REMARK ID 60944 DOMAINID 59279 MODEL 1 2021-03-07_00000192_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 1334.577 tmscore: 0 1sddB_207 prob: 100 ident: 80.74
SSBOND     CYS A  139    CYS A  165                                       2.03  
SSBOND     CYS A  220    CYS A  301                                       2.12  
SSBOND     CYS A  472    CYS A  498                                       2.02  
SSBOND     CYS A  575    CYS A  656                                       2.18  
SSBOND     CYS A 1879    CYS A 2033                                       2.04  
SSBOND     CYS A 2038    CYS A 2193                                       2.04  
ATOM      1  N   ALA A   1      28.653  -2.057  -1.801  1.00  2.700          N  
ATOM      2  CA  ALA A   1      30.110  -2.091  -1.773  1.00  2.280          C  
ATOM      3  C   ALA A   1      30.681  -1.080  -2.751  1.00  2.180          C  
ATOM      4  O   ALA A   1      31.558  -0.288  -2.403  1.00  2.470          O  
ATOM      5  CB  ALA A   1      30.620  -3.481  -2.119  1.00  3.360          C  
ATOM      6 1H   ALA A   1      28.270  -2.741  -1.166  1.00  3.240          H  
ATOM      7 2H   ALA A   1      28.322  -1.139  -1.544  1.00  3.240          H  
ATOM      8 3H   ALA A   1      28.349  -2.269  -2.750  1.00  3.240          H  
ATOM      9  HA  ALA A   1      30.440  -1.821  -0.771  1.00  2.740          H  
ATOM     10 1HB  ALA A   1      31.707  -3.489  -2.080  1.00  4.030          H  
ATOM     11 2HB  ALA A   1      30.221  -4.200  -1.406  1.00  4.030          H  
ATOM     12 3HB  ALA A   1      30.287  -3.742  -3.125  1.00  4.030          H  
ATOM     13  N   GLN A   2      30.195  -1.136  -3.983  1.00  2.240          N  
ATOM     14  CA  GLN A   2      30.616  -0.241  -5.043  1.00  2.220          C  
ATOM     15  C   GLN A   2      29.521   0.761  -5.359  1.00  2.120          C  
ATOM     16  O   GLN A   2      28.467   0.774  -4.702  1.00  2.110          O  
ATOM     17  CB  GLN A   2      30.989  -1.041  -6.287  1.00  3.120          C  
ATOM     18  CG  GLN A   2      32.093  -2.041  -6.047  1.00  3.120          C  
ATOM     19  CD  GLN A   2      33.354  -1.360  -5.604  1.00  3.120          C  
ATOM     20  OE1 GLN A   2      33.757  -0.355  -6.195  1.00  3.120          O  
ATOM     21  NE2 GLN A   2      33.981  -1.885  -4.565  1.00  3.120          N  
ATOM     22  H   GLN A   2      29.473  -1.825  -4.219  1.00  2.690          H  
ATOM     23  HA  GLN A   2      31.488   0.320  -4.708  1.00  2.660          H  
ATOM     24 1HB  GLN A   2      30.110  -1.593  -6.634  1.00  3.740          H  
ATOM     25 2HB  GLN A   2      31.294  -0.373  -7.088  1.00  3.740          H  
ATOM     26 1HG  GLN A   2      31.783  -2.734  -5.268  1.00  3.740          H  
ATOM     27 2HG  GLN A   2      32.293  -2.580  -6.971  1.00  3.740          H  
ATOM     28 1HE2 GLN A   2      34.821  -1.464  -4.223  1.00  3.740          H  
ATOM     29 2HE2 GLN A   2      33.614  -2.696  -4.114  1.00  3.740          H  
ATOM     30  N   LEU A   3      29.815   1.675  -6.279  1.00  2.100          N  
ATOM     31  CA  LEU A   3      28.830   2.659  -6.680  1.00  2.060          C  
ATOM     32  C   LEU A   3      28.649   2.726  -8.186  1.00  2.040          C  
ATOM     33  O   LEU A   3      29.583   2.486  -8.956  1.00  2.130          O  
ATOM     34  CB  LEU A   3      29.190   4.048  -6.145  1.00  2.900          C  
ATOM     35  CG  LEU A   3      29.138   4.192  -4.612  1.00  2.900          C  
ATOM     36  CD1 LEU A   3      30.534   4.040  -4.010  1.00  2.900          C  
ATOM     37  CD2 LEU A   3      28.515   5.522  -4.263  1.00  2.900          C  
ATOM     38  H   LEU A   3      30.712   1.653  -6.750  1.00  2.520          H  
ATOM     39  HA  LEU A   3      27.869   2.378  -6.253  1.00  2.470          H  
ATOM     40 1HB  LEU A   3      30.191   4.304  -6.480  1.00  3.480          H  
ATOM     41 2HB  LEU A   3      28.486   4.770  -6.576  1.00  3.480          H  
ATOM     42  HG  LEU A   3      28.530   3.393  -4.206  1.00  3.480          H  
ATOM     43 1HD1 LEU A   3      30.469   4.125  -2.926  1.00  3.480          H  
ATOM     44 2HD1 LEU A   3      30.956   3.074  -4.260  1.00  3.480          H  
ATOM     45 3HD1 LEU A   3      31.184   4.823  -4.396  1.00  3.480          H  
ATOM     46 1HD2 LEU A   3      28.448   5.622  -3.180  1.00  3.480          H  
ATOM     47 2HD2 LEU A   3      29.127   6.322  -4.663  1.00  3.480          H  
ATOM     48 3HD2 LEU A   3      27.512   5.578  -4.694  1.00  3.480          H  
ATOM     49  N   ARG A   4      27.442   3.098  -8.583  1.00  1.960          N  
ATOM     50  CA  ARG A   4      27.073   3.368  -9.966  1.00  1.940          C  
ATOM     51  C   ARG A   4      26.541   4.777 -10.058  1.00  1.950          C  
ATOM     52  O   ARG A   4      26.145   5.351  -9.044  1.00  1.980          O  
ATOM     53  CB  ARG A   4      26.043   2.382 -10.490  1.00  2.720          C  
ATOM     54  CG  ARG A   4      26.553   0.976 -10.718  1.00  2.720          C  
ATOM     55  CD  ARG A   4      25.466   0.085 -11.149  1.00  2.720          C  
ATOM     56  NE  ARG A   4      25.933  -1.266 -11.456  1.00  2.720          N  
ATOM     57  CZ  ARG A   4      26.308  -1.701 -12.689  1.00  2.720          C  
ATOM     58  NH1 ARG A   4      26.287  -0.930 -13.749  1.00  2.720          N  
ATOM     59  NH2 ARG A   4      26.701  -2.924 -12.890  1.00  2.720          N  
ATOM     60  H   ARG A   4      26.734   3.225  -7.851  1.00  2.350          H  
ATOM     61  HA  ARG A   4      27.965   3.291 -10.589  1.00  2.330          H  
ATOM     62 1HB  ARG A   4      25.214   2.320  -9.784  1.00  3.270          H  
ATOM     63 2HB  ARG A   4      25.637   2.745 -11.434  1.00  3.270          H  
ATOM     64 1HG  ARG A   4      27.325   0.985 -11.485  1.00  3.270          H  
ATOM     65 2HG  ARG A   4      26.970   0.586  -9.787  1.00  3.270          H  
ATOM     66 1HD  ARG A   4      24.761   0.014 -10.330  1.00  3.270          H  
ATOM     67 2HD  ARG A   4      24.951   0.492 -12.018  1.00  3.270          H  
ATOM     68  HE  ARG A   4      25.989  -1.923 -10.692  1.00  3.270          H  
ATOM     69 1HH1 ARG A   4      25.987   0.029 -13.694  1.00  3.270          H  
ATOM     70 2HH1 ARG A   4      26.562  -1.356 -14.656  1.00  3.270          H  
ATOM     71 1HH2 ARG A   4      26.757  -3.596 -12.135  1.00  3.270          H  
ATOM     72 2HH2 ARG A   4      26.926  -3.172 -13.864  1.00  3.270          H  
ATOM     73  N   GLN A   5      26.556   5.350 -11.253  1.00  1.960          N  
ATOM     74  CA  GLN A   5      26.050   6.700 -11.430  1.00  1.980          C  
ATOM     75  C   GLN A   5      25.338   6.843 -12.755  1.00  1.970          C  
ATOM     76  O   GLN A   5      25.817   6.365 -13.785  1.00  2.020          O  
ATOM     77  CB  GLN A   5      27.202   7.703 -11.352  1.00  2.760          C  
ATOM     78  CG  GLN A   5      26.771   9.136 -11.416  1.00  2.760          C  
ATOM     79  CD  GLN A   5      27.907  10.091 -11.310  1.00  2.760          C  
ATOM     80  OE1 GLN A   5      28.890  10.005 -12.055  1.00  2.760          O  
ATOM     81  NE2 GLN A   5      27.810  11.067 -10.421  1.00  2.760          N  
ATOM     82  H   GLN A   5      26.910   4.843 -12.055  1.00  2.350          H  
ATOM     83  HA  GLN A   5      25.330   6.916 -10.643  1.00  2.380          H  
ATOM     84 1HB  GLN A   5      27.741   7.562 -10.415  1.00  3.320          H  
ATOM     85 2HB  GLN A   5      27.900   7.522 -12.168  1.00  3.320          H  
ATOM     86 1HG  GLN A   5      26.269   9.329 -12.360  1.00  3.320          H  
ATOM     87 2HG  GLN A   5      26.098   9.325 -10.593  1.00  3.320          H  
ATOM     88 1HE2 GLN A   5      28.543  11.745 -10.341  1.00  3.320          H  
ATOM     89 2HE2 GLN A   5      26.970  11.205  -9.868  1.00  3.320          H  
ATOM     90  N   PHE A   6      24.191   7.506 -12.716  1.00  1.930          N  
ATOM     91  CA  PHE A   6      23.410   7.733 -13.919  1.00  1.930          C  
ATOM     92  C   PHE A   6      22.956   9.177 -14.011  1.00  1.970          C  
ATOM     93  O   PHE A   6      22.566   9.779 -13.009  1.00  1.960          O  
ATOM     94  CB  PHE A   6      22.167   6.840 -13.920  1.00  2.700          C  
ATOM     95  CG  PHE A   6      22.427   5.337 -13.904  1.00  2.700          C  
ATOM     96  CD1 PHE A   6      22.596   4.675 -12.710  1.00  2.700          C  
ATOM     97  CD2 PHE A   6      22.464   4.590 -15.074  1.00  2.700          C  
ATOM     98  CE1 PHE A   6      22.810   3.298 -12.669  1.00  2.700          C  
ATOM     99  CE2 PHE A   6      22.673   3.222 -15.030  1.00  2.700          C  
ATOM    100  CZ  PHE A   6      22.849   2.584 -13.819  1.00  2.700          C  
ATOM    101  H   PHE A   6      23.879   7.888 -11.817  1.00  2.320          H  
ATOM    102  HA  PHE A   6      24.026   7.506 -14.790  1.00  2.320          H  
ATOM    103 1HB  PHE A   6      21.561   7.083 -13.050  1.00  3.240          H  
ATOM    104 2HB  PHE A   6      21.568   7.069 -14.800  1.00  3.240          H  
ATOM    105  HD1 PHE A   6      22.563   5.259 -11.804  1.00  3.240          H  
ATOM    106  HD2 PHE A   6      22.322   5.085 -16.040  1.00  3.240          H  
ATOM    107  HE1 PHE A   6      22.949   2.772 -11.722  1.00  3.240          H  
ATOM    108  HE2 PHE A   6      22.696   2.648 -15.958  1.00  3.240          H  
ATOM    109  HZ  PHE A   6      23.018   1.507 -13.778  1.00  3.240          H  
ATOM    110  N   TYR A   7      22.922   9.706 -15.221  1.00  2.010          N  
ATOM    111  CA  TYR A   7      22.401  11.050 -15.426  1.00  2.040          C  
ATOM    112  C   TYR A   7      21.141  10.895 -16.251  1.00  2.010          C  
ATOM    113  O   TYR A   7      21.171  10.382 -17.374  1.00  2.020          O  
ATOM    114  CB  TYR A   7      23.461  11.942 -16.068  1.00  2.840          C  
ATOM    115  CG  TYR A   7      24.684  12.110 -15.180  1.00  2.840          C  
ATOM    116  CD1 TYR A   7      25.741  11.218 -15.290  1.00  2.840          C  
ATOM    117  CD2 TYR A   7      24.745  13.134 -14.256  1.00  2.840          C  
ATOM    118  CE1 TYR A   7      26.854  11.351 -14.491  1.00  2.840          C  
ATOM    119  CE2 TYR A   7      25.863  13.274 -13.446  1.00  2.840          C  
ATOM    120  CZ  TYR A   7      26.919  12.385 -13.564  1.00  2.840          C  
ATOM    121  OH  TYR A   7      28.059  12.538 -12.782  1.00  2.840          O  
ATOM    122  H   TYR A   7      23.260   9.170 -16.013  1.00  2.410          H  
ATOM    123  HA  TYR A   7      22.112  11.487 -14.470  1.00  2.450          H  
ATOM    124 1HB  TYR A   7      23.780  11.512 -16.994  1.00  3.410          H  
ATOM    125 2HB  TYR A   7      23.054  12.923 -16.286  1.00  3.410          H  
ATOM    126  HD1 TYR A   7      25.692  10.411 -16.021  1.00  3.410          H  
ATOM    127  HD2 TYR A   7      23.919  13.838 -14.163  1.00  3.410          H  
ATOM    128  HE1 TYR A   7      27.686  10.652 -14.590  1.00  3.410          H  
ATOM    129  HE2 TYR A   7      25.914  14.088 -12.721  1.00  3.410          H  
ATOM    130  HH  TYR A   7      28.602  11.714 -12.816  1.00  3.410          H  
ATOM    131  N   VAL A   8      20.020  11.273 -15.660  1.00  1.980          N  
ATOM    132  CA  VAL A   8      18.713  11.096 -16.271  1.00  1.950          C  
ATOM    133  C   VAL A   8      17.923  12.397 -16.276  1.00  1.980          C  
ATOM    134  O   VAL A   8      18.025  13.184 -15.343  1.00  1.990          O  
ATOM    135  CB  VAL A   8      17.971   9.926 -15.551  1.00  2.740          C  
ATOM    136  CG1 VAL A   8      17.825  10.212 -14.055  1.00  2.740          C  
ATOM    137  CG2 VAL A   8      16.585   9.684 -16.188  1.00  2.740          C  
ATOM    138  H   VAL A   8      20.086  11.713 -14.736  1.00  2.380          H  
ATOM    139  HA  VAL A   8      18.871  10.792 -17.295  1.00  2.340          H  
ATOM    140  HB  VAL A   8      18.574   9.024 -15.655  1.00  3.290          H  
ATOM    141 1HG1 VAL A   8      17.336   9.373 -13.578  1.00  3.290          H  
ATOM    142 2HG1 VAL A   8      18.809  10.352 -13.614  1.00  3.290          H  
ATOM    143 3HG1 VAL A   8      17.243  11.099 -13.902  1.00  3.290          H  
ATOM    144 1HG2 VAL A   8      16.102   8.841 -15.690  1.00  3.290          H  
ATOM    145 2HG2 VAL A   8      15.954  10.563 -16.083  1.00  3.290          H  
ATOM    146 3HG2 VAL A   8      16.714   9.453 -17.249  1.00  3.290          H  
ATOM    147  N   ALA A   9      17.169  12.653 -17.324  1.00  2.000          N  
ATOM    148  CA  ALA A   9      16.381  13.872 -17.305  1.00  2.030          C  
ATOM    149  C   ALA A   9      15.066  13.682 -17.991  1.00  2.020          C  
ATOM    150  O   ALA A   9      14.904  12.785 -18.820  1.00  2.020          O  
ATOM    151  CB  ALA A   9      17.117  15.036 -17.957  1.00  2.830          C  
ATOM    152  H   ALA A   9      17.170  11.987 -18.099  1.00  2.400          H  
ATOM    153  HA  ALA A   9      16.183  14.114 -16.265  1.00  2.440          H  
ATOM    154 1HB  ALA A   9      16.508  15.936 -17.892  1.00  3.400          H  
ATOM    155 2HB  ALA A   9      18.047  15.197 -17.449  1.00  3.400          H  
ATOM    156 3HB  ALA A   9      17.296  14.835 -18.973  1.00  3.400          H  
ATOM    157  N   ALA A  10      14.116  14.527 -17.609  1.00  2.000          N  
ATOM    158  CA  ALA A  10      12.789  14.538 -18.214  1.00  2.000          C  
ATOM    159  C   ALA A  10      12.833  15.398 -19.458  1.00  2.050          C  
ATOM    160  O   ALA A  10      13.162  16.585 -19.386  1.00  2.120          O  
ATOM    161  CB  ALA A  10      11.750  15.047 -17.242  1.00  2.800          C  
ATOM    162  H   ALA A  10      14.389  15.229 -16.909  1.00  2.400          H  
ATOM    163  HA  ALA A  10      12.531  13.522 -18.513  1.00  2.400          H  
ATOM    164 1HB  ALA A  10      10.787  15.036 -17.730  1.00  3.360          H  
ATOM    165 2HB  ALA A  10      11.720  14.403 -16.377  1.00  3.360          H  
ATOM    166 3HB  ALA A  10      11.992  16.060 -16.938  1.00  3.360          H  
ATOM    167  N   GLN A  11      12.518  14.798 -20.603  1.00  2.020          N  
ATOM    168  CA  GLN A  11      12.587  15.472 -21.893  1.00  2.030          C  
ATOM    169  C   GLN A  11      11.293  15.416 -22.686  1.00  2.000          C  
ATOM    170  O   GLN A  11      10.723  14.339 -22.888  1.00  1.960          O  
ATOM    171  CB  GLN A  11      13.693  14.828 -22.748  1.00  2.840          C  
ATOM    172  CG  GLN A  11      13.855  15.455 -24.124  1.00  2.840          C  
ATOM    173  CD  GLN A  11      14.991  14.890 -24.961  1.00  2.840          C  
ATOM    174  OE1 GLN A  11      15.148  13.667 -25.143  1.00  2.840          O  
ATOM    175  NE2 GLN A  11      15.789  15.815 -25.481  1.00  2.840          N  
ATOM    176  H   GLN A  11      12.254  13.810 -20.575  1.00  2.420          H  
ATOM    177  HA  GLN A  11      12.832  16.520 -21.721  1.00  2.440          H  
ATOM    178 1HB  GLN A  11      14.645  14.905 -22.224  1.00  3.410          H  
ATOM    179 2HB  GLN A  11      13.475  13.764 -22.878  1.00  3.410          H  
ATOM    180 1HG  GLN A  11      12.943  15.290 -24.692  1.00  3.410          H  
ATOM    181 2HG  GLN A  11      14.022  16.523 -24.004  1.00  3.410          H  
ATOM    182 1HE2 GLN A  11      16.589  15.587 -26.083  1.00  3.410          H  
ATOM    183 2HE2 GLN A  11      15.607  16.780 -25.311  1.00  3.410          H  
ATOM    184  N   GLY A  12      10.828  16.577 -23.156  1.00  2.070          N  
ATOM    185  CA  GLY A  12       9.637  16.582 -23.993  1.00  2.080          C  
ATOM    186  C   GLY A  12      10.023  16.058 -25.371  1.00  2.110          C  
ATOM    187  O   GLY A  12      11.020  16.503 -25.947  1.00  2.160          O  
ATOM    188  H   GLY A  12      11.306  17.443 -22.944  1.00  2.480          H  
ATOM    189 1HA  GLY A  12       8.865  15.960 -23.554  1.00  2.500          H  
ATOM    190 2HA  GLY A  12       9.234  17.589 -24.072  1.00  2.500          H  
ATOM    191  N   ILE A  13       9.219  15.152 -25.912  1.00  2.100          N  
ATOM    192  CA  ILE A  13       9.479  14.569 -27.222  1.00  2.150          C  
ATOM    193  C   ILE A  13       8.253  14.575 -28.115  1.00  2.180          C  
ATOM    194  O   ILE A  13       7.118  14.660 -27.639  1.00  2.220          O  
ATOM    195  CB  ILE A  13       9.952  13.094 -27.109  1.00  2.990          C  
ATOM    196  CG1 ILE A  13       8.801  12.214 -26.459  1.00  2.990          C  
ATOM    197  CG2 ILE A  13      11.261  13.028 -26.276  1.00  2.990          C  
ATOM    198  CD1 ILE A  13       9.001  10.728 -26.522  1.00  2.990          C  
ATOM    199  H   ILE A  13       8.402  14.860 -25.373  1.00  2.520          H  
ATOM    200  HA  ILE A  13      10.258  15.153 -27.712  1.00  2.580          H  
ATOM    201  HB  ILE A  13      10.141  12.701 -28.108  1.00  3.590          H  
ATOM    202 1HG1 ILE A  13       8.701  12.502 -25.410  1.00  3.590          H  
ATOM    203 2HG1 ILE A  13       7.865  12.416 -26.962  1.00  3.590          H  
ATOM    204 1HG2 ILE A  13      11.615  12.007 -26.207  1.00  3.590          H  
ATOM    205 2HG2 ILE A  13      12.026  13.637 -26.755  1.00  3.590          H  
ATOM    206 3HG2 ILE A  13      11.081  13.409 -25.275  1.00  3.590          H  
ATOM    207 1HD1 ILE A  13       8.150  10.236 -26.054  1.00  3.590          H  
ATOM    208 2HD1 ILE A  13       9.068  10.423 -27.561  1.00  3.590          H  
ATOM    209 3HD1 ILE A  13       9.900  10.445 -26.006  1.00  3.590          H  
ATOM    210  N   SER A  14       8.480  14.395 -29.408  1.00  2.170          N  
ATOM    211  CA  SER A  14       7.389  14.191 -30.343  1.00  2.190          C  
ATOM    212  C   SER A  14       7.329  12.694 -30.615  1.00  2.200          C  
ATOM    213  O   SER A  14       8.147  12.160 -31.367  1.00  2.310          O  
ATOM    214  CB  SER A  14       7.642  14.954 -31.631  1.00  3.060          C  
ATOM    215  OG  SER A  14       7.635  16.344 -31.420  1.00  3.060          O  
ATOM    216  H   SER A  14       9.429  14.372 -29.748  1.00  2.600          H  
ATOM    217  HA  SER A  14       6.445  14.513 -29.893  1.00  2.630          H  
ATOM    218 1HB  SER A  14       8.607  14.655 -32.041  1.00  3.670          H  
ATOM    219 2HB  SER A  14       6.889  14.690 -32.361  1.00  3.670          H  
ATOM    220  HG  SER A  14       7.800  16.744 -32.278  1.00  3.670          H  
ATOM    221  N   TRP A  15       6.392  12.002 -29.978  1.00  2.190          N  
ATOM    222  CA  TRP A  15       6.330  10.559 -30.132  1.00  2.200          C  
ATOM    223  C   TRP A  15       5.549  10.181 -31.369  1.00  2.150          C  
ATOM    224  O   TRP A  15       4.372  10.518 -31.495  1.00  2.190          O  
ATOM    225  CB  TRP A  15       5.727   9.908 -28.892  1.00  3.080          C  
ATOM    226  CG  TRP A  15       5.597   8.413 -28.998  1.00  3.080          C  
ATOM    227  CD1 TRP A  15       4.443   7.692 -29.112  1.00  3.080          C  
ATOM    228  CD2 TRP A  15       6.671   7.443 -29.014  1.00  3.080          C  
ATOM    229  NE1 TRP A  15       4.732   6.362 -29.184  1.00  3.080          N  
ATOM    230  CE2 TRP A  15       6.085   6.193 -29.136  1.00  3.080          C  
ATOM    231  CE3 TRP A  15       8.058   7.534 -28.933  1.00  3.080          C  
ATOM    232  CZ2 TRP A  15       6.837   5.040 -29.194  1.00  3.080          C  
ATOM    233  CZ3 TRP A  15       8.800   6.373 -28.982  1.00  3.080          C  
ATOM    234  CH2 TRP A  15       8.191   5.166 -29.114  1.00  3.080          C  
ATOM    235  H   TRP A  15       5.746  12.502 -29.359  1.00  2.630          H  
ATOM    236  HA  TRP A  15       7.347  10.187 -30.247  1.00  2.640          H  
ATOM    237 1HB  TRP A  15       6.357  10.135 -28.034  1.00  3.690          H  
ATOM    238 2HB  TRP A  15       4.756  10.336 -28.693  1.00  3.690          H  
ATOM    239  HD1 TRP A  15       3.443   8.110 -29.138  1.00  3.690          H  
ATOM    240  HE1 TRP A  15       4.064   5.562 -29.272  1.00  3.690          H  
ATOM    241  HE3 TRP A  15       8.549   8.495 -28.834  1.00  3.690          H  
ATOM    242  HZ2 TRP A  15       6.396   4.056 -29.299  1.00  3.690          H  
ATOM    243  HZ3 TRP A  15       9.888   6.447 -28.919  1.00  3.690          H  
ATOM    244  HH2 TRP A  15       8.786   4.283 -29.162  1.00  3.690          H  
ATOM    245  N   SER A  16       6.206   9.472 -32.286  1.00  2.150          N  
ATOM    246  CA  SER A  16       5.600   9.081 -33.553  1.00  2.150          C  
ATOM    247  C   SER A  16       5.347   7.609 -33.686  1.00  2.110          C  
ATOM    248  O   SER A  16       4.628   7.209 -34.601  1.00  2.500          O  
ATOM    249  CB  SER A  16       6.539   9.378 -34.693  1.00  3.010          C  
ATOM    250  OG  SER A  16       7.702   8.571 -34.569  1.00  3.010          O  
ATOM    251  H   SER A  16       7.183   9.251 -32.137  1.00  2.580          H  
ATOM    252  HA  SER A  16       4.655   9.611 -33.673  1.00  2.580          H  
ATOM    253 1HB  SER A  16       6.046   9.174 -35.645  1.00  3.610          H  
ATOM    254 2HB  SER A  16       6.815  10.430 -34.676  1.00  3.610          H  
ATOM    255  HG  SER A  16       7.423   7.622 -34.780  1.00  3.610          H  
ATOM    256  N   TYR A  17       5.936   6.808 -32.786  1.00  2.040          N  
ATOM    257  CA  TYR A  17       5.915   5.355 -32.913  1.00  2.030          C  
ATOM    258  C   TYR A  17       6.206   5.108 -34.387  1.00  2.030          C  
ATOM    259  O   TYR A  17       6.931   5.913 -34.996  1.00  2.270          O  
ATOM    260  CB  TYR A  17       4.590   4.742 -32.369  1.00  2.850          C  
ATOM    261  CG  TYR A  17       3.239   5.103 -33.035  1.00  2.850          C  
ATOM    262  CD1 TYR A  17       2.704   4.281 -33.996  1.00  2.850          C  
ATOM    263  CD2 TYR A  17       2.541   6.266 -32.683  1.00  2.850          C  
ATOM    264  CE1 TYR A  17       1.520   4.588 -34.609  1.00  2.850          C  
ATOM    265  CE2 TYR A  17       1.345   6.571 -33.320  1.00  2.850          C  
ATOM    266  CZ  TYR A  17       0.843   5.725 -34.274  1.00  2.850          C  
ATOM    267  OH  TYR A  17      -0.334   6.011 -34.909  1.00  2.850          O  
ATOM    268  H   TYR A  17       6.467   7.229 -32.040  1.00  2.450          H  
ATOM    269  HA  TYR A  17       6.736   4.934 -32.332  1.00  2.440          H  
ATOM    270 1HB  TYR A  17       4.684   3.675 -32.416  1.00  3.420          H  
ATOM    271 2HB  TYR A  17       4.506   4.980 -31.344  1.00  3.420          H  
ATOM    272  HD1 TYR A  17       3.221   3.372 -34.283  1.00  3.420          H  
ATOM    273  HD2 TYR A  17       2.945   6.938 -31.924  1.00  3.420          H  
ATOM    274  HE1 TYR A  17       1.125   3.920 -35.373  1.00  3.420          H  
ATOM    275  HE2 TYR A  17       0.804   7.472 -33.072  1.00  3.420          H  
ATOM    276  HH  TYR A  17      -0.570   5.277 -35.485  1.00  3.420          H  
ATOM    277  N   ARG A  18       5.773   3.993 -34.967  1.00  2.030          N  
ATOM    278  CA  ARG A  18       5.916   3.915 -36.406  1.00  2.100          C  
ATOM    279  C   ARG A  18       4.595   4.519 -36.882  1.00  2.160          C  
ATOM    280  O   ARG A  18       3.577   3.836 -36.789  1.00  2.680          O  
ATOM    281  CB  ARG A  18       6.034   2.501 -36.934  1.00  2.910          C  
ATOM    282  CG  ARG A  18       6.350   2.453 -38.433  1.00  2.910          C  
ATOM    283  CD  ARG A  18       6.272   1.091 -38.983  1.00  2.910          C  
ATOM    284  NE  ARG A  18       7.172   0.167 -38.299  1.00  2.910          N  
ATOM    285  CZ  ARG A  18       8.468  -0.033 -38.549  1.00  2.910          C  
ATOM    286  NH1 ARG A  18       9.114   0.611 -39.507  1.00  2.910          N  
ATOM    287  NH2 ARG A  18       9.063  -0.910 -37.790  1.00  2.910          N  
ATOM    288  H   ARG A  18       5.248   3.293 -34.464  1.00  2.440          H  
ATOM    289  HA  ARG A  18       6.778   4.491 -36.725  1.00  2.520          H  
ATOM    290 1HB  ARG A  18       6.824   1.971 -36.399  1.00  3.490          H  
ATOM    291 2HB  ARG A  18       5.104   1.959 -36.765  1.00  3.490          H  
ATOM    292 1HG  ARG A  18       5.634   3.069 -38.966  1.00  3.490          H  
ATOM    293 2HG  ARG A  18       7.349   2.841 -38.604  1.00  3.490          H  
ATOM    294 1HD  ARG A  18       5.253   0.738 -38.890  1.00  3.490          H  
ATOM    295 2HD  ARG A  18       6.531   1.113 -40.040  1.00  3.490          H  
ATOM    296  HE  ARG A  18       6.790  -0.391 -37.518  1.00  3.490          H  
ATOM    297 1HH1 ARG A  18       8.627   1.282 -40.085  1.00  3.490          H  
ATOM    298 2HH1 ARG A  18      10.095   0.431 -39.666  1.00  3.490          H  
ATOM    299 1HH2 ARG A  18       8.477  -1.364 -37.066  1.00  3.490          H  
ATOM    300 2HH2 ARG A  18      10.038  -1.126 -37.910  1.00  3.490          H  
ATOM    301  N   PRO A  19       4.556   5.738 -37.446  1.00  2.150          N  
ATOM    302  CA  PRO A  19       3.324   6.451 -37.732  1.00  2.580          C  
ATOM    303  C   PRO A  19       2.389   5.735 -38.703  1.00  2.910          C  
ATOM    304  O   PRO A  19       1.183   5.984 -38.689  1.00  3.570          O  
ATOM    305  CB  PRO A  19       3.835   7.773 -38.327  1.00  3.870          C  
ATOM    306  CG  PRO A  19       5.226   7.463 -38.855  1.00  3.870          C  
ATOM    307  CD  PRO A  19       5.779   6.418 -37.909  1.00  3.870          C  
ATOM    308  HA  PRO A  19       2.808   6.642 -36.777  1.00  3.100          H  
ATOM    309 1HB  PRO A  19       3.146   8.115 -39.113  1.00  4.640          H  
ATOM    310 2HB  PRO A  19       3.838   8.547 -37.543  1.00  4.640          H  
ATOM    311 1HG  PRO A  19       5.171   7.117 -39.902  1.00  4.640          H  
ATOM    312 2HG  PRO A  19       5.833   8.381 -38.855  1.00  4.640          H  
ATOM    313 1HD  PRO A  19       6.430   5.742 -38.476  1.00  4.640          H  
ATOM    314 2HD  PRO A  19       6.294   6.907 -37.075  1.00  4.640          H  
ATOM    315  N   GLU A  20       2.920   4.844 -39.540  1.00  2.960          N  
ATOM    316  CA  GLU A  20       2.074   4.140 -40.477  1.00  3.650          C  
ATOM    317  C   GLU A  20       2.676   2.768 -40.790  1.00  4.300          C  
ATOM    318  O   GLU A  20       3.893   2.604 -40.695  1.00  4.630          O  
ATOM    319  CB  GLU A  20       1.948   4.981 -41.751  1.00  4.830          C  
ATOM    320  CG  GLU A  20       3.253   5.144 -42.536  1.00  4.830          C  
ATOM    321  CD  GLU A  20       3.085   6.020 -43.736  1.00  4.830          C  
ATOM    322  OE1 GLU A  20       2.021   6.562 -43.883  1.00  4.830          O  
ATOM    323  OE2 GLU A  20       4.007   6.149 -44.506  1.00  4.830          O  
ATOM    324  H   GLU A  20       3.911   4.666 -39.572  1.00  3.550          H  
ATOM    325  HA  GLU A  20       1.097   4.025 -40.015  1.00  4.380          H  
ATOM    326 1HB  GLU A  20       1.211   4.570 -42.404  1.00  5.800          H  
ATOM    327 2HB  GLU A  20       1.610   5.981 -41.479  1.00  5.800          H  
ATOM    328 1HG  GLU A  20       4.013   5.572 -41.884  1.00  5.800          H  
ATOM    329 2HG  GLU A  20       3.598   4.162 -42.865  1.00  5.800          H  
ATOM    330  N   PRO A  21       1.863   1.767 -41.165  1.00  4.900          N  
ATOM    331  CA  PRO A  21       2.284   0.454 -41.616  1.00  5.660          C  
ATOM    332  C   PRO A  21       2.917   0.526 -42.995  1.00  5.880          C  
ATOM    333  O   PRO A  21       2.618   1.443 -43.773  1.00  5.990          O  
ATOM    334  CB  PRO A  21       0.977  -0.347 -41.615  1.00  8.490          C  
ATOM    335  CG  PRO A  21      -0.109   0.682 -41.809  1.00  8.490          C  
ATOM    336  CD  PRO A  21       0.389   1.922 -41.078  1.00  8.490          C  
ATOM    337  HA  PRO A  21       2.997   0.037 -40.890  1.00  6.790          H  
ATOM    338 1HB  PRO A  21       1.003  -1.088 -42.435  1.00 10.190          H  
ATOM    339 2HB  PRO A  21       0.879  -0.910 -40.676  1.00 10.190          H  
ATOM    340 1HG  PRO A  21      -0.268   0.847 -42.883  1.00 10.190          H  
ATOM    341 2HG  PRO A  21      -1.060   0.303 -41.406  1.00 10.190          H  
ATOM    342 1HD  PRO A  21       0.030   2.802 -41.605  1.00 10.190          H  
ATOM    343 2HD  PRO A  21       0.061   1.902 -40.027  1.00 10.190          H  
ATOM    344  N   THR A  22       3.721  -0.480 -43.313  1.00  6.320          N  
ATOM    345  CA  THR A  22       4.354  -0.589 -44.610  1.00  6.890          C  
ATOM    346  C   THR A  22       3.304  -0.533 -45.704  1.00  7.530          C  
ATOM    347  O   THR A  22       2.315  -1.267 -45.670  1.00  8.100          O  
ATOM    348  CB  THR A  22       5.160  -1.905 -44.702  1.00  9.420          C  
ATOM    349  OG1 THR A  22       6.135  -1.938 -43.643  1.00  9.420          O  
ATOM    350  CG2 THR A  22       5.883  -1.991 -46.040  1.00  9.420          C  
ATOM    351  H   THR A  22       3.930  -1.195 -42.631  1.00  7.580          H  
ATOM    352  HA  THR A  22       5.034   0.252 -44.741  1.00  8.270          H  
ATOM    353  HB  THR A  22       4.486  -2.754 -44.596  1.00 11.300          H  
ATOM    354  HG1 THR A  22       6.539  -2.812 -43.606  1.00 11.300          H  
ATOM    355 1HG2 THR A  22       6.452  -2.918 -46.080  1.00 11.300          H  
ATOM    356 2HG2 THR A  22       5.168  -1.982 -46.846  1.00 11.300          H  
ATOM    357 3HG2 THR A  22       6.561  -1.147 -46.144  1.00 11.300          H  
ATOM    358  N   ASN A  23       3.544   0.356 -46.671  1.00  7.730          N  
ATOM    359  CA  ASN A  23       2.668   0.623 -47.806  1.00  8.490          C  
ATOM    360  C   ASN A  23       1.258   1.045 -47.387  1.00  8.770          C  
ATOM    361  O   ASN A  23       0.273   0.683 -48.037  1.00  9.000          O  
ATOM    362  CB  ASN A  23       2.614  -0.577 -48.731  1.00 11.580          C  
ATOM    363  CG  ASN A  23       3.957  -0.908 -49.305  1.00 11.580          C  
ATOM    364  OD1 ASN A  23       4.782  -0.022 -49.571  1.00 11.580          O  
ATOM    365  ND2 ASN A  23       4.199  -2.176 -49.507  1.00 11.580          N  
ATOM    366  H   ASN A  23       4.398   0.892 -46.599  1.00  9.280          H  
ATOM    367  HA  ASN A  23       3.089   1.460 -48.365  1.00 10.190          H  
ATOM    368 1HB  ASN A  23       2.227  -1.445 -48.202  1.00 13.900          H  
ATOM    369 2HB  ASN A  23       1.929  -0.367 -49.552  1.00 13.900          H  
ATOM    370 1HD2 ASN A  23       5.076  -2.465 -49.892  1.00 13.900          H  
ATOM    371 2HD2 ASN A  23       3.503  -2.858 -49.280  1.00 13.900          H  
ATOM    372  N   SER A  24       1.172   1.866 -46.339  1.00  8.930          N  
ATOM    373  CA  SER A  24      -0.088   2.389 -45.842  1.00  9.430          C  
ATOM    374  C   SER A  24      -0.920   3.111 -46.877  1.00  9.410          C  
ATOM    375  O   SER A  24      -0.410   3.862 -47.711  1.00  9.770          O  
ATOM    376  CB  SER A  24       0.145   3.367 -44.734  1.00 13.000          C  
ATOM    377  OG  SER A  24      -1.064   3.959 -44.361  1.00 13.000          O  
ATOM    378  H   SER A  24       2.007   2.103 -45.802  1.00 10.720          H  
ATOM    379  HA  SER A  24      -0.665   1.548 -45.458  1.00 11.320          H  
ATOM    380 1HB  SER A  24       0.585   2.865 -43.898  1.00 15.600          H  
ATOM    381 2HB  SER A  24       0.847   4.136 -45.061  1.00 15.600          H  
ATOM    382  HG  SER A  24      -0.829   4.566 -43.645  1.00 15.600          H  
ATOM    383  N   SER A  25      -2.227   2.876 -46.796  1.00  9.230          N  
ATOM    384  CA  SER A  25      -3.242   3.473 -47.650  1.00  9.420          C  
ATOM    385  C   SER A  25      -3.787   4.799 -47.106  1.00  9.190          C  
ATOM    386  O   SER A  25      -4.685   5.397 -47.705  1.00  9.390          O  
ATOM    387  CB  SER A  25      -4.379   2.487 -47.818  1.00 13.110          C  
ATOM    388  OG  SER A  25      -5.039   2.267 -46.593  1.00 13.110          O  
ATOM    389  H   SER A  25      -2.549   2.235 -46.085  1.00 11.080          H  
ATOM    390  HA  SER A  25      -2.791   3.664 -48.625  1.00 11.300          H  
ATOM    391 1HB  SER A  25      -5.085   2.863 -48.556  1.00 15.730          H  
ATOM    392 2HB  SER A  25      -3.983   1.544 -48.193  1.00 15.730          H  
ATOM    393  HG  SER A  25      -5.678   1.565 -46.760  1.00 15.730          H  
ATOM    394  N   LEU A  26      -3.283   5.232 -45.950  1.00  8.970          N  
ATOM    395  CA  LEU A  26      -3.779   6.443 -45.304  1.00  8.970          C  
ATOM    396  C   LEU A  26      -3.333   7.739 -45.947  1.00  8.490          C  
ATOM    397  O   LEU A  26      -2.166   7.915 -46.291  1.00  8.610          O  
ATOM    398  CB  LEU A  26      -3.266   6.524 -43.857  1.00 12.560          C  
ATOM    399  CG  LEU A  26      -3.709   5.465 -42.854  1.00 12.560          C  
ATOM    400  CD1 LEU A  26      -2.919   5.688 -41.558  1.00 12.560          C  
ATOM    401  CD2 LEU A  26      -5.208   5.592 -42.588  1.00 12.560          C  
ATOM    402  H   LEU A  26      -2.526   4.703 -45.524  1.00 10.760          H  
ATOM    403  HA  LEU A  26      -4.865   6.421 -45.328  1.00 10.760          H  
ATOM    404 1HB  LEU A  26      -2.178   6.500 -43.891  1.00 15.070          H  
ATOM    405 2HB  LEU A  26      -3.559   7.492 -43.448  1.00 15.070          H  
ATOM    406  HG  LEU A  26      -3.489   4.470 -43.236  1.00 15.070          H  
ATOM    407 1HD1 LEU A  26      -3.210   4.944 -40.820  1.00 15.070          H  
ATOM    408 2HD1 LEU A  26      -1.849   5.597 -41.760  1.00 15.070          H  
ATOM    409 3HD1 LEU A  26      -3.131   6.691 -41.170  1.00 15.070          H  
ATOM    410 1HD2 LEU A  26      -5.507   4.844 -41.855  1.00 15.070          H  
ATOM    411 2HD2 LEU A  26      -5.422   6.592 -42.196  1.00 15.070          H  
ATOM    412 3HD2 LEU A  26      -5.768   5.434 -43.503  1.00 15.070          H  
ATOM    413  N   ASN A  27      -4.247   8.709 -45.975  1.00  8.230          N  
ATOM    414  CA  ASN A  27      -3.928  10.064 -46.395  1.00  8.070          C  
ATOM    415  C   ASN A  27      -4.067  11.032 -45.222  1.00  7.620          C  
ATOM    416  O   ASN A  27      -3.830  12.234 -45.360  1.00  7.780          O  
ATOM    417  CB  ASN A  27      -4.832  10.468 -47.527  1.00 11.360          C  
ATOM    418  CG  ASN A  27      -6.253  10.412 -47.085  1.00 11.360          C  
ATOM    419  OD1 ASN A  27      -6.592   9.558 -46.237  1.00 11.360          O  
ATOM    420  ND2 ASN A  27      -7.082  11.274 -47.606  1.00 11.360          N  
ATOM    421  H   ASN A  27      -5.214   8.496 -45.736  1.00  9.880          H  
ATOM    422  HA  ASN A  27      -2.890  10.098 -46.731  1.00  9.680          H  
ATOM    423 1HB  ASN A  27      -4.595  11.485 -47.841  1.00 13.630          H  
ATOM    424 2HB  ASN A  27      -4.685   9.807 -48.381  1.00 13.630          H  
ATOM    425 1HD2 ASN A  27      -8.042  11.275 -47.328  1.00 13.630          H  
ATOM    426 2HD2 ASN A  27      -6.754  11.938 -48.275  1.00 13.630          H  
ATOM    427  N   LEU A  28      -4.444  10.479 -44.074  1.00  7.290          N  
ATOM    428  CA  LEU A  28      -4.650  11.219 -42.841  1.00  7.130          C  
ATOM    429  C   LEU A  28      -3.855  10.543 -41.744  1.00  6.590          C  
ATOM    430  O   LEU A  28      -4.078   9.361 -41.460  1.00  7.050          O  
ATOM    431  CB  LEU A  28      -6.136  11.218 -42.455  1.00 10.050          C  
ATOM    432  CG  LEU A  28      -7.127  11.826 -43.480  1.00 10.050          C  
ATOM    433  CD1 LEU A  28      -8.538  11.562 -43.010  1.00 10.050          C  
ATOM    434  CD2 LEU A  28      -6.887  13.314 -43.648  1.00 10.050          C  
ATOM    435  H   LEU A  28      -4.584   9.483 -44.070  1.00  8.750          H  
ATOM    436  HA  LEU A  28      -4.280  12.234 -42.955  1.00  8.560          H  
ATOM    437 1HB  LEU A  28      -6.438  10.187 -42.277  1.00 12.060          H  
ATOM    438 2HB  LEU A  28      -6.242  11.767 -41.518  1.00 12.060          H  
ATOM    439  HG  LEU A  28      -6.998  11.340 -44.429  1.00 12.060          H  
ATOM    440 1HD1 LEU A  28      -9.242  11.966 -43.736  1.00 12.060          H  
ATOM    441 2HD1 LEU A  28      -8.694  10.488 -42.913  1.00 12.060          H  
ATOM    442 3HD1 LEU A  28      -8.698  12.040 -42.045  1.00 12.060          H  
ATOM    443 1HD2 LEU A  28      -7.594  13.712 -44.374  1.00 12.060          H  
ATOM    444 2HD2 LEU A  28      -7.025  13.821 -42.693  1.00 12.060          H  
ATOM    445 3HD2 LEU A  28      -5.875  13.489 -44.008  1.00 12.060          H  
ATOM    446  N   SER A  29      -2.930  11.283 -41.147  1.00  5.940          N  
ATOM    447  CA  SER A  29      -2.090  10.753 -40.092  1.00  5.670          C  
ATOM    448  C   SER A  29      -2.759  10.770 -38.726  1.00  5.230          C  
ATOM    449  O   SER A  29      -3.988  10.886 -38.734  1.00  5.610          O  
ATOM    450  CB  SER A  29      -0.803  11.545 -40.030  1.00  8.050          C  
ATOM    451  OG  SER A  29      -1.047  12.868 -39.635  1.00  8.050          O  
ATOM    452  H   SER A  29      -2.799  12.246 -41.426  1.00  7.130          H  
ATOM    453  HA  SER A  29      -1.850   9.717 -40.334  1.00  6.800          H  
ATOM    454 1HB  SER A  29      -0.117  11.069 -39.332  1.00  9.660          H  
ATOM    455 2HB  SER A  29      -0.328  11.538 -41.008  1.00  9.660          H  
ATOM    456  HG  SER A  29      -0.181  13.286 -39.570  1.00  9.660          H  
ATOM    457  N   VAL A  30      -2.199   9.865 -37.941  1.00  4.840          N  
ATOM    458  CA  VAL A  30      -2.123  10.147 -36.517  1.00  4.690          C  
ATOM    459  C   VAL A  30      -0.922  11.053 -36.298  1.00  4.150          C  
ATOM    460  O   VAL A  30       0.169  10.772 -36.795  1.00  4.650          O  
ATOM    461  CB  VAL A  30      -2.004   8.830 -35.701  1.00  6.630          C  
ATOM    462  CG1 VAL A  30      -1.814   9.112 -34.195  1.00  6.630          C  
ATOM    463  CG2 VAL A  30      -3.276   7.993 -35.899  1.00  6.630          C  
ATOM    464  H   VAL A  30      -2.539   8.936 -38.128  1.00  5.810          H  
ATOM    465  HA  VAL A  30      -3.025  10.676 -36.209  1.00  5.630          H  
ATOM    466  HB  VAL A  30      -1.133   8.273 -36.047  1.00  7.950          H  
ATOM    467 1HG1 VAL A  30      -1.727   8.166 -33.658  1.00  7.950          H  
ATOM    468 2HG1 VAL A  30      -0.906   9.685 -34.037  1.00  7.950          H  
ATOM    469 3HG1 VAL A  30      -2.664   9.668 -33.811  1.00  7.950          H  
ATOM    470 1HG2 VAL A  30      -3.184   7.065 -35.333  1.00  7.950          H  
ATOM    471 2HG2 VAL A  30      -4.139   8.554 -35.540  1.00  7.950          H  
ATOM    472 3HG2 VAL A  30      -3.418   7.754 -36.948  1.00  7.950          H  
ATOM    473  N   THR A  31      -1.133  12.158 -35.605  1.00  3.440          N  
ATOM    474  CA  THR A  31      -0.066  13.105 -35.368  1.00  3.400          C  
ATOM    475  C   THR A  31       0.801  12.608 -34.240  1.00  3.040          C  
ATOM    476  O   THR A  31       0.428  11.669 -33.538  1.00  3.480          O  
ATOM    477  CB  THR A  31      -0.633  14.490 -35.029  1.00  4.780          C  
ATOM    478  OG1 THR A  31      -1.380  14.410 -33.806  1.00  4.780          O  
ATOM    479  CG2 THR A  31      -1.557  14.946 -36.162  1.00  4.780          C  
ATOM    480  H   THR A  31      -2.045  12.345 -35.212  1.00  4.130          H  
ATOM    481  HA  THR A  31       0.547  13.183 -36.265  1.00  4.080          H  
ATOM    482  HB  THR A  31       0.180  15.205 -34.905  1.00  5.730          H  
ATOM    483  HG1 THR A  31      -0.763  14.308 -33.050  1.00  5.730          H  
ATOM    484 1HG2 THR A  31      -1.965  15.929 -35.924  1.00  5.730          H  
ATOM    485 2HG2 THR A  31      -0.988  15.004 -37.090  1.00  5.730          H  
ATOM    486 3HG2 THR A  31      -2.373  14.239 -36.288  1.00  5.730          H  
ATOM    487  N   SER A  32       1.954  13.231 -34.057  1.00  2.750          N  
ATOM    488  CA  SER A  32       2.819  12.843 -32.967  1.00  2.790          C  
ATOM    489  C   SER A  32       2.237  13.305 -31.649  1.00  2.520          C  
ATOM    490  O   SER A  32       1.394  14.211 -31.596  1.00  2.890          O  
ATOM    491  CB  SER A  32       4.200  13.424 -33.168  1.00  3.890          C  
ATOM    492  OG  SER A  32       4.170  14.823 -33.077  1.00  3.890          O  
ATOM    493  H   SER A  32       2.234  13.990 -34.658  1.00  3.300          H  
ATOM    494  HA  SER A  32       2.886  11.755 -32.952  1.00  3.350          H  
ATOM    495 1HB  SER A  32       4.869  13.025 -32.410  1.00  4.670          H  
ATOM    496 2HB  SER A  32       4.591  13.121 -34.136  1.00  4.670          H  
ATOM    497  HG  SER A  32       5.074  15.117 -33.198  1.00  4.670          H  
ATOM    498  N   PHE A  33       2.727  12.727 -30.568  1.00  2.300          N  
ATOM    499  CA  PHE A  33       2.230  13.114 -29.263  1.00  2.250          C  
ATOM    500  C   PHE A  33       3.269  13.865 -28.441  1.00  2.230          C  
ATOM    501  O   PHE A  33       4.444  13.484 -28.361  1.00  2.350          O  
ATOM    502  CB  PHE A  33       1.812  11.869 -28.502  1.00  3.170          C  
ATOM    503  CG  PHE A  33       0.719  11.074 -29.157  1.00  3.170          C  
ATOM    504  CD1 PHE A  33       1.051  10.015 -29.998  1.00  3.170          C  
ATOM    505  CD2 PHE A  33      -0.620  11.357 -28.954  1.00  3.170          C  
ATOM    506  CE1 PHE A  33       0.074   9.266 -30.601  1.00  3.170          C  
ATOM    507  CE2 PHE A  33      -1.601  10.599 -29.571  1.00  3.170          C  
ATOM    508  CZ  PHE A  33      -1.248   9.556 -30.390  1.00  3.170          C  
ATOM    509  H   PHE A  33       3.402  11.971 -30.699  1.00  2.760          H  
ATOM    510  HA  PHE A  33       1.362  13.759 -29.396  1.00  2.700          H  
ATOM    511 1HB  PHE A  33       2.667  11.238 -28.402  1.00  3.800          H  
ATOM    512 2HB  PHE A  33       1.476  12.148 -27.499  1.00  3.800          H  
ATOM    513  HD1 PHE A  33       2.104   9.781 -30.178  1.00  3.800          H  
ATOM    514  HD2 PHE A  33      -0.903  12.184 -28.292  1.00  3.800          H  
ATOM    515  HE1 PHE A  33       0.344   8.448 -31.243  1.00  3.800          H  
ATOM    516  HE2 PHE A  33      -2.652  10.827 -29.402  1.00  3.800          H  
ATOM    517  HZ  PHE A  33      -2.017   8.957 -30.875  1.00  3.800          H  
ATOM    518  N   LYS A  34       2.832  14.914 -27.752  1.00  2.200          N  
ATOM    519  CA  LYS A  34       3.748  15.688 -26.906  1.00  2.180          C  
ATOM    520  C   LYS A  34       3.962  15.014 -25.555  1.00  2.120          C  
ATOM    521  O   LYS A  34       3.345  15.370 -24.551  1.00  2.230          O  
ATOM    522  CB  LYS A  34       3.251  17.121 -26.735  1.00  3.060          C  
ATOM    523  CG  LYS A  34       3.262  17.937 -28.023  1.00  3.060          C  
ATOM    524  CD  LYS A  34       2.780  19.362 -27.779  1.00  3.060          C  
ATOM    525  CE  LYS A  34       2.794  20.189 -29.062  1.00  3.060          C  
ATOM    526  NZ  LYS A  34       2.308  21.580 -28.831  1.00  3.060          N  
ATOM    527  H   LYS A  34       1.860  15.184 -27.837  1.00  2.640          H  
ATOM    528  HA  LYS A  34       4.722  15.729 -27.400  1.00  2.620          H  
ATOM    529 1HB  LYS A  34       2.236  17.110 -26.365  1.00  3.670          H  
ATOM    530 2HB  LYS A  34       3.869  17.635 -25.997  1.00  3.670          H  
ATOM    531 1HG  LYS A  34       4.280  17.961 -28.421  1.00  3.670          H  
ATOM    532 2HG  LYS A  34       2.619  17.457 -28.759  1.00  3.670          H  
ATOM    533 1HD  LYS A  34       1.765  19.338 -27.380  1.00  3.670          H  
ATOM    534 2HD  LYS A  34       3.428  19.841 -27.045  1.00  3.670          H  
ATOM    535 1HE  LYS A  34       3.811  20.230 -29.449  1.00  3.670          H  
ATOM    536 2HE  LYS A  34       2.154  19.710 -29.802  1.00  3.670          H  
ATOM    537 1HZ  LYS A  34       2.332  22.095 -29.700  1.00  3.670          H  
ATOM    538 2HZ  LYS A  34       1.360  21.553 -28.482  1.00  3.670          H  
ATOM    539 3HZ  LYS A  34       2.902  22.037 -28.154  1.00  3.670          H  
ATOM    540  N   LYS A  35       4.816  14.006 -25.566  1.00  2.020          N  
ATOM    541  CA  LYS A  35       5.077  13.156 -24.405  1.00  1.980          C  
ATOM    542  C   LYS A  35       6.299  13.604 -23.646  1.00  1.950          C  
ATOM    543  O   LYS A  35       7.113  14.362 -24.174  1.00  2.000          O  
ATOM    544  CB  LYS A  35       5.196  11.694 -24.821  1.00  2.790          C  
ATOM    545  CG  LYS A  35       3.912  11.121 -25.322  1.00  2.790          C  
ATOM    546  CD  LYS A  35       4.031   9.646 -25.549  1.00  2.790          C  
ATOM    547  CE  LYS A  35       2.752   9.035 -26.075  1.00  2.790          C  
ATOM    548  NZ  LYS A  35       1.666   9.109 -25.097  1.00  2.790          N  
ATOM    549  H   LYS A  35       5.314  13.856 -26.459  1.00  2.420          H  
ATOM    550  HA  LYS A  35       4.230  13.236 -23.722  1.00  2.380          H  
ATOM    551 1HB  LYS A  35       5.913  11.617 -25.633  1.00  3.350          H  
ATOM    552 2HB  LYS A  35       5.569  11.090 -24.003  1.00  3.350          H  
ATOM    553 1HG  LYS A  35       3.125  11.327 -24.596  1.00  3.350          H  
ATOM    554 2HG  LYS A  35       3.660  11.615 -26.251  1.00  3.350          H  
ATOM    555 1HD  LYS A  35       4.810   9.476 -26.250  1.00  3.350          H  
ATOM    556 2HD  LYS A  35       4.293   9.154 -24.608  1.00  3.350          H  
ATOM    557 1HE  LYS A  35       2.448   9.551 -26.963  1.00  3.350          H  
ATOM    558 2HE  LYS A  35       2.926   7.994 -26.327  1.00  3.350          H  
ATOM    559 1HZ  LYS A  35       0.823   8.704 -25.498  1.00  3.350          H  
ATOM    560 2HZ  LYS A  35       1.935   8.611 -24.265  1.00  3.350          H  
ATOM    561 3HZ  LYS A  35       1.449  10.075 -24.846  1.00  3.350          H  
ATOM    562  N   ILE A  36       6.425  13.170 -22.395  1.00  1.930          N  
ATOM    563  CA  ILE A  36       7.620  13.523 -21.643  1.00  1.920          C  
ATOM    564  C   ILE A  36       8.225  12.214 -21.174  1.00  1.880          C  
ATOM    565  O   ILE A  36       7.598  11.470 -20.428  1.00  1.850          O  
ATOM    566  CB  ILE A  36       7.328  14.380 -20.400  1.00  2.690          C  
ATOM    567  CG1 ILE A  36       6.516  15.657 -20.743  1.00  2.690          C  
ATOM    568  CG2 ILE A  36       8.722  14.858 -19.887  1.00  2.690          C  
ATOM    569  CD1 ILE A  36       5.958  16.398 -19.512  1.00  2.690          C  
ATOM    570  H   ILE A  36       5.729  12.521 -22.013  1.00  2.320          H  
ATOM    571  HA  ILE A  36       8.336  14.022 -22.289  1.00  2.300          H  
ATOM    572  HB  ILE A  36       6.808  13.799 -19.646  1.00  3.230          H  
ATOM    573 1HG1 ILE A  36       7.150  16.341 -21.306  1.00  3.230          H  
ATOM    574 2HG1 ILE A  36       5.669  15.380 -21.372  1.00  3.230          H  
ATOM    575 1HG2 ILE A  36       8.609  15.458 -19.010  1.00  3.230          H  
ATOM    576 2HG2 ILE A  36       9.361  14.019 -19.657  1.00  3.230          H  
ATOM    577 3HG2 ILE A  36       9.204  15.446 -20.662  1.00  3.230          H  
ATOM    578 1HD1 ILE A  36       5.394  17.280 -19.839  1.00  3.230          H  
ATOM    579 2HD1 ILE A  36       5.298  15.734 -18.955  1.00  3.230          H  
ATOM    580 3HD1 ILE A  36       6.748  16.719 -18.871  1.00  3.230          H  
ATOM    581  N   VAL A  37       9.460  11.954 -21.545  1.00  1.900          N  
ATOM    582  CA  VAL A  37      10.067  10.688 -21.171  1.00  1.870          C  
ATOM    583  C   VAL A  37      11.379  10.919 -20.472  1.00  1.880          C  
ATOM    584  O   VAL A  37      11.948  12.005 -20.556  1.00  1.920          O  
ATOM    585  CB  VAL A  37      10.296   9.815 -22.422  1.00  2.630          C  
ATOM    586  CG1 VAL A  37       8.944   9.527 -23.118  1.00  2.630          C  
ATOM    587  CG2 VAL A  37      11.269  10.534 -23.377  1.00  2.630          C  
ATOM    588  H   VAL A  37       9.956  12.650 -22.111  1.00  2.280          H  
ATOM    589  HA  VAL A  37       9.398  10.153 -20.494  1.00  2.240          H  
ATOM    590  HB  VAL A  37      10.720   8.851 -22.117  1.00  3.160          H  
ATOM    591 1HG1 VAL A  37       9.115   8.890 -23.982  1.00  3.160          H  
ATOM    592 2HG1 VAL A  37       8.284   9.012 -22.416  1.00  3.160          H  
ATOM    593 3HG1 VAL A  37       8.480  10.455 -23.437  1.00  3.160          H  
ATOM    594 1HG2 VAL A  37      11.440   9.914 -24.251  1.00  3.160          H  
ATOM    595 2HG2 VAL A  37      10.844  11.488 -23.682  1.00  3.160          H  
ATOM    596 3HG2 VAL A  37      12.226  10.712 -22.879  1.00  3.160          H  
ATOM    597  N   TYR A  38      11.889   9.898 -19.811  1.00  1.840          N  
ATOM    598  CA  TYR A  38      13.188  10.032 -19.192  1.00  1.850          C  
ATOM    599  C   TYR A  38      14.260   9.617 -20.195  1.00  1.900          C  
ATOM    600  O   TYR A  38      14.088   8.624 -20.902  1.00  1.890          O  
ATOM    601  CB  TYR A  38      13.289   9.154 -17.969  1.00  2.590          C  
ATOM    602  CG  TYR A  38      12.381   9.490 -16.858  1.00  2.590          C  
ATOM    603  CD1 TYR A  38      11.357   8.614 -16.578  1.00  2.590          C  
ATOM    604  CD2 TYR A  38      12.551  10.633 -16.099  1.00  2.590          C  
ATOM    605  CE1 TYR A  38      10.542   8.841 -15.534  1.00  2.590          C  
ATOM    606  CE2 TYR A  38      11.685  10.863 -15.044  1.00  2.590          C  
ATOM    607  CZ  TYR A  38      10.694   9.942 -14.771  1.00  2.590          C  
ATOM    608  OH  TYR A  38       9.856  10.083 -13.724  1.00  2.590          O  
ATOM    609  H   TYR A  38      11.373   9.031 -19.738  1.00  2.210          H  
ATOM    610  HA  TYR A  38      13.342  11.066 -18.914  1.00  2.220          H  
ATOM    611 1HB  TYR A  38      13.086   8.143 -18.246  1.00  3.100          H  
ATOM    612 2HB  TYR A  38      14.293   9.182 -17.599  1.00  3.100          H  
ATOM    613  HD1 TYR A  38      11.227   7.710 -17.178  1.00  3.100          H  
ATOM    614  HD2 TYR A  38      13.360  11.326 -16.322  1.00  3.100          H  
ATOM    615  HE1 TYR A  38       9.769   8.135 -15.294  1.00  3.100          H  
ATOM    616  HE2 TYR A  38      11.790  11.740 -14.410  1.00  3.100          H  
ATOM    617  HH  TYR A  38      10.129  10.813 -13.134  1.00  3.100          H  
ATOM    618  N   ARG A  39      15.376  10.333 -20.224  1.00  1.960          N  
ATOM    619  CA  ARG A  39      16.474   9.998 -21.127  1.00  2.020          C  
ATOM    620  C   ARG A  39      17.825  10.012 -20.413  1.00  2.020          C  
ATOM    621  O   ARG A  39      17.994  10.726 -19.429  1.00  2.000          O  
ATOM    622  CB  ARG A  39      16.463  10.939 -22.316  1.00  2.800          C  
ATOM    623  CG  ARG A  39      17.433  10.595 -23.414  1.00  2.800          C  
ATOM    624  CD  ARG A  39      17.143  11.353 -24.605  1.00  2.800          C  
ATOM    625  NE  ARG A  39      17.882  10.861 -25.733  1.00  2.800          N  
ATOM    626  CZ  ARG A  39      17.714  11.288 -26.992  1.00  2.800          C  
ATOM    627  NH1 ARG A  39      16.830  12.244 -27.262  1.00  2.800          N  
ATOM    628  NH2 ARG A  39      18.439  10.753 -27.957  1.00  2.800          N  
ATOM    629  H   ARG A  39      15.415  11.167 -19.635  1.00  2.350          H  
ATOM    630  HA  ARG A  39      16.309   8.993 -21.511  1.00  2.420          H  
ATOM    631 1HB  ARG A  39      15.462  10.949 -22.749  1.00  3.360          H  
ATOM    632 2HB  ARG A  39      16.675  11.951 -21.987  1.00  3.360          H  
ATOM    633 1HG  ARG A  39      18.454  10.849 -23.114  1.00  3.360          H  
ATOM    634 2HG  ARG A  39      17.374   9.534 -23.659  1.00  3.360          H  
ATOM    635 1HD  ARG A  39      16.080  11.278 -24.828  1.00  3.360          H  
ATOM    636 2HD  ARG A  39      17.421  12.397 -24.439  1.00  3.360          H  
ATOM    637  HE  ARG A  39      18.590  10.123 -25.557  1.00  3.360          H  
ATOM    638 1HH1 ARG A  39      16.272  12.677 -26.505  1.00  3.360          H  
ATOM    639 2HH1 ARG A  39      16.713  12.571 -28.209  1.00  3.360          H  
ATOM    640 1HH2 ARG A  39      19.119  10.028 -27.730  1.00  3.360          H  
ATOM    641 2HH2 ARG A  39      18.337  11.068 -28.906  1.00  3.360          H  
ATOM    642  N   GLU A  40      18.763   9.182 -20.895  1.00  2.060          N  
ATOM    643  CA  GLU A  40      20.143   9.078 -20.387  1.00  2.080          C  
ATOM    644  C   GLU A  40      21.096  10.140 -20.944  1.00  2.120          C  
ATOM    645  O   GLU A  40      21.064  10.456 -22.142  1.00  2.290          O  
ATOM    646  CB  GLU A  40      20.696   7.700 -20.696  1.00  2.900          C  
ATOM    647  CG  GLU A  40      22.003   7.342 -20.060  1.00  2.900          C  
ATOM    648  CD  GLU A  40      22.371   5.917 -20.335  1.00  2.900          C  
ATOM    649  OE1 GLU A  40      21.663   5.264 -21.086  1.00  2.900          O  
ATOM    650  OE2 GLU A  40      23.343   5.465 -19.787  1.00  2.900          O  
ATOM    651  H   GLU A  40      18.517   8.600 -21.685  1.00  2.470          H  
ATOM    652  HA  GLU A  40      20.110   9.197 -19.303  1.00  2.500          H  
ATOM    653 1HB  GLU A  40      19.984   6.964 -20.421  1.00  3.480          H  
ATOM    654 2HB  GLU A  40      20.857   7.634 -21.758  1.00  3.480          H  
ATOM    655 1HG  GLU A  40      22.791   7.985 -20.454  1.00  3.480          H  
ATOM    656 2HG  GLU A  40      21.934   7.505 -18.983  1.00  3.480          H  
ATOM    657  N   TYR A  41      21.965  10.637 -20.066  1.00  2.170          N  
ATOM    658  CA  TYR A  41      22.964  11.645 -20.381  1.00  2.210          C  
ATOM    659  C   TYR A  41      24.351  11.396 -19.774  1.00  2.240          C  
ATOM    660  O   TYR A  41      24.586  10.434 -19.041  1.00  2.270          O  
ATOM    661  CB  TYR A  41      22.477  12.999 -19.891  1.00  3.080          C  
ATOM    662  CG  TYR A  41      21.203  13.475 -20.535  1.00  3.080          C  
ATOM    663  CD1 TYR A  41      20.003  13.058 -20.038  1.00  3.080          C  
ATOM    664  CD2 TYR A  41      21.233  14.345 -21.615  1.00  3.080          C  
ATOM    665  CE1 TYR A  41      18.854  13.471 -20.605  1.00  3.080          C  
ATOM    666  CE2 TYR A  41      20.058  14.772 -22.179  1.00  3.080          C  
ATOM    667  CZ  TYR A  41      18.866  14.328 -21.668  1.00  3.080          C  
ATOM    668  OH  TYR A  41      17.674  14.733 -22.206  1.00  3.080          O  
ATOM    669  H   TYR A  41      21.884  10.319 -19.099  1.00  2.600          H  
ATOM    670  HA  TYR A  41      23.081  11.677 -21.460  1.00  2.650          H  
ATOM    671 1HB  TYR A  41      22.324  12.962 -18.812  1.00  3.690          H  
ATOM    672 2HB  TYR A  41      23.247  13.717 -20.082  1.00  3.690          H  
ATOM    673  HD1 TYR A  41      19.968  12.377 -19.184  1.00  3.690          H  
ATOM    674  HD2 TYR A  41      22.185  14.691 -22.008  1.00  3.690          H  
ATOM    675  HE1 TYR A  41      17.909  13.119 -20.207  1.00  3.690          H  
ATOM    676  HE2 TYR A  41      20.073  15.459 -23.026  1.00  3.690          H  
ATOM    677  HH  TYR A  41      16.950  14.388 -21.666  1.00  3.690          H  
ATOM    678  N   GLU A  42      25.275  12.287 -20.129  1.00  2.330          N  
ATOM    679  CA  GLU A  42      26.626  12.343 -19.600  1.00  2.420          C  
ATOM    680  C   GLU A  42      26.520  13.326 -18.411  1.00  2.430          C  
ATOM    681  O   GLU A  42      25.434  13.890 -18.227  1.00  2.730          O  
ATOM    682  CB  GLU A  42      27.598  12.818 -20.689  1.00  3.350          C  
ATOM    683  CG  GLU A  42      27.552  14.308 -21.022  1.00  3.350          C  
ATOM    684  CD  GLU A  42      28.618  14.673 -21.989  1.00  3.350          C  
ATOM    685  OE1 GLU A  42      29.350  13.805 -22.384  1.00  3.350          O  
ATOM    686  OE2 GLU A  42      28.699  15.817 -22.370  1.00  3.350          O  
ATOM    687  H   GLU A  42      25.006  13.003 -20.780  1.00  2.800          H  
ATOM    688  HA  GLU A  42      26.917  11.357 -19.238  1.00  2.900          H  
ATOM    689 1HB  GLU A  42      28.610  12.477 -20.527  1.00  4.020          H  
ATOM    690 2HB  GLU A  42      27.292  12.338 -21.618  1.00  4.020          H  
ATOM    691 1HG  GLU A  42      26.584  14.541 -21.460  1.00  4.020          H  
ATOM    692 2HG  GLU A  42      27.670  14.908 -20.132  1.00  4.020          H  
ATOM    693  N   PRO A  43      27.602  13.620 -17.655  1.00  2.370          N  
ATOM    694  CA  PRO A  43      27.627  14.470 -16.474  1.00  2.410          C  
ATOM    695  C   PRO A  43      26.931  15.829 -16.534  1.00  2.470          C  
ATOM    696  O   PRO A  43      26.498  16.309 -15.489  1.00  3.010          O  
ATOM    697  CB  PRO A  43      29.124  14.614 -16.206  1.00  3.620          C  
ATOM    698  CG  PRO A  43      29.710  13.329 -16.719  1.00  3.620          C  
ATOM    699  CD  PRO A  43      28.927  13.028 -17.960  1.00  3.620          C  
ATOM    700  HA  PRO A  43      27.184  13.906 -15.675  1.00  2.890          H  
ATOM    701 1HB  PRO A  43      29.512  15.491 -16.719  1.00  4.340          H  
ATOM    702 2HB  PRO A  43      29.296  14.765 -15.130  1.00  4.340          H  
ATOM    703 1HG  PRO A  43      30.786  13.460 -16.917  1.00  4.340          H  
ATOM    704 2HG  PRO A  43      29.617  12.543 -15.952  1.00  4.340          H  
ATOM    705 1HD  PRO A  43      29.417  13.561 -18.786  1.00  4.340          H  
ATOM    706 2HD  PRO A  43      28.865  11.946 -18.118  1.00  4.340          H  
ATOM    707  N   TYR A  44      26.840  16.505 -17.693  1.00  2.470          N  
ATOM    708  CA  TYR A  44      26.159  17.791 -17.605  1.00  2.440          C  
ATOM    709  C   TYR A  44      25.008  17.915 -18.587  1.00  2.380          C  
ATOM    710  O   TYR A  44      24.689  19.008 -19.054  1.00  2.400          O  
ATOM    711  CB  TYR A  44      27.167  18.906 -17.867  1.00  3.430          C  
ATOM    712  CG  TYR A  44      28.348  18.857 -16.936  1.00  3.430          C  
ATOM    713  CD1 TYR A  44      29.536  18.292 -17.368  1.00  3.430          C  
ATOM    714  CD2 TYR A  44      28.246  19.355 -15.654  1.00  3.430          C  
ATOM    715  CE1 TYR A  44      30.616  18.229 -16.519  1.00  3.430          C  
ATOM    716  CE2 TYR A  44      29.325  19.294 -14.803  1.00  3.430          C  
ATOM    717  CZ  TYR A  44      30.506  18.733 -15.231  1.00  3.430          C  
ATOM    718  OH  TYR A  44      31.585  18.670 -14.381  1.00  3.430          O  
ATOM    719  H   TYR A  44      27.189  16.169 -18.579  1.00  2.960          H  
ATOM    720  HA  TYR A  44      25.738  17.916 -16.611  1.00  2.930          H  
ATOM    721 1HB  TYR A  44      27.532  18.840 -18.894  1.00  4.110          H  
ATOM    722 2HB  TYR A  44      26.681  19.874 -17.750  1.00  4.110          H  
ATOM    723  HD1 TYR A  44      29.615  17.894 -18.380  1.00  4.110          H  
ATOM    724  HD2 TYR A  44      27.310  19.796 -15.314  1.00  4.110          H  
ATOM    725  HE1 TYR A  44      31.550  17.783 -16.855  1.00  4.110          H  
ATOM    726  HE2 TYR A  44      29.240  19.685 -13.789  1.00  4.110          H  
ATOM    727  HH  TYR A  44      31.354  19.075 -13.540  1.00  4.110          H  
ATOM    728  N   PHE A  45      24.284  16.817 -18.774  1.00  2.310          N  
ATOM    729  CA  PHE A  45      23.053  16.793 -19.568  1.00  2.270          C  
ATOM    730  C   PHE A  45      23.101  17.404 -20.986  1.00  2.300          C  
ATOM    731  O   PHE A  45      22.109  17.989 -21.443  1.00  2.290          O  
ATOM    732  CB  PHE A  45      21.948  17.412 -18.728  1.00  3.190          C  
ATOM    733  CG  PHE A  45      21.730  16.606 -17.478  1.00  3.190          C  
ATOM    734  CD1 PHE A  45      22.317  16.945 -16.270  1.00  3.190          C  
ATOM    735  CD2 PHE A  45      20.936  15.495 -17.519  1.00  3.190          C  
ATOM    736  CE1 PHE A  45      22.103  16.171 -15.150  1.00  3.190          C  
ATOM    737  CE2 PHE A  45      20.727  14.731 -16.415  1.00  3.190          C  
ATOM    738  CZ  PHE A  45      21.303  15.060 -15.224  1.00  3.190          C  
ATOM    739  H   PHE A  45      24.620  15.940 -18.354  1.00  2.770          H  
ATOM    740  HA  PHE A  45      22.786  15.762 -19.676  1.00  2.720          H  
ATOM    741 1HB  PHE A  45      22.205  18.435 -18.450  1.00  3.830          H  
ATOM    742 2HB  PHE A  45      21.028  17.429 -19.283  1.00  3.830          H  
ATOM    743  HD1 PHE A  45      22.955  17.825 -16.207  1.00  3.830          H  
ATOM    744  HD2 PHE A  45      20.469  15.224 -18.456  1.00  3.830          H  
ATOM    745  HE1 PHE A  45      22.573  16.444 -14.209  1.00  3.830          H  
ATOM    746  HE2 PHE A  45      20.104  13.867 -16.489  1.00  3.830          H  
ATOM    747  HZ  PHE A  45      21.129  14.445 -14.341  1.00  3.830          H  
ATOM    748  N   LYS A  46      24.215  17.223 -21.717  1.00  2.360          N  
ATOM    749  CA  LYS A  46      24.354  17.801 -23.062  1.00  2.400          C  
ATOM    750  C   LYS A  46      24.287  16.844 -24.268  1.00  2.390          C  
ATOM    751  O   LYS A  46      24.170  17.309 -25.398  1.00  2.400          O  
ATOM    752  CB  LYS A  46      25.676  18.566 -23.154  1.00  3.340          C  
ATOM    753  CG  LYS A  46      25.767  19.779 -22.245  1.00  3.340          C  
ATOM    754  CD  LYS A  46      27.084  20.517 -22.413  1.00  3.340          C  
ATOM    755  CE  LYS A  46      27.158  21.728 -21.490  1.00  3.340          C  
ATOM    756  NZ  LYS A  46      28.457  22.456 -21.625  1.00  3.340          N  
ATOM    757  H   LYS A  46      25.000  16.724 -21.320  1.00  2.830          H  
ATOM    758  HA  LYS A  46      23.545  18.521 -23.188  1.00  2.880          H  
ATOM    759 1HB  LYS A  46      26.500  17.893 -22.903  1.00  4.010          H  
ATOM    760 2HB  LYS A  46      25.828  18.901 -24.179  1.00  4.010          H  
ATOM    761 1HG  LYS A  46      24.936  20.452 -22.451  1.00  4.010          H  
ATOM    762 2HG  LYS A  46      25.691  19.451 -21.224  1.00  4.010          H  
ATOM    763 1HD  LYS A  46      27.907  19.842 -22.178  1.00  4.010          H  
ATOM    764 2HD  LYS A  46      27.186  20.848 -23.445  1.00  4.010          H  
ATOM    765 1HE  LYS A  46      26.344  22.410 -21.731  1.00  4.010          H  
ATOM    766 2HE  LYS A  46      27.045  21.394 -20.456  1.00  4.010          H  
ATOM    767 1HZ  LYS A  46      28.466  23.250 -20.998  1.00  4.010          H  
ATOM    768 2HZ  LYS A  46      29.220  21.836 -21.391  1.00  4.010          H  
ATOM    769 3HZ  LYS A  46      28.567  22.780 -22.575  1.00  4.010          H  
ATOM    770  N   LYS A  47      24.413  15.531 -24.061  1.00  2.390          N  
ATOM    771  CA  LYS A  47      24.506  14.617 -25.212  1.00  2.390          C  
ATOM    772  C   LYS A  47      23.258  13.900 -25.712  1.00  2.390          C  
ATOM    773  O   LYS A  47      23.312  13.338 -26.802  1.00  2.720          O  
ATOM    774  CB  LYS A  47      25.575  13.561 -24.960  1.00  3.350          C  
ATOM    775  CG  LYS A  47      26.993  14.103 -24.828  1.00  3.350          C  
ATOM    776  CD  LYS A  47      27.535  14.702 -26.134  1.00  3.350          C  
ATOM    777  CE  LYS A  47      29.062  14.950 -26.077  1.00  3.350          C  
ATOM    778  NZ  LYS A  47      29.461  16.104 -25.174  1.00  3.350          N  
ATOM    779  H   LYS A  47      24.489  15.181 -23.123  1.00  2.870          H  
ATOM    780  HA  LYS A  47      24.840  15.214 -26.056  1.00  2.870          H  
ATOM    781 1HB  LYS A  47      25.340  13.029 -24.040  1.00  4.020          H  
ATOM    782 2HB  LYS A  47      25.562  12.832 -25.770  1.00  4.020          H  
ATOM    783 1HG  LYS A  47      26.960  14.905 -24.105  1.00  4.020          H  
ATOM    784 2HG  LYS A  47      27.664  13.324 -24.464  1.00  4.020          H  
ATOM    785 1HD  LYS A  47      27.306  14.038 -26.968  1.00  4.020          H  
ATOM    786 2HD  LYS A  47      27.057  15.664 -26.314  1.00  4.020          H  
ATOM    787 1HE  LYS A  47      29.551  14.045 -25.717  1.00  4.020          H  
ATOM    788 2HE  LYS A  47      29.411  15.162 -27.086  1.00  4.020          H  
ATOM    789 1HZ  LYS A  47      30.461  16.208 -25.193  1.00  4.020          H  
ATOM    790 2HZ  LYS A  47      29.030  16.952 -25.500  1.00  4.020          H  
ATOM    791 3HZ  LYS A  47      29.171  15.938 -24.189  1.00  4.020          H  
ATOM    792  N   GLU A  48      22.166  13.854 -24.947  1.00  2.420          N  
ATOM    793  CA  GLU A  48      20.973  13.141 -25.427  1.00  2.400          C  
ATOM    794  C   GLU A  48      21.297  11.718 -25.901  1.00  2.460          C  
ATOM    795  O   GLU A  48      21.170  11.421 -27.092  1.00  2.890          O  
ATOM    796  CB  GLU A  48      20.314  13.928 -26.576  1.00  3.370          C  
ATOM    797  CG  GLU A  48      19.804  15.320 -26.223  1.00  3.370          C  
ATOM    798  CD  GLU A  48      19.085  15.984 -27.397  1.00  3.370          C  
ATOM    799  OE1 GLU A  48      19.745  16.444 -28.300  1.00  3.370          O  
ATOM    800  OE2 GLU A  48      17.872  16.013 -27.389  1.00  3.370          O  
ATOM    801  H   GLU A  48      22.149  14.321 -24.058  1.00  2.900          H  
ATOM    802  HA  GLU A  48      20.262  13.060 -24.604  1.00  2.880          H  
ATOM    803 1HB  GLU A  48      21.008  14.036 -27.405  1.00  4.040          H  
ATOM    804 2HB  GLU A  48      19.476  13.382 -26.948  1.00  4.040          H  
ATOM    805 1HG  GLU A  48      19.110  15.236 -25.386  1.00  4.040          H  
ATOM    806 2HG  GLU A  48      20.644  15.941 -25.910  1.00  4.040          H  
ATOM    807  N   LYS A  49      21.780  10.854 -25.005  1.00  2.310          N  
ATOM    808  CA  LYS A  49      22.218   9.536 -25.429  1.00  2.340          C  
ATOM    809  C   LYS A  49      21.023   8.770 -25.991  1.00  2.380          C  
ATOM    810  O   LYS A  49      19.920   8.871 -25.443  1.00  2.400          O  
ATOM    811  CB  LYS A  49      22.813   8.745 -24.253  1.00  3.260          C  
ATOM    812  CG  LYS A  49      24.045   9.358 -23.566  1.00  3.260          C  
ATOM    813  CD  LYS A  49      25.312   9.280 -24.407  1.00  3.260          C  
ATOM    814  CE  LYS A  49      26.515   9.784 -23.603  1.00  3.260          C  
ATOM    815  NZ  LYS A  49      27.789   9.716 -24.376  1.00  3.260          N  
ATOM    816  H   LYS A  49      21.796  11.085 -24.010  1.00  2.770          H  
ATOM    817  HA  LYS A  49      22.973   9.679 -26.193  1.00  2.810          H  
ATOM    818 1HB  LYS A  49      22.054   8.615 -23.498  1.00  3.920          H  
ATOM    819 2HB  LYS A  49      23.085   7.745 -24.591  1.00  3.920          H  
ATOM    820 1HG  LYS A  49      23.839  10.404 -23.361  1.00  3.920          H  
ATOM    821 2HG  LYS A  49      24.209   8.851 -22.612  1.00  3.920          H  
ATOM    822 1HD  LYS A  49      25.489   8.251 -24.722  1.00  3.920          H  
ATOM    823 2HD  LYS A  49      25.201   9.906 -25.293  1.00  3.920          H  
ATOM    824 1HE  LYS A  49      26.334  10.817 -23.312  1.00  3.920          H  
ATOM    825 2HE  LYS A  49      26.618   9.179 -22.701  1.00  3.920          H  
ATOM    826 1HZ  LYS A  49      28.541  10.065 -23.792  1.00  3.920          H  
ATOM    827 2HZ  LYS A  49      27.980   8.759 -24.640  1.00  3.920          H  
ATOM    828 3HZ  LYS A  49      27.716  10.287 -25.205  1.00  3.920          H  
ATOM    829  N   PRO A  50      21.174   8.031 -27.099  1.00  2.450          N  
ATOM    830  CA  PRO A  50      20.128   7.225 -27.682  1.00  2.530          C  
ATOM    831  C   PRO A  50      19.843   6.054 -26.775  1.00  2.620          C  
ATOM    832  O   PRO A  50      20.756   5.537 -26.135  1.00  3.290          O  
ATOM    833  CB  PRO A  50      20.746   6.766 -29.008  1.00  3.790          C  
ATOM    834  CG  PRO A  50      22.248   6.784 -28.754  1.00  3.790          C  
ATOM    835  CD  PRO A  50      22.474   7.943 -27.790  1.00  3.790          C  
ATOM    836  HA  PRO A  50      19.227   7.832 -27.838  1.00  3.040          H  
ATOM    837 1HB  PRO A  50      20.370   5.759 -29.261  1.00  4.550          H  
ATOM    838 2HB  PRO A  50      20.439   7.439 -29.820  1.00  4.550          H  
ATOM    839 1HG  PRO A  50      22.563   5.818 -28.322  1.00  4.550          H  
ATOM    840 2HG  PRO A  50      22.797   6.902 -29.701  1.00  4.550          H  
ATOM    841 1HD  PRO A  50      23.277   7.658 -27.093  1.00  4.550          H  
ATOM    842 2HD  PRO A  50      22.690   8.880 -28.337  1.00  4.550          H  
ATOM    843  N   GLN A  51      18.608   5.598 -26.778  1.00  2.360          N  
ATOM    844  CA  GLN A  51      18.226   4.398 -26.059  1.00  2.360          C  
ATOM    845  C   GLN A  51      17.997   3.309 -27.065  1.00  2.280          C  
ATOM    846  O   GLN A  51      17.760   3.600 -28.237  1.00  2.400          O  
ATOM    847  CB  GLN A  51      16.988   4.638 -25.196  1.00  3.300          C  
ATOM    848  CG  GLN A  51      17.212   5.680 -24.128  1.00  3.300          C  
ATOM    849  CD  GLN A  51      18.246   5.190 -23.150  1.00  3.300          C  
ATOM    850  OE1 GLN A  51      18.059   4.122 -22.549  1.00  3.300          O  
ATOM    851  NE2 GLN A  51      19.323   5.927 -23.007  1.00  3.300          N  
ATOM    852  H   GLN A  51      17.906   6.084 -27.317  1.00  2.830          H  
ATOM    853  HA  GLN A  51      19.048   4.085 -25.416  1.00  2.830          H  
ATOM    854 1HB  GLN A  51      16.157   4.961 -25.825  1.00  3.960          H  
ATOM    855 2HB  GLN A  51      16.687   3.706 -24.714  1.00  3.960          H  
ATOM    856 1HG  GLN A  51      17.579   6.603 -24.583  1.00  3.960          H  
ATOM    857 2HG  GLN A  51      16.281   5.864 -23.587  1.00  3.960          H  
ATOM    858 1HE2 GLN A  51      20.083   5.642 -22.356  1.00  3.960          H  
ATOM    859 2HE2 GLN A  51      19.426   6.782 -23.532  1.00  3.960          H  
ATOM    860  N   SER A  52      18.058   2.058 -26.635  1.00  2.150          N  
ATOM    861  CA  SER A  52      17.764   0.987 -27.562  1.00  2.100          C  
ATOM    862  C   SER A  52      16.359   1.222 -28.089  1.00  2.030          C  
ATOM    863  O   SER A  52      15.434   1.492 -27.314  1.00  1.960          O  
ATOM    864  CB  SER A  52      17.861  -0.356 -26.867  1.00  2.960          C  
ATOM    865  OG  SER A  52      19.162  -0.595 -26.399  1.00  2.960          O  
ATOM    866  H   SER A  52      18.297   1.849 -25.675  1.00  2.580          H  
ATOM    867  HA  SER A  52      18.468   1.021 -28.395  1.00  2.520          H  
ATOM    868 1HB  SER A  52      17.157  -0.389 -26.035  1.00  3.550          H  
ATOM    869 2HB  SER A  52      17.579  -1.141 -27.569  1.00  3.550          H  
ATOM    870  HG  SER A  52      19.142  -1.469 -25.997  1.00  3.550          H  
ATOM    871  N   THR A  53      16.170   1.038 -29.391  1.00  2.080          N  
ATOM    872  CA  THR A  53      14.889   1.271 -30.041  1.00  2.050          C  
ATOM    873  C   THR A  53      13.758   0.503 -29.386  1.00  1.980          C  
ATOM    874  O   THR A  53      12.681   1.074 -29.139  1.00  1.970          O  
ATOM    875  CB  THR A  53      14.974   0.923 -31.540  1.00  2.880          C  
ATOM    876  OG1 THR A  53      15.918   1.784 -32.189  1.00  2.880          O  
ATOM    877  CG2 THR A  53      13.622   1.059 -32.191  1.00  2.880          C  
ATOM    878  H   THR A  53      16.955   0.777 -29.974  1.00  2.500          H  
ATOM    879  HA  THR A  53      14.662   2.334 -29.959  1.00  2.460          H  
ATOM    880  HB  THR A  53      15.323  -0.079 -31.639  1.00  3.460          H  
ATOM    881  HG1 THR A  53      16.129   1.432 -33.059  1.00  3.460          H  
ATOM    882 1HG2 THR A  53      13.703   0.802 -33.242  1.00  3.460          H  
ATOM    883 2HG2 THR A  53      12.924   0.382 -31.711  1.00  3.460          H  
ATOM    884 3HG2 THR A  53      13.264   2.082 -32.094  1.00  3.460          H  
ATOM    885  N   ILE A  54      14.034  -0.757 -29.040  1.00  1.970          N  
ATOM    886  CA  ILE A  54      13.084  -1.678 -28.423  1.00  1.930          C  
ATOM    887  C   ILE A  54      12.356  -1.128 -27.204  1.00  1.880          C  
ATOM    888  O   ILE A  54      11.255  -1.593 -26.915  1.00  1.860          O  
ATOM    889  CB  ILE A  54      13.817  -2.968 -27.952  1.00  2.720          C  
ATOM    890  CG1 ILE A  54      12.783  -4.081 -27.659  1.00  2.720          C  
ATOM    891  CG2 ILE A  54      14.717  -2.695 -26.707  1.00  2.720          C  
ATOM    892  CD1 ILE A  54      13.375  -5.465 -27.469  1.00  2.720          C  
ATOM    893  H   ILE A  54      14.956  -1.140 -29.311  1.00  2.360          H  
ATOM    894  HA  ILE A  54      12.343  -1.945 -29.179  1.00  2.320          H  
ATOM    895  HB  ILE A  54      14.455  -3.308 -28.764  1.00  3.260          H  
ATOM    896 1HG1 ILE A  54      12.206  -3.841 -26.767  1.00  3.260          H  
ATOM    897 2HG1 ILE A  54      12.113  -4.101 -28.507  1.00  3.260          H  
ATOM    898 1HG2 ILE A  54      15.255  -3.591 -26.432  1.00  3.260          H  
ATOM    899 2HG2 ILE A  54      15.425  -1.927 -26.961  1.00  3.260          H  
ATOM    900 3HG2 ILE A  54      14.130  -2.377 -25.851  1.00  3.260          H  
ATOM    901 1HD1 ILE A  54      12.574  -6.174 -27.322  1.00  3.260          H  
ATOM    902 2HD1 ILE A  54      13.939  -5.740 -28.341  1.00  3.260          H  
ATOM    903 3HD1 ILE A  54      14.032  -5.481 -26.609  1.00  3.260          H  
ATOM    904  N   SER A  55      12.964  -0.168 -26.493  1.00  1.870          N  
ATOM    905  CA  SER A  55      12.394   0.397 -25.284  1.00  1.820          C  
ATOM    906  C   SER A  55      11.288   1.405 -25.550  1.00  1.810          C  
ATOM    907  O   SER A  55      10.467   1.668 -24.664  1.00  1.760          O  
ATOM    908  CB  SER A  55      13.495   1.066 -24.478  1.00  2.570          C  
ATOM    909  OG  SER A  55      14.429   0.130 -23.993  1.00  2.570          O  
ATOM    910  H   SER A  55      13.861   0.205 -26.814  1.00  2.240          H  
ATOM    911  HA  SER A  55      11.981  -0.420 -24.694  1.00  2.180          H  
ATOM    912 1HB  SER A  55      14.006   1.790 -25.117  1.00  3.080          H  
ATOM    913 2HB  SER A  55      13.068   1.623 -23.652  1.00  3.080          H  
ATOM    914  HG  SER A  55      15.077   0.645 -23.502  1.00  3.080          H  
ATOM    915  N   GLY A  56      11.247   1.987 -26.747  1.00  1.850          N  
ATOM    916  CA  GLY A  56      10.210   2.952 -27.051  1.00  1.850          C  
ATOM    917  C   GLY A  56      10.195   4.096 -26.063  1.00  1.850          C  
ATOM    918  O   GLY A  56      11.177   4.820 -25.896  1.00  1.890          O  
ATOM    919  H   GLY A  56      11.915   1.743 -27.480  1.00  2.220          H  
ATOM    920 1HA  GLY A  56      10.397   3.344 -28.047  1.00  2.220          H  
ATOM    921 2HA  GLY A  56       9.249   2.462 -27.076  1.00  2.220          H  
ATOM    922  N   LEU A  57       9.044   4.255 -25.419  1.00  1.820          N  
ATOM    923  CA  LEU A  57       8.815   5.309 -24.432  1.00  1.820          C  
ATOM    924  C   LEU A  57       9.501   5.076 -23.088  1.00  1.760          C  
ATOM    925  O   LEU A  57       9.585   6.003 -22.286  1.00  1.770          O  
ATOM    926  CB  LEU A  57       7.316   5.463 -24.160  1.00  2.550          C  
ATOM    927  CG  LEU A  57       6.473   5.987 -25.294  1.00  2.550          C  
ATOM    928  CD1 LEU A  57       5.013   5.889 -24.914  1.00  2.550          C  
ATOM    929  CD2 LEU A  57       6.820   7.431 -25.569  1.00  2.550          C  
ATOM    930  H   LEU A  57       8.300   3.598 -25.663  1.00  2.180          H  
ATOM    931  HA  LEU A  57       9.225   6.229 -24.833  1.00  2.180          H  
ATOM    932 1HB  LEU A  57       6.925   4.483 -23.888  1.00  3.060          H  
ATOM    933 2HB  LEU A  57       7.186   6.132 -23.306  1.00  3.060          H  
ATOM    934  HG  LEU A  57       6.650   5.394 -26.184  1.00  3.060          H  
ATOM    935 1HD1 LEU A  57       4.408   6.256 -25.737  1.00  3.060          H  
ATOM    936 2HD1 LEU A  57       4.755   4.852 -24.712  1.00  3.060          H  
ATOM    937 3HD1 LEU A  57       4.823   6.484 -24.024  1.00  3.060          H  
ATOM    938 1HD2 LEU A  57       6.202   7.771 -26.357  1.00  3.060          H  
ATOM    939 2HD2 LEU A  57       6.637   8.029 -24.679  1.00  3.060          H  
ATOM    940 3HD2 LEU A  57       7.851   7.537 -25.866  1.00  3.060          H  
ATOM    941  N   LEU A  58       9.922   3.845 -22.808  1.00  1.730          N  
ATOM    942  CA  LEU A  58      10.589   3.551 -21.547  1.00  1.680          C  
ATOM    943  C   LEU A  58      11.910   4.285 -21.440  1.00  1.710          C  
ATOM    944  O   LEU A  58      12.741   4.249 -22.350  1.00  1.760          O  
ATOM    945  CB  LEU A  58      10.835   2.042 -21.391  1.00  2.370          C  
ATOM    946  CG  LEU A  58       9.640   1.137 -21.065  1.00  2.370          C  
ATOM    947  CD1 LEU A  58      10.054  -0.327 -21.277  1.00  2.370          C  
ATOM    948  CD2 LEU A  58       9.256   1.348 -19.566  1.00  2.370          C  
ATOM    949  H   LEU A  58       9.859   3.117 -23.522  1.00  2.080          H  
ATOM    950  HA  LEU A  58       9.952   3.900 -20.739  1.00  2.020          H  
ATOM    951 1HB  LEU A  58      11.235   1.685 -22.319  1.00  2.850          H  
ATOM    952 2HB  LEU A  58      11.587   1.899 -20.642  1.00  2.850          H  
ATOM    953  HG  LEU A  58       8.794   1.370 -21.717  1.00  2.850          H  
ATOM    954 1HD1 LEU A  58       9.221  -0.986 -21.040  1.00  2.850          H  
ATOM    955 2HD1 LEU A  58      10.341  -0.474 -22.322  1.00  2.850          H  
ATOM    956 3HD1 LEU A  58      10.897  -0.565 -20.637  1.00  2.850          H  
ATOM    957 1HD2 LEU A  58       8.436   0.705 -19.300  1.00  2.850          H  
ATOM    958 2HD2 LEU A  58      10.112   1.103 -18.947  1.00  2.850          H  
ATOM    959 3HD2 LEU A  58       8.970   2.373 -19.388  1.00  2.850          H  
ATOM    960  N   GLY A  59      12.158   4.858 -20.278  1.00  1.670          N  
ATOM    961  CA  GLY A  59      13.407   5.559 -20.053  1.00  1.710          C  
ATOM    962  C   GLY A  59      14.543   4.567 -19.827  1.00  1.710          C  
ATOM    963  O   GLY A  59      14.359   3.365 -20.033  1.00  1.660          O  
ATOM    964  H   GLY A  59      11.411   4.884 -19.579  1.00  2.000          H  
ATOM    965 1HA  GLY A  59      13.625   6.198 -20.907  1.00  2.050          H  
ATOM    966 2HA  GLY A  59      13.279   6.192 -19.189  1.00  2.050          H  
ATOM    967  N   PRO A  60      15.746   5.038 -19.470  1.00  1.770          N  
ATOM    968  CA  PRO A  60      16.932   4.233 -19.274  1.00  1.780          C  
ATOM    969  C   PRO A  60      16.774   3.339 -18.079  1.00  1.700          C  
ATOM    970  O   PRO A  60      16.058   3.687 -17.141  1.00  1.810          O  
ATOM    971  CB  PRO A  60      18.023   5.276 -19.061  1.00  2.670          C  
ATOM    972  CG  PRO A  60      17.296   6.505 -18.550  1.00  2.670          C  
ATOM    973  CD  PRO A  60      15.952   6.479 -19.247  1.00  2.670          C  
ATOM    974  HA  PRO A  60      17.121   3.641 -20.181  1.00  2.140          H  
ATOM    975 1HB  PRO A  60      18.772   4.893 -18.346  1.00  3.200          H  
ATOM    976 2HB  PRO A  60      18.541   5.421 -20.006  1.00  3.200          H  
ATOM    977 1HG  PRO A  60      17.194   6.456 -17.450  1.00  3.200          H  
ATOM    978 2HG  PRO A  60      17.874   7.413 -18.765  1.00  3.200          H  
ATOM    979 1HD  PRO A  60      15.219   6.905 -18.569  1.00  3.200          H  
ATOM    980 2HD  PRO A  60      15.991   7.009 -20.202  1.00  3.200          H  
ATOM    981  N   THR A  61      17.457   2.207 -18.089  1.00  1.770          N  
ATOM    982  CA  THR A  61      17.400   1.342 -16.925  1.00  1.680          C  
ATOM    983  C   THR A  61      18.316   1.896 -15.852  1.00  1.670          C  
ATOM    984  O   THR A  61      19.478   2.212 -16.120  1.00  1.740          O  
ATOM    985  CB  THR A  61      17.796  -0.125 -17.235  1.00  2.390          C  
ATOM    986  OG1 THR A  61      16.919  -0.669 -18.227  1.00  2.390          O  
ATOM    987  CG2 THR A  61      17.654  -0.991 -15.953  1.00  2.390          C  
ATOM    988  H   THR A  61      18.032   1.971 -18.886  1.00  2.120          H  
ATOM    989  HA  THR A  61      16.385   1.345 -16.546  1.00  2.020          H  
ATOM    990  HB  THR A  61      18.825  -0.163 -17.591  1.00  2.870          H  
ATOM    991  HG1 THR A  61      17.041  -0.203 -19.050  1.00  2.870          H  
ATOM    992 1HG2 THR A  61      17.928  -2.015 -16.181  1.00  2.870          H  
ATOM    993 2HG2 THR A  61      18.286  -0.624 -15.185  1.00  2.870          H  
ATOM    994 3HG2 THR A  61      16.633  -0.965 -15.595  1.00  2.870          H  
ATOM    995  N   LEU A  62      17.787   2.030 -14.651  1.00  1.620          N  
ATOM    996  CA  LEU A  62      18.568   2.489 -13.511  1.00  1.620          C  
ATOM    997  C   LEU A  62      18.721   1.258 -12.626  1.00  1.600          C  
ATOM    998  O   LEU A  62      17.729   0.651 -12.205  1.00  1.530          O  
ATOM    999  CB  LEU A  62      17.884   3.695 -12.844  1.00  2.270          C  
ATOM   1000  CG  LEU A  62      17.645   4.962 -13.796  1.00  2.270          C  
ATOM   1001  CD1 LEU A  62      16.879   6.056 -13.053  1.00  2.270          C  
ATOM   1002  CD2 LEU A  62      18.953   5.522 -14.258  1.00  2.270          C  
ATOM   1003  H   LEU A  62      16.809   1.736 -14.541  1.00  1.940          H  
ATOM   1004  HA  LEU A  62      19.564   2.777 -13.836  1.00  1.940          H  
ATOM   1005 1HB  LEU A  62      16.913   3.375 -12.491  1.00  2.720          H  
ATOM   1006 2HB  LEU A  62      18.492   4.016 -11.998  1.00  2.720          H  
ATOM   1007  HG  LEU A  62      17.065   4.657 -14.667  1.00  2.720          H  
ATOM   1008 1HD1 LEU A  62      16.725   6.903 -13.719  1.00  2.720          H  
ATOM   1009 2HD1 LEU A  62      15.925   5.692 -12.731  1.00  2.720          H  
ATOM   1010 3HD1 LEU A  62      17.452   6.368 -12.199  1.00  2.720          H  
ATOM   1011 1HD2 LEU A  62      18.773   6.380 -14.904  1.00  2.720          H  
ATOM   1012 2HD2 LEU A  62      19.522   5.831 -13.391  1.00  2.720          H  
ATOM   1013 3HD2 LEU A  62      19.505   4.773 -14.817  1.00  2.720          H  
ATOM   1014  N   TYR A  63      19.952   0.831 -12.406  1.00  1.650          N  
ATOM   1015  CA  TYR A  63      20.133  -0.439 -11.724  1.00  1.620          C  
ATOM   1016  C   TYR A  63      21.414  -0.625 -10.957  1.00  1.620          C  
ATOM   1017  O   TYR A  63      22.386   0.113 -11.132  1.00  1.650          O  
ATOM   1018  CB  TYR A  63      20.076  -1.533 -12.764  1.00  2.280          C  
ATOM   1019  CG  TYR A  63      21.206  -1.461 -13.755  1.00  2.280          C  
ATOM   1020  CD1 TYR A  63      22.293  -2.257 -13.568  1.00  2.280          C  
ATOM   1021  CD2 TYR A  63      21.176  -0.573 -14.822  1.00  2.280          C  
ATOM   1022  CE1 TYR A  63      23.344  -2.198 -14.428  1.00  2.280          C  
ATOM   1023  CE2 TYR A  63      22.225  -0.501 -15.686  1.00  2.280          C  
ATOM   1024  CZ  TYR A  63      23.319  -1.307 -15.500  1.00  2.280          C  
ATOM   1025  OH  TYR A  63      24.398  -1.229 -16.394  1.00  2.280          O  
ATOM   1026  H   TYR A  63      20.744   1.363 -12.742  1.00  1.980          H  
ATOM   1027  HA  TYR A  63      19.317  -0.567 -11.011  1.00  1.940          H  
ATOM   1028 1HB  TYR A  63      20.165  -2.478 -12.251  1.00  2.740          H  
ATOM   1029 2HB  TYR A  63      19.130  -1.517 -13.286  1.00  2.740          H  
ATOM   1030  HD1 TYR A  63      22.307  -2.934 -12.733  1.00  2.740          H  
ATOM   1031  HD2 TYR A  63      20.333   0.073 -14.978  1.00  2.740          H  
ATOM   1032  HE1 TYR A  63      24.204  -2.842 -14.276  1.00  2.740          H  
ATOM   1033  HE2 TYR A  63      22.193   0.200 -16.519  1.00  2.740          H  
ATOM   1034  HH  TYR A  63      25.081  -1.933 -16.206  1.00  2.740          H  
ATOM   1035  N   ALA A  64      21.398  -1.652 -10.107  1.00  1.610          N  
ATOM   1036  CA  ALA A  64      22.570  -2.061  -9.347  1.00  1.620          C  
ATOM   1037  C   ALA A  64      22.429  -3.455  -8.813  1.00  1.620          C  
ATOM   1038  O   ALA A  64      21.329  -4.013  -8.724  1.00  1.650          O  
ATOM   1039  CB  ALA A  64      22.862  -1.147  -8.180  1.00  2.260          C  
ATOM   1040  H   ALA A  64      20.520  -2.181 -10.023  1.00  1.930          H  
ATOM   1041  HA  ALA A  64      23.422  -2.052 -10.025  1.00  1.940          H  
ATOM   1042 1HB  ALA A  64      23.748  -1.486  -7.670  1.00  2.720          H  
ATOM   1043 2HB  ALA A  64      23.031  -0.175  -8.547  1.00  2.720          H  
ATOM   1044 3HB  ALA A  64      22.029  -1.154  -7.486  1.00  2.720          H  
ATOM   1045  N   GLU A  65      23.572  -3.997  -8.452  1.00  1.620          N  
ATOM   1046  CA  GLU A  65      23.655  -5.264  -7.788  1.00  1.640          C  
ATOM   1047  C   GLU A  65      23.233  -4.919  -6.372  1.00  1.610          C  
ATOM   1048  O   GLU A  65      23.527  -3.820  -5.892  1.00  1.630          O  
ATOM   1049  CB  GLU A  65      25.068  -5.795  -7.965  1.00  2.290          C  
ATOM   1050  CG  GLU A  65      25.271  -7.233  -7.677  1.00  2.290          C  
ATOM   1051  CD  GLU A  65      26.632  -7.670  -8.157  1.00  2.290          C  
ATOM   1052  OE1 GLU A  65      27.615  -7.373  -7.501  1.00  2.290          O  
ATOM   1053  OE2 GLU A  65      26.705  -8.339  -9.186  1.00  2.290          O  
ATOM   1054  H   GLU A  65      24.428  -3.485  -8.604  1.00  1.940          H  
ATOM   1055  HA  GLU A  65      22.941  -5.965  -8.207  1.00  1.970          H  
ATOM   1056 1HB  GLU A  65      25.410  -5.613  -8.976  1.00  2.750          H  
ATOM   1057 2HB  GLU A  65      25.735  -5.240  -7.300  1.00  2.750          H  
ATOM   1058 1HG  GLU A  65      25.189  -7.406  -6.604  1.00  2.750          H  
ATOM   1059 2HG  GLU A  65      24.497  -7.814  -8.178  1.00  2.750          H  
ATOM   1060  N   VAL A  66      22.472  -5.776  -5.734  1.00  1.600          N  
ATOM   1061  CA  VAL A  66      22.014  -5.412  -4.412  1.00  1.590          C  
ATOM   1062  C   VAL A  66      23.194  -5.235  -3.458  1.00  1.660          C  
ATOM   1063  O   VAL A  66      24.089  -6.079  -3.400  1.00  1.720          O  
ATOM   1064  CB  VAL A  66      20.990  -6.436  -3.874  1.00  2.230          C  
ATOM   1065  CG1 VAL A  66      21.622  -7.796  -3.585  1.00  2.230          C  
ATOM   1066  CG2 VAL A  66      20.327  -5.839  -2.670  1.00  2.230          C  
ATOM   1067  H   VAL A  66      22.231  -6.668  -6.167  1.00  1.920          H  
ATOM   1068  HA  VAL A  66      21.515  -4.468  -4.491  1.00  1.910          H  
ATOM   1069  HB  VAL A  66      20.252  -6.612  -4.643  1.00  2.680          H  
ATOM   1070 1HG1 VAL A  66      20.854  -8.485  -3.241  1.00  2.680          H  
ATOM   1071 2HG1 VAL A  66      22.080  -8.187  -4.492  1.00  2.680          H  
ATOM   1072 3HG1 VAL A  66      22.380  -7.702  -2.812  1.00  2.680          H  
ATOM   1073 1HG2 VAL A  66      19.590  -6.495  -2.283  1.00  2.680          H  
ATOM   1074 2HG2 VAL A  66      21.068  -5.663  -1.906  1.00  2.680          H  
ATOM   1075 3HG2 VAL A  66      19.850  -4.904  -2.925  1.00  2.680          H  
ATOM   1076  N   GLY A  67      23.153  -4.156  -2.672  1.00  1.660          N  
ATOM   1077  CA  GLY A  67      24.195  -3.800  -1.719  1.00  1.730          C  
ATOM   1078  C   GLY A  67      25.047  -2.625  -2.221  1.00  1.770          C  
ATOM   1079  O   GLY A  67      25.845  -2.051  -1.467  1.00  1.840          O  
ATOM   1080  H   GLY A  67      22.363  -3.512  -2.731  1.00  1.990          H  
ATOM   1081 1HA  GLY A  67      23.725  -3.529  -0.772  1.00  2.080          H  
ATOM   1082 2HA  GLY A  67      24.825  -4.666  -1.522  1.00  2.080          H  
ATOM   1083  N   ASP A  68      24.903  -2.277  -3.501  1.00  1.740          N  
ATOM   1084  CA  ASP A  68      25.621  -1.146  -4.100  1.00  1.800          C  
ATOM   1085  C   ASP A  68      24.754   0.127  -4.085  1.00  1.730          C  
ATOM   1086  O   ASP A  68      23.540   0.052  -3.952  1.00  1.650          O  
ATOM   1087  CB  ASP A  68      26.118  -1.494  -5.501  1.00  2.500          C  
ATOM   1088  CG  ASP A  68      27.306  -2.533  -5.521  1.00  2.500          C  
ATOM   1089  OD1 ASP A  68      27.999  -2.768  -4.498  1.00  2.500          O  
ATOM   1090  OD2 ASP A  68      27.531  -3.064  -6.575  1.00  2.500          O  
ATOM   1091  H   ASP A  68      24.265  -2.815  -4.098  1.00  2.090          H  
ATOM   1092  HA  ASP A  68      26.504  -0.934  -3.499  1.00  2.160          H  
ATOM   1093 1HB  ASP A  68      25.297  -1.925  -6.058  1.00  3.000          H  
ATOM   1094 2HB  ASP A  68      26.428  -0.584  -6.016  1.00  3.000          H  
ATOM   1095  N   ILE A  69      25.390   1.296  -4.194  1.00  1.770          N  
ATOM   1096  CA  ILE A  69      24.670   2.592  -4.187  1.00  1.730          C  
ATOM   1097  C   ILE A  69      24.536   3.209  -5.568  1.00  1.750          C  
ATOM   1098  O   ILE A  69      25.516   3.262  -6.319  1.00  1.830          O  
ATOM   1099  CB  ILE A  69      25.350   3.614  -3.249  1.00  2.440          C  
ATOM   1100  CG1 ILE A  69      25.296   3.081  -1.806  1.00  2.440          C  
ATOM   1101  CG2 ILE A  69      24.683   5.056  -3.386  1.00  2.440          C  
ATOM   1102  CD1 ILE A  69      26.181   3.829  -0.833  1.00  2.440          C  
ATOM   1103  H   ILE A  69      26.411   1.271  -4.310  1.00  2.120          H  
ATOM   1104  HA  ILE A  69      23.662   2.415  -3.807  1.00  2.080          H  
ATOM   1105  HB  ILE A  69      26.383   3.685  -3.511  1.00  2.930          H  
ATOM   1106 1HG1 ILE A  69      24.264   3.134  -1.454  1.00  2.930          H  
ATOM   1107 2HG1 ILE A  69      25.602   2.036  -1.808  1.00  2.930          H  
ATOM   1108 1HG2 ILE A  69      25.178   5.771  -2.736  1.00  2.930          H  
ATOM   1109 2HG2 ILE A  69      24.766   5.428  -4.407  1.00  2.930          H  
ATOM   1110 3HG2 ILE A  69      23.624   5.000  -3.112  1.00  2.930          H  
ATOM   1111 1HD1 ILE A  69      26.085   3.380   0.156  1.00  2.930          H  
ATOM   1112 2HD1 ILE A  69      27.221   3.760  -1.164  1.00  2.930          H  
ATOM   1113 3HD1 ILE A  69      25.891   4.872  -0.776  1.00  2.930          H  
ATOM   1114  N   ILE A  70      23.319   3.656  -5.916  1.00  1.700          N  
ATOM   1115  CA  ILE A  70      23.157   4.262  -7.233  1.00  1.740          C  
ATOM   1116  C   ILE A  70      22.962   5.777  -7.155  1.00  1.770          C  
ATOM   1117  O   ILE A  70      21.916   6.306  -6.728  1.00  1.740          O  
ATOM   1118  CB  ILE A  70      21.953   3.721  -7.999  1.00  2.420          C  
ATOM   1119  CG1 ILE A  70      22.006   2.250  -8.136  1.00  2.420          C  
ATOM   1120  CG2 ILE A  70      22.090   4.273  -9.393  1.00  2.420          C  
ATOM   1121  CD1 ILE A  70      20.699   1.649  -8.560  1.00  2.420          C  
ATOM   1122  H   ILE A  70      22.554   3.580  -5.233  1.00  2.040          H  
ATOM   1123  HA  ILE A  70      24.054   4.076  -7.820  1.00  2.090          H  
ATOM   1124  HB  ILE A  70      21.024   4.033  -7.564  1.00  2.900          H  
ATOM   1125 1HG1 ILE A  70      22.761   2.003  -8.879  1.00  2.900          H  
ATOM   1126 2HG1 ILE A  70      22.293   1.808  -7.186  1.00  2.900          H  
ATOM   1127 1HG2 ILE A  70      21.282   3.935 -10.026  1.00  2.900          H  
ATOM   1128 2HG2 ILE A  70      22.098   5.335  -9.393  1.00  2.900          H  
ATOM   1129 3HG2 ILE A  70      23.040   3.929  -9.794  1.00  2.900          H  
ATOM   1130 1HD1 ILE A  70      20.779   0.595  -8.628  1.00  2.900          H  
ATOM   1131 2HD1 ILE A  70      20.004   1.879  -7.809  1.00  2.900          H  
ATOM   1132 3HD1 ILE A  70      20.362   2.032  -9.513  1.00  2.900          H  
ATOM   1133  N   LYS A  71      23.926   6.491  -7.693  1.00  1.830          N  
ATOM   1134  CA  LYS A  71      23.898   7.930  -7.672  1.00  1.840          C  
ATOM   1135  C   LYS A  71      23.098   8.433  -8.861  1.00  1.830          C  
ATOM   1136  O   LYS A  71      23.653   8.798  -9.897  1.00  1.880          O  
ATOM   1137  CB  LYS A  71      25.317   8.477  -7.710  1.00  2.570          C  
ATOM   1138  CG  LYS A  71      26.153   8.144  -6.476  1.00  2.570          C  
ATOM   1139  CD  LYS A  71      27.601   8.665  -6.598  1.00  2.570          C  
ATOM   1140  CE  LYS A  71      27.736  10.190  -6.395  1.00  2.570          C  
ATOM   1141  NZ  LYS A  71      27.473  10.607  -4.978  1.00  2.570          N  
ATOM   1142  H   LYS A  71      24.743   6.019  -8.083  1.00  2.200          H  
ATOM   1143  HA  LYS A  71      23.411   8.269  -6.758  1.00  2.210          H  
ATOM   1144 1HB  LYS A  71      25.837   8.061  -8.560  1.00  3.090          H  
ATOM   1145 2HB  LYS A  71      25.275   9.554  -7.844  1.00  3.090          H  
ATOM   1146 1HG  LYS A  71      25.679   8.558  -5.592  1.00  3.090          H  
ATOM   1147 2HG  LYS A  71      26.187   7.060  -6.363  1.00  3.090          H  
ATOM   1148 1HD  LYS A  71      28.219   8.164  -5.861  1.00  3.090          H  
ATOM   1149 2HD  LYS A  71      27.981   8.412  -7.590  1.00  3.090          H  
ATOM   1150 1HE  LYS A  71      28.751  10.478  -6.659  1.00  3.090          H  
ATOM   1151 2HE  LYS A  71      27.045  10.716  -7.048  1.00  3.090          H  
ATOM   1152 1HZ  LYS A  71      27.590  11.602  -4.897  1.00  3.090          H  
ATOM   1153 2HZ  LYS A  71      26.505  10.374  -4.690  1.00  3.090          H  
ATOM   1154 3HZ  LYS A  71      28.117  10.145  -4.358  1.00  3.090          H  
ATOM   1155  N   VAL A  72      21.778   8.391  -8.737  1.00  1.800          N  
ATOM   1156  CA  VAL A  72      20.942   8.854  -9.836  1.00  1.800          C  
ATOM   1157  C   VAL A  72      20.769  10.359  -9.748  1.00  1.860          C  
ATOM   1158  O   VAL A  72      20.287  10.879  -8.736  1.00  1.840          O  
ATOM   1159  CB  VAL A  72      19.545   8.187  -9.833  1.00  2.520          C  
ATOM   1160  CG1 VAL A  72      18.681   8.756 -10.966  1.00  2.520          C  
ATOM   1161  CG2 VAL A  72      19.706   6.716  -9.989  1.00  2.520          C  
ATOM   1162  H   VAL A  72      21.396   8.008  -7.870  1.00  2.160          H  
ATOM   1163  HA  VAL A  72      21.436   8.619 -10.781  1.00  2.160          H  
ATOM   1164  HB  VAL A  72      19.037   8.398  -8.899  1.00  3.020          H  
ATOM   1165 1HG1 VAL A  72      17.702   8.285 -10.943  1.00  3.020          H  
ATOM   1166 2HG1 VAL A  72      18.552   9.833 -10.849  1.00  3.020          H  
ATOM   1167 3HG1 VAL A  72      19.165   8.551 -11.921  1.00  3.020          H  
ATOM   1168 1HG2 VAL A  72      18.763   6.243  -9.998  1.00  3.020          H  
ATOM   1169 2HG2 VAL A  72      20.224   6.490 -10.917  1.00  3.020          H  
ATOM   1170 3HG2 VAL A  72      20.263   6.360  -9.150  1.00  3.020          H  
ATOM   1171  N   HIS A  73      21.164  11.053 -10.810  1.00  1.950          N  
ATOM   1172  CA  HIS A  73      21.072  12.504 -10.892  1.00  2.020          C  
ATOM   1173  C   HIS A  73      19.966  12.904 -11.854  1.00  2.000          C  
ATOM   1174  O   HIS A  73      20.054  12.633 -13.057  1.00  2.010          O  
ATOM   1175  CB  HIS A  73      22.390  13.096 -11.388  1.00  2.800          C  
ATOM   1176  CG  HIS A  73      23.550  12.867 -10.488  1.00  2.800          C  
ATOM   1177  ND1 HIS A  73      23.908  13.748  -9.501  1.00  2.800          N  
ATOM   1178  CD2 HIS A  73      24.431  11.854 -10.431  1.00  2.800          C  
ATOM   1179  CE1 HIS A  73      24.971  13.291  -8.870  1.00  2.800          C  
ATOM   1180  NE2 HIS A  73      25.331  12.141  -9.414  1.00  2.800          N  
ATOM   1181  H   HIS A  73      21.584  10.549 -11.595  1.00  2.340          H  
ATOM   1182  HA  HIS A  73      20.845  12.928  -9.916  1.00  2.420          H  
ATOM   1183 1HB  HIS A  73      22.628  12.656 -12.349  1.00  3.360          H  
ATOM   1184 2HB  HIS A  73      22.278  14.173 -11.539  1.00  3.360          H  
ATOM   1185  HD1 HIS A  73      23.562  14.685  -9.391  1.00  3.360          H  
ATOM   1186  HD2 HIS A  73      24.518  10.952 -11.026  1.00  3.360          H  
ATOM   1187  HE1 HIS A  73      25.403  13.859  -8.047  1.00  3.360          H  
ATOM   1188  N   PHE A  74      18.911  13.523 -11.339  1.00  2.000          N  
ATOM   1189  CA  PHE A  74      17.781  13.870 -12.190  1.00  1.980          C  
ATOM   1190  C   PHE A  74      17.613  15.342 -12.456  1.00  2.000          C  
ATOM   1191  O   PHE A  74      17.572  16.157 -11.530  1.00  2.030          O  
ATOM   1192  CB  PHE A  74      16.492  13.330 -11.628  1.00  2.780          C  
ATOM   1193  CG  PHE A  74      15.252  13.765 -12.363  1.00  2.780          C  
ATOM   1194  CD1 PHE A  74      14.920  13.272 -13.611  1.00  2.780          C  
ATOM   1195  CD2 PHE A  74      14.407  14.679 -11.778  1.00  2.780          C  
ATOM   1196  CE1 PHE A  74      13.784  13.691 -14.236  1.00  2.780          C  
ATOM   1197  CE2 PHE A  74      13.269  15.097 -12.410  1.00  2.780          C  
ATOM   1198  CZ  PHE A  74      12.953  14.607 -13.633  1.00  2.780          C  
ATOM   1199  H   PHE A  74      18.900  13.754 -10.342  1.00  2.400          H  
ATOM   1200  HA  PHE A  74      17.933  13.379 -13.128  1.00  2.380          H  
ATOM   1201 1HB  PHE A  74      16.547  12.261 -11.674  1.00  3.340          H  
ATOM   1202 2HB  PHE A  74      16.404  13.630 -10.587  1.00  3.340          H  
ATOM   1203  HD1 PHE A  74      15.566  12.556 -14.103  1.00  3.340          H  
ATOM   1204  HD2 PHE A  74      14.671  15.070 -10.801  1.00  3.340          H  
ATOM   1205  HE1 PHE A  74      13.538  13.304 -15.209  1.00  3.340          H  
ATOM   1206  HE2 PHE A  74      12.615  15.815 -11.937  1.00  3.340          H  
ATOM   1207  HZ  PHE A  74      12.049  14.944 -14.126  1.00  3.340          H  
ATOM   1208  N   LYS A  75      17.453  15.668 -13.735  1.00  2.030          N  
ATOM   1209  CA  LYS A  75      17.240  17.041 -14.172  1.00  2.080          C  
ATOM   1210  C   LYS A  75      15.900  17.167 -14.889  1.00  2.060          C  
ATOM   1211  O   LYS A  75      15.500  16.292 -15.660  1.00  2.080          O  
ATOM   1212  CB  LYS A  75      18.384  17.497 -15.082  1.00  2.890          C  
ATOM   1213  CG  LYS A  75      18.338  18.973 -15.543  1.00  2.890          C  
ATOM   1214  CD  LYS A  75      19.587  19.302 -16.364  1.00  2.890          C  
ATOM   1215  CE  LYS A  75      19.623  20.744 -16.881  1.00  2.890          C  
ATOM   1216  NZ  LYS A  75      19.961  21.739 -15.807  1.00  2.890          N  
ATOM   1217  H   LYS A  75      17.523  14.906 -14.419  1.00  2.440          H  
ATOM   1218  HA  LYS A  75      17.209  17.689 -13.298  1.00  2.500          H  
ATOM   1219 1HB  LYS A  75      19.330  17.350 -14.560  1.00  3.470          H  
ATOM   1220 2HB  LYS A  75      18.410  16.883 -15.964  1.00  3.470          H  
ATOM   1221 1HG  LYS A  75      17.455  19.144 -16.166  1.00  3.470          H  
ATOM   1222 2HG  LYS A  75      18.282  19.621 -14.666  1.00  3.470          H  
ATOM   1223 1HD  LYS A  75      20.469  19.129 -15.744  1.00  3.470          H  
ATOM   1224 2HD  LYS A  75      19.626  18.629 -17.215  1.00  3.470          H  
ATOM   1225 1HE  LYS A  75      20.371  20.810 -17.673  1.00  3.470          H  
ATOM   1226 2HE  LYS A  75      18.646  20.993 -17.297  1.00  3.470          H  
ATOM   1227 1HZ  LYS A  75      19.976  22.671 -16.200  1.00  3.470          H  
ATOM   1228 2HZ  LYS A  75      19.276  21.709 -15.058  1.00  3.470          H  
ATOM   1229 3HZ  LYS A  75      20.873  21.526 -15.424  1.00  3.470          H  
ATOM   1230  N   ASN A  76      15.208  18.264 -14.650  1.00  2.050          N  
ATOM   1231  CA  ASN A  76      13.926  18.471 -15.311  1.00  2.060          C  
ATOM   1232  C   ASN A  76      13.948  19.486 -16.478  1.00  2.130          C  
ATOM   1233  O   ASN A  76      14.108  20.690 -16.256  1.00  2.190          O  
ATOM   1234  CB  ASN A  76      12.885  18.859 -14.297  1.00  2.880          C  
ATOM   1235  CG  ASN A  76      11.570  18.941 -14.920  1.00  2.880          C  
ATOM   1236  OD1 ASN A  76      11.464  18.679 -16.122  1.00  2.880          O  
ATOM   1237  ND2 ASN A  76      10.591  19.311 -14.186  1.00  2.880          N  
ATOM   1238  H   ASN A  76      15.587  18.950 -13.980  1.00  2.460          H  
ATOM   1239  HA  ASN A  76      13.621  17.517 -15.739  1.00  2.470          H  
ATOM   1240 1HB  ASN A  76      12.853  18.122 -13.492  1.00  3.460          H  
ATOM   1241 2HB  ASN A  76      13.133  19.823 -13.850  1.00  3.460          H  
ATOM   1242 1HD2 ASN A  76       9.664  19.420 -14.581  1.00  3.460          H  
ATOM   1243 2HD2 ASN A  76      10.745  19.517 -13.208  1.00  3.460          H  
ATOM   1244  N   LYS A  77      13.825  19.029 -17.738  1.00  2.160          N  
ATOM   1245  CA  LYS A  77      13.851  19.962 -18.869  1.00  2.240          C  
ATOM   1246  C   LYS A  77      12.433  20.168 -19.434  1.00  2.230          C  
ATOM   1247  O   LYS A  77      12.244  20.785 -20.490  1.00  2.290          O  
ATOM   1248  CB  LYS A  77      14.783  19.462 -19.973  1.00  3.100          C  
ATOM   1249  CG  LYS A  77      16.249  19.346 -19.571  1.00  3.100          C  
ATOM   1250  CD  LYS A  77      17.091  18.944 -20.770  1.00  3.100          C  
ATOM   1251  CE  LYS A  77      18.558  18.787 -20.418  1.00  3.100          C  
ATOM   1252  NZ  LYS A  77      19.363  18.462 -21.621  1.00  3.100          N  
ATOM   1253  H   LYS A  77      13.686  18.036 -17.954  1.00  2.590          H  
ATOM   1254  HA  LYS A  77      14.213  20.929 -18.522  1.00  2.690          H  
ATOM   1255 1HB  LYS A  77      14.452  18.486 -20.312  1.00  3.720          H  
ATOM   1256 2HB  LYS A  77      14.723  20.138 -20.822  1.00  3.720          H  
ATOM   1257 1HG  LYS A  77      16.597  20.303 -19.184  1.00  3.720          H  
ATOM   1258 2HG  LYS A  77      16.353  18.597 -18.785  1.00  3.720          H  
ATOM   1259 1HD  LYS A  77      16.721  17.993 -21.166  1.00  3.720          H  
ATOM   1260 2HD  LYS A  77      16.995  19.701 -21.548  1.00  3.720          H  
ATOM   1261 1HE  LYS A  77      18.934  19.706 -19.975  1.00  3.720          H  
ATOM   1262 2HE  LYS A  77      18.662  17.975 -19.695  1.00  3.720          H  
ATOM   1263 1HZ  LYS A  77      20.366  18.338 -21.380  1.00  3.720          H  
ATOM   1264 2HZ  LYS A  77      19.024  17.604 -22.031  1.00  3.720          H  
ATOM   1265 3HZ  LYS A  77      19.283  19.205 -22.294  1.00  3.720          H  
ATOM   1266  N   ALA A  78      11.452  19.597 -18.742  1.00  2.230          N  
ATOM   1267  CA  ALA A  78      10.036  19.611 -19.100  1.00  2.220          C  
ATOM   1268  C   ALA A  78       9.350  20.902 -18.684  1.00  2.260          C  
ATOM   1269  O   ALA A  78       9.883  21.685 -17.909  1.00  2.290          O  
ATOM   1270  CB  ALA A  78       9.319  18.442 -18.462  1.00  3.110          C  
ATOM   1271  H   ALA A  78      11.706  19.139 -17.875  1.00  2.680          H  
ATOM   1272  HA  ALA A  78       9.967  19.519 -20.184  1.00  2.660          H  
ATOM   1273 1HB  ALA A  78       8.283  18.453 -18.776  1.00  3.730          H  
ATOM   1274 2HB  ALA A  78       9.792  17.523 -18.776  1.00  3.730          H  
ATOM   1275 3HB  ALA A  78       9.366  18.536 -17.387  1.00  3.730          H  
ATOM   1276  N   ASP A  79       8.149  21.117 -19.205  1.00  2.300          N  
ATOM   1277  CA  ASP A  79       7.317  22.268 -18.873  1.00  2.360          C  
ATOM   1278  C   ASP A  79       6.606  22.195 -17.506  1.00  2.290          C  
ATOM   1279  O   ASP A  79       6.039  23.191 -17.047  1.00  2.400          O  
ATOM   1280  CB  ASP A  79       6.298  22.438 -19.994  1.00  3.280          C  
ATOM   1281  CG  ASP A  79       5.514  21.157 -20.182  1.00  3.280          C  
ATOM   1282  OD1 ASP A  79       6.172  20.149 -20.408  1.00  3.280          O  
ATOM   1283  OD2 ASP A  79       4.301  21.152 -20.055  1.00  3.280          O  
ATOM   1284  H   ASP A  79       7.752  20.441 -19.868  1.00  2.760          H  
ATOM   1285  HA  ASP A  79       7.963  23.146 -18.860  1.00  2.830          H  
ATOM   1286 1HB  ASP A  79       5.619  23.253 -19.752  1.00  3.940          H  
ATOM   1287 2HB  ASP A  79       6.810  22.690 -20.923  1.00  3.940          H  
ATOM   1288  N   LYS A  80       6.605  21.020 -16.887  1.00  2.120          N  
ATOM   1289  CA  LYS A  80       5.954  20.802 -15.599  1.00  2.060          C  
ATOM   1290  C   LYS A  80       7.011  20.322 -14.601  1.00  2.020          C  
ATOM   1291  O   LYS A  80       7.992  19.749 -15.061  1.00  2.030          O  
ATOM   1292  CB  LYS A  80       4.863  19.730 -15.751  1.00  2.910          C  
ATOM   1293  CG  LYS A  80       3.782  20.068 -16.777  1.00  2.910          C  
ATOM   1294  CD  LYS A  80       2.860  21.197 -16.313  1.00  2.910          C  
ATOM   1295  CE  LYS A  80       1.739  21.474 -17.322  1.00  2.910          C  
ATOM   1296  NZ  LYS A  80       2.213  22.293 -18.502  1.00  2.910          N  
ATOM   1297  H   LYS A  80       7.095  20.256 -17.340  1.00  2.540          H  
ATOM   1298  HA  LYS A  80       5.516  21.732 -15.276  1.00  2.470          H  
ATOM   1299 1HB  LYS A  80       5.314  18.785 -16.047  1.00  3.490          H  
ATOM   1300 2HB  LYS A  80       4.370  19.564 -14.788  1.00  3.490          H  
ATOM   1301 1HG  LYS A  80       4.257  20.366 -17.701  1.00  3.490          H  
ATOM   1302 2HG  LYS A  80       3.198  19.187 -16.985  1.00  3.490          H  
ATOM   1303 1HD  LYS A  80       2.418  20.935 -15.352  1.00  3.490          H  
ATOM   1304 2HD  LYS A  80       3.435  22.114 -16.195  1.00  3.490          H  
ATOM   1305 1HE  LYS A  80       1.354  20.526 -17.692  1.00  3.490          H  
ATOM   1306 2HE  LYS A  80       0.937  22.012 -16.822  1.00  3.490          H  
ATOM   1307 1HZ  LYS A  80       1.446  22.447 -19.135  1.00  3.490          H  
ATOM   1308 2HZ  LYS A  80       2.562  23.179 -18.175  1.00  3.490          H  
ATOM   1309 3HZ  LYS A  80       2.974  21.818 -19.023  1.00  3.490          H  
ATOM   1310  N   PRO A  81       6.888  20.599 -13.278  1.00  1.990          N  
ATOM   1311  CA  PRO A  81       7.700  20.013 -12.214  1.00  1.960          C  
ATOM   1312  C   PRO A  81       7.539  18.503 -12.302  1.00  1.900          C  
ATOM   1313  O   PRO A  81       6.412  18.046 -12.446  1.00  1.900          O  
ATOM   1314  CB  PRO A  81       7.059  20.582 -10.940  1.00  2.940          C  
ATOM   1315  CG  PRO A  81       6.441  21.890 -11.388  1.00  2.940          C  
ATOM   1316  CD  PRO A  81       5.927  21.620 -12.801  1.00  2.940          C  
ATOM   1317  HA  PRO A  81       8.736  20.317 -12.340  1.00  2.350          H  
ATOM   1318 1HB  PRO A  81       6.316  19.869 -10.545  1.00  3.530          H  
ATOM   1319 2HB  PRO A  81       7.833  20.705 -10.165  1.00  3.530          H  
ATOM   1320 1HG  PRO A  81       5.619  22.161 -10.694  1.00  3.530          H  
ATOM   1321 2HG  PRO A  81       7.169  22.705 -11.340  1.00  3.530          H  
ATOM   1322 1HD  PRO A  81       4.902  21.212 -12.792  1.00  3.530          H  
ATOM   1323 2HD  PRO A  81       6.014  22.555 -13.369  1.00  3.530          H  
ATOM   1324  N   LEU A  82       8.636  17.753 -12.196  1.00  1.880          N  
ATOM   1325  CA  LEU A  82       8.596  16.282 -12.306  1.00  1.820          C  
ATOM   1326  C   LEU A  82       9.580  15.616 -11.365  1.00  1.740          C  
ATOM   1327  O   LEU A  82      10.449  16.288 -10.826  1.00  1.760          O  
ATOM   1328  CB  LEU A  82       8.883  15.834 -13.743  1.00  2.570          C  
ATOM   1329  CG  LEU A  82       7.920  16.363 -14.834  1.00  2.570          C  
ATOM   1330  CD1 LEU A  82       8.492  16.007 -16.131  1.00  2.570          C  
ATOM   1331  CD2 LEU A  82       6.491  15.820 -14.662  1.00  2.570          C  
ATOM   1332  H   LEU A  82       9.524  18.241 -12.054  1.00  2.260          H  
ATOM   1333  HA  LEU A  82       7.600  15.943 -12.023  1.00  2.180          H  
ATOM   1334 1HB  LEU A  82       9.888  16.154 -14.002  1.00  3.090          H  
ATOM   1335 2HB  LEU A  82       8.846  14.745 -13.777  1.00  3.090          H  
ATOM   1336  HG  LEU A  82       7.885  17.418 -14.797  1.00  3.090          H  
ATOM   1337 1HD1 LEU A  82       7.854  16.392 -16.906  1.00  3.090          H  
ATOM   1338 2HD1 LEU A  82       9.476  16.442 -16.214  1.00  3.090          H  
ATOM   1339 3HD1 LEU A  82       8.561  14.933 -16.221  1.00  3.090          H  
ATOM   1340 1HD2 LEU A  82       5.853  16.210 -15.455  1.00  3.090          H  
ATOM   1341 2HD2 LEU A  82       6.490  14.768 -14.695  1.00  3.090          H  
ATOM   1342 3HD2 LEU A  82       6.068  16.109 -13.719  1.00  3.090          H  
ATOM   1343  N   SER A  83       9.461  14.313 -11.157  1.00  1.680          N  
ATOM   1344  CA  SER A  83      10.403  13.605 -10.263  1.00  1.660          C  
ATOM   1345  C   SER A  83      10.633  12.163 -10.672  1.00  1.640          C  
ATOM   1346  O   SER A  83      10.094  11.714 -11.683  1.00  1.710          O  
ATOM   1347  CB  SER A  83       9.852  13.555  -8.851  1.00  2.330          C  
ATOM   1348  OG  SER A  83       8.706  12.721  -8.800  1.00  2.330          O  
ATOM   1349  H   SER A  83       8.695  13.794 -11.596  1.00  2.020          H  
ATOM   1350  HA  SER A  83      11.359  14.126 -10.269  1.00  1.990          H  
ATOM   1351 1HB  SER A  83      10.615  13.183  -8.177  1.00  2.800          H  
ATOM   1352 2HB  SER A  83       9.597  14.557  -8.527  1.00  2.800          H  
ATOM   1353  HG  SER A  83       8.580  12.539  -7.836  1.00  2.800          H  
ATOM   1354  N   ILE A  84      11.511  11.468  -9.938  1.00  1.610          N  
ATOM   1355  CA  ILE A  84      11.668  10.021 -10.095  1.00  1.570          C  
ATOM   1356  C   ILE A  84      11.439   9.312  -8.761  1.00  1.530          C  
ATOM   1357  O   ILE A  84      12.211   9.502  -7.817  1.00  1.620          O  
ATOM   1358  CB  ILE A  84      13.058   9.596 -10.664  1.00  2.210          C  
ATOM   1359  CG1 ILE A  84      13.240  10.171 -12.053  1.00  2.210          C  
ATOM   1360  CG2 ILE A  84      13.208   8.095 -10.658  1.00  2.210          C  
ATOM   1361  CD1 ILE A  84      14.593   9.931 -12.695  1.00  2.210          C  
ATOM   1362  H   ILE A  84      12.019  11.940  -9.197  1.00  1.930          H  
ATOM   1363  HA  ILE A  84      10.906   9.662 -10.786  1.00  1.880          H  
ATOM   1364  HB  ILE A  84      13.830  10.011 -10.054  1.00  2.660          H  
ATOM   1365 1HG1 ILE A  84      12.485   9.741 -12.675  1.00  2.660          H  
ATOM   1366 2HG1 ILE A  84      13.083  11.246 -12.002  1.00  2.660          H  
ATOM   1367 1HG2 ILE A  84      14.171   7.785 -11.037  1.00  2.660          H  
ATOM   1368 2HG2 ILE A  84      13.113   7.727  -9.682  1.00  2.660          H  
ATOM   1369 3HG2 ILE A  84      12.433   7.699 -11.251  1.00  2.660          H  
ATOM   1370 1HD1 ILE A  84      14.596  10.388 -13.682  1.00  2.660          H  
ATOM   1371 2HD1 ILE A  84      15.367  10.372 -12.090  1.00  2.660          H  
ATOM   1372 3HD1 ILE A  84      14.789   8.874 -12.814  1.00  2.660          H  
ATOM   1373  N   HIS A  85      10.426   8.436  -8.713  1.00  1.420          N  
ATOM   1374  CA  HIS A  85      10.128   7.625  -7.537  1.00  1.380          C  
ATOM   1375  C   HIS A  85      10.146   6.137  -7.895  1.00  1.400          C  
ATOM   1376  O   HIS A  85       9.200   5.637  -8.500  1.00  1.490          O  
ATOM   1377  CB  HIS A  85       8.752   7.885  -6.937  1.00  1.950          C  
ATOM   1378  CG  HIS A  85       8.578   6.977  -5.745  1.00  1.950          C  
ATOM   1379  ND1 HIS A  85       9.186   7.217  -4.533  1.00  1.950          N  
ATOM   1380  CD2 HIS A  85       7.939   5.800  -5.617  1.00  1.950          C  
ATOM   1381  CE1 HIS A  85       8.918   6.244  -3.705  1.00  1.950          C  
ATOM   1382  NE2 HIS A  85       8.176   5.357  -4.342  1.00  1.950          N  
ATOM   1383  H   HIS A  85       9.808   8.363  -9.524  1.00  1.700          H  
ATOM   1384  HA  HIS A  85      10.839   7.844  -6.746  1.00  1.660          H  
ATOM   1385 1HB  HIS A  85       8.674   8.923  -6.613  1.00  2.340          H  
ATOM   1386 2HB  HIS A  85       7.968   7.688  -7.670  1.00  2.340          H  
ATOM   1387  HD1 HIS A  85       9.971   7.836  -4.412  1.00  2.340          H  
ATOM   1388  HD2 HIS A  85       7.353   5.191  -6.304  1.00  2.340          H  
ATOM   1389  HE1 HIS A  85       9.317   6.263  -2.687  1.00  2.340          H  
ATOM   1390  N   PRO A  86      11.253   5.438  -7.653  1.00  1.400          N  
ATOM   1391  CA  PRO A  86      11.438   4.014  -7.870  1.00  1.400          C  
ATOM   1392  C   PRO A  86      10.650   3.138  -6.895  1.00  1.270          C  
ATOM   1393  O   PRO A  86      10.678   3.377  -5.685  1.00  1.260          O  
ATOM   1394  CB  PRO A  86      12.922   3.866  -7.605  1.00  2.100          C  
ATOM   1395  CG  PRO A  86      13.466   5.201  -7.701  1.00  2.100          C  
ATOM   1396  CD  PRO A  86      12.441   6.120  -7.249  1.00  2.100          C  
ATOM   1397  HA  PRO A  86      11.187   3.759  -8.888  1.00  1.680          H  
ATOM   1398 1HB  PRO A  86      13.092   3.378  -6.663  1.00  2.520          H  
ATOM   1399 2HB  PRO A  86      13.371   3.251  -8.367  1.00  2.520          H  
ATOM   1400 1HG  PRO A  86      14.354   5.251  -7.071  1.00  2.520          H  
ATOM   1401 2HG  PRO A  86      13.732   5.386  -8.726  1.00  2.520          H  
ATOM   1402 1HD  PRO A  86      12.452   6.315  -6.190  1.00  2.520          H  
ATOM   1403 2HD  PRO A  86      12.592   7.014  -7.774  1.00  2.520          H  
ATOM   1404  N   GLN A  87      10.134   2.027  -7.415  1.00  1.290          N  
ATOM   1405  CA  GLN A  87       9.468   1.021  -6.596  1.00  1.220          C  
ATOM   1406  C   GLN A  87      10.485   0.046  -5.985  1.00  1.220          C  
ATOM   1407  O   GLN A  87      11.487  -0.273  -6.625  1.00  1.260          O  
ATOM   1408  CB  GLN A  87       8.525   0.215  -7.501  1.00  1.740          C  
ATOM   1409  CG  GLN A  87       7.365   0.990  -8.120  1.00  1.740          C  
ATOM   1410  CD  GLN A  87       6.677   0.143  -9.187  1.00  1.740          C  
ATOM   1411  OE1 GLN A  87       7.361  -0.719  -9.817  1.00  1.740          O  
ATOM   1412  NE2 GLN A  87       5.372   0.369  -9.439  1.00  1.740          N  
ATOM   1413  H   GLN A  87      10.134   1.903  -8.431  1.00  1.550          H  
ATOM   1414  HA  GLN A  87       8.907   1.516  -5.804  1.00  1.460          H  
ATOM   1415 1HB  GLN A  87       9.103  -0.188  -8.318  1.00  2.080          H  
ATOM   1416 2HB  GLN A  87       8.113  -0.626  -6.945  1.00  2.080          H  
ATOM   1417 1HG  GLN A  87       6.632   1.236  -7.335  1.00  2.080          H  
ATOM   1418 2HG  GLN A  87       7.734   1.899  -8.582  1.00  2.080          H  
ATOM   1419 1HE2 GLN A  87       4.911  -0.169 -10.139  1.00  2.080          H  
ATOM   1420 2HE2 GLN A  87       4.820   1.073  -8.913  1.00  2.080          H  
ATOM   1421  N   GLY A  88      10.234  -0.426  -4.752  1.00  1.170          N  
ATOM   1422  CA  GLY A  88      11.041  -1.494  -4.126  1.00  1.180          C  
ATOM   1423  C   GLY A  88      12.444  -1.080  -3.661  1.00  1.220          C  
ATOM   1424  O   GLY A  88      13.312  -1.927  -3.450  1.00  1.260          O  
ATOM   1425  H   GLY A  88       9.433  -0.065  -4.248  1.00  1.400          H  
ATOM   1426 1HA  GLY A  88      10.484  -1.873  -3.270  1.00  1.420          H  
ATOM   1427 2HA  GLY A  88      11.131  -2.325  -4.828  1.00  1.420          H  
ATOM   1428  N   ILE A  89      12.679   0.213  -3.510  1.00  1.240          N  
ATOM   1429  CA  ILE A  89      13.993   0.735  -3.164  1.00  1.280          C  
ATOM   1430  C   ILE A  89      14.066   1.482  -1.845  1.00  1.290          C  
ATOM   1431  O   ILE A  89      13.148   2.199  -1.483  1.00  1.320          O  
ATOM   1432  CB  ILE A  89      14.542   1.557  -4.355  1.00  1.780          C  
ATOM   1433  CG1 ILE A  89      14.856   0.538  -5.513  1.00  1.780          C  
ATOM   1434  CG2 ILE A  89      15.705   2.498  -3.980  1.00  1.780          C  
ATOM   1435  CD1 ILE A  89      15.214   1.113  -6.834  1.00  1.780          C  
ATOM   1436  H   ILE A  89      11.918   0.874  -3.654  1.00  1.490          H  
ATOM   1437  HA  ILE A  89      14.662  -0.117  -3.063  1.00  1.540          H  
ATOM   1438  HB  ILE A  89      13.726   2.177  -4.726  1.00  2.130          H  
ATOM   1439 1HG1 ILE A  89      15.664  -0.096  -5.178  1.00  2.130          H  
ATOM   1440 2HG1 ILE A  89      13.983  -0.084  -5.685  1.00  2.130          H  
ATOM   1441 1HG2 ILE A  89      16.007   3.065  -4.853  1.00  2.130          H  
ATOM   1442 2HG2 ILE A  89      15.386   3.196  -3.212  1.00  2.130          H  
ATOM   1443 3HG2 ILE A  89      16.538   1.938  -3.605  1.00  2.130          H  
ATOM   1444 1HD1 ILE A  89      15.408   0.301  -7.538  1.00  2.130          H  
ATOM   1445 2HD1 ILE A  89      14.417   1.682  -7.185  1.00  2.130          H  
ATOM   1446 3HD1 ILE A  89      16.089   1.730  -6.755  1.00  2.130          H  
ATOM   1447  N   ARG A  90      15.174   1.265  -1.133  1.00  1.320          N  
ATOM   1448  CA  ARG A  90      15.479   1.943   0.127  1.00  1.340          C  
ATOM   1449  C   ARG A  90      15.978   3.360  -0.071  1.00  1.410          C  
ATOM   1450  O   ARG A  90      16.911   3.622  -0.847  1.00  1.460          O  
ATOM   1451  CB  ARG A  90      16.551   1.203   0.923  1.00  1.870          C  
ATOM   1452  CG  ARG A  90      16.910   1.895   2.283  1.00  1.870          C  
ATOM   1453  CD  ARG A  90      17.940   1.175   3.046  1.00  1.870          C  
ATOM   1454  NE  ARG A  90      18.219   1.846   4.316  1.00  1.870          N  
ATOM   1455  CZ  ARG A  90      19.264   1.584   5.136  1.00  1.870          C  
ATOM   1456  NH1 ARG A  90      20.162   0.673   4.820  1.00  1.870          N  
ATOM   1457  NH2 ARG A  90      19.385   2.258   6.268  1.00  1.870          N  
ATOM   1458  H   ARG A  90      15.825   0.601  -1.514  1.00  1.580          H  
ATOM   1459  HA  ARG A  90      14.560   1.973   0.724  1.00  1.610          H  
ATOM   1460 1HB  ARG A  90      16.210   0.195   1.149  1.00  2.240          H  
ATOM   1461 2HB  ARG A  90      17.455   1.113   0.329  1.00  2.240          H  
ATOM   1462 1HG  ARG A  90      17.325   2.884   2.096  1.00  2.240          H  
ATOM   1463 2HG  ARG A  90      16.025   1.999   2.899  1.00  2.240          H  
ATOM   1464 1HD  ARG A  90      17.606   0.162   3.255  1.00  2.240          H  
ATOM   1465 2HD  ARG A  90      18.856   1.147   2.462  1.00  2.240          H  
ATOM   1466  HE  ARG A  90      17.563   2.561   4.617  1.00  2.240          H  
ATOM   1467 1HH1 ARG A  90      20.086   0.160   3.958  1.00  2.240          H  
ATOM   1468 2HH1 ARG A  90      20.938   0.492   5.444  1.00  2.240          H  
ATOM   1469 1HH2 ARG A  90      18.698   2.958   6.517  1.00  2.240          H  
ATOM   1470 2HH2 ARG A  90      20.160   2.074   6.887  1.00  2.240          H  
ATOM   1471  N   TYR A  91      15.420   4.258   0.732  1.00  1.420          N  
ATOM   1472  CA  TYR A  91      15.793   5.656   0.708  1.00  1.500          C  
ATOM   1473  C   TYR A  91      16.051   6.155   2.122  1.00  1.510          C  
ATOM   1474  O   TYR A  91      15.573   5.572   3.093  1.00  1.480          O  
ATOM   1475  CB  TYR A  91      14.674   6.505   0.128  1.00  2.070          C  
ATOM   1476  CG  TYR A  91      14.169   6.046  -1.187  1.00  2.070          C  
ATOM   1477  CD1 TYR A  91      13.011   5.279  -1.206  1.00  2.070          C  
ATOM   1478  CD2 TYR A  91      14.825   6.336  -2.352  1.00  2.070          C  
ATOM   1479  CE1 TYR A  91      12.507   4.818  -2.380  1.00  2.070          C  
ATOM   1480  CE2 TYR A  91      14.316   5.857  -3.530  1.00  2.070          C  
ATOM   1481  CZ  TYR A  91      13.157   5.096  -3.526  1.00  2.070          C  
ATOM   1482  OH  TYR A  91      12.693   4.631  -4.683  1.00  2.070          O  
ATOM   1483  H   TYR A  91      14.681   3.965   1.353  1.00  1.700          H  
ATOM   1484  HA  TYR A  91      16.707   5.783   0.123  1.00  1.800          H  
ATOM   1485 1HB  TYR A  91      13.854   6.505   0.833  1.00  2.480          H  
ATOM   1486 2HB  TYR A  91      15.009   7.534   0.016  1.00  2.480          H  
ATOM   1487  HD1 TYR A  91      12.496   5.049  -0.273  1.00  2.480          H  
ATOM   1488  HD2 TYR A  91      15.737   6.932  -2.341  1.00  2.480          H  
ATOM   1489  HE1 TYR A  91      11.602   4.220  -2.391  1.00  2.480          H  
ATOM   1490  HE2 TYR A  91      14.829   6.071  -4.472  1.00  2.480          H  
ATOM   1491  HH  TYR A  91      11.864   4.110  -4.594  1.00  2.480          H  
ATOM   1492  N   SER A  92      16.777   7.264   2.217  1.00  1.600          N  
ATOM   1493  CA  SER A  92      17.060   7.992   3.459  1.00  1.720          C  
ATOM   1494  C   SER A  92      15.943   8.936   3.872  1.00  1.870          C  
ATOM   1495  O   SER A  92      16.016   9.598   4.907  1.00  2.540          O  
ATOM   1496  CB  SER A  92      18.284   8.819   3.279  1.00  2.360          C  
ATOM   1497  OG  SER A  92      18.078   9.817   2.318  1.00  2.360          O  
ATOM   1498  H   SER A  92      17.181   7.651   1.366  1.00  1.920          H  
ATOM   1499  HA  SER A  92      17.216   7.266   4.259  1.00  2.060          H  
ATOM   1500 1HB  SER A  92      18.532   9.287   4.225  1.00  2.830          H  
ATOM   1501 2HB  SER A  92      19.119   8.190   2.983  1.00  2.830          H  
ATOM   1502  HG  SER A  92      18.977  10.257   2.232  1.00  2.830          H  
ATOM   1503  N   LYS A  93      14.934   9.018   3.015  1.00  1.670          N  
ATOM   1504  CA  LYS A  93      13.780   9.908   3.069  1.00  1.460          C  
ATOM   1505  C   LYS A  93      14.126  11.321   2.641  1.00  1.490          C  
ATOM   1506  O   LYS A  93      13.282  12.205   2.726  1.00  1.600          O  
ATOM   1507  CB  LYS A  93      13.144   9.965   4.457  1.00  2.130          C  
ATOM   1508  CG  LYS A  93      12.665   8.646   4.946  1.00  2.130          C  
ATOM   1509  CD  LYS A  93      11.952   8.727   6.280  1.00  2.130          C  
ATOM   1510  CE  LYS A  93      12.903   9.063   7.403  1.00  2.130          C  
ATOM   1511  NZ  LYS A  93      12.284   8.830   8.696  1.00  2.130          N  
ATOM   1512  H   LYS A  93      14.978   8.395   2.224  1.00  2.000          H  
ATOM   1513  HA  LYS A  93      13.031   9.520   2.377  1.00  1.750          H  
ATOM   1514 1HB  LYS A  93      13.825  10.411   5.168  1.00  2.550          H  
ATOM   1515 2HB  LYS A  93      12.271  10.617   4.413  1.00  2.550          H  
ATOM   1516 1HG  LYS A  93      11.956   8.282   4.211  1.00  2.550          H  
ATOM   1517 2HG  LYS A  93      13.489   7.942   5.017  1.00  2.550          H  
ATOM   1518 1HD  LYS A  93      11.177   9.491   6.229  1.00  2.550          H  
ATOM   1519 2HD  LYS A  93      11.472   7.777   6.510  1.00  2.550          H  
ATOM   1520 1HE  LYS A  93      13.808   8.460   7.323  1.00  2.550          H  
ATOM   1521 2HE  LYS A  93      13.168  10.115   7.341  1.00  2.550          H  
ATOM   1522 1HZ  LYS A  93      12.922   9.074   9.438  1.00  2.550          H  
ATOM   1523 2HZ  LYS A  93      11.443   9.386   8.775  1.00  2.550          H  
ATOM   1524 3HZ  LYS A  93      12.039   7.813   8.782  1.00  2.550          H  
ATOM   1525  N   LEU A  94      15.330  11.525   2.084  1.00  1.500          N  
ATOM   1526  CA  LEU A  94      15.676  12.825   1.525  1.00  1.530          C  
ATOM   1527  C   LEU A  94      15.871  12.659   0.027  1.00  1.570          C  
ATOM   1528  O   LEU A  94      16.493  13.492  -0.635  1.00  1.810          O  
ATOM   1529  CB  LEU A  94      16.977  13.370   2.146  1.00  2.130          C  
ATOM   1530  CG  LEU A  94      16.860  13.972   3.547  1.00  2.130          C  
ATOM   1531  CD1 LEU A  94      16.923  12.874   4.612  1.00  2.130          C  
ATOM   1532  CD2 LEU A  94      17.971  14.993   3.757  1.00  2.130          C  
ATOM   1533  H   LEU A  94      16.037  10.787   2.079  1.00  1.800          H  
ATOM   1534  HA  LEU A  94      14.861  13.531   1.700  1.00  1.840          H  
ATOM   1535 1HB  LEU A  94      17.703  12.553   2.195  1.00  2.560          H  
ATOM   1536 2HB  LEU A  94      17.378  14.138   1.488  1.00  2.560          H  
ATOM   1537  HG  LEU A  94      15.903  14.447   3.635  1.00  2.560          H  
ATOM   1538 1HD1 LEU A  94      16.818  13.329   5.597  1.00  2.560          H  
ATOM   1539 2HD1 LEU A  94      16.130  12.163   4.484  1.00  2.560          H  
ATOM   1540 3HD1 LEU A  94      17.881  12.356   4.550  1.00  2.560          H  
ATOM   1541 1HD2 LEU A  94      17.877  15.434   4.748  1.00  2.560          H  
ATOM   1542 2HD2 LEU A  94      18.943  14.494   3.667  1.00  2.560          H  
ATOM   1543 3HD2 LEU A  94      17.894  15.778   3.003  1.00  2.560          H  
ATOM   1544  N   SER A  95      15.339  11.550  -0.489  1.00  1.440          N  
ATOM   1545  CA  SER A  95      15.397  11.205  -1.905  1.00  1.440          C  
ATOM   1546  C   SER A  95      14.205  10.385  -2.410  1.00  1.420          C  
ATOM   1547  O   SER A  95      14.366   9.481  -3.233  1.00  1.530          O  
ATOM   1548  CB  SER A  95      16.672  10.499  -2.242  1.00  2.020          C  
ATOM   1549  OG  SER A  95      16.891   9.322  -1.542  1.00  2.020          O  
ATOM   1550  H   SER A  95      14.864  10.927   0.141  1.00  1.730          H  
ATOM   1551  HA  SER A  95      15.411  12.136  -2.464  1.00  1.730          H  
ATOM   1552 1HB  SER A  95      16.620  10.249  -3.265  1.00  2.420          H  
ATOM   1553 2HB  SER A  95      17.516  11.171  -2.106  1.00  2.420          H  
ATOM   1554  HG  SER A  95      17.695   8.957  -2.002  1.00  2.420          H  
ATOM   1555  N   GLU A  96      13.015  10.618  -1.855  1.00  1.350          N  
ATOM   1556  CA  GLU A  96      11.847   9.832  -2.264  1.00  1.310          C  
ATOM   1557  C   GLU A  96      11.350  10.111  -3.679  1.00  1.350          C  
ATOM   1558  O   GLU A  96      10.791   9.239  -4.336  1.00  1.350          O  
ATOM   1559  CB  GLU A  96      10.656  10.085  -1.310  1.00  1.850          C  
ATOM   1560  CG  GLU A  96      10.802   9.505   0.067  1.00  1.850          C  
ATOM   1561  CD  GLU A  96      10.815   8.042   0.017  1.00  1.850          C  
ATOM   1562  OE1 GLU A  96       9.838   7.442  -0.366  1.00  1.850          O  
ATOM   1563  OE2 GLU A  96      11.829   7.507   0.296  1.00  1.850          O  
ATOM   1564  H   GLU A  96      12.899  11.393  -1.214  1.00  1.620          H  
ATOM   1565  HA  GLU A  96      12.123   8.775  -2.211  1.00  1.570          H  
ATOM   1566 1HB  GLU A  96      10.498  11.161  -1.207  1.00  2.220          H  
ATOM   1567 2HB  GLU A  96       9.748   9.669  -1.751  1.00  2.220          H  
ATOM   1568 1HG  GLU A  96      11.731   9.859   0.496  1.00  2.220          H  
ATOM   1569 2HG  GLU A  96       9.981   9.847   0.693  1.00  2.220          H  
ATOM   1570  N   GLY A  97      11.408  11.360  -4.115  1.00  1.400          N  
ATOM   1571  CA  GLY A  97      10.827  11.710  -5.406  1.00  1.450          C  
ATOM   1572  C   GLY A  97       9.287  11.700  -5.335  1.00  1.420          C  
ATOM   1573  O   GLY A  97       8.597  11.692  -6.356  1.00  1.480          O  
ATOM   1574  H   GLY A  97      11.939  12.072  -3.597  1.00  1.680          H  
ATOM   1575 1HA  GLY A  97      11.177  12.701  -5.695  1.00  1.740          H  
ATOM   1576 2HA  GLY A  97      11.174  11.011  -6.162  1.00  1.740          H  
ATOM   1577  N   ALA A  98       8.730  11.696  -4.124  1.00  1.370          N  
ATOM   1578  CA  ALA A  98       7.292  11.605  -3.929  1.00  1.340          C  
ATOM   1579  C   ALA A  98       6.863  12.274  -2.634  1.00  1.340          C  
ATOM   1580  O   ALA A  98       7.422  11.999  -1.573  1.00  1.330          O  
ATOM   1581  CB  ALA A  98       6.889  10.136  -3.887  1.00  1.890          C  
ATOM   1582  H   ALA A  98       9.335  11.755  -3.316  1.00  1.640          H  
ATOM   1583  HA  ALA A  98       6.791  12.111  -4.754  1.00  1.610          H  
ATOM   1584 1HB  ALA A  98       5.826  10.055  -3.737  1.00  2.270          H  
ATOM   1585 2HB  ALA A  98       7.165   9.651  -4.818  1.00  2.270          H  
ATOM   1586 3HB  ALA A  98       7.397   9.641  -3.062  1.00  2.270          H  
ATOM   1587  N   SER A  99       5.806  13.079  -2.720  1.00  1.440          N  
ATOM   1588  CA  SER A  99       5.233  13.754  -1.563  1.00  1.510          C  
ATOM   1589  C   SER A  99       4.160  12.928  -0.883  1.00  1.490          C  
ATOM   1590  O   SER A  99       3.329  12.302  -1.547  1.00  1.560          O  
ATOM   1591  CB  SER A  99       4.622  15.078  -1.963  1.00  2.090          C  
ATOM   1592  OG  SER A  99       3.939  15.646  -0.880  1.00  2.090          O  
ATOM   1593  H   SER A  99       5.401  13.262  -3.625  1.00  1.730          H  
ATOM   1594  HA  SER A  99       6.036  13.941  -0.844  1.00  1.810          H  
ATOM   1595 1HB  SER A  99       5.402  15.754  -2.295  1.00  2.500          H  
ATOM   1596 2HB  SER A  99       3.938  14.930  -2.795  1.00  2.500          H  
ATOM   1597  HG  SER A  99       3.654  16.513  -1.173  1.00  2.500          H  
ATOM   1598  N   TYR A 100       4.184  12.930   0.439  1.00  1.490          N  
ATOM   1599  CA  TYR A 100       3.178  12.269   1.254  1.00  1.460          C  
ATOM   1600  C   TYR A 100       3.183  12.885   2.636  1.00  1.470          C  
ATOM   1601  O   TYR A 100       4.015  13.736   2.946  1.00  1.510          O  
ATOM   1602  CB  TYR A 100       3.333  10.743   1.301  1.00  2.060          C  
ATOM   1603  CG  TYR A 100       4.539  10.149   1.945  1.00  2.060          C  
ATOM   1604  CD1 TYR A 100       4.469   9.756   3.278  1.00  2.060          C  
ATOM   1605  CD2 TYR A 100       5.697   9.948   1.217  1.00  2.060          C  
ATOM   1606  CE1 TYR A 100       5.541   9.172   3.879  1.00  2.060          C  
ATOM   1607  CE2 TYR A 100       6.786   9.368   1.823  1.00  2.060          C  
ATOM   1608  CZ  TYR A 100       6.719   8.980   3.147  1.00  2.060          C  
ATOM   1609  OH  TYR A 100       7.823   8.404   3.734  1.00  2.060          O  
ATOM   1610  H   TYR A 100       4.923  13.465   0.885  1.00  1.790          H  
ATOM   1611  HA  TYR A 100       2.200  12.472   0.818  1.00  1.750          H  
ATOM   1612 1HB  TYR A 100       2.489  10.363   1.846  1.00  2.470          H  
ATOM   1613 2HB  TYR A 100       3.270  10.349   0.287  1.00  2.470          H  
ATOM   1614  HD1 TYR A 100       3.552   9.903   3.846  1.00  2.470          H  
ATOM   1615  HD2 TYR A 100       5.750  10.254   0.169  1.00  2.470          H  
ATOM   1616  HE1 TYR A 100       5.476   8.866   4.918  1.00  2.470          H  
ATOM   1617  HE2 TYR A 100       7.706   9.211   1.256  1.00  2.470          H  
ATOM   1618  HH  TYR A 100       7.664   8.248   4.695  1.00  2.470          H  
ATOM   1619  N   LEU A 101       2.252  12.483   3.494  1.00  1.450          N  
ATOM   1620  CA  LEU A 101       2.216  13.034   4.852  1.00  1.480          C  
ATOM   1621  C   LEU A 101       3.299  12.386   5.716  1.00  1.370          C  
ATOM   1622  O   LEU A 101       3.015  11.634   6.643  1.00  1.330          O  
ATOM   1623  CB  LEU A 101       0.841  12.772   5.482  1.00  2.060          C  
ATOM   1624  CG  LEU A 101      -0.398  13.359   4.741  1.00  2.060          C  
ATOM   1625  CD1 LEU A 101      -1.663  12.902   5.465  1.00  2.060          C  
ATOM   1626  CD2 LEU A 101      -0.325  14.891   4.697  1.00  2.060          C  
ATOM   1627  H   LEU A 101       1.576  11.790   3.213  1.00  1.740          H  
ATOM   1628  HA  LEU A 101       2.418  14.103   4.809  1.00  1.780          H  
ATOM   1629 1HB  LEU A 101       0.699  11.694   5.556  1.00  2.470          H  
ATOM   1630 2HB  LEU A 101       0.846  13.180   6.493  1.00  2.470          H  
ATOM   1631  HG  LEU A 101      -0.432  12.973   3.726  1.00  2.470          H  
ATOM   1632 1HD1 LEU A 101      -2.540  13.290   4.947  1.00  2.470          H  
ATOM   1633 2HD1 LEU A 101      -1.704  11.811   5.475  1.00  2.470          H  
ATOM   1634 3HD1 LEU A 101      -1.653  13.274   6.489  1.00  2.470          H  
ATOM   1635 1HD2 LEU A 101      -1.202  15.277   4.179  1.00  2.470          H  
ATOM   1636 2HD2 LEU A 101      -0.300  15.286   5.712  1.00  2.470          H  
ATOM   1637 3HD2 LEU A 101       0.566  15.211   4.164  1.00  2.470          H  
ATOM   1638  N   ASP A 102       4.551  12.692   5.384  1.00  1.370          N  
ATOM   1639  CA  ASP A 102       5.736  12.107   5.997  1.00  1.310          C  
ATOM   1640  C   ASP A 102       6.256  12.807   7.246  1.00  1.340          C  
ATOM   1641  O   ASP A 102       7.237  12.369   7.846  1.00  1.380          O  
ATOM   1642  CB  ASP A 102       6.833  12.113   4.941  1.00  1.860          C  
ATOM   1643  CG  ASP A 102       7.211  13.493   4.484  1.00  1.860          C  
ATOM   1644  OD1 ASP A 102       6.715  14.498   5.029  1.00  1.860          O  
ATOM   1645  OD2 ASP A 102       7.986  13.569   3.577  1.00  1.860          O  
ATOM   1646  H   ASP A 102       4.669  13.353   4.609  1.00  1.640          H  
ATOM   1647  HA  ASP A 102       5.499  11.078   6.257  1.00  1.570          H  
ATOM   1648 1HB  ASP A 102       7.711  11.581   5.302  1.00  2.230          H  
ATOM   1649 2HB  ASP A 102       6.492  11.625   4.068  1.00  2.230          H  
ATOM   1650  N   HIS A 103       5.589  13.880   7.646  1.00  1.360          N  
ATOM   1651  CA  HIS A 103       5.970  14.687   8.801  1.00  1.420          C  
ATOM   1652  C   HIS A 103       7.425  15.173   8.724  1.00  1.460          C  
ATOM   1653  O   HIS A 103       8.121  15.228   9.747  1.00  1.550          O  
ATOM   1654  CB  HIS A 103       5.773  13.903  10.094  1.00  1.960          C  
ATOM   1655  CG  HIS A 103       5.592  14.759  11.287  1.00  1.960          C  
ATOM   1656  ND1 HIS A 103       6.637  15.445  11.855  1.00  1.960          N  
ATOM   1657  CD2 HIS A 103       4.506  15.034  12.039  1.00  1.960          C  
ATOM   1658  CE1 HIS A 103       6.208  16.106  12.902  1.00  1.960          C  
ATOM   1659  NE2 HIS A 103       4.920  15.868  13.048  1.00  1.960          N  
ATOM   1660  H   HIS A 103       4.812  14.162   7.068  1.00  1.630          H  
ATOM   1661  HA  HIS A 103       5.333  15.570   8.846  1.00  1.700          H  
ATOM   1662 1HB  HIS A 103       4.899  13.258   9.997  1.00  2.360          H  
ATOM   1663 2HB  HIS A 103       6.638  13.266  10.266  1.00  2.360          H  
ATOM   1664  HD1 HIS A 103       7.468  15.725  11.331  1.00  2.360          H  
ATOM   1665  HD2 HIS A 103       3.465  14.716  11.983  1.00  2.360          H  
ATOM   1666  HE1 HIS A 103       6.898  16.709  13.488  1.00  2.360          H  
ATOM   1667  N   THR A 104       7.875  15.577   7.533  1.00  1.460          N  
ATOM   1668  CA  THR A 104       9.248  16.058   7.370  1.00  1.540          C  
ATOM   1669  C   THR A 104       9.434  17.567   7.273  1.00  1.550          C  
ATOM   1670  O   THR A 104       8.481  18.355   7.203  1.00  1.560          O  
ATOM   1671  CB  THR A 104       9.911  15.415   6.154  1.00  2.120          C  
ATOM   1672  OG1 THR A 104       9.200  15.770   4.971  1.00  2.120          O  
ATOM   1673  CG2 THR A 104      10.047  13.916   6.314  1.00  2.120          C  
ATOM   1674  H   THR A 104       7.281  15.488   6.700  1.00  1.750          H  
ATOM   1675  HA  THR A 104       9.815  15.728   8.239  1.00  1.850          H  
ATOM   1676  HB  THR A 104      10.884  15.814   6.049  1.00  2.550          H  
ATOM   1677  HG1 THR A 104       8.303  15.369   4.972  1.00  2.550          H  
ATOM   1678 1HG2 THR A 104      10.546  13.503   5.438  1.00  2.550          H  
ATOM   1679 2HG2 THR A 104      10.638  13.706   7.202  1.00  2.550          H  
ATOM   1680 3HG2 THR A 104       9.084  13.471   6.426  1.00  2.550          H  
ATOM   1681  N   PHE A 105      10.710  17.943   7.309  1.00  1.620          N  
ATOM   1682  CA  PHE A 105      11.233  19.295   7.186  1.00  1.680          C  
ATOM   1683  C   PHE A 105      11.382  19.614   5.698  1.00  1.680          C  
ATOM   1684  O   PHE A 105      11.926  18.777   4.994  1.00  1.660          O  
ATOM   1685  CB  PHE A 105      12.571  19.326   7.941  1.00  2.330          C  
ATOM   1686  CG  PHE A 105      13.382  20.539   7.799  1.00  2.330          C  
ATOM   1687  CD1 PHE A 105      12.971  21.761   8.255  1.00  2.330          C  
ATOM   1688  CD2 PHE A 105      14.622  20.435   7.218  1.00  2.330          C  
ATOM   1689  CE1 PHE A 105      13.761  22.855   8.092  1.00  2.330          C  
ATOM   1690  CE2 PHE A 105      15.420  21.529   7.076  1.00  2.330          C  
ATOM   1691  CZ  PHE A 105      14.981  22.742   7.504  1.00  2.330          C  
ATOM   1692  H   PHE A 105      11.408  17.187   7.379  1.00  1.940          H  
ATOM   1693  HA  PHE A 105      10.538  19.971   7.673  1.00  2.020          H  
ATOM   1694 1HB  PHE A 105      12.386  19.161   8.991  1.00  2.790          H  
ATOM   1695 2HB  PHE A 105      13.175  18.485   7.605  1.00  2.790          H  
ATOM   1696  HD1 PHE A 105      11.997  21.860   8.733  1.00  2.790          H  
ATOM   1697  HD2 PHE A 105      14.971  19.457   6.876  1.00  2.790          H  
ATOM   1698  HE1 PHE A 105      13.432  23.814   8.427  1.00  2.790          H  
ATOM   1699  HE2 PHE A 105      16.403  21.441   6.622  1.00  2.790          H  
ATOM   1700  HZ  PHE A 105      15.609  23.620   7.389  1.00  2.790          H  
ATOM   1701  N   PRO A 106      10.956  20.785   5.170  1.00  1.740          N  
ATOM   1702  CA  PRO A 106      11.029  21.135   3.751  1.00  1.800          C  
ATOM   1703  C   PRO A 106      12.339  20.792   3.044  1.00  1.810          C  
ATOM   1704  O   PRO A 106      12.311  20.380   1.894  1.00  1.840          O  
ATOM   1705  CB  PRO A 106      10.770  22.642   3.792  1.00  2.700          C  
ATOM   1706  CG  PRO A 106       9.840  22.821   4.974  1.00  2.700          C  
ATOM   1707  CD  PRO A 106      10.315  21.833   6.006  1.00  2.700          C  
ATOM   1708  HA  PRO A 106      10.195  20.633   3.240  1.00  2.160          H  
ATOM   1709 1HB  PRO A 106      11.722  23.185   3.906  1.00  3.240          H  
ATOM   1710 2HB  PRO A 106      10.324  22.973   2.841  1.00  3.240          H  
ATOM   1711 1HG  PRO A 106       9.882  23.862   5.334  1.00  3.240          H  
ATOM   1712 2HG  PRO A 106       8.799  22.638   4.667  1.00  3.240          H  
ATOM   1713 1HD  PRO A 106      11.008  22.326   6.649  1.00  3.240          H  
ATOM   1714 2HD  PRO A 106       9.435  21.440   6.540  1.00  3.240          H  
ATOM   1715  N   ALA A 107      13.500  20.911   3.684  1.00  1.850          N  
ATOM   1716  CA  ALA A 107      14.725  20.518   2.976  1.00  1.940          C  
ATOM   1717  C   ALA A 107      14.623  19.062   2.491  1.00  1.870          C  
ATOM   1718  O   ALA A 107      15.076  18.705   1.410  1.00  2.010          O  
ATOM   1719  CB  ALA A 107      15.949  20.661   3.843  1.00  2.680          C  
ATOM   1720  H   ALA A 107      13.557  21.269   4.629  1.00  2.220          H  
ATOM   1721  HA  ALA A 107      14.831  21.165   2.105  1.00  2.330          H  
ATOM   1722 1HB  ALA A 107      16.829  20.383   3.266  1.00  3.220          H  
ATOM   1723 2HB  ALA A 107      16.042  21.692   4.172  1.00  3.220          H  
ATOM   1724 3HB  ALA A 107      15.860  20.005   4.691  1.00  3.220          H  
ATOM   1725  N   GLU A 108      13.981  18.213   3.283  1.00  1.730          N  
ATOM   1726  CA  GLU A 108      13.894  16.787   3.037  1.00  1.690          C  
ATOM   1727  C   GLU A 108      12.854  16.491   1.951  1.00  1.640          C  
ATOM   1728  O   GLU A 108      12.677  15.345   1.553  1.00  1.790          O  
ATOM   1729  CB  GLU A 108      13.487  16.092   4.349  1.00  2.380          C  
ATOM   1730  CG  GLU A 108      14.497  16.263   5.544  1.00  2.380          C  
ATOM   1731  CD  GLU A 108      14.002  15.667   6.873  1.00  2.380          C  
ATOM   1732  OE1 GLU A 108      12.856  15.868   7.235  1.00  2.380          O  
ATOM   1733  OE2 GLU A 108      14.773  15.043   7.553  1.00  2.380          O  
ATOM   1734  H   GLU A 108      13.522  18.549   4.128  1.00  2.080          H  
ATOM   1735  HA  GLU A 108      14.864  16.426   2.704  1.00  2.030          H  
ATOM   1736 1HB  GLU A 108      12.524  16.454   4.653  1.00  2.860          H  
ATOM   1737 2HB  GLU A 108      13.379  15.020   4.164  1.00  2.860          H  
ATOM   1738 1HG  GLU A 108      15.444  15.831   5.304  1.00  2.860          H  
ATOM   1739 2HG  GLU A 108      14.659  17.331   5.686  1.00  2.860          H  
ATOM   1740  N   LYS A 109      12.139  17.529   1.504  1.00  1.630          N  
ATOM   1741  CA  LYS A 109      11.104  17.430   0.491  1.00  1.620          C  
ATOM   1742  C   LYS A 109      11.615  18.054  -0.808  1.00  1.630          C  
ATOM   1743  O   LYS A 109      10.865  18.210  -1.777  1.00  1.620          O  
ATOM   1744  CB  LYS A 109       9.861  18.209   0.924  1.00  2.270          C  
ATOM   1745  CG  LYS A 109       9.213  17.748   2.218  1.00  2.270          C  
ATOM   1746  CD  LYS A 109       7.948  18.569   2.508  1.00  2.270          C  
ATOM   1747  CE  LYS A 109       7.340  18.205   3.854  1.00  2.270          C  
ATOM   1748  NZ  LYS A 109       6.100  19.002   4.145  1.00  2.270          N  
ATOM   1749  H   LYS A 109      12.334  18.464   1.865  1.00  1.960          H  
ATOM   1750  HA  LYS A 109      10.860  16.381   0.311  1.00  1.940          H  
ATOM   1751 1HB  LYS A 109      10.113  19.261   1.029  1.00  2.730          H  
ATOM   1752 2HB  LYS A 109       9.103  18.129   0.139  1.00  2.730          H  
ATOM   1753 1HG  LYS A 109       8.952  16.688   2.132  1.00  2.730          H  
ATOM   1754 2HG  LYS A 109       9.921  17.860   3.046  1.00  2.730          H  
ATOM   1755 1HD  LYS A 109       8.178  19.629   2.491  1.00  2.730          H  
ATOM   1756 2HD  LYS A 109       7.212  18.360   1.730  1.00  2.730          H  
ATOM   1757 1HE  LYS A 109       7.091  17.142   3.866  1.00  2.730          H  
ATOM   1758 2HE  LYS A 109       8.077  18.404   4.630  1.00  2.730          H  
ATOM   1759 1HZ  LYS A 109       5.743  18.730   5.052  1.00  2.730          H  
ATOM   1760 2HZ  LYS A 109       6.319  19.989   4.151  1.00  2.730          H  
ATOM   1761 3HZ  LYS A 109       5.406  18.813   3.439  1.00  2.730          H  
ATOM   1762  N   MET A 110      12.900  18.429  -0.849  1.00  1.660          N  
ATOM   1763  CA  MET A 110      13.410  19.141  -2.014  1.00  1.690          C  
ATOM   1764  C   MET A 110      13.286  18.371  -3.329  1.00  1.680          C  
ATOM   1765  O   MET A 110      13.114  18.976  -4.381  1.00  1.660          O  
ATOM   1766  CB  MET A 110      14.870  19.552  -1.767  1.00  2.350          C  
ATOM   1767  CG  MET A 110      15.906  18.381  -1.708  1.00  2.350          C  
ATOM   1768  SD  MET A 110      17.642  18.934  -1.461  1.00  2.350          S  
ATOM   1769  CE  MET A 110      17.740  19.384   0.275  1.00  2.350          C  
ATOM   1770  H   MET A 110      13.516  18.287  -0.041  1.00  1.990          H  
ATOM   1771  HA  MET A 110      12.824  20.053  -2.124  1.00  2.030          H  
ATOM   1772 1HB  MET A 110      15.175  20.246  -2.533  1.00  2.820          H  
ATOM   1773 2HB  MET A 110      14.923  20.081  -0.816  1.00  2.820          H  
ATOM   1774 1HG  MET A 110      15.640  17.712  -0.892  1.00  2.820          H  
ATOM   1775 2HG  MET A 110      15.870  17.809  -2.628  1.00  2.820          H  
ATOM   1776 1HE  MET A 110      18.746  19.728   0.505  1.00  2.820          H  
ATOM   1777 2HE  MET A 110      17.026  20.178   0.490  1.00  2.820          H  
ATOM   1778 3HE  MET A 110      17.510  18.512   0.888  1.00  2.820          H  
ATOM   1779  N   ASP A 111      13.311  17.043  -3.297  1.00  1.690          N  
ATOM   1780  CA  ASP A 111      13.208  16.293  -4.526  1.00  1.690          C  
ATOM   1781  C   ASP A 111      11.787  15.824  -4.854  1.00  1.600          C  
ATOM   1782  O   ASP A 111      11.606  15.115  -5.846  1.00  1.590          O  
ATOM   1783  CB  ASP A 111      14.070  15.060  -4.425  1.00  2.370          C  
ATOM   1784  CG  ASP A 111      13.533  14.208  -3.322  1.00  2.370          C  
ATOM   1785  OD1 ASP A 111      13.093  14.750  -2.343  1.00  2.370          O  
ATOM   1786  OD2 ASP A 111      13.478  13.026  -3.483  1.00  2.370          O  
ATOM   1787  H   ASP A 111      13.422  16.508  -2.428  1.00  2.030          H  
ATOM   1788  HA  ASP A 111      13.564  16.920  -5.346  1.00  2.030          H  
ATOM   1789 1HB  ASP A 111      14.059  14.518  -5.366  1.00  2.840          H  
ATOM   1790 2HB  ASP A 111      15.103  15.341  -4.204  1.00  2.840          H  
ATOM   1791  N   ASP A 112      10.762  16.225  -4.074  1.00  1.570          N  
ATOM   1792  CA  ASP A 112       9.400  15.723  -4.341  1.00  1.520          C  
ATOM   1793  C   ASP A 112       8.927  16.056  -5.735  1.00  1.630          C  
ATOM   1794  O   ASP A 112       8.188  15.291  -6.358  1.00  1.740          O  
ATOM   1795  CB  ASP A 112       8.365  16.260  -3.354  1.00  2.150          C  
ATOM   1796  CG  ASP A 112       8.391  15.608  -1.986  1.00  2.150          C  
ATOM   1797  OD1 ASP A 112       9.038  14.615  -1.820  1.00  2.150          O  
ATOM   1798  OD2 ASP A 112       7.674  16.066  -1.127  1.00  2.150          O  
ATOM   1799  H   ASP A 112      10.934  16.847  -3.275  1.00  1.880          H  
ATOM   1800  HA  ASP A 112       9.421  14.638  -4.247  1.00  1.820          H  
ATOM   1801 1HB  ASP A 112       8.534  17.329  -3.217  1.00  2.580          H  
ATOM   1802 2HB  ASP A 112       7.374  16.139  -3.782  1.00  2.580          H  
ATOM   1803  N   ALA A 113       9.330  17.211  -6.213  1.00  1.830          N  
ATOM   1804  CA  ALA A 113       9.020  17.668  -7.542  1.00  1.920          C  
ATOM   1805  C   ALA A 113      10.132  18.605  -7.883  1.00  1.990          C  
ATOM   1806  O   ALA A 113      10.445  19.519  -7.116  1.00  2.190          O  
ATOM   1807  CB  ALA A 113       7.670  18.333  -7.625  1.00  2.650          C  
ATOM   1808  H   ALA A 113       9.907  17.804  -5.631  1.00  2.200          H  
ATOM   1809  HA  ALA A 113       9.054  16.824  -8.229  1.00  2.300          H  
ATOM   1810 1HB  ALA A 113       7.490  18.669  -8.640  1.00  3.180          H  
ATOM   1811 2HB  ALA A 113       6.906  17.609  -7.345  1.00  3.180          H  
ATOM   1812 3HB  ALA A 113       7.630  19.179  -6.946  1.00  3.180          H  
ATOM   1813  N   VAL A 114      10.712  18.402  -9.032  1.00  1.850          N  
ATOM   1814  CA  VAL A 114      11.811  19.198  -9.455  1.00  1.920          C  
ATOM   1815  C   VAL A 114      11.309  20.178 -10.473  1.00  1.960          C  
ATOM   1816  O   VAL A 114      10.854  19.785 -11.543  1.00  1.940          O  
ATOM   1817  CB  VAL A 114      12.866  18.239 -10.041  1.00  2.660          C  
ATOM   1818  CG1 VAL A 114      14.097  18.971 -10.525  1.00  2.660          C  
ATOM   1819  CG2 VAL A 114      13.173  17.179  -8.943  1.00  2.660          C  
ATOM   1820  H   VAL A 114      10.409  17.639  -9.639  1.00  2.220          H  
ATOM   1821  HA  VAL A 114      12.227  19.733  -8.602  1.00  2.300          H  
ATOM   1822  HB  VAL A 114      12.462  17.751 -10.905  1.00  3.190          H  
ATOM   1823 1HG1 VAL A 114      14.809  18.255 -10.947  1.00  3.190          H  
ATOM   1824 2HG1 VAL A 114      13.816  19.686 -11.303  1.00  3.190          H  
ATOM   1825 3HG1 VAL A 114      14.555  19.491  -9.720  1.00  3.190          H  
ATOM   1826 1HG2 VAL A 114      13.896  16.475  -9.311  1.00  3.190          H  
ATOM   1827 2HG2 VAL A 114      13.553  17.663  -8.063  1.00  3.190          H  
ATOM   1828 3HG2 VAL A 114      12.264  16.638  -8.668  1.00  3.190          H  
ATOM   1829  N   ALA A 115      11.328  21.451 -10.109  1.00  2.040          N  
ATOM   1830  CA  ALA A 115      10.823  22.490 -10.970  1.00  2.110          C  
ATOM   1831  C   ALA A 115      11.688  22.483 -12.212  1.00  2.140          C  
ATOM   1832  O   ALA A 115      12.860  22.115 -12.116  1.00  2.140          O  
ATOM   1833  CB  ALA A 115      10.834  23.833 -10.264  1.00  2.930          C  
ATOM   1834  H   ALA A 115      11.704  21.684  -9.190  1.00  2.450          H  
ATOM   1835  HA  ALA A 115       9.803  22.245 -11.227  1.00  2.530          H  
ATOM   1836 1HB  ALA A 115      10.450  24.609 -10.923  1.00  3.510          H  
ATOM   1837 2HB  ALA A 115      10.205  23.775  -9.377  1.00  3.510          H  
ATOM   1838 3HB  ALA A 115      11.830  24.087  -9.969  1.00  3.510          H  
ATOM   1839  N   PRO A 116      11.182  22.857 -13.386  1.00  2.170          N  
ATOM   1840  CA  PRO A 116      11.960  22.900 -14.598  1.00  2.210          C  
ATOM   1841  C   PRO A 116      13.225  23.697 -14.366  1.00  2.280          C  
ATOM   1842  O   PRO A 116      13.204  24.774 -13.762  1.00  2.330          O  
ATOM   1843  CB  PRO A 116      11.014  23.612 -15.558  1.00  3.310          C  
ATOM   1844  CG  PRO A 116       9.625  23.260 -15.053  1.00  3.310          C  
ATOM   1845  CD  PRO A 116       9.759  23.254 -13.554  1.00  3.310          C  
ATOM   1846  HA  PRO A 116      12.179  21.878 -14.935  1.00  2.650          H  
ATOM   1847 1HB  PRO A 116      11.215  24.694 -15.557  1.00  3.980          H  
ATOM   1848 2HB  PRO A 116      11.195  23.259 -16.581  1.00  3.980          H  
ATOM   1849 1HG  PRO A 116       8.874  23.968 -15.431  1.00  3.980          H  
ATOM   1850 2HG  PRO A 116       9.342  22.264 -15.448  1.00  3.980          H  
ATOM   1851 1HD  PRO A 116       9.569  24.253 -13.138  1.00  3.980          H  
ATOM   1852 2HD  PRO A 116       9.072  22.508 -13.188  1.00  3.980          H  
ATOM   1853  N   GLY A 117      14.329  23.156 -14.859  1.00  2.280          N  
ATOM   1854  CA  GLY A 117      15.639  23.771 -14.724  1.00  2.370          C  
ATOM   1855  C   GLY A 117      16.433  23.268 -13.513  1.00  2.370          C  
ATOM   1856  O   GLY A 117      17.644  23.484 -13.439  1.00  2.660          O  
ATOM   1857  H   GLY A 117      14.259  22.264 -15.358  1.00  2.740          H  
ATOM   1858 1HA  GLY A 117      16.210  23.580 -15.633  1.00  2.840          H  
ATOM   1859 2HA  GLY A 117      15.516  24.847 -14.653  1.00  2.840          H  
ATOM   1860  N   ARG A 118      15.770  22.601 -12.563  1.00  2.310          N  
ATOM   1861  CA  ARG A 118      16.450  22.148 -11.353  1.00  2.290          C  
ATOM   1862  C   ARG A 118      16.982  20.719 -11.458  1.00  2.260          C  
ATOM   1863  O   ARG A 118      16.565  19.930 -12.318  1.00  2.300          O  
ATOM   1864  CB  ARG A 118      15.523  22.249 -10.157  1.00  3.210          C  
ATOM   1865  CG  ARG A 118      15.370  23.636  -9.550  1.00  3.210          C  
ATOM   1866  CD  ARG A 118      14.673  24.582 -10.485  1.00  3.210          C  
ATOM   1867  NE  ARG A 118      14.251  25.777  -9.799  1.00  3.210          N  
ATOM   1868  CZ  ARG A 118      13.532  26.792 -10.333  1.00  3.210          C  
ATOM   1869  NH1 ARG A 118      13.117  26.782 -11.598  1.00  3.210          N  
ATOM   1870  NH2 ARG A 118      13.230  27.828  -9.561  1.00  3.210          N  
ATOM   1871  H   ARG A 118      14.762  22.424 -12.655  1.00  2.770          H  
ATOM   1872  HA  ARG A 118      17.295  22.809 -11.174  1.00  2.750          H  
ATOM   1873 1HB  ARG A 118      14.541  21.900 -10.415  1.00  3.860          H  
ATOM   1874 2HB  ARG A 118      15.901  21.606  -9.375  1.00  3.860          H  
ATOM   1875 1HG  ARG A 118      14.787  23.566  -8.632  1.00  3.860          H  
ATOM   1876 2HG  ARG A 118      16.354  24.044  -9.326  1.00  3.860          H  
ATOM   1877 1HD  ARG A 118      15.366  24.894 -11.259  1.00  3.860          H  
ATOM   1878 2HD  ARG A 118      13.824  24.116 -10.939  1.00  3.860          H  
ATOM   1879  HE  ARG A 118      14.526  25.866  -8.831  1.00  3.860          H  
ATOM   1880 1HH1 ARG A 118      13.317  25.995 -12.246  1.00  3.860          H  
ATOM   1881 2HH1 ARG A 118      12.582  27.560 -11.953  1.00  3.860          H  
ATOM   1882 1HH2 ARG A 118      13.538  27.847  -8.598  1.00  3.860          H  
ATOM   1883 2HH2 ARG A 118      12.694  28.597  -9.932  1.00  3.860          H  
ATOM   1884  N   GLU A 119      17.915  20.386 -10.553  1.00  2.250          N  
ATOM   1885  CA  GLU A 119      18.525  19.061 -10.494  1.00  2.220          C  
ATOM   1886  C   GLU A 119      18.759  18.547  -9.075  1.00  2.230          C  
ATOM   1887  O   GLU A 119      19.272  19.271  -8.219  1.00  2.660          O  
ATOM   1888  CB  GLU A 119      19.876  19.089 -11.219  1.00  3.120          C  
ATOM   1889  CG  GLU A 119      20.635  17.757 -11.237  1.00  3.120          C  
ATOM   1890  CD  GLU A 119      21.930  17.855 -11.940  1.00  3.120          C  
ATOM   1891  OE1 GLU A 119      22.206  18.877 -12.519  1.00  3.120          O  
ATOM   1892  OE2 GLU A 119      22.676  16.913 -11.881  1.00  3.120          O  
ATOM   1893  H   GLU A 119      18.215  21.079  -9.879  1.00  2.700          H  
ATOM   1894  HA  GLU A 119      17.856  18.375 -10.999  1.00  2.660          H  
ATOM   1895 1HB  GLU A 119      19.716  19.388 -12.256  1.00  3.740          H  
ATOM   1896 2HB  GLU A 119      20.518  19.834 -10.756  1.00  3.740          H  
ATOM   1897 1HG  GLU A 119      20.827  17.420 -10.221  1.00  3.740          H  
ATOM   1898 2HG  GLU A 119      20.023  17.007 -11.731  1.00  3.740          H  
ATOM   1899  N   TYR A 120      18.396  17.275  -8.846  1.00  2.030          N  
ATOM   1900  CA  TYR A 120      18.587  16.607  -7.547  1.00  1.960          C  
ATOM   1901  C   TYR A 120      19.207  15.205  -7.659  1.00  1.950          C  
ATOM   1902  O   TYR A 120      19.020  14.496  -8.652  1.00  2.100          O  
ATOM   1903  CB  TYR A 120      17.269  16.561  -6.775  1.00  2.770          C  
ATOM   1904  CG  TYR A 120      16.775  17.946  -6.422  1.00  2.770          C  
ATOM   1905  CD1 TYR A 120      15.979  18.640  -7.288  1.00  2.770          C  
ATOM   1906  CD2 TYR A 120      17.150  18.523  -5.237  1.00  2.770          C  
ATOM   1907  CE1 TYR A 120      15.543  19.907  -6.977  1.00  2.770          C  
ATOM   1908  CE2 TYR A 120      16.727  19.789  -4.931  1.00  2.770          C  
ATOM   1909  CZ  TYR A 120      15.925  20.477  -5.794  1.00  2.770          C  
ATOM   1910  OH  TYR A 120      15.505  21.748  -5.475  1.00  2.770          O  
ATOM   1911  H   TYR A 120      17.987  16.770  -9.635  1.00  2.440          H  
ATOM   1912  HA  TYR A 120      19.283  17.211  -6.967  1.00  2.350          H  
ATOM   1913 1HB  TYR A 120      16.502  16.061  -7.373  1.00  3.330          H  
ATOM   1914 2HB  TYR A 120      17.396  15.993  -5.853  1.00  3.330          H  
ATOM   1915  HD1 TYR A 120      15.703  18.181  -8.222  1.00  3.330          H  
ATOM   1916  HD2 TYR A 120      17.791  17.980  -4.545  1.00  3.330          H  
ATOM   1917  HE1 TYR A 120      14.908  20.455  -7.662  1.00  3.330          H  
ATOM   1918  HE2 TYR A 120      17.030  20.252  -4.002  1.00  3.330          H  
ATOM   1919  HH  TYR A 120      15.828  21.981  -4.602  1.00  3.330          H  
ATOM   1920  N   THR A 121      19.931  14.793  -6.611  1.00  1.900          N  
ATOM   1921  CA  THR A 121      20.564  13.465  -6.589  1.00  1.890          C  
ATOM   1922  C   THR A 121      19.833  12.572  -5.596  1.00  1.810          C  
ATOM   1923  O   THR A 121      19.586  12.983  -4.463  1.00  1.780          O  
ATOM   1924  CB  THR A 121      22.053  13.563  -6.204  1.00  2.650          C  
ATOM   1925  OG1 THR A 121      22.720  14.418  -7.136  1.00  2.650          O  
ATOM   1926  CG2 THR A 121      22.707  12.155  -6.297  1.00  2.650          C  
ATOM   1927  H   THR A 121      20.048  15.405  -5.815  1.00  2.280          H  
ATOM   1928  HA  THR A 121      20.487  13.015  -7.572  1.00  2.270          H  
ATOM   1929  HB  THR A 121      22.159  13.960  -5.195  1.00  3.180          H  
ATOM   1930  HG1 THR A 121      22.425  15.321  -6.998  1.00  3.180          H  
ATOM   1931 1HG2 THR A 121      23.764  12.228  -6.046  1.00  3.180          H  
ATOM   1932 2HG2 THR A 121      22.235  11.474  -5.609  1.00  3.180          H  
ATOM   1933 3HG2 THR A 121      22.604  11.772  -7.315  1.00  3.180          H  
ATOM   1934  N   TYR A 122      19.499  11.348  -6.008  1.00  1.780          N  
ATOM   1935  CA  TYR A 122      18.728  10.476  -5.130  1.00  1.710          C  
ATOM   1936  C   TYR A 122      19.501   9.452  -4.240  1.00  1.740          C  
ATOM   1937  O   TYR A 122      18.944   8.944  -3.259  1.00  2.120          O  
ATOM   1938  CB  TYR A 122      17.707   9.719  -5.961  1.00  2.420          C  
ATOM   1939  CG  TYR A 122      16.650  10.561  -6.704  1.00  2.420          C  
ATOM   1940  CD1 TYR A 122      16.754  10.701  -8.071  1.00  2.420          C  
ATOM   1941  CD2 TYR A 122      15.571  11.161  -6.038  1.00  2.420          C  
ATOM   1942  CE1 TYR A 122      15.820  11.410  -8.757  1.00  2.420          C  
ATOM   1943  CE2 TYR A 122      14.630  11.883  -6.742  1.00  2.420          C  
ATOM   1944  CZ  TYR A 122      14.753  12.013  -8.104  1.00  2.420          C  
ATOM   1945  OH  TYR A 122      13.812  12.723  -8.835  1.00  2.420          O  
ATOM   1946  H   TYR A 122      19.735  11.081  -6.968  1.00  2.140          H  
ATOM   1947  HA  TYR A 122      18.194  11.140  -4.465  1.00  2.050          H  
ATOM   1948 1HB  TYR A 122      18.241   9.120  -6.696  1.00  2.910          H  
ATOM   1949 2HB  TYR A 122      17.172   9.048  -5.301  1.00  2.910          H  
ATOM   1950  HD1 TYR A 122      17.577  10.237  -8.605  1.00  2.910          H  
ATOM   1951  HD2 TYR A 122      15.456  11.061  -4.973  1.00  2.910          H  
ATOM   1952  HE1 TYR A 122      15.910  11.488  -9.806  1.00  2.910          H  
ATOM   1953  HE2 TYR A 122      13.789  12.338  -6.214  1.00  2.910          H  
ATOM   1954  HH  TYR A 122      14.137  12.837  -9.739  1.00  2.910          H  
ATOM   1955  N   GLU A 123      20.749   9.110  -4.573  1.00  1.740          N  
ATOM   1956  CA  GLU A 123      21.534   8.145  -3.763  1.00  1.690          C  
ATOM   1957  C   GLU A 123      20.767   6.868  -3.347  1.00  1.620          C  
ATOM   1958  O   GLU A 123      20.591   6.627  -2.152  1.00  1.690          O  
ATOM   1959  CB  GLU A 123      22.025   8.832  -2.477  1.00  2.390          C  
ATOM   1960  CG  GLU A 123      22.939  10.035  -2.676  1.00  2.390          C  
ATOM   1961  CD  GLU A 123      24.306   9.695  -3.187  1.00  2.390          C  
ATOM   1962  OE1 GLU A 123      24.896   8.772  -2.690  1.00  2.390          O  
ATOM   1963  OE2 GLU A 123      24.770  10.371  -4.077  1.00  2.390          O  
ATOM   1964  H   GLU A 123      21.182   9.557  -5.365  1.00  2.090          H  
ATOM   1965  HA  GLU A 123      22.399   7.835  -4.352  1.00  2.030          H  
ATOM   1966 1HB  GLU A 123      21.170   9.159  -1.883  1.00  2.860          H  
ATOM   1967 2HB  GLU A 123      22.573   8.105  -1.875  1.00  2.860          H  
ATOM   1968 1HG  GLU A 123      22.463  10.722  -3.369  1.00  2.860          H  
ATOM   1969 2HG  GLU A 123      23.034  10.549  -1.722  1.00  2.860          H  
ATOM   1970  N   TRP A 124      20.269   6.074  -4.300  1.00  1.570          N  
ATOM   1971  CA  TRP A 124      19.454   4.906  -3.935  1.00  1.510          C  
ATOM   1972  C   TRP A 124      20.332   3.966  -3.120  1.00  1.520          C  
ATOM   1973  O   TRP A 124      21.419   3.593  -3.573  1.00  1.560          O  
ATOM   1974  CB  TRP A 124      18.968   4.192  -5.195  1.00  2.140          C  
ATOM   1975  CG  TRP A 124      18.072   5.040  -6.058  1.00  2.140          C  
ATOM   1976  CD1 TRP A 124      17.606   6.276  -5.778  1.00  2.140          C  
ATOM   1977  CD2 TRP A 124      17.576   4.732  -7.372  1.00  2.140          C  
ATOM   1978  NE1 TRP A 124      16.876   6.751  -6.833  1.00  2.140          N  
ATOM   1979  CE2 TRP A 124      16.862   5.836  -7.807  1.00  2.140          C  
ATOM   1980  CE3 TRP A 124      17.683   3.644  -8.197  1.00  2.140          C  
ATOM   1981  CZ2 TRP A 124      16.273   5.874  -9.038  1.00  2.140          C  
ATOM   1982  CZ3 TRP A 124      17.088   3.670  -9.411  1.00  2.140          C  
ATOM   1983  CH2 TRP A 124      16.395   4.754  -9.826  1.00  2.140          C  
ATOM   1984  H   TRP A 124      20.492   6.278  -5.273  1.00  1.880          H  
ATOM   1985  HA  TRP A 124      18.607   5.222  -3.321  1.00  1.810          H  
ATOM   1986 1HB  TRP A 124      19.811   3.875  -5.768  1.00  2.570          H  
ATOM   1987 2HB  TRP A 124      18.423   3.307  -4.909  1.00  2.570          H  
ATOM   1988  HD1 TRP A 124      17.790   6.830  -4.855  1.00  2.570          H  
ATOM   1989  HE1 TRP A 124      16.421   7.659  -6.872  1.00  2.570          H  
ATOM   1990  HE3 TRP A 124      18.202   2.792  -7.889  1.00  2.570          H  
ATOM   1991  HZ2 TRP A 124      15.709   6.741  -9.385  1.00  2.570          H  
ATOM   1992  HZ3 TRP A 124      17.185   2.789 -10.041  1.00  2.570          H  
ATOM   1993  HH2 TRP A 124      15.922   4.739 -10.790  1.00  2.570          H  
ATOM   1994  N   SER A 125      19.839   3.481  -1.972  1.00  1.510          N  
ATOM   1995  CA  SER A 125      20.668   2.644  -1.097  1.00  1.580          C  
ATOM   1996  C   SER A 125      20.648   1.151  -1.399  1.00  1.550          C  
ATOM   1997  O   SER A 125      21.361   0.387  -0.752  1.00  1.880          O  
ATOM   1998  CB  SER A 125      20.255   2.863   0.348  1.00  2.180          C  
ATOM   1999  OG  SER A 125      20.505   4.182   0.761  1.00  2.180          O  
ATOM   2000  H   SER A 125      18.903   3.746  -1.643  1.00  1.810          H  
ATOM   2001  HA  SER A 125      21.699   2.986  -1.202  1.00  1.900          H  
ATOM   2002 1HB  SER A 125      19.203   2.661   0.439  1.00  2.620          H  
ATOM   2003 2HB  SER A 125      20.785   2.166   0.993  1.00  2.620          H  
ATOM   2004  HG  SER A 125      20.242   4.230   1.679  1.00  2.620          H  
ATOM   2005  N   ILE A 126      19.796   0.758  -2.346  1.00  1.580          N  
ATOM   2006  CA  ILE A 126      19.546  -0.619  -2.820  1.00  1.490          C  
ATOM   2007  C   ILE A 126      20.098  -1.640  -1.804  1.00  1.490          C  
ATOM   2008  O   ILE A 126      21.055  -2.368  -2.098  1.00  1.590          O  
ATOM   2009  CB  ILE A 126      20.254  -0.855  -4.186  1.00  2.120          C  
ATOM   2010  CG1 ILE A 126      19.897   0.246  -5.218  1.00  2.120          C  
ATOM   2011  CG2 ILE A 126      19.836  -2.221  -4.780  1.00  2.120          C  
ATOM   2012  CD1 ILE A 126      18.461   0.385  -5.581  1.00  2.120          C  
ATOM   2013  H   ILE A 126      19.284   1.512  -2.774  1.00  1.900          H  
ATOM   2014  HA  ILE A 126      18.474  -0.778  -2.914  1.00  1.790          H  
ATOM   2015  HB  ILE A 126      21.325  -0.845  -4.039  1.00  2.550          H  
ATOM   2016 1HG1 ILE A 126      20.244   1.196  -4.813  1.00  2.550          H  
ATOM   2017 2HG1 ILE A 126      20.456   0.045  -6.122  1.00  2.550          H  
ATOM   2018 1HG2 ILE A 126      20.354  -2.385  -5.729  1.00  2.550          H  
ATOM   2019 2HG2 ILE A 126      20.078  -2.986  -4.116  1.00  2.550          H  
ATOM   2020 3HG2 ILE A 126      18.773  -2.260  -4.941  1.00  2.550          H  
ATOM   2021 1HD1 ILE A 126      18.358   1.188  -6.287  1.00  2.550          H  
ATOM   2022 2HD1 ILE A 126      18.078  -0.520  -6.034  1.00  2.550          H  
ATOM   2023 3HD1 ILE A 126      17.898   0.611  -4.707  1.00  2.550          H  
ATOM   2024  N   SER A 127      19.493  -1.705  -0.619  1.00  1.420          N  
ATOM   2025  CA  SER A 127      19.968  -2.596   0.432  1.00  1.470          C  
ATOM   2026  C   SER A 127      19.577  -4.044   0.216  1.00  1.450          C  
ATOM   2027  O   SER A 127      18.626  -4.346  -0.516  1.00  1.410          O  
ATOM   2028  CB  SER A 127      19.434  -2.139   1.771  1.00  2.040          C  
ATOM   2029  OG  SER A 127      18.036  -2.300   1.834  1.00  2.040          O  
ATOM   2030  H   SER A 127      18.707  -1.105  -0.435  1.00  1.700          H  
ATOM   2031  HA  SER A 127      21.058  -2.539   0.456  1.00  1.760          H  
ATOM   2032 1HB  SER A 127      19.905  -2.723   2.562  1.00  2.450          H  
ATOM   2033 2HB  SER A 127      19.699  -1.100   1.928  1.00  2.450          H  
ATOM   2034  HG  SER A 127      17.795  -2.143   2.750  1.00  2.450          H  
ATOM   2035  N   GLU A 128      20.251  -4.936   0.952  1.00  1.500          N  
ATOM   2036  CA  GLU A 128      20.046  -6.381   0.879  1.00  1.510          C  
ATOM   2037  C   GLU A 128      18.621  -6.811   1.177  1.00  1.470          C  
ATOM   2038  O   GLU A 128      18.100  -7.713   0.524  1.00  1.520          O  
ATOM   2039  CB  GLU A 128      21.057  -7.066   1.792  1.00  2.110          C  
ATOM   2040  CG  GLU A 128      22.511  -6.910   1.282  1.00  2.110          C  
ATOM   2041  CD  GLU A 128      23.137  -5.574   1.631  1.00  2.110          C  
ATOM   2042  OE1 GLU A 128      22.508  -4.811   2.343  1.00  2.110          O  
ATOM   2043  OE2 GLU A 128      24.199  -5.282   1.136  1.00  2.110          O  
ATOM   2044  H   GLU A 128      21.004  -4.595   1.556  1.00  1.800          H  
ATOM   2045  HA  GLU A 128      20.274  -6.713  -0.118  1.00  1.810          H  
ATOM   2046 1HB  GLU A 128      20.989  -6.652   2.799  1.00  2.530          H  
ATOM   2047 2HB  GLU A 128      20.830  -8.130   1.855  1.00  2.530          H  
ATOM   2048 1HG  GLU A 128      23.120  -7.706   1.710  1.00  2.530          H  
ATOM   2049 2HG  GLU A 128      22.517  -7.031   0.196  1.00  2.530          H  
ATOM   2050  N   ASP A 129      17.942  -6.093   2.062  1.00  1.400          N  
ATOM   2051  CA  ASP A 129      16.569  -6.413   2.443  1.00  1.360          C  
ATOM   2052  C   ASP A 129      15.621  -6.453   1.240  1.00  1.340          C  
ATOM   2053  O   ASP A 129      14.612  -7.170   1.277  1.00  1.370          O  
ATOM   2054  CB  ASP A 129      16.008  -5.358   3.411  1.00  1.920          C  
ATOM   2055  CG  ASP A 129      16.603  -5.363   4.832  1.00  1.920          C  
ATOM   2056  OD1 ASP A 129      17.318  -6.294   5.189  1.00  1.920          O  
ATOM   2057  OD2 ASP A 129      16.297  -4.442   5.585  1.00  1.920          O  
ATOM   2058  H   ASP A 129      18.437  -5.364   2.558  1.00  1.680          H  
ATOM   2059  HA  ASP A 129      16.563  -7.391   2.923  1.00  1.630          H  
ATOM   2060 1HB  ASP A 129      16.165  -4.373   2.977  1.00  2.300          H  
ATOM   2061 2HB  ASP A 129      14.928  -5.500   3.493  1.00  2.300          H  
ATOM   2062  N   SER A 130      15.924  -5.639   0.215  1.00  1.320          N  
ATOM   2063  CA  SER A 130      15.113  -5.476  -0.987  1.00  1.290          C  
ATOM   2064  C   SER A 130      15.585  -6.326  -2.164  1.00  1.270          C  
ATOM   2065  O   SER A 130      15.003  -6.254  -3.249  1.00  1.240          O  
ATOM   2066  CB  SER A 130      15.111  -4.025  -1.438  1.00  1.820          C  
ATOM   2067  OG  SER A 130      14.529  -3.173  -0.480  1.00  1.820          O  
ATOM   2068  H   SER A 130      16.801  -5.118   0.238  1.00  1.580          H  
ATOM   2069  HA  SER A 130      14.090  -5.760  -0.744  1.00  1.550          H  
ATOM   2070 1HB  SER A 130      16.139  -3.708  -1.635  1.00  2.180          H  
ATOM   2071 2HB  SER A 130      14.562  -3.946  -2.374  1.00  2.180          H  
ATOM   2072  HG  SER A 130      14.340  -2.356  -0.952  1.00  2.180          H  
ATOM   2073  N   GLY A 131      16.657  -7.096  -1.987  1.00  1.290          N  
ATOM   2074  CA  GLY A 131      17.190  -7.849  -3.103  1.00  1.290          C  
ATOM   2075  C   GLY A 131      16.498  -9.167  -3.300  1.00  1.280          C  
ATOM   2076  O   GLY A 131      15.656  -9.573  -2.503  1.00  1.290          O  
ATOM   2077  H   GLY A 131      17.105  -7.169  -1.068  1.00  1.550          H  
ATOM   2078 1HA  GLY A 131      17.085  -7.249  -3.988  1.00  1.550          H  
ATOM   2079 2HA  GLY A 131      18.245  -8.032  -2.944  1.00  1.550          H  
ATOM   2080  N   PRO A 132      16.901  -9.929  -4.315  1.00  1.280          N  
ATOM   2081  CA  PRO A 132      16.324 -11.207  -4.649  1.00  1.280          C  
ATOM   2082  C   PRO A 132      16.495 -12.136  -3.463  1.00  1.320          C  
ATOM   2083  O   PRO A 132      17.509 -12.076  -2.772  1.00  1.370          O  
ATOM   2084  CB  PRO A 132      17.224 -11.668  -5.807  1.00  1.920          C  
ATOM   2085  CG  PRO A 132      17.787 -10.389  -6.395  1.00  1.920          C  
ATOM   2086  CD  PRO A 132      17.968  -9.474  -5.231  1.00  1.920          C  
ATOM   2087  HA  PRO A 132      15.276 -11.113  -4.933  1.00  1.540          H  
ATOM   2088 1HB  PRO A 132      17.985 -12.345  -5.427  1.00  2.300          H  
ATOM   2089 2HB  PRO A 132      16.634 -12.233  -6.544  1.00  2.300          H  
ATOM   2090 1HG  PRO A 132      18.735 -10.585  -6.883  1.00  2.300          H  
ATOM   2091 2HG  PRO A 132      17.152  -9.993  -7.173  1.00  2.300          H  
ATOM   2092 1HD  PRO A 132      18.961  -9.596  -4.777  1.00  2.300          H  
ATOM   2093 2HD  PRO A 132      17.795  -8.477  -5.608  1.00  2.300          H  
ATOM   2094  N   THR A 133      15.508 -13.002  -3.262  1.00  1.310          N  
ATOM   2095  CA  THR A 133      15.578 -14.002  -2.204  1.00  1.360          C  
ATOM   2096  C   THR A 133      15.876 -15.368  -2.809  1.00  1.390          C  
ATOM   2097  O   THR A 133      16.205 -15.479  -3.996  1.00  1.390          O  
ATOM   2098  CB  THR A 133      14.357 -14.017  -1.256  1.00  1.880          C  
ATOM   2099  OG1 THR A 133      14.639 -14.910  -0.140  1.00  1.880          O  
ATOM   2100  CG2 THR A 133      13.173 -14.444  -1.944  1.00  1.880          C  
ATOM   2101  H   THR A 133      14.683 -12.982  -3.878  1.00  1.570          H  
ATOM   2102  HA  THR A 133      16.425 -13.756  -1.563  1.00  1.630          H  
ATOM   2103  HB  THR A 133      14.194 -13.011  -0.868  1.00  2.260          H  
ATOM   2104  HG1 THR A 133      13.911 -14.882   0.543  1.00  2.260          H  
ATOM   2105 1HG2 THR A 133      12.360 -14.429  -1.275  1.00  2.260          H  
ATOM   2106 2HG2 THR A 133      12.978 -13.771  -2.747  1.00  2.260          H  
ATOM   2107 3HG2 THR A 133      13.307 -15.437  -2.334  1.00  2.260          H  
ATOM   2108  N   HIS A 134      15.839 -16.385  -1.970  1.00  1.430          N  
ATOM   2109  CA  HIS A 134      16.224 -17.743  -2.326  1.00  1.520          C  
ATOM   2110  C   HIS A 134      15.652 -18.248  -3.656  1.00  1.470          C  
ATOM   2111  O   HIS A 134      16.402 -18.815  -4.453  1.00  1.510          O  
ATOM   2112  CB  HIS A 134      15.816 -18.717  -1.210  1.00  2.090          C  
ATOM   2113  CG  HIS A 134      16.364 -20.122  -1.384  1.00  2.090          C  
ATOM   2114  ND1 HIS A 134      15.723 -21.120  -2.105  1.00  2.090          N  
ATOM   2115  CD2 HIS A 134      17.507 -20.673  -0.916  1.00  2.090          C  
ATOM   2116  CE1 HIS A 134      16.452 -22.213  -2.067  1.00  2.090          C  
ATOM   2117  NE2 HIS A 134      17.540 -21.971  -1.350  1.00  2.090          N  
ATOM   2118  H   HIS A 134      15.519 -16.163  -1.031  1.00  1.720          H  
ATOM   2119  HA  HIS A 134      17.308 -17.784  -2.412  1.00  1.820          H  
ATOM   2120 1HB  HIS A 134      16.150 -18.332  -0.248  1.00  2.510          H  
ATOM   2121 2HB  HIS A 134      14.726 -18.786  -1.177  1.00  2.510          H  
ATOM   2122  HD1 HIS A 134      14.868 -21.073  -2.678  1.00  2.510          H  
ATOM   2123  HD2 HIS A 134      18.321 -20.282  -0.308  1.00  2.510          H  
ATOM   2124  HE1 HIS A 134      16.113 -23.111  -2.581  1.00  2.510          H  
ATOM   2125  N   ASP A 135      14.351 -18.054  -3.934  1.00  1.430          N  
ATOM   2126  CA  ASP A 135      13.784 -18.648  -5.139  1.00  1.400          C  
ATOM   2127  C   ASP A 135      13.637 -17.667  -6.314  1.00  1.350          C  
ATOM   2128  O   ASP A 135      12.946 -17.941  -7.296  1.00  1.350          O  
ATOM   2129  CB  ASP A 135      12.456 -19.263  -4.740  1.00  1.970          C  
ATOM   2130  CG  ASP A 135      12.687 -20.357  -3.687  1.00  1.970          C  
ATOM   2131  OD1 ASP A 135      13.539 -21.205  -3.877  1.00  1.970          O  
ATOM   2132  OD2 ASP A 135      12.062 -20.298  -2.641  1.00  1.970          O  
ATOM   2133  H   ASP A 135      13.707 -17.553  -3.313  1.00  1.720          H  
ATOM   2134  HA  ASP A 135      14.444 -19.453  -5.463  1.00  1.680          H  
ATOM   2135 1HB  ASP A 135      11.793 -18.505  -4.354  1.00  2.370          H  
ATOM   2136 2HB  ASP A 135      11.978 -19.701  -5.610  1.00  2.370          H  
ATOM   2137  N   ASP A 136      14.277 -16.512  -6.213  1.00  1.330          N  
ATOM   2138  CA  ASP A 136      14.214 -15.503  -7.264  1.00  1.290          C  
ATOM   2139  C   ASP A 136      15.267 -15.678  -8.374  1.00  1.330          C  
ATOM   2140  O   ASP A 136      16.284 -16.356  -8.174  1.00  1.380          O  
ATOM   2141  CB  ASP A 136      14.295 -14.113  -6.636  1.00  1.820          C  
ATOM   2142  CG  ASP A 136      12.981 -13.734  -5.988  1.00  1.820          C  
ATOM   2143  OD1 ASP A 136      11.952 -14.121  -6.518  1.00  1.820          O  
ATOM   2144  OD2 ASP A 136      12.993 -13.064  -4.964  1.00  1.820          O  
ATOM   2145  H   ASP A 136      14.852 -16.331  -5.384  1.00  1.600          H  
ATOM   2146  HA  ASP A 136      13.226 -15.602  -7.703  1.00  1.550          H  
ATOM   2147 1HB  ASP A 136      15.070 -14.129  -5.873  1.00  2.190          H  
ATOM   2148 2HB  ASP A 136      14.590 -13.362  -7.371  1.00  2.190          H  
ATOM   2149  N   PRO A 137      15.007 -15.128  -9.581  1.00  1.330          N  
ATOM   2150  CA  PRO A 137      15.890 -15.042 -10.737  1.00  1.360          C  
ATOM   2151  C   PRO A 137      16.964 -13.990 -10.456  1.00  1.400          C  
ATOM   2152  O   PRO A 137      16.807 -13.247  -9.489  1.00  1.380          O  
ATOM   2153  CB  PRO A 137      14.919 -14.639 -11.861  1.00  2.040          C  
ATOM   2154  CG  PRO A 137      13.830 -13.890 -11.174  1.00  2.040          C  
ATOM   2155  CD  PRO A 137      13.646 -14.578  -9.858  1.00  2.040          C  
ATOM   2156  HA  PRO A 137      16.321 -16.035 -10.909  1.00  1.630          H  
ATOM   2157 1HB  PRO A 137      15.402 -14.009 -12.610  1.00  2.450          H  
ATOM   2158 2HB  PRO A 137      14.549 -15.537 -12.385  1.00  2.450          H  
ATOM   2159 1HG  PRO A 137      14.093 -12.822 -11.070  1.00  2.450          H  
ATOM   2160 2HG  PRO A 137      12.928 -13.934 -11.780  1.00  2.450          H  
ATOM   2161 1HD  PRO A 137      13.324 -13.821  -9.143  1.00  2.450          H  
ATOM   2162 2HD  PRO A 137      12.911 -15.394  -9.959  1.00  2.450          H  
ATOM   2163  N   PRO A 138      18.062 -13.929 -11.246  1.00  1.460          N  
ATOM   2164  CA  PRO A 138      19.144 -12.948 -11.165  1.00  1.500          C  
ATOM   2165  C   PRO A 138      18.705 -11.527 -10.820  1.00  1.470          C  
ATOM   2166  O   PRO A 138      19.351 -10.891  -9.998  1.00  1.490          O  
ATOM   2167  CB  PRO A 138      19.763 -13.047 -12.563  1.00  2.250          C  
ATOM   2168  CG  PRO A 138      19.571 -14.511 -12.933  1.00  2.250          C  
ATOM   2169  CD  PRO A 138      18.210 -14.880 -12.389  1.00  2.250          C  
ATOM   2170  HA  PRO A 138      19.873 -13.294 -10.420  1.00  1.800          H  
ATOM   2171 1HB  PRO A 138      19.258 -12.349 -13.251  1.00  2.700          H  
ATOM   2172 2HB  PRO A 138      20.820 -12.743 -12.528  1.00  2.700          H  
ATOM   2173 1HG  PRO A 138      19.645 -14.639 -14.033  1.00  2.700          H  
ATOM   2174 2HG  PRO A 138      20.384 -15.117 -12.497  1.00  2.700          H  
ATOM   2175 1HD  PRO A 138      17.457 -14.717 -13.162  1.00  2.700          H  
ATOM   2176 2HD  PRO A 138      18.235 -15.920 -12.041  1.00  2.700          H  
ATOM   2177  N   CYS A 139      17.604 -11.028 -11.399  1.00  1.430          N  
ATOM   2178  CA  CYS A 139      17.222  -9.663 -11.030  1.00  1.410          C  
ATOM   2179  C   CYS A 139      15.721  -9.541 -10.873  1.00  1.350          C  
ATOM   2180  O   CYS A 139      14.942 -10.150 -11.599  1.00  1.350          O  
ATOM   2181  CB  CYS A 139      17.651  -8.668 -12.118  1.00  1.980          C  
ATOM   2182  SG  CYS A 139      19.415  -8.670 -12.506  1.00  1.980          S  
ATOM   2183  H   CYS A 139      17.054 -11.544 -12.058  1.00  1.720          H  
ATOM   2184  HA  CYS A 139      17.688  -9.404 -10.096  1.00  1.690          H  
ATOM   2185 1HB  CYS A 139      17.104  -8.875 -13.035  1.00  2.380          H  
ATOM   2186 2HB  CYS A 139      17.378  -7.661 -11.795  1.00  2.380          H  
ATOM   2187  N   LEU A 140      15.344  -8.638  -9.979  1.00  1.320          N  
ATOM   2188  CA  LEU A 140      13.956  -8.324  -9.754  1.00  1.270          C  
ATOM   2189  C   LEU A 140      13.558  -7.207 -10.671  1.00  1.260          C  
ATOM   2190  O   LEU A 140      14.315  -6.244 -10.850  1.00  1.290          O  
ATOM   2191  CB  LEU A 140      13.776  -7.883  -8.319  1.00  1.800          C  
ATOM   2192  CG  LEU A 140      14.194  -8.872  -7.275  1.00  1.800          C  
ATOM   2193  CD1 LEU A 140      14.136  -8.200  -5.957  1.00  1.800          C  
ATOM   2194  CD2 LEU A 140      13.282 -10.122  -7.288  1.00  1.800          C  
ATOM   2195  H   LEU A 140      16.073  -8.198  -9.409  1.00  1.580          H  
ATOM   2196  HA  LEU A 140      13.342  -9.190  -9.979  1.00  1.520          H  
ATOM   2197 1HB  LEU A 140      14.344  -6.969  -8.161  1.00  2.160          H  
ATOM   2198 2HB  LEU A 140      12.721  -7.664  -8.163  1.00  2.160          H  
ATOM   2199  HG  LEU A 140      15.200  -9.166  -7.456  1.00  2.160          H  
ATOM   2200 1HD1 LEU A 140      14.457  -8.891  -5.221  1.00  2.160          H  
ATOM   2201 2HD1 LEU A 140      14.792  -7.331  -5.943  1.00  2.160          H  
ATOM   2202 3HD1 LEU A 140      13.116  -7.881  -5.750  1.00  2.160          H  
ATOM   2203 1HD2 LEU A 140      13.601 -10.816  -6.520  1.00  2.160          H  
ATOM   2204 2HD2 LEU A 140      12.245  -9.826  -7.090  1.00  2.160          H  
ATOM   2205 3HD2 LEU A 140      13.338 -10.623  -8.250  1.00  2.160          H  
ATOM   2206  N   THR A 141      12.345  -7.312 -11.202  1.00  1.230          N  
ATOM   2207  CA  THR A 141      11.804  -6.320 -12.114  1.00  1.230          C  
ATOM   2208  C   THR A 141      10.851  -5.371 -11.421  1.00  1.200          C  
ATOM   2209  O   THR A 141       9.764  -5.762 -10.978  1.00  1.160          O  
ATOM   2210  CB  THR A 141      11.064  -7.042 -13.263  1.00  1.720          C  
ATOM   2211  OG1 THR A 141      12.000  -7.860 -13.963  1.00  1.720          O  
ATOM   2212  CG2 THR A 141      10.409  -6.075 -14.235  1.00  1.720          C  
ATOM   2213  H   THR A 141      11.782  -8.119 -10.972  1.00  1.480          H  
ATOM   2214  HA  THR A 141      12.630  -5.734 -12.527  1.00  1.480          H  
ATOM   2215  HB  THR A 141      10.290  -7.680 -12.837  1.00  2.070          H  
ATOM   2216  HG1 THR A 141      12.374  -8.495 -13.339  1.00  2.070          H  
ATOM   2217 1HG2 THR A 141       9.904  -6.642 -15.018  1.00  2.070          H  
ATOM   2218 2HG2 THR A 141       9.682  -5.455 -13.714  1.00  2.070          H  
ATOM   2219 3HG2 THR A 141      11.172  -5.437 -14.676  1.00  2.070          H  
ATOM   2220  N   HIS A 142      11.237  -4.110 -11.397  1.00  1.230          N  
ATOM   2221  CA  HIS A 142      10.469  -3.064 -10.748  1.00  1.210          C  
ATOM   2222  C   HIS A 142      10.512  -1.924 -11.730  1.00  1.250          C  
ATOM   2223  O   HIS A 142      11.231  -2.030 -12.733  1.00  1.300          O  
ATOM   2224  CB  HIS A 142      11.135  -2.618  -9.437  1.00  1.700          C  
ATOM   2225  CG  HIS A 142      11.400  -3.672  -8.442  1.00  1.700          C  
ATOM   2226  ND1 HIS A 142      10.447  -4.158  -7.575  1.00  1.700          N  
ATOM   2227  CD2 HIS A 142      12.542  -4.334  -8.167  1.00  1.700          C  
ATOM   2228  CE1 HIS A 142      11.011  -5.077  -6.799  1.00  1.700          C  
ATOM   2229  NE2 HIS A 142      12.272  -5.191  -7.148  1.00  1.700          N  
ATOM   2230  H   HIS A 142      12.148  -3.876 -11.819  1.00  1.480          H  
ATOM   2231  HA  HIS A 142       9.436  -3.360 -10.575  1.00  1.450          H  
ATOM   2232 1HB  HIS A 142      12.076  -2.166  -9.647  1.00  2.040          H  
ATOM   2233 2HB  HIS A 142      10.519  -1.871  -8.960  1.00  2.040          H  
ATOM   2234  HD1 HIS A 142       9.469  -4.136  -7.766  1.00  2.040          H  
ATOM   2235  HD2 HIS A 142      13.547  -4.287  -8.592  1.00  2.040          H  
ATOM   2236  HE1 HIS A 142      10.440  -5.593  -6.031  1.00  2.040          H  
ATOM   2237  N   ILE A 143       9.807  -0.830 -11.481  1.00  1.230          N  
ATOM   2238  CA  ILE A 143       9.970   0.250 -12.437  1.00  1.260          C  
ATOM   2239  C   ILE A 143       9.954   1.601 -11.708  1.00  1.280          C  
ATOM   2240  O   ILE A 143       9.483   1.678 -10.569  1.00  1.260          O  
ATOM   2241  CB  ILE A 143       8.894   0.116 -13.537  1.00  1.750          C  
ATOM   2242  CG1 ILE A 143       9.319   0.932 -14.690  1.00  1.750          C  
ATOM   2243  CG2 ILE A 143       7.557   0.611 -12.969  1.00  1.750          C  
ATOM   2244  CD1 ILE A 143       8.737   0.639 -16.005  1.00  1.750          C  
ATOM   2245  H   ILE A 143       9.157  -0.762 -10.688  1.00  1.480          H  
ATOM   2246  HA  ILE A 143      10.943   0.160 -12.908  1.00  1.510          H  
ATOM   2247  HB  ILE A 143       8.814  -0.915 -13.859  1.00  2.100          H  
ATOM   2248 1HG1 ILE A 143       9.143   1.984 -14.479  1.00  2.100          H  
ATOM   2249 2HG1 ILE A 143      10.330   0.753 -14.776  1.00  2.100          H  
ATOM   2250 1HG2 ILE A 143       6.788   0.548 -13.701  1.00  2.100          H  
ATOM   2251 2HG2 ILE A 143       7.296  -0.006 -12.132  1.00  2.100          H  
ATOM   2252 3HG2 ILE A 143       7.646   1.647 -12.642  1.00  2.100          H  
ATOM   2253 1HD1 ILE A 143       9.199   1.282 -16.733  1.00  2.100          H  
ATOM   2254 2HD1 ILE A 143       8.940  -0.395 -16.269  1.00  2.100          H  
ATOM   2255 3HD1 ILE A 143       7.706   0.808 -15.992  1.00  2.100          H  
ATOM   2256  N   TYR A 144      10.552   2.644 -12.307  1.00  1.340          N  
ATOM   2257  CA  TYR A 144      10.488   3.967 -11.693  1.00  1.370          C  
ATOM   2258  C   TYR A 144       9.616   4.872 -12.527  1.00  1.390          C  
ATOM   2259  O   TYR A 144       9.516   4.725 -13.750  1.00  1.410          O  
ATOM   2260  CB  TYR A 144      11.873   4.612 -11.524  1.00  1.910          C  
ATOM   2261  CG  TYR A 144      12.647   4.936 -12.822  1.00  1.910          C  
ATOM   2262  CD1 TYR A 144      12.470   6.157 -13.469  1.00  1.910          C  
ATOM   2263  CD2 TYR A 144      13.540   4.035 -13.358  1.00  1.910          C  
ATOM   2264  CE1 TYR A 144      13.172   6.442 -14.594  1.00  1.910          C  
ATOM   2265  CE2 TYR A 144      14.216   4.334 -14.500  1.00  1.910          C  
ATOM   2266  CZ  TYR A 144      14.032   5.540 -15.115  1.00  1.910          C  
ATOM   2267  OH  TYR A 144      14.700   5.847 -16.264  1.00  1.910          O  
ATOM   2268  H   TYR A 144      10.995   2.535 -13.226  1.00  1.610          H  
ATOM   2269  HA  TYR A 144      10.007   3.891 -10.721  1.00  1.640          H  
ATOM   2270 1HB  TYR A 144      11.750   5.531 -10.961  1.00  2.290          H  
ATOM   2271 2HB  TYR A 144      12.483   3.972 -10.930  1.00  2.290          H  
ATOM   2272  HD1 TYR A 144      11.767   6.891 -13.088  1.00  2.290          H  
ATOM   2273  HD2 TYR A 144      13.699   3.087 -12.904  1.00  2.290          H  
ATOM   2274  HE1 TYR A 144      13.045   7.376 -15.073  1.00  2.290          H  
ATOM   2275  HE2 TYR A 144      14.908   3.605 -14.925  1.00  2.290          H  
ATOM   2276  HH  TYR A 144      15.229   5.061 -16.544  1.00  2.290          H  
ATOM   2277  N   TYR A 145       9.027   5.862 -11.877  1.00  1.380          N  
ATOM   2278  CA  TYR A 145       8.154   6.780 -12.589  1.00  1.430          C  
ATOM   2279  C   TYR A 145       8.052   8.146 -11.896  1.00  1.410          C  
ATOM   2280  O   TYR A 145       8.461   8.298 -10.743  1.00  1.370          O  
ATOM   2281  CB  TYR A 145       6.785   6.097 -12.672  1.00  1.980          C  
ATOM   2282  CG  TYR A 145       6.269   5.879 -11.277  1.00  1.980          C  
ATOM   2283  CD1 TYR A 145       5.533   6.841 -10.756  1.00  1.980          C  
ATOM   2284  CD2 TYR A 145       6.592   4.757 -10.516  1.00  1.980          C  
ATOM   2285  CE1 TYR A 145       5.113   6.813  -9.498  1.00  1.980          C  
ATOM   2286  CE2 TYR A 145       6.144   4.701  -9.211  1.00  1.980          C  
ATOM   2287  CZ  TYR A 145       5.411   5.760  -8.705  1.00  1.980          C  
ATOM   2288  OH  TYR A 145       4.981   5.771  -7.406  1.00  1.980          O  
ATOM   2289  H   TYR A 145       9.120   5.923 -10.857  1.00  1.660          H  
ATOM   2290  HA  TYR A 145       8.554   6.946 -13.586  1.00  1.720          H  
ATOM   2291 1HB  TYR A 145       6.082   6.727 -13.224  1.00  2.380          H  
ATOM   2292 2HB  TYR A 145       6.864   5.141 -13.183  1.00  2.380          H  
ATOM   2293  HD1 TYR A 145       5.304   7.651 -11.366  1.00  2.380          H  
ATOM   2294  HD2 TYR A 145       7.198   3.949 -10.925  1.00  2.380          H  
ATOM   2295  HE1 TYR A 145       4.544   7.641  -9.114  1.00  2.380          H  
ATOM   2296  HE2 TYR A 145       6.385   3.854  -8.578  1.00  2.380          H  
ATOM   2297  HH  TYR A 145       4.637   6.667  -7.183  1.00  2.380          H  
ATOM   2298  N   SER A 146       7.516   9.155 -12.590  1.00  1.470          N  
ATOM   2299  CA  SER A 146       7.285  10.458 -11.927  1.00  1.480          C  
ATOM   2300  C   SER A 146       6.054  10.401 -11.029  1.00  1.460          C  
ATOM   2301  O   SER A 146       5.044   9.803 -11.392  1.00  1.430          O  
ATOM   2302  CB  SER A 146       7.186  11.592 -12.926  1.00  2.070          C  
ATOM   2303  OG  SER A 146       6.876  12.807 -12.293  1.00  2.070          O  
ATOM   2304  H   SER A 146       7.258   8.989 -13.568  1.00  1.760          H  
ATOM   2305  HA  SER A 146       8.120  10.655 -11.268  1.00  1.780          H  
ATOM   2306 1HB  SER A 146       8.116  11.706 -13.447  1.00  2.480          H  
ATOM   2307 2HB  SER A 146       6.447  11.359 -13.657  1.00  2.480          H  
ATOM   2308  HG  SER A 146       5.896  12.802 -12.197  1.00  2.480          H  
ATOM   2309  N   HIS A 147       6.141  11.000  -9.836  1.00  1.490          N  
ATOM   2310  CA  HIS A 147       5.039  10.927  -8.873  1.00  1.520          C  
ATOM   2311  C   HIS A 147       4.387  12.301  -8.587  1.00  1.570          C  
ATOM   2312  O   HIS A 147       3.898  12.536  -7.485  1.00  1.700          O  
ATOM   2313  CB  HIS A 147       5.571  10.326  -7.552  1.00  2.120          C  
ATOM   2314  CG  HIS A 147       4.528   9.778  -6.567  1.00  2.120          C  
ATOM   2315  ND1 HIS A 147       4.087   8.461  -6.602  1.00  2.120          N  
ATOM   2316  CD2 HIS A 147       3.850  10.365  -5.551  1.00  2.120          C  
ATOM   2317  CE1 HIS A 147       3.185   8.282  -5.650  1.00  2.120          C  
ATOM   2318  NE2 HIS A 147       3.031   9.419  -5.005  1.00  2.120          N  
ATOM   2319  H   HIS A 147       6.999  11.496  -9.582  1.00  1.790          H  
ATOM   2320  HA  HIS A 147       4.263  10.272  -9.263  1.00  1.820          H  
ATOM   2321 1HB  HIS A 147       6.259   9.517  -7.792  1.00  2.540          H  
ATOM   2322 2HB  HIS A 147       6.152  11.086  -7.035  1.00  2.540          H  
ATOM   2323  HD2 HIS A 147       3.939  11.403  -5.225  1.00  2.540          H  
ATOM   2324  HE1 HIS A 147       2.658   7.349  -5.431  1.00  2.540          H  
ATOM   2325  HE2 HIS A 147       2.407   9.583  -4.226  1.00  2.540          H  
ATOM   2326  N   GLU A 148       4.412  13.230  -9.548  1.00  1.510          N  
ATOM   2327  CA  GLU A 148       3.776  14.539  -9.341  1.00  1.560          C  
ATOM   2328  C   GLU A 148       2.275  14.352  -9.400  1.00  1.530          C  
ATOM   2329  O   GLU A 148       1.500  14.947  -8.648  1.00  1.540          O  
ATOM   2330  CB  GLU A 148       4.230  15.560 -10.394  1.00  2.160          C  
ATOM   2331  CG  GLU A 148       3.553  16.958 -10.302  1.00  2.160          C  
ATOM   2332  CD  GLU A 148       3.827  17.705  -9.039  1.00  2.160          C  
ATOM   2333  OE1 GLU A 148       4.761  17.363  -8.378  1.00  2.160          O  
ATOM   2334  OE2 GLU A 148       3.098  18.624  -8.734  1.00  2.160          O  
ATOM   2335  H   GLU A 148       4.779  12.992 -10.474  1.00  1.810          H  
ATOM   2336  HA  GLU A 148       4.044  14.911  -8.350  1.00  1.870          H  
ATOM   2337 1HB  GLU A 148       5.310  15.707 -10.318  1.00  2.600          H  
ATOM   2338 2HB  GLU A 148       4.033  15.158 -11.389  1.00  2.600          H  
ATOM   2339 1HG  GLU A 148       3.913  17.557 -11.142  1.00  2.600          H  
ATOM   2340 2HG  GLU A 148       2.478  16.835 -10.421  1.00  2.600          H  
ATOM   2341  N   ASN A 149       1.879  13.509 -10.330  1.00  1.500          N  
ATOM   2342  CA  ASN A 149       0.494  13.190 -10.577  1.00  1.470          C  
ATOM   2343  C   ASN A 149       0.500  11.828 -11.221  1.00  1.330          C  
ATOM   2344  O   ASN A 149       0.925  11.688 -12.357  1.00  1.150          O  
ATOM   2345  CB  ASN A 149      -0.139  14.271 -11.440  1.00  2.070          C  
ATOM   2346  CG  ASN A 149      -1.641  14.122 -11.670  1.00  2.070          C  
ATOM   2347  OD1 ASN A 149      -2.152  13.139 -12.247  1.00  2.070          O  
ATOM   2348  ND2 ASN A 149      -2.376  15.118 -11.223  1.00  2.070          N  
ATOM   2349  H   ASN A 149       2.617  13.079 -10.913  1.00  1.800          H  
ATOM   2350  HA  ASN A 149      -0.040  13.118  -9.627  1.00  1.760          H  
ATOM   2351 1HB  ASN A 149       0.035  15.242 -10.973  1.00  2.480          H  
ATOM   2352 2HB  ASN A 149       0.375  14.292 -12.392  1.00  2.480          H  
ATOM   2353 1HD2 ASN A 149      -3.370  15.109 -11.348  1.00  2.480          H  
ATOM   2354 2HD2 ASN A 149      -1.940  15.901 -10.778  1.00  2.480          H  
ATOM   2355  N   LEU A 150       0.058  10.785 -10.523  1.00  1.510          N  
ATOM   2356  CA  LEU A 150       0.240   9.477 -11.144  1.00  1.390          C  
ATOM   2357  C   LEU A 150      -0.472   9.361 -12.471  1.00  1.430          C  
ATOM   2358  O   LEU A 150       0.081   8.838 -13.437  1.00  1.470          O  
ATOM   2359  CB  LEU A 150      -0.297   8.346 -10.256  1.00  1.990          C  
ATOM   2360  CG  LEU A 150       0.445   8.020  -8.945  1.00  1.990          C  
ATOM   2361  CD1 LEU A 150      -0.360   6.960  -8.183  1.00  1.990          C  
ATOM   2362  CD2 LEU A 150       1.834   7.523  -9.243  1.00  1.990          C  
ATOM   2363  H   LEU A 150      -0.324  10.900  -9.592  1.00  1.810          H  
ATOM   2364  HA  LEU A 150       1.301   9.333 -11.336  1.00  1.670          H  
ATOM   2365 1HB  LEU A 150      -1.319   8.595  -9.987  1.00  2.390          H  
ATOM   2366 2HB  LEU A 150      -0.321   7.436 -10.850  1.00  2.390          H  
ATOM   2367  HG  LEU A 150       0.509   8.912  -8.318  1.00  2.390          H  
ATOM   2368 1HD1 LEU A 150       0.140   6.719  -7.244  1.00  2.390          H  
ATOM   2369 2HD1 LEU A 150      -1.341   7.350  -7.968  1.00  2.390          H  
ATOM   2370 3HD1 LEU A 150      -0.450   6.050  -8.783  1.00  2.390          H  
ATOM   2371 1HD2 LEU A 150       2.325   7.286  -8.312  1.00  2.390          H  
ATOM   2372 2HD2 LEU A 150       1.789   6.638  -9.850  1.00  2.390          H  
ATOM   2373 3HD2 LEU A 150       2.408   8.285  -9.760  1.00  2.390          H  
ATOM   2374  N   ILE A 151      -1.671   9.908 -12.576  1.00  1.420          N  
ATOM   2375  CA  ILE A 151      -2.375   9.730 -13.828  1.00  1.460          C  
ATOM   2376  C   ILE A 151      -1.692  10.495 -14.961  1.00  1.500          C  
ATOM   2377  O   ILE A 151      -1.405   9.916 -16.020  1.00  1.520          O  
ATOM   2378  CB  ILE A 151      -3.836  10.200 -13.700  1.00  2.030          C  
ATOM   2379  CG1 ILE A 151      -4.575   9.289 -12.712  1.00  2.030          C  
ATOM   2380  CG2 ILE A 151      -4.503  10.172 -15.058  1.00  2.030          C  
ATOM   2381  CD1 ILE A 151      -5.922   9.779 -12.296  1.00  2.030          C  
ATOM   2382  H   ILE A 151      -2.083  10.385 -11.786  1.00  1.700          H  
ATOM   2383  HA  ILE A 151      -2.367   8.673 -14.081  1.00  1.750          H  
ATOM   2384  HB  ILE A 151      -3.860  11.215 -13.306  1.00  2.430          H  
ATOM   2385 1HG1 ILE A 151      -4.681   8.309 -13.132  1.00  2.430          H  
ATOM   2386 2HG1 ILE A 151      -3.977   9.215 -11.814  1.00  2.430          H  
ATOM   2387 1HG2 ILE A 151      -5.521  10.510 -14.977  1.00  2.430          H  
ATOM   2388 2HG2 ILE A 151      -3.973  10.836 -15.742  1.00  2.430          H  
ATOM   2389 3HG2 ILE A 151      -4.486   9.164 -15.452  1.00  2.430          H  
ATOM   2390 1HD1 ILE A 151      -6.336   9.095 -11.584  1.00  2.430          H  
ATOM   2391 2HD1 ILE A 151      -5.817  10.759 -11.838  1.00  2.430          H  
ATOM   2392 3HD1 ILE A 151      -6.593   9.850 -13.140  1.00  2.430          H  
ATOM   2393  N   GLU A 152      -1.437  11.786 -14.748  1.00  1.550          N  
ATOM   2394  CA  GLU A 152      -0.828  12.617 -15.778  1.00  1.590          C  
ATOM   2395  C   GLU A 152       0.590  12.172 -16.126  1.00  1.590          C  
ATOM   2396  O   GLU A 152       0.980  12.197 -17.295  1.00  1.650          O  
ATOM   2397  CB  GLU A 152      -0.903  14.096 -15.382  1.00  2.210          C  
ATOM   2398  CG  GLU A 152      -2.348  14.659 -15.414  1.00  2.210          C  
ATOM   2399  CD  GLU A 152      -2.525  16.048 -14.836  1.00  2.210          C  
ATOM   2400  OE1 GLU A 152      -1.652  16.504 -14.157  1.00  2.210          O  
ATOM   2401  OE2 GLU A 152      -3.552  16.645 -15.068  1.00  2.210          O  
ATOM   2402  H   GLU A 152      -1.697  12.206 -13.855  1.00  1.860          H  
ATOM   2403  HA  GLU A 152      -1.417  12.509 -16.678  1.00  1.910          H  
ATOM   2404 1HB  GLU A 152      -0.480  14.245 -14.416  1.00  2.650          H  
ATOM   2405 2HB  GLU A 152      -0.323  14.676 -16.088  1.00  2.650          H  
ATOM   2406 1HG  GLU A 152      -2.663  14.690 -16.457  1.00  2.650          H  
ATOM   2407 2HG  GLU A 152      -3.005  13.963 -14.894  1.00  2.650          H  
ATOM   2408  N   ASP A 153       1.360  11.706 -15.146  1.00  1.540          N  
ATOM   2409  CA  ASP A 153       2.717  11.287 -15.435  1.00  1.550          C  
ATOM   2410  C   ASP A 153       2.768   9.952 -16.179  1.00  1.540          C  
ATOM   2411  O   ASP A 153       3.402   9.843 -17.241  1.00  1.570          O  
ATOM   2412  CB  ASP A 153       3.500  11.157 -14.126  1.00  2.170          C  
ATOM   2413  CG  ASP A 153       3.881  12.509 -13.430  1.00  2.170          C  
ATOM   2414  OD1 ASP A 153       3.911  13.507 -14.084  1.00  2.170          O  
ATOM   2415  OD2 ASP A 153       4.152  12.513 -12.219  1.00  2.170          O  
ATOM   2416  H   ASP A 153       1.030  11.681 -14.181  1.00  1.850          H  
ATOM   2417  HA  ASP A 153       3.179  12.046 -16.060  1.00  1.860          H  
ATOM   2418 1HB  ASP A 153       2.913  10.569 -13.418  1.00  2.600          H  
ATOM   2419 2HB  ASP A 153       4.401  10.587 -14.314  1.00  2.600          H  
ATOM   2420  N   PHE A 154       1.999   8.950 -15.730  1.00  1.500          N  
ATOM   2421  CA  PHE A 154       2.039   7.649 -16.394  1.00  1.500          C  
ATOM   2422  C   PHE A 154       1.592   7.726 -17.851  1.00  1.540          C  
ATOM   2423  O   PHE A 154       2.282   7.238 -18.751  1.00  1.570          O  
ATOM   2424  CB  PHE A 154       1.139   6.640 -15.665  1.00  2.100          C  
ATOM   2425  CG  PHE A 154       1.689   5.982 -14.371  1.00  2.100          C  
ATOM   2426  CD1 PHE A 154       0.834   5.747 -13.293  1.00  2.100          C  
ATOM   2427  CD2 PHE A 154       3.016   5.552 -14.245  1.00  2.100          C  
ATOM   2428  CE1 PHE A 154       1.286   5.121 -12.143  1.00  2.100          C  
ATOM   2429  CE2 PHE A 154       3.451   4.927 -13.099  1.00  2.100          C  
ATOM   2430  CZ  PHE A 154       2.595   4.715 -12.049  1.00  2.100          C  
ATOM   2431  H   PHE A 154       1.428   9.048 -14.885  1.00  1.800          H  
ATOM   2432  HA  PHE A 154       3.068   7.295 -16.383  1.00  1.800          H  
ATOM   2433 1HB  PHE A 154       0.210   7.149 -15.400  1.00  2.520          H  
ATOM   2434 2HB  PHE A 154       0.866   5.848 -16.354  1.00  2.520          H  
ATOM   2435  HD1 PHE A 154      -0.208   6.058 -13.364  1.00  2.520          H  
ATOM   2436  HD2 PHE A 154       3.717   5.695 -15.063  1.00  2.520          H  
ATOM   2437  HE1 PHE A 154       0.601   4.938 -11.305  1.00  2.520          H  
ATOM   2438  HE2 PHE A 154       4.476   4.590 -13.027  1.00  2.520          H  
ATOM   2439  HZ  PHE A 154       2.950   4.217 -11.143  1.00  2.520          H  
ATOM   2440  N   ASN A 155       0.530   8.488 -18.120  1.00  1.550          N  
ATOM   2441  CA  ASN A 155      -0.010   8.580 -19.472  1.00  1.600          C  
ATOM   2442  C   ASN A 155       0.831   9.473 -20.381  1.00  1.650          C  
ATOM   2443  O   ASN A 155       0.553   9.581 -21.576  1.00  1.690          O  
ATOM   2444  CB  ASN A 155      -1.423   9.119 -19.430  1.00  2.220          C  
ATOM   2445  CG  ASN A 155      -2.425   8.157 -18.838  1.00  2.220          C  
ATOM   2446  OD1 ASN A 155      -2.832   7.119 -19.390  1.00  2.220          O  
ATOM   2447  ND2 ASN A 155      -2.832   8.504 -17.676  1.00  2.220          N  
ATOM   2448  H   ASN A 155       0.011   8.927 -17.351  1.00  1.860          H  
ATOM   2449  HA  ASN A 155      -0.023   7.579 -19.902  1.00  1.920          H  
ATOM   2450 1HB  ASN A 155      -1.437  10.034 -18.829  1.00  2.660          H  
ATOM   2451 2HB  ASN A 155      -1.750   9.386 -20.434  1.00  2.660          H  
ATOM   2452 1HD2 ASN A 155      -3.491   7.948 -17.187  1.00  2.660          H  
ATOM   2453 2HD2 ASN A 155      -2.440   9.345 -17.259  1.00  2.660          H  
ATOM   2454  N   SER A 156       1.855  10.131 -19.829  1.00  1.660          N  
ATOM   2455  CA  SER A 156       2.716  10.998 -20.604  1.00  1.710          C  
ATOM   2456  C   SER A 156       3.990  10.250 -20.977  1.00  1.710          C  
ATOM   2457  O   SER A 156       4.829  10.782 -21.702  1.00  1.780          O  
ATOM   2458  CB  SER A 156       3.056  12.266 -19.832  1.00  2.370          C  
ATOM   2459  OG  SER A 156       1.904  13.046 -19.577  1.00  2.370          O  
ATOM   2460  H   SER A 156       2.108   9.994 -18.851  1.00  1.990          H  
ATOM   2461  HA  SER A 156       2.198  11.280 -21.521  1.00  2.050          H  
ATOM   2462 1HB  SER A 156       3.527  11.995 -18.883  1.00  2.850          H  
ATOM   2463 2HB  SER A 156       3.778  12.853 -20.397  1.00  2.850          H  
ATOM   2464  HG  SER A 156       1.441  12.552 -18.867  1.00  2.850          H  
ATOM   2465  N   GLY A 157       4.159   9.016 -20.472  1.00  1.660          N  
ATOM   2466  CA  GLY A 157       5.387   8.267 -20.728  1.00  1.660          C  
ATOM   2467  C   GLY A 157       6.504   8.440 -19.679  1.00  1.620          C  
ATOM   2468  O   GLY A 157       7.621   7.952 -19.894  1.00  1.630          O  
ATOM   2469  H   GLY A 157       3.428   8.580 -19.900  1.00  1.990          H  
ATOM   2470 1HA  GLY A 157       5.143   7.211 -20.804  1.00  1.990          H  
ATOM   2471 2HA  GLY A 157       5.775   8.558 -21.702  1.00  1.990          H  
ATOM   2472  N   LEU A 158       6.237   9.062 -18.513  1.00  1.590          N  
ATOM   2473  CA  LEU A 158       7.296   9.223 -17.511  1.00  1.570          C  
ATOM   2474  C   LEU A 158       7.512   7.986 -16.693  1.00  1.540          C  
ATOM   2475  O   LEU A 158       7.175   7.922 -15.505  1.00  1.530          O  
ATOM   2476  CB  LEU A 158       7.003  10.403 -16.598  1.00  2.210          C  
ATOM   2477  CG  LEU A 158       7.083  11.747 -17.257  1.00  2.210          C  
ATOM   2478  CD1 LEU A 158       6.511  12.756 -16.395  1.00  2.210          C  
ATOM   2479  CD2 LEU A 158       8.585  12.104 -17.453  1.00  2.210          C  
ATOM   2480  H   LEU A 158       5.299   9.404 -18.275  1.00  1.910          H  
ATOM   2481  HA  LEU A 158       8.222   9.414 -18.041  1.00  1.880          H  
ATOM   2482 1HB  LEU A 158       6.002  10.284 -16.193  1.00  2.650          H  
ATOM   2483 2HB  LEU A 158       7.717  10.389 -15.777  1.00  2.650          H  
ATOM   2484  HG  LEU A 158       6.544  11.741 -18.204  1.00  2.650          H  
ATOM   2485 1HD1 LEU A 158       6.588  13.725 -16.877  1.00  2.650          H  
ATOM   2486 2HD1 LEU A 158       5.469  12.538 -16.209  1.00  2.650          H  
ATOM   2487 3HD1 LEU A 158       7.050  12.765 -15.468  1.00  2.650          H  
ATOM   2488 1HD2 LEU A 158       8.650  13.063 -17.873  1.00  2.650          H  
ATOM   2489 2HD2 LEU A 158       9.088  12.109 -16.484  1.00  2.650          H  
ATOM   2490 3HD2 LEU A 158       9.085  11.398 -18.105  1.00  2.650          H  
ATOM   2491  N   ILE A 159       8.130   7.016 -17.346  1.00  1.550          N  
ATOM   2492  CA  ILE A 159       8.378   5.722 -16.765  1.00  1.520          C  
ATOM   2493  C   ILE A 159       9.625   5.054 -17.393  1.00  1.530          C  
ATOM   2494  O   ILE A 159       9.862   5.194 -18.595  1.00  1.580          O  
ATOM   2495  CB  ILE A 159       7.067   4.909 -16.937  1.00  2.140          C  
ATOM   2496  CG1 ILE A 159       7.138   3.631 -16.194  1.00  2.140          C  
ATOM   2497  CG2 ILE A 159       6.762   4.697 -18.443  1.00  2.140          C  
ATOM   2498  CD1 ILE A 159       5.804   2.922 -15.999  1.00  2.140          C  
ATOM   2499  H   ILE A 159       8.354   7.212 -18.324  1.00  1.860          H  
ATOM   2500  HA  ILE A 159       8.567   5.850 -15.702  1.00  1.820          H  
ATOM   2501  HB  ILE A 159       6.246   5.477 -16.497  1.00  2.570          H  
ATOM   2502 1HG1 ILE A 159       7.791   2.997 -16.730  1.00  2.570          H  
ATOM   2503 2HG1 ILE A 159       7.562   3.827 -15.210  1.00  2.570          H  
ATOM   2504 1HG2 ILE A 159       5.827   4.175 -18.565  1.00  2.570          H  
ATOM   2505 2HG2 ILE A 159       6.683   5.659 -18.931  1.00  2.570          H  
ATOM   2506 3HG2 ILE A 159       7.552   4.131 -18.911  1.00  2.570          H  
ATOM   2507 1HD1 ILE A 159       5.939   2.011 -15.439  1.00  2.570          H  
ATOM   2508 2HD1 ILE A 159       5.139   3.576 -15.440  1.00  2.570          H  
ATOM   2509 3HD1 ILE A 159       5.362   2.680 -16.954  1.00  2.570          H  
ATOM   2510  N   GLY A 160      10.389   4.300 -16.608  1.00  1.500          N  
ATOM   2511  CA  GLY A 160      11.548   3.563 -17.140  1.00  1.520          C  
ATOM   2512  C   GLY A 160      11.942   2.447 -16.162  1.00  1.470          C  
ATOM   2513  O   GLY A 160      11.643   2.572 -14.982  1.00  1.430          O  
ATOM   2514  H   GLY A 160      10.147   4.261 -15.612  1.00  1.800          H  
ATOM   2515 1HA  GLY A 160      11.247   3.167 -18.096  1.00  1.820          H  
ATOM   2516 2HA  GLY A 160      12.388   4.241 -17.298  1.00  1.820          H  
ATOM   2517  N   PRO A 161      12.627   1.361 -16.605  1.00  1.480          N  
ATOM   2518  CA  PRO A 161      12.970   0.143 -15.845  1.00  1.450          C  
ATOM   2519  C   PRO A 161      13.953   0.267 -14.679  1.00  1.450          C  
ATOM   2520  O   PRO A 161      14.923   1.025 -14.751  1.00  1.530          O  
ATOM   2521  CB  PRO A 161      13.621  -0.730 -16.934  1.00  2.170          C  
ATOM   2522  CG  PRO A 161      13.202  -0.127 -18.236  1.00  2.170          C  
ATOM   2523  CD  PRO A 161      13.180   1.335 -17.960  1.00  2.170          C  
ATOM   2524  HA  PRO A 161      12.058  -0.349 -15.505  1.00  1.740          H  
ATOM   2525 1HB  PRO A 161      14.700  -0.746 -16.812  1.00  2.610          H  
ATOM   2526 2HB  PRO A 161      13.279  -1.770 -16.821  1.00  2.610          H  
ATOM   2527 1HG  PRO A 161      13.923  -0.390 -19.028  1.00  2.610          H  
ATOM   2528 2HG  PRO A 161      12.227  -0.509 -18.549  1.00  2.610          H  
ATOM   2529 1HD  PRO A 161      14.203   1.746 -17.943  1.00  2.610          H  
ATOM   2530 2HD  PRO A 161      12.603   1.800 -18.707  1.00  2.610          H  
ATOM   2531  N   LEU A 162      13.757  -0.614 -13.684  1.00  1.400          N  
ATOM   2532  CA  LEU A 162      14.672  -0.784 -12.554  1.00  1.410          C  
ATOM   2533  C   LEU A 162      15.093  -2.232 -12.400  1.00  1.390          C  
ATOM   2534  O   LEU A 162      14.268  -3.148 -12.526  1.00  1.350          O  
ATOM   2535  CB  LEU A 162      13.983  -0.457 -11.237  1.00  1.970          C  
ATOM   2536  CG  LEU A 162      13.493   0.899 -11.004  1.00  1.970          C  
ATOM   2537  CD1 LEU A 162      12.611   0.883  -9.785  1.00  1.970          C  
ATOM   2538  CD2 LEU A 162      14.650   1.810 -10.771  1.00  1.970          C  
ATOM   2539  H   LEU A 162      12.916  -1.196 -13.688  1.00  1.680          H  
ATOM   2540  HA  LEU A 162      15.554  -0.179 -12.715  1.00  1.690          H  
ATOM   2541 1HB  LEU A 162      13.142  -1.090 -11.184  1.00  2.360          H  
ATOM   2542 2HB  LEU A 162      14.655  -0.722 -10.419  1.00  2.360          H  
ATOM   2543  HG  LEU A 162      12.919   1.230 -11.853  1.00  2.360          H  
ATOM   2544 1HD1 LEU A 162      12.239   1.855  -9.621  1.00  2.360          H  
ATOM   2545 2HD1 LEU A 162      11.781   0.224  -9.930  1.00  2.360          H  
ATOM   2546 3HD1 LEU A 162      13.167   0.550  -8.914  1.00  2.360          H  
ATOM   2547 1HD2 LEU A 162      14.309   2.807 -10.577  1.00  2.360          H  
ATOM   2548 2HD2 LEU A 162      15.209   1.452  -9.914  1.00  2.360          H  
ATOM   2549 3HD2 LEU A 162      15.293   1.817 -11.644  1.00  2.360          H  
ATOM   2550  N   LEU A 163      16.346  -2.438 -11.997  1.00  1.420          N  
ATOM   2551  CA  LEU A 163      16.778  -3.802 -11.684  1.00  1.430          C  
ATOM   2552  C   LEU A 163      17.535  -3.896 -10.371  1.00  1.440          C  
ATOM   2553  O   LEU A 163      18.495  -3.149 -10.127  1.00  1.510          O  
ATOM   2554  CB  LEU A 163      17.711  -4.376 -12.754  1.00  2.000          C  
ATOM   2555  CG  LEU A 163      17.220  -4.525 -14.164  1.00  2.000          C  
ATOM   2556  CD1 LEU A 163      18.428  -4.877 -15.017  1.00  2.000          C  
ATOM   2557  CD2 LEU A 163      16.158  -5.621 -14.258  1.00  2.000          C  
ATOM   2558  H   LEU A 163      16.972  -1.627 -11.930  1.00  1.700          H  
ATOM   2559  HA  LEU A 163      15.897  -4.435 -11.595  1.00  1.720          H  
ATOM   2560 1HB  LEU A 163      18.590  -3.817 -12.783  1.00  2.400          H  
ATOM   2561 2HB  LEU A 163      17.980  -5.371 -12.426  1.00  2.400          H  
ATOM   2562  HG  LEU A 163      16.802  -3.582 -14.512  1.00  2.400          H  
ATOM   2563 1HD1 LEU A 163      18.123  -4.985 -16.056  1.00  2.400          H  
ATOM   2564 2HD1 LEU A 163      19.178  -4.086 -14.941  1.00  2.400          H  
ATOM   2565 3HD1 LEU A 163      18.858  -5.818 -14.664  1.00  2.400          H  
ATOM   2566 1HD2 LEU A 163      15.838  -5.712 -15.292  1.00  2.400          H  
ATOM   2567 2HD2 LEU A 163      16.571  -6.565 -13.924  1.00  2.400          H  
ATOM   2568 3HD2 LEU A 163      15.294  -5.369 -13.640  1.00  2.400          H  
ATOM   2569  N   ILE A 164      17.137  -4.863  -9.548  1.00  1.380          N  
ATOM   2570  CA  ILE A 164      17.894  -5.147  -8.325  1.00  1.400          C  
ATOM   2571  C   ILE A 164      18.448  -6.555  -8.479  1.00  1.420          C  
ATOM   2572  O   ILE A 164      17.683  -7.524  -8.498  1.00  1.390          O  
ATOM   2573  CB  ILE A 164      17.047  -5.011  -7.045  1.00  1.950          C  
ATOM   2574  CG1 ILE A 164      16.471  -3.573  -6.951  1.00  1.950          C  
ATOM   2575  CG2 ILE A 164      17.926  -5.337  -5.833  1.00  1.950          C  
ATOM   2576  CD1 ILE A 164      15.475  -3.362  -5.817  1.00  1.950          C  
ATOM   2577  H   ILE A 164      16.310  -5.414  -9.816  1.00  1.660          H  
ATOM   2578  HA  ILE A 164      18.740  -4.461  -8.251  1.00  1.680          H  
ATOM   2579  HB  ILE A 164      16.207  -5.701  -7.084  1.00  2.340          H  
ATOM   2580 1HG1 ILE A 164      17.293  -2.868  -6.841  1.00  2.340          H  
ATOM   2581 2HG1 ILE A 164      15.953  -3.351  -7.881  1.00  2.340          H  
ATOM   2582 1HG2 ILE A 164      17.355  -5.252  -4.920  1.00  2.340          H  
ATOM   2583 2HG2 ILE A 164      18.301  -6.337  -5.925  1.00  2.340          H  
ATOM   2584 3HG2 ILE A 164      18.761  -4.653  -5.796  1.00  2.340          H  
ATOM   2585 1HD1 ILE A 164      15.107  -2.347  -5.843  1.00  2.340          H  
ATOM   2586 2HD1 ILE A 164      14.632  -4.046  -5.935  1.00  2.340          H  
ATOM   2587 3HD1 ILE A 164      15.935  -3.538  -4.852  1.00  2.340          H  
ATOM   2588  N   CYS A 165      19.771  -6.669  -8.604  1.00  1.480          N  
ATOM   2589  CA  CYS A 165      20.352  -7.967  -8.969  1.00  1.510          C  
ATOM   2590  C   CYS A 165      21.172  -8.744  -7.922  1.00  1.530          C  
ATOM   2591  O   CYS A 165      21.781  -8.172  -7.014  1.00  1.550          O  
ATOM   2592  CB  CYS A 165      21.200  -7.736 -10.206  1.00  2.100          C  
ATOM   2593  SG  CYS A 165      20.244  -7.049 -11.607  1.00  2.100          S  
ATOM   2594  H   CYS A 165      20.353  -5.821  -8.550  1.00  1.780          H  
ATOM   2595  HA  CYS A 165      19.536  -8.608  -9.256  1.00  1.810          H  
ATOM   2596 1HB  CYS A 165      21.999  -7.054  -9.978  1.00  2.520          H  
ATOM   2597 2HB  CYS A 165      21.648  -8.677 -10.522  1.00  2.520          H  
ATOM   2598  N   LYS A 166      21.202 -10.077  -8.085  1.00  1.530          N  
ATOM   2599  CA  LYS A 166      22.000 -10.988  -7.258  1.00  1.570          C  
ATOM   2600  C   LYS A 166      23.475 -10.776  -7.502  1.00  1.590          C  
ATOM   2601  O   LYS A 166      23.873 -10.419  -8.609  1.00  1.590          O  
ATOM   2602  CB  LYS A 166      21.709 -12.465  -7.562  1.00  2.180          C  
ATOM   2603  CG  LYS A 166      20.355 -12.971  -7.181  1.00  2.180          C  
ATOM   2604  CD  LYS A 166      20.215 -14.466  -7.442  1.00  2.180          C  
ATOM   2605  CE  LYS A 166      18.825 -14.948  -7.070  1.00  2.180          C  
ATOM   2606  NZ  LYS A 166      18.639 -16.404  -7.333  1.00  2.180          N  
ATOM   2607  H   LYS A 166      20.636 -10.470  -8.838  1.00  1.840          H  
ATOM   2608  HA  LYS A 166      21.792 -10.782  -6.207  1.00  1.880          H  
ATOM   2609 1HB  LYS A 166      21.803 -12.620  -8.632  1.00  2.620          H  
ATOM   2610 2HB  LYS A 166      22.462 -13.090  -7.078  1.00  2.620          H  
ATOM   2611 1HG  LYS A 166      20.174 -12.761  -6.130  1.00  2.620          H  
ATOM   2612 2HG  LYS A 166      19.606 -12.465  -7.783  1.00  2.620          H  
ATOM   2613 1HD  LYS A 166      20.386 -14.674  -8.497  1.00  2.620          H  
ATOM   2614 2HD  LYS A 166      20.949 -15.016  -6.856  1.00  2.620          H  
ATOM   2615 1HE  LYS A 166      18.638 -14.755  -6.013  1.00  2.620          H  
ATOM   2616 2HE  LYS A 166      18.102 -14.393  -7.657  1.00  2.620          H  
ATOM   2617 1HZ  LYS A 166      17.665 -16.654  -7.090  1.00  2.620          H  
ATOM   2618 2HZ  LYS A 166      18.773 -16.603  -8.302  1.00  2.620          H  
ATOM   2619 3HZ  LYS A 166      19.276 -16.952  -6.784  1.00  2.620          H  
ATOM   2620  N   LYS A 167      24.288 -10.991  -6.481  1.00  1.610          N  
ATOM   2621  CA  LYS A 167      25.731 -10.874  -6.624  1.00  1.650          C  
ATOM   2622  C   LYS A 167      26.358 -12.235  -6.962  1.00  1.830          C  
ATOM   2623  O   LYS A 167      25.954 -13.230  -6.364  1.00  2.440          O  
ATOM   2624  CB  LYS A 167      26.314 -10.308  -5.320  1.00  2.290          C  
ATOM   2625  CG  LYS A 167      27.820  -9.965  -5.333  1.00  2.290          C  
ATOM   2626  CD  LYS A 167      28.298  -9.309  -4.005  1.00  2.290          C  
ATOM   2627  CE  LYS A 167      27.786  -7.839  -3.789  1.00  2.290          C  
ATOM   2628  NZ  LYS A 167      28.382  -6.859  -4.760  1.00  2.290          N  
ATOM   2629  H   LYS A 167      23.900 -11.264  -5.588  1.00  1.930          H  
ATOM   2630  HA  LYS A 167      25.914 -10.182  -7.427  1.00  1.980          H  
ATOM   2631 1HB  LYS A 167      25.759  -9.413  -5.070  1.00  2.750          H  
ATOM   2632 2HB  LYS A 167      26.153 -11.024  -4.517  1.00  2.750          H  
ATOM   2633 1HG  LYS A 167      28.390 -10.883  -5.477  1.00  2.750          H  
ATOM   2634 2HG  LYS A 167      28.040  -9.308  -6.153  1.00  2.750          H  
ATOM   2635 1HD  LYS A 167      27.948  -9.917  -3.171  1.00  2.750          H  
ATOM   2636 2HD  LYS A 167      29.387  -9.300  -3.985  1.00  2.750          H  
ATOM   2637 1HE  LYS A 167      26.705  -7.799  -3.880  1.00  2.750          H  
ATOM   2638 2HE  LYS A 167      28.059  -7.531  -2.781  1.00  2.750          H  
ATOM   2639 1HZ  LYS A 167      28.024  -5.932  -4.551  1.00  2.750          H  
ATOM   2640 2HZ  LYS A 167      29.383  -6.855  -4.678  1.00  2.750          H  
ATOM   2641 3HZ  LYS A 167      28.126  -7.098  -5.733  1.00  2.750          H  
ATOM   2642  N   GLY A 168      27.341 -12.328  -7.890  1.00  1.840          N  
ATOM   2643  CA  GLY A 168      27.901 -11.295  -8.782  1.00  1.910          C  
ATOM   2644  C   GLY A 168      27.307 -11.350 -10.202  1.00  1.800          C  
ATOM   2645  O   GLY A 168      28.063 -11.542 -11.168  1.00  1.860          O  
ATOM   2646  H   GLY A 168      27.721 -13.252  -8.017  1.00  2.210          H  
ATOM   2647 1HA  GLY A 168      27.797 -10.305  -8.367  1.00  2.290          H  
ATOM   2648 2HA  GLY A 168      28.973 -11.450  -8.851  1.00  2.290          H  
ATOM   2649  N   THR A 169      25.984 -11.198 -10.370  1.00  1.650          N  
ATOM   2650  CA  THR A 169      25.427 -11.385 -11.710  1.00  1.580          C  
ATOM   2651  C   THR A 169      25.616 -10.167 -12.599  1.00  1.630          C  
ATOM   2652  O   THR A 169      25.597 -10.294 -13.828  1.00  1.650          O  
ATOM   2653  CB  THR A 169      23.932 -11.767 -11.680  1.00  2.240          C  
ATOM   2654  OG1 THR A 169      23.165 -10.707 -11.118  1.00  2.240          O  
ATOM   2655  CG2 THR A 169      23.705 -13.035 -10.878  1.00  2.240          C  
ATOM   2656  H   THR A 169      25.365 -10.956  -9.595  1.00  1.980          H  
ATOM   2657  HA  THR A 169      25.957 -12.216 -12.175  1.00  1.900          H  
ATOM   2658  HB  THR A 169      23.592 -11.940 -12.699  1.00  2.690          H  
ATOM   2659  HG1 THR A 169      23.474 -10.536 -10.211  1.00  2.690          H  
ATOM   2660 1HG2 THR A 169      22.647 -13.287 -10.886  1.00  2.690          H  
ATOM   2661 2HG2 THR A 169      24.276 -13.848 -11.326  1.00  2.690          H  
ATOM   2662 3HG2 THR A 169      24.034 -12.881  -9.853  1.00  2.690          H  
ATOM   2663  N   LEU A 170      25.881  -8.981 -12.023  1.00  1.720          N  
ATOM   2664  CA  LEU A 170      26.143  -7.820 -12.873  1.00  1.840          C  
ATOM   2665  C   LEU A 170      27.625  -7.635 -13.090  1.00  2.050          C  
ATOM   2666  O   LEU A 170      28.180  -6.550 -12.886  1.00  2.490          O  
ATOM   2667  CB  LEU A 170      25.512  -6.520 -12.348  1.00  2.530          C  
ATOM   2668  CG  LEU A 170      23.976  -6.422 -12.359  1.00  2.530          C  
ATOM   2669  CD1 LEU A 170      23.584  -5.162 -11.659  1.00  2.530          C  
ATOM   2670  CD2 LEU A 170      23.445  -6.347 -13.825  1.00  2.530          C  
ATOM   2671  H   LEU A 170      25.933  -8.870 -10.998  1.00  2.060          H  
ATOM   2672  HA  LEU A 170      25.716  -8.018 -13.853  1.00  2.210          H  
ATOM   2673 1HB  LEU A 170      25.842  -6.394 -11.314  1.00  3.030          H  
ATOM   2674 2HB  LEU A 170      25.891  -5.695 -12.927  1.00  3.030          H  
ATOM   2675  HG  LEU A 170      23.549  -7.283 -11.851  1.00  3.030          H  
ATOM   2676 1HD1 LEU A 170      22.500  -5.055 -11.643  1.00  3.030          H  
ATOM   2677 2HD1 LEU A 170      23.948  -5.222 -10.677  1.00  3.030          H  
ATOM   2678 3HD1 LEU A 170      24.026  -4.312 -12.162  1.00  3.030          H  
ATOM   2679 1HD2 LEU A 170      22.359  -6.258 -13.813  1.00  3.030          H  
ATOM   2680 2HD2 LEU A 170      23.869  -5.478 -14.324  1.00  3.030          H  
ATOM   2681 3HD2 LEU A 170      23.718  -7.230 -14.376  1.00  3.030          H  
ATOM   2682  N   THR A 171      28.247  -8.682 -13.576  1.00  2.030          N  
ATOM   2683  CA  THR A 171      29.630  -8.634 -13.952  1.00  2.290          C  
ATOM   2684  C   THR A 171      29.548  -8.348 -15.431  1.00  2.500          C  
ATOM   2685  O   THR A 171      29.213  -9.243 -16.200  1.00  2.840          O  
ATOM   2686  CB  THR A 171      30.349  -9.984 -13.681  1.00  3.100          C  
ATOM   2687  OG1 THR A 171      30.305 -10.318 -12.259  1.00  3.100          O  
ATOM   2688  CG2 THR A 171      31.801  -9.875 -14.126  1.00  3.100          C  
ATOM   2689  H   THR A 171      27.714  -9.535 -13.702  1.00  2.440          H  
ATOM   2690  HA  THR A 171      30.143  -7.818 -13.445  1.00  2.750          H  
ATOM   2691  HB  THR A 171      29.857 -10.778 -14.244  1.00  3.720          H  
ATOM   2692  HG1 THR A 171      29.410 -10.686 -11.986  1.00  3.720          H  
ATOM   2693 1HG2 THR A 171      32.303 -10.822 -13.942  1.00  3.720          H  
ATOM   2694 2HG2 THR A 171      31.847  -9.642 -15.192  1.00  3.720          H  
ATOM   2695 3HG2 THR A 171      32.293  -9.087 -13.561  1.00  3.720          H  
ATOM   2696  N   GLU A 172      29.840  -7.106 -15.835  1.00  2.680          N  
ATOM   2697  CA  GLU A 172      29.607  -6.702 -17.232  1.00  3.080          C  
ATOM   2698  C   GLU A 172      28.130  -6.998 -17.593  1.00  3.620          C  
ATOM   2699  O   GLU A 172      27.875  -7.772 -18.512  1.00  4.180          O  
ATOM   2700  CB  GLU A 172      30.545  -7.443 -18.199  1.00  4.150          C  
ATOM   2701  CG  GLU A 172      32.039  -7.218 -17.962  1.00  4.150          C  
ATOM   2702  CD  GLU A 172      32.889  -7.902 -19.010  1.00  4.150          C  
ATOM   2703  OE1 GLU A 172      32.349  -8.703 -19.733  1.00  4.150          O  
ATOM   2704  OE2 GLU A 172      34.064  -7.625 -19.086  1.00  4.150          O  
ATOM   2705  H   GLU A 172      30.151  -6.434 -15.146  1.00  3.220          H  
ATOM   2706  HA  GLU A 172      29.797  -5.637 -17.339  1.00  3.700          H  
ATOM   2707 1HB  GLU A 172      30.361  -8.511 -18.176  1.00  4.980          H  
ATOM   2708 2HB  GLU A 172      30.331  -7.112 -19.214  1.00  4.980          H  
ATOM   2709 1HG  GLU A 172      32.244  -6.149 -17.977  1.00  4.980          H  
ATOM   2710 2HG  GLU A 172      32.301  -7.600 -16.977  1.00  4.980          H  
ATOM   2711  N   GLY A 173      27.141  -6.421 -16.849  1.00  3.770          N  
ATOM   2712  CA  GLY A 173      27.313  -5.323 -15.893  1.00  4.400          C  
ATOM   2713  C   GLY A 173      26.262  -4.302 -16.270  1.00  4.440          C  
ATOM   2714  O   GLY A 173      26.409  -3.084 -16.061  1.00  4.460          O  
ATOM   2715  H   GLY A 173      26.175  -6.737 -16.983  1.00  4.520          H  
ATOM   2716 1HA  GLY A 173      27.143  -5.668 -14.888  1.00  5.280          H  
ATOM   2717 2HA  GLY A 173      28.295  -4.878 -15.941  1.00  5.280          H  
ATOM   2718  N   GLY A 174      25.216  -4.863 -16.873  1.00  4.630          N  
ATOM   2719  CA  GLY A 174      24.036  -4.216 -17.432  1.00  4.910          C  
ATOM   2720  C   GLY A 174      23.222  -5.389 -17.867  1.00  4.450          C  
ATOM   2721  O   GLY A 174      22.091  -5.575 -17.418  1.00  4.730          O  
ATOM   2722  H   GLY A 174      25.210  -5.893 -16.927  1.00  5.560          H  
ATOM   2723 1HA  GLY A 174      23.495  -3.665 -16.686  1.00  5.890          H  
ATOM   2724 2HA  GLY A 174      24.288  -3.564 -18.269  1.00  5.890          H  
ATOM   2725  N   THR A 175      23.849  -6.244 -18.658  1.00  3.780          N  
ATOM   2726  CA  THR A 175      23.249  -7.524 -18.952  1.00  3.290          C  
ATOM   2727  C   THR A 175      23.679  -8.375 -17.780  1.00  3.250          C  
ATOM   2728  O   THR A 175      24.459  -7.883 -16.939  1.00  3.280          O  
ATOM   2729  CB  THR A 175      23.713  -8.121 -20.295  1.00  4.800          C  
ATOM   2730  OG1 THR A 175      22.905  -9.250 -20.572  1.00  4.800          O  
ATOM   2731  CG2 THR A 175      25.184  -8.544 -20.261  1.00  4.800          C  
ATOM   2732  H   THR A 175      24.741  -5.995 -19.063  1.00  4.540          H  
ATOM   2733  HA  THR A 175      22.159  -7.449 -18.954  1.00  3.950          H  
ATOM   2734  HB  THR A 175      23.570  -7.381 -21.081  1.00  5.760          H  
ATOM   2735  HG1 THR A 175      21.981  -8.955 -20.662  1.00  5.760          H  
ATOM   2736 1HG2 THR A 175      25.456  -8.960 -21.229  1.00  5.760          H  
ATOM   2737 2HG2 THR A 175      25.807  -7.679 -20.055  1.00  5.760          H  
ATOM   2738 3HG2 THR A 175      25.355  -9.296 -19.494  1.00  5.760          H  
ATOM   2739  N   GLN A 176      23.220  -9.626 -17.709  1.00  3.400          N  
ATOM   2740  CA  GLN A 176      23.577 -10.468 -16.572  1.00  3.540          C  
ATOM   2741  C   GLN A 176      24.250 -11.759 -16.967  1.00  3.290          C  
ATOM   2742  O   GLN A 176      24.033 -12.287 -18.059  1.00  3.100          O  
ATOM   2743  CB  GLN A 176      22.350 -10.836 -15.733  1.00  4.900          C  
ATOM   2744  CG  GLN A 176      21.654  -9.689 -15.074  1.00  4.900          C  
ATOM   2745  CD  GLN A 176      20.650  -9.022 -15.981  1.00  4.900          C  
ATOM   2746  OE1 GLN A 176      19.879  -9.736 -16.614  1.00  4.900          O  
ATOM   2747  NE2 GLN A 176      20.653  -7.705 -16.078  1.00  4.900          N  
ATOM   2748  H   GLN A 176      22.622  -9.981 -18.452  1.00  4.080          H  
ATOM   2749  HA  GLN A 176      24.275  -9.918 -15.942  1.00  4.250          H  
ATOM   2750 1HB  GLN A 176      21.629 -11.356 -16.364  1.00  5.880          H  
ATOM   2751 2HB  GLN A 176      22.649 -11.534 -14.952  1.00  5.880          H  
ATOM   2752 1HG  GLN A 176      21.144 -10.091 -14.215  1.00  5.880          H  
ATOM   2753 2HG  GLN A 176      22.382  -8.966 -14.765  1.00  5.880          H  
ATOM   2754 1HE2 GLN A 176      20.020  -7.253 -16.711  1.00  5.880          H  
ATOM   2755 2HE2 GLN A 176      21.310  -7.154 -15.554  1.00  5.880          H  
ATOM   2756  N   LYS A 177      25.033 -12.273 -16.029  1.00  3.370          N  
ATOM   2757  CA  LYS A 177      25.689 -13.556 -16.161  1.00  3.300          C  
ATOM   2758  C   LYS A 177      24.784 -14.717 -15.746  1.00  2.760          C  
ATOM   2759  O   LYS A 177      24.223 -14.693 -14.651  1.00  2.890          O  
ATOM   2760  CB  LYS A 177      26.960 -13.558 -15.304  1.00  4.650          C  
ATOM   2761  CG  LYS A 177      27.819 -14.822 -15.381  1.00  4.650          C  
ATOM   2762  CD  LYS A 177      29.085 -14.663 -14.531  1.00  4.650          C  
ATOM   2763  CE  LYS A 177      29.940 -15.923 -14.547  1.00  4.650          C  
ATOM   2764  NZ  LYS A 177      31.162 -15.775 -13.701  1.00  4.650          N  
ATOM   2765  H   LYS A 177      25.187 -11.717 -15.180  1.00  4.040          H  
ATOM   2766  HA  LYS A 177      25.963 -13.694 -17.206  1.00  3.960          H  
ATOM   2767 1HB  LYS A 177      27.588 -12.711 -15.589  1.00  5.580          H  
ATOM   2768 2HB  LYS A 177      26.685 -13.410 -14.260  1.00  5.580          H  
ATOM   2769 1HG  LYS A 177      27.251 -15.676 -15.005  1.00  5.580          H  
ATOM   2770 2HG  LYS A 177      28.098 -15.014 -16.415  1.00  5.580          H  
ATOM   2771 1HD  LYS A 177      29.676 -13.826 -14.913  1.00  5.580          H  
ATOM   2772 2HD  LYS A 177      28.801 -14.439 -13.501  1.00  5.580          H  
ATOM   2773 1HE  LYS A 177      29.349 -16.758 -14.173  1.00  5.580          H  
ATOM   2774 2HE  LYS A 177      30.243 -16.136 -15.572  1.00  5.580          H  
ATOM   2775 1HZ  LYS A 177      31.702 -16.629 -13.735  1.00  5.580          H  
ATOM   2776 2HZ  LYS A 177      31.725 -15.009 -14.045  1.00  5.580          H  
ATOM   2777 3HZ  LYS A 177      30.890 -15.588 -12.744  1.00  5.580          H  
ATOM   2778  N   THR A 178      24.719 -15.735 -16.627  1.00  2.640          N  
ATOM   2779  CA  THR A 178      24.020 -17.047 -16.524  1.00  2.660          C  
ATOM   2780  C   THR A 178      23.136 -17.367 -17.752  1.00  2.380          C  
ATOM   2781  O   THR A 178      21.915 -17.462 -17.664  1.00  2.390          O  
ATOM   2782  CB  THR A 178      23.167 -17.248 -15.219  1.00  3.720          C  
ATOM   2783  OG1 THR A 178      23.998 -17.121 -14.071  1.00  3.720          O  
ATOM   2784  CG2 THR A 178      22.590 -18.701 -15.144  1.00  3.720          C  
ATOM   2785  H   THR A 178      25.224 -15.569 -17.483  1.00  3.170          H  
ATOM   2786  HA  THR A 178      24.789 -17.820 -16.489  1.00  3.190          H  
ATOM   2787  HB  THR A 178      22.355 -16.517 -15.181  1.00  4.460          H  
ATOM   2788  HG1 THR A 178      24.170 -16.188 -13.954  1.00  4.460          H  
ATOM   2789 1HG2 THR A 178      22.042 -18.802 -14.212  1.00  4.460          H  
ATOM   2790 2HG2 THR A 178      21.924 -18.944 -15.946  1.00  4.460          H  
ATOM   2791 3HG2 THR A 178      23.417 -19.406 -15.152  1.00  4.460          H  
ATOM   2792  N   PHE A 179      23.796 -17.588 -18.886  1.00  2.300          N  
ATOM   2793  CA  PHE A 179      23.209 -18.105 -20.130  1.00  2.290          C  
ATOM   2794  C   PHE A 179      22.006 -17.423 -20.816  1.00  2.340          C  
ATOM   2795  O   PHE A 179      21.194 -18.141 -21.403  1.00  2.810          O  
ATOM   2796  CB  PHE A 179      22.823 -19.565 -19.896  1.00  3.210          C  
ATOM   2797  CG  PHE A 179      23.961 -20.390 -19.373  1.00  3.210          C  
ATOM   2798  CD1 PHE A 179      23.992 -20.769 -18.041  1.00  3.210          C  
ATOM   2799  CD2 PHE A 179      25.006 -20.777 -20.198  1.00  3.210          C  
ATOM   2800  CE1 PHE A 179      25.036 -21.511 -17.541  1.00  3.210          C  
ATOM   2801  CE2 PHE A 179      26.053 -21.522 -19.701  1.00  3.210          C  
ATOM   2802  CZ  PHE A 179      26.067 -21.887 -18.370  1.00  3.210          C  
ATOM   2803  H   PHE A 179      24.794 -17.456 -18.870  1.00  2.760          H  
ATOM   2804  HA  PHE A 179      24.016 -18.097 -20.864  1.00  2.750          H  
ATOM   2805 1HB  PHE A 179      21.994 -19.620 -19.188  1.00  3.850          H  
ATOM   2806 2HB  PHE A 179      22.483 -20.009 -20.831  1.00  3.850          H  
ATOM   2807  HD1 PHE A 179      23.175 -20.470 -17.390  1.00  3.850          H  
ATOM   2808  HD2 PHE A 179      24.996 -20.489 -21.251  1.00  3.850          H  
ATOM   2809  HE1 PHE A 179      25.047 -21.801 -16.489  1.00  3.850          H  
ATOM   2810  HE2 PHE A 179      26.871 -21.824 -20.357  1.00  3.850          H  
ATOM   2811  HZ  PHE A 179      26.896 -22.476 -17.977  1.00  3.850          H  
ATOM   2812  N   ASP A 180      21.874 -16.093 -20.811  1.00  2.200          N  
ATOM   2813  CA  ASP A 180      20.725 -15.535 -21.541  1.00  2.370          C  
ATOM   2814  C   ASP A 180      20.888 -14.092 -22.034  1.00  2.320          C  
ATOM   2815  O   ASP A 180      21.911 -13.443 -21.788  1.00  2.760          O  
ATOM   2816  CB  ASP A 180      19.444 -15.661 -20.670  1.00  3.250          C  
ATOM   2817  CG  ASP A 180      19.439 -14.925 -19.273  1.00  3.250          C  
ATOM   2818  OD1 ASP A 180      20.115 -13.928 -19.085  1.00  3.250          O  
ATOM   2819  OD2 ASP A 180      18.713 -15.389 -18.410  1.00  3.250          O  
ATOM   2820  H   ASP A 180      22.520 -15.496 -20.314  1.00  2.640          H  
ATOM   2821  HA  ASP A 180      20.569 -16.150 -22.431  1.00  2.840          H  
ATOM   2822 1HB  ASP A 180      18.597 -15.278 -21.228  1.00  3.900          H  
ATOM   2823 2HB  ASP A 180      19.243 -16.716 -20.497  1.00  3.900          H  
ATOM   2824  N   LYS A 181      19.851 -13.620 -22.745  1.00  1.980          N  
ATOM   2825  CA  LYS A 181      19.741 -12.239 -23.236  1.00  1.930          C  
ATOM   2826  C   LYS A 181      18.507 -11.637 -22.574  1.00  1.840          C  
ATOM   2827  O   LYS A 181      17.666 -12.388 -22.079  1.00  2.040          O  
ATOM   2828  CB  LYS A 181      19.612 -12.184 -24.753  1.00  2.720          C  
ATOM   2829  CG  LYS A 181      20.714 -12.924 -25.530  1.00  2.720          C  
ATOM   2830  CD  LYS A 181      22.093 -12.316 -25.339  1.00  2.720          C  
ATOM   2831  CE  LYS A 181      23.145 -12.995 -26.233  1.00  2.720          C  
ATOM   2832  NZ  LYS A 181      23.370 -14.449 -25.875  1.00  2.720          N  
ATOM   2833  H   LYS A 181      19.107 -14.297 -22.944  1.00  2.380          H  
ATOM   2834  HA  LYS A 181      20.609 -11.662 -22.914  1.00  2.320          H  
ATOM   2835 1HB  LYS A 181      18.674 -12.576 -25.035  1.00  3.270          H  
ATOM   2836 2HB  LYS A 181      19.630 -11.143 -25.074  1.00  3.270          H  
ATOM   2837 1HG  LYS A 181      20.736 -13.964 -25.193  1.00  3.270          H  
ATOM   2838 2HG  LYS A 181      20.469 -12.923 -26.591  1.00  3.270          H  
ATOM   2839 1HD  LYS A 181      22.063 -11.253 -25.575  1.00  3.270          H  
ATOM   2840 2HD  LYS A 181      22.406 -12.432 -24.301  1.00  3.270          H  
ATOM   2841 1HE  LYS A 181      22.830 -12.933 -27.274  1.00  3.270          H  
ATOM   2842 2HE  LYS A 181      24.088 -12.461 -26.118  1.00  3.270          H  
ATOM   2843 1HZ  LYS A 181      24.072 -14.836 -26.480  1.00  3.270          H  
ATOM   2844 2HZ  LYS A 181      23.676 -14.523 -24.920  1.00  3.270          H  
ATOM   2845 3HZ  LYS A 181      22.503 -15.011 -25.995  1.00  3.270          H  
ATOM   2846  N   GLN A 182      18.352 -10.306 -22.558  1.00  1.780          N  
ATOM   2847  CA  GLN A 182      17.160  -9.773 -21.888  1.00  1.680          C  
ATOM   2848  C   GLN A 182      16.363  -8.757 -22.712  1.00  1.680          C  
ATOM   2849  O   GLN A 182      16.928  -7.933 -23.437  1.00  1.750          O  
ATOM   2850  CB  GLN A 182      17.575  -9.106 -20.572  1.00  2.390          C  
ATOM   2851  CG  GLN A 182      18.373 -10.005 -19.597  1.00  2.390          C  
ATOM   2852  CD  GLN A 182      19.867 -10.014 -19.937  1.00  2.390          C  
ATOM   2853  OE1 GLN A 182      20.397  -8.942 -20.278  1.00  2.390          O  
ATOM   2854  NE2 GLN A 182      20.557 -11.171 -19.871  1.00  2.390          N  
ATOM   2855  H   GLN A 182      19.038  -9.686 -22.971  1.00  2.140          H  
ATOM   2856  HA  GLN A 182      16.492 -10.597 -21.667  1.00  2.020          H  
ATOM   2857 1HB  GLN A 182      18.159  -8.214 -20.781  1.00  2.870          H  
ATOM   2858 2HB  GLN A 182      16.675  -8.786 -20.041  1.00  2.870          H  
ATOM   2859 1HG  GLN A 182      18.240  -9.643 -18.581  1.00  2.870          H  
ATOM   2860 2HG  GLN A 182      18.015 -11.019 -19.681  1.00  2.870          H  
ATOM   2861 1HE2 GLN A 182      21.534 -11.209 -20.115  1.00  2.870          H  
ATOM   2862 2HE2 GLN A 182      20.129 -12.068 -19.585  1.00  2.870          H  
ATOM   2863  N   ILE A 183      15.036  -8.825 -22.554  1.00  1.640          N  
ATOM   2864  CA  ILE A 183      14.070  -7.906 -23.182  1.00  1.650          C  
ATOM   2865  C   ILE A 183      13.054  -7.290 -22.217  1.00  1.610          C  
ATOM   2866  O   ILE A 183      12.424  -8.018 -21.452  1.00  1.570          O  
ATOM   2867  CB  ILE A 183      13.307  -8.586 -24.344  1.00  2.310          C  
ATOM   2868  CG1 ILE A 183      14.311  -8.982 -25.462  1.00  2.310          C  
ATOM   2869  CG2 ILE A 183      12.168  -7.664 -24.838  1.00  2.310          C  
ATOM   2870  CD1 ILE A 183      13.729  -9.815 -26.574  1.00  2.310          C  
ATOM   2871  H   ILE A 183      14.709  -9.579 -21.935  1.00  1.970          H  
ATOM   2872  HA  ILE A 183      14.637  -7.082 -23.614  1.00  1.980          H  
ATOM   2873  HB  ILE A 183      12.876  -9.521 -23.992  1.00  2.770          H  
ATOM   2874 1HG1 ILE A 183      14.739  -8.078 -25.889  1.00  2.770          H  
ATOM   2875 2HG1 ILE A 183      15.108  -9.568 -25.024  1.00  2.770          H  
ATOM   2876 1HG2 ILE A 183      11.627  -8.117 -25.647  1.00  2.770          H  
ATOM   2877 2HG2 ILE A 183      11.471  -7.472 -24.037  1.00  2.770          H  
ATOM   2878 3HG2 ILE A 183      12.579  -6.736 -25.166  1.00  2.770          H  
ATOM   2879 1HD1 ILE A 183      14.515 -10.051 -27.290  1.00  2.770          H  
ATOM   2880 2HD1 ILE A 183      13.329 -10.731 -26.171  1.00  2.770          H  
ATOM   2881 3HD1 ILE A 183      12.953  -9.283 -27.070  1.00  2.770          H  
ATOM   2882  N   VAL A 184      12.863  -5.958 -22.275  1.00  1.640          N  
ATOM   2883  CA  VAL A 184      11.860  -5.324 -21.407  1.00  1.620          C  
ATOM   2884  C   VAL A 184      10.717  -4.655 -22.171  1.00  1.590          C  
ATOM   2885  O   VAL A 184      10.945  -3.799 -23.040  1.00  1.640          O  
ATOM   2886  CB  VAL A 184      12.536  -4.286 -20.464  1.00  2.280          C  
ATOM   2887  CG1 VAL A 184      13.325  -3.217 -21.256  1.00  2.280          C  
ATOM   2888  CG2 VAL A 184      11.462  -3.596 -19.587  1.00  2.280          C  
ATOM   2889  H   VAL A 184      13.404  -5.410 -22.931  1.00  1.970          H  
ATOM   2890  HA  VAL A 184      11.411  -6.099 -20.793  1.00  1.940          H  
ATOM   2891  HB  VAL A 184      13.247  -4.811 -19.831  1.00  2.730          H  
ATOM   2892 1HG1 VAL A 184      13.798  -2.534 -20.552  1.00  2.730          H  
ATOM   2893 2HG1 VAL A 184      14.092  -3.698 -21.854  1.00  2.730          H  
ATOM   2894 3HG1 VAL A 184      12.672  -2.644 -21.906  1.00  2.730          H  
ATOM   2895 1HG2 VAL A 184      11.945  -2.900 -18.914  1.00  2.730          H  
ATOM   2896 2HG2 VAL A 184      10.758  -3.053 -20.211  1.00  2.730          H  
ATOM   2897 3HG2 VAL A 184      10.918  -4.336 -19.006  1.00  2.730          H  
ATOM   2898  N   LEU A 185       9.492  -5.030 -21.789  1.00  1.520          N  
ATOM   2899  CA  LEU A 185       8.299  -4.509 -22.432  1.00  1.510          C  
ATOM   2900  C   LEU A 185       7.229  -4.015 -21.453  1.00  1.450          C  
ATOM   2901  O   LEU A 185       6.816  -4.731 -20.529  1.00  1.400          O  
ATOM   2902  CB  LEU A 185       7.644  -5.594 -23.302  1.00  2.120          C  
ATOM   2903  CG  LEU A 185       8.470  -6.242 -24.456  1.00  2.120          C  
ATOM   2904  CD1 LEU A 185       7.658  -7.349 -25.037  1.00  2.120          C  
ATOM   2905  CD2 LEU A 185       8.834  -5.259 -25.537  1.00  2.120          C  
ATOM   2906  H   LEU A 185       9.417  -5.710 -21.025  1.00  1.820          H  
ATOM   2907  HA  LEU A 185       8.583  -3.669 -23.053  1.00  1.810          H  
ATOM   2908 1HB  LEU A 185       7.351  -6.395 -22.647  1.00  2.540          H  
ATOM   2909 2HB  LEU A 185       6.742  -5.170 -23.742  1.00  2.540          H  
ATOM   2910  HG  LEU A 185       9.374  -6.661 -24.047  1.00  2.540          H  
ATOM   2911 1HD1 LEU A 185       8.221  -7.796 -25.818  1.00  2.540          H  
ATOM   2912 2HD1 LEU A 185       7.431  -8.087 -24.272  1.00  2.540          H  
ATOM   2913 3HD1 LEU A 185       6.735  -6.948 -25.448  1.00  2.540          H  
ATOM   2914 1HD2 LEU A 185       9.407  -5.765 -26.316  1.00  2.540          H  
ATOM   2915 2HD2 LEU A 185       7.944  -4.840 -25.969  1.00  2.540          H  
ATOM   2916 3HD2 LEU A 185       9.442  -4.466 -25.121  1.00  2.540          H  
ATOM   2917  N   LEU A 186       6.755  -2.805 -21.722  1.00  1.470          N  
ATOM   2918  CA  LEU A 186       5.656  -2.144 -21.024  1.00  1.430          C  
ATOM   2919  C   LEU A 186       4.365  -2.268 -21.841  1.00  1.440          C  
ATOM   2920  O   LEU A 186       4.267  -1.760 -22.962  1.00  1.490          O  
ATOM   2921  CB  LEU A 186       6.008  -0.658 -20.806  1.00  2.020          C  
ATOM   2922  CG  LEU A 186       4.931   0.286 -20.212  1.00  2.020          C  
ATOM   2923  CD1 LEU A 186       4.582  -0.102 -18.815  1.00  2.020          C  
ATOM   2924  CD2 LEU A 186       5.466   1.707 -20.231  1.00  2.020          C  
ATOM   2925  H   LEU A 186       7.205  -2.293 -22.468  1.00  1.760          H  
ATOM   2926  HA  LEU A 186       5.513  -2.631 -20.063  1.00  1.720          H  
ATOM   2927 1HB  LEU A 186       6.848  -0.637 -20.136  1.00  2.420          H  
ATOM   2928 2HB  LEU A 186       6.323  -0.232 -21.744  1.00  2.420          H  
ATOM   2929  HG  LEU A 186       4.032   0.228 -20.818  1.00  2.420          H  
ATOM   2930 1HD1 LEU A 186       3.851   0.579 -18.445  1.00  2.420          H  
ATOM   2931 2HD1 LEU A 186       4.183  -1.116 -18.781  1.00  2.420          H  
ATOM   2932 3HD1 LEU A 186       5.457  -0.032 -18.215  1.00  2.420          H  
ATOM   2933 1HD2 LEU A 186       4.715   2.380 -19.835  1.00  2.420          H  
ATOM   2934 2HD2 LEU A 186       6.358   1.774 -19.623  1.00  2.420          H  
ATOM   2935 3HD2 LEU A 186       5.706   1.988 -21.254  1.00  2.420          H  
ATOM   2936  N   PHE A 187       3.367  -2.923 -21.268  1.00  1.400          N  
ATOM   2937  CA  PHE A 187       2.090  -3.172 -21.931  1.00  1.420          C  
ATOM   2938  C   PHE A 187       1.127  -2.202 -21.322  1.00  1.400          C  
ATOM   2939  O   PHE A 187       0.736  -2.353 -20.164  1.00  1.350          O  
ATOM   2940  CB  PHE A 187       1.656  -4.602 -21.682  1.00  1.980          C  
ATOM   2941  CG  PHE A 187       2.632  -5.540 -22.246  1.00  1.980          C  
ATOM   2942  CD1 PHE A 187       3.680  -5.986 -21.466  1.00  1.980          C  
ATOM   2943  CD2 PHE A 187       2.545  -5.965 -23.542  1.00  1.980          C  
ATOM   2944  CE1 PHE A 187       4.596  -6.831 -21.961  1.00  1.980          C  
ATOM   2945  CE2 PHE A 187       3.478  -6.820 -24.054  1.00  1.980          C  
ATOM   2946  CZ  PHE A 187       4.504  -7.255 -23.258  1.00  1.980          C  
ATOM   2947  H   PHE A 187       3.515  -3.287 -20.329  1.00  1.680          H  
ATOM   2948  HA  PHE A 187       2.173  -2.978 -23.000  1.00  1.700          H  
ATOM   2949 1HB  PHE A 187       1.568  -4.788 -20.618  1.00  2.380          H  
ATOM   2950 2HB  PHE A 187       0.686  -4.782 -22.137  1.00  2.380          H  
ATOM   2951  HD1 PHE A 187       3.765  -5.645 -20.432  1.00  2.380          H  
ATOM   2952  HD2 PHE A 187       1.720  -5.613 -24.162  1.00  2.380          H  
ATOM   2953  HE1 PHE A 187       5.406  -7.158 -21.321  1.00  2.380          H  
ATOM   2954  HE2 PHE A 187       3.403  -7.152 -25.085  1.00  2.380          H  
ATOM   2955  HZ  PHE A 187       5.238  -7.937 -23.657  1.00  2.380          H  
ATOM   2956  N   ALA A 188       0.778  -1.170 -22.063  1.00  1.450          N  
ATOM   2957  CA  ALA A 188       0.048  -0.119 -21.406  1.00  1.450          C  
ATOM   2958  C   ALA A 188      -0.857   0.701 -22.267  1.00  1.520          C  
ATOM   2959  O   ALA A 188      -0.698   0.809 -23.491  1.00  1.570          O  
ATOM   2960  CB  ALA A 188       1.056   0.804 -20.774  1.00  2.030          C  
ATOM   2961  H   ALA A 188       1.060  -1.118 -23.048  1.00  1.740          H  
ATOM   2962  HA  ALA A 188      -0.572  -0.587 -20.646  1.00  1.740          H  
ATOM   2963 1HB  ALA A 188       0.540   1.582 -20.210  1.00  2.440          H  
ATOM   2964 2HB  ALA A 188       1.678   0.215 -20.128  1.00  2.440          H  
ATOM   2965 3HB  ALA A 188       1.661   1.250 -21.533  1.00  2.440          H  
ATOM   2966  N   VAL A 189      -1.805   1.321 -21.593  1.00  1.540          N  
ATOM   2967  CA  VAL A 189      -2.695   2.215 -22.290  1.00  1.620          C  
ATOM   2968  C   VAL A 189      -2.364   3.631 -21.903  1.00  1.670          C  
ATOM   2969  O   VAL A 189      -2.415   4.002 -20.731  1.00  1.730          O  
ATOM   2970  CB  VAL A 189      -4.160   1.927 -21.962  1.00  2.240          C  
ATOM   2971  CG1 VAL A 189      -5.083   2.907 -22.765  1.00  2.240          C  
ATOM   2972  CG2 VAL A 189      -4.440   0.492 -22.258  1.00  2.240          C  
ATOM   2973  H   VAL A 189      -1.859   1.162 -20.578  1.00  1.850          H  
ATOM   2974  HA  VAL A 189      -2.550   2.105 -23.361  1.00  1.940          H  
ATOM   2975  HB  VAL A 189      -4.345   2.115 -20.902  1.00  2.680          H  
ATOM   2976 1HG1 VAL A 189      -6.122   2.699 -22.518  1.00  2.680          H  
ATOM   2977 2HG1 VAL A 189      -4.855   3.940 -22.507  1.00  2.680          H  
ATOM   2978 3HG1 VAL A 189      -4.927   2.760 -23.838  1.00  2.680          H  
ATOM   2979 1HG2 VAL A 189      -5.477   0.275 -22.026  1.00  2.680          H  
ATOM   2980 2HG2 VAL A 189      -4.246   0.310 -23.297  1.00  2.680          H  
ATOM   2981 3HG2 VAL A 189      -3.798  -0.138 -21.657  1.00  2.680          H  
ATOM   2982  N   PHE A 190      -2.037   4.423 -22.897  1.00  1.680          N  
ATOM   2983  CA  PHE A 190      -1.698   5.802 -22.661  1.00  1.720          C  
ATOM   2984  C   PHE A 190      -2.896   6.644 -23.054  1.00  1.790          C  
ATOM   2985  O   PHE A 190      -3.200   6.835 -24.241  1.00  1.970          O  
ATOM   2986  CB  PHE A 190      -0.449   6.176 -23.446  1.00  2.390          C  
ATOM   2987  CG  PHE A 190       0.795   5.430 -22.990  1.00  2.390          C  
ATOM   2988  CD1 PHE A 190       1.091   4.174 -23.508  1.00  2.390          C  
ATOM   2989  CD2 PHE A 190       1.666   5.977 -22.060  1.00  2.390          C  
ATOM   2990  CE1 PHE A 190       2.215   3.492 -23.104  1.00  2.390          C  
ATOM   2991  CE2 PHE A 190       2.788   5.290 -21.657  1.00  2.390          C  
ATOM   2992  CZ  PHE A 190       3.063   4.046 -22.179  1.00  2.390          C  
ATOM   2993  H   PHE A 190      -2.023   4.041 -23.846  1.00  2.020          H  
ATOM   2994  HA  PHE A 190      -1.504   5.952 -21.598  1.00  2.060          H  
ATOM   2995 1HB  PHE A 190      -0.606   5.968 -24.496  1.00  2.870          H  
ATOM   2996 2HB  PHE A 190      -0.270   7.248 -23.338  1.00  2.870          H  
ATOM   2997  HD1 PHE A 190       0.419   3.724 -24.242  1.00  2.870          H  
ATOM   2998  HD2 PHE A 190       1.460   6.957 -21.642  1.00  2.870          H  
ATOM   2999  HE1 PHE A 190       2.428   2.504 -23.520  1.00  2.870          H  
ATOM   3000  HE2 PHE A 190       3.452   5.731 -20.920  1.00  2.870          H  
ATOM   3001  HZ  PHE A 190       3.944   3.511 -21.861  1.00  2.870          H  
ATOM   3002  N   ASP A 191      -3.640   7.067 -22.043  1.00  1.720          N  
ATOM   3003  CA  ASP A 191      -4.861   7.816 -22.262  1.00  1.770          C  
ATOM   3004  C   ASP A 191      -4.514   9.282 -22.319  1.00  1.810          C  
ATOM   3005  O   ASP A 191      -4.316   9.934 -21.291  1.00  1.820          O  
ATOM   3006  CB  ASP A 191      -5.896   7.519 -21.174  1.00  2.460          C  
ATOM   3007  CG  ASP A 191      -7.242   8.239 -21.395  1.00  2.460          C  
ATOM   3008  OD1 ASP A 191      -7.312   9.174 -22.205  1.00  2.460          O  
ATOM   3009  OD2 ASP A 191      -8.212   7.853 -20.735  1.00  2.460          O  
ATOM   3010  H   ASP A 191      -3.329   6.878 -21.091  1.00  2.060          H  
ATOM   3011  HA  ASP A 191      -5.274   7.537 -23.225  1.00  2.120          H  
ATOM   3012 1HB  ASP A 191      -6.078   6.442 -21.138  1.00  2.950          H  
ATOM   3013 2HB  ASP A 191      -5.492   7.813 -20.204  1.00  2.950          H  
ATOM   3014  N   GLU A 192      -4.435   9.807 -23.530  1.00  1.870          N  
ATOM   3015  CA  GLU A 192      -3.976  11.155 -23.775  1.00  1.940          C  
ATOM   3016  C   GLU A 192      -4.920  12.183 -23.157  1.00  1.970          C  
ATOM   3017  O   GLU A 192      -4.508  13.296 -22.846  1.00  2.040          O  
ATOM   3018  CB  GLU A 192      -3.793  11.387 -25.274  1.00  2.690          C  
ATOM   3019  CG  GLU A 192      -2.676  10.572 -25.930  1.00  2.690          C  
ATOM   3020  CD  GLU A 192      -1.306  11.023 -25.554  1.00  2.690          C  
ATOM   3021  OE1 GLU A 192      -1.065  12.200 -25.635  1.00  2.690          O  
ATOM   3022  OE2 GLU A 192      -0.479  10.198 -25.221  1.00  2.690          O  
ATOM   3023  H   GLU A 192      -4.701   9.251 -24.350  1.00  2.240          H  
ATOM   3024  HA  GLU A 192      -3.001  11.271 -23.308  1.00  2.330          H  
ATOM   3025 1HB  GLU A 192      -4.707  11.200 -25.799  1.00  3.230          H  
ATOM   3026 2HB  GLU A 192      -3.550  12.424 -25.422  1.00  3.230          H  
ATOM   3027 1HG  GLU A 192      -2.790   9.525 -25.633  1.00  3.230          H  
ATOM   3028 2HG  GLU A 192      -2.804  10.621 -26.995  1.00  3.230          H  
ATOM   3029  N   SER A 193      -6.186  11.822 -22.905  1.00  1.960          N  
ATOM   3030  CA  SER A 193      -7.141  12.806 -22.381  1.00  2.000          C  
ATOM   3031  C   SER A 193      -6.843  13.088 -20.915  1.00  1.940          C  
ATOM   3032  O   SER A 193      -7.431  13.987 -20.294  1.00  1.990          O  
ATOM   3033  CB  SER A 193      -8.579  12.339 -22.545  1.00  2.780          C  
ATOM   3034  OG  SER A 193      -8.890  11.286 -21.677  1.00  2.780          O  
ATOM   3035  H   SER A 193      -6.495  10.852 -23.059  1.00  2.350          H  
ATOM   3036  HA  SER A 193      -7.027  13.726 -22.947  1.00  2.400          H  
ATOM   3037 1HB  SER A 193      -9.251  13.175 -22.362  1.00  3.340          H  
ATOM   3038 2HB  SER A 193      -8.732  12.014 -23.573  1.00  3.340          H  
ATOM   3039  HG  SER A 193      -8.407  10.502 -22.011  1.00  3.340          H  
ATOM   3040  N   LYS A 194      -5.955  12.273 -20.338  1.00  1.860          N  
ATOM   3041  CA  LYS A 194      -5.558  12.369 -18.960  1.00  1.850          C  
ATOM   3042  C   LYS A 194      -4.054  12.667 -18.814  1.00  1.890          C  
ATOM   3043  O   LYS A 194      -3.534  12.604 -17.705  1.00  2.030          O  
ATOM   3044  CB  LYS A 194      -5.898  11.062 -18.263  1.00  2.590          C  
ATOM   3045  CG  LYS A 194      -7.379  10.704 -18.251  1.00  2.590          C  
ATOM   3046  CD  LYS A 194      -7.616   9.350 -17.560  1.00  2.590          C  
ATOM   3047  CE  LYS A 194      -9.105   8.971 -17.510  1.00  2.590          C  
ATOM   3048  NZ  LYS A 194      -9.666   8.693 -18.877  1.00  2.590          N  
ATOM   3049  H   LYS A 194      -5.501  11.543 -20.895  1.00  2.230          H  
ATOM   3050  HA  LYS A 194      -6.106  13.186 -18.493  1.00  2.220          H  
ATOM   3051 1HB  LYS A 194      -5.335  10.242 -18.716  1.00  3.110          H  
ATOM   3052 2HB  LYS A 194      -5.603  11.146 -17.259  1.00  3.110          H  
ATOM   3053 1HG  LYS A 194      -7.937  11.486 -17.738  1.00  3.110          H  
ATOM   3054 2HG  LYS A 194      -7.730  10.647 -19.280  1.00  3.110          H  
ATOM   3055 1HD  LYS A 194      -7.082   8.574 -18.115  1.00  3.110          H  
ATOM   3056 2HD  LYS A 194      -7.225   9.383 -16.547  1.00  3.110          H  
ATOM   3057 1HE  LYS A 194      -9.213   8.073 -16.899  1.00  3.110          H  
ATOM   3058 2HE  LYS A 194      -9.671   9.779 -17.053  1.00  3.110          H  
ATOM   3059 1HZ  LYS A 194     -10.633   8.435 -18.810  1.00  3.110          H  
ATOM   3060 2HZ  LYS A 194      -9.581   9.508 -19.462  1.00  3.110          H  
ATOM   3061 3HZ  LYS A 194      -9.144   7.925 -19.334  1.00  3.110          H  
ATOM   3062  N   SER A 195      -3.344  12.912 -19.931  1.00  2.060          N  
ATOM   3063  CA  SER A 195      -1.894  13.161 -19.906  1.00  2.170          C  
ATOM   3064  C   SER A 195      -1.642  14.635 -19.612  1.00  2.010          C  
ATOM   3065  O   SER A 195      -2.588  15.419 -19.512  1.00  2.170          O  
ATOM   3066  CB  SER A 195      -1.239  12.771 -21.219  1.00  2.990          C  
ATOM   3067  OG  SER A 195      -1.558  13.679 -22.231  1.00  2.990          O  
ATOM   3068  H   SER A 195      -3.818  12.979 -20.835  1.00  2.470          H  
ATOM   3069  HA  SER A 195      -1.445  12.568 -19.110  1.00  2.600          H  
ATOM   3070 1HB  SER A 195      -0.164  12.724 -21.096  1.00  3.590          H  
ATOM   3071 2HB  SER A 195      -1.572  11.775 -21.500  1.00  3.590          H  
ATOM   3072  HG  SER A 195      -1.230  13.294 -23.066  1.00  3.590          H  
ATOM   3073  N   TRP A 196      -0.375  15.035 -19.426  1.00  1.970          N  
ATOM   3074  CA  TRP A 196      -0.112  16.454 -19.183  1.00  2.090          C  
ATOM   3075  C   TRP A 196      -0.514  17.257 -20.428  1.00  2.210          C  
ATOM   3076  O   TRP A 196      -1.156  18.313 -20.359  1.00  2.640          O  
ATOM   3077  CB  TRP A 196       1.385  16.688 -18.907  1.00  2.880          C  
ATOM   3078  CG  TRP A 196       1.869  16.244 -17.555  1.00  2.880          C  
ATOM   3079  CD1 TRP A 196       2.683  15.187 -17.285  1.00  2.880          C  
ATOM   3080  CD2 TRP A 196       1.592  16.855 -16.279  1.00  2.880          C  
ATOM   3081  NE1 TRP A 196       2.907  15.102 -15.954  1.00  2.880          N  
ATOM   3082  CE2 TRP A 196       2.263  16.104 -15.322  1.00  2.880          C  
ATOM   3083  CE3 TRP A 196       0.842  17.956 -15.877  1.00  2.880          C  
ATOM   3084  CZ2 TRP A 196       2.214  16.410 -13.981  1.00  2.880          C  
ATOM   3085  CZ3 TRP A 196       0.799  18.272 -14.527  1.00  2.880          C  
ATOM   3086  CH2 TRP A 196       1.469  17.514 -13.601  1.00  2.880          C  
ATOM   3087  H   TRP A 196       0.402  14.377 -19.497  1.00  2.360          H  
ATOM   3088  HA  TRP A 196      -0.706  16.783 -18.329  1.00  2.510          H  
ATOM   3089 1HB  TRP A 196       1.971  16.151 -19.656  1.00  3.450          H  
ATOM   3090 2HB  TRP A 196       1.614  17.747 -19.021  1.00  3.450          H  
ATOM   3091  HD1 TRP A 196       3.088  14.506 -18.016  1.00  3.450          H  
ATOM   3092  HE1 TRP A 196       3.466  14.388 -15.449  1.00  3.450          H  
ATOM   3093  HE3 TRP A 196       0.302  18.555 -16.604  1.00  3.450          H  
ATOM   3094  HZ2 TRP A 196       2.744  15.808 -13.241  1.00  3.450          H  
ATOM   3095  HZ3 TRP A 196       0.209  19.132 -14.221  1.00  3.450          H  
ATOM   3096  HH2 TRP A 196       1.411  17.781 -12.548  1.00  3.450          H  
ATOM   3097  N   SER A 197      -0.167  16.706 -21.585  1.00  2.120          N  
ATOM   3098  CA  SER A 197      -0.442  17.276 -22.896  1.00  2.290          C  
ATOM   3099  C   SER A 197      -1.793  16.774 -23.358  1.00  2.530          C  
ATOM   3100  O   SER A 197      -1.884  15.992 -24.305  1.00  3.090          O  
ATOM   3101  CB  SER A 197       0.624  16.841 -23.873  1.00  3.140          C  
ATOM   3102  OG  SER A 197       1.884  17.329 -23.508  1.00  3.140          O  
ATOM   3103  H   SER A 197       0.319  15.824 -21.566  1.00  2.540          H  
ATOM   3104  HA  SER A 197      -0.467  18.364 -22.824  1.00  2.750          H  
ATOM   3105 1HB  SER A 197       0.657  15.751 -23.904  1.00  3.770          H  
ATOM   3106 2HB  SER A 197       0.368  17.188 -24.869  1.00  3.770          H  
ATOM   3107  HG  SER A 197       2.520  16.783 -24.016  1.00  3.770          H  
ATOM   3108  N   GLN A 198      -2.831  17.221 -22.678  1.00  2.610          N  
ATOM   3109  CA  GLN A 198      -4.164  16.682 -22.895  1.00  2.840          C  
ATOM   3110  C   GLN A 198      -4.615  16.636 -24.358  1.00  2.740          C  
ATOM   3111  O   GLN A 198      -4.610  17.651 -25.060  1.00  3.230          O  
ATOM   3112  CB  GLN A 198      -5.192  17.475 -22.091  1.00  3.880          C  
ATOM   3113  CG  GLN A 198      -6.585  16.910 -22.207  1.00  3.880          C  
ATOM   3114  CD  GLN A 198      -7.595  17.601 -21.360  1.00  3.880          C  
ATOM   3115  OE1 GLN A 198      -7.735  18.830 -21.375  1.00  3.880          O  
ATOM   3116  NE2 GLN A 198      -8.320  16.802 -20.589  1.00  3.880          N  
ATOM   3117  H   GLN A 198      -2.622  17.878 -21.919  1.00  3.130          H  
ATOM   3118  HA  GLN A 198      -4.161  15.662 -22.513  1.00  3.410          H  
ATOM   3119 1HB  GLN A 198      -4.906  17.468 -21.037  1.00  4.660          H  
ATOM   3120 2HB  GLN A 198      -5.206  18.510 -22.427  1.00  4.660          H  
ATOM   3121 1HG  GLN A 198      -6.924  16.981 -23.237  1.00  4.660          H  
ATOM   3122 2HG  GLN A 198      -6.548  15.875 -21.897  1.00  4.660          H  
ATOM   3123 1HE2 GLN A 198      -9.020  17.183 -19.985  1.00  4.660          H  
ATOM   3124 2HE2 GLN A 198      -8.146  15.784 -20.592  1.00  4.660          H  
ATOM   3125  N   SER A 199      -5.087  15.453 -24.766  1.00  2.440          N  
ATOM   3126  CA  SER A 199      -5.602  15.198 -26.121  1.00  2.510          C  
ATOM   3127  C   SER A 199      -6.587  14.017 -26.158  1.00  2.130          C  
ATOM   3128  O   SER A 199      -6.374  12.984 -25.532  1.00  2.400          O  
ATOM   3129  CB  SER A 199      -4.461  14.969 -27.092  1.00  3.490          C  
ATOM   3130  OG  SER A 199      -4.945  14.704 -28.381  1.00  3.490          O  
ATOM   3131  H   SER A 199      -5.002  14.691 -24.088  1.00  2.930          H  
ATOM   3132  HA  SER A 199      -6.138  16.090 -26.448  1.00  3.010          H  
ATOM   3133 1HB  SER A 199      -3.826  15.855 -27.113  1.00  4.180          H  
ATOM   3134 2HB  SER A 199      -3.848  14.148 -26.759  1.00  4.180          H  
ATOM   3135  HG  SER A 199      -4.163  14.599 -28.933  1.00  4.180          H  
ATOM   3136  N   SER A 200      -7.663  14.134 -26.927  1.00  2.240          N  
ATOM   3137  CA  SER A 200      -8.702  13.091 -26.968  1.00  2.220          C  
ATOM   3138  C   SER A 200      -8.361  11.820 -27.764  1.00  2.150          C  
ATOM   3139  O   SER A 200      -8.962  11.544 -28.805  1.00  2.720          O  
ATOM   3140  CB  SER A 200      -9.978  13.685 -27.540  1.00  3.120          C  
ATOM   3141  OG  SER A 200     -10.472  14.721 -26.728  1.00  3.120          O  
ATOM   3142  H   SER A 200      -7.795  14.979 -27.465  1.00  2.690          H  
ATOM   3143  HA  SER A 200      -8.901  12.790 -25.941  1.00  2.660          H  
ATOM   3144 1HB  SER A 200      -9.782  14.065 -28.542  1.00  3.740          H  
ATOM   3145 2HB  SER A 200     -10.730  12.902 -27.631  1.00  3.740          H  
ATOM   3146  HG  SER A 200     -11.277  15.032 -27.156  1.00  3.740          H  
ATOM   3147  N   SER A 201      -7.423  11.029 -27.243  1.00  2.140          N  
ATOM   3148  CA  SER A 201      -6.972   9.790 -27.900  1.00  2.100          C  
ATOM   3149  C   SER A 201      -6.405   8.723 -26.944  1.00  2.040          C  
ATOM   3150  O   SER A 201      -5.657   9.025 -26.017  1.00  2.350          O  
ATOM   3151  CB  SER A 201      -5.934  10.126 -28.951  1.00  2.960          C  
ATOM   3152  OG  SER A 201      -5.449   8.966 -29.571  1.00  2.960          O  
ATOM   3153  H   SER A 201      -6.982  11.377 -26.390  1.00  2.570          H  
ATOM   3154  HA  SER A 201      -7.833   9.354 -28.407  1.00  2.520          H  
ATOM   3155 1HB  SER A 201      -6.378  10.781 -29.700  1.00  3.550          H  
ATOM   3156 2HB  SER A 201      -5.109  10.670 -28.488  1.00  3.550          H  
ATOM   3157  HG  SER A 201      -4.958   9.263 -30.341  1.00  3.550          H  
ATOM   3158  N   LEU A 202      -6.765   7.455 -27.167  1.00  1.960          N  
ATOM   3159  CA  LEU A 202      -6.238   6.377 -26.320  1.00  1.860          C  
ATOM   3160  C   LEU A 202      -5.381   5.385 -27.087  1.00  1.840          C  
ATOM   3161  O   LEU A 202      -5.867   4.679 -27.976  1.00  2.100          O  
ATOM   3162  CB  LEU A 202      -7.361   5.606 -25.621  1.00  2.640          C  
ATOM   3163  CG  LEU A 202      -7.999   6.269 -24.393  1.00  2.640          C  
ATOM   3164  CD1 LEU A 202      -9.103   7.246 -24.791  1.00  2.640          C  
ATOM   3165  CD2 LEU A 202      -8.513   5.180 -23.479  1.00  2.640          C  
ATOM   3166  H   LEU A 202      -7.383   7.241 -27.939  1.00  2.350          H  
ATOM   3167  HA  LEU A 202      -5.603   6.820 -25.554  1.00  2.230          H  
ATOM   3168 1HB  LEU A 202      -8.148   5.403 -26.343  1.00  3.170          H  
ATOM   3169 2HB  LEU A 202      -6.944   4.660 -25.288  1.00  3.170          H  
ATOM   3170  HG  LEU A 202      -7.260   6.836 -23.880  1.00  3.170          H  
ATOM   3171 1HD1 LEU A 202      -9.514   7.699 -23.884  1.00  3.170          H  
ATOM   3172 2HD1 LEU A 202      -8.711   8.029 -25.418  1.00  3.170          H  
ATOM   3173 3HD1 LEU A 202      -9.888   6.718 -25.320  1.00  3.170          H  
ATOM   3174 1HD2 LEU A 202      -8.943   5.634 -22.582  1.00  3.170          H  
ATOM   3175 2HD2 LEU A 202      -9.274   4.599 -23.993  1.00  3.170          H  
ATOM   3176 3HD2 LEU A 202      -7.690   4.529 -23.194  1.00  3.170          H  
ATOM   3177  N   MET A 203      -4.097   5.355 -26.737  1.00  1.910          N  
ATOM   3178  CA  MET A 203      -3.126   4.483 -27.386  1.00  1.950          C  
ATOM   3179  C   MET A 203      -2.856   3.205 -26.602  1.00  1.900          C  
ATOM   3180  O   MET A 203      -2.283   3.235 -25.511  1.00  2.240          O  
ATOM   3181  CB  MET A 203      -1.814   5.238 -27.607  1.00  2.710          C  
ATOM   3182  CG  MET A 203      -1.881   6.425 -28.557  1.00  2.710          C  
ATOM   3183  SD  MET A 203      -2.202   5.937 -30.299  1.00  2.710          S  
ATOM   3184  CE  MET A 203      -0.678   5.072 -30.805  1.00  2.710          C  
ATOM   3185  H   MET A 203      -3.792   5.968 -25.975  1.00  2.290          H  
ATOM   3186  HA  MET A 203      -3.527   4.193 -28.356  1.00  2.340          H  
ATOM   3187 1HB  MET A 203      -1.467   5.623 -26.656  1.00  3.260          H  
ATOM   3188 2HB  MET A 203      -1.065   4.565 -27.965  1.00  3.260          H  
ATOM   3189 1HG  MET A 203      -2.685   7.093 -28.237  1.00  3.260          H  
ATOM   3190 2HG  MET A 203      -0.944   6.984 -28.514  1.00  3.260          H  
ATOM   3191 1HE  MET A 203      -0.770   4.761 -31.848  1.00  3.260          H  
ATOM   3192 2HE  MET A 203       0.176   5.736 -30.700  1.00  3.260          H  
ATOM   3193 3HE  MET A 203      -0.520   4.195 -30.187  1.00  3.260          H  
ATOM   3194  N   TYR A 204      -3.219   2.073 -27.194  1.00  1.710          N  
ATOM   3195  CA  TYR A 204      -3.053   0.754 -26.587  1.00  1.730          C  
ATOM   3196  C   TYR A 204      -1.788   0.167 -27.169  1.00  1.670          C  
ATOM   3197  O   TYR A 204      -1.764  -0.225 -28.329  1.00  1.900          O  
ATOM   3198  CB  TYR A 204      -4.271  -0.083 -26.921  1.00  2.410          C  
ATOM   3199  CG  TYR A 204      -5.537   0.421 -26.264  1.00  2.410          C  
ATOM   3200  CD1 TYR A 204      -6.215   1.536 -26.757  1.00  2.410          C  
ATOM   3201  CD2 TYR A 204      -6.050  -0.260 -25.210  1.00  2.410          C  
ATOM   3202  CE1 TYR A 204      -7.374   1.951 -26.165  1.00  2.410          C  
ATOM   3203  CE2 TYR A 204      -7.208   0.153 -24.610  1.00  2.410          C  
ATOM   3204  CZ  TYR A 204      -7.873   1.262 -25.084  1.00  2.410          C  
ATOM   3205  OH  TYR A 204      -9.040   1.677 -24.491  1.00  2.410          O  
ATOM   3206  H   TYR A 204      -3.675   2.129 -28.099  1.00  2.050          H  
ATOM   3207  HA  TYR A 204      -2.932   0.849 -25.507  1.00  2.080          H  
ATOM   3208 1HB  TYR A 204      -4.414  -0.086 -28.004  1.00  2.900          H  
ATOM   3209 2HB  TYR A 204      -4.112  -1.105 -26.616  1.00  2.900          H  
ATOM   3210  HD1 TYR A 204      -5.834   2.085 -27.614  1.00  2.900          H  
ATOM   3211  HD2 TYR A 204      -5.531  -1.135 -24.843  1.00  2.900          H  
ATOM   3212  HE1 TYR A 204      -7.894   2.824 -26.554  1.00  2.900          H  
ATOM   3213  HE2 TYR A 204      -7.598  -0.405 -23.763  1.00  2.900          H  
ATOM   3214  HH  TYR A 204      -9.394   2.429 -24.975  1.00  2.900          H  
ATOM   3215  N   THR A 205      -0.711   0.217 -26.396  1.00  1.640          N  
ATOM   3216  CA  THR A 205       0.601  -0.081 -26.948  1.00  1.660          C  
ATOM   3217  C   THR A 205       1.542  -0.988 -26.177  1.00  1.640          C  
ATOM   3218  O   THR A 205       1.339  -1.305 -24.998  1.00  1.610          O  
ATOM   3219  CB  THR A 205       1.357   1.233 -27.119  1.00  2.320          C  
ATOM   3220  OG1 THR A 205       1.596   1.811 -25.833  1.00  2.320          O  
ATOM   3221  CG2 THR A 205       0.639   2.216 -27.997  1.00  2.320          C  
ATOM   3222  H   THR A 205      -0.793   0.499 -25.414  1.00  1.970          H  
ATOM   3223  HA  THR A 205       0.454  -0.537 -27.927  1.00  1.990          H  
ATOM   3224  HB  THR A 205       2.286   1.003 -27.548  1.00  2.780          H  
ATOM   3225  HG1 THR A 205       0.750   1.877 -25.359  1.00  2.780          H  
ATOM   3226 1HG2 THR A 205       1.228   3.120 -28.102  1.00  2.780          H  
ATOM   3227 2HG2 THR A 205       0.485   1.771 -28.961  1.00  2.780          H  
ATOM   3228 3HG2 THR A 205      -0.298   2.459 -27.558  1.00  2.780          H  
ATOM   3229  N   VAL A 206       2.615  -1.368 -26.877  1.00  1.660          N  
ATOM   3230  CA  VAL A 206       3.739  -2.063 -26.271  1.00  1.640          C  
ATOM   3231  C   VAL A 206       4.928  -1.093 -26.424  1.00  1.690          C  
ATOM   3232  O   VAL A 206       5.344  -0.782 -27.539  1.00  1.750          O  
ATOM   3233  CB  VAL A 206       4.012  -3.410 -26.964  1.00  2.300          C  
ATOM   3234  CG1 VAL A 206       5.188  -4.116 -26.254  1.00  2.300          C  
ATOM   3235  CG2 VAL A 206       2.726  -4.267 -26.966  1.00  2.300          C  
ATOM   3236  H   VAL A 206       2.645  -1.100 -27.869  1.00  1.990          H  
ATOM   3237  HA  VAL A 206       3.541  -2.237 -25.215  1.00  1.970          H  
ATOM   3238  HB  VAL A 206       4.317  -3.225 -27.991  1.00  2.760          H  
ATOM   3239 1HG1 VAL A 206       5.403  -5.058 -26.749  1.00  2.760          H  
ATOM   3240 2HG1 VAL A 206       6.066  -3.479 -26.290  1.00  2.760          H  
ATOM   3241 3HG1 VAL A 206       4.919  -4.304 -25.212  1.00  2.760          H  
ATOM   3242 1HG2 VAL A 206       2.914  -5.217 -27.463  1.00  2.760          H  
ATOM   3243 2HG2 VAL A 206       2.420  -4.440 -25.951  1.00  2.760          H  
ATOM   3244 3HG2 VAL A 206       1.931  -3.740 -27.495  1.00  2.760          H  
ATOM   3245  N   ASN A 207       5.385  -0.531 -25.309  1.00  1.670          N  
ATOM   3246  CA  ASN A 207       6.417   0.514 -25.264  1.00  1.710          C  
ATOM   3247  C   ASN A 207       6.074   1.709 -26.172  1.00  1.780          C  
ATOM   3248  O   ASN A 207       6.964   2.367 -26.706  1.00  2.030          O  
ATOM   3249  CB  ASN A 207       7.798  -0.037 -25.634  1.00  2.380          C  
ATOM   3250  CG  ASN A 207       8.297  -1.040 -24.639  1.00  2.380          C  
ATOM   3251  OD1 ASN A 207       7.621  -1.149 -23.629  1.00  2.380          O  
ATOM   3252  ND2 ASN A 207       9.416  -1.705 -24.849  1.00  2.380          N  
ATOM   3253  H   ASN A 207       4.987  -0.867 -24.427  1.00  2.000          H  
ATOM   3254  HA  ASN A 207       6.465   0.899 -24.243  1.00  2.050          H  
ATOM   3255 1HB  ASN A 207       7.757  -0.497 -26.611  1.00  2.850          H  
ATOM   3256 2HB  ASN A 207       8.488   0.768 -25.695  1.00  2.850          H  
ATOM   3257 1HD2 ASN A 207       9.785  -2.376 -24.163  1.00  2.850          H  
ATOM   3258 2HD2 ASN A 207       9.958  -1.563 -25.694  1.00  2.850          H  
ATOM   3259  N   GLY A 208       4.797   2.066 -26.270  1.00  1.760          N  
ATOM   3260  CA  GLY A 208       4.368   3.183 -27.107  1.00  1.810          C  
ATOM   3261  C   GLY A 208       4.093   2.828 -28.579  1.00  1.850          C  
ATOM   3262  O   GLY A 208       3.610   3.678 -29.335  1.00  1.950          O  
ATOM   3263  H   GLY A 208       4.088   1.562 -25.745  1.00  2.110          H  
ATOM   3264 1HA  GLY A 208       3.469   3.621 -26.671  1.00  2.170          H  
ATOM   3265 2HA  GLY A 208       5.128   3.953 -27.075  1.00  2.170          H  
ATOM   3266  N   TYR A 209       4.357   1.586 -28.993  1.00  1.810          N  
ATOM   3267  CA  TYR A 209       4.148   1.186 -30.381  1.00  1.850          C  
ATOM   3268  C   TYR A 209       2.840   0.395 -30.523  1.00  1.830          C  
ATOM   3269  O   TYR A 209       2.443  -0.334 -29.608  1.00  1.790          O  
ATOM   3270  CB  TYR A 209       5.315   0.341 -30.853  1.00  2.570          C  
ATOM   3271  CG  TYR A 209       6.689   1.020 -30.844  1.00  2.570          C  
ATOM   3272  CD1 TYR A 209       7.546   0.766 -29.786  1.00  2.570          C  
ATOM   3273  CD2 TYR A 209       7.105   1.845 -31.876  1.00  2.570          C  
ATOM   3274  CE1 TYR A 209       8.809   1.286 -29.767  1.00  2.570          C  
ATOM   3275  CE2 TYR A 209       8.378   2.397 -31.844  1.00  2.570          C  
ATOM   3276  CZ  TYR A 209       9.236   2.099 -30.796  1.00  2.570          C  
ATOM   3277  OH  TYR A 209      10.520   2.619 -30.779  1.00  2.570          O  
ATOM   3278  H   TYR A 209       4.764   0.900 -28.350  1.00  2.170          H  
ATOM   3279  HA  TYR A 209       4.065   2.073 -30.998  1.00  2.220          H  
ATOM   3280 1HB  TYR A 209       5.376  -0.537 -30.210  1.00  3.090          H  
ATOM   3281 2HB  TYR A 209       5.115  -0.010 -31.865  1.00  3.090          H  
ATOM   3282  HD1 TYR A 209       7.223   0.119 -28.972  1.00  3.090          H  
ATOM   3283  HD2 TYR A 209       6.444   2.053 -32.711  1.00  3.090          H  
ATOM   3284  HE1 TYR A 209       9.473   1.046 -28.941  1.00  3.090          H  
ATOM   3285  HE2 TYR A 209       8.715   3.041 -32.657  1.00  3.090          H  
ATOM   3286  HH  TYR A 209      11.066   2.155 -30.110  1.00  3.090          H  
ATOM   3287  N   VAL A 210       2.188   0.482 -31.687  1.00  1.860          N  
ATOM   3288  CA  VAL A 210       0.885  -0.186 -31.859  1.00  1.870          C  
ATOM   3289  C   VAL A 210       0.811  -1.107 -33.103  1.00  1.900          C  
ATOM   3290  O   VAL A 210       1.551  -0.919 -34.079  1.00  2.000          O  
ATOM   3291  CB  VAL A 210      -0.204   0.937 -31.928  1.00  2.610          C  
ATOM   3292  CG1 VAL A 210      -0.062   1.720 -33.225  1.00  2.610          C  
ATOM   3293  CG2 VAL A 210      -1.634   0.395 -31.726  1.00  2.610          C  
ATOM   3294  H   VAL A 210       2.579   1.040 -32.435  1.00  2.230          H  
ATOM   3295  HA  VAL A 210       0.687  -0.797 -30.974  1.00  2.240          H  
ATOM   3296  HB  VAL A 210       0.002   1.635 -31.134  1.00  3.140          H  
ATOM   3297 1HG1 VAL A 210      -0.779   2.538 -33.235  1.00  3.140          H  
ATOM   3298 2HG1 VAL A 210       0.934   2.113 -33.293  1.00  3.140          H  
ATOM   3299 3HG1 VAL A 210      -0.252   1.073 -34.082  1.00  3.140          H  
ATOM   3300 1HG2 VAL A 210      -2.339   1.221 -31.731  1.00  3.140          H  
ATOM   3301 2HG2 VAL A 210      -1.911  -0.289 -32.493  1.00  3.140          H  
ATOM   3302 3HG2 VAL A 210      -1.696  -0.115 -30.766  1.00  3.140          H  
ATOM   3303  N   ASN A 211      -0.101  -2.093 -33.037  1.00  1.870          N  
ATOM   3304  CA  ASN A 211      -0.487  -3.019 -34.109  1.00  1.910          C  
ATOM   3305  C   ASN A 211       0.600  -3.896 -34.720  1.00  1.910          C  
ATOM   3306  O   ASN A 211       0.537  -4.208 -35.909  1.00  1.980          O  
ATOM   3307  CB  ASN A 211      -1.146  -2.244 -35.249  1.00  2.660          C  
ATOM   3308  CG  ASN A 211      -2.449  -1.616 -34.899  1.00  2.660          C  
ATOM   3309  OD1 ASN A 211      -3.320  -2.240 -34.292  1.00  2.660          O  
ATOM   3310  ND2 ASN A 211      -2.612  -0.374 -35.278  1.00  2.660          N  
ATOM   3311  H   ASN A 211      -0.594  -2.211 -32.147  1.00  2.240          H  
ATOM   3312  HA  ASN A 211      -1.230  -3.700 -33.686  1.00  2.290          H  
ATOM   3313 1HB  ASN A 211      -0.468  -1.461 -35.589  1.00  3.190          H  
ATOM   3314 2HB  ASN A 211      -1.312  -2.907 -36.096  1.00  3.190          H  
ATOM   3315 1HD2 ASN A 211      -3.469   0.103 -35.076  1.00  3.190          H  
ATOM   3316 2HD2 ASN A 211      -1.884   0.095 -35.778  1.00  3.190          H  
ATOM   3317  N   GLY A 212       1.592  -4.323 -33.947  1.00  1.900          N  
ATOM   3318  CA  GLY A 212       2.594  -5.204 -34.519  1.00  1.950          C  
ATOM   3319  C   GLY A 212       3.636  -4.468 -35.347  1.00  1.970          C  
ATOM   3320  O   GLY A 212       4.458  -5.099 -36.003  1.00  2.050          O  
ATOM   3321  H   GLY A 212       1.657  -4.073 -32.956  1.00  2.280          H  
ATOM   3322 1HA  GLY A 212       3.087  -5.752 -33.718  1.00  2.340          H  
ATOM   3323 2HA  GLY A 212       2.100  -5.943 -35.145  1.00  2.340          H  
ATOM   3324  N   THR A 213       3.631  -3.136 -35.326  1.00  1.950          N  
ATOM   3325  CA  THR A 213       4.585  -2.388 -36.134  1.00  1.990          C  
ATOM   3326  C   THR A 213       5.864  -2.059 -35.362  1.00  1.990          C  
ATOM   3327  O   THR A 213       6.786  -1.428 -35.894  1.00  2.300          O  
ATOM   3328  CB  THR A 213       3.959  -1.087 -36.671  1.00  2.770          C  
ATOM   3329  OG1 THR A 213       3.593  -0.221 -35.588  1.00  2.770          O  
ATOM   3330  CG2 THR A 213       2.733  -1.356 -37.546  1.00  2.770          C  
ATOM   3331  H   THR A 213       2.930  -2.621 -34.790  1.00  2.340          H  
ATOM   3332  HA  THR A 213       4.861  -3.001 -36.991  1.00  2.390          H  
ATOM   3333  HB  THR A 213       4.687  -0.596 -37.254  1.00  3.320          H  
ATOM   3334  HG1 THR A 213       2.860  -0.612 -35.082  1.00  3.320          H  
ATOM   3335 1HG2 THR A 213       2.343  -0.408 -37.922  1.00  3.320          H  
ATOM   3336 2HG2 THR A 213       3.017  -1.990 -38.382  1.00  3.320          H  
ATOM   3337 3HG2 THR A 213       1.965  -1.857 -36.953  1.00  3.320          H  
ATOM   3338  N   MET A 214       5.921  -2.496 -34.104  1.00  1.930          N  
ATOM   3339  CA  MET A 214       7.037  -2.214 -33.215  1.00  1.880          C  
ATOM   3340  C   MET A 214       8.391  -2.742 -33.703  1.00  1.950          C  
ATOM   3341  O   MET A 214       8.549  -3.944 -33.863  1.00  2.010          O  
ATOM   3342  CB  MET A 214       6.746  -2.838 -31.854  1.00  2.650          C  
ATOM   3343  CG  MET A 214       7.821  -2.601 -30.815  1.00  2.650          C  
ATOM   3344  SD  MET A 214       7.300  -3.011 -29.159  1.00  2.650          S  
ATOM   3345  CE  MET A 214       8.795  -2.652 -28.277  1.00  2.650          C  
ATOM   3346  H   MET A 214       5.129  -3.022 -33.768  1.00  2.320          H  
ATOM   3347  HA  MET A 214       7.052  -1.144 -33.089  1.00  2.260          H  
ATOM   3348 1HB  MET A 214       5.797  -2.480 -31.472  1.00  3.180          H  
ATOM   3349 2HB  MET A 214       6.655  -3.916 -31.976  1.00  3.180          H  
ATOM   3350 1HG  MET A 214       8.683  -3.235 -31.055  1.00  3.180          H  
ATOM   3351 2HG  MET A 214       8.161  -1.597 -30.836  1.00  3.180          H  
ATOM   3352 1HE  MET A 214       8.650  -2.858 -27.230  1.00  3.180          H  
ATOM   3353 2HE  MET A 214       9.610  -3.267 -28.653  1.00  3.180          H  
ATOM   3354 3HE  MET A 214       9.058  -1.604 -28.404  1.00  3.180          H  
ATOM   3355  N   PRO A 215       9.409  -1.885 -33.870  1.00  2.000          N  
ATOM   3356  CA  PRO A 215      10.757  -2.209 -34.298  1.00  2.080          C  
ATOM   3357  C   PRO A 215      11.615  -2.818 -33.192  1.00  2.070          C  
ATOM   3358  O   PRO A 215      11.355  -2.607 -32.010  1.00  2.050          O  
ATOM   3359  CB  PRO A 215      11.290  -0.843 -34.727  1.00  3.120          C  
ATOM   3360  CG  PRO A 215      10.564   0.128 -33.835  1.00  3.120          C  
ATOM   3361  CD  PRO A 215       9.209  -0.449 -33.638  1.00  3.120          C  
ATOM   3362  HA  PRO A 215      10.697  -2.896 -35.156  1.00  2.500          H  
ATOM   3363 1HB  PRO A 215      12.378  -0.813 -34.585  1.00  3.740          H  
ATOM   3364 2HB  PRO A 215      11.103  -0.674 -35.789  1.00  3.740          H  
ATOM   3365 1HG  PRO A 215      11.058   0.227 -32.879  1.00  3.740          H  
ATOM   3366 2HG  PRO A 215      10.541   1.129 -34.286  1.00  3.740          H  
ATOM   3367 1HD  PRO A 215       8.951  -0.277 -32.600  1.00  3.740          H  
ATOM   3368 2HD  PRO A 215       8.490  -0.012 -34.360  1.00  3.740          H  
ATOM   3369  N   ASP A 216      12.707  -3.449 -33.616  1.00  2.100          N  
ATOM   3370  CA  ASP A 216      13.807  -3.937 -32.779  1.00  2.110          C  
ATOM   3371  C   ASP A 216      13.527  -4.971 -31.687  1.00  2.040          C  
ATOM   3372  O   ASP A 216      14.122  -4.881 -30.624  1.00  2.100          O  
ATOM   3373  CB  ASP A 216      14.419  -2.706 -32.083  1.00  2.950          C  
ATOM   3374  CG  ASP A 216      15.867  -2.859 -31.460  1.00  2.950          C  
ATOM   3375  OD1 ASP A 216      16.644  -3.622 -31.991  1.00  2.950          O  
ATOM   3376  OD2 ASP A 216      16.178  -2.139 -30.474  1.00  2.950          O  
ATOM   3377  H   ASP A 216      12.801  -3.591 -34.612  1.00  2.520          H  
ATOM   3378  HA  ASP A 216      14.550  -4.369 -33.451  1.00  2.530          H  
ATOM   3379 1HB  ASP A 216      14.448  -1.899 -32.803  1.00  3.540          H  
ATOM   3380 2HB  ASP A 216      13.750  -2.393 -31.292  1.00  3.540          H  
ATOM   3381  N   ILE A 217      12.737  -6.006 -31.966  1.00  1.970          N  
ATOM   3382  CA  ILE A 217      12.596  -7.076 -30.977  1.00  1.930          C  
ATOM   3383  C   ILE A 217      13.122  -8.344 -31.595  1.00  1.970          C  
ATOM   3384  O   ILE A 217      12.520  -8.875 -32.537  1.00  1.970          O  
ATOM   3385  CB  ILE A 217      11.152  -7.362 -30.520  1.00  2.720          C  
ATOM   3386  CG1 ILE A 217      10.500  -6.139 -29.902  1.00  2.720          C  
ATOM   3387  CG2 ILE A 217      11.175  -8.538 -29.478  1.00  2.720          C  
ATOM   3388  CD1 ILE A 217       9.034  -6.306 -29.633  1.00  2.720          C  
ATOM   3389  H   ILE A 217      12.241  -6.042 -32.848  1.00  2.360          H  
ATOM   3390  HA  ILE A 217      13.203  -6.853 -30.110  1.00  2.320          H  
ATOM   3391  HB  ILE A 217      10.573  -7.638 -31.377  1.00  3.260          H  
ATOM   3392 1HG1 ILE A 217      10.967  -5.932 -28.974  1.00  3.260          H  
ATOM   3393 2HG1 ILE A 217      10.638  -5.280 -30.571  1.00  3.260          H  
ATOM   3394 1HG2 ILE A 217      10.181  -8.782 -29.161  1.00  3.260          H  
ATOM   3395 2HG2 ILE A 217      11.619  -9.425 -29.917  1.00  3.260          H  
ATOM   3396 3HG2 ILE A 217      11.757  -8.229 -28.625  1.00  3.260          H  
ATOM   3397 1HD1 ILE A 217       8.663  -5.420 -29.200  1.00  3.260          H  
ATOM   3398 2HD1 ILE A 217       8.522  -6.502 -30.575  1.00  3.260          H  
ATOM   3399 3HD1 ILE A 217       8.853  -7.112 -28.954  1.00  3.260          H  
ATOM   3400  N   THR A 218      14.243  -8.828 -31.087  1.00  2.040          N  
ATOM   3401  CA  THR A 218      14.836 -10.012 -31.666  1.00  2.110          C  
ATOM   3402  C   THR A 218      15.202 -10.999 -30.596  1.00  2.130          C  
ATOM   3403  O   THR A 218      15.614 -10.610 -29.498  1.00  2.150          O  
ATOM   3404  CB  THR A 218      16.148  -9.664 -32.391  1.00  2.930          C  
ATOM   3405  OG1 THR A 218      17.101  -9.204 -31.417  1.00  2.930          O  
ATOM   3406  CG2 THR A 218      15.929  -8.542 -33.412  1.00  2.930          C  
ATOM   3407  H   THR A 218      14.710  -8.360 -30.320  1.00  2.450          H  
ATOM   3408  HA  THR A 218      14.133 -10.485 -32.349  1.00  2.530          H  
ATOM   3409  HB  THR A 218      16.532 -10.554 -32.894  1.00  3.510          H  
ATOM   3410  HG1 THR A 218      17.312  -9.925 -30.802  1.00  3.510          H  
ATOM   3411 1HG2 THR A 218      16.873  -8.312 -33.897  1.00  3.510          H  
ATOM   3412 2HG2 THR A 218      15.217  -8.851 -34.154  1.00  3.510          H  
ATOM   3413 3HG2 THR A 218      15.561  -7.648 -32.912  1.00  3.510          H  
ATOM   3414  N   VAL A 219      15.155 -12.272 -30.946  1.00  2.140          N  
ATOM   3415  CA  VAL A 219      15.633 -13.311 -30.053  1.00  2.170          C  
ATOM   3416  C   VAL A 219      16.501 -14.255 -30.865  1.00  2.200          C  
ATOM   3417  O   VAL A 219      16.381 -14.321 -32.093  1.00  2.220          O  
ATOM   3418  CB  VAL A 219      14.474 -14.064 -29.370  1.00  3.030          C  
ATOM   3419  CG1 VAL A 219      13.613 -13.092 -28.545  1.00  3.030          C  
ATOM   3420  CG2 VAL A 219      13.675 -14.741 -30.371  1.00  3.030          C  
ATOM   3421  H   VAL A 219      14.807 -12.495 -31.886  1.00  2.570          H  
ATOM   3422  HA  VAL A 219      16.247 -12.858 -29.276  1.00  2.600          H  
ATOM   3423  HB  VAL A 219      14.882 -14.789 -28.690  1.00  3.630          H  
ATOM   3424 1HG1 VAL A 219      12.821 -13.645 -28.054  1.00  3.630          H  
ATOM   3425 2HG1 VAL A 219      14.237 -12.606 -27.800  1.00  3.630          H  
ATOM   3426 3HG1 VAL A 219      13.180 -12.340 -29.181  1.00  3.630          H  
ATOM   3427 1HG2 VAL A 219      12.853 -15.276 -29.900  1.00  3.630          H  
ATOM   3428 2HG2 VAL A 219      13.302 -13.995 -31.027  1.00  3.630          H  
ATOM   3429 3HG2 VAL A 219      14.281 -15.439 -30.927  1.00  3.630          H  
ATOM   3430  N   CYS A 220      17.331 -14.992 -30.174  1.00  2.210          N  
ATOM   3431  CA  CYS A 220      18.186 -15.967 -30.862  1.00  2.230          C  
ATOM   3432  C   CYS A 220      17.600 -17.361 -30.704  1.00  2.170          C  
ATOM   3433  O   CYS A 220      17.370 -17.834 -29.606  1.00  2.080          O  
ATOM   3434  CB  CYS A 220      19.588 -15.884 -30.295  1.00  3.110          C  
ATOM   3435  SG  CYS A 220      20.752 -16.975 -31.099  1.00  3.110          S  
ATOM   3436  H   CYS A 220      17.395 -14.897 -29.182  1.00  2.650          H  
ATOM   3437  HA  CYS A 220      18.222 -15.706 -31.910  1.00  2.680          H  
ATOM   3438 1HB  CYS A 220      19.959 -14.867 -30.397  1.00  3.740          H  
ATOM   3439 2HB  CYS A 220      19.579 -16.117 -29.241  1.00  3.740          H  
ATOM   3440  N   ALA A 221      17.417 -18.031 -31.845  1.00  2.240          N  
ATOM   3441  CA  ALA A 221      16.756 -19.330 -31.947  1.00  2.210          C  
ATOM   3442  C   ALA A 221      17.330 -20.412 -31.050  1.00  2.180          C  
ATOM   3443  O   ALA A 221      16.589 -21.251 -30.556  1.00  2.260          O  
ATOM   3444  CB  ALA A 221      16.821 -19.826 -33.370  1.00  3.110          C  
ATOM   3445  H   ALA A 221      17.714 -17.557 -32.688  1.00  2.690          H  
ATOM   3446  HA  ALA A 221      15.718 -19.196 -31.695  1.00  2.650          H  
ATOM   3447 1HB  ALA A 221      16.278 -20.769 -33.445  1.00  3.730          H  
ATOM   3448 2HB  ALA A 221      16.374 -19.097 -34.028  1.00  3.730          H  
ATOM   3449 3HB  ALA A 221      17.839 -19.990 -33.647  1.00  3.730          H  
ATOM   3450  N   HIS A 222      18.631 -20.416 -30.819  1.00  2.350          N  
ATOM   3451  CA  HIS A 222      19.244 -21.461 -30.007  1.00  2.370          C  
ATOM   3452  C   HIS A 222      19.877 -20.837 -28.770  1.00  2.350          C  
ATOM   3453  O   HIS A 222      21.086 -20.916 -28.543  1.00  2.760          O  
ATOM   3454  CB  HIS A 222      20.227 -22.292 -30.854  1.00  3.310          C  
ATOM   3455  CG  HIS A 222      19.529 -23.092 -31.976  1.00  3.310          C  
ATOM   3456  ND1 HIS A 222      20.207 -23.665 -33.021  1.00  3.310          N  
ATOM   3457  CD2 HIS A 222      18.226 -23.426 -32.163  1.00  3.310          C  
ATOM   3458  CE1 HIS A 222      19.358 -24.301 -33.800  1.00  3.310          C  
ATOM   3459  NE2 HIS A 222      18.155 -24.183 -33.295  1.00  3.310          N  
ATOM   3460  H   HIS A 222      19.221 -19.704 -31.226  1.00  2.820          H  
ATOM   3461  HA  HIS A 222      18.476 -22.145 -29.651  1.00  2.840          H  
ATOM   3462 1HB  HIS A 222      20.966 -21.634 -31.314  1.00  3.970          H  
ATOM   3463 2HB  HIS A 222      20.763 -23.000 -30.218  1.00  3.970          H  
ATOM   3464  HD1 HIS A 222      21.191 -23.637 -33.246  1.00  3.970          H  
ATOM   3465  HD2 HIS A 222      17.314 -23.244 -31.616  1.00  3.970          H  
ATOM   3466  HE1 HIS A 222      19.719 -24.821 -34.686  1.00  3.970          H  
ATOM   3467  N   ASP A 223      19.012 -20.167 -28.004  1.00  2.050          N  
ATOM   3468  CA  ASP A 223      19.337 -19.397 -26.808  1.00  2.080          C  
ATOM   3469  C   ASP A 223      18.110 -19.269 -25.886  1.00  1.980          C  
ATOM   3470  O   ASP A 223      17.030 -19.812 -26.171  1.00  1.860          O  
ATOM   3471  CB  ASP A 223      19.815 -17.994 -27.223  1.00  2.900          C  
ATOM   3472  CG  ASP A 223      20.729 -17.267 -26.223  1.00  2.900          C  
ATOM   3473  OD1 ASP A 223      20.891 -17.777 -25.149  1.00  2.900          O  
ATOM   3474  OD2 ASP A 223      21.224 -16.188 -26.530  1.00  2.900          O  
ATOM   3475  H   ASP A 223      18.037 -20.203 -28.290  1.00  2.460          H  
ATOM   3476  HA  ASP A 223      20.132 -19.908 -26.266  1.00  2.500          H  
ATOM   3477 1HB  ASP A 223      20.346 -18.076 -28.169  1.00  3.480          H  
ATOM   3478 2HB  ASP A 223      18.933 -17.372 -27.395  1.00  3.480          H  
ATOM   3479  N   HIS A 224      18.306 -18.579 -24.763  1.00  2.070          N  
ATOM   3480  CA  HIS A 224      17.226 -18.310 -23.811  1.00  2.030          C  
ATOM   3481  C   HIS A 224      17.128 -16.813 -23.548  1.00  1.980          C  
ATOM   3482  O   HIS A 224      18.136 -16.096 -23.539  1.00  2.030          O  
ATOM   3483  CB  HIS A 224      17.443 -19.051 -22.483  1.00  2.860          C  
ATOM   3484  CG  HIS A 224      17.388 -20.558 -22.587  1.00  2.860          C  
ATOM   3485  ND1 HIS A 224      18.429 -21.310 -23.084  1.00  2.860          N  
ATOM   3486  CD2 HIS A 224      16.424 -21.439 -22.238  1.00  2.860          C  
ATOM   3487  CE1 HIS A 224      18.103 -22.589 -23.046  1.00  2.860          C  
ATOM   3488  NE2 HIS A 224      16.897 -22.695 -22.533  1.00  2.860          N  
ATOM   3489  H   HIS A 224      19.254 -18.224 -24.591  1.00  2.480          H  
ATOM   3490  HA  HIS A 224      16.270 -18.634 -24.224  1.00  2.440          H  
ATOM   3491 1HB  HIS A 224      18.417 -18.773 -22.068  1.00  3.430          H  
ATOM   3492 2HB  HIS A 224      16.681 -18.733 -21.770  1.00  3.430          H  
ATOM   3493  HD1 HIS A 224      19.313 -20.957 -23.388  1.00  3.430          H  
ATOM   3494  HD2 HIS A 224      15.435 -21.314 -21.802  1.00  3.430          H  
ATOM   3495  HE1 HIS A 224      18.798 -23.348 -23.401  1.00  3.430          H  
ATOM   3496  N   ILE A 225      15.903 -16.343 -23.339  1.00  1.900          N  
ATOM   3497  CA  ILE A 225      15.681 -14.927 -23.095  1.00  1.860          C  
ATOM   3498  C   ILE A 225      14.955 -14.712 -21.769  1.00  1.730          C  
ATOM   3499  O   ILE A 225      13.947 -15.370 -21.487  1.00  1.640          O  
ATOM   3500  CB  ILE A 225      14.810 -14.320 -24.209  1.00  2.620          C  
ATOM   3501  CG1 ILE A 225      15.357 -14.654 -25.630  1.00  2.620          C  
ATOM   3502  CG2 ILE A 225      14.714 -12.754 -24.020  1.00  2.620          C  
ATOM   3503  CD1 ILE A 225      16.666 -14.089 -26.042  1.00  2.620          C  
ATOM   3504  H   ILE A 225      15.107 -16.991 -23.332  1.00  2.280          H  
ATOM   3505  HA  ILE A 225      16.636 -14.413 -23.050  1.00  2.230          H  
ATOM   3506  HB  ILE A 225      13.844 -14.764 -24.156  1.00  3.140          H  
ATOM   3507 1HG1 ILE A 225      15.450 -15.723 -25.689  1.00  3.140          H  
ATOM   3508 2HG1 ILE A 225      14.616 -14.348 -26.328  1.00  3.140          H  
ATOM   3509 1HG2 ILE A 225      14.086 -12.346 -24.792  1.00  3.140          H  
ATOM   3510 2HG2 ILE A 225      14.281 -12.502 -23.057  1.00  3.140          H  
ATOM   3511 3HG2 ILE A 225      15.701 -12.301 -24.079  1.00  3.140          H  
ATOM   3512 1HD1 ILE A 225      16.901 -14.432 -27.041  1.00  3.140          H  
ATOM   3513 2HD1 ILE A 225      16.621 -13.004 -26.042  1.00  3.140          H  
ATOM   3514 3HD1 ILE A 225      17.435 -14.430 -25.361  1.00  3.140          H  
ATOM   3515  N   SER A 226      15.448 -13.788 -20.966  1.00  1.730          N  
ATOM   3516  CA  SER A 226      14.792 -13.435 -19.718  1.00  1.620          C  
ATOM   3517  C   SER A 226      13.959 -12.193 -20.013  1.00  1.580          C  
ATOM   3518  O   SER A 226      14.460 -11.235 -20.618  1.00  1.640          O  
ATOM   3519  CB  SER A 226      15.797 -13.203 -18.613  1.00  2.310          C  
ATOM   3520  OG  SER A 226      15.152 -12.832 -17.432  1.00  2.310          O  
ATOM   3521  H   SER A 226      16.290 -13.292 -21.261  1.00  2.080          H  
ATOM   3522  HA  SER A 226      14.121 -14.237 -19.422  1.00  1.940          H  
ATOM   3523 1HB  SER A 226      16.380 -14.111 -18.447  1.00  2.770          H  
ATOM   3524 2HB  SER A 226      16.480 -12.430 -18.911  1.00  2.770          H  
ATOM   3525  HG  SER A 226      14.730 -13.657 -17.108  1.00  2.770          H  
ATOM   3526  N   TRP A 227      12.673 -12.208 -19.681  1.00  1.500          N  
ATOM   3527  CA  TRP A 227      11.865 -11.059 -20.039  1.00  1.500          C  
ATOM   3528  C   TRP A 227      11.427 -10.260 -18.827  1.00  1.450          C  
ATOM   3529  O   TRP A 227      11.125 -10.803 -17.766  1.00  1.440          O  
ATOM   3530  CB  TRP A 227      10.652 -11.540 -20.813  1.00  2.100          C  
ATOM   3531  CG  TRP A 227      10.960 -12.143 -22.159  1.00  2.100          C  
ATOM   3532  CD1 TRP A 227      11.511 -13.360 -22.377  1.00  2.100          C  
ATOM   3533  CD2 TRP A 227      10.664 -11.611 -23.478  1.00  2.100          C  
ATOM   3534  NE1 TRP A 227      11.565 -13.615 -23.726  1.00  2.100          N  
ATOM   3535  CE2 TRP A 227      11.064 -12.573 -24.401  1.00  2.100          C  
ATOM   3536  CE3 TRP A 227      10.098 -10.436 -23.944  1.00  2.100          C  
ATOM   3537  CZ2 TRP A 227      10.918 -12.394 -25.755  1.00  2.100          C  
ATOM   3538  CZ3 TRP A 227       9.971 -10.276 -25.313  1.00  2.100          C  
ATOM   3539  CH2 TRP A 227      10.366 -11.218 -26.183  1.00  2.100          C  
ATOM   3540  H   TRP A 227      12.231 -12.988 -19.178  1.00  1.800          H  
ATOM   3541  HA  TRP A 227      12.444 -10.401 -20.683  1.00  1.800          H  
ATOM   3542 1HB  TRP A 227      10.111 -12.278 -20.215  1.00  2.520          H  
ATOM   3543 2HB  TRP A 227       9.998 -10.706 -20.973  1.00  2.520          H  
ATOM   3544  HD1 TRP A 227      11.838 -14.051 -21.602  1.00  2.520          H  
ATOM   3545  HE1 TRP A 227      11.918 -14.455 -24.166  1.00  2.520          H  
ATOM   3546  HE3 TRP A 227       9.779  -9.654 -23.261  1.00  2.520          H  
ATOM   3547  HZ2 TRP A 227      11.231 -13.149 -26.470  1.00  2.520          H  
ATOM   3548  HZ3 TRP A 227       9.555  -9.375 -25.678  1.00  2.520          H  
ATOM   3549  HH2 TRP A 227      10.248 -11.035 -27.243  1.00  2.520          H  
ATOM   3550  N   HIS A 228      11.339  -8.959 -19.007  1.00  1.430          N  
ATOM   3551  CA  HIS A 228      10.859  -8.070 -17.966  1.00  1.370          C  
ATOM   3552  C   HIS A 228       9.506  -7.570 -18.436  1.00  1.350          C  
ATOM   3553  O   HIS A 228       9.423  -6.763 -19.372  1.00  1.420          O  
ATOM   3554  CB  HIS A 228      11.853  -6.931 -17.768  1.00  1.940          C  
ATOM   3555  CG  HIS A 228      13.206  -7.409 -17.430  1.00  1.940          C  
ATOM   3556  ND1 HIS A 228      13.537  -7.886 -16.191  1.00  1.940          N  
ATOM   3557  CD2 HIS A 228      14.322  -7.502 -18.185  1.00  1.940          C  
ATOM   3558  CE1 HIS A 228      14.803  -8.258 -16.187  1.00  1.940          C  
ATOM   3559  NE2 HIS A 228      15.308  -8.028 -17.388  1.00  1.940          N  
ATOM   3560  H   HIS A 228      11.647  -8.577 -19.904  1.00  1.720          H  
ATOM   3561  HA  HIS A 228      10.730  -8.602 -17.020  1.00  1.640          H  
ATOM   3562 1HB  HIS A 228      11.930  -6.384 -18.659  1.00  2.330          H  
ATOM   3563 2HB  HIS A 228      11.510  -6.263 -16.992  1.00  2.330          H  
ATOM   3564  HD1 HIS A 228      12.946  -7.857 -15.375  1.00  2.330          H  
ATOM   3565  HD2 HIS A 228      14.531  -7.250 -19.228  1.00  2.330          H  
ATOM   3566  HE1 HIS A 228      15.255  -8.670 -15.283  1.00  2.330          H  
ATOM   3567  N   LEU A 229       8.435  -8.096 -17.854  1.00  1.280          N  
ATOM   3568  CA  LEU A 229       7.103  -7.793 -18.373  1.00  1.270          C  
ATOM   3569  C   LEU A 229       6.253  -7.006 -17.378  1.00  1.240          C  
ATOM   3570  O   LEU A 229       5.966  -7.472 -16.275  1.00  1.210          O  
ATOM   3571  CB  LEU A 229       6.468  -9.140 -18.787  1.00  1.780          C  
ATOM   3572  CG  LEU A 229       7.346  -9.974 -19.857  1.00  1.780          C  
ATOM   3573  CD1 LEU A 229       6.782 -11.366 -20.067  1.00  1.780          C  
ATOM   3574  CD2 LEU A 229       7.383  -9.245 -21.201  1.00  1.780          C  
ATOM   3575  H   LEU A 229       8.541  -8.732 -17.051  1.00  1.540          H  
ATOM   3576  HA  LEU A 229       7.204  -7.161 -19.255  1.00  1.520          H  
ATOM   3577 1HB  LEU A 229       6.352  -9.755 -17.891  1.00  2.140          H  
ATOM   3578 2HB  LEU A 229       5.481  -8.952 -19.212  1.00  2.140          H  
ATOM   3579  HG  LEU A 229       8.354 -10.082 -19.473  1.00  2.140          H  
ATOM   3580 1HD1 LEU A 229       7.403 -11.907 -20.783  1.00  2.140          H  
ATOM   3581 2HD1 LEU A 229       6.796 -11.894 -19.121  1.00  2.140          H  
ATOM   3582 3HD1 LEU A 229       5.765 -11.299 -20.447  1.00  2.140          H  
ATOM   3583 1HD2 LEU A 229       7.979  -9.814 -21.896  1.00  2.140          H  
ATOM   3584 2HD2 LEU A 229       6.378  -9.158 -21.585  1.00  2.140          H  
ATOM   3585 3HD2 LEU A 229       7.819  -8.259 -21.091  1.00  2.140          H  
ATOM   3586  N   LEU A 230       5.893  -5.781 -17.764  1.00  1.250          N  
ATOM   3587  CA  LEU A 230       5.128  -4.851 -16.918  1.00  1.260          C  
ATOM   3588  C   LEU A 230       3.862  -4.300 -17.540  1.00  1.250          C  
ATOM   3589  O   LEU A 230       3.897  -3.818 -18.669  1.00  1.340          O  
ATOM   3590  CB  LEU A 230       6.018  -3.661 -16.567  1.00  1.760          C  
ATOM   3591  CG  LEU A 230       5.335  -2.425 -15.908  1.00  1.760          C  
ATOM   3592  CD1 LEU A 230       4.796  -2.700 -14.530  1.00  1.760          C  
ATOM   3593  CD2 LEU A 230       6.292  -1.417 -15.852  1.00  1.760          C  
ATOM   3594  H   LEU A 230       6.193  -5.460 -18.696  1.00  1.500          H  
ATOM   3595  HA  LEU A 230       4.850  -5.372 -16.008  1.00  1.510          H  
ATOM   3596 1HB  LEU A 230       6.784  -4.009 -15.883  1.00  2.110          H  
ATOM   3597 2HB  LEU A 230       6.505  -3.324 -17.482  1.00  2.110          H  
ATOM   3598  HG  LEU A 230       4.506  -2.090 -16.530  1.00  2.110          H  
ATOM   3599 1HD1 LEU A 230       4.341  -1.796 -14.129  1.00  2.110          H  
ATOM   3600 2HD1 LEU A 230       4.060  -3.446 -14.589  1.00  2.110          H  
ATOM   3601 3HD1 LEU A 230       5.596  -3.023 -13.874  1.00  2.110          H  
ATOM   3602 1HD2 LEU A 230       5.837  -0.528 -15.440  1.00  2.110          H  
ATOM   3603 2HD2 LEU A 230       7.112  -1.748 -15.227  1.00  2.110          H  
ATOM   3604 3HD2 LEU A 230       6.659  -1.223 -16.849  1.00  2.110          H  
ATOM   3605  N   GLY A 231       2.751  -4.362 -16.814  1.00  1.200          N  
ATOM   3606  CA  GLY A 231       1.510  -3.771 -17.306  1.00  1.210          C  
ATOM   3607  C   GLY A 231       1.317  -2.366 -16.750  1.00  1.210          C  
ATOM   3608  O   GLY A 231       1.740  -2.088 -15.630  1.00  1.180          O  
ATOM   3609  H   GLY A 231       2.781  -4.787 -15.879  1.00  1.440          H  
ATOM   3610 1HA  GLY A 231       1.512  -3.751 -18.389  1.00  1.450          H  
ATOM   3611 2HA  GLY A 231       0.671  -4.390 -17.003  1.00  1.450          H  
ATOM   3612  N   MET A 232       0.630  -1.503 -17.497  1.00  1.270          N  
ATOM   3613  CA  MET A 232       0.282  -0.194 -16.957  1.00  1.250          C  
ATOM   3614  C   MET A 232      -1.029   0.418 -17.461  1.00  1.280          C  
ATOM   3615  O   MET A 232      -1.338   0.444 -18.657  1.00  1.350          O  
ATOM   3616  CB  MET A 232       1.407   0.814 -17.149  1.00  1.760          C  
ATOM   3617  CG  MET A 232       1.129   2.211 -16.600  1.00  1.760          C  
ATOM   3618  SD  MET A 232       2.475   3.329 -16.843  1.00  1.760          S  
ATOM   3619  CE  MET A 232       2.336   3.741 -18.562  1.00  1.760          C  
ATOM   3620  H   MET A 232       0.406  -1.772 -18.456  1.00  1.520          H  
ATOM   3621  HA  MET A 232       0.183  -0.313 -15.896  1.00  1.500          H  
ATOM   3622 1HB  MET A 232       2.303   0.439 -16.650  1.00  2.110          H  
ATOM   3623 2HB  MET A 232       1.625   0.917 -18.146  1.00  2.110          H  
ATOM   3624 1HG  MET A 232       0.263   2.644 -17.093  1.00  2.110          H  
ATOM   3625 2HG  MET A 232       0.920   2.152 -15.527  1.00  2.110          H  
ATOM   3626 1HE  MET A 232       3.121   4.454 -18.818  1.00  2.110          H  
ATOM   3627 2HE  MET A 232       2.444   2.856 -19.171  1.00  2.110          H  
ATOM   3628 3HE  MET A 232       1.361   4.202 -18.760  1.00  2.110          H  
ATOM   3629  N   SER A 233      -1.758   0.980 -16.517  1.00  1.250          N  
ATOM   3630  CA  SER A 233      -2.977   1.735 -16.777  1.00  1.300          C  
ATOM   3631  C   SER A 233      -3.261   2.623 -15.600  1.00  1.230          C  
ATOM   3632  O   SER A 233      -2.881   2.318 -14.475  1.00  1.220          O  
ATOM   3633  CB  SER A 233      -4.187   0.885 -17.077  1.00  1.800          C  
ATOM   3634  OG  SER A 233      -5.315   1.714 -17.253  1.00  1.800          O  
ATOM   3635  H   SER A 233      -1.426   0.874 -15.549  1.00  1.500          H  
ATOM   3636  HA  SER A 233      -2.806   2.376 -17.643  1.00  1.560          H  
ATOM   3637 1HB  SER A 233      -4.017   0.316 -17.984  1.00  2.160          H  
ATOM   3638 2HB  SER A 233      -4.370   0.189 -16.282  1.00  2.160          H  
ATOM   3639  HG  SER A 233      -6.005   1.146 -17.684  1.00  2.160          H  
ATOM   3640  N   SER A 234      -3.889   3.753 -15.850  1.00  1.250          N  
ATOM   3641  CA  SER A 234      -4.300   4.624 -14.769  1.00  1.220          C  
ATOM   3642  C   SER A 234      -5.469   4.033 -13.984  1.00  1.210          C  
ATOM   3643  O   SER A 234      -5.712   4.418 -12.836  1.00  1.430          O  
ATOM   3644  CB  SER A 234      -4.691   5.963 -15.347  1.00  1.720          C  
ATOM   3645  OG  SER A 234      -5.822   5.833 -16.168  1.00  1.720          O  
ATOM   3646  H   SER A 234      -4.149   3.984 -16.801  1.00  1.500          H  
ATOM   3647  HA  SER A 234      -3.457   4.754 -14.091  1.00  1.460          H  
ATOM   3648 1HB  SER A 234      -4.909   6.642 -14.547  1.00  2.060          H  
ATOM   3649 2HB  SER A 234      -3.861   6.372 -15.916  1.00  2.060          H  
ATOM   3650  HG  SER A 234      -6.087   6.723 -16.413  1.00  2.060          H  
ATOM   3651  N   GLY A 235      -6.179   3.070 -14.583  1.00  1.310          N  
ATOM   3652  CA  GLY A 235      -7.359   2.492 -13.952  1.00  1.270          C  
ATOM   3653  C   GLY A 235      -7.226   1.014 -13.547  1.00  1.210          C  
ATOM   3654  O   GLY A 235      -6.136   0.429 -13.542  1.00  1.200          O  
ATOM   3655  H   GLY A 235      -5.905   2.765 -15.517  1.00  1.570          H  
ATOM   3656 1HA  GLY A 235      -7.622   3.087 -13.081  1.00  1.520          H  
ATOM   3657 2HA  GLY A 235      -8.178   2.615 -14.654  1.00  1.520          H  
ATOM   3658  N   PRO A 236      -8.349   0.372 -13.190  1.00  1.230          N  
ATOM   3659  CA  PRO A 236      -8.470  -1.008 -12.748  1.00  1.210          C  
ATOM   3660  C   PRO A 236      -8.430  -1.967 -13.924  1.00  1.380          C  
ATOM   3661  O   PRO A 236      -9.439  -2.583 -14.259  1.00  2.160          O  
ATOM   3662  CB  PRO A 236      -9.843  -0.999 -12.065  1.00  1.810          C  
ATOM   3663  CG  PRO A 236     -10.638   0.028 -12.824  1.00  1.810          C  
ATOM   3664  CD  PRO A 236      -9.642   1.107 -13.191  1.00  1.810          C  
ATOM   3665  HA  PRO A 236      -7.673  -1.241 -12.021  1.00  1.450          H  
ATOM   3666 1HB  PRO A 236     -10.317  -1.988 -12.128  1.00  2.180          H  
ATOM   3667 2HB  PRO A 236      -9.735  -0.772 -10.989  1.00  2.180          H  
ATOM   3668 1HG  PRO A 236     -11.103  -0.440 -13.708  1.00  2.180          H  
ATOM   3669 2HG  PRO A 236     -11.463   0.406 -12.196  1.00  2.180          H  
ATOM   3670 1HD  PRO A 236      -9.916   1.466 -14.192  1.00  2.180          H  
ATOM   3671 2HD  PRO A 236      -9.648   1.920 -12.441  1.00  2.180          H  
ATOM   3672  N   GLU A 237      -7.287  -2.049 -14.586  1.00  1.340          N  
ATOM   3673  CA  GLU A 237      -7.185  -2.887 -15.780  1.00  1.440          C  
ATOM   3674  C   GLU A 237      -6.154  -4.005 -15.719  1.00  1.450          C  
ATOM   3675  O   GLU A 237      -5.198  -3.975 -14.936  1.00  1.720          O  
ATOM   3676  CB  GLU A 237      -6.951  -2.035 -17.023  1.00  1.980          C  
ATOM   3677  CG  GLU A 237      -8.114  -1.112 -17.329  1.00  1.980          C  
ATOM   3678  CD  GLU A 237      -8.012  -0.436 -18.648  1.00  1.980          C  
ATOM   3679  OE1 GLU A 237      -7.147   0.394 -18.828  1.00  1.980          O  
ATOM   3680  OE2 GLU A 237      -8.824  -0.776 -19.509  1.00  1.980          O  
ATOM   3681  H   GLU A 237      -6.507  -1.476 -14.254  1.00  1.610          H  
ATOM   3682  HA  GLU A 237      -8.151  -3.372 -15.918  1.00  1.730          H  
ATOM   3683 1HB  GLU A 237      -6.065  -1.429 -16.886  1.00  2.370          H  
ATOM   3684 2HB  GLU A 237      -6.779  -2.677 -17.890  1.00  2.370          H  
ATOM   3685 1HG  GLU A 237      -9.037  -1.692 -17.302  1.00  2.370          H  
ATOM   3686 2HG  GLU A 237      -8.175  -0.357 -16.544  1.00  2.370          H  
ATOM   3687  N   LEU A 238      -6.427  -5.034 -16.527  1.00  1.230          N  
ATOM   3688  CA  LEU A 238      -5.598  -6.227 -16.652  1.00  1.210          C  
ATOM   3689  C   LEU A 238      -5.148  -6.491 -18.078  1.00  1.240          C  
ATOM   3690  O   LEU A 238      -5.853  -6.138 -19.029  1.00  1.330          O  
ATOM   3691  CB  LEU A 238      -6.406  -7.426 -16.205  1.00  1.700          C  
ATOM   3692  CG  LEU A 238      -7.016  -7.312 -14.843  1.00  1.700          C  
ATOM   3693  CD1 LEU A 238      -7.841  -8.450 -14.601  1.00  1.700          C  
ATOM   3694  CD2 LEU A 238      -6.009  -7.218 -13.794  1.00  1.700          C  
ATOM   3695  H   LEU A 238      -7.242  -4.960 -17.121  1.00  1.480          H  
ATOM   3696  HA  LEU A 238      -4.703  -6.105 -16.046  1.00  1.450          H  
ATOM   3697 1HB  LEU A 238      -7.212  -7.581 -16.917  1.00  2.040          H  
ATOM   3698 2HB  LEU A 238      -5.768  -8.287 -16.228  1.00  2.040          H  
ATOM   3699  HG  LEU A 238      -7.629  -6.438 -14.818  1.00  2.040          H  
ATOM   3700 1HD1 LEU A 238      -8.266  -8.310 -13.618  1.00  2.040          H  
ATOM   3701 2HD1 LEU A 238      -8.627  -8.515 -15.356  1.00  2.040          H  
ATOM   3702 3HD1 LEU A 238      -7.238  -9.350 -14.623  1.00  2.040          H  
ATOM   3703 1HD2 LEU A 238      -6.503  -7.139 -12.846  1.00  2.040          H  
ATOM   3704 2HD2 LEU A 238      -5.409  -8.090 -13.808  1.00  2.040          H  
ATOM   3705 3HD2 LEU A 238      -5.397  -6.352 -13.940  1.00  2.040          H  
ATOM   3706  N   PHE A 239      -4.017  -7.184 -18.228  1.00  1.200          N  
ATOM   3707  CA  PHE A 239      -3.550  -7.573 -19.554  1.00  1.260          C  
ATOM   3708  C   PHE A 239      -3.194  -9.074 -19.511  1.00  1.230          C  
ATOM   3709  O   PHE A 239      -2.722  -9.571 -18.481  1.00  1.250          O  
ATOM   3710  CB  PHE A 239      -2.303  -6.759 -19.908  1.00  1.740          C  
ATOM   3711  CG  PHE A 239      -2.498  -5.279 -19.675  1.00  1.740          C  
ATOM   3712  CD1 PHE A 239      -2.109  -4.734 -18.440  1.00  1.740          C  
ATOM   3713  CD2 PHE A 239      -3.079  -4.442 -20.596  1.00  1.740          C  
ATOM   3714  CE1 PHE A 239      -2.295  -3.414 -18.157  1.00  1.740          C  
ATOM   3715  CE2 PHE A 239      -3.266  -3.103 -20.302  1.00  1.740          C  
ATOM   3716  CZ  PHE A 239      -2.874  -2.591 -19.087  1.00  1.740          C  
ATOM   3717  H   PHE A 239      -3.477  -7.421 -17.393  1.00  1.440          H  
ATOM   3718  HA  PHE A 239      -4.337  -7.408 -20.290  1.00  1.510          H  
ATOM   3719 1HB  PHE A 239      -1.461  -7.100 -19.371  1.00  2.090          H  
ATOM   3720 2HB  PHE A 239      -2.086  -6.899 -20.962  1.00  2.090          H  
ATOM   3721  HD1 PHE A 239      -1.658  -5.378 -17.689  1.00  2.090          H  
ATOM   3722  HD2 PHE A 239      -3.403  -4.836 -21.557  1.00  2.090          H  
ATOM   3723  HE1 PHE A 239      -1.983  -3.028 -17.201  1.00  2.090          H  
ATOM   3724  HE2 PHE A 239      -3.734  -2.455 -21.031  1.00  2.090          H  
ATOM   3725  HZ  PHE A 239      -3.025  -1.542 -18.869  1.00  2.090          H  
ATOM   3726  N   SER A 240      -3.359  -9.788 -20.630  1.00  1.270          N  
ATOM   3727  CA  SER A 240      -2.952 -11.212 -20.697  1.00  1.260          C  
ATOM   3728  C   SER A 240      -1.918 -11.357 -21.800  1.00  1.300          C  
ATOM   3729  O   SER A 240      -2.291 -11.466 -22.972  1.00  1.360          O  
ATOM   3730  CB  SER A 240      -4.140 -12.130 -21.034  1.00  1.770          C  
ATOM   3731  OG  SER A 240      -5.143 -12.143 -20.038  1.00  1.770          O  
ATOM   3732  H   SER A 240      -3.739  -9.337 -21.458  1.00  1.520          H  
ATOM   3733  HA  SER A 240      -2.507 -11.515 -19.749  1.00  1.510          H  
ATOM   3734 1HB  SER A 240      -4.586 -11.811 -21.979  1.00  2.120          H  
ATOM   3735 2HB  SER A 240      -3.775 -13.146 -21.184  1.00  2.120          H  
ATOM   3736  HG  SER A 240      -5.837 -12.783 -20.369  1.00  2.120          H  
ATOM   3737  N   ILE A 241      -0.625 -11.386 -21.463  1.00  1.290          N  
ATOM   3738  CA  ILE A 241       0.348 -11.309 -22.560  1.00  1.320          C  
ATOM   3739  C   ILE A 241       0.878 -12.650 -22.989  1.00  1.340          C  
ATOM   3740  O   ILE A 241       1.632 -13.309 -22.263  1.00  1.340          O  
ATOM   3741  CB  ILE A 241       1.547 -10.424 -22.214  1.00  1.840          C  
ATOM   3742  CG1 ILE A 241       1.071  -9.037 -21.706  1.00  1.840          C  
ATOM   3743  CG2 ILE A 241       2.457 -10.286 -23.464  1.00  1.840          C  
ATOM   3744  CD1 ILE A 241       0.145  -8.243 -22.622  1.00  1.840          C  
ATOM   3745  H   ILE A 241      -0.369 -11.386 -20.470  1.00  1.550          H  
ATOM   3746  HA  ILE A 241      -0.144 -10.880 -23.424  1.00  1.580          H  
ATOM   3747  HB  ILE A 241       2.117 -10.884 -21.412  1.00  2.200          H  
ATOM   3748 1HG1 ILE A 241       0.565  -9.179 -20.752  1.00  2.200          H  
ATOM   3749 2HG1 ILE A 241       1.956  -8.437 -21.540  1.00  2.200          H  
ATOM   3750 1HG2 ILE A 241       3.310  -9.691 -23.217  1.00  2.200          H  
ATOM   3751 2HG2 ILE A 241       2.797 -11.258 -23.793  1.00  2.200          H  
ATOM   3752 3HG2 ILE A 241       1.913  -9.821 -24.283  1.00  2.200          H  
ATOM   3753 1HD1 ILE A 241      -0.088  -7.297 -22.150  1.00  2.200          H  
ATOM   3754 2HD1 ILE A 241       0.612  -8.054 -23.579  1.00  2.200          H  
ATOM   3755 3HD1 ILE A 241      -0.761  -8.790 -22.769  1.00  2.200          H  
ATOM   3756  N   HIS A 242       0.512 -13.014 -24.206  1.00  1.380          N  
ATOM   3757  CA  HIS A 242       0.842 -14.289 -24.798  1.00  1.410          C  
ATOM   3758  C   HIS A 242       1.912 -14.149 -25.848  1.00  1.470          C  
ATOM   3759  O   HIS A 242       1.939 -13.191 -26.627  1.00  1.490          O  
ATOM   3760  CB  HIS A 242      -0.399 -14.931 -25.412  1.00  1.960          C  
ATOM   3761  CG  HIS A 242      -0.158 -16.249 -26.103  1.00  1.960          C  
ATOM   3762  ND1 HIS A 242       0.144 -17.419 -25.425  1.00  1.960          N  
ATOM   3763  CD2 HIS A 242      -0.196 -16.576 -27.416  1.00  1.960          C  
ATOM   3764  CE1 HIS A 242       0.294 -18.393 -26.299  1.00  1.960          C  
ATOM   3765  NE2 HIS A 242       0.085 -17.912 -27.505  1.00  1.960          N  
ATOM   3766  H   HIS A 242      -0.071 -12.357 -24.740  1.00  1.660          H  
ATOM   3767  HA  HIS A 242       1.223 -14.962 -24.032  1.00  1.690          H  
ATOM   3768 1HB  HIS A 242      -1.141 -15.080 -24.638  1.00  2.350          H  
ATOM   3769 2HB  HIS A 242      -0.822 -14.243 -26.142  1.00  2.350          H  
ATOM   3770  HD1 HIS A 242       0.564 -17.500 -24.493  1.00  2.350          H  
ATOM   3771  HD2 HIS A 242      -0.395 -15.999 -28.320  1.00  2.350          H  
ATOM   3772  HE1 HIS A 242       0.546 -19.394 -25.965  1.00  2.350          H  
ATOM   3773  N   PHE A 243       2.816 -15.109 -25.845  1.00  1.500          N  
ATOM   3774  CA  PHE A 243       3.895 -15.190 -26.801  1.00  1.570          C  
ATOM   3775  C   PHE A 243       3.624 -16.414 -27.681  1.00  1.640          C  
ATOM   3776  O   PHE A 243       3.779 -17.558 -27.249  1.00  1.660          O  
ATOM   3777  CB  PHE A 243       5.208 -15.250 -26.037  1.00  2.170          C  
ATOM   3778  CG  PHE A 243       5.504 -13.956 -25.249  1.00  2.170          C  
ATOM   3779  CD1 PHE A 243       4.924 -13.694 -24.001  1.00  2.170          C  
ATOM   3780  CD2 PHE A 243       6.371 -13.017 -25.758  1.00  2.170          C  
ATOM   3781  CE1 PHE A 243       5.210 -12.534 -23.323  1.00  2.170          C  
ATOM   3782  CE2 PHE A 243       6.658 -11.855 -25.075  1.00  2.170          C  
ATOM   3783  CZ  PHE A 243       6.079 -11.611 -23.867  1.00  2.170          C  
ATOM   3784  H   PHE A 243       2.727 -15.847 -25.157  1.00  1.800          H  
ATOM   3785  HA  PHE A 243       3.890 -14.299 -27.433  1.00  1.880          H  
ATOM   3786 1HB  PHE A 243       5.198 -16.094 -25.341  1.00  2.600          H  
ATOM   3787 2HB  PHE A 243       5.993 -15.405 -26.739  1.00  2.600          H  
ATOM   3788  HD1 PHE A 243       4.231 -14.407 -23.561  1.00  2.600          H  
ATOM   3789  HD2 PHE A 243       6.830 -13.200 -26.717  1.00  2.600          H  
ATOM   3790  HE1 PHE A 243       4.737 -12.348 -22.358  1.00  2.600          H  
ATOM   3791  HE2 PHE A 243       7.341 -11.131 -25.503  1.00  2.600          H  
ATOM   3792  HZ  PHE A 243       6.300 -10.698 -23.343  1.00  2.600          H  
ATOM   3793  N   ASN A 244       3.234 -16.156 -28.925  1.00  1.670          N  
ATOM   3794  CA  ASN A 244       2.749 -17.176 -29.860  1.00  1.730          C  
ATOM   3795  C   ASN A 244       3.628 -18.416 -30.094  1.00  1.850          C  
ATOM   3796  O   ASN A 244       3.098 -19.496 -30.348  1.00  2.420          O  
ATOM   3797  CB  ASN A 244       2.515 -16.521 -31.203  1.00  2.400          C  
ATOM   3798  CG  ASN A 244       1.699 -17.342 -32.125  1.00  2.400          C  
ATOM   3799  OD1 ASN A 244       0.488 -17.439 -31.918  1.00  2.400          O  
ATOM   3800  ND2 ASN A 244       2.309 -17.944 -33.119  1.00  2.400          N  
ATOM   3801  H   ASN A 244       3.169 -15.171 -29.211  1.00  2.000          H  
ATOM   3802  HA  ASN A 244       1.797 -17.542 -29.484  1.00  2.080          H  
ATOM   3803 1HB  ASN A 244       2.021 -15.560 -31.052  1.00  2.880          H  
ATOM   3804 2HB  ASN A 244       3.476 -16.326 -31.674  1.00  2.880          H  
ATOM   3805 1HD2 ASN A 244       1.781 -18.514 -33.754  1.00  2.880          H  
ATOM   3806 2HD2 ASN A 244       3.296 -17.853 -33.241  1.00  2.880          H  
ATOM   3807  N   GLY A 245       4.948 -18.263 -30.069  1.00  1.770          N  
ATOM   3808  CA  GLY A 245       5.850 -19.385 -30.366  1.00  1.800          C  
ATOM   3809  C   GLY A 245       6.613 -19.963 -29.172  1.00  1.740          C  
ATOM   3810  O   GLY A 245       7.588 -20.700 -29.354  1.00  1.780          O  
ATOM   3811  H   GLY A 245       5.324 -17.357 -29.827  1.00  2.120          H  
ATOM   3812 1HA  GLY A 245       5.270 -20.185 -30.825  1.00  2.160          H  
ATOM   3813 2HA  GLY A 245       6.558 -19.071 -31.117  1.00  2.160          H  
ATOM   3814  N   GLN A 246       6.218 -19.611 -27.951  1.00  1.670          N  
ATOM   3815  CA  GLN A 246       6.970 -20.063 -26.780  1.00  1.640          C  
ATOM   3816  C   GLN A 246       6.128 -20.218 -25.499  1.00  1.560          C  
ATOM   3817  O   GLN A 246       5.049 -19.654 -25.371  1.00  1.540          O  
ATOM   3818  CB  GLN A 246       8.176 -19.125 -26.608  1.00  2.310          C  
ATOM   3819  CG  GLN A 246       7.804 -17.667 -26.488  1.00  2.310          C  
ATOM   3820  CD  GLN A 246       9.023 -16.719 -26.412  1.00  2.310          C  
ATOM   3821  OE1 GLN A 246      10.163 -17.141 -26.230  1.00  2.310          O  
ATOM   3822  NE2 GLN A 246       8.776 -15.425 -26.571  1.00  2.310          N  
ATOM   3823  H   GLN A 246       5.384 -19.020 -27.829  1.00  2.000          H  
ATOM   3824  HA  GLN A 246       7.371 -21.051 -27.007  1.00  1.970          H  
ATOM   3825 1HB  GLN A 246       8.732 -19.404 -25.711  1.00  2.770          H  
ATOM   3826 2HB  GLN A 246       8.855 -19.238 -27.454  1.00  2.770          H  
ATOM   3827 1HG  GLN A 246       7.233 -17.391 -27.369  1.00  2.770          H  
ATOM   3828 2HG  GLN A 246       7.193 -17.553 -25.608  1.00  2.770          H  
ATOM   3829 1HE2 GLN A 246       9.519 -14.759 -26.531  1.00  2.770          H  
ATOM   3830 2HE2 GLN A 246       7.847 -15.116 -26.717  1.00  2.770          H  
ATOM   3831  N   VAL A 247       6.635 -21.009 -24.553  1.00  1.560          N  
ATOM   3832  CA  VAL A 247       5.985 -21.252 -23.255  1.00  1.530          C  
ATOM   3833  C   VAL A 247       6.835 -20.635 -22.153  1.00  1.510          C  
ATOM   3834  O   VAL A 247       8.063 -20.699 -22.208  1.00  1.550          O  
ATOM   3835  CB  VAL A 247       5.718 -22.763 -23.043  1.00  2.150          C  
ATOM   3836  CG1 VAL A 247       5.101 -23.041 -21.644  1.00  2.150          C  
ATOM   3837  CG2 VAL A 247       4.754 -23.234 -24.138  1.00  2.150          C  
ATOM   3838  H   VAL A 247       7.527 -21.454 -24.732  1.00  1.870          H  
ATOM   3839  HA  VAL A 247       5.016 -20.748 -23.249  1.00  1.840          H  
ATOM   3840  HB  VAL A 247       6.655 -23.322 -23.110  1.00  2.580          H  
ATOM   3841 1HG1 VAL A 247       4.917 -24.107 -21.538  1.00  2.580          H  
ATOM   3842 2HG1 VAL A 247       5.787 -22.722 -20.858  1.00  2.580          H  
ATOM   3843 3HG1 VAL A 247       4.158 -22.502 -21.543  1.00  2.580          H  
ATOM   3844 1HG2 VAL A 247       4.556 -24.296 -24.011  1.00  2.580          H  
ATOM   3845 2HG2 VAL A 247       3.824 -22.681 -24.065  1.00  2.580          H  
ATOM   3846 3HG2 VAL A 247       5.194 -23.073 -25.120  1.00  2.580          H  
ATOM   3847  N   LEU A 248       6.183 -20.001 -21.180  1.00  1.460          N  
ATOM   3848  CA  LEU A 248       6.869 -19.253 -20.143  1.00  1.460          C  
ATOM   3849  C   LEU A 248       7.060 -20.008 -18.847  1.00  1.410          C  
ATOM   3850  O   LEU A 248       6.196 -20.772 -18.407  1.00  1.370          O  
ATOM   3851  CB  LEU A 248       5.992 -18.043 -19.785  1.00  2.040          C  
ATOM   3852  CG  LEU A 248       5.902 -16.874 -20.712  1.00  2.040          C  
ATOM   3853  CD1 LEU A 248       5.075 -17.194 -21.975  1.00  2.040          C  
ATOM   3854  CD2 LEU A 248       5.279 -15.783 -20.026  1.00  2.040          C  
ATOM   3855  H   LEU A 248       5.159 -20.015 -21.144  1.00  1.750          H  
ATOM   3856  HA  LEU A 248       7.847 -18.947 -20.503  1.00  1.750          H  
ATOM   3857 1HB  LEU A 248       5.003 -18.395 -19.728  1.00  2.450          H  
ATOM   3858 2HB  LEU A 248       6.286 -17.684 -18.804  1.00  2.450          H  
ATOM   3859  HG  LEU A 248       6.856 -16.594 -20.968  1.00  2.450          H  
ATOM   3860 1HD1 LEU A 248       5.035 -16.318 -22.596  1.00  2.450          H  
ATOM   3861 2HD1 LEU A 248       5.516 -17.986 -22.557  1.00  2.450          H  
ATOM   3862 3HD1 LEU A 248       4.059 -17.481 -21.692  1.00  2.450          H  
ATOM   3863 1HD2 LEU A 248       5.247 -14.920 -20.687  1.00  2.450          H  
ATOM   3864 2HD2 LEU A 248       4.270 -16.055 -19.726  1.00  2.450          H  
ATOM   3865 3HD2 LEU A 248       5.873 -15.566 -19.172  1.00  2.450          H  
ATOM   3866  N   GLU A 249       8.161 -19.722 -18.160  1.00  1.420          N  
ATOM   3867  CA  GLU A 249       8.324 -20.262 -16.822  1.00  1.400          C  
ATOM   3868  C   GLU A 249       8.497 -19.110 -15.849  1.00  1.340          C  
ATOM   3869  O   GLU A 249       9.418 -18.291 -15.961  1.00  1.340          O  
ATOM   3870  CB  GLU A 249       9.472 -21.262 -16.759  1.00  1.970          C  
ATOM   3871  CG  GLU A 249       9.667 -21.921 -15.388  1.00  1.970          C  
ATOM   3872  CD  GLU A 249      10.693 -23.005 -15.442  1.00  1.970          C  
ATOM   3873  OE1 GLU A 249      11.098 -23.338 -16.530  1.00  1.970          O  
ATOM   3874  OE2 GLU A 249      11.089 -23.499 -14.418  1.00  1.970          O  
ATOM   3875  H   GLU A 249       8.893 -19.133 -18.573  1.00  1.700          H  
ATOM   3876  HA  GLU A 249       7.417 -20.793 -16.537  1.00  1.680          H  
ATOM   3877 1HB  GLU A 249       9.301 -22.049 -17.494  1.00  2.360          H  
ATOM   3878 2HB  GLU A 249      10.403 -20.760 -17.027  1.00  2.360          H  
ATOM   3879 1HG  GLU A 249       9.981 -21.168 -14.663  1.00  2.360          H  
ATOM   3880 2HG  GLU A 249       8.713 -22.337 -15.050  1.00  2.360          H  
ATOM   3881  N   GLN A 250       7.561 -19.024 -14.919  1.00  1.340          N  
ATOM   3882  CA  GLN A 250       7.504 -17.940 -13.951  1.00  1.290          C  
ATOM   3883  C   GLN A 250       7.677 -18.545 -12.591  1.00  1.250          C  
ATOM   3884  O   GLN A 250       7.018 -19.537 -12.280  1.00  1.240          O  
ATOM   3885  CB  GLN A 250       6.166 -17.220 -14.061  1.00  1.830          C  
ATOM   3886  CG  GLN A 250       6.001 -16.000 -13.200  1.00  1.830          C  
ATOM   3887  CD  GLN A 250       4.672 -15.340 -13.454  1.00  1.830          C  
ATOM   3888  OE1 GLN A 250       4.013 -15.615 -14.458  1.00  1.830          O  
ATOM   3889  NE2 GLN A 250       4.254 -14.475 -12.544  1.00  1.830          N  
ATOM   3890  H   GLN A 250       6.871 -19.785 -14.875  1.00  1.610          H  
ATOM   3891  HA  GLN A 250       8.321 -17.245 -14.126  1.00  1.550          H  
ATOM   3892 1HB  GLN A 250       5.977 -16.958 -15.095  1.00  2.190          H  
ATOM   3893 2HB  GLN A 250       5.387 -17.914 -13.760  1.00  2.190          H  
ATOM   3894 1HG  GLN A 250       6.040 -16.287 -12.150  1.00  2.190          H  
ATOM   3895 2HG  GLN A 250       6.794 -15.287 -13.431  1.00  2.190          H  
ATOM   3896 1HE2 GLN A 250       3.363 -14.020 -12.655  1.00  2.190          H  
ATOM   3897 2HE2 GLN A 250       4.813 -14.278 -11.737  1.00  2.190          H  
ATOM   3898  N   ASN A 251       8.537 -17.970 -11.754  1.00  1.260          N  
ATOM   3899  CA  ASN A 251       8.769 -18.589 -10.459  1.00  1.250          C  
ATOM   3900  C   ASN A 251       9.100 -20.043 -10.772  1.00  1.350          C  
ATOM   3901  O   ASN A 251      10.111 -20.318 -11.417  1.00  1.840          O  
ATOM   3902  CB  ASN A 251       7.570 -18.436  -9.532  1.00  1.750          C  
ATOM   3903  CG  ASN A 251       7.271 -17.002  -9.220  1.00  1.750          C  
ATOM   3904  OD1 ASN A 251       8.155 -16.135  -9.246  1.00  1.750          O  
ATOM   3905  ND2 ASN A 251       6.029 -16.728  -8.908  1.00  1.750          N  
ATOM   3906  H   ASN A 251       9.054 -17.145 -12.026  1.00  1.510          H  
ATOM   3907  HA  ASN A 251       9.645 -18.144  -9.985  1.00  1.500          H  
ATOM   3908 1HB  ASN A 251       6.676 -18.879  -9.962  1.00  2.100          H  
ATOM   3909 2HB  ASN A 251       7.775 -18.956  -8.596  1.00  2.100          H  
ATOM   3910 1HD2 ASN A 251       5.767 -15.791  -8.670  1.00  2.100          H  
ATOM   3911 2HD2 ASN A 251       5.343 -17.453  -8.887  1.00  2.100          H  
ATOM   3912  N   HIS A 252       8.262 -20.975 -10.333  1.00  1.380          N  
ATOM   3913  CA  HIS A 252       8.523 -22.376 -10.582  1.00  1.410          C  
ATOM   3914  C   HIS A 252       7.301 -23.096 -11.165  1.00  1.380          C  
ATOM   3915  O   HIS A 252       7.020 -24.240 -10.782  1.00  1.390          O  
ATOM   3916  CB  HIS A 252       9.001 -23.028  -9.295  1.00  1.960          C  
ATOM   3917  CG  HIS A 252      10.257 -22.421  -8.799  1.00  1.960          C  
ATOM   3918  ND1 HIS A 252      11.477 -22.684  -9.374  1.00  1.960          N  
ATOM   3919  CD2 HIS A 252      10.492 -21.535  -7.808  1.00  1.960          C  
ATOM   3920  CE1 HIS A 252      12.405 -21.994  -8.749  1.00  1.960          C  
ATOM   3921  NE2 HIS A 252      11.832 -21.297  -7.802  1.00  1.960          N  
ATOM   3922  H   HIS A 252       7.435 -20.704  -9.827  1.00  1.660          H  
ATOM   3923  HA  HIS A 252       9.322 -22.470 -11.316  1.00  1.690          H  
ATOM   3924 1HB  HIS A 252       8.234 -22.943  -8.524  1.00  2.350          H  
ATOM   3925 2HB  HIS A 252       9.202 -24.078  -9.483  1.00  2.350          H  
ATOM   3926  HD1 HIS A 252      11.588 -22.998 -10.320  1.00  2.350          H  
ATOM   3927  HD2 HIS A 252       9.846 -21.027  -7.088  1.00  2.350          H  
ATOM   3928  HE1 HIS A 252      13.448 -22.064  -9.053  1.00  2.350          H  
ATOM   3929  N   HIS A 253       6.574 -22.401 -12.067  1.00  1.350          N  
ATOM   3930  CA  HIS A 253       5.343 -22.883 -12.736  1.00  1.340          C  
ATOM   3931  C   HIS A 253       5.278 -22.607 -14.256  1.00  1.350          C  
ATOM   3932  O   HIS A 253       5.829 -21.610 -14.748  1.00  1.360          O  
ATOM   3933  CB  HIS A 253       4.135 -22.187 -12.112  1.00  1.880          C  
ATOM   3934  CG  HIS A 253       3.946 -22.478 -10.678  1.00  1.880          C  
ATOM   3935  ND1 HIS A 253       3.279 -23.584 -10.241  1.00  1.880          N  
ATOM   3936  CD2 HIS A 253       4.345 -21.810  -9.571  1.00  1.880          C  
ATOM   3937  CE1 HIS A 253       3.263 -23.590  -8.921  1.00  1.880          C  
ATOM   3938  NE2 HIS A 253       3.908 -22.522  -8.489  1.00  1.880          N  
ATOM   3939  H   HIS A 253       6.884 -21.448 -12.271  1.00  1.620          H  
ATOM   3940  HA  HIS A 253       5.239 -23.959 -12.593  1.00  1.610          H  
ATOM   3941 1HB  HIS A 253       4.239 -21.107 -12.234  1.00  2.260          H  
ATOM   3942 2HB  HIS A 253       3.232 -22.495 -12.644  1.00  2.260          H  
ATOM   3943  HD1 HIS A 253       2.877 -24.308 -10.860  1.00  2.260          H  
ATOM   3944  HD2 HIS A 253       4.905 -20.886  -9.428  1.00  2.260          H  
ATOM   3945  HE1 HIS A 253       2.778 -24.384  -8.372  1.00  2.260          H  
ATOM   3946  N   LYS A 254       4.548 -23.460 -15.005  1.00  1.370          N  
ATOM   3947  CA  LYS A 254       4.330 -23.173 -16.443  1.00  1.390          C  
ATOM   3948  C   LYS A 254       3.291 -22.080 -16.658  1.00  1.350          C  
ATOM   3949  O   LYS A 254       2.224 -22.083 -16.037  1.00  1.330          O  
ATOM   3950  CB  LYS A 254       3.806 -24.356 -17.231  1.00  1.940          C  
ATOM   3951  CG  LYS A 254       4.633 -25.571 -17.313  1.00  1.940          C  
ATOM   3952  CD  LYS A 254       5.796 -25.500 -18.278  1.00  1.940          C  
ATOM   3953  CE  LYS A 254       7.105 -25.253 -17.611  1.00  1.940          C  
ATOM   3954  NZ  LYS A 254       8.126 -26.116 -18.240  1.00  1.940          N  
ATOM   3955  H   LYS A 254       4.142 -24.305 -14.558  1.00  1.640          H  
ATOM   3956  HA  LYS A 254       5.268 -22.825 -16.878  1.00  1.670          H  
ATOM   3957 1HB  LYS A 254       2.870 -24.643 -16.801  1.00  2.330          H  
ATOM   3958 2HB  LYS A 254       3.601 -24.035 -18.251  1.00  2.330          H  
ATOM   3959 1HG  LYS A 254       4.983 -25.838 -16.321  1.00  2.330          H  
ATOM   3960 2HG  LYS A 254       3.994 -26.372 -17.678  1.00  2.330          H  
ATOM   3961 1HD  LYS A 254       5.888 -26.429 -18.779  1.00  2.330          H  
ATOM   3962 2HD  LYS A 254       5.623 -24.731 -19.024  1.00  2.330          H  
ATOM   3963 1HE  LYS A 254       7.398 -24.208 -17.716  1.00  2.330          H  
ATOM   3964 2HE  LYS A 254       7.041 -25.497 -16.574  1.00  2.330          H  
ATOM   3965 1HZ  LYS A 254       9.030 -26.006 -17.812  1.00  2.330          H  
ATOM   3966 2HZ  LYS A 254       7.782 -27.108 -18.106  1.00  2.330          H  
ATOM   3967 3HZ  LYS A 254       8.200 -25.906 -19.250  1.00  2.330          H  
ATOM   3968  N   VAL A 255       3.579 -21.188 -17.596  1.00  1.360          N  
ATOM   3969  CA  VAL A 255       2.711 -20.088 -17.960  1.00  1.350          C  
ATOM   3970  C   VAL A 255       2.430 -19.966 -19.487  1.00  1.380          C  
ATOM   3971  O   VAL A 255       3.331 -19.989 -20.331  1.00  1.420          O  
ATOM   3972  CB  VAL A 255       3.334 -18.804 -17.363  1.00  1.890          C  
ATOM   3973  CG1 VAL A 255       2.572 -17.646 -17.732  1.00  1.890          C  
ATOM   3974  CG2 VAL A 255       3.381 -18.907 -15.857  1.00  1.890          C  
ATOM   3975  H   VAL A 255       4.487 -21.244 -18.051  1.00  1.630          H  
ATOM   3976  HA  VAL A 255       1.756 -20.246 -17.462  1.00  1.620          H  
ATOM   3977  HB  VAL A 255       4.325 -18.684 -17.709  1.00  2.270          H  
ATOM   3978 1HG1 VAL A 255       3.023 -16.787 -17.291  1.00  2.270          H  
ATOM   3979 2HG1 VAL A 255       2.572 -17.536 -18.800  1.00  2.270          H  
ATOM   3980 3HG1 VAL A 255       1.555 -17.746 -17.365  1.00  2.270          H  
ATOM   3981 1HG2 VAL A 255       3.805 -18.002 -15.467  1.00  2.270          H  
ATOM   3982 2HG2 VAL A 255       2.375 -19.029 -15.468  1.00  2.270          H  
ATOM   3983 3HG2 VAL A 255       3.990 -19.745 -15.543  1.00  2.270          H  
ATOM   3984  N   SER A 256       1.149 -19.828 -19.854  1.00  1.400          N  
ATOM   3985  CA  SER A 256       0.801 -19.633 -21.266  1.00  1.440          C  
ATOM   3986  C   SER A 256       0.881 -18.167 -21.669  1.00  1.360          C  
ATOM   3987  O   SER A 256       1.126 -17.837 -22.833  1.00  1.410          O  
ATOM   3988  CB  SER A 256      -0.615 -20.065 -21.519  1.00  2.000          C  
ATOM   3989  OG  SER A 256      -1.507 -19.228 -20.835  1.00  2.000          O  
ATOM   3990  H   SER A 256       0.419 -19.828 -19.158  1.00  1.680          H  
ATOM   3991  HA  SER A 256       1.490 -20.209 -21.885  1.00  1.730          H  
ATOM   3992 1HB  SER A 256      -0.822 -20.027 -22.589  1.00  2.400          H  
ATOM   3993 2HB  SER A 256      -0.745 -21.064 -21.199  1.00  2.400          H  
ATOM   3994  HG  SER A 256      -2.385 -19.557 -21.044  1.00  2.400          H  
ATOM   3995  N   ALA A 257       0.683 -17.299 -20.696  1.00  1.270          N  
ATOM   3996  CA  ALA A 257       0.682 -15.867 -20.871  1.00  1.250          C  
ATOM   3997  C   ALA A 257       0.890 -15.215 -19.521  1.00  1.250          C  
ATOM   3998  O   ALA A 257       0.520 -15.782 -18.497  1.00  1.550          O  
ATOM   3999  CB  ALA A 257      -0.634 -15.423 -21.488  1.00  1.760          C  
ATOM   4000  H   ALA A 257       0.475 -17.653 -19.778  1.00  1.520          H  
ATOM   4001  HA  ALA A 257       1.518 -15.593 -21.512  1.00  1.500          H  
ATOM   4002 1HB  ALA A 257      -0.658 -14.362 -21.605  1.00  2.110          H  
ATOM   4003 2HB  ALA A 257      -0.760 -15.901 -22.451  1.00  2.110          H  
ATOM   4004 3HB  ALA A 257      -1.412 -15.713 -20.854  1.00  2.110          H  
ATOM   4005  N   ILE A 258       1.421 -14.010 -19.507  1.00  1.190          N  
ATOM   4006  CA  ILE A 258       1.546 -13.281 -18.249  1.00  1.200          C  
ATOM   4007  C   ILE A 258       0.311 -12.546 -17.842  1.00  1.180          C  
ATOM   4008  O   ILE A 258      -0.299 -11.819 -18.632  1.00  1.270          O  
ATOM   4009  CB  ILE A 258       2.722 -12.279 -18.218  1.00  1.680          C  
ATOM   4010  CG1 ILE A 258       4.038 -12.941 -18.371  1.00  1.680          C  
ATOM   4011  CG2 ILE A 258       2.722 -11.488 -16.942  1.00  1.680          C  
ATOM   4012  CD1 ILE A 258       4.409 -13.964 -17.283  1.00  1.680          C  
ATOM   4013  H   ILE A 258       1.700 -13.597 -20.402  1.00  1.430          H  
ATOM   4014  HA  ILE A 258       1.715 -14.009 -17.465  1.00  1.440          H  
ATOM   4015  HB  ILE A 258       2.628 -11.588 -19.053  1.00  2.010          H  
ATOM   4016 1HG1 ILE A 258       4.069 -13.410 -19.337  1.00  2.010          H  
ATOM   4017 2HG1 ILE A 258       4.769 -12.168 -18.338  1.00  2.010          H  
ATOM   4018 1HG2 ILE A 258       3.555 -10.803 -16.962  1.00  2.010          H  
ATOM   4019 2HG2 ILE A 258       1.831 -10.932 -16.825  1.00  2.010          H  
ATOM   4020 3HG2 ILE A 258       2.811 -12.137 -16.108  1.00  2.010          H  
ATOM   4021 1HD1 ILE A 258       5.368 -14.332 -17.480  1.00  2.010          H  
ATOM   4022 2HD1 ILE A 258       4.422 -13.534 -16.300  1.00  2.010          H  
ATOM   4023 3HD1 ILE A 258       3.726 -14.771 -17.283  1.00  2.010          H  
ATOM   4024  N   THR A 259      -0.029 -12.720 -16.574  1.00  1.120          N  
ATOM   4025  CA  THR A 259      -1.125 -12.028 -15.960  1.00  1.140          C  
ATOM   4026  C   THR A 259      -0.587 -10.728 -15.398  1.00  1.130          C  
ATOM   4027  O   THR A 259       0.113 -10.734 -14.377  1.00  1.240          O  
ATOM   4028  CB  THR A 259      -1.652 -12.838 -14.786  1.00  1.590          C  
ATOM   4029  OG1 THR A 259      -0.558 -13.116 -13.908  1.00  1.590          O  
ATOM   4030  CG2 THR A 259      -2.255 -14.104 -15.245  1.00  1.590          C  
ATOM   4031  H   THR A 259       0.511 -13.353 -15.996  1.00  1.340          H  
ATOM   4032  HA  THR A 259      -1.904 -11.819 -16.697  1.00  1.370          H  
ATOM   4033  HB  THR A 259      -2.353 -12.270 -14.271  1.00  1.910          H  
ATOM   4034  HG1 THR A 259      -0.208 -12.262 -13.564  1.00  1.910          H  
ATOM   4035 1HG2 THR A 259      -2.620 -14.672 -14.392  1.00  1.910          H  
ATOM   4036 2HG2 THR A 259      -3.071 -13.902 -15.926  1.00  1.910          H  
ATOM   4037 3HG2 THR A 259      -1.493 -14.649 -15.743  1.00  1.910          H  
ATOM   4038  N   LEU A 260      -0.860  -9.628 -16.085  1.00  1.100          N  
ATOM   4039  CA  LEU A 260      -0.365  -8.329 -15.665  1.00  1.090          C  
ATOM   4040  C   LEU A 260      -1.510  -7.512 -15.128  1.00  1.080          C  
ATOM   4041  O   LEU A 260      -2.616  -7.524 -15.678  1.00  1.130          O  
ATOM   4042  CB  LEU A 260       0.266  -7.546 -16.825  1.00  1.530          C  
ATOM   4043  CG  LEU A 260       1.493  -8.128 -17.541  1.00  1.530          C  
ATOM   4044  CD1 LEU A 260       1.817  -7.281 -18.755  1.00  1.530          C  
ATOM   4045  CD2 LEU A 260       2.716  -8.120 -16.577  1.00  1.530          C  
ATOM   4046  H   LEU A 260      -1.440  -9.703 -16.930  1.00  1.320          H  
ATOM   4047  HA  LEU A 260       0.361  -8.459 -14.867  1.00  1.310          H  
ATOM   4048 1HB  LEU A 260      -0.483  -7.417 -17.545  1.00  1.840          H  
ATOM   4049 2HB  LEU A 260       0.542  -6.574 -16.442  1.00  1.840          H  
ATOM   4050  HG  LEU A 260       1.268  -9.123 -17.891  1.00  1.840          H  
ATOM   4051 1HD1 LEU A 260       2.682  -7.706 -19.262  1.00  1.840          H  
ATOM   4052 2HD1 LEU A 260       0.971  -7.269 -19.429  1.00  1.840          H  
ATOM   4053 3HD1 LEU A 260       2.037  -6.290 -18.464  1.00  1.840          H  
ATOM   4054 1HD2 LEU A 260       3.588  -8.512 -17.093  1.00  1.840          H  
ATOM   4055 2HD2 LEU A 260       2.929  -7.109 -16.252  1.00  1.840          H  
ATOM   4056 3HD2 LEU A 260       2.517  -8.733 -15.700  1.00  1.840          H  
ATOM   4057  N   VAL A 261      -1.228  -6.720 -14.121  1.00  1.060          N  
ATOM   4058  CA  VAL A 261      -2.211  -5.813 -13.585  1.00  1.100          C  
ATOM   4059  C   VAL A 261      -1.721  -4.427 -13.975  1.00  1.210          C  
ATOM   4060  O   VAL A 261      -0.533  -4.259 -14.287  1.00  1.530          O  
ATOM   4061  CB  VAL A 261      -2.390  -6.066 -12.057  1.00  1.520          C  
ATOM   4062  CG1 VAL A 261      -3.415  -5.107 -11.403  1.00  1.520          C  
ATOM   4063  CG2 VAL A 261      -2.849  -7.518 -11.878  1.00  1.520          C  
ATOM   4064  H   VAL A 261      -0.308  -6.754 -13.679  1.00  1.270          H  
ATOM   4065  HA  VAL A 261      -3.169  -5.982 -14.069  1.00  1.320          H  
ATOM   4066  HB  VAL A 261      -1.449  -5.919 -11.552  1.00  1.830          H  
ATOM   4067 1HG1 VAL A 261      -3.510  -5.352 -10.348  1.00  1.830          H  
ATOM   4068 2HG1 VAL A 261      -3.108  -4.079 -11.488  1.00  1.830          H  
ATOM   4069 3HG1 VAL A 261      -4.373  -5.237 -11.889  1.00  1.830          H  
ATOM   4070 1HG2 VAL A 261      -2.981  -7.744 -10.850  1.00  1.830          H  
ATOM   4071 2HG2 VAL A 261      -3.768  -7.659 -12.374  1.00  1.830          H  
ATOM   4072 3HG2 VAL A 261      -2.106  -8.193 -12.301  1.00  1.830          H  
ATOM   4073  N   SER A 262      -2.607  -3.440 -13.903  1.00  1.180          N  
ATOM   4074  CA  SER A 262      -2.356  -2.043 -14.239  1.00  1.280          C  
ATOM   4075  C   SER A 262      -1.156  -1.404 -13.544  1.00  1.310          C  
ATOM   4076  O   SER A 262      -0.804  -0.262 -13.859  1.00  2.000          O  
ATOM   4077  CB  SER A 262      -3.596  -1.242 -13.936  1.00  1.750          C  
ATOM   4078  OG  SER A 262      -3.905  -1.268 -12.588  1.00  1.750          O  
ATOM   4079  H   SER A 262      -3.578  -3.672 -13.693  1.00  1.420          H  
ATOM   4080  HA  SER A 262      -2.183  -1.987 -15.307  1.00  1.540          H  
ATOM   4081 1HB  SER A 262      -3.434  -0.217 -14.232  1.00  2.100          H  
ATOM   4082 2HB  SER A 262      -4.424  -1.618 -14.511  1.00  2.100          H  
ATOM   4083  HG  SER A 262      -4.666  -0.655 -12.500  1.00  2.100          H  
ATOM   4084  N   ALA A 263      -0.582  -2.069 -12.548  1.00  1.350          N  
ATOM   4085  CA  ALA A 263       0.612  -1.544 -11.927  1.00  1.300          C  
ATOM   4086  C   ALA A 263       1.527  -2.662 -11.406  1.00  1.200          C  
ATOM   4087  O   ALA A 263       2.171  -2.483 -10.371  1.00  1.370          O  
ATOM   4088  CB  ALA A 263       0.266  -0.580 -10.822  1.00  1.840          C  
ATOM   4089  H   ALA A 263      -0.954  -2.973 -12.298  1.00  1.620          H  
ATOM   4090  HA  ALA A 263       1.170  -1.003 -12.695  1.00  1.560          H  
ATOM   4091 1HB  ALA A 263       1.196  -0.190 -10.426  1.00  2.210          H  
ATOM   4092 2HB  ALA A 263      -0.338   0.240 -11.216  1.00  2.210          H  
ATOM   4093 3HB  ALA A 263      -0.270  -1.069 -10.057  1.00  2.210          H  
ATOM   4094  N   THR A 264       1.614  -3.808 -12.114  1.00  1.070          N  
ATOM   4095  CA  THR A 264       2.512  -4.883 -11.648  1.00  1.060          C  
ATOM   4096  C   THR A 264       3.380  -5.496 -12.740  1.00  1.090          C  
ATOM   4097  O   THR A 264       3.066  -5.430 -13.937  1.00  1.190          O  
ATOM   4098  CB  THR A 264       1.772  -6.043 -10.964  1.00  1.490          C  
ATOM   4099  OG1 THR A 264       0.963  -6.761 -11.933  1.00  1.490          O  
ATOM   4100  CG2 THR A 264       0.917  -5.492  -9.862  1.00  1.490          C  
ATOM   4101  H   THR A 264       1.063  -3.937 -12.968  1.00  1.280          H  
ATOM   4102  HA  THR A 264       3.185  -4.456 -10.920  1.00  1.270          H  
ATOM   4103  HB  THR A 264       2.495  -6.730 -10.523  1.00  1.790          H  
ATOM   4104  HG1 THR A 264       1.518  -7.444 -12.343  1.00  1.790          H  
ATOM   4105 1HG2 THR A 264       0.432  -6.284  -9.373  1.00  1.790          H  
ATOM   4106 2HG2 THR A 264       1.548  -4.970  -9.150  1.00  1.790          H  
ATOM   4107 3HG2 THR A 264       0.188  -4.816 -10.262  1.00  1.790          H  
ATOM   4108  N   SER A 265       4.414  -6.218 -12.293  1.00  1.070          N  
ATOM   4109  CA  SER A 265       5.389  -6.860 -13.168  1.00  1.160          C  
ATOM   4110  C   SER A 265       5.713  -8.297 -12.805  1.00  1.110          C  
ATOM   4111  O   SER A 265       5.525  -8.733 -11.661  1.00  1.140          O  
ATOM   4112  CB  SER A 265       6.713  -6.111 -13.066  1.00  1.590          C  
ATOM   4113  OG  SER A 265       7.202  -6.190 -11.725  1.00  1.590          O  
ATOM   4114  H   SER A 265       4.587  -6.268 -11.298  1.00  1.280          H  
ATOM   4115  HA  SER A 265       5.006  -6.840 -14.184  1.00  1.390          H  
ATOM   4116 1HB  SER A 265       7.430  -6.570 -13.746  1.00  1.910          H  
ATOM   4117 2HB  SER A 265       6.593  -5.078 -13.362  1.00  1.910          H  
ATOM   4118  HG  SER A 265       8.152  -5.895 -11.702  1.00  1.910          H  
ATOM   4119  N   THR A 266       6.236  -9.021 -13.801  1.00  1.070          N  
ATOM   4120  CA  THR A 266       6.739 -10.375 -13.631  1.00  1.060          C  
ATOM   4121  C   THR A 266       8.141 -10.538 -14.230  1.00  1.130          C  
ATOM   4122  O   THR A 266       8.612  -9.718 -15.032  1.00  1.190          O  
ATOM   4123  CB  THR A 266       5.822 -11.423 -14.274  1.00  1.490          C  
ATOM   4124  OG1 THR A 266       5.822 -11.225 -15.685  1.00  1.490          O  
ATOM   4125  CG2 THR A 266       4.410 -11.290 -13.731  1.00  1.490          C  
ATOM   4126  H   THR A 266       6.282  -8.587 -14.726  1.00  1.280          H  
ATOM   4127  HA  THR A 266       6.806 -10.586 -12.564  1.00  1.270          H  
ATOM   4128  HB  THR A 266       6.202 -12.419 -14.050  1.00  1.790          H  
ATOM   4129  HG1 THR A 266       5.498 -12.011 -16.126  1.00  1.790          H  
ATOM   4130 1HG2 THR A 266       3.780 -12.040 -14.170  1.00  1.790          H  
ATOM   4131 2HG2 THR A 266       4.425 -11.430 -12.653  1.00  1.790          H  
ATOM   4132 3HG2 THR A 266       4.012 -10.306 -13.961  1.00  1.790          H  
ATOM   4133  N   THR A 267       8.779 -11.653 -13.856  1.00  1.150          N  
ATOM   4134  CA  THR A 267      10.127 -12.033 -14.279  1.00  1.250          C  
ATOM   4135  C   THR A 267      10.200 -13.393 -14.990  1.00  1.290          C  
ATOM   4136  O   THR A 267      11.150 -14.145 -14.772  1.00  1.500          O  
ATOM   4137  CB  THR A 267      11.060 -12.121 -13.060  1.00  1.710          C  
ATOM   4138  OG1 THR A 267      10.525 -13.079 -12.143  1.00  1.710          O  
ATOM   4139  CG2 THR A 267      11.166 -10.784 -12.359  1.00  1.710          C  
ATOM   4140  H   THR A 267       8.321 -12.259 -13.192  1.00  1.380          H  
ATOM   4141  HA  THR A 267      10.500 -11.274 -14.973  1.00  1.500          H  
ATOM   4142  HB  THR A 267      12.051 -12.433 -13.385  1.00  2.050          H  
ATOM   4143  HG1 THR A 267      10.668 -13.964 -12.512  1.00  2.050          H  
ATOM   4144 1HG2 THR A 267      11.835 -10.872 -11.502  1.00  2.050          H  
ATOM   4145 2HG2 THR A 267      11.562 -10.085 -13.055  1.00  2.050          H  
ATOM   4146 3HG2 THR A 267      10.187 -10.454 -12.023  1.00  2.050          H  
ATOM   4147  N   ALA A 268       9.161 -13.783 -15.724  1.00  1.380          N  
ATOM   4148  CA  ALA A 268       9.190 -15.082 -16.415  1.00  1.380          C  
ATOM   4149  C   ALA A 268      10.295 -15.161 -17.473  1.00  1.430          C  
ATOM   4150  O   ALA A 268      10.597 -14.175 -18.159  1.00  1.480          O  
ATOM   4151  CB  ALA A 268       7.867 -15.379 -17.078  1.00  1.930          C  
ATOM   4152  H   ALA A 268       8.388 -13.146 -15.851  1.00  1.660          H  
ATOM   4153  HA  ALA A 268       9.393 -15.845 -15.668  1.00  1.660          H  
ATOM   4154 1HB  ALA A 268       7.915 -16.362 -17.546  1.00  2.320          H  
ATOM   4155 2HB  ALA A 268       7.085 -15.366 -16.335  1.00  2.320          H  
ATOM   4156 3HB  ALA A 268       7.676 -14.622 -17.832  1.00  2.320          H  
ATOM   4157  N   ASN A 269      10.863 -16.358 -17.614  1.00  1.440          N  
ATOM   4158  CA  ASN A 269      11.870 -16.635 -18.628  1.00  1.510          C  
ATOM   4159  C   ASN A 269      11.282 -17.509 -19.733  1.00  1.510          C  
ATOM   4160  O   ASN A 269      10.358 -18.296 -19.489  1.00  1.490          O  
ATOM   4161  CB  ASN A 269      13.082 -17.315 -18.016  1.00  2.090          C  
ATOM   4162  CG  ASN A 269      13.804 -16.458 -16.990  1.00  2.090          C  
ATOM   4163  OD1 ASN A 269      13.932 -15.231 -17.128  1.00  2.090          O  
ATOM   4164  ND2 ASN A 269      14.286 -17.101 -15.957  1.00  2.090          N  
ATOM   4165  H   ASN A 269      10.546 -17.109 -16.993  1.00  1.730          H  
ATOM   4166  HA  ASN A 269      12.178 -15.697 -19.090  1.00  1.810          H  
ATOM   4167 1HB  ASN A 269      12.772 -18.248 -17.544  1.00  2.500          H  
ATOM   4168 2HB  ASN A 269      13.785 -17.567 -18.813  1.00  2.500          H  
ATOM   4169 1HD2 ASN A 269      14.774 -16.601 -15.243  1.00  2.500          H  
ATOM   4170 2HD2 ASN A 269      14.162 -18.091 -15.878  1.00  2.500          H  
ATOM   4171  N   MET A 270      11.837 -17.403 -20.941  1.00  1.580          N  
ATOM   4172  CA  MET A 270      11.409 -18.232 -22.069  1.00  1.610          C  
ATOM   4173  C   MET A 270      12.548 -18.861 -22.876  1.00  1.680          C  
ATOM   4174  O   MET A 270      13.623 -18.280 -23.068  1.00  1.770          O  
ATOM   4175  CB  MET A 270      10.477 -17.433 -22.992  1.00  2.240          C  
ATOM   4176  CG  MET A 270       9.062 -17.215 -22.450  1.00  2.240          C  
ATOM   4177  SD  MET A 270       8.022 -16.024 -23.340  1.00  2.240          S  
ATOM   4178  CE  MET A 270       8.278 -14.533 -22.493  1.00  2.240          C  
ATOM   4179  H   MET A 270      12.589 -16.719 -21.085  1.00  1.900          H  
ATOM   4180  HA  MET A 270      10.825 -19.061 -21.667  1.00  1.930          H  
ATOM   4181 1HB  MET A 270      10.920 -16.473 -23.226  1.00  2.690          H  
ATOM   4182 2HB  MET A 270      10.379 -17.983 -23.923  1.00  2.690          H  
ATOM   4183 1HG  MET A 270       8.562 -18.169 -22.494  1.00  2.690          H  
ATOM   4184 2HG  MET A 270       9.126 -16.908 -21.418  1.00  2.690          H  
ATOM   4185 1HE  MET A 270       7.737 -13.742 -22.968  1.00  2.690          H  
ATOM   4186 2HE  MET A 270       7.966 -14.622 -21.458  1.00  2.690          H  
ATOM   4187 3HE  MET A 270       9.252 -14.331 -22.524  1.00  2.690          H  
ATOM   4188  N   THR A 271      12.284 -20.067 -23.370  1.00  1.670          N  
ATOM   4189  CA  THR A 271      13.183 -20.810 -24.241  1.00  1.750          C  
ATOM   4190  C   THR A 271      12.778 -20.412 -25.635  1.00  1.770          C  
ATOM   4191  O   THR A 271      11.589 -20.436 -25.943  1.00  1.780          O  
ATOM   4192  CB  THR A 271      13.013 -22.331 -24.042  1.00  2.420          C  
ATOM   4193  OG1 THR A 271      13.319 -22.659 -22.681  1.00  2.420          O  
ATOM   4194  CG2 THR A 271      13.950 -23.108 -24.972  1.00  2.420          C  
ATOM   4195  H   THR A 271      11.382 -20.486 -23.174  1.00  2.000          H  
ATOM   4196  HA  THR A 271      14.218 -20.513 -24.072  1.00  2.100          H  
ATOM   4197  HB  THR A 271      11.985 -22.617 -24.256  1.00  2.900          H  
ATOM   4198  HG1 THR A 271      12.639 -22.300 -22.110  1.00  2.900          H  
ATOM   4199 1HG2 THR A 271      13.817 -24.166 -24.813  1.00  2.900          H  
ATOM   4200 2HG2 THR A 271      13.727 -22.875 -26.012  1.00  2.900          H  
ATOM   4201 3HG2 THR A 271      14.982 -22.837 -24.757  1.00  2.900          H  
ATOM   4202  N   VAL A 272      13.713 -20.036 -26.488  1.00  1.790          N  
ATOM   4203  CA  VAL A 272      13.258 -19.609 -27.794  1.00  1.840          C  
ATOM   4204  C   VAL A 272      12.868 -20.845 -28.622  1.00  1.910          C  
ATOM   4205  O   VAL A 272      13.644 -21.788 -28.746  1.00  1.960          O  
ATOM   4206  CB  VAL A 272      14.361 -18.771 -28.466  1.00  2.560          C  
ATOM   4207  CG1 VAL A 272      13.983 -18.337 -29.851  1.00  2.560          C  
ATOM   4208  CG2 VAL A 272      14.640 -17.554 -27.615  1.00  2.560          C  
ATOM   4209  H   VAL A 272      14.715 -20.036 -26.249  1.00  2.150          H  
ATOM   4210  HA  VAL A 272      12.375 -18.977 -27.659  1.00  2.210          H  
ATOM   4211  HB  VAL A 272      15.262 -19.385 -28.547  1.00  3.070          H  
ATOM   4212 1HG1 VAL A 272      14.799 -17.769 -30.251  1.00  3.070          H  
ATOM   4213 2HG1 VAL A 272      13.787 -19.210 -30.476  1.00  3.070          H  
ATOM   4214 3HG1 VAL A 272      13.132 -17.718 -29.821  1.00  3.070          H  
ATOM   4215 1HG2 VAL A 272      15.443 -16.982 -28.074  1.00  3.070          H  
ATOM   4216 2HG2 VAL A 272      13.741 -16.945 -27.543  1.00  3.070          H  
ATOM   4217 3HG2 VAL A 272      14.948 -17.870 -26.622  1.00  3.070          H  
ATOM   4218  N   GLY A 273      11.654 -20.819 -29.180  1.00  1.930          N  
ATOM   4219  CA  GLY A 273      11.079 -21.887 -29.983  1.00  2.020          C  
ATOM   4220  C   GLY A 273      11.451 -21.745 -31.467  1.00  2.080          C  
ATOM   4221  O   GLY A 273      12.441 -21.101 -31.805  1.00  2.200          O  
ATOM   4222  H   GLY A 273      11.079 -20.010 -29.001  1.00  2.320          H  
ATOM   4223 1HA  GLY A 273      11.419 -22.849 -29.597  1.00  2.420          H  
ATOM   4224 2HA  GLY A 273      10.004 -21.843 -29.840  1.00  2.420          H  
ATOM   4225  N   PRO A 274      10.625 -22.275 -32.391  1.00  2.050          N  
ATOM   4226  CA  PRO A 274      10.824 -22.334 -33.840  1.00  2.100          C  
ATOM   4227  C   PRO A 274      11.133 -20.976 -34.475  1.00  2.140          C  
ATOM   4228  O   PRO A 274      10.507 -19.959 -34.148  1.00  2.200          O  
ATOM   4229  CB  PRO A 274       9.471 -22.865 -34.326  1.00  3.150          C  
ATOM   4230  CG  PRO A 274       8.942 -23.665 -33.155  1.00  3.150          C  
ATOM   4231  CD  PRO A 274       9.375 -22.901 -31.948  1.00  3.150          C  
ATOM   4232  HA  PRO A 274      11.629 -23.043 -34.068  1.00  2.520          H  
ATOM   4233 1HB  PRO A 274       8.813 -22.019 -34.598  1.00  3.780          H  
ATOM   4234 2HB  PRO A 274       9.605 -23.466 -35.231  1.00  3.780          H  
ATOM   4235 1HG  PRO A 274       7.846 -23.794 -33.208  1.00  3.780          H  
ATOM   4236 2HG  PRO A 274       9.371 -24.660 -33.171  1.00  3.780          H  
ATOM   4237 1HD  PRO A 274       8.617 -22.145 -31.657  1.00  3.780          H  
ATOM   4238 2HD  PRO A 274       9.582 -23.622 -31.159  1.00  3.780          H  
ATOM   4239  N   GLU A 275      12.057 -21.006 -35.443  1.00  2.150          N  
ATOM   4240  CA  GLU A 275      12.542 -19.855 -36.204  1.00  2.200          C  
ATOM   4241  C   GLU A 275      11.401 -19.191 -36.962  1.00  2.180          C  
ATOM   4242  O   GLU A 275      10.421 -19.856 -37.298  1.00  2.180          O  
ATOM   4243  CB  GLU A 275      13.641 -20.326 -37.174  1.00  3.060          C  
ATOM   4244  CG  GLU A 275      14.864 -20.953 -36.473  1.00  3.060          C  
ATOM   4245  CD  GLU A 275      14.665 -22.448 -36.162  1.00  3.060          C  
ATOM   4246  OE1 GLU A 275      13.585 -22.935 -36.432  1.00  3.060          O  
ATOM   4247  OE2 GLU A 275      15.560 -23.088 -35.668  1.00  3.060          O  
ATOM   4248  H   GLU A 275      12.477 -21.912 -35.658  1.00  2.580          H  
ATOM   4249  HA  GLU A 275      12.971 -19.134 -35.518  1.00  2.640          H  
ATOM   4250 1HB  GLU A 275      13.227 -21.048 -37.876  1.00  3.670          H  
ATOM   4251 2HB  GLU A 275      13.993 -19.468 -37.752  1.00  3.670          H  
ATOM   4252 1HG  GLU A 275      15.746 -20.827 -37.098  1.00  3.670          H  
ATOM   4253 2HG  GLU A 275      15.024 -20.415 -35.551  1.00  3.670          H  
ATOM   4254  N   GLY A 276      11.508 -17.883 -37.217  1.00  2.200          N  
ATOM   4255  CA  GLY A 276      10.402 -17.227 -37.924  1.00  2.210          C  
ATOM   4256  C   GLY A 276       9.963 -15.929 -37.254  1.00  2.120          C  
ATOM   4257  O   GLY A 276      10.785 -15.149 -36.761  1.00  2.110          O  
ATOM   4258  H   GLY A 276      12.352 -17.366 -36.961  1.00  2.640          H  
ATOM   4259 1HA  GLY A 276      10.704 -17.018 -38.948  1.00  2.650          H  
ATOM   4260 2HA  GLY A 276       9.551 -17.902 -37.976  1.00  2.650          H  
ATOM   4261  N   LYS A 277       8.663 -15.652 -37.341  1.00  2.120          N  
ATOM   4262  CA  LYS A 277       8.070 -14.451 -36.762  1.00  2.080          C  
ATOM   4263  C   LYS A 277       6.989 -14.850 -35.762  1.00  2.010          C  
ATOM   4264  O   LYS A 277       6.102 -15.644 -36.086  1.00  2.040          O  
ATOM   4265  CB  LYS A 277       7.463 -13.559 -37.851  1.00  2.930          C  
ATOM   4266  CG  LYS A 277       6.833 -12.241 -37.350  1.00  2.930          C  
ATOM   4267  CD  LYS A 277       6.275 -11.423 -38.524  1.00  2.930          C  
ATOM   4268  CE  LYS A 277       5.639 -10.118 -38.065  1.00  2.930          C  
ATOM   4269  NZ  LYS A 277       5.052  -9.356 -39.209  1.00  2.930          N  
ATOM   4270  H   LYS A 277       8.055 -16.324 -37.786  1.00  2.540          H  
ATOM   4271  HA  LYS A 277       8.837 -13.892 -36.229  1.00  2.500          H  
ATOM   4272 1HB  LYS A 277       8.233 -13.303 -38.577  1.00  3.510          H  
ATOM   4273 2HB  LYS A 277       6.689 -14.114 -38.378  1.00  3.510          H  
ATOM   4274 1HG  LYS A 277       6.020 -12.456 -36.649  1.00  3.510          H  
ATOM   4275 2HG  LYS A 277       7.592 -11.659 -36.827  1.00  3.510          H  
ATOM   4276 1HD  LYS A 277       7.085 -11.193 -39.218  1.00  3.510          H  
ATOM   4277 2HD  LYS A 277       5.526 -12.014 -39.051  1.00  3.510          H  
ATOM   4278 1HE  LYS A 277       4.858 -10.333 -37.339  1.00  3.510          H  
ATOM   4279 2HE  LYS A 277       6.394  -9.503 -37.598  1.00  3.510          H  
ATOM   4280 1HZ  LYS A 277       4.647  -8.493 -38.863  1.00  3.510          H  
ATOM   4281 2HZ  LYS A 277       5.777  -9.140 -39.879  1.00  3.510          H  
ATOM   4282 3HZ  LYS A 277       4.335  -9.910 -39.655  1.00  3.510          H  
ATOM   4283  N   TRP A 278       7.066 -14.310 -34.551  1.00  1.930          N  
ATOM   4284  CA  TRP A 278       6.069 -14.614 -33.517  1.00  1.850          C  
ATOM   4285  C   TRP A 278       5.331 -13.359 -33.119  1.00  1.820          C  
ATOM   4286  O   TRP A 278       5.862 -12.254 -33.208  1.00  1.830          O  
ATOM   4287  CB  TRP A 278       6.682 -15.149 -32.240  1.00  2.620          C  
ATOM   4288  CG  TRP A 278       7.430 -16.390 -32.340  1.00  2.620          C  
ATOM   4289  CD1 TRP A 278       7.440 -17.360 -33.299  1.00  2.620          C  
ATOM   4290  CD2 TRP A 278       8.424 -16.757 -31.399  1.00  2.620          C  
ATOM   4291  NE1 TRP A 278       8.384 -18.299 -32.976  1.00  2.620          N  
ATOM   4292  CE2 TRP A 278       8.980 -17.935 -31.825  1.00  2.620          C  
ATOM   4293  CE3 TRP A 278       8.902 -16.168 -30.259  1.00  2.620          C  
ATOM   4294  CZ2 TRP A 278       9.961 -18.517 -31.152  1.00  2.620          C  
ATOM   4295  CZ3 TRP A 278       9.903 -16.756 -29.600  1.00  2.620          C  
ATOM   4296  CH2 TRP A 278      10.404 -17.889 -30.022  1.00  2.620          C  
ATOM   4297  H   TRP A 278       7.840 -13.665 -34.363  1.00  2.320          H  
ATOM   4298  HA  TRP A 278       5.350 -15.331 -33.911  1.00  2.220          H  
ATOM   4299 1HB  TRP A 278       7.312 -14.409 -31.827  1.00  3.150          H  
ATOM   4300 2HB  TRP A 278       5.884 -15.311 -31.521  1.00  3.150          H  
ATOM   4301  HD1 TRP A 278       6.819 -17.376 -34.194  1.00  3.150          H  
ATOM   4302  HE1 TRP A 278       8.680 -19.142 -33.508  1.00  3.150          H  
ATOM   4303  HE3 TRP A 278       8.499 -15.254 -29.920  1.00  3.150          H  
ATOM   4304  HZ2 TRP A 278      10.395 -19.421 -31.498  1.00  3.150          H  
ATOM   4305  HZ3 TRP A 278      10.297 -16.281 -28.715  1.00  3.150          H  
ATOM   4306  HH2 TRP A 278      11.177 -18.304 -29.467  1.00  3.150          H  
ATOM   4307  N   ILE A 279       4.127 -13.527 -32.618  1.00  1.790          N  
ATOM   4308  CA  ILE A 279       3.347 -12.400 -32.135  1.00  1.740          C  
ATOM   4309  C   ILE A 279       3.250 -12.323 -30.609  1.00  1.680          C  
ATOM   4310  O   ILE A 279       2.989 -13.323 -29.927  1.00  1.660          O  
ATOM   4311  CB  ILE A 279       1.937 -12.433 -32.760  1.00  2.460          C  
ATOM   4312  CG1 ILE A 279       2.046 -12.448 -34.341  1.00  2.460          C  
ATOM   4313  CG2 ILE A 279       1.100 -11.252 -32.266  1.00  2.460          C  
ATOM   4314  CD1 ILE A 279       2.776 -11.243 -34.992  1.00  2.460          C  
ATOM   4315  H   ILE A 279       3.732 -14.454 -32.583  1.00  2.150          H  
ATOM   4316  HA  ILE A 279       3.832 -11.481 -32.450  1.00  2.090          H  
ATOM   4317  HB  ILE A 279       1.436 -13.358 -32.473  1.00  2.950          H  
ATOM   4318 1HG1 ILE A 279       2.568 -13.354 -34.640  1.00  2.950          H  
ATOM   4319 2HG1 ILE A 279       1.035 -12.484 -34.748  1.00  2.950          H  
ATOM   4320 1HG2 ILE A 279       0.108 -11.291 -32.711  1.00  2.950          H  
ATOM   4321 2HG2 ILE A 279       0.994 -11.279 -31.182  1.00  2.950          H  
ATOM   4322 3HG2 ILE A 279       1.592 -10.336 -32.549  1.00  2.950          H  
ATOM   4323 1HD1 ILE A 279       2.777 -11.377 -36.071  1.00  2.950          H  
ATOM   4324 2HD1 ILE A 279       2.265 -10.316 -34.749  1.00  2.950          H  
ATOM   4325 3HD1 ILE A 279       3.801 -11.188 -34.648  1.00  2.950          H  
ATOM   4326  N   ILE A 280       3.509 -11.116 -30.089  1.00  1.650          N  
ATOM   4327  CA  ILE A 280       3.408 -10.781 -28.671  1.00  1.580          C  
ATOM   4328  C   ILE A 280       2.147  -9.958 -28.477  1.00  1.560          C  
ATOM   4329  O   ILE A 280       2.061  -8.831 -28.973  1.00  1.600          O  
ATOM   4330  CB  ILE A 280       4.523  -9.816 -28.204  1.00  2.240          C  
ATOM   4331  CG1 ILE A 280       5.893 -10.380 -28.451  1.00  2.240          C  
ATOM   4332  CG2 ILE A 280       4.306  -9.492 -26.682  1.00  2.240          C  
ATOM   4333  CD1 ILE A 280       7.001  -9.343 -28.257  1.00  2.240          C  
ATOM   4334  H   ILE A 280       3.759 -10.366 -30.730  1.00  1.980          H  
ATOM   4335  HA  ILE A 280       3.361 -11.686 -28.066  1.00  1.900          H  
ATOM   4336  HB  ILE A 280       4.456  -8.900 -28.765  1.00  2.690          H  
ATOM   4337 1HG1 ILE A 280       6.048 -11.195 -27.791  1.00  2.690          H  
ATOM   4338 2HG1 ILE A 280       5.942 -10.750 -29.474  1.00  2.690          H  
ATOM   4339 1HG2 ILE A 280       5.044  -8.797 -26.322  1.00  2.690          H  
ATOM   4340 2HG2 ILE A 280       3.330  -9.050 -26.526  1.00  2.690          H  
ATOM   4341 3HG2 ILE A 280       4.370 -10.418 -26.108  1.00  2.690          H  
ATOM   4342 1HD1 ILE A 280       7.961  -9.767 -28.433  1.00  2.690          H  
ATOM   4343 2HD1 ILE A 280       6.843  -8.522 -28.955  1.00  2.690          H  
ATOM   4344 3HD1 ILE A 280       6.985  -8.977 -27.268  1.00  2.690          H  
ATOM   4345  N   SER A 281       1.177 -10.437 -27.726  1.00  1.520          N  
ATOM   4346  CA  SER A 281       0.007  -9.566 -27.611  1.00  1.530          C  
ATOM   4347  C   SER A 281      -0.846  -9.810 -26.413  1.00  1.470          C  
ATOM   4348  O   SER A 281      -0.823 -10.892 -25.810  1.00  1.440          O  
ATOM   4349  CB  SER A 281      -0.894  -9.670 -28.835  1.00  2.140          C  
ATOM   4350  OG  SER A 281      -1.514 -10.921 -28.934  1.00  2.140          O  
ATOM   4351  H   SER A 281       1.252 -11.370 -27.304  1.00  1.820          H  
ATOM   4352  HA  SER A 281       0.359  -8.537 -27.538  1.00  1.840          H  
ATOM   4353 1HB  SER A 281      -1.659  -8.892 -28.777  1.00  2.570          H  
ATOM   4354 2HB  SER A 281      -0.320  -9.485 -29.727  1.00  2.570          H  
ATOM   4355  HG  SER A 281      -2.120 -10.823 -29.667  1.00  2.570          H  
ATOM   4356  N   SER A 282      -1.642  -8.793 -26.081  1.00  1.460          N  
ATOM   4357  CA  SER A 282      -2.630  -9.010 -25.057  1.00  1.430          C  
ATOM   4358  C   SER A 282      -3.762  -9.723 -25.737  1.00  1.460          C  
ATOM   4359  O   SER A 282      -4.251  -9.263 -26.766  1.00  1.540          O  
ATOM   4360  CB  SER A 282      -3.153  -7.753 -24.416  1.00  2.010          C  
ATOM   4361  OG  SER A 282      -4.180  -8.090 -23.479  1.00  2.010          O  
ATOM   4362  H   SER A 282      -1.573  -7.905 -26.593  1.00  1.750          H  
ATOM   4363  HA  SER A 282      -2.214  -9.641 -24.296  1.00  1.720          H  
ATOM   4364 1HB  SER A 282      -2.348  -7.215 -23.916  1.00  2.420          H  
ATOM   4365 2HB  SER A 282      -3.554  -7.098 -25.187  1.00  2.420          H  
ATOM   4366  HG  SER A 282      -4.526  -7.246 -23.163  1.00  2.420          H  
ATOM   4367  N   LEU A 283      -4.175 -10.853 -25.195  1.00  1.430          N  
ATOM   4368  CA  LEU A 283      -5.241 -11.604 -25.833  1.00  1.470          C  
ATOM   4369  C   LEU A 283      -6.605 -11.135 -25.376  1.00  1.470          C  
ATOM   4370  O   LEU A 283      -7.622 -11.653 -25.834  1.00  1.520          O  
ATOM   4371  CB  LEU A 283      -5.132 -13.101 -25.533  1.00  2.040          C  
ATOM   4372  CG  LEU A 283      -3.891 -13.860 -26.001  1.00  2.040          C  
ATOM   4373  CD1 LEU A 283      -4.002 -15.305 -25.476  1.00  2.040          C  
ATOM   4374  CD2 LEU A 283      -3.785 -13.845 -27.536  1.00  2.040          C  
ATOM   4375  H   LEU A 283      -3.697 -11.189 -24.356  1.00  1.720          H  
ATOM   4376  HA  LEU A 283      -5.183 -11.442 -26.903  1.00  1.760          H  
ATOM   4377 1HB  LEU A 283      -5.230 -13.239 -24.459  1.00  2.450          H  
ATOM   4378 2HB  LEU A 283      -5.960 -13.583 -26.022  1.00  2.450          H  
ATOM   4379  HG  LEU A 283      -3.000 -13.397 -25.573  1.00  2.450          H  
ATOM   4380 1HD1 LEU A 283      -3.136 -15.879 -25.773  1.00  2.450          H  
ATOM   4381 2HD1 LEU A 283      -4.069 -15.295 -24.387  1.00  2.450          H  
ATOM   4382 3HD1 LEU A 283      -4.896 -15.772 -25.889  1.00  2.450          H  
ATOM   4383 1HD2 LEU A 283      -2.897 -14.405 -27.840  1.00  2.450          H  
ATOM   4384 2HD2 LEU A 283      -4.672 -14.309 -27.973  1.00  2.450          H  
ATOM   4385 3HD2 LEU A 283      -3.695 -12.820 -27.897  1.00  2.450          H  
ATOM   4386  N   THR A 284      -6.640 -10.181 -24.452  1.00  1.460          N  
ATOM   4387  CA  THR A 284      -7.899  -9.686 -23.954  1.00  1.480          C  
ATOM   4388  C   THR A 284      -8.536  -8.903 -25.087  1.00  1.520          C  
ATOM   4389  O   THR A 284      -8.008  -7.849 -25.443  1.00  1.580          O  
ATOM   4390  CB  THR A 284      -7.672  -8.785 -22.725  1.00  2.060          C  
ATOM   4391  OG1 THR A 284      -7.055  -9.546 -21.683  1.00  2.060          O  
ATOM   4392  CG2 THR A 284      -8.959  -8.200 -22.245  1.00  2.060          C  
ATOM   4393  H   THR A 284      -5.771  -9.768 -24.118  1.00  1.750          H  
ATOM   4394  HA  THR A 284      -8.498 -10.527 -23.636  1.00  1.780          H  
ATOM   4395  HB  THR A 284      -6.997  -7.988 -23.000  1.00  2.480          H  
ATOM   4396  HG1 THR A 284      -6.745  -8.955 -20.990  1.00  2.480          H  
ATOM   4397 1HG2 THR A 284      -8.775  -7.565 -21.382  1.00  2.480          H  
ATOM   4398 2HG2 THR A 284      -9.383  -7.606 -23.036  1.00  2.480          H  
ATOM   4399 3HG2 THR A 284      -9.646  -8.995 -21.975  1.00  2.480          H  
ATOM   4400  N   PRO A 285      -9.739  -9.265 -25.573  1.00  1.510          N  
ATOM   4401  CA  PRO A 285     -10.405  -8.663 -26.722  1.00  1.550          C  
ATOM   4402  C   PRO A 285     -10.362  -7.138 -26.758  1.00  1.740          C  
ATOM   4403  O   PRO A 285     -10.113  -6.556 -27.809  1.00  2.120          O  
ATOM   4404  CB  PRO A 285     -11.818  -9.225 -26.566  1.00  2.330          C  
ATOM   4405  CG  PRO A 285     -11.593 -10.578 -25.941  1.00  2.330          C  
ATOM   4406  CD  PRO A 285     -10.498 -10.380 -24.963  1.00  2.330          C  
ATOM   4407  HA  PRO A 285      -9.959  -9.079 -27.637  1.00  1.860          H  
ATOM   4408 1HB  PRO A 285     -12.428  -8.569 -25.919  1.00  2.790          H  
ATOM   4409 2HB  PRO A 285     -12.318  -9.292 -27.513  1.00  2.790          H  
ATOM   4410 1HG  PRO A 285     -12.487 -10.951 -25.460  1.00  2.790          H  
ATOM   4411 2HG  PRO A 285     -11.329 -11.315 -26.715  1.00  2.790          H  
ATOM   4412 1HD  PRO A 285     -10.911 -10.107 -23.974  1.00  2.790          H  
ATOM   4413 2HD  PRO A 285      -9.928 -11.324 -24.951  1.00  2.790          H  
ATOM   4414  N   LYS A 286     -10.500  -6.467 -25.619  1.00  1.590          N  
ATOM   4415  CA  LYS A 286     -10.401  -5.007 -25.629  1.00  1.800          C  
ATOM   4416  C   LYS A 286      -9.051  -4.537 -26.180  1.00  2.070          C  
ATOM   4417  O   LYS A 286      -8.977  -3.664 -27.055  1.00  2.190          O  
ATOM   4418  CB  LYS A 286     -10.561  -4.424 -24.223  1.00  2.440          C  
ATOM   4419  CG  LYS A 286     -10.512  -2.892 -24.167  1.00  2.440          C  
ATOM   4420  CD  LYS A 286     -10.700  -2.373 -22.743  1.00  2.440          C  
ATOM   4421  CE  LYS A 286     -10.695  -0.847 -22.714  1.00  2.440          C  
ATOM   4422  NZ  LYS A 286     -10.835  -0.299 -21.341  1.00  2.440          N  
ATOM   4423  H   LYS A 286     -10.725  -6.952 -24.751  1.00  1.910          H  
ATOM   4424  HA  LYS A 286     -11.186  -4.611 -26.274  1.00  2.160          H  
ATOM   4425 1HB  LYS A 286     -11.508  -4.717 -23.814  1.00  2.920          H  
ATOM   4426 2HB  LYS A 286      -9.781  -4.816 -23.569  1.00  2.920          H  
ATOM   4427 1HG  LYS A 286      -9.546  -2.533 -24.541  1.00  2.920          H  
ATOM   4428 2HG  LYS A 286     -11.297  -2.483 -24.801  1.00  2.920          H  
ATOM   4429 1HD  LYS A 286     -11.645  -2.737 -22.337  1.00  2.920          H  
ATOM   4430 2HD  LYS A 286      -9.884  -2.739 -22.114  1.00  2.920          H  
ATOM   4431 1HE  LYS A 286      -9.768  -0.487 -23.133  1.00  2.920          H  
ATOM   4432 2HE  LYS A 286     -11.522  -0.483 -23.319  1.00  2.920          H  
ATOM   4433 1HZ  LYS A 286     -10.827   0.705 -21.372  1.00  2.920          H  
ATOM   4434 2HZ  LYS A 286     -11.694  -0.607 -20.933  1.00  2.920          H  
ATOM   4435 3HZ  LYS A 286     -10.053  -0.601 -20.744  1.00  2.920          H  
ATOM   4436  N   HIS A 287      -7.984  -5.084 -25.602  1.00  2.580          N  
ATOM   4437  CA  HIS A 287      -6.627  -4.652 -25.873  1.00  3.040          C  
ATOM   4438  C   HIS A 287      -6.142  -5.266 -27.171  1.00  2.790          C  
ATOM   4439  O   HIS A 287      -5.326  -4.674 -27.890  1.00  2.850          O  
ATOM   4440  CB  HIS A 287      -5.726  -5.062 -24.706  1.00  4.070          C  
ATOM   4441  CG  HIS A 287      -6.113  -4.403 -23.404  1.00  4.070          C  
ATOM   4442  ND1 HIS A 287      -6.067  -3.050 -23.218  1.00  4.070          N  
ATOM   4443  CD2 HIS A 287      -6.566  -4.926 -22.240  1.00  4.070          C  
ATOM   4444  CE1 HIS A 287      -6.481  -2.764 -21.990  1.00  4.070          C  
ATOM   4445  NE2 HIS A 287      -6.790  -3.884 -21.390  1.00  4.070          N  
ATOM   4446  H   HIS A 287      -8.127  -5.870 -24.976  1.00  3.100          H  
ATOM   4447  HA  HIS A 287      -6.597  -3.568 -25.970  1.00  3.650          H  
ATOM   4448 1HB  HIS A 287      -5.790  -6.142 -24.578  1.00  4.890          H  
ATOM   4449 2HB  HIS A 287      -4.696  -4.810 -24.928  1.00  4.890          H  
ATOM   4450  HD2 HIS A 287      -6.734  -5.967 -22.009  1.00  4.890          H  
ATOM   4451  HE1 HIS A 287      -6.565  -1.773 -21.546  1.00  4.890          H  
ATOM   4452  HE2 HIS A 287      -7.146  -3.969 -20.442  1.00  4.890          H  
ATOM   4453  N   LEU A 288      -6.672  -6.449 -27.484  1.00  2.860          N  
ATOM   4454  CA  LEU A 288      -6.313  -7.169 -28.687  1.00  3.290          C  
ATOM   4455  C   LEU A 288      -6.829  -6.373 -29.891  1.00  2.790          C  
ATOM   4456  O   LEU A 288      -6.074  -6.061 -30.817  1.00  2.920          O  
ATOM   4457  CB  LEU A 288      -6.953  -8.574 -28.619  1.00  4.430          C  
ATOM   4458  CG  LEU A 288      -6.739  -9.586 -29.777  1.00  4.430          C  
ATOM   4459  CD1 LEU A 288      -5.243  -9.917 -29.931  1.00  4.430          C  
ATOM   4460  CD2 LEU A 288      -7.556 -10.869 -29.453  1.00  4.430          C  
ATOM   4461  H   LEU A 288      -7.317  -6.894 -26.830  1.00  3.430          H  
ATOM   4462  HA  LEU A 288      -5.228  -7.253 -28.732  1.00  3.950          H  
ATOM   4463 1HB  LEU A 288      -6.617  -9.049 -27.700  1.00  5.320          H  
ATOM   4464 2HB  LEU A 288      -8.012  -8.428 -28.537  1.00  5.320          H  
ATOM   4465  HG  LEU A 288      -7.091  -9.153 -30.713  1.00  5.320          H  
ATOM   4466 1HD1 LEU A 288      -5.109 -10.631 -30.742  1.00  5.320          H  
ATOM   4467 2HD1 LEU A 288      -4.681  -9.012 -30.158  1.00  5.320          H  
ATOM   4468 3HD1 LEU A 288      -4.869 -10.348 -29.007  1.00  5.320          H  
ATOM   4469 1HD2 LEU A 288      -7.436 -11.597 -30.256  1.00  5.320          H  
ATOM   4470 2HD2 LEU A 288      -7.206 -11.305 -28.515  1.00  5.320          H  
ATOM   4471 3HD2 LEU A 288      -8.606 -10.610 -29.353  1.00  5.320          H  
ATOM   4472  N   GLN A 289      -8.108  -5.964 -29.830  1.00  2.590          N  
ATOM   4473  CA  GLN A 289      -8.774  -5.200 -30.886  1.00  2.900          C  
ATOM   4474  C   GLN A 289      -8.126  -3.851 -31.092  1.00  2.510          C  
ATOM   4475  O   GLN A 289      -8.027  -3.357 -32.217  1.00  3.080          O  
ATOM   4476  CB  GLN A 289     -10.244  -4.959 -30.542  1.00  3.940          C  
ATOM   4477  CG  GLN A 289     -11.060  -4.240 -31.639  1.00  3.940          C  
ATOM   4478  CD  GLN A 289     -11.217  -5.036 -32.927  1.00  3.940          C  
ATOM   4479  OE1 GLN A 289     -11.805  -6.117 -32.942  1.00  3.940          O  
ATOM   4480  NE2 GLN A 289     -10.682  -4.501 -34.015  1.00  3.940          N  
ATOM   4481  H   GLN A 289      -8.677  -6.224 -29.022  1.00  3.110          H  
ATOM   4482  HA  GLN A 289      -8.706  -5.766 -31.814  1.00  3.480          H  
ATOM   4483 1HB  GLN A 289     -10.707  -5.895 -30.323  1.00  4.720          H  
ATOM   4484 2HB  GLN A 289     -10.301  -4.360 -29.630  1.00  4.720          H  
ATOM   4485 1HG  GLN A 289     -12.055  -4.057 -31.241  1.00  4.720          H  
ATOM   4486 2HG  GLN A 289     -10.587  -3.291 -31.881  1.00  4.720          H  
ATOM   4487 1HE2 GLN A 289     -10.748  -4.975 -34.897  1.00  4.720          H  
ATOM   4488 2HE2 GLN A 289     -10.194  -3.623 -33.954  1.00  4.720          H  
ATOM   4489  N   ALA A 290      -7.666  -3.261 -29.997  1.00  1.980          N  
ATOM   4490  CA  ALA A 290      -7.057  -1.953 -30.002  1.00  2.180          C  
ATOM   4491  C   ALA A 290      -5.601  -1.961 -30.477  1.00  2.020          C  
ATOM   4492  O   ALA A 290      -4.971  -0.903 -30.544  1.00  2.410          O  
ATOM   4493  CB  ALA A 290      -7.138  -1.363 -28.624  1.00  2.970          C  
ATOM   4494  H   ALA A 290      -7.825  -3.706 -29.089  1.00  2.380          H  
ATOM   4495  HA  ALA A 290      -7.627  -1.326 -30.686  1.00  2.620          H  
ATOM   4496 1HB  ALA A 290      -6.730  -0.374 -28.670  1.00  3.570          H  
ATOM   4497 2HB  ALA A 290      -8.178  -1.319 -28.298  1.00  3.570          H  
ATOM   4498 3HB  ALA A 290      -6.570  -1.979 -27.932  1.00  3.570          H  
ATOM   4499  N   GLY A 291      -5.039  -3.132 -30.795  1.00  1.790          N  
ATOM   4500  CA  GLY A 291      -3.675  -3.147 -31.281  1.00  1.840          C  
ATOM   4501  C   GLY A 291      -2.557  -3.258 -30.251  1.00  1.770          C  
ATOM   4502  O   GLY A 291      -1.397  -2.960 -30.573  1.00  1.930          O  
ATOM   4503  H   GLY A 291      -5.560  -4.012 -30.742  1.00  2.150          H  
ATOM   4504 1HA  GLY A 291      -3.580  -3.965 -31.995  1.00  2.210          H  
ATOM   4505 2HA  GLY A 291      -3.520  -2.233 -31.846  1.00  2.210          H  
ATOM   4506  N   MET A 292      -2.822  -3.737 -29.028  1.00  1.730          N  
ATOM   4507  CA  MET A 292      -1.716  -3.862 -28.071  1.00  1.710          C  
ATOM   4508  C   MET A 292      -0.934  -5.143 -28.392  1.00  1.660          C  
ATOM   4509  O   MET A 292      -1.059  -6.181 -27.721  1.00  1.630          O  
ATOM   4510  CB  MET A 292      -2.227  -3.869 -26.640  1.00  2.400          C  
ATOM   4511  CG  MET A 292      -1.118  -3.884 -25.588  1.00  2.400          C  
ATOM   4512  SD  MET A 292      -1.713  -3.815 -23.908  1.00  2.400          S  
ATOM   4513  CE  MET A 292      -2.261  -2.120 -23.836  1.00  2.400          C  
ATOM   4514  H   MET A 292      -3.771  -4.001 -28.750  1.00  2.080          H  
ATOM   4515  HA  MET A 292      -1.045  -3.011 -28.194  1.00  2.050          H  
ATOM   4516 1HB  MET A 292      -2.846  -3.007 -26.498  1.00  2.880          H  
ATOM   4517 2HB  MET A 292      -2.854  -4.746 -26.493  1.00  2.880          H  
ATOM   4518 1HG  MET A 292      -0.514  -4.780 -25.695  1.00  2.880          H  
ATOM   4519 2HG  MET A 292      -0.474  -3.031 -25.753  1.00  2.880          H  
ATOM   4520 1HE  MET A 292      -2.610  -1.895 -22.849  1.00  2.880          H  
ATOM   4521 2HE  MET A 292      -1.427  -1.476 -24.078  1.00  2.880          H  
ATOM   4522 3HE  MET A 292      -3.063  -1.949 -24.539  1.00  2.880          H  
ATOM   4523  N   GLN A 293      -0.131  -5.008 -29.446  1.00  1.680          N  
ATOM   4524  CA  GLN A 293       0.644  -6.042 -30.123  1.00  1.660          C  
ATOM   4525  C   GLN A 293       2.023  -5.588 -30.615  1.00  1.690          C  
ATOM   4526  O   GLN A 293       2.184  -4.481 -31.144  1.00  1.740          O  
ATOM   4527  CB  GLN A 293      -0.160  -6.561 -31.324  1.00  2.330          C  
ATOM   4528  CG  GLN A 293       0.527  -7.656 -32.130  1.00  2.330          C  
ATOM   4529  CD  GLN A 293      -0.341  -8.206 -33.224  1.00  2.330          C  
ATOM   4530  OE1 GLN A 293      -1.421  -8.759 -32.990  1.00  2.330          O  
ATOM   4531  NE2 GLN A 293       0.119  -8.073 -34.462  1.00  2.330          N  
ATOM   4532  H   GLN A 293      -0.169  -4.078 -29.854  1.00  2.020          H  
ATOM   4533  HA  GLN A 293       0.792  -6.855 -29.420  1.00  1.990          H  
ATOM   4534 1HB  GLN A 293      -1.112  -6.957 -30.971  1.00  2.800          H  
ATOM   4535 2HB  GLN A 293      -0.381  -5.735 -31.996  1.00  2.800          H  
ATOM   4536 1HG  GLN A 293       1.415  -7.261 -32.606  1.00  2.800          H  
ATOM   4537 2HG  GLN A 293       0.802  -8.453 -31.456  1.00  2.800          H  
ATOM   4538 1HE2 GLN A 293      -0.417  -8.421 -35.234  1.00  2.800          H  
ATOM   4539 2HE2 GLN A 293       1.000  -7.642 -34.635  1.00  2.800          H  
ATOM   4540  N   ALA A 294       2.987  -6.503 -30.515  1.00  1.690          N  
ATOM   4541  CA  ALA A 294       4.379  -6.368 -30.956  1.00  1.730          C  
ATOM   4542  C   ALA A 294       4.819  -7.724 -31.514  1.00  1.760          C  
ATOM   4543  O   ALA A 294       4.106  -8.704 -31.333  1.00  1.750          O  
ATOM   4544  CB  ALA A 294       5.260  -5.929 -29.806  1.00  2.410          C  
ATOM   4545  H   ALA A 294       2.724  -7.379 -30.053  1.00  2.030          H  
ATOM   4546  HA  ALA A 294       4.436  -5.628 -31.751  1.00  2.080          H  
ATOM   4547 1HB  ALA A 294       6.274  -5.835 -30.150  1.00  2.890          H  
ATOM   4548 2HB  ALA A 294       4.912  -4.971 -29.445  1.00  2.890          H  
ATOM   4549 3HB  ALA A 294       5.216  -6.652 -29.002  1.00  2.890          H  
ATOM   4550  N   TYR A 295       5.943  -7.809 -32.219  1.00  1.820          N  
ATOM   4551  CA  TYR A 295       6.339  -9.110 -32.772  1.00  1.860          C  
ATOM   4552  C   TYR A 295       7.791  -9.423 -32.497  1.00  1.860          C  
ATOM   4553  O   TYR A 295       8.569  -8.543 -32.158  1.00  1.870          O  
ATOM   4554  CB  TYR A 295       6.118  -9.143 -34.279  1.00  2.590          C  
ATOM   4555  CG  TYR A 295       7.078  -8.275 -35.020  1.00  2.590          C  
ATOM   4556  CD1 TYR A 295       8.260  -8.817 -35.537  1.00  2.590          C  
ATOM   4557  CD2 TYR A 295       6.807  -6.943 -35.168  1.00  2.590          C  
ATOM   4558  CE1 TYR A 295       9.145  -8.014 -36.201  1.00  2.590          C  
ATOM   4559  CE2 TYR A 295       7.687  -6.135 -35.833  1.00  2.590          C  
ATOM   4560  CZ  TYR A 295       8.854  -6.661 -36.350  1.00  2.590          C  
ATOM   4561  OH  TYR A 295       9.729  -5.841 -37.011  1.00  2.590          O  
ATOM   4562  H   TYR A 295       6.526  -7.002 -32.390  1.00  2.180          H  
ATOM   4563  HA  TYR A 295       5.744  -9.893 -32.302  1.00  2.230          H  
ATOM   4564 1HB  TYR A 295       6.230 -10.163 -34.646  1.00  3.110          H  
ATOM   4565 2HB  TYR A 295       5.105  -8.819 -34.510  1.00  3.110          H  
ATOM   4566  HD1 TYR A 295       8.482  -9.876 -35.411  1.00  3.110          H  
ATOM   4567  HD2 TYR A 295       5.896  -6.530 -34.754  1.00  3.110          H  
ATOM   4568  HE1 TYR A 295      10.068  -8.432 -36.603  1.00  3.110          H  
ATOM   4569  HE2 TYR A 295       7.464  -5.072 -35.945  1.00  3.110          H  
ATOM   4570  HH  TYR A 295       9.374  -4.949 -37.018  1.00  3.110          H  
ATOM   4571  N   ILE A 296       8.148 -10.692 -32.640  1.00  1.860          N  
ATOM   4572  CA  ILE A 296       9.514 -11.152 -32.425  1.00  1.900          C  
ATOM   4573  C   ILE A 296      10.162 -11.742 -33.675  1.00  1.970          C  
ATOM   4574  O   ILE A 296       9.602 -12.615 -34.333  1.00  1.990          O  
ATOM   4575  CB  ILE A 296       9.547 -12.231 -31.325  1.00  2.640          C  
ATOM   4576  CG1 ILE A 296       9.016 -11.675 -30.046  1.00  2.640          C  
ATOM   4577  CG2 ILE A 296      10.961 -12.679 -31.122  1.00  2.640          C  
ATOM   4578  CD1 ILE A 296       8.677 -12.682 -28.970  1.00  2.640          C  
ATOM   4579  H   ILE A 296       7.421 -11.350 -32.919  1.00  2.230          H  
ATOM   4580  HA  ILE A 296      10.116 -10.299 -32.105  1.00  2.280          H  
ATOM   4581  HB  ILE A 296       8.951 -13.060 -31.612  1.00  3.170          H  
ATOM   4582 1HG1 ILE A 296       9.758 -11.010 -29.652  1.00  3.170          H  
ATOM   4583 2HG1 ILE A 296       8.132 -11.113 -30.264  1.00  3.170          H  
ATOM   4584 1HG2 ILE A 296      11.001 -13.441 -30.359  1.00  3.170          H  
ATOM   4585 2HG2 ILE A 296      11.346 -13.086 -32.027  1.00  3.170          H  
ATOM   4586 3HG2 ILE A 296      11.572 -11.831 -30.826  1.00  3.170          H  
ATOM   4587 1HD1 ILE A 296       8.317 -12.155 -28.101  1.00  3.170          H  
ATOM   4588 2HD1 ILE A 296       7.895 -13.329 -29.334  1.00  3.170          H  
ATOM   4589 3HD1 ILE A 296       9.544 -13.265 -28.691  1.00  3.170          H  
ATOM   4590  N   ASP A 297      11.365 -11.250 -33.987  1.00  2.020          N  
ATOM   4591  CA  ASP A 297      12.220 -11.727 -35.087  1.00  2.120          C  
ATOM   4592  C   ASP A 297      13.190 -12.837 -34.580  1.00  2.110          C  
ATOM   4593  O   ASP A 297      14.071 -12.545 -33.759  1.00  2.130          O  
ATOM   4594  CB  ASP A 297      12.970 -10.517 -35.663  1.00  2.930          C  
ATOM   4595  CG  ASP A 297      13.873 -10.796 -36.868  1.00  2.930          C  
ATOM   4596  OD1 ASP A 297      14.130 -11.934 -37.163  1.00  2.930          O  
ATOM   4597  OD2 ASP A 297      14.312  -9.860 -37.502  1.00  2.930          O  
ATOM   4598  H   ASP A 297      11.725 -10.477 -33.413  1.00  2.420          H  
ATOM   4599  HA  ASP A 297      11.582 -12.155 -35.863  1.00  2.540          H  
ATOM   4600 1HB  ASP A 297      12.246  -9.756 -35.949  1.00  3.510          H  
ATOM   4601 2HB  ASP A 297      13.567 -10.090 -34.878  1.00  3.510          H  
ATOM   4602  N   ILE A 298      12.983 -14.117 -34.979  1.00  2.100          N  
ATOM   4603  CA  ILE A 298      13.783 -15.231 -34.416  1.00  2.100          C  
ATOM   4604  C   ILE A 298      14.776 -15.857 -35.402  1.00  2.210          C  
ATOM   4605  O   ILE A 298      14.371 -16.439 -36.422  1.00  2.260          O  
ATOM   4606  CB  ILE A 298      12.847 -16.378 -33.969  1.00  2.940          C  
ATOM   4607  CG1 ILE A 298      11.871 -15.866 -33.024  1.00  2.940          C  
ATOM   4608  CG2 ILE A 298      13.647 -17.531 -33.329  1.00  2.940          C  
ATOM   4609  CD1 ILE A 298      10.554 -15.535 -33.638  1.00  2.940          C  
ATOM   4610  H   ILE A 298      12.254 -14.327 -35.668  1.00  2.520          H  
ATOM   4611  HA  ILE A 298      14.342 -14.859 -33.562  1.00  2.520          H  
ATOM   4612  HB  ILE A 298      12.297 -16.746 -34.818  1.00  3.530          H  
ATOM   4613 1HG1 ILE A 298      11.736 -16.576 -32.230  1.00  3.530          H  
ATOM   4614 2HG1 ILE A 298      12.245 -14.982 -32.632  1.00  3.530          H  
ATOM   4615 1HG2 ILE A 298      12.958 -18.327 -33.018  1.00  3.530          H  
ATOM   4616 2HG2 ILE A 298      14.351 -17.935 -34.038  1.00  3.530          H  
ATOM   4617 3HG2 ILE A 298      14.184 -17.163 -32.471  1.00  3.530          H  
ATOM   4618 1HD1 ILE A 298       9.909 -15.126 -32.892  1.00  3.530          H  
ATOM   4619 2HD1 ILE A 298      10.642 -14.818 -34.400  1.00  3.530          H  
ATOM   4620 3HD1 ILE A 298      10.118 -16.431 -34.062  1.00  3.530          H  
ATOM   4621  N   LYS A 299      16.074 -15.824 -35.036  1.00  2.280          N  
ATOM   4622  CA  LYS A 299      17.132 -16.373 -35.907  1.00  2.390          C  
ATOM   4623  C   LYS A 299      18.234 -17.151 -35.174  1.00  2.360          C  
ATOM   4624  O   LYS A 299      18.600 -16.829 -34.046  1.00  2.410          O  
ATOM   4625  CB  LYS A 299      17.811 -15.265 -36.721  1.00  3.300          C  
ATOM   4626  CG  LYS A 299      16.911 -14.527 -37.718  1.00  3.300          C  
ATOM   4627  CD  LYS A 299      17.744 -13.555 -38.576  1.00  3.300          C  
ATOM   4628  CE  LYS A 299      16.905 -12.838 -39.659  1.00  3.300          C  
ATOM   4629  NZ  LYS A 299      16.029 -11.755 -39.107  1.00  3.300          N  
ATOM   4630  H   LYS A 299      16.305 -15.345 -34.155  1.00  2.740          H  
ATOM   4631  HA  LYS A 299      16.662 -17.070 -36.604  1.00  2.870          H  
ATOM   4632 1HB  LYS A 299      18.209 -14.517 -36.034  1.00  3.960          H  
ATOM   4633 2HB  LYS A 299      18.656 -15.683 -37.270  1.00  3.960          H  
ATOM   4634 1HG  LYS A 299      16.403 -15.250 -38.355  1.00  3.960          H  
ATOM   4635 2HG  LYS A 299      16.157 -13.957 -37.169  1.00  3.960          H  
ATOM   4636 1HD  LYS A 299      18.192 -12.801 -37.929  1.00  3.960          H  
ATOM   4637 2HD  LYS A 299      18.542 -14.106 -39.068  1.00  3.960          H  
ATOM   4638 1HE  LYS A 299      17.581 -12.401 -40.390  1.00  3.960          H  
ATOM   4639 2HE  LYS A 299      16.274 -13.573 -40.157  1.00  3.960          H  
ATOM   4640 1HZ  LYS A 299      15.505 -11.318 -39.844  1.00  3.960          H  
ATOM   4641 2HZ  LYS A 299      15.359 -12.111 -38.423  1.00  3.960          H  
ATOM   4642 3HZ  LYS A 299      16.579 -11.049 -38.649  1.00  3.960          H  
ATOM   4643  N   ASN A 300      18.843 -18.128 -35.850  1.00  2.540          N  
ATOM   4644  CA  ASN A 300      19.965 -18.903 -35.285  1.00  2.660          C  
ATOM   4645  C   ASN A 300      21.233 -18.071 -35.344  1.00  2.860          C  
ATOM   4646  O   ASN A 300      22.069 -18.220 -36.239  1.00  3.070          O  
ATOM   4647  CB  ASN A 300      20.115 -20.201 -36.075  1.00  3.680          C  
ATOM   4648  CG  ASN A 300      21.139 -21.196 -35.536  1.00  3.680          C  
ATOM   4649  OD1 ASN A 300      22.043 -20.893 -34.746  1.00  3.680          O  
ATOM   4650  ND2 ASN A 300      21.004 -22.411 -35.960  1.00  3.680          N  
ATOM   4651  H   ASN A 300      18.514 -18.355 -36.778  1.00  3.050          H  
ATOM   4652  HA  ASN A 300      19.777 -19.120 -34.235  1.00  3.190          H  
ATOM   4653 1HB  ASN A 300      19.147 -20.707 -36.114  1.00  4.410          H  
ATOM   4654 2HB  ASN A 300      20.392 -19.958 -37.099  1.00  4.410          H  
ATOM   4655 1HD2 ASN A 300      21.635 -23.129 -35.605  1.00  4.410          H  
ATOM   4656 2HD2 ASN A 300      20.266 -22.648 -36.594  1.00  4.410          H  
ATOM   4657  N   CYS A 301      21.389 -17.206 -34.354  1.00  3.110          N  
ATOM   4658  CA  CYS A 301      22.455 -16.233 -34.394  1.00  3.170          C  
ATOM   4659  C   CYS A 301      23.917 -16.740 -34.325  1.00  3.320          C  
ATOM   4660  O   CYS A 301      24.779 -16.050 -34.865  1.00  3.520          O  
ATOM   4661  CB  CYS A 301      22.206 -15.151 -33.317  1.00  4.410          C  
ATOM   4662  SG  CYS A 301      22.345 -15.645 -31.544  1.00  4.410          S  
ATOM   4663  H   CYS A 301      20.665 -17.154 -33.634  1.00  3.730          H  
ATOM   4664  HA  CYS A 301      22.356 -15.717 -35.348  1.00  3.800          H  
ATOM   4665 1HB  CYS A 301      22.902 -14.330 -33.481  1.00  5.300          H  
ATOM   4666 2HB  CYS A 301      21.204 -14.744 -33.464  1.00  5.300          H  
ATOM   4667  N   PRO A 302      24.292 -17.890 -33.697  1.00  3.580          N  
ATOM   4668  CA  PRO A 302      25.648 -18.388 -33.721  1.00  3.900          C  
ATOM   4669  C   PRO A 302      25.892 -19.381 -34.858  1.00  4.060          C  
ATOM   4670  O   PRO A 302      26.988 -19.951 -34.943  1.00  4.580          O  
ATOM   4671  CB  PRO A 302      25.745 -19.089 -32.371  1.00  5.850          C  
ATOM   4672  CG  PRO A 302      24.372 -19.691 -32.197  1.00  5.850          C  
ATOM   4673  CD  PRO A 302      23.429 -18.666 -32.762  1.00  5.850          C  
ATOM   4674  HA  PRO A 302      26.347 -17.542 -33.782  1.00  4.680          H  
ATOM   4675 1HB  PRO A 302      26.556 -19.815 -32.378  1.00  7.020          H  
ATOM   4676 2HB  PRO A 302      25.986 -18.357 -31.587  1.00  7.020          H  
ATOM   4677 1HG  PRO A 302      24.296 -20.638 -32.734  1.00  7.020          H  
ATOM   4678 2HG  PRO A 302      24.179 -19.911 -31.138  1.00  7.020          H  
ATOM   4679 1HD  PRO A 302      22.607 -19.161 -33.223  1.00  7.020          H  
ATOM   4680 2HD  PRO A 302      23.150 -18.116 -31.935  1.00  7.020          H  
ATOM   4681  N   LYS A 303      24.846 -19.670 -35.655  1.00  4.060          N  
ATOM   4682  CA  LYS A 303      24.861 -20.772 -36.620  1.00  4.530          C  
ATOM   4683  C   LYS A 303      25.290 -22.094 -35.957  1.00  4.330          C  
ATOM   4684  O   LYS A 303      26.322 -22.670 -36.315  1.00  4.500          O  
ATOM   4685  CB  LYS A 303      25.773 -20.433 -37.799  1.00  6.150          C  
ATOM   4686  CG  LYS A 303      25.334 -19.195 -38.569  1.00  6.150          C  
ATOM   4687  CD  LYS A 303      26.242 -18.918 -39.758  1.00  6.150          C  
ATOM   4688  CE  LYS A 303      25.814 -17.654 -40.497  1.00  6.150          C  
ATOM   4689  NZ  LYS A 303      26.715 -17.347 -41.643  1.00  6.150          N  
ATOM   4690  H   LYS A 303      23.989 -19.112 -35.617  1.00  4.870          H  
ATOM   4691  HA  LYS A 303      23.845 -20.903 -36.996  1.00  5.440          H  
ATOM   4692 1HB  LYS A 303      26.791 -20.277 -37.451  1.00  7.380          H  
ATOM   4693 2HB  LYS A 303      25.790 -21.272 -38.494  1.00  7.380          H  
ATOM   4694 1HG  LYS A 303      24.311 -19.332 -38.916  1.00  7.380          H  
ATOM   4695 2HG  LYS A 303      25.356 -18.335 -37.897  1.00  7.380          H  
ATOM   4696 1HD  LYS A 303      27.269 -18.799 -39.409  1.00  7.380          H  
ATOM   4697 2HD  LYS A 303      26.206 -19.762 -40.446  1.00  7.380          H  
ATOM   4698 1HE  LYS A 303      24.800 -17.787 -40.871  1.00  7.380          H  
ATOM   4699 2HE  LYS A 303      25.827 -16.814 -39.802  1.00  7.380          H  
ATOM   4700 1HZ  LYS A 303      26.399 -16.505 -42.104  1.00  7.380          H  
ATOM   4701 2HZ  LYS A 303      27.658 -17.210 -41.305  1.00  7.380          H  
ATOM   4702 3HZ  LYS A 303      26.702 -18.114 -42.300  1.00  7.380          H  
ATOM   4703  N   LYS A 304      24.507 -22.557 -34.971  1.00  4.430          N  
ATOM   4704  CA  LYS A 304      24.810 -23.765 -34.183  1.00  4.460          C  
ATOM   4705  C   LYS A 304      23.584 -24.637 -33.941  1.00  4.520          C  
ATOM   4706  O   LYS A 304      22.468 -24.295 -34.334  1.00  5.090          O  
ATOM   4707  CB  LYS A 304      25.442 -23.421 -32.822  1.00  6.230          C  
ATOM   4708  CG  LYS A 304      26.751 -22.645 -32.888  1.00  6.230          C  
ATOM   4709  CD  LYS A 304      27.935 -23.477 -33.377  1.00  6.230          C  
ATOM   4710  CE  LYS A 304      29.222 -22.644 -33.421  1.00  6.230          C  
ATOM   4711  NZ  LYS A 304      29.251 -21.689 -34.605  1.00  6.230          N  
ATOM   4712  H   LYS A 304      23.654 -22.030 -34.768  1.00  5.320          H  
ATOM   4713  HA  LYS A 304      25.516 -24.370 -34.750  1.00  5.350          H  
ATOM   4714 1HB  LYS A 304      24.732 -22.849 -32.233  1.00  7.480          H  
ATOM   4715 2HB  LYS A 304      25.639 -24.335 -32.268  1.00  7.480          H  
ATOM   4716 1HG  LYS A 304      26.623 -21.834 -33.545  1.00  7.480          H  
ATOM   4717 2HG  LYS A 304      26.979 -22.251 -31.901  1.00  7.480          H  
ATOM   4718 1HD  LYS A 304      28.082 -24.333 -32.720  1.00  7.480          H  
ATOM   4719 2HD  LYS A 304      27.741 -23.840 -34.383  1.00  7.480          H  
ATOM   4720 1HE  LYS A 304      29.302 -22.065 -32.503  1.00  7.480          H  
ATOM   4721 2HE  LYS A 304      30.075 -23.316 -33.491  1.00  7.480          H  
ATOM   4722 1HZ  LYS A 304      30.115 -21.171 -34.594  1.00  7.480          H  
ATOM   4723 2HZ  LYS A 304      29.191 -22.220 -35.465  1.00  7.480          H  
ATOM   4724 3HZ  LYS A 304      28.454 -21.009 -34.582  1.00  7.480          H  
ATOM   4725  N   THR A 305      23.811 -25.800 -33.336  1.00  4.320          N  
ATOM   4726  CA  THR A 305      22.745 -26.734 -32.974  1.00  4.550          C  
ATOM   4727  C   THR A 305      22.047 -26.422 -31.665  1.00  4.650          C  
ATOM   4728  O   THR A 305      22.399 -25.485 -30.946  1.00  5.060          O  
ATOM   4729  CB  THR A 305      23.258 -28.176 -32.894  1.00  6.280          C  
ATOM   4730  OG1 THR A 305      22.135 -29.057 -32.657  1.00  6.280          O  
ATOM   4731  CG2 THR A 305      24.271 -28.318 -31.789  1.00  6.280          C  
ATOM   4732  H   THR A 305      24.759 -26.031 -33.085  1.00  5.180          H  
ATOM   4733  HA  THR A 305      21.989 -26.695 -33.758  1.00  5.460          H  
ATOM   4734  HB  THR A 305      23.719 -28.446 -33.843  1.00  7.530          H  
ATOM   4735  HG1 THR A 305      22.392 -29.959 -32.912  1.00  7.530          H  
ATOM   4736 1HG2 THR A 305      24.622 -29.347 -31.739  1.00  7.530          H  
ATOM   4737 2HG2 THR A 305      25.117 -27.663 -31.968  1.00  7.530          H  
ATOM   4738 3HG2 THR A 305      23.820 -28.053 -30.860  1.00  7.530          H  
ATOM   4739  N   ARG A 306      21.038 -27.239 -31.371  1.00  4.610          N  
ATOM   4740  CA  ARG A 306      20.215 -27.099 -30.172  1.00  5.000          C  
ATOM   4741  C   ARG A 306      20.839 -27.767 -28.950  1.00  5.030          C  
ATOM   4742  O   ARG A 306      20.504 -27.428 -27.817  1.00  5.430          O  
ATOM   4743  CB  ARG A 306      18.823 -27.655 -30.436  1.00  6.840          C  
ATOM   4744  CG  ARG A 306      18.083 -26.849 -31.435  1.00  6.840          C  
ATOM   4745  CD  ARG A 306      16.756 -27.353 -31.812  1.00  6.840          C  
ATOM   4746  NE  ARG A 306      16.168 -26.470 -32.840  1.00  6.840          N  
ATOM   4747  CZ  ARG A 306      14.990 -26.665 -33.478  1.00  6.840          C  
ATOM   4748  NH1 ARG A 306      14.247 -27.723 -33.187  1.00  6.840          N  
ATOM   4749  NH2 ARG A 306      14.570 -25.798 -34.403  1.00  6.840          N  
ATOM   4750  H   ARG A 306      20.862 -27.993 -32.031  1.00  5.530          H  
ATOM   4751  HA  ARG A 306      20.115 -26.034 -29.961  1.00  6.000          H  
ATOM   4752 1HB  ARG A 306      18.881 -28.685 -30.778  1.00  8.210          H  
ATOM   4753 2HB  ARG A 306      18.241 -27.629 -29.528  1.00  8.210          H  
ATOM   4754 1HG  ARG A 306      17.932 -25.875 -31.000  1.00  8.210          H  
ATOM   4755 2HG  ARG A 306      18.680 -26.762 -32.337  1.00  8.210          H  
ATOM   4756 1HD  ARG A 306      16.849 -28.357 -32.225  1.00  8.210          H  
ATOM   4757 2HD  ARG A 306      16.101 -27.362 -30.941  1.00  8.210          H  
ATOM   4758  HE  ARG A 306      16.725 -25.637 -33.096  1.00  8.210          H  
ATOM   4759 1HH1 ARG A 306      14.555 -28.385 -32.491  1.00  8.210          H  
ATOM   4760 2HH1 ARG A 306      13.372 -27.872 -33.666  1.00  8.210          H  
ATOM   4761 1HH2 ARG A 306      15.123 -24.956 -34.669  1.00  8.210          H  
ATOM   4762 2HH2 ARG A 306      13.697 -25.948 -34.876  1.00  8.210          H  
ATOM   4763  N   ASN A 307      21.737 -28.727 -29.189  1.00  4.880          N  
ATOM   4764  CA  ASN A 307      22.412 -29.477 -28.120  1.00  5.080          C  
ATOM   4765  C   ASN A 307      21.460 -30.158 -27.135  1.00  4.570          C  
ATOM   4766  O   ASN A 307      21.696 -30.155 -25.926  1.00  4.580          O  
ATOM   4767  CB  ASN A 307      23.367 -28.570 -27.357  1.00  7.030          C  
ATOM   4768  CG  ASN A 307      24.510 -28.084 -28.187  1.00  7.030          C  
ATOM   4769  OD1 ASN A 307      25.215 -28.874 -28.833  1.00  7.030          O  
ATOM   4770  ND2 ASN A 307      24.709 -26.790 -28.200  1.00  7.030          N  
ATOM   4771  H   ASN A 307      21.954 -28.943 -30.163  1.00  5.860          H  
ATOM   4772  HA  ASN A 307      22.998 -30.270 -28.589  1.00  6.100          H  
ATOM   4773 1HB  ASN A 307      22.834 -27.709 -26.961  1.00  8.440          H  
ATOM   4774 2HB  ASN A 307      23.773 -29.112 -26.505  1.00  8.440          H  
ATOM   4775 1HD2 ASN A 307      25.452 -26.402 -28.744  1.00  8.440          H  
ATOM   4776 2HD2 ASN A 307      24.108 -26.188 -27.673  1.00  8.440          H  
ATOM   4777  N   LEU A 308      20.391 -30.748 -27.647  1.00  4.400          N  
ATOM   4778  CA  LEU A 308      19.443 -31.440 -26.794  1.00  4.130          C  
ATOM   4779  C   LEU A 308      19.656 -32.934 -26.923  1.00  3.780          C  
ATOM   4780  O   LEU A 308      20.068 -33.418 -27.977  1.00  4.090          O  
ATOM   4781  CB  LEU A 308      18.013 -31.051 -27.182  1.00  5.890          C  
ATOM   4782  CG  LEU A 308      17.695 -29.524 -27.121  1.00  5.890          C  
ATOM   4783  CD1 LEU A 308      16.285 -29.282 -27.632  1.00  5.890          C  
ATOM   4784  CD2 LEU A 308      17.848 -28.989 -25.701  1.00  5.890          C  
ATOM   4785  H   LEU A 308      20.254 -30.733 -28.646  1.00  5.280          H  
ATOM   4786  HA  LEU A 308      19.628 -31.174 -25.757  1.00  4.960          H  
ATOM   4787 1HB  LEU A 308      17.831 -31.390 -28.200  1.00  7.070          H  
ATOM   4788 2HB  LEU A 308      17.320 -31.571 -26.521  1.00  7.070          H  
ATOM   4789  HG  LEU A 308      18.383 -29.000 -27.754  1.00  7.070          H  
ATOM   4790 1HD1 LEU A 308      16.070 -28.213 -27.610  1.00  7.070          H  
ATOM   4791 2HD1 LEU A 308      16.201 -29.646 -28.656  1.00  7.070          H  
ATOM   4792 3HD1 LEU A 308      15.571 -29.808 -27.000  1.00  7.070          H  
ATOM   4793 1HD2 LEU A 308      17.629 -27.923 -25.700  1.00  7.070          H  
ATOM   4794 2HD2 LEU A 308      17.158 -29.504 -25.036  1.00  7.070          H  
ATOM   4795 3HD2 LEU A 308      18.869 -29.134 -25.353  1.00  7.070          H  
ATOM   4796  N   LYS A 309      19.388 -33.667 -25.851  1.00  3.580          N  
ATOM   4797  CA  LYS A 309      19.507 -35.118 -25.877  1.00  3.560          C  
ATOM   4798  C   LYS A 309      18.587 -35.741 -26.919  1.00  3.620          C  
ATOM   4799  O   LYS A 309      17.396 -35.429 -26.971  1.00  4.030          O  
ATOM   4800  CB  LYS A 309      19.205 -35.696 -24.492  1.00  4.990          C  
ATOM   4801  CG  LYS A 309      19.380 -37.206 -24.377  1.00  4.990          C  
ATOM   4802  CD  LYS A 309      19.152 -37.689 -22.952  1.00  4.990          C  
ATOM   4803  CE  LYS A 309      19.304 -39.200 -22.854  1.00  4.990          C  
ATOM   4804  NZ  LYS A 309      19.103 -39.693 -21.459  1.00  4.990          N  
ATOM   4805  H   LYS A 309      19.078 -33.208 -25.007  1.00  4.300          H  
ATOM   4806  HA  LYS A 309      20.533 -35.372 -26.145  1.00  4.270          H  
ATOM   4807 1HB  LYS A 309      19.855 -35.227 -23.753  1.00  5.990          H  
ATOM   4808 2HB  LYS A 309      18.177 -35.461 -24.221  1.00  5.990          H  
ATOM   4809 1HG  LYS A 309      18.659 -37.709 -25.029  1.00  5.990          H  
ATOM   4810 2HG  LYS A 309      20.383 -37.485 -24.696  1.00  5.990          H  
ATOM   4811 1HD  LYS A 309      19.870 -37.212 -22.282  1.00  5.990          H  
ATOM   4812 2HD  LYS A 309      18.146 -37.413 -22.637  1.00  5.990          H  
ATOM   4813 1HE  LYS A 309      18.570 -39.674 -23.507  1.00  5.990          H  
ATOM   4814 2HE  LYS A 309      20.304 -39.480 -23.186  1.00  5.990          H  
ATOM   4815 1HZ  LYS A 309      19.211 -40.698 -21.438  1.00  5.990          H  
ATOM   4816 2HZ  LYS A 309      19.787 -39.268 -20.848  1.00  5.990          H  
ATOM   4817 3HZ  LYS A 309      18.176 -39.449 -21.144  1.00  5.990          H  
ATOM   4818  N   LYS A 310      19.137 -36.636 -27.733  1.00  3.730          N  
ATOM   4819  CA  LYS A 310      18.350 -37.327 -28.741  1.00  3.980          C  
ATOM   4820  C   LYS A 310      17.774 -38.604 -28.156  1.00  3.850          C  
ATOM   4821  O   LYS A 310      18.376 -39.198 -27.262  1.00  4.150          O  
ATOM   4822  CB  LYS A 310      19.197 -37.642 -29.971  1.00  5.470          C  
ATOM   4823  CG  LYS A 310      19.679 -36.411 -30.726  1.00  5.470          C  
ATOM   4824  CD  LYS A 310      20.490 -36.799 -31.962  1.00  5.470          C  
ATOM   4825  CE  LYS A 310      20.975 -35.569 -32.724  1.00  5.470          C  
ATOM   4826  NZ  LYS A 310      21.781 -35.942 -33.926  1.00  5.470          N  
ATOM   4827  H   LYS A 310      20.122 -36.837 -27.642  1.00  4.480          H  
ATOM   4828  HA  LYS A 310      17.519 -36.686 -29.038  1.00  4.780          H  
ATOM   4829 1HB  LYS A 310      20.072 -38.215 -29.669  1.00  6.570          H  
ATOM   4830 2HB  LYS A 310      18.621 -38.262 -30.659  1.00  6.570          H  
ATOM   4831 1HG  LYS A 310      18.817 -35.818 -31.033  1.00  6.570          H  
ATOM   4832 2HG  LYS A 310      20.294 -35.797 -30.063  1.00  6.570          H  
ATOM   4833 1HD  LYS A 310      21.355 -37.390 -31.657  1.00  6.570          H  
ATOM   4834 2HD  LYS A 310      19.873 -37.405 -32.626  1.00  6.570          H  
ATOM   4835 1HE  LYS A 310      20.112 -34.986 -33.045  1.00  6.570          H  
ATOM   4836 2HE  LYS A 310      21.588 -34.958 -32.062  1.00  6.570          H  
ATOM   4837 1HZ  LYS A 310      22.083 -35.104 -34.404  1.00  6.570          H  
ATOM   4838 2HZ  LYS A 310      22.591 -36.474 -33.639  1.00  6.570          H  
ATOM   4839 3HZ  LYS A 310      21.218 -36.500 -34.553  1.00  6.570          H  
ATOM   4840  N   ILE A 311      16.641 -39.040 -28.695  1.00  3.890          N  
ATOM   4841  CA  ILE A 311      16.003 -40.273 -28.249  1.00  4.190          C  
ATOM   4842  C   ILE A 311      16.078 -41.352 -29.335  1.00  4.430          C  
ATOM   4843  O   ILE A 311      15.662 -41.151 -30.486  1.00  4.880          O  
ATOM   4844  CB  ILE A 311      14.550 -40.004 -27.813  1.00  5.750          C  
ATOM   4845  CG1 ILE A 311      14.558 -38.957 -26.657  1.00  5.750          C  
ATOM   4846  CG2 ILE A 311      13.912 -41.302 -27.333  1.00  5.750          C  
ATOM   4847  CD1 ILE A 311      13.207 -38.414 -26.265  1.00  5.750          C  
ATOM   4848  H   ILE A 311      16.220 -38.488 -29.425  1.00  4.670          H  
ATOM   4849  HA  ILE A 311      16.542 -40.647 -27.378  1.00  5.030          H  
ATOM   4850  HB  ILE A 311      13.982 -39.603 -28.644  1.00  6.900          H  
ATOM   4851 1HG1 ILE A 311      15.021 -39.410 -25.782  1.00  6.900          H  
ATOM   4852 2HG1 ILE A 311      15.166 -38.107 -26.961  1.00  6.900          H  
ATOM   4853 1HG2 ILE A 311      12.904 -41.132 -27.033  1.00  6.900          H  
ATOM   4854 2HG2 ILE A 311      13.919 -42.027 -28.118  1.00  6.900          H  
ATOM   4855 3HG2 ILE A 311      14.483 -41.687 -26.491  1.00  6.900          H  
ATOM   4856 1HD1 ILE A 311      13.341 -37.686 -25.465  1.00  6.900          H  
ATOM   4857 2HD1 ILE A 311      12.750 -37.924 -27.120  1.00  6.900          H  
ATOM   4858 3HD1 ILE A 311      12.561 -39.206 -25.912  1.00  6.900          H  
ATOM   4859  N   THR A 312      16.618 -42.499 -28.938  1.00  4.420          N  
ATOM   4860  CA  THR A 312      16.850 -43.663 -29.781  1.00  4.950          C  
ATOM   4861  C   THR A 312      15.510 -44.120 -30.360  1.00  4.670          C  
ATOM   4862  O   THR A 312      14.496 -44.079 -29.658  1.00  4.890          O  
ATOM   4863  CB  THR A 312      17.486 -44.794 -28.951  1.00  6.720          C  
ATOM   4864  OG1 THR A 312      18.666 -44.317 -28.311  1.00  6.720          O  
ATOM   4865  CG2 THR A 312      17.863 -45.929 -29.825  1.00  6.720          C  
ATOM   4866  H   THR A 312      16.902 -42.576 -27.959  1.00  5.300          H  
ATOM   4867  HA  THR A 312      17.516 -43.387 -30.599  1.00  5.940          H  
ATOM   4868  HB  THR A 312      16.802 -45.136 -28.233  1.00  8.060          H  
ATOM   4869  HG1 THR A 312      18.383 -43.795 -27.531  1.00  8.060          H  
ATOM   4870 1HG2 THR A 312      18.312 -46.718 -29.226  1.00  8.060          H  
ATOM   4871 2HG2 THR A 312      16.998 -46.307 -30.300  1.00  8.060          H  
ATOM   4872 3HG2 THR A 312      18.576 -45.598 -30.575  1.00  8.060          H  
ATOM   4873  N   ARG A 313      15.472 -44.555 -31.624  1.00  4.550          N  
ATOM   4874  CA  ARG A 313      14.183 -44.958 -32.197  1.00  4.580          C  
ATOM   4875  C   ARG A 313      13.476 -46.062 -31.391  1.00  4.230          C  
ATOM   4876  O   ARG A 313      12.247 -46.070 -31.321  1.00  4.180          O  
ATOM   4877  CB  ARG A 313      14.352 -45.407 -33.644  1.00  6.400          C  
ATOM   4878  CG  ARG A 313      15.135 -46.678 -33.833  1.00  6.400          C  
ATOM   4879  CD  ARG A 313      15.407 -46.992 -35.234  1.00  6.400          C  
ATOM   4880  NE  ARG A 313      16.133 -48.253 -35.332  1.00  6.400          N  
ATOM   4881  CZ  ARG A 313      16.599 -48.811 -36.468  1.00  6.400          C  
ATOM   4882  NH1 ARG A 313      16.429 -48.218 -37.638  1.00  6.400          N  
ATOM   4883  NH2 ARG A 313      17.231 -49.968 -36.394  1.00  6.400          N  
ATOM   4884  H   ARG A 313      16.320 -44.584 -32.174  1.00  5.460          H  
ATOM   4885  HA  ARG A 313      13.539 -44.085 -32.201  1.00  5.500          H  
ATOM   4886 1HB  ARG A 313      13.370 -45.566 -34.085  1.00  7.680          H  
ATOM   4887 2HB  ARG A 313      14.846 -44.623 -34.214  1.00  7.680          H  
ATOM   4888 1HG  ARG A 313      16.088 -46.614 -33.311  1.00  7.680          H  
ATOM   4889 2HG  ARG A 313      14.562 -47.516 -33.443  1.00  7.680          H  
ATOM   4890 1HD  ARG A 313      14.467 -47.089 -35.775  1.00  7.680          H  
ATOM   4891 2HD  ARG A 313      16.016 -46.205 -35.673  1.00  7.680          H  
ATOM   4892  HE  ARG A 313      16.293 -48.774 -34.447  1.00  7.680          H  
ATOM   4893 1HH1 ARG A 313      15.946 -47.334 -37.696  1.00  7.680          H  
ATOM   4894 2HH1 ARG A 313      16.784 -48.648 -38.481  1.00  7.680          H  
ATOM   4895 1HH2 ARG A 313      17.354 -50.415 -35.487  1.00  7.680          H  
ATOM   4896 2HH2 ARG A 313      17.589 -50.408 -37.226  1.00  7.680          H  
ATOM   4897  N   GLU A 314      14.227 -46.967 -30.758  1.00  4.140          N  
ATOM   4898  CA  GLU A 314      13.625 -47.983 -29.907  1.00  4.020          C  
ATOM   4899  C   GLU A 314      13.043 -47.341 -28.638  1.00  3.760          C  
ATOM   4900  O   GLU A 314      11.976 -47.723 -28.156  1.00  3.780          O  
ATOM   4901  CB  GLU A 314      14.650 -49.067 -29.571  1.00  5.680          C  
ATOM   4902  CG  GLU A 314      15.046 -49.959 -30.770  1.00  5.680          C  
ATOM   4903  CD  GLU A 314      16.004 -49.307 -31.723  1.00  5.680          C  
ATOM   4904  OE1 GLU A 314      16.476 -48.241 -31.420  1.00  5.680          O  
ATOM   4905  OE2 GLU A 314      16.242 -49.859 -32.776  1.00  5.680          O  
ATOM   4906  H   GLU A 314      15.240 -46.977 -30.892  1.00  4.970          H  
ATOM   4907  HA  GLU A 314      12.805 -48.446 -30.456  1.00  4.820          H  
ATOM   4908 1HB  GLU A 314      15.554 -48.604 -29.178  1.00  6.810          H  
ATOM   4909 2HB  GLU A 314      14.248 -49.716 -28.792  1.00  6.810          H  
ATOM   4910 1HG  GLU A 314      15.500 -50.875 -30.395  1.00  6.810          H  
ATOM   4911 2HG  GLU A 314      14.142 -50.233 -31.315  1.00  6.810          H  
ATOM   4912  N   GLN A 315      13.748 -46.357 -28.077  1.00  3.650          N  
ATOM   4913  CA  GLN A 315      13.310 -45.677 -26.857  1.00  3.640          C  
ATOM   4914  C   GLN A 315      11.983 -44.967 -27.105  1.00  3.720          C  
ATOM   4915  O   GLN A 315      11.076 -45.020 -26.261  1.00  3.850          O  
ATOM   4916  CB  GLN A 315      14.371 -44.685 -26.354  1.00  5.100          C  
ATOM   4917  CG  GLN A 315      15.622 -45.314 -25.748  1.00  5.100          C  
ATOM   4918  CD  GLN A 315      16.752 -44.265 -25.415  1.00  5.100          C  
ATOM   4919  OE1 GLN A 315      17.172 -43.368 -26.210  1.00  5.100          O  
ATOM   4920  NE2 GLN A 315      17.258 -44.393 -24.192  1.00  5.100          N  
ATOM   4921  H   GLN A 315      14.596 -46.066 -28.542  1.00  4.380          H  
ATOM   4922  HA  GLN A 315      13.148 -46.423 -26.080  1.00  4.370          H  
ATOM   4923 1HB  GLN A 315      14.696 -44.073 -27.174  1.00  6.120          H  
ATOM   4924 2HB  GLN A 315      13.927 -44.025 -25.608  1.00  6.120          H  
ATOM   4925 1HG  GLN A 315      15.324 -45.775 -24.807  1.00  6.120          H  
ATOM   4926 2HG  GLN A 315      16.012 -46.080 -26.408  1.00  6.120          H  
ATOM   4927 1HE2 GLN A 315      17.987 -43.782 -23.880  1.00  6.120          H  
ATOM   4928 2HE2 GLN A 315      16.920 -45.109 -23.576  1.00  6.120          H  
ATOM   4929  N   ARG A 316      11.830 -44.412 -28.312  1.00  3.810          N  
ATOM   4930  CA  ARG A 316      10.649 -43.661 -28.740  1.00  4.050          C  
ATOM   4931  C   ARG A 316       9.352 -44.474 -28.708  1.00  3.980          C  
ATOM   4932  O   ARG A 316       8.269 -43.918 -28.901  1.00  4.070          O  
ATOM   4933  CB  ARG A 316      10.840 -43.074 -30.135  1.00  5.570          C  
ATOM   4934  CG  ARG A 316      11.842 -41.940 -30.202  1.00  5.570          C  
ATOM   4935  CD  ARG A 316      12.011 -41.368 -31.526  1.00  5.570          C  
ATOM   4936  NE  ARG A 316      12.991 -40.279 -31.499  1.00  5.570          N  
ATOM   4937  CZ  ARG A 316      12.707 -38.964 -31.318  1.00  5.570          C  
ATOM   4938  NH1 ARG A 316      11.463 -38.541 -31.178  1.00  5.570          N  
ATOM   4939  NH2 ARG A 316      13.699 -38.090 -31.295  1.00  5.570          N  
ATOM   4940  H   ARG A 316      12.649 -44.443 -28.932  1.00  4.570          H  
ATOM   4941  HA  ARG A 316      10.532 -42.822 -28.056  1.00  4.860          H  
ATOM   4942 1HB  ARG A 316      11.172 -43.848 -30.814  1.00  6.690          H  
ATOM   4943 2HB  ARG A 316       9.889 -42.696 -30.505  1.00  6.690          H  
ATOM   4944 1HG  ARG A 316      11.593 -41.168 -29.518  1.00  6.690          H  
ATOM   4945 2HG  ARG A 316      12.799 -42.337 -29.956  1.00  6.690          H  
ATOM   4946 1HD  ARG A 316      12.370 -42.128 -32.207  1.00  6.690          H  
ATOM   4947 2HD  ARG A 316      11.063 -40.988 -31.889  1.00  6.690          H  
ATOM   4948  HE  ARG A 316      13.994 -40.543 -31.530  1.00  6.690          H  
ATOM   4949 1HH1 ARG A 316      10.694 -39.193 -31.198  1.00  6.690          H  
ATOM   4950 2HH1 ARG A 316      11.274 -37.556 -31.052  1.00  6.690          H  
ATOM   4951 1HH2 ARG A 316      14.649 -38.405 -31.444  1.00  6.690          H  
ATOM   4952 2HH2 ARG A 316      13.505 -37.109 -31.168  1.00  6.690          H  
ATOM   4953  N   ARG A 317       9.429 -45.785 -28.470  1.00  3.980          N  
ATOM   4954  CA  ARG A 317       8.230 -46.606 -28.348  1.00  4.150          C  
ATOM   4955  C   ARG A 317       7.353 -46.146 -27.167  1.00  3.850          C  
ATOM   4956  O   ARG A 317       6.172 -46.483 -27.104  1.00  4.280          O  
ATOM   4957  CB  ARG A 317       8.586 -48.071 -28.157  1.00  5.740          C  
ATOM   4958  CG  ARG A 317       9.226 -48.430 -26.816  1.00  5.740          C  
ATOM   4959  CD  ARG A 317       9.704 -49.834 -26.824  1.00  5.740          C  
ATOM   4960  NE  ARG A 317      10.320 -50.226 -25.559  1.00  5.740          N  
ATOM   4961  CZ  ARG A 317      11.615 -50.010 -25.213  1.00  5.740          C  
ATOM   4962  NH1 ARG A 317      12.434 -49.391 -26.034  1.00  5.740          N  
ATOM   4963  NH2 ARG A 317      12.054 -50.430 -24.035  1.00  5.740          N  
ATOM   4964  H   ARG A 317      10.345 -46.238 -28.355  1.00  4.780          H  
ATOM   4965  HA  ARG A 317       7.654 -46.509 -29.267  1.00  4.980          H  
ATOM   4966 1HB  ARG A 317       7.693 -48.681 -28.275  1.00  6.890          H  
ATOM   4967 2HB  ARG A 317       9.292 -48.365 -28.934  1.00  6.890          H  
ATOM   4968 1HG  ARG A 317      10.049 -47.758 -26.590  1.00  6.890          H  
ATOM   4969 2HG  ARG A 317       8.477 -48.353 -26.029  1.00  6.890          H  
ATOM   4970 1HD  ARG A 317       8.855 -50.493 -27.003  1.00  6.890          H  
ATOM   4971 2HD  ARG A 317      10.432 -49.969 -27.625  1.00  6.890          H  
ATOM   4972  HE  ARG A 317       9.732 -50.706 -24.891  1.00  6.890          H  
ATOM   4973 1HH1 ARG A 317      12.090 -49.045 -26.946  1.00  6.890          H  
ATOM   4974 2HH1 ARG A 317      13.395 -49.235 -25.771  1.00  6.890          H  
ATOM   4975 1HH2 ARG A 317      11.427 -50.906 -23.400  1.00  6.890          H  
ATOM   4976 2HH2 ARG A 317      13.014 -50.275 -23.768  1.00  6.890          H  
ATOM   4977  N   HIS A 318       7.937 -45.406 -26.205  1.00  3.300          N  
ATOM   4978  CA  HIS A 318       7.179 -44.921 -25.049  1.00  3.250          C  
ATOM   4979  C   HIS A 318       6.287 -43.726 -25.375  1.00  3.060          C  
ATOM   4980  O   HIS A 318       5.500 -43.305 -24.524  1.00  3.300          O  
ATOM   4981  CB  HIS A 318       8.078 -44.487 -23.876  1.00  4.570          C  
ATOM   4982  CG  HIS A 318       8.903 -43.207 -24.092  1.00  4.570          C  
ATOM   4983  ND1 HIS A 318      10.027 -43.175 -24.862  1.00  4.570          N  
ATOM   4984  CD2 HIS A 318       8.739 -41.942 -23.610  1.00  4.570          C  
ATOM   4985  CE1 HIS A 318      10.541 -41.953 -24.852  1.00  4.570          C  
ATOM   4986  NE2 HIS A 318       9.787 -41.179 -24.091  1.00  4.570          N  
ATOM   4987  H   HIS A 318       8.933 -45.181 -26.291  1.00  3.960          H  
ATOM   4988  HA  HIS A 318       6.532 -45.719 -24.693  1.00  3.900          H  
ATOM   4989 1HB  HIS A 318       7.461 -44.341 -22.991  1.00  5.480          H  
ATOM   4990 2HB  HIS A 318       8.775 -45.293 -23.653  1.00  5.480          H  
ATOM   4991  HD1 HIS A 318      10.574 -44.003 -25.069  1.00  5.480          H  
ATOM   4992  HD2 HIS A 318       7.991 -41.492 -22.956  1.00  5.480          H  
ATOM   4993  HE1 HIS A 318      11.442 -41.742 -25.404  1.00  5.480          H  
ATOM   4994  N   MET A 319       6.450 -43.142 -26.563  1.00  2.850          N  
ATOM   4995  CA  MET A 319       5.695 -41.966 -26.970  1.00  2.900          C  
ATOM   4996  C   MET A 319       4.369 -42.405 -27.581  1.00  2.570          C  
ATOM   4997  O   MET A 319       4.311 -43.374 -28.352  1.00  2.640          O  
ATOM   4998  CB  MET A 319       6.513 -41.193 -27.989  1.00  4.040          C  
ATOM   4999  CG  MET A 319       7.811 -40.661 -27.459  1.00  4.040          C  
ATOM   5000  SD  MET A 319       8.771 -39.845 -28.733  1.00  4.040          S  
ATOM   5001  CE  MET A 319      10.244 -39.500 -27.834  1.00  4.040          C  
ATOM   5002  H   MET A 319       7.109 -43.544 -27.234  1.00  3.420          H  
ATOM   5003  HA  MET A 319       5.484 -41.343 -26.098  1.00  3.480          H  
ATOM   5004 1HB  MET A 319       6.739 -41.820 -28.827  1.00  4.850          H  
ATOM   5005 2HB  MET A 319       5.927 -40.345 -28.355  1.00  4.850          H  
ATOM   5006 1HG  MET A 319       7.608 -39.952 -26.658  1.00  4.850          H  
ATOM   5007 2HG  MET A 319       8.398 -41.481 -27.053  1.00  4.850          H  
ATOM   5008 1HE  MET A 319      10.956 -38.998 -28.472  1.00  4.850          H  
ATOM   5009 2HE  MET A 319      10.015 -38.879 -27.018  1.00  4.850          H  
ATOM   5010 3HE  MET A 319      10.667 -40.421 -27.466  1.00  4.850          H  
ATOM   5011  N   LYS A 320       3.302 -41.668 -27.308  1.00  2.400          N  
ATOM   5012  CA  LYS A 320       2.041 -42.018 -27.922  1.00  2.330          C  
ATOM   5013  C   LYS A 320       1.804 -41.241 -29.204  1.00  2.320          C  
ATOM   5014  O   LYS A 320       2.212 -40.080 -29.364  1.00  2.570          O  
ATOM   5015  CB  LYS A 320       0.882 -41.817 -26.947  1.00  3.290          C  
ATOM   5016  CG  LYS A 320       0.994 -42.611 -25.631  1.00  3.290          C  
ATOM   5017  CD  LYS A 320       1.014 -44.134 -25.853  1.00  3.290          C  
ATOM   5018  CE  LYS A 320       1.006 -44.896 -24.532  1.00  3.290          C  
ATOM   5019  NZ  LYS A 320       1.097 -46.374 -24.744  1.00  3.290          N  
ATOM   5020  H   LYS A 320       3.363 -40.865 -26.663  1.00  2.880          H  
ATOM   5021  HA  LYS A 320       2.070 -43.068 -28.202  1.00  2.800          H  
ATOM   5022 1HB  LYS A 320       0.841 -40.779 -26.674  1.00  3.950          H  
ATOM   5023 2HB  LYS A 320      -0.063 -42.061 -27.431  1.00  3.950          H  
ATOM   5024 1HG  LYS A 320       1.914 -42.311 -25.121  1.00  3.950          H  
ATOM   5025 2HG  LYS A 320       0.149 -42.351 -24.992  1.00  3.950          H  
ATOM   5026 1HD  LYS A 320       0.155 -44.436 -26.452  1.00  3.950          H  
ATOM   5027 2HD  LYS A 320       1.927 -44.416 -26.379  1.00  3.950          H  
ATOM   5028 1HE  LYS A 320       1.857 -44.573 -23.931  1.00  3.950          H  
ATOM   5029 2HE  LYS A 320       0.086 -44.672 -23.993  1.00  3.950          H  
ATOM   5030 1HZ  LYS A 320       1.092 -46.846 -23.850  1.00  3.950          H  
ATOM   5031 2HZ  LYS A 320       0.308 -46.688 -25.292  1.00  3.950          H  
ATOM   5032 3HZ  LYS A 320       1.958 -46.590 -25.235  1.00  3.950          H  
ATOM   5033  N   ARG A 321       1.136 -41.916 -30.124  1.00  2.270          N  
ATOM   5034  CA  ARG A 321       0.733 -41.340 -31.384  1.00  2.320          C  
ATOM   5035  C   ARG A 321      -0.771 -41.156 -31.324  1.00  2.250          C  
ATOM   5036  O   ARG A 321      -1.527 -42.125 -31.419  1.00  2.460          O  
ATOM   5037  CB  ARG A 321       1.125 -42.255 -32.538  1.00  3.230          C  
ATOM   5038  CG  ARG A 321       2.592 -42.139 -33.025  1.00  3.230          C  
ATOM   5039  CD  ARG A 321       3.595 -42.723 -32.049  1.00  3.230          C  
ATOM   5040  NE  ARG A 321       4.915 -42.842 -32.653  1.00  3.230          N  
ATOM   5041  CZ  ARG A 321       6.055 -43.244 -32.026  1.00  3.230          C  
ATOM   5042  NH1 ARG A 321       6.076 -43.578 -30.741  1.00  3.230          N  
ATOM   5043  NH2 ARG A 321       7.180 -43.304 -32.727  1.00  3.230          N  
ATOM   5044  H   ARG A 321       0.868 -42.870 -29.920  1.00  2.720          H  
ATOM   5045  HA  ARG A 321       1.204 -40.365 -31.513  1.00  2.780          H  
ATOM   5046 1HB  ARG A 321       0.953 -43.290 -32.251  1.00  3.870          H  
ATOM   5047 2HB  ARG A 321       0.482 -42.043 -33.392  1.00  3.870          H  
ATOM   5048 1HG  ARG A 321       2.700 -42.665 -33.973  1.00  3.870          H  
ATOM   5049 2HG  ARG A 321       2.839 -41.085 -33.165  1.00  3.870          H  
ATOM   5050 1HD  ARG A 321       3.690 -42.068 -31.188  1.00  3.870          H  
ATOM   5051 2HD  ARG A 321       3.271 -43.710 -31.724  1.00  3.870          H  
ATOM   5052  HE  ARG A 321       4.988 -42.605 -33.634  1.00  3.870          H  
ATOM   5053 1HH1 ARG A 321       5.239 -43.547 -30.141  1.00  3.870          H  
ATOM   5054 2HH1 ARG A 321       6.959 -43.857 -30.288  1.00  3.870          H  
ATOM   5055 1HH2 ARG A 321       7.180 -43.053 -33.704  1.00  3.870          H  
ATOM   5056 2HH2 ARG A 321       8.037 -43.604 -32.287  1.00  3.870          H  
ATOM   5057  N   TRP A 322      -1.196 -39.932 -31.079  1.00  2.160          N  
ATOM   5058  CA  TRP A 322      -2.601 -39.636 -30.885  1.00  2.140          C  
ATOM   5059  C   TRP A 322      -3.205 -39.175 -32.193  1.00  2.150          C  
ATOM   5060  O   TRP A 322      -2.515 -38.537 -32.995  1.00  2.130          O  
ATOM   5061  CB  TRP A 322      -2.758 -38.508 -29.895  1.00  3.000          C  
ATOM   5062  CG  TRP A 322      -2.348 -38.767 -28.488  1.00  3.000          C  
ATOM   5063  CD1 TRP A 322      -1.100 -38.624 -28.004  1.00  3.000          C  
ATOM   5064  CD2 TRP A 322      -3.174 -39.142 -27.357  1.00  3.000          C  
ATOM   5065  NE1 TRP A 322      -1.078 -38.892 -26.656  1.00  3.000          N  
ATOM   5066  CE2 TRP A 322      -2.334 -39.205 -26.244  1.00  3.000          C  
ATOM   5067  CE3 TRP A 322      -4.536 -39.414 -27.197  1.00  3.000          C  
ATOM   5068  CZ2 TRP A 322      -2.804 -39.530 -24.977  1.00  3.000          C  
ATOM   5069  CZ3 TRP A 322      -5.009 -39.738 -25.923  1.00  3.000          C  
ATOM   5070  CH2 TRP A 322      -4.162 -39.792 -24.845  1.00  3.000          C  
ATOM   5071  H   TRP A 322      -0.524 -39.158 -31.044  1.00  2.590          H  
ATOM   5072  HA  TRP A 322      -3.118 -40.530 -30.536  1.00  2.570          H  
ATOM   5073 1HB  TRP A 322      -2.178 -37.682 -30.251  1.00  3.600          H  
ATOM   5074 2HB  TRP A 322      -3.778 -38.224 -29.892  1.00  3.600          H  
ATOM   5075  HD1 TRP A 322      -0.243 -38.337 -28.605  1.00  3.600          H  
ATOM   5076  HE1 TRP A 322      -0.224 -38.852 -26.051  1.00  3.600          H  
ATOM   5077  HE3 TRP A 322      -5.216 -39.367 -28.046  1.00  3.600          H  
ATOM   5078  HZ2 TRP A 322      -2.142 -39.575 -24.111  1.00  3.600          H  
ATOM   5079  HZ3 TRP A 322      -6.072 -39.945 -25.806  1.00  3.600          H  
ATOM   5080  HH2 TRP A 322      -4.563 -40.049 -23.870  1.00  3.600          H  
ATOM   5081  N   GLU A 323      -4.484 -39.455 -32.405  1.00  2.190          N  
ATOM   5082  CA  GLU A 323      -5.135 -38.952 -33.600  1.00  2.220          C  
ATOM   5083  C   GLU A 323      -6.580 -38.598 -33.318  1.00  2.210          C  
ATOM   5084  O   GLU A 323      -7.316 -39.358 -32.684  1.00  2.240          O  
ATOM   5085  CB  GLU A 323      -5.037 -39.960 -34.746  1.00  3.100          C  
ATOM   5086  CG  GLU A 323      -5.601 -39.455 -36.078  1.00  3.100          C  
ATOM   5087  CD  GLU A 323      -5.380 -40.416 -37.202  1.00  3.100          C  
ATOM   5088  OE1 GLU A 323      -5.827 -41.534 -37.100  1.00  3.100          O  
ATOM   5089  OE2 GLU A 323      -4.766 -40.042 -38.173  1.00  3.100          O  
ATOM   5090  H   GLU A 323      -5.008 -40.002 -31.735  1.00  2.630          H  
ATOM   5091  HA  GLU A 323      -4.625 -38.047 -33.908  1.00  2.660          H  
ATOM   5092 1HB  GLU A 323      -3.992 -40.229 -34.904  1.00  3.720          H  
ATOM   5093 2HB  GLU A 323      -5.575 -40.867 -34.477  1.00  3.720          H  
ATOM   5094 1HG  GLU A 323      -6.670 -39.282 -35.972  1.00  3.720          H  
ATOM   5095 2HG  GLU A 323      -5.132 -38.497 -36.321  1.00  3.720          H  
ATOM   5096  N   TYR A 324      -6.972 -37.426 -33.793  1.00  2.170          N  
ATOM   5097  CA  TYR A 324      -8.331 -36.936 -33.619  1.00  2.170          C  
ATOM   5098  C   TYR A 324      -8.879 -36.471 -34.969  1.00  2.210          C  
ATOM   5099  O   TYR A 324      -8.116 -36.018 -35.825  1.00  2.200          O  
ATOM   5100  CB  TYR A 324      -8.335 -35.781 -32.614  1.00  3.040          C  
ATOM   5101  CG  TYR A 324      -7.780 -36.104 -31.163  1.00  3.040          C  
ATOM   5102  CD1 TYR A 324      -6.397 -36.188 -30.910  1.00  3.040          C  
ATOM   5103  CD2 TYR A 324      -8.644 -36.255 -30.095  1.00  3.040          C  
ATOM   5104  CE1 TYR A 324      -5.912 -36.418 -29.639  1.00  3.040          C  
ATOM   5105  CE2 TYR A 324      -8.133 -36.493 -28.811  1.00  3.040          C  
ATOM   5106  CZ  TYR A 324      -6.759 -36.570 -28.591  1.00  3.040          C  
ATOM   5107  OH  TYR A 324      -6.258 -36.792 -27.288  1.00  3.040          O  
ATOM   5108  H   TYR A 324      -6.272 -36.867 -34.298  1.00  2.600          H  
ATOM   5109  HA  TYR A 324      -8.960 -37.746 -33.254  1.00  2.600          H  
ATOM   5110 1HB  TYR A 324      -7.789 -34.971 -33.030  1.00  3.650          H  
ATOM   5111 2HB  TYR A 324      -9.361 -35.439 -32.497  1.00  3.650          H  
ATOM   5112  HD1 TYR A 324      -5.692 -36.076 -31.715  1.00  3.650          H  
ATOM   5113  HD2 TYR A 324      -9.724 -36.184 -30.250  1.00  3.650          H  
ATOM   5114  HE1 TYR A 324      -4.861 -36.471 -29.469  1.00  3.650          H  
ATOM   5115  HE2 TYR A 324      -8.821 -36.605 -27.968  1.00  3.650          H  
ATOM   5116  HH  TYR A 324      -5.249 -36.779 -27.244  1.00  3.650          H  
ATOM   5117  N   PHE A 325     -10.202 -36.555 -35.149  1.00  2.250          N  
ATOM   5118  CA  PHE A 325     -10.863 -36.077 -36.372  1.00  2.290          C  
ATOM   5119  C   PHE A 325     -11.861 -35.012 -35.971  1.00  2.270          C  
ATOM   5120  O   PHE A 325     -12.919 -35.305 -35.412  1.00  2.270          O  
ATOM   5121  CB  PHE A 325     -11.546 -37.226 -37.090  1.00  3.190          C  
ATOM   5122  CG  PHE A 325     -10.585 -38.261 -37.438  1.00  3.190          C  
ATOM   5123  CD1 PHE A 325     -10.403 -39.333 -36.588  1.00  3.190          C  
ATOM   5124  CD2 PHE A 325      -9.823 -38.176 -38.569  1.00  3.190          C  
ATOM   5125  CE1 PHE A 325      -9.487 -40.300 -36.871  1.00  3.190          C  
ATOM   5126  CE2 PHE A 325      -8.899 -39.152 -38.855  1.00  3.190          C  
ATOM   5127  CZ  PHE A 325      -8.737 -40.208 -38.007  1.00  3.190          C  
ATOM   5128  H   PHE A 325     -10.778 -36.943 -34.412  1.00  2.700          H  
ATOM   5129  HA  PHE A 325     -10.123 -35.621 -37.032  1.00  2.750          H  
ATOM   5130 1HB  PHE A 325     -12.312 -37.662 -36.467  1.00  3.830          H  
ATOM   5131 2HB  PHE A 325     -12.021 -36.871 -38.004  1.00  3.830          H  
ATOM   5132  HD1 PHE A 325     -11.007 -39.408 -35.682  1.00  3.830          H  
ATOM   5133  HD2 PHE A 325      -9.956 -37.334 -39.240  1.00  3.830          H  
ATOM   5134  HE1 PHE A 325      -9.354 -41.145 -36.195  1.00  3.830          H  
ATOM   5135  HE2 PHE A 325      -8.291 -39.100 -39.752  1.00  3.830          H  
ATOM   5136  HZ  PHE A 325      -8.001 -40.983 -38.236  1.00  3.830          H  
ATOM   5137  N   ILE A 326     -11.500 -33.769 -36.208  1.00  2.240          N  
ATOM   5138  CA  ILE A 326     -12.266 -32.648 -35.706  1.00  2.220          C  
ATOM   5139  C   ILE A 326     -12.762 -31.729 -36.791  1.00  2.250          C  
ATOM   5140  O   ILE A 326     -12.067 -31.473 -37.762  1.00  2.260          O  
ATOM   5141  CB  ILE A 326     -11.438 -31.888 -34.650  1.00  3.120          C  
ATOM   5142  CG1 ILE A 326     -11.165 -32.904 -33.480  1.00  3.120          C  
ATOM   5143  CG2 ILE A 326     -12.160 -30.581 -34.174  1.00  3.120          C  
ATOM   5144  CD1 ILE A 326     -10.266 -32.440 -32.440  1.00  3.120          C  
ATOM   5145  H   ILE A 326     -10.641 -33.594 -36.739  1.00  2.690          H  
ATOM   5146  HA  ILE A 326     -13.137 -33.045 -35.199  1.00  2.660          H  
ATOM   5147  HB  ILE A 326     -10.471 -31.629 -35.079  1.00  3.740          H  
ATOM   5148 1HG1 ILE A 326     -12.112 -33.204 -33.046  1.00  3.740          H  
ATOM   5149 2HG1 ILE A 326     -10.693 -33.781 -33.888  1.00  3.740          H  
ATOM   5150 1HG2 ILE A 326     -11.561 -30.070 -33.432  1.00  3.740          H  
ATOM   5151 2HG2 ILE A 326     -12.312 -29.903 -35.009  1.00  3.740          H  
ATOM   5152 3HG2 ILE A 326     -13.127 -30.841 -33.745  1.00  3.740          H  
ATOM   5153 1HD1 ILE A 326     -10.128 -33.229 -31.701  1.00  3.740          H  
ATOM   5154 2HD1 ILE A 326      -9.316 -32.191 -32.882  1.00  3.740          H  
ATOM   5155 3HD1 ILE A 326     -10.681 -31.568 -31.951  1.00  3.740          H  
ATOM   5156  N   ALA A 327     -13.982 -31.263 -36.660  1.00  2.290          N  
ATOM   5157  CA  ALA A 327     -14.445 -30.342 -37.676  1.00  2.340          C  
ATOM   5158  C   ALA A 327     -15.299 -29.249 -37.111  1.00  2.280          C  
ATOM   5159  O   ALA A 327     -15.950 -29.406 -36.075  1.00  2.260          O  
ATOM   5160  CB  ALA A 327     -15.228 -31.065 -38.747  1.00  3.260          C  
ATOM   5161  H   ALA A 327     -14.534 -31.543 -35.844  1.00  2.750          H  
ATOM   5162  HA  ALA A 327     -13.570 -29.871 -38.117  1.00  2.810          H  
ATOM   5163 1HB  ALA A 327     -15.532 -30.346 -39.490  1.00  3.910          H  
ATOM   5164 2HB  ALA A 327     -14.617 -31.821 -39.207  1.00  3.910          H  
ATOM   5165 3HB  ALA A 327     -16.091 -31.505 -38.318  1.00  3.910          H  
ATOM   5166  N   ALA A 328     -15.269 -28.119 -37.811  1.00  2.280          N  
ATOM   5167  CA  ALA A 328     -16.103 -26.969 -37.483  1.00  2.270          C  
ATOM   5168  C   ALA A 328     -17.434 -27.176 -38.170  1.00  2.340          C  
ATOM   5169  O   ALA A 328     -17.464 -27.422 -39.372  1.00  2.380          O  
ATOM   5170  CB  ALA A 328     -15.448 -25.665 -37.923  1.00  3.180          C  
ATOM   5171  H   ALA A 328     -14.686 -28.131 -38.657  1.00  2.740          H  
ATOM   5172  HA  ALA A 328     -16.271 -26.945 -36.408  1.00  2.720          H  
ATOM   5173 1HB  ALA A 328     -16.099 -24.829 -37.676  1.00  3.820          H  
ATOM   5174 2HB  ALA A 328     -14.502 -25.549 -37.404  1.00  3.820          H  
ATOM   5175 3HB  ALA A 328     -15.277 -25.682 -38.998  1.00  3.820          H  
ATOM   5176  N   GLU A 329     -18.533 -27.073 -37.434  1.00  2.380          N  
ATOM   5177  CA  GLU A 329     -19.854 -27.282 -38.029  1.00  2.480          C  
ATOM   5178  C   GLU A 329     -20.871 -26.295 -37.507  1.00  2.420          C  
ATOM   5179  O   GLU A 329     -20.716 -25.759 -36.408  1.00  2.360          O  
ATOM   5180  CB  GLU A 329     -20.387 -28.689 -37.739  1.00  3.430          C  
ATOM   5181  CG  GLU A 329     -20.605 -28.985 -36.242  1.00  3.430          C  
ATOM   5182  CD  GLU A 329     -21.222 -30.328 -35.986  1.00  3.430          C  
ATOM   5183  OE1 GLU A 329     -21.404 -31.064 -36.920  1.00  3.430          O  
ATOM   5184  OE2 GLU A 329     -21.547 -30.606 -34.853  1.00  3.430          O  
ATOM   5185  H   GLU A 329     -18.440 -26.893 -36.431  1.00  2.860          H  
ATOM   5186  HA  GLU A 329     -19.778 -27.149 -39.109  1.00  2.980          H  
ATOM   5187 1HB  GLU A 329     -21.339 -28.831 -38.251  1.00  4.120          H  
ATOM   5188 2HB  GLU A 329     -19.689 -29.433 -38.128  1.00  4.120          H  
ATOM   5189 1HG  GLU A 329     -19.634 -28.952 -35.740  1.00  4.120          H  
ATOM   5190 2HG  GLU A 329     -21.220 -28.223 -35.797  1.00  4.120          H  
ATOM   5191  N   GLU A 330     -21.925 -26.067 -38.288  1.00  2.470          N  
ATOM   5192  CA  GLU A 330     -23.005 -25.174 -37.887  1.00  2.460          C  
ATOM   5193  C   GLU A 330     -24.181 -25.923 -37.288  1.00  2.500          C  
ATOM   5194  O   GLU A 330     -24.726 -26.855 -37.887  1.00  2.590          O  
ATOM   5195  CB  GLU A 330     -23.436 -24.323 -39.074  1.00  3.450          C  
ATOM   5196  CG  GLU A 330     -22.364 -23.368 -39.499  1.00  3.450          C  
ATOM   5197  CD  GLU A 330     -22.680 -22.598 -40.731  1.00  3.450          C  
ATOM   5198  OE1 GLU A 330     -23.700 -22.825 -41.319  1.00  3.450          O  
ATOM   5199  OE2 GLU A 330     -21.876 -21.755 -41.099  1.00  3.450          O  
ATOM   5200  H   GLU A 330     -21.986 -26.542 -39.181  1.00  2.960          H  
ATOM   5201  HA  GLU A 330     -22.623 -24.500 -37.123  1.00  2.950          H  
ATOM   5202 1HB  GLU A 330     -23.687 -24.964 -39.918  1.00  4.140          H  
ATOM   5203 2HB  GLU A 330     -24.326 -23.747 -38.809  1.00  4.140          H  
ATOM   5204 1HG  GLU A 330     -22.208 -22.675 -38.676  1.00  4.140          H  
ATOM   5205 2HG  GLU A 330     -21.451 -23.918 -39.633  1.00  4.140          H  
ATOM   5206  N   VAL A 331     -24.528 -25.519 -36.076  1.00  2.420          N  
ATOM   5207  CA  VAL A 331     -25.601 -26.111 -35.293  1.00  2.440          C  
ATOM   5208  C   VAL A 331     -26.481 -25.037 -34.686  1.00  2.400          C  
ATOM   5209  O   VAL A 331     -26.080 -23.874 -34.613  1.00  2.340          O  
ATOM   5210  CB  VAL A 331     -25.003 -26.956 -34.142  1.00  3.410          C  
ATOM   5211  CG1 VAL A 331     -24.133 -28.074 -34.711  1.00  3.410          C  
ATOM   5212  CG2 VAL A 331     -24.161 -26.046 -33.203  1.00  3.410          C  
ATOM   5213  H   VAL A 331     -24.005 -24.724 -35.695  1.00  2.900          H  
ATOM   5214  HA  VAL A 331     -26.206 -26.744 -35.943  1.00  2.930          H  
ATOM   5215  HB  VAL A 331     -25.815 -27.417 -33.577  1.00  4.090          H  
ATOM   5216 1HG1 VAL A 331     -23.719 -28.681 -33.904  1.00  4.090          H  
ATOM   5217 2HG1 VAL A 331     -24.727 -28.709 -35.368  1.00  4.090          H  
ATOM   5218 3HG1 VAL A 331     -23.322 -27.644 -35.275  1.00  4.090          H  
ATOM   5219 1HG2 VAL A 331     -23.752 -26.647 -32.396  1.00  4.090          H  
ATOM   5220 2HG2 VAL A 331     -23.343 -25.592 -33.768  1.00  4.090          H  
ATOM   5221 3HG2 VAL A 331     -24.783 -25.255 -32.775  1.00  4.090          H  
ATOM   5222  N   ILE A 332     -27.657 -25.412 -34.196  1.00  2.470          N  
ATOM   5223  CA  ILE A 332     -28.389 -24.440 -33.402  1.00  2.450          C  
ATOM   5224  C   ILE A 332     -28.097 -24.779 -31.960  1.00  2.420          C  
ATOM   5225  O   ILE A 332     -28.385 -25.887 -31.504  1.00  2.420          O  
ATOM   5226  CB  ILE A 332     -29.906 -24.437 -33.650  1.00  3.440          C  
ATOM   5227  CG1 ILE A 332     -30.226 -24.229 -35.175  1.00  3.440          C  
ATOM   5228  CG2 ILE A 332     -30.580 -23.353 -32.751  1.00  3.440          C  
ATOM   5229  CD1 ILE A 332     -29.652 -22.952 -35.814  1.00  3.440          C  
ATOM   5230  H   ILE A 332     -27.991 -26.359 -34.310  1.00  2.960          H  
ATOM   5231  HA  ILE A 332     -28.004 -23.440 -33.579  1.00  2.940          H  
ATOM   5232  HB  ILE A 332     -30.314 -25.410 -33.376  1.00  4.130          H  
ATOM   5233 1HG1 ILE A 332     -29.846 -25.084 -35.729  1.00  4.130          H  
ATOM   5234 2HG1 ILE A 332     -31.309 -24.199 -35.287  1.00  4.130          H  
ATOM   5235 1HG2 ILE A 332     -31.657 -23.376 -32.906  1.00  4.130          H  
ATOM   5236 2HG2 ILE A 332     -30.372 -23.558 -31.699  1.00  4.130          H  
ATOM   5237 3HG2 ILE A 332     -30.194 -22.369 -32.997  1.00  4.130          H  
ATOM   5238 1HD1 ILE A 332     -29.941 -22.914 -36.861  1.00  4.130          H  
ATOM   5239 2HD1 ILE A 332     -30.022 -22.066 -35.315  1.00  4.130          H  
ATOM   5240 3HD1 ILE A 332     -28.580 -22.980 -35.755  1.00  4.130          H  
ATOM   5241  N   TRP A 333     -27.458 -23.852 -31.274  1.00  2.410          N  
ATOM   5242  CA  TRP A 333     -27.088 -24.047 -29.897  1.00  2.400          C  
ATOM   5243  C   TRP A 333     -28.192 -23.570 -28.986  1.00  2.410          C  
ATOM   5244  O   TRP A 333     -28.671 -22.431 -29.095  1.00  2.390          O  
ATOM   5245  CB  TRP A 333     -25.771 -23.350 -29.556  1.00  3.360          C  
ATOM   5246  CG  TRP A 333     -25.436 -23.453 -28.088  1.00  3.360          C  
ATOM   5247  CD1 TRP A 333     -25.431 -22.441 -27.198  1.00  3.360          C  
ATOM   5248  CD2 TRP A 333     -25.121 -24.635 -27.328  1.00  3.360          C  
ATOM   5249  NE1 TRP A 333     -25.128 -22.911 -25.950  1.00  3.360          N  
ATOM   5250  CE2 TRP A 333     -24.957 -24.232 -26.006  1.00  3.360          C  
ATOM   5251  CE3 TRP A 333     -24.982 -25.983 -27.647  1.00  3.360          C  
ATOM   5252  CZ2 TRP A 333     -24.680 -25.116 -25.006  1.00  3.360          C  
ATOM   5253  CZ3 TRP A 333     -24.703 -26.869 -26.627  1.00  3.360          C  
ATOM   5254  CH2 TRP A 333     -24.570 -26.429 -25.341  1.00  3.360          C  
ATOM   5255  H   TRP A 333     -27.286 -22.954 -31.726  1.00  2.890          H  
ATOM   5256  HA  TRP A 333     -26.952 -25.113 -29.729  1.00  2.880          H  
ATOM   5257 1HB  TRP A 333     -24.957 -23.781 -30.138  1.00  4.040          H  
ATOM   5258 2HB  TRP A 333     -25.854 -22.300 -29.824  1.00  4.040          H  
ATOM   5259  HD1 TRP A 333     -25.638 -21.421 -27.442  1.00  4.040          H  
ATOM   5260  HE1 TRP A 333     -25.044 -22.382 -25.059  1.00  4.040          H  
ATOM   5261  HE3 TRP A 333     -25.099 -26.334 -28.670  1.00  4.040          H  
ATOM   5262  HZ2 TRP A 333     -24.567 -24.802 -23.968  1.00  4.040          H  
ATOM   5263  HZ3 TRP A 333     -24.602 -27.926 -26.871  1.00  4.040          H  
ATOM   5264  HH2 TRP A 333     -24.373 -27.137 -24.564  1.00  4.040          H  
ATOM   5265  N   ASP A 334     -28.630 -24.464 -28.116  1.00  2.440          N  
ATOM   5266  CA  ASP A 334     -29.662 -24.149 -27.160  1.00  2.460          C  
ATOM   5267  C   ASP A 334     -29.007 -23.786 -25.851  1.00  2.330          C  
ATOM   5268  O   ASP A 334     -28.396 -24.633 -25.197  1.00  2.310          O  
ATOM   5269  CB  ASP A 334     -30.667 -25.294 -26.993  1.00  3.440          C  
ATOM   5270  CG  ASP A 334     -31.866 -24.937 -26.054  1.00  3.440          C  
ATOM   5271  OD1 ASP A 334     -31.746 -24.019 -25.259  1.00  3.440          O  
ATOM   5272  OD2 ASP A 334     -32.932 -25.524 -26.220  1.00  3.440          O  
ATOM   5273  H   ASP A 334     -28.214 -25.387 -28.110  1.00  2.930          H  
ATOM   5274  HA  ASP A 334     -30.202 -23.272 -27.510  1.00  2.950          H  
ATOM   5275 1HB  ASP A 334     -31.061 -25.571 -27.977  1.00  4.120          H  
ATOM   5276 2HB  ASP A 334     -30.157 -26.167 -26.588  1.00  4.120          H  
ATOM   5277  N   TYR A 335     -29.084 -22.516 -25.500  1.00  2.280          N  
ATOM   5278  CA  TYR A 335     -28.459 -21.998 -24.300  1.00  2.160          C  
ATOM   5279  C   TYR A 335     -29.167 -22.438 -23.017  1.00  2.210          C  
ATOM   5280  O   TYR A 335     -28.572 -22.411 -21.932  1.00  2.160          O  
ATOM   5281  CB  TYR A 335     -28.413 -20.465 -24.371  1.00  3.070          C  
ATOM   5282  CG  TYR A 335     -27.261 -19.870 -25.155  1.00  3.070          C  
ATOM   5283  CD1 TYR A 335     -27.406 -19.400 -26.448  1.00  3.070          C  
ATOM   5284  CD2 TYR A 335     -26.045 -19.770 -24.531  1.00  3.070          C  
ATOM   5285  CE1 TYR A 335     -26.309 -18.816 -27.101  1.00  3.070          C  
ATOM   5286  CE2 TYR A 335     -24.959 -19.215 -25.169  1.00  3.070          C  
ATOM   5287  CZ  TYR A 335     -25.087 -18.728 -26.441  1.00  3.070          C  
ATOM   5288  OH  TYR A 335     -23.995 -18.163 -27.041  1.00  3.070          O  
ATOM   5289  H   TYR A 335     -29.618 -21.873 -26.094  1.00  2.740          H  
ATOM   5290  HA  TYR A 335     -27.438 -22.381 -24.260  1.00  2.590          H  
ATOM   5291 1HB  TYR A 335     -29.340 -20.114 -24.832  1.00  3.690          H  
ATOM   5292 2HB  TYR A 335     -28.396 -20.061 -23.403  1.00  3.690          H  
ATOM   5293  HD1 TYR A 335     -28.373 -19.480 -26.937  1.00  3.690          H  
ATOM   5294  HD2 TYR A 335     -25.949 -20.141 -23.516  1.00  3.690          H  
ATOM   5295  HE1 TYR A 335     -26.396 -18.434 -28.108  1.00  3.690          H  
ATOM   5296  HE2 TYR A 335     -24.001 -19.145 -24.656  1.00  3.690          H  
ATOM   5297  HH  TYR A 335     -24.257 -17.605 -27.815  1.00  3.690          H  
ATOM   5298  N   ALA A 336     -30.443 -22.841 -23.129  1.00  2.310          N  
ATOM   5299  CA  ALA A 336     -31.275 -23.143 -21.967  1.00  2.360          C  
ATOM   5300  C   ALA A 336     -32.170 -24.395 -22.111  1.00  2.440          C  
ATOM   5301  O   ALA A 336     -33.370 -24.315 -21.805  1.00  2.500          O  
ATOM   5302  CB  ALA A 336     -32.153 -21.940 -21.727  1.00  3.280          C  
ATOM   5303  H   ALA A 336     -30.851 -22.968 -24.068  1.00  2.770          H  
ATOM   5304  HA  ALA A 336     -30.626 -23.283 -21.111  1.00  2.830          H  
ATOM   5305 1HB  ALA A 336     -32.740 -22.068 -20.865  1.00  3.940          H  
ATOM   5306 2HB  ALA A 336     -31.525 -21.093 -21.608  1.00  3.940          H  
ATOM   5307 3HB  ALA A 336     -32.798 -21.791 -22.582  1.00  3.940          H  
ATOM   5308  N   PRO A 337     -31.614 -25.575 -22.471  1.00  2.450          N  
ATOM   5309  CA  PRO A 337     -32.328 -26.809 -22.783  1.00  2.570          C  
ATOM   5310  C   PRO A 337     -33.182 -27.378 -21.660  1.00  2.710          C  
ATOM   5311  O   PRO A 337     -34.114 -28.137 -21.919  1.00  2.990          O  
ATOM   5312  CB  PRO A 337     -31.186 -27.779 -23.115  1.00  3.850          C  
ATOM   5313  CG  PRO A 337     -29.964 -27.194 -22.440  1.00  3.850          C  
ATOM   5314  CD  PRO A 337     -30.156 -25.712 -22.532  1.00  3.850          C  
ATOM   5315  HA  PRO A 337     -32.948 -26.630 -23.679  1.00  3.080          H  
ATOM   5316 1HB  PRO A 337     -31.438 -28.787 -22.750  1.00  4.630          H  
ATOM   5317 2HB  PRO A 337     -31.074 -27.853 -24.209  1.00  4.630          H  
ATOM   5318 1HG  PRO A 337     -29.864 -27.559 -21.405  1.00  4.630          H  
ATOM   5319 2HG  PRO A 337     -29.063 -27.518 -22.977  1.00  4.630          H  
ATOM   5320 1HD  PRO A 337     -29.647 -25.207 -21.717  1.00  4.630          H  
ATOM   5321 2HD  PRO A 337     -29.809 -25.388 -23.498  1.00  4.630          H  
ATOM   5322  N   VAL A 338     -32.868 -27.034 -20.412  1.00  2.790          N  
ATOM   5323  CA  VAL A 338     -33.649 -27.550 -19.301  1.00  2.920          C  
ATOM   5324  C   VAL A 338     -34.062 -26.442 -18.345  1.00  2.720          C  
ATOM   5325  O   VAL A 338     -34.045 -26.633 -17.128  1.00  2.940          O  
ATOM   5326  CB  VAL A 338     -32.839 -28.620 -18.522  1.00  4.040          C  
ATOM   5327  CG1 VAL A 338     -32.613 -29.848 -19.400  1.00  4.040          C  
ATOM   5328  CG2 VAL A 338     -31.480 -28.034 -18.058  1.00  4.040          C  
ATOM   5329  H   VAL A 338     -32.092 -26.421 -20.229  1.00  3.350          H  
ATOM   5330  HA  VAL A 338     -34.554 -28.013 -19.694  1.00  3.500          H  
ATOM   5331  HB  VAL A 338     -33.418 -28.938 -17.655  1.00  4.840          H  
ATOM   5332 1HG1 VAL A 338     -32.069 -30.601 -18.837  1.00  4.840          H  
ATOM   5333 2HG1 VAL A 338     -33.576 -30.252 -19.710  1.00  4.840          H  
ATOM   5334 3HG1 VAL A 338     -32.037 -29.575 -20.278  1.00  4.840          H  
ATOM   5335 1HG2 VAL A 338     -30.929 -28.790 -17.502  1.00  4.840          H  
ATOM   5336 2HG2 VAL A 338     -30.891 -27.729 -18.919  1.00  4.840          H  
ATOM   5337 3HG2 VAL A 338     -31.645 -27.175 -17.413  1.00  4.840          H  
ATOM   5338  N   ILE A 339     -34.495 -25.315 -18.890  1.00  2.740          N  
ATOM   5339  CA  ILE A 339     -34.924 -24.195 -18.068  1.00  2.740          C  
ATOM   5340  C   ILE A 339     -36.441 -23.954 -18.161  1.00  2.890          C  
ATOM   5341  O   ILE A 339     -36.984 -23.911 -19.266  1.00  3.260          O  
ATOM   5342  CB  ILE A 339     -34.117 -22.936 -18.458  1.00  3.840          C  
ATOM   5343  CG1 ILE A 339     -32.582 -23.204 -18.252  1.00  3.840          C  
ATOM   5344  CG2 ILE A 339     -34.553 -21.660 -17.734  1.00  3.840          C  
ATOM   5345  CD1 ILE A 339     -32.132 -23.540 -16.797  1.00  3.840          C  
ATOM   5346  H   ILE A 339     -34.452 -25.211 -19.912  1.00  3.290          H  
ATOM   5347  HA  ILE A 339     -34.663 -24.445 -17.060  1.00  3.290          H  
ATOM   5348  HB  ILE A 339     -34.275 -22.781 -19.514  1.00  4.600          H  
ATOM   5349 1HG1 ILE A 339     -32.281 -24.026 -18.894  1.00  4.600          H  
ATOM   5350 2HG1 ILE A 339     -32.039 -22.316 -18.557  1.00  4.600          H  
ATOM   5351 1HG2 ILE A 339     -33.962 -20.826 -18.102  1.00  4.600          H  
ATOM   5352 2HG2 ILE A 339     -35.603 -21.463 -17.934  1.00  4.600          H  
ATOM   5353 3HG2 ILE A 339     -34.407 -21.747 -16.670  1.00  4.600          H  
ATOM   5354 1HD1 ILE A 339     -31.066 -23.688 -16.763  1.00  4.600          H  
ATOM   5355 2HD1 ILE A 339     -32.373 -22.724 -16.126  1.00  4.600          H  
ATOM   5356 3HD1 ILE A 339     -32.601 -24.446 -16.438  1.00  4.600          H  
ATOM   5357  N   PRO A 340     -37.153 -23.827 -17.016  1.00  3.120          N  
ATOM   5358  CA  PRO A 340     -38.582 -23.588 -16.902  1.00  3.670          C  
ATOM   5359  C   PRO A 340     -38.908 -22.171 -17.329  1.00  3.810          C  
ATOM   5360  O   PRO A 340     -38.023 -21.322 -17.377  1.00  4.180          O  
ATOM   5361  CB  PRO A 340     -38.858 -23.814 -15.413  1.00  5.500          C  
ATOM   5362  CG  PRO A 340     -37.563 -23.482 -14.729  1.00  5.500          C  
ATOM   5363  CD  PRO A 340     -36.483 -23.939 -15.686  1.00  5.500          C  
ATOM   5364  HA  PRO A 340     -39.121 -24.316 -17.523  1.00  4.400          H  
ATOM   5365 1HB  PRO A 340     -39.684 -23.158 -15.086  1.00  6.610          H  
ATOM   5366 2HB  PRO A 340     -39.181 -24.851 -15.240  1.00  6.610          H  
ATOM   5367 1HG  PRO A 340     -37.514 -22.395 -14.532  1.00  6.610          H  
ATOM   5368 2HG  PRO A 340     -37.506 -23.981 -13.747  1.00  6.610          H  
ATOM   5369 1HD  PRO A 340     -35.657 -23.242 -15.577  1.00  6.610          H  
ATOM   5370 2HD  PRO A 340     -36.191 -24.985 -15.474  1.00  6.610          H  
ATOM   5371  N   ALA A 341     -40.176 -21.899 -17.608  1.00  3.920          N  
ATOM   5372  CA  ALA A 341     -40.559 -20.552 -18.002  1.00  4.370          C  
ATOM   5373  C   ALA A 341     -40.135 -19.529 -16.963  1.00  4.620          C  
ATOM   5374  O   ALA A 341     -40.245 -19.744 -15.754  1.00  4.920          O  
ATOM   5375  CB  ALA A 341     -42.059 -20.466 -18.216  1.00  5.940          C  
ATOM   5376  H   ALA A 341     -40.874 -22.626 -17.556  1.00  4.700          H  
ATOM   5377  HA  ALA A 341     -40.048 -20.313 -18.935  1.00  5.240          H  
ATOM   5378 1HB  ALA A 341     -42.321 -19.454 -18.529  1.00  7.130          H  
ATOM   5379 2HB  ALA A 341     -42.360 -21.175 -18.985  1.00  7.130          H  
ATOM   5380 3HB  ALA A 341     -42.570 -20.702 -17.290  1.00  7.130          H  
ATOM   5381  N   ASN A 342     -39.715 -18.379 -17.472  1.00  4.930          N  
ATOM   5382  CA  ASN A 342     -39.262 -17.256 -16.678  1.00  5.630          C  
ATOM   5383  C   ASN A 342     -40.451 -16.511 -16.106  1.00  5.350          C  
ATOM   5384  O   ASN A 342     -41.364 -16.136 -16.839  1.00  6.070          O  
ATOM   5385  CB  ASN A 342     -38.437 -16.344 -17.560  1.00  7.600          C  
ATOM   5386  CG  ASN A 342     -37.163 -16.989 -18.036  1.00  7.600          C  
ATOM   5387  OD1 ASN A 342     -36.266 -17.263 -17.226  1.00  7.600          O  
ATOM   5388  ND2 ASN A 342     -37.071 -17.268 -19.331  1.00  7.600          N  
ATOM   5389  H   ASN A 342     -39.680 -18.297 -18.478  1.00  5.920          H  
ATOM   5390  HA  ASN A 342     -38.659 -17.628 -15.848  1.00  6.760          H  
ATOM   5391 1HB  ASN A 342     -39.028 -16.051 -18.432  1.00  9.120          H  
ATOM   5392 2HB  ASN A 342     -38.190 -15.438 -17.010  1.00  9.120          H  
ATOM   5393 1HD2 ASN A 342     -36.248 -17.713 -19.684  1.00  9.120          H  
ATOM   5394 2HD2 ASN A 342     -37.830 -17.041 -20.001  1.00  9.120          H  
ATOM   5395  N   MET A 343     -40.428 -16.258 -14.803  1.00  4.500          N  
ATOM   5396  CA  MET A 343     -41.538 -15.579 -14.144  1.00  4.390          C  
ATOM   5397  C   MET A 343     -41.273 -14.100 -13.860  1.00  4.390          C  
ATOM   5398  O   MET A 343     -42.048 -13.467 -13.143  1.00  4.400          O  
ATOM   5399  CB  MET A 343     -41.854 -16.281 -12.825  1.00  6.190          C  
ATOM   5400  CG  MET A 343     -42.359 -17.738 -12.931  1.00  6.190          C  
ATOM   5401  SD  MET A 343     -43.967 -17.925 -13.746  1.00  6.190          S  
ATOM   5402  CE  MET A 343     -43.502 -18.526 -15.368  1.00  6.190          C  
ATOM   5403  H   MET A 343     -39.651 -16.595 -14.254  1.00  5.400          H  
ATOM   5404  HA  MET A 343     -42.409 -15.631 -14.795  1.00  5.270          H  
ATOM   5405 1HB  MET A 343     -40.959 -16.289 -12.204  1.00  7.430          H  
ATOM   5406 2HB  MET A 343     -42.611 -15.709 -12.287  1.00  7.430          H  
ATOM   5407 1HG  MET A 343     -41.628 -18.324 -13.494  1.00  7.430          H  
ATOM   5408 2HG  MET A 343     -42.433 -18.165 -11.932  1.00  7.430          H  
ATOM   5409 1HE  MET A 343     -44.394 -18.693 -15.965  1.00  7.430          H  
ATOM   5410 2HE  MET A 343     -42.880 -17.812 -15.864  1.00  7.430          H  
ATOM   5411 3HE  MET A 343     -42.956 -19.461 -15.259  1.00  7.430          H  
ATOM   5412  N   ASP A 344     -40.168 -13.561 -14.377  1.00  4.700          N  
ATOM   5413  CA  ASP A 344     -39.841 -12.155 -14.141  1.00  4.810          C  
ATOM   5414  C   ASP A 344     -38.867 -11.618 -15.209  1.00  3.980          C  
ATOM   5415  O   ASP A 344     -38.379 -12.377 -16.062  1.00  4.160          O  
ATOM   5416  CB  ASP A 344     -39.282 -12.010 -12.695  1.00  6.690          C  
ATOM   5417  CG  ASP A 344     -39.427 -10.618 -12.020  1.00  6.690          C  
ATOM   5418  OD1 ASP A 344     -39.546  -9.639 -12.731  1.00  6.690          O  
ATOM   5419  OD2 ASP A 344     -39.365 -10.546 -10.798  1.00  6.690          O  
ATOM   5420  H   ASP A 344     -39.592 -14.134 -14.976  1.00  5.640          H  
ATOM   5421  HA  ASP A 344     -40.762 -11.574 -14.207  1.00  5.770          H  
ATOM   5422 1HB  ASP A 344     -39.773 -12.741 -12.050  1.00  8.030          H  
ATOM   5423 2HB  ASP A 344     -38.240 -12.243 -12.686  1.00  8.030          H  
ATOM   5424  N   LYS A 345     -38.550 -10.321 -15.099  1.00  3.450          N  
ATOM   5425  CA  LYS A 345     -37.670  -9.593 -16.023  1.00  3.000          C  
ATOM   5426  C   LYS A 345     -36.331  -9.198 -15.418  1.00  2.440          C  
ATOM   5427  O   LYS A 345     -35.568  -8.421 -16.004  1.00  2.480          O  
ATOM   5428  CB  LYS A 345     -38.371  -8.335 -16.532  1.00  4.380          C  
ATOM   5429  CG  LYS A 345     -39.621  -8.596 -17.362  1.00  4.380          C  
ATOM   5430  CD  LYS A 345     -40.251  -7.289 -17.841  1.00  4.380          C  
ATOM   5431  CE  LYS A 345     -41.504  -7.539 -18.676  1.00  4.380          C  
ATOM   5432  NZ  LYS A 345     -42.148  -6.264 -19.107  1.00  4.380          N  
ATOM   5433  H   LYS A 345     -38.996  -9.803 -14.335  1.00  4.140          H  
ATOM   5434  HA  LYS A 345     -37.462 -10.242 -16.875  1.00  3.600          H  
ATOM   5435 1HB  LYS A 345     -38.654  -7.711 -15.683  1.00  5.260          H  
ATOM   5436 2HB  LYS A 345     -37.679  -7.759 -17.146  1.00  5.260          H  
ATOM   5437 1HG  LYS A 345     -39.354  -9.206 -18.226  1.00  5.260          H  
ATOM   5438 2HG  LYS A 345     -40.343  -9.147 -16.760  1.00  5.260          H  
ATOM   5439 1HD  LYS A 345     -40.516  -6.678 -16.978  1.00  5.260          H  
ATOM   5440 2HD  LYS A 345     -39.527  -6.740 -18.445  1.00  5.260          H  
ATOM   5441 1HE  LYS A 345     -41.234  -8.114 -19.561  1.00  5.260          H  
ATOM   5442 2HE  LYS A 345     -42.218  -8.112 -18.086  1.00  5.260          H  
ATOM   5443 1HZ  LYS A 345     -42.972  -6.470 -19.656  1.00  5.260          H  
ATOM   5444 2HZ  LYS A 345     -42.415  -5.726 -18.293  1.00  5.260          H  
ATOM   5445 3HZ  LYS A 345     -41.500  -5.727 -19.665  1.00  5.260          H  
ATOM   5446  N   LYS A 346     -36.027  -9.724 -14.246  1.00  2.480          N  
ATOM   5447  CA  LYS A 346     -34.772  -9.408 -13.574  1.00  2.430          C  
ATOM   5448  C   LYS A 346     -33.690 -10.211 -14.258  1.00  2.400          C  
ATOM   5449  O   LYS A 346     -33.268 -11.272 -13.787  1.00  2.920          O  
ATOM   5450  CB  LYS A 346     -34.880  -9.727 -12.089  1.00  3.420          C  
ATOM   5451  CG  LYS A 346     -35.883  -8.831 -11.357  1.00  3.420          C  
ATOM   5452  CD  LYS A 346     -36.095  -9.273  -9.915  1.00  3.420          C  
ATOM   5453  CE  LYS A 346     -37.030  -8.321  -9.138  1.00  3.420          C  
ATOM   5454  NZ  LYS A 346     -38.383  -8.185  -9.788  1.00  3.420          N  
ATOM   5455  H   LYS A 346     -36.691 -10.356 -13.823  1.00  2.980          H  
ATOM   5456  HA  LYS A 346     -34.548  -8.348 -13.701  1.00  2.920          H  
ATOM   5457 1HB  LYS A 346     -35.189 -10.763 -11.960  1.00  4.110          H  
ATOM   5458 2HB  LYS A 346     -33.903  -9.608 -11.617  1.00  4.110          H  
ATOM   5459 1HG  LYS A 346     -35.517  -7.805 -11.368  1.00  4.110          H  
ATOM   5460 2HG  LYS A 346     -36.833  -8.865 -11.887  1.00  4.110          H  
ATOM   5461 1HD  LYS A 346     -36.547 -10.269  -9.917  1.00  4.110          H  
ATOM   5462 2HD  LYS A 346     -35.136  -9.328  -9.403  1.00  4.110          H  
ATOM   5463 1HE  LYS A 346     -37.167  -8.727  -8.138  1.00  4.110          H  
ATOM   5464 2HE  LYS A 346     -36.573  -7.336  -9.061  1.00  4.110          H  
ATOM   5465 1HZ  LYS A 346     -38.970  -7.581  -9.244  1.00  4.110          H  
ATOM   5466 2HZ  LYS A 346     -38.282  -7.801 -10.713  1.00  4.110          H  
ATOM   5467 3HZ  LYS A 346     -38.837  -9.103  -9.881  1.00  4.110          H  
ATOM   5468  N   TYR A 347     -33.295  -9.707 -15.423  1.00  2.270          N  
ATOM   5469  CA  TYR A 347     -32.395 -10.348 -16.369  1.00  2.260          C  
ATOM   5470  C   TYR A 347     -33.210 -11.478 -16.976  1.00  2.490          C  
ATOM   5471  O   TYR A 347     -33.769 -11.311 -18.058  1.00  2.960          O  
ATOM   5472  CB  TYR A 347     -31.069 -10.807 -15.717  1.00  3.170          C  
ATOM   5473  CG  TYR A 347     -30.195  -9.635 -15.266  1.00  3.170          C  
ATOM   5474  CD1 TYR A 347     -30.356  -9.102 -13.998  1.00  3.170          C  
ATOM   5475  CD2 TYR A 347     -29.228  -9.107 -16.110  1.00  3.170          C  
ATOM   5476  CE1 TYR A 347     -29.583  -8.045 -13.583  1.00  3.170          C  
ATOM   5477  CE2 TYR A 347     -28.442  -8.046 -15.685  1.00  3.170          C  
ATOM   5478  CZ  TYR A 347     -28.623  -7.513 -14.427  1.00  3.170          C  
ATOM   5479  OH  TYR A 347     -27.853  -6.444 -14.002  1.00  3.170          O  
ATOM   5480  H   TYR A 347     -33.754  -8.835 -15.692  1.00  2.720          H  
ATOM   5481  HA  TYR A 347     -32.155  -9.646 -17.170  1.00  2.710          H  
ATOM   5482 1HB  TYR A 347     -31.219 -11.460 -14.874  1.00  3.800          H  
ATOM   5483 2HB  TYR A 347     -30.495 -11.379 -16.446  1.00  3.800          H  
ATOM   5484  HD1 TYR A 347     -31.104  -9.516 -13.327  1.00  3.800          H  
ATOM   5485  HD2 TYR A 347     -29.087  -9.524 -17.108  1.00  3.800          H  
ATOM   5486  HE1 TYR A 347     -29.727  -7.629 -12.587  1.00  3.800          H  
ATOM   5487  HE2 TYR A 347     -27.687  -7.629 -16.349  1.00  3.800          H  
ATOM   5488  HH  TYR A 347     -27.182  -6.247 -14.660  1.00  3.800          H  
ATOM   5489  N   ARG A 348     -33.339 -12.579 -16.238  1.00  2.320          N  
ATOM   5490  CA  ARG A 348     -34.121 -13.764 -16.611  1.00  2.450          C  
ATOM   5491  C   ARG A 348     -34.626 -13.789 -18.061  1.00  2.440          C  
ATOM   5492  O   ARG A 348     -33.874 -14.137 -18.983  1.00  2.550          O  
ATOM   5493  CB  ARG A 348     -35.326 -13.918 -15.701  1.00  3.380          C  
ATOM   5494  CG  ARG A 348     -35.068 -14.264 -14.256  1.00  3.380          C  
ATOM   5495  CD  ARG A 348     -36.364 -14.422 -13.589  1.00  3.380          C  
ATOM   5496  NE  ARG A 348     -36.291 -14.525 -12.126  1.00  3.380          N  
ATOM   5497  CZ  ARG A 348     -36.113 -15.650 -11.393  1.00  3.380          C  
ATOM   5498  NH1 ARG A 348     -35.957 -16.833 -11.959  1.00  3.380          N  
ATOM   5499  NH2 ARG A 348     -36.113 -15.547 -10.074  1.00  3.380          N  
ATOM   5500  H   ARG A 348     -32.877 -12.560 -15.326  1.00  2.780          H  
ATOM   5501  HA  ARG A 348     -33.484 -14.635 -16.463  1.00  2.940          H  
ATOM   5502 1HB  ARG A 348     -35.867 -12.974 -15.683  1.00  4.050          H  
ATOM   5503 2HB  ARG A 348     -35.994 -14.679 -16.097  1.00  4.050          H  
ATOM   5504 1HG  ARG A 348     -34.510 -15.197 -14.185  1.00  4.050          H  
ATOM   5505 2HG  ARG A 348     -34.522 -13.464 -13.768  1.00  4.050          H  
ATOM   5506 1HD  ARG A 348     -36.955 -13.564 -13.841  1.00  4.050          H  
ATOM   5507 2HD  ARG A 348     -36.863 -15.309 -13.975  1.00  4.050          H  
ATOM   5508  HE  ARG A 348     -36.404 -13.661 -11.605  1.00  4.050          H  
ATOM   5509 1HH1 ARG A 348     -35.959 -16.927 -12.961  1.00  4.050          H  
ATOM   5510 2HH1 ARG A 348     -35.838 -17.669 -11.377  1.00  4.050          H  
ATOM   5511 1HH2 ARG A 348     -36.242 -14.644  -9.637  1.00  4.050          H  
ATOM   5512 2HH2 ARG A 348     -36.012 -16.371  -9.500  1.00  4.050          H  
ATOM   5513  N   SER A 349     -35.921 -13.446 -18.261  1.00  2.450          N  
ATOM   5514  CA  SER A 349     -36.584 -13.604 -19.556  1.00  2.460          C  
ATOM   5515  C   SER A 349     -35.979 -12.806 -20.686  1.00  2.440          C  
ATOM   5516  O   SER A 349     -36.006 -13.230 -21.845  1.00  2.590          O  
ATOM   5517  CB  SER A 349     -38.019 -13.149 -19.430  1.00  3.440          C  
ATOM   5518  OG  SER A 349     -38.085 -11.768 -19.249  1.00  3.440          O  
ATOM   5519  H   SER A 349     -36.504 -13.088 -17.496  1.00  2.940          H  
ATOM   5520  HA  SER A 349     -36.555 -14.655 -19.826  1.00  2.950          H  
ATOM   5521 1HB  SER A 349     -38.564 -13.418 -20.318  1.00  4.130          H  
ATOM   5522 2HB  SER A 349     -38.493 -13.641 -18.592  1.00  4.130          H  
ATOM   5523  HG  SER A 349     -39.009 -11.591 -19.041  1.00  4.130          H  
ATOM   5524  N   GLN A 350     -35.308 -11.717 -20.365  1.00  2.340          N  
ATOM   5525  CA  GLN A 350     -34.753 -10.810 -21.358  1.00  2.330          C  
ATOM   5526  C   GLN A 350     -33.737 -11.486 -22.250  1.00  2.310          C  
ATOM   5527  O   GLN A 350     -33.502 -11.045 -23.374  1.00  2.360          O  
ATOM   5528  CB  GLN A 350     -34.158  -9.566 -20.691  1.00  3.270          C  
ATOM   5529  CG  GLN A 350     -33.703  -8.479 -21.669  1.00  3.270          C  
ATOM   5530  CD  GLN A 350     -34.864  -7.946 -22.515  1.00  3.270          C  
ATOM   5531  OE1 GLN A 350     -35.968  -7.690 -22.015  1.00  3.270          O  
ATOM   5532  NE2 GLN A 350     -34.609  -7.783 -23.800  1.00  3.270          N  
ATOM   5533  H   GLN A 350     -35.197 -11.481 -19.378  1.00  2.810          H  
ATOM   5534  HA  GLN A 350     -35.572 -10.476 -21.992  1.00  2.800          H  
ATOM   5535 1HB  GLN A 350     -34.885  -9.139 -20.002  1.00  3.920          H  
ATOM   5536 2HB  GLN A 350     -33.287  -9.861 -20.103  1.00  3.920          H  
ATOM   5537 1HG  GLN A 350     -33.294  -7.652 -21.097  1.00  3.920          H  
ATOM   5538 2HG  GLN A 350     -32.937  -8.874 -22.333  1.00  3.920          H  
ATOM   5539 1HE2 GLN A 350     -35.318  -7.463 -24.422  1.00  3.920          H  
ATOM   5540 2HE2 GLN A 350     -33.676  -7.977 -24.145  1.00  3.920          H  
ATOM   5541  N   HIS A 351     -33.086 -12.514 -21.728  1.00  2.280          N  
ATOM   5542  CA  HIS A 351     -32.035 -13.177 -22.460  1.00  2.260          C  
ATOM   5543  C   HIS A 351     -32.480 -14.491 -23.091  1.00  2.300          C  
ATOM   5544  O   HIS A 351     -31.724 -15.087 -23.849  1.00  2.320          O  
ATOM   5545  CB  HIS A 351     -30.900 -13.471 -21.486  1.00  3.170          C  
ATOM   5546  CG  HIS A 351     -30.330 -12.241 -20.880  1.00  3.170          C  
ATOM   5547  ND1 HIS A 351     -29.511 -11.397 -21.568  1.00  3.170          N  
ATOM   5548  CD2 HIS A 351     -30.491 -11.699 -19.650  1.00  3.170          C  
ATOM   5549  CE1 HIS A 351     -29.166 -10.387 -20.790  1.00  3.170          C  
ATOM   5550  NE2 HIS A 351     -29.753 -10.538 -19.613  1.00  3.170          N  
ATOM   5551  H   HIS A 351     -33.351 -12.871 -20.801  1.00  2.740          H  
ATOM   5552  HA  HIS A 351     -31.665 -12.523 -23.250  1.00  2.710          H  
ATOM   5553 1HB  HIS A 351     -31.269 -14.116 -20.685  1.00  3.810          H  
ATOM   5554 2HB  HIS A 351     -30.102 -14.003 -22.003  1.00  3.810          H  
ATOM   5555  HD1 HIS A 351     -29.446 -11.355 -22.589  1.00  3.810          H  
ATOM   5556  HD2 HIS A 351     -31.063 -12.017 -18.785  1.00  3.810          H  
ATOM   5557  HE1 HIS A 351     -28.500  -9.609 -21.169  1.00  3.810          H  
ATOM   5558  N   LEU A 352     -33.675 -14.974 -22.752  1.00  2.350          N  
ATOM   5559  CA  LEU A 352     -34.097 -16.292 -23.215  1.00  2.390          C  
ATOM   5560  C   LEU A 352     -35.395 -16.318 -24.010  1.00  2.490          C  
ATOM   5561  O   LEU A 352     -35.536 -17.082 -24.978  1.00  2.690          O  
ATOM   5562  CB  LEU A 352     -34.246 -17.222 -22.004  1.00  3.330          C  
ATOM   5563  CG  LEU A 352     -32.963 -17.482 -21.158  1.00  3.330          C  
ATOM   5564  CD1 LEU A 352     -33.321 -18.340 -19.952  1.00  3.330          C  
ATOM   5565  CD2 LEU A 352     -31.902 -18.170 -22.003  1.00  3.330          C  
ATOM   5566  H   LEU A 352     -34.312 -14.394 -22.209  1.00  2.820          H  
ATOM   5567  HA  LEU A 352     -33.328 -16.675 -23.873  1.00  2.870          H  
ATOM   5568 1HB  LEU A 352     -34.985 -16.776 -21.340  1.00  4.000          H  
ATOM   5569 2HB  LEU A 352     -34.631 -18.181 -22.346  1.00  4.000          H  
ATOM   5570  HG  LEU A 352     -32.573 -16.531 -20.790  1.00  4.000          H  
ATOM   5571 1HD1 LEU A 352     -32.431 -18.509 -19.349  1.00  4.000          H  
ATOM   5572 2HD1 LEU A 352     -34.071 -17.826 -19.345  1.00  4.000          H  
ATOM   5573 3HD1 LEU A 352     -33.719 -19.299 -20.285  1.00  4.000          H  
ATOM   5574 1HD2 LEU A 352     -31.034 -18.337 -21.398  1.00  4.000          H  
ATOM   5575 2HD2 LEU A 352     -32.280 -19.106 -22.361  1.00  4.000          H  
ATOM   5576 3HD2 LEU A 352     -31.631 -17.559 -22.835  1.00  4.000          H  
ATOM   5577  N   ASP A 353     -36.374 -15.529 -23.592  1.00  2.500          N  
ATOM   5578  CA  ASP A 353     -37.660 -15.575 -24.248  1.00  2.590          C  
ATOM   5579  C   ASP A 353     -37.572 -15.028 -25.654  1.00  2.600          C  
ATOM   5580  O   ASP A 353     -36.693 -14.226 -25.974  1.00  2.580          O  
ATOM   5581  CB  ASP A 353     -38.733 -14.834 -23.461  1.00  3.590          C  
ATOM   5582  CG  ASP A 353     -39.186 -15.551 -22.173  1.00  3.590          C  
ATOM   5583  OD1 ASP A 353     -38.797 -16.679 -21.910  1.00  3.590          O  
ATOM   5584  OD2 ASP A 353     -39.963 -14.961 -21.480  1.00  3.590          O  
ATOM   5585  H   ASP A 353     -36.243 -14.874 -22.822  1.00  3.000          H  
ATOM   5586  HA  ASP A 353     -37.968 -16.618 -24.317  1.00  3.110          H  
ATOM   5587 1HB  ASP A 353     -38.340 -13.870 -23.168  1.00  4.310          H  
ATOM   5588 2HB  ASP A 353     -39.597 -14.645 -24.106  1.00  4.310          H  
ATOM   5589  N   ASN A 354     -38.454 -15.509 -26.512  1.00  2.670          N  
ATOM   5590  CA  ASN A 354     -38.563 -15.012 -27.871  1.00  2.700          C  
ATOM   5591  C   ASN A 354     -39.340 -13.692 -27.839  1.00  2.750          C  
ATOM   5592  O   ASN A 354     -40.332 -13.588 -27.114  1.00  2.860          O  
ATOM   5593  CB  ASN A 354     -39.211 -16.070 -28.745  1.00  3.770          C  
ATOM   5594  CG  ASN A 354     -39.133 -15.758 -30.182  1.00  3.770          C  
ATOM   5595  OD1 ASN A 354     -40.039 -15.138 -30.743  1.00  3.770          O  
ATOM   5596  ND2 ASN A 354     -38.060 -16.182 -30.789  1.00  3.770          N  
ATOM   5597  H   ASN A 354     -39.109 -16.206 -26.191  1.00  3.200          H  
ATOM   5598  HA  ASN A 354     -37.564 -14.796 -28.261  1.00  3.240          H  
ATOM   5599 1HB  ASN A 354     -38.721 -17.028 -28.571  1.00  4.520          H  
ATOM   5600 2HB  ASN A 354     -40.259 -16.180 -28.467  1.00  4.520          H  
ATOM   5601 1HD2 ASN A 354     -37.921 -15.995 -31.770  1.00  4.520          H  
ATOM   5602 2HD2 ASN A 354     -37.353 -16.676 -30.283  1.00  4.520          H  
ATOM   5603  N   PHE A 355     -38.873 -12.681 -28.575  1.00  2.690          N  
ATOM   5604  CA  PHE A 355     -39.548 -11.377 -28.618  1.00  2.730          C  
ATOM   5605  C   PHE A 355     -39.627 -10.907 -30.060  1.00  2.740          C  
ATOM   5606  O   PHE A 355     -38.857 -11.363 -30.912  1.00  2.770          O  
ATOM   5607  CB  PHE A 355     -38.826 -10.299 -27.794  1.00  3.810          C  
ATOM   5608  CG  PHE A 355     -38.672 -10.529 -26.269  1.00  3.810          C  
ATOM   5609  CD1 PHE A 355     -37.644 -11.299 -25.736  1.00  3.810          C  
ATOM   5610  CD2 PHE A 355     -39.533  -9.913 -25.367  1.00  3.810          C  
ATOM   5611  CE1 PHE A 355     -37.484 -11.455 -24.386  1.00  3.810          C  
ATOM   5612  CE2 PHE A 355     -39.366 -10.075 -23.995  1.00  3.810          C  
ATOM   5613  CZ  PHE A 355     -38.334 -10.850 -23.511  1.00  3.810          C  
ATOM   5614  H   PHE A 355     -38.047 -12.829 -29.167  1.00  3.230          H  
ATOM   5615  HA  PHE A 355     -40.564 -11.491 -28.238  1.00  3.280          H  
ATOM   5616 1HB  PHE A 355     -37.881 -10.119 -28.214  1.00  4.570          H  
ATOM   5617 2HB  PHE A 355     -39.370  -9.364 -27.917  1.00  4.570          H  
ATOM   5618  HD1 PHE A 355     -36.950 -11.803 -26.382  1.00  4.570          H  
ATOM   5619  HD2 PHE A 355     -40.344  -9.291 -25.741  1.00  4.570          H  
ATOM   5620  HE1 PHE A 355     -36.662 -12.072 -24.015  1.00  4.570          H  
ATOM   5621  HE2 PHE A 355     -40.048  -9.585 -23.299  1.00  4.570          H  
ATOM   5622  HZ  PHE A 355     -38.192 -10.981 -22.435  1.00  4.570          H  
ATOM   5623  N   SER A 356     -40.462  -9.913 -30.350  1.00  2.790          N  
ATOM   5624  CA  SER A 356     -40.505  -9.459 -31.733  1.00  2.820          C  
ATOM   5625  C   SER A 356     -39.175  -8.935 -32.254  1.00  2.800          C  
ATOM   5626  O   SER A 356     -38.877  -9.063 -33.449  1.00  2.910          O  
ATOM   5627  CB  SER A 356     -41.556  -8.391 -31.904  1.00  3.940          C  
ATOM   5628  OG  SER A 356     -41.209  -7.234 -31.198  1.00  3.940          O  
ATOM   5629  H   SER A 356     -41.086  -9.514 -29.663  1.00  3.350          H  
ATOM   5630  HA  SER A 356     -40.759 -10.302 -32.325  1.00  3.380          H  
ATOM   5631 1HB  SER A 356     -41.657  -8.154 -32.966  1.00  4.720          H  
ATOM   5632 2HB  SER A 356     -42.520  -8.765 -31.557  1.00  4.720          H  
ATOM   5633  HG  SER A 356     -41.876  -6.571 -31.437  1.00  4.720          H  
ATOM   5634  N   ASN A 357     -38.322  -8.431 -31.360  1.00  2.680          N  
ATOM   5635  CA  ASN A 357     -37.016  -7.946 -31.749  1.00  2.640          C  
ATOM   5636  C   ASN A 357     -35.878  -8.683 -31.040  1.00  2.560          C  
ATOM   5637  O   ASN A 357     -34.807  -8.108 -30.844  1.00  2.530          O  
ATOM   5638  CB  ASN A 357     -36.927  -6.463 -31.495  1.00  3.710          C  
ATOM   5639  CG  ASN A 357     -37.094  -6.145 -30.049  1.00  3.710          C  
ATOM   5640  OD1 ASN A 357     -37.682  -6.939 -29.284  1.00  3.710          O  
ATOM   5641  ND2 ASN A 357     -36.597  -4.999 -29.643  1.00  3.710          N  
ATOM   5642  H   ASN A 357     -38.604  -8.311 -30.391  1.00  3.220          H  
ATOM   5643  HA  ASN A 357     -36.899  -8.119 -32.817  1.00  3.170          H  
ATOM   5644 1HB  ASN A 357     -35.961  -6.089 -31.824  1.00  4.450          H  
ATOM   5645 2HB  ASN A 357     -37.695  -5.944 -32.074  1.00  4.450          H  
ATOM   5646 1HD2 ASN A 357     -36.684  -4.724 -28.688  1.00  4.450          H  
ATOM   5647 2HD2 ASN A 357     -36.134  -4.398 -30.297  1.00  4.450          H  
ATOM   5648  N   GLN A 358     -36.111  -9.926 -30.599  1.00  2.540          N  
ATOM   5649  CA  GLN A 358     -35.046 -10.676 -29.920  1.00  2.480          C  
ATOM   5650  C   GLN A 358     -35.012 -12.127 -30.369  1.00  2.480          C  
ATOM   5651  O   GLN A 358     -36.040 -12.727 -30.688  1.00  2.520          O  
ATOM   5652  CB  GLN A 358     -35.184 -10.677 -28.408  1.00  3.500          C  
ATOM   5653  CG  GLN A 358     -35.186  -9.313 -27.693  1.00  3.500          C  
ATOM   5654  CD  GLN A 358     -33.836  -8.635 -27.665  1.00  3.500          C  
ATOM   5655  OE1 GLN A 358     -32.805  -9.264 -27.952  1.00  3.500          O  
ATOM   5656  NE2 GLN A 358     -33.841  -7.353 -27.301  1.00  3.500          N  
ATOM   5657  H   GLN A 358     -37.021 -10.358 -30.787  1.00  3.050          H  
ATOM   5658  HA  GLN A 358     -34.087 -10.230 -30.180  1.00  2.980          H  
ATOM   5659 1HB  GLN A 358     -36.048 -11.229 -28.171  1.00  4.200          H  
ATOM   5660 2HB  GLN A 358     -34.351 -11.238 -27.986  1.00  4.200          H  
ATOM   5661 1HG  GLN A 358     -35.891  -8.648 -28.181  1.00  4.200          H  
ATOM   5662 2HG  GLN A 358     -35.491  -9.471 -26.660  1.00  4.200          H  
ATOM   5663 1HE2 GLN A 358     -32.992  -6.839 -27.247  1.00  4.200          H  
ATOM   5664 2HE2 GLN A 358     -34.704  -6.905 -27.079  1.00  4.200          H  
ATOM   5665  N   ILE A 359     -33.818 -12.690 -30.321  1.00  2.460          N  
ATOM   5666  CA  ILE A 359     -33.516 -14.060 -30.699  1.00  2.450          C  
ATOM   5667  C   ILE A 359     -33.974 -15.090 -29.649  1.00  2.470          C  
ATOM   5668  O   ILE A 359     -34.542 -16.125 -29.994  1.00  2.640          O  
ATOM   5669  CB  ILE A 359     -32.010 -14.126 -30.967  1.00  3.430          C  
ATOM   5670  CG1 ILE A 359     -31.694 -13.217 -32.196  1.00  3.430          C  
ATOM   5671  CG2 ILE A 359     -31.617 -15.575 -31.261  1.00  3.430          C  
ATOM   5672  CD1 ILE A 359     -30.231 -12.871 -32.370  1.00  3.430          C  
ATOM   5673  H   ILE A 359     -33.041 -12.125 -30.009  1.00  2.950          H  
ATOM   5674  HA  ILE A 359     -34.039 -14.278 -31.629  1.00  2.940          H  
ATOM   5675  HB  ILE A 359     -31.450 -13.755 -30.108  1.00  4.120          H  
ATOM   5676 1HG1 ILE A 359     -32.030 -13.739 -33.090  1.00  4.120          H  
ATOM   5677 2HG1 ILE A 359     -32.249 -12.285 -32.119  1.00  4.120          H  
ATOM   5678 1HG2 ILE A 359     -30.589 -15.649 -31.476  1.00  4.120          H  
ATOM   5679 2HG2 ILE A 359     -31.834 -16.202 -30.394  1.00  4.120          H  
ATOM   5680 3HG2 ILE A 359     -32.156 -15.945 -32.098  1.00  4.120          H  
ATOM   5681 1HD1 ILE A 359     -30.112 -12.260 -33.248  1.00  4.120          H  
ATOM   5682 2HD1 ILE A 359     -29.886 -12.317 -31.500  1.00  4.120          H  
ATOM   5683 3HD1 ILE A 359     -29.638 -13.746 -32.471  1.00  4.120          H  
ATOM   5684  N   GLY A 360     -33.692 -14.817 -28.372  1.00  2.430          N  
ATOM   5685  CA  GLY A 360     -34.054 -15.727 -27.282  1.00  2.420          C  
ATOM   5686  C   GLY A 360     -33.006 -16.823 -27.102  1.00  2.370          C  
ATOM   5687  O   GLY A 360     -31.899 -16.686 -27.576  1.00  2.320          O  
ATOM   5688  H   GLY A 360     -33.214 -13.959 -28.150  1.00  2.920          H  
ATOM   5689 1HA  GLY A 360     -34.148 -15.155 -26.357  1.00  2.900          H  
ATOM   5690 2HA  GLY A 360     -35.030 -16.172 -27.472  1.00  2.900          H  
ATOM   5691  N   LYS A 361     -33.357 -17.911 -26.421  1.00  2.400          N  
ATOM   5692  CA  LYS A 361     -32.432 -19.001 -26.065  1.00  2.390          C  
ATOM   5693  C   LYS A 361     -31.735 -19.767 -27.218  1.00  2.400          C  
ATOM   5694  O   LYS A 361     -30.778 -20.507 -26.966  1.00  2.330          O  
ATOM   5695  CB  LYS A 361     -33.144 -20.005 -25.153  1.00  3.350          C  
ATOM   5696  CG  LYS A 361     -34.289 -20.752 -25.797  1.00  3.350          C  
ATOM   5697  CD  LYS A 361     -34.906 -21.775 -24.846  1.00  3.350          C  
ATOM   5698  CE  LYS A 361     -36.080 -22.482 -25.504  1.00  3.350          C  
ATOM   5699  NZ  LYS A 361     -36.683 -23.519 -24.622  1.00  3.350          N  
ATOM   5700  H   LYS A 361     -34.308 -17.928 -26.059  1.00  2.880          H  
ATOM   5701  HA  LYS A 361     -31.635 -18.549 -25.472  1.00  2.870          H  
ATOM   5702 1HB  LYS A 361     -32.425 -20.739 -24.786  1.00  4.020          H  
ATOM   5703 2HB  LYS A 361     -33.553 -19.481 -24.296  1.00  4.020          H  
ATOM   5704 1HG  LYS A 361     -35.057 -20.045 -26.104  1.00  4.020          H  
ATOM   5705 2HG  LYS A 361     -33.940 -21.264 -26.664  1.00  4.020          H  
ATOM   5706 1HD  LYS A 361     -34.145 -22.527 -24.588  1.00  4.020          H  
ATOM   5707 2HD  LYS A 361     -35.236 -21.283 -23.931  1.00  4.020          H  
ATOM   5708 1HE  LYS A 361     -36.840 -21.739 -25.741  1.00  4.020          H  
ATOM   5709 2HE  LYS A 361     -35.745 -22.954 -26.430  1.00  4.020          H  
ATOM   5710 1HZ  LYS A 361     -37.458 -23.951 -25.098  1.00  4.020          H  
ATOM   5711 2HZ  LYS A 361     -35.988 -24.228 -24.416  1.00  4.020          H  
ATOM   5712 3HZ  LYS A 361     -37.006 -23.099 -23.760  1.00  4.020          H  
ATOM   5713  N   HIS A 362     -32.252 -19.694 -28.451  1.00  2.490          N  
ATOM   5714  CA  HIS A 362     -31.622 -20.420 -29.569  1.00  2.510          C  
ATOM   5715  C   HIS A 362     -30.854 -19.544 -30.543  1.00  2.470          C  
ATOM   5716  O   HIS A 362     -31.369 -18.551 -31.042  1.00  2.490          O  
ATOM   5717  CB  HIS A 362     -32.647 -21.201 -30.399  1.00  3.510          C  
ATOM   5718  CG  HIS A 362     -33.233 -22.416 -29.763  1.00  3.510          C  
ATOM   5719  ND1 HIS A 362     -34.144 -23.221 -30.414  1.00  3.510          N  
ATOM   5720  CD2 HIS A 362     -33.022 -22.987 -28.569  1.00  3.510          C  
ATOM   5721  CE1 HIS A 362     -34.468 -24.238 -29.626  1.00  3.510          C  
ATOM   5722  NE2 HIS A 362     -33.799 -24.117 -28.505  1.00  3.510          N  
ATOM   5723  H   HIS A 362     -33.062 -19.107 -28.609  1.00  2.990          H  
ATOM   5724  HA  HIS A 362     -30.906 -21.139 -29.170  1.00  3.010          H  
ATOM   5725 1HB  HIS A 362     -33.466 -20.534 -30.661  1.00  4.210          H  
ATOM   5726 2HB  HIS A 362     -32.180 -21.502 -31.321  1.00  4.210          H  
ATOM   5727  HD2 HIS A 362     -32.357 -22.631 -27.793  1.00  4.210          H  
ATOM   5728  HE1 HIS A 362     -35.164 -25.042 -29.867  1.00  4.210          H  
ATOM   5729  HE2 HIS A 362     -33.814 -24.758 -27.682  1.00  4.210          H  
ATOM   5730  N   TYR A 363     -29.605 -19.941 -30.812  1.00  2.420          N  
ATOM   5731  CA  TYR A 363     -28.750 -19.243 -31.774  1.00  2.380          C  
ATOM   5732  C   TYR A 363     -28.027 -20.197 -32.710  1.00  2.390          C  
ATOM   5733  O   TYR A 363     -27.554 -21.254 -32.295  1.00  2.360          O  
ATOM   5734  CB  TYR A 363     -27.679 -18.393 -31.060  1.00  3.350          C  
ATOM   5735  CG  TYR A 363     -28.171 -17.193 -30.256  1.00  3.350          C  
ATOM   5736  CD1 TYR A 363     -28.731 -17.382 -29.038  1.00  3.350          C  
ATOM   5737  CD2 TYR A 363     -28.000 -15.892 -30.726  1.00  3.350          C  
ATOM   5738  CE1 TYR A 363     -29.141 -16.337 -28.292  1.00  3.350          C  
ATOM   5739  CE2 TYR A 363     -28.434 -14.821 -29.962  1.00  3.350          C  
ATOM   5740  CZ  TYR A 363     -29.009 -15.057 -28.744  1.00  3.350          C  
ATOM   5741  OH  TYR A 363     -29.473 -14.027 -27.966  1.00  3.350          O  
ATOM   5742  H   TYR A 363     -29.245 -20.764 -30.310  1.00  2.900          H  
ATOM   5743  HA  TYR A 363     -29.376 -18.590 -32.384  1.00  2.860          H  
ATOM   5744 1HB  TYR A 363     -27.124 -19.041 -30.382  1.00  4.020          H  
ATOM   5745 2HB  TYR A 363     -26.962 -18.034 -31.798  1.00  4.020          H  
ATOM   5746  HD1 TYR A 363     -28.861 -18.380 -28.665  1.00  4.020          H  
ATOM   5747  HD2 TYR A 363     -27.536 -15.711 -31.679  1.00  4.020          H  
ATOM   5748  HE1 TYR A 363     -29.589 -16.526 -27.334  1.00  4.020          H  
ATOM   5749  HE2 TYR A 363     -28.314 -13.801 -30.321  1.00  4.020          H  
ATOM   5750  HH  TYR A 363     -29.348 -13.180 -28.418  1.00  4.020          H  
ATOM   5751  N   LYS A 364     -27.859 -19.792 -33.953  1.00  2.420          N  
ATOM   5752  CA  LYS A 364     -27.015 -20.507 -34.872  1.00  2.410          C  
ATOM   5753  C   LYS A 364     -25.608 -20.179 -34.442  1.00  2.350          C  
ATOM   5754  O   LYS A 364     -25.296 -19.008 -34.171  1.00  2.340          O  
ATOM   5755  CB  LYS A 364     -27.277 -20.070 -36.312  1.00  3.380          C  
ATOM   5756  CG  LYS A 364     -26.491 -20.806 -37.384  1.00  3.380          C  
ATOM   5757  CD  LYS A 364     -26.917 -20.289 -38.755  1.00  3.380          C  
ATOM   5758  CE  LYS A 364     -26.137 -20.914 -39.903  1.00  3.380          C  
ATOM   5759  NZ  LYS A 364     -26.546 -20.309 -41.212  1.00  3.380          N  
ATOM   5760  H   LYS A 364     -28.292 -18.942 -34.274  1.00  2.900          H  
ATOM   5761  HA  LYS A 364     -27.158 -21.576 -34.766  1.00  2.890          H  
ATOM   5762 1HB  LYS A 364     -28.336 -20.179 -36.534  1.00  4.050          H  
ATOM   5763 2HB  LYS A 364     -27.042 -19.016 -36.405  1.00  4.050          H  
ATOM   5764 1HG  LYS A 364     -25.419 -20.628 -37.250  1.00  4.050          H  
ATOM   5765 2HG  LYS A 364     -26.677 -21.878 -37.312  1.00  4.050          H  
ATOM   5766 1HD  LYS A 364     -27.977 -20.492 -38.900  1.00  4.050          H  
ATOM   5767 2HD  LYS A 364     -26.769 -19.208 -38.791  1.00  4.050          H  
ATOM   5768 1HE  LYS A 364     -25.080 -20.745 -39.750  1.00  4.050          H  
ATOM   5769 2HE  LYS A 364     -26.317 -21.988 -39.936  1.00  4.050          H  
ATOM   5770 1HZ  LYS A 364     -26.016 -20.715 -41.972  1.00  4.050          H  
ATOM   5771 2HZ  LYS A 364     -27.524 -20.468 -41.370  1.00  4.050          H  
ATOM   5772 3HZ  LYS A 364     -26.379 -19.279 -41.192  1.00  4.050          H  
ATOM   5773  N   LYS A 365     -24.808 -21.219 -34.272  1.00  2.300          N  
ATOM   5774  CA  LYS A 365     -23.433 -21.097 -33.828  1.00  2.230          C  
ATOM   5775  C   LYS A 365     -22.548 -22.088 -34.550  1.00  2.240          C  
ATOM   5776  O   LYS A 365     -23.033 -23.047 -35.159  1.00  2.290          O  
ATOM   5777  CB  LYS A 365     -23.325 -21.289 -32.307  1.00  3.150          C  
ATOM   5778  CG  LYS A 365     -24.075 -20.218 -31.517  1.00  3.150          C  
ATOM   5779  CD  LYS A 365     -23.765 -20.176 -30.029  1.00  3.150          C  
ATOM   5780  CE  LYS A 365     -22.385 -19.533 -29.744  1.00  3.150          C  
ATOM   5781  NZ  LYS A 365     -22.301 -18.190 -30.301  1.00  3.150          N  
ATOM   5782  H   LYS A 365     -25.186 -22.146 -34.482  1.00  2.760          H  
ATOM   5783  HA  LYS A 365     -23.073 -20.101 -34.071  1.00  2.680          H  
ATOM   5784 1HB  LYS A 365     -23.755 -22.255 -32.041  1.00  3.780          H  
ATOM   5785 2HB  LYS A 365     -22.287 -21.312 -32.011  1.00  3.780          H  
ATOM   5786 1HG  LYS A 365     -23.900 -19.245 -31.966  1.00  3.780          H  
ATOM   5787 2HG  LYS A 365     -25.137 -20.429 -31.607  1.00  3.780          H  
ATOM   5788 1HD  LYS A 365     -24.534 -19.600 -29.518  1.00  3.780          H  
ATOM   5789 2HD  LYS A 365     -23.765 -21.178 -29.628  1.00  3.780          H  
ATOM   5790 1HE  LYS A 365     -22.247 -19.469 -28.665  1.00  3.780          H  
ATOM   5791 2HE  LYS A 365     -21.596 -20.126 -30.163  1.00  3.780          H  
ATOM   5792 1HZ  LYS A 365     -21.404 -17.722 -30.103  1.00  3.780          H  
ATOM   5793 2HZ  LYS A 365     -22.420 -18.249 -31.290  1.00  3.780          H  
ATOM   5794 3HZ  LYS A 365     -23.014 -17.602 -29.937  1.00  3.780          H  
ATOM   5795  N   VAL A 366     -21.245 -21.867 -34.480  1.00  2.200          N  
ATOM   5796  CA  VAL A 366     -20.321 -22.809 -35.084  1.00  2.210          C  
ATOM   5797  C   VAL A 366     -19.438 -23.360 -33.988  1.00  2.150          C  
ATOM   5798  O   VAL A 366     -18.902 -22.619 -33.175  1.00  2.070          O  
ATOM   5799  CB  VAL A 366     -19.514 -22.153 -36.232  1.00  3.090          C  
ATOM   5800  CG1 VAL A 366     -18.752 -20.941 -35.732  1.00  3.090          C  
ATOM   5801  CG2 VAL A 366     -18.574 -23.173 -36.863  1.00  3.090          C  
ATOM   5802  H   VAL A 366     -20.898 -21.074 -33.936  1.00  2.640          H  
ATOM   5803  HA  VAL A 366     -20.891 -23.624 -35.509  1.00  2.650          H  
ATOM   5804  HB  VAL A 366     -20.206 -21.815 -36.981  1.00  3.710          H  
ATOM   5805 1HG1 VAL A 366     -18.227 -20.477 -36.553  1.00  3.710          H  
ATOM   5806 2HG1 VAL A 366     -19.440 -20.258 -35.319  1.00  3.710          H  
ATOM   5807 3HG1 VAL A 366     -18.060 -21.210 -34.990  1.00  3.710          H  
ATOM   5808 1HG2 VAL A 366     -18.039 -22.713 -37.676  1.00  3.710          H  
ATOM   5809 2HG2 VAL A 366     -17.881 -23.520 -36.135  1.00  3.710          H  
ATOM   5810 3HG2 VAL A 366     -19.144 -24.006 -37.242  1.00  3.710          H  
ATOM   5811  N   MET A 367     -19.300 -24.663 -33.953  1.00  2.180          N  
ATOM   5812  CA  MET A 367     -18.495 -25.260 -32.906  1.00  2.130          C  
ATOM   5813  C   MET A 367     -17.708 -26.421 -33.440  1.00  2.140          C  
ATOM   5814  O   MET A 367     -17.962 -26.894 -34.548  1.00  2.200          O  
ATOM   5815  CB  MET A 367     -19.359 -25.686 -31.726  1.00  3.000          C  
ATOM   5816  CG  MET A 367     -20.373 -26.795 -32.030  1.00  3.000          C  
ATOM   5817  SD  MET A 367     -21.294 -27.318 -30.567  1.00  3.000          S  
ATOM   5818  CE  MET A 367     -20.039 -28.310 -29.731  1.00  3.000          C  
ATOM   5819  H   MET A 367     -19.768 -25.219 -34.676  1.00  2.620          H  
ATOM   5820  HA  MET A 367     -17.786 -24.516 -32.546  1.00  2.560          H  
ATOM   5821 1HB  MET A 367     -18.715 -25.995 -30.908  1.00  3.600          H  
ATOM   5822 2HB  MET A 367     -19.918 -24.814 -31.371  1.00  3.600          H  
ATOM   5823 1HG  MET A 367     -21.079 -26.446 -32.783  1.00  3.600          H  
ATOM   5824 2HG  MET A 367     -19.856 -27.668 -32.436  1.00  3.600          H  
ATOM   5825 1HE  MET A 367     -20.444 -28.716 -28.805  1.00  3.600          H  
ATOM   5826 2HE  MET A 367     -19.723 -29.131 -30.379  1.00  3.600          H  
ATOM   5827 3HE  MET A 367     -19.173 -27.702 -29.490  1.00  3.600          H  
ATOM   5828  N   TYR A 368     -16.731 -26.875 -32.673  1.00  2.090          N  
ATOM   5829  CA  TYR A 368     -15.958 -28.017 -33.108  1.00  2.100          C  
ATOM   5830  C   TYR A 368     -16.596 -29.301 -32.604  1.00  2.120          C  
ATOM   5831  O   TYR A 368     -16.959 -29.364 -31.426  1.00  2.100          O  
ATOM   5832  CB  TYR A 368     -14.578 -28.021 -32.473  1.00  2.940          C  
ATOM   5833  CG  TYR A 368     -13.638 -26.929 -32.739  1.00  2.940          C  
ATOM   5834  CD1 TYR A 368     -13.285 -26.096 -31.678  1.00  2.940          C  
ATOM   5835  CD2 TYR A 368     -13.104 -26.746 -33.976  1.00  2.940          C  
ATOM   5836  CE1 TYR A 368     -12.376 -25.102 -31.868  1.00  2.940          C  
ATOM   5837  CE2 TYR A 368     -12.194 -25.731 -34.168  1.00  2.940          C  
ATOM   5838  CZ  TYR A 368     -11.831 -24.925 -33.111  1.00  2.940          C  
ATOM   5839  OH  TYR A 368     -10.924 -23.953 -33.288  1.00  2.940          O  
ATOM   5840  H   TYR A 368     -16.536 -26.442 -31.778  1.00  2.510          H  
ATOM   5841  HA  TYR A 368     -15.905 -28.030 -34.190  1.00  2.520          H  
ATOM   5842 1HB  TYR A 368     -14.724 -28.040 -31.435  1.00  3.520          H  
ATOM   5843 2HB  TYR A 368     -14.088 -28.945 -32.737  1.00  3.520          H  
ATOM   5844  HD1 TYR A 368     -13.717 -26.248 -30.687  1.00  3.520          H  
ATOM   5845  HD2 TYR A 368     -13.399 -27.400 -34.785  1.00  3.520          H  
ATOM   5846  HE1 TYR A 368     -12.081 -24.457 -31.037  1.00  3.520          H  
ATOM   5847  HE2 TYR A 368     -11.748 -25.562 -35.145  1.00  3.520          H  
ATOM   5848  HH  TYR A 368     -10.641 -23.931 -34.224  1.00  3.520          H  
ATOM   5849  N   THR A 369     -16.606 -30.347 -33.421  1.00  2.170          N  
ATOM   5850  CA  THR A 369     -17.029 -31.655 -32.925  1.00  2.200          C  
ATOM   5851  C   THR A 369     -16.128 -32.790 -33.387  1.00  2.230          C  
ATOM   5852  O   THR A 369     -15.234 -32.603 -34.214  1.00  2.260          O  
ATOM   5853  CB  THR A 369     -18.456 -32.032 -33.281  1.00  3.070          C  
ATOM   5854  OG1 THR A 369     -18.756 -33.208 -32.508  1.00  3.070          O  
ATOM   5855  CG2 THR A 369     -18.574 -32.324 -34.758  1.00  3.070          C  
ATOM   5856  H   THR A 369     -16.332 -30.201 -34.395  1.00  2.600          H  
ATOM   5857  HA  THR A 369     -16.979 -31.635 -31.837  1.00  2.640          H  
ATOM   5858  HB  THR A 369     -19.137 -31.223 -33.006  1.00  3.680          H  
ATOM   5859  HG1 THR A 369     -19.652 -33.557 -32.710  1.00  3.680          H  
ATOM   5860 1HG2 THR A 369     -19.592 -32.603 -34.986  1.00  3.680          H  
ATOM   5861 2HG2 THR A 369     -18.313 -31.427 -35.323  1.00  3.680          H  
ATOM   5862 3HG2 THR A 369     -17.918 -33.130 -35.034  1.00  3.680          H  
ATOM   5863  N   GLN A 370     -16.402 -33.987 -32.864  1.00  2.280          N  
ATOM   5864  CA  GLN A 370     -15.607 -35.192 -33.150  1.00  2.310          C  
ATOM   5865  C   GLN A 370     -16.241 -36.188 -34.141  1.00  2.380          C  
ATOM   5866  O   GLN A 370     -17.384 -36.614 -33.974  1.00  2.450          O  
ATOM   5867  CB  GLN A 370     -15.293 -35.908 -31.824  1.00  3.220          C  
ATOM   5868  CG  GLN A 370     -14.453 -37.211 -31.921  1.00  3.220          C  
ATOM   5869  CD  GLN A 370     -12.967 -37.002 -32.278  1.00  3.220          C  
ATOM   5870  OE1 GLN A 370     -12.222 -36.279 -31.600  1.00  3.220          O  
ATOM   5871  NE2 GLN A 370     -12.516 -37.655 -33.341  1.00  3.220          N  
ATOM   5872  H   GLN A 370     -17.200 -34.025 -32.228  1.00  2.740          H  
ATOM   5873  HA  GLN A 370     -14.659 -34.866 -33.583  1.00  2.770          H  
ATOM   5874 1HB  GLN A 370     -14.761 -35.223 -31.167  1.00  3.870          H  
ATOM   5875 2HB  GLN A 370     -16.232 -36.160 -31.331  1.00  3.870          H  
ATOM   5876 1HG  GLN A 370     -14.490 -37.706 -30.952  1.00  3.870          H  
ATOM   5877 2HG  GLN A 370     -14.878 -37.866 -32.674  1.00  3.870          H  
ATOM   5878 1HE2 GLN A 370     -11.561 -37.556 -33.609  1.00  3.870          H  
ATOM   5879 2HE2 GLN A 370     -13.144 -38.247 -33.914  1.00  3.870          H  
ATOM   5880  N   TYR A 371     -15.452 -36.579 -35.138  1.00  2.380          N  
ATOM   5881  CA  TYR A 371     -15.784 -37.532 -36.203  1.00  2.450          C  
ATOM   5882  C   TYR A 371     -15.065 -38.887 -36.098  1.00  2.480          C  
ATOM   5883  O   TYR A 371     -14.090 -39.045 -35.348  1.00  2.440          O  
ATOM   5884  CB  TYR A 371     -15.536 -36.873 -37.549  1.00  3.400          C  
ATOM   5885  CG  TYR A 371     -16.597 -35.859 -37.899  1.00  3.400          C  
ATOM   5886  CD1 TYR A 371     -16.616 -34.583 -37.363  1.00  3.400          C  
ATOM   5887  CD2 TYR A 371     -17.554 -36.226 -38.812  1.00  3.400          C  
ATOM   5888  CE1 TYR A 371     -17.616 -33.720 -37.759  1.00  3.400          C  
ATOM   5889  CE2 TYR A 371     -18.530 -35.377 -39.192  1.00  3.400          C  
ATOM   5890  CZ  TYR A 371     -18.569 -34.128 -38.673  1.00  3.400          C  
ATOM   5891  OH  TYR A 371     -19.553 -33.264 -39.064  1.00  3.400          O  
ATOM   5892  H   TYR A 371     -14.536 -36.122 -35.189  1.00  2.860          H  
ATOM   5893  HA  TYR A 371     -16.845 -37.740 -36.143  1.00  2.940          H  
ATOM   5894 1HB  TYR A 371     -14.571 -36.368 -37.533  1.00  4.080          H  
ATOM   5895 2HB  TYR A 371     -15.502 -37.629 -38.335  1.00  4.080          H  
ATOM   5896  HD1 TYR A 371     -15.859 -34.258 -36.641  1.00  4.080          H  
ATOM   5897  HD2 TYR A 371     -17.522 -37.210 -39.241  1.00  4.080          H  
ATOM   5898  HE1 TYR A 371     -17.661 -32.716 -37.358  1.00  4.080          H  
ATOM   5899  HE2 TYR A 371     -19.276 -35.698 -39.925  1.00  4.080          H  
ATOM   5900  HH  TYR A 371     -20.097 -33.678 -39.740  1.00  4.080          H  
ATOM   5901  N   GLU A 372     -15.597 -39.907 -36.797  1.00  2.560          N  
ATOM   5902  CA  GLU A 372     -14.922 -41.222 -36.804  1.00  2.620          C  
ATOM   5903  C   GLU A 372     -13.617 -41.283 -37.604  1.00  2.600          C  
ATOM   5904  O   GLU A 372     -12.672 -41.962 -37.198  1.00  2.610          O  
ATOM   5905  CB  GLU A 372     -15.820 -42.330 -37.371  1.00  3.640          C  
ATOM   5906  CG  GLU A 372     -16.979 -42.793 -36.506  1.00  3.640          C  
ATOM   5907  CD  GLU A 372     -16.480 -43.376 -35.178  1.00  3.640          C  
ATOM   5908  OE1 GLU A 372     -15.428 -43.952 -35.193  1.00  3.640          O  
ATOM   5909  OE2 GLU A 372     -17.154 -43.284 -34.169  1.00  3.640          O  
ATOM   5910  H   GLU A 372     -16.447 -39.752 -37.355  1.00  3.070          H  
ATOM   5911  HA  GLU A 372     -14.680 -41.473 -35.770  1.00  3.140          H  
ATOM   5912 1HB  GLU A 372     -16.234 -41.979 -38.310  1.00  4.370          H  
ATOM   5913 2HB  GLU A 372     -15.209 -43.202 -37.603  1.00  4.370          H  
ATOM   5914 1HG  GLU A 372     -17.659 -41.973 -36.366  1.00  4.370          H  
ATOM   5915 2HG  GLU A 372     -17.520 -43.569 -37.041  1.00  4.370          H  
ATOM   5916  N   ASP A 373     -13.561 -40.600 -38.744  1.00  2.600          N  
ATOM   5917  CA  ASP A 373     -12.376 -40.670 -39.584  1.00  2.620          C  
ATOM   5918  C   ASP A 373     -12.254 -39.438 -40.485  1.00  2.600          C  
ATOM   5919  O   ASP A 373     -13.144 -38.573 -40.507  1.00  2.570          O  
ATOM   5920  CB  ASP A 373     -12.408 -41.973 -40.404  1.00  3.660          C  
ATOM   5921  CG  ASP A 373     -13.589 -42.056 -41.383  1.00  3.660          C  
ATOM   5922  OD1 ASP A 373     -13.701 -41.157 -42.195  1.00  3.660          O  
ATOM   5923  OD2 ASP A 373     -14.390 -42.992 -41.318  1.00  3.660          O  
ATOM   5924  H   ASP A 373     -14.356 -40.064 -39.046  1.00  3.120          H  
ATOM   5925  HA  ASP A 373     -11.501 -40.708 -38.943  1.00  3.140          H  
ATOM   5926 1HB  ASP A 373     -11.474 -42.073 -40.966  1.00  4.390          H  
ATOM   5927 2HB  ASP A 373     -12.458 -42.823 -39.720  1.00  4.390          H  
ATOM   5928  N   GLU A 374     -11.179 -39.400 -41.281  1.00  2.630          N  
ATOM   5929  CA  GLU A 374     -10.828 -38.272 -42.143  1.00  2.650          C  
ATOM   5930  C   GLU A 374     -11.810 -37.941 -43.259  1.00  2.730          C  
ATOM   5931  O   GLU A 374     -11.629 -36.935 -43.945  1.00  2.790          O  
ATOM   5932  CB  GLU A 374      -9.425 -38.464 -42.744  1.00  3.700          C  
ATOM   5933  CG  GLU A 374      -9.260 -39.641 -43.712  1.00  3.700          C  
ATOM   5934  CD  GLU A 374      -8.930 -40.937 -43.024  1.00  3.700          C  
ATOM   5935  OE1 GLU A 374      -9.185 -41.041 -41.842  1.00  3.700          O  
ATOM   5936  OE2 GLU A 374      -8.424 -41.820 -43.668  1.00  3.700          O  
ATOM   5937  H   GLU A 374     -10.520 -40.183 -41.247  1.00  3.160          H  
ATOM   5938  HA  GLU A 374     -10.778 -37.397 -41.503  1.00  3.180          H  
ATOM   5939 1HB  GLU A 374      -9.147 -37.559 -43.284  1.00  4.440          H  
ATOM   5940 2HB  GLU A 374      -8.704 -38.589 -41.947  1.00  4.440          H  
ATOM   5941 1HG  GLU A 374     -10.178 -39.776 -44.281  1.00  4.440          H  
ATOM   5942 2HG  GLU A 374      -8.468 -39.400 -44.417  1.00  4.440          H  
ATOM   5943  N   SER A 375     -12.804 -38.792 -43.513  1.00  2.780          N  
ATOM   5944  CA  SER A 375     -13.768 -38.457 -44.552  1.00  2.890          C  
ATOM   5945  C   SER A 375     -14.782 -37.443 -44.036  1.00  2.850          C  
ATOM   5946  O   SER A 375     -15.432 -36.742 -44.821  1.00  3.070          O  
ATOM   5947  CB  SER A 375     -14.544 -39.686 -44.978  1.00  4.000          C  
ATOM   5948  OG  SER A 375     -15.432 -40.104 -43.949  1.00  4.000          O  
ATOM   5949  H   SER A 375     -12.927 -39.647 -42.950  1.00  3.340          H  
ATOM   5950  HA  SER A 375     -13.239 -38.032 -45.404  1.00  3.470          H  
ATOM   5951 1HB  SER A 375     -15.103 -39.466 -45.884  1.00  4.800          H  
ATOM   5952 2HB  SER A 375     -13.850 -40.491 -45.203  1.00  4.800          H  
ATOM   5953  HG  SER A 375     -14.878 -40.592 -43.306  1.00  4.800          H  
ATOM   5954  N   PHE A 376     -14.923 -37.380 -42.704  1.00  2.800          N  
ATOM   5955  CA  PHE A 376     -15.892 -36.539 -42.018  1.00  2.720          C  
ATOM   5956  C   PHE A 376     -17.342 -36.728 -42.464  1.00  2.800          C  
ATOM   5957  O   PHE A 376     -18.131 -35.784 -42.408  1.00  2.740          O  
ATOM   5958  CB  PHE A 376     -15.474 -35.088 -42.118  1.00  3.840          C  
ATOM   5959  CG  PHE A 376     -14.194 -34.844 -41.396  1.00  3.840          C  
ATOM   5960  CD1 PHE A 376     -12.993 -34.926 -42.021  1.00  3.840          C  
ATOM   5961  CD2 PHE A 376     -14.211 -34.525 -40.082  1.00  3.840          C  
ATOM   5962  CE1 PHE A 376     -11.830 -34.711 -41.339  1.00  3.840          C  
ATOM   5963  CE2 PHE A 376     -13.072 -34.305 -39.377  1.00  3.840          C  
ATOM   5964  CZ  PHE A 376     -11.865 -34.399 -39.999  1.00  3.840          C  
ATOM   5965  H   PHE A 376     -14.295 -37.933 -42.112  1.00  3.360          H  
ATOM   5966  HA  PHE A 376     -15.833 -36.806 -40.965  1.00  3.260          H  
ATOM   5967 1HB  PHE A 376     -15.351 -34.840 -43.149  1.00  4.610          H  
ATOM   5968 2HB  PHE A 376     -16.245 -34.438 -41.698  1.00  4.610          H  
ATOM   5969  HD1 PHE A 376     -12.962 -35.173 -43.076  1.00  4.610          H  
ATOM   5970  HD2 PHE A 376     -15.158 -34.442 -39.601  1.00  4.610          H  
ATOM   5971  HE1 PHE A 376     -10.896 -34.794 -41.880  1.00  4.610          H  
ATOM   5972  HE2 PHE A 376     -13.140 -34.056 -38.329  1.00  4.610          H  
ATOM   5973  HZ  PHE A 376     -10.954 -34.226 -39.442  1.00  4.610          H  
ATOM   5974  N   THR A 377     -17.721 -37.939 -42.899  1.00  2.950          N  
ATOM   5975  CA  THR A 377     -19.097 -38.169 -43.332  1.00  3.040          C  
ATOM   5976  C   THR A 377     -19.976 -38.704 -42.210  1.00  3.020          C  
ATOM   5977  O   THR A 377     -21.194 -38.823 -42.364  1.00  3.120          O  
ATOM   5978  CB  THR A 377     -19.154 -39.149 -44.513  1.00  4.220          C  
ATOM   5979  OG1 THR A 377     -18.637 -40.427 -44.103  1.00  4.220          O  
ATOM   5980  CG2 THR A 377     -18.315 -38.607 -45.660  1.00  4.220          C  
ATOM   5981  H   THR A 377     -17.057 -38.714 -42.973  1.00  3.540          H  
ATOM   5982  HA  THR A 377     -19.515 -37.218 -43.662  1.00  3.650          H  
ATOM   5983  HB  THR A 377     -20.187 -39.268 -44.835  1.00  5.060          H  
ATOM   5984  HG1 THR A 377     -18.847 -41.083 -44.776  1.00  5.060          H  
ATOM   5985 1HG2 THR A 377     -18.354 -39.299 -46.499  1.00  5.060          H  
ATOM   5986 2HG2 THR A 377     -18.704 -37.641 -45.968  1.00  5.060          H  
ATOM   5987 3HG2 THR A 377     -17.294 -38.493 -45.338  1.00  5.060          H  
ATOM   5988  N   LYS A 378     -19.364 -39.029 -41.077  1.00  2.960          N  
ATOM   5989  CA  LYS A 378     -20.104 -39.559 -39.947  1.00  2.960          C  
ATOM   5990  C   LYS A 378     -19.477 -39.149 -38.621  1.00  2.850          C  
ATOM   5991  O   LYS A 378     -18.257 -39.277 -38.421  1.00  2.920          O  
ATOM   5992  CB  LYS A 378     -20.209 -41.085 -40.075  1.00  4.140          C  
ATOM   5993  CG  LYS A 378     -18.871 -41.822 -40.077  1.00  4.140          C  
ATOM   5994  CD  LYS A 378     -19.029 -43.315 -40.427  1.00  4.140          C  
ATOM   5995  CE  LYS A 378     -17.667 -44.045 -40.423  1.00  4.140          C  
ATOM   5996  NZ  LYS A 378     -16.756 -43.568 -41.517  1.00  4.140          N  
ATOM   5997  H   LYS A 378     -18.368 -38.898 -41.027  1.00  3.550          H  
ATOM   5998  HA  LYS A 378     -21.113 -39.147 -39.973  1.00  3.550          H  
ATOM   5999 1HB  LYS A 378     -20.800 -41.475 -39.244  1.00  4.970          H  
ATOM   6000 2HB  LYS A 378     -20.737 -41.336 -40.998  1.00  4.970          H  
ATOM   6001 1HG  LYS A 378     -18.194 -41.345 -40.781  1.00  4.970          H  
ATOM   6002 2HG  LYS A 378     -18.440 -41.753 -39.083  1.00  4.970          H  
ATOM   6003 1HD  LYS A 378     -19.690 -43.787 -39.702  1.00  4.970          H  
ATOM   6004 2HD  LYS A 378     -19.476 -43.407 -41.418  1.00  4.970          H  
ATOM   6005 1HE  LYS A 378     -17.183 -43.868 -39.473  1.00  4.970          H  
ATOM   6006 2HE  LYS A 378     -17.826 -45.118 -40.536  1.00  4.970          H  
ATOM   6007 1HZ  LYS A 378     -15.836 -44.039 -41.475  1.00  4.970          H  
ATOM   6008 2HZ  LYS A 378     -17.163 -43.731 -42.418  1.00  4.970          H  
ATOM   6009 3HZ  LYS A 378     -16.585 -42.584 -41.406  1.00  4.970          H  
ATOM   6010  N   HIS A 379     -20.347 -38.639 -37.748  1.00  2.830          N  
ATOM   6011  CA  HIS A 379     -20.038 -38.155 -36.406  1.00  2.710          C  
ATOM   6012  C   HIS A 379     -19.646 -39.332 -35.552  1.00  2.700          C  
ATOM   6013  O   HIS A 379     -20.203 -40.418 -35.717  1.00  2.830          O  
ATOM   6014  CB  HIS A 379     -21.252 -37.440 -35.816  1.00  3.840          C  
ATOM   6015  CG  HIS A 379     -20.973 -36.642 -34.586  1.00  3.840          C  
ATOM   6016  ND1 HIS A 379     -20.789 -37.204 -33.328  1.00  3.840          N  
ATOM   6017  CD2 HIS A 379     -20.866 -35.306 -34.428  1.00  3.840          C  
ATOM   6018  CE1 HIS A 379     -20.574 -36.238 -32.456  1.00  3.840          C  
ATOM   6019  NE2 HIS A 379     -20.620 -35.068 -33.096  1.00  3.840          N  
ATOM   6020  H   HIS A 379     -21.312 -38.590 -38.045  1.00  3.400          H  
ATOM   6021  HA  HIS A 379     -19.205 -37.454 -36.433  1.00  3.250          H  
ATOM   6022 1HB  HIS A 379     -21.666 -36.763 -36.563  1.00  4.610          H  
ATOM   6023 2HB  HIS A 379     -22.019 -38.172 -35.574  1.00  4.610          H  
ATOM   6024  HD1 HIS A 379     -20.778 -38.208 -33.065  1.00  4.610          H  
ATOM   6025  HD2 HIS A 379     -20.946 -34.476 -35.130  1.00  4.610          H  
ATOM   6026  HE1 HIS A 379     -20.400 -36.474 -31.407  1.00  4.610          H  
ATOM   6027  N   THR A 380     -18.691 -39.160 -34.648  1.00  2.660          N  
ATOM   6028  CA  THR A 380     -18.320 -40.302 -33.834  1.00  2.670          C  
ATOM   6029  C   THR A 380     -19.499 -40.859 -33.072  1.00  2.690          C  
ATOM   6030  O   THR A 380     -20.380 -40.126 -32.593  1.00  2.790          O  
ATOM   6031  CB  THR A 380     -17.169 -40.035 -32.865  1.00  3.730          C  
ATOM   6032  OG1 THR A 380     -16.811 -41.287 -32.248  1.00  3.730          O  
ATOM   6033  CG2 THR A 380     -17.583 -39.062 -31.761  1.00  3.730          C  
ATOM   6034  H   THR A 380     -18.243 -38.249 -34.511  1.00  3.190          H  
ATOM   6035  HA  THR A 380     -17.979 -41.077 -34.489  1.00  3.200          H  
ATOM   6036  HB  THR A 380     -16.322 -39.640 -33.419  1.00  4.480          H  
ATOM   6037  HG1 THR A 380     -16.617 -41.968 -32.944  1.00  4.480          H  
ATOM   6038 1HG2 THR A 380     -16.748 -38.910 -31.089  1.00  4.480          H  
ATOM   6039 2HG2 THR A 380     -17.878 -38.120 -32.184  1.00  4.480          H  
ATOM   6040 3HG2 THR A 380     -18.416 -39.467 -31.196  1.00  4.480          H  
ATOM   6041  N   VAL A 381     -19.512 -42.181 -32.967  1.00  2.780          N  
ATOM   6042  CA  VAL A 381     -20.561 -42.869 -32.249  1.00  2.890          C  
ATOM   6043  C   VAL A 381     -20.081 -43.284 -30.869  1.00  2.700          C  
ATOM   6044  O   VAL A 381     -19.375 -44.279 -30.713  1.00  3.060          O  
ATOM   6045  CB  VAL A 381     -21.014 -44.100 -33.053  1.00  4.000          C  
ATOM   6046  CG1 VAL A 381     -22.134 -44.847 -32.320  1.00  4.000          C  
ATOM   6047  CG2 VAL A 381     -21.470 -43.636 -34.436  1.00  4.000          C  
ATOM   6048  H   VAL A 381     -18.738 -42.696 -33.404  1.00  3.340          H  
ATOM   6049  HA  VAL A 381     -21.407 -42.193 -32.134  1.00  3.470          H  
ATOM   6050  HB  VAL A 381     -20.173 -44.786 -33.160  1.00  4.800          H  
ATOM   6051 1HG1 VAL A 381     -22.432 -45.715 -32.905  1.00  4.800          H  
ATOM   6052 2HG1 VAL A 381     -21.787 -45.179 -31.341  1.00  4.800          H  
ATOM   6053 3HG1 VAL A 381     -22.990 -44.185 -32.193  1.00  4.800          H  
ATOM   6054 1HG2 VAL A 381     -21.777 -44.493 -35.028  1.00  4.800          H  
ATOM   6055 2HG2 VAL A 381     -22.305 -42.946 -34.331  1.00  4.800          H  
ATOM   6056 3HG2 VAL A 381     -20.648 -43.123 -34.947  1.00  4.800          H  
ATOM   6057  N   ASN A 382     -20.512 -42.514 -29.881  1.00  2.980          N  
ATOM   6058  CA  ASN A 382     -20.114 -42.629 -28.491  1.00  3.510          C  
ATOM   6059  C   ASN A 382     -21.234 -41.997 -27.681  1.00  3.510          C  
ATOM   6060  O   ASN A 382     -22.220 -41.564 -28.275  1.00  3.920          O  
ATOM   6061  CB  ASN A 382     -18.806 -41.848 -28.282  1.00  4.700          C  
ATOM   6062  CG  ASN A 382     -17.591 -42.527 -28.763  1.00  4.700          C  
ATOM   6063  OD1 ASN A 382     -17.220 -43.608 -28.282  1.00  4.700          O  
ATOM   6064  ND2 ASN A 382     -16.926 -41.907 -29.684  1.00  4.700          N  
ATOM   6065  H   ASN A 382     -21.140 -41.758 -30.125  1.00  3.580          H  
ATOM   6066  HA  ASN A 382     -20.006 -43.677 -28.226  1.00  4.210          H  
ATOM   6067 1HB  ASN A 382     -18.896 -40.932 -28.870  1.00  5.640          H  
ATOM   6068 2HB  ASN A 382     -18.653 -41.519 -27.283  1.00  5.640          H  
ATOM   6069 1HD2 ASN A 382     -16.089 -42.305 -30.057  1.00  5.640          H  
ATOM   6070 2HD2 ASN A 382     -17.255 -41.023 -30.025  1.00  5.640          H  
ATOM   6071  N   PRO A 383     -21.156 -41.958 -26.346  1.00  3.490          N  
ATOM   6072  CA  PRO A 383     -22.054 -41.188 -25.524  1.00  3.370          C  
ATOM   6073  C   PRO A 383     -21.853 -39.730 -25.911  1.00  3.300          C  
ATOM   6074  O   PRO A 383     -20.750 -39.340 -26.295  1.00  3.610          O  
ATOM   6075  CB  PRO A 383     -21.581 -41.507 -24.099  1.00  5.050          C  
ATOM   6076  CG  PRO A 383     -20.899 -42.869 -24.219  1.00  5.050          C  
ATOM   6077  CD  PRO A 383     -20.244 -42.855 -25.580  1.00  5.050          C  
ATOM   6078  HA  PRO A 383     -23.087 -41.505 -25.696  1.00  4.040          H  
ATOM   6079 1HB  PRO A 383     -20.907 -40.711 -23.745  1.00  6.070          H  
ATOM   6080 2HB  PRO A 383     -22.443 -41.519 -23.416  1.00  6.070          H  
ATOM   6081 1HG  PRO A 383     -20.172 -42.998 -23.401  1.00  6.070          H  
ATOM   6082 2HG  PRO A 383     -21.639 -43.675 -24.113  1.00  6.070          H  
ATOM   6083 1HD  PRO A 383     -19.247 -42.428 -25.460  1.00  6.070          H  
ATOM   6084 2HD  PRO A 383     -20.220 -43.869 -25.996  1.00  6.070          H  
ATOM   6085  N   ASN A 384     -22.900 -38.932 -25.790  1.00  3.300          N  
ATOM   6086  CA  ASN A 384     -22.810 -37.507 -26.082  1.00  3.590          C  
ATOM   6087  C   ASN A 384     -21.804 -36.849 -25.160  1.00  3.020          C  
ATOM   6088  O   ASN A 384     -21.559 -37.339 -24.051  1.00  3.190          O  
ATOM   6089  CB  ASN A 384     -24.156 -36.836 -25.908  1.00  4.910          C  
ATOM   6090  CG  ASN A 384     -25.149 -37.220 -26.946  1.00  4.910          C  
ATOM   6091  OD1 ASN A 384     -24.815 -37.482 -28.105  1.00  4.910          O  
ATOM   6092  ND2 ASN A 384     -26.388 -37.268 -26.547  1.00  4.910          N  
ATOM   6093  H   ASN A 384     -23.780 -39.325 -25.492  1.00  3.960          H  
ATOM   6094  HA  ASN A 384     -22.461 -37.377 -27.108  1.00  4.310          H  
ATOM   6095 1HB  ASN A 384     -24.560 -37.091 -24.927  1.00  5.890          H  
ATOM   6096 2HB  ASN A 384     -24.024 -35.754 -25.929  1.00  5.890          H  
ATOM   6097 1HD2 ASN A 384     -27.111 -37.521 -27.192  1.00  5.890          H  
ATOM   6098 2HD2 ASN A 384     -26.621 -37.048 -25.600  1.00  5.890          H  
ATOM   6099  N   MET A 385     -21.227 -35.717 -25.574  1.00  2.700          N  
ATOM   6100  CA  MET A 385     -20.298 -35.027 -24.677  1.00  2.530          C  
ATOM   6101  C   MET A 385     -21.081 -34.278 -23.604  1.00  2.270          C  
ATOM   6102  O   MET A 385     -21.272 -33.055 -23.656  1.00  2.250          O  
ATOM   6103  CB  MET A 385     -19.388 -34.060 -25.431  1.00  3.610          C  
ATOM   6104  CG  MET A 385     -18.385 -34.697 -26.395  1.00  3.610          C  
ATOM   6105  SD  MET A 385     -17.324 -33.456 -27.243  1.00  3.610          S  
ATOM   6106  CE  MET A 385     -16.257 -32.890 -25.895  1.00  3.610          C  
ATOM   6107  H   MET A 385     -21.437 -35.343 -26.488  1.00  3.240          H  
ATOM   6108  HA  MET A 385     -19.676 -35.769 -24.174  1.00  3.040          H  
ATOM   6109 1HB  MET A 385     -19.988 -33.334 -25.978  1.00  4.330          H  
ATOM   6110 2HB  MET A 385     -18.817 -33.522 -24.700  1.00  4.330          H  
ATOM   6111 1HG  MET A 385     -17.744 -35.379 -25.837  1.00  4.330          H  
ATOM   6112 2HG  MET A 385     -18.916 -35.275 -27.149  1.00  4.330          H  
ATOM   6113 1HE  MET A 385     -15.579 -32.138 -26.254  1.00  4.330          H  
ATOM   6114 2HE  MET A 385     -16.854 -32.459 -25.102  1.00  4.330          H  
ATOM   6115 3HE  MET A 385     -15.690 -33.729 -25.494  1.00  4.330          H  
ATOM   6116  N   LYS A 386     -21.595 -35.065 -22.679  1.00  2.430          N  
ATOM   6117  CA  LYS A 386     -22.470 -34.607 -21.633  1.00  2.480          C  
ATOM   6118  C   LYS A 386     -21.778 -33.594 -20.761  1.00  2.530          C  
ATOM   6119  O   LYS A 386     -20.627 -33.769 -20.363  1.00  3.240          O  
ATOM   6120  CB  LYS A 386     -23.005 -35.793 -20.834  1.00  3.450          C  
ATOM   6121  CG  LYS A 386     -23.968 -36.691 -21.619  1.00  3.450          C  
ATOM   6122  CD  LYS A 386     -24.528 -37.809 -20.752  1.00  3.450          C  
ATOM   6123  CE  LYS A 386     -25.482 -38.701 -21.544  1.00  3.450          C  
ATOM   6124  NZ  LYS A 386     -26.046 -39.799 -20.701  1.00  3.450          N  
ATOM   6125  H   LYS A 386     -21.371 -36.053 -22.765  1.00  2.920          H  
ATOM   6126  HA  LYS A 386     -23.324 -34.110 -22.094  1.00  2.980          H  
ATOM   6127 1HB  LYS A 386     -22.175 -36.398 -20.480  1.00  4.140          H  
ATOM   6128 2HB  LYS A 386     -23.537 -35.438 -19.971  1.00  4.140          H  
ATOM   6129 1HG  LYS A 386     -24.787 -36.086 -22.006  1.00  4.140          H  
ATOM   6130 2HG  LYS A 386     -23.448 -37.131 -22.459  1.00  4.140          H  
ATOM   6131 1HD  LYS A 386     -23.705 -38.415 -20.372  1.00  4.140          H  
ATOM   6132 2HD  LYS A 386     -25.062 -37.377 -19.903  1.00  4.140          H  
ATOM   6133 1HE  LYS A 386     -26.300 -38.095 -21.929  1.00  4.140          H  
ATOM   6134 2HE  LYS A 386     -24.944 -39.143 -22.384  1.00  4.140          H  
ATOM   6135 1HZ  LYS A 386     -26.672 -40.368 -21.254  1.00  4.140          H  
ATOM   6136 2HZ  LYS A 386     -25.295 -40.375 -20.347  1.00  4.140          H  
ATOM   6137 3HZ  LYS A 386     -26.556 -39.399 -19.925  1.00  4.140          H  
ATOM   6138  N   GLU A 387     -22.495 -32.508 -20.509  1.00  2.270          N  
ATOM   6139  CA  GLU A 387     -22.082 -31.383 -19.684  1.00  2.170          C  
ATOM   6140  C   GLU A 387     -20.867 -30.590 -20.216  1.00  2.030          C  
ATOM   6141  O   GLU A 387     -20.414 -29.660 -19.538  1.00  2.040          O  
ATOM   6142  CB  GLU A 387     -21.840 -31.865 -18.245  1.00  3.080          C  
ATOM   6143  CG  GLU A 387     -23.120 -32.399 -17.533  1.00  3.080          C  
ATOM   6144  CD  GLU A 387     -23.467 -33.842 -17.758  1.00  3.080          C  
ATOM   6145  OE1 GLU A 387     -22.587 -34.658 -17.647  1.00  3.080          O  
ATOM   6146  OE2 GLU A 387     -24.615 -34.143 -18.085  1.00  3.080          O  
ATOM   6147  H   GLU A 387     -23.423 -32.476 -20.904  1.00  2.720          H  
ATOM   6148  HA  GLU A 387     -22.922 -30.688 -19.652  1.00  2.600          H  
ATOM   6149 1HB  GLU A 387     -21.084 -32.643 -18.219  1.00  3.690          H  
ATOM   6150 2HB  GLU A 387     -21.460 -31.038 -17.646  1.00  3.690          H  
ATOM   6151 1HG  GLU A 387     -22.983 -32.246 -16.462  1.00  3.690          H  
ATOM   6152 2HG  GLU A 387     -23.976 -31.824 -17.851  1.00  3.690          H  
ATOM   6153  N   ASP A 388     -20.399 -30.896 -21.447  1.00  2.050          N  
ATOM   6154  CA  ASP A 388     -19.326 -30.128 -22.077  1.00  1.970          C  
ATOM   6155  C   ASP A 388     -19.973 -29.049 -22.922  1.00  1.970          C  
ATOM   6156  O   ASP A 388     -19.404 -27.984 -23.170  1.00  2.240          O  
ATOM   6157  CB  ASP A 388     -18.406 -30.997 -22.936  1.00  2.790          C  
ATOM   6158  CG  ASP A 388     -17.603 -32.038 -22.146  1.00  2.790          C  
ATOM   6159  OD1 ASP A 388     -16.928 -31.672 -21.206  1.00  2.790          O  
ATOM   6160  OD2 ASP A 388     -17.645 -33.187 -22.510  1.00  2.790          O  
ATOM   6161  H   ASP A 388     -20.793 -31.681 -21.971  1.00  2.460          H  
ATOM   6162  HA  ASP A 388     -18.722 -29.649 -21.305  1.00  2.360          H  
ATOM   6163 1HB  ASP A 388     -19.021 -31.516 -23.664  1.00  3.350          H  
ATOM   6164 2HB  ASP A 388     -17.716 -30.362 -23.500  1.00  3.350          H  
ATOM   6165  N   GLY A 389     -21.182 -29.335 -23.375  1.00  2.040          N  
ATOM   6166  CA  GLY A 389     -21.958 -28.388 -24.142  1.00  2.060          C  
ATOM   6167  C   GLY A 389     -21.360 -27.917 -25.427  1.00  2.080          C  
ATOM   6168  O   GLY A 389     -21.084 -28.693 -26.336  1.00  2.500          O  
ATOM   6169  H   GLY A 389     -21.578 -30.245 -23.185  1.00  2.450          H  
ATOM   6170 1HA  GLY A 389     -22.931 -28.832 -24.345  1.00  2.470          H  
ATOM   6171 2HA  GLY A 389     -22.134 -27.508 -23.532  1.00  2.470          H  
ATOM   6172  N   ILE A 390     -21.227 -26.596 -25.498  1.00  1.980          N  
ATOM   6173  CA  ILE A 390     -20.706 -25.892 -26.653  1.00  1.970          C  
ATOM   6174  C   ILE A 390     -19.226 -26.125 -26.854  1.00  1.920          C  
ATOM   6175  O   ILE A 390     -18.682 -25.761 -27.894  1.00  1.960          O  
ATOM   6176  CB  ILE A 390     -20.977 -24.382 -26.545  1.00  2.760          C  
ATOM   6177  CG1 ILE A 390     -20.939 -23.752 -27.943  1.00  2.760          C  
ATOM   6178  CG2 ILE A 390     -19.929 -23.714 -25.623  1.00  2.760          C  
ATOM   6179  CD1 ILE A 390     -21.498 -22.384 -28.007  1.00  2.760          C  
ATOM   6180  H   ILE A 390     -21.456 -26.056 -24.657  1.00  2.380          H  
ATOM   6181  HA  ILE A 390     -21.228 -26.269 -27.534  1.00  2.360          H  
ATOM   6182  HB  ILE A 390     -21.970 -24.240 -26.139  1.00  3.310          H  
ATOM   6183 1HG1 ILE A 390     -19.907 -23.702 -28.302  1.00  3.310          H  
ATOM   6184 2HG1 ILE A 390     -21.512 -24.385 -28.621  1.00  3.310          H  
ATOM   6185 1HG2 ILE A 390     -20.148 -22.671 -25.522  1.00  3.310          H  
ATOM   6186 2HG2 ILE A 390     -19.965 -24.173 -24.659  1.00  3.310          H  
ATOM   6187 3HG2 ILE A 390     -18.922 -23.823 -26.025  1.00  3.310          H  
ATOM   6188 1HD1 ILE A 390     -21.430 -22.068 -29.030  1.00  3.310          H  
ATOM   6189 2HD1 ILE A 390     -22.536 -22.400 -27.689  1.00  3.310          H  
ATOM   6190 3HD1 ILE A 390     -20.942 -21.702 -27.379  1.00  3.310          H  
ATOM   6191  N   LEU A 391     -18.548 -26.606 -25.817  1.00  1.880          N  
ATOM   6192  CA  LEU A 391     -17.121 -26.811 -25.920  1.00  1.860          C  
ATOM   6193  C   LEU A 391     -16.844 -27.928 -26.898  1.00  1.920          C  
ATOM   6194  O   LEU A 391     -17.583 -28.912 -26.979  1.00  1.970          O  
ATOM   6195  CB  LEU A 391     -16.531 -27.129 -24.543  1.00  2.610          C  
ATOM   6196  CG  LEU A 391     -16.641 -25.996 -23.487  1.00  2.610          C  
ATOM   6197  CD1 LEU A 391     -16.187 -26.536 -22.133  1.00  2.610          C  
ATOM   6198  CD2 LEU A 391     -15.776 -24.774 -23.912  1.00  2.610          C  
ATOM   6199  H   LEU A 391     -19.046 -26.906 -24.973  1.00  2.260          H  
ATOM   6200  HA  LEU A 391     -16.661 -25.912 -26.325  1.00  2.230          H  
ATOM   6201 1HB  LEU A 391     -17.043 -28.002 -24.149  1.00  3.130          H  
ATOM   6202 2HB  LEU A 391     -15.476 -27.384 -24.669  1.00  3.130          H  
ATOM   6203  HG  LEU A 391     -17.682 -25.690 -23.396  1.00  3.130          H  
ATOM   6204 1HD1 LEU A 391     -16.283 -25.762 -21.392  1.00  3.130          H  
ATOM   6205 2HD1 LEU A 391     -16.818 -27.385 -21.848  1.00  3.130          H  
ATOM   6206 3HD1 LEU A 391     -15.151 -26.860 -22.187  1.00  3.130          H  
ATOM   6207 1HD2 LEU A 391     -15.868 -23.997 -23.170  1.00  3.130          H  
ATOM   6208 2HD2 LEU A 391     -14.731 -25.077 -23.995  1.00  3.130          H  
ATOM   6209 3HD2 LEU A 391     -16.112 -24.379 -24.864  1.00  3.130          H  
ATOM   6210  N   GLY A 392     -15.767 -27.777 -27.639  1.00  1.910          N  
ATOM   6211  CA  GLY A 392     -15.389 -28.777 -28.596  1.00  1.960          C  
ATOM   6212  C   GLY A 392     -14.641 -29.908 -27.934  1.00  1.950          C  
ATOM   6213  O   GLY A 392     -14.531 -29.941 -26.707  1.00  1.920          O  
ATOM   6214  H   GLY A 392     -15.222 -26.919 -27.563  1.00  2.290          H  
ATOM   6215 1HA  GLY A 392     -16.283 -29.149 -29.089  1.00  2.350          H  
ATOM   6216 2HA  GLY A 392     -14.766 -28.303 -29.335  1.00  2.350          H  
ATOM   6217  N   PRO A 393     -14.034 -30.797 -28.731  1.00  1.980          N  
ATOM   6218  CA  PRO A 393     -13.355 -31.997 -28.321  1.00  1.980          C  
ATOM   6219  C   PRO A 393     -12.231 -31.661 -27.377  1.00  1.930          C  
ATOM   6220  O   PRO A 393     -11.639 -30.576 -27.426  1.00  1.930          O  
ATOM   6221  CB  PRO A 393     -12.819 -32.539 -29.653  1.00  2.970          C  
ATOM   6222  CG  PRO A 393     -13.760 -31.983 -30.667  1.00  2.970          C  
ATOM   6223  CD  PRO A 393     -14.073 -30.622 -30.169  1.00  2.970          C  
ATOM   6224  HA  PRO A 393     -14.053 -32.697 -27.872  1.00  2.380          H  
ATOM   6225 1HB  PRO A 393     -11.779 -32.230 -29.802  1.00  3.560          H  
ATOM   6226 2HB  PRO A 393     -12.820 -33.648 -29.635  1.00  3.560          H  
ATOM   6227 1HG  PRO A 393     -13.320 -31.969 -31.657  1.00  3.560          H  
ATOM   6228 2HG  PRO A 393     -14.649 -32.615 -30.730  1.00  3.560          H  
ATOM   6229 1HD  PRO A 393     -13.305 -29.900 -30.490  1.00  3.560          H  
ATOM   6230 2HD  PRO A 393     -15.052 -30.378 -30.506  1.00  3.560          H  
ATOM   6231  N   ILE A 394     -11.987 -32.626 -26.505  1.00  1.900          N  
ATOM   6232  CA  ILE A 394     -10.943 -32.501 -25.534  1.00  1.840          C  
ATOM   6233  C   ILE A 394      -9.772 -33.265 -26.102  1.00  1.830          C  
ATOM   6234  O   ILE A 394      -9.864 -34.469 -26.347  1.00  1.870          O  
ATOM   6235  CB  ILE A 394     -11.365 -33.124 -24.197  1.00  2.600          C  
ATOM   6236  CG1 ILE A 394     -12.669 -32.439 -23.712  1.00  2.600          C  
ATOM   6237  CG2 ILE A 394     -10.204 -32.904 -23.172  1.00  2.600          C  
ATOM   6238  CD1 ILE A 394     -13.365 -33.146 -22.557  1.00  2.600          C  
ATOM   6239  H   ILE A 394     -12.530 -33.476 -26.536  1.00  2.280          H  
ATOM   6240  HA  ILE A 394     -10.670 -31.458 -25.398  1.00  2.210          H  
ATOM   6241  HB  ILE A 394     -11.563 -34.186 -24.318  1.00  3.120          H  
ATOM   6242 1HG1 ILE A 394     -12.429 -31.421 -23.414  1.00  3.120          H  
ATOM   6243 2HG1 ILE A 394     -13.375 -32.388 -24.535  1.00  3.120          H  
ATOM   6244 1HG2 ILE A 394     -10.462 -33.316 -22.211  1.00  3.120          H  
ATOM   6245 2HG2 ILE A 394      -9.296 -33.385 -23.532  1.00  3.120          H  
ATOM   6246 3HG2 ILE A 394     -10.016 -31.832 -23.067  1.00  3.120          H  
ATOM   6247 1HD1 ILE A 394     -14.278 -32.591 -22.293  1.00  3.120          H  
ATOM   6248 2HD1 ILE A 394     -13.639 -34.155 -22.862  1.00  3.120          H  
ATOM   6249 3HD1 ILE A 394     -12.721 -33.193 -21.691  1.00  3.120          H  
ATOM   6250  N   ILE A 395      -8.697 -32.556 -26.336  1.00  1.790          N  
ATOM   6251  CA  ILE A 395      -7.520 -33.142 -26.933  1.00  1.810          C  
ATOM   6252  C   ILE A 395      -6.499 -33.363 -25.856  1.00  1.790          C  
ATOM   6253  O   ILE A 395      -6.151 -32.439 -25.125  1.00  1.750          O  
ATOM   6254  CB  ILE A 395      -6.986 -32.263 -28.070  1.00  2.530          C  
ATOM   6255  CG1 ILE A 395      -8.066 -32.175 -29.193  1.00  2.530          C  
ATOM   6256  CG2 ILE A 395      -5.682 -32.784 -28.584  1.00  2.530          C  
ATOM   6257  CD1 ILE A 395      -7.777 -31.166 -30.275  1.00  2.530          C  
ATOM   6258  H   ILE A 395      -8.705 -31.567 -26.068  1.00  2.150          H  
ATOM   6259  HA  ILE A 395      -7.782 -34.108 -27.350  1.00  2.170          H  
ATOM   6260  HB  ILE A 395      -6.841 -31.282 -27.690  1.00  3.030          H  
ATOM   6261 1HG1 ILE A 395      -8.169 -33.157 -29.651  1.00  3.030          H  
ATOM   6262 2HG1 ILE A 395      -9.022 -31.907 -28.737  1.00  3.030          H  
ATOM   6263 1HG2 ILE A 395      -5.305 -32.152 -29.370  1.00  3.030          H  
ATOM   6264 2HG2 ILE A 395      -4.946 -32.818 -27.782  1.00  3.030          H  
ATOM   6265 3HG2 ILE A 395      -5.840 -33.769 -28.965  1.00  3.030          H  
ATOM   6266 1HD1 ILE A 395      -8.554 -31.156 -30.975  1.00  3.030          H  
ATOM   6267 2HD1 ILE A 395      -7.716 -30.205 -29.853  1.00  3.030          H  
ATOM   6268 3HD1 ILE A 395      -6.855 -31.400 -30.787  1.00  3.030          H  
ATOM   6269  N   ARG A 396      -6.045 -34.591 -25.728  1.00  1.830          N  
ATOM   6270  CA  ARG A 396      -5.119 -34.912 -24.672  1.00  1.820          C  
ATOM   6271  C   ARG A 396      -3.836 -35.491 -25.212  1.00  1.850          C  
ATOM   6272  O   ARG A 396      -3.858 -36.227 -26.210  1.00  1.910          O  
ATOM   6273  CB  ARG A 396      -5.761 -35.947 -23.772  1.00  2.550          C  
ATOM   6274  CG  ARG A 396      -7.096 -35.510 -23.227  1.00  2.550          C  
ATOM   6275  CD  ARG A 396      -7.624 -36.414 -22.236  1.00  2.550          C  
ATOM   6276  NE  ARG A 396      -8.891 -35.926 -21.745  1.00  2.550          N  
ATOM   6277  CZ  ARG A 396      -9.360 -36.114 -20.507  1.00  2.550          C  
ATOM   6278  NH1 ARG A 396      -8.679 -36.781 -19.627  1.00  2.550          N  
ATOM   6279  NH2 ARG A 396     -10.510 -35.608 -20.132  1.00  2.550          N  
ATOM   6280  H   ARG A 396      -6.374 -35.312 -26.357  1.00  2.200          H  
ATOM   6281  HA  ARG A 396      -4.883 -34.011 -24.105  1.00  2.180          H  
ATOM   6282 1HB  ARG A 396      -5.910 -36.874 -24.327  1.00  3.060          H  
ATOM   6283 2HB  ARG A 396      -5.101 -36.166 -22.928  1.00  3.060          H  
ATOM   6284 1HG  ARG A 396      -7.018 -34.529 -22.787  1.00  3.060          H  
ATOM   6285 2HG  ARG A 396      -7.818 -35.476 -24.043  1.00  3.060          H  
ATOM   6286 1HD  ARG A 396      -7.773 -37.407 -22.665  1.00  3.060          H  
ATOM   6287 2HD  ARG A 396      -6.927 -36.471 -21.421  1.00  3.060          H  
ATOM   6288  HE  ARG A 396      -9.461 -35.396 -22.386  1.00  3.060          H  
ATOM   6289 1HH1 ARG A 396      -7.782 -37.218 -19.855  1.00  3.060          H  
ATOM   6290 2HH1 ARG A 396      -9.046 -36.851 -18.675  1.00  3.060          H  
ATOM   6291 1HH2 ARG A 396     -11.078 -35.074 -20.772  1.00  3.060          H  
ATOM   6292 2HH2 ARG A 396     -10.794 -35.764 -19.158  1.00  3.060          H  
ATOM   6293  N   ALA A 397      -2.727 -35.160 -24.532  1.00  1.830          N  
ATOM   6294  CA  ALA A 397      -1.414 -35.746 -24.812  1.00  1.830          C  
ATOM   6295  C   ALA A 397      -0.421 -35.435 -23.689  1.00  1.820          C  
ATOM   6296  O   ALA A 397      -0.587 -34.463 -22.941  1.00  1.840          O  
ATOM   6297  CB  ALA A 397      -0.882 -35.273 -26.147  1.00  2.560          C  
ATOM   6298  H   ALA A 397      -2.810 -34.464 -23.774  1.00  2.200          H  
ATOM   6299  HA  ALA A 397      -1.520 -36.825 -24.847  1.00  2.200          H  
ATOM   6300 1HB  ALA A 397       0.059 -35.729 -26.333  1.00  3.070          H  
ATOM   6301 2HB  ALA A 397      -1.555 -35.573 -26.902  1.00  3.070          H  
ATOM   6302 3HB  ALA A 397      -0.777 -34.203 -26.151  1.00  3.070          H  
ATOM   6303  N   GLN A 398       0.632 -36.240 -23.609  1.00  1.810          N  
ATOM   6304  CA  GLN A 398       1.710 -36.024 -22.655  1.00  1.810          C  
ATOM   6305  C   GLN A 398       2.931 -35.421 -23.336  1.00  1.800          C  
ATOM   6306  O   GLN A 398       2.989 -35.291 -24.563  1.00  1.830          O  
ATOM   6307  CB  GLN A 398       2.143 -37.364 -22.024  1.00  2.530          C  
ATOM   6308  CG  GLN A 398       1.084 -38.106 -21.230  1.00  2.530          C  
ATOM   6309  CD  GLN A 398       1.592 -39.429 -20.668  1.00  2.530          C  
ATOM   6310  OE1 GLN A 398       2.804 -39.601 -20.420  1.00  2.530          O  
ATOM   6311  NE2 GLN A 398       0.677 -40.373 -20.481  1.00  2.530          N  
ATOM   6312  H   GLN A 398       0.721 -37.047 -24.246  1.00  2.170          H  
ATOM   6313  HA  GLN A 398       1.378 -35.335 -21.886  1.00  2.170          H  
ATOM   6314 1HB  GLN A 398       2.505 -38.029 -22.812  1.00  3.040          H  
ATOM   6315 2HB  GLN A 398       2.981 -37.185 -21.351  1.00  3.040          H  
ATOM   6316 1HG  GLN A 398       0.795 -37.515 -20.385  1.00  3.040          H  
ATOM   6317 2HG  GLN A 398       0.231 -38.298 -21.875  1.00  3.040          H  
ATOM   6318 1HE2 GLN A 398       0.932 -41.276 -20.127  1.00  3.040          H  
ATOM   6319 2HE2 GLN A 398      -0.279 -40.189 -20.713  1.00  3.040          H  
ATOM   6320  N   VAL A 399       3.914 -35.085 -22.527  1.00  1.770          N  
ATOM   6321  CA  VAL A 399       5.187 -34.604 -23.028  1.00  1.790          C  
ATOM   6322  C   VAL A 399       5.795 -35.647 -23.957  1.00  1.900          C  
ATOM   6323  O   VAL A 399       5.760 -36.839 -23.660  1.00  1.970          O  
ATOM   6324  CB  VAL A 399       6.137 -34.330 -21.855  1.00  2.500          C  
ATOM   6325  CG1 VAL A 399       6.516 -35.638 -21.149  1.00  2.500          C  
ATOM   6326  CG2 VAL A 399       7.356 -33.597 -22.343  1.00  2.500          C  
ATOM   6327  H   VAL A 399       3.723 -35.113 -21.521  1.00  2.120          H  
ATOM   6328  HA  VAL A 399       5.028 -33.693 -23.589  1.00  2.150          H  
ATOM   6329  HB  VAL A 399       5.615 -33.718 -21.126  1.00  3.000          H  
ATOM   6330 1HG1 VAL A 399       7.153 -35.418 -20.315  1.00  3.000          H  
ATOM   6331 2HG1 VAL A 399       5.615 -36.129 -20.796  1.00  3.000          H  
ATOM   6332 3HG1 VAL A 399       7.054 -36.301 -21.803  1.00  3.000          H  
ATOM   6333 1HG2 VAL A 399       7.999 -33.404 -21.499  1.00  3.000          H  
ATOM   6334 2HG2 VAL A 399       7.900 -34.163 -23.059  1.00  3.000          H  
ATOM   6335 3HG2 VAL A 399       7.040 -32.671 -22.792  1.00  3.000          H  
ATOM   6336  N   ARG A 400       6.354 -35.185 -25.077  1.00  1.920          N  
ATOM   6337  CA  ARG A 400       6.979 -35.975 -26.137  1.00  2.010          C  
ATOM   6338  C   ARG A 400       5.982 -36.695 -27.038  1.00  2.030          C  
ATOM   6339  O   ARG A 400       6.391 -37.353 -27.997  1.00  2.100          O  
ATOM   6340  CB  ARG A 400       7.929 -37.032 -25.568  1.00  2.780          C  
ATOM   6341  CG  ARG A 400       9.086 -36.520 -24.731  1.00  2.780          C  
ATOM   6342  CD  ARG A 400       9.918 -37.621 -24.201  1.00  2.780          C  
ATOM   6343  NE  ARG A 400      11.067 -37.125 -23.477  1.00  2.780          N  
ATOM   6344  CZ  ARG A 400      11.918 -37.885 -22.759  1.00  2.780          C  
ATOM   6345  NH1 ARG A 400      11.751 -39.200 -22.658  1.00  2.780          N  
ATOM   6346  NH2 ARG A 400      12.939 -37.303 -22.151  1.00  2.780          N  
ATOM   6347  H   ARG A 400       6.334 -34.180 -25.256  1.00  2.300          H  
ATOM   6348  HA  ARG A 400       7.559 -35.288 -26.756  1.00  2.410          H  
ATOM   6349 1HB  ARG A 400       7.401 -37.798 -25.018  1.00  3.330          H  
ATOM   6350 2HB  ARG A 400       8.373 -37.524 -26.409  1.00  3.330          H  
ATOM   6351 1HG  ARG A 400       9.715 -35.852 -25.320  1.00  3.330          H  
ATOM   6352 2HG  ARG A 400       8.710 -35.997 -23.880  1.00  3.330          H  
ATOM   6353 1HD  ARG A 400       9.312 -38.214 -23.517  1.00  3.330          H  
ATOM   6354 2HD  ARG A 400      10.272 -38.242 -24.989  1.00  3.330          H  
ATOM   6355  HE  ARG A 400      11.270 -36.114 -23.551  1.00  3.330          H  
ATOM   6356 1HH1 ARG A 400      10.978 -39.688 -23.135  1.00  3.330          H  
ATOM   6357 2HH1 ARG A 400      12.401 -39.747 -22.116  1.00  3.330          H  
ATOM   6358 1HH2 ARG A 400      13.070 -36.297 -22.227  1.00  3.330          H  
ATOM   6359 2HH2 ARG A 400      13.586 -37.852 -21.611  1.00  3.330          H  
ATOM   6360  N   ASP A 401       4.684 -36.549 -26.777  1.00  1.980          N  
ATOM   6361  CA  ASP A 401       3.682 -37.151 -27.632  1.00  2.000          C  
ATOM   6362  C   ASP A 401       3.409 -36.290 -28.848  1.00  1.990          C  
ATOM   6363  O   ASP A 401       3.623 -35.063 -28.838  1.00  1.950          O  
ATOM   6364  CB  ASP A 401       2.362 -37.374 -26.922  1.00  2.790          C  
ATOM   6365  CG  ASP A 401       2.323 -38.478 -25.875  1.00  2.790          C  
ATOM   6366  OD1 ASP A 401       3.233 -39.288 -25.773  1.00  2.790          O  
ATOM   6367  OD2 ASP A 401       1.310 -38.517 -25.174  1.00  2.790          O  
ATOM   6368  H   ASP A 401       4.360 -36.000 -25.975  1.00  2.380          H  
ATOM   6369  HA  ASP A 401       4.051 -38.119 -27.977  1.00  2.400          H  
ATOM   6370 1HB  ASP A 401       2.096 -36.456 -26.448  1.00  3.350          H  
ATOM   6371 2HB  ASP A 401       1.610 -37.581 -27.666  1.00  3.350          H  
ATOM   6372  N   THR A 402       2.890 -36.942 -29.885  1.00  2.030          N  
ATOM   6373  CA  THR A 402       2.497 -36.236 -31.095  1.00  2.030          C  
ATOM   6374  C   THR A 402       0.994 -36.275 -31.301  1.00  2.040          C  
ATOM   6375  O   THR A 402       0.365 -37.341 -31.274  1.00  2.120          O  
ATOM   6376  CB  THR A 402       3.187 -36.814 -32.358  1.00  2.840          C  
ATOM   6377  OG1 THR A 402       4.607 -36.683 -32.232  1.00  2.840          O  
ATOM   6378  CG2 THR A 402       2.724 -36.049 -33.625  1.00  2.840          C  
ATOM   6379  H   THR A 402       2.745 -37.957 -29.809  1.00  2.440          H  
ATOM   6380  HA  THR A 402       2.790 -35.189 -31.000  1.00  2.440          H  
ATOM   6381  HB  THR A 402       2.935 -37.871 -32.461  1.00  3.410          H  
ATOM   6382  HG1 THR A 402       4.911 -37.242 -31.509  1.00  3.410          H  
ATOM   6383 1HG2 THR A 402       3.223 -36.463 -34.492  1.00  3.410          H  
ATOM   6384 2HG2 THR A 402       1.650 -36.142 -33.762  1.00  3.410          H  
ATOM   6385 3HG2 THR A 402       2.984 -34.993 -33.521  1.00  3.410          H  
ATOM   6386  N   LEU A 403       0.431 -35.096 -31.528  1.00  1.980          N  
ATOM   6387  CA  LEU A 403      -0.987 -34.943 -31.821  1.00  2.010          C  
ATOM   6388  C   LEU A 403      -1.268 -34.701 -33.281  1.00  2.040          C  
ATOM   6389  O   LEU A 403      -0.982 -33.616 -33.800  1.00  2.030          O  
ATOM   6390  CB  LEU A 403      -1.561 -33.744 -31.067  1.00  2.800          C  
ATOM   6391  CG  LEU A 403      -1.667 -33.774 -29.554  1.00  2.800          C  
ATOM   6392  CD1 LEU A 403      -1.996 -32.381 -29.040  1.00  2.800          C  
ATOM   6393  CD2 LEU A 403      -2.820 -34.682 -29.217  1.00  2.800          C  
ATOM   6394  H   LEU A 403       1.044 -34.272 -31.501  1.00  2.380          H  
ATOM   6395  HA  LEU A 403      -1.502 -35.856 -31.541  1.00  2.410          H  
ATOM   6396 1HB  LEU A 403      -0.931 -32.940 -31.299  1.00  3.360          H  
ATOM   6397 2HB  LEU A 403      -2.538 -33.528 -31.473  1.00  3.360          H  
ATOM   6398  HG  LEU A 403      -0.741 -34.120 -29.090  1.00  3.360          H  
ATOM   6399 1HD1 LEU A 403      -2.111 -32.418 -27.959  1.00  3.360          H  
ATOM   6400 2HD1 LEU A 403      -1.187 -31.696 -29.293  1.00  3.360          H  
ATOM   6401 3HD1 LEU A 403      -2.916 -32.035 -29.487  1.00  3.360          H  
ATOM   6402 1HD2 LEU A 403      -3.000 -34.708 -28.160  1.00  3.360          H  
ATOM   6403 2HD2 LEU A 403      -3.697 -34.313 -29.707  1.00  3.360          H  
ATOM   6404 3HD2 LEU A 403      -2.618 -35.663 -29.560  1.00  3.360          H  
ATOM   6405  N   LYS A 404      -1.824 -35.700 -33.962  1.00  2.090          N  
ATOM   6406  CA  LYS A 404      -2.164 -35.503 -35.355  1.00  2.140          C  
ATOM   6407  C   LYS A 404      -3.642 -35.194 -35.417  1.00  2.130          C  
ATOM   6408  O   LYS A 404      -4.484 -36.048 -35.119  1.00  2.170          O  
ATOM   6409  CB  LYS A 404      -1.786 -36.682 -36.231  1.00  2.980          C  
ATOM   6410  CG  LYS A 404      -0.289 -36.881 -36.331  1.00  2.980          C  
ATOM   6411  CD  LYS A 404       0.057 -37.905 -37.375  1.00  2.980          C  
ATOM   6412  CE  LYS A 404       1.558 -38.104 -37.481  1.00  2.980          C  
ATOM   6413  NZ  LYS A 404       1.909 -38.961 -38.637  1.00  2.980          N  
ATOM   6414  H   LYS A 404      -2.021 -36.604 -33.519  1.00  2.510          H  
ATOM   6415  HA  LYS A 404      -1.628 -34.641 -35.732  1.00  2.570          H  
ATOM   6416 1HB  LYS A 404      -2.228 -37.596 -35.821  1.00  3.570          H  
ATOM   6417 2HB  LYS A 404      -2.187 -36.537 -37.236  1.00  3.570          H  
ATOM   6418 1HG  LYS A 404       0.184 -35.928 -36.584  1.00  3.570          H  
ATOM   6419 2HG  LYS A 404       0.088 -37.208 -35.363  1.00  3.570          H  
ATOM   6420 1HD  LYS A 404      -0.415 -38.856 -37.125  1.00  3.570          H  
ATOM   6421 2HD  LYS A 404      -0.321 -37.577 -38.348  1.00  3.570          H  
ATOM   6422 1HE  LYS A 404       2.049 -37.136 -37.598  1.00  3.570          H  
ATOM   6423 2HE  LYS A 404       1.918 -38.577 -36.568  1.00  3.570          H  
ATOM   6424 1HZ  LYS A 404       2.905 -39.082 -38.690  1.00  3.570          H  
ATOM   6425 2HZ  LYS A 404       1.466 -39.860 -38.553  1.00  3.570          H  
ATOM   6426 3HZ  LYS A 404       1.576 -38.482 -39.501  1.00  3.570          H  
ATOM   6427  N   ILE A 405      -3.956 -33.954 -35.721  1.00  2.100          N  
ATOM   6428  CA  ILE A 405      -5.345 -33.559 -35.701  1.00  2.110          C  
ATOM   6429  C   ILE A 405      -5.810 -33.324 -37.101  1.00  2.140          C  
ATOM   6430  O   ILE A 405      -5.342 -32.405 -37.776  1.00  2.130          O  
ATOM   6431  CB  ILE A 405      -5.545 -32.280 -34.868  1.00  2.950          C  
ATOM   6432  CG1 ILE A 405      -4.905 -32.462 -33.457  1.00  2.950          C  
ATOM   6433  CG2 ILE A 405      -7.050 -31.899 -34.791  1.00  2.950          C  
ATOM   6434  CD1 ILE A 405      -5.391 -33.548 -32.616  1.00  2.950          C  
ATOM   6435  H   ILE A 405      -3.201 -33.308 -35.976  1.00  2.520          H  
ATOM   6436  HA  ILE A 405      -5.954 -34.361 -35.289  1.00  2.530          H  
ATOM   6437  HB  ILE A 405      -5.021 -31.470 -35.335  1.00  3.540          H  
ATOM   6438 1HG1 ILE A 405      -3.823 -32.578 -33.585  1.00  3.540          H  
ATOM   6439 2HG1 ILE A 405      -5.096 -31.617 -32.923  1.00  3.540          H  
ATOM   6440 1HG2 ILE A 405      -7.166 -30.984 -34.209  1.00  3.540          H  
ATOM   6441 2HG2 ILE A 405      -7.451 -31.737 -35.795  1.00  3.540          H  
ATOM   6442 3HG2 ILE A 405      -7.606 -32.703 -34.321  1.00  3.540          H  
ATOM   6443 1HD1 ILE A 405      -4.872 -33.528 -31.671  1.00  3.540          H  
ATOM   6444 2HD1 ILE A 405      -6.437 -33.409 -32.433  1.00  3.540          H  
ATOM   6445 3HD1 ILE A 405      -5.211 -34.488 -33.107  1.00  3.540          H  
ATOM   6446  N   VAL A 406      -6.753 -34.127 -37.542  1.00  2.200          N  
ATOM   6447  CA  VAL A 406      -7.225 -33.946 -38.886  1.00  2.250          C  
ATOM   6448  C   VAL A 406      -8.366 -32.977 -38.747  1.00  2.250          C  
ATOM   6449  O   VAL A 406      -9.312 -33.245 -38.003  1.00  2.260          O  
ATOM   6450  CB  VAL A 406      -7.717 -35.255 -39.501  1.00  3.130          C  
ATOM   6451  CG1 VAL A 406      -8.196 -34.986 -40.921  1.00  3.130          C  
ATOM   6452  CG2 VAL A 406      -6.617 -36.300 -39.448  1.00  3.130          C  
ATOM   6453  H   VAL A 406      -7.135 -34.860 -36.934  1.00  2.640          H  
ATOM   6454  HA  VAL A 406      -6.448 -33.514 -39.514  1.00  2.700          H  
ATOM   6455  HB  VAL A 406      -8.564 -35.606 -38.938  1.00  3.760          H  
ATOM   6456 1HG1 VAL A 406      -8.576 -35.898 -41.362  1.00  3.760          H  
ATOM   6457 2HG1 VAL A 406      -8.975 -34.239 -40.913  1.00  3.760          H  
ATOM   6458 3HG1 VAL A 406      -7.359 -34.614 -41.518  1.00  3.760          H  
ATOM   6459 1HG2 VAL A 406      -6.967 -37.227 -39.880  1.00  3.760          H  
ATOM   6460 2HG2 VAL A 406      -5.758 -35.947 -40.010  1.00  3.760          H  
ATOM   6461 3HG2 VAL A 406      -6.321 -36.478 -38.410  1.00  3.760          H  
ATOM   6462  N   PHE A 407      -8.287 -31.847 -39.420  1.00  2.260          N  
ATOM   6463  CA  PHE A 407      -9.328 -30.857 -39.275  1.00  2.280          C  
ATOM   6464  C   PHE A 407     -10.066 -30.562 -40.560  1.00  2.320          C  
ATOM   6465  O   PHE A 407      -9.450 -30.347 -41.611  1.00  2.370          O  
ATOM   6466  CB  PHE A 407      -8.755 -29.570 -38.742  1.00  3.180          C  
ATOM   6467  CG  PHE A 407      -9.771 -28.482 -38.573  1.00  3.180          C  
ATOM   6468  CD1 PHE A 407     -10.618 -28.463 -37.489  1.00  3.180          C  
ATOM   6469  CD2 PHE A 407      -9.880 -27.484 -39.507  1.00  3.180          C  
ATOM   6470  CE1 PHE A 407     -11.536 -27.465 -37.354  1.00  3.180          C  
ATOM   6471  CE2 PHE A 407     -10.801 -26.478 -39.369  1.00  3.180          C  
ATOM   6472  CZ  PHE A 407     -11.625 -26.466 -38.291  1.00  3.180          C  
ATOM   6473  H   PHE A 407      -7.476 -31.663 -40.015  1.00  2.710          H  
ATOM   6474  HA  PHE A 407     -10.021 -31.228 -38.555  1.00  2.740          H  
ATOM   6475 1HB  PHE A 407      -8.274 -29.753 -37.781  1.00  3.820          H  
ATOM   6476 2HB  PHE A 407      -8.001 -29.230 -39.444  1.00  3.820          H  
ATOM   6477  HD1 PHE A 407     -10.552 -29.253 -36.741  1.00  3.820          H  
ATOM   6478  HD2 PHE A 407      -9.224 -27.520 -40.360  1.00  3.820          H  
ATOM   6479  HE1 PHE A 407     -12.188 -27.463 -36.516  1.00  3.820          H  
ATOM   6480  HE2 PHE A 407     -10.877 -25.690 -40.112  1.00  3.820          H  
ATOM   6481  HZ  PHE A 407     -12.347 -25.667 -38.183  1.00  3.820          H  
ATOM   6482  N   LYS A 408     -11.391 -30.521 -40.482  1.00  2.330          N  
ATOM   6483  CA  LYS A 408     -12.179 -30.178 -41.662  1.00  2.390          C  
ATOM   6484  C   LYS A 408     -13.174 -29.070 -41.376  1.00  2.390          C  
ATOM   6485  O   LYS A 408     -13.677 -28.916 -40.262  1.00  2.380          O  
ATOM   6486  CB  LYS A 408     -12.888 -31.402 -42.248  1.00  3.320          C  
ATOM   6487  CG  LYS A 408     -13.640 -31.138 -43.593  1.00  3.320          C  
ATOM   6488  CD  LYS A 408     -14.134 -32.388 -44.219  1.00  3.320          C  
ATOM   6489  CE  LYS A 408     -14.625 -32.148 -45.628  1.00  3.320          C  
ATOM   6490  NZ  LYS A 408     -15.099 -33.409 -46.287  1.00  3.320          N  
ATOM   6491  H   LYS A 408     -11.822 -30.758 -39.580  1.00  2.800          H  
ATOM   6492  HA  LYS A 408     -11.505 -29.798 -42.429  1.00  2.870          H  
ATOM   6493 1HB  LYS A 408     -12.159 -32.172 -42.424  1.00  3.990          H  
ATOM   6494 2HB  LYS A 408     -13.609 -31.785 -41.530  1.00  3.990          H  
ATOM   6495 1HG  LYS A 408     -14.514 -30.511 -43.418  1.00  3.990          H  
ATOM   6496 2HG  LYS A 408     -12.996 -30.643 -44.293  1.00  3.990          H  
ATOM   6497 1HD  LYS A 408     -13.344 -33.131 -44.241  1.00  3.990          H  
ATOM   6498 2HD  LYS A 408     -14.946 -32.746 -43.629  1.00  3.990          H  
ATOM   6499 1HE  LYS A 408     -15.436 -31.421 -45.619  1.00  3.990          H  
ATOM   6500 2HE  LYS A 408     -13.798 -31.746 -46.202  1.00  3.990          H  
ATOM   6501 1HZ  LYS A 408     -15.380 -33.192 -47.231  1.00  3.990          H  
ATOM   6502 2HZ  LYS A 408     -14.345 -34.088 -46.309  1.00  3.990          H  
ATOM   6503 3HZ  LYS A 408     -15.885 -33.804 -45.786  1.00  3.990          H  
ATOM   6504  N   ASN A 409     -13.456 -28.291 -42.398  1.00  2.410          N  
ATOM   6505  CA  ASN A 409     -14.453 -27.251 -42.259  1.00  2.420          C  
ATOM   6506  C   ASN A 409     -15.826 -27.655 -42.849  1.00  2.470          C  
ATOM   6507  O   ASN A 409     -16.002 -27.782 -44.071  1.00  2.530          O  
ATOM   6508  CB  ASN A 409     -13.922 -25.978 -42.831  1.00  3.380          C  
ATOM   6509  CG  ASN A 409     -14.794 -24.875 -42.591  1.00  3.380          C  
ATOM   6510  OD1 ASN A 409     -15.964 -25.014 -42.196  1.00  3.380          O  
ATOM   6511  ND2 ASN A 409     -14.282 -23.746 -42.818  1.00  3.380          N  
ATOM   6512  H   ASN A 409     -12.967 -28.445 -43.293  1.00  2.890          H  
ATOM   6513  HA  ASN A 409     -14.616 -27.077 -41.197  1.00  2.900          H  
ATOM   6514 1HB  ASN A 409     -12.954 -25.748 -42.386  1.00  4.060          H  
ATOM   6515 2HB  ASN A 409     -13.769 -26.093 -43.894  1.00  4.060          H  
ATOM   6516 1HD2 ASN A 409     -14.840 -22.922 -42.708  1.00  4.060          H  
ATOM   6517 2HD2 ASN A 409     -13.321 -23.666 -43.125  1.00  4.060          H  
ATOM   6518  N   MET A 410     -16.794 -27.922 -41.963  1.00  2.480          N  
ATOM   6519  CA  MET A 410     -18.143 -28.369 -42.327  1.00  2.530          C  
ATOM   6520  C   MET A 410     -19.149 -27.204 -42.161  1.00  2.500          C  
ATOM   6521  O   MET A 410     -20.368 -27.408 -42.156  1.00  2.530          O  
ATOM   6522  CB  MET A 410     -18.531 -29.574 -41.451  1.00  3.520          C  
ATOM   6523  CG  MET A 410     -17.609 -30.810 -41.604  1.00  3.520          C  
ATOM   6524  SD  MET A 410     -17.664 -31.616 -43.207  1.00  3.520          S  
ATOM   6525  CE  MET A 410     -19.220 -32.497 -43.121  1.00  3.520          C  
ATOM   6526  H   MET A 410     -16.621 -27.784 -40.967  1.00  2.980          H  
ATOM   6527  HA  MET A 410     -18.147 -28.668 -43.374  1.00  3.040          H  
ATOM   6528 1HB  MET A 410     -18.511 -29.294 -40.408  1.00  4.230          H  
ATOM   6529 2HB  MET A 410     -19.550 -29.869 -41.675  1.00  4.230          H  
ATOM   6530 1HG  MET A 410     -16.589 -30.489 -41.453  1.00  4.230          H  
ATOM   6531 2HG  MET A 410     -17.851 -31.549 -40.836  1.00  4.230          H  
ATOM   6532 1HE  MET A 410     -19.376 -33.048 -44.050  1.00  4.230          H  
ATOM   6533 2HE  MET A 410     -19.191 -33.205 -42.287  1.00  4.230          H  
ATOM   6534 3HE  MET A 410     -20.038 -31.795 -42.979  1.00  4.230          H  
ATOM   6535  N   ALA A 411     -18.612 -25.994 -41.970  1.00  2.460          N  
ATOM   6536  CA  ALA A 411     -19.349 -24.740 -41.767  1.00  2.450          C  
ATOM   6537  C   ALA A 411     -19.356 -23.900 -43.062  1.00  2.480          C  
ATOM   6538  O   ALA A 411     -18.686 -24.251 -44.029  1.00  2.500          O  
ATOM   6539  CB  ALA A 411     -18.733 -23.979 -40.610  1.00  3.430          C  
ATOM   6540  H   ALA A 411     -17.596 -25.920 -41.985  1.00  2.950          H  
ATOM   6541  HA  ALA A 411     -20.383 -24.983 -41.524  1.00  2.940          H  
ATOM   6542 1HB  ALA A 411     -19.291 -23.061 -40.433  1.00  4.120          H  
ATOM   6543 2HB  ALA A 411     -18.764 -24.599 -39.717  1.00  4.120          H  
ATOM   6544 3HB  ALA A 411     -17.710 -23.743 -40.849  1.00  4.120          H  
ATOM   6545  N   SER A 412     -20.143 -22.808 -43.118  1.00  2.500          N  
ATOM   6546  CA  SER A 412     -20.191 -21.952 -44.319  1.00  2.540          C  
ATOM   6547  C   SER A 412     -19.055 -20.915 -44.452  1.00  2.510          C  
ATOM   6548  O   SER A 412     -18.935 -20.258 -45.489  1.00  2.570          O  
ATOM   6549  CB  SER A 412     -21.522 -21.224 -44.392  1.00  3.540          C  
ATOM   6550  OG  SER A 412     -21.642 -20.280 -43.363  1.00  3.540          O  
ATOM   6551  H   SER A 412     -20.730 -22.532 -42.325  1.00  3.000          H  
ATOM   6552  HA  SER A 412     -20.130 -22.608 -45.187  1.00  3.050          H  
ATOM   6553 1HB  SER A 412     -21.608 -20.727 -45.355  1.00  4.250          H  
ATOM   6554 2HB  SER A 412     -22.338 -21.943 -44.316  1.00  4.250          H  
ATOM   6555  HG  SER A 412     -21.868 -20.789 -42.568  1.00  4.250          H  
ATOM   6556  N   ARG A 413     -18.244 -20.754 -43.409  1.00  2.430          N  
ATOM   6557  CA  ARG A 413     -17.152 -19.777 -43.392  1.00  2.410          C  
ATOM   6558  C   ARG A 413     -15.833 -20.521 -43.140  1.00  2.370          C  
ATOM   6559  O   ARG A 413     -15.901 -21.651 -42.675  1.00  2.360          O  
ATOM   6560  CB  ARG A 413     -17.373 -18.730 -42.309  1.00  3.380          C  
ATOM   6561  CG  ARG A 413     -18.577 -17.823 -42.489  1.00  3.380          C  
ATOM   6562  CD  ARG A 413     -18.691 -16.862 -41.348  1.00  3.380          C  
ATOM   6563  NE  ARG A 413     -19.893 -16.031 -41.423  1.00  3.380          N  
ATOM   6564  CZ  ARG A 413     -20.006 -14.855 -42.078  1.00  3.380          C  
ATOM   6565  NH1 ARG A 413     -18.984 -14.352 -42.745  1.00  3.380          N  
ATOM   6566  NH2 ARG A 413     -21.160 -14.203 -42.041  1.00  3.380          N  
ATOM   6567  H   ARG A 413     -18.400 -21.351 -42.608  1.00  2.920          H  
ATOM   6568  HA  ARG A 413     -17.150 -19.278 -44.353  1.00  2.890          H  
ATOM   6569 1HB  ARG A 413     -17.530 -19.227 -41.382  1.00  4.060          H  
ATOM   6570 2HB  ARG A 413     -16.490 -18.108 -42.191  1.00  4.060          H  
ATOM   6571 1HG  ARG A 413     -18.477 -17.267 -43.416  1.00  4.060          H  
ATOM   6572 2HG  ARG A 413     -19.488 -18.426 -42.524  1.00  4.060          H  
ATOM   6573 1HD  ARG A 413     -18.736 -17.423 -40.416  1.00  4.060          H  
ATOM   6574 2HD  ARG A 413     -17.817 -16.218 -41.321  1.00  4.060          H  
ATOM   6575  HE  ARG A 413     -20.716 -16.369 -40.931  1.00  4.060          H  
ATOM   6576 1HH1 ARG A 413     -18.104 -14.842 -42.772  1.00  4.060          H  
ATOM   6577 2HH1 ARG A 413     -19.078 -13.472 -43.230  1.00  4.060          H  
ATOM   6578 1HH2 ARG A 413     -21.947 -14.584 -41.517  1.00  4.060          H  
ATOM   6579 2HH2 ARG A 413     -21.261 -13.321 -42.522  1.00  4.060          H  
ATOM   6580  N   PRO A 414     -14.652 -19.995 -43.551  1.00  2.360          N  
ATOM   6581  CA  PRO A 414     -13.311 -20.495 -43.224  1.00  2.330          C  
ATOM   6582  C   PRO A 414     -13.044 -20.566 -41.719  1.00  2.290          C  
ATOM   6583  O   PRO A 414     -13.357 -19.599 -41.020  1.00  2.280          O  
ATOM   6584  CB  PRO A 414     -12.397 -19.472 -43.904  1.00  3.500          C  
ATOM   6585  CG  PRO A 414     -13.227 -18.881 -45.015  1.00  3.500          C  
ATOM   6586  CD  PRO A 414     -14.634 -18.831 -44.472  1.00  3.500          C  
ATOM   6587  HA  PRO A 414     -13.189 -21.479 -43.685  1.00  2.800          H  
ATOM   6588 1HB  PRO A 414     -12.068 -18.718 -43.167  1.00  4.190          H  
ATOM   6589 2HB  PRO A 414     -11.500 -19.974 -44.281  1.00  4.190          H  
ATOM   6590 1HG  PRO A 414     -12.840 -17.885 -45.288  1.00  4.190          H  
ATOM   6591 2HG  PRO A 414     -13.144 -19.504 -45.916  1.00  4.190          H  
ATOM   6592 1HD  PRO A 414     -14.816 -17.889 -43.929  1.00  4.190          H  
ATOM   6593 2HD  PRO A 414     -15.309 -18.968 -45.325  1.00  4.190          H  
ATOM   6594  N   TYR A 415     -12.392 -21.643 -41.248  1.00  2.280          N  
ATOM   6595  CA  TYR A 415     -12.054 -21.827 -39.820  1.00  2.240          C  
ATOM   6596  C   TYR A 415     -10.754 -22.600 -39.595  1.00  2.210          C  
ATOM   6597  O   TYR A 415     -10.119 -23.065 -40.542  1.00  2.250          O  
ATOM   6598  CB  TYR A 415     -13.187 -22.496 -39.019  1.00  3.150          C  
ATOM   6599  CG  TYR A 415     -14.436 -21.671 -38.957  1.00  3.150          C  
ATOM   6600  CD1 TYR A 415     -15.566 -22.001 -39.652  1.00  3.150          C  
ATOM   6601  CD2 TYR A 415     -14.404 -20.503 -38.222  1.00  3.150          C  
ATOM   6602  CE1 TYR A 415     -16.662 -21.174 -39.585  1.00  3.150          C  
ATOM   6603  CE2 TYR A 415     -15.490 -19.694 -38.164  1.00  3.150          C  
ATOM   6604  CZ  TYR A 415     -16.609 -20.021 -38.836  1.00  3.150          C  
ATOM   6605  OH  TYR A 415     -17.679 -19.185 -38.773  1.00  3.150          O  
ATOM   6606  H   TYR A 415     -12.147 -22.371 -41.927  1.00  2.740          H  
ATOM   6607  HA  TYR A 415     -11.921 -20.845 -39.378  1.00  2.690          H  
ATOM   6608 1HB  TYR A 415     -13.435 -23.458 -39.468  1.00  3.780          H  
ATOM   6609 2HB  TYR A 415     -12.860 -22.686 -37.995  1.00  3.780          H  
ATOM   6610  HD1 TYR A 415     -15.599 -22.906 -40.252  1.00  3.780          H  
ATOM   6611  HD2 TYR A 415     -13.500 -20.219 -37.684  1.00  3.780          H  
ATOM   6612  HE1 TYR A 415     -17.564 -21.420 -40.129  1.00  3.780          H  
ATOM   6613  HE2 TYR A 415     -15.446 -18.781 -37.583  1.00  3.780          H  
ATOM   6614  HH  TYR A 415     -17.422 -18.412 -38.263  1.00  3.780          H  
ATOM   6615  N   SER A 416     -10.361 -22.750 -38.333  1.00  2.160          N  
ATOM   6616  CA  SER A 416      -9.128 -23.469 -37.987  1.00  2.140          C  
ATOM   6617  C   SER A 416      -9.154 -23.945 -36.539  1.00  2.080          C  
ATOM   6618  O   SER A 416     -10.110 -23.657 -35.817  1.00  2.100          O  
ATOM   6619  CB  SER A 416      -7.958 -22.545 -38.181  1.00  3.000          C  
ATOM   6620  OG  SER A 416      -7.988 -21.537 -37.230  1.00  3.000          O  
ATOM   6621  H   SER A 416     -10.883 -22.296 -37.582  1.00  2.590          H  
ATOM   6622  HA  SER A 416      -9.023 -24.336 -38.639  1.00  2.570          H  
ATOM   6623 1HB  SER A 416      -7.030 -23.085 -38.099  1.00  3.600          H  
ATOM   6624 2HB  SER A 416      -7.994 -22.109 -39.179  1.00  3.600          H  
ATOM   6625  HG  SER A 416      -7.265 -20.935 -37.497  1.00  3.600          H  
ATOM   6626  N   ILE A 417      -8.158 -24.741 -36.127  1.00  2.040          N  
ATOM   6627  CA  ILE A 417      -8.037 -25.086 -34.700  1.00  1.970          C  
ATOM   6628  C   ILE A 417      -6.591 -24.865 -34.192  1.00  1.910          C  
ATOM   6629  O   ILE A 417      -5.671 -25.537 -34.642  1.00  1.980          O  
ATOM   6630  CB  ILE A 417      -8.562 -26.531 -34.442  1.00  2.790          C  
ATOM   6631  CG1 ILE A 417      -8.461 -26.871 -32.928  1.00  2.790          C  
ATOM   6632  CG2 ILE A 417      -7.864 -27.554 -35.339  1.00  2.790          C  
ATOM   6633  CD1 ILE A 417      -9.247 -28.112 -32.484  1.00  2.790          C  
ATOM   6634  H   ILE A 417      -7.438 -25.019 -36.792  1.00  2.450          H  
ATOM   6635  HA  ILE A 417      -8.662 -24.408 -34.130  1.00  2.360          H  
ATOM   6636  HB  ILE A 417      -9.606 -26.558 -34.695  1.00  3.340          H  
ATOM   6637 1HG1 ILE A 417      -7.424 -27.011 -32.670  1.00  3.340          H  
ATOM   6638 2HG1 ILE A 417      -8.846 -26.018 -32.366  1.00  3.340          H  
ATOM   6639 1HG2 ILE A 417      -8.279 -28.540 -35.182  1.00  3.340          H  
ATOM   6640 2HG2 ILE A 417      -8.028 -27.264 -36.364  1.00  3.340          H  
ATOM   6641 3HG2 ILE A 417      -6.807 -27.587 -35.146  1.00  3.340          H  
ATOM   6642 1HD1 ILE A 417      -9.123 -28.249 -31.408  1.00  3.340          H  
ATOM   6643 2HD1 ILE A 417     -10.304 -27.966 -32.713  1.00  3.340          H  
ATOM   6644 3HD1 ILE A 417      -8.884 -28.996 -32.998  1.00  3.340          H  
ATOM   6645  N   TYR A 418      -6.403 -23.958 -33.210  1.00  1.800          N  
ATOM   6646  CA  TYR A 418      -5.070 -23.648 -32.668  1.00  1.760          C  
ATOM   6647  C   TYR A 418      -4.958 -23.718 -31.123  1.00  1.690          C  
ATOM   6648  O   TYR A 418      -5.760 -23.094 -30.423  1.00  1.690          O  
ATOM   6649  CB  TYR A 418      -4.677 -22.236 -33.091  1.00  2.480          C  
ATOM   6650  CG  TYR A 418      -3.405 -21.718 -32.455  1.00  2.480          C  
ATOM   6651  CD1 TYR A 418      -2.157 -22.092 -32.930  1.00  2.480          C  
ATOM   6652  CD2 TYR A 418      -3.502 -20.870 -31.358  1.00  2.480          C  
ATOM   6653  CE1 TYR A 418      -1.018 -21.619 -32.304  1.00  2.480          C  
ATOM   6654  CE2 TYR A 418      -2.380 -20.402 -30.745  1.00  2.480          C  
ATOM   6655  CZ  TYR A 418      -1.137 -20.769 -31.203  1.00  2.480          C  
ATOM   6656  OH  TYR A 418      -0.013 -20.297 -30.562  1.00  2.480          O  
ATOM   6657  H   TYR A 418      -7.194 -23.393 -32.885  1.00  2.160          H  
ATOM   6658  HA  TYR A 418      -4.390 -24.339 -33.137  1.00  2.110          H  
ATOM   6659 1HB  TYR A 418      -4.540 -22.229 -34.165  1.00  2.980          H  
ATOM   6660 2HB  TYR A 418      -5.488 -21.546 -32.860  1.00  2.980          H  
ATOM   6661  HD1 TYR A 418      -2.074 -22.757 -33.790  1.00  2.980          H  
ATOM   6662  HD2 TYR A 418      -4.485 -20.580 -30.979  1.00  2.980          H  
ATOM   6663  HE1 TYR A 418      -0.036 -21.909 -32.666  1.00  2.980          H  
ATOM   6664  HE2 TYR A 418      -2.464 -19.742 -29.883  1.00  2.980          H  
ATOM   6665  HH  TYR A 418       0.783 -20.636 -30.986  1.00  2.980          H  
ATOM   6666  N   PRO A 419      -4.015 -24.518 -30.563  1.00  1.700          N  
ATOM   6667  CA  PRO A 419      -3.746 -24.700 -29.143  1.00  1.680          C  
ATOM   6668  C   PRO A 419      -2.905 -23.621 -28.502  1.00  1.700          C  
ATOM   6669  O   PRO A 419      -1.976 -23.108 -29.113  1.00  1.880          O  
ATOM   6670  CB  PRO A 419      -2.910 -25.972 -29.124  1.00  2.520          C  
ATOM   6671  CG  PRO A 419      -2.168 -25.943 -30.427  1.00  2.520          C  
ATOM   6672  CD  PRO A 419      -3.124 -25.323 -31.414  1.00  2.520          C  
ATOM   6673  HA  PRO A 419      -4.688 -24.831 -28.595  1.00  2.020          H  
ATOM   6674 1HB  PRO A 419      -2.256 -25.923 -28.256  1.00  3.020          H  
ATOM   6675 2HB  PRO A 419      -3.512 -26.848 -28.980  1.00  3.020          H  
ATOM   6676 1HG  PRO A 419      -1.244 -25.349 -30.324  1.00  3.020          H  
ATOM   6677 2HG  PRO A 419      -1.855 -26.955 -30.706  1.00  3.020          H  
ATOM   6678 1HD  PRO A 419      -2.536 -24.712 -32.093  1.00  3.020          H  
ATOM   6679 2HD  PRO A 419      -3.691 -26.086 -31.911  1.00  3.020          H  
ATOM   6680  N   HIS A 420      -3.053 -23.508 -27.196  1.00  1.610          N  
ATOM   6681  CA  HIS A 420      -2.145 -22.706 -26.385  1.00  1.610          C  
ATOM   6682  C   HIS A 420      -1.308 -23.608 -25.454  1.00  1.560          C  
ATOM   6683  O   HIS A 420      -1.697 -24.735 -25.163  1.00  1.530          O  
ATOM   6684  CB  HIS A 420      -2.947 -21.673 -25.591  1.00  2.250          C  
ATOM   6685  CG  HIS A 420      -3.523 -20.578 -26.459  1.00  2.250          C  
ATOM   6686  ND1 HIS A 420      -2.919 -19.343 -26.579  1.00  2.250          N  
ATOM   6687  CD2 HIS A 420      -4.612 -20.542 -27.264  1.00  2.250          C  
ATOM   6688  CE1 HIS A 420      -3.614 -18.591 -27.414  1.00  2.250          C  
ATOM   6689  NE2 HIS A 420      -4.642 -19.285 -27.845  1.00  2.250          N  
ATOM   6690  H   HIS A 420      -3.894 -23.908 -26.765  1.00  1.930          H  
ATOM   6691  HA  HIS A 420      -1.456 -22.165 -27.033  1.00  1.930          H  
ATOM   6692 1HB  HIS A 420      -3.776 -22.178 -25.100  1.00  2.700          H  
ATOM   6693 2HB  HIS A 420      -2.324 -21.225 -24.819  1.00  2.700          H  
ATOM   6694  HD1 HIS A 420      -2.308 -18.946 -25.890  1.00  2.700          H  
ATOM   6695  HD2 HIS A 420      -5.384 -21.282 -27.504  1.00  2.700          H  
ATOM   6696  HE1 HIS A 420      -3.289 -17.577 -27.642  1.00  2.700          H  
ATOM   6697  N   GLY A 421      -0.119 -23.131 -25.045  1.00  1.590          N  
ATOM   6698  CA  GLY A 421       0.739 -23.846 -24.073  1.00  1.580          C  
ATOM   6699  C   GLY A 421       1.661 -24.938 -24.639  1.00  1.580          C  
ATOM   6700  O   GLY A 421       2.334 -25.637 -23.882  1.00  1.610          O  
ATOM   6701  H   GLY A 421       0.174 -22.219 -25.374  1.00  1.910          H  
ATOM   6702 1HA  GLY A 421       1.350 -23.112 -23.547  1.00  1.900          H  
ATOM   6703 2HA  GLY A 421       0.103 -24.296 -23.320  1.00  1.900          H  
ATOM   6704  N   VAL A 422       1.662 -25.099 -25.952  1.00  1.650          N  
ATOM   6705  CA  VAL A 422       2.472 -26.102 -26.647  1.00  1.680          C  
ATOM   6706  C   VAL A 422       3.358 -25.400 -27.675  1.00  1.650          C  
ATOM   6707  O   VAL A 422       2.867 -24.571 -28.441  1.00  1.680          O  
ATOM   6708  CB  VAL A 422       1.536 -27.167 -27.279  1.00  2.340          C  
ATOM   6709  CG1 VAL A 422       0.507 -26.519 -28.173  1.00  2.340          C  
ATOM   6710  CG2 VAL A 422       2.337 -28.161 -28.080  1.00  2.340          C  
ATOM   6711  H   VAL A 422       1.079 -24.476 -26.489  1.00  1.980          H  
ATOM   6712  HA  VAL A 422       3.117 -26.604 -25.924  1.00  2.020          H  
ATOM   6713  HB  VAL A 422       1.012 -27.683 -26.475  1.00  2.810          H  
ATOM   6714 1HG1 VAL A 422      -0.144 -27.289 -28.579  1.00  2.810          H  
ATOM   6715 2HG1 VAL A 422      -0.082 -25.815 -27.592  1.00  2.810          H  
ATOM   6716 3HG1 VAL A 422       0.985 -25.994 -28.997  1.00  2.810          H  
ATOM   6717 1HG2 VAL A 422       1.680 -28.921 -28.494  1.00  2.810          H  
ATOM   6718 2HG2 VAL A 422       2.858 -27.661 -28.898  1.00  2.810          H  
ATOM   6719 3HG2 VAL A 422       3.048 -28.617 -27.433  1.00  2.810          H  
ATOM   6720  N   THR A 423       4.654 -25.713 -27.695  1.00  1.650          N  
ATOM   6721  CA  THR A 423       5.572 -25.044 -28.619  1.00  1.670          C  
ATOM   6722  C   THR A 423       5.374 -25.291 -30.121  1.00  1.660          C  
ATOM   6723  O   THR A 423       5.430 -24.340 -30.902  1.00  2.120          O  
ATOM   6724  CB  THR A 423       7.033 -25.330 -28.228  1.00  2.330          C  
ATOM   6725  OG1 THR A 423       7.295 -24.769 -26.919  1.00  2.330          O  
ATOM   6726  CG2 THR A 423       8.000 -24.709 -29.244  1.00  2.330          C  
ATOM   6727  H   THR A 423       5.026 -26.416 -27.037  1.00  1.980          H  
ATOM   6728  HA  THR A 423       5.434 -23.972 -28.466  1.00  2.000          H  
ATOM   6729  HB  THR A 423       7.182 -26.401 -28.184  1.00  2.800          H  
ATOM   6730  HG1 THR A 423       6.833 -25.289 -26.212  1.00  2.800          H  
ATOM   6731 1HG2 THR A 423       9.021 -24.916 -28.936  1.00  2.800          H  
ATOM   6732 2HG2 THR A 423       7.840 -25.128 -30.235  1.00  2.800          H  
ATOM   6733 3HG2 THR A 423       7.841 -23.629 -29.273  1.00  2.800          H  
ATOM   6734  N   PHE A 424       5.188 -26.535 -30.572  1.00  1.540          N  
ATOM   6735  CA  PHE A 424       5.056 -26.719 -32.018  1.00  1.580          C  
ATOM   6736  C   PHE A 424       3.643 -26.736 -32.569  1.00  1.630          C  
ATOM   6737  O   PHE A 424       2.854 -27.641 -32.272  1.00  2.160          O  
ATOM   6738  CB  PHE A 424       5.757 -27.971 -32.469  1.00  2.200          C  
ATOM   6739  CG  PHE A 424       7.233 -27.875 -32.499  1.00  2.200          C  
ATOM   6740  CD1 PHE A 424       8.017 -28.210 -31.423  1.00  2.200          C  
ATOM   6741  CD2 PHE A 424       7.851 -27.441 -33.666  1.00  2.200          C  
ATOM   6742  CE1 PHE A 424       9.399 -28.108 -31.525  1.00  2.200          C  
ATOM   6743  CE2 PHE A 424       9.214 -27.344 -33.754  1.00  2.200          C  
ATOM   6744  CZ  PHE A 424       9.987 -27.678 -32.679  1.00  2.200          C  
ATOM   6745  H   PHE A 424       5.148 -27.343 -29.941  1.00  1.850          H  
ATOM   6746  HA  PHE A 424       5.572 -25.888 -32.496  1.00  1.900          H  
ATOM   6747 1HB  PHE A 424       5.485 -28.725 -31.785  1.00  2.640          H  
ATOM   6748 2HB  PHE A 424       5.411 -28.276 -33.448  1.00  2.640          H  
ATOM   6749  HD1 PHE A 424       7.543 -28.556 -30.495  1.00  2.640          H  
ATOM   6750  HD2 PHE A 424       7.238 -27.174 -34.526  1.00  2.640          H  
ATOM   6751  HE1 PHE A 424      10.036 -28.376 -30.695  1.00  2.640          H  
ATOM   6752  HE2 PHE A 424       9.685 -27.003 -34.678  1.00  2.640          H  
ATOM   6753  HZ  PHE A 424      11.067 -27.606 -32.739  1.00  2.640          H  
ATOM   6754  N   SER A 425       3.406 -25.803 -33.517  1.00  1.680          N  
ATOM   6755  CA  SER A 425       2.142 -25.591 -34.237  1.00  2.110          C  
ATOM   6756  C   SER A 425       2.100 -25.754 -35.813  1.00  1.840          C  
ATOM   6757  O   SER A 425       1.240 -25.125 -36.432  1.00  1.860          O  
ATOM   6758  CB  SER A 425       1.655 -24.194 -33.902  1.00  2.780          C  
ATOM   6759  OG  SER A 425       2.621 -23.229 -34.257  1.00  2.780          O  
ATOM   6760  H   SER A 425       4.137 -25.118 -33.683  1.00  2.020          H  
ATOM   6761  HA  SER A 425       1.427 -26.277 -33.812  1.00  2.530          H  
ATOM   6762 1HB  SER A 425       0.718 -23.989 -34.419  1.00  3.340          H  
ATOM   6763 2HB  SER A 425       1.456 -24.131 -32.828  1.00  3.340          H  
ATOM   6764  HG  SER A 425       2.264 -22.380 -33.981  1.00  3.340          H  
ATOM   6765  N   PRO A 426       3.003 -26.507 -36.507  1.00  1.880          N  
ATOM   6766  CA  PRO A 426       3.043 -26.702 -37.973  1.00  2.010          C  
ATOM   6767  C   PRO A 426       1.999 -27.692 -38.498  1.00  2.050          C  
ATOM   6768  O   PRO A 426       1.468 -28.489 -37.714  1.00  2.310          O  
ATOM   6769  CB  PRO A 426       4.429 -27.308 -38.183  1.00  3.010          C  
ATOM   6770  CG  PRO A 426       4.666 -28.104 -36.918  1.00  3.010          C  
ATOM   6771  CD  PRO A 426       4.034 -27.294 -35.813  1.00  3.010          C  
ATOM   6772  HA  PRO A 426       2.956 -25.731 -38.489  1.00  2.410          H  
ATOM   6773 1HB  PRO A 426       4.423 -27.940 -39.094  1.00  3.620          H  
ATOM   6774 2HB  PRO A 426       5.167 -26.511 -38.350  1.00  3.620          H  
ATOM   6775 1HG  PRO A 426       4.195 -29.106 -37.004  1.00  3.620          H  
ATOM   6776 2HG  PRO A 426       5.740 -28.274 -36.765  1.00  3.620          H  
ATOM   6777 1HD  PRO A 426       3.564 -27.989 -35.089  1.00  3.620          H  
ATOM   6778 2HD  PRO A 426       4.820 -26.662 -35.393  1.00  3.620          H  
ATOM   6779  N   TYR A 427       1.754 -27.686 -39.816  1.00  2.010          N  
ATOM   6780  CA  TYR A 427       0.935 -28.741 -40.416  1.00  2.070          C  
ATOM   6781  C   TYR A 427       1.810 -29.981 -40.668  1.00  2.280          C  
ATOM   6782  O   TYR A 427       3.015 -29.882 -40.928  1.00  2.530          O  
ATOM   6783  CB  TYR A 427       0.200 -28.308 -41.700  1.00  2.870          C  
ATOM   6784  CG  TYR A 427      -1.010 -27.346 -41.527  1.00  2.870          C  
ATOM   6785  CD1 TYR A 427      -0.915 -26.012 -41.905  1.00  2.870          C  
ATOM   6786  CD2 TYR A 427      -2.214 -27.821 -41.017  1.00  2.870          C  
ATOM   6787  CE1 TYR A 427      -2.023 -25.178 -41.778  1.00  2.870          C  
ATOM   6788  CE2 TYR A 427      -3.295 -26.986 -40.890  1.00  2.870          C  
ATOM   6789  CZ  TYR A 427      -3.212 -25.670 -41.266  1.00  2.870          C  
ATOM   6790  OH  TYR A 427      -4.309 -24.837 -41.124  1.00  2.870          O  
ATOM   6791  H   TYR A 427       2.187 -26.975 -40.425  1.00  2.410          H  
ATOM   6792  HA  TYR A 427       0.177 -29.028 -39.704  1.00  2.480          H  
ATOM   6793 1HB  TYR A 427       0.892 -27.826 -42.360  1.00  3.450          H  
ATOM   6794 2HB  TYR A 427      -0.162 -29.202 -42.212  1.00  3.450          H  
ATOM   6795  HD1 TYR A 427       0.022 -25.622 -42.310  1.00  3.450          H  
ATOM   6796  HD2 TYR A 427      -2.310 -28.846 -40.724  1.00  3.450          H  
ATOM   6797  HE1 TYR A 427      -1.956 -24.137 -42.083  1.00  3.450          H  
ATOM   6798  HE2 TYR A 427      -4.228 -27.377 -40.493  1.00  3.450          H  
ATOM   6799  HH  TYR A 427      -4.127 -23.965 -41.514  1.00  3.450          H  
ATOM   6800  N   GLU A 428       1.187 -31.157 -40.636  1.00  2.740          N  
ATOM   6801  CA  GLU A 428       1.886 -32.433 -40.834  1.00  3.300          C  
ATOM   6802  C   GLU A 428       2.663 -32.513 -42.141  1.00  3.780          C  
ATOM   6803  O   GLU A 428       3.746 -33.092 -42.191  1.00  4.350          O  
ATOM   6804  CB  GLU A 428       0.912 -33.622 -40.782  1.00  4.400          C  
ATOM   6805  CG  GLU A 428       1.613 -35.017 -40.904  1.00  4.400          C  
ATOM   6806  CD  GLU A 428       0.670 -36.196 -40.837  1.00  4.400          C  
ATOM   6807  OE1 GLU A 428      -0.493 -35.974 -40.686  1.00  4.400          O  
ATOM   6808  OE2 GLU A 428       1.125 -37.331 -40.927  1.00  4.400          O  
ATOM   6809  H   GLU A 428       0.178 -31.163 -40.467  1.00  3.290          H  
ATOM   6810  HA  GLU A 428       2.604 -32.548 -40.025  1.00  3.960          H  
ATOM   6811 1HB  GLU A 428       0.355 -33.597 -39.842  1.00  5.280          H  
ATOM   6812 2HB  GLU A 428       0.187 -33.533 -41.593  1.00  5.280          H  
ATOM   6813 1HG  GLU A 428       2.135 -35.069 -41.859  1.00  5.280          H  
ATOM   6814 2HG  GLU A 428       2.355 -35.105 -40.112  1.00  5.280          H  
ATOM   6815  N   ASP A 429       2.128 -31.918 -43.196  1.00  4.040          N  
ATOM   6816  CA  ASP A 429       2.725 -32.007 -44.513  1.00  4.800          C  
ATOM   6817  C   ASP A 429       3.774 -30.941 -44.830  1.00  4.880          C  
ATOM   6818  O   ASP A 429       4.299 -30.914 -45.949  1.00  5.440          O  
ATOM   6819  CB  ASP A 429       1.618 -31.928 -45.559  1.00  6.420          C  
ATOM   6820  CG  ASP A 429       0.681 -33.134 -45.527  1.00  6.420          C  
ATOM   6821  OD1 ASP A 429       1.141 -34.244 -45.389  1.00  6.420          O  
ATOM   6822  OD2 ASP A 429      -0.505 -32.918 -45.602  1.00  6.420          O  
ATOM   6823  H   ASP A 429       1.241 -31.447 -43.102  1.00  4.850          H  
ATOM   6824  HA  ASP A 429       3.207 -32.983 -44.592  1.00  5.760          H  
ATOM   6825 1HB  ASP A 429       1.032 -31.024 -45.397  1.00  7.700          H  
ATOM   6826 2HB  ASP A 429       2.060 -31.858 -46.552  1.00  7.700          H  
ATOM   6827  N   GLU A 430       4.133 -30.070 -43.880  1.00  4.700          N  
ATOM   6828  CA  GLU A 430       5.129 -29.042 -44.210  1.00  5.200          C  
ATOM   6829  C   GLU A 430       6.544 -29.611 -44.130  1.00  5.530          C  
ATOM   6830  O   GLU A 430       7.343 -29.251 -43.263  1.00  5.950          O  
ATOM   6831  CB  GLU A 430       5.022 -27.825 -43.283  1.00  7.080          C  
ATOM   6832  CG  GLU A 430       3.713 -27.069 -43.378  1.00  7.080          C  
ATOM   6833  CD  GLU A 430       3.686 -25.795 -42.543  1.00  7.080          C  
ATOM   6834  OE1 GLU A 430       4.309 -24.847 -42.954  1.00  7.080          O  
ATOM   6835  OE2 GLU A 430       3.055 -25.766 -41.498  1.00  7.080          O  
ATOM   6836  H   GLU A 430       3.729 -30.113 -42.936  1.00  5.640          H  
ATOM   6837  HA  GLU A 430       4.955 -28.708 -45.232  1.00  6.240          H  
ATOM   6838 1HB  GLU A 430       5.134 -28.153 -42.247  1.00  8.500          H  
ATOM   6839 2HB  GLU A 430       5.831 -27.128 -43.498  1.00  8.500          H  
ATOM   6840 1HG  GLU A 430       3.522 -26.818 -44.419  1.00  8.500          H  
ATOM   6841 2HG  GLU A 430       2.943 -27.736 -43.052  1.00  8.500          H  
ATOM   6842  N   VAL A 431       6.847 -30.495 -45.068  1.00  5.660          N  
ATOM   6843  CA  VAL A 431       8.106 -31.210 -45.087  1.00  6.180          C  
ATOM   6844  C   VAL A 431       8.880 -30.984 -46.367  1.00  6.140          C  
ATOM   6845  O   VAL A 431       8.393 -31.264 -47.459  1.00  6.080          O  
ATOM   6846  CB  VAL A 431       7.832 -32.719 -44.904  1.00  8.440          C  
ATOM   6847  CG1 VAL A 431       9.140 -33.520 -44.948  1.00  8.440          C  
ATOM   6848  CG2 VAL A 431       7.100 -32.936 -43.574  1.00  8.440          C  
ATOM   6849  H   VAL A 431       6.113 -30.694 -45.751  1.00  6.790          H  
ATOM   6850  HA  VAL A 431       8.714 -30.863 -44.251  1.00  7.420          H  
ATOM   6851  HB  VAL A 431       7.203 -33.070 -45.722  1.00 10.130          H  
ATOM   6852 1HG1 VAL A 431       8.918 -34.578 -44.825  1.00 10.130          H  
ATOM   6853 2HG1 VAL A 431       9.631 -33.374 -45.902  1.00 10.130          H  
ATOM   6854 3HG1 VAL A 431       9.800 -33.193 -44.145  1.00 10.130          H  
ATOM   6855 1HG2 VAL A 431       6.888 -33.994 -43.442  1.00 10.130          H  
ATOM   6856 2HG2 VAL A 431       7.726 -32.586 -42.756  1.00 10.130          H  
ATOM   6857 3HG2 VAL A 431       6.160 -32.389 -43.563  1.00 10.130          H  
ATOM   6858  N   ASN A 432      10.100 -30.481 -46.214  1.00  6.500          N  
ATOM   6859  CA  ASN A 432      11.010 -30.225 -47.326  1.00  6.700          C  
ATOM   6860  C   ASN A 432      10.375 -29.392 -48.437  1.00  6.780          C  
ATOM   6861  O   ASN A 432      10.575 -29.670 -49.621  1.00  7.410          O  
ATOM   6862  CB  ASN A 432      11.541 -31.532 -47.880  1.00  9.300          C  
ATOM   6863  CG  ASN A 432      12.332 -32.296 -46.860  1.00  9.300          C  
ATOM   6864  OD1 ASN A 432      13.004 -31.708 -46.000  1.00  9.300          O  
ATOM   6865  ND2 ASN A 432      12.272 -33.600 -46.936  1.00  9.300          N  
ATOM   6866  H   ASN A 432      10.404 -30.279 -45.270  1.00  7.800          H  
ATOM   6867  HA  ASN A 432      11.855 -29.648 -46.947  1.00  8.040          H  
ATOM   6868 1HB  ASN A 432      10.714 -32.153 -48.228  1.00 11.160          H  
ATOM   6869 2HB  ASN A 432      12.179 -31.331 -48.739  1.00 11.160          H  
ATOM   6870 1HD2 ASN A 432      12.783 -34.164 -46.286  1.00 11.160          H  
ATOM   6871 2HD2 ASN A 432      11.720 -34.034 -47.649  1.00 11.160          H  
ATOM   6872  N   SER A 433       9.619 -28.367 -48.062  1.00  6.380          N  
ATOM   6873  CA  SER A 433       8.986 -27.522 -49.058  1.00  6.660          C  
ATOM   6874  C   SER A 433       9.997 -26.848 -49.948  1.00  6.730          C  
ATOM   6875  O   SER A 433      11.048 -26.393 -49.488  1.00  6.840          O  
ATOM   6876  CB  SER A 433       8.158 -26.420 -48.456  1.00  9.210          C  
ATOM   6877  OG  SER A 433       7.670 -25.605 -49.504  1.00  9.210          O  
ATOM   6878  H   SER A 433       9.485 -28.187 -47.079  1.00  7.660          H  
ATOM   6879  HA  SER A 433       8.344 -28.148 -49.680  1.00  7.990          H  
ATOM   6880 1HB  SER A 433       7.330 -26.836 -47.885  1.00 11.050          H  
ATOM   6881 2HB  SER A 433       8.770 -25.825 -47.782  1.00 11.050          H  
ATOM   6882  HG  SER A 433       7.376 -24.754 -49.100  1.00 11.050          H  
ATOM   6883  N   SER A 434       9.659 -26.743 -51.228  1.00  7.000          N  
ATOM   6884  CA  SER A 434      10.489 -26.049 -52.197  1.00  7.410          C  
ATOM   6885  C   SER A 434      10.265 -24.533 -52.146  1.00  7.010          C  
ATOM   6886  O   SER A 434      10.963 -23.770 -52.820  1.00  7.270          O  
ATOM   6887  CB  SER A 434      10.246 -26.613 -53.587  1.00 10.210          C  
ATOM   6888  OG  SER A 434       8.942 -26.377 -54.023  1.00 10.210          O  
ATOM   6889  H   SER A 434       8.789 -27.148 -51.541  1.00  8.400          H  
ATOM   6890  HA  SER A 434      11.532 -26.238 -51.942  1.00  8.890          H  
ATOM   6891 1HB  SER A 434      10.951 -26.163 -54.285  1.00 12.250          H  
ATOM   6892 2HB  SER A 434      10.439 -27.685 -53.576  1.00 12.250          H  
ATOM   6893  HG  SER A 434       8.882 -26.775 -54.899  1.00 12.250          H  
ATOM   6894  N   PHE A 435       9.274 -24.094 -51.362  1.00  6.630          N  
ATOM   6895  CA  PHE A 435       8.967 -22.674 -51.251  1.00  6.550          C  
ATOM   6896  C   PHE A 435       8.287 -22.247 -49.943  1.00  6.150          C  
ATOM   6897  O   PHE A 435       7.650 -23.037 -49.227  1.00  6.120          O  
ATOM   6898  CB  PHE A 435       8.078 -22.238 -52.425  1.00  9.200          C  
ATOM   6899  CG  PHE A 435       6.729 -22.928 -52.480  1.00  9.200          C  
ATOM   6900  CD1 PHE A 435       5.604 -22.369 -51.889  1.00  9.200          C  
ATOM   6901  CD2 PHE A 435       6.592 -24.134 -53.124  1.00  9.200          C  
ATOM   6902  CE1 PHE A 435       4.385 -23.003 -51.941  1.00  9.200          C  
ATOM   6903  CE2 PHE A 435       5.379 -24.776 -53.181  1.00  9.200          C  
ATOM   6904  CZ  PHE A 435       4.270 -24.210 -52.587  1.00  9.200          C  
ATOM   6905  H   PHE A 435       8.738 -24.775 -50.830  1.00  7.960          H  
ATOM   6906  HA  PHE A 435       9.909 -22.128 -51.321  1.00  7.860          H  
ATOM   6907 1HB  PHE A 435       7.898 -21.164 -52.362  1.00 11.040          H  
ATOM   6908 2HB  PHE A 435       8.598 -22.427 -53.363  1.00 11.040          H  
ATOM   6909  HD1 PHE A 435       5.689 -21.426 -51.388  1.00 11.040          H  
ATOM   6910  HD2 PHE A 435       7.460 -24.574 -53.591  1.00 11.040          H  
ATOM   6911  HE1 PHE A 435       3.513 -22.550 -51.472  1.00 11.040          H  
ATOM   6912  HE2 PHE A 435       5.296 -25.732 -53.696  1.00 11.040          H  
ATOM   6913  HZ  PHE A 435       3.307 -24.719 -52.631  1.00 11.040          H  
ATOM   6914  N   THR A 436       8.385 -20.945 -49.681  1.00  6.200          N  
ATOM   6915  CA  THR A 436       7.695 -20.281 -48.586  1.00  6.190          C  
ATOM   6916  C   THR A 436       6.309 -19.962 -49.106  1.00  5.990          C  
ATOM   6917  O   THR A 436       6.177 -19.476 -50.232  1.00  6.400          O  
ATOM   6918  CB  THR A 436       8.431 -18.991 -48.142  1.00  8.670          C  
ATOM   6919  OG1 THR A 436       9.754 -19.322 -47.691  1.00  8.670          O  
ATOM   6920  CG2 THR A 436       7.680 -18.317 -46.997  1.00  8.670          C  
ATOM   6921  H   THR A 436       8.960 -20.374 -50.282  1.00  7.440          H  
ATOM   6922  HA  THR A 436       7.606 -20.960 -47.737  1.00  7.430          H  
ATOM   6923  HB  THR A 436       8.500 -18.304 -48.984  1.00 10.400          H  
ATOM   6924  HG1 THR A 436      10.257 -18.514 -47.552  1.00 10.400          H  
ATOM   6925 1HG2 THR A 436       8.216 -17.420 -46.697  1.00 10.400          H  
ATOM   6926 2HG2 THR A 436       6.678 -18.040 -47.315  1.00 10.400          H  
ATOM   6927 3HG2 THR A 436       7.616 -18.999 -46.152  1.00 10.400          H  
ATOM   6928  N   SER A 437       5.275 -20.248 -48.326  1.00  5.730          N  
ATOM   6929  CA  SER A 437       3.925 -19.998 -48.799  1.00  5.820          C  
ATOM   6930  C   SER A 437       3.679 -18.509 -48.975  1.00  5.510          C  
ATOM   6931  O   SER A 437       4.359 -17.673 -48.369  1.00  5.610          O  
ATOM   6932  CB  SER A 437       2.920 -20.581 -47.822  1.00  8.110          C  
ATOM   6933  OG  SER A 437       2.913 -19.879 -46.591  1.00  8.110          O  
ATOM   6934  H   SER A 437       5.421 -20.640 -47.407  1.00  6.880          H  
ATOM   6935  HA  SER A 437       3.801 -20.486 -49.766  1.00  6.980          H  
ATOM   6936 1HB  SER A 437       1.930 -20.560 -48.264  1.00  9.730          H  
ATOM   6937 2HB  SER A 437       3.169 -21.625 -47.639  1.00  9.730          H  
ATOM   6938  HG  SER A 437       2.314 -20.405 -45.993  1.00  9.730          H  
ATOM   6939  N   GLY A 438       2.659 -18.159 -49.761  1.00  5.500          N  
ATOM   6940  CA  GLY A 438       2.314 -16.758 -50.025  1.00  5.600          C  
ATOM   6941  C   GLY A 438       1.618 -16.095 -48.848  1.00  5.390          C  
ATOM   6942  O   GLY A 438       0.443 -15.741 -48.934  1.00  5.920          O  
ATOM   6943  H   GLY A 438       2.132 -18.888 -50.220  1.00  6.600          H  
ATOM   6944 1HA  GLY A 438       3.223 -16.207 -50.264  1.00  6.720          H  
ATOM   6945 2HA  GLY A 438       1.673 -16.704 -50.904  1.00  6.720          H  
ATOM   6946  N   ARG A 439       2.372 -15.936 -47.762  1.00  5.020          N  
ATOM   6947  CA  ARG A 439       1.908 -15.410 -46.486  1.00  5.320          C  
ATOM   6948  C   ARG A 439       0.821 -16.293 -45.909  1.00  5.160          C  
ATOM   6949  O   ARG A 439      -0.207 -15.790 -45.476  1.00  5.290          O  
ATOM   6950  CB  ARG A 439       1.358 -13.994 -46.622  1.00  7.330          C  
ATOM   6951  CG  ARG A 439       2.338 -12.960 -47.130  1.00  7.330          C  
ATOM   6952  CD  ARG A 439       1.730 -11.613 -47.153  1.00  7.330          C  
ATOM   6953  NE  ARG A 439       2.657 -10.606 -47.652  1.00  7.330          N  
ATOM   6954  CZ  ARG A 439       2.358  -9.304 -47.852  1.00  7.330          C  
ATOM   6955  NH1 ARG A 439       1.148  -8.847 -47.592  1.00  7.330          N  
ATOM   6956  NH2 ARG A 439       3.289  -8.483 -48.311  1.00  7.330          N  
ATOM   6957  H   ARG A 439       3.332 -16.273 -47.846  1.00  6.020          H  
ATOM   6958  HA  ARG A 439       2.749 -15.395 -45.793  1.00  6.380          H  
ATOM   6959 1HB  ARG A 439       0.490 -13.977 -47.270  1.00  8.790          H  
ATOM   6960 2HB  ARG A 439       1.021 -13.653 -45.643  1.00  8.790          H  
ATOM   6961 1HG  ARG A 439       3.214 -12.936 -46.487  1.00  8.790          H  
ATOM   6962 2HG  ARG A 439       2.637 -13.215 -48.146  1.00  8.790          H  
ATOM   6963 1HD  ARG A 439       0.854 -11.630 -47.803  1.00  8.790          H  
ATOM   6964 2HD  ARG A 439       1.432 -11.338 -46.142  1.00  8.790          H  
ATOM   6965  HE  ARG A 439       3.599 -10.909 -47.867  1.00  8.790          H  
ATOM   6966 1HH1 ARG A 439       0.434  -9.468 -47.242  1.00  8.790          H  
ATOM   6967 2HH1 ARG A 439       0.930  -7.872 -47.744  1.00  8.790          H  
ATOM   6968 1HH2 ARG A 439       4.217  -8.831 -48.510  1.00  8.790          H  
ATOM   6969 2HH2 ARG A 439       3.076  -7.508 -48.463  1.00  8.790          H  
ATOM   6970  N   ASN A 440       1.051 -17.608 -45.889  1.00  5.190          N  
ATOM   6971  CA  ASN A 440       0.081 -18.551 -45.354  1.00  5.140          C  
ATOM   6972  C   ASN A 440       0.693 -19.543 -44.376  1.00  4.870          C  
ATOM   6973  O   ASN A 440       1.106 -20.645 -44.752  1.00  5.280          O  
ATOM   6974  CB  ASN A 440      -0.647 -19.272 -46.473  1.00  7.220          C  
ATOM   6975  CG  ASN A 440      -1.602 -18.401 -47.207  1.00  7.220          C  
ATOM   6976  OD1 ASN A 440      -2.728 -18.202 -46.726  1.00  7.220          O  
ATOM   6977  ND2 ASN A 440      -1.217 -17.897 -48.341  1.00  7.220          N  
ATOM   6978  H   ASN A 440       1.930 -17.981 -46.248  1.00  6.230          H  
ATOM   6979  HA  ASN A 440      -0.665 -17.986 -44.805  1.00  6.170          H  
ATOM   6980 1HB  ASN A 440       0.079 -19.640 -47.185  1.00  8.660          H  
ATOM   6981 2HB  ASN A 440      -1.169 -20.119 -46.084  1.00  8.660          H  
ATOM   6982 1HD2 ASN A 440      -1.826 -17.296 -48.858  1.00  8.660          H  
ATOM   6983 2HD2 ASN A 440      -0.306 -18.087 -48.692  1.00  8.660          H  
ATOM   6984  N   ASN A 441       0.781 -19.108 -43.124  1.00  4.560          N  
ATOM   6985  CA  ASN A 441       1.315 -19.873 -42.005  1.00  4.640          C  
ATOM   6986  C   ASN A 441       0.157 -20.661 -41.388  1.00  4.320          C  
ATOM   6987  O   ASN A 441      -1.005 -20.471 -41.769  1.00  4.510          O  
ATOM   6988  CB  ASN A 441       1.966 -18.928 -41.000  1.00  6.460          C  
ATOM   6989  CG  ASN A 441       3.004 -19.571 -40.098  1.00  6.460          C  
ATOM   6990  OD1 ASN A 441       2.923 -20.761 -39.759  1.00  6.460          O  
ATOM   6991  ND2 ASN A 441       3.972 -18.793 -39.700  1.00  6.460          N  
ATOM   6992  H   ASN A 441       0.443 -18.173 -42.944  1.00  5.470          H  
ATOM   6993  HA  ASN A 441       2.057 -20.589 -42.372  1.00  5.570          H  
ATOM   6994 1HB  ASN A 441       2.441 -18.109 -41.541  1.00  7.760          H  
ATOM   6995 2HB  ASN A 441       1.188 -18.487 -40.374  1.00  7.760          H  
ATOM   6996 1HD2 ASN A 441       4.688 -19.149 -39.098  1.00  7.760          H  
ATOM   6997 2HD2 ASN A 441       3.999 -17.836 -39.993  1.00  7.760          H  
ATOM   6998  N   THR A 442       0.417 -21.446 -40.350  1.00  4.140          N  
ATOM   6999  CA  THR A 442      -0.647 -22.245 -39.744  1.00  4.110          C  
ATOM   7000  C   THR A 442      -1.845 -21.398 -39.328  1.00  3.680          C  
ATOM   7001  O   THR A 442      -2.994 -21.777 -39.551  1.00  3.990          O  
ATOM   7002  CB  THR A 442      -0.168 -23.028 -38.497  1.00  5.770          C  
ATOM   7003  OG1 THR A 442       0.891 -23.919 -38.839  1.00  5.770          O  
ATOM   7004  CG2 THR A 442      -1.318 -23.869 -37.979  1.00  5.770          C  
ATOM   7005  H   THR A 442       1.375 -21.556 -40.030  1.00  4.970          H  
ATOM   7006  HA  THR A 442      -0.984 -22.961 -40.480  1.00  4.930          H  
ATOM   7007  HB  THR A 442       0.170 -22.340 -37.723  1.00  6.920          H  
ATOM   7008  HG1 THR A 442       1.171 -24.382 -38.005  1.00  6.920          H  
ATOM   7009 1HG2 THR A 442      -0.997 -24.435 -37.115  1.00  6.920          H  
ATOM   7010 2HG2 THR A 442      -2.157 -23.243 -37.688  1.00  6.920          H  
ATOM   7011 3HG2 THR A 442      -1.632 -24.555 -38.762  1.00  6.920          H  
ATOM   7012  N   MET A 443      -1.576 -20.247 -38.718  1.00  3.440          N  
ATOM   7013  CA  MET A 443      -2.624 -19.377 -38.188  1.00  3.350          C  
ATOM   7014  C   MET A 443      -3.213 -18.408 -39.220  1.00  3.090          C  
ATOM   7015  O   MET A 443      -3.972 -17.503 -38.878  1.00  3.560          O  
ATOM   7016  CB  MET A 443      -2.089 -18.615 -36.991  1.00  4.730          C  
ATOM   7017  CG  MET A 443      -1.715 -19.526 -35.838  1.00  4.730          C  
ATOM   7018  SD  MET A 443      -1.069 -18.672 -34.429  1.00  4.730          S  
ATOM   7019  CE  MET A 443      -2.549 -17.951 -33.705  1.00  4.730          C  
ATOM   7020  H   MET A 443      -0.610 -19.988 -38.600  1.00  4.130          H  
ATOM   7021  HA  MET A 443      -3.445 -20.010 -37.842  1.00  4.020          H  
ATOM   7022 1HB  MET A 443      -1.217 -18.033 -37.283  1.00  5.670          H  
ATOM   7023 2HB  MET A 443      -2.855 -17.923 -36.650  1.00  5.670          H  
ATOM   7024 1HG  MET A 443      -2.589 -20.081 -35.522  1.00  5.670          H  
ATOM   7025 2HG  MET A 443      -0.973 -20.247 -36.167  1.00  5.670          H  
ATOM   7026 1HE  MET A 443      -2.275 -17.406 -32.799  1.00  5.670          H  
ATOM   7027 2HE  MET A 443      -3.016 -17.269 -34.409  1.00  5.670          H  
ATOM   7028 3HE  MET A 443      -3.252 -18.744 -33.451  1.00  5.670          H  
ATOM   7029  N   ILE A 444      -2.773 -18.519 -40.467  1.00  3.000          N  
ATOM   7030  CA  ILE A 444      -3.273 -17.670 -41.536  1.00  3.430          C  
ATOM   7031  C   ILE A 444      -4.115 -18.510 -42.486  1.00  2.910          C  
ATOM   7032  O   ILE A 444      -5.189 -18.096 -42.938  1.00  3.160          O  
ATOM   7033  CB  ILE A 444      -2.156 -16.989 -42.315  1.00  4.630          C  
ATOM   7034  CG1 ILE A 444      -1.337 -16.078 -41.374  1.00  4.630          C  
ATOM   7035  CG2 ILE A 444      -2.794 -16.169 -43.467  1.00  4.630          C  
ATOM   7036  CD1 ILE A 444      -0.048 -15.533 -41.988  1.00  4.630          C  
ATOM   7037  H   ILE A 444      -2.125 -19.267 -40.698  1.00  3.600          H  
ATOM   7038  HA  ILE A 444      -3.912 -16.900 -41.107  1.00  4.120          H  
ATOM   7039  HB  ILE A 444      -1.500 -17.725 -42.708  1.00  5.560          H  
ATOM   7040 1HG1 ILE A 444      -1.962 -15.243 -41.070  1.00  5.560          H  
ATOM   7041 2HG1 ILE A 444      -1.072 -16.649 -40.487  1.00  5.560          H  
ATOM   7042 1HG2 ILE A 444      -2.049 -15.670 -44.036  1.00  5.560          H  
ATOM   7043 2HG2 ILE A 444      -3.353 -16.817 -44.139  1.00  5.560          H  
ATOM   7044 3HG2 ILE A 444      -3.471 -15.424 -43.044  1.00  5.560          H  
ATOM   7045 1HD1 ILE A 444       0.457 -14.912 -41.247  1.00  5.560          H  
ATOM   7046 2HD1 ILE A 444       0.606 -16.339 -42.274  1.00  5.560          H  
ATOM   7047 3HD1 ILE A 444      -0.268 -14.927 -42.861  1.00  5.560          H  
ATOM   7048  N   ARG A 445      -3.598 -19.692 -42.819  1.00  2.550          N  
ATOM   7049  CA  ARG A 445      -4.180 -20.583 -43.803  1.00  2.550          C  
ATOM   7050  C   ARG A 445      -5.467 -21.219 -43.305  1.00  2.270          C  
ATOM   7051  O   ARG A 445      -5.510 -22.396 -42.943  1.00  2.460          O  
ATOM   7052  CB  ARG A 445      -3.163 -21.669 -44.167  1.00  3.570          C  
ATOM   7053  CG  ARG A 445      -3.574 -22.741 -45.230  1.00  3.570          C  
ATOM   7054  CD  ARG A 445      -3.837 -22.162 -46.576  1.00  3.570          C  
ATOM   7055  NE  ARG A 445      -4.137 -23.208 -47.560  1.00  3.570          N  
ATOM   7056  CZ  ARG A 445      -3.258 -23.794 -48.405  1.00  3.570          C  
ATOM   7057  NH1 ARG A 445      -1.987 -23.438 -48.441  1.00  3.570          N  
ATOM   7058  NH2 ARG A 445      -3.709 -24.742 -49.205  1.00  3.570          N  
ATOM   7059  H   ARG A 445      -2.719 -19.982 -42.392  1.00  3.060          H  
ATOM   7060  HA  ARG A 445      -4.406 -19.997 -44.694  1.00  3.060          H  
ATOM   7061 1HB  ARG A 445      -2.246 -21.204 -44.489  1.00  4.280          H  
ATOM   7062 2HB  ARG A 445      -2.919 -22.216 -43.256  1.00  4.280          H  
ATOM   7063 1HG  ARG A 445      -2.753 -23.448 -45.335  1.00  4.280          H  
ATOM   7064 2HG  ARG A 445      -4.463 -23.288 -44.925  1.00  4.280          H  
ATOM   7065 1HD  ARG A 445      -4.711 -21.512 -46.514  1.00  4.280          H  
ATOM   7066 2HD  ARG A 445      -2.988 -21.582 -46.916  1.00  4.280          H  
ATOM   7067  HE  ARG A 445      -5.093 -23.568 -47.588  1.00  4.280          H  
ATOM   7068 1HH1 ARG A 445      -1.642 -22.719 -47.829  1.00  4.280          H  
ATOM   7069 2HH1 ARG A 445      -1.354 -23.893 -49.085  1.00  4.280          H  
ATOM   7070 1HH2 ARG A 445      -4.694 -25.011 -49.137  1.00  4.280          H  
ATOM   7071 2HH2 ARG A 445      -3.090 -25.207 -49.852  1.00  4.280          H  
ATOM   7072  N   ALA A 446      -6.517 -20.402 -43.291  1.00  2.230          N  
ATOM   7073  CA  ALA A 446      -7.838 -20.810 -42.849  1.00  2.160          C  
ATOM   7074  C   ALA A 446      -8.287 -21.951 -43.720  1.00  2.210          C  
ATOM   7075  O   ALA A 446      -8.003 -21.966 -44.923  1.00  2.280          O  
ATOM   7076  CB  ALA A 446      -8.831 -19.672 -42.960  1.00  3.050          C  
ATOM   7077  H   ALA A 446      -6.336 -19.431 -43.554  1.00  2.680          H  
ATOM   7078  HA  ALA A 446      -7.773 -21.150 -41.815  1.00  2.590          H  
ATOM   7079 1HB  ALA A 446      -9.800 -20.020 -42.617  1.00  3.660          H  
ATOM   7080 2HB  ALA A 446      -8.504 -18.838 -42.357  1.00  3.660          H  
ATOM   7081 3HB  ALA A 446      -8.898 -19.354 -43.995  1.00  3.660          H  
ATOM   7082  N   VAL A 447      -8.994 -22.886 -43.131  1.00  2.230          N  
ATOM   7083  CA  VAL A 447      -9.486 -24.023 -43.858  1.00  2.280          C  
ATOM   7084  C   VAL A 447     -10.832 -23.635 -44.427  1.00  2.310          C  
ATOM   7085  O   VAL A 447     -11.757 -23.337 -43.672  1.00  2.280          O  
ATOM   7086  CB  VAL A 447      -9.572 -25.195 -42.867  1.00  3.170          C  
ATOM   7087  CG1 VAL A 447     -10.095 -26.459 -43.528  1.00  3.170          C  
ATOM   7088  CG2 VAL A 447      -8.153 -25.344 -42.215  1.00  3.170          C  
ATOM   7089  H   VAL A 447      -9.220 -22.824 -42.137  1.00  2.680          H  
ATOM   7090  HA  VAL A 447      -8.800 -24.262 -44.674  1.00  2.740          H  
ATOM   7091  HB  VAL A 447     -10.284 -24.959 -42.103  1.00  3.810          H  
ATOM   7092 1HG1 VAL A 447     -10.165 -27.260 -42.793  1.00  3.810          H  
ATOM   7093 2HG1 VAL A 447     -11.086 -26.274 -43.942  1.00  3.810          H  
ATOM   7094 3HG1 VAL A 447      -9.450 -26.767 -44.320  1.00  3.810          H  
ATOM   7095 1HG2 VAL A 447      -8.143 -26.128 -41.496  1.00  3.810          H  
ATOM   7096 2HG2 VAL A 447      -7.430 -25.544 -42.961  1.00  3.810          H  
ATOM   7097 3HG2 VAL A 447      -7.870 -24.416 -41.716  1.00  3.810          H  
ATOM   7098  N   GLN A 448     -10.952 -23.612 -45.752  1.00  2.380          N  
ATOM   7099  CA  GLN A 448     -12.184 -23.139 -46.363  1.00  2.430          C  
ATOM   7100  C   GLN A 448     -13.204 -24.265 -46.284  1.00  2.440          C  
ATOM   7101  O   GLN A 448     -12.801 -25.412 -46.114  1.00  2.440          O  
ATOM   7102  CB  GLN A 448     -11.924 -22.710 -47.808  1.00  3.380          C  
ATOM   7103  CG  GLN A 448     -10.937 -21.559 -47.913  1.00  3.380          C  
ATOM   7104  CD  GLN A 448     -10.725 -21.072 -49.334  1.00  3.380          C  
ATOM   7105  OE1 GLN A 448     -11.219 -19.994 -49.685  1.00  3.380          O  
ATOM   7106  NE2 GLN A 448     -10.015 -21.842 -50.159  1.00  3.380          N  
ATOM   7107  H   GLN A 448     -10.153 -23.901 -46.343  1.00  2.860          H  
ATOM   7108  HA  GLN A 448     -12.523 -22.277 -45.803  1.00  2.920          H  
ATOM   7109 1HB  GLN A 448     -11.553 -23.540 -48.377  1.00  4.060          H  
ATOM   7110 2HB  GLN A 448     -12.834 -22.390 -48.286  1.00  4.060          H  
ATOM   7111 1HG  GLN A 448     -11.300 -20.732 -47.310  1.00  4.060          H  
ATOM   7112 2HG  GLN A 448      -9.973 -21.902 -47.526  1.00  4.060          H  
ATOM   7113 1HE2 GLN A 448      -9.860 -21.556 -51.102  1.00  4.060          H  
ATOM   7114 2HE2 GLN A 448      -9.640 -22.752 -49.853  1.00  4.060          H  
ATOM   7115  N   PRO A 449     -14.510 -23.994 -46.338  1.00  2.470          N  
ATOM   7116  CA  PRO A 449     -15.533 -25.012 -46.295  1.00  2.500          C  
ATOM   7117  C   PRO A 449     -15.233 -26.081 -47.321  1.00  2.590          C  
ATOM   7118  O   PRO A 449     -14.934 -25.775 -48.480  1.00  2.890          O  
ATOM   7119  CB  PRO A 449     -16.783 -24.217 -46.665  1.00  3.750          C  
ATOM   7120  CG  PRO A 449     -16.488 -22.823 -46.144  1.00  3.750          C  
ATOM   7121  CD  PRO A 449     -15.032 -22.609 -46.429  1.00  3.750          C  
ATOM   7122  HA  PRO A 449     -15.618 -25.436 -45.292  1.00  3.000          H  
ATOM   7123 1HB  PRO A 449     -16.950 -24.247 -47.750  1.00  4.500          H  
ATOM   7124 2HB  PRO A 449     -17.663 -24.667 -46.195  1.00  4.500          H  
ATOM   7125 1HG  PRO A 449     -17.147 -22.075 -46.618  1.00  4.500          H  
ATOM   7126 2HG  PRO A 449     -16.708 -22.798 -45.062  1.00  4.500          H  
ATOM   7127 1HD  PRO A 449     -14.903 -22.189 -47.428  1.00  4.500          H  
ATOM   7128 2HD  PRO A 449     -14.636 -21.971 -45.645  1.00  4.500          H  
ATOM   7129  N   GLY A 450     -15.324 -27.338 -46.898  1.00  2.600          N  
ATOM   7130  CA  GLY A 450     -15.052 -28.475 -47.759  1.00  2.680          C  
ATOM   7131  C   GLY A 450     -13.599 -28.970 -47.708  1.00  2.620          C  
ATOM   7132  O   GLY A 450     -13.326 -30.110 -48.102  1.00  2.700          O  
ATOM   7133  H   GLY A 450     -15.586 -27.511 -45.918  1.00  3.120          H  
ATOM   7134 1HA  GLY A 450     -15.719 -29.290 -47.490  1.00  3.220          H  
ATOM   7135 2HA  GLY A 450     -15.295 -28.203 -48.787  1.00  3.220          H  
ATOM   7136  N   GLU A 451     -12.669 -28.129 -47.246  1.00  2.530          N  
ATOM   7137  CA  GLU A 451     -11.250 -28.468 -47.193  1.00  2.510          C  
ATOM   7138  C   GLU A 451     -10.840 -29.097 -45.878  1.00  2.470          C  
ATOM   7139  O   GLU A 451     -11.456 -28.869 -44.826  1.00  2.450          O  
ATOM   7140  CB  GLU A 451     -10.364 -27.230 -47.379  1.00  3.520          C  
ATOM   7141  CG  GLU A 451     -10.449 -26.518 -48.718  1.00  3.520          C  
ATOM   7142  CD  GLU A 451      -9.549 -25.272 -48.755  1.00  3.520          C  
ATOM   7143  OE1 GLU A 451      -9.001 -24.924 -47.718  1.00  3.520          O  
ATOM   7144  OE2 GLU A 451      -9.417 -24.678 -49.799  1.00  3.520          O  
ATOM   7145  H   GLU A 451     -12.938 -27.200 -46.902  1.00  3.040          H  
ATOM   7146  HA  GLU A 451     -11.040 -29.177 -47.991  1.00  3.010          H  
ATOM   7147 1HB  GLU A 451     -10.594 -26.508 -46.605  1.00  4.230          H  
ATOM   7148 2HB  GLU A 451      -9.327 -27.525 -47.242  1.00  4.230          H  
ATOM   7149 1HG  GLU A 451     -10.159 -27.202 -49.514  1.00  4.230          H  
ATOM   7150 2HG  GLU A 451     -11.487 -26.219 -48.886  1.00  4.230          H  
ATOM   7151  N   THR A 452      -9.752 -29.859 -45.937  1.00  2.480          N  
ATOM   7152  CA  THR A 452      -9.166 -30.439 -44.743  1.00  2.440          C  
ATOM   7153  C   THR A 452      -7.651 -30.468 -44.799  1.00  2.440          C  
ATOM   7154  O   THR A 452      -7.044 -30.628 -45.864  1.00  2.510          O  
ATOM   7155  CB  THR A 452      -9.707 -31.854 -44.462  1.00  3.430          C  
ATOM   7156  OG1 THR A 452      -9.085 -32.360 -43.280  1.00  3.430          O  
ATOM   7157  CG2 THR A 452      -9.444 -32.786 -45.604  1.00  3.430          C  
ATOM   7158  H   THR A 452      -9.307 -30.020 -46.830  1.00  2.980          H  
ATOM   7159  HA  THR A 452      -9.441 -29.807 -43.904  1.00  2.930          H  
ATOM   7160  HB  THR A 452     -10.771 -31.794 -44.304  1.00  4.120          H  
ATOM   7161  HG1 THR A 452      -9.331 -31.798 -42.523  1.00  4.120          H  
ATOM   7162 1HG2 THR A 452      -9.850 -33.768 -45.358  1.00  4.120          H  
ATOM   7163 2HG2 THR A 452      -9.929 -32.407 -46.502  1.00  4.120          H  
ATOM   7164 3HG2 THR A 452      -8.375 -32.871 -45.776  1.00  4.120          H  
ATOM   7165  N   TYR A 453      -7.064 -30.267 -43.625  1.00  2.380          N  
ATOM   7166  CA  TYR A 453      -5.622 -30.255 -43.394  1.00  2.380          C  
ATOM   7167  C   TYR A 453      -5.314 -31.035 -42.118  1.00  2.330          C  
ATOM   7168  O   TYR A 453      -6.167 -31.116 -41.232  1.00  2.320          O  
ATOM   7169  CB  TYR A 453      -5.126 -28.809 -43.253  1.00  3.330          C  
ATOM   7170  CG  TYR A 453      -5.374 -27.913 -44.470  1.00  3.330          C  
ATOM   7171  CD1 TYR A 453      -6.616 -27.369 -44.654  1.00  3.330          C  
ATOM   7172  CD2 TYR A 453      -4.369 -27.608 -45.363  1.00  3.330          C  
ATOM   7173  CE1 TYR A 453      -6.894 -26.542 -45.714  1.00  3.330          C  
ATOM   7174  CE2 TYR A 453      -4.639 -26.767 -46.439  1.00  3.330          C  
ATOM   7175  CZ  TYR A 453      -5.921 -26.233 -46.612  1.00  3.330          C  
ATOM   7176  OH  TYR A 453      -6.220 -25.380 -47.685  1.00  3.330          O  
ATOM   7177  H   TYR A 453      -7.704 -30.157 -42.834  1.00  2.860          H  
ATOM   7178  HA  TYR A 453      -5.120 -30.743 -44.229  1.00  2.860          H  
ATOM   7179 1HB  TYR A 453      -5.606 -28.348 -42.387  1.00  4.000          H  
ATOM   7180 2HB  TYR A 453      -4.058 -28.825 -43.066  1.00  4.000          H  
ATOM   7181  HD1 TYR A 453      -7.397 -27.607 -43.944  1.00  4.000          H  
ATOM   7182  HD2 TYR A 453      -3.370 -28.020 -45.228  1.00  4.000          H  
ATOM   7183  HE1 TYR A 453      -7.886 -26.129 -45.839  1.00  4.000          H  
ATOM   7184  HE2 TYR A 453      -3.847 -26.529 -47.140  1.00  4.000          H  
ATOM   7185  HH  TYR A 453      -7.186 -25.125 -47.661  1.00  4.000          H  
ATOM   7186  N   THR A 454      -4.104 -31.575 -41.988  1.00  2.330          N  
ATOM   7187  CA  THR A 454      -3.766 -32.257 -40.736  1.00  2.280          C  
ATOM   7188  C   THR A 454      -2.686 -31.491 -39.996  1.00  2.190          C  
ATOM   7189  O   THR A 454      -1.650 -31.150 -40.572  1.00  2.210          O  
ATOM   7190  CB  THR A 454      -3.306 -33.716 -40.968  1.00  3.210          C  
ATOM   7191  OG1 THR A 454      -4.351 -34.457 -41.611  1.00  3.210          O  
ATOM   7192  CG2 THR A 454      -3.010 -34.388 -39.611  1.00  3.210          C  
ATOM   7193  H   THR A 454      -3.426 -31.504 -42.735  1.00  2.800          H  
ATOM   7194  HA  THR A 454      -4.642 -32.279 -40.100  1.00  2.740          H  
ATOM   7195  HB  THR A 454      -2.407 -33.739 -41.588  1.00  3.850          H  
ATOM   7196  HG1 THR A 454      -4.404 -34.184 -42.529  1.00  3.850          H  
ATOM   7197 1HG2 THR A 454      -2.708 -35.417 -39.779  1.00  3.850          H  
ATOM   7198 2HG2 THR A 454      -2.210 -33.869 -39.089  1.00  3.850          H  
ATOM   7199 3HG2 THR A 454      -3.901 -34.377 -38.998  1.00  3.850          H  
ATOM   7200  N   TYR A 455      -2.941 -31.208 -38.727  1.00  2.100          N  
ATOM   7201  CA  TYR A 455      -2.024 -30.471 -37.869  1.00  2.010          C  
ATOM   7202  C   TYR A 455      -1.139 -31.438 -37.107  1.00  1.990          C  
ATOM   7203  O   TYR A 455      -1.621 -32.471 -36.643  1.00  2.020          O  
ATOM   7204  CB  TYR A 455      -2.782 -29.676 -36.840  1.00  2.850          C  
ATOM   7205  CG  TYR A 455      -3.637 -28.535 -37.305  1.00  2.850          C  
ATOM   7206  CD1 TYR A 455      -4.951 -28.769 -37.667  1.00  2.850          C  
ATOM   7207  CD2 TYR A 455      -3.146 -27.240 -37.296  1.00  2.850          C  
ATOM   7208  CE1 TYR A 455      -5.752 -27.709 -38.012  1.00  2.850          C  
ATOM   7209  CE2 TYR A 455      -3.982 -26.197 -37.636  1.00  2.850          C  
ATOM   7210  CZ  TYR A 455      -5.269 -26.436 -37.983  1.00  2.850          C  
ATOM   7211  OH  TYR A 455      -6.096 -25.392 -38.291  1.00  2.850          O  
ATOM   7212  H   TYR A 455      -3.837 -31.528 -38.352  1.00  2.520          H  
ATOM   7213  HA  TYR A 455      -1.406 -29.821 -38.469  1.00  2.410          H  
ATOM   7214 1HB  TYR A 455      -3.396 -30.343 -36.267  1.00  3.420          H  
ATOM   7215 2HB  TYR A 455      -2.056 -29.285 -36.169  1.00  3.420          H  
ATOM   7216  HD1 TYR A 455      -5.352 -29.785 -37.670  1.00  3.420          H  
ATOM   7217  HD2 TYR A 455      -2.118 -27.040 -37.000  1.00  3.420          H  
ATOM   7218  HE1 TYR A 455      -6.763 -27.862 -38.287  1.00  3.420          H  
ATOM   7219  HE2 TYR A 455      -3.631 -25.179 -37.612  1.00  3.420          H  
ATOM   7220  HH  TYR A 455      -5.572 -24.575 -38.303  1.00  3.420          H  
ATOM   7221  N   LYS A 456       0.132 -31.087 -36.900  1.00  1.960          N  
ATOM   7222  CA  LYS A 456       1.021 -31.942 -36.112  1.00  1.950          C  
ATOM   7223  C   LYS A 456       1.572 -31.194 -34.906  1.00  1.870          C  
ATOM   7224  O   LYS A 456       2.541 -30.445 -35.035  1.00  1.850          O  
ATOM   7225  CB  LYS A 456       2.175 -32.435 -36.979  1.00  2.730          C  
ATOM   7226  CG  LYS A 456       3.137 -33.382 -36.281  1.00  2.730          C  
ATOM   7227  CD  LYS A 456       4.261 -33.804 -37.213  1.00  2.730          C  
ATOM   7228  CE  LYS A 456       5.266 -34.704 -36.503  1.00  2.730          C  
ATOM   7229  NZ  LYS A 456       6.414 -35.066 -37.388  1.00  2.730          N  
ATOM   7230  H   LYS A 456       0.502 -30.204 -37.272  1.00  2.350          H  
ATOM   7231  HA  LYS A 456       0.458 -32.797 -35.743  1.00  2.340          H  
ATOM   7232 1HB  LYS A 456       1.762 -32.969 -37.828  1.00  3.280          H  
ATOM   7233 2HB  LYS A 456       2.734 -31.578 -37.365  1.00  3.280          H  
ATOM   7234 1HG  LYS A 456       3.564 -32.902 -35.397  1.00  3.280          H  
ATOM   7235 2HG  LYS A 456       2.585 -34.265 -35.963  1.00  3.280          H  
ATOM   7236 1HD  LYS A 456       3.837 -34.342 -38.064  1.00  3.280          H  
ATOM   7237 2HD  LYS A 456       4.773 -32.917 -37.588  1.00  3.280          H  
ATOM   7238 1HE  LYS A 456       5.646 -34.191 -35.620  1.00  3.280          H  
ATOM   7239 2HE  LYS A 456       4.765 -35.618 -36.192  1.00  3.280          H  
ATOM   7240 1HZ  LYS A 456       7.052 -35.665 -36.881  1.00  3.280          H  
ATOM   7241 2HZ  LYS A 456       6.075 -35.553 -38.207  1.00  3.280          H  
ATOM   7242 3HZ  LYS A 456       6.898 -34.227 -37.675  1.00  3.280          H  
ATOM   7243  N   TRP A 457       0.979 -31.407 -33.733  1.00  1.860          N  
ATOM   7244  CA  TRP A 457       1.417 -30.638 -32.573  1.00  1.820          C  
ATOM   7245  C   TRP A 457       2.366 -31.454 -31.703  1.00  1.840          C  
ATOM   7246  O   TRP A 457       2.176 -32.655 -31.476  1.00  1.890          O  
ATOM   7247  CB  TRP A 457       0.194 -30.147 -31.806  1.00  2.560          C  
ATOM   7248  CG  TRP A 457      -0.651 -29.236 -32.639  1.00  2.560          C  
ATOM   7249  CD1 TRP A 457      -0.235 -28.423 -33.637  1.00  2.560          C  
ATOM   7250  CD2 TRP A 457      -2.082 -29.115 -32.612  1.00  2.560          C  
ATOM   7251  NE1 TRP A 457      -1.290 -27.783 -34.194  1.00  2.560          N  
ATOM   7252  CE2 TRP A 457      -2.430 -28.210 -33.601  1.00  2.560          C  
ATOM   7253  CE3 TRP A 457      -3.074 -29.695 -31.859  1.00  2.560          C  
ATOM   7254  CZ2 TRP A 457      -3.733 -27.887 -33.863  1.00  2.560          C  
ATOM   7255  CZ3 TRP A 457      -4.371 -29.356 -32.130  1.00  2.560          C  
ATOM   7256  CH2 TRP A 457      -4.694 -28.487 -33.107  1.00  2.560          C  
ATOM   7257  H   TRP A 457       0.206 -32.076 -33.675  1.00  2.230          H  
ATOM   7258  HA  TRP A 457       1.975 -29.776 -32.921  1.00  2.180          H  
ATOM   7259 1HB  TRP A 457      -0.396 -30.945 -31.489  1.00  3.080          H  
ATOM   7260 2HB  TRP A 457       0.519 -29.598 -30.921  1.00  3.080          H  
ATOM   7261  HD1 TRP A 457       0.790 -28.300 -33.954  1.00  3.080          H  
ATOM   7262  HE1 TRP A 457      -1.240 -27.123 -34.952  1.00  3.080          H  
ATOM   7263  HE3 TRP A 457      -2.838 -30.403 -31.076  1.00  3.080          H  
ATOM   7264  HZ2 TRP A 457      -4.006 -27.188 -34.636  1.00  3.080          H  
ATOM   7265  HZ3 TRP A 457      -5.151 -29.820 -31.529  1.00  3.080          H  
ATOM   7266  HH2 TRP A 457      -5.724 -28.262 -33.283  1.00  3.080          H  
ATOM   7267  N   ASN A 458       3.366 -30.769 -31.159  1.00  1.870          N  
ATOM   7268  CA  ASN A 458       4.402 -31.425 -30.342  1.00  1.900          C  
ATOM   7269  C   ASN A 458       4.651 -30.763 -28.989  1.00  1.850          C  
ATOM   7270  O   ASN A 458       5.005 -29.569 -28.904  1.00  1.840          O  
ATOM   7271  CB  ASN A 458       5.709 -31.585 -31.127  1.00  2.650          C  
ATOM   7272  CG  ASN A 458       6.783 -32.368 -30.406  1.00  2.650          C  
ATOM   7273  OD1 ASN A 458       6.620 -32.790 -29.263  1.00  2.650          O  
ATOM   7274  ND2 ASN A 458       7.901 -32.556 -31.071  1.00  2.650          N  
ATOM   7275  H   ASN A 458       3.407 -29.766 -31.375  1.00  2.240          H  
ATOM   7276  HA  ASN A 458       4.054 -32.435 -30.114  1.00  2.280          H  
ATOM   7277 1HB  ASN A 458       5.492 -32.082 -32.075  1.00  3.180          H  
ATOM   7278 2HB  ASN A 458       6.132 -30.651 -31.353  1.00  3.180          H  
ATOM   7279 1HD2 ASN A 458       8.655 -33.063 -30.650  1.00  3.180          H  
ATOM   7280 2HD2 ASN A 458       7.999 -32.192 -31.999  1.00  3.180          H  
ATOM   7281  N   ILE A 459       4.363 -31.541 -27.928  1.00  1.830          N  
ATOM   7282  CA  ILE A 459       4.551 -31.069 -26.547  1.00  1.790          C  
ATOM   7283  C   ILE A 459       5.982 -31.378 -26.125  1.00  1.810          C  
ATOM   7284  O   ILE A 459       6.397 -32.534 -26.038  1.00  1.820          O  
ATOM   7285  CB  ILE A 459       3.566 -31.727 -25.554  1.00  2.520          C  
ATOM   7286  CG1 ILE A 459       2.092 -31.387 -25.948  1.00  2.520          C  
ATOM   7287  CG2 ILE A 459       3.872 -31.228 -24.118  1.00  2.520          C  
ATOM   7288  CD1 ILE A 459       1.037 -32.188 -25.202  1.00  2.520          C  
ATOM   7289  H   ILE A 459       4.079 -32.519 -28.124  1.00  2.200          H  
ATOM   7290  HA  ILE A 459       4.434 -29.991 -26.505  1.00  2.150          H  
ATOM   7291  HB  ILE A 459       3.690 -32.813 -25.598  1.00  3.030          H  
ATOM   7292 1HG1 ILE A 459       1.915 -30.326 -25.760  1.00  3.030          H  
ATOM   7293 2HG1 ILE A 459       1.969 -31.575 -27.014  1.00  3.030          H  
ATOM   7294 1HG2 ILE A 459       3.220 -31.712 -23.421  1.00  3.030          H  
ATOM   7295 2HG2 ILE A 459       4.898 -31.452 -23.833  1.00  3.030          H  
ATOM   7296 3HG2 ILE A 459       3.721 -30.152 -24.079  1.00  3.030          H  
ATOM   7297 1HD1 ILE A 459       0.046 -31.894 -25.549  1.00  3.030          H  
ATOM   7298 2HD1 ILE A 459       1.197 -33.248 -25.402  1.00  3.030          H  
ATOM   7299 3HD1 ILE A 459       1.091 -32.026 -24.141  1.00  3.030          H  
ATOM   7300  N   LEU A 460       6.727 -30.348 -25.794  1.00  1.830          N  
ATOM   7301  CA  LEU A 460       8.134 -30.514 -25.460  1.00  1.870          C  
ATOM   7302  C   LEU A 460       8.378 -30.571 -23.968  1.00  1.840          C  
ATOM   7303  O   LEU A 460       7.519 -30.187 -23.175  1.00  1.800          O  
ATOM   7304  CB  LEU A 460       8.931 -29.340 -26.007  1.00  2.600          C  
ATOM   7305  CG  LEU A 460       8.781 -29.043 -27.487  1.00  2.600          C  
ATOM   7306  CD1 LEU A 460       9.632 -27.821 -27.775  1.00  2.600          C  
ATOM   7307  CD2 LEU A 460       9.163 -30.263 -28.343  1.00  2.600          C  
ATOM   7308  H   LEU A 460       6.310 -29.404 -25.833  1.00  2.200          H  
ATOM   7309  HA  LEU A 460       8.495 -31.448 -25.887  1.00  2.240          H  
ATOM   7310 1HB  LEU A 460       8.626 -28.443 -25.465  1.00  3.120          H  
ATOM   7311 2HB  LEU A 460       9.984 -29.527 -25.812  1.00  3.120          H  
ATOM   7312  HG  LEU A 460       7.738 -28.782 -27.696  1.00  3.120          H  
ATOM   7313 1HD1 LEU A 460       9.526 -27.529 -28.792  1.00  3.120          H  
ATOM   7314 2HD1 LEU A 460       9.305 -26.997 -27.137  1.00  3.120          H  
ATOM   7315 3HD1 LEU A 460      10.676 -28.041 -27.569  1.00  3.120          H  
ATOM   7316 1HD2 LEU A 460       9.047 -30.038 -29.387  1.00  3.120          H  
ATOM   7317 2HD2 LEU A 460      10.198 -30.540 -28.149  1.00  3.120          H  
ATOM   7318 3HD2 LEU A 460       8.515 -31.101 -28.102  1.00  3.120          H  
ATOM   7319  N   GLU A 461       9.587 -30.972 -23.576  1.00  1.890          N  
ATOM   7320  CA  GLU A 461      10.012 -30.993 -22.169  1.00  1.880          C  
ATOM   7321  C   GLU A 461       9.955 -29.594 -21.554  1.00  1.800          C  
ATOM   7322  O   GLU A 461       9.905 -29.411 -20.340  1.00  1.760          O  
ATOM   7323  CB  GLU A 461      11.417 -31.575 -22.067  1.00  2.640          C  
ATOM   7324  CG  GLU A 461      11.504 -33.048 -22.480  1.00  2.640          C  
ATOM   7325  CD  GLU A 461      11.636 -33.255 -23.966  1.00  2.640          C  
ATOM   7326  OE1 GLU A 461      11.558 -32.294 -24.709  1.00  2.640          O  
ATOM   7327  OE2 GLU A 461      11.795 -34.374 -24.372  1.00  2.640          O  
ATOM   7328  H   GLU A 461      10.256 -31.304 -24.279  1.00  2.270          H  
ATOM   7329  HA  GLU A 461       9.337 -31.627 -21.603  1.00  2.260          H  
ATOM   7330 1HB  GLU A 461      12.097 -30.996 -22.695  1.00  3.160          H  
ATOM   7331 2HB  GLU A 461      11.769 -31.491 -21.038  1.00  3.160          H  
ATOM   7332 1HG  GLU A 461      12.362 -33.501 -21.986  1.00  3.160          H  
ATOM   7333 2HG  GLU A 461      10.608 -33.561 -22.128  1.00  3.160          H  
ATOM   7334  N   PHE A 462       9.989 -28.594 -22.421  1.00  1.800          N  
ATOM   7335  CA  PHE A 462       9.940 -27.197 -22.055  1.00  1.750          C  
ATOM   7336  C   PHE A 462       8.492 -26.783 -21.736  1.00  1.650          C  
ATOM   7337  O   PHE A 462       8.262 -25.784 -21.046  1.00  1.590          O  
ATOM   7338  CB  PHE A 462      10.446 -26.357 -23.224  1.00  2.470          C  
ATOM   7339  CG  PHE A 462      11.885 -26.620 -23.560  1.00  2.470          C  
ATOM   7340  CD1 PHE A 462      12.201 -27.358 -24.696  1.00  2.470          C  
ATOM   7341  CD2 PHE A 462      12.919 -26.168 -22.761  1.00  2.470          C  
ATOM   7342  CE1 PHE A 462      13.511 -27.629 -25.025  1.00  2.470          C  
ATOM   7343  CE2 PHE A 462      14.235 -26.443 -23.090  1.00  2.470          C  
ATOM   7344  CZ  PHE A 462      14.527 -27.173 -24.224  1.00  2.470          C  
ATOM   7345  H   PHE A 462      10.084 -28.847 -23.394  1.00  2.160          H  
ATOM   7346  HA  PHE A 462      10.560 -27.038 -21.176  1.00  2.100          H  
ATOM   7347 1HB  PHE A 462       9.835 -26.545 -24.108  1.00  2.960          H  
ATOM   7348 2HB  PHE A 462      10.344 -25.299 -22.979  1.00  2.960          H  
ATOM   7349  HD1 PHE A 462      11.407 -27.720 -25.330  1.00  2.960          H  
ATOM   7350  HD2 PHE A 462      12.695 -25.587 -21.865  1.00  2.960          H  
ATOM   7351  HE1 PHE A 462      13.739 -28.207 -25.921  1.00  2.960          H  
ATOM   7352  HE2 PHE A 462      15.043 -26.075 -22.453  1.00  2.960          H  
ATOM   7353  HZ  PHE A 462      15.560 -27.384 -24.482  1.00  2.960          H  
ATOM   7354  N   ASP A 463       7.520 -27.558 -22.249  1.00  1.650          N  
ATOM   7355  CA  ASP A 463       6.087 -27.298 -22.112  1.00  1.590          C  
ATOM   7356  C   ASP A 463       5.540 -28.107 -20.934  1.00  1.570          C  
ATOM   7357  O   ASP A 463       4.545 -27.736 -20.302  1.00  1.540          O  
ATOM   7358  CB  ASP A 463       5.351 -27.729 -23.378  1.00  2.250          C  
ATOM   7359  CG  ASP A 463       5.790 -27.016 -24.670  1.00  2.250          C  
ATOM   7360  OD1 ASP A 463       6.240 -25.914 -24.652  1.00  2.250          O  
ATOM   7361  OD2 ASP A 463       5.677 -27.626 -25.709  1.00  2.250          O  
ATOM   7362  H   ASP A 463       7.778 -28.394 -22.757  1.00  1.980          H  
ATOM   7363  HA  ASP A 463       5.931 -26.240 -21.927  1.00  1.910          H  
ATOM   7364 1HB  ASP A 463       5.481 -28.790 -23.507  1.00  2.700          H  
ATOM   7365 2HB  ASP A 463       4.277 -27.547 -23.238  1.00  2.700          H  
ATOM   7366  N   GLU A 464       6.208 -29.226 -20.641  1.00  1.640          N  
ATOM   7367  CA  GLU A 464       5.836 -30.143 -19.566  1.00  1.670          C  
ATOM   7368  C   GLU A 464       5.728 -29.415 -18.196  1.00  1.590          C  
ATOM   7369  O   GLU A 464       6.630 -28.635 -17.849  1.00  1.570          O  
ATOM   7370  CB  GLU A 464       6.867 -31.268 -19.443  1.00  2.330          C  
ATOM   7371  CG  GLU A 464       6.466 -32.450 -18.488  1.00  2.330          C  
ATOM   7372  CD  GLU A 464       7.496 -33.559 -18.383  1.00  2.330          C  
ATOM   7373  OE1 GLU A 464       8.603 -33.335 -18.799  1.00  2.330          O  
ATOM   7374  OE2 GLU A 464       7.160 -34.677 -17.962  1.00  2.330          O  
ATOM   7375  H   GLU A 464       6.963 -29.488 -21.259  1.00  1.970          H  
ATOM   7376  HA  GLU A 464       4.906 -30.608 -19.867  1.00  2.000          H  
ATOM   7377 1HB  GLU A 464       7.052 -31.657 -20.419  1.00  2.790          H  
ATOM   7378 2HB  GLU A 464       7.810 -30.854 -19.086  1.00  2.790          H  
ATOM   7379 1HG  GLU A 464       6.286 -32.053 -17.484  1.00  2.790          H  
ATOM   7380 2HG  GLU A 464       5.542 -32.866 -18.860  1.00  2.790          H  
ATOM   7381  N   PRO A 465       4.660 -29.668 -17.394  1.00  1.570          N  
ATOM   7382  CA  PRO A 465       4.370 -29.099 -16.087  1.00  1.540          C  
ATOM   7383  C   PRO A 465       5.529 -29.292 -15.116  1.00  1.560          C  
ATOM   7384  O   PRO A 465       6.245 -30.302 -15.183  1.00  1.600          O  
ATOM   7385  CB  PRO A 465       3.134 -29.886 -15.643  1.00  2.310          C  
ATOM   7386  CG  PRO A 465       2.468 -30.300 -16.929  1.00  2.310          C  
ATOM   7387  CD  PRO A 465       3.566 -30.582 -17.870  1.00  2.310          C  
ATOM   7388  HA  PRO A 465       4.125 -28.034 -16.165  1.00  1.850          H  
ATOM   7389 1HB  PRO A 465       3.427 -30.713 -15.042  1.00  2.770          H  
ATOM   7390 2HB  PRO A 465       2.477 -29.267 -15.035  1.00  2.770          H  
ATOM   7391 1HG  PRO A 465       1.805 -31.177 -16.759  1.00  2.770          H  
ATOM   7392 2HG  PRO A 465       1.835 -29.514 -17.316  1.00  2.770          H  
ATOM   7393 1HD  PRO A 465       3.849 -31.634 -17.823  1.00  2.770          H  
ATOM   7394 2HD  PRO A 465       3.169 -30.276 -18.835  1.00  2.770          H  
ATOM   7395  N   THR A 466       5.749 -28.305 -14.232  1.00  1.540          N  
ATOM   7396  CA  THR A 466       6.854 -28.325 -13.273  1.00  1.570          C  
ATOM   7397  C   THR A 466       6.508 -29.194 -12.084  1.00  1.630          C  
ATOM   7398  O   THR A 466       5.365 -29.619 -11.896  1.00  2.050          O  
ATOM   7399  CB  THR A 466       7.202 -26.944 -12.706  1.00  2.190          C  
ATOM   7400  OG1 THR A 466       6.135 -26.498 -11.864  1.00  2.190          O  
ATOM   7401  CG2 THR A 466       7.386 -25.927 -13.816  1.00  2.190          C  
ATOM   7402  H   THR A 466       5.093 -27.511 -14.196  1.00  1.850          H  
ATOM   7403  HA  THR A 466       7.737 -28.752 -13.760  1.00  1.880          H  
ATOM   7404  HB  THR A 466       8.120 -26.996 -12.115  1.00  2.620          H  
ATOM   7405  HG1 THR A 466       6.369 -25.639 -11.462  1.00  2.620          H  
ATOM   7406 1HG2 THR A 466       7.629 -24.956 -13.400  1.00  2.620          H  
ATOM   7407 2HG2 THR A 466       8.198 -26.250 -14.467  1.00  2.620          H  
ATOM   7408 3HG2 THR A 466       6.468 -25.856 -14.384  1.00  2.620          H  
ATOM   7409  N   GLU A 467       7.478 -29.397 -11.212  1.00  1.700          N  
ATOM   7410  CA  GLU A 467       7.288 -30.165  -9.992  1.00  1.770          C  
ATOM   7411  C   GLU A 467       6.263 -29.545  -9.028  1.00  1.610          C  
ATOM   7412  O   GLU A 467       5.852 -30.189  -8.060  1.00  1.560          O  
ATOM   7413  CB  GLU A 467       8.637 -30.362  -9.275  1.00  2.450          C  
ATOM   7414  CG  GLU A 467       9.311 -29.077  -8.747  1.00  2.450          C  
ATOM   7415  CD  GLU A 467      10.156 -28.359  -9.778  1.00  2.450          C  
ATOM   7416  OE1 GLU A 467       9.950 -28.577 -10.957  1.00  2.450          O  
ATOM   7417  OE2 GLU A 467      10.999 -27.593  -9.389  1.00  2.450          O  
ATOM   7418  H   GLU A 467       8.410 -29.020 -11.406  1.00  2.040          H  
ATOM   7419  HA  GLU A 467       6.921 -31.154 -10.274  1.00  2.120          H  
ATOM   7420 1HB  GLU A 467       8.497 -31.024  -8.424  1.00  2.940          H  
ATOM   7421 2HB  GLU A 467       9.339 -30.847  -9.952  1.00  2.940          H  
ATOM   7422 1HG  GLU A 467       8.559 -28.397  -8.373  1.00  2.940          H  
ATOM   7423 2HG  GLU A 467       9.945 -29.352  -7.906  1.00  2.940          H  
ATOM   7424  N   ASN A 468       5.883 -28.277  -9.273  1.00  1.580          N  
ATOM   7425  CA  ASN A 468       4.917 -27.579  -8.433  1.00  1.510          C  
ATOM   7426  C   ASN A 468       3.554 -27.471  -9.117  1.00  1.490          C  
ATOM   7427  O   ASN A 468       2.630 -26.858  -8.591  1.00  1.470          O  
ATOM   7428  CB  ASN A 468       5.429 -26.202  -8.124  1.00  2.140          C  
ATOM   7429  CG  ASN A 468       6.680 -26.231  -7.374  1.00  2.140          C  
ATOM   7430  OD1 ASN A 468       6.795 -26.788  -6.274  1.00  2.140          O  
ATOM   7431  ND2 ASN A 468       7.668 -25.642  -7.965  1.00  2.140          N  
ATOM   7432  H   ASN A 468       6.244 -27.804 -10.096  1.00  1.900          H  
ATOM   7433  HA  ASN A 468       4.796 -28.131  -7.514  1.00  1.810          H  
ATOM   7434 1HB  ASN A 468       5.578 -25.647  -9.056  1.00  2.570          H  
ATOM   7435 2HB  ASN A 468       4.692 -25.669  -7.534  1.00  2.570          H  
ATOM   7436 1HD2 ASN A 468       8.570 -25.626  -7.537  1.00  2.570          H  
ATOM   7437 2HD2 ASN A 468       7.526 -25.193  -8.880  1.00  2.570          H  
ATOM   7438  N   ASP A 469       3.436 -28.060 -10.298  1.00  1.510          N  
ATOM   7439  CA  ASP A 469       2.221 -28.016 -11.095  1.00  1.500          C  
ATOM   7440  C   ASP A 469       1.366 -29.259 -10.983  1.00  1.540          C  
ATOM   7441  O   ASP A 469       1.842 -30.341 -10.603  1.00  1.570          O  
ATOM   7442  CB  ASP A 469       2.528 -27.755 -12.567  1.00  2.100          C  
ATOM   7443  CG  ASP A 469       2.928 -26.306 -12.899  1.00  2.100          C  
ATOM   7444  OD1 ASP A 469       2.412 -25.408 -12.249  1.00  2.100          O  
ATOM   7445  OD2 ASP A 469       3.734 -26.106 -13.822  1.00  2.100          O  
ATOM   7446  H   ASP A 469       4.225 -28.579 -10.682  1.00  1.810          H  
ATOM   7447  HA  ASP A 469       1.620 -27.180 -10.737  1.00  1.800          H  
ATOM   7448 1HB  ASP A 469       3.343 -28.405 -12.855  1.00  2.520          H  
ATOM   7449 2HB  ASP A 469       1.682 -28.054 -13.159  1.00  2.520          H  
ATOM   7450  N   ALA A 470       0.096 -29.086 -11.355  1.00  1.530          N  
ATOM   7451  CA  ALA A 470      -0.875 -30.162 -11.461  1.00  1.560          C  
ATOM   7452  C   ALA A 470      -0.365 -31.164 -12.474  1.00  1.590          C  
ATOM   7453  O   ALA A 470       0.371 -30.805 -13.391  1.00  1.590          O  
ATOM   7454  CB  ALA A 470      -2.234 -29.631 -11.891  1.00  2.170          C  
ATOM   7455  H   ALA A 470      -0.202 -28.145 -11.576  1.00  1.840          H  
ATOM   7456  HA  ALA A 470      -0.959 -30.657 -10.493  1.00  1.870          H  
ATOM   7457 1HB  ALA A 470      -2.946 -30.454 -11.970  1.00  2.610          H  
ATOM   7458 2HB  ALA A 470      -2.602 -28.905 -11.163  1.00  2.610          H  
ATOM   7459 3HB  ALA A 470      -2.131 -29.154 -12.857  1.00  2.610          H  
ATOM   7460  N   GLN A 471      -0.770 -32.426 -12.326  1.00  1.630          N  
ATOM   7461  CA  GLN A 471      -0.304 -33.495 -13.211  1.00  1.670          C  
ATOM   7462  C   GLN A 471      -0.498 -33.153 -14.676  1.00  1.660          C  
ATOM   7463  O   GLN A 471       0.349 -33.486 -15.516  1.00  1.690          O  
ATOM   7464  CB  GLN A 471      -1.047 -34.783 -12.862  1.00  2.320          C  
ATOM   7465  CG  GLN A 471      -0.680 -35.331 -11.483  1.00  2.320          C  
ATOM   7466  CD  GLN A 471      -1.456 -34.655 -10.344  1.00  2.320          C  
ATOM   7467  OE1 GLN A 471      -2.276 -33.748 -10.565  1.00  2.320          O  
ATOM   7468  NE2 GLN A 471      -1.198 -35.091  -9.125  1.00  2.320          N  
ATOM   7469  H   GLN A 471      -1.407 -32.655 -11.565  1.00  1.960          H  
ATOM   7470  HA  GLN A 471       0.755 -33.644 -13.040  1.00  2.000          H  
ATOM   7471 1HB  GLN A 471      -2.125 -34.607 -12.898  1.00  2.790          H  
ATOM   7472 2HB  GLN A 471      -0.825 -35.532 -13.608  1.00  2.790          H  
ATOM   7473 1HG  GLN A 471      -0.891 -36.400 -11.463  1.00  2.790          H  
ATOM   7474 2HG  GLN A 471       0.382 -35.158 -11.314  1.00  2.790          H  
ATOM   7475 1HE2 GLN A 471      -1.670 -34.691  -8.336  1.00  2.790          H  
ATOM   7476 2HE2 GLN A 471      -0.527 -35.819  -8.984  1.00  2.790          H  
ATOM   7477  N   CYS A 472      -1.589 -32.471 -14.969  1.00  1.610          N  
ATOM   7478  CA  CYS A 472      -1.855 -32.010 -16.316  1.00  1.600          C  
ATOM   7479  C   CYS A 472      -2.393 -30.599 -16.275  1.00  1.530          C  
ATOM   7480  O   CYS A 472      -3.230 -30.264 -15.442  1.00  1.520          O  
ATOM   7481  CB  CYS A 472      -2.873 -32.900 -17.002  1.00  2.240          C  
ATOM   7482  SG  CYS A 472      -2.390 -34.618 -17.175  1.00  2.240          S  
ATOM   7483  H   CYS A 472      -2.252 -32.262 -14.237  1.00  1.930          H  
ATOM   7484  HA  CYS A 472      -0.935 -32.020 -16.876  1.00  1.920          H  
ATOM   7485 1HB  CYS A 472      -3.802 -32.861 -16.453  1.00  2.690          H  
ATOM   7486 2HB  CYS A 472      -3.045 -32.497 -17.987  1.00  2.690          H  
ATOM   7487  N   LEU A 473      -1.917 -29.768 -17.185  1.00  1.500          N  
ATOM   7488  CA  LEU A 473      -2.358 -28.391 -17.240  1.00  1.440          C  
ATOM   7489  C   LEU A 473      -3.437 -28.161 -18.272  1.00  1.460          C  
ATOM   7490  O   LEU A 473      -3.510 -28.845 -19.300  1.00  1.510          O  
ATOM   7491  CB  LEU A 473      -1.153 -27.483 -17.428  1.00  2.040          C  
ATOM   7492  CG  LEU A 473      -0.114 -27.556 -16.263  1.00  2.040          C  
ATOM   7493  CD1 LEU A 473       1.079 -26.720 -16.619  1.00  2.040          C  
ATOM   7494  CD2 LEU A 473      -0.731 -27.054 -14.944  1.00  2.040          C  
ATOM   7495  H   LEU A 473      -1.240 -30.126 -17.860  1.00  1.800          H  
ATOM   7496  HA  LEU A 473      -2.800 -28.141 -16.293  1.00  1.730          H  
ATOM   7497 1HB  LEU A 473      -0.646 -27.771 -18.351  1.00  2.450          H  
ATOM   7498 2HB  LEU A 473      -1.495 -26.461 -17.526  1.00  2.450          H  
ATOM   7499  HG  LEU A 473       0.202 -28.580 -16.123  1.00  2.450          H  
ATOM   7500 1HD1 LEU A 473       1.817 -26.776 -15.813  1.00  2.450          H  
ATOM   7501 2HD1 LEU A 473       1.526 -27.085 -17.545  1.00  2.450          H  
ATOM   7502 3HD1 LEU A 473       0.767 -25.695 -16.745  1.00  2.450          H  
ATOM   7503 1HD2 LEU A 473       0.002 -27.102 -14.163  1.00  2.450          H  
ATOM   7504 2HD2 LEU A 473      -1.053 -26.020 -15.059  1.00  2.450          H  
ATOM   7505 3HD2 LEU A 473      -1.573 -27.659 -14.648  1.00  2.450          H  
ATOM   7506  N   THR A 474      -4.280 -27.181 -17.972  1.00  1.430          N  
ATOM   7507  CA  THR A 474      -5.396 -26.805 -18.820  1.00  1.440          C  
ATOM   7508  C   THR A 474      -5.072 -25.626 -19.697  1.00  1.410          C  
ATOM   7509  O   THR A 474      -4.776 -24.528 -19.214  1.00  1.370          O  
ATOM   7510  CB  THR A 474      -6.620 -26.473 -17.942  1.00  2.010          C  
ATOM   7511  OG1 THR A 474      -6.992 -27.650 -17.216  1.00  2.010          O  
ATOM   7512  CG2 THR A 474      -7.818 -25.959 -18.768  1.00  2.010          C  
ATOM   7513  H   THR A 474      -4.128 -26.654 -17.124  1.00  1.720          H  
ATOM   7514  HA  THR A 474      -5.642 -27.650 -19.466  1.00  1.730          H  
ATOM   7515  HB  THR A 474      -6.342 -25.703 -17.233  1.00  2.410          H  
ATOM   7516  HG1 THR A 474      -6.297 -27.871 -16.565  1.00  2.410          H  
ATOM   7517 1HG2 THR A 474      -8.646 -25.737 -18.096  1.00  2.410          H  
ATOM   7518 2HG2 THR A 474      -7.547 -25.049 -19.305  1.00  2.410          H  
ATOM   7519 3HG2 THR A 474      -8.122 -26.723 -19.482  1.00  2.410          H  
ATOM   7520  N   ARG A 475      -5.187 -25.846 -20.995  1.00  1.440          N  
ATOM   7521  CA  ARG A 475      -4.931 -24.828 -21.983  1.00  1.430          C  
ATOM   7522  C   ARG A 475      -6.059 -24.899 -23.008  1.00  1.450          C  
ATOM   7523  O   ARG A 475      -6.572 -25.980 -23.242  1.00  1.470          O  
ATOM   7524  CB  ARG A 475      -3.592 -25.097 -22.628  1.00  2.010          C  
ATOM   7525  CG  ARG A 475      -2.403 -25.012 -21.683  1.00  2.010          C  
ATOM   7526  CD  ARG A 475      -2.113 -23.634 -21.278  1.00  2.010          C  
ATOM   7527  NE  ARG A 475      -0.930 -23.542 -20.432  1.00  2.010          N  
ATOM   7528  CZ  ARG A 475      -0.918 -23.631 -19.083  1.00  2.010          C  
ATOM   7529  NH1 ARG A 475      -2.028 -23.827 -18.386  1.00  2.010          N  
ATOM   7530  NH2 ARG A 475       0.237 -23.495 -18.452  1.00  2.010          N  
ATOM   7531  H   ARG A 475      -5.411 -26.796 -21.319  1.00  1.730          H  
ATOM   7532  HA  ARG A 475      -4.918 -23.874 -21.483  1.00  1.720          H  
ATOM   7533 1HB  ARG A 475      -3.587 -26.097 -23.065  1.00  2.410          H  
ATOM   7534 2HB  ARG A 475      -3.441 -24.390 -23.432  1.00  2.410          H  
ATOM   7535 1HG  ARG A 475      -2.552 -25.627 -20.804  1.00  2.410          H  
ATOM   7536 2HG  ARG A 475      -1.548 -25.377 -22.213  1.00  2.410          H  
ATOM   7537 1HD  ARG A 475      -1.936 -23.042 -22.176  1.00  2.410          H  
ATOM   7538 2HD  ARG A 475      -2.944 -23.210 -20.735  1.00  2.410          H  
ATOM   7539  HE  ARG A 475      -0.044 -23.387 -20.893  1.00  2.410          H  
ATOM   7540 1HH1 ARG A 475      -2.954 -23.940 -18.838  1.00  2.410          H  
ATOM   7541 2HH1 ARG A 475      -1.986 -23.861 -17.376  1.00  2.410          H  
ATOM   7542 1HH2 ARG A 475       1.077 -23.341 -18.992  1.00  2.410          H  
ATOM   7543 2HH2 ARG A 475       0.269 -23.533 -17.434  1.00  2.410          H  
ATOM   7544  N   PRO A 476      -6.580 -23.781 -23.504  1.00  1.460          N  
ATOM   7545  CA  PRO A 476      -7.625 -23.717 -24.513  1.00  1.490          C  
ATOM   7546  C   PRO A 476      -7.206 -23.912 -25.963  1.00  1.500          C  
ATOM   7547  O   PRO A 476      -6.038 -23.721 -26.327  1.00  1.480          O  
ATOM   7548  CB  PRO A 476      -8.146 -22.311 -24.311  1.00  2.230          C  
ATOM   7549  CG  PRO A 476      -6.933 -21.518 -23.835  1.00  2.230          C  
ATOM   7550  CD  PRO A 476      -6.166 -22.471 -22.970  1.00  2.230          C  
ATOM   7551  HA  PRO A 476      -8.401 -24.438 -24.277  1.00  1.790          H  
ATOM   7552 1HB  PRO A 476      -8.556 -21.967 -25.257  1.00  2.680          H  
ATOM   7553 2HB  PRO A 476      -8.975 -22.315 -23.591  1.00  2.680          H  
ATOM   7554 1HG  PRO A 476      -6.341 -21.175 -24.698  1.00  2.680          H  
ATOM   7555 2HG  PRO A 476      -7.243 -20.610 -23.287  1.00  2.680          H  
ATOM   7556 1HD  PRO A 476      -5.091 -22.302 -23.104  1.00  2.680          H  
ATOM   7557 2HD  PRO A 476      -6.496 -22.346 -21.918  1.00  2.680          H  
ATOM   7558  N   TYR A 477      -8.225 -24.213 -26.780  1.00  1.550          N  
ATOM   7559  CA  TYR A 477      -8.135 -24.117 -28.236  1.00  1.600          C  
ATOM   7560  C   TYR A 477      -9.068 -23.066 -28.734  1.00  1.630          C  
ATOM   7561  O   TYR A 477     -10.216 -22.987 -28.286  1.00  1.630          O  
ATOM   7562  CB  TYR A 477      -8.576 -25.367 -28.990  1.00  2.220          C  
ATOM   7563  CG  TYR A 477      -7.697 -26.444 -28.954  1.00  2.220          C  
ATOM   7564  CD1 TYR A 477      -7.796 -27.395 -28.033  1.00  2.220          C  
ATOM   7565  CD2 TYR A 477      -6.755 -26.479 -29.884  1.00  2.220          C  
ATOM   7566  CE1 TYR A 477      -6.923 -28.399 -28.043  1.00  2.220          C  
ATOM   7567  CE2 TYR A 477      -5.884 -27.445 -29.903  1.00  2.220          C  
ATOM   7568  CZ  TYR A 477      -5.932 -28.425 -28.991  1.00  2.220          C  
ATOM   7569  OH  TYR A 477      -4.996 -29.430 -29.005  1.00  2.220          O  
ATOM   7570  H   TYR A 477      -9.128 -24.446 -26.361  1.00  1.860          H  
ATOM   7571  HA  TYR A 477      -7.122 -23.838 -28.517  1.00  1.920          H  
ATOM   7572 1HB  TYR A 477      -9.524 -25.700 -28.601  1.00  2.660          H  
ATOM   7573 2HB  TYR A 477      -8.742 -25.101 -30.035  1.00  2.660          H  
ATOM   7574  HD1 TYR A 477      -8.559 -27.348 -27.298  1.00  2.660          H  
ATOM   7575  HD2 TYR A 477      -6.705 -25.694 -30.624  1.00  2.660          H  
ATOM   7576  HE1 TYR A 477      -6.996 -29.171 -27.294  1.00  2.660          H  
ATOM   7577  HE2 TYR A 477      -5.133 -27.425 -30.643  1.00  2.660          H  
ATOM   7578  HH  TYR A 477      -5.241 -30.106 -28.366  1.00  2.660          H  
ATOM   7579  N   TYR A 478      -8.643 -22.348 -29.755  1.00  1.670          N  
ATOM   7580  CA  TYR A 478      -9.564 -21.433 -30.390  1.00  1.710          C  
ATOM   7581  C   TYR A 478      -9.390 -21.480 -31.889  1.00  1.770          C  
ATOM   7582  O   TYR A 478      -8.272 -21.688 -32.372  1.00  1.780          O  
ATOM   7583  CB  TYR A 478      -9.320 -20.003 -29.930  1.00  2.380          C  
ATOM   7584  CG  TYR A 478      -9.334 -19.793 -28.430  1.00  2.380          C  
ATOM   7585  CD1 TYR A 478      -8.147 -19.548 -27.812  1.00  2.380          C  
ATOM   7586  CD2 TYR A 478     -10.491 -19.884 -27.677  1.00  2.380          C  
ATOM   7587  CE1 TYR A 478      -8.096 -19.354 -26.471  1.00  2.380          C  
ATOM   7588  CE2 TYR A 478     -10.450 -19.690 -26.328  1.00  2.380          C  
ATOM   7589  CZ  TYR A 478      -9.248 -19.410 -25.725  1.00  2.380          C  
ATOM   7590  OH  TYR A 478      -9.167 -19.231 -24.380  1.00  2.380          O  
ATOM   7591  H   TYR A 478      -7.670 -22.447 -30.068  1.00  2.000          H  
ATOM   7592  HA  TYR A 478     -10.586 -21.729 -30.161  1.00  2.050          H  
ATOM   7593 1HB  TYR A 478      -8.351 -19.676 -30.308  1.00  2.850          H  
ATOM   7594 2HB  TYR A 478     -10.057 -19.355 -30.381  1.00  2.850          H  
ATOM   7595  HD1 TYR A 478      -7.238 -19.500 -28.404  1.00  2.850          H  
ATOM   7596  HD2 TYR A 478     -11.430 -20.112 -28.160  1.00  2.850          H  
ATOM   7597  HE1 TYR A 478      -7.139 -19.150 -25.988  1.00  2.850          H  
ATOM   7598  HE2 TYR A 478     -11.360 -19.758 -25.747  1.00  2.850          H  
ATOM   7599  HH  TYR A 478      -9.913 -19.643 -23.952  1.00  2.850          H  
ATOM   7600  N   SER A 479     -10.456 -21.246 -32.642  1.00  1.840          N  
ATOM   7601  CA  SER A 479     -10.230 -21.011 -34.065  1.00  1.940          C  
ATOM   7602  C   SER A 479      -9.484 -19.683 -34.132  1.00  1.960          C  
ATOM   7603  O   SER A 479      -9.805 -18.752 -33.390  1.00  1.970          O  
ATOM   7604  CB  SER A 479     -11.513 -21.063 -34.859  1.00  2.680          C  
ATOM   7605  OG  SER A 479     -11.318 -20.679 -36.200  1.00  2.680          O  
ATOM   7606  H   SER A 479     -11.387 -21.200 -32.212  1.00  2.210          H  
ATOM   7607  HA  SER A 479      -9.562 -21.773 -34.455  1.00  2.330          H  
ATOM   7608 1HB  SER A 479     -11.876 -22.081 -34.838  1.00  3.210          H  
ATOM   7609 2HB  SER A 479     -12.237 -20.478 -34.407  1.00  3.210          H  
ATOM   7610  HG  SER A 479     -11.499 -19.700 -36.226  1.00  3.210          H  
ATOM   7611  N   ASP A 480      -8.453 -19.595 -34.968  1.00  2.010          N  
ATOM   7612  CA  ASP A 480      -7.631 -18.388 -35.017  1.00  2.080          C  
ATOM   7613  C   ASP A 480      -7.772 -17.537 -36.273  1.00  2.120          C  
ATOM   7614  O   ASP A 480      -7.003 -16.593 -36.467  1.00  2.200          O  
ATOM   7615  CB  ASP A 480      -6.179 -18.809 -34.819  1.00  2.880          C  
ATOM   7616  CG  ASP A 480      -5.731 -19.721 -35.928  1.00  2.880          C  
ATOM   7617  OD1 ASP A 480      -6.357 -19.695 -36.959  1.00  2.880          O  
ATOM   7618  OD2 ASP A 480      -4.871 -20.521 -35.722  1.00  2.880          O  
ATOM   7619  H   ASP A 480      -8.230 -20.378 -35.589  1.00  2.410          H  
ATOM   7620  HA  ASP A 480      -7.916 -17.766 -34.173  1.00  2.500          H  
ATOM   7621 1HB  ASP A 480      -5.541 -17.928 -34.800  1.00  3.460          H  
ATOM   7622 2HB  ASP A 480      -6.070 -19.324 -33.862  1.00  3.460          H  
ATOM   7623  N   VAL A 481      -8.785 -17.821 -37.085  1.00  2.150          N  
ATOM   7624  CA  VAL A 481      -9.004 -17.065 -38.313  1.00  2.190          C  
ATOM   7625  C   VAL A 481      -9.333 -15.631 -37.909  1.00  2.140          C  
ATOM   7626  O   VAL A 481      -8.825 -14.664 -38.479  1.00  2.180          O  
ATOM   7627  CB  VAL A 481     -10.108 -17.725 -39.166  1.00  3.050          C  
ATOM   7628  CG1 VAL A 481     -10.465 -16.862 -40.371  1.00  3.050          C  
ATOM   7629  CG2 VAL A 481      -9.605 -19.093 -39.601  1.00  3.050          C  
ATOM   7630  H   VAL A 481      -9.385 -18.595 -36.827  1.00  2.580          H  
ATOM   7631  HA  VAL A 481      -8.079 -17.063 -38.892  1.00  2.630          H  
ATOM   7632  HB  VAL A 481     -11.022 -17.839 -38.572  1.00  3.660          H  
ATOM   7633 1HG1 VAL A 481     -11.249 -17.364 -40.946  1.00  3.660          H  
ATOM   7634 2HG1 VAL A 481     -10.830 -15.892 -40.037  1.00  3.660          H  
ATOM   7635 3HG1 VAL A 481      -9.583 -16.723 -40.997  1.00  3.660          H  
ATOM   7636 1HG2 VAL A 481     -10.349 -19.567 -40.211  1.00  3.660          H  
ATOM   7637 2HG2 VAL A 481      -8.699 -18.968 -40.165  1.00  3.660          H  
ATOM   7638 3HG2 VAL A 481      -9.392 -19.709 -38.731  1.00  3.660          H  
ATOM   7639  N   ASP A 482     -10.194 -15.526 -36.910  1.00  2.070          N  
ATOM   7640  CA  ASP A 482     -10.589 -14.288 -36.264  1.00  2.020          C  
ATOM   7641  C   ASP A 482     -10.869 -14.673 -34.831  1.00  1.950          C  
ATOM   7642  O   ASP A 482     -11.940 -15.176 -34.525  1.00  1.960          O  
ATOM   7643  CB  ASP A 482     -11.813 -13.655 -36.952  1.00  2.850          C  
ATOM   7644  CG  ASP A 482     -12.275 -12.297 -36.328  1.00  2.850          C  
ATOM   7645  OD1 ASP A 482     -12.124 -12.140 -35.118  1.00  2.850          O  
ATOM   7646  OD2 ASP A 482     -12.751 -11.438 -37.045  1.00  2.850          O  
ATOM   7647  H   ASP A 482     -10.607 -16.406 -36.563  1.00  2.480          H  
ATOM   7648  HA  ASP A 482      -9.759 -13.582 -36.287  1.00  2.420          H  
ATOM   7649 1HB  ASP A 482     -11.581 -13.491 -38.007  1.00  3.420          H  
ATOM   7650 2HB  ASP A 482     -12.643 -14.365 -36.910  1.00  3.420          H  
ATOM   7651  N   ILE A 483      -9.920 -14.466 -33.923  1.00  1.910          N  
ATOM   7652  CA  ILE A 483     -10.144 -15.020 -32.591  1.00  1.880          C  
ATOM   7653  C   ILE A 483     -11.385 -14.460 -31.949  1.00  1.830          C  
ATOM   7654  O   ILE A 483     -12.198 -15.209 -31.429  1.00  1.850          O  
ATOM   7655  CB  ILE A 483      -8.950 -14.787 -31.632  1.00  2.640          C  
ATOM   7656  CG1 ILE A 483      -7.726 -15.620 -32.097  1.00  2.640          C  
ATOM   7657  CG2 ILE A 483      -9.362 -15.165 -30.168  1.00  2.640          C  
ATOM   7658  CD1 ILE A 483      -6.400 -15.259 -31.414  1.00  2.640          C  
ATOM   7659  H   ILE A 483      -9.056 -14.008 -34.182  1.00  2.290          H  
ATOM   7660  HA  ILE A 483     -10.278 -16.102 -32.698  1.00  2.260          H  
ATOM   7661  HB  ILE A 483      -8.662 -13.737 -31.660  1.00  3.170          H  
ATOM   7662 1HG1 ILE A 483      -7.939 -16.679 -31.910  1.00  3.170          H  
ATOM   7663 2HG1 ILE A 483      -7.602 -15.483 -33.170  1.00  3.170          H  
ATOM   7664 1HG2 ILE A 483      -8.533 -14.992 -29.507  1.00  3.170          H  
ATOM   7665 2HG2 ILE A 483     -10.201 -14.565 -29.822  1.00  3.170          H  
ATOM   7666 3HG2 ILE A 483      -9.644 -16.222 -30.132  1.00  3.170          H  
ATOM   7667 1HD1 ILE A 483      -5.609 -15.897 -31.814  1.00  3.170          H  
ATOM   7668 2HD1 ILE A 483      -6.157 -14.214 -31.611  1.00  3.170          H  
ATOM   7669 3HD1 ILE A 483      -6.466 -15.415 -30.340  1.00  3.170          H  
ATOM   7670  N   MET A 484     -11.555 -13.151 -31.957  1.00  1.820          N  
ATOM   7671  CA  MET A 484     -12.709 -12.595 -31.276  1.00  1.820          C  
ATOM   7672  C   MET A 484     -14.041 -13.088 -31.820  1.00  1.930          C  
ATOM   7673  O   MET A 484     -14.930 -13.472 -31.052  1.00  2.120          O  
ATOM   7674  CB  MET A 484     -12.642 -11.081 -31.308  1.00  2.550          C  
ATOM   7675  CG  MET A 484     -11.558 -10.488 -30.424  1.00  2.550          C  
ATOM   7676  SD  MET A 484     -11.301  -8.726 -30.717  1.00  2.550          S  
ATOM   7677  CE  MET A 484     -12.867  -7.950 -30.238  1.00  2.550          C  
ATOM   7678  H   MET A 484     -10.898 -12.558 -32.448  1.00  2.180          H  
ATOM   7679  HA  MET A 484     -12.659 -12.915 -30.231  1.00  2.180          H  
ATOM   7680 1HB  MET A 484     -12.464 -10.751 -32.339  1.00  3.060          H  
ATOM   7681 2HB  MET A 484     -13.604 -10.682 -31.000  1.00  3.060          H  
ATOM   7682 1HG  MET A 484     -11.822 -10.637 -29.384  1.00  3.060          H  
ATOM   7683 2HG  MET A 484     -10.625 -11.008 -30.610  1.00  3.060          H  
ATOM   7684 1HE  MET A 484     -12.798  -6.875 -30.392  1.00  3.060          H  
ATOM   7685 2HE  MET A 484     -13.671  -8.337 -30.857  1.00  3.060          H  
ATOM   7686 3HE  MET A 484     -13.085  -8.141 -29.205  1.00  3.060          H  
ATOM   7687  N   ARG A 485     -14.190 -13.094 -33.152  1.00  1.900          N  
ATOM   7688  CA  ARG A 485     -15.483 -13.512 -33.667  1.00  1.970          C  
ATOM   7689  C   ARG A 485     -15.663 -15.013 -33.556  1.00  1.970          C  
ATOM   7690  O   ARG A 485     -16.747 -15.490 -33.209  1.00  2.000          O  
ATOM   7691  CB  ARG A 485     -15.661 -13.108 -35.109  1.00  2.730          C  
ATOM   7692  CG  ARG A 485     -15.760 -11.637 -35.317  1.00  2.730          C  
ATOM   7693  CD  ARG A 485     -16.072 -11.325 -36.705  1.00  2.730          C  
ATOM   7694  NE  ARG A 485     -16.005  -9.911 -36.973  1.00  2.730          N  
ATOM   7695  CZ  ARG A 485     -16.952  -8.997 -36.676  1.00  2.730          C  
ATOM   7696  NH1 ARG A 485     -18.068  -9.334 -36.047  1.00  2.730          N  
ATOM   7697  NH2 ARG A 485     -16.746  -7.731 -37.016  1.00  2.730          N  
ATOM   7698  H   ARG A 485     -13.425 -12.796 -33.778  1.00  2.280          H  
ATOM   7699  HA  ARG A 485     -16.263 -13.026 -33.084  1.00  2.360          H  
ATOM   7700 1HB  ARG A 485     -14.838 -13.489 -35.702  1.00  3.280          H  
ATOM   7701 2HB  ARG A 485     -16.578 -13.555 -35.499  1.00  3.280          H  
ATOM   7702 1HG  ARG A 485     -16.522 -11.228 -34.665  1.00  3.280          H  
ATOM   7703 2HG  ARG A 485     -14.799 -11.180 -35.078  1.00  3.280          H  
ATOM   7704 1HD  ARG A 485     -15.335 -11.814 -37.333  1.00  3.280          H  
ATOM   7705 2HD  ARG A 485     -17.067 -11.692 -36.960  1.00  3.280          H  
ATOM   7706  HE  ARG A 485     -15.165  -9.585 -37.444  1.00  3.280          H  
ATOM   7707 1HH1 ARG A 485     -18.249 -10.305 -35.740  1.00  3.280          H  
ATOM   7708 2HH1 ARG A 485     -18.751  -8.629 -35.822  1.00  3.280          H  
ATOM   7709 1HH2 ARG A 485     -15.891  -7.471 -37.492  1.00  3.280          H  
ATOM   7710 2HH2 ARG A 485     -17.437  -7.027 -36.804  1.00  3.280          H  
ATOM   7711  N   ASP A 486     -14.598 -15.768 -33.830  1.00  1.960          N  
ATOM   7712  CA  ASP A 486     -14.685 -17.211 -33.839  1.00  1.980          C  
ATOM   7713  C   ASP A 486     -15.021 -17.796 -32.481  1.00  1.910          C  
ATOM   7714  O   ASP A 486     -15.774 -18.776 -32.413  1.00  1.930          O  
ATOM   7715  CB  ASP A 486     -13.372 -17.829 -34.281  1.00  2.760          C  
ATOM   7716  CG  ASP A 486     -13.002 -17.654 -35.791  1.00  2.760          C  
ATOM   7717  OD1 ASP A 486     -13.832 -17.259 -36.587  1.00  2.760          O  
ATOM   7718  OD2 ASP A 486     -11.845 -17.931 -36.135  1.00  2.760          O  
ATOM   7719  H   ASP A 486     -13.699 -15.356 -34.083  1.00  2.350          H  
ATOM   7720  HA  ASP A 486     -15.463 -17.502 -34.539  1.00  2.380          H  
ATOM   7721 1HB  ASP A 486     -12.553 -17.441 -33.665  1.00  3.320          H  
ATOM   7722 2HB  ASP A 486     -13.459 -18.855 -34.062  1.00  3.320          H  
ATOM   7723  N   ILE A 487     -14.486 -17.208 -31.394  1.00  1.830          N  
ATOM   7724  CA  ILE A 487     -14.791 -17.767 -30.080  1.00  1.760          C  
ATOM   7725  C   ILE A 487     -16.173 -17.284 -29.637  1.00  1.790          C  
ATOM   7726  O   ILE A 487     -16.954 -18.068 -29.102  1.00  1.790          O  
ATOM   7727  CB  ILE A 487     -13.667 -17.470 -29.062  1.00  2.490          C  
ATOM   7728  CG1 ILE A 487     -13.581 -15.972 -28.654  1.00  2.490          C  
ATOM   7729  CG2 ILE A 487     -12.375 -17.977 -29.692  1.00  2.490          C  
ATOM   7730  CD1 ILE A 487     -12.538 -15.687 -27.576  1.00  2.490          C  
ATOM   7731  H   ILE A 487     -13.825 -16.432 -31.502  1.00  2.200          H  
ATOM   7732  HA  ILE A 487     -14.833 -18.850 -30.172  1.00  2.110          H  
ATOM   7733  HB  ILE A 487     -13.841 -18.016 -28.158  1.00  2.990          H  
ATOM   7734 1HG1 ILE A 487     -13.393 -15.362 -29.498  1.00  2.990          H  
ATOM   7735 2HG1 ILE A 487     -14.532 -15.679 -28.236  1.00  2.990          H  
ATOM   7736 1HG2 ILE A 487     -11.558 -17.835 -29.025  1.00  2.990          H  
ATOM   7737 2HG2 ILE A 487     -12.494 -19.042 -29.914  1.00  2.990          H  
ATOM   7738 3HG2 ILE A 487     -12.163 -17.456 -30.609  1.00  2.990          H  
ATOM   7739 1HD1 ILE A 487     -12.569 -14.626 -27.316  1.00  2.990          H  
ATOM   7740 2HD1 ILE A 487     -12.751 -16.283 -26.706  1.00  2.990          H  
ATOM   7741 3HD1 ILE A 487     -11.545 -15.923 -27.935  1.00  2.990          H  
ATOM   7742  N   ALA A 488     -16.558 -16.035 -29.960  1.00  1.830          N  
ATOM   7743  CA  ALA A 488     -17.901 -15.558 -29.627  1.00  1.880          C  
ATOM   7744  C   ALA A 488     -18.932 -16.452 -30.310  1.00  1.940          C  
ATOM   7745  O   ALA A 488     -20.004 -16.731 -29.763  1.00  1.970          O  
ATOM   7746  CB  ALA A 488     -18.095 -14.114 -30.064  1.00  2.610          C  
ATOM   7747  H   ALA A 488     -15.909 -15.372 -30.399  1.00  2.200          H  
ATOM   7748  HA  ALA A 488     -18.039 -15.632 -28.551  1.00  2.260          H  
ATOM   7749 1HB  ALA A 488     -19.096 -13.787 -29.802  1.00  3.130          H  
ATOM   7750 2HB  ALA A 488     -17.360 -13.483 -29.563  1.00  3.130          H  
ATOM   7751 3HB  ALA A 488     -17.959 -14.038 -31.144  1.00  3.130          H  
ATOM   7752  N   SER A 489     -18.566 -16.953 -31.490  1.00  1.970          N  
ATOM   7753  CA  SER A 489     -19.390 -17.805 -32.320  1.00  2.050          C  
ATOM   7754  C   SER A 489     -19.417 -19.287 -31.880  1.00  2.020          C  
ATOM   7755  O   SER A 489     -20.203 -20.047 -32.446  1.00  2.060          O  
ATOM   7756  CB  SER A 489     -18.915 -17.721 -33.752  1.00  2.840          C  
ATOM   7757  OG  SER A 489     -19.014 -16.419 -34.250  1.00  2.840          O  
ATOM   7758  H   SER A 489     -17.687 -16.629 -31.900  1.00  2.360          H  
ATOM   7759  HA  SER A 489     -20.403 -17.417 -32.287  1.00  2.460          H  
ATOM   7760 1HB  SER A 489     -17.892 -18.079 -33.835  1.00  3.410          H  
ATOM   7761 2HB  SER A 489     -19.536 -18.353 -34.346  1.00  3.410          H  
ATOM   7762  HG  SER A 489     -18.261 -15.937 -33.838  1.00  3.410          H  
ATOM   7763  N   GLY A 490     -18.593 -19.701 -30.877  1.00  1.950          N  
ATOM   7764  CA  GLY A 490     -18.561 -21.097 -30.384  1.00  1.940          C  
ATOM   7765  C   GLY A 490     -17.312 -21.980 -30.658  1.00  1.920          C  
ATOM   7766  O   GLY A 490     -17.220 -23.100 -30.136  1.00  1.920          O  
ATOM   7767  H   GLY A 490     -17.990 -19.020 -30.412  1.00  2.340          H  
ATOM   7768 1HA  GLY A 490     -18.726 -21.072 -29.307  1.00  2.330          H  
ATOM   7769 2HA  GLY A 490     -19.426 -21.614 -30.795  1.00  2.330          H  
ATOM   7770  N   LEU A 491     -16.315 -21.522 -31.421  1.00  1.890          N  
ATOM   7771  CA  LEU A 491     -15.137 -22.368 -31.678  1.00  1.890          C  
ATOM   7772  C   LEU A 491     -14.092 -22.332 -30.593  1.00  1.810          C  
ATOM   7773  O   LEU A 491     -12.993 -21.781 -30.757  1.00  1.750          O  
ATOM   7774  CB  LEU A 491     -14.563 -22.024 -33.039  1.00  2.650          C  
ATOM   7775  CG  LEU A 491     -15.486 -22.400 -34.176  1.00  2.650          C  
ATOM   7776  CD1 LEU A 491     -15.065 -21.769 -35.401  1.00  2.650          C  
ATOM   7777  CD2 LEU A 491     -15.399 -23.913 -34.425  1.00  2.650          C  
ATOM   7778  H   LEU A 491     -16.340 -20.586 -31.831  1.00  2.270          H  
ATOM   7779  HA  LEU A 491     -15.484 -23.392 -31.714  1.00  2.270          H  
ATOM   7780 1HB  LEU A 491     -14.386 -20.954 -33.082  1.00  3.180          H  
ATOM   7781 2HB  LEU A 491     -13.624 -22.550 -33.167  1.00  3.180          H  
ATOM   7782  HG  LEU A 491     -16.483 -22.123 -33.918  1.00  3.180          H  
ATOM   7783 1HD1 LEU A 491     -15.741 -22.068 -36.195  1.00  3.180          H  
ATOM   7784 2HD1 LEU A 491     -15.101 -20.682 -35.278  1.00  3.180          H  
ATOM   7785 3HD1 LEU A 491     -14.062 -22.074 -35.649  1.00  3.180          H  
ATOM   7786 1HD2 LEU A 491     -16.041 -24.208 -35.229  1.00  3.180          H  
ATOM   7787 2HD2 LEU A 491     -14.384 -24.155 -34.687  1.00  3.180          H  
ATOM   7788 3HD2 LEU A 491     -15.670 -24.458 -33.558  1.00  3.180          H  
ATOM   7789  N   ILE A 492     -14.471 -22.963 -29.488  1.00  1.810          N  
ATOM   7790  CA  ILE A 492     -13.677 -23.070 -28.276  1.00  1.780          C  
ATOM   7791  C   ILE A 492     -13.552 -24.549 -27.889  1.00  1.770          C  
ATOM   7792  O   ILE A 492     -14.567 -25.232 -27.752  1.00  1.790          O  
ATOM   7793  CB  ILE A 492     -14.368 -22.308 -27.122  1.00  2.500          C  
ATOM   7794  CG1 ILE A 492     -14.578 -20.823 -27.553  1.00  2.500          C  
ATOM   7795  CG2 ILE A 492     -13.503 -22.414 -25.812  1.00  2.500          C  
ATOM   7796  CD1 ILE A 492     -15.427 -20.019 -26.634  1.00  2.500          C  
ATOM   7797  H   ILE A 492     -15.417 -23.360 -29.525  1.00  2.170          H  
ATOM   7798  HA  ILE A 492     -12.684 -22.660 -28.454  1.00  2.140          H  
ATOM   7799  HB  ILE A 492     -15.355 -22.744 -26.945  1.00  3.000          H  
ATOM   7800 1HG1 ILE A 492     -13.617 -20.350 -27.654  1.00  3.000          H  
ATOM   7801 2HG1 ILE A 492     -15.077 -20.805 -28.513  1.00  3.000          H  
ATOM   7802 1HG2 ILE A 492     -13.982 -21.893 -24.997  1.00  3.000          H  
ATOM   7803 2HG2 ILE A 492     -13.377 -23.459 -25.529  1.00  3.000          H  
ATOM   7804 3HG2 ILE A 492     -12.520 -21.976 -25.994  1.00  3.000          H  
ATOM   7805 1HD1 ILE A 492     -15.547 -19.011 -27.018  1.00  3.000          H  
ATOM   7806 2HD1 ILE A 492     -16.402 -20.486 -26.553  1.00  3.000          H  
ATOM   7807 3HD1 ILE A 492     -14.976 -19.973 -25.691  1.00  3.000          H  
ATOM   7808  N   GLY A 493     -12.332 -25.037 -27.710  1.00  1.750          N  
ATOM   7809  CA  GLY A 493     -12.092 -26.428 -27.294  1.00  1.760          C  
ATOM   7810  C   GLY A 493     -11.076 -26.440 -26.158  1.00  1.700          C  
ATOM   7811  O   GLY A 493     -10.709 -25.365 -25.663  1.00  1.650          O  
ATOM   7812  H   GLY A 493     -11.541 -24.399 -27.859  1.00  2.100          H  
ATOM   7813 1HA  GLY A 493     -13.020 -26.891 -26.960  1.00  2.110          H  
ATOM   7814 2HA  GLY A 493     -11.717 -27.016 -28.133  1.00  2.110          H  
ATOM   7815  N   LEU A 494     -10.609 -27.628 -25.733  1.00  1.730          N  
ATOM   7816  CA  LEU A 494      -9.623 -27.682 -24.632  1.00  1.690          C  
ATOM   7817  C   LEU A 494      -8.499 -28.721 -24.832  1.00  1.670          C  
ATOM   7818  O   LEU A 494      -8.748 -29.837 -25.281  1.00  1.700          O  
ATOM   7819  CB  LEU A 494     -10.356 -27.927 -23.297  1.00  2.380          C  
ATOM   7820  CG  LEU A 494     -11.264 -26.732 -22.714  1.00  2.380          C  
ATOM   7821  CD1 LEU A 494     -12.121 -27.255 -21.641  1.00  2.380          C  
ATOM   7822  CD2 LEU A 494     -10.386 -25.619 -22.126  1.00  2.380          C  
ATOM   7823  H   LEU A 494     -10.924 -28.491 -26.194  1.00  2.080          H  
ATOM   7824  HA  LEU A 494      -9.128 -26.713 -24.575  1.00  2.030          H  
ATOM   7825 1HB  LEU A 494     -11.000 -28.800 -23.415  1.00  2.860          H  
ATOM   7826 2HB  LEU A 494      -9.604 -28.162 -22.535  1.00  2.860          H  
ATOM   7827  HG  LEU A 494     -11.900 -26.333 -23.496  1.00  2.860          H  
ATOM   7828 1HD1 LEU A 494     -12.735 -26.474 -21.249  1.00  2.860          H  
ATOM   7829 2HD1 LEU A 494     -12.751 -28.012 -22.063  1.00  2.860          H  
ATOM   7830 3HD1 LEU A 494     -11.510 -27.664 -20.843  1.00  2.860          H  
ATOM   7831 1HD2 LEU A 494     -11.020 -24.826 -21.730  1.00  2.860          H  
ATOM   7832 2HD2 LEU A 494      -9.764 -26.018 -21.330  1.00  2.860          H  
ATOM   7833 3HD2 LEU A 494      -9.768 -25.214 -22.879  1.00  2.860          H  
ATOM   7834  N   LEU A 495      -7.268 -28.313 -24.491  1.00  1.640          N  
ATOM   7835  CA  LEU A 495      -6.049 -29.127 -24.531  1.00  1.630          C  
ATOM   7836  C   LEU A 495      -5.548 -29.489 -23.144  1.00  1.610          C  
ATOM   7837  O   LEU A 495      -5.362 -28.629 -22.271  1.00  1.570          O  
ATOM   7838  CB  LEU A 495      -4.881 -28.405 -25.265  1.00  2.290          C  
ATOM   7839  CG  LEU A 495      -3.463 -29.115 -25.252  1.00  2.290          C  
ATOM   7840  CD1 LEU A 495      -3.473 -30.469 -25.991  1.00  2.290          C  
ATOM   7841  CD2 LEU A 495      -2.449 -28.183 -25.928  1.00  2.290          C  
ATOM   7842  H   LEU A 495      -7.167 -27.364 -24.138  1.00  1.970          H  
ATOM   7843  HA  LEU A 495      -6.276 -30.045 -25.063  1.00  1.960          H  
ATOM   7844 1HB  LEU A 495      -5.116 -28.236 -26.260  1.00  2.740          H  
ATOM   7845 2HB  LEU A 495      -4.757 -27.426 -24.795  1.00  2.740          H  
ATOM   7846  HG  LEU A 495      -3.177 -29.295 -24.236  1.00  2.740          H  
ATOM   7847 1HD1 LEU A 495      -2.477 -30.907 -25.943  1.00  2.740          H  
ATOM   7848 2HD1 LEU A 495      -4.166 -31.144 -25.529  1.00  2.740          H  
ATOM   7849 3HD1 LEU A 495      -3.751 -30.326 -27.021  1.00  2.740          H  
ATOM   7850 1HD2 LEU A 495      -1.461 -28.642 -25.911  1.00  2.740          H  
ATOM   7851 2HD2 LEU A 495      -2.746 -28.015 -26.957  1.00  2.740          H  
ATOM   7852 3HD2 LEU A 495      -2.415 -27.228 -25.401  1.00  2.740          H  
ATOM   7853  N   LEU A 496      -5.313 -30.773 -22.927  1.00  1.630          N  
ATOM   7854  CA  LEU A 496      -4.785 -31.192 -21.647  1.00  1.630          C  
ATOM   7855  C   LEU A 496      -3.303 -31.579 -21.828  1.00  1.670          C  
ATOM   7856  O   LEU A 496      -2.990 -32.537 -22.550  1.00  1.750          O  
ATOM   7857  CB  LEU A 496      -5.611 -32.375 -21.128  1.00  2.280          C  
ATOM   7858  CG  LEU A 496      -5.284 -32.902 -19.743  1.00  2.280          C  
ATOM   7859  CD1 LEU A 496      -5.662 -31.809 -18.687  1.00  2.280          C  
ATOM   7860  CD2 LEU A 496      -6.009 -34.214 -19.497  1.00  2.280          C  
ATOM   7861  H   LEU A 496      -5.524 -31.446 -23.669  1.00  1.960          H  
ATOM   7862  HA  LEU A 496      -4.843 -30.356 -20.956  1.00  1.960          H  
ATOM   7863 1HB  LEU A 496      -6.664 -32.097 -21.147  1.00  2.740          H  
ATOM   7864 2HB  LEU A 496      -5.459 -33.191 -21.815  1.00  2.740          H  
ATOM   7865  HG  LEU A 496      -4.241 -33.086 -19.679  1.00  2.740          H  
ATOM   7866 1HD1 LEU A 496      -5.455 -32.154 -17.698  1.00  2.740          H  
ATOM   7867 2HD1 LEU A 496      -5.108 -30.894 -18.853  1.00  2.740          H  
ATOM   7868 3HD1 LEU A 496      -6.720 -31.594 -18.758  1.00  2.740          H  
ATOM   7869 1HD2 LEU A 496      -5.754 -34.595 -18.508  1.00  2.740          H  
ATOM   7870 2HD2 LEU A 496      -7.085 -34.064 -19.563  1.00  2.740          H  
ATOM   7871 3HD2 LEU A 496      -5.692 -34.933 -20.243  1.00  2.740          H  
ATOM   7872  N   ILE A 497      -2.392 -30.842 -21.168  1.00  1.620          N  
ATOM   7873  CA  ILE A 497      -0.944 -31.104 -21.305  1.00  1.640          C  
ATOM   7874  C   ILE A 497      -0.391 -31.813 -20.091  1.00  1.650          C  
ATOM   7875  O   ILE A 497      -0.292 -31.225 -19.011  1.00  1.620          O  
ATOM   7876  CB  ILE A 497      -0.119 -29.806 -21.526  1.00  2.290          C  
ATOM   7877  CG1 ILE A 497      -0.584 -29.118 -22.827  1.00  2.290          C  
ATOM   7878  CG2 ILE A 497       1.390 -30.098 -21.506  1.00  2.290          C  
ATOM   7879  CD1 ILE A 497       0.069 -27.780 -23.128  1.00  2.290          C  
ATOM   7880  H   ILE A 497      -2.737 -30.084 -20.569  1.00  1.940          H  
ATOM   7881  HA  ILE A 497      -0.791 -31.756 -22.167  1.00  1.970          H  
ATOM   7882  HB  ILE A 497      -0.346 -29.111 -20.714  1.00  2.750          H  
ATOM   7883 1HG1 ILE A 497      -0.430 -29.791 -23.668  1.00  2.750          H  
ATOM   7884 2HG1 ILE A 497      -1.640 -28.927 -22.720  1.00  2.750          H  
ATOM   7885 1HG2 ILE A 497       1.965 -29.184 -21.631  1.00  2.750          H  
ATOM   7886 2HG2 ILE A 497       1.674 -30.550 -20.567  1.00  2.750          H  
ATOM   7887 3HG2 ILE A 497       1.610 -30.769 -22.296  1.00  2.750          H  
ATOM   7888 1HD1 ILE A 497      -0.353 -27.353 -24.036  1.00  2.750          H  
ATOM   7889 2HD1 ILE A 497      -0.102 -27.104 -22.303  1.00  2.750          H  
ATOM   7890 3HD1 ILE A 497       1.138 -27.900 -23.273  1.00  2.750          H  
ATOM   7891  N   CYS A 498       0.031 -33.058 -20.281  1.00  1.700          N  
ATOM   7892  CA  CYS A 498       0.431 -33.877 -19.148  1.00  1.730          C  
ATOM   7893  C   CYS A 498       1.897 -34.242 -18.933  1.00  1.770          C  
ATOM   7894  O   CYS A 498       2.690 -34.375 -19.881  1.00  1.790          O  
ATOM   7895  CB  CYS A 498      -0.372 -35.142 -19.260  1.00  2.410          C  
ATOM   7896  SG  CYS A 498      -2.080 -34.837 -19.164  1.00  2.410          S  
ATOM   7897  H   CYS A 498      -0.048 -33.484 -21.215  1.00  2.040          H  
ATOM   7898  HA  CYS A 498       0.117 -33.360 -18.252  1.00  2.080          H  
ATOM   7899 1HB  CYS A 498      -0.198 -35.579 -20.217  1.00  2.890          H  
ATOM   7900 2HB  CYS A 498      -0.085 -35.850 -18.496  1.00  2.890          H  
ATOM   7901  N   LYS A 499       2.222 -34.439 -17.643  1.00  1.800          N  
ATOM   7902  CA  LYS A 499       3.517 -34.937 -17.191  1.00  1.870          C  
ATOM   7903  C   LYS A 499       3.676 -36.366 -17.661  1.00  1.940          C  
ATOM   7904  O   LYS A 499       2.676 -37.109 -17.737  1.00  1.940          O  
ATOM   7905  CB  LYS A 499       3.633 -34.927 -15.658  1.00  2.590          C  
ATOM   7906  CG  LYS A 499       3.648 -33.561 -14.988  1.00  2.590          C  
ATOM   7907  CD  LYS A 499       3.762 -33.693 -13.452  1.00  2.590          C  
ATOM   7908  CE  LYS A 499       3.536 -32.342 -12.764  1.00  2.590          C  
ATOM   7909  NZ  LYS A 499       3.525 -32.428 -11.266  1.00  2.590          N  
ATOM   7910  H   LYS A 499       1.517 -34.225 -16.923  1.00  2.160          H  
ATOM   7911  HA  LYS A 499       4.314 -34.338 -17.626  1.00  2.240          H  
ATOM   7912 1HB  LYS A 499       2.787 -35.470 -15.243  1.00  3.110          H  
ATOM   7913 2HB  LYS A 499       4.536 -35.462 -15.363  1.00  3.110          H  
ATOM   7914 1HG  LYS A 499       4.502 -32.983 -15.362  1.00  3.110          H  
ATOM   7915 2HG  LYS A 499       2.745 -33.026 -15.235  1.00  3.110          H  
ATOM   7916 1HD  LYS A 499       3.025 -34.408 -13.090  1.00  3.110          H  
ATOM   7917 2HD  LYS A 499       4.755 -34.059 -13.190  1.00  3.110          H  
ATOM   7918 1HE  LYS A 499       4.304 -31.638 -13.071  1.00  3.110          H  
ATOM   7919 2HE  LYS A 499       2.574 -31.972 -13.089  1.00  3.110          H  
ATOM   7920 1HZ  LYS A 499       3.298 -31.483 -10.881  1.00  3.110          H  
ATOM   7921 2HZ  LYS A 499       2.808 -33.057 -10.966  1.00  3.110          H  
ATOM   7922 3HZ  LYS A 499       4.415 -32.739 -10.922  1.00  3.110          H  
ATOM   7923  N   SER A 500       4.913 -36.751 -17.950  1.00  2.020          N  
ATOM   7924  CA  SER A 500       5.171 -38.114 -18.388  1.00  2.090          C  
ATOM   7925  C   SER A 500       4.601 -39.141 -17.413  1.00  2.160          C  
ATOM   7926  O   SER A 500       4.786 -39.029 -16.199  1.00  2.280          O  
ATOM   7927  CB  SER A 500       6.663 -38.342 -18.524  1.00  2.900          C  
ATOM   7928  OG  SER A 500       6.941 -39.664 -18.881  1.00  2.900          O  
ATOM   7929  H   SER A 500       5.687 -36.068 -17.885  1.00  2.420          H  
ATOM   7930  HA  SER A 500       4.702 -38.257 -19.362  1.00  2.510          H  
ATOM   7931 1HB  SER A 500       7.072 -37.673 -19.267  1.00  3.480          H  
ATOM   7932 2HB  SER A 500       7.150 -38.109 -17.578  1.00  3.480          H  
ATOM   7933  HG  SER A 500       7.897 -39.719 -18.945  1.00  3.480          H  
ATOM   7934  N   ARG A 501       3.902 -40.141 -17.968  1.00  2.290          N  
ATOM   7935  CA  ARG A 501       3.276 -41.281 -17.280  1.00  2.380          C  
ATOM   7936  C   ARG A 501       2.135 -40.948 -16.304  1.00  2.270          C  
ATOM   7937  O   ARG A 501       1.675 -41.832 -15.580  1.00  2.340          O  
ATOM   7938  CB  ARG A 501       4.332 -42.067 -16.510  1.00  3.300          C  
ATOM   7939  CG  ARG A 501       5.471 -42.602 -17.363  1.00  3.300          C  
ATOM   7940  CD  ARG A 501       6.481 -43.303 -16.553  1.00  3.300          C  
ATOM   7941  NE  ARG A 501       6.013 -44.595 -16.057  1.00  3.300          N  
ATOM   7942  CZ  ARG A 501       6.524 -45.239 -14.985  1.00  3.300          C  
ATOM   7943  NH1 ARG A 501       7.495 -44.687 -14.282  1.00  3.300          N  
ATOM   7944  NH2 ARG A 501       6.043 -46.427 -14.644  1.00  3.300          N  
ATOM   7945  H   ARG A 501       3.789 -40.097 -18.981  1.00  2.750          H  
ATOM   7946  HA  ARG A 501       2.872 -41.934 -18.053  1.00  2.860          H  
ATOM   7947 1HB  ARG A 501       4.756 -41.458 -15.713  1.00  3.960          H  
ATOM   7948 2HB  ARG A 501       3.861 -42.922 -16.030  1.00  3.960          H  
ATOM   7949 1HG  ARG A 501       5.076 -43.298 -18.098  1.00  3.960          H  
ATOM   7950 2HG  ARG A 501       5.961 -41.784 -17.872  1.00  3.960          H  
ATOM   7951 1HD  ARG A 501       7.378 -43.466 -17.149  1.00  3.960          H  
ATOM   7952 2HD  ARG A 501       6.718 -42.670 -15.699  1.00  3.960          H  
ATOM   7953  HE  ARG A 501       5.270 -45.051 -16.572  1.00  3.960          H  
ATOM   7954 1HH1 ARG A 501       7.859 -43.778 -14.537  1.00  3.960          H  
ATOM   7955 2HH1 ARG A 501       7.872 -45.151 -13.461  1.00  3.960          H  
ATOM   7956 1HH2 ARG A 501       5.300 -46.850 -15.184  1.00  3.960          H  
ATOM   7957 2HH2 ARG A 501       6.426 -46.916 -13.844  1.00  3.960          H  
ATOM   7958  N   SER A 502       1.622 -39.718 -16.323  1.00  2.130          N  
ATOM   7959  CA  SER A 502       0.523 -39.337 -15.422  1.00  2.040          C  
ATOM   7960  C   SER A 502      -0.899 -39.790 -15.822  1.00  2.050          C  
ATOM   7961  O   SER A 502      -1.827 -39.721 -14.998  1.00  2.080          O  
ATOM   7962  CB  SER A 502       0.536 -37.838 -15.247  1.00  2.890          C  
ATOM   7963  OG  SER A 502       0.239 -37.198 -16.447  1.00  2.890          O  
ATOM   7964  H   SER A 502       2.042 -39.005 -16.928  1.00  2.560          H  
ATOM   7965  HA  SER A 502       0.743 -39.782 -14.451  1.00  2.450          H  
ATOM   7966 1HB  SER A 502      -0.197 -37.568 -14.498  1.00  3.470          H  
ATOM   7967 2HB  SER A 502       1.512 -37.518 -14.889  1.00  3.470          H  
ATOM   7968  HG  SER A 502       1.069 -37.219 -16.971  1.00  3.470          H  
ATOM   7969  N   LEU A 503      -1.067 -40.234 -17.071  1.00  2.180          N  
ATOM   7970  CA  LEU A 503      -2.379 -40.647 -17.593  1.00  2.310          C  
ATOM   7971  C   LEU A 503      -2.550 -42.149 -17.730  1.00  2.350          C  
ATOM   7972  O   LEU A 503      -1.604 -42.892 -17.991  1.00  2.290          O  
ATOM   7973  CB  LEU A 503      -2.654 -40.058 -18.989  1.00  3.180          C  
ATOM   7974  CG  LEU A 503      -2.654 -38.527 -19.161  1.00  3.180          C  
ATOM   7975  CD1 LEU A 503      -2.879 -38.186 -20.655  1.00  3.180          C  
ATOM   7976  CD2 LEU A 503      -3.746 -37.944 -18.289  1.00  3.180          C  
ATOM   7977  H   LEU A 503      -0.250 -40.269 -17.660  1.00  2.620          H  
ATOM   7978  HA  LEU A 503      -3.145 -40.314 -16.901  1.00  2.770          H  
ATOM   7979 1HB  LEU A 503      -1.948 -40.475 -19.676  1.00  3.820          H  
ATOM   7980 2HB  LEU A 503      -3.643 -40.411 -19.293  1.00  3.820          H  
ATOM   7981  HG  LEU A 503      -1.690 -38.110 -18.864  1.00  3.820          H  
ATOM   7982 1HD1 LEU A 503      -2.881 -37.110 -20.793  1.00  3.820          H  
ATOM   7983 2HD1 LEU A 503      -2.087 -38.619 -21.254  1.00  3.820          H  
ATOM   7984 3HD1 LEU A 503      -3.832 -38.584 -20.977  1.00  3.820          H  
ATOM   7985 1HD2 LEU A 503      -3.799 -36.886 -18.395  1.00  3.820          H  
ATOM   7986 2HD2 LEU A 503      -4.697 -38.358 -18.564  1.00  3.820          H  
ATOM   7987 3HD2 LEU A 503      -3.530 -38.175 -17.273  1.00  3.820          H  
ATOM   7988  N   ASP A 504      -3.816 -42.575 -17.626  1.00  2.650          N  
ATOM   7989  CA  ASP A 504      -4.173 -43.965 -17.852  1.00  2.810          C  
ATOM   7990  C   ASP A 504      -4.308 -44.207 -19.356  1.00  3.130          C  
ATOM   7991  O   ASP A 504      -4.192 -43.279 -20.165  1.00  3.290          O  
ATOM   7992  CB  ASP A 504      -5.513 -44.249 -17.116  1.00  3.870          C  
ATOM   7993  CG  ASP A 504      -5.809 -45.741 -16.804  1.00  3.870          C  
ATOM   7994  OD1 ASP A 504      -5.177 -46.593 -17.410  1.00  3.870          O  
ATOM   7995  OD2 ASP A 504      -6.715 -46.005 -16.030  1.00  3.870          O  
ATOM   7996  H   ASP A 504      -4.544 -41.918 -17.366  1.00  3.180          H  
ATOM   7997  HA  ASP A 504      -3.401 -44.608 -17.459  1.00  3.370          H  
ATOM   7998 1HB  ASP A 504      -5.509 -43.698 -16.172  1.00  4.640          H  
ATOM   7999 2HB  ASP A 504      -6.335 -43.843 -17.703  1.00  4.640          H  
ATOM   8000  N   ARG A 505      -4.639 -45.437 -19.732  1.00  3.450          N  
ATOM   8001  CA  ARG A 505      -4.803 -45.842 -21.137  1.00  3.970          C  
ATOM   8002  C   ARG A 505      -5.966 -45.105 -21.800  1.00  4.350          C  
ATOM   8003  O   ARG A 505      -6.052 -45.002 -23.022  1.00  4.680          O  
ATOM   8004  CB  ARG A 505      -5.055 -47.339 -21.228  1.00  5.350          C  
ATOM   8005  CG  ARG A 505      -6.399 -47.788 -20.668  1.00  5.350          C  
ATOM   8006  CD  ARG A 505      -6.516 -49.255 -20.587  1.00  5.350          C  
ATOM   8007  NE  ARG A 505      -7.841 -49.661 -20.111  1.00  5.350          N  
ATOM   8008  CZ  ARG A 505      -8.239 -49.703 -18.813  1.00  5.350          C  
ATOM   8009  NH1 ARG A 505      -7.422 -49.345 -17.840  1.00  5.350          N  
ATOM   8010  NH2 ARG A 505      -9.466 -50.105 -18.523  1.00  5.350          N  
ATOM   8011  H   ARG A 505      -4.714 -46.134 -18.990  1.00  4.140          H  
ATOM   8012  HA  ARG A 505      -3.887 -45.605 -21.675  1.00  4.760          H  
ATOM   8013 1HB  ARG A 505      -5.006 -47.653 -22.268  1.00  6.420          H  
ATOM   8014 2HB  ARG A 505      -4.274 -47.871 -20.685  1.00  6.420          H  
ATOM   8015 1HG  ARG A 505      -6.538 -47.368 -19.673  1.00  6.420          H  
ATOM   8016 2HG  ARG A 505      -7.198 -47.445 -21.325  1.00  6.420          H  
ATOM   8017 1HD  ARG A 505      -6.370 -49.677 -21.581  1.00  6.420          H  
ATOM   8018 2HD  ARG A 505      -5.761 -49.655 -19.912  1.00  6.420          H  
ATOM   8019  HE  ARG A 505      -8.512 -49.948 -20.812  1.00  6.420          H  
ATOM   8020 1HH1 ARG A 505      -6.482 -49.020 -18.044  1.00  6.420          H  
ATOM   8021 2HH1 ARG A 505      -7.731 -49.372 -16.878  1.00  6.420          H  
ATOM   8022 1HH2 ARG A 505     -10.097 -50.381 -19.264  1.00  6.420          H  
ATOM   8023 2HH2 ARG A 505      -9.775 -50.140 -17.562  1.00  6.420          H  
ATOM   8024  N   ARG A 506      -6.869 -44.618 -20.964  1.00  4.350          N  
ATOM   8025  CA  ARG A 506      -8.072 -43.903 -21.348  1.00  4.700          C  
ATOM   8026  C   ARG A 506      -7.832 -42.410 -21.580  1.00  5.110          C  
ATOM   8027  O   ARG A 506      -8.751 -41.681 -21.954  1.00  5.590          O  
ATOM   8028  CB  ARG A 506      -9.119 -44.062 -20.257  1.00  6.440          C  
ATOM   8029  CG  ARG A 506      -9.643 -45.487 -20.028  1.00  6.440          C  
ATOM   8030  CD  ARG A 506     -10.523 -45.554 -18.823  1.00  6.440          C  
ATOM   8031  NE  ARG A 506      -9.751 -45.338 -17.575  1.00  6.440          N  
ATOM   8032  CZ  ARG A 506     -10.239 -44.901 -16.388  1.00  6.440          C  
ATOM   8033  NH1 ARG A 506     -11.516 -44.581 -16.247  1.00  6.440          N  
ATOM   8034  NH2 ARG A 506      -9.405 -44.797 -15.362  1.00  6.440          N  
ATOM   8035  H   ARG A 506      -6.678 -44.769 -19.984  1.00  5.220          H  
ATOM   8036  HA  ARG A 506      -8.449 -44.342 -22.271  1.00  5.640          H  
ATOM   8037 1HB  ARG A 506      -8.712 -43.699 -19.317  1.00  7.730          H  
ATOM   8038 2HB  ARG A 506      -9.977 -43.441 -20.506  1.00  7.730          H  
ATOM   8039 1HG  ARG A 506     -10.215 -45.811 -20.896  1.00  7.730          H  
ATOM   8040 2HG  ARG A 506      -8.810 -46.165 -19.869  1.00  7.730          H  
ATOM   8041 1HD  ARG A 506     -11.299 -44.803 -18.899  1.00  7.730          H  
ATOM   8042 2HD  ARG A 506     -10.979 -46.543 -18.771  1.00  7.730          H  
ATOM   8043  HE  ARG A 506      -8.761 -45.584 -17.588  1.00  7.730          H  
ATOM   8044 1HH1 ARG A 506     -12.150 -44.660 -17.026  1.00  7.730          H  
ATOM   8045 2HH1 ARG A 506     -11.859 -44.257 -15.354  1.00  7.730          H  
ATOM   8046 1HH2 ARG A 506      -8.408 -45.067 -15.487  1.00  7.730          H  
ATOM   8047 2HH2 ARG A 506      -9.733 -44.477 -14.465  1.00  7.730          H  
ATOM   8048  N   GLY A 507      -6.617 -41.925 -21.283  1.00  4.970          N  
ATOM   8049  CA  GLY A 507      -6.286 -40.504 -21.398  1.00  5.340          C  
ATOM   8050  C   GLY A 507      -6.705 -39.720 -20.153  1.00  5.240          C  
ATOM   8051  O   GLY A 507      -6.559 -38.501 -20.100  1.00  5.640          O  
ATOM   8052  H   GLY A 507      -5.869 -42.561 -20.995  1.00  5.960          H  
ATOM   8053 1HA  GLY A 507      -5.213 -40.410 -21.546  1.00  6.410          H  
ATOM   8054 2HA  GLY A 507      -6.773 -40.088 -22.276  1.00  6.410          H  
ATOM   8055  N   ILE A 508      -7.233 -40.448 -19.177  1.00  5.070          N  
ATOM   8056  CA  ILE A 508      -7.748 -39.960 -17.900  1.00  4.970          C  
ATOM   8057  C   ILE A 508      -6.680 -39.913 -16.813  1.00  4.250          C  
ATOM   8058  O   ILE A 508      -5.903 -40.851 -16.642  1.00  4.190          O  
ATOM   8059  CB  ILE A 508      -8.954 -40.816 -17.457  1.00  7.000          C  
ATOM   8060  CG1 ILE A 508     -10.084 -40.619 -18.509  1.00  7.000          C  
ATOM   8061  CG2 ILE A 508      -9.411 -40.444 -16.040  1.00  7.000          C  
ATOM   8062  CD1 ILE A 508     -11.244 -41.562 -18.375  1.00  7.000          C  
ATOM   8063  H   ILE A 508      -7.293 -41.432 -19.373  1.00  6.080          H  
ATOM   8064  HA  ILE A 508      -8.110 -38.945 -18.036  1.00  5.960          H  
ATOM   8065  HB  ILE A 508      -8.672 -41.867 -17.476  1.00  8.400          H  
ATOM   8066 1HG1 ILE A 508     -10.455 -39.595 -18.436  1.00  8.400          H  
ATOM   8067 2HG1 ILE A 508      -9.662 -40.757 -19.505  1.00  8.400          H  
ATOM   8068 1HG2 ILE A 508     -10.253 -41.052 -15.740  1.00  8.400          H  
ATOM   8069 2HG2 ILE A 508      -8.605 -40.607 -15.321  1.00  8.400          H  
ATOM   8070 3HG2 ILE A 508      -9.701 -39.390 -16.013  1.00  8.400          H  
ATOM   8071 1HD1 ILE A 508     -11.968 -41.351 -19.162  1.00  8.400          H  
ATOM   8072 2HD1 ILE A 508     -10.896 -42.566 -18.473  1.00  8.400          H  
ATOM   8073 3HD1 ILE A 508     -11.726 -41.441 -17.415  1.00  8.400          H  
ATOM   8074  N   GLN A 509      -6.613 -38.795 -16.090  1.00  3.820          N  
ATOM   8075  CA  GLN A 509      -5.585 -38.638 -15.062  1.00  3.160          C  
ATOM   8076  C   GLN A 509      -5.754 -39.556 -13.866  1.00  2.910          C  
ATOM   8077  O   GLN A 509      -6.819 -39.631 -13.254  1.00  3.270          O  
ATOM   8078  CB  GLN A 509      -5.581 -37.203 -14.559  1.00  4.690          C  
ATOM   8079  CG  GLN A 509      -5.150 -36.248 -15.571  1.00  4.690          C  
ATOM   8080  CD  GLN A 509      -5.264 -34.859 -15.143  1.00  4.690          C  
ATOM   8081  OE1 GLN A 509      -4.436 -34.340 -14.382  1.00  4.690          O  
ATOM   8082  NE2 GLN A 509      -6.322 -34.237 -15.623  1.00  4.690          N  
ATOM   8083  H   GLN A 509      -7.304 -38.044 -16.236  1.00  4.580          H  
ATOM   8084  HA  GLN A 509      -4.620 -38.866 -15.501  1.00  3.790          H  
ATOM   8085 1HB  GLN A 509      -6.582 -36.922 -14.221  1.00  5.630          H  
ATOM   8086 2HB  GLN A 509      -4.905 -37.112 -13.720  1.00  5.630          H  
ATOM   8087 1HG  GLN A 509      -4.107 -36.449 -15.765  1.00  5.630          H  
ATOM   8088 2HG  GLN A 509      -5.735 -36.378 -16.481  1.00  5.630          H  
ATOM   8089 1HE2 GLN A 509      -6.492 -33.280 -15.396  1.00  5.630          H  
ATOM   8090 2HE2 GLN A 509      -6.987 -34.781 -16.185  1.00  5.630          H  
ATOM   8091  N   ARG A 510      -4.629 -40.080 -13.383  1.00  2.490          N  
ATOM   8092  CA  ARG A 510      -4.653 -40.934 -12.192  1.00  2.330          C  
ATOM   8093  C   ARG A 510      -4.764 -40.089 -10.918  1.00  2.100          C  
ATOM   8094  O   ARG A 510      -4.849 -40.598  -9.804  1.00  2.460          O  
ATOM   8095  CB  ARG A 510      -3.428 -41.824 -12.123  1.00  3.330          C  
ATOM   8096  CG  ARG A 510      -3.357 -42.881 -13.215  1.00  3.330          C  
ATOM   8097  CD  ARG A 510      -2.268 -43.836 -12.968  1.00  3.330          C  
ATOM   8098  NE  ARG A 510      -2.184 -44.860 -14.001  1.00  3.330          N  
ATOM   8099  CZ  ARG A 510      -1.385 -44.811 -15.092  1.00  3.330          C  
ATOM   8100  NH1 ARG A 510      -0.558 -43.812 -15.285  1.00  3.330          N  
ATOM   8101  NH2 ARG A 510      -1.431 -45.795 -15.978  1.00  3.330          N  
ATOM   8102  H   ARG A 510      -3.744 -39.958 -13.907  1.00  2.990          H  
ATOM   8103  HA  ARG A 510      -5.533 -41.575 -12.252  1.00  2.800          H  
ATOM   8104 1HB  ARG A 510      -2.537 -41.207 -12.219  1.00  3.990          H  
ATOM   8105 2HB  ARG A 510      -3.383 -42.325 -11.158  1.00  3.990          H  
ATOM   8106 1HG  ARG A 510      -4.297 -43.429 -13.259  1.00  3.990          H  
ATOM   8107 2HG  ARG A 510      -3.174 -42.395 -14.177  1.00  3.990          H  
ATOM   8108 1HD  ARG A 510      -1.341 -43.296 -12.943  1.00  3.990          H  
ATOM   8109 2HD  ARG A 510      -2.424 -44.330 -12.010  1.00  3.990          H  
ATOM   8110  HE  ARG A 510      -2.803 -45.658 -13.915  1.00  3.990          H  
ATOM   8111 1HH1 ARG A 510      -0.492 -43.063 -14.612  1.00  3.990          H  
ATOM   8112 2HH1 ARG A 510       0.031 -43.800 -16.112  1.00  3.990          H  
ATOM   8113 1HH2 ARG A 510      -2.070 -46.572 -15.845  1.00  3.990          H  
ATOM   8114 2HH2 ARG A 510      -0.838 -45.759 -16.797  1.00  3.990          H  
ATOM   8115  N   ALA A 511      -4.748 -38.776 -11.121  1.00  2.250          N  
ATOM   8116  CA  ALA A 511      -4.832 -37.738 -10.112  1.00  2.400          C  
ATOM   8117  C   ALA A 511      -6.235 -37.542  -9.534  1.00  2.190          C  
ATOM   8118  O   ALA A 511      -6.383 -36.851  -8.529  1.00  2.230          O  
ATOM   8119  CB  ALA A 511      -4.399 -36.421 -10.721  1.00  3.300          C  
ATOM   8120  H   ALA A 511      -4.663 -38.492 -12.081  1.00  2.700          H  
ATOM   8121  HA  ALA A 511      -4.161 -38.013  -9.298  1.00  2.880          H  
ATOM   8122 1HB  ALA A 511      -4.416 -35.642  -9.957  1.00  3.960          H  
ATOM   8123 2HB  ALA A 511      -3.401 -36.524 -11.113  1.00  3.960          H  
ATOM   8124 3HB  ALA A 511      -5.077 -36.149 -11.524  1.00  3.960          H  
ATOM   8125  N   ALA A 512      -7.278 -38.086 -10.174  1.00  2.140          N  
ATOM   8126  CA  ALA A 512      -8.636 -37.830  -9.684  1.00  2.040          C  
ATOM   8127  C   ALA A 512      -9.604 -38.942 -10.033  1.00  2.010          C  
ATOM   8128  O   ALA A 512      -9.350 -39.764 -10.910  1.00  2.050          O  
ATOM   8129  CB  ALA A 512      -9.145 -36.515 -10.239  1.00  2.900          C  
ATOM   8130  H   ALA A 512      -7.125 -38.668 -11.010  1.00  2.570          H  
ATOM   8131  HA  ALA A 512      -8.598 -37.765  -8.599  1.00  2.450          H  
ATOM   8132 1HB  ALA A 512     -10.138 -36.306  -9.853  1.00  3.480          H  
ATOM   8133 2HB  ALA A 512      -8.464 -35.739  -9.924  1.00  3.480          H  
ATOM   8134 3HB  ALA A 512      -9.187 -36.568 -11.326  1.00  3.480          H  
ATOM   8135  N   ASP A 513     -10.747 -38.952  -9.346  1.00  1.970          N  
ATOM   8136  CA  ASP A 513     -11.765 -39.955  -9.604  1.00  1.980          C  
ATOM   8137  C   ASP A 513     -12.655 -39.466 -10.733  1.00  1.960          C  
ATOM   8138  O   ASP A 513     -13.054 -40.234 -11.609  1.00  2.030          O  
ATOM   8139  CB  ASP A 513     -12.633 -40.117  -8.356  1.00  2.770          C  
ATOM   8140  CG  ASP A 513     -11.878 -40.606  -7.134  1.00  2.770          C  
ATOM   8141  OD1 ASP A 513     -11.287 -41.661  -7.161  1.00  2.770          O  
ATOM   8142  OD2 ASP A 513     -11.909 -39.875  -6.145  1.00  2.770          O  
ATOM   8143  H   ASP A 513     -10.935 -38.244  -8.640  1.00  2.360          H  
ATOM   8144  HA  ASP A 513     -11.292 -40.895  -9.886  1.00  2.380          H  
ATOM   8145 1HB  ASP A 513     -13.095 -39.155  -8.117  1.00  3.320          H  
ATOM   8146 2HB  ASP A 513     -13.444 -40.813  -8.569  1.00  3.320          H  
ATOM   8147  N   ILE A 514     -12.955 -38.165 -10.710  1.00  1.890          N  
ATOM   8148  CA  ILE A 514     -13.802 -37.558 -11.725  1.00  1.880          C  
ATOM   8149  C   ILE A 514     -13.151 -36.305 -12.281  1.00  1.840          C  
ATOM   8150  O   ILE A 514     -12.612 -35.498 -11.524  1.00  1.810          O  
ATOM   8151  CB  ILE A 514     -15.212 -37.203 -11.196  1.00  2.640          C  
ATOM   8152  CG1 ILE A 514     -15.919 -38.470 -10.661  1.00  2.640          C  
ATOM   8153  CG2 ILE A 514     -16.053 -36.564 -12.349  1.00  2.640          C  
ATOM   8154  CD1 ILE A 514     -17.219 -38.202  -9.930  1.00  2.640          C  
ATOM   8155  H   ILE A 514     -12.601 -37.598  -9.934  1.00  2.270          H  
ATOM   8156  HA  ILE A 514     -13.919 -38.263 -12.548  1.00  2.260          H  
ATOM   8157  HB  ILE A 514     -15.125 -36.511 -10.381  1.00  3.160          H  
ATOM   8158 1HG1 ILE A 514     -16.106 -39.153 -11.487  1.00  3.160          H  
ATOM   8159 2HG1 ILE A 514     -15.264 -38.959  -9.950  1.00  3.160          H  
ATOM   8160 1HG2 ILE A 514     -17.042 -36.309 -12.020  1.00  3.160          H  
ATOM   8161 2HG2 ILE A 514     -15.586 -35.658 -12.710  1.00  3.160          H  
ATOM   8162 3HG2 ILE A 514     -16.134 -37.272 -13.172  1.00  3.160          H  
ATOM   8163 1HD1 ILE A 514     -17.624 -39.147  -9.565  1.00  3.160          H  
ATOM   8164 2HD1 ILE A 514     -17.025 -37.551  -9.084  1.00  3.160          H  
ATOM   8165 3HD1 ILE A 514     -17.948 -37.738 -10.581  1.00  3.160          H  
ATOM   8166  N   GLU A 515     -13.160 -36.165 -13.596  1.00  1.850          N  
ATOM   8167  CA  GLU A 515     -12.661 -34.947 -14.214  1.00  1.810          C  
ATOM   8168  C   GLU A 515     -13.869 -34.127 -14.668  1.00  1.840          C  
ATOM   8169  O   GLU A 515     -14.862 -34.696 -15.129  1.00  1.950          O  
ATOM   8170  CB  GLU A 515     -11.751 -35.275 -15.394  1.00  2.550          C  
ATOM   8171  CG  GLU A 515     -10.475 -36.020 -15.018  1.00  2.550          C  
ATOM   8172  CD  GLU A 515      -9.609 -36.295 -16.200  1.00  2.550          C  
ATOM   8173  OE1 GLU A 515     -10.122 -36.315 -17.287  1.00  2.550          O  
ATOM   8174  OE2 GLU A 515      -8.422 -36.486 -16.020  1.00  2.550          O  
ATOM   8175  H   GLU A 515     -13.574 -36.887 -14.172  1.00  2.220          H  
ATOM   8176  HA  GLU A 515     -12.101 -34.368 -13.483  1.00  2.170          H  
ATOM   8177 1HB  GLU A 515     -12.297 -35.869 -16.124  1.00  3.060          H  
ATOM   8178 2HB  GLU A 515     -11.454 -34.342 -15.884  1.00  3.060          H  
ATOM   8179 1HG  GLU A 515      -9.915 -35.425 -14.315  1.00  3.060          H  
ATOM   8180 2HG  GLU A 515     -10.734 -36.959 -14.529  1.00  3.060          H  
ATOM   8181  N   GLN A 516     -13.789 -32.803 -14.561  1.00  1.840          N  
ATOM   8182  CA  GLN A 516     -14.877 -31.940 -15.040  1.00  1.880          C  
ATOM   8183  C   GLN A 516     -14.371 -30.620 -15.579  1.00  1.770          C  
ATOM   8184  O   GLN A 516     -13.611 -29.914 -14.917  1.00  1.690          O  
ATOM   8185  CB  GLN A 516     -15.913 -31.680 -13.946  1.00  2.620          C  
ATOM   8186  CG  GLN A 516     -17.095 -30.737 -14.359  1.00  2.620          C  
ATOM   8187  CD  GLN A 516     -18.069 -31.347 -15.323  1.00  2.620          C  
ATOM   8188  OE1 GLN A 516     -18.609 -32.426 -15.067  1.00  2.620          O  
ATOM   8189  NE2 GLN A 516     -18.311 -30.656 -16.438  1.00  2.620          N  
ATOM   8190  H   GLN A 516     -12.937 -32.406 -14.147  1.00  2.210          H  
ATOM   8191  HA  GLN A 516     -15.380 -32.453 -15.859  1.00  2.260          H  
ATOM   8192 1HB  GLN A 516     -16.351 -32.625 -13.670  1.00  3.140          H  
ATOM   8193 2HB  GLN A 516     -15.424 -31.264 -13.060  1.00  3.140          H  
ATOM   8194 1HG  GLN A 516     -17.666 -30.478 -13.493  1.00  3.140          H  
ATOM   8195 2HG  GLN A 516     -16.708 -29.830 -14.811  1.00  3.140          H  
ATOM   8196 1HE2 GLN A 516     -18.960 -31.011 -17.129  1.00  3.140          H  
ATOM   8197 2HE2 GLN A 516     -17.827 -29.760 -16.611  1.00  3.140          H  
ATOM   8198  N   GLN A 517     -14.817 -30.268 -16.772  1.00  1.790          N  
ATOM   8199  CA  GLN A 517     -14.394 -29.010 -17.340  1.00  1.710          C  
ATOM   8200  C   GLN A 517     -15.420 -27.913 -17.059  1.00  1.640          C  
ATOM   8201  O   GLN A 517     -16.635 -28.167 -17.045  1.00  1.640          O  
ATOM   8202  CB  GLN A 517     -14.188 -29.194 -18.837  1.00  2.430          C  
ATOM   8203  CG  GLN A 517     -13.189 -30.301 -19.118  1.00  2.430          C  
ATOM   8204  CD  GLN A 517     -12.700 -30.346 -20.489  1.00  2.430          C  
ATOM   8205  OE1 GLN A 517     -13.456 -30.206 -21.447  1.00  2.430          O  
ATOM   8206  NE2 GLN A 517     -11.387 -30.530 -20.601  1.00  2.430          N  
ATOM   8207  H   GLN A 517     -15.420 -30.893 -17.300  1.00  2.150          H  
ATOM   8208  HA  GLN A 517     -13.455 -28.709 -16.885  1.00  2.050          H  
ATOM   8209 1HB  GLN A 517     -15.137 -29.441 -19.321  1.00  2.910          H  
ATOM   8210 2HB  GLN A 517     -13.821 -28.267 -19.275  1.00  2.910          H  
ATOM   8211 1HG  GLN A 517     -12.368 -30.225 -18.455  1.00  2.910          H  
ATOM   8212 2HG  GLN A 517     -13.697 -31.247 -18.942  1.00  2.910          H  
ATOM   8213 1HE2 GLN A 517     -10.941 -30.546 -21.491  1.00  2.910          H  
ATOM   8214 2HE2 GLN A 517     -10.821 -30.644 -19.752  1.00  2.910          H  
ATOM   8215  N   ALA A 518     -14.941 -26.684 -16.882  1.00  1.580          N  
ATOM   8216  CA  ALA A 518     -15.833 -25.551 -16.715  1.00  1.540          C  
ATOM   8217  C   ALA A 518     -15.186 -24.293 -17.237  1.00  1.510          C  
ATOM   8218  O   ALA A 518     -14.261 -23.721 -16.645  1.00  1.480          O  
ATOM   8219  CB  ALA A 518     -16.224 -25.374 -15.265  1.00  2.170          C  
ATOM   8220  H   ALA A 518     -13.926 -26.537 -16.867  1.00  1.900          H  
ATOM   8221  HA  ALA A 518     -16.729 -25.730 -17.299  1.00  1.850          H  
ATOM   8222 1HB  ALA A 518     -16.901 -24.531 -15.169  1.00  2.610          H  
ATOM   8223 2HB  ALA A 518     -16.712 -26.269 -14.937  1.00  2.610          H  
ATOM   8224 3HB  ALA A 518     -15.345 -25.201 -14.680  1.00  2.610          H  
ATOM   8225  N   VAL A 519     -15.750 -23.833 -18.321  1.00  1.520          N  
ATOM   8226  CA  VAL A 519     -15.266 -22.672 -19.001  1.00  1.490          C  
ATOM   8227  C   VAL A 519     -16.282 -21.577 -18.868  1.00  1.490          C  
ATOM   8228  O   VAL A 519     -17.410 -21.698 -19.345  1.00  1.550          O  
ATOM   8229  CB  VAL A 519     -15.012 -23.005 -20.475  1.00  2.100          C  
ATOM   8230  CG1 VAL A 519     -14.524 -21.787 -21.204  1.00  2.100          C  
ATOM   8231  CG2 VAL A 519     -14.022 -24.146 -20.554  1.00  2.100          C  
ATOM   8232  H   VAL A 519     -16.523 -24.364 -18.705  1.00  1.820          H  
ATOM   8233  HA  VAL A 519     -14.336 -22.348 -18.542  1.00  1.790          H  
ATOM   8234  HB  VAL A 519     -15.942 -23.305 -20.941  1.00  2.520          H  
ATOM   8235 1HG1 VAL A 519     -14.356 -22.025 -22.251  1.00  2.520          H  
ATOM   8236 2HG1 VAL A 519     -15.281 -21.021 -21.123  1.00  2.520          H  
ATOM   8237 3HG1 VAL A 519     -13.602 -21.426 -20.768  1.00  2.520          H  
ATOM   8238 1HG2 VAL A 519     -13.842 -24.392 -21.597  1.00  2.520          H  
ATOM   8239 2HG2 VAL A 519     -13.107 -23.878 -20.089  1.00  2.520          H  
ATOM   8240 3HG2 VAL A 519     -14.423 -25.016 -20.039  1.00  2.520          H  
ATOM   8241  N   PHE A 520     -15.871 -20.513 -18.224  1.00  1.440          N  
ATOM   8242  CA  PHE A 520     -16.718 -19.380 -17.962  1.00  1.450          C  
ATOM   8243  C   PHE A 520     -16.594 -18.548 -19.208  1.00  1.480          C  
ATOM   8244  O   PHE A 520     -15.478 -18.363 -19.707  1.00  1.540          O  
ATOM   8245  CB  PHE A 520     -16.241 -18.667 -16.704  1.00  2.030          C  
ATOM   8246  CG  PHE A 520     -16.500 -19.430 -15.380  1.00  2.030          C  
ATOM   8247  CD1 PHE A 520     -16.038 -20.752 -15.140  1.00  2.030          C  
ATOM   8248  CD2 PHE A 520     -17.176 -18.797 -14.349  1.00  2.030          C  
ATOM   8249  CE1 PHE A 520     -16.282 -21.367 -13.942  1.00  2.030          C  
ATOM   8250  CE2 PHE A 520     -17.403 -19.422 -13.155  1.00  2.030          C  
ATOM   8251  CZ  PHE A 520     -16.961 -20.698 -12.959  1.00  2.030          C  
ATOM   8252  H   PHE A 520     -14.898 -20.489 -17.916  1.00  1.730          H  
ATOM   8253  HA  PHE A 520     -17.754 -19.696 -17.845  1.00  1.740          H  
ATOM   8254 1HB  PHE A 520     -15.172 -18.462 -16.782  1.00  2.430          H  
ATOM   8255 2HB  PHE A 520     -16.758 -17.726 -16.648  1.00  2.430          H  
ATOM   8256  HD1 PHE A 520     -15.486 -21.301 -15.890  1.00  2.430          H  
ATOM   8257  HD2 PHE A 520     -17.523 -17.793 -14.487  1.00  2.430          H  
ATOM   8258  HE1 PHE A 520     -15.928 -22.380 -13.769  1.00  2.430          H  
ATOM   8259  HE2 PHE A 520     -17.936 -18.902 -12.356  1.00  2.430          H  
ATOM   8260  HZ  PHE A 520     -17.137 -21.173 -12.025  1.00  2.430          H  
ATOM   8261  N   ALA A 521     -17.705 -18.060 -19.732  1.00  1.480          N  
ATOM   8262  CA  ALA A 521     -17.613 -17.370 -20.994  1.00  1.520          C  
ATOM   8263  C   ALA A 521     -18.584 -16.236 -21.220  1.00  1.560          C  
ATOM   8264  O   ALA A 521     -19.720 -16.223 -20.730  1.00  1.670          O  
ATOM   8265  CB  ALA A 521     -17.859 -18.384 -22.086  1.00  2.110          C  
ATOM   8266  H   ALA A 521     -18.611 -18.240 -19.300  1.00  1.780          H  
ATOM   8267  HA  ALA A 521     -16.616 -16.972 -21.063  1.00  1.820          H  
ATOM   8268 1HB  ALA A 521     -17.748 -17.911 -23.061  1.00  2.530          H  
ATOM   8269 2HB  ALA A 521     -17.165 -19.205 -21.990  1.00  2.530          H  
ATOM   8270 3HB  ALA A 521     -18.870 -18.753 -21.965  1.00  2.530          H  
ATOM   8271  N   VAL A 522     -18.133 -15.299 -22.049  1.00  1.520          N  
ATOM   8272  CA  VAL A 522     -18.999 -14.225 -22.494  1.00  1.590          C  
ATOM   8273  C   VAL A 522     -19.283 -14.356 -23.986  1.00  1.690          C  
ATOM   8274  O   VAL A 522     -18.511 -13.903 -24.860  1.00  1.740          O  
ATOM   8275  CB  VAL A 522     -18.358 -12.864 -22.192  1.00  2.200          C  
ATOM   8276  CG1 VAL A 522     -19.256 -11.733 -22.642  1.00  2.200          C  
ATOM   8277  CG2 VAL A 522     -18.092 -12.750 -20.706  1.00  2.200          C  
ATOM   8278  H   VAL A 522     -17.163 -15.377 -22.375  1.00  1.820          H  
ATOM   8279  HA  VAL A 522     -19.951 -14.293 -21.961  1.00  1.910          H  
ATOM   8280  HB  VAL A 522     -17.443 -12.795 -22.733  1.00  2.640          H  
ATOM   8281 1HG1 VAL A 522     -18.782 -10.779 -22.421  1.00  2.640          H  
ATOM   8282 2HG1 VAL A 522     -19.454 -11.796 -23.711  1.00  2.640          H  
ATOM   8283 3HG1 VAL A 522     -20.193 -11.801 -22.097  1.00  2.640          H  
ATOM   8284 1HG2 VAL A 522     -17.627 -11.793 -20.489  1.00  2.640          H  
ATOM   8285 2HG2 VAL A 522     -19.038 -12.824 -20.171  1.00  2.640          H  
ATOM   8286 3HG2 VAL A 522     -17.442 -13.544 -20.385  1.00  2.640          H  
ATOM   8287  N   PHE A 523     -20.426 -14.937 -24.300  1.00  1.760          N  
ATOM   8288  CA  PHE A 523     -20.740 -15.169 -25.688  1.00  1.850          C  
ATOM   8289  C   PHE A 523     -21.459 -13.973 -26.227  1.00  1.850          C  
ATOM   8290  O   PHE A 523     -22.684 -13.838 -26.122  1.00  1.870          O  
ATOM   8291  CB  PHE A 523     -21.533 -16.451 -25.908  1.00  2.550          C  
ATOM   8292  CG  PHE A 523     -20.735 -17.712 -25.695  1.00  2.550          C  
ATOM   8293  CD1 PHE A 523     -20.792 -18.416 -24.523  1.00  2.550          C  
ATOM   8294  CD2 PHE A 523     -19.910 -18.174 -26.699  1.00  2.550          C  
ATOM   8295  CE1 PHE A 523     -20.031 -19.573 -24.373  1.00  2.550          C  
ATOM   8296  CE2 PHE A 523     -19.160 -19.298 -26.558  1.00  2.550          C  
ATOM   8297  CZ  PHE A 523     -19.216 -20.004 -25.391  1.00  2.550          C  
ATOM   8298  H   PHE A 523     -21.070 -15.235 -23.559  1.00  2.110          H  
ATOM   8299  HA  PHE A 523     -19.809 -15.274 -26.247  1.00  2.220          H  
ATOM   8300 1HB  PHE A 523     -22.366 -16.473 -25.233  1.00  3.060          H  
ATOM   8301 2HB  PHE A 523     -21.933 -16.462 -26.925  1.00  3.060          H  
ATOM   8302  HD1 PHE A 523     -21.433 -18.047 -23.722  1.00  3.060          H  
ATOM   8303  HD2 PHE A 523     -19.854 -17.621 -27.622  1.00  3.060          H  
ATOM   8304  HE1 PHE A 523     -20.066 -20.133 -23.445  1.00  3.060          H  
ATOM   8305  HE2 PHE A 523     -18.516 -19.622 -27.379  1.00  3.060          H  
ATOM   8306  HZ  PHE A 523     -18.612 -20.900 -25.272  1.00  3.060          H  
ATOM   8307  N   ASP A 524     -20.667 -13.053 -26.746  1.00  1.830          N  
ATOM   8308  CA  ASP A 524     -21.209 -11.810 -27.239  1.00  1.820          C  
ATOM   8309  C   ASP A 524     -21.712 -12.034 -28.650  1.00  1.910          C  
ATOM   8310  O   ASP A 524     -20.932 -12.075 -29.618  1.00  1.940          O  
ATOM   8311  CB  ASP A 524     -20.164 -10.685 -27.145  1.00  2.550          C  
ATOM   8312  CG  ASP A 524     -20.694  -9.293 -27.566  1.00  2.550          C  
ATOM   8313  OD1 ASP A 524     -21.709  -9.270 -28.247  1.00  2.550          O  
ATOM   8314  OD2 ASP A 524     -20.093  -8.274 -27.207  1.00  2.550          O  
ATOM   8315  H   ASP A 524     -19.661 -13.234 -26.737  1.00  2.200          H  
ATOM   8316  HA  ASP A 524     -22.061 -11.541 -26.630  1.00  2.180          H  
ATOM   8317 1HB  ASP A 524     -19.813 -10.625 -26.113  1.00  3.060          H  
ATOM   8318 2HB  ASP A 524     -19.306 -10.939 -27.773  1.00  3.060          H  
ATOM   8319  N   GLU A 525     -23.032 -12.139 -28.799  1.00  2.000          N  
ATOM   8320  CA  GLU A 525     -23.579 -12.511 -30.080  1.00  2.120          C  
ATOM   8321  C   GLU A 525     -23.579 -11.357 -31.051  1.00  2.190          C  
ATOM   8322  O   GLU A 525     -24.000 -11.501 -32.190  1.00  2.290          O  
ATOM   8323  CB  GLU A 525     -24.979 -13.087 -29.931  1.00  2.920          C  
ATOM   8324  CG  GLU A 525     -25.031 -14.397 -29.152  1.00  2.920          C  
ATOM   8325  CD  GLU A 525     -24.418 -15.545 -29.885  1.00  2.920          C  
ATOM   8326  OE1 GLU A 525     -24.407 -15.541 -31.120  1.00  2.920          O  
ATOM   8327  OE2 GLU A 525     -23.980 -16.461 -29.220  1.00  2.920          O  
ATOM   8328  H   GLU A 525     -23.685 -12.065 -28.008  1.00  2.400          H  
ATOM   8329  HA  GLU A 525     -22.959 -13.299 -30.464  1.00  2.540          H  
ATOM   8330 1HB  GLU A 525     -25.593 -12.375 -29.441  1.00  3.500          H  
ATOM   8331 2HB  GLU A 525     -25.411 -13.262 -30.918  1.00  3.500          H  
ATOM   8332 1HG  GLU A 525     -24.464 -14.254 -28.230  1.00  3.500          H  
ATOM   8333 2HG  GLU A 525     -26.029 -14.629 -28.860  1.00  3.500          H  
ATOM   8334  N   ASN A 526     -23.051 -10.206 -30.641  1.00  2.140          N  
ATOM   8335  CA  ASN A 526     -23.025  -9.083 -31.542  1.00  2.200          C  
ATOM   8336  C   ASN A 526     -21.673  -9.067 -32.266  1.00  2.200          C  
ATOM   8337  O   ASN A 526     -21.414  -8.193 -33.098  1.00  2.300          O  
ATOM   8338  CB  ASN A 526     -23.203  -7.831 -30.743  1.00  3.060          C  
ATOM   8339  CG  ASN A 526     -24.501  -7.802 -29.965  1.00  3.060          C  
ATOM   8340  OD1 ASN A 526     -25.619  -7.531 -30.422  1.00  3.060          O  
ATOM   8341  ND2 ASN A 526     -24.305  -8.086 -28.705  1.00  3.060          N  
ATOM   8342  H   ASN A 526     -22.674 -10.093 -29.686  1.00  2.570          H  
ATOM   8343  HA  ASN A 526     -23.813  -9.193 -32.277  1.00  2.640          H  
ATOM   8344 1HB  ASN A 526     -22.372  -7.735 -30.050  1.00  3.670          H  
ATOM   8345 2HB  ASN A 526     -23.175  -6.968 -31.407  1.00  3.670          H  
ATOM   8346 1HD2 ASN A 526     -25.055  -8.046 -28.020  1.00  3.670          H  
ATOM   8347 2HD2 ASN A 526     -23.352  -8.306 -28.405  1.00  3.670          H  
ATOM   8348  N   LYS A 527     -20.825 -10.066 -31.953  1.00  2.100          N  
ATOM   8349  CA  LYS A 527     -19.520 -10.262 -32.572  1.00  2.090          C  
ATOM   8350  C   LYS A 527     -19.642 -11.535 -33.388  1.00  2.130          C  
ATOM   8351  O   LYS A 527     -19.039 -11.692 -34.457  1.00  2.160          O  
ATOM   8352  CB  LYS A 527     -18.410 -10.400 -31.523  1.00  2.930          C  
ATOM   8353  CG  LYS A 527     -18.233  -9.196 -30.581  1.00  2.930          C  
ATOM   8354  CD  LYS A 527     -17.796  -7.931 -31.318  1.00  2.930          C  
ATOM   8355  CE  LYS A 527     -17.519  -6.791 -30.343  1.00  2.930          C  
ATOM   8356  NZ  LYS A 527     -17.145  -5.527 -31.054  1.00  2.930          N  
ATOM   8357  H   LYS A 527     -21.101 -10.731 -31.228  1.00  2.520          H  
ATOM   8358  HA  LYS A 527     -19.303  -9.442 -33.252  1.00  2.510          H  
ATOM   8359 1HB  LYS A 527     -18.620 -11.265 -30.896  1.00  3.520          H  
ATOM   8360 2HB  LYS A 527     -17.457 -10.584 -32.020  1.00  3.520          H  
ATOM   8361 1HG  LYS A 527     -19.187  -8.996 -30.086  1.00  3.520          H  
ATOM   8362 2HG  LYS A 527     -17.497  -9.441 -29.813  1.00  3.520          H  
ATOM   8363 1HD  LYS A 527     -16.899  -8.136 -31.905  1.00  3.520          H  
ATOM   8364 2HD  LYS A 527     -18.591  -7.611 -31.992  1.00  3.520          H  
ATOM   8365 1HE  LYS A 527     -18.414  -6.612 -29.744  1.00  3.520          H  
ATOM   8366 2HE  LYS A 527     -16.701  -7.078 -29.681  1.00  3.520          H  
ATOM   8367 1HZ  LYS A 527     -16.971  -4.796 -30.377  1.00  3.520          H  
ATOM   8368 2HZ  LYS A 527     -16.310  -5.679 -31.605  1.00  3.520          H  
ATOM   8369 3HZ  LYS A 527     -17.903  -5.246 -31.664  1.00  3.520          H  
ATOM   8370  N   SER A 528     -20.500 -12.414 -32.880  1.00  2.150          N  
ATOM   8371  CA  SER A 528     -20.787 -13.714 -33.465  1.00  2.180          C  
ATOM   8372  C   SER A 528     -21.127 -13.619 -34.942  1.00  2.240          C  
ATOM   8373  O   SER A 528     -21.904 -12.761 -35.387  1.00  2.320          O  
ATOM   8374  CB  SER A 528     -21.936 -14.341 -32.732  1.00  3.040          C  
ATOM   8375  OG  SER A 528     -22.401 -15.514 -33.324  1.00  3.040          O  
ATOM   8376  H   SER A 528     -20.919 -12.188 -31.975  1.00  2.580          H  
ATOM   8377  HA  SER A 528     -19.905 -14.336 -33.344  1.00  2.620          H  
ATOM   8378 1HB  SER A 528     -21.620 -14.557 -31.712  1.00  3.650          H  
ATOM   8379 2HB  SER A 528     -22.745 -13.635 -32.693  1.00  3.650          H  
ATOM   8380  HG  SER A 528     -23.159 -15.781 -32.719  1.00  3.650          H  
ATOM   8381  N   TRP A 529     -20.587 -14.563 -35.700  1.00  2.230          N  
ATOM   8382  CA  TRP A 529     -20.734 -14.641 -37.143  1.00  2.300          C  
ATOM   8383  C   TRP A 529     -22.164 -14.770 -37.621  1.00  2.400          C  
ATOM   8384  O   TRP A 529     -22.466 -14.482 -38.779  1.00  2.480          O  
ATOM   8385  CB  TRP A 529     -19.985 -15.854 -37.697  1.00  3.190          C  
ATOM   8386  CG  TRP A 529     -18.489 -15.760 -37.709  1.00  3.190          C  
ATOM   8387  CD1 TRP A 529     -17.607 -16.523 -37.003  1.00  3.190          C  
ATOM   8388  CD2 TRP A 529     -17.689 -14.847 -38.481  1.00  3.190          C  
ATOM   8389  NE1 TRP A 529     -16.327 -16.162 -37.309  1.00  3.190          N  
ATOM   8390  CE2 TRP A 529     -16.357 -15.142 -38.205  1.00  3.190          C  
ATOM   8391  CE3 TRP A 529     -17.991 -13.823 -39.380  1.00  3.190          C  
ATOM   8392  CZ2 TRP A 529     -15.325 -14.459 -38.799  1.00  3.190          C  
ATOM   8393  CZ3 TRP A 529     -16.955 -13.135 -39.974  1.00  3.190          C  
ATOM   8394  CH2 TRP A 529     -15.656 -13.446 -39.694  1.00  3.190          C  
ATOM   8395  H   TRP A 529     -20.008 -15.260 -35.242  1.00  2.680          H  
ATOM   8396  HA  TRP A 529     -20.315 -13.731 -37.565  1.00  2.760          H  
ATOM   8397 1HB  TRP A 529     -20.248 -16.725 -37.098  1.00  3.830          H  
ATOM   8398 2HB  TRP A 529     -20.329 -16.054 -38.697  1.00  3.830          H  
ATOM   8399  HD1 TRP A 529     -17.874 -17.323 -36.322  1.00  3.830          H  
ATOM   8400  HE1 TRP A 529     -15.433 -16.592 -36.937  1.00  3.830          H  
ATOM   8401  HE3 TRP A 529     -19.024 -13.574 -39.612  1.00  3.830          H  
ATOM   8402  HZ2 TRP A 529     -14.282 -14.694 -38.585  1.00  3.830          H  
ATOM   8403  HZ3 TRP A 529     -17.200 -12.339 -40.676  1.00  3.830          H  
ATOM   8404  HH2 TRP A 529     -14.859 -12.883 -40.181  1.00  3.830          H  
ATOM   8405  N   TYR A 530     -23.043 -15.248 -36.758  1.00  2.410          N  
ATOM   8406  CA  TYR A 530     -24.402 -15.501 -37.174  1.00  2.460          C  
ATOM   8407  C   TYR A 530     -25.428 -14.527 -36.634  1.00  2.480          C  
ATOM   8408  O   TYR A 530     -26.623 -14.797 -36.742  1.00  2.540          O  
ATOM   8409  CB  TYR A 530     -24.758 -16.919 -36.790  1.00  3.420          C  
ATOM   8410  CG  TYR A 530     -23.794 -17.879 -37.375  1.00  3.420          C  
ATOM   8411  CD1 TYR A 530     -22.848 -18.437 -36.560  1.00  3.420          C  
ATOM   8412  CD2 TYR A 530     -23.810 -18.173 -38.721  1.00  3.420          C  
ATOM   8413  CE1 TYR A 530     -21.928 -19.284 -37.067  1.00  3.420          C  
ATOM   8414  CE2 TYR A 530     -22.870 -19.037 -39.233  1.00  3.420          C  
ATOM   8415  CZ  TYR A 530     -21.929 -19.587 -38.404  1.00  3.420          C  
ATOM   8416  OH  TYR A 530     -20.988 -20.454 -38.902  1.00  3.420          O  
ATOM   8417  H   TYR A 530     -22.756 -15.431 -35.793  1.00  2.890          H  
ATOM   8418  HA  TYR A 530     -24.440 -15.425 -38.260  1.00  2.950          H  
ATOM   8419 1HB  TYR A 530     -24.741 -17.025 -35.706  1.00  4.110          H  
ATOM   8420 2HB  TYR A 530     -25.753 -17.168 -37.136  1.00  4.110          H  
ATOM   8421  HD1 TYR A 530     -22.836 -18.194 -35.496  1.00  4.110          H  
ATOM   8422  HD2 TYR A 530     -24.559 -17.723 -39.376  1.00  4.110          H  
ATOM   8423  HE1 TYR A 530     -21.202 -19.710 -36.420  1.00  4.110          H  
ATOM   8424  HE2 TYR A 530     -22.868 -19.282 -40.298  1.00  4.110          H  
ATOM   8425  HH  TYR A 530     -21.227 -20.726 -39.810  1.00  4.110          H  
ATOM   8426  N   LEU A 531     -25.023 -13.369 -36.105  1.00  2.440          N  
ATOM   8427  CA  LEU A 531     -26.058 -12.474 -35.570  1.00  2.470          C  
ATOM   8428  C   LEU A 531     -27.200 -12.243 -36.556  1.00  2.530          C  
ATOM   8429  O   LEU A 531     -28.371 -12.360 -36.187  1.00  2.570          O  
ATOM   8430  CB  LEU A 531     -25.514 -11.084 -35.216  1.00  3.450          C  
ATOM   8431  CG  LEU A 531     -26.600 -10.067 -34.655  1.00  3.450          C  
ATOM   8432  CD1 LEU A 531     -27.147 -10.570 -33.275  1.00  3.450          C  
ATOM   8433  CD2 LEU A 531     -26.003  -8.662 -34.571  1.00  3.450          C  
ATOM   8434  H   LEU A 531     -24.023 -13.137 -36.025  1.00  2.930          H  
ATOM   8435  HA  LEU A 531     -26.457 -12.944 -34.675  1.00  2.960          H  
ATOM   8436 1HB  LEU A 531     -24.724 -11.189 -34.486  1.00  4.140          H  
ATOM   8437 2HB  LEU A 531     -25.081 -10.641 -36.118  1.00  4.140          H  
ATOM   8438  HG  LEU A 531     -27.435 -10.033 -35.336  1.00  4.140          H  
ATOM   8439 1HD1 LEU A 531     -27.888  -9.894 -32.918  1.00  4.140          H  
ATOM   8440 2HD1 LEU A 531     -27.596 -11.550 -33.376  1.00  4.140          H  
ATOM   8441 3HD1 LEU A 531     -26.335 -10.619 -32.552  1.00  4.140          H  
ATOM   8442 1HD2 LEU A 531     -26.752  -7.965 -34.215  1.00  4.140          H  
ATOM   8443 2HD2 LEU A 531     -25.166  -8.655 -33.900  1.00  4.140          H  
ATOM   8444 3HD2 LEU A 531     -25.668  -8.360 -35.568  1.00  4.140          H  
ATOM   8445  N   GLU A 532     -26.883 -11.915 -37.808  1.00  2.550          N  
ATOM   8446  CA  GLU A 532     -27.919 -11.639 -38.792  1.00  2.630          C  
ATOM   8447  C   GLU A 532     -28.764 -12.866 -39.116  1.00  2.690          C  
ATOM   8448  O   GLU A 532     -29.990 -12.751 -39.232  1.00  2.750          O  
ATOM   8449  CB  GLU A 532     -27.281 -11.046 -40.039  1.00  3.650          C  
ATOM   8450  CG  GLU A 532     -26.727  -9.643 -39.797  1.00  3.650          C  
ATOM   8451  CD  GLU A 532     -25.431  -9.644 -39.031  1.00  3.650          C  
ATOM   8452  OE1 GLU A 532     -24.827 -10.694 -38.904  1.00  3.650          O  
ATOM   8453  OE2 GLU A 532     -25.054  -8.598 -38.546  1.00  3.650          O  
ATOM   8454  H   GLU A 532     -25.895 -11.819 -38.071  1.00  3.060          H  
ATOM   8455  HA  GLU A 532     -28.584 -10.887 -38.372  1.00  3.160          H  
ATOM   8456 1HB  GLU A 532     -26.468 -11.689 -40.378  1.00  4.380          H  
ATOM   8457 2HB  GLU A 532     -28.018 -10.994 -40.840  1.00  4.380          H  
ATOM   8458 1HG  GLU A 532     -26.569  -9.153 -40.758  1.00  4.380          H  
ATOM   8459 2HG  GLU A 532     -27.465  -9.065 -39.244  1.00  4.380          H  
ATOM   8460  N   ASP A 533     -28.131 -14.041 -39.233  1.00  2.680          N  
ATOM   8461  CA  ASP A 533     -28.890 -15.261 -39.501  1.00  2.740          C  
ATOM   8462  C   ASP A 533     -29.839 -15.555 -38.346  1.00  2.730          C  
ATOM   8463  O   ASP A 533     -30.953 -16.041 -38.561  1.00  2.800          O  
ATOM   8464  CB  ASP A 533     -27.987 -16.485 -39.708  1.00  3.810          C  
ATOM   8465  CG  ASP A 533     -27.207 -16.523 -41.045  1.00  3.810          C  
ATOM   8466  OD1 ASP A 533     -27.459 -15.721 -41.909  1.00  3.810          O  
ATOM   8467  OD2 ASP A 533     -26.405 -17.438 -41.209  1.00  3.810          O  
ATOM   8468  H   ASP A 533     -27.121 -14.065 -39.175  1.00  3.220          H  
ATOM   8469  HA  ASP A 533     -29.481 -15.110 -40.403  1.00  3.290          H  
ATOM   8470 1HB  ASP A 533     -27.262 -16.516 -38.893  1.00  4.570          H  
ATOM   8471 2HB  ASP A 533     -28.592 -17.388 -39.628  1.00  4.570          H  
ATOM   8472  N   ASN A 534     -29.391 -15.268 -37.122  1.00  2.650          N  
ATOM   8473  CA  ASN A 534     -30.180 -15.516 -35.927  1.00  2.630          C  
ATOM   8474  C   ASN A 534     -31.359 -14.574 -35.836  1.00  2.650          C  
ATOM   8475  O   ASN A 534     -32.459 -14.983 -35.460  1.00  2.690          O  
ATOM   8476  CB  ASN A 534     -29.300 -15.406 -34.714  1.00  3.690          C  
ATOM   8477  CG  ASN A 534     -28.430 -16.539 -34.616  1.00  3.690          C  
ATOM   8478  OD1 ASN A 534     -28.875 -17.605 -35.013  1.00  3.690          O  
ATOM   8479  ND2 ASN A 534     -27.210 -16.393 -34.153  1.00  3.690          N  
ATOM   8480  H   ASN A 534     -28.441 -14.900 -37.033  1.00  3.180          H  
ATOM   8481  HA  ASN A 534     -30.583 -16.524 -35.991  1.00  3.160          H  
ATOM   8482 1HB  ASN A 534     -28.721 -14.486 -34.736  1.00  4.430          H  
ATOM   8483 2HB  ASN A 534     -29.930 -15.406 -33.846  1.00  4.430          H  
ATOM   8484 1HD2 ASN A 534     -26.565 -17.206 -34.099  1.00  4.430          H  
ATOM   8485 2HD2 ASN A 534     -26.883 -15.492 -33.854  1.00  4.430          H  
ATOM   8486  N   ILE A 535     -31.165 -13.331 -36.249  1.00  2.650          N  
ATOM   8487  CA  ILE A 535     -32.269 -12.394 -36.266  1.00  2.670          C  
ATOM   8488  C   ILE A 535     -33.315 -12.866 -37.267  1.00  2.760          C  
ATOM   8489  O   ILE A 535     -34.496 -13.013 -36.940  1.00  2.800          O  
ATOM   8490  CB  ILE A 535     -31.787 -10.971 -36.642  1.00  3.730          C  
ATOM   8491  CG1 ILE A 535     -30.909 -10.403 -35.508  1.00  3.730          C  
ATOM   8492  CG2 ILE A 535     -32.994 -10.069 -36.961  1.00  3.730          C  
ATOM   8493  CD1 ILE A 535     -30.111  -9.169 -35.886  1.00  3.730          C  
ATOM   8494  H   ILE A 535     -30.209 -13.040 -36.476  1.00  3.180          H  
ATOM   8495  HA  ILE A 535     -32.712 -12.368 -35.277  1.00  3.200          H  
ATOM   8496  HB  ILE A 535     -31.149 -11.032 -37.525  1.00  4.480          H  
ATOM   8497 1HG1 ILE A 535     -31.555 -10.158 -34.664  1.00  4.480          H  
ATOM   8498 2HG1 ILE A 535     -30.215 -11.159 -35.195  1.00  4.480          H  
ATOM   8499 1HG2 ILE A 535     -32.670  -9.071 -37.241  1.00  4.480          H  
ATOM   8500 2HG2 ILE A 535     -33.542 -10.481 -37.774  1.00  4.480          H  
ATOM   8501 3HG2 ILE A 535     -33.635 -10.010 -36.110  1.00  4.480          H  
ATOM   8502 1HD1 ILE A 535     -29.527  -8.846 -35.034  1.00  4.480          H  
ATOM   8503 2HD1 ILE A 535     -29.442  -9.412 -36.707  1.00  4.480          H  
ATOM   8504 3HD1 ILE A 535     -30.766  -8.366 -36.190  1.00  4.480          H  
ATOM   8505  N   ASN A 536     -32.864 -13.182 -38.483  1.00  2.800          N  
ATOM   8506  CA  ASN A 536     -33.759 -13.618 -39.543  1.00  2.900          C  
ATOM   8507  C   ASN A 536     -34.475 -14.939 -39.240  1.00  2.930          C  
ATOM   8508  O   ASN A 536     -35.602 -15.158 -39.694  1.00  3.010          O  
ATOM   8509  CB  ASN A 536     -32.990 -13.701 -40.837  1.00  4.020          C  
ATOM   8510  CG  ASN A 536     -32.658 -12.340 -41.378  1.00  4.020          C  
ATOM   8511  OD1 ASN A 536     -33.307 -11.334 -41.061  1.00  4.020          O  
ATOM   8512  ND2 ASN A 536     -31.643 -12.284 -42.193  1.00  4.020          N  
ATOM   8513  H   ASN A 536     -31.866 -13.063 -38.689  1.00  3.360          H  
ATOM   8514  HA  ASN A 536     -34.529 -12.864 -39.661  1.00  3.480          H  
ATOM   8515 1HB  ASN A 536     -32.060 -14.250 -40.669  1.00  4.820          H  
ATOM   8516 2HB  ASN A 536     -33.571 -14.248 -41.576  1.00  4.820          H  
ATOM   8517 1HD2 ASN A 536     -31.366 -11.407 -42.586  1.00  4.820          H  
ATOM   8518 2HD2 ASN A 536     -31.135 -13.115 -42.422  1.00  4.820          H  
ATOM   8519  N   LYS A 537     -33.825 -15.832 -38.491  1.00  2.880          N  
ATOM   8520  CA  LYS A 537     -34.411 -17.117 -38.143  1.00  2.910          C  
ATOM   8521  C   LYS A 537     -35.292 -17.105 -36.888  1.00  2.860          C  
ATOM   8522  O   LYS A 537     -36.312 -17.800 -36.858  1.00  2.890          O  
ATOM   8523  CB  LYS A 537     -33.320 -18.180 -37.985  1.00  4.060          C  
ATOM   8524  CG  LYS A 537     -33.853 -19.595 -37.691  1.00  4.060          C  
ATOM   8525  CD  LYS A 537     -32.738 -20.647 -37.738  1.00  4.060          C  
ATOM   8526  CE  LYS A 537     -33.256 -22.039 -37.356  1.00  4.060          C  
ATOM   8527  NZ  LYS A 537     -34.205 -22.601 -38.379  1.00  4.060          N  
ATOM   8528  H   LYS A 537     -32.858 -15.642 -38.218  1.00  3.460          H  
ATOM   8529  HA  LYS A 537     -35.046 -17.420 -38.974  1.00  3.490          H  
ATOM   8530 1HB  LYS A 537     -32.711 -18.214 -38.886  1.00  4.870          H  
ATOM   8531 2HB  LYS A 537     -32.663 -17.892 -37.163  1.00  4.870          H  
ATOM   8532 1HG  LYS A 537     -34.296 -19.608 -36.693  1.00  4.870          H  
ATOM   8533 2HG  LYS A 537     -34.626 -19.838 -38.412  1.00  4.870          H  
ATOM   8534 1HD  LYS A 537     -32.326 -20.688 -38.746  1.00  4.870          H  
ATOM   8535 2HD  LYS A 537     -31.938 -20.364 -37.058  1.00  4.870          H  
ATOM   8536 1HE  LYS A 537     -32.411 -22.712 -37.256  1.00  4.870          H  
ATOM   8537 2HE  LYS A 537     -33.770 -21.976 -36.400  1.00  4.870          H  
ATOM   8538 1HZ  LYS A 537     -34.514 -23.517 -38.083  1.00  4.870          H  
ATOM   8539 2HZ  LYS A 537     -35.007 -21.995 -38.474  1.00  4.870          H  
ATOM   8540 3HZ  LYS A 537     -33.735 -22.679 -39.270  1.00  4.870          H  
ATOM   8541  N   PHE A 538     -34.893 -16.380 -35.832  1.00  2.780          N  
ATOM   8542  CA  PHE A 538     -35.616 -16.464 -34.573  1.00  2.730          C  
ATOM   8543  C   PHE A 538     -36.467 -15.253 -34.132  1.00  2.710          C  
ATOM   8544  O   PHE A 538     -37.312 -15.416 -33.255  1.00  2.680          O  
ATOM   8545  CB  PHE A 538     -34.606 -16.777 -33.476  1.00  3.840          C  
ATOM   8546  CG  PHE A 538     -33.863 -18.097 -33.677  1.00  3.840          C  
ATOM   8547  CD1 PHE A 538     -32.544 -18.102 -34.105  1.00  3.840          C  
ATOM   8548  CD2 PHE A 538     -34.476 -19.318 -33.450  1.00  3.840          C  
ATOM   8549  CE1 PHE A 538     -31.862 -19.275 -34.303  1.00  3.840          C  
ATOM   8550  CE2 PHE A 538     -33.788 -20.496 -33.648  1.00  3.840          C  
ATOM   8551  CZ  PHE A 538     -32.484 -20.465 -34.075  1.00  3.840          C  
ATOM   8552  H   PHE A 538     -34.043 -15.819 -35.872  1.00  3.340          H  
ATOM   8553  HA  PHE A 538     -36.293 -17.312 -34.649  1.00  3.280          H  
ATOM   8554 1HB  PHE A 538     -33.882 -15.977 -33.461  1.00  4.610          H  
ATOM   8555 2HB  PHE A 538     -35.095 -16.794 -32.501  1.00  4.610          H  
ATOM   8556  HD1 PHE A 538     -32.052 -17.158 -34.282  1.00  4.610          H  
ATOM   8557  HD2 PHE A 538     -35.513 -19.342 -33.111  1.00  4.610          H  
ATOM   8558  HE1 PHE A 538     -30.830 -19.252 -34.641  1.00  4.610          H  
ATOM   8559  HE2 PHE A 538     -34.279 -21.453 -33.465  1.00  4.610          H  
ATOM   8560  HZ  PHE A 538     -31.954 -21.387 -34.232  1.00  4.610          H  
ATOM   8561  N   CYS A 539     -36.286 -14.043 -34.671  1.00  2.720          N  
ATOM   8562  CA  CYS A 539     -37.101 -12.934 -34.157  1.00  2.700          C  
ATOM   8563  C   CYS A 539     -38.503 -13.032 -34.740  1.00  2.760          C  
ATOM   8564  O   CYS A 539     -38.660 -13.505 -35.863  1.00  2.820          O  
ATOM   8565  CB  CYS A 539     -36.464 -11.596 -34.503  1.00  3.790          C  
ATOM   8566  SG  CYS A 539     -34.903 -11.365 -33.686  1.00  3.790          S  
ATOM   8567  H   CYS A 539     -35.613 -13.851 -35.422  1.00  3.260          H  
ATOM   8568  HA  CYS A 539     -37.168 -13.012 -33.068  1.00  3.240          H  
ATOM   8569 1HB  CYS A 539     -36.303 -11.530 -35.579  1.00  4.550          H  
ATOM   8570 2HB  CYS A 539     -37.128 -10.785 -34.209  1.00  4.550          H  
ATOM   8571  HG  CYS A 539     -35.347 -11.911 -32.533  1.00  4.550          H  
ATOM   8572  N   GLU A 540     -39.543 -12.580 -34.018  1.00  2.760          N  
ATOM   8573  CA  GLU A 540     -40.876 -12.682 -34.648  1.00  2.820          C  
ATOM   8574  C   GLU A 540     -40.921 -11.826 -35.909  1.00  2.860          C  
ATOM   8575  O   GLU A 540     -41.529 -12.208 -36.910  1.00  2.920          O  
ATOM   8576  CB  GLU A 540     -42.029 -12.177 -33.783  1.00  3.920          C  
ATOM   8577  CG  GLU A 540     -42.297 -12.907 -32.491  1.00  3.920          C  
ATOM   8578  CD  GLU A 540     -43.385 -12.226 -31.699  1.00  3.920          C  
ATOM   8579  OE1 GLU A 540     -43.847 -11.201 -32.143  1.00  3.920          O  
ATOM   8580  OE2 GLU A 540     -43.736 -12.708 -30.658  1.00  3.920          O  
ATOM   8581  H   GLU A 540     -39.398 -12.209 -33.070  1.00  3.310          H  
ATOM   8582  HA  GLU A 540     -41.059 -13.722 -34.923  1.00  3.380          H  
ATOM   8583 1HB  GLU A 540     -42.006 -11.123 -33.684  1.00  4.710          H  
ATOM   8584 2HB  GLU A 540     -42.936 -12.364 -34.358  1.00  4.710          H  
ATOM   8585 1HG  GLU A 540     -42.593 -13.931 -32.708  1.00  4.710          H  
ATOM   8586 2HG  GLU A 540     -41.378 -12.938 -31.900  1.00  4.710          H  
ATOM   8587  N   ASN A 541     -40.275 -10.653 -35.859  1.00  2.820          N  
ATOM   8588  CA  ASN A 541     -40.265  -9.765 -36.997  1.00  2.860          C  
ATOM   8589  C   ASN A 541     -38.874  -9.139 -37.137  1.00  2.800          C  
ATOM   8590  O   ASN A 541     -38.637  -8.067 -36.586  1.00  2.800          O  
ATOM   8591  CB  ASN A 541     -41.329  -8.694 -36.828  1.00  3.990          C  
ATOM   8592  CG  ASN A 541     -41.471  -7.816 -38.038  1.00  3.990          C  
ATOM   8593  OD1 ASN A 541     -40.616  -7.838 -38.937  1.00  3.990          O  
ATOM   8594  ND2 ASN A 541     -42.533  -7.052 -38.090  1.00  3.990          N  
ATOM   8595  H   ASN A 541     -39.808 -10.353 -34.998  1.00  3.380          H  
ATOM   8596  HA  ASN A 541     -40.521 -10.327 -37.889  1.00  3.430          H  
ATOM   8597 1HB  ASN A 541     -42.289  -9.167 -36.614  1.00  4.790          H  
ATOM   8598 2HB  ASN A 541     -41.077  -8.065 -35.967  1.00  4.790          H  
ATOM   8599 1HD2 ASN A 541     -42.678  -6.444 -38.871  1.00  4.790          H  
ATOM   8600 2HD2 ASN A 541     -43.195  -7.063 -37.337  1.00  4.790          H  
ATOM   8601  N   PRO A 542     -37.956  -9.767 -37.899  1.00  2.780          N  
ATOM   8602  CA  PRO A 542     -36.560  -9.386 -38.101  1.00  2.730          C  
ATOM   8603  C   PRO A 542     -36.343  -7.918 -38.461  1.00  2.780          C  
ATOM   8604  O   PRO A 542     -35.357  -7.310 -38.043  1.00  2.760          O  
ATOM   8605  CB  PRO A 542     -36.166 -10.295 -39.270  1.00  4.090          C  
ATOM   8606  CG  PRO A 542     -37.022 -11.518 -39.091  1.00  4.090          C  
ATOM   8607  CD  PRO A 542     -38.339 -11.008 -38.617  1.00  4.090          C  
ATOM   8608  HA  PRO A 542     -35.990  -9.647 -37.196  1.00  3.280          H  
ATOM   8609 1HB  PRO A 542     -36.363  -9.777 -40.226  1.00  4.910          H  
ATOM   8610 2HB  PRO A 542     -35.107 -10.512 -39.262  1.00  4.910          H  
ATOM   8611 1HG  PRO A 542     -37.091 -12.089 -40.032  1.00  4.910          H  
ATOM   8612 2HG  PRO A 542     -36.560 -12.199 -38.350  1.00  4.910          H  
ATOM   8613 1HD  PRO A 542     -38.999 -10.793 -39.475  1.00  4.910          H  
ATOM   8614 2HD  PRO A 542     -38.762 -11.764 -37.928  1.00  4.910          H  
ATOM   8615  N   ASP A 543     -37.292  -7.328 -39.187  1.00  2.860          N  
ATOM   8616  CA  ASP A 543     -37.198  -5.932 -39.595  1.00  2.930          C  
ATOM   8617  C   ASP A 543     -37.270  -4.956 -38.416  1.00  2.920          C  
ATOM   8618  O   ASP A 543     -36.946  -3.777 -38.563  1.00  2.970          O  
ATOM   8619  CB  ASP A 543     -38.307  -5.598 -40.590  1.00  4.070          C  
ATOM   8620  CG  ASP A 543     -38.120  -6.252 -41.969  1.00  4.070          C  
ATOM   8621  OD1 ASP A 543     -37.044  -6.720 -42.275  1.00  4.070          O  
ATOM   8622  OD2 ASP A 543     -39.074  -6.278 -42.704  1.00  4.070          O  
ATOM   8623  H   ASP A 543     -38.086  -7.853 -39.535  1.00  3.430          H  
ATOM   8624  HA  ASP A 543     -36.239  -5.790 -40.091  1.00  3.520          H  
ATOM   8625 1HB  ASP A 543     -39.265  -5.916 -40.177  1.00  4.890          H  
ATOM   8626 2HB  ASP A 543     -38.356  -4.518 -40.722  1.00  4.890          H  
ATOM   8627  N   GLU A 544     -37.737  -5.425 -37.254  1.00  2.870          N  
ATOM   8628  CA  GLU A 544     -37.862  -4.573 -36.083  1.00  2.900          C  
ATOM   8629  C   GLU A 544     -36.620  -4.607 -35.196  1.00  2.820          C  
ATOM   8630  O   GLU A 544     -36.593  -3.971 -34.137  1.00  2.830          O  
ATOM   8631  CB  GLU A 544     -39.118  -4.923 -35.267  1.00  4.050          C  
ATOM   8632  CG  GLU A 544     -40.434  -4.659 -36.022  1.00  4.050          C  
ATOM   8633  CD  GLU A 544     -41.702  -4.883 -35.198  1.00  4.050          C  
ATOM   8634  OE1 GLU A 544     -41.605  -5.155 -34.027  1.00  4.050          O  
ATOM   8635  OE2 GLU A 544     -42.770  -4.749 -35.751  1.00  4.050          O  
ATOM   8636  H   GLU A 544     -37.985  -6.415 -37.158  1.00  3.440          H  
ATOM   8637  HA  GLU A 544     -37.983  -3.547 -36.429  1.00  3.480          H  
ATOM   8638 1HB  GLU A 544     -39.091  -5.981 -34.994  1.00  4.860          H  
ATOM   8639 2HB  GLU A 544     -39.132  -4.346 -34.344  1.00  4.860          H  
ATOM   8640 1HG  GLU A 544     -40.427  -3.631 -36.376  1.00  4.860          H  
ATOM   8641 2HG  GLU A 544     -40.454  -5.304 -36.895  1.00  4.860          H  
ATOM   8642  N   VAL A 545     -35.594  -5.362 -35.590  1.00  2.770          N  
ATOM   8643  CA  VAL A 545     -34.391  -5.401 -34.783  1.00  2.690          C  
ATOM   8644  C   VAL A 545     -33.430  -4.271 -35.056  1.00  2.690          C  
ATOM   8645  O   VAL A 545     -33.007  -4.034 -36.186  1.00  2.780          O  
ATOM   8646  CB  VAL A 545     -33.650  -6.733 -34.938  1.00  3.800          C  
ATOM   8647  CG1 VAL A 545     -32.333  -6.683 -34.198  1.00  3.800          C  
ATOM   8648  CG2 VAL A 545     -34.474  -7.800 -34.331  1.00  3.800          C  
ATOM   8649  H   VAL A 545     -35.638  -5.889 -36.471  1.00  3.320          H  
ATOM   8650  HA  VAL A 545     -34.695  -5.325 -33.739  1.00  3.230          H  
ATOM   8651  HB  VAL A 545     -33.464  -6.947 -35.992  1.00  4.560          H  
ATOM   8652 1HG1 VAL A 545     -31.857  -7.634 -34.284  1.00  4.560          H  
ATOM   8653 2HG1 VAL A 545     -31.675  -5.929 -34.607  1.00  4.560          H  
ATOM   8654 3HG1 VAL A 545     -32.521  -6.466 -33.157  1.00  4.560          H  
ATOM   8655 1HG2 VAL A 545     -33.960  -8.727 -34.397  1.00  4.560          H  
ATOM   8656 2HG2 VAL A 545     -34.619  -7.555 -33.304  1.00  4.560          H  
ATOM   8657 3HG2 VAL A 545     -35.438  -7.870 -34.843  1.00  4.560          H  
ATOM   8658  N   LYS A 546     -33.055  -3.594 -33.983  1.00  2.620          N  
ATOM   8659  CA  LYS A 546     -32.098  -2.518 -34.043  1.00  2.640          C  
ATOM   8660  C   LYS A 546     -30.771  -3.046 -33.532  1.00  2.560          C  
ATOM   8661  O   LYS A 546     -30.537  -3.117 -32.324  1.00  2.550          O  
ATOM   8662  CB  LYS A 546     -32.583  -1.332 -33.229  1.00  3.690          C  
ATOM   8663  CG  LYS A 546     -33.837  -0.679 -33.764  1.00  3.690          C  
ATOM   8664  CD  LYS A 546     -34.240   0.492 -32.883  1.00  3.690          C  
ATOM   8665  CE  LYS A 546     -35.509   1.164 -33.383  1.00  3.690          C  
ATOM   8666  NZ  LYS A 546     -35.910   2.306 -32.507  1.00  3.690          N  
ATOM   8667  H   LYS A 546     -33.461  -3.857 -33.097  1.00  3.140          H  
ATOM   8668  HA  LYS A 546     -31.968  -2.204 -35.078  1.00  3.170          H  
ATOM   8669 1HB  LYS A 546     -32.802  -1.663 -32.221  1.00  4.430          H  
ATOM   8670 2HB  LYS A 546     -31.792  -0.576 -33.182  1.00  4.430          H  
ATOM   8671 1HG  LYS A 546     -33.655  -0.330 -34.780  1.00  4.430          H  
ATOM   8672 2HG  LYS A 546     -34.645  -1.414 -33.789  1.00  4.430          H  
ATOM   8673 1HD  LYS A 546     -34.402   0.135 -31.860  1.00  4.430          H  
ATOM   8674 2HD  LYS A 546     -33.433   1.225 -32.864  1.00  4.430          H  
ATOM   8675 1HE  LYS A 546     -35.345   1.534 -34.393  1.00  4.430          H  
ATOM   8676 2HE  LYS A 546     -36.317   0.432 -33.400  1.00  4.430          H  
ATOM   8677 1HZ  LYS A 546     -36.756   2.728 -32.866  1.00  4.430          H  
ATOM   8678 2HZ  LYS A 546     -36.073   1.967 -31.566  1.00  4.430          H  
ATOM   8679 3HZ  LYS A 546     -35.171   2.995 -32.491  1.00  4.430          H  
ATOM   8680  N   ARG A 547     -29.902  -3.453 -34.450  1.00  2.600          N  
ATOM   8681  CA  ARG A 547     -28.654  -4.107 -34.067  1.00  2.590          C  
ATOM   8682  C   ARG A 547     -27.734  -3.217 -33.222  1.00  2.540          C  
ATOM   8683  O   ARG A 547     -26.891  -3.737 -32.492  1.00  2.840          O  
ATOM   8684  CB  ARG A 547     -27.895  -4.595 -35.296  1.00  3.630          C  
ATOM   8685  CG  ARG A 547     -28.535  -5.779 -36.028  1.00  3.630          C  
ATOM   8686  CD  ARG A 547     -27.736  -6.190 -37.241  1.00  3.630          C  
ATOM   8687  NE  ARG A 547     -27.816  -5.184 -38.310  1.00  3.630          N  
ATOM   8688  CZ  ARG A 547     -27.039  -5.128 -39.424  1.00  3.630          C  
ATOM   8689  NH1 ARG A 547     -26.089  -6.018 -39.660  1.00  3.630          N  
ATOM   8690  NH2 ARG A 547     -27.239  -4.149 -40.300  1.00  3.630          N  
ATOM   8691  H   ARG A 547     -30.132  -3.333 -35.428  1.00  3.120          H  
ATOM   8692  HA  ARG A 547     -28.912  -4.981 -33.479  1.00  3.110          H  
ATOM   8693 1HB  ARG A 547     -27.793  -3.776 -36.004  1.00  4.360          H  
ATOM   8694 2HB  ARG A 547     -26.892  -4.898 -34.999  1.00  4.360          H  
ATOM   8695 1HG  ARG A 547     -28.586  -6.625 -35.349  1.00  4.360          H  
ATOM   8696 2HG  ARG A 547     -29.543  -5.516 -36.349  1.00  4.360          H  
ATOM   8697 1HD  ARG A 547     -26.690  -6.312 -36.959  1.00  4.360          H  
ATOM   8698 2HD  ARG A 547     -28.117  -7.137 -37.628  1.00  4.360          H  
ATOM   8699  HE  ARG A 547     -28.525  -4.470 -38.212  1.00  4.360          H  
ATOM   8700 1HH1 ARG A 547     -25.898  -6.804 -39.021  1.00  4.360          H  
ATOM   8701 2HH1 ARG A 547     -25.531  -5.948 -40.496  1.00  4.360          H  
ATOM   8702 1HH2 ARG A 547     -27.960  -3.461 -40.135  1.00  4.360          H  
ATOM   8703 2HH2 ARG A 547     -26.671  -4.090 -41.133  1.00  4.360          H  
ATOM   8704  N   ASP A 548     -27.857  -1.888 -33.349  1.00  2.590          N  
ATOM   8705  CA  ASP A 548     -27.051  -0.949 -32.592  1.00  2.540          C  
ATOM   8706  C   ASP A 548     -27.743  -0.368 -31.351  1.00  2.530          C  
ATOM   8707  O   ASP A 548     -27.244   0.586 -30.746  1.00  2.590          O  
ATOM   8708  CB  ASP A 548     -26.580   0.156 -33.536  1.00  3.580          C  
ATOM   8709  CG  ASP A 548     -27.743   0.855 -34.224  1.00  3.580          C  
ATOM   8710  OD1 ASP A 548     -28.798   0.224 -34.330  1.00  3.580          O  
ATOM   8711  OD2 ASP A 548     -27.593   1.968 -34.660  1.00  3.580          O  
ATOM   8712  H   ASP A 548     -28.538  -1.470 -33.989  1.00  3.110          H  
ATOM   8713  HA  ASP A 548     -26.163  -1.476 -32.246  1.00  3.050          H  
ATOM   8714 1HB  ASP A 548     -26.007   0.897 -32.975  1.00  4.290          H  
ATOM   8715 2HB  ASP A 548     -25.921  -0.266 -34.293  1.00  4.290          H  
ATOM   8716  N   ASP A 549     -28.878  -0.947 -30.957  1.00  2.510          N  
ATOM   8717  CA  ASP A 549     -29.631  -0.538 -29.774  1.00  2.550          C  
ATOM   8718  C   ASP A 549     -28.997  -1.169 -28.534  1.00  2.390          C  
ATOM   8719  O   ASP A 549     -28.807  -2.386 -28.522  1.00  2.320          O  
ATOM   8720  CB  ASP A 549     -31.117  -0.917 -29.884  1.00  3.550          C  
ATOM   8721  CG  ASP A 549     -32.006  -0.426 -28.687  1.00  3.550          C  
ATOM   8722  OD1 ASP A 549     -31.486  -0.303 -27.581  1.00  3.550          O  
ATOM   8723  OD2 ASP A 549     -33.181  -0.181 -28.889  1.00  3.550          O  
ATOM   8724  H   ASP A 549     -29.242  -1.732 -31.506  1.00  3.010          H  
ATOM   8725  HA  ASP A 549     -29.605   0.544 -29.728  1.00  3.060          H  
ATOM   8726 1HB  ASP A 549     -31.503  -0.458 -30.774  1.00  4.260          H  
ATOM   8727 2HB  ASP A 549     -31.219  -1.997 -30.007  1.00  4.260          H  
ATOM   8728  N   PRO A 550     -28.520  -0.400 -27.532  1.00  2.360          N  
ATOM   8729  CA  PRO A 550     -27.909  -0.899 -26.307  1.00  2.250          C  
ATOM   8730  C   PRO A 550     -28.732  -2.006 -25.623  1.00  2.230          C  
ATOM   8731  O   PRO A 550     -28.154  -2.894 -24.992  1.00  2.130          O  
ATOM   8732  CB  PRO A 550     -27.854   0.363 -25.436  1.00  3.380          C  
ATOM   8733  CG  PRO A 550     -27.711   1.492 -26.430  1.00  3.380          C  
ATOM   8734  CD  PRO A 550     -28.568   1.083 -27.612  1.00  3.380          C  
ATOM   8735  HA  PRO A 550     -26.894  -1.250 -26.535  1.00  2.700          H  
ATOM   8736 1HB  PRO A 550     -28.772   0.439 -24.831  1.00  4.050          H  
ATOM   8737 2HB  PRO A 550     -27.011   0.298 -24.733  1.00  4.050          H  
ATOM   8738 1HG  PRO A 550     -28.041   2.440 -25.980  1.00  4.050          H  
ATOM   8739 2HG  PRO A 550     -26.653   1.622 -26.706  1.00  4.050          H  
ATOM   8740 1HD  PRO A 550     -29.606   1.447 -27.505  1.00  4.050          H  
ATOM   8741 2HD  PRO A 550     -28.074   1.452 -28.523  1.00  4.050          H  
ATOM   8742  N   LYS A 551     -30.072  -1.975 -25.738  1.00  2.340          N  
ATOM   8743  CA  LYS A 551     -30.872  -3.020 -25.105  1.00  2.360          C  
ATOM   8744  C   LYS A 551     -30.624  -4.323 -25.843  1.00  2.290          C  
ATOM   8745  O   LYS A 551     -30.295  -5.342 -25.228  1.00  2.230          O  
ATOM   8746  CB  LYS A 551     -32.362  -2.671 -25.082  1.00  3.300          C  
ATOM   8747  CG  LYS A 551     -33.252  -3.722 -24.382  1.00  3.300          C  
ATOM   8748  CD  LYS A 551     -34.708  -3.252 -24.266  1.00  3.300          C  
ATOM   8749  CE  LYS A 551     -35.579  -4.324 -23.613  1.00  3.300          C  
ATOM   8750  NZ  LYS A 551     -36.990  -3.885 -23.428  1.00  3.300          N  
ATOM   8751  H   LYS A 551     -30.567  -1.231 -26.262  1.00  2.810          H  
ATOM   8752  HA  LYS A 551     -30.533  -3.147 -24.077  1.00  2.830          H  
ATOM   8753 1HB  LYS A 551     -32.499  -1.717 -24.576  1.00  3.960          H  
ATOM   8754 2HB  LYS A 551     -32.721  -2.544 -26.106  1.00  3.960          H  
ATOM   8755 1HG  LYS A 551     -33.226  -4.658 -24.945  1.00  3.960          H  
ATOM   8756 2HG  LYS A 551     -32.859  -3.916 -23.384  1.00  3.960          H  
ATOM   8757 1HD  LYS A 551     -34.751  -2.342 -23.664  1.00  3.960          H  
ATOM   8758 2HD  LYS A 551     -35.097  -3.030 -25.260  1.00  3.960          H  
ATOM   8759 1HE  LYS A 551     -35.574  -5.202 -24.248  1.00  3.960          H  
ATOM   8760 2HE  LYS A 551     -35.160  -4.589 -22.641  1.00  3.960          H  
ATOM   8761 1HZ  LYS A 551     -37.516  -4.642 -23.006  1.00  3.960          H  
ATOM   8762 2HZ  LYS A 551     -37.020  -3.075 -22.826  1.00  3.960          H  
ATOM   8763 3HZ  LYS A 551     -37.397  -3.654 -24.321  1.00  3.960          H  
ATOM   8764  N   PHE A 552     -30.802  -4.301 -27.164  1.00  2.340          N  
ATOM   8765  CA  PHE A 552     -30.582  -5.473 -28.004  1.00  2.290          C  
ATOM   8766  C   PHE A 552     -29.157  -5.976 -27.780  1.00  2.210          C  
ATOM   8767  O   PHE A 552     -28.929  -7.178 -27.596  1.00  2.190          O  
ATOM   8768  CB  PHE A 552     -30.828  -5.150 -29.486  1.00  3.230          C  
ATOM   8769  CG  PHE A 552     -30.631  -6.327 -30.415  1.00  3.230          C  
ATOM   8770  CD1 PHE A 552     -31.630  -7.289 -30.570  1.00  3.230          C  
ATOM   8771  CD2 PHE A 552     -29.453  -6.480 -31.126  1.00  3.230          C  
ATOM   8772  CE1 PHE A 552     -31.444  -8.375 -31.403  1.00  3.230          C  
ATOM   8773  CE2 PHE A 552     -29.269  -7.554 -31.956  1.00  3.230          C  
ATOM   8774  CZ  PHE A 552     -30.265  -8.509 -32.093  1.00  3.230          C  
ATOM   8775  H   PHE A 552     -31.083  -3.425 -27.594  1.00  2.810          H  
ATOM   8776  HA  PHE A 552     -31.263  -6.260 -27.703  1.00  2.750          H  
ATOM   8777 1HB  PHE A 552     -31.841  -4.777 -29.619  1.00  3.870          H  
ATOM   8778 2HB  PHE A 552     -30.147  -4.352 -29.804  1.00  3.870          H  
ATOM   8779  HD1 PHE A 552     -32.574  -7.192 -30.025  1.00  3.870          H  
ATOM   8780  HD2 PHE A 552     -28.658  -5.729 -31.017  1.00  3.870          H  
ATOM   8781  HE1 PHE A 552     -32.238  -9.116 -31.509  1.00  3.870          H  
ATOM   8782  HE2 PHE A 552     -28.336  -7.649 -32.498  1.00  3.870          H  
ATOM   8783  HZ  PHE A 552     -30.123  -9.363 -32.747  1.00  3.870          H  
ATOM   8784  N   TYR A 553     -28.193  -5.054 -27.808  1.00  2.190          N  
ATOM   8785  CA  TYR A 553     -26.803  -5.421 -27.643  1.00  2.130          C  
ATOM   8786  C   TYR A 553     -26.574  -6.212 -26.362  1.00  2.090          C  
ATOM   8787  O   TYR A 553     -26.015  -7.306 -26.408  1.00  2.060          O  
ATOM   8788  CB  TYR A 553     -25.904  -4.172 -27.650  1.00  3.010          C  
ATOM   8789  CG  TYR A 553     -24.458  -4.494 -27.360  1.00  3.010          C  
ATOM   8790  CD1 TYR A 553     -23.657  -4.995 -28.352  1.00  3.010          C  
ATOM   8791  CD2 TYR A 553     -23.944  -4.316 -26.087  1.00  3.010          C  
ATOM   8792  CE1 TYR A 553     -22.354  -5.367 -28.081  1.00  3.010          C  
ATOM   8793  CE2 TYR A 553     -22.642  -4.665 -25.812  1.00  3.010          C  
ATOM   8794  CZ  TYR A 553     -21.848  -5.215 -26.806  1.00  3.010          C  
ATOM   8795  OH  TYR A 553     -20.552  -5.623 -26.520  1.00  3.010          O  
ATOM   8796  H   TYR A 553     -28.432  -4.075 -27.972  1.00  2.630          H  
ATOM   8797  HA  TYR A 553     -26.524  -6.052 -28.482  1.00  2.560          H  
ATOM   8798 1HB  TYR A 553     -25.968  -3.674 -28.619  1.00  3.610          H  
ATOM   8799 2HB  TYR A 553     -26.253  -3.478 -26.899  1.00  3.610          H  
ATOM   8800  HD1 TYR A 553     -24.062  -5.126 -29.352  1.00  3.610          H  
ATOM   8801  HD2 TYR A 553     -24.571  -3.916 -25.292  1.00  3.610          H  
ATOM   8802  HE1 TYR A 553     -21.730  -5.791 -28.865  1.00  3.610          H  
ATOM   8803  HE2 TYR A 553     -22.251  -4.540 -24.800  1.00  3.610          H  
ATOM   8804  HH  TYR A 553     -20.350  -6.472 -27.013  1.00  3.610          H  
ATOM   8805  N   GLU A 554     -27.019  -5.692 -25.211  1.00  2.100          N  
ATOM   8806  CA  GLU A 554     -26.802  -6.407 -23.956  1.00  2.080          C  
ATOM   8807  C   GLU A 554     -27.632  -7.684 -23.845  1.00  2.100          C  
ATOM   8808  O   GLU A 554     -27.180  -8.687 -23.286  1.00  2.070          O  
ATOM   8809  CB  GLU A 554     -27.097  -5.501 -22.759  1.00  2.920          C  
ATOM   8810  CG  GLU A 554     -26.086  -4.366 -22.530  1.00  2.920          C  
ATOM   8811  CD  GLU A 554     -24.696  -4.867 -22.207  1.00  2.920          C  
ATOM   8812  OE1 GLU A 554     -24.596  -5.902 -21.581  1.00  2.920          O  
ATOM   8813  OE2 GLU A 554     -23.744  -4.214 -22.551  1.00  2.920          O  
ATOM   8814  H   GLU A 554     -27.489  -4.780 -25.200  1.00  2.520          H  
ATOM   8815  HA  GLU A 554     -25.752  -6.689 -23.912  1.00  2.500          H  
ATOM   8816 1HB  GLU A 554     -28.078  -5.041 -22.901  1.00  3.500          H  
ATOM   8817 2HB  GLU A 554     -27.145  -6.101 -21.853  1.00  3.500          H  
ATOM   8818 1HG  GLU A 554     -26.043  -3.751 -23.427  1.00  3.500          H  
ATOM   8819 2HG  GLU A 554     -26.440  -3.740 -21.714  1.00  3.500          H  
ATOM   8820  N   SER A 555     -28.855  -7.663 -24.384  1.00  2.160          N  
ATOM   8821  CA  SER A 555     -29.775  -8.792 -24.295  1.00  2.190          C  
ATOM   8822  C   SER A 555     -29.195 -10.032 -24.942  1.00  2.160          C  
ATOM   8823  O   SER A 555     -29.352 -11.147 -24.435  1.00  2.190          O  
ATOM   8824  CB  SER A 555     -31.093  -8.459 -24.961  1.00  3.050          C  
ATOM   8825  OG  SER A 555     -31.762  -7.438 -24.276  1.00  3.050          O  
ATOM   8826  H   SER A 555     -29.190  -6.805 -24.828  1.00  2.590          H  
ATOM   8827  HA  SER A 555     -29.967  -8.997 -23.244  1.00  2.630          H  
ATOM   8828 1HB  SER A 555     -30.916  -8.157 -25.994  1.00  3.660          H  
ATOM   8829 2HB  SER A 555     -31.719  -9.354 -24.987  1.00  3.660          H  
ATOM   8830  HG  SER A 555     -31.313  -6.609 -24.552  1.00  3.660          H  
ATOM   8831  N   ASN A 556     -28.407  -9.829 -25.993  1.00  2.130          N  
ATOM   8832  CA  ASN A 556     -27.826 -10.924 -26.738  1.00  2.110          C  
ATOM   8833  C   ASN A 556     -26.423 -11.327 -26.283  1.00  2.000          C  
ATOM   8834  O   ASN A 556     -25.723 -12.044 -27.004  1.00  1.980          O  
ATOM   8835  CB  ASN A 556     -27.865 -10.576 -28.207  1.00  2.960          C  
ATOM   8836  CG  ASN A 556     -29.248 -10.578 -28.694  1.00  2.960          C  
ATOM   8837  OD1 ASN A 556     -29.844 -11.630 -28.964  1.00  2.960          O  
ATOM   8838  ND2 ASN A 556     -29.813  -9.432 -28.775  1.00  2.960          N  
ATOM   8839  H   ASN A 556     -28.307  -8.873 -26.358  1.00  2.560          H  
ATOM   8840  HA  ASN A 556     -28.460 -11.797 -26.587  1.00  2.530          H  
ATOM   8841 1HB  ASN A 556     -27.425  -9.582 -28.367  1.00  3.550          H  
ATOM   8842 2HB  ASN A 556     -27.310 -11.281 -28.775  1.00  3.550          H  
ATOM   8843 1HD2 ASN A 556     -30.771  -9.353 -29.075  1.00  3.550          H  
ATOM   8844 2HD2 ASN A 556     -29.299  -8.598 -28.517  1.00  3.550          H  
ATOM   8845  N   ILE A 557     -26.001 -10.893 -25.093  1.00  1.940          N  
ATOM   8846  CA  ILE A 557     -24.723 -11.374 -24.593  1.00  1.850          C  
ATOM   8847  C   ILE A 557     -25.000 -12.398 -23.510  1.00  1.830          C  
ATOM   8848  O   ILE A 557     -25.576 -12.085 -22.465  1.00  1.860          O  
ATOM   8849  CB  ILE A 557     -23.844 -10.256 -24.032  1.00  2.630          C  
ATOM   8850  CG1 ILE A 557     -23.603  -9.250 -25.140  1.00  2.630          C  
ATOM   8851  CG2 ILE A 557     -22.517 -10.867 -23.499  1.00  2.630          C  
ATOM   8852  CD1 ILE A 557     -22.939  -8.005 -24.744  1.00  2.630          C  
ATOM   8853  H   ILE A 557     -26.564 -10.246 -24.525  1.00  2.330          H  
ATOM   8854  HA  ILE A 557     -24.182 -11.871 -25.393  1.00  2.220          H  
ATOM   8855  HB  ILE A 557     -24.376  -9.739 -23.229  1.00  3.150          H  
ATOM   8856 1HG1 ILE A 557     -23.027  -9.702 -25.915  1.00  3.150          H  
ATOM   8857 2HG1 ILE A 557     -24.558  -8.982 -25.550  1.00  3.150          H  
ATOM   8858 1HG2 ILE A 557     -21.885 -10.086 -23.100  1.00  3.150          H  
ATOM   8859 2HG2 ILE A 557     -22.729 -11.582 -22.704  1.00  3.150          H  
ATOM   8860 3HG2 ILE A 557     -21.996 -11.376 -24.301  1.00  3.150          H  
ATOM   8861 1HD1 ILE A 557     -22.866  -7.405 -25.622  1.00  3.150          H  
ATOM   8862 2HD1 ILE A 557     -23.524  -7.484 -23.989  1.00  3.150          H  
ATOM   8863 3HD1 ILE A 557     -21.946  -8.195 -24.363  1.00  3.150          H  
ATOM   8864  N   MET A 558     -24.574 -13.626 -23.758  1.00  1.840          N  
ATOM   8865  CA  MET A 558     -24.834 -14.708 -22.830  1.00  1.880          C  
ATOM   8866  C   MET A 558     -23.678 -14.957 -21.876  1.00  1.790          C  
ATOM   8867  O   MET A 558     -22.561 -15.288 -22.291  1.00  1.780          O  
ATOM   8868  CB  MET A 558     -25.158 -15.963 -23.632  1.00  2.620          C  
ATOM   8869  CG  MET A 558     -26.450 -15.948 -24.386  1.00  2.620          C  
ATOM   8870  SD  MET A 558     -27.854 -16.102 -23.307  1.00  2.620          S  
ATOM   8871  CE  MET A 558     -29.080 -16.499 -24.525  1.00  2.620          C  
ATOM   8872  H   MET A 558     -24.070 -13.805 -24.632  1.00  2.210          H  
ATOM   8873  HA  MET A 558     -25.704 -14.443 -22.229  1.00  2.260          H  
ATOM   8874 1HB  MET A 558     -24.378 -16.145 -24.348  1.00  3.140          H  
ATOM   8875 2HB  MET A 558     -25.208 -16.807 -22.978  1.00  3.140          H  
ATOM   8876 1HG  MET A 558     -26.534 -14.997 -24.916  1.00  3.140          H  
ATOM   8877 2HG  MET A 558     -26.486 -16.725 -25.112  1.00  3.140          H  
ATOM   8878 1HE  MET A 558     -30.010 -16.670 -24.047  1.00  3.140          H  
ATOM   8879 2HE  MET A 558     -29.180 -15.669 -25.225  1.00  3.140          H  
ATOM   8880 3HE  MET A 558     -28.798 -17.389 -25.057  1.00  3.140          H  
ATOM   8881  N   SER A 559     -23.970 -14.824 -20.583  1.00  1.770          N  
ATOM   8882  CA  SER A 559     -22.997 -15.056 -19.520  1.00  1.690          C  
ATOM   8883  C   SER A 559     -23.200 -16.507 -19.098  1.00  1.700          C  
ATOM   8884  O   SER A 559     -24.207 -16.847 -18.469  1.00  1.760          O  
ATOM   8885  CB  SER A 559     -23.256 -14.093 -18.379  1.00  2.400          C  
ATOM   8886  OG  SER A 559     -22.344 -14.256 -17.353  1.00  2.400          O  
ATOM   8887  H   SER A 559     -24.906 -14.533 -20.324  1.00  2.120          H  
ATOM   8888  HA  SER A 559     -21.981 -14.930 -19.904  1.00  2.030          H  
ATOM   8889 1HB  SER A 559     -23.214 -13.067 -18.749  1.00  2.880          H  
ATOM   8890 2HB  SER A 559     -24.260 -14.259 -17.996  1.00  2.880          H  
ATOM   8891  HG  SER A 559     -22.678 -13.722 -16.618  1.00  2.880          H  
ATOM   8892  N   THR A 560     -22.304 -17.373 -19.557  1.00  1.700          N  
ATOM   8893  CA  THR A 560     -22.486 -18.813 -19.414  1.00  1.720          C  
ATOM   8894  C   THR A 560     -21.292 -19.607 -18.944  1.00  1.660          C  
ATOM   8895  O   THR A 560     -20.162 -19.116 -18.903  1.00  1.610          O  
ATOM   8896  CB  THR A 560     -22.849 -19.423 -20.765  1.00  2.400          C  
ATOM   8897  OG1 THR A 560     -21.738 -19.296 -21.639  1.00  2.400          O  
ATOM   8898  CG2 THR A 560     -24.012 -18.760 -21.355  1.00  2.400          C  
ATOM   8899  H   THR A 560     -21.477 -17.013 -20.047  1.00  2.040          H  
ATOM   8900  HA  THR A 560     -23.297 -18.983 -18.705  1.00  2.060          H  
ATOM   8901  HB  THR A 560     -23.044 -20.435 -20.626  1.00  2.880          H  
ATOM   8902  HG1 THR A 560     -21.970 -19.642 -22.499  1.00  2.880          H  
ATOM   8903 1HG2 THR A 560     -24.233 -19.224 -22.293  1.00  2.880          H  
ATOM   8904 2HG2 THR A 560     -24.858 -18.856 -20.689  1.00  2.880          H  
ATOM   8905 3HG2 THR A 560     -23.786 -17.734 -21.509  1.00  2.880          H  
ATOM   8906  N   ILE A 561     -21.553 -20.863 -18.581  1.00  1.670          N  
ATOM   8907  CA  ILE A 561     -20.472 -21.802 -18.301  1.00  1.610          C  
ATOM   8908  C   ILE A 561     -20.674 -22.992 -19.255  1.00  1.670          C  
ATOM   8909  O   ILE A 561     -21.740 -23.590 -19.289  1.00  1.750          O  
ATOM   8910  CB  ILE A 561     -20.393 -22.195 -16.806  1.00  2.280          C  
ATOM   8911  CG1 ILE A 561     -20.184 -20.895 -15.959  1.00  2.280          C  
ATOM   8912  CG2 ILE A 561     -19.159 -23.128 -16.605  1.00  2.280          C  
ATOM   8913  CD1 ILE A 561     -20.361 -21.000 -14.470  1.00  2.280          C  
ATOM   8914  H   ILE A 561     -22.539 -21.156 -18.565  1.00  2.000          H  
ATOM   8915  HA  ILE A 561     -19.538 -21.324 -18.547  1.00  1.930          H  
ATOM   8916  HB  ILE A 561     -21.311 -22.678 -16.489  1.00  2.730          H  
ATOM   8917 1HG1 ILE A 561     -19.178 -20.542 -16.147  1.00  2.730          H  
ATOM   8918 2HG1 ILE A 561     -20.868 -20.171 -16.290  1.00  2.730          H  
ATOM   8919 1HG2 ILE A 561     -19.055 -23.392 -15.565  1.00  2.730          H  
ATOM   8920 2HG2 ILE A 561     -19.277 -24.036 -17.193  1.00  2.730          H  
ATOM   8921 3HG2 ILE A 561     -18.259 -22.608 -16.926  1.00  2.730          H  
ATOM   8922 1HD1 ILE A 561     -20.183 -20.029 -14.018  1.00  2.730          H  
ATOM   8923 2HD1 ILE A 561     -21.366 -21.289 -14.264  1.00  2.730          H  
ATOM   8924 3HD1 ILE A 561     -19.668 -21.722 -14.047  1.00  2.730          H  
ATOM   8925  N   ASN A 562     -19.680 -23.258 -20.097  1.00  1.660          N  
ATOM   8926  CA  ASN A 562     -19.699 -24.289 -21.153  1.00  1.730          C  
ATOM   8927  C   ASN A 562     -20.876 -24.073 -22.121  1.00  1.870          C  
ATOM   8928  O   ASN A 562     -21.395 -25.020 -22.725  1.00  2.430          O  
ATOM   8929  CB  ASN A 562     -19.790 -25.694 -20.564  1.00  2.390          C  
ATOM   8930  CG  ASN A 562     -18.706 -25.979 -19.629  1.00  2.390          C  
ATOM   8931  OD1 ASN A 562     -17.862 -25.096 -19.454  1.00  2.390          O  
ATOM   8932  ND2 ASN A 562     -18.678 -27.164 -19.044  1.00  2.390          N  
ATOM   8933  H   ASN A 562     -18.829 -22.702 -19.975  1.00  1.990          H  
ATOM   8934  HA  ASN A 562     -18.779 -24.206 -21.736  1.00  2.080          H  
ATOM   8935 1HB  ASN A 562     -20.726 -25.831 -20.046  1.00  2.870          H  
ATOM   8936 2HB  ASN A 562     -19.759 -26.416 -21.360  1.00  2.870          H  
ATOM   8937 1HD2 ASN A 562     -17.941 -27.416 -18.385  1.00  2.870          H  
ATOM   8938 2HD2 ASN A 562     -19.385 -27.877 -19.256  1.00  2.870          H  
ATOM   8939  N   GLY A 563     -21.220 -22.808 -22.359  1.00  1.840          N  
ATOM   8940  CA  GLY A 563     -22.317 -22.438 -23.249  1.00  1.890          C  
ATOM   8941  C   GLY A 563     -23.692 -22.465 -22.577  1.00  1.930          C  
ATOM   8942  O   GLY A 563     -24.698 -22.192 -23.230  1.00  2.000          O  
ATOM   8943  H   GLY A 563     -20.683 -22.079 -21.903  1.00  2.210          H  
ATOM   8944 1HA  GLY A 563     -22.137 -21.448 -23.660  1.00  2.270          H  
ATOM   8945 2HA  GLY A 563     -22.333 -23.120 -24.092  1.00  2.270          H  
ATOM   8946  N   TYR A 564     -23.758 -22.792 -21.290  1.00  1.900          N  
ATOM   8947  CA  TYR A 564     -25.037 -22.879 -20.595  1.00  1.970          C  
ATOM   8948  C   TYR A 564     -25.388 -21.705 -19.654  1.00  1.910          C  
ATOM   8949  O   TYR A 564     -24.547 -21.223 -18.878  1.00  1.850          O  
ATOM   8950  CB  TYR A 564     -25.010 -24.145 -19.775  1.00  2.730          C  
ATOM   8951  CG  TYR A 564     -24.993 -25.443 -20.542  1.00  2.730          C  
ATOM   8952  CD1 TYR A 564     -23.790 -26.057 -20.760  1.00  2.730          C  
ATOM   8953  CD2 TYR A 564     -26.151 -26.036 -20.985  1.00  2.730          C  
ATOM   8954  CE1 TYR A 564     -23.729 -27.262 -21.361  1.00  2.730          C  
ATOM   8955  CE2 TYR A 564     -26.090 -27.248 -21.620  1.00  2.730          C  
ATOM   8956  CZ  TYR A 564     -24.879 -27.870 -21.799  1.00  2.730          C  
ATOM   8957  OH  TYR A 564     -24.817 -29.105 -22.415  1.00  2.730          O  
ATOM   8958  H   TYR A 564     -22.918 -23.051 -20.770  1.00  2.280          H  
ATOM   8959  HA  TYR A 564     -25.831 -22.946 -21.343  1.00  2.360          H  
ATOM   8960 1HB  TYR A 564     -24.108 -24.126 -19.180  1.00  3.280          H  
ATOM   8961 2HB  TYR A 564     -25.783 -24.154 -19.076  1.00  3.280          H  
ATOM   8962  HD1 TYR A 564     -22.884 -25.588 -20.413  1.00  3.280          H  
ATOM   8963  HD2 TYR A 564     -27.106 -25.561 -20.827  1.00  3.280          H  
ATOM   8964  HE1 TYR A 564     -22.765 -27.737 -21.485  1.00  3.280          H  
ATOM   8965  HE2 TYR A 564     -27.001 -27.729 -21.960  1.00  3.280          H  
ATOM   8966  HH  TYR A 564     -25.695 -29.346 -22.735  1.00  3.280          H  
ATOM   8967  N   VAL A 565     -26.673 -21.328 -19.657  1.00  1.950          N  
ATOM   8968  CA  VAL A 565     -27.214 -20.270 -18.783  1.00  1.950          C  
ATOM   8969  C   VAL A 565     -27.426 -20.933 -17.385  1.00  1.980          C  
ATOM   8970  O   VAL A 565     -26.991 -22.090 -17.228  1.00  2.310          O  
ATOM   8971  CB  VAL A 565     -28.460 -19.638 -19.453  1.00  2.730          C  
ATOM   8972  CG1 VAL A 565     -28.027 -19.105 -20.804  1.00  2.730          C  
ATOM   8973  CG2 VAL A 565     -29.625 -20.633 -19.491  1.00  2.730          C  
ATOM   8974  H   VAL A 565     -27.280 -21.768 -20.360  1.00  2.340          H  
ATOM   8975  HA  VAL A 565     -26.468 -19.478 -18.679  1.00  2.340          H  
ATOM   8976  HB  VAL A 565     -28.746 -18.757 -18.949  1.00  3.280          H  
ATOM   8977 1HG1 VAL A 565     -28.843 -18.614 -21.310  1.00  3.280          H  
ATOM   8978 2HG1 VAL A 565     -27.216 -18.392 -20.664  1.00  3.280          H  
ATOM   8979 3HG1 VAL A 565     -27.672 -19.927 -21.396  1.00  3.280          H  
ATOM   8980 1HG2 VAL A 565     -30.466 -20.152 -19.953  1.00  3.280          H  
ATOM   8981 2HG2 VAL A 565     -29.351 -21.473 -20.032  1.00  3.280          H  
ATOM   8982 3HG2 VAL A 565     -29.914 -20.959 -18.496  1.00  3.280          H  
ATOM   8983  N   PRO A 566     -27.955 -20.247 -16.324  1.00  1.930          N  
ATOM   8984  CA  PRO A 566     -27.825 -20.715 -14.969  1.00  1.940          C  
ATOM   8985  C   PRO A 566     -28.414 -22.059 -14.819  1.00  1.960          C  
ATOM   8986  O   PRO A 566     -29.529 -22.310 -15.270  1.00  2.090          O  
ATOM   8987  CB  PRO A 566     -28.646 -19.737 -14.141  1.00  2.910          C  
ATOM   8988  CG  PRO A 566     -29.628 -19.163 -15.114  1.00  2.910          C  
ATOM   8989  CD  PRO A 566     -28.897 -19.125 -16.446  1.00  2.910          C  
ATOM   8990  HA  PRO A 566     -26.766 -20.703 -14.683  1.00  2.330          H  
ATOM   8991 1HB  PRO A 566     -29.145 -20.283 -13.320  1.00  3.490          H  
ATOM   8992 2HB  PRO A 566     -27.976 -19.011 -13.666  1.00  3.490          H  
ATOM   8993 1HG  PRO A 566     -30.501 -19.836 -15.167  1.00  3.490          H  
ATOM   8994 2HG  PRO A 566     -30.016 -18.200 -14.780  1.00  3.490          H  
ATOM   8995 1HD  PRO A 566     -29.693 -19.307 -17.121  1.00  3.490          H  
ATOM   8996 2HD  PRO A 566     -28.366 -18.199 -16.645  1.00  3.490          H  
ATOM   8997  N   GLU A 567     -27.683 -22.888 -14.126  1.00  1.890          N  
ATOM   8998  CA  GLU A 567     -28.073 -24.243 -13.832  1.00  1.960          C  
ATOM   8999  C   GLU A 567     -28.701 -24.992 -15.029  1.00  2.130          C  
ATOM   9000  O   GLU A 567     -29.558 -25.850 -14.822  1.00  2.330          O  
ATOM   9001  CB  GLU A 567     -29.088 -24.164 -12.696  1.00  2.720          C  
ATOM   9002  CG  GLU A 567     -28.568 -23.469 -11.433  1.00  2.720          C  
ATOM   9003  CD  GLU A 567     -29.628 -23.349 -10.416  1.00  2.720          C  
ATOM   9004  OE1 GLU A 567     -30.255 -24.337 -10.122  1.00  2.720          O  
ATOM   9005  OE2 GLU A 567     -29.853 -22.244  -9.948  1.00  2.720          O  
ATOM   9006  H   GLU A 567     -26.789 -22.532 -13.771  1.00  2.270          H  
ATOM   9007  HA  GLU A 567     -27.187 -24.787 -13.504  1.00  2.350          H  
ATOM   9008 1HB  GLU A 567     -29.979 -23.629 -13.033  1.00  3.260          H  
ATOM   9009 2HB  GLU A 567     -29.398 -25.169 -12.415  1.00  3.260          H  
ATOM   9010 1HG  GLU A 567     -27.735 -24.036 -11.026  1.00  3.260          H  
ATOM   9011 2HG  GLU A 567     -28.202 -22.474 -11.686  1.00  3.260          H  
ATOM   9012  N   SER A 568     -28.179 -24.800 -16.257  1.00  2.270          N  
ATOM   9013  CA  SER A 568     -28.692 -25.553 -17.413  1.00  2.290          C  
ATOM   9014  C   SER A 568     -27.883 -26.819 -17.667  1.00  2.230          C  
ATOM   9015  O   SER A 568     -28.075 -27.506 -18.675  1.00  2.240          O  
ATOM   9016  CB  SER A 568     -28.724 -24.735 -18.684  1.00  3.200          C  
ATOM   9017  OG  SER A 568     -29.582 -23.679 -18.623  1.00  3.200          O  
ATOM   9018  H   SER A 568     -27.502 -24.046 -16.420  1.00  2.720          H  
ATOM   9019  HA  SER A 568     -29.714 -25.846 -17.190  1.00  2.750          H  
ATOM   9020 1HB  SER A 568     -27.786 -24.367 -18.880  1.00  3.840          H  
ATOM   9021 2HB  SER A 568     -29.006 -25.377 -19.505  1.00  3.840          H  
ATOM   9022  HG  SER A 568     -29.475 -23.224 -19.453  1.00  3.840          H  
ATOM   9023  N   ILE A 569     -26.928 -27.088 -16.791  1.00  2.190          N  
ATOM   9024  CA  ILE A 569     -26.091 -28.261 -16.933  1.00  2.130          C  
ATOM   9025  C   ILE A 569     -26.608 -29.379 -16.043  1.00  2.160          C  
ATOM   9026  O   ILE A 569     -26.688 -29.247 -14.822  1.00  2.220          O  
ATOM   9027  CB  ILE A 569     -24.600 -27.991 -16.628  1.00  3.010          C  
ATOM   9028  CG1 ILE A 569     -24.080 -26.959 -17.570  1.00  3.010          C  
ATOM   9029  CG2 ILE A 569     -23.826 -29.230 -16.792  1.00  3.010          C  
ATOM   9030  CD1 ILE A 569     -22.618 -26.499 -17.383  1.00  3.010          C  
ATOM   9031  H   ILE A 569     -26.843 -26.466 -16.003  1.00  2.630          H  
ATOM   9032  HA  ILE A 569     -26.151 -28.605 -17.965  1.00  2.560          H  
ATOM   9033  HB  ILE A 569     -24.498 -27.622 -15.618  1.00  3.610          H  
ATOM   9034 1HG1 ILE A 569     -24.205 -27.353 -18.542  1.00  3.610          H  
ATOM   9035 2HG1 ILE A 569     -24.708 -26.079 -17.468  1.00  3.610          H  
ATOM   9036 1HG2 ILE A 569     -22.796 -29.063 -16.591  1.00  3.610          H  
ATOM   9037 2HG2 ILE A 569     -24.186 -29.997 -16.118  1.00  3.610          H  
ATOM   9038 3HG2 ILE A 569     -23.944 -29.560 -17.815  1.00  3.610          H  
ATOM   9039 1HD1 ILE A 569     -22.384 -25.735 -18.119  1.00  3.610          H  
ATOM   9040 2HD1 ILE A 569     -22.479 -26.099 -16.417  1.00  3.610          H  
ATOM   9041 3HD1 ILE A 569     -21.924 -27.320 -17.519  1.00  3.610          H  
ATOM   9042  N   THR A 570     -26.951 -30.477 -16.690  1.00  2.160          N  
ATOM   9043  CA  THR A 570     -27.509 -31.663 -16.081  1.00  2.240          C  
ATOM   9044  C   THR A 570     -26.467 -32.499 -15.377  1.00  2.240          C  
ATOM   9045  O   THR A 570     -25.281 -32.278 -15.554  1.00  2.420          O  
ATOM   9046  CB  THR A 570     -28.171 -32.492 -17.189  1.00  3.100          C  
ATOM   9047  OG1 THR A 570     -27.169 -32.809 -18.210  1.00  3.100          O  
ATOM   9048  CG2 THR A 570     -29.316 -31.682 -17.828  1.00  3.100          C  
ATOM   9049  H   THR A 570     -26.831 -30.496 -17.695  1.00  2.590          H  
ATOM   9050  HA  THR A 570     -28.259 -31.359 -15.350  1.00  2.690          H  
ATOM   9051  HB  THR A 570     -28.561 -33.418 -16.773  1.00  3.720          H  
ATOM   9052  HG1 THR A 570     -26.401 -33.365 -17.866  1.00  3.720          H  
ATOM   9053 1HG2 THR A 570     -29.780 -32.270 -18.619  1.00  3.720          H  
ATOM   9054 2HG2 THR A 570     -30.059 -31.441 -17.070  1.00  3.720          H  
ATOM   9055 3HG2 THR A 570     -28.929 -30.754 -18.254  1.00  3.720          H  
ATOM   9056  N   THR A 571     -26.907 -33.435 -14.526  1.00  2.270          N  
ATOM   9057  CA  THR A 571     -26.014 -34.406 -13.860  1.00  2.390          C  
ATOM   9058  C   THR A 571     -24.572 -33.914 -13.611  1.00  2.130          C  
ATOM   9059  O   THR A 571     -23.615 -34.645 -13.855  1.00  2.330          O  
ATOM   9060  CB  THR A 571     -25.996 -35.752 -14.618  1.00  3.300          C  
ATOM   9061  OG1 THR A 571     -25.551 -35.556 -15.949  1.00  3.300          O  
ATOM   9062  CG2 THR A 571     -27.390 -36.352 -14.659  1.00  3.300          C  
ATOM   9063  H   THR A 571     -27.902 -33.519 -14.389  1.00  2.720          H  
ATOM   9064  HA  THR A 571     -26.443 -34.617 -12.881  1.00  2.870          H  
ATOM   9065  HB  THR A 571     -25.320 -36.442 -14.115  1.00  3.960          H  
ATOM   9066  HG1 THR A 571     -24.626 -35.234 -15.950  1.00  3.960          H  
ATOM   9067 1HG2 THR A 571     -27.357 -37.301 -15.193  1.00  3.960          H  
ATOM   9068 2HG2 THR A 571     -27.745 -36.520 -13.643  1.00  3.960          H  
ATOM   9069 3HG2 THR A 571     -28.064 -35.674 -15.173  1.00  3.960          H  
ATOM   9070  N   LEU A 572     -24.428 -32.686 -13.106  1.00  1.900          N  
ATOM   9071  CA  LEU A 572     -23.148 -32.011 -12.898  1.00  1.850          C  
ATOM   9072  C   LEU A 572     -22.435 -32.383 -11.601  1.00  1.900          C  
ATOM   9073  O   LEU A 572     -21.343 -31.893 -11.324  1.00  2.110          O  
ATOM   9074  CB  LEU A 572     -23.383 -30.494 -12.949  1.00  2.610          C  
ATOM   9075  CG  LEU A 572     -22.156 -29.549 -12.816  1.00  2.610          C  
ATOM   9076  CD1 LEU A 572     -21.095 -29.786 -13.920  1.00  2.610          C  
ATOM   9077  CD2 LEU A 572     -22.662 -28.164 -12.832  1.00  2.610          C  
ATOM   9078  H   LEU A 572     -25.265 -32.156 -12.899  1.00  2.280          H  
ATOM   9079  HA  LEU A 572     -22.504 -32.291 -13.731  1.00  2.220          H  
ATOM   9080 1HB  LEU A 572     -23.890 -30.261 -13.878  1.00  3.130          H  
ATOM   9081 2HB  LEU A 572     -24.063 -30.238 -12.131  1.00  3.130          H  
ATOM   9082  HG  LEU A 572     -21.696 -29.710 -11.898  1.00  3.130          H  
ATOM   9083 1HD1 LEU A 572     -20.259 -29.101 -13.776  1.00  3.130          H  
ATOM   9084 2HD1 LEU A 572     -20.725 -30.813 -13.861  1.00  3.130          H  
ATOM   9085 3HD1 LEU A 572     -21.524 -29.623 -14.888  1.00  3.130          H  
ATOM   9086 1HD2 LEU A 572     -21.828 -27.511 -12.687  1.00  3.130          H  
ATOM   9087 2HD2 LEU A 572     -23.145 -27.957 -13.776  1.00  3.130          H  
ATOM   9088 3HD2 LEU A 572     -23.374 -28.034 -12.019  1.00  3.130          H  
ATOM   9089  N   GLY A 573     -23.084 -33.165 -10.759  1.00  2.070          N  
ATOM   9090  CA  GLY A 573     -22.508 -33.477  -9.467  1.00  2.080          C  
ATOM   9091  C   GLY A 573     -21.429 -34.542  -9.517  1.00  2.060          C  
ATOM   9092  O   GLY A 573     -21.045 -35.059 -10.571  1.00  2.090          O  
ATOM   9093  H   GLY A 573     -23.973 -33.552 -11.026  1.00  2.480          H  
ATOM   9094 1HA  GLY A 573     -22.099 -32.569  -9.022  1.00  2.500          H  
ATOM   9095 2HA  GLY A 573     -23.299 -33.812  -8.793  1.00  2.500          H  
ATOM   9096  N   PHE A 574     -20.948 -34.869  -8.336  1.00  2.060          N  
ATOM   9097  CA  PHE A 574     -19.860 -35.787  -8.082  1.00  2.050          C  
ATOM   9098  C   PHE A 574     -20.263 -36.372  -6.776  1.00  2.030          C  
ATOM   9099  O   PHE A 574     -21.298 -35.962  -6.270  1.00  2.080          O  
ATOM   9100  CB  PHE A 574     -18.591 -34.989  -7.830  1.00  2.870          C  
ATOM   9101  CG  PHE A 574     -18.283 -34.025  -8.902  1.00  2.870          C  
ATOM   9102  CD1 PHE A 574     -18.800 -32.739  -8.836  1.00  2.870          C  
ATOM   9103  CD2 PHE A 574     -17.518 -34.360  -9.955  1.00  2.870          C  
ATOM   9104  CE1 PHE A 574     -18.549 -31.841  -9.814  1.00  2.870          C  
ATOM   9105  CE2 PHE A 574     -17.258 -33.460 -10.938  1.00  2.870          C  
ATOM   9106  CZ  PHE A 574     -17.778 -32.198 -10.862  1.00  2.870          C  
ATOM   9107  H   PHE A 574     -21.348 -34.401  -7.530  1.00  2.470          H  
ATOM   9108  HA  PHE A 574     -19.774 -36.550  -8.857  1.00  2.460          H  
ATOM   9109 1HB  PHE A 574     -18.714 -34.443  -6.899  1.00  3.450          H  
ATOM   9110 2HB  PHE A 574     -17.744 -35.661  -7.704  1.00  3.450          H  
ATOM   9111  HD1 PHE A 574     -19.428 -32.458  -7.977  1.00  3.450          H  
ATOM   9112  HD2 PHE A 574     -17.117 -35.351 -10.000  1.00  3.450          H  
ATOM   9113  HE1 PHE A 574     -18.970 -30.843  -9.755  1.00  3.450          H  
ATOM   9114  HE2 PHE A 574     -16.641 -33.747 -11.778  1.00  3.450          H  
ATOM   9115  HZ  PHE A 574     -17.581 -31.492 -11.628  1.00  3.450          H  
ATOM   9116  N   CYS A 575     -19.533 -37.293  -6.205  1.00  2.050          N  
ATOM   9117  CA  CYS A 575     -19.929 -37.698  -4.864  1.00  2.050          C  
ATOM   9118  C   CYS A 575     -19.203 -36.909  -3.789  1.00  2.020          C  
ATOM   9119  O   CYS A 575     -18.048 -36.519  -3.947  1.00  1.960          O  
ATOM   9120  CB  CYS A 575     -19.655 -39.157  -4.597  1.00  2.870          C  
ATOM   9121  SG  CYS A 575     -20.718 -40.375  -5.403  1.00  2.870          S  
ATOM   9122  H   CYS A 575     -18.684 -37.692  -6.621  1.00  2.460          H  
ATOM   9123  HA  CYS A 575     -21.005 -37.516  -4.758  1.00  2.460          H  
ATOM   9124 1HB  CYS A 575     -18.632 -39.389  -4.866  1.00  3.440          H  
ATOM   9125 2HB  CYS A 575     -19.723 -39.278  -3.551  1.00  3.440          H  
ATOM   9126  N   PHE A 576     -19.865 -36.765  -2.654  1.00  2.090          N  
ATOM   9127  CA  PHE A 576     -19.171 -36.335  -1.465  1.00  2.110          C  
ATOM   9128  C   PHE A 576     -18.131 -37.413  -1.206  1.00  2.130          C  
ATOM   9129  O   PHE A 576     -18.472 -38.609  -1.216  1.00  2.200          O  
ATOM   9130  CB  PHE A 576     -20.122 -36.266  -0.329  1.00  2.950          C  
ATOM   9131  CG  PHE A 576     -19.566 -36.007   0.974  1.00  2.950          C  
ATOM   9132  CD1 PHE A 576     -19.380 -34.782   1.458  1.00  2.950          C  
ATOM   9133  CD2 PHE A 576     -19.198 -37.070   1.741  1.00  2.950          C  
ATOM   9134  CE1 PHE A 576     -18.858 -34.645   2.722  1.00  2.950          C  
ATOM   9135  CE2 PHE A 576     -18.674 -36.919   2.968  1.00  2.950          C  
ATOM   9136  CZ  PHE A 576     -18.509 -35.698   3.464  1.00  2.950          C  
ATOM   9137  H   PHE A 576     -20.864 -37.004  -2.591  1.00  2.510          H  
ATOM   9138  HA  PHE A 576     -18.682 -35.369  -1.632  1.00  2.530          H  
ATOM   9139 1HB  PHE A 576     -20.887 -35.517  -0.533  1.00  3.540          H  
ATOM   9140 2HB  PHE A 576     -20.566 -37.187  -0.316  1.00  3.540          H  
ATOM   9141  HD1 PHE A 576     -19.656 -33.913   0.858  1.00  3.540          H  
ATOM   9142  HD2 PHE A 576     -19.316 -38.068   1.339  1.00  3.540          H  
ATOM   9143  HE1 PHE A 576     -18.731 -33.696   3.150  1.00  3.540          H  
ATOM   9144  HE2 PHE A 576     -18.379 -37.791   3.549  1.00  3.540          H  
ATOM   9145  HZ  PHE A 576     -18.091 -35.553   4.457  1.00  3.540          H  
ATOM   9146  N   ASP A 577     -16.919 -36.967  -0.867  1.00  2.080          N  
ATOM   9147  CA  ASP A 577     -15.665 -37.698  -0.625  1.00  2.100          C  
ATOM   9148  C   ASP A 577     -14.863 -38.032  -1.903  1.00  2.010          C  
ATOM   9149  O   ASP A 577     -13.787 -38.627  -1.796  1.00  2.020          O  
ATOM   9150  CB  ASP A 577     -15.879 -39.058   0.108  1.00  2.930          C  
ATOM   9151  CG  ASP A 577     -16.372 -39.026   1.595  1.00  2.930          C  
ATOM   9152  OD1 ASP A 577     -15.845 -38.268   2.383  1.00  2.930          O  
ATOM   9153  OD2 ASP A 577     -17.284 -39.803   1.919  1.00  2.930          O  
ATOM   9154  H   ASP A 577     -16.837 -35.950  -0.819  1.00  2.500          H  
ATOM   9155  HA  ASP A 577     -15.037 -37.066   0.007  1.00  2.520          H  
ATOM   9156 1HB  ASP A 577     -16.538 -39.693  -0.472  1.00  3.520          H  
ATOM   9157 2HB  ASP A 577     -14.921 -39.574   0.120  1.00  3.520          H  
ATOM   9158  N   ASP A 578     -15.322 -37.598  -3.088  1.00  1.930          N  
ATOM   9159  CA  ASP A 578     -14.548 -37.769  -4.332  1.00  1.810          C  
ATOM   9160  C   ASP A 578     -13.414 -36.774  -4.493  1.00  1.750          C  
ATOM   9161  O   ASP A 578     -13.472 -35.641  -3.982  1.00  1.600          O  
ATOM   9162  CB  ASP A 578     -15.385 -37.607  -5.611  1.00  2.580          C  
ATOM   9163  CG  ASP A 578     -16.291 -38.736  -5.977  1.00  2.580          C  
ATOM   9164  OD1 ASP A 578     -16.181 -39.816  -5.444  1.00  2.580          O  
ATOM   9165  OD2 ASP A 578     -17.090 -38.513  -6.882  1.00  2.580          O  
ATOM   9166  H   ASP A 578     -16.237 -37.139  -3.146  1.00  2.320          H  
ATOM   9167  HA  ASP A 578     -14.115 -38.772  -4.330  1.00  2.170          H  
ATOM   9168 1HB  ASP A 578     -15.992 -36.705  -5.514  1.00  3.100          H  
ATOM   9169 2HB  ASP A 578     -14.711 -37.436  -6.455  1.00  3.100          H  
ATOM   9170  N   THR A 579     -12.417 -37.178  -5.289  1.00  1.930          N  
ATOM   9171  CA  THR A 579     -11.361 -36.269  -5.712  1.00  1.900          C  
ATOM   9172  C   THR A 579     -11.723 -35.811  -7.121  1.00  1.870          C  
ATOM   9173  O   THR A 579     -11.854 -36.635  -8.044  1.00  1.910          O  
ATOM   9174  CB  THR A 579      -9.977 -36.953  -5.715  1.00  2.670          C  
ATOM   9175  OG1 THR A 579      -9.665 -37.402  -4.393  1.00  2.670          O  
ATOM   9176  CG2 THR A 579      -8.910 -35.956  -6.170  1.00  2.670          C  
ATOM   9177  H   THR A 579     -12.394 -38.155  -5.629  1.00  2.320          H  
ATOM   9178  HA  THR A 579     -11.336 -35.398  -5.056  1.00  2.280          H  
ATOM   9179  HB  THR A 579      -9.993 -37.813  -6.388  1.00  3.210          H  
ATOM   9180  HG1 THR A 579     -10.264 -38.126  -4.161  1.00  3.210          H  
ATOM   9181 1HG2 THR A 579      -7.935 -36.442  -6.164  1.00  3.210          H  
ATOM   9182 2HG2 THR A 579      -9.122 -35.605  -7.178  1.00  3.210          H  
ATOM   9183 3HG2 THR A 579      -8.899 -35.107  -5.488  1.00  3.210          H  
ATOM   9184  N   VAL A 580     -11.860 -34.501  -7.300  1.00  1.800          N  
ATOM   9185  CA  VAL A 580     -12.268 -33.979  -8.601  1.00  1.760          C  
ATOM   9186  C   VAL A 580     -11.245 -33.044  -9.227  1.00  1.680          C  
ATOM   9187  O   VAL A 580     -10.775 -32.086  -8.610  1.00  1.650          O  
ATOM   9188  CB  VAL A 580     -13.630 -33.280  -8.489  1.00  2.480          C  
ATOM   9189  CG1 VAL A 580     -14.066 -32.682  -9.862  1.00  2.480          C  
ATOM   9190  CG2 VAL A 580     -14.661 -34.287  -7.964  1.00  2.480          C  
ATOM   9191  H   VAL A 580     -11.711 -33.876  -6.497  1.00  2.160          H  
ATOM   9192  HA  VAL A 580     -12.398 -34.822  -9.270  1.00  2.110          H  
ATOM   9193  HB  VAL A 580     -13.551 -32.482  -7.806  1.00  2.980          H  
ATOM   9194 1HG1 VAL A 580     -15.018 -32.181  -9.742  1.00  2.980          H  
ATOM   9195 2HG1 VAL A 580     -13.337 -31.954 -10.218  1.00  2.980          H  
ATOM   9196 3HG1 VAL A 580     -14.162 -33.481 -10.598  1.00  2.980          H  
ATOM   9197 1HG2 VAL A 580     -15.608 -33.802  -7.869  1.00  2.980          H  
ATOM   9198 2HG2 VAL A 580     -14.743 -35.108  -8.655  1.00  2.980          H  
ATOM   9199 3HG2 VAL A 580     -14.356 -34.664  -6.990  1.00  2.980          H  
ATOM   9200  N   GLN A 581     -10.895 -33.335 -10.473  1.00  1.670          N  
ATOM   9201  CA  GLN A 581      -9.921 -32.516 -11.192  1.00  1.590          C  
ATOM   9202  C   GLN A 581     -10.634 -31.598 -12.166  1.00  1.560          C  
ATOM   9203  O   GLN A 581     -11.198 -32.053 -13.169  1.00  1.570          O  
ATOM   9204  CB  GLN A 581      -8.908 -33.380 -11.930  1.00  2.260          C  
ATOM   9205  CG  GLN A 581      -7.826 -32.632 -12.688  1.00  2.260          C  
ATOM   9206  CD  GLN A 581      -6.792 -31.972 -11.773  1.00  2.260          C  
ATOM   9207  OE1 GLN A 581      -6.700 -30.743 -11.654  1.00  2.260          O  
ATOM   9208  NE2 GLN A 581      -5.996 -32.812 -11.116  1.00  2.260          N  
ATOM   9209  H   GLN A 581     -11.358 -34.136 -10.919  1.00  2.000          H  
ATOM   9210  HA  GLN A 581      -9.385 -31.891 -10.479  1.00  1.910          H  
ATOM   9211 1HB  GLN A 581      -8.388 -33.976 -11.217  1.00  2.710          H  
ATOM   9212 2HB  GLN A 581      -9.421 -34.048 -12.606  1.00  2.710          H  
ATOM   9213 1HG  GLN A 581      -7.306 -33.348 -13.295  1.00  2.710          H  
ATOM   9214 2HG  GLN A 581      -8.274 -31.863 -13.312  1.00  2.710          H  
ATOM   9215 1HE2 GLN A 581      -5.302 -32.461 -10.479  1.00  2.710          H  
ATOM   9216 2HE2 GLN A 581      -6.085 -33.798 -11.239  1.00  2.710          H  
ATOM   9217  N   TRP A 582     -10.655 -30.321 -11.827  1.00  1.550          N  
ATOM   9218  CA  TRP A 582     -11.321 -29.314 -12.617  1.00  1.520          C  
ATOM   9219  C   TRP A 582     -10.415 -28.673 -13.640  1.00  1.490          C  
ATOM   9220  O   TRP A 582      -9.285 -28.266 -13.339  1.00  1.460          O  
ATOM   9221  CB  TRP A 582     -11.853 -28.216 -11.742  1.00  2.140          C  
ATOM   9222  CG  TRP A 582     -12.992 -28.586 -10.960  1.00  2.140          C  
ATOM   9223  CD1 TRP A 582     -12.985 -29.055  -9.716  1.00  2.140          C  
ATOM   9224  CD2 TRP A 582     -14.368 -28.481 -11.340  1.00  2.140          C  
ATOM   9225  NE1 TRP A 582     -14.265 -29.277  -9.297  1.00  2.140          N  
ATOM   9226  CE2 TRP A 582     -15.113 -28.932 -10.268  1.00  2.140          C  
ATOM   9227  CE3 TRP A 582     -15.021 -28.039 -12.486  1.00  2.140          C  
ATOM   9228  CZ2 TRP A 582     -16.471 -28.965 -10.293  1.00  2.140          C  
ATOM   9229  CZ3 TRP A 582     -16.391 -28.070 -12.497  1.00  2.140          C  
ATOM   9230  CH2 TRP A 582     -17.089 -28.522 -11.435  1.00  2.140          C  
ATOM   9231  H   TRP A 582     -10.143 -30.029 -10.999  1.00  1.860          H  
ATOM   9232  HA  TRP A 582     -12.153 -29.784 -13.121  1.00  1.820          H  
ATOM   9233 1HB  TRP A 582     -11.068 -27.885 -11.067  1.00  2.570          H  
ATOM   9234 2HB  TRP A 582     -12.125 -27.390 -12.381  1.00  2.570          H  
ATOM   9235  HD1 TRP A 582     -12.085 -29.241  -9.135  1.00  2.570          H  
ATOM   9236  HE1 TRP A 582     -14.541 -29.637  -8.400  1.00  2.570          H  
ATOM   9237  HE3 TRP A 582     -14.457 -27.677 -13.352  1.00  2.570          H  
ATOM   9238  HZ2 TRP A 582     -17.055 -29.316  -9.446  1.00  2.570          H  
ATOM   9239  HZ3 TRP A 582     -16.909 -27.740 -13.382  1.00  2.570          H  
ATOM   9240  HH2 TRP A 582     -18.148 -28.543 -11.496  1.00  2.570          H  
ATOM   9241  N   HIS A 583     -10.948 -28.484 -14.831  1.00  1.500          N  
ATOM   9242  CA  HIS A 583     -10.207 -27.793 -15.878  1.00  1.480          C  
ATOM   9243  C   HIS A 583     -10.917 -26.461 -16.078  1.00  1.460          C  
ATOM   9244  O   HIS A 583     -12.025 -26.413 -16.628  1.00  1.510          O  
ATOM   9245  CB  HIS A 583     -10.209 -28.594 -17.189  1.00  2.080          C  
ATOM   9246  CG  HIS A 583      -9.651 -30.017 -17.080  1.00  2.080          C  
ATOM   9247  ND1 HIS A 583      -9.806 -30.960 -18.094  1.00  2.080          N  
ATOM   9248  CD2 HIS A 583      -8.969 -30.651 -16.090  1.00  2.080          C  
ATOM   9249  CE1 HIS A 583      -9.261 -32.108 -17.706  1.00  2.080          C  
ATOM   9250  NE2 HIS A 583      -8.753 -31.938 -16.507  1.00  2.080          N  
ATOM   9251  H   HIS A 583     -11.883 -28.873 -15.000  1.00  1.800          H  
ATOM   9252  HA  HIS A 583      -9.179 -27.594 -15.577  1.00  1.780          H  
ATOM   9253 1HB  HIS A 583     -11.201 -28.621 -17.576  1.00  2.500          H  
ATOM   9254 2HB  HIS A 583      -9.605 -28.071 -17.918  1.00  2.500          H  
ATOM   9255  HD2 HIS A 583      -8.658 -30.234 -15.137  1.00  2.500          H  
ATOM   9256  HE1 HIS A 583      -9.232 -33.037 -18.283  1.00  2.500          H  
ATOM   9257  HE2 HIS A 583      -8.280 -32.645 -15.972  1.00  2.500          H  
ATOM   9258  N   PHE A 584     -10.327 -25.373 -15.588  1.00  1.400          N  
ATOM   9259  CA  PHE A 584     -11.034 -24.099 -15.652  1.00  1.390          C  
ATOM   9260  C   PHE A 584     -10.485 -23.151 -16.687  1.00  1.380          C  
ATOM   9261  O   PHE A 584      -9.275 -23.009 -16.841  1.00  1.370          O  
ATOM   9262  CB  PHE A 584     -11.013 -23.362 -14.319  1.00  1.950          C  
ATOM   9263  CG  PHE A 584     -11.791 -23.967 -13.207  1.00  1.950          C  
ATOM   9264  CD1 PHE A 584     -11.156 -24.480 -12.097  1.00  1.950          C  
ATOM   9265  CD2 PHE A 584     -13.170 -24.017 -13.267  1.00  1.950          C  
ATOM   9266  CE1 PHE A 584     -11.886 -24.999 -11.066  1.00  1.950          C  
ATOM   9267  CE2 PHE A 584     -13.898 -24.558 -12.240  1.00  1.950          C  
ATOM   9268  CZ  PHE A 584     -13.249 -25.037 -11.149  1.00  1.950          C  
ATOM   9269  H   PHE A 584      -9.391 -25.424 -15.168  1.00  1.680          H  
ATOM   9270  HA  PHE A 584     -12.068 -24.302 -15.903  1.00  1.670          H  
ATOM   9271 1HB  PHE A 584      -9.981 -23.270 -13.992  1.00  2.340          H  
ATOM   9272 2HB  PHE A 584     -11.389 -22.369 -14.477  1.00  2.340          H  
ATOM   9273  HD1 PHE A 584     -10.067 -24.453 -12.039  1.00  2.340          H  
ATOM   9274  HD2 PHE A 584     -13.678 -23.618 -14.152  1.00  2.340          H  
ATOM   9275  HE1 PHE A 584     -11.390 -25.391 -10.182  1.00  2.340          H  
ATOM   9276  HE2 PHE A 584     -14.985 -24.600 -12.292  1.00  2.340          H  
ATOM   9277  HZ  PHE A 584     -13.805 -25.458 -10.352  1.00  2.340          H  
ATOM   9278  N   CYS A 585     -11.376 -22.389 -17.307  1.00  1.380          N  
ATOM   9279  CA  CYS A 585     -10.929 -21.377 -18.273  1.00  1.390          C  
ATOM   9280  C   CYS A 585     -11.885 -20.181 -18.349  1.00  1.400          C  
ATOM   9281  O   CYS A 585     -13.051 -20.286 -17.958  1.00  1.460          O  
ATOM   9282  CB  CYS A 585     -10.739 -22.031 -19.653  1.00  1.940          C  
ATOM   9283  SG  CYS A 585      -9.973 -20.998 -20.921  1.00  1.940          S  
ATOM   9284  H   CYS A 585     -12.372 -22.590 -17.138  1.00  1.660          H  
ATOM   9285  HA  CYS A 585      -9.964 -21.006 -17.959  1.00  1.670          H  
ATOM   9286 1HB  CYS A 585     -10.130 -22.929 -19.543  1.00  2.330          H  
ATOM   9287 2HB  CYS A 585     -11.671 -22.324 -20.022  1.00  2.330          H  
ATOM   9288  HG  CYS A 585      -8.925 -20.647 -20.136  1.00  2.330          H  
ATOM   9289  N   SER A 586     -11.354 -19.043 -18.826  1.00  1.350          N  
ATOM   9290  CA  SER A 586     -12.097 -17.785 -19.033  1.00  1.400          C  
ATOM   9291  C   SER A 586     -11.998 -17.295 -20.490  1.00  1.440          C  
ATOM   9292  O   SER A 586     -10.922 -16.901 -20.961  1.00  1.480          O  
ATOM   9293  CB  SER A 586     -11.553 -16.719 -18.099  1.00  1.940          C  
ATOM   9294  OG  SER A 586     -12.175 -15.515 -18.349  1.00  1.940          O  
ATOM   9295  H   SER A 586     -10.357 -19.060 -19.070  1.00  1.620          H  
ATOM   9296  HA  SER A 586     -13.150 -17.960 -18.807  1.00  1.680          H  
ATOM   9297 1HB  SER A 586     -11.721 -17.015 -17.063  1.00  2.330          H  
ATOM   9298 2HB  SER A 586     -10.476 -16.618 -18.245  1.00  2.330          H  
ATOM   9299  HG  SER A 586     -11.777 -14.864 -17.752  1.00  2.330          H  
ATOM   9300  N   VAL A 587     -13.123 -17.363 -21.217  1.00  1.470          N  
ATOM   9301  CA  VAL A 587     -13.146 -17.074 -22.663  1.00  1.520          C  
ATOM   9302  C   VAL A 587     -14.231 -16.090 -23.128  1.00  1.580          C  
ATOM   9303  O   VAL A 587     -15.184 -15.790 -22.410  1.00  1.750          O  
ATOM   9304  CB  VAL A 587     -13.350 -18.395 -23.424  1.00  2.110          C  
ATOM   9305  CG1 VAL A 587     -12.259 -19.333 -23.083  1.00  2.110          C  
ATOM   9306  CG2 VAL A 587     -14.660 -18.950 -23.076  1.00  2.110          C  
ATOM   9307  H   VAL A 587     -13.973 -17.654 -20.728  1.00  1.760          H  
ATOM   9308  HA  VAL A 587     -12.177 -16.660 -22.939  1.00  1.820          H  
ATOM   9309  HB  VAL A 587     -13.291 -18.214 -24.497  1.00  2.530          H  
ATOM   9310 1HG1 VAL A 587     -12.374 -20.262 -23.630  1.00  2.530          H  
ATOM   9311 2HG1 VAL A 587     -11.340 -18.858 -23.333  1.00  2.530          H  
ATOM   9312 3HG1 VAL A 587     -12.281 -19.546 -22.025  1.00  2.530          H  
ATOM   9313 1HG2 VAL A 587     -14.826 -19.889 -23.565  1.00  2.530          H  
ATOM   9314 2HG2 VAL A 587     -14.694 -19.098 -22.014  1.00  2.530          H  
ATOM   9315 3HG2 VAL A 587     -15.425 -18.257 -23.369  1.00  2.530          H  
ATOM   9316  N   GLY A 588     -14.112 -15.654 -24.366  1.00  1.530          N  
ATOM   9317  CA  GLY A 588     -15.118 -14.793 -24.963  1.00  1.580          C  
ATOM   9318  C   GLY A 588     -14.740 -13.354 -24.737  1.00  1.550          C  
ATOM   9319  O   GLY A 588     -13.577 -13.061 -24.454  1.00  1.490          O  
ATOM   9320  H   GLY A 588     -13.289 -15.908 -24.896  1.00  1.840          H  
ATOM   9321 1HA  GLY A 588     -15.193 -14.993 -26.031  1.00  1.900          H  
ATOM   9322 2HA  GLY A 588     -16.096 -14.995 -24.528  1.00  1.900          H  
ATOM   9323  N   THR A 589     -15.710 -12.453 -24.849  1.00  1.660          N  
ATOM   9324  CA  THR A 589     -15.395 -11.030 -24.755  1.00  1.630          C  
ATOM   9325  C   THR A 589     -14.690 -10.685 -23.449  1.00  1.580          C  
ATOM   9326  O   THR A 589     -13.708  -9.952 -23.452  1.00  1.890          O  
ATOM   9327  CB  THR A 589     -16.633 -10.142 -24.964  1.00  2.290          C  
ATOM   9328  OG1 THR A 589     -17.124 -10.322 -26.301  1.00  2.290          O  
ATOM   9329  CG2 THR A 589     -16.279  -8.685 -24.750  1.00  2.290          C  
ATOM   9330  H   THR A 589     -16.659 -12.776 -25.055  1.00  1.990          H  
ATOM   9331  HA  THR A 589     -14.718 -10.789 -25.570  1.00  1.960          H  
ATOM   9332  HB  THR A 589     -17.402 -10.422 -24.276  1.00  2.750          H  
ATOM   9333  HG1 THR A 589     -17.942  -9.814 -26.415  1.00  2.750          H  
ATOM   9334 1HG2 THR A 589     -17.164  -8.073 -24.913  1.00  2.750          H  
ATOM   9335 2HG2 THR A 589     -15.923  -8.531 -23.730  1.00  2.750          H  
ATOM   9336 3HG2 THR A 589     -15.500  -8.395 -25.453  1.00  2.750          H  
ATOM   9337  N   GLN A 590     -15.156 -11.213 -22.333  1.00  1.540          N  
ATOM   9338  CA  GLN A 590     -14.516 -10.944 -21.063  1.00  1.540          C  
ATOM   9339  C   GLN A 590     -14.244  -9.454 -20.837  1.00  1.430          C  
ATOM   9340  O   GLN A 590     -15.174  -8.680 -20.618  1.00  1.700          O  
ATOM   9341  CB  GLN A 590     -13.217 -11.754 -20.937  1.00  2.160          C  
ATOM   9342  CG  GLN A 590     -13.395 -13.259 -20.919  1.00  2.160          C  
ATOM   9343  CD  GLN A 590     -14.170 -13.730 -19.724  1.00  2.160          C  
ATOM   9344  OE1 GLN A 590     -13.963 -13.258 -18.609  1.00  2.160          O  
ATOM   9345  NE2 GLN A 590     -15.059 -14.660 -19.942  1.00  2.160          N  
ATOM   9346  H   GLN A 590     -15.951 -11.824 -22.380  1.00  1.850          H  
ATOM   9347  HA  GLN A 590     -15.189 -11.272 -20.272  1.00  1.850          H  
ATOM   9348 1HB  GLN A 590     -12.556 -11.531 -21.775  1.00  2.590          H  
ATOM   9349 2HB  GLN A 590     -12.715 -11.486 -20.018  1.00  2.590          H  
ATOM   9350 1HG  GLN A 590     -13.937 -13.546 -21.809  1.00  2.590          H  
ATOM   9351 2HG  GLN A 590     -12.420 -13.744 -20.907  1.00  2.590          H  
ATOM   9352 1HE2 GLN A 590     -15.609 -15.016 -19.192  1.00  2.590          H  
ATOM   9353 2HE2 GLN A 590     -15.167 -15.022 -20.888  1.00  2.590          H  
ATOM   9354  N   ASN A 591     -12.949  -9.084 -20.820  1.00  1.420          N  
ATOM   9355  CA  ASN A 591     -12.421  -7.743 -20.519  1.00  1.680          C  
ATOM   9356  C   ASN A 591     -12.610  -7.387 -19.047  1.00  1.700          C  
ATOM   9357  O   ASN A 591     -12.473  -6.233 -18.638  1.00  1.950          O  
ATOM   9358  CB  ASN A 591     -13.063  -6.686 -21.398  1.00  2.250          C  
ATOM   9359  CG  ASN A 591     -12.841  -6.931 -22.859  1.00  2.250          C  
ATOM   9360  OD1 ASN A 591     -11.770  -7.410 -23.272  1.00  2.250          O  
ATOM   9361  ND2 ASN A 591     -13.827  -6.591 -23.653  1.00  2.250          N  
ATOM   9362  H   ASN A 591     -12.272  -9.787 -21.068  1.00  1.700          H  
ATOM   9363  HA  ASN A 591     -11.351  -7.744 -20.706  1.00  2.020          H  
ATOM   9364 1HB  ASN A 591     -14.125  -6.603 -21.200  1.00  2.700          H  
ATOM   9365 2HB  ASN A 591     -12.624  -5.719 -21.153  1.00  2.700          H  
ATOM   9366 1HD2 ASN A 591     -13.750  -6.723 -24.639  1.00  2.700          H  
ATOM   9367 2HD2 ASN A 591     -14.666  -6.206 -23.267  1.00  2.700          H  
ATOM   9368  N   GLU A 592     -12.884  -8.418 -18.265  1.00  1.590          N  
ATOM   9369  CA  GLU A 592     -13.058  -8.396 -16.825  1.00  1.790          C  
ATOM   9370  C   GLU A 592     -12.393  -9.648 -16.269  1.00  1.480          C  
ATOM   9371  O   GLU A 592     -12.181 -10.605 -17.010  1.00  1.510          O  
ATOM   9372  CB  GLU A 592     -14.544  -8.331 -16.429  1.00  2.430          C  
ATOM   9373  CG  GLU A 592     -15.292  -7.070 -16.949  1.00  2.430          C  
ATOM   9374  CD  GLU A 592     -16.708  -6.895 -16.397  1.00  2.430          C  
ATOM   9375  OE1 GLU A 592     -17.000  -7.482 -15.383  1.00  2.430          O  
ATOM   9376  OE2 GLU A 592     -17.482  -6.164 -16.973  1.00  2.430          O  
ATOM   9377  H   GLU A 592     -12.975  -9.306 -18.733  1.00  1.910          H  
ATOM   9378  HA  GLU A 592     -12.551  -7.524 -16.412  1.00  2.150          H  
ATOM   9379 1HB  GLU A 592     -15.057  -9.206 -16.828  1.00  2.910          H  
ATOM   9380 2HB  GLU A 592     -14.632  -8.373 -15.350  1.00  2.910          H  
ATOM   9381 1HG  GLU A 592     -14.701  -6.189 -16.698  1.00  2.910          H  
ATOM   9382 2HG  GLU A 592     -15.349  -7.132 -18.036  1.00  2.910          H  
ATOM   9383  N   ILE A 593     -12.064  -9.628 -14.988  1.00  1.320          N  
ATOM   9384  CA  ILE A 593     -11.476 -10.772 -14.291  1.00  1.140          C  
ATOM   9385  C   ILE A 593     -12.556 -11.625 -13.685  1.00  1.110          C  
ATOM   9386  O   ILE A 593     -13.483 -11.079 -13.094  1.00  1.130          O  
ATOM   9387  CB  ILE A 593     -10.546 -10.275 -13.143  1.00  1.670          C  
ATOM   9388  CG1 ILE A 593      -9.771 -11.444 -12.446  1.00  1.670          C  
ATOM   9389  CG2 ILE A 593     -11.294  -9.402 -12.084  1.00  1.670          C  
ATOM   9390  CD1 ILE A 593      -8.644 -12.001 -13.257  1.00  1.670          C  
ATOM   9391  H   ILE A 593     -12.255  -8.784 -14.473  1.00  1.580          H  
ATOM   9392  HA  ILE A 593     -10.916 -11.373 -15.007  1.00  1.370          H  
ATOM   9393  HB  ILE A 593      -9.847  -9.690 -13.581  1.00  2.000          H  
ATOM   9394 1HG1 ILE A 593      -9.377 -11.089 -11.508  1.00  2.000          H  
ATOM   9395 2HG1 ILE A 593     -10.457 -12.256 -12.232  1.00  2.000          H  
ATOM   9396 1HG2 ILE A 593     -10.571  -9.031 -11.369  1.00  2.000          H  
ATOM   9397 2HG2 ILE A 593     -11.778  -8.554 -12.562  1.00  2.000          H  
ATOM   9398 3HG2 ILE A 593     -12.047  -9.981 -11.551  1.00  2.000          H  
ATOM   9399 1HD1 ILE A 593      -8.160 -12.811 -12.715  1.00  2.000          H  
ATOM   9400 2HD1 ILE A 593      -9.020 -12.369 -14.178  1.00  2.000          H  
ATOM   9401 3HD1 ILE A 593      -7.920 -11.224 -13.455  1.00  2.000          H  
ATOM   9402  N   LEU A 594     -12.471 -12.946 -13.837  1.00  1.150          N  
ATOM   9403  CA  LEU A 594     -13.457 -13.798 -13.188  1.00  1.190          C  
ATOM   9404  C   LEU A 594     -12.761 -14.585 -12.103  1.00  1.150          C  
ATOM   9405  O   LEU A 594     -11.680 -15.137 -12.341  1.00  1.180          O  
ATOM   9406  CB  LEU A 594     -14.124 -14.755 -14.184  1.00  1.650          C  
ATOM   9407  CG  LEU A 594     -14.864 -14.111 -15.396  1.00  1.650          C  
ATOM   9408  CD1 LEU A 594     -15.393 -15.221 -16.270  1.00  1.650          C  
ATOM   9409  CD2 LEU A 594     -16.015 -13.202 -14.936  1.00  1.650          C  
ATOM   9410  H   LEU A 594     -11.695 -13.367 -14.366  1.00  1.380          H  
ATOM   9411  HA  LEU A 594     -14.212 -13.195 -12.712  1.00  1.430          H  
ATOM   9412 1HB  LEU A 594     -13.353 -15.409 -14.591  1.00  1.980          H  
ATOM   9413 2HB  LEU A 594     -14.837 -15.375 -13.646  1.00  1.980          H  
ATOM   9414  HG  LEU A 594     -14.153 -13.519 -15.983  1.00  1.980          H  
ATOM   9415 1HD1 LEU A 594     -15.897 -14.791 -17.129  1.00  1.980          H  
ATOM   9416 2HD1 LEU A 594     -14.565 -15.849 -16.612  1.00  1.980          H  
ATOM   9417 3HD1 LEU A 594     -16.088 -15.807 -15.694  1.00  1.980          H  
ATOM   9418 1HD2 LEU A 594     -16.504 -12.776 -15.813  1.00  1.980          H  
ATOM   9419 2HD2 LEU A 594     -16.734 -13.774 -14.370  1.00  1.980          H  
ATOM   9420 3HD2 LEU A 594     -15.626 -12.395 -14.328  1.00  1.980          H  
ATOM   9421  N   THR A 595     -13.366 -14.661 -10.918  1.00  1.120          N  
ATOM   9422  CA  THR A 595     -12.754 -15.426  -9.853  1.00  1.100          C  
ATOM   9423  C   THR A 595     -13.654 -16.595  -9.523  1.00  1.120          C  
ATOM   9424  O   THR A 595     -14.714 -16.448  -8.929  1.00  1.140          O  
ATOM   9425  CB  THR A 595     -12.488 -14.573  -8.611  1.00  1.550          C  
ATOM   9426  OG1 THR A 595     -11.617 -13.480  -8.943  1.00  1.550          O  
ATOM   9427  CG2 THR A 595     -11.824 -15.424  -7.570  1.00  1.550          C  
ATOM   9428  H   THR A 595     -14.262 -14.208 -10.724  1.00  1.340          H  
ATOM   9429  HA  THR A 595     -11.810 -15.804 -10.199  1.00  1.320          H  
ATOM   9430  HB  THR A 595     -13.406 -14.178  -8.234  1.00  1.860          H  
ATOM   9431  HG1 THR A 595     -11.580 -12.882  -8.167  1.00  1.860          H  
ATOM   9432 1HG2 THR A 595     -11.627 -14.806  -6.704  1.00  1.860          H  
ATOM   9433 2HG2 THR A 595     -12.471 -16.253  -7.293  1.00  1.860          H  
ATOM   9434 3HG2 THR A 595     -10.889 -15.810  -7.957  1.00  1.860          H  
ATOM   9435  N   ILE A 596     -13.195 -17.766  -9.855  1.00  1.130          N  
ATOM   9436  CA  ILE A 596     -13.991 -18.960  -9.736  1.00  1.160          C  
ATOM   9437  C   ILE A 596     -14.067 -19.420  -8.278  1.00  1.170          C  
ATOM   9438  O   ILE A 596     -13.045 -19.646  -7.618  1.00  1.140          O  
ATOM   9439  CB  ILE A 596     -13.399 -19.995 -10.715  1.00  1.610          C  
ATOM   9440  CG1 ILE A 596     -13.548 -19.415 -12.169  1.00  1.610          C  
ATOM   9441  CG2 ILE A 596     -14.009 -21.320 -10.580  1.00  1.610          C  
ATOM   9442  CD1 ILE A 596     -12.860 -20.181 -13.264  1.00  1.610          C  
ATOM   9443  H   ILE A 596     -12.258 -17.798 -10.249  1.00  1.360          H  
ATOM   9444  HA  ILE A 596     -15.006 -18.732 -10.064  1.00  1.390          H  
ATOM   9445  HB  ILE A 596     -12.370 -20.075 -10.530  1.00  1.930          H  
ATOM   9446 1HG1 ILE A 596     -14.592 -19.343 -12.399  1.00  1.930          H  
ATOM   9447 2HG1 ILE A 596     -13.128 -18.410 -12.184  1.00  1.930          H  
ATOM   9448 1HG2 ILE A 596     -13.549 -21.993 -11.263  1.00  1.930          H  
ATOM   9449 2HG2 ILE A 596     -13.884 -21.703  -9.569  1.00  1.930          H  
ATOM   9450 3HG2 ILE A 596     -15.026 -21.210 -10.818  1.00  1.930          H  
ATOM   9451 1HD1 ILE A 596     -13.034 -19.668 -14.210  1.00  1.930          H  
ATOM   9452 2HD1 ILE A 596     -11.800 -20.222 -13.059  1.00  1.930          H  
ATOM   9453 3HD1 ILE A 596     -13.256 -21.174 -13.333  1.00  1.930          H  
ATOM   9454  N   HIS A 597     -15.299 -19.570  -7.772  1.00  1.230          N  
ATOM   9455  CA  HIS A 597     -15.526 -19.924  -6.370  1.00  1.250          C  
ATOM   9456  C   HIS A 597     -16.746 -20.783  -6.079  1.00  1.270          C  
ATOM   9457  O   HIS A 597     -17.866 -20.520  -6.527  1.00  1.310          O  
ATOM   9458  CB  HIS A 597     -15.688 -18.652  -5.548  1.00  1.740          C  
ATOM   9459  CG  HIS A 597     -15.941 -18.889  -4.079  1.00  1.740          C  
ATOM   9460  ND1 HIS A 597     -14.984 -19.364  -3.225  1.00  1.740          N  
ATOM   9461  CD2 HIS A 597     -17.059 -18.708  -3.334  1.00  1.740          C  
ATOM   9462  CE1 HIS A 597     -15.490 -19.472  -2.015  1.00  1.740          C  
ATOM   9463  NE2 HIS A 597     -16.755 -19.071  -2.049  1.00  1.740          N  
ATOM   9464  H   HIS A 597     -16.105 -19.338  -8.363  1.00  1.480          H  
ATOM   9465  HA  HIS A 597     -14.655 -20.462  -5.998  1.00  1.500          H  
ATOM   9466 1HB  HIS A 597     -14.811 -18.031  -5.670  1.00  2.090          H  
ATOM   9467 2HB  HIS A 597     -16.535 -18.101  -5.942  1.00  2.090          H  
ATOM   9468  HD1 HIS A 597     -14.113 -19.804  -3.517  1.00  2.090          H  
ATOM   9469  HD2 HIS A 597     -18.059 -18.350  -3.580  1.00  2.090          H  
ATOM   9470  HE1 HIS A 597     -14.875 -19.840  -1.193  1.00  2.090          H  
ATOM   9471  N   PHE A 598     -16.517 -21.805  -5.271  1.00  1.280          N  
ATOM   9472  CA  PHE A 598     -17.542 -22.733  -4.839  1.00  1.310          C  
ATOM   9473  C   PHE A 598     -17.916 -22.418  -3.408  1.00  1.290          C  
ATOM   9474  O   PHE A 598     -17.047 -22.436  -2.534  1.00  1.270          O  
ATOM   9475  CB  PHE A 598     -16.993 -24.130  -4.832  1.00  1.820          C  
ATOM   9476  CG  PHE A 598     -16.605 -24.723  -6.141  1.00  1.820          C  
ATOM   9477  CD1 PHE A 598     -15.342 -24.482  -6.666  1.00  1.820          C  
ATOM   9478  CD2 PHE A 598     -17.461 -25.564  -6.827  1.00  1.820          C  
ATOM   9479  CE1 PHE A 598     -14.961 -25.051  -7.843  1.00  1.820          C  
ATOM   9480  CE2 PHE A 598     -17.072 -26.142  -8.006  1.00  1.820          C  
ATOM   9481  CZ  PHE A 598     -15.831 -25.885  -8.514  1.00  1.820          C  
ATOM   9482  H   PHE A 598     -15.577 -21.939  -4.925  1.00  1.540          H  
ATOM   9483  HA  PHE A 598     -18.417 -22.647  -5.481  1.00  1.570          H  
ATOM   9484 1HB  PHE A 598     -16.123 -24.133  -4.194  1.00  2.190          H  
ATOM   9485 2HB  PHE A 598     -17.730 -24.760  -4.378  1.00  2.190          H  
ATOM   9486  HD1 PHE A 598     -14.651 -23.832  -6.132  1.00  2.190          H  
ATOM   9487  HD2 PHE A 598     -18.449 -25.774  -6.415  1.00  2.190          H  
ATOM   9488  HE1 PHE A 598     -13.970 -24.846  -8.238  1.00  2.190          H  
ATOM   9489  HE2 PHE A 598     -17.741 -26.807  -8.535  1.00  2.190          H  
ATOM   9490  HZ  PHE A 598     -15.540 -26.343  -9.444  1.00  2.190          H  
ATOM   9491  N   THR A 599     -19.205 -22.293  -3.121  1.00  1.350          N  
ATOM   9492  CA  THR A 599     -19.624 -21.912  -1.770  1.00  1.370          C  
ATOM   9493  C   THR A 599     -19.291 -22.953  -0.700  1.00  1.430          C  
ATOM   9494  O   THR A 599     -19.244 -22.637   0.492  1.00  2.040          O  
ATOM   9495  CB  THR A 599     -21.146 -21.617  -1.709  1.00  1.910          C  
ATOM   9496  OG1 THR A 599     -21.928 -22.793  -2.068  1.00  1.910          O  
ATOM   9497  CG2 THR A 599     -21.476 -20.499  -2.676  1.00  1.910          C  
ATOM   9498  H   THR A 599     -19.885 -22.351  -3.886  1.00  1.620          H  
ATOM   9499  HA  THR A 599     -19.096 -20.994  -1.508  1.00  1.640          H  
ATOM   9500  HB  THR A 599     -21.415 -21.317  -0.694  1.00  2.290          H  
ATOM   9501  HG1 THR A 599     -22.817 -22.718  -1.597  1.00  2.290          H  
ATOM   9502 1HG2 THR A 599     -22.535 -20.284  -2.630  1.00  2.290          H  
ATOM   9503 2HG2 THR A 599     -20.906 -19.613  -2.405  1.00  2.290          H  
ATOM   9504 3HG2 THR A 599     -21.219 -20.791  -3.688  1.00  2.290          H  
ATOM   9505  N   GLY A 600     -19.054 -24.186  -1.121  1.00  1.540          N  
ATOM   9506  CA  GLY A 600     -18.743 -25.271  -0.205  1.00  1.500          C  
ATOM   9507  C   GLY A 600     -17.469 -26.025  -0.523  1.00  1.500          C  
ATOM   9508  O   GLY A 600     -17.310 -27.161  -0.069  1.00  1.670          O  
ATOM   9509  H   GLY A 600     -19.064 -24.339  -2.119  1.00  1.850          H  
ATOM   9510 1HA  GLY A 600     -18.681 -24.877   0.808  1.00  1.800          H  
ATOM   9511 2HA  GLY A 600     -19.545 -25.977  -0.201  1.00  1.800          H  
ATOM   9512  N   HIS A 601     -16.540 -25.450  -1.283  1.00  1.420          N  
ATOM   9513  CA  HIS A 601     -15.369 -26.267  -1.573  1.00  1.450          C  
ATOM   9514  C   HIS A 601     -14.042 -25.554  -1.378  1.00  1.280          C  
ATOM   9515  O   HIS A 601     -13.946 -24.329  -1.448  1.00  1.270          O  
ATOM   9516  CB  HIS A 601     -15.398 -26.851  -2.985  1.00  2.020          C  
ATOM   9517  CG  HIS A 601     -16.598 -27.731  -3.347  1.00  2.020          C  
ATOM   9518  ND1 HIS A 601     -17.702 -27.259  -4.006  1.00  2.020          N  
ATOM   9519  CD2 HIS A 601     -16.846 -29.022  -3.103  1.00  2.020          C  
ATOM   9520  CE1 HIS A 601     -18.551 -28.243  -4.206  1.00  2.020          C  
ATOM   9521  NE2 HIS A 601     -18.080 -29.319  -3.660  1.00  2.020          N  
ATOM   9522  H   HIS A 601     -16.633 -24.494  -1.644  1.00  1.700          H  
ATOM   9523  HA  HIS A 601     -15.341 -27.115  -0.892  1.00  1.740          H  
ATOM   9524 1HB  HIS A 601     -15.273 -26.086  -3.716  1.00  2.420          H  
ATOM   9525 2HB  HIS A 601     -14.547 -27.473  -3.052  1.00  2.420          H  
ATOM   9526  HD2 HIS A 601     -16.191 -29.678  -2.571  1.00  2.420          H  
ATOM   9527  HE1 HIS A 601     -19.494 -28.181  -4.725  1.00  2.420          H  
ATOM   9528  HE2 HIS A 601     -18.597 -30.227  -3.667  1.00  2.420          H  
ATOM   9529  N   SER A 602     -13.005 -26.366  -1.178  1.00  1.340          N  
ATOM   9530  CA  SER A 602     -11.615 -25.941  -1.021  1.00  1.250          C  
ATOM   9531  C   SER A 602     -10.725 -26.841  -1.855  1.00  1.210          C  
ATOM   9532  O   SER A 602     -10.827 -28.082  -1.809  1.00  1.200          O  
ATOM   9533  CB  SER A 602     -11.189 -25.985   0.428  1.00  1.790          C  
ATOM   9534  OG  SER A 602      -9.825 -25.684   0.555  1.00  1.790          O  
ATOM   9535  H   SER A 602     -13.189 -27.359  -1.120  1.00  1.610          H  
ATOM   9536  HA  SER A 602     -11.506 -24.920  -1.392  1.00  1.500          H  
ATOM   9537 1HB  SER A 602     -11.776 -25.265   0.997  1.00  2.140          H  
ATOM   9538 2HB  SER A 602     -11.387 -26.975   0.841  1.00  2.140          H  
ATOM   9539  HG  SER A 602      -9.663 -25.600   1.499  1.00  2.140          H  
ATOM   9540  N   PHE A 603      -9.906 -26.197  -2.676  1.00  1.340          N  
ATOM   9541  CA  PHE A 603      -9.069 -26.870  -3.641  1.00  1.340          C  
ATOM   9542  C   PHE A 603      -7.587 -26.604  -3.556  1.00  1.300          C  
ATOM   9543  O   PHE A 603      -7.117 -25.629  -2.962  1.00  1.300          O  
ATOM   9544  CB  PHE A 603      -9.513 -26.520  -5.050  1.00  1.880          C  
ATOM   9545  CG  PHE A 603      -9.469 -25.043  -5.402  1.00  1.880          C  
ATOM   9546  CD1 PHE A 603      -8.290 -24.391  -5.812  1.00  1.880          C  
ATOM   9547  CD2 PHE A 603     -10.644 -24.316  -5.401  1.00  1.880          C  
ATOM   9548  CE1 PHE A 603      -8.310 -23.070  -6.175  1.00  1.880          C  
ATOM   9549  CE2 PHE A 603     -10.650 -23.000  -5.774  1.00  1.880          C  
ATOM   9550  CZ  PHE A 603      -9.484 -22.383  -6.151  1.00  1.880          C  
ATOM   9551  H   PHE A 603      -9.836 -25.175  -2.624  1.00  1.610          H  
ATOM   9552  HA  PHE A 603      -9.197 -27.937  -3.496  1.00  1.610          H  
ATOM   9553 1HB  PHE A 603      -8.890 -27.062  -5.739  1.00  2.250          H  
ATOM   9554 2HB  PHE A 603     -10.518 -26.857  -5.195  1.00  2.250          H  
ATOM   9555  HD1 PHE A 603      -7.347 -24.941  -5.835  1.00  2.250          H  
ATOM   9556  HD2 PHE A 603     -11.574 -24.805  -5.106  1.00  2.250          H  
ATOM   9557  HE1 PHE A 603      -7.390 -22.564  -6.480  1.00  2.250          H  
ATOM   9558  HE2 PHE A 603     -11.587 -22.434  -5.770  1.00  2.250          H  
ATOM   9559  HZ  PHE A 603      -9.496 -21.348  -6.429  1.00  2.250          H  
ATOM   9560  N   ILE A 604      -6.851 -27.504  -4.182  1.00  1.310          N  
ATOM   9561  CA  ILE A 604      -5.428 -27.403  -4.275  1.00  1.330          C  
ATOM   9562  C   ILE A 604      -4.996 -26.927  -5.659  1.00  1.340          C  
ATOM   9563  O   ILE A 604      -5.333 -27.505  -6.703  1.00  1.380          O  
ATOM   9564  CB  ILE A 604      -4.782 -28.762  -3.933  1.00  1.850          C  
ATOM   9565  CG1 ILE A 604      -5.190 -29.148  -2.500  1.00  1.850          C  
ATOM   9566  CG2 ILE A 604      -3.241 -28.663  -4.059  1.00  1.850          C  
ATOM   9567  CD1 ILE A 604      -4.873 -30.574  -2.104  1.00  1.850          C  
ATOM   9568  H   ILE A 604      -7.311 -28.298  -4.616  1.00  1.570          H  
ATOM   9569  HA  ILE A 604      -5.089 -26.681  -3.541  1.00  1.600          H  
ATOM   9570  HB  ILE A 604      -5.163 -29.529  -4.608  1.00  2.220          H  
ATOM   9571 1HG1 ILE A 604      -4.687 -28.473  -1.826  1.00  2.220          H  
ATOM   9572 2HG1 ILE A 604      -6.259 -29.009  -2.387  1.00  2.220          H  
ATOM   9573 1HG2 ILE A 604      -2.777 -29.608  -3.817  1.00  2.220          H  
ATOM   9574 2HG2 ILE A 604      -2.980 -28.407  -5.076  1.00  2.220          H  
ATOM   9575 3HG2 ILE A 604      -2.866 -27.890  -3.381  1.00  2.220          H  
ATOM   9576 1HD1 ILE A 604      -5.204 -30.745  -1.083  1.00  2.220          H  
ATOM   9577 2HD1 ILE A 604      -5.398 -31.261  -2.770  1.00  2.220          H  
ATOM   9578 3HD1 ILE A 604      -3.808 -30.761  -2.162  1.00  2.220          H  
ATOM   9579  N   TYR A 605      -4.258 -25.837  -5.646  1.00  1.340          N  
ATOM   9580  CA  TYR A 605      -3.680 -25.210  -6.810  1.00  1.340          C  
ATOM   9581  C   TYR A 605      -2.220 -25.637  -6.724  1.00  1.470          C  
ATOM   9582  O   TYR A 605      -1.869 -26.370  -5.797  1.00  1.940          O  
ATOM   9583  CB  TYR A 605      -3.899 -23.685  -6.785  1.00  1.880          C  
ATOM   9584  CG  TYR A 605      -3.289 -22.997  -7.960  1.00  1.880          C  
ATOM   9585  CD1 TYR A 605      -3.880 -23.116  -9.205  1.00  1.880          C  
ATOM   9586  CD2 TYR A 605      -2.117 -22.257  -7.806  1.00  1.880          C  
ATOM   9587  CE1 TYR A 605      -3.291 -22.529 -10.286  1.00  1.880          C  
ATOM   9588  CE2 TYR A 605      -1.531 -21.671  -8.903  1.00  1.880          C  
ATOM   9589  CZ  TYR A 605      -2.109 -21.816 -10.146  1.00  1.880          C  
ATOM   9590  OH  TYR A 605      -1.504 -21.252 -11.251  1.00  1.880          O  
ATOM   9591  H   TYR A 605      -4.066 -25.432  -4.732  1.00  1.610          H  
ATOM   9592  HA  TYR A 605      -4.116 -25.629  -7.718  1.00  1.610          H  
ATOM   9593 1HB  TYR A 605      -4.969 -23.465  -6.771  1.00  2.250          H  
ATOM   9594 2HB  TYR A 605      -3.468 -23.265  -5.870  1.00  2.250          H  
ATOM   9595  HD1 TYR A 605      -4.798 -23.690  -9.331  1.00  2.250          H  
ATOM   9596  HD2 TYR A 605      -1.655 -22.162  -6.819  1.00  2.250          H  
ATOM   9597  HE1 TYR A 605      -3.738 -22.639 -11.258  1.00  2.250          H  
ATOM   9598  HE2 TYR A 605      -0.604 -21.106  -8.792  1.00  2.250          H  
ATOM   9599  HH  TYR A 605      -1.950 -21.570 -12.077  1.00  2.250          H  
ATOM   9600  N   GLY A 606      -1.349 -25.254  -7.643  1.00  1.520          N  
ATOM   9601  CA  GLY A 606       0.008 -25.749  -7.495  1.00  1.640          C  
ATOM   9602  C   GLY A 606       0.570 -25.478  -6.093  1.00  1.520          C  
ATOM   9603  O   GLY A 606       0.977 -24.364  -5.758  1.00  1.580          O  
ATOM   9604  H   GLY A 606      -1.616 -24.656  -8.412  1.00  1.820          H  
ATOM   9605 1HA  GLY A 606       0.033 -26.821  -7.696  1.00  1.970          H  
ATOM   9606 2HA  GLY A 606       0.642 -25.279  -8.242  1.00  1.970          H  
ATOM   9607  N   LYS A 607       0.602 -26.554  -5.304  1.00  1.440          N  
ATOM   9608  CA  LYS A 607       1.116 -26.662  -3.938  1.00  1.420          C  
ATOM   9609  C   LYS A 607       0.480 -25.677  -2.936  1.00  1.390          C  
ATOM   9610  O   LYS A 607       1.066 -25.383  -1.885  1.00  1.470          O  
ATOM   9611  CB  LYS A 607       2.635 -26.515  -3.959  1.00  2.000          C  
ATOM   9612  CG  LYS A 607       3.378 -27.465  -4.909  1.00  2.000          C  
ATOM   9613  CD  LYS A 607       3.279 -28.945  -4.470  1.00  2.000          C  
ATOM   9614  CE  LYS A 607       4.093 -29.856  -5.394  1.00  2.000          C  
ATOM   9615  NZ  LYS A 607       4.035 -31.290  -4.992  1.00  2.000          N  
ATOM   9616  H   LYS A 607       0.158 -27.368  -5.703  1.00  1.730          H  
ATOM   9617  HA  LYS A 607       0.876 -27.659  -3.575  1.00  1.700          H  
ATOM   9618 1HB  LYS A 607       2.906 -25.488  -4.216  1.00  2.400          H  
ATOM   9619 2HB  LYS A 607       3.018 -26.729  -2.973  1.00  2.400          H  
ATOM   9620 1HG  LYS A 607       2.961 -27.364  -5.910  1.00  2.400          H  
ATOM   9621 2HG  LYS A 607       4.427 -27.177  -4.949  1.00  2.400          H  
ATOM   9622 1HD  LYS A 607       3.645 -29.049  -3.448  1.00  2.400          H  
ATOM   9623 2HD  LYS A 607       2.245 -29.274  -4.506  1.00  2.400          H  
ATOM   9624 1HE  LYS A 607       3.698 -29.772  -6.403  1.00  2.400          H  
ATOM   9625 2HE  LYS A 607       5.136 -29.527  -5.391  1.00  2.400          H  
ATOM   9626 1HZ  LYS A 607       4.588 -31.836  -5.644  1.00  2.400          H  
ATOM   9627 2HZ  LYS A 607       4.411 -31.399  -4.062  1.00  2.400          H  
ATOM   9628 3HZ  LYS A 607       3.082 -31.613  -5.011  1.00  2.400          H  
ATOM   9629  N   ARG A 608      -0.724 -25.192  -3.239  1.00  1.370          N  
ATOM   9630  CA  ARG A 608      -1.407 -24.234  -2.360  1.00  1.360          C  
ATOM   9631  C   ARG A 608      -2.897 -24.473  -2.175  1.00  1.300          C  
ATOM   9632  O   ARG A 608      -3.603 -24.875  -3.093  1.00  1.300          O  
ATOM   9633  CB  ARG A 608      -1.187 -22.803  -2.841  1.00  1.910          C  
ATOM   9634  CG  ARG A 608       0.252 -22.328  -2.696  1.00  1.910          C  
ATOM   9635  CD  ARG A 608       0.454 -20.905  -3.017  1.00  1.910          C  
ATOM   9636  NE  ARG A 608       1.835 -20.536  -2.740  1.00  1.910          N  
ATOM   9637  CZ  ARG A 608       2.404 -19.333  -2.935  1.00  1.910          C  
ATOM   9638  NH1 ARG A 608       1.714 -18.322  -3.443  1.00  1.910          N  
ATOM   9639  NH2 ARG A 608       3.678 -19.189  -2.607  1.00  1.910          N  
ATOM   9640  H   ARG A 608      -1.137 -25.502  -4.122  1.00  1.640          H  
ATOM   9641  HA  ARG A 608      -0.946 -24.312  -1.374  1.00  1.630          H  
ATOM   9642 1HB  ARG A 608      -1.450 -22.734  -3.899  1.00  2.290          H  
ATOM   9643 2HB  ARG A 608      -1.838 -22.118  -2.294  1.00  2.290          H  
ATOM   9644 1HG  ARG A 608       0.593 -22.504  -1.676  1.00  2.290          H  
ATOM   9645 2HG  ARG A 608       0.882 -22.895  -3.384  1.00  2.290          H  
ATOM   9646 1HD  ARG A 608       0.251 -20.733  -4.075  1.00  2.290          H  
ATOM   9647 2HD  ARG A 608      -0.202 -20.290  -2.404  1.00  2.290          H  
ATOM   9648  HE  ARG A 608       2.430 -21.264  -2.353  1.00  2.290          H  
ATOM   9649 1HH1 ARG A 608       0.743 -18.439  -3.692  1.00  2.290          H  
ATOM   9650 2HH1 ARG A 608       2.173 -17.406  -3.600  1.00  2.290          H  
ATOM   9651 1HH2 ARG A 608       4.198 -19.992  -2.204  1.00  2.290          H  
ATOM   9652 2HH2 ARG A 608       4.141 -18.300  -2.736  1.00  2.290          H  
ATOM   9653  N   HIS A 609      -3.395 -24.149  -0.986  1.00  1.310          N  
ATOM   9654  CA  HIS A 609      -4.821 -24.280  -0.690  1.00  1.300          C  
ATOM   9655  C   HIS A 609      -5.571 -22.957  -0.842  1.00  1.270          C  
ATOM   9656  O   HIS A 609      -5.275 -21.951  -0.177  1.00  1.310          O  
ATOM   9657  CB  HIS A 609      -5.006 -24.821   0.702  1.00  1.820          C  
ATOM   9658  CG  HIS A 609      -4.442 -26.192   0.899  1.00  1.820          C  
ATOM   9659  ND1 HIS A 609      -5.165 -27.341   0.675  1.00  1.820          N  
ATOM   9660  CD2 HIS A 609      -3.215 -26.590   1.289  1.00  1.820          C  
ATOM   9661  CE1 HIS A 609      -4.405 -28.387   0.947  1.00  1.820          C  
ATOM   9662  NE2 HIS A 609      -3.220 -27.955   1.313  1.00  1.820          N  
ATOM   9663  H   HIS A 609      -2.772 -23.825  -0.259  1.00  1.570          H  
ATOM   9664  HA  HIS A 609      -5.271 -24.991  -1.380  1.00  1.560          H  
ATOM   9665 1HB  HIS A 609      -4.545 -24.145   1.427  1.00  2.190          H  
ATOM   9666 2HB  HIS A 609      -6.075 -24.859   0.913  1.00  2.190          H  
ATOM   9667  HD2 HIS A 609      -2.375 -25.943   1.545  1.00  2.190          H  
ATOM   9668  HE1 HIS A 609      -4.703 -29.429   0.871  1.00  2.190          H  
ATOM   9669  HE2 HIS A 609      -2.426 -28.525   1.576  1.00  2.190          H  
ATOM   9670  N   GLU A 610      -6.510 -22.951  -1.771  1.00  1.250          N  
ATOM   9671  CA  GLU A 610      -7.282 -21.772  -2.142  1.00  1.230          C  
ATOM   9672  C   GLU A 610      -8.752 -22.142  -2.324  1.00  1.210          C  
ATOM   9673  O   GLU A 610      -9.068 -23.311  -2.530  1.00  1.230          O  
ATOM   9674  CB  GLU A 610      -6.709 -21.173  -3.443  1.00  1.730          C  
ATOM   9675  CG  GLU A 610      -5.234 -20.690  -3.357  1.00  1.730          C  
ATOM   9676  CD  GLU A 610      -4.713 -20.078  -4.654  1.00  1.730          C  
ATOM   9677  OE1 GLU A 610      -5.419 -20.105  -5.631  1.00  1.730          O  
ATOM   9678  OE2 GLU A 610      -3.600 -19.591  -4.655  1.00  1.730          O  
ATOM   9679  H   GLU A 610      -6.697 -23.843  -2.248  1.00  1.500          H  
ATOM   9680  HA  GLU A 610      -7.212 -21.036  -1.344  1.00  1.480          H  
ATOM   9681 1HB  GLU A 610      -6.728 -21.932  -4.208  1.00  2.080          H  
ATOM   9682 2HB  GLU A 610      -7.335 -20.345  -3.781  1.00  2.080          H  
ATOM   9683 1HG  GLU A 610      -5.145 -19.960  -2.552  1.00  2.080          H  
ATOM   9684 2HG  GLU A 610      -4.600 -21.540  -3.107  1.00  2.080          H  
ATOM   9685  N   ASP A 611      -9.665 -21.177  -2.217  1.00  1.190          N  
ATOM   9686  CA  ASP A 611     -11.033 -21.472  -2.577  1.00  1.180          C  
ATOM   9687  C   ASP A 611     -11.533 -20.491  -3.644  1.00  1.150          C  
ATOM   9688  O   ASP A 611     -12.663 -20.617  -4.124  1.00  1.230          O  
ATOM   9689  CB  ASP A 611     -11.909 -21.406  -1.340  1.00  1.660          C  
ATOM   9690  CG  ASP A 611     -11.815 -20.057  -0.759  1.00  1.660          C  
ATOM   9691  OD1 ASP A 611     -10.870 -19.373  -1.161  1.00  1.660          O  
ATOM   9692  OD2 ASP A 611     -12.641 -19.668   0.054  1.00  1.660          O  
ATOM   9693  H   ASP A 611      -9.451 -20.224  -1.913  1.00  1.430          H  
ATOM   9694  HA  ASP A 611     -11.087 -22.483  -2.982  1.00  1.420          H  
ATOM   9695 1HB  ASP A 611     -12.948 -21.631  -1.605  1.00  1.990          H  
ATOM   9696 2HB  ASP A 611     -11.583 -22.148  -0.609  1.00  1.990          H  
ATOM   9697  N   THR A 612     -10.663 -19.572  -4.074  1.00  1.090          N  
ATOM   9698  CA  THR A 612     -10.974 -18.585  -5.097  1.00  1.070          C  
ATOM   9699  C   THR A 612      -9.870 -18.564  -6.167  1.00  1.070          C  
ATOM   9700  O   THR A 612      -8.719 -18.217  -5.897  1.00  1.080          O  
ATOM   9701  CB  THR A 612     -11.180 -17.182  -4.453  1.00  1.510          C  
ATOM   9702  OG1 THR A 612     -10.042 -16.806  -3.670  1.00  1.510          O  
ATOM   9703  CG2 THR A 612     -12.429 -17.167  -3.569  1.00  1.510          C  
ATOM   9704  H   THR A 612      -9.756 -19.524  -3.644  1.00  1.310          H  
ATOM   9705  HA  THR A 612     -11.905 -18.867  -5.583  1.00  1.280          H  
ATOM   9706  HB  THR A 612     -11.299 -16.471  -5.211  1.00  1.810          H  
ATOM   9707  HG1 THR A 612     -10.190 -15.895  -3.324  1.00  1.810          H  
ATOM   9708 1HG2 THR A 612     -12.569 -16.178  -3.142  1.00  1.810          H  
ATOM   9709 2HG2 THR A 612     -13.277 -17.415  -4.166  1.00  1.810          H  
ATOM   9710 3HG2 THR A 612     -12.326 -17.886  -2.764  1.00  1.810          H  
ATOM   9711  N   LEU A 613     -10.235 -18.945  -7.393  1.00  1.090          N  
ATOM   9712  CA  LEU A 613      -9.285 -19.019  -8.510  1.00  1.120          C  
ATOM   9713  C   LEU A 613      -9.417 -17.829  -9.447  1.00  1.090          C  
ATOM   9714  O   LEU A 613     -10.447 -17.654 -10.091  1.00  1.160          O  
ATOM   9715  CB  LEU A 613      -9.544 -20.293  -9.326  1.00  1.560          C  
ATOM   9716  CG  LEU A 613      -8.724 -20.508 -10.624  1.00  1.560          C  
ATOM   9717  CD1 LEU A 613      -7.253 -20.754 -10.285  1.00  1.560          C  
ATOM   9718  CD2 LEU A 613      -9.359 -21.637 -11.407  1.00  1.560          C  
ATOM   9719  H   LEU A 613     -11.213 -19.226  -7.528  1.00  1.310          H  
ATOM   9720  HA  LEU A 613      -8.277 -19.033  -8.101  1.00  1.340          H  
ATOM   9721 1HB  LEU A 613      -9.311 -21.136  -8.696  1.00  1.870          H  
ATOM   9722 2HB  LEU A 613     -10.567 -20.351  -9.546  1.00  1.870          H  
ATOM   9723  HG  LEU A 613      -8.762 -19.609 -11.233  1.00  1.870          H  
ATOM   9724 1HD1 LEU A 613      -6.701 -20.892 -11.197  1.00  1.870          H  
ATOM   9725 2HD1 LEU A 613      -6.839 -19.907  -9.746  1.00  1.870          H  
ATOM   9726 3HD1 LEU A 613      -7.160 -21.651  -9.670  1.00  1.870          H  
ATOM   9727 1HD2 LEU A 613      -8.818 -21.794 -12.334  1.00  1.870          H  
ATOM   9728 2HD2 LEU A 613      -9.341 -22.525 -10.825  1.00  1.870          H  
ATOM   9729 3HD2 LEU A 613     -10.390 -21.382 -11.629  1.00  1.870          H  
ATOM   9730  N   THR A 614      -8.381 -17.024  -9.578  1.00  1.060          N  
ATOM   9731  CA  THR A 614      -8.497 -15.840 -10.418  1.00  1.040          C  
ATOM   9732  C   THR A 614      -7.999 -16.085 -11.831  1.00  1.100          C  
ATOM   9733  O   THR A 614      -6.801 -16.316 -12.032  1.00  1.140          O  
ATOM   9734  CB  THR A 614      -7.634 -14.731  -9.830  1.00  1.460          C  
ATOM   9735  OG1 THR A 614      -6.302 -15.243  -9.725  1.00  1.460          O  
ATOM   9736  CG2 THR A 614      -8.144 -14.323  -8.448  1.00  1.460          C  
ATOM   9737  H   THR A 614      -7.525 -17.192  -9.057  1.00  1.270          H  
ATOM   9738  HA  THR A 614      -9.537 -15.526 -10.463  1.00  1.250          H  
ATOM   9739  HB  THR A 614      -7.640 -13.871 -10.495  1.00  1.760          H  
ATOM   9740  HG1 THR A 614      -5.979 -15.454 -10.632  1.00  1.760          H  
ATOM   9741 1HG2 THR A 614      -7.503 -13.554  -8.038  1.00  1.760          H  
ATOM   9742 2HG2 THR A 614      -9.154 -13.943  -8.535  1.00  1.760          H  
ATOM   9743 3HG2 THR A 614      -8.139 -15.183  -7.782  1.00  1.760          H  
ATOM   9744  N   LEU A 615      -8.897 -15.976 -12.820  1.00  1.130          N  
ATOM   9745  CA  LEU A 615      -8.499 -16.191 -14.204  1.00  1.190          C  
ATOM   9746  C   LEU A 615      -8.682 -14.986 -15.092  1.00  1.200          C  
ATOM   9747  O   LEU A 615      -9.770 -14.406 -15.207  1.00  1.270          O  
ATOM   9748  CB  LEU A 615      -9.239 -17.339 -14.896  1.00  1.640          C  
ATOM   9749  CG  LEU A 615      -9.131 -18.746 -14.326  1.00  1.640          C  
ATOM   9750  CD1 LEU A 615      -9.936 -19.647 -15.211  1.00  1.640          C  
ATOM   9751  CD2 LEU A 615      -7.694 -19.220 -14.265  1.00  1.640          C  
ATOM   9752  H   LEU A 615      -9.876 -15.758 -12.588  1.00  1.360          H  
ATOM   9753  HA  LEU A 615      -7.437 -16.421 -14.212  1.00  1.430          H  
ATOM   9754 1HB  LEU A 615     -10.298 -17.084 -14.900  1.00  1.970          H  
ATOM   9755 2HB  LEU A 615      -8.900 -17.375 -15.938  1.00  1.970          H  
ATOM   9756  HG  LEU A 615      -9.566 -18.769 -13.324  1.00  1.970          H  
ATOM   9757 1HD1 LEU A 615      -9.897 -20.657 -14.834  1.00  1.970          H  
ATOM   9758 2HD1 LEU A 615     -10.961 -19.307 -15.252  1.00  1.970          H  
ATOM   9759 3HD1 LEU A 615      -9.511 -19.616 -16.205  1.00  1.970          H  
ATOM   9760 1HD2 LEU A 615      -7.679 -20.229 -13.871  1.00  1.970          H  
ATOM   9761 2HD2 LEU A 615      -7.259 -19.213 -15.264  1.00  1.970          H  
ATOM   9762 3HD2 LEU A 615      -7.108 -18.579 -13.609  1.00  1.970          H  
ATOM   9763  N   PHE A 616      -7.594 -14.668 -15.757  1.00  1.200          N  
ATOM   9764  CA  PHE A 616      -7.493 -13.578 -16.692  1.00  1.210          C  
ATOM   9765  C   PHE A 616      -8.075 -14.064 -18.016  1.00  1.220          C  
ATOM   9766  O   PHE A 616      -8.117 -15.279 -18.239  1.00  1.220          O  
ATOM   9767  CB  PHE A 616      -6.039 -13.146 -16.835  1.00  1.690          C  
ATOM   9768  CG  PHE A 616      -5.495 -12.345 -15.682  1.00  1.690          C  
ATOM   9769  CD1 PHE A 616      -5.468 -12.836 -14.375  1.00  1.690          C  
ATOM   9770  CD2 PHE A 616      -4.963 -11.095 -15.918  1.00  1.690          C  
ATOM   9771  CE1 PHE A 616      -4.957 -12.086 -13.371  1.00  1.690          C  
ATOM   9772  CE2 PHE A 616      -4.442 -10.359 -14.894  1.00  1.690          C  
ATOM   9773  CZ  PHE A 616      -4.445 -10.839 -13.622  1.00  1.690          C  
ATOM   9774  H   PHE A 616      -6.766 -15.216 -15.570  1.00  1.440          H  
ATOM   9775  HA  PHE A 616      -8.066 -12.748 -16.301  1.00  1.450          H  
ATOM   9776 1HB  PHE A 616      -5.426 -14.014 -16.934  1.00  2.030          H  
ATOM   9777 2HB  PHE A 616      -5.908 -12.566 -17.730  1.00  2.030          H  
ATOM   9778  HD1 PHE A 616      -5.851 -13.814 -14.134  1.00  2.030          H  
ATOM   9779  HD2 PHE A 616      -4.946 -10.694 -16.940  1.00  2.030          H  
ATOM   9780  HE1 PHE A 616      -4.946 -12.491 -12.361  1.00  2.030          H  
ATOM   9781  HE2 PHE A 616      -4.015  -9.380 -15.101  1.00  2.030          H  
ATOM   9782  HZ  PHE A 616      -4.027 -10.240 -12.817  1.00  2.030          H  
ATOM   9783  N   PRO A 617      -8.576 -13.180 -18.870  1.00  1.250          N  
ATOM   9784  CA  PRO A 617      -9.114 -13.534 -20.155  1.00  1.290          C  
ATOM   9785  C   PRO A 617      -8.126 -14.359 -20.953  1.00  1.290          C  
ATOM   9786  O   PRO A 617      -6.930 -14.020 -21.000  1.00  1.290          O  
ATOM   9787  CB  PRO A 617      -9.334 -12.162 -20.806  1.00  1.940          C  
ATOM   9788  CG  PRO A 617      -9.560 -11.220 -19.627  1.00  1.940          C  
ATOM   9789  CD  PRO A 617      -8.626 -11.720 -18.558  1.00  1.940          C  
ATOM   9790  HA  PRO A 617     -10.067 -14.079 -20.017  1.00  1.550          H  
ATOM   9791 1HB  PRO A 617      -8.439 -11.894 -21.399  1.00  2.320          H  
ATOM   9792 2HB  PRO A 617     -10.172 -12.208 -21.510  1.00  2.320          H  
ATOM   9793 1HG  PRO A 617      -9.325 -10.184 -19.919  1.00  2.320          H  
ATOM   9794 2HG  PRO A 617     -10.594 -11.230 -19.291  1.00  2.320          H  
ATOM   9795 1HD  PRO A 617      -7.644 -11.253 -18.639  1.00  2.320          H  
ATOM   9796 2HD  PRO A 617      -9.136 -11.509 -17.602  1.00  2.320          H  
ATOM   9797  N   MET A 618      -8.647 -15.401 -21.610  1.00  1.320          N  
ATOM   9798  CA  MET A 618      -7.941 -16.325 -22.482  1.00  1.350          C  
ATOM   9799  C   MET A 618      -6.954 -17.246 -21.732  1.00  1.360          C  
ATOM   9800  O   MET A 618      -6.127 -17.927 -22.351  1.00  1.510          O  
ATOM   9801  CB  MET A 618      -7.287 -15.508 -23.592  1.00  1.880          C  
ATOM   9802  CG  MET A 618      -8.334 -14.646 -24.386  1.00  1.880          C  
ATOM   9803  SD  MET A 618      -9.538 -15.589 -25.332  1.00  1.880          S  
ATOM   9804  CE  MET A 618      -8.500 -16.034 -26.728  1.00  1.880          C  
ATOM   9805  H   MET A 618      -9.638 -15.613 -21.467  1.00  1.580          H  
ATOM   9806  HA  MET A 618      -8.685 -16.985 -22.936  1.00  1.620          H  
ATOM   9807 1HB  MET A 618      -6.523 -14.855 -23.192  1.00  2.250          H  
ATOM   9808 2HB  MET A 618      -6.796 -16.177 -24.284  1.00  2.250          H  
ATOM   9809 1HG  MET A 618      -8.880 -14.013 -23.692  1.00  2.250          H  
ATOM   9810 2HG  MET A 618      -7.840 -14.001 -25.060  1.00  2.250          H  
ATOM   9811 1HE  MET A 618      -9.075 -16.626 -27.440  1.00  2.250          H  
ATOM   9812 2HE  MET A 618      -8.145 -15.127 -27.209  1.00  2.250          H  
ATOM   9813 3HE  MET A 618      -7.646 -16.605 -26.388  1.00  2.250          H  
ATOM   9814  N   ARG A 619      -7.084 -17.300 -20.406  1.00  1.290          N  
ATOM   9815  CA  ARG A 619      -6.298 -18.187 -19.558  1.00  1.290          C  
ATOM   9816  C   ARG A 619      -7.104 -19.351 -19.011  1.00  1.280          C  
ATOM   9817  O   ARG A 619      -8.339 -19.344 -19.055  1.00  1.310          O  
ATOM   9818  CB  ARG A 619      -5.721 -17.454 -18.361  1.00  1.810          C  
ATOM   9819  CG  ARG A 619      -4.832 -16.287 -18.670  1.00  1.810          C  
ATOM   9820  CD  ARG A 619      -3.672 -16.691 -19.441  1.00  1.810          C  
ATOM   9821  NE  ARG A 619      -2.959 -17.784 -18.782  1.00  1.810          N  
ATOM   9822  CZ  ARG A 619      -2.025 -17.665 -17.835  1.00  1.810          C  
ATOM   9823  NH1 ARG A 619      -1.630 -16.514 -17.454  1.00  1.810          N  
ATOM   9824  NH2 ARG A 619      -1.514 -18.751 -17.295  1.00  1.810          N  
ATOM   9825  H   ARG A 619      -7.740 -16.660 -19.946  1.00  1.550          H  
ATOM   9826  HA  ARG A 619      -5.488 -18.602 -20.153  1.00  1.550          H  
ATOM   9827 1HB  ARG A 619      -6.535 -17.088 -17.748  1.00  2.170          H  
ATOM   9828 2HB  ARG A 619      -5.163 -18.150 -17.740  1.00  2.170          H  
ATOM   9829 1HG  ARG A 619      -5.388 -15.530 -19.231  1.00  2.170          H  
ATOM   9830 2HG  ARG A 619      -4.471 -15.865 -17.742  1.00  2.170          H  
ATOM   9831 1HD  ARG A 619      -3.942 -16.990 -20.453  1.00  2.170          H  
ATOM   9832 2HD  ARG A 619      -3.032 -15.834 -19.483  1.00  2.170          H  
ATOM   9833  HE  ARG A 619      -3.216 -18.723 -19.034  1.00  2.170          H  
ATOM   9834 1HH1 ARG A 619      -1.995 -15.678 -17.879  1.00  2.170          H  
ATOM   9835 2HH1 ARG A 619      -0.898 -16.434 -16.761  1.00  2.170          H  
ATOM   9836 1HH2 ARG A 619      -1.859 -19.651 -17.600  1.00  2.170          H  
ATOM   9837 2HH2 ARG A 619      -0.826 -18.689 -16.561  1.00  2.170          H  
ATOM   9838  N   GLY A 620      -6.390 -20.334 -18.454  1.00  1.290          N  
ATOM   9839  CA  GLY A 620      -7.005 -21.466 -17.790  1.00  1.300          C  
ATOM   9840  C   GLY A 620      -6.013 -22.128 -16.845  1.00  1.290          C  
ATOM   9841  O   GLY A 620      -4.797 -21.959 -16.975  1.00  1.330          O  
ATOM   9842  H   GLY A 620      -5.381 -20.303 -18.482  1.00  1.550          H  
ATOM   9843 1HA  GLY A 620      -7.852 -21.117 -17.214  1.00  1.560          H  
ATOM   9844 2HA  GLY A 620      -7.369 -22.190 -18.520  1.00  1.560          H  
ATOM   9845  N   GLU A 621      -6.554 -22.880 -15.887  1.00  1.300          N  
ATOM   9846  CA  GLU A 621      -5.770 -23.552 -14.846  1.00  1.310          C  
ATOM   9847  C   GLU A 621      -6.338 -24.926 -14.465  1.00  1.330          C  
ATOM   9848  O   GLU A 621      -7.532 -25.198 -14.637  1.00  1.360          O  
ATOM   9849  CB  GLU A 621      -5.704 -22.680 -13.582  1.00  1.830          C  
ATOM   9850  CG  GLU A 621      -4.975 -21.278 -13.708  1.00  1.830          C  
ATOM   9851  CD  GLU A 621      -3.469 -21.269 -13.779  1.00  1.830          C  
ATOM   9852  OE1 GLU A 621      -2.842 -22.263 -13.498  1.00  1.830          O  
ATOM   9853  OE2 GLU A 621      -2.929 -20.236 -14.098  1.00  1.830          O  
ATOM   9854  H   GLU A 621      -7.570 -22.986 -15.927  1.00  1.560          H  
ATOM   9855  HA  GLU A 621      -4.756 -23.699 -15.221  1.00  1.570          H  
ATOM   9856 1HB  GLU A 621      -6.716 -22.483 -13.249  1.00  2.200          H  
ATOM   9857 2HB  GLU A 621      -5.224 -23.245 -12.792  1.00  2.200          H  
ATOM   9858 1HG  GLU A 621      -5.335 -20.776 -14.586  1.00  2.200          H  
ATOM   9859 2HG  GLU A 621      -5.259 -20.667 -12.867  1.00  2.200          H  
ATOM   9860  N   SER A 622      -5.476 -25.787 -13.921  1.00  1.350          N  
ATOM   9861  CA  SER A 622      -5.892 -27.108 -13.441  1.00  1.380          C  
ATOM   9862  C   SER A 622      -5.937 -27.114 -11.922  1.00  1.380          C  
ATOM   9863  O   SER A 622      -4.947 -26.793 -11.254  1.00  1.380          O  
ATOM   9864  CB  SER A 622      -4.969 -28.186 -13.938  1.00  1.920          C  
ATOM   9865  OG  SER A 622      -5.037 -28.319 -15.330  1.00  1.920          O  
ATOM   9866  H   SER A 622      -4.516 -25.506 -13.794  1.00  1.620          H  
ATOM   9867  HA  SER A 622      -6.898 -27.322 -13.811  1.00  1.660          H  
ATOM   9868 1HB  SER A 622      -3.956 -27.945 -13.653  1.00  2.300          H  
ATOM   9869 2HB  SER A 622      -5.226 -29.136 -13.468  1.00  2.300          H  
ATOM   9870  HG  SER A 622      -4.423 -29.058 -15.522  1.00  2.300          H  
ATOM   9871  N   VAL A 623      -7.115 -27.437 -11.401  1.00  1.390          N  
ATOM   9872  CA  VAL A 623      -7.427 -27.430  -9.972  1.00  1.390          C  
ATOM   9873  C   VAL A 623      -7.970 -28.740  -9.385  1.00  1.440          C  
ATOM   9874  O   VAL A 623      -8.944 -29.291  -9.891  1.00  1.500          O  
ATOM   9875  CB  VAL A 623      -8.429 -26.292  -9.730  1.00  1.950          C  
ATOM   9876  CG1 VAL A 623      -8.897 -26.314  -8.376  1.00  1.950          C  
ATOM   9877  CG2 VAL A 623      -7.721 -24.950  -9.958  1.00  1.950          C  
ATOM   9878  H   VAL A 623      -7.849 -27.706 -12.066  1.00  1.670          H  
ATOM   9879  HA  VAL A 623      -6.507 -27.190  -9.436  1.00  1.670          H  
ATOM   9880  HB  VAL A 623      -9.271 -26.392 -10.400  1.00  2.340          H  
ATOM   9881 1HG1 VAL A 623      -9.576 -25.477  -8.228  1.00  2.340          H  
ATOM   9882 2HG1 VAL A 623      -9.426 -27.238  -8.153  1.00  2.340          H  
ATOM   9883 3HG1 VAL A 623      -8.030 -26.221  -7.739  1.00  2.340          H  
ATOM   9884 1HG2 VAL A 623      -8.414 -24.158  -9.761  1.00  2.340          H  
ATOM   9885 2HG2 VAL A 623      -6.880 -24.866  -9.273  1.00  2.340          H  
ATOM   9886 3HG2 VAL A 623      -7.361 -24.874 -10.982  1.00  2.340          H  
ATOM   9887  N   THR A 624      -7.391 -29.212  -8.270  1.00  1.450          N  
ATOM   9888  CA  THR A 624      -7.903 -30.460  -7.685  1.00  1.510          C  
ATOM   9889  C   THR A 624      -8.667 -30.178  -6.395  1.00  1.510          C  
ATOM   9890  O   THR A 624      -8.120 -29.650  -5.429  1.00  1.480          O  
ATOM   9891  CB  THR A 624      -6.766 -31.468  -7.399  1.00  2.090          C  
ATOM   9892  OG1 THR A 624      -6.087 -31.785  -8.620  1.00  2.090          O  
ATOM   9893  CG2 THR A 624      -7.367 -32.765  -6.843  1.00  2.090          C  
ATOM   9894  H   THR A 624      -6.608 -28.711  -7.832  1.00  1.740          H  
ATOM   9895  HA  THR A 624      -8.592 -30.922  -8.387  1.00  1.810          H  
ATOM   9896  HB  THR A 624      -6.057 -31.045  -6.687  1.00  2.510          H  
ATOM   9897  HG1 THR A 624      -5.659 -30.989  -8.950  1.00  2.510          H  
ATOM   9898 1HG2 THR A 624      -6.570 -33.484  -6.664  1.00  2.510          H  
ATOM   9899 2HG2 THR A 624      -7.892 -32.575  -5.909  1.00  2.510          H  
ATOM   9900 3HG2 THR A 624      -8.068 -33.176  -7.575  1.00  2.510          H  
ATOM   9901  N   VAL A 625      -9.931 -30.561  -6.345  1.00  1.560          N  
ATOM   9902  CA  VAL A 625     -10.755 -30.230  -5.184  1.00  1.600          C  
ATOM   9903  C   VAL A 625     -11.198 -31.467  -4.430  1.00  1.620          C  
ATOM   9904  O   VAL A 625     -11.482 -32.512  -5.028  1.00  1.670          O  
ATOM   9905  CB  VAL A 625     -11.993 -29.408  -5.627  1.00  2.220          C  
ATOM   9906  CG1 VAL A 625     -12.876 -30.208  -6.451  1.00  2.220          C  
ATOM   9907  CG2 VAL A 625     -12.766 -28.866  -4.466  1.00  2.220          C  
ATOM   9908  H   VAL A 625     -10.317 -31.048  -7.158  1.00  1.870          H  
ATOM   9909  HA  VAL A 625     -10.173 -29.624  -4.503  1.00  1.920          H  
ATOM   9910  HB  VAL A 625     -11.644 -28.585  -6.243  1.00  2.670          H  
ATOM   9911 1HG1 VAL A 625     -13.688 -29.580  -6.749  1.00  2.670          H  
ATOM   9912 2HG1 VAL A 625     -12.340 -30.571  -7.310  1.00  2.670          H  
ATOM   9913 3HG1 VAL A 625     -13.264 -31.046  -5.883  1.00  2.670          H  
ATOM   9914 1HG2 VAL A 625     -13.587 -28.290  -4.873  1.00  2.670          H  
ATOM   9915 2HG2 VAL A 625     -13.161 -29.666  -3.846  1.00  2.670          H  
ATOM   9916 3HG2 VAL A 625     -12.135 -28.234  -3.879  1.00  2.670          H  
ATOM   9917  N   THR A 626     -11.219 -31.364  -3.103  1.00  1.610          N  
ATOM   9918  CA  THR A 626     -11.695 -32.503  -2.324  1.00  1.640          C  
ATOM   9919  C   THR A 626     -13.118 -32.214  -1.913  1.00  1.690          C  
ATOM   9920  O   THR A 626     -13.389 -31.230  -1.219  1.00  1.730          O  
ATOM   9921  CB  THR A 626     -10.831 -32.765  -1.078  1.00  2.280          C  
ATOM   9922  OG1 THR A 626      -9.486 -33.057  -1.488  1.00  2.280          O  
ATOM   9923  CG2 THR A 626     -11.402 -33.961  -0.307  1.00  2.280          C  
ATOM   9924  H   THR A 626     -10.974 -30.472  -2.653  1.00  1.930          H  
ATOM   9925  HA  THR A 626     -11.694 -33.402  -2.945  1.00  1.970          H  
ATOM   9926  HB  THR A 626     -10.828 -31.883  -0.433  1.00  2.740          H  
ATOM   9927  HG1 THR A 626      -9.107 -32.265  -1.880  1.00  2.740          H  
ATOM   9928 1HG2 THR A 626     -10.796 -34.155   0.561  1.00  2.740          H  
ATOM   9929 2HG2 THR A 626     -12.420 -33.750   0.012  1.00  2.740          H  
ATOM   9930 3HG2 THR A 626     -11.401 -34.840  -0.954  1.00  2.740          H  
ATOM   9931  N   MET A 627     -14.060 -33.055  -2.306  1.00  1.720          N  
ATOM   9932  CA  MET A 627     -15.419 -32.683  -1.972  1.00  1.790          C  
ATOM   9933  C   MET A 627     -15.866 -33.170  -0.595  1.00  1.890          C  
ATOM   9934  O   MET A 627     -16.592 -34.155  -0.479  1.00  2.060          O  
ATOM   9935  CB  MET A 627     -16.331 -33.067  -3.120  1.00  2.480          C  
ATOM   9936  CG  MET A 627     -15.924 -32.274  -4.378  1.00  2.480          C  
ATOM   9937  SD  MET A 627     -17.028 -32.392  -5.733  1.00  2.480          S  
ATOM   9938  CE  MET A 627     -16.359 -31.087  -6.776  1.00  2.480          C  
ATOM   9939  H   MET A 627     -13.840 -33.901  -2.855  1.00  2.060          H  
ATOM   9940  HA  MET A 627     -15.456 -31.605  -1.919  1.00  2.150          H  
ATOM   9941 1HB  MET A 627     -16.251 -34.138  -3.335  1.00  2.970          H  
ATOM   9942 2HB  MET A 627     -17.376 -32.840  -2.877  1.00  2.970          H  
ATOM   9943 1HG  MET A 627     -15.760 -31.251  -4.151  1.00  2.970          H  
ATOM   9944 2HG  MET A 627     -14.965 -32.678  -4.710  1.00  2.970          H  
ATOM   9945 1HE  MET A 627     -16.943 -31.001  -7.671  1.00  2.970          H  
ATOM   9946 2HE  MET A 627     -16.387 -30.138  -6.237  1.00  2.970          H  
ATOM   9947 3HE  MET A 627     -15.357 -31.326  -7.038  1.00  2.970          H  
ATOM   9948  N   ASP A 628     -15.423 -32.452   0.456  1.00  1.830          N  
ATOM   9949  CA  ASP A 628     -15.658 -32.853   1.851  1.00  1.940          C  
ATOM   9950  C   ASP A 628     -16.801 -32.161   2.629  1.00  1.950          C  
ATOM   9951  O   ASP A 628     -16.846 -32.261   3.858  1.00  2.040          O  
ATOM   9952  CB  ASP A 628     -14.364 -32.769   2.686  1.00  2.670          C  
ATOM   9953  CG  ASP A 628     -13.707 -31.374   2.825  1.00  2.670          C  
ATOM   9954  OD1 ASP A 628     -14.031 -30.465   2.084  1.00  2.670          O  
ATOM   9955  OD2 ASP A 628     -12.871 -31.237   3.721  1.00  2.670          O  
ATOM   9956  H   ASP A 628     -14.833 -31.631   0.257  1.00  2.200          H  
ATOM   9957  HA  ASP A 628     -15.914 -33.913   1.826  1.00  2.330          H  
ATOM   9958 1HB  ASP A 628     -14.573 -33.142   3.688  1.00  3.210          H  
ATOM   9959 2HB  ASP A 628     -13.628 -33.440   2.252  1.00  3.210          H  
ATOM   9960  N   ASN A 629     -17.758 -31.522   1.946  1.00  1.930          N  
ATOM   9961  CA  ASN A 629     -18.915 -30.909   2.635  1.00  1.980          C  
ATOM   9962  C   ASN A 629     -20.255 -31.461   2.100  1.00  2.040          C  
ATOM   9963  O   ASN A 629     -20.568 -31.312   0.916  1.00  2.350          O  
ATOM   9964  CB  ASN A 629     -18.875 -29.393   2.561  1.00  2.750          C  
ATOM   9965  CG  ASN A 629     -17.700 -28.794   3.275  1.00  2.750          C  
ATOM   9966  OD1 ASN A 629     -17.521 -28.969   4.492  1.00  2.750          O  
ATOM   9967  ND2 ASN A 629     -16.904 -28.064   2.549  1.00  2.750          N  
ATOM   9968  H   ASN A 629     -17.672 -31.458   0.939  1.00  2.320          H  
ATOM   9969  HA  ASN A 629     -18.869 -31.180   3.691  1.00  2.380          H  
ATOM   9970 1HB  ASN A 629     -18.875 -29.061   1.518  1.00  3.300          H  
ATOM   9971 2HB  ASN A 629     -19.758 -29.003   3.037  1.00  3.300          H  
ATOM   9972 1HD2 ASN A 629     -16.096 -27.634   2.953  1.00  3.300          H  
ATOM   9973 2HD2 ASN A 629     -17.102 -27.914   1.567  1.00  3.300          H  
ATOM   9974  N   VAL A 630     -21.039 -32.150   2.941  1.00  1.910          N  
ATOM   9975  CA  VAL A 630     -22.281 -32.747   2.424  1.00  1.940          C  
ATOM   9976  C   VAL A 630     -23.298 -31.670   2.086  1.00  1.930          C  
ATOM   9977  O   VAL A 630     -23.616 -30.818   2.916  1.00  2.010          O  
ATOM   9978  CB  VAL A 630     -22.955 -33.729   3.431  1.00  2.700          C  
ATOM   9979  CG1 VAL A 630     -24.305 -34.226   2.875  1.00  2.700          C  
ATOM   9980  CG2 VAL A 630     -22.084 -34.920   3.679  1.00  2.700          C  
ATOM   9981  H   VAL A 630     -20.771 -32.256   3.911  1.00  2.290          H  
ATOM   9982  HA  VAL A 630     -22.045 -33.300   1.514  1.00  2.330          H  
ATOM   9983  HB  VAL A 630     -23.146 -33.206   4.367  1.00  3.240          H  
ATOM   9984 1HG1 VAL A 630     -24.757 -34.904   3.598  1.00  3.240          H  
ATOM   9985 2HG1 VAL A 630     -24.987 -33.398   2.707  1.00  3.240          H  
ATOM   9986 3HG1 VAL A 630     -24.132 -34.748   1.953  1.00  3.240          H  
ATOM   9987 1HG2 VAL A 630     -22.570 -35.591   4.383  1.00  3.240          H  
ATOM   9988 2HG2 VAL A 630     -21.907 -35.448   2.746  1.00  3.240          H  
ATOM   9989 3HG2 VAL A 630     -21.155 -34.589   4.098  1.00  3.240          H  
ATOM   9990  N   GLY A 631     -23.839 -31.743   0.876  1.00  1.910          N  
ATOM   9991  CA  GLY A 631     -24.835 -30.788   0.425  1.00  1.910          C  
ATOM   9992  C   GLY A 631     -24.768 -30.574  -1.078  1.00  1.810          C  
ATOM   9993  O   GLY A 631     -24.185 -31.386  -1.822  1.00  1.780          O  
ATOM   9994  H   GLY A 631     -23.521 -32.468   0.257  1.00  2.290          H  
ATOM   9995 1HA  GLY A 631     -25.829 -31.140   0.704  1.00  2.290          H  
ATOM   9996 2HA  GLY A 631     -24.676 -29.835   0.931  1.00  2.290          H  
ATOM   9997  N   THR A 632     -25.453 -29.520  -1.515  1.00  1.810          N  
ATOM   9998  CA  THR A 632     -25.514 -29.106  -2.909  1.00  1.740          C  
ATOM   9999  C   THR A 632     -24.952 -27.700  -2.978  1.00  1.650          C  
ATOM  10000  O   THR A 632     -25.555 -26.756  -2.499  1.00  1.710          O  
ATOM  10001  CB  THR A 632     -26.956 -29.166  -3.478  1.00  2.460          C  
ATOM  10002  OG1 THR A 632     -26.927 -28.659  -4.825  1.00  2.460          O  
ATOM  10003  CG2 THR A 632     -27.998 -28.383  -2.642  1.00  2.460          C  
ATOM  10004  H   THR A 632     -25.915 -28.947  -0.827  1.00  2.170          H  
ATOM  10005  HA  THR A 632     -24.871 -29.751  -3.505  1.00  2.090          H  
ATOM  10006  HB  THR A 632     -27.291 -30.187  -3.481  1.00  2.960          H  
ATOM  10007  HG1 THR A 632     -27.782 -28.864  -5.236  1.00  2.960          H  
ATOM  10008 1HG2 THR A 632     -28.981 -28.499  -3.106  1.00  2.960          H  
ATOM  10009 2HG2 THR A 632     -28.031 -28.783  -1.633  1.00  2.960          H  
ATOM  10010 3HG2 THR A 632     -27.772 -27.342  -2.597  1.00  2.960          H  
ATOM  10011  N   TRP A 633     -23.787 -27.555  -3.557  1.00  1.590          N  
ATOM  10012  CA  TRP A 633     -23.114 -26.269  -3.520  1.00  1.540          C  
ATOM  10013  C   TRP A 633     -23.262 -25.494  -4.813  1.00  1.510          C  
ATOM  10014  O   TRP A 633     -23.660 -26.067  -5.834  1.00  1.540          O  
ATOM  10015  CB  TRP A 633     -21.682 -26.502  -3.152  1.00  2.180          C  
ATOM  10016  CG  TRP A 633     -21.615 -27.269  -1.869  1.00  2.180          C  
ATOM  10017  CD1 TRP A 633     -21.290 -28.585  -1.747  1.00  2.180          C  
ATOM  10018  CD2 TRP A 633     -21.927 -26.819  -0.531  1.00  2.180          C  
ATOM  10019  NE1 TRP A 633     -21.345 -28.961  -0.447  1.00  2.180          N  
ATOM  10020  CE2 TRP A 633     -21.738 -27.907   0.311  1.00  2.180          C  
ATOM  10021  CE3 TRP A 633     -22.330 -25.597   0.016  1.00  2.180          C  
ATOM  10022  CZ2 TRP A 633     -21.932 -27.821   1.667  1.00  2.180          C  
ATOM  10023  CZ3 TRP A 633     -22.502 -25.513   1.381  1.00  2.180          C  
ATOM  10024  CH2 TRP A 633     -22.303 -26.602   2.188  1.00  2.180          C  
ATOM  10025  H   TRP A 633     -23.334 -28.354  -3.969  1.00  1.910          H  
ATOM  10026  HA  TRP A 633     -23.562 -25.669  -2.727  1.00  1.850          H  
ATOM  10027 1HB  TRP A 633     -21.202 -27.052  -3.929  1.00  2.610          H  
ATOM  10028 2HB  TRP A 633     -21.158 -25.552  -3.027  1.00  2.610          H  
ATOM  10029  HD1 TRP A 633     -21.007 -29.250  -2.570  1.00  2.610          H  
ATOM  10030  HE1 TRP A 633     -21.107 -29.905  -0.076  1.00  2.610          H  
ATOM  10031  HE3 TRP A 633     -22.487 -24.724  -0.608  1.00  2.610          H  
ATOM  10032  HZ2 TRP A 633     -21.791 -28.675   2.323  1.00  2.610          H  
ATOM  10033  HZ3 TRP A 633     -22.810 -24.557   1.790  1.00  2.610          H  
ATOM  10034  HH2 TRP A 633     -22.447 -26.508   3.263  1.00  2.610          H  
ATOM  10035  N   MET A 634     -23.007 -24.175  -4.763  1.00  1.500          N  
ATOM  10036  CA  MET A 634     -23.103 -23.360  -5.975  1.00  1.500          C  
ATOM  10037  C   MET A 634     -21.748 -22.795  -6.441  1.00  1.450          C  
ATOM  10038  O   MET A 634     -20.879 -22.457  -5.630  1.00  1.400          O  
ATOM  10039  CB  MET A 634     -24.073 -22.205  -5.744  1.00  2.100          C  
ATOM  10040  CG  MET A 634     -25.458 -22.635  -5.220  1.00  2.100          C  
ATOM  10041  SD  MET A 634     -26.383 -23.715  -6.330  1.00  2.100          S  
ATOM  10042  CE  MET A 634     -26.821 -22.653  -7.662  1.00  2.100          C  
ATOM  10043  H   MET A 634     -22.708 -23.744  -3.883  1.00  1.800          H  
ATOM  10044  HA  MET A 634     -23.486 -23.984  -6.779  1.00  1.800          H  
ATOM  10045 1HB  MET A 634     -23.644 -21.520  -5.016  1.00  2.520          H  
ATOM  10046 2HB  MET A 634     -24.198 -21.653  -6.673  1.00  2.520          H  
ATOM  10047 1HG  MET A 634     -25.337 -23.153  -4.268  1.00  2.520          H  
ATOM  10048 2HG  MET A 634     -26.060 -21.746  -5.038  1.00  2.520          H  
ATOM  10049 1HE  MET A 634     -27.409 -23.193  -8.391  1.00  2.520          H  
ATOM  10050 2HE  MET A 634     -27.410 -21.822  -7.281  1.00  2.520          H  
ATOM  10051 3HE  MET A 634     -25.926 -22.296  -8.126  1.00  2.520          H  
ATOM  10052  N   LEU A 635     -21.586 -22.664  -7.765  1.00  1.480          N  
ATOM  10053  CA  LEU A 635     -20.376 -22.085  -8.380  1.00  1.460          C  
ATOM  10054  C   LEU A 635     -20.617 -20.781  -9.144  1.00  1.400          C  
ATOM  10055  O   LEU A 635     -21.404 -20.745 -10.096  1.00  1.420          O  
ATOM  10056  CB  LEU A 635     -19.729 -23.118  -9.326  1.00  2.050          C  
ATOM  10057  CG  LEU A 635     -18.541 -22.687 -10.176  1.00  2.050          C  
ATOM  10058  CD1 LEU A 635     -17.417 -22.333  -9.274  1.00  2.050          C  
ATOM  10059  CD2 LEU A 635     -18.115 -23.845 -11.127  1.00  2.050          C  
ATOM  10060  H   LEU A 635     -22.353 -22.988  -8.361  1.00  1.780          H  
ATOM  10061  HA  LEU A 635     -19.680 -21.870  -7.575  1.00  1.750          H  
ATOM  10062 1HB  LEU A 635     -19.317 -23.878  -8.705  1.00  2.460          H  
ATOM  10063 2HB  LEU A 635     -20.494 -23.546  -9.968  1.00  2.460          H  
ATOM  10064  HG  LEU A 635     -18.810 -21.820 -10.768  1.00  2.460          H  
ATOM  10065 1HD1 LEU A 635     -16.607 -22.050  -9.836  1.00  2.460          H  
ATOM  10066 2HD1 LEU A 635     -17.696 -21.527  -8.650  1.00  2.460          H  
ATOM  10067 3HD1 LEU A 635     -17.151 -23.182  -8.670  1.00  2.460          H  
ATOM  10068 1HD2 LEU A 635     -17.265 -23.539 -11.729  1.00  2.460          H  
ATOM  10069 2HD2 LEU A 635     -17.836 -24.716 -10.542  1.00  2.460          H  
ATOM  10070 3HD2 LEU A 635     -18.942 -24.095 -11.779  1.00  2.460          H  
ATOM  10071  N   THR A 636     -19.900 -19.722  -8.725  1.00  1.390          N  
ATOM  10072  CA  THR A 636     -19.972 -18.364  -9.306  1.00  1.390          C  
ATOM  10073  C   THR A 636     -18.578 -17.750  -9.571  1.00  1.340          C  
ATOM  10074  O   THR A 636     -17.555 -18.333  -9.200  1.00  1.360          O  
ATOM  10075  CB  THR A 636     -20.775 -17.406  -8.396  1.00  1.950          C  
ATOM  10076  OG1 THR A 636     -20.081 -17.244  -7.148  1.00  1.950          O  
ATOM  10077  CG2 THR A 636     -22.177 -17.955  -8.145  1.00  1.950          C  
ATOM  10078  H   THR A 636     -19.269 -19.882  -7.931  1.00  1.670          H  
ATOM  10079  HA  THR A 636     -20.491 -18.430 -10.265  1.00  1.670          H  
ATOM  10080  HB  THR A 636     -20.861 -16.436  -8.882  1.00  2.340          H  
ATOM  10081  HG1 THR A 636     -20.460 -16.515  -6.651  1.00  2.340          H  
ATOM  10082 1HG2 THR A 636     -22.733 -17.269  -7.514  1.00  2.340          H  
ATOM  10083 2HG2 THR A 636     -22.679 -18.058  -9.102  1.00  2.340          H  
ATOM  10084 3HG2 THR A 636     -22.120 -18.922  -7.654  1.00  2.340          H  
ATOM  10085  N   SER A 637     -18.545 -16.570 -10.246  1.00  1.350          N  
ATOM  10086  CA  SER A 637     -17.320 -15.792 -10.543  1.00  1.350          C  
ATOM  10087  C   SER A 637     -16.927 -14.686  -9.525  1.00  1.480          C  
ATOM  10088  O   SER A 637     -15.924 -13.982  -9.718  1.00  2.170          O  
ATOM  10089  CB  SER A 637     -17.451 -15.125 -11.874  1.00  1.890          C  
ATOM  10090  OG  SER A 637     -18.483 -14.177 -11.835  1.00  1.890          O  
ATOM  10091  H   SER A 637     -19.413 -16.179 -10.583  1.00  1.620          H  
ATOM  10092  HA  SER A 637     -16.496 -16.503 -10.599  1.00  1.620          H  
ATOM  10093 1HB  SER A 637     -16.516 -14.631 -12.112  1.00  2.270          H  
ATOM  10094 2HB  SER A 637     -17.642 -15.868 -12.639  1.00  2.270          H  
ATOM  10095  HG  SER A 637     -18.420 -13.686 -12.662  1.00  2.270          H  
ATOM  10096  N   MET A 638     -17.723 -14.503  -8.466  1.00  1.340          N  
ATOM  10097  CA  MET A 638     -17.478 -13.492  -7.414  1.00  1.340          C  
ATOM  10098  C   MET A 638     -17.366 -12.028  -7.874  1.00  1.260          C  
ATOM  10099  O   MET A 638     -16.638 -11.259  -7.254  1.00  1.310          O  
ATOM  10100  CB  MET A 638     -16.160 -13.807  -6.691  1.00  1.880          C  
ATOM  10101  CG  MET A 638     -16.091 -15.128  -5.979  1.00  1.880          C  
ATOM  10102  SD  MET A 638     -17.248 -15.289  -4.608  1.00  1.880          S  
ATOM  10103  CE  MET A 638     -16.486 -14.230  -3.376  1.00  1.880          C  
ATOM  10104  H   MET A 638     -18.516 -15.121  -8.379  1.00  1.610          H  
ATOM  10105  HA  MET A 638     -18.302 -13.548  -6.704  1.00  1.610          H  
ATOM  10106 1HB  MET A 638     -15.364 -13.795  -7.397  1.00  2.250          H  
ATOM  10107 2HB  MET A 638     -15.940 -13.024  -5.978  1.00  2.250          H  
ATOM  10108 1HG  MET A 638     -16.296 -15.910  -6.710  1.00  2.250          H  
ATOM  10109 2HG  MET A 638     -15.080 -15.277  -5.606  1.00  2.250          H  
ATOM  10110 1HE  MET A 638     -17.088 -14.241  -2.465  1.00  2.250          H  
ATOM  10111 2HE  MET A 638     -15.481 -14.595  -3.151  1.00  2.250          H  
ATOM  10112 3HE  MET A 638     -16.425 -13.210  -3.746  1.00  2.250          H  
ATOM  10113  N   ASN A 639     -18.094 -11.612  -8.912  1.00  1.190          N  
ATOM  10114  CA  ASN A 639     -17.995 -10.219  -9.367  1.00  1.190          C  
ATOM  10115  C   ASN A 639     -19.317  -9.486  -9.514  1.00  1.280          C  
ATOM  10116  O   ASN A 639     -19.469  -8.690 -10.446  1.00  1.720          O  
ATOM  10117  CB  ASN A 639     -17.337 -10.127 -10.709  1.00  1.670          C  
ATOM  10118  CG  ASN A 639     -15.951 -10.471 -10.788  1.00  1.670          C  
ATOM  10119  OD1 ASN A 639     -15.072 -10.008 -10.054  1.00  1.670          O  
ATOM  10120  ND2 ASN A 639     -15.699 -11.263 -11.751  1.00  1.670          N  
ATOM  10121  H   ASN A 639     -18.708 -12.256  -9.393  1.00  1.430          H  
ATOM  10122  HA  ASN A 639     -17.395  -9.665  -8.641  1.00  1.430          H  
ATOM  10123 1HB  ASN A 639     -17.856 -10.794 -11.372  1.00  2.000          H  
ATOM  10124 2HB  ASN A 639     -17.461  -9.142 -11.092  1.00  2.000          H  
ATOM  10125 1HD2 ASN A 639     -14.755 -11.514 -11.972  1.00  2.000          H  
ATOM  10126 2HD2 ASN A 639     -16.429 -11.582 -12.344  1.00  2.000          H  
ATOM  10127  N   SER A 640     -20.288  -9.724  -8.660  1.00  1.330          N  
ATOM  10128  CA  SER A 640     -21.574  -9.073  -8.888  1.00  1.390          C  
ATOM  10129  C   SER A 640     -22.158  -9.292 -10.288  1.00  1.460          C  
ATOM  10130  O   SER A 640     -22.816 -10.311 -10.516  1.00  1.660          O  
ATOM  10131  CB  SER A 640     -21.537  -7.597  -8.606  1.00  1.920          C  
ATOM  10132  OG  SER A 640     -22.829  -7.106  -8.737  1.00  1.920          O  
ATOM  10133  H   SER A 640     -20.155 -10.340  -7.869  1.00  1.600          H  
ATOM  10134  HA  SER A 640     -22.284  -9.501  -8.178  1.00  1.670          H  
ATOM  10135 1HB  SER A 640     -21.191  -7.431  -7.587  1.00  2.310          H  
ATOM  10136 2HB  SER A 640     -20.865  -7.062  -9.263  1.00  2.310          H  
ATOM  10137  HG  SER A 640     -22.819  -6.199  -8.394  1.00  2.310          H  
ATOM  10138  N   SER A 641     -21.943  -8.354 -11.206  1.00  1.530          N  
ATOM  10139  CA  SER A 641     -22.599  -8.349 -12.515  1.00  1.620          C  
ATOM  10140  C   SER A 641     -22.676  -9.698 -13.259  1.00  1.580          C  
ATOM  10141  O   SER A 641     -23.782 -10.087 -13.636  1.00  1.740          O  
ATOM  10142  CB  SER A 641     -21.997  -7.259 -13.397  1.00  2.230          C  
ATOM  10143  OG  SER A 641     -22.561  -7.277 -14.671  1.00  2.230          O  
ATOM  10144  H   SER A 641     -21.310  -7.607 -10.953  1.00  1.840          H  
ATOM  10145  HA  SER A 641     -23.626  -8.036 -12.338  1.00  1.940          H  
ATOM  10146 1HB  SER A 641     -22.202  -6.293 -12.933  1.00  2.680          H  
ATOM  10147 2HB  SER A 641     -20.929  -7.334 -13.469  1.00  2.680          H  
ATOM  10148  HG  SER A 641     -22.136  -6.558 -15.150  1.00  2.680          H  
ATOM  10149  N   PRO A 642     -21.610 -10.503 -13.456  1.00  1.460          N  
ATOM  10150  CA  PRO A 642     -21.712 -11.768 -14.159  1.00  1.450          C  
ATOM  10151  C   PRO A 642     -22.665 -12.755 -13.468  1.00  1.460          C  
ATOM  10152  O   PRO A 642     -23.246 -13.605 -14.141  1.00  2.050          O  
ATOM  10153  CB  PRO A 642     -20.273 -12.285 -14.128  1.00  2.170          C  
ATOM  10154  CG  PRO A 642     -19.430 -11.054 -13.927  1.00  2.170          C  
ATOM  10155  CD  PRO A 642     -20.263 -10.194 -12.999  1.00  2.170          C  
ATOM  10156  HA  PRO A 642     -22.032 -11.576 -15.191  1.00  1.740          H  
ATOM  10157 1HB  PRO A 642     -20.177 -13.026 -13.332  1.00  2.610          H  
ATOM  10158 2HB  PRO A 642     -20.049 -12.789 -15.072  1.00  2.610          H  
ATOM  10159 1HG  PRO A 642     -18.447 -11.320 -13.527  1.00  2.610          H  
ATOM  10160 2HG  PRO A 642     -19.248 -10.557 -14.891  1.00  2.610          H  
ATOM  10161 1HD  PRO A 642     -20.150 -10.547 -11.983  1.00  2.610          H  
ATOM  10162 2HD  PRO A 642     -19.974  -9.171 -13.106  1.00  2.610          H  
ATOM  10163  N   ARG A 643     -22.912 -12.569 -12.163  1.00  1.560          N  
ATOM  10164  CA  ARG A 643     -23.799 -13.426 -11.381  1.00  1.480          C  
ATOM  10165  C   ARG A 643     -25.196 -12.892 -11.595  1.00  1.450          C  
ATOM  10166  O   ARG A 643     -26.134 -13.656 -11.804  1.00  1.460          O  
ATOM  10167  CB  ARG A 643     -23.453 -13.431  -9.900  1.00  2.100          C  
ATOM  10168  CG  ARG A 643     -24.326 -14.353  -9.045  1.00  2.100          C  
ATOM  10169  CD  ARG A 643     -23.934 -14.329  -7.599  1.00  2.100          C  
ATOM  10170  NE  ARG A 643     -24.093 -12.995  -7.008  1.00  2.100          N  
ATOM  10171  CZ  ARG A 643     -25.257 -12.452  -6.575  1.00  2.100          C  
ATOM  10172  NH1 ARG A 643     -26.391 -13.119  -6.660  1.00  2.100          N  
ATOM  10173  NH2 ARG A 643     -25.249 -11.234  -6.065  1.00  2.100          N  
ATOM  10174  H   ARG A 643     -22.480 -11.803 -11.648  1.00  1.870          H  
ATOM  10175  HA  ARG A 643     -23.739 -14.448 -11.756  1.00  1.780          H  
ATOM  10176 1HB  ARG A 643     -22.412 -13.721  -9.765  1.00  2.520          H  
ATOM  10177 2HB  ARG A 643     -23.566 -12.430  -9.501  1.00  2.520          H  
ATOM  10178 1HG  ARG A 643     -25.365 -14.048  -9.132  1.00  2.520          H  
ATOM  10179 2HG  ARG A 643     -24.224 -15.379  -9.408  1.00  2.520          H  
ATOM  10180 1HD  ARG A 643     -24.548 -15.032  -7.039  1.00  2.520          H  
ATOM  10181 2HD  ARG A 643     -22.889 -14.617  -7.504  1.00  2.520          H  
ATOM  10182  HE  ARG A 643     -23.258 -12.436  -6.905  1.00  2.520          H  
ATOM  10183 1HH1 ARG A 643     -26.406 -14.046  -7.051  1.00  2.520          H  
ATOM  10184 2HH1 ARG A 643     -27.252 -12.699  -6.336  1.00  2.520          H  
ATOM  10185 1HH2 ARG A 643     -24.385 -10.716  -6.004  1.00  2.520          H  
ATOM  10186 2HH2 ARG A 643     -26.107 -10.809  -5.742  1.00  2.520          H  
ATOM  10187  N   SER A 644     -25.338 -11.567 -11.595  1.00  1.470          N  
ATOM  10188  CA  SER A 644     -26.640 -10.938 -11.837  1.00  1.540          C  
ATOM  10189  C   SER A 644     -27.141 -11.364 -13.224  1.00  1.620          C  
ATOM  10190  O   SER A 644     -28.336 -11.601 -13.416  1.00  1.750          O  
ATOM  10191  CB  SER A 644     -26.553  -9.427 -11.759  1.00  2.130          C  
ATOM  10192  OG  SER A 644     -26.238  -8.992 -10.466  1.00  2.130          O  
ATOM  10193  H   SER A 644     -24.521 -10.989 -11.368  1.00  1.760          H  
ATOM  10194  HA  SER A 644     -27.347 -11.288 -11.085  1.00  1.850          H  
ATOM  10195 1HB  SER A 644     -25.813  -9.065 -12.463  1.00  2.550          H  
ATOM  10196 2HB  SER A 644     -27.497  -9.011 -12.047  1.00  2.550          H  
ATOM  10197  HG  SER A 644     -26.235  -8.036 -10.522  1.00  2.550          H  
ATOM  10198  N   LYS A 645     -26.188 -11.554 -14.156  1.00  1.590          N  
ATOM  10199  CA  LYS A 645     -26.430 -12.010 -15.524  1.00  1.690          C  
ATOM  10200  C   LYS A 645     -26.490 -13.547 -15.621  1.00  1.790          C  
ATOM  10201  O   LYS A 645     -26.550 -14.099 -16.721  1.00  1.920          O  
ATOM  10202  CB  LYS A 645     -25.379 -11.467 -16.492  1.00  2.330          C  
ATOM  10203  CG  LYS A 645     -25.429  -9.954 -16.689  1.00  2.330          C  
ATOM  10204  CD  LYS A 645     -24.415  -9.483 -17.722  1.00  2.330          C  
ATOM  10205  CE  LYS A 645     -24.487  -7.965 -17.908  1.00  2.330          C  
ATOM  10206  NZ  LYS A 645     -23.536  -7.470 -18.960  1.00  2.330          N  
ATOM  10207  H   LYS A 645     -25.232 -11.278 -13.901  1.00  1.910          H  
ATOM  10208  HA  LYS A 645     -27.401 -11.630 -15.836  1.00  2.030          H  
ATOM  10209 1HB  LYS A 645     -24.387 -11.725 -16.122  1.00  2.790          H  
ATOM  10210 2HB  LYS A 645     -25.504 -11.936 -17.467  1.00  2.790          H  
ATOM  10211 1HG  LYS A 645     -26.421  -9.687 -17.029  1.00  2.790          H  
ATOM  10212 2HG  LYS A 645     -25.241  -9.457 -15.736  1.00  2.790          H  
ATOM  10213 1HD  LYS A 645     -23.410  -9.752 -17.384  1.00  2.790          H  
ATOM  10214 2HD  LYS A 645     -24.606  -9.973 -18.677  1.00  2.790          H  
ATOM  10215 1HE  LYS A 645     -25.501  -7.685 -18.192  1.00  2.790          H  
ATOM  10216 2HE  LYS A 645     -24.239  -7.486 -16.961  1.00  2.790          H  
ATOM  10217 1HZ  LYS A 645     -23.618  -6.458 -19.028  1.00  2.790          H  
ATOM  10218 2HZ  LYS A 645     -22.590  -7.709 -18.706  1.00  2.790          H  
ATOM  10219 3HZ  LYS A 645     -23.763  -7.896 -19.862  1.00  2.790          H  
ATOM  10220  N   LYS A 646     -26.517 -14.215 -14.459  1.00  1.790          N  
ATOM  10221  CA  LYS A 646     -26.651 -15.647 -14.232  1.00  1.910          C  
ATOM  10222  C   LYS A 646     -25.510 -16.627 -14.600  1.00  1.760          C  
ATOM  10223  O   LYS A 646     -25.749 -17.799 -14.923  1.00  1.770          O  
ATOM  10224  CB  LYS A 646     -27.927 -16.087 -14.914  1.00  2.630          C  
ATOM  10225  CG  LYS A 646     -29.207 -15.268 -14.589  1.00  2.630          C  
ATOM  10226  CD  LYS A 646     -29.583 -15.318 -13.111  1.00  2.630          C  
ATOM  10227  CE  LYS A 646     -30.877 -14.566 -12.849  1.00  2.630          C  
ATOM  10228  NZ  LYS A 646     -31.204 -14.513 -11.399  1.00  2.630          N  
ATOM  10229  H   LYS A 646     -26.436 -13.684 -13.600  1.00  2.150          H  
ATOM  10230  HA  LYS A 646     -26.793 -15.767 -13.159  1.00  2.290          H  
ATOM  10231 1HB  LYS A 646     -27.788 -16.094 -15.992  1.00  3.150          H  
ATOM  10232 2HB  LYS A 646     -28.098 -17.045 -14.607  1.00  3.150          H  
ATOM  10233 1HG  LYS A 646     -29.078 -14.227 -14.873  1.00  3.150          H  
ATOM  10234 2HG  LYS A 646     -30.033 -15.668 -15.169  1.00  3.150          H  
ATOM  10235 1HD  LYS A 646     -29.675 -16.351 -12.777  1.00  3.150          H  
ATOM  10236 2HD  LYS A 646     -28.802 -14.827 -12.525  1.00  3.150          H  
ATOM  10237 1HE  LYS A 646     -30.777 -13.544 -13.225  1.00  3.150          H  
ATOM  10238 2HE  LYS A 646     -31.695 -15.057 -13.380  1.00  3.150          H  
ATOM  10239 1HZ  LYS A 646     -32.063 -14.000 -11.270  1.00  3.150          H  
ATOM  10240 2HZ  LYS A 646     -31.313 -15.448 -11.036  1.00  3.150          H  
ATOM  10241 3HZ  LYS A 646     -30.458 -14.044 -10.907  1.00  3.150          H  
ATOM  10242  N   LEU A 647     -24.263 -16.225 -14.363  1.00  1.670          N  
ATOM  10243  CA  LEU A 647     -23.107 -17.104 -14.566  1.00  1.570          C  
ATOM  10244  C   LEU A 647     -22.970 -18.046 -13.357  1.00  1.540          C  
ATOM  10245  O   LEU A 647     -22.123 -17.839 -12.487  1.00  1.490          O  
ATOM  10246  CB  LEU A 647     -21.836 -16.227 -14.668  1.00  2.240          C  
ATOM  10247  CG  LEU A 647     -20.489 -16.829 -15.121  1.00  2.240          C  
ATOM  10248  CD1 LEU A 647     -20.583 -17.330 -16.517  1.00  2.240          C  
ATOM  10249  CD2 LEU A 647     -19.447 -15.737 -15.084  1.00  2.240          C  
ATOM  10250  H   LEU A 647     -24.088 -15.253 -14.103  1.00  2.000          H  
ATOM  10251  HA  LEU A 647     -23.264 -17.687 -15.471  1.00  1.880          H  
ATOM  10252 1HB  LEU A 647     -22.058 -15.438 -15.340  1.00  2.690          H  
ATOM  10253 2HB  LEU A 647     -21.668 -15.773 -13.691  1.00  2.690          H  
ATOM  10254  HG  LEU A 647     -20.213 -17.649 -14.464  1.00  2.690          H  
ATOM  10255 1HD1 LEU A 647     -19.621 -17.746 -16.819  1.00  2.690          H  
ATOM  10256 2HD1 LEU A 647     -21.332 -18.083 -16.575  1.00  2.690          H  
ATOM  10257 3HD1 LEU A 647     -20.850 -16.514 -17.178  1.00  2.690          H  
ATOM  10258 1HD2 LEU A 647     -18.493 -16.112 -15.404  1.00  2.690          H  
ATOM  10259 2HD2 LEU A 647     -19.750 -14.943 -15.757  1.00  2.690          H  
ATOM  10260 3HD2 LEU A 647     -19.373 -15.354 -14.083  1.00  2.690          H  
ATOM  10261  N   ARG A 648     -23.869 -19.035 -13.270  1.00  1.590          N  
ATOM  10262  CA  ARG A 648     -23.909 -19.922 -12.092  1.00  1.580          C  
ATOM  10263  C   ARG A 648     -24.335 -21.389 -12.315  1.00  1.610          C  
ATOM  10264  O   ARG A 648     -25.311 -21.652 -13.030  1.00  1.680          O  
ATOM  10265  CB  ARG A 648     -24.860 -19.330 -11.068  1.00  2.220          C  
ATOM  10266  CG  ARG A 648     -24.864 -20.022  -9.720  1.00  2.220          C  
ATOM  10267  CD  ARG A 648     -25.752 -19.340  -8.776  1.00  2.220          C  
ATOM  10268  NE  ARG A 648     -27.146 -19.612  -9.096  1.00  2.220          N  
ATOM  10269  CZ  ARG A 648     -28.214 -18.956  -8.619  1.00  2.220          C  
ATOM  10270  NH1 ARG A 648     -28.072 -17.933  -7.796  1.00  2.220          N  
ATOM  10271  NH2 ARG A 648     -29.418 -19.358  -8.986  1.00  2.220          N  
ATOM  10272  H   ARG A 648     -24.544 -19.093 -14.033  1.00  1.910          H  
ATOM  10273  HA  ARG A 648     -22.912 -19.927 -11.673  1.00  1.900          H  
ATOM  10274 1HB  ARG A 648     -24.601 -18.285 -10.902  1.00  2.660          H  
ATOM  10275 2HB  ARG A 648     -25.875 -19.356 -11.462  1.00  2.660          H  
ATOM  10276 1HG  ARG A 648     -25.256 -21.020  -9.851  1.00  2.660          H  
ATOM  10277 2HG  ARG A 648     -23.864 -20.084  -9.307  1.00  2.660          H  
ATOM  10278 1HD  ARG A 648     -25.551 -19.687  -7.762  1.00  2.660          H  
ATOM  10279 2HD  ARG A 648     -25.579 -18.266  -8.840  1.00  2.660          H  
ATOM  10280  HE  ARG A 648     -27.331 -20.394  -9.723  1.00  2.660          H  
ATOM  10281 1HH1 ARG A 648     -27.155 -17.634  -7.512  1.00  2.660          H  
ATOM  10282 2HH1 ARG A 648     -28.885 -17.450  -7.437  1.00  2.660          H  
ATOM  10283 1HH2 ARG A 648     -29.520 -20.195  -9.595  1.00  2.660          H  
ATOM  10284 2HH2 ARG A 648     -30.236 -18.885  -8.641  1.00  2.660          H  
ATOM  10285  N   LEU A 649     -23.627 -22.310 -11.626  1.00  1.580          N  
ATOM  10286  CA  LEU A 649     -23.945 -23.760 -11.623  1.00  1.640          C  
ATOM  10287  C   LEU A 649     -24.270 -24.353 -10.227  1.00  1.640          C  
ATOM  10288  O   LEU A 649     -23.801 -23.858  -9.203  1.00  1.580          O  
ATOM  10289  CB  LEU A 649     -22.803 -24.557 -12.247  1.00  2.270          C  
ATOM  10290  CG  LEU A 649     -22.411 -24.154 -13.675  1.00  2.270          C  
ATOM  10291  CD1 LEU A 649     -21.199 -24.945 -14.115  1.00  2.270          C  
ATOM  10292  CD2 LEU A 649     -23.571 -24.355 -14.647  1.00  2.270          C  
ATOM  10293  H   LEU A 649     -22.829 -21.953 -11.089  1.00  1.900          H  
ATOM  10294  HA  LEU A 649     -24.837 -23.906 -12.216  1.00  1.970          H  
ATOM  10295 1HB  LEU A 649     -21.927 -24.467 -11.618  1.00  2.730          H  
ATOM  10296 2HB  LEU A 649     -23.100 -25.579 -12.258  1.00  2.730          H  
ATOM  10297  HG  LEU A 649     -22.147 -23.141 -13.669  1.00  2.730          H  
ATOM  10298 1HD1 LEU A 649     -20.924 -24.632 -15.100  1.00  2.730          H  
ATOM  10299 2HD1 LEU A 649     -20.375 -24.772 -13.437  1.00  2.730          H  
ATOM  10300 3HD1 LEU A 649     -21.423 -25.985 -14.147  1.00  2.730          H  
ATOM  10301 1HD2 LEU A 649     -23.267 -24.042 -15.644  1.00  2.730          H  
ATOM  10302 2HD2 LEU A 649     -23.855 -25.403 -14.661  1.00  2.730          H  
ATOM  10303 3HD2 LEU A 649     -24.426 -23.761 -14.358  1.00  2.730          H  
ATOM  10304  N   LYS A 650     -25.064 -25.448 -10.223  1.00  1.740          N  
ATOM  10305  CA  LYS A 650     -25.463 -26.219  -9.020  1.00  1.750          C  
ATOM  10306  C   LYS A 650     -24.869 -27.634  -9.032  1.00  1.810          C  
ATOM  10307  O   LYS A 650     -24.951 -28.308 -10.057  1.00  2.110          O  
ATOM  10308  CB  LYS A 650     -26.999 -26.345  -8.992  1.00  2.450          C  
ATOM  10309  CG  LYS A 650     -27.587 -27.131  -7.815  1.00  2.450          C  
ATOM  10310  CD  LYS A 650     -29.140 -27.029  -7.764  1.00  2.450          C  
ATOM  10311  CE  LYS A 650     -29.798 -27.800  -8.935  1.00  2.450          C  
ATOM  10312  NZ  LYS A 650     -31.285 -27.913  -8.796  1.00  2.450          N  
ATOM  10313  H   LYS A 650     -25.403 -25.785 -11.113  1.00  2.090          H  
ATOM  10314  HA  LYS A 650     -25.100 -25.707  -8.127  1.00  2.100          H  
ATOM  10315 1HB  LYS A 650     -27.444 -25.367  -8.981  1.00  2.940          H  
ATOM  10316 2HB  LYS A 650     -27.314 -26.827  -9.911  1.00  2.940          H  
ATOM  10317 1HG  LYS A 650     -27.305 -28.183  -7.898  1.00  2.940          H  
ATOM  10318 2HG  LYS A 650     -27.178 -26.739  -6.881  1.00  2.940          H  
ATOM  10319 1HD  LYS A 650     -29.518 -27.428  -6.817  1.00  2.940          H  
ATOM  10320 2HD  LYS A 650     -29.434 -25.976  -7.839  1.00  2.940          H  
ATOM  10321 1HE  LYS A 650     -29.586 -27.275  -9.865  1.00  2.940          H  
ATOM  10322 2HE  LYS A 650     -29.372 -28.803  -8.984  1.00  2.940          H  
ATOM  10323 1HZ  LYS A 650     -31.652 -28.414  -9.583  1.00  2.940          H  
ATOM  10324 2HZ  LYS A 650     -31.538 -28.433  -7.930  1.00  2.940          H  
ATOM  10325 3HZ  LYS A 650     -31.705 -26.991  -8.767  1.00  2.940          H  
ATOM  10326  N   PHE A 651     -24.367 -28.137  -7.883  1.00  1.730          N  
ATOM  10327  CA  PHE A 651     -23.757 -29.476  -7.921  1.00  1.780          C  
ATOM  10328  C   PHE A 651     -24.441 -30.694  -7.293  1.00  1.980          C  
ATOM  10329  O   PHE A 651     -24.219 -31.785  -7.787  1.00  2.600          O  
ATOM  10330  CB  PHE A 651     -22.366 -29.386  -7.315  1.00  2.470          C  
ATOM  10331  CG  PHE A 651     -21.575 -28.470  -8.096  1.00  2.470          C  
ATOM  10332  CD1 PHE A 651     -21.331 -27.227  -7.627  1.00  2.470          C  
ATOM  10333  CD2 PHE A 651     -21.133 -28.813  -9.333  1.00  2.470          C  
ATOM  10334  CE1 PHE A 651     -20.683 -26.342  -8.354  1.00  2.470          C  
ATOM  10335  CE2 PHE A 651     -20.467 -27.910 -10.090  1.00  2.470          C  
ATOM  10336  CZ  PHE A 651     -20.242 -26.668  -9.611  1.00  2.470          C  
ATOM  10337  H   PHE A 651     -24.306 -27.539  -7.054  1.00  2.080          H  
ATOM  10338  HA  PHE A 651     -23.628 -29.722  -8.975  1.00  2.140          H  
ATOM  10339 1HB  PHE A 651     -22.422 -29.022  -6.291  1.00  2.970          H  
ATOM  10340 2HB  PHE A 651     -21.882 -30.368  -7.303  1.00  2.970          H  
ATOM  10341  HD1 PHE A 651     -21.679 -26.947  -6.654  1.00  2.970          H  
ATOM  10342  HD2 PHE A 651     -21.339 -29.820  -9.709  1.00  2.970          H  
ATOM  10343  HE1 PHE A 651     -20.535 -25.373  -7.931  1.00  2.970          H  
ATOM  10344  HE2 PHE A 651     -20.135 -28.178 -11.076  1.00  2.970          H  
ATOM  10345  HZ  PHE A 651     -19.724 -25.949 -10.217  1.00  2.970          H  
ATOM  10346  N   ARG A 652     -25.229 -30.587  -6.226  1.00  1.990          N  
ATOM  10347  CA  ARG A 652     -25.766 -31.826  -5.610  1.00  2.150          C  
ATOM  10348  C   ARG A 652     -24.723 -32.932  -5.344  1.00  2.250          C  
ATOM  10349  O   ARG A 652     -24.748 -33.954  -6.031  1.00  2.390          O  
ATOM  10350  CB  ARG A 652     -26.886 -32.434  -6.443  1.00  2.950          C  
ATOM  10351  CG  ARG A 652     -28.121 -31.568  -6.636  1.00  2.950          C  
ATOM  10352  CD  ARG A 652     -29.169 -32.316  -7.399  1.00  2.950          C  
ATOM  10353  NE  ARG A 652     -29.699 -33.444  -6.621  1.00  2.950          N  
ATOM  10354  CZ  ARG A 652     -30.708 -33.390  -5.710  1.00  2.950          C  
ATOM  10355  NH1 ARG A 652     -31.372 -32.269  -5.454  1.00  2.950          N  
ATOM  10356  NH2 ARG A 652     -31.041 -34.500  -5.060  1.00  2.950          N  
ATOM  10357  H   ARG A 652     -25.473 -29.681  -5.835  1.00  2.390          H  
ATOM  10358  HA  ARG A 652     -26.182 -31.578  -4.649  1.00  2.580          H  
ATOM  10359 1HB  ARG A 652     -26.518 -32.699  -7.431  1.00  3.540          H  
ATOM  10360 2HB  ARG A 652     -27.208 -33.355  -5.965  1.00  3.540          H  
ATOM  10361 1HG  ARG A 652     -28.527 -31.279  -5.669  1.00  3.540          H  
ATOM  10362 2HG  ARG A 652     -27.857 -30.675  -7.203  1.00  3.540          H  
ATOM  10363 1HD  ARG A 652     -29.990 -31.648  -7.659  1.00  3.540          H  
ATOM  10364 2HD  ARG A 652     -28.723 -32.715  -8.310  1.00  3.540          H  
ATOM  10365  HE  ARG A 652     -29.252 -34.343  -6.758  1.00  3.540          H  
ATOM  10366 1HH1 ARG A 652     -31.183 -31.385  -5.953  1.00  3.540          H  
ATOM  10367 2HH1 ARG A 652     -32.116 -32.271  -4.773  1.00  3.540          H  
ATOM  10368 1HH2 ARG A 652     -30.548 -35.362  -5.246  1.00  3.540          H  
ATOM  10369 2HH2 ARG A 652     -31.791 -34.486  -4.384  1.00  3.540          H  
ATOM  10370  N   ASP A 653     -23.790 -32.733  -4.391  1.00  2.510          N  
ATOM  10371  CA  ASP A 653     -22.761 -33.759  -4.183  1.00  2.860          C  
ATOM  10372  C   ASP A 653     -23.302 -34.900  -3.321  1.00  2.730          C  
ATOM  10373  O   ASP A 653     -23.331 -36.043  -3.769  1.00  3.210          O  
ATOM  10374  CB  ASP A 653     -21.514 -33.190  -3.487  1.00  3.860          C  
ATOM  10375  CG  ASP A 653     -20.627 -32.217  -4.320  1.00  3.860          C  
ATOM  10376  OD1 ASP A 653     -20.707 -32.171  -5.535  1.00  3.860          O  
ATOM  10377  OD2 ASP A 653     -19.870 -31.506  -3.674  1.00  3.860          O  
ATOM  10378  H   ASP A 653     -23.822 -31.920  -3.779  1.00  3.010          H  
ATOM  10379  HA  ASP A 653     -22.476 -34.166  -5.147  1.00  3.430          H  
ATOM  10380 1HB  ASP A 653     -21.822 -32.672  -2.580  1.00  4.640          H  
ATOM  10381 2HB  ASP A 653     -20.887 -34.029  -3.173  1.00  4.640          H  
ATOM  10382  N   VAL A 654     -23.818 -34.555  -2.127  1.00  2.600          N  
ATOM  10383  CA  VAL A 654     -24.412 -35.519  -1.186  1.00  2.590          C  
ATOM  10384  C   VAL A 654     -23.517 -36.748  -0.821  1.00  2.860          C  
ATOM  10385  O   VAL A 654     -22.667 -37.183  -1.600  1.00  3.090          O  
ATOM  10386  CB  VAL A 654     -25.768 -35.952  -1.806  1.00  3.630          C  
ATOM  10387  CG1 VAL A 654     -26.488 -37.014  -0.969  1.00  3.630          C  
ATOM  10388  CG2 VAL A 654     -26.633 -34.684  -1.980  1.00  3.630          C  
ATOM  10389  H   VAL A 654     -23.797 -33.561  -1.891  1.00  3.120          H  
ATOM  10390  HA  VAL A 654     -24.633 -34.977  -0.270  1.00  3.110          H  
ATOM  10391  HB  VAL A 654     -25.590 -36.398  -2.785  1.00  4.360          H  
ATOM  10392 1HG1 VAL A 654     -27.421 -37.270  -1.466  1.00  4.360          H  
ATOM  10393 2HG1 VAL A 654     -25.880 -37.912  -0.890  1.00  4.360          H  
ATOM  10394 3HG1 VAL A 654     -26.702 -36.623   0.019  1.00  4.360          H  
ATOM  10395 1HG2 VAL A 654     -27.578 -34.951  -2.446  1.00  4.360          H  
ATOM  10396 2HG2 VAL A 654     -26.821 -34.236  -1.007  1.00  4.360          H  
ATOM  10397 3HG2 VAL A 654     -26.118 -33.962  -2.615  1.00  4.360          H  
ATOM  10398  N   LYS A 655     -23.666 -37.299   0.398  1.00  3.210          N  
ATOM  10399  CA  LYS A 655     -22.839 -38.460   0.777  1.00  3.650          C  
ATOM  10400  C   LYS A 655     -22.926 -39.480  -0.367  1.00  3.430          C  
ATOM  10401  O   LYS A 655     -24.032 -39.886  -0.719  1.00  3.540          O  
ATOM  10402  CB  LYS A 655     -23.320 -39.048   2.109  1.00  4.930          C  
ATOM  10403  CG  LYS A 655     -22.517 -40.261   2.633  1.00  4.930          C  
ATOM  10404  CD  LYS A 655     -21.103 -39.881   3.122  1.00  4.930          C  
ATOM  10405  CE  LYS A 655     -20.356 -41.068   3.745  1.00  4.930          C  
ATOM  10406  NZ  LYS A 655     -18.921 -40.717   4.126  1.00  4.930          N  
ATOM  10407  H   LYS A 655     -24.355 -36.936   1.041  1.00  3.850          H  
ATOM  10408  HA  LYS A 655     -21.823 -38.159   0.923  1.00  4.380          H  
ATOM  10409 1HB  LYS A 655     -23.291 -38.272   2.873  1.00  5.920          H  
ATOM  10410 2HB  LYS A 655     -24.359 -39.367   2.006  1.00  5.920          H  
ATOM  10411 1HG  LYS A 655     -23.067 -40.732   3.450  1.00  5.920          H  
ATOM  10412 2HG  LYS A 655     -22.420 -40.989   1.838  1.00  5.920          H  
ATOM  10413 1HD  LYS A 655     -20.526 -39.577   2.272  1.00  5.920          H  
ATOM  10414 2HD  LYS A 655     -21.151 -39.055   3.830  1.00  5.920          H  
ATOM  10415 1HE  LYS A 655     -20.889 -41.389   4.638  1.00  5.920          H  
ATOM  10416 2HE  LYS A 655     -20.341 -41.891   3.029  1.00  5.920          H  
ATOM  10417 1HZ  LYS A 655     -18.477 -41.524   4.530  1.00  5.920          H  
ATOM  10418 2HZ  LYS A 655     -18.355 -40.418   3.291  1.00  5.920          H  
ATOM  10419 3HZ  LYS A 655     -18.918 -39.971   4.799  1.00  5.920          H  
ATOM  10420  N   CYS A 656     -21.782 -39.964  -0.912  1.00  3.450          N  
ATOM  10421  CA  CYS A 656     -21.876 -40.861  -2.068  1.00  3.460          C  
ATOM  10422  C   CYS A 656     -22.778 -42.051  -1.811  1.00  4.070          C  
ATOM  10423  O   CYS A 656     -23.557 -42.463  -2.675  1.00  4.510          O  
ATOM  10424  CB  CYS A 656     -20.521 -41.471  -2.420  1.00  4.840          C  
ATOM  10425  SG  CYS A 656     -20.445 -42.133  -4.141  1.00  4.840          S  
ATOM  10426  H   CYS A 656     -20.850 -39.635  -0.636  1.00  4.140          H  
ATOM  10427  HA  CYS A 656     -22.271 -40.291  -2.908  1.00  4.150          H  
ATOM  10428 1HB  CYS A 656     -19.694 -40.814  -2.202  1.00  5.810          H  
ATOM  10429 2HB  CYS A 656     -20.364 -42.323  -1.767  1.00  5.810          H  
ATOM  10430  N   ILE A 657     -22.606 -42.641  -0.638  1.00  4.480          N  
ATOM  10431  CA  ILE A 657     -23.376 -43.784  -0.217  1.00  5.320          C  
ATOM  10432  C   ILE A 657     -24.047 -43.498   1.126  1.00  5.620          C  
ATOM  10433  O   ILE A 657     -23.338 -43.318   2.116  1.00  5.690          O  
ATOM  10434  CB  ILE A 657     -22.476 -45.026  -0.084  1.00  7.110          C  
ATOM  10435  CG1 ILE A 657     -21.841 -45.356  -1.474  1.00  7.110          C  
ATOM  10436  CG2 ILE A 657     -23.261 -46.192   0.497  1.00  7.110          C  
ATOM  10437  CD1 ILE A 657     -20.777 -46.425  -1.458  1.00  7.110          C  
ATOM  10438  H   ILE A 657     -21.939 -42.225  -0.006  1.00  5.380          H  
ATOM  10439  HA  ILE A 657     -24.093 -43.991  -0.994  1.00  6.380          H  
ATOM  10440  HB  ILE A 657     -21.653 -44.790   0.592  1.00  8.530          H  
ATOM  10441 1HG1 ILE A 657     -22.634 -45.666  -2.150  1.00  8.530          H  
ATOM  10442 2HG1 ILE A 657     -21.384 -44.465  -1.872  1.00  8.530          H  
ATOM  10443 1HG2 ILE A 657     -22.612 -47.036   0.617  1.00  8.530          H  
ATOM  10444 2HG2 ILE A 657     -23.664 -45.935   1.477  1.00  8.530          H  
ATOM  10445 3HG2 ILE A 657     -24.085 -46.451  -0.165  1.00  8.530          H  
ATOM  10446 1HD1 ILE A 657     -20.403 -46.566  -2.472  1.00  8.530          H  
ATOM  10447 2HD1 ILE A 657     -19.959 -46.112  -0.811  1.00  8.530          H  
ATOM  10448 3HD1 ILE A 657     -21.183 -47.358  -1.100  1.00  8.530          H  
ATOM  10449  N   PRO A 658     -25.385 -43.469   1.203  1.00  6.140          N  
ATOM  10450  CA  PRO A 658     -26.162 -43.231   2.400  1.00  6.820          C  
ATOM  10451  C   PRO A 658     -26.147 -44.498   3.237  1.00  7.600          C  
ATOM  10452  O   PRO A 658     -25.935 -45.584   2.693  1.00  7.800          O  
ATOM  10453  CB  PRO A 658     -27.548 -42.902   1.840  1.00 10.230          C  
ATOM  10454  CG  PRO A 658     -27.631 -43.695   0.561  1.00 10.230          C  
ATOM  10455  CD  PRO A 658     -26.215 -43.696  -0.002  1.00 10.230          C  
ATOM  10456  HA  PRO A 658     -25.735 -42.384   2.956  1.00  8.180          H  
ATOM  10457 1HB  PRO A 658     -28.328 -43.189   2.571  1.00 12.280          H  
ATOM  10458 2HB  PRO A 658     -27.644 -41.818   1.681  1.00 12.280          H  
ATOM  10459 1HG  PRO A 658     -28.003 -44.712   0.781  1.00 12.280          H  
ATOM  10460 2HG  PRO A 658     -28.363 -43.234  -0.121  1.00 12.280          H  
ATOM  10461 1HD  PRO A 658     -26.035 -44.700  -0.419  1.00 12.280          H  
ATOM  10462 2HD  PRO A 658     -26.075 -42.881  -0.743  1.00 12.280          H  
ATOM  10463  N   ASP A 659     -26.463 -44.393   4.517  1.00  8.340          N  
ATOM  10464  CA  ASP A 659     -26.575 -45.555   5.374  1.00  9.310          C  
ATOM  10465  C   ASP A 659     -27.919 -45.656   6.102  1.00 10.070          C  
ATOM  10466  O   ASP A 659     -27.977 -45.853   7.316  1.00 10.360          O  
ATOM  10467  CB  ASP A 659     -25.426 -45.492   6.366  1.00 12.650          C  
ATOM  10468  CG  ASP A 659     -25.441 -44.155   7.120  1.00 12.650          C  
ATOM  10469  OD1 ASP A 659     -26.112 -43.230   6.642  1.00 12.650          O  
ATOM  10470  OD2 ASP A 659     -24.771 -44.039   8.120  1.00 12.650          O  
ATOM  10471  H   ASP A 659     -26.607 -43.480   4.964  1.00 10.010          H  
ATOM  10472  HA  ASP A 659     -26.458 -46.447   4.759  1.00 11.170          H  
ATOM  10473 1HB  ASP A 659     -25.505 -46.310   7.082  1.00 15.180          H  
ATOM  10474 2HB  ASP A 659     -24.476 -45.599   5.838  1.00 15.180          H  
ATOM  10475  N   ASP A 660     -29.003 -45.617   5.330  1.00 10.540          N  
ATOM  10476  CA  ASP A 660     -30.363 -45.701   5.820  1.00 11.370          C  
ATOM  10477  C   ASP A 660     -31.214 -46.600   4.924  1.00 12.060          C  
ATOM  10478  O   ASP A 660     -32.445 -46.524   4.930  1.00 12.480          O  
ATOM  10479  CB  ASP A 660     -30.920 -44.293   5.875  1.00 15.590          C  
ATOM  10480  CG  ASP A 660     -30.845 -43.669   4.503  1.00 15.590          C  
ATOM  10481  OD1 ASP A 660     -30.339 -44.340   3.600  1.00 15.590          O  
ATOM  10482  OD2 ASP A 660     -31.245 -42.541   4.346  1.00 15.590          O  
ATOM  10483  H   ASP A 660     -28.922 -45.434   4.326  1.00 12.650          H  
ATOM  10484  HA  ASP A 660     -30.349 -46.125   6.824  1.00 13.640          H  
ATOM  10485 1HB  ASP A 660     -31.956 -44.311   6.212  1.00 18.700          H  
ATOM  10486 2HB  ASP A 660     -30.341 -43.692   6.581  1.00 18.700          H  
ATOM  10487  N   ASP A 661     -30.538 -47.456   4.163  1.00 12.340          N  
ATOM  10488  CA  ASP A 661     -31.158 -48.356   3.206  1.00 13.160          C  
ATOM  10489  C   ASP A 661     -30.324 -49.623   3.071  1.00 14.020          C  
ATOM  10490  O   ASP A 661     -29.283 -49.761   3.718  1.00 14.450          O  
ATOM  10491  CB  ASP A 661     -31.277 -47.642   1.842  1.00 18.100          C  
ATOM  10492  CG  ASP A 661     -32.380 -48.187   0.921  1.00 18.100          C  
ATOM  10493  OD1 ASP A 661     -32.869 -49.263   1.204  1.00 18.100          O  
ATOM  10494  OD2 ASP A 661     -32.700 -47.552  -0.056  1.00 18.100          O  
ATOM  10495  H   ASP A 661     -29.533 -47.465   4.257  1.00 14.810          H  
ATOM  10496  HA  ASP A 661     -32.152 -48.625   3.562  1.00 15.790          H  
ATOM  10497 1HB  ASP A 661     -31.462 -46.574   2.017  1.00 21.720          H  
ATOM  10498 2HB  ASP A 661     -30.320 -47.720   1.319  1.00 21.720          H  
ATOM  10499  N   GLU A 662     -30.773 -50.543   2.230  1.00 14.410          N  
ATOM  10500  CA  GLU A 662     -30.079 -51.805   2.002  1.00 15.390          C  
ATOM  10501  C   GLU A 662     -28.635 -51.624   1.566  1.00 15.670          C  
ATOM  10502  O   GLU A 662     -28.331 -50.939   0.580  1.00 15.910          O  
ATOM  10503  CB  GLU A 662     -30.802 -52.622   0.923  1.00 21.150          C  
ATOM  10504  CG  GLU A 662     -30.178 -53.991   0.625  1.00 21.150          C  
ATOM  10505  CD  GLU A 662     -30.937 -54.771  -0.409  1.00 21.150          C  
ATOM  10506  OE1 GLU A 662     -31.968 -54.314  -0.837  1.00 21.150          O  
ATOM  10507  OE2 GLU A 662     -30.475 -55.823  -0.784  1.00 21.150          O  
ATOM  10508  H   GLU A 662     -31.656 -50.347   1.752  1.00 17.290          H  
ATOM  10509  HA  GLU A 662     -30.084 -52.368   2.933  1.00 18.470          H  
ATOM  10510 1HB  GLU A 662     -31.837 -52.782   1.225  1.00 25.380          H  
ATOM  10511 2HB  GLU A 662     -30.821 -52.052  -0.007  1.00 25.380          H  
ATOM  10512 1HG  GLU A 662     -29.165 -53.852   0.258  1.00 25.380          H  
ATOM  10513 2HG  GLU A 662     -30.125 -54.567   1.547  1.00 25.380          H  
ATOM  10514  N   ASP A 663     -27.724 -52.321   2.234  1.00 15.860          N  
ATOM  10515  CA  ASP A 663     -26.317 -52.223   1.876  1.00 16.280          C  
ATOM  10516  C   ASP A 663     -26.102 -53.186   0.718  1.00 16.990          C  
ATOM  10517  O   ASP A 663     -25.697 -54.335   0.899  1.00 17.190          O  
ATOM  10518  CB  ASP A 663     -25.425 -52.555   3.079  1.00 22.620          C  
ATOM  10519  CG  ASP A 663     -23.942 -52.217   2.882  1.00 22.620          C  
ATOM  10520  OD1 ASP A 663     -23.566 -51.743   1.843  1.00 22.620          O  
ATOM  10521  OD2 ASP A 663     -23.201 -52.401   3.821  1.00 22.620          O  
ATOM  10522  H   ASP A 663     -28.005 -52.885   3.023  1.00 19.030          H  
ATOM  10523  HA  ASP A 663     -26.099 -51.210   1.539  1.00 19.540          H  
ATOM  10524 1HB  ASP A 663     -25.786 -52.012   3.951  1.00 27.150          H  
ATOM  10525 2HB  ASP A 663     -25.504 -53.620   3.303  1.00 27.150          H  
ATOM  10526  N   SER A 664     -26.478 -52.721  -0.463  1.00 17.520          N  
ATOM  10527  CA  SER A 664     -26.483 -53.516  -1.685  1.00 18.350          C  
ATOM  10528  C   SER A 664     -25.151 -54.130  -2.040  1.00 18.520          C  
ATOM  10529  O   SER A 664     -24.106 -53.496  -1.879  1.00 18.580          O  
ATOM  10530  CB  SER A 664     -26.912 -52.693  -2.869  1.00 25.360          C  
ATOM  10531  OG  SER A 664     -26.724 -53.435  -4.052  1.00 25.360          O  
ATOM  10532  H   SER A 664     -26.849 -51.767  -0.465  1.00 21.020          H  
ATOM  10533  HA  SER A 664     -27.205 -54.325  -1.550  1.00 22.020          H  
ATOM  10534 1HB  SER A 664     -27.966 -52.426  -2.761  1.00 30.430          H  
ATOM  10535 2HB  SER A 664     -26.337 -51.768  -2.911  1.00 30.430          H  
ATOM  10536  HG  SER A 664     -27.056 -52.872  -4.770  1.00 30.430          H  
ATOM  10537  N   TYR A 665     -25.202 -55.343  -2.593  1.00 18.750          N  
ATOM  10538  CA  TYR A 665     -24.035 -56.118  -3.028  1.00 19.040          C  
ATOM  10539  C   TYR A 665     -23.080 -55.342  -3.938  1.00 19.670          C  
ATOM  10540  O   TYR A 665     -21.905 -55.692  -4.042  1.00 19.910          O  
ATOM  10541  CB  TYR A 665     -24.500 -57.385  -3.751  1.00 26.540          C  
ATOM  10542  CG  TYR A 665     -25.124 -57.104  -5.099  1.00 26.540          C  
ATOM  10543  CD1 TYR A 665     -24.344 -57.081  -6.252  1.00 26.540          C  
ATOM  10544  CD2 TYR A 665     -26.481 -56.854  -5.179  1.00 26.540          C  
ATOM  10545  CE1 TYR A 665     -24.928 -56.807  -7.467  1.00 26.540          C  
ATOM  10546  CE2 TYR A 665     -27.058 -56.581  -6.390  1.00 26.540          C  
ATOM  10547  CZ  TYR A 665     -26.293 -56.554  -7.530  1.00 26.540          C  
ATOM  10548  OH  TYR A 665     -26.887 -56.276  -8.734  1.00 26.540          O  
ATOM  10549  H   TYR A 665     -26.119 -55.759  -2.693  1.00 22.500          H  
ATOM  10550  HA  TYR A 665     -23.477 -56.417  -2.144  1.00 22.850          H  
ATOM  10551 1HB  TYR A 665     -23.651 -58.054  -3.900  1.00 31.850          H  
ATOM  10552 2HB  TYR A 665     -25.230 -57.909  -3.138  1.00 31.850          H  
ATOM  10553  HD1 TYR A 665     -23.272 -57.277  -6.193  1.00 31.850          H  
ATOM  10554  HD2 TYR A 665     -27.097 -56.870  -4.283  1.00 31.850          H  
ATOM  10555  HE1 TYR A 665     -24.321 -56.784  -8.372  1.00 31.850          H  
ATOM  10556  HE2 TYR A 665     -28.127 -56.383  -6.450  1.00 31.850          H  
ATOM  10557  HH  TYR A 665     -26.215 -56.198  -9.415  1.00 31.850          H  
ATOM  10558  N   GLU A 666     -23.588 -54.307  -4.613  1.00 20.060          N  
ATOM  10559  CA  GLU A 666     -22.786 -53.484  -5.511  1.00 20.770          C  
ATOM  10560  C   GLU A 666     -21.705 -52.702  -4.756  1.00 21.200          C  
ATOM  10561  O   GLU A 666     -20.692 -52.306  -5.340  1.00 21.520          O  
ATOM  10562  CB  GLU A 666     -23.669 -52.512  -6.294  1.00 28.790          C  
ATOM  10563  CG  GLU A 666     -24.563 -53.171  -7.331  1.00 28.790          C  
ATOM  10564  CD  GLU A 666     -25.398 -52.188  -8.095  1.00 28.790          C  
ATOM  10565  OE1 GLU A 666     -25.582 -51.096  -7.612  1.00 28.790          O  
ATOM  10566  OE2 GLU A 666     -25.825 -52.513  -9.177  1.00 28.790          O  
ATOM  10567  H   GLU A 666     -24.572 -54.072  -4.468  1.00 24.070          H  
ATOM  10568  HA  GLU A 666     -22.291 -54.145  -6.222  1.00 24.920          H  
ATOM  10569 1HB  GLU A 666     -24.306 -51.967  -5.597  1.00 34.550          H  
ATOM  10570 2HB  GLU A 666     -23.040 -51.782  -6.803  1.00 34.550          H  
ATOM  10571 1HG  GLU A 666     -23.948 -53.740  -8.027  1.00 34.550          H  
ATOM  10572 2HG  GLU A 666     -25.220 -53.866  -6.816  1.00 34.550          H  
ATOM  10573  N   ILE A 667     -21.966 -52.417  -3.478  1.00 21.320          N  
ATOM  10574  CA  ILE A 667     -21.072 -51.652  -2.619  1.00 21.810          C  
ATOM  10575  C   ILE A 667     -20.650 -52.420  -1.357  1.00 21.960          C  
ATOM  10576  O   ILE A 667     -19.641 -52.086  -0.713  1.00 22.110          O  
ATOM  10577  CB  ILE A 667     -21.750 -50.316  -2.233  1.00 30.340          C  
ATOM  10578  CG1 ILE A 667     -23.097 -50.616  -1.459  1.00 30.340          C  
ATOM  10579  CG2 ILE A 667     -21.989 -49.467  -3.494  1.00 30.340          C  
ATOM  10580  CD1 ILE A 667     -23.734 -49.467  -0.797  1.00 30.340          C  
ATOM  10581  H   ILE A 667     -22.820 -52.789  -3.071  1.00 25.580          H  
ATOM  10582  HA  ILE A 667     -20.171 -51.425  -3.186  1.00 26.170          H  
ATOM  10583  HB  ILE A 667     -21.101 -49.776  -1.550  1.00 36.410          H  
ATOM  10584 1HG1 ILE A 667     -23.813 -51.025  -2.164  1.00 36.410          H  
ATOM  10585 2HG1 ILE A 667     -22.921 -51.347  -0.673  1.00 36.410          H  
ATOM  10586 1HG2 ILE A 667     -22.443 -48.517  -3.232  1.00 36.410          H  
ATOM  10587 2HG2 ILE A 667     -21.033 -49.281  -3.982  1.00 36.410          H  
ATOM  10588 3HG2 ILE A 667     -22.644 -50.000  -4.179  1.00 36.410          H  
ATOM  10589 1HD1 ILE A 667     -24.644 -49.804  -0.297  1.00 36.410          H  
ATOM  10590 2HD1 ILE A 667     -23.044 -49.088  -0.063  1.00 36.410          H  
ATOM  10591 3HD1 ILE A 667     -23.982 -48.698  -1.514  1.00 36.410          H  
ATOM  10592  N   PHE A 668     -21.389 -53.468  -1.009  1.00 22.020          N  
ATOM  10593  CA  PHE A 668     -21.089 -54.199   0.205  1.00 22.310          C  
ATOM  10594  C   PHE A 668     -19.854 -55.053   0.162  1.00 22.700          C  
ATOM  10595  O   PHE A 668     -19.881 -56.210  -0.261  1.00 22.730          O  
ATOM  10596  CB  PHE A 668     -22.249 -55.093   0.629  1.00 31.120          C  
ATOM  10597  CG  PHE A 668     -21.957 -55.899   1.892  1.00 31.120          C  
ATOM  10598  CD1 PHE A 668     -21.882 -55.303   3.132  1.00 31.120          C  
ATOM  10599  CD2 PHE A 668     -21.768 -57.275   1.818  1.00 31.120          C  
ATOM  10600  CE1 PHE A 668     -21.632 -56.045   4.263  1.00 31.120          C  
ATOM  10601  CE2 PHE A 668     -21.516 -58.020   2.946  1.00 31.120          C  
ATOM  10602  CZ  PHE A 668     -21.452 -57.405   4.170  1.00 31.120          C  
ATOM  10603  H   PHE A 668     -22.224 -53.698  -1.535  1.00 26.420          H  
ATOM  10604  HA  PHE A 668     -20.953 -53.459   0.996  1.00 26.770          H  
ATOM  10605 1HB  PHE A 668     -23.129 -54.469   0.813  1.00 37.340          H  
ATOM  10606 2HB  PHE A 668     -22.496 -55.772  -0.166  1.00 37.340          H  
ATOM  10607  HD1 PHE A 668     -22.022 -54.232   3.215  1.00 37.340          H  
ATOM  10608  HD2 PHE A 668     -21.819 -57.760   0.841  1.00 37.340          H  
ATOM  10609  HE1 PHE A 668     -21.582 -55.547   5.234  1.00 37.340          H  
ATOM  10610  HE2 PHE A 668     -21.372 -59.096   2.866  1.00 37.340          H  
ATOM  10611  HZ  PHE A 668     -21.258 -57.995   5.065  1.00 37.340          H  
ATOM  10612  N   GLU A 669     -18.776 -54.479   0.651  1.00 23.070          N  
ATOM  10613  CA  GLU A 669     -17.528 -55.191   0.793  1.00 23.530          C  
ATOM  10614  C   GLU A 669     -17.589 -55.758   2.212  1.00 23.670          C  
ATOM  10615  O   GLU A 669     -17.666 -54.970   3.157  1.00 23.530          O  
ATOM  10616  CB  GLU A 669     -16.326 -54.269   0.637  1.00 32.760          C  
ATOM  10617  CG  GLU A 669     -14.986 -54.978   0.743  1.00 32.760          C  
ATOM  10618  CD  GLU A 669     -13.818 -54.058   0.578  1.00 32.760          C  
ATOM  10619  OE1 GLU A 669     -14.032 -52.886   0.375  1.00 32.760          O  
ATOM  10620  OE2 GLU A 669     -12.708 -54.523   0.646  1.00 32.760          O  
ATOM  10621  H   GLU A 669     -18.850 -53.489   0.883  1.00 27.680          H  
ATOM  10622  HA  GLU A 669     -17.459 -55.962   0.040  1.00 28.240          H  
ATOM  10623 1HB  GLU A 669     -16.373 -53.775  -0.337  1.00 39.310          H  
ATOM  10624 2HB  GLU A 669     -16.358 -53.492   1.399  1.00 39.310          H  
ATOM  10625 1HG  GLU A 669     -14.917 -55.459   1.724  1.00 39.310          H  
ATOM  10626 2HG  GLU A 669     -14.939 -55.761  -0.014  1.00 39.310          H  
ATOM  10627  N   PRO A 670     -17.590 -57.080   2.425  1.00 24.030          N  
ATOM  10628  CA  PRO A 670     -17.722 -57.668   3.739  1.00 24.310          C  
ATOM  10629  C   PRO A 670     -16.669 -57.111   4.704  1.00 24.530          C  
ATOM  10630  O   PRO A 670     -15.492 -57.093   4.344  1.00 24.690          O  
ATOM  10631  CB  PRO A 670     -17.449 -59.149   3.438  1.00 36.460          C  
ATOM  10632  CG  PRO A 670     -17.885 -59.325   2.004  1.00 36.460          C  
ATOM  10633  CD  PRO A 670     -17.486 -58.045   1.322  1.00 36.460          C  
ATOM  10634  HA  PRO A 670     -18.743 -57.563   4.074  1.00 29.170          H  
ATOM  10635 1HB  PRO A 670     -16.386 -59.381   3.604  1.00 43.760          H  
ATOM  10636 2HB  PRO A 670     -18.026 -59.779   4.133  1.00 43.760          H  
ATOM  10637 1HG  PRO A 670     -17.401 -60.209   1.565  1.00 43.760          H  
ATOM  10638 2HG  PRO A 670     -18.966 -59.497   1.957  1.00 43.760          H  
ATOM  10639 1HD  PRO A 670     -16.454 -58.086   0.933  1.00 43.760          H  
ATOM  10640 2HD  PRO A 670     -18.234 -57.863   0.544  1.00 43.760          H  
ATOM  10641  N   PRO A 671     -17.051 -56.687   5.928  1.00 24.650          N  
ATOM  10642  CA  PRO A 671     -16.178 -56.216   6.991  1.00 24.980          C  
ATOM  10643  C   PRO A 671     -15.272 -57.344   7.435  1.00 25.600          C  
ATOM  10644  O   PRO A 671     -15.687 -58.506   7.388  1.00 25.680          O  
ATOM  10645  CB  PRO A 671     -17.162 -55.832   8.108  1.00 37.470          C  
ATOM  10646  CG  PRO A 671     -18.471 -55.590   7.408  1.00 37.470          C  
ATOM  10647  CD  PRO A 671     -18.480 -56.535   6.235  1.00 37.470          C  
ATOM  10648  HA  PRO A 671     -15.592 -55.352   6.641  1.00 29.980          H  
ATOM  10649 1HB  PRO A 671     -17.218 -56.639   8.855  1.00 44.960          H  
ATOM  10650 2HB  PRO A 671     -16.793 -54.935   8.636  1.00 44.960          H  
ATOM  10651 1HG  PRO A 671     -19.308 -55.775   8.101  1.00 44.960          H  
ATOM  10652 2HG  PRO A 671     -18.545 -54.538   7.096  1.00 44.960          H  
ATOM  10653 1HD  PRO A 671     -18.939 -57.503   6.481  1.00 44.960          H  
ATOM  10654 2HD  PRO A 671     -18.991 -55.995   5.428  1.00 44.960          H  
ATOM  10655  N   GLU A 672     -14.104 -57.007   7.982  1.00 26.130          N  
ATOM  10656  CA  GLU A 672     -13.174 -58.011   8.501  1.00 26.830          C  
ATOM  10657  C   GLU A 672     -13.827 -58.946   9.519  1.00 27.400          C  
ATOM  10658  O   GLU A 672     -13.542 -60.132   9.554  1.00 27.770          O  
ATOM  10659  CB  GLU A 672     -11.966 -57.314   9.126  1.00 37.280          C  
ATOM  10660  CG  GLU A 672     -11.091 -56.574   8.119  1.00 37.280          C  
ATOM  10661  CD  GLU A 672     -11.608 -55.192   7.779  1.00 37.280          C  
ATOM  10662  OE1 GLU A 672     -12.645 -54.815   8.300  1.00 37.280          O  
ATOM  10663  OE2 GLU A 672     -10.986 -54.523   6.997  1.00 37.280          O  
ATOM  10664  H   GLU A 672     -13.818 -56.023   8.009  1.00 31.360          H  
ATOM  10665  HA  GLU A 672     -12.823 -58.613   7.662  1.00 32.200          H  
ATOM  10666 1HB  GLU A 672     -12.305 -56.598   9.875  1.00 44.740          H  
ATOM  10667 2HB  GLU A 672     -11.351 -58.044   9.636  1.00 44.740          H  
ATOM  10668 1HG  GLU A 672     -10.083 -56.488   8.521  1.00 44.740          H  
ATOM  10669 2HG  GLU A 672     -11.037 -57.167   7.205  1.00 44.740          H  
ATOM  10670  N   SER A 673     -14.789 -58.456  10.285  1.00 27.550          N  
ATOM  10671  CA  SER A 673     -15.468 -59.262  11.295  1.00 28.180          C  
ATOM  10672  C   SER A 673     -16.240 -60.464  10.729  1.00 28.360          C  
ATOM  10673  O   SER A 673     -16.610 -61.371  11.479  1.00 28.510          O  
ATOM  10674  CB  SER A 673     -16.423 -58.392  12.090  1.00 39.200          C  
ATOM  10675  OG  SER A 673     -17.478 -57.935  11.286  1.00 39.200          O  
ATOM  10676  H   SER A 673     -15.021 -57.473  10.228  1.00 33.060          H  
ATOM  10677  HA  SER A 673     -14.708 -59.646  11.978  1.00 33.820          H  
ATOM  10678 1HB  SER A 673     -16.824 -58.968  12.924  1.00 47.040          H  
ATOM  10679 2HB  SER A 673     -15.883 -57.545  12.505  1.00 47.040          H  
ATOM  10680  HG  SER A 673     -18.066 -57.447  11.873  1.00 47.040          H  
ATOM  10681  N   THR A 674     -16.499 -60.467   9.417  1.00 28.400          N  
ATOM  10682  CA  THR A 674     -17.249 -61.535   8.764  1.00 28.690          C  
ATOM  10683  C   THR A 674     -16.323 -62.490   8.007  1.00 29.210          C  
ATOM  10684  O   THR A 674     -16.764 -63.500   7.448  1.00 29.330          O  
ATOM  10685  CB  THR A 674     -18.263 -60.961   7.751  1.00 40.050          C  
ATOM  10686  OG1 THR A 674     -17.569 -60.316   6.669  1.00 40.050          O  
ATOM  10687  CG2 THR A 674     -19.171 -59.943   8.410  1.00 40.050          C  
ATOM  10688  H   THR A 674     -16.150 -59.701   8.842  1.00 34.080          H  
ATOM  10689  HA  THR A 674     -17.785 -62.100   9.524  1.00 34.430          H  
ATOM  10690  HB  THR A 674     -18.865 -61.775   7.353  1.00 48.060          H  
ATOM  10691  HG1 THR A 674     -17.001 -59.591   7.009  1.00 48.060          H  
ATOM  10692 1HG2 THR A 674     -19.878 -59.559   7.679  1.00 48.060          H  
ATOM  10693 2HG2 THR A 674     -19.711 -60.415   9.228  1.00 48.060          H  
ATOM  10694 3HG2 THR A 674     -18.572 -59.117   8.802  1.00 48.060          H  
ATOM  10695  N   VAL A 675     -15.023 -62.192   8.011  1.00 29.590          N  
ATOM  10696  CA  VAL A 675     -14.024 -62.931   7.241  1.00 30.180          C  
ATOM  10697  C   VAL A 675     -13.909 -64.382   7.688  1.00 30.160          C  
ATOM  10698  O   VAL A 675     -13.397 -65.239   6.964  1.00 30.100          O  
ATOM  10699  CB  VAL A 675     -12.652 -62.258   7.399  1.00 42.020          C  
ATOM  10700  CG1 VAL A 675     -12.022 -62.612   8.763  1.00 42.020          C  
ATOM  10701  CG2 VAL A 675     -11.793 -62.631   6.288  1.00 42.020          C  
ATOM  10702  H   VAL A 675     -14.708 -61.378   8.546  1.00 35.510          H  
ATOM  10703  HA  VAL A 675     -14.315 -62.910   6.191  1.00 36.220          H  
ATOM  10704  HB  VAL A 675     -12.799 -61.186   7.391  1.00 50.420          H  
ATOM  10705 1HG1 VAL A 675     -11.109 -62.101   8.857  1.00 50.420          H  
ATOM  10706 2HG1 VAL A 675     -12.672 -62.320   9.571  1.00 50.420          H  
ATOM  10707 3HG1 VAL A 675     -11.820 -63.674   8.829  1.00 50.420          H  
ATOM  10708 1HG2 VAL A 675     -10.832 -62.145   6.377  1.00 50.420          H  
ATOM  10709 2HG2 VAL A 675     -11.654 -63.691   6.298  1.00 50.420          H  
ATOM  10710 3HG2 VAL A 675     -12.266 -62.332   5.359  1.00 50.420          H  
ATOM  10711  N   MET A 676     -14.284 -64.609   8.942  1.00 30.310          N  
ATOM  10712  CA  MET A 676     -14.250 -65.886   9.623  1.00 30.430          C  
ATOM  10713  C   MET A 676     -15.652 -66.352  10.027  1.00 30.840          C  
ATOM  10714  O   MET A 676     -15.810 -67.102  10.991  1.00 31.200          O  
ATOM  10715  CB  MET A 676     -13.325 -65.768  10.830  1.00 42.550          C  
ATOM  10716  CG  MET A 676     -13.810 -64.784  11.911  1.00 42.550          C  
ATOM  10717  SD  MET A 676     -12.587 -64.492  13.212  1.00 42.550          S  
ATOM  10718  CE  MET A 676     -11.440 -63.356  12.399  1.00 42.550          C  
ATOM  10719  H   MET A 676     -14.643 -63.812   9.446  1.00 36.370          H  
ATOM  10720  HA  MET A 676     -13.831 -66.616   8.946  1.00 36.520          H  
ATOM  10721 1HB  MET A 676     -13.221 -66.750  11.292  1.00 51.060          H  
ATOM  10722 2HB  MET A 676     -12.343 -65.468  10.492  1.00 51.060          H  
ATOM  10723 1HG  MET A 676     -14.054 -63.826  11.455  1.00 51.060          H  
ATOM  10724 2HG  MET A 676     -14.714 -65.174  12.380  1.00 51.060          H  
ATOM  10725 1HE  MET A 676     -10.641 -63.092  13.091  1.00 51.060          H  
ATOM  10726 2HE  MET A 676     -11.009 -63.826  11.519  1.00 51.060          H  
ATOM  10727 3HE  MET A 676     -11.975 -62.451  12.101  1.00 51.060          H  
ATOM  10728  N   ALA A 677     -16.672 -65.879   9.309  1.00 30.900          N  
ATOM  10729  CA  ALA A 677     -18.070 -66.190   9.607  1.00 31.380          C  
ATOM  10730  C   ALA A 677     -18.408 -67.680   9.543  1.00 31.820          C  
ATOM  10731  O   ALA A 677     -17.806 -68.458   8.785  1.00 31.730          O  
ATOM  10732  CB  ALA A 677     -18.973 -65.439   8.650  1.00 43.740          C  
ATOM  10733  H   ALA A 677     -16.481 -65.248   8.524  1.00 37.080          H  
ATOM  10734  HA  ALA A 677     -18.275 -65.853  10.623  1.00 37.660          H  
ATOM  10735 1HB  ALA A 677     -20.015 -65.641   8.892  1.00 52.490          H  
ATOM  10736 2HB  ALA A 677     -18.783 -64.375   8.729  1.00 52.490          H  
ATOM  10737 3HB  ALA A 677     -18.763 -65.763   7.647  1.00 52.490          H  
ATOM  10738  N   THR A 678     -19.367 -68.059  10.393  1.00 32.390          N  
ATOM  10739  CA  THR A 678     -19.864 -69.416  10.522  1.00 32.940          C  
ATOM  10740  C   THR A 678     -20.400 -69.962   9.203  1.00 33.270          C  
ATOM  10741  O   THR A 678     -21.270 -69.364   8.574  1.00 33.720          O  
ATOM  10742  CB  THR A 678     -20.974 -69.433  11.608  1.00 45.900          C  
ATOM  10743  OG1 THR A 678     -20.430 -68.956  12.850  1.00 45.900          O  
ATOM  10744  CG2 THR A 678     -21.525 -70.819  11.813  1.00 45.900          C  
ATOM  10745  H   THR A 678     -19.780 -67.366  11.003  1.00 38.870          H  
ATOM  10746  HA  THR A 678     -19.042 -70.052  10.849  1.00 39.530          H  
ATOM  10747  HB  THR A 678     -21.783 -68.770  11.305  1.00 55.080          H  
ATOM  10748  HG1 THR A 678     -21.143 -68.822  13.483  1.00 55.080          H  
ATOM  10749 1HG2 THR A 678     -22.294 -70.790  12.583  1.00 55.080          H  
ATOM  10750 2HG2 THR A 678     -21.962 -71.160  10.898  1.00 55.080          H  
ATOM  10751 3HG2 THR A 678     -20.729 -71.492  12.122  1.00 55.080          H  
ATOM  10752  N   ARG A 679     -19.889 -71.142   8.829  1.00 33.120          N  
ATOM  10753  CA  ARG A 679     -20.208 -71.873   7.596  1.00 33.510          C  
ATOM  10754  C   ARG A 679     -19.903 -71.113   6.299  1.00 33.890          C  
ATOM  10755  O   ARG A 679     -20.485 -71.411   5.254  1.00 34.030          O  
ATOM  10756  CB  ARG A 679     -21.665 -72.323   7.584  1.00 46.760          C  
ATOM  10757  CG  ARG A 679     -22.044 -73.309   8.675  1.00 46.760          C  
ATOM  10758  CD  ARG A 679     -23.471 -73.692   8.598  1.00 46.760          C  
ATOM  10759  NE  ARG A 679     -23.840 -74.621   9.665  1.00 46.760          N  
ATOM  10760  CZ  ARG A 679     -25.090 -75.081   9.907  1.00 46.760          C  
ATOM  10761  NH1 ARG A 679     -26.103 -74.699   9.153  1.00 46.760          N  
ATOM  10762  NH2 ARG A 679     -25.296 -75.921  10.910  1.00 46.760          N  
ATOM  10763  H   ARG A 679     -19.190 -71.543   9.439  1.00 39.740          H  
ATOM  10764  HA  ARG A 679     -19.596 -72.775   7.589  1.00 40.210          H  
ATOM  10765 1HB  ARG A 679     -22.324 -71.463   7.666  1.00 56.110          H  
ATOM  10766 2HB  ARG A 679     -21.884 -72.802   6.631  1.00 56.110          H  
ATOM  10767 1HG  ARG A 679     -21.458 -74.216   8.538  1.00 56.110          H  
ATOM  10768 2HG  ARG A 679     -21.841 -72.912   9.644  1.00 56.110          H  
ATOM  10769 1HD  ARG A 679     -24.082 -72.794   8.694  1.00 56.110          H  
ATOM  10770 2HD  ARG A 679     -23.664 -74.170   7.639  1.00 56.110          H  
ATOM  10771  HE  ARG A 679     -23.098 -74.944  10.274  1.00 56.110          H  
ATOM  10772 1HH1 ARG A 679     -25.956 -74.060   8.387  1.00 56.110          H  
ATOM  10773 2HH1 ARG A 679     -27.034 -75.046   9.341  1.00 56.110          H  
ATOM  10774 1HH2 ARG A 679     -24.522 -76.214  11.491  1.00 56.110          H  
ATOM  10775 2HH2 ARG A 679     -26.225 -76.268  11.100  1.00 56.110          H  
ATOM  10776  N   LYS A 680     -18.943 -70.193   6.346  1.00 34.140          N  
ATOM  10777  CA  LYS A 680     -18.502 -69.468   5.165  1.00 34.580          C  
ATOM  10778  C   LYS A 680     -17.057 -69.826   4.852  1.00 34.840          C  
ATOM  10779  O   LYS A 680     -16.393 -70.505   5.635  1.00 35.080          O  
ATOM  10780  CB  LYS A 680     -18.659 -67.958   5.355  1.00 48.240          C  
ATOM  10781  CG  LYS A 680     -20.091 -67.477   5.660  1.00 48.240          C  
ATOM  10782  CD  LYS A 680     -21.054 -67.709   4.496  1.00 48.240          C  
ATOM  10783  CE  LYS A 680     -22.424 -67.112   4.797  1.00 48.240          C  
ATOM  10784  NZ  LYS A 680     -23.406 -67.372   3.697  1.00 48.240          N  
ATOM  10785  H   LYS A 680     -18.522 -69.942   7.245  1.00 40.970          H  
ATOM  10786  HA  LYS A 680     -19.100 -69.781   4.312  1.00 41.500          H  
ATOM  10787 1HB  LYS A 680     -18.018 -67.642   6.183  1.00 57.880          H  
ATOM  10788 2HB  LYS A 680     -18.308 -67.438   4.466  1.00 57.880          H  
ATOM  10789 1HG  LYS A 680     -20.463 -67.999   6.541  1.00 57.880          H  
ATOM  10790 2HG  LYS A 680     -20.076 -66.416   5.874  1.00 57.880          H  
ATOM  10791 1HD  LYS A 680     -20.654 -67.265   3.585  1.00 57.880          H  
ATOM  10792 2HD  LYS A 680     -21.185 -68.780   4.339  1.00 57.880          H  
ATOM  10793 1HE  LYS A 680     -22.803 -67.551   5.720  1.00 57.880          H  
ATOM  10794 2HE  LYS A 680     -22.322 -66.036   4.933  1.00 57.880          H  
ATOM  10795 1HZ  LYS A 680     -24.298 -66.963   3.938  1.00 57.880          H  
ATOM  10796 2HZ  LYS A 680     -23.070 -66.960   2.837  1.00 57.880          H  
ATOM  10797 3HZ  LYS A 680     -23.516 -68.370   3.571  1.00 57.880          H  
ATOM  10798  N   MET A 681     -16.576 -69.424   3.679  1.00 34.850          N  
ATOM  10799  CA  MET A 681     -15.168 -69.619   3.360  1.00 35.220          C  
ATOM  10800  C   MET A 681     -14.383 -68.625   4.203  1.00 35.450          C  
ATOM  10801  O   MET A 681     -14.790 -67.468   4.310  1.00 35.840          O  
ATOM  10802  CB  MET A 681     -14.905 -69.392   1.876  1.00 49.160          C  
ATOM  10803  CG  MET A 681     -13.471 -69.710   1.430  1.00 49.160          C  
ATOM  10804  SD  MET A 681     -13.186 -69.411  -0.324  1.00 49.160          S  
ATOM  10805  CE  MET A 681     -13.074 -67.616  -0.361  1.00 49.160          C  
ATOM  10806  H   MET A 681     -17.175 -68.926   3.037  1.00 41.820          H  
ATOM  10807  HA  MET A 681     -14.865 -70.627   3.643  1.00 42.260          H  
ATOM  10808 1HB  MET A 681     -15.582 -70.010   1.289  1.00 58.990          H  
ATOM  10809 2HB  MET A 681     -15.119 -68.355   1.639  1.00 58.990          H  
ATOM  10810 1HG  MET A 681     -12.764 -69.092   1.991  1.00 58.990          H  
ATOM  10811 2HG  MET A 681     -13.250 -70.756   1.640  1.00 58.990          H  
ATOM  10812 1HE  MET A 681     -12.887 -67.284  -1.382  1.00 58.990          H  
ATOM  10813 2HE  MET A 681     -13.999 -67.173  -0.006  1.00 58.990          H  
ATOM  10814 3HE  MET A 681     -12.247 -67.283   0.284  1.00 58.990          H  
ATOM  10815  N   HIS A 682     -13.255 -69.043   4.770  1.00 35.300          N  
ATOM  10816  CA  HIS A 682     -12.468 -68.121   5.584  1.00 35.570          C  
ATOM  10817  C   HIS A 682     -11.236 -67.572   4.877  1.00 35.750          C  
ATOM  10818  O   HIS A 682     -10.424 -68.324   4.332  1.00 35.710          O  
ATOM  10819  CB  HIS A 682     -12.010 -68.791   6.884  1.00 49.690          C  
ATOM  10820  CG  HIS A 682     -13.109 -69.142   7.847  1.00 49.690          C  
ATOM  10821  ND1 HIS A 682     -12.853 -69.726   9.074  1.00 49.690          N  
ATOM  10822  CD2 HIS A 682     -14.456 -68.979   7.786  1.00 49.690          C  
ATOM  10823  CE1 HIS A 682     -13.999 -69.902   9.715  1.00 49.690          C  
ATOM  10824  NE2 HIS A 682     -14.971 -69.458   8.953  1.00 49.690          N  
ATOM  10825  H   HIS A 682     -12.958 -70.001   4.663  1.00 42.360          H  
ATOM  10826  HA  HIS A 682     -13.086 -67.272   5.847  1.00 42.680          H  
ATOM  10827 1HB  HIS A 682     -11.465 -69.702   6.645  1.00 59.630          H  
ATOM  10828 2HB  HIS A 682     -11.317 -68.124   7.398  1.00 59.630          H  
ATOM  10829  HD2 HIS A 682     -15.040 -68.540   6.979  1.00 59.630          H  
ATOM  10830  HE1 HIS A 682     -14.120 -70.333  10.708  1.00 59.630          H  
ATOM  10831  HE2 HIS A 682     -15.969 -69.447   9.181  1.00 59.630          H  
ATOM  10832  N   ASP A 683     -11.101 -66.247   4.919  1.00 36.010          N  
ATOM  10833  CA  ASP A 683      -9.959 -65.538   4.323  1.00 36.320          C  
ATOM  10834  C   ASP A 683      -8.972 -65.030   5.377  1.00 36.490          C  
ATOM  10835  O   ASP A 683      -9.314 -64.237   6.247  1.00 36.360          O  
ATOM  10836  CB  ASP A 683     -10.396 -64.373   3.427  1.00 50.720          C  
ATOM  10837  CG  ASP A 683     -11.035 -64.778   2.104  1.00 50.720          C  
ATOM  10838  OD1 ASP A 683     -10.537 -65.672   1.462  1.00 50.720          O  
ATOM  10839  OD2 ASP A 683     -12.009 -64.162   1.736  1.00 50.720          O  
ATOM  10840  H   ASP A 683     -11.838 -65.725   5.408  1.00 43.210          H  
ATOM  10841  HA  ASP A 683      -9.421 -66.243   3.689  1.00 43.580          H  
ATOM  10842 1HB  ASP A 683     -11.105 -63.776   3.939  1.00 60.870          H  
ATOM  10843 2HB  ASP A 683      -9.528 -63.739   3.222  1.00 60.870          H  
ATOM  10844  N   ARG A 684      -7.739 -65.504   5.331  1.00 36.840          N  
ATOM  10845  CA  ARG A 684      -6.758 -65.071   6.323  1.00 37.100          C  
ATOM  10846  C   ARG A 684      -6.554 -63.549   6.227  1.00 37.200          C  
ATOM  10847  O   ARG A 684      -6.321 -63.030   5.136  1.00 37.320          O  
ATOM  10848  CB  ARG A 684      -5.423 -65.780   6.063  1.00 51.840          C  
ATOM  10849  CG  ARG A 684      -4.313 -65.593   7.111  1.00 51.840          C  
ATOM  10850  CD  ARG A 684      -3.076 -66.374   6.744  1.00 51.840          C  
ATOM  10851  NE  ARG A 684      -2.046 -66.375   7.811  1.00 51.840          N  
ATOM  10852  CZ  ARG A 684      -0.852 -67.002   7.743  1.00 51.840          C  
ATOM  10853  NH1 ARG A 684      -0.473 -67.654   6.660  1.00 51.840          N  
ATOM  10854  NH2 ARG A 684      -0.058 -66.954   8.796  1.00 51.840          N  
ATOM  10855  H   ARG A 684      -7.488 -66.166   4.608  1.00 44.210          H  
ATOM  10856  HA  ARG A 684      -7.122 -65.323   7.319  1.00 44.520          H  
ATOM  10857 1HB  ARG A 684      -5.598 -66.850   5.966  1.00 62.200          H  
ATOM  10858 2HB  ARG A 684      -5.015 -65.433   5.112  1.00 62.200          H  
ATOM  10859 1HG  ARG A 684      -4.032 -64.546   7.144  1.00 62.200          H  
ATOM  10860 2HG  ARG A 684      -4.653 -65.918   8.092  1.00 62.200          H  
ATOM  10861 1HD  ARG A 684      -3.347 -67.406   6.527  1.00 62.200          H  
ATOM  10862 2HD  ARG A 684      -2.635 -65.919   5.852  1.00 62.200          H  
ATOM  10863  HE  ARG A 684      -2.227 -65.873   8.695  1.00 62.200          H  
ATOM  10864 1HH1 ARG A 684      -1.058 -67.667   5.814  1.00 62.200          H  
ATOM  10865 2HH1 ARG A 684       0.423 -68.113   6.634  1.00 62.200          H  
ATOM  10866 1HH2 ARG A 684      -0.373 -66.434   9.628  1.00 62.200          H  
ATOM  10867 2HH2 ARG A 684       0.840 -67.407   8.789  1.00 62.200          H  
ATOM  10868  N   LEU A 685      -6.594 -62.841   7.366  1.00 37.210          N  
ATOM  10869  CA  LEU A 685      -6.359 -61.387   7.358  1.00 37.380          C  
ATOM  10870  C   LEU A 685      -4.880 -61.068   7.495  1.00 37.920          C  
ATOM  10871  O   LEU A 685      -4.396 -60.051   6.999  1.00 38.200          O  
ATOM  10872  CB  LEU A 685      -7.105 -60.692   8.511  1.00 52.260          C  
ATOM  10873  CG  LEU A 685      -8.644 -60.737   8.495  1.00 52.260          C  
ATOM  10874  CD1 LEU A 685      -9.174 -60.144   9.805  1.00 52.260          C  
ATOM  10875  CD2 LEU A 685      -9.201 -59.920   7.318  1.00 52.260          C  
ATOM  10876  H   LEU A 685      -6.820 -63.315   8.227  1.00 44.650          H  
ATOM  10877  HA  LEU A 685      -6.694 -60.986   6.405  1.00 44.860          H  
ATOM  10878 1HB  LEU A 685      -6.775 -61.139   9.445  1.00 62.720          H  
ATOM  10879 2HB  LEU A 685      -6.808 -59.643   8.520  1.00 62.720          H  
ATOM  10880  HG  LEU A 685      -8.969 -61.770   8.408  1.00 62.720          H  
ATOM  10881 1HD1 LEU A 685     -10.262 -60.173   9.813  1.00 62.720          H  
ATOM  10882 2HD1 LEU A 685      -8.795 -60.719  10.648  1.00 62.720          H  
ATOM  10883 3HD1 LEU A 685      -8.844 -59.109   9.895  1.00 62.720          H  
ATOM  10884 1HD2 LEU A 685     -10.290 -59.959   7.338  1.00 62.720          H  
ATOM  10885 2HD2 LEU A 685      -8.878 -58.883   7.406  1.00 62.720          H  
ATOM  10886 3HD2 LEU A 685      -8.850 -60.329   6.375  1.00 62.720          H  
ATOM  10887  N   GLU A 686      -4.180 -61.927   8.218  1.00 38.130          N  
ATOM  10888  CA  GLU A 686      -2.763 -61.777   8.482  1.00 38.720          C  
ATOM  10889  C   GLU A 686      -2.032 -61.749   7.136  1.00 38.960          C  
ATOM  10890  O   GLU A 686      -2.333 -62.585   6.284  1.00 38.720          O  
ATOM  10891  CB  GLU A 686      -2.287 -62.957   9.324  1.00 53.970          C  
ATOM  10892  CG  GLU A 686      -0.874 -62.897   9.821  1.00 53.970          C  
ATOM  10893  CD  GLU A 686      -0.512 -64.112  10.600  1.00 53.970          C  
ATOM  10894  OE1 GLU A 686      -1.240 -65.088  10.528  1.00 53.970          O  
ATOM  10895  OE2 GLU A 686       0.487 -64.090  11.270  1.00 53.970          O  
ATOM  10896  H   GLU A 686      -4.660 -62.723   8.602  1.00 45.760          H  
ATOM  10897  HA  GLU A 686      -2.623 -60.852   9.033  1.00 46.460          H  
ATOM  10898 1HB  GLU A 686      -2.939 -63.071  10.188  1.00 64.770          H  
ATOM  10899 2HB  GLU A 686      -2.374 -63.850   8.742  1.00 64.770          H  
ATOM  10900 1HG  GLU A 686      -0.192 -62.810   8.969  1.00 64.770          H  
ATOM  10901 2HG  GLU A 686      -0.751 -62.021  10.452  1.00 64.770          H  
ATOM  10902  N   PRO A 687      -1.098 -60.814   6.894  1.00 39.510          N  
ATOM  10903  CA  PRO A 687      -0.354 -60.695   5.656  1.00 39.860          C  
ATOM  10904  C   PRO A 687       0.585 -61.867   5.444  1.00 39.750          C  
ATOM  10905  O   PRO A 687       1.107 -62.434   6.402  1.00 39.770          O  
ATOM  10906  CB  PRO A 687       0.423 -59.386   5.846  1.00 59.790          C  
ATOM  10907  CG  PRO A 687       0.547 -59.222   7.346  1.00 59.790          C  
ATOM  10908  CD  PRO A 687      -0.735 -59.809   7.914  1.00 59.790          C  
ATOM  10909  HA  PRO A 687      -1.065 -60.615   4.821  1.00 47.830          H  
ATOM  10910 1HB  PRO A 687       1.402 -59.463   5.343  1.00 71.750          H  
ATOM  10911 2HB  PRO A 687      -0.118 -58.557   5.367  1.00 71.750          H  
ATOM  10912 1HG  PRO A 687       1.441 -59.756   7.707  1.00 71.750          H  
ATOM  10913 2HG  PRO A 687       0.684 -58.160   7.606  1.00 71.750          H  
ATOM  10914 1HD  PRO A 687      -0.493 -60.269   8.871  1.00 71.750          H  
ATOM  10915 2HD  PRO A 687      -1.523 -59.041   7.996  1.00 71.750          H  
ATOM  10916  N   GLU A 688       0.838 -62.171   4.180  1.00 39.720          N  
ATOM  10917  CA  GLU A 688       1.768 -63.209   3.761  1.00 39.860          C  
ATOM  10918  C   GLU A 688       2.760 -62.597   2.791  1.00 40.190          C  
ATOM  10919  O   GLU A 688       2.452 -61.589   2.162  1.00 40.440          O  
ATOM  10920  CB  GLU A 688       1.032 -64.375   3.083  1.00 55.750          C  
ATOM  10921  CG  GLU A 688       0.065 -65.168   3.983  1.00 55.750          C  
ATOM  10922  CD  GLU A 688      -0.633 -66.310   3.225  1.00 55.750          C  
ATOM  10923  OE1 GLU A 688      -0.535 -66.317   2.023  1.00 55.750          O  
ATOM  10924  OE2 GLU A 688      -1.227 -67.179   3.848  1.00 55.750          O  
ATOM  10925  H   GLU A 688       0.359 -61.652   3.456  1.00 47.660          H  
ATOM  10926  HA  GLU A 688       2.312 -63.579   4.630  1.00 47.830          H  
ATOM  10927 1HB  GLU A 688       0.459 -63.991   2.240  1.00 66.900          H  
ATOM  10928 2HB  GLU A 688       1.764 -65.076   2.681  1.00 66.900          H  
ATOM  10929 1HG  GLU A 688       0.625 -65.582   4.818  1.00 66.900          H  
ATOM  10930 2HG  GLU A 688      -0.688 -64.489   4.390  1.00 66.900          H  
ATOM  10931  N   ASP A 689       3.941 -63.193   2.674  1.00 40.240          N  
ATOM  10932  CA  ASP A 689       4.924 -62.745   1.692  1.00 40.610          C  
ATOM  10933  C   ASP A 689       4.646 -63.434   0.360  1.00 40.860          C  
ATOM  10934  O   ASP A 689       4.763 -64.655   0.258  1.00 40.950          O  
ATOM  10935  CB  ASP A 689       6.336 -63.081   2.170  1.00 56.710          C  
ATOM  10936  CG  ASP A 689       6.765 -62.274   3.395  1.00 56.710          C  
ATOM  10937  OD1 ASP A 689       6.674 -61.068   3.370  1.00 56.710          O  
ATOM  10938  OD2 ASP A 689       7.161 -62.885   4.358  1.00 56.710          O  
ATOM  10939  H   ASP A 689       4.151 -63.991   3.258  1.00 48.290          H  
ATOM  10940  HA  ASP A 689       4.830 -61.666   1.551  1.00 48.730          H  
ATOM  10941 1HB  ASP A 689       6.397 -64.142   2.408  1.00 68.050          H  
ATOM  10942 2HB  ASP A 689       7.041 -62.889   1.359  1.00 68.050          H  
ATOM  10943  N   GLU A 690       4.235 -62.663  -0.642  1.00 41.070          N  
ATOM  10944  CA  GLU A 690       3.846 -63.200  -1.945  1.00 41.410          C  
ATOM  10945  C   GLU A 690       4.997 -63.918  -2.649  1.00 41.900          C  
ATOM  10946  O   GLU A 690       6.132 -63.435  -2.656  1.00 42.260          O  
ATOM  10947  CB  GLU A 690       3.295 -62.072  -2.806  1.00 57.840          C  
ATOM  10948  CG  GLU A 690       2.033 -61.421  -2.217  1.00 57.840          C  
ATOM  10949  CD  GLU A 690       2.327 -60.275  -1.244  1.00 57.840          C  
ATOM  10950  OE1 GLU A 690       3.470 -60.106  -0.856  1.00 57.840          O  
ATOM  10951  OE2 GLU A 690       1.411 -59.528  -0.944  1.00 57.840          O  
ATOM  10952  H   GLU A 690       4.161 -61.650  -0.490  1.00 49.280          H  
ATOM  10953  HA  GLU A 690       3.050 -63.929  -1.788  1.00 49.690          H  
ATOM  10954 1HB  GLU A 690       4.053 -61.309  -2.914  1.00 69.410          H  
ATOM  10955 2HB  GLU A 690       3.059 -62.444  -3.803  1.00 69.410          H  
ATOM  10956 1HG  GLU A 690       1.409 -61.060  -3.012  1.00 69.410          H  
ATOM  10957 2HG  GLU A 690       1.475 -62.190  -1.683  1.00 69.410          H  
ATOM  10958  N   GLU A 691       4.688 -65.053  -3.290  1.00 41.890          N  
ATOM  10959  CA  GLU A 691       5.689 -65.859  -3.992  1.00 42.440          C  
ATOM  10960  C   GLU A 691       6.134 -65.339  -5.360  1.00 42.840          C  
ATOM  10961  O   GLU A 691       7.122 -65.830  -5.908  1.00 43.010          O  
ATOM  10962  CB  GLU A 691       5.160 -67.296  -4.166  1.00 59.200          C  
ATOM  10963  CG  GLU A 691       4.017 -67.482  -5.214  1.00 59.200          C  
ATOM  10964  CD  GLU A 691       2.635 -67.179  -4.691  1.00 59.200          C  
ATOM  10965  OE1 GLU A 691       2.535 -66.565  -3.654  1.00 59.200          O  
ATOM  10966  OE2 GLU A 691       1.684 -67.551  -5.332  1.00 59.200          O  
ATOM  10967  H   GLU A 691       3.726 -65.404  -3.252  1.00 50.270          H  
ATOM  10968  HA  GLU A 691       6.573 -65.899  -3.355  1.00 50.930          H  
ATOM  10969 1HB  GLU A 691       5.984 -67.943  -4.466  1.00 71.040          H  
ATOM  10970 2HB  GLU A 691       4.794 -67.663  -3.207  1.00 71.040          H  
ATOM  10971 1HG  GLU A 691       4.201 -66.872  -6.089  1.00 71.040          H  
ATOM  10972 2HG  GLU A 691       4.040 -68.520  -5.542  1.00 71.040          H  
ATOM  10973  N   SER A 692       5.398 -64.392  -5.938  1.00 43.050          N  
ATOM  10974  CA  SER A 692       5.739 -63.916  -7.278  1.00 43.530          C  
ATOM  10975  C   SER A 692       5.146 -62.584  -7.690  1.00 43.860          C  
ATOM  10976  O   SER A 692       3.939 -62.340  -7.551  1.00 44.040          O  
ATOM  10977  CB  SER A 692       5.336 -64.929  -8.324  1.00 60.750          C  
ATOM  10978  OG  SER A 692       5.608 -64.428  -9.612  1.00 60.750          O  
ATOM  10979  H   SER A 692       4.607 -64.019  -5.432  1.00 51.660          H  
ATOM  10980  HA  SER A 692       6.824 -63.813  -7.313  1.00 52.240          H  
ATOM  10981 1HB  SER A 692       5.882 -65.858  -8.171  1.00 72.900          H  
ATOM  10982 2HB  SER A 692       4.273 -65.152  -8.229  1.00 72.900          H  
ATOM  10983  HG  SER A 692       5.449 -65.168 -10.215  1.00 72.900          H  
ATOM  10984  N   ASP A 693       5.990 -61.776  -8.351  1.00 44.000          N  
ATOM  10985  CA  ASP A 693       5.644 -60.456  -8.898  1.00 44.410          C  
ATOM  10986  C   ASP A 693       4.561 -60.533  -9.969  1.00 44.810          C  
ATOM  10987  O   ASP A 693       4.042 -59.504 -10.387  1.00 45.070          O  
ATOM  10988  CB  ASP A 693       6.856 -59.730  -9.495  1.00 62.010          C  
ATOM  10989  CG  ASP A 693       7.918 -59.244  -8.460  1.00 62.010          C  
ATOM  10990  OD1 ASP A 693       7.715 -59.385  -7.279  1.00 62.010          O  
ATOM  10991  OD2 ASP A 693       8.902 -58.665  -8.889  1.00 62.010          O  
ATOM  10992  H   ASP A 693       6.952 -62.081  -8.434  1.00 52.800          H  
ATOM  10993  HA  ASP A 693       5.262 -59.837  -8.097  1.00 53.290          H  
ATOM  10994 1HB  ASP A 693       7.349 -60.390 -10.209  1.00 74.410          H  
ATOM  10995 2HB  ASP A 693       6.502 -58.864 -10.053  1.00 74.410          H  
ATOM  10996  N   ALA A 694       4.298 -61.736 -10.476  1.00 44.910          N  
ATOM  10997  CA  ALA A 694       3.274 -61.993 -11.478  1.00 45.340          C  
ATOM  10998  C   ALA A 694       1.852 -61.624 -11.009  1.00 45.810          C  
ATOM  10999  O   ALA A 694       1.002 -61.280 -11.831  1.00 46.200          O  
ATOM  11000  CB  ALA A 694       3.298 -63.460 -11.859  1.00 63.300          C  
ATOM  11001  H   ALA A 694       4.809 -62.533 -10.098  1.00 53.890          H  
ATOM  11002  HA  ALA A 694       3.508 -61.391 -12.355  1.00 54.410          H  
ATOM  11003 1HB  ALA A 694       2.559 -63.646 -12.637  1.00 75.960          H  
ATOM  11004 2HB  ALA A 694       4.288 -63.723 -12.226  1.00 75.960          H  
ATOM  11005 3HB  ALA A 694       3.063 -64.061 -10.981  1.00 75.960          H  
ATOM  11006  N   ASP A 695       1.562 -61.770  -9.707  1.00 45.870          N  
ATOM  11007  CA  ASP A 695       0.220 -61.502  -9.174  1.00 46.260          C  
ATOM  11008  C   ASP A 695      -0.199 -60.030  -9.269  1.00 46.350          C  
ATOM  11009  O   ASP A 695       0.510 -59.162  -8.771  1.00 46.430          O  
ATOM  11010  CB  ASP A 695       0.147 -61.982  -7.722  1.00 64.610          C  
ATOM  11011  CG  ASP A 695      -1.230 -61.831  -7.098  1.00 64.610          C  
ATOM  11012  OD1 ASP A 695      -2.014 -62.745  -7.223  1.00 64.610          O  
ATOM  11013  OD2 ASP A 695      -1.507 -60.779  -6.518  1.00 64.610          O  
ATOM  11014  H   ASP A 695       2.294 -62.055  -9.046  1.00 55.040          H  
ATOM  11015  HA  ASP A 695      -0.491 -62.090  -9.756  1.00 55.510          H  
ATOM  11016 1HB  ASP A 695       0.414 -63.039  -7.693  1.00 77.530          H  
ATOM  11017 2HB  ASP A 695       0.882 -61.469  -7.130  1.00 77.530          H  
ATOM  11018  N   TYR A 696      -1.359 -59.756  -9.876  1.00 46.390          N  
ATOM  11019  CA  TYR A 696      -1.841 -58.379 -10.071  1.00 46.530          C  
ATOM  11020  C   TYR A 696      -2.010 -57.548  -8.790  1.00 46.800          C  
ATOM  11021  O   TYR A 696      -1.546 -56.401  -8.718  1.00 46.980          O  
ATOM  11022  CB  TYR A 696      -3.159 -58.396 -10.832  1.00 65.090          C  
ATOM  11023  CG  TYR A 696      -3.760 -57.034 -11.010  1.00 65.090          C  
ATOM  11024  CD1 TYR A 696      -3.273 -56.189 -11.992  1.00 65.090          C  
ATOM  11025  CD2 TYR A 696      -4.807 -56.626 -10.197  1.00 65.090          C  
ATOM  11026  CE1 TYR A 696      -3.830 -54.944 -12.163  1.00 65.090          C  
ATOM  11027  CE2 TYR A 696      -5.363 -55.386 -10.367  1.00 65.090          C  
ATOM  11028  CZ  TYR A 696      -4.882 -54.542 -11.350  1.00 65.090          C  
ATOM  11029  OH  TYR A 696      -5.445 -53.297 -11.530  1.00 65.090          O  
ATOM  11030  H   TYR A 696      -1.900 -60.527 -10.245  1.00 55.670          H  
ATOM  11031  HA  TYR A 696      -1.104 -57.862 -10.687  1.00 55.840          H  
ATOM  11032 1HB  TYR A 696      -3.003 -58.834 -11.819  1.00 78.100          H  
ATOM  11033 2HB  TYR A 696      -3.877 -59.019 -10.303  1.00 78.100          H  
ATOM  11034  HD1 TYR A 696      -2.446 -56.511 -12.628  1.00 78.100          H  
ATOM  11035  HD2 TYR A 696      -5.193 -57.291  -9.419  1.00 78.100          H  
ATOM  11036  HE1 TYR A 696      -3.448 -54.278 -12.936  1.00 78.100          H  
ATOM  11037  HE2 TYR A 696      -6.187 -55.071  -9.727  1.00 78.100          H  
ATOM  11038  HH  TYR A 696      -6.128 -53.155 -10.869  1.00 78.100          H  
ATOM  11039  N   ASP A 697      -2.727 -58.080  -7.791  1.00 46.870          N  
ATOM  11040  CA  ASP A 697      -2.932 -57.290  -6.581  1.00 47.180          C  
ATOM  11041  C   ASP A 697      -1.597 -57.003  -5.917  1.00 47.330          C  
ATOM  11042  O   ASP A 697      -1.368 -55.893  -5.411  1.00 47.710          O  
ATOM  11043  CB  ASP A 697      -3.827 -58.004  -5.581  1.00 65.930          C  
ATOM  11044  CG  ASP A 697      -5.298 -58.097  -5.968  1.00 65.930          C  
ATOM  11045  OD1 ASP A 697      -5.734 -57.450  -6.892  1.00 65.930          O  
ATOM  11046  OD2 ASP A 697      -5.986 -58.804  -5.282  1.00 65.930          O  
ATOM  11047  H   ASP A 697      -3.127 -59.006  -7.876  1.00 56.240          H  
ATOM  11048  HA  ASP A 697      -3.394 -56.342  -6.857  1.00 56.620          H  
ATOM  11049 1HB  ASP A 697      -3.443 -59.021  -5.431  1.00 79.110          H  
ATOM  11050 2HB  ASP A 697      -3.764 -57.493  -4.633  1.00 79.110          H  
ATOM  11051  N   TYR A 698      -0.704 -57.999  -5.947  1.00 47.090          N  
ATOM  11052  CA  TYR A 698       0.626 -57.840  -5.401  1.00 47.250          C  
ATOM  11053  C   TYR A 698       1.375 -56.752  -6.126  1.00 47.460          C  
ATOM  11054  O   TYR A 698       1.982 -55.911  -5.483  1.00 47.730          O  
ATOM  11055  CB  TYR A 698       1.396 -59.129  -5.412  1.00 66.090          C  
ATOM  11056  CG  TYR A 698       2.821 -59.012  -4.938  1.00 66.090          C  
ATOM  11057  CD1 TYR A 698       3.142 -58.392  -3.740  1.00 66.090          C  
ATOM  11058  CD2 TYR A 698       3.803 -59.597  -5.678  1.00 66.090          C  
ATOM  11059  CE1 TYR A 698       4.448 -58.360  -3.314  1.00 66.090          C  
ATOM  11060  CE2 TYR A 698       5.102 -59.572  -5.251  1.00 66.090          C  
ATOM  11061  CZ  TYR A 698       5.426 -58.962  -4.078  1.00 66.090          C  
ATOM  11062  OH  TYR A 698       6.726 -58.958  -3.649  1.00 66.090          O  
ATOM  11063  H   TYR A 698      -0.972 -58.921  -6.338  1.00 56.510          H  
ATOM  11064  HA  TYR A 698       0.519 -57.531  -4.365  1.00 56.700          H  
ATOM  11065 1HB  TYR A 698       0.875 -59.872  -4.819  1.00 79.300          H  
ATOM  11066 2HB  TYR A 698       1.423 -59.484  -6.423  1.00 79.300          H  
ATOM  11067  HD1 TYR A 698       2.370 -57.934  -3.126  1.00 79.300          H  
ATOM  11068  HD2 TYR A 698       3.540 -60.096  -6.604  1.00 79.300          H  
ATOM  11069  HE1 TYR A 698       4.702 -57.878  -2.373  1.00 79.300          H  
ATOM  11070  HE2 TYR A 698       5.884 -60.052  -5.837  1.00 79.300          H  
ATOM  11071  HH  TYR A 698       7.295 -59.298  -4.359  1.00 79.300          H  
ATOM  11072  N   GLN A 699       1.322 -56.726  -7.459  1.00 47.380          N  
ATOM  11073  CA  GLN A 699       2.033 -55.704  -8.216  1.00 47.630          C  
ATOM  11074  C   GLN A 699       1.634 -54.314  -7.750  1.00 47.880          C  
ATOM  11075  O   GLN A 699       2.485 -53.424  -7.676  1.00 48.170          O  
ATOM  11076  CB  GLN A 699       1.720 -55.840  -9.700  1.00 66.580          C  
ATOM  11077  CG  GLN A 699       2.336 -57.036 -10.326  1.00 66.580          C  
ATOM  11078  CD  GLN A 699       1.769 -57.362 -11.683  1.00 66.580          C  
ATOM  11079  OE1 GLN A 699       0.887 -56.663 -12.205  1.00 66.580          O  
ATOM  11080  NE2 GLN A 699       2.262 -58.441 -12.238  1.00 66.580          N  
ATOM  11081  H   GLN A 699       0.830 -57.477  -7.955  1.00 56.860          H  
ATOM  11082  HA  GLN A 699       3.099 -55.838  -8.061  1.00 57.160          H  
ATOM  11083 1HB  GLN A 699       0.645 -55.898  -9.842  1.00 79.900          H  
ATOM  11084 2HB  GLN A 699       2.072 -54.959 -10.232  1.00 79.900          H  
ATOM  11085 1HG  GLN A 699       3.398 -56.836 -10.461  1.00 79.900          H  
ATOM  11086 2HG  GLN A 699       2.223 -57.884  -9.687  1.00 79.900          H  
ATOM  11087 1HE2 GLN A 699       1.937 -58.763 -13.125  1.00 79.900          H  
ATOM  11088 2HE2 GLN A 699       2.969 -58.959 -11.719  1.00 79.900          H  
ATOM  11089  N   ASN A 700       0.357 -54.107  -7.437  1.00 47.840          N  
ATOM  11090  CA  ASN A 700      -0.046 -52.796  -6.950  1.00 48.150          C  
ATOM  11091  C   ASN A 700       0.516 -52.526  -5.539  1.00 48.410          C  
ATOM  11092  O   ASN A 700       1.050 -51.438  -5.272  1.00 48.810          O  
ATOM  11093  CB  ASN A 700      -1.554 -52.672  -6.985  1.00 67.290          C  
ATOM  11094  CG  ASN A 700      -2.075 -52.506  -8.392  1.00 67.290          C  
ATOM  11095  OD1 ASN A 700      -1.344 -52.096  -9.302  1.00 67.290          O  
ATOM  11096  ND2 ASN A 700      -3.327 -52.804  -8.590  1.00 67.290          N  
ATOM  11097  H   ASN A 700      -0.320 -54.867  -7.591  1.00 57.410          H  
ATOM  11098  HA  ASN A 700       0.376 -52.039  -7.611  1.00 57.780          H  
ATOM  11099 1HB  ASN A 700      -1.997 -53.570  -6.551  1.00 80.740          H  
ATOM  11100 2HB  ASN A 700      -1.867 -51.821  -6.382  1.00 80.740          H  
ATOM  11101 1HD2 ASN A 700      -3.714 -52.690  -9.508  1.00 80.740          H  
ATOM  11102 2HD2 ASN A 700      -3.896 -53.136  -7.837  1.00 80.740          H  
ATOM  11103  N   ARG A 701       0.450 -53.532  -4.651  1.00 48.240          N  
ATOM  11104  CA  ARG A 701       0.986 -53.380  -3.293  1.00 48.520          C  
ATOM  11105  C   ARG A 701       2.498 -53.138  -3.324  1.00 48.780          C  
ATOM  11106  O   ARG A 701       3.034 -52.327  -2.557  1.00 49.190          O  
ATOM  11107  CB  ARG A 701       0.692 -54.612  -2.430  1.00 67.820          C  
ATOM  11108  CG  ARG A 701      -0.777 -54.781  -2.010  1.00 67.820          C  
ATOM  11109  CD  ARG A 701      -0.972 -55.802  -0.893  1.00 67.820          C  
ATOM  11110  NE  ARG A 701      -0.737 -57.230  -1.272  1.00 67.820          N  
ATOM  11111  CZ  ARG A 701      -1.671 -58.081  -1.765  1.00 67.820          C  
ATOM  11112  NH1 ARG A 701      -2.916 -57.699  -1.995  1.00 67.820          N  
ATOM  11113  NH2 ARG A 701      -1.313 -59.326  -1.988  1.00 67.820          N  
ATOM  11114  H   ARG A 701      -0.027 -54.401  -4.926  1.00 57.890          H  
ATOM  11115  HA  ARG A 701       0.507 -52.516  -2.833  1.00 58.220          H  
ATOM  11116 1HB  ARG A 701       0.981 -55.507  -2.978  1.00 81.380          H  
ATOM  11117 2HB  ARG A 701       1.299 -54.576  -1.528  1.00 81.380          H  
ATOM  11118 1HG  ARG A 701      -1.165 -53.824  -1.669  1.00 81.380          H  
ATOM  11119 2HG  ARG A 701      -1.352 -55.112  -2.877  1.00 81.380          H  
ATOM  11120 1HD  ARG A 701      -0.276 -55.559  -0.090  1.00 81.380          H  
ATOM  11121 2HD  ARG A 701      -1.984 -55.714  -0.507  1.00 81.380          H  
ATOM  11122  HE  ARG A 701       0.195 -57.652  -1.095  1.00 81.380          H  
ATOM  11123 1HH1 ARG A 701      -3.200 -56.748  -1.816  1.00 81.380          H  
ATOM  11124 2HH1 ARG A 701      -3.599 -58.378  -2.321  1.00 81.380          H  
ATOM  11125 1HH2 ARG A 701      -0.343 -59.602  -1.766  1.00 81.380          H  
ATOM  11126 2HH2 ARG A 701      -1.973 -59.999  -2.343  1.00 81.380          H  
ATOM  11127  N   LEU A 702       3.158 -53.852  -4.225  1.00 48.610          N  
ATOM  11128  CA  LEU A 702       4.581 -53.830  -4.450  1.00 48.860          C  
ATOM  11129  C   LEU A 702       4.983 -52.483  -5.009  1.00 49.140          C  
ATOM  11130  O   LEU A 702       5.938 -51.872  -4.538  1.00 49.590          O  
ATOM  11131  CB  LEU A 702       4.942 -54.957  -5.420  1.00 68.300          C  
ATOM  11132  CG  LEU A 702       6.404 -55.168  -5.798  1.00 68.300          C  
ATOM  11133  CD1 LEU A 702       7.231 -55.490  -4.546  1.00 68.300          C  
ATOM  11134  CD2 LEU A 702       6.478 -56.313  -6.818  1.00 68.300          C  
ATOM  11135  H   LEU A 702       2.615 -54.484  -4.795  1.00 58.330          H  
ATOM  11136  HA  LEU A 702       5.073 -53.988  -3.497  1.00 58.630          H  
ATOM  11137 1HB  LEU A 702       4.568 -55.888  -5.012  1.00 81.960          H  
ATOM  11138 2HB  LEU A 702       4.408 -54.769  -6.343  1.00 81.960          H  
ATOM  11139  HG  LEU A 702       6.800 -54.263  -6.239  1.00 81.960          H  
ATOM  11140 1HD1 LEU A 702       8.270 -55.650  -4.829  1.00 81.960          H  
ATOM  11141 2HD1 LEU A 702       7.184 -54.676  -3.834  1.00 81.960          H  
ATOM  11142 3HD1 LEU A 702       6.847 -56.389  -4.084  1.00 81.960          H  
ATOM  11143 1HD2 LEU A 702       7.517 -56.482  -7.113  1.00 81.960          H  
ATOM  11144 2HD2 LEU A 702       6.088 -57.219  -6.384  1.00 81.960          H  
ATOM  11145 3HD2 LEU A 702       5.891 -56.063  -7.695  1.00 81.960          H  
ATOM  11146  N   ALA A 703       4.229 -51.955  -5.978  1.00 48.970          N  
ATOM  11147  CA  ALA A 703       4.572 -50.657  -6.514  1.00 49.300          C  
ATOM  11148  C   ALA A 703       4.596 -49.621  -5.412  1.00 49.670          C  
ATOM  11149  O   ALA A 703       5.504 -48.783  -5.369  1.00 50.130          O  
ATOM  11150  CB  ALA A 703       3.561 -50.250  -7.570  1.00 68.890          C  
ATOM  11151  H   ALA A 703       3.454 -52.480  -6.393  1.00 58.760          H  
ATOM  11152  HA  ALA A 703       5.567 -50.716  -6.936  1.00 59.160          H  
ATOM  11153 1HB  ALA A 703       3.817 -49.288  -7.971  1.00 82.670          H  
ATOM  11154 2HB  ALA A 703       3.542 -50.985  -8.369  1.00 82.670          H  
ATOM  11155 3HB  ALA A 703       2.573 -50.199  -7.114  1.00 82.670          H  
ATOM  11156  N   ALA A 704       3.624 -49.687  -4.496  1.00 49.500          N  
ATOM  11157  CA  ALA A 704       3.619 -48.754  -3.385  1.00 49.870          C  
ATOM  11158  C   ALA A 704       4.836 -48.964  -2.475  1.00 50.200          C  
ATOM  11159  O   ALA A 704       5.489 -48.001  -2.069  1.00 50.680          O  
ATOM  11160  CB  ALA A 704       2.340 -48.914  -2.586  1.00 69.670          C  
ATOM  11161  H   ALA A 704       2.860 -50.366  -4.613  1.00 59.400          H  
ATOM  11162  HA  ALA A 704       3.667 -47.745  -3.790  1.00 59.840          H  
ATOM  11163 1HB  ALA A 704       2.330 -48.195  -1.770  1.00 83.600          H  
ATOM  11164 2HB  ALA A 704       1.484 -48.743  -3.237  1.00 83.600          H  
ATOM  11165 3HB  ALA A 704       2.290 -49.922  -2.181  1.00 83.600          H  
ATOM  11166  N   ALA A 705       5.150 -50.232  -2.173  1.00 50.000          N  
ATOM  11167  CA  ALA A 705       6.276 -50.590  -1.311  1.00 50.340          C  
ATOM  11168  C   ALA A 705       7.647 -50.191  -1.863  1.00 50.660          C  
ATOM  11169  O   ALA A 705       8.525 -49.760  -1.110  1.00 51.170          O  
ATOM  11170  CB  ALA A 705       6.273 -52.092  -1.082  1.00 70.340          C  
ATOM  11171  H   ALA A 705       4.539 -50.982  -2.510  1.00 60.000          H  
ATOM  11172  HA  ALA A 705       6.134 -50.080  -0.360  1.00 60.410          H  
ATOM  11173 1HB  ALA A 705       7.080 -52.357  -0.404  1.00 84.410          H  
ATOM  11174 2HB  ALA A 705       5.317 -52.389  -0.653  1.00 84.410          H  
ATOM  11175 3HB  ALA A 705       6.418 -52.595  -2.032  1.00 84.410          H  
ATOM  11176  N   LEU A 706       7.836 -50.342  -3.172  1.00 50.400          N  
ATOM  11177  CA  LEU A 706       9.120 -50.055  -3.804  1.00 50.710          C  
ATOM  11178  C   LEU A 706       9.299 -48.630  -4.298  1.00 51.110          C  
ATOM  11179  O   LEU A 706      10.400 -48.084  -4.239  1.00 51.540          O  
ATOM  11180  CB  LEU A 706       9.319 -50.935  -5.049  1.00 70.870          C  
ATOM  11181  CG  LEU A 706       9.393 -52.453  -4.901  1.00 70.870          C  
ATOM  11182  CD1 LEU A 706       9.465 -53.060  -6.321  1.00 70.870          C  
ATOM  11183  CD2 LEU A 706      10.607 -52.860  -4.080  1.00 70.870          C  
ATOM  11184  H   LEU A 706       7.071 -50.735  -3.721  1.00 60.480          H  
ATOM  11185  HA  LEU A 706       9.902 -50.248  -3.076  1.00 60.850          H  
ATOM  11186 1HB  LEU A 706       8.485 -50.739  -5.717  1.00 85.040          H  
ATOM  11187 2HB  LEU A 706      10.223 -50.613  -5.532  1.00 85.040          H  
ATOM  11188  HG  LEU A 706       8.492 -52.812  -4.415  1.00 85.040          H  
ATOM  11189 1HD1 LEU A 706       9.502 -54.145  -6.258  1.00 85.040          H  
ATOM  11190 2HD1 LEU A 706       8.584 -52.761  -6.887  1.00 85.040          H  
ATOM  11191 3HD1 LEU A 706      10.357 -52.703  -6.830  1.00 85.040          H  
ATOM  11192 1HD2 LEU A 706      10.638 -53.947  -4.002  1.00 85.040          H  
ATOM  11193 2HD2 LEU A 706      11.516 -52.506  -4.565  1.00 85.040          H  
ATOM  11194 3HD2 LEU A 706      10.539 -52.435  -3.082  1.00 85.040          H  
ATOM  11195  N   GLY A 707       8.252 -48.047  -4.889  1.00 51.030          N  
ATOM  11196  CA  GLY A 707       8.355 -46.732  -5.509  1.00 51.450          C  
ATOM  11197  C   GLY A 707       8.928 -46.839  -6.926  1.00 51.700          C  
ATOM  11198  O   GLY A 707       9.140 -45.833  -7.595  1.00 52.180          O  
ATOM  11199  H   GLY A 707       7.336 -48.500  -4.917  1.00 61.240          H  
ATOM  11200 1HA  GLY A 707       7.363 -46.279  -5.544  1.00 61.740          H  
ATOM  11201 2HA  GLY A 707       8.984 -46.089  -4.896  1.00 61.740          H  
ATOM  11202  N   ILE A 708       9.164 -48.074  -7.360  1.00 51.410          N  
ATOM  11203  CA  ILE A 708       9.741 -48.416  -8.656  1.00 51.640          C  
ATOM  11204  C   ILE A 708       8.682 -48.717  -9.702  1.00 51.760          C  
ATOM  11205  O   ILE A 708       8.765 -48.256 -10.831  1.00 51.760          O  
ATOM  11206  CB  ILE A 708      10.707 -49.610  -8.521  1.00 72.200          C  
ATOM  11207  CG1 ILE A 708      11.896 -49.188  -7.618  1.00 72.200          C  
ATOM  11208  CG2 ILE A 708      11.193 -50.078  -9.907  1.00 72.200          C  
ATOM  11209  CD1 ILE A 708      12.814 -50.323  -7.182  1.00 72.200          C  
ATOM  11210  H   ILE A 708       8.945 -48.806  -6.703  1.00 61.690          H  
ATOM  11211  HA  ILE A 708      10.313 -47.562  -9.005  1.00 61.970          H  
ATOM  11212  HB  ILE A 708      10.197 -50.434  -8.033  1.00 86.640          H  
ATOM  11213 1HG1 ILE A 708      12.486 -48.449  -8.156  1.00 86.640          H  
ATOM  11214 2HG1 ILE A 708      11.499 -48.718  -6.717  1.00 86.640          H  
ATOM  11215 1HG2 ILE A 708      11.863 -50.919  -9.796  1.00 86.640          H  
ATOM  11216 2HG2 ILE A 708      10.358 -50.390 -10.531  1.00 86.640          H  
ATOM  11217 3HG2 ILE A 708      11.718 -49.266 -10.404  1.00 86.640          H  
ATOM  11218 1HD1 ILE A 708      13.605 -49.924  -6.551  1.00 86.640          H  
ATOM  11219 2HD1 ILE A 708      12.254 -51.059  -6.619  1.00 86.640          H  
ATOM  11220 3HD1 ILE A 708      13.267 -50.807  -8.039  1.00 86.640          H  
ATOM  11221  N   ARG A 709       7.683 -49.516  -9.346  1.00 51.930          N  
ATOM  11222  CA  ARG A 709       6.658 -49.897 -10.313  1.00 52.160          C  
ATOM  11223  C   ARG A 709       5.509 -48.881 -10.343  1.00 51.950          C  
ATOM  11224  O   ARG A 709       4.521 -49.072 -11.055  1.00 52.080          O  
ATOM  11225  CB  ARG A 709       6.115 -51.289 -10.012  1.00 72.930          C  
ATOM  11226  CG  ARG A 709       7.077 -52.459 -10.208  1.00 72.930          C  
ATOM  11227  CD  ARG A 709       6.385 -53.754  -9.861  1.00 72.930          C  
ATOM  11228  NE  ARG A 709       7.249 -54.949 -10.003  1.00 72.930          N  
ATOM  11229  CZ  ARG A 709       7.475 -55.621 -11.161  1.00 72.930          C  
ATOM  11230  NH1 ARG A 709       6.935 -55.202 -12.294  1.00 72.930          N  
ATOM  11231  NH2 ARG A 709       8.243 -56.713 -11.169  1.00 72.930          N  
ATOM  11232  H   ARG A 709       7.643 -49.867  -8.405  1.00 62.320          H  
ATOM  11233  HA  ARG A 709       7.114 -49.924 -11.303  1.00 62.590          H  
ATOM  11234 1HB  ARG A 709       5.810 -51.341  -9.006  1.00 87.520          H  
ATOM  11235 2HB  ARG A 709       5.236 -51.476 -10.627  1.00 87.520          H  
ATOM  11236 1HG  ARG A 709       7.410 -52.492 -11.244  1.00 87.520          H  
ATOM  11237 2HG  ARG A 709       7.939 -52.339  -9.551  1.00 87.520          H  
ATOM  11238 1HD  ARG A 709       6.068 -53.698  -8.815  1.00 87.520          H  
ATOM  11239 2HD  ARG A 709       5.502 -53.884 -10.483  1.00 87.520          H  
ATOM  11240  HE  ARG A 709       7.689 -55.317  -9.163  1.00 87.520          H  
ATOM  11241 1HH1 ARG A 709       6.353 -54.381 -12.309  1.00 87.520          H  
ATOM  11242 2HH1 ARG A 709       7.108 -55.706 -13.154  1.00 87.520          H  
ATOM  11243 1HH2 ARG A 709       8.668 -57.089 -10.298  1.00 87.520          H  
ATOM  11244 2HH2 ARG A 709       8.410 -57.206 -12.030  1.00 87.520          H  
ATOM  11245  N   SER A 710       5.637 -47.826  -9.541  1.00 51.670          N  
ATOM  11246  CA  SER A 710       4.652 -46.757  -9.459  1.00 51.500          C  
ATOM  11247  C   SER A 710       4.880 -45.685 -10.511  1.00 51.310          C  
ATOM  11248  O   SER A 710       5.978 -45.132 -10.632  1.00 51.250          O  
ATOM  11249  CB  SER A 710       4.665 -46.088  -8.112  1.00 72.170          C  
ATOM  11250  OG  SER A 710       3.820 -44.955  -8.141  1.00 72.170          O  
ATOM  11251  H   SER A 710       6.473 -47.767  -8.982  1.00 62.000          H  
ATOM  11252  HA  SER A 710       3.663 -47.189  -9.622  1.00 61.800          H  
ATOM  11253 1HB  SER A 710       4.326 -46.790  -7.346  1.00 86.600          H  
ATOM  11254 2HB  SER A 710       5.684 -45.789  -7.860  1.00 86.600          H  
ATOM  11255  HG  SER A 710       3.840 -44.599  -7.247  1.00 86.600          H  
ATOM  11256  N   PHE A 711       3.802 -45.334 -11.216  1.00 51.260          N  
ATOM  11257  CA  PHE A 711       3.786 -44.329 -12.288  1.00 51.160          C  
ATOM  11258  C   PHE A 711       4.241 -42.952 -11.825  1.00 51.130          C  
ATOM  11259  O   PHE A 711       4.630 -42.113 -12.635  1.00 51.200          O  
ATOM  11260  CB  PHE A 711       2.374 -44.184 -12.860  1.00 71.660          C  
ATOM  11261  CG  PHE A 711       1.431 -43.374 -11.981  1.00 71.660          C  
ATOM  11262  CD1 PHE A 711       1.293 -42.001 -12.187  1.00 71.660          C  
ATOM  11263  CD2 PHE A 711       0.699 -43.961 -10.954  1.00 71.660          C  
ATOM  11264  CE1 PHE A 711       0.453 -41.244 -11.402  1.00 71.660          C  
ATOM  11265  CE2 PHE A 711      -0.144 -43.197 -10.168  1.00 71.660          C  
ATOM  11266  CZ  PHE A 711      -0.265 -41.841 -10.393  1.00 71.660          C  
ATOM  11267  H   PHE A 711       2.947 -45.836 -11.021  1.00 61.510          H  
ATOM  11268  HA  PHE A 711       4.457 -44.660 -13.074  1.00 61.390          H  
ATOM  11269 1HB  PHE A 711       2.430 -43.693 -13.835  1.00 86.000          H  
ATOM  11270 2HB  PHE A 711       1.939 -45.167 -13.017  1.00 86.000          H  
ATOM  11271  HD1 PHE A 711       1.868 -41.526 -12.994  1.00 86.000          H  
ATOM  11272  HD2 PHE A 711       0.787 -45.029 -10.770  1.00 86.000          H  
ATOM  11273  HE1 PHE A 711       0.361 -40.174 -11.582  1.00 86.000          H  
ATOM  11274  HE2 PHE A 711      -0.714 -43.665  -9.368  1.00 86.000          H  
ATOM  11275  HZ  PHE A 711      -0.932 -41.244  -9.768  1.00 86.000          H  
ATOM  11276  N   ARG A 712       4.143 -42.704 -10.526  1.00 51.060          N  
ATOM  11277  CA  ARG A 712       4.508 -41.422  -9.964  1.00 50.990          C  
ATOM  11278  C   ARG A 712       5.996 -41.088 -10.073  1.00 50.580          C  
ATOM  11279  O   ARG A 712       6.357 -39.910 -10.127  1.00 50.350          O  
ATOM  11280  CB  ARG A 712       4.088 -41.345  -8.510  1.00 71.410          C  
ATOM  11281  CG  ARG A 712       2.593 -41.284  -8.316  1.00 71.410          C  
ATOM  11282  CD  ARG A 712       2.200 -41.090  -6.909  1.00 71.410          C  
ATOM  11283  NE  ARG A 712       0.744 -41.036  -6.774  1.00 71.410          N  
ATOM  11284  CZ  ARG A 712      -0.073 -42.093  -6.552  1.00 71.410          C  
ATOM  11285  NH1 ARG A 712       0.414 -43.312  -6.420  1.00 71.410          N  
ATOM  11286  NH2 ARG A 712      -1.379 -41.896  -6.468  1.00 71.410          N  
ATOM  11287  H   ARG A 712       3.835 -43.454  -9.911  1.00 61.270          H  
ATOM  11288  HA  ARG A 712       3.953 -40.659 -10.509  1.00 61.190          H  
ATOM  11289 1HB  ARG A 712       4.460 -42.221  -7.982  1.00 85.700          H  
ATOM  11290 2HB  ARG A 712       4.532 -40.466  -8.046  1.00 85.700          H  
ATOM  11291 1HG  ARG A 712       2.187 -40.463  -8.904  1.00 85.700          H  
ATOM  11292 2HG  ARG A 712       2.165 -42.219  -8.661  1.00 85.700          H  
ATOM  11293 1HD  ARG A 712       2.587 -41.897  -6.294  1.00 85.700          H  
ATOM  11294 2HD  ARG A 712       2.607 -40.142  -6.553  1.00 85.700          H  
ATOM  11295  HE  ARG A 712       0.310 -40.127  -6.863  1.00 85.700          H  
ATOM  11296 1HH1 ARG A 712       1.407 -43.470  -6.471  1.00 85.700          H  
ATOM  11297 2HH1 ARG A 712      -0.207 -44.091  -6.254  1.00 85.700          H  
ATOM  11298 1HH2 ARG A 712      -1.758 -40.963  -6.569  1.00 85.700          H  
ATOM  11299 2HH2 ARG A 712      -2.003 -42.673  -6.304  1.00 85.700          H  
ATOM  11300  N   ASN A 713       6.869 -42.099 -10.012  1.00 50.540          N  
ATOM  11301  CA  ASN A 713       8.302 -41.836 -10.003  1.00 50.190          C  
ATOM  11302  C   ASN A 713       8.997 -42.016 -11.345  1.00 50.320          C  
ATOM  11303  O   ASN A 713       8.551 -42.761 -12.219  1.00 50.510          O  
ATOM  11304  CB  ASN A 713       8.980 -42.643  -8.930  1.00 70.410          C  
ATOM  11305  CG  ASN A 713       8.585 -42.207  -7.559  1.00 70.410          C  
ATOM  11306  OD1 ASN A 713       8.385 -41.015  -7.282  1.00 70.410          O  
ATOM  11307  ND2 ASN A 713       8.489 -43.151  -6.676  1.00 70.410          N  
ATOM  11308  H   ASN A 713       6.550 -43.074 -10.010  1.00 60.650          H  
ATOM  11309  HA  ASN A 713       8.441 -40.788  -9.740  1.00 60.230          H  
ATOM  11310 1HB  ASN A 713       8.715 -43.694  -9.051  1.00 84.490          H  
ATOM  11311 2HB  ASN A 713      10.060 -42.553  -9.029  1.00 84.490          H  
ATOM  11312 1HD2 ASN A 713       8.241 -42.936  -5.732  1.00 84.490          H  
ATOM  11313 2HD2 ASN A 713       8.683 -44.111  -6.952  1.00 84.490          H  
ATOM  11314  N   SER A 714      10.148 -41.365 -11.464  1.00 50.260          N  
ATOM  11315  CA  SER A 714      11.000 -41.421 -12.641  1.00 50.430          C  
ATOM  11316  C   SER A 714      12.455 -41.412 -12.198  1.00 50.230          C  
ATOM  11317  O   SER A 714      12.732 -41.428 -10.995  1.00 50.360          O  
ATOM  11318  CB  SER A 714      10.718 -40.240 -13.546  1.00 70.530          C  
ATOM  11319  OG  SER A 714      11.132 -39.044 -12.947  1.00 70.530          O  
ATOM  11320  H   SER A 714      10.443 -40.771 -10.702  1.00 60.310          H  
ATOM  11321  HA  SER A 714      10.802 -42.347 -13.181  1.00 60.520          H  
ATOM  11322 1HB  SER A 714      11.231 -40.371 -14.497  1.00 84.640          H  
ATOM  11323 2HB  SER A 714       9.649 -40.194 -13.755  1.00 84.640          H  
ATOM  11324  HG  SER A 714      10.921 -38.346 -13.573  1.00 84.640          H  
ATOM  11325  N   SER A 715      13.393 -41.469 -13.158  1.00 49.950          N  
ATOM  11326  CA  SER A 715      14.828 -41.525 -12.842  1.00 49.800          C  
ATOM  11327  C   SER A 715      15.079 -42.650 -11.851  1.00 50.100          C  
ATOM  11328  O   SER A 715      15.825 -42.522 -10.873  1.00 50.290          O  
ATOM  11329  CB  SER A 715      15.330 -40.196 -12.302  1.00 69.780          C  
ATOM  11330  OG  SER A 715      15.184 -39.169 -13.253  1.00 69.780          O  
ATOM  11331  H   SER A 715      13.107 -41.441 -14.124  1.00 59.940          H  
ATOM  11332  HA  SER A 715      15.380 -41.750 -13.757  1.00 59.760          H  
ATOM  11333 1HB  SER A 715      14.782 -39.937 -11.396  1.00 83.740          H  
ATOM  11334 2HB  SER A 715      16.380 -40.295 -12.027  1.00 83.740          H  
ATOM  11335  HG  SER A 715      15.501 -38.371 -12.825  1.00 83.740          H  
ATOM  11336  N   LEU A 716      14.480 -43.795 -12.151  1.00 50.190          N  
ATOM  11337  CA  LEU A 716      14.550 -44.969 -11.312  1.00 50.540          C  
ATOM  11338  C   LEU A 716      15.858 -45.690 -11.503  1.00 51.020          C  
ATOM  11339  O   LEU A 716      15.903 -46.788 -12.045  1.00 51.210          O  
ATOM  11340  CB  LEU A 716      13.406 -45.918 -11.668  1.00 70.620          C  
ATOM  11341  CG  LEU A 716      11.972 -45.361 -11.545  1.00 70.620          C  
ATOM  11342  CD1 LEU A 716      11.011 -46.414 -12.033  1.00 70.620          C  
ATOM  11343  CD2 LEU A 716      11.667 -44.976 -10.107  1.00 70.620          C  
ATOM  11344  H   LEU A 716      13.922 -43.818 -12.987  1.00 60.230          H  
ATOM  11345  HA  LEU A 716      14.482 -44.659 -10.274  1.00 60.650          H  
ATOM  11346 1HB  LEU A 716      13.545 -46.263 -12.694  1.00 84.740          H  
ATOM  11347 2HB  LEU A 716      13.471 -46.787 -11.012  1.00 84.740          H  
ATOM  11348  HG  LEU A 716      11.856 -44.490 -12.177  1.00 84.740          H  
ATOM  11349 1HD1 LEU A 716       9.986 -46.041 -11.965  1.00 84.740          H  
ATOM  11350 2HD1 LEU A 716      11.236 -46.670 -13.069  1.00 84.740          H  
ATOM  11351 3HD1 LEU A 716      11.104 -47.299 -11.425  1.00 84.740          H  
ATOM  11352 1HD2 LEU A 716      10.653 -44.614 -10.061  1.00 84.740          H  
ATOM  11353 2HD2 LEU A 716      11.769 -45.838  -9.459  1.00 84.740          H  
ATOM  11354 3HD2 LEU A 716      12.343 -44.191  -9.773  1.00 84.740          H  
ATOM  11355  N   ASN A 717      16.924 -45.071 -11.042  1.00 51.270          N  
ATOM  11356  CA  ASN A 717      18.277 -45.590 -11.208  1.00 51.800          C  
ATOM  11357  C   ASN A 717      18.439 -46.905 -10.451  1.00 51.450          C  
ATOM  11358  O   ASN A 717      19.305 -47.725 -10.756  1.00 51.340          O  
ATOM  11359  CB  ASN A 717      19.267 -44.554 -10.742  1.00 72.310          C  
ATOM  11360  CG  ASN A 717      19.304 -43.375 -11.675  1.00 72.310          C  
ATOM  11361  OD1 ASN A 717      18.884 -43.447 -12.837  1.00 72.310          O  
ATOM  11362  ND2 ASN A 717      19.798 -42.274 -11.182  1.00 72.310          N  
ATOM  11363  H   ASN A 717      16.752 -44.156 -10.611  1.00 61.520          H  
ATOM  11364  HA  ASN A 717      18.445 -45.798 -12.267  1.00 62.160          H  
ATOM  11365 1HB  ASN A 717      18.989 -44.211  -9.744  1.00 86.770          H  
ATOM  11366 2HB  ASN A 717      20.260 -44.995 -10.678  1.00 86.770          H  
ATOM  11367 1HD2 ASN A 717      19.848 -41.453 -11.749  1.00 86.770          H  
ATOM  11368 2HD2 ASN A 717      20.126 -42.247 -10.238  1.00 86.770          H  
ATOM  11369  N   GLN A 718      17.608 -47.064  -9.429  1.00 51.330          N  
ATOM  11370  CA  GLN A 718      17.551 -48.221  -8.556  1.00 51.060          C  
ATOM  11371  C   GLN A 718      16.807 -49.426  -9.147  1.00 51.010          C  
ATOM  11372  O   GLN A 718      16.788 -50.486  -8.523  1.00 50.940          O  
ATOM  11373  CB  GLN A 718      16.892 -47.833  -7.219  1.00 71.590          C  
ATOM  11374  CG  GLN A 718      15.376 -47.502  -7.297  1.00 71.590          C  
ATOM  11375  CD  GLN A 718      15.101 -46.048  -7.630  1.00 71.590          C  
ATOM  11376  OE1 GLN A 718      15.904 -45.400  -8.310  1.00 71.590          O  
ATOM  11377  NE2 GLN A 718      13.978 -45.527  -7.162  1.00 71.590          N  
ATOM  11378  H   GLN A 718      16.966 -46.295  -9.260  1.00 61.600          H  
ATOM  11379  HA  GLN A 718      18.574 -48.536  -8.357  1.00 61.270          H  
ATOM  11380 1HB  GLN A 718      17.010 -48.655  -6.512  1.00 85.910          H  
ATOM  11381 2HB  GLN A 718      17.405 -46.969  -6.800  1.00 85.910          H  
ATOM  11382 1HG  GLN A 718      14.901 -48.112  -8.053  1.00 85.910          H  
ATOM  11383 2HG  GLN A 718      14.929 -47.711  -6.326  1.00 85.910          H  
ATOM  11384 1HE2 GLN A 718      13.749 -44.568  -7.357  1.00 85.910          H  
ATOM  11385 2HE2 GLN A 718      13.353 -46.083  -6.607  1.00 85.910          H  
ATOM  11386  N   GLU A 719      16.123 -49.264 -10.287  1.00 51.130          N  
ATOM  11387  CA  GLU A 719      15.364 -50.381 -10.851  1.00 51.170          C  
ATOM  11388  C   GLU A 719      16.294 -51.518 -11.273  1.00 51.020          C  
ATOM  11389  O   GLU A 719      17.299 -51.309 -11.956  1.00 50.960          O  
ATOM  11390  CB  GLU A 719      14.473 -49.931 -12.018  1.00 71.620          C  
ATOM  11391  CG  GLU A 719      13.537 -51.047 -12.573  1.00 71.620          C  
ATOM  11392  CD  GLU A 719      12.557 -50.569 -13.604  1.00 71.620          C  
ATOM  11393  OE1 GLU A 719      12.614 -49.430 -13.956  1.00 71.620          O  
ATOM  11394  OE2 GLU A 719      11.745 -51.350 -14.030  1.00 71.620          O  
ATOM  11395  H   GLU A 719      16.163 -48.373 -10.794  1.00 61.360          H  
ATOM  11396  HA  GLU A 719      14.705 -50.772 -10.074  1.00 61.400          H  
ATOM  11397 1HB  GLU A 719      13.849 -49.102 -11.695  1.00 85.950          H  
ATOM  11398 2HB  GLU A 719      15.096 -49.566 -12.834  1.00 85.950          H  
ATOM  11399 1HG  GLU A 719      14.139 -51.798 -13.040  1.00 85.950          H  
ATOM  11400 2HG  GLU A 719      13.007 -51.523 -11.756  1.00 85.950          H  
ATOM  11401  N   GLU A 720      15.908 -52.751 -10.959  1.00 50.980          N  
ATOM  11402  CA  GLU A 720      16.698 -53.947 -11.278  1.00 50.750          C  
ATOM  11403  C   GLU A 720      16.979 -54.193 -12.769  1.00 50.520          C  
ATOM  11404  O   GLU A 720      17.838 -55.006 -13.104  1.00 50.380          O  
ATOM  11405  CB  GLU A 720      16.024 -55.190 -10.679  1.00 71.140          C  
ATOM  11406  CG  GLU A 720      14.609 -55.487 -11.199  1.00 71.140          C  
ATOM  11407  CD  GLU A 720      13.545 -54.765 -10.419  1.00 71.140          C  
ATOM  11408  OE1 GLU A 720      13.898 -53.904  -9.644  1.00 71.140          O  
ATOM  11409  OE2 GLU A 720      12.398 -55.061 -10.593  1.00 71.140          O  
ATOM  11410  H   GLU A 720      15.054 -52.876 -10.404  1.00 61.180          H  
ATOM  11411  HA  GLU A 720      17.663 -53.831 -10.785  1.00 60.900          H  
ATOM  11412 1HB  GLU A 720      16.638 -56.065 -10.887  1.00 85.370          H  
ATOM  11413 2HB  GLU A 720      15.969 -55.083  -9.595  1.00 85.370          H  
ATOM  11414 1HG  GLU A 720      14.531 -55.210 -12.245  1.00 85.370          H  
ATOM  11415 2HG  GLU A 720      14.434 -56.559 -11.131  1.00 85.370          H  
ATOM  11416  N   GLU A 721      16.258 -53.511 -13.653  1.00 50.540          N  
ATOM  11417  CA  GLU A 721      16.427 -53.665 -15.094  1.00 50.370          C  
ATOM  11418  C   GLU A 721      17.494 -52.730 -15.687  1.00 50.390          C  
ATOM  11419  O   GLU A 721      17.768 -52.794 -16.888  1.00 50.040          O  
ATOM  11420  CB  GLU A 721      15.099 -53.400 -15.812  1.00 70.590          C  
ATOM  11421  CG  GLU A 721      13.949 -54.357 -15.469  1.00 70.590          C  
ATOM  11422  CD  GLU A 721      14.198 -55.785 -15.885  1.00 70.590          C  
ATOM  11423  OE1 GLU A 721      14.873 -55.986 -16.863  1.00 70.590          O  
ATOM  11424  OE2 GLU A 721      13.688 -56.672 -15.241  1.00 70.590          O  
ATOM  11425  H   GLU A 721      15.575 -52.862 -13.296  1.00 60.650          H  
ATOM  11426  HA  GLU A 721      16.732 -54.694 -15.292  1.00 60.440          H  
ATOM  11427 1HB  GLU A 721      14.763 -52.386 -15.582  1.00 84.700          H  
ATOM  11428 2HB  GLU A 721      15.257 -53.450 -16.890  1.00 84.700          H  
ATOM  11429 1HG  GLU A 721      13.782 -54.326 -14.393  1.00 84.700          H  
ATOM  11430 2HG  GLU A 721      13.042 -53.996 -15.952  1.00 84.700          H  
ATOM  11431  N   GLU A 722      18.081 -51.859 -14.864  1.00 50.850          N  
ATOM  11432  CA  GLU A 722      19.102 -50.929 -15.340  1.00 50.940          C  
ATOM  11433  C   GLU A 722      20.472 -51.574 -15.426  1.00 50.910          C  
ATOM  11434  O   GLU A 722      20.768 -52.545 -14.732  1.00 50.970          O  
ATOM  11435  CB  GLU A 722      19.157 -49.676 -14.464  1.00 71.280          C  
ATOM  11436  CG  GLU A 722      17.933 -48.791 -14.581  1.00 71.280          C  
ATOM  11437  CD  GLU A 722      17.876 -48.132 -15.938  1.00 71.280          C  
ATOM  11438  OE1 GLU A 722      18.886 -47.610 -16.351  1.00 71.280          O  
ATOM  11439  OE2 GLU A 722      16.856 -48.177 -16.575  1.00 71.280          O  
ATOM  11440  H   GLU A 722      17.818 -51.836 -13.874  1.00 61.020          H  
ATOM  11441  HA  GLU A 722      18.825 -50.611 -16.346  1.00 61.130          H  
ATOM  11442 1HB  GLU A 722      19.241 -49.974 -13.415  1.00 85.540          H  
ATOM  11443 2HB  GLU A 722      20.042 -49.090 -14.708  1.00 85.540          H  
ATOM  11444 1HG  GLU A 722      17.038 -49.397 -14.435  1.00 85.540          H  
ATOM  11445 2HG  GLU A 722      17.958 -48.029 -13.797  1.00 85.540          H  
ATOM  11446  N   PHE A 723      21.334 -51.017 -16.267  1.00 50.840          N  
ATOM  11447  CA  PHE A 723      22.691 -51.524 -16.351  1.00 50.750          C  
ATOM  11448  C   PHE A 723      23.593 -50.968 -15.270  1.00 50.470          C  
ATOM  11449  O   PHE A 723      23.723 -49.752 -15.109  1.00 50.320          O  
ATOM  11450  CB  PHE A 723      23.311 -51.224 -17.710  1.00 71.090          C  
ATOM  11451  CG  PHE A 723      24.732 -51.675 -17.780  1.00 71.090          C  
ATOM  11452  CD1 PHE A 723      25.062 -53.016 -17.873  1.00 71.090          C  
ATOM  11453  CD2 PHE A 723      25.753 -50.742 -17.738  1.00 71.090          C  
ATOM  11454  CE1 PHE A 723      26.383 -53.404 -17.913  1.00 71.090          C  
ATOM  11455  CE2 PHE A 723      27.055 -51.132 -17.786  1.00 71.090          C  
ATOM  11456  CZ  PHE A 723      27.378 -52.457 -17.868  1.00 71.090          C  
ATOM  11457  H   PHE A 723      21.045 -50.230 -16.834  1.00 61.010          H  
ATOM  11458  HA  PHE A 723      22.654 -52.607 -16.228  1.00 60.900          H  
ATOM  11459 1HB  PHE A 723      22.748 -51.730 -18.493  1.00 85.300          H  
ATOM  11460 2HB  PHE A 723      23.273 -50.154 -17.908  1.00 85.300          H  
ATOM  11461  HD1 PHE A 723      24.273 -53.766 -17.907  1.00 85.300          H  
ATOM  11462  HD2 PHE A 723      25.504 -49.681 -17.660  1.00 85.300          H  
ATOM  11463  HE1 PHE A 723      26.640 -54.461 -17.979  1.00 85.300          H  
ATOM  11464  HE2 PHE A 723      27.833 -50.391 -17.754  1.00 85.300          H  
ATOM  11465  HZ  PHE A 723      28.421 -52.761 -17.899  1.00 85.300          H  
ATOM  11466  N   ASN A 724      24.221 -51.878 -14.544  1.00 50.440          N  
ATOM  11467  CA  ASN A 724      25.142 -51.538 -13.482  1.00 50.230          C  
ATOM  11468  C   ASN A 724      26.567 -51.568 -14.001  1.00 50.490          C  
ATOM  11469  O   ASN A 724      27.081 -52.628 -14.359  1.00 50.730          O  
ATOM  11470  CB  ASN A 724      24.971 -52.479 -12.307  1.00 70.410          C  
ATOM  11471  CG  ASN A 724      23.620 -52.332 -11.646  1.00 70.410          C  
ATOM  11472  OD1 ASN A 724      23.186 -51.218 -11.331  1.00 70.410          O  
ATOM  11473  ND2 ASN A 724      22.949 -53.437 -11.429  1.00 70.410          N  
ATOM  11474  H   ASN A 724      24.044 -52.850 -14.747  1.00 60.530          H  
ATOM  11475  HA  ASN A 724      24.936 -50.520 -13.150  1.00 60.280          H  
ATOM  11476 1HB  ASN A 724      25.086 -53.508 -12.646  1.00 84.490          H  
ATOM  11477 2HB  ASN A 724      25.750 -52.286 -11.569  1.00 84.490          H  
ATOM  11478 1HD2 ASN A 724      22.045 -53.399 -10.996  1.00 84.490          H  
ATOM  11479 2HD2 ASN A 724      23.334 -54.320 -11.696  1.00 84.490          H  
ATOM  11480  N   LEU A 725      27.206 -50.409 -14.055  1.00 50.480          N  
ATOM  11481  CA  LEU A 725      28.556 -50.339 -14.580  1.00 50.770          C  
ATOM  11482  C   LEU A 725      29.574 -50.560 -13.488  1.00 50.900          C  
ATOM  11483  O   LEU A 725      29.751 -49.717 -12.607  1.00 51.150          O  
ATOM  11484  CB  LEU A 725      28.789 -48.972 -15.242  1.00 70.960          C  
ATOM  11485  CG  LEU A 725      30.220 -48.665 -15.791  1.00 70.960          C  
ATOM  11486  CD1 LEU A 725      30.643 -49.674 -16.864  1.00 70.960          C  
ATOM  11487  CD2 LEU A 725      30.194 -47.252 -16.378  1.00 70.960          C  
ATOM  11488  H   LEU A 725      26.736 -49.570 -13.745  1.00 60.580          H  
ATOM  11489  HA  LEU A 725      28.673 -51.125 -15.321  1.00 60.920          H  
ATOM  11490 1HB  LEU A 725      28.085 -48.855 -16.055  1.00 85.150          H  
ATOM  11491 2HB  LEU A 725      28.566 -48.205 -14.502  1.00 85.150          H  
ATOM  11492  HG  LEU A 725      30.950 -48.715 -14.974  1.00 85.150          H  
ATOM  11493 1HD1 LEU A 725      31.641 -49.419 -17.220  1.00 85.150          H  
ATOM  11494 2HD1 LEU A 725      30.667 -50.677 -16.448  1.00 85.150          H  
ATOM  11495 3HD1 LEU A 725      29.951 -49.642 -17.693  1.00 85.150          H  
ATOM  11496 1HD2 LEU A 725      31.167 -46.990 -16.761  1.00 85.150          H  
ATOM  11497 2HD2 LEU A 725      29.469 -47.207 -17.190  1.00 85.150          H  
ATOM  11498 3HD2 LEU A 725      29.911 -46.542 -15.601  1.00 85.150          H  
ATOM  11499  N   THR A 726      30.246 -51.701 -13.555  1.00 50.760          N  
ATOM  11500  CA  THR A 726      31.220 -52.084 -12.555  1.00 50.890          C  
ATOM  11501  C   THR A 726      32.325 -51.032 -12.541  1.00 51.270          C  
ATOM  11502  O   THR A 726      32.908 -50.720 -13.573  1.00 51.640          O  
ATOM  11503  CB  THR A 726      31.782 -53.493 -12.894  1.00 71.190          C  
ATOM  11504  OG1 THR A 726      30.698 -54.425 -12.987  1.00 71.190          O  
ATOM  11505  CG2 THR A 726      32.722 -53.975 -11.813  1.00 71.190          C  
ATOM  11506  H   THR A 726      30.036 -52.354 -14.299  1.00 60.910          H  
ATOM  11507  HA  THR A 726      30.742 -52.107 -11.573  1.00 61.070          H  
ATOM  11508  HB  THR A 726      32.307 -53.454 -13.842  1.00 85.430          H  
ATOM  11509  HG1 THR A 726      31.023 -55.272 -13.305  1.00 85.430          H  
ATOM  11510 1HG2 THR A 726      33.094 -54.964 -12.069  1.00 85.430          H  
ATOM  11511 2HG2 THR A 726      33.541 -53.306 -11.728  1.00 85.430          H  
ATOM  11512 3HG2 THR A 726      32.193 -54.026 -10.866  1.00 85.430          H  
ATOM  11513  N   ALA A 727      32.653 -50.491 -11.371  1.00 51.230          N  
ATOM  11514  CA  ALA A 727      33.692 -49.470 -11.265  1.00 51.630          C  
ATOM  11515  C   ALA A 727      35.026 -50.037 -11.698  1.00 52.060          C  
ATOM  11516  O   ALA A 727      35.826 -49.371 -12.359  1.00 52.560          O  
ATOM  11517  CB  ALA A 727      33.778 -48.940  -9.857  1.00 72.120          C  
ATOM  11518  H   ALA A 727      32.195 -50.817 -10.529  1.00 61.480          H  
ATOM  11519  HA  ALA A 727      33.434 -48.653 -11.940  1.00 61.960          H  
ATOM  11520 1HB  ALA A 727      34.547 -48.169  -9.802  1.00 86.550          H  
ATOM  11521 2HB  ALA A 727      32.818 -48.520  -9.568  1.00 86.550          H  
ATOM  11522 3HB  ALA A 727      34.029 -49.747  -9.201  1.00 86.550          H  
ATOM  11523  N   LEU A 728      35.224 -51.313 -11.412  1.00 51.940          N  
ATOM  11524  CA  LEU A 728      36.490 -51.962 -11.722  1.00 52.370          C  
ATOM  11525  C   LEU A 728      36.645 -52.213 -13.219  1.00 52.680          C  
ATOM  11526  O   LEU A 728      37.688 -52.665 -13.675  1.00 53.150          O  
ATOM  11527  CB  LEU A 728      36.601 -53.295 -10.988  1.00 73.150          C  
ATOM  11528  CG  LEU A 728      36.526 -53.225  -9.456  1.00 73.150          C  
ATOM  11529  CD1 LEU A 728      36.653 -54.633  -8.874  1.00 73.150          C  
ATOM  11530  CD2 LEU A 728      37.532 -52.327  -8.899  1.00 73.150          C  
ATOM  11531  H   LEU A 728      34.506 -51.791 -10.853  1.00 62.330          H  
ATOM  11532  HA  LEU A 728      37.304 -51.306 -11.425  1.00 62.840          H  
ATOM  11533 1HB  LEU A 728      35.814 -53.953 -11.339  1.00 87.780          H  
ATOM  11534 2HB  LEU A 728      37.544 -53.739 -11.249  1.00 87.780          H  
ATOM  11535  HG  LEU A 728      35.572 -52.839  -9.189  1.00 87.780          H  
ATOM  11536 1HD1 LEU A 728      36.560 -54.595  -7.788  1.00 87.780          H  
ATOM  11537 2HD1 LEU A 728      35.866 -55.268  -9.279  1.00 87.780          H  
ATOM  11538 3HD1 LEU A 728      37.619 -55.050  -9.133  1.00 87.780          H  
ATOM  11539 1HD2 LEU A 728      37.405 -52.330  -7.852  1.00 87.780          H  
ATOM  11540 2HD2 LEU A 728      38.499 -52.669  -9.143  1.00 87.780          H  
ATOM  11541 3HD2 LEU A 728      37.410 -51.317  -9.268  1.00 87.780          H  
ATOM  11542  N   ALA A 729      35.603 -51.944 -14.010  1.00 52.460          N  
ATOM  11543  CA  ALA A 729      35.718 -52.085 -15.447  1.00 52.760          C  
ATOM  11544  C   ALA A 729      36.371 -50.825 -16.011  1.00 53.130          C  
ATOM  11545  O   ALA A 729      36.758 -50.779 -17.187  1.00 53.580          O  
ATOM  11546  CB  ALA A 729      34.350 -52.298 -16.078  1.00 73.740          C  
ATOM  11547  H   ALA A 729      34.734 -51.558 -13.638  1.00 62.950          H  
ATOM  11548  HA  ALA A 729      36.360 -52.938 -15.666  1.00 63.310          H  
ATOM  11549 1HB  ALA A 729      34.459 -52.402 -17.156  1.00 88.490          H  
ATOM  11550 2HB  ALA A 729      33.900 -53.196 -15.671  1.00 88.490          H  
ATOM  11551 3HB  ALA A 729      33.716 -51.439 -15.858  1.00 88.490          H  
ATOM  11552  N   LEU A 730      36.433 -49.786 -15.163  1.00 52.990          N  
ATOM  11553  CA  LEU A 730      36.928 -48.478 -15.521  1.00 53.360          C  
ATOM  11554  C   LEU A 730      38.334 -48.260 -14.964  1.00 53.810          C  
ATOM  11555  O   LEU A 730      39.205 -47.742 -15.667  1.00 54.320          O  
ATOM  11556  CB  LEU A 730      35.977 -47.429 -14.943  1.00 74.560          C  
ATOM  11557  CG  LEU A 730      34.492 -47.551 -15.391  1.00 74.560          C  
ATOM  11558  CD1 LEU A 730      33.684 -46.511 -14.645  1.00 74.560          C  
ATOM  11559  CD2 LEU A 730      34.366 -47.392 -16.918  1.00 74.560          C  
ATOM  11560  H   LEU A 730      36.121 -49.907 -14.202  1.00 63.590          H  
ATOM  11561  HA  LEU A 730      36.960 -48.393 -16.595  1.00 64.030          H  
ATOM  11562 1HB  LEU A 730      36.010 -47.479 -13.861  1.00 89.470          H  
ATOM  11563 2HB  LEU A 730      36.336 -46.448 -15.242  1.00 89.470          H  
ATOM  11564  HG  LEU A 730      34.105 -48.536 -15.102  1.00 89.470          H  
ATOM  11565 1HD1 LEU A 730      32.641 -46.597 -14.914  1.00 89.470          H  
ATOM  11566 2HD1 LEU A 730      33.788 -46.674 -13.572  1.00 89.470          H  
ATOM  11567 3HD1 LEU A 730      34.041 -45.515 -14.896  1.00 89.470          H  
ATOM  11568 1HD2 LEU A 730      33.331 -47.483 -17.203  1.00 89.470          H  
ATOM  11569 2HD2 LEU A 730      34.740 -46.414 -17.217  1.00 89.470          H  
ATOM  11570 3HD2 LEU A 730      34.931 -48.167 -17.425  1.00 89.470          H  
ATOM  11571  N   GLU A 731      38.550 -48.685 -13.709  1.00 53.670          N  
ATOM  11572  CA  GLU A 731      39.848 -48.544 -13.044  1.00 54.090          C  
ATOM  11573  C   GLU A 731      40.916 -49.370 -13.770  1.00 54.520          C  
ATOM  11574  O   GLU A 731      40.687 -50.535 -14.073  1.00 54.640          O  
ATOM  11575  CB  GLU A 731      39.776 -49.056 -11.594  1.00 75.560          C  
ATOM  11576  CG  GLU A 731      38.879 -48.278 -10.616  1.00 75.560          C  
ATOM  11577  CD  GLU A 731      38.963 -48.865  -9.214  1.00 75.560          C  
ATOM  11578  OE1 GLU A 731      40.000 -49.374  -8.898  1.00 75.560          O  
ATOM  11579  OE2 GLU A 731      38.003 -48.806  -8.473  1.00 75.560          O  
ATOM  11580  H   GLU A 731      37.759 -49.081 -13.195  1.00 64.400          H  
ATOM  11581  HA  GLU A 731      40.140 -47.495 -13.057  1.00 64.910          H  
ATOM  11582 1HB  GLU A 731      39.406 -50.081 -11.608  1.00 90.670          H  
ATOM  11583 2HB  GLU A 731      40.780 -49.085 -11.174  1.00 90.670          H  
ATOM  11584 1HG  GLU A 731      39.189 -47.234 -10.589  1.00 90.670          H  
ATOM  11585 2HG  GLU A 731      37.846 -48.318 -10.962  1.00 90.670          H  
ATOM  11586  N   ASN A 732      42.121 -48.818 -13.970  1.00 54.810          N  
ATOM  11587  CA  ASN A 732      43.180 -49.602 -14.630  1.00 55.260          C  
ATOM  11588  C   ASN A 732      44.136 -50.202 -13.597  1.00 55.700          C  
ATOM  11589  O   ASN A 732      45.091 -50.905 -13.919  1.00 56.050          O  
ATOM  11590  CB  ASN A 732      43.940 -48.729 -15.603  1.00 77.180          C  
ATOM  11591  CG  ASN A 732      43.059 -48.233 -16.710  1.00 77.180          C  
ATOM  11592  OD1 ASN A 732      42.167 -48.932 -17.204  1.00 77.180          O  
ATOM  11593  ND2 ASN A 732      43.283 -46.999 -17.092  1.00 77.180          N  
ATOM  11594  H   ASN A 732      42.280 -47.852 -13.718  1.00 65.770          H  
ATOM  11595  HA  ASN A 732      42.723 -50.429 -15.178  1.00 66.310          H  
ATOM  11596 1HB  ASN A 732      44.374 -47.875 -15.085  1.00 92.620          H  
ATOM  11597 2HB  ASN A 732      44.762 -49.295 -16.041  1.00 92.620          H  
ATOM  11598 1HD2 ASN A 732      42.705 -46.575 -17.792  1.00 92.620          H  
ATOM  11599 2HD2 ASN A 732      44.021 -46.471 -16.663  1.00 92.620          H  
ATOM  11600  N   GLY A 733      43.829 -49.970 -12.331  1.00 55.730          N  
ATOM  11601  CA  GLY A 733      44.636 -50.423 -11.200  1.00 56.190          C  
ATOM  11602  C   GLY A 733      44.437 -51.900 -10.916  1.00 56.550          C  
ATOM  11603  O   GLY A 733      43.880 -52.268  -9.880  1.00 56.750          O  
ATOM  11604  H   GLY A 733      42.997 -49.422 -12.151  1.00 66.880          H  
ATOM  11605 1HA  GLY A 733      45.690 -50.229 -11.402  1.00 67.430          H  
ATOM  11606 2HA  GLY A 733      44.375 -49.847 -10.312  1.00 67.430          H  
ATOM  11607  N   THR A 734      44.998 -52.748 -11.774  1.00 56.700          N  
ATOM  11608  CA  THR A 734      44.767 -54.198 -11.755  1.00 57.100          C  
ATOM  11609  C   THR A 734      45.087 -54.914 -10.440  1.00 57.400          C  
ATOM  11610  O   THR A 734      44.832 -56.113 -10.322  1.00 57.520          O  
ATOM  11611  CB  THR A 734      45.524 -54.913 -12.904  1.00 79.780          C  
ATOM  11612  OG1 THR A 734      46.956 -54.695 -12.796  1.00 79.780          O  
ATOM  11613  CG2 THR A 734      45.040 -54.377 -14.238  1.00 79.780          C  
ATOM  11614  H   THR A 734      45.476 -52.315 -12.567  1.00 68.040          H  
ATOM  11615  HA  THR A 734      43.703 -54.353 -11.941  1.00 68.520          H  
ATOM  11616  HB  THR A 734      45.324 -55.983 -12.856  1.00 95.740          H  
ATOM  11617  HG1 THR A 734      47.395 -55.260 -13.449  1.00 95.740          H  
ATOM  11618 1HG2 THR A 734      45.562 -54.889 -15.043  1.00 95.740          H  
ATOM  11619 2HG2 THR A 734      43.976 -54.543 -14.331  1.00 95.740          H  
ATOM  11620 3HG2 THR A 734      45.240 -53.321 -14.309  1.00 95.740          H  
ATOM  11621  N   GLU A 735      45.600 -54.206  -9.421  1.00 57.570          N  
ATOM  11622  CA  GLU A 735      45.803 -54.837  -8.125  1.00 57.870          C  
ATOM  11623  C   GLU A 735      44.448 -55.314  -7.574  1.00 57.710          C  
ATOM  11624  O   GLU A 735      44.393 -56.251  -6.793  1.00 57.520          O  
ATOM  11625  CB  GLU A 735      46.488 -53.886  -7.108  1.00 80.900          C  
ATOM  11626  CG  GLU A 735      45.791 -52.544  -6.780  1.00 80.900          C  
ATOM  11627  CD  GLU A 735      46.203 -51.461  -7.705  1.00 80.900          C  
ATOM  11628  OE1 GLU A 735      46.666 -51.794  -8.763  1.00 80.900          O  
ATOM  11629  OE2 GLU A 735      46.087 -50.309  -7.366  1.00 80.900          O  
ATOM  11630  H   GLU A 735      45.821 -53.208  -9.535  1.00 69.080          H  
ATOM  11631  HA  GLU A 735      46.446 -55.703  -8.254  1.00 69.440          H  
ATOM  11632 1HB  GLU A 735      46.569 -54.391  -6.168  1.00 97.080          H  
ATOM  11633 2HB  GLU A 735      47.492 -53.679  -7.428  1.00 97.080          H  
ATOM  11634 1HG  GLU A 735      44.710 -52.654  -6.836  1.00 97.080          H  
ATOM  11635 2HG  GLU A 735      46.041 -52.260  -5.759  1.00 97.080          H  
ATOM  11636  N   PHE A 736      43.344 -54.732  -8.047  1.00 57.910          N  
ATOM  11637  CA  PHE A 736      42.005 -55.120  -7.594  1.00 57.840          C  
ATOM  11638  C   PHE A 736      41.495 -56.477  -8.099  1.00 58.050          C  
ATOM  11639  O   PHE A 736      40.429 -56.921  -7.668  1.00 58.430          O  
ATOM  11640  CB  PHE A 736      40.933 -54.108  -8.038  1.00 81.000          C  
ATOM  11641  CG  PHE A 736      40.777 -53.944  -9.573  1.00 81.000          C  
ATOM  11642  CD1 PHE A 736      40.197 -54.922 -10.390  1.00 81.000          C  
ATOM  11643  CD2 PHE A 736      41.154 -52.775 -10.187  1.00 81.000          C  
ATOM  11644  CE1 PHE A 736      40.070 -54.731 -11.731  1.00 81.000          C  
ATOM  11645  CE2 PHE A 736      41.023 -52.596 -11.531  1.00 81.000          C  
ATOM  11646  CZ  PHE A 736      40.491 -53.572 -12.302  1.00 81.000          C  
ATOM  11647  H   PHE A 736      43.463 -53.956  -8.714  1.00 69.490          H  
ATOM  11648  HA  PHE A 736      42.029 -55.158  -6.504  1.00 69.410          H  
ATOM  11649 1HB  PHE A 736      39.972 -54.415  -7.635  1.00 97.200          H  
ATOM  11650 2HB  PHE A 736      41.176 -53.136  -7.620  1.00 97.200          H  
ATOM  11651  HD1 PHE A 736      39.835 -55.852  -9.972  1.00 97.200          H  
ATOM  11652  HD2 PHE A 736      41.570 -51.964  -9.576  1.00 97.200          H  
ATOM  11653  HE1 PHE A 736      39.626 -55.505 -12.345  1.00 97.200          H  
ATOM  11654  HE2 PHE A 736      41.334 -51.667 -11.987  1.00 97.200          H  
ATOM  11655  HZ  PHE A 736      40.382 -53.409 -13.384  1.00 97.200          H  
ATOM  11656  N   VAL A 737      42.169 -57.100  -9.062  1.00 57.850          N  
ATOM  11657  CA  VAL A 737      41.634 -58.330  -9.643  1.00 58.080          C  
ATOM  11658  C   VAL A 737      41.456 -59.433  -8.598  1.00 57.760          C  
ATOM  11659  O   VAL A 737      42.333 -59.678  -7.781  1.00 57.480          O  
ATOM  11660  CB  VAL A 737      42.533 -58.820 -10.792  1.00 81.220          C  
ATOM  11661  CG1 VAL A 737      43.833 -59.283 -10.263  1.00 81.220          C  
ATOM  11662  CG2 VAL A 737      41.840 -59.918 -11.603  1.00 81.220          C  
ATOM  11663  H   VAL A 737      43.056 -56.706  -9.392  1.00 69.420          H  
ATOM  11664  HA  VAL A 737      40.657 -58.104 -10.065  1.00 69.700          H  
ATOM  11665  HB  VAL A 737      42.745 -57.970 -11.442  1.00 97.460          H  
ATOM  11666 1HG1 VAL A 737      44.453 -59.577 -11.097  1.00 97.460          H  
ATOM  11667 2HG1 VAL A 737      44.302 -58.474  -9.717  1.00 97.460          H  
ATOM  11668 3HG1 VAL A 737      43.725 -60.128  -9.609  1.00 97.460          H  
ATOM  11669 1HG2 VAL A 737      42.493 -60.212 -12.422  1.00 97.460          H  
ATOM  11670 2HG2 VAL A 737      41.633 -60.780 -10.997  1.00 97.460          H  
ATOM  11671 3HG2 VAL A 737      40.907 -59.532 -12.008  1.00 97.460          H  
ATOM  11672  N   SER A 738      40.353 -60.168  -8.701  1.00 57.900          N  
ATOM  11673  CA  SER A 738      39.995 -61.258  -7.790  1.00 57.690          C  
ATOM  11674  C   SER A 738      40.999 -62.421  -7.728  1.00 58.050          C  
ATOM  11675  O   SER A 738      40.898 -63.279  -6.850  1.00 58.500          O  
ATOM  11676  CB  SER A 738      38.633 -61.798  -8.178  1.00 80.850          C  
ATOM  11677  OG  SER A 738      38.673 -62.391  -9.449  1.00 80.850          O  
ATOM  11678  H   SER A 738      39.688 -59.934  -9.426  1.00 69.480          H  
ATOM  11679  HA  SER A 738      39.922 -60.833  -6.788  1.00 69.230          H  
ATOM  11680 1HB  SER A 738      38.314 -62.535  -7.441  1.00 97.020          H  
ATOM  11681 2HB  SER A 738      37.905 -60.989  -8.171  1.00 97.020          H  
ATOM  11682  HG  SER A 738      37.781 -62.716  -9.618  1.00 97.020          H  
ATOM  11683  N   SER A 739      41.941 -62.471  -8.666  1.00 57.870          N  
ATOM  11684  CA  SER A 739      42.964 -63.510  -8.748  1.00 58.220          C  
ATOM  11685  C   SER A 739      44.108 -63.358  -7.728  1.00 58.390          C  
ATOM  11686  O   SER A 739      44.957 -64.248  -7.622  1.00 58.580          O  
ATOM  11687  CB  SER A 739      43.546 -63.575 -10.150  1.00 81.370          C  
ATOM  11688  OG  SER A 739      44.291 -62.433 -10.462  1.00 81.370          O  
ATOM  11689  H   SER A 739      41.954 -61.733  -9.351  1.00 69.440          H  
ATOM  11690  HA  SER A 739      42.476 -64.464  -8.548  1.00 69.860          H  
ATOM  11691 1HB  SER A 739      44.182 -64.457 -10.232  1.00 97.640          H  
ATOM  11692 2HB  SER A 739      42.738 -63.689 -10.870  1.00 97.640          H  
ATOM  11693  HG  SER A 739      44.667 -62.594 -11.330  1.00 97.640          H  
ATOM  11694  N   ASN A 740      44.153 -62.246  -6.988  1.00 58.400          N  
ATOM  11695  CA  ASN A 740      45.224 -62.015  -6.014  1.00 58.660          C  
ATOM  11696  C   ASN A 740      44.682 -61.861  -4.570  1.00 58.710          C  
ATOM  11697  O   ASN A 740      43.685 -62.484  -4.194  1.00 58.610          O  
ATOM  11698  CB  ASN A 740      46.092 -60.850  -6.439  1.00 82.020          C  
ATOM  11699  CG  ASN A 740      45.358 -59.597  -6.469  1.00 82.020          C  
ATOM  11700  OD1 ASN A 740      44.256 -59.546  -5.938  1.00 82.020          O  
ATOM  11701  ND2 ASN A 740      45.907 -58.585  -7.048  1.00 82.020          N  
ATOM  11702  H   ASN A 740      43.436 -61.519  -7.121  1.00 70.080          H  
ATOM  11703  HA  ASN A 740      45.867 -62.894  -6.004  1.00 70.390          H  
ATOM  11704 1HB  ASN A 740      46.953 -60.747  -5.788  1.00 98.420          H  
ATOM  11705 2HB  ASN A 740      46.467 -61.056  -7.428  1.00 98.420          H  
ATOM  11706 1HD2 ASN A 740      45.403 -57.706  -7.068  1.00 98.420          H  
ATOM  11707 2HD2 ASN A 740      46.802 -58.666  -7.468  1.00 98.420          H  
ATOM  11708  N   THR A 741      45.442 -61.157  -3.731  1.00 58.830          N  
ATOM  11709  CA  THR A 741      45.217 -60.984  -2.305  1.00 59.080          C  
ATOM  11710  C   THR A 741      44.117 -59.970  -1.938  1.00 59.190          C  
ATOM  11711  O   THR A 741      43.523 -59.296  -2.784  1.00 59.390          O  
ATOM  11712  CB  THR A 741      46.561 -60.602  -1.670  1.00 82.610          C  
ATOM  11713  OG1 THR A 741      47.005 -59.371  -2.255  1.00 82.610          O  
ATOM  11714  CG2 THR A 741      47.589 -61.706  -1.966  1.00 82.610          C  
ATOM  11715  H   THR A 741      46.248 -60.666  -4.085  1.00 70.600          H  
ATOM  11716  HA  THR A 741      44.913 -61.950  -1.898  1.00 70.900          H  
ATOM  11717  HB  THR A 741      46.448 -60.472  -0.595  1.00 99.130          H  
ATOM  11718  HG1 THR A 741      47.790 -58.990  -1.764  1.00 99.130          H  
ATOM  11719 1HG2 THR A 741      48.550 -61.429  -1.526  1.00 99.130          H  
ATOM  11720 2HG2 THR A 741      47.248 -62.643  -1.532  1.00 99.130          H  
ATOM  11721 3HG2 THR A 741      47.712 -61.830  -3.037  1.00 99.130          H  
ATOM  11722  N   ASP A 742      43.807 -59.866  -0.648  1.00 59.100          N  
ATOM  11723  CA  ASP A 742      42.740 -58.968  -0.209  1.00 59.220          C  
ATOM  11724  C   ASP A 742      43.142 -57.501  -0.236  1.00 59.330          C  
ATOM  11725  O   ASP A 742      43.660 -56.941   0.732  1.00 59.570          O  
ATOM  11726  CB  ASP A 742      42.309 -59.359   1.191  1.00 82.860          C  
ATOM  11727  CG  ASP A 742      41.590 -60.670   1.196  1.00 82.860          C  
ATOM  11728  OD1 ASP A 742      40.539 -60.763   0.561  1.00 82.860          O  
ATOM  11729  OD2 ASP A 742      42.096 -61.590   1.788  1.00 82.860          O  
ATOM  11730  H   ASP A 742      44.296 -60.431   0.032  1.00 70.920          H  
ATOM  11731  HA  ASP A 742      41.896 -59.095  -0.884  1.00 71.060          H  
ATOM  11732 1HB  ASP A 742      43.180 -59.428   1.843  1.00 99.430          H  
ATOM  11733 2HB  ASP A 742      41.651 -58.585   1.605  1.00 99.430          H  
ATOM  11734  N   ILE A 743      42.889 -56.904  -1.388  1.00 59.210          N  
ATOM  11735  CA  ILE A 743      43.236 -55.536  -1.718  1.00 59.350          C  
ATOM  11736  C   ILE A 743      42.079 -54.558  -1.664  1.00 59.940          C  
ATOM  11737  O   ILE A 743      41.158 -54.591  -2.475  1.00 59.950          O  
ATOM  11738  CB  ILE A 743      43.896 -55.582  -3.096  1.00 83.030          C  
ATOM  11739  CG1 ILE A 743      45.182 -56.401  -2.908  1.00 83.030          C  
ATOM  11740  CG2 ILE A 743      44.086 -54.191  -3.749  1.00 83.030          C  
ATOM  11741  CD1 ILE A 743      45.779 -56.840  -4.113  1.00 83.030          C  
ATOM  11742  H   ILE A 743      42.502 -57.501  -2.123  1.00 71.050          H  
ATOM  11743  HA  ILE A 743      43.984 -55.203  -1.000  1.00 71.220          H  
ATOM  11744  HB  ILE A 743      43.259 -56.179  -3.758  1.00 99.640          H  
ATOM  11745 1HG1 ILE A 743      45.893 -55.805  -2.368  1.00 99.640          H  
ATOM  11746 2HG1 ILE A 743      44.984 -57.279  -2.335  1.00 99.640          H  
ATOM  11747 1HG2 ILE A 743      44.536 -54.300  -4.724  1.00 99.640          H  
ATOM  11748 2HG2 ILE A 743      43.122 -53.716  -3.872  1.00 99.640          H  
ATOM  11749 3HG2 ILE A 743      44.705 -53.582  -3.148  1.00 99.640          H  
ATOM  11750 1HD1 ILE A 743      46.670 -57.413  -3.887  1.00 99.640          H  
ATOM  11751 2HD1 ILE A 743      45.064 -57.467  -4.625  1.00 99.640          H  
ATOM  11752 3HD1 ILE A 743      46.022 -56.008  -4.714  1.00 99.640          H  
ATOM  11753  N   ILE A 744      42.243 -53.602  -0.760  1.00 60.480          N  
ATOM  11754  CA  ILE A 744      41.313 -52.524  -0.423  1.00 61.110          C  
ATOM  11755  C   ILE A 744      41.093 -51.463  -1.497  1.00 61.050          C  
ATOM  11756  O   ILE A 744      40.175 -50.657  -1.396  1.00 61.380          O  
ATOM  11757  CB  ILE A 744      41.832 -51.806   0.848  1.00 85.300          C  
ATOM  11758  CG1 ILE A 744      43.272 -51.158   0.542  1.00 85.300          C  
ATOM  11759  CG2 ILE A 744      41.847 -52.756   2.049  1.00 85.300          C  
ATOM  11760  CD1 ILE A 744      43.848 -50.277   1.633  1.00 85.300          C  
ATOM  11761  H   ILE A 744      43.075 -53.692  -0.194  1.00 72.580          H  
ATOM  11762  HA  ILE A 744      40.348 -52.977  -0.207  1.00 73.330          H  
ATOM  11763  HB  ILE A 744      41.161 -50.979   1.076  1.00102.360          H  
ATOM  11764 1HG1 ILE A 744      43.985 -51.950   0.345  1.00102.360          H  
ATOM  11765 2HG1 ILE A 744      43.201 -50.523  -0.328  1.00102.360          H  
ATOM  11766 1HG2 ILE A 744      42.180 -52.226   2.941  1.00102.360          H  
ATOM  11767 2HG2 ILE A 744      40.852 -53.120   2.211  1.00102.360          H  
ATOM  11768 3HG2 ILE A 744      42.510 -53.597   1.863  1.00102.360          H  
ATOM  11769 1HD1 ILE A 744      44.815 -49.886   1.316  1.00102.360          H  
ATOM  11770 2HD1 ILE A 744      43.173 -49.443   1.834  1.00102.360          H  
ATOM  11771 3HD1 ILE A 744      43.990 -50.846   2.546  1.00102.360          H  
ATOM  11772  N   VAL A 745      41.975 -51.424  -2.477  1.00 60.680          N  
ATOM  11773  CA  VAL A 745      41.937 -50.400  -3.506  1.00 60.630          C  
ATOM  11774  C   VAL A 745      40.727 -50.423  -4.429  1.00 60.600          C  
ATOM  11775  O   VAL A 745      40.170 -49.372  -4.731  1.00 60.710          O  
ATOM  11776  CB  VAL A 745      43.220 -50.470  -4.356  1.00 84.900          C  
ATOM  11777  CG1 VAL A 745      43.134 -49.522  -5.556  1.00 84.900          C  
ATOM  11778  CG2 VAL A 745      44.404 -50.115  -3.479  1.00 84.900          C  
ATOM  11779  H   VAL A 745      42.671 -52.152  -2.492  1.00 72.820          H  
ATOM  11780  HA  VAL A 745      41.936 -49.436  -2.994  1.00 72.760          H  
ATOM  11781  HB  VAL A 745      43.343 -51.474  -4.748  1.00101.880          H  
ATOM  11782 1HG1 VAL A 745      44.055 -49.592  -6.134  1.00101.880          H  
ATOM  11783 2HG1 VAL A 745      42.299 -49.779  -6.209  1.00101.880          H  
ATOM  11784 3HG1 VAL A 745      43.007 -48.500  -5.203  1.00101.880          H  
ATOM  11785 1HG2 VAL A 745      45.320 -50.173  -4.074  1.00101.880          H  
ATOM  11786 2HG2 VAL A 745      44.285 -49.103  -3.095  1.00101.880          H  
ATOM  11787 3HG2 VAL A 745      44.464 -50.806  -2.649  1.00101.880          H  
ATOM  11788  N   GLY A 746      40.353 -51.586  -4.945  1.00 60.470          N  
ATOM  11789  CA  GLY A 746      39.262 -51.609  -5.911  1.00 60.430          C  
ATOM  11790  C   GLY A 746      37.917 -51.153  -5.353  1.00 60.650          C  
ATOM  11791  O   GLY A 746      37.433 -51.690  -4.354  1.00 60.630          O  
ATOM  11792  H   GLY A 746      40.813 -52.435  -4.651  1.00 72.560          H  
ATOM  11793 1HA  GLY A 746      39.529 -50.983  -6.768  1.00 72.520          H  
ATOM  11794 2HA  GLY A 746      39.158 -52.623  -6.282  1.00 72.520          H  
ATOM  11795  N   SER A 747      37.224 -50.286  -6.098  1.00 60.890          N  
ATOM  11796  CA  SER A 747      35.925 -49.760  -5.686  1.00 61.160          C  
ATOM  11797  C   SER A 747      34.839 -50.817  -5.475  1.00 61.540          C  
ATOM  11798  O   SER A 747      33.968 -50.644  -4.623  1.00 61.870          O  
ATOM  11799  CB  SER A 747      35.433 -48.768  -6.711  1.00 85.520          C  
ATOM  11800  OG  SER A 747      36.231 -47.625  -6.759  1.00 85.520          O  
ATOM  11801  H   SER A 747      37.660 -49.867  -6.933  1.00 73.070          H  
ATOM  11802  HA  SER A 747      36.068 -49.234  -4.742  1.00 73.390          H  
ATOM  11803 1HB  SER A 747      35.470 -49.246  -7.664  1.00102.620          H  
ATOM  11804 2HB  SER A 747      34.399 -48.499  -6.504  1.00102.620          H  
ATOM  11805  HG  SER A 747      36.989 -47.876  -7.324  1.00102.620          H  
ATOM  11806  N   ASN A 748      34.869 -51.916  -6.235  1.00 61.530          N  
ATOM  11807  CA  ASN A 748      33.841 -52.940  -6.083  1.00 61.860          C  
ATOM  11808  C   ASN A 748      34.336 -54.130  -5.273  1.00 62.340          C  
ATOM  11809  O   ASN A 748      33.665 -55.167  -5.218  1.00 62.260          O  
ATOM  11810  CB  ASN A 748      33.330 -53.451  -7.420  1.00 86.470          C  
ATOM  11811  CG  ASN A 748      32.581 -52.437  -8.231  1.00 86.470          C  
ATOM  11812  OD1 ASN A 748      33.031 -51.982  -9.307  1.00 86.470          O  
ATOM  11813  ND2 ASN A 748      31.422 -52.057  -7.746  1.00 86.470          N  
ATOM  11814  H   ASN A 748      35.592 -52.028  -6.929  1.00 73.840          H  
ATOM  11815  HA  ASN A 748      33.003 -52.512  -5.535  1.00 74.230          H  
ATOM  11816 1HB  ASN A 748      34.119 -53.867  -7.985  1.00103.770          H  
ATOM  11817 2HB  ASN A 748      32.641 -54.273  -7.223  1.00103.770          H  
ATOM  11818 1HD2 ASN A 748      30.860 -51.381  -8.230  1.00103.770          H  
ATOM  11819 2HD2 ASN A 748      31.091 -52.443  -6.884  1.00103.770          H  
ATOM  11820  N   TYR A 749      35.484 -54.015  -4.604  1.00 62.870          N  
ATOM  11821  CA  TYR A 749      35.951 -55.158  -3.835  1.00 63.400          C  
ATOM  11822  C   TYR A 749      35.232 -55.121  -2.495  1.00 63.560          C  
ATOM  11823  O   TYR A 749      35.770 -54.719  -1.469  1.00 63.950          O  
ATOM  11824  CB  TYR A 749      37.478 -55.168  -3.689  1.00 88.550          C  
ATOM  11825  CG  TYR A 749      38.027 -56.515  -3.178  1.00 88.550          C  
ATOM  11826  CD1 TYR A 749      37.962 -57.637  -3.990  1.00 88.550          C  
ATOM  11827  CD2 TYR A 749      38.589 -56.617  -1.922  1.00 88.550          C  
ATOM  11828  CE1 TYR A 749      38.444 -58.846  -3.540  1.00 88.550          C  
ATOM  11829  CE2 TYR A 749      39.081 -57.830  -1.455  1.00 88.550          C  
ATOM  11830  CZ  TYR A 749      39.004 -58.951  -2.268  1.00 88.550          C  
ATOM  11831  OH  TYR A 749      39.470 -60.193  -1.856  1.00 88.550          O  
ATOM  11832  H   TYR A 749      36.030 -53.148  -4.609  1.00 75.440          H  
ATOM  11833  HA  TYR A 749      35.655 -56.073  -4.345  1.00 76.080          H  
ATOM  11834 1HB  TYR A 749      37.937 -54.954  -4.658  1.00106.260          H  
ATOM  11835 2HB  TYR A 749      37.795 -54.378  -3.002  1.00106.260          H  
ATOM  11836  HD1 TYR A 749      37.527 -57.565  -4.988  1.00106.260          H  
ATOM  11837  HD2 TYR A 749      38.638 -55.739  -1.311  1.00106.260          H  
ATOM  11838  HE1 TYR A 749      38.386 -59.724  -4.183  1.00106.260          H  
ATOM  11839  HE2 TYR A 749      39.521 -57.897  -0.455  1.00106.260          H  
ATOM  11840  HH  TYR A 749      39.849 -60.162  -0.942  1.00106.260          H  
ATOM  11841  N   SER A 750      33.981 -55.568  -2.536  1.00 63.290          N  
ATOM  11842  CA  SER A 750      33.012 -55.524  -1.440  1.00 63.390          C  
ATOM  11843  C   SER A 750      33.273 -56.511  -0.313  1.00 63.500          C  
ATOM  11844  O   SER A 750      32.640 -56.441   0.744  1.00 63.600          O  
ATOM  11845  CB  SER A 750      31.631 -55.781  -1.999  1.00 88.710          C  
ATOM  11846  OG  SER A 750      31.519 -57.102  -2.460  1.00 88.710          O  
ATOM  11847  H   SER A 750      33.658 -55.871  -3.459  1.00 75.950          H  
ATOM  11848  HA  SER A 750      33.037 -54.519  -1.016  1.00 76.070          H  
ATOM  11849 1HB  SER A 750      30.883 -55.594  -1.228  1.00106.450          H  
ATOM  11850 2HB  SER A 750      31.441 -55.090  -2.819  1.00106.450          H  
ATOM  11851  HG  SER A 750      30.633 -57.179  -2.827  1.00106.450          H  
ATOM  11852  N   SER A 751      34.186 -57.437  -0.536  1.00 63.500          N  
ATOM  11853  CA  SER A 751      34.496 -58.454   0.442  1.00 63.620          C  
ATOM  11854  C   SER A 751      34.812 -57.835   1.800  1.00 64.150          C  
ATOM  11855  O   SER A 751      35.612 -56.895   1.889  1.00 64.380          O  
ATOM  11856  CB  SER A 751      35.702 -59.267   0.007  1.00 89.020          C  
ATOM  11857  OG  SER A 751      36.067 -60.185   1.017  1.00 89.020          O  
ATOM  11858  H   SER A 751      34.655 -57.419  -1.428  1.00 76.200          H  
ATOM  11859  HA  SER A 751      33.627 -59.102   0.503  1.00 76.340          H  
ATOM  11860 1HB  SER A 751      35.479 -59.799  -0.917  1.00106.820          H  
ATOM  11861 2HB  SER A 751      36.533 -58.595  -0.192  1.00106.820          H  
ATOM  11862  HG  SER A 751      36.835 -60.673   0.678  1.00106.820          H  
ATOM  11863  N   PRO A 752      34.312 -58.410   2.911  1.00 64.380          N  
ATOM  11864  CA  PRO A 752      34.506 -57.922   4.260  1.00 64.860          C  
ATOM  11865  C   PRO A 752      35.978 -57.869   4.621  1.00 65.060          C  
ATOM  11866  O   PRO A 752      36.345 -57.168   5.552  1.00 65.030          O  
ATOM  11867  CB  PRO A 752      33.736 -58.935   5.122  1.00 97.290          C  
ATOM  11868  CG  PRO A 752      33.648 -60.183   4.276  1.00 97.290          C  
ATOM  11869  CD  PRO A 752      33.525 -59.673   2.852  1.00 97.290          C  
ATOM  11870  HA  PRO A 752      34.047 -56.930   4.340  1.00 77.830          H  
ATOM  11871 1HB  PRO A 752      34.275 -59.103   6.069  1.00116.750          H  
ATOM  11872 2HB  PRO A 752      32.748 -58.525   5.384  1.00116.750          H  
ATOM  11873 1HG  PRO A 752      34.540 -60.812   4.427  1.00116.750          H  
ATOM  11874 2HG  PRO A 752      32.780 -60.787   4.583  1.00116.750          H  
ATOM  11875 1HD  PRO A 752      33.971 -60.424   2.201  1.00116.750          H  
ATOM  11876 2HD  PRO A 752      32.474 -59.459   2.595  1.00116.750          H  
ATOM  11877  N   SER A 753      36.824 -58.603   3.886  1.00 65.320          N  
ATOM  11878  CA  SER A 753      38.257 -58.642   4.127  1.00 65.530          C  
ATOM  11879  C   SER A 753      38.962 -57.292   4.055  1.00 65.530          C  
ATOM  11880  O   SER A 753      40.125 -57.190   4.444  1.00 65.540          O  
ATOM  11881  CB  SER A 753      38.919 -59.586   3.156  1.00 91.660          C  
ATOM  11882  OG  SER A 753      38.861 -59.085   1.852  1.00 91.660          O  
ATOM  11883  H   SER A 753      36.484 -59.156   3.096  1.00 78.380          H  
ATOM  11884  HA  SER A 753      38.401 -59.005   5.126  1.00 78.640          H  
ATOM  11885 1HB  SER A 753      39.958 -59.730   3.447  1.00109.990          H  
ATOM  11886 2HB  SER A 753      38.430 -60.556   3.197  1.00109.990          H  
ATOM  11887  HG  SER A 753      39.306 -59.755   1.292  1.00109.990          H  
ATOM  11888  N   ASN A 754      38.263 -56.243   3.613  1.00 65.530          N  
ATOM  11889  CA  ASN A 754      38.864 -54.919   3.562  1.00 65.600          C  
ATOM  11890  C   ASN A 754      38.993 -54.239   4.927  1.00 65.170          C  
ATOM  11891  O   ASN A 754      39.680 -53.211   5.021  1.00 65.140          O  
ATOM  11892  CB  ASN A 754      38.072 -54.015   2.656  1.00 91.810          C  
ATOM  11893  CG  ASN A 754      38.201 -54.362   1.269  1.00 91.810          C  
ATOM  11894  OD1 ASN A 754      39.164 -55.019   0.865  1.00 91.810          O  
ATOM  11895  ND2 ASN A 754      37.241 -53.944   0.507  1.00 91.810          N  
ATOM  11896  H   ASN A 754      37.312 -56.407   3.257  1.00 78.640          H  
ATOM  11897  HA  ASN A 754      39.872 -55.031   3.166  1.00 78.720          H  
ATOM  11898 1HB  ASN A 754      37.029 -54.091   2.910  1.00110.170          H  
ATOM  11899 2HB  ASN A 754      38.374 -52.977   2.803  1.00110.170          H  
ATOM  11900 1HD2 ASN A 754      37.204 -54.168  -0.481  1.00110.170          H  
ATOM  11901 2HD2 ASN A 754      36.483 -53.423   0.890  1.00110.170          H  
ATOM  11902  N   ILE A 755      38.332 -54.797   5.956  1.00 64.830          N  
ATOM  11903  CA  ILE A 755      38.359 -54.230   7.305  1.00 64.340          C  
ATOM  11904  C   ILE A 755      39.697 -54.427   7.970  1.00 64.400          C  
ATOM  11905  O   ILE A 755      40.492 -55.266   7.548  1.00 64.560          O  
ATOM  11906  CB  ILE A 755      37.330 -54.860   8.277  1.00 90.270          C  
ATOM  11907  CG1 ILE A 755      37.637 -56.409   8.525  1.00 90.270          C  
ATOM  11908  CG2 ILE A 755      35.944 -54.639   7.728  1.00 90.270          C  
ATOM  11909  CD1 ILE A 755      36.874 -57.019   9.703  1.00 90.270          C  
ATOM  11910  H   ILE A 755      37.795 -55.653   5.775  1.00 77.800          H  
ATOM  11911  HA  ILE A 755      38.173 -53.166   7.236  1.00 77.210          H  
ATOM  11912  HB  ILE A 755      37.416 -54.369   9.240  1.00108.330          H  
ATOM  11913 1HG1 ILE A 755      37.397 -56.970   7.647  1.00108.330          H  
ATOM  11914 2HG1 ILE A 755      38.690 -56.548   8.732  1.00108.330          H  
ATOM  11915 1HG2 ILE A 755      35.189 -55.033   8.396  1.00108.330          H  
ATOM  11916 2HG2 ILE A 755      35.801 -53.585   7.607  1.00108.330          H  
ATOM  11917 3HG2 ILE A 755      35.872 -55.128   6.786  1.00108.330          H  
ATOM  11918 1HD1 ILE A 755      37.149 -58.054   9.817  1.00108.330          H  
ATOM  11919 2HD1 ILE A 755      37.144 -56.489  10.616  1.00108.330          H  
ATOM  11920 3HD1 ILE A 755      35.807 -56.955   9.544  1.00108.330          H  
ATOM  11921  N   SER A 756      39.928 -53.707   9.070  1.00 64.290          N  
ATOM  11922  CA  SER A 756      41.142 -53.940   9.833  1.00 64.360          C  
ATOM  11923  C   SER A 756      41.187 -55.424  10.133  1.00 64.280          C  
ATOM  11924  O   SER A 756      40.208 -55.986  10.634  1.00 64.180          O  
ATOM  11925  CB  SER A 756      41.117 -53.120  11.110  1.00 90.080          C  
ATOM  11926  OG  SER A 756      41.225 -51.750  10.846  1.00 90.080          O  
ATOM  11927  H   SER A 756      39.275 -53.007   9.394  1.00 77.150          H  
ATOM  11928  HA  SER A 756      42.015 -53.671   9.239  1.00 77.230          H  
ATOM  11929 1HB  SER A 756      40.172 -53.303  11.612  1.00108.090          H  
ATOM  11930 2HB  SER A 756      41.905 -53.437  11.784  1.00108.090          H  
ATOM  11931  HG  SER A 756      42.188 -51.560  10.919  1.00108.090          H  
ATOM  11932  N   LYS A 757      42.350 -56.027   9.918  1.00 64.330          N  
ATOM  11933  CA  LYS A 757      42.526 -57.462  10.098  1.00 64.300          C  
ATOM  11934  C   LYS A 757      42.195 -57.943  11.523  1.00 64.010          C  
ATOM  11935  O   LYS A 757      42.634 -56.830  11.814  1.00 63.800          O  
ATOM  11936  CB  LYS A 757      43.968 -57.856   9.750  1.00 90.030          C  
ATOM  11937  CG  LYS A 757      44.350 -57.681   8.279  1.00 90.030          C  
ATOM  11938  CD  LYS A 757      45.789 -58.140   8.033  1.00 90.030          C  
ATOM  11939  CE  LYS A 757      46.215 -57.938   6.588  1.00 90.030          C  
ATOM  11940  NZ  LYS A 757      47.606 -58.421   6.351  1.00 90.030          N  
ATOM  11941  H   LYS A 757      43.106 -55.467   9.538  1.00 77.200          H  
ATOM  11942  HA  LYS A 757      41.838 -57.913   9.383  1.00 77.160          H  
ATOM  11943 1HB  LYS A 757      44.651 -57.262  10.342  1.00108.040          H  
ATOM  11944 2HB  LYS A 757      44.152 -58.900  10.018  1.00108.040          H  
ATOM  11945 1HG  LYS A 757      43.668 -58.259   7.654  1.00108.040          H  
ATOM  11946 2HG  LYS A 757      44.261 -56.624   8.003  1.00108.040          H  
ATOM  11947 1HD  LYS A 757      46.461 -57.567   8.685  1.00108.040          H  
ATOM  11948 2HD  LYS A 757      45.880 -59.197   8.290  1.00108.040          H  
ATOM  11949 1HE  LYS A 757      45.534 -58.478   5.932  1.00108.040          H  
ATOM  11950 2HE  LYS A 757      46.165 -56.874   6.351  1.00108.040          H  
ATOM  11951 1HZ  LYS A 757      47.858 -58.267   5.384  1.00108.040          H  
ATOM  11952 2HZ  LYS A 757      48.248 -57.920   6.952  1.00108.040          H  
ATOM  11953 3HZ  LYS A 757      47.659 -59.408   6.559  1.00108.040          H  
ATOM  11954  N   PHE A 758      41.848 -59.017  10.792  1.00 64.050          N  
ATOM  11955  CA  PHE A 758      41.316 -60.253  11.356  1.00 63.820          C  
ATOM  11956  C   PHE A 758      42.402 -60.871  12.194  1.00 63.740          C  
ATOM  11957  O   PHE A 758      43.550 -60.453  12.082  1.00 63.710          O  
ATOM  11958  CB  PHE A 758      41.014 -61.277  10.274  1.00 89.440          C  
ATOM  11959  CG  PHE A 758      39.945 -60.967   9.309  1.00 89.440          C  
ATOM  11960  CD1 PHE A 758      40.247 -60.906   7.968  1.00 89.440          C  
ATOM  11961  CD2 PHE A 758      38.653 -60.763   9.697  1.00 89.440          C  
ATOM  11962  CE1 PHE A 758      39.282 -60.675   7.049  1.00 89.440          C  
ATOM  11963  CE2 PHE A 758      37.670 -60.522   8.774  1.00 89.440          C  
ATOM  11964  CZ  PHE A 758      37.975 -60.482   7.447  1.00 89.440          C  
ATOM  11965  H   PHE A 758      41.985 -59.010   9.799  1.00 76.860          H  
ATOM  11966  HA  PHE A 758      40.440 -60.047  11.973  1.00 76.580          H  
ATOM  11967 1HB  PHE A 758      41.929 -61.467   9.716  1.00107.330          H  
ATOM  11968 2HB  PHE A 758      40.749 -62.221  10.760  1.00107.330          H  
ATOM  11969  HD1 PHE A 758      41.273 -61.068   7.635  1.00107.330          H  
ATOM  11970  HD2 PHE A 758      38.395 -60.794  10.755  1.00107.330          H  
ATOM  11971  HE1 PHE A 758      39.554 -60.656   5.995  1.00107.330          H  
ATOM  11972  HE2 PHE A 758      36.642 -60.364   9.110  1.00107.330          H  
ATOM  11973  HZ  PHE A 758      37.191 -60.293   6.717  1.00107.330          H  
ATOM  11974  N   THR A 759      42.071 -61.847  13.035  1.00 63.730          N  
ATOM  11975  CA  THR A 759      43.129 -62.490  13.812  1.00 63.700          C  
ATOM  11976  C   THR A 759      44.234 -62.905  12.824  1.00 63.360          C  
ATOM  11977  O   THR A 759      45.383 -62.469  12.937  1.00 63.390          O  
ATOM  11978  CB  THR A 759      42.604 -63.750  14.510  1.00 89.190          C  
ATOM  11979  OG1 THR A 759      41.493 -63.440  15.315  1.00 89.190          O  
ATOM  11980  CG2 THR A 759      43.670 -64.239  15.401  1.00 89.190          C  
ATOM  11981  H   THR A 759      41.092 -62.145  13.136  1.00 76.480          H  
ATOM  11982  HA  THR A 759      43.537 -61.787  14.537  1.00 76.440          H  
ATOM  11983  HB  THR A 759      42.329 -64.500  13.785  1.00107.030          H  
ATOM  11984  HG1 THR A 759      41.048 -64.256  15.586  1.00107.030          H  
ATOM  11985 1HG2 THR A 759      43.338 -65.122  15.932  1.00107.030          H  
ATOM  11986 2HG2 THR A 759      44.541 -64.459  14.822  1.00107.030          H  
ATOM  11987 3HG2 THR A 759      43.896 -63.464  16.101  1.00107.030          H  
ATOM  11988  N   VAL A 760      43.849 -63.742  11.848  1.00 63.090          N  
ATOM  11989  CA  VAL A 760      44.667 -64.119  10.700  1.00 62.800          C  
ATOM  11990  C   VAL A 760      43.880 -63.856   9.415  1.00 62.720          C  
ATOM  11991  O   VAL A 760      44.393 -63.243   8.476  1.00 62.770          O  
ATOM  11992  CB  VAL A 760      45.172 -65.570  10.776  1.00 88.040          C  
ATOM  11993  CG1 VAL A 760      45.927 -65.953   9.518  1.00 88.040          C  
ATOM  11994  CG2 VAL A 760      46.095 -65.684  11.944  1.00 88.040          C  
ATOM  11995  H   VAL A 760      42.913 -64.140  11.906  1.00 75.710          H  
ATOM  11996  HA  VAL A 760      45.548 -63.477  10.685  1.00 75.360          H  
ATOM  11997  HB  VAL A 760      44.354 -66.235  10.881  1.00105.640          H  
ATOM  11998 1HG1 VAL A 760      46.281 -66.981   9.613  1.00105.640          H  
ATOM  11999 2HG1 VAL A 760      45.281 -65.881   8.650  1.00105.640          H  
ATOM  12000 3HG1 VAL A 760      46.780 -65.287   9.389  1.00105.640          H  
ATOM  12001 1HG2 VAL A 760      46.470 -66.693  12.008  1.00105.640          H  
ATOM  12002 2HG2 VAL A 760      46.930 -65.001  11.814  1.00105.640          H  
ATOM  12003 3HG2 VAL A 760      45.576 -65.427  12.841  1.00105.640          H  
ATOM  12004  N   ASN A 761      42.645 -64.364   9.361  1.00 62.720          N  
ATOM  12005  CA  ASN A 761      41.820 -64.233   8.165  1.00 62.680          C  
ATOM  12006  C   ASN A 761      40.327 -64.311   8.510  1.00 62.550          C  
ATOM  12007  O   ASN A 761      39.951 -64.579   9.651  1.00 62.570          O  
ATOM  12008  CB  ASN A 761      42.212 -65.300   7.150  1.00 87.770          C  
ATOM  12009  CG  ASN A 761      42.022 -64.871   5.726  1.00 87.770          C  
ATOM  12010  OD1 ASN A 761      41.133 -64.063   5.433  1.00 87.770          O  
ATOM  12011  ND2 ASN A 761      42.825 -65.392   4.841  1.00 87.770          N  
ATOM  12012  H   ASN A 761      42.286 -64.846  10.187  1.00 75.260          H  
ATOM  12013  HA  ASN A 761      42.004 -63.258   7.723  1.00 75.220          H  
ATOM  12014 1HB  ASN A 761      43.255 -65.571   7.290  1.00105.320          H  
ATOM  12015 2HB  ASN A 761      41.615 -66.194   7.317  1.00105.320          H  
ATOM  12016 1HD2 ASN A 761      42.722 -65.133   3.877  1.00105.320          H  
ATOM  12017 2HD2 ASN A 761      43.532 -66.043   5.119  1.00105.320          H  
ATOM  12018  N   ASN A 762      39.464 -64.203   7.502  1.00 62.460          N  
ATOM  12019  CA  ASN A 762      38.016 -64.248   7.718  1.00 62.370          C  
ATOM  12020  C   ASN A 762      37.579 -65.573   8.336  1.00 62.650          C  
ATOM  12021  O   ASN A 762      36.529 -65.661   8.974  1.00 62.820          O  
ATOM  12022  CB  ASN A 762      37.282 -64.004   6.411  1.00 87.350          C  
ATOM  12023  CG  ASN A 762      37.520 -65.083   5.384  1.00 87.350          C  
ATOM  12024  OD1 ASN A 762      38.628 -65.618   5.267  1.00 87.350          O  
ATOM  12025  ND2 ASN A 762      36.498 -65.402   4.626  1.00 87.350          N  
ATOM  12026  H   ASN A 762      39.829 -64.012   6.575  1.00 74.950          H  
ATOM  12027  HA  ASN A 762      37.748 -63.456   8.408  1.00 74.840          H  
ATOM  12028 1HB  ASN A 762      36.215 -63.939   6.608  1.00104.820          H  
ATOM  12029 2HB  ASN A 762      37.594 -63.054   5.990  1.00104.820          H  
ATOM  12030 1HD2 ASN A 762      36.598 -66.106   3.920  1.00104.820          H  
ATOM  12031 2HD2 ASN A 762      35.618 -64.945   4.749  1.00104.820          H  
ATOM  12032  N   LEU A 763      38.385 -66.599   8.107  1.00 62.860          N  
ATOM  12033  CA  LEU A 763      38.174 -67.941   8.594  1.00 63.110          C  
ATOM  12034  C   LEU A 763      39.404 -68.440   9.350  1.00 63.590          C  
ATOM  12035  O   LEU A 763      39.665 -69.645   9.350  1.00 63.730          O  
ATOM  12036  CB  LEU A 763      37.912 -68.890   7.412  1.00 88.250          C  
ATOM  12037  CG  LEU A 763      36.647 -68.632   6.559  1.00 88.250          C  
ATOM  12038  CD1 LEU A 763      36.723 -69.478   5.304  1.00 88.250          C  
ATOM  12039  CD2 LEU A 763      35.398 -68.964   7.343  1.00 88.250          C  
ATOM  12040  H   LEU A 763      39.222 -66.417   7.570  1.00 75.430          H  
ATOM  12041  HA  LEU A 763      37.333 -67.940   9.281  1.00 75.730          H  
ATOM  12042 1HB  LEU A 763      38.770 -68.830   6.744  1.00105.900          H  
ATOM  12043 2HB  LEU A 763      37.851 -69.908   7.793  1.00105.900          H  
ATOM  12044  HG  LEU A 763      36.613 -67.603   6.272  1.00105.900          H  
ATOM  12045 1HD1 LEU A 763      35.844 -69.294   4.686  1.00105.900          H  
ATOM  12046 2HD1 LEU A 763      37.620 -69.216   4.742  1.00105.900          H  
ATOM  12047 3HD1 LEU A 763      36.761 -70.530   5.578  1.00105.900          H  
ATOM  12048 1HD2 LEU A 763      34.521 -68.778   6.724  1.00105.900          H  
ATOM  12049 2HD2 LEU A 763      35.419 -70.012   7.636  1.00105.900          H  
ATOM  12050 3HD2 LEU A 763      35.343 -68.339   8.233  1.00105.900          H  
ATOM  12051  N   ALA A 764      40.202 -67.549   9.961  1.00 63.890          N  
ATOM  12052  CA  ALA A 764      41.409 -68.074  10.605  1.00 64.410          C  
ATOM  12053  C   ALA A 764      42.002 -67.265  11.751  1.00 63.980          C  
ATOM  12054  O   ALA A 764      41.929 -66.025  11.802  1.00 63.990          O  
ATOM  12055  CB  ALA A 764      42.503 -68.224   9.558  1.00 89.970          C  
ATOM  12056  H   ALA A 764      39.970 -66.550   9.973  1.00 76.670          H  
ATOM  12057  HA  ALA A 764      41.158 -69.056  11.005  1.00 77.290          H  
ATOM  12058 1HB  ALA A 764      43.386 -68.677  10.021  1.00107.960          H  
ATOM  12059 2HB  ALA A 764      42.154 -68.861   8.749  1.00107.960          H  
ATOM  12060 3HB  ALA A 764      42.766 -67.258   9.168  1.00107.960          H  
ATOM  12061  N   GLU A 765      42.704 -68.024  12.591  1.00 63.680          N  
ATOM  12062  CA  GLU A 765      43.523 -67.600  13.715  1.00 63.320          C  
ATOM  12063  C   GLU A 765      44.820 -68.387  13.459  1.00 63.540          C  
ATOM  12064  O   GLU A 765      44.848 -69.120  12.475  1.00 63.670          O  
ATOM  12065  CB  GLU A 765      42.864 -68.001  15.049  1.00 88.790          C  
ATOM  12066  CG  GLU A 765      41.441 -67.494  15.286  1.00 88.790          C  
ATOM  12067  CD  GLU A 765      40.927 -67.933  16.650  1.00 88.790          C  
ATOM  12068  OE1 GLU A 765      41.712 -68.492  17.385  1.00 88.790          O  
ATOM  12069  OE2 GLU A 765      39.780 -67.718  16.950  1.00 88.790          O  
ATOM  12070  H   GLU A 765      42.672 -69.024  12.413  1.00 76.420          H  
ATOM  12071  HA  GLU A 765      43.706 -66.534  13.665  1.00 75.980          H  
ATOM  12072 1HB  GLU A 765      42.878 -69.081  15.148  1.00106.550          H  
ATOM  12073 2HB  GLU A 765      43.410 -67.607  15.876  1.00106.550          H  
ATOM  12074 1HG  GLU A 765      41.421 -66.413  15.228  1.00106.550          H  
ATOM  12075 2HG  GLU A 765      40.788 -67.874  14.507  1.00106.550          H  
ATOM  12076  N   PRO A 766      45.916 -68.252  14.246  1.00 63.620          N  
ATOM  12077  CA  PRO A 766      47.153 -69.025  14.104  1.00 63.680          C  
ATOM  12078  C   PRO A 766      46.953 -70.535  14.308  1.00 63.290          C  
ATOM  12079  O   PRO A 766      47.803 -71.336  13.921  1.00 63.080          O  
ATOM  12080  CB  PRO A 766      48.039 -68.437  15.214  1.00 95.520          C  
ATOM  12081  CG  PRO A 766      47.469 -67.062  15.469  1.00 95.520          C  
ATOM  12082  CD  PRO A 766      45.992 -67.240  15.304  1.00 95.520          C  
ATOM  12083  HA  PRO A 766      47.586 -68.828  13.117  1.00 76.420          H  
ATOM  12084 1HB  PRO A 766      48.007 -69.089  16.101  1.00114.620          H  
ATOM  12085 2HB  PRO A 766      49.087 -68.411  14.877  1.00114.620          H  
ATOM  12086 1HG  PRO A 766      47.747 -66.708  16.479  1.00114.620          H  
ATOM  12087 2HG  PRO A 766      47.888 -66.335  14.754  1.00114.620          H  
ATOM  12088 1HD  PRO A 766      45.580 -67.624  16.247  1.00114.620          H  
ATOM  12089 2HD  PRO A 766      45.554 -66.327  15.009  1.00114.620          H  
ATOM  12090  N   GLN A 767      45.855 -70.905  14.956  1.00 63.250          N  
ATOM  12091  CA  GLN A 767      45.516 -72.286  15.253  1.00 62.950          C  
ATOM  12092  C   GLN A 767      44.383 -72.787  14.377  1.00 62.580          C  
ATOM  12093  O   GLN A 767      43.764 -72.031  13.624  1.00 62.510          O  
ATOM  12094  CB  GLN A 767      45.072 -72.412  16.712  1.00 88.250          C  
ATOM  12095  CG  GLN A 767      43.766 -71.640  17.030  1.00 88.250          C  
ATOM  12096  CD  GLN A 767      43.307 -71.829  18.444  1.00 88.250          C  
ATOM  12097  OE1 GLN A 767      43.675 -72.815  19.090  1.00 88.250          O  
ATOM  12098  NE2 GLN A 767      42.499 -70.896  18.945  1.00 88.250          N  
ATOM  12099  H   GLN A 767      45.205 -70.192  15.247  1.00 75.900          H  
ATOM  12100  HA  GLN A 767      46.393 -72.908  15.076  1.00 75.540          H  
ATOM  12101 1HB  GLN A 767      44.919 -73.460  16.967  1.00105.900          H  
ATOM  12102 2HB  GLN A 767      45.854 -72.027  17.364  1.00105.900          H  
ATOM  12103 1HG  GLN A 767      43.936 -70.574  16.881  1.00105.900          H  
ATOM  12104 2HG  GLN A 767      42.966 -71.974  16.381  1.00105.900          H  
ATOM  12105 1HE2 GLN A 767      42.166 -70.974  19.883  1.00105.900          H  
ATOM  12106 2HE2 GLN A 767      42.212 -70.085  18.376  1.00105.900          H  
ATOM  12107  N   LYS A 768      44.026 -74.056  14.545  1.00 62.370          N  
ATOM  12108  CA  LYS A 768      42.899 -74.618  13.813  1.00 62.050          C  
ATOM  12109  C   LYS A 768      41.615 -74.156  14.480  1.00 61.890          C  
ATOM  12110  O   LYS A 768      40.975 -74.892  15.227  1.00 62.110          O  
ATOM  12111  CB  LYS A 768      42.983 -76.143  13.762  1.00 87.000          C  
ATOM  12112  CG  LYS A 768      44.172 -76.671  12.966  1.00 87.000          C  
ATOM  12113  CD  LYS A 768      44.199 -78.193  12.945  1.00 87.000          C  
ATOM  12114  CE  LYS A 768      45.389 -78.718  12.146  1.00 87.000          C  
ATOM  12115  NZ  LYS A 768      45.445 -80.210  12.136  1.00 87.000          N  
ATOM  12116  H   LYS A 768      44.552 -74.642  15.180  1.00 74.840          H  
ATOM  12117  HA  LYS A 768      42.906 -74.233  12.791  1.00 74.460          H  
ATOM  12118 1HB  LYS A 768      43.049 -76.534  14.775  1.00104.400          H  
ATOM  12119 2HB  LYS A 768      42.071 -76.538  13.315  1.00104.400          H  
ATOM  12120 1HG  LYS A 768      44.111 -76.299  11.942  1.00104.400          H  
ATOM  12121 2HG  LYS A 768      45.096 -76.303  13.408  1.00104.400          H  
ATOM  12122 1HD  LYS A 768      44.260 -78.570  13.967  1.00104.400          H  
ATOM  12123 2HD  LYS A 768      43.278 -78.565  12.495  1.00104.400          H  
ATOM  12124 1HE  LYS A 768      45.313 -78.363  11.119  1.00104.400          H  
ATOM  12125 2HE  LYS A 768      46.310 -78.335  12.583  1.00104.400          H  
ATOM  12126 1HZ  LYS A 768      46.244 -80.514  11.598  1.00104.400          H  
ATOM  12127 2HZ  LYS A 768      45.528 -80.551  13.084  1.00104.400          H  
ATOM  12128 3HZ  LYS A 768      44.601 -80.578  11.720  1.00104.400          H  
ATOM  12129  N   ALA A 769      41.284 -72.902  14.222  1.00 61.550          N  
ATOM  12130  CA  ALA A 769      40.177 -72.213  14.858  1.00 61.450          C  
ATOM  12131  C   ALA A 769      38.844 -72.927  14.586  1.00 61.220          C  
ATOM  12132  O   ALA A 769      38.659 -73.456  13.490  1.00 61.000          O  
ATOM  12133  CB  ALA A 769      40.110 -70.784  14.351  1.00 86.070          C  
ATOM  12134  H   ALA A 769      41.915 -72.398  13.596  1.00 73.860          H  
ATOM  12135  HA  ALA A 769      40.398 -72.172  15.913  1.00 73.740          H  
ATOM  12136 1HB  ALA A 769      39.310 -70.244  14.862  1.00103.280          H  
ATOM  12137 2HB  ALA A 769      41.055 -70.311  14.554  1.00103.280          H  
ATOM  12138 3HB  ALA A 769      39.923 -70.778  13.278  1.00103.280          H  
ATOM  12139  N   PRO A 770      37.911 -72.965  15.568  1.00 61.330          N  
ATOM  12140  CA  PRO A 770      36.565 -73.509  15.462  1.00 61.170          C  
ATOM  12141  C   PRO A 770      35.749 -72.742  14.431  1.00 60.740          C  
ATOM  12142  O   PRO A 770      36.033 -71.579  14.149  1.00 60.310          O  
ATOM  12143  CB  PRO A 770      35.975 -73.274  16.860  1.00 91.750          C  
ATOM  12144  CG  PRO A 770      37.156 -73.168  17.777  1.00 91.750          C  
ATOM  12145  CD  PRO A 770      38.252 -72.530  16.953  1.00 91.750          C  
ATOM  12146  HA  PRO A 770      36.612 -74.573  15.215  1.00 73.400          H  
ATOM  12147 1HB  PRO A 770      35.342 -72.393  16.856  1.00110.110          H  
ATOM  12148 2HB  PRO A 770      35.317 -74.117  17.122  1.00110.110          H  
ATOM  12149 1HG  PRO A 770      36.887 -72.561  18.658  1.00110.110          H  
ATOM  12150 2HG  PRO A 770      37.436 -74.163  18.149  1.00110.110          H  
ATOM  12151 1HD  PRO A 770      38.253 -71.426  17.038  1.00110.110          H  
ATOM  12152 2HD  PRO A 770      39.174 -72.998  17.324  1.00110.110          H  
ATOM  12153  N   SER A 771      34.758 -73.417  13.857  1.00 60.870          N  
ATOM  12154  CA  SER A 771      33.855 -72.782  12.918  1.00 60.530          C  
ATOM  12155  C   SER A 771      32.862 -71.876  13.647  1.00 60.350          C  
ATOM  12156  O   SER A 771      32.660 -72.005  14.865  1.00 60.600          O  
ATOM  12157  CB  SER A 771      33.131 -73.841  12.113  1.00 84.880          C  
ATOM  12158  OG  SER A 771      32.289 -74.608  12.926  1.00 84.880          O  
ATOM  12159  H   SER A 771      34.592 -74.383  14.096  1.00 73.040          H  
ATOM  12160  HA  SER A 771      34.443 -72.167  12.236  1.00 72.640          H  
ATOM  12161 1HB  SER A 771      32.545 -73.366  11.327  1.00101.850          H  
ATOM  12162 2HB  SER A 771      33.861 -74.490  11.629  1.00101.850          H  
ATOM  12163  HG  SER A 771      31.835 -75.221  12.337  1.00101.850          H  
ATOM  12164  N   HIS A 772      32.241 -70.968  12.880  1.00 59.930          N  
ATOM  12165  CA  HIS A 772      31.218 -70.022  13.344  1.00 59.760          C  
ATOM  12166  C   HIS A 772      31.716 -69.100  14.459  1.00 59.550          C  
ATOM  12167  O   HIS A 772      30.970 -68.757  15.377  1.00 59.640          O  
ATOM  12168  CB  HIS A 772      29.971 -70.773  13.812  1.00 83.730          C  
ATOM  12169  CG  HIS A 772      29.397 -71.657  12.761  1.00 83.730          C  
ATOM  12170  ND1 HIS A 772      28.755 -71.169  11.638  1.00 83.730          N  
ATOM  12171  CD2 HIS A 772      29.382 -73.001  12.653  1.00 83.730          C  
ATOM  12172  CE1 HIS A 772      28.369 -72.186  10.887  1.00 83.730          C  
ATOM  12173  NE2 HIS A 772      28.740 -73.306  11.480  1.00 83.730          N  
ATOM  12174  H   HIS A 772      32.487 -70.944  11.901  1.00 71.920          H  
ATOM  12175  HA  HIS A 772      30.923 -69.385  12.511  1.00 71.710          H  
ATOM  12176 1HB  HIS A 772      30.201 -71.378  14.688  1.00100.480          H  
ATOM  12177 2HB  HIS A 772      29.204 -70.057  14.106  1.00100.480          H  
ATOM  12178  HD1 HIS A 772      28.369 -70.251  11.547  1.00100.480          H  
ATOM  12179  HD2 HIS A 772      29.768 -73.795  13.292  1.00100.480          H  
ATOM  12180  HE1 HIS A 772      27.841 -72.013   9.950  1.00100.480          H  
ATOM  12181  N   GLN A 773      32.973 -68.692  14.363  1.00 59.330          N  
ATOM  12182  CA  GLN A 773      33.589 -67.800  15.325  1.00 59.070          C  
ATOM  12183  C   GLN A 773      33.733 -66.423  14.737  1.00 59.080          C  
ATOM  12184  O   GLN A 773      33.682 -66.257  13.519  1.00 58.880          O  
ATOM  12185  CB  GLN A 773      34.954 -68.323  15.758  1.00 82.800          C  
ATOM  12186  CG  GLN A 773      34.890 -69.678  16.351  1.00 82.800          C  
ATOM  12187  CD  GLN A 773      34.058 -69.719  17.572  1.00 82.800          C  
ATOM  12188  OE1 GLN A 773      34.305 -68.981  18.537  1.00 82.800          O  
ATOM  12189  NE2 GLN A 773      33.039 -70.566  17.549  1.00 82.800          N  
ATOM  12190  H   GLN A 773      33.526 -69.003  13.575  1.00 71.200          H  
ATOM  12191  HA  GLN A 773      32.944 -67.723  16.203  1.00 70.880          H  
ATOM  12192 1HB  GLN A 773      35.617 -68.373  14.896  1.00 99.360          H  
ATOM  12193 2HB  GLN A 773      35.403 -67.645  16.482  1.00 99.360          H  
ATOM  12194 1HG  GLN A 773      34.446 -70.344  15.634  1.00 99.360          H  
ATOM  12195 2HG  GLN A 773      35.899 -70.005  16.594  1.00 99.360          H  
ATOM  12196 1HE2 GLN A 773      32.424 -70.640  18.336  1.00 99.360          H  
ATOM  12197 2HE2 GLN A 773      32.873 -71.144  16.709  1.00 99.360          H  
ATOM  12198  N   GLN A 774      33.927 -65.429  15.587  1.00 59.340          N  
ATOM  12199  CA  GLN A 774      34.183 -64.101  15.068  1.00 59.440          C  
ATOM  12200  C   GLN A 774      35.620 -63.950  14.615  1.00 59.430          C  
ATOM  12201  O   GLN A 774      36.547 -64.052  15.410  1.00 59.570          O  
ATOM  12202  CB  GLN A 774      33.846 -63.037  16.118  1.00 83.180          C  
ATOM  12203  CG  GLN A 774      32.406 -62.878  16.376  1.00 83.180          C  
ATOM  12204  CD  GLN A 774      31.740 -62.276  15.144  1.00 83.180          C  
ATOM  12205  OE1 GLN A 774      32.229 -61.293  14.523  1.00 83.180          O  
ATOM  12206  NE2 GLN A 774      30.621 -62.876  14.760  1.00 83.180          N  
ATOM  12207  H   GLN A 774      33.928 -65.604  16.583  1.00 71.210          H  
ATOM  12208  HA  GLN A 774      33.547 -63.940  14.194  1.00 71.330          H  
ATOM  12209 1HB  GLN A 774      34.337 -63.281  17.059  1.00 99.810          H  
ATOM  12210 2HB  GLN A 774      34.201 -62.077  15.818  1.00 99.810          H  
ATOM  12211 1HG  GLN A 774      31.965 -63.855  16.561  1.00 99.810          H  
ATOM  12212 2HG  GLN A 774      32.249 -62.228  17.226  1.00 99.810          H  
ATOM  12213 1HE2 GLN A 774      30.116 -62.563  13.955  1.00 99.810          H  
ATOM  12214 2HE2 GLN A 774      30.271 -63.664  15.278  1.00 99.810          H  
ATOM  12215  N   ALA A 775      35.767 -63.619  13.334  1.00 59.320          N  
ATOM  12216  CA  ALA A 775      37.041 -63.415  12.646  1.00 59.350          C  
ATOM  12217  C   ALA A 775      37.996 -62.285  13.157  1.00 59.910          C  
ATOM  12218  O   ALA A 775      39.214 -62.482  13.034  1.00 60.220          O  
ATOM  12219  CB  ALA A 775      36.753 -63.161  11.189  1.00 83.080          C  
ATOM  12220  H   ALA A 775      34.923 -63.570  12.780  1.00 71.180          H  
ATOM  12221  HA  ALA A 775      37.584 -64.353  12.723  1.00 71.220          H  
ATOM  12222 1HB  ALA A 775      37.695 -63.122  10.670  1.00 99.690          H  
ATOM  12223 2HB  ALA A 775      36.160 -63.978  10.790  1.00 99.690          H  
ATOM  12224 3HB  ALA A 775      36.216 -62.237  11.057  1.00 99.690          H  
ATOM  12225  N   THR A 776      37.532 -61.118  13.696  1.00 60.090          N  
ATOM  12226  CA  THR A 776      36.154 -60.668  13.945  1.00 60.470          C  
ATOM  12227  C   THR A 776      35.503 -60.060  12.727  1.00 61.000          C  
ATOM  12228  O   THR A 776      36.157 -59.770  11.724  1.00 61.070          O  
ATOM  12229  CB  THR A 776      36.086 -59.667  15.101  1.00 84.510          C  
ATOM  12230  OG1 THR A 776      36.705 -58.452  14.732  1.00 84.510          O  
ATOM  12231  CG2 THR A 776      36.821 -60.248  16.313  1.00 84.510          C  
ATOM  12232  H   THR A 776      38.234 -60.447  13.970  1.00 72.110          H  
ATOM  12233  HA  THR A 776      35.537 -61.450  14.257  1.00 72.560          H  
ATOM  12234  HB  THR A 776      35.054 -59.489  15.353  1.00101.410          H  
ATOM  12235  HG1 THR A 776      36.057 -57.902  14.251  1.00101.410          H  
ATOM  12236 1HG2 THR A 776      36.759 -59.541  17.133  1.00101.410          H  
ATOM  12237 2HG2 THR A 776      36.358 -61.186  16.612  1.00101.410          H  
ATOM  12238 3HG2 THR A 776      37.864 -60.428  16.077  1.00101.410          H  
ATOM  12239  N   THR A 777      34.198 -59.858  12.827  1.00 61.400          N  
ATOM  12240  CA  THR A 777      33.403 -59.223  11.787  1.00 62.060          C  
ATOM  12241  C   THR A 777      32.813 -57.956  12.388  1.00 62.190          C  
ATOM  12242  O   THR A 777      33.124 -57.606  13.520  1.00 62.300          O  
ATOM  12243  CB  THR A 777      32.241 -60.108  11.331  1.00 86.620          C  
ATOM  12244  OG1 THR A 777      31.241 -60.146  12.371  1.00 86.620          O  
ATOM  12245  CG2 THR A 777      32.738 -61.539  11.051  1.00 86.620          C  
ATOM  12246  H   THR A 777      33.704 -60.174  13.667  1.00 73.680          H  
ATOM  12247  HA  THR A 777      34.037 -58.960  10.941  1.00 74.470          H  
ATOM  12248  HB  THR A 777      31.802 -59.699  10.425  1.00103.940          H  
ATOM  12249  HG1 THR A 777      31.614 -60.584  13.159  1.00103.940          H  
ATOM  12250 1HG2 THR A 777      31.902 -62.158  10.729  1.00103.940          H  
ATOM  12251 2HG2 THR A 777      33.495 -61.512  10.266  1.00103.940          H  
ATOM  12252 3HG2 THR A 777      33.170 -61.965  11.954  1.00103.940          H  
ATOM  12253  N   ALA A 778      31.944 -57.259  11.661  1.00 62.220          N  
ATOM  12254  CA  ALA A 778      31.323 -56.027  12.178  1.00 62.440          C  
ATOM  12255  C   ALA A 778      30.508 -56.276  13.465  1.00 62.440          C  
ATOM  12256  O   ALA A 778      30.195 -55.339  14.198  1.00 62.670          O  
ATOM  12257  CB  ALA A 778      30.428 -55.402  11.120  1.00 87.330          C  
ATOM  12258  H   ALA A 778      31.712 -57.579  10.731  1.00 74.660          H  
ATOM  12259  HA  ALA A 778      32.121 -55.326  12.423  1.00 74.930          H  
ATOM  12260 1HB  ALA A 778      30.008 -54.474  11.505  1.00104.790          H  
ATOM  12261 2HB  ALA A 778      31.020 -55.192  10.233  1.00104.790          H  
ATOM  12262 3HB  ALA A 778      29.621 -56.084  10.865  1.00104.790          H  
ATOM  12263  N   GLY A 779      30.119 -57.532  13.720  1.00 62.210          N  
ATOM  12264  CA  GLY A 779      29.314 -57.873  14.889  1.00 62.210          C  
ATOM  12265  C   GLY A 779      30.101 -57.988  16.210  1.00 62.640          C  
ATOM  12266  O   GLY A 779      29.499 -58.215  17.262  1.00 63.210          O  
ATOM  12267  H   GLY A 779      30.418 -58.282  13.095  1.00 74.650          H  
ATOM  12268 1HA  GLY A 779      28.532 -57.124  15.007  1.00 74.650          H  
ATOM  12269 2HA  GLY A 779      28.808 -58.818  14.698  1.00 74.650          H  
ATOM  12270  N   SER A 780      31.430 -57.850  16.166  1.00 62.390          N  
ATOM  12271  CA  SER A 780      32.252 -57.954  17.375  1.00 62.770          C  
ATOM  12272  C   SER A 780      33.578 -57.221  17.142  1.00 62.610          C  
ATOM  12273  O   SER A 780      34.220 -57.432  16.124  1.00 62.320          O  
ATOM  12274  CB  SER A 780      32.513 -59.406  17.716  1.00 87.730          C  
ATOM  12275  OG  SER A 780      33.300 -59.524  18.869  1.00 87.730          O  
ATOM  12276  H   SER A 780      31.881 -57.660  15.265  1.00 74.870          H  
ATOM  12277  HA  SER A 780      31.696 -57.499  18.187  1.00 75.320          H  
ATOM  12278 1HB  SER A 780      31.565 -59.919  17.863  1.00105.270          H  
ATOM  12279 2HB  SER A 780      33.019 -59.878  16.879  1.00105.270          H  
ATOM  12280  HG  SER A 780      33.447 -60.465  18.998  1.00105.270          H  
ATOM  12281  N   PRO A 781      34.054 -56.372  18.055  1.00 62.840          N  
ATOM  12282  CA  PRO A 781      35.292 -55.646  17.880  1.00 62.730          C  
ATOM  12283  C   PRO A 781      36.507 -56.563  17.879  1.00 62.770          C  
ATOM  12284  O   PRO A 781      36.580 -57.502  18.669  1.00 62.920          O  
ATOM  12285  CB  PRO A 781      35.296 -54.702  19.094  1.00 94.090          C  
ATOM  12286  CG  PRO A 781      34.432 -55.411  20.137  1.00 94.090          C  
ATOM  12287  CD  PRO A 781      33.372 -56.152  19.339  1.00 94.090          C  
ATOM  12288  HA  PRO A 781      35.234 -55.095  16.937  1.00 75.280          H  
ATOM  12289 1HB  PRO A 781      36.320 -54.536  19.436  1.00112.910          H  
ATOM  12290 2HB  PRO A 781      34.888 -53.721  18.807  1.00112.910          H  
ATOM  12291 1HG  PRO A 781      35.058 -56.097  20.734  1.00112.910          H  
ATOM  12292 2HG  PRO A 781      34.002 -54.680  20.840  1.00112.910          H  
ATOM  12293 1HD  PRO A 781      33.163 -57.110  19.842  1.00112.910          H  
ATOM  12294 2HD  PRO A 781      32.473 -55.531  19.207  1.00112.910          H  
ATOM  12295  N   LEU A 782      37.532 -56.179  17.121  1.00 62.700          N  
ATOM  12296  CA  LEU A 782      38.809 -56.890  17.047  1.00 62.800          C  
ATOM  12297  C   LEU A 782      39.428 -57.078  18.423  1.00 62.850          C  
ATOM  12298  O   LEU A 782      40.101 -58.078  18.677  1.00 62.900          O  
ATOM  12299  CB  LEU A 782      39.776 -56.168  16.115  1.00 87.880          C  
ATOM  12300  CG  LEU A 782      39.481 -56.176  14.627  1.00 87.880          C  
ATOM  12301  CD1 LEU A 782      40.428 -55.245  13.980  1.00 87.880          C  
ATOM  12302  CD2 LEU A 782      39.709 -57.594  14.023  1.00 87.880          C  
ATOM  12303  H   LEU A 782      37.409 -55.383  16.515  1.00 75.240          H  
ATOM  12304  HA  LEU A 782      38.618 -57.881  16.642  1.00 75.360          H  
ATOM  12305 1HB  LEU A 782      39.885 -55.131  16.441  1.00105.460          H  
ATOM  12306 2HB  LEU A 782      40.702 -56.636  16.193  1.00105.460          H  
ATOM  12307  HG  LEU A 782      38.460 -55.843  14.450  1.00105.460          H  
ATOM  12308 1HD1 LEU A 782      40.239 -55.228  12.931  1.00105.460          H  
ATOM  12309 2HD1 LEU A 782      40.317 -54.252  14.384  1.00105.460          H  
ATOM  12310 3HD1 LEU A 782      41.434 -55.591  14.155  1.00105.460          H  
ATOM  12311 1HD2 LEU A 782      39.518 -57.563  12.944  1.00105.460          H  
ATOM  12312 2HD2 LEU A 782      40.742 -57.897  14.198  1.00105.460          H  
ATOM  12313 3HD2 LEU A 782      39.062 -58.314  14.470  1.00105.460          H  
ATOM  12314  N   ARG A 783      39.153 -56.141  19.340  1.00 62.950          N  
ATOM  12315  CA  ARG A 783      39.653 -56.142  20.719  1.00 63.070          C  
ATOM  12316  C   ARG A 783      39.275 -57.423  21.484  1.00 62.620          C  
ATOM  12317  O   ARG A 783      39.798 -57.686  22.567  1.00 62.600          O  
ATOM  12318  CB  ARG A 783      39.143 -54.929  21.479  1.00 88.250          C  
ATOM  12319  CG  ARG A 783      39.775 -53.586  21.082  1.00 88.250          C  
ATOM  12320  CD  ARG A 783      39.171 -52.471  21.848  1.00 88.250          C  
ATOM  12321  NE  ARG A 783      39.823 -51.178  21.586  1.00 88.250          N  
ATOM  12322  CZ  ARG A 783      39.310 -49.968  21.912  1.00 88.250          C  
ATOM  12323  NH1 ARG A 783      38.125 -49.869  22.495  1.00 88.250          N  
ATOM  12324  NH2 ARG A 783      40.005 -48.874  21.645  1.00 88.250          N  
ATOM  12325  H   ARG A 783      38.589 -55.360  19.043  1.00 75.540          H  
ATOM  12326  HA  ARG A 783      40.739 -56.075  20.676  1.00 75.680          H  
ATOM  12327 1HB  ARG A 783      38.071 -54.840  21.316  1.00105.900          H  
ATOM  12328 2HB  ARG A 783      39.293 -55.073  22.544  1.00105.900          H  
ATOM  12329 1HG  ARG A 783      40.842 -53.602  21.288  1.00105.900          H  
ATOM  12330 2HG  ARG A 783      39.620 -53.399  20.019  1.00105.900          H  
ATOM  12331 1HD  ARG A 783      38.121 -52.392  21.575  1.00105.900          H  
ATOM  12332 2HD  ARG A 783      39.257 -52.686  22.915  1.00105.900          H  
ATOM  12333  HE  ARG A 783      40.762 -51.186  21.151  1.00105.900          H  
ATOM  12334 1HH1 ARG A 783      37.589 -50.697  22.705  1.00105.900          H  
ATOM  12335 2HH1 ARG A 783      37.753 -48.960  22.734  1.00105.900          H  
ATOM  12336 1HH2 ARG A 783      40.915 -48.947  21.201  1.00105.900          H  
ATOM  12337 2HH2 ARG A 783      39.635 -47.967  21.884  1.00105.900          H  
ATOM  12338  N   HIS A 784      38.377 -58.225  20.912  1.00 62.300          N  
ATOM  12339  CA  HIS A 784      37.947 -59.520  21.410  1.00 61.890          C  
ATOM  12340  C   HIS A 784      39.146 -60.457  21.600  1.00 61.720          C  
ATOM  12341  O   HIS A 784      39.100 -61.396  22.394  1.00 61.840          O  
ATOM  12342  CB  HIS A 784      36.979 -60.134  20.392  1.00 86.810          C  
ATOM  12343  CG  HIS A 784      36.487 -61.504  20.702  1.00 86.810          C  
ATOM  12344  ND1 HIS A 784      35.642 -61.786  21.755  1.00 86.810          N  
ATOM  12345  CD2 HIS A 784      36.720 -62.679  20.073  1.00 86.810          C  
ATOM  12346  CE1 HIS A 784      35.380 -63.084  21.760  1.00 86.810          C  
ATOM  12347  NE2 HIS A 784      36.021 -63.645  20.749  1.00 86.810          N  
ATOM  12348  H   HIS A 784      37.944 -57.920  20.036  1.00 74.760          H  
ATOM  12349  HA  HIS A 784      37.440 -59.403  22.367  1.00 74.270          H  
ATOM  12350 1HB  HIS A 784      36.110 -59.480  20.282  1.00104.170          H  
ATOM  12351 2HB  HIS A 784      37.473 -60.166  19.420  1.00104.170          H  
ATOM  12352  HD1 HIS A 784      35.535 -61.214  22.568  1.00104.170          H  
ATOM  12353  HD2 HIS A 784      37.318 -62.942  19.198  1.00104.170          H  
ATOM  12354  HE1 HIS A 784      34.728 -63.514  22.520  1.00104.170          H  
ATOM  12355  N   LEU A 785      40.222 -60.191  20.855  1.00 61.480          N  
ATOM  12356  CA  LEU A 785      41.434 -60.993  20.856  1.00 61.180          C  
ATOM  12357  C   LEU A 785      42.416 -60.614  21.972  1.00 61.020          C  
ATOM  12358  O   LEU A 785      43.465 -61.248  22.140  1.00 61.140          O  
ATOM  12359  CB  LEU A 785      42.109 -60.786  19.499  1.00 85.770          C  
ATOM  12360  CG  LEU A 785      41.254 -61.193  18.265  1.00 85.770          C  
ATOM  12361  CD1 LEU A 785      42.005 -60.791  17.000  1.00 85.770          C  
ATOM  12362  CD2 LEU A 785      40.941 -62.697  18.286  1.00 85.770          C  
ATOM  12363  H   LEU A 785      40.173 -59.387  20.221  1.00 73.780          H  
ATOM  12364  HA  LEU A 785      41.162 -62.032  21.006  1.00 73.420          H  
ATOM  12365 1HB  LEU A 785      42.351 -59.726  19.398  1.00102.930          H  
ATOM  12366 2HB  LEU A 785      43.037 -61.350  19.475  1.00102.930          H  
ATOM  12367  HG  LEU A 785      40.314 -60.639  18.282  1.00102.930          H  
ATOM  12368 1HD1 LEU A 785      41.404 -61.037  16.128  1.00102.930          H  
ATOM  12369 2HD1 LEU A 785      42.187 -59.726  17.017  1.00102.930          H  
ATOM  12370 3HD1 LEU A 785      42.949 -61.317  16.954  1.00102.930          H  
ATOM  12371 1HD2 LEU A 785      40.332 -62.939  17.419  1.00102.930          H  
ATOM  12372 2HD2 LEU A 785      41.869 -63.268  18.254  1.00102.930          H  
ATOM  12373 3HD2 LEU A 785      40.384 -62.956  19.177  1.00102.930          H  
ATOM  12374  N   ILE A 786      42.113 -59.579  22.741  1.00 60.900          N  
ATOM  12375  CA  ILE A 786      43.043 -59.169  23.776  1.00 60.660          C  
ATOM  12376  C   ILE A 786      43.009 -60.143  24.938  1.00 60.470          C  
ATOM  12377  O   ILE A 786      41.956 -60.464  25.483  1.00 60.370          O  
ATOM  12378  CB  ILE A 786      42.774 -57.714  24.197  1.00 85.020          C  
ATOM  12379  CG1 ILE A 786      43.070 -56.797  22.954  1.00 85.020          C  
ATOM  12380  CG2 ILE A 786      43.614 -57.323  25.437  1.00 85.020          C  
ATOM  12381  CD1 ILE A 786      42.604 -55.384  23.074  1.00 85.020          C  
ATOM  12382  H   ILE A 786      41.228 -59.073  22.619  1.00 73.080          H  
ATOM  12383  HA  ILE A 786      44.043 -59.200  23.361  1.00 72.790          H  
ATOM  12384  HB  ILE A 786      41.712 -57.605  24.433  1.00102.020          H  
ATOM  12385 1HG1 ILE A 786      44.137 -56.774  22.784  1.00102.020          H  
ATOM  12386 2HG1 ILE A 786      42.588 -57.233  22.081  1.00102.020          H  
ATOM  12387 1HG2 ILE A 786      43.398 -56.298  25.716  1.00102.020          H  
ATOM  12388 2HG2 ILE A 786      43.357 -57.972  26.273  1.00102.020          H  
ATOM  12389 3HG2 ILE A 786      44.665 -57.415  25.227  1.00102.020          H  
ATOM  12390 1HD1 ILE A 786      42.856 -54.850  22.162  1.00102.020          H  
ATOM  12391 2HD1 ILE A 786      41.531 -55.377  23.218  1.00102.020          H  
ATOM  12392 3HD1 ILE A 786      43.074 -54.899  23.910  1.00102.020          H  
ATOM  12393  N   GLY A 787      44.196 -60.612  25.311  1.00 60.450          N  
ATOM  12394  CA  GLY A 787      44.383 -61.607  26.354  1.00 60.360          C  
ATOM  12395  C   GLY A 787      44.913 -62.896  25.729  1.00 59.860          C  
ATOM  12396  O   GLY A 787      45.402 -63.786  26.426  1.00 59.520          O  
ATOM  12397  H   GLY A 787      45.018 -60.281  24.825  1.00 72.540          H  
ATOM  12398 1HA  GLY A 787      45.087 -61.235  27.098  1.00 72.430          H  
ATOM  12399 2HA  GLY A 787      43.437 -61.797  26.857  1.00 72.430          H  
ATOM  12400  N   LYS A 788      44.832 -62.977  24.401  1.00 59.860          N  
ATOM  12401  CA  LYS A 788      45.319 -64.113  23.634  1.00 59.450          C  
ATOM  12402  C   LYS A 788      46.679 -63.756  23.037  1.00 59.390          C  
ATOM  12403  O   LYS A 788      47.113 -62.608  23.095  1.00 59.670          O  
ATOM  12404  CB  LYS A 788      44.334 -64.499  22.523  1.00 83.390          C  
ATOM  12405  CG  LYS A 788      42.966 -64.980  23.014  1.00 83.390          C  
ATOM  12406  CD  LYS A 788      42.094 -65.444  21.837  1.00 83.390          C  
ATOM  12407  CE  LYS A 788      40.723 -65.937  22.303  1.00 83.390          C  
ATOM  12408  NZ  LYS A 788      39.913 -66.498  21.173  1.00 83.390          N  
ATOM  12409  H   LYS A 788      44.395 -62.214  23.876  1.00 71.830          H  
ATOM  12410  HA  LYS A 788      45.455 -64.965  24.301  1.00 71.340          H  
ATOM  12411 1HB  LYS A 788      44.172 -63.644  21.870  1.00100.070          H  
ATOM  12412 2HB  LYS A 788      44.763 -65.292  21.915  1.00100.070          H  
ATOM  12413 1HG  LYS A 788      43.096 -65.797  23.722  1.00100.070          H  
ATOM  12414 2HG  LYS A 788      42.464 -64.153  23.525  1.00100.070          H  
ATOM  12415 1HD  LYS A 788      41.950 -64.607  21.150  1.00100.070          H  
ATOM  12416 2HD  LYS A 788      42.598 -66.249  21.301  1.00100.070          H  
ATOM  12417 1HE  LYS A 788      40.857 -66.710  23.061  1.00100.070          H  
ATOM  12418 2HE  LYS A 788      40.178 -65.100  22.744  1.00100.070          H  
ATOM  12419 1HZ  LYS A 788      39.014 -66.809  21.517  1.00100.070          H  
ATOM  12420 2HZ  LYS A 788      39.769 -65.789  20.466  1.00100.070          H  
ATOM  12421 3HZ  LYS A 788      40.402 -67.288  20.764  1.00100.070          H  
ATOM  12422  N   ASN A 789      47.338 -64.707  22.381  1.00 59.050          N  
ATOM  12423  CA  ASN A 789      48.645 -64.426  21.767  1.00 58.980          C  
ATOM  12424  C   ASN A 789      48.500 -63.565  20.501  1.00 58.760          C  
ATOM  12425  O   ASN A 789      49.484 -63.141  19.897  1.00 58.710          O  
ATOM  12426  CB  ASN A 789      49.364 -65.719  21.447  1.00 82.600          C  
ATOM  12427  CG  ASN A 789      49.823 -66.440  22.683  1.00 82.600          C  
ATOM  12428  OD1 ASN A 789      50.015 -65.844  23.750  1.00 82.600          O  
ATOM  12429  ND2 ASN A 789      49.997 -67.728  22.561  1.00 82.600          N  
ATOM  12430  H   ASN A 789      46.959 -65.645  22.346  1.00 70.860          H  
ATOM  12431  HA  ASN A 789      49.248 -63.855  22.477  1.00 70.780          H  
ATOM  12432 1HB  ASN A 789      48.702 -66.372  20.881  1.00 99.120          H  
ATOM  12433 2HB  ASN A 789      50.231 -65.507  20.822  1.00 99.120          H  
ATOM  12434 1HD2 ASN A 789      50.300 -68.267  23.347  1.00 99.120          H  
ATOM  12435 2HD2 ASN A 789      49.832 -68.176  21.682  1.00 99.120          H  
ATOM  12436  N   SER A 790      47.247 -63.315  20.135  1.00 58.650          N  
ATOM  12437  CA  SER A 790      46.779 -62.515  19.020  1.00 58.430          C  
ATOM  12438  C   SER A 790      46.500 -61.071  19.451  1.00 57.920          C  
ATOM  12439  O   SER A 790      46.003 -60.269  18.658  1.00 57.620          O  
ATOM  12440  CB  SER A 790      45.498 -63.108  18.481  1.00 81.890          C  
ATOM  12441  OG  SER A 790      45.697 -64.405  17.971  1.00 81.890          O  
ATOM  12442  H   SER A 790      46.521 -63.724  20.695  1.00 70.380          H  
ATOM  12443  HA  SER A 790      47.546 -62.508  18.244  1.00 70.120          H  
ATOM  12444 1HB  SER A 790      44.753 -63.137  19.274  1.00 98.270          H  
ATOM  12445 2HB  SER A 790      45.117 -62.458  17.701  1.00 98.270          H  
ATOM  12446  HG  SER A 790      44.841 -64.696  17.652  1.00 98.270          H  
ATOM  12447  N   VAL A 791      46.819 -60.749  20.709  1.00 57.880          N  
ATOM  12448  CA  VAL A 791      46.572 -59.444  21.306  1.00 57.480          C  
ATOM  12449  C   VAL A 791      46.990 -58.266  20.434  1.00 57.720          C  
ATOM  12450  O   VAL A 791      48.102 -58.188  19.921  1.00 58.280          O  
ATOM  12451  CB  VAL A 791      47.294 -59.404  22.684  1.00 80.630          C  
ATOM  12452  CG1 VAL A 791      48.821 -59.577  22.513  1.00 80.630          C  
ATOM  12453  CG2 VAL A 791      47.032 -58.085  23.394  1.00 80.630          C  
ATOM  12454  H   VAL A 791      47.208 -61.477  21.309  1.00 69.460          H  
ATOM  12455  HA  VAL A 791      45.499 -59.369  21.482  1.00 68.980          H  
ATOM  12456  HB  VAL A 791      46.920 -60.220  23.288  1.00 96.760          H  
ATOM  12457 1HG1 VAL A 791      49.295 -59.572  23.494  1.00 96.760          H  
ATOM  12458 2HG1 VAL A 791      49.028 -60.530  22.021  1.00 96.760          H  
ATOM  12459 3HG1 VAL A 791      49.241 -58.775  21.923  1.00 96.760          H  
ATOM  12460 1HG2 VAL A 791      47.528 -58.090  24.365  1.00 96.760          H  
ATOM  12461 2HG2 VAL A 791      47.427 -57.285  22.812  1.00 96.760          H  
ATOM  12462 3HG2 VAL A 791      45.989 -57.954  23.530  1.00 96.760          H  
ATOM  12463  N   LEU A 792      46.057 -57.325  20.330  1.00 57.350          N  
ATOM  12464  CA  LEU A 792      46.136 -56.119  19.523  1.00 57.450          C  
ATOM  12465  C   LEU A 792      46.543 -54.841  20.234  1.00 57.480          C  
ATOM  12466  O   LEU A 792      46.549 -53.778  19.624  1.00 57.460          O  
ATOM  12467  CB  LEU A 792      44.758 -55.893  18.936  1.00 80.390          C  
ATOM  12468  CG  LEU A 792      44.214 -57.012  18.077  1.00 80.390          C  
ATOM  12469  CD1 LEU A 792      42.841 -56.669  17.733  1.00 80.390          C  
ATOM  12470  CD2 LEU A 792      45.047 -57.200  16.804  1.00 80.390          C  
ATOM  12471  H   LEU A 792      45.192 -57.503  20.812  1.00 68.820          H  
ATOM  12472  HA  LEU A 792      46.868 -56.295  18.737  1.00 68.940          H  
ATOM  12473 1HB  LEU A 792      44.055 -55.721  19.754  1.00 96.470          H  
ATOM  12474 2HB  LEU A 792      44.788 -54.996  18.322  1.00 96.470          H  
ATOM  12475  HG  LEU A 792      44.205 -57.948  18.643  1.00 96.470          H  
ATOM  12476 1HD1 LEU A 792      42.443 -57.473  17.141  1.00 96.470          H  
ATOM  12477 2HD1 LEU A 792      42.258 -56.557  18.639  1.00 96.470          H  
ATOM  12478 3HD1 LEU A 792      42.812 -55.739  17.162  1.00 96.470          H  
ATOM  12479 1HD2 LEU A 792      44.610 -57.999  16.200  1.00 96.470          H  
ATOM  12480 2HD2 LEU A 792      45.050 -56.275  16.222  1.00 96.470          H  
ATOM  12481 3HD2 LEU A 792      46.069 -57.475  17.052  1.00 96.470          H  
ATOM  12482  N   ASN A 793      46.927 -54.914  21.491  1.00 57.580          N  
ATOM  12483  CA  ASN A 793      47.281 -53.703  22.229  1.00 57.680          C  
ATOM  12484  C   ASN A 793      48.415 -52.905  21.581  1.00 57.760          C  
ATOM  12485  O   ASN A 793      48.441 -51.677  21.667  1.00 57.820          O  
ATOM  12486  CB  ASN A 793      47.648 -54.054  23.655  1.00 80.710          C  
ATOM  12487  CG  ASN A 793      46.459 -54.380  24.488  1.00 80.710          C  
ATOM  12488  OD1 ASN A 793      45.340 -53.978  24.162  1.00 80.710          O  
ATOM  12489  ND2 ASN A 793      46.673 -55.092  25.559  1.00 80.710          N  
ATOM  12490  H   ASN A 793      46.939 -55.815  21.938  1.00 69.100          H  
ATOM  12491  HA  ASN A 793      46.407 -53.050  22.246  1.00 69.220          H  
ATOM  12492 1HB  ASN A 793      48.321 -54.912  23.654  1.00 96.850          H  
ATOM  12493 2HB  ASN A 793      48.181 -53.219  24.108  1.00 96.850          H  
ATOM  12494 1HD2 ASN A 793      45.908 -55.334  26.157  1.00 96.850          H  
ATOM  12495 2HD2 ASN A 793      47.599 -55.393  25.788  1.00 96.850          H  
ATOM  12496  N   SER A 794      49.355 -53.592  20.935  1.00 57.800          N  
ATOM  12497  CA  SER A 794      50.477 -52.951  20.269  1.00 57.730          C  
ATOM  12498  C   SER A 794      50.182 -52.545  18.815  1.00 57.600          C  
ATOM  12499  O   SER A 794      51.044 -51.958  18.155  1.00 57.760          O  
ATOM  12500  CB  SER A 794      51.687 -53.865  20.313  1.00 80.850          C  
ATOM  12501  OG  SER A 794      51.471 -55.028  19.564  1.00 80.850          O  
ATOM  12502  H   SER A 794      49.319 -54.604  20.904  1.00 69.360          H  
ATOM  12503  HA  SER A 794      50.720 -52.042  20.821  1.00 69.280          H  
ATOM  12504 1HB  SER A 794      52.556 -53.335  19.923  1.00 97.020          H  
ATOM  12505 2HB  SER A 794      51.902 -54.129  21.346  1.00 97.020          H  
ATOM  12506  HG  SER A 794      52.278 -55.545  19.632  1.00 97.020          H  
ATOM  12507  N   SER A 795      48.998 -52.879  18.292  1.00 57.360          N  
ATOM  12508  CA  SER A 795      48.634 -52.601  16.899  1.00 57.250          C  
ATOM  12509  C   SER A 795      48.018 -51.224  16.668  1.00 57.020          C  
ATOM  12510  O   SER A 795      47.524 -50.578  17.592  1.00 57.220          O  
ATOM  12511  CB  SER A 795      47.672 -53.662  16.371  1.00 80.190          C  
ATOM  12512  OG  SER A 795      48.294 -54.917  16.263  1.00 80.190          O  
ATOM  12513  H   SER A 795      48.295 -53.317  18.884  1.00 68.830          H  
ATOM  12514  HA  SER A 795      49.546 -52.658  16.306  1.00 68.700          H  
ATOM  12515 1HB  SER A 795      46.817 -53.738  17.040  1.00 96.230          H  
ATOM  12516 2HB  SER A 795      47.292 -53.354  15.405  1.00 96.230          H  
ATOM  12517  HG  SER A 795      47.615 -55.535  15.970  1.00 96.230          H  
ATOM  12518  N   THR A 796      48.031 -50.794  15.402  1.00 56.690          N  
ATOM  12519  CA  THR A 796      47.387 -49.551  14.967  1.00 56.410          C  
ATOM  12520  C   THR A 796      46.332 -49.852  13.906  1.00 55.830          C  
ATOM  12521  O   THR A 796      45.145 -49.943  14.209  1.00 55.500          O  
ATOM  12522  CB  THR A 796      48.429 -48.548  14.425  1.00 79.090          C  
ATOM  12523  OG1 THR A 796      49.333 -48.236  15.461  1.00 79.090          O  
ATOM  12524  CG2 THR A 796      47.795 -47.260  13.943  1.00 79.090          C  
ATOM  12525  H   THR A 796      48.492 -51.372  14.714  1.00 68.030          H  
ATOM  12526  HA  THR A 796      46.888 -49.097  15.824  1.00 67.690          H  
ATOM  12527  HB  THR A 796      48.978 -49.006  13.608  1.00 94.900          H  
ATOM  12528  HG1 THR A 796      49.743 -49.060  15.754  1.00 94.900          H  
ATOM  12529 1HG2 THR A 796      48.582 -46.617  13.597  1.00 94.900          H  
ATOM  12530 2HG2 THR A 796      47.098 -47.437  13.132  1.00 94.900          H  
ATOM  12531 3HG2 THR A 796      47.268 -46.783  14.769  1.00 94.900          H  
ATOM  12532  N   ALA A 797      46.763 -50.083  12.663  1.00 55.760          N  
ATOM  12533  CA  ALA A 797      45.827 -50.348  11.573  1.00 55.290          C  
ATOM  12534  C   ALA A 797      44.971 -51.574  11.859  1.00 55.010          C  
ATOM  12535  O   ALA A 797      43.790 -51.605  11.520  1.00 54.700          O  
ATOM  12536  CB  ALA A 797      46.580 -50.540  10.272  1.00 77.590          C  
ATOM  12537  H   ALA A 797      47.748 -50.020  12.461  1.00 66.910          H  
ATOM  12538  HA  ALA A 797      45.165 -49.487  11.476  1.00 66.350          H  
ATOM  12539 1HB  ALA A 797      45.868 -50.715   9.465  1.00 93.110          H  
ATOM  12540 2HB  ALA A 797      47.168 -49.657  10.049  1.00 93.110          H  
ATOM  12541 3HB  ALA A 797      47.235 -51.401  10.363  1.00 93.110          H  
ATOM  12542  N   GLU A 798      45.558 -52.568  12.524  1.00 55.140          N  
ATOM  12543  CA  GLU A 798      44.879 -53.819  12.839  1.00 54.920          C  
ATOM  12544  C   GLU A 798      44.121 -53.772  14.177  1.00 54.640          C  
ATOM  12545  O   GLU A 798      43.608 -54.792  14.620  1.00 54.360          O  
ATOM  12546  CB  GLU A 798      45.901 -54.967  12.897  1.00 76.980          C  
ATOM  12547  CG  GLU A 798      46.662 -55.256  11.593  1.00 76.980          C  
ATOM  12548  CD  GLU A 798      47.633 -56.432  11.736  1.00 76.980          C  
ATOM  12549  OE1 GLU A 798      47.699 -56.980  12.809  1.00 76.980          O  
ATOM  12550  OE2 GLU A 798      48.293 -56.789  10.782  1.00 76.980          O  
ATOM  12551  H   GLU A 798      46.531 -52.482  12.773  1.00 66.170          H  
ATOM  12552  HA  GLU A 798      44.163 -54.034  12.046  1.00 65.900          H  
ATOM  12553 1HB  GLU A 798      46.629 -54.769  13.670  1.00 92.370          H  
ATOM  12554 2HB  GLU A 798      45.378 -55.888  13.173  1.00 92.370          H  
ATOM  12555 1HG  GLU A 798      45.954 -55.455  10.795  1.00 92.370          H  
ATOM  12556 2HG  GLU A 798      47.222 -54.364  11.319  1.00 92.370          H  
ATOM  12557  N   HIS A 799      44.134 -52.633  14.877  1.00 54.770          N  
ATOM  12558  CA  HIS A 799      43.493 -52.559  16.189  1.00 54.590          C  
ATOM  12559  C   HIS A 799      41.993 -52.224  16.153  1.00 54.240          C  
ATOM  12560  O   HIS A 799      41.193 -52.871  16.830  1.00 54.150          O  
ATOM  12561  CB  HIS A 799      44.187 -51.511  17.064  1.00 76.500          C  
ATOM  12562  CG  HIS A 799      43.698 -51.468  18.486  1.00 76.500          C  
ATOM  12563  ND1 HIS A 799      44.140 -52.355  19.456  1.00 76.500          N  
ATOM  12564  CD2 HIS A 799      42.791 -50.670  19.086  1.00 76.500          C  
ATOM  12565  CE1 HIS A 799      43.522 -52.093  20.593  1.00 76.500          C  
ATOM  12566  NE2 HIS A 799      42.696 -51.071  20.399  1.00 76.500          N  
ATOM  12567  H   HIS A 799      44.552 -51.787  14.485  1.00 65.720          H  
ATOM  12568  HA  HIS A 799      43.595 -53.520  16.685  1.00 65.510          H  
ATOM  12569 1HB  HIS A 799      45.244 -51.716  17.086  1.00 91.800          H  
ATOM  12570 2HB  HIS A 799      44.062 -50.522  16.626  1.00 91.800          H  
ATOM  12571  HD1 HIS A 799      45.107 -52.705  19.488  1.00 91.800          H  
ATOM  12572  HD2 HIS A 799      42.181 -49.845  18.717  1.00 91.800          H  
ATOM  12573  HE1 HIS A 799      43.741 -52.681  21.485  1.00 91.800          H  
ATOM  12574  N   SER A 800      41.644 -51.136  15.454  1.00 54.100          N  
ATOM  12575  CA  SER A 800      40.289 -50.568  15.433  1.00 53.790          C  
ATOM  12576  C   SER A 800      39.195 -51.445  14.840  1.00 53.830          C  
ATOM  12577  O   SER A 800      39.383 -52.116  13.830  1.00 53.770          O  
ATOM  12578  CB  SER A 800      40.312 -49.254  14.682  1.00 75.430          C  
ATOM  12579  OG  SER A 800      41.095 -48.302  15.357  1.00 75.430          O  
ATOM  12580  H   SER A 800      42.356 -50.663  14.914  1.00 64.920          H  
ATOM  12581  HA  SER A 800      40.013 -50.358  16.466  1.00 64.550          H  
ATOM  12582 1HB  SER A 800      40.718 -49.420  13.683  1.00 90.520          H  
ATOM  12583 2HB  SER A 800      39.293 -48.883  14.565  1.00 90.520          H  
ATOM  12584  HG  SER A 800      41.116 -47.526  14.790  1.00 90.520          H  
ATOM  12585  N   SER A 801      38.008 -51.388  15.438  1.00 53.970          N  
ATOM  12586  CA  SER A 801      36.881 -52.155  14.924  1.00 54.140          C  
ATOM  12587  C   SER A 801      36.197 -51.402  13.787  1.00 54.320          C  
ATOM  12588  O   SER A 801      36.201 -50.168  13.791  1.00 54.530          O  
ATOM  12589  CB  SER A 801      35.837 -52.382  15.998  1.00 75.730          C  
ATOM  12590  OG  SER A 801      34.732 -53.137  15.504  1.00 75.730          O  
ATOM  12591  H   SER A 801      37.895 -50.815  16.263  1.00 64.760          H  
ATOM  12592  HA  SER A 801      37.273 -53.108  14.586  1.00 64.970          H  
ATOM  12593 1HB  SER A 801      36.294 -52.898  16.833  1.00 90.870          H  
ATOM  12594 2HB  SER A 801      35.489 -51.432  16.362  1.00 90.870          H  
ATOM  12595  HG  SER A 801      34.301 -52.644  14.744  1.00 90.870          H  
ATOM  12596  N   PRO A 802      35.702 -52.094  12.750  1.00 54.310          N  
ATOM  12597  CA  PRO A 802      34.826 -51.555  11.739  1.00 54.570          C  
ATOM  12598  C   PRO A 802      33.465 -51.489  12.406  1.00 55.040          C  
ATOM  12599  O   PRO A 802      33.247 -52.229  13.369  1.00 55.300          O  
ATOM  12600  CB  PRO A 802      34.891 -52.611  10.635  1.00 81.860          C  
ATOM  12601  CG  PRO A 802      35.135 -53.905  11.390  1.00 81.860          C  
ATOM  12602  CD  PRO A 802      36.041 -53.524  12.547  1.00 81.860          C  
ATOM  12603  HA  PRO A 802      35.180 -50.564  11.419  1.00 65.480          H  
ATOM  12604 1HB  PRO A 802      33.953 -52.620  10.061  1.00 98.230          H  
ATOM  12605 2HB  PRO A 802      35.702 -52.372   9.936  1.00 98.230          H  
ATOM  12606 1HG  PRO A 802      34.179 -54.317  11.740  1.00 98.230          H  
ATOM  12607 2HG  PRO A 802      35.574 -54.658  10.750  1.00 98.230          H  
ATOM  12608 1HD  PRO A 802      35.746 -54.142  13.407  1.00 98.230          H  
ATOM  12609 2HD  PRO A 802      37.110 -53.641  12.279  1.00 98.230          H  
ATOM  12610  N   TYR A 803      32.549 -50.653  11.924  1.00 55.210          N  
ATOM  12611  CA  TYR A 803      31.189 -50.696  12.457  1.00 55.760          C  
ATOM  12612  C   TYR A 803      30.154 -50.667  11.341  1.00 55.840          C  
ATOM  12613  O   TYR A 803      29.346 -49.741  11.275  1.00 55.990          O  
ATOM  12614  CB  TYR A 803      30.953 -49.510  13.392  1.00 77.840          C  
ATOM  12615  CG  TYR A 803      31.939 -49.424  14.524  1.00 77.840          C  
ATOM  12616  CD1 TYR A 803      33.007 -48.565  14.414  1.00 77.840          C  
ATOM  12617  CD2 TYR A 803      31.785 -50.197  15.663  1.00 77.840          C  
ATOM  12618  CE1 TYR A 803      33.920 -48.472  15.420  1.00 77.840          C  
ATOM  12619  CE2 TYR A 803      32.709 -50.100  16.682  1.00 77.840          C  
ATOM  12620  CZ  TYR A 803      33.774 -49.236  16.557  1.00 77.840          C  
ATOM  12621  OH  TYR A 803      34.704 -49.128  17.562  1.00 77.840          O  
ATOM  12622  H   TYR A 803      32.770 -50.023  11.167  1.00 66.250          H  
ATOM  12623  HA  TYR A 803      31.054 -51.626  13.010  1.00 66.910          H  
ATOM  12624 1HB  TYR A 803      31.007 -48.582  12.821  1.00 93.410          H  
ATOM  12625 2HB  TYR A 803      29.951 -49.574  13.815  1.00 93.410          H  
ATOM  12626  HD1 TYR A 803      33.128 -47.962  13.515  1.00 93.410          H  
ATOM  12627  HD2 TYR A 803      30.942 -50.881  15.752  1.00 93.410          H  
ATOM  12628  HE1 TYR A 803      34.766 -47.793  15.322  1.00 93.410          H  
ATOM  12629  HE2 TYR A 803      32.600 -50.704  17.581  1.00 93.410          H  
ATOM  12630  HH  TYR A 803      35.413 -48.550  17.266  1.00 93.410          H  
ATOM  12631  N   SER A 804      30.182 -51.661  10.461  1.00 55.770          N  
ATOM  12632  CA  SER A 804      29.265 -51.729   9.324  1.00 55.870          C  
ATOM  12633  C   SER A 804      29.426 -53.020   8.552  1.00 55.960          C  
ATOM  12634  O   SER A 804      30.538 -53.546   8.441  1.00 55.880          O  
ATOM  12635  CB  SER A 804      29.458 -50.583   8.357  1.00 78.180          C  
ATOM  12636  OG  SER A 804      28.581 -50.724   7.256  1.00 78.180          O  
ATOM  12637  H   SER A 804      30.850 -52.409  10.574  1.00 66.920          H  
ATOM  12638  HA  SER A 804      28.242 -51.692   9.702  1.00 67.040          H  
ATOM  12639 1HB  SER A 804      29.271 -49.632   8.842  1.00 93.810          H  
ATOM  12640 2HB  SER A 804      30.486 -50.575   8.010  1.00 93.810          H  
ATOM  12641  HG  SER A 804      28.814 -50.004   6.655  1.00 93.810          H  
ATOM  12642  N   GLU A 805      28.322 -53.508   7.988  1.00 56.170          N  
ATOM  12643  CA  GLU A 805      28.342 -54.663   7.095  1.00 56.320          C  
ATOM  12644  C   GLU A 805      29.207 -54.351   5.870  1.00 56.200          C  
ATOM  12645  O   GLU A 805      29.853 -55.237   5.305  1.00 56.350          O  
ATOM  12646  CB  GLU A 805      26.916 -55.031   6.689  1.00 78.790          C  
ATOM  12647  CG  GLU A 805      26.051 -55.504   7.860  1.00 78.790          C  
ATOM  12648  CD  GLU A 805      25.470 -54.363   8.671  1.00 78.790          C  
ATOM  12649  OE1 GLU A 805      25.738 -53.223   8.342  1.00 78.790          O  
ATOM  12650  OE2 GLU A 805      24.785 -54.627   9.624  1.00 78.790          O  
ATOM  12651  H   GLU A 805      27.428 -53.039   8.162  1.00 67.400          H  
ATOM  12652  HA  GLU A 805      28.786 -55.506   7.623  1.00 67.580          H  
ATOM  12653 1HB  GLU A 805      26.433 -54.168   6.225  1.00 94.550          H  
ATOM  12654 2HB  GLU A 805      26.943 -55.827   5.945  1.00 94.550          H  
ATOM  12655 1HG  GLU A 805      25.234 -56.115   7.474  1.00 94.550          H  
ATOM  12656 2HG  GLU A 805      26.660 -56.132   8.512  1.00 94.550          H  
ATOM  12657  N   ASP A 806      29.205 -53.079   5.465  1.00 56.000          N  
ATOM  12658  CA  ASP A 806      30.018 -52.595   4.368  1.00 55.940          C  
ATOM  12659  C   ASP A 806      31.357 -52.276   5.027  1.00 56.040          C  
ATOM  12660  O   ASP A 806      31.420 -51.356   5.840  1.00 56.060          O  
ATOM  12661  CB  ASP A 806      29.402 -51.354   3.731  1.00 78.340          C  
ATOM  12662  CG  ASP A 806      28.114 -51.658   2.987  1.00 78.340          C  
ATOM  12663  OD1 ASP A 806      28.092 -52.569   2.190  1.00 78.340          O  
ATOM  12664  OD2 ASP A 806      27.148 -50.980   3.239  1.00 78.340          O  
ATOM  12665  H   ASP A 806      28.622 -52.407   5.961  1.00 67.200          H  
ATOM  12666  HA  ASP A 806      30.098 -53.378   3.622  1.00 67.130          H  
ATOM  12667 1HB  ASP A 806      29.194 -50.617   4.500  1.00 94.010          H  
ATOM  12668 2HB  ASP A 806      30.115 -50.910   3.035  1.00 94.010          H  
ATOM  12669  N   PRO A 807      32.448 -52.955   4.679  1.00 56.170          N  
ATOM  12670  CA  PRO A 807      33.710 -52.889   5.384  1.00 56.310          C  
ATOM  12671  C   PRO A 807      34.310 -51.499   5.442  1.00 56.370          C  
ATOM  12672  O   PRO A 807      34.284 -50.757   4.460  1.00 56.590          O  
ATOM  12673  CB  PRO A 807      34.598 -53.807   4.540  1.00 84.470          C  
ATOM  12674  CG  PRO A 807      33.952 -53.846   3.168  1.00 84.470          C  
ATOM  12675  CD  PRO A 807      32.477 -53.732   3.430  1.00 84.470          C  
ATOM  12676  HA  PRO A 807      33.570 -53.294   6.397  1.00 67.570          H  
ATOM  12677 1HB  PRO A 807      35.622 -53.418   4.546  1.00101.360          H  
ATOM  12678 2HB  PRO A 807      34.631 -54.797   4.983  1.00101.360          H  
ATOM  12679 1HG  PRO A 807      34.336 -53.019   2.548  1.00101.360          H  
ATOM  12680 2HG  PRO A 807      34.216 -54.785   2.641  1.00101.360          H  
ATOM  12681 1HD  PRO A 807      32.023 -53.172   2.600  1.00101.360          H  
ATOM  12682 2HD  PRO A 807      32.021 -54.733   3.575  1.00101.360          H  
ATOM  12683  N   ILE A 808      34.914 -51.200   6.585  1.00 56.210          N  
ATOM  12684  CA  ILE A 808      35.591 -49.941   6.815  1.00 56.270          C  
ATOM  12685  C   ILE A 808      37.062 -50.151   6.524  1.00 56.630          C  
ATOM  12686  O   ILE A 808      37.753 -50.834   7.270  1.00 57.020          O  
ATOM  12687  CB  ILE A 808      35.438 -49.493   8.283  1.00 78.750          C  
ATOM  12688  CG1 ILE A 808      33.922 -49.463   8.707  1.00 78.750          C  
ATOM  12689  CG2 ILE A 808      36.125 -48.150   8.515  1.00 78.750          C  
ATOM  12690  CD1 ILE A 808      33.002 -48.589   7.887  1.00 78.750          C  
ATOM  12691  H   ILE A 808      34.871 -51.873   7.330  1.00 67.450          H  
ATOM  12692  HA  ILE A 808      35.205 -49.180   6.138  1.00 67.520          H  
ATOM  12693  HB  ILE A 808      35.923 -50.223   8.918  1.00 94.500          H  
ATOM  12694 1HG1 ILE A 808      33.529 -50.479   8.668  1.00 94.500          H  
ATOM  12695 2HG1 ILE A 808      33.875 -49.109   9.731  1.00 94.500          H  
ATOM  12696 1HG2 ILE A 808      36.032 -47.877   9.565  1.00 94.500          H  
ATOM  12697 2HG2 ILE A 808      37.187 -48.229   8.260  1.00 94.500          H  
ATOM  12698 3HG2 ILE A 808      35.670 -47.382   7.898  1.00 94.500          H  
ATOM  12699 1HD1 ILE A 808      31.994 -48.655   8.294  1.00 94.500          H  
ATOM  12700 2HD1 ILE A 808      33.329 -47.556   7.922  1.00 94.500          H  
ATOM  12701 3HD1 ILE A 808      32.985 -48.933   6.851  1.00 94.500          H  
ATOM  12702  N   GLU A 809      37.555 -49.472   5.505  1.00 56.540          N  
ATOM  12703  CA  GLU A 809      38.910 -49.644   5.000  1.00 56.870          C  
ATOM  12704  C   GLU A 809      40.063 -49.638   6.001  1.00 56.930          C  
ATOM  12705  O   GLU A 809      40.266 -48.683   6.755  1.00 56.910          O  
ATOM  12706  CB  GLU A 809      39.175 -48.520   3.987  1.00 79.490          C  
ATOM  12707  CG  GLU A 809      40.562 -48.498   3.349  1.00 79.490          C  
ATOM  12708  CD  GLU A 809      40.719 -47.378   2.353  1.00 79.490          C  
ATOM  12709  OE1 GLU A 809      39.736 -46.749   2.037  1.00 79.490          O  
ATOM  12710  OE2 GLU A 809      41.826 -47.122   1.942  1.00 79.490          O  
ATOM  12711  H   GLU A 809      36.921 -48.872   4.996  1.00 67.850          H  
ATOM  12712  HA  GLU A 809      38.942 -50.605   4.480  1.00 68.240          H  
ATOM  12713 1HB  GLU A 809      38.447 -48.590   3.180  1.00 95.380          H  
ATOM  12714 2HB  GLU A 809      39.027 -47.557   4.475  1.00 95.380          H  
ATOM  12715 1HG  GLU A 809      41.320 -48.367   4.123  1.00 95.380          H  
ATOM  12716 2HG  GLU A 809      40.747 -49.451   2.865  1.00 95.380          H  
ATOM  12717  N   ASP A 810      40.878 -50.695   5.875  1.00 57.040          N  
ATOM  12718  CA  ASP A 810      42.114 -50.965   6.594  1.00 57.170          C  
ATOM  12719  C   ASP A 810      43.222 -50.046   6.051  1.00 56.990          C  
ATOM  12720  O   ASP A 810      43.405 -50.028   4.837  1.00 56.840          O  
ATOM  12721  CB  ASP A 810      42.575 -52.425   6.391  1.00 79.990          C  
ATOM  12722  CG  ASP A 810      43.814 -52.765   7.225  1.00 79.990          C  
ATOM  12723  OD1 ASP A 810      44.457 -51.815   7.629  1.00 79.990          O  
ATOM  12724  OD2 ASP A 810      44.102 -53.923   7.469  1.00 79.990          O  
ATOM  12725  H   ASP A 810      40.542 -51.447   5.271  1.00 68.450          H  
ATOM  12726  HA  ASP A 810      41.937 -50.818   7.653  1.00 68.600          H  
ATOM  12727 1HB  ASP A 810      41.772 -53.101   6.645  1.00 95.980          H  
ATOM  12728 2HB  ASP A 810      42.805 -52.586   5.338  1.00 95.980          H  
ATOM  12729  N   PRO A 811      43.881 -49.199   6.864  1.00 57.030          N  
ATOM  12730  CA  PRO A 811      44.985 -48.317   6.490  1.00 57.050          C  
ATOM  12731  C   PRO A 811      46.223 -49.025   5.883  1.00 57.120          C  
ATOM  12732  O   PRO A 811      47.077 -48.361   5.281  1.00 57.400          O  
ATOM  12733  CB  PRO A 811      45.366 -47.669   7.831  1.00 85.570          C  
ATOM  12734  CG  PRO A 811      44.107 -47.726   8.665  1.00 85.570          C  
ATOM  12735  CD  PRO A 811      43.414 -49.009   8.264  1.00 85.570          C  
ATOM  12736  HA  PRO A 811      44.601 -47.562   5.788  1.00 68.460          H  
ATOM  12737 1HB  PRO A 811      46.201 -48.220   8.279  1.00102.690          H  
ATOM  12738 2HB  PRO A 811      45.717 -46.643   7.662  1.00102.690          H  
ATOM  12739 1HG  PRO A 811      44.359 -47.704   9.735  1.00102.690          H  
ATOM  12740 2HG  PRO A 811      43.485 -46.839   8.470  1.00102.690          H  
ATOM  12741 1HD  PRO A 811      43.712 -49.854   8.910  1.00102.690          H  
ATOM  12742 2HD  PRO A 811      42.330 -48.813   8.295  1.00102.690          H  
ATOM  12743  N   LEU A 812      46.372 -50.348   6.091  1.00 56.930          N  
ATOM  12744  CA  LEU A 812      47.519 -51.062   5.532  1.00 57.070          C  
ATOM  12745  C   LEU A 812      47.415 -51.075   4.016  1.00 57.500          C  
ATOM  12746  O   LEU A 812      46.326 -51.120   3.465  1.00 57.260          O  
ATOM  12747  CB  LEU A 812      47.566 -52.513   6.029  1.00 79.840          C  
ATOM  12748  CG  LEU A 812      47.792 -52.748   7.538  1.00 79.840          C  
ATOM  12749  CD1 LEU A 812      47.639 -54.239   7.827  1.00 79.840          C  
ATOM  12750  CD2 LEU A 812      49.187 -52.252   7.975  1.00 79.840          C  
ATOM  12751  H   LEU A 812      45.658 -50.875   6.615  1.00 68.320          H  
ATOM  12752  HA  LEU A 812      48.432 -50.541   5.803  1.00 68.480          H  
ATOM  12753 1HB  LEU A 812      46.608 -52.975   5.780  1.00 95.810          H  
ATOM  12754 2HB  LEU A 812      48.347 -53.041   5.481  1.00 95.810          H  
ATOM  12755  HG  LEU A 812      47.028 -52.231   8.090  1.00 95.810          H  
ATOM  12756 1HD1 LEU A 812      47.769 -54.424   8.891  1.00 95.810          H  
ATOM  12757 2HD1 LEU A 812      46.636 -54.558   7.527  1.00 95.810          H  
ATOM  12758 3HD1 LEU A 812      48.383 -54.801   7.273  1.00 95.810          H  
ATOM  12759 1HD2 LEU A 812      49.312 -52.439   9.043  1.00 95.810          H  
ATOM  12760 2HD2 LEU A 812      49.959 -52.788   7.423  1.00 95.810          H  
ATOM  12761 3HD2 LEU A 812      49.282 -51.188   7.791  1.00 95.810          H  
ATOM  12762  N   GLN A 813      48.550 -51.051   3.327  1.00 58.170          N  
ATOM  12763  CA  GLN A 813      48.521 -51.022   1.872  1.00 58.690          C  
ATOM  12764  C   GLN A 813      48.713 -52.401   1.230  1.00 58.940          C  
ATOM  12765  O   GLN A 813      49.262 -53.294   1.874  1.00 58.850          O  
ATOM  12766  CB  GLN A 813      49.552 -50.004   1.402  1.00 81.960          C  
ATOM  12767  CG  GLN A 813      49.233 -48.615   1.919  1.00 81.960          C  
ATOM  12768  CD  GLN A 813      47.876 -48.147   1.415  1.00 81.960          C  
ATOM  12769  OE1 GLN A 813      47.642 -48.113   0.199  1.00 81.960          O  
ATOM  12770  NE2 GLN A 813      46.972 -47.807   2.334  1.00 81.960          N  
ATOM  12771  H   GLN A 813      49.434 -51.031   3.820  1.00 69.800          H  
ATOM  12772  HA  GLN A 813      47.542 -50.646   1.605  1.00 70.430          H  
ATOM  12773 1HB  GLN A 813      50.532 -50.282   1.789  1.00 98.350          H  
ATOM  12774 2HB  GLN A 813      49.633 -49.971   0.330  1.00 98.350          H  
ATOM  12775 1HG  GLN A 813      49.205 -48.624   3.008  1.00 98.350          H  
ATOM  12776 2HG  GLN A 813      49.990 -47.915   1.567  1.00 98.350          H  
ATOM  12777 1HE2 GLN A 813      46.060 -47.504   2.059  1.00 98.350          H  
ATOM  12778 2HE2 GLN A 813      47.182 -47.875   3.341  1.00 98.350          H  
ATOM  12779  N   PRO A 814      48.269 -52.600  -0.040  1.00 59.320          N  
ATOM  12780  CA  PRO A 814      48.409 -53.825  -0.823  1.00 59.640          C  
ATOM  12781  C   PRO A 814      49.851 -54.288  -0.961  1.00 60.250          C  
ATOM  12782  O   PRO A 814      50.758 -53.491  -1.170  1.00 60.390          O  
ATOM  12783  CB  PRO A 814      47.898 -53.376  -2.201  1.00 89.460          C  
ATOM  12784  CG  PRO A 814      46.928 -52.285  -1.903  1.00 89.460          C  
ATOM  12785  CD  PRO A 814      47.495 -51.539  -0.752  1.00 89.460          C  
ATOM  12786  HA  PRO A 814      47.782 -54.616  -0.398  1.00 71.570          H  
ATOM  12787 1HB  PRO A 814      48.742 -53.034  -2.818  1.00107.350          H  
ATOM  12788 2HB  PRO A 814      47.455 -54.220  -2.734  1.00107.350          H  
ATOM  12789 1HG  PRO A 814      46.792 -51.662  -2.797  1.00107.350          H  
ATOM  12790 2HG  PRO A 814      45.959 -52.695  -1.637  1.00107.350          H  
ATOM  12791 1HD  PRO A 814      48.140 -50.727  -1.112  1.00107.350          H  
ATOM  12792 2HD  PRO A 814      46.638 -51.174  -0.183  1.00107.350          H  
ATOM  12793  N   ASP A 815      50.038 -55.600  -0.862  1.00 60.640          N  
ATOM  12794  CA  ASP A 815      51.337 -56.233  -0.986  1.00 61.290          C  
ATOM  12795  C   ASP A 815      51.751 -56.442  -2.432  1.00 61.190          C  
ATOM  12796  O   ASP A 815      52.916 -56.242  -2.793  1.00 61.560          O  
ATOM  12797  CB  ASP A 815      51.276 -57.581  -0.275  1.00 85.550          C  
ATOM  12798  CG  ASP A 815      50.111 -58.429  -0.823  1.00 85.550          C  
ATOM  12799  OD1 ASP A 815      49.159 -57.831  -1.362  1.00 85.550          O  
ATOM  12800  OD2 ASP A 815      50.149 -59.617  -0.702  1.00 85.550          O  
ATOM  12801  H   ASP A 815      49.235 -56.214  -0.703  1.00 72.770          H  
ATOM  12802  HA  ASP A 815      52.079 -55.599  -0.500  1.00 73.550          H  
ATOM  12803 1HB  ASP A 815      52.211 -58.119  -0.428  1.00102.660          H  
ATOM  12804 2HB  ASP A 815      51.143 -57.427   0.798  1.00102.660          H  
ATOM  12805  N   VAL A 816      50.753 -56.765  -3.253  1.00 60.760          N  
ATOM  12806  CA  VAL A 816      50.911 -57.172  -4.649  1.00 60.640          C  
ATOM  12807  C   VAL A 816      51.680 -56.208  -5.532  1.00 60.990          C  
ATOM  12808  O   VAL A 816      52.406 -56.641  -6.424  1.00 61.030          O  
ATOM  12809  CB  VAL A 816      49.538 -57.430  -5.297  1.00 84.940          C  
ATOM  12810  CG1 VAL A 816      48.764 -56.136  -5.539  1.00 84.940          C  
ATOM  12811  CG2 VAL A 816      49.725 -58.159  -6.593  1.00 84.940          C  
ATOM  12812  H   VAL A 816      49.855 -56.869  -2.774  1.00 72.910          H  
ATOM  12813  HA  VAL A 816      51.432 -58.121  -4.646  1.00 72.770          H  
ATOM  12814  HB  VAL A 816      48.954 -58.049  -4.608  1.00101.930          H  
ATOM  12815 1HG1 VAL A 816      47.820 -56.394  -5.984  1.00101.930          H  
ATOM  12816 2HG1 VAL A 816      48.608 -55.609  -4.602  1.00101.930          H  
ATOM  12817 3HG1 VAL A 816      49.293 -55.491  -6.237  1.00101.930          H  
ATOM  12818 1HG2 VAL A 816      48.755 -58.381  -6.990  1.00101.930          H  
ATOM  12819 2HG2 VAL A 816      50.291 -57.559  -7.308  1.00101.930          H  
ATOM  12820 3HG2 VAL A 816      50.247 -59.059  -6.408  1.00101.930          H  
ATOM  12821  N   THR A 817      51.649 -54.916  -5.241  1.00 61.270          N  
ATOM  12822  CA  THR A 817      52.359 -53.976  -6.084  1.00 61.650          C  
ATOM  12823  C   THR A 817      53.886 -54.140  -5.942  1.00 62.090          C  
ATOM  12824  O   THR A 817      54.658 -53.528  -6.688  1.00 62.190          O  
ATOM  12825  CB  THR A 817      51.908 -52.539  -5.775  1.00 86.160          C  
ATOM  12826  OG1 THR A 817      52.168 -52.230  -4.402  1.00 86.160          O  
ATOM  12827  CG2 THR A 817      50.402 -52.414  -6.045  1.00 86.160          C  
ATOM  12828  H   THR A 817      51.088 -54.559  -4.479  1.00 73.520          H  
ATOM  12829  HA  THR A 817      52.093 -54.188  -7.123  1.00 73.980          H  
ATOM  12830  HB  THR A 817      52.443 -51.846  -6.402  1.00103.390          H  
ATOM  12831  HG1 THR A 817      53.119 -52.147  -4.264  1.00103.390          H  
ATOM  12832 1HG2 THR A 817      50.074 -51.399  -5.835  1.00103.390          H  
ATOM  12833 2HG2 THR A 817      50.210 -52.647  -7.089  1.00103.390          H  
ATOM  12834 3HG2 THR A 817      49.849 -53.104  -5.417  1.00103.390          H  
ATOM  12835  N   GLY A 818      54.319 -54.928  -4.950  1.00 62.400          N  
ATOM  12836  CA  GLY A 818      55.725 -55.242  -4.736  1.00 62.870          C  
ATOM  12837  C   GLY A 818      56.036 -56.728  -5.018  1.00 63.010          C  
ATOM  12838  O   GLY A 818      57.139 -57.193  -4.711  1.00 63.030          O  
ATOM  12839  H   GLY A 818      53.646 -55.368  -4.317  1.00 74.880          H  
ATOM  12840 1HA  GLY A 818      56.341 -54.609  -5.372  1.00 75.440          H  
ATOM  12841 2HA  GLY A 818      55.983 -55.012  -3.704  1.00 75.440          H  
ATOM  12842  N   ILE A 819      55.070 -57.482  -5.575  1.00 63.160          N  
ATOM  12843  CA  ILE A 819      55.275 -58.908  -5.812  1.00 63.320          C  
ATOM  12844  C   ILE A 819      55.496 -59.219  -7.284  1.00 64.040          C  
ATOM  12845  O   ILE A 819      54.554 -59.244  -8.089  1.00 64.640          O  
ATOM  12846  CB  ILE A 819      54.068 -59.729  -5.279  1.00 88.580          C  
ATOM  12847  CG1 ILE A 819      53.812 -59.421  -3.765  1.00 88.580          C  
ATOM  12848  CG2 ILE A 819      54.236 -61.226  -5.528  1.00 88.580          C  
ATOM  12849  CD1 ILE A 819      54.949 -59.705  -2.800  1.00 88.580          C  
ATOM  12850  H   ILE A 819      54.183 -57.053  -5.845  1.00 75.790          H  
ATOM  12851  HA  ILE A 819      56.169 -59.222  -5.282  1.00 75.980          H  
ATOM  12852  HB  ILE A 819      53.176 -59.397  -5.810  1.00106.300          H  
ATOM  12853 1HG1 ILE A 819      53.583 -58.381  -3.678  1.00106.300          H  
ATOM  12854 2HG1 ILE A 819      52.941 -59.998  -3.442  1.00106.300          H  
ATOM  12855 1HG2 ILE A 819      53.352 -61.753  -5.169  1.00106.300          H  
ATOM  12856 2HG2 ILE A 819      54.342 -61.397  -6.575  1.00106.300          H  
ATOM  12857 3HG2 ILE A 819      55.114 -61.601  -5.010  1.00106.300          H  
ATOM  12858 1HD1 ILE A 819      54.628 -59.435  -1.793  1.00106.300          H  
ATOM  12859 2HD1 ILE A 819      55.208 -60.758  -2.818  1.00106.300          H  
ATOM  12860 3HD1 ILE A 819      55.823 -59.113  -3.059  1.00106.300          H  
ATOM  12861  N   ARG A 820      56.738 -59.599  -7.599  1.00 64.010          N  
ATOM  12862  CA  ARG A 820      57.166 -59.891  -8.971  1.00 64.700          C  
ATOM  12863  C   ARG A 820      56.383 -61.052  -9.579  1.00 64.600          C  
ATOM  12864  O   ARG A 820      56.109 -61.065 -10.772  1.00 64.490          O  
ATOM  12865  CB  ARG A 820      58.656 -60.197  -9.020  1.00 90.300          C  
ATOM  12866  CG  ARG A 820      59.557 -58.999  -8.771  1.00 90.300          C  
ATOM  12867  CD  ARG A 820      60.985 -59.278  -9.129  1.00 90.300          C  
ATOM  12868  NE  ARG A 820      61.578 -60.328  -8.292  1.00 90.300          N  
ATOM  12869  CZ  ARG A 820      62.164 -60.138  -7.083  1.00 90.300          C  
ATOM  12870  NH1 ARG A 820      62.228 -58.934  -6.543  1.00 90.300          N  
ATOM  12871  NH2 ARG A 820      62.675 -61.175  -6.438  1.00 90.300          N  
ATOM  12872  H   ARG A 820      57.423 -59.593  -6.855  1.00 76.810          H  
ATOM  12873  HA  ARG A 820      56.987 -59.007  -9.579  1.00 77.640          H  
ATOM  12874 1HB  ARG A 820      58.901 -60.973  -8.298  1.00108.360          H  
ATOM  12875 2HB  ARG A 820      58.906 -60.569 -10.007  1.00108.360          H  
ATOM  12876 1HG  ARG A 820      59.212 -58.159  -9.374  1.00108.360          H  
ATOM  12877 2HG  ARG A 820      59.509 -58.726  -7.718  1.00108.360          H  
ATOM  12878 1HD  ARG A 820      61.027 -59.613 -10.166  1.00108.360          H  
ATOM  12879 2HD  ARG A 820      61.576 -58.371  -9.029  1.00108.360          H  
ATOM  12880  HE  ARG A 820      61.566 -61.272  -8.659  1.00108.360          H  
ATOM  12881 1HH1 ARG A 820      61.842 -58.137  -7.024  1.00108.360          H  
ATOM  12882 2HH1 ARG A 820      62.667 -58.808  -5.641  1.00108.360          H  
ATOM  12883 1HH2 ARG A 820      62.627 -62.099  -6.846  1.00108.360          H  
ATOM  12884 2HH2 ARG A 820      63.112 -61.048  -5.537  1.00108.360          H  
ATOM  12885  N   LEU A 821      56.017 -62.019  -8.731  1.00 64.680          N  
ATOM  12886  CA  LEU A 821      55.269 -63.201  -9.139  1.00 64.780          C  
ATOM  12887  C   LEU A 821      53.885 -62.871  -9.688  1.00 65.030          C  
ATOM  12888  O   LEU A 821      53.348 -63.643 -10.478  1.00 65.300          O  
ATOM  12889  CB  LEU A 821      55.072 -64.143  -7.940  1.00 90.650          C  
ATOM  12890  CG  LEU A 821      56.317 -64.843  -7.379  1.00 90.650          C  
ATOM  12891  CD1 LEU A 821      55.946 -65.529  -6.076  1.00 90.650          C  
ATOM  12892  CD2 LEU A 821      56.826 -65.870  -8.375  1.00 90.650          C  
ATOM  12893  H   LEU A 821      56.301 -61.945  -7.768  1.00 77.620          H  
ATOM  12894  HA  LEU A 821      55.817 -63.701  -9.927  1.00 77.740          H  
ATOM  12895 1HB  LEU A 821      54.606 -63.602  -7.139  1.00108.780          H  
ATOM  12896 2HB  LEU A 821      54.377 -64.926  -8.249  1.00108.780          H  
ATOM  12897  HG  LEU A 821      57.095 -64.108  -7.182  1.00108.780          H  
ATOM  12898 1HD1 LEU A 821      56.823 -66.026  -5.664  1.00108.780          H  
ATOM  12899 2HD1 LEU A 821      55.583 -64.788  -5.361  1.00108.780          H  
ATOM  12900 3HD1 LEU A 821      55.165 -66.266  -6.261  1.00108.780          H  
ATOM  12901 1HD2 LEU A 821      57.707 -66.367  -7.971  1.00108.780          H  
ATOM  12902 2HD2 LEU A 821      56.050 -66.611  -8.568  1.00108.780          H  
ATOM  12903 3HD2 LEU A 821      57.084 -65.392  -9.291  1.00108.780          H  
ATOM  12904  N   LEU A 822      53.273 -61.784  -9.212  1.00 64.970          N  
ATOM  12905  CA  LEU A 822      51.931 -61.446  -9.655  1.00 65.240          C  
ATOM  12906  C   LEU A 822      51.937 -60.285 -10.646  1.00 65.560          C  
ATOM  12907  O   LEU A 822      51.202 -60.325 -11.631  1.00 65.700          O  
ATOM  12908  CB  LEU A 822      51.073 -61.133  -8.426  1.00 91.230          C  
ATOM  12909  CG  LEU A 822      50.838 -62.333  -7.430  1.00 91.230          C  
ATOM  12910  CD1 LEU A 822      50.097 -61.848  -6.194  1.00 91.230          C  
ATOM  12911  CD2 LEU A 822      50.003 -63.420  -8.120  1.00 91.230          C  
ATOM  12912  H   LEU A 822      53.749 -61.143  -8.584  1.00 77.960          H  
ATOM  12913  HA  LEU A 822      51.515 -62.292 -10.176  1.00 78.290          H  
ATOM  12914 1HB  LEU A 822      51.572 -60.342  -7.868  1.00109.470          H  
ATOM  12915 2HB  LEU A 822      50.107 -60.767  -8.754  1.00109.470          H  
ATOM  12916  HG  LEU A 822      51.797 -62.752  -7.123  1.00109.470          H  
ATOM  12917 1HD1 LEU A 822      49.937 -62.684  -5.516  1.00109.470          H  
ATOM  12918 2HD1 LEU A 822      50.694 -61.095  -5.684  1.00109.470          H  
ATOM  12919 3HD1 LEU A 822      49.140 -61.428  -6.484  1.00109.470          H  
ATOM  12920 1HD2 LEU A 822      49.838 -64.241  -7.422  1.00109.470          H  
ATOM  12921 2HD2 LEU A 822      49.037 -63.006  -8.422  1.00109.470          H  
ATOM  12922 3HD2 LEU A 822      50.515 -63.809  -8.994  1.00109.470          H  
ATOM  12923  N   SER A 823      52.720 -59.233 -10.369  1.00 65.760          N  
ATOM  12924  CA  SER A 823      52.893 -58.006 -11.181  1.00 66.040          C  
ATOM  12925  C   SER A 823      51.679 -57.065 -11.193  1.00 66.380          C  
ATOM  12926  O   SER A 823      51.754 -55.935 -11.676  1.00 66.660          O  
ATOM  12927  CB  SER A 823      53.195 -58.358 -12.629  1.00 92.340          C  
ATOM  12928  OG  SER A 823      52.005 -58.565 -13.330  1.00 92.340          O  
ATOM  12929  H   SER A 823      53.273 -59.266  -9.504  1.00 78.910          H  
ATOM  12930  HA  SER A 823      53.740 -57.457 -10.773  1.00 79.250          H  
ATOM  12931 1HB  SER A 823      53.758 -57.549 -13.084  1.00110.810          H  
ATOM  12932 2HB  SER A 823      53.817 -59.255 -12.664  1.00110.810          H  
ATOM  12933  HG  SER A 823      51.584 -59.315 -12.895  1.00110.810          H  
ATOM  12934  N   LEU A 824      50.569 -57.537 -10.674  1.00 66.420          N  
ATOM  12935  CA  LEU A 824      49.326 -56.812 -10.690  1.00 66.800          C  
ATOM  12936  C   LEU A 824      49.465 -55.489  -9.962  1.00 67.050          C  
ATOM  12937  O   LEU A 824      50.082 -55.398  -8.903  1.00 66.960          O  
ATOM  12938  CB  LEU A 824      48.288 -57.708 -10.059  1.00 93.370          C  
ATOM  12939  CG  LEU A 824      47.950 -58.987 -10.849  1.00 93.370          C  
ATOM  12940  CD1 LEU A 824      47.217 -59.914  -9.931  1.00 93.370          C  
ATOM  12941  CD2 LEU A 824      47.084 -58.613 -12.069  1.00 93.370          C  
ATOM  12942  H   LEU A 824      50.604 -58.461 -10.289  1.00 79.700          H  
ATOM  12943  HA  LEU A 824      49.061 -56.595 -11.721  1.00 80.160          H  
ATOM  12944 1HB  LEU A 824      48.629 -57.998  -9.112  1.00112.040          H  
ATOM  12945 2HB  LEU A 824      47.362 -57.142  -9.939  1.00112.040          H  
ATOM  12946  HG  LEU A 824      48.854 -59.480 -11.192  1.00112.040          H  
ATOM  12947 1HD1 LEU A 824      46.940 -60.825 -10.437  1.00112.040          H  
ATOM  12948 2HD1 LEU A 824      47.859 -60.156  -9.087  1.00112.040          H  
ATOM  12949 3HD1 LEU A 824      46.356 -59.432  -9.575  1.00112.040          H  
ATOM  12950 1HD2 LEU A 824      46.825 -59.509 -12.618  1.00112.040          H  
ATOM  12951 2HD2 LEU A 824      46.174 -58.117 -11.736  1.00112.040          H  
ATOM  12952 3HD2 LEU A 824      47.624 -57.952 -12.734  1.00112.040          H  
ATOM  12953  N   GLY A 825      48.942 -54.449 -10.591  1.00 67.430          N  
ATOM  12954  CA  GLY A 825      49.002 -53.091 -10.074  1.00 67.710          C  
ATOM  12955  C   GLY A 825      50.280 -52.355 -10.480  1.00 67.830          C  
ATOM  12956  O   GLY A 825      50.439 -51.181 -10.152  1.00 68.130          O  
ATOM  12957  H   GLY A 825      48.430 -54.605 -11.460  1.00 80.920          H  
ATOM  12958 1HA  GLY A 825      48.143 -52.543 -10.446  1.00 81.250          H  
ATOM  12959 2HA  GLY A 825      48.925 -53.113  -8.995  1.00 81.250          H  
ATOM  12960  N   ALA A 826      51.193 -53.039 -11.178  1.00 67.600          N  
ATOM  12961  CA  ALA A 826      52.432 -52.423 -11.630  1.00 67.660          C  
ATOM  12962  C   ALA A 826      52.264 -51.736 -12.977  1.00 67.440          C  
ATOM  12963  O   ALA A 826      51.525 -52.212 -13.846  1.00 67.240          O  
ATOM  12964  CB  ALA A 826      53.524 -53.459 -11.750  1.00 94.700          C  
ATOM  12965  H   ALA A 826      51.045 -54.028 -11.387  1.00 81.120          H  
ATOM  12966  HA  ALA A 826      52.721 -51.678 -10.898  1.00 81.190          H  
ATOM  12967 1HB  ALA A 826      54.434 -52.980 -12.075  1.00113.640          H  
ATOM  12968 2HB  ALA A 826      53.676 -53.942 -10.789  1.00113.640          H  
ATOM  12969 3HB  ALA A 826      53.229 -54.191 -12.484  1.00113.640          H  
ATOM  12970  N   GLY A 827      53.007 -50.663 -13.182  1.00 67.520          N  
ATOM  12971  CA  GLY A 827      53.028 -49.936 -14.442  1.00 67.350          C  
ATOM  12972  C   GLY A 827      54.068 -50.527 -15.399  1.00 67.330          C  
ATOM  12973  O   GLY A 827      54.417 -51.713 -15.308  1.00 67.410          O  
ATOM  12974  H   GLY A 827      53.564 -50.305 -12.422  1.00 81.020          H  
ATOM  12975 1HA  GLY A 827      52.043 -49.968 -14.899  1.00 80.820          H  
ATOM  12976 2HA  GLY A 827      53.253 -48.887 -14.249  1.00 80.820          H  
ATOM  12977  N   GLU A 828      54.533 -49.720 -16.349  1.00 67.150          N  
ATOM  12978  CA  GLU A 828      55.461 -50.192 -17.377  1.00 67.190          C  
ATOM  12979  C   GLU A 828      56.926 -50.129 -16.964  1.00 67.220          C  
ATOM  12980  O   GLU A 828      57.741 -50.958 -17.384  1.00 67.230          O  
ATOM  12981  CB  GLU A 828      55.279 -49.403 -18.675  1.00 94.050          C  
ATOM  12982  CG  GLU A 828      53.944 -49.635 -19.392  1.00 94.050          C  
ATOM  12983  CD  GLU A 828      53.827 -48.835 -20.669  1.00 94.050          C  
ATOM  12984  OE1 GLU A 828      54.628 -47.955 -20.866  1.00 94.050          O  
ATOM  12985  OE2 GLU A 828      52.960 -49.125 -21.459  1.00 94.050          O  
ATOM  12986  H   GLU A 828      54.277 -48.730 -16.322  1.00 80.580          H  
ATOM  12987  HA  GLU A 828      55.222 -51.234 -17.585  1.00 80.630          H  
ATOM  12988 1HB  GLU A 828      55.366 -48.335 -18.458  1.00112.860          H  
ATOM  12989 2HB  GLU A 828      56.080 -49.659 -19.367  1.00112.860          H  
ATOM  12990 1HG  GLU A 828      53.851 -50.694 -19.627  1.00112.860          H  
ATOM  12991 2HG  GLU A 828      53.130 -49.367 -18.719  1.00112.860          H  
ATOM  12992  N   PHE A 829      57.281 -49.184 -16.104  1.00 67.290          N  
ATOM  12993  CA  PHE A 829      58.688 -48.991 -15.766  1.00 67.360          C  
ATOM  12994  C   PHE A 829      59.133 -49.923 -14.645  1.00 67.310          C  
ATOM  12995  O   PHE A 829      59.502 -49.483 -13.550  1.00 67.420          O  
ATOM  12996  CB  PHE A 829      58.933 -47.539 -15.377  1.00 94.280          C  
ATOM  12997  CG  PHE A 829      58.669 -46.560 -16.498  1.00 94.280          C  
ATOM  12998  CD1 PHE A 829      59.379 -46.605 -17.686  1.00 94.280          C  
ATOM  12999  CD2 PHE A 829      57.721 -45.567 -16.346  1.00 94.280          C  
ATOM  13000  CE1 PHE A 829      59.144 -45.702 -18.689  1.00 94.280          C  
ATOM  13001  CE2 PHE A 829      57.479 -44.656 -17.346  1.00 94.280          C  
ATOM  13002  CZ  PHE A 829      58.192 -44.724 -18.523  1.00 94.280          C  
ATOM  13003  H   PHE A 829      56.561 -48.547 -15.738  1.00 80.750          H  
ATOM  13004  HA  PHE A 829      59.286 -49.221 -16.647  1.00 80.830          H  
ATOM  13005 1HB  PHE A 829      58.272 -47.281 -14.547  1.00113.130          H  
ATOM  13006 2HB  PHE A 829      59.943 -47.414 -15.035  1.00113.130          H  
ATOM  13007  HD1 PHE A 829      60.121 -47.369 -17.833  1.00113.130          H  
ATOM  13008  HD2 PHE A 829      57.159 -45.508 -15.413  1.00113.130          H  
ATOM  13009  HE1 PHE A 829      59.712 -45.762 -19.618  1.00113.130          H  
ATOM  13010  HE2 PHE A 829      56.722 -43.882 -17.206  1.00113.130          H  
ATOM  13011  HZ  PHE A 829      58.003 -44.004 -19.319  1.00113.130          H  
ATOM  13012  N   LYS A 830      59.102 -51.217 -14.963  1.00 67.170          N  
ATOM  13013  CA  LYS A 830      59.422 -52.304 -14.046  1.00 67.120          C  
ATOM  13014  C   LYS A 830      60.915 -52.451 -13.797  1.00 67.170          C  
ATOM  13015  O   LYS A 830      61.342 -52.797 -12.693  1.00 67.130          O  
ATOM  13016  CB  LYS A 830      58.840 -53.617 -14.577  1.00 93.990          C  
ATOM  13017  CG  LYS A 830      57.301 -53.714 -14.519  1.00 93.990          C  
ATOM  13018  CD  LYS A 830      56.815 -55.079 -15.016  1.00 93.990          C  
ATOM  13019  CE  LYS A 830      55.301 -55.295 -14.806  1.00 93.990          C  
ATOM  13020  NZ  LYS A 830      54.443 -54.449 -15.708  1.00 93.990          N  
ATOM  13021  H   LYS A 830      58.791 -51.423 -15.915  1.00 80.600          H  
ATOM  13022  HA  LYS A 830      58.970 -52.082 -13.093  1.00 80.540          H  
ATOM  13023 1HB  LYS A 830      59.139 -53.745 -15.616  1.00112.790          H  
ATOM  13024 2HB  LYS A 830      59.256 -54.449 -14.010  1.00112.790          H  
ATOM  13025 1HG  LYS A 830      56.962 -53.577 -13.503  1.00112.790          H  
ATOM  13026 2HG  LYS A 830      56.865 -52.922 -15.132  1.00112.790          H  
ATOM  13027 1HD  LYS A 830      57.037 -55.171 -16.080  1.00112.790          H  
ATOM  13028 2HD  LYS A 830      57.352 -55.865 -14.485  1.00112.790          H  
ATOM  13029 1HE  LYS A 830      55.074 -56.342 -14.993  1.00112.790          H  
ATOM  13030 2HE  LYS A 830      55.057 -55.064 -13.774  1.00112.790          H  
ATOM  13031 1HZ  LYS A 830      53.469 -54.644 -15.517  1.00112.790          H  
ATOM  13032 2HZ  LYS A 830      54.598 -53.441 -15.552  1.00112.790          H  
ATOM  13033 3HZ  LYS A 830      54.641 -54.661 -16.669  1.00112.790          H  
ATOM  13034  N   SER A 831      61.709 -52.263 -14.841  1.00 67.270          N  
ATOM  13035  CA  SER A 831      63.155 -52.356 -14.714  1.00 67.330          C  
ATOM  13036  C   SER A 831      63.677 -51.198 -13.885  1.00 67.140          C  
ATOM  13037  O   SER A 831      63.223 -50.063 -14.046  1.00 67.320          O  
ATOM  13038  CB  SER A 831      63.851 -52.364 -16.049  1.00 94.240          C  
ATOM  13039  OG  SER A 831      65.233 -52.328 -15.845  1.00 94.240          O  
ATOM  13040  H   SER A 831      61.293 -52.010 -15.724  1.00 80.720          H  
ATOM  13041  HA  SER A 831      63.398 -53.284 -14.194  1.00 80.800          H  
ATOM  13042 1HB  SER A 831      63.583 -53.263 -16.600  1.00113.090          H  
ATOM  13043 2HB  SER A 831      63.548 -51.513 -16.639  1.00113.090          H  
ATOM  13044  HG  SER A 831      65.651 -52.329 -16.751  1.00113.090          H  
ATOM  13045  N   GLN A 832      64.724 -51.427 -13.090  1.00 66.820          N  
ATOM  13046  CA  GLN A 832      65.267 -50.338 -12.271  1.00 66.620          C  
ATOM  13047  C   GLN A 832      66.151 -49.420 -13.098  1.00 66.570          C  
ATOM  13048  O   GLN A 832      66.616 -48.382 -12.639  1.00 66.360          O  
ATOM  13049  CB  GLN A 832      66.010 -50.870 -11.050  1.00 93.350          C  
ATOM  13050  CG  GLN A 832      65.110 -51.642 -10.103  1.00 93.350          C  
ATOM  13051  CD  GLN A 832      63.964 -50.784  -9.557  1.00 93.350          C  
ATOM  13052  OE1 GLN A 832      64.165 -49.723  -8.959  1.00 93.350          O  
ATOM  13053  NE2 GLN A 832      62.743 -51.242  -9.779  1.00 93.350          N  
ATOM  13054  H   GLN A 832      65.102 -52.363 -13.027  1.00 80.180          H  
ATOM  13055  HA  GLN A 832      64.432 -49.738 -11.915  1.00 79.940          H  
ATOM  13056 1HB  GLN A 832      66.823 -51.523 -11.367  1.00112.020          H  
ATOM  13057 2HB  GLN A 832      66.449 -50.036 -10.499  1.00112.020          H  
ATOM  13058 1HG  GLN A 832      64.673 -52.481 -10.638  1.00112.020          H  
ATOM  13059 2HG  GLN A 832      65.701 -51.998  -9.260  1.00112.020          H  
ATOM  13060 1HE2 GLN A 832      61.950 -50.728  -9.458  1.00112.020          H  
ATOM  13061 2HE2 GLN A 832      62.606 -52.106 -10.281  1.00112.020          H  
ATOM  13062  N   GLU A 833      66.276 -49.744 -14.373  1.00 66.820          N  
ATOM  13063  CA  GLU A 833      66.968 -48.925 -15.345  1.00 66.810          C  
ATOM  13064  C   GLU A 833      66.216 -47.591 -15.493  1.00 66.960          C  
ATOM  13065  O   GLU A 833      66.778 -46.589 -15.957  1.00 66.960          O  
ATOM  13066  CB  GLU A 833      67.054 -49.674 -16.672  1.00 93.540          C  
ATOM  13067  CG  GLU A 833      68.006 -50.876 -16.640  1.00 93.540          C  
ATOM  13068  CD  GLU A 833      67.911 -51.732 -17.863  1.00 93.540          C  
ATOM  13069  OE1 GLU A 833      66.819 -52.183 -18.141  1.00 93.540          O  
ATOM  13070  OE2 GLU A 833      68.905 -51.934 -18.516  1.00 93.540          O  
ATOM  13071  H   GLU A 833      65.871 -50.625 -14.690  1.00 80.180          H  
ATOM  13072  HA  GLU A 833      67.975 -48.723 -14.982  1.00 80.170          H  
ATOM  13073 1HB  GLU A 833      66.060 -50.022 -16.957  1.00112.250          H  
ATOM  13074 2HB  GLU A 833      67.394 -48.995 -17.450  1.00112.250          H  
ATOM  13075 1HG  GLU A 833      69.026 -50.510 -16.543  1.00112.250          H  
ATOM  13076 2HG  GLU A 833      67.787 -51.479 -15.758  1.00112.250          H  
ATOM  13077  N   HIS A 834      64.925 -47.589 -15.113  1.00 67.120          N  
ATOM  13078  CA  HIS A 834      64.062 -46.425 -15.200  1.00 67.320          C  
ATOM  13079  C   HIS A 834      63.879 -45.777 -13.824  1.00 67.390          C  
ATOM  13080  O   HIS A 834      63.007 -44.926 -13.633  1.00 67.720          O  
ATOM  13081  CB  HIS A 834      62.695 -46.847 -15.714  1.00 94.170          C  
ATOM  13082  CG  HIS A 834      62.726 -47.462 -17.051  1.00 94.170          C  
ATOM  13083  ND1 HIS A 834      62.987 -46.751 -18.205  1.00 94.170          N  
ATOM  13084  CD2 HIS A 834      62.510 -48.736 -17.427  1.00 94.170          C  
ATOM  13085  CE1 HIS A 834      62.934 -47.575 -19.237  1.00 94.170          C  
ATOM  13086  NE2 HIS A 834      62.643 -48.783 -18.791  1.00 94.170          N  
ATOM  13087  H   HIS A 834      64.508 -48.450 -14.738  1.00 80.540          H  
ATOM  13088  HA  HIS A 834      64.491 -45.691 -15.877  1.00 80.780          H  
ATOM  13089 1HB  HIS A 834      62.269 -47.574 -15.019  1.00113.000          H  
ATOM  13090 2HB  HIS A 834      62.028 -45.985 -15.746  1.00113.000          H  
ATOM  13091  HD1 HIS A 834      62.966 -45.755 -18.294  1.00113.000          H  
ATOM  13092  HD2 HIS A 834      62.265 -49.630 -16.859  1.00113.000          H  
ATOM  13093  HE1 HIS A 834      63.110 -47.208 -20.249  1.00113.000          H  
ATOM  13094  N   ALA A 835      64.708 -46.176 -12.860  1.00 67.130          N  
ATOM  13095  CA  ALA A 835      64.648 -45.693 -11.492  1.00 67.230          C  
ATOM  13096  C   ALA A 835      66.033 -45.208 -11.075  1.00 66.960          C  
ATOM  13097  O   ALA A 835      66.568 -45.608 -10.045  1.00 67.060          O  
ATOM  13098  CB  ALA A 835      64.149 -46.802 -10.583  1.00 94.080          C  
ATOM  13099  H   ALA A 835      65.422 -46.880 -13.059  1.00 80.560          H  
ATOM  13100  HA  ALA A 835      63.962 -44.849 -11.446  1.00 80.680          H  
ATOM  13101 1HB  ALA A 835      64.092 -46.460  -9.578  1.00112.900          H  
ATOM  13102 2HB  ALA A 835      63.162 -47.128 -10.907  1.00112.900          H  
ATOM  13103 3HB  ALA A 835      64.839 -47.640 -10.632  1.00112.900          H  
ATOM  13104  N   LYS A 836      66.622 -44.374 -11.931  1.00 66.630          N  
ATOM  13105  CA  LYS A 836      67.953 -43.811 -11.735  1.00 66.370          C  
ATOM  13106  C   LYS A 836      68.040 -42.858 -10.542  1.00 66.580          C  
ATOM  13107  O   LYS A 836      69.081 -42.753  -9.892  1.00 66.770          O  
ATOM  13108  CB  LYS A 836      68.402 -43.098 -13.006  1.00 93.020          C  
ATOM  13109  CG  LYS A 836      68.714 -44.044 -14.169  1.00 93.020          C  
ATOM  13110  CD  LYS A 836      69.256 -43.283 -15.375  1.00 93.020          C  
ATOM  13111  CE  LYS A 836      69.763 -44.229 -16.487  1.00 93.020          C  
ATOM  13112  NZ  LYS A 836      68.654 -44.933 -17.229  1.00 93.020          N  
ATOM  13113  H   LYS A 836      66.106 -44.111 -12.761  1.00 79.960          H  
ATOM  13114  HA  LYS A 836      68.639 -44.638 -11.544  1.00 79.640          H  
ATOM  13115 1HB  LYS A 836      67.620 -42.411 -13.330  1.00111.630          H  
ATOM  13116 2HB  LYS A 836      69.292 -42.506 -12.795  1.00111.630          H  
ATOM  13117 1HG  LYS A 836      69.446 -44.783 -13.845  1.00111.630          H  
ATOM  13118 2HG  LYS A 836      67.802 -44.570 -14.455  1.00111.630          H  
ATOM  13119 1HD  LYS A 836      68.466 -42.652 -15.785  1.00111.630          H  
ATOM  13120 2HD  LYS A 836      70.078 -42.642 -15.059  1.00111.630          H  
ATOM  13121 1HE  LYS A 836      70.341 -43.644 -17.201  1.00111.630          H  
ATOM  13122 2HE  LYS A 836      70.414 -44.979 -16.040  1.00111.630          H  
ATOM  13123 1HZ  LYS A 836      69.057 -45.523 -17.940  1.00111.630          H  
ATOM  13124 2HZ  LYS A 836      68.073 -45.529 -16.606  1.00111.630          H  
ATOM  13125 3HZ  LYS A 836      68.058 -44.251 -17.665  1.00111.630          H  
ATOM  13126  N   HIS A 837      66.964 -42.127 -10.291  1.00 66.560          N  
ATOM  13127  CA  HIS A 837      66.906 -41.151  -9.219  1.00 66.750          C  
ATOM  13128  C   HIS A 837      65.478 -40.976  -8.777  1.00 66.780          C  
ATOM  13129  O   HIS A 837      64.548 -41.333  -9.505  1.00 66.860          O  
ATOM  13130  CB  HIS A 837      67.455 -39.804  -9.690  1.00 93.370          C  
ATOM  13131  CG  HIS A 837      66.667 -39.234 -10.832  1.00 93.370          C  
ATOM  13132  ND1 HIS A 837      65.509 -38.490 -10.664  1.00 93.370          N  
ATOM  13133  CD2 HIS A 837      66.868 -39.321 -12.163  1.00 93.370          C  
ATOM  13134  CE1 HIS A 837      65.038 -38.153 -11.842  1.00 93.370          C  
ATOM  13135  NE2 HIS A 837      65.844 -38.641 -12.774  1.00 93.370          N  
ATOM  13136  H   HIS A 837      66.142 -42.240 -10.868  1.00 79.870          H  
ATOM  13137  HA  HIS A 837      67.490 -41.495  -8.365  1.00 80.100          H  
ATOM  13138 1HB  HIS A 837      67.428 -39.089  -8.867  1.00112.050          H  
ATOM  13139 2HB  HIS A 837      68.493 -39.917 -10.000  1.00112.050          H  
ATOM  13140  HD1 HIS A 837      65.094 -38.139  -9.795  1.00112.050          H  
ATOM  13141  HD2 HIS A 837      67.637 -39.806 -12.762  1.00112.050          H  
ATOM  13142  HE1 HIS A 837      64.121 -37.562 -11.913  1.00112.050          H  
ATOM  13143  N   LYS A 838      65.281 -40.398  -7.598  1.00 66.740          N  
ATOM  13144  CA  LYS A 838      63.920 -40.130  -7.189  1.00 66.790          C  
ATOM  13145  C   LYS A 838      63.258 -39.238  -8.216  1.00 66.770          C  
ATOM  13146  O   LYS A 838      63.757 -38.160  -8.537  1.00 66.910          O  
ATOM  13147  CB  LYS A 838      63.862 -39.478  -5.806  1.00 93.490          C  
ATOM  13148  CG  LYS A 838      64.256 -40.372  -4.659  1.00 93.490          C  
ATOM  13149  CD  LYS A 838      64.189 -39.643  -3.324  1.00 93.490          C  
ATOM  13150  CE  LYS A 838      64.579 -40.569  -2.176  1.00 93.490          C  
ATOM  13151  NZ  LYS A 838      64.631 -39.848  -0.861  1.00 93.490          N  
ATOM  13152  H   LYS A 838      66.064 -40.142  -7.016  1.00 80.090          H  
ATOM  13153  HA  LYS A 838      63.380 -41.064  -7.160  1.00 80.150          H  
ATOM  13154 1HB  LYS A 838      64.525 -38.636  -5.782  1.00112.180          H  
ATOM  13155 2HB  LYS A 838      62.856 -39.111  -5.621  1.00112.180          H  
ATOM  13156 1HG  LYS A 838      63.574 -41.216  -4.621  1.00112.180          H  
ATOM  13157 2HG  LYS A 838      65.260 -40.748  -4.820  1.00112.180          H  
ATOM  13158 1HD  LYS A 838      64.859 -38.785  -3.340  1.00112.180          H  
ATOM  13159 2HD  LYS A 838      63.175 -39.289  -3.154  1.00112.180          H  
ATOM  13160 1HE  LYS A 838      63.845 -41.378  -2.111  1.00112.180          H  
ATOM  13161 2HE  LYS A 838      65.558 -40.999  -2.383  1.00112.180          H  
ATOM  13162 1HZ  LYS A 838      64.891 -40.500  -0.136  1.00112.180          H  
ATOM  13163 2HZ  LYS A 838      65.316 -39.107  -0.908  1.00112.180          H  
ATOM  13164 3HZ  LYS A 838      63.728 -39.453  -0.645  1.00112.180          H  
ATOM  13165  N   GLY A 839      62.096 -39.643  -8.678  1.00 66.620          N  
ATOM  13166  CA  GLY A 839      61.372 -38.889  -9.689  1.00 66.620          C  
ATOM  13167  C   GLY A 839      61.208 -37.406  -9.331  1.00 66.530          C  
ATOM  13168  O   GLY A 839      61.705 -36.537 -10.058  1.00 66.610          O  
ATOM  13169  H   GLY A 839      61.738 -40.536  -8.332  1.00 79.940          H  
ATOM  13170 1HA  GLY A 839      61.901 -38.977 -10.636  1.00 79.940          H  
ATOM  13171 2HA  GLY A 839      60.394 -39.339  -9.838  1.00 79.940          H  
ATOM  13172  N   PRO A 840      60.579 -37.069  -8.190  1.00 66.410          N  
ATOM  13173  CA  PRO A 840      60.313 -35.720  -7.741  1.00 66.320          C  
ATOM  13174  C   PRO A 840      61.553 -34.882  -7.464  1.00 66.630          C  
ATOM  13175  O   PRO A 840      61.429 -33.676  -7.297  1.00 66.860          O  
ATOM  13176  CB  PRO A 840      59.459 -35.942  -6.503  1.00 99.480          C  
ATOM  13177  CG  PRO A 840      59.772 -37.321  -6.030  1.00 99.480          C  
ATOM  13178  CD  PRO A 840      59.995 -38.106  -7.266  1.00 99.480          C  
ATOM  13179  HA  PRO A 840      59.707 -35.220  -8.511  1.00 79.580          H  
ATOM  13180 1HB  PRO A 840      59.682 -35.167  -5.779  1.00119.380          H  
ATOM  13181 2HB  PRO A 840      58.424 -35.832  -6.760  1.00119.380          H  
ATOM  13182 1HG  PRO A 840      60.668 -37.307  -5.402  1.00119.380          H  
ATOM  13183 2HG  PRO A 840      58.951 -37.720  -5.414  1.00119.380          H  
ATOM  13184 1HD  PRO A 840      60.655 -38.882  -6.940  1.00119.380          H  
ATOM  13185 2HD  PRO A 840      59.051 -38.505  -7.666  1.00119.380          H  
ATOM  13186  N   LYS A 841      62.748 -35.493  -7.384  1.00 66.700          N  
ATOM  13187  CA  LYS A 841      64.004 -34.788  -7.101  1.00 67.040          C  
ATOM  13188  C   LYS A 841      64.306 -33.676  -8.104  1.00 67.380          C  
ATOM  13189  O   LYS A 841      65.202 -32.870  -7.877  1.00 67.670          O  
ATOM  13190  CB  LYS A 841      65.166 -35.786  -7.071  1.00 93.720          C  
ATOM  13191  CG  LYS A 841      66.581 -35.252  -6.703  1.00 93.720          C  
ATOM  13192  CD  LYS A 841      66.688 -34.776  -5.238  1.00 93.720          C  
ATOM  13193  CE  LYS A 841      68.123 -34.330  -4.911  1.00 93.720          C  
ATOM  13194  NZ  LYS A 841      68.272 -33.885  -3.490  1.00 93.720          N  
ATOM  13195  H   LYS A 841      62.847 -36.484  -7.590  1.00 80.040          H  
ATOM  13196  HA  LYS A 841      63.910 -34.329  -6.116  1.00 80.450          H  
ATOM  13197 1HB  LYS A 841      64.927 -36.565  -6.377  1.00112.460          H  
ATOM  13198 2HB  LYS A 841      65.257 -36.248  -8.056  1.00112.460          H  
ATOM  13199 1HG  LYS A 841      67.280 -36.075  -6.832  1.00112.460          H  
ATOM  13200 2HG  LYS A 841      66.894 -34.460  -7.369  1.00112.460          H  
ATOM  13201 1HD  LYS A 841      66.022 -33.918  -5.071  1.00112.460          H  
ATOM  13202 2HD  LYS A 841      66.396 -35.577  -4.562  1.00112.460          H  
ATOM  13203 1HE  LYS A 841      68.807 -35.155  -5.097  1.00112.460          H  
ATOM  13204 2HE  LYS A 841      68.383 -33.499  -5.566  1.00112.460          H  
ATOM  13205 1HZ  LYS A 841      69.217 -33.588  -3.318  1.00112.460          H  
ATOM  13206 2HZ  LYS A 841      67.633 -33.100  -3.292  1.00112.460          H  
ATOM  13207 3HZ  LYS A 841      68.044 -34.639  -2.870  1.00112.460          H  
ATOM  13208  N   VAL A 842      63.577 -33.632  -9.215  1.00 67.360          N  
ATOM  13209  CA  VAL A 842      63.788 -32.587 -10.202  1.00 67.670          C  
ATOM  13210  C   VAL A 842      62.908 -31.348  -9.937  1.00 67.920          C  
ATOM  13211  O   VAL A 842      63.057 -30.332 -10.620  1.00 68.320          O  
ATOM  13212  CB  VAL A 842      63.523 -33.140 -11.617  1.00 94.610          C  
ATOM  13213  CG1 VAL A 842      64.434 -34.336 -11.858  1.00 94.610          C  
ATOM  13214  CG2 VAL A 842      62.048 -33.513 -11.786  1.00 94.610          C  
ATOM  13215  H   VAL A 842      62.893 -34.379  -9.374  1.00 80.830          H  
ATOM  13216  HA  VAL A 842      64.833 -32.281 -10.155  1.00 81.200          H  
ATOM  13217  HB  VAL A 842      63.782 -32.378 -12.353  1.00113.540          H  
ATOM  13218 1HG1 VAL A 842      64.276 -34.723 -12.864  1.00113.540          H  
ATOM  13219 2HG1 VAL A 842      65.470 -34.030 -11.743  1.00113.540          H  
ATOM  13220 3HG1 VAL A 842      64.205 -35.119 -11.132  1.00113.540          H  
ATOM  13221 1HG2 VAL A 842      61.885 -33.893 -12.789  1.00113.540          H  
ATOM  13222 2HG2 VAL A 842      61.765 -34.270 -11.065  1.00113.540          H  
ATOM  13223 3HG2 VAL A 842      61.431 -32.633 -11.639  1.00113.540          H  
ATOM  13224  N   GLU A 843      61.990 -31.440  -8.959  1.00 67.730          N  
ATOM  13225  CA  GLU A 843      61.070 -30.358  -8.598  1.00 67.960          C  
ATOM  13226  C   GLU A 843      61.275 -29.483  -7.295  1.00 68.360          C  
ATOM  13227  O   GLU A 843      60.558 -28.490  -7.183  1.00 68.230          O  
ATOM  13228  CB  GLU A 843      59.635 -30.908  -8.576  1.00 95.050          C  
ATOM  13229  CG  GLU A 843      59.103 -31.406  -9.924  1.00 95.050          C  
ATOM  13230  CD  GLU A 843      57.620 -31.808  -9.921  1.00 95.050          C  
ATOM  13231  OE1 GLU A 843      56.937 -31.608  -8.931  1.00 95.050          O  
ATOM  13232  OE2 GLU A 843      57.182 -32.335 -10.916  1.00 95.050          O  
ATOM  13233  H   GLU A 843      61.916 -32.307  -8.423  1.00 81.280          H  
ATOM  13234  HA  GLU A 843      61.105 -29.656  -9.425  1.00 81.550          H  
ATOM  13235 1HB  GLU A 843      59.612 -31.768  -7.933  1.00114.060          H  
ATOM  13236 2HB  GLU A 843      58.948 -30.163  -8.174  1.00114.060          H  
ATOM  13237 1HG  GLU A 843      59.271 -30.637 -10.675  1.00114.060          H  
ATOM  13238 2HG  GLU A 843      59.685 -32.275 -10.194  1.00114.060          H  
ATOM  13239  N   ARG A 844      62.188 -29.744  -6.298  1.00 68.900          N  
ATOM  13240  CA  ARG A 844      63.166 -30.823  -6.115  1.00 69.370          C  
ATOM  13241  C   ARG A 844      63.057 -31.525  -4.746  1.00 69.300          C  
ATOM  13242  O   ARG A 844      62.462 -32.601  -4.635  1.00 69.450          O  
ATOM  13243  CB  ARG A 844      64.574 -30.233  -6.232  1.00 96.930          C  
ATOM  13244  CG  ARG A 844      64.950 -29.708  -7.612  1.00 96.930          C  
ATOM  13245  CD  ARG A 844      66.302 -29.139  -7.663  1.00 96.930          C  
ATOM  13246  NE  ARG A 844      66.605 -28.657  -9.005  1.00 96.930          N  
ATOM  13247  CZ  ARG A 844      67.743 -28.042  -9.381  1.00 96.930          C  
ATOM  13248  NH1 ARG A 844      68.711 -27.829  -8.510  1.00 96.930          N  
ATOM  13249  NH2 ARG A 844      67.884 -27.653 -10.638  1.00 96.930          N  
ATOM  13250  H   ARG A 844      62.180 -29.068  -5.555  1.00 82.680          H  
ATOM  13251  HA  ARG A 844      63.035 -31.588  -6.836  1.00 83.240          H  
ATOM  13252 1HB  ARG A 844      64.685 -29.403  -5.544  1.00116.320          H  
ATOM  13253 2HB  ARG A 844      65.309 -30.995  -5.952  1.00116.320          H  
ATOM  13254 1HG  ARG A 844      64.936 -30.508  -8.314  1.00116.320          H  
ATOM  13255 2HG  ARG A 844      64.241 -28.946  -7.925  1.00116.320          H  
ATOM  13256 1HD  ARG A 844      66.369 -28.306  -6.967  1.00116.320          H  
ATOM  13257 2HD  ARG A 844      67.024 -29.911  -7.396  1.00116.320          H  
ATOM  13258  HE  ARG A 844      65.891 -28.798  -9.715  1.00116.320          H  
ATOM  13259 1HH1 ARG A 844      68.608 -28.125  -7.551  1.00116.320          H  
ATOM  13260 2HH1 ARG A 844      69.562 -27.368  -8.801  1.00116.320          H  
ATOM  13261 1HH2 ARG A 844      67.140 -27.819 -11.303  1.00116.320          H  
ATOM  13262 2HH2 ARG A 844      68.732 -27.191 -10.934  1.00116.320          H  
ATOM  13263  N   ASP A 845      63.574 -30.887  -3.693  1.00 69.100          N  
ATOM  13264  CA  ASP A 845      63.618 -31.520  -2.375  1.00 69.060          C  
ATOM  13265  C   ASP A 845      62.304 -31.513  -1.639  1.00 68.610          C  
ATOM  13266  O   ASP A 845      61.979 -32.468  -0.927  1.00 68.580          O  
ATOM  13267  CB  ASP A 845      64.682 -30.844  -1.524  1.00 96.700          C  
ATOM  13268  CG  ASP A 845      66.090 -31.137  -2.026  1.00 96.700          C  
ATOM  13269  OD1 ASP A 845      66.283 -32.124  -2.715  1.00 96.700          O  
ATOM  13270  OD2 ASP A 845      66.963 -30.373  -1.737  1.00 96.700          O  
ATOM  13271  H   ASP A 845      64.010 -29.986  -3.812  1.00 82.920          H  
ATOM  13272  HA  ASP A 845      63.912 -32.559  -2.514  1.00 82.870          H  
ATOM  13273 1HB  ASP A 845      64.521 -29.766  -1.525  1.00116.040          H  
ATOM  13274 2HB  ASP A 845      64.595 -31.186  -0.492  1.00116.040          H  
ATOM  13275  N   GLN A 846      61.551 -30.438  -1.796  1.00 68.310          N  
ATOM  13276  CA  GLN A 846      60.288 -30.306  -1.106  1.00 67.910          C  
ATOM  13277  C   GLN A 846      59.301 -31.216  -1.792  1.00 67.860          C  
ATOM  13278  O   GLN A 846      58.446 -31.825  -1.153  1.00 67.760          O  
ATOM  13279  CB  GLN A 846      59.828 -28.852  -1.144  1.00 95.230          C  
ATOM  13280  CG  GLN A 846      60.731 -27.908  -0.343  1.00 95.230          C  
ATOM  13281  CD  GLN A 846      62.082 -27.644  -1.037  1.00 95.230          C  
ATOM  13282  OE1 GLN A 846      62.285 -27.994  -2.219  1.00 95.230          O  
ATOM  13283  NE2 GLN A 846      63.007 -27.038  -0.307  1.00 95.230          N  
ATOM  13284  H   GLN A 846      61.885 -29.681  -2.391  1.00 81.970          H  
ATOM  13285  HA  GLN A 846      60.404 -30.628  -0.071  1.00 81.490          H  
ATOM  13286 1HB  GLN A 846      59.789 -28.504  -2.176  1.00114.280          H  
ATOM  13287 2HB  GLN A 846      58.818 -28.781  -0.736  1.00114.280          H  
ATOM  13288 1HG  GLN A 846      60.220 -26.954  -0.212  1.00114.280          H  
ATOM  13289 2HG  GLN A 846      60.931 -28.360   0.628  1.00114.280          H  
ATOM  13290 1HE2 GLN A 846      63.909 -26.838  -0.699  1.00114.280          H  
ATOM  13291 2HE2 GLN A 846      62.809 -26.774   0.638  1.00114.280          H  
ATOM  13292  N   ALA A 847      59.437 -31.314  -3.110  1.00 67.980          N  
ATOM  13293  CA  ALA A 847      58.563 -32.152  -3.890  1.00 67.970          C  
ATOM  13294  C   ALA A 847      58.733 -33.601  -3.495  1.00 68.050          C  
ATOM  13295  O   ALA A 847      57.742 -34.312  -3.294  1.00 67.970          O  
ATOM  13296  CB  ALA A 847      58.876 -31.982  -5.350  1.00 95.160          C  
ATOM  13297  H   ALA A 847      60.167 -30.786  -3.562  1.00 81.580          H  
ATOM  13298  HA  ALA A 847      57.532 -31.856  -3.692  1.00 81.560          H  
ATOM  13299 1HB  ALA A 847      58.220 -32.594  -5.938  1.00114.190          H  
ATOM  13300 2HB  ALA A 847      58.743 -30.938  -5.628  1.00114.190          H  
ATOM  13301 3HB  ALA A 847      59.911 -32.279  -5.538  1.00114.190          H  
ATOM  13302  N   ALA A 848      59.992 -34.046  -3.349  1.00 68.240          N  
ATOM  13303  CA  ALA A 848      60.234 -35.413  -2.937  1.00 68.360          C  
ATOM  13304  C   ALA A 848      59.715 -35.636  -1.531  1.00 68.250          C  
ATOM  13305  O   ALA A 848      59.069 -36.648  -1.249  1.00 68.130          O  
ATOM  13306  CB  ALA A 848      61.713 -35.732  -3.048  1.00 95.660          C  
ATOM  13307  H   ALA A 848      60.795 -33.447  -3.577  1.00 81.890          H  
ATOM  13308  HA  ALA A 848      59.674 -36.071  -3.588  1.00 82.030          H  
ATOM  13309 1HB  ALA A 848      61.889 -36.766  -2.759  1.00114.790          H  
ATOM  13310 2HB  ALA A 848      62.038 -35.579  -4.081  1.00114.790          H  
ATOM  13311 3HB  ALA A 848      62.274 -35.065  -2.391  1.00114.790          H  
ATOM  13312  N   LYS A 849      59.929 -34.670  -0.636  1.00 68.300          N  
ATOM  13313  CA  LYS A 849      59.454 -34.841   0.719  1.00 68.280          C  
ATOM  13314  C   LYS A 849      57.954 -35.062   0.735  1.00 67.920          C  
ATOM  13315  O   LYS A 849      57.471 -35.998   1.387  1.00 67.960          O  
ATOM  13316  CB  LYS A 849      59.817 -33.631   1.587  1.00 95.600          C  
ATOM  13317  CG  LYS A 849      59.396 -33.745   3.063  1.00 95.600          C  
ATOM  13318  CD  LYS A 849      59.857 -32.528   3.872  1.00 95.600          C  
ATOM  13319  CE  LYS A 849      59.408 -32.625   5.327  1.00 95.600          C  
ATOM  13320  NZ  LYS A 849      59.863 -31.453   6.133  1.00 95.600          N  
ATOM  13321  H   LYS A 849      60.481 -33.839  -0.870  1.00 81.960          H  
ATOM  13322  HA  LYS A 849      59.928 -35.728   1.141  1.00 81.940          H  
ATOM  13323 1HB  LYS A 849      60.895 -33.468   1.542  1.00114.720          H  
ATOM  13324 2HB  LYS A 849      59.342 -32.742   1.173  1.00114.720          H  
ATOM  13325 1HG  LYS A 849      58.308 -33.819   3.127  1.00114.720          H  
ATOM  13326 2HG  LYS A 849      59.827 -34.648   3.494  1.00114.720          H  
ATOM  13327 1HD  LYS A 849      60.945 -32.456   3.836  1.00114.720          H  
ATOM  13328 2HD  LYS A 849      59.435 -31.625   3.429  1.00114.720          H  
ATOM  13329 1HE  LYS A 849      58.321 -32.676   5.361  1.00114.720          H  
ATOM  13330 2HE  LYS A 849      59.818 -33.535   5.767  1.00114.720          H  
ATOM  13331 1HZ  LYS A 849      59.546 -31.556   7.088  1.00114.720          H  
ATOM  13332 2HZ  LYS A 849      60.873 -31.403   6.120  1.00114.720          H  
ATOM  13333 3HZ  LYS A 849      59.481 -30.603   5.745  1.00114.720          H  
ATOM  13334  N   HIS A 850      57.211 -34.239  -0.016  1.00 67.600          N  
ATOM  13335  CA  HIS A 850      55.766 -34.342  -0.007  1.00 67.280          C  
ATOM  13336  C   HIS A 850      55.283 -35.618  -0.660  1.00 67.320          C  
ATOM  13337  O   HIS A 850      54.476 -36.334  -0.068  1.00 67.240          O  
ATOM  13338  CB  HIS A 850      55.141 -33.164  -0.757  1.00 94.320          C  
ATOM  13339  CG  HIS A 850      55.339 -31.833  -0.103  1.00 94.320          C  
ATOM  13340  ND1 HIS A 850      54.936 -30.654  -0.695  1.00 94.320          N  
ATOM  13341  CD2 HIS A 850      55.923 -31.482   1.073  1.00 94.320          C  
ATOM  13342  CE1 HIS A 850      55.257 -29.638   0.088  1.00 94.320          C  
ATOM  13343  NE2 HIS A 850      55.854 -30.113   1.165  1.00 94.320          N  
ATOM  13344  H   HIS A 850      57.660 -33.481  -0.545  1.00 81.120          H  
ATOM  13345  HA  HIS A 850      55.404 -34.334   1.019  1.00 80.740          H  
ATOM  13346 1HB  HIS A 850      55.577 -33.111  -1.759  1.00113.180          H  
ATOM  13347 2HB  HIS A 850      54.075 -33.335  -0.876  1.00113.180          H  
ATOM  13348  HD2 HIS A 850      56.370 -32.153   1.808  1.00113.180          H  
ATOM  13349  HE1 HIS A 850      55.062 -28.587  -0.120  1.00113.180          H  
ATOM  13350  HE2 HIS A 850      56.208 -29.561   1.933  1.00113.180          H  
ATOM  13351  N   ARG A 851      55.794 -35.948  -1.852  1.00 67.460          N  
ATOM  13352  CA  ARG A 851      55.301 -37.137  -2.533  1.00 67.540          C  
ATOM  13353  C   ARG A 851      55.585 -38.439  -1.812  1.00 67.980          C  
ATOM  13354  O   ARG A 851      54.766 -39.355  -1.871  1.00 68.060          O  
ATOM  13355  CB  ARG A 851      55.761 -37.204  -3.975  1.00 94.520          C  
ATOM  13356  CG  ARG A 851      55.065 -36.172  -4.865  1.00 94.520          C  
ATOM  13357  CD  ARG A 851      55.249 -36.436  -6.304  1.00 94.520          C  
ATOM  13358  NE  ARG A 851      54.586 -35.418  -7.142  1.00 94.520          N  
ATOM  13359  CZ  ARG A 851      55.169 -34.283  -7.608  1.00 94.520          C  
ATOM  13360  NH1 ARG A 851      56.396 -34.000  -7.327  1.00 94.520          N  
ATOM  13361  NH2 ARG A 851      54.514 -33.430  -8.369  1.00 94.520          N  
ATOM  13362  H   ARG A 851      56.496 -35.348  -2.299  1.00 80.950          H  
ATOM  13363  HA  ARG A 851      54.231 -37.051  -2.578  1.00 81.050          H  
ATOM  13364 1HB  ARG A 851      56.836 -37.013  -4.018  1.00113.430          H  
ATOM  13365 2HB  ARG A 851      55.580 -38.198  -4.379  1.00113.430          H  
ATOM  13366 1HG  ARG A 851      54.005 -36.196  -4.665  1.00113.430          H  
ATOM  13367 2HG  ARG A 851      55.455 -35.179  -4.637  1.00113.430          H  
ATOM  13368 1HD  ARG A 851      56.293 -36.477  -6.552  1.00113.430          H  
ATOM  13369 2HD  ARG A 851      54.794 -37.403  -6.534  1.00113.430          H  
ATOM  13370  HE  ARG A 851      53.622 -35.591  -7.403  1.00113.430          H  
ATOM  13371 1HH1 ARG A 851      56.942 -34.610  -6.757  1.00113.430          H  
ATOM  13372 2HH1 ARG A 851      56.789 -33.129  -7.721  1.00113.430          H  
ATOM  13373 1HH2 ARG A 851      53.555 -33.595  -8.630  1.00113.430          H  
ATOM  13374 2HH2 ARG A 851      55.025 -32.592  -8.701  1.00113.430          H  
ATOM  13375  N   PHE A 852      56.735 -38.565  -1.163  1.00 68.280          N  
ATOM  13376  CA  PHE A 852      56.980 -39.800  -0.444  1.00 68.790          C  
ATOM  13377  C   PHE A 852      56.243 -39.807   0.899  1.00 69.110          C  
ATOM  13378  O   PHE A 852      55.694 -40.827   1.303  1.00 69.200          O  
ATOM  13379  CB  PHE A 852      58.470 -40.062  -0.317  1.00 96.100          C  
ATOM  13380  CG  PHE A 852      59.057 -40.519  -1.649  1.00 96.100          C  
ATOM  13381  CD1 PHE A 852      59.798 -39.658  -2.444  1.00 96.100          C  
ATOM  13382  CD2 PHE A 852      58.833 -41.823  -2.115  1.00 96.100          C  
ATOM  13383  CE1 PHE A 852      60.301 -40.081  -3.647  1.00 96.100          C  
ATOM  13384  CE2 PHE A 852      59.340 -42.235  -3.326  1.00 96.100          C  
ATOM  13385  CZ  PHE A 852      60.073 -41.356  -4.083  1.00 96.100          C  
ATOM  13386  H   PHE A 852      57.440 -37.821  -1.173  1.00 81.940          H  
ATOM  13387  HA  PHE A 852      56.574 -40.618  -1.037  1.00 82.550          H  
ATOM  13388 1HB  PHE A 852      58.979 -39.148  -0.005  1.00115.320          H  
ATOM  13389 2HB  PHE A 852      58.655 -40.828   0.433  1.00115.320          H  
ATOM  13390  HD1 PHE A 852      59.982 -38.646  -2.107  1.00115.320          H  
ATOM  13391  HD2 PHE A 852      58.247 -42.510  -1.507  1.00115.320          H  
ATOM  13392  HE1 PHE A 852      60.882 -39.404  -4.256  1.00115.320          H  
ATOM  13393  HE2 PHE A 852      59.162 -43.247  -3.686  1.00115.320          H  
ATOM  13394  HZ  PHE A 852      60.474 -41.663  -5.020  1.00115.320          H  
ATOM  13395  N   SER A 853      56.160 -38.662   1.590  1.00 69.290          N  
ATOM  13396  CA  SER A 853      55.455 -38.603   2.872  1.00 69.610          C  
ATOM  13397  C   SER A 853      53.987 -38.965   2.662  1.00 69.920          C  
ATOM  13398  O   SER A 853      53.390 -39.706   3.438  1.00 69.800          O  
ATOM  13399  CB  SER A 853      55.555 -37.213   3.471  1.00 97.330          C  
ATOM  13400  OG  SER A 853      56.878 -36.900   3.804  1.00 97.330          O  
ATOM  13401  H   SER A 853      56.622 -37.810   1.274  1.00 83.150          H  
ATOM  13402  HA  SER A 853      55.902 -39.324   3.557  1.00 83.530          H  
ATOM  13403 1HB  SER A 853      55.170 -36.479   2.759  1.00116.790          H  
ATOM  13404 2HB  SER A 853      54.944 -37.160   4.356  1.00116.790          H  
ATOM  13405  HG  SER A 853      57.308 -36.689   2.952  1.00116.790          H  
ATOM  13406  N   TRP A 854      53.428 -38.527   1.540  1.00 70.380          N  
ATOM  13407  CA  TRP A 854      52.050 -38.788   1.144  1.00 70.740          C  
ATOM  13408  C   TRP A 854      51.648 -40.264   1.073  1.00 70.900          C  
ATOM  13409  O   TRP A 854      50.454 -40.599   1.000  1.00 70.700          O  
ATOM  13410  CB  TRP A 854      51.809 -38.150  -0.212  1.00 98.890          C  
ATOM  13411  CG  TRP A 854      51.543 -36.699  -0.202  1.00 98.890          C  
ATOM  13412  CD1 TRP A 854      51.190 -35.962   0.855  1.00 98.890          C  
ATOM  13413  CD2 TRP A 854      51.554 -35.785  -1.315  1.00 98.890          C  
ATOM  13414  NE1 TRP A 854      50.981 -34.712   0.500  1.00 98.890          N  
ATOM  13415  CE2 TRP A 854      51.200 -34.556  -0.808  1.00 98.890          C  
ATOM  13416  CE3 TRP A 854      51.812 -35.914  -2.659  1.00 98.890          C  
ATOM  13417  CZ2 TRP A 854      51.096 -33.438  -1.591  1.00 98.890          C  
ATOM  13418  CZ3 TRP A 854      51.719 -34.796  -3.465  1.00 98.890          C  
ATOM  13419  CH2 TRP A 854      51.369 -33.585  -2.941  1.00 98.890          C  
ATOM  13420  H   TRP A 854      53.976 -37.907   0.934  1.00 84.460          H  
ATOM  13421  HA  TRP A 854      51.405 -38.339   1.882  1.00 84.890          H  
ATOM  13422 1HB  TRP A 854      52.677 -38.322  -0.839  1.00118.670          H  
ATOM  13423 2HB  TRP A 854      51.040 -38.617  -0.651  1.00118.670          H  
ATOM  13424  HD1 TRP A 854      51.053 -36.295   1.851  1.00118.670          H  
ATOM  13425  HE1 TRP A 854      50.648 -34.027   1.171  1.00118.670          H  
ATOM  13426  HE3 TRP A 854      52.082 -36.876  -3.074  1.00118.670          H  
ATOM  13427  HZ2 TRP A 854      50.811 -32.470  -1.181  1.00118.670          H  
ATOM  13428  HZ3 TRP A 854      51.924 -34.907  -4.528  1.00118.670          H  
ATOM  13429  HH2 TRP A 854      51.300 -32.719  -3.598  1.00118.670          H  
ATOM  13430  N   MET A 855      52.638 -41.147   1.000  1.00 71.290          N  
ATOM  13431  CA  MET A 855      52.414 -42.572   0.912  1.00 71.520          C  
ATOM  13432  C   MET A 855      52.310 -43.283   2.284  1.00 71.640          C  
ATOM  13433  O   MET A 855      51.833 -44.420   2.329  1.00 71.900          O  
ATOM  13434  CB  MET A 855      53.543 -43.149   0.076  1.00100.040          C  
ATOM  13435  CG  MET A 855      53.555 -42.681  -1.394  1.00100.040          C  
ATOM  13436  SD  MET A 855      55.047 -43.206  -2.332  1.00100.040          S  
ATOM  13437  CE  MET A 855      54.861 -44.972  -2.527  1.00100.040          C  
ATOM  13438  H   MET A 855      53.610 -40.824   1.058  1.00 85.550          H  
ATOM  13439  HA  MET A 855      51.472 -42.731   0.392  1.00 85.820          H  
ATOM  13440 1HB  MET A 855      54.465 -42.818   0.506  1.00120.040          H  
ATOM  13441 2HB  MET A 855      53.512 -44.233   0.119  1.00120.040          H  
ATOM  13442 1HG  MET A 855      52.675 -43.065  -1.901  1.00120.040          H  
ATOM  13443 2HG  MET A 855      53.507 -41.590  -1.418  1.00120.040          H  
ATOM  13444 1HE  MET A 855      55.711 -45.364  -3.088  1.00120.040          H  
ATOM  13445 2HE  MET A 855      54.820 -45.451  -1.553  1.00120.040          H  
ATOM  13446 3HE  MET A 855      53.941 -45.183  -3.071  1.00120.040          H  
ATOM  13447  N   LYS A 856      52.791 -42.655   3.384  1.00 71.500          N  
ATOM  13448  CA  LYS A 856      52.767 -43.281   4.717  1.00 71.680          C  
ATOM  13449  C   LYS A 856      52.951 -42.209   5.804  1.00 72.060          C  
ATOM  13450  O   LYS A 856      53.887 -41.412   5.773  1.00 71.990          O  
ATOM  13451  CB  LYS A 856      53.830 -44.385   4.826  1.00100.280          C  
ATOM  13452  CG  LYS A 856      53.787 -45.236   6.115  1.00100.280          C  
ATOM  13453  CD  LYS A 856      54.758 -46.448   6.015  1.00100.280          C  
ATOM  13454  CE  LYS A 856      54.653 -47.368   7.235  1.00100.280          C  
ATOM  13455  NZ  LYS A 856      55.551 -48.554   7.134  1.00100.280          N  
ATOM  13456  H   LYS A 856      53.150 -41.695   3.322  1.00 85.800          H  
ATOM  13457  HA  LYS A 856      51.787 -43.734   4.866  1.00 86.020          H  
ATOM  13458 1HB  LYS A 856      53.743 -45.061   3.978  1.00120.340          H  
ATOM  13459 2HB  LYS A 856      54.803 -43.923   4.778  1.00120.340          H  
ATOM  13460 1HG  LYS A 856      54.078 -44.618   6.969  1.00120.340          H  
ATOM  13461 2HG  LYS A 856      52.775 -45.600   6.278  1.00120.340          H  
ATOM  13462 1HD  LYS A 856      54.523 -47.029   5.120  1.00120.340          H  
ATOM  13463 2HD  LYS A 856      55.782 -46.103   5.933  1.00120.340          H  
ATOM  13464 1HE  LYS A 856      54.912 -46.814   8.118  1.00120.340          H  
ATOM  13465 2HE  LYS A 856      53.626 -47.716   7.316  1.00120.340          H  
ATOM  13466 1HZ  LYS A 856      55.463 -49.175   7.939  1.00120.340          H  
ATOM  13467 2HZ  LYS A 856      55.316 -49.087   6.306  1.00120.340          H  
ATOM  13468 3HZ  LYS A 856      56.525 -48.275   7.070  1.00120.340          H  
ATOM  13469  N   LEU A 857      52.115 -42.220   6.831  1.00 72.510          N  
ATOM  13470  CA  LEU A 857      52.186 -41.182   7.870  1.00 72.950          C  
ATOM  13471  C   LEU A 857      53.296 -41.364   8.918  1.00 73.370          C  
ATOM  13472  O   LEU A 857      53.038 -41.509  10.111  1.00 73.600          O  
ATOM  13473  CB  LEU A 857      50.810 -41.077   8.538  1.00101.950          C  
ATOM  13474  CG  LEU A 857      49.793 -40.141   7.824  1.00101.950          C  
ATOM  13475  CD1 LEU A 857      49.403 -40.653   6.467  1.00101.950          C  
ATOM  13476  CD2 LEU A 857      48.585 -40.008   8.675  1.00101.950          C  
ATOM  13477  H   LEU A 857      51.387 -42.920   6.866  1.00 87.010          H  
ATOM  13478  HA  LEU A 857      52.375 -40.236   7.365  1.00 87.540          H  
ATOM  13479 1HB  LEU A 857      50.372 -42.072   8.567  1.00122.340          H  
ATOM  13480 2HB  LEU A 857      50.922 -40.738   9.561  1.00122.340          H  
ATOM  13481  HG  LEU A 857      50.238 -39.183   7.682  1.00122.340          H  
ATOM  13482 1HD1 LEU A 857      48.696 -39.956   6.026  1.00122.340          H  
ATOM  13483 2HD1 LEU A 857      50.266 -40.723   5.816  1.00122.340          H  
ATOM  13484 3HD1 LEU A 857      48.941 -41.627   6.567  1.00122.340          H  
ATOM  13485 1HD2 LEU A 857      47.901 -39.341   8.181  1.00122.340          H  
ATOM  13486 2HD2 LEU A 857      48.119 -40.982   8.806  1.00122.340          H  
ATOM  13487 3HD2 LEU A 857      48.850 -39.608   9.642  1.00122.340          H  
ATOM  13488  N   LEU A 858      54.534 -41.281   8.441  1.00 73.500          N  
ATOM  13489  CA  LEU A 858      55.773 -41.484   9.203  1.00 73.940          C  
ATOM  13490  C   LEU A 858      56.551 -40.225   9.555  1.00 74.610          C  
ATOM  13491  O   LEU A 858      57.663 -40.301  10.086  1.00 75.070          O  
ATOM  13492  CB  LEU A 858      56.699 -42.439   8.418  1.00103.340          C  
ATOM  13493  CG  LEU A 858      57.132 -42.020   6.944  1.00103.340          C  
ATOM  13494  CD1 LEU A 858      58.314 -41.022   6.929  1.00103.340          C  
ATOM  13495  CD2 LEU A 858      57.500 -43.278   6.193  1.00103.340          C  
ATOM  13496  H   LEU A 858      54.587 -41.125   7.435  1.00 88.200          H  
ATOM  13497  HA  LEU A 858      55.504 -41.958  10.143  1.00 88.730          H  
ATOM  13498 1HB  LEU A 858      57.607 -42.585   8.999  1.00124.010          H  
ATOM  13499 2HB  LEU A 858      56.200 -43.394   8.336  1.00124.010          H  
ATOM  13500  HG  LEU A 858      56.298 -41.544   6.442  1.00124.010          H  
ATOM  13501 1HD1 LEU A 858      58.562 -40.788   5.894  1.00124.010          H  
ATOM  13502 2HD1 LEU A 858      58.070 -40.104   7.427  1.00124.010          H  
ATOM  13503 3HD1 LEU A 858      59.176 -41.474   7.415  1.00124.010          H  
ATOM  13504 1HD2 LEU A 858      57.770 -43.013   5.172  1.00124.010          H  
ATOM  13505 2HD2 LEU A 858      58.342 -43.765   6.677  1.00124.010          H  
ATOM  13506 3HD2 LEU A 858      56.656 -43.945   6.183  1.00124.010          H  
ATOM  13507  N   ALA A 859      55.991 -39.061   9.274  1.00 74.720          N  
ATOM  13508  CA  ALA A 859      56.705 -37.791   9.419  1.00 75.110          C  
ATOM  13509  C   ALA A 859      56.927 -37.310  10.853  1.00 75.330          C  
ATOM  13510  O   ALA A 859      56.398 -36.280  11.271  1.00 75.540          O  
ATOM  13511  CB  ALA A 859      55.954 -36.712   8.670  1.00105.000          C  
ATOM  13512  H   ALA A 859      55.062 -39.075   8.882  1.00 89.660          H  
ATOM  13513  HA  ALA A 859      57.686 -37.919   8.962  1.00 90.130          H  
ATOM  13514 1HB  ALA A 859      56.511 -35.777   8.722  1.00126.000          H  
ATOM  13515 2HB  ALA A 859      55.830 -36.999   7.626  1.00126.000          H  
ATOM  13516 3HB  ALA A 859      54.982 -36.571   9.121  1.00126.000          H  
ATOM  13517  N   HIS A 860      57.774 -38.045  11.568  1.00 75.320          N  
ATOM  13518  CA  HIS A 860      58.190 -37.778  12.949  1.00 75.560          C  
ATOM  13519  C   HIS A 860      57.049 -37.752  13.956  1.00 75.600          C  
ATOM  13520  O   HIS A 860      57.029 -36.929  14.875  1.00 75.760          O  
ATOM  13521  CB  HIS A 860      58.946 -36.448  13.019  1.00105.690          C  
ATOM  13522  CG  HIS A 860      60.122 -36.393  12.103  1.00105.690          C  
ATOM  13523  ND1 HIS A 860      61.283 -37.111  12.327  1.00105.690          N  
ATOM  13524  CD2 HIS A 860      60.313 -35.716  10.950  1.00105.690          C  
ATOM  13525  CE1 HIS A 860      62.138 -36.868  11.350  1.00105.690          C  
ATOM  13526  NE2 HIS A 860      61.573 -36.026  10.502  1.00105.690          N  
ATOM  13527  H   HIS A 860      58.129 -38.877  11.101  1.00 90.380          H  
ATOM  13528  HA  HIS A 860      58.874 -38.565  13.262  1.00 90.670          H  
ATOM  13529 1HB  HIS A 860      58.280 -35.621  12.783  1.00126.830          H  
ATOM  13530 2HB  HIS A 860      59.304 -36.291  14.035  1.00126.830          H  
ATOM  13531  HD2 HIS A 860      59.595 -35.051  10.469  1.00126.830          H  
ATOM  13532  HE1 HIS A 860      63.138 -37.292  11.257  1.00126.830          H  
ATOM  13533  HE2 HIS A 860      61.996 -35.667   9.659  1.00126.830          H  
ATOM  13534  N   LYS A 861      56.106 -38.664  13.801  1.00 75.490          N  
ATOM  13535  CA  LYS A 861      54.984 -38.759  14.716  1.00 75.540          C  
ATOM  13536  C   LYS A 861      55.022 -40.058  15.484  1.00 75.490          C  
ATOM  13537  O   LYS A 861      55.649 -41.024  15.055  1.00 75.300          O  
ATOM  13538  CB  LYS A 861      53.670 -38.648  13.963  1.00105.740          C  
ATOM  13539  CG  LYS A 861      53.492 -37.380  13.169  1.00105.740          C  
ATOM  13540  CD  LYS A 861      53.375 -36.119  14.029  1.00105.740          C  
ATOM  13541  CE  LYS A 861      53.052 -34.886  13.164  1.00105.740          C  
ATOM  13542  NZ  LYS A 861      53.010 -33.625  13.972  1.00105.740          N  
ATOM  13543  H   LYS A 861      56.183 -39.311  13.028  1.00 90.590          H  
ATOM  13544  HA  LYS A 861      55.051 -37.953  15.445  1.00 90.650          H  
ATOM  13545 1HB  LYS A 861      53.584 -39.483  13.264  1.00126.880          H  
ATOM  13546 2HB  LYS A 861      52.841 -38.719  14.660  1.00126.880          H  
ATOM  13547 1HG  LYS A 861      54.328 -37.261  12.481  1.00126.880          H  
ATOM  13548 2HG  LYS A 861      52.623 -37.497  12.607  1.00126.880          H  
ATOM  13549 1HD  LYS A 861      52.593 -36.250  14.776  1.00126.880          H  
ATOM  13550 2HD  LYS A 861      54.322 -35.933  14.537  1.00126.880          H  
ATOM  13551 1HE  LYS A 861      53.816 -34.789  12.389  1.00126.880          H  
ATOM  13552 2HE  LYS A 861      52.084 -35.021  12.691  1.00126.880          H  
ATOM  13553 1HZ  LYS A 861      52.797 -32.824  13.375  1.00126.880          H  
ATOM  13554 2HZ  LYS A 861      52.297 -33.701  14.684  1.00126.880          H  
ATOM  13555 3HZ  LYS A 861      53.906 -33.482  14.407  1.00126.880          H  
ATOM  13556  N   VAL A 862      54.323 -40.077  16.616  1.00 75.680          N  
ATOM  13557  CA  VAL A 862      54.195 -41.273  17.444  1.00 75.690          C  
ATOM  13558  C   VAL A 862      52.734 -41.703  17.551  1.00 75.420          C  
ATOM  13559  O   VAL A 862      52.360 -42.470  18.433  1.00 75.370          O  
ATOM  13560  CB  VAL A 862      54.782 -41.027  18.847  1.00105.960          C  
ATOM  13561  CG1 VAL A 862      56.274 -40.749  18.727  1.00105.960          C  
ATOM  13562  CG2 VAL A 862      54.063 -39.857  19.529  1.00105.960          C  
ATOM  13563  H   VAL A 862      53.861 -39.226  16.906  1.00 90.820          H  
ATOM  13564  HA  VAL A 862      54.759 -42.082  16.976  1.00 90.830          H  
ATOM  13565  HB  VAL A 862      54.658 -41.929  19.447  1.00127.150          H  
ATOM  13566 1HG1 VAL A 862      56.698 -40.599  19.718  1.00127.150          H  
ATOM  13567 2HG1 VAL A 862      56.760 -41.600  18.248  1.00127.150          H  
ATOM  13568 3HG1 VAL A 862      56.437 -39.857  18.126  1.00127.150          H  
ATOM  13569 1HG2 VAL A 862      54.487 -39.707  20.521  1.00127.150          H  
ATOM  13570 2HG2 VAL A 862      54.191 -38.950  18.947  1.00127.150          H  
ATOM  13571 3HG2 VAL A 862      52.999 -40.080  19.626  1.00127.150          H  
ATOM  13572  N   GLY A 863      51.907 -41.179  16.648  1.00 75.300          N  
ATOM  13573  CA  GLY A 863      50.470 -41.453  16.611  1.00 75.060          C  
ATOM  13574  C   GLY A 863      50.108 -42.709  15.817  1.00 74.750          C  
ATOM  13575  O   GLY A 863      48.924 -43.026  15.657  1.00 74.900          O  
ATOM  13576  H   GLY A 863      52.308 -40.566  15.954  1.00 90.360          H  
ATOM  13577 1HA  GLY A 863      50.102 -41.555  17.633  1.00 90.070          H  
ATOM  13578 2HA  GLY A 863      49.956 -40.595  16.180  1.00 90.070          H  
ATOM  13579  N   ARG A 864      51.125 -43.396  15.302  1.00 74.350          N  
ATOM  13580  CA  ARG A 864      50.956 -44.607  14.513  1.00 74.070          C  
ATOM  13581  C   ARG A 864      52.078 -45.590  14.843  1.00 73.880          C  
ATOM  13582  O   ARG A 864      53.263 -45.253  14.741  1.00 73.810          O  
ATOM  13583  CB  ARG A 864      51.035 -44.308  13.019  1.00103.810          C  
ATOM  13584  CG  ARG A 864      49.968 -43.401  12.398  1.00103.810          C  
ATOM  13585  CD  ARG A 864      48.645 -44.046  12.334  1.00103.810          C  
ATOM  13586  NE  ARG A 864      47.670 -43.221  11.657  1.00103.810          N  
ATOM  13587  CZ  ARG A 864      46.950 -42.226  12.213  1.00103.810          C  
ATOM  13588  NH1 ARG A 864      47.093 -41.892  13.489  1.00103.810          N  
ATOM  13589  NH2 ARG A 864      46.084 -41.580  11.451  1.00103.810          N  
ATOM  13590  H   ARG A 864      52.058 -43.062  15.495  1.00 89.220          H  
ATOM  13591  HA  ARG A 864      50.003 -45.069  14.763  1.00 88.880          H  
ATOM  13592 1HB  ARG A 864      51.992 -43.841  12.801  1.00124.570          H  
ATOM  13593 2HB  ARG A 864      50.998 -45.249  12.486  1.00124.570          H  
ATOM  13594 1HG  ARG A 864      49.887 -42.486  12.971  1.00124.570          H  
ATOM  13595 2HG  ARG A 864      50.272 -43.151  11.379  1.00124.570          H  
ATOM  13596 1HD  ARG A 864      48.732 -44.983  11.786  1.00124.570          H  
ATOM  13597 2HD  ARG A 864      48.281 -44.246  13.337  1.00124.570          H  
ATOM  13598  HE  ARG A 864      47.506 -43.420  10.679  1.00124.570          H  
ATOM  13599 1HH1 ARG A 864      47.761 -42.384  14.113  1.00124.570          H  
ATOM  13600 2HH1 ARG A 864      46.537 -41.146  13.877  1.00124.570          H  
ATOM  13601 1HH2 ARG A 864      45.977 -41.860  10.483  1.00124.570          H  
ATOM  13602 2HH2 ARG A 864      45.525 -40.832  11.834  1.00124.570          H  
ATOM  13603  N   HIS A 865      51.744 -46.835  15.155  1.00 73.810          N  
ATOM  13604  CA  HIS A 865      52.790 -47.802  15.480  1.00 73.650          C  
ATOM  13605  C   HIS A 865      53.371 -48.397  14.212  1.00 73.470          C  
ATOM  13606  O   HIS A 865      53.124 -49.556  13.856  1.00 73.510          O  
ATOM  13607  CB  HIS A 865      52.269 -48.920  16.363  1.00103.170          C  
ATOM  13608  CG  HIS A 865      51.741 -48.452  17.669  1.00103.170          C  
ATOM  13609  ND1 HIS A 865      50.963 -49.246  18.446  1.00103.170          N  
ATOM  13610  CD2 HIS A 865      51.862 -47.274  18.331  1.00103.170          C  
ATOM  13611  CE1 HIS A 865      50.617 -48.603  19.539  1.00103.170          C  
ATOM  13612  NE2 HIS A 865      51.152 -47.394  19.500  1.00103.170          N  
ATOM  13613  H   HIS A 865      50.765 -47.112  15.216  1.00 88.570          H  
ATOM  13614  HA  HIS A 865      53.601 -47.304  16.010  1.00 88.380          H  
ATOM  13615 1HB  HIS A 865      51.513 -49.493  15.849  1.00123.810          H  
ATOM  13616 2HB  HIS A 865      53.086 -49.608  16.577  1.00123.810          H  
ATOM  13617  HD1 HIS A 865      50.962 -50.252  18.365  1.00123.810          H  
ATOM  13618  HD2 HIS A 865      52.381 -46.340  18.103  1.00123.810          H  
ATOM  13619  HE1 HIS A 865      49.985 -49.092  20.285  1.00123.810          H  
ATOM  13620  N   LEU A 866      54.154 -47.597  13.523  1.00 73.300          N  
ATOM  13621  CA  LEU A 866      54.697 -47.992  12.235  1.00 73.140          C  
ATOM  13622  C   LEU A 866      55.895 -48.906  12.418  1.00 72.820          C  
ATOM  13623  O   LEU A 866      57.048 -48.511  12.241  1.00 72.710          O  
ATOM  13624  CB  LEU A 866      55.068 -46.756  11.424  1.00102.460          C  
ATOM  13625  CG  LEU A 866      53.901 -45.754  11.174  1.00102.460          C  
ATOM  13626  CD1 LEU A 866      54.413 -44.596  10.391  1.00102.460          C  
ATOM  13627  CD2 LEU A 866      52.706 -46.419  10.462  1.00102.460          C  
ATOM  13628  H   LEU A 866      54.298 -46.661  13.906  1.00 87.960          H  
ATOM  13629  HA  LEU A 866      53.946 -48.564  11.697  1.00 87.770          H  
ATOM  13630 1HB  LEU A 866      55.854 -46.222  11.955  1.00122.950          H  
ATOM  13631 2HB  LEU A 866      55.459 -47.077  10.466  1.00122.950          H  
ATOM  13632  HG  LEU A 866      53.574 -45.373  12.124  1.00122.950          H  
ATOM  13633 1HD1 LEU A 866      53.609 -43.890  10.262  1.00122.950          H  
ATOM  13634 2HD1 LEU A 866      55.229 -44.129  10.939  1.00122.950          H  
ATOM  13635 3HD1 LEU A 866      54.765 -44.921   9.429  1.00122.950          H  
ATOM  13636 1HD2 LEU A 866      51.920 -45.680  10.315  1.00122.950          H  
ATOM  13637 2HD2 LEU A 866      53.006 -46.801   9.507  1.00122.950          H  
ATOM  13638 3HD2 LEU A 866      52.310 -47.233  11.063  1.00122.950          H  
ATOM  13639  N   SER A 867      55.576 -50.142  12.775  1.00 72.700          N  
ATOM  13640  CA  SER A 867      56.522 -51.208  13.091  1.00 72.410          C  
ATOM  13641  C   SER A 867      57.511 -51.553  12.000  1.00 72.620          C  
ATOM  13642  O   SER A 867      57.188 -51.540  10.803  1.00 72.910          O  
ATOM  13643  CB  SER A 867      55.816 -52.500  13.428  1.00101.490          C  
ATOM  13644  OG  SER A 867      56.782 -53.519  13.540  1.00101.490          O  
ATOM  13645  H   SER A 867      54.576 -50.303  12.908  1.00 87.240          H  
ATOM  13646  HA  SER A 867      57.095 -50.893  13.966  1.00 86.890          H  
ATOM  13647 1HB  SER A 867      55.270 -52.395  14.363  1.00121.790          H  
ATOM  13648 2HB  SER A 867      55.101 -52.750  12.645  1.00121.790          H  
ATOM  13649  HG  SER A 867      56.314 -54.379  13.726  1.00121.790          H  
ATOM  13650  N   GLN A 868      58.712 -51.947  12.444  1.00 72.510          N  
ATOM  13651  CA  GLN A 868      59.840 -52.399  11.617  1.00 72.700          C  
ATOM  13652  C   GLN A 868      59.507 -53.645  10.789  1.00 72.700          C  
ATOM  13653  O   GLN A 868      60.275 -54.051   9.921  1.00 72.520          O  
ATOM  13654  CB  GLN A 868      61.080 -52.672  12.486  1.00101.700          C  
ATOM  13655  CG  GLN A 868      60.949 -53.864  13.456  1.00101.700          C  
ATOM  13656  CD  GLN A 868      60.381 -53.450  14.798  1.00101.700          C  
ATOM  13657  OE1 GLN A 868      59.617 -52.476  14.885  1.00101.700          O  
ATOM  13658  NE2 GLN A 868      60.746 -54.172  15.850  1.00101.700          N  
ATOM  13659  H   GLN A 868      58.850 -51.928  13.456  1.00 87.010          H  
ATOM  13660  HA  GLN A 868      60.084 -51.597  10.920  1.00 87.240          H  
ATOM  13661 1HB  GLN A 868      61.934 -52.869  11.838  1.00122.040          H  
ATOM  13662 2HB  GLN A 868      61.315 -51.785  13.071  1.00122.040          H  
ATOM  13663 1HG  GLN A 868      60.295 -54.628  13.038  1.00122.040          H  
ATOM  13664 2HG  GLN A 868      61.938 -54.282  13.623  1.00122.040          H  
ATOM  13665 1HE2 GLN A 868      60.400 -53.943  16.761  1.00122.040          H  
ATOM  13666 2HE2 GLN A 868      61.362 -54.953  15.732  1.00122.040          H  
ATOM  13667  N   ASP A 869      58.347 -54.232  11.058  1.00 72.920          N  
ATOM  13668  CA  ASP A 869      57.833 -55.402  10.372  1.00 72.970          C  
ATOM  13669  C   ASP A 869      57.231 -55.010   9.019  1.00 72.840          C  
ATOM  13670  O   ASP A 869      56.870 -55.877   8.219  1.00 72.570          O  
ATOM  13671  CB  ASP A 869      56.692 -55.992  11.199  1.00102.140          C  
ATOM  13672  CG  ASP A 869      57.108 -56.529  12.547  1.00102.140          C  
ATOM  13673  OD1 ASP A 869      58.110 -57.194  12.666  1.00102.140          O  
ATOM  13674  OD2 ASP A 869      56.413 -56.187  13.492  1.00102.140          O  
ATOM  13675  H   ASP A 869      57.800 -53.847  11.827  1.00 87.500          H  
ATOM  13676  HA  ASP A 869      58.639 -56.120  10.226  1.00 87.560          H  
ATOM  13677 1HB  ASP A 869      55.929 -55.228  11.344  1.00122.570          H  
ATOM  13678 2HB  ASP A 869      56.230 -56.802  10.634  1.00122.570          H  
ATOM  13679  N   THR A 870      57.099 -53.703   8.771  1.00 73.060          N  
ATOM  13680  CA  THR A 870      56.502 -53.201   7.542  1.00 73.160          C  
ATOM  13681  C   THR A 870      57.535 -52.424   6.716  1.00 73.490          C  
ATOM  13682  O   THR A 870      58.613 -52.085   7.205  1.00 73.560          O  
ATOM  13683  CB  THR A 870      55.280 -52.307   7.870  1.00102.380          C  
ATOM  13684  OG1 THR A 870      55.706 -51.095   8.553  1.00102.380          O  
ATOM  13685  CG2 THR A 870      54.293 -53.065   8.772  1.00102.380          C  
ATOM  13686  H   THR A 870      57.406 -53.028   9.472  1.00 87.670          H  
ATOM  13687  HA  THR A 870      56.162 -54.046   6.946  1.00 87.790          H  
ATOM  13688  HB  THR A 870      54.780 -52.035   6.945  1.00122.860          H  
ATOM  13689  HG1 THR A 870      56.248 -51.333   9.348  1.00122.860          H  
ATOM  13690 1HG2 THR A 870      53.435 -52.430   8.986  1.00122.860          H  
ATOM  13691 2HG2 THR A 870      53.961 -53.969   8.265  1.00122.860          H  
ATOM  13692 3HG2 THR A 870      54.783 -53.333   9.708  1.00122.860          H  
ATOM  13693  N   GLY A 871      57.211 -52.140   5.451  1.00 73.730          N  
ATOM  13694  CA  GLY A 871      58.125 -51.390   4.584  1.00 74.070          C  
ATOM  13695  C   GLY A 871      57.886 -49.889   4.662  1.00 74.270          C  
ATOM  13696  O   GLY A 871      57.169 -49.405   5.547  1.00 74.200          O  
ATOM  13697  H   GLY A 871      56.322 -52.451   5.087  1.00 88.480          H  
ATOM  13698 1HA  GLY A 871      59.155 -51.609   4.868  1.00 88.880          H  
ATOM  13699 2HA  GLY A 871      58.004 -51.724   3.555  1.00 88.880          H  
ATOM  13700  N   SER A 872      58.460 -49.146   3.722  1.00 74.550          N  
ATOM  13701  CA  SER A 872      58.324 -47.697   3.731  1.00 74.800          C  
ATOM  13702  C   SER A 872      58.436 -47.122   2.316  1.00 75.050          C  
ATOM  13703  O   SER A 872      59.091 -47.713   1.450  1.00 75.090          O  
ATOM  13704  CB  SER A 872      59.424 -47.118   4.617  1.00104.620          C  
ATOM  13705  OG  SER A 872      60.684 -47.369   4.065  1.00104.620          O  
ATOM  13706  H   SER A 872      59.031 -49.582   3.010  1.00 89.460          H  
ATOM  13707  HA  SER A 872      57.352 -47.461   4.156  1.00 89.760          H  
ATOM  13708 1HB  SER A 872      59.299 -46.054   4.749  1.00125.540          H  
ATOM  13709 2HB  SER A 872      59.364 -47.577   5.605  1.00125.540          H  
ATOM  13710  HG  SER A 872      61.315 -46.945   4.651  1.00125.540          H  
ATOM  13711  N   PRO A 873      57.852 -45.938   2.052  1.00 75.240          N  
ATOM  13712  CA  PRO A 873      57.930 -45.204   0.808  1.00 75.450          C  
ATOM  13713  C   PRO A 873      59.239 -44.464   0.666  1.00 75.420          C  
ATOM  13714  O   PRO A 873      59.269 -43.238   0.682  1.00 75.690          O  
ATOM  13715  CB  PRO A 873      56.761 -44.246   0.921  1.00113.180          C  
ATOM  13716  CG  PRO A 873      56.649 -43.968   2.376  1.00113.180          C  
ATOM  13717  CD  PRO A 873      56.971 -45.295   3.043  1.00113.180          C  
ATOM  13718  HA  PRO A 873      57.784 -45.898  -0.034  1.00 90.540          H  
ATOM  13719 1HB  PRO A 873      56.929 -43.333   0.324  1.00135.810          H  
ATOM  13720 2HB  PRO A 873      55.871 -44.731   0.523  1.00135.810          H  
ATOM  13721 1HG  PRO A 873      57.346 -43.159   2.651  1.00135.810          H  
ATOM  13722 2HG  PRO A 873      55.642 -43.591   2.599  1.00135.810          H  
ATOM  13723 1HD  PRO A 873      57.472 -45.103   3.975  1.00135.810          H  
ATOM  13724 2HD  PRO A 873      56.046 -45.873   3.170  1.00135.810          H  
ATOM  13725  N   SER A 874      60.313 -45.220   0.555  1.00 75.110          N  
ATOM  13726  CA  SER A 874      61.643 -44.649   0.403  1.00 75.050          C  
ATOM  13727  C   SER A 874      62.316 -45.273  -0.804  1.00 75.170          C  
ATOM  13728  O   SER A 874      63.406 -45.844  -0.718  1.00 75.310          O  
ATOM  13729  CB  SER A 874      62.481 -44.877   1.653  1.00105.090          C  
ATOM  13730  OG  SER A 874      61.940 -44.213   2.773  1.00105.090          O  
ATOM  13731  H   SER A 874      60.186 -46.235   0.591  1.00 90.130          H  
ATOM  13732  HA  SER A 874      61.554 -43.576   0.229  1.00 90.060          H  
ATOM  13733 1HB  SER A 874      62.527 -45.947   1.857  1.00126.110          H  
ATOM  13734 2HB  SER A 874      63.498 -44.533   1.479  1.00126.110          H  
ATOM  13735  HG  SER A 874      62.515 -44.431   3.507  1.00126.110          H  
ATOM  13736  N   GLY A 875      61.633 -45.164  -1.937  1.00 75.160          N  
ATOM  13737  CA  GLY A 875      62.092 -45.699  -3.202  1.00 75.300          C  
ATOM  13738  C   GLY A 875      62.384 -44.563  -4.151  1.00 75.250          C  
ATOM  13739  O   GLY A 875      62.661 -43.443  -3.728  1.00 75.020          O  
ATOM  13740  H   GLY A 875      60.751 -44.672  -1.910  1.00 90.190          H  
ATOM  13741 1HA  GLY A 875      62.992 -46.296  -3.050  1.00 90.360          H  
ATOM  13742 2HA  GLY A 875      61.331 -46.353  -3.625  1.00 90.360          H  
ATOM  13743  N   MET A 876      62.324 -44.848  -5.445  1.00 75.420          N  
ATOM  13744  CA  MET A 876      62.609 -43.832  -6.449  1.00 75.490          C  
ATOM  13745  C   MET A 876      61.300 -43.224  -6.953  1.00 75.220          C  
ATOM  13746  O   MET A 876      61.219 -42.067  -7.382  1.00 75.400          O  
ATOM  13747  CB  MET A 876      63.421 -44.465  -7.563  1.00105.660          C  
ATOM  13748  CG  MET A 876      64.839 -44.956  -7.131  1.00105.660          C  
ATOM  13749  SD  MET A 876      65.976 -43.654  -6.600  1.00105.660          S  
ATOM  13750  CE  MET A 876      65.951 -43.698  -4.818  1.00105.660          C  
ATOM  13751  H   MET A 876      62.083 -45.786  -5.733  1.00 90.500          H  
ATOM  13752  HA  MET A 876      63.193 -43.043  -5.993  1.00 90.590          H  
ATOM  13753 1HB  MET A 876      62.877 -45.318  -7.957  1.00126.790          H  
ATOM  13754 2HB  MET A 876      63.549 -43.749  -8.381  1.00126.790          H  
ATOM  13755 1HG  MET A 876      64.726 -45.656  -6.308  1.00126.790          H  
ATOM  13756 2HG  MET A 876      65.310 -45.485  -7.940  1.00126.790          H  
ATOM  13757 1HE  MET A 876      66.629 -42.944  -4.428  1.00126.790          H  
ATOM  13758 2HE  MET A 876      64.967 -43.496  -4.456  1.00126.790          H  
ATOM  13759 3HE  MET A 876      66.266 -44.681  -4.471  1.00126.790          H  
ATOM  13760  N   ARG A 877      60.250 -44.027  -6.932  1.00 74.810          N  
ATOM  13761  CA  ARG A 877      58.961 -43.584  -7.421  1.00 74.560          C  
ATOM  13762  C   ARG A 877      57.850 -44.548  -7.011  1.00 74.650          C  
ATOM  13763  O   ARG A 877      58.143 -45.723  -6.759  1.00 74.790          O  
ATOM  13764  CB  ARG A 877      58.989 -43.493  -8.960  1.00104.480          C  
ATOM  13765  CG  ARG A 877      58.840 -44.848  -9.733  1.00104.480          C  
ATOM  13766  CD  ARG A 877      60.038 -45.739  -9.609  1.00104.480          C  
ATOM  13767  NE  ARG A 877      59.862 -46.983 -10.336  1.00104.480          N  
ATOM  13768  CZ  ARG A 877      59.246 -48.087  -9.841  1.00104.480          C  
ATOM  13769  NH1 ARG A 877      58.738 -48.084  -8.607  1.00104.480          N  
ATOM  13770  NH2 ARG A 877      59.150 -49.180 -10.590  1.00104.480          N  
ATOM  13771  H   ARG A 877      60.343 -44.958  -6.563  1.00 89.770          H  
ATOM  13772  HA  ARG A 877      58.784 -42.597  -7.003  1.00 89.470          H  
ATOM  13773 1HB  ARG A 877      58.181 -42.858  -9.305  1.00125.380          H  
ATOM  13774 2HB  ARG A 877      59.915 -43.036  -9.297  1.00125.380          H  
ATOM  13775 1HG  ARG A 877      57.969 -45.393  -9.392  1.00125.380          H  
ATOM  13776 2HG  ARG A 877      58.710 -44.625 -10.789  1.00125.380          H  
ATOM  13777 1HD  ARG A 877      60.911 -45.226 -10.018  1.00125.380          H  
ATOM  13778 2HD  ARG A 877      60.230 -45.993  -8.585  1.00125.380          H  
ATOM  13779  HE  ARG A 877      60.235 -47.031 -11.278  1.00125.380          H  
ATOM  13780 1HH1 ARG A 877      58.785 -47.243  -8.018  1.00125.380          H  
ATOM  13781 2HH1 ARG A 877      58.284 -48.906  -8.240  1.00125.380          H  
ATOM  13782 1HH2 ARG A 877      59.509 -49.200 -11.566  1.00125.380          H  
ATOM  13783 2HH2 ARG A 877      58.701 -50.008 -10.222  1.00125.380          H  
ATOM  13784  N   PRO A 878      56.589 -44.082  -6.905  1.00 74.600          N  
ATOM  13785  CA  PRO A 878      55.376 -44.876  -6.839  1.00 74.720          C  
ATOM  13786  C   PRO A 878      55.117 -45.353  -8.254  1.00 74.630          C  
ATOM  13787  O   PRO A 878      55.509 -44.657  -9.190  1.00 74.640          O  
ATOM  13788  CB  PRO A 878      54.326 -43.877  -6.348  1.00112.080          C  
ATOM  13789  CG  PRO A 878      54.812 -42.543  -6.861  1.00112.080          C  
ATOM  13790  CD  PRO A 878      56.338 -42.621  -6.799  1.00112.080          C  
ATOM  13791  HA  PRO A 878      55.510 -45.718  -6.145  1.00 89.660          H  
ATOM  13792 1HB  PRO A 878      53.340 -44.148  -6.764  1.00134.500          H  
ATOM  13793 2HB  PRO A 878      54.237 -43.916  -5.262  1.00134.500          H  
ATOM  13794 1HG  PRO A 878      54.442 -42.382  -7.889  1.00134.500          H  
ATOM  13795 2HG  PRO A 878      54.400 -41.725  -6.241  1.00134.500          H  
ATOM  13796 1HD  PRO A 878      56.723 -42.080  -7.667  1.00134.500          H  
ATOM  13797 2HD  PRO A 878      56.715 -42.222  -5.839  1.00134.500          H  
ATOM  13798  N   TRP A 879      54.379 -46.436  -8.440  1.00 74.580          N  
ATOM  13799  CA  TRP A 879      54.052 -46.828  -9.811  1.00 74.580          C  
ATOM  13800  C   TRP A 879      53.201 -45.778 -10.519  1.00 74.210          C  
ATOM  13801  O   TRP A 879      52.284 -45.204  -9.923  1.00 74.130          O  
ATOM  13802  CB  TRP A 879      53.249 -48.134  -9.886  1.00104.410          C  
ATOM  13803  CG  TRP A 879      53.959 -49.401  -9.513  1.00104.410          C  
ATOM  13804  CD1 TRP A 879      53.735 -50.149  -8.402  1.00104.410          C  
ATOM  13805  CD2 TRP A 879      54.992 -50.097 -10.252  1.00104.410          C  
ATOM  13806  NE1 TRP A 879      54.542 -51.261  -8.410  1.00104.410          N  
ATOM  13807  CE2 TRP A 879      55.313 -51.243  -9.516  1.00104.410          C  
ATOM  13808  CE3 TRP A 879      55.652 -49.857 -11.464  1.00104.410          C  
ATOM  13809  CZ2 TRP A 879      56.257 -52.141  -9.937  1.00104.410          C  
ATOM  13810  CZ3 TRP A 879      56.596 -50.771 -11.887  1.00104.410          C  
ATOM  13811  CH2 TRP A 879      56.890 -51.887 -11.131  1.00104.410          C  
ATOM  13812  H   TRP A 879      54.061 -46.987  -7.658  1.00 89.500          H  
ATOM  13813  HA  TRP A 879      54.980 -46.945 -10.371  1.00 89.500          H  
ATOM  13814 1HB  TRP A 879      52.378 -48.047  -9.238  1.00125.290          H  
ATOM  13815 2HB  TRP A 879      52.865 -48.249 -10.904  1.00125.290          H  
ATOM  13816  HD1 TRP A 879      53.008 -49.911  -7.629  1.00125.290          H  
ATOM  13817  HE1 TRP A 879      54.574 -52.028  -7.698  1.00125.290          H  
ATOM  13818  HE3 TRP A 879      55.429 -48.971 -12.070  1.00125.290          H  
ATOM  13819  HZ2 TRP A 879      56.498 -53.035  -9.355  1.00125.290          H  
ATOM  13820  HZ3 TRP A 879      57.101 -50.581 -12.829  1.00125.290          H  
ATOM  13821  HH2 TRP A 879      57.633 -52.595 -11.471  1.00125.290          H  
ATOM  13822  N   GLU A 880      53.485 -45.584 -11.806  1.00 74.040          N  
ATOM  13823  CA  GLU A 880      52.729 -44.709 -12.688  1.00 73.650          C  
ATOM  13824  C   GLU A 880      51.377 -45.320 -13.010  1.00 72.920          C  
ATOM  13825  O   GLU A 880      51.194 -46.531 -12.888  1.00 72.800          O  
ATOM  13826  CB  GLU A 880      53.499 -44.444 -13.989  1.00103.270          C  
ATOM  13827  CG  GLU A 880      53.636 -45.658 -14.943  1.00103.270          C  
ATOM  13828  CD  GLU A 880      54.787 -46.529 -14.610  1.00103.270          C  
ATOM  13829  OE1 GLU A 880      55.373 -46.335 -13.575  1.00103.270          O  
ATOM  13830  OE2 GLU A 880      55.095 -47.405 -15.387  1.00103.270          O  
ATOM  13831  H   GLU A 880      54.291 -46.064 -12.211  1.00 88.850          H  
ATOM  13832  HA  GLU A 880      52.562 -43.761 -12.176  1.00 88.380          H  
ATOM  13833 1HB  GLU A 880      52.998 -43.653 -14.546  1.00123.920          H  
ATOM  13834 2HB  GLU A 880      54.500 -44.088 -13.750  1.00123.920          H  
ATOM  13835 1HG  GLU A 880      52.725 -46.257 -14.936  1.00123.920          H  
ATOM  13836 2HG  GLU A 880      53.766 -45.282 -15.955  1.00123.920          H  
ATOM  13837  N   ASP A 881      50.435 -44.491 -13.452  1.00 72.480          N  
ATOM  13838  CA  ASP A 881      49.114 -44.982 -13.819  1.00 71.780          C  
ATOM  13839  C   ASP A 881      49.207 -46.094 -14.853  1.00 71.080          C  
ATOM  13840  O   ASP A 881      49.937 -45.991 -15.843  1.00 70.790          O  
ATOM  13841  CB  ASP A 881      48.267 -43.855 -14.415  1.00100.770          C  
ATOM  13842  CG  ASP A 881      47.836 -42.778 -13.415  1.00100.770          C  
ATOM  13843  OD1 ASP A 881      48.000 -42.959 -12.231  1.00100.770          O  
ATOM  13844  OD2 ASP A 881      47.350 -41.773 -13.864  1.00100.770          O  
ATOM  13845  H   ASP A 881      50.628 -43.502 -13.515  1.00 86.980          H  
ATOM  13846  HA  ASP A 881      48.627 -45.375 -12.928  1.00 86.140          H  
ATOM  13847 1HB  ASP A 881      48.826 -43.375 -15.218  1.00120.930          H  
ATOM  13848 2HB  ASP A 881      47.372 -44.289 -14.867  1.00120.930          H  
ATOM  13849  N   LEU A 882      48.393 -47.124 -14.657  1.00 70.860          N  
ATOM  13850  CA  LEU A 882      48.364 -48.265 -15.552  1.00 70.270          C  
ATOM  13851  C   LEU A 882      47.547 -47.966 -16.809  1.00 69.820          C  
ATOM  13852  O   LEU A 882      46.618 -47.154 -16.753  1.00 69.800          O  
ATOM  13853  CB  LEU A 882      47.804 -49.483 -14.810  1.00 98.610          C  
ATOM  13854  CG  LEU A 882      48.838 -50.325 -14.010  1.00 98.610          C  
ATOM  13855  CD1 LEU A 882      49.414 -49.521 -12.846  1.00 98.610          C  
ATOM  13856  CD2 LEU A 882      48.175 -51.592 -13.504  1.00 98.610          C  
ATOM  13857  H   LEU A 882      47.810 -47.129 -13.832  1.00 85.030          H  
ATOM  13858  HA  LEU A 882      49.396 -48.470 -15.819  1.00 84.320          H  
ATOM  13859 1HB  LEU A 882      47.060 -49.132 -14.102  1.00118.340          H  
ATOM  13860 2HB  LEU A 882      47.293 -50.142 -15.516  1.00118.340          H  
ATOM  13861  HG  LEU A 882      49.658 -50.597 -14.669  1.00118.340          H  
ATOM  13862 1HD1 LEU A 882      50.125 -50.118 -12.321  1.00118.340          H  
ATOM  13863 2HD1 LEU A 882      49.918 -48.640 -13.203  1.00118.340          H  
ATOM  13864 3HD1 LEU A 882      48.621 -49.235 -12.162  1.00118.340          H  
ATOM  13865 1HD2 LEU A 882      48.908 -52.191 -12.977  1.00118.340          H  
ATOM  13866 2HD2 LEU A 882      47.368 -51.337 -12.835  1.00118.340          H  
ATOM  13867 3HD2 LEU A 882      47.783 -52.165 -14.342  1.00118.340          H  
ATOM  13868  N   PRO A 883      47.887 -48.601 -17.952  1.00 69.490          N  
ATOM  13869  CA  PRO A 883      47.228 -48.486 -19.243  1.00 69.020          C  
ATOM  13870  C   PRO A 883      45.841 -49.093 -19.263  1.00 68.420          C  
ATOM  13871  O   PRO A 883      45.544 -50.011 -18.498  1.00 68.300          O  
ATOM  13872  CB  PRO A 883      48.166 -49.257 -20.176  1.00103.530          C  
ATOM  13873  CG  PRO A 883      48.878 -50.245 -19.286  1.00103.530          C  
ATOM  13874  CD  PRO A 883      49.040 -49.540 -17.963  1.00103.530          C  
ATOM  13875  HA  PRO A 883      47.183 -47.425 -19.526  1.00 82.820          H  
ATOM  13876 1HB  PRO A 883      47.567 -49.752 -20.966  1.00124.240          H  
ATOM  13877 2HB  PRO A 883      48.852 -48.563 -20.684  1.00124.240          H  
ATOM  13878 1HG  PRO A 883      48.282 -51.169 -19.203  1.00124.240          H  
ATOM  13879 2HG  PRO A 883      49.846 -50.527 -19.737  1.00124.240          H  
ATOM  13880 1HD  PRO A 883      48.970 -50.293 -17.174  1.00124.240          H  
ATOM  13881 2HD  PRO A 883      49.996 -48.989 -17.944  1.00124.240          H  
ATOM  13882  N   SER A 884      45.020 -48.573 -20.162  1.00 68.060          N  
ATOM  13883  CA  SER A 884      43.666 -49.029 -20.404  1.00 67.590          C  
ATOM  13884  C   SER A 884      43.603 -50.299 -21.274  1.00 67.210          C  
ATOM  13885  O   SER A 884      44.587 -50.620 -21.942  1.00 67.210          O  
ATOM  13886  CB  SER A 884      42.935 -47.885 -21.081  1.00 94.810          C  
ATOM  13887  OG  SER A 884      43.469 -47.630 -22.353  1.00 94.810          O  
ATOM  13888  H   SER A 884      45.347 -47.811 -20.741  1.00 81.670          H  
ATOM  13889  HA  SER A 884      43.241 -49.229 -19.433  1.00 81.110          H  
ATOM  13890 1HB  SER A 884      41.907 -48.109 -21.177  1.00113.780          H  
ATOM  13891 2HB  SER A 884      43.014 -46.994 -20.463  1.00113.780          H  
ATOM  13892  HG  SER A 884      42.933 -46.925 -22.728  1.00113.780          H  
ATOM  13893  N   GLN A 885      42.458 -51.033 -21.315  1.00 66.920          N  
ATOM  13894  CA  GLN A 885      41.231 -50.812 -20.520  1.00 66.460          C  
ATOM  13895  C   GLN A 885      40.851 -52.070 -19.745  1.00 66.250          C  
ATOM  13896  O   GLN A 885      40.576 -52.008 -18.553  1.00 66.440          O  
ATOM  13897  CB  GLN A 885      40.049 -50.351 -21.388  1.00 93.230          C  
ATOM  13898  CG  GLN A 885      38.812 -49.941 -20.552  1.00 93.230          C  
ATOM  13899  CD  GLN A 885      39.148 -48.769 -19.626  1.00 93.230          C  
ATOM  13900  OE1 GLN A 885      39.768 -47.795 -20.061  1.00 93.230          O  
ATOM  13901  NE2 GLN A 885      38.765 -48.877 -18.367  1.00 93.230          N  
ATOM  13902  H   GLN A 885      42.477 -51.825 -21.934  1.00 80.300          H  
ATOM  13903  HA  GLN A 885      41.392 -50.049 -19.772  1.00 79.750          H  
ATOM  13904 1HB  GLN A 885      40.336 -49.515 -22.014  1.00111.870          H  
ATOM  13905 2HB  GLN A 885      39.743 -51.161 -22.050  1.00111.870          H  
ATOM  13906 1HG  GLN A 885      38.009 -49.636 -21.218  1.00111.870          H  
ATOM  13907 2HG  GLN A 885      38.486 -50.781 -19.932  1.00111.870          H  
ATOM  13908 1HE2 GLN A 885      38.996 -48.159 -17.665  1.00111.870          H  
ATOM  13909 2HE2 GLN A 885      38.228 -49.695 -18.049  1.00111.870          H  
ATOM  13910  N   ASP A 886      40.790 -53.211 -20.424  1.00 65.890          N  
ATOM  13911  CA  ASP A 886      40.406 -54.454 -19.763  1.00 65.700          C  
ATOM  13912  C   ASP A 886      41.402 -54.825 -18.675  1.00 65.880          C  
ATOM  13913  O   ASP A 886      42.609 -54.630 -18.843  1.00 65.790          O  
ATOM  13914  CB  ASP A 886      40.325 -55.605 -20.767  1.00 92.060          C  
ATOM  13915  CG  ASP A 886      39.132 -55.525 -21.714  1.00 92.060          C  
ATOM  13916  OD1 ASP A 886      38.233 -54.753 -21.479  1.00 92.060          O  
ATOM  13917  OD2 ASP A 886      39.143 -56.243 -22.677  1.00 92.060          O  
ATOM  13918  H   ASP A 886      40.997 -53.233 -21.410  1.00 79.070          H  
ATOM  13919  HA  ASP A 886      39.427 -54.315 -19.300  1.00 78.840          H  
ATOM  13920 1HB  ASP A 886      41.239 -55.624 -21.359  1.00110.470          H  
ATOM  13921 2HB  ASP A 886      40.281 -56.550 -20.219  1.00110.470          H  
ATOM  13922  N   THR A 887      40.902 -55.414 -17.589  1.00 66.160          N  
ATOM  13923  CA  THR A 887      41.755 -55.881 -16.505  1.00 66.360          C  
ATOM  13924  C   THR A 887      42.727 -56.905 -17.080  1.00 66.450          C  
ATOM  13925  O   THR A 887      42.311 -57.825 -17.784  1.00 66.480          O  
ATOM  13926  CB  THR A 887      40.908 -56.555 -15.395  1.00 92.820          C  
ATOM  13927  OG1 THR A 887      39.909 -55.641 -14.937  1.00 92.820          O  
ATOM  13928  CG2 THR A 887      41.795 -56.930 -14.194  1.00 92.820          C  
ATOM  13929  H   THR A 887      39.904 -55.522 -17.496  1.00 79.390          H  
ATOM  13930  HA  THR A 887      42.312 -55.042 -16.095  1.00 79.630          H  
ATOM  13931  HB  THR A 887      40.429 -57.449 -15.793  1.00111.390          H  
ATOM  13932  HG1 THR A 887      39.259 -56.114 -14.411  1.00111.390          H  
ATOM  13933 1HG2 THR A 887      41.182 -57.390 -13.429  1.00111.390          H  
ATOM  13934 2HG2 THR A 887      42.567 -57.634 -14.500  1.00111.390          H  
ATOM  13935 3HG2 THR A 887      42.262 -56.042 -13.787  1.00111.390          H  
ATOM  13936  N   GLY A 888      44.017 -56.752 -16.789  1.00 66.540          N  
ATOM  13937  CA  GLY A 888      45.011 -57.685 -17.304  1.00 66.680          C  
ATOM  13938  C   GLY A 888      45.210 -58.899 -16.405  1.00 66.790          C  
ATOM  13939  O   GLY A 888      44.570 -59.032 -15.358  1.00 66.330          O  
ATOM  13940  H   GLY A 888      44.300 -55.974 -16.221  1.00 79.850          H  
ATOM  13941 1HA  GLY A 888      44.707 -58.018 -18.298  1.00 80.020          H  
ATOM  13942 2HA  GLY A 888      45.960 -57.165 -17.426  1.00 80.020          H  
ATOM  13943  N   SER A 889      46.153 -59.749 -16.798  1.00 67.440          N  
ATOM  13944  CA  SER A 889      46.474 -60.974 -16.077  1.00 67.640          C  
ATOM  13945  C   SER A 889      47.947 -60.954 -15.660  1.00 68.060          C  
ATOM  13946  O   SER A 889      48.719 -60.194 -16.251  1.00 68.330          O  
ATOM  13947  CB  SER A 889      46.218 -62.180 -16.975  1.00 94.620          C  
ATOM  13948  OG  SER A 889      44.865 -62.288 -17.323  1.00 94.620          O  
ATOM  13949  H   SER A 889      46.645 -59.558 -17.658  1.00 80.930          H  
ATOM  13950  HA  SER A 889      45.820 -61.026 -15.217  1.00 81.170          H  
ATOM  13951 1HB  SER A 889      46.818 -62.082 -17.879  1.00113.540          H  
ATOM  13952 2HB  SER A 889      46.542 -63.090 -16.482  1.00113.540          H  
ATOM  13953  HG  SER A 889      44.797 -63.064 -17.881  1.00113.540          H  
ATOM  13954  N   PRO A 890      48.354 -61.724 -14.631  1.00 68.120          N  
ATOM  13955  CA  PRO A 890      49.734 -61.941 -14.234  1.00 68.680          C  
ATOM  13956  C   PRO A 890      50.503 -62.579 -15.377  1.00 69.380          C  
ATOM  13957  O   PRO A 890      49.923 -63.335 -16.157  1.00 69.920          O  
ATOM  13958  CB  PRO A 890      49.611 -62.936 -13.073  1.00103.020          C  
ATOM  13959  CG  PRO A 890      48.237 -62.725 -12.533  1.00103.020          C  
ATOM  13960  CD  PRO A 890      47.380 -62.393 -13.738  1.00103.020          C  
ATOM  13961  HA  PRO A 890      50.193 -60.995 -13.920  1.00 82.420          H  
ATOM  13962 1HB  PRO A 890      49.789 -63.961 -13.439  1.00123.620          H  
ATOM  13963 2HB  PRO A 890      50.396 -62.729 -12.332  1.00123.620          H  
ATOM  13964 1HG  PRO A 890      47.895 -63.616 -11.986  1.00123.620          H  
ATOM  13965 2HG  PRO A 890      48.289 -61.914 -11.817  1.00123.620          H  
ATOM  13966 1HD  PRO A 890      46.984 -63.309 -14.198  1.00123.620          H  
ATOM  13967 2HD  PRO A 890      46.595 -61.721 -13.390  1.00123.620          H  
ATOM  13968  N   SER A 891      51.787 -62.278 -15.476  1.00 69.390          N  
ATOM  13969  CA  SER A 891      52.637 -62.882 -16.486  1.00 70.070          C  
ATOM  13970  C   SER A 891      53.024 -64.290 -16.057  1.00 70.340          C  
ATOM  13971  O   SER A 891      52.825 -64.680 -14.904  1.00 70.010          O  
ATOM  13972  CB  SER A 891      53.872 -62.033 -16.704  1.00 97.830          C  
ATOM  13973  OG  SER A 891      54.688 -62.042 -15.568  1.00 97.830          O  
ATOM  13974  H   SER A 891      52.216 -61.632 -14.826  1.00 83.270          H  
ATOM  13975  HA  SER A 891      52.079 -62.945 -17.422  1.00 84.080          H  
ATOM  13976 1HB  SER A 891      54.430 -62.412 -17.558  1.00117.390          H  
ATOM  13977 2HB  SER A 891      53.572 -61.011 -16.932  1.00117.390          H  
ATOM  13978  HG  SER A 891      55.442 -61.482 -15.774  1.00117.390          H  
ATOM  13979  N   ARG A 892      53.561 -65.072 -16.986  1.00 70.970          N  
ATOM  13980  CA  ARG A 892      54.035 -66.405 -16.647  1.00 71.320          C  
ATOM  13981  C   ARG A 892      55.533 -66.378 -16.371  1.00 71.950          C  
ATOM  13982  O   ARG A 892      56.337 -66.305 -17.301  1.00 72.670          O  
ATOM  13983  CB  ARG A 892      53.722 -67.385 -17.763  1.00 99.710          C  
ATOM  13984  CG  ARG A 892      52.239 -67.610 -17.993  1.00 99.710          C  
ATOM  13985  CD  ARG A 892      51.982 -68.588 -19.073  1.00 99.710          C  
ATOM  13986  NE  ARG A 892      50.551 -68.800 -19.271  1.00 99.710          N  
ATOM  13987  CZ  ARG A 892      50.000 -69.670 -20.148  1.00 99.710          C  
ATOM  13988  NH1 ARG A 892      50.763 -70.420 -20.919  1.00 99.710          N  
ATOM  13989  NH2 ARG A 892      48.682 -69.767 -20.228  1.00 99.710          N  
ATOM  13990  H   ARG A 892      53.678 -64.718 -17.924  1.00 85.160          H  
ATOM  13991  HA  ARG A 892      53.524 -66.740 -15.744  1.00 85.580          H  
ATOM  13992 1HB  ARG A 892      54.153 -67.024 -18.695  1.00119.650          H  
ATOM  13993 2HB  ARG A 892      54.177 -68.345 -17.544  1.00119.650          H  
ATOM  13994 1HG  ARG A 892      51.785 -67.983 -17.076  1.00119.650          H  
ATOM  13995 2HG  ARG A 892      51.767 -66.665 -18.267  1.00119.650          H  
ATOM  13996 1HD  ARG A 892      52.409 -68.215 -20.004  1.00119.650          H  
ATOM  13997 2HD  ARG A 892      52.442 -69.541 -18.812  1.00119.650          H  
ATOM  13998  HE  ARG A 892      49.920 -68.248 -18.702  1.00119.650          H  
ATOM  13999 1HH1 ARG A 892      51.767 -70.351 -20.864  1.00119.650          H  
ATOM  14000 2HH1 ARG A 892      50.342 -71.068 -21.571  1.00119.650          H  
ATOM  14001 1HH2 ARG A 892      48.096 -69.193 -19.636  1.00119.650          H  
ATOM  14002 2HH2 ARG A 892      48.258 -70.413 -20.878  1.00119.650          H  
ATOM  14003  N   MET A 893      55.907 -66.411 -15.096  1.00 71.700          N  
ATOM  14004  CA  MET A 893      57.312 -66.305 -14.731  1.00 72.280          C  
ATOM  14005  C   MET A 893      58.023 -67.634 -14.883  1.00 72.760          C  
ATOM  14006  O   MET A 893      57.498 -68.682 -14.493  1.00 72.340          O  
ATOM  14007  CB  MET A 893      57.472 -65.819 -13.287  1.00100.960          C  
ATOM  14008  CG  MET A 893      58.949 -65.588 -12.856  1.00100.960          C  
ATOM  14009  SD  MET A 893      59.138 -64.972 -11.179  1.00100.960          S  
ATOM  14010  CE  MET A 893      58.557 -63.292 -11.255  1.00100.960          C  
ATOM  14011  H   MET A 893      55.200 -66.479 -14.372  1.00 86.040          H  
ATOM  14012  HA  MET A 893      57.793 -65.592 -15.402  1.00 86.740          H  
ATOM  14013 1HB  MET A 893      56.921 -64.891 -13.164  1.00121.150          H  
ATOM  14014 2HB  MET A 893      57.035 -66.551 -12.607  1.00121.150          H  
ATOM  14015 1HG  MET A 893      59.499 -66.524 -12.912  1.00121.150          H  
ATOM  14016 2HG  MET A 893      59.420 -64.880 -13.537  1.00121.150          H  
ATOM  14017 1HE  MET A 893      58.634 -62.861 -10.270  1.00121.150          H  
ATOM  14018 2HE  MET A 893      59.167 -62.720 -11.954  1.00121.150          H  
ATOM  14019 3HE  MET A 893      57.519 -63.265 -11.577  1.00121.150          H  
ATOM  14020  N   ARG A 894      59.249 -67.572 -15.385  1.00 73.670          N  
ATOM  14021  CA  ARG A 894      60.109 -68.730 -15.499  1.00 74.210          C  
ATOM  14022  C   ARG A 894      61.492 -68.294 -15.019  1.00 74.350          C  
ATOM  14023  O   ARG A 894      61.877 -67.152 -15.277  1.00 74.270          O  
ATOM  14024  CB  ARG A 894      60.160 -69.231 -16.940  1.00103.680          C  
ATOM  14025  CG  ARG A 894      58.819 -69.739 -17.501  1.00103.680          C  
ATOM  14026  CD  ARG A 894      58.394 -71.024 -16.869  1.00103.680          C  
ATOM  14027  NE  ARG A 894      57.172 -71.544 -17.457  1.00103.680          N  
ATOM  14028  CZ  ARG A 894      55.911 -71.215 -17.076  1.00103.680          C  
ATOM  14029  NH1 ARG A 894      55.683 -70.346 -16.101  1.00103.680          N  
ATOM  14030  NH2 ARG A 894      54.884 -71.785 -17.695  1.00103.680          N  
ATOM  14031  H   ARG A 894      59.595 -66.674 -15.698  1.00 88.400          H  
ATOM  14032  HA  ARG A 894      59.711 -69.505 -14.858  1.00 89.050          H  
ATOM  14033 1HB  ARG A 894      60.497 -68.425 -17.589  1.00124.410          H  
ATOM  14034 2HB  ARG A 894      60.885 -70.038 -17.028  1.00124.410          H  
ATOM  14035 1HG  ARG A 894      58.040 -68.997 -17.340  1.00124.410          H  
ATOM  14036 2HG  ARG A 894      58.921 -69.912 -18.570  1.00124.410          H  
ATOM  14037 1HD  ARG A 894      59.179 -71.767 -17.013  1.00124.410          H  
ATOM  14038 2HD  ARG A 894      58.225 -70.892 -15.808  1.00124.410          H  
ATOM  14039  HE  ARG A 894      57.271 -72.217 -18.206  1.00124.410          H  
ATOM  14040 1HH1 ARG A 894      56.454 -69.876 -15.594  1.00124.410          H  
ATOM  14041 2HH1 ARG A 894      54.739 -70.128 -15.836  1.00124.410          H  
ATOM  14042 1HH2 ARG A 894      55.049 -72.453 -18.436  1.00124.410          H  
ATOM  14043 2HH2 ARG A 894      53.939 -71.566 -17.419  1.00124.410          H  
ATOM  14044  N   PRO A 895      62.228 -69.139 -14.282  1.00 74.570          N  
ATOM  14045  CA  PRO A 895      63.554 -68.864 -13.765  1.00 74.800          C  
ATOM  14046  C   PRO A 895      64.598 -68.805 -14.858  1.00 75.500          C  
ATOM  14047  O   PRO A 895      64.484 -69.494 -15.872  1.00 75.580          O  
ATOM  14048  CB  PRO A 895      63.808 -70.056 -12.837  1.00112.200          C  
ATOM  14049  CG  PRO A 895      62.954 -71.173 -13.405  1.00112.200          C  
ATOM  14050  CD  PRO A 895      61.722 -70.489 -13.957  1.00112.200          C  
ATOM  14051  HA  PRO A 895      63.533 -67.921 -13.200  1.00 89.760          H  
ATOM  14052 1HB  PRO A 895      64.886 -70.302 -12.847  1.00134.640          H  
ATOM  14053 2HB  PRO A 895      63.546 -69.794 -11.804  1.00134.640          H  
ATOM  14054 1HG  PRO A 895      63.519 -71.708 -14.189  1.00134.640          H  
ATOM  14055 2HG  PRO A 895      62.720 -71.910 -12.623  1.00134.640          H  
ATOM  14056 1HD  PRO A 895      61.402 -71.026 -14.861  1.00134.640          H  
ATOM  14057 2HD  PRO A 895      60.936 -70.442 -13.185  1.00134.640          H  
ATOM  14058  N   TRP A 896      65.644 -68.037 -14.605  1.00 76.040          N  
ATOM  14059  CA  TRP A 896      66.802 -67.974 -15.477  1.00 76.790          C  
ATOM  14060  C   TRP A 896      67.575 -69.277 -15.426  1.00 77.350          C  
ATOM  14061  O   TRP A 896      67.772 -69.837 -14.346  1.00 77.360          O  
ATOM  14062  CB  TRP A 896      67.672 -66.800 -15.051  1.00107.210          C  
ATOM  14063  CG  TRP A 896      68.958 -66.679 -15.762  1.00107.210          C  
ATOM  14064  CD1 TRP A 896      69.190 -66.096 -16.963  1.00107.210          C  
ATOM  14065  CD2 TRP A 896      70.244 -67.117 -15.270  1.00107.210          C  
ATOM  14066  NE1 TRP A 896      70.522 -66.148 -17.258  1.00107.210          N  
ATOM  14067  CE2 TRP A 896      71.183 -66.764 -16.225  1.00107.210          C  
ATOM  14068  CE3 TRP A 896      70.661 -67.763 -14.101  1.00107.210          C  
ATOM  14069  CZ2 TRP A 896      72.529 -67.024 -16.056  1.00107.210          C  
ATOM  14070  CZ3 TRP A 896      72.005 -68.021 -13.927  1.00107.210          C  
ATOM  14071  CH2 TRP A 896      72.917 -67.657 -14.877  1.00107.210          C  
ATOM  14072  H   TRP A 896      65.644 -67.483 -13.761  1.00 91.250          H  
ATOM  14073  HA  TRP A 896      66.460 -67.812 -16.500  1.00 92.150          H  
ATOM  14074 1HB  TRP A 896      67.120 -65.874 -15.203  1.00128.650          H  
ATOM  14075 2HB  TRP A 896      67.879 -66.876 -13.987  1.00128.650          H  
ATOM  14076  HD1 TRP A 896      68.427 -65.649 -17.597  1.00128.650          H  
ATOM  14077  HE1 TRP A 896      70.954 -65.783 -18.094  1.00128.650          H  
ATOM  14078  HE3 TRP A 896      69.939 -68.053 -13.340  1.00128.650          H  
ATOM  14079  HZ2 TRP A 896      73.270 -66.741 -16.803  1.00128.650          H  
ATOM  14080  HZ3 TRP A 896      72.317 -68.520 -13.013  1.00128.650          H  
ATOM  14081  HH2 TRP A 896      73.970 -67.872 -14.708  1.00128.650          H  
ATOM  14082  N   LYS A 897      68.011 -69.757 -16.589  1.00 77.850          N  
ATOM  14083  CA  LYS A 897      68.800 -70.977 -16.667  1.00 78.450          C  
ATOM  14084  C   LYS A 897      70.293 -70.704 -16.662  1.00 78.920          C  
ATOM  14085  O   LYS A 897      70.788 -69.906 -17.458  1.00 78.970          O  
ATOM  14086  CB  LYS A 897      68.427 -71.780 -17.927  1.00109.590          C  
ATOM  14087  CG  LYS A 897      69.233 -73.087 -18.129  1.00109.590          C  
ATOM  14088  CD  LYS A 897      68.831 -74.175 -17.126  1.00109.590          C  
ATOM  14089  CE  LYS A 897      69.756 -75.392 -17.174  1.00109.590          C  
ATOM  14090  NZ  LYS A 897      71.094 -75.097 -16.534  1.00109.590          N  
ATOM  14091  H   LYS A 897      67.797 -69.250 -17.434  1.00 93.420          H  
ATOM  14092  HA  LYS A 897      68.574 -71.574 -15.786  1.00 94.140          H  
ATOM  14093 1HB  LYS A 897      67.368 -72.036 -17.895  1.00131.510          H  
ATOM  14094 2HB  LYS A 897      68.587 -71.159 -18.809  1.00131.510          H  
ATOM  14095 1HG  LYS A 897      69.031 -73.462 -19.130  1.00131.510          H  
ATOM  14096 2HG  LYS A 897      70.292 -72.894 -18.062  1.00131.510          H  
ATOM  14097 1HD  LYS A 897      68.873 -73.788 -16.112  1.00131.510          H  
ATOM  14098 2HD  LYS A 897      67.813 -74.498 -17.330  1.00131.510          H  
ATOM  14099 1HE  LYS A 897      69.280 -76.200 -16.624  1.00131.510          H  
ATOM  14100 2HE  LYS A 897      69.913 -75.709 -18.204  1.00131.510          H  
ATOM  14101 1HZ  LYS A 897      71.675 -75.914 -16.538  1.00131.510          H  
ATOM  14102 2HZ  LYS A 897      71.612 -74.337 -17.019  1.00131.510          H  
ATOM  14103 3HZ  LYS A 897      70.940 -74.791 -15.551  1.00131.510          H  
ATOM  14104  N   ASP A 898      71.020 -71.411 -15.804  1.00 79.290          N  
ATOM  14105  CA  ASP A 898      72.454 -71.258 -15.745  1.00 79.810          C  
ATOM  14106  C   ASP A 898      73.190 -71.956 -16.917  1.00 80.030          C  
ATOM  14107  O   ASP A 898      72.711 -72.970 -17.441  1.00 80.200          O  
ATOM  14108  CB  ASP A 898      72.914 -71.803 -14.397  1.00111.530          C  
ATOM  14109  CG  ASP A 898      72.442 -73.254 -14.176  1.00111.530          C  
ATOM  14110  OD1 ASP A 898      71.219 -73.478 -14.210  1.00111.530          O  
ATOM  14111  OD2 ASP A 898      73.248 -74.117 -13.971  1.00111.530          O  
ATOM  14112  H   ASP A 898      70.575 -72.069 -15.153  1.00 95.150          H  
ATOM  14113  HA  ASP A 898      72.640 -70.205 -15.755  1.00 95.770          H  
ATOM  14114 1HB  ASP A 898      74.004 -71.781 -14.342  1.00133.830          H  
ATOM  14115 2HB  ASP A 898      72.525 -71.176 -13.594  1.00133.830          H  
ATOM  14116  N   PRO A 899      74.370 -71.442 -17.334  1.00 80.080          N  
ATOM  14117  CA  PRO A 899      75.266 -72.056 -18.302  1.00 80.270          C  
ATOM  14118  C   PRO A 899      75.743 -73.405 -17.745  1.00 80.690          C  
ATOM  14119  O   PRO A 899      75.841 -73.543 -16.535  1.00 80.880          O  
ATOM  14120  CB  PRO A 899      76.445 -71.067 -18.345  1.00120.410          C  
ATOM  14121  CG  PRO A 899      75.857 -69.747 -17.933  1.00120.410          C  
ATOM  14122  CD  PRO A 899      74.785 -70.085 -16.923  1.00120.410          C  
ATOM  14123  HA  PRO A 899      74.758 -72.112 -19.251  1.00 96.320          H  
ATOM  14124 1HB  PRO A 899      77.253 -71.412 -17.681  1.00144.490          H  
ATOM  14125 2HB  PRO A 899      76.864 -71.042 -19.366  1.00144.490          H  
ATOM  14126 1HG  PRO A 899      76.646 -69.102 -17.507  1.00144.490          H  
ATOM  14127 2HG  PRO A 899      75.455 -69.220 -18.806  1.00144.490          H  
ATOM  14128 1HD  PRO A 899      75.170 -70.081 -15.890  1.00144.490          H  
ATOM  14129 2HD  PRO A 899      73.985 -69.355 -17.097  1.00144.490          H  
ATOM  14130  N   PRO A 900      76.049 -74.399 -18.600  1.00 80.870          N  
ATOM  14131  CA  PRO A 900      76.569 -75.699 -18.213  1.00 81.350          C  
ATOM  14132  C   PRO A 900      77.843 -75.533 -17.402  1.00 81.670          C  
ATOM  14133  O   PRO A 900      78.569 -74.552 -17.587  1.00 81.590          O  
ATOM  14134  CB  PRO A 900      76.876 -76.356 -19.565  1.00122.020          C  
ATOM  14135  CG  PRO A 900      75.950 -75.673 -20.545  1.00122.020          C  
ATOM  14136  CD  PRO A 900      75.839 -74.244 -20.055  1.00122.020          C  
ATOM  14137  HA  PRO A 900      75.807 -76.252 -17.647  1.00 97.620          H  
ATOM  14138 1HB  PRO A 900      77.942 -76.217 -19.811  1.00146.430          H  
ATOM  14139 2HB  PRO A 900      76.707 -77.441 -19.500  1.00146.430          H  
ATOM  14140 1HG  PRO A 900      76.365 -75.740 -21.563  1.00146.430          H  
ATOM  14141 2HG  PRO A 900      74.977 -76.187 -20.566  1.00146.430          H  
ATOM  14142 1HD  PRO A 900      76.611 -73.596 -20.496  1.00146.430          H  
ATOM  14143 2HD  PRO A 900      74.820 -73.923 -20.291  1.00146.430          H  
ATOM  14144  N   SER A 901      78.111 -76.497 -16.527  1.00 82.160          N  
ATOM  14145  CA  SER A 901      79.300 -76.485 -15.692  1.00 82.470          C  
ATOM  14146  C   SER A 901      80.556 -76.778 -16.496  1.00 82.840          C  
ATOM  14147  O   SER A 901      80.511 -77.299 -17.622  1.00 83.010          O  
ATOM  14148  CB  SER A 901      79.137 -77.475 -14.553  1.00115.330          C  
ATOM  14149  OG  SER A 901      79.080 -78.791 -15.024  1.00115.330          O  
ATOM  14150  H   SER A 901      77.474 -77.274 -16.425  1.00 98.590          H  
ATOM  14151  HA  SER A 901      79.401 -75.486 -15.263  1.00 98.960          H  
ATOM  14152 1HB  SER A 901      79.971 -77.373 -13.862  1.00138.400          H  
ATOM  14153 2HB  SER A 901      78.226 -77.245 -14.001  1.00138.400          H  
ATOM  14154  HG  SER A 901      78.995 -79.349 -14.245  1.00138.400          H  
ATOM  14155  N   ASP A 902      81.717 -76.473 -15.925  1.00 83.020          N  
ATOM  14156  CA  ASP A 902      82.917 -76.739 -16.687  1.00 83.410          C  
ATOM  14157  C   ASP A 902      83.283 -78.211 -16.561  1.00 83.880          C  
ATOM  14158  O   ASP A 902      83.963 -78.651 -15.629  1.00 83.730          O  
ATOM  14159  CB  ASP A 902      84.084 -75.839 -16.263  1.00116.620          C  
ATOM  14160  CG  ASP A 902      85.295 -76.031 -17.191  1.00116.620          C  
ATOM  14161  OD1 ASP A 902      85.198 -76.914 -18.029  1.00116.620          O  
ATOM  14162  OD2 ASP A 902      86.281 -75.308 -17.088  1.00116.620          O  
ATOM  14163  H   ASP A 902      81.757 -76.056 -15.008  1.00 99.620          H  
ATOM  14164  HA  ASP A 902      82.712 -76.531 -17.739  1.00100.090          H  
ATOM  14165 1HB  ASP A 902      83.775 -74.794 -16.293  1.00139.940          H  
ATOM  14166 2HB  ASP A 902      84.374 -76.070 -15.242  1.00139.940          H  
ATOM  14167  N   LEU A 903      82.856 -78.974 -17.556  1.00 84.480          N  
ATOM  14168  CA  LEU A 903      83.027 -80.421 -17.558  1.00 84.990          C  
ATOM  14169  C   LEU A 903      84.429 -80.790 -18.006  1.00 85.740          C  
ATOM  14170  O   LEU A 903      84.788 -81.963 -18.082  1.00 86.400          O  
ATOM  14171  CB  LEU A 903      82.023 -81.101 -18.499  1.00118.780          C  
ATOM  14172  CG  LEU A 903      80.514 -80.942 -18.176  1.00118.780          C  
ATOM  14173  CD1 LEU A 903      79.719 -81.625 -19.282  1.00118.780          C  
ATOM  14174  CD2 LEU A 903      80.188 -81.536 -16.817  1.00118.780          C  
ATOM  14175  H   LEU A 903      82.291 -78.506 -18.265  1.00101.380          H  
ATOM  14176  HA  LEU A 903      82.896 -80.793 -16.549  1.00101.990          H  
ATOM  14177 1HB  LEU A 903      82.190 -80.718 -19.505  1.00142.540          H  
ATOM  14178 2HB  LEU A 903      82.240 -82.174 -18.504  1.00142.540          H  
ATOM  14179  HG  LEU A 903      80.244 -79.885 -18.169  1.00142.540          H  
ATOM  14180 1HD1 LEU A 903      78.650 -81.519 -19.085  1.00142.540          H  
ATOM  14181 2HD1 LEU A 903      79.958 -81.167 -20.238  1.00142.540          H  
ATOM  14182 3HD1 LEU A 903      79.978 -82.684 -19.314  1.00142.540          H  
ATOM  14183 1HD2 LEU A 903      79.121 -81.423 -16.619  1.00142.540          H  
ATOM  14184 2HD2 LEU A 903      80.446 -82.582 -16.817  1.00142.540          H  
ATOM  14185 3HD2 LEU A 903      80.744 -81.020 -16.044  1.00142.540          H  
ATOM  14186  N   LEU A 904      85.247 -79.785 -18.302  1.00 85.650          N  
ATOM  14187  CA  LEU A 904      86.602 -80.046 -18.708  1.00 86.370          C  
ATOM  14188  C   LEU A 904      87.512 -80.109 -17.486  1.00 86.680          C  
ATOM  14189  O   LEU A 904      88.694 -80.455 -17.617  1.00 87.320          O  
ATOM  14190  CB  LEU A 904      87.084 -78.993 -19.707  1.00120.630          C  
ATOM  14191  CG  LEU A 904      86.341 -78.919 -21.076  1.00120.630          C  
ATOM  14192  CD1 LEU A 904      86.886 -77.729 -21.851  1.00120.630          C  
ATOM  14193  CD2 LEU A 904      86.541 -80.216 -21.880  1.00120.630          C  
ATOM  14194  H   LEU A 904      84.944 -78.800 -18.226  1.00102.780          H  
ATOM  14195  HA  LEU A 904      86.639 -81.021 -19.184  1.00103.640          H  
ATOM  14196 1HB  LEU A 904      86.949 -78.028 -19.245  1.00144.760          H  
ATOM  14197 2HB  LEU A 904      88.143 -79.148 -19.899  1.00144.760          H  
ATOM  14198  HG  LEU A 904      85.277 -78.759 -20.904  1.00144.760          H  
ATOM  14199 1HD1 LEU A 904      86.366 -77.646 -22.806  1.00144.760          H  
ATOM  14200 2HD1 LEU A 904      86.723 -76.815 -21.272  1.00144.760          H  
ATOM  14201 3HD1 LEU A 904      87.951 -77.862 -22.029  1.00144.760          H  
ATOM  14202 1HD2 LEU A 904      86.021 -80.130 -22.834  1.00144.760          H  
ATOM  14203 2HD2 LEU A 904      87.604 -80.370 -22.062  1.00144.760          H  
ATOM  14204 3HD2 LEU A 904      86.139 -81.064 -21.337  1.00144.760          H  
ATOM  14205  N   LEU A 905      86.971 -79.927 -16.269  1.00 86.280          N  
ATOM  14206  CA  LEU A 905      87.806 -80.027 -15.059  1.00 86.470          C  
ATOM  14207  C   LEU A 905      87.931 -81.495 -14.622  1.00 87.070          C  
ATOM  14208  O   LEU A 905      87.727 -81.849 -13.465  1.00 87.380          O  
ATOM  14209  CB  LEU A 905      87.155 -79.234 -13.918  1.00120.980          C  
ATOM  14210  CG  LEU A 905      86.939 -77.731 -14.153  1.00120.980          C  
ATOM  14211  CD1 LEU A 905      86.140 -77.156 -13.001  1.00120.980          C  
ATOM  14212  CD2 LEU A 905      88.273 -77.023 -14.269  1.00120.980          C  
ATOM  14213  H   LEU A 905      85.981 -79.661 -16.181  1.00103.540          H  
ATOM  14214  HA  LEU A 905      88.799 -79.649 -15.272  1.00103.760          H  
ATOM  14215 1HB  LEU A 905      86.186 -79.668 -13.721  1.00145.180          H  
ATOM  14216 2HB  LEU A 905      87.767 -79.347 -13.024  1.00145.180          H  
ATOM  14217  HG  LEU A 905      86.380 -77.588 -15.069  1.00145.180          H  
ATOM  14218 1HD1 LEU A 905      85.975 -76.093 -13.172  1.00145.180          H  
ATOM  14219 2HD1 LEU A 905      85.177 -77.671 -12.945  1.00145.180          H  
ATOM  14220 3HD1 LEU A 905      86.684 -77.295 -12.070  1.00145.180          H  
ATOM  14221 1HD2 LEU A 905      88.105 -75.959 -14.447  1.00145.180          H  
ATOM  14222 2HD2 LEU A 905      88.849 -77.152 -13.354  1.00145.180          H  
ATOM  14223 3HD2 LEU A 905      88.816 -77.427 -15.088  1.00145.180          H  
ATOM  14224  N   LEU A 906      88.273 -82.317 -15.605  1.00 87.260          N  
ATOM  14225  CA  LEU A 906      88.532 -83.737 -15.581  1.00 87.900          C  
ATOM  14226  C   LEU A 906      89.823 -83.904 -16.357  1.00 88.750          C  
ATOM  14227  O   LEU A 906      90.486 -84.941 -16.320  1.00 89.130          O  
ATOM  14228  CB  LEU A 906      87.353 -84.506 -16.201  1.00122.800          C  
ATOM  14229  CG  LEU A 906      87.451 -86.063 -16.284  1.00122.800          C  
ATOM  14230  CD1 LEU A 906      87.619 -86.681 -14.894  1.00122.800          C  
ATOM  14231  CD2 LEU A 906      86.173 -86.584 -16.936  1.00122.800          C  
ATOM  14232  H   LEU A 906      88.430 -81.862 -16.490  1.00104.710          H  
ATOM  14233  HA  LEU A 906      88.679 -84.054 -14.553  1.00105.480          H  
ATOM  14234 1HB  LEU A 906      86.455 -84.273 -15.618  1.00147.360          H  
ATOM  14235 2HB  LEU A 906      87.197 -84.131 -17.216  1.00147.360          H  
ATOM  14236  HG  LEU A 906      88.309 -86.346 -16.894  1.00147.360          H  
ATOM  14237 1HD1 LEU A 906      87.673 -87.766 -14.979  1.00147.360          H  
ATOM  14238 2HD1 LEU A 906      88.528 -86.321 -14.441  1.00147.360          H  
ATOM  14239 3HD1 LEU A 906      86.775 -86.417 -14.265  1.00147.360          H  
ATOM  14240 1HD2 LEU A 906      86.232 -87.642 -17.016  1.00147.360          H  
ATOM  14241 2HD2 LEU A 906      85.312 -86.315 -16.342  1.00147.360          H  
ATOM  14242 3HD2 LEU A 906      86.067 -86.153 -17.933  1.00147.360          H  
ATOM  14243  N   LYS A 907      90.071 -82.881 -17.187  1.00 89.060          N  
ATOM  14244  CA  LYS A 907      91.193 -82.811 -18.123  1.00 89.870          C  
ATOM  14245  C   LYS A 907      92.177 -81.692 -17.745  1.00 90.360          C  
ATOM  14246  O   LYS A 907      93.376 -81.796 -17.997  1.00 91.140          O  
ATOM  14247  CB  LYS A 907      90.664 -82.561 -19.539  1.00125.490          C  
ATOM  14248  CG  LYS A 907      89.844 -83.701 -20.157  1.00125.490          C  
ATOM  14249  CD  LYS A 907      89.276 -83.249 -21.503  1.00125.490          C  
ATOM  14250  CE  LYS A 907      88.671 -84.381 -22.361  1.00125.490          C  
ATOM  14251  NZ  LYS A 907      87.534 -85.096 -21.712  1.00125.490          N  
ATOM  14252  H   LYS A 907      89.435 -82.088 -17.157  1.00106.870          H  
ATOM  14253  HA  LYS A 907      91.733 -83.758 -18.095  1.00107.840          H  
ATOM  14254 1HB  LYS A 907      90.038 -81.666 -19.534  1.00150.590          H  
ATOM  14255 2HB  LYS A 907      91.505 -82.363 -20.201  1.00150.590          H  
ATOM  14256 1HG  LYS A 907      90.482 -84.574 -20.301  1.00150.590          H  
ATOM  14257 2HG  LYS A 907      89.029 -83.973 -19.483  1.00150.590          H  
ATOM  14258 1HD  LYS A 907      88.492 -82.517 -21.313  1.00150.590          H  
ATOM  14259 2HD  LYS A 907      90.061 -82.762 -22.077  1.00150.590          H  
ATOM  14260 1HE  LYS A 907      88.310 -83.931 -23.283  1.00150.590          H  
ATOM  14261 2HE  LYS A 907      89.448 -85.107 -22.606  1.00150.590          H  
ATOM  14262 1HZ  LYS A 907      87.177 -85.804 -22.336  1.00150.590          H  
ATOM  14263 2HZ  LYS A 907      87.822 -85.585 -20.865  1.00150.590          H  
ATOM  14264 3HZ  LYS A 907      86.782 -84.468 -21.483  1.00150.590          H  
ATOM  14265  N   GLN A 908      91.665 -80.634 -17.101  1.00 89.980          N  
ATOM  14266  CA  GLN A 908      92.469 -79.461 -16.734  1.00 90.420          C  
ATOM  14267  C   GLN A 908      93.242 -79.634 -15.424  1.00 90.870          C  
ATOM  14268  O   GLN A 908      94.027 -78.762 -15.048  1.00 90.990          O  
ATOM  14269  CB  GLN A 908      91.581 -78.223 -16.561  1.00126.410          C  
ATOM  14270  CG  GLN A 908      90.882 -77.690 -17.804  1.00126.410          C  
ATOM  14271  CD  GLN A 908      89.950 -76.535 -17.421  1.00126.410          C  
ATOM  14272  OE1 GLN A 908      90.279 -75.748 -16.528  1.00126.410          O  
ATOM  14273  NE2 GLN A 908      88.798 -76.461 -18.058  1.00126.410          N  
ATOM  14274  H   GLN A 908      90.662 -80.608 -16.955  1.00107.980          H  
ATOM  14275  HA  GLN A 908      93.191 -79.279 -17.530  1.00108.500          H  
ATOM  14276 1HB  GLN A 908      90.818 -78.451 -15.829  1.00151.690          H  
ATOM  14277 2HB  GLN A 908      92.179 -77.413 -16.150  1.00151.690          H  
ATOM  14278 1HG  GLN A 908      91.626 -77.326 -18.509  1.00151.690          H  
ATOM  14279 2HG  GLN A 908      90.287 -78.482 -18.255  1.00151.690          H  
ATOM  14280 1HE2 GLN A 908      88.077 -75.761 -17.806  1.00151.690          H  
ATOM  14281 2HE2 GLN A 908      88.579 -77.116 -18.769  1.00151.690          H  
ATOM  14282  N   SER A 909      93.002 -80.733 -14.721  1.00 91.160          N  
ATOM  14283  CA  SER A 909      93.644 -80.980 -13.435  1.00 91.650          C  
ATOM  14284  C   SER A 909      94.517 -82.223 -13.478  1.00 92.080          C  
ATOM  14285  O   SER A 909      94.294 -83.141 -14.266  1.00 92.090          O  
ATOM  14286  CB  SER A 909      92.613 -81.110 -12.323  1.00128.110          C  
ATOM  14287  OG  SER A 909      91.903 -79.915 -12.132  1.00128.110          O  
ATOM  14288  H   SER A 909      92.365 -81.412 -15.105  1.00109.390          H  
ATOM  14289  HA  SER A 909      94.285 -80.131 -13.201  1.00109.980          H  
ATOM  14290 1HB  SER A 909      91.918 -81.894 -12.566  1.00153.740          H  
ATOM  14291 2HB  SER A 909      93.111 -81.397 -11.397  1.00153.740          H  
ATOM  14292  HG  SER A 909      91.299 -80.081 -11.407  1.00153.740          H  
ATOM  14293  N   ASN A 910      95.501 -82.273 -12.587  1.00 92.450          N  
ATOM  14294  CA  ASN A 910      96.382 -83.426 -12.484  1.00 92.910          C  
ATOM  14295  C   ASN A 910      95.548 -84.667 -12.209  1.00 93.010          C  
ATOM  14296  O   ASN A 910      94.680 -84.647 -11.325  1.00 92.930          O  
ATOM  14297  CB  ASN A 910      97.423 -83.223 -11.392  1.00129.890          C  
ATOM  14298  CG  ASN A 910      98.553 -84.259 -11.421  1.00129.890          C  
ATOM  14299  OD1 ASN A 910      98.352 -85.488 -11.462  1.00129.890          O  
ATOM  14300  ND2 ASN A 910      99.772 -83.759 -11.402  1.00129.890          N  
ATOM  14301  H   ASN A 910      95.641 -81.482 -11.975  1.00110.940          H  
ATOM  14302  HA  ASN A 910      96.889 -83.572 -13.439  1.00111.490          H  
ATOM  14303 1HB  ASN A 910      97.859 -82.230 -11.489  1.00155.870          H  
ATOM  14304 2HB  ASN A 910      96.937 -83.269 -10.418  1.00155.870          H  
ATOM  14305 1HD2 ASN A 910     100.568 -84.369 -11.420  1.00155.870          H  
ATOM  14306 2HD2 ASN A 910      99.911 -82.767 -11.372  1.00155.870          H  
ATOM  14307  N   SER A 911      95.793 -85.730 -12.979  1.00 93.220          N  
ATOM  14308  CA  SER A 911      95.042 -86.962 -12.829  1.00 93.350          C  
ATOM  14309  C   SER A 911      95.198 -87.589 -11.456  1.00 93.620          C  
ATOM  14310  O   SER A 911      94.273 -88.250 -10.982  1.00 93.600          O  
ATOM  14311  CB  SER A 911      95.470 -87.954 -13.890  1.00130.640          C  
ATOM  14312  OG  SER A 911      96.807 -88.335 -13.709  1.00130.640          O  
ATOM  14313  H   SER A 911      96.512 -85.685 -13.688  1.00111.860          H  
ATOM  14314  HA  SER A 911      93.993 -86.737 -12.982  1.00112.020          H  
ATOM  14315 1HB  SER A 911      94.829 -88.834 -13.840  1.00156.770          H  
ATOM  14316 2HB  SER A 911      95.344 -87.509 -14.875  1.00156.770          H  
ATOM  14317  HG  SER A 911      96.982 -89.015 -14.369  1.00156.770          H  
ATOM  14318  N   SER A 912      96.320 -87.339 -10.775  1.00 93.920          N  
ATOM  14319  CA  SER A 912      96.513 -87.905  -9.449  1.00 94.220          C  
ATOM  14320  C   SER A 912      95.495 -87.315  -8.499  1.00 94.210          C  
ATOM  14321  O   SER A 912      94.788 -88.042  -7.799  1.00 94.250          O  
ATOM  14322  CB  SER A 912      97.912 -87.623  -8.944  1.00131.790          C  
ATOM  14323  OG  SER A 912      98.100 -88.158  -7.667  1.00131.790          O  
ATOM  14324  H   SER A 912      97.065 -86.779 -11.189  1.00112.700          H  
ATOM  14325  HA  SER A 912      96.361 -88.983  -9.501  1.00113.060          H  
ATOM  14326 1HB  SER A 912      98.639 -88.048  -9.635  1.00158.150          H  
ATOM  14327 2HB  SER A 912      98.080 -86.547  -8.918  1.00158.150          H  
ATOM  14328  HG  SER A 912      99.008 -87.961  -7.428  1.00158.150          H  
ATOM  14329  N   LYS A 913      95.399 -85.983  -8.506  1.00 94.180          N  
ATOM  14330  CA  LYS A 913      94.476 -85.265  -7.640  1.00 94.200          C  
ATOM  14331  C   LYS A 913      93.038 -85.664  -7.938  1.00 94.030          C  
ATOM  14332  O   LYS A 913      92.217 -85.794  -7.026  1.00 93.890          O  
ATOM  14333  CB  LYS A 913      94.676 -83.758  -7.784  1.00131.870          C  
ATOM  14334  CG  LYS A 913      95.995 -83.252  -7.182  1.00131.870          C  
ATOM  14335  CD  LYS A 913      96.161 -81.743  -7.353  1.00131.870          C  
ATOM  14336  CE  LYS A 913      97.483 -81.259  -6.751  1.00131.870          C  
ATOM  14337  NZ  LYS A 913      97.678 -79.787  -6.923  1.00131.870          N  
ATOM  14338  H   LYS A 913      96.011 -85.473  -9.127  1.00113.020          H  
ATOM  14339  HA  LYS A 913      94.689 -85.543  -6.607  1.00113.040          H  
ATOM  14340 1HB  LYS A 913      94.662 -83.495  -8.845  1.00158.250          H  
ATOM  14341 2HB  LYS A 913      93.852 -83.234  -7.304  1.00158.250          H  
ATOM  14342 1HG  LYS A 913      96.017 -83.496  -6.118  1.00158.250          H  
ATOM  14343 2HG  LYS A 913      96.828 -83.761  -7.665  1.00158.250          H  
ATOM  14344 1HD  LYS A 913      96.137 -81.491  -8.414  1.00158.250          H  
ATOM  14345 2HD  LYS A 913      95.338 -81.228  -6.856  1.00158.250          H  
ATOM  14346 1HE  LYS A 913      97.495 -81.493  -5.688  1.00158.250          H  
ATOM  14347 2HE  LYS A 913      98.307 -81.781  -7.238  1.00158.250          H  
ATOM  14348 1HZ  LYS A 913      98.560 -79.514  -6.511  1.00158.250          H  
ATOM  14349 2HZ  LYS A 913      97.682 -79.553  -7.904  1.00158.250          H  
ATOM  14350 3HZ  LYS A 913      96.927 -79.289  -6.464  1.00158.250          H  
ATOM  14351  N   ILE A 914      92.737 -85.893  -9.217  1.00 94.080          N  
ATOM  14352  CA  ILE A 914      91.401 -86.324  -9.591  1.00 93.970          C  
ATOM  14353  C   ILE A 914      91.101 -87.697  -8.987  1.00 93.970          C  
ATOM  14354  O   ILE A 914      90.065 -87.881  -8.346  1.00 93.760          O  
ATOM  14355  CB  ILE A 914      91.229 -86.376 -11.129  1.00131.600          C  
ATOM  14356  CG1 ILE A 914      91.276 -84.927 -11.715  1.00131.600          C  
ATOM  14357  CG2 ILE A 914      89.910 -87.098 -11.502  1.00131.600          C  
ATOM  14358  CD1 ILE A 914      91.430 -84.857 -13.231  1.00131.600          C  
ATOM  14359  H   ILE A 914      93.454 -85.721  -9.932  1.00112.900          H  
ATOM  14360  HA  ILE A 914      90.684 -85.610  -9.188  1.00112.760          H  
ATOM  14361  HB  ILE A 914      92.060 -86.922 -11.555  1.00157.920          H  
ATOM  14362 1HG1 ILE A 914      90.352 -84.417 -11.444  1.00157.920          H  
ATOM  14363 2HG1 ILE A 914      92.112 -84.389 -11.266  1.00157.920          H  
ATOM  14364 1HG2 ILE A 914      89.805 -87.150 -12.575  1.00157.920          H  
ATOM  14365 2HG2 ILE A 914      89.905 -88.114 -11.113  1.00157.920          H  
ATOM  14366 3HG2 ILE A 914      89.063 -86.552 -11.083  1.00157.920          H  
ATOM  14367 1HD1 ILE A 914      91.446 -83.831 -13.558  1.00157.920          H  
ATOM  14368 2HD1 ILE A 914      92.354 -85.323 -13.535  1.00157.920          H  
ATOM  14369 3HD1 ILE A 914      90.611 -85.357 -13.713  1.00157.920          H  
ATOM  14370  N   LEU A 915      92.022 -88.654  -9.141  1.00 94.230          N  
ATOM  14371  CA  LEU A 915      91.816 -90.002  -8.611  1.00 94.280          C  
ATOM  14372  C   LEU A 915      91.665 -90.018  -7.091  1.00 94.340          C  
ATOM  14373  O   LEU A 915      90.852 -90.774  -6.559  1.00 94.190          O  
ATOM  14374  CB  LEU A 915      92.960 -90.923  -9.049  1.00131.970          C  
ATOM  14375  CG  LEU A 915      93.013 -91.292 -10.576  1.00131.970          C  
ATOM  14376  CD1 LEU A 915      94.319 -92.025 -10.864  1.00131.970          C  
ATOM  14377  CD2 LEU A 915      91.805 -92.176 -10.961  1.00131.970          C  
ATOM  14378  H   LEU A 915      92.867 -88.449  -9.683  1.00113.080          H  
ATOM  14379  HA  LEU A 915      90.888 -90.375  -9.022  1.00113.140          H  
ATOM  14380 1HB  LEU A 915      93.901 -90.422  -8.802  1.00158.370          H  
ATOM  14381 2HB  LEU A 915      92.903 -91.846  -8.476  1.00158.370          H  
ATOM  14382  HG  LEU A 915      92.994 -90.383 -11.173  1.00158.370          H  
ATOM  14383 1HD1 LEU A 915      94.372 -92.271 -11.924  1.00158.370          H  
ATOM  14384 2HD1 LEU A 915      95.160 -91.379 -10.601  1.00158.370          H  
ATOM  14385 3HD1 LEU A 915      94.365 -92.940 -10.277  1.00158.370          H  
ATOM  14386 1HD2 LEU A 915      91.868 -92.423 -12.020  1.00158.370          H  
ATOM  14387 2HD2 LEU A 915      91.821 -93.094 -10.374  1.00158.370          H  
ATOM  14388 3HD2 LEU A 915      90.879 -91.652 -10.784  1.00158.370          H  
ATOM  14389  N   VAL A 916      92.366 -89.133  -6.393  1.00 94.590          N  
ATOM  14390  CA  VAL A 916      92.269 -89.055  -4.937  1.00 94.690          C  
ATOM  14391  C   VAL A 916      90.830 -88.825  -4.469  1.00 94.440          C  
ATOM  14392  O   VAL A 916      90.445 -89.318  -3.408  1.00 94.490          O  
ATOM  14393  CB  VAL A 916      93.199 -87.956  -4.359  1.00132.530          C  
ATOM  14394  CG1 VAL A 916      92.912 -87.706  -2.861  1.00132.530          C  
ATOM  14395  CG2 VAL A 916      94.645 -88.407  -4.497  1.00132.530          C  
ATOM  14396  H   VAL A 916      93.046 -88.554  -6.898  1.00113.510          H  
ATOM  14397  HA  VAL A 916      92.605 -90.009  -4.533  1.00113.630          H  
ATOM  14398  HB  VAL A 916      93.040 -87.027  -4.906  1.00159.030          H  
ATOM  14399 1HG1 VAL A 916      93.589 -86.939  -2.491  1.00159.030          H  
ATOM  14400 2HG1 VAL A 916      91.889 -87.367  -2.715  1.00159.030          H  
ATOM  14401 3HG1 VAL A 916      93.068 -88.629  -2.301  1.00159.030          H  
ATOM  14402 1HG2 VAL A 916      95.307 -87.637  -4.106  1.00159.030          H  
ATOM  14403 2HG2 VAL A 916      94.790 -89.329  -3.939  1.00159.030          H  
ATOM  14404 3HG2 VAL A 916      94.881 -88.584  -5.523  1.00159.030          H  
ATOM  14405  N   GLY A 917      90.059 -88.006  -5.190  1.00 94.240          N  
ATOM  14406  CA  GLY A 917      88.689 -87.696  -4.798  1.00 93.990          C  
ATOM  14407  C   GLY A 917      87.652 -88.643  -5.419  1.00 93.860          C  
ATOM  14408  O   GLY A 917      86.448 -88.370  -5.363  1.00 93.680          O  
ATOM  14409  H   GLY A 917      90.394 -87.626  -6.082  1.00113.090          H  
ATOM  14410 1HA  GLY A 917      88.611 -87.737  -3.713  1.00112.790          H  
ATOM  14411 2HA  GLY A 917      88.465 -86.673  -5.094  1.00112.790          H  
ATOM  14412  N   ARG A 918      88.109 -89.719  -6.057  1.00 93.990          N  
ATOM  14413  CA  ARG A 918      87.230 -90.657  -6.734  1.00 93.930          C  
ATOM  14414  C   ARG A 918      86.578 -91.661  -5.794  1.00 93.780          C  
ATOM  14415  O   ARG A 918      87.246 -92.311  -4.990  1.00 93.870          O  
ATOM  14416  CB  ARG A 918      88.026 -91.422  -7.775  1.00131.530          C  
ATOM  14417  CG  ARG A 918      87.271 -92.424  -8.615  1.00131.530          C  
ATOM  14418  CD  ARG A 918      88.193 -93.049  -9.587  1.00131.530          C  
ATOM  14419  NE  ARG A 918      87.578 -94.141 -10.319  1.00131.530          N  
ATOM  14420  CZ  ARG A 918      86.878 -94.032 -11.468  1.00131.530          C  
ATOM  14421  NH1 ARG A 918      86.669 -92.871 -12.048  1.00131.530          N  
ATOM  14422  NH2 ARG A 918      86.388 -95.115 -12.044  1.00131.530          N  
ATOM  14423  H   ARG A 918      89.113 -89.913  -6.083  1.00112.790          H  
ATOM  14424  HA  ARG A 918      86.446 -90.088  -7.233  1.00112.720          H  
ATOM  14425 1HB  ARG A 918      88.505 -90.712  -8.446  1.00157.830          H  
ATOM  14426 2HB  ARG A 918      88.814 -91.974  -7.272  1.00157.830          H  
ATOM  14427 1HG  ARG A 918      86.862 -93.214  -7.983  1.00157.830          H  
ATOM  14428 2HG  ARG A 918      86.464 -91.927  -9.151  1.00157.830          H  
ATOM  14429 1HD  ARG A 918      88.537 -92.301 -10.297  1.00157.830          H  
ATOM  14430 2HD  ARG A 918      89.054 -93.448  -9.049  1.00157.830          H  
ATOM  14431  HE  ARG A 918      87.697 -95.070  -9.939  1.00157.830          H  
ATOM  14432 1HH1 ARG A 918      87.022 -92.017 -11.654  1.00157.830          H  
ATOM  14433 2HH1 ARG A 918      86.138 -92.868 -12.928  1.00157.830          H  
ATOM  14434 1HH2 ARG A 918      86.527 -96.026 -11.636  1.00157.830          H  
ATOM  14435 2HH2 ARG A 918      85.876 -95.004 -12.929  1.00157.830          H  
ATOM  14436  N   TRP A 919      85.267 -91.803  -5.934  1.00 93.580          N  
ATOM  14437  CA  TRP A 919      84.476 -92.758  -5.171  1.00 93.440          C  
ATOM  14438  C   TRP A 919      83.570 -93.545  -6.092  1.00 93.090          C  
ATOM  14439  O   TRP A 919      83.049 -93.003  -7.068  1.00 92.740          O  
ATOM  14440  CB  TRP A 919      83.616 -92.062  -4.117  1.00130.870          C  
ATOM  14441  CG  TRP A 919      84.398 -91.424  -3.053  1.00130.870          C  
ATOM  14442  CD1 TRP A 919      84.904 -90.164  -3.034  1.00130.870          C  
ATOM  14443  CD2 TRP A 919      84.785 -92.033  -1.811  1.00130.870          C  
ATOM  14444  NE1 TRP A 919      85.577 -89.948  -1.865  1.00130.870          N  
ATOM  14445  CE2 TRP A 919      85.515 -91.082  -1.103  1.00130.870          C  
ATOM  14446  CE3 TRP A 919      84.575 -93.298  -1.251  1.00130.870          C  
ATOM  14447  CZ2 TRP A 919      86.043 -91.348   0.147  1.00130.870          C  
ATOM  14448  CZ3 TRP A 919      85.102 -93.568  -0.000  1.00130.870          C  
ATOM  14449  CH2 TRP A 919      85.818 -92.617   0.683  1.00130.870          C  
ATOM  14450  H   TRP A 919      84.798 -91.213  -6.604  1.00112.300          H  
ATOM  14451  HA  TRP A 919      85.151 -93.453  -4.670  1.00112.130          H  
ATOM  14452 1HB  TRP A 919      83.006 -91.297  -4.589  1.00157.050          H  
ATOM  14453 2HB  TRP A 919      82.941 -92.782  -3.662  1.00157.050          H  
ATOM  14454  HD1 TRP A 919      84.793 -89.436  -3.837  1.00157.050          H  
ATOM  14455  HE1 TRP A 919      86.047 -89.092  -1.618  1.00157.050          H  
ATOM  14456  HE3 TRP A 919      84.011 -94.055  -1.790  1.00157.050          H  
ATOM  14457  HZ2 TRP A 919      86.614 -90.606   0.704  1.00157.050          H  
ATOM  14458  HZ3 TRP A 919      84.935 -94.556   0.428  1.00157.050          H  
ATOM  14459  HH2 TRP A 919      86.219 -92.860   1.666  1.00157.050          H  
ATOM  14460  N   HIS A 920      83.265 -94.782  -5.726  1.00 93.190          N  
ATOM  14461  CA  HIS A 920      82.362 -95.614  -6.508  1.00 92.880          C  
ATOM  14462  C   HIS A 920      80.913 -95.142  -6.426  1.00 92.370          C  
ATOM  14463  O   HIS A 920      80.063 -95.557  -7.213  1.00 92.430          O  
ATOM  14464  CB  HIS A 920      82.533 -97.041  -6.020  1.00130.160          C  
ATOM  14465  CG  HIS A 920      82.284 -97.148  -4.573  1.00130.160          C  
ATOM  14466  ND1 HIS A 920      83.141 -96.577  -3.634  1.00130.160          N  
ATOM  14467  CD2 HIS A 920      81.314 -97.772  -3.869  1.00130.160          C  
ATOM  14468  CE1 HIS A 920      82.684 -96.840  -2.417  1.00130.160          C  
ATOM  14469  NE2 HIS A 920      81.585 -97.566  -2.533  1.00130.160          N  
ATOM  14470  H   HIS A 920      83.679 -95.207  -4.889  1.00111.830          H  
ATOM  14471  HA  HIS A 920      82.659 -95.581  -7.555  1.00111.460          H  
ATOM  14472 1HB  HIS A 920      81.836 -97.696  -6.544  1.00156.190          H  
ATOM  14473 2HB  HIS A 920      83.543 -97.389  -6.233  1.00156.190          H  
ATOM  14474  HD2 HIS A 920      80.475 -98.331  -4.282  1.00156.190          H  
ATOM  14475  HE1 HIS A 920      83.140 -96.520  -1.480  1.00156.190          H  
ATOM  14476  HE2 HIS A 920      81.023 -97.917  -1.766  1.00156.190          H  
ATOM  14477  N   LEU A 921      80.646 -94.261  -5.470  1.00 91.890          N  
ATOM  14478  CA  LEU A 921      79.343 -93.660  -5.270  1.00 91.400          C  
ATOM  14479  C   LEU A 921      79.341 -92.226  -5.804  1.00 91.040          C  
ATOM  14480  O   LEU A 921      78.402 -91.470  -5.579  1.00 90.620          O  
ATOM  14481  CB  LEU A 921      79.009 -93.635  -3.778  1.00128.160          C  
ATOM  14482  CG  LEU A 921      79.017 -94.996  -3.062  1.00128.160          C  
ATOM  14483  CD1 LEU A 921      78.740 -94.784  -1.594  1.00128.160          C  
ATOM  14484  CD2 LEU A 921      77.996 -95.949  -3.684  1.00128.160          C  
ATOM  14485  H   LEU A 921      81.406 -93.991  -4.864  1.00110.270          H  
ATOM  14486  HA  LEU A 921      78.591 -94.221  -5.824  1.00109.680          H  
ATOM  14487 1HB  LEU A 921      79.720 -92.984  -3.274  1.00153.790          H  
ATOM  14488 2HB  LEU A 921      78.006 -93.211  -3.663  1.00153.790          H  
ATOM  14489  HG  LEU A 921      79.993 -95.422  -3.149  1.00153.790          H  
ATOM  14490 1HD1 LEU A 921      78.774 -95.742  -1.076  1.00153.790          H  
ATOM  14491 2HD1 LEU A 921      79.495 -94.119  -1.175  1.00153.790          H  
ATOM  14492 3HD1 LEU A 921      77.753 -94.339  -1.471  1.00153.790          H  
ATOM  14493 1HD2 LEU A 921      78.029 -96.903  -3.163  1.00153.790          H  
ATOM  14494 2HD2 LEU A 921      76.996 -95.524  -3.596  1.00153.790          H  
ATOM  14495 3HD2 LEU A 921      78.220 -96.119  -4.734  1.00153.790          H  
ATOM  14496  N   ALA A 922      80.424 -91.795  -6.457  1.00 91.240          N  
ATOM  14497  CA  ALA A 922      80.509 -90.408  -6.902  1.00 90.940          C  
ATOM  14498  C   ALA A 922      79.395 -90.041  -7.868  1.00 90.690          C  
ATOM  14499  O   ALA A 922      78.850 -88.937  -7.800  1.00 90.550          O  
ATOM  14500  CB  ALA A 922      81.858 -90.154  -7.553  1.00127.440          C  
ATOM  14501  H   ALA A 922      81.207 -92.418  -6.660  1.00109.490          H  
ATOM  14502  HA  ALA A 922      80.413 -89.767  -6.025  1.00109.130          H  
ATOM  14503 1HB  ALA A 922      81.930 -89.109  -7.852  1.00152.920          H  
ATOM  14504 2HB  ALA A 922      82.645 -90.378  -6.846  1.00152.920          H  
ATOM  14505 3HB  ALA A 922      81.966 -90.792  -8.426  1.00152.920          H  
ATOM  14506  N   SER A 923      79.004 -90.979  -8.727  1.00 90.650          N  
ATOM  14507  CA  SER A 923      77.980 -90.748  -9.740  1.00 90.450          C  
ATOM  14508  C   SER A 923      76.581 -90.693  -9.153  1.00 89.910          C  
ATOM  14509  O   SER A 923      75.625 -90.350  -9.850  1.00 89.650          O  
ATOM  14510  CB  SER A 923      78.069 -91.805 -10.825  1.00126.710          C  
ATOM  14511  OG  SER A 923      77.741 -93.074 -10.334  1.00126.710          O  
ATOM  14512  H   SER A 923      79.466 -91.880  -8.718  1.00108.780          H  
ATOM  14513  HA  SER A 923      78.167 -89.782 -10.203  1.00108.540          H  
ATOM  14514 1HB  SER A 923      77.393 -91.542 -11.641  1.00152.050          H  
ATOM  14515 2HB  SER A 923      79.080 -91.819 -11.232  1.00152.050          H  
ATOM  14516  HG  SER A 923      77.832 -93.680 -11.077  1.00152.050          H  
ATOM  14517  N   GLU A 924      76.439 -91.047  -7.871  1.00 89.760          N  
ATOM  14518  CA  GLU A 924      75.148 -90.996  -7.217  1.00 89.290          C  
ATOM  14519  C   GLU A 924      74.934 -89.621  -6.578  1.00 89.180          C  
ATOM  14520  O   GLU A 924      73.851 -89.330  -6.062  1.00 88.870          O  
ATOM  14521  CB  GLU A 924      75.037 -92.104  -6.165  1.00125.190          C  
ATOM  14522  CG  GLU A 924      75.066 -93.525  -6.739  1.00125.190          C  
ATOM  14523  CD  GLU A 924      74.978 -94.579  -5.673  1.00125.190          C  
ATOM  14524  OE1 GLU A 924      75.055 -94.224  -4.526  1.00125.190          O  
ATOM  14525  OE2 GLU A 924      74.834 -95.732  -6.003  1.00125.190          O  
ATOM  14526  H   GLU A 924      77.248 -91.314  -7.307  1.00107.710          H  
ATOM  14527  HA  GLU A 924      74.372 -91.150  -7.965  1.00107.150          H  
ATOM  14528 1HB  GLU A 924      75.859 -92.009  -5.455  1.00150.230          H  
ATOM  14529 2HB  GLU A 924      74.109 -91.982  -5.608  1.00150.230          H  
ATOM  14530 1HG  GLU A 924      74.238 -93.645  -7.435  1.00150.230          H  
ATOM  14531 2HG  GLU A 924      75.997 -93.655  -7.295  1.00150.230          H  
ATOM  14532  N   LYS A 925      75.985 -88.789  -6.579  1.00 89.440          N  
ATOM  14533  CA  LYS A 925      75.928 -87.457  -5.991  1.00 89.410          C  
ATOM  14534  C   LYS A 925      76.162 -86.407  -7.075  1.00 89.550          C  
ATOM  14535  O   LYS A 925      75.486 -85.376  -7.122  1.00 89.720          O  
ATOM  14536  CB  LYS A 925      76.991 -87.321  -4.895  1.00125.190          C  
ATOM  14537  CG  LYS A 925      76.880 -88.333  -3.737  1.00125.190          C  
ATOM  14538  CD  LYS A 925      75.593 -88.169  -2.923  1.00125.190          C  
ATOM  14539  CE  LYS A 925      75.575 -89.117  -1.729  1.00125.190          C  
ATOM  14540  NZ  LYS A 925      74.315 -88.996  -0.932  1.00125.190          N  
ATOM  14541  H   LYS A 925      76.851 -89.079  -7.029  1.00107.330          H  
ATOM  14542  HA  LYS A 925      74.937 -87.286  -5.577  1.00107.290          H  
ATOM  14543 1HB  LYS A 925      77.979 -87.447  -5.342  1.00150.220          H  
ATOM  14544 2HB  LYS A 925      76.948 -86.318  -4.474  1.00150.220          H  
ATOM  14545 1HG  LYS A 925      76.913 -89.349  -4.148  1.00150.220          H  
ATOM  14546 2HG  LYS A 925      77.735 -88.209  -3.075  1.00150.220          H  
ATOM  14547 1HD  LYS A 925      75.507 -87.140  -2.571  1.00150.220          H  
ATOM  14548 2HD  LYS A 925      74.730 -88.398  -3.547  1.00150.220          H  
ATOM  14549 1HE  LYS A 925      75.669 -90.142  -2.093  1.00150.220          H  
ATOM  14550 2HE  LYS A 925      76.424 -88.893  -1.083  1.00150.220          H  
ATOM  14551 1HZ  LYS A 925      74.345 -89.642  -0.155  1.00150.220          H  
ATOM  14552 2HZ  LYS A 925      74.225 -88.053  -0.581  1.00150.220          H  
ATOM  14553 3HZ  LYS A 925      73.522 -89.214  -1.520  1.00150.220          H  
ATOM  14554  N   GLY A 926      77.136 -86.688  -7.942  1.00 89.490          N  
ATOM  14555  CA  GLY A 926      77.538 -85.841  -9.047  1.00 89.640          C  
ATOM  14556  C   GLY A 926      77.037 -86.458 -10.341  1.00 89.850          C  
ATOM  14557  O   GLY A 926      75.913 -86.953 -10.412  1.00 89.700          O  
ATOM  14558  H   GLY A 926      77.674 -87.541  -7.824  1.00107.390          H  
ATOM  14559 1HA  GLY A 926      77.127 -84.840  -8.921  1.00107.570          H  
ATOM  14560 2HA  GLY A 926      78.624 -85.759  -9.066  1.00107.570          H  
ATOM  14561  N   SER A 927      77.864 -86.409 -11.377  1.00 90.220          N  
ATOM  14562  CA  SER A 927      77.473 -86.931 -12.678  1.00 90.480          C  
ATOM  14563  C   SER A 927      78.637 -87.443 -13.482  1.00 90.500          C  
ATOM  14564  O   SER A 927      79.712 -86.827 -13.508  1.00 90.420          O  
ATOM  14565  CB  SER A 927      76.771 -85.891 -13.508  1.00126.570          C  
ATOM  14566  OG  SER A 927      76.507 -86.411 -14.787  1.00126.570          O  
ATOM  14567  H   SER A 927      78.769 -85.976 -11.264  1.00108.260          H  
ATOM  14568  HA  SER A 927      76.784 -87.763 -12.516  1.00108.580          H  
ATOM  14569 1HB  SER A 927      75.834 -85.605 -13.028  1.00151.880          H  
ATOM  14570 2HB  SER A 927      77.389 -84.998 -13.592  1.00151.880          H  
ATOM  14571  HG  SER A 927      76.022 -85.708 -15.261  1.00151.880          H  
ATOM  14572  N   TYR A 928      78.390 -88.538 -14.204  1.00 90.680          N  
ATOM  14573  CA  TYR A 928      79.362 -89.183 -15.090  1.00 90.750          C  
ATOM  14574  C   TYR A 928      79.978 -88.187 -16.077  1.00 90.870          C  
ATOM  14575  O   TYR A 928      81.117 -88.361 -16.521  1.00 91.240          O  
ATOM  14576  CB  TYR A 928      78.687 -90.326 -15.856  1.00127.020          C  
ATOM  14577  CG  TYR A 928      77.758 -89.858 -16.957  1.00127.020          C  
ATOM  14578  CD1 TYR A 928      78.242 -89.708 -18.251  1.00127.020          C  
ATOM  14579  CD2 TYR A 928      76.434 -89.569 -16.676  1.00127.020          C  
ATOM  14580  CE1 TYR A 928      77.408 -89.280 -19.254  1.00127.020          C  
ATOM  14581  CE2 TYR A 928      75.603 -89.136 -17.680  1.00127.020          C  
ATOM  14582  CZ  TYR A 928      76.086 -88.992 -18.970  1.00127.020          C  
ATOM  14583  OH  TYR A 928      75.244 -88.588 -19.984  1.00127.020          O  
ATOM  14584  H   TYR A 928      77.469 -88.945 -14.118  1.00108.820          H  
ATOM  14585  HA  TYR A 928      80.159 -89.603 -14.487  1.00108.900          H  
ATOM  14586 1HB  TYR A 928      79.453 -90.966 -16.307  1.00152.430          H  
ATOM  14587 2HB  TYR A 928      78.114 -90.945 -15.166  1.00152.430          H  
ATOM  14588  HD1 TYR A 928      79.286 -89.938 -18.474  1.00152.430          H  
ATOM  14589  HD2 TYR A 928      76.048 -89.681 -15.666  1.00152.430          H  
ATOM  14590  HE1 TYR A 928      77.788 -89.172 -20.269  1.00152.430          H  
ATOM  14591  HE2 TYR A 928      74.559 -88.910 -17.461  1.00152.430          H  
ATOM  14592  HH  TYR A 928      74.359 -88.457 -19.634  1.00152.430          H  
ATOM  14593  N   GLU A 929      79.247 -87.099 -16.351  1.00 90.580          N  
ATOM  14594  CA  GLU A 929      79.647 -86.054 -17.278  1.00 90.660          C  
ATOM  14595  C   GLU A 929      80.956 -85.388 -16.864  1.00 90.510          C  
ATOM  14596  O   GLU A 929      81.698 -84.908 -17.719  1.00 90.140          O  
ATOM  14597  CB  GLU A 929      78.544 -85.006 -17.378  1.00126.890          C  
ATOM  14598  CG  GLU A 929      77.302 -85.471 -18.096  1.00126.890          C  
ATOM  14599  CD  GLU A 929      76.215 -84.438 -18.109  1.00126.890          C  
ATOM  14600  OE1 GLU A 929      76.197 -83.609 -17.229  1.00126.890          O  
ATOM  14601  OE2 GLU A 929      75.422 -84.458 -19.016  1.00126.890          O  
ATOM  14602  H   GLU A 929      78.342 -86.995 -15.888  1.00108.700          H  
ATOM  14603  HA  GLU A 929      79.787 -86.507 -18.259  1.00108.790          H  
ATOM  14604 1HB  GLU A 929      78.262 -84.683 -16.377  1.00152.270          H  
ATOM  14605 2HB  GLU A 929      78.916 -84.146 -17.899  1.00152.270          H  
ATOM  14606 1HG  GLU A 929      77.561 -85.733 -19.121  1.00152.270          H  
ATOM  14607 2HG  GLU A 929      76.936 -86.369 -17.605  1.00152.270          H  
ATOM  14608  N   ILE A 930      81.226 -85.321 -15.554  1.00 90.820          N  
ATOM  14609  CA  ILE A 930      82.452 -84.704 -15.074  1.00 90.730          C  
ATOM  14610  C   ILE A 930      83.327 -85.707 -14.325  1.00 90.770          C  
ATOM  14611  O   ILE A 930      84.504 -85.445 -14.103  1.00 91.190          O  
ATOM  14612  CB  ILE A 930      82.152 -83.477 -14.182  1.00127.060          C  
ATOM  14613  CG1 ILE A 930      83.442 -82.606 -14.049  1.00127.060          C  
ATOM  14614  CG2 ILE A 930      81.606 -83.924 -12.808  1.00127.060          C  
ATOM  14615  CD1 ILE A 930      83.210 -81.200 -13.517  1.00127.060          C  
ATOM  14616  H   ILE A 930      80.570 -85.723 -14.884  1.00108.980          H  
ATOM  14617  HA  ILE A 930      83.019 -84.353 -15.936  1.00108.880          H  
ATOM  14618  HB  ILE A 930      81.406 -82.872 -14.658  1.00152.470          H  
ATOM  14619 1HG1 ILE A 930      84.146 -83.099 -13.379  1.00152.470          H  
ATOM  14620 2HG1 ILE A 930      83.910 -82.526 -15.035  1.00152.470          H  
ATOM  14621 1HG2 ILE A 930      81.371 -83.060 -12.200  1.00152.470          H  
ATOM  14622 2HG2 ILE A 930      80.701 -84.508 -12.957  1.00152.470          H  
ATOM  14623 3HG2 ILE A 930      82.344 -84.532 -12.283  1.00152.470          H  
ATOM  14624 1HD1 ILE A 930      84.159 -80.677 -13.473  1.00152.470          H  
ATOM  14625 2HD1 ILE A 930      82.539 -80.658 -14.181  1.00152.470          H  
ATOM  14626 3HD1 ILE A 930      82.781 -81.237 -12.524  1.00152.470          H  
ATOM  14627  N   ILE A 931      82.761 -86.842 -13.924  1.00 90.350          N  
ATOM  14628  CA  ILE A 931      83.520 -87.854 -13.201  1.00 90.340          C  
ATOM  14629  C   ILE A 931      84.461 -88.685 -14.080  1.00 90.440          C  
ATOM  14630  O   ILE A 931      85.594 -88.946 -13.670  1.00 90.190          O  
ATOM  14631  CB  ILE A 931      82.567 -88.782 -12.428  1.00126.480          C  
ATOM  14632  CG1 ILE A 931      81.867 -87.952 -11.344  1.00126.480          C  
ATOM  14633  CG2 ILE A 931      83.343 -89.984 -11.805  1.00126.480          C  
ATOM  14634  CD1 ILE A 931      80.692 -88.616 -10.726  1.00126.480          C  
ATOM  14635  H   ILE A 931      81.760 -86.978 -14.067  1.00108.420          H  
ATOM  14636  HA  ILE A 931      84.135 -87.337 -12.468  1.00108.410          H  
ATOM  14637  HB  ILE A 931      81.816 -89.150 -13.095  1.00151.780          H  
ATOM  14638 1HG1 ILE A 931      82.585 -87.731 -10.557  1.00151.780          H  
ATOM  14639 2HG1 ILE A 931      81.538 -87.015 -11.776  1.00151.780          H  
ATOM  14640 1HG2 ILE A 931      82.668 -90.633 -11.262  1.00151.780          H  
ATOM  14641 2HG2 ILE A 931      83.823 -90.572 -12.579  1.00151.780          H  
ATOM  14642 3HG2 ILE A 931      84.104 -89.605 -11.122  1.00151.780          H  
ATOM  14643 1HD1 ILE A 931      80.261 -87.960  -9.973  1.00151.780          H  
ATOM  14644 2HD1 ILE A 931      79.954 -88.829 -11.481  1.00151.780          H  
ATOM  14645 3HD1 ILE A 931      80.991 -89.533 -10.265  1.00151.780          H  
ATOM  14646  N   GLN A 932      83.981 -89.198 -15.221  1.00 90.820          N  
ATOM  14647  CA  GLN A 932      84.841 -90.055 -16.034  1.00 90.980          C  
ATOM  14648  C   GLN A 932      84.473 -90.063 -17.510  1.00 91.230          C  
ATOM  14649  O   GLN A 932      83.339 -90.373 -17.870  1.00 91.550          O  
ATOM  14650  CB  GLN A 932      84.788 -91.484 -15.499  1.00127.310          C  
ATOM  14651  CG  GLN A 932      85.666 -92.477 -16.228  1.00127.310          C  
ATOM  14652  CD  GLN A 932      85.602 -93.835 -15.585  1.00127.310          C  
ATOM  14653  OE1 GLN A 932      85.529 -93.920 -14.348  1.00127.310          O  
ATOM  14654  NE2 GLN A 932      85.625 -94.894 -16.378  1.00127.310          N  
ATOM  14655  H   GLN A 932      83.037 -88.961 -15.547  1.00108.980          H  
ATOM  14656  HA  GLN A 932      85.863 -89.690 -15.944  1.00109.180          H  
ATOM  14657 1HB  GLN A 932      85.088 -91.484 -14.455  1.00152.770          H  
ATOM  14658 2HB  GLN A 932      83.761 -91.849 -15.545  1.00152.770          H  
ATOM  14659 1HG  GLN A 932      85.313 -92.576 -17.242  1.00152.770          H  
ATOM  14660 2HG  GLN A 932      86.697 -92.131 -16.216  1.00152.770          H  
ATOM  14661 1HE2 GLN A 932      85.542 -95.821 -15.996  1.00152.770          H  
ATOM  14662 2HE2 GLN A 932      85.662 -94.802 -17.384  1.00152.770          H  
ATOM  14663  N   ASP A 933      85.471 -89.927 -18.388  1.00 91.130          N  
ATOM  14664  CA  ASP A 933      85.225 -89.938 -19.835  1.00 91.360          C  
ATOM  14665  C   ASP A 933      85.037 -91.340 -20.424  1.00 91.730          C  
ATOM  14666  O   ASP A 933      85.795 -91.771 -21.295  1.00 92.120          O  
ATOM  14667  CB  ASP A 933      86.394 -89.278 -20.573  1.00127.810          C  
ATOM  14668  CG  ASP A 933      86.496 -87.778 -20.397  1.00127.810          C  
ATOM  14669  OD1 ASP A 933      85.496 -87.113 -20.352  1.00127.810          O  
ATOM  14670  OD2 ASP A 933      87.600 -87.283 -20.325  1.00127.810          O  
ATOM  14671  H   ASP A 933      86.403 -89.727 -18.051  1.00109.360          H  
ATOM  14672  HA  ASP A 933      84.316 -89.367 -20.027  1.00109.630          H  
ATOM  14673 1HB  ASP A 933      87.329 -89.729 -20.241  1.00153.370          H  
ATOM  14674 2HB  ASP A 933      86.302 -89.484 -21.642  1.00153.370          H  
ATOM  14675  N   THR A 934      84.041 -92.055 -19.923  1.00 91.620          N  
ATOM  14676  CA  THR A 934      83.712 -93.390 -20.406  1.00 91.930          C  
ATOM  14677  C   THR A 934      82.219 -93.493 -20.688  1.00 92.370          C  
ATOM  14678  O   THR A 934      81.390 -93.416 -19.782  1.00 92.610          O  
ATOM  14679  CB  THR A 934      84.172 -94.449 -19.387  1.00128.580          C  
ATOM  14680  OG1 THR A 934      85.589 -94.332 -19.214  1.00128.580          O  
ATOM  14681  CG2 THR A 934      83.838 -95.868 -19.831  1.00128.580          C  
ATOM  14682  H   THR A 934      83.475 -91.607 -19.201  1.00109.940          H  
ATOM  14683  HA  THR A 934      84.244 -93.564 -21.340  1.00110.320          H  
ATOM  14684  HB  THR A 934      83.683 -94.254 -18.434  1.00154.290          H  
ATOM  14685  HG1 THR A 934      85.795 -93.417 -19.011  1.00154.290          H  
ATOM  14686 1HG2 THR A 934      84.188 -96.571 -19.076  1.00154.290          H  
ATOM  14687 2HG2 THR A 934      82.773 -95.975 -19.938  1.00154.290          H  
ATOM  14688 3HG2 THR A 934      84.325 -96.081 -20.778  1.00154.290          H  
ATOM  14689  N   ASP A 935      81.865 -93.759 -21.939  1.00 92.510          N  
ATOM  14690  CA  ASP A 935      80.455 -93.839 -22.329  1.00 92.970          C  
ATOM  14691  C   ASP A 935      79.726 -94.991 -21.650  1.00 93.260          C  
ATOM  14692  O   ASP A 935      78.547 -94.888 -21.285  1.00 93.610          O  
ATOM  14693  CB  ASP A 935      80.316 -93.980 -23.845  1.00129.970          C  
ATOM  14694  CG  ASP A 935      80.659 -92.695 -24.617  1.00129.970          C  
ATOM  14695  OD1 ASP A 935      80.759 -91.654 -24.022  1.00129.970          O  
ATOM  14696  OD2 ASP A 935      80.796 -92.773 -25.821  1.00129.970          O  
ATOM  14697  H   ASP A 935      82.584 -93.830 -22.645  1.00111.010          H  
ATOM  14698  HA  ASP A 935      79.967 -92.910 -22.028  1.00111.560          H  
ATOM  14699 1HB  ASP A 935      80.963 -94.786 -24.195  1.00155.970          H  
ATOM  14700 2HB  ASP A 935      79.290 -94.266 -24.082  1.00155.970          H  
ATOM  14701  N   GLU A 936      80.453 -96.062 -21.375  1.00 93.140          N  
ATOM  14702  CA  GLU A 936      79.847 -97.253 -20.812  1.00 93.400          C  
ATOM  14703  C   GLU A 936      79.610 -97.133 -19.311  1.00 93.600          C  
ATOM  14704  O   GLU A 936      79.059 -98.050 -18.704  1.00 93.800          O  
ATOM  14705  CB  GLU A 936      80.742 -98.466 -21.082  1.00130.660          C  
ATOM  14706  CG  GLU A 936      80.959 -98.788 -22.566  1.00130.660          C  
ATOM  14707  CD  GLU A 936      79.712 -99.159 -23.298  1.00130.660          C  
ATOM  14708  OE1 GLU A 936      78.911 -99.876 -22.764  1.00130.660          O  
ATOM  14709  OE2 GLU A 936      79.565 -98.718 -24.416  1.00130.660          O  
ATOM  14710  H   GLU A 936      81.425 -96.095 -21.650  1.00111.770          H  
ATOM  14711  HA  GLU A 936      78.884 -97.413 -21.299  1.00112.080          H  
ATOM  14712 1HB  GLU A 936      81.719 -98.298 -20.629  1.00156.790          H  
ATOM  14713 2HB  GLU A 936      80.311 -99.347 -20.606  1.00156.790          H  
ATOM  14714 1HG  GLU A 936      81.399 -97.922 -23.055  1.00156.790          H  
ATOM  14715 2HG  GLU A 936      81.669 -99.610 -22.643  1.00156.790          H  
ATOM  14716  N   ASP A 937      80.020 -96.010 -18.707  1.00 93.550          N  
ATOM  14717  CA  ASP A 937      79.807 -95.793 -17.286  1.00 93.740          C  
ATOM  14718  C   ASP A 937      78.660 -94.809 -17.052  1.00 93.560          C  
ATOM  14719  O   ASP A 937      78.446 -94.343 -15.927  1.00 93.700          O  
ATOM  14720  CB  ASP A 937      81.092 -95.335 -16.595  1.00131.160          C  
ATOM  14721  CG  ASP A 937      82.159 -96.448 -16.531  1.00131.160          C  
ATOM  14722  OD1 ASP A 937      81.810 -97.582 -16.299  1.00131.160          O  
ATOM  14723  OD2 ASP A 937      83.309 -96.149 -16.696  1.00131.160          O  
ATOM  14724  H   ASP A 937      80.448 -95.251 -19.245  1.00112.260          H  
ATOM  14725  HA  ASP A 937      79.521 -96.741 -16.834  1.00112.490          H  
ATOM  14726 1HB  ASP A 937      81.505 -94.479 -17.138  1.00157.390          H  
ATOM  14727 2HB  ASP A 937      80.867 -95.003 -15.583  1.00157.390          H  
ATOM  14728  N   THR A 938      77.907 -94.505 -18.113  1.00 93.280          N  
ATOM  14729  CA  THR A 938      76.781 -93.586 -18.018  1.00 93.140          C  
ATOM  14730  C   THR A 938      75.761 -94.045 -16.996  1.00 92.860          C  
ATOM  14731  O   THR A 938      75.347 -95.204 -16.985  1.00 92.800          O  
ATOM  14732  CB  THR A 938      76.062 -93.430 -19.384  1.00130.450          C  
ATOM  14733  OG1 THR A 938      76.974 -92.908 -20.350  1.00130.450          O  
ATOM  14734  CG2 THR A 938      74.870 -92.498 -19.268  1.00130.450          C  
ATOM  14735  H   THR A 938      78.130 -94.899 -19.029  1.00111.940          H  
ATOM  14736  HA  THR A 938      77.159 -92.614 -17.711  1.00111.770          H  
ATOM  14737  HB  THR A 938      75.716 -94.406 -19.724  1.00156.540          H  
ATOM  14738  HG1 THR A 938      77.506 -93.643 -20.720  1.00156.540          H  
ATOM  14739 1HG2 THR A 938      74.396 -92.405 -20.241  1.00156.540          H  
ATOM  14740 2HG2 THR A 938      74.148 -92.880 -18.567  1.00156.540          H  
ATOM  14741 3HG2 THR A 938      75.200 -91.550 -18.946  1.00156.540          H  
ATOM  14742  N   ALA A 939      75.342 -93.126 -16.135  1.00 92.700          N  
ATOM  14743  CA  ALA A 939      74.320 -93.435 -15.158  1.00 92.470          C  
ATOM  14744  C   ALA A 939      72.983 -93.486 -15.878  1.00 92.000          C  
ATOM  14745  O   ALA A 939      72.608 -92.526 -16.553  1.00 91.700          O  
ATOM  14746  CB  ALA A 939      74.308 -92.390 -14.056  1.00129.550          C  
ATOM  14747  H   ALA A 939      75.741 -92.200 -16.178  1.00111.240          H  
ATOM  14748  HA  ALA A 939      74.522 -94.418 -14.735  1.00110.960          H  
ATOM  14749 1HB  ALA A 939      73.534 -92.636 -13.329  1.00155.460          H  
ATOM  14750 2HB  ALA A 939      75.281 -92.378 -13.561  1.00155.460          H  
ATOM  14751 3HB  ALA A 939      74.107 -91.411 -14.485  1.00155.460          H  
ATOM  14752  N   VAL A 940      72.276 -94.603 -15.755  1.00 91.950          N  
ATOM  14753  CA  VAL A 940      71.009 -94.766 -16.454  1.00 91.540          C  
ATOM  14754  C   VAL A 940      69.899 -95.263 -15.554  1.00 90.930          C  
ATOM  14755  O   VAL A 940      70.144 -95.799 -14.474  1.00 90.510          O  
ATOM  14756  CB  VAL A 940      71.147 -95.758 -17.632  1.00128.320          C  
ATOM  14757  CG1 VAL A 940      72.180 -95.249 -18.632  1.00128.320          C  
ATOM  14758  CG2 VAL A 940      71.529 -97.147 -17.107  1.00128.320          C  
ATOM  14759  H   VAL A 940      72.635 -95.349 -15.176  1.00110.340          H  
ATOM  14760  HA  VAL A 940      70.712 -93.797 -16.855  1.00109.850          H  
ATOM  14761  HB  VAL A 940      70.191 -95.825 -18.154  1.00153.980          H  
ATOM  14762 1HG1 VAL A 940      72.250 -95.941 -19.468  1.00153.980          H  
ATOM  14763 2HG1 VAL A 940      71.880 -94.268 -18.996  1.00153.980          H  
ATOM  14764 3HG1 VAL A 940      73.145 -95.174 -18.155  1.00153.980          H  
ATOM  14765 1HG2 VAL A 940      71.607 -97.838 -17.946  1.00153.980          H  
ATOM  14766 2HG2 VAL A 940      72.490 -97.091 -16.596  1.00153.980          H  
ATOM  14767 3HG2 VAL A 940      70.771 -97.516 -16.417  1.00153.980          H  
ATOM  14768  N   ASN A 941      68.682 -95.135 -16.054  1.00 90.910          N  
ATOM  14769  CA  ASN A 941      67.493 -95.669 -15.423  1.00 90.380          C  
ATOM  14770  C   ASN A 941      66.759 -96.472 -16.476  1.00 90.150          C  
ATOM  14771  O   ASN A 941      66.084 -95.915 -17.341  1.00 90.250          O  
ATOM  14772  CB  ASN A 941      66.621 -94.573 -14.849  1.00126.740          C  
ATOM  14773  CG  ASN A 941      65.408 -95.111 -14.117  1.00126.740          C  
ATOM  14774  OD1 ASN A 941      64.934 -96.240 -14.359  1.00126.740          O  
ATOM  14775  ND2 ASN A 941      64.888 -94.310 -13.215  1.00126.740          N  
ATOM  14776  H   ASN A 941      68.585 -94.655 -16.937  1.00109.090          H  
ATOM  14777  HA  ASN A 941      67.782 -96.352 -14.623  1.00108.460          H  
ATOM  14778 1HB  ASN A 941      67.209 -93.973 -14.155  1.00152.090          H  
ATOM  14779 2HB  ASN A 941      66.291 -93.919 -15.643  1.00152.090          H  
ATOM  14780 1HD2 ASN A 941      64.084 -94.597 -12.691  1.00152.090          H  
ATOM  14781 2HD2 ASN A 941      65.295 -93.411 -13.050  1.00152.090          H  
ATOM  14782  N   ASN A 942      66.866 -97.787 -16.402  1.00 89.870          N  
ATOM  14783  CA  ASN A 942      66.342 -98.626 -17.466  1.00 89.650          C  
ATOM  14784  C   ASN A 942      64.848 -98.857 -17.365  1.00 89.240          C  
ATOM  14785  O   ASN A 942      64.245 -99.505 -18.215  1.00 89.080          O  
ATOM  14786  CB  ASN A 942      67.109 -99.924 -17.534  1.00125.600          C  
ATOM  14787  CG  ASN A 942      68.505 -99.711 -18.080  1.00125.600          C  
ATOM  14788  OD1 ASN A 942      68.742 -98.817 -18.905  1.00125.600          O  
ATOM  14789  ND2 ASN A 942      69.434-100.506 -17.624  1.00125.600          N  
ATOM  14790  H   ASN A 942      67.382 -98.197 -15.635  1.00107.840          H  
ATOM  14791  HA  ASN A 942      66.509 -98.105 -18.411  1.00107.580          H  
ATOM  14792 1HB  ASN A 942      67.174-100.367 -16.541  1.00150.720          H  
ATOM  14793 2HB  ASN A 942      66.582-100.629 -18.180  1.00150.720          H  
ATOM  14794 1HD2 ASN A 942      70.377-100.409 -17.945  1.00150.720          H  
ATOM  14795 2HD2 ASN A 942      69.208-101.215 -16.956  1.00150.720          H  
ATOM  14796  N   TRP A 943      64.199 -98.248 -16.386  1.00 89.110          N  
ATOM  14797  CA  TRP A 943      62.760 -98.398 -16.312  1.00 88.760          C  
ATOM  14798  C   TRP A 943      62.164 -97.486 -17.376  1.00 88.880          C  
ATOM  14799  O   TRP A 943      61.010 -97.631 -17.777  1.00 88.780          O  
ATOM  14800  CB  TRP A 943      62.226 -98.004 -14.943  1.00124.400          C  
ATOM  14801  CG  TRP A 943      62.681 -98.890 -13.837  1.00124.400          C  
ATOM  14802  CD1 TRP A 943      63.400-100.052 -13.932  1.00124.400          C  
ATOM  14803  CD2 TRP A 943      62.438 -98.683 -12.438  1.00124.400          C  
ATOM  14804  NE1 TRP A 943      63.620-100.566 -12.690  1.00124.400          N  
ATOM  14805  CE2 TRP A 943      63.031 -99.743 -11.760  1.00124.400          C  
ATOM  14806  CE3 TRP A 943      61.769 -97.695 -11.713  1.00124.400          C  
ATOM  14807  CZ2 TRP A 943      62.974 -99.852 -10.387  1.00124.400          C  
ATOM  14808  CZ3 TRP A 943      61.713 -97.803 -10.336  1.00124.400          C  
ATOM  14809  CH2 TRP A 943      62.299 -98.857  -9.691  1.00124.400          C  
ATOM  14810  H   TRP A 943      64.690 -97.674 -15.693  1.00106.930          H  
ATOM  14811  HA  TRP A 943      62.483 -99.428 -16.531  1.00106.510          H  
ATOM  14812 1HB  TRP A 943      62.524 -96.985 -14.718  1.00149.280          H  
ATOM  14813 2HB  TRP A 943      61.142 -98.022 -14.961  1.00149.280          H  
ATOM  14814  HD1 TRP A 943      63.752-100.506 -14.855  1.00149.280          H  
ATOM  14815  HE1 TRP A 943      64.129-101.418 -12.480  1.00149.280          H  
ATOM  14816  HE3 TRP A 943      61.296 -96.859 -12.221  1.00149.280          H  
ATOM  14817  HZ2 TRP A 943      63.436-100.683  -9.856  1.00149.280          H  
ATOM  14818  HZ3 TRP A 943      61.188 -97.032  -9.778  1.00149.280          H  
ATOM  14819  HH2 TRP A 943      62.236 -98.914  -8.607  1.00149.280          H  
ATOM  14820  N   LEU A 944      62.986 -96.584 -17.914  1.00 89.140          N  
ATOM  14821  CA  LEU A 944      62.525 -95.612 -18.874  1.00 89.290          C  
ATOM  14822  C   LEU A 944      62.485 -96.199 -20.275  1.00 89.070          C  
ATOM  14823  O   LEU A 944      62.070 -95.524 -21.217  1.00 89.190          O  
ATOM  14824  CB  LEU A 944      63.459 -94.399 -18.845  1.00124.950          C  
ATOM  14825  CG  LEU A 944      63.545 -93.621 -17.487  1.00124.950          C  
ATOM  14826  CD1 LEU A 944      64.608 -92.546 -17.613  1.00124.950          C  
ATOM  14827  CD2 LEU A 944      62.198 -93.008 -17.113  1.00124.950          C  
ATOM  14828  H   LEU A 944      63.968 -96.532 -17.627  1.00106.970          H  
ATOM  14829  HA  LEU A 944      61.514 -95.315 -18.613  1.00107.150          H  
ATOM  14830 1HB  LEU A 944      64.465 -94.744 -19.089  1.00149.940          H  
ATOM  14831 2HB  LEU A 944      63.141 -93.700 -19.614  1.00149.940          H  
ATOM  14832  HG  LEU A 944      63.855 -94.308 -16.699  1.00149.940          H  
ATOM  14833 1HD1 LEU A 944      64.700 -92.013 -16.667  1.00149.940          H  
ATOM  14834 2HD1 LEU A 944      65.563 -93.014 -17.860  1.00149.940          H  
ATOM  14835 3HD1 LEU A 944      64.331 -91.847 -18.399  1.00149.940          H  
ATOM  14836 1HD2 LEU A 944      62.299 -92.475 -16.168  1.00149.940          H  
ATOM  14837 2HD2 LEU A 944      61.884 -92.312 -17.891  1.00149.940          H  
ATOM  14838 3HD2 LEU A 944      61.450 -93.785 -16.999  1.00149.940          H  
ATOM  14839  N   ILE A 945      62.919 -97.456 -20.424  1.00 88.770          N  
ATOM  14840  CA  ILE A 945      62.881 -98.107 -21.720  1.00 88.690          C  
ATOM  14841  C   ILE A 945      62.021 -99.358 -21.638  1.00 88.630          C  
ATOM  14842  O   ILE A 945      62.058-100.200 -22.534  1.00 88.540          O  
ATOM  14843  CB  ILE A 945      64.300 -98.451 -22.234  1.00124.200          C  
ATOM  14844  CG1 ILE A 945      65.021 -99.420 -21.244  1.00124.200          C  
ATOM  14845  CG2 ILE A 945      65.087 -97.148 -22.404  1.00124.200          C  
ATOM  14846  CD1 ILE A 945      66.306-100.051 -21.749  1.00124.200          C  
ATOM  14847  H   ILE A 945      63.269 -97.986 -19.619  1.00106.520          H  
ATOM  14848  HA  ILE A 945      62.417 -97.434 -22.439  1.00106.430          H  
ATOM  14849  HB  ILE A 945      64.223 -98.959 -23.194  1.00149.040          H  
ATOM  14850 1HG1 ILE A 945      65.263 -98.869 -20.358  1.00149.040          H  
ATOM  14851 2HG1 ILE A 945      64.345-100.236 -20.980  1.00149.040          H  
ATOM  14852 1HG2 ILE A 945      66.080 -97.354 -22.787  1.00149.040          H  
ATOM  14853 2HG2 ILE A 945      64.559 -96.504 -23.106  1.00149.040          H  
ATOM  14854 3HG2 ILE A 945      65.172 -96.641 -21.444  1.00149.040          H  
ATOM  14855 1HD1 ILE A 945      66.717-100.695 -20.975  1.00149.040          H  
ATOM  14856 2HD1 ILE A 945      66.095-100.651 -22.639  1.00149.040          H  
ATOM  14857 3HD1 ILE A 945      67.039 -99.293 -21.993  1.00149.040          H  
ATOM  14858  N   SER A 946      61.251 -99.484 -20.552  1.00 88.730          N  
ATOM  14859  CA  SER A 946      60.412-100.649 -20.360  1.00 88.740          C  
ATOM  14860  C   SER A 946      59.347-100.815 -21.437  1.00 88.740          C  
ATOM  14861  O   SER A 946      58.791 -99.821 -21.906  1.00 88.710          O  
ATOM  14862  CB  SER A 946      59.672-100.566 -19.051  1.00124.230          C  
ATOM  14863  OG  SER A 946      58.752-101.623 -18.966  1.00124.230          O  
ATOM  14864  H   SER A 946      61.236 -98.753 -19.833  1.00106.480          H  
ATOM  14865  HA  SER A 946      61.084-101.501 -20.342  1.00106.490          H  
ATOM  14866 1HB  SER A 946      60.373-100.609 -18.215  1.00149.080          H  
ATOM  14867 2HB  SER A 946      59.145 -99.612 -18.990  1.00149.080          H  
ATOM  14868  HG  SER A 946      58.112-101.351 -18.276  1.00149.080          H  
ATOM  14869  N   PRO A 947      59.033-102.057 -21.871  1.00 88.800          N  
ATOM  14870  CA  PRO A 947      57.947-102.377 -22.785  1.00 88.840          C  
ATOM  14871  C   PRO A 947      56.573-102.083 -22.156  1.00 88.810          C  
ATOM  14872  O   PRO A 947      55.560-102.034 -22.854  1.00 88.920          O  
ATOM  14873  CB  PRO A 947      58.155-103.877 -23.058  1.00133.260          C  
ATOM  14874  CG  PRO A 947      58.917-104.396 -21.854  1.00133.260          C  
ATOM  14875  CD  PRO A 947      59.814-103.248 -21.426  1.00133.260          C  
ATOM  14876  HA  PRO A 947      58.077-101.792 -23.706  1.00106.610          H  
ATOM  14877 1HB  PRO A 947      57.177-104.367 -23.180  1.00159.910          H  
ATOM  14878 2HB  PRO A 947      58.703-104.013 -24.001  1.00159.910          H  
ATOM  14879 1HG  PRO A 947      58.215-104.702 -21.062  1.00159.910          H  
ATOM  14880 2HG  PRO A 947      59.491-105.293 -22.130  1.00159.910          H  
ATOM  14881 1HD  PRO A 947      59.907-103.309 -20.336  1.00159.910          H  
ATOM  14882 2HD  PRO A 947      60.796-103.282 -21.937  1.00159.910          H  
ATOM  14883  N   GLN A 948      56.538-101.972 -20.821  1.00 88.690          N  
ATOM  14884  CA  GLN A 948      55.306-101.716 -20.082  1.00 88.700          C  
ATOM  14885  C   GLN A 948      55.509-100.646 -19.009  1.00 88.410          C  
ATOM  14886  O   GLN A 948      56.567-100.562 -18.380  1.00 88.230          O  
ATOM  14887  CB  GLN A 948      54.802-102.989 -19.403  1.00124.180          C  
ATOM  14888  CG  GLN A 948      54.458-104.130 -20.329  1.00124.180          C  
ATOM  14889  CD  GLN A 948      53.919-105.335 -19.562  1.00124.180          C  
ATOM  14890  OE1 GLN A 948      53.217-105.167 -18.547  1.00124.180          O  
ATOM  14891  NE2 GLN A 948      54.241-106.535 -20.035  1.00124.180          N  
ATOM  14892  H   GLN A 948      57.410-102.017 -20.299  1.00106.430          H  
ATOM  14893  HA  GLN A 948      54.552-101.355 -20.780  1.00106.440          H  
ATOM  14894 1HB  GLN A 948      55.548-103.337 -18.724  1.00149.010          H  
ATOM  14895 2HB  GLN A 948      53.913-102.760 -18.822  1.00149.010          H  
ATOM  14896 1HG  GLN A 948      53.705-103.796 -21.043  1.00149.010          H  
ATOM  14897 2HG  GLN A 948      55.360-104.437 -20.858  1.00149.010          H  
ATOM  14898 1HE2 GLN A 948      53.924-107.371 -19.581  1.00149.010          H  
ATOM  14899 2HE2 GLN A 948      54.807-106.610 -20.857  1.00149.010          H  
ATOM  14900  N   ASN A 949      54.447 -99.902 -18.691  1.00 88.380          N  
ATOM  14901  CA  ASN A 949      54.553 -98.916 -17.611  1.00 88.160          C  
ATOM  14902  C   ASN A 949      54.182 -99.521 -16.257  1.00 87.770          C  
ATOM  14903  O   ASN A 949      54.192 -98.845 -15.227  1.00 87.510          O  
ATOM  14904  CB  ASN A 949      53.681 -97.718 -17.916  1.00123.510          C  
ATOM  14905  CG  ASN A 949      54.195 -96.921 -19.080  1.00123.510          C  
ATOM  14906  OD1 ASN A 949      55.404 -96.809 -19.303  1.00123.510          O  
ATOM  14907  ND2 ASN A 949      53.290 -96.365 -19.840  1.00123.510          N  
ATOM  14908  H   ASN A 949      53.588 -99.991 -19.219  1.00106.060          H  
ATOM  14909  HA  ASN A 949      55.590 -98.585 -17.542  1.00105.790          H  
ATOM  14910 1HB  ASN A 949      52.665 -98.049 -18.132  1.00148.210          H  
ATOM  14911 2HB  ASN A 949      53.635 -97.070 -17.041  1.00148.210          H  
ATOM  14912 1HD2 ASN A 949      53.570 -95.824 -20.635  1.00148.210          H  
ATOM  14913 2HD2 ASN A 949      52.318 -96.477 -19.632  1.00148.210          H  
ATOM  14914  N   ALA A 950      53.827-100.797 -16.280  1.00 87.780          N  
ATOM  14915  CA  ALA A 950      53.481-101.552 -15.092  1.00 87.610          C  
ATOM  14916  C   ALA A 950      54.735-101.773 -14.257  1.00 87.760          C  
ATOM  14917  O   ALA A 950      55.759-102.192 -14.790  1.00 88.010          O  
ATOM  14918  CB  ALA A 950      52.851-102.878 -15.491  1.00122.720          C  
ATOM  14919  H   ALA A 950      53.837-101.257 -17.175  1.00105.340          H  
ATOM  14920  HA  ALA A 950      52.772-100.972 -14.500  1.00105.130          H  
ATOM  14921 1HB  ALA A 950      52.583-103.438 -14.599  1.00147.270          H  
ATOM  14922 2HB  ALA A 950      51.953-102.692 -16.081  1.00147.270          H  
ATOM  14923 3HB  ALA A 950      53.559-103.450 -16.091  1.00147.270          H  
ATOM  14924  N   SER A 951      54.623-101.664 -12.935  1.00 87.630          N  
ATOM  14925  CA  SER A 951      55.766-101.871 -12.034  1.00 87.820          C  
ATOM  14926  C   SER A 951      56.335-103.289 -12.068  1.00 87.900          C  
ATOM  14927  O   SER A 951      57.480-103.538 -11.687  1.00 87.950          O  
ATOM  14928  CB  SER A 951      55.356-101.526 -10.623  1.00122.870          C  
ATOM  14929  OG  SER A 951      54.388-102.427 -10.159  1.00122.870          O  
ATOM  14930  H   SER A 951      53.749-101.358 -12.532  1.00105.160          H  
ATOM  14931  HA  SER A 951      56.552-101.184 -12.341  1.00105.380          H  
ATOM  14932 1HB  SER A 951      56.231-101.557  -9.974  1.00147.450          H  
ATOM  14933 2HB  SER A 951      54.963-100.511 -10.596  1.00147.450          H  
ATOM  14934  HG  SER A 951      54.182-102.155  -9.258  1.00147.450          H  
ATOM  14935  N   ARG A 952      55.550-104.232 -12.559  1.00 87.940          N  
ATOM  14936  CA  ARG A 952      55.977-105.621 -12.671  1.00 88.030          C  
ATOM  14937  C   ARG A 952      57.114-105.752 -13.679  1.00 88.040          C  
ATOM  14938  O   ARG A 952      57.921-106.682 -13.624  1.00 88.090          O  
ATOM  14939  CB  ARG A 952      54.815-106.502 -13.103  1.00123.210          C  
ATOM  14940  CG  ARG A 952      54.320-106.268 -14.528  1.00123.210          C  
ATOM  14941  CD  ARG A 952      53.074-107.014 -14.796  1.00123.210          C  
ATOM  14942  NE  ARG A 952      52.537-106.748 -16.130  1.00123.210          N  
ATOM  14943  CZ  ARG A 952      51.385-107.232 -16.611  1.00123.210          C  
ATOM  14944  NH1 ARG A 952      50.611-108.025 -15.895  1.00123.210          N  
ATOM  14945  NH2 ARG A 952      51.055-106.884 -17.827  1.00123.210          N  
ATOM  14946  H   ARG A 952      54.623-103.956 -12.843  1.00105.530          H  
ATOM  14947  HA  ARG A 952      56.331-105.957 -11.696  1.00105.640          H  
ATOM  14948 1HB  ARG A 952      55.100-107.548 -13.018  1.00147.850          H  
ATOM  14949 2HB  ARG A 952      53.973-106.335 -12.433  1.00147.850          H  
ATOM  14950 1HG  ARG A 952      54.149-105.225 -14.683  1.00147.850          H  
ATOM  14951 2HG  ARG A 952      55.065-106.619 -15.242  1.00147.850          H  
ATOM  14952 1HD  ARG A 952      53.279-108.082 -14.715  1.00147.850          H  
ATOM  14953 2HD  ARG A 952      52.325-106.726 -14.062  1.00147.850          H  
ATOM  14954  HE  ARG A 952      53.059-106.143 -16.779  1.00147.850          H  
ATOM  14955 1HH1 ARG A 952      50.877-108.286 -14.958  1.00147.850          H  
ATOM  14956 2HH1 ARG A 952      49.746-108.374 -16.284  1.00147.850          H  
ATOM  14957 1HH2 ARG A 952      51.698-106.261 -18.325  1.00147.850          H  
ATOM  14958 2HH2 ARG A 952      50.201-107.210 -18.250  1.00147.850          H  
ATOM  14959  N   ALA A 953      57.210-104.779 -14.586  1.00 88.030          N  
ATOM  14960  CA  ALA A 953      58.183-104.781 -15.656  1.00 88.050          C  
ATOM  14961  C   ALA A 953      59.540-104.328 -15.160  1.00 87.940          C  
ATOM  14962  O   ALA A 953      60.500-104.275 -15.927  1.00 87.890          O  
ATOM  14963  CB  ALA A 953      57.702-103.893 -16.783  1.00123.260          C  
ATOM  14964  H   ALA A 953      56.566-103.984 -14.546  1.00105.640          H  
ATOM  14965  HA  ALA A 953      58.282-105.803 -16.023  1.00105.660          H  
ATOM  14966 1HB  ALA A 953      58.417-103.920 -17.603  1.00147.910          H  
ATOM  14967 2HB  ALA A 953      56.745-104.264 -17.117  1.00147.910          H  
ATOM  14968 3HB  ALA A 953      57.594-102.867 -16.426  1.00147.910          H  
ATOM  14969  N   TRP A 954      59.618-103.958 -13.885  1.00 87.940          N  
ATOM  14970  CA  TRP A 954      60.856-103.517 -13.291  1.00 87.850          C  
ATOM  14971  C   TRP A 954      61.568-104.690 -12.618  1.00 88.030          C  
ATOM  14972  O   TRP A 954      62.663-104.529 -12.074  1.00 88.400          O  
ATOM  14973  CB  TRP A 954      60.560-102.450 -12.251  1.00123.030          C  
ATOM  14974  CG  TRP A 954      59.874-101.244 -12.811  1.00123.030          C  
ATOM  14975  CD1 TRP A 954      59.727-100.896 -14.124  1.00123.030          C  
ATOM  14976  CD2 TRP A 954      59.208-100.226 -12.056  1.00123.030          C  
ATOM  14977  NE1 TRP A 954      59.020 -99.740 -14.225  1.00123.030          N  
ATOM  14978  CE2 TRP A 954      58.693 -99.311 -12.972  1.00123.030          C  
ATOM  14979  CE3 TRP A 954      59.002-100.020 -10.694  1.00123.030          C  
ATOM  14980  CZ2 TRP A 954      57.986 -98.205 -12.572  1.00123.030          C  
ATOM  14981  CZ3 TRP A 954      58.291 -98.907 -10.290  1.00123.030          C  
ATOM  14982  CH2 TRP A 954      57.796 -98.022 -11.207  1.00123.030          C  
ATOM  14983  H   TRP A 954      58.790-103.982 -13.282  1.00105.530          H  
ATOM  14984  HA  TRP A 954      61.506-103.113 -14.064  1.00105.420          H  
ATOM  14985 1HB  TRP A 954      59.924-102.872 -11.479  1.00147.630          H  
ATOM  14986 2HB  TRP A 954      61.477-102.143 -11.776  1.00147.630          H  
ATOM  14987  HD1 TRP A 954      60.109-101.454 -14.975  1.00147.630          H  
ATOM  14988  HE1 TRP A 954      58.777 -99.294 -15.101  1.00147.630          H  
ATOM  14989  HE3 TRP A 954      59.394-100.723  -9.963  1.00147.630          H  
ATOM  14990  HZ2 TRP A 954      57.580 -97.488 -13.286  1.00147.630          H  
ATOM  14991  HZ3 TRP A 954      58.136 -98.752  -9.225  1.00147.630          H  
ATOM  14992  HH2 TRP A 954      57.241 -97.153 -10.857  1.00147.630          H  
ATOM  14993  N   GLY A 955      60.945-105.877 -12.627  1.00 87.800          N  
ATOM  14994  CA  GLY A 955      61.550-107.022 -11.963  1.00 87.910          C  
ATOM  14995  C   GLY A 955      62.576-107.730 -12.838  1.00 88.200          C  
ATOM  14996  O   GLY A 955      62.854-107.326 -13.970  1.00 88.170          O  
ATOM  14997  H   GLY A 955      60.037-105.997 -13.089  1.00105.360          H  
ATOM  14998 1HA  GLY A 955      62.027-106.699 -11.037  1.00105.490          H  
ATOM  14999 2HA  GLY A 955      60.769-107.726 -11.685  1.00105.490          H  
ATOM  15000  N   GLU A 956      63.129-108.810 -12.300  1.00 88.520          N  
ATOM  15001  CA  GLU A 956      64.136-109.622 -12.971  1.00 88.850          C  
ATOM  15002  C   GLU A 956      63.578-110.446 -14.130  1.00 89.270          C  
ATOM  15003  O   GLU A 956      64.242-110.631 -15.151  1.00 89.740          O  
ATOM  15004  CB  GLU A 956      64.782-110.552 -11.943  1.00124.260          C  
ATOM  15005  CG  GLU A 956      65.568-109.828 -10.846  1.00124.260          C  
ATOM  15006  CD  GLU A 956      64.670-109.238  -9.769  1.00124.260          C  
ATOM  15007  OE1 GLU A 956      63.473-109.479  -9.815  1.00124.260          O  
ATOM  15008  OE2 GLU A 956      65.166-108.541  -8.924  1.00124.260          O  
ATOM  15009  H   GLU A 956      62.863-109.070 -11.347  1.00106.220          H  
ATOM  15010  HA  GLU A 956      64.897-108.950 -13.369  1.00106.620          H  
ATOM  15011 1HB  GLU A 956      64.014-111.162 -11.469  1.00149.110          H  
ATOM  15012 2HB  GLU A 956      65.466-111.229 -12.453  1.00149.110          H  
ATOM  15013 1HG  GLU A 956      66.260-110.531 -10.383  1.00149.110          H  
ATOM  15014 2HG  GLU A 956      66.154-109.030 -11.301  1.00149.110          H  
ATOM  15015  N   SER A 957      62.384-111.002 -13.925  1.00 89.120          N  
ATOM  15016  CA  SER A 957      61.728-111.869 -14.897  1.00 89.510          C  
ATOM  15017  C   SER A 957      61.356-111.149 -16.179  1.00 89.500          C  
ATOM  15018  O   SER A 957      60.886-110.009 -16.158  1.00 89.430          O  
ATOM  15019  CB  SER A 957      60.468-112.470 -14.300  1.00125.160          C  
ATOM  15020  OG  SER A 957      60.760-113.300 -13.204  1.00125.160          O  
ATOM  15021  H   SER A 957      61.914-110.807 -13.057  1.00106.940          H  
ATOM  15022  HA  SER A 957      62.416-112.676 -15.150  1.00107.410          H  
ATOM  15023 1HB  SER A 957      59.800-111.669 -13.986  1.00150.190          H  
ATOM  15024 2HB  SER A 957      59.949-113.045 -15.067  1.00150.190          H  
ATOM  15025  HG  SER A 957      59.918-113.668 -12.920  1.00150.190          H  
ATOM  15026  N   THR A 958      61.482-111.854 -17.298  1.00 89.610          N  
ATOM  15027  CA  THR A 958      61.090-111.327 -18.591  1.00 89.650          C  
ATOM  15028  C   THR A 958      60.217-112.379 -19.268  1.00 89.730          C  
ATOM  15029  O   THR A 958      60.186-113.517 -18.798  1.00 89.570          O  
ATOM  15030  CB  THR A 958      62.328-111.062 -19.470  1.00125.490          C  
ATOM  15031  OG1 THR A 958      62.951-112.323 -19.801  1.00125.490          O  
ATOM  15032  CG2 THR A 958      63.314-110.179 -18.732  1.00125.490          C  
ATOM  15033  H   THR A 958      61.880-112.782 -17.253  1.00107.530          H  
ATOM  15034  HA  THR A 958      60.540-110.405 -18.438  1.00107.580          H  
ATOM  15035  HB  THR A 958      62.045-110.559 -20.362  1.00150.590          H  
ATOM  15036  HG1 THR A 958      62.407-112.778 -20.486  1.00150.590          H  
ATOM  15037 1HG2 THR A 958      64.158-109.990 -19.367  1.00150.590          H  
ATOM  15038 2HG2 THR A 958      62.835-109.234 -18.484  1.00150.590          H  
ATOM  15039 3HG2 THR A 958      63.649-110.660 -17.820  1.00150.590          H  
ATOM  15040  N   PRO A 959      59.475-112.049 -20.341  1.00 89.980          N  
ATOM  15041  CA  PRO A 959      58.754-113.004 -21.156  1.00 90.120          C  
ATOM  15042  C   PRO A 959      59.782-113.955 -21.739  1.00 90.070          C  
ATOM  15043  O   PRO A 959      60.890-113.536 -22.054  1.00 90.140          O  
ATOM  15044  CB  PRO A 959      58.113-112.121 -22.235  1.00135.180          C  
ATOM  15045  CG  PRO A 959      58.018-110.746 -21.601  1.00135.180          C  
ATOM  15046  CD  PRO A 959      59.247-110.635 -20.721  1.00135.180          C  
ATOM  15047  HA  PRO A 959      58.010-113.532 -20.550  1.00108.140          H  
ATOM  15048 1HB  PRO A 959      58.723-112.151 -23.138  1.00162.220          H  
ATOM  15049 2HB  PRO A 959      57.126-112.527 -22.504  1.00162.220          H  
ATOM  15050 1HG  PRO A 959      57.997-109.972 -22.386  1.00162.220          H  
ATOM  15051 2HG  PRO A 959      57.081-110.649 -21.036  1.00162.220          H  
ATOM  15052 1HD  PRO A 959      60.085-110.241 -21.305  1.00162.220          H  
ATOM  15053 2HD  PRO A 959      58.996-110.006 -19.864  1.00162.220          H  
ATOM  15054  N   LEU A 960      59.409-115.212 -21.954  1.00 90.000          N  
ATOM  15055  CA  LEU A 960      60.358-116.177 -22.515  1.00 89.990          C  
ATOM  15056  C   LEU A 960      60.915-115.713 -23.855  1.00 90.780          C  
ATOM  15057  O   LEU A 960      62.093-115.905 -24.153  1.00 91.240          O  
ATOM  15058  CB  LEU A 960      59.680-117.541 -22.697  1.00125.990          C  
ATOM  15059  CG  LEU A 960      59.288-118.314 -21.402  1.00125.990          C  
ATOM  15060  CD1 LEU A 960      58.470-119.537 -21.798  1.00125.990          C  
ATOM  15061  CD2 LEU A 960      60.541-118.741 -20.625  1.00125.990          C  
ATOM  15062  H   LEU A 960      58.481-115.512 -21.690  1.00108.000          H  
ATOM  15063  HA  LEU A 960      61.196-116.266 -21.830  1.00107.990          H  
ATOM  15064 1HB  LEU A 960      58.774-117.398 -23.282  1.00151.190          H  
ATOM  15065 2HB  LEU A 960      60.352-118.177 -23.272  1.00151.190          H  
ATOM  15066  HG  LEU A 960      58.672-117.681 -20.767  1.00151.190          H  
ATOM  15067 1HD1 LEU A 960      58.175-120.084 -20.902  1.00151.190          H  
ATOM  15068 2HD1 LEU A 960      57.576-119.223 -22.337  1.00151.190          H  
ATOM  15069 3HD1 LEU A 960      59.067-120.187 -22.437  1.00151.190          H  
ATOM  15070 1HD2 LEU A 960      60.240-119.288 -19.732  1.00151.190          H  
ATOM  15071 2HD2 LEU A 960      61.159-119.385 -21.252  1.00151.190          H  
ATOM  15072 3HD2 LEU A 960      61.120-117.874 -20.323  1.00151.190          H  
ATOM  15073  N   ALA A 961      60.063-115.079 -24.650  1.00 90.960          N  
ATOM  15074  CA  ALA A 961      60.410-114.597 -25.981  1.00 91.740          C  
ATOM  15075  C   ALA A 961      61.157-113.263 -25.973  1.00 92.090          C  
ATOM  15076  O   ALA A 961      61.502-112.749 -27.040  1.00 92.100          O  
ATOM  15077  CB  ALA A 961      59.145-114.441 -26.805  1.00128.120          C  
ATOM  15078  H   ALA A 961      59.111-114.972 -24.336  1.00109.150          H  
ATOM  15079  HA  ALA A 961      61.055-115.342 -26.446  1.00110.090          H  
ATOM  15080 1HB  ALA A 961      59.406-114.119 -27.813  1.00153.750          H  
ATOM  15081 2HB  ALA A 961      58.623-115.396 -26.852  1.00153.750          H  
ATOM  15082 3HB  ALA A 961      58.504-113.695 -26.340  1.00153.750          H  
ATOM  15083  N   ASN A 962      61.367-112.667 -24.800  1.00 92.410          N  
ATOM  15084  CA  ASN A 962      62.007-111.367 -24.732  1.00 92.810          C  
ATOM  15085  C   ASN A 962      63.049-111.288 -23.628  1.00 92.900          C  
ATOM  15086  O   ASN A 962      62.863-110.611 -22.618  1.00 92.860          O  
ATOM  15087  CB  ASN A 962      60.975-110.264 -24.568  1.00129.770          C  
ATOM  15088  CG  ASN A 962      60.008-110.149 -25.741  1.00129.770          C  
ATOM  15089  OD1 ASN A 962      60.356-109.676 -26.844  1.00129.770          O  
ATOM  15090  ND2 ASN A 962      58.783-110.562 -25.527  1.00129.770          N  
ATOM  15091  H   ASN A 962      61.131-113.142 -23.927  1.00110.890          H  
ATOM  15092  HA  ASN A 962      62.534-111.204 -25.666  1.00111.370          H  
ATOM  15093 1HB  ASN A 962      60.407-110.448 -23.668  1.00155.730          H  
ATOM  15094 2HB  ASN A 962      61.486-109.312 -24.438  1.00155.730          H  
ATOM  15095 1HD2 ASN A 962      58.102-110.505 -26.259  1.00155.730          H  
ATOM  15096 2HD2 ASN A 962      58.528-110.925 -24.637  1.00155.730          H  
ATOM  15097  N   LYS A 963      64.175-111.945 -23.864  1.00 93.050          N  
ATOM  15098  CA  LYS A 963      65.271-112.029 -22.914  1.00 93.180          C  
ATOM  15099  C   LYS A 963      65.760-110.617 -22.583  1.00 93.600          C  
ATOM  15100  O   LYS A 963      65.776-109.770 -23.478  1.00 93.950          O  
ATOM  15101  CB  LYS A 963      66.399-112.869 -23.536  1.00130.400          C  
ATOM  15102  CG  LYS A 963      66.056-114.344 -23.712  1.00130.400          C  
ATOM  15103  CD  LYS A 963      67.231-115.121 -24.309  1.00130.400          C  
ATOM  15104  CE  LYS A 963      66.893-116.599 -24.494  1.00130.400          C  
ATOM  15105  NZ  LYS A 963      68.032-117.361 -25.086  1.00130.400          N  
ATOM  15106  H   LYS A 963      64.244-112.451 -24.738  1.00111.660          H  
ATOM  15107  HA  LYS A 963      64.895-112.512 -22.012  1.00111.820          H  
ATOM  15108 1HB  LYS A 963      66.620-112.474 -24.528  1.00156.480          H  
ATOM  15109 2HB  LYS A 963      67.312-112.795 -22.961  1.00156.480          H  
ATOM  15110 1HG  LYS A 963      65.801-114.769 -22.740  1.00156.480          H  
ATOM  15111 2HG  LYS A 963      65.187-114.444 -24.365  1.00156.480          H  
ATOM  15112 1HD  LYS A 963      67.490-114.696 -25.281  1.00156.480          H  
ATOM  15113 2HD  LYS A 963      68.098-115.038 -23.654  1.00156.480          H  
ATOM  15114 1HE  LYS A 963      66.643-117.032 -23.527  1.00156.480          H  
ATOM  15115 2HE  LYS A 963      66.028-116.687 -25.154  1.00156.480          H  
ATOM  15116 1HZ  LYS A 963      67.769-118.332 -25.192  1.00156.480          H  
ATOM  15117 2HZ  LYS A 963      68.264-116.976 -25.991  1.00156.480          H  
ATOM  15118 3HZ  LYS A 963      68.835-117.296 -24.477  1.00156.480          H  
ATOM  15119  N   PRO A 964      66.280-110.362 -21.361  1.00 93.620          N  
ATOM  15120  CA  PRO A 964      66.724-109.061 -20.856  1.00 93.840          C  
ATOM  15121  C   PRO A 964      67.832-108.427 -21.689  1.00 94.090          C  
ATOM  15122  O   PRO A 964      68.054-107.219 -21.621  1.00 94.050          O  
ATOM  15123  CB  PRO A 964      67.203-109.389 -19.432  1.00140.760          C  
ATOM  15124  CG  PRO A 964      67.513-110.871 -19.442  1.00140.760          C  
ATOM  15125  CD  PRO A 964      66.501-111.477 -20.389  1.00140.760          C  
ATOM  15126  HA  PRO A 964      65.852-108.391 -20.816  1.00112.610          H  
ATOM  15127 1HB  PRO A 964      68.087-108.779 -19.188  1.00168.910          H  
ATOM  15128 2HB  PRO A 964      66.425-109.123 -18.700  1.00168.910          H  
ATOM  15129 1HG  PRO A 964      68.556-111.045 -19.750  1.00168.910          H  
ATOM  15130 2HG  PRO A 964      67.415-111.275 -18.418  1.00168.910          H  
ATOM  15131 1HD  PRO A 964      66.951-112.353 -20.842  1.00168.910          H  
ATOM  15132 2HD  PRO A 964      65.573-111.731 -19.856  1.00168.910          H  
ATOM  15133  N   GLY A 965      68.532-109.225 -22.487  1.00 94.360          N  
ATOM  15134  CA  GLY A 965      69.580-108.698 -23.345  1.00 94.640          C  
ATOM  15135  C   GLY A 965      68.998-107.764 -24.419  1.00 94.610          C  
ATOM  15136  O   GLY A 965      69.714-106.959 -25.012  1.00 94.660          O  
ATOM  15137  H   GLY A 965      68.336-110.212 -22.518  1.00113.230          H  
ATOM  15138 1HA  GLY A 965      70.311-108.158 -22.741  1.00113.570          H  
ATOM  15139 2HA  GLY A 965      70.105-109.525 -23.823  1.00113.570          H  
ATOM  15140  N   LYS A 966      67.674-107.784 -24.609  1.00 94.540          N  
ATOM  15141  CA  LYS A 966      67.043-106.936 -25.611  1.00 94.550          C  
ATOM  15142  C   LYS A 966      66.859-105.517 -25.097  1.00 94.240          C  
ATOM  15143  O   LYS A 966      66.388-104.644 -25.826  1.00 94.260          O  
ATOM  15144  CB  LYS A 966      65.689-107.503 -26.042  1.00132.370          C  
ATOM  15145  CG  LYS A 966      65.769-108.831 -26.797  1.00132.370          C  
ATOM  15146  CD  LYS A 966      64.377-109.390 -27.162  1.00132.370          C  
ATOM  15147  CE  LYS A 966      63.714-108.634 -28.328  1.00132.370          C  
ATOM  15148  NZ  LYS A 966      62.442-109.295 -28.780  1.00132.370          N  
ATOM  15149  H   LYS A 966      67.089-108.437 -24.077  1.00113.450          H  
ATOM  15150  HA  LYS A 966      67.695-106.892 -26.483  1.00113.460          H  
ATOM  15151 1HB  LYS A 966      65.071-107.664 -25.155  1.00158.840          H  
ATOM  15152 2HB  LYS A 966      65.184-106.774 -26.667  1.00158.840          H  
ATOM  15153 1HG  LYS A 966      66.353-108.692 -27.706  1.00158.840          H  
ATOM  15154 2HG  LYS A 966      66.282-109.561 -26.169  1.00158.840          H  
ATOM  15155 1HD  LYS A 966      64.457-110.449 -27.411  1.00158.840          H  
ATOM  15156 2HD  LYS A 966      63.735-109.290 -26.290  1.00158.840          H  
ATOM  15157 1HE  LYS A 966      63.480-107.619 -28.018  1.00158.840          H  
ATOM  15158 2HE  LYS A 966      64.408-108.599 -29.166  1.00158.840          H  
ATOM  15159 1HZ  LYS A 966      62.048-108.773 -29.546  1.00158.840          H  
ATOM  15160 2HZ  LYS A 966      62.637-110.238 -29.086  1.00158.840          H  
ATOM  15161 3HZ  LYS A 966      61.742-109.338 -28.019  1.00158.840          H  
ATOM  15162  N   GLN A 967      67.240-105.276 -23.845  1.00 93.940          N  
ATOM  15163  CA  GLN A 967      67.126-103.963 -23.248  1.00 93.620          C  
ATOM  15164  C   GLN A 967      68.407-103.148 -23.441  1.00 93.680          C  
ATOM  15165  O   GLN A 967      68.505-102.026 -22.946  1.00 93.780          O  
ATOM  15166  CB  GLN A 967      66.785-104.086 -21.760  1.00131.200          C  
ATOM  15167  CG  GLN A 967      65.473-104.817 -21.496  1.00131.200          C  
ATOM  15168  CD  GLN A 967      64.309-104.153 -22.179  1.00131.200          C  
ATOM  15169  OE1 GLN A 967      64.106-102.953 -22.043  1.00131.200          O  
ATOM  15170  NE2 GLN A 967      63.537-104.930 -22.930  1.00131.200          N  
ATOM  15171  H   GLN A 967      67.621-106.035 -23.270  1.00112.730          H  
ATOM  15172  HA  GLN A 967      66.319-103.425 -23.744  1.00112.340          H  
ATOM  15173 1HB  GLN A 967      67.581-104.630 -21.252  1.00157.440          H  
ATOM  15174 2HB  GLN A 967      66.724-103.101 -21.312  1.00157.440          H  
ATOM  15175 1HG  GLN A 967      65.559-105.836 -21.876  1.00157.440          H  
ATOM  15176 2HG  GLN A 967      65.285-104.832 -20.424  1.00157.440          H  
ATOM  15177 1HE2 GLN A 967      62.757-104.538 -23.424  1.00157.440          H  
ATOM  15178 2HE2 GLN A 967      63.736-105.910 -23.011  1.00157.440          H  
ATOM  15179  N   SER A 968      69.398-103.695 -24.161  1.00 93.620          N  
ATOM  15180  CA  SER A 968      70.650-102.968 -24.381  1.00 93.720          C  
ATOM  15181  C   SER A 968      71.320-103.302 -25.690  1.00 93.950          C  
ATOM  15182  O   SER A 968      71.319-104.444 -26.145  1.00 94.020          O  
ATOM  15183  CB  SER A 968      71.675-103.258 -23.317  1.00131.170          C  
ATOM  15184  OG  SER A 968      72.879-102.546 -23.595  1.00131.170          O  
ATOM  15185  H   SER A 968      69.302-104.641 -24.546  1.00112.340          H  
ATOM  15186  HA  SER A 968      70.429-101.901 -24.379  1.00112.460          H  
ATOM  15187 1HB  SER A 968      71.285-102.961 -22.346  1.00157.400          H  
ATOM  15188 2HB  SER A 968      71.876-104.329 -23.283  1.00157.400          H  
ATOM  15189  HG  SER A 968      73.323-102.979 -24.390  1.00157.400          H  
ATOM  15190  N   GLY A 969      71.935-102.305 -26.300  1.00 94.090          N  
ATOM  15191  CA  GLY A 969      72.690-102.589 -27.498  1.00 94.340          C  
ATOM  15192  C   GLY A 969      74.042-103.121 -27.064  1.00 94.280          C  
ATOM  15193  O   GLY A 969      74.298-103.273 -25.859  1.00 94.190          O  
ATOM  15194  H   GLY A 969      71.906-101.374 -25.911  1.00112.910          H  
ATOM  15195 1HA  GLY A 969      72.170-103.324 -28.111  1.00113.210          H  
ATOM  15196 2HA  GLY A 969      72.816-101.681 -28.088  1.00113.210          H  
ATOM  15197  N   HIS A 970      74.890-103.416 -28.039  1.00 94.350          N  
ATOM  15198  CA  HIS A 970      76.218-103.929 -27.776  1.00 94.330          C  
ATOM  15199  C   HIS A 970      77.051-102.770 -27.211  1.00 94.500          C  
ATOM  15200  O   HIS A 970      76.858-101.641 -27.668  1.00 94.870          O  
ATOM  15201  CB  HIS A 970      76.826-104.480 -29.082  1.00132.070          C  
ATOM  15202  CG  HIS A 970      78.064-105.314 -28.922  1.00132.070          C  
ATOM  15203  ND1 HIS A 970      79.317-104.778 -28.699  1.00132.070          N  
ATOM  15204  CD2 HIS A 970      78.227-106.656 -28.945  1.00132.070          C  
ATOM  15205  CE1 HIS A 970      80.192-105.755 -28.596  1.00132.070          C  
ATOM  15206  NE2 HIS A 970      79.556-106.906 -28.739  1.00132.070          N  
ATOM  15207  H   HIS A 970      74.599-103.268 -28.997  1.00113.220          H  
ATOM  15208  HA  HIS A 970      76.147-104.738 -27.056  1.00113.200          H  
ATOM  15209 1HB  HIS A 970      76.082-105.084 -29.597  1.00158.480          H  
ATOM  15210 2HB  HIS A 970      77.073-103.645 -29.736  1.00158.480          H  
ATOM  15211  HD1 HIS A 970      79.521-103.841 -28.338  1.00158.480          H  
ATOM  15212  HD2 HIS A 970      77.532-107.484 -29.085  1.00158.480          H  
ATOM  15213  HE1 HIS A 970      81.243-105.529 -28.415  1.00158.480          H  
ATOM  15214  N   PRO A 971      77.928-102.984 -26.210  1.00 94.260          N  
ATOM  15215  CA  PRO A 971      78.833-101.984 -25.658  1.00 94.360          C  
ATOM  15216  C   PRO A 971      79.857-101.576 -26.703  1.00 94.800          C  
ATOM  15217  O   PRO A 971      80.153-102.347 -27.621  1.00 95.140          O  
ATOM  15218  CB  PRO A 971      79.469-102.710 -24.467  1.00141.540          C  
ATOM  15219  CG  PRO A 971      79.327-104.183 -24.777  1.00141.540          C  
ATOM  15220  CD  PRO A 971      78.013-104.298 -25.525  1.00141.540          C  
ATOM  15221  HA  PRO A 971      78.257-101.107 -25.320  1.00113.230          H  
ATOM  15222 1HB  PRO A 971      80.522-102.388 -24.370  1.00169.850          H  
ATOM  15223 2HB  PRO A 971      78.963-102.401 -23.535  1.00169.850          H  
ATOM  15224 1HG  PRO A 971      80.184-104.523 -25.382  1.00169.850          H  
ATOM  15225 2HG  PRO A 971      79.341-104.770 -23.846  1.00169.850          H  
ATOM  15226 1HD  PRO A 971      78.109-105.133 -26.210  1.00169.850          H  
ATOM  15227 2HD  PRO A 971      77.165-104.420 -24.830  1.00169.850          H  
ATOM  15228  N   LYS A 972      80.401-100.378 -26.581  1.00 94.800          N  
ATOM  15229  CA  LYS A 972      81.413 -99.953 -27.533  1.00 95.290          C  
ATOM  15230  C   LYS A 972      82.700-100.745 -27.395  1.00 95.590          C  
ATOM  15231  O   LYS A 972      83.102-101.139 -26.301  1.00 95.550          O  
ATOM  15232  CB  LYS A 972      81.689 -98.460 -27.416  1.00133.210          C  
ATOM  15233  CG  LYS A 972      80.529 -97.583 -27.866  1.00133.210          C  
ATOM  15234  CD  LYS A 972      80.891 -96.104 -27.830  1.00133.210          C  
ATOM  15235  CE  LYS A 972      79.736 -95.228 -28.307  1.00133.210          C  
ATOM  15236  NZ  LYS A 972      80.100 -93.788 -28.302  1.00133.210          N  
ATOM  15237  H   LYS A 972      80.113 -99.759 -25.809  1.00113.760          H  
ATOM  15238  HA  LYS A 972      81.028-100.139 -28.535  1.00114.350          H  
ATOM  15239 1HB  LYS A 972      81.904 -98.218 -26.372  1.00159.850          H  
ATOM  15240 2HB  LYS A 972      82.576 -98.203 -28.001  1.00159.850          H  
ATOM  15241 1HG  LYS A 972      80.231 -97.864 -28.876  1.00159.850          H  
ATOM  15242 2HG  LYS A 972      79.680 -97.757 -27.197  1.00159.850          H  
ATOM  15243 1HD  LYS A 972      81.142 -95.814 -26.805  1.00159.850          H  
ATOM  15244 2HD  LYS A 972      81.759 -95.922 -28.462  1.00159.850          H  
ATOM  15245 1HE  LYS A 972      79.458 -95.519 -29.318  1.00159.850          H  
ATOM  15246 2HE  LYS A 972      78.881 -95.376 -27.647  1.00159.850          H  
ATOM  15247 1HZ  LYS A 972      79.321 -93.234 -28.612  1.00159.850          H  
ATOM  15248 2HZ  LYS A 972      80.354 -93.495 -27.351  1.00159.850          H  
ATOM  15249 3HZ  LYS A 972      80.883 -93.627 -28.909  1.00159.850          H  
ATOM  15250  N   PHE A 973      83.354-100.966 -28.533  1.00 95.920          N  
ATOM  15251  CA  PHE A 973      84.620-101.674 -28.581  1.00 96.310          C  
ATOM  15252  C   PHE A 973      85.663-100.895 -27.757  1.00 96.490          C  
ATOM  15253  O   PHE A 973      85.714 -99.667 -27.876  1.00 96.540          O  
ATOM  15254  CB  PHE A 973      85.089-101.797 -30.030  1.00134.680          C  
ATOM  15255  CG  PHE A 973      86.286-102.658 -30.189  1.00134.680          C  
ATOM  15256  CD1 PHE A 973      86.147-104.036 -30.259  1.00134.680          C  
ATOM  15257  CD2 PHE A 973      87.551-102.117 -30.232  1.00134.680          C  
ATOM  15258  CE1 PHE A 973      87.249-104.846 -30.375  1.00134.680          C  
ATOM  15259  CE2 PHE A 973      88.651-102.924 -30.343  1.00134.680          C  
ATOM  15260  CZ  PHE A 973      88.504-104.286 -30.415  1.00134.680          C  
ATOM  15261  H   PHE A 973      82.950-100.624 -29.392  1.00115.100          H  
ATOM  15262  HA  PHE A 973      84.454-102.670 -28.198  1.00115.570          H  
ATOM  15263 1HB  PHE A 973      84.287-102.215 -30.638  1.00161.610          H  
ATOM  15264 2HB  PHE A 973      85.322-100.810 -30.427  1.00161.610          H  
ATOM  15265  HD1 PHE A 973      85.149-104.480 -30.220  1.00161.610          H  
ATOM  15266  HD2 PHE A 973      87.678-101.032 -30.160  1.00161.610          H  
ATOM  15267  HE1 PHE A 973      87.129-105.929 -30.432  1.00161.610          H  
ATOM  15268  HE2 PHE A 973      89.640-102.482 -30.366  1.00161.610          H  
ATOM  15269  HZ  PHE A 973      89.382-104.923 -30.503  1.00161.610          H  
ATOM  15270  N   PRO A 974      86.486-101.542 -26.904  1.00 96.640          N  
ATOM  15271  CA  PRO A 974      87.538-100.938 -26.102  1.00 96.870          C  
ATOM  15272  C   PRO A 974      88.553-100.152 -26.907  1.00 97.210          C  
ATOM  15273  O   PRO A 974      88.909-100.541 -28.020  1.00 97.410          O  
ATOM  15274  CB  PRO A 974      88.207-102.145 -25.443  1.00145.310          C  
ATOM  15275  CG  PRO A 974      87.148-103.212 -25.415  1.00145.310          C  
ATOM  15276  CD  PRO A 974      86.339-103.006 -26.666  1.00145.310          C  
ATOM  15277  HA  PRO A 974      87.063-100.284 -25.340  1.00116.240          H  
ATOM  15278 1HB  PRO A 974      89.094-102.435 -26.039  1.00174.370          H  
ATOM  15279 2HB  PRO A 974      88.574-101.877 -24.445  1.00174.370          H  
ATOM  15280 1HG  PRO A 974      87.614-104.208 -25.374  1.00174.370          H  
ATOM  15281 2HG  PRO A 974      86.537-103.111 -24.502  1.00174.370          H  
ATOM  15282 1HD  PRO A 974      86.749-103.593 -27.492  1.00174.370          H  
ATOM  15283 2HD  PRO A 974      85.308-103.274 -26.406  1.00174.370          H  
ATOM  15284  N   ARG A 975      89.061 -99.076 -26.332  1.00 97.270          N  
ATOM  15285  CA  ARG A 975      90.080 -98.283 -26.996  1.00 97.600          C  
ATOM  15286  C   ARG A 975      91.318 -99.147 -27.188  1.00 97.750          C  
ATOM  15287  O   ARG A 975      91.699 -99.894 -26.286  1.00 97.840          O  
ATOM  15288  CB  ARG A 975      90.426 -97.052 -26.178  1.00136.510          C  
ATOM  15289  CG  ARG A 975      91.301 -96.033 -26.879  1.00136.510          C  
ATOM  15290  CD  ARG A 975      91.552 -94.857 -26.015  1.00136.510          C  
ATOM  15291  NE  ARG A 975      92.325 -93.838 -26.707  1.00136.510          N  
ATOM  15292  CZ  ARG A 975      93.675 -93.812 -26.815  1.00136.510          C  
ATOM  15293  NH1 ARG A 975      94.437 -94.741 -26.303  1.00136.510          N  
ATOM  15294  NH2 ARG A 975      94.280 -92.845 -27.450  1.00136.510          N  
ATOM  15295  H   ARG A 975      88.733 -98.802 -25.417  1.00116.720          H  
ATOM  15296  HA  ARG A 975      89.708 -97.974 -27.974  1.00117.120          H  
ATOM  15297 1HB  ARG A 975      89.510 -96.552 -25.869  1.00163.810          H  
ATOM  15298 2HB  ARG A 975      90.950 -97.362 -25.274  1.00163.810          H  
ATOM  15299 1HG  ARG A 975      92.262 -96.480 -27.133  1.00163.810          H  
ATOM  15300 2HG  ARG A 975      90.808 -95.691 -27.788  1.00163.810          H  
ATOM  15301 1HD  ARG A 975      90.597 -94.416 -25.728  1.00163.810          H  
ATOM  15302 2HD  ARG A 975      92.090 -95.161 -25.121  1.00163.810          H  
ATOM  15303  HE  ARG A 975      91.808 -93.079 -27.135  1.00163.810          H  
ATOM  15304 1HH1 ARG A 975      94.050 -95.526 -25.805  1.00163.810          H  
ATOM  15305 2HH1 ARG A 975      95.452 -94.648 -26.461  1.00163.810          H  
ATOM  15306 1HH2 ARG A 975      93.758 -92.092 -27.874  1.00163.810          H  
ATOM  15307 2HH2 ARG A 975      95.312 -92.889 -27.492  1.00163.810          H  
ATOM  15308  N   VAL A 976      91.943 -99.040 -28.349  1.00 97.790          N  
ATOM  15309  CA  VAL A 976      93.130 -99.825 -28.629  1.00 97.930          C  
ATOM  15310  C   VAL A 976      94.386 -99.169 -28.050  1.00 98.190          C  
ATOM  15311  O   VAL A 976      94.717 -98.027 -28.380  1.00 98.560          O  
ATOM  15312  CB  VAL A 976      93.242-100.056 -30.151  1.00137.050          C  
ATOM  15313  CG1 VAL A 976      94.519-100.822 -30.506  1.00137.050          C  
ATOM  15314  CG2 VAL A 976      92.005-100.835 -30.606  1.00137.050          C  
ATOM  15315  H   VAL A 976      91.577 -98.407 -29.044  1.00117.350          H  
ATOM  15316  HA  VAL A 976      93.007-100.800 -28.155  1.00117.520          H  
ATOM  15317  HB  VAL A 976      93.282 -99.093 -30.660  1.00164.460          H  
ATOM  15318 1HG1 VAL A 976      94.567-100.967 -31.584  1.00164.460          H  
ATOM  15319 2HG1 VAL A 976      95.365-100.268 -30.199  1.00164.460          H  
ATOM  15320 3HG1 VAL A 976      94.520-101.794 -30.014  1.00164.460          H  
ATOM  15321 1HG2 VAL A 976      92.048-100.998 -31.683  1.00164.460          H  
ATOM  15322 2HG2 VAL A 976      91.978-101.795 -30.095  1.00164.460          H  
ATOM  15323 3HG2 VAL A 976      91.099-100.275 -30.364  1.00164.460          H  
ATOM  15324  N   ARG A 977      95.117 -99.960 -27.257  1.00 98.110          N  
ATOM  15325  CA  ARG A 977      96.332 -99.600 -26.506  1.00 98.290          C  
ATOM  15326  C   ARG A 977      97.487 -99.059 -27.346  1.00 98.770          C  
ATOM  15327  O   ARG A 977      98.440 -98.495 -26.811  1.00 98.580          O  
ATOM  15328  CB  ARG A 977      96.845-100.812 -25.744  1.00137.530          C  
ATOM  15329  CG  ARG A 977      97.414-101.926 -26.623  1.00137.530          C  
ATOM  15330  CD  ARG A 977      97.758-103.143 -25.848  1.00137.530          C  
ATOM  15331  NE  ARG A 977      98.378-104.164 -26.700  1.00137.530          N  
ATOM  15332  CZ  ARG A 977      97.725-105.075 -27.466  1.00137.530          C  
ATOM  15333  NH1 ARG A 977      96.407-105.117 -27.497  1.00137.530          N  
ATOM  15334  NH2 ARG A 977      98.424-105.934 -28.190  1.00137.530          N  
ATOM  15335  H   ARG A 977      94.736-100.884 -27.098  1.00117.730          H  
ATOM  15336  HA  ARG A 977      96.053 -98.833 -25.782  1.00117.950          H  
ATOM  15337 1HB  ARG A 977      97.629-100.502 -25.054  1.00165.040          H  
ATOM  15338 2HB  ARG A 977      96.035-101.237 -25.151  1.00165.040          H  
ATOM  15339 1HG  ARG A 977      96.709-102.188 -27.409  1.00165.040          H  
ATOM  15340 2HG  ARG A 977      98.338-101.579 -27.070  1.00165.040          H  
ATOM  15341 1HD  ARG A 977      98.472-102.875 -25.068  1.00165.040          H  
ATOM  15342 2HD  ARG A 977      96.866-103.562 -25.386  1.00165.040          H  
ATOM  15343  HE  ARG A 977      99.390-104.186 -26.723  1.00165.040          H  
ATOM  15344 1HH1 ARG A 977      95.865-104.471 -26.951  1.00165.040          H  
ATOM  15345 2HH1 ARG A 977      95.938-105.803 -28.073  1.00165.040          H  
ATOM  15346 1HH2 ARG A 977      99.434-105.904 -28.174  1.00165.040          H  
ATOM  15347 2HH2 ARG A 977      97.952-106.615 -28.766  1.00165.040          H  
ATOM  15348  N   HIS A 978      97.419 -99.281 -28.643  1.00 99.410          N  
ATOM  15349  CA  HIS A 978      98.429 -98.841 -29.586  1.00 99.940          C  
ATOM  15350  C   HIS A 978      98.438 -97.319 -29.710  1.00100.170          C  
ATOM  15351  O   HIS A 978      99.465 -96.717 -30.039  1.00100.440          O  
ATOM  15352  CB  HIS A 978      98.157 -99.457 -30.955  1.00139.700          C  
ATOM  15353  CG  HIS A 978      98.294-100.940 -30.962  1.00139.700          C  
ATOM  15354  ND1 HIS A 978      97.778-101.727 -31.965  1.00139.700          N  
ATOM  15355  CD2 HIS A 978      98.880-101.787 -30.084  1.00139.700          C  
ATOM  15356  CE1 HIS A 978      98.036-102.993 -31.701  1.00139.700          C  
ATOM  15357  NE2 HIS A 978      98.705-103.055 -30.566  1.00139.700          N  
ATOM  15358  H   HIS A 978      96.607 -99.764 -28.986  1.00119.290          H  
ATOM  15359  HA  HIS A 978      99.415 -99.156 -29.246  1.00119.930          H  
ATOM  15360 1HB  HIS A 978      97.159 -99.188 -31.289  1.00167.640          H  
ATOM  15361 2HB  HIS A 978      98.862 -99.050 -31.678  1.00167.640          H  
ATOM  15362  HD1 HIS A 978      97.440-101.403 -32.850  1.00167.640          H  
ATOM  15363  HD2 HIS A 978      99.414-101.634 -29.149  1.00167.640          H  
ATOM  15364  HE1 HIS A 978      97.706-103.779 -32.380  1.00167.640          H  
ATOM  15365  N   LYS A 979      97.299 -96.664 -29.447  1.00100.080          N  
ATOM  15366  CA  LYS A 979      97.228 -95.214 -29.583  1.00100.320          C  
ATOM  15367  C   LYS A 979      97.816 -94.526 -28.340  1.00100.170          C  
ATOM  15368  O   LYS A 979      97.108 -93.928 -27.516  1.00 99.900          O  
ATOM  15369  CB  LYS A 979      95.787 -94.784 -29.855  1.00140.350          C  
ATOM  15370  CG  LYS A 979      95.226 -95.270 -31.189  1.00140.350          C  
ATOM  15371  CD  LYS A 979      93.789 -94.782 -31.404  1.00140.350          C  
ATOM  15372  CE  LYS A 979      93.225 -95.257 -32.748  1.00140.350          C  
ATOM  15373  NZ  LYS A 979      91.822 -94.785 -32.969  1.00140.350          N  
ATOM  15374  H   LYS A 979      96.461 -97.169 -29.142  1.00120.100          H  
ATOM  15375  HA  LYS A 979      97.834 -94.919 -30.441  1.00120.380          H  
ATOM  15376 1HB  LYS A 979      95.145 -95.193 -29.077  1.00168.420          H  
ATOM  15377 2HB  LYS A 979      95.714 -93.699 -29.822  1.00168.420          H  
ATOM  15378 1HG  LYS A 979      95.858 -94.912 -32.001  1.00168.420          H  
ATOM  15379 2HG  LYS A 979      95.235 -96.362 -31.200  1.00168.420          H  
ATOM  15380 1HD  LYS A 979      93.159 -95.164 -30.597  1.00168.420          H  
ATOM  15381 2HD  LYS A 979      93.768 -93.694 -31.373  1.00168.420          H  
ATOM  15382 1HE  LYS A 979      93.855 -94.881 -33.552  1.00168.420          H  
ATOM  15383 2HE  LYS A 979      93.237 -96.349 -32.770  1.00168.420          H  
ATOM  15384 1HZ  LYS A 979      91.491 -95.121 -33.864  1.00168.420          H  
ATOM  15385 2HZ  LYS A 979      91.222 -95.135 -32.239  1.00168.420          H  
ATOM  15386 3HZ  LYS A 979      91.801 -93.775 -32.963  1.00168.420          H  
ATOM  15387  N   SER A 980      99.144 -94.636 -28.228  1.00100.370          N  
ATOM  15388  CA  SER A 980      99.941 -94.155 -27.096  1.00100.290          C  
ATOM  15389  C   SER A 980     100.043 -92.633 -26.977  1.00100.400          C  
ATOM  15390  O   SER A 980     100.388 -92.112 -25.912  1.00100.320          O  
ATOM  15391  CB  SER A 980     101.328 -94.753 -27.203  1.00140.440          C  
ATOM  15392  OG  SER A 980     102.024 -94.219 -28.304  1.00140.440          O  
ATOM  15393  H   SER A 980      99.607 -95.170 -28.971  1.00120.440          H  
ATOM  15394  HA  SER A 980      99.477 -94.531 -26.184  1.00120.350          H  
ATOM  15395 1HB  SER A 980     101.882 -94.566 -26.286  1.00168.530          H  
ATOM  15396 2HB  SER A 980     101.240 -95.835 -27.319  1.00168.530          H  
ATOM  15397  HG  SER A 980     102.846 -94.723 -28.366  1.00168.530          H  
ATOM  15398  N   LEU A 981      99.755 -91.924 -28.068  1.00100.610          N  
ATOM  15399  CA  LEU A 981      99.778 -90.456 -28.124  1.00100.780          C  
ATOM  15400  C   LEU A 981     101.074 -89.833 -27.587  1.00100.970          C  
ATOM  15401  O   LEU A 981     101.037 -88.840 -26.858  1.00101.150          O  
ATOM  15402  CB  LEU A 981      98.590 -89.897 -27.326  1.00141.020          C  
ATOM  15403  CG  LEU A 981      97.169 -90.392 -27.742  1.00141.020          C  
ATOM  15404  CD1 LEU A 981      96.148 -89.802 -26.787  1.00141.020          C  
ATOM  15405  CD2 LEU A 981      96.846 -90.008 -29.187  1.00141.020          C  
ATOM  15406  H   LEU A 981      99.498 -92.449 -28.891  1.00120.730          H  
ATOM  15407  HA  LEU A 981      99.690 -90.156 -29.165  1.00120.940          H  
ATOM  15408 1HB  LEU A 981      98.734 -90.141 -26.274  1.00169.230          H  
ATOM  15409 2HB  LEU A 981      98.598 -88.811 -27.422  1.00169.230          H  
ATOM  15410  HG  LEU A 981      97.128 -91.466 -27.646  1.00169.230          H  
ATOM  15411 1HD1 LEU A 981      95.155 -90.155 -27.043  1.00169.230          H  
ATOM  15412 2HD1 LEU A 981      96.389 -90.108 -25.768  1.00169.230          H  
ATOM  15413 3HD1 LEU A 981      96.173 -88.716 -26.854  1.00169.230          H  
ATOM  15414 1HD2 LEU A 981      95.849 -90.369 -29.441  1.00169.230          H  
ATOM  15415 2HD2 LEU A 981      96.874 -88.923 -29.291  1.00169.230          H  
ATOM  15416 3HD2 LEU A 981      97.562 -90.454 -29.866  1.00169.230          H  
ATOM  15417  N   GLN A 982     102.215 -90.407 -27.948  1.00100.950          N  
ATOM  15418  CA  GLN A 982     103.508 -89.912 -27.489  1.00101.130          C  
ATOM  15419  C   GLN A 982     104.110 -88.936 -28.479  1.00100.830          C  
ATOM  15420  O   GLN A 982     103.746 -88.927 -29.657  1.00100.820          O  
ATOM  15421  CB  GLN A 982     104.458 -91.081 -27.228  1.00141.510          C  
ATOM  15422  CG  GLN A 982     103.943 -92.022 -26.164  1.00141.510          C  
ATOM  15423  CD  GLN A 982     103.825 -91.340 -24.827  1.00141.510          C  
ATOM  15424  OE1 GLN A 982     104.829 -90.853 -24.294  1.00141.510          O  
ATOM  15425  NE2 GLN A 982     102.618 -91.273 -24.285  1.00141.510          N  
ATOM  15426  H   GLN A 982     102.175 -91.209 -28.561  1.00121.140          H  
ATOM  15427  HA  GLN A 982     103.359 -89.376 -26.552  1.00121.360          H  
ATOM  15428 1HB  GLN A 982     104.598 -91.649 -28.147  1.00169.810          H  
ATOM  15429 2HB  GLN A 982     105.433 -90.706 -26.918  1.00169.810          H  
ATOM  15430 1HG  GLN A 982     102.959 -92.358 -26.449  1.00169.810          H  
ATOM  15431 2HG  GLN A 982     104.616 -92.872 -26.066  1.00169.810          H  
ATOM  15432 1HE2 GLN A 982     102.485 -90.819 -23.405  1.00169.810          H  
ATOM  15433 2HE2 GLN A 982     101.804 -91.666 -24.777  1.00169.810          H  
ATOM  15434  N   VAL A 983     105.028 -88.105 -27.998  1.00100.620          N  
ATOM  15435  CA  VAL A 983     105.708 -87.147 -28.858  1.00100.350          C  
ATOM  15436  C   VAL A 983     106.896 -87.783 -29.569  1.00100.320          C  
ATOM  15437  O   VAL A 983     107.800 -88.324 -28.928  1.00100.420          O  
ATOM  15438  CB  VAL A 983     106.177 -85.938 -28.026  1.00140.600          C  
ATOM  15439  CG1 VAL A 983     106.960 -84.950 -28.902  1.00140.600          C  
ATOM  15440  CG2 VAL A 983     104.956 -85.269 -27.404  1.00140.600          C  
ATOM  15441  H   VAL A 983     105.270 -88.160 -27.019  1.00120.740          H  
ATOM  15442  HA  VAL A 983     105.001 -86.798 -29.611  1.00120.420          H  
ATOM  15443  HB  VAL A 983     106.846 -86.280 -27.241  1.00168.720          H  
ATOM  15444 1HG1 VAL A 983     107.285 -84.106 -28.294  1.00168.720          H  
ATOM  15445 2HG1 VAL A 983     107.840 -85.428 -29.338  1.00168.720          H  
ATOM  15446 3HG1 VAL A 983     106.320 -84.585 -29.704  1.00168.720          H  
ATOM  15447 1HG2 VAL A 983     105.271 -84.419 -26.799  1.00168.720          H  
ATOM  15448 2HG2 VAL A 983     104.288 -84.926 -28.193  1.00168.720          H  
ATOM  15449 3HG2 VAL A 983     104.427 -85.983 -26.773  1.00168.720          H  
ATOM  15450  N   ARG A 984     106.895 -87.685 -30.895  1.00100.220          N  
ATOM  15451  CA  ARG A 984     107.949 -88.247 -31.731  1.00100.210          C  
ATOM  15452  C   ARG A 984     109.287 -87.580 -31.465  1.00100.120          C  
ATOM  15453  O   ARG A 984     109.390 -86.353 -31.502  1.00 99.910          O  
ATOM  15454  CB  ARG A 984     107.618 -88.055 -33.207  1.00140.300          C  
ATOM  15455  CG  ARG A 984     106.439 -88.870 -33.750  1.00140.300          C  
ATOM  15456  CD  ARG A 984     106.133 -88.509 -35.173  1.00140.300          C  
ATOM  15457  NE  ARG A 984     105.604 -87.136 -35.283  1.00140.300          N  
ATOM  15458  CZ  ARG A 984     105.342 -86.470 -36.437  1.00140.300          C  
ATOM  15459  NH1 ARG A 984     105.559 -87.038 -37.604  1.00140.300          N  
ATOM  15460  NH2 ARG A 984     104.856 -85.237 -36.374  1.00140.300          N  
ATOM  15461  H   ARG A 984     106.119 -87.210 -31.327  1.00120.260          H  
ATOM  15462  HA  ARG A 984     108.034 -89.312 -31.516  1.00120.250          H  
ATOM  15463 1HB  ARG A 984     107.405 -87.004 -33.388  1.00168.360          H  
ATOM  15464 2HB  ARG A 984     108.494 -88.311 -33.805  1.00168.360          H  
ATOM  15465 1HG  ARG A 984     106.685 -89.929 -33.712  1.00168.360          H  
ATOM  15466 2HG  ARG A 984     105.547 -88.683 -33.149  1.00168.360          H  
ATOM  15467 1HD  ARG A 984     107.050 -88.572 -35.756  1.00168.360          H  
ATOM  15468 2HD  ARG A 984     105.392 -89.201 -35.576  1.00168.360          H  
ATOM  15469  HE  ARG A 984     105.406 -86.650 -34.420  1.00168.360          H  
ATOM  15470 1HH1 ARG A 984     105.923 -87.976 -37.650  1.00168.360          H  
ATOM  15471 2HH1 ARG A 984     105.353 -86.538 -38.457  1.00168.360          H  
ATOM  15472 1HH2 ARG A 984     104.690 -84.806 -35.478  1.00168.360          H  
ATOM  15473 2HH2 ARG A 984     104.633 -84.699 -37.233  1.00168.360          H  
ATOM  15474  N   GLN A 985     110.330 -88.381 -31.276  1.00100.310          N  
ATOM  15475  CA  GLN A 985     111.653 -87.818 -31.059  1.00100.290          C  
ATOM  15476  C   GLN A 985     112.489 -87.976 -32.319  1.00100.520          C  
ATOM  15477  O   GLN A 985     112.533 -89.064 -32.893  1.00100.830          O  
ATOM  15478  CB  GLN A 985     112.330 -88.508 -29.875  1.00140.410          C  
ATOM  15479  CG  GLN A 985     111.516 -88.436 -28.602  1.00140.410          C  
ATOM  15480  CD  GLN A 985     111.339 -87.040 -28.136  1.00140.410          C  
ATOM  15481  OE1 GLN A 985     112.321 -86.311 -27.947  1.00140.410          O  
ATOM  15482  NE2 GLN A 985     110.093 -86.641 -27.952  1.00140.410          N  
ATOM  15483  H   GLN A 985     110.197 -89.383 -31.271  1.00120.370          H  
ATOM  15484  HA  GLN A 985     111.561 -86.752 -30.845  1.00120.350          H  
ATOM  15485 1HB  GLN A 985     112.516 -89.555 -30.109  1.00168.500          H  
ATOM  15486 2HB  GLN A 985     113.291 -88.035 -29.679  1.00168.500          H  
ATOM  15487 1HG  GLN A 985     110.524 -88.857 -28.771  1.00168.500          H  
ATOM  15488 2HG  GLN A 985     112.026 -88.991 -27.818  1.00168.500          H  
ATOM  15489 1HE2 GLN A 985     109.918 -85.710 -27.631  1.00168.500          H  
ATOM  15490 2HE2 GLN A 985     109.313 -87.285 -28.147  1.00168.500          H  
ATOM  15491  N   ASP A 986     113.148 -86.900 -32.737  1.00100.400          N  
ATOM  15492  CA  ASP A 986     114.014 -86.892 -33.921  1.00100.620          C  
ATOM  15493  C   ASP A 986     114.915 -85.663 -33.860  1.00100.530          C  
ATOM  15494  O   ASP A 986     114.820 -84.870 -32.920  1.00100.210          O  
ATOM  15495  CB  ASP A 986     113.179 -86.902 -35.225  1.00140.780          C  
ATOM  15496  CG  ASP A 986     113.911 -87.534 -36.470  1.00140.780          C  
ATOM  15497  OD1 ASP A 986     115.134 -87.475 -36.523  1.00140.780          O  
ATOM  15498  OD2 ASP A 986     113.244 -88.034 -37.349  1.00140.780          O  
ATOM  15499  H   ASP A 986     113.045 -86.040 -32.211  1.00120.480          H  
ATOM  15500  HA  ASP A 986     114.643 -87.782 -33.905  1.00120.740          H  
ATOM  15501 1HB  ASP A 986     112.247 -87.439 -35.061  1.00168.940          H  
ATOM  15502 2HB  ASP A 986     112.918 -85.867 -35.482  1.00168.940          H  
ATOM  15503  N   GLY A 987     115.770 -85.500 -34.857  1.00100.860          N  
ATOM  15504  CA  GLY A 987     116.616 -84.318 -34.961  1.00100.870          C  
ATOM  15505  C   GLY A 987     115.800 -83.218 -35.626  1.00100.660          C  
ATOM  15506  O   GLY A 987     114.578 -83.329 -35.734  1.00100.710          O  
ATOM  15507  H   GLY A 987     115.811 -86.228 -35.571  1.00121.030          H  
ATOM  15508 1HA  GLY A 987     116.946 -84.003 -33.972  1.00121.040          H  
ATOM  15509 2HA  GLY A 987     117.500 -84.544 -35.557  1.00121.040          H  
ATOM  15510  N   GLY A 988     116.428 -82.122 -36.034  1.00100.440          N  
ATOM  15511  CA  GLY A 988     115.611 -81.086 -36.652  1.00100.240          C  
ATOM  15512  C   GLY A 988     115.037 -81.603 -37.968  1.00 99.980          C  
ATOM  15513  O   GLY A 988     115.770 -82.160 -38.789  1.00 99.960          O  
ATOM  15514  H   GLY A 988     117.427 -82.019 -35.937  1.00120.530          H  
ATOM  15515 1HA  GLY A 988     114.802 -80.806 -35.979  1.00120.290          H  
ATOM  15516 2HA  GLY A 988     116.213 -80.196 -36.833  1.00120.290          H  
ATOM  15517  N   LYS A 989     113.740 -81.378 -38.184  1.00 99.780          N  
ATOM  15518  CA  LYS A 989     113.054 -81.810 -39.399  1.00 99.520          C  
ATOM  15519  C   LYS A 989     111.996 -80.799 -39.790  1.00 99.370          C  
ATOM  15520  O   LYS A 989     111.363 -80.191 -38.924  1.00 99.530          O  
ATOM  15521  CB  LYS A 989     112.353 -83.159 -39.209  1.00139.430          C  
ATOM  15522  CG  LYS A 989     113.219 -84.367 -38.852  1.00139.430          C  
ATOM  15523  CD  LYS A 989     114.086 -84.853 -40.003  1.00139.430          C  
ATOM  15524  CE  LYS A 989     114.858 -86.081 -39.564  1.00139.430          C  
ATOM  15525  NZ  LYS A 989     115.800 -86.574 -40.589  1.00139.430          N  
ATOM  15526  H   LYS A 989     113.207 -80.910 -37.465  1.00119.740          H  
ATOM  15527  HA  LYS A 989     113.775 -81.875 -40.213  1.00119.420          H  
ATOM  15528 1HB  LYS A 989     111.654 -83.052 -38.409  1.00167.320          H  
ATOM  15529 2HB  LYS A 989     111.779 -83.396 -40.108  1.00167.320          H  
ATOM  15530 1HG  LYS A 989     113.855 -84.132 -38.012  1.00167.320          H  
ATOM  15531 2HG  LYS A 989     112.569 -85.186 -38.545  1.00167.320          H  
ATOM  15532 1HD  LYS A 989     113.466 -85.096 -40.864  1.00167.320          H  
ATOM  15533 2HD  LYS A 989     114.798 -84.079 -40.283  1.00167.320          H  
ATOM  15534 1HE  LYS A 989     115.418 -85.831 -38.661  1.00167.320          H  
ATOM  15535 2HE  LYS A 989     114.155 -86.872 -39.334  1.00167.320          H  
ATOM  15536 1HZ  LYS A 989     116.272 -87.384 -40.207  1.00167.320          H  
ATOM  15537 2HZ  LYS A 989     115.296 -86.830 -41.422  1.00167.320          H  
ATOM  15538 3HZ  LYS A 989     116.475 -85.856 -40.804  1.00167.320          H  
ATOM  15539  N   SER A 990     111.799 -80.623 -41.088  1.00 99.070          N  
ATOM  15540  CA  SER A 990     110.744 -79.770 -41.602  1.00 98.870          C  
ATOM  15541  C   SER A 990     109.490 -80.583 -41.902  1.00 98.770          C  
ATOM  15542  O   SER A 990     109.533 -81.812 -41.961  1.00 98.470          O  
ATOM  15543  CB  SER A 990     111.219 -79.057 -42.852  1.00138.500          C  
ATOM  15544  OG  SER A 990     111.435 -79.966 -43.897  1.00138.500          O  
ATOM  15545  H   SER A 990     112.372 -81.121 -41.755  1.00118.880          H  
ATOM  15546  HA  SER A 990     110.498 -79.024 -40.845  1.00118.640          H  
ATOM  15547 1HB  SER A 990     110.477 -78.321 -43.157  1.00166.200          H  
ATOM  15548 2HB  SER A 990     112.141 -78.520 -42.636  1.00166.200          H  
ATOM  15549  HG  SER A 990     111.729 -79.443 -44.649  1.00166.200          H  
ATOM  15550  N   ARG A 991     108.373 -79.883 -42.111  1.00 98.990          N  
ATOM  15551  CA  ARG A 991     107.102 -80.491 -42.525  1.00 98.960          C  
ATOM  15552  C   ARG A 991     106.606 -81.656 -41.658  1.00 98.280          C  
ATOM  15553  O   ARG A 991     106.143 -82.666 -42.183  1.00 97.990          O  
ATOM  15554  CB  ARG A 991     107.206 -80.975 -43.965  1.00138.560          C  
ATOM  15555  CG  ARG A 991     107.492 -79.886 -44.981  1.00138.560          C  
ATOM  15556  CD  ARG A 991     107.497 -80.412 -46.363  1.00138.560          C  
ATOM  15557  NE  ARG A 991     107.777 -79.360 -47.339  1.00138.560          N  
ATOM  15558  CZ  ARG A 991     107.905 -79.541 -48.672  1.00138.560          C  
ATOM  15559  NH1 ARG A 991     107.778 -80.743 -49.200  1.00138.560          N  
ATOM  15560  NH2 ARG A 991     108.162 -78.501 -49.452  1.00138.560          N  
ATOM  15561  H   ARG A 991     108.421 -78.879 -42.010  1.00118.790          H  
ATOM  15562  HA  ARG A 991     106.344 -79.709 -42.495  1.00118.750          H  
ATOM  15563 1HB  ARG A 991     107.993 -81.724 -44.049  1.00166.270          H  
ATOM  15564 2HB  ARG A 991     106.272 -81.453 -44.255  1.00166.270          H  
ATOM  15565 1HG  ARG A 991     106.733 -79.111 -44.909  1.00166.270          H  
ATOM  15566 2HG  ARG A 991     108.473 -79.457 -44.782  1.00166.270          H  
ATOM  15567 1HD  ARG A 991     108.268 -81.178 -46.448  1.00166.270          H  
ATOM  15568 2HD  ARG A 991     106.522 -80.843 -46.588  1.00166.270          H  
ATOM  15569  HE  ARG A 991     107.885 -78.418 -46.984  1.00166.270          H  
ATOM  15570 1HH1 ARG A 991     107.582 -81.538 -48.613  1.00166.270          H  
ATOM  15571 2HH1 ARG A 991     107.875 -80.870 -50.198  1.00166.270          H  
ATOM  15572 1HH2 ARG A 991     108.260 -77.579 -49.049  1.00166.270          H  
ATOM  15573 2HH2 ARG A 991     108.259 -78.626 -50.449  1.00166.270          H  
ATOM  15574  N   LEU A 992     106.641 -81.501 -40.335  1.00 98.060          N  
ATOM  15575  CA  LEU A 992     106.170 -82.566 -39.445  1.00 97.460          C  
ATOM  15576  C   LEU A 992     104.674 -82.493 -39.130  1.00 97.240          C  
ATOM  15577  O   LEU A 992     104.134 -83.337 -38.405  1.00 97.120          O  
ATOM  15578  CB  LEU A 992     106.958 -82.523 -38.130  1.00136.680          C  
ATOM  15579  CG  LEU A 992     108.483 -82.791 -38.201  1.00136.680          C  
ATOM  15580  CD1 LEU A 992     109.062 -82.585 -36.807  1.00136.680          C  
ATOM  15581  CD2 LEU A 992     108.747 -84.224 -38.699  1.00136.680          C  
ATOM  15582  H   LEU A 992     107.037 -80.655 -39.952  1.00117.670          H  
ATOM  15583  HA  LEU A 992     106.340 -83.515 -39.942  1.00116.950          H  
ATOM  15584 1HB  LEU A 992     106.825 -81.536 -37.691  1.00164.020          H  
ATOM  15585 2HB  LEU A 992     106.533 -83.250 -37.451  1.00164.020          H  
ATOM  15586  HG  LEU A 992     108.964 -82.079 -38.881  1.00164.020          H  
ATOM  15587 1HD1 LEU A 992     110.129 -82.754 -36.815  1.00164.020          H  
ATOM  15588 2HD1 LEU A 992     108.867 -81.563 -36.483  1.00164.020          H  
ATOM  15589 3HD1 LEU A 992     108.594 -83.281 -36.114  1.00164.020          H  
ATOM  15590 1HD2 LEU A 992     109.808 -84.416 -38.728  1.00164.020          H  
ATOM  15591 2HD2 LEU A 992     108.276 -84.937 -38.024  1.00164.020          H  
ATOM  15592 3HD2 LEU A 992     108.348 -84.354 -39.699  1.00164.020          H  
ATOM  15593  N   LYS A 993     104.016 -81.455 -39.630  1.00 97.220          N  
ATOM  15594  CA  LYS A 993     102.593 -81.242 -39.414  1.00 97.060          C  
ATOM  15595  C   LYS A 993     101.773 -82.372 -40.024  1.00 96.780          C  
ATOM  15596  O   LYS A 993     101.964 -82.723 -41.188  1.00 96.510          O  
ATOM  15597  CB  LYS A 993     102.174 -79.899 -40.018  1.00135.950          C  
ATOM  15598  CG  LYS A 993     100.719 -79.521 -39.792  1.00135.950          C  
ATOM  15599  CD  LYS A 993     100.405 -78.137 -40.354  1.00135.950          C  
ATOM  15600  CE  LYS A 993      98.937 -77.778 -40.146  1.00135.950          C  
ATOM  15601  NZ  LYS A 993      98.608 -76.426 -40.691  1.00135.950          N  
ATOM  15602  H   LYS A 993     104.526 -80.811 -40.210  1.00116.660          H  
ATOM  15603  HA  LYS A 993     102.401 -81.226 -38.340  1.00116.470          H  
ATOM  15604 1HB  LYS A 993     102.794 -79.106 -39.602  1.00163.140          H  
ATOM  15605 2HB  LYS A 993     102.346 -79.923 -41.093  1.00163.140          H  
ATOM  15606 1HG  LYS A 993     100.072 -80.251 -40.291  1.00163.140          H  
ATOM  15607 2HG  LYS A 993     100.498 -79.537 -38.727  1.00163.140          H  
ATOM  15608 1HD  LYS A 993     101.030 -77.389 -39.862  1.00163.140          H  
ATOM  15609 2HD  LYS A 993     100.623 -78.125 -41.422  1.00163.140          H  
ATOM  15610 1HE  LYS A 993      98.316 -78.521 -40.646  1.00163.140          H  
ATOM  15611 2HE  LYS A 993      98.715 -77.792 -39.080  1.00163.140          H  
ATOM  15612 1HZ  LYS A 993      97.629 -76.228 -40.533  1.00163.140          H  
ATOM  15613 2HZ  LYS A 993      99.171 -75.727 -40.225  1.00163.140          H  
ATOM  15614 3HZ  LYS A 993      98.798 -76.404 -41.682  1.00163.140          H  
ATOM  15615  N   LYS A 994     100.832 -82.927 -39.262  1.00 96.890          N  
ATOM  15616  CA  LYS A 994      99.990 -83.984 -39.809  1.00 96.670          C  
ATOM  15617  C   LYS A 994      99.239 -83.468 -41.030  1.00 96.200          C  
ATOM  15618  O   LYS A 994      98.527 -82.461 -40.941  1.00 96.020          O  
ATOM  15619  CB  LYS A 994      99.004 -84.487 -38.749  1.00135.430          C  
ATOM  15620  CG  LYS A 994      98.123 -85.652 -39.197  1.00135.430          C  
ATOM  15621  CD  LYS A 994      97.226 -86.147 -38.065  1.00135.430          C  
ATOM  15622  CE  LYS A 994      96.336 -87.294 -38.529  1.00135.430          C  
ATOM  15623  NZ  LYS A 994      95.450 -87.789 -37.436  1.00135.430          N  
ATOM  15624  H   LYS A 994     100.712 -82.618 -38.309  1.00116.270          H  
ATOM  15625  HA  LYS A 994     100.625 -84.811 -40.127  1.00116.000          H  
ATOM  15626 1HB  LYS A 994      99.553 -84.801 -37.862  1.00162.510          H  
ATOM  15627 2HB  LYS A 994      98.344 -83.671 -38.456  1.00162.510          H  
ATOM  15628 1HG  LYS A 994      97.486 -85.327 -40.026  1.00162.510          H  
ATOM  15629 2HG  LYS A 994      98.749 -86.471 -39.548  1.00162.510          H  
ATOM  15630 1HD  LYS A 994      97.842 -86.488 -37.231  1.00162.510          H  
ATOM  15631 2HD  LYS A 994      96.597 -85.327 -37.721  1.00162.510          H  
ATOM  15632 1HE  LYS A 994      95.718 -86.951 -39.360  1.00162.510          H  
ATOM  15633 2HE  LYS A 994      96.965 -88.115 -38.873  1.00162.510          H  
ATOM  15634 1HZ  LYS A 994      94.878 -88.549 -37.781  1.00162.510          H  
ATOM  15635 2HZ  LYS A 994      96.015 -88.120 -36.666  1.00162.510          H  
ATOM  15636 3HZ  LYS A 994      94.854 -87.039 -37.117  1.00162.510          H  
ATOM  15637  N   SER A 995      99.339 -84.200 -42.139  1.00 95.990          N  
ATOM  15638  CA  SER A 995      98.670 -83.827 -43.372  1.00 95.560          C  
ATOM  15639  C   SER A 995      97.181 -84.100 -43.306  1.00 95.230          C  
ATOM  15640  O   SER A 995      96.709 -84.866 -42.462  1.00 95.360          O  
ATOM  15641  CB  SER A 995      99.285 -84.577 -44.538  1.00133.960          C  
ATOM  15642  OG  SER A 995      99.044 -85.951 -44.436  1.00133.960          O  
ATOM  15643  H   SER A 995      99.925 -85.021 -42.139  1.00115.190          H  
ATOM  15644  HA  SER A 995      98.815 -82.758 -43.529  1.00114.670          H  
ATOM  15645 1HB  SER A 995      98.864 -84.204 -45.472  1.00160.750          H  
ATOM  15646 2HB  SER A 995     100.358 -84.392 -44.565  1.00160.750          H  
ATOM  15647  HG  SER A 995      99.425 -86.345 -45.224  1.00160.750          H  
ATOM  15648  N   GLN A 996      96.441 -83.485 -44.224  1.00 94.840          N  
ATOM  15649  CA  GLN A 996      95.003 -83.663 -44.310  1.00 94.540          C  
ATOM  15650  C   GLN A 996      94.624 -83.925 -45.749  1.00 94.390          C  
ATOM  15651  O   GLN A 996      95.291 -83.436 -46.664  1.00 94.390          O  
ATOM  15652  CB  GLN A 996      94.272 -82.411 -43.808  1.00132.480          C  
ATOM  15653  CG  GLN A 996      94.585 -82.013 -42.358  1.00132.480          C  
ATOM  15654  CD  GLN A 996      94.017 -82.974 -41.349  1.00132.480          C  
ATOM  15655  OE1 GLN A 996      92.988 -83.611 -41.601  1.00132.480          O  
ATOM  15656  NE2 GLN A 996      94.674 -83.086 -40.201  1.00132.480          N  
ATOM  15657  H   GLN A 996      96.897 -82.879 -44.891  1.00113.810          H  
ATOM  15658  HA  GLN A 996      94.710 -84.527 -43.713  1.00113.450          H  
ATOM  15659 1HB  GLN A 996      94.530 -81.567 -44.445  1.00158.970          H  
ATOM  15660 2HB  GLN A 996      93.196 -82.563 -43.895  1.00158.970          H  
ATOM  15661 1HG  GLN A 996      95.662 -81.968 -42.213  1.00158.970          H  
ATOM  15662 2HG  GLN A 996      94.151 -81.034 -42.167  1.00158.970          H  
ATOM  15663 1HE2 GLN A 996      94.345 -83.708 -39.496  1.00158.970          H  
ATOM  15664 2HE2 GLN A 996      95.510 -82.548 -40.045  1.00158.970          H  
ATOM  15665  N   PHE A 997      93.545 -84.670 -45.950  1.00 94.270          N  
ATOM  15666  CA  PHE A 997      93.088 -84.977 -47.294  1.00 94.140          C  
ATOM  15667  C   PHE A 997      91.609 -84.687 -47.442  1.00 93.710          C  
ATOM  15668  O   PHE A 997      90.849 -84.818 -46.480  1.00 93.630          O  
ATOM  15669  CB  PHE A 997      93.356 -86.453 -47.585  1.00131.850          C  
ATOM  15670  CG  PHE A 997      94.814 -86.797 -47.465  1.00131.850          C  
ATOM  15671  CD1 PHE A 997      95.331 -87.232 -46.247  1.00131.850          C  
ATOM  15672  CD2 PHE A 997      95.676 -86.669 -48.539  1.00131.850          C  
ATOM  15673  CE1 PHE A 997      96.664 -87.524 -46.112  1.00131.850          C  
ATOM  15674  CE2 PHE A 997      97.015 -86.965 -48.403  1.00131.850          C  
ATOM  15675  CZ  PHE A 997      97.508 -87.392 -47.189  1.00131.850          C  
ATOM  15676  H   PHE A 997      93.036 -85.031 -45.154  1.00113.120          H  
ATOM  15677  HA  PHE A 997      93.637 -84.359 -48.005  1.00112.970          H  
ATOM  15678 1HB  PHE A 997      92.793 -87.075 -46.892  1.00158.220          H  
ATOM  15679 2HB  PHE A 997      93.021 -86.698 -48.592  1.00158.220          H  
ATOM  15680  HD1 PHE A 997      94.667 -87.333 -45.390  1.00158.220          H  
ATOM  15681  HD2 PHE A 997      95.291 -86.325 -49.498  1.00158.220          H  
ATOM  15682  HE1 PHE A 997      97.053 -87.857 -45.148  1.00158.220          H  
ATOM  15683  HE2 PHE A 997      97.686 -86.858 -49.254  1.00158.220          H  
ATOM  15684  HZ  PHE A 997      98.565 -87.623 -47.084  1.00158.220          H  
ATOM  15685  N   LEU A 998      91.187 -84.337 -48.652  1.00 93.440          N  
ATOM  15686  CA  LEU A 998      89.768 -84.163 -48.909  1.00 93.070          C  
ATOM  15687  C   LEU A 998      89.188 -85.422 -49.497  1.00 92.580          C  
ATOM  15688  O   LEU A 998      89.435 -85.765 -50.661  1.00 92.580          O  
ATOM  15689  CB  LEU A 998      89.511 -82.989 -49.858  1.00130.450          C  
ATOM  15690  CG  LEU A 998      88.021 -82.753 -50.291  1.00130.450          C  
ATOM  15691  CD1 LEU A 998      87.137 -82.457 -49.080  1.00130.450          C  
ATOM  15692  CD2 LEU A 998      87.986 -81.595 -51.271  1.00130.450          C  
ATOM  15693  H   LEU A 998      91.854 -84.212 -49.402  1.00112.130          H  
ATOM  15694  HA  LEU A 998      89.275 -83.966 -47.959  1.00111.680          H  
ATOM  15695 1HB  LEU A 998      89.861 -82.078 -49.377  1.00156.540          H  
ATOM  15696 2HB  LEU A 998      90.099 -83.142 -50.761  1.00156.540          H  
ATOM  15697  HG  LEU A 998      87.630 -83.648 -50.779  1.00156.540          H  
ATOM  15698 1HD1 LEU A 998      86.113 -82.293 -49.413  1.00156.540          H  
ATOM  15699 2HD1 LEU A 998      87.144 -83.293 -48.388  1.00156.540          H  
ATOM  15700 3HD1 LEU A 998      87.500 -81.564 -48.573  1.00156.540          H  
ATOM  15701 1HD2 LEU A 998      86.966 -81.420 -51.589  1.00156.540          H  
ATOM  15702 2HD2 LEU A 998      88.372 -80.697 -50.787  1.00156.540          H  
ATOM  15703 3HD2 LEU A 998      88.602 -81.832 -52.137  1.00156.540          H  
ATOM  15704  N   ILE A 999      88.395 -86.104 -48.693  1.00 92.200          N  
ATOM  15705  CA  ILE A 999      87.820 -87.360 -49.102  1.00 91.720          C  
ATOM  15706  C   ILE A 999      86.326 -87.199 -49.293  1.00 91.750          C  
ATOM  15707  O   ILE A 999      85.608 -86.836 -48.361  1.00 91.510          O  
ATOM  15708  CB  ILE A 999      88.147 -88.441 -48.058  1.00128.600          C  
ATOM  15709  CG1 ILE A 999      89.712 -88.556 -47.948  1.00128.600          C  
ATOM  15710  CG2 ILE A 999      87.492 -89.778 -48.457  1.00128.600          C  
ATOM  15711  CD1 ILE A 999      90.220 -89.390 -46.803  1.00128.600          C  
ATOM  15712  H   ILE A 999      88.221 -85.747 -47.761  1.00110.640          H  
ATOM  15713  HA  ILE A 999      88.255 -87.658 -50.055  1.00110.060          H  
ATOM  15714  HB  ILE A 999      87.770 -88.130 -47.084  1.00154.320          H  
ATOM  15715 1HG1 ILE A 999      90.095 -88.972 -48.877  1.00154.320          H  
ATOM  15716 2HG1 ILE A 999      90.130 -87.561 -47.819  1.00154.320          H  
ATOM  15717 1HG2 ILE A 999      87.717 -90.540 -47.720  1.00154.320          H  
ATOM  15718 2HG2 ILE A 999      86.409 -89.658 -48.514  1.00154.320          H  
ATOM  15719 3HG2 ILE A 999      87.871 -90.093 -49.429  1.00154.320          H  
ATOM  15720 1HD1 ILE A 999      91.311 -89.390 -46.816  1.00154.320          H  
ATOM  15721 2HD1 ILE A 999      89.871 -88.964 -45.860  1.00154.320          H  
ATOM  15722 3HD1 ILE A 999      89.866 -90.410 -46.890  1.00154.320          H  
ATOM  15723  N   LYS A1000      85.872 -87.457 -50.510  1.00 92.070          N  
ATOM  15724  CA  LYS A1000      84.474 -87.313 -50.867  1.00 92.180          C  
ATOM  15725  C   LYS A1000      84.192 -88.042 -52.163  1.00 91.970          C  
ATOM  15726  O   LYS A1000      85.116 -88.352 -52.921  1.00 91.760          O  
ATOM  15727  CB  LYS A1000      84.084 -85.840 -51.029  1.00129.010          C  
ATOM  15728  CG  LYS A1000      84.801 -85.104 -52.164  1.00129.010          C  
ATOM  15729  CD  LYS A1000      84.325 -83.660 -52.262  1.00129.010          C  
ATOM  15730  CE  LYS A1000      84.959 -82.942 -53.443  1.00129.010          C  
ATOM  15731  NZ  LYS A1000      84.440 -81.540 -53.592  1.00129.010          N  
ATOM  15732  H   LYS A1000      86.528 -87.769 -51.210  1.00110.480          H  
ATOM  15733  HA  LYS A1000      83.862 -87.762 -50.084  1.00110.620          H  
ATOM  15734 1HB  LYS A1000      83.014 -85.773 -51.223  1.00154.810          H  
ATOM  15735 2HB  LYS A1000      84.282 -85.304 -50.101  1.00154.810          H  
ATOM  15736 1HG  LYS A1000      85.877 -85.122 -51.989  1.00154.810          H  
ATOM  15737 2HG  LYS A1000      84.597 -85.601 -53.113  1.00154.810          H  
ATOM  15738 1HD  LYS A1000      83.242 -83.646 -52.378  1.00154.810          H  
ATOM  15739 2HD  LYS A1000      84.585 -83.131 -51.345  1.00154.810          H  
ATOM  15740 1HE  LYS A1000      86.037 -82.912 -53.299  1.00154.810          H  
ATOM  15741 2HE  LYS A1000      84.744 -83.499 -54.355  1.00154.810          H  
ATOM  15742 1HZ  LYS A1000      84.881 -81.096 -54.386  1.00154.810          H  
ATOM  15743 2HZ  LYS A1000      83.440 -81.573 -53.742  1.00154.810          H  
ATOM  15744 3HZ  LYS A1000      84.632 -81.002 -52.759  1.00154.810          H  
ATOM  15745  N   THR A1001      82.916 -88.286 -52.425  1.00 92.060          N  
ATOM  15746  CA  THR A1001      82.475 -88.822 -53.699  1.00 91.930          C  
ATOM  15747  C   THR A1001      82.768 -87.819 -54.808  1.00 92.040          C  
ATOM  15748  O   THR A1001      82.456 -86.633 -54.679  1.00 92.400          O  
ATOM  15749  CB  THR A1001      80.959 -89.137 -53.677  1.00128.750          C  
ATOM  15750  OG1 THR A1001      80.683 -90.091 -52.638  1.00128.750          O  
ATOM  15751  CG2 THR A1001      80.515 -89.723 -55.027  1.00128.750          C  
ATOM  15752  H   THR A1001      82.215 -88.063 -51.735  1.00110.470          H  
ATOM  15753  HA  THR A1001      83.026 -89.739 -53.908  1.00110.320          H  
ATOM  15754  HB  THR A1001      80.402 -88.222 -53.477  1.00154.500          H  
ATOM  15755  HG1 THR A1001      79.731 -90.172 -52.522  1.00154.500          H  
ATOM  15756 1HG2 THR A1001      79.450 -89.944 -54.988  1.00154.500          H  
ATOM  15757 2HG2 THR A1001      80.697 -89.012 -55.830  1.00154.500          H  
ATOM  15758 3HG2 THR A1001      81.067 -90.639 -55.223  1.00154.500          H  
ATOM  15759  N   ARG A1002      83.343 -88.295 -55.906  1.00 91.760          N  
ATOM  15760  CA  ARG A1002      83.616 -87.449 -57.058  1.00 91.880          C  
ATOM  15761  C   ARG A1002      83.102 -88.147 -58.306  1.00 92.100          C  
ATOM  15762  O   ARG A1002      83.242 -89.364 -58.437  1.00 92.200          O  
ATOM  15763  CB  ARG A1002      85.108 -87.174 -57.204  1.00128.580          C  
ATOM  15764  CG  ARG A1002      85.754 -86.340 -56.084  1.00128.580          C  
ATOM  15765  CD  ARG A1002      87.220 -86.155 -56.335  1.00128.580          C  
ATOM  15766  NE  ARG A1002      87.872 -85.239 -55.380  1.00128.580          N  
ATOM  15767  CZ  ARG A1002      88.365 -85.583 -54.161  1.00128.580          C  
ATOM  15768  NH1 ARG A1002      88.258 -86.813 -53.709  1.00128.580          N  
ATOM  15769  NH2 ARG A1002      88.970 -84.678 -53.412  1.00128.580          N  
ATOM  15770  H   ARG A1002      83.583 -89.276 -55.941  1.00110.110          H  
ATOM  15771  HA  ARG A1002      83.089 -86.502 -56.941  1.00110.260          H  
ATOM  15772 1HB  ARG A1002      85.642 -88.121 -57.252  1.00154.300          H  
ATOM  15773 2HB  ARG A1002      85.284 -86.654 -58.145  1.00154.300          H  
ATOM  15774 1HG  ARG A1002      85.278 -85.365 -56.033  1.00154.300          H  
ATOM  15775 2HG  ARG A1002      85.626 -86.852 -55.129  1.00154.300          H  
ATOM  15776 1HD  ARG A1002      87.723 -87.119 -56.290  1.00154.300          H  
ATOM  15777 2HD  ARG A1002      87.350 -85.739 -57.334  1.00154.300          H  
ATOM  15778  HE  ARG A1002      87.992 -84.279 -55.675  1.00154.300          H  
ATOM  15779 1HH1 ARG A1002      87.797 -87.525 -54.257  1.00154.300          H  
ATOM  15780 2HH1 ARG A1002      88.647 -87.043 -52.800  1.00154.300          H  
ATOM  15781 1HH2 ARG A1002      89.078 -83.733 -53.749  1.00154.300          H  
ATOM  15782 2HH2 ARG A1002      89.332 -84.956 -52.479  1.00154.300          H  
ATOM  15783  N   LYS A1003      82.509 -87.377 -59.216  1.00 92.200          N  
ATOM  15784  CA  LYS A1003      81.987 -87.905 -60.473  1.00 92.430          C  
ATOM  15785  C   LYS A1003      82.369 -86.998 -61.634  1.00 92.640          C  
ATOM  15786  O   LYS A1003      82.515 -85.788 -61.464  1.00 92.580          O  
ATOM  15787  CB  LYS A1003      80.457 -88.061 -60.414  1.00129.310          C  
ATOM  15788  CG  LYS A1003      79.915 -89.026 -59.327  1.00129.310          C  
ATOM  15789  CD  LYS A1003      80.232 -90.498 -59.644  1.00129.310          C  
ATOM  15790  CE  LYS A1003      79.636 -91.438 -58.604  1.00129.310          C  
ATOM  15791  NZ  LYS A1003      80.015 -92.866 -58.853  1.00129.310          N  
ATOM  15792  H   LYS A1003      82.426 -86.386 -59.032  1.00110.640          H  
ATOM  15793  HA  LYS A1003      82.442 -88.876 -60.661  1.00110.920          H  
ATOM  15794 1HB  LYS A1003      80.001 -87.086 -60.245  1.00155.170          H  
ATOM  15795 2HB  LYS A1003      80.096 -88.422 -61.374  1.00155.170          H  
ATOM  15796 1HG  LYS A1003      80.341 -88.771 -58.361  1.00155.170          H  
ATOM  15797 2HG  LYS A1003      78.835 -88.909 -59.258  1.00155.170          H  
ATOM  15798 1HD  LYS A1003      79.839 -90.755 -60.627  1.00155.170          H  
ATOM  15799 2HD  LYS A1003      81.309 -90.651 -59.650  1.00155.170          H  
ATOM  15800 1HE  LYS A1003      79.992 -91.147 -57.620  1.00155.170          H  
ATOM  15801 2HE  LYS A1003      78.551 -91.352 -58.626  1.00155.170          H  
ATOM  15802 1HZ  LYS A1003      79.603 -93.455 -58.142  1.00155.170          H  
ATOM  15803 2HZ  LYS A1003      79.683 -93.156 -59.760  1.00155.170          H  
ATOM  15804 3HZ  LYS A1003      81.022 -92.956 -58.820  1.00155.170          H  
ATOM  15805  N   LYS A1004      82.493 -87.587 -62.824  1.00 92.890          N  
ATOM  15806  CA  LYS A1004      82.809 -86.855 -64.055  1.00 93.130          C  
ATOM  15807  C   LYS A1004      81.579 -86.594 -64.929  1.00 92.980          C  
ATOM  15808  O   LYS A1004      81.707 -86.226 -66.094  1.00 93.020          O  
ATOM  15809  CB  LYS A1004      83.867 -87.613 -64.853  1.00130.290          C  
ATOM  15810  CG  LYS A1004      85.215 -87.716 -64.148  1.00130.290          C  
ATOM  15811  CD  LYS A1004      86.239 -88.453 -65.006  1.00130.290          C  
ATOM  15812  CE  LYS A1004      87.593 -88.544 -64.307  1.00130.290          C  
ATOM  15813  NZ  LYS A1004      88.595 -89.288 -65.127  1.00130.290          N  
ATOM  15814  H   LYS A1004      82.373 -88.591 -62.877  1.00111.470          H  
ATOM  15815  HA  LYS A1004      83.223 -85.885 -63.777  1.00111.760          H  
ATOM  15816 1HB  LYS A1004      83.513 -88.621 -65.065  1.00156.340          H  
ATOM  15817 2HB  LYS A1004      84.027 -87.114 -65.808  1.00156.340          H  
ATOM  15818 1HG  LYS A1004      85.583 -86.712 -63.933  1.00156.340          H  
ATOM  15819 2HG  LYS A1004      85.091 -88.244 -63.203  1.00156.340          H  
ATOM  15820 1HD  LYS A1004      85.878 -89.460 -65.215  1.00156.340          H  
ATOM  15821 2HD  LYS A1004      86.363 -87.926 -65.952  1.00156.340          H  
ATOM  15822 1HE  LYS A1004      87.967 -87.539 -64.121  1.00156.340          H  
ATOM  15823 2HE  LYS A1004      87.468 -89.057 -63.353  1.00156.340          H  
ATOM  15824 1HZ  LYS A1004      89.475 -89.327 -64.631  1.00156.340          H  
ATOM  15825 2HZ  LYS A1004      88.265 -90.229 -65.296  1.00156.340          H  
ATOM  15826 3HZ  LYS A1004      88.729 -88.816 -66.010  1.00156.340          H  
ATOM  15827  N   LYS A1005      80.395 -86.831 -64.368  1.00 92.850          N  
ATOM  15828  CA  LYS A1005      79.117 -86.663 -65.064  1.00 92.740          C  
ATOM  15829  C   LYS A1005      78.797 -85.247 -65.562  1.00 92.500          C  
ATOM  15830  O   LYS A1005      78.105 -85.093 -66.568  1.00 93.020          O  
ATOM  15831  CB  LYS A1005      77.964 -87.121 -64.172  1.00129.880          C  
ATOM  15832  CG  LYS A1005      77.869 -88.627 -63.954  1.00129.880          C  
ATOM  15833  CD  LYS A1005      76.673 -88.968 -63.060  1.00129.880          C  
ATOM  15834  CE  LYS A1005      76.526 -90.472 -62.850  1.00129.880          C  
ATOM  15835  NZ  LYS A1005      75.349 -90.798 -61.985  1.00129.880          N  
ATOM  15836  H   LYS A1005      80.392 -87.134 -63.408  1.00111.420          H  
ATOM  15837  HA  LYS A1005      79.140 -87.308 -65.943  1.00111.290          H  
ATOM  15838 1HB  LYS A1005      78.057 -86.648 -63.194  1.00155.860          H  
ATOM  15839 2HB  LYS A1005      77.021 -86.787 -64.606  1.00155.860          H  
ATOM  15840 1HG  LYS A1005      77.749 -89.122 -64.918  1.00155.860          H  
ATOM  15841 2HG  LYS A1005      78.783 -88.990 -63.491  1.00155.860          H  
ATOM  15842 1HD  LYS A1005      76.806 -88.491 -62.086  1.00155.860          H  
ATOM  15843 2HD  LYS A1005      75.759 -88.583 -63.512  1.00155.860          H  
ATOM  15844 1HE  LYS A1005      76.400 -90.957 -63.816  1.00155.860          H  
ATOM  15845 2HE  LYS A1005      77.430 -90.856 -62.374  1.00155.860          H  
ATOM  15846 1HZ  LYS A1005      75.281 -91.800 -61.869  1.00155.860          H  
ATOM  15847 2HZ  LYS A1005      75.458 -90.362 -61.080  1.00155.860          H  
ATOM  15848 3HZ  LYS A1005      74.504 -90.456 -62.422  1.00155.860          H  
ATOM  15849  N   LYS A1006      79.225 -84.212 -64.838  1.00 91.740          N  
ATOM  15850  CA  LYS A1006      78.894 -82.845 -65.231  1.00 91.460          C  
ATOM  15851  C   LYS A1006      79.320 -82.531 -66.661  1.00 91.580          C  
ATOM  15852  O   LYS A1006      80.485 -82.693 -67.027  1.00 91.560          O  
ATOM  15853  CB  LYS A1006      79.556 -81.855 -64.269  1.00128.160          C  
ATOM  15854  CG  LYS A1006      79.227 -80.390 -64.538  1.00128.160          C  
ATOM  15855  CD  LYS A1006      79.862 -79.469 -63.502  1.00128.160          C  
ATOM  15856  CE  LYS A1006      79.534 -78.007 -63.792  1.00128.160          C  
ATOM  15857  NZ  LYS A1006      80.148 -77.087 -62.790  1.00128.160          N  
ATOM  15858  H   LYS A1006      79.780 -84.367 -64.010  1.00110.090          H  
ATOM  15859  HA  LYS A1006      77.813 -82.725 -65.172  1.00109.750          H  
ATOM  15860 1HB  LYS A1006      79.256 -82.087 -63.248  1.00153.790          H  
ATOM  15861 2HB  LYS A1006      80.638 -81.969 -64.327  1.00153.790          H  
ATOM  15862 1HG  LYS A1006      79.601 -80.107 -65.528  1.00153.790          H  
ATOM  15863 2HG  LYS A1006      78.147 -80.252 -64.527  1.00153.790          H  
ATOM  15864 1HD  LYS A1006      79.498 -79.727 -62.506  1.00153.790          H  
ATOM  15865 2HD  LYS A1006      80.944 -79.599 -63.521  1.00153.790          H  
ATOM  15866 1HE  LYS A1006      79.905 -77.749 -64.783  1.00153.790          H  
ATOM  15867 2HE  LYS A1006      78.452 -77.875 -63.775  1.00153.790          H  
ATOM  15868 1HZ  LYS A1006      79.907 -76.132 -63.017  1.00153.790          H  
ATOM  15869 2HZ  LYS A1006      79.801 -77.309 -61.867  1.00153.790          H  
ATOM  15870 3HZ  LYS A1006      81.153 -77.191 -62.804  1.00153.790          H  
ATOM  15871  N   GLU A1007      78.378 -82.030 -67.457  1.00 91.730          N  
ATOM  15872  CA  GLU A1007      78.653 -81.680 -68.842  1.00 91.870          C  
ATOM  15873  C   GLU A1007      79.712 -80.594 -68.955  1.00 91.610          C  
ATOM  15874  O   GLU A1007      79.595 -79.532 -68.339  1.00 91.610          O  
ATOM  15875  CB  GLU A1007      77.362 -81.215 -69.527  1.00128.560          C  
ATOM  15876  CG  GLU A1007      77.489 -80.912 -71.018  1.00128.560          C  
ATOM  15877  CD  GLU A1007      76.170 -80.540 -71.643  1.00128.560          C  
ATOM  15878  OE1 GLU A1007      75.198 -80.464 -70.928  1.00128.560          O  
ATOM  15879  OE2 GLU A1007      76.128 -80.353 -72.834  1.00128.560          O  
ATOM  15880  H   GLU A1007      77.443 -81.920 -67.093  1.00110.080          H  
ATOM  15881  HA  GLU A1007      79.021 -82.570 -69.352  1.00110.240          H  
ATOM  15882 1HB  GLU A1007      76.595 -81.979 -69.406  1.00154.270          H  
ATOM  15883 2HB  GLU A1007      77.002 -80.309 -69.039  1.00154.270          H  
ATOM  15884 1HG  GLU A1007      78.182 -80.076 -71.158  1.00154.270          H  
ATOM  15885 2HG  GLU A1007      77.902 -81.780 -71.528  1.00154.270          H  
ATOM  15886  N   LYS A1008      80.705 -80.829 -69.807  1.00 91.420          N  
ATOM  15887  CA  LYS A1008      81.738 -79.840 -70.059  1.00 91.200          C  
ATOM  15888  C   LYS A1008      81.373 -79.037 -71.293  1.00 90.980          C  
ATOM  15889  O   LYS A1008      81.172 -79.609 -72.366  1.00 91.030          O  
ATOM  15890  CB  LYS A1008      83.106 -80.500 -70.250  1.00127.770          C  
ATOM  15891  CG  LYS A1008      84.254 -79.507 -70.461  1.00127.770          C  
ATOM  15892  CD  LYS A1008      85.599 -80.208 -70.602  1.00127.770          C  
ATOM  15893  CE  LYS A1008      86.716 -79.197 -70.846  1.00127.770          C  
ATOM  15894  NZ  LYS A1008      88.047 -79.856 -70.993  1.00127.770          N  
ATOM  15895  H   LYS A1008      80.745 -81.723 -70.275  1.00109.700          H  
ATOM  15896  HA  LYS A1008      81.789 -79.157 -69.211  1.00109.440          H  
ATOM  15897 1HB  LYS A1008      83.339 -81.108 -69.376  1.00153.320          H  
ATOM  15898 2HB  LYS A1008      83.071 -81.163 -71.113  1.00153.320          H  
ATOM  15899 1HG  LYS A1008      84.071 -78.927 -71.372  1.00153.320          H  
ATOM  15900 2HG  LYS A1008      84.296 -78.817 -69.620  1.00153.320          H  
ATOM  15901 1HD  LYS A1008      85.817 -80.774 -69.695  1.00153.320          H  
ATOM  15902 2HD  LYS A1008      85.557 -80.900 -71.443  1.00153.320          H  
ATOM  15903 1HE  LYS A1008      86.495 -78.637 -71.754  1.00153.320          H  
ATOM  15904 2HE  LYS A1008      86.756 -78.504 -70.006  1.00153.320          H  
ATOM  15905 1HZ  LYS A1008      88.755 -79.152 -71.153  1.00153.320          H  
ATOM  15906 2HZ  LYS A1008      88.267 -80.368 -70.151  1.00153.320          H  
ATOM  15907 3HZ  LYS A1008      88.025 -80.492 -71.777  1.00153.320          H  
ATOM  15908  N   HIS A1009      81.300 -77.725 -71.147  1.00 90.740          N  
ATOM  15909  CA  HIS A1009      80.964 -76.866 -72.267  1.00 90.530          C  
ATOM  15910  C   HIS A1009      82.199 -76.593 -73.097  1.00 89.890          C  
ATOM  15911  O   HIS A1009      83.316 -76.569 -72.575  1.00 89.600          O  
ATOM  15912  CB  HIS A1009      80.339 -75.566 -71.776  1.00126.830          C  
ATOM  15913  CG  HIS A1009      79.013 -75.798 -71.147  1.00126.830          C  
ATOM  15914  ND1 HIS A1009      77.890 -76.105 -71.882  1.00126.830          N  
ATOM  15915  CD2 HIS A1009      78.628 -75.805 -69.850  1.00126.830          C  
ATOM  15916  CE1 HIS A1009      76.870 -76.292 -71.063  1.00126.830          C  
ATOM  15917  NE2 HIS A1009      77.292 -76.112 -69.826  1.00126.830          N  
ATOM  15918  H   HIS A1009      81.468 -77.321 -70.238  1.00108.890          H  
ATOM  15919  HA  HIS A1009      80.235 -77.365 -72.906  1.00108.640          H  
ATOM  15920 1HB  HIS A1009      80.995 -75.089 -71.047  1.00152.190          H  
ATOM  15921 2HB  HIS A1009      80.218 -74.872 -72.611  1.00152.190          H  
ATOM  15922  HD2 HIS A1009      79.262 -75.612 -68.984  1.00152.190          H  
ATOM  15923  HE1 HIS A1009      75.853 -76.555 -71.360  1.00152.190          H  
ATOM  15924  HE2 HIS A1009      76.728 -76.195 -68.992  1.00152.190          H  
ATOM  15925  N   THR A1010      82.002 -76.367 -74.386  1.00 89.680          N  
ATOM  15926  CA  THR A1010      83.111 -76.061 -75.269  1.00 89.090          C  
ATOM  15927  C   THR A1010      83.066 -74.632 -75.750  1.00 88.560          C  
ATOM  15928  O   THR A1010      82.048 -74.157 -76.258  1.00 88.410          O  
ATOM  15929  CB  THR A1010      83.139 -77.017 -76.484  1.00124.960          C  
ATOM  15930  OG1 THR A1010      83.309 -78.362 -76.021  1.00124.960          O  
ATOM  15931  CG2 THR A1010      84.299 -76.664 -77.432  1.00124.960          C  
ATOM  15932  H   THR A1010      81.063 -76.401 -74.757  1.00107.620          H  
ATOM  15933  HA  THR A1010      84.041 -76.197 -74.718  1.00106.910          H  
ATOM  15934  HB  THR A1010      82.197 -76.944 -77.027  1.00149.950          H  
ATOM  15935  HG1 THR A1010      82.525 -78.632 -75.530  1.00149.950          H  
ATOM  15936 1HG2 THR A1010      84.298 -77.359 -78.269  1.00149.950          H  
ATOM  15937 2HG2 THR A1010      84.187 -75.651 -77.816  1.00149.950          H  
ATOM  15938 3HG2 THR A1010      85.244 -76.744 -76.897  1.00149.950          H  
ATOM  15939  N   HIS A1011      84.199 -73.966 -75.610  1.00 88.300          N  
ATOM  15940  CA  HIS A1011      84.368 -72.597 -76.041  1.00 87.820          C  
ATOM  15941  C   HIS A1011      85.697 -72.538 -76.771  1.00 87.610          C  
ATOM  15942  O   HIS A1011      86.634 -73.246 -76.393  1.00 87.480          O  
ATOM  15943  CB  HIS A1011      84.371 -71.650 -74.837  1.00123.140          C  
ATOM  15944  CG  HIS A1011      83.105 -71.699 -74.006  1.00123.140          C  
ATOM  15945  ND1 HIS A1011      81.943 -71.059 -74.377  1.00123.140          N  
ATOM  15946  CD2 HIS A1011      82.840 -72.303 -72.818  1.00123.140          C  
ATOM  15947  CE1 HIS A1011      81.018 -71.264 -73.453  1.00123.140          C  
ATOM  15948  NE2 HIS A1011      81.539 -72.000 -72.489  1.00123.140          N  
ATOM  15949  H   HIS A1011      84.976 -74.444 -75.175  1.00105.960          H  
ATOM  15950  HA  HIS A1011      83.575 -72.304 -76.728  1.00105.380          H  
ATOM  15951 1HB  HIS A1011      85.212 -71.893 -74.189  1.00147.770          H  
ATOM  15952 2HB  HIS A1011      84.511 -70.627 -75.183  1.00147.770          H  
ATOM  15953  HD1 HIS A1011      81.709 -70.799 -75.314  1.00147.770          H  
ATOM  15954  HD2 HIS A1011      83.444 -72.914 -72.147  1.00147.770          H  
ATOM  15955  HE1 HIS A1011      80.023 -70.835 -73.564  1.00147.770          H  
ATOM  15956  N   HIS A1012      85.787 -71.717 -77.810  1.00 87.610          N  
ATOM  15957  CA  HIS A1012      87.026 -71.603 -78.569  1.00 87.430          C  
ATOM  15958  C   HIS A1012      87.143 -70.325 -79.371  1.00 87.440          C  
ATOM  15959  O   HIS A1012      86.157 -69.817 -79.912  1.00 87.700          O  
ATOM  15960  CB  HIS A1012      87.177 -72.785 -79.540  1.00122.470          C  
ATOM  15961  CG  HIS A1012      88.482 -72.778 -80.305  1.00122.470          C  
ATOM  15962  ND1 HIS A1012      88.675 -72.012 -81.443  1.00122.470          N  
ATOM  15963  CD2 HIS A1012      89.646 -73.427 -80.091  1.00122.470          C  
ATOM  15964  CE1 HIS A1012      89.904 -72.189 -81.885  1.00122.470          C  
ATOM  15965  NE2 HIS A1012      90.512 -73.042 -81.085  1.00122.470          N  
ATOM  15966  H   HIS A1012      84.988 -71.162 -78.084  1.00105.130          H  
ATOM  15967  HA  HIS A1012      87.868 -71.625 -77.878  1.00104.920          H  
ATOM  15968 1HB  HIS A1012      87.112 -73.722 -78.987  1.00146.970          H  
ATOM  15969 2HB  HIS A1012      86.359 -72.770 -80.257  1.00146.970          H  
ATOM  15970  HD2 HIS A1012      89.860 -74.118 -79.276  1.00146.970          H  
ATOM  15971  HE1 HIS A1012      90.341 -71.711 -82.763  1.00146.970          H  
ATOM  15972  HE2 HIS A1012      91.465 -73.362 -81.182  1.00146.970          H  
ATOM  15973  N   ALA A1013      88.366 -69.825 -79.454  1.00 87.180          N  
ATOM  15974  CA  ALA A1013      88.692 -68.711 -80.312  1.00 87.180          C  
ATOM  15975  C   ALA A1013      90.171 -68.840 -80.683  1.00 86.930          C  
ATOM  15976  O   ALA A1013      90.936 -69.392 -79.889  1.00 86.840          O  
ATOM  15977  CB  ALA A1013      88.429 -67.387 -79.615  1.00122.050          C  
ATOM  15978  H   ALA A1013      89.112 -70.260 -78.930  1.00104.620          H  
ATOM  15979  HA  ALA A1013      88.065 -68.775 -81.188  1.00104.620          H  
ATOM  15980 1HB  ALA A1013      88.682 -66.562 -80.282  1.00146.460          H  
ATOM  15981 2HB  ALA A1013      87.376 -67.326 -79.344  1.00146.460          H  
ATOM  15982 3HB  ALA A1013      89.041 -67.321 -78.716  1.00146.460          H  
ATOM  15983  N   PRO A1014      90.599 -68.383 -81.871  1.00 86.860          N  
ATOM  15984  CA  PRO A1014      91.985 -68.294 -82.276  1.00 86.740          C  
ATOM  15985  C   PRO A1014      92.696 -67.351 -81.333  1.00 86.580          C  
ATOM  15986  O   PRO A1014      92.080 -66.412 -80.842  1.00 86.350          O  
ATOM  15987  CB  PRO A1014      91.893 -67.689 -83.685  1.00130.110          C  
ATOM  15988  CG  PRO A1014      90.510 -68.042 -84.171  1.00130.110          C  
ATOM  15989  CD  PRO A1014      89.636 -68.022 -82.938  1.00130.110          C  
ATOM  15990  HA  PRO A1014      92.442 -69.290 -82.275  1.00104.090          H  
ATOM  15991 1HB  PRO A1014      92.066 -66.611 -83.634  1.00156.130          H  
ATOM  15992 2HB  PRO A1014      92.685 -68.105 -84.323  1.00156.130          H  
ATOM  15993 1HG  PRO A1014      90.183 -67.315 -84.931  1.00156.130          H  
ATOM  15994 2HG  PRO A1014      90.521 -69.026 -84.663  1.00156.130          H  
ATOM  15995 1HD  PRO A1014      89.203 -67.027 -82.759  1.00156.130          H  
ATOM  15996 2HD  PRO A1014      88.880 -68.804 -83.098  1.00156.130          H  
ATOM  15997  N   LEU A1015      93.989 -67.568 -81.097  1.00 86.720          N  
ATOM  15998  CA  LEU A1015      94.728 -66.628 -80.255  1.00 86.610          C  
ATOM  15999  C   LEU A1015      94.657 -65.227 -80.858  1.00 86.760          C  
ATOM  16000  O   LEU A1015      94.486 -64.239 -80.141  1.00 86.980          O  
ATOM  16001  CB  LEU A1015      96.181 -67.067 -80.088  1.00121.300          C  
ATOM  16002  CG  LEU A1015      96.475 -68.314 -79.244  1.00121.300          C  
ATOM  16003  CD1 LEU A1015      97.950 -68.666 -79.388  1.00121.300          C  
ATOM  16004  CD2 LEU A1015      96.163 -68.028 -77.770  1.00121.300          C  
ATOM  16005  H   LEU A1015      94.452 -68.374 -81.497  1.00104.060          H  
ATOM  16006  HA  LEU A1015      94.246 -66.584 -79.283  1.00103.930          H  
ATOM  16007 1HB  LEU A1015      96.622 -67.203 -81.071  1.00145.560          H  
ATOM  16008 2HB  LEU A1015      96.681 -66.281 -79.608  1.00145.560          H  
ATOM  16009  HG  LEU A1015      95.874 -69.151 -79.595  1.00145.560          H  
ATOM  16010 1HD1 LEU A1015      98.172 -69.554 -78.795  1.00145.560          H  
ATOM  16011 2HD1 LEU A1015      98.183 -68.868 -80.434  1.00145.560          H  
ATOM  16012 3HD1 LEU A1015      98.559 -67.839 -79.034  1.00145.560          H  
ATOM  16013 1HD2 LEU A1015      96.391 -68.913 -77.175  1.00145.560          H  
ATOM  16014 2HD2 LEU A1015      96.777 -67.190 -77.424  1.00145.560          H  
ATOM  16015 3HD2 LEU A1015      95.115 -67.781 -77.639  1.00145.560          H  
ATOM  16016  N   SER A1016      94.753 -65.156 -82.191  1.00 86.690          N  
ATOM  16017  CA  SER A1016      94.625 -63.897 -82.915  1.00 86.860          C  
ATOM  16018  C   SER A1016      93.539 -64.061 -83.999  1.00 86.770          C  
ATOM  16019  O   SER A1016      93.838 -64.554 -85.089  1.00 86.810          O  
ATOM  16020  CB  SER A1016      95.941 -63.523 -83.591  1.00121.540          C  
ATOM  16021  OG  SER A1016      96.965 -63.293 -82.659  1.00121.540          O  
ATOM  16022  H   SER A1016      94.917 -66.007 -82.703  1.00104.030          H  
ATOM  16023  HA  SER A1016      94.365 -63.100 -82.223  1.00104.230          H  
ATOM  16024 1HB  SER A1016      96.243 -64.317 -84.270  1.00145.840          H  
ATOM  16025 2HB  SER A1016      95.794 -62.627 -84.190  1.00145.840          H  
ATOM  16026  HG  SER A1016      97.732 -63.002 -83.174  1.00145.840          H  
ATOM  16027  N   PRO A1017      92.267 -63.709 -83.713  1.00 86.710          N  
ATOM  16028  CA  PRO A1017      91.104 -63.771 -84.591  1.00 86.680          C  
ATOM  16029  C   PRO A1017      91.278 -62.875 -85.801  1.00 86.500          C  
ATOM  16030  O   PRO A1017      92.031 -61.904 -85.739  1.00 86.240          O  
ATOM  16031  CB  PRO A1017      89.954 -63.295 -83.694  1.00130.020          C  
ATOM  16032  CG  PRO A1017      90.437 -63.544 -82.290  1.00130.020          C  
ATOM  16033  CD  PRO A1017      91.913 -63.309 -82.335  1.00130.020          C  
ATOM  16034  HA  PRO A1017      90.947 -64.816 -84.908  1.00104.020          H  
ATOM  16035 1HB  PRO A1017      89.738 -62.228 -83.891  1.00156.020          H  
ATOM  16036 2HB  PRO A1017      89.042 -63.855 -83.929  1.00156.020          H  
ATOM  16037 1HG  PRO A1017      89.926 -62.874 -81.581  1.00156.020          H  
ATOM  16038 2HG  PRO A1017      90.206 -64.577 -81.973  1.00156.020          H  
ATOM  16039 1HD  PRO A1017      92.120 -62.274 -82.163  1.00156.020          H  
ATOM  16040 2HD  PRO A1017      92.359 -63.956 -81.585  1.00156.020          H  
ATOM  16041  N   ARG A1018      90.560 -63.151 -86.883  1.00 86.650          N  
ATOM  16042  CA  ARG A1018      90.569 -62.350 -88.131  1.00 86.540          C  
ATOM  16043  C   ARG A1018      90.318 -60.810 -88.039  1.00 86.400          C  
ATOM  16044  O   ARG A1018      89.907 -60.202 -89.028  1.00 86.910          O  
ATOM  16045  CB  ARG A1018      89.554 -62.933 -89.103  1.00121.200          C  
ATOM  16046  CG  ARG A1018      89.916 -64.308 -89.655  1.00121.200          C  
ATOM  16047  CD  ARG A1018      88.867 -64.828 -90.566  1.00121.200          C  
ATOM  16048  NE  ARG A1018      89.216 -66.143 -91.099  1.00121.200          N  
ATOM  16049  CZ  ARG A1018      88.427 -66.901 -91.898  1.00121.200          C  
ATOM  16050  NH1 ARG A1018      87.231 -66.476 -92.260  1.00121.200          N  
ATOM  16051  NH2 ARG A1018      88.862 -68.080 -92.317  1.00121.200          N  
ATOM  16052  H   ARG A1018      89.967 -63.967 -86.855  1.00103.980          H  
ATOM  16053  HA  ARG A1018      91.556 -62.484 -88.580  1.00103.850          H  
ATOM  16054 1HB  ARG A1018      88.586 -63.016 -88.611  1.00145.440          H  
ATOM  16055 2HB  ARG A1018      89.432 -62.270 -89.956  1.00145.440          H  
ATOM  16056 1HG  ARG A1018      90.847 -64.239 -90.217  1.00145.440          H  
ATOM  16057 2HG  ARG A1018      90.038 -65.017 -88.840  1.00145.440          H  
ATOM  16058 1HD  ARG A1018      87.928 -64.916 -90.018  1.00145.440          H  
ATOM  16059 2HD  ARG A1018      88.742 -64.139 -91.402  1.00145.440          H  
ATOM  16060  HE  ARG A1018      90.123 -66.518 -90.855  1.00145.440          H  
ATOM  16061 1HH1 ARG A1018      86.891 -65.580 -91.944  1.00145.440          H  
ATOM  16062 2HH1 ARG A1018      86.648 -67.049 -92.855  1.00145.440          H  
ATOM  16063 1HH2 ARG A1018      89.778 -68.408 -92.043  1.00145.440          H  
ATOM  16064 2HH2 ARG A1018      88.281 -68.653 -92.913  1.00145.440          H  
ATOM  16065  N   THR A1019      90.561 -60.194 -86.878  1.00 85.730          N  
ATOM  16066  CA  THR A1019      90.454 -58.760 -86.654  1.00 85.550          C  
ATOM  16067  C   THR A1019      91.869 -58.177 -86.624  1.00 85.830          C  
ATOM  16068  O   THR A1019      92.071 -56.955 -86.561  1.00 85.820          O  
ATOM  16069  CB  THR A1019      89.744 -58.470 -85.318  1.00119.840          C  
ATOM  16070  OG1 THR A1019      90.537 -58.982 -84.232  1.00119.840          O  
ATOM  16071  CG2 THR A1019      88.401 -59.190 -85.308  1.00119.840          C  
ATOM  16072  H   THR A1019      90.861 -60.760 -86.095  1.00102.880          H  
ATOM  16073  HA  THR A1019      89.900 -58.301 -87.472  1.00102.660          H  
ATOM  16074  HB  THR A1019      89.597 -57.400 -85.198  1.00143.810          H  
ATOM  16075  HG1 THR A1019      91.303 -58.408 -84.089  1.00143.810          H  
ATOM  16076 1HG2 THR A1019      87.895 -58.996 -84.363  1.00143.810          H  
ATOM  16077 2HG2 THR A1019      87.789 -58.824 -86.131  1.00143.810          H  
ATOM  16078 3HG2 THR A1019      88.552 -60.261 -85.421  1.00143.810          H  
ATOM  16079  N   PHE A1020      92.846 -59.082 -86.652  1.00 86.100          N  
ATOM  16080  CA  PHE A1020      94.268 -58.765 -86.654  1.00 86.390          C  
ATOM  16081  C   PHE A1020      94.809 -58.508 -88.052  1.00 86.280          C  
ATOM  16082  O   PHE A1020      94.760 -59.366 -88.939  1.00 86.290          O  
ATOM  16083  CB  PHE A1020      95.049 -59.866 -85.952  1.00120.830          C  
ATOM  16084  CG  PHE A1020      94.979 -59.801 -84.454  1.00120.830          C  
ATOM  16085  CD1 PHE A1020      93.891 -60.207 -83.698  1.00120.830          C  
ATOM  16086  CD2 PHE A1020      96.080 -59.334 -83.790  1.00120.830          C  
ATOM  16087  CE1 PHE A1020      93.930 -60.116 -82.326  1.00120.830          C  
ATOM  16088  CE2 PHE A1020      96.118 -59.259 -82.448  1.00120.830          C  
ATOM  16089  CZ  PHE A1020      95.040 -59.648 -81.706  1.00120.830          C  
ATOM  16090  H   PHE A1020      92.567 -60.066 -86.655  1.00103.320          H  
ATOM  16091  HA  PHE A1020      94.412 -57.855 -86.072  1.00103.670          H  
ATOM  16092 1HB  PHE A1020      94.678 -60.845 -86.272  1.00145.000          H  
ATOM  16093 2HB  PHE A1020      96.080 -59.794 -86.240  1.00145.000          H  
ATOM  16094  HD1 PHE A1020      93.007 -60.580 -84.174  1.00145.000          H  
ATOM  16095  HD2 PHE A1020      96.947 -59.017 -84.366  1.00145.000          H  
ATOM  16096  HE1 PHE A1020      93.082 -60.411 -81.728  1.00145.000          H  
ATOM  16097  HE2 PHE A1020      97.007 -58.881 -81.981  1.00145.000          H  
ATOM  16098  HZ  PHE A1020      95.065 -59.586 -80.631  1.00145.000          H  
ATOM  16099  N   HIS A1021      95.329 -57.302 -88.227  1.00 86.180          N  
ATOM  16100  CA  HIS A1021      95.853 -56.834 -89.499  1.00 86.090          C  
ATOM  16101  C   HIS A1021      97.144 -56.042 -89.297  1.00 86.260          C  
ATOM  16102  O   HIS A1021      97.267 -55.333 -88.285  1.00 86.290          O  
ATOM  16103  CB  HIS A1021      94.824 -55.914 -90.175  1.00120.560          C  
ATOM  16104  CG  HIS A1021      93.566 -56.560 -90.552  1.00120.560          C  
ATOM  16105  ND1 HIS A1021      93.428 -57.284 -91.710  1.00120.560          N  
ATOM  16106  CD2 HIS A1021      92.365 -56.592 -89.938  1.00120.560          C  
ATOM  16107  CE1 HIS A1021      92.193 -57.745 -91.788  1.00120.560          C  
ATOM  16108  NE2 HIS A1021      91.527 -57.335 -90.727  1.00120.560          N  
ATOM  16109  H   HIS A1021      95.334 -56.680 -87.429  1.00103.420          H  
ATOM  16110  HA  HIS A1021      96.036 -57.696 -90.134  1.00103.310          H  
ATOM  16111 1HB  HIS A1021      94.582 -55.096 -89.498  1.00144.670          H  
ATOM  16112 2HB  HIS A1021      95.244 -55.478 -91.064  1.00144.670          H  
ATOM  16113  HD2 HIS A1021      92.111 -56.115 -88.994  1.00144.670          H  
ATOM  16114  HE1 HIS A1021      91.790 -58.357 -92.592  1.00144.670          H  
ATOM  16115  HE2 HIS A1021      90.557 -57.534 -90.522  1.00144.670          H  
ATOM  16116  N   PRO A1022      98.090 -56.053 -90.271  1.00 86.420          N  
ATOM  16117  CA  PRO A1022      99.307 -55.248 -90.254  1.00 86.670          C  
ATOM  16118  C   PRO A1022      98.924 -53.764 -90.290  1.00 86.360          C  
ATOM  16119  O   PRO A1022      99.626 -52.895 -89.780  1.00 86.360          O  
ATOM  16120  CB  PRO A1022     100.037 -55.704 -91.529  1.00130.000          C  
ATOM  16121  CG  PRO A1022      98.941 -56.255 -92.445  1.00130.000          C  
ATOM  16122  CD  PRO A1022      97.895 -56.849 -91.521  1.00130.000          C  
ATOM  16123  HA  PRO A1022      99.889 -55.489 -89.350  1.00104.000          H  
ATOM  16124 1HB  PRO A1022     100.570 -54.851 -91.978  1.00156.010          H  
ATOM  16125 2HB  PRO A1022     100.798 -56.451 -91.275  1.00156.010          H  
ATOM  16126 1HG  PRO A1022      98.544 -55.456 -93.093  1.00156.010          H  
ATOM  16127 2HG  PRO A1022      99.375 -57.015 -93.120  1.00156.010          H  
ATOM  16128 1HD  PRO A1022      96.916 -56.683 -91.981  1.00156.010          H  
ATOM  16129 2HD  PRO A1022      98.074 -57.900 -91.353  1.00156.010          H  
ATOM  16130  N   LEU A1023      97.722 -53.521 -90.803  1.00 86.130          N  
ATOM  16131  CA  LEU A1023      97.070 -52.234 -90.953  1.00 85.890          C  
ATOM  16132  C   LEU A1023      96.910 -51.525 -89.619  1.00 85.370          C  
ATOM  16133  O   LEU A1023      96.823 -50.298 -89.562  1.00 85.160          O  
ATOM  16134  CB  LEU A1023      95.676 -52.451 -91.546  1.00120.340          C  
ATOM  16135  CG  LEU A1023      95.606 -53.017 -92.987  1.00120.340          C  
ATOM  16136  CD1 LEU A1023      94.152 -53.343 -93.305  1.00120.340          C  
ATOM  16137  CD2 LEU A1023      96.169 -52.013 -93.989  1.00120.340          C  
ATOM  16138  H   LEU A1023      97.228 -54.306 -91.186  1.00103.360          H  
ATOM  16139  HA  LEU A1023      97.679 -51.606 -91.597  1.00103.070          H  
ATOM  16140 1HB  LEU A1023      95.124 -53.106 -90.894  1.00144.410          H  
ATOM  16141 2HB  LEU A1023      95.165 -51.488 -91.551  1.00144.410          H  
ATOM  16142  HG  LEU A1023      96.178 -53.940 -93.047  1.00144.410          H  
ATOM  16143 1HD1 LEU A1023      94.085 -53.759 -94.310  1.00144.410          H  
ATOM  16144 2HD1 LEU A1023      93.767 -54.072 -92.592  1.00144.410          H  
ATOM  16145 3HD1 LEU A1023      93.553 -52.436 -93.251  1.00144.410          H  
ATOM  16146 1HD2 LEU A1023      96.101 -52.432 -94.994  1.00144.410          H  
ATOM  16147 2HD2 LEU A1023      95.593 -51.088 -93.943  1.00144.410          H  
ATOM  16148 3HD2 LEU A1023      97.210 -51.799 -93.770  1.00144.410          H  
ATOM  16149  N   ARG A1024      96.753 -52.317 -88.556  1.00 85.160          N  
ATOM  16150  CA  ARG A1024      96.509 -51.824 -87.216  1.00 84.700          C  
ATOM  16151  C   ARG A1024      97.764 -51.988 -86.360  1.00 84.440          C  
ATOM  16152  O   ARG A1024      97.698 -51.877 -85.133  1.00 84.110          O  
ATOM  16153  CB  ARG A1024      95.356 -52.602 -86.601  1.00118.760          C  
ATOM  16154  CG  ARG A1024      94.024 -52.473 -87.362  1.00118.760          C  
ATOM  16155  CD  ARG A1024      92.940 -53.317 -86.764  1.00118.760          C  
ATOM  16156  NE  ARG A1024      92.495 -52.801 -85.479  1.00118.760          N  
ATOM  16157  CZ  ARG A1024      91.710 -53.456 -84.588  1.00118.760          C  
ATOM  16158  NH1 ARG A1024      91.281 -54.697 -84.807  1.00118.760          N  
ATOM  16159  NH2 ARG A1024      91.362 -52.837 -83.467  1.00118.760          N  
ATOM  16160  H   ARG A1024      96.873 -53.328 -88.656  1.00102.190          H  
ATOM  16161  HA  ARG A1024      96.250 -50.768 -87.267  1.00101.640          H  
ATOM  16162 1HB  ARG A1024      95.616 -53.663 -86.569  1.00142.520          H  
ATOM  16163 2HB  ARG A1024      95.196 -52.274 -85.575  1.00142.520          H  
ATOM  16164 1HG  ARG A1024      93.699 -51.434 -87.344  1.00142.520          H  
ATOM  16165 2HG  ARG A1024      94.163 -52.788 -88.394  1.00142.520          H  
ATOM  16166 1HD  ARG A1024      92.085 -53.343 -87.441  1.00142.520          H  
ATOM  16167 2HD  ARG A1024      93.317 -54.332 -86.618  1.00142.520          H  
ATOM  16168  HE  ARG A1024      92.778 -51.860 -85.242  1.00142.520          H  
ATOM  16169 1HH1 ARG A1024      91.545 -55.230 -85.652  1.00142.520          H  
ATOM  16170 2HH1 ARG A1024      90.701 -55.151 -84.121  1.00142.520          H  
ATOM  16171 1HH2 ARG A1024      91.682 -51.893 -83.290  1.00142.520          H  
ATOM  16172 2HH2 ARG A1024      90.778 -53.302 -82.788  1.00142.520          H  
ATOM  16173  N   SER A1025      98.892 -52.265 -87.028  1.00 84.610          N  
ATOM  16174  CA  SER A1025     100.201 -52.527 -86.445  1.00 84.410          C  
ATOM  16175  C   SER A1025     100.251 -53.741 -85.515  1.00 83.950          C  
ATOM  16176  O   SER A1025     100.979 -53.724 -84.512  1.00 83.460          O  
ATOM  16177  CB  SER A1025     100.724 -51.304 -85.692  1.00118.250          C  
ATOM  16178  OG  SER A1025     100.894 -50.191 -86.538  1.00118.250          O  
ATOM  16179  H   SER A1025      98.870 -52.309 -88.046  1.00101.530          H  
ATOM  16180  HA  SER A1025     100.884 -52.722 -87.274  1.00101.290          H  
ATOM  16181 1HB  SER A1025     100.044 -51.048 -84.883  1.00141.900          H  
ATOM  16182 2HB  SER A1025     101.680 -51.553 -85.235  1.00141.900          H  
ATOM  16183  HG  SER A1025     101.244 -49.492 -85.983  1.00141.900          H  
ATOM  16184  N   GLU A1026      99.532 -54.822 -85.859  1.00 84.120          N  
ATOM  16185  CA  GLU A1026      99.586 -56.037 -85.055  1.00 83.770          C  
ATOM  16186  C   GLU A1026      99.859 -57.238 -85.941  1.00 83.860          C  
ATOM  16187  O   GLU A1026      99.551 -57.220 -87.130  1.00 83.790          O  
ATOM  16188  CB  GLU A1026      98.315 -56.234 -84.219  1.00117.420          C  
ATOM  16189  CG  GLU A1026      98.105 -55.154 -83.142  1.00117.420          C  
ATOM  16190  CD  GLU A1026      96.933 -55.406 -82.221  1.00117.420          C  
ATOM  16191  OE1 GLU A1026      95.896 -55.811 -82.686  1.00117.420          O  
ATOM  16192  OE2 GLU A1026      97.097 -55.202 -81.027  1.00117.420          O  
ATOM  16193  H   GLU A1026      98.929 -54.816 -86.689  1.00100.940          H  
ATOM  16194  HA  GLU A1026     100.412 -55.952 -84.362  1.00100.520          H  
ATOM  16195 1HB  GLU A1026      97.443 -56.240 -84.874  1.00140.900          H  
ATOM  16196 2HB  GLU A1026      98.361 -57.199 -83.720  1.00140.900          H  
ATOM  16197 1HG  GLU A1026      99.012 -55.074 -82.545  1.00140.900          H  
ATOM  16198 2HG  GLU A1026      97.955 -54.197 -83.643  1.00140.900          H  
ATOM  16199  N   ALA A1027     100.478 -58.268 -85.370  1.00 84.060          N  
ATOM  16200  CA  ALA A1027     100.741 -59.471 -86.130  1.00 84.190          C  
ATOM  16201  C   ALA A1027      99.429 -60.062 -86.562  1.00 84.020          C  
ATOM  16202  O   ALA A1027      98.485 -60.115 -85.783  1.00 83.680          O  
ATOM  16203  CB  ALA A1027     101.530 -60.467 -85.323  1.00117.810          C  
ATOM  16204  H   ALA A1027     100.705 -58.230 -84.389  1.00100.870          H  
ATOM  16205  HA  ALA A1027     101.308 -59.202 -87.022  1.00101.030          H  
ATOM  16206 1HB  ALA A1027     101.706 -61.342 -85.930  1.00141.380          H  
ATOM  16207 2HB  ALA A1027     102.477 -60.020 -85.039  1.00141.380          H  
ATOM  16208 3HB  ALA A1027     100.967 -60.749 -84.437  1.00141.380          H  
ATOM  16209  N   TYR A1028      99.398 -60.585 -87.768  1.00 84.290          N  
ATOM  16210  CA  TYR A1028      98.190 -61.170 -88.325  1.00 84.210          C  
ATOM  16211  C   TYR A1028      98.308 -62.654 -88.619  1.00 84.300          C  
ATOM  16212  O   TYR A1028      97.340 -63.300 -89.017  1.00 84.270          O  
ATOM  16213  CB  TYR A1028      97.888 -60.395 -89.587  1.00117.930          C  
ATOM  16214  CG  TYR A1028      99.047 -60.465 -90.554  1.00117.930          C  
ATOM  16215  CD1 TYR A1028      99.139 -61.485 -91.481  1.00117.930          C  
ATOM  16216  CD2 TYR A1028     100.056 -59.505 -90.477  1.00117.930          C  
ATOM  16217  CE1 TYR A1028     100.218 -61.542 -92.333  1.00117.930          C  
ATOM  16218  CE2 TYR A1028     101.127 -59.564 -91.327  1.00117.930          C  
ATOM  16219  CZ  TYR A1028     101.213 -60.576 -92.254  1.00117.930          C  
ATOM  16220  OH  TYR A1028     102.287 -60.636 -93.109  1.00117.930          O  
ATOM  16221  H   TYR A1028     100.220 -60.501 -88.350  1.00101.150          H  
ATOM  16222  HA  TYR A1028      97.379 -61.044 -87.615  1.00101.050          H  
ATOM  16223 1HB  TYR A1028      96.993 -60.789 -90.069  1.00141.510          H  
ATOM  16224 2HB  TYR A1028      97.707 -59.354 -89.332  1.00141.510          H  
ATOM  16225  HD1 TYR A1028      98.359 -62.245 -91.538  1.00141.510          H  
ATOM  16226  HD2 TYR A1028      99.990 -58.698 -89.738  1.00141.510          H  
ATOM  16227  HE1 TYR A1028     100.292 -62.344 -93.067  1.00141.510          H  
ATOM  16228  HE2 TYR A1028     101.910 -58.811 -91.265  1.00141.510          H  
ATOM  16229  HH  TYR A1028     102.882 -59.902 -92.933  1.00141.510          H  
ATOM  16230  N   ASN A1029      99.493 -63.192 -88.400  1.00 84.430          N  
ATOM  16231  CA  ASN A1029      99.807 -64.573 -88.689  1.00 84.550          C  
ATOM  16232  C   ASN A1029     100.434 -65.306 -87.511  1.00 84.540          C  
ATOM  16233  O   ASN A1029     101.006 -66.386 -87.675  1.00 84.430          O  
ATOM  16234  CB  ASN A1029     100.711 -64.573 -89.889  1.00118.320          C  
ATOM  16235  CG  ASN A1029     101.925 -63.741 -89.599  1.00118.320          C  
ATOM  16236  OD1 ASN A1029     101.941 -62.985 -88.601  1.00118.320          O  
ATOM  16237  ND2 ASN A1029     102.923 -63.838 -90.432  1.00118.320          N  
ATOM  16238  H   ASN A1029     100.247 -62.605 -88.060  1.00101.320          H  
ATOM  16239  HA  ASN A1029      98.881 -65.093 -88.939  1.00101.460          H  
ATOM  16240 1HB  ASN A1029     101.019 -65.592 -90.122  1.00141.990          H  
ATOM  16241 2HB  ASN A1029     100.188 -64.176 -90.753  1.00141.990          H  
ATOM  16242 1HD2 ASN A1029     103.754 -63.299 -90.286  1.00141.990          H  
ATOM  16243 2HD2 ASN A1029     102.861 -64.451 -91.219  1.00141.990          H  
ATOM  16244  N   THR A1030     100.349 -64.699 -86.336  1.00 84.700          N  
ATOM  16245  CA  THR A1030     100.911 -65.262 -85.116  1.00 84.750          C  
ATOM  16246  C   THR A1030     100.437 -64.531 -83.875  1.00 84.350          C  
ATOM  16247  O   THR A1030     100.111 -63.338 -83.914  1.00 84.520          O  
ATOM  16248  CB  THR A1030     102.449 -65.285 -85.127  1.00118.630          C  
ATOM  16249  OG1 THR A1030     102.902 -65.928 -83.929  1.00118.630          O  
ATOM  16250  CG2 THR A1030     103.009 -63.876 -85.193  1.00118.630          C  
ATOM  16251  H   THR A1030      99.834 -63.833 -86.297  1.00101.640          H  
ATOM  16252  HA  THR A1030     100.573 -66.295 -85.037  1.00101.700          H  
ATOM  16253  HB  THR A1030     102.800 -65.851 -85.987  1.00142.360          H  
ATOM  16254  HG1 THR A1030     103.839 -66.125 -84.010  1.00142.360          H  
ATOM  16255 1HG2 THR A1030     104.095 -63.920 -85.195  1.00142.360          H  
ATOM  16256 2HG2 THR A1030     102.668 -63.407 -86.104  1.00142.360          H  
ATOM  16257 3HG2 THR A1030     102.681 -63.299 -84.341  1.00142.360          H  
ATOM  16258  N   PHE A1031     100.471 -65.210 -82.739  1.00 83.860          N  
ATOM  16259  CA  PHE A1031     100.170 -64.542 -81.482  1.00 83.460          C  
ATOM  16260  C   PHE A1031     101.408 -63.859 -80.954  1.00 83.070          C  
ATOM  16261  O   PHE A1031     102.050 -64.319 -80.007  1.00 82.750          O  
ATOM  16262  CB  PHE A1031      99.636 -65.479 -80.418  1.00117.000          C  
ATOM  16263  CG  PHE A1031      99.044 -64.720 -79.244  1.00117.000          C  
ATOM  16264  CD1 PHE A1031      97.876 -63.981 -79.382  1.00117.000          C  
ATOM  16265  CD2 PHE A1031      99.670 -64.724 -78.009  1.00117.000          C  
ATOM  16266  CE1 PHE A1031      97.345 -63.299 -78.329  1.00117.000          C  
ATOM  16267  CE2 PHE A1031      99.144 -64.029 -76.948  1.00117.000          C  
ATOM  16268  CZ  PHE A1031      97.974 -63.321 -77.105  1.00117.000          C  
ATOM  16269  H   PHE A1031     100.753 -66.182 -82.755  1.00100.630          H  
ATOM  16270  HA  PHE A1031      99.420 -63.775 -81.666  1.00100.150          H  
ATOM  16271 1HB  PHE A1031      98.871 -66.104 -80.849  1.00140.400          H  
ATOM  16272 2HB  PHE A1031     100.432 -66.123 -80.053  1.00140.400          H  
ATOM  16273  HD1 PHE A1031      97.366 -63.953 -80.344  1.00140.400          H  
ATOM  16274  HD2 PHE A1031     100.599 -65.290 -77.890  1.00140.400          H  
ATOM  16275  HE1 PHE A1031      96.418 -62.736 -78.468  1.00140.400          H  
ATOM  16276  HE2 PHE A1031      99.645 -64.043 -75.985  1.00140.400          H  
ATOM  16277  HZ  PHE A1031      97.552 -62.767 -76.262  1.00140.400          H  
ATOM  16278  N   SER A1032     101.743 -62.762 -81.601  1.00 83.120          N  
ATOM  16279  CA  SER A1032     102.925 -61.990 -81.272  1.00 82.780          C  
ATOM  16280  C   SER A1032     102.908 -61.578 -79.829  1.00 82.760          C  
ATOM  16281  O   SER A1032     101.856 -61.230 -79.276  1.00 82.330          O  
ATOM  16282  CB  SER A1032     103.053 -60.767 -82.127  1.00116.030          C  
ATOM  16283  OG  SER A1032     104.094 -59.940 -81.644  1.00116.030          O  
ATOM  16284  H   SER A1032     101.135 -62.514 -82.386  1.00 99.740          H  
ATOM  16285  HA  SER A1032     103.803 -62.618 -81.433  1.00 99.340          H  
ATOM  16286 1HB  SER A1032     103.278 -61.073 -83.136  1.00139.230          H  
ATOM  16287 2HB  SER A1032     102.111 -60.225 -82.139  1.00139.230          H  
ATOM  16288  HG  SER A1032     104.924 -60.369 -81.920  1.00139.230          H  
ATOM  16289  N   GLU A1033     104.099 -61.539 -79.240  1.00 83.240          N  
ATOM  16290  CA  GLU A1033     104.308 -61.226 -77.838  1.00 83.290          C  
ATOM  16291  C   GLU A1033     103.684 -59.896 -77.429  1.00 83.050          C  
ATOM  16292  O   GLU A1033     103.321 -59.693 -76.272  1.00 82.780          O  
ATOM  16293  CB  GLU A1033     105.808 -61.219 -77.541  1.00116.590          C  
ATOM  16294  CG  GLU A1033     106.486 -62.576 -77.714  1.00116.590          C  
ATOM  16295  CD  GLU A1033     106.874 -62.889 -79.151  1.00116.590          C  
ATOM  16296  OE1 GLU A1033     106.586 -62.089 -80.023  1.00116.590          O  
ATOM  16297  OE2 GLU A1033     107.439 -63.924 -79.375  1.00116.590          O  
ATOM  16298  H   GLU A1033     104.918 -61.803 -79.792  1.00 99.890          H  
ATOM  16299  HA  GLU A1033     103.855 -62.026 -77.268  1.00 99.950          H  
ATOM  16300 1HB  GLU A1033     106.306 -60.491 -78.182  1.00139.900          H  
ATOM  16301 2HB  GLU A1033     105.970 -60.917 -76.520  1.00139.900          H  
ATOM  16302 1HG  GLU A1033     107.379 -62.601 -77.090  1.00139.900          H  
ATOM  16303 2HG  GLU A1033     105.804 -63.347 -77.354  1.00139.900          H  
ATOM  16304  N   ARG A1034     103.491 -59.002 -78.381  1.00 83.200          N  
ATOM  16305  CA  ARG A1034     102.916 -57.691 -78.105  1.00 83.040          C  
ATOM  16306  C   ARG A1034     101.513 -57.798 -77.465  1.00 82.440          C  
ATOM  16307  O   ARG A1034     101.023 -56.828 -76.888  1.00 82.190          O  
ATOM  16308  CB  ARG A1034     102.846 -56.875 -79.391  1.00116.320          C  
ATOM  16309  CG  ARG A1034     101.798 -57.336 -80.403  1.00116.320          C  
ATOM  16310  CD  ARG A1034     101.929 -56.638 -81.734  1.00116.320          C  
ATOM  16311  NE  ARG A1034     103.102 -57.116 -82.512  1.00116.320          N  
ATOM  16312  CZ  ARG A1034     103.630 -56.524 -83.635  1.00116.320          C  
ATOM  16313  NH1 ARG A1034     103.130 -55.414 -84.158  1.00116.320          N  
ATOM  16314  NH2 ARG A1034     104.680 -57.075 -84.229  1.00116.320          N  
ATOM  16315  H   ARG A1034     103.795 -59.250 -79.322  1.00 99.840          H  
ATOM  16316  HA  ARG A1034     103.573 -57.173 -77.406  1.00 99.650          H  
ATOM  16317 1HB  ARG A1034     102.630 -55.837 -79.147  1.00139.580          H  
ATOM  16318 2HB  ARG A1034     103.814 -56.900 -79.887  1.00139.580          H  
ATOM  16319 1HG  ARG A1034     101.881 -58.408 -80.555  1.00139.580          H  
ATOM  16320 2HG  ARG A1034     100.807 -57.101 -80.015  1.00139.580          H  
ATOM  16321 1HD  ARG A1034     101.031 -56.836 -82.307  1.00139.580          H  
ATOM  16322 2HD  ARG A1034     102.029 -55.565 -81.573  1.00139.580          H  
ATOM  16323  HE  ARG A1034     103.552 -57.979 -82.189  1.00139.580          H  
ATOM  16324 1HH1 ARG A1034     102.314 -54.925 -83.767  1.00139.580          H  
ATOM  16325 2HH1 ARG A1034     103.554 -55.019 -84.983  1.00139.580          H  
ATOM  16326 1HH2 ARG A1034     105.101 -57.917 -83.862  1.00139.580          H  
ATOM  16327 2HH2 ARG A1034     105.072 -56.645 -85.053  1.00139.580          H  
ATOM  16328  N   ARG A1035     100.847 -58.960 -77.617  1.00 82.250          N  
ATOM  16329  CA  ARG A1035      99.519 -59.215 -77.063  1.00 81.720          C  
ATOM  16330  C   ARG A1035      99.507 -59.985 -75.735  1.00 81.120          C  
ATOM  16331  O   ARG A1035      98.437 -60.386 -75.265  1.00 80.510          O  
ATOM  16332  CB  ARG A1035      98.664 -59.981 -78.050  1.00114.620          C  
ATOM  16333  CG  ARG A1035      98.369 -59.305 -79.369  1.00114.620          C  
ATOM  16334  CD  ARG A1035      97.526 -58.057 -79.216  1.00114.620          C  
ATOM  16335  NE  ARG A1035      96.240 -58.348 -78.570  1.00114.620          N  
ATOM  16336  CZ  ARG A1035      95.194 -57.492 -78.455  1.00114.620          C  
ATOM  16337  NH1 ARG A1035      95.224 -56.284 -78.992  1.00114.620          N  
ATOM  16338  NH2 ARG A1035      94.114 -57.888 -77.792  1.00114.620          N  
ATOM  16339  H   ARG A1035     101.306 -59.725 -78.123  1.00 98.700          H  
ATOM  16340  HA  ARG A1035      99.052 -58.253 -76.872  1.00 98.060          H  
ATOM  16341 1HB  ARG A1035      99.192 -60.903 -78.300  1.00137.540          H  
ATOM  16342 2HB  ARG A1035      97.726 -60.261 -77.585  1.00137.540          H  
ATOM  16343 1HG  ARG A1035      99.302 -59.036 -79.850  1.00137.540          H  
ATOM  16344 2HG  ARG A1035      97.831 -60.008 -80.000  1.00137.540          H  
ATOM  16345 1HD  ARG A1035      98.051 -57.312 -78.626  1.00137.540          H  
ATOM  16346 2HD  ARG A1035      97.327 -57.636 -80.191  1.00137.540          H  
ATOM  16347  HE  ARG A1035      96.139 -59.252 -78.133  1.00137.540          H  
ATOM  16348 1HH1 ARG A1035      96.033 -55.956 -79.543  1.00137.540          H  
ATOM  16349 2HH1 ARG A1035      94.432 -55.671 -78.900  1.00137.540          H  
ATOM  16350 1HH2 ARG A1035      94.084 -58.810 -77.376  1.00137.540          H  
ATOM  16351 2HH2 ARG A1035      93.323 -57.268 -77.696  1.00137.540          H  
ATOM  16352  N   LEU A1036     100.673 -60.223 -75.147  1.00 81.320          N  
ATOM  16353  CA  LEU A1036     100.774 -60.935 -73.877  1.00 80.840          C  
ATOM  16354  C   LEU A1036     100.181 -60.178 -72.710  1.00 80.480          C  
ATOM  16355  O   LEU A1036     100.291 -58.957 -72.618  1.00 80.030          O  
ATOM  16356  CB  LEU A1036     102.234 -61.226 -73.562  1.00113.370          C  
ATOM  16357  CG  LEU A1036     102.925 -62.231 -74.443  1.00113.370          C  
ATOM  16358  CD1 LEU A1036     104.403 -62.125 -74.192  1.00113.370          C  
ATOM  16359  CD2 LEU A1036     102.455 -63.644 -74.120  1.00113.370          C  
ATOM  16360  H   LEU A1036     101.532 -59.885 -75.589  1.00 97.580          H  
ATOM  16361  HA  LEU A1036     100.223 -61.866 -73.973  1.00 97.010          H  
ATOM  16362 1HB  LEU A1036     102.785 -60.287 -73.648  1.00136.040          H  
ATOM  16363 2HB  LEU A1036     102.309 -61.570 -72.533  1.00136.040          H  
ATOM  16364  HG  LEU A1036     102.705 -62.024 -75.463  1.00136.040          H  
ATOM  16365 1HD1 LEU A1036     104.942 -62.836 -74.810  1.00136.040          H  
ATOM  16366 2HD1 LEU A1036     104.723 -61.118 -74.436  1.00136.040          H  
ATOM  16367 3HD1 LEU A1036     104.594 -62.319 -73.164  1.00136.040          H  
ATOM  16368 1HD2 LEU A1036     102.982 -64.349 -74.763  1.00136.040          H  
ATOM  16369 2HD2 LEU A1036     102.675 -63.871 -73.076  1.00136.040          H  
ATOM  16370 3HD2 LEU A1036     101.392 -63.741 -74.291  1.00136.040          H  
ATOM  16371  N   LYS A1037      99.606 -60.941 -71.781  1.00 80.700          N  
ATOM  16372  CA  LYS A1037      99.022 -60.421 -70.550  1.00 80.430          C  
ATOM  16373  C   LYS A1037     100.004 -59.687 -69.639  1.00 79.910          C  
ATOM  16374  O   LYS A1037      99.617 -58.751 -68.935  1.00 79.390          O  
ATOM  16375  CB  LYS A1037      98.384 -61.557 -69.752  1.00112.710          C  
ATOM  16376  CG  LYS A1037      97.119 -62.142 -70.361  1.00112.710          C  
ATOM  16377  CD  LYS A1037      96.575 -63.284 -69.501  1.00112.710          C  
ATOM  16378  CE  LYS A1037      95.303 -63.885 -70.095  1.00112.710          C  
ATOM  16379  NZ  LYS A1037      94.790 -65.024 -69.278  1.00112.710          N  
ATOM  16380  H   LYS A1037      99.559 -61.934 -71.956  1.00 96.840          H  
ATOM  16381  HA  LYS A1037      98.242 -59.710 -70.827  1.00 96.520          H  
ATOM  16382 1HB  LYS A1037      99.105 -62.362 -69.628  1.00135.250          H  
ATOM  16383 2HB  LYS A1037      98.133 -61.192 -68.753  1.00135.250          H  
ATOM  16384 1HG  LYS A1037      96.363 -61.359 -70.438  1.00135.250          H  
ATOM  16385 2HG  LYS A1037      97.332 -62.511 -71.363  1.00135.250          H  
ATOM  16386 1HD  LYS A1037      97.331 -64.067 -69.422  1.00135.250          H  
ATOM  16387 2HD  LYS A1037      96.361 -62.912 -68.498  1.00135.250          H  
ATOM  16388 1HE  LYS A1037      94.535 -63.114 -70.146  1.00135.250          H  
ATOM  16389 2HE  LYS A1037      95.513 -64.241 -71.103  1.00135.250          H  
ATOM  16390 1HZ  LYS A1037      93.950 -65.394 -69.702  1.00135.250          H  
ATOM  16391 2HZ  LYS A1037      95.491 -65.752 -69.233  1.00135.250          H  
ATOM  16392 3HZ  LYS A1037      94.580 -64.704 -68.343  1.00135.250          H  
ATOM  16393  N   HIS A1038     101.275 -60.101 -69.611  1.00 80.060          N  
ATOM  16394  CA  HIS A1038     102.167 -59.449 -68.671  1.00 79.590          C  
ATOM  16395  C   HIS A1038     103.514 -59.039 -69.247  1.00 79.220          C  
ATOM  16396  O   HIS A1038     104.165 -59.781 -69.999  1.00 78.810          O  
ATOM  16397  CB  HIS A1038     102.417 -60.380 -67.478  1.00111.610          C  
ATOM  16398  CG  HIS A1038     101.168 -60.803 -66.781  1.00111.610          C  
ATOM  16399  ND1 HIS A1038     100.463 -59.975 -65.931  1.00111.610          N  
ATOM  16400  CD2 HIS A1038     100.498 -61.977 -66.810  1.00111.610          C  
ATOM  16401  CE1 HIS A1038      99.411 -60.630 -65.470  1.00111.610          C  
ATOM  16402  NE2 HIS A1038      99.412 -61.845 -65.989  1.00111.610          N  
ATOM  16403  H   HIS A1038     101.598 -60.862 -70.190  1.00 96.070          H  
ATOM  16404  HA  HIS A1038     101.695 -58.543 -68.298  1.00 95.510          H  
ATOM  16405 1HB  HIS A1038     102.940 -61.271 -67.815  1.00133.940          H  
ATOM  16406 2HB  HIS A1038     103.054 -59.880 -66.751  1.00133.940          H  
ATOM  16407  HD1 HIS A1038     100.447 -58.977 -66.010  1.00133.940          H  
ATOM  16408  HD2 HIS A1038     100.673 -62.914 -67.337  1.00133.940          H  
ATOM  16409  HE1 HIS A1038      98.720 -60.150 -64.779  1.00133.940          H  
ATOM  16410  N   SER A1039     103.993 -57.906 -68.726  1.00 79.360          N  
ATOM  16411  CA  SER A1039     105.314 -57.329 -68.992  1.00 79.060          C  
ATOM  16412  C   SER A1039     106.425 -58.244 -68.475  1.00 78.640          C  
ATOM  16413  O   SER A1039     107.563 -58.225 -68.953  1.00 78.390          O  
ATOM  16414  CB  SER A1039     105.407 -55.977 -68.317  1.00110.800          C  
ATOM  16415  OG  SER A1039     105.373 -56.119 -66.925  1.00110.800          O  
ATOM  16416  H   SER A1039     103.367 -57.387 -68.118  1.00 95.230          H  
ATOM  16417  HA  SER A1039     105.424 -57.195 -70.064  1.00 94.870          H  
ATOM  16418 1HB  SER A1039     106.326 -55.481 -68.606  1.00132.960          H  
ATOM  16419 2HB  SER A1039     104.578 -55.349 -68.643  1.00132.960          H  
ATOM  16420  HG  SER A1039     105.434 -55.226 -66.565  1.00132.960          H  
ATOM  16421  N   LEU A1040     106.039 -59.139 -67.568  1.00 78.600          N  
ATOM  16422  CA  LEU A1040     106.913 -60.107 -66.922  1.00 78.280          C  
ATOM  16423  C   LEU A1040     107.178 -61.308 -67.818  1.00 78.010          C  
ATOM  16424  O   LEU A1040     107.922 -62.217 -67.450  1.00 77.610          O  
ATOM  16425  CB  LEU A1040     106.259 -60.600 -65.625  1.00109.720          C  
ATOM  16426  CG  LEU A1040     106.022 -59.544 -64.510  1.00109.720          C  
ATOM  16427  CD1 LEU A1040     105.232 -60.198 -63.385  1.00109.720          C  
ATOM  16428  CD2 LEU A1040     107.355 -59.002 -63.987  1.00109.720          C  
ATOM  16429  H   LEU A1040     105.078 -59.083 -67.272  1.00 94.320          H  
ATOM  16430  HA  LEU A1040     107.863 -59.627 -66.715  1.00 93.940          H  
ATOM  16431 1HB  LEU A1040     105.297 -61.037 -65.879  1.00131.660          H  
ATOM  16432 2HB  LEU A1040     106.886 -61.388 -65.207  1.00131.660          H  
ATOM  16433  HG  LEU A1040     105.432 -58.717 -64.907  1.00131.660          H  
ATOM  16434 1HD1 LEU A1040     105.043 -59.466 -62.599  1.00131.660          H  
ATOM  16435 2HD1 LEU A1040     104.280 -60.565 -63.771  1.00131.660          H  
ATOM  16436 3HD1 LEU A1040     105.804 -61.030 -62.974  1.00131.660          H  
ATOM  16437 1HD2 LEU A1040     107.160 -58.270 -63.202  1.00131.660          H  
ATOM  16438 2HD2 LEU A1040     107.945 -59.822 -63.579  1.00131.660          H  
ATOM  16439 3HD2 LEU A1040     107.906 -58.519 -64.786  1.00131.660          H  
ATOM  16440  N   VAL A1041     106.539 -61.328 -68.977  1.00 78.260          N  
ATOM  16441  CA  VAL A1041     106.755 -62.356 -69.969  1.00 78.080          C  
ATOM  16442  C   VAL A1041     107.332 -61.632 -71.194  1.00 77.860          C  
ATOM  16443  O   VAL A1041     108.378 -61.999 -71.736  1.00 77.770          O  
ATOM  16444  CB  VAL A1041     105.445 -63.082 -70.323  1.00109.380          C  
ATOM  16445  CG1 VAL A1041     105.713 -64.154 -71.397  1.00109.380          C  
ATOM  16446  CG2 VAL A1041     104.843 -63.681 -69.069  1.00109.380          C  
ATOM  16447  H   VAL A1041     105.893 -60.574 -69.200  1.00 93.910          H  
ATOM  16448  HA  VAL A1041     107.485 -63.077 -69.601  1.00 93.700          H  
ATOM  16449  HB  VAL A1041     104.743 -62.363 -70.745  1.00131.260          H  
ATOM  16450 1HG1 VAL A1041     104.779 -64.649 -71.657  1.00131.260          H  
ATOM  16451 2HG1 VAL A1041     106.140 -63.704 -72.287  1.00131.260          H  
ATOM  16452 3HG1 VAL A1041     106.414 -64.888 -71.003  1.00131.260          H  
ATOM  16453 1HG2 VAL A1041     103.909 -64.181 -69.315  1.00131.260          H  
ATOM  16454 2HG2 VAL A1041     105.543 -64.399 -68.643  1.00131.260          H  
ATOM  16455 3HG2 VAL A1041     104.652 -62.896 -68.344  1.00131.260          H  
ATOM  16456  N   LEU A1042     106.628 -60.576 -71.620  1.00 77.800          N  
ATOM  16457  CA  LEU A1042     106.973 -59.800 -72.809  1.00 77.640          C  
ATOM  16458  C   LEU A1042     108.387 -59.251 -72.859  1.00 77.370          C  
ATOM  16459  O   LEU A1042     109.019 -59.281 -73.916  1.00 77.390          O  
ATOM  16460  CB  LEU A1042     105.999 -58.622 -72.937  1.00108.760          C  
ATOM  16461  CG  LEU A1042     106.230 -57.591 -74.088  1.00108.760          C  
ATOM  16462  CD1 LEU A1042     106.182 -58.245 -75.418  1.00108.760          C  
ATOM  16463  CD2 LEU A1042     105.137 -56.545 -73.997  1.00108.760          C  
ATOM  16464  H   LEU A1042     105.776 -60.324 -71.116  1.00 93.360          H  
ATOM  16465  HA  LEU A1042     106.849 -60.457 -73.665  1.00 93.170          H  
ATOM  16466 1HB  LEU A1042     104.988 -59.016 -73.031  1.00130.510          H  
ATOM  16467 2HB  LEU A1042     106.052 -58.068 -72.021  1.00130.510          H  
ATOM  16468  HG  LEU A1042     107.204 -57.115 -73.973  1.00130.510          H  
ATOM  16469 1HD1 LEU A1042     106.323 -57.499 -76.199  1.00130.510          H  
ATOM  16470 2HD1 LEU A1042     106.961 -58.995 -75.502  1.00130.510          H  
ATOM  16471 3HD1 LEU A1042     105.244 -58.692 -75.518  1.00130.510          H  
ATOM  16472 1HD2 LEU A1042     105.279 -55.803 -74.782  1.00130.510          H  
ATOM  16473 2HD2 LEU A1042     104.159 -57.026 -74.119  1.00130.510          H  
ATOM  16474 3HD2 LEU A1042     105.185 -56.056 -73.023  1.00130.510          H  
ATOM  16475  N   HIS A1043     108.910 -58.749 -71.749  1.00 77.150          N  
ATOM  16476  CA  HIS A1043     110.230 -58.152 -71.810  1.00 76.930          C  
ATOM  16477  C   HIS A1043     111.350 -59.043 -71.277  1.00 76.570          C  
ATOM  16478  O   HIS A1043     112.427 -58.546 -70.937  1.00 75.940          O  
ATOM  16479  CB  HIS A1043     110.204 -56.811 -71.086  1.00107.790          C  
ATOM  16480  CG  HIS A1043     109.300 -55.827 -71.771  1.00107.790          C  
ATOM  16481  ND1 HIS A1043     109.646 -55.185 -72.946  1.00107.790          N  
ATOM  16482  CD2 HIS A1043     108.062 -55.399 -71.461  1.00107.790          C  
ATOM  16483  CE1 HIS A1043     108.651 -54.398 -73.318  1.00107.790          C  
ATOM  16484  NE2 HIS A1043     107.680 -54.508 -72.433  1.00107.790          N  
ATOM  16485  H   HIS A1043     108.388 -58.715 -70.868  1.00 92.580          H  
ATOM  16486  HA  HIS A1043     110.469 -57.941 -72.850  1.00 92.320          H  
ATOM  16487 1HB  HIS A1043     109.846 -56.956 -70.064  1.00129.350          H  
ATOM  16488 2HB  HIS A1043     111.206 -56.392 -71.035  1.00129.350          H  
ATOM  16489  HD1 HIS A1043     110.562 -55.148 -73.348  1.00129.350          H  
ATOM  16490  HD2 HIS A1043     107.395 -55.635 -70.647  1.00129.350          H  
ATOM  16491  HE1 HIS A1043     108.726 -53.800 -74.226  1.00129.350          H  
ATOM  16492  N   LYS A1044     111.111 -60.352 -71.192  1.00 76.990          N  
ATOM  16493  CA  LYS A1044     112.153 -61.256 -70.740  1.00 76.770          C  
ATOM  16494  C   LYS A1044     113.013 -61.747 -71.899  1.00 76.770          C  
ATOM  16495  O   LYS A1044     112.551 -61.900 -73.029  1.00 77.090          O  
ATOM  16496  CB  LYS A1044     111.556 -62.424 -69.966  1.00107.570          C  
ATOM  16497  CG  LYS A1044     110.783 -62.032 -68.701  1.00107.570          C  
ATOM  16498  CD  LYS A1044     111.687 -61.411 -67.626  1.00107.570          C  
ATOM  16499  CE  LYS A1044     110.935 -61.192 -66.320  1.00107.570          C  
ATOM  16500  NZ  LYS A1044     111.806 -60.580 -65.274  1.00107.570          N  
ATOM  16501  H   LYS A1044     110.200 -60.735 -71.473  1.00 92.390          H  
ATOM  16502  HA  LYS A1044     112.817 -60.710 -70.076  1.00 92.120          H  
ATOM  16503 1HB  LYS A1044     110.859 -62.960 -70.616  1.00129.080          H  
ATOM  16504 2HB  LYS A1044     112.345 -63.124 -69.688  1.00129.080          H  
ATOM  16505 1HG  LYS A1044     110.005 -61.311 -68.969  1.00129.080          H  
ATOM  16506 2HG  LYS A1044     110.297 -62.918 -68.290  1.00129.080          H  
ATOM  16507 1HD  LYS A1044     112.544 -62.060 -67.445  1.00129.080          H  
ATOM  16508 2HD  LYS A1044     112.045 -60.440 -67.962  1.00129.080          H  
ATOM  16509 1HE  LYS A1044     110.090 -60.535 -66.503  1.00129.080          H  
ATOM  16510 2HE  LYS A1044     110.562 -62.150 -65.958  1.00129.080          H  
ATOM  16511 1HZ  LYS A1044     111.277 -60.452 -64.423  1.00129.080          H  
ATOM  16512 2HZ  LYS A1044     112.591 -61.191 -65.089  1.00129.080          H  
ATOM  16513 3HZ  LYS A1044     112.145 -59.685 -65.595  1.00129.080          H  
ATOM  16514  N   SER A1045     114.276 -62.012 -71.592  1.00 76.440          N  
ATOM  16515  CA  SER A1045     115.242 -62.538 -72.549  1.00 76.460          C  
ATOM  16516  C   SER A1045     114.889 -63.908 -73.104  1.00 76.590          C  
ATOM  16517  O   SER A1045     114.411 -64.796 -72.385  1.00 76.460          O  
ATOM  16518  CB  SER A1045     116.613 -62.617 -71.935  1.00107.040          C  
ATOM  16519  OG  SER A1045     117.496 -63.226 -72.831  1.00107.040          O  
ATOM  16520  H   SER A1045     114.578 -61.839 -70.644  1.00 91.730          H  
ATOM  16521  HA  SER A1045     115.286 -61.841 -73.388  1.00 91.750          H  
ATOM  16522 1HB  SER A1045     116.966 -61.616 -71.692  1.00128.440          H  
ATOM  16523 2HB  SER A1045     116.572 -63.192 -71.009  1.00128.440          H  
ATOM  16524  HG  SER A1045     118.371 -63.174 -72.416  1.00128.440          H  
ATOM  16525  N   ASN A1046     115.215 -64.126 -74.377  1.00 76.890          N  
ATOM  16526  CA  ASN A1046     114.977 -65.409 -75.026  1.00 77.080          C  
ATOM  16527  C   ASN A1046     115.999 -66.457 -74.598  1.00 77.680          C  
ATOM  16528  O   ASN A1046     115.906 -67.623 -74.976  1.00 77.990          O  
ATOM  16529  CB  ASN A1046     114.997 -65.215 -76.520  1.00107.840          C  
ATOM  16530  CG  ASN A1046     116.316 -64.696 -76.944  1.00107.840          C  
ATOM  16531  OD1 ASN A1046     116.808 -63.750 -76.301  1.00107.840          O  
ATOM  16532  ND2 ASN A1046     116.899 -65.258 -77.967  1.00107.840          N  
ATOM  16533  H   ASN A1046     115.645 -63.380 -74.921  1.00 92.270          H  
ATOM  16534  HA  ASN A1046     113.992 -65.768 -74.728  1.00 92.500          H  
ATOM  16535 1HB  ASN A1046     114.803 -66.164 -77.022  1.00129.400          H  
ATOM  16536 2HB  ASN A1046     114.218 -64.512 -76.815  1.00129.400          H  
ATOM  16537 1HD2 ASN A1046     117.794 -64.932 -78.273  1.00129.400          H  
ATOM  16538 2HD2 ASN A1046     116.455 -66.019 -78.440  1.00129.400          H  
ATOM  16539  N   GLU A1047     116.953 -66.031 -73.777  1.00 77.880          N  
ATOM  16540  CA  GLU A1047     117.981 -66.884 -73.218  1.00 78.460          C  
ATOM  16541  C   GLU A1047     117.549 -67.447 -71.862  1.00 78.630          C  
ATOM  16542  O   GLU A1047     118.331 -68.135 -71.202  1.00 78.900          O  
ATOM  16543  CB  GLU A1047     119.296 -66.127 -73.055  1.00109.610          C  
ATOM  16544  CG  GLU A1047     119.931 -65.650 -74.353  1.00109.610          C  
ATOM  16545  CD  GLU A1047     121.229 -64.921 -74.107  1.00109.610          C  
ATOM  16546  OE1 GLU A1047     121.585 -64.772 -72.959  1.00109.610          O  
ATOM  16547  OE2 GLU A1047     121.869 -64.518 -75.047  1.00109.610          O  
ATOM  16548  H   GLU A1047     116.970 -65.042 -73.532  1.00 93.460          H  
ATOM  16549  HA  GLU A1047     118.142 -67.721 -73.897  1.00 94.150          H  
ATOM  16550 1HB  GLU A1047     119.137 -65.262 -72.418  1.00131.530          H  
ATOM  16551 2HB  GLU A1047     120.021 -66.768 -72.553  1.00131.530          H  
ATOM  16552 1HG  GLU A1047     120.116 -66.509 -74.995  1.00131.530          H  
ATOM  16553 2HG  GLU A1047     119.231 -64.987 -74.868  1.00131.530          H  
ATOM  16554  N   THR A1048     116.317 -67.147 -71.428  1.00 78.520          N  
ATOM  16555  CA  THR A1048     115.843 -67.627 -70.134  1.00 78.690          C  
ATOM  16556  C   THR A1048     116.047 -69.132 -70.031  1.00 79.010          C  
ATOM  16557  O   THR A1048     115.676 -69.895 -70.928  1.00 79.200          O  
ATOM  16558  CB  THR A1048     114.346 -67.287 -69.898  1.00110.100          C  
ATOM  16559  OG1 THR A1048     114.146 -65.865 -69.950  1.00110.100          O  
ATOM  16560  CG2 THR A1048     113.894 -67.789 -68.524  1.00110.100          C  
ATOM  16561  H   THR A1048     115.703 -66.556 -71.989  1.00 94.220          H  
ATOM  16562  HA  THR A1048     116.430 -67.151 -69.350  1.00 94.430          H  
ATOM  16563  HB  THR A1048     113.739 -67.759 -70.672  1.00132.120          H  
ATOM  16564  HG1 THR A1048     114.175 -65.559 -70.882  1.00132.120          H  
ATOM  16565 1HG2 THR A1048     112.847 -67.534 -68.381  1.00132.120          H  
ATOM  16566 2HG2 THR A1048     114.008 -68.866 -68.456  1.00132.120          H  
ATOM  16567 3HG2 THR A1048     114.491 -67.312 -67.750  1.00132.120          H  
ATOM  16568  N   SER A1049     116.644 -69.539 -68.915  1.00 79.100          N  
ATOM  16569  CA  SER A1049     116.972 -70.918 -68.619  1.00 79.400          C  
ATOM  16570  C   SER A1049     115.780 -71.778 -68.232  1.00 79.300          C  
ATOM  16571  O   SER A1049     114.681 -71.289 -67.957  1.00 79.130          O  
ATOM  16572  CB  SER A1049     118.012 -70.949 -67.516  1.00111.040          C  
ATOM  16573  OG  SER A1049     117.486 -70.452 -66.315  1.00111.040          O  
ATOM  16574  H   SER A1049     116.903 -68.845 -68.230  1.00 94.920          H  
ATOM  16575  HA  SER A1049     117.415 -71.350 -69.516  1.00 95.280          H  
ATOM  16576 1HB  SER A1049     118.353 -71.972 -67.367  1.00133.250          H  
ATOM  16577 2HB  SER A1049     118.873 -70.355 -67.814  1.00133.250          H  
ATOM  16578  HG  SER A1049     118.180 -70.556 -65.656  1.00133.250          H  
ATOM  16579  N   LEU A1050     116.017 -73.082 -68.219  1.00 79.430          N  
ATOM  16580  CA  LEU A1050     115.016 -74.063 -67.856  1.00 79.340          C  
ATOM  16581  C   LEU A1050     114.891 -74.142 -66.338  1.00 79.150          C  
ATOM  16582  O   LEU A1050     115.870 -73.888 -65.641  1.00 79.180          O  
ATOM  16583  CB  LEU A1050     115.433 -75.435 -68.421  1.00111.110          C  
ATOM  16584  CG  LEU A1050     115.546 -75.548 -69.959  1.00111.110          C  
ATOM  16585  CD1 LEU A1050     116.067 -76.922 -70.295  1.00111.110          C  
ATOM  16586  CD2 LEU A1050     114.179 -75.330 -70.616  1.00111.110          C  
ATOM  16587  H   LEU A1050     116.944 -73.400 -68.461  1.00 95.320          H  
ATOM  16588  HA  LEU A1050     114.075 -73.736 -68.279  1.00 95.210          H  
ATOM  16589 1HB  LEU A1050     116.416 -75.682 -68.010  1.00133.330          H  
ATOM  16590 2HB  LEU A1050     114.752 -76.205 -68.087  1.00133.330          H  
ATOM  16591  HG  LEU A1050     116.251 -74.808 -70.335  1.00133.330          H  
ATOM  16592 1HD1 LEU A1050     116.161 -77.023 -71.375  1.00133.330          H  
ATOM  16593 2HD1 LEU A1050     117.045 -77.079 -69.834  1.00133.330          H  
ATOM  16594 3HD1 LEU A1050     115.368 -77.658 -69.920  1.00133.330          H  
ATOM  16595 1HD2 LEU A1050     114.281 -75.429 -71.698  1.00133.330          H  
ATOM  16596 2HD2 LEU A1050     113.471 -76.077 -70.253  1.00133.330          H  
ATOM  16597 3HD2 LEU A1050     113.802 -74.337 -70.392  1.00133.330          H  
ATOM  16598  N   PRO A1051     113.713 -74.524 -65.800  1.00 78.980          N  
ATOM  16599  CA  PRO A1051     113.424 -74.709 -64.380  1.00 78.830          C  
ATOM  16600  C   PRO A1051     114.267 -75.790 -63.698  1.00 79.000          C  
ATOM  16601  O   PRO A1051     114.349 -75.831 -62.470  1.00 79.350          O  
ATOM  16602  CB  PRO A1051     111.931 -75.081 -64.385  1.00118.250          C  
ATOM  16603  CG  PRO A1051     111.654 -75.610 -65.773  1.00118.250          C  
ATOM  16604  CD  PRO A1051     112.541 -74.798 -66.679  1.00118.250          C  
ATOM  16605  HA  PRO A1051     113.571 -73.746 -63.872  1.00 94.600          H  
ATOM  16606 1HB  PRO A1051     111.738 -75.831 -63.603  1.00141.890          H  
ATOM  16607 2HB  PRO A1051     111.326 -74.198 -64.135  1.00141.890          H  
ATOM  16608 1HG  PRO A1051     111.869 -76.690 -65.818  1.00141.890          H  
ATOM  16609 2HG  PRO A1051     110.584 -75.493 -66.012  1.00141.890          H  
ATOM  16610 1HD  PRO A1051     112.777 -75.414 -67.542  1.00141.890          H  
ATOM  16611 2HD  PRO A1051     112.047 -73.852 -66.966  1.00141.890          H  
ATOM  16612  N   THR A1052     114.859 -76.691 -64.473  1.00 78.780          N  
ATOM  16613  CA  THR A1052     115.664 -77.738 -63.877  1.00 78.940          C  
ATOM  16614  C   THR A1052     116.911 -77.988 -64.710  1.00 79.440          C  
ATOM  16615  O   THR A1052     116.917 -77.808 -65.935  1.00 79.520          O  
ATOM  16616  CB  THR A1052     114.862 -79.036 -63.719  1.00110.450          C  
ATOM  16617  OG1 THR A1052     115.630 -79.958 -62.945  1.00110.450          O  
ATOM  16618  CG2 THR A1052     114.575 -79.647 -65.087  1.00110.450          C  
ATOM  16619  H   THR A1052     114.777 -76.640 -65.474  1.00 94.540          H  
ATOM  16620  HA  THR A1052     115.987 -77.414 -62.888  1.00 94.730          H  
ATOM  16621  HB  THR A1052     113.925 -78.820 -63.204  1.00132.540          H  
ATOM  16622  HG1 THR A1052     115.075 -80.707 -62.702  1.00132.540          H  
ATOM  16623 1HG2 THR A1052     114.008 -80.567 -64.961  1.00132.540          H  
ATOM  16624 2HG2 THR A1052     113.999 -78.947 -65.689  1.00132.540          H  
ATOM  16625 3HG2 THR A1052     115.502 -79.876 -65.587  1.00132.540          H  
ATOM  16626  N   ASP A1053     117.952 -78.497 -64.067  1.00 79.800          N  
ATOM  16627  CA  ASP A1053     119.215 -78.758 -64.746  1.00 80.310          C  
ATOM  16628  C   ASP A1053     119.222 -80.058 -65.528  1.00 80.600          C  
ATOM  16629  O   ASP A1053     119.879 -81.030 -65.153  1.00 80.900          O  
ATOM  16630  CB  ASP A1053     120.368 -78.775 -63.741  1.00112.230          C  
ATOM  16631  CG  ASP A1053     120.697 -77.402 -63.159  1.00112.230          C  
ATOM  16632  OD1 ASP A1053     120.374 -76.402 -63.761  1.00112.230          O  
ATOM  16633  OD2 ASP A1053     121.271 -77.372 -62.100  1.00112.230          O  
ATOM  16634  H   ASP A1053     117.867 -78.666 -63.072  1.00 95.760          H  
ATOM  16635  HA  ASP A1053     119.384 -77.945 -65.450  1.00 96.370          H  
ATOM  16636 1HB  ASP A1053     120.115 -79.447 -62.922  1.00134.680          H  
ATOM  16637 2HB  ASP A1053     121.260 -79.176 -64.217  1.00134.680          H  
ATOM  16638  N   LEU A1054     118.496 -80.071 -66.630  1.00 80.540          N  
ATOM  16639  CA  LEU A1054     118.399 -81.290 -67.419  1.00 80.840          C  
ATOM  16640  C   LEU A1054     119.747 -81.743 -67.956  1.00 80.680          C  
ATOM  16641  O   LEU A1054     120.432 -80.980 -68.649  1.00 80.560          O  
ATOM  16642  CB  LEU A1054     117.503 -81.099 -68.652  1.00113.060          C  
ATOM  16643  CG  LEU A1054     116.018 -80.857 -68.467  1.00113.060          C  
ATOM  16644  CD1 LEU A1054     115.422 -80.663 -69.847  1.00113.060          C  
ATOM  16645  CD2 LEU A1054     115.360 -82.034 -67.750  1.00113.060          C  
ATOM  16646  H   LEU A1054     117.971 -79.218 -66.840  1.00 96.650          H  
ATOM  16647  HA  LEU A1054     118.013 -82.085 -66.785  1.00 97.010          H  
ATOM  16648 1HB  LEU A1054     117.891 -80.245 -69.208  1.00135.670          H  
ATOM  16649 2HB  LEU A1054     117.609 -81.963 -69.277  1.00135.670          H  
ATOM  16650  HG  LEU A1054     115.864 -79.940 -67.900  1.00135.670          H  
ATOM  16651 1HD1 LEU A1054     114.356 -80.462 -69.764  1.00135.670          H  
ATOM  16652 2HD1 LEU A1054     115.911 -79.832 -70.339  1.00135.670          H  
ATOM  16653 3HD1 LEU A1054     115.577 -81.565 -70.438  1.00135.670          H  
ATOM  16654 1HD2 LEU A1054     114.293 -81.840 -67.650  1.00135.670          H  
ATOM  16655 2HD2 LEU A1054     115.512 -82.946 -68.331  1.00135.670          H  
ATOM  16656 3HD2 LEU A1054     115.785 -82.162 -66.760  1.00135.670          H  
ATOM  16657  N   ASN A1055     120.031 -83.039 -67.790  1.00 80.740          N  
ATOM  16658  CA  ASN A1055     121.253 -83.670 -68.297  1.00 80.890          C  
ATOM  16659  C   ASN A1055     121.232 -83.654 -69.818  1.00 81.020          C  
ATOM  16660  O   ASN A1055     122.261 -83.703 -70.489  1.00 80.950          O  
ATOM  16661  CB  ASN A1055     121.355 -85.096 -67.798  1.00113.190          C  
ATOM  16662  CG  ASN A1055     121.667 -85.183 -66.338  1.00113.190          C  
ATOM  16663  OD1 ASN A1055     122.193 -84.249 -65.726  1.00113.190          O  
ATOM  16664  ND2 ASN A1055     121.345 -86.305 -65.754  1.00113.190          N  
ATOM  16665  H   ASN A1055     119.391 -83.593 -67.233  1.00 96.890          H  
ATOM  16666  HA  ASN A1055     122.120 -83.095 -67.965  1.00 97.070          H  
ATOM  16667 1HB  ASN A1055     120.411 -85.612 -67.991  1.00135.820          H  
ATOM  16668 2HB  ASN A1055     122.130 -85.618 -68.357  1.00135.820          H  
ATOM  16669 1HD2 ASN A1055     121.527 -86.429 -64.777  1.00135.820          H  
ATOM  16670 2HD2 ASN A1055     120.920 -87.042 -66.279  1.00135.820          H  
ATOM  16671  N   GLN A1056     120.020 -83.594 -70.336  1.00 81.250          N  
ATOM  16672  CA  GLN A1056     119.710 -83.561 -71.743  1.00 81.450          C  
ATOM  16673  C   GLN A1056     120.158 -82.269 -72.427  1.00 81.640          C  
ATOM  16674  O   GLN A1056     120.312 -82.252 -73.651  1.00 81.800          O  
ATOM  16675  CB  GLN A1056     118.199 -83.739 -71.939  1.00113.950          C  
ATOM  16676  CG  GLN A1056     117.652 -85.095 -71.471  1.00113.950          C  
ATOM  16677  CD  GLN A1056     117.304 -85.158 -69.964  1.00113.950          C  
ATOM  16678  OE1 GLN A1056     117.860 -84.431 -69.124  1.00113.950          O  
ATOM  16679  NE2 GLN A1056     116.375 -86.037 -69.626  1.00113.950          N  
ATOM  16680  H   GLN A1056     119.252 -83.572 -69.668  1.00 97.500          H  
ATOM  16681  HA  GLN A1056     120.228 -84.390 -72.223  1.00 97.740          H  
ATOM  16682 1HB  GLN A1056     117.669 -82.951 -71.414  1.00136.740          H  
ATOM  16683 2HB  GLN A1056     117.962 -83.631 -72.998  1.00136.740          H  
ATOM  16684 1HG  GLN A1056     116.747 -85.318 -72.036  1.00136.740          H  
ATOM  16685 2HG  GLN A1056     118.408 -85.853 -71.669  1.00136.740          H  
ATOM  16686 1HE2 GLN A1056     116.099 -86.132 -68.668  1.00136.740          H  
ATOM  16687 2HE2 GLN A1056     115.943 -86.609 -70.325  1.00136.740          H  
ATOM  16688  N   THR A1057     120.324 -81.173 -71.665  1.00 81.650          N  
ATOM  16689  CA  THR A1057     120.702 -79.911 -72.287  1.00 81.860          C  
ATOM  16690  C   THR A1057     122.006 -79.330 -71.725  1.00 81.900          C  
ATOM  16691  O   THR A1057     122.618 -78.475 -72.368  1.00 82.050          O  
ATOM  16692  CB  THR A1057     119.574 -78.860 -72.137  1.00114.520          C  
ATOM  16693  OG1 THR A1057     119.383 -78.532 -70.758  1.00114.520          O  
ATOM  16694  CG2 THR A1057     118.267 -79.452 -72.667  1.00114.520          C  
ATOM  16695  H   THR A1057     120.202 -81.216 -70.655  1.00 97.980          H  
ATOM  16696  HA  THR A1057     120.858 -80.085 -73.350  1.00 98.230          H  
ATOM  16697  HB  THR A1057     119.826 -77.961 -72.695  1.00137.420          H  
ATOM  16698  HG1 THR A1057     120.068 -77.908 -70.491  1.00137.420          H  
ATOM  16699 1HG2 THR A1057     117.472 -78.722 -72.565  1.00137.420          H  
ATOM  16700 2HG2 THR A1057     118.388 -79.714 -73.718  1.00137.420          H  
ATOM  16701 3HG2 THR A1057     118.004 -80.341 -72.102  1.00137.420          H  
ATOM  16702  N   LEU A1058     122.436 -79.775 -70.534  1.00 81.790          N  
ATOM  16703  CA  LEU A1058     123.649 -79.253 -69.903  1.00 81.840          C  
ATOM  16704  C   LEU A1058     124.761 -80.317 -69.803  1.00 81.950          C  
ATOM  16705  O   LEU A1058     124.733 -81.114 -68.871  1.00 81.770          O  
ATOM  16706  CB  LEU A1058     123.312 -78.792 -68.485  1.00114.560          C  
ATOM  16707  CG  LEU A1058     122.185 -77.762 -68.346  1.00114.560          C  
ATOM  16708  CD1 LEU A1058     121.936 -77.558 -66.886  1.00114.560          C  
ATOM  16709  CD2 LEU A1058     122.553 -76.448 -69.038  1.00114.560          C  
ATOM  16710  H   LEU A1058     121.868 -80.451 -70.020  1.00 98.150          H  
ATOM  16711  HA  LEU A1058     124.003 -78.401 -70.470  1.00 98.210          H  
ATOM  16712 1HB  LEU A1058     123.014 -79.673 -67.907  1.00137.470          H  
ATOM  16713 2HB  LEU A1058     124.208 -78.372 -68.030  1.00137.470          H  
ATOM  16714  HG  LEU A1058     121.270 -78.162 -68.781  1.00137.470          H  
ATOM  16715 1HD1 LEU A1058     121.124 -76.848 -66.740  1.00137.470          H  
ATOM  16716 2HD1 LEU A1058     121.671 -78.511 -66.451  1.00137.470          H  
ATOM  16717 3HD1 LEU A1058     122.818 -77.184 -66.411  1.00137.470          H  
ATOM  16718 1HD2 LEU A1058     121.743 -75.733 -68.907  1.00137.470          H  
ATOM  16719 2HD2 LEU A1058     123.451 -76.051 -68.595  1.00137.470          H  
ATOM  16720 3HD2 LEU A1058     122.713 -76.607 -70.099  1.00137.470          H  
ATOM  16721  N   PRO A1059     125.771 -80.341 -70.704  1.00 82.260          N  
ATOM  16722  CA  PRO A1059     126.864 -81.317 -70.748  1.00 82.260          C  
ATOM  16723  C   PRO A1059     127.786 -81.389 -69.513  1.00 81.850          C  
ATOM  16724  O   PRO A1059     128.475 -82.391 -69.324  1.00 81.640          O  
ATOM  16725  CB  PRO A1059     127.688 -80.831 -71.951  1.00123.390          C  
ATOM  16726  CG  PRO A1059     126.725 -80.048 -72.800  1.00123.390          C  
ATOM  16727  CD  PRO A1059     125.796 -79.380 -71.823  1.00123.390          C  
ATOM  16728  HA  PRO A1059     126.435 -82.310 -70.953  1.00 98.710          H  
ATOM  16729 1HB  PRO A1059     128.540 -80.227 -71.601  1.00148.070          H  
ATOM  16730 2HB  PRO A1059     128.115 -81.696 -72.482  1.00148.070          H  
ATOM  16731 1HG  PRO A1059     127.270 -79.323 -73.426  1.00148.070          H  
ATOM  16732 2HG  PRO A1059     126.194 -80.722 -73.488  1.00148.070          H  
ATOM  16733 1HD  PRO A1059     126.180 -78.398 -71.506  1.00148.070          H  
ATOM  16734 2HD  PRO A1059     124.833 -79.316 -72.314  1.00148.070          H  
ATOM  16735  N   SER A1060     127.844 -80.320 -68.714  1.00 81.780          N  
ATOM  16736  CA  SER A1060     128.717 -80.284 -67.541  1.00 81.420          C  
ATOM  16737  C   SER A1060     128.290 -81.179 -66.388  1.00 81.360          C  
ATOM  16738  O   SER A1060     127.107 -81.309 -66.078  1.00 81.390          O  
ATOM  16739  CB  SER A1060     128.865 -78.896 -66.979  1.00114.130          C  
ATOM  16740  OG  SER A1060     129.667 -78.968 -65.816  1.00114.130          O  
ATOM  16741  H   SER A1060     127.284 -79.509 -68.910  1.00 98.140          H  
ATOM  16742  HA  SER A1060     129.704 -80.617 -67.861  1.00 97.700          H  
ATOM  16743 1HB  SER A1060     129.323 -78.236 -67.710  1.00136.960          H  
ATOM  16744 2HB  SER A1060     127.885 -78.494 -66.727  1.00136.960          H  
ATOM  16745  HG  SER A1060     129.647 -78.083 -65.385  1.00136.960          H  
ATOM  16746  N   MET A1061     129.283 -81.738 -65.693  1.00 81.280          N  
ATOM  16747  CA  MET A1061     129.056 -82.527 -64.478  1.00 81.240          C  
ATOM  16748  C   MET A1061     128.561 -81.646 -63.322  1.00 81.150          C  
ATOM  16749  O   MET A1061     128.024 -82.139 -62.328  1.00 81.410          O  
ATOM  16750  CB  MET A1061     130.336 -83.251 -64.065  1.00113.750          C  
ATOM  16751  CG  MET A1061     130.778 -84.374 -65.008  1.00113.750          C  
ATOM  16752  SD  MET A1061     129.524 -85.670 -65.239  1.00113.750          S  
ATOM  16753  CE  MET A1061     129.412 -86.415 -63.609  1.00113.750          C  
ATOM  16754  H   MET A1061     130.226 -81.590 -66.023  1.00 97.540          H  
ATOM  16755  HA  MET A1061     128.278 -83.261 -64.686  1.00 97.490          H  
ATOM  16756 1HB  MET A1061     131.150 -82.527 -64.023  1.00136.500          H  
ATOM  16757 2HB  MET A1061     130.223 -83.651 -63.062  1.00136.500          H  
ATOM  16758 1HG  MET A1061     131.007 -83.950 -65.984  1.00136.500          H  
ATOM  16759 2HG  MET A1061     131.685 -84.839 -64.620  1.00136.500          H  
ATOM  16760 1HE  MET A1061     128.685 -87.226 -63.632  1.00136.500          H  
ATOM  16761 2HE  MET A1061     130.387 -86.810 -63.319  1.00136.500          H  
ATOM  16762 3HE  MET A1061     129.090 -85.671 -62.882  1.00136.500          H  
ATOM  16763  N   ASP A1062     128.818 -80.345 -63.443  1.00 80.780          N  
ATOM  16764  CA  ASP A1062     128.461 -79.316 -62.472  1.00 80.690          C  
ATOM  16765  C   ASP A1062     128.247 -78.028 -63.284  1.00 81.140          C  
ATOM  16766  O   ASP A1062     129.203 -77.457 -63.831  1.00 81.540          O  
ATOM  16767  CB  ASP A1062     129.569 -79.142 -61.418  1.00113.000          C  
ATOM  16768  CG  ASP A1062     129.186 -78.195 -60.268  1.00113.000          C  
ATOM  16769  OD1 ASP A1062     128.101 -77.670 -60.311  1.00113.000          O  
ATOM  16770  OD2 ASP A1062     129.975 -78.018 -59.361  1.00113.000          O  
ATOM  16771  H   ASP A1062     129.254 -80.043 -64.309  1.00 96.940          H  
ATOM  16772  HA  ASP A1062     127.526 -79.584 -61.979  1.00 96.830          H  
ATOM  16773 1HB  ASP A1062     129.814 -80.118 -60.995  1.00135.600          H  
ATOM  16774 2HB  ASP A1062     130.467 -78.760 -61.900  1.00135.600          H  
ATOM  16775  N   PHE A1063     126.993 -77.641 -63.499  1.00 81.110          N  
ATOM  16776  CA  PHE A1063     126.731 -76.504 -64.374  1.00 81.560          C  
ATOM  16777  C   PHE A1063     126.745 -75.150 -63.671  1.00 81.360          C  
ATOM  16778  O   PHE A1063     125.986 -74.894 -62.734  1.00 80.900          O  
ATOM  16779  CB  PHE A1063     125.420 -76.693 -65.122  1.00114.000          C  
ATOM  16780  CG  PHE A1063     125.124 -75.548 -65.995  1.00114.000          C  
ATOM  16781  CD1 PHE A1063     125.887 -75.305 -67.121  1.00114.000          C  
ATOM  16782  CD2 PHE A1063     124.079 -74.705 -65.699  1.00114.000          C  
ATOM  16783  CE1 PHE A1063     125.615 -74.225 -67.920  1.00114.000          C  
ATOM  16784  CE2 PHE A1063     123.800 -73.632 -66.499  1.00114.000          C  
ATOM  16785  CZ  PHE A1063     124.571 -73.386 -67.607  1.00114.000          C  
ATOM  16786  H   PHE A1063     126.236 -78.126 -63.034  1.00 97.330          H  
ATOM  16787  HA  PHE A1063     127.522 -76.482 -65.121  1.00 97.870          H  
ATOM  16788 1HB  PHE A1063     125.471 -77.595 -65.735  1.00136.800          H  
ATOM  16789 2HB  PHE A1063     124.598 -76.813 -64.414  1.00136.800          H  
ATOM  16790  HD1 PHE A1063     126.714 -75.970 -67.368  1.00136.800          H  
ATOM  16791  HD2 PHE A1063     123.469 -74.908 -64.813  1.00136.800          H  
ATOM  16792  HE1 PHE A1063     126.226 -74.030 -68.803  1.00136.800          H  
ATOM  16793  HE2 PHE A1063     122.970 -72.974 -66.257  1.00136.800          H  
ATOM  16794  HZ  PHE A1063     124.353 -72.530 -68.241  1.00136.800          H  
ATOM  16795  N   GLY A1064     127.579 -74.243 -64.180  1.00 81.740          N  
ATOM  16796  CA  GLY A1064     127.760 -72.906 -63.616  1.00 81.660          C  
ATOM  16797  C   GLY A1064     126.634 -71.929 -63.942  1.00 81.430          C  
ATOM  16798  O   GLY A1064     126.859 -70.883 -64.554  1.00 81.750          O  
ATOM  16799  H   GLY A1064     128.153 -74.514 -64.966  1.00 98.090          H  
ATOM  16800 1HA  GLY A1064     127.860 -72.994 -62.533  1.00 97.990          H  
ATOM  16801 2HA  GLY A1064     128.702 -72.498 -63.979  1.00 97.990          H  
ATOM  16802  N   TRP A1065     125.422 -72.249 -63.492  1.00 80.900          N  
ATOM  16803  CA  TRP A1065     124.240 -71.403 -63.717  1.00 80.660          C  
ATOM  16804  C   TRP A1065     124.418 -70.036 -63.068  1.00 80.560          C  
ATOM  16805  O   TRP A1065     123.783 -69.055 -63.442  1.00 80.450          O  
ATOM  16806  CB  TRP A1065     122.961 -72.062 -63.192  1.00113.020          C  
ATOM  16807  CG  TRP A1065     122.901 -72.260 -61.716  1.00113.020          C  
ATOM  16808  CD1 TRP A1065     123.278 -73.372 -61.035  1.00113.020          C  
ATOM  16809  CD2 TRP A1065     122.404 -71.330 -60.720  1.00113.020          C  
ATOM  16810  NE1 TRP A1065     123.057 -73.201 -59.691  1.00113.020          N  
ATOM  16811  CE2 TRP A1065     122.522 -71.959 -59.482  1.00113.020          C  
ATOM  16812  CE3 TRP A1065     121.876 -70.034 -60.781  1.00113.020          C  
ATOM  16813  CZ2 TRP A1065     122.134 -71.341 -58.309  1.00113.020          C  
ATOM  16814  CZ3 TRP A1065     121.493 -69.415 -59.609  1.00113.020          C  
ATOM  16815  CH2 TRP A1065     121.617 -70.051 -58.403  1.00113.020          C  
ATOM  16816  H   TRP A1065     125.348 -73.144 -63.000  1.00 97.080          H  
ATOM  16817  HA  TRP A1065     124.128 -71.252 -64.789  1.00 96.790          H  
ATOM  16818 1HB  TRP A1065     122.105 -71.463 -63.486  1.00135.620          H  
ATOM  16819 2HB  TRP A1065     122.840 -73.030 -63.646  1.00135.620          H  
ATOM  16820  HD1 TRP A1065     123.694 -74.278 -61.490  1.00135.620          H  
ATOM  16821  HE1 TRP A1065     123.255 -73.890 -58.978  1.00135.620          H  
ATOM  16822  HE3 TRP A1065     121.774 -69.521 -61.738  1.00135.620          H  
ATOM  16823  HZ2 TRP A1065     122.227 -71.830 -57.340  1.00135.620          H  
ATOM  16824  HZ3 TRP A1065     121.087 -68.407 -59.669  1.00135.620          H  
ATOM  16825  HH2 TRP A1065     121.304 -69.534 -57.497  1.00135.620          H  
ATOM  16826  N   ILE A1066     125.294 -70.002 -62.081  1.00 80.640          N  
ATOM  16827  CA  ILE A1066     125.651 -68.851 -61.278  1.00 80.600          C  
ATOM  16828  C   ILE A1066     126.497 -67.811 -62.015  1.00 80.880          C  
ATOM  16829  O   ILE A1066     126.679 -66.694 -61.521  1.00 80.980          O  
ATOM  16830  CB  ILE A1066     126.426 -69.319 -60.025  1.00112.860          C  
ATOM  16831  CG1 ILE A1066     127.796 -69.989 -60.455  1.00112.860          C  
ATOM  16832  CG2 ILE A1066     125.557 -70.282 -59.236  1.00112.860          C  
ATOM  16833  CD1 ILE A1066     128.736 -70.309 -59.317  1.00112.860          C  
ATOM  16834  H   ILE A1066     125.735 -70.882 -61.879  1.00 96.770          H  
ATOM  16835  HA  ILE A1066     124.727 -68.369 -60.956  1.00 96.720          H  
ATOM  16836  HB  ILE A1066     126.660 -68.456 -59.406  1.00135.430          H  
ATOM  16837 1HG1 ILE A1066     127.591 -70.907 -60.991  1.00135.430          H  
ATOM  16838 2HG1 ILE A1066     128.334 -69.314 -61.112  1.00135.430          H  
ATOM  16839 1HG2 ILE A1066     126.061 -70.606 -58.334  1.00135.430          H  
ATOM  16840 2HG2 ILE A1066     124.641 -69.769 -58.961  1.00135.430          H  
ATOM  16841 3HG2 ILE A1066     125.319 -71.148 -59.840  1.00135.430          H  
ATOM  16842 1HD1 ILE A1066     129.649 -70.750 -59.718  1.00135.430          H  
ATOM  16843 2HD1 ILE A1066     128.983 -69.389 -58.785  1.00135.430          H  
ATOM  16844 3HD1 ILE A1066     128.279 -71.012 -58.630  1.00135.430          H  
ATOM  16845  N   ALA A1067     127.036 -68.158 -63.186  1.00 81.030          N  
ATOM  16846  CA  ALA A1067     127.951 -67.274 -63.902  1.00 81.310          C  
ATOM  16847  C   ALA A1067     127.280 -66.099 -64.615  1.00 81.160          C  
ATOM  16848  O   ALA A1067     127.386 -65.940 -65.838  1.00 81.280          O  
ATOM  16849  CB  ALA A1067     128.733 -68.093 -64.915  1.00113.720          C  
ATOM  16850  H   ALA A1067     126.830 -69.081 -63.584  1.00 97.240          H  
ATOM  16851  HA  ALA A1067     128.647 -66.862 -63.171  1.00 97.570          H  
ATOM  16852 1HB  ALA A1067     129.457 -67.470 -65.423  1.00136.470          H  
ATOM  16853 2HB  ALA A1067     129.248 -68.903 -64.401  1.00136.470          H  
ATOM  16854 3HB  ALA A1067     128.040 -68.514 -65.644  1.00136.470          H  
ATOM  16855  N   SER A1068     126.684 -65.204 -63.830  1.00 80.940          N  
ATOM  16856  CA  SER A1068     126.051 -63.984 -64.339  1.00 80.830          C  
ATOM  16857  C   SER A1068     127.140 -62.941 -64.503  1.00 81.160          C  
ATOM  16858  O   SER A1068     127.203 -61.950 -63.773  1.00 81.200          O  
ATOM  16859  CB  SER A1068     124.973 -63.458 -63.400  1.00113.210          C  
ATOM  16860  OG  SER A1068     123.868 -64.323 -63.315  1.00113.210          O  
ATOM  16861  H   SER A1068     126.655 -65.419 -62.834  1.00 97.130          H  
ATOM  16862  HA  SER A1068     125.609 -64.188 -65.314  1.00 97.000          H  
ATOM  16863 1HB  SER A1068     125.401 -63.323 -62.407  1.00135.850          H  
ATOM  16864 2HB  SER A1068     124.643 -62.479 -63.746  1.00135.850          H  
ATOM  16865  HG  SER A1068     123.240 -63.894 -62.728  1.00135.850          H  
ATOM  16866  N   LEU A1069     128.014 -63.201 -65.457  1.00 81.490          N  
ATOM  16867  CA  LEU A1069     129.194 -62.397 -65.676  1.00 82.020          C  
ATOM  16868  C   LEU A1069     128.851 -61.086 -66.384  1.00 81.790          C  
ATOM  16869  O   LEU A1069     127.992 -61.071 -67.270  1.00 81.240          O  
ATOM  16870  CB  LEU A1069     130.185 -63.222 -66.514  1.00114.620          C  
ATOM  16871  CG  LEU A1069     130.687 -64.547 -65.864  1.00114.620          C  
ATOM  16872  CD1 LEU A1069     131.542 -65.287 -66.863  1.00114.620          C  
ATOM  16873  CD2 LEU A1069     131.475 -64.273 -64.582  1.00114.620          C  
ATOM  16874  H   LEU A1069     127.839 -64.061 -65.988  1.00 97.790          H  
ATOM  16875  HA  LEU A1069     129.607 -62.189 -64.700  1.00 98.420          H  
ATOM  16876 1HB  LEU A1069     129.689 -63.496 -67.446  1.00137.540          H  
ATOM  16877 2HB  LEU A1069     131.052 -62.620 -66.759  1.00137.540          H  
ATOM  16878  HG  LEU A1069     129.842 -65.166 -65.628  1.00137.540          H  
ATOM  16879 1HD1 LEU A1069     131.878 -66.228 -66.427  1.00137.540          H  
ATOM  16880 2HD1 LEU A1069     130.957 -65.493 -67.760  1.00137.540          H  
ATOM  16881 3HD1 LEU A1069     132.408 -64.680 -67.125  1.00137.540          H  
ATOM  16882 1HD2 LEU A1069     131.808 -65.223 -64.161  1.00137.540          H  
ATOM  16883 2HD2 LEU A1069     132.344 -63.655 -64.809  1.00137.540          H  
ATOM  16884 3HD2 LEU A1069     130.855 -63.770 -63.852  1.00137.540          H  
ATOM  16885  N   PRO A1070     129.556 -59.977 -66.059  1.00 82.240          N  
ATOM  16886  CA  PRO A1070     129.406 -58.637 -66.624  1.00 82.120          C  
ATOM  16887  C   PRO A1070     129.713 -58.553 -68.112  1.00 82.320          C  
ATOM  16888  O   PRO A1070     129.307 -57.608 -68.778  1.00 82.250          O  
ATOM  16889  CB  PRO A1070     130.403 -57.806 -65.802  1.00123.180          C  
ATOM  16890  CG  PRO A1070     131.417 -58.794 -65.287  1.00123.180          C  
ATOM  16891  CD  PRO A1070     130.638 -60.061 -65.036  1.00123.180          C  
ATOM  16892  HA  PRO A1070     128.378 -58.294 -66.434  1.00 98.540          H  
ATOM  16893 1HB  PRO A1070     130.863 -57.041 -66.450  1.00147.820          H  
ATOM  16894 2HB  PRO A1070     129.875 -57.270 -64.999  1.00147.820          H  
ATOM  16895 1HG  PRO A1070     132.226 -58.927 -66.034  1.00147.820          H  
ATOM  16896 2HG  PRO A1070     131.896 -58.402 -64.376  1.00147.820          H  
ATOM  16897 1HD  PRO A1070     131.320 -60.902 -65.205  1.00147.820          H  
ATOM  16898 2HD  PRO A1070     130.210 -60.059 -64.016  1.00147.820          H  
ATOM  16899  N   ASP A1071     130.433 -59.541 -68.626  1.00 82.630          N  
ATOM  16900  CA  ASP A1071     130.825 -59.573 -70.023  1.00 82.880          C  
ATOM  16901  C   ASP A1071     129.822 -60.340 -70.880  1.00 82.600          C  
ATOM  16902  O   ASP A1071     130.009 -60.493 -72.099  1.00 82.740          O  
ATOM  16903  CB  ASP A1071     132.185 -60.253 -70.144  1.00115.930          C  
ATOM  16904  CG  ASP A1071     133.318 -59.485 -69.467  1.00115.930          C  
ATOM  16905  OD1 ASP A1071     133.366 -58.278 -69.546  1.00115.930          O  
ATOM  16906  OD2 ASP A1071     134.117 -60.133 -68.837  1.00115.930          O  
ATOM  16907  H   ASP A1071     130.747 -60.292 -68.033  1.00 99.160          H  
ATOM  16908  HA  ASP A1071     130.892 -58.551 -70.392  1.00 99.460          H  
ATOM  16909 1HB  ASP A1071     132.128 -61.249 -69.705  1.00139.120          H  
ATOM  16910 2HB  ASP A1071     132.433 -60.376 -71.199  1.00139.120          H  
ATOM  16911  N   HIS A1072     128.773 -60.889 -70.260  1.00 82.260          N  
ATOM  16912  CA  HIS A1072     127.824 -61.648 -71.052  1.00 82.050          C  
ATOM  16913  C   HIS A1072     127.216 -60.763 -72.125  1.00 81.890          C  
ATOM  16914  O   HIS A1072     126.632 -59.710 -71.831  1.00 81.600          O  
ATOM  16915  CB  HIS A1072     126.727 -62.239 -70.177  1.00114.950          C  
ATOM  16916  CG  HIS A1072     125.815 -63.138 -70.928  1.00114.950          C  
ATOM  16917  ND1 HIS A1072     126.211 -64.373 -71.402  1.00114.950          N  
ATOM  16918  CD2 HIS A1072     124.523 -62.990 -71.294  1.00114.950          C  
ATOM  16919  CE1 HIS A1072     125.193 -64.942 -72.030  1.00114.950          C  
ATOM  16920  NE2 HIS A1072     124.162 -64.126 -71.973  1.00114.950          N  
ATOM  16921  H   HIS A1072     128.607 -60.774 -69.255  1.00 98.710          H  
ATOM  16922  HA  HIS A1072     128.337 -62.471 -71.547  1.00 98.460          H  
ATOM  16923 1HB  HIS A1072     127.177 -62.803 -69.357  1.00137.940          H  
ATOM  16924 2HB  HIS A1072     126.141 -61.435 -69.734  1.00137.940          H  
ATOM  16925  HD2 HIS A1072     123.886 -62.131 -71.091  1.00137.940          H  
ATOM  16926  HE1 HIS A1072     125.198 -65.919 -72.512  1.00137.940          H  
ATOM  16927  HE2 HIS A1072     123.223 -64.309 -72.383  1.00137.940          H  
ATOM  16928  N   ASN A1073     127.384 -61.213 -73.366  1.00 82.100          N  
ATOM  16929  CA  ASN A1073     126.945 -60.556 -74.589  1.00 81.960          C  
ATOM  16930  C   ASN A1073     127.398 -59.099 -74.726  1.00 81.650          C  
ATOM  16931  O   ASN A1073     126.652 -58.278 -75.266  1.00 81.200          O  
ATOM  16932  CB  ASN A1073     125.438 -60.637 -74.746  1.00114.800          C  
ATOM  16933  CG  ASN A1073     124.935 -62.037 -74.932  1.00114.800          C  
ATOM  16934  OD1 ASN A1073     125.666 -62.933 -75.383  1.00114.800          O  
ATOM  16935  ND2 ASN A1073     123.676 -62.229 -74.629  1.00114.800          N  
ATOM  16936  H   ASN A1073     127.875 -62.092 -73.464  1.00 98.520          H  
ATOM  16937  HA  ASN A1073     127.392 -61.094 -75.427  1.00 98.350          H  
ATOM  16938 1HB  ASN A1073     124.958 -60.207 -73.867  1.00137.760          H  
ATOM  16939 2HB  ASN A1073     125.129 -60.045 -75.606  1.00137.760          H  
ATOM  16940 1HD2 ASN A1073     123.232 -63.145 -74.751  1.00137.760          H  
ATOM  16941 2HD2 ASN A1073     123.127 -61.472 -74.283  1.00137.760          H  
ATOM  16942  N   GLN A1074     128.618 -58.764 -74.295  1.00 81.940          N  
ATOM  16943  CA  GLN A1074     129.049 -57.386 -74.479  1.00 81.730          C  
ATOM  16944  C   GLN A1074     129.987 -57.233 -75.657  1.00 81.810          C  
ATOM  16945  O   GLN A1074     130.872 -58.059 -75.880  1.00 82.020          O  
ATOM  16946  CB  GLN A1074     129.694 -56.846 -73.211  1.00114.510          C  
ATOM  16947  CG  GLN A1074     128.761 -56.886 -72.039  1.00114.510          C  
ATOM  16948  CD  GLN A1074     127.538 -56.053 -72.274  1.00114.510          C  
ATOM  16949  OE1 GLN A1074     127.625 -54.846 -72.541  1.00114.510          O  
ATOM  16950  NE2 GLN A1074     126.379 -56.695 -72.209  1.00114.510          N  
ATOM  16951  H   GLN A1074     129.224 -59.445 -73.825  1.00 98.330          H  
ATOM  16952  HA  GLN A1074     128.175 -56.774 -74.693  1.00 98.080          H  
ATOM  16953 1HB  GLN A1074     130.569 -57.448 -72.962  1.00137.410          H  
ATOM  16954 2HB  GLN A1074     130.025 -55.820 -73.369  1.00137.410          H  
ATOM  16955 1HG  GLN A1074     128.445 -57.907 -71.864  1.00137.410          H  
ATOM  16956 2HG  GLN A1074     129.275 -56.505 -71.159  1.00137.410          H  
ATOM  16957 1HE2 GLN A1074     125.521 -56.210 -72.370  1.00137.410          H  
ATOM  16958 2HE2 GLN A1074     126.367 -57.708 -72.009  1.00137.410          H  
ATOM  16959  N   ASN A1075     129.832 -56.129 -76.373  1.00 81.690          N  
ATOM  16960  CA  ASN A1075     130.702 -55.813 -77.493  1.00 81.790          C  
ATOM  16961  C   ASN A1075     131.824 -54.890 -77.059  1.00 81.920          C  
ATOM  16962  O   ASN A1075     131.659 -54.110 -76.118  1.00 81.790          O  
ATOM  16963  CB  ASN A1075     129.903 -55.180 -78.610  1.00114.470          C  
ATOM  16964  CG  ASN A1075     128.914 -56.127 -79.219  1.00114.470          C  
ATOM  16965  OD1 ASN A1075     129.222 -57.296 -79.481  1.00114.470          O  
ATOM  16966  ND2 ASN A1075     127.720 -55.645 -79.452  1.00114.470          N  
ATOM  16967  H   ASN A1075     129.079 -55.501 -76.129  1.00 98.030          H  
ATOM  16968  HA  ASN A1075     131.159 -56.735 -77.858  1.00 98.150          H  
ATOM  16969 1HB  ASN A1075     129.371 -54.310 -78.227  1.00137.360          H  
ATOM  16970 2HB  ASN A1075     130.584 -54.827 -79.387  1.00137.360          H  
ATOM  16971 1HD2 ASN A1075     127.015 -56.231 -79.855  1.00137.360          H  
ATOM  16972 2HD2 ASN A1075     127.508 -54.693 -79.229  1.00137.360          H  
ATOM  16973  N   SER A1076     132.950 -54.954 -77.761  1.00 82.200          N  
ATOM  16974  CA  SER A1076     134.050 -54.035 -77.520  1.00 82.430          C  
ATOM  16975  C   SER A1076     133.620 -52.624 -77.886  1.00 82.130          C  
ATOM  16976  O   SER A1076     132.904 -52.430 -78.871  1.00 81.950          O  
ATOM  16977  CB  SER A1076     135.256 -54.429 -78.353  1.00115.310          C  
ATOM  16978  OG  SER A1076     135.734 -55.697 -77.990  1.00115.310          O  
ATOM  16979  H   SER A1076     133.045 -55.643 -78.492  1.00 98.640          H  
ATOM  16980  HA  SER A1076     134.310 -54.063 -76.462  1.00 98.920          H  
ATOM  16981 1HB  SER A1076     134.985 -54.424 -79.407  1.00138.370          H  
ATOM  16982 2HB  SER A1076     136.044 -53.684 -78.217  1.00138.370          H  
ATOM  16983  HG  SER A1076     136.494 -55.866 -78.555  1.00138.370          H  
ATOM  16984  N   SER A1077     134.083 -51.634 -77.129  1.00 82.120          N  
ATOM  16985  CA  SER A1077     133.799 -50.242 -77.462  1.00 81.910          C  
ATOM  16986  C   SER A1077     134.440 -49.884 -78.797  1.00 81.820          C  
ATOM  16987  O   SER A1077     135.566 -50.323 -79.092  1.00 81.960          O  
ATOM  16988  CB  SER A1077     134.297 -49.298 -76.371  1.00114.760          C  
ATOM  16989  OG  SER A1077     134.084 -47.951 -76.738  1.00114.760          O  
ATOM  16990  H   SER A1077     134.646 -51.852 -76.319  1.00 98.540          H  
ATOM  16991  HA  SER A1077     132.719 -50.123 -77.557  1.00 98.290          H  
ATOM  16992 1HB  SER A1077     133.768 -49.512 -75.445  1.00137.710          H  
ATOM  16993 2HB  SER A1077     135.358 -49.467 -76.193  1.00137.710          H  
ATOM  16994  HG  SER A1077     134.777 -47.762 -77.403  1.00137.710          H  
ATOM  16995  N   ASN A1078     133.750 -49.070 -79.590  1.00 81.630          N  
ATOM  16996  CA  ASN A1078     134.317 -48.641 -80.858  1.00 81.580          C  
ATOM  16997  C   ASN A1078     135.628 -47.947 -80.573  1.00 81.740          C  
ATOM  16998  O   ASN A1078     135.801 -47.370 -79.504  1.00 81.700          O  
ATOM  16999  CB  ASN A1078     133.384 -47.719 -81.618  1.00114.230          C  
ATOM  17000  CG  ASN A1078     132.152 -48.409 -82.115  1.00114.230          C  
ATOM  17001  OD1 ASN A1078     132.128 -49.628 -82.307  1.00114.230          O  
ATOM  17002  ND2 ASN A1078     131.115 -47.649 -82.336  1.00114.230          N  
ATOM  17003  H   ASN A1078     132.829 -48.763 -79.307  1.00 97.960          H  
ATOM  17004  HA  ASN A1078     134.528 -49.520 -81.470  1.00 97.900          H  
ATOM  17005 1HB  ASN A1078     133.095 -46.897 -80.984  1.00137.080          H  
ATOM  17006 2HB  ASN A1078     133.915 -47.294 -82.471  1.00137.080          H  
ATOM  17007 1HD2 ASN A1078     130.263 -48.055 -82.672  1.00137.080          H  
ATOM  17008 2HD2 ASN A1078     131.164 -46.663 -82.185  1.00137.080          H  
ATOM  17009  N   ASP A1079     136.574 -48.078 -81.492  1.00 81.980          N  
ATOM  17010  CA  ASP A1079     137.902 -47.475 -81.411  1.00 82.210          C  
ATOM  17011  C   ASP A1079     138.779 -47.968 -80.250  1.00 82.050          C  
ATOM  17012  O   ASP A1079     139.835 -47.391 -79.978  1.00 81.810          O  
ATOM  17013  CB  ASP A1079     137.793 -45.945 -81.395  1.00115.000          C  
ATOM  17014  CG  ASP A1079     137.213 -45.403 -82.707  1.00115.000          C  
ATOM  17015  OD1 ASP A1079     137.271 -46.103 -83.700  1.00115.000          O  
ATOM  17016  OD2 ASP A1079     136.736 -44.292 -82.718  1.00115.000          O  
ATOM  17017  H   ASP A1079     136.353 -48.587 -82.339  1.00 98.380          H  
ATOM  17018  HA  ASP A1079     138.427 -47.740 -82.328  1.00 98.650          H  
ATOM  17019 1HB  ASP A1079     137.164 -45.622 -80.583  1.00138.000          H  
ATOM  17020 2HB  ASP A1079     138.773 -45.500 -81.223  1.00138.000          H  
ATOM  17021  N   THR A1080     138.425 -49.082 -79.609  1.00 82.210          N  
ATOM  17022  CA  THR A1080     139.331 -49.612 -78.597  1.00 82.190          C  
ATOM  17023  C   THR A1080     140.678 -49.889 -79.267  1.00 82.390          C  
ATOM  17024  O   THR A1080     140.739 -50.521 -80.322  1.00 82.560          O  
ATOM  17025  CB  THR A1080     138.797 -50.921 -77.949  1.00115.070          C  
ATOM  17026  OG1 THR A1080     137.525 -50.681 -77.337  1.00115.070          O  
ATOM  17027  CG2 THR A1080     139.761 -51.426 -76.875  1.00115.070          C  
ATOM  17028  H   THR A1080     137.522 -49.532 -79.781  1.00 98.650          H  
ATOM  17029  HA  THR A1080     139.472 -48.868 -77.817  1.00 98.630          H  
ATOM  17030  HB  THR A1080     138.680 -51.684 -78.718  1.00138.090          H  
ATOM  17031  HG1 THR A1080     136.864 -50.542 -78.044  1.00138.090          H  
ATOM  17032 1HG2 THR A1080     139.358 -52.337 -76.437  1.00138.090          H  
ATOM  17033 2HG2 THR A1080     140.734 -51.640 -77.308  1.00138.090          H  
ATOM  17034 3HG2 THR A1080     139.868 -50.668 -76.099  1.00138.090          H  
ATOM  17035  N   GLY A1081     141.762 -49.408 -78.654  1.00 82.400          N  
ATOM  17036  CA  GLY A1081     143.119 -49.605 -79.172  1.00 82.620          C  
ATOM  17037  C   GLY A1081     143.551 -48.581 -80.232  1.00 82.950          C  
ATOM  17038  O   GLY A1081     144.677 -48.640 -80.731  1.00 83.070          O  
ATOM  17039  H   GLY A1081     141.638 -48.890 -77.797  1.00 98.880          H  
ATOM  17040 1HA  GLY A1081     143.820 -49.570 -78.339  1.00 99.140          H  
ATOM  17041 2HA  GLY A1081     143.191 -50.606 -79.595  1.00 99.140          H  
ATOM  17042  N   GLN A1082     142.668 -47.649 -80.571  1.00 83.120          N  
ATOM  17043  CA  GLN A1082     142.932 -46.628 -81.572  1.00 83.470          C  
ATOM  17044  C   GLN A1082     143.250 -45.302 -80.914  1.00 83.350          C  
ATOM  17045  O   GLN A1082     142.976 -45.105 -79.735  1.00 83.160          O  
ATOM  17046  CB  GLN A1082     141.742 -46.476 -82.513  1.00116.720          C  
ATOM  17047  CG  GLN A1082     141.387 -47.753 -83.227  1.00116.720          C  
ATOM  17048  CD  GLN A1082     142.506 -48.193 -84.099  1.00116.720          C  
ATOM  17049  OE1 GLN A1082     142.958 -47.418 -84.945  1.00116.720          O  
ATOM  17050  NE2 GLN A1082     142.981 -49.413 -83.914  1.00116.720          N  
ATOM  17051  H   GLN A1082     141.744 -47.648 -80.132  1.00 99.740          H  
ATOM  17052  HA  GLN A1082     143.804 -46.925 -82.153  1.00100.160          H  
ATOM  17053 1HB  GLN A1082     140.881 -46.148 -81.950  1.00140.060          H  
ATOM  17054 2HB  GLN A1082     141.954 -45.714 -83.257  1.00140.060          H  
ATOM  17055 1HG  GLN A1082     141.191 -48.535 -82.489  1.00140.060          H  
ATOM  17056 2HG  GLN A1082     140.503 -47.587 -83.844  1.00140.060          H  
ATOM  17057 1HE2 GLN A1082     143.740 -49.745 -84.474  1.00140.060          H  
ATOM  17058 2HE2 GLN A1082     142.593 -50.011 -83.206  1.00140.060          H  
ATOM  17059  N   ALA A1083     143.853 -44.385 -81.675  1.00 83.500          N  
ATOM  17060  CA  ALA A1083     144.142 -43.046 -81.157  1.00 83.430          C  
ATOM  17061  C   ALA A1083     142.874 -42.290 -80.732  1.00 83.130          C  
ATOM  17062  O   ALA A1083     142.910 -41.505 -79.781  1.00 82.890          O  
ATOM  17063  CB  ALA A1083     144.883 -42.233 -82.203  1.00116.830          C  
ATOM  17064  H   ALA A1083     144.096 -44.618 -82.628  1.00100.200          H  
ATOM  17065  HA  ALA A1083     144.773 -43.160 -80.276  1.00100.120          H  
ATOM  17066 1HB  ALA A1083     145.122 -41.253 -81.792  1.00140.200          H  
ATOM  17067 2HB  ALA A1083     145.803 -42.745 -82.480  1.00140.200          H  
ATOM  17068 3HB  ALA A1083     144.253 -42.113 -83.083  1.00140.200          H  
ATOM  17069  N   SER A1084     141.770 -42.481 -81.466  1.00 83.180          N  
ATOM  17070  CA  SER A1084     140.506 -41.817 -81.158  1.00 82.950          C  
ATOM  17071  C   SER A1084     139.984 -42.298 -79.819  1.00 82.730          C  
ATOM  17072  O   SER A1084     140.084 -43.479 -79.513  1.00 82.660          O  
ATOM  17073  CB  SER A1084     139.468 -42.126 -82.223  1.00116.220          C  
ATOM  17074  OG  SER A1084     139.838 -41.617 -83.477  1.00116.220          O  
ATOM  17075  H   SER A1084     141.796 -43.111 -82.252  1.00 99.820          H  
ATOM  17076  HA  SER A1084     140.673 -40.742 -81.106  1.00 99.540          H  
ATOM  17077 1HB  SER A1084     139.340 -43.206 -82.294  1.00139.470          H  
ATOM  17078 2HB  SER A1084     138.505 -41.710 -81.925  1.00139.470          H  
ATOM  17079  HG  SER A1084     139.119 -41.859 -84.074  1.00139.470          H  
ATOM  17080  N   CYS A1085     139.379 -41.411 -79.031  1.00 82.640          N  
ATOM  17081  CA  CYS A1085     138.814 -41.852 -77.764  1.00 82.480          C  
ATOM  17082  C   CYS A1085     137.597 -42.752 -77.993  1.00 82.570          C  
ATOM  17083  O   CYS A1085     136.676 -42.331 -78.684  1.00 82.730          O  
ATOM  17084  CB  CYS A1085     138.365 -40.647 -76.942  1.00115.540          C  
ATOM  17085  SG  CYS A1085     139.717 -39.621 -76.366  1.00115.540          S  
ATOM  17086  H   CYS A1085     139.323 -40.443 -79.314  1.00 99.170          H  
ATOM  17087  HA  CYS A1085     139.597 -42.346 -77.206  1.00 98.980          H  
ATOM  17088 1HB  CYS A1085     137.707 -40.023 -77.549  1.00138.640          H  
ATOM  17089 2HB  CYS A1085     137.784 -40.974 -76.088  1.00138.640          H  
ATOM  17090  HG  CYS A1085     140.394 -40.607 -75.785  1.00138.640          H  
ATOM  17091  N   PRO A1086     137.556 -43.977 -77.433  1.00 82.480          N  
ATOM  17092  CA  PRO A1086     136.430 -44.879 -77.531  1.00 82.570          C  
ATOM  17093  C   PRO A1086     135.225 -44.241 -76.823  1.00 82.640          C  
ATOM  17094  O   PRO A1086     135.419 -43.570 -75.816  1.00 82.540          O  
ATOM  17095  CB  PRO A1086     136.932 -46.100 -76.723  1.00123.850          C  
ATOM  17096  CG  PRO A1086     138.429 -46.020 -76.795  1.00123.850          C  
ATOM  17097  CD  PRO A1086     138.745 -44.564 -76.780  1.00123.850          C  
ATOM  17098  HA  PRO A1086     136.257 -45.127 -78.564  1.00 99.080          H  
ATOM  17099 1HB  PRO A1086     136.541 -46.080 -75.698  1.00148.630          H  
ATOM  17100 2HB  PRO A1086     136.574 -47.024 -77.190  1.00148.630          H  
ATOM  17101 1HG  PRO A1086     138.881 -46.562 -75.953  1.00148.630          H  
ATOM  17102 2HG  PRO A1086     138.785 -46.497 -77.713  1.00148.630          H  
ATOM  17103 1HD  PRO A1086     138.845 -44.206 -75.769  1.00148.630          H  
ATOM  17104 2HD  PRO A1086     139.658 -44.449 -77.372  1.00148.630          H  
ATOM  17105  N   PRO A1087     133.978 -44.441 -77.316  1.00 82.810          N  
ATOM  17106  CA  PRO A1087     132.735 -44.017 -76.680  1.00 82.910          C  
ATOM  17107  C   PRO A1087     132.698 -44.382 -75.198  1.00 82.820          C  
ATOM  17108  O   PRO A1087     132.179 -43.614 -74.386  1.00 82.650          O  
ATOM  17109  CB  PRO A1087     131.683 -44.766 -77.497  1.00124.360          C  
ATOM  17110  CG  PRO A1087     132.299 -44.851 -78.872  1.00124.360          C  
ATOM  17111  CD  PRO A1087     133.775 -45.085 -78.621  1.00124.360          C  
ATOM  17112  HA  PRO A1087     132.622 -42.933 -76.806  1.00 99.490          H  
ATOM  17113 1HB  PRO A1087     131.486 -45.753 -77.052  1.00149.240          H  
ATOM  17114 2HB  PRO A1087     130.731 -44.211 -77.483  1.00149.240          H  
ATOM  17115 1HG  PRO A1087     131.822 -45.659 -79.441  1.00149.240          H  
ATOM  17116 2HG  PRO A1087     132.116 -43.920 -79.429  1.00149.240          H  
ATOM  17117 1HD  PRO A1087     133.983 -46.146 -78.560  1.00149.240          H  
ATOM  17118 2HD  PRO A1087     134.356 -44.584 -79.416  1.00149.240          H  
ATOM  17119  N   GLY A1088     133.297 -45.522 -74.827  1.00 83.020          N  
ATOM  17120  CA  GLY A1088     133.351 -45.962 -73.437  1.00 83.020          C  
ATOM  17121  C   GLY A1088     133.973 -44.952 -72.451  1.00 83.290          C  
ATOM  17122  O   GLY A1088     133.831 -45.116 -71.240  1.00 83.330          O  
ATOM  17123  H   GLY A1088     133.678 -46.169 -75.521  1.00 99.620          H  
ATOM  17124 1HA  GLY A1088     132.340 -46.204 -73.108  1.00 99.620          H  
ATOM  17125 2HA  GLY A1088     133.914 -46.892 -73.392  1.00 99.620          H  
ATOM  17126  N   LEU A1089     134.648 -43.904 -72.945  1.00 83.480          N  
ATOM  17127  CA  LEU A1089     135.240 -42.896 -72.065  1.00 83.790          C  
ATOM  17128  C   LEU A1089     134.293 -41.725 -71.794  1.00 83.670          C  
ATOM  17129  O   LEU A1089     134.653 -40.778 -71.095  1.00 83.780          O  
ATOM  17130  CB  LEU A1089     136.551 -42.359 -72.658  1.00117.180          C  
ATOM  17131  CG  LEU A1089     137.720 -43.378 -72.854  1.00117.180          C  
ATOM  17132  CD1 LEU A1089     138.882 -42.652 -73.516  1.00117.180          C  
ATOM  17133  CD2 LEU A1089     138.159 -43.979 -71.512  1.00117.180          C  
ATOM  17134  H   LEU A1089     134.756 -43.801 -73.960  1.00100.180          H  
ATOM  17135  HA  LEU A1089     135.444 -43.360 -71.106  1.00100.550          H  
ATOM  17136 1HB  LEU A1089     136.320 -41.950 -73.644  1.00140.620          H  
ATOM  17137 2HB  LEU A1089     136.912 -41.549 -72.028  1.00140.620          H  
ATOM  17138  HG  LEU A1089     137.393 -44.179 -73.520  1.00140.620          H  
ATOM  17139 1HD1 LEU A1089     139.702 -43.349 -73.677  1.00140.620          H  
ATOM  17140 2HD1 LEU A1089     138.560 -42.253 -74.455  1.00140.620          H  
ATOM  17141 3HD1 LEU A1089     139.218 -41.841 -72.873  1.00140.620          H  
ATOM  17142 1HD2 LEU A1089     138.979 -44.676 -71.683  1.00140.620          H  
ATOM  17143 2HD2 LEU A1089     138.494 -43.182 -70.847  1.00140.620          H  
ATOM  17144 3HD2 LEU A1089     137.336 -44.514 -71.048  1.00140.620          H  
ATOM  17145  N   TYR A1090     133.092 -41.780 -72.364  1.00 83.470          N  
ATOM  17146  CA  TYR A1090     132.059 -40.760 -72.208  1.00 83.400          C  
ATOM  17147  C   TYR A1090     131.632 -40.518 -70.758  1.00 83.450          C  
ATOM  17148  O   TYR A1090     131.458 -39.374 -70.334  1.00 83.480          O  
ATOM  17149  CB  TYR A1090     130.838 -41.119 -73.050  1.00116.790          C  
ATOM  17150  CG  TYR A1090     129.693 -40.163 -72.878  1.00116.790          C  
ATOM  17151  CD1 TYR A1090     129.690 -38.945 -73.534  1.00116.790          C  
ATOM  17152  CD2 TYR A1090     128.647 -40.506 -72.054  1.00116.790          C  
ATOM  17153  CE1 TYR A1090     128.636 -38.075 -73.357  1.00116.790          C  
ATOM  17154  CE2 TYR A1090     127.596 -39.644 -71.871  1.00116.790          C  
ATOM  17155  CZ  TYR A1090     127.584 -38.431 -72.519  1.00116.790          C  
ATOM  17156  OH  TYR A1090     126.530 -37.566 -72.336  1.00116.790          O  
ATOM  17157  H   TYR A1090     132.873 -42.582 -72.959  1.00100.160          H  
ATOM  17158  HA  TYR A1090     132.463 -39.820 -72.582  1.00100.080          H  
ATOM  17159 1HB  TYR A1090     131.117 -41.136 -74.105  1.00140.150          H  
ATOM  17160 2HB  TYR A1090     130.496 -42.121 -72.789  1.00140.150          H  
ATOM  17161  HD1 TYR A1090     130.520 -38.675 -74.186  1.00140.150          H  
ATOM  17162  HD2 TYR A1090     128.666 -41.458 -71.548  1.00140.150          H  
ATOM  17163  HE1 TYR A1090     128.630 -37.115 -73.871  1.00140.150          H  
ATOM  17164  HE2 TYR A1090     126.771 -39.918 -71.215  1.00140.150          H  
ATOM  17165  HH  TYR A1090     126.676 -36.770 -72.851  1.00140.150          H  
ATOM  17166  N   GLN A1091     131.373 -41.601 -70.029  1.00 83.480          N  
ATOM  17167  CA  GLN A1091     130.867 -41.516 -68.664  1.00 83.600          C  
ATOM  17168  C   GLN A1091     131.919 -41.071 -67.658  1.00 83.770          C  
ATOM  17169  O   GLN A1091     133.108 -41.358 -67.798  1.00 83.790          O  
ATOM  17170  CB  GLN A1091     130.316 -42.871 -68.206  1.00116.990          C  
ATOM  17171  CG  GLN A1091     129.088 -43.387 -68.960  1.00116.990          C  
ATOM  17172  CD  GLN A1091     127.860 -42.524 -68.733  1.00116.990          C  
ATOM  17173  OE1 GLN A1091     127.683 -41.960 -67.651  1.00116.990          O  
ATOM  17174  NE2 GLN A1091     126.994 -42.441 -69.727  1.00116.990          N  
ATOM  17175  H   GLN A1091     131.563 -42.503 -70.438  1.00100.180          H  
ATOM  17176  HA  GLN A1091     130.061 -40.782 -68.647  1.00100.320          H  
ATOM  17177 1HB  GLN A1091     131.100 -43.621 -68.304  1.00140.390          H  
ATOM  17178 2HB  GLN A1091     130.063 -42.813 -67.144  1.00140.390          H  
ATOM  17179 1HG  GLN A1091     129.312 -43.392 -70.026  1.00140.390          H  
ATOM  17180 2HG  GLN A1091     128.865 -44.398 -68.619  1.00140.390          H  
ATOM  17181 1HE2 GLN A1091     126.161 -41.895 -69.620  1.00140.390          H  
ATOM  17182 2HE2 GLN A1091     127.160 -42.929 -70.585  1.00140.390          H  
ATOM  17183  N   THR A1092     131.446 -40.434 -66.594  1.00 83.890          N  
ATOM  17184  CA  THR A1092     132.287 -39.997 -65.488  1.00 84.080          C  
ATOM  17185  C   THR A1092     132.360 -41.065 -64.417  1.00 84.310          C  
ATOM  17186  O   THR A1092     131.914 -42.193 -64.626  1.00 84.520          O  
ATOM  17187  CB  THR A1092     131.794 -38.676 -64.866  1.00117.640          C  
ATOM  17188  OG1 THR A1092     132.812 -38.185 -63.972  1.00117.640          O  
ATOM  17189  CG2 THR A1092     130.468 -38.880 -64.096  1.00117.640          C  
ATOM  17190  H   THR A1092     130.458 -40.234 -66.559  1.00100.670          H  
ATOM  17191  HA  THR A1092     133.297 -39.833 -65.866  1.00100.900          H  
ATOM  17192  HB  THR A1092     131.635 -37.946 -65.660  1.00141.160          H  
ATOM  17193  HG1 THR A1092     133.531 -37.798 -64.493  1.00141.160          H  
ATOM  17194 1HG2 THR A1092     130.154 -37.925 -63.678  1.00141.160          H  
ATOM  17195 2HG2 THR A1092     129.704 -39.242 -64.778  1.00141.160          H  
ATOM  17196 3HG2 THR A1092     130.578 -39.592 -63.284  1.00141.160          H  
ATOM  17197  N   VAL A1093     132.976 -40.727 -63.297  1.00 84.300          N  
ATOM  17198  CA  VAL A1093     133.166 -41.681 -62.222  1.00 84.570          C  
ATOM  17199  C   VAL A1093     131.874 -41.840 -61.410  1.00 84.510          C  
ATOM  17200  O   VAL A1093     131.384 -40.855 -60.867  1.00 84.340          O  
ATOM  17201  CB  VAL A1093     134.284 -41.183 -61.291  1.00118.290          C  
ATOM  17202  CG1 VAL A1093     134.436 -42.108 -60.112  1.00118.290          C  
ATOM  17203  CG2 VAL A1093     135.585 -41.120 -62.071  1.00118.290          C  
ATOM  17204  H   VAL A1093     133.269 -39.758 -63.212  1.00101.160          H  
ATOM  17205  HA  VAL A1093     133.491 -42.611 -62.672  1.00101.480          H  
ATOM  17206  HB  VAL A1093     134.025 -40.193 -60.913  1.00141.950          H  
ATOM  17207 1HG1 VAL A1093     135.227 -41.749 -59.460  1.00141.950          H  
ATOM  17208 2HG1 VAL A1093     133.512 -42.163 -59.547  1.00141.950          H  
ATOM  17209 3HG1 VAL A1093     134.689 -43.090 -60.473  1.00141.950          H  
ATOM  17210 1HG2 VAL A1093     136.382 -40.763 -61.420  1.00141.950          H  
ATOM  17211 2HG2 VAL A1093     135.833 -42.120 -62.436  1.00141.950          H  
ATOM  17212 3HG2 VAL A1093     135.478 -40.444 -62.915  1.00141.950          H  
ATOM  17213  N   PRO A1094     131.296 -43.053 -61.318  1.00 84.680          N  
ATOM  17214  CA  PRO A1094     130.071 -43.355 -60.607  1.00 84.660          C  
ATOM  17215  C   PRO A1094     130.326 -43.450 -59.102  1.00 84.780          C  
ATOM  17216  O   PRO A1094     131.437 -43.832 -58.730  1.00 85.000          O  
ATOM  17217  CB  PRO A1094     129.685 -44.721 -61.192  1.00126.990          C  
ATOM  17218  CG  PRO A1094     131.014 -45.373 -61.515  1.00126.990          C  
ATOM  17219  CD  PRO A1094     131.920 -44.240 -61.960  1.00126.990          C  
ATOM  17220  HA  PRO A1094     129.340 -42.583 -60.876  1.00101.590          H  
ATOM  17221 1HB  PRO A1094     129.100 -45.309 -60.471  1.00152.390          H  
ATOM  17222 2HB  PRO A1094     129.054 -44.586 -62.085  1.00152.390          H  
ATOM  17223 1HG  PRO A1094     131.418 -45.890 -60.630  1.00152.390          H  
ATOM  17224 2HG  PRO A1094     130.885 -46.141 -62.292  1.00152.390          H  
ATOM  17225 1HD  PRO A1094     132.929 -44.429 -61.550  1.00152.390          H  
ATOM  17226 2HD  PRO A1094     131.908 -44.156 -63.058  1.00152.390          H  
ATOM  17227  N   PRO A1095     129.292 -43.266 -58.250  1.00 84.700          N  
ATOM  17228  CA  PRO A1095     129.262 -43.470 -56.797  1.00 84.850          C  
ATOM  17229  C   PRO A1095     129.966 -44.734 -56.315  1.00 85.240          C  
ATOM  17230  O   PRO A1095     130.458 -44.786 -55.195  1.00 85.220          O  
ATOM  17231  CB  PRO A1095     127.760 -43.520 -56.510  1.00127.270          C  
ATOM  17232  CG  PRO A1095     127.152 -42.623 -57.562  1.00127.270          C  
ATOM  17233  CD  PRO A1095     127.982 -42.834 -58.802  1.00127.270          C  
ATOM  17234  HA  PRO A1095     129.698 -42.594 -56.305  1.00101.820          H  
ATOM  17235 1HB  PRO A1095     127.400 -44.560 -56.571  1.00152.730          H  
ATOM  17236 2HB  PRO A1095     127.565 -43.174 -55.483  1.00152.730          H  
ATOM  17237 1HG  PRO A1095     126.090 -42.878 -57.712  1.00152.730          H  
ATOM  17238 2HG  PRO A1095     127.178 -41.576 -57.217  1.00152.730          H  
ATOM  17239 1HD  PRO A1095     127.536 -43.606 -59.447  1.00152.730          H  
ATOM  17240 2HD  PRO A1095     128.070 -41.857 -59.303  1.00152.730          H  
ATOM  17241  N   GLU A1096     130.027 -45.751 -57.158  1.00 85.620          N  
ATOM  17242  CA  GLU A1096     130.644 -47.021 -56.815  1.00 86.050          C  
ATOM  17243  C   GLU A1096     132.115 -46.866 -56.432  1.00 85.950          C  
ATOM  17244  O   GLU A1096     132.678 -47.716 -55.736  1.00 86.120          O  
ATOM  17245  CB  GLU A1096     130.537 -47.971 -58.004  1.00120.300          C  
ATOM  17246  CG  GLU A1096     129.121 -48.420 -58.318  1.00120.300          C  
ATOM  17247  CD  GLU A1096     129.043 -49.303 -59.533  1.00120.300          C  
ATOM  17248  OE1 GLU A1096     130.056 -49.510 -60.159  1.00120.300          O  
ATOM  17249  OE2 GLU A1096     127.971 -49.762 -59.839  1.00120.300          O  
ATOM  17250  H   GLU A1096     129.629 -45.662 -58.078  1.00102.740          H  
ATOM  17251  HA  GLU A1096     130.112 -47.445 -55.963  1.00103.260          H  
ATOM  17252 1HB  GLU A1096     130.941 -47.484 -58.888  1.00144.360          H  
ATOM  17253 2HB  GLU A1096     131.143 -48.856 -57.817  1.00144.360          H  
ATOM  17254 1HG  GLU A1096     128.733 -48.965 -57.459  1.00144.360          H  
ATOM  17255 2HG  GLU A1096     128.497 -47.541 -58.470  1.00144.360          H  
ATOM  17256  N   GLU A1097     132.752 -45.813 -56.943  1.00 85.720          N  
ATOM  17257  CA  GLU A1097     134.162 -45.568 -56.719  1.00 85.630          C  
ATOM  17258  C   GLU A1097     134.470 -44.523 -55.636  1.00 85.440          C  
ATOM  17259  O   GLU A1097     135.631 -44.129 -55.491  1.00 85.720          O  
ATOM  17260  CB  GLU A1097     134.818 -45.152 -58.036  1.00119.920          C  
ATOM  17261  CG  GLU A1097     134.750 -46.225 -59.141  1.00119.920          C  
ATOM  17262  CD  GLU A1097     135.469 -45.847 -60.432  1.00119.920          C  
ATOM  17263  OE1 GLU A1097     136.260 -44.935 -60.415  1.00119.920          O  
ATOM  17264  OE2 GLU A1097     135.210 -46.475 -61.432  1.00119.920          O  
ATOM  17265  H   GLU A1097     132.221 -45.137 -57.501  1.00102.860          H  
ATOM  17266  HA  GLU A1097     134.614 -46.506 -56.402  1.00102.760          H  
ATOM  17267 1HB  GLU A1097     134.306 -44.277 -58.399  1.00143.900          H  
ATOM  17268 2HB  GLU A1097     135.860 -44.885 -57.871  1.00143.900          H  
ATOM  17269 1HG  GLU A1097     135.178 -47.147 -58.754  1.00143.900          H  
ATOM  17270 2HG  GLU A1097     133.699 -46.416 -59.366  1.00143.900          H  
ATOM  17271  N   HIS A1098     133.472 -44.044 -54.885  1.00 85.010          N  
ATOM  17272  CA  HIS A1098     133.783 -43.020 -53.881  1.00 84.820          C  
ATOM  17273  C   HIS A1098     132.803 -42.966 -52.702  1.00 84.810          C  
ATOM  17274  O   HIS A1098     131.828 -43.711 -52.643  1.00 84.880          O  
ATOM  17275  CB  HIS A1098     133.936 -41.642 -54.558  1.00118.820          C  
ATOM  17276  CG  HIS A1098     132.727 -41.100 -55.262  1.00118.820          C  
ATOM  17277  ND1 HIS A1098     131.742 -40.413 -54.606  1.00118.820          N  
ATOM  17278  CD2 HIS A1098     132.366 -41.124 -56.568  1.00118.820          C  
ATOM  17279  CE1 HIS A1098     130.824 -40.033 -55.468  1.00118.820          C  
ATOM  17280  NE2 HIS A1098     131.179 -40.442 -56.673  1.00118.820          N  
ATOM  17281  H   HIS A1098     132.508 -44.381 -55.002  1.00102.010          H  
ATOM  17282  HA  HIS A1098     134.754 -43.253 -53.449  1.00101.780          H  
ATOM  17283 1HB  HIS A1098     134.232 -40.908 -53.812  1.00142.590          H  
ATOM  17284 2HB  HIS A1098     134.741 -41.692 -55.288  1.00142.590          H  
ATOM  17285  HD1 HIS A1098     131.548 -40.482 -53.607  1.00142.590          H  
ATOM  17286  HD2 HIS A1098     132.831 -41.546 -57.452  1.00142.590          H  
ATOM  17287  HE1 HIS A1098     129.955 -39.468 -55.129  1.00142.590          H  
ATOM  17288  N   TYR A1099     133.103 -42.113 -51.724  1.00 84.770          N  
ATOM  17289  CA  TYR A1099     132.254 -41.968 -50.547  1.00 84.780          C  
ATOM  17290  C   TYR A1099     130.981 -41.236 -50.949  1.00 84.880          C  
ATOM  17291  O   TYR A1099     130.948 -40.553 -51.972  1.00 85.120          O  
ATOM  17292  CB  TYR A1099     133.010 -41.233 -49.436  1.00118.690          C  
ATOM  17293  CG  TYR A1099     133.254 -39.778 -49.708  1.00118.690          C  
ATOM  17294  CD1 TYR A1099     132.320 -38.855 -49.297  1.00118.690          C  
ATOM  17295  CD2 TYR A1099     134.386 -39.366 -50.386  1.00118.690          C  
ATOM  17296  CE1 TYR A1099     132.505 -37.528 -49.539  1.00118.690          C  
ATOM  17297  CE2 TYR A1099     134.574 -38.027 -50.640  1.00118.690          C  
ATOM  17298  CZ  TYR A1099     133.638 -37.108 -50.215  1.00118.690          C  
ATOM  17299  OH  TYR A1099     133.827 -35.770 -50.465  1.00118.690          O  
ATOM  17300  H   TYR A1099     133.929 -41.541 -51.806  1.00101.720          H  
ATOM  17301  HA  TYR A1099     131.973 -42.959 -50.187  1.00101.740          H  
ATOM  17302 1HB  TYR A1099     132.448 -41.312 -48.506  1.00142.430          H  
ATOM  17303 2HB  TYR A1099     133.973 -41.714 -49.276  1.00142.430          H  
ATOM  17304  HD1 TYR A1099     131.433 -39.186 -48.768  1.00142.430          H  
ATOM  17305  HD2 TYR A1099     135.125 -40.091 -50.719  1.00142.430          H  
ATOM  17306  HE1 TYR A1099     131.759 -36.809 -49.203  1.00142.430          H  
ATOM  17307  HE2 TYR A1099     135.463 -37.692 -51.172  1.00142.430          H  
ATOM  17308  HH  TYR A1099     133.108 -35.268 -50.074  1.00142.430          H  
ATOM  17309  N   GLN A1100     129.910 -41.389 -50.182  1.00 84.730          N  
ATOM  17310  CA  GLN A1100     128.686 -40.682 -50.540  1.00 84.850          C  
ATOM  17311  C   GLN A1100     128.829 -39.172 -50.404  1.00 84.750          C  
ATOM  17312  O   GLN A1100     129.151 -38.665 -49.327  1.00 84.930          O  
ATOM  17313  CB  GLN A1100     127.520 -41.145 -49.658  1.00118.740          C  
ATOM  17314  CG  GLN A1100     126.176 -40.458 -49.950  1.00118.740          C  
ATOM  17315  CD  GLN A1100     125.561 -40.857 -51.271  1.00118.740          C  
ATOM  17316  OE1 GLN A1100     125.356 -42.050 -51.521  1.00118.740          O  
ATOM  17317  NE2 GLN A1100     125.271 -39.883 -52.131  1.00118.740          N  
ATOM  17318  H   GLN A1100     129.948 -41.972 -49.359  1.00101.680          H  
ATOM  17319  HA  GLN A1100     128.453 -40.906 -51.581  1.00101.820          H  
ATOM  17320 1HB  GLN A1100     127.380 -42.219 -49.772  1.00142.490          H  
ATOM  17321 2HB  GLN A1100     127.762 -40.954 -48.613  1.00142.490          H  
ATOM  17322 1HG  GLN A1100     125.478 -40.734 -49.167  1.00142.490          H  
ATOM  17323 2HG  GLN A1100     126.308 -39.378 -49.961  1.00142.490          H  
ATOM  17324 1HE2 GLN A1100     124.858 -40.096 -53.020  1.00142.490          H  
ATOM  17325 2HE2 GLN A1100     125.481 -38.898 -51.904  1.00142.490          H  
ATOM  17326  N   THR A1101     128.519 -38.458 -51.479  1.00 84.480          N  
ATOM  17327  CA  THR A1101     128.566 -37.010 -51.494  1.00 84.390          C  
ATOM  17328  C   THR A1101     127.149 -36.460 -51.479  1.00 84.240          C  
ATOM  17329  O   THR A1101     126.178 -37.189 -51.709  1.00 84.090          O  
ATOM  17330  CB  THR A1101     129.319 -36.501 -52.740  1.00118.180          C  
ATOM  17331  OG1 THR A1101     128.607 -36.914 -53.915  1.00118.180          O  
ATOM  17332  CG2 THR A1101     130.724 -37.083 -52.770  1.00118.180          C  
ATOM  17333  H   THR A1101     128.282 -38.935 -52.339  1.00101.380          H  
ATOM  17334  HA  THR A1101     129.081 -36.663 -50.599  1.00101.270          H  
ATOM  17335  HB  THR A1101     129.372 -35.414 -52.719  1.00141.820          H  
ATOM  17336  HG1 THR A1101     128.974 -36.466 -54.686  1.00141.820          H  
ATOM  17337 1HG2 THR A1101     131.252 -36.728 -53.652  1.00141.820          H  
ATOM  17338 2HG2 THR A1101     131.247 -36.764 -51.889  1.00141.820          H  
ATOM  17339 3HG2 THR A1101     130.680 -38.163 -52.791  1.00141.820          H  
ATOM  17340  N   PHE A1102     127.015 -35.161 -51.205  1.00 84.310          N  
ATOM  17341  CA  PHE A1102     125.691 -34.545 -51.193  1.00 84.200          C  
ATOM  17342  C   PHE A1102     125.550 -33.198 -51.940  1.00 84.270          C  
ATOM  17343  O   PHE A1102     125.217 -32.203 -51.298  1.00 84.390          O  
ATOM  17344  CB  PHE A1102     125.258 -34.400 -49.741  1.00117.920          C  
ATOM  17345  CG  PHE A1102     125.177 -35.728 -49.015  1.00117.920          C  
ATOM  17346  CD1 PHE A1102     126.217 -36.170 -48.208  1.00117.920          C  
ATOM  17347  CD2 PHE A1102     124.061 -36.538 -49.144  1.00117.920          C  
ATOM  17348  CE1 PHE A1102     126.139 -37.367 -47.552  1.00117.920          C  
ATOM  17349  CE2 PHE A1102     123.981 -37.737 -48.482  1.00117.920          C  
ATOM  17350  CZ  PHE A1102     125.020 -38.149 -47.683  1.00117.920          C  
ATOM  17351  H   PHE A1102     127.836 -34.605 -51.011  1.00101.170          H  
ATOM  17352  HA  PHE A1102     124.999 -35.241 -51.671  1.00101.040          H  
ATOM  17353 1HB  PHE A1102     125.968 -33.765 -49.215  1.00141.510          H  
ATOM  17354 2HB  PHE A1102     124.301 -33.918 -49.677  1.00141.510          H  
ATOM  17355  HD1 PHE A1102     127.107 -35.552 -48.100  1.00141.510          H  
ATOM  17356  HD2 PHE A1102     123.240 -36.214 -49.783  1.00141.510          H  
ATOM  17357  HE1 PHE A1102     126.966 -37.699 -46.927  1.00141.510          H  
ATOM  17358  HE2 PHE A1102     123.094 -38.363 -48.592  1.00141.510          H  
ATOM  17359  HZ  PHE A1102     124.959 -39.100 -47.158  1.00141.510          H  
ATOM  17360  N   PRO A1103     125.827 -33.107 -53.265  1.00 84.210          N  
ATOM  17361  CA  PRO A1103     125.749 -31.879 -54.049  1.00 84.330          C  
ATOM  17362  C   PRO A1103     124.309 -31.375 -54.050  1.00 84.480          C  
ATOM  17363  O   PRO A1103     123.371 -32.151 -54.006  1.00 84.680          O  
ATOM  17364  CB  PRO A1103     126.098 -32.365 -55.469  1.00126.500          C  
ATOM  17365  CG  PRO A1103     126.883 -33.611 -55.278  1.00126.500          C  
ATOM  17366  CD  PRO A1103     126.255 -34.273 -54.063  1.00126.500          C  
ATOM  17367  HA  PRO A1103     126.441 -31.132 -53.678  1.00101.200          H  
ATOM  17368 1HB  PRO A1103     125.184 -32.520 -56.056  1.00151.790          H  
ATOM  17369 2HB  PRO A1103     126.677 -31.577 -55.987  1.00151.790          H  
ATOM  17370 1HG  PRO A1103     126.807 -34.242 -56.180  1.00151.790          H  
ATOM  17371 2HG  PRO A1103     127.943 -33.378 -55.139  1.00151.790          H  
ATOM  17372 1HD  PRO A1103     125.383 -34.892 -54.334  1.00151.790          H  
ATOM  17373 2HD  PRO A1103     127.029 -34.834 -53.636  1.00151.790          H  
ATOM  17374  N   ILE A1104     124.128 -30.058 -54.135  1.00 84.400          N  
ATOM  17375  CA  ILE A1104     122.766 -29.517 -54.163  1.00 84.630          C  
ATOM  17376  C   ILE A1104     121.889 -30.131 -55.260  1.00 84.690          C  
ATOM  17377  O   ILE A1104     120.686 -30.313 -55.063  1.00 84.330          O  
ATOM  17378  CB  ILE A1104     122.788 -27.963 -54.291  1.00118.390          C  
ATOM  17379  CG1 ILE A1104     121.339 -27.347 -54.106  1.00118.390          C  
ATOM  17380  CG2 ILE A1104     123.394 -27.504 -55.633  1.00118.390          C  
ATOM  17381  CD1 ILE A1104     120.698 -27.548 -52.733  1.00118.390          C  
ATOM  17382  H   ILE A1104     124.925 -29.442 -54.163  1.00101.280          H  
ATOM  17383  HA  ILE A1104     122.315 -29.761 -53.210  1.00101.560          H  
ATOM  17384  HB  ILE A1104     123.406 -27.570 -53.487  1.00142.070          H  
ATOM  17385 1HG1 ILE A1104     121.409 -26.274 -54.281  1.00142.070          H  
ATOM  17386 2HG1 ILE A1104     120.670 -27.772 -54.856  1.00142.070          H  
ATOM  17387 1HG2 ILE A1104     123.425 -26.416 -55.657  1.00142.070          H  
ATOM  17388 2HG2 ILE A1104     124.403 -27.892 -55.737  1.00142.070          H  
ATOM  17389 3HG2 ILE A1104     122.795 -27.847 -56.470  1.00142.070          H  
ATOM  17390 1HD1 ILE A1104     119.718 -27.069 -52.718  1.00142.070          H  
ATOM  17391 2HD1 ILE A1104     120.569 -28.602 -52.515  1.00142.070          H  
ATOM  17392 3HD1 ILE A1104     121.327 -27.102 -51.964  1.00142.070          H  
ATOM  17393  N   GLN A1105     122.501 -30.455 -56.399  1.00 85.160          N  
ATOM  17394  CA  GLN A1105     121.827 -31.047 -57.544  1.00 85.290          C  
ATOM  17395  C   GLN A1105     121.633 -32.573 -57.482  1.00 85.250          C  
ATOM  17396  O   GLN A1105     121.090 -33.146 -58.429  1.00 85.000          O  
ATOM  17397  CB  GLN A1105     122.575 -30.691 -58.839  1.00119.350          C  
ATOM  17398  CG  GLN A1105     123.944 -31.373 -59.026  1.00119.350          C  
ATOM  17399  CD  GLN A1105     125.086 -30.622 -58.374  1.00119.350          C  
ATOM  17400  OE1 GLN A1105     124.912 -29.957 -57.344  1.00119.350          O  
ATOM  17401  NE2 GLN A1105     126.262 -30.721 -58.965  1.00119.350          N  
ATOM  17402  H   GLN A1105     123.493 -30.243 -56.494  1.00102.190          H  
ATOM  17403  HA  GLN A1105     120.837 -30.596 -57.607  1.00102.350          H  
ATOM  17404 1HB  GLN A1105     121.954 -30.958 -59.695  1.00143.220          H  
ATOM  17405 2HB  GLN A1105     122.732 -29.614 -58.877  1.00143.220          H  
ATOM  17406 1HG  GLN A1105     123.922 -32.374 -58.608  1.00143.220          H  
ATOM  17407 2HG  GLN A1105     124.150 -31.430 -60.093  1.00143.220          H  
ATOM  17408 1HE2 GLN A1105     127.060 -30.249 -58.586  1.00143.220          H  
ATOM  17409 2HE2 GLN A1105     126.364 -31.270 -59.797  1.00143.220          H  
ATOM  17410  N   ASP A1106     122.137 -33.254 -56.445  1.00 85.530          N  
ATOM  17411  CA  ASP A1106     122.037 -34.719 -56.415  1.00 85.560          C  
ATOM  17412  C   ASP A1106     121.927 -35.296 -54.984  1.00 85.580          C  
ATOM  17413  O   ASP A1106     122.939 -35.513 -54.314  1.00 85.830          O  
ATOM  17414  CB  ASP A1106     123.253 -35.343 -57.124  1.00119.770          C  
ATOM  17415  CG  ASP A1106     123.165 -36.883 -57.268  1.00119.770          C  
ATOM  17416  OD1 ASP A1106     122.216 -37.449 -56.774  1.00119.770          O  
ATOM  17417  OD2 ASP A1106     124.050 -37.466 -57.869  1.00119.770          O  
ATOM  17418  H   ASP A1106     122.536 -32.755 -55.643  1.00102.640          H  
ATOM  17419  HA  ASP A1106     121.161 -35.006 -56.984  1.00102.670          H  
ATOM  17420 1HB  ASP A1106     123.347 -34.908 -58.118  1.00143.730          H  
ATOM  17421 2HB  ASP A1106     124.157 -35.091 -56.574  1.00143.730          H  
ATOM  17422  N   PRO A1107     120.704 -35.597 -54.510  1.00 85.350          N  
ATOM  17423  CA  PRO A1107     119.395 -35.474 -55.133  1.00 85.470          C  
ATOM  17424  C   PRO A1107     119.109 -34.016 -55.359  1.00 85.690          C  
ATOM  17425  O   PRO A1107     119.609 -33.184 -54.618  1.00 85.830          O  
ATOM  17426  CB  PRO A1107     118.451 -36.076 -54.080  1.00128.200          C  
ATOM  17427  CG  PRO A1107     119.200 -35.935 -52.776  1.00128.200          C  
ATOM  17428  CD  PRO A1107     120.665 -36.109 -53.152  1.00128.200          C  
ATOM  17429  HA  PRO A1107     119.365 -36.048 -56.070  1.00102.560          H  
ATOM  17430 1HB  PRO A1107     117.493 -35.525 -54.081  1.00153.850          H  
ATOM  17431 2HB  PRO A1107     118.224 -37.123 -54.334  1.00153.850          H  
ATOM  17432 1HG  PRO A1107     118.992 -34.944 -52.342  1.00153.850          H  
ATOM  17433 2HG  PRO A1107     118.858 -36.679 -52.044  1.00153.850          H  
ATOM  17434 1HD  PRO A1107     121.317 -35.503 -52.512  1.00153.850          H  
ATOM  17435 2HD  PRO A1107     120.954 -37.168 -53.141  1.00153.850          H  
ATOM  17436  N   ASP A1108     118.314 -33.700 -56.364  1.00 85.750          N  
ATOM  17437  CA  ASP A1108     118.005 -32.305 -56.641  1.00 85.980          C  
ATOM  17438  C   ASP A1108     117.326 -31.632 -55.449  1.00 85.980          C  
ATOM  17439  O   ASP A1108     116.263 -32.069 -54.991  1.00 86.200          O  
ATOM  17440  CB  ASP A1108     117.156 -32.142 -57.905  1.00120.280          C  
ATOM  17441  CG  ASP A1108     117.058 -30.656 -58.319  1.00120.280          C  
ATOM  17442  OD1 ASP A1108     117.631 -29.841 -57.611  1.00120.280          O  
ATOM  17443  OD2 ASP A1108     116.440 -30.352 -59.310  1.00120.280          O  
ATOM  17444  H   ASP A1108     117.923 -34.421 -56.953  1.00102.900          H  
ATOM  17445  HA  ASP A1108     118.939 -31.781 -56.812  1.00103.180          H  
ATOM  17446 1HB  ASP A1108     117.606 -32.707 -58.722  1.00144.340          H  
ATOM  17447 2HB  ASP A1108     116.154 -32.534 -57.732  1.00144.340          H  
ATOM  17448  N   GLN A1109     117.964 -30.562 -54.979  1.00 85.760          N  
ATOM  17449  CA  GLN A1109     117.619 -29.732 -53.829  1.00 85.740          C  
ATOM  17450  C   GLN A1109     117.835 -30.475 -52.531  1.00 85.690          C  
ATOM  17451  O   GLN A1109     116.960 -30.542 -51.663  1.00 85.650          O  
ATOM  17452  CB  GLN A1109     116.174 -29.225 -53.886  1.00120.040          C  
ATOM  17453  CG  GLN A1109     115.864 -28.442 -55.127  1.00120.040          C  
ATOM  17454  CD  GLN A1109     116.708 -27.218 -55.263  1.00120.040          C  
ATOM  17455  OE1 GLN A1109     116.658 -26.286 -54.450  1.00120.040          O  
ATOM  17456  NE2 GLN A1109     117.520 -27.216 -56.314  1.00120.040          N  
ATOM  17457  H   GLN A1109     118.838 -30.335 -55.453  1.00102.910          H  
ATOM  17458  HA  GLN A1109     118.286 -28.873 -53.825  1.00102.890          H  
ATOM  17459 1HB  GLN A1109     115.477 -30.056 -53.812  1.00144.050          H  
ATOM  17460 2HB  GLN A1109     115.990 -28.576 -53.033  1.00144.050          H  
ATOM  17461 1HG  GLN A1109     116.022 -29.067 -55.993  1.00144.050          H  
ATOM  17462 2HG  GLN A1109     114.824 -28.134 -55.090  1.00144.050          H  
ATOM  17463 1HE2 GLN A1109     118.127 -26.445 -56.486  1.00144.050          H  
ATOM  17464 2HE2 GLN A1109     117.525 -28.035 -56.955  1.00144.050          H  
ATOM  17465  N   MET A1110     119.046 -31.002 -52.408  1.00 85.720          N  
ATOM  17466  CA  MET A1110     119.501 -31.706 -51.222  1.00 85.710          C  
ATOM  17467  C   MET A1110     119.617 -30.771 -50.023  1.00 85.540          C  
ATOM  17468  O   MET A1110     120.097 -29.643 -50.136  1.00 85.470          O  
ATOM  17469  CB  MET A1110     120.849 -32.368 -51.521  1.00120.000          C  
ATOM  17470  CG  MET A1110     121.513 -33.101 -50.364  1.00120.000          C  
ATOM  17471  SD  MET A1110     120.614 -34.520 -49.711  1.00120.000          S  
ATOM  17472  CE  MET A1110     121.278 -34.588 -48.045  1.00120.000          C  
ATOM  17473  H   MET A1110     119.674 -30.894 -53.212  1.00102.860          H  
ATOM  17474  HA  MET A1110     118.771 -32.477 -50.980  1.00102.850          H  
ATOM  17475 1HB  MET A1110     120.736 -33.065 -52.346  1.00144.000          H  
ATOM  17476 2HB  MET A1110     121.553 -31.612 -51.862  1.00144.000          H  
ATOM  17477 1HG  MET A1110     122.448 -33.461 -50.762  1.00144.000          H  
ATOM  17478 2HG  MET A1110     121.743 -32.418 -49.556  1.00144.000          H  
ATOM  17479 1HE  MET A1110     120.844 -35.431 -47.512  1.00144.000          H  
ATOM  17480 2HE  MET A1110     122.350 -34.692 -48.073  1.00144.000          H  
ATOM  17481 3HE  MET A1110     121.034 -33.672 -47.518  1.00144.000          H  
ATOM  17482  N   HIS A1111     119.200 -31.266 -48.864  1.00 85.500          N  
ATOM  17483  CA  HIS A1111     119.282 -30.533 -47.609  1.00 85.360          C  
ATOM  17484  C   HIS A1111     120.733 -30.391 -47.181  1.00 85.670          C  
ATOM  17485  O   HIS A1111     121.530 -31.306 -47.368  1.00 85.760          O  
ATOM  17486  CB  HIS A1111     118.477 -31.241 -46.516  1.00119.560          C  
ATOM  17487  CG  HIS A1111     118.224 -30.399 -45.283  1.00119.560          C  
ATOM  17488  ND1 HIS A1111     119.160 -30.200 -44.274  1.00119.560          N  
ATOM  17489  CD2 HIS A1111     117.126 -29.695 -44.922  1.00119.560          C  
ATOM  17490  CE1 HIS A1111     118.635 -29.416 -43.348  1.00119.560          C  
ATOM  17491  NE2 HIS A1111     117.403 -29.096 -43.724  1.00119.560          N  
ATOM  17492  H   HIS A1111     118.800 -32.194 -48.863  1.00102.600          H  
ATOM  17493  HA  HIS A1111     118.872 -29.532 -47.739  1.00102.430          H  
ATOM  17494 1HB  HIS A1111     117.516 -31.556 -46.920  1.00143.470          H  
ATOM  17495 2HB  HIS A1111     119.012 -32.139 -46.203  1.00143.470          H  
ATOM  17496  HD1 HIS A1111     120.153 -30.482 -44.251  1.00143.470          H  
ATOM  17497  HD2 HIS A1111     116.155 -29.547 -45.394  1.00143.470          H  
ATOM  17498  HE1 HIS A1111     119.214 -29.139 -42.460  1.00143.470          H  
ATOM  17499  N   SER A1112     121.093 -29.258 -46.606  1.00 85.860          N  
ATOM  17500  CA  SER A1112     122.457 -29.117 -46.128  1.00 86.180          C  
ATOM  17501  C   SER A1112     122.820 -30.205 -45.139  1.00 86.150          C  
ATOM  17502  O   SER A1112     122.007 -30.615 -44.299  1.00 86.060          O  
ATOM  17503  CB  SER A1112     122.692 -27.795 -45.458  1.00120.520          C  
ATOM  17504  OG  SER A1112     123.990 -27.779 -44.914  1.00120.520          O  
ATOM  17505  H   SER A1112     120.423 -28.513 -46.485  1.00103.030          H  
ATOM  17506  HA  SER A1112     123.128 -29.197 -46.984  1.00103.420          H  
ATOM  17507 1HB  SER A1112     122.581 -26.987 -46.178  1.00144.630          H  
ATOM  17508 2HB  SER A1112     121.957 -27.644 -44.666  1.00144.630          H  
ATOM  17509  HG  SER A1112     124.098 -26.896 -44.519  1.00144.630          H  
ATOM  17510  N   THR A1113     124.062 -30.670 -45.232  1.00 86.250          N  
ATOM  17511  CA  THR A1113     124.580 -31.697 -44.346  1.00 86.270          C  
ATOM  17512  C   THR A1113     125.324 -31.092 -43.160  1.00 86.210          C  
ATOM  17513  O   THR A1113     125.839 -31.812 -42.302  1.00 86.300          O  
ATOM  17514  CB  THR A1113     125.509 -32.635 -45.115  1.00120.770          C  
ATOM  17515  OG1 THR A1113     126.624 -31.880 -45.628  1.00120.770          O  
ATOM  17516  CG2 THR A1113     124.740 -33.266 -46.272  1.00120.770          C  
ATOM  17517  H   THR A1113     124.674 -30.304 -45.949  1.00103.500          H  
ATOM  17518  HA  THR A1113     123.741 -32.277 -43.961  1.00103.520          H  
ATOM  17519  HB  THR A1113     125.879 -33.419 -44.454  1.00144.920          H  
ATOM  17520  HG1 THR A1113     127.236 -31.688 -44.905  1.00144.920          H  
ATOM  17521 1HG2 THR A1113     125.403 -33.915 -46.800  1.00144.920          H  
ATOM  17522 2HG2 THR A1113     123.898 -33.839 -45.886  1.00144.920          H  
ATOM  17523 3HG2 THR A1113     124.367 -32.498 -46.948  1.00144.920          H  
ATOM  17524  N   SER A1114     125.396 -29.763 -43.128  1.00 86.070          N  
ATOM  17525  CA  SER A1114     126.059 -29.044 -42.047  1.00 86.030          C  
ATOM  17526  C   SER A1114     124.992 -28.260 -41.316  1.00 85.860          C  
ATOM  17527  O   SER A1114     124.505 -27.231 -41.794  1.00 85.740          O  
ATOM  17528  CB  SER A1114     127.131 -28.118 -42.577  1.00120.460          C  
ATOM  17529  OG  SER A1114     127.722 -27.392 -41.530  1.00120.460          O  
ATOM  17530  H   SER A1114     124.938 -29.233 -43.867  1.00103.280          H  
ATOM  17531  HA  SER A1114     126.509 -29.755 -41.354  1.00103.240          H  
ATOM  17532 1HB  SER A1114     127.890 -28.702 -43.094  1.00144.550          H  
ATOM  17533 2HB  SER A1114     126.694 -27.432 -43.301  1.00144.550          H  
ATOM  17534  HG  SER A1114     128.397 -26.843 -41.938  1.00144.550          H  
ATOM  17535  N   ASP A1115     124.625 -28.750 -40.141  1.00 85.880          N  
ATOM  17536  CA  ASP A1115     123.508 -28.182 -39.413  1.00 85.760          C  
ATOM  17537  C   ASP A1115     123.802 -28.264 -37.909  1.00 86.040          C  
ATOM  17538  O   ASP A1115     123.662 -29.340 -37.329  1.00 86.140          O  
ATOM  17539  CB  ASP A1115     122.264 -29.015 -39.769  1.00120.110          C  
ATOM  17540  CG  ASP A1115     120.933 -28.492 -39.260  1.00120.110          C  
ATOM  17541  OD1 ASP A1115     120.888 -27.437 -38.687  1.00120.110          O  
ATOM  17542  OD2 ASP A1115     119.940 -29.173 -39.466  1.00120.110          O  
ATOM  17543  H   ASP A1115     125.099 -29.571 -39.787  1.00103.060          H  
ATOM  17544  HA  ASP A1115     123.341 -27.158 -39.731  1.00102.910          H  
ATOM  17545 1HB  ASP A1115     122.197 -29.093 -40.859  1.00144.130          H  
ATOM  17546 2HB  ASP A1115     122.396 -30.030 -39.392  1.00144.130          H  
ATOM  17547  N   PRO A1116     124.319 -27.191 -37.279  1.00 86.180          N  
ATOM  17548  CA  PRO A1116     124.678 -27.131 -35.869  1.00 86.480          C  
ATOM  17549  C   PRO A1116     123.455 -27.418 -35.010  1.00 86.630          C  
ATOM  17550  O   PRO A1116     122.368 -26.911 -35.296  1.00 86.720          O  
ATOM  17551  CB  PRO A1116     125.149 -25.674 -35.704  1.00129.720          C  
ATOM  17552  CG  PRO A1116     125.595 -25.257 -37.091  1.00129.720          C  
ATOM  17553  CD  PRO A1116     124.638 -25.965 -38.036  1.00129.720          C  
ATOM  17554  HA  PRO A1116     125.484 -27.846 -35.662  1.00103.780          H  
ATOM  17555 1HB  PRO A1116     124.333 -25.049 -35.317  1.00155.660          H  
ATOM  17556 2HB  PRO A1116     125.967 -25.625 -34.966  1.00155.660          H  
ATOM  17557 1HG  PRO A1116     125.554 -24.160 -37.191  1.00155.660          H  
ATOM  17558 2HG  PRO A1116     126.642 -25.550 -37.260  1.00155.660          H  
ATOM  17559 1HD  PRO A1116     123.724 -25.368 -38.199  1.00155.660          H  
ATOM  17560 2HD  PRO A1116     125.176 -26.189 -38.971  1.00155.660          H  
ATOM  17561  N   SER A1117     123.658 -28.102 -33.878  1.00 86.710          N  
ATOM  17562  CA  SER A1117     122.568 -28.442 -32.953  1.00 86.920          C  
ATOM  17563  C   SER A1117     121.859 -27.245 -32.332  1.00 87.190          C  
ATOM  17564  O   SER A1117     120.835 -27.403 -31.686  1.00 87.070          O  
ATOM  17565  CB  SER A1117     123.087 -29.303 -31.825  1.00121.600          C  
ATOM  17566  OG  SER A1117     123.525 -30.544 -32.287  1.00121.600          O  
ATOM  17567  H   SER A1117     124.573 -28.481 -33.672  1.00104.050          H  
ATOM  17568  HA  SER A1117     121.828 -29.017 -33.511  1.00104.300          H  
ATOM  17569 1HB  SER A1117     123.902 -28.795 -31.311  1.00145.920          H  
ATOM  17570 2HB  SER A1117     122.292 -29.455 -31.092  1.00145.920          H  
ATOM  17571  HG  SER A1117     123.648 -31.076 -31.462  1.00145.920          H  
ATOM  17572  N   HIS A1118     122.399 -26.055 -32.538  1.00 87.600          N  
ATOM  17573  CA  HIS A1118     121.848 -24.810 -32.032  1.00 88.030          C  
ATOM  17574  C   HIS A1118     120.645 -24.304 -32.825  1.00 88.430          C  
ATOM  17575  O   HIS A1118     119.954 -23.388 -32.377  1.00 88.580          O  
ATOM  17576  CB  HIS A1118     122.938 -23.745 -32.045  1.00123.070          C  
ATOM  17577  CG  HIS A1118     124.034 -24.036 -31.093  1.00123.070          C  
ATOM  17578  ND1 HIS A1118     125.282 -23.475 -31.210  1.00123.070          N  
ATOM  17579  CD2 HIS A1118     124.078 -24.828 -29.994  1.00123.070          C  
ATOM  17580  CE1 HIS A1118     126.051 -23.922 -30.230  1.00123.070          C  
ATOM  17581  NE2 HIS A1118     125.338 -24.739 -29.483  1.00123.070          N  
ATOM  17582  H   HIS A1118     123.254 -26.020 -33.071  1.00105.120          H  
ATOM  17583  HA  HIS A1118     121.516 -24.959 -31.006  1.00105.640          H  
ATOM  17584 1HB  HIS A1118     123.359 -23.667 -33.048  1.00147.680          H  
ATOM  17585 2HB  HIS A1118     122.505 -22.778 -31.791  1.00147.680          H  
ATOM  17586  HD2 HIS A1118     123.271 -25.437 -29.579  1.00147.680          H  
ATOM  17587  HE1 HIS A1118     127.095 -23.657 -30.065  1.00147.680          H  
ATOM  17588  HE2 HIS A1118     125.647 -25.250 -28.634  1.00147.680          H  
ATOM  17589  N   ARG A1119     120.450 -24.782 -34.056  1.00 88.630          N  
ATOM  17590  CA  ARG A1119     119.333 -24.273 -34.847  1.00 89.030          C  
ATOM  17591  C   ARG A1119     118.007 -24.644 -34.199  1.00 88.910          C  
ATOM  17592  O   ARG A1119     117.792 -25.803 -33.855  1.00 88.730          O  
ATOM  17593  CB  ARG A1119     119.374 -24.795 -36.272  1.00124.480          C  
ATOM  17594  CG  ARG A1119     118.266 -24.241 -37.179  1.00124.480          C  
ATOM  17595  CD  ARG A1119     118.443 -24.659 -38.588  1.00124.480          C  
ATOM  17596  NE  ARG A1119     118.346 -26.098 -38.758  1.00124.480          N  
ATOM  17597  CZ  ARG A1119     117.200 -26.818 -38.901  1.00124.480          C  
ATOM  17598  NH1 ARG A1119     116.009 -26.232 -38.878  1.00124.480          N  
ATOM  17599  NH2 ARG A1119     117.291 -28.129 -39.070  1.00124.480          N  
ATOM  17600  H   ARG A1119     121.048 -25.529 -34.432  1.00106.360          H  
ATOM  17601  HA  ARG A1119     119.404 -23.187 -34.885  1.00106.840          H  
ATOM  17602 1HB  ARG A1119     120.336 -24.554 -36.722  1.00149.380          H  
ATOM  17603 2HB  ARG A1119     119.287 -25.883 -36.260  1.00149.380          H  
ATOM  17604 1HG  ARG A1119     117.297 -24.608 -36.835  1.00149.380          H  
ATOM  17605 2HG  ARG A1119     118.275 -23.152 -37.142  1.00149.380          H  
ATOM  17606 1HD  ARG A1119     117.695 -24.180 -39.215  1.00149.380          H  
ATOM  17607 2HD  ARG A1119     119.436 -24.354 -38.922  1.00149.380          H  
ATOM  17608  HE  ARG A1119     119.243 -26.628 -38.769  1.00149.380          H  
ATOM  17609 1HH1 ARG A1119     115.932 -25.236 -38.743  1.00149.380          H  
ATOM  17610 2HH1 ARG A1119     115.171 -26.785 -38.984  1.00149.380          H  
ATOM  17611 1HH2 ARG A1119     118.234 -28.571 -39.107  1.00149.380          H  
ATOM  17612 2HH2 ARG A1119     116.468 -28.691 -39.185  1.00149.380          H  
ATOM  17613  N   SER A1120     117.093 -23.678 -34.095  1.00 89.040          N  
ATOM  17614  CA  SER A1120     115.794 -23.931 -33.476  1.00 88.980          C  
ATOM  17615  C   SER A1120     115.010 -25.058 -34.108  1.00 88.710          C  
ATOM  17616  O   SER A1120     114.896 -25.149 -35.334  1.00 88.550          O  
ATOM  17617  CB  SER A1120     114.888 -22.735 -33.529  1.00124.600          C  
ATOM  17618  OG  SER A1120     113.647 -23.119 -33.000  1.00124.600          O  
ATOM  17619  H   SER A1120     117.325 -22.746 -34.404  1.00106.850          H  
ATOM  17620  HA  SER A1120     115.960 -24.181 -32.433  1.00106.780          H  
ATOM  17621 1HB  SER A1120     115.305 -21.915 -32.948  1.00149.520          H  
ATOM  17622 2HB  SER A1120     114.767 -22.402 -34.559  1.00149.520          H  
ATOM  17623  HG  SER A1120     112.995 -22.429 -33.234  1.00149.520          H  
ATOM  17624  N   SER A1121     114.377 -25.861 -33.250  1.00 88.670          N  
ATOM  17625  CA  SER A1121     113.529 -26.977 -33.660  1.00 88.440          C  
ATOM  17626  C   SER A1121     112.148 -26.509 -34.122  1.00 88.340          C  
ATOM  17627  O   SER A1121     111.340 -27.299 -34.618  1.00 88.310          O  
ATOM  17628  CB  SER A1121     113.378 -27.968 -32.520  1.00123.910          C  
ATOM  17629  OG  SER A1121     112.647 -27.415 -31.459  1.00123.910          O  
ATOM  17630  H   SER A1121     114.526 -25.718 -32.243  1.00106.400          H  
ATOM  17631  HA  SER A1121     114.015 -27.484 -34.496  1.00106.130          H  
ATOM  17632 1HB  SER A1121     112.874 -28.860 -32.885  1.00148.690          H  
ATOM  17633 2HB  SER A1121     114.364 -28.268 -32.162  1.00148.690          H  
ATOM  17634  HG  SER A1121     113.294 -26.894 -30.933  1.00148.690          H  
ATOM  17635  N   SER A1122     111.872 -25.223 -33.930  1.00 88.300          N  
ATOM  17636  CA  SER A1122     110.593 -24.622 -34.272  1.00 88.190          C  
ATOM  17637  C   SER A1122     110.670 -23.115 -34.569  1.00 88.130          C  
ATOM  17638  O   SER A1122     111.434 -22.374 -33.937  1.00 88.200          O  
ATOM  17639  CB  SER A1122     109.588 -24.881 -33.171  1.00123.510          C  
ATOM  17640  OG  SER A1122     108.400 -24.145 -33.375  1.00123.510          O  
ATOM  17641  H   SER A1122     112.615 -24.648 -33.537  1.00105.960          H  
ATOM  17642  HA  SER A1122     110.257 -25.157 -35.154  1.00105.830          H  
ATOM  17643 1HB  SER A1122     109.350 -25.945 -33.160  1.00148.210          H  
ATOM  17644 2HB  SER A1122     110.012 -24.656 -32.234  1.00148.210          H  
ATOM  17645  HG  SER A1122     107.816 -24.389 -32.644  1.00148.210          H  
ATOM  17646  N   PRO A1123     109.912 -22.623 -35.574  1.00 88.020          N  
ATOM  17647  CA  PRO A1123     109.819 -21.231 -35.985  1.00 87.970          C  
ATOM  17648  C   PRO A1123     109.246 -20.288 -34.930  1.00 87.880          C  
ATOM  17649  O   PRO A1123     109.386 -19.074 -35.063  1.00 87.860          O  
ATOM  17650  CB  PRO A1123     108.909 -21.294 -37.221  1.00131.950          C  
ATOM  17651  CG  PRO A1123     108.110 -22.558 -37.063  1.00131.950          C  
ATOM  17652  CD  PRO A1123     109.045 -23.530 -36.395  1.00131.950          C  
ATOM  17653  HA  PRO A1123     110.823 -20.892 -36.276  1.00105.560          H  
ATOM  17654 1HB  PRO A1123     108.268 -20.398 -37.248  1.00158.350          H  
ATOM  17655 2HB  PRO A1123     109.517 -21.279 -38.137  1.00158.350          H  
ATOM  17656 1HG  PRO A1123     107.204 -22.359 -36.465  1.00158.350          H  
ATOM  17657 2HG  PRO A1123     107.766 -22.913 -38.047  1.00158.350          H  
ATOM  17658 1HD  PRO A1123     108.424 -24.197 -35.794  1.00158.350          H  
ATOM  17659 2HD  PRO A1123     109.643 -24.072 -37.146  1.00158.350          H  
ATOM  17660  N   GLU A1124     108.569 -20.818 -33.905  1.00 87.860          N  
ATOM  17661  CA  GLU A1124     107.970 -19.924 -32.917  1.00 87.810          C  
ATOM  17662  C   GLU A1124     108.344 -20.232 -31.467  1.00 87.970          C  
ATOM  17663  O   GLU A1124     107.476 -20.540 -30.649  1.00 87.940          O  
ATOM  17664  CB  GLU A1124     106.437 -19.956 -33.058  1.00122.950          C  
ATOM  17665  CG  GLU A1124     105.902 -19.473 -34.421  1.00122.950          C  
ATOM  17666  CD  GLU A1124     104.385 -19.489 -34.525  1.00122.950          C  
ATOM  17667  OE1 GLU A1124     103.742 -19.907 -33.593  1.00122.950          O  
ATOM  17668  OE2 GLU A1124     103.879 -19.083 -35.547  1.00122.950          O  
ATOM  17669  H   GLU A1124     108.476 -21.828 -33.793  1.00105.430          H  
ATOM  17670  HA  GLU A1124     108.306 -18.911 -33.127  1.00105.370          H  
ATOM  17671 1HB  GLU A1124     106.083 -20.976 -32.905  1.00147.540          H  
ATOM  17672 2HB  GLU A1124     105.988 -19.333 -32.285  1.00147.540          H  
ATOM  17673 1HG  GLU A1124     106.261 -18.461 -34.598  1.00147.540          H  
ATOM  17674 2HG  GLU A1124     106.311 -20.111 -35.202  1.00147.540          H  
ATOM  17675  N   LEU A1125     109.632 -20.142 -31.139  1.00 88.140          N  
ATOM  17676  CA  LEU A1125     110.071 -20.377 -29.766  1.00 88.340          C  
ATOM  17677  C   LEU A1125     110.696 -19.127 -29.181  1.00 88.620          C  
ATOM  17678  O   LEU A1125     111.316 -18.343 -29.896  1.00 88.820          O  
ATOM  17679  CB  LEU A1125     111.107 -21.493 -29.682  1.00123.600          C  
ATOM  17680  CG  LEU A1125     110.720 -22.830 -30.252  1.00123.600          C  
ATOM  17681  CD1 LEU A1125     111.928 -23.753 -30.141  1.00123.600          C  
ATOM  17682  CD2 LEU A1125     109.506 -23.419 -29.522  1.00123.600          C  
ATOM  17683  H   LEU A1125     110.315 -19.895 -31.847  1.00105.770          H  
ATOM  17684  HA  LEU A1125     109.208 -20.626 -29.153  1.00106.010          H  
ATOM  17685 1HB  LEU A1125     112.008 -21.161 -30.203  1.00148.320          H  
ATOM  17686 2HB  LEU A1125     111.360 -21.648 -28.637  1.00148.320          H  
ATOM  17687  HG  LEU A1125     110.487 -22.704 -31.304  1.00148.320          H  
ATOM  17688 1HD1 LEU A1125     111.705 -24.727 -30.573  1.00148.320          H  
ATOM  17689 2HD1 LEU A1125     112.769 -23.318 -30.669  1.00148.320          H  
ATOM  17690 3HD1 LEU A1125     112.199 -23.885 -29.095  1.00148.320          H  
ATOM  17691 1HD2 LEU A1125     109.256 -24.387 -29.953  1.00148.320          H  
ATOM  17692 2HD2 LEU A1125     109.737 -23.549 -28.465  1.00148.320          H  
ATOM  17693 3HD2 LEU A1125     108.647 -22.760 -29.627  1.00148.320          H  
ATOM  17694  N   SER A1126     110.573 -18.970 -27.866  1.00 88.660          N  
ATOM  17695  CA  SER A1126     111.219 -17.883 -27.130  1.00 88.950          C  
ATOM  17696  C   SER A1126     112.652 -18.232 -26.705  1.00 89.230          C  
ATOM  17697  O   SER A1126     113.362 -17.401 -26.133  1.00 89.530          O  
ATOM  17698  CB  SER A1126     110.388 -17.529 -25.916  1.00124.410          C  
ATOM  17699  OG  SER A1126     110.346 -18.597 -25.010  1.00124.410          O  
ATOM  17700  H   SER A1126     110.016 -19.626 -27.334  1.00106.390          H  
ATOM  17701  HA  SER A1126     111.265 -17.010 -27.783  1.00106.740          H  
ATOM  17702 1HB  SER A1126     110.815 -16.653 -25.430  1.00149.300          H  
ATOM  17703 2HB  SER A1126     109.377 -17.271 -26.228  1.00149.300          H  
ATOM  17704  HG  SER A1126     109.811 -18.293 -24.269  1.00149.300          H  
ATOM  17705  N   GLU A1127     113.052 -19.477 -26.966  1.00 89.180          N  
ATOM  17706  CA  GLU A1127     114.357 -20.016 -26.589  1.00 89.400          C  
ATOM  17707  C   GLU A1127     115.466 -19.486 -27.490  1.00 89.880          C  
ATOM  17708  O   GLU A1127     115.275 -19.314 -28.693  1.00 90.060          O  
ATOM  17709  CB  GLU A1127     114.349 -21.547 -26.684  1.00125.070          C  
ATOM  17710  CG  GLU A1127     113.369 -22.284 -25.747  1.00125.070          C  
ATOM  17711  CD  GLU A1127     113.719 -22.211 -24.260  1.00125.070          C  
ATOM  17712  OE1 GLU A1127     114.719 -21.622 -23.910  1.00125.070          O  
ATOM  17713  OE2 GLU A1127     112.980 -22.768 -23.480  1.00125.070          O  
ATOM  17714  H   GLU A1127     112.399 -20.067 -27.450  1.00107.020          H  
ATOM  17715  HA  GLU A1127     114.574 -19.717 -25.562  1.00107.280          H  
ATOM  17716 1HB  GLU A1127     114.101 -21.839 -27.707  1.00150.090          H  
ATOM  17717 2HB  GLU A1127     115.355 -21.927 -26.480  1.00150.090          H  
ATOM  17718 1HG  GLU A1127     112.374 -21.861 -25.888  1.00150.090          H  
ATOM  17719 2HG  GLU A1127     113.329 -23.330 -26.051  1.00150.090          H  
ATOM  17720  N   MET A1128     116.650 -19.280 -26.915  1.00 90.140          N  
ATOM  17721  CA  MET A1128     117.797 -18.824 -27.701  1.00 90.620          C  
ATOM  17722  C   MET A1128     118.566 -19.968 -28.359  1.00 90.590          C  
ATOM  17723  O   MET A1128     119.103 -19.811 -29.452  1.00 90.540          O  
ATOM  17724  CB  MET A1128     118.740 -18.020 -26.811  1.00126.680          C  
ATOM  17725  CG  MET A1128     118.164 -16.683 -26.310  1.00126.680          C  
ATOM  17726  SD  MET A1128     117.749 -15.507 -27.626  1.00126.680          S  
ATOM  17727  CE  MET A1128     119.363 -14.943 -28.172  1.00126.680          C  
ATOM  17728  H   MET A1128     116.733 -19.441 -25.922  1.00108.170          H  
ATOM  17729  HA  MET A1128     117.428 -18.180 -28.498  1.00108.740          H  
ATOM  17730 1HB  MET A1128     119.004 -18.613 -25.939  1.00152.010          H  
ATOM  17731 2HB  MET A1128     119.660 -17.827 -27.355  1.00152.010          H  
ATOM  17732 1HG  MET A1128     117.254 -16.882 -25.746  1.00152.010          H  
ATOM  17733 2HG  MET A1128     118.874 -16.202 -25.639  1.00152.010          H  
ATOM  17734 1HE  MET A1128     119.239 -14.216 -28.974  1.00152.010          H  
ATOM  17735 2HE  MET A1128     119.881 -14.470 -27.336  1.00152.010          H  
ATOM  17736 3HE  MET A1128     119.946 -15.783 -28.539  1.00152.010          H  
ATOM  17737  N   LEU A1129     118.659 -21.110 -27.673  1.00 90.660          N  
ATOM  17738  CA  LEU A1129     119.406 -22.263 -28.176  1.00 90.680          C  
ATOM  17739  C   LEU A1129     118.695 -23.578 -27.958  1.00 90.880          C  
ATOM  17740  O   LEU A1129     117.971 -23.741 -26.977  1.00 91.030          O  
ATOM  17741  CB  LEU A1129     120.753 -22.432 -27.469  1.00126.940          C  
ATOM  17742  CG  LEU A1129     121.785 -21.351 -27.572  1.00126.940          C  
ATOM  17743  CD1 LEU A1129     122.892 -21.710 -26.591  1.00126.940          C  
ATOM  17744  CD2 LEU A1129     122.333 -21.242 -28.978  1.00126.940          C  
ATOM  17745  H   LEU A1129     118.198 -21.187 -26.781  1.00108.790          H  
ATOM  17746  HA  LEU A1129     119.552 -22.143 -29.249  1.00108.820          H  
ATOM  17747 1HB  LEU A1129     120.543 -22.556 -26.420  1.00152.330          H  
ATOM  17748 2HB  LEU A1129     121.210 -23.361 -27.822  1.00152.330          H  
ATOM  17749  HG  LEU A1129     121.347 -20.410 -27.293  1.00152.330          H  
ATOM  17750 1HD1 LEU A1129     123.660 -20.968 -26.602  1.00152.330          H  
ATOM  17751 2HD1 LEU A1129     122.488 -21.784 -25.582  1.00152.330          H  
ATOM  17752 3HD1 LEU A1129     123.306 -22.660 -26.886  1.00152.330          H  
ATOM  17753 1HD2 LEU A1129     123.080 -20.462 -29.014  1.00152.330          H  
ATOM  17754 2HD2 LEU A1129     122.780 -22.185 -29.260  1.00152.330          H  
ATOM  17755 3HD2 LEU A1129     121.532 -20.995 -29.672  1.00152.330          H  
ATOM  17756  N   GLU A1130     118.981 -24.528 -28.833  1.00 90.920          N  
ATOM  17757  CA  GLU A1130     118.623 -25.922 -28.628  1.00 91.130          C  
ATOM  17758  C   GLU A1130     119.895 -26.552 -28.071  1.00 91.450          C  
ATOM  17759  O   GLU A1130     120.985 -26.012 -28.272  1.00 91.580          O  
ATOM  17760  CB  GLU A1130     118.172 -26.602 -29.911  1.00127.500          C  
ATOM  17761  CG  GLU A1130     116.934 -26.051 -30.551  1.00127.500          C  
ATOM  17762  CD  GLU A1130     115.661 -26.295 -29.804  1.00127.500          C  
ATOM  17763  OE1 GLU A1130     115.687 -26.941 -28.782  1.00127.500          O  
ATOM  17764  OE2 GLU A1130     114.630 -25.875 -30.310  1.00127.500          O  
ATOM  17765  H   GLU A1130     119.515 -24.281 -29.656  1.00109.100          H  
ATOM  17766  HA  GLU A1130     117.834 -26.001 -27.879  1.00109.360          H  
ATOM  17767 1HB  GLU A1130     118.940 -26.484 -30.647  1.00153.000          H  
ATOM  17768 2HB  GLU A1130     118.039 -27.670 -29.742  1.00153.000          H  
ATOM  17769 1HG  GLU A1130     117.079 -24.979 -30.651  1.00153.000          H  
ATOM  17770 2HG  GLU A1130     116.848 -26.475 -31.550  1.00153.000          H  
ATOM  17771  N   TYR A1131     119.783 -27.672 -27.371  1.00 91.610          N  
ATOM  17772  CA  TYR A1131     120.967 -28.278 -26.764  1.00 91.970          C  
ATOM  17773  C   TYR A1131     121.062 -29.776 -27.042  1.00 92.150          C  
ATOM  17774  O   TYR A1131     120.057 -30.422 -27.326  1.00 91.910          O  
ATOM  17775  CB  TYR A1131     120.923 -28.045 -25.253  1.00128.610          C  
ATOM  17776  CG  TYR A1131     120.785 -26.575 -24.839  1.00128.610          C  
ATOM  17777  CD1 TYR A1131     119.522 -26.052 -24.690  1.00128.610          C  
ATOM  17778  CD2 TYR A1131     121.883 -25.769 -24.595  1.00128.610          C  
ATOM  17779  CE1 TYR A1131     119.333 -24.768 -24.289  1.00128.610          C  
ATOM  17780  CE2 TYR A1131     121.691 -24.447 -24.187  1.00128.610          C  
ATOM  17781  CZ  TYR A1131     120.407 -23.960 -24.028  1.00128.610          C  
ATOM  17782  OH  TYR A1131     120.166 -22.666 -23.600  1.00128.610          O  
ATOM  17783  H   TYR A1131     118.872 -28.092 -27.254  1.00109.930          H  
ATOM  17784  HA  TYR A1131     121.861 -27.808 -27.180  1.00110.360          H  
ATOM  17785 1HB  TYR A1131     120.089 -28.600 -24.824  1.00154.340          H  
ATOM  17786 2HB  TYR A1131     121.834 -28.435 -24.803  1.00154.340          H  
ATOM  17787  HD1 TYR A1131     118.660 -26.674 -24.892  1.00154.340          H  
ATOM  17788  HD2 TYR A1131     122.886 -26.168 -24.712  1.00154.340          H  
ATOM  17789  HE1 TYR A1131     118.320 -24.381 -24.174  1.00154.340          H  
ATOM  17790  HE2 TYR A1131     122.542 -23.800 -23.982  1.00154.340          H  
ATOM  17791  HH  TYR A1131     121.004 -22.149 -23.549  1.00154.340          H  
ATOM  17792  N   ASP A1132     122.273 -30.338 -26.900  1.00 92.600          N  
ATOM  17793  CA  ASP A1132     122.505 -31.781 -27.063  1.00 92.700          C  
ATOM  17794  C   ASP A1132     122.353 -32.543 -25.743  1.00 92.540          C  
ATOM  17795  O   ASP A1132     122.591 -33.750 -25.672  1.00 92.700          O  
ATOM  17796  CB  ASP A1132     123.920 -32.034 -27.590  1.00129.740          C  
ATOM  17797  CG  ASP A1132     124.161 -31.555 -29.016  1.00129.740          C  
ATOM  17798  OD1 ASP A1132     123.282 -31.638 -29.834  1.00129.740          O  
ATOM  17799  OD2 ASP A1132     125.233 -31.083 -29.272  1.00129.740          O  
ATOM  17800  H   ASP A1132     123.070 -29.751 -26.677  1.00111.120          H  
ATOM  17801  HA  ASP A1132     121.778 -32.173 -27.775  1.00111.240          H  
ATOM  17802 1HB  ASP A1132     124.639 -31.541 -26.935  1.00155.690          H  
ATOM  17803 2HB  ASP A1132     124.131 -33.104 -27.549  1.00155.690          H  
ATOM  17804  N   ARG A1133     122.010 -31.816 -24.691  1.00 92.270          N  
ATOM  17805  CA  ARG A1133     121.834 -32.375 -23.363  1.00 92.120          C  
ATOM  17806  C   ARG A1133     120.423 -32.935 -23.249  1.00 91.740          C  
ATOM  17807  O   ARG A1133     119.510 -32.432 -23.901  1.00 91.420          O  
ATOM  17808  CB  ARG A1133     122.053 -31.305 -22.308  1.00129.030          C  
ATOM  17809  CG  ARG A1133     123.461 -30.725 -22.240  1.00129.030          C  
ATOM  17810  CD  ARG A1133     123.582 -29.639 -21.209  1.00129.030          C  
ATOM  17811  NE  ARG A1133     122.791 -28.439 -21.558  1.00129.030          N  
ATOM  17812  CZ  ARG A1133     122.646 -27.343 -20.772  1.00129.030          C  
ATOM  17813  NH1 ARG A1133     123.224 -27.291 -19.603  1.00129.030          N  
ATOM  17814  NH2 ARG A1133     121.921 -26.322 -21.180  1.00129.030          N  
ATOM  17815  H   ARG A1133     121.827 -30.838 -24.846  1.00110.720          H  
ATOM  17816  HA  ARG A1133     122.552 -33.183 -23.215  1.00110.540          H  
ATOM  17817 1HB  ARG A1133     121.377 -30.482 -22.492  1.00154.830          H  
ATOM  17818 2HB  ARG A1133     121.820 -31.720 -21.332  1.00154.830          H  
ATOM  17819 1HG  ARG A1133     124.167 -31.515 -21.988  1.00154.830          H  
ATOM  17820 2HG  ARG A1133     123.727 -30.302 -23.211  1.00154.830          H  
ATOM  17821 1HD  ARG A1133     123.241 -30.013 -20.246  1.00154.830          H  
ATOM  17822 2HD  ARG A1133     124.631 -29.342 -21.137  1.00154.830          H  
ATOM  17823  HE  ARG A1133     122.329 -28.429 -22.455  1.00154.830          H  
ATOM  17824 1HH1 ARG A1133     123.787 -28.059 -19.280  1.00154.830          H  
ATOM  17825 2HH1 ARG A1133     123.119 -26.467 -19.023  1.00154.830          H  
ATOM  17826 1HH2 ARG A1133     121.471 -26.349 -22.088  1.00154.830          H  
ATOM  17827 2HH2 ARG A1133     121.824 -25.499 -20.599  1.00154.830          H  
ATOM  17828  N   SER A1134     120.217 -33.954 -22.416  1.00 91.800          N  
ATOM  17829  CA  SER A1134     118.862 -34.472 -22.235  1.00 91.490          C  
ATOM  17830  C   SER A1134     117.891 -33.430 -21.719  1.00 91.600          C  
ATOM  17831  O   SER A1134     118.114 -32.802 -20.669  1.00 91.780          O  
ATOM  17832  CB  SER A1134     118.832 -35.640 -21.285  1.00128.210          C  
ATOM  17833  OG  SER A1134     117.497 -36.020 -21.035  1.00128.210          O  
ATOM  17834  H   SER A1134     120.992 -34.362 -21.913  1.00110.160          H  
ATOM  17835  HA  SER A1134     118.501 -34.814 -23.206  1.00109.790          H  
ATOM  17836 1HB  SER A1134     119.381 -36.476 -21.712  1.00153.850          H  
ATOM  17837 2HB  SER A1134     119.319 -35.367 -20.346  1.00153.850          H  
ATOM  17838  HG  SER A1134     117.551 -36.824 -20.505  1.00153.850          H  
ATOM  17839  N   HIS A1135     116.742 -33.339 -22.385  1.00 91.490          N  
ATOM  17840  CA  HIS A1135     115.684 -32.388 -22.080  1.00 91.610          C  
ATOM  17841  C   HIS A1135     114.937 -32.720 -20.812  1.00 91.670          C  
ATOM  17842  O   HIS A1135     114.087 -31.952 -20.357  1.00 91.500          O  
ATOM  17843  CB  HIS A1135     114.733 -32.352 -23.260  1.00128.210          C  
ATOM  17844  CG  HIS A1135     114.158 -33.688 -23.511  1.00128.210          C  
ATOM  17845  ND1 HIS A1135     114.916 -34.728 -24.025  1.00128.210          N  
ATOM  17846  CD2 HIS A1135     112.911 -34.179 -23.333  1.00128.210          C  
ATOM  17847  CE1 HIS A1135     114.150 -35.802 -24.150  1.00128.210          C  
ATOM  17848  NE2 HIS A1135     112.930 -35.493 -23.742  1.00128.210          N  
ATOM  17849  H   HIS A1135     116.589 -33.939 -23.200  1.00109.790          H  
ATOM  17850  HA  HIS A1135     116.112 -31.398 -21.952  1.00109.930          H  
ATOM  17851 1HB  HIS A1135     113.922 -31.651 -23.060  1.00153.850          H  
ATOM  17852 2HB  HIS A1135     115.259 -32.016 -24.152  1.00153.850          H  
ATOM  17853  HD2 HIS A1135     112.053 -33.633 -22.941  1.00153.850          H  
ATOM  17854  HE1 HIS A1135     114.471 -36.772 -24.526  1.00153.850          H  
ATOM  17855  HE2 HIS A1135     112.134 -36.117 -23.727  1.00153.850          H  
ATOM  17856  N   LYS A1136     115.241 -33.877 -20.245  1.00 91.880          N  
ATOM  17857  CA  LYS A1136     114.610 -34.289 -19.019  1.00 92.050          C  
ATOM  17858  C   LYS A1136     115.382 -33.788 -17.806  1.00 92.120          C  
ATOM  17859  O   LYS A1136     114.852 -33.815 -16.694  1.00 92.050          O  
ATOM  17860  CB  LYS A1136     114.488 -35.808 -18.961  1.00128.800          C  
ATOM  17861  CG  LYS A1136     113.555 -36.400 -19.999  1.00128.800          C  
ATOM  17862  CD  LYS A1136     113.469 -37.914 -19.865  1.00128.800          C  
ATOM  17863  CE  LYS A1136     112.515 -38.511 -20.890  1.00128.800          C  
ATOM  17864  NZ  LYS A1136     112.437 -39.997 -20.776  1.00128.800          N  
ATOM  17865  H   LYS A1136     115.948 -34.475 -20.678  1.00110.260          H  
ATOM  17866  HA  LYS A1136     113.608 -33.859 -18.983  1.00110.460          H  
ATOM  17867 1HB  LYS A1136     115.473 -36.252 -19.099  1.00154.560          H  
ATOM  17868 2HB  LYS A1136     114.131 -36.105 -17.975  1.00154.560          H  
ATOM  17869 1HG  LYS A1136     112.563 -35.964 -19.886  1.00154.560          H  
ATOM  17870 2HG  LYS A1136     113.930 -36.150 -20.990  1.00154.560          H  
ATOM  17871 1HD  LYS A1136     114.460 -38.345 -20.012  1.00154.560          H  
ATOM  17872 2HD  LYS A1136     113.123 -38.172 -18.865  1.00154.560          H  
ATOM  17873 1HE  LYS A1136     111.522 -38.092 -20.738  1.00154.560          H  
ATOM  17874 2HE  LYS A1136     112.860 -38.249 -21.891  1.00154.560          H  
ATOM  17875 1HZ  LYS A1136     111.796 -40.356 -21.469  1.00154.560          H  
ATOM  17876 2HZ  LYS A1136     113.353 -40.397 -20.925  1.00154.560          H  
ATOM  17877 3HZ  LYS A1136     112.108 -40.247 -19.854  1.00154.560          H  
ATOM  17878  N   SER A1137     116.648 -33.371 -17.986  1.00 92.290          N  
ATOM  17879  CA  SER A1137     117.419 -32.945 -16.827  1.00 92.400          C  
ATOM  17880  C   SER A1137     118.132 -31.591 -16.955  1.00 92.670          C  
ATOM  17881  O   SER A1137     118.240 -30.872 -15.957  1.00 92.680          O  
ATOM  17882  CB  SER A1137     118.433 -34.026 -16.497  1.00129.320          C  
ATOM  17883  OG  SER A1137     119.353 -34.206 -17.544  1.00129.320          O  
ATOM  17884  H   SER A1137     117.083 -33.329 -18.909  1.00110.750          H  
ATOM  17885  HA  SER A1137     116.737 -32.863 -15.984  1.00110.880          H  
ATOM  17886 1HB  SER A1137     118.957 -33.777 -15.593  1.00155.180          H  
ATOM  17887 2HB  SER A1137     117.906 -34.959 -16.314  1.00155.180          H  
ATOM  17888  HG  SER A1137     120.058 -34.750 -17.179  1.00155.180          H  
ATOM  17889  N   PHE A1138     118.546 -31.168 -18.168  1.00 92.920          N  
ATOM  17890  CA  PHE A1138     119.340 -29.931 -18.230  1.00 93.230          C  
ATOM  17891  C   PHE A1138     118.648 -28.625 -17.809  1.00 93.180          C  
ATOM  17892  O   PHE A1138     119.359 -27.673 -17.506  1.00 93.290          O  
ATOM  17893  CB  PHE A1138     119.998 -29.664 -19.595  1.00130.400          C  
ATOM  17894  CG  PHE A1138     119.130 -29.127 -20.727  1.00130.400          C  
ATOM  17895  CD1 PHE A1138     118.783 -27.779 -20.789  1.00130.400          C  
ATOM  17896  CD2 PHE A1138     118.717 -29.935 -21.746  1.00130.400          C  
ATOM  17897  CE1 PHE A1138     118.013 -27.304 -21.809  1.00130.400          C  
ATOM  17898  CE2 PHE A1138     117.961 -29.467 -22.771  1.00130.400          C  
ATOM  17899  CZ  PHE A1138     117.594 -28.153 -22.802  1.00130.400          C  
ATOM  17900  H   PHE A1138     118.408 -31.742 -19.004  1.00111.500          H  
ATOM  17901  HA  PHE A1138     120.170 -30.071 -17.537  1.00111.880          H  
ATOM  17902 1HB  PHE A1138     120.807 -28.980 -19.443  1.00156.480          H  
ATOM  17903 2HB  PHE A1138     120.426 -30.591 -19.931  1.00156.480          H  
ATOM  17904  HD1 PHE A1138     119.116 -27.095 -20.010  1.00156.480          H  
ATOM  17905  HD2 PHE A1138     119.004 -30.964 -21.739  1.00156.480          H  
ATOM  17906  HE1 PHE A1138     117.737 -26.253 -21.838  1.00156.480          H  
ATOM  17907  HE2 PHE A1138     117.649 -30.151 -23.572  1.00156.480          H  
ATOM  17908  HZ  PHE A1138     116.982 -27.775 -23.619  1.00156.480          H  
ATOM  17909  N   PRO A1139     117.300 -28.477 -17.832  1.00 93.020          N  
ATOM  17910  CA  PRO A1139     116.615 -27.280 -17.384  1.00 93.020          C  
ATOM  17911  C   PRO A1139     116.828 -26.948 -15.899  1.00 93.190          C  
ATOM  17912  O   PRO A1139     116.501 -25.842 -15.473  1.00 93.230          O  
ATOM  17913  CB  PRO A1139     115.140 -27.596 -17.677  1.00139.530          C  
ATOM  17914  CG  PRO A1139     115.184 -28.605 -18.805  1.00139.530          C  
ATOM  17915  CD  PRO A1139     116.376 -29.444 -18.529  1.00139.530          C  
ATOM  17916  HA  PRO A1139     116.944 -26.440 -18.002  1.00111.620          H  
ATOM  17917 1HB  PRO A1139     114.655 -27.993 -16.772  1.00167.440          H  
ATOM  17918 2HB  PRO A1139     114.608 -26.675 -17.949  1.00167.440          H  
ATOM  17919 1HG  PRO A1139     114.253 -29.198 -18.838  1.00167.440          H  
ATOM  17920 2HG  PRO A1139     115.261 -28.085 -19.776  1.00167.440          H  
ATOM  17921 1HD  PRO A1139     116.039 -30.239 -17.861  1.00167.440          H  
ATOM  17922 2HD  PRO A1139     116.766 -29.811 -19.474  1.00167.440          H  
ATOM  17923  N   THR A1140     117.308 -27.901 -15.086  1.00 93.340          N  
ATOM  17924  CA  THR A1140     117.478 -27.593 -13.672  1.00 93.550          C  
ATOM  17925  C   THR A1140     118.830 -27.986 -13.093  1.00 93.900          C  
ATOM  17926  O   THR A1140     119.752 -28.382 -13.802  1.00 93.930          O  
ATOM  17927  CB  THR A1140     116.346 -28.191 -12.829  1.00130.890          C  
ATOM  17928  OG1 THR A1140     116.435 -27.645 -11.501  1.00130.890          O  
ATOM  17929  CG2 THR A1140     116.428 -29.706 -12.766  1.00130.890          C  
ATOM  17930  H   THR A1140     117.596 -28.821 -15.433  1.00112.010          H  
ATOM  17931  HA  THR A1140     117.404 -26.514 -13.556  1.00112.260          H  
ATOM  17932  HB  THR A1140     115.392 -27.901 -13.270  1.00157.060          H  
ATOM  17933  HG1 THR A1140     115.620 -27.849 -11.018  1.00157.060          H  
ATOM  17934 1HG2 THR A1140     115.606 -30.088 -12.169  1.00157.060          H  
ATOM  17935 2HG2 THR A1140     116.365 -30.118 -13.778  1.00157.060          H  
ATOM  17936 3HG2 THR A1140     117.357 -30.009 -12.316  1.00157.060          H  
ATOM  17937  N   ASP A1141     118.963 -27.784 -11.790  1.00 94.200          N  
ATOM  17938  CA  ASP A1141     120.197 -28.066 -11.047  1.00 94.590          C  
ATOM  17939  C   ASP A1141     120.291 -29.571 -10.777  1.00 94.340          C  
ATOM  17940  O   ASP A1141     119.478 -30.139 -10.041  1.00 94.430          O  
ATOM  17941  CB  ASP A1141     120.202 -27.263  -9.734  1.00132.270          C  
ATOM  17942  CG  ASP A1141     121.500 -27.374  -8.931  1.00132.270          C  
ATOM  17943  OD1 ASP A1141     122.317 -28.188  -9.264  1.00132.270          O  
ATOM  17944  OD2 ASP A1141     121.660 -26.622  -7.988  1.00132.270          O  
ATOM  17945  H   ASP A1141     118.139 -27.454 -11.291  1.00113.040          H  
ATOM  17946  HA  ASP A1141     121.047 -27.767 -11.654  1.00113.510          H  
ATOM  17947 1HB  ASP A1141     120.027 -26.210  -9.961  1.00158.720          H  
ATOM  17948 2HB  ASP A1141     119.376 -27.599  -9.109  1.00158.720          H  
ATOM  17949  N   ILE A1142     121.207 -30.229 -11.492  1.00 94.080          N  
ATOM  17950  CA  ILE A1142     121.359 -31.678 -11.471  1.00 93.820          C  
ATOM  17951  C   ILE A1142     122.796 -32.116 -11.169  1.00 93.760          C  
ATOM  17952  O   ILE A1142     123.747 -31.372 -11.403  1.00 93.890          O  
ATOM  17953  CB  ILE A1142     120.879 -32.247 -12.824  1.00131.450          C  
ATOM  17954  CG1 ILE A1142     121.770 -31.670 -13.962  1.00131.450          C  
ATOM  17955  CG2 ILE A1142     119.423 -31.884 -13.033  1.00131.450          C  
ATOM  17956  CD1 ILE A1142     121.555 -32.223 -15.340  1.00131.450          C  
ATOM  17957  H   ILE A1142     121.845 -29.669 -12.041  1.00112.900          H  
ATOM  17958  HA  ILE A1142     120.716 -32.075 -10.682  1.00112.580          H  
ATOM  17959  HB  ILE A1142     120.980 -33.328 -12.824  1.00157.740          H  
ATOM  17960 1HG1 ILE A1142     121.616 -30.594 -14.002  1.00157.740          H  
ATOM  17961 2HG1 ILE A1142     122.789 -31.867 -13.708  1.00157.740          H  
ATOM  17962 1HG2 ILE A1142     119.057 -32.270 -13.956  1.00157.740          H  
ATOM  17963 2HG2 ILE A1142     118.829 -32.286 -12.218  1.00157.740          H  
ATOM  17964 3HG2 ILE A1142     119.333 -30.818 -13.056  1.00157.740          H  
ATOM  17965 1HD1 ILE A1142     122.258 -31.741 -16.024  1.00157.740          H  
ATOM  17966 2HD1 ILE A1142     121.724 -33.289 -15.345  1.00157.740          H  
ATOM  17967 3HD1 ILE A1142     120.563 -32.011 -15.663  1.00157.740          H  
ATOM  17968  N   SER A1143     122.954 -33.375 -10.750  1.00 93.570          N  
ATOM  17969  CA  SER A1143     124.257 -33.968 -10.425  1.00 93.530          C  
ATOM  17970  C   SER A1143     125.186 -34.144 -11.621  1.00 93.860          C  
ATOM  17971  O   SER A1143     126.385 -34.360 -11.459  1.00 93.980          O  
ATOM  17972  CB  SER A1143     124.046 -35.312  -9.746  1.00130.960          C  
ATOM  17973  OG  SER A1143     123.494 -36.267 -10.631  1.00130.960          O  
ATOM  17974  H   SER A1143     122.130 -33.945 -10.603  1.00112.280          H  
ATOM  17975  HA  SER A1143     124.756 -33.303  -9.719  1.00112.240          H  
ATOM  17976 1HB  SER A1143     124.999 -35.676  -9.365  1.00157.150          H  
ATOM  17977 2HB  SER A1143     123.384 -35.181  -8.892  1.00157.150          H  
ATOM  17978  HG  SER A1143     123.247 -37.016 -10.074  1.00157.150          H  
ATOM  17979  N   GLN A1144     124.626 -34.073 -12.820  1.00 94.010          N  
ATOM  17980  CA  GLN A1144     125.395 -34.249 -14.044  1.00 94.340          C  
ATOM  17981  C   GLN A1144     125.827 -32.921 -14.664  1.00 94.510          C  
ATOM  17982  O   GLN A1144     126.413 -32.896 -15.747  1.00 94.730          O  
ATOM  17983  CB  GLN A1144     124.578 -35.058 -15.050  1.00131.940          C  
ATOM  17984  CG  GLN A1144     124.171 -36.418 -14.510  1.00131.940          C  
ATOM  17985  CD  GLN A1144     125.355 -37.262 -14.127  1.00131.940          C  
ATOM  17986  OE1 GLN A1144     126.225 -37.557 -14.946  1.00131.940          O  
ATOM  17987  NE2 GLN A1144     125.408 -37.642 -12.851  1.00131.940          N  
ATOM  17988  H   GLN A1144     123.637 -33.894 -12.866  1.00112.810          H  
ATOM  17989  HA  GLN A1144     126.300 -34.802 -13.804  1.00113.210          H  
ATOM  17990 1HB  GLN A1144     123.685 -34.513 -15.316  1.00158.330          H  
ATOM  17991 2HB  GLN A1144     125.159 -35.207 -15.958  1.00158.330          H  
ATOM  17992 1HG  GLN A1144     123.550 -36.282 -13.628  1.00158.330          H  
ATOM  17993 2HG  GLN A1144     123.613 -36.949 -15.281  1.00158.330          H  
ATOM  17994 1HE2 GLN A1144     126.174 -38.193 -12.525  1.00158.330          H  
ATOM  17995 2HE2 GLN A1144     124.682 -37.352 -12.204  1.00158.330          H  
ATOM  17996  N   MET A1145     125.501 -31.809 -14.010  1.00 94.350          N  
ATOM  17997  CA  MET A1145     125.831 -30.490 -14.526  1.00 94.530          C  
ATOM  17998  C   MET A1145     127.115 -29.990 -13.889  1.00 94.630          C  
ATOM  17999  O   MET A1145     127.514 -30.447 -12.818  1.00 94.470          O  
ATOM  18000  CB  MET A1145     124.658 -29.526 -14.340  1.00132.270          C  
ATOM  18001  CG  MET A1145     124.824 -28.108 -14.932  1.00132.270          C  
ATOM  18002  SD  MET A1145     123.329 -27.097 -14.751  1.00132.270          S  
ATOM  18003  CE  MET A1145     122.156 -27.832 -15.921  1.00132.270          C  
ATOM  18004  H   MET A1145     125.021 -31.862 -13.106  1.00113.220          H  
ATOM  18005  HA  MET A1145     126.014 -30.575 -15.592  1.00113.440          H  
ATOM  18006 1HB  MET A1145     123.801 -29.954 -14.806  1.00158.720          H  
ATOM  18007 2HB  MET A1145     124.437 -29.427 -13.272  1.00158.720          H  
ATOM  18008 1HG  MET A1145     125.627 -27.573 -14.415  1.00158.720          H  
ATOM  18009 2HG  MET A1145     125.076 -28.175 -15.988  1.00158.720          H  
ATOM  18010 1HE  MET A1145     121.214 -27.281 -15.870  1.00158.720          H  
ATOM  18011 2HE  MET A1145     122.547 -27.782 -16.925  1.00158.720          H  
ATOM  18012 3HE  MET A1145     121.955 -28.866 -15.660  1.00158.720          H  
ATOM  18013  N   SER A1146     127.767 -29.061 -14.568  1.00 94.920          N  
ATOM  18014  CA  SER A1146     128.994 -28.455 -14.100  1.00 95.060          C  
ATOM  18015  C   SER A1146     128.735 -27.706 -12.777  1.00 95.380          C  
ATOM  18016  O   SER A1146     127.590 -27.349 -12.494  1.00 95.680          O  
ATOM  18017  CB  SER A1146     129.456 -27.443 -15.139  1.00133.030          C  
ATOM  18018  OG  SER A1146     128.563 -26.369 -15.192  1.00133.030          O  
ATOM  18019  H   SER A1146     127.390 -28.739 -15.445  1.00113.900          H  
ATOM  18020  HA  SER A1146     129.726 -29.249 -13.988  1.00114.070          H  
ATOM  18021 1HB  SER A1146     130.447 -27.080 -14.908  1.00159.630          H  
ATOM  18022 2HB  SER A1146     129.506 -27.908 -16.106  1.00159.630          H  
ATOM  18023  HG  SER A1146     129.073 -25.581 -15.481  1.00159.630          H  
ATOM  18024  N   PRO A1147     129.782 -27.404 -11.958  1.00 95.360          N  
ATOM  18025  CA  PRO A1147     129.717 -26.624 -10.713  1.00 95.710          C  
ATOM  18026  C   PRO A1147     129.143 -25.217 -10.917  1.00 96.170          C  
ATOM  18027  O   PRO A1147     128.682 -24.575  -9.973  1.00 96.230          O  
ATOM  18028  CB  PRO A1147     131.189 -26.549 -10.290  1.00143.560          C  
ATOM  18029  CG  PRO A1147     131.837 -27.765 -10.910  1.00143.560          C  
ATOM  18030  CD  PRO A1147     131.137 -27.960 -12.234  1.00143.560          C  
ATOM  18031  HA  PRO A1147     129.119 -27.179  -9.976  1.00114.850          H  
ATOM  18032 1HB  PRO A1147     131.629 -25.603 -10.642  1.00172.280          H  
ATOM  18033 2HB  PRO A1147     131.259 -26.541  -9.191  1.00172.280          H  
ATOM  18034 1HG  PRO A1147     132.922 -27.601 -11.023  1.00172.280          H  
ATOM  18035 2HG  PRO A1147     131.719 -28.633 -10.243  1.00172.280          H  
ATOM  18036 1HD  PRO A1147     131.656 -27.403 -13.023  1.00172.280          H  
ATOM  18037 2HD  PRO A1147     131.114 -29.037 -12.420  1.00172.280          H  
ATOM  18038  N   SER A1148     129.217 -24.748 -12.149  1.00 96.510          N  
ATOM  18039  CA  SER A1148     128.718 -23.466 -12.583  1.00 96.990          C  
ATOM  18040  C   SER A1148     128.500 -23.525 -14.068  1.00 97.000          C  
ATOM  18041  O   SER A1148     129.348 -24.030 -14.815  1.00 97.190          O  
ATOM  18042  CB  SER A1148     129.654 -22.331 -12.278  1.00135.590          C  
ATOM  18043  OG  SER A1148     129.129 -21.137 -12.821  1.00135.590          O  
ATOM  18044  H   SER A1148     129.622 -25.332 -12.860  1.00115.810          H  
ATOM  18045  HA  SER A1148     127.760 -23.276 -12.099  1.00116.390          H  
ATOM  18046 1HB  SER A1148     129.766 -22.230 -11.199  1.00162.710          H  
ATOM  18047 2HB  SER A1148     130.636 -22.534 -12.701  1.00162.710          H  
ATOM  18048  HG  SER A1148     129.697 -20.426 -12.493  1.00162.710          H  
ATOM  18049  N   SER A1149     127.384 -22.965 -14.505  1.00 96.830          N  
ATOM  18050  CA  SER A1149     127.027 -22.906 -15.910  1.00 96.870          C  
ATOM  18051  C   SER A1149     127.801 -21.831 -16.659  1.00 97.180          C  
ATOM  18052  O   SER A1149     127.743 -21.755 -17.886  1.00 97.210          O  
ATOM  18053  CB  SER A1149     125.538 -22.667 -16.039  1.00135.600          C  
ATOM  18054  OG  SER A1149     125.192 -21.401 -15.543  1.00135.600          O  
ATOM  18055  H   SER A1149     126.744 -22.565 -13.832  1.00116.200          H  
ATOM  18056  HA  SER A1149     127.266 -23.871 -16.358  1.00116.240          H  
ATOM  18057 1HB  SER A1149     125.248 -22.742 -17.089  1.00162.720          H  
ATOM  18058 2HB  SER A1149     124.996 -23.441 -15.494  1.00162.720          H  
ATOM  18059  HG  SER A1149     124.236 -21.328 -15.644  1.00162.720          H  
ATOM  18060  N   GLU A1150     128.516 -20.969 -15.939  1.00 97.450          N  
ATOM  18061  CA  GLU A1150     129.240 -19.915 -16.621  1.00 97.780          C  
ATOM  18062  C   GLU A1150     130.197 -20.502 -17.651  1.00 97.870          C  
ATOM  18063  O   GLU A1150     131.028 -21.358 -17.342  1.00 97.700          O  
ATOM  18064  CB  GLU A1150     130.016 -19.047 -15.627  1.00136.760          C  
ATOM  18065  CG  GLU A1150     130.742 -17.863 -16.273  1.00136.760          C  
ATOM  18066  CD  GLU A1150     131.468 -16.986 -15.295  1.00136.760          C  
ATOM  18067  OE1 GLU A1150     131.436 -17.259 -14.118  1.00136.760          O  
ATOM  18068  OE2 GLU A1150     132.060 -16.032 -15.733  1.00136.760          O  
ATOM  18069  H   GLU A1150     128.562 -21.064 -14.926  1.00116.940          H  
ATOM  18070  HA  GLU A1150     128.521 -19.285 -17.146  1.00117.340          H  
ATOM  18071 1HB  GLU A1150     129.328 -18.654 -14.880  1.00164.110          H  
ATOM  18072 2HB  GLU A1150     130.752 -19.659 -15.106  1.00164.110          H  
ATOM  18073 1HG  GLU A1150     131.471 -18.241 -16.991  1.00164.110          H  
ATOM  18074 2HG  GLU A1150     130.017 -17.263 -16.820  1.00164.110          H  
ATOM  18075  N   HIS A1151     130.115 -19.982 -18.867  1.00 98.170          N  
ATOM  18076  CA  HIS A1151     130.951 -20.422 -19.969  1.00 98.350          C  
ATOM  18077  C   HIS A1151     131.228 -19.171 -20.805  1.00 98.240          C  
ATOM  18078  O   HIS A1151     130.291 -18.575 -21.347  1.00 98.520          O  
ATOM  18079  CB  HIS A1151     130.222 -21.533 -20.762  1.00137.620          C  
ATOM  18080  CG  HIS A1151     131.052 -22.256 -21.814  1.00137.620          C  
ATOM  18081  ND1 HIS A1151     130.490 -23.078 -22.802  1.00137.620          N  
ATOM  18082  CD2 HIS A1151     132.392 -22.314 -22.004  1.00137.620          C  
ATOM  18083  CE1 HIS A1151     131.458 -23.578 -23.543  1.00137.620          C  
ATOM  18084  NE2 HIS A1151     132.610 -23.137 -23.080  1.00137.620          N  
ATOM  18085  H   HIS A1151     129.422 -19.267 -19.029  1.00117.800          H  
ATOM  18086  HA  HIS A1151     131.903 -20.811 -19.602  1.00118.020          H  
ATOM  18087 1HB  HIS A1151     129.850 -22.284 -20.057  1.00165.140          H  
ATOM  18088 2HB  HIS A1151     129.362 -21.106 -21.246  1.00165.140          H  
ATOM  18089  HD1 HIS A1151     129.539 -23.462 -22.867  1.00165.140          H  
ATOM  18090  HD2 HIS A1151     133.240 -21.863 -21.489  1.00165.140          H  
ATOM  18091  HE1 HIS A1151     131.225 -24.241 -24.375  1.00165.140          H  
ATOM  18092  N   GLU A1152     132.512 -18.784 -20.900  1.00 97.870          N  
ATOM  18093  CA  GLU A1152     133.009 -17.537 -21.525  1.00 97.740          C  
ATOM  18094  C   GLU A1152     132.663 -17.374 -23.001  1.00 97.750          C  
ATOM  18095  O   GLU A1152     132.786 -16.291 -23.572  1.00 97.810          O  
ATOM  18096  CB  GLU A1152     134.532 -17.443 -21.334  1.00136.890          C  
ATOM  18097  CG  GLU A1152     135.382 -18.533 -22.050  1.00136.890          C  
ATOM  18098  CD  GLU A1152     135.541 -19.812 -21.256  1.00136.890          C  
ATOM  18099  OE1 GLU A1152     134.715 -20.064 -20.403  1.00136.890          O  
ATOM  18100  OE2 GLU A1152     136.478 -20.527 -21.495  1.00136.890          O  
ATOM  18101  H   GLU A1152     133.213 -19.381 -20.449  1.00117.440          H  
ATOM  18102  HA  GLU A1152     132.553 -16.701 -20.991  1.00117.290          H  
ATOM  18103 1HB  GLU A1152     134.878 -16.474 -21.690  1.00164.270          H  
ATOM  18104 2HB  GLU A1152     134.764 -17.497 -20.270  1.00164.270          H  
ATOM  18105 1HG  GLU A1152     134.945 -18.773 -23.013  1.00164.270          H  
ATOM  18106 2HG  GLU A1152     136.370 -18.117 -22.239  1.00164.270          H  
ATOM  18107  N   VAL A1153     132.267 -18.473 -23.592  1.00 97.740          N  
ATOM  18108  CA  VAL A1153     131.830 -18.591 -24.960  1.00 97.780          C  
ATOM  18109  C   VAL A1153     130.540 -17.833 -25.232  1.00 97.600          C  
ATOM  18110  O   VAL A1153     130.351 -17.308 -26.332  1.00 97.690          O  
ATOM  18111  CB  VAL A1153     131.650 -20.076 -25.316  1.00136.880          C  
ATOM  18112  CG1 VAL A1153     130.977 -20.257 -26.692  1.00136.880          C  
ATOM  18113  CG2 VAL A1153     133.020 -20.718 -25.316  1.00136.880          C  
ATOM  18114  H   VAL A1153     132.244 -19.284 -22.996  1.00117.290          H  
ATOM  18115  HA  VAL A1153     132.611 -18.176 -25.597  1.00117.340          H  
ATOM  18116  HB  VAL A1153     131.012 -20.556 -24.572  1.00164.250          H  
ATOM  18117 1HG1 VAL A1153     130.879 -21.320 -26.905  1.00164.250          H  
ATOM  18118 2HG1 VAL A1153     129.983 -19.808 -26.701  1.00164.250          H  
ATOM  18119 3HG1 VAL A1153     131.588 -19.788 -27.461  1.00164.250          H  
ATOM  18120 1HG2 VAL A1153     132.930 -21.774 -25.551  1.00164.250          H  
ATOM  18121 2HG2 VAL A1153     133.645 -20.231 -26.061  1.00164.250          H  
ATOM  18122 3HG2 VAL A1153     133.480 -20.604 -24.335  1.00164.250          H  
ATOM  18123  N   TRP A1154     129.604 -17.905 -24.288  1.00 97.390          N  
ATOM  18124  CA  TRP A1154     128.284 -17.350 -24.495  1.00 97.230          C  
ATOM  18125  C   TRP A1154     128.034 -15.923 -24.039  1.00 97.010          C  
ATOM  18126  O   TRP A1154     128.566 -15.442 -23.036  1.00 96.790          O  
ATOM  18127  CB  TRP A1154     127.273 -18.289 -23.869  1.00136.190          C  
ATOM  18128  CG  TRP A1154     127.291 -19.565 -24.596  1.00136.190          C  
ATOM  18129  CD1 TRP A1154     127.890 -20.722 -24.204  1.00136.190          C  
ATOM  18130  CD2 TRP A1154     126.745 -19.808 -25.896  1.00136.190          C  
ATOM  18131  NE1 TRP A1154     127.730 -21.678 -25.147  1.00136.190          N  
ATOM  18132  CE2 TRP A1154     127.037 -21.126 -26.216  1.00136.190          C  
ATOM  18133  CE3 TRP A1154     126.053 -19.014 -26.810  1.00136.190          C  
ATOM  18134  CZ2 TRP A1154     126.660 -21.678 -27.420  1.00136.190          C  
ATOM  18135  CZ3 TRP A1154     125.685 -19.557 -28.015  1.00136.190          C  
ATOM  18136  CH2 TRP A1154     125.979 -20.858 -28.316  1.00136.190          C  
ATOM  18137  H   TRP A1154     129.823 -18.307 -23.374  1.00116.870          H  
ATOM  18138  HA  TRP A1154     128.107 -17.363 -25.569  1.00116.680          H  
ATOM  18139 1HB  TRP A1154     127.530 -18.468 -22.824  1.00163.420          H  
ATOM  18140 2HB  TRP A1154     126.268 -17.851 -23.906  1.00163.420          H  
ATOM  18141  HD1 TRP A1154     128.414 -20.864 -23.272  1.00163.420          H  
ATOM  18142  HE1 TRP A1154     128.098 -22.652 -25.048  1.00163.420          H  
ATOM  18143  HE3 TRP A1154     125.817 -17.979 -26.579  1.00163.420          H  
ATOM  18144  HZ2 TRP A1154     126.889 -22.707 -27.681  1.00163.420          H  
ATOM  18145  HZ3 TRP A1154     125.147 -18.926 -28.721  1.00163.420          H  
ATOM  18146  HH2 TRP A1154     125.667 -21.257 -29.280  1.00163.420          H  
ATOM  18147  N   GLN A1155     127.131 -15.291 -24.779  1.00 97.070          N  
ATOM  18148  CA  GLN A1155     126.588 -13.969 -24.529  1.00 96.820          C  
ATOM  18149  C   GLN A1155     125.760 -13.972 -23.247  1.00 96.700          C  
ATOM  18150  O   GLN A1155     125.204 -14.998 -22.856  1.00 96.870          O  
ATOM  18151  CB  GLN A1155     125.716 -13.524 -25.711  1.00135.650          C  
ATOM  18152  CG  GLN A1155     126.477 -13.320 -27.030  1.00135.650          C  
ATOM  18153  CD  GLN A1155     126.646 -14.610 -27.837  1.00135.650          C  
ATOM  18154  OE1 GLN A1155     126.599 -15.713 -27.284  1.00135.650          O  
ATOM  18155  NE2 GLN A1155     126.839 -14.474 -29.138  1.00135.650          N  
ATOM  18156  H   GLN A1155     126.806 -15.788 -25.605  1.00116.480          H  
ATOM  18157  HA  GLN A1155     127.414 -13.268 -24.403  1.00116.180          H  
ATOM  18158 1HB  GLN A1155     124.934 -14.260 -25.878  1.00162.780          H  
ATOM  18159 2HB  GLN A1155     125.227 -12.583 -25.466  1.00162.780          H  
ATOM  18160 1HG  GLN A1155     125.930 -12.605 -27.646  1.00162.780          H  
ATOM  18161 2HG  GLN A1155     127.470 -12.933 -26.803  1.00162.780          H  
ATOM  18162 1HE2 GLN A1155     126.959 -15.285 -29.715  1.00162.780          H  
ATOM  18163 2HE2 GLN A1155     126.870 -13.562 -29.550  1.00162.780          H  
ATOM  18164  N   THR A1156     125.613 -12.804 -22.635  1.00 96.440          N  
ATOM  18165  CA  THR A1156     124.902 -12.644 -21.368  1.00 96.320          C  
ATOM  18166  C   THR A1156     123.389 -12.767 -21.471  1.00 96.610          C  
ATOM  18167  O   THR A1156     122.686 -12.723 -20.460  1.00 96.430          O  
ATOM  18168  CB  THR A1156     125.259 -11.286 -20.736  1.00134.900          C  
ATOM  18169  OG1 THR A1156     124.888 -10.231 -21.636  1.00134.900          O  
ATOM  18170  CG2 THR A1156     126.757 -11.225 -20.479  1.00134.900          C  
ATOM  18171  H   THR A1156     126.053 -11.981 -23.026  1.00115.730          H  
ATOM  18172  HA  THR A1156     125.248 -13.428 -20.693  1.00115.580          H  
ATOM  18173  HB  THR A1156     124.721 -11.164 -19.797  1.00161.880          H  
ATOM  18174  HG1 THR A1156     123.930 -10.119 -21.615  1.00161.880          H  
ATOM  18175 1HG2 THR A1156     127.007 -10.263 -20.032  1.00161.880          H  
ATOM  18176 2HG2 THR A1156     127.036 -12.027 -19.795  1.00161.880          H  
ATOM  18177 3HG2 THR A1156     127.302 -11.342 -21.410  1.00161.880          H  
ATOM  18178  N   VAL A1157     122.888 -12.901 -22.689  1.00 97.090          N  
ATOM  18179  CA  VAL A1157     121.462 -13.042 -22.918  1.00 97.460          C  
ATOM  18180  C   VAL A1157     121.101 -14.449 -23.406  1.00 97.720          C  
ATOM  18181  O   VAL A1157     119.959 -14.689 -23.799  1.00 97.810          O  
ATOM  18182  CB  VAL A1157     120.972 -11.989 -23.935  1.00136.300          C  
ATOM  18183  CG1 VAL A1157     121.231 -10.597 -23.372  1.00136.300          C  
ATOM  18184  CG2 VAL A1157     121.668 -12.175 -25.291  1.00136.300          C  
ATOM  18185  H   VAL A1157     123.536 -12.919 -23.459  1.00116.510          H  
ATOM  18186  HA  VAL A1157     120.944 -12.868 -21.976  1.00116.950          H  
ATOM  18187  HB  VAL A1157     119.895 -12.095 -24.065  1.00163.560          H  
ATOM  18188 1HG1 VAL A1157     120.862  -9.847 -24.069  1.00163.560          H  
ATOM  18189 2HG1 VAL A1157     120.714 -10.494 -22.419  1.00163.560          H  
ATOM  18190 3HG1 VAL A1157     122.297 -10.455 -23.223  1.00163.560          H  
ATOM  18191 1HG2 VAL A1157     121.298 -11.425 -25.988  1.00163.560          H  
ATOM  18192 2HG2 VAL A1157     122.738 -12.064 -25.181  1.00163.560          H  
ATOM  18193 3HG2 VAL A1157     121.441 -13.154 -25.680  1.00163.560          H  
ATOM  18194  N   ILE A1158     122.072 -15.372 -23.410  1.00 97.890          N  
ATOM  18195  CA  ILE A1158     121.811 -16.734 -23.850  1.00 98.170          C  
ATOM  18196  C   ILE A1158     122.139 -17.749 -22.770  1.00 98.210          C  
ATOM  18197  O   ILE A1158     123.272 -17.808 -22.314  1.00 98.360          O  
ATOM  18198  CB  ILE A1158     122.644 -17.078 -25.111  1.00137.330          C  
ATOM  18199  CG1 ILE A1158     122.267 -16.124 -26.240  1.00137.330          C  
ATOM  18200  CG2 ILE A1158     122.461 -18.527 -25.508  1.00137.330          C  
ATOM  18201  CD1 ILE A1158     123.069 -16.247 -27.517  1.00137.330          C  
ATOM  18202  H   ILE A1158     123.013 -15.134 -23.078  1.00117.470          H  
ATOM  18203  HA  ILE A1158     120.755 -16.827 -24.090  1.00117.800          H  
ATOM  18204  HB  ILE A1158     123.703 -16.906 -24.891  1.00164.790          H  
ATOM  18205 1HG1 ILE A1158     121.227 -16.253 -26.457  1.00164.790          H  
ATOM  18206 2HG1 ILE A1158     122.421 -15.127 -25.882  1.00164.790          H  
ATOM  18207 1HG2 ILE A1158     123.060 -18.743 -26.372  1.00164.790          H  
ATOM  18208 2HG2 ILE A1158     122.778 -19.182 -24.706  1.00164.790          H  
ATOM  18209 3HG2 ILE A1158     121.424 -18.712 -25.729  1.00164.790          H  
ATOM  18210 1HD1 ILE A1158     122.727 -15.493 -28.226  1.00164.790          H  
ATOM  18211 2HD1 ILE A1158     124.113 -16.087 -27.304  1.00164.790          H  
ATOM  18212 3HD1 ILE A1158     122.942 -17.225 -27.964  1.00164.790          H  
ATOM  18213  N   SER A1159     121.175 -18.590 -22.386  1.00 98.090          N  
ATOM  18214  CA  SER A1159     121.488 -19.616 -21.399  1.00 98.160          C  
ATOM  18215  C   SER A1159     122.574 -20.477 -22.056  1.00 98.600          C  
ATOM  18216  O   SER A1159     122.309 -21.102 -23.088  1.00 98.870          O  
ATOM  18217  CB  SER A1159     120.265 -20.434 -21.060  1.00137.400          C  
ATOM  18218  OG  SER A1159     120.593 -21.477 -20.190  1.00137.400          O  
ATOM  18219  H   SER A1159     120.241 -18.507 -22.767  1.00117.710          H  
ATOM  18220  HA  SER A1159     121.810 -19.138 -20.485  1.00117.790          H  
ATOM  18221 1HB  SER A1159     119.517 -19.792 -20.592  1.00164.880          H  
ATOM  18222 2HB  SER A1159     119.824 -20.830 -21.962  1.00164.880          H  
ATOM  18223  HG  SER A1159     119.786 -21.977 -20.061  1.00164.880          H  
ATOM  18224  N   PRO A1160     123.794 -20.563 -21.497  1.00 98.710          N  
ATOM  18225  CA  PRO A1160     124.940 -21.230 -22.084  1.00 99.130          C  
ATOM  18226  C   PRO A1160     124.786 -22.695 -22.426  1.00 99.150          C  
ATOM  18227  O   PRO A1160     124.184 -23.472 -21.683  1.00 99.070          O  
ATOM  18228  CB  PRO A1160     125.991 -21.091 -20.981  1.00148.690          C  
ATOM  18229  CG  PRO A1160     125.589 -19.901 -20.188  1.00148.690          C  
ATOM  18230  CD  PRO A1160     124.093 -19.921 -20.190  1.00148.690          C  
ATOM  18231  HA  PRO A1160     125.225 -20.664 -22.985  1.00118.960          H  
ATOM  18232 1HB  PRO A1160     126.004 -21.997 -20.376  1.00178.430          H  
ATOM  18233 2HB  PRO A1160     126.976 -20.992 -21.416  1.00178.430          H  
ATOM  18234 1HG  PRO A1160     126.015 -19.969 -19.173  1.00178.430          H  
ATOM  18235 2HG  PRO A1160     125.990 -18.983 -20.647  1.00178.430          H  
ATOM  18236 1HD  PRO A1160     123.682 -20.502 -19.352  1.00178.430          H  
ATOM  18237 2HD  PRO A1160     123.818 -18.859 -20.159  1.00178.430          H  
ATOM  18238  N   ASP A1161     125.412 -23.071 -23.530  1.00 99.280          N  
ATOM  18239  CA  ASP A1161     125.514 -24.442 -23.997  1.00 99.370          C  
ATOM  18240  C   ASP A1161     126.802 -24.970 -23.370  1.00100.080          C  
ATOM  18241  O   ASP A1161     127.886 -24.407 -23.621  1.00100.570          O  
ATOM  18242  CB  ASP A1161     125.583 -24.545 -25.521  1.00139.080          C  
ATOM  18243  CG  ASP A1161     125.517 -25.959 -26.006  1.00139.080          C  
ATOM  18244  OD1 ASP A1161     125.225 -26.804 -25.201  1.00139.080          O  
ATOM  18245  OD2 ASP A1161     125.740 -26.204 -27.174  1.00139.080          O  
ATOM  18246  H   ASP A1161     125.865 -22.354 -24.090  1.00119.140          H  
ATOM  18247  HA  ASP A1161     124.679 -25.025 -23.621  1.00119.240          H  
ATOM  18248 1HB  ASP A1161     124.782 -23.984 -25.957  1.00166.900          H  
ATOM  18249 2HB  ASP A1161     126.513 -24.126 -25.861  1.00166.900          H  
ATOM  18250  N   LEU A1162     126.671 -25.940 -22.477  1.00100.160          N  
ATOM  18251  CA  LEU A1162     127.801 -26.450 -21.718  1.00100.820          C  
ATOM  18252  C   LEU A1162     128.387 -27.677 -22.402  1.00101.240          C  
ATOM  18253  O   LEU A1162     127.705 -28.681 -22.606  1.00101.390          O  
ATOM  18254  CB  LEU A1162     127.340 -26.810 -20.307  1.00140.880          C  
ATOM  18255  CG  LEU A1162     126.549 -25.709 -19.541  1.00140.880          C  
ATOM  18256  CD1 LEU A1162     126.193 -26.231 -18.144  1.00140.880          C  
ATOM  18257  CD2 LEU A1162     127.323 -24.418 -19.466  1.00140.880          C  
ATOM  18258  H   LEU A1162     125.753 -26.347 -22.364  1.00120.190          H  
ATOM  18259  HA  LEU A1162     128.578 -25.689 -21.673  1.00120.980          H  
ATOM  18260 1HB  LEU A1162     126.696 -27.676 -20.388  1.00169.060          H  
ATOM  18261 2HB  LEU A1162     128.210 -27.077 -19.712  1.00169.060          H  
ATOM  18262  HG  LEU A1162     125.615 -25.513 -20.076  1.00169.060          H  
ATOM  18263 1HD1 LEU A1162     125.608 -25.484 -17.612  1.00169.060          H  
ATOM  18264 2HD1 LEU A1162     125.618 -27.137 -18.229  1.00169.060          H  
ATOM  18265 3HD1 LEU A1162     127.109 -26.435 -17.587  1.00169.060          H  
ATOM  18266 1HD2 LEU A1162     126.714 -23.699 -18.948  1.00169.060          H  
ATOM  18267 2HD2 LEU A1162     128.243 -24.558 -18.927  1.00169.060          H  
ATOM  18268 3HD2 LEU A1162     127.540 -24.041 -20.462  1.00169.060          H  
ATOM  18269  N   SER A1163     129.661 -27.569 -22.767  1.00101.470          N  
ATOM  18270  CA  SER A1163     130.415 -28.601 -23.469  1.00101.910          C  
ATOM  18271  C   SER A1163     130.775 -29.765 -22.566  1.00102.350          C  
ATOM  18272  O   SER A1163     130.751 -29.640 -21.342  1.00102.500          O  
ATOM  18273  CB  SER A1163     131.698 -27.990 -24.016  1.00142.500          C  
ATOM  18274  OG  SER A1163     132.597 -27.618 -22.965  1.00142.500          O  
ATOM  18275  H   SER A1163     130.130 -26.694 -22.576  1.00121.760          H  
ATOM  18276  HA  SER A1163     129.804 -28.976 -24.294  1.00122.290          H  
ATOM  18277 1HB  SER A1163     132.185 -28.709 -24.677  1.00171.000          H  
ATOM  18278 2HB  SER A1163     131.451 -27.115 -24.612  1.00171.000          H  
ATOM  18279  HG  SER A1163     133.349 -27.193 -23.420  1.00171.000          H  
ATOM  18280  N   GLN A1164     131.203 -30.884 -23.156  1.00102.590          N  
ATOM  18281  CA  GLN A1164     131.609 -32.031 -22.348  1.00103.050          C  
ATOM  18282  C   GLN A1164     132.764 -31.666 -21.420  1.00103.700          C  
ATOM  18283  O   GLN A1164     132.846 -32.150 -20.290  1.00103.790          O  
ATOM  18284  CB  GLN A1164     132.016 -33.202 -23.246  1.00144.090          C  
ATOM  18285  CG  GLN A1164     130.872 -33.790 -24.075  1.00144.090          C  
ATOM  18286  CD  GLN A1164     130.660 -33.062 -25.406  1.00144.090          C  
ATOM  18287  OE1 GLN A1164     131.074 -31.900 -25.571  1.00144.090          O  
ATOM  18288  NE2 GLN A1164     130.022 -33.733 -26.352  1.00144.090          N  
ATOM  18289  H   GLN A1164     131.212 -30.950 -24.176  1.00123.110          H  
ATOM  18290  HA  GLN A1164     130.762 -32.336 -21.735  1.00123.660          H  
ATOM  18291 1HB  GLN A1164     132.804 -32.883 -23.928  1.00172.900          H  
ATOM  18292 2HB  GLN A1164     132.426 -34.002 -22.630  1.00172.900          H  
ATOM  18293 1HG  GLN A1164     131.097 -34.834 -24.293  1.00172.900          H  
ATOM  18294 2HG  GLN A1164     129.951 -33.720 -23.498  1.00172.900          H  
ATOM  18295 1HE2 GLN A1164     129.855 -33.308 -27.243  1.00172.900          H  
ATOM  18296 2HE2 GLN A1164     129.705 -34.667 -26.180  1.00172.900          H  
ATOM  18297  N   VAL A1165     133.649 -30.783 -21.886  1.00104.190          N  
ATOM  18298  CA  VAL A1165     134.776 -30.335 -21.079  1.00104.750          C  
ATOM  18299  C   VAL A1165     134.266 -29.556 -19.871  1.00104.840          C  
ATOM  18300  O   VAL A1165     134.769 -29.723 -18.764  1.00104.880          O  
ATOM  18301  CB  VAL A1165     135.747 -29.473 -21.916  1.00146.430          C  
ATOM  18302  CG1 VAL A1165     136.828 -28.852 -21.017  1.00146.430          C  
ATOM  18303  CG2 VAL A1165     136.388 -30.350 -22.989  1.00146.430          C  
ATOM  18304  H   VAL A1165     133.532 -30.446 -22.831  1.00125.030          H  
ATOM  18305  HA  VAL A1165     135.315 -31.212 -20.719  1.00125.700          H  
ATOM  18306  HB  VAL A1165     135.197 -28.662 -22.385  1.00175.710          H  
ATOM  18307 1HG1 VAL A1165     137.501 -28.250 -21.625  1.00175.710          H  
ATOM  18308 2HG1 VAL A1165     136.376 -28.216 -20.257  1.00175.710          H  
ATOM  18309 3HG1 VAL A1165     137.394 -29.647 -20.528  1.00175.710          H  
ATOM  18310 1HG2 VAL A1165     137.071 -29.749 -23.591  1.00175.710          H  
ATOM  18311 2HG2 VAL A1165     136.943 -31.158 -22.511  1.00175.710          H  
ATOM  18312 3HG2 VAL A1165     135.619 -30.774 -23.631  1.00175.710          H  
ATOM  18313  N   THR A1166     133.297 -28.675 -20.112  1.00104.880          N  
ATOM  18314  CA  THR A1166     132.670 -27.856 -19.079  1.00104.990          C  
ATOM  18315  C   THR A1166     131.922 -28.704 -18.038  1.00105.160          C  
ATOM  18316  O   THR A1166     131.997 -28.433 -16.835  1.00105.220          O  
ATOM  18317  CB  THR A1166     131.666 -26.867 -19.724  1.00146.940          C  
ATOM  18318  OG1 THR A1166     132.352 -26.009 -20.639  1.00146.940          O  
ATOM  18319  CG2 THR A1166     130.977 -26.007 -18.687  1.00146.940          C  
ATOM  18320  H   THR A1166     132.995 -28.561 -21.074  1.00125.860          H  
ATOM  18321  HA  THR A1166     133.447 -27.292 -18.565  1.00125.990          H  
ATOM  18322  HB  THR A1166     130.910 -27.421 -20.260  1.00176.330          H  
ATOM  18323  HG1 THR A1166     132.608 -26.517 -21.423  1.00176.330          H  
ATOM  18324 1HG2 THR A1166     130.304 -25.339 -19.200  1.00176.330          H  
ATOM  18325 2HG2 THR A1166     130.416 -26.621 -17.990  1.00176.330          H  
ATOM  18326 3HG2 THR A1166     131.716 -25.425 -18.140  1.00176.330          H  
ATOM  18327  N   LEU A1167     131.160 -29.690 -18.520  1.00105.250          N  
ATOM  18328  CA  LEU A1167     130.318 -30.557 -17.702  1.00105.440          C  
ATOM  18329  C   LEU A1167     131.038 -31.633 -16.887  1.00105.720          C  
ATOM  18330  O   LEU A1167     130.683 -31.863 -15.729  1.00105.980          O  
ATOM  18331  CB  LEU A1167     129.314 -31.251 -18.632  1.00147.540          C  
ATOM  18332  CG  LEU A1167     128.239 -30.348 -19.306  1.00147.540          C  
ATOM  18333  CD1 LEU A1167     127.535 -31.141 -20.384  1.00147.540          C  
ATOM  18334  CD2 LEU A1167     127.225 -29.882 -18.266  1.00147.540          C  
ATOM  18335  H   LEU A1167     131.150 -29.816 -19.534  1.00126.300          H  
ATOM  18336  HA  LEU A1167     129.789 -29.936 -16.997  1.00126.530          H  
ATOM  18337 1HB  LEU A1167     129.876 -31.734 -19.427  1.00177.050          H  
ATOM  18338 2HB  LEU A1167     128.795 -32.022 -18.060  1.00177.050          H  
ATOM  18339  HG  LEU A1167     128.717 -29.490 -19.773  1.00177.050          H  
ATOM  18340 1HD1 LEU A1167     126.792 -30.511 -20.868  1.00177.050          H  
ATOM  18341 2HD1 LEU A1167     128.266 -31.462 -21.128  1.00177.050          H  
ATOM  18342 3HD1 LEU A1167     127.049 -32.012 -19.947  1.00177.050          H  
ATOM  18343 1HD2 LEU A1167     126.472 -29.281 -18.745  1.00177.050          H  
ATOM  18344 2HD2 LEU A1167     126.753 -30.758 -17.818  1.00177.050          H  
ATOM  18345 3HD2 LEU A1167     127.710 -29.301 -17.503  1.00177.050          H  
ATOM  18346  N   SER A1168     132.028 -32.309 -17.468  1.00105.680          N  
ATOM  18347  CA  SER A1168     132.705 -33.383 -16.755  1.00105.940          C  
ATOM  18348  C   SER A1168     133.778 -32.858 -15.802  1.00106.360          C  
ATOM  18349  O   SER A1168     134.558 -31.997 -16.184  1.00106.610          O  
ATOM  18350  CB  SER A1168     133.371 -34.326 -17.729  1.00148.210          C  
ATOM  18351  OG  SER A1168     134.130 -35.297 -17.042  1.00148.210          O  
ATOM  18352  H   SER A1168     132.310 -32.103 -18.431  1.00126.820          H  
ATOM  18353  HA  SER A1168     131.935 -33.926 -16.220  1.00127.130          H  
ATOM  18354 1HB  SER A1168     132.616 -34.814 -18.345  1.00177.850          H  
ATOM  18355 2HB  SER A1168     134.019 -33.755 -18.397  1.00177.850          H  
ATOM  18356  HG  SER A1168     134.604 -35.789 -17.732  1.00177.850          H  
ATOM  18357  N   PRO A1169     133.891 -33.383 -14.567  1.00106.490          N  
ATOM  18358  CA  PRO A1169     134.927 -33.045 -13.601  1.00106.900          C  
ATOM  18359  C   PRO A1169     136.316 -33.593 -13.987  1.00107.340          C  
ATOM  18360  O   PRO A1169     137.345 -33.181 -13.422  1.00107.230          O  
ATOM  18361  CB  PRO A1169     134.397 -33.695 -12.317  1.00160.350          C  
ATOM  18362  CG  PRO A1169     133.541 -34.844 -12.779  1.00160.350          C  
ATOM  18363  CD  PRO A1169     132.907 -34.376 -14.073  1.00160.350          C  
ATOM  18364  HA  PRO A1169     134.965 -31.952 -13.496  1.00128.280          H  
ATOM  18365 1HB  PRO A1169     135.233 -34.048 -11.732  1.00192.420          H  
ATOM  18366 2HB  PRO A1169     133.856 -32.958 -11.709  1.00192.420          H  
ATOM  18367 1HG  PRO A1169     134.178 -35.742 -12.907  1.00192.420          H  
ATOM  18368 2HG  PRO A1169     132.799 -35.095 -12.007  1.00192.420          H  
ATOM  18369 1HD  PRO A1169     132.840 -35.248 -14.743  1.00192.420          H  
ATOM  18370 2HD  PRO A1169     131.924 -33.899 -13.888  1.00192.420          H  
ATOM  18371  N   GLU A1170     136.346 -34.536 -14.932  1.00107.870          N  
ATOM  18372  CA  GLU A1170     137.591 -35.189 -15.287  1.00108.330          C  
ATOM  18373  C   GLU A1170     138.527 -34.207 -15.993  1.00108.600          C  
ATOM  18374  O   GLU A1170     138.058 -33.346 -16.728  1.00108.840          O  
ATOM  18375  CB  GLU A1170     137.312 -36.368 -16.220  1.00151.480          C  
ATOM  18376  CG  GLU A1170     136.555 -37.529 -15.601  1.00151.480          C  
ATOM  18377  CD  GLU A1170     136.391 -38.675 -16.561  1.00151.480          C  
ATOM  18378  OE1 GLU A1170     136.433 -38.438 -17.745  1.00151.480          O  
ATOM  18379  OE2 GLU A1170     136.238 -39.786 -16.115  1.00151.480          O  
ATOM  18380  H   GLU A1170     135.496 -34.815 -15.420  1.00129.440          H  
ATOM  18381  HA  GLU A1170     138.027 -35.548 -14.360  1.00130.000          H  
ATOM  18382 1HB  GLU A1170     136.723 -36.011 -17.060  1.00181.770          H  
ATOM  18383 2HB  GLU A1170     138.234 -36.737 -16.626  1.00181.770          H  
ATOM  18384 1HG  GLU A1170     137.068 -37.872 -14.723  1.00181.770          H  
ATOM  18385 2HG  GLU A1170     135.572 -37.175 -15.290  1.00181.770          H  
ATOM  18386  N   LEU A1171     139.854 -34.306 -15.807  1.00108.580          N  
ATOM  18387  CA  LEU A1171     140.573 -35.269 -14.969  1.00108.750          C  
ATOM  18388  C   LEU A1171     140.885 -34.738 -13.572  1.00108.160          C  
ATOM  18389  O   LEU A1171     141.659 -35.361 -12.847  1.00108.250          O  
ATOM  18390  CB  LEU A1171     141.888 -35.672 -15.653  1.00152.180          C  
ATOM  18391  CG  LEU A1171     141.771 -36.424 -17.012  1.00152.180          C  
ATOM  18392  CD1 LEU A1171     143.163 -36.587 -17.612  1.00152.180          C  
ATOM  18393  CD2 LEU A1171     141.154 -37.823 -16.792  1.00152.180          C  
ATOM  18394  H   LEU A1171     140.424 -33.634 -16.303  1.00130.300          H  
ATOM  18395  HA  LEU A1171     139.978 -36.161 -14.856  1.00130.500          H  
ATOM  18396 1HB  LEU A1171     142.473 -34.770 -15.823  1.00182.620          H  
ATOM  18397 2HB  LEU A1171     142.448 -36.314 -14.971  1.00182.620          H  
ATOM  18398  HG  LEU A1171     141.153 -35.849 -17.701  1.00182.620          H  
ATOM  18399 1HD1 LEU A1171     143.090 -37.112 -18.565  1.00182.620          H  
ATOM  18400 2HD1 LEU A1171     143.609 -35.606 -17.774  1.00182.620          H  
ATOM  18401 3HD1 LEU A1171     143.790 -37.161 -16.930  1.00182.620          H  
ATOM  18402 1HD2 LEU A1171     141.091 -38.342 -17.749  1.00182.620          H  
ATOM  18403 2HD2 LEU A1171     141.788 -38.393 -16.112  1.00182.620          H  
ATOM  18404 3HD2 LEU A1171     140.168 -37.757 -16.374  1.00182.620          H  
ATOM  18405  N   SER A1172     140.348 -33.565 -13.207  1.00107.580          N  
ATOM  18406  CA  SER A1172     140.638 -32.980 -11.895  1.00107.020          C  
ATOM  18407  C   SER A1172     140.100 -33.888 -10.807  1.00106.830          C  
ATOM  18408  O   SER A1172     140.747 -34.122  -9.781  1.00106.800          O  
ATOM  18409  CB  SER A1172     140.001 -31.606 -11.770  1.00150.050          C  
ATOM  18410  OG  SER A1172     140.576 -30.685 -12.663  1.00150.050          O  
ATOM  18411  H   SER A1172     139.678 -33.087 -13.807  1.00129.100          H  
ATOM  18412  HA  SER A1172     141.718 -32.890 -11.778  1.00128.420          H  
ATOM  18413 1HB  SER A1172     138.932 -31.685 -11.966  1.00180.060          H  
ATOM  18414 2HB  SER A1172     140.118 -31.248 -10.750  1.00180.060          H  
ATOM  18415  HG  SER A1172     140.120 -29.853 -12.511  1.00180.060          H  
ATOM  18416  N   GLN A1173     138.907 -34.408 -11.057  1.00106.710          N  
ATOM  18417  CA  GLN A1173     138.248 -35.347 -10.174  1.00106.460          C  
ATOM  18418  C   GLN A1173     137.667 -36.455 -11.021  1.00106.470          C  
ATOM  18419  O   GLN A1173     136.840 -36.213 -11.897  1.00106.590          O  
ATOM  18420  CB  GLN A1173     137.154 -34.679  -9.336  1.00149.140          C  
ATOM  18421  CG  GLN A1173     136.340 -35.655  -8.446  1.00149.140          C  
ATOM  18422  CD  GLN A1173     137.127 -36.228  -7.267  1.00149.140          C  
ATOM  18423  OE1 GLN A1173     137.552 -35.471  -6.387  1.00149.140          O  
ATOM  18424  NE2 GLN A1173     137.334 -37.549  -7.236  1.00149.140          N  
ATOM  18425  H   GLN A1173     138.440 -34.116 -11.921  1.00128.050          H  
ATOM  18426  HA  GLN A1173     138.988 -35.784  -9.504  1.00127.750          H  
ATOM  18427 1HB  GLN A1173     137.618 -33.946  -8.675  1.00178.970          H  
ATOM  18428 2HB  GLN A1173     136.480 -34.143  -9.970  1.00178.970          H  
ATOM  18429 1HG  GLN A1173     135.488 -35.113  -8.044  1.00178.970          H  
ATOM  18430 2HG  GLN A1173     135.983 -36.491  -9.051  1.00178.970          H  
ATOM  18431 1HE2 GLN A1173     137.842 -37.957  -6.474  1.00178.970          H  
ATOM  18432 2HE2 GLN A1173     136.994 -38.167  -7.988  1.00178.970          H  
ATOM  18433  N   THR A1174     138.082 -37.674 -10.740  1.00106.390          N  
ATOM  18434  CA  THR A1174     137.642 -38.823 -11.498  1.00106.400          C  
ATOM  18435  C   THR A1174     136.939 -39.811 -10.585  1.00106.380          C  
ATOM  18436  O   THR A1174     136.813 -39.596  -9.371  1.00106.040          O  
ATOM  18437  CB  THR A1174     138.841 -39.508 -12.184  1.00148.960          C  
ATOM  18438  OG1 THR A1174     139.687 -40.109 -11.185  1.00148.960          O  
ATOM  18439  CG2 THR A1174     139.661 -38.445 -12.963  1.00148.960          C  
ATOM  18440  H   THR A1174     138.776 -37.815 -10.016  1.00127.670          H  
ATOM  18441  HA  THR A1174     136.932 -38.501 -12.259  1.00127.680          H  
ATOM  18442  HB  THR A1174     138.491 -40.274 -12.873  1.00178.750          H  
ATOM  18443  HG1 THR A1174     139.269 -40.930 -10.844  1.00178.750          H  
ATOM  18444 1HG2 THR A1174     140.509 -38.922 -13.448  1.00178.750          H  
ATOM  18445 2HG2 THR A1174     139.037 -37.990 -13.707  1.00178.750          H  
ATOM  18446 3HG2 THR A1174     140.029 -37.676 -12.287  1.00178.750          H  
ATOM  18447  N   ASN A1175     136.454 -40.891 -11.174  1.00106.760          N  
ATOM  18448  CA  ASN A1175     135.803 -41.940 -10.413  1.00106.810          C  
ATOM  18449  C   ASN A1175     136.866 -42.848  -9.839  1.00106.930          C  
ATOM  18450  O   ASN A1175     137.988 -42.896 -10.350  1.00107.240          O  
ATOM  18451  CB  ASN A1175     134.835 -42.710 -11.278  1.00149.510          C  
ATOM  18452  CG  ASN A1175     133.659 -41.882 -11.675  1.00149.510          C  
ATOM  18453  OD1 ASN A1175     133.110 -41.117 -10.873  1.00149.510          O  
ATOM  18454  ND2 ASN A1175     133.257 -42.009 -12.907  1.00149.510          N  
ATOM  18455  H   ASN A1175     136.562 -40.994 -12.174  1.00128.110          H  
ATOM  18456  HA  ASN A1175     135.263 -41.494  -9.576  1.00128.170          H  
ATOM  18457 1HB  ASN A1175     135.345 -43.054 -12.178  1.00179.420          H  
ATOM  18458 2HB  ASN A1175     134.488 -43.593 -10.741  1.00179.420          H  
ATOM  18459 1HD2 ASN A1175     132.476 -41.477 -13.236  1.00179.420          H  
ATOM  18460 2HD2 ASN A1175     133.728 -42.636 -13.529  1.00179.420          H  
ATOM  18461  N   LEU A1176     136.529 -43.560  -8.777  1.00106.690          N  
ATOM  18462  CA  LEU A1176     137.475 -44.482  -8.185  1.00106.810          C  
ATOM  18463  C   LEU A1176     137.232 -45.881  -8.708  1.00106.820          C  
ATOM  18464  O   LEU A1176     136.104 -46.231  -9.056  1.00106.950          O  
ATOM  18465  CB  LEU A1176     137.348 -44.455  -6.662  1.00149.490          C  
ATOM  18466  CG  LEU A1176     137.546 -43.066  -5.980  1.00149.490          C  
ATOM  18467  CD1 LEU A1176     137.327 -43.222  -4.482  1.00149.490          C  
ATOM  18468  CD2 LEU A1176     138.941 -42.503  -6.283  1.00149.490          C  
ATOM  18469  H   LEU A1176     135.598 -43.473  -8.391  1.00128.030          H  
ATOM  18470  HA  LEU A1176     138.482 -44.197  -8.477  1.00128.170          H  
ATOM  18471 1HB  LEU A1176     136.358 -44.823  -6.395  1.00179.380          H  
ATOM  18472 2HB  LEU A1176     138.084 -45.143  -6.244  1.00179.380          H  
ATOM  18473  HG  LEU A1176     136.797 -42.367  -6.357  1.00179.380          H  
ATOM  18474 1HD1 LEU A1176     137.440 -42.253  -3.995  1.00179.380          H  
ATOM  18475 2HD1 LEU A1176     136.323 -43.603  -4.296  1.00179.380          H  
ATOM  18476 3HD1 LEU A1176     138.060 -43.917  -4.075  1.00179.380          H  
ATOM  18477 1HD2 LEU A1176     139.049 -41.534  -5.794  1.00179.380          H  
ATOM  18478 2HD2 LEU A1176     139.702 -43.185  -5.904  1.00179.380          H  
ATOM  18479 3HD2 LEU A1176     139.072 -42.368  -7.354  1.00179.380          H  
ATOM  18480  N   SER A1177     138.290 -46.680  -8.750  1.00106.700          N  
ATOM  18481  CA  SER A1177     138.185 -48.064  -9.177  1.00106.690          C  
ATOM  18482  C   SER A1177     137.230 -48.864  -8.291  1.00106.260          C  
ATOM  18483  O   SER A1177     137.269 -48.716  -7.068  1.00105.990          O  
ATOM  18484  CB  SER A1177     139.545 -48.727  -9.129  1.00149.370          C  
ATOM  18485  OG  SER A1177     139.441 -50.100  -9.405  1.00149.370          O  
ATOM  18486  H   SER A1177     139.188 -46.314  -8.470  1.00128.040          H  
ATOM  18487  HA  SER A1177     137.847 -48.043 -10.207  1.00128.030          H  
ATOM  18488 1HB  SER A1177     140.207 -48.256  -9.855  1.00179.240          H  
ATOM  18489 2HB  SER A1177     139.986 -48.582  -8.143  1.00179.240          H  
ATOM  18490  HG  SER A1177     140.346 -50.439  -9.369  1.00179.240          H  
ATOM  18491  N   PRO A1178     136.390 -49.755  -8.864  1.00106.210          N  
ATOM  18492  CA  PRO A1178     135.477 -50.648  -8.166  1.00105.860          C  
ATOM  18493  C   PRO A1178     136.174 -51.907  -7.645  1.00105.550          C  
ATOM  18494  O   PRO A1178     135.525 -52.811  -7.119  1.00105.320          O  
ATOM  18495  CB  PRO A1178     134.458 -50.987  -9.258  1.00158.790          C  
ATOM  18496  CG  PRO A1178     135.273 -50.979 -10.535  1.00158.790          C  
ATOM  18497  CD  PRO A1178     136.280 -49.846 -10.344  1.00158.790          C  
ATOM  18498  HA  PRO A1178     135.003 -50.097  -7.341  1.00127.030          H  
ATOM  18499 1HB  PRO A1178     134.000 -51.964  -9.051  1.00190.550          H  
ATOM  18500 2HB  PRO A1178     133.648 -50.242  -9.261  1.00190.550          H  
ATOM  18501 1HG  PRO A1178     135.759 -51.958 -10.676  1.00190.550          H  
ATOM  18502 2HG  PRO A1178     134.616 -50.823 -11.404  1.00190.550          H  
ATOM  18503 1HD  PRO A1178     137.240 -50.134 -10.801  1.00190.550          H  
ATOM  18504 2HD  PRO A1178     135.867 -48.908 -10.761  1.00190.550          H  
ATOM  18505  N   ASP A1179     137.488 -52.004  -7.856  1.00105.550          N  
ATOM  18506  CA  ASP A1179     138.230 -53.177  -7.433  1.00105.220          C  
ATOM  18507  C   ASP A1179     138.567 -53.057  -5.958  1.00105.050          C  
ATOM  18508  O   ASP A1179     139.346 -52.193  -5.550  1.00105.200          O  
ATOM  18509  CB  ASP A1179     139.506 -53.330  -8.255  1.00147.440          C  
ATOM  18510  CG  ASP A1179     140.299 -54.586  -7.912  1.00147.440          C  
ATOM  18511  OD1 ASP A1179     140.017 -55.218  -6.893  1.00147.440          O  
ATOM  18512  OD2 ASP A1179     141.194 -54.907  -8.659  1.00147.440          O  
ATOM  18513  H   ASP A1179     138.006 -51.257  -8.308  1.00126.660          H  
ATOM  18514  HA  ASP A1179     137.606 -54.058  -7.577  1.00126.260          H  
ATOM  18515 1HB  ASP A1179     139.247 -53.353  -9.313  1.00176.930          H  
ATOM  18516 2HB  ASP A1179     140.138 -52.461  -8.090  1.00176.930          H  
ATOM  18517  N   LEU A1180     137.929 -53.885  -5.142  1.00104.830          N  
ATOM  18518  CA  LEU A1180     138.100 -53.799  -3.708  1.00104.660          C  
ATOM  18519  C   LEU A1180     139.064 -54.866  -3.166  1.00104.410          C  
ATOM  18520  O   LEU A1180     139.170 -55.047  -1.953  1.00104.550          O  
ATOM  18521  CB  LEU A1180     136.732 -53.932  -3.023  1.00146.590          C  
ATOM  18522  CG  LEU A1180     135.646 -52.866  -3.417  1.00146.590          C  
ATOM  18523  CD1 LEU A1180     134.374 -53.196  -2.719  1.00146.590          C  
ATOM  18524  CD2 LEU A1180     136.065 -51.464  -3.030  1.00146.590          C  
ATOM  18525  H   LEU A1180     137.302 -54.568  -5.549  1.00125.800          H  
ATOM  18526  HA  LEU A1180     138.520 -52.837  -3.482  1.00125.590          H  
ATOM  18527 1HB  LEU A1180     136.333 -54.915  -3.244  1.00175.910          H  
ATOM  18528 2HB  LEU A1180     136.882 -53.853  -1.953  1.00175.910          H  
ATOM  18529  HG  LEU A1180     135.475 -52.911  -4.493  1.00175.910          H  
ATOM  18530 1HD1 LEU A1180     133.625 -52.471  -3.013  1.00175.910          H  
ATOM  18531 2HD1 LEU A1180     134.045 -54.196  -3.003  1.00175.910          H  
ATOM  18532 3HD1 LEU A1180     134.520 -53.153  -1.654  1.00175.910          H  
ATOM  18533 1HD2 LEU A1180     135.282 -50.762  -3.316  1.00175.910          H  
ATOM  18534 2HD2 LEU A1180     136.219 -51.413  -1.952  1.00175.910          H  
ATOM  18535 3HD2 LEU A1180     136.984 -51.191  -3.548  1.00175.910          H  
ATOM  18536  N   SER A1181     139.747 -55.586  -4.058  1.00104.060          N  
ATOM  18537  CA  SER A1181     140.643 -56.678  -3.643  1.00103.810          C  
ATOM  18538  C   SER A1181     142.009 -56.203  -3.144  1.00103.780          C  
ATOM  18539  O   SER A1181     142.794 -56.984  -2.603  1.00104.000          O  
ATOM  18540  CB  SER A1181     140.859 -57.658  -4.785  1.00145.430          C  
ATOM  18541  OG  SER A1181     141.639 -57.101  -5.799  1.00145.430          O  
ATOM  18542  H   SER A1181     139.658 -55.378  -5.068  1.00124.870          H  
ATOM  18543  HA  SER A1181     140.159 -57.209  -2.825  1.00124.570          H  
ATOM  18544 1HB  SER A1181     141.340 -58.553  -4.399  1.00174.520          H  
ATOM  18545 2HB  SER A1181     139.892 -57.957  -5.190  1.00174.520          H  
ATOM  18546  HG  SER A1181     141.058 -56.488  -6.300  1.00174.520          H  
ATOM  18547  N   HIS A1182     142.300 -54.929  -3.343  1.00103.500          N  
ATOM  18548  CA  HIS A1182     143.583 -54.361  -2.982  1.00103.450          C  
ATOM  18549  C   HIS A1182     143.890 -54.400  -1.490  1.00102.820          C  
ATOM  18550  O   HIS A1182     143.102 -53.974  -0.645  1.00102.480          O  
ATOM  18551  CB  HIS A1182     143.636 -52.928  -3.501  1.00144.850          C  
ATOM  18552  CG  HIS A1182     143.786 -52.897  -4.970  1.00144.850          C  
ATOM  18553  ND1 HIS A1182     144.988 -53.168  -5.576  1.00144.850          N  
ATOM  18554  CD2 HIS A1182     142.899 -52.680  -5.964  1.00144.850          C  
ATOM  18555  CE1 HIS A1182     144.837 -53.111  -6.887  1.00144.850          C  
ATOM  18556  NE2 HIS A1182     143.580 -52.816  -7.150  1.00144.850          N  
ATOM  18557  H   HIS A1182     141.595 -54.358  -3.787  1.00124.200          H  
ATOM  18558  HA  HIS A1182     144.366 -54.924  -3.483  1.00124.140          H  
ATOM  18559 1HB  HIS A1182     142.716 -52.408  -3.240  1.00173.820          H  
ATOM  18560 2HB  HIS A1182     144.470 -52.391  -3.047  1.00173.820          H  
ATOM  18561  HD2 HIS A1182     141.840 -52.450  -5.855  1.00173.820          H  
ATOM  18562  HE1 HIS A1182     145.619 -53.285  -7.626  1.00173.820          H  
ATOM  18563  HE2 HIS A1182     143.176 -52.716  -8.074  1.00173.820          H  
ATOM  18564  N   THR A1183     145.129 -54.764  -1.182  1.00102.720          N  
ATOM  18565  CA  THR A1183     145.623 -54.876   0.185  1.00102.170          C  
ATOM  18566  C   THR A1183     146.030 -53.533   0.757  1.00101.980          C  
ATOM  18567  O   THR A1183     146.352 -53.399   1.936  1.00101.600          O  
ATOM  18568  CB  THR A1183     146.795 -55.857   0.218  1.00143.260          C  
ATOM  18569  OG1 THR A1183     147.820 -55.383  -0.686  1.00143.260          O  
ATOM  18570  CG2 THR A1183     146.329 -57.227  -0.208  1.00143.260          C  
ATOM  18571  H   THR A1183     145.758 -55.053  -1.922  1.00123.260          H  
ATOM  18572  HA  THR A1183     144.819 -55.274   0.802  1.00122.600          H  
ATOM  18573  HB  THR A1183     147.198 -55.912   1.223  1.00171.910          H  
ATOM  18574  HG1 THR A1183     148.698 -55.784  -0.442  1.00171.910          H  
ATOM  18575 1HG2 THR A1183     147.160 -57.906  -0.188  1.00171.910          H  
ATOM  18576 2HG2 THR A1183     145.560 -57.575   0.477  1.00171.910          H  
ATOM  18577 3HG2 THR A1183     145.922 -57.189  -1.215  1.00171.910          H  
ATOM  18578  N   THR A1184     145.988 -52.529  -0.098  1.00102.260          N  
ATOM  18579  CA  THR A1184     146.310 -51.165   0.241  1.00102.150          C  
ATOM  18580  C   THR A1184     145.031 -50.349   0.423  1.00102.120          C  
ATOM  18581  O   THR A1184     145.088 -49.138   0.657  1.00102.090          O  
ATOM  18582  CB  THR A1184     147.197 -50.537  -0.847  1.00143.050          C  
ATOM  18583  OG1 THR A1184     146.517 -50.588  -2.118  1.00143.050          O  
ATOM  18584  CG2 THR A1184     148.503 -51.303  -0.939  1.00143.050          C  
ATOM  18585  H   THR A1184     145.726 -52.732  -1.051  1.00122.710          H  
ATOM  18586  HA  THR A1184     146.855 -51.156   1.184  1.00122.580          H  
ATOM  18587  HB  THR A1184     147.397 -49.496  -0.593  1.00171.660          H  
ATOM  18588  HG1 THR A1184     146.885 -49.918  -2.706  1.00171.660          H  
ATOM  18589 1HG2 THR A1184     149.135 -50.857  -1.706  1.00171.660          H  
ATOM  18590 2HG2 THR A1184     149.003 -51.250   0.018  1.00171.660          H  
ATOM  18591 3HG2 THR A1184     148.309 -52.344  -1.191  1.00171.660          H  
ATOM  18592  N   LEU A1185     143.872 -51.006   0.307  1.00102.170          N  
ATOM  18593  CA  LEU A1185     142.600 -50.325   0.436  1.00102.190          C  
ATOM  18594  C   LEU A1185     142.014 -50.497   1.843  1.00102.150          C  
ATOM  18595  O   LEU A1185     141.983 -51.603   2.390  1.00102.070          O  
ATOM  18596  CB  LEU A1185     141.633 -50.882  -0.621  1.00143.060          C  
ATOM  18597  CG  LEU A1185     140.218 -50.287  -0.695  1.00143.060          C  
ATOM  18598  CD1 LEU A1185     140.263 -48.837  -1.179  1.00143.060          C  
ATOM  18599  CD2 LEU A1185     139.397 -51.126  -1.603  1.00143.060          C  
ATOM  18600  H   LEU A1185     143.855 -52.012   0.122  1.00122.600          H  
ATOM  18601  HA  LEU A1185     142.763 -49.266   0.258  1.00122.630          H  
ATOM  18602 1HB  LEU A1185     142.090 -50.754  -1.594  1.00171.670          H  
ATOM  18603 2HB  LEU A1185     141.521 -51.952  -0.442  1.00171.670          H  
ATOM  18604  HG  LEU A1185     139.771 -50.300   0.275  1.00171.670          H  
ATOM  18605 1HD1 LEU A1185     139.247 -48.438  -1.221  1.00171.670          H  
ATOM  18606 2HD1 LEU A1185     140.849 -48.231  -0.497  1.00171.670          H  
ATOM  18607 3HD1 LEU A1185     140.708 -48.796  -2.173  1.00171.670          H  
ATOM  18608 1HD2 LEU A1185     138.403 -50.715  -1.636  1.00171.670          H  
ATOM  18609 2HD2 LEU A1185     139.835 -51.122  -2.603  1.00171.670          H  
ATOM  18610 3HD2 LEU A1185     139.360 -52.151  -1.220  1.00171.670          H  
ATOM  18611  N   SER A1186     141.539 -49.395   2.424  1.00102.220          N  
ATOM  18612  CA  SER A1186     140.906 -49.408   3.734  1.00102.170          C  
ATOM  18613  C   SER A1186     139.566 -50.147   3.595  1.00102.190          C  
ATOM  18614  O   SER A1186     139.030 -50.226   2.494  1.00102.150          O  
ATOM  18615  CB  SER A1186     140.741 -47.951   4.180  1.00143.060          C  
ATOM  18616  OG  SER A1186     139.833 -47.271   3.365  1.00143.060          O  
ATOM  18617  H   SER A1186     141.622 -48.506   1.951  1.00122.660          H  
ATOM  18618  HA  SER A1186     141.550 -49.941   4.432  1.00122.600          H  
ATOM  18619 1HB  SER A1186     140.418 -47.876   5.198  1.00171.670          H  
ATOM  18620 2HB  SER A1186     141.712 -47.458   4.126  1.00171.670          H  
ATOM  18621  HG  SER A1186     139.757 -46.385   3.730  1.00171.670          H  
ATOM  18622  N   PRO A1187     138.957 -50.672   4.671  1.00102.280          N  
ATOM  18623  CA  PRO A1187     137.696 -51.381   4.588  1.00102.370          C  
ATOM  18624  C   PRO A1187     136.590 -50.491   4.040  1.00102.260          C  
ATOM  18625  O   PRO A1187     136.493 -49.317   4.406  1.00102.370          O  
ATOM  18626  CB  PRO A1187     137.444 -51.805   6.045  1.00153.560          C  
ATOM  18627  CG  PRO A1187     138.310 -50.882   6.886  1.00153.560          C  
ATOM  18628  CD  PRO A1187     139.524 -50.580   6.028  1.00153.560          C  
ATOM  18629  HA  PRO A1187     137.832 -52.263   3.950  1.00122.840          H  
ATOM  18630 1HB  PRO A1187     136.373 -51.695   6.271  1.00184.270          H  
ATOM  18631 2HB  PRO A1187     137.678 -52.868   6.175  1.00184.270          H  
ATOM  18632 1HG  PRO A1187     137.742 -49.971   7.138  1.00184.270          H  
ATOM  18633 2HG  PRO A1187     138.572 -51.367   7.840  1.00184.270          H  
ATOM  18634 1HD  PRO A1187     139.852 -49.595   6.279  1.00184.270          H  
ATOM  18635 2HD  PRO A1187     140.314 -51.324   6.171  1.00184.270          H  
ATOM  18636  N   GLU A1188     135.721 -51.095   3.234  1.00102.070          N  
ATOM  18637  CA  GLU A1188     134.586 -50.421   2.605  1.00101.990          C  
ATOM  18638  C   GLU A1188     133.281 -51.104   3.017  1.00101.960          C  
ATOM  18639  O   GLU A1188     133.265 -52.284   3.350  1.00102.060          O  
ATOM  18640  CB  GLU A1188     134.792 -50.421   1.070  1.00142.820          C  
ATOM  18641  CG  GLU A1188     133.688 -49.778   0.215  1.00142.820          C  
ATOM  18642  CD  GLU A1188     133.434 -48.335   0.531  1.00142.820          C  
ATOM  18643  OE1 GLU A1188     133.903 -47.492  -0.181  1.00142.820          O  
ATOM  18644  OE2 GLU A1188     132.767 -48.085   1.523  1.00142.820          O  
ATOM  18645  H   GLU A1188     135.911 -52.070   2.980  1.00122.480          H  
ATOM  18646  HA  GLU A1188     134.555 -49.386   2.950  1.00122.390          H  
ATOM  18647 1HB  GLU A1188     135.729 -49.909   0.838  1.00171.380          H  
ATOM  18648 2HB  GLU A1188     134.906 -51.450   0.729  1.00171.380          H  
ATOM  18649 1HG  GLU A1188     134.000 -49.845  -0.829  1.00171.380          H  
ATOM  18650 2HG  GLU A1188     132.785 -50.331   0.302  1.00171.380          H  
ATOM  18651  N   LEU A1189     132.165 -50.378   2.966  1.00101.830          N  
ATOM  18652  CA  LEU A1189     130.868 -50.943   3.362  1.00101.850          C  
ATOM  18653  C   LEU A1189     130.472 -52.134   2.497  1.00101.990          C  
ATOM  18654  O   LEU A1189     129.856 -53.091   2.974  1.00102.190          O  
ATOM  18655  CB  LEU A1189     129.767 -49.878   3.286  1.00142.580          C  
ATOM  18656  CG  LEU A1189     129.830 -48.714   4.321  1.00142.580          C  
ATOM  18657  CD1 LEU A1189     128.758 -47.693   3.968  1.00142.580          C  
ATOM  18658  CD2 LEU A1189     129.604 -49.238   5.747  1.00142.580          C  
ATOM  18659  H   LEU A1189     132.240 -49.409   2.638  1.00122.200          H  
ATOM  18660  HA  LEU A1189     130.957 -51.297   4.382  1.00122.220          H  
ATOM  18661 1HB  LEU A1189     129.805 -49.428   2.293  1.00171.100          H  
ATOM  18662 2HB  LEU A1189     128.806 -50.367   3.396  1.00171.100          H  
ATOM  18663  HG  LEU A1189     130.803 -48.227   4.262  1.00171.100          H  
ATOM  18664 1HD1 LEU A1189     128.799 -46.864   4.675  1.00171.100          H  
ATOM  18665 2HD1 LEU A1189     128.929 -47.314   2.960  1.00171.100          H  
ATOM  18666 3HD1 LEU A1189     127.774 -48.160   4.018  1.00171.100          H  
ATOM  18667 1HD2 LEU A1189     129.643 -48.403   6.446  1.00171.100          H  
ATOM  18668 2HD2 LEU A1189     128.632 -49.708   5.809  1.00171.100          H  
ATOM  18669 3HD2 LEU A1189     130.367 -49.955   6.021  1.00171.100          H  
ATOM  18670  N   ILE A1190     130.854 -52.078   1.232  1.00101.900          N  
ATOM  18671  CA  ILE A1190     130.593 -53.097   0.227  1.00102.050          C  
ATOM  18672  C   ILE A1190     131.198 -54.450   0.621  1.00102.010          C  
ATOM  18673  O   ILE A1190     130.754 -55.495   0.147  1.00101.960          O  
ATOM  18674  CB  ILE A1190     131.155 -52.640  -1.137  1.00142.810          C  
ATOM  18675  CG1 ILE A1190     130.354 -51.418  -1.631  1.00142.810          C  
ATOM  18676  CG2 ILE A1190     131.067 -53.797  -2.179  1.00142.810          C  
ATOM  18677  CD1 ILE A1190     130.996 -50.680  -2.798  1.00142.810          C  
ATOM  18678  H   ILE A1190     131.341 -51.243   0.935  1.00122.280          H  
ATOM  18679  HA  ILE A1190     129.515 -53.222   0.136  1.00122.460          H  
ATOM  18680  HB  ILE A1190     132.184 -52.327  -1.016  1.00171.370          H  
ATOM  18681 1HG1 ILE A1190     129.362 -51.752  -1.937  1.00171.370          H  
ATOM  18682 2HG1 ILE A1190     130.240 -50.714  -0.811  1.00171.370          H  
ATOM  18683 1HG2 ILE A1190     131.447 -53.477  -3.136  1.00171.370          H  
ATOM  18684 2HG2 ILE A1190     131.655 -54.650  -1.864  1.00171.370          H  
ATOM  18685 3HG2 ILE A1190     130.028 -54.101  -2.295  1.00171.370          H  
ATOM  18686 1HD1 ILE A1190     130.366 -49.833  -3.072  1.00171.370          H  
ATOM  18687 2HD1 ILE A1190     131.981 -50.313  -2.496  1.00171.370          H  
ATOM  18688 3HD1 ILE A1190     131.103 -51.328  -3.656  1.00171.370          H  
ATOM  18689  N   GLN A1191     132.265 -54.423   1.419  1.00102.060          N  
ATOM  18690  CA  GLN A1191     132.980 -55.614   1.830  1.00102.350          C  
ATOM  18691  C   GLN A1191     132.443 -56.248   3.108  1.00102.490          C  
ATOM  18692  O   GLN A1191     132.982 -57.267   3.544  1.00102.900          O  
ATOM  18693  CB  GLN A1191     134.448 -55.262   2.071  1.00143.170          C  
ATOM  18694  CG  GLN A1191     135.194 -54.807   0.859  1.00143.170          C  
ATOM  18695  CD  GLN A1191     136.598 -54.352   1.205  1.00143.170          C  
ATOM  18696  OE1 GLN A1191     136.786 -53.500   2.096  1.00143.170          O  
ATOM  18697  NE2 GLN A1191     137.595 -54.911   0.526  1.00143.170          N  
ATOM  18698  H   GLN A1191     132.566 -53.541   1.836  1.00122.470          H  
ATOM  18699  HA  GLN A1191     132.906 -56.348   1.030  1.00122.820          H  
ATOM  18700 1HB  GLN A1191     134.503 -54.473   2.817  1.00171.810          H  
ATOM  18701 2HB  GLN A1191     134.967 -56.129   2.480  1.00171.810          H  
ATOM  18702 1HG  GLN A1191     135.248 -55.616   0.133  1.00171.810          H  
ATOM  18703 2HG  GLN A1191     134.660 -53.965   0.442  1.00171.810          H  
ATOM  18704 1HE2 GLN A1191     138.552 -54.643   0.703  1.00171.810          H  
ATOM  18705 2HE2 GLN A1191     137.408 -55.607  -0.177  1.00171.810          H  
ATOM  18706  N   ARG A1192     131.426 -55.654   3.736  1.00102.170          N  
ATOM  18707  CA  ARG A1192     130.942 -56.210   4.990  1.00102.310          C  
ATOM  18708  C   ARG A1192     130.453 -57.647   4.785  1.00102.130          C  
ATOM  18709  O   ARG A1192     129.801 -57.928   3.781  1.00102.160          O  
ATOM  18710  CB  ARG A1192     129.818 -55.367   5.568  1.00143.180          C  
ATOM  18711  CG  ARG A1192     130.259 -54.034   6.142  1.00143.180          C  
ATOM  18712  CD  ARG A1192     129.107 -53.216   6.605  1.00143.180          C  
ATOM  18713  NE  ARG A1192     128.264 -52.779   5.485  1.00143.180          N  
ATOM  18714  CZ  ARG A1192     127.081 -52.129   5.607  1.00143.180          C  
ATOM  18715  NH1 ARG A1192     126.597 -51.839   6.804  1.00143.180          N  
ATOM  18716  NH2 ARG A1192     126.402 -51.777   4.524  1.00143.180          N  
ATOM  18717  H   ARG A1192     130.985 -54.818   3.340  1.00122.600          H  
ATOM  18718  HA  ARG A1192     131.779 -56.170   5.667  1.00122.770          H  
ATOM  18719 1HB  ARG A1192     129.092 -55.164   4.786  1.00171.810          H  
ATOM  18720 2HB  ARG A1192     129.308 -55.916   6.350  1.00171.810          H  
ATOM  18721 1HG  ARG A1192     130.911 -54.209   6.993  1.00171.810          H  
ATOM  18722 2HG  ARG A1192     130.802 -53.476   5.385  1.00171.810          H  
ATOM  18723 1HD  ARG A1192     128.500 -53.810   7.287  1.00171.810          H  
ATOM  18724 2HD  ARG A1192     129.482 -52.332   7.117  1.00171.810          H  
ATOM  18725  HE  ARG A1192     128.606 -52.980   4.531  1.00171.810          H  
ATOM  18726 1HH1 ARG A1192     127.104 -52.102   7.636  1.00171.810          H  
ATOM  18727 2HH1 ARG A1192     125.714 -51.355   6.890  1.00171.810          H  
ATOM  18728 1HH2 ARG A1192     126.752 -51.997   3.599  1.00171.810          H  
ATOM  18729 2HH2 ARG A1192     125.525 -51.291   4.615  1.00171.810          H  
ATOM  18730  N   ASN A1193     130.740 -58.581   5.715  1.00101.960          N  
ATOM  18731  CA  ASN A1193     131.419 -58.424   7.015  1.00101.860          C  
ATOM  18732  C   ASN A1193     132.827 -59.019   7.006  1.00101.750          C  
ATOM  18733  O   ASN A1193     133.242 -59.645   7.983  1.00101.780          O  
ATOM  18734  CB  ASN A1193     130.577 -59.040   8.113  1.00142.640          C  
ATOM  18735  CG  ASN A1193     129.307 -58.267   8.329  1.00142.640          C  
ATOM  18736  OD1 ASN A1193     129.342 -57.086   8.701  1.00142.640          O  
ATOM  18737  ND2 ASN A1193     128.187 -58.902   8.101  1.00142.640          N  
ATOM  18738  H   ASN A1193     130.426 -59.516   5.496  1.00122.350          H  
ATOM  18739  HA  ASN A1193     131.519 -57.378   7.276  1.00122.230          H  
ATOM  18740 1HB  ASN A1193     130.328 -60.071   7.852  1.00171.170          H  
ATOM  18741 2HB  ASN A1193     131.140 -59.061   9.044  1.00171.170          H  
ATOM  18742 1HD2 ASN A1193     127.311 -58.435   8.230  1.00171.170          H  
ATOM  18743 2HD2 ASN A1193     128.203 -59.856   7.802  1.00171.170          H  
ATOM  18744  N   LEU A1194     133.531 -58.873   5.888  1.00101.620          N  
ATOM  18745  CA  LEU A1194     134.877 -59.401   5.730  1.00101.550          C  
ATOM  18746  C   LEU A1194     135.917 -58.484   6.356  1.00101.510          C  
ATOM  18747  O   LEU A1194     135.755 -57.261   6.397  1.00101.590          O  
ATOM  18748  CB  LEU A1194     135.194 -59.536   4.239  1.00142.200          C  
ATOM  18749  CG  LEU A1194     134.281 -60.469   3.406  1.00142.200          C  
ATOM  18750  CD1 LEU A1194     134.670 -60.334   1.945  1.00142.200          C  
ATOM  18751  CD2 LEU A1194     134.420 -61.926   3.875  1.00142.200          C  
ATOM  18752  H   LEU A1194     133.143 -58.337   5.108  1.00121.940          H  
ATOM  18753  HA  LEU A1194     134.939 -60.364   6.227  1.00121.860          H  
ATOM  18754 1HB  LEU A1194     135.145 -58.546   3.795  1.00170.640          H  
ATOM  18755 2HB  LEU A1194     136.219 -59.892   4.140  1.00170.640          H  
ATOM  18756  HG  LEU A1194     133.241 -60.150   3.510  1.00170.640          H  
ATOM  18757 1HD1 LEU A1194     134.026 -60.968   1.337  1.00170.640          H  
ATOM  18758 2HD1 LEU A1194     134.549 -59.291   1.639  1.00170.640          H  
ATOM  18759 3HD1 LEU A1194     135.707 -60.635   1.811  1.00170.640          H  
ATOM  18760 1HD2 LEU A1194     133.775 -62.562   3.267  1.00170.640          H  
ATOM  18761 2HD2 LEU A1194     135.455 -62.251   3.763  1.00170.640          H  
ATOM  18762 3HD2 LEU A1194     134.122 -62.014   4.915  1.00170.640          H  
ATOM  18763  N   SER A1195     137.003 -59.078   6.834  1.00101.430          N  
ATOM  18764  CA  SER A1195     138.110 -58.320   7.394  1.00101.310          C  
ATOM  18765  C   SER A1195     138.940 -57.646   6.291  1.00100.930          C  
ATOM  18766  O   SER A1195     139.068 -58.203   5.199  1.00100.790          O  
ATOM  18767  CB  SER A1195     139.010 -59.252   8.194  1.00141.880          C  
ATOM  18768  OG  SER A1195     138.333 -59.797   9.297  1.00141.880          O  
ATOM  18769  H   SER A1195     137.068 -60.086   6.809  1.00121.720          H  
ATOM  18770  HA  SER A1195     137.678 -57.579   8.061  1.00121.570          H  
ATOM  18771 1HB  SER A1195     139.354 -60.058   7.546  1.00170.260          H  
ATOM  18772 2HB  SER A1195     139.894 -58.715   8.532  1.00170.260          H  
ATOM  18773  HG  SER A1195     138.972 -60.357   9.748  1.00170.260          H  
ATOM  18774  N   PRO A1196     139.539 -56.467   6.552  1.00100.790          N  
ATOM  18775  CA  PRO A1196     140.475 -55.767   5.689  1.00100.470          C  
ATOM  18776  C   PRO A1196     141.810 -56.484   5.726  1.00100.390          C  
ATOM  18777  O   PRO A1196     142.066 -57.253   6.654  1.00100.220          O  
ATOM  18778  CB  PRO A1196     140.561 -54.379   6.314  1.00150.700          C  
ATOM  18779  CG  PRO A1196     140.283 -54.611   7.779  1.00150.700          C  
ATOM  18780  CD  PRO A1196     139.259 -55.747   7.816  1.00150.700          C  
ATOM  18781  HA  PRO A1196     140.074 -55.725   4.665  1.00120.560          H  
ATOM  18782 1HB  PRO A1196     141.572 -53.967   6.144  1.00180.850          H  
ATOM  18783 2HB  PRO A1196     139.859 -53.708   5.821  1.00180.850          H  
ATOM  18784 1HG  PRO A1196     141.223 -54.879   8.294  1.00180.850          H  
ATOM  18785 2HG  PRO A1196     139.917 -53.686   8.247  1.00180.850          H  
ATOM  18786 1HD  PRO A1196     139.474 -56.371   8.692  1.00180.850          H  
ATOM  18787 2HD  PRO A1196     138.230 -55.346   7.818  1.00180.850          H  
ATOM  18788  N   ALA A1197     142.673 -56.218   4.756  1.00100.530          N  
ATOM  18789  CA  ALA A1197     144.007 -56.796   4.794  1.00100.510          C  
ATOM  18790  C   ALA A1197     144.757 -56.317   6.033  1.00100.120          C  
ATOM  18791  O   ALA A1197     144.585 -55.182   6.479  1.00 99.750          O  
ATOM  18792  CB  ALA A1197     144.791 -56.433   3.541  1.00140.720          C  
ATOM  18793  H   ALA A1197     142.415 -55.597   3.999  1.00120.640          H  
ATOM  18794  HA  ALA A1197     143.908 -57.879   4.855  1.00120.610          H  
ATOM  18795 1HB  ALA A1197     145.781 -56.889   3.578  1.00168.870          H  
ATOM  18796 2HB  ALA A1197     144.260 -56.798   2.668  1.00168.870          H  
ATOM  18797 3HB  ALA A1197     144.902 -55.346   3.473  1.00168.870          H  
ATOM  18798  N   LEU A1198     145.639 -57.182   6.542  1.00100.210          N  
ATOM  18799  CA  LEU A1198     146.503 -56.898   7.694  1.00 99.880          C  
ATOM  18800  C   LEU A1198     147.516 -55.795   7.397  1.00 99.480          C  
ATOM  18801  O   LEU A1198     148.041 -55.141   8.300  1.00 99.480          O  
ATOM  18802  CB  LEU A1198     147.287 -58.162   8.061  1.00139.960          C  
ATOM  18803  CG  LEU A1198     146.490 -59.377   8.595  1.00139.960          C  
ATOM  18804  CD1 LEU A1198     147.446 -60.544   8.710  1.00139.960          C  
ATOM  18805  CD2 LEU A1198     145.863 -59.066   9.951  1.00139.960          C  
ATOM  18806  H   LEU A1198     145.694 -58.096   6.118  1.00120.250          H  
ATOM  18807  HA  LEU A1198     145.880 -56.570   8.522  1.00119.860          H  
ATOM  18808 1HB  LEU A1198     147.833 -58.492   7.177  1.00167.960          H  
ATOM  18809 2HB  LEU A1198     148.021 -57.893   8.822  1.00167.960          H  
ATOM  18810  HG  LEU A1198     145.706 -59.644   7.890  1.00167.960          H  
ATOM  18811 1HD1 LEU A1198     146.922 -61.426   9.067  1.00167.960          H  
ATOM  18812 2HD1 LEU A1198     147.873 -60.759   7.728  1.00167.960          H  
ATOM  18813 3HD1 LEU A1198     148.244 -60.295   9.399  1.00167.960          H  
ATOM  18814 1HD2 LEU A1198     145.321 -59.945  10.309  1.00167.960          H  
ATOM  18815 2HD2 LEU A1198     146.645 -58.811  10.665  1.00167.960          H  
ATOM  18816 3HD2 LEU A1198     145.167 -58.237   9.866  1.00167.960          H  
ATOM  18817  N   GLY A1199     147.832 -55.656   6.122  1.00 99.170          N  
ATOM  18818  CA  GLY A1199     148.800 -54.715   5.596  1.00 98.800          C  
ATOM  18819  C   GLY A1199     148.874 -54.955   4.105  1.00 98.520          C  
ATOM  18820  O   GLY A1199     148.182 -55.834   3.589  1.00 98.150          O  
ATOM  18821  H   GLY A1199     147.330 -56.231   5.463  1.00119.000          H  
ATOM  18822 1HA  GLY A1199     148.482 -53.691   5.801  1.00118.560          H  
ATOM  18823 2HA  GLY A1199     149.772 -54.872   6.060  1.00118.560          H  
ATOM  18824  N   GLN A1200     149.746 -54.229   3.403  1.00 98.720          N  
ATOM  18825  CA  GLN A1200     149.842 -54.382   1.948  1.00 98.520          C  
ATOM  18826  C   GLN A1200     150.344 -55.776   1.541  1.00 98.580          C  
ATOM  18827  O   GLN A1200     150.169 -56.196   0.392  1.00 99.040          O  
ATOM  18828  CB  GLN A1200     150.725 -53.281   1.338  1.00138.010          C  
ATOM  18829  CG  GLN A1200     152.221 -53.342   1.647  1.00138.010          C  
ATOM  18830  CD  GLN A1200     152.585 -52.673   2.958  1.00138.010          C  
ATOM  18831  OE1 GLN A1200     151.791 -52.681   3.914  1.00138.010          O  
ATOM  18832  NE2 GLN A1200     153.775 -52.091   3.017  1.00138.010          N  
ATOM  18833  H   GLN A1200     150.319 -53.525   3.877  1.00118.460          H  
ATOM  18834  HA  GLN A1200     148.844 -54.249   1.539  1.00118.220          H  
ATOM  18835 1HB  GLN A1200     150.614 -53.304   0.254  1.00165.610          H  
ATOM  18836 2HB  GLN A1200     150.365 -52.313   1.679  1.00165.610          H  
ATOM  18837 1HG  GLN A1200     152.550 -54.361   1.669  1.00165.610          H  
ATOM  18838 2HG  GLN A1200     152.746 -52.815   0.852  1.00165.610          H  
ATOM  18839 1HE2 GLN A1200     154.068 -51.630   3.858  1.00165.610          H  
ATOM  18840 2HE2 GLN A1200     154.385 -52.105   2.222  1.00165.610          H  
ATOM  18841  N   MET A1201     150.997 -56.460   2.489  1.00 98.140          N  
ATOM  18842  CA  MET A1201     151.511 -57.817   2.355  1.00 98.200          C  
ATOM  18843  C   MET A1201     150.560 -58.807   3.050  1.00 97.800          C  
ATOM  18844  O   MET A1201     150.767 -59.089   4.236  1.00 97.590          O  
ATOM  18845  CB  MET A1201     152.913 -57.963   2.944  1.00137.460          C  
ATOM  18846  CG  MET A1201     153.974 -57.129   2.282  1.00137.460          C  
ATOM  18847  SD  MET A1201     154.109 -57.464   0.499  1.00137.460          S  
ATOM  18848  CE  MET A1201     154.659 -59.171   0.430  1.00137.460          C  
ATOM  18849  H   MET A1201     151.091 -56.000   3.383  1.00117.770          H  
ATOM  18850  HA  MET A1201     151.582 -58.038   1.300  1.00117.840          H  
ATOM  18851 1HB  MET A1201     152.887 -57.657   3.991  1.00164.950          H  
ATOM  18852 2HB  MET A1201     153.223 -58.995   2.932  1.00164.950          H  
ATOM  18853 1HG  MET A1201     153.770 -56.082   2.430  1.00164.950          H  
ATOM  18854 2HG  MET A1201     154.936 -57.354   2.744  1.00164.950          H  
ATOM  18855 1HE  MET A1201     154.784 -59.468  -0.612  1.00164.950          H  
ATOM  18856 2HE  MET A1201     155.612 -59.272   0.951  1.00164.950          H  
ATOM  18857 3HE  MET A1201     153.920 -59.815   0.892  1.00164.950          H  
ATOM  18858  N   PRO A1202     149.562 -59.395   2.350  1.00 97.730          N  
ATOM  18859  CA  PRO A1202     148.463 -60.182   2.915  1.00 97.330          C  
ATOM  18860  C   PRO A1202     148.961 -61.440   3.622  1.00 97.140          C  
ATOM  18861  O   PRO A1202     148.250 -62.028   4.430  1.00 96.940          O  
ATOM  18862  CB  PRO A1202     147.625 -60.538   1.676  1.00146.000          C  
ATOM  18863  CG  PRO A1202     148.592 -60.491   0.518  1.00146.000          C  
ATOM  18864  CD  PRO A1202     149.598 -59.405   0.869  1.00146.000          C  
ATOM  18865  HA  PRO A1202     147.889 -59.551   3.604  1.00116.800          H  
ATOM  18866 1HB  PRO A1202     147.165 -61.529   1.809  1.00175.190          H  
ATOM  18867 2HB  PRO A1202     146.802 -59.816   1.571  1.00175.190          H  
ATOM  18868 1HG  PRO A1202     149.056 -61.479   0.373  1.00175.190          H  
ATOM  18869 2HG  PRO A1202     148.046 -60.270  -0.412  1.00175.190          H  
ATOM  18870 1HD  PRO A1202     150.575 -59.730   0.485  1.00175.190          H  
ATOM  18871 2HD  PRO A1202     149.292 -58.441   0.461  1.00175.190          H  
ATOM  18872  N   ILE A1203     150.186 -61.836   3.292  1.00 97.220          N  
ATOM  18873  CA  ILE A1203     150.874 -62.997   3.838  1.00 97.120          C  
ATOM  18874  C   ILE A1203     151.333 -62.818   5.295  1.00 97.160          C  
ATOM  18875  O   ILE A1203     151.851 -63.756   5.903  1.00 97.320          O  
ATOM  18876  CB  ILE A1203     152.090 -63.322   2.947  1.00136.010          C  
ATOM  18877  CG1 ILE A1203     153.124 -62.134   3.003  1.00136.010          C  
ATOM  18878  CG2 ILE A1203     151.603 -63.572   1.511  1.00136.010          C  
ATOM  18879  CD1 ILE A1203     154.454 -62.404   2.341  1.00136.010          C  
ATOM  18880  H   ILE A1203     150.681 -61.291   2.611  1.00116.660          H  
ATOM  18881  HA  ILE A1203     150.184 -63.840   3.808  1.00116.540          H  
ATOM  18882  HB  ILE A1203     152.588 -64.216   3.325  1.00163.210          H  
ATOM  18883 1HG1 ILE A1203     152.683 -61.265   2.538  1.00163.210          H  
ATOM  18884 2HG1 ILE A1203     153.335 -61.899   4.045  1.00163.210          H  
ATOM  18885 1HG2 ILE A1203     152.437 -63.826   0.866  1.00163.210          H  
ATOM  18886 2HG2 ILE A1203     150.896 -64.401   1.519  1.00163.210          H  
ATOM  18887 3HG2 ILE A1203     151.110 -62.689   1.124  1.00163.210          H  
ATOM  18888 1HD1 ILE A1203     155.093 -61.529   2.452  1.00163.210          H  
ATOM  18889 2HD1 ILE A1203     154.929 -63.260   2.822  1.00163.210          H  
ATOM  18890 3HD1 ILE A1203     154.321 -62.612   1.285  1.00163.210          H  
ATOM  18891  N   SER A1204     151.174 -61.608   5.828  1.00 97.030          N  
ATOM  18892  CA  SER A1204     151.562 -61.276   7.190  1.00 97.070          C  
ATOM  18893  C   SER A1204     150.794 -62.128   8.202  1.00 96.770          C  
ATOM  18894  O   SER A1204     149.659 -62.520   7.939  1.00 96.500          O  
ATOM  18895  CB  SER A1204     151.274 -59.803   7.447  1.00135.880          C  
ATOM  18896  OG  SER A1204     152.060 -58.983   6.629  1.00135.880          O  
ATOM  18897  H   SER A1204     150.771 -60.870   5.248  1.00116.440          H  
ATOM  18898  HA  SER A1204     152.630 -61.455   7.271  1.00116.480          H  
ATOM  18899 1HB  SER A1204     150.221 -59.602   7.252  1.00163.060          H  
ATOM  18900 2HB  SER A1204     151.459 -59.567   8.491  1.00163.060          H  
ATOM  18901  HG  SER A1204     151.622 -58.982   5.753  1.00163.060          H  
ATOM  18902  N   PRO A1205     151.394 -62.493   9.348  1.00 96.830          N  
ATOM  18903  CA  PRO A1205     150.738 -63.228  10.406  1.00 96.600          C  
ATOM  18904  C   PRO A1205     149.678 -62.343  11.023  1.00 96.270          C  
ATOM  18905  O   PRO A1205     149.881 -61.134  11.138  1.00 95.990          O  
ATOM  18906  CB  PRO A1205     151.883 -63.524  11.384  1.00144.900          C  
ATOM  18907  CG  PRO A1205     152.906 -62.430  11.123  1.00144.900          C  
ATOM  18908  CD  PRO A1205     152.795 -62.128   9.634  1.00144.900          C  
ATOM  18909  HA  PRO A1205     150.297 -64.150   9.997  1.00115.920          H  
ATOM  18910 1HB  PRO A1205     151.498 -63.507  12.419  1.00173.880          H  
ATOM  18911 2HB  PRO A1205     152.279 -64.534  11.205  1.00173.880          H  
ATOM  18912 1HG  PRO A1205     152.676 -61.548  11.749  1.00173.880          H  
ATOM  18913 2HG  PRO A1205     153.910 -62.772  11.418  1.00173.880          H  
ATOM  18914 1HD  PRO A1205     152.976 -61.058   9.487  1.00173.880          H  
ATOM  18915 2HD  PRO A1205     153.487 -62.759   9.052  1.00173.880          H  
ATOM  18916  N   ASP A1206     148.595 -62.939  11.495  1.00 96.330          N  
ATOM  18917  CA  ASP A1206     147.567 -62.166  12.173  1.00 96.070          C  
ATOM  18918  C   ASP A1206     147.967 -61.995  13.629  1.00 95.600          C  
ATOM  18919  O   ASP A1206     148.055 -62.975  14.383  1.00 95.400          O  
ATOM  18920  CB  ASP A1206     146.186 -62.813  12.039  1.00134.600          C  
ATOM  18921  CG  ASP A1206     145.061 -61.936  12.623  1.00134.600          C  
ATOM  18922  OD1 ASP A1206     145.354 -61.058  13.431  1.00134.600          O  
ATOM  18923  OD2 ASP A1206     143.926 -62.133  12.246  1.00134.600          O  
ATOM  18924  H   ASP A1206     148.475 -63.935  11.371  1.00115.600          H  
ATOM  18925  HA  ASP A1206     147.515 -61.177  11.720  1.00115.280          H  
ATOM  18926 1HB  ASP A1206     145.975 -63.003  10.986  1.00161.520          H  
ATOM  18927 2HB  ASP A1206     146.182 -63.773  12.557  1.00161.520          H  
ATOM  18928  N   LEU A1207     148.244 -60.757  14.018  1.00 95.460          N  
ATOM  18929  CA  LEU A1207     148.767 -60.464  15.343  1.00 95.080          C  
ATOM  18930  C   LEU A1207     147.742 -60.655  16.444  1.00 94.890          C  
ATOM  18931  O   LEU A1207     148.102 -60.679  17.619  1.00 94.670          O  
ATOM  18932  CB  LEU A1207     149.344 -59.048  15.372  1.00133.260          C  
ATOM  18933  CG  LEU A1207     150.609 -58.804  14.509  1.00133.260          C  
ATOM  18934  CD1 LEU A1207     150.912 -57.314  14.484  1.00133.260          C  
ATOM  18935  CD2 LEU A1207     151.810 -59.567  15.110  1.00133.260          C  
ATOM  18936  H   LEU A1207     148.113 -60.007  13.353  1.00114.550          H  
ATOM  18937  HA  LEU A1207     149.564 -61.167  15.536  1.00114.100          H  
ATOM  18938 1HB  LEU A1207     148.572 -58.354  15.050  1.00159.920          H  
ATOM  18939 2HB  LEU A1207     149.611 -58.821  16.401  1.00159.920          H  
ATOM  18940  HG  LEU A1207     150.433 -59.146  13.483  1.00159.920          H  
ATOM  18941 1HD1 LEU A1207     151.799 -57.136  13.875  1.00159.920          H  
ATOM  18942 2HD1 LEU A1207     150.068 -56.777  14.054  1.00159.920          H  
ATOM  18943 3HD1 LEU A1207     151.089 -56.957  15.481  1.00159.920          H  
ATOM  18944 1HD2 LEU A1207     152.693 -59.376  14.502  1.00159.920          H  
ATOM  18945 2HD2 LEU A1207     151.991 -59.223  16.129  1.00159.920          H  
ATOM  18946 3HD2 LEU A1207     151.627 -60.634  15.123  1.00159.920          H  
ATOM  18947  N   SER A1208     146.483 -60.899  16.088  1.00 95.000          N  
ATOM  18948  CA  SER A1208     145.449 -61.155  17.088  1.00 94.840          C  
ATOM  18949  C   SER A1208     145.757 -62.440  17.857  1.00 95.090          C  
ATOM  18950  O   SER A1208     145.214 -62.672  18.942  1.00 94.950          O  
ATOM  18951  CB  SER A1208     144.094 -61.272  16.433  1.00132.840          C  
ATOM  18952  OG  SER A1208     144.001 -62.449  15.692  1.00132.840          O  
ATOM  18953  H   SER A1208     146.209 -60.904  15.091  1.00114.000          H  
ATOM  18954  HA  SER A1208     145.432 -60.336  17.794  1.00113.810          H  
ATOM  18955 1HB  SER A1208     143.313 -61.248  17.190  1.00159.410          H  
ATOM  18956 2HB  SER A1208     143.944 -60.418  15.773  1.00159.410          H  
ATOM  18957  HG  SER A1208     143.225 -62.355  15.128  1.00159.410          H  
ATOM  18958  N   HIS A1209     146.632 -63.289  17.296  1.00 95.500          N  
ATOM  18959  CA  HIS A1209     147.023 -64.534  17.924  1.00 95.820          C  
ATOM  18960  C   HIS A1209     148.489 -64.512  18.382  1.00 96.180          C  
ATOM  18961  O   HIS A1209     149.057 -65.561  18.701  1.00 96.690          O  
ATOM  18962  CB  HIS A1209     146.800 -65.681  16.943  1.00134.020          C  
ATOM  18963  CG  HIS A1209     145.364 -65.851  16.560  1.00134.020          C  
ATOM  18964  ND1 HIS A1209     144.426 -66.404  17.408  1.00134.020          N  
ATOM  18965  CD2 HIS A1209     144.702 -65.520  15.428  1.00134.020          C  
ATOM  18966  CE1 HIS A1209     143.250 -66.417  16.805  1.00134.020          C  
ATOM  18967  NE2 HIS A1209     143.390 -65.888  15.604  1.00134.020          N  
ATOM  18968  H   HIS A1209     147.049 -63.057  16.388  1.00114.600          H  
ATOM  18969  HA  HIS A1209     146.403 -64.709  18.801  1.00114.980          H  
ATOM  18970 1HB  HIS A1209     147.376 -65.492  16.033  1.00160.820          H  
ATOM  18971 2HB  HIS A1209     147.158 -66.614  17.374  1.00160.820          H  
ATOM  18972  HD1 HIS A1209     144.527 -66.492  18.399  1.00160.820          H  
ATOM  18973  HD2 HIS A1209     145.020 -65.050  14.496  1.00160.820          H  
ATOM  18974  HE1 HIS A1209     142.373 -66.818  17.310  1.00160.820          H  
ATOM  18975  N   THR A1210     149.108 -63.326  18.411  1.00 95.930          N  
ATOM  18976  CA  THR A1210     150.506 -63.203  18.807  1.00 96.270          C  
ATOM  18977  C   THR A1210     150.646 -62.425  20.102  1.00 96.080          C  
ATOM  18978  O   THR A1210     150.210 -61.282  20.217  1.00 96.080          O  
ATOM  18979  CB  THR A1210     151.340 -62.529  17.688  1.00134.640          C  
ATOM  18980  OG1 THR A1210     151.294 -63.341  16.506  1.00134.640          O  
ATOM  18981  CG2 THR A1210     152.782 -62.371  18.100  1.00134.640          C  
ATOM  18982  H   THR A1210     148.601 -62.474  18.163  1.00115.120          H  
ATOM  18983  HA  THR A1210     150.908 -64.201  18.974  1.00115.520          H  
ATOM  18984  HB  THR A1210     150.922 -61.548  17.474  1.00161.570          H  
ATOM  18985  HG1 THR A1210     150.417 -63.285  16.107  1.00161.570          H  
ATOM  18986 1HG2 THR A1210     153.337 -61.901  17.290  1.00161.570          H  
ATOM  18987 2HG2 THR A1210     152.860 -61.757  18.982  1.00161.570          H  
ATOM  18988 3HG2 THR A1210     153.190 -63.348  18.295  1.00161.570          H  
ATOM  18989  N   THR A1211     151.289 -63.051  21.081  1.00 95.930          N  
ATOM  18990  CA  THR A1211     151.491 -62.444  22.390  1.00 95.780          C  
ATOM  18991  C   THR A1211     152.967 -62.399  22.763  1.00 96.270          C  
ATOM  18992  O   THR A1211     153.322 -62.391  23.940  1.00 96.310          O  
ATOM  18993  CB  THR A1211     150.698 -63.185  23.477  1.00134.150          C  
ATOM  18994  OG1 THR A1211     151.105 -64.560  23.515  1.00134.150          O  
ATOM  18995  CG2 THR A1211     149.200 -63.099  23.155  1.00134.150          C  
ATOM  18996  H   THR A1211     151.604 -64.003  20.926  1.00115.120          H  
ATOM  18997  HA  THR A1211     151.132 -61.422  22.340  1.00114.940          H  
ATOM  18998  HB  THR A1211     150.886 -62.727  24.448  1.00160.980          H  
ATOM  18999  HG1 THR A1211     151.969 -64.616  23.948  1.00160.980          H  
ATOM  19000 1HG2 THR A1211     148.637 -63.619  23.926  1.00160.980          H  
ATOM  19001 2HG2 THR A1211     148.891 -62.052  23.125  1.00160.980          H  
ATOM  19002 3HG2 THR A1211     148.998 -63.558  22.193  1.00160.980          H  
ATOM  19003  N   LEU A1212     153.817 -62.405  21.742  1.00 96.650          N  
ATOM  19004  CA  LEU A1212     155.272 -62.411  21.885  1.00 97.130          C  
ATOM  19005  C   LEU A1212     155.873 -61.178  22.565  1.00 97.680          C  
ATOM  19006  O   LEU A1212     156.944 -61.274  23.167  1.00 98.080          O  
ATOM  19007  CB  LEU A1212     155.930 -62.573  20.509  1.00135.790          C  
ATOM  19008  CG  LEU A1212     155.753 -63.947  19.796  1.00135.790          C  
ATOM  19009  CD1 LEU A1212     156.304 -63.832  18.380  1.00135.790          C  
ATOM  19010  CD2 LEU A1212     156.492 -65.050  20.553  1.00135.790          C  
ATOM  19011  H   LEU A1212     153.414 -62.406  20.817  1.00115.980          H  
ATOM  19012  HA  LEU A1212     155.533 -63.260  22.508  1.00116.560          H  
ATOM  19013 1HB  LEU A1212     155.532 -61.804  19.849  1.00162.950          H  
ATOM  19014 2HB  LEU A1212     156.999 -62.396  20.622  1.00162.950          H  
ATOM  19015  HG  LEU A1212     154.705 -64.202  19.745  1.00162.950          H  
ATOM  19016 1HD1 LEU A1212     156.180 -64.782  17.863  1.00162.950          H  
ATOM  19017 2HD1 LEU A1212     155.769 -63.054  17.836  1.00162.950          H  
ATOM  19018 3HD1 LEU A1212     157.363 -63.578  18.422  1.00162.950          H  
ATOM  19019 1HD2 LEU A1212     156.363 -65.995  20.026  1.00162.950          H  
ATOM  19020 2HD2 LEU A1212     157.555 -64.807  20.604  1.00162.950          H  
ATOM  19021 3HD2 LEU A1212     156.104 -65.157  21.558  1.00162.950          H  
ATOM  19022  N   SER A1213     155.222 -60.023  22.455  1.00 97.710          N  
ATOM  19023  CA  SER A1213     155.762 -58.814  23.052  1.00 98.250          C  
ATOM  19024  C   SER A1213     154.673 -57.862  23.527  1.00 98.150          C  
ATOM  19025  O   SER A1213     153.709 -57.634  22.791  1.00 97.710          O  
ATOM  19026  CB  SER A1213     156.622 -58.055  22.053  1.00137.330          C  
ATOM  19027  OG  SER A1213     157.032 -56.828  22.612  1.00137.330          O  
ATOM  19028  H   SER A1213     154.359 -59.966  21.936  1.00117.250          H  
ATOM  19029  HA  SER A1213     156.377 -59.136  23.885  1.00117.900          H  
ATOM  19030 1HB  SER A1213     157.496 -58.651  21.793  1.00164.800          H  
ATOM  19031 2HB  SER A1213     156.056 -57.876  21.140  1.00164.800          H  
ATOM  19032  HG  SER A1213     157.529 -56.313  21.917  1.00164.800          H  
ATOM  19033  N   PRO A1214     154.845 -57.197  24.703  1.00 98.600          N  
ATOM  19034  CA  PRO A1214     153.940 -56.221  25.308  1.00 98.630          C  
ATOM  19035  C   PRO A1214     153.716 -55.022  24.396  1.00 98.680          C  
ATOM  19036  O   PRO A1214     152.799 -54.232  24.606  1.00 98.720          O  
ATOM  19037  CB  PRO A1214     154.639 -55.850  26.626  1.00147.940          C  
ATOM  19038  CG  PRO A1214     156.090 -56.178  26.408  1.00147.940          C  
ATOM  19039  CD  PRO A1214     156.087 -57.402  25.523  1.00147.940          C  
ATOM  19040  HA  PRO A1214     152.985 -56.723  25.515  1.00118.360          H  
ATOM  19041 1HB  PRO A1214     154.479 -54.780  26.835  1.00177.530          H  
ATOM  19042 2HB  PRO A1214     154.192 -56.408  27.460  1.00177.530          H  
ATOM  19043 1HG  PRO A1214     156.608 -55.320  25.940  1.00177.530          H  
ATOM  19044 2HG  PRO A1214     156.588 -56.356  27.375  1.00177.530          H  
ATOM  19045 1HD  PRO A1214     157.009 -57.358  24.939  1.00177.530          H  
ATOM  19046 2HD  PRO A1214     156.012 -58.326  26.121  1.00177.530          H  
ATOM  19047  N   ASP A1215     154.599 -54.871  23.404  1.00 98.720          N  
ATOM  19048  CA  ASP A1215     154.549 -53.837  22.386  1.00 98.810          C  
ATOM  19049  C   ASP A1215     153.225 -53.884  21.611  1.00 98.380          C  
ATOM  19050  O   ASP A1215     152.812 -52.892  21.006  1.00 98.200          O  
ATOM  19051  CB  ASP A1215     155.655 -54.104  21.371  1.00138.300          C  
ATOM  19052  CG  ASP A1215     157.051 -53.902  21.900  1.00138.300          C  
ATOM  19053  OD1 ASP A1215     157.252 -53.182  22.847  1.00138.300          O  
ATOM  19054  OD2 ASP A1215     157.914 -54.592  21.395  1.00138.300          O  
ATOM  19055  H   ASP A1215     155.366 -55.533  23.316  1.00118.460          H  
ATOM  19056  HA  ASP A1215     154.665 -52.861  22.859  1.00118.570          H  
ATOM  19057 1HB  ASP A1215     155.557 -55.126  21.006  1.00165.960          H  
ATOM  19058 2HB  ASP A1215     155.512 -53.445  20.516  1.00165.960          H  
ATOM  19059  N   LEU A1216     152.610 -55.073  21.561  1.00 98.240          N  
ATOM  19060  CA  LEU A1216     151.380 -55.289  20.823  1.00 97.870          C  
ATOM  19061  C   LEU A1216     150.143 -54.900  21.616  1.00 97.350          C  
ATOM  19062  O   LEU A1216     149.994 -55.228  22.791  1.00 97.320          O  
ATOM  19063  CB  LEU A1216     151.262 -56.779  20.457  1.00137.170          C  
ATOM  19064  CG  LEU A1216     152.344 -57.389  19.539  1.00137.170          C  
ATOM  19065  CD1 LEU A1216     152.106 -58.894  19.445  1.00137.170          C  
ATOM  19066  CD2 LEU A1216     152.271 -56.767  18.157  1.00137.170          C  
ATOM  19067  H   LEU A1216     152.999 -55.854  22.102  1.00117.890          H  
ATOM  19068  HA  LEU A1216     151.406 -54.677  19.925  1.00117.440          H  
ATOM  19069 1HB  LEU A1216     151.302 -57.337  21.388  1.00164.600          H  
ATOM  19070 2HB  LEU A1216     150.299 -56.955  20.001  1.00164.600          H  
ATOM  19071  HG  LEU A1216     153.333 -57.221  19.972  1.00164.600          H  
ATOM  19072 1HD1 LEU A1216     152.866 -59.336  18.807  1.00164.600          H  
ATOM  19073 2HD1 LEU A1216     152.163 -59.337  20.442  1.00164.600          H  
ATOM  19074 3HD1 LEU A1216     151.119 -59.091  19.019  1.00164.600          H  
ATOM  19075 1HD2 LEU A1216     153.028 -57.219  17.515  1.00164.600          H  
ATOM  19076 2HD2 LEU A1216     151.287 -56.953  17.744  1.00164.600          H  
ATOM  19077 3HD2 LEU A1216     152.450 -55.698  18.209  1.00164.600          H  
ATOM  19078  N   SER A1217     149.147 -54.361  20.919  1.00 96.970          N  
ATOM  19079  CA  SER A1217     147.870 -54.030  21.548  1.00 96.490          C  
ATOM  19080  C   SER A1217     147.101 -55.303  21.887  1.00 96.030          C  
ATOM  19081  O   SER A1217     146.203 -55.322  22.729  1.00 95.880          O  
ATOM  19082  CB  SER A1217     147.051 -53.161  20.619  1.00135.280          C  
ATOM  19083  OG  SER A1217     146.657 -53.885  19.491  1.00135.280          O  
ATOM  19084  H   SER A1217     149.284 -54.117  19.946  1.00116.360          H  
ATOM  19085  HA  SER A1217     148.066 -53.481  22.470  1.00115.790          H  
ATOM  19086 1HB  SER A1217     146.171 -52.793  21.146  1.00162.330          H  
ATOM  19087 2HB  SER A1217     147.638 -52.297  20.315  1.00162.330          H  
ATOM  19088  HG  SER A1217     146.155 -53.273  18.944  1.00162.330          H  
ATOM  19089  N   HIS A1218     147.553 -56.404  21.311  1.00 95.840          N  
ATOM  19090  CA  HIS A1218     146.942 -57.707  21.426  1.00 95.410          C  
ATOM  19091  C   HIS A1218     147.319 -58.391  22.739  1.00 95.200          C  
ATOM  19092  O   HIS A1218     146.823 -59.478  23.043  1.00 95.160          O  
ATOM  19093  CB  HIS A1218     147.399 -58.544  20.235  1.00133.750          C  
ATOM  19094  CG  HIS A1218     146.996 -57.917  18.928  1.00133.750          C  
ATOM  19095  ND1 HIS A1218     145.685 -57.848  18.497  1.00133.750          N  
ATOM  19096  CD2 HIS A1218     147.735 -57.302  17.980  1.00133.750          C  
ATOM  19097  CE1 HIS A1218     145.643 -57.233  17.330  1.00133.750          C  
ATOM  19098  NE2 HIS A1218     146.869 -56.890  16.995  1.00133.750          N  
ATOM  19099  H   HIS A1218     148.327 -56.293  20.679  1.00115.010          H  
ATOM  19100  HA  HIS A1218     145.858 -57.608  21.392  1.00114.490          H  
ATOM  19101 1HB  HIS A1218     148.486 -58.666  20.251  1.00160.500          H  
ATOM  19102 2HB  HIS A1218     146.961 -59.543  20.288  1.00160.500          H  
ATOM  19103  HD2 HIS A1218     148.812 -57.160  17.992  1.00160.500          H  
ATOM  19104  HE1 HIS A1218     144.745 -57.037  16.745  1.00160.500          H  
ATOM  19105  HE2 HIS A1218     147.133 -56.401  16.153  1.00160.500          H  
ATOM  19106  N   THR A1219     148.172 -57.739  23.543  1.00 95.090          N  
ATOM  19107  CA  THR A1219     148.552 -58.268  24.841  1.00 94.890          C  
ATOM  19108  C   THR A1219     147.962 -57.399  25.952  1.00 94.440          C  
ATOM  19109  O   THR A1219     148.270 -57.607  27.129  1.00 94.450          O  
ATOM  19110  CB  THR A1219     150.076 -58.330  25.008  1.00132.930          C  
ATOM  19111  OG1 THR A1219     150.609 -57.022  24.902  1.00132.930          O  
ATOM  19112  CG2 THR A1219     150.662 -59.188  23.920  1.00132.930          C  
ATOM  19113  H   THR A1219     148.598 -56.847  23.260  1.00114.110          H  
ATOM  19114  HA  THR A1219     148.147 -59.273  24.947  1.00113.870          H  
ATOM  19115  HB  THR A1219     150.333 -58.747  25.979  1.00159.510          H  
ATOM  19116  HG1 THR A1219     150.549 -56.572  25.752  1.00159.510          H  
ATOM  19117 1HG2 THR A1219     151.746 -59.233  24.026  1.00159.510          H  
ATOM  19118 2HG2 THR A1219     150.242 -60.174  24.015  1.00159.510          H  
ATOM  19119 3HG2 THR A1219     150.416 -58.780  22.949  1.00159.510          H  
ATOM  19120  N   THR A1220     147.147 -56.400  25.585  1.00 94.080          N  
ATOM  19121  CA  THR A1220     146.541 -55.519  26.575  1.00 93.680          C  
ATOM  19122  C   THR A1220     145.235 -56.101  27.077  1.00 93.440          C  
ATOM  19123  O   THR A1220     144.363 -56.494  26.302  1.00 93.240          O  
ATOM  19124  CB  THR A1220     146.327 -54.093  26.018  1.00131.310          C  
ATOM  19125  OG1 THR A1220     147.603 -53.508  25.713  1.00131.310          O  
ATOM  19126  CG2 THR A1220     145.594 -53.206  27.029  1.00131.310          C  
ATOM  19127  H   THR A1220     146.908 -56.253  24.600  1.00112.900          H  
ATOM  19128  HA  THR A1220     147.217 -55.441  27.425  1.00112.420          H  
ATOM  19129  HB  THR A1220     145.740 -54.153  25.100  1.00157.570          H  
ATOM  19130  HG1 THR A1220     148.033 -54.016  25.018  1.00157.570          H  
ATOM  19131 1HG2 THR A1220     145.467 -52.213  26.604  1.00157.570          H  
ATOM  19132 2HG2 THR A1220     144.613 -53.620  27.261  1.00157.570          H  
ATOM  19133 3HG2 THR A1220     146.181 -53.135  27.944  1.00157.570          H  
ATOM  19134  N   LEU A1221     145.101 -56.169  28.388  1.00 93.480          N  
ATOM  19135  CA  LEU A1221     143.899 -56.713  28.984  1.00 93.310          C  
ATOM  19136  C   LEU A1221     143.015 -55.608  29.526  1.00 92.770          C  
ATOM  19137  O   LEU A1221     143.504 -54.568  29.973  1.00 92.810          O  
ATOM  19138  CB  LEU A1221     144.273 -57.678  30.108  1.00130.700          C  
ATOM  19139  CG  LEU A1221     145.207 -58.865  29.713  1.00130.700          C  
ATOM  19140  CD1 LEU A1221     145.520 -59.667  30.963  1.00130.700          C  
ATOM  19141  CD2 LEU A1221     144.552 -59.745  28.640  1.00130.700          C  
ATOM  19142  H   LEU A1221     145.851 -55.832  28.976  1.00112.180          H  
ATOM  19143  HA  LEU A1221     143.328 -57.238  28.223  1.00111.970          H  
ATOM  19144 1HB  LEU A1221     144.772 -57.110  30.890  1.00156.840          H  
ATOM  19145 2HB  LEU A1221     143.353 -58.090  30.528  1.00156.840          H  
ATOM  19146  HG  LEU A1221     146.149 -58.471  29.320  1.00156.840          H  
ATOM  19147 1HD1 LEU A1221     146.191 -60.487  30.709  1.00156.840          H  
ATOM  19148 2HD1 LEU A1221     146.001 -59.022  31.699  1.00156.840          H  
ATOM  19149 3HD1 LEU A1221     144.597 -60.069  31.382  1.00156.840          H  
ATOM  19150 1HD2 LEU A1221     145.227 -60.563  28.390  1.00156.840          H  
ATOM  19151 2HD2 LEU A1221     143.615 -60.153  29.020  1.00156.840          H  
ATOM  19152 3HD2 LEU A1221     144.358 -59.165  27.740  1.00156.840          H  
ATOM  19153  N   SER A1222     141.713 -55.862  29.525  1.00 92.270          N  
ATOM  19154  CA  SER A1222     140.735 -54.949  30.088  1.00 91.780          C  
ATOM  19155  C   SER A1222     140.755 -55.032  31.605  1.00 91.410          C  
ATOM  19156  O   SER A1222     141.369 -55.934  32.183  1.00 91.160          O  
ATOM  19157  CB  SER A1222     139.357 -55.269  29.543  1.00128.690          C  
ATOM  19158  OG  SER A1222     138.923 -56.526  29.980  1.00128.690          O  
ATOM  19159  H   SER A1222     141.375 -56.729  29.133  1.00110.720          H  
ATOM  19160  HA  SER A1222     141.000 -53.931  29.797  1.00110.140          H  
ATOM  19161 1HB  SER A1222     138.651 -54.507  29.873  1.00154.430          H  
ATOM  19162 2HB  SER A1222     139.379 -55.245  28.456  1.00154.430          H  
ATOM  19163  HG  SER A1222     138.033 -56.638  29.631  1.00154.430          H  
ATOM  19164  N   LEU A1223     140.096 -54.088  32.264  1.00 91.390          N  
ATOM  19165  CA  LEU A1223     140.055 -54.109  33.715  1.00 91.100          C  
ATOM  19166  C   LEU A1223     139.326 -55.333  34.226  1.00 90.580          C  
ATOM  19167  O   LEU A1223     138.262 -55.685  33.714  1.00 90.050          O  
ATOM  19168  CB  LEU A1223     139.310 -52.877  34.248  1.00127.660          C  
ATOM  19169  CG  LEU A1223     139.942 -51.488  34.007  1.00127.660          C  
ATOM  19170  CD1 LEU A1223     138.954 -50.422  34.477  1.00127.660          C  
ATOM  19171  CD2 LEU A1223     141.261 -51.364  34.767  1.00127.660          C  
ATOM  19172  H   LEU A1223     139.614 -53.368  31.750  1.00109.670          H  
ATOM  19173  HA  LEU A1223     141.073 -54.144  34.094  1.00109.320          H  
ATOM  19174 1HB  LEU A1223     138.317 -52.867  33.800  1.00153.190          H  
ATOM  19175 2HB  LEU A1223     139.187 -53.002  35.325  1.00153.190          H  
ATOM  19176  HG  LEU A1223     140.122 -51.344  32.944  1.00153.190          H  
ATOM  19177 1HD1 LEU A1223     139.377 -49.432  34.305  1.00153.190          H  
ATOM  19178 2HD1 LEU A1223     138.021 -50.518  33.921  1.00153.190          H  
ATOM  19179 3HD1 LEU A1223     138.756 -50.549  35.541  1.00153.190          H  
ATOM  19180 1HD2 LEU A1223     141.682 -50.374  34.593  1.00153.190          H  
ATOM  19181 2HD2 LEU A1223     141.082 -51.498  35.835  1.00153.190          H  
ATOM  19182 3HD2 LEU A1223     141.969 -52.111  34.424  1.00153.190          H  
ATOM  19183  N   ASP A1224     139.872 -55.952  35.270  1.00 90.750          N  
ATOM  19184  CA  ASP A1224     139.199 -57.072  35.903  1.00 90.340          C  
ATOM  19185  C   ASP A1224     138.274 -56.500  36.956  1.00 89.890          C  
ATOM  19186  O   ASP A1224     138.696 -56.121  38.051  1.00 89.630          O  
ATOM  19187  CB  ASP A1224     140.169 -58.052  36.543  1.00126.640          C  
ATOM  19188  CG  ASP A1224     139.433 -59.249  37.136  1.00126.640          C  
ATOM  19189  OD1 ASP A1224     138.197 -59.227  37.152  1.00126.640          O  
ATOM  19190  OD2 ASP A1224     140.083 -60.141  37.646  1.00126.640          O  
ATOM  19191  H   ASP A1224     140.761 -55.635  35.628  1.00108.900          H  
ATOM  19192  HA  ASP A1224     138.603 -57.600  35.157  1.00108.410          H  
ATOM  19193 1HB  ASP A1224     140.887 -58.403  35.798  1.00151.970          H  
ATOM  19194 2HB  ASP A1224     140.726 -57.551  37.336  1.00151.970          H  
ATOM  19195  N   LEU A1225     137.005 -56.394  36.629  1.00 89.810          N  
ATOM  19196  CA  LEU A1225     136.102 -55.708  37.519  1.00 89.460          C  
ATOM  19197  C   LEU A1225     135.543 -56.655  38.564  1.00 89.540          C  
ATOM  19198  O   LEU A1225     134.826 -56.230  39.475  1.00 89.750          O  
ATOM  19199  CB  LEU A1225     134.994 -55.038  36.702  1.00125.380          C  
ATOM  19200  CG  LEU A1225     135.483 -53.950  35.661  1.00125.380          C  
ATOM  19201  CD1 LEU A1225     134.292 -53.459  34.870  1.00125.380          C  
ATOM  19202  CD2 LEU A1225     136.186 -52.774  36.367  1.00125.380          C  
ATOM  19203  H   LEU A1225     136.680 -56.759  35.741  1.00107.770          H  
ATOM  19204  HA  LEU A1225     136.656 -54.942  38.052  1.00107.350          H  
ATOM  19205 1HB  LEU A1225     134.456 -55.809  36.154  1.00150.460          H  
ATOM  19206 2HB  LEU A1225     134.299 -54.555  37.390  1.00150.460          H  
ATOM  19207  HG  LEU A1225     136.185 -54.410  34.960  1.00150.460          H  
ATOM  19208 1HD1 LEU A1225     134.624 -52.727  34.132  1.00150.460          H  
ATOM  19209 2HD1 LEU A1225     133.823 -54.299  34.358  1.00150.460          H  
ATOM  19210 3HD1 LEU A1225     133.571 -52.994  35.542  1.00150.460          H  
ATOM  19211 1HD2 LEU A1225     136.503 -52.049  35.621  1.00150.460          H  
ATOM  19212 2HD2 LEU A1225     135.494 -52.298  37.063  1.00150.460          H  
ATOM  19213 3HD2 LEU A1225     137.060 -53.118  36.908  1.00150.460          H  
ATOM  19214  N   SER A1226     135.931 -57.936  38.499  1.00 89.400          N  
ATOM  19215  CA  SER A1226     135.429 -58.911  39.462  1.00 89.490          C  
ATOM  19216  C   SER A1226     136.144 -58.704  40.788  1.00 90.020          C  
ATOM  19217  O   SER A1226     135.748 -59.251  41.815  1.00 90.140          O  
ATOM  19218  CB  SER A1226     135.627 -60.342  38.994  1.00125.250          C  
ATOM  19219  OG  SER A1226     136.972 -60.718  39.036  1.00125.250          O  
ATOM  19220  H   SER A1226     136.600 -58.257  37.780  1.00107.280          H  
ATOM  19221  HA  SER A1226     134.362 -58.740  39.613  1.00107.390          H  
ATOM  19222 1HB  SER A1226     135.044 -61.007  39.629  1.00150.300          H  
ATOM  19223 2HB  SER A1226     135.253 -60.449  37.978  1.00150.300          H  
ATOM  19224  HG  SER A1226     137.408 -60.294  38.269  1.00150.300          H  
ATOM  19225  N   GLN A1227     137.200 -57.884  40.769  1.00 90.360          N  
ATOM  19226  CA  GLN A1227     137.976 -57.597  41.952  1.00 90.810          C  
ATOM  19227  C   GLN A1227     137.431 -56.363  42.681  1.00 90.890          C  
ATOM  19228  O   GLN A1227     138.030 -55.903  43.653  1.00 90.920          O  
ATOM  19229  CB  GLN A1227     139.451 -57.420  41.581  1.00126.950          C  
ATOM  19230  CG  GLN A1227     140.095 -58.700  41.016  1.00126.950          C  
ATOM  19231  CD  GLN A1227     141.576 -58.539  40.662  1.00126.950          C  
ATOM  19232  OE1 GLN A1227     142.329 -57.908  41.415  1.00126.950          O  
ATOM  19233  NE2 GLN A1227     142.003 -59.105  39.534  1.00126.950          N  
ATOM  19234  H   GLN A1227     137.488 -57.433  39.892  1.00108.430          H  
ATOM  19235  HA  GLN A1227     137.895 -58.445  42.630  1.00108.970          H  
ATOM  19236 1HB  GLN A1227     139.542 -56.641  40.820  1.00152.340          H  
ATOM  19237 2HB  GLN A1227     140.018 -57.100  42.455  1.00152.340          H  
ATOM  19238 1HG  GLN A1227     140.003 -59.491  41.754  1.00152.340          H  
ATOM  19239 2HG  GLN A1227     139.560 -58.984  40.106  1.00152.340          H  
ATOM  19240 1HE2 GLN A1227     142.958 -59.029  39.264  1.00152.340          H  
ATOM  19241 2HE2 GLN A1227     141.348 -59.615  38.921  1.00152.340          H  
ATOM  19242  N   THR A1228     136.319 -55.794  42.194  1.00 90.980          N  
ATOM  19243  CA  THR A1228     135.729 -54.624  42.831  1.00 91.110          C  
ATOM  19244  C   THR A1228     135.356 -54.954  44.271  1.00 91.480          C  
ATOM  19245  O   THR A1228     134.683 -55.953  44.536  1.00 91.590          O  
ATOM  19246  CB  THR A1228     134.465 -54.132  42.074  1.00127.500          C  
ATOM  19247  OG1 THR A1228     134.799 -53.825  40.719  1.00127.500          O  
ATOM  19248  CG2 THR A1228     133.912 -52.869  42.726  1.00127.500          C  
ATOM  19249  H   THR A1228     135.857 -56.181  41.370  1.00109.180          H  
ATOM  19250  HA  THR A1228     136.465 -53.821  42.844  1.00109.330          H  
ATOM  19251  HB  THR A1228     133.705 -54.913  42.086  1.00153.000          H  
ATOM  19252  HG1 THR A1228     134.863 -54.659  40.212  1.00153.000          H  
ATOM  19253 1HG2 THR A1228     133.035 -52.540  42.173  1.00153.000          H  
ATOM  19254 2HG2 THR A1228     133.626 -53.067  43.751  1.00153.000          H  
ATOM  19255 3HG2 THR A1228     134.667 -52.088  42.704  1.00153.000          H  
ATOM  19256  N   ASN A1229     135.755 -54.086  45.193  1.00 91.690          N  
ATOM  19257  CA  ASN A1229     135.461 -54.269  46.603  1.00 92.070          C  
ATOM  19258  C   ASN A1229     134.064 -53.766  46.934  1.00 92.040          C  
ATOM  19259  O   ASN A1229     133.559 -52.859  46.275  1.00 92.290          O  
ATOM  19260  CB  ASN A1229     136.505 -53.554  47.439  1.00128.750          C  
ATOM  19261  CG  ASN A1229     137.856 -54.216  47.361  1.00128.750          C  
ATOM  19262  OD1 ASN A1229     137.942 -55.441  47.510  1.00128.750          O  
ATOM  19263  ND2 ASN A1229     138.907 -53.452  47.130  1.00128.750          N  
ATOM  19264  H   ASN A1229     136.298 -53.287  44.901  1.00110.030          H  
ATOM  19265  HA  ASN A1229     135.491 -55.336  46.830  1.00110.480          H  
ATOM  19266 1HB  ASN A1229     136.601 -52.518  47.100  1.00154.500          H  
ATOM  19267 2HB  ASN A1229     136.174 -53.524  48.474  1.00154.500          H  
ATOM  19268 1HD2 ASN A1229     139.814 -53.867  47.066  1.00154.500          H  
ATOM  19269 2HD2 ASN A1229     138.820 -52.435  47.007  1.00154.500          H  
ATOM  19270  N   LEU A1230     133.456 -54.335  47.979  1.00 91.770          N  
ATOM  19271  CA  LEU A1230     132.142 -53.884  48.437  1.00 91.770          C  
ATOM  19272  C   LEU A1230     132.196 -52.454  48.964  1.00 91.610          C  
ATOM  19273  O   LEU A1230     131.255 -51.678  48.785  1.00 91.170          O  
ATOM  19274  CB  LEU A1230     131.616 -54.821  49.532  1.00128.480          C  
ATOM  19275  CG  LEU A1230     131.252 -56.278  49.098  1.00128.480          C  
ATOM  19276  CD1 LEU A1230     130.937 -57.094  50.345  1.00128.480          C  
ATOM  19277  CD2 LEU A1230     130.046 -56.276  48.148  1.00128.480          C  
ATOM  19278  H   LEU A1230     133.918 -55.095  48.455  1.00110.120          H  
ATOM  19279  HA  LEU A1230     131.465 -53.889  47.587  1.00110.120          H  
ATOM  19280 1HB  LEU A1230     132.368 -54.885  50.316  1.00154.170          H  
ATOM  19281 2HB  LEU A1230     130.723 -54.369  49.962  1.00154.170          H  
ATOM  19282  HG  LEU A1230     132.104 -56.734  48.595  1.00154.170          H  
ATOM  19283 1HD1 LEU A1230     130.694 -58.118  50.058  1.00154.170          H  
ATOM  19284 2HD1 LEU A1230     131.803 -57.103  51.008  1.00154.170          H  
ATOM  19285 3HD1 LEU A1230     130.088 -56.654  50.867  1.00154.170          H  
ATOM  19286 1HD2 LEU A1230     129.807 -57.302  47.870  1.00154.170          H  
ATOM  19287 2HD2 LEU A1230     129.187 -55.829  48.649  1.00154.170          H  
ATOM  19288 3HD2 LEU A1230     130.267 -55.713  47.247  1.00154.170          H  
ATOM  19289  N   SER A1231     133.299 -52.117  49.622  1.00 92.000          N  
ATOM  19290  CA  SER A1231     133.506 -50.783  50.153  1.00 91.950          C  
ATOM  19291  C   SER A1231     134.671 -50.160  49.400  1.00 92.060          C  
ATOM  19292  O   SER A1231     135.606 -50.881  49.053  1.00 92.470          O  
ATOM  19293  CB  SER A1231     133.818 -50.806  51.634  1.00128.750          C  
ATOM  19294  OG  SER A1231     132.737 -51.225  52.401  1.00128.750          O  
ATOM  19295  H   SER A1231     134.017 -52.811  49.745  1.00110.400          H  
ATOM  19296  HA  SER A1231     132.593 -50.219  49.997  1.00110.340          H  
ATOM  19297 1HB  SER A1231     134.649 -51.480  51.813  1.00154.500          H  
ATOM  19298 2HB  SER A1231     134.133 -49.817  51.957  1.00154.500          H  
ATOM  19299  HG  SER A1231     132.978 -50.950  53.308  1.00154.500          H  
ATOM  19300  N   PRO A1232     134.654 -48.840  49.139  1.00 91.730          N  
ATOM  19301  CA  PRO A1232     135.712 -48.092  48.490  1.00 91.840          C  
ATOM  19302  C   PRO A1232     136.921 -47.932  49.390  1.00 92.210          C  
ATOM  19303  O   PRO A1232     136.790 -47.810  50.613  1.00 92.190          O  
ATOM  19304  CB  PRO A1232     135.041 -46.744  48.196  1.00137.760          C  
ATOM  19305  CG  PRO A1232     133.976 -46.605  49.267  1.00137.760          C  
ATOM  19306  CD  PRO A1232     133.478 -48.015  49.515  1.00137.760          C  
ATOM  19307  HA  PRO A1232     135.997 -48.605  47.556  1.00110.210          H  
ATOM  19308 1HB  PRO A1232     135.782 -45.938  48.226  1.00165.310          H  
ATOM  19309 2HB  PRO A1232     134.624 -46.750  47.179  1.00165.310          H  
ATOM  19310 1HG  PRO A1232     134.410 -46.150  50.176  1.00165.310          H  
ATOM  19311 2HG  PRO A1232     133.179 -45.924  48.924  1.00165.310          H  
ATOM  19312 1HD  PRO A1232     133.236 -48.113  50.583  1.00165.310          H  
ATOM  19313 2HD  PRO A1232     132.617 -48.239  48.861  1.00165.310          H  
ATOM  19314  N   GLU A1233     138.077 -47.783  48.763  1.00 92.540          N  
ATOM  19315  CA  GLU A1233     139.369 -47.557  49.414  1.00 92.890          C  
ATOM  19316  C   GLU A1233     139.477 -46.210  50.142  1.00 92.510          C  
ATOM  19317  O   GLU A1233     140.472 -45.927  50.805  1.00 92.600          O  
ATOM  19318  CB  GLU A1233     140.465 -47.725  48.364  1.00129.910          C  
ATOM  19319  CG  GLU A1233     140.498 -49.157  47.742  1.00129.910          C  
ATOM  19320  CD  GLU A1233     139.406 -49.365  46.688  1.00129.910          C  
ATOM  19321  OE1 GLU A1233     138.848 -48.365  46.270  1.00129.910          O  
ATOM  19322  OE2 GLU A1233     139.079 -50.487  46.354  1.00129.910          O  
ATOM  19323  H   GLU A1233     138.086 -47.876  47.741  1.00111.050          H  
ATOM  19324  HA  GLU A1233     139.506 -48.332  50.164  1.00111.470          H  
ATOM  19325 1HB  GLU A1233     140.323 -46.999  47.563  1.00155.890          H  
ATOM  19326 2HB  GLU A1233     141.437 -47.530  48.816  1.00155.890          H  
ATOM  19327 1HG  GLU A1233     141.470 -49.317  47.278  1.00155.890          H  
ATOM  19328 2HG  GLU A1233     140.382 -49.893  48.534  1.00155.890          H  
ATOM  19329  N   LEU A1234     138.425 -45.407  50.044  1.00 92.110          N  
ATOM  19330  CA  LEU A1234     138.312 -44.117  50.688  1.00 91.690          C  
ATOM  19331  C   LEU A1234     137.951 -44.241  52.168  1.00 91.440          C  
ATOM  19332  O   LEU A1234     138.109 -43.280  52.930  1.00 91.320          O  
ATOM  19333  CB  LEU A1234     137.213 -43.312  49.986  1.00128.530          C  
ATOM  19334  CG  LEU A1234     137.445 -42.961  48.493  1.00128.530          C  
ATOM  19335  CD1 LEU A1234     136.181 -42.319  47.949  1.00128.530          C  
ATOM  19336  CD2 LEU A1234     138.634 -42.010  48.341  1.00128.530          C  
ATOM  19337  H   LEU A1234     137.662 -45.714  49.461  1.00110.530          H  
ATOM  19338  HA  LEU A1234     139.270 -43.610  50.620  1.00110.030          H  
ATOM  19339 1HB  LEU A1234     136.285 -43.880  50.054  1.00154.240          H  
ATOM  19340 2HB  LEU A1234     137.077 -42.377  50.528  1.00154.240          H  
ATOM  19341  HG  LEU A1234     137.640 -43.872  47.927  1.00154.240          H  
ATOM  19342 1HD1 LEU A1234     136.319 -42.078  46.895  1.00154.240          H  
ATOM  19343 2HD1 LEU A1234     135.344 -43.013  48.053  1.00154.240          H  
ATOM  19344 3HD1 LEU A1234     135.966 -41.407  48.504  1.00154.240          H  
ATOM  19345 1HD2 LEU A1234     138.771 -41.770  47.286  1.00154.240          H  
ATOM  19346 2HD2 LEU A1234     138.442 -41.092  48.898  1.00154.240          H  
ATOM  19347 3HD2 LEU A1234     139.542 -42.473  48.715  1.00154.240          H  
ATOM  19348  N   SER A1235     137.502 -45.426  52.607  1.00 91.390          N  
ATOM  19349  CA  SER A1235     137.101 -45.618  54.007  1.00 91.160          C  
ATOM  19350  C   SER A1235     138.306 -45.788  54.929  1.00 91.140          C  
ATOM  19351  O   SER A1235     138.537 -46.852  55.504  1.00 91.320          O  
ATOM  19352  CB  SER A1235     136.181 -46.820  54.159  1.00127.720          C  
ATOM  19353  OG  SER A1235     134.944 -46.623  53.521  1.00127.720          O  
ATOM  19354  H   SER A1235     137.391 -46.205  51.949  1.00109.670          H  
ATOM  19355  HA  SER A1235     136.555 -44.731  54.328  1.00109.390          H  
ATOM  19356 1HB  SER A1235     136.670 -47.692  53.727  1.00153.260          H  
ATOM  19357 2HB  SER A1235     136.019 -47.026  55.216  1.00153.260          H  
ATOM  19358  HG  SER A1235     134.416 -47.407  53.727  1.00153.260          H  
ATOM  19359  N   GLN A1236     139.070 -44.715  55.058  1.00 90.930          N  
ATOM  19360  CA  GLN A1236     140.281 -44.685  55.863  1.00 90.890          C  
ATOM  19361  C   GLN A1236     139.962 -44.879  57.335  1.00 90.730          C  
ATOM  19362  O   GLN A1236     139.140 -44.153  57.899  1.00 90.840          O  
ATOM  19363  CB  GLN A1236     141.014 -43.349  55.662  1.00127.260          C  
ATOM  19364  CG  GLN A1236     142.301 -43.176  56.492  1.00127.260          C  
ATOM  19365  CD  GLN A1236     143.427 -44.085  56.044  1.00127.260          C  
ATOM  19366  OE1 GLN A1236     143.804 -44.087  54.868  1.00127.260          O  
ATOM  19367  NE2 GLN A1236     143.959 -44.873  56.967  1.00127.260          N  
ATOM  19368  H   GLN A1236     138.777 -43.896  54.524  1.00109.120          H  
ATOM  19369  HA  GLN A1236     140.930 -45.500  55.542  1.00109.070          H  
ATOM  19370 1HB  GLN A1236     141.271 -43.237  54.608  1.00152.710          H  
ATOM  19371 2HB  GLN A1236     140.342 -42.531  55.919  1.00152.710          H  
ATOM  19372 1HG  GLN A1236     142.640 -42.148  56.386  1.00152.710          H  
ATOM  19373 2HG  GLN A1236     142.095 -43.382  57.543  1.00152.710          H  
ATOM  19374 1HE2 GLN A1236     144.697 -45.504  56.720  1.00152.710          H  
ATOM  19375 2HE2 GLN A1236     143.596 -44.860  57.933  1.00152.710          H  
ATOM  19376  N   THR A1237     140.646 -45.828  57.965  1.00 90.490          N  
ATOM  19377  CA  THR A1237     140.461 -46.123  59.377  1.00 90.250          C  
ATOM  19378  C   THR A1237     141.637 -45.595  60.165  1.00 90.270          C  
ATOM  19379  O   THR A1237     142.638 -45.124  59.606  1.00 90.360          O  
ATOM  19380  CB  THR A1237     140.401 -47.634  59.650  1.00126.450          C  
ATOM  19381  OG1 THR A1237     141.716 -48.218  59.470  1.00126.450          O  
ATOM  19382  CG2 THR A1237     139.452 -48.272  58.650  1.00126.450          C  
ATOM  19383  H   THR A1237     141.285 -46.410  57.439  1.00108.590          H  
ATOM  19384  HA  THR A1237     139.551 -45.643  59.736  1.00108.300          H  
ATOM  19385  HB  THR A1237     140.048 -47.814  60.661  1.00151.740          H  
ATOM  19386  HG1 THR A1237     142.335 -47.947  60.231  1.00151.740          H  
ATOM  19387 1HG2 THR A1237     139.398 -49.342  58.833  1.00151.740          H  
ATOM  19388 2HG2 THR A1237     138.475 -47.824  58.759  1.00151.740          H  
ATOM  19389 3HG2 THR A1237     139.802 -48.103  57.635  1.00151.740          H  
ATOM  19390  N   ASN A1238     141.554 -45.681  61.483  1.00 90.190          N  
ATOM  19391  CA  ASN A1238     142.720 -45.335  62.269  1.00 90.220          C  
ATOM  19392  C   ASN A1238     143.827 -46.303  61.853  1.00 90.400          C  
ATOM  19393  O   ASN A1238     143.552 -47.439  61.444  1.00 90.210          O  
ATOM  19394  CB  ASN A1238     142.452 -45.370  63.756  1.00126.300          C  
ATOM  19395  CG  ASN A1238     143.597 -44.831  64.579  1.00126.300          C  
ATOM  19396  OD1 ASN A1238     144.659 -45.465  64.771  1.00126.300          O  
ATOM  19397  ND2 ASN A1238     143.403 -43.639  65.091  1.00126.300          N  
ATOM  19398  H   ASN A1238     140.703 -46.022  61.945  1.00108.230          H  
ATOM  19399  HA  ASN A1238     143.046 -44.330  62.001  1.00108.260          H  
ATOM  19400 1HB  ASN A1238     141.574 -44.770  63.969  1.00151.560          H  
ATOM  19401 2HB  ASN A1238     142.234 -46.352  64.047  1.00151.560          H  
ATOM  19402 1HD2 ASN A1238     144.116 -43.211  65.654  1.00151.560          H  
ATOM  19403 2HD2 ASN A1238     142.545 -43.153  64.927  1.00151.560          H  
ATOM  19404  N   LEU A1239     145.066 -45.816  61.865  1.00 90.780          N  
ATOM  19405  CA  LEU A1239     146.238 -46.601  61.486  1.00 90.990          C  
ATOM  19406  C   LEU A1239     146.589 -47.771  62.419  1.00 91.060          C  
ATOM  19407  O   LEU A1239     147.276 -48.704  62.000  1.00 91.060          O  
ATOM  19408  CB  LEU A1239     147.461 -45.673  61.408  1.00127.300          C  
ATOM  19409  CG  LEU A1239     147.466 -44.583  60.282  1.00127.300          C  
ATOM  19410  CD1 LEU A1239     148.677 -43.680  60.489  1.00127.300          C  
ATOM  19411  CD2 LEU A1239     147.520 -45.233  58.892  1.00127.300          C  
ATOM  19412  H   LEU A1239     145.209 -44.864  62.172  1.00108.940          H  
ATOM  19413  HA  LEU A1239     146.038 -47.029  60.509  1.00109.190          H  
ATOM  19414 1HB  LEU A1239     147.555 -45.159  62.363  1.00152.760          H  
ATOM  19415 2HB  LEU A1239     148.347 -46.291  61.272  1.00152.760          H  
ATOM  19416  HG  LEU A1239     146.566 -43.974  60.358  1.00152.760          H  
ATOM  19417 1HD1 LEU A1239     148.690 -42.905  59.722  1.00152.760          H  
ATOM  19418 2HD1 LEU A1239     148.623 -43.212  61.472  1.00152.760          H  
ATOM  19419 3HD1 LEU A1239     149.590 -44.272  60.420  1.00152.760          H  
ATOM  19420 1HD2 LEU A1239     147.531 -44.452  58.131  1.00152.760          H  
ATOM  19421 2HD2 LEU A1239     148.423 -45.837  58.805  1.00152.760          H  
ATOM  19422 3HD2 LEU A1239     146.651 -45.861  58.732  1.00152.760          H  
ATOM  19423  N   SER A1240     146.190 -47.705  63.687  1.00 91.140          N  
ATOM  19424  CA  SER A1240     146.546 -48.747  64.648  1.00 91.200          C  
ATOM  19425  C   SER A1240     146.002 -50.126  64.271  1.00 91.450          C  
ATOM  19426  O   SER A1240     144.929 -50.236  63.688  1.00 91.550          O  
ATOM  19427  CB  SER A1240     146.002 -48.419  66.028  1.00127.660          C  
ATOM  19428  OG  SER A1240     146.296 -49.455  66.967  1.00127.660          O  
ATOM  19429  H   SER A1240     145.628 -46.917  64.014  1.00109.370          H  
ATOM  19430  HA  SER A1240     147.630 -48.766  64.691  1.00109.440          H  
ATOM  19431 1HB  SER A1240     146.439 -47.483  66.369  1.00153.190          H  
ATOM  19432 2HB  SER A1240     144.937 -48.269  65.971  1.00153.190          H  
ATOM  19433  HG  SER A1240     145.810 -50.296  66.687  1.00153.190          H  
ATOM  19434  N   PRO A1241     146.734 -51.211  64.541  1.00 91.570          N  
ATOM  19435  CA  PRO A1241     146.266 -52.563  64.383  1.00 91.860          C  
ATOM  19436  C   PRO A1241     145.281 -52.788  65.513  1.00 92.050          C  
ATOM  19437  O   PRO A1241     145.278 -52.003  66.470  1.00 91.910          O  
ATOM  19438  CB  PRO A1241     147.543 -53.399  64.514  1.00137.790          C  
ATOM  19439  CG  PRO A1241     148.442 -52.567  65.400  1.00137.790          C  
ATOM  19440  CD  PRO A1241     148.138 -51.116  65.018  1.00137.790          C  
ATOM  19441  HA  PRO A1241     145.788 -52.680  63.400  1.00110.230          H  
ATOM  19442 1HB  PRO A1241     147.307 -54.381  64.951  1.00165.350          H  
ATOM  19443 2HB  PRO A1241     147.976 -53.584  63.518  1.00165.350          H  
ATOM  19444 1HG  PRO A1241     148.216 -52.772  66.461  1.00165.350          H  
ATOM  19445 2HG  PRO A1241     149.497 -52.839  65.242  1.00165.350          H  
ATOM  19446 1HD  PRO A1241     148.230 -50.510  65.922  1.00165.350          H  
ATOM  19447 2HD  PRO A1241     148.801 -50.773  64.206  1.00165.350          H  
ATOM  19448  N   ALA A1242     144.457 -53.836  65.404  1.00 92.400          N  
ATOM  19449  CA  ALA A1242     143.512 -54.211  66.462  1.00 92.660          C  
ATOM  19450  C   ALA A1242     142.659 -53.029  66.909  1.00 92.230          C  
ATOM  19451  O   ALA A1242     142.680 -52.632  68.076  1.00 92.400          O  
ATOM  19452  CB  ALA A1242     144.267 -54.778  67.654  1.00129.620          C  
ATOM  19453  H   ALA A1242     144.505 -54.409  64.573  1.00110.880          H  
ATOM  19454  HA  ALA A1242     142.843 -54.976  66.064  1.00111.190          H  
ATOM  19455 1HB  ALA A1242     143.553 -55.082  68.420  1.00155.540          H  
ATOM  19456 2HB  ALA A1242     144.851 -55.640  67.340  1.00155.540          H  
ATOM  19457 3HB  ALA A1242     144.933 -54.017  68.062  1.00155.540          H  
ATOM  19458  N   LEU A1243     141.888 -52.490  65.976  1.00 91.690          N  
ATOM  19459  CA  LEU A1243     141.060 -51.330  66.248  1.00 91.250          C  
ATOM  19460  C   LEU A1243     139.781 -51.649  66.992  1.00 91.170          C  
ATOM  19461  O   LEU A1243     139.150 -52.673  66.762  1.00 90.990          O  
ATOM  19462  CB  LEU A1243     140.640 -50.660  64.933  1.00127.930          C  
ATOM  19463  CG  LEU A1243     141.725 -50.088  64.049  1.00127.930          C  
ATOM  19464  CD1 LEU A1243     141.086 -49.591  62.759  1.00127.930          C  
ATOM  19465  CD2 LEU A1243     142.405 -48.957  64.766  1.00127.930          C  
ATOM  19466  H   LEU A1243     141.905 -52.888  65.050  1.00110.030          H  
ATOM  19467  HA  LEU A1243     141.634 -50.645  66.868  1.00109.500          H  
ATOM  19468 1HB  LEU A1243     140.087 -51.386  64.344  1.00153.510          H  
ATOM  19469 2HB  LEU A1243     139.974 -49.842  65.171  1.00153.510          H  
ATOM  19470  HG  LEU A1243     142.460 -50.853  63.795  1.00153.510          H  
ATOM  19471 1HD1 LEU A1243     141.857 -49.173  62.117  1.00153.510          H  
ATOM  19472 2HD1 LEU A1243     140.599 -50.416  62.244  1.00153.510          H  
ATOM  19473 3HD1 LEU A1243     140.359 -48.838  62.988  1.00153.510          H  
ATOM  19474 1HD2 LEU A1243     143.168 -48.530  64.111  1.00153.510          H  
ATOM  19475 2HD2 LEU A1243     141.665 -48.207  65.015  1.00153.510          H  
ATOM  19476 3HD2 LEU A1243     142.877 -49.316  65.665  1.00153.510          H  
ATOM  19477  N   GLY A1244     139.346 -50.688  67.810  1.00 91.310          N  
ATOM  19478  CA  GLY A1244     138.068 -50.736  68.520  1.00 91.290          C  
ATOM  19479  C   GLY A1244     136.977 -50.030  67.713  1.00 91.160          C  
ATOM  19480  O   GLY A1244     135.905 -49.733  68.224  1.00 91.170          O  
ATOM  19481  H   GLY A1244     139.944 -49.886  67.958  1.00109.570          H  
ATOM  19482 1HA  GLY A1244     137.787 -51.776  68.696  1.00109.550          H  
ATOM  19483 2HA  GLY A1244     138.173 -50.260  69.494  1.00109.550          H  
ATOM  19484  N   GLN A1245     137.293 -49.706  66.470  1.00 91.050          N  
ATOM  19485  CA  GLN A1245     136.405 -49.019  65.548  1.00 90.950          C  
ATOM  19486  C   GLN A1245     135.553 -50.039  64.798  1.00 90.850          C  
ATOM  19487  O   GLN A1245     135.918 -51.213  64.706  1.00 90.830          O  
ATOM  19488  CB  GLN A1245     137.215 -48.188  64.529  1.00127.370          C  
ATOM  19489  CG  GLN A1245     138.037 -47.047  65.141  1.00127.370          C  
ATOM  19490  CD  GLN A1245     138.777 -46.168  64.086  1.00127.370          C  
ATOM  19491  OE1 GLN A1245     139.318 -46.641  63.064  1.00127.370          O  
ATOM  19492  NE2 GLN A1245     138.780 -44.868  64.346  1.00127.370          N  
ATOM  19493  H   GLN A1245     138.205 -49.980  66.145  1.00109.260          H  
ATOM  19494  HA  GLN A1245     135.745 -48.357  66.107  1.00109.140          H  
ATOM  19495 1HB  GLN A1245     137.905 -48.844  64.000  1.00152.840          H  
ATOM  19496 2HB  GLN A1245     136.541 -47.761  63.786  1.00152.840          H  
ATOM  19497 1HG  GLN A1245     137.367 -46.406  65.711  1.00152.840          H  
ATOM  19498 2HG  GLN A1245     138.787 -47.478  65.805  1.00152.840          H  
ATOM  19499 1HE2 GLN A1245     139.219 -44.221  63.722  1.00152.840          H  
ATOM  19500 2HE2 GLN A1245     138.331 -44.521  65.171  1.00152.840          H  
ATOM  19501  N   MET A1246     134.406 -49.602  64.268  1.00 90.820          N  
ATOM  19502  CA  MET A1246     133.557 -50.409  63.370  1.00 90.740          C  
ATOM  19503  C   MET A1246     133.664 -50.024  61.878  1.00 90.440          C  
ATOM  19504  O   MET A1246     132.690 -49.510  61.330  1.00 90.150          O  
ATOM  19505  CB  MET A1246     132.098 -50.356  63.837  1.00127.070          C  
ATOM  19506  CG  MET A1246     131.462 -48.974  63.944  1.00127.070          C  
ATOM  19507  SD  MET A1246     129.814 -49.088  64.561  1.00127.070          S  
ATOM  19508  CE  MET A1246     129.355 -47.381  64.686  1.00127.070          C  
ATOM  19509  H   MET A1246     134.138 -48.646  64.454  1.00108.980          H  
ATOM  19510  HA  MET A1246     133.871 -51.447  63.460  1.00108.890          H  
ATOM  19511 1HB  MET A1246     131.487 -50.900  63.125  1.00152.480          H  
ATOM  19512 2HB  MET A1246     131.983 -50.850  64.762  1.00152.480          H  
ATOM  19513 1HG  MET A1246     132.035 -48.367  64.633  1.00152.480          H  
ATOM  19514 2HG  MET A1246     131.421 -48.462  62.995  1.00152.480          H  
ATOM  19515 1HE  MET A1246     128.334 -47.305  65.059  1.00152.480          H  
ATOM  19516 2HE  MET A1246     130.032 -46.873  65.375  1.00152.480          H  
ATOM  19517 3HE  MET A1246     129.419 -46.915  63.702  1.00152.480          H  
ATOM  19518  N   PRO A1247     134.807 -50.202  61.190  1.00 90.550          N  
ATOM  19519  CA  PRO A1247     134.984 -49.805  59.819  1.00 90.260          C  
ATOM  19520  C   PRO A1247     134.268 -50.744  58.894  1.00 90.220          C  
ATOM  19521  O   PRO A1247     134.109 -51.922  59.205  1.00 90.310          O  
ATOM  19522  CB  PRO A1247     136.488 -49.935  59.622  1.00135.390          C  
ATOM  19523  CG  PRO A1247     136.883 -51.048  60.552  1.00135.390          C  
ATOM  19524  CD  PRO A1247     135.987 -50.877  61.748  1.00135.390          C  
ATOM  19525  HA  PRO A1247     134.640 -48.769  59.681  1.00108.310          H  
ATOM  19526 1HB  PRO A1247     136.722 -50.133  58.565  1.00162.470          H  
ATOM  19527 2HB  PRO A1247     136.957 -48.992  59.897  1.00162.470          H  
ATOM  19528 1HG  PRO A1247     136.751 -52.026  60.062  1.00162.470          H  
ATOM  19529 2HG  PRO A1247     137.952 -50.958  60.812  1.00162.470          H  
ATOM  19530 1HD  PRO A1247     135.738 -51.847  62.191  1.00162.470          H  
ATOM  19531 2HD  PRO A1247     136.523 -50.228  62.412  1.00162.470          H  
ATOM  19532  N   LEU A1248     133.946 -50.248  57.719  1.00 90.140          N  
ATOM  19533  CA  LEU A1248     133.420 -51.065  56.650  1.00 90.120          C  
ATOM  19534  C   LEU A1248     134.289 -50.742  55.454  1.00 89.910          C  
ATOM  19535  O   LEU A1248     133.853 -50.074  54.515  1.00 89.920          O  
ATOM  19536  CB  LEU A1248     131.943 -50.732  56.401  1.00126.180          C  
ATOM  19537  CG  LEU A1248     130.968 -50.971  57.618  1.00126.180          C  
ATOM  19538  CD1 LEU A1248     129.608 -50.381  57.287  1.00126.180          C  
ATOM  19539  CD2 LEU A1248     130.849 -52.465  57.934  1.00126.180          C  
ATOM  19540  H   LEU A1248     134.086 -49.262  57.551  1.00108.170          H  
ATOM  19541  HA  LEU A1248     133.539 -52.120  56.889  1.00108.140          H  
ATOM  19542 1HB  LEU A1248     131.872 -49.682  56.121  1.00151.410          H  
ATOM  19543 2HB  LEU A1248     131.589 -51.333  55.561  1.00151.410          H  
ATOM  19544  HG  LEU A1248     131.352 -50.453  58.501  1.00151.410          H  
ATOM  19545 1HD1 LEU A1248     128.934 -50.525  58.130  1.00151.410          H  
ATOM  19546 2HD1 LEU A1248     129.712 -49.315  57.086  1.00151.410          H  
ATOM  19547 3HD1 LEU A1248     129.199 -50.877  56.408  1.00151.410          H  
ATOM  19548 1HD2 LEU A1248     130.174 -52.599  58.777  1.00151.410          H  
ATOM  19549 2HD2 LEU A1248     130.456 -52.998  57.072  1.00151.410          H  
ATOM  19550 3HD2 LEU A1248     131.822 -52.872  58.199  1.00151.410          H  
ATOM  19551  N   SER A1249     135.546 -51.165  55.550  1.00 89.750          N  
ATOM  19552  CA  SER A1249     136.641 -50.844  54.641  1.00 89.650          C  
ATOM  19553  C   SER A1249     137.146 -52.093  53.951  1.00 89.990          C  
ATOM  19554  O   SER A1249     137.067 -53.169  54.540  1.00 90.040          O  
ATOM  19555  CB  SER A1249     137.774 -50.235  55.461  1.00125.550          C  
ATOM  19556  OG  SER A1249     138.954 -50.073  54.707  1.00125.550          O  
ATOM  19557  H   SER A1249     135.779 -51.763  56.335  1.00107.700          H  
ATOM  19558  HA  SER A1249     136.266 -50.130  53.912  1.00107.580          H  
ATOM  19559 1HB  SER A1249     137.458 -49.266  55.847  1.00150.660          H  
ATOM  19560 2HB  SER A1249     137.980 -50.871  56.321  1.00150.660          H  
ATOM  19561  HG  SER A1249     139.559 -49.578  55.285  1.00150.660          H  
ATOM  19562  N   PRO A1250     137.661 -52.010  52.706  1.00 90.250          N  
ATOM  19563  CA  PRO A1250     138.280 -53.109  51.981  1.00 90.570          C  
ATOM  19564  C   PRO A1250     139.531 -53.636  52.692  1.00 90.380          C  
ATOM  19565  O   PRO A1250     139.950 -54.778  52.453  1.00 90.570          O  
ATOM  19566  CB  PRO A1250     138.617 -52.481  50.633  1.00135.850          C  
ATOM  19567  CG  PRO A1250     138.695 -51.007  50.883  1.00135.850          C  
ATOM  19568  CD  PRO A1250     137.670 -50.724  51.947  1.00135.850          C  
ATOM  19569  HA  PRO A1250     137.540 -53.914  51.861  1.00108.680          H  
ATOM  19570 1HB  PRO A1250     139.560 -52.901  50.251  1.00163.030          H  
ATOM  19571 2HB  PRO A1250     137.844 -52.721  49.914  1.00163.030          H  
ATOM  19572 1HG  PRO A1250     139.718 -50.717  51.168  1.00163.030          H  
ATOM  19573 2HG  PRO A1250     138.461 -50.484  49.945  1.00163.030          H  
ATOM  19574 1HD  PRO A1250     138.011 -49.866  52.525  1.00163.030          H  
ATOM  19575 2HD  PRO A1250     136.709 -50.531  51.476  1.00163.030          H  
ATOM  19576  N   ASP A1251     140.126 -52.807  53.563  1.00 90.050          N  
ATOM  19577  CA  ASP A1251     141.316 -53.213  54.283  1.00 89.860          C  
ATOM  19578  C   ASP A1251     142.329 -53.780  53.278  1.00 89.480          C  
ATOM  19579  O   ASP A1251     142.364 -53.354  52.119  1.00 89.130          O  
ATOM  19580  CB  ASP A1251     140.882 -54.238  55.353  1.00125.880          C  
ATOM  19581  CG  ASP A1251     141.819 -54.384  56.524  1.00125.880          C  
ATOM  19582  OD1 ASP A1251     141.550 -53.864  57.570  1.00125.880          O  
ATOM  19583  OD2 ASP A1251     142.818 -55.025  56.337  1.00125.880          O  
ATOM  19584  H   ASP A1251     139.749 -51.880  53.753  1.00108.060          H  
ATOM  19585  HA  ASP A1251     141.752 -52.343  54.772  1.00107.830          H  
ATOM  19586 1HB  ASP A1251     139.898 -53.949  55.732  1.00151.060          H  
ATOM  19587 2HB  ASP A1251     140.756 -55.213  54.885  1.00151.060          H  
ATOM  19588  N   LEU A1252     143.147 -54.737  53.697  1.00 89.550          N  
ATOM  19589  CA  LEU A1252     144.110 -55.403  52.828  1.00 89.270          C  
ATOM  19590  C   LEU A1252     143.596 -56.809  52.540  1.00 88.850          C  
ATOM  19591  O   LEU A1252     144.372 -57.769  52.512  1.00 88.900          O  
ATOM  19592  CB  LEU A1252     145.491 -55.454  53.496  1.00125.090          C  
ATOM  19593  CG  LEU A1252     146.140 -54.080  53.851  1.00125.090          C  
ATOM  19594  CD1 LEU A1252     147.446 -54.331  54.597  1.00125.090          C  
ATOM  19595  CD2 LEU A1252     146.388 -53.258  52.584  1.00125.090          C  
ATOM  19596  H   LEU A1252     143.120 -55.018  54.676  1.00107.460          H  
ATOM  19597  HA  LEU A1252     144.168 -54.874  51.883  1.00107.120          H  
ATOM  19598 1HB  LEU A1252     145.398 -56.023  54.421  1.00150.110          H  
ATOM  19599 2HB  LEU A1252     146.173 -55.986  52.834  1.00150.110          H  
ATOM  19600  HG  LEU A1252     145.474 -53.526  54.515  1.00150.110          H  
ATOM  19601 1HD1 LEU A1252     147.901 -53.377  54.868  1.00150.110          H  
ATOM  19602 2HD1 LEU A1252     147.242 -54.905  55.501  1.00150.110          H  
ATOM  19603 3HD1 LEU A1252     148.130 -54.889  53.958  1.00150.110          H  
ATOM  19604 1HD2 LEU A1252     146.843 -52.306  52.856  1.00150.110          H  
ATOM  19605 2HD2 LEU A1252     147.058 -53.804  51.920  1.00150.110          H  
ATOM  19606 3HD2 LEU A1252     145.449 -53.063  52.072  1.00150.110          H  
ATOM  19607  N   SER A1253     142.267 -56.911  52.377  1.00 88.480          N  
ATOM  19608  CA  SER A1253     141.513 -58.147  52.173  1.00 88.060          C  
ATOM  19609  C   SER A1253     141.602 -59.079  53.377  1.00 87.710          C  
ATOM  19610  O   SER A1253     141.663 -60.302  53.247  1.00 87.310          O  
ATOM  19611  CB  SER A1253     141.962 -58.881  50.913  1.00123.450          C  
ATOM  19612  OG  SER A1253     141.752 -58.099  49.764  1.00123.450          O  
ATOM  19613  H   SER A1253     141.707 -56.049  52.386  1.00106.180          H  
ATOM  19614  HA  SER A1253     140.463 -57.877  52.040  1.00105.670          H  
ATOM  19615 1HB  SER A1253     143.011 -59.152  50.986  1.00148.140          H  
ATOM  19616 2HB  SER A1253     141.399 -59.809  50.824  1.00148.140          H  
ATOM  19617  HG  SER A1253     141.948 -58.671  49.019  1.00148.140          H  
ATOM  19618  N   HIS A1254     141.578 -58.475  54.562  1.00 87.870          N  
ATOM  19619  CA  HIS A1254     141.571 -59.186  55.827  1.00 87.760          C  
ATOM  19620  C   HIS A1254     140.238 -59.892  55.979  1.00 87.430          C  
ATOM  19621  O   HIS A1254     139.195 -59.347  55.596  1.00 87.330          O  
ATOM  19622  CB  HIS A1254     141.799 -58.242  57.011  1.00122.910          C  
ATOM  19623  CG  HIS A1254     142.041 -58.964  58.317  1.00122.910          C  
ATOM  19624  ND1 HIS A1254     141.020 -59.528  59.081  1.00122.910          N  
ATOM  19625  CD2 HIS A1254     143.192 -59.218  58.981  1.00122.910          C  
ATOM  19626  CE1 HIS A1254     141.553 -60.097  60.156  1.00122.910          C  
ATOM  19627  NE2 HIS A1254     142.862 -59.919  60.115  1.00122.910          N  
ATOM  19628  H   HIS A1254     141.538 -57.468  54.571  1.00105.440          H  
ATOM  19629  HA  HIS A1254     142.356 -59.940  55.838  1.00105.310          H  
ATOM  19630 1HB  HIS A1254     142.660 -57.602  56.806  1.00147.490          H  
ATOM  19631 2HB  HIS A1254     140.933 -57.589  57.132  1.00147.490          H  
ATOM  19632  HD2 HIS A1254     144.195 -58.922  58.670  1.00147.490          H  
ATOM  19633  HE1 HIS A1254     141.006 -60.620  60.942  1.00147.490          H  
ATOM  19634  HE2 HIS A1254     143.525 -60.247  60.808  1.00147.490          H  
ATOM  19635  N   THR A1255     140.249 -61.075  56.587  1.00 87.290          N  
ATOM  19636  CA  THR A1255     139.037 -61.850  56.819  1.00 87.010          C  
ATOM  19637  C   THR A1255     137.898 -60.983  57.356  1.00 86.690          C  
ATOM  19638  O   THR A1255     136.745 -61.173  56.962  1.00 86.470          O  
ATOM  19639  CB  THR A1255     139.311 -63.004  57.812  1.00121.930          C  
ATOM  19640  OG1 THR A1255     140.330 -63.863  57.275  1.00121.930          O  
ATOM  19641  CG2 THR A1255     138.028 -63.828  58.043  1.00121.930          C  
ATOM  19642  H   THR A1255     141.129 -61.475  56.881  1.00104.750          H  
ATOM  19643  HA  THR A1255     138.718 -62.277  55.869  1.00104.410          H  
ATOM  19644  HB  THR A1255     139.655 -62.592  58.761  1.00146.310          H  
ATOM  19645  HG1 THR A1255     140.604 -64.500  57.944  1.00146.310          H  
ATOM  19646 1HG2 THR A1255     138.237 -64.639  58.737  1.00146.310          H  
ATOM  19647 2HG2 THR A1255     137.244 -63.208  58.452  1.00146.310          H  
ATOM  19648 3HG2 THR A1255     137.692 -64.243  57.094  1.00146.310          H  
ATOM  19649  N   THR A1256     138.198 -60.082  58.304  1.00 86.690          N  
ATOM  19650  CA  THR A1256     137.185 -59.209  58.890  1.00 86.420          C  
ATOM  19651  C   THR A1256     135.973 -60.009  59.341  1.00 85.810          C  
ATOM  19652  O   THR A1256     134.829 -59.650  59.067  1.00 85.540          O  
ATOM  19653  CB  THR A1256     136.744 -58.107  57.899  1.00121.100          C  
ATOM  19654  OG1 THR A1256     137.899 -57.585  57.221  1.00121.100          O  
ATOM  19655  CG2 THR A1256     136.065 -56.941  58.670  1.00121.100          C  
ATOM  19656  H   THR A1256     139.172 -59.962  58.594  1.00104.030          H  
ATOM  19657  HA  THR A1256     137.618 -58.724  59.765  1.00103.700          H  
ATOM  19658  HB  THR A1256     136.052 -58.523  57.166  1.00145.320          H  
ATOM  19659  HG1 THR A1256     138.273 -58.296  56.636  1.00145.320          H  
ATOM  19660 1HG2 THR A1256     135.775 -56.168  57.961  1.00145.320          H  
ATOM  19661 2HG2 THR A1256     135.182 -57.281  59.202  1.00145.320          H  
ATOM  19662 3HG2 THR A1256     136.771 -56.528  59.386  1.00145.320          H  
ATOM  19663  N   LEU A1257     136.222 -61.100  60.062  1.00 85.640          N  
ATOM  19664  CA  LEU A1257     135.153 -61.968  60.533  1.00 85.090          C  
ATOM  19665  C   LEU A1257     134.151 -61.193  61.383  1.00 84.640          C  
ATOM  19666  O   LEU A1257     132.941 -61.450  61.331  1.00 84.670          O  
ATOM  19667  CB  LEU A1257     135.748 -63.130  61.347  1.00119.350          C  
ATOM  19668  CG  LEU A1257     134.772 -64.218  61.874  1.00119.350          C  
ATOM  19669  CD1 LEU A1257     134.065 -64.920  60.703  1.00119.350          C  
ATOM  19670  CD2 LEU A1257     135.569 -65.223  62.699  1.00119.350          C  
ATOM  19671  H   LEU A1257     137.183 -61.329  60.261  1.00102.770          H  
ATOM  19672  HA  LEU A1257     134.639 -62.357  59.657  1.00102.110          H  
ATOM  19673 1HB  LEU A1257     136.489 -63.631  60.736  1.00143.220          H  
ATOM  19674 2HB  LEU A1257     136.255 -62.707  62.213  1.00143.220          H  
ATOM  19675  HG  LEU A1257     134.007 -63.756  62.504  1.00143.220          H  
ATOM  19676 1HD1 LEU A1257     133.390 -65.681  61.097  1.00143.220          H  
ATOM  19677 2HD1 LEU A1257     133.484 -64.205  60.128  1.00143.220          H  
ATOM  19678 3HD1 LEU A1257     134.805 -65.391  60.058  1.00143.220          H  
ATOM  19679 1HD2 LEU A1257     134.898 -65.991  63.088  1.00143.220          H  
ATOM  19680 2HD2 LEU A1257     136.331 -65.691  62.074  1.00143.220          H  
ATOM  19681 3HD2 LEU A1257     136.050 -64.709  63.532  1.00143.220          H  
ATOM  19682  N   SER A1258     134.656 -60.260  62.183  1.00 84.230          N  
ATOM  19683  CA  SER A1258     133.806 -59.473  63.040  1.00 83.770          C  
ATOM  19684  C   SER A1258     134.354 -58.085  63.291  1.00 83.610          C  
ATOM  19685  O   SER A1258     135.544 -57.808  63.097  1.00 83.720          O  
ATOM  19686  CB  SER A1258     133.588 -60.185  64.364  1.00117.460          C  
ATOM  19687  OG  SER A1258     134.787 -60.301  65.082  1.00117.460          O  
ATOM  19688  H   SER A1258     135.649 -60.096  62.202  1.00101.080          H  
ATOM  19689  HA  SER A1258     132.862 -59.351  62.539  1.00100.520          H  
ATOM  19690 1HB  SER A1258     132.862 -59.628  64.956  1.00140.950          H  
ATOM  19691 2HB  SER A1258     133.171 -61.174  64.180  1.00140.950          H  
ATOM  19692  HG  SER A1258     134.558 -60.713  65.916  1.00140.950          H  
ATOM  19693  N   LEU A1259     133.461 -57.206  63.725  1.00 83.370          N  
ATOM  19694  CA  LEU A1259     133.837 -55.848  64.081  1.00 83.230          C  
ATOM  19695  C   LEU A1259     133.992 -55.737  65.592  1.00 82.980          C  
ATOM  19696  O   LEU A1259     132.993 -55.686  66.323  1.00 82.890          O  
ATOM  19697  CB  LEU A1259     132.768 -54.859  63.586  1.00116.580          C  
ATOM  19698  CG  LEU A1259     132.448 -54.876  62.056  1.00116.580          C  
ATOM  19699  CD1 LEU A1259     131.302 -53.904  61.778  1.00116.580          C  
ATOM  19700  CD2 LEU A1259     133.687 -54.475  61.231  1.00116.580          C  
ATOM  19701  H   LEU A1259     132.492 -57.526  63.817  1.00100.040          H  
ATOM  19702  HA  LEU A1259     134.798 -55.614  63.629  1.00 99.880          H  
ATOM  19703 1HB  LEU A1259     131.834 -55.077  64.112  1.00139.890          H  
ATOM  19704 2HB  LEU A1259     133.078 -53.850  63.850  1.00139.890          H  
ATOM  19705  HG  LEU A1259     132.124 -55.878  61.767  1.00139.890          H  
ATOM  19706 1HD1 LEU A1259     131.054 -53.925  60.720  1.00139.890          H  
ATOM  19707 2HD1 LEU A1259     130.422 -54.193  62.354  1.00139.890          H  
ATOM  19708 3HD1 LEU A1259     131.599 -52.905  62.053  1.00139.890          H  
ATOM  19709 1HD2 LEU A1259     133.437 -54.487  60.168  1.00139.890          H  
ATOM  19710 2HD2 LEU A1259     134.005 -53.468  61.503  1.00139.890          H  
ATOM  19711 3HD2 LEU A1259     134.503 -55.174  61.407  1.00139.890          H  
ATOM  19712  N   ASP A1260     135.252 -55.591  66.036  1.00 82.890          N  
ATOM  19713  CA  ASP A1260     135.658 -55.574  67.454  1.00 82.690          C  
ATOM  19714  C   ASP A1260     134.979 -54.484  68.267  1.00 82.570          C  
ATOM  19715  O   ASP A1260     134.895 -54.573  69.485  1.00 82.400          O  
ATOM  19716  CB  ASP A1260     137.180 -55.447  67.589  1.00115.850          C  
ATOM  19717  CG  ASP A1260     137.945 -56.743  67.206  1.00115.850          C  
ATOM  19718  OD1 ASP A1260     137.320 -57.771  67.096  1.00115.850          O  
ATOM  19719  OD2 ASP A1260     139.143 -56.687  67.046  1.00115.850          O  
ATOM  19720  H   ASP A1260     135.992 -55.601  65.341  1.00 99.470          H  
ATOM  19721  HA  ASP A1260     135.375 -56.533  67.887  1.00 99.230          H  
ATOM  19722 1HB  ASP A1260     137.534 -54.629  66.955  1.00139.020          H  
ATOM  19723 2HB  ASP A1260     137.433 -55.184  68.616  1.00139.020          H  
ATOM  19724  N   PHE A1261     134.467 -53.479  67.591  1.00 82.670          N  
ATOM  19725  CA  PHE A1261     133.762 -52.365  68.203  1.00 82.580          C  
ATOM  19726  C   PHE A1261     132.716 -52.879  69.182  1.00 82.250          C  
ATOM  19727  O   PHE A1261     132.593 -52.390  70.299  1.00 82.440          O  
ATOM  19728  CB  PHE A1261     133.035 -51.600  67.115  1.00115.650          C  
ATOM  19729  CG  PHE A1261     132.242 -50.373  67.525  1.00115.650          C  
ATOM  19730  CD1 PHE A1261     132.862 -49.149  67.614  1.00115.650          C  
ATOM  19731  CD2 PHE A1261     130.890 -50.436  67.800  1.00115.650          C  
ATOM  19732  CE1 PHE A1261     132.180 -48.020  67.964  1.00115.650          C  
ATOM  19733  CE2 PHE A1261     130.206 -49.292  68.159  1.00115.650          C  
ATOM  19734  CZ  PHE A1261     130.850 -48.089  68.238  1.00115.650          C  
ATOM  19735  H   PHE A1261     134.576 -53.503  66.586  1.00 99.200          H  
ATOM  19736  HA  PHE A1261     134.475 -51.730  68.721  1.00 99.100          H  
ATOM  19737 1HB  PHE A1261     133.758 -51.295  66.400  1.00138.780          H  
ATOM  19738 2HB  PHE A1261     132.354 -52.281  66.606  1.00138.780          H  
ATOM  19739  HD1 PHE A1261     133.905 -49.079  67.399  1.00138.780          H  
ATOM  19740  HD2 PHE A1261     130.367 -51.394  67.738  1.00138.780          H  
ATOM  19741  HE1 PHE A1261     132.704 -47.067  68.026  1.00138.780          H  
ATOM  19742  HE2 PHE A1261     129.157 -49.335  68.392  1.00138.780          H  
ATOM  19743  HZ  PHE A1261     130.303 -47.192  68.522  1.00138.780          H  
ATOM  19744  N   SER A1262     131.953 -53.881  68.744  1.00 81.760          N  
ATOM  19745  CA  SER A1262     130.828 -54.427  69.487  1.00 81.400          C  
ATOM  19746  C   SER A1262     131.206 -55.607  70.382  1.00 81.650          C  
ATOM  19747  O   SER A1262     130.327 -56.292  70.912  1.00 81.610          O  
ATOM  19748  CB  SER A1262     129.736 -54.869  68.518  1.00114.100          C  
ATOM  19749  OG  SER A1262     129.195 -53.785  67.788  1.00114.100          O  
ATOM  19750  H   SER A1262     132.160 -54.307  67.835  1.00 98.110          H  
ATOM  19751  HA  SER A1262     130.430 -53.634  70.123  1.00 97.680          H  
ATOM  19752 1HB  SER A1262     130.154 -55.601  67.824  1.00136.920          H  
ATOM  19753 2HB  SER A1262     128.941 -55.366  69.072  1.00136.920          H  
ATOM  19754  HG  SER A1262     128.515 -54.167  67.220  1.00136.920          H  
ATOM  19755  N   GLN A1263     132.493 -55.912  70.496  1.00 81.920          N  
ATOM  19756  CA  GLN A1263     132.919 -57.028  71.322  1.00 82.210          C  
ATOM  19757  C   GLN A1263     132.935 -56.673  72.803  1.00 82.370          C  
ATOM  19758  O   GLN A1263     133.722 -55.827  73.248  1.00 82.700          O  
ATOM  19759  CB  GLN A1263     134.293 -57.535  70.882  1.00114.980          C  
ATOM  19760  CG  GLN A1263     134.838 -58.669  71.730  1.00114.980          C  
ATOM  19761  CD  GLN A1263     133.997 -59.928  71.642  1.00114.980          C  
ATOM  19762  OE1 GLN A1263     133.133 -60.171  72.516  1.00114.980          O  
ATOM  19763  NE2 GLN A1263     134.229 -60.735  70.603  1.00114.980          N  
ATOM  19764  H   GLN A1263     133.206 -55.334  70.045  1.00 98.300          H  
ATOM  19765  HA  GLN A1263     132.204 -57.839  71.187  1.00 98.650          H  
ATOM  19766 1HB  GLN A1263     134.241 -57.870  69.848  1.00137.970          H  
ATOM  19767 2HB  GLN A1263     135.008 -56.713  70.920  1.00137.970          H  
ATOM  19768 1HG  GLN A1263     135.840 -58.909  71.381  1.00137.970          H  
ATOM  19769 2HG  GLN A1263     134.884 -58.351  72.767  1.00137.970          H  
ATOM  19770 1HE2 GLN A1263     133.706 -61.586  70.499  1.00137.970          H  
ATOM  19771 2HE2 GLN A1263     134.935 -60.502  69.925  1.00137.970          H  
ATOM  19772  N   THR A1264     132.086 -57.358  73.574  1.00 82.150          N  
ATOM  19773  CA  THR A1264     131.968 -57.116  75.002  1.00 82.290          C  
ATOM  19774  C   THR A1264     132.693 -58.166  75.841  1.00 82.620          C  
ATOM  19775  O   THR A1264     132.887 -57.963  77.044  1.00 82.680          O  
ATOM  19776  CB  THR A1264     130.490 -57.098  75.439  1.00115.150          C  
ATOM  19777  OG1 THR A1264     129.913 -58.386  75.175  1.00115.150          O  
ATOM  19778  CG2 THR A1264     129.705 -56.021  74.666  1.00115.150          C  
ATOM  19779  H   THR A1264     131.466 -58.036  73.144  1.00 98.580          H  
ATOM  19780  HA  THR A1264     132.415 -56.158  75.226  1.00 98.750          H  
ATOM  19781  HB  THR A1264     130.433 -56.894  76.507  1.00138.180          H  
ATOM  19782  HG1 THR A1264     130.192 -59.018  75.865  1.00138.180          H  
ATOM  19783 1HG2 THR A1264     128.663 -56.032  74.989  1.00138.180          H  
ATOM  19784 2HG2 THR A1264     130.122 -55.051  74.858  1.00138.180          H  
ATOM  19785 3HG2 THR A1264     129.752 -56.224  73.599  1.00138.180          H  
ATOM  19786  N   ASN A1265     133.075 -59.302  75.234  1.00 82.860          N  
ATOM  19787  CA  ASN A1265     133.714 -60.397  75.961  1.00 83.220          C  
ATOM  19788  C   ASN A1265     132.955 -60.681  77.255  1.00 83.370          C  
ATOM  19789  O   ASN A1265     131.748 -60.937  77.230  1.00 83.410          O  
ATOM  19790  CB  ASN A1265     135.179 -60.080  76.229  1.00116.360          C  
ATOM  19791  CG  ASN A1265     136.011 -59.930  74.984  1.00116.360          C  
ATOM  19792  OD1 ASN A1265     135.935 -60.743  74.052  1.00116.360          O  
ATOM  19793  ND2 ASN A1265     136.818 -58.900  74.951  1.00116.360          N  
ATOM  19794  H   ASN A1265     132.915 -59.454  74.235  1.00 99.430          H  
ATOM  19795  HA  ASN A1265     133.661 -61.296  75.346  1.00 99.860          H  
ATOM  19796 1HB  ASN A1265     135.257 -59.163  76.814  1.00139.640          H  
ATOM  19797 2HB  ASN A1265     135.620 -60.888  76.810  1.00139.640          H  
ATOM  19798 1HD2 ASN A1265     137.400 -58.744  74.150  1.00139.640          H  
ATOM  19799 2HD2 ASN A1265     136.852 -58.264  75.722  1.00139.640          H  
ATOM  19800  N   LEU A1266     133.662 -60.665  78.385  1.00 83.480          N  
ATOM  19801  CA  LEU A1266     133.030 -60.864  79.672  1.00 83.640          C  
ATOM  19802  C   LEU A1266     133.142 -59.565  80.450  1.00 83.870          C  
ATOM  19803  O   LEU A1266     134.191 -59.260  81.021  1.00 84.090          O  
ATOM  19804  CB  LEU A1266     133.710 -62.011  80.428  1.00117.030          C  
ATOM  19805  CG  LEU A1266     133.757 -63.378  79.690  1.00117.030          C  
ATOM  19806  CD1 LEU A1266     134.568 -64.354  80.522  1.00117.030          C  
ATOM  19807  CD2 LEU A1266     132.340 -63.910  79.457  1.00117.030          C  
ATOM  19808  H   LEU A1266     134.647 -60.461  78.358  1.00100.180          H  
ATOM  19809  HA  LEU A1266     131.973 -61.078  79.535  1.00100.370          H  
ATOM  19810 1HB  LEU A1266     134.735 -61.717  80.649  1.00140.440          H  
ATOM  19811 2HB  LEU A1266     133.186 -62.158  81.372  1.00140.440          H  
ATOM  19812  HG  LEU A1266     134.256 -63.257  78.731  1.00140.440          H  
ATOM  19813 1HD1 LEU A1266     134.623 -65.313  80.007  1.00140.440          H  
ATOM  19814 2HD1 LEU A1266     135.575 -63.962  80.664  1.00140.440          H  
ATOM  19815 3HD1 LEU A1266     134.092 -64.491  81.492  1.00140.440          H  
ATOM  19816 1HD2 LEU A1266     132.396 -64.869  78.943  1.00140.440          H  
ATOM  19817 2HD2 LEU A1266     131.836 -64.043  80.414  1.00140.440          H  
ATOM  19818 3HD2 LEU A1266     131.771 -63.216  78.842  1.00140.440          H  
ATOM  19819  N   SER A1267     132.061 -58.801  80.469  1.00 83.840          N  
ATOM  19820  CA  SER A1267     132.078 -57.481  81.076  1.00 84.070          C  
ATOM  19821  C   SER A1267     130.668 -57.077  81.510  1.00 84.160          C  
ATOM  19822  O   SER A1267     129.680 -57.631  81.016  1.00 84.080          O  
ATOM  19823  CB  SER A1267     132.643 -56.481  80.059  1.00117.610          C  
ATOM  19824  OG  SER A1267     131.802 -56.351  78.948  1.00117.610          O  
ATOM  19825  H   SER A1267     131.229 -59.119  79.991  1.00100.610          H  
ATOM  19826  HA  SER A1267     132.732 -57.520  81.944  1.00100.880          H  
ATOM  19827 1HB  SER A1267     132.778 -55.515  80.501  1.00141.130          H  
ATOM  19828 2HB  SER A1267     133.625 -56.817  79.726  1.00141.130          H  
ATOM  19829  HG  SER A1267     132.161 -56.980  78.275  1.00141.130          H  
ATOM  19830  N   PRO A1268     130.509 -56.100  82.427  1.00 84.340          N  
ATOM  19831  CA  PRO A1268     129.238 -55.527  82.826  1.00 84.470          C  
ATOM  19832  C   PRO A1268     128.783 -54.549  81.757  1.00 84.470          C  
ATOM  19833  O   PRO A1268     128.767 -53.336  81.975  1.00 84.720          O  
ATOM  19834  CB  PRO A1268     129.578 -54.852  84.158  1.00126.700          C  
ATOM  19835  CG  PRO A1268     131.025 -54.441  84.010  1.00126.700          C  
ATOM  19836  CD  PRO A1268     131.668 -55.570  83.202  1.00126.700          C  
ATOM  19837  HA  PRO A1268     128.501 -56.333  82.960  1.00101.360          H  
ATOM  19838 1HB  PRO A1268     128.909 -53.993  84.326  1.00152.050          H  
ATOM  19839 2HB  PRO A1268     129.413 -55.553  84.992  1.00152.050          H  
ATOM  19840 1HG  PRO A1268     131.080 -53.468  83.497  1.00152.050          H  
ATOM  19841 2HG  PRO A1268     131.486 -54.303  85.000  1.00152.050          H  
ATOM  19842 1HD  PRO A1268     132.435 -55.134  82.578  1.00152.050          H  
ATOM  19843 2HD  PRO A1268     132.068 -56.340  83.878  1.00152.050          H  
ATOM  19844  N   GLU A1269     128.445 -55.118  80.598  1.00 84.220          N  
ATOM  19845  CA  GLU A1269     128.075 -54.465  79.336  1.00 84.250          C  
ATOM  19846  C   GLU A1269     127.596 -53.014  79.401  1.00 84.260          C  
ATOM  19847  O   GLU A1269     127.974 -52.214  78.563  1.00 84.500          O  
ATOM  19848  CB  GLU A1269     127.014 -55.287  78.613  1.00117.940          C  
ATOM  19849  CG  GLU A1269     127.493 -56.647  78.140  1.00117.940          C  
ATOM  19850  CD  GLU A1269     126.462 -57.422  77.357  1.00117.940          C  
ATOM  19851  OE1 GLU A1269     125.868 -56.855  76.475  1.00117.940          O  
ATOM  19852  OE2 GLU A1269     126.262 -58.579  77.645  1.00117.940          O  
ATOM  19853  H   GLU A1269     128.511 -56.139  80.587  1.00101.060          H  
ATOM  19854  HA  GLU A1269     128.966 -54.479  78.705  1.00101.100          H  
ATOM  19855 1HB  GLU A1269     126.162 -55.436  79.271  1.00141.530          H  
ATOM  19856 2HB  GLU A1269     126.680 -54.736  77.742  1.00141.530          H  
ATOM  19857 1HG  GLU A1269     128.363 -56.499  77.519  1.00141.530          H  
ATOM  19858 2HG  GLU A1269     127.801 -57.236  79.001  1.00141.530          H  
ATOM  19859  N   LEU A1270     126.804 -52.629  80.386  1.00 84.030          N  
ATOM  19860  CA  LEU A1270     126.275 -51.264  80.410  1.00 84.040          C  
ATOM  19861  C   LEU A1270     127.391 -50.215  80.489  1.00 84.250          C  
ATOM  19862  O   LEU A1270     127.225 -49.103  79.997  1.00 84.260          O  
ATOM  19863  CB  LEU A1270     125.307 -51.088  81.581  1.00117.650          C  
ATOM  19864  CG  LEU A1270     123.952 -51.875  81.500  1.00117.650          C  
ATOM  19865  CD1 LEU A1270     123.209 -51.723  82.822  1.00117.650          C  
ATOM  19866  CD2 LEU A1270     123.083 -51.350  80.336  1.00117.650          C  
ATOM  19867  H   LEU A1270     126.553 -53.289  81.108  1.00100.840          H  
ATOM  19868  HA  LEU A1270     125.751 -51.086  79.483  1.00100.850          H  
ATOM  19869 1HB  LEU A1270     125.819 -51.396  82.491  1.00141.180          H  
ATOM  19870 2HB  LEU A1270     125.082 -50.036  81.665  1.00141.180          H  
ATOM  19871  HG  LEU A1270     124.156 -52.935  81.341  1.00141.180          H  
ATOM  19872 1HD1 LEU A1270     122.273 -52.281  82.778  1.00141.180          H  
ATOM  19873 2HD1 LEU A1270     123.825 -52.114  83.631  1.00141.180          H  
ATOM  19874 3HD1 LEU A1270     122.990 -50.682  83.015  1.00141.180          H  
ATOM  19875 1HD2 LEU A1270     122.153 -51.914  80.305  1.00141.180          H  
ATOM  19876 2HD2 LEU A1270     122.851 -50.299  80.460  1.00141.180          H  
ATOM  19877 3HD2 LEU A1270     123.592 -51.481  79.403  1.00141.180          H  
ATOM  19878  N   SER A1271     128.534 -50.576  81.080  1.00 84.430          N  
ATOM  19879  CA  SER A1271     129.684 -49.680  81.238  1.00 84.680          C  
ATOM  19880  C   SER A1271     130.652 -49.711  80.037  1.00 84.600          C  
ATOM  19881  O   SER A1271     131.697 -49.053  80.054  1.00 84.540          O  
ATOM  19882  CB  SER A1271     130.448 -50.036  82.503  1.00118.450          C  
ATOM  19883  OG  SER A1271     129.672 -49.820  83.659  1.00118.450          O  
ATOM  19884  H   SER A1271     128.607 -51.523  81.471  1.00101.320          H  
ATOM  19885  HA  SER A1271     129.305 -48.663  81.335  1.00101.620          H  
ATOM  19886 1HB  SER A1271     130.740 -51.087  82.454  1.00142.140          H  
ATOM  19887 2HB  SER A1271     131.360 -49.445  82.558  1.00142.140          H  
ATOM  19888  HG  SER A1271     130.226 -50.078  84.399  1.00142.140          H  
ATOM  19889  N   HIS A1272     130.334 -50.536  79.044  1.00 84.640          N  
ATOM  19890  CA  HIS A1272     131.094 -50.748  77.811  1.00 84.550          C  
ATOM  19891  C   HIS A1272     131.089 -49.499  76.935  1.00 84.370          C  
ATOM  19892  O   HIS A1272     130.114 -48.751  76.907  1.00 84.300          O  
ATOM  19893  CB  HIS A1272     130.524 -51.939  77.062  1.00118.410          C  
ATOM  19894  CG  HIS A1272     131.294 -52.417  75.908  1.00118.410          C  
ATOM  19895  ND1 HIS A1272     131.214 -51.849  74.639  1.00118.410          N  
ATOM  19896  CD2 HIS A1272     132.167 -53.446  75.816  1.00118.410          C  
ATOM  19897  CE1 HIS A1272     132.022 -52.549  73.819  1.00118.410          C  
ATOM  19898  NE2 HIS A1272     132.598 -53.506  74.516  1.00118.410          N  
ATOM  19899  H   HIS A1272     129.444 -51.033  79.124  1.00101.570          H  
ATOM  19900  HA  HIS A1272     132.130 -50.973  78.057  1.00101.460          H  
ATOM  19901 1HB  HIS A1272     130.408 -52.770  77.753  1.00142.090          H  
ATOM  19902 2HB  HIS A1272     129.559 -51.677  76.722  1.00142.090          H  
ATOM  19903  HD2 HIS A1272     132.463 -54.114  76.629  1.00142.090          H  
ATOM  19904  HE1 HIS A1272     132.186 -52.383  72.758  1.00142.090          H  
ATOM  19905  HE2 HIS A1272     133.265 -54.205  74.131  1.00142.090          H  
ATOM  19906  N   MET A1273     132.170 -49.262  76.196  1.00 84.330          N  
ATOM  19907  CA  MET A1273     132.275 -48.067  75.348  1.00 84.180          C  
ATOM  19908  C   MET A1273     131.156 -47.874  74.308  1.00 83.590          C  
ATOM  19909  O   MET A1273     130.978 -46.766  73.805  1.00 83.510          O  
ATOM  19910  CB  MET A1273     133.614 -48.076  74.601  1.00117.910          C  
ATOM  19911  CG  MET A1273     133.665 -49.050  73.428  1.00117.910          C  
ATOM  19912  SD  MET A1273     135.238 -49.140  72.593  1.00117.910          S  
ATOM  19913  CE  MET A1273     134.791 -50.292  71.288  1.00117.910          C  
ATOM  19914  H   MET A1273     132.957 -49.895  76.252  1.00101.200          H  
ATOM  19915  HA  MET A1273     132.250 -47.199  76.005  1.00101.020          H  
ATOM  19916 1HB  MET A1273     133.819 -47.079  74.216  1.00141.490          H  
ATOM  19917 2HB  MET A1273     134.417 -48.335  75.290  1.00141.490          H  
ATOM  19918 1HG  MET A1273     133.399 -50.042  73.763  1.00141.490          H  
ATOM  19919 2HG  MET A1273     132.942 -48.735  72.686  1.00141.490          H  
ATOM  19920 1HE  MET A1273     135.652 -50.478  70.657  1.00141.490          H  
ATOM  19921 2HE  MET A1273     134.456 -51.237  71.725  1.00141.490          H  
ATOM  19922 3HE  MET A1273     133.983 -49.876  70.678  1.00141.490          H  
ATOM  19923  N   THR A1274     130.413 -48.934  73.957  1.00 83.250          N  
ATOM  19924  CA  THR A1274     129.360 -48.792  72.949  1.00 82.750          C  
ATOM  19925  C   THR A1274     127.931 -48.558  73.473  1.00 82.050          C  
ATOM  19926  O   THR A1274     126.993 -48.475  72.676  1.00 81.880          O  
ATOM  19927  CB  THR A1274     129.340 -50.005  72.007  1.00116.050          C  
ATOM  19928  OG1 THR A1274     129.057 -51.209  72.736  1.00116.050          O  
ATOM  19929  CG2 THR A1274     130.644 -50.148  71.326  1.00116.050          C  
ATOM  19930  H   THR A1274     130.607 -49.850  74.368  1.00 99.900          H  
ATOM  19931  HA  THR A1274     129.614 -47.925  72.338  1.00 99.300          H  
ATOM  19932  HB  THR A1274     128.569 -49.848  71.256  1.00139.260          H  
ATOM  19933  HG1 THR A1274     129.770 -51.388  73.379  1.00139.260          H  
ATOM  19934 1HG2 THR A1274     130.592 -50.991  70.653  1.00139.260          H  
ATOM  19935 2HG2 THR A1274     130.871 -49.254  70.787  1.00139.260          H  
ATOM  19936 3HG2 THR A1274     131.414 -50.317  72.043  1.00139.260          H  
ATOM  19937  N   LEU A1275     127.746 -48.456  74.794  1.00 81.680          N  
ATOM  19938  CA  LEU A1275     126.407 -48.300  75.384  1.00 81.040          C  
ATOM  19939  C   LEU A1275     126.436 -47.627  76.768  1.00 80.830          C  
ATOM  19940  O   LEU A1275     127.493 -47.202  77.235  1.00 81.080          O  
ATOM  19941  CB  LEU A1275     125.666 -49.644  75.409  1.00113.710          C  
ATOM  19942  CG  LEU A1275     126.221 -50.741  76.283  1.00113.710          C  
ATOM  19943  CD1 LEU A1275     125.092 -51.553  76.777  1.00113.710          C  
ATOM  19944  CD2 LEU A1275     127.148 -51.655  75.455  1.00113.710          C  
ATOM  19945  H   LEU A1275     128.560 -48.513  75.419  1.00 98.020          H  
ATOM  19946  HA  LEU A1275     125.836 -47.646  74.725  1.00 97.250          H  
ATOM  19947 1HB  LEU A1275     124.661 -49.452  75.752  1.00136.450          H  
ATOM  19948 2HB  LEU A1275     125.608 -50.018  74.389  1.00136.450          H  
ATOM  19949  HG  LEU A1275     126.761 -50.320  77.133  1.00136.450          H  
ATOM  19950 1HD1 LEU A1275     125.489 -52.338  77.403  1.00136.450          H  
ATOM  19951 2HD1 LEU A1275     124.425 -50.919  77.352  1.00136.450          H  
ATOM  19952 3HD1 LEU A1275     124.551 -51.990  75.941  1.00136.450          H  
ATOM  19953 1HD2 LEU A1275     127.511 -52.467  76.080  1.00136.450          H  
ATOM  19954 2HD2 LEU A1275     126.598 -52.079  74.615  1.00136.450          H  
ATOM  19955 3HD2 LEU A1275     127.986 -51.095  75.079  1.00136.450          H  
ATOM  19956  N   SER A1276     125.271 -47.434  77.396  1.00 80.410          N  
ATOM  19957  CA  SER A1276     125.264 -46.789  78.709  1.00 80.150          C  
ATOM  19958  C   SER A1276     124.125 -47.333  79.605  1.00 79.940          C  
ATOM  19959  O   SER A1276     123.109 -47.793  79.080  1.00 79.710          O  
ATOM  19960  CB  SER A1276     125.100 -45.286  78.511  1.00112.310          C  
ATOM  19961  OG  SER A1276     123.839 -44.986  77.983  1.00112.310          O  
ATOM  19962  H   SER A1276     124.398 -47.739  76.991  1.00 96.490          H  
ATOM  19963  HA  SER A1276     126.231 -46.984  79.153  1.00 96.180          H  
ATOM  19964 1HB  SER A1276     125.240 -44.751  79.433  1.00134.780          H  
ATOM  19965 2HB  SER A1276     125.871 -44.936  77.821  1.00134.780          H  
ATOM  19966  HG  SER A1276     123.811 -44.026  77.891  1.00134.780          H  
ATOM  19967  N   PRO A1277     124.209 -47.193  80.966  1.00 80.020          N  
ATOM  19968  CA  PRO A1277     123.233 -47.617  81.979  1.00 79.850          C  
ATOM  19969  C   PRO A1277     121.828 -47.048  81.832  1.00 79.310          C  
ATOM  19970  O   PRO A1277     120.893 -47.548  82.455  1.00 78.780          O  
ATOM  19971  CB  PRO A1277     123.857 -47.116  83.286  1.00119.770          C  
ATOM  19972  CG  PRO A1277     125.327 -47.045  83.019  1.00119.770          C  
ATOM  19973  CD  PRO A1277     125.449 -46.611  81.588  1.00119.770          C  
ATOM  19974  HA  PRO A1277     123.185 -48.704  81.985  1.00 95.820          H  
ATOM  19975 1HB  PRO A1277     123.421 -46.140  83.559  1.00143.730          H  
ATOM  19976 2HB  PRO A1277     123.607 -47.812  84.103  1.00143.730          H  
ATOM  19977 1HG  PRO A1277     125.806 -46.340  83.717  1.00143.730          H  
ATOM  19978 2HG  PRO A1277     125.791 -48.028  83.197  1.00143.730          H  
ATOM  19979 1HD  PRO A1277     125.457 -45.520  81.529  1.00143.730          H  
ATOM  19980 2HD  PRO A1277     126.368 -47.063  81.221  1.00143.730          H  
ATOM  19981  N   GLU A1278     121.691 -45.972  81.072  1.00 79.480          N  
ATOM  19982  CA  GLU A1278     120.414 -45.313  80.857  1.00 79.050          C  
ATOM  19983  C   GLU A1278     119.381 -46.195  80.143  1.00 78.590          C  
ATOM  19984  O   GLU A1278     118.177 -46.019  80.343  1.00 78.340          O  
ATOM  19985  CB  GLU A1278     120.627 -44.029  80.054  1.00110.840          C  
ATOM  19986  CG  GLU A1278     121.367 -42.929  80.816  1.00110.840          C  
ATOM  19987  CD  GLU A1278     121.592 -41.689  79.990  1.00110.840          C  
ATOM  19988  OE1 GLU A1278     121.293 -41.719  78.819  1.00110.840          O  
ATOM  19989  OE2 GLU A1278     122.071 -40.720  80.525  1.00110.840          O  
ATOM  19990  H   GLU A1278     122.493 -45.599  80.589  1.00 95.380          H  
ATOM  19991  HA  GLU A1278     120.007 -45.046  81.831  1.00 94.860          H  
ATOM  19992 1HB  GLU A1278     121.200 -44.259  79.155  1.00133.010          H  
ATOM  19993 2HB  GLU A1278     119.663 -43.635  79.738  1.00133.010          H  
ATOM  19994 1HG  GLU A1278     120.783 -42.662  81.698  1.00133.010          H  
ATOM  19995 2HG  GLU A1278     122.326 -43.317  81.155  1.00133.010          H  
ATOM  19996  N   LEU A1279     119.827 -47.096  79.260  1.00 78.520          N  
ATOM  19997  CA  LEU A1279     118.887 -47.937  78.516  1.00 78.120          C  
ATOM  19998  C   LEU A1279     119.433 -49.352  78.427  1.00 77.960          C  
ATOM  19999  O   LEU A1279     120.612 -49.554  78.147  1.00 78.150          O  
ATOM  20000  CB  LEU A1279     118.604 -47.307  77.127  1.00109.530          C  
ATOM  20001  CG  LEU A1279     117.545 -48.011  76.167  1.00109.530          C  
ATOM  20002  CD1 LEU A1279     116.814 -46.951  75.382  1.00109.530          C  
ATOM  20003  CD2 LEU A1279     118.257 -48.927  75.172  1.00109.530          C  
ATOM  20004  H   LEU A1279     120.836 -47.232  79.114  1.00 94.220          H  
ATOM  20005  HA  LEU A1279     117.947 -47.976  79.064  1.00 93.740          H  
ATOM  20006 1HB  LEU A1279     118.258 -46.288  77.294  1.00131.430          H  
ATOM  20007 2HB  LEU A1279     119.551 -47.250  76.586  1.00131.430          H  
ATOM  20008  HG  LEU A1279     116.823 -48.573  76.747  1.00131.430          H  
ATOM  20009 1HD1 LEU A1279     116.100 -47.414  74.718  1.00131.430          H  
ATOM  20010 2HD1 LEU A1279     116.290 -46.279  76.057  1.00131.430          H  
ATOM  20011 3HD1 LEU A1279     117.522 -46.387  74.811  1.00131.430          H  
ATOM  20012 1HD2 LEU A1279     117.538 -49.374  74.502  1.00131.430          H  
ATOM  20013 2HD2 LEU A1279     118.966 -48.352  74.593  1.00131.430          H  
ATOM  20014 3HD2 LEU A1279     118.763 -49.679  75.697  1.00131.430          H  
ATOM  20015  N   SER A1280     118.586 -50.369  78.604  1.00 77.640          N  
ATOM  20016  CA  SER A1280     119.068 -51.761  78.532  1.00 77.520          C  
ATOM  20017  C   SER A1280     119.307 -52.220  77.081  1.00 77.710          C  
ATOM  20018  O   SER A1280     118.664 -53.134  76.561  1.00 77.940          O  
ATOM  20019  CB  SER A1280     118.080 -52.687  79.221  1.00108.580          C  
ATOM  20020  OG  SER A1280     117.958 -52.377  80.588  1.00108.580          O  
ATOM  20021  H   SER A1280     117.621 -50.184  78.837  1.00 93.170          H  
ATOM  20022  HA  SER A1280     120.015 -51.818  79.066  1.00 93.020          H  
ATOM  20023 1HB  SER A1280     117.113 -52.611  78.751  1.00130.290          H  
ATOM  20024 2HB  SER A1280     118.417 -53.718  79.110  1.00130.290          H  
ATOM  20025  HG  SER A1280     117.335 -53.017  80.951  1.00130.290          H  
ATOM  20026  N   GLN A1281     120.306 -51.590  76.465  1.00 77.650          N  
ATOM  20027  CA  GLN A1281     120.730 -51.700  75.071  1.00 77.860          C  
ATOM  20028  C   GLN A1281     121.357 -53.056  74.810  1.00 78.250          C  
ATOM  20029  O   GLN A1281     121.532 -53.486  73.671  1.00 78.350          O  
ATOM  20030  CB  GLN A1281     121.693 -50.546  74.750  1.00108.920          C  
ATOM  20031  CG  GLN A1281     121.923 -50.279  73.275  1.00108.920          C  
ATOM  20032  CD  GLN A1281     122.780 -49.063  73.025  1.00108.920          C  
ATOM  20033  OE1 GLN A1281     123.206 -48.402  73.974  1.00108.920          O  
ATOM  20034  NE2 GLN A1281     123.008 -48.722  71.763  1.00108.920          N  
ATOM  20035  H   GLN A1281     120.772 -50.892  77.034  1.00 93.180          H  
ATOM  20036  HA  GLN A1281     119.852 -51.603  74.434  1.00 93.430          H  
ATOM  20037 1HB  GLN A1281     121.323 -49.629  75.213  1.00130.700          H  
ATOM  20038 2HB  GLN A1281     122.651 -50.758  75.196  1.00130.700          H  
ATOM  20039 1HG  GLN A1281     122.369 -51.145  72.788  1.00130.700          H  
ATOM  20040 2HG  GLN A1281     120.967 -50.049  72.851  1.00130.700          H  
ATOM  20041 1HE2 GLN A1281     123.568 -47.920  71.558  1.00130.700          H  
ATOM  20042 2HE2 GLN A1281     122.586 -49.245  70.985  1.00130.700          H  
ATOM  20043  N   THR A1282     121.684 -53.737  75.897  1.00 78.490          N  
ATOM  20044  CA  THR A1282     122.297 -55.051  75.913  1.00 78.890          C  
ATOM  20045  C   THR A1282     121.329 -56.093  75.374  1.00 78.940          C  
ATOM  20046  O   THR A1282     121.728 -57.194  74.997  1.00 79.060          O  
ATOM  20047  CB  THR A1282     122.677 -55.440  77.359  1.00110.290          C  
ATOM  20048  OG1 THR A1282     121.491 -55.484  78.168  1.00110.290          O  
ATOM  20049  CG2 THR A1282     123.599 -54.416  77.930  1.00110.290          C  
ATOM  20050  H   THR A1282     121.500 -53.295  76.782  1.00 94.190          H  
ATOM  20051  HA  THR A1282     123.192 -55.039  75.287  1.00 94.670          H  
ATOM  20052  HB  THR A1282     123.166 -56.418  77.364  1.00132.340          H  
ATOM  20053  HG1 THR A1282     121.010 -56.306  77.988  1.00132.340          H  
ATOM  20054 1HG2 THR A1282     123.865 -54.691  78.948  1.00132.340          H  
ATOM  20055 2HG2 THR A1282     124.480 -54.393  77.313  1.00132.340          H  
ATOM  20056 3HG2 THR A1282     123.126 -53.445  77.935  1.00132.340          H  
ATOM  20057  N   ASN A1283     120.046 -55.739  75.303  1.00 78.870          N  
ATOM  20058  CA  ASN A1283     119.041 -56.647  74.794  1.00 78.910          C  
ATOM  20059  C   ASN A1283     118.763 -56.438  73.303  1.00 78.760          C  
ATOM  20060  O   ASN A1283     117.860 -57.076  72.756  1.00 78.600          O  
ATOM  20061  CB  ASN A1283     117.771 -56.508  75.606  1.00110.460          C  
ATOM  20062  CG  ASN A1283     117.940 -57.023  77.019  1.00110.460          C  
ATOM  20063  OD1 ASN A1283     118.660 -58.001  77.269  1.00110.460          O  
ATOM  20064  ND2 ASN A1283     117.285 -56.384  77.953  1.00110.460          N  
ATOM  20065  H   ASN A1283     119.748 -54.816  75.633  1.00 94.640          H  
ATOM  20066  HA  ASN A1283     119.410 -57.666  74.908  1.00 94.690          H  
ATOM  20067 1HB  ASN A1283     117.485 -55.451  75.646  1.00132.550          H  
ATOM  20068 2HB  ASN A1283     116.960 -57.047  75.121  1.00132.550          H  
ATOM  20069 1HD2 ASN A1283     117.357 -56.678  78.905  1.00132.550          H  
ATOM  20070 2HD2 ASN A1283     116.714 -55.598  77.712  1.00132.550          H  
ATOM  20071  N   LEU A1284     119.540 -55.575  72.633  1.00 78.770          N  
ATOM  20072  CA  LEU A1284     119.327 -55.344  71.215  1.00 78.790          C  
ATOM  20073  C   LEU A1284     120.321 -56.123  70.371  1.00 79.190          C  
ATOM  20074  O   LEU A1284     121.521 -55.836  70.368  1.00 79.240          O  
ATOM  20075  CB  LEU A1284     119.460 -53.854  70.884  1.00110.300          C  
ATOM  20076  CG  LEU A1284     118.545 -52.888  71.674  1.00110.300          C  
ATOM  20077  CD1 LEU A1284     118.848 -51.451  71.277  1.00110.300          C  
ATOM  20078  CD2 LEU A1284     117.110 -53.197  71.407  1.00110.300          C  
ATOM  20079  H   LEU A1284     120.279 -55.054  73.111  1.00 94.520          H  
ATOM  20080  HA  LEU A1284     118.341 -55.687  70.956  1.00 94.550          H  
ATOM  20081 1HB  LEU A1284     120.493 -53.552  71.063  1.00132.360          H  
ATOM  20082 2HB  LEU A1284     119.242 -53.732  69.829  1.00132.360          H  
ATOM  20083  HG  LEU A1284     118.747 -52.995  72.738  1.00132.360          H  
ATOM  20084 1HD1 LEU A1284     118.219 -50.769  71.859  1.00132.360          H  
ATOM  20085 2HD1 LEU A1284     119.877 -51.245  71.460  1.00132.360          H  
ATOM  20086 3HD1 LEU A1284     118.648 -51.308  70.236  1.00132.360          H  
ATOM  20087 1HD2 LEU A1284     116.502 -52.499  71.967  1.00132.360          H  
ATOM  20088 2HD2 LEU A1284     116.900 -53.082  70.347  1.00132.360          H  
ATOM  20089 3HD2 LEU A1284     116.870 -54.206  71.723  1.00132.360          H  
ATOM  20090  N   SER A1285     119.818 -57.102  69.631  1.00 79.500          N  
ATOM  20091  CA  SER A1285     120.664 -57.952  68.813  1.00 79.920          C  
ATOM  20092  C   SER A1285     121.383 -57.072  67.786  1.00 79.810          C  
ATOM  20093  O   SER A1285     120.757 -56.144  67.281  1.00 79.370          O  
ATOM  20094  CB  SER A1285     119.812 -58.967  68.070  1.00111.720          C  
ATOM  20095  OG  SER A1285     119.121 -59.800  68.960  1.00111.720          O  
ATOM  20096  H   SER A1285     118.827 -57.298  69.670  1.00 95.400          H  
ATOM  20097  HA  SER A1285     121.346 -58.476  69.470  1.00 95.900          H  
ATOM  20098 1HB  SER A1285     119.102 -58.444  67.430  1.00134.060          H  
ATOM  20099 2HB  SER A1285     120.450 -59.569  67.425  1.00134.060          H  
ATOM  20100  HG  SER A1285     118.666 -60.449  68.414  1.00134.060          H  
ATOM  20101  N   PRO A1286     122.665 -57.317  67.454  1.00 80.210          N  
ATOM  20102  CA  PRO A1286     123.430 -56.627  66.425  1.00 80.220          C  
ATOM  20103  C   PRO A1286     122.780 -56.776  65.070  1.00 80.180          C  
ATOM  20104  O   PRO A1286     122.119 -57.789  64.811  1.00 80.490          O  
ATOM  20105  CB  PRO A1286     124.788 -57.335  66.447  1.00120.330          C  
ATOM  20106  CG  PRO A1286     124.887 -57.943  67.823  1.00120.330          C  
ATOM  20107  CD  PRO A1286     123.462 -58.316  68.206  1.00120.330          C  
ATOM  20108  HA  PRO A1286     123.525 -55.559  66.694  1.00 96.260          H  
ATOM  20109 1HB  PRO A1286     124.822 -58.081  65.631  1.00144.400          H  
ATOM  20110 2HB  PRO A1286     125.588 -56.607  66.238  1.00144.400          H  
ATOM  20111 1HG  PRO A1286     125.563 -58.813  67.806  1.00144.400          H  
ATOM  20112 2HG  PRO A1286     125.328 -57.215  68.521  1.00144.400          H  
ATOM  20113 1HD  PRO A1286     123.208 -59.343  67.904  1.00144.400          H  
ATOM  20114 2HD  PRO A1286     123.395 -58.150  69.291  1.00144.400          H  
ATOM  20115  N   ALA A1287     122.986 -55.792  64.213  1.00 79.830          N  
ATOM  20116  CA  ALA A1287     122.480 -55.825  62.853  1.00 79.760          C  
ATOM  20117  C   ALA A1287     123.123 -56.973  62.086  1.00 79.950          C  
ATOM  20118  O   ALA A1287     124.169 -57.487  62.474  1.00 79.920          O  
ATOM  20119  CB  ALA A1287     122.749 -54.507  62.148  1.00111.690          C  
ATOM  20120  H   ALA A1287     123.527 -54.972  64.517  1.00 95.800          H  
ATOM  20121  HA  ALA A1287     121.404 -55.998  62.895  1.00 95.710          H  
ATOM  20122 1HB  ALA A1287     122.346 -54.539  61.141  1.00134.030          H  
ATOM  20123 2HB  ALA A1287     122.276 -53.698  62.704  1.00134.030          H  
ATOM  20124 3HB  ALA A1287     123.797 -54.331  62.102  1.00134.030          H  
ATOM  20125  N   LEU A1288     122.537 -57.365  60.957  1.00 80.170          N  
ATOM  20126  CA  LEU A1288     123.122 -58.451  60.166  1.00 80.390          C  
ATOM  20127  C   LEU A1288     124.546 -58.105  59.714  1.00 80.970          C  
ATOM  20128  O   LEU A1288     125.401 -58.981  59.585  1.00 81.150          O  
ATOM  20129  CB  LEU A1288     122.248 -58.745  58.941  1.00112.460          C  
ATOM  20130  CG  LEU A1288     120.837 -59.358  59.212  1.00112.460          C  
ATOM  20131  CD1 LEU A1288     120.070 -59.411  57.898  1.00112.460          C  
ATOM  20132  CD2 LEU A1288     120.961 -60.769  59.811  1.00112.460          C  
ATOM  20133  H   LEU A1288     121.672 -56.935  60.663  1.00 96.200          H  
ATOM  20134  HA  LEU A1288     123.189 -59.335  60.794  1.00 96.470          H  
ATOM  20135 1HB  LEU A1288     122.105 -57.816  58.392  1.00134.950          H  
ATOM  20136 2HB  LEU A1288     122.791 -59.436  58.295  1.00134.950          H  
ATOM  20137  HG  LEU A1288     120.288 -58.723  59.904  1.00134.950          H  
ATOM  20138 1HD1 LEU A1288     119.076 -59.824  58.073  1.00134.950          H  
ATOM  20139 2HD1 LEU A1288     119.973 -58.405  57.488  1.00134.950          H  
ATOM  20140 3HD1 LEU A1288     120.602 -60.041  57.187  1.00134.950          H  
ATOM  20141 1HD2 LEU A1288     119.964 -61.176  59.980  1.00134.950          H  
ATOM  20142 2HD2 LEU A1288     121.501 -61.415  59.117  1.00134.950          H  
ATOM  20143 3HD2 LEU A1288     121.489 -60.741  60.758  1.00134.950          H  
ATOM  20144  N   GLY A1289     124.809 -56.813  59.510  1.00 81.300          N  
ATOM  20145  CA  GLY A1289     126.122 -56.314  59.113  1.00 81.860          C  
ATOM  20146  C   GLY A1289     127.028 -56.036  60.328  1.00 81.710          C  
ATOM  20147  O   GLY A1289     128.096 -55.443  60.175  1.00 81.400          O  
ATOM  20148  H   GLY A1289     124.058 -56.143  59.594  1.00 97.560          H  
ATOM  20149 1HA  GLY A1289     126.601 -57.043  58.461  1.00 98.230          H  
ATOM  20150 2HA  GLY A1289     125.999 -55.400  58.534  1.00 98.230          H  
ATOM  20151  N   GLN A1290     126.583 -56.465  61.523  1.00 82.000          N  
ATOM  20152  CA  GLN A1290     127.226 -56.291  62.827  1.00 81.940          C  
ATOM  20153  C   GLN A1290     127.368 -54.852  63.271  1.00 81.870          C  
ATOM  20154  O   GLN A1290     128.347 -54.484  63.918  1.00 82.220          O  
ATOM  20155  CB  GLN A1290     128.622 -56.921  62.845  1.00114.740          C  
ATOM  20156  CG  GLN A1290     128.656 -58.397  62.588  1.00114.740          C  
ATOM  20157  CD  GLN A1290     130.060 -58.931  62.702  1.00114.740          C  
ATOM  20158  OE1 GLN A1290     130.836 -58.414  63.543  1.00114.740          O  
ATOM  20159  NE2 GLN A1290     130.379 -59.953  61.881  1.00114.740          N  
ATOM  20160  H   GLN A1290     125.686 -56.949  61.571  1.00 98.400          H  
ATOM  20161  HA  GLN A1290     126.603 -56.802  63.564  1.00 98.330          H  
ATOM  20162 1HB  GLN A1290     129.261 -56.438  62.112  1.00137.690          H  
ATOM  20163 2HB  GLN A1290     129.075 -56.750  63.820  1.00137.690          H  
ATOM  20164 1HG  GLN A1290     128.025 -58.900  63.318  1.00137.690          H  
ATOM  20165 2HG  GLN A1290     128.289 -58.590  61.578  1.00137.690          H  
ATOM  20166 1HE2 GLN A1290     131.315 -60.394  61.871  1.00137.690          H  
ATOM  20167 2HE2 GLN A1290     129.693 -60.306  61.240  1.00137.690          H  
ATOM  20168  N   MET A1291     126.362 -54.051  62.988  1.00 81.460          N  
ATOM  20169  CA  MET A1291     126.368 -52.679  63.420  1.00 81.430          C  
ATOM  20170  C   MET A1291     125.489 -52.572  64.685  1.00 81.400          C  
ATOM  20171  O   MET A1291     124.604 -53.413  64.894  1.00 81.290          O  
ATOM  20172  CB  MET A1291     125.899 -51.784  62.279  1.00114.010          C  
ATOM  20173  CG  MET A1291     126.732 -51.987  60.988  1.00114.010          C  
ATOM  20174  SD  MET A1291     128.513 -51.607  61.171  1.00114.010          S  
ATOM  20175  CE  MET A1291     128.599 -49.832  61.278  1.00114.010          C  
ATOM  20176  H   MET A1291     125.588 -54.396  62.449  1.00 97.750          H  
ATOM  20177  HA  MET A1291     127.393 -52.423  63.633  1.00 97.720          H  
ATOM  20178 1HB  MET A1291     124.861 -52.000  62.046  1.00136.820          H  
ATOM  20179 2HB  MET A1291     125.953 -50.741  62.569  1.00136.820          H  
ATOM  20180 1HG  MET A1291     126.647 -53.022  60.663  1.00136.820          H  
ATOM  20181 2HG  MET A1291     126.330 -51.356  60.198  1.00136.820          H  
ATOM  20182 1HE  MET A1291     129.646 -49.528  61.381  1.00136.820          H  
ATOM  20183 2HE  MET A1291     128.187 -49.392  60.372  1.00136.820          H  
ATOM  20184 3HE  MET A1291     128.035 -49.486  62.138  1.00136.820          H  
ATOM  20185  N   PRO A1292     125.745 -51.605  65.581  1.00 81.530          N  
ATOM  20186  CA  PRO A1292     124.962 -51.293  66.763  1.00 81.580          C  
ATOM  20187  C   PRO A1292     123.543 -50.881  66.439  1.00 81.460          C  
ATOM  20188  O   PRO A1292     123.286 -50.291  65.390  1.00 81.520          O  
ATOM  20189  CB  PRO A1292     125.704 -50.095  67.357  1.00122.370          C  
ATOM  20190  CG  PRO A1292     127.083 -50.202  66.829  1.00122.370          C  
ATOM  20191  CD  PRO A1292     126.954 -50.784  65.459  1.00122.370          C  
ATOM  20192  HA  PRO A1292     124.973 -52.155  67.446  1.00 97.900          H  
ATOM  20193 1HB  PRO A1292     125.205 -49.160  67.059  1.00146.840          H  
ATOM  20194 2HB  PRO A1292     125.666 -50.138  68.459  1.00146.840          H  
ATOM  20195 1HG  PRO A1292     127.547 -49.206  66.807  1.00146.840          H  
ATOM  20196 2HG  PRO A1292     127.690 -50.840  67.485  1.00146.840          H  
ATOM  20197 1HD  PRO A1292     126.833 -50.001  64.696  1.00146.840          H  
ATOM  20198 2HD  PRO A1292     127.862 -51.381  65.331  1.00146.840          H  
ATOM  20199  N   ILE A1293     122.633 -51.166  67.358  1.00 81.310          N  
ATOM  20200  CA  ILE A1293     121.255 -50.738  67.225  1.00 81.190          C  
ATOM  20201  C   ILE A1293     121.089 -49.518  68.111  1.00 81.090          C  
ATOM  20202  O   ILE A1293     121.449 -49.563  69.295  1.00 81.150          O  
ATOM  20203  CB  ILE A1293     120.268 -51.836  67.643  1.00113.710          C  
ATOM  20204  CG1 ILE A1293     120.568 -53.161  66.871  1.00113.710          C  
ATOM  20205  CG2 ILE A1293     118.792 -51.374  67.430  1.00113.710          C  
ATOM  20206  CD1 ILE A1293     120.556 -53.099  65.345  1.00113.710          C  
ATOM  20207  H   ILE A1293     122.908 -51.676  68.187  1.00 97.570          H  
ATOM  20208  HA  ILE A1293     121.056 -50.437  66.197  1.00 97.430          H  
ATOM  20209  HB  ILE A1293     120.424 -52.046  68.691  1.00136.460          H  
ATOM  20210 1HG1 ILE A1293     121.545 -53.532  67.182  1.00136.460          H  
ATOM  20211 2HG1 ILE A1293     119.817 -53.888  67.172  1.00136.460          H  
ATOM  20212 1HG2 ILE A1293     118.114 -52.163  67.761  1.00136.460          H  
ATOM  20213 2HG2 ILE A1293     118.594 -50.471  68.013  1.00136.460          H  
ATOM  20214 3HG2 ILE A1293     118.611 -51.161  66.383  1.00136.460          H  
ATOM  20215 1HD1 ILE A1293     120.765 -54.097  64.964  1.00136.460          H  
ATOM  20216 2HD1 ILE A1293     119.586 -52.779  64.985  1.00136.460          H  
ATOM  20217 3HD1 ILE A1293     121.321 -52.414  64.987  1.00136.460          H  
ATOM  20218  N   SER A1294     120.576 -48.432  67.539  1.00 80.970          N  
ATOM  20219  CA  SER A1294     120.404 -47.182  68.261  1.00 80.930          C  
ATOM  20220  C   SER A1294     119.555 -47.415  69.511  1.00 80.940          C  
ATOM  20221  O   SER A1294     118.537 -48.112  69.423  1.00 81.060          O  
ATOM  20222  CB  SER A1294     119.708 -46.167  67.369  1.00113.320          C  
ATOM  20223  OG  SER A1294     120.490 -45.852  66.246  1.00113.320          O  
ATOM  20224  H   SER A1294     120.319 -48.468  66.560  1.00 97.160          H  
ATOM  20225  HA  SER A1294     121.395 -46.818  68.513  1.00 97.120          H  
ATOM  20226 1HB  SER A1294     118.745 -46.571  67.043  1.00135.980          H  
ATOM  20227 2HB  SER A1294     119.494 -45.261  67.935  1.00135.980          H  
ATOM  20228  HG  SER A1294     119.977 -45.207  65.747  1.00135.980          H  
ATOM  20229  N   PRO A1295     119.886 -46.779  70.658  1.00 80.830          N  
ATOM  20230  CA  PRO A1295     119.226 -46.898  71.948  1.00 80.840          C  
ATOM  20231  C   PRO A1295     117.929 -46.124  72.006  1.00 80.790          C  
ATOM  20232  O   PRO A1295     117.811 -45.159  72.756  1.00 80.770          O  
ATOM  20233  CB  PRO A1295     120.249 -46.280  72.905  1.00121.260          C  
ATOM  20234  CG  PRO A1295     120.923 -45.219  72.081  1.00121.260          C  
ATOM  20235  CD  PRO A1295     121.018 -45.816  70.678  1.00121.260          C  
ATOM  20236  HA  PRO A1295     119.056 -47.962  72.171  1.00 97.010          H  
ATOM  20237 1HB  PRO A1295     119.749 -45.875  73.795  1.00145.510          H  
ATOM  20238 2HB  PRO A1295     120.934 -47.040  73.264  1.00145.510          H  
ATOM  20239 1HG  PRO A1295     120.323 -44.292  72.109  1.00145.510          H  
ATOM  20240 2HG  PRO A1295     121.906 -44.975  72.513  1.00145.510          H  
ATOM  20241 1HD  PRO A1295     120.880 -45.021  69.933  1.00145.510          H  
ATOM  20242 2HD  PRO A1295     121.980 -46.335  70.577  1.00145.510          H  
ATOM  20243  N   ASP A1296     116.983 -46.526  71.188  1.00 80.810          N  
ATOM  20244  CA  ASP A1296     115.682 -45.884  71.172  1.00 80.790          C  
ATOM  20245  C   ASP A1296     114.831 -46.555  72.243  1.00 81.040          C  
ATOM  20246  O   ASP A1296     114.354 -45.922  73.184  1.00 81.190          O  
ATOM  20247  CB  ASP A1296     115.043 -46.027  69.793  1.00113.110          C  
ATOM  20248  CG  ASP A1296     115.736 -45.206  68.689  1.00113.110          C  
ATOM  20249  OD1 ASP A1296     116.440 -44.260  68.966  1.00113.110          O  
ATOM  20250  OD2 ASP A1296     115.552 -45.562  67.558  1.00113.110          O  
ATOM  20251  H   ASP A1296     117.197 -47.311  70.568  1.00 96.970          H  
ATOM  20252  HA  ASP A1296     115.795 -44.828  71.415  1.00 96.950          H  
ATOM  20253 1HB  ASP A1296     115.060 -47.069  69.497  1.00135.740          H  
ATOM  20254 2HB  ASP A1296     114.001 -45.723  69.847  1.00135.740          H  
ATOM  20255  N   LEU A1297     114.606 -47.847  72.038  1.00 81.130          N  
ATOM  20256  CA  LEU A1297     113.859 -48.733  72.911  1.00 81.410          C  
ATOM  20257  C   LEU A1297     114.820 -49.802  73.397  1.00 81.290          C  
ATOM  20258  O   LEU A1297     115.785 -50.110  72.707  1.00 81.430          O  
ATOM  20259  CB  LEU A1297     112.673 -49.406  72.177  1.00113.860          C  
ATOM  20260  CG  LEU A1297     111.323 -48.588  71.898  1.00113.860          C  
ATOM  20261  CD1 LEU A1297     110.736 -48.096  73.215  1.00113.860          C  
ATOM  20262  CD2 LEU A1297     111.548 -47.401  70.945  1.00113.860          C  
ATOM  20263  H   LEU A1297     115.061 -48.271  71.247  1.00 97.360          H  
ATOM  20264  HA  LEU A1297     113.510 -48.178  73.778  1.00 97.690          H  
ATOM  20265 1HB  LEU A1297     113.036 -49.776  71.223  1.00136.630          H  
ATOM  20266 2HB  LEU A1297     112.381 -50.274  72.757  1.00136.630          H  
ATOM  20267  HG  LEU A1297     110.601 -49.274  71.446  1.00136.630          H  
ATOM  20268 1HD1 LEU A1297     109.795 -47.583  73.017  1.00136.630          H  
ATOM  20269 2HD1 LEU A1297     110.548 -48.946  73.873  1.00136.630          H  
ATOM  20270 3HD1 LEU A1297     111.418 -47.403  73.700  1.00136.630          H  
ATOM  20271 1HD2 LEU A1297     110.595 -46.899  70.775  1.00136.630          H  
ATOM  20272 2HD2 LEU A1297     112.233 -46.699  71.385  1.00136.630          H  
ATOM  20273 3HD2 LEU A1297     111.931 -47.735  70.007  1.00136.630          H  
ATOM  20274  N   SER A1298     114.570 -50.393  74.562  1.00 81.070          N  
ATOM  20275  CA  SER A1298     115.391 -51.529  75.003  1.00 80.980          C  
ATOM  20276  C   SER A1298     114.975 -52.822  74.293  1.00 81.130          C  
ATOM  20277  O   SER A1298     115.659 -53.840  74.357  1.00 81.310          O  
ATOM  20278  CB  SER A1298     115.283 -51.697  76.493  1.00113.410          C  
ATOM  20279  OG  SER A1298     113.985 -52.061  76.862  1.00113.410          O  
ATOM  20280  H   SER A1298     113.802 -50.088  75.145  1.00 97.280          H  
ATOM  20281  HA  SER A1298     116.430 -51.334  74.749  1.00 97.180          H  
ATOM  20282 1HB  SER A1298     115.975 -52.473  76.796  1.00136.090          H  
ATOM  20283 2HB  SER A1298     115.574 -50.778  76.993  1.00136.090          H  
ATOM  20284  HG  SER A1298     114.003 -52.166  77.818  1.00136.090          H  
ATOM  20285  N   HIS A1299     113.840 -52.761  73.615  1.00 81.080          N  
ATOM  20286  CA  HIS A1299     113.255 -53.862  72.868  1.00 81.220          C  
ATOM  20287  C   HIS A1299     113.829 -53.902  71.462  1.00 81.190          C  
ATOM  20288  O   HIS A1299     114.168 -52.864  70.900  1.00 81.420          O  
ATOM  20289  CB  HIS A1299     111.740 -53.667  72.770  1.00113.650          C  
ATOM  20290  CG  HIS A1299     111.054 -53.689  74.079  1.00113.650          C  
ATOM  20291  ND1 HIS A1299     110.882 -54.841  74.809  1.00113.650          N  
ATOM  20292  CD2 HIS A1299     110.503 -52.690  74.807  1.00113.650          C  
ATOM  20293  CE1 HIS A1299     110.253 -54.551  75.934  1.00113.650          C  
ATOM  20294  NE2 HIS A1299     110.015 -53.251  75.953  1.00113.650          N  
ATOM  20295  H   HIS A1299     113.354 -51.883  73.632  1.00 97.300          H  
ATOM  20296  HA  HIS A1299     113.470 -54.809  73.361  1.00 97.460          H  
ATOM  20297 1HB  HIS A1299     111.526 -52.711  72.286  1.00136.380          H  
ATOM  20298 2HB  HIS A1299     111.309 -54.447  72.146  1.00136.380          H  
ATOM  20299  HD2 HIS A1299     110.456 -51.636  74.532  1.00136.380          H  
ATOM  20300  HE1 HIS A1299     109.980 -55.264  76.710  1.00136.380          H  
ATOM  20301  HE2 HIS A1299     109.548 -52.734  76.687  1.00136.380          H  
ATOM  20302  N   THR A1300     113.845 -55.080  70.832  1.00 80.930          N  
ATOM  20303  CA  THR A1300     114.301 -55.176  69.441  1.00 80.850          C  
ATOM  20304  C   THR A1300     113.233 -54.701  68.470  1.00 80.370          C  
ATOM  20305  O   THR A1300     113.503 -54.429  67.298  1.00 79.940          O  
ATOM  20306  CB  THR A1300     114.709 -56.615  69.098  1.00113.220          C  
ATOM  20307  OG1 THR A1300     113.599 -57.493  69.334  1.00113.220          O  
ATOM  20308  CG2 THR A1300     115.891 -57.027  69.935  1.00113.220          C  
ATOM  20309  H   THR A1300     113.570 -55.927  71.315  1.00 97.120          H  
ATOM  20310  HA  THR A1300     115.173 -54.533  69.319  1.00 97.020          H  
ATOM  20311  HB  THR A1300     114.982 -56.675  68.045  1.00135.870          H  
ATOM  20312  HG1 THR A1300     112.953 -57.396  68.619  1.00135.870          H  
ATOM  20313 1HG2 THR A1300     116.185 -58.047  69.685  1.00135.870          H  
ATOM  20314 2HG2 THR A1300     116.698 -56.355  69.712  1.00135.870          H  
ATOM  20315 3HG2 THR A1300     115.649 -56.972  70.996  1.00135.870          H  
ATOM  20316  N   THR A1301     112.022 -54.588  68.981  1.00 80.460          N  
ATOM  20317  CA  THR A1301     110.881 -54.112  68.236  1.00 80.020          C  
ATOM  20318  C   THR A1301     110.616 -52.696  68.709  1.00 79.590          C  
ATOM  20319  O   THR A1301     110.343 -52.467  69.886  1.00 79.330          O  
ATOM  20320  CB  THR A1301     109.656 -55.019  68.446  1.00112.200          C  
ATOM  20321  OG1 THR A1301     109.954 -56.342  67.966  1.00112.200          O  
ATOM  20322  CG2 THR A1301     108.478 -54.478  67.703  1.00112.200          C  
ATOM  20323  H   THR A1301     111.905 -54.847  69.945  1.00 96.550          H  
ATOM  20324  HA  THR A1301     111.125 -54.085  67.174  1.00 96.020          H  
ATOM  20325  HB  THR A1301     109.418 -55.071  69.507  1.00134.640          H  
ATOM  20326  HG1 THR A1301     109.249 -56.948  68.216  1.00134.640          H  
ATOM  20327 1HG2 THR A1301     107.659 -55.125  67.866  1.00134.640          H  
ATOM  20328 2HG2 THR A1301     108.227 -53.497  68.065  1.00134.640          H  
ATOM  20329 3HG2 THR A1301     108.699 -54.430  66.641  1.00134.640          H  
ATOM  20330  N   LEU A1302     110.646 -51.752  67.776  1.00 79.530          N  
ATOM  20331  CA  LEU A1302     110.538 -50.333  68.099  1.00 79.190          C  
ATOM  20332  C   LEU A1302     109.170 -49.747  67.734  1.00 78.510          C  
ATOM  20333  O   LEU A1302     109.030 -48.544  67.513  1.00 78.490          O  
ATOM  20334  CB  LEU A1302     111.656 -49.574  67.352  1.00111.000          C  
ATOM  20335  CG  LEU A1302     113.129 -49.584  67.975  1.00111.000          C  
ATOM  20336  CD1 LEU A1302     113.740 -51.005  68.024  1.00111.000          C  
ATOM  20337  CD2 LEU A1302     113.996 -48.668  67.132  1.00111.000          C  
ATOM  20338  H   LEU A1302     110.836 -52.032  66.823  1.00 95.440          H  
ATOM  20339  HA  LEU A1302     110.686 -50.212  69.171  1.00 95.030          H  
ATOM  20340 1HB  LEU A1302     111.727 -49.981  66.346  1.00133.200          H  
ATOM  20341 2HB  LEU A1302     111.360 -48.529  67.269  1.00133.200          H  
ATOM  20342  HG  LEU A1302     113.105 -49.222  68.974  1.00133.200          H  
ATOM  20343 1HD1 LEU A1302     114.745 -50.954  68.448  1.00133.200          H  
ATOM  20344 2HD1 LEU A1302     113.151 -51.647  68.652  1.00133.200          H  
ATOM  20345 3HD1 LEU A1302     113.797 -51.430  67.022  1.00133.200          H  
ATOM  20346 1HD2 LEU A1302     115.009 -48.633  67.540  1.00133.200          H  
ATOM  20347 2HD2 LEU A1302     114.034 -49.039  66.108  1.00133.200          H  
ATOM  20348 3HD2 LEU A1302     113.578 -47.657  67.134  1.00133.200          H  
ATOM  20349  N   SER A1303     108.167 -50.616  67.677  1.00 77.970          N  
ATOM  20350  CA  SER A1303     106.784 -50.248  67.382  1.00 77.290          C  
ATOM  20351  C   SER A1303     105.821 -51.206  68.081  1.00 76.610          C  
ATOM  20352  O   SER A1303     105.880 -52.423  67.871  1.00 76.230          O  
ATOM  20353  CB  SER A1303     106.539 -50.249  65.892  1.00108.480          C  
ATOM  20354  OG  SER A1303     105.198 -49.954  65.613  1.00108.480          O  
ATOM  20355  H   SER A1303     108.383 -51.582  67.866  1.00 93.560          H  
ATOM  20356  HA  SER A1303     106.603 -49.242  67.762  1.00 92.750          H  
ATOM  20357 1HB  SER A1303     107.185 -49.507  65.421  1.00130.170          H  
ATOM  20358 2HB  SER A1303     106.800 -51.218  65.480  1.00130.170          H  
ATOM  20359  HG  SER A1303     105.137 -49.884  64.655  1.00130.170          H  
ATOM  20360  N   LEU A1304     104.909 -50.653  68.892  1.00 76.480          N  
ATOM  20361  CA  LEU A1304     103.987 -51.462  69.706  1.00 75.880          C  
ATOM  20362  C   LEU A1304     103.200 -52.508  68.942  1.00 75.540          C  
ATOM  20363  O   LEU A1304     103.025 -53.620  69.436  1.00 75.400          O  
ATOM  20364  CB  LEU A1304     102.968 -50.586  70.455  1.00106.470          C  
ATOM  20365  CG  LEU A1304     101.915 -51.374  71.368  1.00106.470          C  
ATOM  20366  CD1 LEU A1304     102.630 -52.147  72.479  1.00106.470          C  
ATOM  20367  CD2 LEU A1304     100.929 -50.395  71.968  1.00106.470          C  
ATOM  20368  H   LEU A1304     104.894 -49.645  68.982  1.00 91.780          H  
ATOM  20369  HA  LEU A1304     104.598 -51.973  70.446  1.00 91.060          H  
ATOM  20370 1HB  LEU A1304     103.513 -49.898  71.099  1.00127.770          H  
ATOM  20371 2HB  LEU A1304     102.402 -50.006  69.725  1.00127.770          H  
ATOM  20372  HG  LEU A1304     101.365 -52.094  70.759  1.00127.770          H  
ATOM  20373 1HD1 LEU A1304     101.888 -52.665  73.072  1.00127.770          H  
ATOM  20374 2HD1 LEU A1304     103.317 -52.872  72.075  1.00127.770          H  
ATOM  20375 3HD1 LEU A1304     103.178 -51.447  73.105  1.00127.770          H  
ATOM  20376 1HD2 LEU A1304     100.204 -50.945  72.579  1.00127.770          H  
ATOM  20377 2HD2 LEU A1304     101.458 -49.675  72.593  1.00127.770          H  
ATOM  20378 3HD2 LEU A1304     100.407 -49.871  71.167  1.00127.770          H  
ATOM  20379  N   ASP A1305     102.777 -52.202  67.728  1.00 75.460          N  
ATOM  20380  CA  ASP A1305     101.952 -53.118  66.948  1.00 75.190          C  
ATOM  20381  C   ASP A1305     102.587 -54.492  66.746  1.00 75.540          C  
ATOM  20382  O   ASP A1305     101.884 -55.461  66.450  1.00 75.540          O  
ATOM  20383  CB  ASP A1305     101.655 -52.526  65.567  1.00105.370          C  
ATOM  20384  CG  ASP A1305     100.671 -51.349  65.579  1.00105.370          C  
ATOM  20385  OD1 ASP A1305     100.025 -51.123  66.577  1.00105.370          O  
ATOM  20386  OD2 ASP A1305     100.586 -50.683  64.577  1.00105.370          O  
ATOM  20387  H   ASP A1305     102.971 -51.282  67.355  1.00 90.550          H  
ATOM  20388  HA  ASP A1305     101.010 -53.257  67.479  1.00 90.230          H  
ATOM  20389 1HB  ASP A1305     102.588 -52.181  65.128  1.00126.450          H  
ATOM  20390 2HB  ASP A1305     101.266 -53.310  64.915  1.00126.450          H  
ATOM  20391  N   PHE A1306     103.912 -54.579  66.843  1.00 75.870          N  
ATOM  20392  CA  PHE A1306     104.588 -55.837  66.617  1.00 76.180          C  
ATOM  20393  C   PHE A1306     105.297 -56.345  67.873  1.00 76.540          C  
ATOM  20394  O   PHE A1306     106.097 -57.283  67.797  1.00 76.840          O  
ATOM  20395  CB  PHE A1306     105.589 -55.620  65.496  1.00106.530          C  
ATOM  20396  CG  PHE A1306     104.921 -55.047  64.300  1.00106.530          C  
ATOM  20397  CD1 PHE A1306     105.047 -53.688  64.043  1.00106.530          C  
ATOM  20398  CD2 PHE A1306     104.148 -55.816  63.455  1.00106.530          C  
ATOM  20399  CE1 PHE A1306     104.420 -53.112  62.967  1.00106.530          C  
ATOM  20400  CE2 PHE A1306     103.516 -55.241  62.374  1.00106.530          C  
ATOM  20401  CZ  PHE A1306     103.652 -53.887  62.131  1.00106.530          C  
ATOM  20402  H   PHE A1306     104.467 -53.760  67.113  1.00 91.040          H  
ATOM  20403  HA  PHE A1306     103.854 -56.581  66.313  1.00 91.420          H  
ATOM  20404 1HB  PHE A1306     106.353 -54.930  65.820  1.00127.830          H  
ATOM  20405 2HB  PHE A1306     106.066 -56.558  65.224  1.00127.830          H  
ATOM  20406  HD1 PHE A1306     105.648 -53.078  64.716  1.00127.830          H  
ATOM  20407  HD2 PHE A1306     104.033 -56.881  63.652  1.00127.830          H  
ATOM  20408  HE1 PHE A1306     104.525 -52.044  62.778  1.00127.830          H  
ATOM  20409  HE2 PHE A1306     102.903 -55.853  61.714  1.00127.830          H  
ATOM  20410  HZ  PHE A1306     103.149 -53.434  61.279  1.00127.830          H  
ATOM  20411  N   SER A1307     105.061 -55.692  69.012  1.00 76.550          N  
ATOM  20412  CA  SER A1307     105.727 -56.041  70.266  1.00 76.940          C  
ATOM  20413  C   SER A1307     105.363 -57.446  70.727  1.00 77.340          C  
ATOM  20414  O   SER A1307     104.201 -57.852  70.635  1.00 77.340          O  
ATOM  20415  CB  SER A1307     105.415 -55.004  71.320  1.00107.560          C  
ATOM  20416  OG  SER A1307     105.981 -55.332  72.552  1.00107.560          O  
ATOM  20417  H   SER A1307     104.369 -54.939  69.027  1.00 91.860          H  
ATOM  20418  HA  SER A1307     106.802 -56.015  70.095  1.00 92.330          H  
ATOM  20419 1HB  SER A1307     105.796 -54.037  70.993  1.00129.070          H  
ATOM  20420 2HB  SER A1307     104.341 -54.908  71.427  1.00129.070          H  
ATOM  20421  HG  SER A1307     105.933 -54.491  73.083  1.00129.070          H  
ATOM  20422  N   GLN A1308     106.354 -58.178  71.247  1.00 77.720          N  
ATOM  20423  CA  GLN A1308     106.175 -59.560  71.705  1.00 78.150          C  
ATOM  20424  C   GLN A1308     106.664 -59.806  73.132  1.00 78.590          C  
ATOM  20425  O   GLN A1308     107.551 -60.634  73.343  1.00 78.870          O  
ATOM  20426  CB  GLN A1308     106.915 -60.540  70.781  1.00109.240          C  
ATOM  20427  CG  GLN A1308     106.465 -60.557  69.321  1.00109.240          C  
ATOM  20428  CD  GLN A1308     105.075 -61.127  69.124  1.00109.240          C  
ATOM  20429  OE1 GLN A1308     104.567 -61.884  69.960  1.00109.240          O  
ATOM  20430  NE2 GLN A1308     104.451 -60.782  68.005  1.00109.240          N  
ATOM  20431  H   GLN A1308     107.270 -57.758  71.312  1.00 93.260          H  
ATOM  20432  HA  GLN A1308     105.109 -59.790  71.678  1.00 93.780          H  
ATOM  20433 1HB  GLN A1308     107.978 -60.309  70.793  1.00131.090          H  
ATOM  20434 2HB  GLN A1308     106.800 -61.552  71.169  1.00131.090          H  
ATOM  20435 1HG  GLN A1308     106.472 -59.544  68.935  1.00131.090          H  
ATOM  20436 2HG  GLN A1308     107.161 -61.170  68.753  1.00131.090          H  
ATOM  20437 1HE2 GLN A1308     103.536 -61.136  67.811  1.00131.090          H  
ATOM  20438 2HE2 GLN A1308     104.905 -60.175  67.347  1.00131.090          H  
ATOM  20439  N   THR A1309     106.144 -59.061  74.100  1.00 78.770          N  
ATOM  20440  CA  THR A1309     106.579 -59.215  75.487  1.00 79.190          C  
ATOM  20441  C   THR A1309     105.391 -59.325  76.443  1.00 79.310          C  
ATOM  20442  O   THR A1309     104.244 -59.452  76.012  1.00 79.290          O  
ATOM  20443  CB  THR A1309     107.546 -58.094  75.922  1.00110.700          C  
ATOM  20444  OG1 THR A1309     108.104 -58.439  77.199  1.00110.700          O  
ATOM  20445  CG2 THR A1309     106.840 -56.755  76.009  1.00110.700          C  
ATOM  20446  H   THR A1309     105.406 -58.404  73.883  1.00 94.520          H  
ATOM  20447  HA  THR A1309     107.134 -60.149  75.568  1.00 95.030          H  
ATOM  20448  HB  THR A1309     108.355 -58.016  75.195  1.00132.840          H  
ATOM  20449  HG1 THR A1309     108.759 -59.145  77.081  1.00132.840          H  
ATOM  20450 1HG2 THR A1309     107.549 -55.993  76.314  1.00132.840          H  
ATOM  20451 2HG2 THR A1309     106.438 -56.502  75.032  1.00132.840          H  
ATOM  20452 3HG2 THR A1309     106.039 -56.787  76.718  1.00132.840          H  
ATOM  20453  N   ASN A1310     105.681 -59.323  77.741  1.00 79.450          N  
ATOM  20454  CA  ASN A1310     104.694 -59.493  78.805  1.00 79.600          C  
ATOM  20455  C   ASN A1310     104.591 -58.316  79.771  1.00 79.610          C  
ATOM  20456  O   ASN A1310     104.282 -58.500  80.950  1.00 79.650          O  
ATOM  20457  CB  ASN A1310     105.026 -60.752  79.568  1.00111.380          C  
ATOM  20458  CG  ASN A1310     106.388 -60.649  80.184  1.00111.380          C  
ATOM  20459  OD1 ASN A1310     107.233 -59.882  79.684  1.00111.380          O  
ATOM  20460  ND2 ASN A1310     106.631 -61.393  81.236  1.00111.380          N  
ATOM  20461  H   ASN A1310     106.660 -59.186  78.001  1.00 95.340          H  
ATOM  20462  HA  ASN A1310     103.714 -59.608  78.341  1.00 95.520          H  
ATOM  20463 1HB  ASN A1310     104.286 -60.920  80.352  1.00133.660          H  
ATOM  20464 2HB  ASN A1310     104.999 -61.608  78.895  1.00133.660          H  
ATOM  20465 1HD2 ASN A1310     107.526 -61.357  81.679  1.00133.660          H  
ATOM  20466 2HD2 ASN A1310     105.917 -61.992  81.598  1.00133.660          H  
ATOM  20467  N   LEU A1311     104.871 -57.120  79.295  1.00 79.620          N  
ATOM  20468  CA  LEU A1311     104.850 -55.954  80.161  1.00 79.740          C  
ATOM  20469  C   LEU A1311     103.561 -55.161  79.954  1.00 79.880          C  
ATOM  20470  O   LEU A1311     103.098 -55.001  78.830  1.00 79.840          O  
ATOM  20471  CB  LEU A1311     106.073 -55.103  79.829  1.00111.590          C  
ATOM  20472  CG  LEU A1311     107.430 -55.839  79.854  1.00111.590          C  
ATOM  20473  CD1 LEU A1311     108.496 -54.862  79.425  1.00111.590          C  
ATOM  20474  CD2 LEU A1311     107.717 -56.420  81.239  1.00111.590          C  
ATOM  20475  H   LEU A1311     105.099 -57.037  78.314  1.00 95.540          H  
ATOM  20476  HA  LEU A1311     104.882 -56.274  81.202  1.00 95.690          H  
ATOM  20477 1HB  LEU A1311     105.944 -54.649  78.855  1.00133.910          H  
ATOM  20478 2HB  LEU A1311     106.158 -54.326  80.566  1.00133.910          H  
ATOM  20479  HG  LEU A1311     107.416 -56.655  79.132  1.00133.910          H  
ATOM  20480 1HD1 LEU A1311     109.463 -55.364  79.406  1.00133.910          H  
ATOM  20481 2HD1 LEU A1311     108.260 -54.489  78.429  1.00133.910          H  
ATOM  20482 3HD1 LEU A1311     108.533 -54.030  80.125  1.00133.910          H  
ATOM  20483 1HD2 LEU A1311     108.680 -56.930  81.218  1.00133.910          H  
ATOM  20484 2HD2 LEU A1311     107.747 -55.621  81.977  1.00133.910          H  
ATOM  20485 3HD2 LEU A1311     106.948 -57.141  81.513  1.00133.910          H  
ATOM  20486  N   SER A1312     103.007 -54.572  81.016  1.00 80.100          N  
ATOM  20487  CA  SER A1312     101.774 -53.793  80.844  1.00 80.280          C  
ATOM  20488  C   SER A1312     101.912 -52.608  79.852  1.00 80.390          C  
ATOM  20489  O   SER A1312     100.985 -52.368  79.080  1.00 80.310          O  
ATOM  20490  CB  SER A1312     101.212 -53.345  82.196  1.00112.320          C  
ATOM  20491  OG  SER A1312     100.788 -54.450  82.948  1.00112.320          O  
ATOM  20492  H   SER A1312     103.394 -54.711  81.939  1.00 96.120          H  
ATOM  20493  HA  SER A1312     101.028 -54.469  80.423  1.00 96.340          H  
ATOM  20494 1HB  SER A1312     101.938 -52.808  82.770  1.00134.780          H  
ATOM  20495 2HB  SER A1312     100.378 -52.673  82.033  1.00134.780          H  
ATOM  20496  HG  SER A1312     100.386 -54.091  83.744  1.00134.780          H  
ATOM  20497  N   PRO A1313     103.034 -51.841  79.828  1.00 80.620          N  
ATOM  20498  CA  PRO A1313     103.318 -50.772  78.879  1.00 80.750          C  
ATOM  20499  C   PRO A1313     103.422 -51.242  77.422  1.00 80.960          C  
ATOM  20500  O   PRO A1313     103.425 -50.412  76.514  1.00 80.800          O  
ATOM  20501  CB  PRO A1313     104.665 -50.218  79.362  1.00121.120          C  
ATOM  20502  CG  PRO A1313     104.738 -50.590  80.809  1.00121.120          C  
ATOM  20503  CD  PRO A1313     104.074 -51.926  80.891  1.00121.120          C  
ATOM  20504  HA  PRO A1313     102.534 -50.007  78.971  1.00 96.900          H  
ATOM  20505 1HB  PRO A1313     105.477 -50.660  78.764  1.00145.350          H  
ATOM  20506 2HB  PRO A1313     104.703 -49.130  79.193  1.00145.350          H  
ATOM  20507 1HG  PRO A1313     105.790 -50.615  81.138  1.00145.350          H  
ATOM  20508 2HG  PRO A1313     104.234 -49.828  81.420  1.00145.350          H  
ATOM  20509 1HD  PRO A1313     104.804 -52.659  80.646  1.00145.350          H  
ATOM  20510 2HD  PRO A1313     103.681 -52.035  81.878  1.00145.350          H  
ATOM  20511  N   GLU A1314     103.577 -52.552  77.205  1.00 81.340          N  
ATOM  20512  CA  GLU A1314     103.751 -53.128  75.888  1.00 81.630          C  
ATOM  20513  C   GLU A1314     102.730 -54.210  75.589  1.00 81.430          C  
ATOM  20514  O   GLU A1314     103.101 -55.362  75.366  1.00 81.650          O  
ATOM  20515  CB  GLU A1314     105.132 -53.772  75.797  1.00114.170          C  
ATOM  20516  CG  GLU A1314     106.324 -52.855  75.829  1.00114.170          C  
ATOM  20517  CD  GLU A1314     106.497 -52.118  74.546  1.00114.170          C  
ATOM  20518  OE1 GLU A1314     106.160 -52.682  73.524  1.00114.170          O  
ATOM  20519  OE2 GLU A1314     106.983 -51.013  74.561  1.00114.170          O  
ATOM  20520  H   GLU A1314     103.517 -53.229  77.962  1.00 97.610          H  
ATOM  20521  HA  GLU A1314     103.659 -52.339  75.150  1.00 97.960          H  
ATOM  20522 1HB  GLU A1314     105.234 -54.457  76.628  1.00137.000          H  
ATOM  20523 2HB  GLU A1314     105.191 -54.358  74.892  1.00137.000          H  
ATOM  20524 1HG  GLU A1314     106.205 -52.140  76.640  1.00137.000          H  
ATOM  20525 2HG  GLU A1314     107.206 -53.448  76.030  1.00137.000          H  
ATOM  20526  N   LEU A1315     101.447 -53.870  75.613  1.00 81.060          N  
ATOM  20527  CA  LEU A1315     100.440 -54.874  75.333  1.00 80.880          C  
ATOM  20528  C   LEU A1315      99.970 -54.727  73.897  1.00 81.120          C  
ATOM  20529  O   LEU A1315      99.383 -53.707  73.536  1.00 80.940          O  
ATOM  20530  CB  LEU A1315      99.258 -54.745  76.305  1.00113.300          C  
ATOM  20531  CG  LEU A1315      98.060 -55.737  76.097  1.00113.300          C  
ATOM  20532  CD1 LEU A1315      98.542 -57.196  76.318  1.00113.300          C  
ATOM  20533  CD2 LEU A1315      96.946 -55.366  77.086  1.00113.300          C  
ATOM  20534  H   LEU A1315     101.168 -52.918  75.814  1.00 97.270          H  
ATOM  20535  HA  LEU A1315     100.896 -55.853  75.457  1.00 97.060          H  
ATOM  20536 1HB  LEU A1315      99.636 -54.878  77.322  1.00135.960          H  
ATOM  20537 2HB  LEU A1315      98.861 -53.733  76.227  1.00135.960          H  
ATOM  20538  HG  LEU A1315      97.668 -55.648  75.077  1.00135.960          H  
ATOM  20539 1HD1 LEU A1315      97.729 -57.886  76.192  1.00135.960          H  
ATOM  20540 2HD1 LEU A1315      99.318 -57.451  75.610  1.00135.960          H  
ATOM  20541 3HD1 LEU A1315      98.933 -57.293  77.332  1.00135.960          H  
ATOM  20542 1HD2 LEU A1315      96.090 -56.019  76.975  1.00135.960          H  
ATOM  20543 2HD2 LEU A1315      97.322 -55.452  78.084  1.00135.960          H  
ATOM  20544 3HD2 LEU A1315      96.624 -54.342  76.906  1.00135.960          H  
ATOM  20545  N   SER A1316     100.232 -55.747  73.081  1.00 81.530          N  
ATOM  20546  CA  SER A1316      99.887 -55.704  71.661  1.00 81.790          C  
ATOM  20547  C   SER A1316      98.897 -56.789  71.225  1.00 81.880          C  
ATOM  20548  O   SER A1316      98.279 -56.682  70.166  1.00 82.080          O  
ATOM  20549  CB  SER A1316     101.158 -55.894  70.856  1.00114.400          C  
ATOM  20550  OG  SER A1316     101.686 -57.191  71.076  1.00114.400          O  
ATOM  20551  H   SER A1316     100.746 -56.541  73.437  1.00 97.840          H  
ATOM  20552  HA  SER A1316      99.453 -54.728  71.440  1.00 98.150          H  
ATOM  20553 1HB  SER A1316     100.962 -55.743  69.793  1.00137.280          H  
ATOM  20554 2HB  SER A1316     101.886 -55.149  71.164  1.00137.280          H  
ATOM  20555  HG  SER A1316     102.626 -57.180  70.770  1.00137.280          H  
ATOM  20556  N   GLN A1317      98.750 -57.847  72.028  1.00 81.730          N  
ATOM  20557  CA  GLN A1317      97.935 -59.003  71.634  1.00 81.730          C  
ATOM  20558  C   GLN A1317      96.523 -59.041  72.212  1.00 81.720          C  
ATOM  20559  O   GLN A1317      95.795 -60.010  72.000  1.00 81.370          O  
ATOM  20560  CB  GLN A1317      98.665 -60.293  72.019  1.00114.420          C  
ATOM  20561  CG  GLN A1317     100.028 -60.433  71.364  1.00114.420          C  
ATOM  20562  CD  GLN A1317      99.948 -60.444  69.859  1.00114.420          C  
ATOM  20563  OE1 GLN A1317      99.305 -61.313  69.261  1.00114.420          O  
ATOM  20564  NE2 GLN A1317     100.573 -59.459  69.234  1.00114.420          N  
ATOM  20565  H   GLN A1317      99.250 -57.875  72.900  1.00 98.080          H  
ATOM  20566  HA  GLN A1317      97.830 -58.980  70.549  1.00 98.080          H  
ATOM  20567 1HB  GLN A1317      98.799 -60.326  73.099  1.00137.310          H  
ATOM  20568 2HB  GLN A1317      98.060 -61.153  71.734  1.00137.310          H  
ATOM  20569 1HG  GLN A1317     100.660 -59.599  71.661  1.00137.310          H  
ATOM  20570 2HG  GLN A1317     100.478 -61.372  71.685  1.00137.310          H  
ATOM  20571 1HE2 GLN A1317     100.546 -59.395  68.236  1.00137.310          H  
ATOM  20572 2HE2 GLN A1317     101.069 -58.746  69.762  1.00137.310          H  
ATOM  20573  N   THR A1318      96.163 -58.034  72.990  1.00 82.090          N  
ATOM  20574  CA  THR A1318      94.860 -57.985  73.651  1.00 82.080          C  
ATOM  20575  C   THR A1318      94.255 -56.587  73.486  1.00 81.720          C  
ATOM  20576  O   THR A1318      94.963 -55.585  73.497  1.00 81.830          O  
ATOM  20577  CB  THR A1318      94.987 -58.421  75.134  1.00114.920          C  
ATOM  20578  OG1 THR A1318      95.537 -59.736  75.190  1.00114.920          O  
ATOM  20579  CG2 THR A1318      93.661 -58.467  75.836  1.00114.920          C  
ATOM  20580  H   THR A1318      96.807 -57.262  73.088  1.00 98.510          H  
ATOM  20581  HA  THR A1318      94.192 -58.691  73.158  1.00 98.500          H  
ATOM  20582  HB  THR A1318      95.621 -57.745  75.642  1.00137.900          H  
ATOM  20583  HG1 THR A1318      96.418 -59.729  74.814  1.00137.900          H  
ATOM  20584 1HG2 THR A1318      93.812 -58.791  76.864  1.00137.900          H  
ATOM  20585 2HG2 THR A1318      93.225 -57.525  75.843  1.00137.900          H  
ATOM  20586 3HG2 THR A1318      93.001 -59.171  75.329  1.00137.900          H  
ATOM  20587  N   ASN A1319      92.932 -56.518  73.328  1.00 81.320          N  
ATOM  20588  CA  ASN A1319      92.197 -55.263  73.150  1.00 80.970          C  
ATOM  20589  C   ASN A1319      91.635 -54.665  74.441  1.00 80.770          C  
ATOM  20590  O   ASN A1319      90.796 -53.765  74.411  1.00 80.410          O  
ATOM  20591  CB  ASN A1319      91.088 -55.505  72.163  1.00113.500          C  
ATOM  20592  CG  ASN A1319      90.147 -56.550  72.688  1.00113.500          C  
ATOM  20593  OD1 ASN A1319      90.582 -57.411  73.478  1.00113.500          O  
ATOM  20594  ND2 ASN A1319      88.910 -56.521  72.268  1.00113.500          N  
ATOM  20595  H   ASN A1319      92.387 -57.378  73.333  1.00 97.580          H  
ATOM  20596  HA  ASN A1319      92.890 -54.525  72.727  1.00 97.160          H  
ATOM  20597 1HB  ASN A1319      90.533 -54.584  71.986  1.00136.200          H  
ATOM  20598 2HB  ASN A1319      91.499 -55.838  71.210  1.00136.200          H  
ATOM  20599 1HD2 ASN A1319      88.258 -57.204  72.591  1.00136.200          H  
ATOM  20600 2HD2 ASN A1319      88.617 -55.812  71.627  1.00136.200          H  
ATOM  20601  N   LEU A1320      92.102 -55.173  75.555  1.00 81.040          N  
ATOM  20602  CA  LEU A1320      91.695 -54.760  76.877  1.00 80.950          C  
ATOM  20603  C   LEU A1320      92.855 -54.054  77.538  1.00 80.920          C  
ATOM  20604  O   LEU A1320      94.004 -54.382  77.252  1.00 80.910          O  
ATOM  20605  CB  LEU A1320      91.360 -56.005  77.703  1.00113.370          C  
ATOM  20606  CG  LEU A1320      90.396 -57.036  77.063  1.00113.370          C  
ATOM  20607  CD1 LEU A1320      90.238 -58.169  78.010  1.00113.370          C  
ATOM  20608  CD2 LEU A1320      89.100 -56.413  76.738  1.00113.370          C  
ATOM  20609  H   LEU A1320      92.788 -55.901  75.474  1.00 97.250          H  
ATOM  20610  HA  LEU A1320      90.838 -54.083  76.816  1.00 97.140          H  
ATOM  20611 1HB  LEU A1320      92.299 -56.517  77.933  1.00136.040          H  
ATOM  20612 2HB  LEU A1320      90.927 -55.683  78.659  1.00136.040          H  
ATOM  20613  HG  LEU A1320      90.828 -57.417  76.146  1.00136.040          H  
ATOM  20614 1HD1 LEU A1320      89.576 -58.922  77.589  1.00136.040          H  
ATOM  20615 2HD1 LEU A1320      91.208 -58.616  78.219  1.00136.040          H  
ATOM  20616 3HD1 LEU A1320      89.814 -57.787  78.919  1.00136.040          H  
ATOM  20617 1HD2 LEU A1320      88.438 -57.153  76.292  1.00136.040          H  
ATOM  20618 2HD2 LEU A1320      88.682 -56.055  77.626  1.00136.040          H  
ATOM  20619 3HD2 LEU A1320      89.245 -55.599  76.038  1.00136.040          H  
ATOM  20620  N   SER A1321      92.592 -53.116  78.441  1.00 80.940          N  
ATOM  20621  CA  SER A1321      93.684 -52.528  79.212  1.00 80.980          C  
ATOM  20622  C   SER A1321      94.303 -53.699  79.984  1.00 81.170          C  
ATOM  20623  O   SER A1321      93.543 -54.496  80.530  1.00 81.340          O  
ATOM  20624  CB  SER A1321      93.145 -51.472  80.175  1.00113.360          C  
ATOM  20625  OG  SER A1321      92.571 -50.401  79.478  1.00113.360          O  
ATOM  20626  H   SER A1321      91.641 -52.826  78.617  1.00 97.130          H  
ATOM  20627  HA  SER A1321      94.403 -52.087  78.528  1.00 97.180          H  
ATOM  20628 1HB  SER A1321      92.391 -51.928  80.822  1.00136.030          H  
ATOM  20629 2HB  SER A1321      93.939 -51.107  80.815  1.00136.030          H  
ATOM  20630  HG  SER A1321      92.303 -49.761  80.147  1.00136.030          H  
ATOM  20631  N   PRO A1322      95.640 -53.763  80.195  1.00 81.180          N  
ATOM  20632  CA  PRO A1322      96.343 -54.876  80.854  1.00 81.420          C  
ATOM  20633  C   PRO A1322      95.875 -55.137  82.282  1.00 81.460          C  
ATOM  20634  O   PRO A1322      96.065 -56.229  82.817  1.00 81.130          O  
ATOM  20635  CB  PRO A1322      97.807 -54.397  80.833  1.00122.130          C  
ATOM  20636  CG  PRO A1322      97.734 -52.886  80.664  1.00122.130          C  
ATOM  20637  CD  PRO A1322      96.511 -52.640  79.804  1.00122.130          C  
ATOM  20638  HA  PRO A1322      96.218 -55.781  80.245  1.00 97.700          H  
ATOM  20639 1HB  PRO A1322      98.297 -54.687  81.775  1.00146.560          H  
ATOM  20640 2HB  PRO A1322      98.366 -54.890  80.031  1.00146.560          H  
ATOM  20641 1HG  PRO A1322      97.685 -52.389  81.645  1.00146.560          H  
ATOM  20642 2HG  PRO A1322      98.656 -52.526  80.177  1.00146.560          H  
ATOM  20643 1HD  PRO A1322      96.085 -51.670  80.070  1.00146.560          H  
ATOM  20644 2HD  PRO A1322      96.767 -52.700  78.735  1.00146.560          H  
ATOM  20645  N   ALA A1323      95.296 -54.116  82.894  1.00 81.900          N  
ATOM  20646  CA  ALA A1323      94.741 -54.155  84.232  1.00 82.050          C  
ATOM  20647  C   ALA A1323      93.617 -55.185  84.382  1.00 81.860          C  
ATOM  20648  O   ALA A1323      93.399 -55.731  85.466  1.00 81.720          O  
ATOM  20649  CB  ALA A1323      94.200 -52.784  84.587  1.00114.810          C  
ATOM  20650  H   ALA A1323      95.203 -53.254  82.387  1.00 98.280          H  
ATOM  20651  HA  ALA A1323      95.541 -54.426  84.920  1.00 98.460          H  
ATOM  20652 1HB  ALA A1323      93.809 -52.803  85.605  1.00137.770          H  
ATOM  20653 2HB  ALA A1323      95.000 -52.049  84.518  1.00137.770          H  
ATOM  20654 3HB  ALA A1323      93.402 -52.522  83.898  1.00137.770          H  
ATOM  20655  N   LEU A1324      92.814 -55.325  83.326  1.00 81.890          N  
ATOM  20656  CA  LEU A1324      91.603 -56.134  83.338  1.00 81.760          C  
ATOM  20657  C   LEU A1324      91.599 -57.360  82.428  1.00 81.370          C  
ATOM  20658  O   LEU A1324      92.378 -57.478  81.482  1.00 81.270          O  
ATOM  20659  CB  LEU A1324      90.420 -55.253  82.937  1.00114.520          C  
ATOM  20660  CG  LEU A1324      90.165 -53.978  83.743  1.00114.520          C  
ATOM  20661  CD1 LEU A1324      89.018 -53.232  83.068  1.00114.520          C  
ATOM  20662  CD2 LEU A1324      89.831 -54.318  85.194  1.00114.520          C  
ATOM  20663  H   LEU A1324      93.069 -54.887  82.436  1.00 98.270          H  
ATOM  20664  HA  LEU A1324      91.455 -56.497  84.352  1.00 98.110          H  
ATOM  20665 1HB  LEU A1324      90.551 -54.966  81.892  1.00137.420          H  
ATOM  20666 2HB  LEU A1324      89.521 -55.837  83.015  1.00137.420          H  
ATOM  20667  HG  LEU A1324      91.044 -53.341  83.715  1.00137.420          H  
ATOM  20668 1HD1 LEU A1324      88.817 -52.305  83.599  1.00137.420          H  
ATOM  20669 2HD1 LEU A1324      89.295 -53.015  82.044  1.00137.420          H  
ATOM  20670 3HD1 LEU A1324      88.123 -53.853  83.070  1.00137.420          H  
ATOM  20671 1HD2 LEU A1324      89.638 -53.399  85.745  1.00137.420          H  
ATOM  20672 2HD2 LEU A1324      88.942 -54.955  85.224  1.00137.420          H  
ATOM  20673 3HD2 LEU A1324      90.665 -54.839  85.663  1.00137.420          H  
ATOM  20674  N   GLY A1325      90.669 -58.282  82.720  1.00 81.160          N  
ATOM  20675  CA  GLY A1325      90.372 -59.428  81.846  1.00 80.800          C  
ATOM  20676  C   GLY A1325      89.015 -59.149  81.184  1.00 80.450          C  
ATOM  20677  O   GLY A1325      88.371 -60.024  80.605  1.00 80.480          O  
ATOM  20678  H   GLY A1325      90.082 -58.148  83.553  1.00 97.390          H  
ATOM  20679 1HA  GLY A1325      91.149 -59.537  81.089  1.00 96.960          H  
ATOM  20680 2HA  GLY A1325      90.329 -60.344  82.430  1.00 96.960          H  
ATOM  20681  N   GLN A1326      88.590 -57.905  81.367  1.00 80.140          N  
ATOM  20682  CA  GLN A1326      87.324 -57.313  80.983  1.00 79.840          C  
ATOM  20683  C   GLN A1326      87.536 -56.040  80.165  1.00 79.450          C  
ATOM  20684  O   GLN A1326      88.578 -55.396  80.249  1.00 79.160          O  
ATOM  20685  CB  GLN A1326      86.563 -56.948  82.263  1.00111.900          C  
ATOM  20686  CG  GLN A1326      86.231 -58.128  83.198  1.00111.900          C  
ATOM  20687  CD  GLN A1326      87.457 -58.642  84.009  1.00111.900          C  
ATOM  20688  OE1 GLN A1326      88.365 -57.888  84.423  1.00111.900          O  
ATOM  20689  NE2 GLN A1326      87.470 -59.952  84.240  1.00111.900          N  
ATOM  20690  H   GLN A1326      89.243 -57.304  81.837  1.00 96.170          H  
ATOM  20691  HA  GLN A1326      86.759 -58.027  80.384  1.00 95.810          H  
ATOM  20692 1HB  GLN A1326      87.136 -56.221  82.830  1.00134.280          H  
ATOM  20693 2HB  GLN A1326      85.623 -56.465  81.991  1.00134.280          H  
ATOM  20694 1HG  GLN A1326      85.461 -57.817  83.903  1.00134.280          H  
ATOM  20695 2HG  GLN A1326      85.866 -58.955  82.588  1.00134.280          H  
ATOM  20696 1HE2 GLN A1326      88.215 -60.371  84.761  1.00134.280          H  
ATOM  20697 2HE2 GLN A1326      86.728 -60.528  83.893  1.00134.280          H  
ATOM  20698  N   MET A1327      86.549 -55.655  79.371  1.00 79.460          N  
ATOM  20699  CA  MET A1327      86.659 -54.390  78.654  1.00 79.080          C  
ATOM  20700  C   MET A1327      86.344 -53.279  79.664  1.00 78.820          C  
ATOM  20701  O   MET A1327      85.324 -53.380  80.343  1.00 79.050          O  
ATOM  20702  CB  MET A1327      85.686 -54.385  77.472  1.00110.860          C  
ATOM  20703  CG  MET A1327      85.779 -53.168  76.546  1.00110.860          C  
ATOM  20704  SD  MET A1327      87.359 -53.035  75.624  1.00110.860          S  
ATOM  20705  CE  MET A1327      87.258 -54.272  74.344  1.00110.860          C  
ATOM  20706  H   MET A1327      85.714 -56.220  79.290  1.00 95.350          H  
ATOM  20707  HA  MET A1327      87.659 -54.277  78.271  1.00 94.900          H  
ATOM  20708 1HB  MET A1327      85.830 -55.283  76.876  1.00133.040          H  
ATOM  20709 2HB  MET A1327      84.660 -54.408  77.851  1.00133.040          H  
ATOM  20710 1HG  MET A1327      84.962 -53.212  75.828  1.00133.040          H  
ATOM  20711 2HG  MET A1327      85.644 -52.262  77.128  1.00133.040          H  
ATOM  20712 1HE  MET A1327      88.176 -54.242  73.757  1.00133.040          H  
ATOM  20713 2HE  MET A1327      87.146 -55.257  74.785  1.00133.040          H  
ATOM  20714 3HE  MET A1327      86.407 -54.064  73.698  1.00133.040          H  
ATOM  20715  N   PRO A1328      87.188 -52.225  79.824  1.00 78.360          N  
ATOM  20716  CA  PRO A1328      86.972 -51.112  80.746  1.00 78.300          C  
ATOM  20717  C   PRO A1328      85.578 -50.507  80.669  1.00 78.330          C  
ATOM  20718  O   PRO A1328      85.008 -50.127  81.693  1.00 78.400          O  
ATOM  20719  CB  PRO A1328      88.034 -50.108  80.286  1.00117.450          C  
ATOM  20720  CG  PRO A1328      89.154 -50.969  79.760  1.00117.450          C  
ATOM  20721  CD  PRO A1328      88.465 -52.131  79.073  1.00117.450          C  
ATOM  20722  HA  PRO A1328      87.175 -51.455  81.772  1.00 93.960          H  
ATOM  20723 1HB  PRO A1328      87.609 -49.437  79.523  1.00140.940          H  
ATOM  20724 2HB  PRO A1328      88.339 -49.474  81.131  1.00140.940          H  
ATOM  20725 1HG  PRO A1328      89.782 -50.385  79.066  1.00140.940          H  
ATOM  20726 2HG  PRO A1328      89.810 -51.279  80.580  1.00140.940          H  
ATOM  20727 1HD  PRO A1328      88.299 -51.898  78.028  1.00140.940          H  
ATOM  20728 2HD  PRO A1328      89.090 -53.030  79.224  1.00140.940          H  
ATOM  20729  N   LEU A1329      85.021 -50.433  79.462  1.00 78.310          N  
ATOM  20730  CA  LEU A1329      83.687 -49.904  79.300  1.00 78.350          C  
ATOM  20731  C   LEU A1329      82.806 -50.969  78.684  1.00 78.090          C  
ATOM  20732  O   LEU A1329      83.155 -51.557  77.658  1.00 77.840          O  
ATOM  20733  CB  LEU A1329      83.719 -48.676  78.383  1.00109.670          C  
ATOM  20734  CG  LEU A1329      84.637 -47.502  78.827  1.00109.670          C  
ATOM  20735  CD1 LEU A1329      84.647 -46.454  77.732  1.00109.670          C  
ATOM  20736  CD2 LEU A1329      84.144 -46.900  80.141  1.00109.670          C  
ATOM  20737  H   LEU A1329      85.523 -50.724  78.639  1.00 93.970          H  
ATOM  20738  HA  LEU A1329      83.271 -49.646  80.270  1.00 94.020          H  
ATOM  20739 1HB  LEU A1329      84.049 -49.000  77.398  1.00131.610          H  
ATOM  20740 2HB  LEU A1329      82.700 -48.295  78.290  1.00131.610          H  
ATOM  20741  HG  LEU A1329      85.653 -47.865  78.958  1.00131.610          H  
ATOM  20742 1HD1 LEU A1329      85.301 -45.632  78.022  1.00131.610          H  
ATOM  20743 2HD1 LEU A1329      85.014 -46.897  76.806  1.00131.610          H  
ATOM  20744 3HD1 LEU A1329      83.637 -46.075  77.578  1.00131.610          H  
ATOM  20745 1HD2 LEU A1329      84.800 -46.079  80.428  1.00131.610          H  
ATOM  20746 2HD2 LEU A1329      83.129 -46.525  80.017  1.00131.610          H  
ATOM  20747 3HD2 LEU A1329      84.158 -47.652  80.928  1.00131.610          H  
ATOM  20748  N   SER A1330      81.644 -51.180  79.273  1.00 78.180          N  
ATOM  20749  CA  SER A1330      80.699 -52.143  78.756  1.00 78.000          C  
ATOM  20750  C   SER A1330      79.916 -51.504  77.609  1.00 77.610          C  
ATOM  20751  O   SER A1330      79.940 -50.278  77.469  1.00 77.340          O  
ATOM  20752  CB  SER A1330      79.759 -52.554  79.874  1.00109.270          C  
ATOM  20753  OG  SER A1330      78.942 -51.479  80.254  1.00109.270          O  
ATOM  20754  H   SER A1330      81.406 -50.670  80.114  1.00 93.820          H  
ATOM  20755  HA  SER A1330      81.262 -53.007  78.417  1.00 93.600          H  
ATOM  20756 1HB  SER A1330      79.142 -53.391  79.577  1.00131.130          H  
ATOM  20757 2HB  SER A1330      80.351 -52.875  80.728  1.00131.130          H  
ATOM  20758  HG  SER A1330      78.231 -51.429  79.581  1.00131.130          H  
ATOM  20759  N   PRO A1331      79.235 -52.288  76.756  1.00 77.600          N  
ATOM  20760  CA  PRO A1331      78.278 -51.809  75.783  1.00 77.270          C  
ATOM  20761  C   PRO A1331      77.168 -51.125  76.558  1.00 77.350          C  
ATOM  20762  O   PRO A1331      76.852 -51.561  77.667  1.00 77.400          O  
ATOM  20763  CB  PRO A1331      77.800 -53.095  75.099  1.00115.910          C  
ATOM  20764  CG  PRO A1331      78.928 -54.087  75.314  1.00115.910          C  
ATOM  20765  CD  PRO A1331      79.500 -53.742  76.674  1.00115.910          C  
ATOM  20766  HA  PRO A1331      78.770 -51.117  75.084  1.00 92.720          H  
ATOM  20767 1HB  PRO A1331      76.850 -53.433  75.544  1.00139.090          H  
ATOM  20768 2HB  PRO A1331      77.599 -52.904  74.034  1.00139.090          H  
ATOM  20769 1HG  PRO A1331      78.534 -55.117  75.264  1.00139.090          H  
ATOM  20770 2HG  PRO A1331      79.673 -53.994  74.509  1.00139.090          H  
ATOM  20771 1HD  PRO A1331      78.967 -54.288  77.461  1.00139.090          H  
ATOM  20772 2HD  PRO A1331      80.572 -53.967  76.646  1.00139.090          H  
ATOM  20773  N   ASP A1332      76.536 -50.112  75.976  1.00 77.390          N  
ATOM  20774  CA  ASP A1332      75.435 -49.438  76.662  1.00 77.500          C  
ATOM  20775  C   ASP A1332      74.334 -49.066  75.654  1.00 77.190          C  
ATOM  20776  O   ASP A1332      74.360 -47.966  75.099  1.00 77.260          O  
ATOM  20777  CB  ASP A1332      75.962 -48.177  77.365  1.00108.460          C  
ATOM  20778  CG  ASP A1332      74.939 -47.488  78.284  1.00108.460          C  
ATOM  20779  OD1 ASP A1332      73.883 -48.034  78.477  1.00108.460          O  
ATOM  20780  OD2 ASP A1332      75.240 -46.429  78.797  1.00108.460          O  
ATOM  20781  H   ASP A1332      76.831 -49.789  75.064  1.00 92.870          H  
ATOM  20782  HA  ASP A1332      75.027 -50.096  77.426  1.00 93.000          H  
ATOM  20783 1HB  ASP A1332      76.838 -48.445  77.965  1.00130.150          H  
ATOM  20784 2HB  ASP A1332      76.294 -47.456  76.617  1.00130.150          H  
ATOM  20785  N   PRO A1333      73.441 -50.015  75.299  1.00 76.880          N  
ATOM  20786  CA  PRO A1333      72.357 -49.861  74.337  1.00 76.560          C  
ATOM  20787  C   PRO A1333      71.384 -48.782  74.796  1.00 76.690          C  
ATOM  20788  O   PRO A1333      71.130 -48.654  75.990  1.00 76.630          O  
ATOM  20789  CB  PRO A1333      71.671 -51.235  74.376  1.00114.840          C  
ATOM  20790  CG  PRO A1333      72.733 -52.187  74.887  1.00114.840          C  
ATOM  20791  CD  PRO A1333      73.528 -51.374  75.878  1.00114.840          C  
ATOM  20792  HA  PRO A1333      72.765 -49.633  73.346  1.00 91.870          H  
ATOM  20793 1HB  PRO A1333      70.790 -51.186  75.029  1.00137.810          H  
ATOM  20794 2HB  PRO A1333      71.310 -51.500  73.369  1.00137.810          H  
ATOM  20795 1HG  PRO A1333      72.265 -53.068  75.357  1.00137.810          H  
ATOM  20796 2HG  PRO A1333      73.348 -52.568  74.058  1.00137.810          H  
ATOM  20797 1HD  PRO A1333      73.060 -51.390  76.875  1.00137.810          H  
ATOM  20798 2HD  PRO A1333      74.535 -51.773  75.890  1.00137.810          H  
ATOM  20799  N   SER A1334      70.787 -48.067  73.849  1.00 76.890          N  
ATOM  20800  CA  SER A1334      69.805 -47.043  74.190  1.00 77.040          C  
ATOM  20801  C   SER A1334      68.423 -47.398  73.692  1.00 76.970          C  
ATOM  20802  O   SER A1334      68.278 -48.098  72.689  1.00 76.640          O  
ATOM  20803  CB  SER A1334      70.157 -45.697  73.617  1.00107.800          C  
ATOM  20804  OG  SER A1334      69.125 -44.806  73.928  1.00107.800          O  
ATOM  20805  H   SER A1334      71.026 -48.219  72.881  1.00 92.270          H  
ATOM  20806  HA  SER A1334      69.762 -46.952  75.275  1.00 92.450          H  
ATOM  20807 1HB  SER A1334      71.096 -45.344  74.040  1.00129.360          H  
ATOM  20808 2HB  SER A1334      70.276 -45.767  72.537  1.00129.360          H  
ATOM  20809  HG  SER A1334      69.340 -43.949  73.498  1.00129.360          H  
ATOM  20810  N   HIS A1335      67.407 -46.924  74.413  1.00 77.310          N  
ATOM  20811  CA  HIS A1335      66.003 -47.092  74.036  1.00 77.320          C  
ATOM  20812  C   HIS A1335      65.413 -45.743  73.614  1.00 77.560          C  
ATOM  20813  O   HIS A1335      64.195 -45.583  73.526  1.00 77.800          O  
ATOM  20814  CB  HIS A1335      65.186 -47.616  75.223  1.00108.240          C  
ATOM  20815  CG  HIS A1335      65.590 -48.962  75.748  1.00108.240          C  
ATOM  20816  ND1 HIS A1335      65.089 -49.461  76.931  1.00108.240          N  
ATOM  20817  CD2 HIS A1335      66.426 -49.909  75.263  1.00108.240          C  
ATOM  20818  CE1 HIS A1335      65.608 -50.650  77.161  1.00108.240          C  
ATOM  20819  NE2 HIS A1335      66.411 -50.961  76.156  1.00108.240          N  
ATOM  20820  H   HIS A1335      67.631 -46.387  75.241  1.00 92.770          H  
ATOM  20821  HA  HIS A1335      65.909 -47.785  73.199  1.00 92.780          H  
ATOM  20822 1HB  HIS A1335      65.246 -46.901  76.043  1.00129.890          H  
ATOM  20823 2HB  HIS A1335      64.136 -47.682  74.931  1.00129.890          H  
ATOM  20824  HD1 HIS A1335      64.190 -49.207  77.296  1.00129.890          H  
ATOM  20825  HD2 HIS A1335      67.039 -49.970  74.362  1.00129.890          H  
ATOM  20826  HE1 HIS A1335      65.330 -51.208  78.056  1.00129.890          H  
ATOM  20827  N   THR A1336      66.284 -44.759  73.416  1.00 77.530          N  
ATOM  20828  CA  THR A1336      65.870 -43.411  73.064  1.00 77.800          C  
ATOM  20829  C   THR A1336      65.628 -43.207  71.584  1.00 77.520          C  
ATOM  20830  O   THR A1336      66.059 -43.994  70.741  1.00 77.170          O  
ATOM  20831  CB  THR A1336      66.919 -42.388  73.540  1.00108.810          C  
ATOM  20832  OG1 THR A1336      68.183 -42.645  72.876  1.00108.810          O  
ATOM  20833  CG2 THR A1336      67.092 -42.501  75.046  1.00108.810          C  
ATOM  20834  H   THR A1336      67.278 -44.952  73.505  1.00 93.040          H  
ATOM  20835  HA  THR A1336      64.933 -43.199  73.580  1.00 93.360          H  
ATOM  20836  HB  THR A1336      66.591 -41.380  73.290  1.00130.570          H  
ATOM  20837  HG1 THR A1336      68.107 -42.391  71.935  1.00130.570          H  
ATOM  20838 1HG2 THR A1336      67.833 -41.777  75.380  1.00130.570          H  
ATOM  20839 2HG2 THR A1336      66.140 -42.300  75.533  1.00130.570          H  
ATOM  20840 3HG2 THR A1336      67.422 -43.498  75.313  1.00130.570          H  
ATOM  20841  N   THR A1337      64.976 -42.097  71.278  1.00 77.730          N  
ATOM  20842  CA  THR A1337      64.684 -41.677  69.923  1.00 77.540          C  
ATOM  20843  C   THR A1337      65.846 -40.956  69.274  1.00 77.690          C  
ATOM  20844  O   THR A1337      66.785 -40.514  69.947  1.00 78.200          O  
ATOM  20845  CB  THR A1337      63.448 -40.766  69.939  1.00108.630          C  
ATOM  20846  OG1 THR A1337      63.720 -39.626  70.772  1.00108.630          O  
ATOM  20847  CG2 THR A1337      62.243 -41.534  70.460  1.00108.630          C  
ATOM  20848  H   THR A1337      64.654 -41.497  72.024  1.00 93.280          H  
ATOM  20849  HA  THR A1337      64.463 -42.558  69.319  1.00 93.050          H  
ATOM  20850  HB  THR A1337      63.240 -40.411  68.942  1.00130.360          H  
ATOM  20851  HG1 THR A1337      64.363 -39.053  70.338  1.00130.360          H  
ATOM  20852 1HG2 THR A1337      61.375 -40.874  70.464  1.00130.360          H  
ATOM  20853 2HG2 THR A1337      62.054 -42.383  69.804  1.00130.360          H  
ATOM  20854 3HG2 THR A1337      62.429 -41.891  71.467  1.00130.360          H  
ATOM  20855  N   LEU A1338      65.760 -40.793  67.961  1.00 77.320          N  
ATOM  20856  CA  LEU A1338      66.794 -40.075  67.222  1.00 77.420          C  
ATOM  20857  C   LEU A1338      66.260 -38.802  66.580  1.00 77.200          C  
ATOM  20858  O   LEU A1338      65.345 -38.846  65.742  1.00 76.940          O  
ATOM  20859  CB  LEU A1338      67.388 -40.977  66.133  1.00108.350          C  
ATOM  20860  CG  LEU A1338      67.988 -42.322  66.584  1.00108.350          C  
ATOM  20861  CD1 LEU A1338      68.396 -43.096  65.345  1.00108.350          C  
ATOM  20862  CD2 LEU A1338      69.183 -42.099  67.513  1.00108.350          C  
ATOM  20863  H   LEU A1338      64.939 -41.184  67.489  1.00 92.780          H  
ATOM  20864  HA  LEU A1338      67.577 -39.781  67.915  1.00 92.900          H  
ATOM  20865 1HB  LEU A1338      66.616 -41.195  65.412  1.00130.020          H  
ATOM  20866 2HB  LEU A1338      68.173 -40.414  65.627  1.00130.020          H  
ATOM  20867  HG  LEU A1338      67.226 -42.904  67.114  1.00130.020          H  
ATOM  20868 1HD1 LEU A1338      68.804 -44.063  65.640  1.00130.020          H  
ATOM  20869 2HD1 LEU A1338      67.524 -43.251  64.709  1.00130.020          H  
ATOM  20870 3HD1 LEU A1338      69.151 -42.538  64.796  1.00130.020          H  
ATOM  20871 1HD2 LEU A1338      69.588 -43.065  67.811  1.00130.020          H  
ATOM  20872 2HD2 LEU A1338      69.952 -41.527  66.993  1.00130.020          H  
ATOM  20873 3HD2 LEU A1338      68.871 -41.560  68.407  1.00130.020          H  
ATOM  20874  N   SER A1339      66.853 -37.673  66.956  1.00 77.340          N  
ATOM  20875  CA  SER A1339      66.444 -36.373  66.449  1.00 77.180          C  
ATOM  20876  C   SER A1339      66.915 -36.181  65.016  1.00 77.000          C  
ATOM  20877  O   SER A1339      67.756 -36.921  64.506  1.00 76.880          O  
ATOM  20878  CB  SER A1339      66.983 -35.271  67.338  1.00108.120          C  
ATOM  20879  OG  SER A1339      68.381 -35.207  67.274  1.00108.120          O  
ATOM  20880  H   SER A1339      67.606 -37.715  67.633  1.00 92.810          H  
ATOM  20881  HA  SER A1339      65.351 -36.321  66.460  1.00 92.620          H  
ATOM  20882 1HB  SER A1339      66.561 -34.315  67.029  1.00129.740          H  
ATOM  20883 2HB  SER A1339      66.672 -35.448  68.366  1.00129.740          H  
ATOM  20884  HG  SER A1339      68.642 -34.470  67.835  1.00129.740          H  
ATOM  20885  N   LEU A1340      66.357 -35.184  64.344  1.00 77.030          N  
ATOM  20886  CA  LEU A1340      66.741 -34.900  62.970  1.00 76.910          C  
ATOM  20887  C   LEU A1340      67.602 -33.642  62.900  1.00 77.280          C  
ATOM  20888  O   LEU A1340      67.284 -32.625  63.516  1.00 77.520          O  
ATOM  20889  CB  LEU A1340      65.483 -34.711  62.119  1.00107.720          C  
ATOM  20890  CG  LEU A1340      65.635 -34.585  60.592  1.00107.720          C  
ATOM  20891  CD1 LEU A1340      66.055 -35.942  60.002  1.00107.720          C  
ATOM  20892  CD2 LEU A1340      64.323 -34.104  60.019  1.00107.720          C  
ATOM  20893  H   LEU A1340      65.662 -34.620  64.809  1.00 92.440          H  
ATOM  20894  HA  LEU A1340      67.322 -35.741  62.597  1.00 92.290          H  
ATOM  20895 1HB  LEU A1340      64.820 -35.555  62.305  1.00129.270          H  
ATOM  20896 2HB  LEU A1340      64.985 -33.811  62.465  1.00129.270          H  
ATOM  20897  HG  LEU A1340      66.396 -33.876  60.352  1.00129.270          H  
ATOM  20898 1HD1 LEU A1340      66.156 -35.848  58.920  1.00129.270          H  
ATOM  20899 2HD1 LEU A1340      67.002 -36.263  60.419  1.00129.270          H  
ATOM  20900 3HD1 LEU A1340      65.290 -36.690  60.230  1.00129.270          H  
ATOM  20901 1HD2 LEU A1340      64.403 -34.005  58.937  1.00129.270          H  
ATOM  20902 2HD2 LEU A1340      63.562 -34.831  60.260  1.00129.270          H  
ATOM  20903 3HD2 LEU A1340      64.065 -33.150  60.448  1.00129.270          H  
ATOM  20904  N   ASP A1341      68.644 -33.665  62.070  1.00 77.350          N  
ATOM  20905  CA  ASP A1341      69.534 -32.510  61.893  1.00 77.720          C  
ATOM  20906  C   ASP A1341      68.815 -31.231  61.446  1.00 77.730          C  
ATOM  20907  O   ASP A1341      69.231 -30.122  61.779  1.00 77.790          O  
ATOM  20908  CB  ASP A1341      70.595 -32.816  60.835  1.00108.660          C  
ATOM  20909  CG  ASP A1341      71.644 -33.829  61.273  1.00108.660          C  
ATOM  20910  OD1 ASP A1341      71.732 -34.125  62.440  1.00108.660          O  
ATOM  20911  OD2 ASP A1341      72.342 -34.307  60.422  1.00108.660          O  
ATOM  20912  H   ASP A1341      68.881 -34.535  61.612  1.00 92.820          H  
ATOM  20913  HA  ASP A1341      70.023 -32.309  62.843  1.00 93.260          H  
ATOM  20914 1HB  ASP A1341      70.109 -33.193  59.933  1.00130.390          H  
ATOM  20915 2HB  ASP A1341      71.103 -31.892  60.561  1.00130.390          H  
ATOM  20916  N   LEU A1342      67.731 -31.382  60.687  1.00 77.690          N  
ATOM  20917  CA  LEU A1342      66.967 -30.253  60.165  1.00 77.710          C  
ATOM  20918  C   LEU A1342      65.887 -29.756  61.133  1.00 78.110          C  
ATOM  20919  O   LEU A1342      65.155 -28.815  60.808  1.00 78.110          O  
ATOM  20920  CB  LEU A1342      66.273 -30.682  58.867  1.00108.790          C  
ATOM  20921  CG  LEU A1342      67.172 -31.128  57.687  1.00108.790          C  
ATOM  20922  CD1 LEU A1342      66.268 -31.640  56.573  1.00108.790          C  
ATOM  20923  CD2 LEU A1342      68.035 -29.965  57.191  1.00108.790          C  
ATOM  20924  H   LEU A1342      67.445 -32.311  60.427  1.00 93.230          H  
ATOM  20925  HA  LEU A1342      67.654 -29.429  59.985  1.00 93.250          H  
ATOM  20926 1HB  LEU A1342      65.606 -31.502  59.097  1.00130.540          H  
ATOM  20927 2HB  LEU A1342      65.670 -29.846  58.516  1.00130.540          H  
ATOM  20928  HG  LEU A1342      67.817 -31.945  58.004  1.00130.540          H  
ATOM  20929 1HD1 LEU A1342      66.879 -31.976  55.733  1.00130.540          H  
ATOM  20930 2HD1 LEU A1342      65.671 -32.475  56.940  1.00130.540          H  
ATOM  20931 3HD1 LEU A1342      65.608 -30.840  56.241  1.00130.540          H  
ATOM  20932 1HD2 LEU A1342      68.648 -30.303  56.354  1.00130.540          H  
ATOM  20933 2HD2 LEU A1342      67.394 -29.147  56.862  1.00130.540          H  
ATOM  20934 3HD2 LEU A1342      68.688 -29.614  57.986  1.00130.540          H  
ATOM  20935  N   SER A1343      65.731 -30.430  62.276  1.00 78.390          N  
ATOM  20936  CA  SER A1343      64.719 -30.115  63.289  1.00 78.850          C  
ATOM  20937  C   SER A1343      63.282 -29.954  62.765  1.00 78.920          C  
ATOM  20938  O   SER A1343      62.560 -29.064  63.212  1.00 78.820          O  
ATOM  20939  CB  SER A1343      65.107 -28.855  64.051  1.00110.210          C  
ATOM  20940  OG  SER A1343      66.319 -29.018  64.748  1.00110.210          O  
ATOM  20941  H   SER A1343      66.397 -31.168  62.519  1.00 94.070          H  
ATOM  20942  HA  SER A1343      64.719 -30.943  64.002  1.00 94.620          H  
ATOM  20943 1HB  SER A1343      65.197 -28.022  63.354  1.00132.250          H  
ATOM  20944 2HB  SER A1343      64.318 -28.601  64.756  1.00132.250          H  
ATOM  20945  HG  SER A1343      66.487 -28.184  65.183  1.00132.250          H  
ATOM  20946  N   GLN A1344      62.844 -30.824  61.853  1.00 79.130          N  
ATOM  20947  CA  GLN A1344      61.474 -30.745  61.328  1.00 79.250          C  
ATOM  20948  C   GLN A1344      60.598 -31.837  61.930  1.00 79.530          C  
ATOM  20949  O   GLN A1344      59.391 -31.677  62.109  1.00 79.640          O  
ATOM  20950  CB  GLN A1344      61.481 -30.899  59.804  1.00110.900          C  
ATOM  20951  CG  GLN A1344      62.289 -29.846  59.087  1.00110.900          C  
ATOM  20952  CD  GLN A1344      61.761 -28.457  59.311  1.00110.900          C  
ATOM  20953  OE1 GLN A1344      60.604 -28.155  58.992  1.00110.900          O  
ATOM  20954  NE2 GLN A1344      62.597 -27.601  59.878  1.00110.900          N  
ATOM  20955  H   GLN A1344      63.485 -31.524  61.524  1.00 94.960          H  
ATOM  20956  HA  GLN A1344      61.045 -29.779  61.596  1.00 95.100          H  
ATOM  20957 1HB  GLN A1344      61.882 -31.873  59.538  1.00133.080          H  
ATOM  20958 2HB  GLN A1344      60.459 -30.850  59.432  1.00133.080          H  
ATOM  20959 1HG  GLN A1344      63.305 -29.879  59.451  1.00133.080          H  
ATOM  20960 2HG  GLN A1344      62.271 -30.051  58.020  1.00133.080          H  
ATOM  20961 1HE2 GLN A1344      62.310 -26.663  60.067  1.00133.080          H  
ATOM  20962 2HE2 GLN A1344      63.542 -27.909  60.146  1.00133.080          H  
ATOM  20963  N   THR A1345      61.232 -32.960  62.189  1.00 79.680          N  
ATOM  20964  CA  THR A1345      60.647 -34.174  62.721  1.00 79.990          C  
ATOM  20965  C   THR A1345      61.737 -35.006  63.350  1.00 80.080          C  
ATOM  20966  O   THR A1345      62.853 -34.524  63.539  1.00 80.070          O  
ATOM  20967  CB  THR A1345      59.879 -34.967  61.653  1.00111.860          C  
ATOM  20968  OG1 THR A1345      59.176 -36.038  62.304  1.00111.860          O  
ATOM  20969  CG2 THR A1345      60.803 -35.492  60.567  1.00111.860          C  
ATOM  20970  H   THR A1345      62.219 -32.977  62.018  1.00 95.620          H  
ATOM  20971  HA  THR A1345      59.937 -33.904  63.492  1.00 95.990          H  
ATOM  20972  HB  THR A1345      59.143 -34.307  61.195  1.00134.230          H  
ATOM  20973  HG1 THR A1345      58.551 -36.434  61.683  1.00134.230          H  
ATOM  20974 1HG2 THR A1345      60.215 -36.034  59.830  1.00134.230          H  
ATOM  20975 2HG2 THR A1345      61.290 -34.650  60.087  1.00134.230          H  
ATOM  20976 3HG2 THR A1345      61.554 -36.160  60.977  1.00134.230          H  
ATOM  20977  N   ASN A1346      61.420 -36.235  63.702  1.00 80.190          N  
ATOM  20978  CA  ASN A1346      62.436 -37.116  64.258  1.00 80.320          C  
ATOM  20979  C   ASN A1346      62.958 -38.037  63.177  1.00 80.900          C  
ATOM  20980  O   ASN A1346      62.206 -38.470  62.302  1.00 80.920          O  
ATOM  20981  CB  ASN A1346      61.927 -37.911  65.434  1.00112.400          C  
ATOM  20982  CG  ASN A1346      61.679 -37.087  66.648  1.00112.400          C  
ATOM  20983  OD1 ASN A1346      62.388 -36.111  66.933  1.00112.400          O  
ATOM  20984  ND2 ASN A1346      60.675 -37.449  67.396  1.00112.400          N  
ATOM  20985  H   ASN A1346      60.472 -36.549  63.503  1.00 96.230          H  
ATOM  20986  HA  ASN A1346      63.282 -36.516  64.597  1.00 96.380          H  
ATOM  20987 1HB  ASN A1346      61.016 -38.399  65.143  1.00134.880          H  
ATOM  20988 2HB  ASN A1346      62.649 -38.690  65.684  1.00134.880          H  
ATOM  20989 1HD2 ASN A1346      60.454 -36.935  68.227  1.00134.880          H  
ATOM  20990 2HD2 ASN A1346      60.113 -38.230  67.146  1.00134.880          H  
ATOM  20991  N   LEU A1347      64.220 -38.428  63.300  1.00 81.400          N  
ATOM  20992  CA  LEU A1347      64.798 -39.409  62.401  1.00 82.010          C  
ATOM  20993  C   LEU A1347      64.117 -40.731  62.730  1.00 82.270          C  
ATOM  20994  O   LEU A1347      63.754 -41.518  61.854  1.00 82.540          O  
ATOM  20995  CB  LEU A1347      66.318 -39.481  62.601  1.00114.570          C  
ATOM  20996  CG  LEU A1347      67.128 -40.448  61.712  1.00114.570          C  
ATOM  20997  CD1 LEU A1347      66.968 -40.082  60.222  1.00114.570          C  
ATOM  20998  CD2 LEU A1347      68.585 -40.382  62.150  1.00114.570          C  
ATOM  20999  H   LEU A1347      64.782 -38.074  64.074  1.00 97.680          H  
ATOM  21000  HA  LEU A1347      64.563 -39.125  61.379  1.00 98.410          H  
ATOM  21001 1HB  LEU A1347      66.721 -38.481  62.439  1.00137.480          H  
ATOM  21002 2HB  LEU A1347      66.514 -39.736  63.622  1.00137.480          H  
ATOM  21003  HG  LEU A1347      66.758 -41.467  61.847  1.00137.480          H  
ATOM  21004 1HD1 LEU A1347      67.552 -40.779  59.618  1.00137.480          H  
ATOM  21005 2HD1 LEU A1347      65.925 -40.153  59.925  1.00137.480          H  
ATOM  21006 3HD1 LEU A1347      67.328 -39.070  60.056  1.00137.480          H  
ATOM  21007 1HD2 LEU A1347      69.183 -41.071  61.550  1.00137.480          H  
ATOM  21008 2HD2 LEU A1347      68.963 -39.368  62.019  1.00137.480          H  
ATOM  21009 3HD2 LEU A1347      68.661 -40.660  63.197  1.00137.480          H  
ATOM  21010  N   SER A1348      63.964 -40.951  64.035  1.00 82.160          N  
ATOM  21011  CA  SER A1348      63.282 -42.117  64.577  1.00 82.440          C  
ATOM  21012  C   SER A1348      62.442 -41.708  65.790  1.00 82.760          C  
ATOM  21013  O   SER A1348      62.998 -41.551  66.878  1.00 82.680          O  
ATOM  21014  CB  SER A1348      64.260 -43.159  65.053  1.00115.300          C  
ATOM  21015  OG  SER A1348      63.567 -44.254  65.572  1.00115.300          O  
ATOM  21016  H   SER A1348      64.336 -40.231  64.654  1.00 98.590          H  
ATOM  21017  HA  SER A1348      62.675 -42.560  63.797  1.00 98.930          H  
ATOM  21018 1HB  SER A1348      64.906 -43.477  64.237  1.00138.360          H  
ATOM  21019 2HB  SER A1348      64.889 -42.738  65.828  1.00138.360          H  
ATOM  21020  HG  SER A1348      64.202 -44.720  66.151  1.00138.360          H  
ATOM  21021  N   PRO A1349      61.124 -41.451  65.635  1.00 83.160          N  
ATOM  21022  CA  PRO A1349      60.196 -41.047  66.686  1.00 83.520          C  
ATOM  21023  C   PRO A1349      59.804 -42.239  67.530  1.00 83.430          C  
ATOM  21024  O   PRO A1349      59.795 -43.362  67.014  1.00 83.360          O  
ATOM  21025  CB  PRO A1349      58.998 -40.493  65.893  1.00125.280          C  
ATOM  21026  CG  PRO A1349      59.008 -41.287  64.598  1.00125.280          C  
ATOM  21027  CD  PRO A1349      60.493 -41.544  64.293  1.00125.280          C  
ATOM  21028  HA  PRO A1349      60.666 -40.276  67.314  1.00100.220          H  
ATOM  21029 1HB  PRO A1349      58.072 -40.628  66.473  1.00150.340          H  
ATOM  21030 2HB  PRO A1349      59.098 -39.419  65.730  1.00150.340          H  
ATOM  21031 1HG  PRO A1349      58.450 -42.232  64.719  1.00150.340          H  
ATOM  21032 2HG  PRO A1349      58.501 -40.720  63.804  1.00150.340          H  
ATOM  21033 1HD  PRO A1349      60.554 -42.565  63.893  1.00150.340          H  
ATOM  21034 2HD  PRO A1349      60.909 -40.783  63.599  1.00150.340          H  
ATOM  21035  N   GLU A1350      59.330 -41.990  68.754  1.00 83.480          N  
ATOM  21036  CA  GLU A1350      58.780 -43.015  69.657  1.00 83.450          C  
ATOM  21037  C   GLU A1350      57.584 -43.788  69.079  1.00 83.350          C  
ATOM  21038  O   GLU A1350      57.130 -44.775  69.649  1.00 83.270          O  
ATOM  21039  CB  GLU A1350      58.395 -42.381  70.996  1.00116.840          C  
ATOM  21040  CG  GLU A1350      57.255 -41.360  70.950  1.00116.840          C  
ATOM  21041  CD  GLU A1350      57.695 -39.950  70.630  1.00116.840          C  
ATOM  21042  OE1 GLU A1350      58.694 -39.769  69.964  1.00116.840          O  
ATOM  21043  OE2 GLU A1350      57.028 -39.053  71.065  1.00116.840          O  
ATOM  21044  H   GLU A1350      59.364 -41.027  69.109  1.00100.180          H  
ATOM  21045  HA  GLU A1350      59.567 -43.733  69.863  1.00100.140          H  
ATOM  21046 1HB  GLU A1350      58.102 -43.166  71.692  1.00140.210          H  
ATOM  21047 2HB  GLU A1350      59.263 -41.882  71.425  1.00140.210          H  
ATOM  21048 1HG  GLU A1350      56.517 -41.671  70.213  1.00140.210          H  
ATOM  21049 2HG  GLU A1350      56.762 -41.360  71.921  1.00140.210          H  
ATOM  21050  N   LEU A1351      57.097 -43.346  67.932  1.00 83.370          N  
ATOM  21051  CA  LEU A1351      56.007 -43.964  67.213  1.00 83.300          C  
ATOM  21052  C   LEU A1351      56.479 -45.202  66.439  1.00 83.540          C  
ATOM  21053  O   LEU A1351      55.659 -46.040  66.060  1.00 83.720          O  
ATOM  21054  CB  LEU A1351      55.415 -42.920  66.254  1.00116.650          C  
ATOM  21055  CG  LEU A1351      54.746 -41.665  66.927  1.00116.650          C  
ATOM  21056  CD1 LEU A1351      54.423 -40.626  65.855  1.00116.650          C  
ATOM  21057  CD2 LEU A1351      53.451 -42.084  67.656  1.00116.650          C  
ATOM  21058  H   LEU A1351      57.508 -42.508  67.550  1.00100.040          H  
ATOM  21059  HA  LEU A1351      55.260 -44.287  67.930  1.00 99.960          H  
ATOM  21060 1HB  LEU A1351      56.206 -42.569  65.601  1.00139.980          H  
ATOM  21061 2HB  LEU A1351      54.662 -43.413  65.639  1.00139.980          H  
ATOM  21062  HG  LEU A1351      55.439 -41.216  67.643  1.00139.980          H  
ATOM  21063 1HD1 LEU A1351      53.972 -39.753  66.328  1.00139.980          H  
ATOM  21064 2HD1 LEU A1351      55.340 -40.319  65.348  1.00139.980          H  
ATOM  21065 3HD1 LEU A1351      53.739 -41.051  65.133  1.00139.980          H  
ATOM  21066 1HD2 LEU A1351      52.994 -41.222  68.107  1.00139.980          H  
ATOM  21067 2HD2 LEU A1351      52.753 -42.526  66.945  1.00139.980          H  
ATOM  21068 3HD2 LEU A1351      53.668 -42.807  68.436  1.00139.980          H  
ATOM  21069  N   SER A1352      57.794 -45.305  66.165  1.00 83.520          N  
ATOM  21070  CA  SER A1352      58.336 -46.449  65.437  1.00 83.800          C  
ATOM  21071  C   SER A1352      59.597 -46.994  66.111  1.00 83.810          C  
ATOM  21072  O   SER A1352      59.998 -48.134  65.865  1.00 83.530          O  
ATOM  21073  CB  SER A1352      58.654 -46.073  64.003  1.00117.210          C  
ATOM  21074  OG  SER A1352      59.689 -45.127  63.936  1.00117.210          O  
ATOM  21075  H   SER A1352      58.453 -44.602  66.492  1.00100.220          H  
ATOM  21076  HA  SER A1352      57.589 -47.242  65.433  1.00100.560          H  
ATOM  21077 1HB  SER A1352      58.939 -46.967  63.449  1.00140.650          H  
ATOM  21078 2HB  SER A1352      57.760 -45.667  63.533  1.00140.650          H  
ATOM  21079  HG  SER A1352      59.839 -44.969  63.000  1.00140.650          H  
ATOM  21080  N   GLN A1353      60.215 -46.184  66.975  1.00 84.160          N  
ATOM  21081  CA  GLN A1353      61.454 -46.543  67.667  1.00 84.230          C  
ATOM  21082  C   GLN A1353      61.287 -47.705  68.642  1.00 83.900          C  
ATOM  21083  O   GLN A1353      60.420 -47.677  69.514  1.00 84.120          O  
ATOM  21084  CB  GLN A1353      62.013 -45.315  68.415  1.00117.890          C  
ATOM  21085  CG  GLN A1353      63.218 -45.569  69.314  1.00117.890          C  
ATOM  21086  CD  GLN A1353      64.471 -45.971  68.566  1.00117.890          C  
ATOM  21087  OE1 GLN A1353      64.909 -45.311  67.602  1.00117.890          O  
ATOM  21088  NE2 GLN A1353      65.052 -47.099  69.001  1.00117.890          N  
ATOM  21089  H   GLN A1353      59.851 -45.242  67.107  1.00100.990          H  
ATOM  21090  HA  GLN A1353      62.182 -46.842  66.913  1.00101.080          H  
ATOM  21091 1HB  GLN A1353      62.272 -44.535  67.703  1.00141.470          H  
ATOM  21092 2HB  GLN A1353      61.244 -44.917  69.040  1.00141.470          H  
ATOM  21093 1HG  GLN A1353      63.439 -44.649  69.843  1.00141.470          H  
ATOM  21094 2HG  GLN A1353      62.985 -46.342  70.044  1.00141.470          H  
ATOM  21095 1HE2 GLN A1353      65.890 -47.442  68.568  1.00141.470          H  
ATOM  21096 2HE2 GLN A1353      64.631 -47.619  69.793  1.00141.470          H  
ATOM  21097  N   THR A1354      62.156 -48.711  68.513  1.00 83.340          N  
ATOM  21098  CA  THR A1354      62.162 -49.870  69.397  1.00 83.010          C  
ATOM  21099  C   THR A1354      62.436 -49.422  70.837  1.00 82.810          C  
ATOM  21100  O   THR A1354      63.431 -48.740  71.107  1.00 82.670          O  
ATOM  21101  CB  THR A1354      63.224 -50.905  68.931  1.00116.350          C  
ATOM  21102  OG1 THR A1354      62.947 -51.304  67.584  1.00116.350          O  
ATOM  21103  CG2 THR A1354      63.190 -52.141  69.804  1.00116.350          C  
ATOM  21104  H   THR A1354      62.823 -48.685  67.755  1.00100.010          H  
ATOM  21105  HA  THR A1354      61.177 -50.336  69.364  1.00 99.610          H  
ATOM  21106  HB  THR A1354      64.215 -50.453  68.975  1.00139.620          H  
ATOM  21107  HG1 THR A1354      63.692 -51.805  67.235  1.00139.620          H  
ATOM  21108 1HG2 THR A1354      63.936 -52.853  69.455  1.00139.620          H  
ATOM  21109 2HG2 THR A1354      63.415 -51.881  70.806  1.00139.620          H  
ATOM  21110 3HG2 THR A1354      62.205 -52.601  69.758  1.00139.620          H  
ATOM  21111  N   ASN A1355      61.594 -49.888  71.768  1.00 82.820          N  
ATOM  21112  CA  ASN A1355      61.666 -49.527  73.188  1.00 82.680          C  
ATOM  21113  C   ASN A1355      62.407 -50.525  74.083  1.00 82.430          C  
ATOM  21114  O   ASN A1355      62.309 -50.452  75.310  1.00 82.210          O  
ATOM  21115  CB  ASN A1355      60.251 -49.327  73.714  1.00115.810          C  
ATOM  21116  CG  ASN A1355      59.597 -48.090  73.147  1.00115.810          C  
ATOM  21117  OD1 ASN A1355      60.247 -47.042  73.087  1.00115.810          O  
ATOM  21118  ND2 ASN A1355      58.347 -48.172  72.734  1.00115.810          N  
ATOM  21119  H   ASN A1355      60.825 -50.464  71.453  1.00 99.380          H  
ATOM  21120  HA  ASN A1355      62.201 -48.577  73.261  1.00 99.220          H  
ATOM  21121 1HB  ASN A1355      59.638 -50.189  73.455  1.00138.970          H  
ATOM  21122 2HB  ASN A1355      60.265 -49.252  74.801  1.00138.970          H  
ATOM  21123 1HD2 ASN A1355      57.901 -47.365  72.352  1.00138.970          H  
ATOM  21124 2HD2 ASN A1355      57.800 -49.040  72.784  1.00138.970          H  
ATOM  21125  N   LEU A1356      63.105 -51.478  73.482  1.00 82.470          N  
ATOM  21126  CA  LEU A1356      63.840 -52.474  74.247  1.00 82.290          C  
ATOM  21127  C   LEU A1356      65.023 -53.097  73.522  1.00 81.980          C  
ATOM  21128  O   LEU A1356      64.865 -53.665  72.442  1.00 81.640          O  
ATOM  21129  CB  LEU A1356      62.902 -53.603  74.640  1.00115.280          C  
ATOM  21130  CG  LEU A1356      63.509 -54.792  75.431  1.00115.280          C  
ATOM  21131  CD1 LEU A1356      63.970 -54.342  76.821  1.00115.280          C  
ATOM  21132  CD2 LEU A1356      62.494 -55.878  75.537  1.00115.280          C  
ATOM  21133  H   LEU A1356      63.140 -51.496  72.478  1.00 98.960          H  
ATOM  21134  HA  LEU A1356      64.200 -51.992  75.141  1.00 98.750          H  
ATOM  21135 1HB  LEU A1356      62.156 -53.173  75.246  1.00138.330          H  
ATOM  21136 2HB  LEU A1356      62.446 -54.000  73.735  1.00138.330          H  
ATOM  21137  HG  LEU A1356      64.361 -55.179  74.900  1.00138.330          H  
ATOM  21138 1HD1 LEU A1356      64.392 -55.195  77.353  1.00138.330          H  
ATOM  21139 2HD1 LEU A1356      64.725 -53.573  76.737  1.00138.330          H  
ATOM  21140 3HD1 LEU A1356      63.120 -53.956  77.368  1.00138.330          H  
ATOM  21141 1HD2 LEU A1356      62.925 -56.706  76.063  1.00138.330          H  
ATOM  21142 2HD2 LEU A1356      61.635 -55.531  76.072  1.00138.330          H  
ATOM  21143 3HD2 LEU A1356      62.201 -56.201  74.541  1.00138.330          H  
ATOM  21144  N   SER A1357      66.189 -53.057  74.154  1.00 82.150          N  
ATOM  21145  CA  SER A1357      67.375 -53.705  73.630  1.00 81.930          C  
ATOM  21146  C   SER A1357      67.202 -55.229  73.515  1.00 82.360          C  
ATOM  21147  O   SER A1357      66.648 -55.854  74.429  1.00 83.040          O  
ATOM  21148  CB  SER A1357      68.544 -53.464  74.548  1.00114.790          C  
ATOM  21149  OG  SER A1357      69.647 -54.221  74.134  1.00114.790          O  
ATOM  21150  H   SER A1357      66.258 -52.514  75.020  1.00 98.580          H  
ATOM  21151  HA  SER A1357      67.581 -53.247  72.670  1.00 98.320          H  
ATOM  21152 1HB  SER A1357      68.794 -52.407  74.549  1.00137.750          H  
ATOM  21153 2HB  SER A1357      68.270 -53.739  75.566  1.00137.750          H  
ATOM  21154  HG  SER A1357      70.297 -54.140  74.849  1.00137.750          H  
ATOM  21155  N   PRO A1358      67.678 -55.863  72.419  1.00 82.030          N  
ATOM  21156  CA  PRO A1358      67.706 -57.301  72.194  1.00 82.120          C  
ATOM  21157  C   PRO A1358      68.955 -57.970  72.780  1.00 82.360          C  
ATOM  21158  O   PRO A1358      69.188 -59.143  72.518  1.00 82.160          O  
ATOM  21159  CB  PRO A1358      67.711 -57.382  70.665  1.00123.180          C  
ATOM  21160  CG  PRO A1358      68.522 -56.174  70.240  1.00123.180          C  
ATOM  21161  CD  PRO A1358      68.148 -55.080  71.244  1.00123.180          C  
ATOM  21162  HA  PRO A1358      66.793 -57.750  72.613  1.00 98.540          H  
ATOM  21163 1HB  PRO A1358      68.153 -58.334  70.335  1.00147.820          H  
ATOM  21164 2HB  PRO A1358      66.677 -57.357  70.284  1.00147.820          H  
ATOM  21165 1HG  PRO A1358      69.597 -56.417  70.258  1.00147.820          H  
ATOM  21166 2HG  PRO A1358      68.278 -55.898  69.202  1.00147.820          H  
ATOM  21167 1HD  PRO A1358      69.045 -54.490  71.492  1.00147.820          H  
ATOM  21168 2HD  PRO A1358      67.325 -54.465  70.829  1.00147.820          H  
ATOM  21169  N   ASP A1359      69.804 -57.177  73.457  1.00 82.830          N  
ATOM  21170  CA  ASP A1359      71.103 -57.553  74.041  1.00 83.100          C  
ATOM  21171  C   ASP A1359      71.056 -57.694  75.571  1.00 83.220          C  
ATOM  21172  O   ASP A1359      70.808 -56.683  76.234  1.00 83.240          O  
ATOM  21173  CB  ASP A1359      72.161 -56.496  73.663  1.00116.230          C  
ATOM  21174  CG  ASP A1359      73.583 -56.726  74.238  1.00116.230          C  
ATOM  21175  OD1 ASP A1359      73.720 -57.356  75.292  1.00116.230          O  
ATOM  21176  OD2 ASP A1359      74.517 -56.273  73.615  1.00116.230          O  
ATOM  21177  H   ASP A1359      69.543 -56.208  73.615  1.00 99.400          H  
ATOM  21178  HA  ASP A1359      71.393 -58.496  73.597  1.00 99.720          H  
ATOM  21179 1HB  ASP A1359      72.236 -56.448  72.577  1.00139.480          H  
ATOM  21180 2HB  ASP A1359      71.825 -55.525  73.995  1.00139.480          H  
ATOM  21181  N   LEU A1360      71.229 -58.889  76.192  1.00 83.340          N  
ATOM  21182  CA  LEU A1360      71.489 -60.269  75.715  1.00 83.430          C  
ATOM  21183  C   LEU A1360      72.629 -60.571  74.713  1.00 83.500          C  
ATOM  21184  O   LEU A1360      72.439 -61.413  73.842  1.00 83.400          O  
ATOM  21185  CB  LEU A1360      70.216 -60.905  75.148  1.00116.770          C  
ATOM  21186  CG  LEU A1360      68.983 -60.975  76.049  1.00116.770          C  
ATOM  21187  CD1 LEU A1360      67.852 -61.575  75.229  1.00116.770          C  
ATOM  21188  CD2 LEU A1360      69.256 -61.808  77.321  1.00116.770          C  
ATOM  21189  H   LEU A1360      71.145 -58.820  77.197  1.00100.010          H  
ATOM  21190  HA  LEU A1360      71.749 -60.838  76.601  1.00100.120          H  
ATOM  21191 1HB  LEU A1360      69.950 -60.402  74.268  1.00140.120          H  
ATOM  21192 2HB  LEU A1360      70.455 -61.937  74.877  1.00140.120          H  
ATOM  21193  HG  LEU A1360      68.697 -59.978  76.333  1.00140.120          H  
ATOM  21194 1HD1 LEU A1360      66.943 -61.621  75.816  1.00140.120          H  
ATOM  21195 2HD1 LEU A1360      67.681 -60.950  74.346  1.00140.120          H  
ATOM  21196 3HD1 LEU A1360      68.128 -62.578  74.914  1.00140.120          H  
ATOM  21197 1HD2 LEU A1360      68.359 -61.852  77.935  1.00140.120          H  
ATOM  21198 2HD2 LEU A1360      69.541 -62.815  77.043  1.00140.120          H  
ATOM  21199 3HD2 LEU A1360      70.048 -61.364  77.910  1.00140.120          H  
ATOM  21200  N   SER A1361      73.813 -59.952  74.832  1.00 83.680          N  
ATOM  21201  CA  SER A1361      74.943 -60.330  73.955  1.00 83.820          C  
ATOM  21202  C   SER A1361      75.442 -61.763  74.221  1.00 83.720          C  
ATOM  21203  O   SER A1361      76.126 -62.366  73.388  1.00 83.740          O  
ATOM  21204  CB  SER A1361      76.121 -59.397  74.142  1.00117.290          C  
ATOM  21205  OG  SER A1361      76.702 -59.564  75.410  1.00117.290          O  
ATOM  21206  H   SER A1361      73.929 -59.159  75.471  1.00100.420          H  
ATOM  21207  HA  SER A1361      74.607 -60.266  72.921  1.00100.580          H  
ATOM  21208 1HB  SER A1361      76.863 -59.598  73.373  1.00140.750          H  
ATOM  21209 2HB  SER A1361      75.805 -58.374  74.022  1.00140.750          H  
ATOM  21210  HG  SER A1361      77.368 -58.874  75.483  1.00140.750          H  
ATOM  21211  N   GLU A1362      75.108 -62.291  75.397  1.00 83.550          N  
ATOM  21212  CA  GLU A1362      75.463 -63.632  75.839  1.00 83.490          C  
ATOM  21213  C   GLU A1362      74.350 -64.579  75.425  1.00 83.230          C  
ATOM  21214  O   GLU A1362      73.334 -64.147  74.891  1.00 83.150          O  
ATOM  21215  CB  GLU A1362      75.655 -63.663  77.357  1.00116.910          C  
ATOM  21216  CG  GLU A1362      76.807 -62.794  77.872  1.00116.910          C  
ATOM  21217  CD  GLU A1362      76.968 -62.861  79.370  1.00116.910          C  
ATOM  21218  OE1 GLU A1362      76.138 -63.471  80.001  1.00116.910          O  
ATOM  21219  OE2 GLU A1362      77.914 -62.308  79.880  1.00116.910          O  
ATOM  21220  H   GLU A1362      74.565 -61.704  76.008  1.00100.260          H  
ATOM  21221  HA  GLU A1362      76.385 -63.939  75.348  1.00100.190          H  
ATOM  21222 1HB  GLU A1362      74.737 -63.327  77.841  1.00140.290          H  
ATOM  21223 2HB  GLU A1362      75.836 -64.686  77.683  1.00140.290          H  
ATOM  21224 1HG  GLU A1362      77.732 -63.122  77.402  1.00140.290          H  
ATOM  21225 2HG  GLU A1362      76.631 -61.760  77.574  1.00140.290          H  
ATOM  21226  N   MET A1363      74.497 -65.872  75.677  1.00 83.110          N  
ATOM  21227  CA  MET A1363      73.419 -66.752  75.262  1.00 82.870          C  
ATOM  21228  C   MET A1363      72.101 -66.341  75.935  1.00 82.680          C  
ATOM  21229  O   MET A1363      72.068 -66.206  77.161  1.00 82.760          O  
ATOM  21230  CB  MET A1363      73.744 -68.205  75.605  1.00116.110          C  
ATOM  21231  CG  MET A1363      74.873 -68.813  74.797  1.00116.110          C  
ATOM  21232  SD  MET A1363      74.495 -68.903  73.025  1.00116.110          S  
ATOM  21233  CE  MET A1363      73.210 -70.167  72.949  1.00116.110          C  
ATOM  21234  H   MET A1363      75.333 -66.218  76.126  1.00 99.730          H  
ATOM  21235  HA  MET A1363      73.347 -66.649  74.186  1.00 99.440          H  
ATOM  21236 1HB  MET A1363      74.034 -68.267  76.653  1.00139.340          H  
ATOM  21237 2HB  MET A1363      72.864 -68.816  75.488  1.00139.340          H  
ATOM  21238 1HG  MET A1363      75.772 -68.216  74.923  1.00139.340          H  
ATOM  21239 2HG  MET A1363      75.079 -69.822  75.157  1.00139.340          H  
ATOM  21240 1HE  MET A1363      72.910 -70.314  71.911  1.00139.340          H  
ATOM  21241 2HE  MET A1363      73.601 -71.105  73.346  1.00139.340          H  
ATOM  21242 3HE  MET A1363      72.347 -69.865  73.525  1.00139.340          H  
ATOM  21243  N   PRO A1364      70.967 -66.279  75.182  1.00 82.470          N  
ATOM  21244  CA  PRO A1364      69.618 -65.902  75.622  1.00 82.330          C  
ATOM  21245  C   PRO A1364      69.072 -66.873  76.661  1.00 82.350          C  
ATOM  21246  O   PRO A1364      68.082 -66.596  77.331  1.00 82.410          O  
ATOM  21247  CB  PRO A1364      68.801 -65.934  74.324  1.00123.500          C  
ATOM  21248  CG  PRO A1364      69.548 -66.876  73.413  1.00123.500          C  
ATOM  21249  CD  PRO A1364      71.012 -66.663  73.744  1.00123.500          C  
ATOM  21250  HA  PRO A1364      69.655 -64.885  76.032  1.00 98.800          H  
ATOM  21251 1HB  PRO A1364      67.774 -66.270  74.537  1.00148.190          H  
ATOM  21252 2HB  PRO A1364      68.727 -64.917  73.910  1.00148.190          H  
ATOM  21253 1HG  PRO A1364      69.219 -67.915  73.588  1.00148.190          H  
ATOM  21254 2HG  PRO A1364      69.315 -66.647  72.361  1.00148.190          H  
ATOM  21255 1HD  PRO A1364      71.522 -67.616  73.586  1.00148.190          H  
ATOM  21256 2HD  PRO A1364      71.442 -65.839  73.139  1.00148.190          H  
ATOM  21257  N   LEU A1365      69.709 -68.034  76.716  1.00 82.330          N  
ATOM  21258  CA  LEU A1365      69.416 -69.126  77.611  1.00 82.400          C  
ATOM  21259  C   LEU A1365      69.542 -68.703  79.071  1.00 82.090          C  
ATOM  21260  O   LEU A1365      68.822 -69.207  79.936  1.00 82.170          O  
ATOM  21261  CB  LEU A1365      70.421 -70.249  77.338  1.00115.330          C  
ATOM  21262  CG  LEU A1365      70.338 -70.944  75.953  1.00115.330          C  
ATOM  21263  CD1 LEU A1365      71.533 -71.870  75.809  1.00115.330          C  
ATOM  21264  CD2 LEU A1365      69.037 -71.720  75.812  1.00115.330          C  
ATOM  21265  H   LEU A1365      70.495 -68.160  76.106  1.00 98.800          H  
ATOM  21266  HA  LEU A1365      68.394 -69.454  77.440  1.00 98.880          H  
ATOM  21267 1HB  LEU A1365      71.423 -69.835  77.441  1.00138.400          H  
ATOM  21268 2HB  LEU A1365      70.292 -71.013  78.103  1.00138.400          H  
ATOM  21269  HG  LEU A1365      70.392 -70.194  75.166  1.00138.400          H  
ATOM  21270 1HD1 LEU A1365      71.503 -72.354  74.833  1.00138.400          H  
ATOM  21271 2HD1 LEU A1365      72.456 -71.299  75.899  1.00138.400          H  
ATOM  21272 3HD1 LEU A1365      71.503 -72.630  76.589  1.00138.400          H  
ATOM  21273 1HD2 LEU A1365      69.011 -72.203  74.834  1.00138.400          H  
ATOM  21274 2HD2 LEU A1365      68.979 -72.481  76.591  1.00138.400          H  
ATOM  21275 3HD2 LEU A1365      68.185 -71.054  75.896  1.00138.400          H  
ATOM  21276  N   PHE A1366      70.521 -67.841  79.369  1.00 81.770          N  
ATOM  21277  CA  PHE A1366      70.736 -67.407  80.740  1.00 81.570          C  
ATOM  21278  C   PHE A1366      69.588 -66.563  81.268  1.00 81.410          C  
ATOM  21279  O   PHE A1366      69.160 -65.603  80.623  1.00 81.330          O  
ATOM  21280  CB  PHE A1366      72.041 -66.633  80.876  1.00114.280          C  
ATOM  21281  CG  PHE A1366      72.239 -66.146  82.266  1.00114.280          C  
ATOM  21282  CD1 PHE A1366      72.619 -66.997  83.282  1.00114.280          C  
ATOM  21283  CD2 PHE A1366      72.015 -64.830  82.557  1.00114.280          C  
ATOM  21284  CE1 PHE A1366      72.754 -66.526  84.565  1.00114.280          C  
ATOM  21285  CE2 PHE A1366      72.149 -64.349  83.829  1.00114.280          C  
ATOM  21286  CZ  PHE A1366      72.516 -65.199  84.838  1.00114.280          C  
ATOM  21287  H   PHE A1366      71.105 -67.434  78.632  1.00 98.120          H  
ATOM  21288  HA  PHE A1366      70.809 -68.296  81.365  1.00 97.880          H  
ATOM  21289 1HB  PHE A1366      72.880 -67.269  80.607  1.00137.130          H  
ATOM  21290 2HB  PHE A1366      72.040 -65.778  80.195  1.00137.130          H  
ATOM  21291  HD1 PHE A1366      72.801 -68.050  83.065  1.00137.130          H  
ATOM  21292  HD2 PHE A1366      71.721 -64.176  81.751  1.00137.130          H  
ATOM  21293  HE1 PHE A1366      73.048 -67.202  85.366  1.00137.130          H  
ATOM  21294  HE2 PHE A1366      71.961 -63.296  84.040  1.00137.130          H  
ATOM  21295  HZ  PHE A1366      72.620 -64.823  85.853  1.00137.130          H  
ATOM  21296  N   ALA A1367      69.152 -66.844  82.495  1.00 81.400          N  
ATOM  21297  CA  ALA A1367      68.057 -66.100  83.107  1.00 81.320          C  
ATOM  21298  C   ALA A1367      68.458 -64.709  83.570  1.00 80.950          C  
ATOM  21299  O   ALA A1367      68.519 -64.426  84.766  1.00 80.880          O  
ATOM  21300  CB  ALA A1367      67.515 -66.856  84.302  1.00113.880          C  
ATOM  21301  H   ALA A1367      69.532 -67.639  82.989  1.00 97.680          H  
ATOM  21302  HA  ALA A1367      67.272 -65.991  82.358  1.00 97.580          H  
ATOM  21303 1HB  ALA A1367      66.674 -66.305  84.730  1.00136.660          H  
ATOM  21304 2HB  ALA A1367      67.181 -67.844  83.987  1.00136.660          H  
ATOM  21305 3HB  ALA A1367      68.299 -66.958  85.051  1.00136.660          H  
ATOM  21306  N   ASP A1368      68.695 -63.828  82.611  1.00 80.740          N  
ATOM  21307  CA  ASP A1368      69.055 -62.458  82.926  1.00 80.410          C  
ATOM  21308  C   ASP A1368      67.759 -61.738  83.215  1.00 80.040          C  
ATOM  21309  O   ASP A1368      67.016 -61.372  82.306  1.00 79.820          O  
ATOM  21310  CB  ASP A1368      69.795 -61.766  81.781  1.00112.710          C  
ATOM  21311  CG  ASP A1368      70.240 -60.350  82.149  1.00112.710          C  
ATOM  21312  OD1 ASP A1368      69.701 -59.780  83.113  1.00112.710          O  
ATOM  21313  OD2 ASP A1368      71.122 -59.845  81.488  1.00112.710          O  
ATOM  21314  H   ASP A1368      68.653 -64.170  81.650  1.00 96.890          H  
ATOM  21315  HA  ASP A1368      69.675 -62.441  83.821  1.00 96.490          H  
ATOM  21316 1HB  ASP A1368      70.657 -62.335  81.492  1.00135.250          H  
ATOM  21317 2HB  ASP A1368      69.137 -61.708  80.911  1.00135.250          H  
ATOM  21318  N   LEU A1369      67.475 -61.515  84.484  1.00 80.000          N  
ATOM  21319  CA  LEU A1369      66.168 -61.014  84.860  1.00 79.680          C  
ATOM  21320  C   LEU A1369      66.034 -59.514  84.660  1.00 79.670          C  
ATOM  21321  O   LEU A1369      64.977 -58.943  84.933  1.00 79.750          O  
ATOM  21322  CB  LEU A1369      65.878 -61.386  86.320  1.00111.680          C  
ATOM  21323  CG  LEU A1369      65.820 -62.931  86.645  1.00111.680          C  
ATOM  21324  CD1 LEU A1369      65.635 -63.104  88.143  1.00111.680          C  
ATOM  21325  CD2 LEU A1369      64.692 -63.628  85.870  1.00111.680          C  
ATOM  21326  H   LEU A1369      68.150 -61.777  85.193  1.00 96.000          H  
ATOM  21327  HA  LEU A1369      65.428 -61.481  84.217  1.00 95.620          H  
ATOM  21328 1HB  LEU A1369      66.652 -60.944  86.944  1.00134.020          H  
ATOM  21329 2HB  LEU A1369      64.920 -60.950  86.603  1.00134.020          H  
ATOM  21330  HG  LEU A1369      66.769 -63.392  86.372  1.00134.020          H  
ATOM  21331 1HD1 LEU A1369      65.621 -64.166  88.385  1.00134.020          H  
ATOM  21332 2HD1 LEU A1369      66.459 -62.624  88.669  1.00134.020          H  
ATOM  21333 3HD1 LEU A1369      64.693 -62.649  88.450  1.00134.020          H  
ATOM  21334 1HD2 LEU A1369      64.686 -64.688  86.124  1.00134.020          H  
ATOM  21335 2HD2 LEU A1369      63.733 -63.185  86.139  1.00134.020          H  
ATOM  21336 3HD2 LEU A1369      64.847 -63.528  84.801  1.00134.020          H  
ATOM  21337  N   SER A1370      67.104 -58.854  84.199  1.00 79.610          N  
ATOM  21338  CA  SER A1370      67.010 -57.424  83.927  1.00 79.600          C  
ATOM  21339  C   SER A1370      66.412 -57.216  82.529  1.00 79.010          C  
ATOM  21340  O   SER A1370      66.079 -56.091  82.139  1.00 79.010          O  
ATOM  21341  CB  SER A1370      68.369 -56.745  84.013  1.00111.440          C  
ATOM  21342  OG  SER A1370      69.202 -57.108  82.944  1.00111.440          O  
ATOM  21343  H   SER A1370      67.980 -59.352  83.980  1.00 95.530          H  
ATOM  21344  HA  SER A1370      66.345 -56.969  84.659  1.00 95.520          H  
ATOM  21345 1HB  SER A1370      68.224 -55.667  84.010  1.00133.730          H  
ATOM  21346 2HB  SER A1370      68.848 -57.008  84.953  1.00133.730          H  
ATOM  21347  HG  SER A1370      69.510 -58.025  83.115  1.00133.730          H  
ATOM  21348  N   GLN A1371      66.309 -58.313  81.766  1.00 78.520          N  
ATOM  21349  CA  GLN A1371      65.814 -58.309  80.401  1.00 77.960          C  
ATOM  21350  C   GLN A1371      64.327 -58.582  80.351  1.00 77.840          C  
ATOM  21351  O   GLN A1371      63.843 -59.564  80.911  1.00 77.720          O  
ATOM  21352  CB  GLN A1371      66.539 -59.376  79.579  1.00109.370          C  
ATOM  21353  CG  GLN A1371      66.089 -59.517  78.129  1.00109.370          C  
ATOM  21354  CD  GLN A1371      66.484 -58.353  77.249  1.00109.370          C  
ATOM  21355  OE1 GLN A1371      67.642 -57.936  77.288  1.00109.370          O  
ATOM  21356  NE2 GLN A1371      65.556 -57.856  76.452  1.00109.370          N  
ATOM  21357  H   GLN A1371      66.580 -59.220  82.157  1.00 94.220          H  
ATOM  21358  HA  GLN A1371      66.001 -57.330  79.966  1.00 93.550          H  
ATOM  21359 1HB  GLN A1371      67.610 -59.165  79.581  1.00131.240          H  
ATOM  21360 2HB  GLN A1371      66.406 -60.344  80.056  1.00131.240          H  
ATOM  21361 1HG  GLN A1371      66.546 -60.399  77.738  1.00131.240          H  
ATOM  21362 2HG  GLN A1371      65.010 -59.632  78.082  1.00131.240          H  
ATOM  21363 1HE2 GLN A1371      65.811 -57.094  75.793  1.00131.240          H  
ATOM  21364 2HE2 GLN A1371      64.598 -58.246  76.498  1.00131.240          H  
ATOM  21365  N   ILE A1372      63.598 -57.742  79.642  1.00 77.910          N  
ATOM  21366  CA  ILE A1372      62.178 -57.957  79.491  1.00 77.860          C  
ATOM  21367  C   ILE A1372      62.012 -58.923  78.294  1.00 77.280          C  
ATOM  21368  O   ILE A1372      62.664 -58.730  77.267  1.00 77.120          O  
ATOM  21369  CB  ILE A1372      61.449 -56.627  79.231  1.00109.020          C  
ATOM  21370  CG1 ILE A1372      61.685 -55.663  80.418  1.00109.020          C  
ATOM  21371  CG2 ILE A1372      59.942 -56.901  79.080  1.00109.020          C  
ATOM  21372  CD1 ILE A1372      61.247 -54.232  80.156  1.00109.020          C  
ATOM  21373  H   ILE A1372      64.048 -56.940  79.217  1.00 93.490          H  
ATOM  21374  HA  ILE A1372      61.789 -58.374  80.412  1.00 93.430          H  
ATOM  21375  HB  ILE A1372      61.828 -56.171  78.332  1.00130.830          H  
ATOM  21376 1HG1 ILE A1372      61.150 -56.036  81.289  1.00130.830          H  
ATOM  21377 2HG1 ILE A1372      62.750 -55.647  80.650  1.00130.830          H  
ATOM  21378 1HG2 ILE A1372      59.398 -55.986  78.876  1.00130.830          H  
ATOM  21379 2HG2 ILE A1372      59.777 -57.571  78.274  1.00130.830          H  
ATOM  21380 3HG2 ILE A1372      59.554 -57.350  79.993  1.00130.830          H  
ATOM  21381 1HD1 ILE A1372      61.462 -53.627  81.039  1.00130.830          H  
ATOM  21382 2HD1 ILE A1372      61.791 -53.833  79.306  1.00130.830          H  
ATOM  21383 3HD1 ILE A1372      60.186 -54.192  79.954  1.00130.830          H  
ATOM  21384  N   PRO A1373      61.287 -60.056  78.420  1.00 76.980          N  
ATOM  21385  CA  PRO A1373      61.050 -61.014  77.339  1.00 76.490          C  
ATOM  21386  C   PRO A1373      60.510 -60.396  76.037  1.00 76.310          C  
ATOM  21387  O   PRO A1373      60.868 -60.835  74.944  1.00 76.370          O  
ATOM  21388  CB  PRO A1373      59.998 -61.938  77.966  1.00114.730          C  
ATOM  21389  CG  PRO A1373      60.294 -61.892  79.449  1.00114.730          C  
ATOM  21390  CD  PRO A1373      60.705 -60.458  79.722  1.00114.730          C  
ATOM  21391  HA  PRO A1373      61.984 -61.561  77.140  1.00 91.790          H  
ATOM  21392 1HB  PRO A1373      58.986 -61.578  77.720  1.00137.680          H  
ATOM  21393 2HB  PRO A1373      60.087 -62.949  77.541  1.00137.680          H  
ATOM  21394 1HG  PRO A1373      59.402 -62.193  80.024  1.00137.680          H  
ATOM  21395 2HG  PRO A1373      61.089 -62.613  79.700  1.00137.680          H  
ATOM  21396 1HD  PRO A1373      59.829 -59.836  79.981  1.00137.680          H  
ATOM  21397 2HD  PRO A1373      61.468 -60.482  80.517  1.00137.680          H  
ATOM  21398  N   LEU A1374      59.674 -59.372  76.173  1.00 76.130          N  
ATOM  21399  CA  LEU A1374      59.058 -58.685  75.046  1.00 76.000          C  
ATOM  21400  C   LEU A1374      59.264 -57.192  75.100  1.00 76.340          C  
ATOM  21401  O   LEU A1374      59.329 -56.602  76.172  1.00 76.370          O  
ATOM  21402  CB  LEU A1374      57.540 -58.908  75.046  1.00106.450          C  
ATOM  21403  CG  LEU A1374      57.004 -60.334  74.949  1.00106.450          C  
ATOM  21404  CD1 LEU A1374      55.496 -60.284  75.189  1.00106.450          C  
ATOM  21405  CD2 LEU A1374      57.310 -60.928  73.582  1.00106.450          C  
ATOM  21406  H   LEU A1374      59.402 -59.066  77.098  1.00 91.360          H  
ATOM  21407  HA  LEU A1374      59.502 -59.053  74.125  1.00 91.200          H  
ATOM  21408 1HB  LEU A1374      57.147 -58.491  75.962  1.00127.740          H  
ATOM  21409 2HB  LEU A1374      57.118 -58.336  74.221  1.00127.740          H  
ATOM  21410  HG  LEU A1374      57.455 -60.954  75.724  1.00127.740          H  
ATOM  21411 1HD1 LEU A1374      55.083 -61.289  75.140  1.00127.740          H  
ATOM  21412 2HD1 LEU A1374      55.298 -59.861  76.176  1.00127.740          H  
ATOM  21413 3HD1 LEU A1374      55.025 -59.664  74.433  1.00127.740          H  
ATOM  21414 1HD2 LEU A1374      56.910 -61.939  73.527  1.00127.740          H  
ATOM  21415 2HD2 LEU A1374      56.852 -60.314  72.805  1.00127.740          H  
ATOM  21416 3HD2 LEU A1374      58.389 -60.964  73.427  1.00127.740          H  
ATOM  21417  N   THR A1375      59.255 -56.545  73.949  1.00 76.600          N  
ATOM  21418  CA  THR A1375      59.290 -55.099  73.925  1.00 76.950          C  
ATOM  21419  C   THR A1375      58.109 -54.699  74.825  1.00 76.830          C  
ATOM  21420  O   THR A1375      57.019 -55.255  74.612  1.00 76.710          O  
ATOM  21421  CB  THR A1375      59.077 -54.574  72.483  1.00107.590          C  
ATOM  21422  OG1 THR A1375      60.045 -55.165  71.607  1.00107.590          O  
ATOM  21423  CG2 THR A1375      59.271 -53.050  72.441  1.00107.590          C  
ATOM  21424  H   THR A1375      59.238 -57.053  73.072  1.00 91.920          H  
ATOM  21425  HA  THR A1375      60.231 -54.744  74.312  1.00 92.340          H  
ATOM  21426  HB  THR A1375      58.072 -54.827  72.141  1.00129.110          H  
ATOM  21427  HG1 THR A1375      59.812 -54.963  70.692  1.00129.110          H  
ATOM  21428 1HG2 THR A1375      59.125 -52.696  71.421  1.00129.110          H  
ATOM  21429 2HG2 THR A1375      58.553 -52.564  73.086  1.00129.110          H  
ATOM  21430 3HG2 THR A1375      60.278 -52.803  72.768  1.00129.110          H  
ATOM  21431  N   PRO A1376      58.245 -53.720  75.770  1.00 76.880          N  
ATOM  21432  CA  PRO A1376      57.208 -53.246  76.686  1.00 76.860          C  
ATOM  21433  C   PRO A1376      55.894 -53.030  75.961  1.00 76.770          C  
ATOM  21434  O   PRO A1376      54.822 -53.276  76.511  1.00 76.700          O  
ATOM  21435  CB  PRO A1376      57.810 -51.933  77.196  1.00115.290          C  
ATOM  21436  CG  PRO A1376      59.295 -52.195  77.184  1.00115.290          C  
ATOM  21437  CD  PRO A1376      59.540 -53.049  75.976  1.00115.290          C  
ATOM  21438  HA  PRO A1376      57.106 -53.956  77.509  1.00 92.230          H  
ATOM  21439 1HB  PRO A1376      57.517 -51.094  76.541  1.00138.350          H  
ATOM  21440 2HB  PRO A1376      57.421 -51.705  78.202  1.00138.350          H  
ATOM  21441 1HG  PRO A1376      59.859 -51.244  77.136  1.00138.350          H  
ATOM  21442 2HG  PRO A1376      59.602 -52.692  78.108  1.00138.350          H  
ATOM  21443 1HD  PRO A1376      59.847 -52.433  75.130  1.00138.350          H  
ATOM  21444 2HD  PRO A1376      60.280 -53.778  76.275  1.00138.350          H  
ATOM  21445  N   ASP A1377      55.963 -52.605  74.703  1.00 76.810          N  
ATOM  21446  CA  ASP A1377      54.792 -52.415  73.875  1.00 76.770          C  
ATOM  21447  C   ASP A1377      53.829 -53.600  74.041  1.00 76.520          C  
ATOM  21448  O   ASP A1377      52.634 -53.426  74.202  1.00 76.380          O  
ATOM  21449  CB  ASP A1377      55.215 -52.387  72.411  1.00107.490          C  
ATOM  21450  CG  ASP A1377      56.107 -51.218  72.058  1.00107.490          C  
ATOM  21451  OD1 ASP A1377      56.274 -50.321  72.856  1.00107.490          O  
ATOM  21452  OD2 ASP A1377      56.653 -51.252  70.995  1.00107.490          O  
ATOM  21453  H   ASP A1377      56.847 -52.341  74.293  1.00 92.170          H  
ATOM  21454  HA  ASP A1377      54.289 -51.492  74.161  1.00 92.120          H  
ATOM  21455 1HB  ASP A1377      55.744 -53.310  72.175  1.00128.990          H  
ATOM  21456 2HB  ASP A1377      54.327 -52.358  71.781  1.00128.990          H  
ATOM  21457  N   LEU A1378      54.351 -54.824  73.973  1.00 76.560          N  
ATOM  21458  CA  LEU A1378      53.504 -56.004  74.039  1.00 76.370          C  
ATOM  21459  C   LEU A1378      53.428 -56.561  75.448  1.00 76.600          C  
ATOM  21460  O   LEU A1378      52.444 -57.203  75.819  1.00 76.590          O  
ATOM  21461  CB  LEU A1378      54.050 -57.083  73.108  1.00106.990          C  
ATOM  21462  CG  LEU A1378      54.156 -56.726  71.610  1.00106.990          C  
ATOM  21463  CD1 LEU A1378      54.788 -57.911  70.892  1.00106.990          C  
ATOM  21464  CD2 LEU A1378      52.772 -56.376  71.027  1.00106.990          C  
ATOM  21465  H   LEU A1378      55.360 -54.931  73.912  1.00 91.870          H  
ATOM  21466  HA  LEU A1378      52.495 -55.726  73.748  1.00 91.640          H  
ATOM  21467 1HB  LEU A1378      55.051 -57.331  73.452  1.00128.390          H  
ATOM  21468 2HB  LEU A1378      53.427 -57.969  73.205  1.00128.390          H  
ATOM  21469  HG  LEU A1378      54.815 -55.866  71.487  1.00128.390          H  
ATOM  21470 1HD1 LEU A1378      54.898 -57.678  69.832  1.00128.390          H  
ATOM  21471 2HD1 LEU A1378      55.771 -58.115  71.321  1.00128.390          H  
ATOM  21472 3HD1 LEU A1378      54.154 -58.790  71.006  1.00128.390          H  
ATOM  21473 1HD2 LEU A1378      52.878 -56.136  69.969  1.00128.390          H  
ATOM  21474 2HD2 LEU A1378      52.100 -57.229  71.138  1.00128.390          H  
ATOM  21475 3HD2 LEU A1378      52.348 -55.516  71.538  1.00128.390          H  
ATOM  21476  N   ASP A1379      54.480 -56.340  76.230  1.00 76.840          N  
ATOM  21477  CA  ASP A1379      54.537 -56.862  77.596  1.00 77.130          C  
ATOM  21478  C   ASP A1379      53.492 -56.196  78.510  1.00 77.190          C  
ATOM  21479  O   ASP A1379      52.915 -56.843  79.387  1.00 77.490          O  
ATOM  21480  CB  ASP A1379      55.932 -56.620  78.193  1.00107.870          C  
ATOM  21481  CG  ASP A1379      56.225 -57.352  79.495  1.00107.870          C  
ATOM  21482  OD1 ASP A1379      56.273 -58.562  79.500  1.00107.870          O  
ATOM  21483  OD2 ASP A1379      56.396 -56.678  80.495  1.00107.870          O  
ATOM  21484  H   ASP A1379      55.272 -55.825  75.839  1.00 92.210          H  
ATOM  21485  HA  ASP A1379      54.340 -57.932  77.566  1.00 92.560          H  
ATOM  21486 1HB  ASP A1379      56.705 -56.831  77.459  1.00129.440          H  
ATOM  21487 2HB  ASP A1379      55.996 -55.576  78.423  1.00129.440          H  
ATOM  21488  N   GLN A1380      53.260 -54.895  78.306  1.00 76.950          N  
ATOM  21489  CA  GLN A1380      52.366 -54.128  79.159  1.00 77.020          C  
ATOM  21490  C   GLN A1380      50.929 -53.947  78.650  1.00 76.960          C  
ATOM  21491  O   GLN A1380      50.642 -53.781  77.461  1.00 76.720          O  
ATOM  21492  CB  GLN A1380      53.011 -52.768  79.428  1.00107.800          C  
ATOM  21493  CG  GLN A1380      54.370 -52.883  80.125  1.00107.800          C  
ATOM  21494  CD  GLN A1380      54.226 -53.482  81.500  1.00107.800          C  
ATOM  21495  OE1 GLN A1380      53.473 -52.929  82.310  1.00107.800          O  
ATOM  21496  NE2 GLN A1380      54.898 -54.594  81.787  1.00107.800          N  
ATOM  21497  H   GLN A1380      53.767 -54.416  77.558  1.00 92.340          H  
ATOM  21498  HA  GLN A1380      52.294 -54.655  80.109  1.00 92.420          H  
ATOM  21499 1HB  GLN A1380      53.163 -52.245  78.481  1.00129.360          H  
ATOM  21500 2HB  GLN A1380      52.356 -52.155  80.044  1.00129.360          H  
ATOM  21501 1HG  GLN A1380      55.028 -53.519  79.535  1.00129.360          H  
ATOM  21502 2HG  GLN A1380      54.804 -51.889  80.225  1.00129.360          H  
ATOM  21503 1HE2 GLN A1380      54.810 -55.016  82.685  1.00129.360          H  
ATOM  21504 2HE2 GLN A1380      55.508 -55.073  81.105  1.00129.360          H  
ATOM  21505  N   MET A1381      50.021 -53.800  79.611  1.00 77.230          N  
ATOM  21506  CA  MET A1381      48.595 -53.598  79.340  1.00 77.330          C  
ATOM  21507  C   MET A1381      48.254 -52.152  79.014  1.00 77.160          C  
ATOM  21508  O   MET A1381      47.091 -51.799  78.829  1.00 76.880          O  
ATOM  21509  CB  MET A1381      47.770 -54.064  80.534  1.00108.220          C  
ATOM  21510  CG  MET A1381      47.854 -55.569  80.819  1.00108.220          C  
ATOM  21511  SD  MET A1381      47.329 -56.606  79.422  1.00108.220          S  
ATOM  21512  CE  MET A1381      45.561 -56.303  79.338  1.00108.220          C  
ATOM  21513  H   MET A1381      50.322 -53.899  80.573  1.00 92.680          H  
ATOM  21514  HA  MET A1381      48.327 -54.197  78.470  1.00 92.800          H  
ATOM  21515 1HB  MET A1381      48.110 -53.543  81.428  1.00129.870          H  
ATOM  21516 2HB  MET A1381      46.728 -53.793  80.388  1.00129.870          H  
ATOM  21517 1HG  MET A1381      48.882 -55.831  81.065  1.00129.870          H  
ATOM  21518 2HG  MET A1381      47.228 -55.810  81.679  1.00129.870          H  
ATOM  21519 1HE  MET A1381      45.133 -56.889  78.524  1.00129.870          H  
ATOM  21520 2HE  MET A1381      45.095 -56.597  80.280  1.00129.870          H  
ATOM  21521 3HE  MET A1381      45.374 -55.247  79.153  1.00129.870          H  
ATOM  21522  N   THR A1382      49.284 -51.324  78.943  1.00 77.370          N  
ATOM  21523  CA  THR A1382      49.184 -49.913  78.658  1.00 77.250          C  
ATOM  21524  C   THR A1382      49.292 -49.620  77.162  1.00 77.160          C  
ATOM  21525  O   THR A1382      49.221 -48.463  76.750  1.00 77.320          O  
ATOM  21526  CB  THR A1382      50.297 -49.169  79.408  1.00108.200          C  
ATOM  21527  OG1 THR A1382      51.574 -49.625  78.932  1.00108.200          O  
ATOM  21528  CG2 THR A1382      50.195 -49.490  80.893  1.00108.200          C  
ATOM  21529  H   THR A1382      50.210 -51.684  79.121  1.00 92.840          H  
ATOM  21530  HA  THR A1382      48.215 -49.555  79.005  1.00 92.700          H  
ATOM  21531  HB  THR A1382      50.207 -48.095  79.249  1.00129.840          H  
ATOM  21532  HG1 THR A1382      51.766 -49.210  78.083  1.00129.840          H  
ATOM  21533 1HG2 THR A1382      50.990 -48.973  81.429  1.00129.840          H  
ATOM  21534 2HG2 THR A1382      49.227 -49.158  81.266  1.00129.840          H  
ATOM  21535 3HG2 THR A1382      50.295 -50.560  81.054  1.00129.840          H  
ATOM  21536  N   LEU A1383      49.478 -50.656  76.340  1.00 76.930          N  
ATOM  21537  CA  LEU A1383      49.603 -50.450  74.897  1.00 76.820          C  
ATOM  21538  C   LEU A1383      48.400 -49.771  74.264  1.00 76.420          C  
ATOM  21539  O   LEU A1383      47.259 -50.208  74.420  1.00 76.270          O  
ATOM  21540  CB  LEU A1383      49.799 -51.788  74.174  1.00107.590          C  
ATOM  21541  CG  LEU A1383      49.982 -51.740  72.578  1.00107.590          C  
ATOM  21542  CD1 LEU A1383      51.290 -51.027  72.197  1.00107.590          C  
ATOM  21543  CD2 LEU A1383      49.986 -53.180  72.031  1.00107.590          C  
ATOM  21544  H   LEU A1383      49.570 -51.602  76.727  1.00 92.320          H  
ATOM  21545  HA  LEU A1383      50.475 -49.822  74.732  1.00 92.180          H  
ATOM  21546 1HB  LEU A1383      50.652 -52.273  74.610  1.00129.110          H  
ATOM  21547 2HB  LEU A1383      48.928 -52.408  74.379  1.00129.110          H  
ATOM  21548  HG  LEU A1383      49.154 -51.194  72.129  1.00129.110          H  
ATOM  21549 1HD1 LEU A1383      51.391 -51.011  71.112  1.00129.110          H  
ATOM  21550 2HD1 LEU A1383      51.286 -50.007  72.562  1.00129.110          H  
ATOM  21551 3HD1 LEU A1383      52.125 -51.554  72.624  1.00129.110          H  
ATOM  21552 1HD2 LEU A1383      50.098 -53.163  70.947  1.00129.110          H  
ATOM  21553 2HD2 LEU A1383      50.814 -53.735  72.471  1.00129.110          H  
ATOM  21554 3HD2 LEU A1383      49.048 -53.667  72.290  1.00129.110          H  
ATOM  21555  N   SER A1384      48.685 -48.733  73.485  1.00 76.280          N  
ATOM  21556  CA  SER A1384      47.677 -47.984  72.767  1.00 75.940          C  
ATOM  21557  C   SER A1384      48.290 -47.307  71.543  1.00 75.780          C  
ATOM  21558  O   SER A1384      49.453 -46.913  71.595  1.00 75.750          O  
ATOM  21559  CB  SER A1384      47.063 -46.915  73.650  1.00106.450          C  
ATOM  21560  OG  SER A1384      46.157 -46.153  72.904  1.00106.450          O  
ATOM  21561  H   SER A1384      49.645 -48.422  73.427  1.00 91.540          H  
ATOM  21562  HA  SER A1384      46.908 -48.693  72.477  1.00 91.130          H  
ATOM  21563 1HB  SER A1384      46.551 -47.379  74.493  1.00127.740          H  
ATOM  21564 2HB  SER A1384      47.845 -46.271  74.051  1.00127.740          H  
ATOM  21565  HG  SER A1384      45.776 -45.457  73.499  1.00127.740          H  
ATOM  21566  N   PRO A1385      47.561 -47.204  70.406  1.00 75.730          N  
ATOM  21567  CA  PRO A1385      47.932 -46.480  69.190  1.00 75.610          C  
ATOM  21568  C   PRO A1385      48.010 -44.957  69.401  1.00 75.380          C  
ATOM  21569  O   PRO A1385      48.526 -44.234  68.549  1.00 75.230          O  
ATOM  21570  CB  PRO A1385      46.822 -46.870  68.202  1.00113.410          C  
ATOM  21571  CG  PRO A1385      45.642 -47.240  69.065  1.00113.410          C  
ATOM  21572  CD  PRO A1385      46.234 -47.883  70.296  1.00113.410          C  
ATOM  21573  HA  PRO A1385      48.904 -46.858  68.842  1.00 90.730          H  
ATOM  21574 1HB  PRO A1385      46.604 -46.020  67.540  1.00136.100          H  
ATOM  21575 2HB  PRO A1385      47.162 -47.697  67.562  1.00136.100          H  
ATOM  21576 1HG  PRO A1385      45.054 -46.336  69.309  1.00136.100          H  
ATOM  21577 2HG  PRO A1385      44.968 -47.917  68.518  1.00136.100          H  
ATOM  21578 1HD  PRO A1385      45.563 -47.645  71.124  1.00136.100          H  
ATOM  21579 2HD  PRO A1385      46.360 -48.970  70.156  1.00136.100          H  
ATOM  21580  N   ASP A1386      47.454 -44.481  70.516  1.00 75.410          N  
ATOM  21581  CA  ASP A1386      47.399 -43.065  70.875  1.00 75.260          C  
ATOM  21582  C   ASP A1386      48.776 -42.395  70.849  1.00 75.420          C  
ATOM  21583  O   ASP A1386      49.792 -43.015  71.175  1.00 75.430          O  
ATOM  21584  CB  ASP A1386      46.849 -42.939  72.297  1.00105.420          C  
ATOM  21585  CG  ASP A1386      45.366 -43.320  72.448  1.00105.420          C  
ATOM  21586  OD1 ASP A1386      44.610 -43.246  71.507  1.00105.420          O  
ATOM  21587  OD2 ASP A1386      45.042 -43.819  73.511  1.00105.420          O  
ATOM  21588  H   ASP A1386      47.026 -45.126  71.177  1.00 90.490          H  
ATOM  21589  HA  ASP A1386      46.743 -42.545  70.174  1.00 90.310          H  
ATOM  21590 1HB  ASP A1386      47.441 -43.566  72.963  1.00126.510          H  
ATOM  21591 2HB  ASP A1386      46.978 -41.900  72.635  1.00126.510          H  
ATOM  21592  N   LEU A1387      48.794 -41.120  70.459  1.00 75.600          N  
ATOM  21593  CA  LEU A1387      50.005 -40.297  70.450  1.00 75.800          C  
ATOM  21594  C   LEU A1387      50.343 -39.821  71.865  1.00 75.990          C  
ATOM  21595  O   LEU A1387      51.457 -40.011  72.359  1.00 76.140          O  
ATOM  21596  CB  LEU A1387      49.768 -39.049  69.575  1.00106.040          C  
ATOM  21597  CG  LEU A1387      50.913 -37.970  69.479  1.00106.040          C  
ATOM  21598  CD1 LEU A1387      52.163 -38.566  68.837  1.00106.040          C  
ATOM  21599  CD2 LEU A1387      50.371 -36.747  68.717  1.00106.040          C  
ATOM  21600  H   LEU A1387      47.896 -40.698  70.195  1.00 90.720          H  
ATOM  21601  HA  LEU A1387      50.826 -40.896  70.063  1.00 90.960          H  
ATOM  21602 1HB  LEU A1387      49.549 -39.392  68.572  1.00127.250          H  
ATOM  21603 2HB  LEU A1387      48.875 -38.541  69.948  1.00127.250          H  
ATOM  21604  HG  LEU A1387      51.194 -37.646  70.484  1.00127.250          H  
ATOM  21605 1HD1 LEU A1387      52.950 -37.811  68.795  1.00127.250          H  
ATOM  21606 2HD1 LEU A1387      52.515 -39.398  69.440  1.00127.250          H  
ATOM  21607 3HD1 LEU A1387      51.946 -38.914  67.839  1.00127.250          H  
ATOM  21608 1HD2 LEU A1387      51.136 -35.982  68.677  1.00127.250          H  
ATOM  21609 2HD2 LEU A1387      50.070 -37.023  67.727  1.00127.250          H  
ATOM  21610 3HD2 LEU A1387      49.504 -36.357  69.256  1.00127.250          H  
ATOM  21611  N   GLY A1388      49.365 -39.172  72.489  1.00 76.010          N  
ATOM  21612  CA  GLY A1388      49.440 -38.604  73.823  1.00 76.230          C  
ATOM  21613  C   GLY A1388      48.217 -39.019  74.646  1.00 76.140          C  
ATOM  21614  O   GLY A1388      47.772 -40.164  74.594  1.00 75.960          O  
ATOM  21615  H   GLY A1388      48.483 -39.047  71.993  1.00 91.210          H  
ATOM  21616 1HA  GLY A1388      50.353 -38.938  74.316  1.00 91.480          H  
ATOM  21617 2HA  GLY A1388      49.485 -37.519  73.748  1.00 91.480          H  
ATOM  21618  N   GLU A1389      47.712 -38.089  75.464  1.00 76.290          N  
ATOM  21619  CA  GLU A1389      46.578 -38.359  76.354  1.00 76.260          C  
ATOM  21620  C   GLU A1389      45.261 -37.675  75.938  1.00 76.120          C  
ATOM  21621  O   GLU A1389      44.184 -38.111  76.342  1.00 75.990          O  
ATOM  21622  CB  GLU A1389      46.927 -37.938  77.786  1.00106.780          C  
ATOM  21623  CG  GLU A1389      48.087 -38.716  78.413  1.00106.780          C  
ATOM  21624  CD  GLU A1389      48.402 -38.273  79.830  1.00106.780          C  
ATOM  21625  OE1 GLU A1389      47.800 -37.327  80.282  1.00106.780          O  
ATOM  21626  OE2 GLU A1389      49.240 -38.883  80.452  1.00106.780          O  
ATOM  21627  H   GLU A1389      48.128 -37.171  75.476  1.00 91.550          H  
ATOM  21628  HA  GLU A1389      46.399 -39.435  76.353  1.00 91.510          H  
ATOM  21629 1HB  GLU A1389      47.182 -36.879  77.801  1.00128.130          H  
ATOM  21630 2HB  GLU A1389      46.054 -38.073  78.423  1.00128.130          H  
ATOM  21631 1HG  GLU A1389      47.830 -39.775  78.423  1.00128.130          H  
ATOM  21632 2HG  GLU A1389      48.970 -38.593  77.793  1.00128.130          H  
ATOM  21633  N   THR A1390      45.355 -36.578  75.180  1.00 76.200          N  
ATOM  21634  CA  THR A1390      44.208 -35.743  74.794  1.00 76.320          C  
ATOM  21635  C   THR A1390      43.086 -36.381  73.913  1.00 76.460          C  
ATOM  21636  O   THR A1390      41.914 -36.219  74.258  1.00 76.690          O  
ATOM  21637  CB  THR A1390      44.718 -34.452  74.107  1.00106.800          C  
ATOM  21638  OG1 THR A1390      45.508 -33.685  75.015  1.00106.800          O  
ATOM  21639  CG2 THR A1390      43.578 -33.617  73.624  1.00106.800          C  
ATOM  21640  H   THR A1390      46.257 -36.286  74.846  1.00 91.440          H  
ATOM  21641  HA  THR A1390      43.729 -35.429  75.721  1.00 91.580          H  
ATOM  21642  HB  THR A1390      45.330 -34.706  73.296  1.00128.160          H  
ATOM  21643  HG1 THR A1390      45.857 -32.921  74.536  1.00128.160          H  
ATOM  21644 1HG2 THR A1390      43.984 -32.745  73.147  1.00128.160          H  
ATOM  21645 2HG2 THR A1390      42.979 -34.158  72.905  1.00128.160          H  
ATOM  21646 3HG2 THR A1390      42.953 -33.323  74.465  1.00128.160          H  
ATOM  21647  N   ASP A1391      43.366 -37.092  72.783  1.00 76.360          N  
ATOM  21648  CA  ASP A1391      44.674 -37.352  72.170  1.00 76.600          C  
ATOM  21649  C   ASP A1391      45.088 -36.331  71.098  1.00 76.640          C  
ATOM  21650  O   ASP A1391      46.075 -35.616  71.256  1.00 76.850          O  
ATOM  21651  CB  ASP A1391      44.687 -38.743  71.523  1.00107.140          C  
ATOM  21652  CG  ASP A1391      46.069 -39.109  71.121  1.00107.140          C  
ATOM  21653  OD1 ASP A1391      46.938 -38.455  71.617  1.00107.140          O  
ATOM  21654  OD2 ASP A1391      46.289 -39.982  70.307  1.00107.140          O  
ATOM  21655  H   ASP A1391      42.566 -37.483  72.313  1.00 91.630          H  
ATOM  21656  HA  ASP A1391      45.440 -37.360  72.915  1.00 91.920          H  
ATOM  21657 1HB  ASP A1391      44.326 -39.487  72.239  1.00128.570          H  
ATOM  21658 2HB  ASP A1391      44.039 -38.774  70.654  1.00128.570          H  
ATOM  21659  N   LEU A1392      44.328 -36.248  70.008  1.00 76.460          N  
ATOM  21660  CA  LEU A1392      44.744 -35.415  68.882  1.00 76.600          C  
ATOM  21661  C   LEU A1392      43.990 -34.096  68.718  1.00 76.830          C  
ATOM  21662  O   LEU A1392      44.125 -33.443  67.685  1.00 77.130          O  
ATOM  21663  CB  LEU A1392      44.594 -36.231  67.593  1.00107.180          C  
ATOM  21664  CG  LEU A1392      45.393 -37.575  67.515  1.00107.180          C  
ATOM  21665  CD1 LEU A1392      45.033 -38.254  66.218  1.00107.180          C  
ATOM  21666  CD2 LEU A1392      46.914 -37.345  67.623  1.00107.180          C  
ATOM  21667  H   LEU A1392      43.496 -36.810  69.931  1.00 91.750          H  
ATOM  21668  HA  LEU A1392      45.791 -35.159  69.022  1.00 91.920          H  
ATOM  21669 1HB  LEU A1392      43.550 -36.468  67.460  1.00128.620          H  
ATOM  21670 2HB  LEU A1392      44.912 -35.610  66.755  1.00128.620          H  
ATOM  21671  HG  LEU A1392      45.081 -38.227  68.328  1.00128.620          H  
ATOM  21672 1HD1 LEU A1392      45.546 -39.208  66.156  1.00128.620          H  
ATOM  21673 2HD1 LEU A1392      43.957 -38.423  66.183  1.00128.620          H  
ATOM  21674 3HD1 LEU A1392      45.329 -37.625  65.379  1.00128.620          H  
ATOM  21675 1HD2 LEU A1392      47.421 -38.303  67.565  1.00128.620          H  
ATOM  21676 2HD2 LEU A1392      47.254 -36.705  66.812  1.00128.620          H  
ATOM  21677 3HD2 LEU A1392      47.152 -36.883  68.578  1.00128.620          H  
ATOM  21678  N   SER A1393      43.166 -33.717  69.685  1.00 76.730          N  
ATOM  21679  CA  SER A1393      42.378 -32.500  69.524  1.00 76.960          C  
ATOM  21680  C   SER A1393      43.226 -31.249  69.271  1.00 76.690          C  
ATOM  21681  O   SER A1393      44.160 -30.978  70.034  1.00 76.470          O  
ATOM  21682  CB  SER A1393      41.504 -32.251  70.730  1.00107.650          C  
ATOM  21683  OG  SER A1393      40.874 -30.991  70.631  1.00107.650          O  
ATOM  21684  H   SER A1393      43.098 -34.277  70.522  1.00 92.080          H  
ATOM  21685  HA  SER A1393      41.725 -32.691  68.687  1.00 92.350          H  
ATOM  21686 1HB  SER A1393      40.749 -33.035  70.797  1.00129.180          H  
ATOM  21687 2HB  SER A1393      42.091 -32.295  71.622  1.00129.180          H  
ATOM  21688  HG  SER A1393      40.254 -30.948  71.368  1.00129.180          H  
ATOM  21689  N   PRO A1394      42.855 -30.405  68.274  1.00 76.740          N  
ATOM  21690  CA  PRO A1394      43.529 -29.181  67.854  1.00 76.540          C  
ATOM  21691  C   PRO A1394      43.554 -28.112  68.935  1.00 76.150          C  
ATOM  21692  O   PRO A1394      44.290 -27.135  68.830  1.00 76.120          O  
ATOM  21693  CB  PRO A1394      42.716 -28.733  66.628  1.00114.810          C  
ATOM  21694  CG  PRO A1394      41.354 -29.344  66.811  1.00114.810          C  
ATOM  21695  CD  PRO A1394      41.607 -30.671  67.484  1.00114.810          C  
ATOM  21696  HA  PRO A1394      44.557 -29.439  67.558  1.00 91.850          H  
ATOM  21697 1HB  PRO A1394      42.685 -27.634  66.583  1.00137.770          H  
ATOM  21698 2HB  PRO A1394      43.211 -29.078  65.708  1.00137.770          H  
ATOM  21699 1HG  PRO A1394      40.715 -28.674  67.411  1.00137.770          H  
ATOM  21700 2HG  PRO A1394      40.853 -29.464  65.832  1.00137.770          H  
ATOM  21701 1HD  PRO A1394      40.736 -30.873  68.118  1.00137.770          H  
ATOM  21702 2HD  PRO A1394      41.782 -31.463  66.730  1.00137.770          H  
ATOM  21703  N   ASN A1395      42.723 -28.277  69.958  1.00 75.870          N  
ATOM  21704  CA  ASN A1395      42.650 -27.304  71.030  1.00 75.510          C  
ATOM  21705  C   ASN A1395      43.789 -27.440  72.042  1.00 75.340          C  
ATOM  21706  O   ASN A1395      43.910 -26.619  72.953  1.00 74.890          O  
ATOM  21707  CB  ASN A1395      41.317 -27.434  71.729  1.00105.860          C  
ATOM  21708  CG  ASN A1395      40.179 -26.982  70.870  1.00105.860          C  
ATOM  21709  OD1 ASN A1395      40.322 -26.121  69.993  1.00105.860          O  
ATOM  21710  ND2 ASN A1395      39.031 -27.559  71.098  1.00105.860          N  
ATOM  21711  H   ASN A1395      42.133 -29.106  70.014  1.00 91.040          H  
ATOM  21712  HA  ASN A1395      42.725 -26.308  70.593  1.00 90.610          H  
ATOM  21713 1HB  ASN A1395      41.157 -28.476  71.998  1.00127.030          H  
ATOM  21714 2HB  ASN A1395      41.327 -26.855  72.651  1.00127.030          H  
ATOM  21715 1HD2 ASN A1395      38.229 -27.304  70.558  1.00127.030          H  
ATOM  21716 2HD2 ASN A1395      38.948 -28.253  71.812  1.00127.030          H  
ATOM  21717  N   PHE A1396      44.617 -28.478  71.899  1.00 75.730          N  
ATOM  21718  CA  PHE A1396      45.686 -28.725  72.855  1.00 75.660          C  
ATOM  21719  C   PHE A1396      47.065 -28.819  72.222  1.00 75.360          C  
ATOM  21720  O   PHE A1396      47.209 -29.199  71.059  1.00 75.000          O  
ATOM  21721  CB  PHE A1396      45.389 -30.016  73.588  1.00105.950          C  
ATOM  21722  CG  PHE A1396      44.127 -29.950  74.389  1.00105.950          C  
ATOM  21723  CD1 PHE A1396      42.911 -30.257  73.810  1.00105.950          C  
ATOM  21724  CD2 PHE A1396      44.148 -29.584  75.708  1.00105.950          C  
ATOM  21725  CE1 PHE A1396      41.751 -30.205  74.531  1.00105.950          C  
ATOM  21726  CE2 PHE A1396      42.993 -29.530  76.444  1.00105.950          C  
ATOM  21727  CZ  PHE A1396      41.789 -29.842  75.853  1.00105.950          C  
ATOM  21728  H   PHE A1396      44.487 -29.137  71.122  1.00 90.880          H  
ATOM  21729  HA  PHE A1396      45.701 -27.907  73.574  1.00 90.790          H  
ATOM  21730 1HB  PHE A1396      45.299 -30.821  72.858  1.00127.140          H  
ATOM  21731 2HB  PHE A1396      46.219 -30.256  74.243  1.00127.140          H  
ATOM  21732  HD1 PHE A1396      42.892 -30.540  72.762  1.00127.140          H  
ATOM  21733  HD2 PHE A1396      45.091 -29.334  76.171  1.00127.140          H  
ATOM  21734  HE1 PHE A1396      40.804 -30.449  74.059  1.00127.140          H  
ATOM  21735  HE2 PHE A1396      43.028 -29.237  77.493  1.00127.140          H  
ATOM  21736  HZ  PHE A1396      40.870 -29.798  76.436  1.00127.140          H  
ATOM  21737  N   GLY A1397      48.093 -28.491  73.008  1.00 75.530          N  
ATOM  21738  CA  GLY A1397      49.475 -28.611  72.581  1.00 75.310          C  
ATOM  21739  C   GLY A1397      50.063 -29.936  73.040  1.00 74.940          C  
ATOM  21740  O   GLY A1397      49.354 -30.943  73.133  1.00 74.620          O  
ATOM  21741  H   GLY A1397      47.953 -28.147  73.961  1.00 90.640          H  
ATOM  21742 1HA  GLY A1397      49.536 -28.531  71.496  1.00 90.370          H  
ATOM  21743 2HA  GLY A1397      50.046 -27.793  72.993  1.00 90.370          H  
ATOM  21744  N   GLN A1398      51.376 -29.952  73.256  1.00 75.030          N  
ATOM  21745  CA  GLN A1398      52.071 -31.194  73.613  1.00 74.720          C  
ATOM  21746  C   GLN A1398      52.851 -31.146  74.925  1.00 75.070          C  
ATOM  21747  O   GLN A1398      52.941 -32.149  75.647  1.00 74.770          O  
ATOM  21748  CB  GLN A1398      53.016 -31.622  72.492  1.00104.730          C  
ATOM  21749  CG  GLN A1398      52.337 -31.976  71.148  1.00104.730          C  
ATOM  21750  CD  GLN A1398      51.467 -33.185  71.226  1.00104.730          C  
ATOM  21751  OE1 GLN A1398      51.887 -34.256  71.669  1.00104.730          O  
ATOM  21752  NE2 GLN A1398      50.230 -33.024  70.797  1.00104.730          N  
ATOM  21753  H   GLN A1398      51.862 -29.052  73.256  1.00 90.040          H  
ATOM  21754  HA  GLN A1398      51.318 -31.975  73.725  1.00 89.660          H  
ATOM  21755 1HB  GLN A1398      53.731 -30.828  72.310  1.00125.680          H  
ATOM  21756 2HB  GLN A1398      53.576 -32.481  72.831  1.00125.680          H  
ATOM  21757 1HG  GLN A1398      51.683 -31.164  70.867  1.00125.680          H  
ATOM  21758 2HG  GLN A1398      53.092 -32.134  70.379  1.00125.680          H  
ATOM  21759 1HE2 GLN A1398      49.577 -33.780  70.838  1.00125.680          H  
ATOM  21760 2HE2 GLN A1398      49.927 -32.132  70.453  1.00125.680          H  
ATOM  21761  N   MET A1399      53.435 -30.000  75.258  1.00 75.730          N  
ATOM  21762  CA  MET A1399      54.300 -29.959  76.436  1.00 76.130          C  
ATOM  21763  C   MET A1399      53.449 -29.776  77.667  1.00 76.270          C  
ATOM  21764  O   MET A1399      53.169 -28.653  78.070  1.00 76.760          O  
ATOM  21765  CB  MET A1399      55.377 -28.888  76.303  1.00106.420          C  
ATOM  21766  CG  MET A1399      56.382 -29.151  75.205  1.00106.420          C  
ATOM  21767  SD  MET A1399      57.410 -30.603  75.492  1.00106.420          S  
ATOM  21768  CE  MET A1399      58.345 -30.645  73.963  1.00106.420          C  
ATOM  21769  H   MET A1399      53.277 -29.155  74.707  1.00 90.880          H  
ATOM  21770  HA  MET A1399      54.800 -30.922  76.535  1.00 91.360          H  
ATOM  21771 1HB  MET A1399      54.919 -27.940  76.057  1.00127.710          H  
ATOM  21772 2HB  MET A1399      55.904 -28.770  77.248  1.00127.710          H  
ATOM  21773 1HG  MET A1399      55.845 -29.289  74.273  1.00127.710          H  
ATOM  21774 2HG  MET A1399      57.031 -28.278  75.104  1.00127.710          H  
ATOM  21775 1HE  MET A1399      59.031 -31.494  73.970  1.00127.710          H  
ATOM  21776 2HE  MET A1399      57.664 -30.741  73.136  1.00127.710          H  
ATOM  21777 3HE  MET A1399      58.917 -29.719  73.858  1.00127.710          H  
ATOM  21778  N   SER A1400      52.911 -30.878  78.182  1.00 75.870          N  
ATOM  21779  CA  SER A1400      51.917 -30.820  79.264  1.00 75.980          C  
ATOM  21780  C   SER A1400      50.787 -29.914  78.786  1.00 75.470          C  
ATOM  21781  O   SER A1400      50.295 -29.032  79.493  1.00 75.250          O  
ATOM  21782  CB  SER A1400      52.530 -30.324  80.567  1.00106.330          C  
ATOM  21783  OG  SER A1400      53.547 -31.190  81.011  1.00106.330          O  
ATOM  21784  H   SER A1400      53.184 -31.771  77.769  1.00 91.040          H  
ATOM  21785  HA  SER A1400      51.511 -31.818  79.427  1.00 91.180          H  
ATOM  21786 1HB  SER A1400      52.930 -29.322  80.441  1.00127.590          H  
ATOM  21787 2HB  SER A1400      51.750 -30.264  81.325  1.00127.590          H  
ATOM  21788  HG  SER A1400      53.872 -30.811  81.830  1.00127.590          H  
ATOM  21789  N   LEU A1401      50.412 -30.181  77.536  1.00 75.320          N  
ATOM  21790  CA  LEU A1401      49.395 -29.532  76.719  1.00 74.880          C  
ATOM  21791  C   LEU A1401      49.725 -28.090  76.287  1.00 74.980          C  
ATOM  21792  O   LEU A1401      48.908 -27.462  75.595  1.00 75.110          O  
ATOM  21793  CB  LEU A1401      48.065 -29.520  77.494  1.00105.010          C  
ATOM  21794  CG  LEU A1401      47.552 -30.904  78.016  1.00105.010          C  
ATOM  21795  CD1 LEU A1401      46.298 -30.687  78.839  1.00105.010          C  
ATOM  21796  CD2 LEU A1401      47.261 -31.841  76.845  1.00105.010          C  
ATOM  21797  H   LEU A1401      50.911 -30.957  77.118  1.00 90.380          H  
ATOM  21798  HA  LEU A1401      49.279 -30.118  75.812  1.00 89.860          H  
ATOM  21799 1HB  LEU A1401      48.155 -28.851  78.343  1.00126.010          H  
ATOM  21800 2HB  LEU A1401      47.304 -29.117  76.840  1.00126.010          H  
ATOM  21801  HG  LEU A1401      48.303 -31.353  78.659  1.00126.010          H  
ATOM  21802 1HD1 LEU A1401      45.947 -31.645  79.218  1.00126.010          H  
ATOM  21803 2HD1 LEU A1401      46.528 -30.028  79.677  1.00126.010          H  
ATOM  21804 3HD1 LEU A1401      45.530 -30.240  78.234  1.00126.010          H  
ATOM  21805 1HD2 LEU A1401      46.901 -32.796  77.228  1.00126.010          H  
ATOM  21806 2HD2 LEU A1401      46.502 -31.407  76.217  1.00126.010          H  
ATOM  21807 3HD2 LEU A1401      48.159 -32.014  76.259  1.00126.010          H  
ATOM  21808  N   SER A1402      50.941 -27.597  76.565  1.00 74.950          N  
ATOM  21809  CA  SER A1402      51.352 -26.287  76.087  1.00 75.080          C  
ATOM  21810  C   SER A1402      51.662 -26.302  74.581  1.00 75.450          C  
ATOM  21811  O   SER A1402      52.271 -27.268  74.070  1.00 75.640          O  
ATOM  21812  CB  SER A1402      52.578 -25.800  76.832  1.00105.060          C  
ATOM  21813  OG  SER A1402      53.059 -24.583  76.294  1.00105.060          O  
ATOM  21814  H   SER A1402      51.599 -28.110  77.158  1.00 89.940          H  
ATOM  21815  HA  SER A1402      50.528 -25.622  76.316  1.00 90.100          H  
ATOM  21816 1HB  SER A1402      52.334 -25.669  77.886  1.00126.070          H  
ATOM  21817 2HB  SER A1402      53.349 -26.540  76.775  1.00126.070          H  
ATOM  21818  HG  SER A1402      53.854 -24.378  76.804  1.00126.070          H  
ATOM  21819  N   PRO A1403      51.240 -25.253  73.829  1.00 75.590          N  
ATOM  21820  CA  PRO A1403      51.512 -25.030  72.417  1.00 75.980          C  
ATOM  21821  C   PRO A1403      52.993 -24.797  72.147  1.00 76.220          C  
ATOM  21822  O   PRO A1403      53.449 -24.898  71.003  1.00 76.100          O  
ATOM  21823  CB  PRO A1403      50.666 -23.794  72.083  1.00113.970          C  
ATOM  21824  CG  PRO A1403      50.492 -23.073  73.391  1.00113.970          C  
ATOM  21825  CD  PRO A1403      50.426 -24.162  74.440  1.00113.970          C  
ATOM  21826  HA  PRO A1403      51.156 -25.896  71.843  1.00 91.180          H  
ATOM  21827 1HB  PRO A1403      51.186 -23.181  71.330  1.00136.760          H  
ATOM  21828 2HB  PRO A1403      49.710 -24.105  71.638  1.00136.760          H  
ATOM  21829 1HG  PRO A1403      51.331 -22.378  73.554  1.00136.760          H  
ATOM  21830 2HG  PRO A1403      49.578 -22.460  73.364  1.00136.760          H  
ATOM  21831 1HD  PRO A1403      50.894 -23.749  75.343  1.00136.760          H  
ATOM  21832 2HD  PRO A1403      49.386 -24.495  74.610  1.00136.760          H  
ATOM  21833  N   ASP A1404      53.769 -24.441  73.179  1.00 76.590          N  
ATOM  21834  CA  ASP A1404      55.169 -24.213  72.887  1.00 76.900          C  
ATOM  21835  C   ASP A1404      55.804 -25.588  72.920  1.00 76.810          C  
ATOM  21836  O   ASP A1404      56.168 -26.100  73.979  1.00 76.900          O  
ATOM  21837  CB  ASP A1404      55.798 -23.301  73.946  1.00107.540          C  
ATOM  21838  CG  ASP A1404      57.240 -22.882  73.639  1.00107.540          C  
ATOM  21839  OD1 ASP A1404      57.715 -23.178  72.567  1.00107.540          O  
ATOM  21840  OD2 ASP A1404      57.846 -22.253  74.483  1.00107.540          O  
ATOM  21841  H   ASP A1404      53.421 -24.355  74.132  1.00 91.910          H  
ATOM  21842  HA  ASP A1404      55.284 -23.779  71.893  1.00 92.280          H  
ATOM  21843 1HB  ASP A1404      55.192 -22.401  74.050  1.00129.040          H  
ATOM  21844 2HB  ASP A1404      55.785 -23.811  74.909  1.00129.040          H  
ATOM  21845  N   LEU A1405      55.904 -26.182  71.747  1.00 76.640          N  
ATOM  21846  CA  LEU A1405      56.369 -27.545  71.591  1.00 76.510          C  
ATOM  21847  C   LEU A1405      57.525 -27.707  70.624  1.00 76.470          C  
ATOM  21848  O   LEU A1405      57.787 -26.843  69.790  1.00 76.440          O  
ATOM  21849  CB  LEU A1405      55.164 -28.415  71.207  1.00107.170          C  
ATOM  21850  CG  LEU A1405      54.423 -28.075  69.882  1.00107.170          C  
ATOM  21851  CD1 LEU A1405      55.033 -28.861  68.687  1.00107.170          C  
ATOM  21852  CD2 LEU A1405      52.956 -28.387  70.070  1.00107.170          C  
ATOM  21853  H   LEU A1405      55.546 -25.653  70.952  1.00 91.970          H  
ATOM  21854  HA  LEU A1405      56.720 -27.882  72.561  1.00 91.810          H  
ATOM  21855 1HB  LEU A1405      55.482 -29.445  71.147  1.00128.600          H  
ATOM  21856 2HB  LEU A1405      54.435 -28.337  72.014  1.00128.600          H  
ATOM  21857  HG  LEU A1405      54.531 -27.012  69.669  1.00128.600          H  
ATOM  21858 1HD1 LEU A1405      54.495 -28.600  67.778  1.00128.600          H  
ATOM  21859 2HD1 LEU A1405      56.077 -28.620  68.546  1.00128.600          H  
ATOM  21860 3HD1 LEU A1405      54.939 -29.934  68.865  1.00128.600          H  
ATOM  21861 1HD2 LEU A1405      52.410 -28.134  69.163  1.00128.600          H  
ATOM  21862 2HD2 LEU A1405      52.852 -29.419  70.271  1.00128.600          H  
ATOM  21863 3HD2 LEU A1405      52.560 -27.805  70.904  1.00128.600          H  
ATOM  21864  N   SER A1406      58.215 -28.834  70.756  1.00 76.460          N  
ATOM  21865  CA  SER A1406      59.295 -29.264  69.892  1.00 76.400          C  
ATOM  21866  C   SER A1406      59.009 -30.727  69.647  1.00 76.100          C  
ATOM  21867  O   SER A1406      59.755 -31.448  68.982  1.00 76.170          O  
ATOM  21868  CB  SER A1406      60.637 -29.075  70.564  1.00106.980          C  
ATOM  21869  OG  SER A1406      60.731 -29.863  71.722  1.00106.980          O  
ATOM  21870  H   SER A1406      57.959 -29.497  71.471  1.00 91.750          H  
ATOM  21871  HA  SER A1406      59.261 -28.722  68.946  1.00 91.680          H  
ATOM  21872 1HB  SER A1406      61.433 -29.344  69.870  1.00128.380          H  
ATOM  21873 2HB  SER A1406      60.768 -28.024  70.822  1.00128.380          H  
ATOM  21874  HG  SER A1406      61.597 -29.674  72.097  1.00128.380          H  
ATOM  21875  N   GLN A1407      57.890 -31.142  70.231  1.00 75.800          N  
ATOM  21876  CA  GLN A1407      57.383 -32.504  70.155  1.00 75.520          C  
ATOM  21877  C   GLN A1407      56.914 -32.837  68.756  1.00 75.240          C  
ATOM  21878  O   GLN A1407      56.149 -32.091  68.148  1.00 74.940          O  
ATOM  21879  CB  GLN A1407      56.225 -32.718  71.138  1.00105.840          C  
ATOM  21880  CG  GLN A1407      55.538 -34.107  71.064  1.00105.840          C  
ATOM  21881  CD  GLN A1407      56.385 -35.282  71.545  1.00105.840          C  
ATOM  21882  OE1 GLN A1407      56.928 -35.265  72.656  1.00105.840          O  
ATOM  21883  NE2 GLN A1407      56.479 -36.313  70.704  1.00105.840          N  
ATOM  21884  H   GLN A1407      57.379 -30.441  70.745  1.00 90.960          H  
ATOM  21885  HA  GLN A1407      58.192 -33.189  70.412  1.00 90.620          H  
ATOM  21886 1HB  GLN A1407      56.574 -32.584  72.156  1.00127.010          H  
ATOM  21887 2HB  GLN A1407      55.472 -31.970  70.949  1.00127.010          H  
ATOM  21888 1HG  GLN A1407      54.668 -34.092  71.700  1.00127.010          H  
ATOM  21889 2HG  GLN A1407      55.212 -34.311  70.048  1.00127.010          H  
ATOM  21890 1HE2 GLN A1407      56.982 -37.177  70.947  1.00127.010          H  
ATOM  21891 2HE2 GLN A1407      56.020 -36.282  69.790  1.00127.010          H  
ATOM  21892  N   VAL A1408      57.352 -33.978  68.266  1.00 75.360          N  
ATOM  21893  CA  VAL A1408      56.923 -34.480  66.980  1.00 75.110          C  
ATOM  21894  C   VAL A1408      55.603 -35.227  67.151  1.00 74.990          C  
ATOM  21895  O   VAL A1408      55.450 -36.042  68.064  1.00 75.060          O  
ATOM  21896  CB  VAL A1408      58.028 -35.358  66.395  1.00105.250          C  
ATOM  21897  CG1 VAL A1408      57.609 -35.990  65.077  1.00105.250          C  
ATOM  21898  CG2 VAL A1408      59.255 -34.467  66.216  1.00105.250          C  
ATOM  21899  H   VAL A1408      58.025 -34.507  68.807  1.00 90.430          H  
ATOM  21900  HA  VAL A1408      56.760 -33.636  66.310  1.00 90.130          H  
ATOM  21901  HB  VAL A1408      58.246 -36.169  67.081  1.00126.300          H  
ATOM  21902 1HG1 VAL A1408      58.424 -36.602  64.703  1.00126.300          H  
ATOM  21903 2HG1 VAL A1408      56.726 -36.623  65.222  1.00126.300          H  
ATOM  21904 3HG1 VAL A1408      57.377 -35.209  64.352  1.00126.300          H  
ATOM  21905 1HG2 VAL A1408      60.066 -35.030  65.815  1.00126.300          H  
ATOM  21906 2HG2 VAL A1408      59.008 -33.658  65.538  1.00126.300          H  
ATOM  21907 3HG2 VAL A1408      59.560 -34.041  67.171  1.00126.300          H  
ATOM  21908  N   THR A1409      54.628 -34.887  66.328  1.00 74.870          N  
ATOM  21909  CA  THR A1409      53.303 -35.462  66.417  1.00 74.780          C  
ATOM  21910  C   THR A1409      53.078 -36.615  65.460  1.00 74.270          C  
ATOM  21911  O   THR A1409      53.940 -36.965  64.654  1.00 74.090          O  
ATOM  21912  CB  THR A1409      52.238 -34.375  66.230  1.00104.730          C  
ATOM  21913  OG1 THR A1409      52.357 -33.807  64.914  1.00104.730          O  
ATOM  21914  CG2 THR A1409      52.445 -33.289  67.311  1.00104.730          C  
ATOM  21915  H   THR A1409      54.802 -34.201  65.605  1.00 89.840          H  
ATOM  21916  HA  THR A1409      53.181 -35.854  67.425  1.00 89.740          H  
ATOM  21917  HB  THR A1409      51.244 -34.800  66.339  1.00125.670          H  
ATOM  21918  HG1 THR A1409      52.041 -34.444  64.245  1.00125.670          H  
ATOM  21919 1HG2 THR A1409      51.695 -32.510  67.197  1.00125.670          H  
ATOM  21920 2HG2 THR A1409      52.351 -33.742  68.297  1.00125.670          H  
ATOM  21921 3HG2 THR A1409      53.438 -32.848  67.215  1.00125.670          H  
ATOM  21922  N   LEU A1410      51.911 -37.221  65.587  1.00 74.110          N  
ATOM  21923  CA  LEU A1410      51.500 -38.361  64.796  1.00 73.680          C  
ATOM  21924  C   LEU A1410      51.499 -38.010  63.315  1.00 73.130          C  
ATOM  21925  O   LEU A1410      50.982 -36.962  62.916  1.00 72.970          O  
ATOM  21926  CB  LEU A1410      50.100 -38.809  65.252  1.00103.320          C  
ATOM  21927  CG  LEU A1410      49.540 -40.136  64.705  1.00103.320          C  
ATOM  21928  CD1 LEU A1410      50.352 -41.312  65.256  1.00103.320          C  
ATOM  21929  CD2 LEU A1410      48.092 -40.258  65.128  1.00103.320          C  
ATOM  21930  H   LEU A1410      51.269 -36.860  66.274  1.00 88.930          H  
ATOM  21931  HA  LEU A1410      52.209 -39.159  64.951  1.00 88.420          H  
ATOM  21932 1HB  LEU A1410      50.109 -38.903  66.321  1.00123.990          H  
ATOM  21933 2HB  LEU A1410      49.390 -38.025  64.990  1.00123.990          H  
ATOM  21934  HG  LEU A1410      49.603 -40.149  63.608  1.00123.990          H  
ATOM  21935 1HD1 LEU A1410      49.938 -42.246  64.870  1.00123.990          H  
ATOM  21936 2HD1 LEU A1410      51.381 -41.237  64.950  1.00123.990          H  
ATOM  21937 3HD1 LEU A1410      50.297 -41.317  66.348  1.00123.990          H  
ATOM  21938 1HD2 LEU A1410      47.676 -41.191  64.747  1.00123.990          H  
ATOM  21939 2HD2 LEU A1410      48.026 -40.251  66.218  1.00123.990          H  
ATOM  21940 3HD2 LEU A1410      47.532 -39.417  64.721  1.00123.990          H  
ATOM  21941  N   SER A1411      52.087 -38.900  62.517  1.00 72.870          N  
ATOM  21942  CA  SER A1411      52.206 -38.762  61.079  1.00 72.360          C  
ATOM  21943  C   SER A1411      50.833 -38.940  60.398  1.00 72.130          C  
ATOM  21944  O   SER A1411      49.885 -39.414  61.037  1.00 72.100          O  
ATOM  21945  CB  SER A1411      53.216 -39.801  60.596  1.00101.510          C  
ATOM  21946  OG  SER A1411      52.712 -41.098  60.745  1.00101.510          O  
ATOM  21947  H   SER A1411      52.507 -39.722  62.927  1.00 87.440          H  
ATOM  21948  HA  SER A1411      52.593 -37.764  60.895  1.00 86.830          H  
ATOM  21949 1HB  SER A1411      53.499 -39.638  59.571  1.00121.810          H  
ATOM  21950 2HB  SER A1411      54.127 -39.703  61.189  1.00121.810          H  
ATOM  21951  HG  SER A1411      53.389 -41.692  60.402  1.00121.810          H  
ATOM  21952  N   PRO A1412      50.671 -38.605  59.091  1.00 71.970          N  
ATOM  21953  CA  PRO A1412      49.425 -38.728  58.336  1.00 71.760          C  
ATOM  21954  C   PRO A1412      49.067 -40.183  58.025  1.00 71.260          C  
ATOM  21955  O   PRO A1412      49.106 -40.627  56.878  1.00 71.060          O  
ATOM  21956  CB  PRO A1412      49.726 -37.944  57.039  1.00107.640          C  
ATOM  21957  CG  PRO A1412      50.991 -37.156  57.320  1.00107.640          C  
ATOM  21958  CD  PRO A1412      51.764 -37.995  58.296  1.00107.640          C  
ATOM  21959  HA  PRO A1412      48.615 -38.250  58.904  1.00 86.110          H  
ATOM  21960 1HB  PRO A1412      49.848 -38.633  56.192  1.00129.170          H  
ATOM  21961 2HB  PRO A1412      48.871 -37.299  56.795  1.00129.170          H  
ATOM  21962 1HG  PRO A1412      51.542 -36.984  56.380  1.00129.170          H  
ATOM  21963 2HG  PRO A1412      50.736 -36.166  57.722  1.00129.170          H  
ATOM  21964 1HD  PRO A1412      52.328 -38.772  57.758  1.00129.170          H  
ATOM  21965 2HD  PRO A1412      52.404 -37.330  58.857  1.00129.170          H  
ATOM  21966  N   ASP A1413      48.737 -40.908  59.084  1.00 71.070          N  
ATOM  21967  CA  ASP A1413      48.381 -42.315  59.041  1.00 70.640          C  
ATOM  21968  C   ASP A1413      46.926 -42.445  58.594  1.00 70.050          C  
ATOM  21969  O   ASP A1413      46.255 -41.441  58.338  1.00 69.710          O  
ATOM  21970  CB  ASP A1413      48.617 -42.937  60.435  1.00 99.070          C  
ATOM  21971  CG  ASP A1413      48.852 -44.458  60.434  1.00 99.070          C  
ATOM  21972  OD1 ASP A1413      48.417 -45.096  59.500  1.00 99.070          O  
ATOM  21973  OD2 ASP A1413      49.450 -44.957  61.354  1.00 99.070          O  
ATOM  21974  H   ASP A1413      48.769 -40.437  59.987  1.00 85.280          H  
ATOM  21975  HA  ASP A1413      49.016 -42.821  58.314  1.00 84.770          H  
ATOM  21976 1HB  ASP A1413      49.478 -42.446  60.904  1.00118.880          H  
ATOM  21977 2HB  ASP A1413      47.748 -42.728  61.065  1.00118.880          H  
ATOM  21978  N   ILE A1414      46.435 -43.666  58.496  1.00 69.990          N  
ATOM  21979  CA  ILE A1414      45.057 -43.885  58.085  1.00 69.510          C  
ATOM  21980  C   ILE A1414      44.109 -43.536  59.225  1.00 69.570          C  
ATOM  21981  O   ILE A1414      44.253 -44.023  60.345  1.00 69.570          O  
ATOM  21982  CB  ILE A1414      44.831 -45.341  57.619  1.00 97.510          C  
ATOM  21983  CG1 ILE A1414      45.698 -45.605  56.353  1.00 97.510          C  
ATOM  21984  CG2 ILE A1414      43.323 -45.596  57.346  1.00 97.510          C  
ATOM  21985  CD1 ILE A1414      45.778 -47.066  55.918  1.00 97.510          C  
ATOM  21986  H   ILE A1414      47.054 -44.445  58.721  1.00 83.990          H  
ATOM  21987  HA  ILE A1414      44.839 -43.224  57.248  1.00 83.410          H  
ATOM  21988  HB  ILE A1414      45.177 -46.021  58.398  1.00117.010          H  
ATOM  21989 1HG1 ILE A1414      45.295 -45.021  55.529  1.00117.010          H  
ATOM  21990 2HG1 ILE A1414      46.713 -45.261  56.555  1.00117.010          H  
ATOM  21991 1HG2 ILE A1414      43.168 -46.621  57.031  1.00117.010          H  
ATOM  21992 2HG2 ILE A1414      42.740 -45.427  58.251  1.00117.010          H  
ATOM  21993 3HG2 ILE A1414      42.973 -44.923  56.563  1.00117.010          H  
ATOM  21994 1HD1 ILE A1414      46.413 -47.140  55.036  1.00117.010          H  
ATOM  21995 2HD1 ILE A1414      46.209 -47.659  56.726  1.00117.010          H  
ATOM  21996 3HD1 ILE A1414      44.793 -47.448  55.675  1.00117.010          H  
ATOM  21997  N   SER A1415      43.121 -42.707  58.911  1.00 69.660          N  
ATOM  21998  CA  SER A1415      42.130 -42.236  59.870  1.00 69.770          C  
ATOM  21999  C   SER A1415      40.804 -41.927  59.217  1.00 69.580          C  
ATOM  22000  O   SER A1415      40.747 -41.492  58.065  1.00 69.640          O  
ATOM  22001  CB  SER A1415      42.572 -40.969  60.562  1.00 97.630          C  
ATOM  22002  OG  SER A1415      41.534 -40.506  61.403  1.00 97.630          O  
ATOM  22003  H   SER A1415      43.076 -42.361  57.963  1.00 83.590          H  
ATOM  22004  HA  SER A1415      41.971 -43.016  60.616  1.00 83.720          H  
ATOM  22005 1HB  SER A1415      43.472 -41.157  61.147  1.00117.160          H  
ATOM  22006 2HB  SER A1415      42.810 -40.208  59.820  1.00117.160          H  
ATOM  22007  HG  SER A1415      41.757 -39.579  61.649  1.00117.160          H  
ATOM  22008  N   ASP A1416      39.727 -42.146  59.964  1.00 69.370          N  
ATOM  22009  CA  ASP A1416      38.382 -41.802  59.537  1.00 69.210          C  
ATOM  22010  C   ASP A1416      38.099 -40.309  59.712  1.00 68.840          C  
ATOM  22011  O   ASP A1416      37.087 -39.797  59.224  1.00 68.750          O  
ATOM  22012  CB  ASP A1416      37.382 -42.655  60.314  1.00 96.960          C  
ATOM  22013  CG  ASP A1416      37.564 -42.469  61.797  1.00 96.960          C  
ATOM  22014  OD1 ASP A1416      38.702 -42.631  62.226  1.00 96.960          O  
ATOM  22015  OD2 ASP A1416      36.623 -42.182  62.493  1.00 96.960          O  
ATOM  22016  H   ASP A1416      39.835 -42.524  60.913  1.00 83.240          H  
ATOM  22017  HA  ASP A1416      38.286 -42.041  58.478  1.00 83.050          H  
ATOM  22018 1HB  ASP A1416      36.366 -42.368  60.041  1.00116.350          H  
ATOM  22019 2HB  ASP A1416      37.514 -43.706  60.061  1.00116.350          H  
ATOM  22020  N   THR A1417      38.998 -39.617  60.412  1.00 68.630          N  
ATOM  22021  CA  THR A1417      38.841 -38.198  60.676  1.00 68.300          C  
ATOM  22022  C   THR A1417      40.134 -37.439  60.943  1.00 68.510          C  
ATOM  22023  O   THR A1417      41.138 -37.969  61.444  1.00 68.740          O  
ATOM  22024  CB  THR A1417      37.881 -37.949  61.844  1.00 95.750          C  
ATOM  22025  OG1 THR A1417      37.688 -36.524  62.003  1.00 95.750          O  
ATOM  22026  CG2 THR A1417      38.444 -38.534  63.130  1.00 95.750          C  
ATOM  22027  H   THR A1417      39.809 -40.118  60.768  1.00 82.360          H  
ATOM  22028  HA  THR A1417      38.390 -37.752  59.789  1.00 81.960          H  
ATOM  22029  HB  THR A1417      36.921 -38.418  61.621  1.00114.900          H  
ATOM  22030  HG1 THR A1417      36.829 -36.378  62.431  1.00114.900          H  
ATOM  22031 1HG2 THR A1417      37.745 -38.352  63.942  1.00114.900          H  
ATOM  22032 2HG2 THR A1417      38.584 -39.612  63.008  1.00114.900          H  
ATOM  22033 3HG2 THR A1417      39.398 -38.072  63.371  1.00114.900          H  
ATOM  22034  N   THR A1418      40.068 -36.155  60.619  1.00 68.440          N  
ATOM  22035  CA  THR A1418      41.122 -35.178  60.819  1.00 68.670          C  
ATOM  22036  C   THR A1418      40.740 -34.175  61.904  1.00 68.270          C  
ATOM  22037  O   THR A1418      41.487 -33.233  62.186  1.00 68.190          O  
ATOM  22038  CB  THR A1418      41.378 -34.453  59.495  1.00 96.050          C  
ATOM  22039  OG1 THR A1418      40.155 -33.833  59.079  1.00 96.050          O  
ATOM  22040  CG2 THR A1418      41.830 -35.446  58.438  1.00 96.050          C  
ATOM  22041  H   THR A1418      39.213 -35.809  60.202  1.00 82.130          H  
ATOM  22042  HA  THR A1418      42.029 -35.695  61.131  1.00 82.400          H  
ATOM  22043  HB  THR A1418      42.140 -33.686  59.636  1.00115.260          H  
ATOM  22044  HG1 THR A1418      40.329 -33.282  58.307  1.00115.260          H  
ATOM  22045 1HG2 THR A1418      41.999 -34.921  57.498  1.00115.260          H  
ATOM  22046 2HG2 THR A1418      42.755 -35.920  58.761  1.00115.260          H  
ATOM  22047 3HG2 THR A1418      41.067 -36.207  58.290  1.00115.260          H  
ATOM  22048  N   LEU A1419      39.561 -34.397  62.500  1.00 68.070          N  
ATOM  22049  CA  LEU A1419      38.964 -33.557  63.537  1.00 67.830          C  
ATOM  22050  C   LEU A1419      38.714 -32.122  63.079  1.00 67.560          C  
ATOM  22051  O   LEU A1419      38.875 -31.174  63.850  1.00 67.670          O  
ATOM  22052  CB  LEU A1419      39.859 -33.540  64.788  1.00 95.060          C  
ATOM  22053  CG  LEU A1419      40.238 -34.928  65.390  1.00 95.060          C  
ATOM  22054  CD1 LEU A1419      41.124 -34.701  66.592  1.00 95.060          C  
ATOM  22055  CD2 LEU A1419      38.984 -35.719  65.779  1.00 95.060          C  
ATOM  22056  H   LEU A1419      39.039 -35.218  62.208  1.00 81.680          H  
ATOM  22057  HA  LEU A1419      37.995 -33.976  63.797  1.00 81.400          H  
ATOM  22058 1HB  LEU A1419      40.782 -33.012  64.556  1.00114.070          H  
ATOM  22059 2HB  LEU A1419      39.345 -32.978  65.565  1.00114.070          H  
ATOM  22060  HG  LEU A1419      40.807 -35.500  64.658  1.00114.070          H  
ATOM  22061 1HD1 LEU A1419      41.413 -35.657  67.013  1.00114.070          H  
ATOM  22062 2HD1 LEU A1419      42.019 -34.152  66.290  1.00114.070          H  
ATOM  22063 3HD1 LEU A1419      40.577 -34.133  67.331  1.00114.070          H  
ATOM  22064 1HD2 LEU A1419      39.281 -36.680  66.198  1.00114.070          H  
ATOM  22065 2HD2 LEU A1419      38.411 -35.162  66.519  1.00114.070          H  
ATOM  22066 3HD2 LEU A1419      38.367 -35.897  64.905  1.00114.070          H  
ATOM  22067  N   LEU A1420      38.321 -31.959  61.823  1.00 67.180          N  
ATOM  22068  CA  LEU A1420      38.033 -30.642  61.287  1.00 66.930          C  
ATOM  22069  C   LEU A1420      36.525 -30.459  61.166  1.00 67.030          C  
ATOM  22070  O   LEU A1420      35.816 -31.462  61.050  1.00 67.160          O  
ATOM  22071  CB  LEU A1420      38.703 -30.485  59.926  1.00 93.800          C  
ATOM  22072  CG  LEU A1420      40.223 -30.665  59.905  1.00 93.800          C  
ATOM  22073  CD1 LEU A1420      40.682 -30.588  58.472  1.00 93.800          C  
ATOM  22074  CD2 LEU A1420      40.900 -29.595  60.759  1.00 93.800          C  
ATOM  22075  H   LEU A1420      38.188 -32.774  61.232  1.00 80.620          H  
ATOM  22076  HA  LEU A1420      38.447 -29.927  61.969  1.00 80.320          H  
ATOM  22077 1HB  LEU A1420      38.274 -31.220  59.248  1.00112.560          H  
ATOM  22078 2HB  LEU A1420      38.478 -29.498  59.539  1.00112.560          H  
ATOM  22079  HG  LEU A1420      40.487 -31.637  60.295  1.00112.560          H  
ATOM  22080 1HD1 LEU A1420      41.761 -30.728  58.426  1.00112.560          H  
ATOM  22081 2HD1 LEU A1420      40.200 -31.357  57.884  1.00112.560          H  
ATOM  22082 3HD1 LEU A1420      40.429 -29.626  58.060  1.00112.560          H  
ATOM  22083 1HD2 LEU A1420      41.981 -29.736  60.716  1.00112.560          H  
ATOM  22084 2HD2 LEU A1420      40.644 -28.626  60.371  1.00112.560          H  
ATOM  22085 3HD2 LEU A1420      40.588 -29.673  61.793  1.00112.560          H  
ATOM  22086  N   PRO A1421      35.999 -29.219  61.253  1.00 67.000          N  
ATOM  22087  CA  PRO A1421      34.611 -28.861  61.013  1.00 67.090          C  
ATOM  22088  C   PRO A1421      34.177 -29.174  59.590  1.00 66.790          C  
ATOM  22089  O   PRO A1421      34.972 -29.038  58.662  1.00 66.420          O  
ATOM  22090  CB  PRO A1421      34.610 -27.345  61.229  1.00100.640          C  
ATOM  22091  CG  PRO A1421      35.791 -27.061  62.105  1.00100.640          C  
ATOM  22092  CD  PRO A1421      36.834 -28.070  61.701  1.00100.640          C  
ATOM  22093  HA  PRO A1421      33.965 -29.379  61.742  1.00 80.510          H  
ATOM  22094 1HB  PRO A1421      34.664 -26.821  60.261  1.00120.760          H  
ATOM  22095 2HB  PRO A1421      33.667 -27.050  61.689  1.00120.760          H  
ATOM  22096 1HG  PRO A1421      36.120 -26.017  61.954  1.00120.760          H  
ATOM  22097 2HG  PRO A1421      35.510 -27.147  63.161  1.00120.760          H  
ATOM  22098 1HD  PRO A1421      37.469 -27.697  60.882  1.00120.760          H  
ATOM  22099 2HD  PRO A1421      37.394 -28.285  62.619  1.00120.760          H  
ATOM  22100  N   ASP A1422      32.903 -29.501  59.408  1.00 66.980          N  
ATOM  22101  CA  ASP A1422      32.330 -29.737  58.101  1.00 66.760          C  
ATOM  22102  C   ASP A1422      30.990 -29.021  57.941  1.00 66.520          C  
ATOM  22103  O   ASP A1422      30.024 -29.567  57.407  1.00 66.660          O  
ATOM  22104  CB  ASP A1422      32.162 -31.234  57.957  1.00 93.550          C  
ATOM  22105  CG  ASP A1422      31.316 -31.765  59.122  1.00 93.550          C  
ATOM  22106  OD1 ASP A1422      31.054 -30.981  60.050  1.00 93.550          O  
ATOM  22107  OD2 ASP A1422      30.970 -32.921  59.116  1.00 93.550          O  
ATOM  22108  H   ASP A1422      32.272 -29.661  60.201  1.00 80.380          H  
ATOM  22109  HA  ASP A1422      33.017 -29.366  57.339  1.00 80.110          H  
ATOM  22110 1HB  ASP A1422      31.671 -31.474  57.011  1.00112.260          H  
ATOM  22111 2HB  ASP A1422      33.139 -31.721  57.965  1.00112.260          H  
ATOM  22112  N   LEU A1423      30.974 -27.751  58.355  1.00 66.220          N  
ATOM  22113  CA  LEU A1423      29.809 -26.883  58.290  1.00 66.010          C  
ATOM  22114  C   LEU A1423      30.210 -25.462  57.944  1.00 65.930          C  
ATOM  22115  O   LEU A1423      31.190 -24.944  58.486  1.00 65.760          O  
ATOM  22116  CB  LEU A1423      29.064 -26.882  59.640  1.00 92.500          C  
ATOM  22117  CG  LEU A1423      28.336 -28.173  60.071  1.00 92.500          C  
ATOM  22118  CD1 LEU A1423      27.902 -28.026  61.509  1.00 92.500          C  
ATOM  22119  CD2 LEU A1423      27.115 -28.399  59.182  1.00 92.500          C  
ATOM  22120  H   LEU A1423      31.829 -27.384  58.754  1.00 79.460          H  
ATOM  22121  HA  LEU A1423      29.151 -27.241  57.504  1.00 79.210          H  
ATOM  22122 1HB  LEU A1423      29.786 -26.648  60.412  1.00111.000          H  
ATOM  22123 2HB  LEU A1423      28.338 -26.095  59.632  1.00111.000          H  
ATOM  22124  HG  LEU A1423      29.013 -29.030  59.999  1.00111.000          H  
ATOM  22125 1HD1 LEU A1423      27.390 -28.935  61.823  1.00111.000          H  
ATOM  22126 2HD1 LEU A1423      28.767 -27.875  62.133  1.00111.000          H  
ATOM  22127 3HD1 LEU A1423      27.227 -27.177  61.606  1.00111.000          H  
ATOM  22128 1HD2 LEU A1423      26.605 -29.304  59.504  1.00111.000          H  
ATOM  22129 2HD2 LEU A1423      26.440 -27.547  59.266  1.00111.000          H  
ATOM  22130 3HD2 LEU A1423      27.423 -28.518  58.148  1.00111.000          H  
ATOM  22131  N   SER A1424      29.425 -24.791  57.098  1.00 66.090          N  
ATOM  22132  CA  SER A1424      29.664 -23.389  56.732  1.00 66.100          C  
ATOM  22133  C   SER A1424      29.417 -22.463  57.924  1.00 65.950          C  
ATOM  22134  O   SER A1424      29.862 -21.315  57.959  1.00 66.190          O  
ATOM  22135  CB  SER A1424      28.781 -22.997  55.562  1.00 92.540          C  
ATOM  22136  OG  SER A1424      27.432 -22.995  55.927  1.00 92.540          O  
ATOM  22137  H   SER A1424      28.625 -25.260  56.683  1.00 79.310          H  
ATOM  22138  HA  SER A1424      30.706 -23.282  56.431  1.00 79.320          H  
ATOM  22139 1HB  SER A1424      29.066 -22.006  55.210  1.00111.040          H  
ATOM  22140 2HB  SER A1424      28.938 -23.695  54.743  1.00111.040          H  
ATOM  22141  HG  SER A1424      26.940 -22.788  55.128  1.00111.040          H  
ATOM  22142  N   GLN A1425      28.742 -23.009  58.924  1.00 65.590          N  
ATOM  22143  CA  GLN A1425      28.404 -22.363  60.174  1.00 65.480          C  
ATOM  22144  C   GLN A1425      29.595 -22.262  61.140  1.00 65.480          C  
ATOM  22145  O   GLN A1425      29.511 -21.559  62.149  1.00 65.760          O  
ATOM  22146  CB  GLN A1425      27.270 -23.131  60.872  1.00 91.720          C  
ATOM  22147  CG  GLN A1425      25.927 -23.155  60.121  1.00 91.720          C  
ATOM  22148  CD  GLN A1425      25.823 -24.232  59.025  1.00 91.720          C  
ATOM  22149  OE1 GLN A1425      26.823 -24.665  58.437  1.00 91.720          O  
ATOM  22150  NE2 GLN A1425      24.601 -24.665  58.756  1.00 91.720          N  
ATOM  22151  H   GLN A1425      28.399 -23.952  58.758  1.00 78.710          H  
ATOM  22152  HA  GLN A1425      28.063 -21.351  59.951  1.00 78.580          H  
ATOM  22153 1HB  GLN A1425      27.584 -24.163  61.036  1.00110.060          H  
ATOM  22154 2HB  GLN A1425      27.091 -22.692  61.852  1.00110.060          H  
ATOM  22155 1HG  GLN A1425      25.130 -23.330  60.840  1.00110.060          H  
ATOM  22156 2HG  GLN A1425      25.789 -22.184  59.643  1.00110.060          H  
ATOM  22157 1HE2 GLN A1425      24.462 -25.365  58.053  1.00110.060          H  
ATOM  22158 2HE2 GLN A1425      23.815 -24.294  59.249  1.00110.060          H  
ATOM  22159  N   ILE A1426      30.678 -23.003  60.880  1.00 65.210          N  
ATOM  22160  CA  ILE A1426      31.813 -23.005  61.795  1.00 65.240          C  
ATOM  22161  C   ILE A1426      33.042 -22.365  61.168  1.00 64.800          C  
ATOM  22162  O   ILE A1426      33.504 -22.792  60.109  1.00 64.470          O  
ATOM  22163  CB  ILE A1426      32.156 -24.437  62.257  1.00 91.320          C  
ATOM  22164  CG1 ILE A1426      30.934 -25.050  62.982  1.00 91.320          C  
ATOM  22165  CG2 ILE A1426      33.397 -24.409  63.191  1.00 91.320          C  
ATOM  22166  CD1 ILE A1426      31.061 -26.533  63.288  1.00 91.320          C  
ATOM  22167  H   ILE A1426      30.730 -23.544  60.011  1.00 78.250          H  
ATOM  22168  HA  ILE A1426      31.551 -22.421  62.675  1.00 78.290          H  
ATOM  22169  HB  ILE A1426      32.360 -25.049  61.383  1.00109.590          H  
ATOM  22170 1HG1 ILE A1426      30.774 -24.513  63.914  1.00109.590          H  
ATOM  22171 2HG1 ILE A1426      30.053 -24.919  62.356  1.00109.590          H  
ATOM  22172 1HG2 ILE A1426      33.652 -25.402  63.517  1.00109.590          H  
ATOM  22173 2HG2 ILE A1426      34.250 -23.999  62.664  1.00109.590          H  
ATOM  22174 3HG2 ILE A1426      33.184 -23.794  64.063  1.00109.590          H  
ATOM  22175 1HD1 ILE A1426      30.154 -26.868  63.789  1.00109.590          H  
ATOM  22176 2HD1 ILE A1426      31.191 -27.090  62.361  1.00109.590          H  
ATOM  22177 3HD1 ILE A1426      31.905 -26.719  63.938  1.00109.590          H  
ATOM  22178  N   SER A1427      33.591 -21.358  61.844  1.00 64.840          N  
ATOM  22179  CA  SER A1427      34.759 -20.664  61.332  1.00 64.480          C  
ATOM  22180  C   SER A1427      35.926 -21.651  61.154  1.00 64.140          C  
ATOM  22181  O   SER A1427      36.139 -22.496  62.028  1.00 64.250          O  
ATOM  22182  CB  SER A1427      35.165 -19.573  62.305  1.00 90.420          C  
ATOM  22183  OG  SER A1427      34.157 -18.604  62.422  1.00 90.420          O  
ATOM  22184  H   SER A1427      33.165 -21.051  62.705  1.00 77.810          H  
ATOM  22185  HA  SER A1427      34.469 -20.188  60.409  1.00 77.380          H  
ATOM  22186 1HB  SER A1427      35.369 -20.013  63.282  1.00108.500          H  
ATOM  22187 2HB  SER A1427      36.087 -19.108  61.959  1.00108.500          H  
ATOM  22188  HG  SER A1427      34.493 -17.947  63.042  1.00108.500          H  
ATOM  22189  N   PRO A1428      36.701 -21.581  60.053  1.00 63.750          N  
ATOM  22190  CA  PRO A1428      37.860 -22.416  59.793  1.00 63.580          C  
ATOM  22191  C   PRO A1428      38.938 -22.266  60.889  1.00 63.580          C  
ATOM  22192  O   PRO A1428      39.144 -21.154  61.364  1.00 63.770          O  
ATOM  22193  CB  PRO A1428      38.376 -21.818  58.489  1.00 95.370          C  
ATOM  22194  CG  PRO A1428      37.173 -21.185  57.832  1.00 95.370          C  
ATOM  22195  CD  PRO A1428      36.347 -20.671  58.950  1.00 95.370          C  
ATOM  22196  HA  PRO A1428      37.522 -23.424  59.623  1.00 76.300          H  
ATOM  22197 1HB  PRO A1428      39.133 -21.115  58.733  1.00114.440          H  
ATOM  22198 2HB  PRO A1428      38.854 -22.583  57.876  1.00114.440          H  
ATOM  22199 1HG  PRO A1428      37.487 -20.381  57.171  1.00114.440          H  
ATOM  22200 2HG  PRO A1428      36.637 -21.898  57.207  1.00114.440          H  
ATOM  22201 1HD  PRO A1428      36.595 -19.622  59.200  1.00114.440          H  
ATOM  22202 2HD  PRO A1428      35.307 -20.811  58.623  1.00114.440          H  
ATOM  22203  N   PRO A1429      39.616 -23.367  61.306  1.00 63.430          N  
ATOM  22204  CA  PRO A1429      40.729 -23.383  62.243  1.00 63.470          C  
ATOM  22205  C   PRO A1429      41.940 -22.661  61.631  1.00 63.080          C  
ATOM  22206  O   PRO A1429      42.017 -22.574  60.406  1.00 62.580          O  
ATOM  22207  CB  PRO A1429      41.001 -24.883  62.436  1.00 95.200          C  
ATOM  22208  CG  PRO A1429      39.738 -25.574  62.008  1.00 95.200          C  
ATOM  22209  CD  PRO A1429      39.144 -24.712  60.924  1.00 95.200          C  
ATOM  22210  HA  PRO A1429      40.378 -22.917  63.171  1.00 76.160          H  
ATOM  22211 1HB  PRO A1429      41.860 -25.171  61.860  1.00114.250          H  
ATOM  22212 2HB  PRO A1429      41.249 -25.082  63.488  1.00114.250          H  
ATOM  22213 1HG  PRO A1429      39.966 -26.596  61.666  1.00114.250          H  
ATOM  22214 2HG  PRO A1429      39.063 -25.681  62.871  1.00114.250          H  
ATOM  22215 1HD  PRO A1429      39.499 -24.989  59.923  1.00114.250          H  
ATOM  22216 2HD  PRO A1429      38.063 -24.809  61.046  1.00114.250          H  
ATOM  22217  N   PRO A1430      42.911 -22.195  62.432  1.00 63.320          N  
ATOM  22218  CA  PRO A1430      44.120 -21.518  61.975  1.00 63.050          C  
ATOM  22219  C   PRO A1430      44.841 -22.356  60.931  1.00 62.560          C  
ATOM  22220  O   PRO A1430      44.976 -23.562  61.089  1.00 62.510          O  
ATOM  22221  CB  PRO A1430      44.946 -21.434  63.267  1.00 94.570          C  
ATOM  22222  CG  PRO A1430      43.911 -21.385  64.369  1.00 94.570          C  
ATOM  22223  CD  PRO A1430      42.822 -22.331  63.905  1.00 94.570          C  
ATOM  22224  HA  PRO A1430      43.859 -20.527  61.579  1.00 75.660          H  
ATOM  22225 1HB  PRO A1430      45.630 -22.286  63.339  1.00113.490          H  
ATOM  22226 2HB  PRO A1430      45.573 -20.524  63.239  1.00113.490          H  
ATOM  22227 1HG  PRO A1430      44.369 -21.719  65.319  1.00113.490          H  
ATOM  22228 2HG  PRO A1430      43.555 -20.364  64.530  1.00113.490          H  
ATOM  22229 1HD  PRO A1430      43.018 -23.367  64.221  1.00113.490          H  
ATOM  22230 2HD  PRO A1430      41.877 -21.942  64.297  1.00113.490          H  
ATOM  22231  N   ASP A1431      45.320 -21.683  59.892  1.00 62.270          N  
ATOM  22232  CA  ASP A1431      46.003 -22.234  58.718  1.00 61.840          C  
ATOM  22233  C   ASP A1431      45.343 -23.454  58.070  1.00 61.690          C  
ATOM  22234  O   ASP A1431      45.956 -24.126  57.235  1.00 61.670          O  
ATOM  22235  CB  ASP A1431      47.427 -22.658  59.105  1.00 86.750          C  
ATOM  22236  CG  ASP A1431      48.367 -21.525  59.474  1.00 86.750          C  
ATOM  22237  OD1 ASP A1431      48.495 -20.595  58.713  1.00 86.750          O  
ATOM  22238  OD2 ASP A1431      48.973 -21.594  60.511  1.00 86.750          O  
ATOM  22239  H   ASP A1431      45.178 -20.678  59.893  1.00 74.720          H  
ATOM  22240  HA  ASP A1431      46.060 -21.445  57.966  1.00 74.210          H  
ATOM  22241 1HB  ASP A1431      47.375 -23.351  59.948  1.00104.100          H  
ATOM  22242 2HB  ASP A1431      47.876 -23.208  58.276  1.00104.100          H  
ATOM  22243  N   LEU A1432      44.039 -23.609  58.234  1.00 61.580          N  
ATOM  22244  CA  LEU A1432      43.330 -24.654  57.531  1.00 61.500          C  
ATOM  22245  C   LEU A1432      42.799 -24.198  56.210  1.00 61.260          C  
ATOM  22246  O   LEU A1432      41.595 -24.003  56.057  1.00 61.540          O  
ATOM  22247  CB  LEU A1432      42.196 -25.257  58.369  1.00 86.130          C  
ATOM  22248  CG  LEU A1432      42.520 -26.497  59.217  1.00 86.130          C  
ATOM  22249  CD1 LEU A1432      42.672 -27.673  58.278  1.00 86.130          C  
ATOM  22250  CD2 LEU A1432      43.789 -26.311  60.018  1.00 86.130          C  
ATOM  22251  H   LEU A1432      43.531 -23.054  58.932  1.00 73.900          H  
ATOM  22252  HA  LEU A1432      44.047 -25.437  57.312  1.00 73.800          H  
ATOM  22253 1HB  LEU A1432      41.812 -24.497  59.027  1.00103.360          H  
ATOM  22254 2HB  LEU A1432      41.403 -25.546  57.703  1.00103.360          H  
ATOM  22255  HG  LEU A1432      41.706 -26.688  59.888  1.00103.360          H  
ATOM  22256 1HD1 LEU A1432      42.887 -28.566  58.848  1.00103.360          H  
ATOM  22257 2HD1 LEU A1432      41.767 -27.814  57.730  1.00103.360          H  
ATOM  22258 3HD1 LEU A1432      43.464 -27.512  57.583  1.00103.360          H  
ATOM  22259 1HD2 LEU A1432      43.978 -27.212  60.601  1.00103.360          H  
ATOM  22260 2HD2 LEU A1432      44.638 -26.127  59.378  1.00103.360          H  
ATOM  22261 3HD2 LEU A1432      43.674 -25.481  60.681  1.00103.360          H  
ATOM  22262  N   ASP A1433      43.683 -24.057  55.238  1.00 60.780          N  
ATOM  22263  CA  ASP A1433      43.304 -23.611  53.883  1.00 60.530          C  
ATOM  22264  C   ASP A1433      42.318 -24.626  53.261  1.00 60.470          C  
ATOM  22265  O   ASP A1433      41.570 -24.333  52.334  1.00 60.250          O  
ATOM  22266  CB  ASP A1433      44.523 -23.400  53.006  1.00 84.840          C  
ATOM  22267  CG  ASP A1433      45.367 -22.171  53.413  1.00 84.840          C  
ATOM  22268  OD1 ASP A1433      44.916 -21.352  54.189  1.00 84.840          O  
ATOM  22269  OD2 ASP A1433      46.459 -22.061  52.918  1.00 84.840          O  
ATOM  22270  H   ASP A1433      44.666 -24.202  55.507  1.00 72.940          H  
ATOM  22271  HA  ASP A1433      42.797 -22.652  53.961  1.00 72.640          H  
ATOM  22272 1HB  ASP A1433      45.152 -24.290  53.016  1.00101.810          H  
ATOM  22273 2HB  ASP A1433      44.189 -23.248  51.975  1.00101.810          H  
ATOM  22274  N   GLN A1434      42.347 -25.834  53.817  1.00 60.730          N  
ATOM  22275  CA  GLN A1434      41.487 -26.977  53.534  1.00 60.770          C  
ATOM  22276  C   GLN A1434      40.016 -26.676  53.859  1.00 60.810          C  
ATOM  22277  O   GLN A1434      39.118 -27.368  53.372  1.00 60.830          O  
ATOM  22278  CB  GLN A1434      41.941 -28.190  54.346  1.00 85.060          C  
ATOM  22279  CG  GLN A1434      41.166 -29.472  54.081  1.00 85.060          C  
ATOM  22280  CD  GLN A1434      41.776 -30.643  54.796  1.00 85.060          C  
ATOM  22281  OE1 GLN A1434      42.361 -30.478  55.861  1.00 85.060          O  
ATOM  22282  NE2 GLN A1434      41.647 -31.833  54.223  1.00 85.060          N  
ATOM  22283  H   GLN A1434      43.045 -25.937  54.537  1.00 72.880          H  
ATOM  22284  HA  GLN A1434      41.560 -27.208  52.471  1.00 72.920          H  
ATOM  22285 1HB  GLN A1434      42.975 -28.386  54.146  1.00102.070          H  
ATOM  22286 2HB  GLN A1434      41.853 -27.965  55.398  1.00102.070          H  
ATOM  22287 1HG  GLN A1434      40.152 -29.362  54.463  1.00102.070          H  
ATOM  22288 2HG  GLN A1434      41.149 -29.676  53.012  1.00102.070          H  
ATOM  22289 1HE2 GLN A1434      42.037 -32.647  54.659  1.00102.070          H  
ATOM  22290 2HE2 GLN A1434      41.157 -31.923  53.352  1.00102.070          H  
ATOM  22291  N   ILE A1435      39.797 -25.747  54.800  1.00 60.860          N  
ATOM  22292  CA  ILE A1435      38.490 -25.317  55.290  1.00 60.940          C  
ATOM  22293  C   ILE A1435      38.181 -23.864  54.799  1.00 60.610          C  
ATOM  22294  O   ILE A1435      37.033 -23.537  54.459  1.00 60.480          O  
ATOM  22295  CB  ILE A1435      38.415 -25.445  56.834  1.00 85.280          C  
ATOM  22296  CG1 ILE A1435      38.780 -26.929  57.297  1.00 85.280          C  
ATOM  22297  CG2 ILE A1435      36.994 -25.098  57.318  1.00 85.280          C  
ATOM  22298  CD1 ILE A1435      37.908 -28.068  56.774  1.00 85.280          C  
ATOM  22299  H   ILE A1435      40.602 -25.246  55.161  1.00 73.030          H  
ATOM  22300  HA  ILE A1435      37.730 -25.963  54.857  1.00 73.130          H  
ATOM  22301  HB  ILE A1435      39.138 -24.775  57.288  1.00102.340          H  
ATOM  22302 1HG1 ILE A1435      39.781 -27.134  56.964  1.00102.340          H  
ATOM  22303 2HG1 ILE A1435      38.760 -26.966  58.385  1.00102.340          H  
ATOM  22304 1HG2 ILE A1435      36.934 -25.197  58.394  1.00102.340          H  
ATOM  22305 2HG2 ILE A1435      36.745 -24.095  57.034  1.00102.340          H  
ATOM  22306 3HG2 ILE A1435      36.272 -25.770  56.862  1.00102.340          H  
ATOM  22307 1HD1 ILE A1435      38.283 -29.011  57.152  1.00102.340          H  
ATOM  22308 2HD1 ILE A1435      36.877 -27.948  57.105  1.00102.340          H  
ATOM  22309 3HD1 ILE A1435      37.937 -28.095  55.688  1.00102.340          H  
ATOM  22310  N   PHE A1436      39.189 -22.963  54.824  1.00 60.540          N  
ATOM  22311  CA  PHE A1436      39.000 -21.551  54.427  1.00 60.300          C  
ATOM  22312  C   PHE A1436      38.817 -21.396  52.916  1.00 59.810          C  
ATOM  22313  O   PHE A1436      39.751 -21.027  52.206  1.00 59.660          O  
ATOM  22314  CB  PHE A1436      40.220 -20.648  54.752  1.00 84.520          C  
ATOM  22315  CG  PHE A1436      40.563 -20.233  56.176  1.00 84.520          C  
ATOM  22316  CD1 PHE A1436      41.544 -20.873  56.903  1.00 84.520          C  
ATOM  22317  CD2 PHE A1436      39.932 -19.135  56.761  1.00 84.520          C  
ATOM  22318  CE1 PHE A1436      41.879 -20.454  58.177  1.00 84.520          C  
ATOM  22319  CE2 PHE A1436      40.261 -18.713  58.036  1.00 84.520          C  
ATOM  22320  CZ  PHE A1436      41.238 -19.377  58.747  1.00 84.520          C  
ATOM  22321  H   PHE A1436      40.111 -23.266  55.132  1.00 72.650          H  
ATOM  22322  HA  PHE A1436      38.111 -21.165  54.921  1.00 72.360          H  
ATOM  22323 1HB  PHE A1436      41.096 -21.148  54.359  1.00101.420          H  
ATOM  22324 2HB  PHE A1436      40.131 -19.755  54.188  1.00101.420          H  
ATOM  22325  HD1 PHE A1436      42.060 -21.698  56.463  1.00101.420          H  
ATOM  22326  HD2 PHE A1436      39.171 -18.601  56.205  1.00101.420          H  
ATOM  22327  HE1 PHE A1436      42.652 -20.975  58.729  1.00101.420          H  
ATOM  22328  HE2 PHE A1436      39.753 -17.857  58.478  1.00101.420          H  
ATOM  22329  HZ  PHE A1436      41.499 -19.054  59.753  1.00101.420          H  
ATOM  22330  N   TYR A1437      37.609 -21.648  52.436  1.00 59.590          N  
ATOM  22331  CA  TYR A1437      37.313 -21.628  51.000  1.00 59.180          C  
ATOM  22332  C   TYR A1437      36.993 -20.254  50.379  1.00 59.120          C  
ATOM  22333  O   TYR A1437      36.538 -19.338  51.073  1.00 59.460          O  
ATOM  22334  CB  TYR A1437      36.142 -22.578  50.724  1.00 83.020          C  
ATOM  22335  CG  TYR A1437      36.450 -24.044  50.936  1.00 83.020          C  
ATOM  22336  CD1 TYR A1437      37.755 -24.511  51.025  1.00 83.020          C  
ATOM  22337  CD2 TYR A1437      35.404 -24.944  51.037  1.00 83.020          C  
ATOM  22338  CE1 TYR A1437      37.993 -25.790  51.214  1.00 83.020          C  
ATOM  22339  CE2 TYR A1437      35.672 -26.277  51.243  1.00 83.020          C  
ATOM  22340  CZ  TYR A1437      36.970 -26.687  51.342  1.00 83.020          C  
ATOM  22341  OH  TYR A1437      37.282 -27.992  51.580  1.00 83.020          O  
ATOM  22342  H   TYR A1437      36.909 -21.973  53.108  1.00 71.510          H  
ATOM  22343  HA  TYR A1437      38.207 -21.974  50.511  1.00 71.020          H  
ATOM  22344 1HB  TYR A1437      35.327 -22.318  51.400  1.00 99.620          H  
ATOM  22345 2HB  TYR A1437      35.763 -22.439  49.722  1.00 99.620          H  
ATOM  22346  HD1 TYR A1437      38.611 -23.879  50.961  1.00 99.620          H  
ATOM  22347  HD2 TYR A1437      34.373 -24.599  50.969  1.00 99.620          H  
ATOM  22348  HE1 TYR A1437      39.022 -26.122  51.285  1.00 99.620          H  
ATOM  22349  HE2 TYR A1437      34.860 -26.995  51.341  1.00 99.620          H  
ATOM  22350  HH  TYR A1437      38.144 -28.005  52.063  1.00 99.620          H  
ATOM  22351  N   PRO A1438      37.252 -20.090  49.060  1.00 58.710          N  
ATOM  22352  CA  PRO A1438      36.900 -18.961  48.221  1.00 58.660          C  
ATOM  22353  C   PRO A1438      35.388 -18.952  48.012  1.00 58.750          C  
ATOM  22354  O   PRO A1438      34.755 -19.996  48.177  1.00 58.680          O  
ATOM  22355  CB  PRO A1438      37.651 -19.255  46.916  1.00 87.990          C  
ATOM  22356  CG  PRO A1438      37.789 -20.714  46.880  1.00 87.990          C  
ATOM  22357  CD  PRO A1438      37.996 -21.132  48.313  1.00 87.990          C  
ATOM  22358  HA  PRO A1438      37.266 -18.051  48.702  1.00 70.390          H  
ATOM  22359 1HB  PRO A1438      37.091 -18.876  46.054  1.00105.590          H  
ATOM  22360 2HB  PRO A1438      38.613 -18.780  46.909  1.00105.590          H  
ATOM  22361 1HG  PRO A1438      36.904 -21.171  46.420  1.00105.590          H  
ATOM  22362 2HG  PRO A1438      38.629 -20.972  46.238  1.00105.590          H  
ATOM  22363 1HD  PRO A1438      37.572 -22.125  48.410  1.00105.590          H  
ATOM  22364 2HD  PRO A1438      39.076 -21.098  48.564  1.00105.590          H  
ATOM  22365  N   SER A1439      34.796 -17.807  47.635  1.00 58.950          N  
ATOM  22366  CA  SER A1439      35.489 -16.549  47.349  1.00 59.200          C  
ATOM  22367  C   SER A1439      35.887 -15.751  48.585  1.00 59.540          C  
ATOM  22368  O   SER A1439      36.859 -14.992  48.547  1.00 59.750          O  
ATOM  22369  CB  SER A1439      34.604 -15.688  46.475  1.00 82.780          C  
ATOM  22370  OG  SER A1439      33.469 -15.271  47.177  1.00 82.780          O  
ATOM  22371  H   SER A1439      33.792 -17.806  47.504  1.00 70.740          H  
ATOM  22372  HA  SER A1439      36.388 -16.768  46.784  1.00 71.040          H  
ATOM  22373 1HB  SER A1439      35.165 -14.816  46.134  1.00 99.340          H  
ATOM  22374 2HB  SER A1439      34.303 -16.252  45.593  1.00 99.340          H  
ATOM  22375  HG  SER A1439      32.945 -14.757  46.554  1.00 99.340          H  
ATOM  22376  N   GLU A1440      35.227 -16.000  49.716  1.00 59.620          N  
ATOM  22377  CA  GLU A1440      35.486 -15.218  50.922  1.00 59.950          C  
ATOM  22378  C   GLU A1440      36.940 -15.298  51.370  1.00 60.160          C  
ATOM  22379  O   GLU A1440      37.513 -14.292  51.797  1.00 60.330          O  
ATOM  22380  CB  GLU A1440      34.573 -15.683  52.061  1.00 83.800          C  
ATOM  22381  CG  GLU A1440      33.092 -15.335  51.878  1.00 83.800          C  
ATOM  22382  CD  GLU A1440      32.222 -15.862  52.988  1.00 83.800          C  
ATOM  22383  OE1 GLU A1440      32.721 -16.595  53.807  1.00 83.800          O  
ATOM  22384  OE2 GLU A1440      31.059 -15.536  53.012  1.00 83.800          O  
ATOM  22385  H   GLU A1440      34.467 -16.668  49.714  1.00 71.540          H  
ATOM  22386  HA  GLU A1440      35.259 -14.174  50.705  1.00 71.940          H  
ATOM  22387 1HB  GLU A1440      34.657 -16.767  52.167  1.00100.560          H  
ATOM  22388 2HB  GLU A1440      34.911 -15.239  52.997  1.00100.560          H  
ATOM  22389 1HG  GLU A1440      32.989 -14.250  51.835  1.00100.560          H  
ATOM  22390 2HG  GLU A1440      32.749 -15.740  50.928  1.00100.560          H  
ATOM  22391  N   SER A1441      37.560 -16.466  51.223  1.00 60.200          N  
ATOM  22392  CA  SER A1441      38.951 -16.640  51.613  1.00 60.300          C  
ATOM  22393  C   SER A1441      39.858 -17.009  50.433  1.00 59.970          C  
ATOM  22394  O   SER A1441      40.826 -17.749  50.605  1.00 60.200          O  
ATOM  22395  CB  SER A1441      39.061 -17.697  52.679  1.00 84.380          C  
ATOM  22396  OG  SER A1441      38.365 -17.339  53.845  1.00 84.380          O  
ATOM  22397  H   SER A1441      37.042 -17.290  50.911  1.00 72.240          H  
ATOM  22398  HA  SER A1441      39.310 -15.699  52.028  1.00 72.360          H  
ATOM  22399 1HB  SER A1441      38.672 -18.624  52.294  1.00101.260          H  
ATOM  22400 2HB  SER A1441      40.110 -17.853  52.913  1.00101.260          H  
ATOM  22401  HG  SER A1441      38.444 -18.083  54.433  1.00101.260          H  
ATOM  22402  N   SER A1442      39.571 -16.475  49.236  1.00 59.500          N  
ATOM  22403  CA  SER A1442      40.381 -16.771  48.039  1.00 59.210          C  
ATOM  22404  C   SER A1442      41.822 -16.257  48.095  1.00 59.720          C  
ATOM  22405  O   SER A1442      42.678 -16.692  47.321  1.00 59.860          O  
ATOM  22406  CB  SER A1442      39.746 -16.144  46.814  1.00 83.010          C  
ATOM  22407  OG  SER A1442      39.848 -14.747  46.862  1.00 83.010          O  
ATOM  22408  H   SER A1442      38.755 -15.856  49.135  1.00 71.400          H  
ATOM  22409  HA  SER A1442      40.425 -17.854  47.919  1.00 71.050          H  
ATOM  22410 1HB  SER A1442      40.234 -16.522  45.916  1.00 99.610          H  
ATOM  22411 2HB  SER A1442      38.706 -16.420  46.764  1.00 99.610          H  
ATOM  22412  HG  SER A1442      39.445 -14.421  46.053  1.00 99.610          H  
ATOM  22413  N   GLN A1443      42.082 -15.305  48.980  1.00 60.070          N  
ATOM  22414  CA  GLN A1443      43.397 -14.697  49.119  1.00 60.450          C  
ATOM  22415  C   GLN A1443      43.904 -14.730  50.549  1.00 61.000          C  
ATOM  22416  O   GLN A1443      43.251 -14.229  51.465  1.00 61.320          O  
ATOM  22417  CB  GLN A1443      43.361 -13.252  48.603  1.00 84.480          C  
ATOM  22418  CG  GLN A1443      44.645 -12.429  48.820  1.00 84.480          C  
ATOM  22419  CD  GLN A1443      45.846 -12.925  48.031  1.00 84.480          C  
ATOM  22420  OE1 GLN A1443      45.821 -13.017  46.798  1.00 84.480          O  
ATOM  22421  NE2 GLN A1443      46.917 -13.244  48.754  1.00 84.480          N  
ATOM  22422  H   GLN A1443      41.323 -15.002  49.572  1.00 72.080          H  
ATOM  22423  HA  GLN A1443      44.100 -15.262  48.508  1.00 72.540          H  
ATOM  22424 1HB  GLN A1443      43.149 -13.263  47.533  1.00101.370          H  
ATOM  22425 2HB  GLN A1443      42.545 -12.720  49.088  1.00101.370          H  
ATOM  22426 1HG  GLN A1443      44.446 -11.409  48.503  1.00101.370          H  
ATOM  22427 2HG  GLN A1443      44.907 -12.431  49.878  1.00101.370          H  
ATOM  22428 1HE2 GLN A1443      47.754 -13.568  48.306  1.00101.370          H  
ATOM  22429 2HE2 GLN A1443      46.888 -13.143  49.782  1.00101.370          H  
ATOM  22430  N   SER A1444      45.070 -15.343  50.735  1.00 61.140          N  
ATOM  22431  CA  SER A1444      45.710 -15.402  52.040  1.00 61.700          C  
ATOM  22432  C   SER A1444      46.109 -14.018  52.518  1.00 61.620          C  
ATOM  22433  O   SER A1444      46.577 -13.184  51.732  1.00 61.510          O  
ATOM  22434  CB  SER A1444      46.944 -16.265  52.021  1.00 86.160          C  
ATOM  22435  OG  SER A1444      47.589 -16.186  53.259  1.00 86.160          O  
ATOM  22436  H   SER A1444      45.529 -15.758  49.937  1.00 73.370          H  
ATOM  22437  HA  SER A1444      44.997 -15.820  52.752  1.00 74.040          H  
ATOM  22438 1HB  SER A1444      46.674 -17.297  51.815  1.00103.390          H  
ATOM  22439 2HB  SER A1444      47.617 -15.931  51.231  1.00103.390          H  
ATOM  22440  HG  SER A1444      48.385 -16.737  53.168  1.00103.390          H  
ATOM  22441  N   LEU A1445      45.946 -13.769  53.814  1.00 61.710          N  
ATOM  22442  CA  LEU A1445      46.342 -12.492  54.397  1.00 61.710          C  
ATOM  22443  C   LEU A1445      47.654 -12.611  55.171  1.00 61.080          C  
ATOM  22444  O   LEU A1445      48.019 -11.720  55.942  1.00 60.900          O  
ATOM  22445  CB  LEU A1445      45.223 -11.969  55.298  1.00 86.390          C  
ATOM  22446  CG  LEU A1445      43.835 -11.743  54.599  1.00 86.390          C  
ATOM  22447  CD1 LEU A1445      42.840 -11.263  55.647  1.00 86.390          C  
ATOM  22448  CD2 LEU A1445      43.953 -10.739  53.430  1.00 86.390          C  
ATOM  22449  H   LEU A1445      45.546 -14.487  54.403  1.00 74.050          H  
ATOM  22450  HA  LEU A1445      46.519 -11.782  53.595  1.00 74.050          H  
ATOM  22451 1HB  LEU A1445      45.078 -12.678  56.110  1.00103.670          H  
ATOM  22452 2HB  LEU A1445      45.541 -11.018  55.727  1.00103.670          H  
ATOM  22453  HG  LEU A1445      43.471 -12.695  54.201  1.00103.670          H  
ATOM  22454 1HD1 LEU A1445      41.863 -11.127  55.183  1.00103.670          H  
ATOM  22455 2HD1 LEU A1445      42.763 -12.004  56.443  1.00103.670          H  
ATOM  22456 3HD1 LEU A1445      43.178 -10.316  56.065  1.00103.670          H  
ATOM  22457 1HD2 LEU A1445      42.973 -10.610  52.972  1.00103.670          H  
ATOM  22458 2HD2 LEU A1445      44.309  -9.781  53.804  1.00103.670          H  
ATOM  22459 3HD2 LEU A1445      44.641 -11.114  52.674  1.00103.670          H  
ATOM  22460  N   LEU A1446      48.330 -13.737  54.992  1.00 60.770          N  
ATOM  22461  CA  LEU A1446      49.592 -14.029  55.658  1.00 60.220          C  
ATOM  22462  C   LEU A1446      50.794 -13.426  54.953  1.00 60.000          C  
ATOM  22463  O   LEU A1446      50.738 -13.074  53.774  1.00 59.960          O  
ATOM  22464  CB  LEU A1446      49.826 -15.540  55.751  1.00 84.530          C  
ATOM  22465  CG  LEU A1446      48.835 -16.389  56.533  1.00 84.530          C  
ATOM  22466  CD1 LEU A1446      49.249 -17.848  56.362  1.00 84.530          C  
ATOM  22467  CD2 LEU A1446      48.858 -15.993  58.015  1.00 84.530          C  
ATOM  22468  H   LEU A1446      47.962 -14.423  54.336  1.00 72.920          H  
ATOM  22469  HA  LEU A1446      49.562 -13.602  56.657  1.00 72.260          H  
ATOM  22470 1HB  LEU A1446      49.888 -15.937  54.742  1.00101.430          H  
ATOM  22471 2HB  LEU A1446      50.790 -15.693  56.216  1.00101.430          H  
ATOM  22472  HG  LEU A1446      47.831 -16.263  56.136  1.00101.430          H  
ATOM  22473 1HD1 LEU A1446      48.563 -18.500  56.914  1.00101.430          H  
ATOM  22474 2HD1 LEU A1446      49.229 -18.115  55.306  1.00101.430          H  
ATOM  22475 3HD1 LEU A1446      50.254 -17.979  56.743  1.00101.430          H  
ATOM  22476 1HD2 LEU A1446      48.163 -16.628  58.565  1.00101.430          H  
ATOM  22477 2HD2 LEU A1446      49.866 -16.130  58.414  1.00101.430          H  
ATOM  22478 3HD2 LEU A1446      48.560 -14.956  58.136  1.00101.430          H  
ATOM  22479  N   LEU A1447      51.888 -13.279  55.706  1.00 59.890          N  
ATOM  22480  CA  LEU A1447      53.154 -12.851  55.143  1.00 59.750          C  
ATOM  22481  C   LEU A1447      53.899 -14.152  55.032  1.00 59.790          C  
ATOM  22482  O   LEU A1447      54.731 -14.378  54.151  1.00 59.510          O  
ATOM  22483  CB  LEU A1447      53.872 -11.878  56.080  1.00 83.710          C  
ATOM  22484  CG  LEU A1447      53.107 -10.580  56.433  1.00 83.710          C  
ATOM  22485  CD1 LEU A1447      53.939  -9.777  57.420  1.00 83.710          C  
ATOM  22486  CD2 LEU A1447      52.816  -9.774  55.169  1.00 83.710          C  
ATOM  22487  H   LEU A1447      51.886 -13.587  56.677  1.00 71.870          H  
ATOM  22488  HA  LEU A1447      53.021 -12.433  54.148  1.00 71.700          H  
ATOM  22489 1HB  LEU A1447      54.085 -12.400  57.014  1.00100.450          H  
ATOM  22490 2HB  LEU A1447      54.819 -11.597  55.624  1.00100.450          H  
ATOM  22491  HG  LEU A1447      52.162 -10.835  56.916  1.00100.450          H  
ATOM  22492 1HD1 LEU A1447      53.403  -8.868  57.692  1.00100.450          H  
ATOM  22493 2HD1 LEU A1447      54.117 -10.372  58.317  1.00100.450          H  
ATOM  22494 3HD1 LEU A1447      54.893  -9.512  56.965  1.00100.450          H  
ATOM  22495 1HD2 LEU A1447      52.278  -8.865  55.438  1.00100.450          H  
ATOM  22496 2HD2 LEU A1447      53.752  -9.509  54.678  1.00100.450          H  
ATOM  22497 3HD2 LEU A1447      52.199 -10.357  54.485  1.00100.450          H  
ATOM  22498  N   GLN A1448      53.530 -15.010  55.967  1.00 60.170          N  
ATOM  22499  CA  GLN A1448      54.030 -16.358  56.126  1.00 60.310          C  
ATOM  22500  C   GLN A1448      53.410 -17.227  55.042  1.00 59.980          C  
ATOM  22501  O   GLN A1448      52.319 -16.922  54.567  1.00 59.960          O  
ATOM  22502  CB  GLN A1448      53.622 -16.915  57.492  1.00 84.380          C  
ATOM  22503  CG  GLN A1448      54.090 -16.108  58.689  1.00 84.380          C  
ATOM  22504  CD  GLN A1448      53.113 -14.961  59.079  1.00 84.380          C  
ATOM  22505  OE1 GLN A1448      52.341 -14.400  58.260  1.00 84.380          O  
ATOM  22506  NE2 GLN A1448      53.146 -14.610  60.354  1.00 84.380          N  
ATOM  22507  H   GLN A1448      52.867 -14.653  56.657  1.00 72.200          H  
ATOM  22508  HA  GLN A1448      55.113 -16.365  56.013  1.00 72.370          H  
ATOM  22509 1HB  GLN A1448      52.539 -16.994  57.540  1.00101.250          H  
ATOM  22510 2HB  GLN A1448      54.021 -17.922  57.597  1.00101.250          H  
ATOM  22511 1HG  GLN A1448      54.190 -16.779  59.545  1.00101.250          H  
ATOM  22512 2HG  GLN A1448      55.056 -15.664  58.449  1.00101.250          H  
ATOM  22513 1HE2 GLN A1448      52.549 -13.880  60.689  1.00101.250          H  
ATOM  22514 2HE2 GLN A1448      53.771 -15.071  60.989  1.00101.250          H  
ATOM  22515  N   GLU A1449      54.062 -18.324  54.686  1.00 59.780          N  
ATOM  22516  CA  GLU A1449      53.488 -19.245  53.713  1.00 59.510          C  
ATOM  22517  C   GLU A1449      53.967 -20.655  54.015  1.00 59.060          C  
ATOM  22518  O   GLU A1449      55.019 -20.837  54.631  1.00 58.840          O  
ATOM  22519  CB  GLU A1449      53.839 -18.804  52.276  1.00 83.420          C  
ATOM  22520  CG  GLU A1449      53.201 -19.631  51.114  1.00 83.420          C  
ATOM  22521  CD  GLU A1449      51.705 -19.693  51.143  1.00 83.420          C  
ATOM  22522  OE1 GLU A1449      51.202 -20.415  51.986  1.00 83.420          O  
ATOM  22523  OE2 GLU A1449      51.063 -19.059  50.338  1.00 83.420          O  
ATOM  22524  H   GLU A1449      54.964 -18.531  55.095  1.00 71.740          H  
ATOM  22525  HA  GLU A1449      52.401 -19.230  53.820  1.00 71.410          H  
ATOM  22526 1HB  GLU A1449      53.549 -17.761  52.138  1.00100.110          H  
ATOM  22527 2HB  GLU A1449      54.920 -18.856  52.147  1.00100.110          H  
ATOM  22528 1HG  GLU A1449      53.503 -19.173  50.175  1.00100.110          H  
ATOM  22529 2HG  GLU A1449      53.583 -20.622  51.112  1.00100.110          H  
ATOM  22530  N   PHE A1450      53.180 -21.640  53.575  1.00 58.950          N  
ATOM  22531  CA  PHE A1450      53.443 -23.069  53.758  1.00 58.490          C  
ATOM  22532  C   PHE A1450      53.463 -23.453  55.233  1.00 58.400          C  
ATOM  22533  O   PHE A1450      54.218 -24.336  55.638  1.00 58.780          O  
ATOM  22534  CB  PHE A1450      54.805 -23.474  53.170  1.00 82.070          C  
ATOM  22535  CG  PHE A1450      55.061 -23.010  51.774  1.00 82.070          C  
ATOM  22536  CD1 PHE A1450      56.006 -22.019  51.551  1.00 82.070          C  
ATOM  22537  CD2 PHE A1450      54.370 -23.527  50.689  1.00 82.070          C  
ATOM  22538  CE1 PHE A1450      56.261 -21.557  50.285  1.00 82.070          C  
ATOM  22539  CE2 PHE A1450      54.629 -23.061  49.418  1.00 82.070          C  
ATOM  22540  CZ  PHE A1450      55.572 -22.078  49.218  1.00 82.070          C  
ATOM  22541  H   PHE A1450      52.348 -21.346  53.051  1.00 70.740          H  
ATOM  22542  HA  PHE A1450      52.651 -23.634  53.259  1.00 70.190          H  
ATOM  22543 1HB  PHE A1450      55.603 -23.095  53.808  1.00 98.480          H  
ATOM  22544 2HB  PHE A1450      54.887 -24.558  53.184  1.00 98.480          H  
ATOM  22545  HD1 PHE A1450      56.547 -21.603  52.406  1.00 98.480          H  
ATOM  22546  HD2 PHE A1450      53.618 -24.304  50.842  1.00 98.480          H  
ATOM  22547  HE1 PHE A1450      57.005 -20.779  50.130  1.00 98.480          H  
ATOM  22548  HE2 PHE A1450      54.089 -23.464  48.568  1.00 98.480          H  
ATOM  22549  HZ  PHE A1450      55.770 -21.714  48.212  1.00 98.480          H  
ATOM  22550  N   ASN A1451      52.620 -22.809  56.046  1.00 57.920          N  
ATOM  22551  CA  ASN A1451      52.586 -23.089  57.483  1.00 57.780          C  
ATOM  22552  C   ASN A1451      52.154 -24.519  57.800  1.00 57.950          C  
ATOM  22553  O   ASN A1451      52.651 -25.123  58.749  1.00 58.210          O  
ATOM  22554  CB  ASN A1451      51.660 -22.113  58.178  1.00 80.950          C  
ATOM  22555  CG  ASN A1451      52.215 -20.707  58.272  1.00 80.950          C  
ATOM  22556  OD1 ASN A1451      53.423 -20.469  58.126  1.00 80.950          O  
ATOM  22557  ND2 ASN A1451      51.342 -19.766  58.515  1.00 80.950          N  
ATOM  22558  H   ASN A1451      52.001 -22.108  55.665  1.00 69.500          H  
ATOM  22559  HA  ASN A1451      53.596 -22.967  57.875  1.00 69.340          H  
ATOM  22560 1HB  ASN A1451      50.707 -22.078  57.649  1.00 97.140          H  
ATOM  22561 2HB  ASN A1451      51.448 -22.472  59.190  1.00 97.140          H  
ATOM  22562 1HD2 ASN A1451      51.633 -18.818  58.599  1.00 97.140          H  
ATOM  22563 2HD2 ASN A1451      50.345 -19.997  58.635  1.00 97.140          H  
ATOM  22564  N   GLU A1452      51.228 -25.047  56.998  1.00 57.860          N  
ATOM  22565  CA  GLU A1452      50.689 -26.385  57.166  1.00 58.050          C  
ATOM  22566  C   GLU A1452      50.477 -27.027  55.788  1.00 58.010          C  
ATOM  22567  O   GLU A1452      50.269 -26.323  54.793  1.00 58.340          O  
ATOM  22568  CB  GLU A1452      49.369 -26.361  57.930  1.00 81.190          C  
ATOM  22569  CG  GLU A1452      49.388 -25.964  59.423  1.00 81.190          C  
ATOM  22570  CD  GLU A1452      49.961 -27.037  60.346  1.00 81.190          C  
ATOM  22571  OE1 GLU A1452      50.166 -28.144  59.901  1.00 81.190          O  
ATOM  22572  OE2 GLU A1452      50.157 -26.748  61.506  1.00 81.190          O  
ATOM  22573  H   GLU A1452      50.877 -24.485  56.237  1.00 69.430          H  
ATOM  22574  HA  GLU A1452      51.405 -26.994  57.723  1.00 69.660          H  
ATOM  22575 1HB  GLU A1452      48.700 -25.662  57.439  1.00 97.430          H  
ATOM  22576 2HB  GLU A1452      48.945 -27.346  57.869  1.00 97.430          H  
ATOM  22577 1HG  GLU A1452      49.955 -25.046  59.551  1.00 97.430          H  
ATOM  22578 2HG  GLU A1452      48.362 -25.754  59.728  1.00 97.430          H  
ATOM  22579  N   SER A1453      50.466 -28.358  55.732  1.00 57.630          N  
ATOM  22580  CA  SER A1453      50.297 -29.091  54.474  1.00 57.610          C  
ATOM  22581  C   SER A1453      48.868 -29.212  53.958  1.00 57.540          C  
ATOM  22582  O   SER A1453      48.310 -30.307  53.869  1.00 57.800          O  
ATOM  22583  CB  SER A1453      50.864 -30.499  54.634  1.00 80.660          C  
ATOM  22584  OG  SER A1453      52.241 -30.475  54.911  1.00 80.660          O  
ATOM  22585  H   SER A1453      50.603 -28.888  56.582  1.00 69.160          H  
ATOM  22586  HA  SER A1453      50.889 -28.578  53.709  1.00 69.130          H  
ATOM  22587 1HB  SER A1453      50.335 -31.007  55.441  1.00 96.790          H  
ATOM  22588 2HB  SER A1453      50.685 -31.068  53.721  1.00 96.790          H  
ATOM  22589  HG  SER A1453      52.515 -31.399  54.969  1.00 96.790          H  
ATOM  22590  N   PHE A1454      48.290 -28.072  53.586  1.00 57.260          N  
ATOM  22591  CA  PHE A1454      46.906 -27.994  53.095  1.00 57.020          C  
ATOM  22592  C   PHE A1454      46.869 -27.417  51.670  1.00 57.140          C  
ATOM  22593  O   PHE A1454      47.849 -26.831  51.229  1.00 57.280          O  
ATOM  22594  CB  PHE A1454      46.030 -27.205  54.063  1.00 79.920          C  
ATOM  22595  CG  PHE A1454      45.901 -27.866  55.408  1.00 79.920          C  
ATOM  22596  CD1 PHE A1454      46.387 -27.262  56.524  1.00 79.920          C  
ATOM  22597  CD2 PHE A1454      45.338 -29.127  55.546  1.00 79.920          C  
ATOM  22598  CE1 PHE A1454      46.310 -27.874  57.758  1.00 79.920          C  
ATOM  22599  CE2 PHE A1454      45.267 -29.741  56.769  1.00 79.920          C  
ATOM  22600  CZ  PHE A1454      45.752 -29.113  57.880  1.00 79.920          C  
ATOM  22601  H   PHE A1454      48.859 -27.227  53.707  1.00 68.710          H  
ATOM  22602  HA  PHE A1454      46.542 -29.015  53.080  1.00 68.420          H  
ATOM  22603 1HB  PHE A1454      46.476 -26.221  54.216  1.00 95.910          H  
ATOM  22604 2HB  PHE A1454      45.048 -27.043  53.665  1.00 95.910          H  
ATOM  22605  HD1 PHE A1454      46.836 -26.278  56.433  1.00 95.910          H  
ATOM  22606  HD2 PHE A1454      44.953 -29.650  54.672  1.00 95.910          H  
ATOM  22607  HE1 PHE A1454      46.694 -27.363  58.644  1.00 95.910          H  
ATOM  22608  HE2 PHE A1454      44.814 -30.733  56.849  1.00 95.910          H  
ATOM  22609  HZ  PHE A1454      45.691 -29.594  58.852  1.00 95.910          H  
ATOM  22610  N   PRO A1455      45.785 -27.654  50.879  1.00 57.140          N  
ATOM  22611  CA  PRO A1455      45.562 -27.095  49.550  1.00 57.240          C  
ATOM  22612  C   PRO A1455      45.607 -25.581  49.611  1.00 57.170          C  
ATOM  22613  O   PRO A1455      45.182 -25.002  50.598  1.00 57.390          O  
ATOM  22614  CB  PRO A1455      44.158 -27.597  49.202  1.00 85.860          C  
ATOM  22615  CG  PRO A1455      43.998 -28.872  49.999  1.00 85.860          C  
ATOM  22616  CD  PRO A1455      44.720 -28.615  51.299  1.00 85.860          C  
ATOM  22617  HA  PRO A1455      46.318 -27.478  48.856  1.00 68.690          H  
ATOM  22618 1HB  PRO A1455      43.408 -26.833  49.471  1.00103.030          H  
ATOM  22619 2HB  PRO A1455      44.073 -27.761  48.117  1.00103.030          H  
ATOM  22620 1HG  PRO A1455      42.924 -29.085  50.150  1.00103.030          H  
ATOM  22621 2HG  PRO A1455      44.412 -29.720  49.440  1.00103.030          H  
ATOM  22622 1HD  PRO A1455      44.044 -28.172  52.026  1.00103.030          H  
ATOM  22623 2HD  PRO A1455      45.128 -29.576  51.627  1.00103.030          H  
ATOM  22624  N   TYR A1456      46.107 -24.950  48.545  1.00 56.920          N  
ATOM  22625  CA  TYR A1456      46.210 -23.496  48.490  1.00 56.880          C  
ATOM  22626  C   TYR A1456      44.821 -22.879  48.424  1.00 56.640          C  
ATOM  22627  O   TYR A1456      43.948 -23.467  47.813  1.00 56.190          O  
ATOM  22628  CB  TYR A1456      47.019 -23.093  47.256  1.00 79.650          C  
ATOM  22629  CG  TYR A1456      48.459 -23.503  47.326  1.00 79.650          C  
ATOM  22630  CD1 TYR A1456      48.867 -24.611  46.602  1.00 79.650          C  
ATOM  22631  CD2 TYR A1456      49.376 -22.804  48.110  1.00 79.650          C  
ATOM  22632  CE1 TYR A1456      50.173 -25.025  46.650  1.00 79.650          C  
ATOM  22633  CE2 TYR A1456      50.697 -23.225  48.156  1.00 79.650          C  
ATOM  22634  CZ  TYR A1456      51.088 -24.338  47.423  1.00 79.650          C  
ATOM  22635  OH  TYR A1456      52.387 -24.770  47.454  1.00 79.650          O  
ATOM  22636  H   TYR A1456      46.431 -25.499  47.772  1.00 68.300          H  
ATOM  22637  HA  TYR A1456      46.744 -23.179  49.384  1.00 68.260          H  
ATOM  22638 1HB  TYR A1456      46.571 -23.547  46.368  1.00 95.580          H  
ATOM  22639 2HB  TYR A1456      46.976 -22.015  47.116  1.00 95.580          H  
ATOM  22640  HD1 TYR A1456      48.150 -25.156  45.989  1.00 95.580          H  
ATOM  22641  HD2 TYR A1456      49.060 -21.931  48.686  1.00 95.580          H  
ATOM  22642  HE1 TYR A1456      50.485 -25.896  46.076  1.00 95.580          H  
ATOM  22643  HE2 TYR A1456      51.423 -22.683  48.769  1.00 95.580          H  
ATOM  22644  HH  TYR A1456      52.468 -25.573  46.930  1.00 95.580          H  
ATOM  22645  N   PRO A1457      44.598 -21.659  48.967  1.00 56.960          N  
ATOM  22646  CA  PRO A1457      43.341 -20.909  48.951  1.00 56.840          C  
ATOM  22647  C   PRO A1457      42.639 -20.786  47.586  1.00 56.560          C  
ATOM  22648  O   PRO A1457      41.403 -20.727  47.522  1.00 56.520          O  
ATOM  22649  CB  PRO A1457      43.792 -19.521  49.422  1.00 85.260          C  
ATOM  22650  CG  PRO A1457      44.968 -19.794  50.330  1.00 85.260          C  
ATOM  22651  CD  PRO A1457      45.694 -20.958  49.707  1.00 85.260          C  
ATOM  22652  HA  PRO A1457      42.653 -21.359  49.687  1.00 68.210          H  
ATOM  22653 1HB  PRO A1457      44.042 -18.891  48.552  1.00102.310          H  
ATOM  22654 2HB  PRO A1457      42.959 -19.018  49.943  1.00102.310          H  
ATOM  22655 1HG  PRO A1457      45.596 -18.903  50.405  1.00102.310          H  
ATOM  22656 2HG  PRO A1457      44.620 -20.022  51.356  1.00102.310          H  
ATOM  22657 1HD  PRO A1457      46.496 -20.624  49.036  1.00102.310          H  
ATOM  22658 2HD  PRO A1457      46.071 -21.562  50.547  1.00102.310          H  
ATOM  22659  N   ASP A1458      43.379 -20.751  46.478  1.00 56.420          N  
ATOM  22660  CA  ASP A1458      42.656 -20.624  45.226  1.00 56.200          C  
ATOM  22661  C   ASP A1458      42.163 -22.023  44.848  1.00 55.500          C  
ATOM  22662  O   ASP A1458      42.903 -22.847  44.298  1.00 55.330          O  
ATOM  22663  CB  ASP A1458      43.566 -20.050  44.132  1.00 78.770          C  
ATOM  22664  CG  ASP A1458      42.839 -19.755  42.816  1.00 78.770          C  
ATOM  22665  OD1 ASP A1458      41.666 -20.016  42.747  1.00 78.770          O  
ATOM  22666  OD2 ASP A1458      43.465 -19.258  41.902  1.00 78.770          O  
ATOM  22667  H   ASP A1458      44.388 -20.778  46.473  1.00 67.700          H  
ATOM  22668  HA  ASP A1458      41.798 -19.971  45.364  1.00 67.440          H  
ATOM  22669 1HB  ASP A1458      44.016 -19.123  44.492  1.00 94.520          H  
ATOM  22670 2HB  ASP A1458      44.378 -20.749  43.929  1.00 94.520          H  
ATOM  22671  N   LEU A1459      40.897 -22.253  45.154  1.00 55.160          N  
ATOM  22672  CA  LEU A1459      40.213 -23.525  44.984  1.00 54.560          C  
ATOM  22673  C   LEU A1459      38.992 -23.417  44.049  1.00 54.140          C  
ATOM  22674  O   LEU A1459      38.323 -22.388  44.045  1.00 53.850          O  
ATOM  22675  CB  LEU A1459      39.772 -24.005  46.372  1.00 76.620          C  
ATOM  22676  CG  LEU A1459      40.878 -24.256  47.385  1.00 76.620          C  
ATOM  22677  CD1 LEU A1459      40.264 -24.509  48.711  1.00 76.620          C  
ATOM  22678  CD2 LEU A1459      41.720 -25.455  46.969  1.00 76.620          C  
ATOM  22679  H   LEU A1459      40.440 -21.484  45.635  1.00 66.190          H  
ATOM  22680  HA  LEU A1459      40.928 -24.212  44.569  1.00 65.470          H  
ATOM  22681 1HB  LEU A1459      39.125 -23.270  46.787  1.00 91.950          H  
ATOM  22682 2HB  LEU A1459      39.231 -24.887  46.298  1.00 91.950          H  
ATOM  22683  HG  LEU A1459      41.502 -23.384  47.462  1.00 91.950          H  
ATOM  22684 1HD1 LEU A1459      41.051 -24.673  49.457  1.00 91.950          H  
ATOM  22685 2HD1 LEU A1459      39.683 -23.643  48.988  1.00 91.950          H  
ATOM  22686 3HD1 LEU A1459      39.628 -25.383  48.657  1.00 91.950          H  
ATOM  22687 1HD2 LEU A1459      42.491 -25.605  47.713  1.00 91.950          H  
ATOM  22688 2HD2 LEU A1459      41.097 -26.348  46.902  1.00 91.950          H  
ATOM  22689 3HD2 LEU A1459      42.194 -25.276  46.012  1.00 91.950          H  
ATOM  22690  N   GLY A1460      38.689 -24.460  43.240  1.00 54.130          N  
ATOM  22691  CA  GLY A1460      39.450 -25.711  43.119  1.00 54.050          C  
ATOM  22692  C   GLY A1460      39.265 -26.694  44.267  1.00 53.640          C  
ATOM  22693  O   GLY A1460      40.183 -27.442  44.590  1.00 53.780          O  
ATOM  22694  H   GLY A1460      37.874 -24.363  42.651  1.00 64.960          H  
ATOM  22695 1HA  GLY A1460      39.122 -26.208  42.201  1.00 64.860          H  
ATOM  22696 2HA  GLY A1460      40.507 -25.509  42.960  1.00 64.860          H  
ATOM  22697  N   GLN A1461      38.095 -26.671  44.931  1.00 53.160          N  
ATOM  22698  CA  GLN A1461      37.859 -27.588  46.053  1.00 52.780          C  
ATOM  22699  C   GLN A1461      37.916 -28.999  45.483  1.00 52.320          C  
ATOM  22700  O   GLN A1461      38.393 -29.937  46.125  1.00 52.240          O  
ATOM  22701  CB  GLN A1461      36.511 -27.304  46.728  1.00 74.040          C  
ATOM  22702  CG  GLN A1461      36.430 -25.935  47.437  1.00 74.040          C  
ATOM  22703  CD  GLN A1461      36.049 -24.803  46.493  1.00 74.040          C  
ATOM  22704  OE1 GLN A1461      36.187 -24.945  45.268  1.00 74.040          O  
ATOM  22705  NE2 GLN A1461      35.562 -23.693  47.031  1.00 74.040          N  
ATOM  22706  H   GLN A1461      37.366 -26.009  44.655  1.00 63.790          H  
ATOM  22707  HA  GLN A1461      38.657 -27.477  46.787  1.00 63.340          H  
ATOM  22708 1HB  GLN A1461      35.712 -27.352  45.989  1.00 88.850          H  
ATOM  22709 2HB  GLN A1461      36.313 -28.074  47.472  1.00 88.850          H  
ATOM  22710 1HG  GLN A1461      35.675 -25.996  48.215  1.00 88.850          H  
ATOM  22711 2HG  GLN A1461      37.393 -25.710  47.876  1.00 88.850          H  
ATOM  22712 1HE2 GLN A1461      35.290 -22.924  46.440  1.00 88.850          H  
ATOM  22713 2HE2 GLN A1461      35.447 -23.609  48.018  1.00 88.850          H  
ATOM  22714  N   MET A1462      37.398 -29.115  44.264  1.00 52.150          N  
ATOM  22715  CA  MET A1462      37.456 -30.281  43.409  1.00 51.690          C  
ATOM  22716  C   MET A1462      38.352 -29.790  42.266  1.00 51.790          C  
ATOM  22717  O   MET A1462      37.811 -29.277  41.286  1.00 51.970          O  
ATOM  22718  CB  MET A1462      36.070 -30.666  42.912  1.00 72.550          C  
ATOM  22719  CG  MET A1462      35.110 -31.082  44.019  1.00 72.550          C  
ATOM  22720  SD  MET A1462      33.435 -31.447  43.420  1.00 72.550          S  
ATOM  22721  CE  MET A1462      33.647 -33.000  42.542  1.00 72.550          C  
ATOM  22722  H   MET A1462      36.974 -28.284  43.879  1.00 62.580          H  
ATOM  22723  HA  MET A1462      37.909 -31.123  43.927  1.00 62.030          H  
ATOM  22724 1HB  MET A1462      35.623 -29.826  42.384  1.00 87.060          H  
ATOM  22725 2HB  MET A1462      36.163 -31.485  42.206  1.00 87.060          H  
ATOM  22726 1HG  MET A1462      35.502 -31.966  44.518  1.00 87.060          H  
ATOM  22727 2HG  MET A1462      35.046 -30.282  44.755  1.00 87.060          H  
ATOM  22728 1HE  MET A1462      32.685 -33.324  42.143  1.00 87.060          H  
ATOM  22729 2HE  MET A1462      34.348 -32.872  41.720  1.00 87.060          H  
ATOM  22730 3HE  MET A1462      34.026 -33.758  43.229  1.00 87.060          H  
ATOM  22731  N   PRO A1463      39.694 -29.865  42.374  1.00 51.730          N  
ATOM  22732  CA  PRO A1463      40.655 -29.231  41.480  1.00 51.760          C  
ATOM  22733  C   PRO A1463      40.331 -29.368  40.001  1.00 51.190          C  
ATOM  22734  O   PRO A1463      40.261 -28.364  39.292  1.00 51.200          O  
ATOM  22735  CB  PRO A1463      41.948 -29.980  41.829  1.00 77.640          C  
ATOM  22736  CG  PRO A1463      41.782 -30.312  43.283  1.00 77.640          C  
ATOM  22737  CD  PRO A1463      40.330 -30.704  43.417  1.00 77.640          C  
ATOM  22738  HA  PRO A1463      40.748 -28.172  41.754  1.00 62.110          H  
ATOM  22739 1HB  PRO A1463      42.073 -30.864  41.188  1.00 93.170          H  
ATOM  22740 2HB  PRO A1463      42.815 -29.329  41.641  1.00 93.170          H  
ATOM  22741 1HG  PRO A1463      42.473 -31.116  43.582  1.00 93.170          H  
ATOM  22742 2HG  PRO A1463      42.025 -29.433  43.903  1.00 93.170          H  
ATOM  22743 1HD  PRO A1463      40.178 -31.774  43.213  1.00 93.170          H  
ATOM  22744 2HD  PRO A1463      40.017 -30.421  44.414  1.00 93.170          H  
ATOM  22745  N   SER A1464      40.155 -30.608  39.540  1.00 50.680          N  
ATOM  22746  CA  SER A1464      39.866 -30.869  38.137  1.00 50.150          C  
ATOM  22747  C   SER A1464      39.518 -32.335  37.900  1.00 49.780          C  
ATOM  22748  O   SER A1464      40.066 -33.199  38.582  1.00 49.720          O  
ATOM  22749  CB  SER A1464      41.048 -30.508  37.260  1.00 70.420          C  
ATOM  22750  OG  SER A1464      40.793 -30.850  35.926  1.00 70.420          O  
ATOM  22751  H   SER A1464      40.215 -31.392  40.171  1.00 60.820          H  
ATOM  22752  HA  SER A1464      39.029 -30.230  37.875  1.00 60.180          H  
ATOM  22753 1HB  SER A1464      41.251 -29.441  37.314  1.00 84.510          H  
ATOM  22754 2HB  SER A1464      41.940 -31.025  37.606  1.00 84.510          H  
ATOM  22755  HG  SER A1464      41.498 -30.387  35.401  1.00 84.510          H  
ATOM  22756  N   PRO A1465      38.590 -32.663  36.975  1.00 49.580          N  
ATOM  22757  CA  PRO A1465      38.282 -34.017  36.523  1.00 49.270          C  
ATOM  22758  C   PRO A1465      39.447 -34.679  35.757  1.00 49.040          C  
ATOM  22759  O   PRO A1465      39.436 -35.893  35.543  1.00 48.910          O  
ATOM  22760  CB  PRO A1465      37.047 -33.807  35.632  1.00 73.910          C  
ATOM  22761  CG  PRO A1465      37.132 -32.370  35.168  1.00 73.910          C  
ATOM  22762  CD  PRO A1465      37.754 -31.613  36.324  1.00 73.910          C  
ATOM  22763  HA  PRO A1465      38.020 -34.626  37.399  1.00 59.120          H  
ATOM  22764 1HB  PRO A1465      37.074 -34.521  34.794  1.00 88.690          H  
ATOM  22765 2HB  PRO A1465      36.133 -34.020  36.203  1.00 88.690          H  
ATOM  22766 1HG  PRO A1465      37.736 -32.306  34.248  1.00 88.690          H  
ATOM  22767 2HG  PRO A1465      36.129 -31.997  34.911  1.00 88.690          H  
ATOM  22768 1HD  PRO A1465      38.353 -30.805  35.890  1.00 88.690          H  
ATOM  22769 2HD  PRO A1465      36.984 -31.239  37.020  1.00 88.690          H  
ATOM  22770  N   SER A1466      40.409 -33.867  35.298  1.00 49.030          N  
ATOM  22771  CA  SER A1466      41.567 -34.325  34.532  1.00 48.870          C  
ATOM  22772  C   SER A1466      42.498 -35.242  35.318  1.00 48.650          C  
ATOM  22773  O   SER A1466      42.636 -35.127  36.539  1.00 48.670          O  
ATOM  22774  CB  SER A1466      42.380 -33.134  34.047  1.00 68.480          C  
ATOM  22775  OG  SER A1466      41.662 -32.334  33.139  1.00 68.480          O  
ATOM  22776  H   SER A1466      40.372 -32.867  35.487  1.00 58.840          H  
ATOM  22777  HA  SER A1466      41.200 -34.875  33.665  1.00 58.640          H  
ATOM  22778 1HB  SER A1466      42.672 -32.528  34.905  1.00 82.180          H  
ATOM  22779 2HB  SER A1466      43.302 -33.487  33.578  1.00 82.180          H  
ATOM  22780  HG  SER A1466      42.231 -31.533  32.987  1.00 82.180          H  
ATOM  22781  N   SER A1467      43.143 -36.156  34.599  1.00 48.500          N  
ATOM  22782  CA  SER A1467      44.140 -37.048  35.163  1.00 48.330          C  
ATOM  22783  C   SER A1467      45.433 -36.219  35.327  1.00 48.410          C  
ATOM  22784  O   SER A1467      45.468 -35.086  34.847  1.00 48.440          O  
ATOM  22785  CB  SER A1467      44.319 -38.232  34.223  1.00 67.730          C  
ATOM  22786  OG  SER A1467      44.925 -37.827  33.035  1.00 67.730          O  
ATOM  22787  H   SER A1467      42.964 -36.213  33.606  1.00 58.200          H  
ATOM  22788  HA  SER A1467      43.779 -37.391  36.129  1.00 58.000          H  
ATOM  22789 1HB  SER A1467      44.895 -39.019  34.679  1.00 81.280          H  
ATOM  22790 2HB  SER A1467      43.337 -38.651  33.999  1.00 81.280          H  
ATOM  22791  HG  SER A1467      45.026 -38.621  32.499  1.00 81.280          H  
ATOM  22792  N   PRO A1468      46.476 -36.695  36.051  1.00 48.510          N  
ATOM  22793  CA  PRO A1468      47.762 -36.016  36.236  1.00 48.680          C  
ATOM  22794  C   PRO A1468      48.595 -35.676  34.983  1.00 48.770          C  
ATOM  22795  O   PRO A1468      49.426 -34.766  35.040  1.00 48.700          O  
ATOM  22796  CB  PRO A1468      48.536 -37.030  37.093  1.00 73.020          C  
ATOM  22797  CG  PRO A1468      47.477 -37.836  37.806  1.00 73.020          C  
ATOM  22798  CD  PRO A1468      46.359 -37.964  36.811  1.00 73.020          C  
ATOM  22799  HA  PRO A1468      47.579 -35.097  36.814  1.00 58.420          H  
ATOM  22800 1HB  PRO A1468      49.179 -37.647  36.446  1.00 87.620          H  
ATOM  22801 2HB  PRO A1468      49.203 -36.498  37.788  1.00 87.620          H  
ATOM  22802 1HG  PRO A1468      47.887 -38.813  38.115  1.00 87.620          H  
ATOM  22803 2HG  PRO A1468      47.167 -37.321  38.728  1.00 87.620          H  
ATOM  22804 1HD  PRO A1468      46.550 -38.828  36.166  1.00 87.620          H  
ATOM  22805 2HD  PRO A1468      45.419 -38.040  37.361  1.00 87.620          H  
ATOM  22806  N   THR A1469      48.408 -36.383  33.868  1.00 48.990          N  
ATOM  22807  CA  THR A1469      49.197 -36.090  32.684  1.00 48.980          C  
ATOM  22808  C   THR A1469      48.522 -35.019  31.852  1.00 48.720          C  
ATOM  22809  O   THR A1469      47.357 -34.698  32.067  1.00 48.690          O  
ATOM  22810  CB  THR A1469      49.446 -37.369  31.858  1.00 68.580          C  
ATOM  22811  OG1 THR A1469      48.198 -37.916  31.415  1.00 68.580          O  
ATOM  22812  CG2 THR A1469      50.162 -38.399  32.722  1.00 68.580          C  
ATOM  22813  H   THR A1469      47.737 -37.135  33.790  1.00 58.790          H  
ATOM  22814  HA  THR A1469      50.167 -35.705  32.999  1.00 58.780          H  
ATOM  22815  HB  THR A1469      50.057 -37.128  30.989  1.00 82.290          H  
ATOM  22816  HG1 THR A1469      48.350 -38.501  30.665  1.00 82.290          H  
ATOM  22817 1HG2 THR A1469      50.341 -39.303  32.139  1.00 82.290          H  
ATOM  22818 2HG2 THR A1469      51.113 -37.990  33.059  1.00 82.290          H  
ATOM  22819 3HG2 THR A1469      49.549 -38.645  33.587  1.00 82.290          H  
ATOM  22820  N   LEU A1470      49.258 -34.422  30.910  1.00 48.660          N  
ATOM  22821  CA  LEU A1470      48.664 -33.403  30.042  1.00 48.480          C  
ATOM  22822  C   LEU A1470      47.921 -32.367  30.885  1.00 48.480          C  
ATOM  22823  O   LEU A1470      46.803 -31.975  30.551  1.00 48.310          O  
ATOM  22824  CB  LEU A1470      47.691 -34.057  29.051  1.00 67.940          C  
ATOM  22825  CG  LEU A1470      48.276 -35.167  28.133  1.00 67.940          C  
ATOM  22826  CD1 LEU A1470      47.149 -35.763  27.310  1.00 67.940          C  
ATOM  22827  CD2 LEU A1470      49.363 -34.595  27.221  1.00 67.940          C  
ATOM  22828  H   LEU A1470      50.219 -34.699  30.779  1.00 58.390          H  
ATOM  22829  HA  LEU A1470      49.455 -32.885  29.506  1.00 58.180          H  
ATOM  22830 1HB  LEU A1470      46.860 -34.490  29.609  1.00 81.530          H  
ATOM  22831 2HB  LEU A1470      47.287 -33.276  28.409  1.00 81.530          H  
ATOM  22832  HG  LEU A1470      48.698 -35.960  28.748  1.00 81.530          H  
ATOM  22833 1HD1 LEU A1470      47.540 -36.557  26.675  1.00 81.530          H  
ATOM  22834 2HD1 LEU A1470      46.390 -36.175  27.978  1.00 81.530          H  
ATOM  22835 3HD1 LEU A1470      46.702 -34.988  26.689  1.00 81.530          H  
ATOM  22836 1HD2 LEU A1470      49.752 -35.390  26.584  1.00 81.530          H  
ATOM  22837 2HD2 LEU A1470      48.939 -33.808  26.598  1.00 81.530          H  
ATOM  22838 3HD2 LEU A1470      50.177 -34.188  27.809  1.00 81.530          H  
ATOM  22839  N   ASN A1471      48.580 -31.913  31.952  1.00 48.660          N  
ATOM  22840  CA  ASN A1471      48.043 -30.989  32.937  1.00 48.800          C  
ATOM  22841  C   ASN A1471      47.416 -29.739  32.342  1.00 49.430          C  
ATOM  22842  O   ASN A1471      47.965 -29.111  31.432  1.00 49.450          O  
ATOM  22843  CB  ASN A1471      49.113 -30.629  33.953  1.00 68.260          C  
ATOM  22844  CG  ASN A1471      48.584 -29.795  35.116  1.00 68.260          C  
ATOM  22845  OD1 ASN A1471      48.182 -28.623  34.975  1.00 68.260          O  
ATOM  22846  ND2 ASN A1471      48.582 -30.392  36.289  1.00 68.260          N  
ATOM  22847  H   ASN A1471      49.498 -32.296  32.116  1.00 58.390          H  
ATOM  22848  HA  ASN A1471      47.247 -31.513  33.472  1.00 58.560          H  
ATOM  22849 1HB  ASN A1471      49.526 -31.556  34.361  1.00 81.920          H  
ATOM  22850 2HB  ASN A1471      49.921 -30.117  33.468  1.00 81.920          H  
ATOM  22851 1HD2 ASN A1471      48.252 -29.902  37.100  1.00 81.920          H  
ATOM  22852 2HD2 ASN A1471      48.920 -31.332  36.380  1.00 81.920          H  
ATOM  22853  N   ASP A1472      46.273 -29.380  32.931  1.00 49.990          N  
ATOM  22854  CA  ASP A1472      45.391 -28.271  32.573  1.00 50.670          C  
ATOM  22855  C   ASP A1472      46.038 -26.896  32.440  1.00 50.640          C  
ATOM  22856  O   ASP A1472      45.516 -26.037  31.725  1.00 50.700          O  
ATOM  22857  CB  ASP A1472      44.343 -28.095  33.674  1.00 70.670          C  
ATOM  22858  CG  ASP A1472      43.333 -29.219  33.806  1.00 70.670          C  
ATOM  22859  OD1 ASP A1472      43.259 -30.069  32.956  1.00 70.670          O  
ATOM  22860  OD2 ASP A1472      42.654 -29.223  34.797  1.00 70.670          O  
ATOM  22861  H   ASP A1472      45.946 -29.987  33.670  1.00 59.990          H  
ATOM  22862  HA  ASP A1472      44.912 -28.518  31.625  1.00 60.800          H  
ATOM  22863 1HB  ASP A1472      44.859 -27.979  34.631  1.00 84.800          H  
ATOM  22864 2HB  ASP A1472      43.800 -27.166  33.497  1.00 84.800          H  
ATOM  22865  N   THR A1473      47.144 -26.649  33.132  1.00 50.600          N  
ATOM  22866  CA  THR A1473      47.746 -25.325  33.077  1.00 50.610          C  
ATOM  22867  C   THR A1473      48.757 -25.197  31.947  1.00 51.070          C  
ATOM  22868  O   THR A1473      49.365 -24.139  31.767  1.00 51.220          O  
ATOM  22869  CB  THR A1473      48.426 -24.950  34.410  1.00 70.850          C  
ATOM  22870  OG1 THR A1473      49.512 -25.838  34.675  1.00 70.850          O  
ATOM  22871  CG2 THR A1473      47.417 -25.074  35.535  1.00 70.850          C  
ATOM  22872  H   THR A1473      47.575 -27.373  33.713  1.00 60.720          H  
ATOM  22873  HA  THR A1473      46.954 -24.599  32.894  1.00 60.730          H  
ATOM  22874  HB  THR A1473      48.798 -23.928  34.360  1.00 85.020          H  
ATOM  22875  HG1 THR A1473      50.246 -25.634  34.075  1.00 85.020          H  
ATOM  22876 1HG2 THR A1473      47.894 -24.809  36.478  1.00 85.020          H  
ATOM  22877 2HG2 THR A1473      46.582 -24.401  35.346  1.00 85.020          H  
ATOM  22878 3HG2 THR A1473      47.051 -26.096  35.591  1.00 85.020          H  
ATOM  22879  N   PHE A1474      48.963 -26.267  31.187  1.00 51.330          N  
ATOM  22880  CA  PHE A1474      49.930 -26.228  30.112  1.00 51.800          C  
ATOM  22881  C   PHE A1474      49.265 -26.242  28.754  1.00 51.730          C  
ATOM  22882  O   PHE A1474      48.361 -27.032  28.483  1.00 51.750          O  
ATOM  22883  CB  PHE A1474      50.876 -27.410  30.241  1.00 72.330          C  
ATOM  22884  CG  PHE A1474      51.752 -27.308  31.445  1.00 72.330          C  
ATOM  22885  CD1 PHE A1474      51.285 -27.706  32.682  1.00 72.330          C  
ATOM  22886  CD2 PHE A1474      53.045 -26.823  31.345  1.00 72.330          C  
ATOM  22887  CE1 PHE A1474      52.076 -27.627  33.799  1.00 72.330          C  
ATOM  22888  CE2 PHE A1474      53.848 -26.739  32.464  1.00 72.330          C  
ATOM  22889  CZ  PHE A1474      53.361 -27.142  33.693  1.00 72.330          C  
ATOM  22890  H   PHE A1474      48.439 -27.135  31.352  1.00 61.600          H  
ATOM  22891  HA  PHE A1474      50.509 -25.310  30.195  1.00 62.160          H  
ATOM  22892 1HB  PHE A1474      50.294 -28.333  30.315  1.00 86.800          H  
ATOM  22893 2HB  PHE A1474      51.503 -27.480  29.353  1.00 86.800          H  
ATOM  22894  HD1 PHE A1474      50.269 -28.080  32.761  1.00 86.800          H  
ATOM  22895  HD2 PHE A1474      53.425 -26.506  30.371  1.00 86.800          H  
ATOM  22896  HE1 PHE A1474      51.682 -27.943  34.767  1.00 86.800          H  
ATOM  22897  HE2 PHE A1474      54.867 -26.356  32.377  1.00 86.800          H  
ATOM  22898  HZ  PHE A1474      53.993 -27.076  34.578  1.00 86.800          H  
ATOM  22899  N   LEU A1475      49.739 -25.377  27.879  1.00 51.700          N  
ATOM  22900  CA  LEU A1475      49.217 -25.321  26.527  1.00 51.700          C  
ATOM  22901  C   LEU A1475      50.213 -25.937  25.568  1.00 51.980          C  
ATOM  22902  O   LEU A1475      51.419 -25.920  25.823  1.00 51.930          O  
ATOM  22903  CB  LEU A1475      48.923 -23.873  26.130  1.00 72.380          C  
ATOM  22904  CG  LEU A1475      47.934 -23.094  27.058  1.00 72.380          C  
ATOM  22905  CD1 LEU A1475      47.808 -21.663  26.556  1.00 72.380          C  
ATOM  22906  CD2 LEU A1475      46.565 -23.785  27.088  1.00 72.380          C  
ATOM  22907  H   LEU A1475      50.474 -24.744  28.165  1.00 62.040          H  
ATOM  22908  HA  LEU A1475      48.307 -25.910  26.467  1.00 62.040          H  
ATOM  22909 1HB  LEU A1475      49.863 -23.324  26.105  1.00 86.860          H  
ATOM  22910 2HB  LEU A1475      48.510 -23.875  25.118  1.00 86.860          H  
ATOM  22911  HG  LEU A1475      48.337 -23.062  28.071  1.00 86.860          H  
ATOM  22912 1HD1 LEU A1475      47.133 -21.109  27.209  1.00 86.860          H  
ATOM  22913 2HD1 LEU A1475      48.786 -21.186  26.559  1.00 86.860          H  
ATOM  22914 3HD1 LEU A1475      47.408 -21.664  25.542  1.00 86.860          H  
ATOM  22915 1HD2 LEU A1475      45.895 -23.224  27.740  1.00 86.860          H  
ATOM  22916 2HD2 LEU A1475      46.147 -23.816  26.082  1.00 86.860          H  
ATOM  22917 3HD2 LEU A1475      46.659 -24.798  27.475  1.00 86.860          H  
ATOM  22918  N   SER A1476      49.707 -26.490  24.477  1.00 52.330          N  
ATOM  22919  CA  SER A1476      50.551 -27.051  23.442  1.00 52.690          C  
ATOM  22920  C   SER A1476      51.134 -25.963  22.553  1.00 53.030          C  
ATOM  22921  O   SER A1476      50.679 -24.816  22.562  1.00 52.980          O  
ATOM  22922  CB  SER A1476      49.757 -28.049  22.622  1.00 73.620          C  
ATOM  22923  OG  SER A1476      48.725 -27.415  21.918  1.00 73.620          O  
ATOM  22924  H   SER A1476      48.707 -26.500  24.333  1.00 62.800          H  
ATOM  22925  HA  SER A1476      51.379 -27.577  23.921  1.00 63.230          H  
ATOM  22926 1HB  SER A1476      50.422 -28.549  21.916  1.00 88.350          H  
ATOM  22927 2HB  SER A1476      49.342 -28.811  23.276  1.00 88.350          H  
ATOM  22928  HG  SER A1476      48.286 -28.102  21.409  1.00 88.350          H  
ATOM  22929  N   LYS A1477      52.136 -26.339  21.768  1.00 53.430          N  
ATOM  22930  CA  LYS A1477      52.766 -25.430  20.815  1.00 53.720          C  
ATOM  22931  C   LYS A1477      52.036 -25.456  19.483  1.00 53.690          C  
ATOM  22932  O   LYS A1477      51.239 -26.363  19.206  1.00 53.900          O  
ATOM  22933  CB  LYS A1477      54.233 -25.777  20.606  1.00 75.090          C  
ATOM  22934  CG  LYS A1477      55.094 -25.622  21.838  1.00 75.090          C  
ATOM  22935  CD  LYS A1477      56.548 -25.968  21.539  1.00 75.090          C  
ATOM  22936  CE  LYS A1477      57.424 -25.807  22.775  1.00 75.090          C  
ATOM  22937  NZ  LYS A1477      58.844 -26.165  22.503  1.00 75.090          N  
ATOM  22938  H   LYS A1477      52.461 -27.290  21.845  1.00 64.120          H  
ATOM  22939  HA  LYS A1477      52.698 -24.410  21.203  1.00 64.460          H  
ATOM  22940 1HB  LYS A1477      54.320 -26.778  20.260  1.00 90.110          H  
ATOM  22941 2HB  LYS A1477      54.647 -25.137  19.827  1.00 90.110          H  
ATOM  22942 1HG  LYS A1477      55.031 -24.593  22.197  1.00 90.110          H  
ATOM  22943 2HG  LYS A1477      54.723 -26.282  22.621  1.00 90.110          H  
ATOM  22944 1HD  LYS A1477      56.611 -26.997  21.185  1.00 90.110          H  
ATOM  22945 2HD  LYS A1477      56.919 -25.308  20.755  1.00 90.110          H  
ATOM  22946 1HE  LYS A1477      57.380 -24.770  23.111  1.00 90.110          H  
ATOM  22947 2HE  LYS A1477      57.043 -26.449  23.570  1.00 90.110          H  
ATOM  22948 1HZ  LYS A1477      59.390 -26.045  23.347  1.00 90.110          H  
ATOM  22949 2HZ  LYS A1477      58.900 -27.129  22.205  1.00 90.110          H  
ATOM  22950 3HZ  LYS A1477      59.214 -25.567  21.778  1.00 90.110          H  
ATOM  22951  N   GLU A1478      52.325 -24.479  18.632  1.00 53.480          N  
ATOM  22952  CA  GLU A1478      51.692 -24.376  17.325  1.00 53.480          C  
ATOM  22953  C   GLU A1478      52.236 -25.378  16.311  1.00 53.210          C  
ATOM  22954  O   GLU A1478      52.918 -25.012  15.351  1.00 53.450          O  
ATOM  22955  CB  GLU A1478      51.892 -22.960  16.782  1.00 74.870          C  
ATOM  22956  CG  GLU A1478      51.263 -21.863  17.634  1.00 74.870          C  
ATOM  22957  CD  GLU A1478      52.140 -21.451  18.804  1.00 74.870          C  
ATOM  22958  OE1 GLU A1478      53.195 -22.039  18.975  1.00 74.870          O  
ATOM  22959  OE2 GLU A1478      51.760 -20.564  19.522  1.00 74.870          O  
ATOM  22960  H   GLU A1478      52.982 -23.744  18.909  1.00 64.180          H  
ATOM  22961  HA  GLU A1478      50.627 -24.562  17.450  1.00 64.180          H  
ATOM  22962 1HB  GLU A1478      52.959 -22.752  16.692  1.00 89.850          H  
ATOM  22963 2HB  GLU A1478      51.464 -22.894  15.782  1.00 89.850          H  
ATOM  22964 1HG  GLU A1478      51.070 -20.992  17.009  1.00 89.850          H  
ATOM  22965 2HG  GLU A1478      50.310 -22.225  18.014  1.00 89.850          H  
ATOM  22966  N   PHE A1479      51.910 -26.638  16.533  1.00 52.760          N  
ATOM  22967  CA  PHE A1479      52.341 -27.717  15.667  1.00 52.450          C  
ATOM  22968  C   PHE A1479      51.338 -27.829  14.543  1.00 52.470          C  
ATOM  22969  O   PHE A1479      50.156 -27.567  14.750  1.00 52.430          O  
ATOM  22970  CB  PHE A1479      52.381 -29.059  16.398  1.00 73.550          C  
ATOM  22971  CG  PHE A1479      53.433 -29.197  17.464  1.00 73.550          C  
ATOM  22972  CD1 PHE A1479      53.066 -29.243  18.795  1.00 73.550          C  
ATOM  22973  CD2 PHE A1479      54.780 -29.284  17.147  1.00 73.550          C  
ATOM  22974  CE1 PHE A1479      54.012 -29.391  19.789  1.00 73.550          C  
ATOM  22975  CE2 PHE A1479      55.729 -29.420  18.141  1.00 73.550          C  
ATOM  22976  CZ  PHE A1479      55.344 -29.476  19.461  1.00 73.550          C  
ATOM  22977  H   PHE A1479      51.367 -26.820  17.378  1.00 63.310          H  
ATOM  22978  HA  PHE A1479      53.322 -27.486  15.252  1.00 62.940          H  
ATOM  22979 1HB  PHE A1479      51.410 -29.230  16.860  1.00 88.260          H  
ATOM  22980 2HB  PHE A1479      52.527 -29.853  15.669  1.00 88.260          H  
ATOM  22981  HD1 PHE A1479      52.007 -29.169  19.059  1.00 88.260          H  
ATOM  22982  HD2 PHE A1479      55.092 -29.247  16.103  1.00 88.260          H  
ATOM  22983  HE1 PHE A1479      53.710 -29.436  20.832  1.00 88.260          H  
ATOM  22984  HE2 PHE A1479      56.786 -29.490  17.881  1.00 88.260          H  
ATOM  22985  HZ  PHE A1479      56.091 -29.589  20.243  1.00 88.260          H  
ATOM  22986  N   ASN A1480      51.784 -28.217  13.356  1.00 52.670          N  
ATOM  22987  CA  ASN A1480      50.842 -28.439  12.275  1.00 52.660          C  
ATOM  22988  C   ASN A1480      49.965 -29.638  12.679  1.00 52.450          C  
ATOM  22989  O   ASN A1480      50.521 -30.649  13.108  1.00 52.560          O  
ATOM  22990  CB  ASN A1480      51.551 -28.716  10.962  1.00 73.730          C  
ATOM  22991  CG  ASN A1480      50.607 -28.669   9.766  1.00 73.730          C  
ATOM  22992  OD1 ASN A1480      49.616 -29.411   9.662  1.00 73.730          O  
ATOM  22993  ND2 ASN A1480      50.911 -27.785   8.842  1.00 73.730          N  
ATOM  22994  H   ASN A1480      52.771 -28.379  13.217  1.00 63.200          H  
ATOM  22995  HA  ASN A1480      50.255 -27.539  12.145  1.00 63.190          H  
ATOM  22996 1HB  ASN A1480      52.349 -27.990  10.814  1.00 88.470          H  
ATOM  22997 2HB  ASN A1480      52.009 -29.707  11.001  1.00 88.470          H  
ATOM  22998 1HD2 ASN A1480      50.339 -27.698   8.023  1.00 88.470          H  
ATOM  22999 2HD2 ASN A1480      51.719 -27.201   8.947  1.00 88.470          H  
ATOM  23000  N   PRO A1481      48.617 -29.558  12.608  1.00 52.190          N  
ATOM  23001  CA  PRO A1481      47.675 -30.640  12.892  1.00 52.100          C  
ATOM  23002  C   PRO A1481      47.832 -31.884  12.011  1.00 52.250          C  
ATOM  23003  O   PRO A1481      47.322 -32.952  12.353  1.00 52.020          O  
ATOM  23004  CB  PRO A1481      46.316 -29.988  12.604  1.00 78.150          C  
ATOM  23005  CG  PRO A1481      46.538 -28.513  12.794  1.00 78.150          C  
ATOM  23006  CD  PRO A1481      47.948 -28.257  12.328  1.00 78.150          C  
ATOM  23007  HA  PRO A1481      47.763 -30.912  13.953  1.00 62.520          H  
ATOM  23008 1HB  PRO A1481      45.992 -30.247  11.582  1.00 93.780          H  
ATOM  23009 2HB  PRO A1481      45.557 -30.397  13.289  1.00 93.780          H  
ATOM  23010 1HG  PRO A1481      45.794 -27.940  12.221  1.00 93.780          H  
ATOM  23011 2HG  PRO A1481      46.397 -28.246  13.852  1.00 93.780          H  
ATOM  23012 1HD  PRO A1481      47.979 -28.010  11.255  1.00 93.780          H  
ATOM  23013 2HD  PRO A1481      48.333 -27.451  12.969  1.00 93.780          H  
ATOM  23014  N   LEU A1482      48.473 -31.741  10.857  1.00 52.670          N  
ATOM  23015  CA  LEU A1482      48.616 -32.855   9.941  1.00 52.880          C  
ATOM  23016  C   LEU A1482      49.977 -33.522  10.023  1.00 53.260          C  
ATOM  23017  O   LEU A1482      50.961 -32.954  10.498  1.00 53.600          O  
ATOM  23018  CB  LEU A1482      48.365 -32.382   8.510  1.00 73.950          C  
ATOM  23019  CG  LEU A1482      47.008 -31.663   8.243  1.00 73.950          C  
ATOM  23020  CD1 LEU A1482      46.979 -31.262   6.787  1.00 73.950          C  
ATOM  23021  CD2 LEU A1482      45.820 -32.562   8.601  1.00 73.950          C  
ATOM  23022  H   LEU A1482      48.894 -30.853  10.591  1.00 63.200          H  
ATOM  23023  HA  LEU A1482      47.879 -33.610  10.199  1.00 63.460          H  
ATOM  23024 1HB  LEU A1482      49.166 -31.692   8.237  1.00 88.740          H  
ATOM  23025 2HB  LEU A1482      48.428 -33.239   7.843  1.00 88.740          H  
ATOM  23026  HG  LEU A1482      46.956 -30.753   8.845  1.00 88.740          H  
ATOM  23027 1HD1 LEU A1482      46.056 -30.735   6.564  1.00 88.740          H  
ATOM  23028 2HD1 LEU A1482      47.827 -30.612   6.574  1.00 88.740          H  
ATOM  23029 3HD1 LEU A1482      47.044 -32.156   6.187  1.00 88.740          H  
ATOM  23030 1HD2 LEU A1482      44.896 -32.042   8.403  1.00 88.740          H  
ATOM  23031 2HD2 LEU A1482      45.857 -33.449   8.013  1.00 88.740          H  
ATOM  23032 3HD2 LEU A1482      45.848 -32.825   9.656  1.00 88.740          H  
ATOM  23033  N   VAL A1483      50.025 -34.759   9.557  1.00 53.260          N  
ATOM  23034  CA  VAL A1483      51.264 -35.515   9.521  1.00 53.710          C  
ATOM  23035  C   VAL A1483      51.990 -35.267   8.202  1.00 53.880          C  
ATOM  23036  O   VAL A1483      53.204 -35.085   8.166  1.00 54.020          O  
ATOM  23037  CB  VAL A1483      50.972 -37.008   9.688  1.00 75.010          C  
ATOM  23038  CG1 VAL A1483      52.295 -37.807   9.593  1.00 75.010          C  
ATOM  23039  CG2 VAL A1483      50.213 -37.219  10.996  1.00 75.010          C  
ATOM  23040  H   VAL A1483      49.170 -35.168   9.211  1.00 63.910          H  
ATOM  23041  HA  VAL A1483      51.905 -35.186  10.333  1.00 64.450          H  
ATOM  23042  HB  VAL A1483      50.344 -37.341   8.881  1.00 90.020          H  
ATOM  23043 1HG1 VAL A1483      52.092 -38.842   9.712  1.00 90.020          H  
ATOM  23044 2HG1 VAL A1483      52.775 -37.647   8.635  1.00 90.020          H  
ATOM  23045 3HG1 VAL A1483      52.969 -37.491  10.373  1.00 90.020          H  
ATOM  23046 1HG2 VAL A1483      49.991 -38.276  11.126  1.00 90.020          H  
ATOM  23047 2HG2 VAL A1483      50.784 -36.878  11.816  1.00 90.020          H  
ATOM  23048 3HG2 VAL A1483      49.282 -36.658  10.978  1.00 90.020          H  
ATOM  23049  N   ILE A1484      51.229 -35.296   7.131  1.00 53.890          N  
ATOM  23050  CA  ILE A1484      51.712 -35.141   5.774  1.00 54.060          C  
ATOM  23051  C   ILE A1484      50.986 -33.941   5.197  1.00 54.310          C  
ATOM  23052  O   ILE A1484      49.969 -33.536   5.757  1.00 54.450          O  
ATOM  23053  CB  ILE A1484      51.380 -36.419   4.952  1.00 75.620          C  
ATOM  23054  CG1 ILE A1484      49.789 -36.624   4.901  1.00 75.620          C  
ATOM  23055  CG2 ILE A1484      52.054 -37.653   5.600  1.00 75.620          C  
ATOM  23056  CD1 ILE A1484      49.272 -37.697   3.951  1.00 75.620          C  
ATOM  23057  H   ILE A1484      50.243 -35.416   7.273  1.00 64.670          H  
ATOM  23058  HA  ILE A1484      52.786 -34.953   5.776  1.00 64.870          H  
ATOM  23059  HB  ILE A1484      51.746 -36.302   3.943  1.00 90.740          H  
ATOM  23060 1HG1 ILE A1484      49.458 -36.890   5.899  1.00 90.740          H  
ATOM  23061 2HG1 ILE A1484      49.309 -35.695   4.606  1.00 90.740          H  
ATOM  23062 1HG2 ILE A1484      51.835 -38.552   5.031  1.00 90.740          H  
ATOM  23063 2HG2 ILE A1484      53.122 -37.513   5.638  1.00 90.740          H  
ATOM  23064 3HG2 ILE A1484      51.684 -37.772   6.598  1.00 90.740          H  
ATOM  23065 1HD1 ILE A1484      48.185 -37.739   4.028  1.00 90.740          H  
ATOM  23066 2HD1 ILE A1484      49.535 -37.453   2.938  1.00 90.740          H  
ATOM  23067 3HD1 ILE A1484      49.683 -38.664   4.204  1.00 90.740          H  
ATOM  23068  N   VAL A1485      51.456 -33.366   4.096  1.00 54.390          N  
ATOM  23069  CA  VAL A1485      50.655 -32.285   3.541  1.00 54.670          C  
ATOM  23070  C   VAL A1485      49.365 -32.970   3.158  1.00 54.690          C  
ATOM  23071  O   VAL A1485      49.401 -33.943   2.425  1.00 54.450          O  
ATOM  23072  CB  VAL A1485      51.362 -31.628   2.333  1.00 76.430          C  
ATOM  23073  CG1 VAL A1485      50.455 -30.614   1.667  1.00 76.430          C  
ATOM  23074  CG2 VAL A1485      52.634 -30.955   2.811  1.00 76.430          C  
ATOM  23075  H   VAL A1485      52.304 -33.696   3.657  1.00 65.270          H  
ATOM  23076  HA  VAL A1485      50.457 -31.533   4.305  1.00 65.600          H  
ATOM  23077  HB  VAL A1485      51.613 -32.376   1.604  1.00 91.710          H  
ATOM  23078 1HG1 VAL A1485      50.975 -30.167   0.820  1.00 91.710          H  
ATOM  23079 2HG1 VAL A1485      49.542 -31.105   1.309  1.00 91.710          H  
ATOM  23080 3HG1 VAL A1485      50.189 -29.835   2.380  1.00 91.710          H  
ATOM  23081 1HG2 VAL A1485      53.131 -30.499   1.964  1.00 91.710          H  
ATOM  23082 2HG2 VAL A1485      52.388 -30.189   3.544  1.00 91.710          H  
ATOM  23083 3HG2 VAL A1485      53.296 -31.687   3.266  1.00 91.710          H  
ATOM  23084  N   GLY A1486      48.238 -32.487   3.632  1.00 55.010          N  
ATOM  23085  CA  GLY A1486      47.013 -33.214   3.376  1.00 55.110          C  
ATOM  23086  C   GLY A1486      46.408 -33.064   1.996  1.00 55.140          C  
ATOM  23087  O   GLY A1486      46.427 -31.994   1.386  1.00 55.670          O  
ATOM  23088  H   GLY A1486      48.244 -31.660   4.214  1.00 66.010          H  
ATOM  23089 1HA  GLY A1486      47.201 -34.273   3.558  1.00 66.130          H  
ATOM  23090 2HA  GLY A1486      46.289 -32.915   4.119  1.00 66.130          H  
ATOM  23091  N   LEU A1487      45.768 -34.151   1.573  1.00 54.630          N  
ATOM  23092  CA  LEU A1487      44.994 -34.250   0.347  1.00 54.650          C  
ATOM  23093  C   LEU A1487      43.550 -34.398   0.783  1.00 54.730          C  
ATOM  23094  O   LEU A1487      43.319 -34.911   1.880  1.00 54.500          O  
ATOM  23095  CB  LEU A1487      45.366 -35.490  -0.460  1.00 76.500          C  
ATOM  23096  CG  LEU A1487      46.765 -35.605  -1.131  1.00 76.500          C  
ATOM  23097  CD1 LEU A1487      47.100 -34.381  -1.962  1.00 76.500          C  
ATOM  23098  CD2 LEU A1487      47.828 -35.865  -0.093  1.00 76.500          C  
ATOM  23099  H   LEU A1487      45.845 -34.980   2.143  1.00 65.560          H  
ATOM  23100  HA  LEU A1487      45.098 -33.340  -0.243  1.00 65.580          H  
ATOM  23101 1HB  LEU A1487      45.253 -36.364   0.185  1.00 91.800          H  
ATOM  23102 2HB  LEU A1487      44.635 -35.567  -1.234  1.00 91.800          H  
ATOM  23103  HG  LEU A1487      46.733 -36.434  -1.799  1.00 91.800          H  
ATOM  23104 1HD1 LEU A1487      48.068 -34.528  -2.445  1.00 91.800          H  
ATOM  23105 2HD1 LEU A1487      46.331 -34.239  -2.728  1.00 91.800          H  
ATOM  23106 3HD1 LEU A1487      47.151 -33.500  -1.323  1.00 91.800          H  
ATOM  23107 1HD2 LEU A1487      48.752 -35.988  -0.603  1.00 91.800          H  
ATOM  23108 2HD2 LEU A1487      47.934 -35.050   0.593  1.00 91.800          H  
ATOM  23109 3HD2 LEU A1487      47.591 -36.775   0.468  1.00 91.800          H  
ATOM  23110  N   SER A1488      42.589 -33.955  -0.031  1.00 55.100          N  
ATOM  23111  CA  SER A1488      41.198 -34.099   0.390  1.00 55.240          C  
ATOM  23112  C   SER A1488      40.108 -34.408  -0.662  1.00 54.960          C  
ATOM  23113  O   SER A1488      38.921 -34.476  -0.295  1.00 54.980          O  
ATOM  23114  CB  SER A1488      40.802 -32.804   1.073  1.00 77.280          C  
ATOM  23115  OG  SER A1488      40.844 -31.729   0.174  1.00 77.280          O  
ATOM  23116  H   SER A1488      42.818 -33.506  -0.909  1.00 66.120          H  
ATOM  23117  HA  SER A1488      41.181 -34.906   1.114  1.00 66.290          H  
ATOM  23118 1HB  SER A1488      39.812 -32.893   1.497  1.00 92.740          H  
ATOM  23119 2HB  SER A1488      41.479 -32.612   1.881  1.00 92.740          H  
ATOM  23120  HG  SER A1488      40.607 -30.952   0.689  1.00 92.740          H  
ATOM  23121  N   LYS A1489      40.434 -34.475  -1.972  1.00 54.750          N  
ATOM  23122  CA  LYS A1489      39.330 -34.570  -2.940  1.00 54.530          C  
ATOM  23123  C   LYS A1489      39.508 -35.412  -4.215  1.00 54.260          C  
ATOM  23124  O   LYS A1489      38.549 -36.019  -4.699  1.00 54.240          O  
ATOM  23125  CB  LYS A1489      38.914 -33.153  -3.349  1.00 76.430          C  
ATOM  23126  CG  LYS A1489      37.722 -33.073  -4.309  1.00 76.430          C  
ATOM  23127  CD  LYS A1489      37.331 -31.628  -4.604  1.00 76.430          C  
ATOM  23128  CE  LYS A1489      36.170 -31.559  -5.590  1.00 76.430          C  
ATOM  23129  NZ  LYS A1489      35.801 -30.152  -5.927  1.00 76.430          N  
ATOM  23130  H   LYS A1489      41.407 -34.513  -2.295  1.00 65.700          H  
ATOM  23131  HA  LYS A1489      38.489 -35.017  -2.410  1.00 65.440          H  
ATOM  23132 1HB  LYS A1489      38.657 -32.583  -2.453  1.00 91.720          H  
ATOM  23133 2HB  LYS A1489      39.760 -32.652  -3.819  1.00 91.720          H  
ATOM  23134 1HG  LYS A1489      37.966 -33.558  -5.254  1.00 91.720          H  
ATOM  23135 2HG  LYS A1489      36.871 -33.594  -3.865  1.00 91.720          H  
ATOM  23136 1HD  LYS A1489      37.042 -31.134  -3.673  1.00 91.720          H  
ATOM  23137 2HD  LYS A1489      38.188 -31.101  -5.024  1.00 91.720          H  
ATOM  23138 1HE  LYS A1489      36.449 -32.079  -6.504  1.00 91.720          H  
ATOM  23139 2HE  LYS A1489      35.303 -32.055  -5.152  1.00 91.720          H  
ATOM  23140 1HZ  LYS A1489      35.030 -30.155  -6.581  1.00 91.720          H  
ATOM  23141 2HZ  LYS A1489      35.528 -29.658  -5.090  1.00 91.720          H  
ATOM  23142 3HZ  LYS A1489      36.594 -29.686  -6.346  1.00 91.720          H  
ATOM  23143  N   ASP A1490      40.655 -35.293  -4.871  1.00 54.100          N  
ATOM  23144  CA  ASP A1490      40.813 -35.850  -6.221  1.00 53.900          C  
ATOM  23145  C   ASP A1490      40.786 -37.381  -6.249  1.00 53.570          C  
ATOM  23146  O   ASP A1490      41.311 -38.043  -5.353  1.00 53.550          O  
ATOM  23147  CB  ASP A1490      42.089 -35.357  -6.905  1.00 75.540          C  
ATOM  23148  CG  ASP A1490      42.058 -35.601  -8.405  1.00 75.540          C  
ATOM  23149  OD1 ASP A1490      42.366 -36.710  -8.819  1.00 75.540          O  
ATOM  23150  OD2 ASP A1490      41.707 -34.703  -9.130  1.00 75.540          O  
ATOM  23151  H   ASP A1490      41.455 -34.856  -4.406  1.00 64.920          H  
ATOM  23152  HA  ASP A1490      39.974 -35.498  -6.820  1.00 64.680          H  
ATOM  23153 1HB  ASP A1490      42.241 -34.298  -6.700  1.00 90.650          H  
ATOM  23154 2HB  ASP A1490      42.946 -35.887  -6.508  1.00 90.650          H  
ATOM  23155  N   GLY A1491      40.246 -37.953  -7.322  1.00 53.380          N  
ATOM  23156  CA  GLY A1491      40.206 -39.409  -7.501  1.00 53.170          C  
ATOM  23157  C   GLY A1491      41.597 -40.071  -7.497  1.00 53.010          C  
ATOM  23158  O   GLY A1491      41.708 -41.278  -7.266  1.00 53.290          O  
ATOM  23159  H   GLY A1491      39.846 -37.363  -8.041  1.00 64.060          H  
ATOM  23160 1HA  GLY A1491      39.596 -39.845  -6.710  1.00 63.800          H  
ATOM  23161 2HA  GLY A1491      39.707 -39.636  -8.442  1.00 63.800          H  
ATOM  23162  N   THR A1492      42.647 -39.282  -7.753  1.00 52.630          N  
ATOM  23163  CA  THR A1492      44.025 -39.760  -7.765  1.00 52.530          C  
ATOM  23164  C   THR A1492      44.817 -39.317  -6.520  1.00 52.270          C  
ATOM  23165  O   THR A1492      46.033 -39.513  -6.456  1.00 52.140          O  
ATOM  23166  CB  THR A1492      44.769 -39.293  -9.041  1.00 73.580          C  
ATOM  23167  OG1 THR A1492      44.836 -37.852  -9.095  1.00 73.580          O  
ATOM  23168  CG2 THR A1492      44.071 -39.803 -10.287  1.00 73.580          C  
ATOM  23169  H   THR A1492      42.476 -38.296  -7.969  1.00 63.160          H  
ATOM  23170  HA  THR A1492      44.008 -40.849  -7.769  1.00 63.040          H  
ATOM  23171  HB  THR A1492      45.784 -39.688  -9.023  1.00 88.300          H  
ATOM  23172  HG1 THR A1492      43.931 -37.467  -9.085  1.00 88.300          H  
ATOM  23173 1HG2 THR A1492      44.620 -39.474 -11.169  1.00 88.300          H  
ATOM  23174 2HG2 THR A1492      44.036 -40.890 -10.264  1.00 88.300          H  
ATOM  23175 3HG2 THR A1492      43.058 -39.404 -10.321  1.00 88.300          H  
ATOM  23176  N   ASP A1493      44.145 -38.694  -5.542  1.00 52.230          N  
ATOM  23177  CA  ASP A1493      44.816 -38.223  -4.328  1.00 52.050          C  
ATOM  23178  C   ASP A1493      45.446 -39.322  -3.486  1.00 51.860          C  
ATOM  23179  O   ASP A1493      44.964 -40.454  -3.409  1.00 51.900          O  
ATOM  23180  CB  ASP A1493      43.907 -37.354  -3.420  1.00 72.940          C  
ATOM  23181  CG  ASP A1493      43.772 -35.842  -3.877  1.00 72.940          C  
ATOM  23182  OD1 ASP A1493      44.549 -35.450  -4.708  1.00 72.940          O  
ATOM  23183  OD2 ASP A1493      42.918 -35.081  -3.360  1.00 72.940          O  
ATOM  23184  H   ASP A1493      43.132 -38.572  -5.615  1.00 62.680          H  
ATOM  23185  HA  ASP A1493      45.630 -37.574  -4.646  1.00 62.460          H  
ATOM  23186 1HB  ASP A1493      42.900 -37.787  -3.413  1.00 87.530          H  
ATOM  23187 2HB  ASP A1493      44.266 -37.416  -2.401  1.00 87.530          H  
ATOM  23188  N   TYR A1494      46.520 -38.916  -2.835  1.00 51.730          N  
ATOM  23189  CA  TYR A1494      47.326 -39.659  -1.883  1.00 51.550          C  
ATOM  23190  C   TYR A1494      46.573 -39.700  -0.559  1.00 51.390          C  
ATOM  23191  O   TYR A1494      45.405 -39.313  -0.517  1.00 51.340          O  
ATOM  23192  CB  TYR A1494      48.665 -39.011  -1.710  1.00 72.240          C  
ATOM  23193  CG  TYR A1494      49.548 -39.007  -2.918  1.00 72.240          C  
ATOM  23194  CD1 TYR A1494      49.403 -37.996  -3.853  1.00 72.240          C  
ATOM  23195  CD2 TYR A1494      50.536 -39.974  -3.073  1.00 72.240          C  
ATOM  23196  CE1 TYR A1494      50.224 -37.960  -4.952  1.00 72.240          C  
ATOM  23197  CE2 TYR A1494      51.369 -39.932  -4.171  1.00 72.240          C  
ATOM  23198  CZ  TYR A1494      51.212 -38.934  -5.113  1.00 72.240          C  
ATOM  23199  OH  TYR A1494      52.034 -38.891  -6.220  1.00 72.240          O  
ATOM  23200  H   TYR A1494      46.805 -37.970  -3.036  1.00 62.080          H  
ATOM  23201  HA  TYR A1494      47.454 -40.681  -2.241  1.00 61.860          H  
ATOM  23202 1HB  TYR A1494      48.550 -38.029  -1.399  1.00 86.690          H  
ATOM  23203 2HB  TYR A1494      49.168 -39.548  -0.932  1.00 86.690          H  
ATOM  23204  HD1 TYR A1494      48.642 -37.232  -3.722  1.00 86.690          H  
ATOM  23205  HD2 TYR A1494      50.662 -40.759  -2.324  1.00 86.690          H  
ATOM  23206  HE1 TYR A1494      50.107 -37.168  -5.693  1.00 86.690          H  
ATOM  23207  HE2 TYR A1494      52.147 -40.685  -4.298  1.00 86.690          H  
ATOM  23208  HH  TYR A1494      51.787 -38.146  -6.773  1.00 86.690          H  
ATOM  23209  N   ILE A1495      47.183 -40.194   0.525  1.00 51.370          N  
ATOM  23210  CA  ILE A1495      46.361 -40.403   1.715  1.00 51.030          C  
ATOM  23211  C   ILE A1495      45.610 -39.153   2.154  1.00 50.390          C  
ATOM  23212  O   ILE A1495      46.202 -38.118   2.476  1.00 50.440          O  
ATOM  23213  CB  ILE A1495      47.234 -40.880   2.903  1.00 71.580          C  
ATOM  23214  CG1 ILE A1495      47.837 -42.271   2.575  1.00 71.580          C  
ATOM  23215  CG2 ILE A1495      46.377 -40.896   4.234  1.00 71.580          C  
ATOM  23216  CD1 ILE A1495      48.929 -42.735   3.526  1.00 71.580          C  
ATOM  23217  H   ILE A1495      48.180 -40.434   0.528  1.00 61.640          H  
ATOM  23218  HA  ILE A1495      45.630 -41.177   1.490  1.00 61.240          H  
ATOM  23219  HB  ILE A1495      48.077 -40.203   3.025  1.00 85.890          H  
ATOM  23220 1HG1 ILE A1495      47.040 -43.010   2.572  1.00 85.890          H  
ATOM  23221 2HG1 ILE A1495      48.275 -42.232   1.579  1.00 85.890          H  
ATOM  23222 1HG2 ILE A1495      46.970 -41.221   5.064  1.00 85.890          H  
ATOM  23223 2HG2 ILE A1495      46.000 -39.903   4.462  1.00 85.890          H  
ATOM  23224 3HG2 ILE A1495      45.534 -41.577   4.116  1.00 85.890          H  
ATOM  23225 1HD1 ILE A1495      49.299 -43.710   3.198  1.00 85.890          H  
ATOM  23226 2HD1 ILE A1495      49.753 -42.015   3.513  1.00 85.890          H  
ATOM  23227 3HD1 ILE A1495      48.542 -42.827   4.528  1.00 85.890          H  
ATOM  23228  N   GLU A1496      44.294 -39.319   2.268  1.00 49.850          N  
ATOM  23229  CA  GLU A1496      43.389 -38.267   2.674  1.00 49.280          C  
ATOM  23230  C   GLU A1496      43.186 -38.288   4.177  1.00 48.650          C  
ATOM  23231  O   GLU A1496      42.355 -39.027   4.700  1.00 48.360          O  
ATOM  23232  CB  GLU A1496      42.042 -38.412   1.962  1.00 69.220          C  
ATOM  23233  CG  GLU A1496      42.093 -38.232   0.451  1.00 69.220          C  
ATOM  23234  CD  GLU A1496      40.760 -38.438  -0.202  1.00 69.220          C  
ATOM  23235  OE1 GLU A1496      39.788 -38.652   0.486  1.00 69.220          O  
ATOM  23236  OE2 GLU A1496      40.720 -38.394  -1.402  1.00 69.220          O  
ATOM  23237  H   GLU A1496      43.906 -40.215   2.005  1.00 59.820          H  
ATOM  23238  HA  GLU A1496      43.829 -37.309   2.397  1.00 59.140          H  
ATOM  23239 1HB  GLU A1496      41.608 -39.380   2.181  1.00 83.060          H  
ATOM  23240 2HB  GLU A1496      41.364 -37.649   2.341  1.00 83.060          H  
ATOM  23241 1HG  GLU A1496      42.428 -37.226   0.235  1.00 83.060          H  
ATOM  23242 2HG  GLU A1496      42.825 -38.919   0.019  1.00 83.060          H  
ATOM  23243  N   ILE A1497      43.964 -37.468   4.868  1.00 48.490          N  
ATOM  23244  CA  ILE A1497      43.955 -37.367   6.324  1.00 47.940          C  
ATOM  23245  C   ILE A1497      43.203 -36.097   6.737  1.00 47.310          C  
ATOM  23246  O   ILE A1497      43.082 -35.760   7.915  1.00 47.390          O  
ATOM  23247  CB  ILE A1497      45.409 -37.425   6.870  1.00 67.340          C  
ATOM  23248  CG1 ILE A1497      45.451 -37.733   8.416  1.00 67.340          C  
ATOM  23249  CG2 ILE A1497      46.167 -36.159   6.529  1.00 67.340          C  
ATOM  23250  CD1 ILE A1497      44.967 -39.136   8.816  1.00 67.340          C  
ATOM  23251  H   ILE A1497      44.620 -36.916   4.336  1.00 58.190          H  
ATOM  23252  HA  ILE A1497      43.398 -38.213   6.714  1.00 57.530          H  
ATOM  23253  HB  ILE A1497      45.921 -38.258   6.379  1.00 80.800          H  
ATOM  23254 1HG1 ILE A1497      46.476 -37.625   8.753  1.00 80.800          H  
ATOM  23255 2HG1 ILE A1497      44.847 -37.011   8.947  1.00 80.800          H  
ATOM  23256 1HG2 ILE A1497      47.192 -36.240   6.883  1.00 80.800          H  
ATOM  23257 2HG2 ILE A1497      46.171 -36.006   5.454  1.00 80.800          H  
ATOM  23258 3HG2 ILE A1497      45.687 -35.329   7.005  1.00 80.800          H  
ATOM  23259 1HD1 ILE A1497      45.053 -39.238   9.898  1.00 80.800          H  
ATOM  23260 2HD1 ILE A1497      43.928 -39.279   8.541  1.00 80.800          H  
ATOM  23261 3HD1 ILE A1497      45.571 -39.893   8.332  1.00 80.800          H  
ATOM  23262  N   ILE A1498      42.740 -35.386   5.724  1.00 46.730          N  
ATOM  23263  CA  ILE A1498      41.948 -34.177   5.838  1.00 46.130          C  
ATOM  23264  C   ILE A1498      40.807 -34.187   4.787  1.00 45.940          C  
ATOM  23265  O   ILE A1498      40.550 -33.163   4.162  1.00 46.060          O  
ATOM  23266  CB  ILE A1498      42.870 -32.933   5.748  1.00 64.820          C  
ATOM  23267  CG1 ILE A1498      42.081 -31.605   6.076  1.00 64.820          C  
ATOM  23268  CG2 ILE A1498      43.546 -32.888   4.398  1.00 64.820          C  
ATOM  23269  CD1 ILE A1498      42.960 -30.397   6.363  1.00 64.820          C  
ATOM  23270  H   ILE A1498      42.913 -35.763   4.804  1.00 56.080          H  
ATOM  23271  HA  ILE A1498      41.494 -34.156   6.828  1.00 55.360          H  
ATOM  23272  HB  ILE A1498      43.642 -33.026   6.506  1.00 77.790          H  
ATOM  23273 1HG1 ILE A1498      41.454 -31.325   5.240  1.00 77.790          H  
ATOM  23274 2HG1 ILE A1498      41.445 -31.784   6.943  1.00 77.790          H  
ATOM  23275 1HG2 ILE A1498      44.216 -32.044   4.358  1.00 77.790          H  
ATOM  23276 2HG2 ILE A1498      44.103 -33.802   4.252  1.00 77.790          H  
ATOM  23277 3HG2 ILE A1498      42.837 -32.788   3.615  1.00 77.790          H  
ATOM  23278 1HD1 ILE A1498      42.333 -29.536   6.581  1.00 77.790          H  
ATOM  23279 2HD1 ILE A1498      43.594 -30.602   7.215  1.00 77.790          H  
ATOM  23280 3HD1 ILE A1498      43.583 -30.172   5.502  1.00 77.790          H  
ATOM  23281  N   PRO A1499      40.086 -35.311   4.580  1.00 45.710          N  
ATOM  23282  CA  PRO A1499      39.128 -35.495   3.500  1.00 45.580          C  
ATOM  23283  C   PRO A1499      38.001 -34.492   3.581  1.00 45.070          C  
ATOM  23284  O   PRO A1499      37.586 -34.114   4.675  1.00 44.520          O  
ATOM  23285  CB  PRO A1499      38.579 -36.901   3.757  1.00 68.370          C  
ATOM  23286  CG  PRO A1499      38.814 -37.147   5.236  1.00 68.370          C  
ATOM  23287  CD  PRO A1499      40.095 -36.423   5.551  1.00 68.370          C  
ATOM  23288  HA  PRO A1499      39.628 -35.450   2.532  1.00 54.700          H  
ATOM  23289 1HB  PRO A1499      37.509 -36.926   3.485  1.00 82.040          H  
ATOM  23290 2HB  PRO A1499      39.088 -37.631   3.106  1.00 82.040          H  
ATOM  23291 1HG  PRO A1499      37.956 -36.776   5.818  1.00 82.040          H  
ATOM  23292 2HG  PRO A1499      38.888 -38.233   5.421  1.00 82.040          H  
ATOM  23293 1HD  PRO A1499      40.090 -36.060   6.590  1.00 82.040          H  
ATOM  23294 2HD  PRO A1499      40.891 -37.124   5.351  1.00 82.040          H  
ATOM  23295  N   LYS A1500      37.496 -34.084   2.421  1.00 45.310          N  
ATOM  23296  CA  LYS A1500      36.381 -33.157   2.382  1.00 44.900          C  
ATOM  23297  C   LYS A1500      35.139 -33.757   3.036  1.00 44.390          C  
ATOM  23298  O   LYS A1500      34.789 -34.913   2.788  1.00 44.210          O  
ATOM  23299  CB  LYS A1500      36.082 -32.757   0.929  1.00 63.020          C  
ATOM  23300  CG  LYS A1500      34.974 -31.701   0.757  1.00 63.020          C  
ATOM  23301  CD  LYS A1500      34.772 -31.322  -0.723  1.00 63.020          C  
ATOM  23302  CE  LYS A1500      33.702 -30.226  -0.885  1.00 63.020          C  
ATOM  23303  NZ  LYS A1500      32.335 -30.725  -0.534  1.00 63.020          N  
ATOM  23304  H   LYS A1500      37.898 -34.410   1.534  1.00 54.370          H  
ATOM  23305  HA  LYS A1500      36.657 -32.264   2.944  1.00 53.880          H  
ATOM  23306 1HB  LYS A1500      36.997 -32.375   0.467  1.00 75.630          H  
ATOM  23307 2HB  LYS A1500      35.789 -33.644   0.371  1.00 75.630          H  
ATOM  23308 1HG  LYS A1500      34.036 -32.096   1.148  1.00 75.630          H  
ATOM  23309 2HG  LYS A1500      35.233 -30.806   1.323  1.00 75.630          H  
ATOM  23310 1HD  LYS A1500      35.716 -30.962  -1.141  1.00 75.630          H  
ATOM  23311 2HD  LYS A1500      34.463 -32.205  -1.284  1.00 75.630          H  
ATOM  23312 1HE  LYS A1500      33.948 -29.389  -0.235  1.00 75.630          H  
ATOM  23313 2HE  LYS A1500      33.697 -29.882  -1.919  1.00 75.630          H  
ATOM  23314 1HZ  LYS A1500      31.638 -30.001  -0.638  1.00 75.630          H  
ATOM  23315 2HZ  LYS A1500      32.074 -31.503  -1.127  1.00 75.630          H  
ATOM  23316 3HZ  LYS A1500      32.331 -31.033   0.430  1.00 75.630          H  
ATOM  23317  N   GLU A1501      34.459 -32.950   3.847  1.00 44.200          N  
ATOM  23318  CA  GLU A1501      33.226 -33.347   4.519  1.00 43.780          C  
ATOM  23319  C   GLU A1501      32.116 -32.358   4.186  1.00 43.310          C  
ATOM  23320  O   GLU A1501      32.390 -31.197   3.869  1.00 43.380          O  
ATOM  23321  CB  GLU A1501      33.414 -33.420   6.041  1.00 61.460          C  
ATOM  23322  CG  GLU A1501      34.398 -34.495   6.532  1.00 61.460          C  
ATOM  23323  CD  GLU A1501      34.510 -34.547   8.053  1.00 61.460          C  
ATOM  23324  OE1 GLU A1501      33.984 -33.666   8.691  1.00 61.460          O  
ATOM  23325  OE2 GLU A1501      35.099 -35.473   8.566  1.00 61.460          O  
ATOM  23326  H   GLU A1501      34.818 -32.020   4.010  1.00 53.040          H  
ATOM  23327  HA  GLU A1501      32.928 -34.331   4.157  1.00 52.540          H  
ATOM  23328 1HB  GLU A1501      33.772 -32.456   6.404  1.00 73.750          H  
ATOM  23329 2HB  GLU A1501      32.450 -33.605   6.517  1.00 73.750          H  
ATOM  23330 1HG  GLU A1501      34.075 -35.467   6.163  1.00 73.750          H  
ATOM  23331 2HG  GLU A1501      35.381 -34.290   6.109  1.00 73.750          H  
ATOM  23332  N   GLU A1502      30.870 -32.819   4.255  1.00 42.890          N  
ATOM  23333  CA  GLU A1502      29.709 -31.969   4.008  1.00 42.470          C  
ATOM  23334  C   GLU A1502      29.102 -31.469   5.306  1.00 42.170          C  
ATOM  23335  O   GLU A1502      29.523 -31.851   6.408  1.00 42.110          O  
ATOM  23336  CB  GLU A1502      28.661 -32.722   3.186  1.00 59.630          C  
ATOM  23337  CG  GLU A1502      29.121 -33.078   1.779  1.00 59.630          C  
ATOM  23338  CD  GLU A1502      29.304 -31.857   0.912  1.00 59.630          C  
ATOM  23339  OE1 GLU A1502      28.540 -30.934   1.041  1.00 59.630          O  
ATOM  23340  OE2 GLU A1502      30.231 -31.839   0.127  1.00 59.630          O  
ATOM  23341  H   GLU A1502      30.723 -33.787   4.505  1.00 51.470          H  
ATOM  23342  HA  GLU A1502      30.033 -31.100   3.433  1.00 50.960          H  
ATOM  23343 1HB  GLU A1502      28.397 -33.647   3.699  1.00 71.550          H  
ATOM  23344 2HB  GLU A1502      27.756 -32.127   3.103  1.00 71.550          H  
ATOM  23345 1HG  GLU A1502      30.069 -33.613   1.839  1.00 71.550          H  
ATOM  23346 2HG  GLU A1502      28.386 -33.741   1.322  1.00 71.550          H  
ATOM  23347  N   VAL A1503      28.078 -30.637   5.207  1.00 42.050          N  
ATOM  23348  CA  VAL A1503      27.499 -30.128   6.429  1.00 41.840          C  
ATOM  23349  C   VAL A1503      26.502 -31.141   6.971  1.00 41.460          C  
ATOM  23350  O   VAL A1503      25.303 -31.092   6.688  1.00 41.420          O  
ATOM  23351  CB  VAL A1503      26.827 -28.762   6.165  1.00 58.660          C  
ATOM  23352  CG1 VAL A1503      26.239 -28.184   7.459  1.00 58.660          C  
ATOM  23353  CG2 VAL A1503      27.856 -27.805   5.580  1.00 58.660          C  
ATOM  23354  H   VAL A1503      27.729 -30.362   4.296  1.00 50.460          H  
ATOM  23355  HA  VAL A1503      28.293 -29.987   7.163  1.00 50.210          H  
ATOM  23356  HB  VAL A1503      26.005 -28.896   5.463  1.00 70.390          H  
ATOM  23357 1HG1 VAL A1503      25.765 -27.229   7.248  1.00 70.390          H  
ATOM  23358 2HG1 VAL A1503      25.504 -28.854   7.873  1.00 70.390          H  
ATOM  23359 3HG1 VAL A1503      27.036 -28.037   8.187  1.00 70.390          H  
ATOM  23360 1HG2 VAL A1503      27.386 -26.842   5.382  1.00 70.390          H  
ATOM  23361 2HG2 VAL A1503      28.670 -27.673   6.292  1.00 70.390          H  
ATOM  23362 3HG2 VAL A1503      28.256 -28.207   4.650  1.00 70.390          H  
ATOM  23363  N   GLN A1504      27.007 -32.031   7.821  1.00 41.290          N  
ATOM  23364  CA  GLN A1504      26.198 -33.110   8.396  1.00 40.940          C  
ATOM  23365  C   GLN A1504      25.081 -32.530   9.249  1.00 40.730          C  
ATOM  23366  O   GLN A1504      23.967 -33.058   9.294  1.00 40.910          O  
ATOM  23367  CB  GLN A1504      27.054 -34.055   9.243  1.00 57.460          C  
ATOM  23368  CG  GLN A1504      26.315 -35.299   9.757  1.00 57.460          C  
ATOM  23369  CD  GLN A1504      25.874 -36.227   8.634  1.00 57.460          C  
ATOM  23370  OE1 GLN A1504      26.695 -36.612   7.795  1.00 57.460          O  
ATOM  23371  NE2 GLN A1504      24.598 -36.589   8.613  1.00 57.460          N  
ATOM  23372  H   GLN A1504      28.018 -31.990   7.973  1.00 49.550          H  
ATOM  23373  HA  GLN A1504      25.746 -33.677   7.582  1.00 49.130          H  
ATOM  23374 1HB  GLN A1504      27.913 -34.386   8.658  1.00 68.950          H  
ATOM  23375 2HB  GLN A1504      27.438 -33.517  10.108  1.00 68.950          H  
ATOM  23376 1HG  GLN A1504      26.987 -35.855  10.408  1.00 68.950          H  
ATOM  23377 2HG  GLN A1504      25.429 -34.997  10.315  1.00 68.950          H  
ATOM  23378 1HE2 GLN A1504      24.255 -37.207   7.892  1.00 68.950          H  
ATOM  23379 2HE2 GLN A1504      23.958 -36.250   9.309  1.00 68.950          H  
ATOM  23380  N   SER A1505      25.376 -31.409   9.894  1.00 40.420          N  
ATOM  23381  CA  SER A1505      24.464 -30.708  10.781  1.00 40.240          C  
ATOM  23382  C   SER A1505      23.219 -30.198  10.064  1.00 39.870          C  
ATOM  23383  O   SER A1505      22.242 -29.823  10.715  1.00 39.550          O  
ATOM  23384  CB  SER A1505      25.184 -29.559  11.458  1.00 56.410          C  
ATOM  23385  OG  SER A1505      25.555 -28.579  10.534  1.00 56.410          O  
ATOM  23386  H   SER A1505      26.308 -31.025   9.809  1.00 48.500          H  
ATOM  23387  HA  SER A1505      24.145 -31.408  11.553  1.00 48.290          H  
ATOM  23388 1HB  SER A1505      24.531 -29.120  12.213  1.00 67.690          H  
ATOM  23389 2HB  SER A1505      26.067 -29.934  11.969  1.00 67.690          H  
ATOM  23390  HG  SER A1505      25.966 -27.874  11.047  1.00 67.690          H  
ATOM  23391  N   SER A1506      23.233 -30.174   8.729  1.00 39.990          N  
ATOM  23392  CA  SER A1506      22.101 -29.705   7.946  1.00 39.750          C  
ATOM  23393  C   SER A1506      20.902 -30.638   8.103  1.00 39.650          C  
ATOM  23394  O   SER A1506      19.770 -30.259   7.801  1.00 39.900          O  
ATOM  23395  CB  SER A1506      22.479 -29.588   6.480  1.00 55.750          C  
ATOM  23396  OG  SER A1506      22.721 -30.846   5.912  1.00 55.750          O  
ATOM  23397  H   SER A1506      24.035 -30.551   8.220  1.00 47.990          H  
ATOM  23398  HA  SER A1506      21.820 -28.718   8.310  1.00 47.700          H  
ATOM  23399 1HB  SER A1506      21.669 -29.098   5.946  1.00 66.900          H  
ATOM  23400 2HB  SER A1506      23.364 -28.966   6.378  1.00 66.900          H  
ATOM  23401  HG  SER A1506      23.650 -31.069   6.133  1.00 66.900          H  
ATOM  23402  N   GLU A1507      21.143 -31.862   8.591  1.00 39.370          N  
ATOM  23403  CA  GLU A1507      20.081 -32.832   8.803  1.00 39.310          C  
ATOM  23404  C   GLU A1507      19.475 -32.729  10.208  1.00 38.970          C  
ATOM  23405  O   GLU A1507      18.576 -33.497  10.555  1.00 38.910          O  
ATOM  23406  CB  GLU A1507      20.600 -34.254   8.562  1.00 55.060          C  
ATOM  23407  CG  GLU A1507      21.020 -34.536   7.118  1.00 55.060          C  
ATOM  23408  CD  GLU A1507      21.533 -35.944   6.901  1.00 55.060          C  
ATOM  23409  OE1 GLU A1507      21.625 -36.686   7.855  1.00 55.060          O  
ATOM  23410  OE2 GLU A1507      21.832 -36.278   5.778  1.00 55.060          O  
ATOM  23411  H   GLU A1507      22.107 -32.136   8.817  1.00 47.240          H  
ATOM  23412  HA  GLU A1507      19.290 -32.632   8.082  1.00 47.170          H  
ATOM  23413 1HB  GLU A1507      21.467 -34.432   9.201  1.00 66.070          H  
ATOM  23414 2HB  GLU A1507      19.833 -34.976   8.840  1.00 66.070          H  
ATOM  23415 1HG  GLU A1507      20.166 -34.366   6.466  1.00 66.070          H  
ATOM  23416 2HG  GLU A1507      21.801 -33.824   6.839  1.00 66.070          H  
ATOM  23417  N   ASP A1508      19.992 -31.822  11.044  1.00 38.810          N  
ATOM  23418  CA  ASP A1508      19.502 -31.673  12.409  1.00 38.580          C  
ATOM  23419  C   ASP A1508      18.023 -31.296  12.419  1.00 38.490          C  
ATOM  23420  O   ASP A1508      17.593 -30.403  11.684  1.00 38.570          O  
ATOM  23421  CB  ASP A1508      20.327 -30.627  13.167  1.00 54.100          C  
ATOM  23422  CG  ASP A1508      20.016 -30.571  14.673  1.00 54.100          C  
ATOM  23423  OD1 ASP A1508      20.591 -31.350  15.400  1.00 54.100          O  
ATOM  23424  OD2 ASP A1508      19.202 -29.770  15.076  1.00 54.100          O  
ATOM  23425  H   ASP A1508      20.733 -31.192  10.731  1.00 46.570          H  
ATOM  23426  HA  ASP A1508      19.611 -32.629  12.921  1.00 46.300          H  
ATOM  23427 1HB  ASP A1508      21.389 -30.839  13.032  1.00 64.920          H  
ATOM  23428 2HB  ASP A1508      20.143 -29.643  12.730  1.00 64.920          H  
ATOM  23429  N   ASP A1509      17.240 -31.973  13.259  1.00 38.400          N  
ATOM  23430  CA  ASP A1509      15.813 -31.692  13.364  1.00 38.410          C  
ATOM  23431  C   ASP A1509      15.313 -31.865  14.790  1.00 38.070          C  
ATOM  23432  O   ASP A1509      15.195 -32.986  15.293  1.00 38.010          O  
ATOM  23433  CB  ASP A1509      14.992 -32.566  12.406  1.00 53.770          C  
ATOM  23434  CG  ASP A1509      13.480 -32.210  12.409  1.00 53.770          C  
ATOM  23435  OD1 ASP A1509      13.053 -31.502  13.316  1.00 53.770          O  
ATOM  23436  OD2 ASP A1509      12.773 -32.645  11.524  1.00 53.770          O  
ATOM  23437  H   ASP A1509      17.655 -32.694  13.833  1.00 46.080          H  
ATOM  23438  HA  ASP A1509      15.652 -30.651  13.078  1.00 46.090          H  
ATOM  23439 1HB  ASP A1509      15.384 -32.455  11.389  1.00 64.520          H  
ATOM  23440 2HB  ASP A1509      15.104 -33.619  12.687  1.00 64.520          H  
ATOM  23441  N   TYR A1510      15.026 -30.735  15.431  1.00 37.930          N  
ATOM  23442  CA  TYR A1510      14.603 -30.625  16.827  1.00 37.700          C  
ATOM  23443  C   TYR A1510      13.405 -31.506  17.161  1.00 37.470          C  
ATOM  23444  O   TYR A1510      13.175 -31.834  18.325  1.00 37.610          O  
ATOM  23445  CB  TYR A1510      14.243 -29.171  17.137  1.00 52.870          C  
ATOM  23446  CG  TYR A1510      12.897 -28.758  16.549  1.00 52.870          C  
ATOM  23447  CD1 TYR A1510      11.742 -28.842  17.320  1.00 52.870          C  
ATOM  23448  CD2 TYR A1510      12.813 -28.331  15.235  1.00 52.870          C  
ATOM  23449  CE1 TYR A1510      10.527 -28.495  16.776  1.00 52.870          C  
ATOM  23450  CE2 TYR A1510      11.593 -27.994  14.700  1.00 52.870          C  
ATOM  23451  CZ  TYR A1510      10.455 -28.075  15.465  1.00 52.870          C  
ATOM  23452  OH  TYR A1510       9.238 -27.735  14.926  1.00 52.870          O  
ATOM  23453  H   TYR A1510      15.134 -29.880  14.903  1.00 45.520          H  
ATOM  23454  HA  TYR A1510      15.433 -30.933  17.457  1.00 45.240          H  
ATOM  23455 1HB  TYR A1510      14.209 -29.022  18.216  1.00 63.450          H  
ATOM  23456 2HB  TYR A1510      15.010 -28.512  16.733  1.00 63.450          H  
ATOM  23457  HD1 TYR A1510      11.798 -29.182  18.355  1.00 63.450          H  
ATOM  23458  HD2 TYR A1510      13.707 -28.269  14.619  1.00 63.450          H  
ATOM  23459  HE1 TYR A1510       9.623 -28.555  17.379  1.00 63.450          H  
ATOM  23460  HE2 TYR A1510      11.530 -27.664  13.663  1.00 63.450          H  
ATOM  23461  HH  TYR A1510       9.360 -27.439  14.020  1.00 63.450          H  
ATOM  23462  N   ALA A1511      12.617 -31.860  16.148  1.00 37.190          N  
ATOM  23463  CA  ALA A1511      11.420 -32.663  16.309  1.00 37.010          C  
ATOM  23464  C   ALA A1511      11.739 -34.033  16.891  1.00 36.320          C  
ATOM  23465  O   ALA A1511      10.884 -34.698  17.478  1.00 36.130          O  
ATOM  23466  CB  ALA A1511      10.729 -32.815  14.974  1.00 51.890          C  
ATOM  23467  H   ALA A1511      12.877 -31.588  15.184  1.00 44.630          H  
ATOM  23468  HA  ALA A1511      10.766 -32.147  17.002  1.00 44.410          H  
ATOM  23469 1HB  ALA A1511       9.819 -33.392  15.092  1.00 62.260          H  
ATOM  23470 2HB  ALA A1511      10.493 -31.827  14.578  1.00 62.260          H  
ATOM  23471 3HB  ALA A1511      11.398 -33.328  14.282  1.00 62.260          H  
ATOM  23472  N   GLU A1512      12.970 -34.490  16.680  1.00 36.010          N  
ATOM  23473  CA  GLU A1512      13.412 -35.794  17.139  1.00 35.400          C  
ATOM  23474  C   GLU A1512      13.988 -35.775  18.558  1.00 35.050          C  
ATOM  23475  O   GLU A1512      14.443 -36.810  19.049  1.00 35.010          O  
ATOM  23476  CB  GLU A1512      14.448 -36.375  16.169  1.00 49.800          C  
ATOM  23477  CG  GLU A1512      13.902 -36.678  14.770  1.00 49.800          C  
ATOM  23478  CD  GLU A1512      14.934 -37.279  13.827  1.00 49.800          C  
ATOM  23479  OE1 GLU A1512      16.076 -37.398  14.209  1.00 49.800          O  
ATOM  23480  OE2 GLU A1512      14.567 -37.632  12.729  1.00 49.800          O  
ATOM  23481  H   GLU A1512      13.650 -33.893  16.192  1.00 43.210          H  
ATOM  23482  HA  GLU A1512      12.547 -36.458  17.140  1.00 42.480          H  
ATOM  23483 1HB  GLU A1512      15.273 -35.665  16.060  1.00 59.760          H  
ATOM  23484 2HB  GLU A1512      14.860 -37.295  16.579  1.00 59.760          H  
ATOM  23485 1HG  GLU A1512      13.063 -37.364  14.864  1.00 59.760          H  
ATOM  23486 2HG  GLU A1512      13.526 -35.746  14.339  1.00 59.760          H  
ATOM  23487  N   ILE A1513      14.012 -34.612  19.214  1.00 34.890          N  
ATOM  23488  CA  ILE A1513      14.593 -34.542  20.543  1.00 34.570          C  
ATOM  23489  C   ILE A1513      13.537 -34.382  21.633  1.00 34.180          C  
ATOM  23490  O   ILE A1513      12.903 -33.339  21.750  1.00 34.170          O  
ATOM  23491  CB  ILE A1513      15.578 -33.352  20.616  1.00 48.530          C  
ATOM  23492  CG1 ILE A1513      16.689 -33.545  19.548  1.00 48.530          C  
ATOM  23493  CG2 ILE A1513      16.163 -33.219  22.047  1.00 48.530          C  
ATOM  23494  CD1 ILE A1513      17.596 -32.352  19.355  1.00 48.530          C  
ATOM  23495  H   ILE A1513      13.614 -33.765  18.794  1.00 41.870          H  
ATOM  23496  HA  ILE A1513      15.140 -35.461  20.733  1.00 41.480          H  
ATOM  23497  HB  ILE A1513      15.040 -32.434  20.361  1.00 58.230          H  
ATOM  23498 1HG1 ILE A1513      17.292 -34.408  19.818  1.00 58.230          H  
ATOM  23499 2HG1 ILE A1513      16.214 -33.745  18.587  1.00 58.230          H  
ATOM  23500 1HG2 ILE A1513      16.835 -32.373  22.112  1.00 58.230          H  
ATOM  23501 2HG2 ILE A1513      15.357 -33.064  22.750  1.00 58.230          H  
ATOM  23502 3HG2 ILE A1513      16.702 -34.126  22.309  1.00 58.230          H  
ATOM  23503 1HD1 ILE A1513      18.327 -32.577  18.574  1.00 58.230          H  
ATOM  23504 2HD1 ILE A1513      17.011 -31.490  19.056  1.00 58.230          H  
ATOM  23505 3HD1 ILE A1513      18.124 -32.123  20.271  1.00 58.230          H  
ATOM  23506  N   ASP A1514      13.422 -35.389  22.499  1.00 33.940          N  
ATOM  23507  CA  ASP A1514      12.443 -35.347  23.585  1.00 33.620          C  
ATOM  23508  C   ASP A1514      13.054 -34.655  24.801  1.00 32.960          C  
ATOM  23509  O   ASP A1514      12.373 -34.018  25.600  1.00 32.580          O  
ATOM  23510  CB  ASP A1514      12.030 -36.767  23.958  1.00 47.200          C  
ATOM  23511  CG  ASP A1514      11.322 -37.493  22.839  1.00 47.200          C  
ATOM  23512  OD1 ASP A1514      10.262 -37.077  22.433  1.00 47.200          O  
ATOM  23513  OD2 ASP A1514      11.868 -38.466  22.386  1.00 47.200          O  
ATOM  23514  H   ASP A1514      13.968 -36.227  22.342  1.00 40.730          H  
ATOM  23515  HA  ASP A1514      11.568 -34.779  23.258  1.00 40.340          H  
ATOM  23516 1HB  ASP A1514      12.913 -37.339  24.239  1.00 56.640          H  
ATOM  23517 2HB  ASP A1514      11.381 -36.748  24.816  1.00 56.640          H  
ATOM  23518  N   TYR A1515      14.360 -34.815  24.948  1.00 32.890          N  
ATOM  23519  CA  TYR A1515      15.105 -34.227  26.046  1.00 32.340          C  
ATOM  23520  C   TYR A1515      15.008 -32.719  26.018  1.00 31.740          C  
ATOM  23521  O   TYR A1515      15.171 -32.111  24.966  1.00 31.690          O  
ATOM  23522  CB  TYR A1515      16.568 -34.643  25.966  1.00 45.500          C  
ATOM  23523  CG  TYR A1515      17.427 -34.021  27.022  1.00 45.500          C  
ATOM  23524  CD1 TYR A1515      17.369 -34.485  28.320  1.00 45.500          C  
ATOM  23525  CD2 TYR A1515      18.286 -32.983  26.691  1.00 45.500          C  
ATOM  23526  CE1 TYR A1515      18.161 -33.918  29.286  1.00 45.500          C  
ATOM  23527  CE2 TYR A1515      19.081 -32.423  27.662  1.00 45.500          C  
ATOM  23528  CZ  TYR A1515      19.020 -32.889  28.953  1.00 45.500          C  
ATOM  23529  OH  TYR A1515      19.819 -32.336  29.921  1.00 45.500          O  
ATOM  23530  H   TYR A1515      14.849 -35.376  24.272  1.00 39.470          H  
ATOM  23531  HA  TYR A1515      14.677 -34.574  26.986  1.00 38.810          H  
ATOM  23532 1HB  TYR A1515      16.644 -35.726  26.056  1.00 54.600          H  
ATOM  23533 2HB  TYR A1515      16.971 -34.365  24.993  1.00 54.600          H  
ATOM  23534  HD1 TYR A1515      16.694 -35.300  28.580  1.00 54.600          H  
ATOM  23535  HD2 TYR A1515      18.331 -32.615  25.666  1.00 54.600          H  
ATOM  23536  HE1 TYR A1515      18.114 -34.283  30.310  1.00 54.600          H  
ATOM  23537  HE2 TYR A1515      19.761 -31.612  27.413  1.00 54.600          H  
ATOM  23538  HH  TYR A1515      19.646 -32.767  30.760  1.00 54.600          H  
ATOM  23539  N   VAL A1516      14.767 -32.101  27.164  1.00 31.370          N  
ATOM  23540  CA  VAL A1516      14.709 -30.654  27.191  1.00 30.740          C  
ATOM  23541  C   VAL A1516      16.134 -30.116  27.296  1.00 29.960          C  
ATOM  23542  O   VAL A1516      16.742 -30.268  28.350  1.00 29.900          O  
ATOM  23543  CB  VAL A1516      13.886 -30.186  28.391  1.00 43.290          C  
ATOM  23544  CG1 VAL A1516      13.865 -28.659  28.460  1.00 43.290          C  
ATOM  23545  CG2 VAL A1516      12.487 -30.745  28.255  1.00 43.290          C  
ATOM  23546  H   VAL A1516      14.621 -32.640  28.008  1.00 37.640          H  
ATOM  23547  HA  VAL A1516      14.204 -30.326  26.290  1.00 36.890          H  
ATOM  23548  HB  VAL A1516      14.343 -30.549  29.312  1.00 51.950          H  
ATOM  23549 1HG1 VAL A1516      13.277 -28.346  29.318  1.00 51.950          H  
ATOM  23550 2HG1 VAL A1516      14.884 -28.269  28.563  1.00 51.950          H  
ATOM  23551 3HG1 VAL A1516      13.419 -28.263  27.554  1.00 51.950          H  
ATOM  23552 1HG2 VAL A1516      11.903 -30.420  29.100  1.00 51.950          H  
ATOM  23553 2HG2 VAL A1516      12.048 -30.377  27.341  1.00 51.950          H  
ATOM  23554 3HG2 VAL A1516      12.511 -31.834  28.224  1.00 51.950          H  
ATOM  23555  N   PRO A1517      16.653 -29.417  26.270  1.00 29.430          N  
ATOM  23556  CA  PRO A1517      18.030 -28.986  26.154  1.00 28.700          C  
ATOM  23557  C   PRO A1517      18.440 -27.875  27.094  1.00 28.220          C  
ATOM  23558  O   PRO A1517      17.628 -27.037  27.489  1.00 28.310          O  
ATOM  23559  CB  PRO A1517      18.105 -28.500  24.703  1.00 43.050          C  
ATOM  23560  CG  PRO A1517      16.705 -28.040  24.377  1.00 43.050          C  
ATOM  23561  CD  PRO A1517      15.790 -28.967  25.147  1.00 43.050          C  
ATOM  23562  HA  PRO A1517      18.682 -29.855  26.296  1.00 34.440          H  
ATOM  23563 1HB  PRO A1517      18.853 -27.693  24.621  1.00 51.660          H  
ATOM  23564 2HB  PRO A1517      18.444 -29.321  24.055  1.00 51.660          H  
ATOM  23565 1HG  PRO A1517      16.577 -26.985  24.669  1.00 51.660          H  
ATOM  23566 2HG  PRO A1517      16.537 -28.092  23.290  1.00 51.660          H  
ATOM  23567 1HD  PRO A1517      14.932 -28.387  25.515  1.00 51.660          H  
ATOM  23568 2HD  PRO A1517      15.496 -29.803  24.500  1.00 51.660          H  
ATOM  23569  N   TYR A1518      19.738 -27.865  27.361  1.00 27.790          N  
ATOM  23570  CA  TYR A1518      20.462 -26.868  28.131  1.00 27.380          C  
ATOM  23571  C   TYR A1518      21.620 -26.394  27.291  1.00 26.870          C  
ATOM  23572  O   TYR A1518      22.024 -27.081  26.351  1.00 26.750          O  
ATOM  23573  CB  TYR A1518      20.928 -27.426  29.472  1.00 38.500          C  
ATOM  23574  CG  TYR A1518      19.772 -27.768  30.338  1.00 38.500          C  
ATOM  23575  CD1 TYR A1518      19.193 -29.016  30.253  1.00 38.500          C  
ATOM  23576  CD2 TYR A1518      19.261 -26.812  31.200  1.00 38.500          C  
ATOM  23577  CE1 TYR A1518      18.101 -29.317  31.014  1.00 38.500          C  
ATOM  23578  CE2 TYR A1518      18.162 -27.113  31.968  1.00 38.500          C  
ATOM  23579  CZ  TYR A1518      17.578 -28.365  31.874  1.00 38.500          C  
ATOM  23580  OH  TYR A1518      16.472 -28.681  32.623  1.00 38.500          O  
ATOM  23581  H   TYR A1518      20.287 -28.623  26.983  1.00 33.350          H  
ATOM  23582  HA  TYR A1518      19.812 -26.014  28.316  1.00 32.860          H  
ATOM  23583 1HB  TYR A1518      21.524 -28.324  29.314  1.00 46.200          H  
ATOM  23584 2HB  TYR A1518      21.551 -26.693  29.988  1.00 46.200          H  
ATOM  23585  HD1 TYR A1518      19.593 -29.761  29.566  1.00 46.200          H  
ATOM  23586  HD2 TYR A1518      19.719 -25.820  31.260  1.00 46.200          H  
ATOM  23587  HE1 TYR A1518      17.640 -30.303  30.930  1.00 46.200          H  
ATOM  23588  HE2 TYR A1518      17.749 -26.366  32.631  1.00 46.200          H  
ATOM  23589  HH  TYR A1518      16.154 -29.543  32.344  1.00 46.200          H  
ATOM  23590  N   ASP A1519      22.123 -25.208  27.589  1.00 26.690          N  
ATOM  23591  CA  ASP A1519      23.240 -24.656  26.834  1.00 26.250          C  
ATOM  23592  C   ASP A1519      24.074 -23.852  27.826  1.00 26.220          C  
ATOM  23593  O   ASP A1519      23.656 -22.766  28.257  1.00 26.450          O  
ATOM  23594  CB  ASP A1519      22.732 -23.785  25.678  1.00 36.930          C  
ATOM  23595  CG  ASP A1519      23.828 -23.351  24.733  1.00 36.930          C  
ATOM  23596  OD1 ASP A1519      24.935 -23.810  24.911  1.00 36.930          O  
ATOM  23597  OD2 ASP A1519      23.570 -22.564  23.851  1.00 36.930          O  
ATOM  23598  H   ASP A1519      21.772 -24.710  28.412  1.00 32.030          H  
ATOM  23599  HA  ASP A1519      23.850 -25.467  26.435  1.00 31.500          H  
ATOM  23600 1HB  ASP A1519      21.981 -24.341  25.116  1.00 44.310          H  
ATOM  23601 2HB  ASP A1519      22.246 -22.900  26.089  1.00 44.310          H  
ATOM  23602  N   ASP A1520      25.240 -24.393  28.195  1.00 26.050          N  
ATOM  23603  CA  ASP A1520      26.050 -23.873  29.296  1.00 26.130          C  
ATOM  23604  C   ASP A1520      26.368 -22.362  29.333  1.00 25.810          C  
ATOM  23605  O   ASP A1520      26.392 -21.806  30.429  1.00 25.500          O  
ATOM  23606  CB  ASP A1520      27.381 -24.646  29.399  1.00 36.550          C  
ATOM  23607  CG  ASP A1520      27.248 -26.115  29.854  1.00 36.550          C  
ATOM  23608  OD1 ASP A1520      26.189 -26.536  30.264  1.00 36.550          O  
ATOM  23609  OD2 ASP A1520      28.229 -26.804  29.759  1.00 36.550          O  
ATOM  23610  H   ASP A1520      25.522 -25.258  27.747  1.00 31.260          H  
ATOM  23611  HA  ASP A1520      25.486 -24.086  30.191  1.00 31.360          H  
ATOM  23612 1HB  ASP A1520      27.895 -24.654  28.450  1.00 43.860          H  
ATOM  23613 2HB  ASP A1520      28.034 -24.134  30.110  1.00 43.860          H  
ATOM  23614  N   PRO A1521      26.651 -21.650  28.218  1.00 25.940          N  
ATOM  23615  CA  PRO A1521      26.916 -20.217  28.189  1.00 25.780          C  
ATOM  23616  C   PRO A1521      25.716 -19.377  28.647  1.00 25.620          C  
ATOM  23617  O   PRO A1521      25.865 -18.183  28.905  1.00 26.110          O  
ATOM  23618  CB  PRO A1521      27.247 -19.947  26.716  1.00 38.670          C  
ATOM  23619  CG  PRO A1521      27.666 -21.282  26.170  1.00 38.670          C  
ATOM  23620  CD  PRO A1521      26.791 -22.268  26.891  1.00 38.670          C  
ATOM  23621  HA  PRO A1521      27.788 -20.008  28.823  1.00 30.940          H  
ATOM  23622 1HB  PRO A1521      26.371 -19.536  26.211  1.00 46.400          H  
ATOM  23623 2HB  PRO A1521      28.038 -19.183  26.644  1.00 46.400          H  
ATOM  23624 1HG  PRO A1521      27.506 -21.310  25.079  1.00 46.400          H  
ATOM  23625 2HG  PRO A1521      28.738 -21.453  26.343  1.00 46.400          H  
ATOM  23626 1HD  PRO A1521      25.829 -22.271  26.395  1.00 46.400          H  
ATOM  23627 2HD  PRO A1521      27.258 -23.238  26.899  1.00 46.400          H  
ATOM  23628  N   TYR A1522      24.517 -19.977  28.678  1.00 25.030          N  
ATOM  23629  CA  TYR A1522      23.315 -19.246  29.045  1.00 24.930          C  
ATOM  23630  C   TYR A1522      22.644 -19.840  30.278  1.00 24.800          C  
ATOM  23631  O   TYR A1522      22.281 -19.111  31.207  1.00 24.750          O  
ATOM  23632  CB  TYR A1522      22.358 -19.276  27.866  1.00 34.940          C  
ATOM  23633  CG  TYR A1522      23.001 -18.736  26.634  1.00 34.940          C  
ATOM  23634  CD1 TYR A1522      23.439 -19.622  25.669  1.00 34.940          C  
ATOM  23635  CD2 TYR A1522      23.188 -17.378  26.472  1.00 34.940          C  
ATOM  23636  CE1 TYR A1522      24.057 -19.159  24.538  1.00 34.940          C  
ATOM  23637  CE2 TYR A1522      23.811 -16.908  25.339  1.00 34.940          C  
ATOM  23638  CZ  TYR A1522      24.246 -17.795  24.372  1.00 34.940          C  
ATOM  23639  OH  TYR A1522      24.870 -17.326  23.240  1.00 34.940          O  
ATOM  23640  H   TYR A1522      24.420 -20.970  28.472  1.00 30.040          H  
ATOM  23641  HA  TYR A1522      23.585 -18.219  29.275  1.00 29.920          H  
ATOM  23642 1HB  TYR A1522      22.039 -20.304  27.670  1.00 41.930          H  
ATOM  23643 2HB  TYR A1522      21.474 -18.682  28.089  1.00 41.930          H  
ATOM  23644  HD1 TYR A1522      23.298 -20.692  25.805  1.00 41.930          H  
ATOM  23645  HD2 TYR A1522      22.851 -16.683  27.241  1.00 41.930          H  
ATOM  23646  HE1 TYR A1522      24.400 -19.870  23.782  1.00 41.930          H  
ATOM  23647  HE2 TYR A1522      23.965 -15.837  25.206  1.00 41.930          H  
ATOM  23648  HH  TYR A1522      24.919 -16.367  23.274  1.00 41.930          H  
ATOM  23649  N   LYS A1523      22.434 -21.159  30.268  1.00 24.800          N  
ATOM  23650  CA  LYS A1523      21.790 -21.837  31.379  1.00 24.810          C  
ATOM  23651  C   LYS A1523      22.201 -23.303  31.484  1.00 25.070          C  
ATOM  23652  O   LYS A1523      21.992 -24.120  30.572  1.00 25.390          O  
ATOM  23653  CB  LYS A1523      20.268 -21.729  31.290  1.00 34.730          C  
ATOM  23654  CG  LYS A1523      19.544 -22.319  32.511  1.00 34.730          C  
ATOM  23655  CD  LYS A1523      18.049 -22.040  32.490  1.00 34.730          C  
ATOM  23656  CE  LYS A1523      17.390 -22.566  33.761  1.00 34.730          C  
ATOM  23657  NZ  LYS A1523      15.933 -22.279  33.797  1.00 34.730          N  
ATOM  23658  H   LYS A1523      22.766 -21.704  29.477  1.00 29.760          H  
ATOM  23659  HA  LYS A1523      22.109 -21.348  32.300  1.00 29.770          H  
ATOM  23660 1HB  LYS A1523      19.981 -20.682  31.192  1.00 41.680          H  
ATOM  23661 2HB  LYS A1523      19.919 -22.255  30.402  1.00 41.680          H  
ATOM  23662 1HG  LYS A1523      19.693 -23.406  32.537  1.00 41.680          H  
ATOM  23663 2HG  LYS A1523      19.970 -21.901  33.423  1.00 41.680          H  
ATOM  23664 1HD  LYS A1523      17.879 -20.965  32.416  1.00 41.680          H  
ATOM  23665 2HD  LYS A1523      17.598 -22.527  31.625  1.00 41.680          H  
ATOM  23666 1HE  LYS A1523      17.541 -23.640  33.829  1.00 41.680          H  
ATOM  23667 2HE  LYS A1523      17.862 -22.089  34.621  1.00 41.680          H  
ATOM  23668 1HZ  LYS A1523      15.557 -22.631  34.665  1.00 41.680          H  
ATOM  23669 2HZ  LYS A1523      15.785 -21.282  33.750  1.00 41.680          H  
ATOM  23670 3HZ  LYS A1523      15.474 -22.725  33.018  1.00 41.680          H  
ATOM  23671  N   THR A1524      22.720 -23.615  32.667  1.00 25.030          N  
ATOM  23672  CA  THR A1524      23.212 -24.910  33.103  1.00 25.350          C  
ATOM  23673  C   THR A1524      22.221 -25.665  33.996  1.00 25.150          C  
ATOM  23674  O   THR A1524      21.231 -25.112  34.484  1.00 25.020          O  
ATOM  23675  CB  THR A1524      24.521 -24.697  33.877  1.00 35.360          C  
ATOM  23676  OG1 THR A1524      24.246 -23.833  34.974  1.00 35.360          O  
ATOM  23677  CG2 THR A1524      25.585 -24.092  33.020  1.00 35.360          C  
ATOM  23678  H   THR A1524      22.830 -22.863  33.336  1.00 30.040          H  
ATOM  23679  HA  THR A1524      23.411 -25.519  32.218  1.00 30.420          H  
ATOM  23680  HB  THR A1524      24.873 -25.659  34.260  1.00 42.430          H  
ATOM  23681  HG1 THR A1524      25.002 -23.830  35.572  1.00 42.430          H  
ATOM  23682 1HG2 THR A1524      26.492 -23.952  33.604  1.00 42.430          H  
ATOM  23683 2HG2 THR A1524      25.787 -24.772  32.212  1.00 42.430          H  
ATOM  23684 3HG2 THR A1524      25.258 -23.128  32.625  1.00 42.430          H  
ATOM  23685  N   ASP A1525      22.512 -26.941  34.255  1.00 25.200          N  
ATOM  23686  CA  ASP A1525      21.678 -27.777  35.116  1.00 25.120          C  
ATOM  23687  C   ASP A1525      21.659 -27.262  36.550  1.00 25.430          C  
ATOM  23688  O   ASP A1525      20.633 -27.277  37.235  1.00 25.690          O  
ATOM  23689  CB  ASP A1525      22.250 -29.184  35.079  1.00 35.200          C  
ATOM  23690  CG  ASP A1525      23.735 -29.142  35.448  1.00 35.200          C  
ATOM  23691  OD1 ASP A1525      24.334 -28.077  35.232  1.00 35.200          O  
ATOM  23692  OD2 ASP A1525      24.261 -30.108  35.921  1.00 35.200          O  
ATOM  23693  H   ASP A1525      23.373 -27.346  33.886  1.00 30.240          H  
ATOM  23694  HA  ASP A1525      20.658 -27.780  34.722  1.00 30.140          H  
ATOM  23695 1HB  ASP A1525      21.724 -29.816  35.796  1.00 42.240          H  
ATOM  23696 2HB  ASP A1525      22.125 -29.617  34.088  1.00 42.240          H  
ATOM  23697  N   VAL A1526      22.779 -26.698  36.955  1.00 25.480          N  
ATOM  23698  CA  VAL A1526      22.956 -26.135  38.289  1.00 25.890          C  
ATOM  23699  C   VAL A1526      22.175 -24.834  38.519  1.00 25.840          C  
ATOM  23700  O   VAL A1526      22.258 -24.253  39.605  1.00 26.110          O  
ATOM  23701  CB  VAL A1526      24.449 -25.960  38.649  1.00 36.080          C  
ATOM  23702  CG1 VAL A1526      25.142 -27.318  38.651  1.00 36.080          C  
ATOM  23703  CG2 VAL A1526      25.123 -25.062  37.653  1.00 36.080          C  
ATOM  23704  H   VAL A1526      23.562 -26.793  36.301  1.00 30.580          H  
ATOM  23705  HA  VAL A1526      22.565 -26.867  38.996  1.00 31.070          H  
ATOM  23706  HB  VAL A1526      24.525 -25.534  39.647  1.00 43.300          H  
ATOM  23707 1HG1 VAL A1526      26.190 -27.197  38.920  1.00 43.300          H  
ATOM  23708 2HG1 VAL A1526      24.656 -27.968  39.376  1.00 43.300          H  
ATOM  23709 3HG1 VAL A1526      25.076 -27.772  37.665  1.00 43.300          H  
ATOM  23710 1HG2 VAL A1526      26.170 -24.942  37.918  1.00 43.300          H  
ATOM  23711 2HG2 VAL A1526      25.051 -25.518  36.678  1.00 43.300          H  
ATOM  23712 3HG2 VAL A1526      24.642 -24.098  37.646  1.00 43.300          H  
ATOM  23713  N   ARG A1527      21.481 -24.331  37.488  1.00 25.600          N  
ATOM  23714  CA  ARG A1527      20.655 -23.148  37.625  1.00 25.660          C  
ATOM  23715  C   ARG A1527      19.179 -23.482  37.406  1.00 25.590          C  
ATOM  23716  O   ARG A1527      18.340 -22.586  37.261  1.00 25.780          O  
ATOM  23717  CB  ARG A1527      21.125 -22.069  36.665  1.00 35.900          C  
ATOM  23718  CG  ARG A1527      22.537 -21.558  36.967  1.00 35.900          C  
ATOM  23719  CD  ARG A1527      22.616 -20.786  38.244  1.00 35.900          C  
ATOM  23720  NE  ARG A1527      23.964 -20.374  38.534  1.00 35.900          N  
ATOM  23721  CZ  ARG A1527      24.856 -21.089  39.274  1.00 35.900          C  
ATOM  23722  NH1 ARG A1527      24.545 -22.272  39.811  1.00 35.900          N  
ATOM  23723  NH2 ARG A1527      26.068 -20.591  39.468  1.00 35.900          N  
ATOM  23724  H   ARG A1527      21.479 -24.801  36.579  1.00 30.720          H  
ATOM  23725  HA  ARG A1527      20.738 -22.786  38.642  1.00 30.790          H  
ATOM  23726 1HB  ARG A1527      21.130 -22.474  35.650  1.00 43.080          H  
ATOM  23727 2HB  ARG A1527      20.439 -21.224  36.683  1.00 43.080          H  
ATOM  23728 1HG  ARG A1527      23.210 -22.397  37.034  1.00 43.080          H  
ATOM  23729 2HG  ARG A1527      22.860 -20.910  36.156  1.00 43.080          H  
ATOM  23730 1HD  ARG A1527      22.003 -19.889  38.146  1.00 43.080          H  
ATOM  23731 2HD  ARG A1527      22.263 -21.359  39.082  1.00 43.080          H  
ATOM  23732  HE  ARG A1527      24.269 -19.482  38.162  1.00 43.080          H  
ATOM  23733 1HH1 ARG A1527      23.618 -22.714  39.688  1.00 43.080          H  
ATOM  23734 2HH1 ARG A1527      25.232 -22.769  40.356  1.00 43.080          H  
ATOM  23735 1HH2 ARG A1527      26.318 -19.695  39.070  1.00 43.080          H  
ATOM  23736 2HH2 ARG A1527      26.745 -21.103  40.014  1.00 43.080          H  
ATOM  23737  N   THR A1528      18.857 -24.775  37.394  1.00 25.410          N  
ATOM  23738  CA  THR A1528      17.481 -25.202  37.235  1.00 25.400          C  
ATOM  23739  C   THR A1528      16.880 -25.557  38.584  1.00 25.710          C  
ATOM  23740  O   THR A1528      17.431 -26.359  39.338  1.00 25.850          O  
ATOM  23741  CB  THR A1528      17.383 -26.393  36.265  1.00 35.560          C  
ATOM  23742  OG1 THR A1528      17.847 -25.978  34.981  1.00 35.560          O  
ATOM  23743  CG2 THR A1528      15.950 -26.888  36.140  1.00 35.560          C  
ATOM  23744  H   THR A1528      19.576 -25.496  37.499  1.00 30.490          H  
ATOM  23745  HA  THR A1528      16.907 -24.379  36.817  1.00 30.480          H  
ATOM  23746  HB  THR A1528      18.017 -27.205  36.624  1.00 42.680          H  
ATOM  23747  HG1 THR A1528      18.803 -25.816  35.014  1.00 42.680          H  
ATOM  23748 1HG2 THR A1528      15.923 -27.723  35.439  1.00 42.680          H  
ATOM  23749 2HG2 THR A1528      15.581 -27.224  37.107  1.00 42.680          H  
ATOM  23750 3HG2 THR A1528      15.316 -26.087  35.771  1.00 42.680          H  
ATOM  23751  N   ASN A1529      15.747 -24.939  38.888  1.00 25.910          N  
ATOM  23752  CA  ASN A1529      15.047 -25.197  40.132  1.00 26.300          C  
ATOM  23753  C   ASN A1529      14.122 -26.380  39.934  1.00 25.950          C  
ATOM  23754  O   ASN A1529      13.470 -26.487  38.888  1.00 26.000          O  
ATOM  23755  CB  ASN A1529      14.280 -23.970  40.576  1.00 36.660          C  
ATOM  23756  CG  ASN A1529      15.192 -22.836  40.945  1.00 36.660          C  
ATOM  23757  OD1 ASN A1529      16.171 -23.015  41.680  1.00 36.660          O  
ATOM  23758  ND2 ASN A1529      14.895 -21.666  40.443  1.00 36.660          N  
ATOM  23759  H   ASN A1529      15.367 -24.279  38.225  1.00 31.090          H  
ATOM  23760  HA  ASN A1529      15.772 -25.467  40.902  1.00 31.560          H  
ATOM  23761 1HB  ASN A1529      13.614 -23.647  39.777  1.00 44.000          H  
ATOM  23762 2HB  ASN A1529      13.662 -24.222  41.438  1.00 44.000          H  
ATOM  23763 1HD2 ASN A1529      15.471 -20.873  40.649  1.00 44.000          H  
ATOM  23764 2HD2 ASN A1529      14.095 -21.559  39.851  1.00 44.000          H  
ATOM  23765  N   ILE A1530      14.011 -27.229  40.958  1.00 25.680          N  
ATOM  23766  CA  ILE A1530      13.126 -28.391  40.920  1.00 25.410          C  
ATOM  23767  C   ILE A1530      11.933 -28.219  41.869  1.00 25.360          C  
ATOM  23768  O   ILE A1530      12.119 -27.938  43.051  1.00 25.370          O  
ATOM  23769  CB  ILE A1530      13.929 -29.669  41.252  1.00 35.680          C  
ATOM  23770  CG1 ILE A1530      15.181 -29.790  40.276  1.00 35.680          C  
ATOM  23771  CG2 ILE A1530      13.034 -30.911  41.184  1.00 35.680          C  
ATOM  23772  CD1 ILE A1530      14.879 -29.868  38.771  1.00 35.680          C  
ATOM  23773  H   ILE A1530      14.569 -27.065  41.785  1.00 30.820          H  
ATOM  23774  HA  ILE A1530      12.720 -28.491  39.916  1.00 30.490          H  
ATOM  23775  HB  ILE A1530      14.326 -29.584  42.262  1.00 42.820          H  
ATOM  23776 1HG1 ILE A1530      15.822 -28.920  40.434  1.00 42.820          H  
ATOM  23777 2HG1 ILE A1530      15.741 -30.682  40.550  1.00 42.820          H  
ATOM  23778 1HG2 ILE A1530      13.618 -31.794  41.440  1.00 42.820          H  
ATOM  23779 2HG2 ILE A1530      12.226 -30.812  41.891  1.00 42.820          H  
ATOM  23780 3HG2 ILE A1530      12.620 -31.028  40.188  1.00 42.820          H  
ATOM  23781 1HD1 ILE A1530      15.823 -29.942  38.228  1.00 42.820          H  
ATOM  23782 2HD1 ILE A1530      14.276 -30.743  38.551  1.00 42.820          H  
ATOM  23783 3HD1 ILE A1530      14.357 -28.978  38.438  1.00 42.820          H  
ATOM  23784  N   ASN A1531      10.724 -28.430  41.326  1.00 25.390          N  
ATOM  23785  CA  ASN A1531       9.432 -28.280  42.000  1.00 25.440          C  
ATOM  23786  C   ASN A1531       9.064 -26.846  42.481  1.00 25.370          C  
ATOM  23787  O   ASN A1531       8.744 -26.686  43.660  1.00 25.380          O  
ATOM  23788  CB  ASN A1531       9.342 -29.232  43.177  1.00 35.600          C  
ATOM  23789  CG  ASN A1531       9.450 -30.664  42.767  1.00 35.600          C  
ATOM  23790  OD1 ASN A1531       8.929 -31.087  41.725  1.00 35.600          O  
ATOM  23791  ND2 ASN A1531      10.118 -31.437  43.582  1.00 35.600          N  
ATOM  23792  H   ASN A1531      10.699 -28.639  40.323  1.00 30.470          H  
ATOM  23793  HA  ASN A1531       8.658 -28.594  41.300  1.00 30.530          H  
ATOM  23794 1HB  ASN A1531      10.108 -29.015  43.910  1.00 42.720          H  
ATOM  23795 2HB  ASN A1531       8.383 -29.095  43.669  1.00 42.720          H  
ATOM  23796 1HD2 ASN A1531      10.229 -32.407  43.374  1.00 42.720          H  
ATOM  23797 2HD2 ASN A1531      10.523 -31.052  44.413  1.00 42.720          H  
ATOM  23798  N   SER A1532       9.062 -25.780  41.620  1.00 25.380          N  
ATOM  23799  CA  SER A1532       9.383 -25.692  40.170  1.00 25.320          C  
ATOM  23800  C   SER A1532       8.786 -26.815  39.322  1.00 24.870          C  
ATOM  23801  O   SER A1532       9.502 -27.687  38.802  1.00 24.820          O  
ATOM  23802  CB  SER A1532      10.864 -25.557  39.935  1.00 35.470          C  
ATOM  23803  OG  SER A1532      11.168 -25.093  38.668  1.00 35.470          O  
ATOM  23804  H   SER A1532       8.800 -24.904  42.046  1.00 30.460          H  
ATOM  23805  HA  SER A1532       8.945 -24.762  39.801  1.00 30.380          H  
ATOM  23806 1HB  SER A1532      11.314 -24.922  40.691  1.00 42.570          H  
ATOM  23807 2HB  SER A1532      11.287 -26.462  40.004  1.00 42.570          H  
ATOM  23808  HG  SER A1532      12.076 -25.457  38.492  1.00 42.570          H  
ATOM  23809  N   SER A1533       7.459 -26.854  39.259  1.00 24.640          N  
ATOM  23810  CA  SER A1533       6.765 -27.872  38.487  1.00 24.300          C  
ATOM  23811  C   SER A1533       6.916 -27.582  36.997  1.00 23.480          C  
ATOM  23812  O   SER A1533       7.279 -26.470  36.600  1.00 23.470          O  
ATOM  23813  CB  SER A1533       5.303 -27.926  38.893  1.00 34.160          C  
ATOM  23814  OG  SER A1533       4.632 -26.745  38.541  1.00 34.160          O  
ATOM  23815  H   SER A1533       6.915 -26.139  39.719  1.00 29.570          H  
ATOM  23816  HA  SER A1533       7.219 -28.841  38.696  1.00 29.160          H  
ATOM  23817 1HB  SER A1533       4.823 -28.774  38.407  1.00 40.990          H  
ATOM  23818 2HB  SER A1533       5.230 -28.080  39.967  1.00 40.990          H  
ATOM  23819  HG  SER A1533       3.713 -26.876  38.795  1.00 40.990          H  
ATOM  23820  N   ARG A1534       6.636 -28.576  36.159  1.00 22.860          N  
ATOM  23821  CA  ARG A1534       6.751 -28.376  34.722  1.00 22.100          C  
ATOM  23822  C   ARG A1534       5.448 -27.810  34.144  1.00 21.430          C  
ATOM  23823  O   ARG A1534       4.364 -28.335  34.393  1.00 21.260          O  
ATOM  23824  CB  ARG A1534       7.153 -29.678  34.053  1.00 31.240          C  
ATOM  23825  CG  ARG A1534       8.501 -30.232  34.506  1.00 31.240          C  
ATOM  23826  CD  ARG A1534       8.874 -31.491  33.795  1.00 31.240          C  
ATOM  23827  NE  ARG A1534       9.239 -31.232  32.414  1.00 31.240          N  
ATOM  23828  CZ  ARG A1534       9.458 -32.164  31.458  1.00 31.240          C  
ATOM  23829  NH1 ARG A1534       9.332 -33.448  31.686  1.00 31.240          N  
ATOM  23830  NH2 ARG A1534       9.810 -31.778  30.270  1.00 31.240          N  
ATOM  23831  H   ARG A1534       6.337 -29.467  36.526  1.00 27.430          H  
ATOM  23832  HA  ARG A1534       7.544 -27.652  34.538  1.00 26.520          H  
ATOM  23833 1HB  ARG A1534       6.405 -30.441  34.251  1.00 37.490          H  
ATOM  23834 2HB  ARG A1534       7.216 -29.526  32.977  1.00 37.490          H  
ATOM  23835 1HG  ARG A1534       9.275 -29.489  34.312  1.00 37.490          H  
ATOM  23836 2HG  ARG A1534       8.467 -30.441  35.574  1.00 37.490          H  
ATOM  23837 1HD  ARG A1534       9.726 -31.948  34.296  1.00 37.490          H  
ATOM  23838 2HD  ARG A1534       8.027 -32.176  33.807  1.00 37.490          H  
ATOM  23839  HE  ARG A1534       9.374 -30.267  32.156  1.00 37.490          H  
ATOM  23840 1HH1 ARG A1534       9.065 -33.788  32.598  1.00 37.490          H  
ATOM  23841 2HH1 ARG A1534       9.516 -34.099  30.920  1.00 37.490          H  
ATOM  23842 1HH2 ARG A1534       9.900 -30.791  30.078  1.00 37.490          H  
ATOM  23843 2HH2 ARG A1534       9.984 -32.478  29.542  1.00 37.490          H  
ATOM  23844  N   ASP A1535       5.582 -26.731  33.375  1.00 21.130          N  
ATOM  23845  CA  ASP A1535       4.487 -25.986  32.751  1.00 20.610          C  
ATOM  23846  C   ASP A1535       3.948 -26.650  31.470  1.00 19.680          C  
ATOM  23847  O   ASP A1535       4.720 -26.766  30.513  1.00 19.350          O  
ATOM  23848  CB  ASP A1535       4.951 -24.559  32.444  1.00 29.060          C  
ATOM  23849  CG  ASP A1535       3.851 -23.614  31.889  1.00 29.060          C  
ATOM  23850  OD1 ASP A1535       3.038 -24.023  31.062  1.00 29.060          O  
ATOM  23851  OD2 ASP A1535       3.834 -22.469  32.331  1.00 29.060          O  
ATOM  23852  H   ASP A1535       6.522 -26.384  33.243  1.00 25.360          H  
ATOM  23853  HA  ASP A1535       3.714 -25.886  33.503  1.00 24.730          H  
ATOM  23854 1HB  ASP A1535       5.348 -24.114  33.361  1.00 34.870          H  
ATOM  23855 2HB  ASP A1535       5.768 -24.594  31.731  1.00 34.870          H  
ATOM  23856  N   PRO A1536       2.658 -27.077  31.412  1.00 19.350          N  
ATOM  23857  CA  PRO A1536       1.987 -27.755  30.300  1.00 18.590          C  
ATOM  23858  C   PRO A1536       2.203 -27.128  28.923  1.00 17.890          C  
ATOM  23859  O   PRO A1536       2.202 -27.854  27.925  1.00 17.260          O  
ATOM  23860  CB  PRO A1536       0.511 -27.658  30.702  1.00 27.880          C  
ATOM  23861  CG  PRO A1536       0.533 -27.661  32.207  1.00 27.880          C  
ATOM  23862  CD  PRO A1536       1.758 -26.871  32.586  1.00 27.880          C  
ATOM  23863  HA  PRO A1536       2.282 -28.807  30.281  1.00 22.310          H  
ATOM  23864 1HB  PRO A1536       0.065 -26.739  30.280  1.00 33.460          H  
ATOM  23865 2HB  PRO A1536      -0.050 -28.507  30.282  1.00 33.460          H  
ATOM  23866 1HG  PRO A1536      -0.394 -27.215  32.602  1.00 33.460          H  
ATOM  23867 2HG  PRO A1536       0.571 -28.695  32.584  1.00 33.460          H  
ATOM  23868 1HD  PRO A1536       1.515 -25.797  32.714  1.00 33.460          H  
ATOM  23869 2HD  PRO A1536       2.170 -27.338  33.496  1.00 33.460          H  
ATOM  23870  N   ASP A1537       2.405 -25.807  28.836  1.00 18.100          N  
ATOM  23871  CA  ASP A1537       2.599 -25.217  27.517  1.00 17.570          C  
ATOM  23872  C   ASP A1537       4.040 -25.386  27.069  1.00 17.580          C  
ATOM  23873  O   ASP A1537       4.321 -25.478  25.870  1.00 17.180          O  
ATOM  23874  CB  ASP A1537       2.200 -23.747  27.508  1.00 24.810          C  
ATOM  23875  CG  ASP A1537       0.691 -23.530  27.646  1.00 24.810          C  
ATOM  23876  OD1 ASP A1537      -0.059 -24.045  26.836  1.00 24.810          O  
ATOM  23877  OD2 ASP A1537       0.299 -22.853  28.559  1.00 24.810          O  
ATOM  23878  H   ASP A1537       2.418 -25.176  29.658  1.00 21.720          H  
ATOM  23879  HA  ASP A1537       1.958 -25.738  26.806  1.00 21.080          H  
ATOM  23880 1HB  ASP A1537       2.693 -23.250  28.351  1.00 29.770          H  
ATOM  23881 2HB  ASP A1537       2.553 -23.268  26.609  1.00 29.770          H  
ATOM  23882  N   ASN A1538       4.967 -25.417  28.027  1.00 18.140          N  
ATOM  23883  CA  ASN A1538       6.361 -25.581  27.678  1.00 18.300          C  
ATOM  23884  C   ASN A1538       6.553 -27.041  27.351  1.00 17.760          C  
ATOM  23885  O   ASN A1538       7.302 -27.386  26.441  1.00 17.470          O  
ATOM  23886  CB  ASN A1538       7.269 -25.112  28.783  1.00 25.560          C  
ATOM  23887  CG  ASN A1538       7.281 -23.620  28.919  1.00 25.560          C  
ATOM  23888  OD1 ASN A1538       6.962 -22.881  27.977  1.00 25.560          O  
ATOM  23889  ND2 ASN A1538       7.651 -23.148  30.077  1.00 25.560          N  
ATOM  23890  H   ASN A1538       4.698 -25.383  29.011  1.00 21.770          H  
ATOM  23891  HA  ASN A1538       6.583 -25.010  26.777  1.00 21.960          H  
ATOM  23892 1HB  ASN A1538       6.969 -25.566  29.726  1.00 30.670          H  
ATOM  23893 2HB  ASN A1538       8.261 -25.438  28.566  1.00 30.670          H  
ATOM  23894 1HD2 ASN A1538       7.677 -22.159  30.226  1.00 30.670          H  
ATOM  23895 2HD2 ASN A1538       7.903 -23.769  30.816  1.00 30.670          H  
ATOM  23896  N   ILE A1539       5.802 -27.894  28.053  1.00 17.720          N  
ATOM  23897  CA  ILE A1539       5.853 -29.322  27.818  1.00 17.360          C  
ATOM  23898  C   ILE A1539       5.346 -29.593  26.425  1.00 16.480          C  
ATOM  23899  O   ILE A1539       6.012 -30.262  25.635  1.00 16.180          O  
ATOM  23900  CB  ILE A1539       4.998 -30.097  28.841  1.00 24.450          C  
ATOM  23901  CG1 ILE A1539       5.633 -29.976  30.259  1.00 24.450          C  
ATOM  23902  CG2 ILE A1539       4.841 -31.571  28.413  1.00 24.450          C  
ATOM  23903  CD1 ILE A1539       4.720 -30.429  31.383  1.00 24.450          C  
ATOM  23904  H   ILE A1539       5.214 -27.514  28.800  1.00 21.260          H  
ATOM  23905  HA  ILE A1539       6.874 -29.664  27.878  1.00 20.830          H  
ATOM  23906  HB  ILE A1539       4.019 -29.641  28.885  1.00 29.340          H  
ATOM  23907 1HG1 ILE A1539       6.541 -30.578  30.287  1.00 29.340          H  
ATOM  23908 2HG1 ILE A1539       5.907 -28.940  30.435  1.00 29.340          H  
ATOM  23909 1HG2 ILE A1539       4.221 -32.103  29.117  1.00 29.340          H  
ATOM  23910 2HG2 ILE A1539       4.379 -31.640  27.430  1.00 29.340          H  
ATOM  23911 3HG2 ILE A1539       5.809 -32.032  28.383  1.00 29.340          H  
ATOM  23912 1HD1 ILE A1539       5.199 -30.320  32.312  1.00 29.340          H  
ATOM  23913 2HD1 ILE A1539       3.833 -29.833  31.400  1.00 29.340          H  
ATOM  23914 3HD1 ILE A1539       4.451 -31.468  31.258  1.00 29.340          H  
ATOM  23915  N   ALA A1540       4.186 -29.039  26.077  1.00 16.190          N  
ATOM  23916  CA  ALA A1540       3.677 -29.282  24.752  1.00 15.460          C  
ATOM  23917  C   ALA A1540       4.670 -28.812  23.697  1.00 15.190          C  
ATOM  23918  O   ALA A1540       4.868 -29.494  22.687  1.00 14.760          O  
ATOM  23919  CB  ALA A1540       2.341 -28.588  24.576  1.00 21.940          C  
ATOM  23920  H   ALA A1540       3.629 -28.497  26.745  1.00 19.430          H  
ATOM  23921  HA  ALA A1540       3.549 -30.350  24.640  1.00 18.550          H  
ATOM  23922 1HB  ALA A1540       1.948 -28.797  23.578  1.00 26.320          H  
ATOM  23923 2HB  ALA A1540       1.643 -28.955  25.329  1.00 26.320          H  
ATOM  23924 3HB  ALA A1540       2.469 -27.518  24.705  1.00 26.320          H  
ATOM  23925  N   ALA A1541       5.336 -27.672  23.914  1.00 15.610          N  
ATOM  23926  CA  ALA A1541       6.305 -27.238  22.927  1.00 15.620          C  
ATOM  23927  C   ALA A1541       7.487 -28.202  22.821  1.00 15.360          C  
ATOM  23928  O   ALA A1541       7.855 -28.629  21.725  1.00 15.180          O  
ATOM  23929  CB  ALA A1541       6.810 -25.852  23.289  1.00 21.860          C  
ATOM  23930  H   ALA A1541       5.126 -27.078  24.725  1.00 18.730          H  
ATOM  23931  HA  ALA A1541       5.810 -27.207  21.959  1.00 18.740          H  
ATOM  23932 1HB  ALA A1541       7.515 -25.514  22.534  1.00 26.240          H  
ATOM  23933 2HB  ALA A1541       5.970 -25.160  23.343  1.00 26.240          H  
ATOM  23934 3HB  ALA A1541       7.305 -25.892  24.259  1.00 26.240          H  
ATOM  23935  N   TRP A1542       8.024 -28.624  23.966  1.00 15.470          N  
ATOM  23936  CA  TRP A1542       9.211 -29.472  24.027  1.00 15.480          C  
ATOM  23937  C   TRP A1542       9.020 -30.810  23.351  1.00 14.960          C  
ATOM  23938  O   TRP A1542       9.904 -31.293  22.645  1.00 15.090          O  
ATOM  23939  CB  TRP A1542       9.596 -29.711  25.490  1.00 21.670          C  
ATOM  23940  CG  TRP A1542      10.174 -28.495  26.203  1.00 21.670          C  
ATOM  23941  CD1 TRP A1542      10.877 -27.459  25.658  1.00 21.670          C  
ATOM  23942  CD2 TRP A1542      10.051 -28.187  27.614  1.00 21.670          C  
ATOM  23943  NE1 TRP A1542      11.208 -26.549  26.633  1.00 21.670          N  
ATOM  23944  CE2 TRP A1542      10.710 -26.980  27.830  1.00 21.670          C  
ATOM  23945  CE3 TRP A1542       9.440 -28.826  28.685  1.00 21.670          C  
ATOM  23946  CZ2 TRP A1542      10.783 -26.402  29.084  1.00 21.670          C  
ATOM  23947  CZ3 TRP A1542       9.499 -28.246  29.939  1.00 21.670          C  
ATOM  23948  CH2 TRP A1542      10.157 -27.068  30.135  1.00 21.670          C  
ATOM  23949  H   TRP A1542       7.644 -28.268  24.848  1.00 18.560          H  
ATOM  23950  HA  TRP A1542      10.020 -28.959  23.517  1.00 18.580          H  
ATOM  23951 1HB  TRP A1542       8.711 -30.030  26.036  1.00 26.000          H  
ATOM  23952 2HB  TRP A1542      10.320 -30.525  25.545  1.00 26.000          H  
ATOM  23953  HD1 TRP A1542      11.144 -27.358  24.611  1.00 26.000          H  
ATOM  23954  HE1 TRP A1542      11.728 -25.695  26.489  1.00 26.000          H  
ATOM  23955  HE3 TRP A1542       8.926 -29.761  28.534  1.00 26.000          H  
ATOM  23956  HZ2 TRP A1542      11.299 -25.459  29.257  1.00 26.000          H  
ATOM  23957  HZ3 TRP A1542       9.008 -28.750  30.763  1.00 26.000          H  
ATOM  23958  HH2 TRP A1542      10.190 -26.637  31.135  1.00 26.000          H  
ATOM  23959  N   TYR A1543       7.850 -31.394  23.527  1.00 14.550          N  
ATOM  23960  CA  TYR A1543       7.574 -32.699  22.964  1.00 14.220          C  
ATOM  23961  C   TYR A1543       6.709 -32.646  21.706  1.00 13.960          C  
ATOM  23962  O   TYR A1543       6.167 -33.672  21.292  1.00 13.890          O  
ATOM  23963  CB  TYR A1543       6.914 -33.559  24.026  1.00 20.040          C  
ATOM  23964  CG  TYR A1543       7.780 -33.779  25.230  1.00 20.040          C  
ATOM  23965  CD1 TYR A1543       7.544 -33.029  26.346  1.00 20.040          C  
ATOM  23966  CD2 TYR A1543       8.800 -34.706  25.228  1.00 20.040          C  
ATOM  23967  CE1 TYR A1543       8.298 -33.171  27.465  1.00 20.040          C  
ATOM  23968  CE2 TYR A1543       9.566 -34.857  26.369  1.00 20.040          C  
ATOM  23969  CZ  TYR A1543       9.317 -34.092  27.482  1.00 20.040          C  
ATOM  23970  OH  TYR A1543      10.095 -34.239  28.613  1.00 20.040          O  
ATOM  23971  H   TYR A1543       7.160 -30.943  24.139  1.00 17.460          H  
ATOM  23972  HA  TYR A1543       8.523 -33.157  22.686  1.00 17.060          H  
ATOM  23973 1HB  TYR A1543       6.009 -33.062  24.359  1.00 24.050          H  
ATOM  23974 2HB  TYR A1543       6.644 -34.527  23.608  1.00 24.050          H  
ATOM  23975  HD1 TYR A1543       6.752 -32.317  26.333  1.00 24.050          H  
ATOM  23976  HD2 TYR A1543       9.004 -35.313  24.340  1.00 24.050          H  
ATOM  23977  HE1 TYR A1543       8.090 -32.557  28.334  1.00 24.050          H  
ATOM  23978  HE2 TYR A1543      10.372 -35.577  26.392  1.00 24.050          H  
ATOM  23979  HH  TYR A1543      10.819 -34.854  28.417  1.00 24.050          H  
ATOM  23980  N   LEU A1544       6.538 -31.452  21.125  1.00 13.960          N  
ATOM  23981  CA  LEU A1544       5.742 -31.238  19.916  1.00 13.830          C  
ATOM  23982  C   LEU A1544       4.340 -31.863  20.002  1.00 12.930          C  
ATOM  23983  O   LEU A1544       3.887 -32.540  19.073  1.00 12.890          O  
ATOM  23984  CB  LEU A1544       6.482 -31.800  18.686  1.00 19.410          C  
ATOM  23985  CG  LEU A1544       7.683 -30.957  18.137  1.00 19.410          C  
ATOM  23986  CD1 LEU A1544       8.944 -31.136  19.045  1.00 19.410          C  
ATOM  23987  CD2 LEU A1544       7.970 -31.397  16.720  1.00 19.410          C  
ATOM  23988  H   LEU A1544       7.013 -30.630  21.513  1.00 16.750          H  
ATOM  23989  HA  LEU A1544       5.620 -30.162  19.791  1.00 16.600          H  
ATOM  23990 1HB  LEU A1544       6.857 -32.793  18.929  1.00 23.300          H  
ATOM  23991 2HB  LEU A1544       5.765 -31.902  17.874  1.00 23.300          H  
ATOM  23992  HG  LEU A1544       7.419 -29.899  18.137  1.00 23.300          H  
ATOM  23993 1HD1 LEU A1544       9.761 -30.559  18.651  1.00 23.300          H  
ATOM  23994 2HD1 LEU A1544       8.760 -30.800  20.054  1.00 23.300          H  
ATOM  23995 3HD1 LEU A1544       9.235 -32.188  19.070  1.00 23.300          H  
ATOM  23996 1HD2 LEU A1544       8.791 -30.814  16.313  1.00 23.300          H  
ATOM  23997 2HD2 LEU A1544       8.235 -32.453  16.725  1.00 23.300          H  
ATOM  23998 3HD2 LEU A1544       7.086 -31.248  16.104  1.00 23.300          H  
ATOM  23999  N   ARG A1545       3.669 -31.650  21.129  1.00 12.350          N  
ATOM  24000  CA  ARG A1545       2.337 -32.194  21.379  1.00 11.590          C  
ATOM  24001  C   ARG A1545       1.248 -31.190  21.044  1.00 10.760          C  
ATOM  24002  O   ARG A1545       1.488 -29.980  21.031  1.00 10.790          O  
ATOM  24003  CB  ARG A1545       2.206 -32.608  22.832  1.00 16.530          C  
ATOM  24004  CG  ARG A1545       3.145 -33.718  23.242  1.00 16.530          C  
ATOM  24005  CD  ARG A1545       3.119 -33.986  24.702  1.00 16.530          C  
ATOM  24006  NE  ARG A1545       4.095 -35.014  25.063  1.00 16.530          N  
ATOM  24007  CZ  ARG A1545       4.441 -35.366  26.323  1.00 16.530          C  
ATOM  24008  NH1 ARG A1545       3.884 -34.778  27.361  1.00 16.530          N  
ATOM  24009  NH2 ARG A1545       5.350 -36.309  26.508  1.00 16.530          N  
ATOM  24010  H   ARG A1545       4.120 -31.044  21.819  1.00 14.820          H  
ATOM  24011  HA  ARG A1545       2.202 -33.074  20.752  1.00 13.910          H  
ATOM  24012 1HB  ARG A1545       2.374 -31.764  23.461  1.00 19.840          H  
ATOM  24013 2HB  ARG A1545       1.190 -32.951  23.018  1.00 19.840          H  
ATOM  24014 1HG  ARG A1545       2.868 -34.631  22.722  1.00 19.840          H  
ATOM  24015 2HG  ARG A1545       4.148 -33.448  22.959  1.00 19.840          H  
ATOM  24016 1HD  ARG A1545       3.370 -33.068  25.236  1.00 19.840          H  
ATOM  24017 2HD  ARG A1545       2.128 -34.330  24.996  1.00 19.840          H  
ATOM  24018  HE  ARG A1545       4.556 -35.499  24.297  1.00 19.840          H  
ATOM  24019 1HH1 ARG A1545       3.193 -34.057  27.228  1.00 19.840          H  
ATOM  24020 2HH1 ARG A1545       4.151 -35.049  28.298  1.00 19.840          H  
ATOM  24021 1HH2 ARG A1545       5.780 -36.760  25.712  1.00 19.840          H  
ATOM  24022 2HH2 ARG A1545       5.619 -36.579  27.443  1.00 19.840          H  
ATOM  24023  N   SER A1546       0.039 -31.685  20.800  1.00 10.410          N  
ATOM  24024  CA  SER A1546      -1.084 -30.802  20.540  1.00  9.650          C  
ATOM  24025  C   SER A1546      -2.424 -31.469  20.813  1.00  8.580          C  
ATOM  24026  O   SER A1546      -2.528 -32.690  20.954  1.00  8.400          O  
ATOM  24027  CB  SER A1546      -1.053 -30.316  19.103  1.00 13.810          C  
ATOM  24028  OG  SER A1546      -1.300 -31.362  18.206  1.00 13.810          O  
ATOM  24029  H   SER A1546      -0.110 -32.684  20.791  1.00 12.490          H  
ATOM  24030  HA  SER A1546      -0.997 -29.938  21.199  1.00 11.580          H  
ATOM  24031 1HB  SER A1546      -1.800 -29.538  18.969  1.00 16.580          H  
ATOM  24032 2HB  SER A1546      -0.083 -29.870  18.886  1.00 16.580          H  
ATOM  24033  HG  SER A1546      -1.238 -30.972  17.330  1.00 16.580          H  
ATOM  24034  N   ASN A1547      -3.442 -30.628  20.894  1.00  8.080          N  
ATOM  24035  CA  ASN A1547      -4.845 -30.981  21.043  1.00  7.230          C  
ATOM  24036  C   ASN A1547      -5.583 -29.811  20.435  1.00  6.330          C  
ATOM  24037  O   ASN A1547      -5.723 -28.765  21.070  1.00  6.290          O  
ATOM  24038  CB  ASN A1547      -5.246 -31.204  22.488  1.00 10.460          C  
ATOM  24039  CG  ASN A1547      -6.676 -31.692  22.606  1.00 10.460          C  
ATOM  24040  OD1 ASN A1547      -7.326 -31.977  21.587  1.00 10.460          O  
ATOM  24041  ND2 ASN A1547      -7.170 -31.797  23.818  1.00 10.460          N  
ATOM  24042  H   ASN A1547      -3.231 -29.646  20.795  1.00  9.700          H  
ATOM  24043  HA  ASN A1547      -5.069 -31.872  20.455  1.00  8.680          H  
ATOM  24044 1HB  ASN A1547      -4.583 -31.941  22.941  1.00 12.550          H  
ATOM  24045 2HB  ASN A1547      -5.142 -30.276  23.049  1.00 12.550          H  
ATOM  24046 1HD2 ASN A1547      -8.109 -32.117  23.952  1.00 12.550          H  
ATOM  24047 2HD2 ASN A1547      -6.606 -31.556  24.607  1.00 12.550          H  
ATOM  24048  N   ASN A1548      -5.967 -29.953  19.179  1.00  5.890          N  
ATOM  24049  CA  ASN A1548      -6.485 -28.819  18.439  1.00  5.270          C  
ATOM  24050  C   ASN A1548      -7.994 -28.603  18.534  1.00  4.350          C  
ATOM  24051  O   ASN A1548      -8.468 -27.475  18.435  1.00  4.440          O  
ATOM  24052  CB  ASN A1548      -6.106 -28.973  16.994  1.00  7.630          C  
ATOM  24053  CG  ASN A1548      -4.585 -28.960  16.756  1.00  7.630          C  
ATOM  24054  OD1 ASN A1548      -3.817 -28.550  17.639  1.00  7.630          O  
ATOM  24055  ND2 ASN A1548      -4.137 -29.407  15.583  1.00  7.630          N  
ATOM  24056  H   ASN A1548      -5.843 -30.850  18.731  1.00  7.070          H  
ATOM  24057  HA  ASN A1548      -6.011 -27.916  18.828  1.00  6.320          H  
ATOM  24058 1HB  ASN A1548      -6.524 -29.896  16.601  1.00  9.150          H  
ATOM  24059 2HB  ASN A1548      -6.560 -28.155  16.465  1.00  9.150          H  
ATOM  24060 1HD2 ASN A1548      -3.156 -29.416  15.403  1.00  9.150          H  
ATOM  24061 2HD2 ASN A1548      -4.773 -29.732  14.833  1.00  9.150          H  
ATOM  24062  N   GLY A1549      -8.766 -29.660  18.769  1.00  3.900          N  
ATOM  24063  CA  GLY A1549     -10.237 -29.572  18.703  1.00  3.450          C  
ATOM  24064  C   GLY A1549     -10.951 -28.886  19.877  1.00  2.820          C  
ATOM  24065  O   GLY A1549     -11.885 -29.444  20.455  1.00  2.790          O  
ATOM  24066  H   GLY A1549      -8.331 -30.556  18.929  1.00  4.680          H  
ATOM  24067 1HA  GLY A1549     -10.510 -29.062  17.778  1.00  4.140          H  
ATOM  24068 2HA  GLY A1549     -10.630 -30.583  18.604  1.00  4.140          H  
ATOM  24069  N   ASN A1550     -10.520 -27.681  20.225  1.00  2.890          N  
ATOM  24070  CA  ASN A1550     -11.120 -26.894  21.296  1.00  2.720          C  
ATOM  24071  C   ASN A1550     -12.161 -25.955  20.689  1.00  2.400          C  
ATOM  24072  O   ASN A1550     -12.309 -25.911  19.465  1.00  2.790          O  
ATOM  24073  CB  ASN A1550     -10.027 -26.135  22.039  1.00  3.880          C  
ATOM  24074  CG  ASN A1550     -10.366 -25.788  23.479  1.00  3.880          C  
ATOM  24075  OD1 ASN A1550     -11.538 -25.596  23.837  1.00  3.880          O  
ATOM  24076  ND2 ASN A1550      -9.351 -25.710  24.302  1.00  3.880          N  
ATOM  24077  H   ASN A1550      -9.740 -27.315  19.688  1.00  3.470          H  
ATOM  24078  HA  ASN A1550     -11.634 -27.561  21.989  1.00  3.260          H  
ATOM  24079 1HB  ASN A1550      -9.113 -26.731  22.028  1.00  4.650          H  
ATOM  24080 2HB  ASN A1550      -9.814 -25.209  21.502  1.00  4.650          H  
ATOM  24081 1HD2 ASN A1550      -9.502 -25.486  25.266  1.00  4.650          H  
ATOM  24082 2HD2 ASN A1550      -8.420 -25.876  23.968  1.00  4.650          H  
ATOM  24083  N   ARG A1551     -12.836 -25.156  21.521  1.00  2.140          N  
ATOM  24084  CA  ARG A1551     -13.839 -24.221  21.006  1.00  2.070          C  
ATOM  24085  C   ARG A1551     -13.569 -22.764  21.372  1.00  2.170          C  
ATOM  24086  O   ARG A1551     -13.445 -22.412  22.549  1.00  2.760          O  
ATOM  24087  CB  ARG A1551     -15.231 -24.599  21.483  1.00  2.930          C  
ATOM  24088  CG  ARG A1551     -15.753 -25.915  20.928  1.00  2.930          C  
ATOM  24089  CD  ARG A1551     -17.122 -26.226  21.426  1.00  2.930          C  
ATOM  24090  NE  ARG A1551     -17.575 -27.550  20.989  1.00  2.930          N  
ATOM  24091  CZ  ARG A1551     -18.195 -27.831  19.816  1.00  2.930          C  
ATOM  24092  NH1 ARG A1551     -18.438 -26.891  18.936  1.00  2.930          N  
ATOM  24093  NH2 ARG A1551     -18.559 -29.078  19.556  1.00  2.930          N  
ATOM  24094  H   ARG A1551     -12.658 -25.226  22.518  1.00  2.570          H  
ATOM  24095  HA  ARG A1551     -13.841 -24.305  19.930  1.00  2.480          H  
ATOM  24096 1HB  ARG A1551     -15.234 -24.670  22.570  1.00  3.510          H  
ATOM  24097 2HB  ARG A1551     -15.933 -23.815  21.203  1.00  3.510          H  
ATOM  24098 1HG  ARG A1551     -15.791 -25.842  19.845  1.00  3.510          H  
ATOM  24099 2HG  ARG A1551     -15.084 -26.727  21.211  1.00  3.510          H  
ATOM  24100 1HD  ARG A1551     -17.113 -26.216  22.516  1.00  3.510          H  
ATOM  24101 2HD  ARG A1551     -17.829 -25.475  21.069  1.00  3.510          H  
ATOM  24102  HE  ARG A1551     -17.417 -28.321  21.627  1.00  3.510          H  
ATOM  24103 1HH1 ARG A1551     -18.152 -25.937  19.112  1.00  3.510          H  
ATOM  24104 2HH1 ARG A1551     -18.896 -27.131  18.072  1.00  3.510          H  
ATOM  24105 1HH2 ARG A1551     -18.375 -29.810  20.231  1.00  3.510          H  
ATOM  24106 2HH2 ARG A1551     -19.022 -29.301  18.688  1.00  3.510          H  
ATOM  24107  N   ARG A1552     -13.497 -21.919  20.346  1.00  1.970          N  
ATOM  24108  CA  ARG A1552     -13.263 -20.484  20.540  1.00  1.940          C  
ATOM  24109  C   ARG A1552     -14.576 -19.717  20.526  1.00  1.830          C  
ATOM  24110  O   ARG A1552     -15.266 -19.697  19.516  1.00  1.960          O  
ATOM  24111  CB  ARG A1552     -12.343 -19.929  19.483  1.00  2.730          C  
ATOM  24112  CG  ARG A1552     -10.954 -20.503  19.492  1.00  2.730          C  
ATOM  24113  CD  ARG A1552     -10.126 -19.913  18.413  1.00  2.730          C  
ATOM  24114  NE  ARG A1552      -9.848 -18.482  18.640  1.00  2.730          N  
ATOM  24115  CZ  ARG A1552      -8.862 -17.992  19.413  1.00  2.730          C  
ATOM  24116  NH1 ARG A1552      -8.024 -18.797  20.047  1.00  2.730          N  
ATOM  24117  NH2 ARG A1552      -8.751 -16.681  19.528  1.00  2.730          N  
ATOM  24118  H   ARG A1552     -13.606 -22.329  19.409  1.00  2.360          H  
ATOM  24119  HA  ARG A1552     -12.789 -20.340  21.511  1.00  2.330          H  
ATOM  24120 1HB  ARG A1552     -12.767 -20.099  18.497  1.00  3.270          H  
ATOM  24121 2HB  ARG A1552     -12.250 -18.857  19.630  1.00  3.270          H  
ATOM  24122 1HG  ARG A1552     -10.484 -20.307  20.453  1.00  3.270          H  
ATOM  24123 2HG  ARG A1552     -11.003 -21.583  19.322  1.00  3.270          H  
ATOM  24124 1HD  ARG A1552      -9.181 -20.446  18.325  1.00  3.270          H  
ATOM  24125 2HD  ARG A1552     -10.677 -20.008  17.475  1.00  3.270          H  
ATOM  24126  HE  ARG A1552     -10.444 -17.788  18.163  1.00  3.270          H  
ATOM  24127 1HH1 ARG A1552      -8.109 -19.803  19.952  1.00  3.270          H  
ATOM  24128 2HH1 ARG A1552      -7.288 -18.414  20.625  1.00  3.270          H  
ATOM  24129 1HH2 ARG A1552      -9.417 -16.089  19.029  1.00  3.270          H  
ATOM  24130 2HH2 ARG A1552      -8.027 -16.276  20.105  1.00  3.270          H  
ATOM  24131  N   ASN A1553     -14.944 -19.119  21.656  1.00  1.830          N  
ATOM  24132  CA  ASN A1553     -16.244 -18.448  21.816  1.00  1.900          C  
ATOM  24133  C   ASN A1553     -16.283 -16.951  21.459  1.00  1.740          C  
ATOM  24134  O   ASN A1553     -15.704 -16.125  22.172  1.00  1.830          O  
ATOM  24135  CB  ASN A1553     -16.747 -18.650  23.233  1.00  2.630          C  
ATOM  24136  CG  ASN A1553     -18.129 -18.100  23.449  1.00  2.630          C  
ATOM  24137  OD1 ASN A1553     -18.867 -17.874  22.486  1.00  2.630          O  
ATOM  24138  ND2 ASN A1553     -18.482 -17.891  24.692  1.00  2.630          N  
ATOM  24139  H   ASN A1553     -14.316 -19.158  22.446  1.00  2.200          H  
ATOM  24140  HA  ASN A1553     -16.950 -18.936  21.144  1.00  2.280          H  
ATOM  24141 1HB  ASN A1553     -16.755 -19.717  23.461  1.00  3.160          H  
ATOM  24142 2HB  ASN A1553     -16.064 -18.171  23.933  1.00  3.160          H  
ATOM  24143 1HD2 ASN A1553     -19.390 -17.518  24.909  1.00  3.160          H  
ATOM  24144 2HD2 ASN A1553     -17.843 -18.093  25.432  1.00  3.160          H  
ATOM  24145  N   TYR A1554     -16.949 -16.613  20.351  1.00  1.700          N  
ATOM  24146  CA  TYR A1554     -17.038 -15.223  19.883  1.00  1.600          C  
ATOM  24147  C   TYR A1554     -18.475 -14.682  19.916  1.00  1.620          C  
ATOM  24148  O   TYR A1554     -19.431 -15.419  19.660  1.00  1.710          O  
ATOM  24149  CB  TYR A1554     -16.533 -15.098  18.443  1.00  2.280          C  
ATOM  24150  CG  TYR A1554     -15.068 -15.359  18.231  1.00  2.280          C  
ATOM  24151  CD1 TYR A1554     -14.623 -16.637  17.977  1.00  2.280          C  
ATOM  24152  CD2 TYR A1554     -14.167 -14.305  18.263  1.00  2.280          C  
ATOM  24153  CE1 TYR A1554     -13.274 -16.863  17.750  1.00  2.280          C  
ATOM  24154  CE2 TYR A1554     -12.822 -14.538  18.039  1.00  2.280          C  
ATOM  24155  CZ  TYR A1554     -12.380 -15.816  17.778  1.00  2.280          C  
ATOM  24156  OH  TYR A1554     -11.036 -16.055  17.540  1.00  2.280          O  
ATOM  24157  H   TYR A1554     -17.401 -17.367  19.820  1.00  2.040          H  
ATOM  24158  HA  TYR A1554     -16.432 -14.599  20.537  1.00  1.920          H  
ATOM  24159 1HB  TYR A1554     -17.091 -15.790  17.818  1.00  2.740          H  
ATOM  24160 2HB  TYR A1554     -16.750 -14.099  18.081  1.00  2.740          H  
ATOM  24161  HD1 TYR A1554     -15.335 -17.465  17.954  1.00  2.740          H  
ATOM  24162  HD2 TYR A1554     -14.516 -13.292  18.458  1.00  2.740          H  
ATOM  24163  HE1 TYR A1554     -12.911 -17.860  17.544  1.00  2.740          H  
ATOM  24164  HE2 TYR A1554     -12.112 -13.708  18.058  1.00  2.740          H  
ATOM  24165  HH  TYR A1554     -10.915 -16.965  17.180  1.00  2.740          H  
ATOM  24166  N   TYR A1555     -18.619 -13.377  20.193  1.00  1.610          N  
ATOM  24167  CA  TYR A1555     -19.923 -12.700  20.164  1.00  1.650          C  
ATOM  24168  C   TYR A1555     -19.924 -11.615  19.096  1.00  1.560          C  
ATOM  24169  O   TYR A1555     -19.310 -10.553  19.251  1.00  1.500          O  
ATOM  24170  CB  TYR A1555     -20.270 -12.123  21.531  1.00  2.290          C  
ATOM  24171  CG  TYR A1555     -20.392 -13.170  22.557  1.00  2.290          C  
ATOM  24172  CD1 TYR A1555     -19.343 -13.434  23.415  1.00  2.290          C  
ATOM  24173  CD2 TYR A1555     -21.544 -13.904  22.622  1.00  2.290          C  
ATOM  24174  CE1 TYR A1555     -19.468 -14.434  24.348  1.00  2.290          C  
ATOM  24175  CE2 TYR A1555     -21.671 -14.904  23.542  1.00  2.290          C  
ATOM  24176  CZ  TYR A1555     -20.649 -15.172  24.408  1.00  2.290          C  
ATOM  24177  OH  TYR A1555     -20.790 -16.181  25.339  1.00  2.290          O  
ATOM  24178  H   TYR A1555     -17.802 -12.828  20.416  1.00  1.930          H  
ATOM  24179  HA  TYR A1555     -20.690 -13.425  19.891  1.00  1.980          H  
ATOM  24180 1HB  TYR A1555     -19.507 -11.421  21.843  1.00  2.750          H  
ATOM  24181 2HB  TYR A1555     -21.214 -11.590  21.482  1.00  2.750          H  
ATOM  24182  HD1 TYR A1555     -18.424 -12.851  23.356  1.00  2.750          H  
ATOM  24183  HD2 TYR A1555     -22.358 -13.690  21.936  1.00  2.750          H  
ATOM  24184  HE1 TYR A1555     -18.648 -14.647  25.033  1.00  2.750          H  
ATOM  24185  HE2 TYR A1555     -22.586 -15.485  23.586  1.00  2.750          H  
ATOM  24186  HH  TYR A1555     -21.645 -16.610  25.221  1.00  2.750          H  
ATOM  24187  N   ILE A1556     -20.584 -11.905  17.983  1.00  1.580          N  
ATOM  24188  CA  ILE A1556     -20.556 -11.015  16.826  1.00  1.520          C  
ATOM  24189  C   ILE A1556     -21.940 -10.471  16.462  1.00  1.560          C  
ATOM  24190  O   ILE A1556     -22.883 -11.243  16.355  1.00  1.610          O  
ATOM  24191  CB  ILE A1556     -19.968 -11.799  15.623  1.00  2.150          C  
ATOM  24192  CG1 ILE A1556     -18.575 -12.449  16.032  1.00  2.150          C  
ATOM  24193  CG2 ILE A1556     -19.822 -10.887  14.386  1.00  2.150          C  
ATOM  24194  CD1 ILE A1556     -17.474 -11.479  16.435  1.00  2.150          C  
ATOM  24195  H   ILE A1556     -21.099 -12.794  17.947  1.00  1.900          H  
ATOM  24196  HA  ILE A1556     -19.925 -10.159  17.052  1.00  1.820          H  
ATOM  24197  HB  ILE A1556     -20.635 -12.624  15.378  1.00  2.580          H  
ATOM  24198 1HG1 ILE A1556     -18.751 -13.127  16.863  1.00  2.580          H  
ATOM  24199 2HG1 ILE A1556     -18.211 -13.039  15.189  1.00  2.580          H  
ATOM  24200 1HG2 ILE A1556     -19.417 -11.460  13.548  1.00  2.580          H  
ATOM  24201 2HG2 ILE A1556     -20.791 -10.493  14.103  1.00  2.580          H  
ATOM  24202 3HG2 ILE A1556     -19.157 -10.066  14.620  1.00  2.580          H  
ATOM  24203 1HD1 ILE A1556     -16.583 -12.035  16.699  1.00  2.580          H  
ATOM  24204 2HD1 ILE A1556     -17.254 -10.824  15.608  1.00  2.580          H  
ATOM  24205 3HD1 ILE A1556     -17.770 -10.888  17.286  1.00  2.580          H  
ATOM  24206  N   ALA A1557     -22.091  -9.171  16.243  1.00  1.540          N  
ATOM  24207  CA  ALA A1557     -23.433  -8.753  15.803  1.00  1.600          C  
ATOM  24208  C   ALA A1557     -23.432  -7.563  14.869  1.00  1.560          C  
ATOM  24209  O   ALA A1557     -22.621  -6.637  14.988  1.00  1.500          O  
ATOM  24210  CB  ALA A1557     -24.345  -8.445  16.988  1.00  2.220          C  
ATOM  24211  H   ALA A1557     -21.286  -8.546  16.381  1.00  1.850          H  
ATOM  24212  HA  ALA A1557     -23.858  -9.584  15.249  1.00  1.920          H  
ATOM  24213 1HB  ALA A1557     -25.339  -8.193  16.627  1.00  2.660          H  
ATOM  24214 2HB  ALA A1557     -24.397  -9.318  17.609  1.00  2.660          H  
ATOM  24215 3HB  ALA A1557     -23.996  -7.638  17.544  1.00  2.660          H  
ATOM  24216  N   ALA A1558     -24.374  -7.609  13.923  1.00  1.630          N  
ATOM  24217  CA  ALA A1558     -24.559  -6.521  12.972  1.00  1.650          C  
ATOM  24218  C   ALA A1558     -25.119  -5.324  13.701  1.00  1.760          C  
ATOM  24219  O   ALA A1558     -26.051  -5.463  14.490  1.00  2.010          O  
ATOM  24220  CB  ALA A1558     -25.496  -6.926  11.834  1.00  2.300          C  
ATOM  24221  H   ALA A1558     -25.007  -8.414  13.932  1.00  1.960          H  
ATOM  24222  HA  ALA A1558     -23.591  -6.259  12.556  1.00  1.980          H  
ATOM  24223 1HB  ALA A1558     -25.605  -6.090  11.141  1.00  2.760          H  
ATOM  24224 2HB  ALA A1558     -25.078  -7.783  11.305  1.00  2.760          H  
ATOM  24225 3HB  ALA A1558     -26.472  -7.187  12.232  1.00  2.760          H  
ATOM  24226  N   GLU A1559     -24.646  -4.137  13.363  1.00  1.670          N  
ATOM  24227  CA  GLU A1559     -25.224  -2.922  13.931  1.00  1.770          C  
ATOM  24228  C   GLU A1559     -25.097  -1.779  12.952  1.00  1.780          C  
ATOM  24229  O   GLU A1559     -24.185  -1.766  12.120  1.00  1.720          O  
ATOM  24230  CB  GLU A1559     -24.547  -2.515  15.243  1.00  2.440          C  
ATOM  24231  CG  GLU A1559     -23.087  -2.063  15.101  1.00  2.440          C  
ATOM  24232  CD  GLU A1559     -22.477  -1.639  16.399  1.00  2.440          C  
ATOM  24233  OE1 GLU A1559     -23.090  -1.840  17.420  1.00  2.440          O  
ATOM  24234  OE2 GLU A1559     -21.405  -1.067  16.371  1.00  2.440          O  
ATOM  24235  H   GLU A1559     -23.829  -4.104  12.748  1.00  2.000          H  
ATOM  24236  HA  GLU A1559     -26.284  -3.090  14.127  1.00  2.120          H  
ATOM  24237 1HB  GLU A1559     -25.107  -1.699  15.702  1.00  2.930          H  
ATOM  24238 2HB  GLU A1559     -24.573  -3.359  15.938  1.00  2.930          H  
ATOM  24239 1HG  GLU A1559     -22.503  -2.890  14.686  1.00  2.930          H  
ATOM  24240 2HG  GLU A1559     -23.025  -1.226  14.405  1.00  2.930          H  
ATOM  24241  N   GLU A1560     -25.985  -0.795  13.064  1.00  1.860          N  
ATOM  24242  CA  GLU A1560     -25.911   0.388  12.220  1.00  1.880          C  
ATOM  24243  C   GLU A1560     -24.901   1.363  12.791  1.00  1.880          C  
ATOM  24244  O   GLU A1560     -24.874   1.604  14.000  1.00  2.020          O  
ATOM  24245  CB  GLU A1560     -27.285   1.030  12.110  1.00  2.620          C  
ATOM  24246  CG  GLU A1560     -28.295   0.134  11.450  1.00  2.620          C  
ATOM  24247  CD  GLU A1560     -29.630   0.722  11.341  1.00  2.620          C  
ATOM  24248  OE1 GLU A1560     -29.765   1.920  11.446  1.00  2.620          O  
ATOM  24249  OE2 GLU A1560     -30.553  -0.048  11.203  1.00  2.620          O  
ATOM  24250  H   GLU A1560     -26.725  -0.854  13.753  1.00  2.230          H  
ATOM  24251  HA  GLU A1560     -25.575   0.102  11.226  1.00  2.260          H  
ATOM  24252 1HB  GLU A1560     -27.650   1.298  13.100  1.00  3.150          H  
ATOM  24253 2HB  GLU A1560     -27.210   1.948  11.523  1.00  3.150          H  
ATOM  24254 1HG  GLU A1560     -27.945  -0.108  10.448  1.00  3.150          H  
ATOM  24255 2HG  GLU A1560     -28.356  -0.786  12.010  1.00  3.150          H  
ATOM  24256  N   ILE A1561     -24.079   1.922  11.918  1.00  1.800          N  
ATOM  24257  CA  ILE A1561     -23.056   2.863  12.323  1.00  1.800          C  
ATOM  24258  C   ILE A1561     -23.044   4.156  11.500  1.00  1.800          C  
ATOM  24259  O   ILE A1561     -23.204   4.175  10.267  1.00  1.770          O  
ATOM  24260  CB  ILE A1561     -21.661   2.173  12.292  1.00  2.520          C  
ATOM  24261  CG1 ILE A1561     -20.559   3.096  12.880  1.00  2.520          C  
ATOM  24262  CG2 ILE A1561     -21.301   1.790  10.857  1.00  2.520          C  
ATOM  24263  CD1 ILE A1561     -19.262   2.365  13.228  1.00  2.520          C  
ATOM  24264  H   ILE A1561     -24.180   1.659  10.940  1.00  2.160          H  
ATOM  24265  HA  ILE A1561     -23.255   3.142  13.356  1.00  2.160          H  
ATOM  24266  HB  ILE A1561     -21.699   1.268  12.904  1.00  3.020          H  
ATOM  24267 1HG1 ILE A1561     -20.318   3.875  12.156  1.00  3.020          H  
ATOM  24268 2HG1 ILE A1561     -20.934   3.567  13.788  1.00  3.020          H  
ATOM  24269 1HG2 ILE A1561     -20.350   1.293  10.828  1.00  3.020          H  
ATOM  24270 2HG2 ILE A1561     -22.052   1.123  10.474  1.00  3.020          H  
ATOM  24271 3HG2 ILE A1561     -21.251   2.676  10.246  1.00  3.020          H  
ATOM  24272 1HD1 ILE A1561     -18.544   3.080  13.635  1.00  3.020          H  
ATOM  24273 2HD1 ILE A1561     -19.473   1.596  13.974  1.00  3.020          H  
ATOM  24274 3HD1 ILE A1561     -18.835   1.898  12.356  1.00  3.020          H  
ATOM  24275  N   SER A1562     -22.791   5.251  12.204  1.00  1.870          N  
ATOM  24276  CA  SER A1562     -22.654   6.580  11.624  1.00  1.880          C  
ATOM  24277  C   SER A1562     -21.261   6.679  11.032  1.00  1.800          C  
ATOM  24278  O   SER A1562     -20.337   7.188  11.669  1.00  1.900          O  
ATOM  24279  CB  SER A1562     -22.832   7.631  12.702  1.00  2.630          C  
ATOM  24280  OG  SER A1562     -24.126   7.614  13.234  1.00  2.630          O  
ATOM  24281  H   SER A1562     -22.693   5.162  13.203  1.00  2.240          H  
ATOM  24282  HA  SER A1562     -23.391   6.711  10.829  1.00  2.260          H  
ATOM  24283 1HB  SER A1562     -22.110   7.451  13.499  1.00  3.150          H  
ATOM  24284 2HB  SER A1562     -22.624   8.597  12.295  1.00  3.150          H  
ATOM  24285  HG  SER A1562     -24.131   8.272  13.937  1.00  3.150          H  
ATOM  24286  N   TRP A1563     -21.094   6.089   9.859  1.00  1.750          N  
ATOM  24287  CA  TRP A1563     -19.782   5.947   9.263  1.00  1.710          C  
ATOM  24288  C   TRP A1563     -19.264   7.259   8.702  1.00  1.730          C  
ATOM  24289  O   TRP A1563     -20.029   8.103   8.232  1.00  1.780          O  
ATOM  24290  CB  TRP A1563     -19.752   4.854   8.193  1.00  2.410          C  
ATOM  24291  CG  TRP A1563     -18.371   4.549   7.811  1.00  2.410          C  
ATOM  24292  CD1 TRP A1563     -17.672   4.851   6.679  1.00  2.410          C  
ATOM  24293  CD2 TRP A1563     -17.455   3.878   8.678  1.00  2.410          C  
ATOM  24294  NE1 TRP A1563     -16.380   4.408   6.814  1.00  2.410          N  
ATOM  24295  CE2 TRP A1563     -16.237   3.827   8.028  1.00  2.410          C  
ATOM  24296  CE3 TRP A1563     -17.572   3.335   9.955  1.00  2.410          C  
ATOM  24297  CZ2 TRP A1563     -15.135   3.272   8.617  1.00  2.410          C  
ATOM  24298  CZ3 TRP A1563     -16.473   2.785  10.540  1.00  2.410          C  
ATOM  24299  CH2 TRP A1563     -15.295   2.765   9.898  1.00  2.410          C  
ATOM  24300  H   TRP A1563     -21.936   5.731   9.378  1.00  2.100          H  
ATOM  24301  HA  TRP A1563     -19.097   5.650  10.051  1.00  2.050          H  
ATOM  24302 1HB  TRP A1563     -20.208   3.958   8.580  1.00  2.890          H  
ATOM  24303 2HB  TRP A1563     -20.307   5.167   7.324  1.00  2.890          H  
ATOM  24304  HD1 TRP A1563     -18.071   5.377   5.821  1.00  2.890          H  
ATOM  24305  HE1 TRP A1563     -15.585   4.489   6.144  1.00  2.890          H  
ATOM  24306  HE3 TRP A1563     -18.523   3.359  10.480  1.00  2.890          H  
ATOM  24307  HZ2 TRP A1563     -14.164   3.237   8.117  1.00  2.890          H  
ATOM  24308  HZ3 TRP A1563     -16.570   2.373  11.542  1.00  2.890          H  
ATOM  24309  HH2 TRP A1563     -14.457   2.340  10.406  1.00  2.890          H  
ATOM  24310  N   ASP A1564     -17.954   7.455   8.782  1.00  1.740          N  
ATOM  24311  CA  ASP A1564     -17.300   8.627   8.221  1.00  1.740          C  
ATOM  24312  C   ASP A1564     -15.952   8.242   7.632  1.00  1.840          C  
ATOM  24313  O   ASP A1564     -15.043   7.848   8.362  1.00  2.480          O  
ATOM  24314  CB  ASP A1564     -17.082   9.740   9.243  1.00  2.440          C  
ATOM  24315  CG  ASP A1564     -16.508  11.015   8.565  1.00  2.440          C  
ATOM  24316  OD1 ASP A1564     -16.263  10.951   7.347  1.00  2.440          O  
ATOM  24317  OD2 ASP A1564     -16.312  12.003   9.243  1.00  2.440          O  
ATOM  24318  H   ASP A1564     -17.379   6.745   9.217  1.00  2.090          H  
ATOM  24319  HA  ASP A1564     -17.920   9.021   7.417  1.00  2.090          H  
ATOM  24320 1HB  ASP A1564     -18.031   9.991   9.722  1.00  2.920          H  
ATOM  24321 2HB  ASP A1564     -16.393   9.403  10.020  1.00  2.920          H  
ATOM  24322  N   TYR A1565     -15.841   8.329   6.311  1.00  1.720          N  
ATOM  24323  CA  TYR A1565     -14.636   7.937   5.600  1.00  1.840          C  
ATOM  24324  C   TYR A1565     -13.447   8.850   5.918  1.00  1.810          C  
ATOM  24325  O   TYR A1565     -12.292   8.435   5.775  1.00  2.030          O  
ATOM  24326  CB  TYR A1565     -14.891   7.955   4.088  1.00  2.530          C  
ATOM  24327  CG  TYR A1565     -15.721   6.793   3.566  1.00  2.530          C  
ATOM  24328  CD1 TYR A1565     -17.080   6.922   3.447  1.00  2.530          C  
ATOM  24329  CD2 TYR A1565     -15.110   5.604   3.208  1.00  2.530          C  
ATOM  24330  CE1 TYR A1565     -17.840   5.868   3.006  1.00  2.530          C  
ATOM  24331  CE2 TYR A1565     -15.856   4.544   2.771  1.00  2.530          C  
ATOM  24332  CZ  TYR A1565     -17.212   4.668   2.678  1.00  2.530          C  
ATOM  24333  OH  TYR A1565     -17.945   3.607   2.273  1.00  2.530          O  
ATOM  24334  H   TYR A1565     -16.627   8.689   5.793  1.00  2.060          H  
ATOM  24335  HA  TYR A1565     -14.370   6.924   5.908  1.00  2.210          H  
ATOM  24336 1HB  TYR A1565     -15.387   8.883   3.808  1.00  3.030          H  
ATOM  24337 2HB  TYR A1565     -13.939   7.936   3.604  1.00  3.030          H  
ATOM  24338  HD1 TYR A1565     -17.548   7.848   3.711  1.00  3.030          H  
ATOM  24339  HD2 TYR A1565     -14.035   5.500   3.292  1.00  3.030          H  
ATOM  24340  HE1 TYR A1565     -18.924   5.972   2.923  1.00  3.030          H  
ATOM  24341  HE2 TYR A1565     -15.373   3.607   2.505  1.00  3.030          H  
ATOM  24342  HH  TYR A1565     -17.351   2.872   2.084  1.00  3.030          H  
ATOM  24343  N   SER A1566     -13.687  10.119   6.279  1.00  1.710          N  
ATOM  24344  CA  SER A1566     -12.533  10.974   6.559  1.00  1.840          C  
ATOM  24345  C   SER A1566     -12.829  12.238   7.341  1.00  1.900          C  
ATOM  24346  O   SER A1566     -13.610  13.095   6.916  1.00  2.570          O  
ATOM  24347  CB  SER A1566     -11.841  11.406   5.283  1.00  2.520          C  
ATOM  24348  OG  SER A1566     -10.762  12.250   5.592  1.00  2.520          O  
ATOM  24349  H   SER A1566     -14.645  10.486   6.414  1.00  2.050          H  
ATOM  24350  HA  SER A1566     -11.825  10.387   7.149  1.00  2.210          H  
ATOM  24351 1HB  SER A1566     -11.472  10.540   4.736  1.00  3.030          H  
ATOM  24352 2HB  SER A1566     -12.548  11.928   4.640  1.00  3.030          H  
ATOM  24353  HG  SER A1566     -10.340  12.446   4.745  1.00  3.030          H  
ATOM  24354  N   GLU A1567     -12.062  12.452   8.406  1.00  1.880          N  
ATOM  24355  CA  GLU A1567     -12.195  13.646   9.232  1.00  2.370          C  
ATOM  24356  C   GLU A1567     -11.670  14.891   8.514  1.00  2.500          C  
ATOM  24357  O   GLU A1567     -11.813  16.009   9.009  1.00  3.050          O  
ATOM  24358  CB  GLU A1567     -11.502  13.454  10.595  1.00  3.120          C  
ATOM  24359  CG  GLU A1567      -9.971  13.349  10.583  1.00  3.120          C  
ATOM  24360  CD  GLU A1567      -9.459  11.949  10.328  1.00  3.120          C  
ATOM  24361  OE1 GLU A1567     -10.176  11.174   9.734  1.00  3.120          O  
ATOM  24362  OE2 GLU A1567      -8.364  11.648  10.739  1.00  3.120          O  
ATOM  24363  H   GLU A1567     -11.401  11.726   8.698  1.00  2.260          H  
ATOM  24364  HA  GLU A1567     -13.259  13.798   9.425  1.00  2.840          H  
ATOM  24365 1HB  GLU A1567     -11.762  14.289  11.244  1.00  3.750          H  
ATOM  24366 2HB  GLU A1567     -11.889  12.550  11.066  1.00  3.750          H  
ATOM  24367 1HG  GLU A1567      -9.574  14.021   9.834  1.00  3.750          H  
ATOM  24368 2HG  GLU A1567      -9.599  13.688  11.548  1.00  3.750          H  
ATOM  24369  N   PHE A1568     -11.035  14.685   7.357  1.00  2.590          N  
ATOM  24370  CA  PHE A1568     -10.481  15.752   6.549  1.00  3.440          C  
ATOM  24371  C   PHE A1568     -11.344  16.032   5.319  1.00  3.810          C  
ATOM  24372  O   PHE A1568     -10.884  16.693   4.381  1.00  4.380          O  
ATOM  24373  CB  PHE A1568      -9.076  15.383   6.077  1.00  4.480          C  
ATOM  24374  CG  PHE A1568      -8.118  15.163   7.186  1.00  4.480          C  
ATOM  24375  CD1 PHE A1568      -7.762  13.877   7.552  1.00  4.480          C  
ATOM  24376  CD2 PHE A1568      -7.572  16.229   7.875  1.00  4.480          C  
ATOM  24377  CE1 PHE A1568      -6.879  13.664   8.585  1.00  4.480          C  
ATOM  24378  CE2 PHE A1568      -6.689  16.018   8.909  1.00  4.480          C  
ATOM  24379  CZ  PHE A1568      -6.343  14.734   9.264  1.00  4.480          C  
ATOM  24380  H   PHE A1568     -10.952  13.730   7.016  1.00  3.110          H  
ATOM  24381  HA  PHE A1568     -10.436  16.657   7.154  1.00  4.130          H  
ATOM  24382 1HB  PHE A1568      -9.120  14.479   5.477  1.00  5.370          H  
ATOM  24383 2HB  PHE A1568      -8.684  16.177   5.445  1.00  5.370          H  
ATOM  24384  HD1 PHE A1568      -8.190  13.024   7.021  1.00  5.370          H  
ATOM  24385  HD2 PHE A1568      -7.850  17.247   7.596  1.00  5.370          H  
ATOM  24386  HE1 PHE A1568      -6.613  12.644   8.872  1.00  5.370          H  
ATOM  24387  HE2 PHE A1568      -6.266  16.866   9.449  1.00  5.370          H  
ATOM  24388  HZ  PHE A1568      -5.650  14.563  10.084  1.00  5.370          H  
ATOM  24389  N   VAL A1569     -12.568  15.496   5.286  1.00  3.960          N  
ATOM  24390  CA  VAL A1569     -13.446  15.713   4.143  1.00  4.740          C  
ATOM  24391  C   VAL A1569     -13.721  17.212   3.984  1.00  4.830          C  
ATOM  24392  O   VAL A1569     -14.031  17.903   4.952  1.00  4.610          O  
ATOM  24393  CB  VAL A1569     -14.766  14.917   4.324  1.00  6.320          C  
ATOM  24394  CG1 VAL A1569     -15.615  15.491   5.491  1.00  6.320          C  
ATOM  24395  CG2 VAL A1569     -15.548  14.888   3.023  1.00  6.320          C  
ATOM  24396  H   VAL A1569     -12.890  14.909   6.062  1.00  4.750          H  
ATOM  24397  HA  VAL A1569     -12.942  15.352   3.246  1.00  5.690          H  
ATOM  24398  HB  VAL A1569     -14.507  13.894   4.607  1.00  7.590          H  
ATOM  24399 1HG1 VAL A1569     -16.506  14.877   5.618  1.00  7.590          H  
ATOM  24400 2HG1 VAL A1569     -15.032  15.470   6.413  1.00  7.590          H  
ATOM  24401 3HG1 VAL A1569     -15.930  16.511   5.286  1.00  7.590          H  
ATOM  24402 1HG2 VAL A1569     -16.454  14.301   3.158  1.00  7.590          H  
ATOM  24403 2HG2 VAL A1569     -15.817  15.871   2.740  1.00  7.590          H  
ATOM  24404 3HG2 VAL A1569     -14.939  14.439   2.242  1.00  7.590          H  
ATOM  24405  N   GLN A1570     -13.622  17.716   2.753  1.00  5.450          N  
ATOM  24406  CA  GLN A1570     -13.834  19.142   2.490  1.00  5.810          C  
ATOM  24407  C   GLN A1570     -15.223  19.487   1.964  1.00  6.350          C  
ATOM  24408  O   GLN A1570     -15.495  20.637   1.604  1.00  6.700          O  
ATOM  24409  CB  GLN A1570     -12.755  19.654   1.540  1.00  7.990          C  
ATOM  24410  CG  GLN A1570     -11.360  19.514   2.121  1.00  7.990          C  
ATOM  24411  CD  GLN A1570     -11.204  20.317   3.398  1.00  7.990          C  
ATOM  24412  OE1 GLN A1570     -11.400  21.538   3.401  1.00  7.990          O  
ATOM  24413  NE2 GLN A1570     -10.877  19.637   4.489  1.00  7.990          N  
ATOM  24414  H   GLN A1570     -13.365  17.099   1.995  1.00  6.540          H  
ATOM  24415  HA  GLN A1570     -13.721  19.672   3.436  1.00  6.970          H  
ATOM  24416 1HB  GLN A1570     -12.798  19.105   0.600  1.00  9.590          H  
ATOM  24417 2HB  GLN A1570     -12.928  20.706   1.320  1.00  9.590          H  
ATOM  24418 1HG  GLN A1570     -11.173  18.467   2.359  1.00  9.590          H  
ATOM  24419 2HG  GLN A1570     -10.630  19.870   1.398  1.00  9.590          H  
ATOM  24420 1HE2 GLN A1570     -10.775  20.107   5.362  1.00  9.590          H  
ATOM  24421 2HE2 GLN A1570     -10.744  18.617   4.443  1.00  9.590          H  
ATOM  24422  N   ARG A1571     -16.090  18.491   1.915  1.00  6.710          N  
ATOM  24423  CA  ARG A1571     -17.460  18.640   1.448  1.00  7.460          C  
ATOM  24424  C   ARG A1571     -18.388  17.878   2.374  1.00  7.850          C  
ATOM  24425  O   ARG A1571     -18.122  16.731   2.726  1.00  8.210          O  
ATOM  24426  CB  ARG A1571     -17.632  18.114   0.027  1.00 10.140          C  
ATOM  24427  CG  ARG A1571     -16.833  18.852  -1.053  1.00 10.140          C  
ATOM  24428  CD  ARG A1571     -17.341  20.235  -1.307  1.00 10.140          C  
ATOM  24429  NE  ARG A1571     -16.616  20.874  -2.390  1.00 10.140          N  
ATOM  24430  CZ  ARG A1571     -15.441  21.542  -2.263  1.00 10.140          C  
ATOM  24431  NH1 ARG A1571     -14.839  21.667  -1.088  1.00 10.140          N  
ATOM  24432  NH2 ARG A1571     -14.885  22.077  -3.342  1.00 10.140          N  
ATOM  24433  H   ARG A1571     -15.775  17.595   2.250  1.00  8.050          H  
ATOM  24434  HA  ARG A1571     -17.740  19.691   1.486  1.00  8.950          H  
ATOM  24435 1HB  ARG A1571     -17.342  17.065  -0.005  1.00 12.170          H  
ATOM  24436 2HB  ARG A1571     -18.686  18.165  -0.248  1.00 12.170          H  
ATOM  24437 1HG  ARG A1571     -15.789  18.910  -0.766  1.00 12.170          H  
ATOM  24438 2HG  ARG A1571     -16.911  18.298  -1.987  1.00 12.170          H  
ATOM  24439 1HD  ARG A1571     -18.393  20.186  -1.588  1.00 12.170          H  
ATOM  24440 2HD  ARG A1571     -17.239  20.851  -0.420  1.00 12.170          H  
ATOM  24441  HE  ARG A1571     -17.032  20.821  -3.314  1.00 12.170          H  
ATOM  24442 1HH1 ARG A1571     -15.245  21.271  -0.221  1.00 12.170          H  
ATOM  24443 2HH1 ARG A1571     -13.967  22.169  -1.020  1.00 12.170          H  
ATOM  24444 1HH2 ARG A1571     -15.336  21.986  -4.242  1.00 12.170          H  
ATOM  24445 2HH2 ARG A1571     -14.011  22.578  -3.268  1.00 12.170          H  
ATOM  24446  N   GLU A1572     -19.500  18.506   2.726  1.00  8.020          N  
ATOM  24447  CA  GLU A1572     -20.505  17.903   3.592  1.00  8.650          C  
ATOM  24448  C   GLU A1572     -21.905  18.143   3.016  1.00  9.080          C  
ATOM  24449  O   GLU A1572     -22.036  18.852   2.014  1.00  9.490          O  
ATOM  24450  CB  GLU A1572     -20.324  18.473   5.005  1.00 11.860          C  
ATOM  24451  CG  GLU A1572     -18.983  18.045   5.676  1.00 11.860          C  
ATOM  24452  CD  GLU A1572     -18.811  18.515   7.098  1.00 11.860          C  
ATOM  24453  OE1 GLU A1572     -18.860  19.697   7.327  1.00 11.860          O  
ATOM  24454  OE2 GLU A1572     -18.629  17.678   7.957  1.00 11.860          O  
ATOM  24455  H   GLU A1572     -19.656  19.447   2.391  1.00  9.620          H  
ATOM  24456  HA  GLU A1572     -20.339  16.826   3.637  1.00 10.380          H  
ATOM  24457 1HB  GLU A1572     -20.305  19.560   4.939  1.00 14.230          H  
ATOM  24458 2HB  GLU A1572     -21.143  18.222   5.633  1.00 14.230          H  
ATOM  24459 1HG  GLU A1572     -18.910  16.957   5.650  1.00 14.230          H  
ATOM  24460 2HG  GLU A1572     -18.153  18.440   5.096  1.00 14.230          H  
ATOM  24461  N   THR A1573     -22.938  17.548   3.624  1.00  9.200          N  
ATOM  24462  CA  THR A1573     -24.322  17.738   3.163  1.00  9.760          C  
ATOM  24463  C   THR A1573     -25.352  17.268   4.184  1.00 10.010          C  
ATOM  24464  O   THR A1573     -25.070  16.387   4.996  1.00  9.980          O  
ATOM  24465  CB  THR A1573     -24.602  17.059   1.809  1.00 13.440          C  
ATOM  24466  OG1 THR A1573     -25.940  17.374   1.419  1.00 13.440          O  
ATOM  24467  CG2 THR A1573     -24.455  15.559   1.907  1.00 13.440          C  
ATOM  24468  H   THR A1573     -22.767  16.978   4.456  1.00 11.040          H  
ATOM  24469  HA  THR A1573     -24.481  18.806   3.018  1.00 11.710          H  
ATOM  24470  HB  THR A1573     -23.913  17.442   1.059  1.00 16.130          H  
ATOM  24471  HG1 THR A1573     -26.043  17.255   0.444  1.00 16.130          H  
ATOM  24472 1HG2 THR A1573     -24.666  15.114   0.935  1.00 16.130          H  
ATOM  24473 2HG2 THR A1573     -23.446  15.323   2.204  1.00 16.130          H  
ATOM  24474 3HG2 THR A1573     -25.146  15.160   2.641  1.00 16.130          H  
ATOM  24475  N   ASP A1574     -26.556  17.837   4.120  1.00 10.440          N  
ATOM  24476  CA  ASP A1574     -27.645  17.451   5.016  1.00 10.860          C  
ATOM  24477  C   ASP A1574     -29.013  17.697   4.368  1.00 10.630          C  
ATOM  24478  O   ASP A1574     -29.100  18.176   3.237  1.00 10.470          O  
ATOM  24479  CB  ASP A1574     -27.503  18.246   6.340  1.00 15.040          C  
ATOM  24480  CG  ASP A1574     -28.135  17.590   7.604  1.00 15.040          C  
ATOM  24481  OD1 ASP A1574     -29.083  16.839   7.457  1.00 15.040          O  
ATOM  24482  OD2 ASP A1574     -27.668  17.846   8.682  1.00 15.040          O  
ATOM  24483  H   ASP A1574     -26.716  18.536   3.406  1.00 12.530          H  
ATOM  24484  HA  ASP A1574     -27.555  16.386   5.233  1.00 13.030          H  
ATOM  24485 1HB  ASP A1574     -26.445  18.413   6.541  1.00 18.040          H  
ATOM  24486 2HB  ASP A1574     -27.966  19.230   6.209  1.00 18.040          H  
ATOM  24487  N   ILE A1575     -30.070  17.370   5.098  1.00 10.820          N  
ATOM  24488  CA  ILE A1575     -31.453  17.535   4.664  1.00 10.780          C  
ATOM  24489  C   ILE A1575     -31.999  18.864   5.185  1.00 10.490          C  
ATOM  24490  O   ILE A1575     -32.650  19.618   4.463  1.00 10.640          O  
ATOM  24491  CB  ILE A1575     -32.313  16.370   5.198  1.00 15.110          C  
ATOM  24492  CG1 ILE A1575     -31.801  15.045   4.605  1.00 15.110          C  
ATOM  24493  CG2 ILE A1575     -33.789  16.592   4.793  1.00 15.110          C  
ATOM  24494  CD1 ILE A1575     -32.328  13.810   5.273  1.00 15.110          C  
ATOM  24495  H   ILE A1575     -29.880  16.973   6.016  1.00 12.980          H  
ATOM  24496  HA  ILE A1575     -31.490  17.543   3.575  1.00 12.940          H  
ATOM  24497  HB  ILE A1575     -32.229  16.313   6.283  1.00 18.130          H  
ATOM  24498 1HG1 ILE A1575     -32.100  15.004   3.569  1.00 18.130          H  
ATOM  24499 2HG1 ILE A1575     -30.715  15.025   4.657  1.00 18.130          H  
ATOM  24500 1HG2 ILE A1575     -34.411  15.785   5.155  1.00 18.130          H  
ATOM  24501 2HG2 ILE A1575     -34.161  17.524   5.210  1.00 18.130          H  
ATOM  24502 3HG2 ILE A1575     -33.855  16.638   3.699  1.00 18.130          H  
ATOM  24503 1HD1 ILE A1575     -31.917  12.929   4.775  1.00 18.130          H  
ATOM  24504 2HD1 ILE A1575     -32.027  13.804   6.321  1.00 18.130          H  
ATOM  24505 3HD1 ILE A1575     -33.398  13.781   5.214  1.00 18.130          H  
ATOM  24506  N   GLU A1576     -31.775  19.102   6.472  1.00 10.220          N  
ATOM  24507  CA  GLU A1576     -32.238  20.287   7.182  1.00 10.210          C  
ATOM  24508  C   GLU A1576     -31.674  21.576   6.583  1.00  9.590          C  
ATOM  24509  O   GLU A1576     -30.477  21.680   6.302  1.00  9.270          O  
ATOM  24510  CB  GLU A1576     -31.839  20.191   8.657  1.00 14.300          C  
ATOM  24511  CG  GLU A1576     -32.380  21.299   9.551  1.00 14.300          C  
ATOM  24512  CD  GLU A1576     -31.960  21.135  10.988  1.00 14.300          C  
ATOM  24513  OE1 GLU A1576     -30.778  21.240  11.265  1.00 14.300          O  
ATOM  24514  OE2 GLU A1576     -32.814  20.906  11.808  1.00 14.300          O  
ATOM  24515  H   GLU A1576     -31.235  18.414   6.985  1.00 12.260          H  
ATOM  24516  HA  GLU A1576     -33.325  20.327   7.112  1.00 12.250          H  
ATOM  24517 1HB  GLU A1576     -32.181  19.239   9.061  1.00 17.160          H  
ATOM  24518 2HB  GLU A1576     -30.751  20.202   8.733  1.00 17.160          H  
ATOM  24519 1HG  GLU A1576     -32.026  22.257   9.192  1.00 17.160          H  
ATOM  24520 2HG  GLU A1576     -33.465  21.304   9.493  1.00 17.160          H  
ATOM  24521  N   ASP A1577     -32.515  22.603   6.436  1.00  9.600          N  
ATOM  24522  CA  ASP A1577     -32.050  23.884   5.892  1.00  9.220          C  
ATOM  24523  C   ASP A1577     -31.333  24.678   6.999  1.00  8.600          C  
ATOM  24524  O   ASP A1577     -31.848  25.663   7.533  1.00  8.580          O  
ATOM  24525  CB  ASP A1577     -33.251  24.676   5.341  1.00 13.060          C  
ATOM  24526  CG  ASP A1577     -32.880  25.911   4.512  1.00 13.060          C  
ATOM  24527  OD1 ASP A1577     -31.744  26.014   4.117  1.00 13.060          O  
ATOM  24528  OD2 ASP A1577     -33.748  26.721   4.257  1.00 13.060          O  
ATOM  24529  H   ASP A1577     -33.486  22.487   6.682  1.00 11.520          H  
ATOM  24530  HA  ASP A1577     -31.344  23.691   5.085  1.00 11.060          H  
ATOM  24531 1HB  ASP A1577     -33.855  24.016   4.718  1.00 15.670          H  
ATOM  24532 2HB  ASP A1577     -33.879  25.000   6.172  1.00 15.670          H  
ATOM  24533  N   SER A1578     -30.139  24.204   7.343  1.00  8.340          N  
ATOM  24534  CA  SER A1578     -29.320  24.705   8.444  1.00  8.060          C  
ATOM  24535  C   SER A1578     -27.841  24.927   8.099  1.00  7.290          C  
ATOM  24536  O   SER A1578     -26.949  24.525   8.844  1.00  7.360          O  
ATOM  24537  CB  SER A1578     -29.470  23.792   9.640  1.00 11.400          C  
ATOM  24538  OG  SER A1578     -29.181  22.466   9.316  1.00 11.400          O  
ATOM  24539  H   SER A1578     -29.834  23.367   6.841  1.00 10.010          H  
ATOM  24540  HA  SER A1578     -29.729  25.672   8.736  1.00  9.670          H  
ATOM  24541 1HB  SER A1578     -28.809  24.121  10.428  1.00 13.680          H  
ATOM  24542 2HB  SER A1578     -30.487  23.862  10.020  1.00 13.680          H  
ATOM  24543  HG  SER A1578     -29.566  21.931  10.052  1.00 13.680          H  
ATOM  24544  N   ASP A1579     -27.565  25.608   6.985  1.00  6.830          N  
ATOM  24545  CA  ASP A1579     -26.186  25.860   6.516  1.00  6.290          C  
ATOM  24546  C   ASP A1579     -25.272  26.535   7.542  1.00  5.780          C  
ATOM  24547  O   ASP A1579     -24.049  26.432   7.452  1.00  5.630          O  
ATOM  24548  CB  ASP A1579     -26.178  26.752   5.267  1.00  9.020          C  
ATOM  24549  CG  ASP A1579     -26.592  26.073   3.961  1.00  9.020          C  
ATOM  24550  OD1 ASP A1579     -26.638  24.863   3.899  1.00  9.020          O  
ATOM  24551  OD2 ASP A1579     -26.821  26.775   3.014  1.00  9.020          O  
ATOM  24552  H   ASP A1579     -28.340  25.924   6.412  1.00  8.200          H  
ATOM  24553  HA  ASP A1579     -25.744  24.896   6.258  1.00  7.550          H  
ATOM  24554 1HB  ASP A1579     -26.841  27.603   5.437  1.00 10.830          H  
ATOM  24555 2HB  ASP A1579     -25.173  27.160   5.135  1.00 10.830          H  
ATOM  24556  N   ASP A1580     -25.850  27.227   8.515  1.00  5.910          N  
ATOM  24557  CA  ASP A1580     -25.065  27.929   9.517  1.00  5.890          C  
ATOM  24558  C   ASP A1580     -24.619  27.024  10.677  1.00  5.720          C  
ATOM  24559  O   ASP A1580     -23.916  27.483  11.582  1.00  6.080          O  
ATOM  24560  CB  ASP A1580     -25.877  29.095  10.076  1.00  8.250          C  
ATOM  24561  CG  ASP A1580     -26.139  30.198   9.048  1.00  8.250          C  
ATOM  24562  OD1 ASP A1580     -25.364  30.368   8.136  1.00  8.250          O  
ATOM  24563  OD2 ASP A1580     -27.145  30.845   9.181  1.00  8.250          O  
ATOM  24564  H   ASP A1580     -26.857  27.273   8.545  1.00  7.090          H  
ATOM  24565  HA  ASP A1580     -24.172  28.326   9.033  1.00  7.070          H  
ATOM  24566 1HB  ASP A1580     -26.830  28.723  10.448  1.00  9.900          H  
ATOM  24567 2HB  ASP A1580     -25.345  29.530  10.923  1.00  9.900          H  
ATOM  24568  N   ILE A1581     -25.037  25.752  10.673  1.00  5.480          N  
ATOM  24569  CA  ILE A1581     -24.652  24.832  11.736  1.00  5.490          C  
ATOM  24570  C   ILE A1581     -23.710  23.743  11.201  1.00  5.340          C  
ATOM  24571  O   ILE A1581     -24.142  22.855  10.461  1.00  5.370          O  
ATOM  24572  CB  ILE A1581     -25.881  24.170  12.389  1.00  7.680          C  
ATOM  24573  CG1 ILE A1581     -26.787  25.285  12.998  1.00  7.680          C  
ATOM  24574  CG2 ILE A1581     -25.421  23.130  13.454  1.00  7.680          C  
ATOM  24575  CD1 ILE A1581     -28.137  24.820  13.524  1.00  7.680          C  
ATOM  24576  H   ILE A1581     -25.619  25.412   9.899  1.00  6.580          H  
ATOM  24577  HA  ILE A1581     -24.179  25.417  12.508  1.00  6.590          H  
ATOM  24578  HB  ILE A1581     -26.466  23.660  11.616  1.00  9.220          H  
ATOM  24579 1HG1 ILE A1581     -26.245  25.767  13.808  1.00  9.220          H  
ATOM  24580 2HG1 ILE A1581     -26.978  26.026  12.226  1.00  9.220          H  
ATOM  24581 1HG2 ILE A1581     -26.280  22.650  13.905  1.00  9.220          H  
ATOM  24582 2HG2 ILE A1581     -24.806  22.365  12.992  1.00  9.220          H  
ATOM  24583 3HG2 ILE A1581     -24.843  23.634  14.226  1.00  9.220          H  
ATOM  24584 1HD1 ILE A1581     -28.684  25.680  13.911  1.00  9.220          H  
ATOM  24585 2HD1 ILE A1581     -28.707  24.363  12.725  1.00  9.220          H  
ATOM  24586 3HD1 ILE A1581     -28.003  24.101  14.322  1.00  9.220          H  
ATOM  24587  N   PRO A1582     -22.443  23.686  11.647  1.00  5.560          N  
ATOM  24588  CA  PRO A1582     -21.428  22.758  11.176  1.00  5.630          C  
ATOM  24589  C   PRO A1582     -21.590  21.371  11.789  1.00  5.350          C  
ATOM  24590  O   PRO A1582     -20.736  20.936  12.559  1.00  5.800          O  
ATOM  24591  CB  PRO A1582     -20.135  23.434  11.643  1.00  8.450          C  
ATOM  24592  CG  PRO A1582     -20.525  24.128  12.928  1.00  8.450          C  
ATOM  24593  CD  PRO A1582     -21.957  24.614  12.696  1.00  8.450          C  
ATOM  24594  HA  PRO A1582     -21.471  22.701  10.078  1.00  6.760          H  
ATOM  24595 1HB  PRO A1582     -19.344  22.682  11.781  1.00 10.130          H  
ATOM  24596 2HB  PRO A1582     -19.780  24.134  10.873  1.00 10.130          H  
ATOM  24597 1HG  PRO A1582     -20.447  23.421  13.772  1.00 10.130          H  
ATOM  24598 2HG  PRO A1582     -19.828  24.953  13.140  1.00 10.130          H  
ATOM  24599 1HD  PRO A1582     -22.524  24.492  13.632  1.00 10.130          H  
ATOM  24600 2HD  PRO A1582     -21.951  25.660  12.329  1.00 10.130          H  
ATOM  24601  N   GLU A1583     -22.704  20.719  11.481  1.00  4.980          N  
ATOM  24602  CA  GLU A1583     -23.001  19.387  12.008  1.00  5.100          C  
ATOM  24603  C   GLU A1583     -22.305  18.320  11.164  1.00  4.390          C  
ATOM  24604  O   GLU A1583     -22.071  18.529   9.976  1.00  4.370          O  
ATOM  24605  CB  GLU A1583     -24.523  19.174  12.057  1.00  7.090          C  
ATOM  24606  CG  GLU A1583     -24.992  17.830  12.627  1.00  7.090          C  
ATOM  24607  CD  GLU A1583     -24.573  17.615  14.051  1.00  7.090          C  
ATOM  24608  OE1 GLU A1583     -25.367  17.817  14.932  1.00  7.090          O  
ATOM  24609  OE2 GLU A1583     -23.424  17.263  14.250  1.00  7.090          O  
ATOM  24610  H   GLU A1583     -23.359  21.187  10.850  1.00  5.980          H  
ATOM  24611  HA  GLU A1583     -22.611  19.319  13.024  1.00  6.120          H  
ATOM  24612 1HB  GLU A1583     -24.977  19.960  12.652  1.00  8.510          H  
ATOM  24613 2HB  GLU A1583     -24.926  19.260  11.047  1.00  8.510          H  
ATOM  24614 1HG  GLU A1583     -26.080  17.825  12.594  1.00  8.510          H  
ATOM  24615 2HG  GLU A1583     -24.654  17.007  12.000  1.00  8.510          H  
ATOM  24616  N   ASP A1584     -21.990  17.178  11.775  1.00  4.170          N  
ATOM  24617  CA  ASP A1584     -21.341  16.065  11.072  1.00  3.660          C  
ATOM  24618  C   ASP A1584     -22.162  15.459   9.939  1.00  3.430          C  
ATOM  24619  O   ASP A1584     -23.369  15.257  10.070  1.00  3.770          O  
ATOM  24620  CB  ASP A1584     -21.004  14.913  12.035  1.00  5.330          C  
ATOM  24621  CG  ASP A1584     -19.803  15.136  12.981  1.00  5.330          C  
ATOM  24622  OD1 ASP A1584     -19.059  16.071  12.806  1.00  5.330          O  
ATOM  24623  OD2 ASP A1584     -19.639  14.327  13.863  1.00  5.330          O  
ATOM  24624  H   ASP A1584     -22.247  17.092  12.766  1.00  5.000          H  
ATOM  24625  HA  ASP A1584     -20.411  16.446  10.643  1.00  4.390          H  
ATOM  24626 1HB  ASP A1584     -21.881  14.712  12.654  1.00  6.390          H  
ATOM  24627 2HB  ASP A1584     -20.813  14.010  11.451  1.00  6.390          H  
ATOM  24628  N   THR A1585     -21.479  15.081   8.859  1.00  3.170          N  
ATOM  24629  CA  THR A1585     -22.104  14.367   7.745  1.00  3.240          C  
ATOM  24630  C   THR A1585     -21.618  12.941   7.762  1.00  2.900          C  
ATOM  24631  O   THR A1585     -20.418  12.695   7.683  1.00  3.130          O  
ATOM  24632  CB  THR A1585     -21.776  15.015   6.385  1.00  4.510          C  
ATOM  24633  OG1 THR A1585     -22.305  16.324   6.371  1.00  4.510          O  
ATOM  24634  CG2 THR A1585     -22.362  14.218   5.208  1.00  4.510          C  
ATOM  24635  H   THR A1585     -20.489  15.297   8.812  1.00  3.800          H  
ATOM  24636  HA  THR A1585     -23.186  14.366   7.880  1.00  3.890          H  
ATOM  24637  HB  THR A1585     -20.693  15.074   6.269  1.00  5.410          H  
ATOM  24638  HG1 THR A1585     -21.844  16.859   7.043  1.00  5.410          H  
ATOM  24639 1HG2 THR A1585     -22.109  14.719   4.279  1.00  5.410          H  
ATOM  24640 2HG2 THR A1585     -21.955  13.207   5.192  1.00  5.410          H  
ATOM  24641 3HG2 THR A1585     -23.447  14.172   5.308  1.00  5.410          H  
ATOM  24642  N   THR A1586     -22.550  12.005   7.848  1.00  2.630          N  
ATOM  24643  CA  THR A1586     -22.213  10.590   7.943  1.00  2.550          C  
ATOM  24644  C   THR A1586     -22.924   9.742   6.902  1.00  2.320          C  
ATOM  24645  O   THR A1586     -23.867  10.196   6.229  1.00  2.470          O  
ATOM  24646  CB  THR A1586     -22.543  10.052   9.347  1.00  3.600          C  
ATOM  24647  OG1 THR A1586     -23.969  10.126   9.567  1.00  3.600          O  
ATOM  24648  CG2 THR A1586     -21.804  10.891  10.401  1.00  3.600          C  
ATOM  24649  H   THR A1586     -23.520  12.285   7.900  1.00  3.160          H  
ATOM  24650  HA  THR A1586     -21.139  10.474   7.781  1.00  3.060          H  
ATOM  24651  HB  THR A1586     -22.226   9.013   9.419  1.00  4.320          H  
ATOM  24652  HG1 THR A1586     -24.227   9.558  10.301  1.00  4.320          H  
ATOM  24653 1HG2 THR A1586     -22.019  10.526  11.389  1.00  4.320          H  
ATOM  24654 2HG2 THR A1586     -20.729  10.824  10.217  1.00  4.320          H  
ATOM  24655 3HG2 THR A1586     -22.117  11.927  10.340  1.00  4.320          H  
ATOM  24656  N   TYR A1587     -22.482   8.492   6.812  1.00  2.210          N  
ATOM  24657  CA  TYR A1587     -23.021   7.510   5.885  1.00  2.120          C  
ATOM  24658  C   TYR A1587     -23.733   6.417   6.665  1.00  2.100          C  
ATOM  24659  O   TYR A1587     -23.413   6.153   7.829  1.00  2.270          O  
ATOM  24660  CB  TYR A1587     -21.880   6.943   5.033  1.00  3.000          C  
ATOM  24661  CG  TYR A1587     -21.193   8.036   4.262  1.00  3.000          C  
ATOM  24662  CD1 TYR A1587     -20.091   8.652   4.828  1.00  3.000          C  
ATOM  24663  CD2 TYR A1587     -21.668   8.461   3.040  1.00  3.000          C  
ATOM  24664  CE1 TYR A1587     -19.467   9.686   4.186  1.00  3.000          C  
ATOM  24665  CE2 TYR A1587     -21.038   9.503   2.393  1.00  3.000          C  
ATOM  24666  CZ  TYR A1587     -19.934  10.117   2.971  1.00  3.000          C  
ATOM  24667  OH  TYR A1587     -19.290  11.166   2.347  1.00  3.000          O  
ATOM  24668  H   TYR A1587     -21.690   8.240   7.408  1.00  2.650          H  
ATOM  24669  HA  TYR A1587     -23.749   7.991   5.233  1.00  2.540          H  
ATOM  24670 1HB  TYR A1587     -21.150   6.454   5.663  1.00  3.600          H  
ATOM  24671 2HB  TYR A1587     -22.269   6.204   4.325  1.00  3.600          H  
ATOM  24672  HD1 TYR A1587     -19.723   8.321   5.793  1.00  3.600          H  
ATOM  24673  HD2 TYR A1587     -22.539   7.982   2.595  1.00  3.600          H  
ATOM  24674  HE1 TYR A1587     -18.603  10.168   4.646  1.00  3.600          H  
ATOM  24675  HE2 TYR A1587     -21.414   9.842   1.429  1.00  3.600          H  
ATOM  24676  HH  TYR A1587     -19.722  11.367   1.511  1.00  3.600          H  
ATOM  24677  N   LYS A1588     -24.724   5.791   6.043  1.00  2.180          N  
ATOM  24678  CA  LYS A1588     -25.442   4.717   6.712  1.00  2.240          C  
ATOM  24679  C   LYS A1588     -24.886   3.351   6.345  1.00  2.100          C  
ATOM  24680  O   LYS A1588     -25.143   2.823   5.249  1.00  2.540          O  
ATOM  24681  CB  LYS A1588     -26.924   4.793   6.387  1.00  3.110          C  
ATOM  24682  CG  LYS A1588     -27.647   6.075   6.791  1.00  3.110          C  
ATOM  24683  CD  LYS A1588     -27.730   6.230   8.310  1.00  3.110          C  
ATOM  24684  CE  LYS A1588     -28.607   7.408   8.701  1.00  3.110          C  
ATOM  24685  NZ  LYS A1588     -28.689   7.572  10.180  1.00  3.110          N  
ATOM  24686  H   LYS A1588     -24.956   6.034   5.086  1.00  2.620          H  
ATOM  24687  HA  LYS A1588     -25.310   4.828   7.789  1.00  2.690          H  
ATOM  24688 1HB  LYS A1588     -27.050   4.689   5.311  1.00  3.730          H  
ATOM  24689 2HB  LYS A1588     -27.427   3.963   6.878  1.00  3.730          H  
ATOM  24690 1HG  LYS A1588     -27.116   6.931   6.377  1.00  3.730          H  
ATOM  24691 2HG  LYS A1588     -28.657   6.062   6.376  1.00  3.730          H  
ATOM  24692 1HD  LYS A1588     -28.126   5.315   8.757  1.00  3.730          H  
ATOM  24693 2HD  LYS A1588     -26.731   6.411   8.712  1.00  3.730          H  
ATOM  24694 1HE  LYS A1588     -28.193   8.318   8.267  1.00  3.730          H  
ATOM  24695 2HE  LYS A1588     -29.612   7.252   8.306  1.00  3.730          H  
ATOM  24696 1HZ  LYS A1588     -29.279   8.362  10.401  1.00  3.730          H  
ATOM  24697 2HZ  LYS A1588     -29.081   6.733  10.593  1.00  3.730          H  
ATOM  24698 3HZ  LYS A1588     -27.763   7.729  10.554  1.00  3.730          H  
ATOM  24699  N   LYS A1589     -24.107   2.791   7.276  1.00  1.740          N  
ATOM  24700  CA  LYS A1589     -23.406   1.529   7.088  1.00  1.650          C  
ATOM  24701  C   LYS A1589     -23.730   0.560   8.199  1.00  1.710          C  
ATOM  24702  O   LYS A1589     -24.199   0.965   9.265  1.00  2.060          O  
ATOM  24703  CB  LYS A1589     -21.888   1.744   7.058  1.00  2.350          C  
ATOM  24704  CG  LYS A1589     -21.362   2.660   5.972  1.00  2.350          C  
ATOM  24705  CD  LYS A1589     -21.533   2.061   4.607  1.00  2.350          C  
ATOM  24706  CE  LYS A1589     -20.896   2.905   3.558  1.00  2.350          C  
ATOM  24707  NZ  LYS A1589     -21.195   2.399   2.191  1.00  2.350          N  
ATOM  24708  H   LYS A1589     -23.952   3.284   8.168  1.00  2.090          H  
ATOM  24709  HA  LYS A1589     -23.734   1.069   6.156  1.00  1.980          H  
ATOM  24710 1HB  LYS A1589     -21.582   2.162   7.997  1.00  2.820          H  
ATOM  24711 2HB  LYS A1589     -21.384   0.786   6.964  1.00  2.820          H  
ATOM  24712 1HG  LYS A1589     -21.885   3.618   6.014  1.00  2.820          H  
ATOM  24713 2HG  LYS A1589     -20.303   2.836   6.136  1.00  2.820          H  
ATOM  24714 1HD  LYS A1589     -21.067   1.080   4.583  1.00  2.820          H  
ATOM  24715 2HD  LYS A1589     -22.589   1.956   4.364  1.00  2.820          H  
ATOM  24716 1HE  LYS A1589     -21.257   3.929   3.644  1.00  2.820          H  
ATOM  24717 2HE  LYS A1589     -19.825   2.896   3.718  1.00  2.820          H  
ATOM  24718 1HZ  LYS A1589     -20.747   2.994   1.503  1.00  2.820          H  
ATOM  24719 2HZ  LYS A1589     -20.873   1.421   2.057  1.00  2.820          H  
ATOM  24720 3HZ  LYS A1589     -22.196   2.413   2.045  1.00  2.820          H  
ATOM  24721  N   VAL A1590     -23.513  -0.712   7.923  1.00  1.620          N  
ATOM  24722  CA  VAL A1590     -23.649  -1.784   8.897  1.00  1.600          C  
ATOM  24723  C   VAL A1590     -22.362  -2.559   9.039  1.00  1.500          C  
ATOM  24724  O   VAL A1590     -21.744  -2.955   8.059  1.00  1.500          O  
ATOM  24725  CB  VAL A1590     -24.858  -2.687   8.595  1.00  2.250          C  
ATOM  24726  CG1 VAL A1590     -26.106  -2.038   9.080  1.00  2.250          C  
ATOM  24727  CG2 VAL A1590     -24.998  -2.853   7.095  1.00  2.250          C  
ATOM  24728  H   VAL A1590     -23.121  -0.929   7.001  1.00  1.940          H  
ATOM  24729  HA  VAL A1590     -23.848  -1.321   9.856  1.00  1.920          H  
ATOM  24730  HB  VAL A1590     -24.733  -3.641   9.080  1.00  2.700          H  
ATOM  24731 1HG1 VAL A1590     -26.960  -2.659   8.856  1.00  2.700          H  
ATOM  24732 2HG1 VAL A1590     -26.037  -1.905  10.147  1.00  2.700          H  
ATOM  24733 3HG1 VAL A1590     -26.211  -1.074   8.608  1.00  2.700          H  
ATOM  24734 1HG2 VAL A1590     -25.845  -3.479   6.874  1.00  2.700          H  
ATOM  24735 2HG2 VAL A1590     -25.155  -1.879   6.651  1.00  2.700          H  
ATOM  24736 3HG2 VAL A1590     -24.110  -3.294   6.681  1.00  2.700          H  
ATOM  24737  N   VAL A1591     -21.954  -2.751  10.277  1.00  1.470          N  
ATOM  24738  CA  VAL A1591     -20.710  -3.447  10.563  1.00  1.380          C  
ATOM  24739  C   VAL A1591     -20.910  -4.554  11.573  1.00  1.370          C  
ATOM  24740  O   VAL A1591     -21.922  -4.582  12.271  1.00  1.430          O  
ATOM  24741  CB  VAL A1591     -19.660  -2.440  11.085  1.00  1.970          C  
ATOM  24742  CG1 VAL A1591     -19.386  -1.378  10.010  1.00  1.970          C  
ATOM  24743  CG2 VAL A1591     -20.179  -1.771  12.396  1.00  1.970          C  
ATOM  24744  H   VAL A1591     -22.557  -2.398  11.027  1.00  1.760          H  
ATOM  24745  HA  VAL A1591     -20.331  -3.881   9.634  1.00  1.660          H  
ATOM  24746  HB  VAL A1591     -18.720  -2.965  11.278  1.00  2.360          H  
ATOM  24747 1HG1 VAL A1591     -18.626  -0.683  10.365  1.00  2.360          H  
ATOM  24748 2HG1 VAL A1591     -19.027  -1.886   9.113  1.00  2.360          H  
ATOM  24749 3HG1 VAL A1591     -20.291  -0.835   9.775  1.00  2.360          H  
ATOM  24750 1HG2 VAL A1591     -19.437  -1.065  12.760  1.00  2.360          H  
ATOM  24751 2HG2 VAL A1591     -21.114  -1.241  12.197  1.00  2.360          H  
ATOM  24752 3HG2 VAL A1591     -20.356  -2.530  13.164  1.00  2.360          H  
ATOM  24753  N   PHE A1592     -19.944  -5.469  11.654  1.00  1.350          N  
ATOM  24754  CA  PHE A1592     -19.975  -6.518  12.667  1.00  1.360          C  
ATOM  24755  C   PHE A1592     -19.157  -6.116  13.880  1.00  1.380          C  
ATOM  24756  O   PHE A1592     -17.936  -6.009  13.796  1.00  1.430          O  
ATOM  24757  CB  PHE A1592     -19.393  -7.830  12.163  1.00  1.900          C  
ATOM  24758  CG  PHE A1592     -20.150  -8.564  11.125  1.00  1.900          C  
ATOM  24759  CD1 PHE A1592     -19.644  -8.679   9.840  1.00  1.900          C  
ATOM  24760  CD2 PHE A1592     -21.364  -9.172  11.425  1.00  1.900          C  
ATOM  24761  CE1 PHE A1592     -20.314  -9.404   8.905  1.00  1.900          C  
ATOM  24762  CE2 PHE A1592     -22.036  -9.884  10.467  1.00  1.900          C  
ATOM  24763  CZ  PHE A1592     -21.499 -10.003   9.215  1.00  1.900          C  
ATOM  24764  H   PHE A1592     -19.171  -5.419  11.005  1.00  1.620          H  
ATOM  24765  HA  PHE A1592     -21.008  -6.674  12.982  1.00  1.630          H  
ATOM  24766 1HB  PHE A1592     -18.406  -7.638  11.767  1.00  2.280          H  
ATOM  24767 2HB  PHE A1592     -19.259  -8.482  12.999  1.00  2.280          H  
ATOM  24768  HD1 PHE A1592     -18.686  -8.210   9.584  1.00  2.280          H  
ATOM  24769  HD2 PHE A1592     -21.779  -9.086  12.431  1.00  2.280          H  
ATOM  24770  HE1 PHE A1592     -19.903  -9.509   7.916  1.00  2.280          H  
ATOM  24771  HE2 PHE A1592     -22.989 -10.372  10.692  1.00  2.280          H  
ATOM  24772  HZ  PHE A1592     -22.020 -10.582   8.467  1.00  2.280          H  
ATOM  24773  N   ARG A1593     -19.822  -5.884  14.993  1.00  1.380          N  
ATOM  24774  CA  ARG A1593     -19.178  -5.449  16.222  1.00  1.390          C  
ATOM  24775  C   ARG A1593     -18.856  -6.637  17.127  1.00  1.360          C  
ATOM  24776  O   ARG A1593     -19.619  -7.608  17.176  1.00  1.380          O  
ATOM  24777  CB  ARG A1593     -20.080  -4.434  16.916  1.00  1.940          C  
ATOM  24778  CG  ARG A1593     -19.667  -3.911  18.308  1.00  1.940          C  
ATOM  24779  CD  ARG A1593     -18.556  -2.932  18.268  1.00  1.940          C  
ATOM  24780  NE  ARG A1593     -18.963  -1.706  17.606  1.00  1.940          N  
ATOM  24781  CZ  ARG A1593     -18.176  -0.668  17.294  1.00  1.940          C  
ATOM  24782  NH1 ARG A1593     -16.888  -0.657  17.592  1.00  1.940          N  
ATOM  24783  NH2 ARG A1593     -18.743   0.344  16.678  1.00  1.940          N  
ATOM  24784  H   ARG A1593     -20.840  -6.013  14.984  1.00  1.660          H  
ATOM  24785  HA  ARG A1593     -18.245  -4.950  15.960  1.00  1.670          H  
ATOM  24786 1HB  ARG A1593     -20.147  -3.560  16.272  1.00  2.330          H  
ATOM  24787 2HB  ARG A1593     -21.082  -4.826  16.981  1.00  2.330          H  
ATOM  24788 1HG  ARG A1593     -20.531  -3.385  18.705  1.00  2.330          H  
ATOM  24789 2HG  ARG A1593     -19.414  -4.722  18.982  1.00  2.330          H  
ATOM  24790 1HD  ARG A1593     -18.258  -2.692  19.285  1.00  2.330          H  
ATOM  24791 2HD  ARG A1593     -17.712  -3.353  17.731  1.00  2.330          H  
ATOM  24792  HE  ARG A1593     -19.953  -1.613  17.333  1.00  2.330          H  
ATOM  24793 1HH1 ARG A1593     -16.473  -1.443  18.069  1.00  2.330          H  
ATOM  24794 2HH1 ARG A1593     -16.322   0.141  17.345  1.00  2.330          H  
ATOM  24795 1HH2 ARG A1593     -19.751   0.258  16.470  1.00  2.330          H  
ATOM  24796 2HH2 ARG A1593     -18.212   1.160  16.420  1.00  2.330          H  
ATOM  24797  N   LYS A1594     -17.715  -6.576  17.830  1.00  1.340          N  
ATOM  24798  CA  LYS A1594     -17.375  -7.585  18.832  1.00  1.320          C  
ATOM  24799  C   LYS A1594     -17.992  -7.219  20.174  1.00  1.340          C  
ATOM  24800  O   LYS A1594     -17.822  -6.087  20.647  1.00  1.340          O  
ATOM  24801  CB  LYS A1594     -15.868  -7.705  19.024  1.00  1.860          C  
ATOM  24802  CG  LYS A1594     -15.445  -8.846  19.944  1.00  1.860          C  
ATOM  24803  CD  LYS A1594     -13.929  -8.967  20.020  1.00  1.860          C  
ATOM  24804  CE  LYS A1594     -13.480 -10.146  20.888  1.00  1.860          C  
ATOM  24805  NZ  LYS A1594     -13.911  -9.986  22.308  1.00  1.860          N  
ATOM  24806  H   LYS A1594     -17.075  -5.806  17.688  1.00  1.610          H  
ATOM  24807  HA  LYS A1594     -17.784  -8.549  18.520  1.00  1.580          H  
ATOM  24808 1HB  LYS A1594     -15.394  -7.817  18.101  1.00  2.230          H  
ATOM  24809 2HB  LYS A1594     -15.492  -6.781  19.465  1.00  2.230          H  
ATOM  24810 1HG  LYS A1594     -15.833  -8.659  20.948  1.00  2.230          H  
ATOM  24811 2HG  LYS A1594     -15.869  -9.783  19.576  1.00  2.230          H  
ATOM  24812 1HD  LYS A1594     -13.515  -9.087  19.019  1.00  2.230          H  
ATOM  24813 2HD  LYS A1594     -13.523  -8.050  20.456  1.00  2.230          H  
ATOM  24814 1HE  LYS A1594     -13.884 -11.078  20.493  1.00  2.230          H  
ATOM  24815 2HE  LYS A1594     -12.392 -10.193  20.860  1.00  2.230          H  
ATOM  24816 1HZ  LYS A1594     -13.575 -10.754  22.861  1.00  2.230          H  
ATOM  24817 2HZ  LYS A1594     -13.531  -9.101  22.679  1.00  2.230          H  
ATOM  24818 3HZ  LYS A1594     -14.916  -9.947  22.376  1.00  2.230          H  
ATOM  24819  N   TYR A1595     -18.655  -8.182  20.793  1.00  1.380          N  
ATOM  24820  CA  TYR A1595     -19.310  -7.987  22.074  1.00  1.420          C  
ATOM  24821  C   TYR A1595     -18.676  -8.793  23.181  1.00  1.440          C  
ATOM  24822  O   TYR A1595     -17.928  -9.751  22.955  1.00  1.440          O  
ATOM  24823  CB  TYR A1595     -20.795  -8.288  21.959  1.00  1.970          C  
ATOM  24824  CG  TYR A1595     -21.485  -7.312  21.090  1.00  1.970          C  
ATOM  24825  CD1 TYR A1595     -21.448  -7.490  19.749  1.00  1.970          C  
ATOM  24826  CD2 TYR A1595     -22.171  -6.235  21.629  1.00  1.970          C  
ATOM  24827  CE1 TYR A1595     -22.065  -6.627  18.946  1.00  1.970          C  
ATOM  24828  CE2 TYR A1595     -22.813  -5.368  20.797  1.00  1.970          C  
ATOM  24829  CZ  TYR A1595     -22.753  -5.572  19.448  1.00  1.970          C  
ATOM  24830  OH  TYR A1595     -23.399  -4.735  18.595  1.00  1.970          O  
ATOM  24831  H   TYR A1595     -18.752  -9.087  20.320  1.00  1.660          H  
ATOM  24832  HA  TYR A1595     -19.209  -6.944  22.353  1.00  1.700          H  
ATOM  24833 1HB  TYR A1595     -20.941  -9.272  21.538  1.00  2.370          H  
ATOM  24834 2HB  TYR A1595     -21.262  -8.271  22.944  1.00  2.370          H  
ATOM  24835  HD1 TYR A1595     -20.912  -8.337  19.316  1.00  2.370          H  
ATOM  24836  HD2 TYR A1595     -22.212  -6.086  22.704  1.00  2.370          H  
ATOM  24837  HE1 TYR A1595     -22.015  -6.783  17.875  1.00  2.370          H  
ATOM  24838  HE2 TYR A1595     -23.372  -4.522  21.204  1.00  2.370          H  
ATOM  24839  HH  TYR A1595     -23.242  -5.002  17.680  1.00  2.370          H  
ATOM  24840  N   LEU A1596     -18.937  -8.353  24.397  1.00  1.490          N  
ATOM  24841  CA  LEU A1596     -18.402  -9.006  25.575  1.00  1.560          C  
ATOM  24842  C   LEU A1596     -19.183 -10.259  25.999  1.00  1.570          C  
ATOM  24843  O   LEU A1596     -18.602 -11.165  26.602  1.00  1.620          O  
ATOM  24844  CB  LEU A1596     -18.355  -7.964  26.696  1.00  2.160          C  
ATOM  24845  CG  LEU A1596     -17.376  -6.750  26.427  1.00  2.160          C  
ATOM  24846  CD1 LEU A1596     -17.578  -5.690  27.474  1.00  2.160          C  
ATOM  24847  CD2 LEU A1596     -15.906  -7.203  26.453  1.00  2.160          C  
ATOM  24848  H   LEU A1596     -19.539  -7.528  24.501  1.00  1.790          H  
ATOM  24849  HA  LEU A1596     -17.393  -9.331  25.346  1.00  1.870          H  
ATOM  24850 1HB  LEU A1596     -19.360  -7.561  26.831  1.00  2.590          H  
ATOM  24851 2HB  LEU A1596     -18.052  -8.455  27.619  1.00  2.590          H  
ATOM  24852  HG  LEU A1596     -17.606  -6.320  25.461  1.00  2.590          H  
ATOM  24853 1HD1 LEU A1596     -16.914  -4.848  27.262  1.00  2.590          H  
ATOM  24854 2HD1 LEU A1596     -18.599  -5.352  27.442  1.00  2.590          H  
ATOM  24855 3HD1 LEU A1596     -17.355  -6.094  28.458  1.00  2.590          H  
ATOM  24856 1HD2 LEU A1596     -15.257  -6.344  26.274  1.00  2.590          H  
ATOM  24857 2HD2 LEU A1596     -15.671  -7.623  27.428  1.00  2.590          H  
ATOM  24858 3HD2 LEU A1596     -15.714  -7.945  25.691  1.00  2.590          H  
ATOM  24859  N   ASP A1597     -20.486 -10.327  25.700  1.00  1.670          N  
ATOM  24860  CA  ASP A1597     -21.268 -11.491  26.102  1.00  1.750          C  
ATOM  24861  C   ASP A1597     -22.495 -11.710  25.196  1.00  1.790          C  
ATOM  24862  O   ASP A1597     -22.743 -10.957  24.243  1.00  1.770          O  
ATOM  24863  CB  ASP A1597     -21.686 -11.377  27.582  1.00  2.420          C  
ATOM  24864  CG  ASP A1597     -22.640 -10.239  27.875  1.00  2.420          C  
ATOM  24865  OD1 ASP A1597     -23.542 -10.042  27.079  1.00  2.420          O  
ATOM  24866  OD2 ASP A1597     -22.489  -9.570  28.867  1.00  2.420          O  
ATOM  24867  H   ASP A1597     -20.940  -9.572  25.213  1.00  2.000          H  
ATOM  24868  HA  ASP A1597     -20.633 -12.371  26.013  1.00  2.100          H  
ATOM  24869 1HB  ASP A1597     -22.135 -12.307  27.914  1.00  2.900          H  
ATOM  24870 2HB  ASP A1597     -20.788 -11.230  28.188  1.00  2.900          H  
ATOM  24871  N   SER A1598     -23.282 -12.730  25.547  1.00  1.900          N  
ATOM  24872  CA  SER A1598     -24.465 -13.211  24.833  1.00  1.980          C  
ATOM  24873  C   SER A1598     -25.642 -12.253  24.731  1.00  2.000          C  
ATOM  24874  O   SER A1598     -26.613 -12.547  24.025  1.00  2.090          O  
ATOM  24875  CB  SER A1598     -24.944 -14.493  25.482  1.00  2.740          C  
ATOM  24876  OG  SER A1598     -25.393 -14.254  26.789  1.00  2.740          O  
ATOM  24877  H   SER A1598     -23.023 -13.259  26.365  1.00  2.280          H  
ATOM  24878  HA  SER A1598     -24.162 -13.438  23.814  1.00  2.380          H  
ATOM  24879 1HB  SER A1598     -25.752 -14.917  24.889  1.00  3.290          H  
ATOM  24880 2HB  SER A1598     -24.135 -15.218  25.501  1.00  3.290          H  
ATOM  24881  HG  SER A1598     -25.743 -15.093  27.107  1.00  3.290          H  
ATOM  24882  N   THR A1599     -25.620 -11.149  25.476  1.00  1.960          N  
ATOM  24883  CA  THR A1599     -26.741 -10.220  25.403  1.00  2.040          C  
ATOM  24884  C   THR A1599     -26.555  -9.251  24.258  1.00  2.100          C  
ATOM  24885  O   THR A1599     -27.502  -8.580  23.836  1.00  2.740          O  
ATOM  24886  CB  THR A1599     -26.865  -9.343  26.666  1.00  2.820          C  
ATOM  24887  OG1 THR A1599     -25.696  -8.464  26.773  1.00  2.820          O  
ATOM  24888  CG2 THR A1599     -26.987 -10.180  27.919  1.00  2.820          C  
ATOM  24889  H   THR A1599     -24.801 -10.933  26.061  1.00  2.350          H  
ATOM  24890  HA  THR A1599     -27.661 -10.782  25.245  1.00  2.450          H  
ATOM  24891  HB  THR A1599     -27.756  -8.729  26.575  1.00  3.390          H  
ATOM  24892  HG1 THR A1599     -24.902  -9.003  27.033  1.00  3.390          H  
ATOM  24893 1HG2 THR A1599     -27.084  -9.525  28.784  1.00  3.390          H  
ATOM  24894 2HG2 THR A1599     -27.864 -10.820  27.845  1.00  3.390          H  
ATOM  24895 3HG2 THR A1599     -26.093 -10.796  28.029  1.00  3.390          H  
ATOM  24896  N   PHE A1600     -25.314  -9.145  23.773  1.00  1.850          N  
ATOM  24897  CA  PHE A1600     -24.950  -8.190  22.742  1.00  1.820          C  
ATOM  24898  C   PHE A1600     -25.284  -6.739  23.126  1.00  1.940          C  
ATOM  24899  O   PHE A1600     -25.580  -5.913  22.262  1.00  2.020          O  
ATOM  24900  CB  PHE A1600     -25.598  -8.588  21.427  1.00  2.560          C  
ATOM  24901  CG  PHE A1600     -25.156  -9.963  20.990  1.00  2.560          C  
ATOM  24902  CD1 PHE A1600     -25.881 -11.088  21.328  1.00  2.560          C  
ATOM  24903  CD2 PHE A1600     -24.024 -10.135  20.239  1.00  2.560          C  
ATOM  24904  CE1 PHE A1600     -25.472 -12.333  20.942  1.00  2.560          C  
ATOM  24905  CE2 PHE A1600     -23.628 -11.376  19.848  1.00  2.560          C  
ATOM  24906  CZ  PHE A1600     -24.347 -12.474  20.205  1.00  2.560          C  
ATOM  24907  H   PHE A1600     -24.582  -9.780  24.111  1.00  2.220          H  
ATOM  24908  HA  PHE A1600     -23.874  -8.266  22.608  1.00  2.180          H  
ATOM  24909 1HB  PHE A1600     -26.659  -8.584  21.539  1.00  3.070          H  
ATOM  24910 2HB  PHE A1600     -25.336  -7.869  20.648  1.00  3.070          H  
ATOM  24911  HD1 PHE A1600     -26.785 -10.985  21.926  1.00  3.070          H  
ATOM  24912  HD2 PHE A1600     -23.444  -9.272  19.952  1.00  3.070          H  
ATOM  24913  HE1 PHE A1600     -26.053 -13.205  21.235  1.00  3.070          H  
ATOM  24914  HE2 PHE A1600     -22.749 -11.487  19.260  1.00  3.070          H  
ATOM  24915  HZ  PHE A1600     -24.024 -13.457  19.902  1.00  3.070          H  
ATOM  24916  N   THR A1601     -25.251  -6.416  24.432  1.00  2.040          N  
ATOM  24917  CA  THR A1601     -25.534  -5.054  24.875  1.00  2.210          C  
ATOM  24918  C   THR A1601     -24.273  -4.319  25.312  1.00  2.060          C  
ATOM  24919  O   THR A1601     -24.253  -3.086  25.367  1.00  2.170          O  
ATOM  24920  CB  THR A1601     -26.546  -5.033  26.041  1.00  3.030          C  
ATOM  24921  OG1 THR A1601     -26.012  -5.740  27.181  1.00  3.030          O  
ATOM  24922  CG2 THR A1601     -27.872  -5.639  25.643  1.00  3.030          C  
ATOM  24923  H   THR A1601     -25.061  -7.120  25.140  1.00  2.450          H  
ATOM  24924  HA  THR A1601     -25.970  -4.504  24.042  1.00  2.650          H  
ATOM  24925  HB  THR A1601     -26.714  -3.997  26.329  1.00  3.630          H  
ATOM  24926  HG1 THR A1601     -25.949  -6.698  26.994  1.00  3.630          H  
ATOM  24927 1HG2 THR A1601     -28.563  -5.589  26.480  1.00  3.630          H  
ATOM  24928 2HG2 THR A1601     -28.281  -5.090  24.799  1.00  3.630          H  
ATOM  24929 3HG2 THR A1601     -27.725  -6.662  25.362  1.00  3.630          H  
ATOM  24930  N   LYS A1602     -23.199  -5.057  25.590  1.00  1.900          N  
ATOM  24931  CA  LYS A1602     -21.967  -4.438  26.031  1.00  1.850          C  
ATOM  24932  C   LYS A1602     -20.913  -4.778  25.009  1.00  1.810          C  
ATOM  24933  O   LYS A1602     -20.680  -5.955  24.697  1.00  1.750          O  
ATOM  24934  CB  LYS A1602     -21.569  -4.922  27.428  1.00  2.610          C  
ATOM  24935  CG  LYS A1602     -22.614  -4.682  28.530  1.00  2.610          C  
ATOM  24936  CD  LYS A1602     -22.805  -3.192  28.844  1.00  2.610          C  
ATOM  24937  CE  LYS A1602     -23.765  -2.990  30.011  1.00  2.610          C  
ATOM  24938  NZ  LYS A1602     -24.002  -1.542  30.298  1.00  2.610          N  
ATOM  24939  H   LYS A1602     -23.235  -6.061  25.526  1.00  2.280          H  
ATOM  24940  HA  LYS A1602     -22.080  -3.355  26.041  1.00  2.220          H  
ATOM  24941 1HB  LYS A1602     -21.355  -5.992  27.397  1.00  3.130          H  
ATOM  24942 2HB  LYS A1602     -20.662  -4.412  27.734  1.00  3.130          H  
ATOM  24943 1HG  LYS A1602     -23.571  -5.101  28.215  1.00  3.130          H  
ATOM  24944 2HG  LYS A1602     -22.300  -5.197  29.435  1.00  3.130          H  
ATOM  24945 1HD  LYS A1602     -21.843  -2.737  29.085  1.00  3.130          H  
ATOM  24946 2HD  LYS A1602     -23.223  -2.685  27.974  1.00  3.130          H  
ATOM  24947 1HE  LYS A1602     -24.716  -3.464  29.771  1.00  3.130          H  
ATOM  24948 2HE  LYS A1602     -23.349  -3.462  30.901  1.00  3.130          H  
ATOM  24949 1HZ  LYS A1602     -24.644  -1.451  31.074  1.00  3.130          H  
ATOM  24950 2HZ  LYS A1602     -23.127  -1.093  30.533  1.00  3.130          H  
ATOM  24951 3HZ  LYS A1602     -24.399  -1.098  29.480  1.00  3.130          H  
ATOM  24952  N   ARG A1603     -20.340  -3.733  24.446  1.00  1.960          N  
ATOM  24953  CA  ARG A1603     -19.372  -3.826  23.370  1.00  2.040          C  
ATOM  24954  C   ARG A1603     -17.973  -3.905  23.914  1.00  1.970          C  
ATOM  24955  O   ARG A1603     -17.700  -3.335  24.966  1.00  2.370          O  
ATOM  24956  CB  ARG A1603     -19.534  -2.614  22.473  1.00  2.820          C  
ATOM  24957  CG  ARG A1603     -20.878  -2.584  21.773  1.00  2.820          C  
ATOM  24958  CD  ARG A1603     -21.142  -1.329  21.029  1.00  2.820          C  
ATOM  24959  NE  ARG A1603     -22.398  -1.408  20.277  1.00  2.820          N  
ATOM  24960  CZ  ARG A1603     -23.644  -1.218  20.771  1.00  2.820          C  
ATOM  24961  NH1 ARG A1603     -23.865  -0.947  22.050  1.00  2.820          N  
ATOM  24962  NH2 ARG A1603     -24.642  -1.313  19.923  1.00  2.820          N  
ATOM  24963  H   ARG A1603     -20.605  -2.819  24.790  1.00  2.350          H  
ATOM  24964  HA  ARG A1603     -19.574  -4.722  22.785  1.00  2.450          H  
ATOM  24965 1HB  ARG A1603     -19.428  -1.702  23.056  1.00  3.390          H  
ATOM  24966 2HB  ARG A1603     -18.753  -2.615  21.714  1.00  3.390          H  
ATOM  24967 1HG  ARG A1603     -20.886  -3.387  21.056  1.00  3.390          H  
ATOM  24968 2HG  ARG A1603     -21.678  -2.747  22.494  1.00  3.390          H  
ATOM  24969 1HD  ARG A1603     -21.198  -0.487  21.715  1.00  3.390          H  
ATOM  24970 2HD  ARG A1603     -20.337  -1.158  20.316  1.00  3.390          H  
ATOM  24971  HE  ARG A1603     -22.351  -1.595  19.260  1.00  3.390          H  
ATOM  24972 1HH1 ARG A1603     -23.097  -0.877  22.697  1.00  3.390          H  
ATOM  24973 2HH1 ARG A1603     -24.810  -0.815  22.384  1.00  3.390          H  
ATOM  24974 1HH2 ARG A1603     -24.410  -1.523  18.938  1.00  3.390          H  
ATOM  24975 2HH2 ARG A1603     -25.595  -1.186  20.222  1.00  3.390          H  
ATOM  24976  N   ASP A1604     -17.098  -4.603  23.193  1.00  2.010          N  
ATOM  24977  CA  ASP A1604     -15.683  -4.712  23.532  1.00  1.880          C  
ATOM  24978  C   ASP A1604     -14.953  -3.500  22.904  1.00  1.750          C  
ATOM  24979  O   ASP A1604     -14.891  -3.413  21.675  1.00  1.630          O  
ATOM  24980  CB  ASP A1604     -15.120  -6.044  23.005  1.00  2.680          C  
ATOM  24981  CG  ASP A1604     -13.658  -6.331  23.441  1.00  2.680          C  
ATOM  24982  OD1 ASP A1604     -13.045  -5.464  24.015  1.00  2.680          O  
ATOM  24983  OD2 ASP A1604     -13.176  -7.440  23.235  1.00  2.680          O  
ATOM  24984  H   ASP A1604     -17.425  -5.078  22.342  1.00  2.410          H  
ATOM  24985  HA  ASP A1604     -15.576  -4.723  24.609  1.00  2.260          H  
ATOM  24986 1HB  ASP A1604     -15.761  -6.861  23.341  1.00  3.220          H  
ATOM  24987 2HB  ASP A1604     -15.163  -6.035  21.915  1.00  3.220          H  
ATOM  24988  N   PRO A1605     -14.495  -2.487  23.675  1.00  1.870          N  
ATOM  24989  CA  PRO A1605     -13.885  -1.255  23.179  1.00  1.830          C  
ATOM  24990  C   PRO A1605     -12.638  -1.503  22.348  1.00  1.660          C  
ATOM  24991  O   PRO A1605     -11.910  -2.471  22.590  1.00  1.710          O  
ATOM  24992  CB  PRO A1605     -13.497  -0.514  24.467  1.00  2.750          C  
ATOM  24993  CG  PRO A1605     -14.382  -1.085  25.531  1.00  2.750          C  
ATOM  24994  CD  PRO A1605     -14.565  -2.539  25.152  1.00  2.750          C  
ATOM  24995  HA  PRO A1605     -14.635  -0.686  22.599  1.00  2.200          H  
ATOM  24996 1HB  PRO A1605     -12.420  -0.677  24.683  1.00  3.290          H  
ATOM  24997 2HB  PRO A1605     -13.629   0.566  24.339  1.00  3.290          H  
ATOM  24998 1HG  PRO A1605     -13.901  -0.966  26.507  1.00  3.290          H  
ATOM  24999 2HG  PRO A1605     -15.335  -0.542  25.579  1.00  3.290          H  
ATOM  25000 1HD  PRO A1605     -13.756  -3.177  25.541  1.00  3.290          H  
ATOM  25001 2HD  PRO A1605     -15.530  -2.828  25.532  1.00  3.290          H  
ATOM  25002  N   ARG A1606     -12.380  -0.643  21.371  1.00  1.530          N  
ATOM  25003  CA  ARG A1606     -11.140  -0.766  20.623  1.00  1.400          C  
ATOM  25004  C   ARG A1606     -10.022   0.036  21.285  1.00  1.400          C  
ATOM  25005  O   ARG A1606     -10.251   1.149  21.769  1.00  1.450          O  
ATOM  25006  CB  ARG A1606     -11.302  -0.323  19.176  1.00  2.010          C  
ATOM  25007  CG  ARG A1606     -12.196  -1.226  18.301  1.00  2.010          C  
ATOM  25008  CD  ARG A1606     -12.161  -0.779  16.890  1.00  2.010          C  
ATOM  25009  NE  ARG A1606     -12.948  -1.612  15.983  1.00  2.010          N  
ATOM  25010  CZ  ARG A1606     -13.192  -1.294  14.687  1.00  2.010          C  
ATOM  25011  NH1 ARG A1606     -12.737  -0.190  14.160  1.00  2.010          N  
ATOM  25012  NH2 ARG A1606     -13.894  -2.071  13.891  1.00  2.010          N  
ATOM  25013  H   ARG A1606     -13.019   0.116  21.178  1.00  1.840          H  
ATOM  25014  HA  ARG A1606     -10.844  -1.817  20.612  1.00  1.680          H  
ATOM  25015 1HB  ARG A1606     -11.733   0.675  19.158  1.00  2.410          H  
ATOM  25016 2HB  ARG A1606     -10.315  -0.248  18.708  1.00  2.410          H  
ATOM  25017 1HG  ARG A1606     -11.855  -2.256  18.360  1.00  2.410          H  
ATOM  25018 2HG  ARG A1606     -13.223  -1.164  18.657  1.00  2.410          H  
ATOM  25019 1HD  ARG A1606     -12.519   0.246  16.826  1.00  2.410          H  
ATOM  25020 2HD  ARG A1606     -11.135  -0.826  16.560  1.00  2.410          H  
ATOM  25021  HE  ARG A1606     -13.316  -2.485  16.337  1.00  2.410          H  
ATOM  25022 1HH1 ARG A1606     -12.190   0.457  14.702  1.00  2.410          H  
ATOM  25023 2HH1 ARG A1606     -12.962  -0.017  13.169  1.00  2.410          H  
ATOM  25024 1HH2 ARG A1606     -14.278  -2.949  14.208  1.00  2.410          H  
ATOM  25025 2HH2 ARG A1606     -14.034  -1.742  12.911  1.00  2.410          H  
ATOM  25026  N   GLY A1607      -8.823  -0.514  21.257  1.00  1.390          N  
ATOM  25027  CA  GLY A1607      -7.614   0.138  21.723  1.00  1.430          C  
ATOM  25028  C   GLY A1607      -6.887   0.816  20.573  1.00  1.380          C  
ATOM  25029  O   GLY A1607      -7.480   1.102  19.535  1.00  1.330          O  
ATOM  25030  H   GLY A1607      -8.750  -1.466  20.901  1.00  1.670          H  
ATOM  25031 1HA  GLY A1607      -7.865   0.886  22.469  1.00  1.720          H  
ATOM  25032 2HA  GLY A1607      -6.964  -0.599  22.189  1.00  1.720          H  
ATOM  25033  N   GLU A1608      -5.578   1.032  20.735  1.00  1.420          N  
ATOM  25034  CA  GLU A1608      -4.798   1.759  19.713  1.00  1.420          C  
ATOM  25035  C   GLU A1608      -4.288   0.852  18.583  1.00  1.380          C  
ATOM  25036  O   GLU A1608      -3.639   1.308  17.645  1.00  1.350          O  
ATOM  25037  CB  GLU A1608      -3.633   2.525  20.376  1.00  1.990          C  
ATOM  25038  CG  GLU A1608      -2.769   3.447  19.435  1.00  1.990          C  
ATOM  25039  CD  GLU A1608      -3.547   4.586  18.747  1.00  1.990          C  
ATOM  25040  OE1 GLU A1608      -4.541   5.025  19.285  1.00  1.990          O  
ATOM  25041  OE2 GLU A1608      -3.130   5.025  17.679  1.00  1.990          O  
ATOM  25042  H   GLU A1608      -5.161   0.727  21.625  1.00  1.700          H  
ATOM  25043  HA  GLU A1608      -5.456   2.506  19.259  1.00  1.700          H  
ATOM  25044 1HB  GLU A1608      -4.009   3.129  21.191  1.00  2.390          H  
ATOM  25045 2HB  GLU A1608      -2.953   1.805  20.811  1.00  2.390          H  
ATOM  25046 1HG  GLU A1608      -2.019   3.914  20.075  1.00  2.390          H  
ATOM  25047 2HG  GLU A1608      -2.221   2.870  18.703  1.00  2.390          H  
ATOM  25048  N   TYR A1609      -4.594  -0.426  18.661  1.00  1.450          N  
ATOM  25049  CA  TYR A1609      -4.175  -1.375  17.638  1.00  1.460          C  
ATOM  25050  C   TYR A1609      -5.271  -1.713  16.629  1.00  1.410          C  
ATOM  25051  O   TYR A1609      -5.179  -1.370  15.445  1.00  1.580          O  
ATOM  25052  CB  TYR A1609      -3.661  -2.655  18.293  1.00  2.040          C  
ATOM  25053  CG  TYR A1609      -3.560  -3.756  17.309  1.00  2.040          C  
ATOM  25054  CD1 TYR A1609      -2.626  -3.730  16.307  1.00  2.040          C  
ATOM  25055  CD2 TYR A1609      -4.464  -4.813  17.407  1.00  2.040          C  
ATOM  25056  CE1 TYR A1609      -2.611  -4.735  15.396  1.00  2.040          C  
ATOM  25057  CE2 TYR A1609      -4.452  -5.817  16.504  1.00  2.040          C  
ATOM  25058  CZ  TYR A1609      -3.548  -5.795  15.497  1.00  2.040          C  
ATOM  25059  OH  TYR A1609      -3.559  -6.808  14.582  1.00  2.040          O  
ATOM  25060  H   TYR A1609      -5.121  -0.731  19.466  1.00  1.740          H  
ATOM  25061  HA  TYR A1609      -3.352  -0.926  17.078  1.00  1.750          H  
ATOM  25062 1HB  TYR A1609      -2.680  -2.482  18.731  1.00  2.450          H  
ATOM  25063 2HB  TYR A1609      -4.338  -2.961  19.091  1.00  2.450          H  
ATOM  25064  HD1 TYR A1609      -1.919  -2.903  16.225  1.00  2.450          H  
ATOM  25065  HD2 TYR A1609      -5.202  -4.822  18.211  1.00  2.450          H  
ATOM  25066  HE1 TYR A1609      -1.887  -4.693  14.599  1.00  2.450          H  
ATOM  25067  HE2 TYR A1609      -5.169  -6.632  16.579  1.00  2.450          H  
ATOM  25068  HH  TYR A1609      -2.884  -6.622  13.918  1.00  2.450          H  
ATOM  25069  N   GLU A1610      -6.349  -2.320  17.109  1.00  1.310          N  
ATOM  25070  CA  GLU A1610      -7.450  -2.799  16.283  1.00  1.320          C  
ATOM  25071  C   GLU A1610      -8.276  -1.664  15.687  1.00  1.280          C  
ATOM  25072  O   GLU A1610      -9.182  -1.889  14.889  1.00  1.230          O  
ATOM  25073  CB  GLU A1610      -8.307  -3.804  17.064  1.00  1.840          C  
ATOM  25074  CG  GLU A1610      -9.017  -3.261  18.254  1.00  1.840          C  
ATOM  25075  CD  GLU A1610      -8.186  -3.258  19.497  1.00  1.840          C  
ATOM  25076  OE1 GLU A1610      -6.990  -3.302  19.418  1.00  1.840          O  
ATOM  25077  OE2 GLU A1610      -8.748  -3.164  20.541  1.00  1.840          O  
ATOM  25078  H   GLU A1610      -6.375  -2.532  18.106  1.00  1.570          H  
ATOM  25079  HA  GLU A1610      -7.020  -3.356  15.453  1.00  1.580          H  
ATOM  25080 1HB  GLU A1610      -9.061  -4.213  16.403  1.00  2.210          H  
ATOM  25081 2HB  GLU A1610      -7.682  -4.636  17.389  1.00  2.210          H  
ATOM  25082 1HG  GLU A1610      -9.320  -2.249  18.040  1.00  2.210          H  
ATOM  25083 2HG  GLU A1610      -9.916  -3.850  18.425  1.00  2.210          H  
ATOM  25084  N   GLU A1611      -7.970  -0.429  16.066  1.00  1.330          N  
ATOM  25085  CA  GLU A1611      -8.651   0.724  15.501  1.00  1.330          C  
ATOM  25086  C   GLU A1611      -8.438   0.723  13.984  1.00  1.200          C  
ATOM  25087  O   GLU A1611      -9.312   1.168  13.234  1.00  1.190          O  
ATOM  25088  CB  GLU A1611      -8.174   2.050  16.101  1.00  1.860          C  
ATOM  25089  CG  GLU A1611      -9.135   3.221  15.798  1.00  1.860          C  
ATOM  25090  CD  GLU A1611      -8.742   4.530  16.424  1.00  1.860          C  
ATOM  25091  OE1 GLU A1611      -7.574   4.746  16.617  1.00  1.860          O  
ATOM  25092  OE2 GLU A1611      -9.615   5.309  16.717  1.00  1.860          O  
ATOM  25093  H   GLU A1611      -7.229  -0.309  16.744  1.00  1.600          H  
ATOM  25094  HA  GLU A1611      -9.712   0.639  15.692  1.00  1.600          H  
ATOM  25095 1HB  GLU A1611      -8.076   1.955  17.182  1.00  2.230          H  
ATOM  25096 2HB  GLU A1611      -7.189   2.301  15.699  1.00  2.230          H  
ATOM  25097 1HG  GLU A1611      -9.214   3.358  14.734  1.00  2.230          H  
ATOM  25098 2HG  GLU A1611     -10.123   2.949  16.159  1.00  2.230          H  
ATOM  25099  N   HIS A1612      -7.281   0.195  13.524  1.00  1.140          N  
ATOM  25100  CA  HIS A1612      -6.928   0.180  12.103  1.00  1.060          C  
ATOM  25101  C   HIS A1612      -7.840  -0.700  11.276  1.00  1.020          C  
ATOM  25102  O   HIS A1612      -7.743  -0.680  10.049  1.00  0.980          O  
ATOM  25103  CB  HIS A1612      -5.523  -0.350  11.828  1.00  1.520          C  
ATOM  25104  CG  HIS A1612      -5.415  -1.834  11.896  1.00  1.520          C  
ATOM  25105  ND1 HIS A1612      -5.379  -2.517  13.073  1.00  1.520          N  
ATOM  25106  CD2 HIS A1612      -5.365  -2.762  10.905  1.00  1.520          C  
ATOM  25107  CE1 HIS A1612      -5.303  -3.813  12.827  1.00  1.520          C  
ATOM  25108  NE2 HIS A1612      -5.293  -3.994  11.503  1.00  1.520          N  
ATOM  25109  H   HIS A1612      -6.589  -0.185  14.184  1.00  1.370          H  
ATOM  25110  HA  HIS A1612      -7.011   1.187  11.703  1.00  1.270          H  
ATOM  25111 1HB  HIS A1612      -5.211  -0.016  10.848  1.00  1.820          H  
ATOM  25112 2HB  HIS A1612      -4.827   0.066  12.555  1.00  1.820          H  
ATOM  25113  HD1 HIS A1612      -5.115  -2.077  13.954  1.00  1.820          H  
ATOM  25114  HD2 HIS A1612      -5.379  -2.681   9.815  1.00  1.820          H  
ATOM  25115  HE1 HIS A1612      -5.275  -4.524  13.644  1.00  1.820          H  
ATOM  25116  N   LEU A1613      -8.696  -1.494  11.915  1.00  1.040          N  
ATOM  25117  CA  LEU A1613      -9.608  -2.335  11.185  1.00  1.020          C  
ATOM  25118  C   LEU A1613     -10.692  -1.483  10.543  1.00  1.030          C  
ATOM  25119  O   LEU A1613     -11.374  -1.944   9.632  1.00  1.010          O  
ATOM  25120  CB  LEU A1613     -10.216  -3.391  12.122  1.00  1.440          C  
ATOM  25121  CG  LEU A1613      -9.244  -4.465  12.700  1.00  1.440          C  
ATOM  25122  CD1 LEU A1613     -10.024  -5.307  13.699  1.00  1.440          C  
ATOM  25123  CD2 LEU A1613      -8.670  -5.357  11.560  1.00  1.440          C  
ATOM  25124  H   LEU A1613      -8.742  -1.493  12.936  1.00  1.250          H  
ATOM  25125  HA  LEU A1613      -9.058  -2.829  10.389  1.00  1.220          H  
ATOM  25126 1HB  LEU A1613     -10.637  -2.861  12.977  1.00  1.720          H  
ATOM  25127 2HB  LEU A1613     -11.020  -3.900  11.634  1.00  1.720          H  
ATOM  25128  HG  LEU A1613      -8.426  -3.976  13.227  1.00  1.720          H  
ATOM  25129 1HD1 LEU A1613      -9.372  -6.051  14.142  1.00  1.720          H  
ATOM  25130 2HD1 LEU A1613     -10.413  -4.655  14.483  1.00  1.720          H  
ATOM  25131 3HD1 LEU A1613     -10.853  -5.802  13.192  1.00  1.720          H  
ATOM  25132 1HD2 LEU A1613      -8.009  -6.100  11.988  1.00  1.720          H  
ATOM  25133 2HD2 LEU A1613      -9.487  -5.853  11.038  1.00  1.720          H  
ATOM  25134 3HD2 LEU A1613      -8.102  -4.754  10.855  1.00  1.720          H  
ATOM  25135  N   GLY A1614     -10.878  -0.251  11.007  1.00  1.060          N  
ATOM  25136  CA  GLY A1614     -11.868   0.614  10.394  1.00  1.080          C  
ATOM  25137  C   GLY A1614     -13.259   0.005  10.400  1.00  1.120          C  
ATOM  25138  O   GLY A1614     -13.804  -0.350  11.453  1.00  1.140          O  
ATOM  25139  H   GLY A1614     -10.300   0.113  11.769  1.00  1.270          H  
ATOM  25140 1HA  GLY A1614     -11.884   1.562  10.926  1.00  1.300          H  
ATOM  25141 2HA  GLY A1614     -11.566   0.839   9.367  1.00  1.300          H  
ATOM  25142  N   ILE A1615     -13.848  -0.063   9.206  1.00  1.160          N  
ATOM  25143  CA  ILE A1615     -15.197  -0.571   8.955  1.00  1.230          C  
ATOM  25144  C   ILE A1615     -15.255  -2.087   9.150  1.00  1.160          C  
ATOM  25145  O   ILE A1615     -16.343  -2.654   9.211  1.00  1.170          O  
ATOM  25146  CB  ILE A1615     -15.659  -0.200   7.524  1.00  1.690          C  
ATOM  25147  CG1 ILE A1615     -17.193  -0.175   7.428  1.00  1.690          C  
ATOM  25148  CG2 ILE A1615     -15.109  -1.230   6.498  1.00  1.690          C  
ATOM  25149  CD1 ILE A1615     -17.753   0.530   6.177  1.00  1.690          C  
ATOM  25150  H   ILE A1615     -13.305   0.272   8.411  1.00  1.390          H  
ATOM  25151  HA  ILE A1615     -15.879  -0.122   9.664  1.00  1.480          H  
ATOM  25152  HB  ILE A1615     -15.293   0.773   7.305  1.00  2.030          H  
ATOM  25153 1HG1 ILE A1615     -17.562  -1.196   7.440  1.00  2.030          H  
ATOM  25154 2HG1 ILE A1615     -17.584   0.346   8.304  1.00  2.030          H  
ATOM  25155 1HG2 ILE A1615     -15.396  -0.944   5.500  1.00  2.030          H  
ATOM  25156 2HG2 ILE A1615     -14.040  -1.258   6.555  1.00  2.030          H  
ATOM  25157 3HG2 ILE A1615     -15.497  -2.225   6.700  1.00  2.030          H  
ATOM  25158 1HD1 ILE A1615     -18.844   0.509   6.212  1.00  2.030          H  
ATOM  25159 2HD1 ILE A1615     -17.418   1.573   6.167  1.00  2.030          H  
ATOM  25160 3HD1 ILE A1615     -17.422   0.042   5.273  1.00  2.030          H  
ATOM  25161  N   LEU A1616     -14.088  -2.736   9.157  1.00  1.110          N  
ATOM  25162  CA  LEU A1616     -14.016  -4.177   9.307  1.00  1.060          C  
ATOM  25163  C   LEU A1616     -14.432  -4.607  10.691  1.00  1.130          C  
ATOM  25164  O   LEU A1616     -14.198  -3.916  11.684  1.00  1.170          O  
ATOM  25165  CB  LEU A1616     -12.590  -4.734   9.072  1.00  1.500          C  
ATOM  25166  CG  LEU A1616     -11.963  -4.673   7.663  1.00  1.500          C  
ATOM  25167  CD1 LEU A1616     -10.460  -5.103   7.738  1.00  1.500          C  
ATOM  25168  CD2 LEU A1616     -12.704  -5.602   6.739  1.00  1.500          C  
ATOM  25169  H   LEU A1616     -13.222  -2.196   9.133  1.00  1.330          H  
ATOM  25170  HA  LEU A1616     -14.700  -4.616   8.594  1.00  1.270          H  
ATOM  25171 1HB  LEU A1616     -11.942  -4.219   9.713  1.00  1.800          H  
ATOM  25172 2HB  LEU A1616     -12.597  -5.756   9.401  1.00  1.800          H  
ATOM  25173  HG  LEU A1616     -12.007  -3.649   7.281  1.00  1.800          H  
ATOM  25174 1HD1 LEU A1616     -10.012  -5.056   6.745  1.00  1.800          H  
ATOM  25175 2HD1 LEU A1616      -9.921  -4.423   8.405  1.00  1.800          H  
ATOM  25176 3HD1 LEU A1616     -10.359  -6.104   8.110  1.00  1.800          H  
ATOM  25177 1HD2 LEU A1616     -12.248  -5.559   5.790  1.00  1.800          H  
ATOM  25178 2HD2 LEU A1616     -12.648  -6.613   7.106  1.00  1.800          H  
ATOM  25179 3HD2 LEU A1616     -13.746  -5.300   6.658  1.00  1.800          H  
ATOM  25180  N   GLY A1617     -15.014  -5.782  10.764  1.00  1.160          N  
ATOM  25181  CA  GLY A1617     -15.381  -6.333  12.044  1.00  1.230          C  
ATOM  25182  C   GLY A1617     -14.112  -6.846  12.700  1.00  1.210          C  
ATOM  25183  O   GLY A1617     -13.021  -6.636  12.168  1.00  1.150          O  
ATOM  25184  H   GLY A1617     -15.244  -6.263   9.896  1.00  1.390          H  
ATOM  25185 1HA  GLY A1617     -15.851  -5.564  12.657  1.00  1.480          H  
ATOM  25186 2HA  GLY A1617     -16.096  -7.133  11.884  1.00  1.480          H  
ATOM  25187  N   PRO A1618     -14.204  -7.497  13.856  1.00  1.270          N  
ATOM  25188  CA  PRO A1618     -13.090  -7.995  14.631  1.00  1.280          C  
ATOM  25189  C   PRO A1618     -12.371  -9.091  13.908  1.00  1.230          C  
ATOM  25190  O   PRO A1618     -12.958  -9.767  13.061  1.00  1.230          O  
ATOM  25191  CB  PRO A1618     -13.765  -8.535  15.884  1.00  1.920          C  
ATOM  25192  CG  PRO A1618     -15.191  -8.831  15.440  1.00  1.920          C  
ATOM  25193  CD  PRO A1618     -15.519  -7.733  14.480  1.00  1.920          C  
ATOM  25194  HA  PRO A1618     -12.408  -7.165  14.864  1.00  1.540          H  
ATOM  25195 1HB  PRO A1618     -13.235  -9.442  16.228  1.00  2.300          H  
ATOM  25196 2HB  PRO A1618     -13.683  -7.795  16.681  1.00  2.300          H  
ATOM  25197 1HG  PRO A1618     -15.208  -9.812  14.944  1.00  2.300          H  
ATOM  25198 2HG  PRO A1618     -15.896  -8.895  16.268  1.00  2.300          H  
ATOM  25199 1HD  PRO A1618     -16.281  -8.092  13.794  1.00  2.300          H  
ATOM  25200 2HD  PRO A1618     -15.853  -6.837  15.020  1.00  2.300          H  
ATOM  25201  N   ILE A1619     -11.109  -9.287  14.251  1.00  1.190          N  
ATOM  25202  CA  ILE A1619     -10.399 -10.396  13.664  1.00  1.160          C  
ATOM  25203  C   ILE A1619     -10.819 -11.647  14.382  1.00  1.210          C  
ATOM  25204  O   ILE A1619     -10.690 -11.745  15.604  1.00  1.270          O  
ATOM  25205  CB  ILE A1619      -8.856 -10.275  13.809  1.00  1.640          C  
ATOM  25206  CG1 ILE A1619      -8.307  -9.011  13.089  1.00  1.640          C  
ATOM  25207  CG2 ILE A1619      -8.207 -11.545  13.191  1.00  1.640          C  
ATOM  25208  CD1 ILE A1619      -6.856  -8.648  13.436  1.00  1.640          C  
ATOM  25209  H   ILE A1619     -10.659  -8.694  14.938  1.00  1.430          H  
ATOM  25210  HA  ILE A1619     -10.683 -10.512  12.628  1.00  1.390          H  
ATOM  25211  HB  ILE A1619      -8.593 -10.207  14.862  1.00  1.960          H  
ATOM  25212 1HG1 ILE A1619      -8.331  -9.179  12.033  1.00  1.960          H  
ATOM  25213 2HG1 ILE A1619      -8.950  -8.175  13.323  1.00  1.960          H  
ATOM  25214 1HG2 ILE A1619      -7.152 -11.492  13.300  1.00  1.960          H  
ATOM  25215 2HG2 ILE A1619      -8.550 -12.436  13.687  1.00  1.960          H  
ATOM  25216 3HG2 ILE A1619      -8.468 -11.609  12.134  1.00  1.960          H  
ATOM  25217 1HD1 ILE A1619      -6.561  -7.758  12.881  1.00  1.960          H  
ATOM  25218 2HD1 ILE A1619      -6.778  -8.444  14.504  1.00  1.960          H  
ATOM  25219 3HD1 ILE A1619      -6.184  -9.458  13.175  1.00  1.960          H  
ATOM  25220  N   ILE A1620     -11.307 -12.603  13.619  1.00  1.220          N  
ATOM  25221  CA  ILE A1620     -11.685 -13.875  14.181  1.00  1.260          C  
ATOM  25222  C   ILE A1620     -10.468 -14.717  13.995  1.00  1.260          C  
ATOM  25223  O   ILE A1620      -9.917 -14.769  12.897  1.00  1.210          O  
ATOM  25224  CB  ILE A1620     -12.900 -14.497  13.470  1.00  1.750          C  
ATOM  25225  CG1 ILE A1620     -14.080 -13.514  13.525  1.00  1.750          C  
ATOM  25226  CG2 ILE A1620     -13.262 -15.875  14.072  1.00  1.750          C  
ATOM  25227  CD1 ILE A1620     -14.588 -13.106  14.870  1.00  1.750          C  
ATOM  25228  H   ILE A1620     -11.385 -12.431  12.610  1.00  1.460          H  
ATOM  25229  HA  ILE A1620     -11.875 -13.782  15.246  1.00  1.510          H  
ATOM  25230  HB  ILE A1620     -12.655 -14.628  12.415  1.00  2.100          H  
ATOM  25231 1HG1 ILE A1620     -13.752 -12.614  13.072  1.00  2.100          H  
ATOM  25232 2HG1 ILE A1620     -14.907 -13.928  12.950  1.00  2.100          H  
ATOM  25233 1HG2 ILE A1620     -14.110 -16.293  13.535  1.00  2.100          H  
ATOM  25234 2HG2 ILE A1620     -12.416 -16.558  13.986  1.00  2.100          H  
ATOM  25235 3HG2 ILE A1620     -13.521 -15.766  15.109  1.00  2.100          H  
ATOM  25236 1HD1 ILE A1620     -15.383 -12.390  14.711  1.00  2.100          H  
ATOM  25237 2HD1 ILE A1620     -14.974 -13.964  15.408  1.00  2.100          H  
ATOM  25238 3HD1 ILE A1620     -13.799 -12.635  15.450  1.00  2.100          H  
ATOM  25239  N   ARG A1621      -9.998 -15.321  15.051  1.00  1.330          N  
ATOM  25240  CA  ARG A1621      -8.820 -16.131  14.918  1.00  1.340          C  
ATOM  25241  C   ARG A1621      -9.194 -17.557  15.162  1.00  1.400          C  
ATOM  25242  O   ARG A1621     -10.111 -17.860  15.941  1.00  1.460          O  
ATOM  25243  CB  ARG A1621      -7.731 -15.680  15.871  1.00  1.870          C  
ATOM  25244  CG  ARG A1621      -7.180 -14.301  15.562  1.00  1.870          C  
ATOM  25245  CD  ARG A1621      -6.124 -13.894  16.503  1.00  1.870          C  
ATOM  25246  NE  ARG A1621      -5.591 -12.568  16.186  1.00  1.870          N  
ATOM  25247  CZ  ARG A1621      -4.561 -12.329  15.337  1.00  1.870          C  
ATOM  25248  NH1 ARG A1621      -3.955 -13.311  14.709  1.00  1.870          N  
ATOM  25249  NH2 ARG A1621      -4.129 -11.103  15.131  1.00  1.870          N  
ATOM  25250  H   ARG A1621     -10.472 -15.255  15.947  1.00  1.600          H  
ATOM  25251  HA  ARG A1621      -8.432 -16.051  13.905  1.00  1.610          H  
ATOM  25252 1HB  ARG A1621      -8.119 -15.662  16.882  1.00  2.250          H  
ATOM  25253 2HB  ARG A1621      -6.902 -16.392  15.844  1.00  2.250          H  
ATOM  25254 1HG  ARG A1621      -6.786 -14.285  14.548  1.00  2.250          H  
ATOM  25255 2HG  ARG A1621      -7.990 -13.578  15.648  1.00  2.250          H  
ATOM  25256 1HD  ARG A1621      -6.543 -13.855  17.510  1.00  2.250          H  
ATOM  25257 2HD  ARG A1621      -5.310 -14.617  16.485  1.00  2.250          H  
ATOM  25258  HE  ARG A1621      -6.020 -11.772  16.644  1.00  2.250          H  
ATOM  25259 1HH1 ARG A1621      -4.243 -14.266  14.837  1.00  2.250          H  
ATOM  25260 2HH1 ARG A1621      -3.167 -13.089  14.077  1.00  2.250          H  
ATOM  25261 1HH2 ARG A1621      -4.555 -10.316  15.600  1.00  2.250          H  
ATOM  25262 2HH2 ARG A1621      -3.328 -10.980  14.494  1.00  2.250          H  
ATOM  25263  N   ALA A1622      -8.465 -18.442  14.526  1.00  1.420          N  
ATOM  25264  CA  ALA A1622      -8.696 -19.850  14.746  1.00  1.490          C  
ATOM  25265  C   ALA A1622      -7.415 -20.613  14.626  1.00  1.560          C  
ATOM  25266  O   ALA A1622      -6.529 -20.258  13.861  1.00  1.540          O  
ATOM  25267  CB  ALA A1622      -9.718 -20.358  13.755  1.00  2.060          C  
ATOM  25268  H   ALA A1622      -7.755 -18.119  13.856  1.00  1.700          H  
ATOM  25269  HA  ALA A1622      -9.071 -19.994  15.754  1.00  1.790          H  
ATOM  25270 1HB  ALA A1622      -9.904 -21.419  13.942  1.00  2.470          H  
ATOM  25271 2HB  ALA A1622     -10.616 -19.794  13.903  1.00  2.470          H  
ATOM  25272 3HB  ALA A1622      -9.361 -20.222  12.760  1.00  2.470          H  
ATOM  25273  N   GLU A1623      -7.316 -21.667  15.392  1.00  1.650          N  
ATOM  25274  CA  GLU A1623      -6.165 -22.523  15.335  1.00  1.710          C  
ATOM  25275  C   GLU A1623      -6.424 -23.592  14.300  1.00  1.690          C  
ATOM  25276  O   GLU A1623      -7.570 -23.864  13.921  1.00  1.720          O  
ATOM  25277  CB  GLU A1623      -5.867 -23.095  16.721  1.00  2.370          C  
ATOM  25278  CG  GLU A1623      -5.531 -21.996  17.756  1.00  2.370          C  
ATOM  25279  CD  GLU A1623      -5.214 -22.515  19.152  1.00  2.370          C  
ATOM  25280  OE1 GLU A1623      -5.225 -23.715  19.351  1.00  2.370          O  
ATOM  25281  OE2 GLU A1623      -4.983 -21.710  20.023  1.00  2.370          O  
ATOM  25282  H   GLU A1623      -8.085 -21.904  16.037  1.00  1.980          H  
ATOM  25283  HA  GLU A1623      -5.299 -21.941  15.010  1.00  2.050          H  
ATOM  25284 1HB  GLU A1623      -6.728 -23.654  17.080  1.00  2.840          H  
ATOM  25285 2HB  GLU A1623      -5.024 -23.785  16.662  1.00  2.840          H  
ATOM  25286 1HG  GLU A1623      -4.674 -21.430  17.389  1.00  2.840          H  
ATOM  25287 2HG  GLU A1623      -6.380 -21.311  17.818  1.00  2.840          H  
ATOM  25288  N   VAL A1624      -5.369 -24.180  13.796  1.00  1.680          N  
ATOM  25289  CA  VAL A1624      -5.574 -25.240  12.843  1.00  1.660          C  
ATOM  25290  C   VAL A1624      -6.314 -26.366  13.550  1.00  1.730          C  
ATOM  25291  O   VAL A1624      -5.946 -26.746  14.655  1.00  1.790          O  
ATOM  25292  CB  VAL A1624      -4.222 -25.688  12.262  1.00  2.330          C  
ATOM  25293  CG1 VAL A1624      -4.396 -26.897  11.368  1.00  2.330          C  
ATOM  25294  CG2 VAL A1624      -3.642 -24.527  11.469  1.00  2.330          C  
ATOM  25295  H   VAL A1624      -4.442 -23.913  14.106  1.00  2.020          H  
ATOM  25296  HA  VAL A1624      -6.200 -24.869  12.026  1.00  1.990          H  
ATOM  25297  HB  VAL A1624      -3.544 -25.958  13.074  1.00  2.800          H  
ATOM  25298 1HG1 VAL A1624      -3.435 -27.193  10.954  1.00  2.800          H  
ATOM  25299 2HG1 VAL A1624      -4.807 -27.735  11.934  1.00  2.800          H  
ATOM  25300 3HG1 VAL A1624      -5.071 -26.633  10.577  1.00  2.800          H  
ATOM  25301 1HG2 VAL A1624      -2.675 -24.818  11.059  1.00  2.800          H  
ATOM  25302 2HG2 VAL A1624      -4.328 -24.276  10.664  1.00  2.800          H  
ATOM  25303 3HG2 VAL A1624      -3.519 -23.663  12.115  1.00  2.800          H  
ATOM  25304  N   ASP A1625      -7.379 -26.846  12.914  1.00  1.760          N  
ATOM  25305  CA  ASP A1625      -8.287 -27.906  13.349  1.00  1.880          C  
ATOM  25306  C   ASP A1625      -9.168 -27.581  14.562  1.00  1.940          C  
ATOM  25307  O   ASP A1625      -9.799 -28.490  15.113  1.00  2.110          O  
ATOM  25308  CB  ASP A1625      -7.519 -29.190  13.669  1.00  2.580          C  
ATOM  25309  CG  ASP A1625      -6.801 -29.849  12.527  1.00  2.580          C  
ATOM  25310  OD1 ASP A1625      -7.349 -29.994  11.439  1.00  2.580          O  
ATOM  25311  OD2 ASP A1625      -5.657 -30.212  12.758  1.00  2.580          O  
ATOM  25312  H   ASP A1625      -7.609 -26.426  12.020  1.00  2.110          H  
ATOM  25313  HA  ASP A1625      -8.955 -28.113  12.513  1.00  2.260          H  
ATOM  25314 1HB  ASP A1625      -6.793 -28.983  14.393  1.00  3.100          H  
ATOM  25315 2HB  ASP A1625      -8.206 -29.917  14.101  1.00  3.100          H  
ATOM  25316  N   ASP A1626      -9.249 -26.322  14.999  1.00  1.900          N  
ATOM  25317  CA  ASP A1626     -10.170 -26.079  16.102  1.00  1.980          C  
ATOM  25318  C   ASP A1626     -11.565 -25.805  15.568  1.00  1.960          C  
ATOM  25319  O   ASP A1626     -11.812 -25.816  14.349  1.00  1.920          O  
ATOM  25320  CB  ASP A1626      -9.739 -24.934  17.036  1.00  2.740          C  
ATOM  25321  CG  ASP A1626      -9.831 -23.509  16.483  1.00  2.740          C  
ATOM  25322  OD1 ASP A1626     -10.401 -23.289  15.462  1.00  2.740          O  
ATOM  25323  OD2 ASP A1626      -9.327 -22.621  17.148  1.00  2.740          O  
ATOM  25324  H   ASP A1626      -8.694 -25.565  14.580  1.00  2.280          H  
ATOM  25325  HA  ASP A1626     -10.224 -26.973  16.716  1.00  2.380          H  
ATOM  25326 1HB  ASP A1626     -10.320 -24.984  17.955  1.00  3.290          H  
ATOM  25327 2HB  ASP A1626      -8.701 -25.110  17.319  1.00  3.290          H  
ATOM  25328  N   VAL A1627     -12.483 -25.541  16.491  1.00  2.000          N  
ATOM  25329  CA  VAL A1627     -13.842 -25.226  16.131  1.00  1.970          C  
ATOM  25330  C   VAL A1627     -14.163 -23.824  16.631  1.00  1.930          C  
ATOM  25331  O   VAL A1627     -13.881 -23.484  17.785  1.00  1.950          O  
ATOM  25332  CB  VAL A1627     -14.798 -26.286  16.703  1.00  2.770          C  
ATOM  25333  CG1 VAL A1627     -16.232 -25.958  16.350  1.00  2.770          C  
ATOM  25334  CG2 VAL A1627     -14.414 -27.639  16.145  1.00  2.770          C  
ATOM  25335  H   VAL A1627     -12.239 -25.589  17.485  1.00  2.400          H  
ATOM  25336  HA  VAL A1627     -13.930 -25.237  15.046  1.00  2.360          H  
ATOM  25337  HB  VAL A1627     -14.711 -26.306  17.786  1.00  3.320          H  
ATOM  25338 1HG1 VAL A1627     -16.872 -26.723  16.750  1.00  3.320          H  
ATOM  25339 2HG1 VAL A1627     -16.512 -24.990  16.764  1.00  3.320          H  
ATOM  25340 3HG1 VAL A1627     -16.336 -25.933  15.259  1.00  3.320          H  
ATOM  25341 1HG2 VAL A1627     -15.076 -28.401  16.544  1.00  3.320          H  
ATOM  25342 2HG2 VAL A1627     -14.495 -27.613  15.060  1.00  3.320          H  
ATOM  25343 3HG2 VAL A1627     -13.389 -27.879  16.421  1.00  3.320          H  
ATOM  25344  N   ILE A1628     -14.718 -23.004  15.760  1.00  1.870          N  
ATOM  25345  CA  ILE A1628     -15.035 -21.655  16.168  1.00  1.820          C  
ATOM  25346  C   ILE A1628     -16.497 -21.679  16.569  1.00  1.840          C  
ATOM  25347  O   ILE A1628     -17.360 -22.115  15.798  1.00  1.880          O  
ATOM  25348  CB  ILE A1628     -14.892 -20.626  15.041  1.00  2.570          C  
ATOM  25349  CG1 ILE A1628     -13.490 -20.649  14.401  1.00  2.570          C  
ATOM  25350  CG2 ILE A1628     -15.067 -19.267  15.698  1.00  2.570          C  
ATOM  25351  CD1 ILE A1628     -13.420 -19.882  13.084  1.00  2.570          C  
ATOM  25352  H   ILE A1628     -14.925 -23.358  14.825  1.00  2.240          H  
ATOM  25353  HA  ILE A1628     -14.431 -21.365  17.026  1.00  2.180          H  
ATOM  25354  HB  ILE A1628     -15.641 -20.754  14.312  1.00  3.080          H  
ATOM  25355 1HG1 ILE A1628     -12.765 -20.225  15.100  1.00  3.080          H  
ATOM  25356 2HG1 ILE A1628     -13.209 -21.687  14.202  1.00  3.080          H  
ATOM  25357 1HG2 ILE A1628     -14.990 -18.462  14.983  1.00  3.080          H  
ATOM  25358 2HG2 ILE A1628     -16.013 -19.201  16.185  1.00  3.080          H  
ATOM  25359 3HG2 ILE A1628     -14.296 -19.165  16.439  1.00  3.080          H  
ATOM  25360 1HD1 ILE A1628     -12.432 -19.952  12.660  1.00  3.080          H  
ATOM  25361 2HD1 ILE A1628     -14.122 -20.327  12.403  1.00  3.080          H  
ATOM  25362 3HD1 ILE A1628     -13.667 -18.838  13.222  1.00  3.080          H  
ATOM  25363  N   GLN A1629     -16.777 -21.270  17.788  1.00  1.850          N  
ATOM  25364  CA  GLN A1629     -18.136 -21.247  18.289  1.00  1.900          C  
ATOM  25365  C   GLN A1629     -18.622 -19.816  18.204  1.00  1.870          C  
ATOM  25366  O   GLN A1629     -18.140 -18.956  18.949  1.00  1.880          O  
ATOM  25367  CB  GLN A1629     -18.197 -21.728  19.744  1.00  2.640          C  
ATOM  25368  CG  GLN A1629     -19.600 -21.705  20.344  1.00  2.640          C  
ATOM  25369  CD  GLN A1629     -20.476 -22.802  19.790  1.00  2.640          C  
ATOM  25370  OE1 GLN A1629     -20.259 -23.977  20.092  1.00  2.640          O  
ATOM  25371  NE2 GLN A1629     -21.433 -22.459  18.974  1.00  2.640          N  
ATOM  25372  H   GLN A1629     -16.033 -20.896  18.377  1.00  2.220          H  
ATOM  25373  HA  GLN A1629     -18.770 -21.871  17.657  1.00  2.280          H  
ATOM  25374 1HB  GLN A1629     -17.825 -22.750  19.799  1.00  3.170          H  
ATOM  25375 2HB  GLN A1629     -17.547 -21.115  20.360  1.00  3.170          H  
ATOM  25376 1HG  GLN A1629     -19.515 -21.844  21.420  1.00  3.170          H  
ATOM  25377 2HG  GLN A1629     -20.076 -20.745  20.134  1.00  3.170          H  
ATOM  25378 1HE2 GLN A1629     -22.020 -23.173  18.576  1.00  3.170          H  
ATOM  25379 2HE2 GLN A1629     -21.568 -21.498  18.710  1.00  3.170          H  
ATOM  25380  N   VAL A1630     -19.563 -19.536  17.311  1.00  1.860          N  
ATOM  25381  CA  VAL A1630     -19.957 -18.153  17.183  1.00  1.850          C  
ATOM  25382  C   VAL A1630     -21.405 -17.937  17.535  1.00  1.850          C  
ATOM  25383  O   VAL A1630     -22.320 -18.556  16.984  1.00  1.900          O  
ATOM  25384  CB  VAL A1630     -19.716 -17.628  15.751  1.00  2.590          C  
ATOM  25385  CG1 VAL A1630     -20.140 -16.149  15.662  1.00  2.590          C  
ATOM  25386  CG2 VAL A1630     -18.270 -17.821  15.377  1.00  2.590          C  
ATOM  25387  H   VAL A1630     -19.969 -20.256  16.703  1.00  2.230          H  
ATOM  25388  HA  VAL A1630     -19.360 -17.547  17.865  1.00  2.220          H  
ATOM  25389  HB  VAL A1630     -20.336 -18.184  15.052  1.00  3.110          H  
ATOM  25390 1HG1 VAL A1630     -19.968 -15.808  14.665  1.00  3.110          H  
ATOM  25391 2HG1 VAL A1630     -21.187 -16.034  15.900  1.00  3.110          H  
ATOM  25392 3HG1 VAL A1630     -19.547 -15.551  16.356  1.00  3.110          H  
ATOM  25393 1HG2 VAL A1630     -18.098 -17.468  14.366  1.00  3.110          H  
ATOM  25394 2HG2 VAL A1630     -17.633 -17.280  16.067  1.00  3.110          H  
ATOM  25395 3HG2 VAL A1630     -18.051 -18.883  15.426  1.00  3.110          H  
ATOM  25396  N   ARG A1631     -21.617 -17.024  18.455  1.00  1.810          N  
ATOM  25397  CA  ARG A1631     -22.953 -16.655  18.825  1.00  1.840          C  
ATOM  25398  C   ARG A1631     -23.104 -15.329  18.133  1.00  1.810          C  
ATOM  25399  O   ARG A1631     -22.162 -14.521  18.149  1.00  1.810          O  
ATOM  25400  CB  ARG A1631     -23.085 -16.524  20.330  1.00  2.560          C  
ATOM  25401  CG  ARG A1631     -22.658 -17.774  21.127  1.00  2.560          C  
ATOM  25402  CD  ARG A1631     -23.593 -18.919  20.976  1.00  2.560          C  
ATOM  25403  NE  ARG A1631     -23.148 -20.058  21.774  1.00  2.560          N  
ATOM  25404  CZ  ARG A1631     -23.785 -21.243  21.884  1.00  2.560          C  
ATOM  25405  NH1 ARG A1631     -24.919 -21.466  21.247  1.00  2.560          N  
ATOM  25406  NH2 ARG A1631     -23.261 -22.194  22.645  1.00  2.560          N  
ATOM  25407  H   ARG A1631     -20.816 -16.546  18.890  1.00  2.170          H  
ATOM  25408  HA  ARG A1631     -23.685 -17.356  18.427  1.00  2.210          H  
ATOM  25409 1HB  ARG A1631     -22.464 -15.707  20.656  1.00  3.080          H  
ATOM  25410 2HB  ARG A1631     -24.116 -16.285  20.591  1.00  3.080          H  
ATOM  25411 1HG  ARG A1631     -21.671 -18.098  20.788  1.00  3.080          H  
ATOM  25412 2HG  ARG A1631     -22.602 -17.526  22.183  1.00  3.080          H  
ATOM  25413 1HD  ARG A1631     -24.591 -18.629  21.305  1.00  3.080          H  
ATOM  25414 2HD  ARG A1631     -23.628 -19.227  19.931  1.00  3.080          H  
ATOM  25415  HE  ARG A1631     -22.284 -19.948  22.290  1.00  3.080          H  
ATOM  25416 1HH1 ARG A1631     -25.344 -20.749  20.651  1.00  3.080          H  
ATOM  25417 2HH1 ARG A1631     -25.382 -22.356  21.339  1.00  3.080          H  
ATOM  25418 1HH2 ARG A1631     -22.393 -22.029  23.138  1.00  3.080          H  
ATOM  25419 2HH2 ARG A1631     -23.726 -23.085  22.735  1.00  3.080          H  
ATOM  25420  N   PHE A1632     -24.242 -15.080  17.518  1.00  1.810          N  
ATOM  25421  CA  PHE A1632     -24.348 -13.816  16.843  1.00  1.810          C  
ATOM  25422  C   PHE A1632     -25.747 -13.251  16.815  1.00  1.810          C  
ATOM  25423  O   PHE A1632     -26.748 -13.944  17.026  1.00  1.910          O  
ATOM  25424  CB  PHE A1632     -23.715 -13.972  15.446  1.00  2.530          C  
ATOM  25425  CG  PHE A1632     -24.369 -14.888  14.459  1.00  2.530          C  
ATOM  25426  CD1 PHE A1632     -25.089 -14.357  13.405  1.00  2.530          C  
ATOM  25427  CD2 PHE A1632     -24.283 -16.276  14.571  1.00  2.530          C  
ATOM  25428  CE1 PHE A1632     -25.664 -15.176  12.470  1.00  2.530          C  
ATOM  25429  CE2 PHE A1632     -24.894 -17.076  13.646  1.00  2.530          C  
ATOM  25430  CZ  PHE A1632     -25.571 -16.533  12.591  1.00  2.530          C  
ATOM  25431  H   PHE A1632     -24.999 -15.767  17.489  1.00  2.170          H  
ATOM  25432  HA  PHE A1632     -23.744 -13.111  17.398  1.00  2.170          H  
ATOM  25433 1HB  PHE A1632     -23.680 -13.001  14.977  1.00  3.040          H  
ATOM  25434 2HB  PHE A1632     -22.692 -14.282  15.564  1.00  3.040          H  
ATOM  25435  HD1 PHE A1632     -25.169 -13.272  13.304  1.00  3.040          H  
ATOM  25436  HD2 PHE A1632     -23.734 -16.732  15.401  1.00  3.040          H  
ATOM  25437  HE1 PHE A1632     -26.195 -14.746  11.629  1.00  3.040          H  
ATOM  25438  HE2 PHE A1632     -24.845 -18.147  13.741  1.00  3.040          H  
ATOM  25439  HZ  PHE A1632     -26.039 -17.182  11.854  1.00  3.040          H  
ATOM  25440  N   LYS A1633     -25.806 -11.960  16.568  1.00  1.760          N  
ATOM  25441  CA  LYS A1633     -27.081 -11.271  16.561  1.00  1.820          C  
ATOM  25442  C   LYS A1633     -27.206 -10.242  15.461  1.00  1.830          C  
ATOM  25443  O   LYS A1633     -26.220  -9.719  14.934  1.00  2.000          O  
ATOM  25444  CB  LYS A1633     -27.308 -10.632  17.949  1.00  2.520          C  
ATOM  25445  CG  LYS A1633     -28.652  -9.891  18.200  1.00  2.520          C  
ATOM  25446  CD  LYS A1633     -28.745  -9.435  19.633  1.00  2.520          C  
ATOM  25447  CE  LYS A1633     -30.092  -8.826  19.973  1.00  2.520          C  
ATOM  25448  NZ  LYS A1633     -30.160  -8.395  21.417  1.00  2.520          N  
ATOM  25449  H   LYS A1633     -24.920 -11.467  16.417  1.00  2.110          H  
ATOM  25450  HA  LYS A1633     -27.866 -12.010  16.398  1.00  2.180          H  
ATOM  25451 1HB  LYS A1633     -27.247 -11.418  18.696  1.00  3.030          H  
ATOM  25452 2HB  LYS A1633     -26.521  -9.937  18.167  1.00  3.030          H  
ATOM  25453 1HG  LYS A1633     -28.714  -9.002  17.584  1.00  3.030          H  
ATOM  25454 2HG  LYS A1633     -29.492 -10.528  17.980  1.00  3.030          H  
ATOM  25455 1HD  LYS A1633     -28.541 -10.269  20.305  1.00  3.030          H  
ATOM  25456 2HD  LYS A1633     -27.996  -8.671  19.774  1.00  3.030          H  
ATOM  25457 1HE  LYS A1633     -30.270  -7.960  19.332  1.00  3.030          H  
ATOM  25458 2HE  LYS A1633     -30.872  -9.567  19.787  1.00  3.030          H  
ATOM  25459 1HZ  LYS A1633     -31.070  -8.003  21.610  1.00  3.030          H  
ATOM  25460 2HZ  LYS A1633     -30.005  -9.194  22.022  1.00  3.030          H  
ATOM  25461 3HZ  LYS A1633     -29.450  -7.692  21.604  1.00  3.030          H  
ATOM  25462  N   ASN A1634     -28.437  -9.987  15.092  1.00  1.880          N  
ATOM  25463  CA  ASN A1634     -28.718  -8.878  14.202  1.00  1.890          C  
ATOM  25464  C   ASN A1634     -29.245  -7.710  15.035  1.00  1.990          C  
ATOM  25465  O   ASN A1634     -30.392  -7.736  15.483  1.00  2.250          O  
ATOM  25466  CB  ASN A1634     -29.677  -9.267  13.122  1.00  2.640          C  
ATOM  25467  CG  ASN A1634     -29.921  -8.202  12.198  1.00  2.640          C  
ATOM  25468  OD1 ASN A1634     -29.510  -7.040  12.418  1.00  2.640          O  
ATOM  25469  ND2 ASN A1634     -30.603  -8.514  11.164  1.00  2.640          N  
ATOM  25470  H   ASN A1634     -29.192 -10.540  15.521  1.00  2.260          H  
ATOM  25471  HA  ASN A1634     -27.791  -8.548  13.735  1.00  2.270          H  
ATOM  25472 1HB  ASN A1634     -29.276 -10.105  12.557  1.00  3.170          H  
ATOM  25473 2HB  ASN A1634     -30.617  -9.568  13.560  1.00  3.170          H  
ATOM  25474 1HD2 ASN A1634     -30.842  -7.796  10.499  1.00  3.170          H  
ATOM  25475 2HD2 ASN A1634     -30.923  -9.467  10.998  1.00  3.170          H  
ATOM  25476  N   LEU A1635     -28.424  -6.689  15.269  1.00  1.860          N  
ATOM  25477  CA  LEU A1635     -28.823  -5.589  16.140  1.00  1.950          C  
ATOM  25478  C   LEU A1635     -29.017  -4.332  15.273  1.00  1.990          C  
ATOM  25479  O   LEU A1635     -28.947  -3.194  15.745  1.00  2.260          O  
ATOM  25480  CB  LEU A1635     -27.756  -5.421  17.256  1.00  2.690          C  
ATOM  25481  CG  LEU A1635     -27.982  -4.374  18.401  1.00  2.690          C  
ATOM  25482  CD1 LEU A1635     -29.250  -4.727  19.203  1.00  2.690          C  
ATOM  25483  CD2 LEU A1635     -26.739  -4.391  19.320  1.00  2.690          C  
ATOM  25484  H   LEU A1635     -27.483  -6.644  14.871  1.00  2.230          H  
ATOM  25485  HA  LEU A1635     -29.778  -5.836  16.599  1.00  2.340          H  
ATOM  25486 1HB  LEU A1635     -27.623  -6.389  17.734  1.00  3.230          H  
ATOM  25487 2HB  LEU A1635     -26.812  -5.160  16.783  1.00  3.230          H  
ATOM  25488  HG  LEU A1635     -28.104  -3.380  17.987  1.00  3.230          H  
ATOM  25489 1HD1 LEU A1635     -29.384  -3.997  20.002  1.00  3.230          H  
ATOM  25490 2HD1 LEU A1635     -30.124  -4.704  18.555  1.00  3.230          H  
ATOM  25491 3HD1 LEU A1635     -29.142  -5.716  19.633  1.00  3.230          H  
ATOM  25492 1HD2 LEU A1635     -26.862  -3.670  20.125  1.00  3.230          H  
ATOM  25493 2HD2 LEU A1635     -26.599  -5.386  19.752  1.00  3.230          H  
ATOM  25494 3HD2 LEU A1635     -25.861  -4.127  18.736  1.00  3.230          H  
ATOM  25495  N   ALA A1636     -29.235  -4.572  13.975  1.00  2.020          N  
ATOM  25496  CA  ALA A1636     -29.512  -3.566  12.961  1.00  2.020          C  
ATOM  25497  C   ALA A1636     -31.013  -3.654  12.588  1.00  2.060          C  
ATOM  25498  O   ALA A1636     -31.704  -4.586  12.996  1.00  2.130          O  
ATOM  25499  CB  ALA A1636     -28.594  -3.772  11.774  1.00  2.830          C  
ATOM  25500  H   ALA A1636     -29.240  -5.544  13.655  1.00  2.420          H  
ATOM  25501  HA  ALA A1636     -29.333  -2.578  13.383  1.00  2.420          H  
ATOM  25502 1HB  ALA A1636     -28.794  -3.019  11.016  1.00  3.390          H  
ATOM  25503 2HB  ALA A1636     -27.559  -3.697  12.091  1.00  3.390          H  
ATOM  25504 3HB  ALA A1636     -28.774  -4.751  11.380  1.00  3.390          H  
ATOM  25505  N   SER A1637     -31.544  -2.664  11.859  1.00  2.100          N  
ATOM  25506  CA  SER A1637     -32.970  -2.626  11.465  1.00  2.180          C  
ATOM  25507  C   SER A1637     -33.424  -3.515  10.293  1.00  2.220          C  
ATOM  25508  O   SER A1637     -34.623  -3.619  10.019  1.00  2.560          O  
ATOM  25509  CB  SER A1637     -33.310  -1.214  11.106  1.00  3.020          C  
ATOM  25510  OG  SER A1637     -32.646  -0.857   9.935  1.00  3.020          O  
ATOM  25511  H   SER A1637     -30.975  -1.853  11.580  1.00  2.520          H  
ATOM  25512  HA  SER A1637     -33.551  -2.918  12.340  1.00  2.620          H  
ATOM  25513 1HB  SER A1637     -34.384  -1.107  10.975  1.00  3.620          H  
ATOM  25514 2HB  SER A1637     -33.003  -0.554  11.916  1.00  3.620          H  
ATOM  25515  HG  SER A1637     -32.560   0.110   9.987  1.00  3.620          H  
ATOM  25516  N   ARG A1638     -32.483  -4.113   9.585  1.00  2.100          N  
ATOM  25517  CA  ARG A1638     -32.772  -4.940   8.413  1.00  2.110          C  
ATOM  25518  C   ARG A1638     -32.207  -6.337   8.685  1.00  2.020          C  
ATOM  25519  O   ARG A1638     -31.430  -6.464   9.620  1.00  1.950          O  
ATOM  25520  CB  ARG A1638     -32.150  -4.338   7.152  1.00  2.950          C  
ATOM  25521  CG  ARG A1638     -32.580  -2.901   6.800  1.00  2.950          C  
ATOM  25522  CD  ARG A1638     -34.004  -2.765   6.380  1.00  2.950          C  
ATOM  25523  NE  ARG A1638     -34.314  -3.521   5.162  1.00  2.950          N  
ATOM  25524  CZ  ARG A1638     -34.096  -3.092   3.888  1.00  2.950          C  
ATOM  25525  NH1 ARG A1638     -33.538  -1.913   3.649  1.00  2.950          N  
ATOM  25526  NH2 ARG A1638     -34.451  -3.866   2.873  1.00  2.950          N  
ATOM  25527  H   ARG A1638     -31.539  -3.979   9.916  1.00  2.520          H  
ATOM  25528  HA  ARG A1638     -33.845  -4.980   8.290  1.00  2.530          H  
ATOM  25529 1HB  ARG A1638     -31.095  -4.298   7.273  1.00  3.540          H  
ATOM  25530 2HB  ARG A1638     -32.338  -4.966   6.290  1.00  3.540          H  
ATOM  25531 1HG  ARG A1638     -32.451  -2.276   7.674  1.00  3.540          H  
ATOM  25532 2HG  ARG A1638     -31.941  -2.526   6.000  1.00  3.540          H  
ATOM  25533 1HD  ARG A1638     -34.656  -3.121   7.177  1.00  3.540          H  
ATOM  25534 2HD  ARG A1638     -34.222  -1.715   6.202  1.00  3.540          H  
ATOM  25535  HE  ARG A1638     -34.752  -4.424   5.279  1.00  3.540          H  
ATOM  25536 1HH1 ARG A1638     -33.256  -1.309   4.407  1.00  3.540          H  
ATOM  25537 2HH1 ARG A1638     -33.383  -1.602   2.697  1.00  3.540          H  
ATOM  25538 1HH2 ARG A1638     -34.881  -4.764   3.047  1.00  3.540          H  
ATOM  25539 2HH2 ARG A1638     -34.299  -3.556   1.927  1.00  3.540          H  
ATOM  25540  N   PRO A1639     -32.695  -7.415   8.032  1.00  2.070          N  
ATOM  25541  CA  PRO A1639     -32.130  -8.762   8.088  1.00  2.030          C  
ATOM  25542  C   PRO A1639     -30.674  -8.792   7.620  1.00  1.930          C  
ATOM  25543  O   PRO A1639     -30.351  -8.174   6.609  1.00  1.920          O  
ATOM  25544  CB  PRO A1639     -33.023  -9.534   7.105  1.00  3.040          C  
ATOM  25545  CG  PRO A1639     -34.333  -8.779   7.106  1.00  3.040          C  
ATOM  25546  CD  PRO A1639     -33.949  -7.324   7.249  1.00  3.040          C  
ATOM  25547  HA  PRO A1639     -32.235  -9.158   9.098  1.00  2.440          H  
ATOM  25548 1HB  PRO A1639     -32.548  -9.576   6.116  1.00  3.650          H  
ATOM  25549 2HB  PRO A1639     -33.130 -10.574   7.452  1.00  3.650          H  
ATOM  25550 1HG  PRO A1639     -34.888  -8.984   6.175  1.00  3.650          H  
ATOM  25551 2HG  PRO A1639     -34.969  -9.130   7.930  1.00  3.650          H  
ATOM  25552 1HD  PRO A1639     -33.772  -6.865   6.266  1.00  3.650          H  
ATOM  25553 2HD  PRO A1639     -34.755  -6.838   7.812  1.00  3.650          H  
ATOM  25554  N   TYR A1640     -29.843  -9.572   8.322  1.00  1.870          N  
ATOM  25555  CA  TYR A1640     -28.416  -9.748   8.006  1.00  1.810          C  
ATOM  25556  C   TYR A1640     -27.970 -11.162   8.354  1.00  1.810          C  
ATOM  25557  O   TYR A1640     -28.748 -11.944   8.899  1.00  1.850          O  
ATOM  25558  CB  TYR A1640     -27.519  -8.708   8.698  1.00  2.560          C  
ATOM  25559  CG  TYR A1640     -27.803  -7.301   8.258  1.00  2.560          C  
ATOM  25560  CD1 TYR A1640     -28.491  -6.416   9.029  1.00  2.560          C  
ATOM  25561  CD2 TYR A1640     -27.407  -6.925   7.022  1.00  2.560          C  
ATOM  25562  CE1 TYR A1640     -28.760  -5.153   8.558  1.00  2.560          C  
ATOM  25563  CE2 TYR A1640     -27.667  -5.683   6.571  1.00  2.560          C  
ATOM  25564  CZ  TYR A1640     -28.339  -4.792   7.324  1.00  2.560          C  
ATOM  25565  OH  TYR A1640     -28.603  -3.526   6.841  1.00  2.560          O  
ATOM  25566  H   TYR A1640     -30.239 -10.063   9.129  1.00  2.240          H  
ATOM  25567  HA  TYR A1640     -28.274  -9.612   6.937  1.00  2.170          H  
ATOM  25568 1HB  TYR A1640     -27.660  -8.764   9.777  1.00  3.070          H  
ATOM  25569 2HB  TYR A1640     -26.469  -8.925   8.489  1.00  3.070          H  
ATOM  25570  HD1 TYR A1640     -28.830  -6.704  10.006  1.00  3.070          H  
ATOM  25571  HD2 TYR A1640     -26.872  -7.628   6.377  1.00  3.070          H  
ATOM  25572  HE1 TYR A1640     -29.310  -4.448   9.161  1.00  3.070          H  
ATOM  25573  HE2 TYR A1640     -27.335  -5.427   5.611  1.00  3.070          H  
ATOM  25574  HH  TYR A1640     -29.073  -3.000   7.518  1.00  3.070          H  
ATOM  25575  N   SER A1641     -26.721 -11.505   8.065  1.00  1.780          N  
ATOM  25576  CA  SER A1641     -26.247 -12.847   8.391  1.00  1.790          C  
ATOM  25577  C   SER A1641     -24.736 -12.886   8.590  1.00  1.730          C  
ATOM  25578  O   SER A1641     -24.071 -11.857   8.487  1.00  1.860          O  
ATOM  25579  CB  SER A1641     -26.686 -13.814   7.319  1.00  2.500          C  
ATOM  25580  OG  SER A1641     -26.040 -13.565   6.103  1.00  2.500          O  
ATOM  25581  H   SER A1641     -26.106 -10.862   7.564  1.00  2.140          H  
ATOM  25582  HA  SER A1641     -26.712 -13.153   9.329  1.00  2.150          H  
ATOM  25583 1HB  SER A1641     -26.491 -14.824   7.649  1.00  3.000          H  
ATOM  25584 2HB  SER A1641     -27.757 -13.729   7.175  1.00  3.000          H  
ATOM  25585  HG  SER A1641     -26.306 -14.308   5.530  1.00  3.000          H  
ATOM  25586  N   LEU A1642     -24.198 -14.048   8.964  1.00  1.690          N  
ATOM  25587  CA  LEU A1642     -22.754 -14.187   9.160  1.00  1.680          C  
ATOM  25588  C   LEU A1642     -22.217 -15.501   8.569  1.00  1.720          C  
ATOM  25589  O   LEU A1642     -22.554 -16.587   9.042  1.00  1.880          O  
ATOM  25590  CB  LEU A1642     -22.464 -14.074  10.667  1.00  2.360          C  
ATOM  25591  CG  LEU A1642     -21.022 -14.256  11.157  1.00  2.360          C  
ATOM  25592  CD1 LEU A1642     -20.104 -13.209  10.561  1.00  2.360          C  
ATOM  25593  CD2 LEU A1642     -21.027 -14.110  12.675  1.00  2.360          C  
ATOM  25594  H   LEU A1642     -24.792 -14.857   9.068  1.00  2.030          H  
ATOM  25595  HA  LEU A1642     -22.264 -13.365   8.640  1.00  2.020          H  
ATOM  25596 1HB  LEU A1642     -22.804 -13.096  11.006  1.00  2.830          H  
ATOM  25597 2HB  LEU A1642     -23.057 -14.830  11.173  1.00  2.830          H  
ATOM  25598  HG  LEU A1642     -20.653 -15.243  10.874  1.00  2.830          H  
ATOM  25599 1HD1 LEU A1642     -19.105 -13.370  10.948  1.00  2.830          H  
ATOM  25600 2HD1 LEU A1642     -20.085 -13.293   9.475  1.00  2.830          H  
ATOM  25601 3HD1 LEU A1642     -20.442 -12.223  10.839  1.00  2.830          H  
ATOM  25602 1HD2 LEU A1642     -20.014 -14.229  13.051  1.00  2.830          H  
ATOM  25603 2HD2 LEU A1642     -21.398 -13.122  12.946  1.00  2.830          H  
ATOM  25604 3HD2 LEU A1642     -21.675 -14.869  13.116  1.00  2.830          H  
ATOM  25605  N   HIS A1643     -21.338 -15.375   7.559  1.00  1.700          N  
ATOM  25606  CA  HIS A1643     -20.780 -16.488   6.786  1.00  1.560          C  
ATOM  25607  C   HIS A1643     -19.291 -16.257   6.556  1.00  1.440          C  
ATOM  25608  O   HIS A1643     -18.755 -15.264   7.044  1.00  1.380          O  
ATOM  25609  CB  HIS A1643     -21.517 -16.589   5.465  1.00  2.240          C  
ATOM  25610  CG  HIS A1643     -22.922 -16.705   5.729  1.00  2.240          C  
ATOM  25611  ND1 HIS A1643     -23.503 -17.851   6.193  1.00  2.240          N  
ATOM  25612  CD2 HIS A1643     -23.880 -15.789   5.660  1.00  2.240          C  
ATOM  25613  CE1 HIS A1643     -24.779 -17.618   6.413  1.00  2.240          C  
ATOM  25614  NE2 HIS A1643     -25.032 -16.369   6.089  1.00  2.240          N  
ATOM  25615  H   HIS A1643     -21.110 -14.436   7.237  1.00  2.040          H  
ATOM  25616  HA  HIS A1643     -20.922 -17.417   7.325  1.00  1.870          H  
ATOM  25617 1HB  HIS A1643     -21.347 -15.691   4.880  1.00  2.690          H  
ATOM  25618 2HB  HIS A1643     -21.179 -17.449   4.892  1.00  2.690          H  
ATOM  25619  HD1 HIS A1643     -23.115 -18.766   6.046  1.00  2.690          H  
ATOM  25620  HD2 HIS A1643     -23.858 -14.746   5.366  1.00  2.690          H  
ATOM  25621  HE1 HIS A1643     -25.437 -18.382   6.796  1.00  2.690          H  
ATOM  25622  N   ALA A1644     -18.583 -17.188   5.901  1.00  1.510          N  
ATOM  25623  CA  ALA A1644     -17.140 -17.001   5.758  1.00  1.490          C  
ATOM  25624  C   ALA A1644     -16.495 -17.824   4.666  1.00  1.400          C  
ATOM  25625  O   ALA A1644     -17.061 -18.801   4.173  1.00  1.940          O  
ATOM  25626  CB  ALA A1644     -16.432 -17.333   7.063  1.00  2.090          C  
ATOM  25627  H   ALA A1644     -19.036 -17.985   5.471  1.00  1.810          H  
ATOM  25628  HA  ALA A1644     -16.979 -15.970   5.501  1.00  1.790          H  
ATOM  25629 1HB  ALA A1644     -15.360 -17.146   6.953  1.00  2.510          H  
ATOM  25630 2HB  ALA A1644     -16.821 -16.727   7.873  1.00  2.510          H  
ATOM  25631 3HB  ALA A1644     -16.585 -18.379   7.294  1.00  2.510          H  
ATOM  25632  N   HIS A1645     -15.297 -17.387   4.284  1.00  1.630          N  
ATOM  25633  CA  HIS A1645     -14.425 -18.104   3.363  1.00  1.800          C  
ATOM  25634  C   HIS A1645     -13.502 -19.047   4.145  1.00  1.670          C  
ATOM  25635  O   HIS A1645     -13.284 -18.874   5.346  1.00  2.370          O  
ATOM  25636  CB  HIS A1645     -13.578 -17.128   2.538  1.00  2.450          C  
ATOM  25637  CG  HIS A1645     -14.346 -16.293   1.571  1.00  2.450          C  
ATOM  25638  ND1 HIS A1645     -14.909 -16.820   0.430  1.00  2.450          N  
ATOM  25639  CD2 HIS A1645     -14.640 -14.971   1.562  1.00  2.450          C  
ATOM  25640  CE1 HIS A1645     -15.510 -15.867  -0.242  1.00  2.450          C  
ATOM  25641  NE2 HIS A1645     -15.362 -14.726   0.418  1.00  2.450          N  
ATOM  25642  H   HIS A1645     -14.939 -16.517   4.697  1.00  1.960          H  
ATOM  25643  HA  HIS A1645     -15.022 -18.704   2.678  1.00  2.160          H  
ATOM  25644 1HB  HIS A1645     -13.036 -16.460   3.208  1.00  2.940          H  
ATOM  25645 2HB  HIS A1645     -12.842 -17.692   1.968  1.00  2.940          H  
ATOM  25646  HD1 HIS A1645     -15.068 -17.795   0.242  1.00  2.940          H  
ATOM  25647  HD2 HIS A1645     -14.409 -14.159   2.253  1.00  2.940          H  
ATOM  25648  HE1 HIS A1645     -16.016 -16.108  -1.175  1.00  2.940          H  
ATOM  25649  N   GLY A1646     -12.995 -20.085   3.489  1.00  1.470          N  
ATOM  25650  CA  GLY A1646     -11.997 -20.981   4.090  1.00  1.410          C  
ATOM  25651  C   GLY A1646     -12.538 -22.081   5.018  1.00  1.460          C  
ATOM  25652  O   GLY A1646     -12.245 -23.261   4.837  1.00  1.680          O  
ATOM  25653  H   GLY A1646     -13.245 -20.215   2.511  1.00  1.760          H  
ATOM  25654 1HA  GLY A1646     -11.430 -21.448   3.284  1.00  1.690          H  
ATOM  25655 2HA  GLY A1646     -11.282 -20.377   4.647  1.00  1.690          H  
ATOM  25656  N   LEU A1647     -13.308 -21.678   6.011  1.00  1.470          N  
ATOM  25657  CA  LEU A1647     -13.893 -22.557   7.034  1.00  1.690          C  
ATOM  25658  C   LEU A1647     -14.952 -23.533   6.504  1.00  1.570          C  
ATOM  25659  O   LEU A1647     -15.743 -23.188   5.626  1.00  1.660          O  
ATOM  25660  CB  LEU A1647     -14.543 -21.660   8.075  1.00  2.280          C  
ATOM  25661  CG  LEU A1647     -13.618 -20.722   8.832  1.00  2.280          C  
ATOM  25662  CD1 LEU A1647     -14.440 -19.738   9.622  1.00  2.280          C  
ATOM  25663  CD2 LEU A1647     -12.707 -21.507   9.770  1.00  2.280          C  
ATOM  25664  H   LEU A1647     -13.464 -20.670   6.045  1.00  1.760          H  
ATOM  25665  HA  LEU A1647     -13.098 -23.154   7.474  1.00  2.030          H  
ATOM  25666 1HB  LEU A1647     -15.294 -21.052   7.575  1.00  2.730          H  
ATOM  25667 2HB  LEU A1647     -15.017 -22.305   8.798  1.00  2.730          H  
ATOM  25668  HG  LEU A1647     -13.027 -20.177   8.118  1.00  2.730          H  
ATOM  25669 1HD1 LEU A1647     -13.789 -19.054  10.150  1.00  2.730          H  
ATOM  25670 2HD1 LEU A1647     -15.081 -19.177   8.953  1.00  2.730          H  
ATOM  25671 3HD1 LEU A1647     -15.026 -20.247  10.315  1.00  2.730          H  
ATOM  25672 1HD2 LEU A1647     -12.051 -20.818  10.296  1.00  2.730          H  
ATOM  25673 2HD2 LEU A1647     -13.303 -22.065  10.494  1.00  2.730          H  
ATOM  25674 3HD2 LEU A1647     -12.112 -22.181   9.192  1.00  2.730          H  
ATOM  25675  N   SER A1648     -14.983 -24.752   7.068  1.00  1.600          N  
ATOM  25676  CA  SER A1648     -15.988 -25.753   6.697  1.00  1.590          C  
ATOM  25677  C   SER A1648     -17.256 -25.584   7.525  1.00  1.650          C  
ATOM  25678  O   SER A1648     -17.220 -25.103   8.668  1.00  1.870          O  
ATOM  25679  CB  SER A1648     -15.441 -27.161   6.848  1.00  2.230          C  
ATOM  25680  OG  SER A1648     -14.389 -27.390   5.963  1.00  2.230          O  
ATOM  25681  H   SER A1648     -14.294 -24.998   7.783  1.00  1.920          H  
ATOM  25682  HA  SER A1648     -16.249 -25.606   5.648  1.00  1.910          H  
ATOM  25683 1HB  SER A1648     -15.090 -27.302   7.847  1.00  2.680          H  
ATOM  25684 2HB  SER A1648     -16.238 -27.884   6.670  1.00  2.680          H  
ATOM  25685  HG  SER A1648     -14.160 -28.320   6.057  1.00  2.680          H  
ATOM  25686  N   TYR A1649     -18.394 -25.989   6.959  1.00  1.680          N  
ATOM  25687  CA  TYR A1649     -19.665 -25.860   7.658  1.00  1.840          C  
ATOM  25688  C   TYR A1649     -20.767 -26.788   7.130  1.00  2.030          C  
ATOM  25689  O   TYR A1649     -20.653 -27.358   6.043  1.00  2.380          O  
ATOM  25690  CB  TYR A1649     -20.110 -24.409   7.563  1.00  2.510          C  
ATOM  25691  CG  TYR A1649     -20.355 -23.947   6.141  1.00  2.510          C  
ATOM  25692  CD1 TYR A1649     -21.623 -23.976   5.644  1.00  2.510          C  
ATOM  25693  CD2 TYR A1649     -19.312 -23.514   5.335  1.00  2.510          C  
ATOM  25694  CE1 TYR A1649     -21.885 -23.584   4.383  1.00  2.510          C  
ATOM  25695  CE2 TYR A1649     -19.574 -23.109   4.045  1.00  2.510          C  
ATOM  25696  CZ  TYR A1649     -20.864 -23.138   3.575  1.00  2.510          C  
ATOM  25697  OH  TYR A1649     -21.151 -22.726   2.302  1.00  2.510          O  
ATOM  25698  H   TYR A1649     -18.377 -26.385   6.026  1.00  2.020          H  
ATOM  25699  HA  TYR A1649     -19.504 -26.111   8.707  1.00  2.210          H  
ATOM  25700 1HB  TYR A1649     -21.036 -24.284   8.126  1.00  3.010          H  
ATOM  25701 2HB  TYR A1649     -19.363 -23.768   8.011  1.00  3.010          H  
ATOM  25702  HD1 TYR A1649     -22.416 -24.306   6.265  1.00  3.010          H  
ATOM  25703  HD2 TYR A1649     -18.293 -23.487   5.713  1.00  3.010          H  
ATOM  25704  HE1 TYR A1649     -22.900 -23.621   4.015  1.00  3.010          H  
ATOM  25705  HE2 TYR A1649     -18.763 -22.757   3.399  1.00  3.010          H  
ATOM  25706  HH  TYR A1649     -20.335 -22.638   1.780  1.00  3.010          H  
ATOM  25707  N   GLU A1650     -21.849 -26.913   7.907  1.00  2.150          N  
ATOM  25708  CA  GLU A1650     -23.043 -27.646   7.486  1.00  2.550          C  
ATOM  25709  C   GLU A1650     -23.873 -26.787   6.534  1.00  2.700          C  
ATOM  25710  O   GLU A1650     -24.146 -25.623   6.825  1.00  2.690          O  
ATOM  25711  CB  GLU A1650     -23.920 -28.054   8.685  1.00  3.410          C  
ATOM  25712  CG  GLU A1650     -25.151 -28.928   8.296  1.00  3.410          C  
ATOM  25713  CD  GLU A1650     -26.045 -29.334   9.451  1.00  3.410          C  
ATOM  25714  OE1 GLU A1650     -25.708 -29.064  10.577  1.00  3.410          O  
ATOM  25715  OE2 GLU A1650     -27.094 -29.910   9.180  1.00  3.410          O  
ATOM  25716  H   GLU A1650     -21.849 -26.451   8.807  1.00  2.580          H  
ATOM  25717  HA  GLU A1650     -22.733 -28.547   6.955  1.00  3.060          H  
ATOM  25718 1HB  GLU A1650     -23.321 -28.612   9.405  1.00  4.090          H  
ATOM  25719 2HB  GLU A1650     -24.291 -27.159   9.185  1.00  4.090          H  
ATOM  25720 1HG  GLU A1650     -25.764 -28.387   7.607  1.00  4.090          H  
ATOM  25721 2HG  GLU A1650     -24.795 -29.823   7.788  1.00  4.090          H  
ATOM  25722  N   LYS A1651     -24.384 -27.399   5.471  1.00  3.180          N  
ATOM  25723  CA  LYS A1651     -25.181 -26.720   4.447  1.00  3.610          C  
ATOM  25724  C   LYS A1651     -26.353 -25.921   4.985  1.00  3.680          C  
ATOM  25725  O   LYS A1651     -26.694 -24.882   4.423  1.00  4.210          O  
ATOM  25726  CB  LYS A1651     -25.716 -27.735   3.432  1.00  4.880          C  
ATOM  25727  CG  LYS A1651     -26.611 -27.150   2.287  1.00  4.880          C  
ATOM  25728  CD  LYS A1651     -25.817 -26.273   1.358  1.00  4.880          C  
ATOM  25729  CE  LYS A1651     -26.542 -25.929   0.084  1.00  4.880          C  
ATOM  25730  NZ  LYS A1651     -27.681 -24.983   0.216  1.00  4.880          N  
ATOM  25731  H   LYS A1651     -24.140 -28.373   5.333  1.00  3.820          H  
ATOM  25732  HA  LYS A1651     -24.531 -26.017   3.935  1.00  4.330          H  
ATOM  25733 1HB  LYS A1651     -24.871 -28.240   2.959  1.00  5.860          H  
ATOM  25734 2HB  LYS A1651     -26.278 -28.496   3.947  1.00  5.860          H  
ATOM  25735 1HG  LYS A1651     -27.031 -27.979   1.718  1.00  5.860          H  
ATOM  25736 2HG  LYS A1651     -27.434 -26.568   2.689  1.00  5.860          H  
ATOM  25737 1HD  LYS A1651     -25.531 -25.350   1.848  1.00  5.860          H  
ATOM  25738 2HD  LYS A1651     -24.931 -26.812   1.069  1.00  5.860          H  
ATOM  25739 1HE  LYS A1651     -25.827 -25.478  -0.586  1.00  5.860          H  
ATOM  25740 2HE  LYS A1651     -26.911 -26.851  -0.338  1.00  5.860          H  
ATOM  25741 1HZ  LYS A1651     -28.068 -24.833  -0.709  1.00  5.860          H  
ATOM  25742 2HZ  LYS A1651     -28.404 -25.320   0.826  1.00  5.860          H  
ATOM  25743 3HZ  LYS A1651     -27.312 -24.095   0.553  1.00  5.860          H  
ATOM  25744  N   SER A1652     -26.987 -26.376   6.052  1.00  3.520          N  
ATOM  25745  CA  SER A1652     -28.161 -25.704   6.588  1.00  3.890          C  
ATOM  25746  C   SER A1652     -27.917 -24.268   7.034  1.00  3.830          C  
ATOM  25747  O   SER A1652     -28.864 -23.505   7.222  1.00  4.120          O  
ATOM  25748  CB  SER A1652     -28.716 -26.500   7.744  1.00  5.300          C  
ATOM  25749  OG  SER A1652     -27.829 -26.491   8.823  1.00  5.300          O  
ATOM  25750  H   SER A1652     -26.686 -27.224   6.512  1.00  4.220          H  
ATOM  25751  HA  SER A1652     -28.889 -25.663   5.803  1.00  4.670          H  
ATOM  25752 1HB  SER A1652     -29.676 -26.088   8.052  1.00  6.360          H  
ATOM  25753 2HB  SER A1652     -28.883 -27.521   7.421  1.00  6.360          H  
ATOM  25754  HG  SER A1652     -28.264 -26.972   9.537  1.00  6.360          H  
ATOM  25755  N   SER A1653     -26.658 -23.886   7.222  1.00  4.030          N  
ATOM  25756  CA  SER A1653     -26.330 -22.534   7.631  1.00  4.470          C  
ATOM  25757  C   SER A1653     -25.624 -21.753   6.509  1.00  4.980          C  
ATOM  25758  O   SER A1653     -25.047 -20.701   6.757  1.00  5.310          O  
ATOM  25759  CB  SER A1653     -25.463 -22.555   8.873  1.00  6.080          C  
ATOM  25760  OG  SER A1653     -26.122 -23.141   9.968  1.00  6.080          O  
ATOM  25761  H   SER A1653     -25.893 -24.549   7.065  1.00  4.840          H  
ATOM  25762  HA  SER A1653     -27.258 -22.011   7.871  1.00  5.360          H  
ATOM  25763 1HB  SER A1653     -24.530 -23.084   8.666  1.00  7.300          H  
ATOM  25764 2HB  SER A1653     -25.226 -21.544   9.125  1.00  7.300          H  
ATOM  25765  HG  SER A1653     -25.535 -23.031  10.714  1.00  7.300          H  
ATOM  25766  N   GLU A1654     -25.662 -22.254   5.269  1.00  5.430          N  
ATOM  25767  CA  GLU A1654     -24.973 -21.609   4.138  1.00  6.230          C  
ATOM  25768  C   GLU A1654     -25.302 -20.129   3.916  1.00  6.850          C  
ATOM  25769  O   GLU A1654     -24.411 -19.350   3.577  1.00  7.520          O  
ATOM  25770  CB  GLU A1654     -25.313 -22.328   2.832  1.00  8.400          C  
ATOM  25771  CG  GLU A1654     -24.545 -21.842   1.580  1.00  8.400          C  
ATOM  25772  CD  GLU A1654     -25.107 -22.426   0.339  1.00  8.400          C  
ATOM  25773  OE1 GLU A1654     -26.309 -22.579   0.353  1.00  8.400          O  
ATOM  25774  OE2 GLU A1654     -24.416 -22.707  -0.633  1.00  8.400          O  
ATOM  25775  H   GLU A1654     -26.158 -23.136   5.108  1.00  6.520          H  
ATOM  25776  HA  GLU A1654     -23.905 -21.668   4.320  1.00  7.480          H  
ATOM  25777 1HB  GLU A1654     -25.096 -23.383   2.956  1.00 10.080          H  
ATOM  25778 2HB  GLU A1654     -26.380 -22.238   2.643  1.00 10.080          H  
ATOM  25779 1HG  GLU A1654     -24.597 -20.782   1.519  1.00 10.080          H  
ATOM  25780 2HG  GLU A1654     -23.507 -22.119   1.668  1.00 10.080          H  
ATOM  25781  N   GLY A1655     -26.579 -19.743   3.998  1.00  6.890          N  
ATOM  25782  CA  GLY A1655     -26.957 -18.341   3.795  1.00  7.550          C  
ATOM  25783  C   GLY A1655     -27.271 -17.900   2.367  1.00  7.700          C  
ATOM  25784  O   GLY A1655     -27.786 -16.802   2.167  1.00  8.080          O  
ATOM  25785  H   GLY A1655     -27.301 -20.414   4.273  1.00  8.270          H  
ATOM  25786 1HA  GLY A1655     -27.789 -18.094   4.446  1.00  9.060          H  
ATOM  25787 2HA  GLY A1655     -26.135 -17.725   4.126  1.00  9.060          H  
ATOM  25788  N   LYS A1656     -26.987 -18.722   1.369  1.00  7.700          N  
ATOM  25789  CA  LYS A1656     -27.236 -18.289   0.000  1.00  8.080          C  
ATOM  25790  C   LYS A1656     -28.673 -18.528  -0.411  1.00  8.250          C  
ATOM  25791  O   LYS A1656     -29.272 -19.548  -0.066  1.00  8.460          O  
ATOM  25792  CB  LYS A1656     -26.294 -18.993  -0.973  1.00 11.160          C  
ATOM  25793  CG  LYS A1656     -24.791 -18.757  -0.728  1.00 11.160          C  
ATOM  25794  CD  LYS A1656     -24.333 -17.321  -0.969  1.00 11.160          C  
ATOM  25795  CE  LYS A1656     -22.807 -17.236  -0.869  1.00 11.160          C  
ATOM  25796  NZ  LYS A1656     -22.302 -15.859  -1.025  1.00 11.160          N  
ATOM  25797  H   LYS A1656     -26.588 -19.632   1.567  1.00  9.240          H  
ATOM  25798  HA  LYS A1656     -27.060 -17.216  -0.059  1.00  9.700          H  
ATOM  25799 1HB  LYS A1656     -26.468 -20.069  -0.919  1.00 13.390          H  
ATOM  25800 2HB  LYS A1656     -26.525 -18.681  -1.991  1.00 13.390          H  
ATOM  25801 1HG  LYS A1656     -24.574 -18.969   0.307  1.00 13.390          H  
ATOM  25802 2HG  LYS A1656     -24.221 -19.440  -1.339  1.00 13.390          H  
ATOM  25803 1HD  LYS A1656     -24.651 -16.989  -1.958  1.00 13.390          H  
ATOM  25804 2HD  LYS A1656     -24.767 -16.661  -0.217  1.00 13.390          H  
ATOM  25805 1HE  LYS A1656     -22.486 -17.623   0.099  1.00 13.390          H  
ATOM  25806 2HE  LYS A1656     -22.379 -17.847  -1.653  1.00 13.390          H  
ATOM  25807 1HZ  LYS A1656     -21.293 -15.860  -0.967  1.00 13.390          H  
ATOM  25808 2HZ  LYS A1656     -22.582 -15.498  -1.926  1.00 13.390          H  
ATOM  25809 3HZ  LYS A1656     -22.681 -15.291  -0.284  1.00 13.390          H  
ATOM  25810  N   THR A1657     -29.212 -17.601  -1.199  1.00  8.350          N  
ATOM  25811  CA  THR A1657     -30.568 -17.749  -1.699  1.00  8.680          C  
ATOM  25812  C   THR A1657     -30.579 -17.993  -3.196  1.00  8.640          C  
ATOM  25813  O   THR A1657     -30.042 -17.210  -3.982  1.00  9.110          O  
ATOM  25814  CB  THR A1657     -31.415 -16.502  -1.366  1.00 12.020          C  
ATOM  25815  OG1 THR A1657     -31.467 -16.337   0.057  1.00 12.020          O  
ATOM  25816  CG2 THR A1657     -32.840 -16.667  -1.901  1.00 12.020          C  
ATOM  25817  H   THR A1657     -28.674 -16.782  -1.443  1.00 10.020          H  
ATOM  25818  HA  THR A1657     -31.026 -18.610  -1.215  1.00 10.420          H  
ATOM  25819  HB  THR A1657     -30.959 -15.619  -1.812  1.00 14.420          H  
ATOM  25820  HG1 THR A1657     -30.589 -16.074   0.371  1.00 14.420          H  
ATOM  25821 1HG2 THR A1657     -33.421 -15.782  -1.646  1.00 14.420          H  
ATOM  25822 2HG2 THR A1657     -32.829 -16.784  -2.985  1.00 14.420          H  
ATOM  25823 3HG2 THR A1657     -33.299 -17.544  -1.448  1.00 14.420          H  
ATOM  25824  N   TYR A1658     -31.196 -19.096  -3.568  1.00  8.340          N  
ATOM  25825  CA  TYR A1658     -31.331 -19.536  -4.941  1.00  8.580          C  
ATOM  25826  C   TYR A1658     -32.492 -20.511  -4.958  1.00  8.800          C  
ATOM  25827  O   TYR A1658     -33.063 -20.813  -3.902  1.00  8.930          O  
ATOM  25828  CB  TYR A1658     -30.041 -20.160  -5.481  1.00 11.920          C  
ATOM  25829  CG  TYR A1658     -29.664 -21.466  -4.902  1.00 11.920          C  
ATOM  25830  CD1 TYR A1658     -30.012 -22.618  -5.586  1.00 11.920          C  
ATOM  25831  CD2 TYR A1658     -28.979 -21.542  -3.711  1.00 11.920          C  
ATOM  25832  CE1 TYR A1658     -29.688 -23.830  -5.096  1.00 11.920          C  
ATOM  25833  CE2 TYR A1658     -28.646 -22.778  -3.213  1.00 11.920          C  
ATOM  25834  CZ  TYR A1658     -29.007 -23.919  -3.911  1.00 11.920          C  
ATOM  25835  OH  TYR A1658     -28.690 -25.148  -3.445  1.00 11.920          O  
ATOM  25836  H   TYR A1658     -31.598 -19.668  -2.837  1.00 10.010          H  
ATOM  25837  HA  TYR A1658     -31.597 -18.684  -5.568  1.00 10.300          H  
ATOM  25838 1HB  TYR A1658     -30.141 -20.300  -6.546  1.00 14.300          H  
ATOM  25839 2HB  TYR A1658     -29.212 -19.471  -5.324  1.00 14.300          H  
ATOM  25840  HD1 TYR A1658     -30.550 -22.555  -6.533  1.00 14.300          H  
ATOM  25841  HD2 TYR A1658     -28.701 -20.636  -3.170  1.00 14.300          H  
ATOM  25842  HE1 TYR A1658     -29.965 -24.729  -5.645  1.00 14.300          H  
ATOM  25843  HE2 TYR A1658     -28.101 -22.859  -2.270  1.00 14.300          H  
ATOM  25844  HH  TYR A1658     -29.099 -25.807  -4.013  1.00 14.300          H  
ATOM  25845  N   GLU A1659     -32.865 -21.017  -6.128  1.00  9.120          N  
ATOM  25846  CA  GLU A1659     -33.950 -21.990  -6.190  1.00  9.530          C  
ATOM  25847  C   GLU A1659     -33.464 -23.343  -5.658  1.00  9.480          C  
ATOM  25848  O   GLU A1659     -33.138 -24.272  -6.393  1.00  9.410          O  
ATOM  25849  CB  GLU A1659     -34.474 -22.116  -7.623  1.00 13.180          C  
ATOM  25850  CG  GLU A1659     -35.102 -20.829  -8.153  1.00 13.180          C  
ATOM  25851  CD  GLU A1659     -35.665 -20.939  -9.549  1.00 13.180          C  
ATOM  25852  OE1 GLU A1659     -35.525 -21.965 -10.168  1.00 13.180          O  
ATOM  25853  OE2 GLU A1659     -36.243 -19.974  -9.987  1.00 13.180          O  
ATOM  25854  H   GLU A1659     -32.390 -20.751  -6.978  1.00 10.940          H  
ATOM  25855  HA  GLU A1659     -34.766 -21.647  -5.553  1.00 11.440          H  
ATOM  25856 1HB  GLU A1659     -33.657 -22.397  -8.289  1.00 15.810          H  
ATOM  25857 2HB  GLU A1659     -35.225 -22.904  -7.668  1.00 15.810          H  
ATOM  25858 1HG  GLU A1659     -35.906 -20.537  -7.477  1.00 15.810          H  
ATOM  25859 2HG  GLU A1659     -34.354 -20.040  -8.136  1.00 15.810          H  
ATOM  25860  N   ASP A1660     -33.394 -23.402  -4.341  1.00  9.810          N  
ATOM  25861  CA  ASP A1660     -32.893 -24.517  -3.557  1.00 10.110          C  
ATOM  25862  C   ASP A1660     -33.938 -25.631  -3.455  1.00 10.350          C  
ATOM  25863  O   ASP A1660     -35.076 -25.424  -2.996  1.00 10.600          O  
ATOM  25864  CB  ASP A1660     -32.383 -23.999  -2.202  1.00 14.030          C  
ATOM  25865  CG  ASP A1660     -31.771 -25.069  -1.316  1.00 14.030          C  
ATOM  25866  OD1 ASP A1660     -32.097 -26.223  -1.507  1.00 14.030          O  
ATOM  25867  OD2 ASP A1660     -30.972 -24.747  -0.458  1.00 14.030          O  
ATOM  25868  H   ASP A1660     -33.659 -22.545  -3.861  1.00 11.770          H  
ATOM  25869  HA  ASP A1660     -32.037 -24.940  -4.077  1.00 12.130          H  
ATOM  25870 1HB  ASP A1660     -31.616 -23.241  -2.393  1.00 16.840          H  
ATOM  25871 2HB  ASP A1660     -33.169 -23.499  -1.680  1.00 16.840          H  
ATOM  25872  N   ASP A1661     -33.590 -26.781  -4.034  1.00 10.510          N  
ATOM  25873  CA  ASP A1661     -34.443 -27.946  -4.154  1.00 10.880          C  
ATOM  25874  C   ASP A1661     -34.339 -28.957  -3.000  1.00 10.420          C  
ATOM  25875  O   ASP A1661     -34.948 -30.032  -3.059  1.00 10.860          O  
ATOM  25876  CB  ASP A1661     -34.118 -28.592  -5.507  1.00 15.080          C  
ATOM  25877  CG  ASP A1661     -32.609 -28.933  -5.606  1.00 15.080          C  
ATOM  25878  OD1 ASP A1661     -31.886 -28.488  -4.744  1.00 15.080          O  
ATOM  25879  OD2 ASP A1661     -32.163 -29.548  -6.569  1.00 15.080          O  
ATOM  25880  H   ASP A1661     -32.633 -26.894  -4.376  1.00 12.610          H  
ATOM  25881  HA  ASP A1661     -35.474 -27.596  -4.189  1.00 13.060          H  
ATOM  25882 1HB  ASP A1661     -34.704 -29.505  -5.631  1.00 18.100          H  
ATOM  25883 2HB  ASP A1661     -34.388 -27.906  -6.311  1.00 18.100          H  
ATOM  25884  N   SER A1662     -33.580 -28.616  -1.960  1.00  9.730          N  
ATOM  25885  CA  SER A1662     -33.431 -29.476  -0.792  1.00  9.480          C  
ATOM  25886  C   SER A1662     -34.598 -29.164   0.185  1.00  9.330          C  
ATOM  25887  O   SER A1662     -35.337 -28.201  -0.047  1.00  9.200          O  
ATOM  25888  CB  SER A1662     -32.042 -29.267  -0.179  1.00 13.370          C  
ATOM  25889  OG  SER A1662     -31.937 -28.041   0.448  1.00 13.370          O  
ATOM  25890  H   SER A1662     -33.090 -27.709  -1.975  1.00 11.680          H  
ATOM  25891  HA  SER A1662     -33.499 -30.503  -1.134  1.00 11.380          H  
ATOM  25892 1HB  SER A1662     -31.782 -30.047   0.505  1.00 16.050          H  
ATOM  25893 2HB  SER A1662     -31.308 -29.306  -0.981  1.00 16.050          H  
ATOM  25894  HG  SER A1662     -31.905 -27.375  -0.266  1.00 16.050          H  
ATOM  25895  N   PRO A1663     -34.824 -29.966   1.255  1.00  9.620          N  
ATOM  25896  CA  PRO A1663     -35.825 -29.763   2.307  1.00  9.640          C  
ATOM  25897  C   PRO A1663     -35.632 -28.446   3.053  1.00  9.340          C  
ATOM  25898  O   PRO A1663     -34.509 -27.946   3.125  1.00  9.550          O  
ATOM  25899  CB  PRO A1663     -35.582 -30.964   3.237  1.00 14.460          C  
ATOM  25900  CG  PRO A1663     -34.957 -32.015   2.354  1.00 14.460          C  
ATOM  25901  CD  PRO A1663     -34.101 -31.256   1.386  1.00 14.460          C  
ATOM  25902  HA  PRO A1663     -36.833 -29.808   1.866  1.00 11.570          H  
ATOM  25903 1HB  PRO A1663     -34.926 -30.668   4.068  1.00 17.350          H  
ATOM  25904 2HB  PRO A1663     -36.535 -31.291   3.680  1.00 17.350          H  
ATOM  25905 1HG  PRO A1663     -34.375 -32.727   2.965  1.00 17.350          H  
ATOM  25906 2HG  PRO A1663     -35.742 -32.601   1.852  1.00 17.350          H  
ATOM  25907 1HD  PRO A1663     -33.124 -31.119   1.820  1.00 17.350          H  
ATOM  25908 2HD  PRO A1663     -34.077 -31.818   0.452  1.00 17.350          H  
ATOM  25909  N   GLU A1664     -36.728 -27.926   3.640  1.00  9.130          N  
ATOM  25910  CA  GLU A1664     -36.778 -26.665   4.411  1.00  9.170          C  
ATOM  25911  C   GLU A1664     -35.672 -26.524   5.465  1.00  8.980          C  
ATOM  25912  O   GLU A1664     -35.284 -25.411   5.839  1.00  9.220          O  
ATOM  25913  CB  GLU A1664     -38.147 -26.520   5.082  1.00 12.820          C  
ATOM  25914  CG  GLU A1664     -39.333 -26.306   4.109  1.00 12.820          C  
ATOM  25915  CD  GLU A1664     -39.906 -27.587   3.520  1.00 12.820          C  
ATOM  25916  OE1 GLU A1664     -39.269 -28.616   3.636  1.00 12.820          O  
ATOM  25917  OE2 GLU A1664     -40.967 -27.531   2.953  1.00 12.820          O  
ATOM  25918  H   GLU A1664     -37.616 -28.424   3.525  1.00 10.960          H  
ATOM  25919  HA  GLU A1664     -36.668 -25.845   3.703  1.00 11.000          H  
ATOM  25920 1HB  GLU A1664     -38.357 -27.411   5.673  1.00 15.390          H  
ATOM  25921 2HB  GLU A1664     -38.123 -25.673   5.772  1.00 15.390          H  
ATOM  25922 1HG  GLU A1664     -40.126 -25.779   4.639  1.00 15.390          H  
ATOM  25923 2HG  GLU A1664     -38.995 -25.663   3.294  1.00 15.390          H  
ATOM  25924  N   TRP A1665     -35.112 -27.647   5.894  1.00  8.920          N  
ATOM  25925  CA  TRP A1665     -34.033 -27.688   6.873  1.00  8.930          C  
ATOM  25926  C   TRP A1665     -32.890 -26.791   6.419  1.00  8.230          C  
ATOM  25927  O   TRP A1665     -32.160 -26.237   7.234  1.00  8.240          O  
ATOM  25928  CB  TRP A1665     -33.496 -29.114   7.038  1.00 12.500          C  
ATOM  25929  CG  TRP A1665     -32.358 -29.238   8.039  1.00 12.500          C  
ATOM  25930  CD1 TRP A1665     -31.046 -29.465   7.752  1.00 12.500          C  
ATOM  25931  CD2 TRP A1665     -32.437 -29.144   9.482  1.00 12.500          C  
ATOM  25932  NE1 TRP A1665     -30.301 -29.525   8.914  1.00 12.500          N  
ATOM  25933  CE2 TRP A1665     -31.137 -29.328   9.979  1.00 12.500          C  
ATOM  25934  CE3 TRP A1665     -33.486 -28.921  10.379  1.00 12.500          C  
ATOM  25935  CZ2 TRP A1665     -30.862 -29.299  11.332  1.00 12.500          C  
ATOM  25936  CZ3 TRP A1665     -33.208 -28.893  11.737  1.00 12.500          C  
ATOM  25937  CH2 TRP A1665     -31.929 -29.078  12.201  1.00 12.500          C  
ATOM  25938  H   TRP A1665     -35.478 -28.512   5.520  1.00 10.700          H  
ATOM  25939  HA  TRP A1665     -34.411 -27.324   7.830  1.00 10.720          H  
ATOM  25940 1HB  TRP A1665     -34.299 -29.774   7.351  1.00 15.000          H  
ATOM  25941 2HB  TRP A1665     -33.135 -29.471   6.073  1.00 15.000          H  
ATOM  25942  HD1 TRP A1665     -30.650 -29.582   6.764  1.00 15.000          H  
ATOM  25943  HE1 TRP A1665     -29.261 -29.691   8.979  1.00 15.000          H  
ATOM  25944  HE3 TRP A1665     -34.504 -28.775  10.022  1.00 15.000          H  
ATOM  25945  HZ2 TRP A1665     -29.851 -29.446  11.718  1.00 15.000          H  
ATOM  25946  HZ3 TRP A1665     -34.032 -28.719  12.428  1.00 15.000          H  
ATOM  25947  HH2 TRP A1665     -31.747 -29.050  13.274  1.00 15.000          H  
ATOM  25948  N   PHE A1666     -32.724 -26.660   5.102  1.00  7.950          N  
ATOM  25949  CA  PHE A1666     -31.637 -25.908   4.530  1.00  7.440          C  
ATOM  25950  C   PHE A1666     -32.023 -24.484   4.089  1.00  6.500          C  
ATOM  25951  O   PHE A1666     -31.229 -23.808   3.422  1.00  6.270          O  
ATOM  25952  CB  PHE A1666     -31.126 -26.698   3.335  1.00 10.620          C  
ATOM  25953  CG  PHE A1666     -30.628 -28.083   3.703  1.00 10.620          C  
ATOM  25954  CD1 PHE A1666     -31.438 -29.190   3.504  1.00 10.620          C  
ATOM  25955  CD2 PHE A1666     -29.386 -28.283   4.239  1.00 10.620          C  
ATOM  25956  CE1 PHE A1666     -31.010 -30.450   3.834  1.00 10.620          C  
ATOM  25957  CE2 PHE A1666     -28.945 -29.544   4.573  1.00 10.620          C  
ATOM  25958  CZ  PHE A1666     -29.760 -30.629   4.369  1.00 10.620          C  
ATOM  25959  H   PHE A1666     -33.374 -27.116   4.454  1.00  9.540          H  
ATOM  25960  HA  PHE A1666     -30.875 -25.832   5.282  1.00  8.930          H  
ATOM  25961 1HB  PHE A1666     -31.942 -26.806   2.617  1.00 12.740          H  
ATOM  25962 2HB  PHE A1666     -30.325 -26.157   2.840  1.00 12.740          H  
ATOM  25963  HD1 PHE A1666     -32.425 -29.050   3.076  1.00 12.740          H  
ATOM  25964  HD2 PHE A1666     -28.755 -27.438   4.391  1.00 12.740          H  
ATOM  25965  HE1 PHE A1666     -31.654 -31.308   3.674  1.00 12.740          H  
ATOM  25966  HE2 PHE A1666     -27.952 -29.685   4.999  1.00 12.740          H  
ATOM  25967  HZ  PHE A1666     -29.413 -31.628   4.633  1.00 12.740          H  
ATOM  25968  N   LYS A1667     -33.235 -24.047   4.464  1.00  6.210          N  
ATOM  25969  CA  LYS A1667     -33.782 -22.727   4.142  1.00  5.590          C  
ATOM  25970  C   LYS A1667     -34.086 -21.873   5.385  1.00  5.100          C  
ATOM  25971  O   LYS A1667     -33.882 -20.648   5.404  1.00  5.300          O  
ATOM  25972  CB  LYS A1667     -35.063 -22.901   3.333  1.00  8.070          C  
ATOM  25973  CG  LYS A1667     -34.825 -23.539   1.998  1.00  8.070          C  
ATOM  25974  CD  LYS A1667     -36.091 -23.733   1.195  1.00  8.070          C  
ATOM  25975  CE  LYS A1667     -35.722 -24.334  -0.132  1.00  8.070          C  
ATOM  25976  NZ  LYS A1667     -36.864 -24.641  -0.994  1.00  8.070          N  
ATOM  25977  H   LYS A1667     -33.817 -24.679   5.008  1.00  7.450          H  
ATOM  25978  HA  LYS A1667     -33.071 -22.203   3.529  1.00  6.710          H  
ATOM  25979 1HB  LYS A1667     -35.768 -23.515   3.894  1.00  9.690          H  
ATOM  25980 2HB  LYS A1667     -35.528 -21.928   3.173  1.00  9.690          H  
ATOM  25981 1HG  LYS A1667     -34.123 -22.928   1.426  1.00  9.690          H  
ATOM  25982 2HG  LYS A1667     -34.367 -24.520   2.151  1.00  9.690          H  
ATOM  25983 1HD  LYS A1667     -36.772 -24.408   1.716  1.00  9.690          H  
ATOM  25984 2HD  LYS A1667     -36.590 -22.778   1.037  1.00  9.690          H  
ATOM  25985 1HE  LYS A1667     -35.098 -23.629  -0.647  1.00  9.690          H  
ATOM  25986 2HE  LYS A1667     -35.154 -25.256   0.038  1.00  9.690          H  
ATOM  25987 1HZ  LYS A1667     -36.431 -25.026  -1.855  1.00  9.690          H  
ATOM  25988 2HZ  LYS A1667     -37.460 -25.326  -0.561  1.00  9.690          H  
ATOM  25989 3HZ  LYS A1667     -37.387 -23.813  -1.205  1.00  9.690          H  
ATOM  25990  N   GLU A1668     -34.572 -22.528   6.443  1.00  4.850          N  
ATOM  25991  CA  GLU A1668     -35.059 -21.829   7.632  1.00  4.700          C  
ATOM  25992  C   GLU A1668     -34.036 -20.934   8.325  1.00  4.050          C  
ATOM  25993  O   GLU A1668     -34.401 -19.876   8.828  1.00  4.190          O  
ATOM  25994  CB  GLU A1668     -35.596 -22.841   8.655  1.00  6.640          C  
ATOM  25995  CG  GLU A1668     -36.915 -23.517   8.266  1.00  6.640          C  
ATOM  25996  CD  GLU A1668     -37.359 -24.572   9.249  1.00  6.640          C  
ATOM  25997  OE1 GLU A1668     -36.599 -24.891  10.133  1.00  6.640          O  
ATOM  25998  OE2 GLU A1668     -38.459 -25.055   9.116  1.00  6.640          O  
ATOM  25999  H   GLU A1668     -34.706 -23.539   6.374  1.00  5.820          H  
ATOM  26000  HA  GLU A1668     -35.889 -21.196   7.321  1.00  5.640          H  
ATOM  26001 1HB  GLU A1668     -34.853 -23.628   8.801  1.00  7.970          H  
ATOM  26002 2HB  GLU A1668     -35.737 -22.345   9.616  1.00  7.970          H  
ATOM  26003 1HG  GLU A1668     -37.689 -22.754   8.201  1.00  7.970          H  
ATOM  26004 2HG  GLU A1668     -36.810 -23.962   7.282  1.00  7.970          H  
ATOM  26005  N   ASP A1669     -32.765 -21.333   8.339  1.00  3.840          N  
ATOM  26006  CA  ASP A1669     -31.699 -20.593   9.022  1.00  3.520          C  
ATOM  26007  C   ASP A1669     -30.771 -19.768   8.113  1.00  2.860          C  
ATOM  26008  O   ASP A1669     -29.650 -19.446   8.510  1.00  3.130          O  
ATOM  26009  CB  ASP A1669     -30.849 -21.543   9.872  1.00  5.060          C  
ATOM  26010  CG  ASP A1669     -31.610 -22.130  11.075  1.00  5.060          C  
ATOM  26011  OD1 ASP A1669     -32.427 -21.439  11.639  1.00  5.060          O  
ATOM  26012  OD2 ASP A1669     -31.354 -23.254  11.432  1.00  5.060          O  
ATOM  26013  H   ASP A1669     -32.533 -22.214   7.901  1.00  4.610          H  
ATOM  26014  HA  ASP A1669     -32.178 -19.892   9.705  1.00  4.220          H  
ATOM  26015 1HB  ASP A1669     -30.483 -22.365   9.243  1.00  6.070          H  
ATOM  26016 2HB  ASP A1669     -29.972 -21.014  10.248  1.00  6.070          H  
ATOM  26017  N   ASN A1670     -31.215 -19.373   6.918  1.00  2.690          N  
ATOM  26018  CA  ASN A1670     -30.305 -18.616   6.045  1.00  2.720          C  
ATOM  26019  C   ASN A1670     -30.285 -17.086   6.238  1.00  2.520          C  
ATOM  26020  O   ASN A1670     -29.685 -16.376   5.432  1.00  3.080          O  
ATOM  26021  CB  ASN A1670     -30.579 -18.944   4.594  1.00  3.800          C  
ATOM  26022  CG  ASN A1670     -30.148 -20.351   4.236  1.00  3.800          C  
ATOM  26023  OD1 ASN A1670     -29.145 -20.916   4.732  1.00  3.800          O  
ATOM  26024  ND2 ASN A1670     -30.912 -20.936   3.374  1.00  3.800          N  
ATOM  26025  H   ASN A1670     -32.150 -19.649   6.589  1.00  3.230          H  
ATOM  26026  HA  ASN A1670     -29.293 -18.961   6.263  1.00  3.260          H  
ATOM  26027 1HB  ASN A1670     -31.652 -18.860   4.409  1.00  4.560          H  
ATOM  26028 2HB  ASN A1670     -30.085 -18.233   3.935  1.00  4.560          H  
ATOM  26029 1HD2 ASN A1670     -30.758 -21.909   3.116  1.00  4.560          H  
ATOM  26030 2HD2 ASN A1670     -31.703 -20.454   3.004  1.00  4.560          H  
ATOM  26031  N   ALA A1671     -30.938 -16.564   7.274  1.00  2.160          N  
ATOM  26032  CA  ALA A1671     -30.903 -15.124   7.557  1.00  2.080          C  
ATOM  26033  C   ALA A1671     -31.282 -14.857   9.007  1.00  2.050          C  
ATOM  26034  O   ALA A1671     -32.065 -15.598   9.605  1.00  2.070          O  
ATOM  26035  CB  ALA A1671     -31.832 -14.354   6.632  1.00  2.940          C  
ATOM  26036  H   ALA A1671     -31.435 -17.180   7.904  1.00  2.590          H  
ATOM  26037  HA  ALA A1671     -29.883 -14.773   7.407  1.00  2.500          H  
ATOM  26038 1HB  ALA A1671     -31.765 -13.289   6.860  1.00  3.530          H  
ATOM  26039 2HB  ALA A1671     -31.540 -14.522   5.596  1.00  3.530          H  
ATOM  26040 3HB  ALA A1671     -32.853 -14.694   6.781  1.00  3.530          H  
ATOM  26041  N   VAL A1672     -30.786 -13.753   9.562  1.00  2.080          N  
ATOM  26042  CA  VAL A1672     -31.137 -13.367  10.913  1.00  2.100          C  
ATOM  26043  C   VAL A1672     -31.966 -12.094  10.916  1.00  2.090          C  
ATOM  26044  O   VAL A1672     -31.540 -11.042  10.427  1.00  2.080          O  
ATOM  26045  CB  VAL A1672     -29.861 -13.154  11.745  1.00  2.930          C  
ATOM  26046  CG1 VAL A1672     -30.212 -12.752  13.172  1.00  2.930          C  
ATOM  26047  CG2 VAL A1672     -29.041 -14.387  11.703  1.00  2.930          C  
ATOM  26048  H   VAL A1672     -30.125 -13.154   9.066  1.00  2.500          H  
ATOM  26049  HA  VAL A1672     -31.724 -14.168  11.368  1.00  2.520          H  
ATOM  26050  HB  VAL A1672     -29.289 -12.328  11.326  1.00  3.520          H  
ATOM  26051 1HG1 VAL A1672     -29.295 -12.593  13.745  1.00  3.520          H  
ATOM  26052 2HG1 VAL A1672     -30.792 -11.851  13.175  1.00  3.520          H  
ATOM  26053 3HG1 VAL A1672     -30.784 -13.503  13.636  1.00  3.520          H  
ATOM  26054 1HG2 VAL A1672     -28.177 -14.210  12.293  1.00  3.520          H  
ATOM  26055 2HG2 VAL A1672     -29.593 -15.200  12.098  1.00  3.520          H  
ATOM  26056 3HG2 VAL A1672     -28.761 -14.618  10.679  1.00  3.520          H  
ATOM  26057  N   GLN A1673     -33.146 -12.181  11.504  1.00  2.130          N  
ATOM  26058  CA  GLN A1673     -34.052 -11.059  11.536  1.00  2.150          C  
ATOM  26059  C   GLN A1673     -33.607 -10.120  12.653  1.00  2.110          C  
ATOM  26060  O   GLN A1673     -32.926 -10.583  13.575  1.00  2.060          O  
ATOM  26061  CB  GLN A1673     -35.477 -11.558  11.775  1.00  3.000          C  
ATOM  26062  CG  GLN A1673     -35.962 -12.523  10.707  1.00  3.000          C  
ATOM  26063  CD  GLN A1673     -35.962 -11.906   9.334  1.00  3.000          C  
ATOM  26064  OE1 GLN A1673     -36.512 -10.819   9.132  1.00  3.000          O  
ATOM  26065  NE2 GLN A1673     -35.359 -12.605   8.378  1.00  3.000          N  
ATOM  26066  H   GLN A1673     -33.415 -13.070  11.899  1.00  2.560          H  
ATOM  26067  HA  GLN A1673     -33.999 -10.555  10.576  1.00  2.580          H  
ATOM  26068 1HB  GLN A1673     -35.517 -12.072  12.735  1.00  3.600          H  
ATOM  26069 2HB  GLN A1673     -36.173 -10.738  11.824  1.00  3.600          H  
ATOM  26070 1HG  GLN A1673     -35.305 -13.390  10.684  1.00  3.600          H  
ATOM  26071 2HG  GLN A1673     -36.980 -12.830  10.944  1.00  3.600          H  
ATOM  26072 1HE2 GLN A1673     -35.338 -12.265   7.436  1.00  3.600          H  
ATOM  26073 2HE2 GLN A1673     -34.941 -13.488   8.596  1.00  3.600          H  
ATOM  26074  N   PRO A1674     -33.958  -8.828  12.609  1.00  2.130          N  
ATOM  26075  CA  PRO A1674     -33.617  -7.869  13.631  1.00  2.100          C  
ATOM  26076  C   PRO A1674     -34.022  -8.377  15.000  1.00  2.150          C  
ATOM  26077  O   PRO A1674     -35.131  -8.869  15.198  1.00  2.330          O  
ATOM  26078  CB  PRO A1674     -34.436  -6.645  13.214  1.00  3.150          C  
ATOM  26079  CG  PRO A1674     -34.542  -6.766  11.712  1.00  3.150          C  
ATOM  26080  CD  PRO A1674     -34.695  -8.244  11.452  1.00  3.150          C  
ATOM  26081  HA  PRO A1674     -32.539  -7.643  13.596  1.00  2.520          H  
ATOM  26082 1HB  PRO A1674     -35.414  -6.643  13.726  1.00  3.780          H  
ATOM  26083 2HB  PRO A1674     -33.913  -5.728  13.525  1.00  3.780          H  
ATOM  26084 1HG  PRO A1674     -35.368  -6.153  11.324  1.00  3.780          H  
ATOM  26085 2HG  PRO A1674     -33.617  -6.364  11.265  1.00  3.780          H  
ATOM  26086 1HD  PRO A1674     -35.753  -8.531  11.457  1.00  3.780          H  
ATOM  26087 2HD  PRO A1674     -34.208  -8.452  10.496  1.00  3.780          H  
ATOM  26088  N   ASN A1675     -33.092  -8.206  15.927  1.00  2.190          N  
ATOM  26089  CA  ASN A1675     -33.091  -8.595  17.324  1.00  2.220          C  
ATOM  26090  C   ASN A1675     -33.332 -10.080  17.601  1.00  2.240          C  
ATOM  26091  O   ASN A1675     -33.848 -10.439  18.664  1.00  2.350          O  
ATOM  26092  CB  ASN A1675     -34.085  -7.747  18.085  1.00  3.100          C  
ATOM  26093  CG  ASN A1675     -33.700  -6.293  18.079  1.00  3.100          C  
ATOM  26094  OD1 ASN A1675     -32.523  -5.943  18.235  1.00  3.100          O  
ATOM  26095  ND2 ASN A1675     -34.673  -5.436  17.898  1.00  3.100          N  
ATOM  26096  H   ASN A1675     -32.210  -7.786  15.632  1.00  2.630          H  
ATOM  26097  HA  ASN A1675     -32.096  -8.370  17.705  1.00  2.660          H  
ATOM  26098 1HB  ASN A1675     -35.080  -7.859  17.656  1.00  3.720          H  
ATOM  26099 2HB  ASN A1675     -34.136  -8.086  19.121  1.00  3.720          H  
ATOM  26100 1HD2 ASN A1675     -34.482  -4.455  17.884  1.00  3.720          H  
ATOM  26101 2HD2 ASN A1675     -35.611  -5.766  17.773  1.00  3.720          H  
ATOM  26102  N   SER A1676     -32.792 -10.938  16.737  1.00  2.160          N  
ATOM  26103  CA  SER A1676     -32.809 -12.381  16.962  1.00  2.170          C  
ATOM  26104  C   SER A1676     -31.382 -12.902  17.148  1.00  2.110          C  
ATOM  26105  O   SER A1676     -30.407 -12.321  16.647  1.00  2.110          O  
ATOM  26106  CB  SER A1676     -33.501 -13.132  15.837  1.00  3.030          C  
ATOM  26107  OG  SER A1676     -34.873 -12.831  15.771  1.00  3.030          O  
ATOM  26108  H   SER A1676     -32.462 -10.583  15.840  1.00  2.590          H  
ATOM  26109  HA  SER A1676     -33.365 -12.580  17.879  1.00  2.600          H  
ATOM  26110 1HB  SER A1676     -33.024 -12.883  14.888  1.00  3.640          H  
ATOM  26111 2HB  SER A1676     -33.376 -14.197  16.000  1.00  3.640          H  
ATOM  26112  HG  SER A1676     -35.221 -13.348  15.046  1.00  3.640          H  
ATOM  26113  N   SER A1677     -31.264 -14.001  17.902  1.00  2.160          N  
ATOM  26114  CA  SER A1677     -29.971 -14.632  18.217  1.00  2.180          C  
ATOM  26115  C   SER A1677     -29.787 -16.019  17.609  1.00  2.280          C  
ATOM  26116  O   SER A1677     -30.640 -16.903  17.741  1.00  2.760          O  
ATOM  26117  CB  SER A1677     -29.785 -14.720  19.717  1.00  3.040          C  
ATOM  26118  OG  SER A1677     -28.623 -15.439  20.026  1.00  3.040          O  
ATOM  26119  H   SER A1677     -32.102 -14.421  18.279  1.00  2.590          H  
ATOM  26120  HA  SER A1677     -29.181 -13.993  17.821  1.00  2.620          H  
ATOM  26121 1HB  SER A1677     -29.711 -13.712  20.128  1.00  3.650          H  
ATOM  26122 2HB  SER A1677     -30.649 -15.201  20.168  1.00  3.650          H  
ATOM  26123  HG  SER A1677     -28.498 -15.340  20.974  1.00  3.650          H  
ATOM  26124  N   TYR A1678     -28.674 -16.164  16.892  1.00  2.020          N  
ATOM  26125  CA  TYR A1678     -28.273 -17.369  16.170  1.00  2.080          C  
ATOM  26126  C   TYR A1678     -26.910 -17.933  16.567  1.00  1.970          C  
ATOM  26127  O   TYR A1678     -26.052 -17.241  17.119  1.00  2.150          O  
ATOM  26128  CB  TYR A1678     -28.365 -17.124  14.669  1.00  2.890          C  
ATOM  26129  CG  TYR A1678     -29.786 -17.095  14.145  1.00  2.890          C  
ATOM  26130  CD1 TYR A1678     -30.645 -16.051  14.419  1.00  2.890          C  
ATOM  26131  CD2 TYR A1678     -30.216 -18.135  13.332  1.00  2.890          C  
ATOM  26132  CE1 TYR A1678     -31.920 -16.057  13.911  1.00  2.890          C  
ATOM  26133  CE2 TYR A1678     -31.490 -18.132  12.820  1.00  2.890          C  
ATOM  26134  CZ  TYR A1678     -32.342 -17.092  13.120  1.00  2.890          C  
ATOM  26135  OH  TYR A1678     -33.618 -17.063  12.619  1.00  2.890          O  
ATOM  26136  H   TYR A1678     -28.051 -15.350  16.865  1.00  2.420          H  
ATOM  26137  HA  TYR A1678     -29.004 -18.143  16.405  1.00  2.500          H  
ATOM  26138 1HB  TYR A1678     -27.899 -16.161  14.439  1.00  3.470          H  
ATOM  26139 2HB  TYR A1678     -27.814 -17.895  14.135  1.00  3.470          H  
ATOM  26140  HD1 TYR A1678     -30.325 -15.223  15.036  1.00  3.470          H  
ATOM  26141  HD2 TYR A1678     -29.540 -18.958  13.092  1.00  3.470          H  
ATOM  26142  HE1 TYR A1678     -32.594 -15.247  14.129  1.00  3.470          H  
ATOM  26143  HE2 TYR A1678     -31.828 -18.952  12.176  1.00  3.470          H  
ATOM  26144  HH  TYR A1678     -33.695 -17.719  11.917  1.00  3.470          H  
ATOM  26145  N   THR A1679     -26.729 -19.228  16.303  1.00  1.970          N  
ATOM  26146  CA  THR A1679     -25.471 -19.924  16.577  1.00  1.940          C  
ATOM  26147  C   THR A1679     -24.878 -20.513  15.299  1.00  1.950          C  
ATOM  26148  O   THR A1679     -25.600 -21.077  14.475  1.00  2.000          O  
ATOM  26149  CB  THR A1679     -25.676 -21.041  17.627  1.00  2.730          C  
ATOM  26150  OG1 THR A1679     -26.151 -20.450  18.862  1.00  2.730          O  
ATOM  26151  CG2 THR A1679     -24.357 -21.761  17.895  1.00  2.730          C  
ATOM  26152  H   THR A1679     -27.481 -19.749  15.874  1.00  2.360          H  
ATOM  26153  HA  THR A1679     -24.755 -19.208  16.976  1.00  2.330          H  
ATOM  26154  HB  THR A1679     -26.413 -21.758  17.268  1.00  3.270          H  
ATOM  26155  HG1 THR A1679     -27.052 -20.130  18.732  1.00  3.270          H  
ATOM  26156 1HG2 THR A1679     -24.511 -22.530  18.644  1.00  3.270          H  
ATOM  26157 2HG2 THR A1679     -23.978 -22.232  16.992  1.00  3.270          H  
ATOM  26158 3HG2 THR A1679     -23.637 -21.034  18.255  1.00  3.270          H  
ATOM  26159  N   TYR A1680     -23.557 -20.392  15.141  1.00  1.930          N  
ATOM  26160  CA  TYR A1680     -22.884 -20.949  13.976  1.00  1.960          C  
ATOM  26161  C   TYR A1680     -21.652 -21.713  14.479  1.00  1.950          C  
ATOM  26162  O   TYR A1680     -20.944 -21.253  15.378  1.00  1.950          O  
ATOM  26163  CB  TYR A1680     -22.392 -19.848  13.010  1.00  2.730          C  
ATOM  26164  CG  TYR A1680     -22.159 -20.329  11.581  1.00  2.730          C  
ATOM  26165  CD1 TYR A1680     -23.004 -19.839  10.603  1.00  2.730          C  
ATOM  26166  CD2 TYR A1680     -21.213 -21.267  11.239  1.00  2.730          C  
ATOM  26167  CE1 TYR A1680     -22.888 -20.265   9.317  1.00  2.730          C  
ATOM  26168  CE2 TYR A1680     -21.127 -21.714   9.955  1.00  2.730          C  
ATOM  26169  CZ  TYR A1680     -21.959 -21.215   8.993  1.00  2.730          C  
ATOM  26170  OH  TYR A1680     -21.869 -21.658   7.709  1.00  2.730          O  
ATOM  26171  H   TYR A1680     -23.020 -19.894  15.855  1.00  2.320          H  
ATOM  26172  HA  TYR A1680     -23.543 -21.648  13.463  1.00  2.350          H  
ATOM  26173 1HB  TYR A1680     -23.086 -19.053  12.972  1.00  3.280          H  
ATOM  26174 2HB  TYR A1680     -21.453 -19.443  13.383  1.00  3.280          H  
ATOM  26175  HD1 TYR A1680     -23.760 -19.094  10.856  1.00  3.280          H  
ATOM  26176  HD2 TYR A1680     -20.539 -21.665  11.958  1.00  3.280          H  
ATOM  26177  HE1 TYR A1680     -23.549 -19.861   8.551  1.00  3.280          H  
ATOM  26178  HE2 TYR A1680     -20.384 -22.465   9.708  1.00  3.280          H  
ATOM  26179  HH  TYR A1680     -21.059 -22.151   7.602  1.00  3.280          H  
ATOM  26180  N   VAL A1681     -21.426 -22.910  13.953  1.00  1.960          N  
ATOM  26181  CA  VAL A1681     -20.234 -23.664  14.324  1.00  1.970          C  
ATOM  26182  C   VAL A1681     -19.343 -23.836  13.092  1.00  1.990          C  
ATOM  26183  O   VAL A1681     -19.783 -24.401  12.089  1.00  2.030          O  
ATOM  26184  CB  VAL A1681     -20.643 -25.025  14.910  1.00  2.750          C  
ATOM  26185  CG1 VAL A1681     -19.419 -25.825  15.274  1.00  2.750          C  
ATOM  26186  CG2 VAL A1681     -21.510 -24.778  16.151  1.00  2.750          C  
ATOM  26187  H   VAL A1681     -22.057 -23.277  13.251  1.00  2.350          H  
ATOM  26188  HA  VAL A1681     -19.671 -23.106  15.074  1.00  2.360          H  
ATOM  26189  HB  VAL A1681     -21.203 -25.586  14.166  1.00  3.300          H  
ATOM  26190 1HG1 VAL A1681     -19.719 -26.785  15.691  1.00  3.300          H  
ATOM  26191 2HG1 VAL A1681     -18.797 -25.997  14.395  1.00  3.300          H  
ATOM  26192 3HG1 VAL A1681     -18.864 -25.263  16.014  1.00  3.300          H  
ATOM  26193 1HG2 VAL A1681     -21.813 -25.732  16.577  1.00  3.300          H  
ATOM  26194 2HG2 VAL A1681     -20.929 -24.221  16.877  1.00  3.300          H  
ATOM  26195 3HG2 VAL A1681     -22.397 -24.212  15.878  1.00  3.300          H  
ATOM  26196  N   TRP A1682     -18.097 -23.355  13.173  1.00  1.970          N  
ATOM  26197  CA  TRP A1682     -17.190 -23.440  12.023  1.00  1.990          C  
ATOM  26198  C   TRP A1682     -16.026 -24.371  12.270  1.00  1.980          C  
ATOM  26199  O   TRP A1682     -15.409 -24.326  13.335  1.00  1.970          O  
ATOM  26200  CB  TRP A1682     -16.525 -22.128  11.735  1.00  2.780          C  
ATOM  26201  CG  TRP A1682     -17.366 -21.008  11.376  1.00  2.780          C  
ATOM  26202  CD1 TRP A1682     -17.814 -20.014  12.191  1.00  2.780          C  
ATOM  26203  CD2 TRP A1682     -17.878 -20.729  10.080  1.00  2.780          C  
ATOM  26204  NE1 TRP A1682     -18.544 -19.120  11.471  1.00  2.780          N  
ATOM  26205  CE2 TRP A1682     -18.594 -19.544  10.175  1.00  2.780          C  
ATOM  26206  CE3 TRP A1682     -17.787 -21.381   8.856  1.00  2.780          C  
ATOM  26207  CZ2 TRP A1682     -19.209 -18.999   9.100  1.00  2.780          C  
ATOM  26208  CZ3 TRP A1682     -18.403 -20.838   7.778  1.00  2.780          C  
ATOM  26209  CH2 TRP A1682     -19.096 -19.689   7.894  1.00  2.780          C  
ATOM  26210  H   TRP A1682     -17.804 -22.906  14.048  1.00  2.360          H  
ATOM  26211  HA  TRP A1682     -17.745 -23.788  11.149  1.00  2.390          H  
ATOM  26212 1HB  TRP A1682     -15.933 -21.863  12.557  1.00  3.330          H  
ATOM  26213 2HB  TRP A1682     -15.846 -22.293  10.921  1.00  3.330          H  
ATOM  26214  HD1 TRP A1682     -17.602 -19.938  13.254  1.00  3.330          H  
ATOM  26215  HE1 TRP A1682     -18.987 -18.283  11.825  1.00  3.330          H  
ATOM  26216  HE3 TRP A1682     -17.243 -22.318   8.758  1.00  3.330          H  
ATOM  26217  HZ2 TRP A1682     -19.779 -18.073   9.175  1.00  3.330          H  
ATOM  26218  HZ3 TRP A1682     -18.325 -21.353   6.827  1.00  3.330          H  
ATOM  26219  HH2 TRP A1682     -19.581 -19.310   7.016  1.00  3.330          H  
ATOM  26220  N   HIS A1683     -15.603 -25.097  11.241  1.00  2.050          N  
ATOM  26221  CA  HIS A1683     -14.458 -25.990  11.411  1.00  2.060          C  
ATOM  26222  C   HIS A1683     -13.207 -25.516  10.655  1.00  1.930          C  
ATOM  26223  O   HIS A1683     -13.167 -25.468   9.413  1.00  1.940          O  
ATOM  26224  CB  HIS A1683     -14.883 -27.397  11.001  1.00  2.880          C  
ATOM  26225  CG  HIS A1683     -15.996 -27.922  11.861  1.00  2.880          C  
ATOM  26226  ND1 HIS A1683     -15.782 -28.774  12.916  1.00  2.880          N  
ATOM  26227  CD2 HIS A1683     -17.335 -27.688  11.829  1.00  2.880          C  
ATOM  26228  CE1 HIS A1683     -16.938 -29.051  13.498  1.00  2.880          C  
ATOM  26229  NE2 HIS A1683     -17.895 -28.407  12.856  1.00  2.880          N  
ATOM  26230  H   HIS A1683     -16.134 -25.078  10.361  1.00  2.460          H  
ATOM  26231  HA  HIS A1683     -14.189 -26.036  12.468  1.00  2.470          H  
ATOM  26232 1HB  HIS A1683     -15.231 -27.387   9.995  1.00  3.460          H  
ATOM  26233 2HB  HIS A1683     -14.034 -28.075  11.062  1.00  3.460          H  
ATOM  26234  HD2 HIS A1683     -17.869 -27.047  11.122  1.00  3.460          H  
ATOM  26235  HE1 HIS A1683     -17.077 -29.700  14.361  1.00  3.460          H  
ATOM  26236  HE2 HIS A1683     -18.880 -28.430  13.080  1.00  3.460          H  
ATOM  26237  N   ALA A1684     -12.167 -25.137  11.416  1.00  1.810          N  
ATOM  26238  CA  ALA A1684     -10.942 -24.565  10.841  1.00  1.680          C  
ATOM  26239  C   ALA A1684      -9.989 -25.651  10.409  1.00  1.660          C  
ATOM  26240  O   ALA A1684      -8.894 -25.797  10.952  1.00  1.690          O  
ATOM  26241  CB  ALA A1684     -10.271 -23.644  11.857  1.00  2.400          C  
ATOM  26242  H   ALA A1684     -12.207 -25.252  12.440  1.00  2.170          H  
ATOM  26243  HA  ALA A1684     -11.210 -24.003   9.955  1.00  2.020          H  
ATOM  26244 1HB  ALA A1684      -9.372 -23.203  11.426  1.00  2.880          H  
ATOM  26245 2HB  ALA A1684     -10.963 -22.853  12.140  1.00  2.880          H  
ATOM  26246 3HB  ALA A1684      -9.997 -24.214  12.754  1.00  2.880          H  
ATOM  26247  N   THR A1685     -10.370 -26.383   9.387  1.00  1.700          N  
ATOM  26248  CA  THR A1685      -9.598 -27.559   9.032  1.00  1.670          C  
ATOM  26249  C   THR A1685      -8.258 -27.183   8.411  1.00  1.630          C  
ATOM  26250  O   THR A1685      -8.087 -26.078   7.879  1.00  1.570          O  
ATOM  26251  CB  THR A1685     -10.403 -28.442   8.061  1.00  2.350          C  
ATOM  26252  OG1 THR A1685     -10.627 -27.712   6.859  1.00  2.350          O  
ATOM  26253  CG2 THR A1685     -11.765 -28.800   8.686  1.00  2.350          C  
ATOM  26254  H   THR A1685     -11.263 -26.159   8.942  1.00  2.040          H  
ATOM  26255  HA  THR A1685      -9.398 -28.135   9.937  1.00  2.000          H  
ATOM  26256  HB  THR A1685      -9.845 -29.350   7.840  1.00  2.820          H  
ATOM  26257  HG1 THR A1685     -10.996 -28.293   6.187  1.00  2.820          H  
ATOM  26258 1HG2 THR A1685     -12.331 -29.418   7.987  1.00  2.820          H  
ATOM  26259 2HG2 THR A1685     -11.604 -29.351   9.611  1.00  2.820          H  
ATOM  26260 3HG2 THR A1685     -12.328 -27.900   8.897  1.00  2.820          H  
ATOM  26261  N   GLU A1686      -7.346 -28.165   8.384  1.00  1.690          N  
ATOM  26262  CA  GLU A1686      -5.975 -28.020   7.885  1.00  1.700          C  
ATOM  26263  C   GLU A1686      -5.836 -27.372   6.527  1.00  1.580          C  
ATOM  26264  O   GLU A1686      -4.944 -26.551   6.327  1.00  1.530          O  
ATOM  26265  CB  GLU A1686      -5.292 -29.386   7.839  1.00  2.380          C  
ATOM  26266  CG  GLU A1686      -3.826 -29.349   7.401  1.00  2.380          C  
ATOM  26267  CD  GLU A1686      -3.178 -30.700   7.410  1.00  2.380          C  
ATOM  26268  OE1 GLU A1686      -3.850 -31.658   7.709  1.00  2.380          O  
ATOM  26269  OE2 GLU A1686      -2.009 -30.778   7.123  1.00  2.380          O  
ATOM  26270  H   GLU A1686      -7.595 -29.046   8.829  1.00  2.030          H  
ATOM  26271  HA  GLU A1686      -5.434 -27.401   8.586  1.00  2.040          H  
ATOM  26272 1HB  GLU A1686      -5.333 -29.842   8.832  1.00  2.850          H  
ATOM  26273 2HB  GLU A1686      -5.831 -30.040   7.155  1.00  2.850          H  
ATOM  26274 1HG  GLU A1686      -3.759 -28.949   6.388  1.00  2.850          H  
ATOM  26275 2HG  GLU A1686      -3.279 -28.678   8.062  1.00  2.850          H  
ATOM  26276  N   ARG A1687      -6.711 -27.702   5.596  1.00  1.590          N  
ATOM  26277  CA  ARG A1687      -6.584 -27.177   4.244  1.00  1.530          C  
ATOM  26278  C   ARG A1687      -6.615 -25.647   4.193  1.00  1.430          C  
ATOM  26279  O   ARG A1687      -5.985 -25.042   3.343  1.00  1.390          O  
ATOM  26280  CB  ARG A1687      -7.673 -27.745   3.348  1.00  2.170          C  
ATOM  26281  CG  ARG A1687      -7.525 -29.240   3.080  1.00  2.170          C  
ATOM  26282  CD  ARG A1687      -8.460 -29.752   2.042  1.00  2.170          C  
ATOM  26283  NE  ARG A1687      -8.329 -31.205   1.901  1.00  2.170          N  
ATOM  26284  CZ  ARG A1687      -9.095 -32.141   2.520  1.00  2.170          C  
ATOM  26285  NH1 ARG A1687     -10.091 -31.796   3.311  1.00  2.170          N  
ATOM  26286  NH2 ARG A1687      -8.831 -33.423   2.323  1.00  2.170          N  
ATOM  26287  H   ARG A1687      -7.440 -28.361   5.821  1.00  1.910          H  
ATOM  26288  HA  ARG A1687      -5.622 -27.506   3.847  1.00  1.840          H  
ATOM  26289 1HB  ARG A1687      -8.648 -27.571   3.802  1.00  2.600          H  
ATOM  26290 2HB  ARG A1687      -7.658 -27.228   2.386  1.00  2.600          H  
ATOM  26291 1HG  ARG A1687      -6.511 -29.444   2.751  1.00  2.600          H  
ATOM  26292 2HG  ARG A1687      -7.714 -29.788   4.000  1.00  2.600          H  
ATOM  26293 1HD  ARG A1687      -9.489 -29.504   2.295  1.00  2.600          H  
ATOM  26294 2HD  ARG A1687      -8.206 -29.293   1.081  1.00  2.600          H  
ATOM  26295  HE  ARG A1687      -7.582 -31.542   1.307  1.00  2.600          H  
ATOM  26296 1HH1 ARG A1687     -10.327 -30.827   3.468  1.00  2.600          H  
ATOM  26297 2HH1 ARG A1687     -10.665 -32.502   3.758  1.00  2.600          H  
ATOM  26298 1HH2 ARG A1687      -8.072 -33.695   1.713  1.00  2.600          H  
ATOM  26299 2HH2 ARG A1687      -9.390 -34.130   2.776  1.00  2.600          H  
ATOM  26300  N   SER A1688      -7.342 -25.003   5.089  1.00  1.440          N  
ATOM  26301  CA  SER A1688      -7.473 -23.553   5.055  1.00  1.410          C  
ATOM  26302  C   SER A1688      -6.498 -22.853   5.992  1.00  1.380          C  
ATOM  26303  O   SER A1688      -6.562 -21.639   6.214  1.00  1.360          O  
ATOM  26304  CB  SER A1688      -8.910 -23.195   5.323  1.00  1.990          C  
ATOM  26305  OG  SER A1688      -9.704 -23.678   4.259  1.00  1.990          O  
ATOM  26306  H   SER A1688      -7.827 -25.508   5.835  1.00  1.730          H  
ATOM  26307  HA  SER A1688      -7.244 -23.225   4.044  1.00  1.690          H  
ATOM  26308 1HB  SER A1688      -9.230 -23.653   6.261  1.00  2.380          H  
ATOM  26309 2HB  SER A1688      -9.029 -22.121   5.423  1.00  2.380          H  
ATOM  26310  HG  SER A1688     -10.626 -23.567   4.521  1.00  2.380          H  
ATOM  26311  N   GLY A1689      -5.590 -23.615   6.571  1.00  1.400          N  
ATOM  26312  CA  GLY A1689      -4.639 -23.046   7.484  1.00  1.400          C  
ATOM  26313  C   GLY A1689      -3.412 -22.525   6.731  1.00  1.350          C  
ATOM  26314  O   GLY A1689      -3.480 -22.284   5.522  1.00  1.320          O  
ATOM  26315  H   GLY A1689      -5.537 -24.618   6.361  1.00  1.680          H  
ATOM  26316 1HA  GLY A1689      -5.103 -22.238   8.028  1.00  1.680          H  
ATOM  26317 2HA  GLY A1689      -4.379 -23.824   8.189  1.00  1.680          H  
ATOM  26318  N   PRO A1690      -2.325 -22.235   7.450  1.00  1.350          N  
ATOM  26319  CA  PRO A1690      -1.047 -21.750   6.979  1.00  1.350          C  
ATOM  26320  C   PRO A1690      -0.347 -22.875   6.245  1.00  1.440          C  
ATOM  26321  O   PRO A1690      -0.611 -24.041   6.545  1.00  1.490          O  
ATOM  26322  CB  PRO A1690      -0.371 -21.360   8.275  1.00  2.030          C  
ATOM  26323  CG  PRO A1690      -0.992 -22.209   9.296  1.00  2.030          C  
ATOM  26324  CD  PRO A1690      -2.370 -22.436   8.880  1.00  2.030          C  
ATOM  26325  HA  PRO A1690      -1.190 -20.881   6.325  1.00  1.620          H  
ATOM  26326 1HB  PRO A1690       0.693 -21.564   8.206  1.00  2.430          H  
ATOM  26327 2HB  PRO A1690      -0.493 -20.294   8.451  1.00  2.430          H  
ATOM  26328 1HG  PRO A1690      -0.421 -23.134   9.445  1.00  2.430          H  
ATOM  26329 2HG  PRO A1690      -0.981 -21.661  10.211  1.00  2.430          H  
ATOM  26330 1HD  PRO A1690      -2.560 -23.469   9.118  1.00  2.430          H  
ATOM  26331 2HD  PRO A1690      -3.049 -21.733   9.367  1.00  2.430          H  
ATOM  26332  N   GLU A1691       0.570 -22.551   5.337  1.00  1.490          N  
ATOM  26333  CA  GLU A1691       1.228 -23.612   4.586  1.00  1.610          C  
ATOM  26334  C   GLU A1691       2.755 -23.539   4.535  1.00  1.590          C  
ATOM  26335  O   GLU A1691       3.355 -22.506   4.186  1.00  1.590          O  
ATOM  26336  CB  GLU A1691       0.664 -23.616   3.151  1.00  2.210          C  
ATOM  26337  CG  GLU A1691       1.161 -24.739   2.218  1.00  2.210          C  
ATOM  26338  CD  GLU A1691       0.691 -26.097   2.677  1.00  2.210          C  
ATOM  26339  OE1 GLU A1691      -0.416 -26.172   3.144  1.00  2.210          O  
ATOM  26340  OE2 GLU A1691       1.435 -27.045   2.592  1.00  2.210          O  
ATOM  26341  H   GLU A1691       0.790 -21.582   5.153  1.00  1.790          H  
ATOM  26342  HA  GLU A1691       0.965 -24.562   5.050  1.00  1.930          H  
ATOM  26343 1HB  GLU A1691      -0.424 -23.689   3.200  1.00  2.650          H  
ATOM  26344 2HB  GLU A1691       0.900 -22.667   2.672  1.00  2.650          H  
ATOM  26345 1HG  GLU A1691       0.766 -24.559   1.215  1.00  2.650          H  
ATOM  26346 2HG  GLU A1691       2.246 -24.724   2.150  1.00  2.650          H  
ATOM  26347  N   SER A1692       3.349 -24.704   4.836  1.00  1.670          N  
ATOM  26348  CA  SER A1692       4.782 -25.002   4.836  1.00  1.730          C  
ATOM  26349  C   SER A1692       5.410 -24.124   5.924  1.00  1.760          C  
ATOM  26350  O   SER A1692       4.678 -23.427   6.622  1.00  1.860          O  
ATOM  26351  CB  SER A1692       5.376 -24.685   3.458  1.00  2.400          C  
ATOM  26352  OG  SER A1692       5.576 -23.299   3.286  1.00  2.400          O  
ATOM  26353  H   SER A1692       2.719 -25.454   5.108  1.00  2.000          H  
ATOM  26354  HA  SER A1692       4.920 -26.057   5.075  1.00  2.080          H  
ATOM  26355 1HB  SER A1692       6.272 -25.236   3.252  1.00  2.880          H  
ATOM  26356 2HB  SER A1692       4.655 -25.018   2.710  1.00  2.880          H  
ATOM  26357  HG  SER A1692       4.684 -22.905   3.376  1.00  2.880          H  
ATOM  26358  N   PRO A1693       6.739 -24.169   6.154  1.00  1.970          N  
ATOM  26359  CA  PRO A1693       7.462 -23.274   7.046  1.00  2.250          C  
ATOM  26360  C   PRO A1693       7.343 -21.810   6.600  1.00  2.160          C  
ATOM  26361  O   PRO A1693       7.623 -20.901   7.377  1.00  2.540          O  
ATOM  26362  CB  PRO A1693       8.906 -23.786   6.953  1.00  3.380          C  
ATOM  26363  CG  PRO A1693       8.775 -25.235   6.527  1.00  3.380          C  
ATOM  26364  CD  PRO A1693       7.590 -25.250   5.595  1.00  3.380          C  
ATOM  26365  HA  PRO A1693       7.067 -23.395   8.066  1.00  2.700          H  
ATOM  26366 1HB  PRO A1693       9.472 -23.176   6.234  1.00  4.050          H  
ATOM  26367 2HB  PRO A1693       9.405 -23.672   7.928  1.00  4.050          H  
ATOM  26368 1HG  PRO A1693       9.705 -25.566   6.035  1.00  4.050          H  
ATOM  26369 2HG  PRO A1693       8.636 -25.882   7.407  1.00  4.050          H  
ATOM  26370 1HD  PRO A1693       7.956 -24.987   4.598  1.00  4.050          H  
ATOM  26371 2HD  PRO A1693       7.099 -26.228   5.631  1.00  4.050          H  
ATOM  26372  N   GLY A1694       6.982 -21.599   5.325  1.00  1.850          N  
ATOM  26373  CA  GLY A1694       6.832 -20.290   4.708  1.00  1.830          C  
ATOM  26374  C   GLY A1694       5.995 -19.325   5.537  1.00  1.440          C  
ATOM  26375  O   GLY A1694       6.512 -18.327   6.032  1.00  1.460          O  
ATOM  26376  H   GLY A1694       6.752 -22.386   4.732  1.00  2.220          H  
ATOM  26377 1HA  GLY A1694       7.818 -19.857   4.533  1.00  2.200          H  
ATOM  26378 2HA  GLY A1694       6.370 -20.419   3.732  1.00  2.200          H  
ATOM  26379  N   SER A1695       4.688 -19.574   5.639  1.00  1.580          N  
ATOM  26380  CA  SER A1695       3.842 -18.641   6.384  1.00  1.420          C  
ATOM  26381  C   SER A1695       3.153 -19.267   7.573  1.00  1.400          C  
ATOM  26382  O   SER A1695       2.436 -20.250   7.442  1.00  1.520          O  
ATOM  26383  CB  SER A1695       2.774 -18.037   5.518  1.00  2.050          C  
ATOM  26384  OG  SER A1695       1.917 -17.259   6.321  1.00  2.050          O  
ATOM  26385  H   SER A1695       4.279 -20.414   5.208  1.00  1.900          H  
ATOM  26386  HA  SER A1695       4.468 -17.828   6.757  1.00  1.700          H  
ATOM  26387 1HB  SER A1695       3.230 -17.413   4.748  1.00  2.460          H  
ATOM  26388 2HB  SER A1695       2.211 -18.822   5.020  1.00  2.460          H  
ATOM  26389  HG  SER A1695       1.273 -16.863   5.716  1.00  2.460          H  
ATOM  26390  N   ALA A1696       3.334 -18.656   8.745  1.00  1.340          N  
ATOM  26391  CA  ALA A1696       2.736 -19.144   9.998  1.00  1.320          C  
ATOM  26392  C   ALA A1696       1.274 -18.720  10.187  1.00  1.310          C  
ATOM  26393  O   ALA A1696       0.642 -19.117  11.178  1.00  1.330          O  
ATOM  26394  CB  ALA A1696       3.531 -18.650  11.197  1.00  1.860          C  
ATOM  26395  H   ALA A1696       3.948 -17.847   8.746  1.00  1.610          H  
ATOM  26396  HA  ALA A1696       2.767 -20.235   9.974  1.00  1.580          H  
ATOM  26397 1HB  ALA A1696       3.097 -19.054  12.112  1.00  2.230          H  
ATOM  26398 2HB  ALA A1696       4.569 -18.976  11.111  1.00  2.230          H  
ATOM  26399 3HB  ALA A1696       3.496 -17.563  11.230  1.00  2.230          H  
ATOM  26400  N   CYS A1697       0.740 -17.920   9.259  1.00  1.310          N  
ATOM  26401  CA  CYS A1697      -0.627 -17.431   9.398  1.00  1.310          C  
ATOM  26402  C   CYS A1697      -1.224 -17.030   8.056  1.00  1.260          C  
ATOM  26403  O   CYS A1697      -0.653 -16.221   7.328  1.00  1.350          O  
ATOM  26404  CB  CYS A1697      -0.619 -16.232  10.333  1.00  1.830          C  
ATOM  26405  SG  CYS A1697      -2.209 -15.524  10.710  1.00  1.830          S  
ATOM  26406  H   CYS A1697       1.293 -17.659   8.439  1.00  1.570          H  
ATOM  26407  HA  CYS A1697      -1.237 -18.225   9.826  1.00  1.570          H  
ATOM  26408 1HB  CYS A1697      -0.166 -16.526  11.253  1.00  2.200          H  
ATOM  26409 2HB  CYS A1697      -0.008 -15.460   9.913  1.00  2.200          H  
ATOM  26410  HG  CYS A1697      -1.717 -14.413  11.330  1.00  2.200          H  
ATOM  26411  N   ARG A1698      -2.398 -17.580   7.751  1.00  1.150          N  
ATOM  26412  CA  ARG A1698      -3.112 -17.324   6.509  1.00  1.100          C  
ATOM  26413  C   ARG A1698      -4.324 -16.379   6.562  1.00  1.080          C  
ATOM  26414  O   ARG A1698      -5.260 -16.565   7.356  1.00  1.150          O  
ATOM  26415  CB  ARG A1698      -3.558 -18.672   5.951  1.00  1.560          C  
ATOM  26416  CG  ARG A1698      -4.498 -18.644   4.787  1.00  1.560          C  
ATOM  26417  CD  ARG A1698      -3.910 -18.121   3.571  1.00  1.560          C  
ATOM  26418  NE  ARG A1698      -4.888 -18.126   2.547  1.00  1.560          N  
ATOM  26419  CZ  ARG A1698      -5.080 -19.169   1.696  1.00  1.560          C  
ATOM  26420  NH1 ARG A1698      -4.324 -20.243   1.770  1.00  1.560          N  
ATOM  26421  NH2 ARG A1698      -6.008 -19.165   0.774  1.00  1.560          N  
ATOM  26422  H   ARG A1698      -2.799 -18.231   8.423  1.00  1.380          H  
ATOM  26423  HA  ARG A1698      -2.395 -16.891   5.814  1.00  1.320          H  
ATOM  26424 1HB  ARG A1698      -2.687 -19.230   5.632  1.00  1.870          H  
ATOM  26425 2HB  ARG A1698      -4.041 -19.256   6.742  1.00  1.870          H  
ATOM  26426 1HG  ARG A1698      -4.823 -19.669   4.591  1.00  1.870          H  
ATOM  26427 2HG  ARG A1698      -5.377 -18.045   5.012  1.00  1.870          H  
ATOM  26428 1HD  ARG A1698      -3.591 -17.098   3.703  1.00  1.870          H  
ATOM  26429 2HD  ARG A1698      -3.061 -18.717   3.267  1.00  1.870          H  
ATOM  26430  HE  ARG A1698      -5.520 -17.296   2.523  1.00  1.870          H  
ATOM  26431 1HH1 ARG A1698      -3.592 -20.329   2.452  1.00  1.870          H  
ATOM  26432 2HH1 ARG A1698      -4.504 -21.016   1.115  1.00  1.870          H  
ATOM  26433 1HH2 ARG A1698      -6.618 -18.369   0.655  1.00  1.870          H  
ATOM  26434 2HH2 ARG A1698      -6.070 -20.006   0.176  1.00  1.870          H  
ATOM  26435  N   ALA A1699      -4.316 -15.401   5.638  1.00  1.030          N  
ATOM  26436  CA  ALA A1699      -5.410 -14.446   5.438  1.00  1.040          C  
ATOM  26437  C   ALA A1699      -6.689 -15.082   4.872  1.00  1.030          C  
ATOM  26438  O   ALA A1699      -6.649 -15.789   3.849  1.00  1.040          O  
ATOM  26439  CB  ALA A1699      -4.973 -13.342   4.469  1.00  1.450          C  
ATOM  26440  H   ALA A1699      -3.472 -15.290   5.074  1.00  1.240          H  
ATOM  26441  HA  ALA A1699      -5.645 -14.006   6.400  1.00  1.250          H  
ATOM  26442 1HB  ALA A1699      -5.777 -12.617   4.355  1.00  1.740          H  
ATOM  26443 2HB  ALA A1699      -4.093 -12.840   4.840  1.00  1.740          H  
ATOM  26444 3HB  ALA A1699      -4.742 -13.779   3.499  1.00  1.740          H  
ATOM  26445  N   TRP A1700      -7.829 -14.666   5.445  1.00  1.060          N  
ATOM  26446  CA  TRP A1700      -9.194 -15.011   5.042  1.00  1.120          C  
ATOM  26447  C   TRP A1700     -10.152 -13.909   5.507  1.00  1.100          C  
ATOM  26448  O   TRP A1700      -9.736 -12.928   6.130  1.00  1.060          O  
ATOM  26449  CB  TRP A1700      -9.709 -16.308   5.667  1.00  1.540          C  
ATOM  26450  CG  TRP A1700      -9.073 -17.543   5.300  1.00  1.540          C  
ATOM  26451  CD1 TRP A1700      -8.199 -18.279   6.017  1.00  1.540          C  
ATOM  26452  CD2 TRP A1700      -9.255 -18.222   4.070  1.00  1.540          C  
ATOM  26453  NE1 TRP A1700      -7.863 -19.397   5.317  1.00  1.540          N  
ATOM  26454  CE2 TRP A1700      -8.487 -19.371   4.122  1.00  1.540          C  
ATOM  26455  CE3 TRP A1700      -9.998 -17.954   2.949  1.00  1.540          C  
ATOM  26456  CZ2 TRP A1700      -8.445 -20.269   3.075  1.00  1.540          C  
ATOM  26457  CZ3 TRP A1700      -9.961 -18.829   1.914  1.00  1.540          C  
ATOM  26458  CH2 TRP A1700      -9.206 -19.968   1.958  1.00  1.540          C  
ATOM  26459  H   TRP A1700      -7.756 -14.144   6.317  1.00  1.270          H  
ATOM  26460  HA  TRP A1700      -9.239 -15.084   3.958  1.00  1.340          H  
ATOM  26461 1HB  TRP A1700      -9.570 -16.227   6.726  1.00  1.850          H  
ATOM  26462 2HB  TRP A1700     -10.771 -16.418   5.482  1.00  1.850          H  
ATOM  26463  HD1 TRP A1700      -7.836 -18.032   7.017  1.00  1.850          H  
ATOM  26464  HE1 TRP A1700      -7.236 -20.152   5.636  1.00  1.850          H  
ATOM  26465  HE3 TRP A1700     -10.603 -17.055   2.888  1.00  1.850          H  
ATOM  26466  HZ2 TRP A1700      -7.844 -21.173   3.110  1.00  1.850          H  
ATOM  26467  HZ3 TRP A1700     -10.553 -18.580   1.046  1.00  1.850          H  
ATOM  26468  HH2 TRP A1700      -9.209 -20.641   1.101  1.00  1.850          H  
ATOM  26469  N   ALA A1701     -11.442 -14.072   5.223  1.00  1.190          N  
ATOM  26470  CA  ALA A1701     -12.453 -13.110   5.656  1.00  1.210          C  
ATOM  26471  C   ALA A1701     -13.815 -13.746   5.858  1.00  1.210          C  
ATOM  26472  O   ALA A1701     -14.093 -14.835   5.332  1.00  1.230          O  
ATOM  26473  CB  ALA A1701     -12.592 -11.994   4.661  1.00  1.690          C  
ATOM  26474  H   ALA A1701     -11.731 -14.883   4.700  1.00  1.430          H  
ATOM  26475  HA  ALA A1701     -12.144 -12.701   6.609  1.00  1.450          H  
ATOM  26476 1HB  ALA A1701     -13.329 -11.270   5.019  1.00  2.020          H  
ATOM  26477 2HB  ALA A1701     -11.639 -11.516   4.550  1.00  2.020          H  
ATOM  26478 3HB  ALA A1701     -12.922 -12.403   3.719  1.00  2.020          H  
ATOM  26479  N   TYR A1702     -14.645 -13.021   6.618  1.00  1.240          N  
ATOM  26480  CA  TYR A1702     -16.036 -13.341   6.890  1.00  1.270          C  
ATOM  26481  C   TYR A1702     -16.937 -12.193   6.433  1.00  1.280          C  
ATOM  26482  O   TYR A1702     -16.507 -11.040   6.289  1.00  1.300          O  
ATOM  26483  CB  TYR A1702     -16.261 -13.699   8.358  1.00  1.770          C  
ATOM  26484  CG  TYR A1702     -16.065 -12.624   9.345  1.00  1.770          C  
ATOM  26485  CD1 TYR A1702     -17.125 -11.806   9.710  1.00  1.770          C  
ATOM  26486  CD2 TYR A1702     -14.854 -12.466   9.932  1.00  1.770          C  
ATOM  26487  CE1 TYR A1702     -16.955 -10.861  10.675  1.00  1.770          C  
ATOM  26488  CE2 TYR A1702     -14.704 -11.506  10.874  1.00  1.770          C  
ATOM  26489  CZ  TYR A1702     -15.737 -10.724  11.255  1.00  1.770          C  
ATOM  26490  OH  TYR A1702     -15.547  -9.800  12.217  1.00  1.770          O  
ATOM  26491  H   TYR A1702     -14.275 -12.166   7.023  1.00  1.490          H  
ATOM  26492  HA  TYR A1702     -16.308 -14.193   6.305  1.00  1.520          H  
ATOM  26493 1HB  TYR A1702     -17.268 -14.062   8.486  1.00  2.120          H  
ATOM  26494 2HB  TYR A1702     -15.597 -14.519   8.621  1.00  2.120          H  
ATOM  26495  HD1 TYR A1702     -18.093 -11.929   9.235  1.00  2.120          H  
ATOM  26496  HD2 TYR A1702     -14.011 -13.097   9.655  1.00  2.120          H  
ATOM  26497  HE1 TYR A1702     -17.775 -10.234  10.982  1.00  2.120          H  
ATOM  26498  HE2 TYR A1702     -13.741 -11.365  11.339  1.00  2.120          H  
ATOM  26499  HH  TYR A1702     -14.595  -9.811  12.497  1.00  2.120          H  
ATOM  26500  N   TYR A1703     -18.205 -12.519   6.198  1.00  1.290          N  
ATOM  26501  CA  TYR A1703     -19.146 -11.555   5.642  1.00  1.330          C  
ATOM  26502  C   TYR A1703     -20.636 -11.853   5.844  1.00  1.400          C  
ATOM  26503  O   TYR A1703     -21.025 -12.979   6.154  1.00  1.400          O  
ATOM  26504  CB  TYR A1703     -18.862 -11.504   4.138  1.00  1.850          C  
ATOM  26505  CG  TYR A1703     -18.968 -12.918   3.503  1.00  1.850          C  
ATOM  26506  CD1 TYR A1703     -20.173 -13.388   3.001  1.00  1.850          C  
ATOM  26507  CD2 TYR A1703     -17.841 -13.750   3.452  1.00  1.850          C  
ATOM  26508  CE1 TYR A1703     -20.249 -14.657   2.466  1.00  1.850          C  
ATOM  26509  CE2 TYR A1703     -17.942 -15.009   2.917  1.00  1.850          C  
ATOM  26510  CZ  TYR A1703     -19.130 -15.462   2.430  1.00  1.850          C  
ATOM  26511  OH  TYR A1703     -19.223 -16.730   1.904  1.00  1.850          O  
ATOM  26512  H   TYR A1703     -18.496 -13.478   6.395  1.00  1.550          H  
ATOM  26513  HA  TYR A1703     -18.932 -10.590   6.091  1.00  1.600          H  
ATOM  26514 1HB  TYR A1703     -19.586 -10.846   3.648  1.00  2.220          H  
ATOM  26515 2HB  TYR A1703     -17.866 -11.103   3.953  1.00  2.220          H  
ATOM  26516  HD1 TYR A1703     -21.054 -12.765   3.033  1.00  2.220          H  
ATOM  26517  HD2 TYR A1703     -16.881 -13.408   3.834  1.00  2.220          H  
ATOM  26518  HE1 TYR A1703     -21.190 -15.028   2.077  1.00  2.220          H  
ATOM  26519  HE2 TYR A1703     -17.072 -15.649   2.879  1.00  2.220          H  
ATOM  26520  HH  TYR A1703     -18.398 -17.213   2.064  1.00  2.220          H  
ATOM  26521  N   SER A1704     -21.487 -10.845   5.622  1.00  1.470          N  
ATOM  26522  CA  SER A1704     -22.945 -11.081   5.576  1.00  1.550          C  
ATOM  26523  C   SER A1704     -23.355 -11.462   4.151  1.00  1.550          C  
ATOM  26524  O   SER A1704     -22.747 -11.006   3.177  1.00  1.600          O  
ATOM  26525  CB  SER A1704     -23.752  -9.893   6.048  1.00  2.140          C  
ATOM  26526  OG  SER A1704     -25.137 -10.127   5.881  1.00  2.140          O  
ATOM  26527  H   SER A1704     -21.099  -9.908   5.466  1.00  1.760          H  
ATOM  26528  HA  SER A1704     -23.180 -11.926   6.219  1.00  1.860          H  
ATOM  26529 1HB  SER A1704     -23.548  -9.715   7.089  1.00  2.570          H  
ATOM  26530 2HB  SER A1704     -23.467  -9.017   5.509  1.00  2.570          H  
ATOM  26531  HG  SER A1704     -25.344  -9.874   4.948  1.00  2.570          H  
ATOM  26532  N   ALA A1705     -24.381 -12.317   4.008  1.00  1.570          N  
ATOM  26533  CA  ALA A1705     -24.820 -12.710   2.666  1.00  1.580          C  
ATOM  26534  C   ALA A1705     -26.334 -12.706   2.435  1.00  1.720          C  
ATOM  26535  O   ALA A1705     -26.831 -13.592   1.742  1.00  1.960          O  
ATOM  26536  CB  ALA A1705     -24.307 -14.110   2.353  1.00  2.210          C  
ATOM  26537  H   ALA A1705     -24.877 -12.652   4.833  1.00  1.880          H  
ATOM  26538  HA  ALA A1705     -24.385 -11.999   1.964  1.00  1.900          H  
ATOM  26539 1HB  ALA A1705     -24.582 -14.385   1.342  1.00  2.650          H  
ATOM  26540 2HB  ALA A1705     -23.236 -14.120   2.455  1.00  2.650          H  
ATOM  26541 3HB  ALA A1705     -24.747 -14.825   3.043  1.00  2.650          H  
ATOM  26542  N   VAL A1706     -27.063 -11.724   2.972  1.00  1.630          N  
ATOM  26543  CA  VAL A1706     -28.500 -11.623   2.699  1.00  1.740          C  
ATOM  26544  C   VAL A1706     -28.587 -11.153   1.266  1.00  1.720          C  
ATOM  26545  O   VAL A1706     -29.420 -11.596   0.476  1.00  1.800          O  
ATOM  26546  CB  VAL A1706     -29.242 -10.713   3.697  1.00  2.390          C  
ATOM  26547  CG1 VAL A1706     -30.685 -10.470   3.259  1.00  2.390          C  
ATOM  26548  CG2 VAL A1706     -29.273 -11.423   5.038  1.00  2.390          C  
ATOM  26549  H   VAL A1706     -26.586 -10.976   3.486  1.00  1.960          H  
ATOM  26550  HA  VAL A1706     -28.946 -12.617   2.764  1.00  2.090          H  
ATOM  26551  HB  VAL A1706     -28.730  -9.747   3.777  1.00  2.870          H  
ATOM  26552 1HG1 VAL A1706     -31.182  -9.836   3.998  1.00  2.870          H  
ATOM  26553 2HG1 VAL A1706     -30.700  -9.971   2.294  1.00  2.870          H  
ATOM  26554 3HG1 VAL A1706     -31.210 -11.420   3.182  1.00  2.870          H  
ATOM  26555 1HG2 VAL A1706     -29.804 -10.813   5.749  1.00  2.870          H  
ATOM  26556 2HG2 VAL A1706     -29.789 -12.378   4.937  1.00  2.870          H  
ATOM  26557 3HG2 VAL A1706     -28.257 -11.601   5.378  1.00  2.870          H  
ATOM  26558  N   ASN A1707     -27.726 -10.203   0.968  1.00  1.640          N  
ATOM  26559  CA  ASN A1707     -27.544  -9.684  -0.364  1.00  1.630          C  
ATOM  26560  C   ASN A1707     -26.059  -9.435  -0.380  1.00  1.580          C  
ATOM  26561  O   ASN A1707     -25.622  -8.371   0.040  1.00  1.560          O  
ATOM  26562  CB  ASN A1707     -28.376  -8.449  -0.627  1.00  2.290          C  
ATOM  26563  CG  ASN A1707     -28.279  -7.933  -2.036  1.00  2.290          C  
ATOM  26564  OD1 ASN A1707     -27.185  -7.671  -2.572  1.00  2.290          O  
ATOM  26565  ND2 ASN A1707     -29.421  -7.787  -2.671  1.00  2.290          N  
ATOM  26566  H   ASN A1707     -27.100  -9.891   1.732  1.00  1.970          H  
ATOM  26567  HA  ASN A1707     -27.825 -10.426  -1.105  1.00  1.960          H  
ATOM  26568 1HB  ASN A1707     -29.420  -8.653  -0.392  1.00  2.740          H  
ATOM  26569 2HB  ASN A1707     -28.040  -7.676   0.019  1.00  2.740          H  
ATOM  26570 1HD2 ASN A1707     -29.434  -7.452  -3.616  1.00  2.740          H  
ATOM  26571 2HD2 ASN A1707     -30.280  -8.016  -2.212  1.00  2.740          H  
ATOM  26572  N   PRO A1708     -25.241 -10.396  -0.836  1.00  1.600          N  
ATOM  26573  CA  PRO A1708     -23.793 -10.336  -0.787  1.00  1.590          C  
ATOM  26574  C   PRO A1708     -23.239  -9.024  -1.321  1.00  1.570          C  
ATOM  26575  O   PRO A1708     -22.328  -8.454  -0.729  1.00  1.630          O  
ATOM  26576  CB  PRO A1708     -23.408 -11.511  -1.695  1.00  2.390          C  
ATOM  26577  CG  PRO A1708     -24.546 -12.498  -1.515  1.00  2.390          C  
ATOM  26578  CD  PRO A1708     -25.783 -11.648  -1.417  1.00  2.390          C  
ATOM  26579  HA  PRO A1708     -23.455 -10.506   0.248  1.00  1.910          H  
ATOM  26580 1HB  PRO A1708     -23.290 -11.168  -2.734  1.00  2.860          H  
ATOM  26581 2HB  PRO A1708     -22.434 -11.914  -1.378  1.00  2.860          H  
ATOM  26582 1HG  PRO A1708     -24.582 -13.205  -2.358  1.00  2.860          H  
ATOM  26583 2HG  PRO A1708     -24.388 -13.090  -0.611  1.00  2.860          H  
ATOM  26584 1HD  PRO A1708     -26.215 -11.471  -2.416  1.00  2.860          H  
ATOM  26585 2HD  PRO A1708     -26.490 -12.146  -0.726  1.00  2.860          H  
ATOM  26586  N   GLU A1709     -23.861  -8.485  -2.368  1.00  1.570          N  
ATOM  26587  CA  GLU A1709     -23.382  -7.237  -2.919  1.00  1.570          C  
ATOM  26588  C   GLU A1709     -23.694  -6.072  -1.989  1.00  1.560          C  
ATOM  26589  O   GLU A1709     -22.792  -5.315  -1.608  1.00  1.510          O  
ATOM  26590  CB  GLU A1709     -23.964  -6.996  -4.301  1.00  2.200          C  
ATOM  26591  CG  GLU A1709     -23.430  -5.760  -4.947  1.00  2.200          C  
ATOM  26592  CD  GLU A1709     -23.909  -5.562  -6.320  1.00  2.200          C  
ATOM  26593  OE1 GLU A1709     -25.071  -5.816  -6.589  1.00  2.200          O  
ATOM  26594  OE2 GLU A1709     -23.133  -5.110  -7.128  1.00  2.200          O  
ATOM  26595  H   GLU A1709     -24.628  -8.964  -2.817  1.00  1.880          H  
ATOM  26596  HA  GLU A1709     -22.299  -7.304  -3.024  1.00  1.880          H  
ATOM  26597 1HB  GLU A1709     -23.740  -7.841  -4.949  1.00  2.640          H  
ATOM  26598 2HB  GLU A1709     -25.049  -6.906  -4.234  1.00  2.640          H  
ATOM  26599 1HG  GLU A1709     -23.760  -4.910  -4.361  1.00  2.640          H  
ATOM  26600 2HG  GLU A1709     -22.340  -5.784  -4.934  1.00  2.640          H  
ATOM  26601  N   LYS A1710     -24.961  -5.908  -1.608  1.00  1.600          N  
ATOM  26602  CA  LYS A1710     -25.281  -4.777  -0.744  1.00  1.610          C  
ATOM  26603  C   LYS A1710     -24.505  -4.869   0.569  1.00  1.570          C  
ATOM  26604  O   LYS A1710     -23.988  -3.856   1.062  1.00  1.560          O  
ATOM  26605  CB  LYS A1710     -26.775  -4.695  -0.432  1.00  2.250          C  
ATOM  26606  CG  LYS A1710     -27.662  -4.290  -1.596  1.00  2.250          C  
ATOM  26607  CD  LYS A1710     -29.127  -4.220  -1.169  1.00  2.250          C  
ATOM  26608  CE  LYS A1710     -30.013  -3.750  -2.316  1.00  2.250          C  
ATOM  26609  NZ  LYS A1710     -31.455  -3.692  -1.937  1.00  2.250          N  
ATOM  26610  H   LYS A1710     -25.684  -6.560  -1.925  1.00  1.920          H  
ATOM  26611  HA  LYS A1710     -24.983  -3.856  -1.247  1.00  1.930          H  
ATOM  26612 1HB  LYS A1710     -27.109  -5.645  -0.052  1.00  2.700          H  
ATOM  26613 2HB  LYS A1710     -26.931  -3.960   0.359  1.00  2.700          H  
ATOM  26614 1HG  LYS A1710     -27.350  -3.322  -1.973  1.00  2.700          H  
ATOM  26615 2HG  LYS A1710     -27.551  -5.012  -2.398  1.00  2.700          H  
ATOM  26616 1HD  LYS A1710     -29.456  -5.203  -0.833  1.00  2.700          H  
ATOM  26617 2HD  LYS A1710     -29.223  -3.522  -0.336  1.00  2.700          H  
ATOM  26618 1HE  LYS A1710     -29.689  -2.754  -2.619  1.00  2.700          H  
ATOM  26619 2HE  LYS A1710     -29.896  -4.431  -3.159  1.00  2.700          H  
ATOM  26620 1HZ  LYS A1710     -31.996  -3.369  -2.729  1.00  2.700          H  
ATOM  26621 2HZ  LYS A1710     -31.776  -4.612  -1.669  1.00  2.700          H  
ATOM  26622 3HZ  LYS A1710     -31.575  -3.052  -1.163  1.00  2.700          H  
ATOM  26623  N   ASP A1711     -24.383  -6.090   1.105  1.00  1.550          N  
ATOM  26624  CA  ASP A1711     -23.715  -6.354   2.366  1.00  1.530          C  
ATOM  26625  C   ASP A1711     -22.249  -5.952   2.377  1.00  1.450          C  
ATOM  26626  O   ASP A1711     -21.792  -5.372   3.373  1.00  1.420          O  
ATOM  26627  CB  ASP A1711     -23.849  -7.837   2.710  1.00  2.150          C  
ATOM  26628  CG  ASP A1711     -25.289  -8.263   3.183  1.00  2.150          C  
ATOM  26629  OD1 ASP A1711     -26.071  -7.431   3.500  1.00  2.150          O  
ATOM  26630  OD2 ASP A1711     -25.588  -9.456   3.214  1.00  2.150          O  
ATOM  26631  H   ASP A1711     -24.817  -6.879   0.625  1.00  1.860          H  
ATOM  26632  HA  ASP A1711     -24.223  -5.780   3.139  1.00  1.840          H  
ATOM  26633 1HB  ASP A1711     -23.602  -8.425   1.824  1.00  2.580          H  
ATOM  26634 2HB  ASP A1711     -23.115  -8.094   3.465  1.00  2.580          H  
ATOM  26635  N   ILE A1712     -21.511  -6.176   1.276  1.00  1.420          N  
ATOM  26636  CA  ILE A1712     -20.105  -5.769   1.275  1.00  1.380          C  
ATOM  26637  C   ILE A1712     -19.959  -4.255   1.105  1.00  1.380          C  
ATOM  26638  O   ILE A1712     -19.142  -3.637   1.783  1.00  1.360          O  
ATOM  26639  CB  ILE A1712     -19.256  -6.548   0.233  1.00  1.950          C  
ATOM  26640  CG1 ILE A1712     -19.707  -6.254  -1.234  1.00  1.950          C  
ATOM  26641  CG2 ILE A1712     -19.321  -8.037   0.604  1.00  1.950          C  
ATOM  26642  CD1 ILE A1712     -18.796  -6.800  -2.296  1.00  1.950          C  
ATOM  26643  H   ILE A1712     -21.919  -6.706   0.494  1.00  1.700          H  
ATOM  26644  HA  ILE A1712     -19.692  -6.024   2.251  1.00  1.660          H  
ATOM  26645  HB  ILE A1712     -18.238  -6.223   0.276  1.00  2.340          H  
ATOM  26646 1HG1 ILE A1712     -20.687  -6.666  -1.384  1.00  2.340          H  
ATOM  26647 2HG1 ILE A1712     -19.741  -5.194  -1.403  1.00  2.340          H  
ATOM  26648 1HG2 ILE A1712     -18.725  -8.630  -0.068  1.00  2.340          H  
ATOM  26649 2HG2 ILE A1712     -18.947  -8.163   1.618  1.00  2.340          H  
ATOM  26650 3HG2 ILE A1712     -20.339  -8.383   0.565  1.00  2.340          H  
ATOM  26651 1HD1 ILE A1712     -19.189  -6.530  -3.276  1.00  2.340          H  
ATOM  26652 2HD1 ILE A1712     -17.815  -6.361  -2.161  1.00  2.340          H  
ATOM  26653 3HD1 ILE A1712     -18.724  -7.879  -2.228  1.00  2.340          H  
ATOM  26654  N   HIS A1713     -20.829  -3.633   0.303  1.00  1.420          N  
ATOM  26655  CA  HIS A1713     -20.739  -2.189   0.090  1.00  1.440          C  
ATOM  26656  C   HIS A1713     -21.175  -1.434   1.333  1.00  1.470          C  
ATOM  26657  O   HIS A1713     -20.683  -0.325   1.615  1.00  1.470          O  
ATOM  26658  CB  HIS A1713     -21.573  -1.771  -1.125  1.00  2.010          C  
ATOM  26659  CG  HIS A1713     -20.944  -2.189  -2.410  1.00  2.010          C  
ATOM  26660  ND1 HIS A1713     -19.767  -1.644  -2.856  1.00  2.010          N  
ATOM  26661  CD2 HIS A1713     -21.316  -3.088  -3.337  1.00  2.010          C  
ATOM  26662  CE1 HIS A1713     -19.423  -2.218  -3.997  1.00  2.010          C  
ATOM  26663  NE2 HIS A1713     -20.353  -3.093  -4.316  1.00  2.010          N  
ATOM  26664  H   HIS A1713     -21.513  -4.181  -0.236  1.00  1.700          H  
ATOM  26665  HA  HIS A1713     -19.705  -1.919  -0.115  1.00  1.730          H  
ATOM  26666 1HB  HIS A1713     -22.566  -2.229  -1.060  1.00  2.410          H  
ATOM  26667 2HB  HIS A1713     -21.706  -0.689  -1.131  1.00  2.410          H  
ATOM  26668  HD2 HIS A1713     -22.200  -3.691  -3.307  1.00  2.410          H  
ATOM  26669  HE1 HIS A1713     -18.523  -1.994  -4.578  1.00  2.410          H  
ATOM  26670  HE2 HIS A1713     -20.361  -3.677  -5.142  1.00  2.410          H  
ATOM  26671  N   SER A1714     -22.039  -2.077   2.122  1.00  1.510          N  
ATOM  26672  CA  SER A1714     -22.555  -1.549   3.365  1.00  1.550          C  
ATOM  26673  C   SER A1714     -21.586  -1.765   4.542  1.00  1.480          C  
ATOM  26674  O   SER A1714     -21.852  -1.259   5.629  1.00  1.550          O  
ATOM  26675  CB  SER A1714     -23.893  -2.181   3.695  1.00  2.150          C  
ATOM  26676  OG  SER A1714     -24.860  -1.886   2.722  1.00  2.150          O  
ATOM  26677  H   SER A1714     -22.450  -2.953   1.788  1.00  1.810          H  
ATOM  26678  HA  SER A1714     -22.711  -0.480   3.240  1.00  1.860          H  
ATOM  26679 1HB  SER A1714     -23.784  -3.263   3.807  1.00  2.580          H  
ATOM  26680 2HB  SER A1714     -24.216  -1.787   4.631  1.00  2.580          H  
ATOM  26681  HG  SER A1714     -24.666  -2.503   1.977  1.00  2.580          H  
ATOM  26682  N   GLY A1715     -20.468  -2.501   4.352  1.00  1.380          N  
ATOM  26683  CA  GLY A1715     -19.497  -2.736   5.431  1.00  1.320          C  
ATOM  26684  C   GLY A1715     -19.569  -4.037   6.267  1.00  1.310          C  
ATOM  26685  O   GLY A1715     -18.789  -4.188   7.214  1.00  1.260          O  
ATOM  26686  H   GLY A1715     -20.251  -2.884   3.429  1.00  1.660          H  
ATOM  26687 1HA  GLY A1715     -18.500  -2.666   4.998  1.00  1.580          H  
ATOM  26688 2HA  GLY A1715     -19.572  -1.901   6.123  1.00  1.580          H  
ATOM  26689  N   LEU A1716     -20.426  -5.013   5.940  1.00  1.360          N  
ATOM  26690  CA  LEU A1716     -20.474  -6.246   6.748  1.00  1.350          C  
ATOM  26691  C   LEU A1716     -19.422  -7.252   6.339  1.00  1.300          C  
ATOM  26692  O   LEU A1716     -19.715  -8.318   5.779  1.00  1.310          O  
ATOM  26693  CB  LEU A1716     -21.878  -6.843   6.724  1.00  1.890          C  
ATOM  26694  CG  LEU A1716     -22.930  -6.002   7.426  1.00  1.890          C  
ATOM  26695  CD1 LEU A1716     -24.255  -6.502   7.150  1.00  1.890          C  
ATOM  26696  CD2 LEU A1716     -22.740  -6.104   8.958  1.00  1.890          C  
ATOM  26697  H   LEU A1716     -21.034  -4.939   5.120  1.00  1.630          H  
ATOM  26698  HA  LEU A1716     -20.243  -5.970   7.769  1.00  1.620          H  
ATOM  26699 1HB  LEU A1716     -22.183  -6.946   5.683  1.00  2.270          H  
ATOM  26700 2HB  LEU A1716     -21.861  -7.813   7.184  1.00  2.270          H  
ATOM  26701  HG  LEU A1716     -22.840  -4.990   7.099  1.00  2.270          H  
ATOM  26702 1HD1 LEU A1716     -24.957  -5.874   7.682  1.00  2.270          H  
ATOM  26703 2HD1 LEU A1716     -24.459  -6.459   6.074  1.00  2.270          H  
ATOM  26704 3HD1 LEU A1716     -24.347  -7.520   7.498  1.00  2.270          H  
ATOM  26705 1HD2 LEU A1716     -23.485  -5.514   9.471  1.00  2.270          H  
ATOM  26706 2HD2 LEU A1716     -22.837  -7.145   9.270  1.00  2.270          H  
ATOM  26707 3HD2 LEU A1716     -21.782  -5.755   9.233  1.00  2.270          H  
ATOM  26708  N   ILE A1717     -18.188  -6.867   6.644  1.00  1.240          N  
ATOM  26709  CA  ILE A1717     -16.960  -7.583   6.336  1.00  1.200          C  
ATOM  26710  C   ILE A1717     -16.040  -7.577   7.549  1.00  1.190          C  
ATOM  26711  O   ILE A1717     -15.933  -6.565   8.233  1.00  1.180          O  
ATOM  26712  CB  ILE A1717     -16.182  -6.891   5.182  1.00  1.700          C  
ATOM  26713  CG1 ILE A1717     -17.077  -6.739   3.934  1.00  1.700          C  
ATOM  26714  CG2 ILE A1717     -14.905  -7.737   4.820  1.00  1.700          C  
ATOM  26715  CD1 ILE A1717     -16.483  -5.851   2.872  1.00  1.700          C  
ATOM  26716  H   ILE A1717     -18.137  -5.956   7.110  1.00  1.490          H  
ATOM  26717  HA  ILE A1717     -17.194  -8.612   6.071  1.00  1.440          H  
ATOM  26718  HB  ILE A1717     -15.882  -5.891   5.495  1.00  2.040          H  
ATOM  26719 1HG1 ILE A1717     -17.284  -7.719   3.510  1.00  2.040          H  
ATOM  26720 2HG1 ILE A1717     -18.013  -6.279   4.222  1.00  2.040          H  
ATOM  26721 1HG2 ILE A1717     -14.364  -7.265   4.036  1.00  2.040          H  
ATOM  26722 2HG2 ILE A1717     -14.234  -7.833   5.652  1.00  2.040          H  
ATOM  26723 3HG2 ILE A1717     -15.218  -8.732   4.502  1.00  2.040          H  
ATOM  26724 1HD1 ILE A1717     -17.157  -5.761   2.064  1.00  2.040          H  
ATOM  26725 2HD1 ILE A1717     -16.308  -4.858   3.290  1.00  2.040          H  
ATOM  26726 3HD1 ILE A1717     -15.558  -6.257   2.498  1.00  2.040          H  
ATOM  26727  N   GLY A1718     -15.333  -8.654   7.786  1.00  1.210          N  
ATOM  26728  CA  GLY A1718     -14.294  -8.647   8.807  1.00  1.220          C  
ATOM  26729  C   GLY A1718     -13.339  -9.774   8.463  1.00  1.120          C  
ATOM  26730  O   GLY A1718     -13.707 -10.639   7.688  1.00  1.160          O  
ATOM  26731  H   GLY A1718     -15.528  -9.493   7.229  1.00  1.450          H  
ATOM  26732 1HA  GLY A1718     -13.801  -7.687   8.800  1.00  1.460          H  
ATOM  26733 2HA  GLY A1718     -14.723  -8.781   9.790  1.00  1.460          H  
ATOM  26734  N   PRO A1719     -12.082  -9.732   8.891  1.00  1.070          N  
ATOM  26735  CA  PRO A1719     -11.065 -10.745   8.668  1.00  1.010          C  
ATOM  26736  C   PRO A1719     -11.115 -11.986   9.530  1.00  1.080          C  
ATOM  26737  O   PRO A1719     -11.478 -11.928  10.709  1.00  1.150          O  
ATOM  26738  CB  PRO A1719      -9.815  -9.977   8.938  1.00  1.520          C  
ATOM  26739  CG  PRO A1719     -10.237  -8.940   9.959  1.00  1.520          C  
ATOM  26740  CD  PRO A1719     -11.620  -8.572   9.607  1.00  1.520          C  
ATOM  26741  HA  PRO A1719     -11.075 -11.028   7.606  1.00  1.210          H  
ATOM  26742 1HB  PRO A1719      -9.025 -10.656   9.305  1.00  1.820          H  
ATOM  26743 2HB  PRO A1719      -9.493  -9.601   7.984  1.00  1.820          H  
ATOM  26744 1HG  PRO A1719     -10.223  -9.367  10.921  1.00  1.820          H  
ATOM  26745 2HG  PRO A1719      -9.559  -8.082   9.986  1.00  1.820          H  
ATOM  26746 1HD  PRO A1719     -12.218  -8.400  10.524  1.00  1.820          H  
ATOM  26747 2HD  PRO A1719     -11.593  -7.722   8.957  1.00  1.820          H  
ATOM  26748  N   LEU A1720     -10.584 -13.050   8.963  1.00  1.070          N  
ATOM  26749  CA  LEU A1720     -10.321 -14.313   9.623  1.00  1.140          C  
ATOM  26750  C   LEU A1720      -8.855 -14.686   9.464  1.00  1.110          C  
ATOM  26751  O   LEU A1720      -8.307 -14.612   8.359  1.00  1.070          O  
ATOM  26752  CB  LEU A1720     -11.205 -15.411   9.013  1.00  1.570          C  
ATOM  26753  CG  LEU A1720     -10.860 -16.906   9.379  1.00  1.570          C  
ATOM  26754  CD1 LEU A1720     -11.141 -17.220  10.867  1.00  1.570          C  
ATOM  26755  CD2 LEU A1720     -11.645 -17.799   8.482  1.00  1.570          C  
ATOM  26756  H   LEU A1720     -10.311 -12.968   7.981  1.00  1.280          H  
ATOM  26757  HA  LEU A1720     -10.547 -14.207  10.676  1.00  1.370          H  
ATOM  26758 1HB  LEU A1720     -12.223 -15.231   9.360  1.00  1.880          H  
ATOM  26759 2HB  LEU A1720     -11.211 -15.300   7.946  1.00  1.880          H  
ATOM  26760  HG  LEU A1720      -9.800 -17.088   9.200  1.00  1.880          H  
ATOM  26761 1HD1 LEU A1720     -10.882 -18.259  11.076  1.00  1.880          H  
ATOM  26762 2HD1 LEU A1720     -10.547 -16.587  11.494  1.00  1.880          H  
ATOM  26763 3HD1 LEU A1720     -12.193 -17.058  11.087  1.00  1.880          H  
ATOM  26764 1HD2 LEU A1720     -11.375 -18.817   8.715  1.00  1.880          H  
ATOM  26765 2HD2 LEU A1720     -12.703 -17.639   8.640  1.00  1.880          H  
ATOM  26766 3HD2 LEU A1720     -11.421 -17.608   7.448  1.00  1.880          H  
ATOM  26767  N   LEU A1721      -8.212 -15.099  10.553  1.00  1.140          N  
ATOM  26768  CA  LEU A1721      -6.825 -15.535  10.450  1.00  1.150          C  
ATOM  26769  C   LEU A1721      -6.577 -16.910  11.065  1.00  1.240          C  
ATOM  26770  O   LEU A1721      -6.820 -17.123  12.260  1.00  1.310          O  
ATOM  26771  CB  LEU A1721      -5.893 -14.504  11.117  1.00  1.610          C  
ATOM  26772  CG  LEU A1721      -5.888 -13.043  10.533  1.00  1.610          C  
ATOM  26773  CD1 LEU A1721      -4.952 -12.164  11.364  1.00  1.610          C  
ATOM  26774  CD2 LEU A1721      -5.449 -13.051   9.106  1.00  1.610          C  
ATOM  26775  H   LEU A1721      -8.709 -15.106  11.448  1.00  1.370          H  
ATOM  26776  HA  LEU A1721      -6.566 -15.622   9.398  1.00  1.380          H  
ATOM  26777 1HB  LEU A1721      -6.170 -14.431  12.165  1.00  1.930          H  
ATOM  26778 2HB  LEU A1721      -4.899 -14.879  11.069  1.00  1.930          H  
ATOM  26779  HG  LEU A1721      -6.889 -12.627  10.597  1.00  1.930          H  
ATOM  26780 1HD1 LEU A1721      -4.959 -11.147  10.973  1.00  1.930          H  
ATOM  26781 2HD1 LEU A1721      -5.267 -12.153  12.386  1.00  1.930          H  
ATOM  26782 3HD1 LEU A1721      -3.934 -12.559  11.314  1.00  1.930          H  
ATOM  26783 1HD2 LEU A1721      -5.456 -12.039   8.721  1.00  1.930          H  
ATOM  26784 2HD2 LEU A1721      -4.459 -13.467   9.041  1.00  1.930          H  
ATOM  26785 3HD2 LEU A1721      -6.114 -13.642   8.527  1.00  1.930          H  
ATOM  26786  N   ILE A1722      -6.061 -17.841  10.243  1.00  1.250          N  
ATOM  26787  CA  ILE A1722      -5.734 -19.190  10.738  1.00  1.330          C  
ATOM  26788  C   ILE A1722      -4.208 -19.288  10.800  1.00  1.360          C  
ATOM  26789  O   ILE A1722      -3.626 -19.181   9.717  1.00  1.310          O  
ATOM  26790  CB  ILE A1722      -6.387 -20.306   9.889  1.00  1.830          C  
ATOM  26791  CG1 ILE A1722      -7.943 -20.085   9.854  1.00  1.830          C  
ATOM  26792  CG2 ILE A1722      -6.065 -21.677  10.553  1.00  1.830          C  
ATOM  26793  CD1 ILE A1722      -8.727 -20.974   8.892  1.00  1.830          C  
ATOM  26794  H   ILE A1722      -5.867 -17.574   9.267  1.00  1.500          H  
ATOM  26795  HA  ILE A1722      -6.109 -19.296  11.747  1.00  1.600          H  
ATOM  26796  HB  ILE A1722      -6.011 -20.264   8.865  1.00  2.200          H  
ATOM  26797 1HG1 ILE A1722      -8.317 -20.248  10.845  1.00  2.200          H  
ATOM  26798 2HG1 ILE A1722      -8.138 -19.051   9.579  1.00  2.200          H  
ATOM  26799 1HG2 ILE A1722      -6.513 -22.491   9.997  1.00  2.200          H  
ATOM  26800 2HG2 ILE A1722      -4.999 -21.827  10.596  1.00  2.200          H  
ATOM  26801 3HG2 ILE A1722      -6.462 -21.683  11.575  1.00  2.200          H  
ATOM  26802 1HD1 ILE A1722      -9.784 -20.724   8.955  1.00  2.200          H  
ATOM  26803 2HD1 ILE A1722      -8.377 -20.800   7.876  1.00  2.200          H  
ATOM  26804 3HD1 ILE A1722      -8.593 -22.020   9.141  1.00  2.200          H  
ATOM  26805  N   CYS A1723      -3.771 -18.619  11.858  1.00  1.440          N  
ATOM  26806  CA  CYS A1723      -2.683 -19.060  12.716  1.00  1.480          C  
ATOM  26807  C   CYS A1723      -2.446 -20.561  12.855  1.00  1.590          C  
ATOM  26808  O   CYS A1723      -3.352 -21.332  13.172  1.00  1.720          O  
ATOM  26809  CB  CYS A1723      -2.984 -18.554  14.126  1.00  2.060          C  
ATOM  26810  SG  CYS A1723      -3.002 -16.741  14.301  1.00  2.060          S  
ATOM  26811  H   CYS A1723      -3.689 -17.630  11.672  1.00  1.730          H  
ATOM  26812  HA  CYS A1723      -1.762 -18.605  12.349  1.00  1.780          H  
ATOM  26813 1HB  CYS A1723      -3.973 -18.920  14.418  1.00  2.470          H  
ATOM  26814 2HB  CYS A1723      -2.270 -18.978  14.829  1.00  2.470          H  
ATOM  26815  HG  CYS A1723      -1.745 -16.552  13.876  1.00  2.470          H  
ATOM  26816  N   GLN A1724      -1.168 -20.934  12.741  1.00  1.580          N  
ATOM  26817  CA  GLN A1724      -0.671 -22.288  12.963  1.00  1.750          C  
ATOM  26818  C   GLN A1724      -0.669 -22.536  14.449  1.00  1.930          C  
ATOM  26819  O   GLN A1724      -0.638 -21.573  15.210  1.00  2.360          O  
ATOM  26820  CB  GLN A1724       0.765 -22.453  12.401  1.00  2.380          C  
ATOM  26821  CG  GLN A1724       1.416 -23.832  12.616  1.00  2.380          C  
ATOM  26822  CD  GLN A1724       0.630 -24.981  11.992  1.00  2.380          C  
ATOM  26823  OE1 GLN A1724      -0.366 -25.414  12.599  1.00  2.380          O  
ATOM  26824  NE2 GLN A1724       1.046 -25.464  10.825  1.00  2.380          N  
ATOM  26825  H   GLN A1724      -0.491 -20.226  12.423  1.00  1.900          H  
ATOM  26826  HA  GLN A1724      -1.337 -23.000  12.485  1.00  2.100          H  
ATOM  26827 1HB  GLN A1724       0.816 -22.212  11.360  1.00  2.860          H  
ATOM  26828 2HB  GLN A1724       1.406 -21.730  12.908  1.00  2.860          H  
ATOM  26829 1HG  GLN A1724       2.380 -23.803  12.114  1.00  2.860          H  
ATOM  26830 2HG  GLN A1724       1.584 -24.034  13.667  1.00  2.860          H  
ATOM  26831 1HE2 GLN A1724       0.549 -26.220  10.385  1.00  2.860          H  
ATOM  26832 2HE2 GLN A1724       1.858 -25.082  10.374  1.00  2.860          H  
ATOM  26833  N   LYS A1725      -0.730 -23.804  14.868  1.00  1.840          N  
ATOM  26834  CA  LYS A1725      -0.620 -24.158  16.282  1.00  2.070          C  
ATOM  26835  C   LYS A1725       0.880 -24.305  16.638  1.00  1.940          C  
ATOM  26836  O   LYS A1725       1.487 -25.305  16.249  1.00  2.420          O  
ATOM  26837  CB  LYS A1725      -1.337 -25.481  16.555  1.00  2.810          C  
ATOM  26838  CG  LYS A1725      -1.337 -25.952  18.028  1.00  2.810          C  
ATOM  26839  CD  LYS A1725      -2.214 -25.043  18.892  1.00  2.810          C  
ATOM  26840  CE  LYS A1725      -2.403 -25.572  20.302  1.00  2.810          C  
ATOM  26841  NZ  LYS A1725      -3.246 -24.642  21.119  1.00  2.810          N  
ATOM  26842  H   LYS A1725      -0.787 -24.547  14.164  1.00  2.210          H  
ATOM  26843  HA  LYS A1725      -1.110 -23.398  16.872  1.00  2.480          H  
ATOM  26844 1HB  LYS A1725      -2.379 -25.395  16.239  1.00  3.370          H  
ATOM  26845 2HB  LYS A1725      -0.885 -26.268  15.952  1.00  3.370          H  
ATOM  26846 1HG  LYS A1725      -1.720 -26.969  18.077  1.00  3.370          H  
ATOM  26847 2HG  LYS A1725      -0.319 -25.947  18.418  1.00  3.370          H  
ATOM  26848 1HD  LYS A1725      -1.776 -24.049  18.967  1.00  3.370          H  
ATOM  26849 2HD  LYS A1725      -3.196 -24.945  18.426  1.00  3.370          H  
ATOM  26850 1HE  LYS A1725      -2.902 -26.541  20.246  1.00  3.370          H  
ATOM  26851 2HE  LYS A1725      -1.432 -25.695  20.784  1.00  3.370          H  
ATOM  26852 1HZ  LYS A1725      -3.385 -25.013  22.041  1.00  3.370          H  
ATOM  26853 2HZ  LYS A1725      -2.808 -23.730  21.188  1.00  3.370          H  
ATOM  26854 3HZ  LYS A1725      -4.158 -24.532  20.648  1.00  3.370          H  
ATOM  26855  N   GLY A1726       1.514 -23.350  17.353  1.00  1.910          N  
ATOM  26856  CA  GLY A1726       0.921 -22.111  17.875  1.00  1.970          C  
ATOM  26857  C   GLY A1726       0.601 -22.133  19.351  1.00  1.930          C  
ATOM  26858  O   GLY A1726      -0.510 -21.808  19.761  1.00  2.190          O  
ATOM  26859  H   GLY A1726       2.492 -23.500  17.532  1.00  2.290          H  
ATOM  26860 1HA  GLY A1726       1.638 -21.310  17.702  1.00  2.360          H  
ATOM  26861 2HA  GLY A1726       0.056 -21.797  17.338  1.00  2.360          H  
ATOM  26862  N   ILE A1727       1.560 -22.548  20.146  1.00  2.010          N  
ATOM  26863  CA  ILE A1727       1.424 -22.484  21.582  1.00  2.330          C  
ATOM  26864  C   ILE A1727       1.635 -21.022  21.932  1.00  2.130          C  
ATOM  26865  O   ILE A1727       2.587 -20.410  21.449  1.00  2.210          O  
ATOM  26866  CB  ILE A1727       2.435 -23.408  22.268  1.00  3.130          C  
ATOM  26867  CG1 ILE A1727       2.095 -24.871  21.870  1.00  3.130          C  
ATOM  26868  CG2 ILE A1727       2.423 -23.200  23.788  1.00  3.130          C  
ATOM  26869  CD1 ILE A1727       3.136 -25.862  22.227  1.00  3.130          C  
ATOM  26870  H   ILE A1727       2.433 -22.846  19.743  1.00  2.410          H  
ATOM  26871  HA  ILE A1727       0.417 -22.774  21.874  1.00  2.800          H  
ATOM  26872  HB  ILE A1727       3.431 -23.190  21.890  1.00  3.760          H  
ATOM  26873 1HG1 ILE A1727       1.171 -25.158  22.368  1.00  3.760          H  
ATOM  26874 2HG1 ILE A1727       1.938 -24.923  20.794  1.00  3.760          H  
ATOM  26875 1HG2 ILE A1727       3.150 -23.847  24.261  1.00  3.760          H  
ATOM  26876 2HG2 ILE A1727       2.679 -22.164  24.027  1.00  3.760          H  
ATOM  26877 3HG2 ILE A1727       1.431 -23.425  24.190  1.00  3.760          H  
ATOM  26878 1HD1 ILE A1727       2.815 -26.860  21.916  1.00  3.760          H  
ATOM  26879 2HD1 ILE A1727       4.058 -25.606  21.720  1.00  3.760          H  
ATOM  26880 3HD1 ILE A1727       3.298 -25.860  23.295  1.00  3.760          H  
ATOM  26881  N   LEU A1728       0.731 -20.454  22.714  1.00  2.040          N  
ATOM  26882  CA  LEU A1728       0.809 -19.040  23.034  1.00  2.020          C  
ATOM  26883  C   LEU A1728       1.979 -18.686  23.918  1.00  2.060          C  
ATOM  26884  O   LEU A1728       2.219 -19.322  24.949  1.00  2.370          O  
ATOM  26885  CB  LEU A1728      -0.475 -18.603  23.749  1.00  2.840          C  
ATOM  26886  CG  LEU A1728      -1.646 -18.168  22.868  1.00  2.840          C  
ATOM  26887  CD1 LEU A1728      -2.123 -19.309  21.974  1.00  2.840          C  
ATOM  26888  CD2 LEU A1728      -2.758 -17.688  23.747  1.00  2.840          C  
ATOM  26889  H   LEU A1728      -0.025 -21.014  23.079  1.00  2.450          H  
ATOM  26890  HA  LEU A1728       0.912 -18.490  22.107  1.00  2.420          H  
ATOM  26891 1HB  LEU A1728      -0.815 -19.424  24.376  1.00  3.400          H  
ATOM  26892 2HB  LEU A1728      -0.226 -17.758  24.398  1.00  3.400          H  
ATOM  26893  HG  LEU A1728      -1.332 -17.369  22.254  1.00  3.400          H  
ATOM  26894 1HD1 LEU A1728      -2.956 -18.962  21.362  1.00  3.400          H  
ATOM  26895 2HD1 LEU A1728      -1.329 -19.642  21.317  1.00  3.400          H  
ATOM  26896 3HD1 LEU A1728      -2.456 -20.142  22.586  1.00  3.400          H  
ATOM  26897 1HD2 LEU A1728      -3.589 -17.344  23.134  1.00  3.400          H  
ATOM  26898 2HD2 LEU A1728      -3.095 -18.495  24.394  1.00  3.400          H  
ATOM  26899 3HD2 LEU A1728      -2.407 -16.875  24.347  1.00  3.400          H  
ATOM  26900  N   HIS A1729       2.635 -17.587  23.567  1.00  2.370          N  
ATOM  26901  CA  HIS A1729       3.721 -17.038  24.350  1.00  2.660          C  
ATOM  26902  C   HIS A1729       3.159 -15.949  25.261  1.00  2.810          C  
ATOM  26903  O   HIS A1729       2.600 -14.938  24.792  1.00  3.210          O  
ATOM  26904  CB  HIS A1729       4.847 -16.526  23.453  1.00  3.610          C  
ATOM  26905  CG  HIS A1729       5.990 -16.013  24.232  1.00  3.610          C  
ATOM  26906  ND1 HIS A1729       6.827 -16.830  24.966  1.00  3.610          N  
ATOM  26907  CD2 HIS A1729       6.434 -14.765  24.406  1.00  3.610          C  
ATOM  26908  CE1 HIS A1729       7.737 -16.084  25.571  1.00  3.610          C  
ATOM  26909  NE2 HIS A1729       7.517 -14.830  25.250  1.00  3.610          N  
ATOM  26910  H   HIS A1729       2.396 -17.126  22.686  1.00  2.840          H  
ATOM  26911  HA  HIS A1729       4.143 -17.817  24.985  1.00  3.190          H  
ATOM  26912 1HB  HIS A1729       5.199 -17.330  22.808  1.00  4.330          H  
ATOM  26913 2HB  HIS A1729       4.468 -15.726  22.813  1.00  4.330          H  
ATOM  26914  HD2 HIS A1729       5.999 -13.873  23.966  1.00  4.330          H  
ATOM  26915  HE1 HIS A1729       8.527 -16.437  26.231  1.00  4.330          H  
ATOM  26916  HE2 HIS A1729       8.063 -14.013  25.594  1.00  4.330          H  
ATOM  26917  N   LYS A1730       3.315 -16.191  26.565  1.00  2.970          N  
ATOM  26918  CA  LYS A1730       2.728 -15.431  27.673  1.00  3.270          C  
ATOM  26919  C   LYS A1730       3.010 -13.938  27.692  1.00  3.110          C  
ATOM  26920  O   LYS A1730       2.169 -13.165  28.145  1.00  3.340          O  
ATOM  26921  CB  LYS A1730       3.189 -16.045  28.987  1.00  4.460          C  
ATOM  26922  CG  LYS A1730       2.593 -17.420  29.252  1.00  4.460          C  
ATOM  26923  CD  LYS A1730       3.111 -18.015  30.543  1.00  4.460          C  
ATOM  26924  CE  LYS A1730       2.607 -19.440  30.745  1.00  4.460          C  
ATOM  26925  NZ  LYS A1730       3.164 -20.056  31.966  1.00  4.460          N  
ATOM  26926  H   LYS A1730       3.842 -17.027  26.797  1.00  3.560          H  
ATOM  26927  HA  LYS A1730       1.644 -15.551  27.612  1.00  3.920          H  
ATOM  26928 1HB  LYS A1730       4.277 -16.134  28.986  1.00  5.350          H  
ATOM  26929 2HB  LYS A1730       2.915 -15.386  29.814  1.00  5.350          H  
ATOM  26930 1HG  LYS A1730       1.506 -17.329  29.308  1.00  5.350          H  
ATOM  26931 2HG  LYS A1730       2.835 -18.088  28.426  1.00  5.350          H  
ATOM  26932 1HD  LYS A1730       4.202 -18.025  30.531  1.00  5.350          H  
ATOM  26933 2HD  LYS A1730       2.781 -17.404  31.384  1.00  5.350          H  
ATOM  26934 1HE  LYS A1730       1.518 -19.444  30.809  1.00  5.350          H  
ATOM  26935 2HE  LYS A1730       2.907 -20.047  29.885  1.00  5.350          H  
ATOM  26936 1HZ  LYS A1730       2.836 -21.019  32.057  1.00  5.350          H  
ATOM  26937 2HZ  LYS A1730       4.167 -20.094  31.915  1.00  5.350          H  
ATOM  26938 3HZ  LYS A1730       2.892 -19.542  32.781  1.00  5.350          H  
ATOM  26939  N   ASP A1731       4.150 -13.513  27.167  1.00  3.260          N  
ATOM  26940  CA  ASP A1731       4.488 -12.095  27.157  1.00  3.550          C  
ATOM  26941  C   ASP A1731       3.458 -11.251  26.392  1.00  3.450          C  
ATOM  26942  O   ASP A1731       3.347 -10.049  26.642  1.00  3.950          O  
ATOM  26943  CB  ASP A1731       5.843 -11.856  26.500  1.00  4.850          C  
ATOM  26944  CG  ASP A1731       7.051 -12.381  27.296  1.00  4.850          C  
ATOM  26945  OD1 ASP A1731       6.927 -12.656  28.462  1.00  4.850          O  
ATOM  26946  OD2 ASP A1731       8.087 -12.573  26.677  1.00  4.850          O  
ATOM  26947  H   ASP A1731       4.833 -14.177  26.826  1.00  3.910          H  
ATOM  26948  HA  ASP A1731       4.522 -11.745  28.188  1.00  4.260          H  
ATOM  26949 1HB  ASP A1731       5.839 -12.277  25.521  1.00  5.820          H  
ATOM  26950 2HB  ASP A1731       5.975 -10.781  26.372  1.00  5.820          H  
ATOM  26951  N   SER A1732       2.753 -11.841  25.402  1.00  3.150          N  
ATOM  26952  CA  SER A1732       1.787 -11.082  24.623  1.00  3.330          C  
ATOM  26953  C   SER A1732       0.519 -11.898  24.565  1.00  3.180          C  
ATOM  26954  O   SER A1732      -0.549 -11.412  24.176  1.00  3.570          O  
ATOM  26955  CB  SER A1732       2.318 -10.800  23.232  1.00  4.590          C  
ATOM  26956  OG  SER A1732       2.475 -11.983  22.494  1.00  4.590          O  
ATOM  26957  H   SER A1732       2.813 -12.842  25.187  1.00  3.780          H  
ATOM  26958  HA  SER A1732       1.573 -10.138  25.128  1.00  4.000          H  
ATOM  26959 1HB  SER A1732       1.636 -10.131  22.712  1.00  5.510          H  
ATOM  26960 2HB  SER A1732       3.279 -10.291  23.315  1.00  5.510          H  
ATOM  26961  HG  SER A1732       2.931 -11.731  21.684  1.00  5.510          H  
ATOM  26962  N   ASN A1733       0.658 -13.136  25.042  1.00  3.030          N  
ATOM  26963  CA  ASN A1733      -0.377 -14.169  25.062  1.00  3.250          C  
ATOM  26964  C   ASN A1733      -0.871 -14.452  23.647  1.00  3.230          C  
ATOM  26965  O   ASN A1733      -2.074 -14.512  23.382  1.00  3.770          O  
ATOM  26966  CB  ASN A1733      -1.514 -13.765  25.990  1.00  4.460          C  
ATOM  26967  CG  ASN A1733      -2.365 -14.930  26.438  1.00  4.460          C  
ATOM  26968  OD1 ASN A1733      -1.856 -16.041  26.646  1.00  4.460          O  
ATOM  26969  ND2 ASN A1733      -3.648 -14.700  26.600  1.00  4.460          N  
ATOM  26970  H   ASN A1733       1.605 -13.409  25.317  1.00  3.640          H  
ATOM  26971  HA  ASN A1733       0.068 -15.093  25.437  1.00  3.900          H  
ATOM  26972 1HB  ASN A1733      -1.095 -13.278  26.872  1.00  5.350          H  
ATOM  26973 2HB  ASN A1733      -2.153 -13.039  25.488  1.00  5.350          H  
ATOM  26974 1HD2 ASN A1733      -4.256 -15.436  26.898  1.00  5.350          H  
ATOM  26975 2HD2 ASN A1733      -4.015 -13.787  26.422  1.00  5.350          H  
ATOM  26976  N   MET A1734       0.094 -14.603  22.743  1.00  2.700          N  
ATOM  26977  CA  MET A1734      -0.156 -14.878  21.329  1.00  2.690          C  
ATOM  26978  C   MET A1734       0.770 -15.970  20.789  1.00  2.200          C  
ATOM  26979  O   MET A1734       1.914 -16.067  21.233  1.00  1.970          O  
ATOM  26980  CB  MET A1734       0.015 -13.601  20.494  1.00  3.770          C  
ATOM  26981  CG  MET A1734      -1.042 -12.531  20.714  1.00  3.770          C  
ATOM  26982  SD  MET A1734      -2.666 -13.027  20.061  1.00  3.770          S  
ATOM  26983  CE  MET A1734      -2.444 -12.934  18.274  1.00  3.770          C  
ATOM  26984  H   MET A1734       1.045 -14.554  23.123  1.00  3.240          H  
ATOM  26985  HA  MET A1734      -1.189 -15.196  21.254  1.00  3.230          H  
ATOM  26986 1HB  MET A1734       0.966 -13.147  20.757  1.00  4.520          H  
ATOM  26987 2HB  MET A1734       0.068 -13.837  19.447  1.00  4.520          H  
ATOM  26988 1HG  MET A1734      -1.147 -12.325  21.778  1.00  4.520          H  
ATOM  26989 2HG  MET A1734      -0.738 -11.609  20.226  1.00  4.520          H  
ATOM  26990 1HE  MET A1734      -3.366 -13.223  17.795  1.00  4.520          H  
ATOM  26991 2HE  MET A1734      -2.192 -11.911  17.988  1.00  4.520          H  
ATOM  26992 3HE  MET A1734      -1.656 -13.600  17.946  1.00  4.520          H  
ATOM  26993  N   PRO A1735       0.316 -16.783  19.807  1.00  2.340          N  
ATOM  26994  CA  PRO A1735       1.069 -17.814  19.097  1.00  2.230          C  
ATOM  26995  C   PRO A1735       1.991 -17.281  17.991  1.00  2.030          C  
ATOM  26996  O   PRO A1735       2.729 -18.051  17.379  1.00  2.650          O  
ATOM  26997  CB  PRO A1735      -0.058 -18.650  18.484  1.00  3.340          C  
ATOM  26998  CG  PRO A1735      -1.172 -17.681  18.219  1.00  3.340          C  
ATOM  26999  CD  PRO A1735      -1.114 -16.686  19.350  1.00  3.340          C  
ATOM  27000  HA  PRO A1735       1.645 -18.412  19.820  1.00  2.680          H  
ATOM  27001 1HB  PRO A1735       0.294 -19.134  17.563  1.00  4.010          H  
ATOM  27002 2HB  PRO A1735      -0.352 -19.438  19.169  1.00  4.010          H  
ATOM  27003 1HG  PRO A1735      -1.058 -17.232  17.233  1.00  4.010          H  
ATOM  27004 2HG  PRO A1735      -2.131 -18.230  18.195  1.00  4.010          H  
ATOM  27005 1HD  PRO A1735      -1.343 -15.699  18.958  1.00  4.010          H  
ATOM  27006 2HD  PRO A1735      -1.822 -16.997  20.118  1.00  4.010          H  
ATOM  27007  N   MET A1736       1.867 -15.992  17.677  1.00  1.900          N  
ATOM  27008  CA  MET A1736       2.566 -15.386  16.552  1.00  2.200          C  
ATOM  27009  C   MET A1736       3.906 -14.761  16.897  1.00  2.000          C  
ATOM  27010  O   MET A1736       4.097 -14.184  17.968  1.00  2.230          O  
ATOM  27011  CB  MET A1736       1.646 -14.358  15.898  1.00  2.960          C  
ATOM  27012  CG  MET A1736       0.367 -14.955  15.301  1.00  2.960          C  
ATOM  27013  SD  MET A1736       0.693 -16.025  13.868  1.00  2.960          S  
ATOM  27014  CE  MET A1736       0.628 -17.703  14.495  1.00  2.960          C  
ATOM  27015  H   MET A1736       1.274 -15.406  18.238  1.00  2.280          H  
ATOM  27016  HA  MET A1736       2.781 -16.167  15.826  1.00  2.640          H  
ATOM  27017 1HB  MET A1736       1.350 -13.612  16.637  1.00  3.550          H  
ATOM  27018 2HB  MET A1736       2.178 -13.831  15.103  1.00  3.550          H  
ATOM  27019 1HG  MET A1736      -0.152 -15.527  16.051  1.00  3.550          H  
ATOM  27020 2HG  MET A1736      -0.294 -14.143  14.974  1.00  3.550          H  
ATOM  27021 1HE  MET A1736       0.789 -18.403  13.676  1.00  3.550          H  
ATOM  27022 2HE  MET A1736       1.390 -17.861  15.237  1.00  3.550          H  
ATOM  27023 3HE  MET A1736      -0.321 -17.892  14.939  1.00  3.550          H  
ATOM  27024  N   ASP A1737       4.826 -14.834  15.934  1.00  1.960          N  
ATOM  27025  CA  ASP A1737       6.150 -14.240  16.006  1.00  1.930          C  
ATOM  27026  C   ASP A1737       6.268 -12.840  15.390  1.00  1.670          C  
ATOM  27027  O   ASP A1737       7.348 -12.244  15.404  1.00  1.730          O  
ATOM  27028  CB  ASP A1737       7.101 -15.199  15.289  1.00  2.710          C  
ATOM  27029  CG  ASP A1737       6.623 -15.439  13.833  1.00  2.710          C  
ATOM  27030  OD1 ASP A1737       5.463 -15.117  13.561  1.00  2.710          O  
ATOM  27031  OD2 ASP A1737       7.366 -15.933  13.029  1.00  2.710          O  
ATOM  27032  H   ASP A1737       4.605 -15.327  15.067  1.00  2.350          H  
ATOM  27033  HA  ASP A1737       6.434 -14.177  17.057  1.00  2.320          H  
ATOM  27034 1HB  ASP A1737       8.105 -14.775  15.270  1.00  3.260          H  
ATOM  27035 2HB  ASP A1737       7.144 -16.148  15.821  1.00  3.260          H  
ATOM  27036  N   MET A1738       5.158 -12.306  14.901  1.00  1.630          N  
ATOM  27037  CA  MET A1738       5.137 -10.998  14.244  1.00  1.460          C  
ATOM  27038  C   MET A1738       3.962 -10.137  14.669  1.00  1.390          C  
ATOM  27039  O   MET A1738       2.924 -10.648  15.091  1.00  1.590          O  
ATOM  27040  CB  MET A1738       5.076 -11.146  12.725  1.00  2.110          C  
ATOM  27041  CG  MET A1738       6.208 -11.908  12.113  1.00  2.110          C  
ATOM  27042  SD  MET A1738       6.222 -11.815  10.307  1.00  2.110          S  
ATOM  27043  CE  MET A1738       7.640 -12.843   9.958  1.00  2.110          C  
ATOM  27044  H   MET A1738       4.320 -12.866  14.950  1.00  1.960          H  
ATOM  27045  HA  MET A1738       6.049 -10.461  14.508  1.00  1.750          H  
ATOM  27046 1HB  MET A1738       4.150 -11.640  12.453  1.00  2.530          H  
ATOM  27047 2HB  MET A1738       5.052 -10.159  12.271  1.00  2.530          H  
ATOM  27048 1HG  MET A1738       7.146 -11.560  12.513  1.00  2.530          H  
ATOM  27049 2HG  MET A1738       6.106 -12.952  12.389  1.00  2.530          H  
ATOM  27050 1HE  MET A1738       7.807 -12.891   8.885  1.00  2.530          H  
ATOM  27051 2HE  MET A1738       8.524 -12.441  10.441  1.00  2.530          H  
ATOM  27052 3HE  MET A1738       7.455 -13.852  10.336  1.00  2.530          H  
ATOM  27053  N   ARG A1739       4.130  -8.826  14.525  1.00  1.240          N  
ATOM  27054  CA  ARG A1739       3.032  -7.888  14.733  1.00  1.170          C  
ATOM  27055  C   ARG A1739       2.142  -8.068  13.517  1.00  1.070          C  
ATOM  27056  O   ARG A1739       2.665  -8.366  12.450  1.00  1.030          O  
ATOM  27057  CB  ARG A1739       3.536  -6.451  14.864  1.00  1.670          C  
ATOM  27058  CG  ARG A1739       2.467  -5.405  15.243  1.00  1.670          C  
ATOM  27059  CD  ARG A1739       3.053  -4.025  15.440  1.00  1.670          C  
ATOM  27060  NE  ARG A1739       4.007  -3.968  16.581  1.00  1.670          N  
ATOM  27061  CZ  ARG A1739       3.674  -3.846  17.900  1.00  1.670          C  
ATOM  27062  NH1 ARG A1739       2.405  -3.768  18.275  1.00  1.670          N  
ATOM  27063  NH2 ARG A1739       4.641  -3.817  18.816  1.00  1.670          N  
ATOM  27064  H   ARG A1739       5.041  -8.488  14.193  1.00  1.490          H  
ATOM  27065  HA  ARG A1739       2.477  -8.162  15.631  1.00  1.400          H  
ATOM  27066 1HB  ARG A1739       4.319  -6.415  15.620  1.00  2.000          H  
ATOM  27067 2HB  ARG A1739       3.987  -6.140  13.918  1.00  2.000          H  
ATOM  27068 1HG  ARG A1739       1.723  -5.330  14.444  1.00  2.000          H  
ATOM  27069 2HG  ARG A1739       1.977  -5.708  16.164  1.00  2.000          H  
ATOM  27070 1HD  ARG A1739       3.593  -3.760  14.539  1.00  2.000          H  
ATOM  27071 2HD  ARG A1739       2.262  -3.292  15.603  1.00  2.000          H  
ATOM  27072  HE  ARG A1739       5.019  -4.000  16.358  1.00  2.000          H  
ATOM  27073 1HH1 ARG A1739       1.672  -3.790  17.585  1.00  2.000          H  
ATOM  27074 2HH1 ARG A1739       2.168  -3.694  19.254  1.00  2.000          H  
ATOM  27075 1HH2 ARG A1739       5.634  -3.898  18.521  1.00  2.000          H  
ATOM  27076 2HH2 ARG A1739       4.419  -3.736  19.796  1.00  2.000          H  
ATOM  27077  N   GLU A1740       0.821  -7.942  13.641  1.00  1.110          N  
ATOM  27078  CA  GLU A1740      -0.000  -8.113  12.441  1.00  1.060          C  
ATOM  27079  C   GLU A1740      -0.954  -6.972  12.175  1.00  1.000          C  
ATOM  27080  O   GLU A1740      -1.450  -6.369  13.113  1.00  1.030          O  
ATOM  27081  CB  GLU A1740      -0.855  -9.392  12.536  1.00  1.500          C  
ATOM  27082  CG  GLU A1740      -0.083 -10.690  12.638  1.00  1.500          C  
ATOM  27083  CD  GLU A1740      -0.954 -11.911  12.607  1.00  1.500          C  
ATOM  27084  OE1 GLU A1740      -1.870 -11.983  13.400  1.00  1.500          O  
ATOM  27085  OE2 GLU A1740      -0.727 -12.769  11.763  1.00  1.500          O  
ATOM  27086  H   GLU A1740       0.400  -7.726  14.533  1.00  1.330          H  
ATOM  27087  HA  GLU A1740       0.659  -8.196  11.594  1.00  1.270          H  
ATOM  27088 1HB  GLU A1740      -1.505  -9.326  13.407  1.00  1.800          H  
ATOM  27089 2HB  GLU A1740      -1.497  -9.457  11.655  1.00  1.800          H  
ATOM  27090 1HG  GLU A1740       0.606 -10.734  11.844  1.00  1.800          H  
ATOM  27091 2HG  GLU A1740       0.486 -10.687  13.566  1.00  1.800          H  
ATOM  27092  N   PHE A1741      -1.234  -6.714  10.899  1.00  0.940          N  
ATOM  27093  CA  PHE A1741      -2.268  -5.746  10.493  1.00  0.920          C  
ATOM  27094  C   PHE A1741      -3.169  -6.327   9.406  1.00  0.890          C  
ATOM  27095  O   PHE A1741      -2.714  -7.145   8.600  1.00  0.900          O  
ATOM  27096  CB  PHE A1741      -1.666  -4.438   9.983  1.00  1.300          C  
ATOM  27097  CG  PHE A1741      -0.883  -3.703  10.989  1.00  1.300          C  
ATOM  27098  CD1 PHE A1741       0.471  -3.859  11.065  1.00  1.300          C  
ATOM  27099  CD2 PHE A1741      -1.504  -2.866  11.886  1.00  1.300          C  
ATOM  27100  CE1 PHE A1741       1.202  -3.188  12.021  1.00  1.300          C  
ATOM  27101  CE2 PHE A1741      -0.783  -2.199  12.833  1.00  1.300          C  
ATOM  27102  CZ  PHE A1741       0.573  -2.360  12.900  1.00  1.300          C  
ATOM  27103  H   PHE A1741      -0.700  -7.239  10.201  1.00  1.130          H  
ATOM  27104  HA  PHE A1741      -2.888  -5.522  11.360  1.00  1.100          H  
ATOM  27105 1HB  PHE A1741      -1.024  -4.651   9.149  1.00  1.560          H  
ATOM  27106 2HB  PHE A1741      -2.462  -3.786   9.630  1.00  1.560          H  
ATOM  27107  HD1 PHE A1741       0.951  -4.527  10.359  1.00  1.560          H  
ATOM  27108  HD2 PHE A1741      -2.581  -2.743  11.844  1.00  1.560          H  
ATOM  27109  HE1 PHE A1741       2.277  -3.319  12.085  1.00  1.560          H  
ATOM  27110  HE2 PHE A1741      -1.294  -1.542  13.545  1.00  1.560          H  
ATOM  27111  HZ  PHE A1741       1.142  -1.834  13.654  1.00  1.560          H  
ATOM  27112  N   VAL A1742      -4.433  -5.892   9.365  1.00  0.880          N  
ATOM  27113  CA  VAL A1742      -5.336  -6.338   8.299  1.00  0.860          C  
ATOM  27114  C   VAL A1742      -5.950  -5.191   7.497  1.00  0.870          C  
ATOM  27115  O   VAL A1742      -6.683  -4.365   8.048  1.00  0.900          O  
ATOM  27116  CB  VAL A1742      -6.492  -7.143   8.878  1.00  1.210          C  
ATOM  27117  CG1 VAL A1742      -7.373  -7.554   7.762  1.00  1.210          C  
ATOM  27118  CG2 VAL A1742      -5.978  -8.361   9.678  1.00  1.210          C  
ATOM  27119  H   VAL A1742      -4.763  -5.237  10.084  1.00  1.060          H  
ATOM  27120  HA  VAL A1742      -4.775  -6.966   7.608  1.00  1.030          H  
ATOM  27121  HB  VAL A1742      -7.070  -6.508   9.527  1.00  1.450          H  
ATOM  27122 1HG1 VAL A1742      -8.152  -8.058   8.161  1.00  1.450          H  
ATOM  27123 2HG1 VAL A1742      -7.770  -6.708   7.210  1.00  1.450          H  
ATOM  27124 3HG1 VAL A1742      -6.809  -8.195   7.090  1.00  1.450          H  
ATOM  27125 1HG2 VAL A1742      -6.822  -8.913  10.081  1.00  1.450          H  
ATOM  27126 2HG2 VAL A1742      -5.403  -9.009   9.043  1.00  1.450          H  
ATOM  27127 3HG2 VAL A1742      -5.351  -8.019  10.499  1.00  1.450          H  
ATOM  27128  N   LEU A1743      -5.690  -5.182   6.193  1.00  0.850          N  
ATOM  27129  CA  LEU A1743      -6.163  -4.132   5.307  1.00  0.880          C  
ATOM  27130  C   LEU A1743      -7.015  -4.641   4.115  1.00  0.870          C  
ATOM  27131  O   LEU A1743      -6.547  -5.410   3.265  1.00  0.870          O  
ATOM  27132  CB  LEU A1743      -4.940  -3.331   4.807  1.00  1.220          C  
ATOM  27133  CG  LEU A1743      -4.264  -2.233   5.794  1.00  1.220          C  
ATOM  27134  CD1 LEU A1743      -3.421  -2.851   6.935  1.00  1.220          C  
ATOM  27135  CD2 LEU A1743      -3.339  -1.390   4.977  1.00  1.220          C  
ATOM  27136  H   LEU A1743      -5.120  -5.940   5.803  1.00  1.020          H  
ATOM  27137  HA  LEU A1743      -6.788  -3.460   5.886  1.00  1.060          H  
ATOM  27138 1HB  LEU A1743      -4.163  -4.043   4.521  1.00  1.460          H  
ATOM  27139 2HB  LEU A1743      -5.250  -2.794   3.921  1.00  1.460          H  
ATOM  27140  HG  LEU A1743      -5.049  -1.623   6.233  1.00  1.460          H  
ATOM  27141 1HD1 LEU A1743      -2.983  -2.050   7.531  1.00  1.460          H  
ATOM  27142 2HD1 LEU A1743      -4.017  -3.450   7.575  1.00  1.460          H  
ATOM  27143 3HD1 LEU A1743      -2.631  -3.459   6.510  1.00  1.460          H  
ATOM  27144 1HD2 LEU A1743      -2.886  -0.627   5.613  1.00  1.460          H  
ATOM  27145 2HD2 LEU A1743      -2.564  -2.030   4.565  1.00  1.460          H  
ATOM  27146 3HD2 LEU A1743      -3.865  -0.912   4.170  1.00  1.460          H  
ATOM  27147  N   LEU A1744      -8.256  -4.158   4.050  1.00  0.880          N  
ATOM  27148  CA  LEU A1744      -9.232  -4.458   2.984  1.00  0.890          C  
ATOM  27149  C   LEU A1744      -9.257  -3.392   1.922  1.00  0.890          C  
ATOM  27150  O   LEU A1744      -9.553  -2.235   2.209  1.00  0.930          O  
ATOM  27151  CB  LEU A1744     -10.660  -4.560   3.545  1.00  1.240          C  
ATOM  27152  CG  LEU A1744     -11.841  -4.648   2.505  1.00  1.240          C  
ATOM  27153  CD1 LEU A1744     -11.817  -5.933   1.720  1.00  1.240          C  
ATOM  27154  CD2 LEU A1744     -13.140  -4.477   3.234  1.00  1.240          C  
ATOM  27155  H   LEU A1744      -8.544  -3.559   4.816  1.00  1.060          H  
ATOM  27156  HA  LEU A1744      -8.943  -5.384   2.505  1.00  1.070          H  
ATOM  27157 1HB  LEU A1744     -10.698  -5.446   4.159  1.00  1.490          H  
ATOM  27158 2HB  LEU A1744     -10.860  -3.712   4.163  1.00  1.490          H  
ATOM  27159  HG  LEU A1744     -11.741  -3.829   1.794  1.00  1.490          H  
ATOM  27160 1HD1 LEU A1744     -12.639  -5.914   1.016  1.00  1.490          H  
ATOM  27161 2HD1 LEU A1744     -10.894  -6.019   1.183  1.00  1.490          H  
ATOM  27162 3HD1 LEU A1744     -11.932  -6.771   2.396  1.00  1.490          H  
ATOM  27163 1HD2 LEU A1744     -13.938  -4.493   2.530  1.00  1.490          H  
ATOM  27164 2HD2 LEU A1744     -13.278  -5.270   3.925  1.00  1.490          H  
ATOM  27165 3HD2 LEU A1744     -13.140  -3.530   3.764  1.00  1.490          H  
ATOM  27166  N   PHE A1745      -9.017  -3.787   0.685  1.00  0.870          N  
ATOM  27167  CA  PHE A1745      -8.975  -2.843  -0.419  1.00  0.890          C  
ATOM  27168  C   PHE A1745     -10.171  -2.987  -1.346  1.00  0.890          C  
ATOM  27169  O   PHE A1745     -10.263  -3.969  -2.084  1.00  0.880          O  
ATOM  27170  CB  PHE A1745      -7.687  -3.085  -1.216  1.00  1.240          C  
ATOM  27171  CG  PHE A1745      -6.441  -2.775  -0.429  1.00  1.240          C  
ATOM  27172  CD1 PHE A1745      -5.955  -3.675   0.505  1.00  1.240          C  
ATOM  27173  CD2 PHE A1745      -5.742  -1.601  -0.624  1.00  1.240          C  
ATOM  27174  CE1 PHE A1745      -4.845  -3.399   1.225  1.00  1.240          C  
ATOM  27175  CE2 PHE A1745      -4.604  -1.339   0.108  1.00  1.240          C  
ATOM  27176  CZ  PHE A1745      -4.168  -2.243   1.037  1.00  1.240          C  
ATOM  27177  H   PHE A1745      -8.829  -4.777   0.509  1.00  1.040          H  
ATOM  27178  HA  PHE A1745      -8.968  -1.830  -0.014  1.00  1.070          H  
ATOM  27179 1HB  PHE A1745      -7.649  -4.129  -1.523  1.00  1.490          H  
ATOM  27180 2HB  PHE A1745      -7.690  -2.477  -2.117  1.00  1.490          H  
ATOM  27181  HD1 PHE A1745      -6.480  -4.618   0.677  1.00  1.490          H  
ATOM  27182  HD2 PHE A1745      -6.092  -0.877  -1.360  1.00  1.490          H  
ATOM  27183  HE1 PHE A1745      -4.502  -4.117   1.965  1.00  1.490          H  
ATOM  27184  HE2 PHE A1745      -4.055  -0.407  -0.050  1.00  1.490          H  
ATOM  27185  HZ  PHE A1745      -3.292  -2.045   1.615  1.00  1.490          H  
ATOM  27186  N   MET A1746     -11.085  -2.012  -1.325  1.00  0.930          N  
ATOM  27187  CA  MET A1746     -12.263  -2.107  -2.199  1.00  0.950          C  
ATOM  27188  C   MET A1746     -12.942  -0.769  -2.411  1.00  1.020          C  
ATOM  27189  O   MET A1746     -12.748   0.170  -1.628  1.00  1.020          O  
ATOM  27190  CB  MET A1746     -13.332  -3.058  -1.655  1.00  1.320          C  
ATOM  27191  CG  MET A1746     -14.009  -2.609  -0.356  1.00  1.320          C  
ATOM  27192  SD  MET A1746     -15.336  -3.719   0.221  1.00  1.320          S  
ATOM  27193  CE  MET A1746     -16.707  -3.320  -0.858  1.00  1.320          C  
ATOM  27194  H   MET A1746     -10.969  -1.211  -0.684  1.00  1.120          H  
ATOM  27195  HA  MET A1746     -11.942  -2.464  -3.178  1.00  1.140          H  
ATOM  27196 1HB  MET A1746     -14.103  -3.195  -2.409  1.00  1.590          H  
ATOM  27197 2HB  MET A1746     -12.884  -4.034  -1.475  1.00  1.590          H  
ATOM  27198 1HG  MET A1746     -13.266  -2.521   0.427  1.00  1.590          H  
ATOM  27199 2HG  MET A1746     -14.451  -1.632  -0.515  1.00  1.590          H  
ATOM  27200 1HE  MET A1746     -17.560  -3.933  -0.600  1.00  1.590          H  
ATOM  27201 2HE  MET A1746     -16.969  -2.270  -0.744  1.00  1.590          H  
ATOM  27202 3HE  MET A1746     -16.431  -3.508  -1.893  1.00  1.590          H  
ATOM  27203  N   THR A1747     -13.787  -0.709  -3.435  1.00  1.110          N  
ATOM  27204  CA  THR A1747     -14.616   0.452  -3.657  1.00  1.200          C  
ATOM  27205  C   THR A1747     -15.939   0.223  -2.948  1.00  1.250          C  
ATOM  27206  O   THR A1747     -16.643  -0.743  -3.242  1.00  1.290          O  
ATOM  27207  CB  THR A1747     -14.931   0.618  -5.151  1.00  1.640          C  
ATOM  27208  OG1 THR A1747     -13.708   0.673  -5.875  1.00  1.640          O  
ATOM  27209  CG2 THR A1747     -15.716   1.965  -5.360  1.00  1.640          C  
ATOM  27210  H   THR A1747     -13.828  -1.479  -4.110  1.00  1.330          H  
ATOM  27211  HA  THR A1747     -14.143   1.340  -3.250  1.00  1.440          H  
ATOM  27212  HB  THR A1747     -15.523  -0.227  -5.508  1.00  1.970          H  
ATOM  27213  HG1 THR A1747     -13.362  -0.268  -5.893  1.00  1.970          H  
ATOM  27214 1HG2 THR A1747     -15.926   2.101  -6.419  1.00  1.970          H  
ATOM  27215 2HG2 THR A1747     -16.657   1.946  -4.809  1.00  1.970          H  
ATOM  27216 3HG2 THR A1747     -15.111   2.800  -5.002  1.00  1.970          H  
ATOM  27217  N   PHE A1748     -16.313   1.126  -2.062  1.00  1.280          N  
ATOM  27218  CA  PHE A1748     -17.570   1.009  -1.352  1.00  1.320          C  
ATOM  27219  C   PHE A1748     -18.596   1.878  -2.064  1.00  1.430          C  
ATOM  27220  O   PHE A1748     -18.519   3.112  -2.038  1.00  1.530          O  
ATOM  27221  CB  PHE A1748     -17.418   1.475   0.091  1.00  1.830          C  
ATOM  27222  CG  PHE A1748     -16.527   0.621   0.969  1.00  1.830          C  
ATOM  27223  CD1 PHE A1748     -15.152   0.828   0.992  1.00  1.830          C  
ATOM  27224  CD2 PHE A1748     -17.063  -0.370   1.790  1.00  1.830          C  
ATOM  27225  CE1 PHE A1748     -14.344   0.062   1.803  1.00  1.830          C  
ATOM  27226  CE2 PHE A1748     -16.253  -1.131   2.602  1.00  1.830          C  
ATOM  27227  CZ  PHE A1748     -14.894  -0.914   2.608  1.00  1.830          C  
ATOM  27228  H   PHE A1748     -15.693   1.909  -1.858  1.00  1.540          H  
ATOM  27229  HA  PHE A1748     -17.908  -0.028  -1.372  1.00  1.580          H  
ATOM  27230 1HB  PHE A1748     -17.011   2.473   0.082  1.00  2.200          H  
ATOM  27231 2HB  PHE A1748     -18.406   1.519   0.548  1.00  2.200          H  
ATOM  27232  HD1 PHE A1748     -14.710   1.599   0.351  1.00  2.200          H  
ATOM  27233  HD2 PHE A1748     -18.142  -0.550   1.787  1.00  2.200          H  
ATOM  27234  HE1 PHE A1748     -13.264   0.225   1.792  1.00  2.200          H  
ATOM  27235  HE2 PHE A1748     -16.686  -1.909   3.233  1.00  2.200          H  
ATOM  27236  HZ  PHE A1748     -14.253  -1.517   3.240  1.00  2.200          H  
ATOM  27237  N   ASP A1749     -19.526   1.248  -2.761  1.00  1.460          N  
ATOM  27238  CA  ASP A1749     -20.500   1.993  -3.548  1.00  1.560          C  
ATOM  27239  C   ASP A1749     -21.720   2.360  -2.702  1.00  1.640          C  
ATOM  27240  O   ASP A1749     -22.533   1.507  -2.338  1.00  1.690          O  
ATOM  27241  CB  ASP A1749     -20.899   1.229  -4.808  1.00  2.140          C  
ATOM  27242  CG  ASP A1749     -21.820   2.060  -5.722  1.00  2.140          C  
ATOM  27243  OD1 ASP A1749     -22.377   3.058  -5.260  1.00  2.140          O  
ATOM  27244  OD2 ASP A1749     -21.979   1.699  -6.883  1.00  2.140          O  
ATOM  27245  H   ASP A1749     -19.544   0.223  -2.769  1.00  1.750          H  
ATOM  27246  HA  ASP A1749     -20.035   2.925  -3.875  1.00  1.870          H  
ATOM  27247 1HB  ASP A1749     -20.001   0.949  -5.362  1.00  2.570          H  
ATOM  27248 2HB  ASP A1749     -21.409   0.308  -4.527  1.00  2.570          H  
ATOM  27249  N   GLU A1750     -21.825   3.635  -2.352  1.00  1.660          N  
ATOM  27250  CA  GLU A1750     -22.859   4.122  -1.450  1.00  1.730          C  
ATOM  27251  C   GLU A1750     -24.266   3.891  -1.985  1.00  1.790          C  
ATOM  27252  O   GLU A1750     -25.188   3.721  -1.189  1.00  1.830          O  
ATOM  27253  CB  GLU A1750     -22.638   5.595  -1.094  1.00  2.390          C  
ATOM  27254  CG  GLU A1750     -23.571   6.185  -0.025  1.00  2.390          C  
ATOM  27255  CD  GLU A1750     -23.396   5.540   1.319  1.00  2.390          C  
ATOM  27256  OE1 GLU A1750     -22.366   4.946   1.531  1.00  2.390          O  
ATOM  27257  OE2 GLU A1750     -24.287   5.619   2.132  1.00  2.390          O  
ATOM  27258  H   GLU A1750     -21.138   4.286  -2.738  1.00  1.990          H  
ATOM  27259  HA  GLU A1750     -22.772   3.558  -0.524  1.00  2.080          H  
ATOM  27260 1HB  GLU A1750     -21.622   5.710  -0.750  1.00  2.870          H  
ATOM  27261 2HB  GLU A1750     -22.750   6.189  -1.956  1.00  2.870          H  
ATOM  27262 1HG  GLU A1750     -23.357   7.248   0.065  1.00  2.870          H  
ATOM  27263 2HG  GLU A1750     -24.599   6.086  -0.346  1.00  2.870          H  
ATOM  27264  N   LYS A1751     -24.474   3.871  -3.315  1.00  1.820          N  
ATOM  27265  CA  LYS A1751     -25.846   3.725  -3.816  1.00  1.920          C  
ATOM  27266  C   LYS A1751     -26.383   2.330  -3.533  1.00  1.910          C  
ATOM  27267  O   LYS A1751     -27.565   2.053  -3.731  1.00  2.010          O  
ATOM  27268  CB  LYS A1751     -26.014   4.084  -5.306  1.00  2.650          C  
ATOM  27269  CG  LYS A1751     -25.454   3.106  -6.339  1.00  2.650          C  
ATOM  27270  CD  LYS A1751     -25.706   3.612  -7.767  1.00  2.650          C  
ATOM  27271  CE  LYS A1751     -25.134   2.666  -8.847  1.00  2.650          C  
ATOM  27272  NZ  LYS A1751     -23.619   2.708  -8.935  1.00  2.650          N  
ATOM  27273  H   LYS A1751     -23.692   3.917  -3.991  1.00  2.180          H  
ATOM  27274  HA  LYS A1751     -26.464   4.415  -3.286  1.00  2.300          H  
ATOM  27275 1HB  LYS A1751     -27.077   4.210  -5.516  1.00  3.180          H  
ATOM  27276 2HB  LYS A1751     -25.538   5.047  -5.484  1.00  3.180          H  
ATOM  27277 1HG  LYS A1751     -24.418   2.988  -6.201  1.00  3.180          H  
ATOM  27278 2HG  LYS A1751     -25.928   2.133  -6.219  1.00  3.180          H  
ATOM  27279 1HD  LYS A1751     -26.778   3.717  -7.927  1.00  3.180          H  
ATOM  27280 2HD  LYS A1751     -25.241   4.590  -7.887  1.00  3.180          H  
ATOM  27281 1HE  LYS A1751     -25.443   1.645  -8.626  1.00  3.180          H  
ATOM  27282 2HE  LYS A1751     -25.546   2.959  -9.812  1.00  3.180          H  
ATOM  27283 1HZ  LYS A1751     -23.312   2.083  -9.660  1.00  3.180          H  
ATOM  27284 2HZ  LYS A1751     -23.317   3.642  -9.155  1.00  3.180          H  
ATOM  27285 3HZ  LYS A1751     -23.160   2.415  -8.053  1.00  3.180          H  
ATOM  27286  N   LYS A1752     -25.487   1.416  -3.163  1.00  1.810          N  
ATOM  27287  CA  LYS A1752     -25.835   0.049  -2.896  1.00  1.820          C  
ATOM  27288  C   LYS A1752     -26.115  -0.164  -1.409  1.00  1.810          C  
ATOM  27289  O   LYS A1752     -26.439  -1.276  -1.003  1.00  1.880          O  
ATOM  27290  CB  LYS A1752     -24.699  -0.846  -3.376  1.00  2.540          C  
ATOM  27291  CG  LYS A1752     -24.378  -0.682  -4.885  1.00  2.540          C  
ATOM  27292  CD  LYS A1752     -25.462  -1.190  -5.846  1.00  2.540          C  
ATOM  27293  CE  LYS A1752     -25.386  -2.671  -5.953  1.00  2.540          C  
ATOM  27294  NZ  LYS A1752     -26.263  -3.236  -7.006  1.00  2.540          N  
ATOM  27295  H   LYS A1752     -24.514   1.688  -2.993  1.00  2.170          H  
ATOM  27296  HA  LYS A1752     -26.751  -0.190  -3.430  1.00  2.180          H  
ATOM  27297 1HB  LYS A1752     -23.797  -0.600  -2.829  1.00  3.050          H  
ATOM  27298 2HB  LYS A1752     -24.928  -1.886  -3.164  1.00  3.050          H  
ATOM  27299 1HG  LYS A1752     -24.205   0.375  -5.093  1.00  3.050          H  
ATOM  27300 2HG  LYS A1752     -23.448  -1.213  -5.098  1.00  3.050          H  
ATOM  27301 1HD  LYS A1752     -26.454  -0.897  -5.522  1.00  3.050          H  
ATOM  27302 2HD  LYS A1752     -25.285  -0.760  -6.831  1.00  3.050          H  
ATOM  27303 1HE  LYS A1752     -24.359  -2.915  -6.181  1.00  3.050          H  
ATOM  27304 2HE  LYS A1752     -25.657  -3.124  -5.000  1.00  3.050          H  
ATOM  27305 1HZ  LYS A1752     -26.107  -4.265  -7.020  1.00  3.050          H  
ATOM  27306 2HZ  LYS A1752     -27.228  -3.037  -6.813  1.00  3.050          H  
ATOM  27307 3HZ  LYS A1752     -26.011  -2.853  -7.901  1.00  3.050          H  
ATOM  27308  N   SER A1753     -25.946   0.871  -0.577  1.00  1.780          N  
ATOM  27309  CA  SER A1753     -26.185   0.676   0.846  1.00  1.800          C  
ATOM  27310  C   SER A1753     -27.615   0.286   1.116  1.00  1.770          C  
ATOM  27311  O   SER A1753     -28.555   0.838   0.535  1.00  1.860          O  
ATOM  27312  CB  SER A1753     -25.850   1.893   1.705  1.00  2.510          C  
ATOM  27313  OG  SER A1753     -26.281   1.661   3.062  1.00  2.510          O  
ATOM  27314  H   SER A1753     -25.680   1.796  -0.924  1.00  2.140          H  
ATOM  27315  HA  SER A1753     -25.547  -0.136   1.178  1.00  2.160          H  
ATOM  27316 1HB  SER A1753     -24.776   2.070   1.681  1.00  3.010          H  
ATOM  27317 2HB  SER A1753     -26.334   2.785   1.307  1.00  3.010          H  
ATOM  27318  HG  SER A1753     -25.827   2.345   3.656  1.00  3.010          H  
ATOM  27319  N   TRP A1754     -27.797  -0.590   2.090  1.00  1.990          N  
ATOM  27320  CA  TRP A1754     -29.128  -1.035   2.513  1.00  2.200          C  
ATOM  27321  C   TRP A1754     -30.012   0.117   2.963  1.00  2.000          C  
ATOM  27322  O   TRP A1754     -31.241   0.013   2.985  1.00  1.910          O  
ATOM  27323  CB  TRP A1754     -29.008  -1.992   3.682  1.00  3.000          C  
ATOM  27324  CG  TRP A1754     -28.614  -3.336   3.335  1.00  3.000          C  
ATOM  27325  CD1 TRP A1754     -27.407  -3.898   3.501  1.00  3.000          C  
ATOM  27326  CD2 TRP A1754     -29.463  -4.363   2.807  1.00  3.000          C  
ATOM  27327  NE1 TRP A1754     -27.451  -5.198   3.116  1.00  3.000          N  
ATOM  27328  CE2 TRP A1754     -28.692  -5.501   2.701  1.00  3.000          C  
ATOM  27329  CE3 TRP A1754     -30.802  -4.408   2.438  1.00  3.000          C  
ATOM  27330  CZ2 TRP A1754     -29.202  -6.688   2.255  1.00  3.000          C  
ATOM  27331  CZ3 TRP A1754     -31.321  -5.605   1.969  1.00  3.000          C  
ATOM  27332  CH2 TRP A1754     -30.537  -6.720   1.882  1.00  3.000          C  
ATOM  27333  H   TRP A1754     -26.958  -0.985   2.521  1.00  2.390          H  
ATOM  27334  HA  TRP A1754     -29.601  -1.538   1.672  1.00  2.640          H  
ATOM  27335 1HB  TRP A1754     -28.265  -1.611   4.374  1.00  3.600          H  
ATOM  27336 2HB  TRP A1754     -29.954  -2.035   4.218  1.00  3.600          H  
ATOM  27337  HD1 TRP A1754     -26.533  -3.405   3.908  1.00  3.600          H  
ATOM  27338  HE1 TRP A1754     -26.682  -5.893   3.160  1.00  3.600          H  
ATOM  27339  HE3 TRP A1754     -31.420  -3.521   2.518  1.00  3.600          H  
ATOM  27340  HZ2 TRP A1754     -28.580  -7.582   2.195  1.00  3.600          H  
ATOM  27341  HZ3 TRP A1754     -32.369  -5.640   1.683  1.00  3.600          H  
ATOM  27342  HH2 TRP A1754     -30.969  -7.651   1.522  1.00  3.600          H  
ATOM  27343  N   TYR A1755     -29.362   1.196   3.363  1.00  2.060          N  
ATOM  27344  CA  TYR A1755     -29.987   2.389   3.870  1.00  2.070          C  
ATOM  27345  C   TYR A1755     -29.879   3.556   2.906  1.00  2.230          C  
ATOM  27346  O   TYR A1755     -30.182   4.690   3.265  1.00  2.500          O  
ATOM  27347  CB  TYR A1755     -29.315   2.707   5.175  1.00  2.890          C  
ATOM  27348  CG  TYR A1755     -29.472   1.595   6.097  1.00  2.890          C  
ATOM  27349  CD1 TYR A1755     -28.441   0.679   6.247  1.00  2.890          C  
ATOM  27350  CD2 TYR A1755     -30.647   1.438   6.762  1.00  2.890          C  
ATOM  27351  CE1 TYR A1755     -28.617  -0.393   7.062  1.00  2.890          C  
ATOM  27352  CE2 TYR A1755     -30.815   0.374   7.578  1.00  2.890          C  
ATOM  27353  CZ  TYR A1755     -29.813  -0.552   7.735  1.00  2.890          C  
ATOM  27354  OH  TYR A1755     -30.012  -1.632   8.561  1.00  2.890          O  
ATOM  27355  H   TYR A1755     -28.344   1.183   3.298  1.00  2.470          H  
ATOM  27356  HA  TYR A1755     -31.044   2.186   4.035  1.00  2.480          H  
ATOM  27357 1HB  TYR A1755     -28.263   2.832   4.983  1.00  3.470          H  
ATOM  27358 2HB  TYR A1755     -29.719   3.616   5.619  1.00  3.470          H  
ATOM  27359  HD1 TYR A1755     -27.502   0.805   5.701  1.00  3.470          H  
ATOM  27360  HD2 TYR A1755     -31.453   2.159   6.631  1.00  3.470          H  
ATOM  27361  HE1 TYR A1755     -27.829  -1.110   7.163  1.00  3.470          H  
ATOM  27362  HE2 TYR A1755     -31.748   0.258   8.090  1.00  3.470          H  
ATOM  27363  HH  TYR A1755     -30.858  -1.486   9.055  1.00  3.470          H  
ATOM  27364  N   TYR A1756     -29.458   3.303   1.669  1.00  2.480          N  
ATOM  27365  CA  TYR A1756     -29.272   4.368   0.686  1.00  2.850          C  
ATOM  27366  C   TYR A1756     -30.503   5.228   0.517  1.00  2.960          C  
ATOM  27367  O   TYR A1756     -30.401   6.438   0.357  1.00  3.120          O  
ATOM  27368  CB  TYR A1756     -28.813   3.857  -0.664  1.00  3.840          C  
ATOM  27369  CG  TYR A1756     -28.592   4.999  -1.611  1.00  3.840          C  
ATOM  27370  CD1 TYR A1756     -27.524   5.859  -1.385  1.00  3.840          C  
ATOM  27371  CD2 TYR A1756     -29.412   5.190  -2.704  1.00  3.840          C  
ATOM  27372  CE1 TYR A1756     -27.276   6.899  -2.243  1.00  3.840          C  
ATOM  27373  CE2 TYR A1756     -29.165   6.238  -3.569  1.00  3.840          C  
ATOM  27374  CZ  TYR A1756     -28.100   7.092  -3.351  1.00  3.840          C  
ATOM  27375  OH  TYR A1756     -27.873   8.133  -4.250  1.00  3.840          O  
ATOM  27376  H   TYR A1756     -29.242   2.345   1.382  1.00  2.980          H  
ATOM  27377  HA  TYR A1756     -28.484   5.018   1.061  1.00  3.420          H  
ATOM  27378 1HB  TYR A1756     -27.880   3.299  -0.564  1.00  4.610          H  
ATOM  27379 2HB  TYR A1756     -29.558   3.183  -1.088  1.00  4.610          H  
ATOM  27380  HD1 TYR A1756     -26.878   5.704  -0.521  1.00  4.610          H  
ATOM  27381  HD2 TYR A1756     -30.246   4.513  -2.886  1.00  4.610          H  
ATOM  27382  HE1 TYR A1756     -26.446   7.549  -2.048  1.00  4.610          H  
ATOM  27383  HE2 TYR A1756     -29.807   6.386  -4.437  1.00  4.610          H  
ATOM  27384  HH  TYR A1756     -27.017   8.582  -4.077  1.00  4.610          H  
ATOM  27385  N   GLU A1757     -31.679   4.622   0.571  1.00  3.340          N  
ATOM  27386  CA  GLU A1757     -32.935   5.330   0.371  1.00  3.550          C  
ATOM  27387  C   GLU A1757     -33.124   6.480   1.371  1.00  3.550          C  
ATOM  27388  O   GLU A1757     -33.885   7.409   1.103  1.00  3.870          O  
ATOM  27389  CB  GLU A1757     -34.105   4.351   0.477  1.00  4.890          C  
ATOM  27390  CG  GLU A1757     -34.185   3.337  -0.671  1.00  4.890          C  
ATOM  27391  CD  GLU A1757     -35.317   2.352  -0.519  1.00  4.890          C  
ATOM  27392  OE1 GLU A1757     -35.955   2.363   0.506  1.00  4.890          O  
ATOM  27393  OE2 GLU A1757     -35.540   1.589  -1.429  1.00  4.890          O  
ATOM  27394  H   GLU A1757     -31.702   3.618   0.705  1.00  4.010          H  
ATOM  27395  HA  GLU A1757     -32.930   5.753  -0.633  1.00  4.260          H  
ATOM  27396 1HB  GLU A1757     -34.027   3.796   1.414  1.00  5.860          H  
ATOM  27397 2HB  GLU A1757     -35.043   4.905   0.503  1.00  5.860          H  
ATOM  27398 1HG  GLU A1757     -34.314   3.881  -1.607  1.00  5.860          H  
ATOM  27399 2HG  GLU A1757     -33.242   2.794  -0.730  1.00  5.860          H  
ATOM  27400  N   LYS A1758     -32.432   6.437   2.518  1.00  3.690          N  
ATOM  27401  CA  LYS A1758     -32.523   7.467   3.550  1.00  4.260          C  
ATOM  27402  C   LYS A1758     -31.955   8.795   3.026  1.00  4.360          C  
ATOM  27403  O   LYS A1758     -32.210   9.867   3.591  1.00  4.830          O  
ATOM  27404  CB  LYS A1758     -31.752   7.041   4.809  1.00  5.740          C  
ATOM  27405  CG  LYS A1758     -32.274   5.768   5.534  1.00  5.740          C  
ATOM  27406  CD  LYS A1758     -33.668   5.937   6.134  1.00  5.740          C  
ATOM  27407  CE  LYS A1758     -34.077   4.688   6.920  1.00  5.740          C  
ATOM  27408  NZ  LYS A1758     -35.455   4.806   7.488  1.00  5.740          N  
ATOM  27409  H   LYS A1758     -31.772   5.671   2.670  1.00  4.430          H  
ATOM  27410  HA  LYS A1758     -33.572   7.626   3.794  1.00  5.110          H  
ATOM  27411 1HB  LYS A1758     -30.710   6.858   4.540  1.00  6.880          H  
ATOM  27412 2HB  LYS A1758     -31.755   7.855   5.528  1.00  6.880          H  
ATOM  27413 1HG  LYS A1758     -32.302   4.944   4.820  1.00  6.880          H  
ATOM  27414 2HG  LYS A1758     -31.575   5.502   6.327  1.00  6.880          H  
ATOM  27415 1HD  LYS A1758     -33.686   6.807   6.794  1.00  6.880          H  
ATOM  27416 2HD  LYS A1758     -34.394   6.088   5.338  1.00  6.880          H  
ATOM  27417 1HE  LYS A1758     -34.040   3.825   6.255  1.00  6.880          H  
ATOM  27418 2HE  LYS A1758     -33.371   4.533   7.736  1.00  6.880          H  
ATOM  27419 1HZ  LYS A1758     -35.685   3.962   7.995  1.00  6.880          H  
ATOM  27420 2HZ  LYS A1758     -35.497   5.595   8.117  1.00  6.880          H  
ATOM  27421 3HZ  LYS A1758     -36.120   4.937   6.739  1.00  6.880          H  
ATOM  27422  N   LYS A1759     -31.138   8.710   1.967  1.00  4.290          N  
ATOM  27423  CA  LYS A1759     -30.490   9.840   1.330  1.00  4.430          C  
ATOM  27424  C   LYS A1759     -31.325  10.422   0.193  1.00  4.530          C  
ATOM  27425  O   LYS A1759     -30.885  11.363  -0.459  1.00  4.810          O  
ATOM  27426  CB  LYS A1759     -29.112   9.446   0.778  1.00  6.150          C  
ATOM  27427  CG  LYS A1759     -28.076   8.946   1.806  1.00  6.150          C  
ATOM  27428  CD  LYS A1759     -27.664  10.053   2.799  1.00  6.150          C  
ATOM  27429  CE  LYS A1759     -26.489   9.622   3.686  1.00  6.150          C  
ATOM  27430  NZ  LYS A1759     -26.103  10.687   4.657  1.00  6.150          N  
ATOM  27431  H   LYS A1759     -30.967   7.793   1.546  1.00  5.150          H  
ATOM  27432  HA  LYS A1759     -30.364  10.628   2.070  1.00  5.320          H  
ATOM  27433 1HB  LYS A1759     -29.240   8.656   0.034  1.00  7.380          H  
ATOM  27434 2HB  LYS A1759     -28.679  10.300   0.260  1.00  7.380          H  
ATOM  27435 1HG  LYS A1759     -28.509   8.108   2.360  1.00  7.380          H  
ATOM  27436 2HG  LYS A1759     -27.194   8.587   1.277  1.00  7.380          H  
ATOM  27437 1HD  LYS A1759     -27.390  10.958   2.253  1.00  7.380          H  
ATOM  27438 2HD  LYS A1759     -28.505  10.286   3.451  1.00  7.380          H  
ATOM  27439 1HE  LYS A1759     -26.760   8.722   4.239  1.00  7.380          H  
ATOM  27440 2HE  LYS A1759     -25.628   9.400   3.053  1.00  7.380          H  
ATOM  27441 1HZ  LYS A1759     -25.301  10.367   5.226  1.00  7.380          H  
ATOM  27442 2HZ  LYS A1759     -25.831  11.523   4.164  1.00  7.380          H  
ATOM  27443 3HZ  LYS A1759     -26.873  10.897   5.268  1.00  7.380          H  
ATOM  27444  N   SER A1760     -32.532   9.892  -0.064  1.00  4.720          N  
ATOM  27445  CA  SER A1760     -33.371  10.393  -1.166  1.00  5.250          C  
ATOM  27446  C   SER A1760     -33.848  11.818  -0.895  1.00  5.380          C  
ATOM  27447  O   SER A1760     -34.331  12.521  -1.783  1.00  5.790          O  
ATOM  27448  CB  SER A1760     -34.577   9.498  -1.354  1.00  7.140          C  
ATOM  27449  OG  SER A1760     -35.477   9.633  -0.286  1.00  7.140          O  
ATOM  27450  H   SER A1760     -32.895   9.105   0.485  1.00  5.660          H  
ATOM  27451  HA  SER A1760     -32.778  10.394  -2.080  1.00  6.300          H  
ATOM  27452 1HB  SER A1760     -35.076   9.741  -2.291  1.00  8.570          H  
ATOM  27453 2HB  SER A1760     -34.244   8.460  -1.417  1.00  8.570          H  
ATOM  27454  HG  SER A1760     -36.106   8.910  -0.377  1.00  8.570          H  
ATOM  27455  N   ARG A1761     -33.717  12.219   0.359  1.00  5.420          N  
ATOM  27456  CA  ARG A1761     -34.100  13.507   0.889  1.00  5.970          C  
ATOM  27457  C   ARG A1761     -33.040  14.607   0.683  1.00  5.660          C  
ATOM  27458  O   ARG A1761     -33.312  15.776   0.969  1.00  6.070          O  
ATOM  27459  CB  ARG A1761     -34.398  13.331   2.364  1.00  8.140          C  
ATOM  27460  CG  ARG A1761     -35.596  12.423   2.656  1.00  8.140          C  
ATOM  27461  CD  ARG A1761     -35.782  12.145   4.111  1.00  8.140          C  
ATOM  27462  NE  ARG A1761     -34.689  11.319   4.684  1.00  8.140          N  
ATOM  27463  CZ  ARG A1761     -34.508  11.051   5.986  1.00  8.140          C  
ATOM  27464  NH1 ARG A1761     -35.326  11.514   6.917  1.00  8.140          N  
ATOM  27465  NH2 ARG A1761     -33.473  10.311   6.295  1.00  8.140          N  
ATOM  27466  H   ARG A1761     -33.306  11.546   0.985  1.00  6.500          H  
ATOM  27467  HA  ARG A1761     -35.015  13.818   0.384  1.00  7.160          H  
ATOM  27468 1HB  ARG A1761     -33.532  12.886   2.838  1.00  9.770          H  
ATOM  27469 2HB  ARG A1761     -34.578  14.297   2.827  1.00  9.770          H  
ATOM  27470 1HG  ARG A1761     -36.501  12.896   2.280  1.00  9.770          H  
ATOM  27471 2HG  ARG A1761     -35.453  11.465   2.148  1.00  9.770          H  
ATOM  27472 1HD  ARG A1761     -35.814  13.091   4.648  1.00  9.770          H  
ATOM  27473 2HD  ARG A1761     -36.720  11.612   4.252  1.00  9.770          H  
ATOM  27474  HE  ARG A1761     -33.984  10.896   4.057  1.00  9.770          H  
ATOM  27475 1HH1 ARG A1761     -36.119  12.083   6.661  1.00  9.770          H  
ATOM  27476 2HH1 ARG A1761     -35.161  11.296   7.889  1.00  9.770          H  
ATOM  27477 1HH2 ARG A1761     -32.873   9.993   5.516  1.00  9.770          H  
ATOM  27478 2HH2 ARG A1761     -33.269  10.074   7.253  1.00  9.770          H  
ATOM  27479  N   SER A1762     -31.841  14.252   0.192  1.00  5.220          N  
ATOM  27480  CA  SER A1762     -30.765  15.237   0.011  1.00  5.170          C  
ATOM  27481  C   SER A1762     -29.807  14.910  -1.137  1.00  5.190          C  
ATOM  27482  O   SER A1762     -29.920  13.891  -1.818  1.00  5.600          O  
ATOM  27483  CB  SER A1762     -29.948  15.396   1.279  1.00  7.260          C  
ATOM  27484  OG  SER A1762     -29.239  14.227   1.582  1.00  7.260          O  
ATOM  27485  H   SER A1762     -31.648  13.275  -0.051  1.00  6.260          H  
ATOM  27486  HA  SER A1762     -31.227  16.198  -0.214  1.00  6.200          H  
ATOM  27487 1HB  SER A1762     -29.244  16.220   1.157  1.00  8.710          H  
ATOM  27488 2HB  SER A1762     -30.589  15.662   2.089  1.00  8.710          H  
ATOM  27489  HG  SER A1762     -28.656  14.466   2.301  1.00  8.710          H  
ATOM  27490  N   SER A1763     -28.863  15.812  -1.379  1.00  5.040          N  
ATOM  27491  CA  SER A1763     -27.878  15.619  -2.431  1.00  5.390          C  
ATOM  27492  C   SER A1763     -26.566  16.310  -2.098  1.00  5.410          C  
ATOM  27493  O   SER A1763     -26.494  17.165  -1.207  1.00  5.780          O  
ATOM  27494  CB  SER A1763     -28.412  16.142  -3.751  1.00  7.410          C  
ATOM  27495  OG  SER A1763     -28.602  17.530  -3.702  1.00  7.410          O  
ATOM  27496  H   SER A1763     -28.819  16.650  -0.819  1.00  6.050          H  
ATOM  27497  HA  SER A1763     -27.683  14.550  -2.529  1.00  6.470          H  
ATOM  27498 1HB  SER A1763     -27.708  15.900  -4.548  1.00  8.890          H  
ATOM  27499 2HB  SER A1763     -29.354  15.648  -3.986  1.00  8.890          H  
ATOM  27500  HG  SER A1763     -28.919  17.784  -4.571  1.00  8.890          H  
ATOM  27501  N   TRP A1764     -25.519  15.919  -2.808  1.00  5.100          N  
ATOM  27502  CA  TRP A1764     -24.223  16.553  -2.666  1.00  5.310          C  
ATOM  27503  C   TRP A1764     -24.157  17.803  -3.534  1.00  5.580          C  
ATOM  27504  O   TRP A1764     -24.592  17.803  -4.690  1.00  5.610          O  
ATOM  27505  CB  TRP A1764     -23.127  15.557  -3.021  1.00  7.350          C  
ATOM  27506  CG  TRP A1764     -22.952  14.507  -1.998  1.00  7.350          C  
ATOM  27507  CD1 TRP A1764     -23.475  13.249  -1.982  1.00  7.350          C  
ATOM  27508  CD2 TRP A1764     -22.153  14.621  -0.811  1.00  7.350          C  
ATOM  27509  NE1 TRP A1764     -23.068  12.590  -0.849  1.00  7.350          N  
ATOM  27510  CE2 TRP A1764     -22.258  13.412  -0.129  1.00  7.350          C  
ATOM  27511  CE3 TRP A1764     -21.367  15.634  -0.278  1.00  7.350          C  
ATOM  27512  CZ2 TRP A1764     -21.607  13.193   1.067  1.00  7.350          C  
ATOM  27513  CZ3 TRP A1764     -20.715  15.406   0.902  1.00  7.350          C  
ATOM  27514  CH2 TRP A1764     -20.826  14.224   1.564  1.00  7.350          C  
ATOM  27515  H   TRP A1764     -25.640  15.188  -3.493  1.00  6.120          H  
ATOM  27516  HA  TRP A1764     -24.092  16.847  -1.624  1.00  6.370          H  
ATOM  27517 1HB  TRP A1764     -23.358  15.075  -3.966  1.00  8.820          H  
ATOM  27518 2HB  TRP A1764     -22.184  16.079  -3.130  1.00  8.820          H  
ATOM  27519  HD1 TRP A1764     -24.124  12.828  -2.748  1.00  8.820          H  
ATOM  27520  HE1 TRP A1764     -23.310  11.655  -0.579  1.00  8.820          H  
ATOM  27521  HE3 TRP A1764     -21.265  16.588  -0.787  1.00  8.820          H  
ATOM  27522  HZ2 TRP A1764     -21.690  12.256   1.606  1.00  8.820          H  
ATOM  27523  HZ3 TRP A1764     -20.113  16.190   1.288  1.00  8.820          H  
ATOM  27524  HH2 TRP A1764     -20.287  14.093   2.505  1.00  8.820          H  
ATOM  27525  N   ARG A1765     -23.566  18.867  -3.006  1.00  5.990          N  
ATOM  27526  CA  ARG A1765     -23.447  20.121  -3.743  1.00  6.420          C  
ATOM  27527  C   ARG A1765     -22.259  20.098  -4.691  1.00  6.480          C  
ATOM  27528  O   ARG A1765     -21.205  20.683  -4.435  1.00  6.720          O  
ATOM  27529  CB  ARG A1765     -23.380  21.271  -2.761  1.00  8.820          C  
ATOM  27530  CG  ARG A1765     -24.677  21.405  -1.971  1.00  8.820          C  
ATOM  27531  CD  ARG A1765     -24.628  22.418  -0.918  1.00  8.820          C  
ATOM  27532  NE  ARG A1765     -25.892  22.447  -0.185  1.00  8.820          N  
ATOM  27533  CZ  ARG A1765     -26.132  23.161   0.937  1.00  8.820          C  
ATOM  27534  NH1 ARG A1765     -25.219  23.904   1.481  1.00  8.820          N  
ATOM  27535  NH2 ARG A1765     -27.302  23.128   1.534  1.00  8.820          N  
ATOM  27536  H   ARG A1765     -23.215  18.816  -2.059  1.00  7.190          H  
ATOM  27537  HA  ARG A1765     -24.350  20.252  -4.340  1.00  7.700          H  
ATOM  27538 1HB  ARG A1765     -22.561  21.122  -2.059  1.00 10.580          H  
ATOM  27539 2HB  ARG A1765     -23.204  22.205  -3.293  1.00 10.580          H  
ATOM  27540 1HG  ARG A1765     -25.481  21.671  -2.655  1.00 10.580          H  
ATOM  27541 2HG  ARG A1765     -24.916  20.450  -1.499  1.00 10.580          H  
ATOM  27542 1HD  ARG A1765     -23.825  22.175  -0.221  1.00 10.580          H  
ATOM  27543 2HD  ARG A1765     -24.457  23.400  -1.359  1.00 10.580          H  
ATOM  27544  HE  ARG A1765     -26.652  21.884  -0.551  1.00 10.580          H  
ATOM  27545 1HH1 ARG A1765     -24.300  23.982   1.087  1.00 10.580          H  
ATOM  27546 2HH1 ARG A1765     -25.485  24.409   2.343  1.00 10.580          H  
ATOM  27547 1HH2 ARG A1765     -28.059  22.572   1.172  1.00 10.580          H  
ATOM  27548 2HH2 ARG A1765     -27.410  23.700   2.395  1.00 10.580          H  
ATOM  27549  N   LEU A1766     -22.463  19.367  -5.769  1.00  6.280          N  
ATOM  27550  CA  LEU A1766     -21.474  19.082  -6.788  1.00  6.310          C  
ATOM  27551  C   LEU A1766     -21.665  19.944  -8.014  1.00  6.880          C  
ATOM  27552  O   LEU A1766     -22.776  20.393  -8.300  1.00  7.130          O  
ATOM  27553  CB  LEU A1766     -21.628  17.628  -7.208  1.00  8.820          C  
ATOM  27554  CG  LEU A1766     -21.560  16.616  -6.083  1.00  8.820          C  
ATOM  27555  CD1 LEU A1766     -21.881  15.282  -6.626  1.00  8.820          C  
ATOM  27556  CD2 LEU A1766     -20.189  16.612  -5.409  1.00  8.820          C  
ATOM  27557  H   LEU A1766     -23.389  18.932  -5.823  1.00  7.540          H  
ATOM  27558  HA  LEU A1766     -20.482  19.279  -6.388  1.00  7.570          H  
ATOM  27559 1HB  LEU A1766     -22.597  17.519  -7.693  1.00 10.590          H  
ATOM  27560 2HB  LEU A1766     -20.855  17.385  -7.931  1.00 10.590          H  
ATOM  27561  HG  LEU A1766     -22.299  16.860  -5.370  1.00 10.590          H  
ATOM  27562 1HD1 LEU A1766     -21.886  14.570  -5.829  1.00 10.590          H  
ATOM  27563 2HD1 LEU A1766     -22.862  15.303  -7.072  1.00 10.590          H  
ATOM  27564 3HD1 LEU A1766     -21.146  14.996  -7.367  1.00 10.590          H  
ATOM  27565 1HD2 LEU A1766     -20.185  15.875  -4.607  1.00 10.590          H  
ATOM  27566 2HD2 LEU A1766     -19.423  16.355  -6.138  1.00 10.590          H  
ATOM  27567 3HD2 LEU A1766     -19.973  17.590  -4.986  1.00 10.590          H  
ATOM  27568  N   THR A1767     -20.583  20.123  -8.769  1.00  7.200          N  
ATOM  27569  CA  THR A1767     -20.635  20.831 -10.040  1.00  7.710          C  
ATOM  27570  C   THR A1767     -20.397  19.878 -11.215  1.00  7.080          C  
ATOM  27571  O   THR A1767     -20.637  20.234 -12.370  1.00  7.400          O  
ATOM  27572  CB  THR A1767     -19.585  21.953 -10.064  1.00 10.590          C  
ATOM  27573  OG1 THR A1767     -18.272  21.380  -9.931  1.00 10.590          O  
ATOM  27574  CG2 THR A1767     -19.838  22.898  -8.896  1.00 10.590          C  
ATOM  27575  H   THR A1767     -19.690  19.778  -8.452  1.00  8.640          H  
ATOM  27576  HA  THR A1767     -21.625  21.272 -10.158  1.00  9.250          H  
ATOM  27577  HB  THR A1767     -19.649  22.503 -11.003  1.00 12.710          H  
ATOM  27578  HG1 THR A1767     -17.991  21.018 -10.781  1.00 12.710          H  
ATOM  27579 1HG2 THR A1767     -19.094  23.692  -8.906  1.00 12.710          H  
ATOM  27580 2HG2 THR A1767     -20.834  23.329  -8.990  1.00 12.710          H  
ATOM  27581 3HG2 THR A1767     -19.770  22.355  -7.956  1.00 12.710          H  
ATOM  27582  N   SER A1768     -19.889  18.677 -10.917  1.00  6.250          N  
ATOM  27583  CA  SER A1768     -19.583  17.662 -11.917  1.00  5.670          C  
ATOM  27584  C   SER A1768     -20.862  17.115 -12.523  1.00  5.170          C  
ATOM  27585  O   SER A1768     -21.871  16.996 -11.825  1.00  4.790          O  
ATOM  27586  CB  SER A1768     -18.821  16.507 -11.283  1.00  8.170          C  
ATOM  27587  OG  SER A1768     -17.577  16.917 -10.773  1.00  8.170          O  
ATOM  27588  H   SER A1768     -19.698  18.448  -9.958  1.00  7.500          H  
ATOM  27589  HA  SER A1768     -18.983  18.111 -12.710  1.00  6.800          H  
ATOM  27590 1HB  SER A1768     -19.424  16.074 -10.481  1.00  9.800          H  
ATOM  27591 2HB  SER A1768     -18.672  15.722 -12.030  1.00  9.800          H  
ATOM  27592  HG  SER A1768     -17.142  16.112 -10.467  1.00  9.800          H  
ATOM  27593  N   SER A1769     -20.817  16.730 -13.800  1.00  5.270          N  
ATOM  27594  CA  SER A1769     -21.965  16.076 -14.421  1.00  5.120          C  
ATOM  27595  C   SER A1769     -22.162  14.697 -13.799  1.00  4.580          C  
ATOM  27596  O   SER A1769     -23.279  14.271 -13.478  1.00  4.670          O  
ATOM  27597  CB  SER A1769     -21.749  15.930 -15.919  1.00  7.230          C  
ATOM  27598  OG  SER A1769     -21.706  17.178 -16.559  1.00  7.230          O  
ATOM  27599  H   SER A1769     -19.981  16.880 -14.349  1.00  6.320          H  
ATOM  27600  HA  SER A1769     -22.857  16.677 -14.238  1.00  6.140          H  
ATOM  27601 1HB  SER A1769     -20.816  15.395 -16.099  1.00  8.670          H  
ATOM  27602 2HB  SER A1769     -22.552  15.329 -16.340  1.00  8.670          H  
ATOM  27603  HG  SER A1769     -21.562  16.989 -17.491  1.00  8.670          H  
ATOM  27604  N   GLU A1770     -21.051  14.013 -13.557  1.00  4.180          N  
ATOM  27605  CA  GLU A1770     -21.059  12.669 -13.016  1.00  3.910          C  
ATOM  27606  C   GLU A1770     -21.244  12.692 -11.506  1.00  3.230          C  
ATOM  27607  O   GLU A1770     -20.361  12.308 -10.738  1.00  3.390          O  
ATOM  27608  CB  GLU A1770     -19.746  11.974 -13.377  1.00  5.580          C  
ATOM  27609  CG  GLU A1770     -19.515  11.824 -14.879  1.00  5.580          C  
ATOM  27610  CD  GLU A1770     -18.997  13.102 -15.525  1.00  5.580          C  
ATOM  27611  OE1 GLU A1770     -18.765  14.059 -14.803  1.00  5.580          O  
ATOM  27612  OE2 GLU A1770     -18.856  13.129 -16.721  1.00  5.580          O  
ATOM  27613  H   GLU A1770     -20.157  14.419 -13.836  1.00  5.020          H  
ATOM  27614  HA  GLU A1770     -21.889  12.119 -13.459  1.00  4.690          H  
ATOM  27615 1HB  GLU A1770     -18.906  12.518 -12.942  1.00  6.700          H  
ATOM  27616 2HB  GLU A1770     -19.746  10.974 -12.952  1.00  6.700          H  
ATOM  27617 1HG  GLU A1770     -18.793  11.023 -15.045  1.00  6.700          H  
ATOM  27618 2HG  GLU A1770     -20.453  11.536 -15.350  1.00  6.700          H  
ATOM  27619  N   MET A1771     -22.441  13.074 -11.068  1.00  2.830          N  
ATOM  27620  CA  MET A1771     -22.697  13.234  -9.637  1.00  2.550          C  
ATOM  27621  C   MET A1771     -22.482  11.939  -8.870  1.00  2.470          C  
ATOM  27622  O   MET A1771     -22.053  11.960  -7.712  1.00  2.610          O  
ATOM  27623  CB  MET A1771     -24.094  13.769  -9.364  1.00  3.680          C  
ATOM  27624  CG  MET A1771     -24.293  15.233  -9.753  1.00  3.680          C  
ATOM  27625  SD  MET A1771     -25.956  15.848  -9.369  1.00  3.680          S  
ATOM  27626  CE  MET A1771     -25.914  15.984  -7.556  1.00  3.680          C  
ATOM  27627  H   MET A1771     -23.114  13.358 -11.785  1.00  3.400          H  
ATOM  27628  HA  MET A1771     -21.985  13.960  -9.257  1.00  3.060          H  
ATOM  27629 1HB  MET A1771     -24.819  13.181  -9.922  1.00  4.420          H  
ATOM  27630 2HB  MET A1771     -24.318  13.645  -8.314  1.00  4.420          H  
ATOM  27631 1HG  MET A1771     -23.564  15.861  -9.252  1.00  4.420          H  
ATOM  27632 2HG  MET A1771     -24.125  15.341 -10.829  1.00  4.420          H  
ATOM  27633 1HE  MET A1771     -26.874  16.358  -7.200  1.00  4.420          H  
ATOM  27634 2HE  MET A1771     -25.726  15.012  -7.109  1.00  4.420          H  
ATOM  27635 3HE  MET A1771     -25.126  16.680  -7.252  1.00  4.420          H  
ATOM  27636  N   LYS A1772     -22.712  10.817  -9.549  1.00  2.540          N  
ATOM  27637  CA  LYS A1772     -22.574   9.469  -9.017  1.00  2.730          C  
ATOM  27638  C   LYS A1772     -21.176   9.167  -8.477  1.00  2.720          C  
ATOM  27639  O   LYS A1772     -21.003   8.232  -7.698  1.00  2.760          O  
ATOM  27640  CB  LYS A1772     -22.912   8.462 -10.117  1.00  3.750          C  
ATOM  27641  CG  LYS A1772     -21.900   8.443 -11.287  1.00  3.750          C  
ATOM  27642  CD  LYS A1772     -22.323   7.478 -12.385  1.00  3.750          C  
ATOM  27643  CE  LYS A1772     -21.305   7.454 -13.523  1.00  3.750          C  
ATOM  27644  NZ  LYS A1772     -21.716   6.529 -14.620  1.00  3.750          N  
ATOM  27645  H   LYS A1772     -23.073  10.910 -10.489  1.00  3.050          H  
ATOM  27646  HA  LYS A1772     -23.281   9.354  -8.195  1.00  3.280          H  
ATOM  27647 1HB  LYS A1772     -22.951   7.459  -9.691  1.00  4.500          H  
ATOM  27648 2HB  LYS A1772     -23.897   8.685 -10.523  1.00  4.500          H  
ATOM  27649 1HG  LYS A1772     -21.795   9.446 -11.706  1.00  4.500          H  
ATOM  27650 2HG  LYS A1772     -20.923   8.124 -10.922  1.00  4.500          H  
ATOM  27651 1HD  LYS A1772     -22.410   6.474 -11.966  1.00  4.500          H  
ATOM  27652 2HD  LYS A1772     -23.293   7.775 -12.781  1.00  4.500          H  
ATOM  27653 1HE  LYS A1772     -21.199   8.462 -13.929  1.00  4.500          H  
ATOM  27654 2HE  LYS A1772     -20.338   7.131 -13.131  1.00  4.500          H  
ATOM  27655 1HZ  LYS A1772     -21.019   6.540 -15.352  1.00  4.500          H  
ATOM  27656 2HZ  LYS A1772     -21.803   5.590 -14.255  1.00  4.500          H  
ATOM  27657 3HZ  LYS A1772     -22.604   6.826 -14.998  1.00  4.500          H  
ATOM  27658  N   LYS A1773     -20.163   9.935  -8.888  1.00  2.850          N  
ATOM  27659  CA  LYS A1773     -18.807   9.704  -8.407  1.00  3.060          C  
ATOM  27660  C   LYS A1773     -18.712   9.983  -6.913  1.00  2.730          C  
ATOM  27661  O   LYS A1773     -17.839   9.450  -6.236  1.00  2.830          O  
ATOM  27662  CB  LYS A1773     -17.788  10.537  -9.185  1.00  4.200          C  
ATOM  27663  CG  LYS A1773     -17.598  10.117 -10.659  1.00  4.200          C  
ATOM  27664  CD  LYS A1773     -16.969   8.710 -10.777  1.00  4.200          C  
ATOM  27665  CE  LYS A1773     -16.632   8.339 -12.208  1.00  4.200          C  
ATOM  27666  NZ  LYS A1773     -16.056   6.949 -12.290  1.00  4.200          N  
ATOM  27667  H   LYS A1773     -20.343  10.719  -9.525  1.00  3.420          H  
ATOM  27668  HA  LYS A1773     -18.572   8.652  -8.540  1.00  3.670          H  
ATOM  27669 1HB  LYS A1773     -18.108  11.582  -9.183  1.00  5.040          H  
ATOM  27670 2HB  LYS A1773     -16.821  10.488  -8.688  1.00  5.040          H  
ATOM  27671 1HG  LYS A1773     -18.576  10.097 -11.131  1.00  5.040          H  
ATOM  27672 2HG  LYS A1773     -16.977  10.847 -11.176  1.00  5.040          H  
ATOM  27673 1HD  LYS A1773     -16.069   8.645 -10.160  1.00  5.040          H  
ATOM  27674 2HD  LYS A1773     -17.672   7.958 -10.428  1.00  5.040          H  
ATOM  27675 1HE  LYS A1773     -17.536   8.388 -12.815  1.00  5.040          H  
ATOM  27676 2HE  LYS A1773     -15.903   9.048 -12.601  1.00  5.040          H  
ATOM  27677 1HZ  LYS A1773     -15.836   6.721 -13.248  1.00  5.040          H  
ATOM  27678 2HZ  LYS A1773     -15.213   6.891 -11.734  1.00  5.040          H  
ATOM  27679 3HZ  LYS A1773     -16.729   6.271 -11.931  1.00  5.040          H  
ATOM  27680  N   SER A1774     -19.629  10.795  -6.386  1.00  2.430          N  
ATOM  27681  CA  SER A1774     -19.662  11.153  -4.972  1.00  2.310          C  
ATOM  27682  C   SER A1774     -20.113   9.981  -4.112  1.00  1.870          C  
ATOM  27683  O   SER A1774     -20.057  10.049  -2.884  1.00  1.970          O  
ATOM  27684  CB  SER A1774     -20.551  12.350  -4.738  1.00  3.280          C  
ATOM  27685  OG  SER A1774     -21.896  12.049  -5.002  1.00  3.280          O  
ATOM  27686  H   SER A1774     -20.342  11.205  -6.992  1.00  2.920          H  
ATOM  27687  HA  SER A1774     -18.650  11.420  -4.667  1.00  2.770          H  
ATOM  27688 1HB  SER A1774     -20.449  12.679  -3.703  1.00  3.940          H  
ATOM  27689 2HB  SER A1774     -20.216  13.157  -5.372  1.00  3.940          H  
ATOM  27690  HG  SER A1774     -21.997  12.068  -5.975  1.00  3.940          H  
ATOM  27691  N   HIS A1775     -20.594   8.909  -4.749  1.00  1.590          N  
ATOM  27692  CA  HIS A1775     -20.994   7.727  -4.031  1.00  1.370          C  
ATOM  27693  C   HIS A1775     -19.933   6.625  -4.157  1.00  1.420          C  
ATOM  27694  O   HIS A1775     -20.117   5.510  -3.660  1.00  1.520          O  
ATOM  27695  CB  HIS A1775     -22.354   7.227  -4.528  1.00  2.010          C  
ATOM  27696  CG  HIS A1775     -23.488   8.169  -4.240  1.00  2.010          C  
ATOM  27697  ND1 HIS A1775     -23.762   8.631  -2.968  1.00  2.010          N  
ATOM  27698  CD2 HIS A1775     -24.448   8.680  -5.039  1.00  2.010          C  
ATOM  27699  CE1 HIS A1775     -24.821   9.410  -3.008  1.00  2.010          C  
ATOM  27700  NE2 HIS A1775     -25.274   9.442  -4.244  1.00  2.010          N  
ATOM  27701  H   HIS A1775     -20.657   8.890  -5.769  1.00  1.910          H  
ATOM  27702  HA  HIS A1775     -21.095   7.962  -2.978  1.00  1.640          H  
ATOM  27703 1HB  HIS A1775     -22.298   7.111  -5.614  1.00  2.410          H  
ATOM  27704 2HB  HIS A1775     -22.578   6.246  -4.130  1.00  2.410          H  
ATOM  27705  HD1 HIS A1775     -23.067   8.730  -2.251  1.00  2.410          H  
ATOM  27706  HD2 HIS A1775     -24.655   8.579  -6.105  1.00  2.410          H  
ATOM  27707  HE1 HIS A1775     -25.192   9.883  -2.098  1.00  2.410          H  
ATOM  27708  N   GLU A1776     -18.805   6.912  -4.813  1.00  1.480          N  
ATOM  27709  CA  GLU A1776     -17.780   5.886  -4.955  1.00  1.600          C  
ATOM  27710  C   GLU A1776     -16.670   6.136  -3.955  1.00  1.560          C  
ATOM  27711  O   GLU A1776     -15.844   7.030  -4.142  1.00  1.600          O  
ATOM  27712  CB  GLU A1776     -17.204   5.841  -6.375  1.00  2.190          C  
ATOM  27713  CG  GLU A1776     -18.175   5.428  -7.482  1.00  2.190          C  
ATOM  27714  CD  GLU A1776     -17.482   5.318  -8.840  1.00  2.190          C  
ATOM  27715  OE1 GLU A1776     -16.407   5.860  -8.978  1.00  2.190          O  
ATOM  27716  OE2 GLU A1776     -18.021   4.697  -9.726  1.00  2.190          O  
ATOM  27717  H   GLU A1776     -18.631   7.841  -5.208  1.00  1.780          H  
ATOM  27718  HA  GLU A1776     -18.214   4.911  -4.732  1.00  1.920          H  
ATOM  27719 1HB  GLU A1776     -16.807   6.825  -6.634  1.00  2.630          H  
ATOM  27720 2HB  GLU A1776     -16.383   5.132  -6.397  1.00  2.630          H  
ATOM  27721 1HG  GLU A1776     -18.627   4.469  -7.224  1.00  2.630          H  
ATOM  27722 2HG  GLU A1776     -18.974   6.173  -7.542  1.00  2.630          H  
ATOM  27723  N   PHE A1777     -16.660   5.367  -2.875  1.00  1.500          N  
ATOM  27724  CA  PHE A1777     -15.677   5.587  -1.845  1.00  1.440          C  
ATOM  27725  C   PHE A1777     -14.580   4.555  -1.912  1.00  1.340          C  
ATOM  27726  O   PHE A1777     -14.722   3.415  -1.466  1.00  1.310          O  
ATOM  27727  CB  PHE A1777     -16.352   5.592  -0.494  1.00  2.040          C  
ATOM  27728  CG  PHE A1777     -17.267   6.731  -0.346  1.00  2.040          C  
ATOM  27729  CD1 PHE A1777     -18.604   6.602  -0.628  1.00  2.040          C  
ATOM  27730  CD2 PHE A1777     -16.791   7.952   0.051  1.00  2.040          C  
ATOM  27731  CE1 PHE A1777     -19.429   7.682  -0.516  1.00  2.040          C  
ATOM  27732  CE2 PHE A1777     -17.609   9.020   0.160  1.00  2.040          C  
ATOM  27733  CZ  PHE A1777     -18.928   8.883  -0.132  1.00  2.040          C  
ATOM  27734  H   PHE A1777     -17.358   4.631  -2.740  1.00  1.800          H  
ATOM  27735  HA  PHE A1777     -15.224   6.567  -1.998  1.00  1.730          H  
ATOM  27736 1HB  PHE A1777     -16.925   4.686  -0.375  1.00  2.450          H  
ATOM  27737 2HB  PHE A1777     -15.621   5.631   0.273  1.00  2.450          H  
ATOM  27738  HD1 PHE A1777     -19.002   5.633  -0.953  1.00  2.450          H  
ATOM  27739  HD2 PHE A1777     -15.755   8.066   0.268  1.00  2.450          H  
ATOM  27740  HE1 PHE A1777     -20.478   7.596  -0.739  1.00  2.450          H  
ATOM  27741  HE2 PHE A1777     -17.214   9.987   0.470  1.00  2.450          H  
ATOM  27742  HZ  PHE A1777     -19.587   9.740  -0.065  1.00  2.450          H  
ATOM  27743  N   HIS A1778     -13.469   4.950  -2.486  1.00  1.310          N  
ATOM  27744  CA  HIS A1778     -12.374   4.036  -2.691  1.00  1.220          C  
ATOM  27745  C   HIS A1778     -11.636   4.061  -1.383  1.00  1.150          C  
ATOM  27746  O   HIS A1778     -11.121   5.097  -0.984  1.00  1.170          O  
ATOM  27747  CB  HIS A1778     -11.519   4.546  -3.837  1.00  1.740          C  
ATOM  27748  CG  HIS A1778     -12.286   4.725  -5.045  1.00  1.740          C  
ATOM  27749  ND1 HIS A1778     -13.010   5.866  -5.277  1.00  1.740          N  
ATOM  27750  CD2 HIS A1778     -12.483   3.924  -6.109  1.00  1.740          C  
ATOM  27751  CE1 HIS A1778     -13.620   5.763  -6.439  1.00  1.740          C  
ATOM  27752  NE2 HIS A1778     -13.319   4.593  -6.967  1.00  1.740          N  
ATOM  27753  H   HIS A1778     -13.378   5.906  -2.828  1.00  1.570          H  
ATOM  27754  HA  HIS A1778     -12.713   3.027  -2.897  1.00  1.460          H  
ATOM  27755 1HB  HIS A1778     -11.028   5.475  -3.561  1.00  2.090          H  
ATOM  27756 2HB  HIS A1778     -10.779   3.833  -4.078  1.00  2.090          H  
ATOM  27757  HD2 HIS A1778     -12.060   2.928  -6.259  1.00  2.090          H  
ATOM  27758  HE1 HIS A1778     -14.271   6.516  -6.885  1.00  2.090          H  
ATOM  27759  HE2 HIS A1778     -13.653   4.247  -7.859  1.00  2.090          H  
ATOM  27760  N   ALA A1779     -11.598   2.948  -0.669  1.00  1.090          N  
ATOM  27761  CA  ALA A1779     -11.042   3.065   0.668  1.00  1.050          C  
ATOM  27762  C   ALA A1779     -10.380   1.810   1.200  1.00  0.990          C  
ATOM  27763  O   ALA A1779     -10.594   0.696   0.704  1.00  0.950          O  
ATOM  27764  CB  ALA A1779     -12.169   3.478   1.601  1.00  1.490          C  
ATOM  27765  H   ALA A1779     -12.002   2.069  -1.021  1.00  1.310          H  
ATOM  27766  HA  ALA A1779     -10.285   3.849   0.653  1.00  1.260          H  
ATOM  27767 1HB  ALA A1779     -11.775   3.616   2.564  1.00  1.780          H  
ATOM  27768 2HB  ALA A1779     -12.609   4.397   1.251  1.00  1.780          H  
ATOM  27769 3HB  ALA A1779     -12.921   2.713   1.623  1.00  1.780          H  
ATOM  27770  N   ILE A1780      -9.551   2.007   2.230  1.00  0.980          N  
ATOM  27771  CA  ILE A1780      -8.952   0.872   2.905  1.00  0.930          C  
ATOM  27772  C   ILE A1780      -9.666   0.728   4.222  1.00  0.930          C  
ATOM  27773  O   ILE A1780      -9.686   1.648   5.032  1.00  0.940          O  
ATOM  27774  CB  ILE A1780      -7.448   1.004   3.152  1.00  1.320          C  
ATOM  27775  CG1 ILE A1780      -6.715   1.179   1.811  1.00  1.320          C  
ATOM  27776  CG2 ILE A1780      -6.963  -0.277   3.888  1.00  1.320          C  
ATOM  27777  CD1 ILE A1780      -5.249   1.535   1.948  1.00  1.320          C  
ATOM  27778  H   ILE A1780      -9.409   2.961   2.587  1.00  1.180          H  
ATOM  27779  HA  ILE A1780      -9.114  -0.010   2.310  1.00  1.120          H  
ATOM  27780  HB  ILE A1780      -7.248   1.883   3.766  1.00  1.590          H  
ATOM  27781 1HG1 ILE A1780      -6.815   0.264   1.241  1.00  1.590          H  
ATOM  27782 2HG1 ILE A1780      -7.204   1.979   1.256  1.00  1.590          H  
ATOM  27783 1HG2 ILE A1780      -5.927  -0.202   4.078  1.00  1.590          H  
ATOM  27784 2HG2 ILE A1780      -7.477  -0.394   4.838  1.00  1.590          H  
ATOM  27785 3HG2 ILE A1780      -7.161  -1.155   3.262  1.00  1.590          H  
ATOM  27786 1HD1 ILE A1780      -4.815   1.661   0.958  1.00  1.590          H  
ATOM  27787 2HD1 ILE A1780      -5.171   2.460   2.501  1.00  1.590          H  
ATOM  27788 3HD1 ILE A1780      -4.707   0.760   2.469  1.00  1.590          H  
ATOM  27789  N   ASN A1781     -10.337  -0.385   4.395  1.00  0.950          N  
ATOM  27790  CA  ASN A1781     -11.155  -0.635   5.574  1.00  0.970          C  
ATOM  27791  C   ASN A1781     -12.155   0.497   5.798  1.00  1.050          C  
ATOM  27792  O   ASN A1781     -12.452   0.843   6.940  1.00  1.100          O  
ATOM  27793  CB  ASN A1781     -10.310  -0.772   6.829  1.00  1.350          C  
ATOM  27794  CG  ASN A1781      -9.363  -1.884   6.769  1.00  1.350          C  
ATOM  27795  OD1 ASN A1781      -9.541  -2.665   5.858  1.00  1.350          O  
ATOM  27796  ND2 ASN A1781      -8.429  -2.033   7.676  1.00  1.350          N  
ATOM  27797  H   ASN A1781     -10.241  -1.097   3.662  1.00  1.140          H  
ATOM  27798  HA  ASN A1781     -11.724  -1.553   5.414  1.00  1.160          H  
ATOM  27799 1HB  ASN A1781      -9.783   0.130   7.005  1.00  1.620          H  
ATOM  27800 2HB  ASN A1781     -10.966  -0.915   7.637  1.00  1.620          H  
ATOM  27801 1HD2 ASN A1781      -7.798  -2.837   7.653  1.00  1.620          H  
ATOM  27802 2HD2 ASN A1781      -8.330  -1.395   8.457  1.00  1.620          H  
ATOM  27803  N   GLY A1782     -12.713   1.054   4.734  1.00  1.060          N  
ATOM  27804  CA  GLY A1782     -13.705   2.104   4.891  1.00  1.120          C  
ATOM  27805  C   GLY A1782     -13.121   3.488   5.191  1.00  1.120          C  
ATOM  27806  O   GLY A1782     -13.870   4.404   5.539  1.00  1.200          O  
ATOM  27807  H   GLY A1782     -12.459   0.728   3.809  1.00  1.270          H  
ATOM  27808 1HA  GLY A1782     -14.294   2.157   3.974  1.00  1.340          H  
ATOM  27809 2HA  GLY A1782     -14.392   1.836   5.671  1.00  1.340          H  
ATOM  27810  N   MET A1783     -11.796   3.649   5.150  1.00  1.080          N  
ATOM  27811  CA  MET A1783     -11.195   4.946   5.452  1.00  1.110          C  
ATOM  27812  C   MET A1783     -10.490   5.554   4.233  1.00  1.090          C  
ATOM  27813  O   MET A1783      -9.834   4.865   3.438  1.00  1.070          O  
ATOM  27814  CB  MET A1783     -10.222   4.813   6.604  1.00  1.540          C  
ATOM  27815  CG  MET A1783     -10.834   4.331   7.918  1.00  1.540          C  
ATOM  27816  SD  MET A1783     -11.950   5.489   8.671  1.00  1.540          S  
ATOM  27817  CE  MET A1783     -12.159   4.673  10.253  1.00  1.540          C  
ATOM  27818  H   MET A1783     -11.176   2.870   4.927  1.00  1.300          H  
ATOM  27819  HA  MET A1783     -11.983   5.639   5.748  1.00  1.330          H  
ATOM  27820 1HB  MET A1783      -9.441   4.106   6.322  1.00  1.850          H  
ATOM  27821 2HB  MET A1783      -9.737   5.775   6.784  1.00  1.850          H  
ATOM  27822 1HG  MET A1783     -11.359   3.386   7.747  1.00  1.850          H  
ATOM  27823 2HG  MET A1783     -10.058   4.159   8.617  1.00  1.850          H  
ATOM  27824 1HE  MET A1783     -12.845   5.252  10.871  1.00  1.850          H  
ATOM  27825 2HE  MET A1783     -12.556   3.688  10.094  1.00  1.850          H  
ATOM  27826 3HE  MET A1783     -11.193   4.597  10.754  1.00  1.850          H  
ATOM  27827  N   ILE A1784     -10.609   6.872   4.098  1.00  1.120          N  
ATOM  27828  CA  ILE A1784     -10.002   7.602   2.982  1.00  1.140          C  
ATOM  27829  C   ILE A1784      -8.841   8.550   3.363  1.00  1.120          C  
ATOM  27830  O   ILE A1784      -8.941   9.397   4.245  1.00  1.130          O  
ATOM  27831  CB  ILE A1784     -11.118   8.282   2.153  1.00  1.590          C  
ATOM  27832  CG1 ILE A1784     -11.981   7.157   1.576  1.00  1.590          C  
ATOM  27833  CG2 ILE A1784     -10.596   9.152   1.106  1.00  1.590          C  
ATOM  27834  CD1 ILE A1784     -13.190   7.545   0.800  1.00  1.590          C  
ATOM  27835  H   ILE A1784     -11.163   7.383   4.794  1.00  1.340          H  
ATOM  27836  HA  ILE A1784      -9.567   6.857   2.311  1.00  1.370          H  
ATOM  27837  HB  ILE A1784     -11.742   8.870   2.826  1.00  1.910          H  
ATOM  27838 1HG1 ILE A1784     -11.348   6.549   0.943  1.00  1.910          H  
ATOM  27839 2HG1 ILE A1784     -12.317   6.556   2.390  1.00  1.910          H  
ATOM  27840 1HG2 ILE A1784     -11.393   9.621   0.547  1.00  1.910          H  
ATOM  27841 2HG2 ILE A1784     -10.026   9.894   1.564  1.00  1.910          H  
ATOM  27842 3HG2 ILE A1784     -10.004   8.565   0.444  1.00  1.910          H  
ATOM  27843 1HD1 ILE A1784     -13.675   6.642   0.481  1.00  1.910          H  
ATOM  27844 2HD1 ILE A1784     -13.852   8.129   1.410  1.00  1.910          H  
ATOM  27845 3HD1 ILE A1784     -12.913   8.118  -0.076  1.00  1.910          H  
ATOM  27846  N   TYR A1785      -7.716   8.341   2.671  1.00  1.150          N  
ATOM  27847  CA  TYR A1785      -6.388   8.991   2.763  1.00  1.190          C  
ATOM  27848  C   TYR A1785      -5.579   8.689   4.039  1.00  1.220          C  
ATOM  27849  O   TYR A1785      -4.355   8.905   4.046  1.00  1.400          O  
ATOM  27850  CB  TYR A1785      -6.461  10.534   2.618  1.00  1.650          C  
ATOM  27851  CG  TYR A1785      -7.023  11.068   1.307  1.00  1.650          C  
ATOM  27852  CD1 TYR A1785      -8.235  11.707   1.296  1.00  1.650          C  
ATOM  27853  CD2 TYR A1785      -6.329  10.903   0.120  1.00  1.650          C  
ATOM  27854  CE1 TYR A1785      -8.779  12.159   0.112  1.00  1.650          C  
ATOM  27855  CE2 TYR A1785      -6.873  11.356  -1.080  1.00  1.650          C  
ATOM  27856  CZ  TYR A1785      -8.099  11.974  -1.081  1.00  1.650          C  
ATOM  27857  OH  TYR A1785      -8.677  12.401  -2.266  1.00  1.650          O  
ATOM  27858  H   TYR A1785      -7.767   7.597   1.969  1.00  1.380          H  
ATOM  27859  HA  TYR A1785      -5.811   8.623   1.928  1.00  1.430          H  
ATOM  27860 1HB  TYR A1785      -7.055  10.947   3.433  1.00  1.980          H  
ATOM  27861 2HB  TYR A1785      -5.455  10.940   2.731  1.00  1.980          H  
ATOM  27862  HD1 TYR A1785      -8.780  11.844   2.231  1.00  1.980          H  
ATOM  27863  HD2 TYR A1785      -5.363  10.401   0.115  1.00  1.980          H  
ATOM  27864  HE1 TYR A1785      -9.750  12.650   0.113  1.00  1.980          H  
ATOM  27865  HE2 TYR A1785      -6.335  11.207  -2.020  1.00  1.980          H  
ATOM  27866  HH  TYR A1785      -8.190  12.036  -3.041  1.00  1.980          H  
ATOM  27867  N   SER A1786      -6.231   8.137   5.077  1.00  1.360          N  
ATOM  27868  CA  SER A1786      -5.574   7.780   6.340  1.00  1.540          C  
ATOM  27869  C   SER A1786      -6.347   6.746   7.181  1.00  1.360          C  
ATOM  27870  O   SER A1786      -7.537   6.907   7.452  1.00  1.720          O  
ATOM  27871  CB  SER A1786      -5.356   9.024   7.174  1.00  2.080          C  
ATOM  27872  OG  SER A1786      -4.763   8.699   8.401  1.00  2.080          O  
ATOM  27873  H   SER A1786      -7.232   8.003   4.984  1.00  1.630          H  
ATOM  27874  HA  SER A1786      -4.611   7.352   6.097  1.00  1.850          H  
ATOM  27875 1HB  SER A1786      -4.716   9.721   6.635  1.00  2.500          H  
ATOM  27876 2HB  SER A1786      -6.312   9.520   7.347  1.00  2.500          H  
ATOM  27877  HG  SER A1786      -4.673   9.532   8.879  1.00  2.500          H  
ATOM  27878  N   LEU A1787      -5.650   5.688   7.626  1.00  1.260          N  
ATOM  27879  CA  LEU A1787      -6.227   4.636   8.468  1.00  1.120          C  
ATOM  27880  C   LEU A1787      -5.524   4.764   9.850  1.00  1.130          C  
ATOM  27881  O   LEU A1787      -4.320   4.993   9.884  1.00  1.230          O  
ATOM  27882  CB  LEU A1787      -5.952   3.263   7.789  1.00  1.620          C  
ATOM  27883  CG  LEU A1787      -6.547   1.958   8.340  1.00  1.620          C  
ATOM  27884  CD1 LEU A1787      -8.035   1.956   8.151  1.00  1.620          C  
ATOM  27885  CD2 LEU A1787      -5.931   0.759   7.579  1.00  1.620          C  
ATOM  27886  H   LEU A1787      -4.674   5.612   7.378  1.00  1.510          H  
ATOM  27887  HA  LEU A1787      -7.293   4.804   8.542  1.00  1.340          H  
ATOM  27888 1HB  LEU A1787      -6.236   3.334   6.741  1.00  1.950          H  
ATOM  27889 2HB  LEU A1787      -4.913   3.096   7.846  1.00  1.950          H  
ATOM  27890  HG  LEU A1787      -6.329   1.872   9.410  1.00  1.950          H  
ATOM  27891 1HD1 LEU A1787      -8.445   1.042   8.543  1.00  1.950          H  
ATOM  27892 2HD1 LEU A1787      -8.465   2.752   8.650  1.00  1.950          H  
ATOM  27893 3HD1 LEU A1787      -8.265   2.035   7.087  1.00  1.950          H  
ATOM  27894 1HD2 LEU A1787      -6.350  -0.167   7.962  1.00  1.950          H  
ATOM  27895 2HD2 LEU A1787      -6.159   0.851   6.520  1.00  1.950          H  
ATOM  27896 3HD2 LEU A1787      -4.874   0.736   7.710  1.00  1.950          H  
ATOM  27897  N   PRO A1788      -6.238   4.730  10.990  1.00  1.130          N  
ATOM  27898  CA  PRO A1788      -5.713   4.850  12.354  1.00  1.190          C  
ATOM  27899  C   PRO A1788      -5.014   3.592  12.867  1.00  1.080          C  
ATOM  27900  O   PRO A1788      -5.148   2.539  12.277  1.00  1.050          O  
ATOM  27901  CB  PRO A1788      -6.981   5.139  13.150  1.00  1.780          C  
ATOM  27902  CG  PRO A1788      -8.071   4.442  12.377  1.00  1.780          C  
ATOM  27903  CD  PRO A1788      -7.696   4.584  10.940  1.00  1.780          C  
ATOM  27904  HA  PRO A1788      -5.031   5.711  12.393  1.00  1.430          H  
ATOM  27905 1HB  PRO A1788      -6.872   4.746  14.172  1.00  2.140          H  
ATOM  27906 2HB  PRO A1788      -7.139   6.221  13.241  1.00  2.140          H  
ATOM  27907 1HG  PRO A1788      -8.121   3.385  12.673  1.00  2.140          H  
ATOM  27908 2HG  PRO A1788      -9.052   4.880  12.617  1.00  2.140          H  
ATOM  27909 1HD  PRO A1788      -7.965   3.662  10.472  1.00  2.140          H  
ATOM  27910 2HD  PRO A1788      -8.186   5.468  10.489  1.00  2.140          H  
ATOM  27911  N   GLY A1789      -4.229   3.710  13.942  1.00  1.090          N  
ATOM  27912  CA  GLY A1789      -3.650   2.535  14.634  1.00  1.040          C  
ATOM  27913  C   GLY A1789      -2.453   1.828  13.959  1.00  0.970          C  
ATOM  27914  O   GLY A1789      -1.895   0.865  14.497  1.00  0.980          O  
ATOM  27915  H   GLY A1789      -4.125   4.621  14.367  1.00  1.310          H  
ATOM  27916 1HA  GLY A1789      -3.352   2.846  15.640  1.00  1.250          H  
ATOM  27917 2HA  GLY A1789      -4.444   1.803  14.788  1.00  1.250          H  
ATOM  27918  N   LEU A1790      -2.007   2.302  12.804  1.00  0.960          N  
ATOM  27919  CA  LEU A1790      -0.930   1.614  12.088  1.00  0.930          C  
ATOM  27920  C   LEU A1790       0.477   1.939  12.584  1.00  0.950          C  
ATOM  27921  O   LEU A1790       1.260   2.607  11.895  1.00  1.000          O  
ATOM  27922  CB  LEU A1790      -1.018   1.944  10.609  1.00  1.310          C  
ATOM  27923  CG  LEU A1790      -2.301   1.544   9.866  1.00  1.310          C  
ATOM  27924  CD1 LEU A1790      -2.167   2.052   8.482  1.00  1.310          C  
ATOM  27925  CD2 LEU A1790      -2.502   0.019   9.873  1.00  1.310          C  
ATOM  27926  H   LEU A1790      -2.436   3.124  12.400  1.00  1.150          H  
ATOM  27927  HA  LEU A1790      -1.070   0.550  12.219  1.00  1.120          H  
ATOM  27928 1HB  LEU A1790      -0.900   3.023  10.488  1.00  1.580          H  
ATOM  27929 2HB  LEU A1790      -0.206   1.477  10.123  1.00  1.580          H  
ATOM  27930  HG  LEU A1790      -3.169   2.027  10.326  1.00  1.580          H  
ATOM  27931 1HD1 LEU A1790      -3.029   1.824   7.928  1.00  1.580          H  
ATOM  27932 2HD1 LEU A1790      -2.035   3.132   8.525  1.00  1.580          H  
ATOM  27933 3HD1 LEU A1790      -1.314   1.615   8.006  1.00  1.580          H  
ATOM  27934 1HD2 LEU A1790      -3.400  -0.228   9.319  1.00  1.580          H  
ATOM  27935 2HD2 LEU A1790      -1.669  -0.467   9.419  1.00  1.580          H  
ATOM  27936 3HD2 LEU A1790      -2.609  -0.334  10.888  1.00  1.580          H  
ATOM  27937  N   LYS A1791       0.780   1.454  13.783  1.00  0.970          N  
ATOM  27938  CA  LYS A1791       2.063   1.713  14.436  1.00  1.000          C  
ATOM  27939  C   LYS A1791       2.858   0.434  14.736  1.00  1.030          C  
ATOM  27940  O   LYS A1791       2.312  -0.556  15.228  1.00  1.050          O  
ATOM  27941  CB  LYS A1791       1.794   2.481  15.722  1.00  1.390          C  
ATOM  27942  CG  LYS A1791       1.173   3.860  15.495  1.00  1.390          C  
ATOM  27943  CD  LYS A1791       0.797   4.535  16.809  1.00  1.390          C  
ATOM  27944  CE  LYS A1791       0.276   5.936  16.593  1.00  1.390          C  
ATOM  27945  NZ  LYS A1791      -1.044   5.968  15.962  1.00  1.390          N  
ATOM  27946  H   LYS A1791       0.032   0.944  14.264  1.00  1.160          H  
ATOM  27947  HA  LYS A1791       2.676   2.329  13.775  1.00  1.200          H  
ATOM  27948 1HB  LYS A1791       1.124   1.904  16.364  1.00  1.670          H  
ATOM  27949 2HB  LYS A1791       2.731   2.611  16.249  1.00  1.670          H  
ATOM  27950 1HG  LYS A1791       1.884   4.484  14.957  1.00  1.670          H  
ATOM  27951 2HG  LYS A1791       0.280   3.749  14.885  1.00  1.670          H  
ATOM  27952 1HD  LYS A1791       0.019   3.951  17.316  1.00  1.670          H  
ATOM  27953 2HD  LYS A1791       1.639   4.592  17.463  1.00  1.670          H  
ATOM  27954 1HE  LYS A1791       0.203   6.423  17.556  1.00  1.670          H  
ATOM  27955 2HE  LYS A1791       0.977   6.480  15.963  1.00  1.670          H  
ATOM  27956 1HZ  LYS A1791      -1.343   6.927  15.858  1.00  1.670          H  
ATOM  27957 2HZ  LYS A1791      -1.005   5.531  15.060  1.00  1.670          H  
ATOM  27958 3HZ  LYS A1791      -1.726   5.472  16.570  1.00  1.670          H  
ATOM  27959  N   MET A1792       4.166   0.488  14.480  1.00  1.050          N  
ATOM  27960  CA  MET A1792       5.084  -0.633  14.721  1.00  1.090          C  
ATOM  27961  C   MET A1792       6.470  -0.082  15.059  1.00  1.110          C  
ATOM  27962  O   MET A1792       6.665   1.131  15.014  1.00  1.110          O  
ATOM  27963  CB  MET A1792       5.164  -1.534  13.490  1.00  1.510          C  
ATOM  27964  CG  MET A1792       5.823  -0.890  12.289  1.00  1.510          C  
ATOM  27965  SD  MET A1792       5.699  -1.864  10.777  1.00  1.510          S  
ATOM  27966  CE  MET A1792       4.112  -1.446  10.146  1.00  1.510          C  
ATOM  27967  H   MET A1792       4.539   1.348  14.061  1.00  1.260          H  
ATOM  27968  HA  MET A1792       4.736  -1.210  15.577  1.00  1.310          H  
ATOM  27969 1HB  MET A1792       5.726  -2.440  13.738  1.00  1.810          H  
ATOM  27970 2HB  MET A1792       4.162  -1.835  13.205  1.00  1.810          H  
ATOM  27971 1HG  MET A1792       5.370   0.090  12.114  1.00  1.810          H  
ATOM  27972 2HG  MET A1792       6.883  -0.742  12.507  1.00  1.810          H  
ATOM  27973 1HE  MET A1792       3.929  -1.990   9.216  1.00  1.810          H  
ATOM  27974 2HE  MET A1792       3.349  -1.690  10.865  1.00  1.810          H  
ATOM  27975 3HE  MET A1792       4.095  -0.381   9.949  1.00  1.810          H  
ATOM  27976  N   TYR A1793       7.420  -0.942  15.425  1.00  1.180          N  
ATOM  27977  CA  TYR A1793       8.776  -0.472  15.715  1.00  1.200          C  
ATOM  27978  C   TYR A1793       9.811  -0.901  14.679  1.00  1.240          C  
ATOM  27979  O   TYR A1793       9.634  -1.864  13.918  1.00  1.300          O  
ATOM  27980  CB  TYR A1793       9.232  -0.874  17.115  1.00  1.670          C  
ATOM  27981  CG  TYR A1793       8.568  -0.125  18.244  1.00  1.670          C  
ATOM  27982  CD1 TYR A1793       7.365  -0.541  18.781  1.00  1.670          C  
ATOM  27983  CD2 TYR A1793       9.205   0.976  18.761  1.00  1.670          C  
ATOM  27984  CE1 TYR A1793       6.819   0.167  19.844  1.00  1.670          C  
ATOM  27985  CE2 TYR A1793       8.670   1.681  19.805  1.00  1.670          C  
ATOM  27986  CZ  TYR A1793       7.494   1.283  20.354  1.00  1.670          C  
ATOM  27987  OH  TYR A1793       6.980   1.973  21.418  1.00  1.670          O  
ATOM  27988  H   TYR A1793       7.222  -1.948  15.490  1.00  1.420          H  
ATOM  27989  HA  TYR A1793       8.769   0.614  15.701  1.00  1.440          H  
ATOM  27990 1HB  TYR A1793       9.058  -1.912  17.271  1.00  2.010          H  
ATOM  27991 2HB  TYR A1793      10.309  -0.720  17.193  1.00  2.010          H  
ATOM  27992  HD1 TYR A1793       6.855  -1.422  18.380  1.00  2.010          H  
ATOM  27993  HD2 TYR A1793      10.142   1.288  18.335  1.00  2.010          H  
ATOM  27994  HE1 TYR A1793       5.873  -0.153  20.286  1.00  2.010          H  
ATOM  27995  HE2 TYR A1793       9.195   2.554  20.205  1.00  2.010          H  
ATOM  27996  HH  TYR A1793       6.191   1.515  21.727  1.00  2.010          H  
ATOM  27997  N   GLU A1794      10.871  -0.108  14.601  1.00  1.260          N  
ATOM  27998  CA  GLU A1794      11.982  -0.367  13.713  1.00  1.320          C  
ATOM  27999  C   GLU A1794      12.584  -1.721  14.040  1.00  1.370          C  
ATOM  28000  O   GLU A1794      12.806  -2.055  15.207  1.00  1.930          O  
ATOM  28001  CB  GLU A1794      13.060   0.714  13.797  1.00  1.820          C  
ATOM  28002  CG  GLU A1794      14.112   0.589  12.695  1.00  1.820          C  
ATOM  28003  CD  GLU A1794      15.278   1.467  12.850  1.00  1.820          C  
ATOM  28004  OE1 GLU A1794      15.192   2.470  13.515  1.00  1.820          O  
ATOM  28005  OE2 GLU A1794      16.311   1.090  12.337  1.00  1.820          O  
ATOM  28006  H   GLU A1794      10.922   0.709  15.211  1.00  1.510          H  
ATOM  28007  HA  GLU A1794      11.618  -0.405  12.697  1.00  1.580          H  
ATOM  28008 1HB  GLU A1794      12.598   1.698  13.717  1.00  2.190          H  
ATOM  28009 2HB  GLU A1794      13.559   0.661  14.764  1.00  2.190          H  
ATOM  28010 1HG  GLU A1794      14.442  -0.400  12.589  1.00  2.190          H  
ATOM  28011 2HG  GLU A1794      13.618   0.854  11.755  1.00  2.190          H  
ATOM  28012  N   GLN A1795      12.851  -2.469  12.987  1.00  1.540          N  
ATOM  28013  CA  GLN A1795      13.418  -3.810  12.926  1.00  1.610          C  
ATOM  28014  C   GLN A1795      12.477  -4.902  13.434  1.00  1.570          C  
ATOM  28015  O   GLN A1795      12.901  -6.049  13.582  1.00  1.850          O  
ATOM  28016  CB  GLN A1795      14.728  -3.915  13.743  1.00  2.230          C  
ATOM  28017  CG  GLN A1795      15.842  -2.912  13.419  1.00  2.230          C  
ATOM  28018  CD  GLN A1795      16.346  -2.976  11.991  1.00  2.230          C  
ATOM  28019  OE1 GLN A1795      16.537  -4.084  11.474  1.00  2.230          O  
ATOM  28020  NE2 GLN A1795      16.590  -1.820  11.355  1.00  2.230          N  
ATOM  28021  H   GLN A1795      12.609  -2.041  12.097  1.00  1.850          H  
ATOM  28022  HA  GLN A1795      13.645  -4.030  11.886  1.00  1.930          H  
ATOM  28023 1HB  GLN A1795      14.513  -3.826  14.796  1.00  2.670          H  
ATOM  28024 2HB  GLN A1795      15.151  -4.908  13.594  1.00  2.670          H  
ATOM  28025 1HG  GLN A1795      15.509  -1.921  13.643  1.00  2.670          H  
ATOM  28026 2HG  GLN A1795      16.685  -3.151  14.064  1.00  2.670          H  
ATOM  28027 1HE2 GLN A1795      16.944  -1.820  10.421  1.00  2.670          H  
ATOM  28028 2HE2 GLN A1795      16.439  -0.901  11.807  1.00  2.670          H  
ATOM  28029  N   GLU A1796      11.202  -4.587  13.677  1.00  1.430          N  
ATOM  28030  CA  GLU A1796      10.268  -5.650  14.017  1.00  1.410          C  
ATOM  28031  C   GLU A1796       9.789  -6.316  12.748  1.00  1.300          C  
ATOM  28032  O   GLU A1796       9.743  -5.689  11.690  1.00  1.240          O  
ATOM  28033  CB  GLU A1796       9.010  -5.154  14.752  1.00  1.980          C  
ATOM  28034  CG  GLU A1796       9.160  -4.646  16.179  1.00  1.980          C  
ATOM  28035  CD  GLU A1796       7.779  -4.210  16.733  1.00  1.980          C  
ATOM  28036  OE1 GLU A1796       6.987  -3.727  15.939  1.00  1.980          O  
ATOM  28037  OE2 GLU A1796       7.524  -4.342  17.906  1.00  1.980          O  
ATOM  28038  H   GLU A1796      10.876  -3.613  13.617  1.00  1.720          H  
ATOM  28039  HA  GLU A1796      10.773  -6.391  14.632  1.00  1.690          H  
ATOM  28040 1HB  GLU A1796       8.574  -4.339  14.173  1.00  2.380          H  
ATOM  28041 2HB  GLU A1796       8.269  -5.958  14.770  1.00  2.380          H  
ATOM  28042 1HG  GLU A1796       9.573  -5.434  16.806  1.00  2.380          H  
ATOM  28043 2HG  GLU A1796       9.858  -3.811  16.181  1.00  2.380          H  
ATOM  28044  N   TRP A1797       9.416  -7.580  12.846  1.00  1.300          N  
ATOM  28045  CA  TRP A1797       8.740  -8.203  11.731  1.00  1.210          C  
ATOM  28046  C   TRP A1797       7.253  -7.989  11.879  1.00  1.120          C  
ATOM  28047  O   TRP A1797       6.701  -8.170  12.975  1.00  1.130          O  
ATOM  28048  CB  TRP A1797       9.080  -9.668  11.608  1.00  1.730          C  
ATOM  28049  CG  TRP A1797      10.376  -9.940  10.989  1.00  1.730          C  
ATOM  28050  CD1 TRP A1797      11.590 -10.062  11.569  1.00  1.730          C  
ATOM  28051  CD2 TRP A1797      10.571 -10.199   9.579  1.00  1.730          C  
ATOM  28052  NE1 TRP A1797      12.535 -10.356  10.620  1.00  1.730          N  
ATOM  28053  CE2 TRP A1797      11.919 -10.448   9.395  1.00  1.730          C  
ATOM  28054  CE3 TRP A1797       9.704 -10.247   8.474  1.00  1.730          C  
ATOM  28055  CZ2 TRP A1797      12.446 -10.734   8.145  1.00  1.730          C  
ATOM  28056  CZ3 TRP A1797      10.225 -10.535   7.225  1.00  1.730          C  
ATOM  28057  CH2 TRP A1797      11.561 -10.769   7.063  1.00  1.730          C  
ATOM  28058  H   TRP A1797       9.543  -8.085  13.713  1.00  1.560          H  
ATOM  28059  HA  TRP A1797       9.058  -7.722  10.810  1.00  1.450          H  
ATOM  28060 1HB  TRP A1797       9.049 -10.142  12.585  1.00  2.080          H  
ATOM  28061 2HB  TRP A1797       8.342 -10.118  11.001  1.00  2.080          H  
ATOM  28062  HD1 TRP A1797      11.792  -9.941  12.632  1.00  2.080          H  
ATOM  28063  HE1 TRP A1797      13.518 -10.495  10.800  1.00  2.080          H  
ATOM  28064  HE3 TRP A1797       8.637 -10.059   8.595  1.00  2.080          H  
ATOM  28065  HZ2 TRP A1797      13.508 -10.930   7.997  1.00  2.080          H  
ATOM  28066  HZ3 TRP A1797       9.545 -10.569   6.373  1.00  2.080          H  
ATOM  28067  HH2 TRP A1797      11.942 -10.992   6.067  1.00  2.080          H  
ATOM  28068  N   VAL A1798       6.643  -7.609  10.772  1.00  1.050          N  
ATOM  28069  CA  VAL A1798       5.225  -7.372  10.682  1.00  0.990          C  
ATOM  28070  C   VAL A1798       4.609  -8.164   9.540  1.00  0.970          C  
ATOM  28071  O   VAL A1798       5.122  -8.200   8.416  1.00  1.020          O  
ATOM  28072  CB  VAL A1798       4.956  -5.852  10.517  1.00  1.410          C  
ATOM  28073  CG1 VAL A1798       5.655  -5.309   9.260  1.00  1.410          C  
ATOM  28074  CG2 VAL A1798       3.461  -5.596  10.457  1.00  1.410          C  
ATOM  28075  H   VAL A1798       7.222  -7.474   9.940  1.00  1.260          H  
ATOM  28076  HA  VAL A1798       4.773  -7.696  11.612  1.00  1.190          H  
ATOM  28077  HB  VAL A1798       5.379  -5.328  11.376  1.00  1.690          H  
ATOM  28078 1HG1 VAL A1798       5.472  -4.252   9.172  1.00  1.690          H  
ATOM  28079 2HG1 VAL A1798       6.724  -5.475   9.333  1.00  1.690          H  
ATOM  28080 3HG1 VAL A1798       5.278  -5.795   8.379  1.00  1.690          H  
ATOM  28081 1HG2 VAL A1798       3.306  -4.530  10.360  1.00  1.690          H  
ATOM  28082 2HG2 VAL A1798       3.017  -6.096   9.610  1.00  1.690          H  
ATOM  28083 3HG2 VAL A1798       2.984  -5.955  11.369  1.00  1.690          H  
ATOM  28084  N   ARG A1799       3.507  -8.810   9.826  1.00  0.950          N  
ATOM  28085  CA  ARG A1799       2.794  -9.549   8.816  1.00  0.920          C  
ATOM  28086  C   ARG A1799       1.554  -8.762   8.439  1.00  0.890          C  
ATOM  28087  O   ARG A1799       0.818  -8.286   9.312  1.00  0.900          O  
ATOM  28088  CB  ARG A1799       2.456 -10.938   9.320  1.00  1.300          C  
ATOM  28089  CG  ARG A1799       1.752 -11.860   8.356  1.00  1.300          C  
ATOM  28090  CD  ARG A1799       1.496 -13.232   8.965  1.00  1.300          C  
ATOM  28091  NE  ARG A1799       2.723 -13.952   9.319  1.00  1.300          N  
ATOM  28092  CZ  ARG A1799       3.175 -14.196  10.575  1.00  1.300          C  
ATOM  28093  NH1 ARG A1799       2.486 -13.819  11.639  1.00  1.300          N  
ATOM  28094  NH2 ARG A1799       4.336 -14.829  10.712  1.00  1.300          N  
ATOM  28095  H   ARG A1799       3.139  -8.743  10.773  1.00  1.140          H  
ATOM  28096  HA  ARG A1799       3.426  -9.649   7.939  1.00  1.100          H  
ATOM  28097 1HB  ARG A1799       3.370 -11.425   9.606  1.00  1.560          H  
ATOM  28098 2HB  ARG A1799       1.865 -10.856  10.186  1.00  1.560          H  
ATOM  28099 1HG  ARG A1799       0.793 -11.429   8.082  1.00  1.560          H  
ATOM  28100 2HG  ARG A1799       2.360 -11.981   7.457  1.00  1.560          H  
ATOM  28101 1HD  ARG A1799       0.892 -13.108   9.849  1.00  1.560          H  
ATOM  28102 2HD  ARG A1799       0.956 -13.850   8.273  1.00  1.560          H  
ATOM  28103  HE  ARG A1799       3.322 -14.291   8.545  1.00  1.560          H  
ATOM  28104 1HH1 ARG A1799       1.565 -13.355  11.556  1.00  1.560          H  
ATOM  28105 2HH1 ARG A1799       2.855 -14.008  12.559  1.00  1.560          H  
ATOM  28106 1HH2 ARG A1799       4.841 -15.105   9.857  1.00  1.560          H  
ATOM  28107 2HH2 ARG A1799       4.739 -15.032  11.653  1.00  1.560          H  
ATOM  28108  N   LEU A1800       1.311  -8.595   7.160  1.00  0.870          N  
ATOM  28109  CA  LEU A1800       0.126  -7.863   6.787  1.00  0.870          C  
ATOM  28110  C   LEU A1800      -0.778  -8.730   5.954  1.00  0.840          C  
ATOM  28111  O   LEU A1800      -0.349  -9.466   5.064  1.00  0.860          O  
ATOM  28112  CB  LEU A1800       0.493  -6.549   6.077  1.00  1.220          C  
ATOM  28113  CG  LEU A1800       1.182  -5.512   7.015  1.00  1.220          C  
ATOM  28114  CD1 LEU A1800       2.687  -5.539   6.797  1.00  1.220          C  
ATOM  28115  CD2 LEU A1800       0.630  -4.141   6.779  1.00  1.220          C  
ATOM  28116  H   LEU A1800       1.955  -9.008   6.475  1.00  1.040          H  
ATOM  28117  HA  LEU A1800      -0.428  -7.597   7.681  1.00  1.040          H  
ATOM  28118 1HB  LEU A1800       1.175  -6.770   5.267  1.00  1.460          H  
ATOM  28119 2HB  LEU A1800      -0.415  -6.104   5.662  1.00  1.460          H  
ATOM  28120  HG  LEU A1800       0.992  -5.791   8.046  1.00  1.460          H  
ATOM  28121 1HD1 LEU A1800       3.152  -4.826   7.471  1.00  1.460          H  
ATOM  28122 2HD1 LEU A1800       3.088  -6.532   6.994  1.00  1.460          H  
ATOM  28123 3HD1 LEU A1800       2.911  -5.261   5.773  1.00  1.460          H  
ATOM  28124 1HD2 LEU A1800       1.117  -3.458   7.459  1.00  1.460          H  
ATOM  28125 2HD2 LEU A1800       0.808  -3.839   5.773  1.00  1.460          H  
ATOM  28126 3HD2 LEU A1800      -0.436  -4.146   6.966  1.00  1.460          H  
ATOM  28127  N   HIS A1801      -2.055  -8.624   6.222  1.00  0.860          N  
ATOM  28128  CA  HIS A1801      -3.021  -9.420   5.508  1.00  0.850          C  
ATOM  28129  C   HIS A1801      -3.862  -8.554   4.596  1.00  0.840          C  
ATOM  28130  O   HIS A1801      -4.372  -7.501   5.001  1.00  0.860          O  
ATOM  28131  CB  HIS A1801      -3.865 -10.184   6.516  1.00  1.190          C  
ATOM  28132  CG  HIS A1801      -3.036 -11.117   7.404  1.00  1.190          C  
ATOM  28133  ND1 HIS A1801      -2.635 -12.385   7.003  1.00  1.190          N  
ATOM  28134  CD2 HIS A1801      -2.560 -10.953   8.671  1.00  1.190          C  
ATOM  28135  CE1 HIS A1801      -1.959 -12.964   7.992  1.00  1.190          C  
ATOM  28136  NE2 HIS A1801      -1.905 -12.118   9.014  1.00  1.190          N  
ATOM  28137  H   HIS A1801      -2.350  -8.015   6.996  1.00  1.030          H  
ATOM  28138  HA  HIS A1801      -2.510 -10.152   4.881  1.00  1.020          H  
ATOM  28139 1HB  HIS A1801      -4.366  -9.473   7.145  1.00  1.430          H  
ATOM  28140 2HB  HIS A1801      -4.627 -10.760   6.004  1.00  1.430          H  
ATOM  28141  HD2 HIS A1801      -2.689 -10.071   9.302  1.00  1.430          H  
ATOM  28142  HE1 HIS A1801      -1.538 -13.959   7.965  1.00  1.430          H  
ATOM  28143  HE2 HIS A1801      -1.442 -12.309   9.934  1.00  1.430          H  
ATOM  28144  N   LEU A1802      -3.947  -8.971   3.342  1.00  0.800          N  
ATOM  28145  CA  LEU A1802      -4.676  -8.249   2.314  1.00  0.790          C  
ATOM  28146  C   LEU A1802      -5.975  -8.922   1.921  1.00  0.780          C  
ATOM  28147  O   LEU A1802      -5.991 -10.088   1.521  1.00  0.790          O  
ATOM  28148  CB  LEU A1802      -3.856  -8.151   1.025  1.00  1.110          C  
ATOM  28149  CG  LEU A1802      -2.457  -7.509   1.059  1.00  1.110          C  
ATOM  28150  CD1 LEU A1802      -1.859  -7.560  -0.390  1.00  1.110          C  
ATOM  28151  CD2 LEU A1802      -2.550  -6.093   1.546  1.00  1.110          C  
ATOM  28152  H   LEU A1802      -3.476  -9.841   3.109  1.00  0.960          H  
ATOM  28153  HA  LEU A1802      -4.918  -7.257   2.687  1.00  0.950          H  
ATOM  28154 1HB  LEU A1802      -3.733  -9.156   0.644  1.00  1.330          H  
ATOM  28155 2HB  LEU A1802      -4.449  -7.604   0.334  1.00  1.330          H  
ATOM  28156  HG  LEU A1802      -1.812  -8.080   1.728  1.00  1.330          H  
ATOM  28157 1HD1 LEU A1802      -0.876  -7.125  -0.424  1.00  1.330          H  
ATOM  28158 2HD1 LEU A1802      -1.794  -8.589  -0.726  1.00  1.330          H  
ATOM  28159 3HD1 LEU A1802      -2.495  -7.006  -1.067  1.00  1.330          H  
ATOM  28160 1HD2 LEU A1802      -1.567  -5.649   1.570  1.00  1.330          H  
ATOM  28161 2HD2 LEU A1802      -3.179  -5.550   0.867  1.00  1.330          H  
ATOM  28162 3HD2 LEU A1802      -2.969  -6.067   2.551  1.00  1.330          H  
ATOM  28163  N   LEU A1803      -7.068  -8.176   2.018  1.00  0.790          N  
ATOM  28164  CA  LEU A1803      -8.375  -8.699   1.608  1.00  0.820          C  
ATOM  28165  C   LEU A1803      -8.858  -7.964   0.352  1.00  0.780          C  
ATOM  28166  O   LEU A1803      -8.731  -6.734   0.272  1.00  0.790          O  
ATOM  28167  CB  LEU A1803      -9.434  -8.459   2.720  1.00  1.140          C  
ATOM  28168  CG  LEU A1803      -9.496  -9.342   4.013  1.00  1.140          C  
ATOM  28169  CD1 LEU A1803      -8.194  -9.281   4.795  1.00  1.140          C  
ATOM  28170  CD2 LEU A1803     -10.670  -8.797   4.885  1.00  1.140          C  
ATOM  28171  H   LEU A1803      -6.977  -7.226   2.399  1.00  0.950          H  
ATOM  28172  HA  LEU A1803      -8.289  -9.759   1.377  1.00  0.980          H  
ATOM  28173 1HB  LEU A1803      -9.327  -7.455   3.064  1.00  1.360          H  
ATOM  28174 2HB  LEU A1803     -10.406  -8.548   2.243  1.00  1.360          H  
ATOM  28175  HG  LEU A1803      -9.677 -10.361   3.762  1.00  1.360          H  
ATOM  28176 1HD1 LEU A1803      -8.291  -9.887   5.697  1.00  1.360          H  
ATOM  28177 2HD1 LEU A1803      -7.378  -9.671   4.208  1.00  1.360          H  
ATOM  28178 3HD1 LEU A1803      -7.992  -8.249   5.060  1.00  1.360          H  
ATOM  28179 1HD2 LEU A1803     -10.756  -9.388   5.793  1.00  1.360          H  
ATOM  28180 2HD2 LEU A1803     -10.477  -7.757   5.153  1.00  1.360          H  
ATOM  28181 3HD2 LEU A1803     -11.604  -8.857   4.330  1.00  1.360          H  
ATOM  28182  N   ASN A1804      -9.506  -8.672  -0.587  1.00  0.790          N  
ATOM  28183  CA  ASN A1804     -10.147  -7.969  -1.708  1.00  0.850          C  
ATOM  28184  C   ASN A1804     -11.554  -8.474  -1.970  1.00  0.880          C  
ATOM  28185  O   ASN A1804     -11.779  -9.513  -2.598  1.00  0.890          O  
ATOM  28186  CB  ASN A1804      -9.334  -8.018  -2.976  1.00  1.170          C  
ATOM  28187  CG  ASN A1804     -10.004  -7.202  -4.134  1.00  1.170          C  
ATOM  28188  OD1 ASN A1804     -11.208  -6.919  -4.109  1.00  1.170          O  
ATOM  28189  ND2 ASN A1804      -9.252  -6.846  -5.119  1.00  1.170          N  
ATOM  28190  H   ASN A1804      -9.511  -9.700  -0.568  1.00  0.950          H  
ATOM  28191  HA  ASN A1804     -10.251  -6.915  -1.439  1.00  1.020          H  
ATOM  28192 1HB  ASN A1804      -8.374  -7.590  -2.759  1.00  1.400          H  
ATOM  28193 2HB  ASN A1804      -9.182  -9.053  -3.292  1.00  1.400          H  
ATOM  28194 1HD2 ASN A1804      -9.652  -6.337  -5.900  1.00  1.400          H  
ATOM  28195 2HD2 ASN A1804      -8.288  -7.084  -5.131  1.00  1.400          H  
ATOM  28196  N   ILE A1805     -12.504  -7.738  -1.441  1.00  0.970          N  
ATOM  28197  CA  ILE A1805     -13.907  -8.071  -1.536  1.00  1.060          C  
ATOM  28198  C   ILE A1805     -14.585  -6.961  -2.322  1.00  1.140          C  
ATOM  28199  O   ILE A1805     -14.617  -5.827  -1.879  1.00  1.390          O  
ATOM  28200  CB  ILE A1805     -14.457  -8.258  -0.113  1.00  1.450          C  
ATOM  28201  CG1 ILE A1805     -13.651  -9.443   0.559  1.00  1.450          C  
ATOM  28202  CG2 ILE A1805     -15.940  -8.482  -0.127  1.00  1.450          C  
ATOM  28203  CD1 ILE A1805     -13.860  -9.618   2.009  1.00  1.450          C  
ATOM  28204  H   ILE A1805     -12.229  -6.899  -0.947  1.00  1.160          H  
ATOM  28205  HA  ILE A1805     -14.024  -9.004  -2.085  1.00  1.270          H  
ATOM  28206  HB  ILE A1805     -14.265  -7.367   0.461  1.00  1.740          H  
ATOM  28207 1HG1 ILE A1805     -13.921 -10.372   0.053  1.00  1.740          H  
ATOM  28208 2HG1 ILE A1805     -12.590  -9.278   0.427  1.00  1.740          H  
ATOM  28209 1HG2 ILE A1805     -16.307  -8.590   0.887  1.00  1.740          H  
ATOM  28210 2HG2 ILE A1805     -16.419  -7.624  -0.583  1.00  1.740          H  
ATOM  28211 3HG2 ILE A1805     -16.176  -9.376  -0.698  1.00  1.740          H  
ATOM  28212 1HD1 ILE A1805     -13.259 -10.441   2.350  1.00  1.740          H  
ATOM  28213 2HD1 ILE A1805     -13.551  -8.716   2.506  1.00  1.740          H  
ATOM  28214 3HD1 ILE A1805     -14.902  -9.824   2.225  1.00  1.740          H  
ATOM  28215  N   GLY A1806     -15.120  -7.276  -3.491  1.00  1.060          N  
ATOM  28216  CA  GLY A1806     -15.664  -6.230  -4.345  1.00  1.110          C  
ATOM  28217  C   GLY A1806     -16.187  -6.798  -5.656  1.00  1.140          C  
ATOM  28218  O   GLY A1806     -16.433  -7.998  -5.757  1.00  1.160          O  
ATOM  28219  H   GLY A1806     -15.109  -8.232  -3.818  1.00  1.270          H  
ATOM  28220 1HA  GLY A1806     -16.450  -5.683  -3.832  1.00  1.330          H  
ATOM  28221 2HA  GLY A1806     -14.877  -5.510  -4.552  1.00  1.330          H  
ATOM  28222  N   GLY A1807     -16.421  -5.912  -6.625  1.00  1.210          N  
ATOM  28223  CA  GLY A1807     -16.961  -6.296  -7.937  1.00  1.280          C  
ATOM  28224  C   GLY A1807     -15.840  -6.481  -8.958  1.00  1.230          C  
ATOM  28225  O   GLY A1807     -14.668  -6.534  -8.596  1.00  1.130          O  
ATOM  28226  H   GLY A1807     -16.155  -4.934  -6.437  1.00  1.450          H  
ATOM  28227 1HA  GLY A1807     -17.529  -7.221  -7.843  1.00  1.540          H  
ATOM  28228 2HA  GLY A1807     -17.654  -5.529  -8.285  1.00  1.540          H  
ATOM  28229  N   SER A1808     -16.173  -6.538 -10.254  1.00  1.330          N  
ATOM  28230  CA  SER A1808     -15.143  -6.748 -11.283  1.00  1.310          C  
ATOM  28231  C   SER A1808     -14.232  -5.543 -11.455  1.00  1.290          C  
ATOM  28232  O   SER A1808     -13.139  -5.644 -12.010  1.00  1.250          O  
ATOM  28233  CB  SER A1808     -15.767  -7.094 -12.612  1.00  1.840          C  
ATOM  28234  OG  SER A1808     -16.527  -6.044 -13.116  1.00  1.840          O  
ATOM  28235  H   SER A1808     -17.140  -6.447 -10.544  1.00  1.600          H  
ATOM  28236  HA  SER A1808     -14.524  -7.592 -10.975  1.00  1.570          H  
ATOM  28237 1HB  SER A1808     -14.972  -7.317 -13.314  1.00  2.210          H  
ATOM  28238 2HB  SER A1808     -16.369  -7.971 -12.545  1.00  2.210          H  
ATOM  28239  HG  SER A1808     -16.879  -6.386 -13.968  1.00  2.210          H  
ATOM  28240  N   GLN A1809     -14.682  -4.397 -10.963  1.00  1.300          N  
ATOM  28241  CA  GLN A1809     -13.937  -3.151 -11.012  1.00  1.320          C  
ATOM  28242  C   GLN A1809     -12.876  -3.077  -9.921  1.00  1.210          C  
ATOM  28243  O   GLN A1809     -12.021  -2.191  -9.931  1.00  1.260          O  
ATOM  28244  CB  GLN A1809     -14.885  -1.946 -10.872  1.00  1.840          C  
ATOM  28245  CG  GLN A1809     -15.526  -1.766  -9.460  1.00  1.840          C  
ATOM  28246  CD  GLN A1809     -16.804  -2.572  -9.284  1.00  1.840          C  
ATOM  28247  OE1 GLN A1809     -16.985  -3.619  -9.925  1.00  1.840          O  
ATOM  28248  NE2 GLN A1809     -17.690  -2.101  -8.417  1.00  1.840          N  
ATOM  28249  H   GLN A1809     -15.608  -4.405 -10.542  1.00  1.560          H  
ATOM  28250  HA  GLN A1809     -13.430  -3.093 -11.976  1.00  1.580          H  
ATOM  28251 1HB  GLN A1809     -14.338  -1.032 -11.105  1.00  2.210          H  
ATOM  28252 2HB  GLN A1809     -15.692  -2.035 -11.599  1.00  2.210          H  
ATOM  28253 1HG  GLN A1809     -14.837  -2.049  -8.671  1.00  2.210          H  
ATOM  28254 2HG  GLN A1809     -15.786  -0.714  -9.344  1.00  2.210          H  
ATOM  28255 1HE2 GLN A1809     -18.548  -2.589  -8.261  1.00  2.210          H  
ATOM  28256 2HE2 GLN A1809     -17.497  -1.257  -7.914  1.00  2.210          H  
ATOM  28257  N   ASP A1810     -12.923  -3.992  -8.954  1.00  1.130          N  
ATOM  28258  CA  ASP A1810     -12.026  -3.929  -7.814  1.00  1.080          C  
ATOM  28259  C   ASP A1810     -10.692  -4.602  -8.042  1.00  1.000          C  
ATOM  28260  O   ASP A1810     -10.310  -5.570  -7.387  1.00  1.070          O  
ATOM  28261  CB  ASP A1810     -12.746  -4.426  -6.561  1.00  1.530          C  
ATOM  28262  CG  ASP A1810     -13.726  -3.325  -5.982  1.00  1.530          C  
ATOM  28263  OD1 ASP A1810     -13.217  -2.232  -5.649  1.00  1.530          O  
ATOM  28264  OD2 ASP A1810     -14.942  -3.541  -5.905  1.00  1.530          O  
ATOM  28265  H   ASP A1810     -13.599  -4.759  -9.006  1.00  1.360          H  
ATOM  28266  HA  ASP A1810     -11.811  -2.877  -7.639  1.00  1.300          H  
ATOM  28267 1HB  ASP A1810     -13.317  -5.323  -6.806  1.00  1.840          H  
ATOM  28268 2HB  ASP A1810     -12.017  -4.703  -5.793  1.00  1.840          H  
ATOM  28269  N   ILE A1811      -9.962  -4.002  -8.955  1.00  1.010          N  
ATOM  28270  CA  ILE A1811      -8.630  -4.405  -9.352  1.00  0.980          C  
ATOM  28271  C   ILE A1811      -7.681  -3.405  -8.745  1.00  0.940          C  
ATOM  28272  O   ILE A1811      -7.702  -2.225  -9.092  1.00  1.110          O  
ATOM  28273  CB  ILE A1811      -8.558  -4.449 -10.879  1.00  1.380          C  
ATOM  28274  CG1 ILE A1811      -9.572  -5.526 -11.364  1.00  1.380          C  
ATOM  28275  CG2 ILE A1811      -7.120  -4.658 -11.382  1.00  1.380          C  
ATOM  28276  CD1 ILE A1811      -9.863  -5.495 -12.808  1.00  1.380          C  
ATOM  28277  H   ILE A1811     -10.405  -3.190  -9.396  1.00  1.210          H  
ATOM  28278  HA  ILE A1811      -8.407  -5.392  -8.945  1.00  1.180          H  
ATOM  28279  HB  ILE A1811      -8.910  -3.522 -11.253  1.00  1.660          H  
ATOM  28280 1HG1 ILE A1811      -9.169  -6.504 -11.119  1.00  1.660          H  
ATOM  28281 2HG1 ILE A1811     -10.522  -5.403 -10.843  1.00  1.660          H  
ATOM  28282 1HG2 ILE A1811      -7.096  -4.656 -12.471  1.00  1.660          H  
ATOM  28283 2HG2 ILE A1811      -6.483  -3.846 -11.021  1.00  1.660          H  
ATOM  28284 3HG2 ILE A1811      -6.741  -5.605 -11.009  1.00  1.660          H  
ATOM  28285 1HD1 ILE A1811     -10.571  -6.286 -13.049  1.00  1.660          H  
ATOM  28286 2HD1 ILE A1811     -10.306  -4.533 -13.059  1.00  1.660          H  
ATOM  28287 3HD1 ILE A1811      -8.979  -5.630 -13.364  1.00  1.660          H  
ATOM  28288  N   HIS A1812      -6.844  -3.876  -7.834  1.00  0.900          N  
ATOM  28289  CA  HIS A1812      -5.996  -2.965  -7.080  1.00  0.850          C  
ATOM  28290  C   HIS A1812      -4.562  -3.452  -7.004  1.00  0.820          C  
ATOM  28291  O   HIS A1812      -4.290  -4.640  -7.181  1.00  0.830          O  
ATOM  28292  CB  HIS A1812      -6.575  -2.789  -5.657  1.00  1.210          C  
ATOM  28293  CG  HIS A1812      -8.002  -2.242  -5.659  1.00  1.210          C  
ATOM  28294  ND1 HIS A1812      -8.282  -0.933  -5.944  1.00  1.210          N  
ATOM  28295  CD2 HIS A1812      -9.205  -2.841  -5.419  1.00  1.210          C  
ATOM  28296  CE1 HIS A1812      -9.602  -0.746  -5.906  1.00  1.210          C  
ATOM  28297  NE2 HIS A1812     -10.181  -1.880  -5.588  1.00  1.210          N  
ATOM  28298  H   HIS A1812      -6.855  -4.881  -7.629  1.00  1.080          H  
ATOM  28299  HA  HIS A1812      -5.985  -1.990  -7.564  1.00  1.020          H  
ATOM  28300 1HB  HIS A1812      -6.578  -3.751  -5.141  1.00  1.450          H  
ATOM  28301 2HB  HIS A1812      -5.945  -2.107  -5.084  1.00  1.450          H  
ATOM  28302  HD2 HIS A1812      -9.372  -3.888  -5.160  1.00  1.450          H  
ATOM  28303  HE1 HIS A1812     -10.127   0.190  -6.102  1.00  1.450          H  
ATOM  28304  HE2 HIS A1812     -11.216  -2.018  -5.497  1.00  1.450          H  
ATOM  28305  N   VAL A1813      -3.632  -2.525  -6.795  1.00  0.820          N  
ATOM  28306  CA  VAL A1813      -2.230  -2.878  -6.582  1.00  0.810          C  
ATOM  28307  C   VAL A1813      -1.727  -2.184  -5.335  1.00  0.830          C  
ATOM  28308  O   VAL A1813      -1.772  -0.954  -5.240  1.00  0.870          O  
ATOM  28309  CB  VAL A1813      -1.364  -2.517  -7.787  1.00  1.140          C  
ATOM  28310  CG1 VAL A1813       0.114  -2.894  -7.505  1.00  1.140          C  
ATOM  28311  CG2 VAL A1813      -1.890  -3.246  -9.006  1.00  1.140          C  
ATOM  28312  H   VAL A1813      -3.928  -1.564  -6.682  1.00  0.980          H  
ATOM  28313  HA  VAL A1813      -2.154  -3.951  -6.412  1.00  0.970          H  
ATOM  28314  HB  VAL A1813      -1.415  -1.459  -7.959  1.00  1.370          H  
ATOM  28315 1HG1 VAL A1813       0.717  -2.630  -8.359  1.00  1.370          H  
ATOM  28316 2HG1 VAL A1813       0.486  -2.356  -6.634  1.00  1.370          H  
ATOM  28317 3HG1 VAL A1813       0.192  -3.966  -7.322  1.00  1.370          H  
ATOM  28318 1HG2 VAL A1813      -1.301  -3.012  -9.868  1.00  1.370          H  
ATOM  28319 2HG2 VAL A1813      -1.845  -4.313  -8.827  1.00  1.370          H  
ATOM  28320 3HG2 VAL A1813      -2.918  -2.954  -9.196  1.00  1.370          H  
ATOM  28321  N   VAL A1814      -1.239  -2.983  -4.402  1.00  0.820          N  
ATOM  28322  CA  VAL A1814      -0.770  -2.537  -3.106  1.00  0.850          C  
ATOM  28323  C   VAL A1814       0.750  -2.296  -3.098  1.00  0.850          C  
ATOM  28324  O   VAL A1814       1.530  -3.179  -3.478  1.00  0.830          O  
ATOM  28325  CB  VAL A1814      -1.166  -3.637  -2.081  1.00  1.180          C  
ATOM  28326  CG1 VAL A1814      -0.714  -3.305  -0.695  1.00  1.180          C  
ATOM  28327  CG2 VAL A1814      -2.680  -3.839  -2.120  1.00  1.180          C  
ATOM  28328  H   VAL A1814      -1.214  -3.982  -4.603  1.00  0.980          H  
ATOM  28329  HA  VAL A1814      -1.275  -1.602  -2.854  1.00  1.020          H  
ATOM  28330  HB  VAL A1814      -0.685  -4.554  -2.358  1.00  1.410          H  
ATOM  28331 1HG1 VAL A1814      -0.993  -4.102  -0.026  1.00  1.410          H  
ATOM  28332 2HG1 VAL A1814       0.366  -3.173  -0.662  1.00  1.410          H  
ATOM  28333 3HG1 VAL A1814      -1.216  -2.401  -0.399  1.00  1.410          H  
ATOM  28334 1HG2 VAL A1814      -2.955  -4.618  -1.424  1.00  1.410          H  
ATOM  28335 2HG2 VAL A1814      -3.172  -2.916  -1.845  1.00  1.410          H  
ATOM  28336 3HG2 VAL A1814      -2.994  -4.127  -3.121  1.00  1.410          H  
ATOM  28337  N   HIS A1815       1.182  -1.109  -2.658  1.00  0.910          N  
ATOM  28338  CA  HIS A1815       2.614  -0.806  -2.619  1.00  0.940          C  
ATOM  28339  C   HIS A1815       3.033   0.102  -1.465  1.00  0.960          C  
ATOM  28340  O   HIS A1815       2.472   1.176  -1.237  1.00  0.990          O  
ATOM  28341  CB  HIS A1815       3.049  -0.153  -3.915  1.00  1.300          C  
ATOM  28342  CG  HIS A1815       4.500   0.116  -3.961  1.00  1.300          C  
ATOM  28343  ND1 HIS A1815       5.433  -0.876  -4.127  1.00  1.300          N  
ATOM  28344  CD2 HIS A1815       5.187   1.270  -3.847  1.00  1.300          C  
ATOM  28345  CE1 HIS A1815       6.628  -0.354  -4.109  1.00  1.300          C  
ATOM  28346  NE2 HIS A1815       6.518   0.951  -3.933  1.00  1.300          N  
ATOM  28347  H   HIS A1815       0.505  -0.376  -2.416  1.00  1.090          H  
ATOM  28348  HA  HIS A1815       3.172  -1.735  -2.514  1.00  1.130          H  
ATOM  28349 1HB  HIS A1815       2.776  -0.785  -4.743  1.00  1.560          H  
ATOM  28350 2HB  HIS A1815       2.525   0.797  -4.034  1.00  1.560          H  
ATOM  28351  HD1 HIS A1815       5.291  -1.871  -3.998  1.00  1.560          H  
ATOM  28352  HD2 HIS A1815       4.871   2.305  -3.698  1.00  1.560          H  
ATOM  28353  HE1 HIS A1815       7.488  -1.002  -4.223  1.00  1.560          H  
ATOM  28354  N   PHE A1816       4.057  -0.336  -0.751  1.00  0.970          N  
ATOM  28355  CA  PHE A1816       4.599   0.369   0.398  1.00  0.970          C  
ATOM  28356  C   PHE A1816       5.814   1.171  -0.049  1.00  1.010          C  
ATOM  28357  O   PHE A1816       6.815   0.596  -0.488  1.00  1.040          O  
ATOM  28358  CB  PHE A1816       5.026  -0.668   1.445  1.00  1.360          C  
ATOM  28359  CG  PHE A1816       3.888  -1.479   2.072  1.00  1.360          C  
ATOM  28360  CD1 PHE A1816       3.246  -2.490   1.337  1.00  1.360          C  
ATOM  28361  CD2 PHE A1816       3.491  -1.288   3.397  1.00  1.360          C  
ATOM  28362  CE1 PHE A1816       2.252  -3.261   1.893  1.00  1.360          C  
ATOM  28363  CE2 PHE A1816       2.491  -2.075   3.949  1.00  1.360          C  
ATOM  28364  CZ  PHE A1816       1.876  -3.061   3.184  1.00  1.360          C  
ATOM  28365  H   PHE A1816       4.494  -1.207  -1.020  1.00  1.160          H  
ATOM  28366  HA  PHE A1816       3.850   1.046   0.806  1.00  1.160          H  
ATOM  28367 1HB  PHE A1816       5.734  -1.365   0.991  1.00  1.630          H  
ATOM  28368 2HB  PHE A1816       5.549  -0.150   2.246  1.00  1.630          H  
ATOM  28369  HD1 PHE A1816       3.538  -2.679   0.309  1.00  1.630          H  
ATOM  28370  HD2 PHE A1816       3.976  -0.522   4.004  1.00  1.630          H  
ATOM  28371  HE1 PHE A1816       1.769  -4.035   1.297  1.00  1.630          H  
ATOM  28372  HE2 PHE A1816       2.190  -1.920   4.986  1.00  1.630          H  
ATOM  28373  HZ  PHE A1816       1.092  -3.678   3.602  1.00  1.630          H  
ATOM  28374  N   HIS A1817       5.761   2.492   0.033  1.00  1.050          N  
ATOM  28375  CA  HIS A1817       6.927   3.202  -0.457  1.00  1.110          C  
ATOM  28376  C   HIS A1817       8.107   2.865   0.445  1.00  1.170          C  
ATOM  28377  O   HIS A1817       7.960   2.761   1.664  1.00  1.270          O  
ATOM  28378  CB  HIS A1817       6.701   4.720  -0.481  1.00  1.530          C  
ATOM  28379  CG  HIS A1817       5.693   5.180  -1.506  1.00  1.530          C  
ATOM  28380  ND1 HIS A1817       5.900   5.056  -2.867  1.00  1.530          N  
ATOM  28381  CD2 HIS A1817       4.489   5.763  -1.367  1.00  1.530          C  
ATOM  28382  CE1 HIS A1817       4.858   5.543  -3.510  1.00  1.530          C  
ATOM  28383  NE2 HIS A1817       3.992   5.976  -2.624  1.00  1.530          N  
ATOM  28384  H   HIS A1817       4.940   2.990   0.400  1.00  1.260          H  
ATOM  28385  HA  HIS A1817       7.161   2.876  -1.471  1.00  1.330          H  
ATOM  28386 1HB  HIS A1817       6.355   5.048   0.501  1.00  1.840          H  
ATOM  28387 2HB  HIS A1817       7.649   5.230  -0.677  1.00  1.840          H  
ATOM  28388  HD1 HIS A1817       6.801   5.042  -3.323  1.00  1.840          H  
ATOM  28389  HD2 HIS A1817       3.909   6.054  -0.509  1.00  1.840          H  
ATOM  28390  HE1 HIS A1817       4.830   5.532  -4.602  1.00  1.840          H  
ATOM  28391  N   GLY A1818       9.266   2.613  -0.148  1.00  1.210          N  
ATOM  28392  CA  GLY A1818      10.484   2.381   0.624  1.00  1.290          C  
ATOM  28393  C   GLY A1818      10.603   0.984   1.232  1.00  1.280          C  
ATOM  28394  O   GLY A1818      11.581   0.692   1.925  1.00  1.370          O  
ATOM  28395  H   GLY A1818       9.322   2.644  -1.159  1.00  1.450          H  
ATOM  28396 1HA  GLY A1818      11.341   2.572  -0.012  1.00  1.550          H  
ATOM  28397 2HA  GLY A1818      10.534   3.107   1.423  1.00  1.550          H  
ATOM  28398  N   GLN A1819       9.608   0.124   1.017  1.00  1.250          N  
ATOM  28399  CA  GLN A1819       9.632  -1.191   1.633  1.00  1.270          C  
ATOM  28400  C   GLN A1819       9.234  -2.285   0.661  1.00  1.210          C  
ATOM  28401  O   GLN A1819       8.558  -2.037  -0.327  1.00  1.280          O  
ATOM  28402  CB  GLN A1819       8.695  -1.238   2.854  1.00  1.770          C  
ATOM  28403  CG  GLN A1819       8.989  -0.196   3.963  1.00  1.770          C  
ATOM  28404  CD  GLN A1819       8.135  -0.398   5.230  1.00  1.770          C  
ATOM  28405  OE1 GLN A1819       8.558  -1.161   6.110  1.00  1.770          O  
ATOM  28406  NE2 GLN A1819       6.972   0.248   5.323  1.00  1.770          N  
ATOM  28407  H   GLN A1819       8.803   0.398   0.440  1.00  1.500          H  
ATOM  28408  HA  GLN A1819      10.646  -1.399   1.967  1.00  1.520          H  
ATOM  28409 1HB  GLN A1819       7.678  -1.119   2.529  1.00  2.120          H  
ATOM  28410 2HB  GLN A1819       8.782  -2.217   3.300  1.00  2.120          H  
ATOM  28411 1HG  GLN A1819      10.029  -0.269   4.240  1.00  2.120          H  
ATOM  28412 2HG  GLN A1819       8.775   0.802   3.568  1.00  2.120          H  
ATOM  28413 1HE2 GLN A1819       6.398   0.128   6.134  1.00  2.120          H  
ATOM  28414 2HE2 GLN A1819       6.672   0.859   4.591  1.00  2.120          H  
ATOM  28415  N   THR A1820       9.653  -3.506   0.942  1.00  1.160          N  
ATOM  28416  CA  THR A1820       9.202  -4.643   0.158  1.00  1.120          C  
ATOM  28417  C   THR A1820       8.669  -5.676   1.110  1.00  1.110          C  
ATOM  28418  O   THR A1820       8.922  -5.600   2.316  1.00  1.160          O  
ATOM  28419  CB  THR A1820      10.318  -5.311  -0.613  1.00  1.580          C  
ATOM  28420  OG1 THR A1820      11.225  -5.879   0.327  1.00  1.580          O  
ATOM  28421  CG2 THR A1820      11.037  -4.337  -1.494  1.00  1.580          C  
ATOM  28422  H   THR A1820      10.256  -3.682   1.734  1.00  1.390          H  
ATOM  28423  HA  THR A1820       8.407  -4.344  -0.522  1.00  1.340          H  
ATOM  28424  HB  THR A1820       9.889  -6.103  -1.223  1.00  1.900          H  
ATOM  28425  HG1 THR A1820      11.627  -6.659  -0.084  1.00  1.900          H  
ATOM  28426 1HG2 THR A1820      11.829  -4.855  -2.037  1.00  1.900          H  
ATOM  28427 2HG2 THR A1820      10.326  -3.920  -2.196  1.00  1.900          H  
ATOM  28428 3HG2 THR A1820      11.474  -3.540  -0.898  1.00  1.900          H  
ATOM  28429  N   LEU A1821       7.906  -6.628   0.579  1.00  1.060          N  
ATOM  28430  CA  LEU A1821       7.378  -7.715   1.393  1.00  1.050          C  
ATOM  28431  C   LEU A1821       7.678  -9.043   0.732  1.00  1.010          C  
ATOM  28432  O   LEU A1821       7.819  -9.122  -0.494  1.00  1.020          O  
ATOM  28433  CB  LEU A1821       5.876  -7.507   1.668  1.00  1.470          C  
ATOM  28434  CG  LEU A1821       5.584  -6.145   2.348  1.00  1.470          C  
ATOM  28435  CD1 LEU A1821       5.183  -5.134   1.338  1.00  1.470          C  
ATOM  28436  CD2 LEU A1821       4.515  -6.248   3.431  1.00  1.470          C  
ATOM  28437  H   LEU A1821       7.748  -6.620  -0.436  1.00  1.270          H  
ATOM  28438  HA  LEU A1821       7.890  -7.712   2.359  1.00  1.260          H  
ATOM  28439 1HB  LEU A1821       5.313  -7.579   0.748  1.00  1.770          H  
ATOM  28440 2HB  LEU A1821       5.555  -8.297   2.344  1.00  1.770          H  
ATOM  28441  HG  LEU A1821       6.487  -5.810   2.781  1.00  1.770          H  
ATOM  28442 1HD1 LEU A1821       5.074  -4.219   1.873  1.00  1.770          H  
ATOM  28443 2HD1 LEU A1821       5.926  -4.994   0.574  1.00  1.770          H  
ATOM  28444 3HD1 LEU A1821       4.251  -5.428   0.866  1.00  1.770          H  
ATOM  28445 1HD2 LEU A1821       4.389  -5.265   3.884  1.00  1.770          H  
ATOM  28446 2HD2 LEU A1821       3.619  -6.530   3.016  1.00  1.770          H  
ATOM  28447 3HD2 LEU A1821       4.794  -6.964   4.194  1.00  1.770          H  
ATOM  28448  N   LEU A1822       7.767 -10.088   1.525  1.00  1.010          N  
ATOM  28449  CA  LEU A1822       8.019 -11.389   0.956  1.00  1.020          C  
ATOM  28450  C   LEU A1822       6.752 -12.230   0.818  1.00  1.000          C  
ATOM  28451  O   LEU A1822       5.856 -12.205   1.673  1.00  0.990          O  
ATOM  28452  CB  LEU A1822       9.042 -12.104   1.852  1.00  1.420          C  
ATOM  28453  CG  LEU A1822      10.411 -11.339   2.064  1.00  1.420          C  
ATOM  28454  CD1 LEU A1822      11.252 -12.092   3.068  1.00  1.420          C  
ATOM  28455  CD2 LEU A1822      11.159 -11.194   0.729  1.00  1.420          C  
ATOM  28456  H   LEU A1822       7.699  -9.971   2.535  1.00  1.210          H  
ATOM  28457  HA  LEU A1822       8.428 -11.265  -0.039  1.00  1.220          H  
ATOM  28458 1HB  LEU A1822       8.588 -12.251   2.833  1.00  1.710          H  
ATOM  28459 2HB  LEU A1822       9.255 -13.080   1.418  1.00  1.710          H  
ATOM  28460  HG  LEU A1822      10.211 -10.348   2.477  1.00  1.710          H  
ATOM  28461 1HD1 LEU A1822      12.187 -11.556   3.230  1.00  1.710          H  
ATOM  28462 2HD1 LEU A1822      10.714 -12.175   4.010  1.00  1.710          H  
ATOM  28463 3HD1 LEU A1822      11.468 -13.064   2.690  1.00  1.710          H  
ATOM  28464 1HD2 LEU A1822      12.099 -10.663   0.886  1.00  1.710          H  
ATOM  28465 2HD2 LEU A1822      11.365 -12.178   0.301  1.00  1.710          H  
ATOM  28466 3HD2 LEU A1822      10.549 -10.625   0.059  1.00  1.710          H  
ATOM  28467  N   GLU A1823       6.708 -12.990  -0.279  1.00  1.010          N  
ATOM  28468  CA  GLU A1823       5.662 -13.970  -0.565  1.00  1.010          C  
ATOM  28469  C   GLU A1823       6.106 -15.284  -0.008  1.00  0.960          C  
ATOM  28470  O   GLU A1823       7.230 -15.708  -0.264  1.00  0.940          O  
ATOM  28471  CB  GLU A1823       5.419 -14.131  -2.069  1.00  1.410          C  
ATOM  28472  CG  GLU A1823       4.280 -15.065  -2.438  1.00  1.410          C  
ATOM  28473  CD  GLU A1823       4.052 -15.138  -3.920  1.00  1.410          C  
ATOM  28474  OE1 GLU A1823       4.785 -14.515  -4.645  1.00  1.410          O  
ATOM  28475  OE2 GLU A1823       3.139 -15.820  -4.334  1.00  1.410          O  
ATOM  28476  H   GLU A1823       7.473 -12.869  -0.944  1.00  1.210          H  
ATOM  28477  HA  GLU A1823       4.739 -13.681  -0.064  1.00  1.210          H  
ATOM  28478 1HB  GLU A1823       5.211 -13.191  -2.514  1.00  1.700          H  
ATOM  28479 2HB  GLU A1823       6.320 -14.511  -2.527  1.00  1.700          H  
ATOM  28480 1HG  GLU A1823       4.508 -16.069  -2.078  1.00  1.700          H  
ATOM  28481 2HG  GLU A1823       3.369 -14.726  -1.945  1.00  1.700          H  
ATOM  28482  N   ASN A1824       5.234 -15.971   0.719  1.00  0.950          N  
ATOM  28483  CA  ASN A1824       5.650 -17.229   1.307  1.00  0.910          C  
ATOM  28484  C   ASN A1824       4.668 -18.376   1.208  1.00  0.880          C  
ATOM  28485  O   ASN A1824       3.469 -18.233   1.445  1.00  1.000          O  
ATOM  28486  CB  ASN A1824       5.961 -17.039   2.774  1.00  1.290          C  
ATOM  28487  CG  ASN A1824       7.187 -16.267   3.065  1.00  1.290          C  
ATOM  28488  OD1 ASN A1824       8.299 -16.815   3.008  1.00  1.290          O  
ATOM  28489  ND2 ASN A1824       7.020 -15.020   3.392  1.00  1.290          N  
ATOM  28490  H   ASN A1824       4.298 -15.620   0.881  1.00  1.140          H  
ATOM  28491  HA  ASN A1824       6.556 -17.559   0.796  1.00  1.090          H  
ATOM  28492 1HB  ASN A1824       5.119 -16.553   3.267  1.00  1.550          H  
ATOM  28493 2HB  ASN A1824       6.065 -17.999   3.202  1.00  1.550          H  
ATOM  28494 1HD2 ASN A1824       7.802 -14.444   3.622  1.00  1.550          H  
ATOM  28495 2HD2 ASN A1824       6.097 -14.637   3.422  1.00  1.550          H  
ATOM  28496  N   GLY A1825       5.258 -19.541   0.990  1.00  0.980          N  
ATOM  28497  CA  GLY A1825       4.595 -20.845   0.986  1.00  1.010          C  
ATOM  28498  C   GLY A1825       5.259 -21.731  -0.049  1.00  0.970          C  
ATOM  28499  O   GLY A1825       5.163 -21.490  -1.258  1.00  1.070          O  
ATOM  28500  H   GLY A1825       6.256 -19.483   0.747  1.00  1.180          H  
ATOM  28501 1HA  GLY A1825       4.655 -21.301   1.971  1.00  1.210          H  
ATOM  28502 2HA  GLY A1825       3.540 -20.722   0.747  1.00  1.210          H  
ATOM  28503  N   ASN A1826       5.991 -22.736   0.456  1.00  1.020          N  
ATOM  28504  CA  ASN A1826       6.808 -23.748  -0.253  1.00  1.160          C  
ATOM  28505  C   ASN A1826       8.076 -23.166  -0.900  1.00  1.250          C  
ATOM  28506  O   ASN A1826       9.086 -23.857  -1.047  1.00  1.460          O  
ATOM  28507  CB  ASN A1826       5.997 -24.414  -1.340  1.00  1.570          C  
ATOM  28508  CG  ASN A1826       4.815 -25.095  -0.836  1.00  1.570          C  
ATOM  28509  OD1 ASN A1826       4.876 -25.927   0.079  1.00  1.570          O  
ATOM  28510  ND2 ASN A1826       3.719 -24.741  -1.428  1.00  1.570          N  
ATOM  28511  H   ASN A1826       5.982 -22.824   1.471  1.00  1.220          H  
ATOM  28512  HA  ASN A1826       7.125 -24.502   0.468  1.00  1.390          H  
ATOM  28513 1HB  ASN A1826       5.707 -23.698  -2.101  1.00  1.880          H  
ATOM  28514 2HB  ASN A1826       6.627 -25.153  -1.838  1.00  1.880          H  
ATOM  28515 1HD2 ASN A1826       2.816 -25.154  -1.211  1.00  1.880          H  
ATOM  28516 2HD2 ASN A1826       3.752 -24.062  -2.161  1.00  1.880          H  
ATOM  28517  N   LYS A1827       8.012 -21.882  -1.216  1.00  1.180          N  
ATOM  28518  CA  LYS A1827       9.025 -21.059  -1.849  1.00  1.220          C  
ATOM  28519  C   LYS A1827       8.948 -19.653  -1.245  1.00  1.160          C  
ATOM  28520  O   LYS A1827       7.968 -19.307  -0.562  1.00  1.120          O  
ATOM  28521  CB  LYS A1827       8.799 -20.992  -3.376  1.00  1.690          C  
ATOM  28522  CG  LYS A1827       8.852 -22.357  -4.145  1.00  1.690          C  
ATOM  28523  CD  LYS A1827      10.271 -22.918  -4.206  1.00  1.690          C  
ATOM  28524  CE  LYS A1827      10.361 -24.212  -4.988  1.00  1.690          C  
ATOM  28525  NZ  LYS A1827      11.734 -24.809  -4.892  1.00  1.690          N  
ATOM  28526  H   LYS A1827       7.119 -21.444  -1.049  1.00  1.420          H  
ATOM  28527  HA  LYS A1827      10.017 -21.460  -1.634  1.00  1.460          H  
ATOM  28528 1HB  LYS A1827       7.827 -20.539  -3.572  1.00  2.030          H  
ATOM  28529 2HB  LYS A1827       9.551 -20.333  -3.819  1.00  2.030          H  
ATOM  28530 1HG  LYS A1827       8.199 -23.083  -3.672  1.00  2.030          H  
ATOM  28531 2HG  LYS A1827       8.497 -22.201  -5.160  1.00  2.030          H  
ATOM  28532 1HD  LYS A1827      10.908 -22.196  -4.705  1.00  2.030          H  
ATOM  28533 2HD  LYS A1827      10.658 -23.084  -3.203  1.00  2.030          H  
ATOM  28534 1HE  LYS A1827       9.634 -24.924  -4.595  1.00  2.030          H  
ATOM  28535 2HE  LYS A1827      10.133 -24.017  -6.035  1.00  2.030          H  
ATOM  28536 1HZ  LYS A1827      11.763 -25.667  -5.423  1.00  2.030          H  
ATOM  28537 2HZ  LYS A1827      12.431 -24.167  -5.257  1.00  2.030          H  
ATOM  28538 3HZ  LYS A1827      11.940 -25.001  -3.921  1.00  2.030          H  
ATOM  28539  N   GLN A1828       9.987 -18.848  -1.465  1.00  1.220          N  
ATOM  28540  CA  GLN A1828       9.952 -17.455  -1.017  1.00  1.190          C  
ATOM  28541  C   GLN A1828      10.343 -16.502  -2.151  1.00  1.190          C  
ATOM  28542  O   GLN A1828      11.352 -16.708  -2.840  1.00  1.270          O  
ATOM  28543  CB  GLN A1828      10.862 -17.230   0.187  1.00  1.680          C  
ATOM  28544  CG  GLN A1828      10.707 -15.850   0.819  1.00  1.680          C  
ATOM  28545  CD  GLN A1828      11.580 -15.662   1.996  1.00  1.680          C  
ATOM  28546  OE1 GLN A1828      12.786 -15.351   1.882  1.00  1.680          O  
ATOM  28547  NE2 GLN A1828      10.999 -15.862   3.178  1.00  1.680          N  
ATOM  28548  H   GLN A1828      10.791 -19.230  -1.978  1.00  1.460          H  
ATOM  28549  HA  GLN A1828       8.938 -17.220  -0.720  1.00  1.430          H  
ATOM  28550 1HB  GLN A1828      10.647 -17.976   0.950  1.00  2.010          H  
ATOM  28551 2HB  GLN A1828      11.901 -17.351  -0.116  1.00  2.010          H  
ATOM  28552 1HG  GLN A1828      10.909 -15.074   0.125  1.00  2.010          H  
ATOM  28553 2HG  GLN A1828       9.676 -15.754   1.153  1.00  2.010          H  
ATOM  28554 1HE2 GLN A1828      11.525 -15.763   4.024  1.00  2.010          H  
ATOM  28555 2HE2 GLN A1828      10.015 -16.130   3.223  1.00  2.010          H  
ATOM  28556  N   HIS A1829       9.567 -15.417  -2.300  1.00  1.110          N  
ATOM  28557  CA  HIS A1829       9.851 -14.415  -3.346  1.00  1.120          C  
ATOM  28558  C   HIS A1829       9.791 -12.956  -2.861  1.00  1.090          C  
ATOM  28559  O   HIS A1829       8.946 -12.581  -2.039  1.00  1.070          O  
ATOM  28560  CB  HIS A1829       8.880 -14.578  -4.519  1.00  1.560          C  
ATOM  28561  CG  HIS A1829       8.959 -15.902  -5.204  1.00  1.560          C  
ATOM  28562  ND1 HIS A1829       9.937 -16.196  -6.119  1.00  1.560          N  
ATOM  28563  CD2 HIS A1829       8.171 -17.003  -5.117  1.00  1.560          C  
ATOM  28564  CE1 HIS A1829       9.759 -17.431  -6.572  1.00  1.560          C  
ATOM  28565  NE2 HIS A1829       8.680 -17.940  -5.987  1.00  1.560          N  
ATOM  28566  H   HIS A1829       8.752 -15.331  -1.683  1.00  1.330          H  
ATOM  28567  HA  HIS A1829      10.853 -14.581  -3.739  1.00  1.340          H  
ATOM  28568 1HB  HIS A1829       7.861 -14.426  -4.187  1.00  1.880          H  
ATOM  28569 2HB  HIS A1829       9.096 -13.806  -5.264  1.00  1.880          H  
ATOM  28570  HD1 HIS A1829      10.694 -15.545  -6.397  1.00  1.880          H  
ATOM  28571  HD2 HIS A1829       7.279 -17.227  -4.531  1.00  1.880          H  
ATOM  28572  HE1 HIS A1829      10.434 -17.853  -7.317  1.00  1.880          H  
ATOM  28573  N   GLN A1830      10.689 -12.126  -3.408  1.00  1.110          N  
ATOM  28574  CA  GLN A1830      10.782 -10.685  -3.106  1.00  1.100          C  
ATOM  28575  C   GLN A1830       9.900  -9.771  -3.978  1.00  1.070          C  
ATOM  28576  O   GLN A1830      10.146  -9.624  -5.177  1.00  1.110          O  
ATOM  28577  CB  GLN A1830      12.240 -10.256  -3.260  1.00  1.540          C  
ATOM  28578  CG  GLN A1830      12.541  -8.811  -2.975  1.00  1.540          C  
ATOM  28579  CD  GLN A1830      12.484  -8.429  -1.573  1.00  1.540          C  
ATOM  28580  OE1 GLN A1830      11.461  -8.015  -1.061  1.00  1.540          O  
ATOM  28581  NE2 GLN A1830      13.618  -8.531  -0.925  1.00  1.540          N  
ATOM  28582  H   GLN A1830      11.379 -12.523  -4.072  1.00  1.330          H  
ATOM  28583  HA  GLN A1830      10.468 -10.536  -2.083  1.00  1.320          H  
ATOM  28584 1HB  GLN A1830      12.866 -10.854  -2.596  1.00  1.850          H  
ATOM  28585 2HB  GLN A1830      12.569 -10.469  -4.273  1.00  1.850          H  
ATOM  28586 1HG  GLN A1830      13.535  -8.604  -3.273  1.00  1.850          H  
ATOM  28587 2HG  GLN A1830      11.859  -8.170  -3.532  1.00  1.850          H  
ATOM  28588 1HE2 GLN A1830      13.726  -8.214   0.039  1.00  1.850          H  
ATOM  28589 2HE2 GLN A1830      14.446  -8.884  -1.414  1.00  1.850          H  
ATOM  28590  N   LEU A1831       8.846  -9.170  -3.406  1.00  1.030          N  
ATOM  28591  CA  LEU A1831       7.953  -8.337  -4.218  1.00  1.010          C  
ATOM  28592  C   LEU A1831       7.795  -6.877  -3.788  1.00  1.020          C  
ATOM  28593  O   LEU A1831       7.604  -6.547  -2.608  1.00  1.050          O  
ATOM  28594  CB  LEU A1831       6.554  -8.920  -4.240  1.00  1.420          C  
ATOM  28595  CG  LEU A1831       6.266 -10.101  -5.150  1.00  1.420          C  
ATOM  28596  CD1 LEU A1831       6.636 -11.411  -4.450  1.00  1.420          C  
ATOM  28597  CD2 LEU A1831       4.780 -10.062  -5.488  1.00  1.420          C  
ATOM  28598  H   LEU A1831       8.642  -9.291  -2.407  1.00  1.240          H  
ATOM  28599  HA  LEU A1831       8.336  -8.335  -5.234  1.00  1.210          H  
ATOM  28600 1HB  LEU A1831       6.376  -9.259  -3.253  1.00  1.710          H  
ATOM  28601 2HB  LEU A1831       5.838  -8.124  -4.466  1.00  1.710          H  
ATOM  28602  HG  LEU A1831       6.853 -10.024  -6.062  1.00  1.710          H  
ATOM  28603 1HD1 LEU A1831       6.403 -12.259  -5.096  1.00  1.710          H  
ATOM  28604 2HD1 LEU A1831       7.677 -11.439  -4.211  1.00  1.710          H  
ATOM  28605 3HD1 LEU A1831       6.066 -11.485  -3.546  1.00  1.710          H  
ATOM  28606 1HD2 LEU A1831       4.535 -10.893  -6.145  1.00  1.710          H  
ATOM  28607 2HD2 LEU A1831       4.201 -10.142  -4.577  1.00  1.710          H  
ATOM  28608 3HD2 LEU A1831       4.538  -9.118  -5.987  1.00  1.710          H  
ATOM  28609  N   GLY A1832       7.796  -5.997  -4.791  1.00  1.040          N  
ATOM  28610  CA  GLY A1832       7.545  -4.569  -4.594  1.00  1.090          C  
ATOM  28611  C   GLY A1832       6.051  -4.228  -4.691  1.00  0.960          C  
ATOM  28612  O   GLY A1832       5.476  -3.594  -3.804  1.00  1.020          O  
ATOM  28613  H   GLY A1832       7.977  -6.362  -5.717  1.00  1.250          H  
ATOM  28614 1HA  GLY A1832       7.924  -4.266  -3.616  1.00  1.310          H  
ATOM  28615 2HA  GLY A1832       8.098  -3.996  -5.337  1.00  1.310          H  
ATOM  28616  N   VAL A1833       5.424  -4.652  -5.785  1.00  0.930          N  
ATOM  28617  CA  VAL A1833       4.013  -4.354  -6.044  1.00  0.870          C  
ATOM  28618  C   VAL A1833       3.139  -5.595  -6.021  1.00  0.850          C  
ATOM  28619  O   VAL A1833       3.356  -6.546  -6.778  1.00  0.880          O  
ATOM  28620  CB  VAL A1833       3.876  -3.599  -7.382  1.00  1.240          C  
ATOM  28621  CG1 VAL A1833       4.391  -2.202  -7.239  1.00  1.240          C  
ATOM  28622  CG2 VAL A1833       4.681  -4.285  -8.486  1.00  1.240          C  
ATOM  28623  H   VAL A1833       5.944  -5.204  -6.447  1.00  1.120          H  
ATOM  28624  HA  VAL A1833       3.654  -3.691  -5.254  1.00  1.040          H  
ATOM  28625  HB  VAL A1833       2.838  -3.550  -7.655  1.00  1.490          H  
ATOM  28626 1HG1 VAL A1833       4.261  -1.695  -8.183  1.00  1.490          H  
ATOM  28627 2HG1 VAL A1833       3.834  -1.692  -6.481  1.00  1.490          H  
ATOM  28628 3HG1 VAL A1833       5.442  -2.215  -6.969  1.00  1.490          H  
ATOM  28629 1HG2 VAL A1833       4.565  -3.710  -9.395  1.00  1.490          H  
ATOM  28630 2HG2 VAL A1833       5.731  -4.310  -8.224  1.00  1.490          H  
ATOM  28631 3HG2 VAL A1833       4.326  -5.298  -8.649  1.00  1.490          H  
ATOM  28632  N   TRP A1834       2.130  -5.555  -5.152  1.00  0.820          N  
ATOM  28633  CA  TRP A1834       1.252  -6.683  -4.913  1.00  0.810          C  
ATOM  28634  C   TRP A1834      -0.168  -6.520  -5.453  1.00  0.790          C  
ATOM  28635  O   TRP A1834      -0.949  -5.743  -4.904  1.00  0.780          O  
ATOM  28636  CB  TRP A1834       1.161  -6.860  -3.407  1.00  1.140          C  
ATOM  28637  CG  TRP A1834       2.402  -7.306  -2.820  1.00  1.140          C  
ATOM  28638  CD1 TRP A1834       3.500  -6.557  -2.503  1.00  1.140          C  
ATOM  28639  CD2 TRP A1834       2.696  -8.631  -2.440  1.00  1.140          C  
ATOM  28640  NE1 TRP A1834       4.453  -7.346  -1.963  1.00  1.140          N  
ATOM  28641  CE2 TRP A1834       3.974  -8.621  -1.893  1.00  1.140          C  
ATOM  28642  CE3 TRP A1834       1.985  -9.825  -2.510  1.00  1.140          C  
ATOM  28643  CZ2 TRP A1834       4.549  -9.758  -1.404  1.00  1.140          C  
ATOM  28644  CZ3 TRP A1834       2.575 -10.963  -2.017  1.00  1.140          C  
ATOM  28645  CH2 TRP A1834       3.818 -10.913  -1.475  1.00  1.140          C  
ATOM  28646  H   TRP A1834       2.005  -4.706  -4.584  1.00  0.980          H  
ATOM  28647  HA  TRP A1834       1.740  -7.559  -5.326  1.00  0.970          H  
ATOM  28648 1HB  TRP A1834       0.930  -5.911  -2.954  1.00  1.370          H  
ATOM  28649 2HB  TRP A1834       0.364  -7.553  -3.157  1.00  1.370          H  
ATOM  28650  HD1 TRP A1834       3.603  -5.482  -2.676  1.00  1.370          H  
ATOM  28651  HE1 TRP A1834       5.382  -7.020  -1.682  1.00  1.370          H  
ATOM  28652  HE3 TRP A1834       0.985  -9.854  -2.934  1.00  1.370          H  
ATOM  28653  HZ2 TRP A1834       5.536  -9.766  -0.973  1.00  1.370          H  
ATOM  28654  HZ3 TRP A1834       2.021 -11.899  -2.063  1.00  1.370          H  
ATOM  28655  HH2 TRP A1834       4.237 -11.791  -1.094  1.00  1.370          H  
ATOM  28656  N   PRO A1835      -0.569  -7.234  -6.508  1.00  0.820          N  
ATOM  28657  CA  PRO A1835      -1.890  -7.112  -7.076  1.00  0.820          C  
ATOM  28658  C   PRO A1835      -2.924  -7.791  -6.204  1.00  0.780          C  
ATOM  28659  O   PRO A1835      -2.638  -8.831  -5.591  1.00  0.780          O  
ATOM  28660  CB  PRO A1835      -1.749  -7.831  -8.410  1.00  1.230          C  
ATOM  28661  CG  PRO A1835      -0.654  -8.865  -8.186  1.00  1.230          C  
ATOM  28662  CD  PRO A1835       0.302  -8.231  -7.157  1.00  1.230          C  
ATOM  28663  HA  PRO A1835      -2.140  -6.058  -7.232  1.00  0.980          H  
ATOM  28664 1HB  PRO A1835      -2.715  -8.302  -8.652  1.00  1.480          H  
ATOM  28665 2HB  PRO A1835      -1.547  -7.116  -9.198  1.00  1.480          H  
ATOM  28666 1HG  PRO A1835      -1.094  -9.808  -7.847  1.00  1.480          H  
ATOM  28667 2HG  PRO A1835      -0.151  -9.081  -9.143  1.00  1.480          H  
ATOM  28668 1HD  PRO A1835       0.594  -9.018  -6.448  1.00  1.480          H  
ATOM  28669 2HD  PRO A1835       1.176  -7.759  -7.643  1.00  1.480          H  
ATOM  28670  N   LEU A1836      -4.144  -7.280  -6.248  1.00  0.780          N  
ATOM  28671  CA  LEU A1836      -5.294  -7.935  -5.652  1.00  0.790          C  
ATOM  28672  C   LEU A1836      -6.457  -7.973  -6.622  1.00  0.840          C  
ATOM  28673  O   LEU A1836      -6.820  -6.959  -7.241  1.00  1.010          O  
ATOM  28674  CB  LEU A1836      -5.756  -7.210  -4.382  1.00  1.100          C  
ATOM  28675  CG  LEU A1836      -4.842  -7.206  -3.166  1.00  1.100          C  
ATOM  28676  CD1 LEU A1836      -5.413  -6.205  -2.118  1.00  1.100          C  
ATOM  28677  CD2 LEU A1836      -4.778  -8.644  -2.575  1.00  1.100          C  
ATOM  28678  H   LEU A1836      -4.283  -6.394  -6.728  1.00  0.940          H  
ATOM  28679  HA  LEU A1836      -5.030  -8.962  -5.419  1.00  0.950          H  
ATOM  28680 1HB  LEU A1836      -5.984  -6.178  -4.638  1.00  1.320          H  
ATOM  28681 2HB  LEU A1836      -6.657  -7.690  -4.081  1.00  1.320          H  
ATOM  28682  HG  LEU A1836      -3.838  -6.874  -3.456  1.00  1.320          H  
ATOM  28683 1HD1 LEU A1836      -4.779  -6.167  -1.255  1.00  1.320          H  
ATOM  28684 2HD1 LEU A1836      -5.460  -5.209  -2.556  1.00  1.320          H  
ATOM  28685 3HD1 LEU A1836      -6.414  -6.514  -1.812  1.00  1.320          H  
ATOM  28686 1HD2 LEU A1836      -4.141  -8.662  -1.722  1.00  1.320          H  
ATOM  28687 2HD2 LEU A1836      -5.779  -8.969  -2.281  1.00  1.320          H  
ATOM  28688 3HD2 LEU A1836      -4.379  -9.331  -3.308  1.00  1.320          H  
ATOM  28689  N   LEU A1837      -7.094  -9.129  -6.688  1.00  0.760          N  
ATOM  28690  CA  LEU A1837      -8.260  -9.334  -7.526  1.00  0.810          C  
ATOM  28691  C   LEU A1837      -9.401  -9.792  -6.627  1.00  0.810          C  
ATOM  28692  O   LEU A1837      -9.123 -10.410  -5.589  1.00  0.780          O  
ATOM  28693  CB  LEU A1837      -7.897 -10.359  -8.601  1.00  1.110          C  
ATOM  28694  CG  LEU A1837      -6.673  -9.961  -9.494  1.00  1.110          C  
ATOM  28695  CD1 LEU A1837      -6.294 -11.111 -10.331  1.00  1.110          C  
ATOM  28696  CD2 LEU A1837      -6.997  -8.754 -10.404  1.00  1.110          C  
ATOM  28697  H   LEU A1837      -6.735  -9.906  -6.147  1.00  0.910          H  
ATOM  28698  HA  LEU A1837      -8.504  -8.386  -7.990  1.00  0.970          H  
ATOM  28699 1HB  LEU A1837      -7.649 -11.281  -8.103  1.00  1.340          H  
ATOM  28700 2HB  LEU A1837      -8.743 -10.535  -9.245  1.00  1.340          H  
ATOM  28701  HG  LEU A1837      -5.823  -9.719  -8.858  1.00  1.340          H  
ATOM  28702 1HD1 LEU A1837      -5.442 -10.822 -10.907  1.00  1.340          H  
ATOM  28703 2HD1 LEU A1837      -6.039 -11.961  -9.699  1.00  1.340          H  
ATOM  28704 3HD1 LEU A1837      -7.105 -11.376 -10.975  1.00  1.340          H  
ATOM  28705 1HD2 LEU A1837      -6.120  -8.528 -11.004  1.00  1.340          H  
ATOM  28706 2HD2 LEU A1837      -7.832  -8.996 -11.064  1.00  1.340          H  
ATOM  28707 3HD2 LEU A1837      -7.251  -7.884  -9.805  1.00  1.340          H  
ATOM  28708  N   PRO A1838     -10.673  -9.539  -6.972  1.00  0.860          N  
ATOM  28709  CA  PRO A1838     -11.827  -9.888  -6.165  1.00  0.870          C  
ATOM  28710  C   PRO A1838     -11.821 -11.340  -5.757  1.00  0.840          C  
ATOM  28711  O   PRO A1838     -11.619 -12.228  -6.589  1.00  0.850          O  
ATOM  28712  CB  PRO A1838     -12.981  -9.626  -7.146  1.00  1.300          C  
ATOM  28713  CG  PRO A1838     -12.460  -8.552  -8.058  1.00  1.300          C  
ATOM  28714  CD  PRO A1838     -11.008  -8.876  -8.254  1.00  1.300          C  
ATOM  28715  HA  PRO A1838     -11.883  -9.221  -5.284  1.00  1.040          H  
ATOM  28716 1HB  PRO A1838     -13.255 -10.550  -7.686  1.00  1.570          H  
ATOM  28717 2HB  PRO A1838     -13.887  -9.300  -6.600  1.00  1.570          H  
ATOM  28718 1HG  PRO A1838     -13.035  -8.548  -9.000  1.00  1.570          H  
ATOM  28719 2HG  PRO A1838     -12.602  -7.565  -7.596  1.00  1.570          H  
ATOM  28720 1HD  PRO A1838     -10.885  -9.574  -9.089  1.00  1.570          H  
ATOM  28721 2HD  PRO A1838     -10.499  -7.927  -8.405  1.00  1.570          H  
ATOM  28722  N   GLY A1839     -12.090 -11.593  -4.481  1.00  0.840          N  
ATOM  28723  CA  GLY A1839     -12.151 -12.937  -3.944  1.00  0.830          C  
ATOM  28724  C   GLY A1839     -10.822 -13.418  -3.382  1.00  0.830          C  
ATOM  28725  O   GLY A1839     -10.784 -14.419  -2.665  1.00  0.880          O  
ATOM  28726  H   GLY A1839     -12.193 -10.808  -3.834  1.00  1.010          H  
ATOM  28727 1HA  GLY A1839     -12.908 -12.970  -3.157  1.00  1.000          H  
ATOM  28728 2HA  GLY A1839     -12.488 -13.622  -4.724  1.00  1.000          H  
ATOM  28729  N   SER A1840      -9.722 -12.752  -3.728  1.00  0.820          N  
ATOM  28730  CA  SER A1840      -8.436 -13.196  -3.220  1.00  0.840          C  
ATOM  28731  C   SER A1840      -8.165 -12.713  -1.800  1.00  0.790          C  
ATOM  28732  O   SER A1840      -8.753 -11.724  -1.319  1.00  0.750          O  
ATOM  28733  CB  SER A1840      -7.315 -12.728  -4.135  1.00  1.170          C  
ATOM  28734  OG  SER A1840      -7.170 -11.336  -4.077  1.00  1.170          O  
ATOM  28735  H   SER A1840      -9.761 -11.924  -4.330  1.00  0.980          H  
ATOM  28736  HA  SER A1840      -8.434 -14.288  -3.214  1.00  1.010          H  
ATOM  28737 1HB  SER A1840      -6.384 -13.207  -3.842  1.00  1.400          H  
ATOM  28738 2HB  SER A1840      -7.536 -13.027  -5.161  1.00  1.400          H  
ATOM  28739  HG  SER A1840      -7.947 -10.975  -4.539  1.00  1.400          H  
ATOM  28740  N   PHE A1841      -7.227 -13.410  -1.159  1.00  0.830          N  
ATOM  28741  CA  PHE A1841      -6.690 -13.057   0.145  1.00  0.840          C  
ATOM  28742  C   PHE A1841      -5.193 -13.328   0.085  1.00  0.860          C  
ATOM  28743  O   PHE A1841      -4.783 -14.371  -0.438  1.00  0.960          O  
ATOM  28744  CB  PHE A1841      -7.350 -13.879   1.269  1.00  1.170          C  
ATOM  28745  CG  PHE A1841      -8.822 -13.685   1.323  1.00  1.170          C  
ATOM  28746  CD1 PHE A1841      -9.694 -14.589   0.725  1.00  1.170          C  
ATOM  28747  CD2 PHE A1841      -9.339 -12.563   1.904  1.00  1.170          C  
ATOM  28748  CE1 PHE A1841     -11.044 -14.359   0.724  1.00  1.170          C  
ATOM  28749  CE2 PHE A1841     -10.684 -12.329   1.888  1.00  1.170          C  
ATOM  28750  CZ  PHE A1841     -11.537 -13.223   1.301  1.00  1.170          C  
ATOM  28751  H   PHE A1841      -6.834 -14.213  -1.628  1.00  1.000          H  
ATOM  28752  HA  PHE A1841      -6.852 -12.000   0.327  1.00  1.010          H  
ATOM  28753 1HB  PHE A1841      -7.140 -14.938   1.145  1.00  1.410          H  
ATOM  28754 2HB  PHE A1841      -6.940 -13.577   2.224  1.00  1.410          H  
ATOM  28755  HD1 PHE A1841      -9.297 -15.483   0.240  1.00  1.410          H  
ATOM  28756  HD2 PHE A1841      -8.652 -11.852   2.358  1.00  1.410          H  
ATOM  28757  HE1 PHE A1841     -11.717 -15.074   0.239  1.00  1.410          H  
ATOM  28758  HE2 PHE A1841     -11.076 -11.424   2.328  1.00  1.410          H  
ATOM  28759  HZ  PHE A1841     -12.602 -13.020   1.279  1.00  1.410          H  
ATOM  28760  N   LYS A1842      -4.379 -12.416   0.609  1.00  0.840          N  
ATOM  28761  CA  LYS A1842      -2.928 -12.631   0.616  1.00  0.880          C  
ATOM  28762  C   LYS A1842      -2.249 -12.281   1.933  1.00  0.840          C  
ATOM  28763  O   LYS A1842      -2.660 -11.369   2.643  1.00  0.830          O  
ATOM  28764  CB  LYS A1842      -2.261 -11.848  -0.519  1.00  1.220          C  
ATOM  28765  CG  LYS A1842      -2.667 -12.305  -1.894  1.00  1.220          C  
ATOM  28766  CD  LYS A1842      -1.921 -11.585  -2.980  1.00  1.220          C  
ATOM  28767  CE  LYS A1842      -2.332 -12.137  -4.333  1.00  1.220          C  
ATOM  28768  NZ  LYS A1842      -1.666 -11.433  -5.433  1.00  1.220          N  
ATOM  28769  H   LYS A1842      -4.796 -11.569   1.006  1.00  1.010          H  
ATOM  28770  HA  LYS A1842      -2.747 -13.689   0.439  1.00  1.060          H  
ATOM  28771 1HB  LYS A1842      -2.514 -10.804  -0.432  1.00  1.460          H  
ATOM  28772 2HB  LYS A1842      -1.176 -11.932  -0.432  1.00  1.460          H  
ATOM  28773 1HG  LYS A1842      -2.510 -13.382  -1.984  1.00  1.460          H  
ATOM  28774 2HG  LYS A1842      -3.727 -12.102  -2.033  1.00  1.460          H  
ATOM  28775 1HD  LYS A1842      -2.148 -10.517  -2.947  1.00  1.460          H  
ATOM  28776 2HD  LYS A1842      -0.849 -11.719  -2.847  1.00  1.460          H  
ATOM  28777 1HE  LYS A1842      -2.073 -13.191  -4.379  1.00  1.460          H  
ATOM  28778 2HE  LYS A1842      -3.412 -12.027  -4.452  1.00  1.460          H  
ATOM  28779 1HZ  LYS A1842      -1.963 -11.815  -6.313  1.00  1.460          H  
ATOM  28780 2HZ  LYS A1842      -1.948 -10.439  -5.380  1.00  1.460          H  
ATOM  28781 3HZ  LYS A1842      -0.669 -11.520  -5.350  1.00  1.460          H  
ATOM  28782  N   THR A1843      -1.177 -12.990   2.233  1.00  0.840          N  
ATOM  28783  CA  THR A1843      -0.384 -12.696   3.417  1.00  0.830          C  
ATOM  28784  C   THR A1843       1.028 -12.256   3.056  1.00  0.870          C  
ATOM  28785  O   THR A1843       1.758 -12.956   2.358  1.00  0.920          O  
ATOM  28786  CB  THR A1843      -0.341 -13.911   4.359  1.00  1.170          C  
ATOM  28787  OG1 THR A1843      -1.696 -14.239   4.826  1.00  1.170          O  
ATOM  28788  CG2 THR A1843       0.578 -13.666   5.516  1.00  1.170          C  
ATOM  28789  H   THR A1843      -0.883 -13.742   1.612  1.00  1.010          H  
ATOM  28790  HA  THR A1843      -0.850 -11.880   3.964  1.00  1.000          H  
ATOM  28791  HB  THR A1843       0.036 -14.770   3.805  1.00  1.400          H  
ATOM  28792  HG1 THR A1843      -2.002 -13.511   5.439  1.00  1.400          H  
ATOM  28793 1HG2 THR A1843       0.592 -14.536   6.140  1.00  1.400          H  
ATOM  28794 2HG2 THR A1843       1.589 -13.457   5.180  1.00  1.400          H  
ATOM  28795 3HG2 THR A1843       0.204 -12.814   6.074  1.00  1.400          H  
ATOM  28796  N   LEU A1844       1.404 -11.088   3.573  1.00  0.890          N  
ATOM  28797  CA  LEU A1844       2.695 -10.486   3.290  1.00  0.940          C  
ATOM  28798  C   LEU A1844       3.624 -10.461   4.493  1.00  0.940          C  
ATOM  28799  O   LEU A1844       3.210 -10.046   5.577  1.00  0.920          O  
ATOM  28800  CB  LEU A1844       2.440  -9.027   2.953  1.00  1.300          C  
ATOM  28801  CG  LEU A1844       1.305  -8.660   2.007  1.00  1.300          C  
ATOM  28802  CD1 LEU A1844       1.241  -7.151   1.872  1.00  1.300          C  
ATOM  28803  CD2 LEU A1844       1.496  -9.291   0.731  1.00  1.300          C  
ATOM  28804  H   LEU A1844       0.730 -10.586   4.147  1.00  1.070          H  
ATOM  28805  HA  LEU A1844       3.178 -11.020   2.459  1.00  1.130          H  
ATOM  28806 1HB  LEU A1844       2.294  -8.473   3.883  1.00  1.560          H  
ATOM  28807 2HB  LEU A1844       3.330  -8.666   2.486  1.00  1.560          H  
ATOM  28808  HG  LEU A1844       0.361  -9.005   2.441  1.00  1.560          H  
ATOM  28809 1HD1 LEU A1844       0.445  -6.869   1.246  1.00  1.560          H  
ATOM  28810 2HD1 LEU A1844       1.090  -6.705   2.855  1.00  1.560          H  
ATOM  28811 3HD1 LEU A1844       2.162  -6.790   1.439  1.00  1.560          H  
ATOM  28812 1HD2 LEU A1844       0.682  -9.031   0.067  1.00  1.560          H  
ATOM  28813 2HD2 LEU A1844       2.421  -8.935   0.345  1.00  1.560          H  
ATOM  28814 3HD2 LEU A1844       1.530 -10.373   0.833  1.00  1.560          H  
ATOM  28815  N   GLU A1845       4.911 -10.804   4.337  1.00  0.980          N  
ATOM  28816  CA  GLU A1845       5.805 -10.679   5.524  1.00  0.970          C  
ATOM  28817  C   GLU A1845       6.942  -9.667   5.313  1.00  0.980          C  
ATOM  28818  O   GLU A1845       7.712  -9.753   4.351  1.00  0.970          O  
ATOM  28819  CB  GLU A1845       6.339 -12.038   5.986  1.00  1.360          C  
ATOM  28820  CG  GLU A1845       5.228 -12.973   6.567  1.00  1.360          C  
ATOM  28821  CD  GLU A1845       5.770 -14.262   7.182  1.00  1.360          C  
ATOM  28822  OE1 GLU A1845       6.935 -14.493   7.080  1.00  1.360          O  
ATOM  28823  OE2 GLU A1845       4.995 -15.013   7.779  1.00  1.360          O  
ATOM  28824  H   GLU A1845       5.243 -11.178   3.445  1.00  1.180          H  
ATOM  28825  HA  GLU A1845       5.218 -10.294   6.356  1.00  1.160          H  
ATOM  28826 1HB  GLU A1845       6.829 -12.544   5.151  1.00  1.630          H  
ATOM  28827 2HB  GLU A1845       7.091 -11.879   6.758  1.00  1.630          H  
ATOM  28828 1HG  GLU A1845       4.689 -12.412   7.323  1.00  1.630          H  
ATOM  28829 2HG  GLU A1845       4.532 -13.219   5.768  1.00  1.630          H  
ATOM  28830  N   MET A1846       7.040  -8.702   6.232  1.00  1.050          N  
ATOM  28831  CA  MET A1846       8.014  -7.609   6.130  1.00  1.110          C  
ATOM  28832  C   MET A1846       8.820  -7.240   7.369  1.00  1.090          C  
ATOM  28833  O   MET A1846       8.320  -7.222   8.490  1.00  1.090          O  
ATOM  28834  CB  MET A1846       7.234  -6.388   5.679  1.00  1.530          C  
ATOM  28835  CG  MET A1846       7.971  -5.060   5.522  1.00  1.530          C  
ATOM  28836  SD  MET A1846       6.898  -3.753   4.821  1.00  1.530          S  
ATOM  28837  CE  MET A1846       5.813  -3.298   6.159  1.00  1.530          C  
ATOM  28838  H   MET A1846       6.364  -8.687   7.008  1.00  1.260          H  
ATOM  28839  HA  MET A1846       8.729  -7.877   5.356  1.00  1.330          H  
ATOM  28840 1HB  MET A1846       6.905  -6.625   4.725  1.00  1.840          H  
ATOM  28841 2HB  MET A1846       6.360  -6.257   6.306  1.00  1.840          H  
ATOM  28842 1HG  MET A1846       8.336  -4.711   6.485  1.00  1.840          H  
ATOM  28843 2HG  MET A1846       8.825  -5.193   4.855  1.00  1.840          H  
ATOM  28844 1HE  MET A1846       5.140  -2.509   5.829  1.00  1.840          H  
ATOM  28845 2HE  MET A1846       5.237  -4.156   6.464  1.00  1.840          H  
ATOM  28846 3HE  MET A1846       6.410  -2.937   7.003  1.00  1.840          H  
ATOM  28847  N   LYS A1847      10.081  -6.898   7.157  1.00  1.120          N  
ATOM  28848  CA  LYS A1847      10.901  -6.386   8.243  1.00  1.130          C  
ATOM  28849  C   LYS A1847      10.829  -4.867   8.203  1.00  1.150          C  
ATOM  28850  O   LYS A1847      11.209  -4.245   7.207  1.00  1.220          O  
ATOM  28851  CB  LYS A1847      12.343  -6.853   8.120  1.00  1.580          C  
ATOM  28852  CG  LYS A1847      13.267  -6.391   9.257  1.00  1.580          C  
ATOM  28853  CD  LYS A1847      14.657  -7.073   9.194  1.00  1.580          C  
ATOM  28854  CE  LYS A1847      15.374  -6.757   7.860  1.00  1.580          C  
ATOM  28855  NZ  LYS A1847      16.819  -7.127   7.854  1.00  1.580          N  
ATOM  28856  H   LYS A1847      10.463  -6.961   6.220  1.00  1.340          H  
ATOM  28857  HA  LYS A1847      10.499  -6.721   9.200  1.00  1.360          H  
ATOM  28858 1HB  LYS A1847      12.367  -7.923   8.088  1.00  1.890          H  
ATOM  28859 2HB  LYS A1847      12.745  -6.488   7.179  1.00  1.890          H  
ATOM  28860 1HG  LYS A1847      13.393  -5.312   9.217  1.00  1.890          H  
ATOM  28861 2HG  LYS A1847      12.799  -6.645  10.214  1.00  1.890          H  
ATOM  28862 1HD  LYS A1847      15.272  -6.709  10.019  1.00  1.890          H  
ATOM  28863 2HD  LYS A1847      14.538  -8.153   9.294  1.00  1.890          H  
ATOM  28864 1HE  LYS A1847      14.889  -7.321   7.067  1.00  1.890          H  
ATOM  28865 2HE  LYS A1847      15.285  -5.702   7.643  1.00  1.890          H  
ATOM  28866 1HZ  LYS A1847      17.197  -6.888   6.912  1.00  1.890          H  
ATOM  28867 2HZ  LYS A1847      17.303  -6.592   8.548  1.00  1.890          H  
ATOM  28868 3HZ  LYS A1847      16.940  -8.105   8.024  1.00  1.890          H  
ATOM  28869  N   ALA A1848      10.393  -4.253   9.294  1.00  1.110          N  
ATOM  28870  CA  ALA A1848      10.225  -2.806   9.350  1.00  1.160          C  
ATOM  28871  C   ALA A1848      11.562  -2.115   9.596  1.00  1.240          C  
ATOM  28872  O   ALA A1848      11.776  -1.485  10.623  1.00  1.490          O  
ATOM  28873  CB  ALA A1848       9.235  -2.472  10.451  1.00  1.600          C  
ATOM  28874  H   ALA A1848      10.125  -4.815  10.110  1.00  1.330          H  
ATOM  28875  HA  ALA A1848       9.829  -2.464   8.390  1.00  1.390          H  
ATOM  28876 1HB  ALA A1848       9.071  -1.405  10.498  1.00  1.920          H  
ATOM  28877 2HB  ALA A1848       8.304  -2.978  10.234  1.00  1.920          H  
ATOM  28878 3HB  ALA A1848       9.616  -2.821  11.415  1.00  1.920          H  
ATOM  28879  N   SER A1849      12.460  -2.216   8.633  1.00  1.220          N  
ATOM  28880  CA  SER A1849      13.830  -1.719   8.772  1.00  1.290          C  
ATOM  28881  C   SER A1849      14.007  -0.214   8.538  1.00  1.320          C  
ATOM  28882  O   SER A1849      15.107   0.310   8.713  1.00  1.360          O  
ATOM  28883  CB  SER A1849      14.782  -2.542   7.907  1.00  1.780          C  
ATOM  28884  OG  SER A1849      14.576  -2.394   6.519  1.00  1.780          O  
ATOM  28885  H   SER A1849      12.176  -2.734   7.796  1.00  1.460          H  
ATOM  28886  HA  SER A1849      14.133  -1.907   9.800  1.00  1.550          H  
ATOM  28887 1HB  SER A1849      15.807  -2.272   8.147  1.00  2.130          H  
ATOM  28888 2HB  SER A1849      14.663  -3.578   8.170  1.00  2.130          H  
ATOM  28889  HG  SER A1849      15.189  -3.073   6.105  1.00  2.130          H  
ATOM  28890  N   LYS A1850      12.939   0.481   8.142  1.00  1.310          N  
ATOM  28891  CA  LYS A1850      13.034   1.913   7.871  1.00  1.380          C  
ATOM  28892  C   LYS A1850      12.131   2.725   8.822  1.00  1.330          C  
ATOM  28893  O   LYS A1850      10.918   2.642   8.694  1.00  1.290          O  
ATOM  28894  CB  LYS A1850      12.595   2.225   6.434  1.00  1.900          C  
ATOM  28895  CG  LYS A1850      13.554   1.775   5.332  1.00  1.900          C  
ATOM  28896  CD  LYS A1850      13.253   0.346   4.874  1.00  1.900          C  
ATOM  28897  CE  LYS A1850      14.251  -0.145   3.872  1.00  1.900          C  
ATOM  28898  NZ  LYS A1850      14.085  -1.582   3.603  1.00  1.900          N  
ATOM  28899  H   LYS A1850      12.075  -0.026   8.017  1.00  1.570          H  
ATOM  28900  HA  LYS A1850      14.072   2.192   7.968  1.00  1.660          H  
ATOM  28901 1HB  LYS A1850      11.612   1.786   6.240  1.00  2.280          H  
ATOM  28902 2HB  LYS A1850      12.489   3.292   6.335  1.00  2.280          H  
ATOM  28903 1HG  LYS A1850      13.461   2.450   4.477  1.00  2.280          H  
ATOM  28904 2HG  LYS A1850      14.577   1.822   5.704  1.00  2.280          H  
ATOM  28905 1HD  LYS A1850      13.245  -0.345   5.695  1.00  2.280          H  
ATOM  28906 2HD  LYS A1850      12.275   0.329   4.412  1.00  2.280          H  
ATOM  28907 1HE  LYS A1850      14.131   0.405   2.942  1.00  2.280          H  
ATOM  28908 2HE  LYS A1850      15.251   0.020   4.264  1.00  2.280          H  
ATOM  28909 1HZ  LYS A1850      14.785  -1.871   2.943  1.00  2.280          H  
ATOM  28910 2HZ  LYS A1850      14.208  -2.084   4.486  1.00  2.280          H  
ATOM  28911 3HZ  LYS A1850      13.169  -1.774   3.233  1.00  2.280          H  
ATOM  28912  N   PRO A1851      12.689   3.552   9.731  1.00  1.390          N  
ATOM  28913  CA  PRO A1851      11.994   4.342  10.748  1.00  1.360          C  
ATOM  28914  C   PRO A1851      11.264   5.561  10.185  1.00  1.340          C  
ATOM  28915  O   PRO A1851      11.628   6.060   9.109  1.00  1.390          O  
ATOM  28916  CB  PRO A1851      13.136   4.757  11.680  1.00  2.040          C  
ATOM  28917  CG  PRO A1851      14.347   4.831  10.793  1.00  2.040          C  
ATOM  28918  CD  PRO A1851      14.162   3.729   9.766  1.00  2.040          C  
ATOM  28919  HA  PRO A1851      11.299   3.698  11.291  1.00  1.630          H  
ATOM  28920 1HB  PRO A1851      12.896   5.721  12.160  1.00  2.450          H  
ATOM  28921 2HB  PRO A1851      13.247   4.015  12.492  1.00  2.450          H  
ATOM  28922 1HG  PRO A1851      14.434   5.831  10.344  1.00  2.450          H  
ATOM  28923 2HG  PRO A1851      15.255   4.671  11.404  1.00  2.450          H  
ATOM  28924 1HD  PRO A1851      14.539   4.110   8.805  1.00  2.450          H  
ATOM  28925 2HD  PRO A1851      14.670   2.796  10.097  1.00  2.450          H  
ATOM  28926  N   GLY A1852      10.301   6.074  10.957  1.00  1.290          N  
ATOM  28927  CA  GLY A1852       9.541   7.288  10.666  1.00  1.290          C  
ATOM  28928  C   GLY A1852       8.310   6.990   9.830  1.00  1.210          C  
ATOM  28929  O   GLY A1852       7.851   5.847   9.762  1.00  1.180          O  
ATOM  28930  H   GLY A1852      10.063   5.570  11.808  1.00  1.550          H  
ATOM  28931 1HA  GLY A1852       9.231   7.744  11.609  1.00  1.550          H  
ATOM  28932 2HA  GLY A1852      10.165   8.010  10.162  1.00  1.550          H  
ATOM  28933  N   TRP A1853       7.692   8.034   9.299  1.00  1.250          N  
ATOM  28934  CA  TRP A1853       6.459   7.844   8.550  1.00  1.210          C  
ATOM  28935  C   TRP A1853       6.706   7.417   7.109  1.00  1.190          C  
ATOM  28936  O   TRP A1853       7.482   8.061   6.392  1.00  1.260          O  
ATOM  28937  CB  TRP A1853       5.646   9.125   8.529  1.00  1.710          C  
ATOM  28938  CG  TRP A1853       4.999   9.483   9.811  1.00  1.710          C  
ATOM  28939  CD1 TRP A1853       5.394  10.413  10.716  1.00  1.710          C  
ATOM  28940  CD2 TRP A1853       3.790   8.906  10.328  1.00  1.710          C  
ATOM  28941  NE1 TRP A1853       4.500  10.471  11.748  1.00  1.710          N  
ATOM  28942  CE2 TRP A1853       3.509   9.553  11.526  1.00  1.710          C  
ATOM  28943  CE3 TRP A1853       2.936   7.914   9.869  1.00  1.710          C  
ATOM  28944  CZ2 TRP A1853       2.388   9.241  12.281  1.00  1.710          C  
ATOM  28945  CZ3 TRP A1853       1.813   7.587  10.609  1.00  1.710          C  
ATOM  28946  CH2 TRP A1853       1.543   8.236  11.788  1.00  1.710          C  
ATOM  28947  H   TRP A1853       8.103   8.956   9.386  1.00  1.500          H  
ATOM  28948  HA  TRP A1853       5.874   7.068   9.041  1.00  1.450          H  
ATOM  28949 1HB  TRP A1853       6.302   9.945   8.261  1.00  2.050          H  
ATOM  28950 2HB  TRP A1853       4.876   9.061   7.761  1.00  2.050          H  
ATOM  28951  HD1 TRP A1853       6.283  11.031  10.625  1.00  2.050          H  
ATOM  28952  HE1 TRP A1853       4.569  11.092  12.544  1.00  2.050          H  
ATOM  28953  HE3 TRP A1853       3.157   7.398   8.938  1.00  2.050          H  
ATOM  28954  HZ2 TRP A1853       2.161   9.746  13.219  1.00  2.050          H  
ATOM  28955  HZ3 TRP A1853       1.153   6.800  10.232  1.00  2.050          H  
ATOM  28956  HH2 TRP A1853       0.656   7.958  12.348  1.00  2.050          H  
ATOM  28957  N   TRP A1854       5.985   6.373   6.688  1.00  1.120          N  
ATOM  28958  CA  TRP A1854       6.016   5.836   5.327  1.00  1.110          C  
ATOM  28959  C   TRP A1854       4.596   5.664   4.796  1.00  1.080          C  
ATOM  28960  O   TRP A1854       3.694   5.292   5.545  1.00  1.140          O  
ATOM  28961  CB  TRP A1854       6.792   4.523   5.295  1.00  1.560          C  
ATOM  28962  CG  TRP A1854       8.234   4.740   5.589  1.00  1.560          C  
ATOM  28963  CD1 TRP A1854       8.859   4.728   6.801  1.00  1.560          C  
ATOM  28964  CD2 TRP A1854       9.246   5.053   4.625  1.00  1.560          C  
ATOM  28965  NE1 TRP A1854      10.181   5.009   6.647  1.00  1.560          N  
ATOM  28966  CE2 TRP A1854      10.440   5.194   5.320  1.00  1.560          C  
ATOM  28967  CE3 TRP A1854       9.235   5.233   3.241  1.00  1.560          C  
ATOM  28968  CZ2 TRP A1854      11.620   5.486   4.679  1.00  1.560          C  
ATOM  28969  CZ3 TRP A1854      10.413   5.536   2.607  1.00  1.560          C  
ATOM  28970  CH2 TRP A1854      11.579   5.653   3.305  1.00  1.560          C  
ATOM  28971  H   TRP A1854       5.395   5.908   7.385  1.00  1.340          H  
ATOM  28972  HA  TRP A1854       6.537   6.529   4.686  1.00  1.330          H  
ATOM  28973 1HB  TRP A1854       6.387   3.837   6.039  1.00  1.870          H  
ATOM  28974 2HB  TRP A1854       6.698   4.054   4.313  1.00  1.870          H  
ATOM  28975  HD1 TRP A1854       8.375   4.540   7.757  1.00  1.870          H  
ATOM  28976  HE1 TRP A1854      10.860   5.091   7.426  1.00  1.870          H  
ATOM  28977  HE3 TRP A1854       8.311   5.138   2.673  1.00  1.870          H  
ATOM  28978  HZ2 TRP A1854      12.560   5.595   5.222  1.00  1.870          H  
ATOM  28979  HZ3 TRP A1854      10.396   5.678   1.524  1.00  1.870          H  
ATOM  28980  HH2 TRP A1854      12.495   5.895   2.767  1.00  1.870          H  
ATOM  28981  N   LEU A1855       4.377   5.906   3.506  1.00  1.080          N  
ATOM  28982  CA  LEU A1855       3.023   5.761   2.974  1.00  1.060          C  
ATOM  28983  C   LEU A1855       2.767   4.490   2.177  1.00  1.000          C  
ATOM  28984  O   LEU A1855       3.535   4.132   1.279  1.00  1.030          O  
ATOM  28985  CB  LEU A1855       2.656   6.977   2.086  1.00  1.490          C  
ATOM  28986  CG  LEU A1855       1.235   6.946   1.368  1.00  1.490          C  
ATOM  28987  CD1 LEU A1855       0.149   7.079   2.409  1.00  1.490          C  
ATOM  28988  CD2 LEU A1855       1.110   8.038   0.341  1.00  1.490          C  
ATOM  28989  H   LEU A1855       5.137   6.192   2.903  1.00  1.300          H  
ATOM  28990  HA  LEU A1855       2.345   5.751   3.810  1.00  1.270          H  
ATOM  28991 1HB  LEU A1855       2.615   7.827   2.739  1.00  1.790          H  
ATOM  28992 2HB  LEU A1855       3.433   7.155   1.358  1.00  1.790          H  
ATOM  28993  HG  LEU A1855       1.112   5.997   0.858  1.00  1.790          H  
ATOM  28994 1HD1 LEU A1855      -0.811   7.043   1.949  1.00  1.790          H  
ATOM  28995 2HD1 LEU A1855       0.234   6.282   3.096  1.00  1.790          H  
ATOM  28996 3HD1 LEU A1855       0.252   8.025   2.935  1.00  1.790          H  
ATOM  28997 1HD2 LEU A1855       0.131   7.967  -0.139  1.00  1.790          H  
ATOM  28998 2HD2 LEU A1855       1.192   8.987   0.806  1.00  1.790          H  
ATOM  28999 3HD2 LEU A1855       1.892   7.926  -0.408  1.00  1.790          H  
ATOM  29000  N   LEU A1856       1.640   3.846   2.500  1.00  0.980          N  
ATOM  29001  CA  LEU A1856       1.103   2.732   1.747  1.00  0.950          C  
ATOM  29002  C   LEU A1856       0.001   3.236   0.868  1.00  1.030          C  
ATOM  29003  O   LEU A1856      -0.948   3.856   1.342  1.00  1.090          O  
ATOM  29004  CB  LEU A1856       0.514   1.640   2.644  1.00  1.340          C  
ATOM  29005  CG  LEU A1856      -0.322   0.533   1.894  1.00  1.340          C  
ATOM  29006  CD1 LEU A1856       0.528  -0.196   1.003  1.00  1.340          C  
ATOM  29007  CD2 LEU A1856      -0.927  -0.394   2.873  1.00  1.340          C  
ATOM  29008  H   LEU A1856       1.086   4.146   3.309  1.00  1.180          H  
ATOM  29009  HA  LEU A1856       1.888   2.323   1.120  1.00  1.140          H  
ATOM  29010 1HB  LEU A1856       1.335   1.141   3.159  1.00  1.610          H  
ATOM  29011 2HB  LEU A1856      -0.131   2.107   3.379  1.00  1.610          H  
ATOM  29012  HG  LEU A1856      -1.122   0.995   1.313  1.00  1.610          H  
ATOM  29013 1HD1 LEU A1856      -0.017  -0.930   0.508  1.00  1.610          H  
ATOM  29014 2HD1 LEU A1856       0.928   0.448   0.299  1.00  1.610          H  
ATOM  29015 3HD1 LEU A1856       1.295  -0.633   1.563  1.00  1.610          H  
ATOM  29016 1HD2 LEU A1856      -1.493  -1.142   2.356  1.00  1.610          H  
ATOM  29017 2HD2 LEU A1856      -0.155  -0.879   3.455  1.00  1.610          H  
ATOM  29018 3HD2 LEU A1856      -1.577   0.177   3.524  1.00  1.610          H  
ATOM  29019  N   ASN A1857       0.081   2.946  -0.407  1.00  1.080          N  
ATOM  29020  CA  ASN A1857      -0.965   3.398  -1.284  1.00  1.220          C  
ATOM  29021  C   ASN A1857      -1.259   2.446  -2.419  1.00  1.080          C  
ATOM  29022  O   ASN A1857      -0.738   1.321  -2.507  1.00  1.030          O  
ATOM  29023  CB  ASN A1857      -0.643   4.807  -1.765  1.00  1.650          C  
ATOM  29024  CG  ASN A1857       0.643   4.870  -2.424  1.00  1.650          C  
ATOM  29025  OD1 ASN A1857       1.144   3.847  -2.887  1.00  1.650          O  
ATOM  29026  ND2 ASN A1857       1.220   6.035  -2.464  1.00  1.650          N  
ATOM  29027  H   ASN A1857       0.891   2.426  -0.771  1.00  1.300          H  
ATOM  29028  HA  ASN A1857      -1.883   3.450  -0.713  1.00  1.460          H  
ATOM  29029 1HB  ASN A1857      -1.408   5.176  -2.442  1.00  1.980          H  
ATOM  29030 2HB  ASN A1857      -0.612   5.482  -0.921  1.00  1.980          H  
ATOM  29031 1HD2 ASN A1857       2.153   6.108  -2.834  1.00  1.980          H  
ATOM  29032 2HD2 ASN A1857       0.774   6.836  -2.069  1.00  1.980          H  
ATOM  29033  N   THR A1858      -2.155   2.908  -3.265  1.00  1.110          N  
ATOM  29034  CA  THR A1858      -2.589   2.175  -4.416  1.00  1.030          C  
ATOM  29035  C   THR A1858      -1.832   2.733  -5.609  1.00  1.100          C  
ATOM  29036  O   THR A1858      -1.738   3.942  -5.785  1.00  1.480          O  
ATOM  29037  CB  THR A1858      -4.131   2.251  -4.540  1.00  1.470          C  
ATOM  29038  OG1 THR A1858      -4.699   1.669  -3.369  1.00  1.470          O  
ATOM  29039  CG2 THR A1858      -4.632   1.480  -5.737  1.00  1.470          C  
ATOM  29040  H   THR A1858      -2.550   3.820  -3.103  1.00  1.330          H  
ATOM  29041  HA  THR A1858      -2.313   1.134  -4.290  1.00  1.240          H  
ATOM  29042  HB  THR A1858      -4.449   3.294  -4.615  1.00  1.770          H  
ATOM  29043  HG1 THR A1858      -4.588   2.294  -2.614  1.00  1.770          H  
ATOM  29044 1HG2 THR A1858      -5.718   1.533  -5.770  1.00  1.770          H  
ATOM  29045 2HG2 THR A1858      -4.233   1.907  -6.614  1.00  1.770          H  
ATOM  29046 3HG2 THR A1858      -4.323   0.440  -5.654  1.00  1.770          H  
ATOM  29047  N   GLU A1859      -1.273   1.849  -6.426  1.00  1.020          N  
ATOM  29048  CA  GLU A1859      -0.475   2.264  -7.597  1.00  1.050          C  
ATOM  29049  C   GLU A1859      -1.318   2.624  -8.819  1.00  1.100          C  
ATOM  29050  O   GLU A1859      -0.798   3.034  -9.857  1.00  1.210          O  
ATOM  29051  CB  GLU A1859       0.512   1.168  -7.973  1.00  1.460          C  
ATOM  29052  CG  GLU A1859       1.608   0.891  -6.984  1.00  1.460          C  
ATOM  29053  CD  GLU A1859       2.706   1.954  -6.979  1.00  1.460          C  
ATOM  29054  OE1 GLU A1859       3.386   2.096  -7.988  1.00  1.460          O  
ATOM  29055  OE2 GLU A1859       2.826   2.644  -6.004  1.00  1.460          O  
ATOM  29056  H   GLU A1859      -1.389   0.862  -6.174  1.00  1.220          H  
ATOM  29057  HA  GLU A1859       0.097   3.153  -7.315  1.00  1.260          H  
ATOM  29058 1HB  GLU A1859      -0.015   0.255  -8.114  1.00  1.750          H  
ATOM  29059 2HB  GLU A1859       0.989   1.443  -8.902  1.00  1.750          H  
ATOM  29060 1HG  GLU A1859       1.158   0.831  -5.989  1.00  1.750          H  
ATOM  29061 2HG  GLU A1859       2.048  -0.074  -7.211  1.00  1.750          H  
ATOM  29062  N   VAL A1860      -2.615   2.455  -8.685  1.00  1.050          N  
ATOM  29063  CA  VAL A1860      -3.577   2.779  -9.714  1.00  1.090          C  
ATOM  29064  C   VAL A1860      -3.973   4.229  -9.497  1.00  1.130          C  
ATOM  29065  O   VAL A1860      -4.707   4.529  -8.553  1.00  1.130          O  
ATOM  29066  CB  VAL A1860      -4.804   1.847  -9.595  1.00  1.510          C  
ATOM  29067  CG1 VAL A1860      -5.835   2.198 -10.637  1.00  1.510          C  
ATOM  29068  CG2 VAL A1860      -4.327   0.389  -9.749  1.00  1.510          C  
ATOM  29069  H   VAL A1860      -2.919   2.108  -7.792  1.00  1.260          H  
ATOM  29070  HA  VAL A1860      -3.120   2.663 -10.701  1.00  1.310          H  
ATOM  29071  HB  VAL A1860      -5.277   1.978  -8.637  1.00  1.810          H  
ATOM  29072 1HG1 VAL A1860      -6.695   1.536 -10.546  1.00  1.810          H  
ATOM  29073 2HG1 VAL A1860      -6.164   3.222 -10.508  1.00  1.810          H  
ATOM  29074 3HG1 VAL A1860      -5.386   2.083 -11.619  1.00  1.810          H  
ATOM  29075 1HG2 VAL A1860      -5.180  -0.294  -9.671  1.00  1.810          H  
ATOM  29076 2HG2 VAL A1860      -3.861   0.284 -10.717  1.00  1.810          H  
ATOM  29077 3HG2 VAL A1860      -3.602   0.145  -8.978  1.00  1.810          H  
ATOM  29078  N   GLY A1861      -3.536   5.117 -10.395  1.00  1.180          N  
ATOM  29079  CA  GLY A1861      -3.710   6.564 -10.223  1.00  1.220          C  
ATOM  29080  C   GLY A1861      -5.163   6.966 -10.007  1.00  1.240          C  
ATOM  29081  O   GLY A1861      -5.463   7.868  -9.210  1.00  1.250          O  
ATOM  29082  H   GLY A1861      -2.991   4.756 -11.167  1.00  1.420          H  
ATOM  29083 1HA  GLY A1861      -3.118   6.893  -9.374  1.00  1.460          H  
ATOM  29084 2HA  GLY A1861      -3.310   7.070 -11.100  1.00  1.460          H  
ATOM  29085  N   GLU A1862      -6.072   6.260 -10.676  1.00  1.240          N  
ATOM  29086  CA  GLU A1862      -7.502   6.492 -10.555  1.00  1.270          C  
ATOM  29087  C   GLU A1862      -7.996   6.342  -9.122  1.00  1.240          C  
ATOM  29088  O   GLU A1862      -8.916   7.060  -8.705  1.00  1.300          O  
ATOM  29089  CB  GLU A1862      -8.279   5.550 -11.485  1.00  1.770          C  
ATOM  29090  CG  GLU A1862      -9.788   5.719 -11.443  1.00  1.770          C  
ATOM  29091  CD  GLU A1862     -10.539   4.968 -12.528  1.00  1.770          C  
ATOM  29092  OE1 GLU A1862      -9.921   4.443 -13.426  1.00  1.770          O  
ATOM  29093  OE2 GLU A1862     -11.744   4.932 -12.451  1.00  1.770          O  
ATOM  29094  H   GLU A1862      -5.756   5.550 -11.345  1.00  1.490          H  
ATOM  29095  HA  GLU A1862      -7.710   7.507 -10.870  1.00  1.520          H  
ATOM  29096 1HB  GLU A1862      -7.950   5.702 -12.512  1.00  2.120          H  
ATOM  29097 2HB  GLU A1862      -8.059   4.522 -11.216  1.00  2.120          H  
ATOM  29098 1HG  GLU A1862     -10.149   5.367 -10.474  1.00  2.120          H  
ATOM  29099 2HG  GLU A1862     -10.016   6.769 -11.516  1.00  2.120          H  
ATOM  29100  N   ASN A1863      -7.419   5.382  -8.379  1.00  1.190          N  
ATOM  29101  CA  ASN A1863      -7.842   5.096  -7.023  1.00  1.170          C  
ATOM  29102  C   ASN A1863      -6.943   5.751  -5.965  1.00  1.170          C  
ATOM  29103  O   ASN A1863      -7.392   6.025  -4.843  1.00  1.190          O  
ATOM  29104  CB  ASN A1863      -7.918   3.604  -6.848  1.00  1.650          C  
ATOM  29105  CG  ASN A1863      -8.994   3.012  -7.727  1.00  1.650          C  
ATOM  29106  OD1 ASN A1863      -9.965   3.684  -8.078  1.00  1.650          O  
ATOM  29107  ND2 ASN A1863      -8.848   1.774  -8.098  1.00  1.650          N  
ATOM  29108  H   ASN A1863      -6.640   4.842  -8.755  1.00  1.430          H  
ATOM  29109  HA  ASN A1863      -8.845   5.502  -6.890  1.00  1.400          H  
ATOM  29110 1HB  ASN A1863      -6.959   3.162  -7.112  1.00  1.980          H  
ATOM  29111 2HB  ASN A1863      -8.118   3.370  -5.816  1.00  1.980          H  
ATOM  29112 1HD2 ASN A1863      -9.541   1.343  -8.678  1.00  1.980          H  
ATOM  29113 2HD2 ASN A1863      -8.051   1.238  -7.806  1.00  1.980          H  
ATOM  29114  N   GLN A1864      -5.684   6.035  -6.320  1.00  1.180          N  
ATOM  29115  CA  GLN A1864      -4.783   6.687  -5.371  1.00  1.200          C  
ATOM  29116  C   GLN A1864      -5.258   8.097  -5.083  1.00  1.240          C  
ATOM  29117  O   GLN A1864      -5.304   8.530  -3.933  1.00  1.270          O  
ATOM  29118  CB  GLN A1864      -3.355   6.751  -5.888  1.00  1.670          C  
ATOM  29119  CG  GLN A1864      -2.331   7.270  -4.831  1.00  1.670          C  
ATOM  29120  CD  GLN A1864      -2.159   8.799  -4.850  1.00  1.670          C  
ATOM  29121  OE1 GLN A1864      -2.043   9.389  -5.932  1.00  1.670          O  
ATOM  29122  NE2 GLN A1864      -2.168   9.448  -3.683  1.00  1.670          N  
ATOM  29123  H   GLN A1864      -5.351   5.739  -7.242  1.00  1.420          H  
ATOM  29124  HA  GLN A1864      -4.790   6.121  -4.439  1.00  1.440          H  
ATOM  29125 1HB  GLN A1864      -3.065   5.790  -6.262  1.00  2.010          H  
ATOM  29126 2HB  GLN A1864      -3.333   7.434  -6.734  1.00  2.010          H  
ATOM  29127 1HG  GLN A1864      -2.684   6.991  -3.836  1.00  2.010          H  
ATOM  29128 2HG  GLN A1864      -1.364   6.806  -5.024  1.00  2.010          H  
ATOM  29129 1HE2 GLN A1864      -2.076  10.441  -3.665  1.00  2.010          H  
ATOM  29130 2HE2 GLN A1864      -2.296   8.954  -2.795  1.00  2.010          H  
ATOM  29131  N   ARG A1865      -5.666   8.817  -6.128  1.00  1.280          N  
ATOM  29132  CA  ARG A1865      -6.133  10.191  -5.963  1.00  1.350          C  
ATOM  29133  C   ARG A1865      -7.387  10.251  -5.106  1.00  1.340          C  
ATOM  29134  O   ARG A1865      -7.711  11.286  -4.520  1.00  1.370          O  
ATOM  29135  CB  ARG A1865      -6.463  10.807  -7.307  1.00  1.860          C  
ATOM  29136  CG  ARG A1865      -7.651  10.162  -7.989  1.00  1.860          C  
ATOM  29137  CD  ARG A1865      -7.900  10.698  -9.282  1.00  1.860          C  
ATOM  29138  NE  ARG A1865      -8.951   9.942  -9.945  1.00  1.860          N  
ATOM  29139  CZ  ARG A1865      -9.558  10.298 -11.097  1.00  1.860          C  
ATOM  29140  NH1 ARG A1865      -9.226  11.419 -11.712  1.00  1.860          N  
ATOM  29141  NH2 ARG A1865     -10.493   9.524 -11.609  1.00  1.860          N  
ATOM  29142  H   ARG A1865      -5.594   8.419  -7.072  1.00  1.540          H  
ATOM  29143  HA  ARG A1865      -5.342  10.769  -5.485  1.00  1.620          H  
ATOM  29144 1HB  ARG A1865      -6.675  11.868  -7.188  1.00  2.230          H  
ATOM  29145 2HB  ARG A1865      -5.606  10.706  -7.973  1.00  2.230          H  
ATOM  29146 1HG  ARG A1865      -7.482   9.097  -8.092  1.00  2.230          H  
ATOM  29147 2HG  ARG A1865      -8.561  10.332  -7.423  1.00  2.230          H  
ATOM  29148 1HD  ARG A1865      -8.218  11.733  -9.187  1.00  2.230          H  
ATOM  29149 2HD  ARG A1865      -7.002  10.638  -9.858  1.00  2.230          H  
ATOM  29150  HE  ARG A1865      -9.220   9.038  -9.502  1.00  2.230          H  
ATOM  29151 1HH1 ARG A1865      -8.513  12.020 -11.327  1.00  2.230          H  
ATOM  29152 2HH1 ARG A1865      -9.688  11.681 -12.572  1.00  2.230          H  
ATOM  29153 1HH2 ARG A1865     -10.758   8.666 -11.137  1.00  2.230          H  
ATOM  29154 2HH2 ARG A1865     -10.951   9.784 -12.467  1.00  2.230          H  
ATOM  29155  N   ALA A1866      -8.103   9.129  -5.086  1.00  1.320          N  
ATOM  29156  CA  ALA A1866      -9.352   8.932  -4.388  1.00  1.320          C  
ATOM  29157  C   ALA A1866      -9.120   8.531  -2.938  1.00  1.340          C  
ATOM  29158  O   ALA A1866     -10.080   8.311  -2.203  1.00  1.390          O  
ATOM  29159  CB  ALA A1866     -10.189   7.892  -5.107  1.00  1.850          C  
ATOM  29160  H   ALA A1866      -7.721   8.339  -5.591  1.00  1.580          H  
ATOM  29161  HA  ALA A1866      -9.892   9.878  -4.392  1.00  1.580          H  
ATOM  29162 1HB  ALA A1866     -11.140   7.783  -4.594  1.00  2.220          H  
ATOM  29163 2HB  ALA A1866     -10.364   8.202  -6.137  1.00  2.220          H  
ATOM  29164 3HB  ALA A1866      -9.674   6.946  -5.106  1.00  2.220          H  
ATOM  29165  N   GLY A1867      -7.853   8.391  -2.547  1.00  1.340          N  
ATOM  29166  CA  GLY A1867      -7.483   8.048  -1.196  1.00  1.430          C  
ATOM  29167  C   GLY A1867      -7.330   6.598  -0.772  1.00  1.210          C  
ATOM  29168  O   GLY A1867      -7.359   6.331   0.440  1.00  1.230          O  
ATOM  29169  H   GLY A1867      -7.091   8.563  -3.204  1.00  1.610          H  
ATOM  29170 1HA  GLY A1867      -6.504   8.494  -1.050  1.00  1.720          H  
ATOM  29171 2HA  GLY A1867      -8.136   8.563  -0.513  1.00  1.720          H  
ATOM  29172  N   MET A1868      -7.139   5.633  -1.688  1.00  1.310          N  
ATOM  29173  CA  MET A1868      -6.931   4.263  -1.173  1.00  1.140          C  
ATOM  29174  C   MET A1868      -5.500   4.108  -0.699  1.00  1.070          C  
ATOM  29175  O   MET A1868      -4.655   3.486  -1.355  1.00  1.030          O  
ATOM  29176  CB  MET A1868      -7.206   3.177  -2.183  1.00  1.660          C  
ATOM  29177  CG  MET A1868      -8.565   3.084  -2.542  1.00  1.660          C  
ATOM  29178  SD  MET A1868      -8.940   1.707  -3.597  1.00  1.660          S  
ATOM  29179  CE  MET A1868      -8.981   0.353  -2.431  1.00  1.660          C  
ATOM  29180  H   MET A1868      -7.138   5.844  -2.693  1.00  1.570          H  
ATOM  29181  HA  MET A1868      -7.586   4.108  -0.315  1.00  1.370          H  
ATOM  29182 1HB  MET A1868      -6.654   3.390  -3.096  1.00  2.000          H  
ATOM  29183 2HB  MET A1868      -6.866   2.225  -1.797  1.00  2.000          H  
ATOM  29184 1HG  MET A1868      -9.122   2.992  -1.644  1.00  2.000          H  
ATOM  29185 2HG  MET A1868      -8.834   4.010  -3.034  1.00  2.000          H  
ATOM  29186 1HE  MET A1868      -9.205  -0.570  -2.961  1.00  2.000          H  
ATOM  29187 2HE  MET A1868      -8.029   0.254  -1.933  1.00  2.000          H  
ATOM  29188 3HE  MET A1868      -9.755   0.538  -1.692  1.00  2.000          H  
ATOM  29189  N   GLN A1869      -5.254   4.676   0.465  1.00  1.080          N  
ATOM  29190  CA  GLN A1869      -3.935   4.759   1.045  1.00  1.080          C  
ATOM  29191  C   GLN A1869      -3.990   4.998   2.534  1.00  1.060          C  
ATOM  29192  O   GLN A1869      -5.035   5.375   3.066  1.00  1.100          O  
ATOM  29193  CB  GLN A1869      -3.184   5.909   0.415  1.00  1.510          C  
ATOM  29194  CG  GLN A1869      -3.788   7.213   0.726  1.00  1.510          C  
ATOM  29195  CD  GLN A1869      -3.085   8.328   0.150  1.00  1.510          C  
ATOM  29196  OE1 GLN A1869      -2.748   8.317  -1.050  1.00  1.510          O  
ATOM  29197  NE2 GLN A1869      -2.848   9.338   1.001  1.00  1.510          N  
ATOM  29198  H   GLN A1869      -6.050   5.134   0.905  1.00  1.300          H  
ATOM  29199  HA  GLN A1869      -3.417   3.821   0.874  1.00  1.300          H  
ATOM  29200 1HB  GLN A1869      -2.178   5.907   0.748  1.00  1.810          H  
ATOM  29201 2HB  GLN A1869      -3.181   5.796  -0.664  1.00  1.810          H  
ATOM  29202 1HG  GLN A1869      -4.793   7.222   0.349  1.00  1.810          H  
ATOM  29203 2HG  GLN A1869      -3.787   7.362   1.802  1.00  1.810          H  
ATOM  29204 1HE2 GLN A1869      -2.363  10.158   0.691  1.00  1.810          H  
ATOM  29205 2HE2 GLN A1869      -3.174   9.261   1.989  1.00  1.810          H  
ATOM  29206  N   THR A1870      -2.866   4.767   3.193  1.00  1.020          N  
ATOM  29207  CA  THR A1870      -2.708   5.070   4.598  1.00  1.020          C  
ATOM  29208  C   THR A1870      -1.230   5.109   5.010  1.00  0.990          C  
ATOM  29209  O   THR A1870      -0.439   4.321   4.492  1.00  0.990          O  
ATOM  29210  CB  THR A1870      -3.438   4.012   5.402  1.00  1.430          C  
ATOM  29211  OG1 THR A1870      -3.240   4.283   6.758  1.00  1.430          O  
ATOM  29212  CG2 THR A1870      -2.930   2.598   5.067  1.00  1.430          C  
ATOM  29213  H   THR A1870      -2.075   4.409   2.659  1.00  1.220          H  
ATOM  29214  HA  THR A1870      -3.174   6.033   4.767  1.00  1.220          H  
ATOM  29215  HB  THR A1870      -4.503   4.072   5.178  1.00  1.710          H  
ATOM  29216  HG1 THR A1870      -3.664   5.099   6.998  1.00  1.710          H  
ATOM  29217 1HG2 THR A1870      -3.481   1.872   5.652  1.00  1.710          H  
ATOM  29218 2HG2 THR A1870      -3.080   2.390   4.013  1.00  1.710          H  
ATOM  29219 3HG2 THR A1870      -1.875   2.509   5.302  1.00  1.710          H  
ATOM  29220  N   PRO A1871      -0.793   6.027   5.885  1.00  1.020          N  
ATOM  29221  CA  PRO A1871       0.546   6.040   6.428  1.00  1.020          C  
ATOM  29222  C   PRO A1871       0.755   5.057   7.579  1.00  0.980          C  
ATOM  29223  O   PRO A1871      -0.120   4.887   8.422  1.00  0.970          O  
ATOM  29224  CB  PRO A1871       0.676   7.500   6.872  1.00  1.530          C  
ATOM  29225  CG  PRO A1871      -0.724   7.910   7.254  1.00  1.530          C  
ATOM  29226  CD  PRO A1871      -1.632   7.165   6.294  1.00  1.530          C  
ATOM  29227  HA  PRO A1871       1.253   5.826   5.632  1.00  1.220          H  
ATOM  29228 1HB  PRO A1871       1.361   7.567   7.686  1.00  1.840          H  
ATOM  29229 2HB  PRO A1871       1.099   8.106   6.056  1.00  1.840          H  
ATOM  29230 1HG  PRO A1871      -0.922   7.637   8.309  1.00  1.840          H  
ATOM  29231 2HG  PRO A1871      -0.831   9.007   7.185  1.00  1.840          H  
ATOM  29232 1HD  PRO A1871      -2.496   6.818   6.860  1.00  1.840          H  
ATOM  29233 2HD  PRO A1871      -1.905   7.809   5.433  1.00  1.840          H  
ATOM  29234  N   PHE A1872       1.970   4.544   7.681  1.00  0.990          N  
ATOM  29235  CA  PHE A1872       2.408   3.713   8.794  1.00  0.980          C  
ATOM  29236  C   PHE A1872       3.546   4.396   9.514  1.00  1.010          C  
ATOM  29237  O   PHE A1872       4.391   5.053   8.892  1.00  1.050          O  
ATOM  29238  CB  PHE A1872       2.920   2.339   8.321  1.00  1.380          C  
ATOM  29239  CG  PHE A1872       1.901   1.330   7.796  1.00  1.380          C  
ATOM  29240  CD1 PHE A1872       1.367   1.417   6.535  1.00  1.380          C  
ATOM  29241  CD2 PHE A1872       1.533   0.240   8.580  1.00  1.380          C  
ATOM  29242  CE1 PHE A1872       0.487   0.468   6.095  1.00  1.380          C  
ATOM  29243  CE2 PHE A1872       0.665  -0.711   8.127  1.00  1.380          C  
ATOM  29244  CZ  PHE A1872       0.134  -0.596   6.877  1.00  1.380          C  
ATOM  29245  H   PHE A1872       2.628   4.740   6.928  1.00  1.190          H  
ATOM  29246  HA  PHE A1872       1.580   3.576   9.491  1.00  1.180          H  
ATOM  29247 1HB  PHE A1872       3.659   2.501   7.535  1.00  1.650          H  
ATOM  29248 2HB  PHE A1872       3.448   1.873   9.149  1.00  1.650          H  
ATOM  29249  HD1 PHE A1872       1.637   2.258   5.887  1.00  1.650          H  
ATOM  29250  HD2 PHE A1872       1.941   0.149   9.576  1.00  1.650          H  
ATOM  29251  HE1 PHE A1872       0.072   0.564   5.133  1.00  1.650          H  
ATOM  29252  HE2 PHE A1872       0.393  -1.555   8.767  1.00  1.650          H  
ATOM  29253  HZ  PHE A1872      -0.566  -1.341   6.506  1.00  1.650          H  
ATOM  29254  N   LEU A1873       3.616   4.204  10.821  1.00  1.010          N  
ATOM  29255  CA  LEU A1873       4.733   4.757  11.572  1.00  1.050          C  
ATOM  29256  C   LEU A1873       5.625   3.703  12.180  1.00  1.060          C  
ATOM  29257  O   LEU A1873       5.170   2.875  12.976  1.00  1.070          O  
ATOM  29258  CB  LEU A1873       4.226   5.706  12.654  1.00  1.450          C  
ATOM  29259  CG  LEU A1873       5.257   6.258  13.628  1.00  1.450          C  
ATOM  29260  CD1 LEU A1873       6.299   7.071  12.914  1.00  1.450          C  
ATOM  29261  CD2 LEU A1873       4.547   7.145  14.598  1.00  1.450          C  
ATOM  29262  H   LEU A1873       2.876   3.667  11.293  1.00  1.210          H  
ATOM  29263  HA  LEU A1873       5.340   5.339  10.881  1.00  1.260          H  
ATOM  29264 1HB  LEU A1873       3.800   6.541  12.178  1.00  1.740          H  
ATOM  29265 2HB  LEU A1873       3.450   5.202  13.223  1.00  1.740          H  
ATOM  29266  HG  LEU A1873       5.739   5.441  14.150  1.00  1.740          H  
ATOM  29267 1HD1 LEU A1873       6.994   7.438  13.638  1.00  1.740          H  
ATOM  29268 2HD1 LEU A1873       6.829   6.469  12.211  1.00  1.740          H  
ATOM  29269 3HD1 LEU A1873       5.839   7.899  12.396  1.00  1.740          H  
ATOM  29270 1HD2 LEU A1873       5.263   7.548  15.312  1.00  1.740          H  
ATOM  29271 2HD2 LEU A1873       4.081   7.957  14.069  1.00  1.740          H  
ATOM  29272 3HD2 LEU A1873       3.789   6.579  15.110  1.00  1.740          H  
ATOM  29273  N   ILE A1874       6.911   3.769  11.830  1.00  1.090          N  
ATOM  29274  CA  ILE A1874       7.901   2.845  12.350  1.00  1.120          C  
ATOM  29275  C   ILE A1874       8.744   3.583  13.417  1.00  1.150          C  
ATOM  29276  O   ILE A1874       9.488   4.528  13.136  1.00  1.190          O  
ATOM  29277  CB  ILE A1874       8.716   2.276  11.168  1.00  1.560          C  
ATOM  29278  CG1 ILE A1874       7.719   1.548  10.184  1.00  1.560          C  
ATOM  29279  CG2 ILE A1874       9.778   1.315  11.686  1.00  1.560          C  
ATOM  29280  CD1 ILE A1874       8.265   1.151   8.834  1.00  1.560          C  
ATOM  29281  H   ILE A1874       7.198   4.485  11.149  1.00  1.310          H  
ATOM  29282  HA  ILE A1874       7.394   2.015  12.831  1.00  1.340          H  
ATOM  29283  HB  ILE A1874       9.173   3.093  10.615  1.00  1.870          H  
ATOM  29284 1HG1 ILE A1874       7.388   0.661  10.662  1.00  1.870          H  
ATOM  29285 2HG1 ILE A1874       6.863   2.188  10.004  1.00  1.870          H  
ATOM  29286 1HG2 ILE A1874      10.356   0.911  10.858  1.00  1.870          H  
ATOM  29287 2HG2 ILE A1874      10.446   1.837  12.360  1.00  1.870          H  
ATOM  29288 3HG2 ILE A1874       9.289   0.505  12.216  1.00  1.870          H  
ATOM  29289 1HD1 ILE A1874       7.483   0.651   8.268  1.00  1.870          H  
ATOM  29290 2HD1 ILE A1874       8.583   2.041   8.295  1.00  1.870          H  
ATOM  29291 3HD1 ILE A1874       9.108   0.480   8.939  1.00  1.870          H  
ATOM  29292  N   MET A1875       8.570   3.176  14.665  1.00  1.160          N  
ATOM  29293  CA  MET A1875       9.149   3.860  15.818  1.00  1.200          C  
ATOM  29294  C   MET A1875      10.516   3.388  16.310  1.00  1.270          C  
ATOM  29295  O   MET A1875      10.908   2.231  16.166  1.00  1.300          O  
ATOM  29296  CB  MET A1875       8.173   3.784  16.957  1.00  1.660          C  
ATOM  29297  CG  MET A1875       6.911   4.462  16.697  1.00  1.660          C  
ATOM  29298  SD  MET A1875       5.894   4.413  18.094  1.00  1.660          S  
ATOM  29299  CE  MET A1875       4.452   5.203  17.484  1.00  1.660          C  
ATOM  29300  H   MET A1875       7.951   2.379  14.822  1.00  1.390          H  
ATOM  29301  HA  MET A1875       9.260   4.909  15.544  1.00  1.440          H  
ATOM  29302 1HB  MET A1875       7.910   2.751  17.124  1.00  2.000          H  
ATOM  29303 2HB  MET A1875       8.620   4.179  17.874  1.00  2.000          H  
ATOM  29304 1HG  MET A1875       7.068   5.482  16.383  1.00  2.000          H  
ATOM  29305 2HG  MET A1875       6.399   3.933  15.892  1.00  2.000          H  
ATOM  29306 1HE  MET A1875       3.705   5.266  18.260  1.00  2.000          H  
ATOM  29307 2HE  MET A1875       4.703   6.185  17.171  1.00  2.000          H  
ATOM  29308 3HE  MET A1875       4.064   4.640  16.641  1.00  2.000          H  
ATOM  29309  N   ASP A1876      11.249   4.298  16.941  1.00  1.340          N  
ATOM  29310  CA  ASP A1876      12.541   3.956  17.525  1.00  1.440          C  
ATOM  29311  C   ASP A1876      12.376   3.369  18.932  1.00  1.420          C  
ATOM  29312  O   ASP A1876      12.016   4.067  19.881  1.00  1.350          O  
ATOM  29313  CB  ASP A1876      13.467   5.169  17.542  1.00  1.980          C  
ATOM  29314  CG  ASP A1876      14.876   4.834  18.058  1.00  1.980          C  
ATOM  29315  OD1 ASP A1876      15.055   3.772  18.644  1.00  1.980          O  
ATOM  29316  OD2 ASP A1876      15.760   5.629  17.860  1.00  1.980          O  
ATOM  29317  H   ASP A1876      10.901   5.242  17.030  1.00  1.610          H  
ATOM  29318  HA  ASP A1876      13.008   3.195  16.895  1.00  1.730          H  
ATOM  29319 1HB  ASP A1876      13.561   5.565  16.529  1.00  2.370          H  
ATOM  29320 2HB  ASP A1876      13.025   5.949  18.148  1.00  2.370          H  
ATOM  29321  N   ARG A1877      12.597   2.064  19.061  1.00  1.520          N  
ATOM  29322  CA  ARG A1877      12.370   1.360  20.325  1.00  1.590          C  
ATOM  29323  C   ARG A1877      13.258   1.859  21.459  1.00  1.650          C  
ATOM  29324  O   ARG A1877      12.975   1.589  22.628  1.00  1.700          O  
ATOM  29325  CB  ARG A1877      12.577  -0.147  20.179  1.00  2.200          C  
ATOM  29326  CG  ARG A1877      14.033  -0.600  19.982  1.00  2.200          C  
ATOM  29327  CD  ARG A1877      14.157  -2.082  19.834  1.00  2.200          C  
ATOM  29328  NE  ARG A1877      13.639  -2.586  18.552  1.00  2.200          N  
ATOM  29329  CZ  ARG A1877      13.397  -3.889  18.267  1.00  2.200          C  
ATOM  29330  NH1 ARG A1877      13.605  -4.836  19.169  1.00  2.200          N  
ATOM  29331  NH2 ARG A1877      12.951  -4.199  17.069  1.00  2.200          N  
ATOM  29332  H   ARG A1877      12.908   1.556  18.244  1.00  1.820          H  
ATOM  29333  HA  ARG A1877      11.343   1.528  20.627  1.00  1.910          H  
ATOM  29334 1HB  ARG A1877      12.197  -0.646  21.067  1.00  2.640          H  
ATOM  29335 2HB  ARG A1877      11.999  -0.511  19.329  1.00  2.640          H  
ATOM  29336 1HG  ARG A1877      14.459  -0.122  19.102  1.00  2.640          H  
ATOM  29337 2HG  ARG A1877      14.618  -0.328  20.859  1.00  2.640          H  
ATOM  29338 1HD  ARG A1877      15.212  -2.352  19.908  1.00  2.640          H  
ATOM  29339 2HD  ARG A1877      13.604  -2.556  20.641  1.00  2.640          H  
ATOM  29340  HE  ARG A1877      13.468  -1.912  17.806  1.00  2.640          H  
ATOM  29341 1HH1 ARG A1877      13.948  -4.600  20.087  1.00  2.640          H  
ATOM  29342 2HH1 ARG A1877      13.419  -5.802  18.938  1.00  2.640          H  
ATOM  29343 1HH2 ARG A1877      12.804  -3.438  16.382  1.00  2.640          H  
ATOM  29344 2HH2 ARG A1877      12.765  -5.156  16.817  1.00  2.640          H  
ATOM  29345  N   ASP A1878      14.362   2.524  21.111  1.00  1.720          N  
ATOM  29346  CA  ASP A1878      15.318   3.009  22.090  1.00  1.840          C  
ATOM  29347  C   ASP A1878      15.212   4.514  22.350  1.00  1.740          C  
ATOM  29348  O   ASP A1878      16.073   5.083  23.026  1.00  1.870          O  
ATOM  29349  CB  ASP A1878      16.745   2.671  21.646  1.00  2.530          C  
ATOM  29350  CG  ASP A1878      17.059   1.155  21.624  1.00  2.530          C  
ATOM  29351  OD1 ASP A1878      16.588   0.436  22.479  1.00  2.530          O  
ATOM  29352  OD2 ASP A1878      17.775   0.734  20.742  1.00  2.530          O  
ATOM  29353  H   ASP A1878      14.535   2.750  20.119  1.00  2.060          H  
ATOM  29354  HA  ASP A1878      15.125   2.492  23.030  1.00  2.210          H  
ATOM  29355 1HB  ASP A1878      16.901   3.074  20.639  1.00  3.030          H  
ATOM  29356 2HB  ASP A1878      17.459   3.162  22.307  1.00  3.030          H  
ATOM  29357  N   CYS A1879      14.155   5.182  21.877  1.00  1.580          N  
ATOM  29358  CA  CYS A1879      14.061   6.624  22.069  1.00  1.660          C  
ATOM  29359  C   CYS A1879      13.268   6.982  23.320  1.00  1.580          C  
ATOM  29360  O   CYS A1879      12.755   8.089  23.433  1.00  2.010          O  
ATOM  29361  CB  CYS A1879      13.384   7.319  20.894  1.00  2.290          C  
ATOM  29362  SG  CYS A1879      11.579   7.037  20.820  1.00  2.290          S  
ATOM  29363  H   CYS A1879      13.435   4.700  21.328  1.00  1.900          H  
ATOM  29364  HA  CYS A1879      15.075   7.024  22.171  1.00  1.990          H  
ATOM  29365 1HB  CYS A1879      13.575   8.384  20.944  1.00  2.750          H  
ATOM  29366 2HB  CYS A1879      13.824   6.960  19.971  1.00  2.750          H  
ATOM  29367  N   ARG A1880      13.174   6.076  24.281  1.00  1.450          N  
ATOM  29368  CA  ARG A1880      12.393   6.350  25.481  1.00  1.440          C  
ATOM  29369  C   ARG A1880      13.116   7.334  26.376  1.00  1.420          C  
ATOM  29370  O   ARG A1880      13.740   6.946  27.365  1.00  1.500          O  
ATOM  29371  CB  ARG A1880      12.166   5.086  26.291  1.00  2.020          C  
ATOM  29372  CG  ARG A1880      11.379   4.006  25.610  1.00  2.020          C  
ATOM  29373  CD  ARG A1880      10.971   2.945  26.570  1.00  2.020          C  
ATOM  29374  NE  ARG A1880      10.196   1.888  25.925  1.00  2.020          N  
ATOM  29375  CZ  ARG A1880       9.552   0.874  26.566  1.00  2.020          C  
ATOM  29376  NH1 ARG A1880       9.566   0.772  27.881  1.00  2.020          N  
ATOM  29377  NH2 ARG A1880       8.902  -0.032  25.859  1.00  2.020          N  
ATOM  29378  H   ARG A1880      13.640   5.190  24.167  1.00  1.740          H  
ATOM  29379  HA  ARG A1880      11.431   6.774  25.191  1.00  1.730          H  
ATOM  29380 1HB  ARG A1880      13.128   4.657  26.569  1.00  2.420          H  
ATOM  29381 2HB  ARG A1880      11.643   5.340  27.215  1.00  2.420          H  
ATOM  29382 1HG  ARG A1880      10.528   4.428  25.148  1.00  2.420          H  
ATOM  29383 2HG  ARG A1880      12.002   3.542  24.840  1.00  2.420          H  
ATOM  29384 1HD  ARG A1880      11.861   2.499  27.015  1.00  2.420          H  
ATOM  29385 2HD  ARG A1880      10.357   3.398  27.352  1.00  2.420          H  
ATOM  29386  HE  ARG A1880      10.150   1.901  24.914  1.00  2.420          H  
ATOM  29387 1HH1 ARG A1880      10.060   1.455  28.446  1.00  2.420          H  
ATOM  29388 2HH1 ARG A1880       9.062  -0.013  28.328  1.00  2.420          H  
ATOM  29389 1HH2 ARG A1880       8.883   0.031  24.852  1.00  2.420          H  
ATOM  29390 2HH2 ARG A1880       8.428  -0.800  26.332  1.00  2.420          H  
ATOM  29391  N   MET A1881      13.067   8.607  26.012  1.00  1.430          N  
ATOM  29392  CA  MET A1881      13.796   9.613  26.744  1.00  1.450          C  
ATOM  29393  C   MET A1881      12.830  10.223  27.730  1.00  1.460          C  
ATOM  29394  O   MET A1881      11.635  10.253  27.446  1.00  1.450          O  
ATOM  29395  CB  MET A1881      14.296  10.707  25.798  1.00  2.020          C  
ATOM  29396  CG  MET A1881      15.246  10.268  24.684  1.00  2.020          C  
ATOM  29397  SD  MET A1881      16.816   9.649  25.270  1.00  2.020          S  
ATOM  29398  CE  MET A1881      16.623   7.888  25.034  1.00  2.020          C  
ATOM  29399  H   MET A1881      12.514   8.884  25.183  1.00  1.720          H  
ATOM  29400  HA  MET A1881      14.635   9.143  27.242  1.00  1.740          H  
ATOM  29401 1HB  MET A1881      13.430  11.160  25.307  1.00  2.430          H  
ATOM  29402 2HB  MET A1881      14.784  11.491  26.373  1.00  2.430          H  
ATOM  29403 1HG  MET A1881      14.768   9.487  24.101  1.00  2.430          H  
ATOM  29404 2HG  MET A1881      15.430  11.114  24.018  1.00  2.430          H  
ATOM  29405 1HE  MET A1881      17.527   7.376  25.357  1.00  2.430          H  
ATOM  29406 2HE  MET A1881      15.788   7.521  25.611  1.00  2.430          H  
ATOM  29407 3HE  MET A1881      16.453   7.676  23.984  1.00  2.430          H  
ATOM  29408  N   PRO A1882      13.255  10.647  28.919  1.00  1.500          N  
ATOM  29409  CA  PRO A1882      12.421  11.414  29.807  1.00  1.550          C  
ATOM  29410  C   PRO A1882      12.021  12.644  29.022  1.00  1.560          C  
ATOM  29411  O   PRO A1882      12.877  13.238  28.363  1.00  1.560          O  
ATOM  29412  CB  PRO A1882      13.379  11.757  30.960  1.00  2.330          C  
ATOM  29413  CG  PRO A1882      14.422  10.650  30.925  1.00  2.330          C  
ATOM  29414  CD  PRO A1882      14.592  10.318  29.444  1.00  2.330          C  
ATOM  29415  HA  PRO A1882      11.544  10.838  30.133  1.00  1.860          H  
ATOM  29416 1HB  PRO A1882      13.799  12.763  30.811  1.00  2.790          H  
ATOM  29417 2HB  PRO A1882      12.817  11.785  31.907  1.00  2.790          H  
ATOM  29418 1HG  PRO A1882      15.360  11.003  31.390  1.00  2.790          H  
ATOM  29419 2HG  PRO A1882      14.083   9.788  31.516  1.00  2.790          H  
ATOM  29420 1HD  PRO A1882      15.363  10.948  28.968  1.00  2.790          H  
ATOM  29421 2HD  PRO A1882      14.808   9.241  29.362  1.00  2.790          H  
ATOM  29422  N   MET A1883      10.776  13.086  29.148  1.00  1.570          N  
ATOM  29423  CA  MET A1883      10.374  14.295  28.448  1.00  1.590          C  
ATOM  29424  C   MET A1883      10.848  15.516  29.236  1.00  1.640          C  
ATOM  29425  O   MET A1883      11.071  16.581  28.657  1.00  1.710          O  
ATOM  29426  CB  MET A1883       8.879  14.310  28.168  1.00  2.220          C  
ATOM  29427  CG  MET A1883       8.419  13.214  27.197  1.00  2.220          C  
ATOM  29428  SD  MET A1883       6.665  13.308  26.847  1.00  2.220          S  
ATOM  29429  CE  MET A1883       6.279  11.720  26.117  1.00  2.220          C  
ATOM  29430  H   MET A1883      10.093  12.539  29.680  1.00  1.880          H  
ATOM  29431  HA  MET A1883      10.883  14.315  27.485  1.00  1.910          H  
ATOM  29432 1HB  MET A1883       8.333  14.190  29.102  1.00  2.660          H  
ATOM  29433 2HB  MET A1883       8.606  15.264  27.732  1.00  2.660          H  
ATOM  29434 1HG  MET A1883       8.967  13.300  26.261  1.00  2.660          H  
ATOM  29435 2HG  MET A1883       8.639  12.238  27.621  1.00  2.660          H  
ATOM  29436 1HE  MET A1883       5.231  11.693  25.877  1.00  2.660          H  
ATOM  29437 2HE  MET A1883       6.867  11.570  25.209  1.00  2.660          H  
ATOM  29438 3HE  MET A1883       6.495  10.937  26.827  1.00  2.660          H  
ATOM  29439  N   GLY A1884      11.053  15.350  30.554  1.00  1.650          N  
ATOM  29440  CA  GLY A1884      11.581  16.423  31.371  1.00  1.680          C  
ATOM  29441  C   GLY A1884      10.676  17.011  32.450  1.00  1.750          C  
ATOM  29442  O   GLY A1884      10.838  18.197  32.817  1.00  1.910          O  
ATOM  29443  H   GLY A1884      10.797  14.472  31.011  1.00  1.980          H  
ATOM  29444 1HA  GLY A1884      12.473  16.031  31.860  1.00  2.020          H  
ATOM  29445 2HA  GLY A1884      11.940  17.197  30.724  1.00  2.020          H  
ATOM  29446  N   LEU A1885       9.713  16.222  32.965  1.00  1.780          N  
ATOM  29447  CA  LEU A1885       8.898  16.749  34.072  1.00  1.880          C  
ATOM  29448  C   LEU A1885       9.769  16.897  35.332  1.00  1.980          C  
ATOM  29449  O   LEU A1885       9.737  17.937  35.990  1.00  2.150          O  
ATOM  29450  CB  LEU A1885       7.660  15.872  34.414  1.00  2.590          C  
ATOM  29451  CG  LEU A1885       6.420  15.832  33.410  1.00  2.590          C  
ATOM  29452  CD1 LEU A1885       5.390  14.784  33.869  1.00  2.590          C  
ATOM  29453  CD2 LEU A1885       5.737  17.177  33.401  1.00  2.590          C  
ATOM  29454  H   LEU A1885       9.626  15.254  32.635  1.00  2.140          H  
ATOM  29455  HA  LEU A1885       8.550  17.741  33.797  1.00  2.260          H  
ATOM  29456 1HB  LEU A1885       8.011  14.855  34.531  1.00  3.110          H  
ATOM  29457 2HB  LEU A1885       7.276  16.185  35.377  1.00  3.110          H  
ATOM  29458  HG  LEU A1885       6.758  15.569  32.418  1.00  3.110          H  
ATOM  29459 1HD1 LEU A1885       4.547  14.779  33.191  1.00  3.110          H  
ATOM  29460 2HD1 LEU A1885       5.821  13.813  33.885  1.00  3.110          H  
ATOM  29461 3HD1 LEU A1885       5.039  15.037  34.878  1.00  3.110          H  
ATOM  29462 1HD2 LEU A1885       4.885  17.153  32.725  1.00  3.110          H  
ATOM  29463 2HD2 LEU A1885       5.394  17.400  34.410  1.00  3.110          H  
ATOM  29464 3HD2 LEU A1885       6.416  17.934  33.085  1.00  3.110          H  
ATOM  29465  N   SER A1886      10.655  15.916  35.593  1.00  1.920          N  
ATOM  29466  CA  SER A1886      11.553  15.927  36.760  1.00  2.050          C  
ATOM  29467  C   SER A1886      12.777  16.813  36.571  1.00  2.100          C  
ATOM  29468  O   SER A1886      13.522  17.077  37.516  1.00  2.380          O  
ATOM  29469  CB  SER A1886      12.047  14.532  37.053  1.00  2.820          C  
ATOM  29470  OG  SER A1886      12.889  14.070  36.035  1.00  2.820          O  
ATOM  29471  H   SER A1886      10.678  15.078  35.002  1.00  2.300          H  
ATOM  29472  HA  SER A1886      10.992  16.285  37.624  1.00  2.460          H  
ATOM  29473 1HB  SER A1886      12.585  14.533  37.999  1.00  3.380          H  
ATOM  29474 2HB  SER A1886      11.205  13.872  37.152  1.00  3.380          H  
ATOM  29475  HG  SER A1886      12.292  13.712  35.359  1.00  3.380          H  
ATOM  29476  N   THR A1887      12.992  17.249  35.337  1.00  1.870          N  
ATOM  29477  CA  THR A1887      14.150  18.049  34.958  1.00  1.910          C  
ATOM  29478  C   THR A1887      13.866  19.545  34.937  1.00  2.000          C  
ATOM  29479  O   THR A1887      14.709  20.342  35.364  1.00  2.090          O  
ATOM  29480  CB  THR A1887      14.690  17.611  33.580  1.00  2.660          C  
ATOM  29481  OG1 THR A1887      15.124  16.243  33.640  1.00  2.660          O  
ATOM  29482  CG2 THR A1887      15.846  18.486  33.149  1.00  2.660          C  
ATOM  29483  H   THR A1887      12.306  16.990  34.647  1.00  2.240          H  
ATOM  29484  HA  THR A1887      14.935  17.872  35.693  1.00  2.290          H  
ATOM  29485  HB  THR A1887      13.901  17.695  32.850  1.00  3.190          H  
ATOM  29486  HG1 THR A1887      14.377  15.668  33.809  1.00  3.190          H  
ATOM  29487 1HG2 THR A1887      16.200  18.156  32.175  1.00  3.190          H  
ATOM  29488 2HG2 THR A1887      15.525  19.520  33.075  1.00  3.190          H  
ATOM  29489 3HG2 THR A1887      16.656  18.410  33.873  1.00  3.190          H  
ATOM  29490  N   GLY A1888      12.689  19.939  34.439  1.00  2.020          N  
ATOM  29491  CA  GLY A1888      12.370  21.354  34.311  1.00  2.100          C  
ATOM  29492  C   GLY A1888      12.276  21.793  32.854  1.00  2.070          C  
ATOM  29493  O   GLY A1888      12.389  22.981  32.548  1.00  2.130          O  
ATOM  29494  H   GLY A1888      12.022  19.260  34.082  1.00  2.420          H  
ATOM  29495 1HA  GLY A1888      11.421  21.553  34.812  1.00  2.520          H  
ATOM  29496 2HA  GLY A1888      13.127  21.948  34.820  1.00  2.520          H  
ATOM  29497  N   ILE A1889      12.101  20.827  31.949  1.00  2.010          N  
ATOM  29498  CA  ILE A1889      11.955  21.123  30.536  1.00  1.990          C  
ATOM  29499  C   ILE A1889      10.523  21.548  30.300  1.00  2.010          C  
ATOM  29500  O   ILE A1889      10.249  22.490  29.557  1.00  2.090          O  
ATOM  29501  CB  ILE A1889      12.271  19.903  29.663  1.00  2.790          C  
ATOM  29502  CG1 ILE A1889      13.759  19.410  29.894  1.00  2.790          C  
ATOM  29503  CG2 ILE A1889      11.984  20.175  28.216  1.00  2.790          C  
ATOM  29504  CD1 ILE A1889      14.884  20.421  29.628  1.00  2.790          C  
ATOM  29505  H   ILE A1889      11.979  19.867  32.255  1.00  2.410          H  
ATOM  29506  HA  ILE A1889      12.604  21.953  30.268  1.00  2.390          H  
ATOM  29507  HB  ILE A1889      11.622  19.113  29.950  1.00  3.350          H  
ATOM  29508 1HG1 ILE A1889      13.848  19.088  30.921  1.00  3.350          H  
ATOM  29509 2HG1 ILE A1889      13.925  18.546  29.245  1.00  3.350          H  
ATOM  29510 1HG2 ILE A1889      12.187  19.276  27.639  1.00  3.350          H  
ATOM  29511 2HG2 ILE A1889      10.942  20.454  28.076  1.00  3.350          H  
ATOM  29512 3HG2 ILE A1889      12.597  20.968  27.892  1.00  3.350          H  
ATOM  29513 1HD1 ILE A1889      15.836  19.936  29.818  1.00  3.350          H  
ATOM  29514 2HD1 ILE A1889      14.865  20.748  28.614  1.00  3.350          H  
ATOM  29515 3HD1 ILE A1889      14.783  21.283  30.285  1.00  3.350          H  
ATOM  29516  N   ILE A1890       9.612  20.791  30.893  1.00  1.950          N  
ATOM  29517  CA  ILE A1890       8.196  21.059  30.752  1.00  1.980          C  
ATOM  29518  C   ILE A1890       7.770  22.141  31.734  1.00  2.060          C  
ATOM  29519  O   ILE A1890       7.930  21.987  32.951  1.00  2.120          O  
ATOM  29520  CB  ILE A1890       7.409  19.759  30.968  1.00  2.760          C  
ATOM  29521  CG1 ILE A1890       7.816  18.754  29.848  1.00  2.760          C  
ATOM  29522  CG2 ILE A1890       5.887  20.024  31.001  1.00  2.760          C  
ATOM  29523  CD1 ILE A1890       7.363  17.337  30.058  1.00  2.760          C  
ATOM  29524  H   ILE A1890       9.938  20.023  31.483  1.00  2.340          H  
ATOM  29525  HA  ILE A1890       8.009  21.417  29.742  1.00  2.380          H  
ATOM  29526  HB  ILE A1890       7.723  19.329  31.907  1.00  3.310          H  
ATOM  29527 1HG1 ILE A1890       7.399  19.112  28.907  1.00  3.310          H  
ATOM  29528 2HG1 ILE A1890       8.903  18.740  29.757  1.00  3.310          H  
ATOM  29529 1HG2 ILE A1890       5.344  19.109  31.167  1.00  3.310          H  
ATOM  29530 2HG2 ILE A1890       5.641  20.722  31.806  1.00  3.310          H  
ATOM  29531 3HG2 ILE A1890       5.586  20.443  30.062  1.00  3.310          H  
ATOM  29532 1HD1 ILE A1890       7.697  16.742  29.229  1.00  3.310          H  
ATOM  29533 2HD1 ILE A1890       7.802  16.964  30.965  1.00  3.310          H  
ATOM  29534 3HD1 ILE A1890       6.284  17.281  30.122  1.00  3.310          H  
ATOM  29535  N   SER A1891       7.243  23.232  31.187  1.00  2.070          N  
ATOM  29536  CA  SER A1891       6.805  24.406  31.929  1.00  2.110          C  
ATOM  29537  C   SER A1891       5.598  24.171  32.802  1.00  2.030          C  
ATOM  29538  O   SER A1891       4.737  23.351  32.507  1.00  1.940          O  
ATOM  29539  CB  SER A1891       6.502  25.568  31.017  1.00  2.940          C  
ATOM  29540  OG  SER A1891       5.954  26.641  31.762  1.00  2.940          O  
ATOM  29541  H   SER A1891       7.143  23.248  30.169  1.00  2.480          H  
ATOM  29542  HA  SER A1891       7.630  24.705  32.580  1.00  2.530          H  
ATOM  29543 1HB  SER A1891       7.416  25.888  30.520  1.00  3.530          H  
ATOM  29544 2HB  SER A1891       5.801  25.258  30.247  1.00  3.530          H  
ATOM  29545  HG  SER A1891       5.877  27.373  31.132  1.00  3.530          H  
ATOM  29546  N   ASP A1892       5.487  24.946  33.869  1.00  2.110          N  
ATOM  29547  CA  ASP A1892       4.320  24.866  34.740  1.00  2.060          C  
ATOM  29548  C   ASP A1892       3.045  25.126  33.936  1.00  2.120          C  
ATOM  29549  O   ASP A1892       1.992  24.564  34.228  1.00  2.090          O  
ATOM  29550  CB  ASP A1892       4.406  25.918  35.846  1.00  2.900          C  
ATOM  29551  CG  ASP A1892       5.475  25.653  36.889  1.00  2.900          C  
ATOM  29552  OD1 ASP A1892       5.998  24.561  36.955  1.00  2.900          O  
ATOM  29553  OD2 ASP A1892       5.758  26.557  37.627  1.00  2.900          O  
ATOM  29554  H   ASP A1892       6.226  25.606  34.075  1.00  2.530          H  
ATOM  29555  HA  ASP A1892       4.265  23.867  35.173  1.00  2.470          H  
ATOM  29556 1HB  ASP A1892       4.601  26.893  35.397  1.00  3.480          H  
ATOM  29557 2HB  ASP A1892       3.441  25.988  36.348  1.00  3.480          H  
ATOM  29558  N   SER A1893       3.139  25.965  32.894  1.00  2.250          N  
ATOM  29559  CA  SER A1893       1.994  26.322  32.058  1.00  2.360          C  
ATOM  29560  C   SER A1893       1.506  25.158  31.187  1.00  2.270          C  
ATOM  29561  O   SER A1893       0.432  25.233  30.583  1.00  2.360          O  
ATOM  29562  CB  SER A1893       2.329  27.517  31.181  1.00  3.260          C  
ATOM  29563  OG  SER A1893       3.296  27.200  30.212  1.00  3.260          O  
ATOM  29564  H   SER A1893       4.039  26.390  32.668  1.00  2.700          H  
ATOM  29565  HA  SER A1893       1.175  26.607  32.719  1.00  2.830          H  
ATOM  29566 1HB  SER A1893       1.422  27.865  30.689  1.00  3.910          H  
ATOM  29567 2HB  SER A1893       2.693  28.330  31.806  1.00  3.910          H  
ATOM  29568  HG  SER A1893       3.405  27.997  29.683  1.00  3.910          H  
ATOM  29569  N   GLN A1894       2.306  24.095  31.089  1.00  2.100          N  
ATOM  29570  CA  GLN A1894       1.974  22.913  30.321  1.00  2.020          C  
ATOM  29571  C   GLN A1894       1.261  21.871  31.176  1.00  1.960          C  
ATOM  29572  O   GLN A1894       0.842  20.833  30.655  1.00  1.900          O  
ATOM  29573  CB  GLN A1894       3.244  22.282  29.723  1.00  2.860          C  
ATOM  29574  CG  GLN A1894       3.941  23.109  28.656  1.00  2.860          C  
ATOM  29575  CD  GLN A1894       5.303  22.503  28.170  1.00  2.860          C  
ATOM  29576  OE1 GLN A1894       6.405  22.981  28.521  1.00  2.860          O  
ATOM  29577  NE2 GLN A1894       5.228  21.427  27.396  1.00  2.860          N  
ATOM  29578  H   GLN A1894       3.176  24.076  31.621  1.00  2.520          H  
ATOM  29579  HA  GLN A1894       1.308  23.203  29.510  1.00  2.420          H  
ATOM  29580 1HB  GLN A1894       3.948  22.113  30.518  1.00  3.430          H  
ATOM  29581 2HB  GLN A1894       3.001  21.311  29.294  1.00  3.430          H  
ATOM  29582 1HG  GLN A1894       3.276  23.149  27.793  1.00  3.430          H  
ATOM  29583 2HG  GLN A1894       4.110  24.112  29.037  1.00  3.430          H  
ATOM  29584 1HE2 GLN A1894       6.061  20.990  27.057  1.00  3.430          H  
ATOM  29585 2HE2 GLN A1894       4.317  21.030  27.148  1.00  3.430          H  
ATOM  29586  N   ILE A1895       1.139  22.104  32.494  1.00  1.990          N  
ATOM  29587  CA  ILE A1895       0.551  21.072  33.341  1.00  1.970          C  
ATOM  29588  C   ILE A1895      -0.758  21.606  33.970  1.00  2.060          C  
ATOM  29589  O   ILE A1895      -0.750  22.631  34.654  1.00  2.180          O  
ATOM  29590  CB  ILE A1895       1.556  20.658  34.433  1.00  2.770          C  
ATOM  29591  CG1 ILE A1895       2.924  20.221  33.788  1.00  2.770          C  
ATOM  29592  CG2 ILE A1895       0.977  19.425  35.152  1.00  2.770          C  
ATOM  29593  CD1 ILE A1895       4.071  20.061  34.790  1.00  2.770          C  
ATOM  29594  H   ILE A1895       1.454  22.986  32.914  1.00  2.390          H  
ATOM  29595  HA  ILE A1895       0.327  20.209  32.736  1.00  2.360          H  
ATOM  29596  HB  ILE A1895       1.728  21.481  35.117  1.00  3.320          H  
ATOM  29597 1HG1 ILE A1895       2.788  19.288  33.254  1.00  3.320          H  
ATOM  29598 2HG1 ILE A1895       3.238  20.985  33.076  1.00  3.320          H  
ATOM  29599 1HG2 ILE A1895       1.652  19.081  35.910  1.00  3.320          H  
ATOM  29600 2HG2 ILE A1895       0.042  19.660  35.595  1.00  3.320          H  
ATOM  29601 3HG2 ILE A1895       0.825  18.627  34.423  1.00  3.320          H  
ATOM  29602 1HD1 ILE A1895       4.978  19.792  34.257  1.00  3.320          H  
ATOM  29603 2HD1 ILE A1895       4.232  21.009  35.304  1.00  3.320          H  
ATOM  29604 3HD1 ILE A1895       3.849  19.292  35.524  1.00  3.320          H  
ATOM  29605  N   LYS A1896      -1.877  20.909  33.743  1.00  2.010          N  
ATOM  29606  CA  LYS A1896      -3.188  21.371  34.240  1.00  2.070          C  
ATOM  29607  C   LYS A1896      -3.970  20.339  35.068  1.00  2.190          C  
ATOM  29608  O   LYS A1896      -3.815  19.130  34.890  1.00  2.160          O  
ATOM  29609  CB  LYS A1896      -4.050  21.836  33.065  1.00  2.870          C  
ATOM  29610  CG  LYS A1896      -3.489  23.019  32.307  1.00  2.870          C  
ATOM  29611  CD  LYS A1896      -4.422  23.446  31.189  1.00  2.870          C  
ATOM  29612  CE  LYS A1896      -3.835  24.611  30.406  1.00  2.870          C  
ATOM  29613  NZ  LYS A1896      -4.725  25.039  29.287  1.00  2.870          N  
ATOM  29614  H   LYS A1896      -1.780  20.053  33.189  1.00  2.410          H  
ATOM  29615  HA  LYS A1896      -3.014  22.228  34.890  1.00  2.480          H  
ATOM  29616 1HB  LYS A1896      -4.165  21.037  32.354  1.00  3.450          H  
ATOM  29617 2HB  LYS A1896      -5.044  22.101  33.423  1.00  3.450          H  
ATOM  29618 1HG  LYS A1896      -3.324  23.851  32.994  1.00  3.450          H  
ATOM  29619 2HG  LYS A1896      -2.527  22.741  31.871  1.00  3.450          H  
ATOM  29620 1HD  LYS A1896      -4.590  22.603  30.510  1.00  3.450          H  
ATOM  29621 2HD  LYS A1896      -5.380  23.748  31.610  1.00  3.450          H  
ATOM  29622 1HE  LYS A1896      -3.684  25.454  31.078  1.00  3.450          H  
ATOM  29623 2HE  LYS A1896      -2.868  24.311  29.995  1.00  3.450          H  
ATOM  29624 1HZ  LYS A1896      -4.294  25.810  28.794  1.00  3.450          H  
ATOM  29625 2HZ  LYS A1896      -4.861  24.264  28.647  1.00  3.450          H  
ATOM  29626 3HZ  LYS A1896      -5.619  25.331  29.654  1.00  3.450          H  
ATOM  29627  N   ALA A1897      -4.829  20.834  35.973  1.00  2.410          N  
ATOM  29628  CA  ALA A1897      -5.740  20.009  36.787  1.00  2.630          C  
ATOM  29629  C   ALA A1897      -6.706  20.902  37.556  1.00  2.680          C  
ATOM  29630  O   ALA A1897      -6.504  22.117  37.614  1.00  2.720          O  
ATOM  29631  CB  ALA A1897      -5.018  19.134  37.755  1.00  3.590          C  
ATOM  29632  H   ALA A1897      -4.882  21.841  36.081  1.00  2.890          H  
ATOM  29633  HA  ALA A1897      -6.308  19.370  36.123  1.00  3.160          H  
ATOM  29634 1HB  ALA A1897      -5.756  18.546  38.286  1.00  4.310          H  
ATOM  29635 2HB  ALA A1897      -4.339  18.463  37.238  1.00  4.310          H  
ATOM  29636 3HB  ALA A1897      -4.478  19.740  38.448  1.00  4.310          H  
ATOM  29637  N   SER A1898      -7.708  20.305  38.205  1.00  2.710          N  
ATOM  29638  CA  SER A1898      -8.632  21.043  39.071  1.00  2.780          C  
ATOM  29639  C   SER A1898      -9.011  20.195  40.292  1.00  2.650          C  
ATOM  29640  O   SER A1898      -8.777  18.986  40.306  1.00  3.090          O  
ATOM  29641  CB  SER A1898      -9.881  21.434  38.303  1.00  3.860          C  
ATOM  29642  OG  SER A1898     -10.621  20.305  37.930  1.00  3.860          O  
ATOM  29643  H   SER A1898      -7.850  19.309  38.103  1.00  3.250          H  
ATOM  29644  HA  SER A1898      -8.139  21.951  39.421  1.00  3.340          H  
ATOM  29645 1HB  SER A1898     -10.498  22.087  38.918  1.00  4.640          H  
ATOM  29646 2HB  SER A1898      -9.597  21.996  37.414  1.00  4.640          H  
ATOM  29647  HG  SER A1898     -11.397  20.639  37.475  1.00  4.640          H  
ATOM  29648  N   GLU A1899      -9.595  20.837  41.321  1.00  2.470          N  
ATOM  29649  CA  GLU A1899     -10.032  20.158  42.561  1.00  2.400          C  
ATOM  29650  C   GLU A1899      -8.901  19.365  43.213  1.00  2.370          C  
ATOM  29651  O   GLU A1899      -9.047  18.166  43.487  1.00  2.300          O  
ATOM  29652  CB  GLU A1899     -11.194  19.191  42.312  1.00  3.390          C  
ATOM  29653  CG  GLU A1899     -12.465  19.798  41.758  1.00  3.390          C  
ATOM  29654  CD  GLU A1899     -13.573  18.777  41.709  1.00  3.390          C  
ATOM  29655  OE1 GLU A1899     -13.338  17.661  42.129  1.00  3.390          O  
ATOM  29656  OE2 GLU A1899     -14.643  19.064  41.225  1.00  3.390          O  
ATOM  29657  H   GLU A1899      -9.746  21.834  41.233  1.00  2.960          H  
ATOM  29658  HA  GLU A1899     -10.365  20.917  43.270  1.00  2.880          H  
ATOM  29659 1HB  GLU A1899     -10.876  18.399  41.634  1.00  4.070          H  
ATOM  29660 2HB  GLU A1899     -11.455  18.712  43.259  1.00  4.070          H  
ATOM  29661 1HG  GLU A1899     -12.771  20.627  42.393  1.00  4.070          H  
ATOM  29662 2HG  GLU A1899     -12.273  20.182  40.756  1.00  4.070          H  
ATOM  29663  N   PHE A1900      -7.791  20.046  43.507  1.00  2.710          N  
ATOM  29664  CA  PHE A1900      -6.609  19.364  44.020  1.00  2.930          C  
ATOM  29665  C   PHE A1900      -6.341  19.376  45.533  1.00  3.020          C  
ATOM  29666  O   PHE A1900      -5.204  19.203  45.960  1.00  3.500          O  
ATOM  29667  CB  PHE A1900      -5.367  19.814  43.266  1.00  4.010          C  
ATOM  29668  CG  PHE A1900      -5.100  21.275  43.204  1.00  4.010          C  
ATOM  29669  CD1 PHE A1900      -4.479  21.930  44.250  1.00  4.010          C  
ATOM  29670  CD2 PHE A1900      -5.426  21.994  42.065  1.00  4.010          C  
ATOM  29671  CE1 PHE A1900      -4.191  23.273  44.170  1.00  4.010          C  
ATOM  29672  CE2 PHE A1900      -5.142  23.335  41.981  1.00  4.010          C  
ATOM  29673  CZ  PHE A1900      -4.519  23.977  43.041  1.00  4.010          C  
ATOM  29674  H   PHE A1900      -7.744  21.032  43.296  1.00  3.250          H  
ATOM  29675  HA  PHE A1900      -6.755  18.326  43.751  1.00  3.520          H  
ATOM  29676 1HB  PHE A1900      -4.505  19.325  43.709  1.00  4.820          H  
ATOM  29677 2HB  PHE A1900      -5.432  19.441  42.258  1.00  4.820          H  
ATOM  29678  HD1 PHE A1900      -4.207  21.362  45.144  1.00  4.820          H  
ATOM  29679  HD2 PHE A1900      -5.903  21.481  41.225  1.00  4.820          H  
ATOM  29680  HE1 PHE A1900      -3.698  23.772  44.988  1.00  4.820          H  
ATOM  29681  HE2 PHE A1900      -5.398  23.895  41.080  1.00  4.820          H  
ATOM  29682  HZ  PHE A1900      -4.286  25.039  42.976  1.00  4.820          H  
ATOM  29683  N   LEU A1901      -7.383  19.623  46.328  1.00  2.830          N  
ATOM  29684  CA  LEU A1901      -7.372  19.587  47.805  1.00  2.960          C  
ATOM  29685  C   LEU A1901      -6.524  20.675  48.495  1.00  3.130          C  
ATOM  29686  O   LEU A1901      -6.247  20.599  49.690  1.00  3.690          O  
ATOM  29687  CB  LEU A1901      -6.852  18.170  48.211  1.00  4.090          C  
ATOM  29688  CG  LEU A1901      -6.809  17.704  49.696  1.00  4.090          C  
ATOM  29689  CD1 LEU A1901      -8.206  17.692  50.298  1.00  4.090          C  
ATOM  29690  CD2 LEU A1901      -6.192  16.300  49.714  1.00  4.090          C  
ATOM  29691  H   LEU A1901      -8.263  19.823  45.868  1.00  3.400          H  
ATOM  29692  HA  LEU A1901      -8.406  19.700  48.136  1.00  3.550          H  
ATOM  29693 1HB  LEU A1901      -7.382  17.440  47.644  1.00  4.910          H  
ATOM  29694 2HB  LEU A1901      -5.818  18.104  47.911  1.00  4.910          H  
ATOM  29695  HG  LEU A1901      -6.192  18.360  50.286  1.00  4.910          H  
ATOM  29696 1HD1 LEU A1901      -8.151  17.351  51.329  1.00  4.910          H  
ATOM  29697 2HD1 LEU A1901      -8.626  18.695  50.277  1.00  4.910          H  
ATOM  29698 3HD1 LEU A1901      -8.841  17.024  49.742  1.00  4.910          H  
ATOM  29699 1HD2 LEU A1901      -6.136  15.936  50.738  1.00  4.910          H  
ATOM  29700 2HD2 LEU A1901      -6.808  15.623  49.118  1.00  4.910          H  
ATOM  29701 3HD2 LEU A1901      -5.185  16.338  49.289  1.00  4.910          H  
ATOM  29702  N   GLY A1902      -6.195  21.733  47.768  1.00  2.960          N  
ATOM  29703  CA  GLY A1902      -5.477  22.873  48.318  1.00  3.110          C  
ATOM  29704  C   GLY A1902      -3.973  22.710  48.213  1.00  2.840          C  
ATOM  29705  O   GLY A1902      -3.420  21.680  48.567  1.00  3.130          O  
ATOM  29706  H   GLY A1902      -6.463  21.729  46.797  1.00  3.550          H  
ATOM  29707 1HA  GLY A1902      -5.783  23.780  47.791  1.00  3.730          H  
ATOM  29708 2HA  GLY A1902      -5.757  23.010  49.367  1.00  3.730          H  
ATOM  29709  N   TYR A1903      -3.293  23.685  47.642  1.00  2.820          N  
ATOM  29710  CA  TYR A1903      -1.819  23.741  47.509  1.00  2.780          C  
ATOM  29711  C   TYR A1903      -1.108  22.622  46.703  1.00  2.790          C  
ATOM  29712  O   TYR A1903      -0.046  22.875  46.125  1.00  3.080          O  
ATOM  29713  CB  TYR A1903      -1.180  23.743  48.871  1.00  3.910          C  
ATOM  29714  CG  TYR A1903      -1.618  24.808  49.808  1.00  3.910          C  
ATOM  29715  CD1 TYR A1903      -2.489  24.483  50.829  1.00  3.910          C  
ATOM  29716  CD2 TYR A1903      -1.143  26.092  49.673  1.00  3.910          C  
ATOM  29717  CE1 TYR A1903      -2.899  25.449  51.714  1.00  3.910          C  
ATOM  29718  CE2 TYR A1903      -1.552  27.064  50.561  1.00  3.910          C  
ATOM  29719  CZ  TYR A1903      -2.430  26.747  51.577  1.00  3.910          C  
ATOM  29720  OH  TYR A1903      -2.831  27.721  52.462  1.00  3.910          O  
ATOM  29721  H   TYR A1903      -3.818  24.496  47.338  1.00  3.380          H  
ATOM  29722  HA  TYR A1903      -1.580  24.679  47.007  1.00  3.340          H  
ATOM  29723 1HB  TYR A1903      -1.387  22.807  49.339  1.00  4.690          H  
ATOM  29724 2HB  TYR A1903      -0.103  23.821  48.763  1.00  4.690          H  
ATOM  29725  HD1 TYR A1903      -2.853  23.457  50.932  1.00  4.690          H  
ATOM  29726  HD2 TYR A1903      -0.452  26.341  48.870  1.00  4.690          H  
ATOM  29727  HE1 TYR A1903      -3.588  25.192  52.518  1.00  4.690          H  
ATOM  29728  HE2 TYR A1903      -1.183  28.086  50.460  1.00  4.690          H  
ATOM  29729  HH  TYR A1903      -3.441  27.342  53.103  1.00  4.690          H  
ATOM  29730  N   TRP A1904      -1.723  21.455  46.499  1.00  2.730          N  
ATOM  29731  CA  TRP A1904      -1.121  20.386  45.694  1.00  2.830          C  
ATOM  29732  C   TRP A1904      -1.462  20.554  44.211  1.00  2.440          C  
ATOM  29733  O   TRP A1904      -2.088  19.695  43.577  1.00  2.450          O  
ATOM  29734  CB  TRP A1904      -1.550  18.990  46.161  1.00  3.920          C  
ATOM  29735  CG  TRP A1904      -0.970  18.483  47.490  1.00  3.920          C  
ATOM  29736  CD1 TRP A1904       0.259  17.889  47.648  1.00  3.920          C  
ATOM  29737  CD2 TRP A1904      -1.596  18.439  48.803  1.00  3.920          C  
ATOM  29738  NE1 TRP A1904       0.448  17.511  48.948  1.00  3.920          N  
ATOM  29739  CE2 TRP A1904      -0.672  17.833  49.675  1.00  3.920          C  
ATOM  29740  CE3 TRP A1904      -2.836  18.846  49.301  1.00  3.920          C  
ATOM  29741  CZ2 TRP A1904      -0.948  17.640  51.013  1.00  3.920          C  
ATOM  29742  CZ3 TRP A1904      -3.108  18.653  50.648  1.00  3.920          C  
ATOM  29743  CH2 TRP A1904      -2.183  18.062  51.484  1.00  3.920          C  
ATOM  29744  H   TRP A1904      -2.575  21.295  47.026  1.00  3.280          H  
ATOM  29745  HA  TRP A1904      -0.041  20.441  45.803  1.00  3.400          H  
ATOM  29746 1HB  TRP A1904      -2.633  18.973  46.240  1.00  4.710          H  
ATOM  29747 2HB  TRP A1904      -1.269  18.280  45.418  1.00  4.710          H  
ATOM  29748  HD1 TRP A1904       0.981  17.736  46.875  1.00  4.710          H  
ATOM  29749  HE1 TRP A1904       1.292  17.056  49.291  1.00  4.710          H  
ATOM  29750  HE3 TRP A1904      -3.576  19.310  48.651  1.00  4.710          H  
ATOM  29751  HZ2 TRP A1904      -0.238  17.174  51.680  1.00  4.710          H  
ATOM  29752  HZ3 TRP A1904      -4.076  18.983  51.023  1.00  4.710          H  
ATOM  29753  HH2 TRP A1904      -2.429  17.925  52.534  1.00  4.710          H  
ATOM  29754  N   GLU A1905      -1.017  21.694  43.702  1.00  2.410          N  
ATOM  29755  CA  GLU A1905      -1.188  22.223  42.364  1.00  2.320          C  
ATOM  29756  C   GLU A1905      -0.568  21.298  41.308  1.00  2.310          C  
ATOM  29757  O   GLU A1905       0.522  20.786  41.529  1.00  2.300          O  
ATOM  29758  CB  GLU A1905      -0.547  23.627  42.324  1.00  3.280          C  
ATOM  29759  CG  GLU A1905      -0.790  24.456  41.065  1.00  3.280          C  
ATOM  29760  CD  GLU A1905      -0.172  25.794  41.092  1.00  3.280          C  
ATOM  29761  OE1 GLU A1905       0.483  26.120  42.050  1.00  3.280          O  
ATOM  29762  OE2 GLU A1905      -0.329  26.504  40.136  1.00  3.280          O  
ATOM  29763  H   GLU A1905      -0.531  22.280  44.390  1.00  2.890          H  
ATOM  29764  HA  GLU A1905      -2.254  22.312  42.206  1.00  2.780          H  
ATOM  29765 1HB  GLU A1905      -0.918  24.205  43.173  1.00  3.940          H  
ATOM  29766 2HB  GLU A1905       0.530  23.531  42.452  1.00  3.940          H  
ATOM  29767 1HG  GLU A1905      -0.427  23.923  40.192  1.00  3.940          H  
ATOM  29768 2HG  GLU A1905      -1.859  24.607  40.960  1.00  3.940          H  
ATOM  29769  N   PRO A1906      -1.194  21.089  40.129  1.00  2.490          N  
ATOM  29770  CA  PRO A1906      -0.712  20.222  39.054  1.00  2.610          C  
ATOM  29771  C   PRO A1906       0.709  20.456  38.573  1.00  2.600          C  
ATOM  29772  O   PRO A1906       1.395  19.497  38.228  1.00  2.640          O  
ATOM  29773  CB  PRO A1906      -1.712  20.528  37.935  1.00  3.920          C  
ATOM  29774  CG  PRO A1906      -2.394  21.819  38.339  1.00  3.920          C  
ATOM  29775  CD  PRO A1906      -2.483  21.739  39.809  1.00  3.920          C  
ATOM  29776  HA  PRO A1906      -0.826  19.180  39.349  1.00  3.130          H  
ATOM  29777 1HB  PRO A1906      -1.179  20.701  37.005  1.00  4.700          H  
ATOM  29778 2HB  PRO A1906      -2.346  19.669  37.764  1.00  4.700          H  
ATOM  29779 1HG  PRO A1906      -1.813  22.683  37.981  1.00  4.700          H  
ATOM  29780 2HG  PRO A1906      -3.379  21.911  37.890  1.00  4.700          H  
ATOM  29781 1HD  PRO A1906      -2.592  22.734  40.161  1.00  4.700          H  
ATOM  29782 2HD  PRO A1906      -3.321  21.108  40.125  1.00  4.700          H  
ATOM  29783  N   ARG A1907       1.214  21.681  38.668  1.00  2.650          N  
ATOM  29784  CA  ARG A1907       2.577  21.976  38.225  1.00  2.860          C  
ATOM  29785  C   ARG A1907       3.637  21.265  39.060  1.00  2.700          C  
ATOM  29786  O   ARG A1907       4.822  21.269  38.720  1.00  2.910          O  
ATOM  29787  CB  ARG A1907       2.851  23.458  38.335  1.00  3.920          C  
ATOM  29788  CG  ARG A1907       2.971  23.964  39.782  1.00  3.920          C  
ATOM  29789  CD  ARG A1907       3.146  25.429  39.869  1.00  3.920          C  
ATOM  29790  NE  ARG A1907       3.175  25.870  41.262  1.00  3.920          N  
ATOM  29791  CZ  ARG A1907       4.266  25.924  42.055  1.00  3.920          C  
ATOM  29792  NH1 ARG A1907       5.455  25.572  41.601  1.00  3.920          N  
ATOM  29793  NH2 ARG A1907       4.137  26.335  43.306  1.00  3.920          N  
ATOM  29794  H   ARG A1907       0.645  22.461  38.972  1.00  3.180          H  
ATOM  29795  HA  ARG A1907       2.680  21.661  37.190  1.00  3.430          H  
ATOM  29796 1HB  ARG A1907       3.778  23.671  37.834  1.00  4.700          H  
ATOM  29797 2HB  ARG A1907       2.062  24.022  37.836  1.00  4.700          H  
ATOM  29798 1HG  ARG A1907       2.086  23.689  40.348  1.00  4.700          H  
ATOM  29799 2HG  ARG A1907       3.845  23.519  40.252  1.00  4.700          H  
ATOM  29800 1HD  ARG A1907       4.067  25.728  39.390  1.00  4.700          H  
ATOM  29801 2HD  ARG A1907       2.309  25.923  39.374  1.00  4.700          H  
ATOM  29802  HE  ARG A1907       2.274  26.159  41.673  1.00  4.700          H  
ATOM  29803 1HH1 ARG A1907       5.564  25.262  40.639  1.00  4.700          H  
ATOM  29804 2HH1 ARG A1907       6.264  25.620  42.201  1.00  4.700          H  
ATOM  29805 1HH2 ARG A1907       3.225  26.607  43.658  1.00  4.700          H  
ATOM  29806 2HH2 ARG A1907       4.942  26.381  43.910  1.00  4.700          H  
ATOM  29807  N   LEU A1908       3.213  20.693  40.184  1.00  2.430          N  
ATOM  29808  CA  LEU A1908       4.083  20.012  41.104  1.00  2.370          C  
ATOM  29809  C   LEU A1908       4.254  18.543  40.823  1.00  2.250          C  
ATOM  29810  O   LEU A1908       5.179  17.936  41.362  1.00  2.380          O  
ATOM  29811  CB  LEU A1908       3.475  20.090  42.490  1.00  3.340          C  
ATOM  29812  CG  LEU A1908       3.249  21.451  43.081  1.00  3.340          C  
ATOM  29813  CD1 LEU A1908       2.503  21.234  44.335  1.00  3.340          C  
ATOM  29814  CD2 LEU A1908       4.569  22.167  43.336  1.00  3.340          C  
ATOM  29815  H   LEU A1908       2.217  20.727  40.424  1.00  2.920          H  
ATOM  29816  HA  LEU A1908       5.061  20.482  41.067  1.00  2.840          H  
ATOM  29817 1HB  LEU A1908       2.516  19.570  42.470  1.00  4.010          H  
ATOM  29818 2HB  LEU A1908       4.125  19.551  43.166  1.00  4.010          H  
ATOM  29819  HG  LEU A1908       2.635  22.056  42.418  1.00  4.010          H  
ATOM  29820 1HD1 LEU A1908       2.288  22.186  44.819  1.00  4.010          H  
ATOM  29821 2HD1 LEU A1908       1.577  20.729  44.100  1.00  4.010          H  
ATOM  29822 3HD1 LEU A1908       3.073  20.624  44.983  1.00  4.010          H  
ATOM  29823 1HD2 LEU A1908       4.364  23.135  43.791  1.00  4.010          H  
ATOM  29824 2HD2 LEU A1908       5.183  21.568  44.015  1.00  4.010          H  
ATOM  29825 3HD2 LEU A1908       5.099  22.318  42.403  1.00  4.010          H  
ATOM  29826  N   ALA A1909       3.427  17.955  39.946  1.00  2.210          N  
ATOM  29827  CA  ALA A1909       3.443  16.501  39.756  1.00  2.170          C  
ATOM  29828  C   ALA A1909       4.614  16.035  38.927  1.00  2.150          C  
ATOM  29829  O   ALA A1909       4.444  15.510  37.834  1.00  2.440          O  
ATOM  29830  CB  ALA A1909       2.169  16.051  39.077  1.00  3.050          C  
ATOM  29831  H   ALA A1909       2.734  18.516  39.436  1.00  2.650          H  
ATOM  29832  HA  ALA A1909       3.515  16.039  40.738  1.00  2.600          H  
ATOM  29833 1HB  ALA A1909       2.173  14.968  38.974  1.00  3.660          H  
ATOM  29834 2HB  ALA A1909       1.347  16.347  39.666  1.00  3.660          H  
ATOM  29835 3HB  ALA A1909       2.091  16.511  38.094  1.00  3.660          H  
ATOM  29836  N   ARG A1910       5.794  16.161  39.488  1.00  2.140          N  
ATOM  29837  CA  ARG A1910       7.042  15.867  38.831  1.00  2.190          C  
ATOM  29838  C   ARG A1910       7.803  14.778  39.580  1.00  2.000          C  
ATOM  29839  O   ARG A1910       8.047  14.867  40.789  1.00  2.000          O  
ATOM  29840  CB  ARG A1910       7.829  17.158  38.782  1.00  3.050          C  
ATOM  29841  CG  ARG A1910       7.157  18.273  37.960  1.00  3.050          C  
ATOM  29842  CD  ARG A1910       7.889  19.549  38.093  1.00  3.050          C  
ATOM  29843  NE  ARG A1910       7.253  20.665  37.379  1.00  3.050          N  
ATOM  29844  CZ  ARG A1910       7.483  21.025  36.087  1.00  3.050          C  
ATOM  29845  NH1 ARG A1910       8.302  20.353  35.310  1.00  3.050          N  
ATOM  29846  NH2 ARG A1910       6.902  22.082  35.557  1.00  3.050          N  
ATOM  29847  H   ARG A1910       5.800  16.578  40.416  1.00  2.570          H  
ATOM  29848  HA  ARG A1910       6.841  15.524  37.815  1.00  2.630          H  
ATOM  29849 1HB  ARG A1910       7.937  17.546  39.778  1.00  3.660          H  
ATOM  29850 2HB  ARG A1910       8.820  16.977  38.382  1.00  3.660          H  
ATOM  29851 1HG  ARG A1910       7.131  17.995  36.913  1.00  3.660          H  
ATOM  29852 2HG  ARG A1910       6.142  18.446  38.313  1.00  3.660          H  
ATOM  29853 1HD  ARG A1910       7.908  19.811  39.153  1.00  3.660          H  
ATOM  29854 2HD  ARG A1910       8.909  19.447  37.746  1.00  3.660          H  
ATOM  29855  HE  ARG A1910       6.554  21.210  37.905  1.00  3.660          H  
ATOM  29856 1HH1 ARG A1910       8.797  19.512  35.641  1.00  3.660          H  
ATOM  29857 2HH1 ARG A1910       8.420  20.696  34.345  1.00  3.660          H  
ATOM  29858 1HH2 ARG A1910       6.290  22.709  36.107  1.00  3.660          H  
ATOM  29859 2HH2 ARG A1910       7.131  22.303  34.580  1.00  3.660          H  
ATOM  29860  N   LEU A1911       8.224  13.761  38.850  1.00  2.070          N  
ATOM  29861  CA  LEU A1911       8.906  12.625  39.462  1.00  2.080          C  
ATOM  29862  C   LEU A1911      10.118  13.174  40.211  1.00  2.070          C  
ATOM  29863  O   LEU A1911      10.805  14.070  39.719  1.00  2.190          O  
ATOM  29864  CB  LEU A1911       9.359  11.616  38.391  1.00  2.910          C  
ATOM  29865  CG  LEU A1911       9.729  10.165  38.832  1.00  2.910          C  
ATOM  29866  CD1 LEU A1911       8.452   9.416  39.210  1.00  2.910          C  
ATOM  29867  CD2 LEU A1911      10.437   9.444  37.718  1.00  2.910          C  
ATOM  29868  H   LEU A1911       7.968  13.754  37.858  1.00  2.480          H  
ATOM  29869  HA  LEU A1911       8.245  12.138  40.168  1.00  2.500          H  
ATOM  29870 1HB  LEU A1911       8.561  11.520  37.691  1.00  3.490          H  
ATOM  29871 2HB  LEU A1911      10.213  12.018  37.877  1.00  3.490          H  
ATOM  29872  HG  LEU A1911      10.377  10.202  39.708  1.00  3.490          H  
ATOM  29873 1HD1 LEU A1911       8.702   8.418  39.512  1.00  3.490          H  
ATOM  29874 2HD1 LEU A1911       7.940   9.917  40.020  1.00  3.490          H  
ATOM  29875 3HD1 LEU A1911       7.786   9.371  38.345  1.00  3.490          H  
ATOM  29876 1HD2 LEU A1911      10.689   8.438  38.031  1.00  3.490          H  
ATOM  29877 2HD2 LEU A1911       9.797   9.383  36.857  1.00  3.490          H  
ATOM  29878 3HD2 LEU A1911      11.350   9.977  37.456  1.00  3.490          H  
ATOM  29879  N   ASN A1912      10.316  12.690  41.435  1.00  2.080          N  
ATOM  29880  CA  ASN A1912      11.394  13.063  42.346  1.00  2.260          C  
ATOM  29881  C   ASN A1912      11.439  14.529  42.822  1.00  2.070          C  
ATOM  29882  O   ASN A1912      12.465  14.969  43.349  1.00  2.250          O  
ATOM  29883  CB  ASN A1912      12.727  12.648  41.746  1.00  3.090          C  
ATOM  29884  CG  ASN A1912      12.850  11.154  41.673  1.00  3.090          C  
ATOM  29885  OD1 ASN A1912      12.631  10.473  42.693  1.00  3.090          O  
ATOM  29886  ND2 ASN A1912      13.188  10.638  40.516  1.00  3.090          N  
ATOM  29887  H   ASN A1912       9.703  11.944  41.757  1.00  2.500          H  
ATOM  29888  HA  ASN A1912      11.255  12.464  43.247  1.00  2.710          H  
ATOM  29889 1HB  ASN A1912      12.844  13.066  40.748  1.00  3.710          H  
ATOM  29890 2HB  ASN A1912      13.538  13.034  42.358  1.00  3.710          H  
ATOM  29891 1HD2 ASN A1912      13.289   9.650  40.415  1.00  3.710          H  
ATOM  29892 2HD2 ASN A1912      13.350  11.237  39.732  1.00  3.710          H  
ATOM  29893  N   ASN A1913      10.321  15.257  42.742  1.00  2.180          N  
ATOM  29894  CA  ASN A1913      10.268  16.619  43.282  1.00  2.340          C  
ATOM  29895  C   ASN A1913      10.198  16.628  44.814  1.00  2.410          C  
ATOM  29896  O   ASN A1913       9.760  15.653  45.443  1.00  2.990          O  
ATOM  29897  CB  ASN A1913       9.101  17.390  42.699  1.00  3.210          C  
ATOM  29898  CG  ASN A1913       9.197  18.892  42.914  1.00  3.210          C  
ATOM  29899  OD1 ASN A1913      10.234  19.399  43.385  1.00  3.210          O  
ATOM  29900  ND2 ASN A1913       8.140  19.598  42.597  1.00  3.210          N  
ATOM  29901  H   ASN A1913       9.517  14.890  42.221  1.00  2.620          H  
ATOM  29902  HA  ASN A1913      11.190  17.132  42.999  1.00  2.810          H  
ATOM  29903 1HB  ASN A1913       9.064  17.189  41.646  1.00  3.850          H  
ATOM  29904 2HB  ASN A1913       8.166  17.023  43.133  1.00  3.850          H  
ATOM  29905 1HD2 ASN A1913       8.137  20.592  42.731  1.00  3.850          H  
ATOM  29906 2HD2 ASN A1913       7.322  19.131  42.236  1.00  3.850          H  
ATOM  29907  N   GLY A1914      10.648  17.735  45.413  1.00  2.220          N  
ATOM  29908  CA  GLY A1914      10.622  17.914  46.867  1.00  2.480          C  
ATOM  29909  C   GLY A1914       9.721  19.062  47.329  1.00  2.480          C  
ATOM  29910  O   GLY A1914       9.039  19.696  46.523  1.00  2.910          O  
ATOM  29911  H   GLY A1914      10.961  18.489  44.805  1.00  2.660          H  
ATOM  29912 1HA  GLY A1914      10.289  16.989  47.335  1.00  2.980          H  
ATOM  29913 2HA  GLY A1914      11.638  18.089  47.218  1.00  2.980          H  
ATOM  29914  N   GLY A1915       9.776  19.366  48.632  1.00  2.480          N  
ATOM  29915  CA  GLY A1915       8.945  20.408  49.244  1.00  2.610          C  
ATOM  29916  C   GLY A1915       7.744  19.754  49.935  1.00  2.790          C  
ATOM  29917  O   GLY A1915       7.467  18.585  49.686  1.00  3.110          O  
ATOM  29918  H   GLY A1915      10.386  18.823  49.226  1.00  2.980          H  
ATOM  29919 1HA  GLY A1915       9.531  20.974  49.970  1.00  3.130          H  
ATOM  29920 2HA  GLY A1915       8.600  21.106  48.481  1.00  3.130          H  
ATOM  29921  N   SER A1916       7.057  20.488  50.838  1.00  2.830          N  
ATOM  29922  CA  SER A1916       5.885  19.939  51.554  1.00  2.820          C  
ATOM  29923  C   SER A1916       4.701  19.660  50.615  1.00  2.660          C  
ATOM  29924  O   SER A1916       3.853  18.795  50.873  1.00  2.660          O  
ATOM  29925  CB  SER A1916       5.468  20.904  52.638  1.00  3.950          C  
ATOM  29926  OG  SER A1916       5.012  22.104  52.080  1.00  3.950          O  
ATOM  29927  H   SER A1916       7.333  21.441  51.027  1.00  3.400          H  
ATOM  29928  HA  SER A1916       6.176  18.992  52.019  1.00  3.380          H  
ATOM  29929 1HB  SER A1916       4.687  20.454  53.238  1.00  4.740          H  
ATOM  29930 2HB  SER A1916       6.311  21.098  53.296  1.00  4.740          H  
ATOM  29931  HG  SER A1916       4.682  22.628  52.818  1.00  4.740          H  
ATOM  29932  N   TYR A1917       4.667  20.384  49.505  1.00  2.640          N  
ATOM  29933  CA  TYR A1917       3.682  20.199  48.463  1.00  2.630          C  
ATOM  29934  C   TYR A1917       4.481  19.895  47.214  1.00  2.460          C  
ATOM  29935  O   TYR A1917       4.904  20.810  46.511  1.00  2.540          O  
ATOM  29936  CB  TYR A1917       2.788  21.434  48.274  1.00  3.690          C  
ATOM  29937  CG  TYR A1917       1.977  21.804  49.502  1.00  3.690          C  
ATOM  29938  CD1 TYR A1917       2.341  22.875  50.295  1.00  3.690          C  
ATOM  29939  CD2 TYR A1917       0.886  21.053  49.836  1.00  3.690          C  
ATOM  29940  CE1 TYR A1917       1.589  23.191  51.412  1.00  3.690          C  
ATOM  29941  CE2 TYR A1917       0.138  21.346  50.950  1.00  3.690          C  
ATOM  29942  CZ  TYR A1917       0.481  22.416  51.737  1.00  3.690          C  
ATOM  29943  OH  TYR A1917      -0.264  22.719  52.850  1.00  3.690          O  
ATOM  29944  H   TYR A1917       5.363  21.105  49.383  1.00  3.170          H  
ATOM  29945  HA  TYR A1917       3.059  19.335  48.689  1.00  3.160          H  
ATOM  29946 1HB  TYR A1917       3.404  22.291  47.999  1.00  4.420          H  
ATOM  29947 2HB  TYR A1917       2.091  21.256  47.452  1.00  4.420          H  
ATOM  29948  HD1 TYR A1917       3.213  23.475  50.036  1.00  4.420          H  
ATOM  29949  HD2 TYR A1917       0.620  20.227  49.216  1.00  4.420          H  
ATOM  29950  HE1 TYR A1917       1.868  24.040  52.033  1.00  4.420          H  
ATOM  29951  HE2 TYR A1917      -0.727  20.734  51.204  1.00  4.420          H  
ATOM  29952  HH  TYR A1917       0.086  23.510  53.265  1.00  4.420          H  
ATOM  29953  N   ASN A1918       4.741  18.619  46.968  1.00  2.490          N  
ATOM  29954  CA  ASN A1918       5.596  18.208  45.863  1.00  2.470          C  
ATOM  29955  C   ASN A1918       4.916  17.275  44.898  1.00  2.390          C  
ATOM  29956  O   ASN A1918       5.562  16.585  44.119  1.00  2.490          O  
ATOM  29957  CB  ASN A1918       6.804  17.551  46.425  1.00  3.470          C  
ATOM  29958  CG  ASN A1918       6.491  16.355  47.196  1.00  3.470          C  
ATOM  29959  OD1 ASN A1918       5.355  16.222  47.698  1.00  3.470          O  
ATOM  29960  ND2 ASN A1918       7.459  15.480  47.338  1.00  3.470          N  
ATOM  29961  H   ASN A1918       4.385  17.905  47.605  1.00  2.990          H  
ATOM  29962  HA  ASN A1918       5.900  19.095  45.304  1.00  2.960          H  
ATOM  29963 1HB  ASN A1918       7.529  17.337  45.650  1.00  4.160          H  
ATOM  29964 2HB  ASN A1918       7.226  18.236  47.111  1.00  4.160          H  
ATOM  29965 1HD2 ASN A1918       7.333  14.659  47.888  1.00  4.160          H  
ATOM  29966 2HD2 ASN A1918       8.356  15.642  46.877  1.00  4.160          H  
ATOM  29967  N   ALA A1919       3.610  17.263  44.926  1.00  2.420          N  
ATOM  29968  CA  ALA A1919       2.864  16.368  44.069  1.00  2.380          C  
ATOM  29969  C   ALA A1919       1.480  16.896  43.841  1.00  2.380          C  
ATOM  29970  O   ALA A1919       1.019  17.748  44.592  1.00  2.630          O  
ATOM  29971  CB  ALA A1919       2.791  15.015  44.711  1.00  3.350          C  
ATOM  29972  H   ALA A1919       3.136  17.865  45.580  1.00  2.900          H  
ATOM  29973  HA  ALA A1919       3.373  16.299  43.109  1.00  2.860          H  
ATOM  29974 1HB  ALA A1919       2.243  14.339  44.067  1.00  4.020          H  
ATOM  29975 2HB  ALA A1919       3.775  14.641  44.887  1.00  4.020          H  
ATOM  29976 3HB  ALA A1919       2.289  15.124  45.661  1.00  4.020          H  
ATOM  29977  N   TRP A1920       0.818  16.414  42.804  1.00  2.320          N  
ATOM  29978  CA  TRP A1920      -0.571  16.774  42.602  1.00  2.380          C  
ATOM  29979  C   TRP A1920      -1.488  15.853  43.363  1.00  2.480          C  
ATOM  29980  O   TRP A1920      -1.286  14.644  43.328  1.00  2.750          O  
ATOM  29981  CB  TRP A1920      -0.913  16.718  41.155  1.00  3.310          C  
ATOM  29982  CG  TRP A1920      -2.328  16.869  40.867  1.00  3.310          C  
ATOM  29983  CD1 TRP A1920      -3.007  18.007  40.765  1.00  3.310          C  
ATOM  29984  CD2 TRP A1920      -3.270  15.821  40.572  1.00  3.310          C  
ATOM  29985  NE1 TRP A1920      -4.278  17.757  40.413  1.00  3.310          N  
ATOM  29986  CE2 TRP A1920      -4.451  16.430  40.268  1.00  3.310          C  
ATOM  29987  CE3 TRP A1920      -3.190  14.437  40.524  1.00  3.310          C  
ATOM  29988  CZ2 TRP A1920      -5.544  15.728  39.885  1.00  3.310          C  
ATOM  29989  CZ3 TRP A1920      -4.285  13.729  40.124  1.00  3.310          C  
ATOM  29990  CH2 TRP A1920      -5.417  14.349  39.800  1.00  3.310          C  
ATOM  29991  H   TRP A1920       1.265  15.721  42.197  1.00  2.780          H  
ATOM  29992  HA  TRP A1920      -0.718  17.788  42.962  1.00  2.860          H  
ATOM  29993 1HB  TRP A1920      -0.373  17.501  40.656  1.00  3.970          H  
ATOM  29994 2HB  TRP A1920      -0.584  15.774  40.748  1.00  3.970          H  
ATOM  29995  HD1 TRP A1920      -2.596  18.987  40.936  1.00  3.970          H  
ATOM  29996  HE1 TRP A1920      -4.991  18.451  40.263  1.00  3.970          H  
ATOM  29997  HE3 TRP A1920      -2.271  13.927  40.781  1.00  3.970          H  
ATOM  29998  HZ2 TRP A1920      -6.485  16.218  39.633  1.00  3.970          H  
ATOM  29999  HZ3 TRP A1920      -4.218  12.665  40.072  1.00  3.970          H  
ATOM  30000  HH2 TRP A1920      -6.269  13.747  39.489  1.00  3.970          H  
ATOM  30001  N   SER A1921      -2.521  16.401  43.997  1.00  2.430          N  
ATOM  30002  CA  SER A1921      -3.491  15.567  44.729  1.00  2.540          C  
ATOM  30003  C   SER A1921      -4.918  15.745  44.235  1.00  2.570          C  
ATOM  30004  O   SER A1921      -5.222  16.703  43.539  1.00  2.670          O  
ATOM  30005  CB  SER A1921      -3.444  15.836  46.228  1.00  3.510          C  
ATOM  30006  OG  SER A1921      -2.193  15.506  46.783  1.00  3.510          O  
ATOM  30007  H   SER A1921      -2.601  17.423  43.981  1.00  2.920          H  
ATOM  30008  HA  SER A1921      -3.229  14.526  44.576  1.00  3.050          H  
ATOM  30009 1HB  SER A1921      -3.669  16.880  46.413  1.00  4.210          H  
ATOM  30010 2HB  SER A1921      -4.221  15.253  46.725  1.00  4.210          H  
ATOM  30011  HG  SER A1921      -2.184  14.534  46.916  1.00  4.210          H  
ATOM  30012  N   VAL A1922      -5.796  14.813  44.619  1.00  2.690          N  
ATOM  30013  CA  VAL A1922      -7.236  14.897  44.292  1.00  2.850          C  
ATOM  30014  C   VAL A1922      -8.089  14.991  45.545  1.00  2.850          C  
ATOM  30015  O   VAL A1922      -7.995  14.133  46.416  1.00  2.980          O  
ATOM  30016  CB  VAL A1922      -7.694  13.630  43.554  1.00  3.930          C  
ATOM  30017  CG1 VAL A1922      -9.159  13.650  43.174  1.00  3.930          C  
ATOM  30018  CG2 VAL A1922      -6.900  13.471  42.405  1.00  3.930          C  
ATOM  30019  H   VAL A1922      -5.400  14.017  45.135  1.00  3.230          H  
ATOM  30020  HA  VAL A1922      -7.411  15.781  43.673  1.00  3.420          H  
ATOM  30021  HB  VAL A1922      -7.599  12.823  44.212  1.00  4.710          H  
ATOM  30022 1HG1 VAL A1922      -9.422  12.715  42.686  1.00  4.710          H  
ATOM  30023 2HG1 VAL A1922      -9.740  13.747  44.033  1.00  4.710          H  
ATOM  30024 3HG1 VAL A1922      -9.362  14.483  42.498  1.00  4.710          H  
ATOM  30025 1HG2 VAL A1922      -7.189  12.583  41.897  1.00  4.710          H  
ATOM  30026 2HG2 VAL A1922      -7.091  14.337  41.802  1.00  4.710          H  
ATOM  30027 3HG2 VAL A1922      -5.845  13.411  42.667  1.00  4.710          H  
ATOM  30028  N   GLU A1923      -8.962  15.998  45.625  1.00  2.970          N  
ATOM  30029  CA  GLU A1923      -9.832  16.133  46.803  1.00  3.170          C  
ATOM  30030  C   GLU A1923     -10.745  14.924  47.044  1.00  3.340          C  
ATOM  30031  O   GLU A1923     -10.994  14.547  48.194  1.00  3.770          O  
ATOM  30032  CB  GLU A1923     -10.655  17.416  46.724  1.00  4.360          C  
ATOM  30033  CG  GLU A1923     -11.544  17.675  47.952  1.00  4.360          C  
ATOM  30034  CD  GLU A1923     -12.185  19.030  47.934  1.00  4.360          C  
ATOM  30035  OE1 GLU A1923     -11.903  19.786  47.038  1.00  4.360          O  
ATOM  30036  OE2 GLU A1923     -12.954  19.314  48.819  1.00  4.360          O  
ATOM  30037  H   GLU A1923      -8.997  16.695  44.867  1.00  3.560          H  
ATOM  30038  HA  GLU A1923      -9.196  16.203  47.673  1.00  3.800          H  
ATOM  30039 1HB  GLU A1923      -9.989  18.264  46.602  1.00  5.230          H  
ATOM  30040 2HB  GLU A1923     -11.298  17.381  45.845  1.00  5.230          H  
ATOM  30041 1HG  GLU A1923     -12.332  16.923  47.985  1.00  5.230          H  
ATOM  30042 2HG  GLU A1923     -10.952  17.573  48.853  1.00  5.230          H  
ATOM  30043  N   LYS A1924     -11.277  14.339  45.968  1.00  3.470          N  
ATOM  30044  CA  LYS A1924     -12.160  13.178  46.084  1.00  3.820          C  
ATOM  30045  C   LYS A1924     -12.123  12.202  44.894  1.00  4.390          C  
ATOM  30046  O   LYS A1924     -12.321  12.576  43.731  1.00  4.860          O  
ATOM  30047  CB  LYS A1924     -13.604  13.642  46.290  1.00  5.210          C  
ATOM  30048  CG  LYS A1924     -14.618  12.510  46.505  1.00  5.210          C  
ATOM  30049  CD  LYS A1924     -16.005  13.053  46.812  1.00  5.210          C  
ATOM  30050  CE  LYS A1924     -17.015  11.928  46.999  1.00  5.210          C  
ATOM  30051  NZ  LYS A1924     -18.375  12.452  47.311  1.00  5.210          N  
ATOM  30052  H   LYS A1924     -11.050  14.717  45.059  1.00  4.160          H  
ATOM  30053  HA  LYS A1924     -11.852  12.618  46.967  1.00  4.580          H  
ATOM  30054 1HB  LYS A1924     -13.647  14.296  47.164  1.00  6.250          H  
ATOM  30055 2HB  LYS A1924     -13.924  14.227  45.428  1.00  6.250          H  
ATOM  30056 1HG  LYS A1924     -14.684  11.896  45.603  1.00  6.250          H  
ATOM  30057 2HG  LYS A1924     -14.288  11.878  47.330  1.00  6.250          H  
ATOM  30058 1HD  LYS A1924     -15.968  13.657  47.722  1.00  6.250          H  
ATOM  30059 2HD  LYS A1924     -16.331  13.688  45.989  1.00  6.250          H  
ATOM  30060 1HE  LYS A1924     -17.064  11.339  46.083  1.00  6.250          H  
ATOM  30061 2HE  LYS A1924     -16.689  11.286  47.816  1.00  6.250          H  
ATOM  30062 1HZ  LYS A1924     -19.016  11.679  47.427  1.00  6.250          H  
ATOM  30063 2HZ  LYS A1924     -18.342  12.991  48.165  1.00  6.250          H  
ATOM  30064 3HZ  LYS A1924     -18.693  13.041  46.555  1.00  6.250          H  
ATOM  30065  N   LEU A1925     -11.971  10.914  45.203  1.00  4.740          N  
ATOM  30066  CA  LEU A1925     -12.006   9.867  44.185  1.00  5.610          C  
ATOM  30067  C   LEU A1925     -13.389   9.477  43.731  1.00  5.780          C  
ATOM  30068  O   LEU A1925     -13.937   8.453  44.131  1.00  6.240          O  
ATOM  30069  CB  LEU A1925     -11.284   8.587  44.620  1.00  7.510          C  
ATOM  30070  CG  LEU A1925      -9.769   8.602  44.704  1.00  7.510          C  
ATOM  30071  CD1 LEU A1925      -9.295   7.345  45.388  1.00  7.510          C  
ATOM  30072  CD2 LEU A1925      -9.215   8.575  43.246  1.00  7.510          C  
ATOM  30073  H   LEU A1925     -11.827  10.658  46.169  1.00  5.690          H  
ATOM  30074  HA  LEU A1925     -11.494  10.256  43.309  1.00  6.730          H  
ATOM  30075 1HB  LEU A1925     -11.661   8.306  45.602  1.00  9.010          H  
ATOM  30076 2HB  LEU A1925     -11.554   7.788  43.921  1.00  9.010          H  
ATOM  30077  HG  LEU A1925      -9.412   9.470  45.247  1.00  9.010          H  
ATOM  30078 1HD1 LEU A1925      -8.218   7.331  45.404  1.00  9.010          H  
ATOM  30079 2HD1 LEU A1925      -9.676   7.313  46.408  1.00  9.010          H  
ATOM  30080 3HD1 LEU A1925      -9.657   6.487  44.843  1.00  9.010          H  
ATOM  30081 1HD2 LEU A1925      -8.150   8.505  43.262  1.00  9.010          H  
ATOM  30082 2HD2 LEU A1925      -9.602   7.707  42.744  1.00  9.010          H  
ATOM  30083 3HD2 LEU A1925      -9.511   9.459  42.690  1.00  9.010          H  
ATOM  30084  N   ALA A1926     -13.918  10.282  42.826  1.00  5.660          N  
ATOM  30085  CA  ALA A1926     -15.248  10.068  42.253  1.00  6.020          C  
ATOM  30086  C   ALA A1926     -15.213   8.977  41.168  1.00  6.110          C  
ATOM  30087  O   ALA A1926     -16.241   8.627  40.591  1.00  6.150          O  
ATOM  30088  CB  ALA A1926     -15.762  11.364  41.656  1.00  8.280          C  
ATOM  30089  H   ALA A1926     -13.385  11.134  42.632  1.00  6.790          H  
ATOM  30090  HA  ALA A1926     -15.915   9.739  43.048  1.00  7.220          H  
ATOM  30091 1HB  ALA A1926     -16.760  11.205  41.245  1.00  9.940          H  
ATOM  30092 2HB  ALA A1926     -15.801  12.128  42.430  1.00  9.940          H  
ATOM  30093 3HB  ALA A1926     -15.090  11.678  40.866  1.00  9.940          H  
ATOM  30094  N   ALA A1927     -14.002   8.518  40.856  1.00  6.450          N  
ATOM  30095  CA  ALA A1927     -13.683   7.508  39.859  1.00  6.810          C  
ATOM  30096  C   ALA A1927     -14.274   6.129  40.190  1.00  6.480          C  
ATOM  30097  O   ALA A1927     -14.355   5.722  41.353  1.00  6.280          O  
ATOM  30098  CB  ALA A1927     -12.186   7.414  39.739  1.00  9.390          C  
ATOM  30099  H   ALA A1927     -13.242   8.886  41.404  1.00  7.740          H  
ATOM  30100  HA  ALA A1927     -14.092   7.832  38.909  1.00  8.170          H  
ATOM  30101 1HB  ALA A1927     -11.921   6.687  38.968  1.00 11.270          H  
ATOM  30102 2HB  ALA A1927     -11.767   8.380  39.474  1.00 11.270          H  
ATOM  30103 3HB  ALA A1927     -11.801   7.100  40.697  1.00 11.270          H  
ATOM  30104  N   GLU A1928     -14.680   5.410  39.138  1.00  6.710          N  
ATOM  30105  CA  GLU A1928     -15.240   4.044  39.243  1.00  6.770          C  
ATOM  30106  C   GLU A1928     -15.547   3.544  37.846  1.00  6.570          C  
ATOM  30107  O   GLU A1928     -15.151   2.462  37.417  1.00  6.780          O  
ATOM  30108  CB  GLU A1928     -16.559   4.046  40.049  1.00  9.450          C  
ATOM  30109  CG  GLU A1928     -17.237   2.675  40.204  1.00  9.450          C  
ATOM  30110  CD  GLU A1928     -16.475   1.751  41.107  1.00  9.450          C  
ATOM  30111  OE1 GLU A1928     -15.849   2.244  42.013  1.00  9.450          O  
ATOM  30112  OE2 GLU A1928     -16.514   0.563  40.905  1.00  9.450          O  
ATOM  30113  H   GLU A1928     -14.510   5.821  38.211  1.00  8.050          H  
ATOM  30114  HA  GLU A1928     -14.509   3.383  39.712  1.00  8.120          H  
ATOM  30115 1HB  GLU A1928     -16.380   4.411  41.052  1.00 11.340          H  
ATOM  30116 2HB  GLU A1928     -17.267   4.728  39.589  1.00 11.340          H  
ATOM  30117 1HG  GLU A1928     -18.232   2.827  40.618  1.00 11.340          H  
ATOM  30118 2HG  GLU A1928     -17.353   2.209  39.225  1.00 11.340          H  
ATOM  30119  N   PHE A1929     -16.242   4.415  37.140  1.00  6.390          N  
ATOM  30120  CA  PHE A1929     -16.620   4.305  35.747  1.00  6.390          C  
ATOM  30121  C   PHE A1929     -16.266   5.674  35.230  1.00  5.750          C  
ATOM  30122  O   PHE A1929     -16.027   5.897  34.044  1.00  6.160          O  
ATOM  30123  CB  PHE A1929     -18.117   4.034  35.593  1.00  8.950          C  
ATOM  30124  CG  PHE A1929     -18.951   5.184  36.072  1.00  8.950          C  
ATOM  30125  CD1 PHE A1929     -19.315   6.218  35.210  1.00  8.950          C  
ATOM  30126  CD2 PHE A1929     -19.347   5.254  37.392  1.00  8.950          C  
ATOM  30127  CE1 PHE A1929     -20.051   7.285  35.666  1.00  8.950          C  
ATOM  30128  CE2 PHE A1929     -20.079   6.319  37.847  1.00  8.950          C  
ATOM  30129  CZ  PHE A1929     -20.432   7.337  36.985  1.00  8.950          C  
ATOM  30130  H   PHE A1929     -16.525   5.247  37.621  1.00  7.670          H  
ATOM  30131  HA  PHE A1929     -16.023   3.545  35.239  1.00  7.670          H  
ATOM  30132 1HB  PHE A1929     -18.350   3.851  34.546  1.00 10.740          H  
ATOM  30133 2HB  PHE A1929     -18.390   3.145  36.158  1.00 10.740          H  
ATOM  30134  HD1 PHE A1929     -19.002   6.177  34.163  1.00 10.740          H  
ATOM  30135  HD2 PHE A1929     -19.071   4.452  38.078  1.00 10.740          H  
ATOM  30136  HE1 PHE A1929     -20.327   8.086  34.983  1.00 10.740          H  
ATOM  30137  HE2 PHE A1929     -20.383   6.365  38.894  1.00 10.740          H  
ATOM  30138  HZ  PHE A1929     -21.014   8.183  37.349  1.00 10.740          H  
ATOM  30139  N   ALA A1930     -16.248   6.595  36.192  1.00  5.020          N  
ATOM  30140  CA  ALA A1930     -15.948   7.980  35.998  1.00  4.660          C  
ATOM  30141  C   ALA A1930     -14.449   8.099  35.924  1.00  4.150          C  
ATOM  30142  O   ALA A1930     -13.725   7.274  36.500  1.00  3.900          O  
ATOM  30143  CB  ALA A1930     -16.527   8.825  37.125  1.00  6.670          C  
ATOM  30144  H   ALA A1930     -16.486   6.303  37.119  1.00  6.020          H  
ATOM  30145  HA  ALA A1930     -16.370   8.302  35.047  1.00  5.590          H  
ATOM  30146 1HB  ALA A1930     -16.286   9.872  36.966  1.00  8.000          H  
ATOM  30147 2HB  ALA A1930     -17.608   8.704  37.147  1.00  8.000          H  
ATOM  30148 3HB  ALA A1930     -16.123   8.508  38.072  1.00  8.000          H  
ATOM  30149  N   SER A1931     -13.999   9.141  35.247  1.00  4.320          N  
ATOM  30150  CA  SER A1931     -12.598   9.502  35.100  1.00  4.220          C  
ATOM  30151  C   SER A1931     -12.457  10.970  35.456  1.00  3.710          C  
ATOM  30152  O   SER A1931     -11.648  11.703  34.883  1.00  4.270          O  
ATOM  30153  CB  SER A1931     -12.156   9.261  33.674  1.00  5.950          C  
ATOM  30154  OG  SER A1931     -12.964   9.992  32.773  1.00  5.950          O  
ATOM  30155  H   SER A1931     -14.671   9.725  34.768  1.00  5.180          H  
ATOM  30156  HA  SER A1931     -11.988   8.910  35.786  1.00  5.060          H  
ATOM  30157 1HB  SER A1931     -11.115   9.556  33.561  1.00  7.140          H  
ATOM  30158 2HB  SER A1931     -12.223   8.198  33.448  1.00  7.140          H  
ATOM  30159  HG  SER A1931     -12.578   9.858  31.903  1.00  7.140          H  
ATOM  30160  N   LYS A1932     -13.289  11.412  36.392  1.00  3.050          N  
ATOM  30161  CA  LYS A1932     -13.322  12.806  36.806  1.00  3.140          C  
ATOM  30162  C   LYS A1932     -11.980  13.425  37.285  1.00  2.650          C  
ATOM  30163  O   LYS A1932     -11.770  14.595  36.987  1.00  2.730          O  
ATOM  30164  CB  LYS A1932     -14.471  13.008  37.816  1.00  4.360          C  
ATOM  30165  CG  LYS A1932     -14.664  14.428  38.314  1.00  4.360          C  
ATOM  30166  CD  LYS A1932     -15.937  14.532  39.184  1.00  4.360          C  
ATOM  30167  CE  LYS A1932     -16.229  15.970  39.594  1.00  4.360          C  
ATOM  30168  NZ  LYS A1932     -15.243  16.478  40.574  1.00  4.360          N  
ATOM  30169  H   LYS A1932     -13.923  10.748  36.815  1.00  3.660          H  
ATOM  30170  HA  LYS A1932     -13.610  13.380  35.924  1.00  3.770          H  
ATOM  30171 1HB  LYS A1932     -15.405  12.724  37.332  1.00  5.230          H  
ATOM  30172 2HB  LYS A1932     -14.365  12.370  38.670  1.00  5.230          H  
ATOM  30173 1HG  LYS A1932     -13.795  14.722  38.904  1.00  5.230          H  
ATOM  30174 2HG  LYS A1932     -14.747  15.100  37.459  1.00  5.230          H  
ATOM  30175 1HD  LYS A1932     -16.791  14.143  38.628  1.00  5.230          H  
ATOM  30176 2HD  LYS A1932     -15.811  13.936  40.083  1.00  5.230          H  
ATOM  30177 1HE  LYS A1932     -16.196  16.601  38.708  1.00  5.230          H  
ATOM  30178 2HE  LYS A1932     -17.223  16.025  40.035  1.00  5.230          H  
ATOM  30179 1HZ  LYS A1932     -15.434  17.455  40.827  1.00  5.230          H  
ATOM  30180 2HZ  LYS A1932     -15.251  15.926  41.414  1.00  5.230          H  
ATOM  30181 3HZ  LYS A1932     -14.314  16.453  40.187  1.00  5.230          H  
ATOM  30182  N   PRO A1933     -11.129  12.771  38.123  1.00  2.340          N  
ATOM  30183  CA  PRO A1933      -9.811  13.266  38.561  1.00  2.080          C  
ATOM  30184  C   PRO A1933      -8.813  13.388  37.395  1.00  2.020          C  
ATOM  30185  O   PRO A1933      -8.800  12.507  36.540  1.00  2.140          O  
ATOM  30186  CB  PRO A1933      -9.361  12.166  39.529  1.00  3.120          C  
ATOM  30187  CG  PRO A1933     -10.610  11.444  39.950  1.00  3.120          C  
ATOM  30188  CD  PRO A1933     -11.482  11.461  38.727  1.00  3.120          C  
ATOM  30189  HA  PRO A1933      -9.932  14.232  39.074  1.00  2.500          H  
ATOM  30190 1HB  PRO A1933      -8.713  11.477  39.011  1.00  3.740          H  
ATOM  30191 2HB  PRO A1933      -8.805  12.594  40.345  1.00  3.740          H  
ATOM  30192 1HG  PRO A1933     -10.343  10.418  40.272  1.00  3.740          H  
ATOM  30193 2HG  PRO A1933     -11.071  11.942  40.817  1.00  3.740          H  
ATOM  30194 1HD  PRO A1933     -11.179  10.640  38.055  1.00  3.740          H  
ATOM  30195 2HD  PRO A1933     -12.506  11.386  39.032  1.00  3.740          H  
ATOM  30196  N   TRP A1934      -7.876  14.360  37.399  1.00  1.950          N  
ATOM  30197  CA  TRP A1934      -6.872  14.332  36.309  1.00  1.930          C  
ATOM  30198  C   TRP A1934      -5.654  15.255  36.383  1.00  1.900          C  
ATOM  30199  O   TRP A1934      -5.731  16.367  36.895  1.00  1.950          O  
ATOM  30200  CB  TRP A1934      -7.555  14.672  34.979  1.00  2.710          C  
ATOM  30201  CG  TRP A1934      -8.233  16.027  34.971  1.00  2.710          C  
ATOM  30202  CD1 TRP A1934      -9.443  16.270  35.489  1.00  2.710          C  
ATOM  30203  CD2 TRP A1934      -7.797  17.288  34.401  1.00  2.710          C  
ATOM  30204  NE1 TRP A1934      -9.790  17.571  35.323  1.00  2.710          N  
ATOM  30205  CE2 TRP A1934      -8.805  18.213  34.662  1.00  2.710          C  
ATOM  30206  CE3 TRP A1934      -6.678  17.695  33.712  1.00  2.710          C  
ATOM  30207  CZ2 TRP A1934      -8.719  19.532  34.264  1.00  2.710          C  
ATOM  30208  CZ3 TRP A1934      -6.599  19.022  33.304  1.00  2.710          C  
ATOM  30209  CH2 TRP A1934      -7.586  19.912  33.575  1.00  2.710          C  
ATOM  30210  H   TRP A1934      -7.891  15.107  38.083  1.00  2.340          H  
ATOM  30211  HA  TRP A1934      -6.511  13.316  36.255  1.00  2.320          H  
ATOM  30212 1HB  TRP A1934      -6.805  14.667  34.196  1.00  3.250          H  
ATOM  30213 2HB  TRP A1934      -8.273  13.925  34.728  1.00  3.250          H  
ATOM  30214  HD1 TRP A1934     -10.036  15.543  35.966  1.00  3.250          H  
ATOM  30215  HE1 TRP A1934     -10.659  17.984  35.641  1.00  3.250          H  
ATOM  30216  HE3 TRP A1934      -5.883  16.995  33.498  1.00  3.250          H  
ATOM  30217  HZ2 TRP A1934      -9.509  20.253  34.473  1.00  3.250          H  
ATOM  30218  HZ3 TRP A1934      -5.732  19.344  32.768  1.00  3.250          H  
ATOM  30219  HH2 TRP A1934      -7.480  20.940  33.240  1.00  3.250          H  
ATOM  30220  N   ILE A1935      -4.567  14.794  35.737  1.00  1.840          N  
ATOM  30221  CA  ILE A1935      -3.377  15.592  35.420  1.00  1.790          C  
ATOM  30222  C   ILE A1935      -3.192  15.645  33.913  1.00  1.790          C  
ATOM  30223  O   ILE A1935      -3.030  14.612  33.259  1.00  1.790          O  
ATOM  30224  CB  ILE A1935      -2.041  14.997  35.956  1.00  2.530          C  
ATOM  30225  CG1 ILE A1935      -2.047  14.892  37.435  1.00  2.530          C  
ATOM  30226  CG2 ILE A1935      -0.828  15.871  35.466  1.00  2.530          C  
ATOM  30227  CD1 ILE A1935      -0.884  14.058  38.007  1.00  2.530          C  
ATOM  30228  H   ILE A1935      -4.587  13.812  35.456  1.00  2.210          H  
ATOM  30229  HA  ILE A1935      -3.513  16.608  35.794  1.00  2.150          H  
ATOM  30230  HB  ILE A1935      -1.923  14.006  35.572  1.00  3.030          H  
ATOM  30231 1HG1 ILE A1935      -1.993  15.899  37.847  1.00  3.030          H  
ATOM  30232 2HG1 ILE A1935      -2.981  14.448  37.736  1.00  3.030          H  
ATOM  30233 1HG2 ILE A1935       0.109  15.461  35.803  1.00  3.030          H  
ATOM  30234 2HG2 ILE A1935      -0.796  15.912  34.381  1.00  3.030          H  
ATOM  30235 3HG2 ILE A1935      -0.937  16.884  35.858  1.00  3.030          H  
ATOM  30236 1HD1 ILE A1935      -0.941  14.039  39.062  1.00  3.030          H  
ATOM  30237 2HD1 ILE A1935      -0.947  13.043  37.627  1.00  3.030          H  
ATOM  30238 3HD1 ILE A1935       0.066  14.479  37.740  1.00  3.030          H  
ATOM  30239  N   GLN A1936      -3.162  16.836  33.353  1.00  1.810          N  
ATOM  30240  CA  GLN A1936      -2.921  16.982  31.927  1.00  1.790          C  
ATOM  30241  C   GLN A1936      -1.551  17.506  31.637  1.00  1.780          C  
ATOM  30242  O   GLN A1936      -1.159  18.537  32.177  1.00  1.810          O  
ATOM  30243  CB  GLN A1936      -3.861  17.990  31.278  1.00  2.510          C  
ATOM  30244  CG  GLN A1936      -3.586  18.221  29.794  1.00  2.510          C  
ATOM  30245  CD  GLN A1936      -4.376  19.324  29.201  1.00  2.510          C  
ATOM  30246  OE1 GLN A1936      -5.303  19.887  29.793  1.00  2.510          O  
ATOM  30247  NE2 GLN A1936      -3.984  19.651  27.982  1.00  2.510          N  
ATOM  30248  H   GLN A1936      -3.326  17.661  33.933  1.00  2.170          H  
ATOM  30249  HA  GLN A1936      -3.030  16.016  31.446  1.00  2.150          H  
ATOM  30250 1HB  GLN A1936      -4.881  17.635  31.359  1.00  3.020          H  
ATOM  30251 2HB  GLN A1936      -3.776  18.927  31.788  1.00  3.020          H  
ATOM  30252 1HG  GLN A1936      -2.564  18.525  29.639  1.00  3.020          H  
ATOM  30253 2HG  GLN A1936      -3.783  17.298  29.250  1.00  3.020          H  
ATOM  30254 1HE2 GLN A1936      -4.415  20.385  27.433  1.00  3.020          H  
ATOM  30255 2HE2 GLN A1936      -3.241  19.153  27.544  1.00  3.020          H  
ATOM  30256  N   VAL A1937      -0.852  16.876  30.709  1.00  1.740          N  
ATOM  30257  CA  VAL A1937       0.398  17.463  30.269  1.00  1.740          C  
ATOM  30258  C   VAL A1937       0.281  17.762  28.770  1.00  1.720          C  
ATOM  30259  O   VAL A1937      -0.013  16.867  27.963  1.00  1.680          O  
ATOM  30260  CB  VAL A1937       1.609  16.553  30.556  1.00  2.440          C  
ATOM  30261  CG1 VAL A1937       2.918  17.241  30.050  1.00  2.440          C  
ATOM  30262  CG2 VAL A1937       1.704  16.260  32.077  1.00  2.440          C  
ATOM  30263  H   VAL A1937      -1.214  15.996  30.325  1.00  2.090          H  
ATOM  30264  HA  VAL A1937       0.559  18.402  30.791  1.00  2.090          H  
ATOM  30265  HB  VAL A1937       1.484  15.624  30.008  1.00  2.920          H  
ATOM  30266 1HG1 VAL A1937       3.769  16.595  30.244  1.00  2.920          H  
ATOM  30267 2HG1 VAL A1937       2.857  17.435  28.978  1.00  2.920          H  
ATOM  30268 3HG1 VAL A1937       3.054  18.187  30.579  1.00  2.920          H  
ATOM  30269 1HG2 VAL A1937       2.551  15.614  32.271  1.00  2.920          H  
ATOM  30270 2HG2 VAL A1937       1.827  17.194  32.616  1.00  2.920          H  
ATOM  30271 3HG2 VAL A1937       0.794  15.768  32.410  1.00  2.920          H  
ATOM  30272  N   ASP A1938       0.474  19.044  28.421  1.00  1.750          N  
ATOM  30273  CA  ASP A1938       0.451  19.524  27.038  1.00  1.750          C  
ATOM  30274  C   ASP A1938       1.867  19.462  26.506  1.00  1.730          C  
ATOM  30275  O   ASP A1938       2.724  20.236  26.942  1.00  1.800          O  
ATOM  30276  CB  ASP A1938      -0.097  20.959  26.902  1.00  2.450          C  
ATOM  30277  CG  ASP A1938      -0.180  21.417  25.390  1.00  2.450          C  
ATOM  30278  OD1 ASP A1938       0.370  20.724  24.550  1.00  2.450          O  
ATOM  30279  OD2 ASP A1938      -0.767  22.451  25.078  1.00  2.450          O  
ATOM  30280  H   ASP A1938       0.673  19.716  29.168  1.00  2.100          H  
ATOM  30281  HA  ASP A1938      -0.170  18.856  26.438  1.00  2.100          H  
ATOM  30282 1HB  ASP A1938      -1.098  21.007  27.342  1.00  2.940          H  
ATOM  30283 2HB  ASP A1938       0.541  21.650  27.458  1.00  2.940          H  
ATOM  30284  N   MET A1939       2.132  18.521  25.606  1.00  1.660          N  
ATOM  30285  CA  MET A1939       3.482  18.279  25.115  1.00  1.650          C  
ATOM  30286  C   MET A1939       3.848  19.220  23.961  1.00  1.730          C  
ATOM  30287  O   MET A1939       4.954  19.163  23.423  1.00  1.760          O  
ATOM  30288  CB  MET A1939       3.522  16.824  24.715  1.00  2.310          C  
ATOM  30289  CG  MET A1939       3.301  15.920  25.936  1.00  2.310          C  
ATOM  30290  SD  MET A1939       3.396  14.185  25.616  1.00  2.310          S  
ATOM  30291  CE  MET A1939       1.903  14.033  24.684  1.00  2.310          C  
ATOM  30292  H   MET A1939       1.367  17.921  25.268  1.00  1.990          H  
ATOM  30293  HA  MET A1939       4.183  18.454  25.928  1.00  1.980          H  
ATOM  30294 1HB  MET A1939       2.750  16.648  23.976  1.00  2.780          H  
ATOM  30295 2HB  MET A1939       4.487  16.582  24.265  1.00  2.780          H  
ATOM  30296 1HG  MET A1939       4.042  16.165  26.693  1.00  2.780          H  
ATOM  30297 2HG  MET A1939       2.313  16.129  26.363  1.00  2.780          H  
ATOM  30298 1HE  MET A1939       1.728  13.021  24.450  1.00  2.780          H  
ATOM  30299 2HE  MET A1939       1.075  14.420  25.267  1.00  2.780          H  
ATOM  30300 3HE  MET A1939       1.980  14.591  23.772  1.00  2.780          H  
ATOM  30301  N   GLN A1940       2.884  20.068  23.584  1.00  1.750          N  
ATOM  30302  CA  GLN A1940       2.945  21.104  22.549  1.00  1.820          C  
ATOM  30303  C   GLN A1940       3.242  20.638  21.121  1.00  1.740          C  
ATOM  30304  O   GLN A1940       3.500  21.465  20.244  1.00  1.760          O  
ATOM  30305  CB  GLN A1940       3.972  22.159  22.969  1.00  2.520          C  
ATOM  30306  CG  GLN A1940       3.641  22.812  24.310  1.00  2.520          C  
ATOM  30307  CD  GLN A1940       4.592  23.931  24.695  1.00  2.520          C  
ATOM  30308  OE1 GLN A1940       5.783  23.913  24.374  1.00  2.520          O  
ATOM  30309  NE2 GLN A1940       4.062  24.929  25.395  1.00  2.520          N  
ATOM  30310  H   GLN A1940       1.995  20.031  24.099  1.00  2.100          H  
ATOM  30311  HA  GLN A1940       1.973  21.588  22.536  1.00  2.180          H  
ATOM  30312 1HB  GLN A1940       4.960  21.706  23.044  1.00  3.020          H  
ATOM  30313 2HB  GLN A1940       4.027  22.939  22.214  1.00  3.020          H  
ATOM  30314 1HG  GLN A1940       2.632  23.217  24.255  1.00  3.020          H  
ATOM  30315 2HG  GLN A1940       3.681  22.052  25.084  1.00  3.020          H  
ATOM  30316 1HE2 GLN A1940       4.635  25.699  25.683  1.00  3.020          H  
ATOM  30317 2HE2 GLN A1940       3.091  24.907  25.639  1.00  3.020          H  
ATOM  30318  N   LYS A1941       3.140  19.340  20.877  1.00  1.660          N  
ATOM  30319  CA  LYS A1941       3.368  18.736  19.579  1.00  1.580          C  
ATOM  30320  C   LYS A1941       2.822  17.322  19.617  1.00  1.510          C  
ATOM  30321  O   LYS A1941       2.599  16.792  20.701  1.00  1.510          O  
ATOM  30322  CB  LYS A1941       4.874  18.750  19.286  1.00  2.240          C  
ATOM  30323  CG  LYS A1941       5.320  18.241  17.931  1.00  2.240          C  
ATOM  30324  CD  LYS A1941       6.804  18.441  17.766  1.00  2.240          C  
ATOM  30325  CE  LYS A1941       7.287  17.919  16.441  1.00  2.240          C  
ATOM  30326  NZ  LYS A1941       8.751  18.069  16.303  1.00  2.240          N  
ATOM  30327  H   LYS A1941       2.940  18.732  21.658  1.00  1.990          H  
ATOM  30328  HA  LYS A1941       2.830  19.300  18.816  1.00  1.900          H  
ATOM  30329 1HB  LYS A1941       5.250  19.768  19.384  1.00  2.690          H  
ATOM  30330 2HB  LYS A1941       5.380  18.154  20.043  1.00  2.690          H  
ATOM  30331 1HG  LYS A1941       5.136  17.175  17.844  1.00  2.690          H  
ATOM  30332 2HG  LYS A1941       4.789  18.760  17.137  1.00  2.690          H  
ATOM  30333 1HD  LYS A1941       7.042  19.504  17.838  1.00  2.690          H  
ATOM  30334 2HD  LYS A1941       7.331  17.913  18.562  1.00  2.690          H  
ATOM  30335 1HE  LYS A1941       7.042  16.855  16.371  1.00  2.690          H  
ATOM  30336 2HE  LYS A1941       6.794  18.449  15.629  1.00  2.690          H  
ATOM  30337 1HZ  LYS A1941       9.071  17.658  15.424  1.00  2.690          H  
ATOM  30338 2HZ  LYS A1941       9.032  19.034  16.351  1.00  2.690          H  
ATOM  30339 3HZ  LYS A1941       9.216  17.536  17.039  1.00  2.690          H  
ATOM  30340  N   GLU A1942       2.600  16.702  18.459  1.00  1.480          N  
ATOM  30341  CA  GLU A1942       2.261  15.282  18.461  1.00  1.430          C  
ATOM  30342  C   GLU A1942       3.571  14.519  18.561  1.00  1.440          C  
ATOM  30343  O   GLU A1942       4.429  14.665  17.689  1.00  1.490          O  
ATOM  30344  CB  GLU A1942       1.509  14.864  17.197  1.00  2.020          C  
ATOM  30345  CG  GLU A1942       0.126  15.477  17.023  1.00  2.020          C  
ATOM  30346  CD  GLU A1942      -0.569  14.963  15.773  1.00  2.020          C  
ATOM  30347  OE1 GLU A1942      -0.024  14.093  15.137  1.00  2.020          O  
ATOM  30348  OE2 GLU A1942      -1.621  15.451  15.446  1.00  2.020          O  
ATOM  30349  H   GLU A1942       2.727  17.185  17.581  1.00  1.780          H  
ATOM  30350  HA  GLU A1942       1.653  15.059  19.329  1.00  1.720          H  
ATOM  30351 1HB  GLU A1942       2.104  15.121  16.320  1.00  2.430          H  
ATOM  30352 2HB  GLU A1942       1.390  13.785  17.202  1.00  2.430          H  
ATOM  30353 1HG  GLU A1942      -0.482  15.229  17.899  1.00  2.430          H  
ATOM  30354 2HG  GLU A1942       0.218  16.559  16.974  1.00  2.430          H  
ATOM  30355  N   VAL A1943       3.727  13.748  19.621  1.00  1.410          N  
ATOM  30356  CA  VAL A1943       4.947  13.002  19.902  1.00  1.420          C  
ATOM  30357  C   VAL A1943       4.622  11.559  20.215  1.00  1.360          C  
ATOM  30358  O   VAL A1943       3.454  11.229  20.404  1.00  1.330          O  
ATOM  30359  CB  VAL A1943       5.714  13.651  21.076  1.00  1.980          C  
ATOM  30360  CG1 VAL A1943       6.096  15.091  20.707  1.00  1.980          C  
ATOM  30361  CG2 VAL A1943       4.845  13.636  22.349  1.00  1.980          C  
ATOM  30362  H   VAL A1943       2.943  13.705  20.279  1.00  1.690          H  
ATOM  30363  HA  VAL A1943       5.587  13.025  19.020  1.00  1.700          H  
ATOM  30364  HB  VAL A1943       6.630  13.093  21.252  1.00  2.380          H  
ATOM  30365 1HG1 VAL A1943       6.653  15.544  21.523  1.00  2.380          H  
ATOM  30366 2HG1 VAL A1943       6.708  15.081  19.807  1.00  2.380          H  
ATOM  30367 3HG1 VAL A1943       5.197  15.672  20.528  1.00  2.380          H  
ATOM  30368 1HG2 VAL A1943       5.397  14.091  23.169  1.00  2.380          H  
ATOM  30369 2HG2 VAL A1943       3.927  14.205  22.175  1.00  2.380          H  
ATOM  30370 3HG2 VAL A1943       4.586  12.613  22.618  1.00  2.380          H  
ATOM  30371  N   ILE A1944       5.643  10.706  20.255  1.00  1.340          N  
ATOM  30372  CA  ILE A1944       5.487   9.309  20.629  1.00  1.300          C  
ATOM  30373  C   ILE A1944       5.618   9.163  22.115  1.00  1.300          C  
ATOM  30374  O   ILE A1944       6.626   9.568  22.687  1.00  1.330          O  
ATOM  30375  CB  ILE A1944       6.570   8.425  19.992  1.00  1.840          C  
ATOM  30376  CG1 ILE A1944       6.430   8.473  18.515  1.00  1.840          C  
ATOM  30377  CG2 ILE A1944       6.442   6.966  20.533  1.00  1.840          C  
ATOM  30378  CD1 ILE A1944       7.633   7.944  17.759  1.00  1.840          C  
ATOM  30379  H   ILE A1944       6.590  11.051  20.085  1.00  1.610          H  
ATOM  30380  HA  ILE A1944       4.501   8.966  20.327  1.00  1.560          H  
ATOM  30381  HB  ILE A1944       7.556   8.823  20.238  1.00  2.200          H  
ATOM  30382 1HG1 ILE A1944       5.589   7.882  18.250  1.00  2.200          H  
ATOM  30383 2HG1 ILE A1944       6.216   9.475  18.244  1.00  2.200          H  
ATOM  30384 1HG2 ILE A1944       7.206   6.336  20.103  1.00  2.200          H  
ATOM  30385 2HG2 ILE A1944       6.563   6.949  21.602  1.00  2.200          H  
ATOM  30386 3HG2 ILE A1944       5.457   6.569  20.282  1.00  2.200          H  
ATOM  30387 1HD1 ILE A1944       7.449   7.997  16.689  1.00  2.200          H  
ATOM  30388 2HD1 ILE A1944       8.504   8.552  18.004  1.00  2.200          H  
ATOM  30389 3HD1 ILE A1944       7.835   6.925  18.030  1.00  2.200          H  
ATOM  30390  N   ILE A1945       4.635   8.546  22.733  1.00  1.290          N  
ATOM  30391  CA  ILE A1945       4.651   8.305  24.150  1.00  1.300          C  
ATOM  30392  C   ILE A1945       4.891   6.811  24.301  1.00  1.270          C  
ATOM  30393  O   ILE A1945       4.144   5.967  23.769  1.00  1.250          O  
ATOM  30394  CB  ILE A1945       3.325   8.743  24.801  1.00  1.820          C  
ATOM  30395  CG1 ILE A1945       3.075  10.217  24.486  1.00  1.820          C  
ATOM  30396  CG2 ILE A1945       3.349   8.515  26.318  1.00  1.820          C  
ATOM  30397  CD1 ILE A1945       2.170  10.419  23.297  1.00  1.820          C  
ATOM  30398  H   ILE A1945       3.833   8.253  22.183  1.00  1.550          H  
ATOM  30399  HA  ILE A1945       5.477   8.843  24.613  1.00  1.560          H  
ATOM  30400  HB  ILE A1945       2.527   8.179  24.376  1.00  2.180          H  
ATOM  30401 1HG1 ILE A1945       2.646  10.709  25.347  1.00  2.180          H  
ATOM  30402 2HG1 ILE A1945       4.019  10.690  24.249  1.00  2.180          H  
ATOM  30403 1HG2 ILE A1945       2.398   8.819  26.757  1.00  2.180          H  
ATOM  30404 2HG2 ILE A1945       3.517   7.469  26.511  1.00  2.180          H  
ATOM  30405 3HG2 ILE A1945       4.159   9.098  26.767  1.00  2.180          H  
ATOM  30406 1HD1 ILE A1945       2.040  11.456  23.085  1.00  2.180          H  
ATOM  30407 2HD1 ILE A1945       2.569   9.980  22.425  1.00  2.180          H  
ATOM  30408 3HD1 ILE A1945       1.228   9.973  23.501  1.00  2.180          H  
ATOM  30409  N   THR A1946       5.958   6.475  25.004  1.00  1.270          N  
ATOM  30410  CA  THR A1946       6.342   5.085  25.139  1.00  1.260          C  
ATOM  30411  C   THR A1946       5.969   4.559  26.504  1.00  1.260          C  
ATOM  30412  O   THR A1946       5.756   3.354  26.670  1.00  1.240          O  
ATOM  30413  CB  THR A1946       7.845   4.930  24.909  1.00  1.770          C  
ATOM  30414  OG1 THR A1946       8.550   5.698  25.903  1.00  1.770          O  
ATOM  30415  CG2 THR A1946       8.216   5.444  23.507  1.00  1.770          C  
ATOM  30416  H   THR A1946       6.520   7.208  25.444  1.00  1.520          H  
ATOM  30417  HA  THR A1946       5.812   4.495  24.391  1.00  1.510          H  
ATOM  30418  HB  THR A1946       8.124   3.883  24.998  1.00  2.120          H  
ATOM  30419  HG1 THR A1946       8.535   5.226  26.745  1.00  2.120          H  
ATOM  30420 1HG2 THR A1946       9.287   5.343  23.335  1.00  2.120          H  
ATOM  30421 2HG2 THR A1946       7.677   4.861  22.759  1.00  2.120          H  
ATOM  30422 3HG2 THR A1946       7.939   6.479  23.415  1.00  2.120          H  
ATOM  30423  N   GLY A1947       5.798   5.473  27.460  1.00  1.300          N  
ATOM  30424  CA  GLY A1947       5.410   5.088  28.816  1.00  1.320          C  
ATOM  30425  C   GLY A1947       5.355   6.245  29.795  1.00  1.370          C  
ATOM  30426  O   GLY A1947       5.775   7.367  29.486  1.00  1.390          O  
ATOM  30427  H   GLY A1947       6.056   6.440  27.243  1.00  1.560          H  
ATOM  30428 1HA  GLY A1947       4.448   4.585  28.803  1.00  1.580          H  
ATOM  30429 2HA  GLY A1947       6.127   4.357  29.189  1.00  1.580          H  
ATOM  30430  N   ILE A1948       4.779   5.951  30.966  1.00  1.410          N  
ATOM  30431  CA  ILE A1948       4.643   6.887  32.086  1.00  1.470          C  
ATOM  30432  C   ILE A1948       5.202   6.299  33.383  1.00  1.530          C  
ATOM  30433  O   ILE A1948       4.885   5.162  33.751  1.00  1.550          O  
ATOM  30434  CB  ILE A1948       3.164   7.315  32.279  1.00  2.030          C  
ATOM  30435  CG1 ILE A1948       2.699   8.000  30.983  1.00  2.030          C  
ATOM  30436  CG2 ILE A1948       2.989   8.247  33.535  1.00  2.030          C  
ATOM  30437  CD1 ILE A1948       1.269   8.324  30.900  1.00  2.030          C  
ATOM  30438  H   ILE A1948       4.408   5.000  31.067  1.00  1.690          H  
ATOM  30439  HA  ILE A1948       5.222   7.784  31.861  1.00  1.760          H  
ATOM  30440  HB  ILE A1948       2.550   6.422  32.412  1.00  2.440          H  
ATOM  30441 1HG1 ILE A1948       3.282   8.883  30.842  1.00  2.440          H  
ATOM  30442 2HG1 ILE A1948       2.903   7.344  30.176  1.00  2.440          H  
ATOM  30443 1HG2 ILE A1948       1.951   8.531  33.657  1.00  2.440          H  
ATOM  30444 2HG2 ILE A1948       3.311   7.727  34.438  1.00  2.440          H  
ATOM  30445 3HG2 ILE A1948       3.596   9.145  33.410  1.00  2.440          H  
ATOM  30446 1HD1 ILE A1948       1.069   8.761  29.929  1.00  2.440          H  
ATOM  30447 2HD1 ILE A1948       0.721   7.412  30.999  1.00  2.440          H  
ATOM  30448 3HD1 ILE A1948       0.971   9.019  31.673  1.00  2.440          H  
ATOM  30449  N   GLN A1949       6.061   7.066  34.050  1.00  1.540          N  
ATOM  30450  CA  GLN A1949       6.631   6.657  35.325  1.00  1.580          C  
ATOM  30451  C   GLN A1949       5.942   7.384  36.464  1.00  1.610          C  
ATOM  30452  O   GLN A1949       5.534   8.543  36.305  1.00  1.640          O  
ATOM  30453  CB  GLN A1949       8.130   6.906  35.384  1.00  2.200          C  
ATOM  30454  CG  GLN A1949       8.951   6.086  34.432  1.00  2.200          C  
ATOM  30455  CD  GLN A1949      10.421   6.305  34.667  1.00  2.200          C  
ATOM  30456  OE1 GLN A1949      10.830   7.388  35.091  1.00  2.200          O  
ATOM  30457  NE2 GLN A1949      11.228   5.286  34.408  1.00  2.200          N  
ATOM  30458  H   GLN A1949       6.289   7.985  33.669  1.00  1.850          H  
ATOM  30459  HA  GLN A1949       6.453   5.602  35.440  1.00  1.900          H  
ATOM  30460 1HB  GLN A1949       8.312   7.935  35.158  1.00  2.640          H  
ATOM  30461 2HB  GLN A1949       8.484   6.729  36.384  1.00  2.640          H  
ATOM  30462 1HG  GLN A1949       8.728   5.043  34.595  1.00  2.640          H  
ATOM  30463 2HG  GLN A1949       8.714   6.373  33.408  1.00  2.640          H  
ATOM  30464 1HE2 GLN A1949      12.213   5.381  34.550  1.00  2.640          H  
ATOM  30465 2HE2 GLN A1949      10.862   4.401  34.029  1.00  2.640          H  
ATOM  30466  N   THR A1950       5.863   6.740  37.634  1.00  1.620          N  
ATOM  30467  CA  THR A1950       5.203   7.411  38.750  1.00  1.670          C  
ATOM  30468  C   THR A1950       5.608   7.055  40.187  1.00  1.690          C  
ATOM  30469  O   THR A1950       5.922   5.905  40.531  1.00  1.710          O  
ATOM  30470  CB  THR A1950       3.686   7.166  38.608  1.00  2.320          C  
ATOM  30471  OG1 THR A1950       2.979   7.853  39.639  1.00  2.320          O  
ATOM  30472  CG2 THR A1950       3.379   5.683  38.697  1.00  2.320          C  
ATOM  30473  H   THR A1950       6.211   5.778  37.690  1.00  1.940          H  
ATOM  30474  HA  THR A1950       5.381   8.479  38.634  1.00  2.000          H  
ATOM  30475  HB  THR A1950       3.351   7.537  37.642  1.00  2.780          H  
ATOM  30476  HG1 THR A1950       2.059   7.949  39.386  1.00  2.780          H  
ATOM  30477 1HG2 THR A1950       2.338   5.540  38.589  1.00  2.780          H  
ATOM  30478 2HG2 THR A1950       3.903   5.152  37.901  1.00  2.780          H  
ATOM  30479 3HG2 THR A1950       3.688   5.283  39.657  1.00  2.780          H  
ATOM  30480  N   GLN A1951       5.529   8.092  41.037  1.00  1.710          N  
ATOM  30481  CA  GLN A1951       5.738   8.097  42.501  1.00  1.730          C  
ATOM  30482  C   GLN A1951       4.561   8.724  43.271  1.00  1.760          C  
ATOM  30483  O   GLN A1951       3.587   9.205  42.670  1.00  1.980          O  
ATOM  30484  CB  GLN A1951       7.010   8.853  42.855  1.00  2.410          C  
ATOM  30485  CG  GLN A1951       8.272   8.163  42.557  1.00  2.410          C  
ATOM  30486  CD  GLN A1951       9.441   9.109  42.697  1.00  2.410          C  
ATOM  30487  OE1 GLN A1951       9.256  10.294  42.323  1.00  2.410          O  
ATOM  30488  NE2 GLN A1951      10.587   8.644  43.211  1.00  2.410          N  
ATOM  30489  H   GLN A1951       5.302   8.986  40.594  1.00  2.050          H  
ATOM  30490  HA  GLN A1951       5.853   7.066  42.835  1.00  2.080          H  
ATOM  30491 1HB  GLN A1951       7.036   9.746  42.277  1.00  2.900          H  
ATOM  30492 2HB  GLN A1951       7.001   9.144  43.890  1.00  2.900          H  
ATOM  30493 1HG  GLN A1951       8.404   7.360  43.285  1.00  2.900          H  
ATOM  30494 2HG  GLN A1951       8.214   7.752  41.579  1.00  2.900          H  
ATOM  30495 1HE2 GLN A1951      11.390   9.249  43.285  1.00  2.900          H  
ATOM  30496 2HE2 GLN A1951      10.660   7.668  43.540  1.00  2.900          H  
ATOM  30497  N   GLY A1952       4.646   8.684  44.611  1.00  1.980          N  
ATOM  30498  CA  GLY A1952       3.640   9.276  45.504  1.00  1.980          C  
ATOM  30499  C   GLY A1952       4.322  10.299  46.402  1.00  2.080          C  
ATOM  30500  O   GLY A1952       5.433  10.732  46.105  1.00  2.160          O  
ATOM  30501  H   GLY A1952       5.481   8.272  45.039  1.00  2.380          H  
ATOM  30502 1HA  GLY A1952       2.847   9.751  44.927  1.00  2.380          H  
ATOM  30503 2HA  GLY A1952       3.183   8.494  46.105  1.00  2.380          H  
ATOM  30504  N   ALA A1953       3.714  10.678  47.523  1.00  2.110          N  
ATOM  30505  CA  ALA A1953       4.368  11.677  48.362  1.00  2.230          C  
ATOM  30506  C   ALA A1953       3.916  11.619  49.814  1.00  2.250          C  
ATOM  30507  O   ALA A1953       2.863  11.075  50.133  1.00  2.160          O  
ATOM  30508  CB  ALA A1953       4.095  13.067  47.808  1.00  3.070          C  
ATOM  30509  H   ALA A1953       2.779  10.326  47.765  1.00  2.530          H  
ATOM  30510  HA  ALA A1953       5.441  11.491  48.339  1.00  2.680          H  
ATOM  30511 1HB  ALA A1953       4.610  13.807  48.421  1.00  3.690          H  
ATOM  30512 2HB  ALA A1953       4.455  13.132  46.784  1.00  3.690          H  
ATOM  30513 3HB  ALA A1953       3.028  13.264  47.832  1.00  3.690          H  
ATOM  30514  N   LYS A1954       4.725  12.182  50.699  1.00  2.410          N  
ATOM  30515  CA  LYS A1954       4.279  12.378  52.067  1.00  2.490          C  
ATOM  30516  C   LYS A1954       4.173  13.869  52.224  1.00  2.590          C  
ATOM  30517  O   LYS A1954       4.926  14.590  51.571  1.00  2.620          O  
ATOM  30518  CB  LYS A1954       5.259  11.838  53.109  1.00  3.450          C  
ATOM  30519  CG  LYS A1954       5.455  10.358  53.099  1.00  3.450          C  
ATOM  30520  CD  LYS A1954       6.366   9.931  54.251  1.00  3.450          C  
ATOM  30521  CE  LYS A1954       6.594   8.423  54.268  1.00  3.450          C  
ATOM  30522  NZ  LYS A1954       7.487   8.002  55.385  1.00  3.450          N  
ATOM  30523  H   LYS A1954       5.617  12.559  50.405  1.00  2.890          H  
ATOM  30524  HA  LYS A1954       3.294  11.939  52.213  1.00  2.990          H  
ATOM  30525 1HB  LYS A1954       6.229  12.314  52.977  1.00  4.140          H  
ATOM  30526 2HB  LYS A1954       4.899  12.112  54.108  1.00  4.140          H  
ATOM  30527 1HG  LYS A1954       4.481   9.877  53.208  1.00  4.140          H  
ATOM  30528 2HG  LYS A1954       5.892  10.060  52.150  1.00  4.140          H  
ATOM  30529 1HD  LYS A1954       7.326  10.440  54.168  1.00  4.140          H  
ATOM  30530 2HD  LYS A1954       5.898  10.227  55.198  1.00  4.140          H  
ATOM  30531 1HE  LYS A1954       5.632   7.921  54.378  1.00  4.140          H  
ATOM  30532 2HE  LYS A1954       7.043   8.122  53.321  1.00  4.140          H  
ATOM  30533 1HZ  LYS A1954       7.608   6.998  55.358  1.00  4.140          H  
ATOM  30534 2HZ  LYS A1954       8.388   8.450  55.293  1.00  4.140          H  
ATOM  30535 3HZ  LYS A1954       7.063   8.266  56.263  1.00  4.140          H  
ATOM  30536  N   HIS A1955       3.269  14.338  53.068  1.00  2.680          N  
ATOM  30537  CA  HIS A1955       3.266  15.777  53.339  1.00  2.830          C  
ATOM  30538  C   HIS A1955       4.343  16.092  54.375  1.00  2.940          C  
ATOM  30539  O   HIS A1955       5.364  16.712  54.084  1.00  3.290          O  
ATOM  30540  CB  HIS A1955       1.891  16.250  53.801  1.00  3.900          C  
ATOM  30541  CG  HIS A1955       1.855  17.701  54.132  1.00  3.900          C  
ATOM  30542  ND1 HIS A1955       2.073  18.689  53.193  1.00  3.900          N  
ATOM  30543  CD2 HIS A1955       1.611  18.336  55.301  1.00  3.900          C  
ATOM  30544  CE1 HIS A1955       1.962  19.864  53.780  1.00  3.900          C  
ATOM  30545  NE2 HIS A1955       1.683  19.676  55.056  1.00  3.900          N  
ATOM  30546  H   HIS A1955       2.639  13.664  53.516  1.00  3.220          H  
ATOM  30547  HA  HIS A1955       3.514  16.327  52.430  1.00  3.400          H  
ATOM  30548 1HB  HIS A1955       1.171  16.055  53.018  1.00  4.680          H  
ATOM  30549 2HB  HIS A1955       1.576  15.687  54.674  1.00  4.680          H  
ATOM  30550  HD1 HIS A1955       2.693  18.597  52.376  1.00  4.680          H  
ATOM  30551  HD2 HIS A1955       1.386  17.978  56.306  1.00  4.680          H  
ATOM  30552  HE1 HIS A1955       2.114  20.770  53.213  1.00  4.680          H  
ATOM  30553  N   TYR A1956       4.133  15.593  55.579  1.00  3.060          N  
ATOM  30554  CA  TYR A1956       5.123  15.648  56.636  1.00  3.150          C  
ATOM  30555  C   TYR A1956       5.269  14.219  57.114  1.00  3.200          C  
ATOM  30556  O   TYR A1956       6.274  13.561  56.847  1.00  3.480          O  
ATOM  30557  CB  TYR A1956       4.714  16.652  57.723  1.00  4.370          C  
ATOM  30558  CG  TYR A1956       5.663  16.720  58.893  1.00  4.370          C  
ATOM  30559  CD1 TYR A1956       6.970  17.134  58.715  1.00  4.370          C  
ATOM  30560  CD2 TYR A1956       5.214  16.391  60.154  1.00  4.370          C  
ATOM  30561  CE1 TYR A1956       7.826  17.192  59.795  1.00  4.370          C  
ATOM  30562  CE2 TYR A1956       6.063  16.444  61.232  1.00  4.370          C  
ATOM  30563  CZ  TYR A1956       7.364  16.839  61.057  1.00  4.370          C  
ATOM  30564  OH  TYR A1956       8.216  16.891  62.137  1.00  4.370          O  
ATOM  30565  H   TYR A1956       3.266  15.118  55.741  1.00  3.670          H  
ATOM  30566  HA  TYR A1956       6.081  15.959  56.220  1.00  3.780          H  
ATOM  30567 1HB  TYR A1956       4.653  17.648  57.279  1.00  5.250          H  
ATOM  30568 2HB  TYR A1956       3.723  16.409  58.098  1.00  5.250          H  
ATOM  30569  HD1 TYR A1956       7.329  17.408  57.722  1.00  5.250          H  
ATOM  30570  HD2 TYR A1956       4.181  16.079  60.298  1.00  5.250          H  
ATOM  30571  HE1 TYR A1956       8.858  17.510  59.655  1.00  5.250          H  
ATOM  30572  HE2 TYR A1956       5.703  16.176  62.225  1.00  5.250          H  
ATOM  30573  HH  TYR A1956       9.082  17.188  61.849  1.00  5.250          H  
ATOM  30574  N   LEU A1957       4.209  13.708  57.734  1.00  3.050          N  
ATOM  30575  CA  LEU A1957       4.167  12.307  58.119  1.00  3.210          C  
ATOM  30576  C   LEU A1957       3.096  11.582  57.305  1.00  3.050          C  
ATOM  30577  O   LEU A1957       3.241  10.404  56.990  1.00  3.240          O  
ATOM  30578  CB  LEU A1957       3.872  12.155  59.615  1.00  4.430          C  
ATOM  30579  CG  LEU A1957       4.884  12.807  60.591  1.00  4.430          C  
ATOM  30580  CD1 LEU A1957       4.392  12.622  62.004  1.00  4.430          C  
ATOM  30581  CD2 LEU A1957       6.284  12.232  60.418  1.00  4.430          C  
ATOM  30582  H   LEU A1957       3.442  14.316  57.954  1.00  3.660          H  
ATOM  30583  HA  LEU A1957       5.120  11.841  57.883  1.00  3.850          H  
ATOM  30584 1HB  LEU A1957       2.895  12.588  59.817  1.00  5.320          H  
ATOM  30585 2HB  LEU A1957       3.824  11.091  59.847  1.00  5.320          H  
ATOM  30586  HG  LEU A1957       4.923  13.829  60.397  1.00  5.320          H  
ATOM  30587 1HD1 LEU A1957       5.082  13.110  62.693  1.00  5.320          H  
ATOM  30588 2HD1 LEU A1957       3.403  13.068  62.109  1.00  5.320          H  
ATOM  30589 3HD1 LEU A1957       4.337  11.560  62.236  1.00  5.320          H  
ATOM  30590 1HD2 LEU A1957       6.961  12.727  61.116  1.00  5.320          H  
ATOM  30591 2HD2 LEU A1957       6.270  11.163  60.622  1.00  5.320          H  
ATOM  30592 3HD2 LEU A1957       6.643  12.403  59.405  1.00  5.320          H  
ATOM  30593  N   LYS A1958       1.998  12.288  57.005  1.00  2.840          N  
ATOM  30594  CA  LYS A1958       0.850  11.722  56.302  1.00  2.770          C  
ATOM  30595  C   LYS A1958       1.172  11.175  54.922  1.00  2.630          C  
ATOM  30596  O   LYS A1958       1.715  11.874  54.055  1.00  2.640          O  
ATOM  30597  CB  LYS A1958      -0.266  12.764  56.166  1.00  3.910          C  
ATOM  30598  CG  LYS A1958      -1.548  12.243  55.486  1.00  3.910          C  
ATOM  30599  CD  LYS A1958      -2.634  13.307  55.451  1.00  3.910          C  
ATOM  30600  CE  LYS A1958      -3.892  12.793  54.762  1.00  3.910          C  
ATOM  30601  NZ  LYS A1958      -4.963  13.835  54.722  1.00  3.910          N  
ATOM  30602  H   LYS A1958       1.945  13.243  57.297  1.00  3.410          H  
ATOM  30603  HA  LYS A1958       0.471  10.892  56.899  1.00  3.320          H  
ATOM  30604 1HB  LYS A1958      -0.537  13.135  57.155  1.00  4.690          H  
ATOM  30605 2HB  LYS A1958       0.097  13.610  55.585  1.00  4.690          H  
ATOM  30606 1HG  LYS A1958      -1.331  11.949  54.455  1.00  4.690          H  
ATOM  30607 2HG  LYS A1958      -1.920  11.369  56.020  1.00  4.690          H  
ATOM  30608 1HD  LYS A1958      -2.883  13.611  56.468  1.00  4.690          H  
ATOM  30609 2HD  LYS A1958      -2.265  14.178  54.907  1.00  4.690          H  
ATOM  30610 1HE  LYS A1958      -3.645  12.494  53.741  1.00  4.690          H  
ATOM  30611 2HE  LYS A1958      -4.265  11.922  55.302  1.00  4.690          H  
ATOM  30612 1HZ  LYS A1958      -5.781  13.463  54.263  1.00  4.690          H  
ATOM  30613 2HZ  LYS A1958      -5.204  14.109  55.665  1.00  4.690          H  
ATOM  30614 3HZ  LYS A1958      -4.630  14.642  54.212  1.00  4.690          H  
ATOM  30615  N   SER A1959       0.729   9.940  54.705  1.00  2.590          N  
ATOM  30616  CA  SER A1959       0.901   9.212  53.457  1.00  2.500          C  
ATOM  30617  C   SER A1959      -0.092   9.637  52.393  1.00  2.400          C  
ATOM  30618  O   SER A1959      -1.305   9.554  52.592  1.00  2.630          O  
ATOM  30619  CB  SER A1959       0.664   7.738  53.733  1.00  3.540          C  
ATOM  30620  OG  SER A1959       1.651   7.197  54.565  1.00  3.540          O  
ATOM  30621  H   SER A1959       0.295   9.451  55.475  1.00  3.110          H  
ATOM  30622  HA  SER A1959       1.914   9.379  53.085  1.00  3.000          H  
ATOM  30623 1HB  SER A1959      -0.303   7.634  54.221  1.00  4.240          H  
ATOM  30624 2HB  SER A1959       0.596   7.200  52.815  1.00  4.240          H  
ATOM  30625  HG  SER A1959       1.391   6.288  54.731  1.00  4.240          H  
ATOM  30626  N   CYS A1960       0.398  10.113  51.259  1.00  2.310          N  
ATOM  30627  CA  CYS A1960      -0.483  10.510  50.181  1.00  2.260          C  
ATOM  30628  C   CYS A1960      -0.154   9.618  48.961  1.00  2.160          C  
ATOM  30629  O   CYS A1960       0.789   9.908  48.207  1.00  2.080          O  
ATOM  30630  CB  CYS A1960      -0.247  11.996  49.905  1.00  3.180          C  
ATOM  30631  SG  CYS A1960      -0.406  13.069  51.396  1.00  3.180          S  
ATOM  30632  H   CYS A1960       1.404  10.227  51.105  1.00  2.770          H  
ATOM  30633  HA  CYS A1960      -1.522  10.352  50.470  1.00  2.710          H  
ATOM  30634 1HB  CYS A1960       0.733  12.149  49.470  1.00  3.820          H  
ATOM  30635 2HB  CYS A1960      -0.970  12.335  49.209  1.00  3.820          H  
ATOM  30636  HG  CYS A1960       0.448  12.387  52.186  1.00  3.820          H  
ATOM  30637  N   TYR A1961      -0.839   8.470  48.785  1.00  2.160          N  
ATOM  30638  CA  TYR A1961      -0.338   7.574  47.723  1.00  2.080          C  
ATOM  30639  C   TYR A1961      -1.400   7.133  46.734  1.00  2.050          C  
ATOM  30640  O   TYR A1961      -2.500   6.735  47.108  1.00  2.070          O  
ATOM  30641  CB  TYR A1961       0.350   6.322  48.321  1.00  2.940          C  
ATOM  30642  CG  TYR A1961       1.519   6.619  49.296  1.00  2.940          C  
ATOM  30643  CD1 TYR A1961       1.615   5.949  50.485  1.00  2.940          C  
ATOM  30644  CD2 TYR A1961       2.435   7.590  49.025  1.00  2.940          C  
ATOM  30645  CE1 TYR A1961       2.614   6.249  51.367  1.00  2.940          C  
ATOM  30646  CE2 TYR A1961       3.403   7.898  49.907  1.00  2.940          C  
ATOM  30647  CZ  TYR A1961       3.504   7.234  51.072  1.00  2.940          C  
ATOM  30648  OH  TYR A1961       4.481   7.538  51.959  1.00  2.940          O  
ATOM  30649  H   TYR A1961      -1.666   8.242  49.353  1.00  2.590          H  
ATOM  30650  HA  TYR A1961       0.400   8.107  47.132  1.00  2.500          H  
ATOM  30651 1HB  TYR A1961      -0.380   5.713  48.842  1.00  3.530          H  
ATOM  30652 2HB  TYR A1961       0.748   5.712  47.506  1.00  3.530          H  
ATOM  30653  HD1 TYR A1961       0.917   5.191  50.732  1.00  3.530          H  
ATOM  30654  HD2 TYR A1961       2.385   8.135  48.110  1.00  3.530          H  
ATOM  30655  HE1 TYR A1961       2.689   5.706  52.309  1.00  3.530          H  
ATOM  30656  HE2 TYR A1961       4.083   8.681  49.663  1.00  3.530          H  
ATOM  30657  HH  TYR A1961       5.037   8.220  51.583  1.00  3.530          H  
ATOM  30658  N   THR A1962      -1.025   7.117  45.460  1.00  2.040          N  
ATOM  30659  CA  THR A1962      -1.918   6.667  44.391  1.00  2.020          C  
ATOM  30660  C   THR A1962      -1.537   5.249  44.065  1.00  1.970          C  
ATOM  30661  O   THR A1962      -0.359   5.016  43.789  1.00  1.940          O  
ATOM  30662  CB  THR A1962      -1.748   7.533  43.137  1.00  2.840          C  
ATOM  30663  OG1 THR A1962      -2.036   8.886  43.479  1.00  2.840          O  
ATOM  30664  CG2 THR A1962      -2.720   7.054  42.032  1.00  2.840          C  
ATOM  30665  H   THR A1962      -0.087   7.428  45.234  1.00  2.450          H  
ATOM  30666  HA  THR A1962      -2.952   6.691  44.729  1.00  2.420          H  
ATOM  30667  HB  THR A1962      -0.721   7.471  42.773  1.00  3.400          H  
ATOM  30668  HG1 THR A1962      -1.232   9.288  43.900  1.00  3.400          H  
ATOM  30669 1HG2 THR A1962      -2.606   7.677  41.158  1.00  3.400          H  
ATOM  30670 2HG2 THR A1962      -2.503   6.023  41.761  1.00  3.400          H  
ATOM  30671 3HG2 THR A1962      -3.744   7.121  42.397  1.00  3.400          H  
ATOM  30672  N   THR A1963      -2.500   4.317  44.077  1.00  1.980          N  
ATOM  30673  CA  THR A1963      -2.183   2.907  43.851  1.00  1.960          C  
ATOM  30674  C   THR A1963      -2.686   2.379  42.496  1.00  1.960          C  
ATOM  30675  O   THR A1963      -2.150   1.397  41.964  1.00  1.970          O  
ATOM  30676  CB  THR A1963      -2.805   2.062  44.980  1.00  2.750          C  
ATOM  30677  OG1 THR A1963      -4.236   2.162  44.923  1.00  2.750          O  
ATOM  30678  CG2 THR A1963      -2.333   2.623  46.340  1.00  2.750          C  
ATOM  30679  H   THR A1963      -3.466   4.593  44.271  1.00  2.380          H  
ATOM  30680  HA  THR A1963      -1.105   2.783  43.892  1.00  2.350          H  
ATOM  30681  HB  THR A1963      -2.504   1.021  44.880  1.00  3.300          H  
ATOM  30682  HG1 THR A1963      -4.570   1.586  44.220  1.00  3.300          H  
ATOM  30683 1HG2 THR A1963      -2.774   2.040  47.131  1.00  3.300          H  
ATOM  30684 2HG2 THR A1963      -1.252   2.564  46.404  1.00  3.300          H  
ATOM  30685 3HG2 THR A1963      -2.637   3.658  46.454  1.00  3.300          H  
ATOM  30686  N   GLU A1964      -3.671   3.067  41.918  1.00  1.950          N  
ATOM  30687  CA  GLU A1964      -4.272   2.675  40.631  1.00  1.960          C  
ATOM  30688  C   GLU A1964      -4.729   3.884  39.828  1.00  1.920          C  
ATOM  30689  O   GLU A1964      -5.413   4.768  40.373  1.00  1.960          O  
ATOM  30690  CB  GLU A1964      -5.495   1.775  40.864  1.00  2.740          C  
ATOM  30691  CG  GLU A1964      -6.201   1.254  39.616  1.00  2.740          C  
ATOM  30692  CD  GLU A1964      -7.363   0.371  39.963  1.00  2.740          C  
ATOM  30693  OE1 GLU A1964      -7.282  -0.321  40.948  1.00  2.740          O  
ATOM  30694  OE2 GLU A1964      -8.352   0.422  39.271  1.00  2.740          O  
ATOM  30695  H   GLU A1964      -4.075   3.840  42.450  1.00  2.340          H  
ATOM  30696  HA  GLU A1964      -3.524   2.140  40.041  1.00  2.350          H  
ATOM  30697 1HB  GLU A1964      -5.223   0.932  41.498  1.00  3.290          H  
ATOM  30698 2HB  GLU A1964      -6.237   2.354  41.377  1.00  3.290          H  
ATOM  30699 1HG  GLU A1964      -6.571   2.089  39.019  1.00  3.290          H  
ATOM  30700 2HG  GLU A1964      -5.489   0.695  39.007  1.00  3.290          H  
ATOM  30701  N   PHE A1965      -4.428   3.886  38.519  1.00  1.850          N  
ATOM  30702  CA  PHE A1965      -4.875   4.964  37.629  1.00  1.820          C  
ATOM  30703  C   PHE A1965      -5.080   4.533  36.166  1.00  1.740          C  
ATOM  30704  O   PHE A1965      -4.699   3.427  35.753  1.00  1.720          O  
ATOM  30705  CB  PHE A1965      -3.895   6.149  37.718  1.00  2.560          C  
ATOM  30706  CG  PHE A1965      -2.529   5.944  37.237  1.00  2.560          C  
ATOM  30707  CD1 PHE A1965      -2.155   6.347  35.971  1.00  2.560          C  
ATOM  30708  CD2 PHE A1965      -1.589   5.360  38.054  1.00  2.560          C  
ATOM  30709  CE1 PHE A1965      -0.848   6.200  35.540  1.00  2.560          C  
ATOM  30710  CE2 PHE A1965      -0.316   5.195  37.630  1.00  2.560          C  
ATOM  30711  CZ  PHE A1965       0.073   5.624  36.377  1.00  2.560          C  
ATOM  30712  H   PHE A1965      -3.831   3.135  38.144  1.00  2.220          H  
ATOM  30713  HA  PHE A1965      -5.845   5.312  37.986  1.00  2.180          H  
ATOM  30714 1HB  PHE A1965      -4.306   6.993  37.174  1.00  3.070          H  
ATOM  30715 2HB  PHE A1965      -3.805   6.452  38.751  1.00  3.070          H  
ATOM  30716  HD1 PHE A1965      -2.904   6.802  35.316  1.00  3.070          H  
ATOM  30717  HD2 PHE A1965      -1.874   5.027  39.055  1.00  3.070          H  
ATOM  30718  HE1 PHE A1965      -0.556   6.529  34.544  1.00  3.070          H  
ATOM  30719  HE2 PHE A1965       0.393   4.727  38.291  1.00  3.070          H  
ATOM  30720  HZ  PHE A1965       1.102   5.492  36.052  1.00  3.070          H  
ATOM  30721  N   TYR A1966      -5.720   5.416  35.387  1.00  1.720          N  
ATOM  30722  CA  TYR A1966      -5.909   5.218  33.946  1.00  1.670          C  
ATOM  30723  C   TYR A1966      -5.246   6.341  33.159  1.00  1.670          C  
ATOM  30724  O   TYR A1966      -5.043   7.441  33.681  1.00  1.700          O  
ATOM  30725  CB  TYR A1966      -7.383   5.179  33.558  1.00  2.360          C  
ATOM  30726  CG  TYR A1966      -8.156   4.094  34.203  1.00  2.360          C  
ATOM  30727  CD1 TYR A1966      -9.046   4.410  35.207  1.00  2.360          C  
ATOM  30728  CD2 TYR A1966      -7.962   2.777  33.833  1.00  2.360          C  
ATOM  30729  CE1 TYR A1966      -9.763   3.418  35.820  1.00  2.360          C  
ATOM  30730  CE2 TYR A1966      -8.670   1.792  34.466  1.00  2.360          C  
ATOM  30731  CZ  TYR A1966      -9.576   2.112  35.452  1.00  2.360          C  
ATOM  30732  OH  TYR A1966     -10.306   1.137  36.074  1.00  2.360          O  
ATOM  30733  H   TYR A1966      -6.093   6.263  35.826  1.00  2.060          H  
ATOM  30734  HA  TYR A1966      -5.439   4.284  33.654  1.00  2.000          H  
ATOM  30735 1HB  TYR A1966      -7.848   6.133  33.817  1.00  2.830          H  
ATOM  30736 2HB  TYR A1966      -7.466   5.061  32.489  1.00  2.830          H  
ATOM  30737  HD1 TYR A1966      -9.193   5.451  35.508  1.00  2.830          H  
ATOM  30738  HD2 TYR A1966      -7.247   2.518  33.052  1.00  2.830          H  
ATOM  30739  HE1 TYR A1966     -10.478   3.669  36.603  1.00  2.830          H  
ATOM  30740  HE2 TYR A1966      -8.516   0.758  34.185  1.00  2.830          H  
ATOM  30741  HH  TYR A1966     -10.799   1.524  36.804  1.00  2.830          H  
ATOM  30742  N   VAL A1967      -4.902   6.083  31.896  1.00  1.660          N  
ATOM  30743  CA  VAL A1967      -4.352   7.142  31.057  1.00  1.670          C  
ATOM  30744  C   VAL A1967      -5.113   7.282  29.743  1.00  1.640          C  
ATOM  30745  O   VAL A1967      -5.258   6.298  29.010  1.00  1.650          O  
ATOM  30746  CB  VAL A1967      -2.861   6.898  30.768  1.00  2.330          C  
ATOM  30747  CG1 VAL A1967      -2.317   8.015  29.851  1.00  2.330          C  
ATOM  30748  CG2 VAL A1967      -2.099   6.848  32.108  1.00  2.330          C  
ATOM  30749  H   VAL A1967      -5.061   5.163  31.501  1.00  1.990          H  
ATOM  30750  HA  VAL A1967      -4.435   8.083  31.594  1.00  2.000          H  
ATOM  30751  HB  VAL A1967      -2.742   5.961  30.246  1.00  2.800          H  
ATOM  30752 1HG1 VAL A1967      -1.284   7.849  29.651  1.00  2.800          H  
ATOM  30753 2HG1 VAL A1967      -2.854   8.036  28.905  1.00  2.800          H  
ATOM  30754 3HG1 VAL A1967      -2.435   8.978  30.355  1.00  2.800          H  
ATOM  30755 1HG2 VAL A1967      -1.065   6.660  31.937  1.00  2.800          H  
ATOM  30756 2HG2 VAL A1967      -2.221   7.791  32.631  1.00  2.800          H  
ATOM  30757 3HG2 VAL A1967      -2.494   6.046  32.720  1.00  2.800          H  
ATOM  30758  N   ALA A1968      -5.556   8.509  29.459  1.00  1.630          N  
ATOM  30759  CA  ALA A1968      -6.274   8.847  28.234  1.00  1.610          C  
ATOM  30760  C   ALA A1968      -5.450   9.776  27.358  1.00  1.580          C  
ATOM  30761  O   ALA A1968      -4.601  10.528  27.849  1.00  1.610          O  
ATOM  30762  CB  ALA A1968      -7.618   9.479  28.547  1.00  2.260          C  
ATOM  30763  H   ALA A1968      -5.371   9.239  30.152  1.00  1.960          H  
ATOM  30764  HA  ALA A1968      -6.408   7.936  27.677  1.00  1.930          H  
ATOM  30765 1HB  ALA A1968      -8.127   9.689  27.615  1.00  2.710          H  
ATOM  30766 2HB  ALA A1968      -8.213   8.798  29.139  1.00  2.710          H  
ATOM  30767 3HB  ALA A1968      -7.475  10.395  29.093  1.00  2.710          H  
ATOM  30768  N   TYR A1969      -5.711   9.756  26.056  1.00  1.550          N  
ATOM  30769  CA  TYR A1969      -4.927  10.613  25.168  1.00  1.530          C  
ATOM  30770  C   TYR A1969      -5.652  11.157  23.946  1.00  1.570          C  
ATOM  30771  O   TYR A1969      -6.657  10.597  23.482  1.00  1.620          O  
ATOM  30772  CB  TYR A1969      -3.713   9.814  24.707  1.00  2.150          C  
ATOM  30773  CG  TYR A1969      -4.103   8.619  23.884  1.00  2.150          C  
ATOM  30774  CD1 TYR A1969      -4.114   8.663  22.490  1.00  2.150          C  
ATOM  30775  CD2 TYR A1969      -4.491   7.470  24.536  1.00  2.150          C  
ATOM  30776  CE1 TYR A1969      -4.497   7.531  21.778  1.00  2.150          C  
ATOM  30777  CE2 TYR A1969      -4.876   6.387  23.833  1.00  2.150          C  
ATOM  30778  CZ  TYR A1969      -4.880   6.388  22.478  1.00  2.150          C  
ATOM  30779  OH  TYR A1969      -5.285   5.241  21.821  1.00  2.150          O  
ATOM  30780  H   TYR A1969      -6.426   9.112  25.706  1.00  1.860          H  
ATOM  30781  HA  TYR A1969      -4.592  11.466  25.749  1.00  1.840          H  
ATOM  30782 1HB  TYR A1969      -3.055  10.448  24.116  1.00  2.580          H  
ATOM  30783 2HB  TYR A1969      -3.156   9.464  25.573  1.00  2.580          H  
ATOM  30784  HD1 TYR A1969      -3.818   9.570  21.961  1.00  2.580          H  
ATOM  30785  HD2 TYR A1969      -4.494   7.427  25.625  1.00  2.580          H  
ATOM  30786  HE1 TYR A1969      -4.506   7.537  20.686  1.00  2.580          H  
ATOM  30787  HE2 TYR A1969      -5.179   5.514  24.348  1.00  2.580          H  
ATOM  30788  HH  TYR A1969      -5.091   5.304  20.856  1.00  2.580          H  
ATOM  30789  N   SER A1970      -5.068  12.237  23.394  1.00  1.570          N  
ATOM  30790  CA  SER A1970      -5.585  12.925  22.200  1.00  1.620          C  
ATOM  30791  C   SER A1970      -4.537  13.699  21.397  1.00  1.610          C  
ATOM  30792  O   SER A1970      -3.543  14.208  21.933  1.00  1.570          O  
ATOM  30793  CB  SER A1970      -6.650  13.924  22.564  1.00  2.250          C  
ATOM  30794  OG  SER A1970      -7.162  14.523  21.416  1.00  2.250          O  
ATOM  30795  H   SER A1970      -4.247  12.604  23.885  1.00  1.880          H  
ATOM  30796  HA  SER A1970      -6.027  12.172  21.545  1.00  1.940          H  
ATOM  30797 1HB  SER A1970      -7.421  13.438  23.070  1.00  2.700          H  
ATOM  30798 2HB  SER A1970      -6.255  14.678  23.218  1.00  2.700          H  
ATOM  30799  HG  SER A1970      -7.968  13.975  21.195  1.00  2.700          H  
ATOM  30800  N   SER A1971      -4.748  13.799  20.091  1.00  1.700          N  
ATOM  30801  CA  SER A1971      -3.888  14.621  19.247  1.00  1.720          C  
ATOM  30802  C   SER A1971      -4.259  16.118  19.280  1.00  1.790          C  
ATOM  30803  O   SER A1971      -3.466  16.963  18.861  1.00  1.840          O  
ATOM  30804  CB  SER A1971      -3.945  14.116  17.823  1.00  2.400          C  
ATOM  30805  OG  SER A1971      -5.220  14.307  17.274  1.00  2.400          O  
ATOM  30806  H   SER A1971      -5.553  13.344  19.674  1.00  2.040          H  
ATOM  30807  HA  SER A1971      -2.863  14.521  19.598  1.00  2.060          H  
ATOM  30808 1HB  SER A1971      -3.209  14.646  17.227  1.00  2.880          H  
ATOM  30809 2HB  SER A1971      -3.684  13.060  17.799  1.00  2.880          H  
ATOM  30810  HG  SER A1971      -5.160  13.994  16.363  1.00  2.880          H  
ATOM  30811  N   ASN A1972      -5.445  16.465  19.821  1.00  1.820          N  
ATOM  30812  CA  ASN A1972      -5.882  17.869  19.780  1.00  1.940          C  
ATOM  30813  C   ASN A1972      -6.342  18.518  21.092  1.00  1.960          C  
ATOM  30814  O   ASN A1972      -6.752  19.675  21.095  1.00  2.140          O  
ATOM  30815  CB  ASN A1972      -6.988  17.979  18.751  1.00  2.670          C  
ATOM  30816  CG  ASN A1972      -8.202  17.102  19.091  1.00  2.670          C  
ATOM  30817  OD1 ASN A1972      -8.468  16.738  20.272  1.00  2.670          O  
ATOM  30818  ND2 ASN A1972      -8.941  16.758  18.056  1.00  2.670          N  
ATOM  30819  H   ASN A1972      -6.064  15.743  20.194  1.00  2.180          H  
ATOM  30820  HA  ASN A1972      -5.040  18.463  19.431  1.00  2.330          H  
ATOM  30821 1HB  ASN A1972      -7.313  19.017  18.672  1.00  3.200          H  
ATOM  30822 2HB  ASN A1972      -6.602  17.679  17.776  1.00  3.200          H  
ATOM  30823 1HD2 ASN A1972      -9.746  16.185  18.175  1.00  3.200          H  
ATOM  30824 2HD2 ASN A1972      -8.690  17.070  17.136  1.00  3.200          H  
ATOM  30825  N   GLN A1973      -6.251  17.790  22.198  1.00  1.840          N  
ATOM  30826  CA  GLN A1973      -6.664  18.224  23.546  1.00  1.860          C  
ATOM  30827  C   GLN A1973      -8.162  18.495  23.676  1.00  1.950          C  
ATOM  30828  O   GLN A1973      -8.595  19.122  24.643  1.00  2.150          O  
ATOM  30829  CB  GLN A1973      -5.962  19.535  23.979  1.00  2.600          C  
ATOM  30830  CG  GLN A1973      -4.455  19.539  23.918  1.00  2.600          C  
ATOM  30831  CD  GLN A1973      -3.812  20.743  24.585  1.00  2.600          C  
ATOM  30832  OE1 GLN A1973      -4.019  21.071  25.768  1.00  2.600          O  
ATOM  30833  NE2 GLN A1973      -2.981  21.404  23.832  1.00  2.600          N  
ATOM  30834  H   GLN A1973      -5.904  16.845  22.090  1.00  2.210          H  
ATOM  30835  HA  GLN A1973      -6.424  17.431  24.237  1.00  2.230          H  
ATOM  30836 1HB  GLN A1973      -6.329  20.369  23.389  1.00  3.120          H  
ATOM  30837 2HB  GLN A1973      -6.233  19.746  25.014  1.00  3.120          H  
ATOM  30838 1HG  GLN A1973      -4.057  18.679  24.381  1.00  3.120          H  
ATOM  30839 2HG  GLN A1973      -4.161  19.555  22.871  1.00  3.120          H  
ATOM  30840 1HE2 GLN A1973      -2.432  22.169  24.237  1.00  3.120          H  
ATOM  30841 2HE2 GLN A1973      -2.832  21.128  22.887  1.00  3.120          H  
ATOM  30842  N   ILE A1974      -8.943  18.002  22.727  1.00  1.970          N  
ATOM  30843  CA  ILE A1974     -10.391  18.147  22.721  1.00  2.100          C  
ATOM  30844  C   ILE A1974     -11.036  16.791  22.918  1.00  1.980          C  
ATOM  30845  O   ILE A1974     -11.900  16.620  23.774  1.00  2.010          O  
ATOM  30846  CB  ILE A1974     -10.877  18.757  21.394  1.00  2.890          C  
ATOM  30847  CG1 ILE A1974     -10.248  20.151  21.222  1.00  2.890          C  
ATOM  30848  CG2 ILE A1974     -12.419  18.841  21.402  1.00  2.890          C  
ATOM  30849  CD1 ILE A1974     -10.406  20.748  19.851  1.00  2.890          C  
ATOM  30850  H   ILE A1974      -8.499  17.515  21.958  1.00  2.360          H  
ATOM  30851  HA  ILE A1974     -10.687  18.795  23.543  1.00  2.520          H  
ATOM  30852  HB  ILE A1974     -10.565  18.142  20.565  1.00  3.470          H  
ATOM  30853 1HG1 ILE A1974     -10.692  20.825  21.952  1.00  3.470          H  
ATOM  30854 2HG1 ILE A1974      -9.187  20.082  21.426  1.00  3.470          H  
ATOM  30855 1HG2 ILE A1974     -12.781  19.264  20.476  1.00  3.470          H  
ATOM  30856 2HG2 ILE A1974     -12.855  17.857  21.523  1.00  3.470          H  
ATOM  30857 3HG2 ILE A1974     -12.741  19.470  22.235  1.00  3.470          H  
ATOM  30858 1HD1 ILE A1974      -9.917  21.722  19.831  1.00  3.470          H  
ATOM  30859 2HD1 ILE A1974      -9.933  20.092  19.118  1.00  3.470          H  
ATOM  30860 3HD1 ILE A1974     -11.450  20.872  19.603  1.00  3.470          H  
ATOM  30861  N   ASN A1975     -10.651  15.839  22.068  1.00  1.890          N  
ATOM  30862  CA  ASN A1975     -11.257  14.518  22.106  1.00  1.810          C  
ATOM  30863  C   ASN A1975     -10.270  13.409  22.438  1.00  1.660          C  
ATOM  30864  O   ASN A1975      -9.403  13.073  21.618  1.00  1.510          O  
ATOM  30865  CB  ASN A1975     -11.940  14.223  20.786  1.00  2.570          C  
ATOM  30866  CG  ASN A1975     -13.072  15.165  20.494  1.00  2.570          C  
ATOM  30867  OD1 ASN A1975     -14.033  15.269  21.264  1.00  2.570          O  
ATOM  30868  ND2 ASN A1975     -12.982  15.854  19.385  1.00  2.570          N  
ATOM  30869  H   ASN A1975      -9.936  16.060  21.376  1.00  2.270          H  
ATOM  30870  HA  ASN A1975     -12.015  14.511  22.890  1.00  2.170          H  
ATOM  30871 1HB  ASN A1975     -11.209  14.291  19.980  1.00  3.080          H  
ATOM  30872 2HB  ASN A1975     -12.323  13.201  20.798  1.00  3.080          H  
ATOM  30873 1HD2 ASN A1975     -13.709  16.495  19.135  1.00  3.080          H  
ATOM  30874 2HD2 ASN A1975     -12.199  15.731  18.784  1.00  3.080          H  
ATOM  30875  N   TRP A1976     -10.437  12.815  23.623  1.00  1.890          N  
ATOM  30876  CA  TRP A1976      -9.547  11.769  24.134  1.00  1.870          C  
ATOM  30877  C   TRP A1976     -10.273  10.524  24.590  1.00  1.780          C  
ATOM  30878  O   TRP A1976     -11.448  10.564  24.961  1.00  1.750          O  
ATOM  30879  CB  TRP A1976      -8.722  12.250  25.338  1.00  2.630          C  
ATOM  30880  CG  TRP A1976      -9.528  12.800  26.430  1.00  2.630          C  
ATOM  30881  CD1 TRP A1976     -10.048  12.142  27.501  1.00  2.630          C  
ATOM  30882  CD2 TRP A1976      -9.877  14.186  26.602  1.00  2.630          C  
ATOM  30883  NE1 TRP A1976     -10.718  13.018  28.310  1.00  2.630          N  
ATOM  30884  CE2 TRP A1976     -10.615  14.275  27.780  1.00  2.630          C  
ATOM  30885  CE3 TRP A1976      -9.617  15.349  25.862  1.00  2.630          C  
ATOM  30886  CZ2 TRP A1976     -11.105  15.474  28.243  1.00  2.630          C  
ATOM  30887  CZ3 TRP A1976     -10.105  16.546  26.335  1.00  2.630          C  
ATOM  30888  CH2 TRP A1976     -10.828  16.611  27.489  1.00  2.630          C  
ATOM  30889  H   TRP A1976     -11.193  13.141  24.215  1.00  2.270          H  
ATOM  30890  HA  TRP A1976      -8.873  11.483  23.329  1.00  2.240          H  
ATOM  30891 1HB  TRP A1976      -8.156  11.413  25.738  1.00  3.150          H  
ATOM  30892 2HB  TRP A1976      -8.018  12.998  25.059  1.00  3.150          H  
ATOM  30893  HD1 TRP A1976      -9.963  11.078  27.680  1.00  3.150          H  
ATOM  30894  HE1 TRP A1976     -11.207  12.775  29.159  1.00  3.150          H  
ATOM  30895  HE3 TRP A1976      -9.039  15.312  24.938  1.00  3.150          H  
ATOM  30896  HZ2 TRP A1976     -11.684  15.547  29.162  1.00  3.150          H  
ATOM  30897  HZ3 TRP A1976      -9.906  17.443  25.766  1.00  3.150          H  
ATOM  30898  HH2 TRP A1976     -11.199  17.577  27.823  1.00  3.150          H  
ATOM  30899  N   GLN A1977      -9.530   9.419  24.583  1.00  1.810          N  
ATOM  30900  CA  GLN A1977     -10.039   8.120  25.039  1.00  1.800          C  
ATOM  30901  C   GLN A1977      -9.045   7.423  25.944  1.00  1.800          C  
ATOM  30902  O   GLN A1977      -7.845   7.687  25.867  1.00  1.950          O  
ATOM  30903  CB  GLN A1977     -10.336   7.195  23.851  1.00  2.520          C  
ATOM  30904  CG  GLN A1977     -11.390   7.693  22.855  1.00  2.520          C  
ATOM  30905  CD  GLN A1977     -12.805   7.698  23.421  1.00  2.520          C  
ATOM  30906  OE1 GLN A1977     -13.110   7.020  24.411  1.00  2.520          O  
ATOM  30907  NE2 GLN A1977     -13.685   8.463  22.783  1.00  2.520          N  
ATOM  30908  H   GLN A1977      -8.573   9.518  24.227  1.00  2.170          H  
ATOM  30909  HA  GLN A1977     -10.956   8.282  25.603  1.00  2.160          H  
ATOM  30910 1HB  GLN A1977      -9.413   7.028  23.293  1.00  3.030          H  
ATOM  30911 2HB  GLN A1977     -10.660   6.222  24.225  1.00  3.030          H  
ATOM  30912 1HG  GLN A1977     -11.142   8.706  22.550  1.00  3.030          H  
ATOM  30913 2HG  GLN A1977     -11.380   7.037  21.987  1.00  3.030          H  
ATOM  30914 1HE2 GLN A1977     -14.632   8.512  23.103  1.00  3.030          H  
ATOM  30915 2HE2 GLN A1977     -13.398   8.999  21.990  1.00  3.030          H  
ATOM  30916  N   ILE A1978      -9.535   6.533  26.819  1.00  1.850          N  
ATOM  30917  CA  ILE A1978      -8.646   5.770  27.703  1.00  1.970          C  
ATOM  30918  C   ILE A1978      -7.954   4.679  26.928  1.00  1.760          C  
ATOM  30919  O   ILE A1978      -8.582   3.902  26.210  1.00  1.970          O  
ATOM  30920  CB  ILE A1978      -9.377   5.178  28.934  1.00  2.710          C  
ATOM  30921  CG1 ILE A1978      -9.934   6.321  29.812  1.00  2.710          C  
ATOM  30922  CG2 ILE A1978      -8.386   4.308  29.760  1.00  2.710          C  
ATOM  30923  CD1 ILE A1978     -10.883   5.870  30.922  1.00  2.710          C  
ATOM  30924  H   ILE A1978     -10.532   6.349  26.835  1.00  2.220          H  
ATOM  30925  HA  ILE A1978      -7.887   6.431  28.094  1.00  2.360          H  
ATOM  30926  HB  ILE A1978     -10.216   4.563  28.608  1.00  3.250          H  
ATOM  30927 1HG1 ILE A1978      -9.093   6.839  30.272  1.00  3.250          H  
ATOM  30928 2HG1 ILE A1978     -10.462   7.023  29.172  1.00  3.250          H  
ATOM  30929 1HG2 ILE A1978      -8.879   3.888  30.623  1.00  3.250          H  
ATOM  30930 2HG2 ILE A1978      -8.006   3.487  29.155  1.00  3.250          H  
ATOM  30931 3HG2 ILE A1978      -7.552   4.926  30.086  1.00  3.250          H  
ATOM  30932 1HD1 ILE A1978     -11.221   6.743  31.478  1.00  3.250          H  
ATOM  30933 2HD1 ILE A1978     -11.744   5.367  30.479  1.00  3.250          H  
ATOM  30934 3HD1 ILE A1978     -10.386   5.191  31.607  1.00  3.250          H  
ATOM  30935  N   PHE A1979      -6.628   4.627  27.063  1.00  1.630          N  
ATOM  30936  CA  PHE A1979      -5.810   3.667  26.371  1.00  1.580          C  
ATOM  30937  C   PHE A1979      -6.106   2.221  26.709  1.00  1.590          C  
ATOM  30938  O   PHE A1979      -6.280   1.857  27.875  1.00  1.890          O  
ATOM  30939  CB  PHE A1979      -4.333   3.914  26.693  1.00  2.230          C  
ATOM  30940  CG  PHE A1979      -3.403   2.981  25.992  1.00  2.230          C  
ATOM  30941  CD1 PHE A1979      -3.027   3.170  24.671  1.00  2.230          C  
ATOM  30942  CD2 PHE A1979      -2.896   1.889  26.665  1.00  2.230          C  
ATOM  30943  CE1 PHE A1979      -2.170   2.309  24.060  1.00  2.230          C  
ATOM  30944  CE2 PHE A1979      -2.042   1.017  26.048  1.00  2.230          C  
ATOM  30945  CZ  PHE A1979      -1.680   1.238  24.747  1.00  2.230          C  
ATOM  30946  H   PHE A1979      -6.187   5.312  27.684  1.00  1.960          H  
ATOM  30947  HA  PHE A1979      -5.973   3.782  25.306  1.00  1.900          H  
ATOM  30948 1HB  PHE A1979      -4.068   4.932  26.423  1.00  2.680          H  
ATOM  30949 2HB  PHE A1979      -4.184   3.822  27.770  1.00  2.680          H  
ATOM  30950  HD1 PHE A1979      -3.407   4.018  24.113  1.00  2.680          H  
ATOM  30951  HD2 PHE A1979      -3.184   1.734  27.690  1.00  2.680          H  
ATOM  30952  HE1 PHE A1979      -1.866   2.475  23.025  1.00  2.680          H  
ATOM  30953  HE2 PHE A1979      -1.646   0.167  26.586  1.00  2.680          H  
ATOM  30954  HZ  PHE A1979      -0.998   0.577  24.253  1.00  2.680          H  
ATOM  30955  N   LYS A1980      -6.163   1.409  25.651  1.00  1.530          N  
ATOM  30956  CA  LYS A1980      -6.332  -0.029  25.668  1.00  1.660          C  
ATOM  30957  C   LYS A1980      -5.332  -0.704  24.735  1.00  1.670          C  
ATOM  30958  O   LYS A1980      -4.926  -0.142  23.702  1.00  2.190          O  
ATOM  30959  CB  LYS A1980      -7.772  -0.457  25.315  1.00  2.270          C  
ATOM  30960  CG  LYS A1980      -7.939  -1.995  25.078  1.00  2.270          C  
ATOM  30961  CD  LYS A1980      -9.352  -2.436  24.810  1.00  2.270          C  
ATOM  30962  CE  LYS A1980      -9.352  -3.913  24.359  1.00  2.270          C  
ATOM  30963  NZ  LYS A1980     -10.722  -4.456  24.128  1.00  2.270          N  
ATOM  30964  H   LYS A1980      -6.065   1.857  24.746  1.00  1.840          H  
ATOM  30965  HA  LYS A1980      -6.129  -0.391  26.679  1.00  1.990          H  
ATOM  30966 1HB  LYS A1980      -8.429  -0.200  26.145  1.00  2.730          H  
ATOM  30967 2HB  LYS A1980      -8.132   0.074  24.470  1.00  2.730          H  
ATOM  30968 1HG  LYS A1980      -7.379  -2.300  24.198  1.00  2.730          H  
ATOM  30969 2HG  LYS A1980      -7.573  -2.549  25.947  1.00  2.730          H  
ATOM  30970 1HD  LYS A1980      -9.945  -2.362  25.702  1.00  2.730          H  
ATOM  30971 2HD  LYS A1980      -9.802  -1.818  24.036  1.00  2.730          H  
ATOM  30972 1HE  LYS A1980      -8.804  -3.969  23.418  1.00  2.730          H  
ATOM  30973 2HE  LYS A1980      -8.845  -4.531  25.104  1.00  2.730          H  
ATOM  30974 1HZ  LYS A1980     -10.648  -5.408  23.798  1.00  2.730          H  
ATOM  30975 2HZ  LYS A1980     -11.268  -4.445  24.976  1.00  2.730          H  
ATOM  30976 3HZ  LYS A1980     -11.191  -3.868  23.424  1.00  2.730          H  
ATOM  30977  N   GLY A1981      -4.957  -1.925  25.098  1.00  1.590          N  
ATOM  30978  CA  GLY A1981      -4.089  -2.767  24.299  1.00  1.620          C  
ATOM  30979  C   GLY A1981      -3.944  -4.109  24.992  1.00  1.650          C  
ATOM  30980  O   GLY A1981      -4.346  -4.264  26.139  1.00  2.280          O  
ATOM  30981  H   GLY A1981      -5.309  -2.309  25.968  1.00  1.910          H  
ATOM  30982 1HA  GLY A1981      -4.502  -2.893  23.297  1.00  1.940          H  
ATOM  30983 2HA  GLY A1981      -3.118  -2.294  24.214  1.00  1.940          H  
ATOM  30984  N   ASN A1982      -3.373  -5.085  24.276  1.00  1.580          N  
ATOM  30985  CA  ASN A1982      -3.167  -6.449  24.764  1.00  1.720          C  
ATOM  30986  C   ASN A1982      -4.455  -7.142  25.231  1.00  1.520          C  
ATOM  30987  O   ASN A1982      -4.420  -7.946  26.169  1.00  1.720          O  
ATOM  30988  CB  ASN A1982      -2.167  -6.467  25.903  1.00  2.350          C  
ATOM  30989  CG  ASN A1982      -0.833  -5.935  25.530  1.00  2.350          C  
ATOM  30990  OD1 ASN A1982      -0.413  -5.966  24.357  1.00  2.350          O  
ATOM  30991  ND2 ASN A1982      -0.137  -5.461  26.523  1.00  2.350          N  
ATOM  30992  H   ASN A1982      -3.062  -4.872  23.340  1.00  1.900          H  
ATOM  30993  HA  ASN A1982      -2.761  -7.045  23.940  1.00  2.060          H  
ATOM  30994 1HB  ASN A1982      -2.554  -5.898  26.745  1.00  2.820          H  
ATOM  30995 2HB  ASN A1982      -2.040  -7.492  26.246  1.00  2.820          H  
ATOM  30996 1HD2 ASN A1982       0.809  -5.105  26.382  1.00  2.820          H  
ATOM  30997 2HD2 ASN A1982      -0.516  -5.472  27.446  1.00  2.820          H  
ATOM  30998  N   SER A1983      -5.572  -6.884  24.531  1.00  2.050          N  
ATOM  30999  CA  SER A1983      -6.858  -7.488  24.894  1.00  2.460          C  
ATOM  31000  C   SER A1983      -7.079  -7.437  26.394  1.00  2.100          C  
ATOM  31001  O   SER A1983      -6.817  -6.423  27.039  1.00  2.580          O  
ATOM  31002  CB  SER A1983      -6.914  -8.927  24.413  1.00  3.280          C  
ATOM  31003  OG  SER A1983      -8.189  -9.471  24.618  1.00  3.280          O  
ATOM  31004  H   SER A1983      -5.534  -6.253  23.746  1.00  2.460          H  
ATOM  31005  HA  SER A1983      -7.655  -6.924  24.410  1.00  2.950          H  
ATOM  31006 1HB  SER A1983      -6.664  -8.960  23.355  1.00  3.940          H  
ATOM  31007 2HB  SER A1983      -6.164  -9.522  24.942  1.00  3.940          H  
ATOM  31008  HG  SER A1983      -8.167 -10.350  24.214  1.00  3.940          H  
ATOM  31009  N   THR A1984      -7.557  -8.544  26.950  1.00  1.940          N  
ATOM  31010  CA  THR A1984      -7.642  -8.810  28.393  1.00  2.000          C  
ATOM  31011  C   THR A1984      -8.686  -7.967  29.176  1.00  2.150          C  
ATOM  31012  O   THR A1984      -9.518  -8.523  29.905  1.00  2.710          O  
ATOM  31013  CB  THR A1984      -6.237  -8.614  29.031  1.00  2.780          C  
ATOM  31014  OG1 THR A1984      -5.279  -9.420  28.332  1.00  2.780          O  
ATOM  31015  CG2 THR A1984      -6.258  -9.110  30.473  1.00  2.780          C  
ATOM  31016  H   THR A1984      -7.824  -9.285  26.312  1.00  2.330          H  
ATOM  31017  HA  THR A1984      -7.917  -9.859  28.514  1.00  2.400          H  
ATOM  31018  HB  THR A1984      -5.937  -7.569  29.011  1.00  3.330          H  
ATOM  31019  HG1 THR A1984      -5.027  -8.936  27.489  1.00  3.330          H  
ATOM  31020 1HG2 THR A1984      -5.264  -8.994  30.903  1.00  3.330          H  
ATOM  31021 2HG2 THR A1984      -6.950  -8.563  31.047  1.00  3.330          H  
ATOM  31022 3HG2 THR A1984      -6.538 -10.162  30.486  1.00  3.330          H  
ATOM  31023  N   ARG A1985      -8.628  -6.635  29.045  1.00  1.940          N  
ATOM  31024  CA  ARG A1985      -9.523  -5.692  29.726  1.00  2.020          C  
ATOM  31025  C   ARG A1985     -10.058  -4.595  28.799  1.00  1.980          C  
ATOM  31026  O   ARG A1985      -9.472  -4.295  27.763  1.00  1.870          O  
ATOM  31027  CB  ARG A1985      -8.824  -5.009  30.899  1.00  2.800          C  
ATOM  31028  CG  ARG A1985      -8.384  -5.913  32.033  1.00  2.800          C  
ATOM  31029  CD  ARG A1985      -9.526  -6.454  32.815  1.00  2.800          C  
ATOM  31030  NE  ARG A1985      -9.074  -7.246  33.935  1.00  2.800          N  
ATOM  31031  CZ  ARG A1985      -8.802  -8.575  33.901  1.00  2.800          C  
ATOM  31032  NH1 ARG A1985      -8.937  -9.289  32.788  1.00  2.800          N  
ATOM  31033  NH2 ARG A1985      -8.393  -9.173  35.011  1.00  2.800          N  
ATOM  31034  H   ARG A1985      -7.903  -6.275  28.427  1.00  2.330          H  
ATOM  31035  HA  ARG A1985     -10.382  -6.247  30.096  1.00  2.420          H  
ATOM  31036 1HB  ARG A1985      -7.932  -4.504  30.531  1.00  3.360          H  
ATOM  31037 2HB  ARG A1985      -9.474  -4.242  31.314  1.00  3.360          H  
ATOM  31038 1HG  ARG A1985      -7.824  -6.715  31.640  1.00  3.360          H  
ATOM  31039 2HG  ARG A1985      -7.754  -5.346  32.716  1.00  3.360          H  
ATOM  31040 1HD  ARG A1985     -10.113  -5.623  33.205  1.00  3.360          H  
ATOM  31041 2HD  ARG A1985     -10.156  -7.076  32.191  1.00  3.360          H  
ATOM  31042  HE  ARG A1985      -8.950  -6.765  34.818  1.00  3.360          H  
ATOM  31043 1HH1 ARG A1985      -9.246  -8.866  31.894  1.00  3.360          H  
ATOM  31044 2HH1 ARG A1985      -8.729 -10.276  32.800  1.00  3.360          H  
ATOM  31045 1HH2 ARG A1985      -8.287  -8.640  35.863  1.00  3.360          H  
ATOM  31046 2HH2 ARG A1985      -8.185 -10.161  35.009  1.00  3.360          H  
ATOM  31047  N   ASN A1986     -11.178  -3.975  29.203  1.00  2.060          N  
ATOM  31048  CA  ASN A1986     -11.770  -2.854  28.455  1.00  2.100          C  
ATOM  31049  C   ASN A1986     -10.841  -1.638  28.380  1.00  1.970          C  
ATOM  31050  O   ASN A1986     -10.871  -0.881  27.407  1.00  2.260          O  
ATOM  31051  CB  ASN A1986     -13.090  -2.460  29.083  1.00  2.920          C  
ATOM  31052  CG  ASN A1986     -14.183  -3.469  28.823  1.00  2.920          C  
ATOM  31053  OD1 ASN A1986     -14.103  -4.285  27.899  1.00  2.920          O  
ATOM  31054  ND2 ASN A1986     -15.201  -3.432  29.639  1.00  2.920          N  
ATOM  31055  H   ASN A1986     -11.630  -4.294  30.048  1.00  2.470          H  
ATOM  31056  HA  ASN A1986     -11.951  -3.181  27.429  1.00  2.520          H  
ATOM  31057 1HB  ASN A1986     -12.955  -2.360  30.160  1.00  3.510          H  
ATOM  31058 2HB  ASN A1986     -13.396  -1.488  28.711  1.00  3.510          H  
ATOM  31059 1HD2 ASN A1986     -15.958  -4.077  29.523  1.00  3.510          H  
ATOM  31060 2HD2 ASN A1986     -15.229  -2.762  30.381  1.00  3.510          H  
ATOM  31061  N   VAL A1987     -10.047  -1.437  29.424  1.00  1.750          N  
ATOM  31062  CA  VAL A1987      -9.060  -0.367  29.493  1.00  1.610          C  
ATOM  31063  C   VAL A1987      -7.747  -0.936  30.017  1.00  1.600          C  
ATOM  31064  O   VAL A1987      -7.757  -1.914  30.763  1.00  1.710          O  
ATOM  31065  CB  VAL A1987      -9.556   0.780  30.394  1.00  2.310          C  
ATOM  31066  CG1 VAL A1987     -10.798   1.439  29.802  1.00  2.310          C  
ATOM  31067  CG2 VAL A1987      -9.899   0.229  31.760  1.00  2.310          C  
ATOM  31068  H   VAL A1987     -10.114  -2.072  30.204  1.00  2.100          H  
ATOM  31069  HA  VAL A1987      -8.891   0.030  28.491  1.00  1.930          H  
ATOM  31070  HB  VAL A1987      -8.773   1.522  30.481  1.00  2.770          H  
ATOM  31071 1HG1 VAL A1987     -11.125   2.254  30.447  1.00  2.770          H  
ATOM  31072 2HG1 VAL A1987     -10.552   1.835  28.813  1.00  2.770          H  
ATOM  31073 3HG1 VAL A1987     -11.598   0.715  29.710  1.00  2.770          H  
ATOM  31074 1HG2 VAL A1987     -10.248   1.039  32.384  1.00  2.770          H  
ATOM  31075 2HG2 VAL A1987     -10.686  -0.514  31.678  1.00  2.770          H  
ATOM  31076 3HG2 VAL A1987      -9.022  -0.230  32.209  1.00  2.770          H  
ATOM  31077  N   MET A1988      -6.633  -0.276  29.722  1.00  1.640          N  
ATOM  31078  CA  MET A1988      -5.351  -0.694  30.271  1.00  1.620          C  
ATOM  31079  C   MET A1988      -5.234  -0.141  31.684  1.00  1.640          C  
ATOM  31080  O   MET A1988      -5.544   1.021  31.929  1.00  1.660          O  
ATOM  31081  CB  MET A1988      -4.214  -0.157  29.402  1.00  2.280          C  
ATOM  31082  CG  MET A1988      -2.783  -0.597  29.782  1.00  2.280          C  
ATOM  31083  SD  MET A1988      -2.477  -2.379  29.497  1.00  2.280          S  
ATOM  31084  CE  MET A1988      -2.241  -2.546  27.714  1.00  2.280          C  
ATOM  31085  H   MET A1988      -6.660   0.530  29.093  1.00  1.970          H  
ATOM  31086  HA  MET A1988      -5.315  -1.781  30.318  1.00  1.940          H  
ATOM  31087 1HB  MET A1988      -4.386  -0.428  28.367  1.00  2.730          H  
ATOM  31088 2HB  MET A1988      -4.245   0.919  29.449  1.00  2.730          H  
ATOM  31089 1HG  MET A1988      -2.058  -0.024  29.208  1.00  2.730          H  
ATOM  31090 2HG  MET A1988      -2.598  -0.382  30.839  1.00  2.730          H  
ATOM  31091 1HE  MET A1988      -2.077  -3.594  27.470  1.00  2.730          H  
ATOM  31092 2HE  MET A1988      -3.121  -2.192  27.193  1.00  2.730          H  
ATOM  31093 3HE  MET A1988      -1.375  -1.973  27.407  1.00  2.730          H  
ATOM  31094  N   TYR A1989      -4.744  -0.943  32.618  1.00  1.690          N  
ATOM  31095  CA  TYR A1989      -4.552  -0.457  33.980  1.00  1.740          C  
ATOM  31096  C   TYR A1989      -3.112  -0.056  34.218  1.00  1.680          C  
ATOM  31097  O   TYR A1989      -2.184  -0.771  33.834  1.00  1.630          O  
ATOM  31098  CB  TYR A1989      -4.982  -1.527  34.979  1.00  2.420          C  
ATOM  31099  CG  TYR A1989      -6.478  -1.718  35.052  1.00  2.420          C  
ATOM  31100  CD1 TYR A1989      -7.143  -2.467  34.090  1.00  2.420          C  
ATOM  31101  CD2 TYR A1989      -7.184  -1.171  36.111  1.00  2.420          C  
ATOM  31102  CE1 TYR A1989      -8.498  -2.642  34.181  1.00  2.420          C  
ATOM  31103  CE2 TYR A1989      -8.540  -1.364  36.199  1.00  2.420          C  
ATOM  31104  CZ  TYR A1989      -9.198  -2.092  35.233  1.00  2.420          C  
ATOM  31105  OH  TYR A1989     -10.556  -2.280  35.316  1.00  2.420          O  
ATOM  31106  H   TYR A1989      -4.515  -1.902  32.393  1.00  2.030          H  
ATOM  31107  HA  TYR A1989      -5.171   0.428  34.129  1.00  2.090          H  
ATOM  31108 1HB  TYR A1989      -4.526  -2.482  34.716  1.00  2.900          H  
ATOM  31109 2HB  TYR A1989      -4.622  -1.255  35.973  1.00  2.900          H  
ATOM  31110  HD1 TYR A1989      -6.599  -2.906  33.256  1.00  2.900          H  
ATOM  31111  HD2 TYR A1989      -6.671  -0.589  36.880  1.00  2.900          H  
ATOM  31112  HE1 TYR A1989      -9.020  -3.212  33.424  1.00  2.900          H  
ATOM  31113  HE2 TYR A1989      -9.094  -0.932  37.038  1.00  2.900          H  
ATOM  31114  HH  TYR A1989     -10.891  -1.833  36.101  1.00  2.900          H  
ATOM  31115  N   PHE A1990      -2.930   1.068  34.906  1.00  1.710          N  
ATOM  31116  CA  PHE A1990      -1.615   1.587  35.209  1.00  1.690          C  
ATOM  31117  C   PHE A1990      -1.368   1.487  36.716  1.00  1.750          C  
ATOM  31118  O   PHE A1990      -2.200   1.893  37.540  1.00  1.830          O  
ATOM  31119  CB  PHE A1990      -1.544   3.019  34.689  1.00  2.370          C  
ATOM  31120  CG  PHE A1990      -1.676   3.119  33.175  1.00  2.370          C  
ATOM  31121  CD1 PHE A1990      -2.906   2.965  32.560  1.00  2.370          C  
ATOM  31122  CD2 PHE A1990      -0.596   3.377  32.375  1.00  2.370          C  
ATOM  31123  CE1 PHE A1990      -3.041   3.020  31.204  1.00  2.370          C  
ATOM  31124  CE2 PHE A1990      -0.714   3.432  31.008  1.00  2.370          C  
ATOM  31125  CZ  PHE A1990      -1.954   3.238  30.426  1.00  2.370          C  
ATOM  31126  H   PHE A1990      -3.732   1.632  35.203  1.00  2.050          H  
ATOM  31127  HA  PHE A1990      -0.869   0.983  34.692  1.00  2.030          H  
ATOM  31128 1HB  PHE A1990      -2.313   3.617  35.149  1.00  2.850          H  
ATOM  31129 2HB  PHE A1990      -0.591   3.421  34.963  1.00  2.850          H  
ATOM  31130  HD1 PHE A1990      -3.789   2.775  33.162  1.00  2.850          H  
ATOM  31131  HD2 PHE A1990       0.355   3.537  32.829  1.00  2.850          H  
ATOM  31132  HE1 PHE A1990      -4.024   2.873  30.756  1.00  2.850          H  
ATOM  31133  HE2 PHE A1990       0.173   3.622  30.389  1.00  2.850          H  
ATOM  31134  HZ  PHE A1990      -2.068   3.265  29.356  1.00  2.850          H  
ATOM  31135  N   ASN A1991      -0.228   0.911  37.076  1.00  1.730          N  
ATOM  31136  CA  ASN A1991       0.112   0.688  38.476  1.00  1.810          C  
ATOM  31137  C   ASN A1991       0.672   1.903  39.192  1.00  1.810          C  
ATOM  31138  O   ASN A1991       1.540   2.613  38.664  1.00  1.770          O  
ATOM  31139  CB  ASN A1991       1.119  -0.436  38.575  1.00  2.500          C  
ATOM  31140  CG  ASN A1991       0.562  -1.746  38.140  1.00  2.500          C  
ATOM  31141  OD1 ASN A1991      -0.544  -2.142  38.529  1.00  2.500          O  
ATOM  31142  ND2 ASN A1991       1.308  -2.436  37.321  1.00  2.500          N  
ATOM  31143  H   ASN A1991       0.413   0.599  36.347  1.00  2.080          H  
ATOM  31144  HA  ASN A1991      -0.799   0.397  39.006  1.00  2.170          H  
ATOM  31145 1HB  ASN A1991       1.988  -0.196  37.957  1.00  3.000          H  
ATOM  31146 2HB  ASN A1991       1.467  -0.516  39.608  1.00  3.000          H  
ATOM  31147 1HD2 ASN A1991       0.992  -3.322  36.983  1.00  3.000          H  
ATOM  31148 2HD2 ASN A1991       2.197  -2.078  37.025  1.00  3.000          H  
ATOM  31149  N   GLY A1992       0.186   2.117  40.421  1.00  1.870          N  
ATOM  31150  CA  GLY A1992       0.677   3.161  41.298  1.00  1.870          C  
ATOM  31151  C   GLY A1992       1.600   2.546  42.349  1.00  1.900          C  
ATOM  31152  O   GLY A1992       2.146   1.463  42.137  1.00  1.960          O  
ATOM  31153  H   GLY A1992      -0.563   1.529  40.792  1.00  2.240          H  
ATOM  31154 1HA  GLY A1992       1.219   3.907  40.720  1.00  2.240          H  
ATOM  31155 2HA  GLY A1992      -0.156   3.664  41.768  1.00  2.240          H  
ATOM  31156  N   ASN A1993       1.707   3.187  43.512  1.00  1.900          N  
ATOM  31157  CA  ASN A1993       2.631   2.767  44.565  1.00  1.910          C  
ATOM  31158  C   ASN A1993       2.068   2.708  45.976  1.00  2.120          C  
ATOM  31159  O   ASN A1993       1.159   3.445  46.341  1.00  2.390          O  
ATOM  31160  CB  ASN A1993       3.808   3.708  44.597  1.00  2.670          C  
ATOM  31161  CG  ASN A1993       4.650   3.607  43.441  1.00  2.670          C  
ATOM  31162  OD1 ASN A1993       5.365   2.612  43.350  1.00  2.670          O  
ATOM  31163  ND2 ASN A1993       4.590   4.575  42.570  1.00  2.670          N  
ATOM  31164  H   ASN A1993       1.134   4.015  43.641  1.00  2.280          H  
ATOM  31165  HA  ASN A1993       2.982   1.763  44.321  1.00  2.290          H  
ATOM  31166 1HB  ASN A1993       3.448   4.739  44.682  1.00  3.200          H  
ATOM  31167 2HB  ASN A1993       4.413   3.510  45.480  1.00  3.200          H  
ATOM  31168 1HD2 ASN A1993       5.185   4.592  41.750  1.00  3.200          H  
ATOM  31169 2HD2 ASN A1993       3.957   5.330  42.716  1.00  3.200          H  
ATOM  31170  N   SER A1994       2.681   1.846  46.792  1.00  2.060          N  
ATOM  31171  CA  SER A1994       2.366   1.726  48.214  1.00  2.220          C  
ATOM  31172  C   SER A1994       3.175   2.679  49.110  1.00  2.300          C  
ATOM  31173  O   SER A1994       2.940   2.748  50.319  1.00  2.420          O  
ATOM  31174  CB  SER A1994       2.566   0.293  48.655  1.00  3.040          C  
ATOM  31175  OG  SER A1994       3.912  -0.079  48.558  1.00  3.040          O  
ATOM  31176  H   SER A1994       3.415   1.256  46.419  1.00  2.470          H  
ATOM  31177  HA  SER A1994       1.312   1.974  48.340  1.00  2.660          H  
ATOM  31178 1HB  SER A1994       2.225   0.180  49.684  1.00  3.650          H  
ATOM  31179 2HB  SER A1994       1.957  -0.366  48.036  1.00  3.650          H  
ATOM  31180  HG  SER A1994       3.957  -0.992  48.856  1.00  3.650          H  
ATOM  31181  N   ASP A1995       4.146   3.389  48.527  1.00  2.280          N  
ATOM  31182  CA  ASP A1995       4.971   4.328  49.281  1.00  2.400          C  
ATOM  31183  C   ASP A1995       5.293   5.545  48.412  1.00  2.450          C  
ATOM  31184  O   ASP A1995       4.683   5.724  47.355  1.00  2.630          O  
ATOM  31185  CB  ASP A1995       6.247   3.686  49.857  1.00  3.310          C  
ATOM  31186  CG  ASP A1995       7.332   3.178  48.867  1.00  3.310          C  
ATOM  31187  OD1 ASP A1995       7.348   3.516  47.688  1.00  3.310          O  
ATOM  31188  OD2 ASP A1995       8.176   2.458  49.328  1.00  3.310          O  
ATOM  31189  H   ASP A1995       4.300   3.280  47.538  1.00  2.740          H  
ATOM  31190  HA  ASP A1995       4.400   4.665  50.133  1.00  2.880          H  
ATOM  31191 1HB  ASP A1995       6.712   4.381  50.549  1.00  3.970          H  
ATOM  31192 2HB  ASP A1995       5.936   2.829  50.460  1.00  3.970          H  
ATOM  31193  N   ALA A1996       6.183   6.430  48.887  1.00  2.360          N  
ATOM  31194  CA  ALA A1996       6.472   7.641  48.122  1.00  2.380          C  
ATOM  31195  C   ALA A1996       7.571   7.469  47.077  1.00  2.420          C  
ATOM  31196  O   ALA A1996       7.423   7.943  45.949  1.00  2.710          O  
ATOM  31197  CB  ALA A1996       6.901   8.778  49.045  1.00  3.320          C  
ATOM  31198  H   ALA A1996       6.650   6.256  49.762  1.00  2.830          H  
ATOM  31199  HA  ALA A1996       5.556   7.928  47.610  1.00  2.860          H  
ATOM  31200 1HB  ALA A1996       7.069   9.669  48.445  1.00  3.990          H  
ATOM  31201 2HB  ALA A1996       6.158   8.988  49.784  1.00  3.990          H  
ATOM  31202 3HB  ALA A1996       7.824   8.502  49.548  1.00  3.990          H  
ATOM  31203  N   SER A1997       8.663   6.780  47.440  1.00  2.370          N  
ATOM  31204  CA  SER A1997       9.842   6.687  46.580  1.00  2.410          C  
ATOM  31205  C   SER A1997       9.823   5.660  45.446  1.00  2.420          C  
ATOM  31206  O   SER A1997      10.519   5.851  44.442  1.00  2.820          O  
ATOM  31207  CB  SER A1997      11.054   6.386  47.444  1.00  3.360          C  
ATOM  31208  OG  SER A1997      11.326   7.436  48.335  1.00  3.360          O  
ATOM  31209  H   SER A1997       8.723   6.382  48.364  1.00  2.840          H  
ATOM  31210  HA  SER A1997       9.983   7.667  46.125  1.00  2.890          H  
ATOM  31211 1HB  SER A1997      10.877   5.466  48.002  1.00  4.030          H  
ATOM  31212 2HB  SER A1997      11.918   6.216  46.803  1.00  4.030          H  
ATOM  31213  HG  SER A1997      12.128   7.184  48.804  1.00  4.030          H  
ATOM  31214  N   THR A1998       9.062   4.573  45.561  1.00  2.080          N  
ATOM  31215  CA  THR A1998       9.091   3.576  44.497  1.00  2.110          C  
ATOM  31216  C   THR A1998       8.643   4.156  43.164  1.00  1.980          C  
ATOM  31217  O   THR A1998       7.617   4.826  43.091  1.00  2.140          O  
ATOM  31218  CB  THR A1998       8.205   2.362  44.844  1.00  2.940          C  
ATOM  31219  OG1 THR A1998       8.670   1.764  46.045  1.00  2.940          O  
ATOM  31220  CG2 THR A1998       8.221   1.318  43.703  1.00  2.940          C  
ATOM  31221  H   THR A1998       8.472   4.387  46.384  1.00  2.500          H  
ATOM  31222  HA  THR A1998      10.116   3.224  44.383  1.00  2.530          H  
ATOM  31223  HB  THR A1998       7.194   2.706  45.017  1.00  3.530          H  
ATOM  31224  HG1 THR A1998       8.365   2.332  46.795  1.00  3.530          H  
ATOM  31225 1HG2 THR A1998       7.589   0.483  43.986  1.00  3.530          H  
ATOM  31226 2HG2 THR A1998       7.838   1.751  42.780  1.00  3.530          H  
ATOM  31227 3HG2 THR A1998       9.236   0.966  43.544  1.00  3.530          H  
ATOM  31228  N   ILE A1999       9.404   3.885  42.100  1.00  1.980          N  
ATOM  31229  CA  ILE A1999       9.021   4.366  40.782  1.00  1.840          C  
ATOM  31230  C   ILE A1999       8.480   3.234  39.933  1.00  1.810          C  
ATOM  31231  O   ILE A1999       9.208   2.299  39.594  1.00  1.830          O  
ATOM  31232  CB  ILE A1999      10.226   4.986  40.013  1.00  2.630          C  
ATOM  31233  CG1 ILE A1999      10.794   6.179  40.793  1.00  2.630          C  
ATOM  31234  CG2 ILE A1999       9.772   5.430  38.581  1.00  2.630          C  
ATOM  31235  CD1 ILE A1999      12.132   6.712  40.310  1.00  2.630          C  
ATOM  31236  H   ILE A1999      10.241   3.334  42.220  1.00  2.380          H  
ATOM  31237  HA  ILE A1999       8.243   5.118  40.892  1.00  2.210          H  
ATOM  31238  HB  ILE A1999      11.017   4.245  39.924  1.00  3.160          H  
ATOM  31239 1HG1 ILE A1999      10.102   6.980  40.716  1.00  3.160          H  
ATOM  31240 2HG1 ILE A1999      10.894   5.899  41.840  1.00  3.160          H  
ATOM  31241 1HG2 ILE A1999      10.603   5.852  38.030  1.00  3.160          H  
ATOM  31242 2HG2 ILE A1999       9.394   4.575  38.019  1.00  3.160          H  
ATOM  31243 3HG2 ILE A1999       8.982   6.172  38.669  1.00  3.160          H  
ATOM  31244 1HD1 ILE A1999      12.418   7.558  40.937  1.00  3.160          H  
ATOM  31245 2HD1 ILE A1999      12.884   5.928  40.395  1.00  3.160          H  
ATOM  31246 3HD1 ILE A1999      12.073   7.039  39.284  1.00  3.160          H  
ATOM  31247  N   LYS A2000       7.218   3.334  39.556  1.00  1.780          N  
ATOM  31248  CA  LYS A2000       6.647   2.327  38.676  1.00  1.780          C  
ATOM  31249  C   LYS A2000       6.802   2.824  37.280  1.00  1.700          C  
ATOM  31250  O   LYS A2000       6.815   4.035  37.057  1.00  1.650          O  
ATOM  31251  CB  LYS A2000       5.173   2.036  38.931  1.00  2.490          C  
ATOM  31252  CG  LYS A2000       4.838   1.514  40.256  1.00  2.490          C  
ATOM  31253  CD  LYS A2000       5.417   0.115  40.500  1.00  2.490          C  
ATOM  31254  CE  LYS A2000       4.888  -0.482  41.795  1.00  2.490          C  
ATOM  31255  NZ  LYS A2000       5.441  -1.846  42.048  1.00  2.490          N  
ATOM  31256  H   LYS A2000       6.676   4.131  39.902  1.00  2.140          H  
ATOM  31257  HA  LYS A2000       7.217   1.404  38.759  1.00  2.140          H  
ATOM  31258 1HB  LYS A2000       4.592   2.943  38.796  1.00  2.990          H  
ATOM  31259 2HB  LYS A2000       4.807   1.318  38.194  1.00  2.990          H  
ATOM  31260 1HG  LYS A2000       5.229   2.188  40.980  1.00  2.990          H  
ATOM  31261 2HG  LYS A2000       3.762   1.488  40.349  1.00  2.990          H  
ATOM  31262 1HD  LYS A2000       5.154  -0.541  39.670  1.00  2.990          H  
ATOM  31263 2HD  LYS A2000       6.498   0.176  40.579  1.00  2.990          H  
ATOM  31264 1HE  LYS A2000       5.159   0.166  42.622  1.00  2.990          H  
ATOM  31265 2HE  LYS A2000       3.801  -0.545  41.741  1.00  2.990          H  
ATOM  31266 1HZ  LYS A2000       5.062  -2.199  42.913  1.00  2.990          H  
ATOM  31267 2HZ  LYS A2000       5.178  -2.459  41.291  1.00  2.990          H  
ATOM  31268 3HZ  LYS A2000       6.447  -1.806  42.112  1.00  2.990          H  
ATOM  31269  N   GLU A2001       6.866   1.902  36.335  1.00  1.720          N  
ATOM  31270  CA  GLU A2001       6.887   2.278  34.938  1.00  1.700          C  
ATOM  31271  C   GLU A2001       5.814   1.496  34.214  1.00  1.720          C  
ATOM  31272  O   GLU A2001       5.779   0.266  34.258  1.00  1.960          O  
ATOM  31273  CB  GLU A2001       8.267   2.031  34.328  1.00  2.390          C  
ATOM  31274  CG  GLU A2001       8.393   2.442  32.864  1.00  2.390          C  
ATOM  31275  CD  GLU A2001       9.787   2.274  32.332  1.00  2.390          C  
ATOM  31276  OE1 GLU A2001      10.696   2.877  32.864  1.00  2.390          O  
ATOM  31277  OE2 GLU A2001       9.950   1.547  31.380  1.00  2.390          O  
ATOM  31278  H   GLU A2001       6.880   0.924  36.589  1.00  2.060          H  
ATOM  31279  HA  GLU A2001       6.649   3.336  34.842  1.00  2.040          H  
ATOM  31280 1HB  GLU A2001       9.018   2.577  34.900  1.00  2.870          H  
ATOM  31281 2HB  GLU A2001       8.512   0.974  34.399  1.00  2.870          H  
ATOM  31282 1HG  GLU A2001       7.723   1.819  32.269  1.00  2.870          H  
ATOM  31283 2HG  GLU A2001       8.073   3.477  32.750  1.00  2.870          H  
ATOM  31284  N   ASN A2002       4.951   2.226  33.529  1.00  1.550          N  
ATOM  31285  CA  ASN A2002       3.843   1.652  32.798  1.00  1.530          C  
ATOM  31286  C   ASN A2002       3.951   1.972  31.311  1.00  1.440          C  
ATOM  31287  O   ASN A2002       3.610   3.077  30.873  1.00  1.420          O  
ATOM  31288  CB  ASN A2002       2.548   2.204  33.343  1.00  2.150          C  
ATOM  31289  CG  ASN A2002       2.227   1.867  34.804  1.00  2.150          C  
ATOM  31290  OD1 ASN A2002       1.751   0.752  35.093  1.00  2.150          O  
ATOM  31291  ND2 ASN A2002       2.465   2.817  35.705  1.00  2.150          N  
ATOM  31292  H   ASN A2002       5.042   3.244  33.562  1.00  1.860          H  
ATOM  31293  HA  ASN A2002       3.862   0.570  32.912  1.00  1.840          H  
ATOM  31294 1HB  ASN A2002       2.561   3.292  33.233  1.00  2.580          H  
ATOM  31295 2HB  ASN A2002       1.747   1.810  32.726  1.00  2.580          H  
ATOM  31296 1HD2 ASN A2002       2.252   2.678  36.704  1.00  2.580          H  
ATOM  31297 2HD2 ASN A2002       2.854   3.692  35.407  1.00  2.580          H  
ATOM  31298  N   GLN A2003       4.505   1.029  30.551  1.00  1.410          N  
ATOM  31299  CA  GLN A2003       4.743   1.228  29.120  1.00  1.330          C  
ATOM  31300  C   GLN A2003       3.474   1.023  28.304  1.00  1.310          C  
ATOM  31301  O   GLN A2003       2.564   0.305  28.726  1.00  1.350          O  
ATOM  31302  CB  GLN A2003       5.864   0.310  28.626  1.00  1.890          C  
ATOM  31303  CG  GLN A2003       5.521  -1.174  28.515  1.00  1.890          C  
ATOM  31304  CD  GLN A2003       6.741  -2.007  28.112  1.00  1.890          C  
ATOM  31305  OE1 GLN A2003       7.895  -1.648  28.423  1.00  1.890          O  
ATOM  31306  NE2 GLN A2003       6.511  -3.102  27.408  1.00  1.890          N  
ATOM  31307  H   GLN A2003       4.765   0.153  30.988  1.00  1.690          H  
ATOM  31308  HA  GLN A2003       5.069   2.249  28.965  1.00  1.600          H  
ATOM  31309 1HB  GLN A2003       6.182   0.648  27.637  1.00  2.270          H  
ATOM  31310 2HB  GLN A2003       6.720   0.408  29.293  1.00  2.270          H  
ATOM  31311 1HG  GLN A2003       5.149  -1.540  29.468  1.00  2.270          H  
ATOM  31312 2HG  GLN A2003       4.756  -1.313  27.739  1.00  2.270          H  
ATOM  31313 1HE2 GLN A2003       7.263  -3.685  27.111  1.00  2.270          H  
ATOM  31314 2HE2 GLN A2003       5.551  -3.349  27.124  1.00  2.270          H  
ATOM  31315  N   PHE A2004       3.437   1.611  27.113  1.00  1.290          N  
ATOM  31316  CA  PHE A2004       2.304   1.426  26.209  1.00  1.310          C  
ATOM  31317  C   PHE A2004       2.703   0.451  25.114  1.00  1.290          C  
ATOM  31318  O   PHE A2004       3.467   0.820  24.224  1.00  1.450          O  
ATOM  31319  CB  PHE A2004       1.906   2.761  25.567  1.00  1.830          C  
ATOM  31320  CG  PHE A2004       1.428   3.794  26.527  1.00  1.830          C  
ATOM  31321  CD1 PHE A2004       2.286   4.701  27.017  1.00  1.830          C  
ATOM  31322  CD2 PHE A2004       0.136   3.856  26.932  1.00  1.830          C  
ATOM  31323  CE1 PHE A2004       1.882   5.653  27.896  1.00  1.830          C  
ATOM  31324  CE2 PHE A2004      -0.290   4.818  27.810  1.00  1.830          C  
ATOM  31325  CZ  PHE A2004       0.594   5.716  28.293  1.00  1.830          C  
ATOM  31326  H   PHE A2004       4.225   2.198  26.833  1.00  1.550          H  
ATOM  31327  HA  PHE A2004       1.460   1.017  26.762  1.00  1.570          H  
ATOM  31328 1HB  PHE A2004       2.756   3.171  25.023  1.00  2.190          H  
ATOM  31329 2HB  PHE A2004       1.116   2.591  24.843  1.00  2.190          H  
ATOM  31330  HD1 PHE A2004       3.304   4.661  26.691  1.00  2.190          H  
ATOM  31331  HD2 PHE A2004      -0.544   3.149  26.544  1.00  2.190          H  
ATOM  31332  HE1 PHE A2004       2.597   6.362  28.267  1.00  2.190          H  
ATOM  31333  HE2 PHE A2004      -1.330   4.866  28.110  1.00  2.190          H  
ATOM  31334  HZ  PHE A2004       0.275   6.469  28.977  1.00  2.190          H  
ATOM  31335  N   ASP A2005       2.243  -0.805  25.205  1.00  1.200          N  
ATOM  31336  CA  ASP A2005       2.684  -1.806  24.230  1.00  1.200          C  
ATOM  31337  C   ASP A2005       2.320  -1.390  22.798  1.00  1.400          C  
ATOM  31338  O   ASP A2005       3.211  -1.388  21.945  1.00  2.200          O  
ATOM  31339  CB  ASP A2005       2.223  -3.205  24.653  1.00  1.680          C  
ATOM  31340  CG  ASP A2005       3.053  -3.746  25.801  1.00  1.680          C  
ATOM  31341  OD1 ASP A2005       4.147  -3.279  25.998  1.00  1.680          O  
ATOM  31342  OD2 ASP A2005       2.568  -4.586  26.503  1.00  1.680          O  
ATOM  31343  H   ASP A2005       1.633  -1.057  25.969  1.00  1.440          H  
ATOM  31344  HA  ASP A2005       3.773  -1.840  24.268  1.00  1.440          H  
ATOM  31345 1HB  ASP A2005       1.206  -3.177  25.018  1.00  2.020          H  
ATOM  31346 2HB  ASP A2005       2.273  -3.899  23.810  1.00  2.020          H  
ATOM  31347  N   PRO A2006       1.042  -1.166  22.427  1.00  1.160          N  
ATOM  31348  CA  PRO A2006       0.717  -0.382  21.264  1.00  1.220          C  
ATOM  31349  C   PRO A2006       1.159   1.010  21.690  1.00  1.230          C  
ATOM  31350  O   PRO A2006       0.693   1.448  22.736  1.00  1.300          O  
ATOM  31351  CB  PRO A2006      -0.801  -0.510  21.141  1.00  1.830          C  
ATOM  31352  CG  PRO A2006      -1.141  -1.769  21.890  1.00  1.830          C  
ATOM  31353  CD  PRO A2006      -0.101  -1.881  23.014  1.00  1.830          C  
ATOM  31354  HA  PRO A2006       1.248  -0.787  20.393  1.00  1.460          H  
ATOM  31355 1HB  PRO A2006      -1.285   0.371  21.571  1.00  2.200          H  
ATOM  31356 2HB  PRO A2006      -1.098  -0.543  20.079  1.00  2.200          H  
ATOM  31357 1HG  PRO A2006      -2.166  -1.686  22.254  1.00  2.200          H  
ATOM  31358 2HG  PRO A2006      -1.118  -2.632  21.209  1.00  2.200          H  
ATOM  31359 1HD  PRO A2006      -0.424  -1.441  23.950  1.00  2.200          H  
ATOM  31360 2HD  PRO A2006       0.102  -2.946  23.105  1.00  2.200          H  
ATOM  31361  N   PRO A2007       2.035   1.700  20.982  1.00  1.260          N  
ATOM  31362  CA  PRO A2007       2.544   3.007  21.342  1.00  1.250          C  
ATOM  31363  C   PRO A2007       1.500   4.080  21.107  1.00  1.190          C  
ATOM  31364  O   PRO A2007       0.592   3.874  20.306  1.00  1.180          O  
ATOM  31365  CB  PRO A2007       3.737   3.139  20.429  1.00  1.880          C  
ATOM  31366  CG  PRO A2007       3.366   2.305  19.210  1.00  1.880          C  
ATOM  31367  CD  PRO A2007       2.568   1.155  19.735  1.00  1.880          C  
ATOM  31368  HA  PRO A2007       2.857   2.990  22.400  1.00  1.500          H  
ATOM  31369 1HB  PRO A2007       3.896   4.197  20.232  1.00  2.250          H  
ATOM  31370 2HB  PRO A2007       4.629   2.780  20.936  1.00  2.250          H  
ATOM  31371 1HG  PRO A2007       2.793   2.905  18.522  1.00  2.250          H  
ATOM  31372 2HG  PRO A2007       4.268   1.970  18.673  1.00  2.250          H  
ATOM  31373 1HD  PRO A2007       1.756   0.930  19.027  1.00  2.250          H  
ATOM  31374 2HD  PRO A2007       3.224   0.289  19.935  1.00  2.250          H  
ATOM  31375  N   ILE A2008       1.653   5.243  21.736  1.00  1.210          N  
ATOM  31376  CA  ILE A2008       0.721   6.344  21.496  1.00  1.220          C  
ATOM  31377  C   ILE A2008       1.335   7.543  20.806  1.00  1.220          C  
ATOM  31378  O   ILE A2008       2.417   7.980  21.159  1.00  1.250          O  
ATOM  31379  CB  ILE A2008       0.095   6.874  22.812  1.00  1.700          C  
ATOM  31380  CG1 ILE A2008      -0.735   5.814  23.498  1.00  1.700          C  
ATOM  31381  CG2 ILE A2008      -0.743   8.146  22.540  1.00  1.700          C  
ATOM  31382  CD1 ILE A2008      -1.135   6.227  24.898  1.00  1.700          C  
ATOM  31383  H   ILE A2008       2.428   5.379  22.401  1.00  1.450          H  
ATOM  31384  HA  ILE A2008      -0.085   5.974  20.863  1.00  1.460          H  
ATOM  31385  HB  ILE A2008       0.883   7.114  23.490  1.00  2.040          H  
ATOM  31386 1HG1 ILE A2008      -1.633   5.611  22.915  1.00  2.040          H  
ATOM  31387 2HG1 ILE A2008      -0.153   4.892  23.571  1.00  2.040          H  
ATOM  31388 1HG2 ILE A2008      -1.153   8.545  23.448  1.00  2.040          H  
ATOM  31389 2HG2 ILE A2008      -0.146   8.917  22.112  1.00  2.040          H  
ATOM  31390 3HG2 ILE A2008      -1.544   7.900  21.857  1.00  2.040          H  
ATOM  31391 1HD1 ILE A2008      -1.702   5.446  25.357  1.00  2.040          H  
ATOM  31392 2HD1 ILE A2008      -0.231   6.409  25.474  1.00  2.040          H  
ATOM  31393 3HD1 ILE A2008      -1.726   7.110  24.903  1.00  2.040          H  
ATOM  31394  N   VAL A2009       0.657   8.074  19.800  1.00  1.220          N  
ATOM  31395  CA  VAL A2009       1.097   9.346  19.231  1.00  1.260          C  
ATOM  31396  C   VAL A2009       0.028  10.350  19.629  1.00  1.310          C  
ATOM  31397  O   VAL A2009      -1.160  10.122  19.391  1.00  1.330          O  
ATOM  31398  CB  VAL A2009       1.387   9.296  17.727  1.00  1.750          C  
ATOM  31399  CG1 VAL A2009       1.761  10.698  17.198  1.00  1.750          C  
ATOM  31400  CG2 VAL A2009       2.588   8.389  17.525  1.00  1.750          C  
ATOM  31401  H   VAL A2009      -0.218   7.646  19.526  1.00  1.460          H  
ATOM  31402  HA  VAL A2009       2.020   9.628  19.707  1.00  1.510          H  
ATOM  31403  HB  VAL A2009       0.518   8.935  17.191  1.00  2.100          H  
ATOM  31404 1HG1 VAL A2009       1.989  10.640  16.134  1.00  2.100          H  
ATOM  31405 2HG1 VAL A2009       0.925  11.384  17.343  1.00  2.100          H  
ATOM  31406 3HG1 VAL A2009       2.635  11.077  17.733  1.00  2.100          H  
ATOM  31407 1HG2 VAL A2009       2.827   8.345  16.478  1.00  2.100          H  
ATOM  31408 2HG2 VAL A2009       3.424   8.804  18.073  1.00  2.100          H  
ATOM  31409 3HG2 VAL A2009       2.380   7.401  17.898  1.00  2.100          H  
ATOM  31410  N   ALA A2010       0.447  11.392  20.340  1.00  1.350          N  
ATOM  31411  CA  ALA A2010      -0.493  12.348  20.929  1.00  1.400          C  
ATOM  31412  C   ALA A2010       0.174  13.644  21.352  1.00  1.440          C  
ATOM  31413  O   ALA A2010       1.398  13.761  21.379  1.00  1.410          O  
ATOM  31414  CB  ALA A2010      -1.189  11.735  22.148  1.00  1.940          C  
ATOM  31415  H   ALA A2010       1.465  11.513  20.418  1.00  1.620          H  
ATOM  31416  HA  ALA A2010      -1.241  12.588  20.175  1.00  1.680          H  
ATOM  31417 1HB  ALA A2010      -1.904  12.435  22.562  1.00  2.330          H  
ATOM  31418 2HB  ALA A2010      -1.710  10.836  21.849  1.00  2.330          H  
ATOM  31419 3HB  ALA A2010      -0.466  11.499  22.907  1.00  2.330          H  
ATOM  31420  N   ARG A2011      -0.656  14.642  21.636  1.00  1.490          N  
ATOM  31421  CA  ARG A2011      -0.220  15.927  22.170  1.00  1.520          C  
ATOM  31422  C   ARG A2011      -0.681  16.039  23.613  1.00  1.550          C  
ATOM  31423  O   ARG A2011      -0.019  16.647  24.464  1.00  1.570          O  
ATOM  31424  CB  ARG A2011      -0.757  17.080  21.339  1.00  2.120          C  
ATOM  31425  CG  ARG A2011      -0.392  18.447  21.885  1.00  2.120          C  
ATOM  31426  CD  ARG A2011      -0.720  19.548  20.975  1.00  2.120          C  
ATOM  31427  NE  ARG A2011      -0.578  20.831  21.670  1.00  2.120          N  
ATOM  31428  CZ  ARG A2011      -0.721  22.061  21.128  1.00  2.120          C  
ATOM  31429  NH1 ARG A2011      -0.974  22.216  19.835  1.00  2.120          N  
ATOM  31430  NH2 ARG A2011      -0.616  23.117  21.929  1.00  2.120          N  
ATOM  31431  H   ARG A2011      -1.658  14.479  21.554  1.00  1.790          H  
ATOM  31432  HA  ARG A2011       0.865  15.969  22.152  1.00  1.820          H  
ATOM  31433 1HB  ARG A2011      -0.374  17.008  20.322  1.00  2.540          H  
ATOM  31434 2HB  ARG A2011      -1.846  17.015  21.286  1.00  2.540          H  
ATOM  31435 1HG  ARG A2011      -0.942  18.627  22.812  1.00  2.540          H  
ATOM  31436 2HG  ARG A2011       0.674  18.479  22.096  1.00  2.540          H  
ATOM  31437 1HD  ARG A2011      -0.033  19.529  20.129  1.00  2.540          H  
ATOM  31438 2HD  ARG A2011      -1.751  19.446  20.628  1.00  2.540          H  
ATOM  31439  HE  ARG A2011      -0.361  20.794  22.688  1.00  2.540          H  
ATOM  31440 1HH1 ARG A2011      -1.056  21.409  19.231  1.00  2.540          H  
ATOM  31441 2HH1 ARG A2011      -1.081  23.143  19.446  1.00  2.540          H  
ATOM  31442 1HH2 ARG A2011      -0.465  22.970  22.954  1.00  2.540          H  
ATOM  31443 2HH2 ARG A2011      -0.721  24.049  21.564  1.00  2.540          H  
ATOM  31444  N   TYR A2012      -1.838  15.445  23.868  1.00  1.550          N  
ATOM  31445  CA  TYR A2012      -2.498  15.452  25.151  1.00  1.600          C  
ATOM  31446  C   TYR A2012      -2.392  14.126  25.883  1.00  1.570          C  
ATOM  31447  O   TYR A2012      -2.894  13.106  25.393  1.00  1.540          O  
ATOM  31448  CB  TYR A2012      -3.978  15.667  24.860  1.00  2.220          C  
ATOM  31449  CG  TYR A2012      -4.968  15.736  25.985  1.00  2.220          C  
ATOM  31450  CD1 TYR A2012      -5.214  16.921  26.595  1.00  2.220          C  
ATOM  31451  CD2 TYR A2012      -5.669  14.613  26.371  1.00  2.220          C  
ATOM  31452  CE1 TYR A2012      -6.151  17.014  27.571  1.00  2.220          C  
ATOM  31453  CE2 TYR A2012      -6.593  14.711  27.363  1.00  2.220          C  
ATOM  31454  CZ  TYR A2012      -6.831  15.933  27.963  1.00  2.220          C  
ATOM  31455  OH  TYR A2012      -7.755  16.085  28.958  1.00  2.220          O  
ATOM  31456  H   TYR A2012      -2.339  14.998  23.105  1.00  1.860          H  
ATOM  31457  HA  TYR A2012      -2.070  16.240  25.776  1.00  1.920          H  
ATOM  31458 1HB  TYR A2012      -4.090  16.534  24.246  1.00  2.660          H  
ATOM  31459 2HB  TYR A2012      -4.279  14.849  24.254  1.00  2.660          H  
ATOM  31460  HD1 TYR A2012      -4.678  17.797  26.286  1.00  2.660          H  
ATOM  31461  HD2 TYR A2012      -5.491  13.660  25.890  1.00  2.660          H  
ATOM  31462  HE1 TYR A2012      -6.357  17.967  28.041  1.00  2.660          H  
ATOM  31463  HE2 TYR A2012      -7.147  13.829  27.672  1.00  2.660          H  
ATOM  31464  HH  TYR A2012      -7.790  17.011  29.222  1.00  2.660          H  
ATOM  31465  N   ILE A2013      -1.826  14.152  27.092  1.00  1.580          N  
ATOM  31466  CA  ILE A2013      -1.837  12.971  27.968  1.00  1.560          C  
ATOM  31467  C   ILE A2013      -2.557  13.328  29.256  1.00  1.610          C  
ATOM  31468  O   ILE A2013      -2.203  14.300  29.931  1.00  1.650          O  
ATOM  31469  CB  ILE A2013      -0.422  12.394  28.270  1.00  2.190          C  
ATOM  31470  CG1 ILE A2013       0.276  11.919  26.979  1.00  2.190          C  
ATOM  31471  CG2 ILE A2013      -0.494  11.269  29.285  1.00  2.190          C  
ATOM  31472  CD1 ILE A2013      -0.379  10.731  26.235  1.00  2.190          C  
ATOM  31473  H   ILE A2013      -1.366  15.020  27.402  1.00  1.900          H  
ATOM  31474  HA  ILE A2013      -2.427  12.188  27.499  1.00  1.870          H  
ATOM  31475  HB  ILE A2013       0.196  13.195  28.685  1.00  2.630          H  
ATOM  31476 1HG1 ILE A2013       0.263  12.726  26.316  1.00  2.630          H  
ATOM  31477 2HG1 ILE A2013       1.311  11.662  27.212  1.00  2.630          H  
ATOM  31478 1HG2 ILE A2013       0.510  10.923  29.490  1.00  2.630          H  
ATOM  31479 2HG2 ILE A2013      -0.938  11.619  30.192  1.00  2.630          H  
ATOM  31480 3HG2 ILE A2013      -1.090  10.458  28.901  1.00  2.630          H  
ATOM  31481 1HD1 ILE A2013       0.174  10.524  25.351  1.00  2.630          H  
ATOM  31482 2HD1 ILE A2013      -0.391   9.839  26.853  1.00  2.630          H  
ATOM  31483 3HD1 ILE A2013      -1.384  10.989  25.956  1.00  2.630          H  
ATOM  31484  N   ARG A2014      -3.562  12.526  29.607  1.00  1.630          N  
ATOM  31485  CA  ARG A2014      -4.373  12.745  30.796  1.00  1.700          C  
ATOM  31486  C   ARG A2014      -4.293  11.572  31.763  1.00  1.700          C  
ATOM  31487  O   ARG A2014      -4.777  10.471  31.477  1.00  1.700          O  
ATOM  31488  CB  ARG A2014      -5.811  12.952  30.369  1.00  2.350          C  
ATOM  31489  CG  ARG A2014      -6.835  13.321  31.422  1.00  2.350          C  
ATOM  31490  CD  ARG A2014      -8.200  13.365  30.791  1.00  2.350          C  
ATOM  31491  NE  ARG A2014      -9.224  13.964  31.643  1.00  2.350          N  
ATOM  31492  CZ  ARG A2014      -9.935  13.336  32.601  1.00  2.350          C  
ATOM  31493  NH1 ARG A2014      -9.750  12.077  32.880  1.00  2.350          N  
ATOM  31494  NH2 ARG A2014     -10.849  13.976  33.294  1.00  2.350          N  
ATOM  31495  H   ARG A2014      -3.800  11.748  28.989  1.00  1.960          H  
ATOM  31496  HA  ARG A2014      -4.021  13.642  31.295  1.00  2.040          H  
ATOM  31497 1HB  ARG A2014      -5.806  13.769  29.697  1.00  2.820          H  
ATOM  31498 2HB  ARG A2014      -6.159  12.091  29.825  1.00  2.820          H  
ATOM  31499 1HG  ARG A2014      -6.834  12.587  32.230  1.00  2.820          H  
ATOM  31500 2HG  ARG A2014      -6.604  14.311  31.816  1.00  2.820          H  
ATOM  31501 1HD  ARG A2014      -8.163  13.914  29.875  1.00  2.820          H  
ATOM  31502 2HD  ARG A2014      -8.507  12.347  30.557  1.00  2.820          H  
ATOM  31503  HE  ARG A2014      -9.426  14.944  31.487  1.00  2.820          H  
ATOM  31504 1HH1 ARG A2014      -9.064  11.531  32.395  1.00  2.820          H  
ATOM  31505 2HH1 ARG A2014     -10.332  11.667  33.633  1.00  2.820          H  
ATOM  31506 1HH2 ARG A2014     -11.050  14.951  33.117  1.00  2.820          H  
ATOM  31507 2HH2 ARG A2014     -11.353  13.435  34.020  1.00  2.820          H  
ATOM  31508  N   ILE A2015      -3.729  11.824  32.931  1.00  1.720          N  
ATOM  31509  CA  ILE A2015      -3.528  10.781  33.926  1.00  1.730          C  
ATOM  31510  C   ILE A2015      -4.614  10.910  34.989  1.00  1.780          C  
ATOM  31511  O   ILE A2015      -4.754  11.968  35.600  1.00  1.830          O  
ATOM  31512  CB  ILE A2015      -2.123  10.916  34.570  1.00  2.420          C  
ATOM  31513  CG1 ILE A2015      -0.993  10.784  33.492  1.00  2.420          C  
ATOM  31514  CG2 ILE A2015      -1.928   9.859  35.630  1.00  2.420          C  
ATOM  31515  CD1 ILE A2015      -0.514  12.138  32.880  1.00  2.420          C  
ATOM  31516  H   ILE A2015      -3.381  12.777  33.087  1.00  2.060          H  
ATOM  31517  HA  ILE A2015      -3.618   9.803  33.454  1.00  2.080          H  
ATOM  31518  HB  ILE A2015      -2.029  11.882  35.024  1.00  2.900          H  
ATOM  31519 1HG1 ILE A2015      -0.136  10.296  33.951  1.00  2.900          H  
ATOM  31520 2HG1 ILE A2015      -1.352  10.157  32.678  1.00  2.900          H  
ATOM  31521 1HG2 ILE A2015      -0.945   9.961  36.078  1.00  2.900          H  
ATOM  31522 2HG2 ILE A2015      -2.682   9.945  36.412  1.00  2.900          H  
ATOM  31523 3HG2 ILE A2015      -2.008   8.909  35.152  1.00  2.900          H  
ATOM  31524 1HD1 ILE A2015       0.276  11.943  32.162  1.00  2.900          H  
ATOM  31525 2HD1 ILE A2015      -1.321  12.656  32.376  1.00  2.900          H  
ATOM  31526 3HD1 ILE A2015      -0.132  12.787  33.653  1.00  2.900          H  
ATOM  31527  N   SER A2016      -5.385   9.844  35.221  1.00  1.780          N  
ATOM  31528  CA  SER A2016      -6.520   9.932  36.145  1.00  1.840          C  
ATOM  31529  C   SER A2016      -6.590   8.815  37.205  1.00  1.870          C  
ATOM  31530  O   SER A2016      -6.832   7.652  36.857  1.00  1.990          O  
ATOM  31531  CB  SER A2016      -7.802   9.871  35.333  1.00  2.550          C  
ATOM  31532  OG  SER A2016      -8.938   9.897  36.158  1.00  2.550          O  
ATOM  31533  H   SER A2016      -5.220   8.983  34.693  1.00  2.140          H  
ATOM  31534  HA  SER A2016      -6.480  10.905  36.593  1.00  2.210          H  
ATOM  31535 1HB  SER A2016      -7.834  10.713  34.641  1.00  3.060          H  
ATOM  31536 2HB  SER A2016      -7.804   8.959  34.740  1.00  3.060          H  
ATOM  31537  HG  SER A2016      -9.059  10.845  36.378  1.00  3.060          H  
ATOM  31538  N   PRO A2017      -6.346   9.104  38.509  1.00  1.940          N  
ATOM  31539  CA  PRO A2017      -6.370   8.137  39.600  1.00  2.000          C  
ATOM  31540  C   PRO A2017      -7.749   7.568  39.873  1.00  1.980          C  
ATOM  31541  O   PRO A2017      -8.755   8.260  39.726  1.00  2.100          O  
ATOM  31542  CB  PRO A2017      -5.851   8.941  40.780  1.00  3.000          C  
ATOM  31543  CG  PRO A2017      -6.126  10.356  40.448  1.00  3.000          C  
ATOM  31544  CD  PRO A2017      -5.952  10.461  38.944  1.00  3.000          C  
ATOM  31545  HA  PRO A2017      -5.686   7.324  39.388  1.00  2.400          H  
ATOM  31546 1HB  PRO A2017      -6.361   8.604  41.682  1.00  3.600          H  
ATOM  31547 2HB  PRO A2017      -4.796   8.740  40.917  1.00  3.600          H  
ATOM  31548 1HG  PRO A2017      -7.149  10.587  40.761  1.00  3.600          H  
ATOM  31549 2HG  PRO A2017      -5.461  11.012  41.020  1.00  3.600          H  
ATOM  31550 1HD  PRO A2017      -6.619  11.235  38.609  1.00  3.600          H  
ATOM  31551 2HD  PRO A2017      -4.905  10.668  38.660  1.00  3.600          H  
ATOM  31552  N   THR A2018      -7.759   6.322  40.332  1.00  2.030          N  
ATOM  31553  CA  THR A2018      -8.971   5.597  40.698  1.00  2.150          C  
ATOM  31554  C   THR A2018      -8.929   5.110  42.145  1.00  2.180          C  
ATOM  31555  O   THR A2018      -9.960   5.053  42.828  1.00  2.360          O  
ATOM  31556  CB  THR A2018      -9.190   4.428  39.725  1.00  2.960          C  
ATOM  31557  OG1 THR A2018      -9.252   4.944  38.414  1.00  2.960          O  
ATOM  31558  CG2 THR A2018     -10.500   3.702  39.997  1.00  2.960          C  
ATOM  31559  H   THR A2018      -6.869   5.840  40.409  1.00  2.440          H  
ATOM  31560  HA  THR A2018      -9.800   6.273  40.601  1.00  2.580          H  
ATOM  31561  HB  THR A2018      -8.358   3.725  39.805  1.00  3.550          H  
ATOM  31562  HG1 THR A2018      -8.427   5.396  38.218  1.00  3.550          H  
ATOM  31563 1HG2 THR A2018     -10.616   2.897  39.274  1.00  3.550          H  
ATOM  31564 2HG2 THR A2018     -10.496   3.289  40.979  1.00  3.550          H  
ATOM  31565 3HG2 THR A2018     -11.333   4.397  39.903  1.00  3.550          H  
ATOM  31566  N   ARG A2019      -7.750   4.683  42.603  1.00  2.070          N  
ATOM  31567  CA  ARG A2019      -7.619   4.153  43.962  1.00  2.150          C  
ATOM  31568  C   ARG A2019      -6.379   4.711  44.634  1.00  2.100          C  
ATOM  31569  O   ARG A2019      -5.341   4.957  43.990  1.00  2.180          O  
ATOM  31570  CB  ARG A2019      -7.649   2.626  44.007  1.00  2.980          C  
ATOM  31571  CG  ARG A2019      -8.997   2.001  43.540  1.00  2.980          C  
ATOM  31572  CD  ARG A2019     -10.102   2.262  44.555  1.00  2.980          C  
ATOM  31573  NE  ARG A2019     -11.387   1.648  44.225  1.00  2.980          N  
ATOM  31574  CZ  ARG A2019     -12.411   2.222  43.506  1.00  2.980          C  
ATOM  31575  NH1 ARG A2019     -12.331   3.474  42.995  1.00  2.980          N  
ATOM  31576  NH2 ARG A2019     -13.512   1.504  43.347  1.00  2.980          N  
ATOM  31577  H   ARG A2019      -6.934   4.756  41.996  1.00  2.480          H  
ATOM  31578  HA  ARG A2019      -8.459   4.505  44.547  1.00  2.580          H  
ATOM  31579 1HB  ARG A2019      -6.845   2.208  43.438  1.00  3.570          H  
ATOM  31580 2HB  ARG A2019      -7.494   2.308  45.038  1.00  3.570          H  
ATOM  31581 1HG  ARG A2019      -9.276   2.391  42.587  1.00  3.570          H  
ATOM  31582 2HG  ARG A2019      -8.868   0.922  43.449  1.00  3.570          H  
ATOM  31583 1HD  ARG A2019      -9.783   1.860  45.516  1.00  3.570          H  
ATOM  31584 2HD  ARG A2019     -10.276   3.319  44.668  1.00  3.570          H  
ATOM  31585  HE  ARG A2019     -11.543   0.712  44.574  1.00  3.570          H  
ATOM  31586 1HH1 ARG A2019     -11.474   4.038  43.095  1.00  3.570          H  
ATOM  31587 2HH1 ARG A2019     -13.129   3.919  42.472  1.00  3.570          H  
ATOM  31588 1HH2 ARG A2019     -13.576   0.577  43.733  1.00  3.570          H  
ATOM  31589 2HH2 ARG A2019     -14.319   1.887  42.843  1.00  3.570          H  
ATOM  31590  N   ALA A2020      -6.512   4.947  45.938  1.00  2.170          N  
ATOM  31591  CA  ALA A2020      -5.459   5.554  46.723  1.00  2.130          C  
ATOM  31592  C   ALA A2020      -5.559   5.285  48.196  1.00  2.200          C  
ATOM  31593  O   ALA A2020      -6.612   4.911  48.722  1.00  2.350          O  
ATOM  31594  CB  ALA A2020      -5.519   7.039  46.557  1.00  3.000          C  
ATOM  31595  H   ALA A2020      -7.380   4.706  46.399  1.00  2.600          H  
ATOM  31596  HA  ALA A2020      -4.505   5.170  46.370  1.00  2.560          H  
ATOM  31597 1HB  ALA A2020      -4.731   7.509  47.124  1.00  3.600          H  
ATOM  31598 2HB  ALA A2020      -5.417   7.263  45.525  1.00  3.600          H  
ATOM  31599 3HB  ALA A2020      -6.471   7.394  46.928  1.00  3.600          H  
ATOM  31600  N   TYR A2021      -4.446   5.517  48.862  1.00  2.170          N  
ATOM  31601  CA  TYR A2021      -4.406   5.517  50.303  1.00  2.260          C  
ATOM  31602  C   TYR A2021      -4.687   6.968  50.655  1.00  2.250          C  
ATOM  31603  O   TYR A2021      -3.990   7.880  50.179  1.00  2.270          O  
ATOM  31604  CB  TYR A2021      -3.050   5.049  50.822  1.00  3.130          C  
ATOM  31605  CG  TYR A2021      -2.697   3.582  50.493  1.00  3.130          C  
ATOM  31606  CD1 TYR A2021      -3.666   2.636  50.132  1.00  3.130          C  
ATOM  31607  CD2 TYR A2021      -1.380   3.194  50.564  1.00  3.130          C  
ATOM  31608  CE1 TYR A2021      -3.282   1.339  49.850  1.00  3.130          C  
ATOM  31609  CE2 TYR A2021      -1.000   1.910  50.283  1.00  3.130          C  
ATOM  31610  CZ  TYR A2021      -1.941   0.981  49.926  1.00  3.130          C  
ATOM  31611  OH  TYR A2021      -1.556  -0.309  49.640  1.00  3.130          O  
ATOM  31612  H   TYR A2021      -3.620   5.791  48.326  1.00  2.600          H  
ATOM  31613  HA  TYR A2021      -5.213   4.913  50.714  1.00  2.710          H  
ATOM  31614 1HB  TYR A2021      -2.272   5.686  50.402  1.00  3.750          H  
ATOM  31615 2HB  TYR A2021      -3.016   5.174  51.903  1.00  3.750          H  
ATOM  31616  HD1 TYR A2021      -4.717   2.896  50.063  1.00  3.750          H  
ATOM  31617  HD2 TYR A2021      -0.643   3.907  50.846  1.00  3.750          H  
ATOM  31618  HE1 TYR A2021      -4.032   0.602  49.566  1.00  3.750          H  
ATOM  31619  HE2 TYR A2021       0.051   1.631  50.349  1.00  3.750          H  
ATOM  31620  HH  TYR A2021      -2.334  -0.839  49.443  1.00  3.750          H  
ATOM  31621  N   ASN A2022      -5.673   7.204  51.524  1.00  2.290          N  
ATOM  31622  CA  ASN A2022      -6.076   8.578  51.802  1.00  2.370          C  
ATOM  31623  C   ASN A2022      -6.558   9.212  50.485  1.00  2.410          C  
ATOM  31624  O   ASN A2022      -7.713   9.001  50.093  1.00  2.660          O  
ATOM  31625  CB  ASN A2022      -4.979   9.363  52.517  1.00  3.290          C  
ATOM  31626  CG  ASN A2022      -4.691   8.781  53.886  1.00  3.290          C  
ATOM  31627  OD1 ASN A2022      -5.611   8.333  54.586  1.00  3.290          O  
ATOM  31628  ND2 ASN A2022      -3.444   8.766  54.276  1.00  3.290          N  
ATOM  31629  H   ASN A2022      -6.186   6.431  51.928  1.00  2.750          H  
ATOM  31630  HA  ASN A2022      -6.937   8.556  52.469  1.00  2.840          H  
ATOM  31631 1HB  ASN A2022      -4.049   9.398  51.962  1.00  3.940          H  
ATOM  31632 2HB  ASN A2022      -5.310  10.393  52.645  1.00  3.940          H  
ATOM  31633 1HD2 ASN A2022      -3.204   8.385  55.165  1.00  3.940          H  
ATOM  31634 2HD2 ASN A2022      -2.716   9.127  53.664  1.00  3.940          H  
ATOM  31635  N   ARG A2023      -5.725  10.026  49.851  1.00  2.440          N  
ATOM  31636  CA  ARG A2023      -6.096  10.689  48.606  1.00  2.550          C  
ATOM  31637  C   ARG A2023      -4.961  10.578  47.591  1.00  2.430          C  
ATOM  31638  O   ARG A2023      -3.802  10.881  47.915  1.00  2.550          O  
ATOM  31639  CB  ARG A2023      -6.444  12.157  48.838  1.00  3.530          C  
ATOM  31640  CG  ARG A2023      -7.688  12.442  49.680  1.00  3.530          C  
ATOM  31641  CD  ARG A2023      -8.935  12.051  48.949  1.00  3.530          C  
ATOM  31642  NE  ARG A2023     -10.123  12.391  49.671  1.00  3.530          N  
ATOM  31643  CZ  ARG A2023     -10.720  11.652  50.630  1.00  3.530          C  
ATOM  31644  NH1 ARG A2023     -10.217  10.486  51.027  1.00  3.530          N  
ATOM  31645  NH2 ARG A2023     -11.834  12.110  51.181  1.00  3.530          N  
ATOM  31646  H   ARG A2023      -4.781  10.101  50.215  1.00  2.930          H  
ATOM  31647  HA  ARG A2023      -6.966  10.177  48.215  1.00  3.060          H  
ATOM  31648 1HB  ARG A2023      -5.608  12.643  49.331  1.00  4.230          H  
ATOM  31649 2HB  ARG A2023      -6.576  12.662  47.888  1.00  4.230          H  
ATOM  31650 1HG  ARG A2023      -7.642  11.883  50.607  1.00  4.230          H  
ATOM  31651 2HG  ARG A2023      -7.751  13.502  49.901  1.00  4.230          H  
ATOM  31652 1HD  ARG A2023      -8.970  12.570  48.001  1.00  4.230          H  
ATOM  31653 2HD  ARG A2023      -8.956  10.988  48.762  1.00  4.230          H  
ATOM  31654  HE  ARG A2023     -10.569  13.276  49.390  1.00  4.230          H  
ATOM  31655 1HH1 ARG A2023      -9.348  10.094  50.617  1.00  4.230          H  
ATOM  31656 2HH1 ARG A2023     -10.688   9.957  51.745  1.00  4.230          H  
ATOM  31657 1HH2 ARG A2023     -12.217  13.000  50.880  1.00  4.230          H  
ATOM  31658 2HH2 ARG A2023     -12.300  11.581  51.899  1.00  4.230          H  
ATOM  31659  N   PRO A2024      -5.266  10.234  46.323  1.00  2.420          N  
ATOM  31660  CA  PRO A2024      -4.295   9.940  45.312  1.00  2.460          C  
ATOM  31661  C   PRO A2024      -3.467  11.144  45.172  1.00  2.380          C  
ATOM  31662  O   PRO A2024      -3.974  12.274  45.258  1.00  2.470          O  
ATOM  31663  CB  PRO A2024      -5.106   9.726  44.052  1.00  3.690          C  
ATOM  31664  CG  PRO A2024      -6.319  10.484  44.310  1.00  3.690          C  
ATOM  31665  CD  PRO A2024      -6.616  10.342  45.802  1.00  3.690          C  
ATOM  31666  HA  PRO A2024      -3.689   9.067  45.594  1.00  2.950          H  
ATOM  31667 1HB  PRO A2024      -4.531  10.112  43.201  1.00  4.430          H  
ATOM  31668 2HB  PRO A2024      -5.269   8.664  43.867  1.00  4.430          H  
ATOM  31669 1HG  PRO A2024      -5.995  11.478  44.101  1.00  4.430          H  
ATOM  31670 2HG  PRO A2024      -7.119  10.298  43.632  1.00  4.430          H  
ATOM  31671 1HD  PRO A2024      -7.120  11.255  46.145  1.00  4.430          H  
ATOM  31672 2HD  PRO A2024      -7.188   9.445  46.010  1.00  4.430          H  
ATOM  31673  N   THR A2025      -2.204  10.898  45.014  1.00  2.310          N  
ATOM  31674  CA  THR A2025      -1.252  11.937  44.865  1.00  2.300          C  
ATOM  31675  C   THR A2025      -0.229  11.446  43.870  1.00  2.170          C  
ATOM  31676  O   THR A2025       0.188  10.286  43.963  1.00  2.100          O  
ATOM  31677  CB  THR A2025      -0.723  12.295  46.253  1.00  3.220          C  
ATOM  31678  OG1 THR A2025      -1.851  12.742  47.076  1.00  3.220          O  
ATOM  31679  CG2 THR A2025       0.304  13.343  46.190  1.00  3.220          C  
ATOM  31680  H   THR A2025      -1.897   9.931  44.925  1.00  2.770          H  
ATOM  31681  HA  THR A2025      -1.757  12.787  44.462  1.00  2.760          H  
ATOM  31682  HB  THR A2025      -0.301  11.424  46.698  1.00  3.870          H  
ATOM  31683  HG1 THR A2025      -2.504  11.981  47.246  1.00  3.870          H  
ATOM  31684 1HG2 THR A2025       0.651  13.571  47.193  1.00  3.870          H  
ATOM  31685 2HG2 THR A2025       1.127  12.971  45.597  1.00  3.870          H  
ATOM  31686 3HG2 THR A2025      -0.110  14.242  45.735  1.00  3.870          H  
ATOM  31687  N   LEU A2026       0.150  12.273  42.901  1.00  2.150          N  
ATOM  31688  CA  LEU A2026       1.097  11.800  41.899  1.00  2.050          C  
ATOM  31689  C   LEU A2026       2.261  12.725  41.578  1.00  2.040          C  
ATOM  31690  O   LEU A2026       2.115  13.946  41.412  1.00  2.120          O  
ATOM  31691  CB  LEU A2026       0.364  11.473  40.575  1.00  2.910          C  
ATOM  31692  CG  LEU A2026      -0.701  10.306  40.610  1.00  2.910          C  
ATOM  31693  CD1 LEU A2026      -2.101  10.886  40.808  1.00  2.910          C  
ATOM  31694  CD2 LEU A2026      -0.650   9.499  39.317  1.00  2.910          C  
ATOM  31695  H   LEU A2026      -0.236  13.217  42.892  1.00  2.580          H  
ATOM  31696  HA  LEU A2026       1.534  10.872  42.266  1.00  2.460          H  
ATOM  31697 1HB  LEU A2026      -0.147  12.359  40.267  1.00  3.490          H  
ATOM  31698 2HB  LEU A2026       1.111  11.230  39.820  1.00  3.490          H  
ATOM  31699  HG  LEU A2026      -0.480   9.654  41.449  1.00  3.490          H  
ATOM  31700 1HD1 LEU A2026      -2.821  10.081  40.846  1.00  3.490          H  
ATOM  31701 2HD1 LEU A2026      -2.164  11.452  41.728  1.00  3.490          H  
ATOM  31702 3HD1 LEU A2026      -2.319  11.528  39.969  1.00  3.490          H  
ATOM  31703 1HD2 LEU A2026      -1.383   8.692  39.352  1.00  3.490          H  
ATOM  31704 2HD2 LEU A2026      -0.874  10.148  38.478  1.00  3.490          H  
ATOM  31705 3HD2 LEU A2026       0.337   9.076  39.201  1.00  3.490          H  
ATOM  31706  N   ARG A2027       3.408  12.077  41.397  1.00  1.970          N  
ATOM  31707  CA  ARG A2027       4.663  12.669  40.925  1.00  1.950          C  
ATOM  31708  C   ARG A2027       5.053  11.942  39.623  1.00  1.850          C  
ATOM  31709  O   ARG A2027       5.429  10.766  39.653  1.00  1.780          O  
ATOM  31710  CB  ARG A2027       5.752  12.528  41.990  1.00  2.740          C  
ATOM  31711  CG  ARG A2027       5.503  13.282  43.269  1.00  2.740          C  
ATOM  31712  CD  ARG A2027       6.725  13.398  44.186  1.00  2.740          C  
ATOM  31713  NE  ARG A2027       7.162  12.108  44.774  1.00  2.740          N  
ATOM  31714  CZ  ARG A2027       8.357  11.879  45.390  1.00  2.740          C  
ATOM  31715  NH1 ARG A2027       9.268  12.843  45.509  1.00  2.740          N  
ATOM  31716  NH2 ARG A2027       8.638  10.670  45.893  1.00  2.740          N  
ATOM  31717  H   ARG A2027       3.386  11.074  41.633  1.00  2.360          H  
ATOM  31718  HA  ARG A2027       4.512  13.722  40.714  1.00  2.340          H  
ATOM  31719 1HB  ARG A2027       5.823  11.506  42.267  1.00  3.290          H  
ATOM  31720 2HB  ARG A2027       6.704  12.842  41.612  1.00  3.290          H  
ATOM  31721 1HG  ARG A2027       5.179  14.288  43.012  1.00  3.290          H  
ATOM  31722 2HG  ARG A2027       4.720  12.769  43.829  1.00  3.290          H  
ATOM  31723 1HD  ARG A2027       7.552  13.820  43.610  1.00  3.290          H  
ATOM  31724 2HD  ARG A2027       6.476  14.075  44.999  1.00  3.290          H  
ATOM  31725  HE  ARG A2027       6.488  11.338  44.786  1.00  3.290          H  
ATOM  31726 1HH1 ARG A2027       9.113  13.803  45.157  1.00  3.290          H  
ATOM  31727 2HH1 ARG A2027      10.142  12.651  45.970  1.00  3.290          H  
ATOM  31728 1HH2 ARG A2027       7.974   9.878  45.809  1.00  3.290          H  
ATOM  31729 2HH2 ARG A2027       9.526  10.511  46.343  1.00  3.290          H  
ATOM  31730  N   LEU A2028       4.886  12.595  38.464  1.00  1.890          N  
ATOM  31731  CA  LEU A2028       5.065  11.912  37.184  1.00  1.810          C  
ATOM  31732  C   LEU A2028       6.276  12.279  36.341  1.00  1.780          C  
ATOM  31733  O   LEU A2028       6.811  13.391  36.410  1.00  1.820          O  
ATOM  31734  CB  LEU A2028       3.850  12.171  36.296  1.00  2.570          C  
ATOM  31735  CG  LEU A2028       2.476  11.782  36.827  1.00  2.570          C  
ATOM  31736  CD1 LEU A2028       1.474  12.209  35.813  1.00  2.570          C  
ATOM  31737  CD2 LEU A2028       2.393  10.284  37.065  1.00  2.570          C  
ATOM  31738  H   LEU A2028       4.609  13.579  38.427  1.00  2.270          H  
ATOM  31739  HA  LEU A2028       5.147  10.846  37.382  1.00  2.170          H  
ATOM  31740 1HB  LEU A2028       3.821  13.241  36.097  1.00  3.080          H  
ATOM  31741 2HB  LEU A2028       4.002  11.655  35.345  1.00  3.080          H  
ATOM  31742  HG  LEU A2028       2.269  12.312  37.757  1.00  3.080          H  
ATOM  31743 1HD1 LEU A2028       0.479  11.957  36.155  1.00  3.080          H  
ATOM  31744 2HD1 LEU A2028       1.540  13.286  35.658  1.00  3.080          H  
ATOM  31745 3HD1 LEU A2028       1.679  11.693  34.879  1.00  3.080          H  
ATOM  31746 1HD2 LEU A2028       1.407  10.034  37.408  1.00  3.080          H  
ATOM  31747 2HD2 LEU A2028       2.595   9.748  36.138  1.00  3.080          H  
ATOM  31748 3HD2 LEU A2028       3.119   9.988  37.816  1.00  3.080          H  
ATOM  31749  N   GLU A2029       6.618  11.345  35.453  1.00  1.720          N  
ATOM  31750  CA  GLU A2029       7.584  11.564  34.370  1.00  1.700          C  
ATOM  31751  C   GLU A2029       7.047  10.864  33.127  1.00  1.620          C  
ATOM  31752  O   GLU A2029       6.625   9.709  33.182  1.00  1.580          O  
ATOM  31753  CB  GLU A2029       8.986  11.041  34.677  1.00  2.390          C  
ATOM  31754  CG  GLU A2029      10.023  11.290  33.565  1.00  2.390          C  
ATOM  31755  CD  GLU A2029      10.391  12.777  33.436  1.00  2.390          C  
ATOM  31756  OE1 GLU A2029      10.892  13.300  34.410  1.00  2.390          O  
ATOM  31757  OE2 GLU A2029      10.150  13.394  32.393  1.00  2.390          O  
ATOM  31758  H   GLU A2029       6.169  10.428  35.545  1.00  2.060          H  
ATOM  31759  HA  GLU A2029       7.662  12.623  34.160  1.00  2.040          H  
ATOM  31760 1HB  GLU A2029       9.363  11.515  35.563  1.00  2.870          H  
ATOM  31761 2HB  GLU A2029       8.947   9.989  34.846  1.00  2.870          H  
ATOM  31762 1HG  GLU A2029      10.923  10.727  33.815  1.00  2.870          H  
ATOM  31763 2HG  GLU A2029       9.661  10.912  32.612  1.00  2.870          H  
ATOM  31764  N   LEU A2030       7.013  11.557  32.004  1.00  1.630          N  
ATOM  31765  CA  LEU A2030       6.526  10.930  30.789  1.00  1.570          C  
ATOM  31766  C   LEU A2030       7.753  10.546  29.986  1.00  1.510          C  
ATOM  31767  O   LEU A2030       8.766  11.252  30.050  1.00  1.550          O  
ATOM  31768  CB  LEU A2030       5.698  11.923  29.975  1.00  2.220          C  
ATOM  31769  CG  LEU A2030       4.511  12.619  30.669  1.00  2.220          C  
ATOM  31770  CD1 LEU A2030       3.913  13.603  29.692  1.00  2.220          C  
ATOM  31771  CD2 LEU A2030       3.466  11.633  31.136  1.00  2.220          C  
ATOM  31772  H   LEU A2030       7.361  12.508  31.962  1.00  1.960          H  
ATOM  31773  HA  LEU A2030       5.958  10.031  31.015  1.00  1.880          H  
ATOM  31774 1HB  LEU A2030       6.364  12.700  29.645  1.00  2.670          H  
ATOM  31775 2HB  LEU A2030       5.310  11.402  29.098  1.00  2.670          H  
ATOM  31776  HG  LEU A2030       4.878  13.168  31.519  1.00  2.670          H  
ATOM  31777 1HD1 LEU A2030       3.107  14.110  30.175  1.00  2.670          H  
ATOM  31778 2HD1 LEU A2030       4.671  14.325  29.383  1.00  2.670          H  
ATOM  31779 3HD1 LEU A2030       3.537  13.079  28.812  1.00  2.670          H  
ATOM  31780 1HD2 LEU A2030       2.653  12.168  31.621  1.00  2.670          H  
ATOM  31781 2HD2 LEU A2030       3.080  11.085  30.279  1.00  2.670          H  
ATOM  31782 3HD2 LEU A2030       3.912  10.943  31.847  1.00  2.670          H  
ATOM  31783  N   GLN A2031       7.687   9.459  29.222  1.00  1.440          N  
ATOM  31784  CA  GLN A2031       8.814   9.103  28.364  1.00  1.400          C  
ATOM  31785  C   GLN A2031       8.393   8.939  26.917  1.00  1.360          C  
ATOM  31786  O   GLN A2031       7.294   8.427  26.620  1.00  1.340          O  
ATOM  31787  CB  GLN A2031       9.473   7.799  28.803  1.00  1.980          C  
ATOM  31788  CG  GLN A2031      10.112   7.804  30.165  1.00  1.980          C  
ATOM  31789  CD  GLN A2031      10.822   6.491  30.408  1.00  1.980          C  
ATOM  31790  OE1 GLN A2031      10.541   5.500  29.725  1.00  1.980          O  
ATOM  31791  NE2 GLN A2031      11.732   6.456  31.363  1.00  1.980          N  
ATOM  31792  H   GLN A2031       6.857   8.861  29.235  1.00  1.730          H  
ATOM  31793  HA  GLN A2031       9.542   9.904  28.413  1.00  1.680          H  
ATOM  31794 1HB  GLN A2031       8.724   7.007  28.793  1.00  2.370          H  
ATOM  31795 2HB  GLN A2031      10.242   7.532  28.074  1.00  2.370          H  
ATOM  31796 1HG  GLN A2031      10.836   8.611  30.216  1.00  2.370          H  
ATOM  31797 2HG  GLN A2031       9.342   7.940  30.929  1.00  2.370          H  
ATOM  31798 1HE2 GLN A2031      12.220   5.595  31.552  1.00  2.370          H  
ATOM  31799 2HE2 GLN A2031      11.932   7.273  31.900  1.00  2.370          H  
ATOM  31800  N   GLY A2032       9.304   9.303  26.016  1.00  1.370          N  
ATOM  31801  CA  GLY A2032       9.040   9.168  24.599  1.00  1.350          C  
ATOM  31802  C   GLY A2032       9.946  10.016  23.712  1.00  1.330          C  
ATOM  31803  O   GLY A2032      11.086  10.318  24.078  1.00  1.400          O  
ATOM  31804  H   GLY A2032      10.192   9.695  26.345  1.00  1.640          H  
ATOM  31805 1HA  GLY A2032       9.151   8.126  24.311  1.00  1.620          H  
ATOM  31806 2HA  GLY A2032       8.016   9.435  24.433  1.00  1.620          H  
ATOM  31807  N   CYS A2033       9.459  10.326  22.496  1.00  1.310          N  
ATOM  31808  CA  CYS A2033      10.277  11.045  21.517  1.00  1.320          C  
ATOM  31809  C   CYS A2033       9.547  11.664  20.311  1.00  1.320          C  
ATOM  31810  O   CYS A2033       8.345  11.513  20.093  1.00  1.360          O  
ATOM  31811  CB  CYS A2033      11.369  10.125  20.963  1.00  1.840          C  
ATOM  31812  SG  CYS A2033      10.791   8.708  19.943  1.00  1.840          S  
ATOM  31813  H   CYS A2033       8.494  10.061  22.293  1.00  1.570          H  
ATOM  31814  HA  CYS A2033      10.776  11.854  22.050  1.00  1.580          H  
ATOM  31815 1HB  CYS A2033      12.067  10.698  20.360  1.00  2.210          H  
ATOM  31816 2HB  CYS A2033      11.930   9.737  21.795  1.00  2.210          H  
ATOM  31817  N   GLU A2034      10.337  12.365  19.509  1.00  1.330          N  
ATOM  31818  CA  GLU A2034       9.948  12.947  18.224  1.00  1.380          C  
ATOM  31819  C   GLU A2034       9.291  11.862  17.398  1.00  1.350          C  
ATOM  31820  O   GLU A2034       9.797  10.748  17.337  1.00  1.350          O  
ATOM  31821  CB  GLU A2034      11.198  13.476  17.508  1.00  1.910          C  
ATOM  31822  CG  GLU A2034      11.016  14.147  16.134  1.00  1.910          C  
ATOM  31823  CD  GLU A2034      10.308  15.446  16.196  1.00  1.910          C  
ATOM  31824  OE1 GLU A2034      10.105  15.954  17.273  1.00  1.910          O  
ATOM  31825  OE2 GLU A2034       9.984  15.994  15.159  1.00  1.910          O  
ATOM  31826  H   GLU A2034      11.290  12.486  19.812  1.00  1.600          H  
ATOM  31827  HA  GLU A2034       9.235  13.757  18.393  1.00  1.660          H  
ATOM  31828 1HB  GLU A2034      11.666  14.199  18.134  1.00  2.290          H  
ATOM  31829 2HB  GLU A2034      11.898  12.658  17.371  1.00  2.290          H  
ATOM  31830 1HG  GLU A2034      12.006  14.316  15.708  1.00  2.290          H  
ATOM  31831 2HG  GLU A2034      10.489  13.490  15.469  1.00  2.290          H  
ATOM  31832  N   VAL A2035       8.188  12.168  16.736  1.00  1.360          N  
ATOM  31833  CA  VAL A2035       7.465  11.155  15.965  1.00  1.360          C  
ATOM  31834  C   VAL A2035       8.331  10.457  14.907  1.00  1.420          C  
ATOM  31835  O   VAL A2035       8.006   9.367  14.461  1.00  1.590          O  
ATOM  31836  CB  VAL A2035       6.205  11.761  15.323  1.00  1.900          C  
ATOM  31837  CG1 VAL A2035       6.572  12.630  14.124  1.00  1.900          C  
ATOM  31838  CG2 VAL A2035       5.219  10.647  14.965  1.00  1.900          C  
ATOM  31839  H   VAL A2035       7.817  13.105  16.817  1.00  1.630          H  
ATOM  31840  HA  VAL A2035       7.137  10.411  16.649  1.00  1.630          H  
ATOM  31841  HB  VAL A2035       5.733  12.425  16.055  1.00  2.280          H  
ATOM  31842 1HG1 VAL A2035       5.669  13.067  13.730  1.00  2.280          H  
ATOM  31843 2HG1 VAL A2035       7.251  13.424  14.431  1.00  2.280          H  
ATOM  31844 3HG1 VAL A2035       7.044  12.036  13.342  1.00  2.280          H  
ATOM  31845 1HG2 VAL A2035       4.312  11.082  14.560  1.00  2.280          H  
ATOM  31846 2HG2 VAL A2035       5.655   9.971  14.237  1.00  2.280          H  
ATOM  31847 3HG2 VAL A2035       4.971  10.086  15.867  1.00  2.280          H  
ATOM  31848  N   ASN A2036       9.412  11.092  14.475  1.00  1.460          N  
ATOM  31849  CA  ASN A2036      10.300  10.503  13.486  1.00  1.530          C  
ATOM  31850  C   ASN A2036      11.519   9.790  14.118  1.00  1.530          C  
ATOM  31851  O   ASN A2036      12.431   9.357  13.409  1.00  1.610          O  
ATOM  31852  CB  ASN A2036      10.741  11.571  12.514  1.00  2.110          C  
ATOM  31853  CG  ASN A2036       9.608  12.069  11.636  1.00  2.110          C  
ATOM  31854  OD1 ASN A2036       8.824  11.275  11.095  1.00  2.110          O  
ATOM  31855  ND2 ASN A2036       9.529  13.369  11.494  1.00  2.110          N  
ATOM  31856  H   ASN A2036       9.615  11.994  14.875  1.00  1.750          H  
ATOM  31857  HA  ASN A2036       9.740   9.746  12.936  1.00  1.840          H  
ATOM  31858 1HB  ASN A2036      11.152  12.418  13.071  1.00  2.540          H  
ATOM  31859 2HB  ASN A2036      11.538  11.182  11.881  1.00  2.540          H  
ATOM  31860 1HD2 ASN A2036       8.815  13.808  10.910  1.00  2.540          H  
ATOM  31861 2HD2 ASN A2036      10.173  13.972  11.951  1.00  2.540          H  
ATOM  31862  N   GLY A2037      11.554   9.708  15.456  1.00  1.480          N  
ATOM  31863  CA  GLY A2037      12.603   9.030  16.235  1.00  1.520          C  
ATOM  31864  C   GLY A2037      13.918   9.802  16.436  1.00  1.540          C  
ATOM  31865  O   GLY A2037      14.858   9.284  17.032  1.00  1.600          O  
ATOM  31866  H   GLY A2037      10.771  10.087  15.984  1.00  1.780          H  
ATOM  31867 1HA  GLY A2037      12.190   8.779  17.210  1.00  1.820          H  
ATOM  31868 2HA  GLY A2037      12.827   8.081  15.751  1.00  1.820          H  
ATOM  31869  N   CYS A2038      14.006  11.041  15.958  1.00  1.560          N  
ATOM  31870  CA  CYS A2038      15.263  11.772  16.031  1.00  1.610          C  
ATOM  31871  C   CYS A2038      15.577  12.532  17.311  1.00  1.630          C  
ATOM  31872  O   CYS A2038      16.709  12.980  17.484  1.00  2.060          O  
ATOM  31873  CB  CYS A2038      15.348  12.775  14.872  1.00  2.230          C  
ATOM  31874  SG  CYS A2038      15.563  11.996  13.266  1.00  2.230          S  
ATOM  31875  H   CYS A2038      13.211  11.426  15.468  1.00  1.870          H  
ATOM  31876  HA  CYS A2038      16.050  11.046  15.892  1.00  1.930          H  
ATOM  31877 1HB  CYS A2038      14.439  13.370  14.843  1.00  2.680          H  
ATOM  31878 2HB  CYS A2038      16.181  13.454  15.041  1.00  2.680          H  
ATOM  31879  N   SER A2039      14.695  12.735  18.247  1.00  1.620          N  
ATOM  31880  CA  SER A2039      15.138  13.572  19.373  1.00  1.630          C  
ATOM  31881  C   SER A2039      15.855  12.842  20.499  1.00  1.610          C  
ATOM  31882  O   SER A2039      15.307  12.755  21.605  1.00  1.590          O  
ATOM  31883  CB  SER A2039      13.994  14.372  19.955  1.00  2.280          C  
ATOM  31884  OG  SER A2039      13.582  15.369  19.055  1.00  2.280          O  
ATOM  31885  H   SER A2039      13.760  12.378  18.193  1.00  1.940          H  
ATOM  31886  HA  SER A2039      15.844  14.299  18.981  1.00  1.960          H  
ATOM  31887 1HB  SER A2039      13.166  13.707  20.178  1.00  2.730          H  
ATOM  31888 2HB  SER A2039      14.309  14.834  20.889  1.00  2.730          H  
ATOM  31889  HG  SER A2039      12.753  15.723  19.413  1.00  2.730          H  
ATOM  31890  N   THR A2040      17.065  12.345  20.254  1.00  1.710          N  
ATOM  31891  CA  THR A2040      17.791  11.699  21.351  1.00  1.770          C  
ATOM  31892  C   THR A2040      19.151  12.385  21.473  1.00  1.730          C  
ATOM  31893  O   THR A2040      19.627  12.957  20.491  1.00  1.680          O  
ATOM  31894  CB  THR A2040      17.942  10.163  21.085  1.00  2.450          C  
ATOM  31895  OG1 THR A2040      18.737   9.944  19.923  1.00  2.450          O  
ATOM  31896  CG2 THR A2040      16.546   9.525  20.895  1.00  2.450          C  
ATOM  31897  H   THR A2040      17.470  12.426  19.293  1.00  2.050          H  
ATOM  31898  HA  THR A2040      17.221  11.829  22.254  1.00  2.120          H  
ATOM  31899  HB  THR A2040      18.417   9.693  21.936  1.00  2.940          H  
ATOM  31900  HG1 THR A2040      19.625  10.313  20.047  1.00  2.940          H  
ATOM  31901 1HG2 THR A2040      16.663   8.455  20.719  1.00  2.940          H  
ATOM  31902 2HG2 THR A2040      15.939   9.681  21.782  1.00  2.940          H  
ATOM  31903 3HG2 THR A2040      16.050   9.971  20.032  1.00  2.940          H  
ATOM  31904  N   PRO A2041      19.841  12.311  22.618  1.00  1.790          N  
ATOM  31905  CA  PRO A2041      21.139  12.939  22.816  1.00  1.800          C  
ATOM  31906  C   PRO A2041      22.155  12.445  21.800  1.00  1.780          C  
ATOM  31907  O   PRO A2041      22.249  11.245  21.562  1.00  1.820          O  
ATOM  31908  CB  PRO A2041      21.534  12.414  24.210  1.00  2.700          C  
ATOM  31909  CG  PRO A2041      20.234  12.152  24.906  1.00  2.700          C  
ATOM  31910  CD  PRO A2041      19.315  11.651  23.823  1.00  2.700          C  
ATOM  31911  HA  PRO A2041      21.054  14.034  22.804  1.00  2.160          H  
ATOM  31912 1HB  PRO A2041      22.166  11.517  24.111  1.00  3.240          H  
ATOM  31913 2HB  PRO A2041      22.140  13.168  24.725  1.00  3.240          H  
ATOM  31914 1HG  PRO A2041      20.378  11.408  25.702  1.00  3.240          H  
ATOM  31915 2HG  PRO A2041      19.887  13.059  25.387  1.00  3.240          H  
ATOM  31916 1HD  PRO A2041      19.409  10.559  23.738  1.00  3.240          H  
ATOM  31917 2HD  PRO A2041      18.312  11.963  24.068  1.00  3.240          H  
ATOM  31918  N   LEU A2042      22.919  13.378  21.254  1.00  1.830          N  
ATOM  31919  CA  LEU A2042      23.991  13.066  20.320  1.00  1.850          C  
ATOM  31920  C   LEU A2042      25.202  12.466  21.021  1.00  2.050          C  
ATOM  31921  O   LEU A2042      25.887  11.612  20.452  1.00  2.340          O  
ATOM  31922  CB  LEU A2042      24.406  14.281  19.491  1.00  2.580          C  
ATOM  31923  CG  LEU A2042      23.678  14.459  18.163  1.00  2.580          C  
ATOM  31924  CD1 LEU A2042      22.240  14.627  18.347  1.00  2.580          C  
ATOM  31925  CD2 LEU A2042      24.217  15.631  17.475  1.00  2.580          C  
ATOM  31926  H   LEU A2042      22.732  14.356  21.476  1.00  2.200          H  
ATOM  31927  HA  LEU A2042      23.625  12.318  19.626  1.00  2.220          H  
ATOM  31928 1HB  LEU A2042      24.262  15.174  20.091  1.00  3.100          H  
ATOM  31929 2HB  LEU A2042      25.445  14.174  19.259  1.00  3.100          H  
ATOM  31930  HG  LEU A2042      23.832  13.574  17.556  1.00  3.100          H  
ATOM  31931 1HD1 LEU A2042      21.797  14.752  17.372  1.00  3.100          H  
ATOM  31932 2HD1 LEU A2042      21.797  13.762  18.837  1.00  3.100          H  
ATOM  31933 3HD1 LEU A2042      22.064  15.507  18.938  1.00  3.100          H  
ATOM  31934 1HD2 LEU A2042      23.724  15.739  16.518  1.00  3.100          H  
ATOM  31935 2HD2 LEU A2042      24.060  16.520  18.065  1.00  3.100          H  
ATOM  31936 3HD2 LEU A2042      25.245  15.483  17.331  1.00  3.100          H  
ATOM  31937  N   GLY A2043      25.495  12.915  22.254  1.00  2.110          N  
ATOM  31938  CA  GLY A2043      26.668  12.395  22.932  1.00  2.300          C  
ATOM  31939  C   GLY A2043      27.616  13.404  23.577  1.00  2.270          C  
ATOM  31940  O   GLY A2043      28.803  13.086  23.766  1.00  2.440          O  
ATOM  31941  H   GLY A2043      24.911  13.628  22.701  1.00  2.530          H  
ATOM  31942 1HA  GLY A2043      26.345  11.680  23.685  1.00  2.760          H  
ATOM  31943 2HA  GLY A2043      27.233  11.838  22.211  1.00  2.760          H  
ATOM  31944  N   MET A2044      27.149  14.636  23.849  1.00  2.270          N  
ATOM  31945  CA  MET A2044      28.017  15.614  24.527  1.00  2.460          C  
ATOM  31946  C   MET A2044      28.343  15.124  25.942  1.00  2.550          C  
ATOM  31947  O   MET A2044      29.500  15.089  26.350  1.00  2.950          O  
ATOM  31948  CB  MET A2044      27.336  16.982  24.637  1.00  3.370          C  
ATOM  31949  CG  MET A2044      27.178  17.799  23.346  1.00  3.370          C  
ATOM  31950  SD  MET A2044      28.721  18.415  22.672  1.00  3.370          S  
ATOM  31951  CE  MET A2044      29.157  19.756  23.837  1.00  3.370          C  
ATOM  31952  H   MET A2044      26.168  14.856  23.655  1.00  2.720          H  
ATOM  31953  HA  MET A2044      28.953  15.706  23.974  1.00  2.950          H  
ATOM  31954 1HB  MET A2044      26.351  16.841  25.050  1.00  4.040          H  
ATOM  31955 2HB  MET A2044      27.873  17.583  25.351  1.00  4.040          H  
ATOM  31956 1HG  MET A2044      26.682  17.196  22.594  1.00  4.040          H  
ATOM  31957 2HG  MET A2044      26.553  18.658  23.553  1.00  4.040          H  
ATOM  31958 1HE  MET A2044      30.084  20.232  23.524  1.00  4.040          H  
ATOM  31959 2HE  MET A2044      28.362  20.503  23.855  1.00  4.040          H  
ATOM  31960 3HE  MET A2044      29.292  19.355  24.830  1.00  4.040          H  
ATOM  31961  N   GLU A2045      27.305  14.686  26.666  1.00  2.350          N  
ATOM  31962  CA  GLU A2045      27.425  14.224  28.050  1.00  2.500          C  
ATOM  31963  C   GLU A2045      27.953  12.806  28.172  1.00  2.640          C  
ATOM  31964  O   GLU A2045      28.664  12.470  29.119  1.00  2.880          O  
ATOM  31965  CB  GLU A2045      26.076  14.309  28.767  1.00  3.440          C  
ATOM  31966  CG  GLU A2045      26.121  13.922  30.248  1.00  3.440          C  
ATOM  31967  CD  GLU A2045      24.834  14.185  30.962  1.00  3.440          C  
ATOM  31968  OE1 GLU A2045      23.890  14.603  30.338  1.00  3.440          O  
ATOM  31969  OE2 GLU A2045      24.792  13.997  32.153  1.00  3.440          O  
ATOM  31970  H   GLU A2045      26.360  14.736  26.262  1.00  2.820          H  
ATOM  31971  HA  GLU A2045      28.118  14.882  28.570  1.00  3.000          H  
ATOM  31972 1HB  GLU A2045      25.696  15.329  28.695  1.00  4.130          H  
ATOM  31973 2HB  GLU A2045      25.359  13.657  28.268  1.00  4.130          H  
ATOM  31974 1HG  GLU A2045      26.349  12.860  30.335  1.00  4.130          H  
ATOM  31975 2HG  GLU A2045      26.920  14.483  30.734  1.00  4.130          H  
ATOM  31976  N   ASN A2046      27.586  11.960  27.221  1.00  2.550          N  
ATOM  31977  CA  ASN A2046      27.897  10.539  27.293  1.00  2.750          C  
ATOM  31978  C   ASN A2046      29.238  10.151  26.683  1.00  2.930          C  
ATOM  31979  O   ASN A2046      29.559   8.964  26.600  1.00  3.410          O  
ATOM  31980  CB  ASN A2046      26.786   9.753  26.633  1.00  3.770          C  
ATOM  31981  CG  ASN A2046      25.506   9.818  27.414  1.00  3.770          C  
ATOM  31982  OD1 ASN A2046      25.502   9.909  28.648  1.00  3.770          O  
ATOM  31983  ND2 ASN A2046      24.403   9.776  26.713  1.00  3.770          N  
ATOM  31984  H   ASN A2046      27.033  12.312  26.455  1.00  3.060          H  
ATOM  31985  HA  ASN A2046      27.937  10.259  28.347  1.00  3.300          H  
ATOM  31986 1HB  ASN A2046      26.612  10.145  25.634  1.00  4.520          H  
ATOM  31987 2HB  ASN A2046      27.085   8.712  26.529  1.00  4.520          H  
ATOM  31988 1HD2 ASN A2046      23.517   9.814  27.177  1.00  4.520          H  
ATOM  31989 2HD2 ASN A2046      24.440   9.699  25.716  1.00  4.520          H  
ATOM  31990  N   GLY A2047      30.014  11.141  26.244  1.00  2.910          N  
ATOM  31991  CA  GLY A2047      31.327  10.877  25.673  1.00  3.030          C  
ATOM  31992  C   GLY A2047      31.319  10.245  24.280  1.00  3.000          C  
ATOM  31993  O   GLY A2047      32.216   9.459  23.964  1.00  3.110          O  
ATOM  31994  H   GLY A2047      29.696  12.098  26.346  1.00  3.490          H  
ATOM  31995 1HA  GLY A2047      31.878  11.817  25.629  1.00  3.640          H  
ATOM  31996 2HA  GLY A2047      31.880  10.230  26.352  1.00  3.640          H  
ATOM  31997  N   LYS A2048      30.303  10.524  23.451  1.00  2.890          N  
ATOM  31998  CA  LYS A2048      30.302   9.888  22.133  1.00  2.860          C  
ATOM  31999  C   LYS A2048      30.896  10.889  21.152  1.00  2.790          C  
ATOM  32000  O   LYS A2048      31.453  10.512  20.121  1.00  2.840          O  
ATOM  32001  CB  LYS A2048      28.911   9.434  21.700  1.00  4.020          C  
ATOM  32002  CG  LYS A2048      28.197   8.506  22.713  1.00  4.020          C  
ATOM  32003  CD  LYS A2048      28.965   7.210  22.979  1.00  4.020          C  
ATOM  32004  CE  LYS A2048      28.202   6.303  23.933  1.00  4.020          C  
ATOM  32005  NZ  LYS A2048      28.964   5.056  24.246  1.00  4.020          N  
ATOM  32006  H   LYS A2048      29.597  11.207  23.717  1.00  3.470          H  
ATOM  32007  HA  LYS A2048      30.961   9.023  22.142  1.00  3.430          H  
ATOM  32008 1HB  LYS A2048      28.307  10.259  21.437  1.00  4.820          H  
ATOM  32009 2HB  LYS A2048      29.022   8.846  20.790  1.00  4.820          H  
ATOM  32010 1HG  LYS A2048      28.090   9.041  23.658  1.00  4.820          H  
ATOM  32011 2HG  LYS A2048      27.201   8.267  22.340  1.00  4.820          H  
ATOM  32012 1HD  LYS A2048      29.150   6.685  22.042  1.00  4.820          H  
ATOM  32013 2HD  LYS A2048      29.922   7.442  23.447  1.00  4.820          H  
ATOM  32014 1HE  LYS A2048      28.018   6.846  24.862  1.00  4.820          H  
ATOM  32015 2HE  LYS A2048      27.247   6.031  23.486  1.00  4.820          H  
ATOM  32016 1HZ  LYS A2048      28.429   4.487  24.887  1.00  4.820          H  
ATOM  32017 2HZ  LYS A2048      29.135   4.536  23.396  1.00  4.820          H  
ATOM  32018 3HZ  LYS A2048      29.847   5.305  24.674  1.00  4.820          H  
ATOM  32019  N   ILE A2049      30.796  12.170  21.501  1.00  2.700          N  
ATOM  32020  CA  ILE A2049      31.388  13.237  20.718  1.00  2.660          C  
ATOM  32021  C   ILE A2049      32.735  13.451  21.393  1.00  2.760          C  
ATOM  32022  O   ILE A2049      32.788  13.709  22.595  1.00  2.810          O  
ATOM  32023  CB  ILE A2049      30.545  14.537  20.749  1.00  3.740          C  
ATOM  32024  CG1 ILE A2049      29.129  14.287  20.160  1.00  3.740          C  
ATOM  32025  CG2 ILE A2049      31.268  15.634  19.963  1.00  3.740          C  
ATOM  32026  CD1 ILE A2049      28.155  15.439  20.391  1.00  3.740          C  
ATOM  32027  H   ILE A2049      30.278  12.415  22.343  1.00  3.240          H  
ATOM  32028  HA  ILE A2049      31.550  12.915  19.689  1.00  3.190          H  
ATOM  32029  HB  ILE A2049      30.416  14.858  21.785  1.00  4.490          H  
ATOM  32030 1HG1 ILE A2049      29.213  14.111  19.091  1.00  4.490          H  
ATOM  32031 2HG1 ILE A2049      28.710  13.391  20.622  1.00  4.490          H  
ATOM  32032 1HG2 ILE A2049      30.708  16.548  19.980  1.00  4.490          H  
ATOM  32033 2HG2 ILE A2049      32.247  15.813  20.408  1.00  4.490          H  
ATOM  32034 3HG2 ILE A2049      31.386  15.318  18.944  1.00  4.490          H  
ATOM  32035 1HD1 ILE A2049      27.206  15.194  19.975  1.00  4.490          H  
ATOM  32036 2HD1 ILE A2049      28.051  15.595  21.448  1.00  4.490          H  
ATOM  32037 3HD1 ILE A2049      28.508  16.349  19.929  1.00  4.490          H  
ATOM  32038  N   GLU A2050      33.822  13.316  20.654  1.00  2.810          N  
ATOM  32039  CA  GLU A2050      35.139  13.409  21.260  1.00  2.930          C  
ATOM  32040  C   GLU A2050      35.496  14.844  21.620  1.00  3.030          C  
ATOM  32041  O   GLU A2050      35.025  15.793  21.007  1.00  3.170          O  
ATOM  32042  CB  GLU A2050      36.199  12.806  20.342  1.00  4.050          C  
ATOM  32043  CG  GLU A2050      36.070  11.299  20.115  1.00  4.050          C  
ATOM  32044  CD  GLU A2050      37.227  10.737  19.320  1.00  4.050          C  
ATOM  32045  OE1 GLU A2050      38.305  11.269  19.455  1.00  4.050          O  
ATOM  32046  OE2 GLU A2050      37.043   9.807  18.571  1.00  4.050          O  
ATOM  32047  H   GLU A2050      33.733  13.129  19.654  1.00  3.370          H  
ATOM  32048  HA  GLU A2050      35.128  12.827  22.182  1.00  3.520          H  
ATOM  32049 1HB  GLU A2050      36.115  13.273  19.366  1.00  4.860          H  
ATOM  32050 2HB  GLU A2050      37.194  13.020  20.731  1.00  4.860          H  
ATOM  32051 1HG  GLU A2050      36.015  10.793  21.078  1.00  4.860          H  
ATOM  32052 2HG  GLU A2050      35.137  11.106  19.581  1.00  4.860          H  
ATOM  32053  N   ASN A2051      36.391  15.022  22.584  1.00  3.050          N  
ATOM  32054  CA  ASN A2051      36.788  16.372  22.986  1.00  3.180          C  
ATOM  32055  C   ASN A2051      37.393  17.173  21.824  1.00  3.130          C  
ATOM  32056  O   ASN A2051      37.253  18.393  21.762  1.00  3.060          O  
ATOM  32057  CB  ASN A2051      37.750  16.302  24.154  1.00  4.400          C  
ATOM  32058  CG  ASN A2051      37.066  15.872  25.447  1.00  4.400          C  
ATOM  32059  OD1 ASN A2051      35.824  15.944  25.586  1.00  4.400          O  
ATOM  32060  ND2 ASN A2051      37.859  15.427  26.387  1.00  4.400          N  
ATOM  32061  H   ASN A2051      36.765  14.216  23.065  1.00  3.660          H  
ATOM  32062  HA  ASN A2051      35.891  16.905  23.307  1.00  3.820          H  
ATOM  32063 1HB  ASN A2051      38.548  15.596  23.927  1.00  5.280          H  
ATOM  32064 2HB  ASN A2051      38.213  17.278  24.307  1.00  5.280          H  
ATOM  32065 1HD2 ASN A2051      37.487  15.136  27.266  1.00  5.280          H  
ATOM  32066 2HD2 ASN A2051      38.847  15.389  26.234  1.00  5.280          H  
ATOM  32067  N   LYS A2052      38.044  16.486  20.878  1.00  3.200          N  
ATOM  32068  CA  LYS A2052      38.661  17.117  19.704  1.00  3.200          C  
ATOM  32069  C   LYS A2052      37.622  17.774  18.787  1.00  3.050          C  
ATOM  32070  O   LYS A2052      37.968  18.560  17.905  1.00  3.040          O  
ATOM  32071  CB  LYS A2052      39.444  16.087  18.878  1.00  4.480          C  
ATOM  32072  CG  LYS A2052      38.553  15.084  18.131  1.00  4.480          C  
ATOM  32073  CD  LYS A2052      39.342  14.004  17.410  1.00  4.480          C  
ATOM  32074  CE  LYS A2052      38.395  13.083  16.634  1.00  4.480          C  
ATOM  32075  NZ  LYS A2052      39.109  11.949  15.983  1.00  4.480          N  
ATOM  32076  H   LYS A2052      38.156  15.488  20.992  1.00  3.840          H  
ATOM  32077  HA  LYS A2052      39.342  17.895  20.049  1.00  3.840          H  
ATOM  32078 1HB  LYS A2052      40.059  16.605  18.142  1.00  5.380          H  
ATOM  32079 2HB  LYS A2052      40.110  15.525  19.531  1.00  5.380          H  
ATOM  32080 1HG  LYS A2052      37.879  14.621  18.828  1.00  5.380          H  
ATOM  32081 2HG  LYS A2052      37.966  15.608  17.381  1.00  5.380          H  
ATOM  32082 1HD  LYS A2052      40.058  14.459  16.724  1.00  5.380          H  
ATOM  32083 2HD  LYS A2052      39.886  13.402  18.142  1.00  5.380          H  
ATOM  32084 1HE  LYS A2052      37.653  12.689  17.318  1.00  5.380          H  
ATOM  32085 2HE  LYS A2052      37.885  13.666  15.867  1.00  5.380          H  
ATOM  32086 1HZ  LYS A2052      38.438  11.374  15.493  1.00  5.380          H  
ATOM  32087 2HZ  LYS A2052      39.790  12.304  15.331  1.00  5.380          H  
ATOM  32088 3HZ  LYS A2052      39.580  11.384  16.685  1.00  5.380          H  
ATOM  32089  N   GLN A2053      36.356  17.386  18.942  1.00  2.940          N  
ATOM  32090  CA  GLN A2053      35.261  17.872  18.129  1.00  2.810          C  
ATOM  32091  C   GLN A2053      34.641  19.143  18.696  1.00  2.760          C  
ATOM  32092  O   GLN A2053      33.754  19.742  18.072  1.00  2.690          O  
ATOM  32093  CB  GLN A2053      34.179  16.791  18.020  1.00  3.990          C  
ATOM  32094  CG  GLN A2053      34.583  15.533  17.253  1.00  3.990          C  
ATOM  32095  CD  GLN A2053      33.481  14.432  17.224  1.00  3.990          C  
ATOM  32096  OE1 GLN A2053      33.580  13.369  17.865  1.00  3.990          O  
ATOM  32097  NE2 GLN A2053      32.410  14.706  16.505  1.00  3.990          N  
ATOM  32098  H   GLN A2053      36.115  16.752  19.706  1.00  3.530          H  
ATOM  32099  HA  GLN A2053      35.645  18.093  17.132  1.00  3.370          H  
ATOM  32100 1HB  GLN A2053      33.909  16.484  19.006  1.00  4.780          H  
ATOM  32101 2HB  GLN A2053      33.294  17.209  17.577  1.00  4.780          H  
ATOM  32102 1HG  GLN A2053      34.800  15.823  16.226  1.00  4.780          H  
ATOM  32103 2HG  GLN A2053      35.470  15.113  17.716  1.00  4.780          H  
ATOM  32104 1HE2 GLN A2053      31.654  14.052  16.438  1.00  4.780          H  
ATOM  32105 2HE2 GLN A2053      32.347  15.606  16.029  1.00  4.780          H  
ATOM  32106  N   ILE A2054      35.070  19.571  19.883  1.00  2.810          N  
ATOM  32107  CA  ILE A2054      34.435  20.745  20.451  1.00  2.780          C  
ATOM  32108  C   ILE A2054      35.432  21.901  20.431  1.00  2.890          C  
ATOM  32109  O   ILE A2054      36.526  21.797  20.998  1.00  2.990          O  
ATOM  32110  CB  ILE A2054      33.980  20.493  21.897  1.00  3.900          C  
ATOM  32111  CG1 ILE A2054      33.187  19.142  22.049  1.00  3.900          C  
ATOM  32112  CG2 ILE A2054      33.079  21.665  22.316  1.00  3.900          C  
ATOM  32113  CD1 ILE A2054      31.953  19.005  21.244  1.00  3.900          C  
ATOM  32114  H   ILE A2054      35.826  19.094  20.391  1.00  3.370          H  
ATOM  32115  HA  ILE A2054      33.574  21.033  19.848  1.00  3.340          H  
ATOM  32116  HB  ILE A2054      34.858  20.440  22.537  1.00  4.680          H  
ATOM  32117 1HG1 ILE A2054      33.854  18.315  21.783  1.00  4.680          H  
ATOM  32118 2HG1 ILE A2054      32.902  19.031  23.092  1.00  4.680          H  
ATOM  32119 1HG2 ILE A2054      32.746  21.542  23.338  1.00  4.680          H  
ATOM  32120 2HG2 ILE A2054      33.626  22.559  22.221  1.00  4.680          H  
ATOM  32121 3HG2 ILE A2054      32.214  21.734  21.671  1.00  4.680          H  
ATOM  32122 1HD1 ILE A2054      31.521  18.044  21.460  1.00  4.680          H  
ATOM  32123 2HD1 ILE A2054      31.247  19.766  21.493  1.00  4.680          H  
ATOM  32124 3HD1 ILE A2054      32.199  19.067  20.195  1.00  4.680          H  
ATOM  32125  N   THR A2055      35.057  23.006  19.806  1.00  2.890          N  
ATOM  32126  CA  THR A2055      35.937  24.164  19.704  1.00  3.000          C  
ATOM  32127  C   THR A2055      35.224  25.459  20.078  1.00  2.990          C  
ATOM  32128  O   THR A2055      34.095  25.450  20.584  1.00  2.920          O  
ATOM  32129  CB  THR A2055      36.561  24.288  18.300  1.00  4.160          C  
ATOM  32130  OG1 THR A2055      37.601  25.276  18.345  1.00  4.160          O  
ATOM  32131  CG2 THR A2055      35.511  24.706  17.268  1.00  4.160          C  
ATOM  32132  H   THR A2055      34.134  23.032  19.371  1.00  3.470          H  
ATOM  32133  HA  THR A2055      36.757  24.030  20.406  1.00  3.600          H  
ATOM  32134  HB  THR A2055      36.985  23.325  18.011  1.00  4.990          H  
ATOM  32135  HG1 THR A2055      38.386  24.887  18.758  1.00  4.990          H  
ATOM  32136 1HG2 THR A2055      35.979  24.783  16.287  1.00  4.990          H  
ATOM  32137 2HG2 THR A2055      34.716  23.960  17.229  1.00  4.990          H  
ATOM  32138 3HG2 THR A2055      35.089  25.666  17.524  1.00  4.990          H  
ATOM  32139  N   ALA A2056      35.933  26.573  19.931  1.00  3.090          N  
ATOM  32140  CA  ALA A2056      35.375  27.877  20.268  1.00  3.120          C  
ATOM  32141  C   ALA A2056      36.159  29.012  19.642  1.00  3.240          C  
ATOM  32142  O   ALA A2056      37.349  28.888  19.346  1.00  3.320          O  
ATOM  32143  CB  ALA A2056      35.329  28.080  21.765  1.00  4.360          C  
ATOM  32144  H   ALA A2056      36.850  26.484  19.497  1.00  3.710          H  
ATOM  32145  HA  ALA A2056      34.358  27.920  19.876  1.00  3.740          H  
ATOM  32146 1HB  ALA A2056      34.877  29.049  21.960  1.00  5.230          H  
ATOM  32147 2HB  ALA A2056      34.723  27.316  22.212  1.00  5.230          H  
ATOM  32148 3HB  ALA A2056      36.329  28.055  22.186  1.00  5.230          H  
ATOM  32149  N   SER A2057      35.487  30.153  19.526  1.00  3.280          N  
ATOM  32150  CA  SER A2057      36.073  31.407  19.046  1.00  3.420          C  
ATOM  32151  C   SER A2057      37.130  31.998  19.970  1.00  3.560          C  
ATOM  32152  O   SER A2057      37.975  32.792  19.550  1.00  3.690          O  
ATOM  32153  CB  SER A2057      34.968  32.423  18.935  1.00  4.730          C  
ATOM  32154  OG  SER A2057      34.442  32.736  20.211  1.00  4.730          O  
ATOM  32155  H   SER A2057      34.497  30.148  19.803  1.00  3.940          H  
ATOM  32156  HA  SER A2057      36.520  31.224  18.068  1.00  4.100          H  
ATOM  32157 1HB  SER A2057      35.321  33.329  18.442  1.00  5.680          H  
ATOM  32158 2HB  SER A2057      34.207  32.017  18.346  1.00  5.680          H  
ATOM  32159  HG  SER A2057      34.934  33.526  20.535  1.00  5.680          H  
ATOM  32160  N   SER A2058      37.035  31.627  21.235  1.00  3.570          N  
ATOM  32161  CA  SER A2058      37.867  32.125  22.311  1.00  3.770          C  
ATOM  32162  C   SER A2058      37.612  31.394  23.600  1.00  3.770          C  
ATOM  32163  O   SER A2058      36.483  30.966  23.850  1.00  3.700          O  
ATOM  32164  CB  SER A2058      37.582  33.589  22.544  1.00  5.200          C  
ATOM  32165  OG  SER A2058      38.263  34.064  23.657  1.00  5.200          O  
ATOM  32166  H   SER A2058      36.322  30.946  21.438  1.00  4.280          H  
ATOM  32167  HA  SER A2058      38.914  31.993  22.034  1.00  4.520          H  
ATOM  32168 1HB  SER A2058      37.864  34.170  21.668  1.00  6.240          H  
ATOM  32169 2HB  SER A2058      36.519  33.720  22.700  1.00  6.240          H  
ATOM  32170  HG  SER A2058      38.297  35.024  23.534  1.00  6.240          H  
ATOM  32171  N   PHE A2059      38.627  31.281  24.446  1.00  3.870          N  
ATOM  32172  CA  PHE A2059      38.345  30.850  25.804  1.00  3.950          C  
ATOM  32173  C   PHE A2059      39.358  31.413  26.785  1.00  4.200          C  
ATOM  32174  O   PHE A2059      40.499  31.708  26.426  1.00  4.210          O  
ATOM  32175  CB  PHE A2059      38.212  29.331  25.942  1.00  5.500          C  
ATOM  32176  CG  PHE A2059      39.379  28.465  25.625  1.00  5.500          C  
ATOM  32177  CD1 PHE A2059      40.289  28.111  26.615  1.00  5.500          C  
ATOM  32178  CD2 PHE A2059      39.544  27.946  24.356  1.00  5.500          C  
ATOM  32179  CE1 PHE A2059      41.335  27.268  26.344  1.00  5.500          C  
ATOM  32180  CE2 PHE A2059      40.594  27.096  24.082  1.00  5.500          C  
ATOM  32181  CZ  PHE A2059      41.489  26.755  25.082  1.00  5.500          C  
ATOM  32182  H   PHE A2059      39.557  31.578  24.180  1.00  4.640          H  
ATOM  32183  HA  PHE A2059      37.388  31.251  26.080  1.00  4.740          H  
ATOM  32184 1HB  PHE A2059      37.942  29.140  26.971  1.00  6.600          H  
ATOM  32185 2HB  PHE A2059      37.373  28.993  25.347  1.00  6.600          H  
ATOM  32186  HD1 PHE A2059      40.159  28.506  27.617  1.00  6.600          H  
ATOM  32187  HD2 PHE A2059      38.828  28.209  23.575  1.00  6.600          H  
ATOM  32188  HE1 PHE A2059      42.035  27.001  27.123  1.00  6.600          H  
ATOM  32189  HE2 PHE A2059      40.719  26.687  23.081  1.00  6.600          H  
ATOM  32190  HZ  PHE A2059      42.316  26.080  24.865  1.00  6.600          H  
ATOM  32191  N   LYS A2060      38.922  31.559  28.026  1.00  4.420          N  
ATOM  32192  CA  LYS A2060      39.756  32.025  29.115  1.00  4.750          C  
ATOM  32193  C   LYS A2060      40.908  31.077  29.367  1.00  4.830          C  
ATOM  32194  O   LYS A2060      40.703  29.868  29.494  1.00  4.700          O  
ATOM  32195  CB  LYS A2060      38.938  32.187  30.397  1.00  6.520          C  
ATOM  32196  CG  LYS A2060      39.745  32.742  31.580  1.00  6.520          C  
ATOM  32197  CD  LYS A2060      38.908  32.889  32.840  1.00  6.520          C  
ATOM  32198  CE  LYS A2060      39.743  33.484  33.974  1.00  6.520          C  
ATOM  32199  NZ  LYS A2060      39.014  33.500  35.268  1.00  6.520          N  
ATOM  32200  H   LYS A2060      37.945  31.333  28.197  1.00  5.300          H  
ATOM  32201  HA  LYS A2060      40.173  32.994  28.840  1.00  5.700          H  
ATOM  32202 1HB  LYS A2060      38.100  32.866  30.208  1.00  7.820          H  
ATOM  32203 2HB  LYS A2060      38.514  31.240  30.675  1.00  7.820          H  
ATOM  32204 1HG  LYS A2060      40.569  32.063  31.812  1.00  7.820          H  
ATOM  32205 2HG  LYS A2060      40.160  33.712  31.311  1.00  7.820          H  
ATOM  32206 1HD  LYS A2060      38.058  33.546  32.636  1.00  7.820          H  
ATOM  32207 2HD  LYS A2060      38.523  31.922  33.147  1.00  7.820          H  
ATOM  32208 1HE  LYS A2060      40.664  32.911  34.091  1.00  7.820          H  
ATOM  32209 2HE  LYS A2060      39.995  34.509  33.706  1.00  7.820          H  
ATOM  32210 1HZ  LYS A2060      39.601  33.920  35.977  1.00  7.820          H  
ATOM  32211 2HZ  LYS A2060      38.162  34.026  35.175  1.00  7.820          H  
ATOM  32212 3HZ  LYS A2060      38.789  32.553  35.542  1.00  7.820          H  
ATOM  32213  N   LYS A2061      42.115  31.624  29.484  1.00  5.190          N  
ATOM  32214  CA  LYS A2061      43.288  30.818  29.763  1.00  5.350          C  
ATOM  32215  C   LYS A2061      44.371  31.599  30.493  1.00  5.460          C  
ATOM  32216  O   LYS A2061      44.797  32.665  30.042  1.00  5.450          O  
ATOM  32217  CB  LYS A2061      43.824  30.204  28.457  1.00  7.430          C  
ATOM  32218  CG  LYS A2061      45.058  29.287  28.608  1.00  7.430          C  
ATOM  32219  CD  LYS A2061      45.365  28.539  27.314  1.00  7.430          C  
ATOM  32220  CE  LYS A2061      46.553  27.596  27.496  1.00  7.430          C  
ATOM  32221  NZ  LYS A2061      46.877  26.850  26.244  1.00  7.430          N  
ATOM  32222  H   LYS A2061      42.224  32.622  29.376  1.00  6.230          H  
ATOM  32223  HA  LYS A2061      42.987  30.014  30.425  1.00  6.420          H  
ATOM  32224 1HB  LYS A2061      43.032  29.615  27.992  1.00  8.910          H  
ATOM  32225 2HB  LYS A2061      44.078  31.003  27.762  1.00  8.910          H  
ATOM  32226 1HG  LYS A2061      45.920  29.915  28.845  1.00  8.910          H  
ATOM  32227 2HG  LYS A2061      44.946  28.584  29.401  1.00  8.910          H  
ATOM  32228 1HD  LYS A2061      44.491  27.958  27.015  1.00  8.910          H  
ATOM  32229 2HD  LYS A2061      45.592  29.256  26.525  1.00  8.910          H  
ATOM  32230 1HE  LYS A2061      47.424  28.176  27.798  1.00  8.910          H  
ATOM  32231 2HE  LYS A2061      46.315  26.878  28.283  1.00  8.910          H  
ATOM  32232 1HZ  LYS A2061      47.664  26.239  26.412  1.00  8.910          H  
ATOM  32233 2HZ  LYS A2061      46.078  26.300  25.963  1.00  8.910          H  
ATOM  32234 3HZ  LYS A2061      47.111  27.504  25.510  1.00  8.910          H  
ATOM  32235  N   SER A2062      44.857  31.011  31.584  1.00  5.650          N  
ATOM  32236  CA  SER A2062      45.924  31.578  32.401  1.00  5.800          C  
ATOM  32237  C   SER A2062      46.999  30.581  32.782  1.00  5.970          C  
ATOM  32238  O   SER A2062      46.727  29.396  33.043  1.00  5.930          O  
ATOM  32239  CB  SER A2062      45.390  32.178  33.670  1.00  8.060          C  
ATOM  32240  OG  SER A2062      46.464  32.596  34.476  1.00  8.060          O  
ATOM  32241  H   SER A2062      44.394  30.155  31.897  1.00  6.780          H  
ATOM  32242  HA  SER A2062      46.396  32.373  31.822  1.00  6.960          H  
ATOM  32243 1HB  SER A2062      44.753  33.030  33.431  1.00  9.670          H  
ATOM  32244 2HB  SER A2062      44.782  31.445  34.202  1.00  9.670          H  
ATOM  32245  HG  SER A2062      46.072  33.117  35.185  1.00  9.670          H  
ATOM  32246  N   TRP A2063      48.226  31.110  32.897  1.00  6.230          N  
ATOM  32247  CA  TRP A2063      49.460  30.396  33.261  1.00  6.500          C  
ATOM  32248  C   TRP A2063      49.321  29.524  34.499  1.00  6.370          C  
ATOM  32249  O   TRP A2063      50.086  28.579  34.683  1.00  6.470          O  
ATOM  32250  CB  TRP A2063      50.612  31.373  33.477  1.00  8.990          C  
ATOM  32251  CG  TRP A2063      50.469  32.269  34.674  1.00  8.990          C  
ATOM  32252  CD1 TRP A2063      49.917  33.510  34.708  1.00  8.990          C  
ATOM  32253  CD2 TRP A2063      50.928  31.999  36.022  1.00  8.990          C  
ATOM  32254  NE1 TRP A2063      50.002  34.026  35.972  1.00  8.990          N  
ATOM  32255  CE2 TRP A2063      50.622  33.115  36.783  1.00  8.990          C  
ATOM  32256  CE3 TRP A2063      51.572  30.913  36.628  1.00  8.990          C  
ATOM  32257  CZ2 TRP A2063      50.940  33.190  38.113  1.00  8.990          C  
ATOM  32258  CZ3 TRP A2063      51.883  30.989  37.963  1.00  8.990          C  
ATOM  32259  CH2 TRP A2063      51.579  32.099  38.686  1.00  8.990          C  
ATOM  32260  H   TRP A2063      48.304  32.096  32.687  1.00  7.480          H  
ATOM  32261  HA  TRP A2063      49.726  29.747  32.426  1.00  7.800          H  
ATOM  32262 1HB  TRP A2063      51.539  30.815  33.585  1.00 10.790          H  
ATOM  32263 2HB  TRP A2063      50.716  32.004  32.597  1.00 10.790          H  
ATOM  32264  HD1 TRP A2063      49.479  34.027  33.858  1.00 10.790          H  
ATOM  32265  HE1 TRP A2063      49.671  34.935  36.260  1.00 10.790          H  
ATOM  32266  HE3 TRP A2063      51.821  30.023  36.052  1.00 10.790          H  
ATOM  32267  HZ2 TRP A2063      50.705  34.066  38.714  1.00 10.790          H  
ATOM  32268  HZ3 TRP A2063      52.381  30.141  38.427  1.00 10.790          H  
ATOM  32269  HH2 TRP A2063      51.842  32.131  39.740  1.00 10.790          H  
ATOM  32270  N   TRP A2064      48.344  29.835  35.340  1.00  6.260          N  
ATOM  32271  CA  TRP A2064      48.082  29.083  36.557  1.00  6.150          C  
ATOM  32272  C   TRP A2064      47.663  27.637  36.243  1.00  5.710          C  
ATOM  32273  O   TRP A2064      47.664  26.781  37.130  1.00  5.560          O  
ATOM  32274  CB  TRP A2064      46.952  29.713  37.371  1.00  8.650          C  
ATOM  32275  CG  TRP A2064      47.291  30.959  38.123  1.00  8.650          C  
ATOM  32276  CD1 TRP A2064      46.881  32.227  37.858  1.00  8.650          C  
ATOM  32277  CD2 TRP A2064      48.094  31.041  39.314  1.00  8.650          C  
ATOM  32278  NE1 TRP A2064      47.367  33.090  38.805  1.00  8.650          N  
ATOM  32279  CE2 TRP A2064      48.111  32.380  39.705  1.00  8.650          C  
ATOM  32280  CE3 TRP A2064      48.783  30.097  40.078  1.00  8.650          C  
ATOM  32281  CZ2 TRP A2064      48.791  32.805  40.830  1.00  8.650          C  
ATOM  32282  CZ3 TRP A2064      49.468  30.522  41.204  1.00  8.650          C  
ATOM  32283  CH2 TRP A2064      49.472  31.843  41.570  1.00  8.650          C  
ATOM  32284  H   TRP A2064      47.765  30.644  35.110  1.00  7.510          H  
ATOM  32285  HA  TRP A2064      48.994  29.070  37.153  1.00  7.380          H  
ATOM  32286 1HB  TRP A2064      46.124  29.946  36.700  1.00 10.380          H  
ATOM  32287 2HB  TRP A2064      46.582  28.983  38.088  1.00 10.380          H  
ATOM  32288  HD1 TRP A2064      46.249  32.514  37.033  1.00 10.380          H  
ATOM  32289  HE1 TRP A2064      47.201  34.085  38.838  1.00 10.380          H  
ATOM  32290  HE3 TRP A2064      48.783  29.045  39.793  1.00 10.380          H  
ATOM  32291  HZ2 TRP A2064      48.805  33.850  41.138  1.00 10.380          H  
ATOM  32292  HZ3 TRP A2064      50.004  29.781  41.792  1.00 10.380          H  
ATOM  32293  HH2 TRP A2064      50.018  32.144  42.461  1.00 10.380          H  
ATOM  32294  N   GLY A2065      47.247  27.382  34.991  1.00  5.620          N  
ATOM  32295  CA  GLY A2065      46.756  26.076  34.571  1.00  5.470          C  
ATOM  32296  C   GLY A2065      45.242  26.078  34.660  1.00  5.220          C  
ATOM  32297  O   GLY A2065      44.600  25.043  34.849  1.00  5.170          O  
ATOM  32298  H   GLY A2065      47.284  28.133  34.301  1.00  6.740          H  
ATOM  32299 1HA  GLY A2065      47.071  25.878  33.546  1.00  6.560          H  
ATOM  32300 2HA  GLY A2065      47.175  25.295  35.206  1.00  6.560          H  
ATOM  32301  N   ASP A2066      44.680  27.280  34.584  1.00  5.220          N  
ATOM  32302  CA  ASP A2066      43.246  27.493  34.673  1.00  5.050          C  
ATOM  32303  C   ASP A2066      42.693  27.903  33.321  1.00  4.930          C  
ATOM  32304  O   ASP A2066      42.969  29.013  32.845  1.00  5.280          O  
ATOM  32305  CB  ASP A2066      42.894  28.588  35.704  1.00  7.140          C  
ATOM  32306  CG  ASP A2066      41.351  28.769  35.897  1.00  7.140          C  
ATOM  32307  OD1 ASP A2066      40.646  27.821  35.660  1.00  7.140          O  
ATOM  32308  OD2 ASP A2066      40.907  29.842  36.277  1.00  7.140          O  
ATOM  32309  H   ASP A2066      45.279  28.074  34.358  1.00  6.260          H  
ATOM  32310  HA  ASP A2066      42.765  26.561  34.972  1.00  6.060          H  
ATOM  32311 1HB  ASP A2066      43.340  28.334  36.666  1.00  8.570          H  
ATOM  32312 2HB  ASP A2066      43.323  29.537  35.386  1.00  8.570          H  
ATOM  32313  N   TYR A2067      41.992  27.003  32.650  1.00  4.650          N  
ATOM  32314  CA  TYR A2067      41.465  27.379  31.357  1.00  4.570          C  
ATOM  32315  C   TYR A2067      40.169  26.680  31.025  1.00  4.120          C  
ATOM  32316  O   TYR A2067      39.953  25.506  31.330  1.00  4.250          O  
ATOM  32317  CB  TYR A2067      42.537  27.184  30.300  1.00  6.430          C  
ATOM  32318  CG  TYR A2067      43.087  25.825  30.150  1.00  6.430          C  
ATOM  32319  CD1 TYR A2067      42.553  24.951  29.244  1.00  6.430          C  
ATOM  32320  CD2 TYR A2067      44.171  25.455  30.932  1.00  6.430          C  
ATOM  32321  CE1 TYR A2067      43.095  23.690  29.104  1.00  6.430          C  
ATOM  32322  CE2 TYR A2067      44.715  24.208  30.806  1.00  6.430          C  
ATOM  32323  CZ  TYR A2067      44.186  23.320  29.893  1.00  6.430          C  
ATOM  32324  OH  TYR A2067      44.740  22.065  29.764  1.00  6.430          O  
ATOM  32325  H   TYR A2067      41.822  26.089  33.051  1.00  5.580          H  
ATOM  32326  HA  TYR A2067      41.236  28.442  31.394  1.00  5.480          H  
ATOM  32327 1HB  TYR A2067      42.164  27.521  29.340  1.00  7.720          H  
ATOM  32328 2HB  TYR A2067      43.348  27.807  30.566  1.00  7.720          H  
ATOM  32329  HD1 TYR A2067      41.707  25.256  28.640  1.00  7.720          H  
ATOM  32330  HD2 TYR A2067      44.592  26.160  31.648  1.00  7.720          H  
ATOM  32331  HE1 TYR A2067      42.669  22.991  28.380  1.00  7.720          H  
ATOM  32332  HE2 TYR A2067      45.566  23.918  31.424  1.00  7.720          H  
ATOM  32333  HH  TYR A2067      44.281  21.579  29.072  1.00  7.720          H  
ATOM  32334  N   TRP A2068      39.325  27.430  30.330  1.00  3.770          N  
ATOM  32335  CA  TRP A2068      37.972  27.041  29.966  1.00  3.500          C  
ATOM  32336  C   TRP A2068      37.805  26.531  28.555  1.00  3.370          C  
ATOM  32337  O   TRP A2068      37.002  27.057  27.765  1.00  3.280          O  
ATOM  32338  CB  TRP A2068      37.113  28.251  30.262  1.00  5.010          C  
ATOM  32339  CG  TRP A2068      37.070  28.527  31.759  1.00  5.010          C  
ATOM  32340  CD1 TRP A2068      38.043  29.114  32.519  1.00  5.010          C  
ATOM  32341  CD2 TRP A2068      35.992  28.249  32.670  1.00  5.010          C  
ATOM  32342  NE1 TRP A2068      37.656  29.160  33.817  1.00  5.010          N  
ATOM  32343  CE2 TRP A2068      36.419  28.631  33.929  1.00  5.010          C  
ATOM  32344  CE3 TRP A2068      34.725  27.696  32.528  1.00  5.010          C  
ATOM  32345  CZ2 TRP A2068      35.646  28.454  35.028  1.00  5.010          C  
ATOM  32346  CZ3 TRP A2068      33.944  27.527  33.646  1.00  5.010          C  
ATOM  32347  CH2 TRP A2068      34.389  27.885  34.860  1.00  5.010          C  
ATOM  32348  H   TRP A2068      39.654  28.365  30.062  1.00  4.520          H  
ATOM  32349  HA  TRP A2068      37.659  26.245  30.624  1.00  4.200          H  
ATOM  32350 1HB  TRP A2068      37.491  29.127  29.731  1.00  6.010          H  
ATOM  32351 2HB  TRP A2068      36.117  28.050  29.933  1.00  6.010          H  
ATOM  32352  HD1 TRP A2068      39.003  29.472  32.155  1.00  6.010          H  
ATOM  32353  HE1 TRP A2068      38.203  29.529  34.595  1.00  6.010          H  
ATOM  32354  HE3 TRP A2068      34.371  27.406  31.568  1.00  6.010          H  
ATOM  32355  HZ2 TRP A2068      35.999  28.737  36.005  1.00  6.010          H  
ATOM  32356  HZ3 TRP A2068      32.960  27.092  33.544  1.00  6.010          H  
ATOM  32357  HH2 TRP A2068      33.740  27.726  35.727  1.00  6.010          H  
ATOM  32358  N   GLU A2069      38.537  25.461  28.271  1.00  3.410          N  
ATOM  32359  CA  GLU A2069      38.523  24.813  26.981  1.00  3.330          C  
ATOM  32360  C   GLU A2069      37.086  24.344  26.756  1.00  3.190          C  
ATOM  32361  O   GLU A2069      36.536  23.682  27.639  1.00  3.160          O  
ATOM  32362  CB  GLU A2069      39.524  23.652  26.959  1.00  4.690          C  
ATOM  32363  CG  GLU A2069      39.756  23.028  25.606  1.00  4.690          C  
ATOM  32364  CD  GLU A2069      40.772  21.962  25.622  1.00  4.690          C  
ATOM  32365  OE1 GLU A2069      41.330  21.717  26.660  1.00  4.690          O  
ATOM  32366  OE2 GLU A2069      40.981  21.366  24.599  1.00  4.690          O  
ATOM  32367  H   GLU A2069      39.132  25.107  29.014  1.00  4.090          H  
ATOM  32368  HA  GLU A2069      38.822  25.544  26.244  1.00  4.000          H  
ATOM  32369 1HB  GLU A2069      40.478  23.996  27.312  1.00  5.630          H  
ATOM  32370 2HB  GLU A2069      39.188  22.870  27.639  1.00  5.630          H  
ATOM  32371 1HG  GLU A2069      38.823  22.636  25.211  1.00  5.630          H  
ATOM  32372 2HG  GLU A2069      40.109  23.806  24.934  1.00  5.630          H  
ATOM  32373  N   PRO A2070      36.487  24.574  25.579  1.00  3.120          N  
ATOM  32374  CA  PRO A2070      35.104  24.289  25.251  1.00  3.020          C  
ATOM  32375  C   PRO A2070      34.634  22.839  25.359  1.00  2.970          C  
ATOM  32376  O   PRO A2070      33.438  22.601  25.493  1.00  2.900          O  
ATOM  32377  CB  PRO A2070      35.011  24.817  23.822  1.00  4.530          C  
ATOM  32378  CG  PRO A2070      36.412  24.838  23.318  1.00  4.530          C  
ATOM  32379  CD  PRO A2070      37.223  25.208  24.478  1.00  4.530          C  
ATOM  32380  HA  PRO A2070      34.496  24.902  25.912  1.00  3.620          H  
ATOM  32381 1HB  PRO A2070      34.374  24.209  23.234  1.00  5.440          H  
ATOM  32382 2HB  PRO A2070      34.549  25.795  23.830  1.00  5.440          H  
ATOM  32383 1HG  PRO A2070      36.680  23.853  22.899  1.00  5.440          H  
ATOM  32384 2HG  PRO A2070      36.529  25.557  22.522  1.00  5.440          H  
ATOM  32385 1HD  PRO A2070      38.203  24.802  24.313  1.00  5.440          H  
ATOM  32386 2HD  PRO A2070      37.230  26.299  24.611  1.00  5.440          H  
ATOM  32387  N   PHE A2071      35.506  21.831  25.343  1.00  3.010          N  
ATOM  32388  CA  PHE A2071      34.972  20.464  25.504  1.00  2.980          C  
ATOM  32389  C   PHE A2071      34.298  20.300  26.872  1.00  3.010          C  
ATOM  32390  O   PHE A2071      33.456  19.414  27.079  1.00  2.990          O  
ATOM  32391  CB  PHE A2071      36.016  19.377  25.363  1.00  4.180          C  
ATOM  32392  CG  PHE A2071      36.905  19.210  26.566  1.00  4.180          C  
ATOM  32393  CD1 PHE A2071      36.515  18.387  27.627  1.00  4.180          C  
ATOM  32394  CD2 PHE A2071      38.113  19.827  26.645  1.00  4.180          C  
ATOM  32395  CE1 PHE A2071      37.312  18.211  28.719  1.00  4.180          C  
ATOM  32396  CE2 PHE A2071      38.920  19.652  27.742  1.00  4.180          C  
ATOM  32397  CZ  PHE A2071      38.520  18.847  28.780  1.00  4.180          C  
ATOM  32398  H   PHE A2071      36.505  21.950  25.208  1.00  3.610          H  
ATOM  32399  HA  PHE A2071      34.209  20.300  24.747  1.00  3.580          H  
ATOM  32400 1HB  PHE A2071      35.511  18.439  25.189  1.00  5.020          H  
ATOM  32401 2HB  PHE A2071      36.648  19.568  24.488  1.00  5.020          H  
ATOM  32402  HD1 PHE A2071      35.553  17.869  27.576  1.00  5.020          H  
ATOM  32403  HD2 PHE A2071      38.442  20.452  25.824  1.00  5.020          H  
ATOM  32404  HE1 PHE A2071      36.986  17.567  29.534  1.00  5.020          H  
ATOM  32405  HE2 PHE A2071      39.890  20.155  27.785  1.00  5.020          H  
ATOM  32406  HZ  PHE A2071      39.163  18.710  29.644  1.00  5.020          H  
ATOM  32407  N   ARG A2072      34.628  21.194  27.811  1.00  3.050          N  
ATOM  32408  CA  ARG A2072      34.122  21.148  29.167  1.00  3.090          C  
ATOM  32409  C   ARG A2072      32.690  21.627  29.231  1.00  2.990          C  
ATOM  32410  O   ARG A2072      32.048  21.534  30.267  1.00  3.000          O  
ATOM  32411  CB  ARG A2072      35.013  21.978  30.071  1.00  4.310          C  
ATOM  32412  CG  ARG A2072      36.396  21.382  30.246  1.00  4.310          C  
ATOM  32413  CD  ARG A2072      37.279  22.218  31.043  1.00  4.310          C  
ATOM  32414  NE  ARG A2072      38.593  21.631  31.184  1.00  4.310          N  
ATOM  32415  CZ  ARG A2072      38.979  20.792  32.174  1.00  4.310          C  
ATOM  32416  NH1 ARG A2072      38.163  20.470  33.179  1.00  4.310          N  
ATOM  32417  NH2 ARG A2072      40.205  20.283  32.138  1.00  4.310          N  
ATOM  32418  H   ARG A2072      35.290  21.949  27.580  1.00  3.660          H  
ATOM  32419  HA  ARG A2072      34.167  20.113  29.511  1.00  3.710          H  
ATOM  32420 1HB  ARG A2072      35.115  22.984  29.660  1.00  5.170          H  
ATOM  32421 2HB  ARG A2072      34.554  22.072  31.055  1.00  5.170          H  
ATOM  32422 1HG  ARG A2072      36.315  20.406  30.720  1.00  5.170          H  
ATOM  32423 2HG  ARG A2072      36.851  21.275  29.266  1.00  5.170          H  
ATOM  32424 1HD  ARG A2072      37.387  23.199  30.565  1.00  5.170          H  
ATOM  32425 2HD  ARG A2072      36.854  22.329  32.005  1.00  5.170          H  
ATOM  32426  HE  ARG A2072      39.268  21.840  30.463  1.00  5.170          H  
ATOM  32427 1HH1 ARG A2072      37.214  20.880  33.267  1.00  5.170          H  
ATOM  32428 2HH1 ARG A2072      38.480  19.840  33.899  1.00  5.170          H  
ATOM  32429 1HH2 ARG A2072      40.831  20.525  31.379  1.00  5.170          H  
ATOM  32430 2HH2 ARG A2072      40.517  19.655  32.866  1.00  5.170          H  
ATOM  32431  N   ALA A2073      32.154  22.031  28.084  1.00  2.910          N  
ATOM  32432  CA  ALA A2073      30.792  22.476  27.945  1.00  2.810          C  
ATOM  32433  C   ALA A2073      29.827  21.298  27.907  1.00  2.690          C  
ATOM  32434  O   ALA A2073      28.629  21.490  27.757  1.00  2.650          O  
ATOM  32435  CB  ALA A2073      30.635  23.306  26.692  1.00  3.970          C  
ATOM  32436  H   ALA A2073      32.741  22.078  27.248  1.00  3.490          H  
ATOM  32437  HA  ALA A2073      30.540  23.086  28.805  1.00  3.370          H  
ATOM  32438 1HB  ALA A2073      29.606  23.659  26.619  1.00  4.770          H  
ATOM  32439 2HB  ALA A2073      31.300  24.147  26.739  1.00  4.770          H  
ATOM  32440 3HB  ALA A2073      30.876  22.702  25.821  1.00  4.770          H  
ATOM  32441  N   ARG A2074      30.300  20.072  27.964  1.00  2.690          N  
ATOM  32442  CA  ARG A2074      29.324  18.993  27.987  1.00  2.580          C  
ATOM  32443  C   ARG A2074      28.303  19.215  29.122  1.00  2.510          C  
ATOM  32444  O   ARG A2074      28.671  19.563  30.249  1.00  2.540          O  
ATOM  32445  CB  ARG A2074      30.000  17.643  28.130  1.00  3.660          C  
ATOM  32446  CG  ARG A2074      30.748  17.386  29.422  1.00  3.660          C  
ATOM  32447  CD  ARG A2074      31.309  16.003  29.471  1.00  3.660          C  
ATOM  32448  NE  ARG A2074      32.413  15.772  28.510  1.00  3.660          N  
ATOM  32449  CZ  ARG A2074      32.988  14.558  28.295  1.00  3.660          C  
ATOM  32450  NH1 ARG A2074      32.557  13.507  28.972  1.00  3.660          N  
ATOM  32451  NH2 ARG A2074      33.987  14.401  27.417  1.00  3.660          N  
ATOM  32452  H   ARG A2074      31.311  19.896  27.989  1.00  3.230          H  
ATOM  32453  HA  ARG A2074      28.777  18.996  27.048  1.00  3.100          H  
ATOM  32454 1HB  ARG A2074      29.237  16.888  28.071  1.00  4.390          H  
ATOM  32455 2HB  ARG A2074      30.684  17.482  27.297  1.00  4.390          H  
ATOM  32456 1HG  ARG A2074      31.558  18.105  29.532  1.00  4.390          H  
ATOM  32457 2HG  ARG A2074      30.057  17.472  30.261  1.00  4.390          H  
ATOM  32458 1HD  ARG A2074      31.680  15.811  30.474  1.00  4.390          H  
ATOM  32459 2HD  ARG A2074      30.503  15.299  29.240  1.00  4.390          H  
ATOM  32460  HE  ARG A2074      32.757  16.565  27.974  1.00  4.390          H  
ATOM  32461 1HH1 ARG A2074      31.808  13.606  29.643  1.00  4.390          H  
ATOM  32462 2HH1 ARG A2074      32.978  12.603  28.827  1.00  4.390          H  
ATOM  32463 1HH2 ARG A2074      34.359  15.187  26.867  1.00  4.390          H  
ATOM  32464 2HH2 ARG A2074      34.391  13.490  27.278  1.00  4.390          H  
ATOM  32465  N   LEU A2075      27.025  18.976  28.830  1.00  2.410          N  
ATOM  32466  CA  LEU A2075      25.946  19.154  29.803  1.00  2.360          C  
ATOM  32467  C   LEU A2075      26.287  18.381  31.065  1.00  2.420          C  
ATOM  32468  O   LEU A2075      26.792  17.262  30.997  1.00  2.450          O  
ATOM  32469  CB  LEU A2075      24.616  18.614  29.248  1.00  3.320          C  
ATOM  32470  CG  LEU A2075      23.287  18.982  29.989  1.00  3.320          C  
ATOM  32471  CD1 LEU A2075      22.966  20.480  29.811  1.00  3.320          C  
ATOM  32472  CD2 LEU A2075      22.169  18.161  29.417  1.00  3.320          C  
ATOM  32473  H   LEU A2075      26.783  18.752  27.864  1.00  2.890          H  
ATOM  32474  HA  LEU A2075      25.856  20.207  30.042  1.00  2.830          H  
ATOM  32475 1HB  LEU A2075      24.518  18.922  28.251  1.00  3.990          H  
ATOM  32476 2HB  LEU A2075      24.680  17.521  29.254  1.00  3.990          H  
ATOM  32477  HG  LEU A2075      23.392  18.779  31.055  1.00  3.990          H  
ATOM  32478 1HD1 LEU A2075      22.038  20.713  30.334  1.00  3.990          H  
ATOM  32479 2HD1 LEU A2075      23.760  21.090  30.210  1.00  3.990          H  
ATOM  32480 3HD1 LEU A2075      22.839  20.697  28.760  1.00  3.990          H  
ATOM  32481 1HD2 LEU A2075      21.249  18.405  29.905  1.00  3.990          H  
ATOM  32482 2HD2 LEU A2075      22.067  18.379  28.376  1.00  3.990          H  
ATOM  32483 3HD2 LEU A2075      22.389  17.096  29.553  1.00  3.990          H  
ATOM  32484  N   ASN A2076      26.060  19.013  32.221  1.00  2.460          N  
ATOM  32485  CA  ASN A2076      26.323  18.474  33.547  1.00  2.540          C  
ATOM  32486  C   ASN A2076      27.809  18.222  33.848  1.00  2.680          C  
ATOM  32487  O   ASN A2076      28.124  17.497  34.796  1.00  2.780          O  
ATOM  32488  CB  ASN A2076      25.531  17.189  33.781  1.00  3.520          C  
ATOM  32489  CG  ASN A2076      24.008  17.348  33.658  1.00  3.520          C  
ATOM  32490  OD1 ASN A2076      23.384  18.381  33.991  1.00  3.520          O  
ATOM  32491  ND2 ASN A2076      23.383  16.293  33.200  1.00  3.520          N  
ATOM  32492  H   ASN A2076      25.633  19.941  32.217  1.00  2.950          H  
ATOM  32493  HA  ASN A2076      25.983  19.215  34.272  1.00  3.050          H  
ATOM  32494 1HB  ASN A2076      25.856  16.411  33.091  1.00  4.230          H  
ATOM  32495 2HB  ASN A2076      25.747  16.824  34.783  1.00  4.230          H  
ATOM  32496 1HD2 ASN A2076      22.395  16.290  33.094  1.00  4.230          H  
ATOM  32497 2HD2 ASN A2076      23.907  15.451  32.947  1.00  4.230          H  
ATOM  32498  N   ALA A2077      28.722  18.881  33.116  1.00  2.710          N  
ATOM  32499  CA  ALA A2077      30.158  18.799  33.393  1.00  2.850          C  
ATOM  32500  C   ALA A2077      30.465  19.186  34.833  1.00  2.980          C  
ATOM  32501  O   ALA A2077      29.908  20.150  35.370  1.00  2.980          O  
ATOM  32502  CB  ALA A2077      30.943  19.727  32.471  1.00  3.930          C  
ATOM  32503  H   ALA A2077      28.422  19.360  32.261  1.00  3.250          H  
ATOM  32504  HA  ALA A2077      30.476  17.769  33.234  1.00  3.420          H  
ATOM  32505 1HB  ALA A2077      32.007  19.645  32.680  1.00  4.720          H  
ATOM  32506 2HB  ALA A2077      30.770  19.470  31.442  1.00  4.720          H  
ATOM  32507 3HB  ALA A2077      30.634  20.756  32.628  1.00  4.720          H  
ATOM  32508  N   GLN A2078      31.360  18.413  35.458  1.00  3.110          N  
ATOM  32509  CA  GLN A2078      31.797  18.624  36.839  1.00  3.260          C  
ATOM  32510  C   GLN A2078      33.279  18.942  36.953  1.00  3.450          C  
ATOM  32511  O   GLN A2078      34.059  18.614  36.058  1.00  3.490          O  
ATOM  32512  CB  GLN A2078      31.497  17.393  37.695  1.00  4.500          C  
ATOM  32513  CG  GLN A2078      30.052  17.014  37.711  1.00  4.500          C  
ATOM  32514  CD  GLN A2078      29.210  18.080  38.331  1.00  4.500          C  
ATOM  32515  OE1 GLN A2078      29.472  18.543  39.448  1.00  4.500          O  
ATOM  32516  NE2 GLN A2078      28.197  18.495  37.602  1.00  4.500          N  
ATOM  32517  H   GLN A2078      31.761  17.640  34.947  1.00  3.730          H  
ATOM  32518  HA  GLN A2078      31.249  19.474  37.245  1.00  3.910          H  
ATOM  32519 1HB  GLN A2078      32.063  16.543  37.316  1.00  5.400          H  
ATOM  32520 2HB  GLN A2078      31.816  17.570  38.719  1.00  5.400          H  
ATOM  32521 1HG  GLN A2078      29.709  16.854  36.693  1.00  5.400          H  
ATOM  32522 2HG  GLN A2078      29.930  16.102  38.291  1.00  5.400          H  
ATOM  32523 1HE2 GLN A2078      27.594  19.206  37.940  1.00  5.400          H  
ATOM  32524 2HE2 GLN A2078      28.043  18.083  36.671  1.00  5.400          H  
ATOM  32525  N   GLY A2079      33.673  19.530  38.085  1.00  3.600          N  
ATOM  32526  CA  GLY A2079      35.085  19.784  38.367  1.00  3.790          C  
ATOM  32527  C   GLY A2079      35.399  21.263  38.467  1.00  3.920          C  
ATOM  32528  O   GLY A2079      34.494  22.095  38.447  1.00  4.010          O  
ATOM  32529  H   GLY A2079      32.977  19.801  38.767  1.00  4.320          H  
ATOM  32530 1HA  GLY A2079      35.357  19.291  39.302  1.00  4.550          H  
ATOM  32531 2HA  GLY A2079      35.697  19.334  37.587  1.00  4.550          H  
ATOM  32532  N   ARG A2080      36.693  21.578  38.654  1.00  3.990          N  
ATOM  32533  CA  ARG A2080      37.157  22.958  38.807  1.00  4.140          C  
ATOM  32534  C   ARG A2080      36.730  23.846  37.647  1.00  3.960          C  
ATOM  32535  O   ARG A2080      36.413  25.024  37.847  1.00  4.240          O  
ATOM  32536  CB  ARG A2080      38.674  23.008  38.949  1.00  5.740          C  
ATOM  32537  CG  ARG A2080      39.278  24.418  38.950  1.00  5.740          C  
ATOM  32538  CD  ARG A2080      38.893  25.256  40.102  1.00  5.740          C  
ATOM  32539  NE  ARG A2080      39.423  26.589  39.927  1.00  5.740          N  
ATOM  32540  CZ  ARG A2080      38.808  27.584  39.228  1.00  5.740          C  
ATOM  32541  NH1 ARG A2080      37.621  27.390  38.657  1.00  5.740          N  
ATOM  32542  NH2 ARG A2080      39.412  28.762  39.118  1.00  5.740          N  
ATOM  32543  H   ARG A2080      37.368  20.826  38.683  1.00  4.790          H  
ATOM  32544  HA  ARG A2080      36.714  23.353  39.721  1.00  4.970          H  
ATOM  32545 1HB  ARG A2080      38.969  22.521  39.877  1.00  6.880          H  
ATOM  32546 2HB  ARG A2080      39.133  22.460  38.129  1.00  6.880          H  
ATOM  32547 1HG  ARG A2080      40.362  24.323  38.973  1.00  6.880          H  
ATOM  32548 2HG  ARG A2080      39.005  24.949  38.055  1.00  6.880          H  
ATOM  32549 1HD  ARG A2080      37.815  25.326  40.206  1.00  6.880          H  
ATOM  32550 2HD  ARG A2080      39.315  24.839  41.015  1.00  6.880          H  
ATOM  32551  HE  ARG A2080      40.325  26.791  40.335  1.00  6.880          H  
ATOM  32552 1HH1 ARG A2080      37.147  26.472  38.709  1.00  6.880          H  
ATOM  32553 2HH1 ARG A2080      37.164  28.153  38.164  1.00  6.880          H  
ATOM  32554 1HH2 ARG A2080      40.317  28.907  39.537  1.00  6.880          H  
ATOM  32555 2HH2 ARG A2080      38.994  29.507  38.581  1.00  6.880          H  
ATOM  32556  N   VAL A2081      36.797  23.295  36.437  1.00  3.830          N  
ATOM  32557  CA  VAL A2081      36.381  23.997  35.240  1.00  3.600          C  
ATOM  32558  C   VAL A2081      35.319  23.138  34.568  1.00  3.420          C  
ATOM  32559  O   VAL A2081      35.586  22.020  34.109  1.00  3.370          O  
ATOM  32560  CB  VAL A2081      37.550  24.257  34.291  1.00  5.130          C  
ATOM  32561  CG1 VAL A2081      37.050  24.954  33.106  1.00  5.130          C  
ATOM  32562  CG2 VAL A2081      38.598  25.128  34.967  1.00  5.130          C  
ATOM  32563  H   VAL A2081      37.095  22.332  36.367  1.00  4.600          H  
ATOM  32564  HA  VAL A2081      35.933  24.953  35.518  1.00  4.320          H  
ATOM  32565  HB  VAL A2081      37.989  23.315  33.982  1.00  6.160          H  
ATOM  32566 1HG1 VAL A2081      37.874  25.130  32.461  1.00  6.160          H  
ATOM  32567 2HG1 VAL A2081      36.293  24.400  32.582  1.00  6.160          H  
ATOM  32568 3HG1 VAL A2081      36.645  25.856  33.439  1.00  6.160          H  
ATOM  32569 1HG2 VAL A2081      39.419  25.323  34.273  1.00  6.160          H  
ATOM  32570 2HG2 VAL A2081      38.157  26.081  35.271  1.00  6.160          H  
ATOM  32571 3HG2 VAL A2081      38.983  24.620  35.830  1.00  6.160          H  
ATOM  32572  N   ASN A2082      34.127  23.692  34.485  1.00  3.380          N  
ATOM  32573  CA  ASN A2082      32.938  23.010  34.023  1.00  3.260          C  
ATOM  32574  C   ASN A2082      32.168  23.654  32.878  1.00  3.160          C  
ATOM  32575  O   ASN A2082      30.957  23.534  32.840  1.00  3.080          O  
ATOM  32576  CB  ASN A2082      32.065  22.879  35.239  1.00  4.610          C  
ATOM  32577  CG  ASN A2082      31.833  24.266  35.806  1.00  4.610          C  
ATOM  32578  OD1 ASN A2082      32.305  25.246  35.203  1.00  4.610          O  
ATOM  32579  ND2 ASN A2082      31.212  24.375  36.948  1.00  4.610          N  
ATOM  32580  H   ASN A2082      34.000  24.639  34.840  1.00  4.060          H  
ATOM  32581  HA  ASN A2082      33.233  22.015  33.685  1.00  3.910          H  
ATOM  32582 1HB  ASN A2082      31.113  22.418  34.979  1.00  5.530          H  
ATOM  32583 2HB  ASN A2082      32.556  22.248  35.989  1.00  5.530          H  
ATOM  32584 1HD2 ASN A2082      31.134  25.291  37.388  1.00  5.530          H  
ATOM  32585 2HD2 ASN A2082      30.902  23.551  37.421  1.00  5.530          H  
ATOM  32586  N   ALA A2083      32.806  24.398  31.995  1.00  3.190          N  
ATOM  32587  CA  ALA A2083      32.043  25.003  30.904  1.00  3.120          C  
ATOM  32588  C   ALA A2083      32.940  25.594  29.861  1.00  3.180          C  
ATOM  32589  O   ALA A2083      34.149  25.720  30.061  1.00  3.280          O  
ATOM  32590  CB  ALA A2083      31.114  26.102  31.384  1.00  4.400          C  
ATOM  32591  H   ALA A2083      33.811  24.494  32.033  1.00  3.830          H  
ATOM  32592  HA  ALA A2083      31.450  24.219  30.447  1.00  3.740          H  
ATOM  32593 1HB  ALA A2083      30.558  26.500  30.546  1.00  5.280          H  
ATOM  32594 2HB  ALA A2083      30.429  25.721  32.108  1.00  5.280          H  
ATOM  32595 3HB  ALA A2083      31.692  26.893  31.816  1.00  5.280          H  
ATOM  32596  N   TRP A2084      32.354  25.948  28.734  1.00  3.140          N  
ATOM  32597  CA  TRP A2084      33.078  26.792  27.817  1.00  3.220          C  
ATOM  32598  C   TRP A2084      33.016  28.188  28.373  1.00  3.280          C  
ATOM  32599  O   TRP A2084      31.928  28.623  28.720  1.00  3.240          O  
ATOM  32600  CB  TRP A2084      32.419  26.853  26.455  1.00  4.480          C  
ATOM  32601  CG  TRP A2084      32.997  27.952  25.631  1.00  4.480          C  
ATOM  32602  CD1 TRP A2084      34.296  28.167  25.326  1.00  4.480          C  
ATOM  32603  CD2 TRP A2084      32.272  29.063  25.056  1.00  4.480          C  
ATOM  32604  NE1 TRP A2084      34.413  29.312  24.605  1.00  4.480          N  
ATOM  32605  CE2 TRP A2084      33.199  29.864  24.427  1.00  4.480          C  
ATOM  32606  CE3 TRP A2084      30.944  29.433  25.041  1.00  4.480          C  
ATOM  32607  CZ2 TRP A2084      32.842  31.020  23.769  1.00  4.480          C  
ATOM  32608  CZ3 TRP A2084      30.577  30.597  24.375  1.00  4.480          C  
ATOM  32609  CH2 TRP A2084      31.501  31.366  23.758  1.00  4.480          C  
ATOM  32610  H   TRP A2084      31.361  25.739  28.583  1.00  3.770          H  
ATOM  32611  HA  TRP A2084      34.116  26.469  27.749  1.00  3.860          H  
ATOM  32612 1HB  TRP A2084      32.557  25.927  25.952  1.00  5.370          H  
ATOM  32613 2HB  TRP A2084      31.348  27.005  26.570  1.00  5.370          H  
ATOM  32614  HD1 TRP A2084      35.132  27.530  25.628  1.00  5.370          H  
ATOM  32615  HE1 TRP A2084      35.280  29.743  24.250  1.00  5.370          H  
ATOM  32616  HE3 TRP A2084      30.209  28.814  25.538  1.00  5.370          H  
ATOM  32617  HZ2 TRP A2084      33.583  31.646  23.270  1.00  5.370          H  
ATOM  32618  HZ3 TRP A2084      29.532  30.882  24.356  1.00  5.370          H  
ATOM  32619  HH2 TRP A2084      31.181  32.273  23.248  1.00  5.370          H  
ATOM  32620  N   GLN A2085      34.126  28.915  28.430  1.00  3.380          N  
ATOM  32621  CA  GLN A2085      34.041  30.323  28.840  1.00  3.440          C  
ATOM  32622  C   GLN A2085      34.994  31.162  28.019  1.00  3.470          C  
ATOM  32623  O   GLN A2085      36.202  30.939  28.074  1.00  3.530          O  
ATOM  32624  CB  GLN A2085      34.364  30.521  30.324  1.00  4.790          C  
ATOM  32625  CG  GLN A2085      34.199  31.944  30.832  1.00  4.790          C  
ATOM  32626  CD  GLN A2085      34.563  32.095  32.275  1.00  4.790          C  
ATOM  32627  OE1 GLN A2085      35.410  32.935  32.604  1.00  4.790          O  
ATOM  32628  NE2 GLN A2085      33.939  31.314  33.140  1.00  4.790          N  
ATOM  32629  H   GLN A2085      35.026  28.480  28.184  1.00  4.060          H  
ATOM  32630  HA  GLN A2085      33.035  30.687  28.649  1.00  4.130          H  
ATOM  32631 1HB  GLN A2085      33.751  29.857  30.920  1.00  5.750          H  
ATOM  32632 2HB  GLN A2085      35.377  30.291  30.500  1.00  5.750          H  
ATOM  32633 1HG  GLN A2085      34.847  32.606  30.255  1.00  5.750          H  
ATOM  32634 2HG  GLN A2085      33.176  32.250  30.723  1.00  5.750          H  
ATOM  32635 1HE2 GLN A2085      34.146  31.379  34.118  1.00  5.750          H  
ATOM  32636 2HE2 GLN A2085      33.235  30.676  32.821  1.00  5.750          H  
ATOM  32637  N   ALA A2086      34.433  32.145  27.311  1.00  3.440          N  
ATOM  32638  CA  ALA A2086      35.122  33.073  26.401  1.00  3.490          C  
ATOM  32639  C   ALA A2086      36.140  33.945  27.138  1.00  3.690          C  
ATOM  32640  O   ALA A2086      35.921  34.295  28.293  1.00  3.760          O  
ATOM  32641  CB  ALA A2086      34.109  33.963  25.701  1.00  4.870          C  
ATOM  32642  H   ALA A2086      33.424  32.235  27.390  1.00  4.130          H  
ATOM  32643  HA  ALA A2086      35.635  32.488  25.645  1.00  4.190          H  
ATOM  32644 1HB  ALA A2086      34.626  34.618  25.007  1.00  5.840          H  
ATOM  32645 2HB  ALA A2086      33.398  33.365  25.163  1.00  5.840          H  
ATOM  32646 3HB  ALA A2086      33.581  34.565  26.445  1.00  5.840          H  
ATOM  32647  N   LYS A2087      37.211  34.370  26.441  1.00  3.800          N  
ATOM  32648  CA  LYS A2087      38.199  35.288  27.025  1.00  4.010          C  
ATOM  32649  C   LYS A2087      37.692  36.734  26.960  1.00  4.110          C  
ATOM  32650  O   LYS A2087      38.292  37.650  27.521  1.00  4.270          O  
ATOM  32651  CB  LYS A2087      39.546  35.186  26.297  1.00  5.530          C  
ATOM  32652  CG  LYS A2087      40.697  35.975  26.915  1.00  5.530          C  
ATOM  32653  CD  LYS A2087      42.011  35.679  26.200  1.00  5.530          C  
ATOM  32654  CE  LYS A2087      43.152  36.515  26.775  1.00  5.530          C  
ATOM  32655  NZ  LYS A2087      44.453  36.243  26.090  1.00  5.530          N  
ATOM  32656  H   LYS A2087      37.374  34.053  25.483  1.00  4.560          H  
ATOM  32657  HA  LYS A2087      38.339  35.024  28.074  1.00  4.810          H  
ATOM  32658 1HB  LYS A2087      39.845  34.153  26.216  1.00  6.640          H  
ATOM  32659 2HB  LYS A2087      39.430  35.569  25.294  1.00  6.640          H  
ATOM  32660 1HG  LYS A2087      40.514  37.041  26.824  1.00  6.640          H  
ATOM  32661 2HG  LYS A2087      40.784  35.726  27.971  1.00  6.640          H  
ATOM  32662 1HD  LYS A2087      42.249  34.616  26.310  1.00  6.640          H  
ATOM  32663 2HD  LYS A2087      41.905  35.902  25.139  1.00  6.640          H  
ATOM  32664 1HE  LYS A2087      42.907  37.570  26.662  1.00  6.640          H  
ATOM  32665 2HE  LYS A2087      43.259  36.289  27.837  1.00  6.640          H  
ATOM  32666 1HZ  LYS A2087      45.176  36.818  26.501  1.00  6.640          H  
ATOM  32667 2HZ  LYS A2087      44.698  35.268  26.200  1.00  6.640          H  
ATOM  32668 3HZ  LYS A2087      44.371  36.460  25.106  1.00  6.640          H  
ATOM  32669  N   ALA A2088      36.600  36.928  26.235  1.00  4.060          N  
ATOM  32670  CA  ALA A2088      35.977  38.221  26.025  1.00  4.180          C  
ATOM  32671  C   ALA A2088      34.483  38.029  25.983  1.00  3.960          C  
ATOM  32672  O   ALA A2088      34.001  37.019  25.480  1.00  3.770          O  
ATOM  32673  CB  ALA A2088      36.452  38.843  24.724  1.00  5.800          C  
ATOM  32674  H   ALA A2088      36.169  36.115  25.829  1.00  4.870          H  
ATOM  32675  HA  ALA A2088      36.224  38.873  26.863  1.00  5.020          H  
ATOM  32676 1HB  ALA A2088      35.968  39.809  24.583  1.00  6.960          H  
ATOM  32677 2HB  ALA A2088      37.534  38.979  24.764  1.00  6.960          H  
ATOM  32678 3HB  ALA A2088      36.197  38.183  23.893  1.00  6.960          H  
ATOM  32679  N   ASN A2089      33.740  39.003  26.482  1.00  4.060          N  
ATOM  32680  CA  ASN A2089      32.298  38.882  26.471  1.00  3.940          C  
ATOM  32681  C   ASN A2089      31.632  39.787  25.454  1.00  3.930          C  
ATOM  32682  O   ASN A2089      31.511  40.993  25.675  1.00  3.950          O  
ATOM  32683  CB  ASN A2089      31.768  39.136  27.856  1.00  5.560          C  
ATOM  32684  CG  ASN A2089      32.327  38.154  28.846  1.00  5.560          C  
ATOM  32685  OD1 ASN A2089      32.317  36.932  28.604  1.00  5.560          O  
ATOM  32686  ND2 ASN A2089      32.808  38.666  29.965  1.00  5.560          N  
ATOM  32687  H   ASN A2089      34.180  39.822  26.881  1.00  4.870          H  
ATOM  32688  HA  ASN A2089      32.048  37.862  26.202  1.00  4.730          H  
ATOM  32689 1HB  ASN A2089      32.007  40.150  28.172  1.00  6.680          H  
ATOM  32690 2HB  ASN A2089      30.690  39.040  27.846  1.00  6.680          H  
ATOM  32691 1HD2 ASN A2089      33.176  38.068  30.697  1.00  6.680          H  
ATOM  32692 2HD2 ASN A2089      32.780  39.655  30.114  1.00  6.680          H  
ATOM  32693  N   ASN A2090      31.220  39.218  24.331  1.00  4.010          N  
ATOM  32694  CA  ASN A2090      30.587  39.993  23.283  1.00  4.080          C  
ATOM  32695  C   ASN A2090      29.684  39.110  22.421  1.00  3.910          C  
ATOM  32696  O   ASN A2090      29.595  37.894  22.613  1.00  3.860          O  
ATOM  32697  CB  ASN A2090      31.611  40.777  22.484  1.00  5.680          C  
ATOM  32698  CG  ASN A2090      32.630  39.961  21.818  1.00  5.680          C  
ATOM  32699  OD1 ASN A2090      32.336  39.106  20.964  1.00  5.680          O  
ATOM  32700  ND2 ASN A2090      33.875  40.208  22.184  1.00  5.680          N  
ATOM  32701  H   ASN A2090      31.347  38.221  24.205  1.00  4.810          H  
ATOM  32702  HA  ASN A2090      29.955  40.741  23.753  1.00  4.900          H  
ATOM  32703 1HB  ASN A2090      31.100  41.369  21.725  1.00  6.820          H  
ATOM  32704 2HB  ASN A2090      32.115  41.483  23.144  1.00  6.820          H  
ATOM  32705 1HD2 ASN A2090      34.641  39.707  21.775  1.00  6.820          H  
ATOM  32706 2HD2 ASN A2090      34.061  40.911  22.874  1.00  6.820          H  
ATOM  32707  N   ASN A2091      29.037  39.723  21.445  1.00  3.840          N  
ATOM  32708  CA  ASN A2091      28.047  39.050  20.620  1.00  3.720          C  
ATOM  32709  C   ASN A2091      28.615  38.350  19.405  1.00  3.600          C  
ATOM  32710  O   ASN A2091      27.862  37.914  18.515  1.00  3.540          O  
ATOM  32711  CB  ASN A2091      27.021  40.076  20.211  1.00  5.260          C  
ATOM  32712  CG  ASN A2091      27.674  41.170  19.416  1.00  5.260          C  
ATOM  32713  OD1 ASN A2091      28.848  41.483  19.692  1.00  5.260          O  
ATOM  32714  ND2 ASN A2091      26.980  41.747  18.469  1.00  5.260          N  
ATOM  32715  H   ASN A2091      29.193  40.715  21.278  1.00  4.610          H  
ATOM  32716  HA  ASN A2091      27.558  38.286  21.233  1.00  4.460          H  
ATOM  32717 1HB  ASN A2091      26.250  39.611  19.613  1.00  6.310          H  
ATOM  32718 2HB  ASN A2091      26.548  40.497  21.097  1.00  6.310          H  
ATOM  32719 1HD2 ASN A2091      27.391  42.479  17.926  1.00  6.310          H  
ATOM  32720 2HD2 ASN A2091      26.045  41.458  18.281  1.00  6.310          H  
ATOM  32721  N   LYS A2092      29.944  38.255  19.352  1.00  3.620          N  
ATOM  32722  CA  LYS A2092      30.614  37.575  18.281  1.00  3.540          C  
ATOM  32723  C   LYS A2092      31.301  36.309  18.776  1.00  3.480          C  
ATOM  32724  O   LYS A2092      32.045  35.697  18.014  1.00  3.540          O  
ATOM  32725  CB  LYS A2092      31.635  38.506  17.638  1.00  4.990          C  
ATOM  32726  CG  LYS A2092      31.025  39.742  16.997  1.00  4.990          C  
ATOM  32727  CD  LYS A2092      32.089  40.626  16.367  1.00  4.990          C  
ATOM  32728  CE  LYS A2092      31.474  41.872  15.741  1.00  4.990          C  
ATOM  32729  NZ  LYS A2092      32.513  42.773  15.149  1.00  4.990          N  
ATOM  32730  H   LYS A2092      30.543  38.665  20.073  1.00  4.340          H  
ATOM  32731  HA  LYS A2092      29.878  37.283  17.532  1.00  4.250          H  
ATOM  32732 1HB  LYS A2092      32.347  38.835  18.391  1.00  5.990          H  
ATOM  32733 2HB  LYS A2092      32.194  37.966  16.876  1.00  5.990          H  
ATOM  32734 1HG  LYS A2092      30.308  39.435  16.238  1.00  5.990          H  
ATOM  32735 2HG  LYS A2092      30.493  40.316  17.757  1.00  5.990          H  
ATOM  32736 1HD  LYS A2092      32.807  40.928  17.132  1.00  5.990          H  
ATOM  32737 2HD  LYS A2092      32.617  40.064  15.598  1.00  5.990          H  
ATOM  32738 1HE  LYS A2092      30.781  41.571  14.957  1.00  5.990          H  
ATOM  32739 2HE  LYS A2092      30.926  42.422  16.506  1.00  5.990          H  
ATOM  32740 1HZ  LYS A2092      32.066  43.583  14.746  1.00  5.990          H  
ATOM  32741 2HZ  LYS A2092      33.157  43.068  15.870  1.00  5.990          H  
ATOM  32742 3HZ  LYS A2092      33.022  42.277  14.429  1.00  5.990          H  
ATOM  32743  N   GLN A2093      31.099  35.919  20.047  1.00  3.480          N  
ATOM  32744  CA  GLN A2093      31.797  34.713  20.505  1.00  3.430          C  
ATOM  32745  C   GLN A2093      30.918  33.489  20.380  1.00  3.260          C  
ATOM  32746  O   GLN A2093      29.698  33.596  20.409  1.00  3.220          O  
ATOM  32747  CB  GLN A2093      32.284  34.845  21.950  1.00  4.820          C  
ATOM  32748  CG  GLN A2093      33.171  36.022  22.167  1.00  4.820          C  
ATOM  32749  CD  GLN A2093      34.367  36.032  21.238  1.00  4.820          C  
ATOM  32750  OE1 GLN A2093      35.170  35.094  21.159  1.00  4.820          O  
ATOM  32751  NE2 GLN A2093      34.475  37.116  20.490  1.00  4.820          N  
ATOM  32752  H   GLN A2093      30.482  36.450  20.678  1.00  4.180          H  
ATOM  32753  HA  GLN A2093      32.663  34.552  19.867  1.00  4.120          H  
ATOM  32754 1HB  GLN A2093      31.427  34.943  22.620  1.00  5.790          H  
ATOM  32755 2HB  GLN A2093      32.833  33.951  22.239  1.00  5.790          H  
ATOM  32756 1HG  GLN A2093      32.596  36.913  22.009  1.00  5.790          H  
ATOM  32757 2HG  GLN A2093      33.538  36.002  23.189  1.00  5.790          H  
ATOM  32758 1HE2 GLN A2093      35.227  37.208  19.832  1.00  5.790          H  
ATOM  32759 2HE2 GLN A2093      33.776  37.855  20.592  1.00  5.790          H  
ATOM  32760  N   TRP A2094      31.529  32.315  20.288  1.00  3.180          N  
ATOM  32761  CA  TRP A2094      30.727  31.095  20.213  1.00  3.020          C  
ATOM  32762  C   TRP A2094      31.368  29.796  20.651  1.00  2.960          C  
ATOM  32763  O   TRP A2094      32.592  29.611  20.623  1.00  3.030          O  
ATOM  32764  CB  TRP A2094      30.289  30.810  18.778  1.00  4.290          C  
ATOM  32765  CG  TRP A2094      31.427  30.593  17.822  1.00  4.290          C  
ATOM  32766  CD1 TRP A2094      32.082  29.422  17.573  1.00  4.290          C  
ATOM  32767  CD2 TRP A2094      31.992  31.557  16.926  1.00  4.290          C  
ATOM  32768  NE1 TRP A2094      33.035  29.605  16.609  1.00  4.290          N  
ATOM  32769  CE2 TRP A2094      32.996  30.900  16.198  1.00  4.290          C  
ATOM  32770  CE3 TRP A2094      31.739  32.898  16.679  1.00  4.290          C  
ATOM  32771  CZ2 TRP A2094      33.752  31.550  15.251  1.00  4.290          C  
ATOM  32772  CZ3 TRP A2094      32.497  33.549  15.729  1.00  4.290          C  
ATOM  32773  CH2 TRP A2094      33.480  32.894  15.032  1.00  4.290          C  
ATOM  32774  H   TRP A2094      32.547  32.291  20.258  1.00  3.820          H  
ATOM  32775  HA  TRP A2094      29.839  31.249  20.828  1.00  3.620          H  
ATOM  32776 1HB  TRP A2094      29.629  29.941  18.755  1.00  5.150          H  
ATOM  32777 2HB  TRP A2094      29.740  31.642  18.431  1.00  5.150          H  
ATOM  32778  HD1 TRP A2094      31.877  28.488  18.078  1.00  5.150          H  
ATOM  32779  HE1 TRP A2094      33.664  28.891  16.249  1.00  5.150          H  
ATOM  32780  HE3 TRP A2094      30.966  33.433  17.229  1.00  5.150          H  
ATOM  32781  HZ2 TRP A2094      34.535  31.043  14.689  1.00  5.150          H  
ATOM  32782  HZ3 TRP A2094      32.292  34.605  15.550  1.00  5.150          H  
ATOM  32783  HH2 TRP A2094      34.058  33.444  14.291  1.00  5.150          H  
ATOM  32784  N   LEU A2095      30.469  28.849  20.925  1.00  2.840          N  
ATOM  32785  CA  LEU A2095      30.770  27.445  21.183  1.00  2.790          C  
ATOM  32786  C   LEU A2095      30.405  26.607  19.955  1.00  2.720          C  
ATOM  32787  O   LEU A2095      29.274  26.664  19.460  1.00  2.680          O  
ATOM  32788  CB  LEU A2095      30.019  26.980  22.438  1.00  3.930          C  
ATOM  32789  CG  LEU A2095      30.061  25.487  22.796  1.00  3.930          C  
ATOM  32790  CD1 LEU A2095      31.495  25.039  23.083  1.00  3.930          C  
ATOM  32791  CD2 LEU A2095      29.190  25.289  24.047  1.00  3.930          C  
ATOM  32792  H   LEU A2095      29.485  29.146  20.936  1.00  3.410          H  
ATOM  32793  HA  LEU A2095      31.841  27.353  21.359  1.00  3.350          H  
ATOM  32794 1HB  LEU A2095      30.436  27.496  23.268  1.00  4.710          H  
ATOM  32795 2HB  LEU A2095      28.977  27.276  22.348  1.00  4.710          H  
ATOM  32796  HG  LEU A2095      29.662  24.893  21.971  1.00  4.710          H  
ATOM  32797 1HD1 LEU A2095      31.502  23.985  23.361  1.00  4.710          H  
ATOM  32798 2HD1 LEU A2095      32.118  25.174  22.205  1.00  4.710          H  
ATOM  32799 3HD1 LEU A2095      31.893  25.619  23.883  1.00  4.710          H  
ATOM  32800 1HD2 LEU A2095      29.180  24.237  24.317  1.00  4.710          H  
ATOM  32801 2HD2 LEU A2095      29.594  25.875  24.876  1.00  4.710          H  
ATOM  32802 3HD2 LEU A2095      28.186  25.619  23.840  1.00  4.710          H  
ATOM  32803  N   GLU A2096      31.360  25.847  19.423  1.00  2.730          N  
ATOM  32804  CA  GLU A2096      31.090  25.095  18.195  1.00  2.700          C  
ATOM  32805  C   GLU A2096      31.388  23.606  18.238  1.00  2.610          C  
ATOM  32806  O   GLU A2096      32.463  23.156  18.639  1.00  2.690          O  
ATOM  32807  CB  GLU A2096      31.836  25.723  17.019  1.00  3.790          C  
ATOM  32808  CG  GLU A2096      31.696  25.001  15.682  1.00  3.790          C  
ATOM  32809  CD  GLU A2096      32.427  25.709  14.601  1.00  3.790          C  
ATOM  32810  OE1 GLU A2096      32.143  26.863  14.370  1.00  3.790          O  
ATOM  32811  OE2 GLU A2096      33.283  25.113  13.997  1.00  3.790          O  
ATOM  32812  H   GLU A2096      32.281  25.793  19.869  1.00  3.280          H  
ATOM  32813  HA  GLU A2096      30.036  25.193  17.991  1.00  3.240          H  
ATOM  32814 1HB  GLU A2096      31.427  26.708  16.847  1.00  4.550          H  
ATOM  32815 2HB  GLU A2096      32.870  25.843  17.263  1.00  4.550          H  
ATOM  32816 1HG  GLU A2096      32.102  23.991  15.761  1.00  4.550          H  
ATOM  32817 2HG  GLU A2096      30.638  24.925  15.422  1.00  4.550          H  
ATOM  32818  N   ILE A2097      30.413  22.837  17.780  1.00  2.480          N  
ATOM  32819  CA  ILE A2097      30.538  21.393  17.756  1.00  2.400          C  
ATOM  32820  C   ILE A2097      30.614  20.826  16.331  1.00  2.390          C  
ATOM  32821  O   ILE A2097      29.685  20.990  15.530  1.00  2.350          O  
ATOM  32822  CB  ILE A2097      29.332  20.765  18.497  1.00  3.390          C  
ATOM  32823  CG1 ILE A2097      29.265  21.300  19.970  1.00  3.390          C  
ATOM  32824  CG2 ILE A2097      29.436  19.232  18.475  1.00  3.390          C  
ATOM  32825  CD1 ILE A2097      28.313  22.512  20.203  1.00  3.390          C  
ATOM  32826  H   ILE A2097      29.559  23.309  17.463  1.00  2.980          H  
ATOM  32827  HA  ILE A2097      31.454  21.112  18.276  1.00  2.880          H  
ATOM  32828  HB  ILE A2097      28.415  21.064  18.004  1.00  4.070          H  
ATOM  32829 1HG1 ILE A2097      28.942  20.497  20.613  1.00  4.070          H  
ATOM  32830 2HG1 ILE A2097      30.264  21.607  20.265  1.00  4.070          H  
ATOM  32831 1HG2 ILE A2097      28.581  18.802  18.987  1.00  4.070          H  
ATOM  32832 2HG2 ILE A2097      29.451  18.883  17.451  1.00  4.070          H  
ATOM  32833 3HG2 ILE A2097      30.334  18.915  18.960  1.00  4.070          H  
ATOM  32834 1HD1 ILE A2097      28.353  22.794  21.251  1.00  4.070          H  
ATOM  32835 2HD1 ILE A2097      28.600  23.371  19.603  1.00  4.070          H  
ATOM  32836 3HD1 ILE A2097      27.295  22.229  19.944  1.00  4.070          H  
ATOM  32837  N   ASP A2098      31.724  20.139  16.025  1.00  2.460          N  
ATOM  32838  CA  ASP A2098      31.922  19.490  14.722  1.00  2.460          C  
ATOM  32839  C   ASP A2098      31.505  18.044  14.847  1.00  2.390          C  
ATOM  32840  O   ASP A2098      32.212  17.251  15.462  1.00  2.440          O  
ATOM  32841  CB  ASP A2098      33.368  19.548  14.232  1.00  3.440          C  
ATOM  32842  CG  ASP A2098      33.524  18.897  12.809  1.00  3.440          C  
ATOM  32843  OD1 ASP A2098      32.600  18.225  12.345  1.00  3.440          O  
ATOM  32844  OD2 ASP A2098      34.568  19.041  12.202  1.00  3.440          O  
ATOM  32845  H   ASP A2098      32.458  20.055  16.737  1.00  2.950          H  
ATOM  32846  HA  ASP A2098      31.282  19.970  13.979  1.00  2.950          H  
ATOM  32847 1HB  ASP A2098      33.695  20.588  14.192  1.00  4.130          H  
ATOM  32848 2HB  ASP A2098      34.015  19.023  14.946  1.00  4.130          H  
ATOM  32849  N   LEU A2099      30.369  17.688  14.288  1.00  2.290          N  
ATOM  32850  CA  LEU A2099      29.828  16.357  14.474  1.00  2.250          C  
ATOM  32851  C   LEU A2099      30.427  15.297  13.545  1.00  2.330          C  
ATOM  32852  O   LEU A2099      30.094  14.114  13.657  1.00  2.510          O  
ATOM  32853  CB  LEU A2099      28.313  16.490  14.307  1.00  3.170          C  
ATOM  32854  CG  LEU A2099      27.633  17.400  15.398  1.00  3.170          C  
ATOM  32855  CD1 LEU A2099      26.175  17.671  15.031  1.00  3.170          C  
ATOM  32856  CD2 LEU A2099      27.730  16.691  16.767  1.00  3.170          C  
ATOM  32857  H   LEU A2099      29.828  18.372  13.744  1.00  2.750          H  
ATOM  32858  HA  LEU A2099      30.062  16.043  15.480  1.00  2.700          H  
ATOM  32859 1HB  LEU A2099      28.105  16.924  13.322  1.00  3.800          H  
ATOM  32860 2HB  LEU A2099      27.862  15.501  14.347  1.00  3.800          H  
ATOM  32861  HG  LEU A2099      28.135  18.372  15.445  1.00  3.800          H  
ATOM  32862 1HD1 LEU A2099      25.730  18.308  15.792  1.00  3.800          H  
ATOM  32863 2HD1 LEU A2099      26.135  18.182  14.061  1.00  3.800          H  
ATOM  32864 3HD1 LEU A2099      25.628  16.766  14.967  1.00  3.800          H  
ATOM  32865 1HD2 LEU A2099      27.252  17.298  17.519  1.00  3.800          H  
ATOM  32866 2HD2 LEU A2099      27.248  15.734  16.704  1.00  3.800          H  
ATOM  32867 3HD2 LEU A2099      28.755  16.535  17.062  1.00  3.800          H  
ATOM  32868  N   LEU A2100      31.292  15.728  12.618  1.00  2.340          N  
ATOM  32869  CA  LEU A2100      31.983  14.889  11.623  1.00  2.420          C  
ATOM  32870  C   LEU A2100      31.057  14.112  10.683  1.00  2.350          C  
ATOM  32871  O   LEU A2100      31.503  13.229   9.949  1.00  2.480          O  
ATOM  32872  CB  LEU A2100      32.902  13.889  12.343  1.00  3.360          C  
ATOM  32873  CG  LEU A2100      33.953  14.486  13.318  1.00  3.360          C  
ATOM  32874  CD1 LEU A2100      34.687  13.348  14.006  1.00  3.360          C  
ATOM  32875  CD2 LEU A2100      34.930  15.375  12.582  1.00  3.360          C  
ATOM  32876  H   LEU A2100      31.551  16.727  12.630  1.00  2.810          H  
ATOM  32877  HA  LEU A2100      32.587  15.543  11.006  1.00  2.900          H  
ATOM  32878 1HB  LEU A2100      32.286  13.194  12.905  1.00  4.030          H  
ATOM  32879 2HB  LEU A2100      33.440  13.321  11.587  1.00  4.030          H  
ATOM  32880  HG  LEU A2100      33.450  15.079  14.067  1.00  4.030          H  
ATOM  32881 1HD1 LEU A2100      35.412  13.753  14.705  1.00  4.030          H  
ATOM  32882 2HD1 LEU A2100      33.967  12.730  14.548  1.00  4.030          H  
ATOM  32883 3HD1 LEU A2100      35.196  12.741  13.261  1.00  4.030          H  
ATOM  32884 1HD2 LEU A2100      35.652  15.782  13.289  1.00  4.030          H  
ATOM  32885 2HD2 LEU A2100      35.452  14.799  11.820  1.00  4.030          H  
ATOM  32886 3HD2 LEU A2100      34.403  16.198  12.116  1.00  4.030          H  
ATOM  32887  N   LYS A2101      29.788  14.479  10.675  1.00  2.280          N  
ATOM  32888  CA  LYS A2101      28.757  13.873   9.859  1.00  2.220          C  
ATOM  32889  C   LYS A2101      27.595  14.843   9.836  1.00  2.120          C  
ATOM  32890  O   LYS A2101      27.521  15.712  10.700  1.00  2.080          O  
ATOM  32891  CB  LYS A2101      28.369  12.520  10.474  1.00  3.130          C  
ATOM  32892  CG  LYS A2101      27.407  11.633   9.693  1.00  3.130          C  
ATOM  32893  CD  LYS A2101      27.288  10.278  10.398  1.00  3.130          C  
ATOM  32894  CE  LYS A2101      26.375   9.314   9.672  1.00  3.130          C  
ATOM  32895  NZ  LYS A2101      26.284   8.000  10.392  1.00  3.130          N  
ATOM  32896  H   LYS A2101      29.526  15.203  11.328  1.00  2.740          H  
ATOM  32897  HA  LYS A2101      29.125  13.735   8.843  1.00  2.660          H  
ATOM  32898 1HB  LYS A2101      29.274  11.938  10.653  1.00  3.760          H  
ATOM  32899 2HB  LYS A2101      27.914  12.703  11.449  1.00  3.760          H  
ATOM  32900 1HG  LYS A2101      26.412  12.086   9.659  1.00  3.760          H  
ATOM  32901 2HG  LYS A2101      27.771  11.491   8.677  1.00  3.760          H  
ATOM  32902 1HD  LYS A2101      28.277   9.827  10.483  1.00  3.760          H  
ATOM  32903 2HD  LYS A2101      26.890  10.431  11.403  1.00  3.760          H  
ATOM  32904 1HE  LYS A2101      25.379   9.750   9.605  1.00  3.760          H  
ATOM  32905 2HE  LYS A2101      26.750   9.140   8.665  1.00  3.760          H  
ATOM  32906 1HZ  LYS A2101      25.650   7.393   9.883  1.00  3.760          H  
ATOM  32907 2HZ  LYS A2101      27.187   7.572  10.452  1.00  3.760          H  
ATOM  32908 3HZ  LYS A2101      25.907   8.130  11.351  1.00  3.760          H  
ATOM  32909  N   ILE A2102      26.690  14.715   8.875  1.00  2.110          N  
ATOM  32910  CA  ILE A2102      25.504  15.555   8.906  1.00  2.050          C  
ATOM  32911  C   ILE A2102      24.415  14.895   9.727  1.00  1.970          C  
ATOM  32912  O   ILE A2102      24.055  13.738   9.474  1.00  2.020          O  
ATOM  32913  CB  ILE A2102      24.994  15.891   7.488  1.00  2.890          C  
ATOM  32914  CG1 ILE A2102      26.098  16.700   6.745  1.00  2.890          C  
ATOM  32915  CG2 ILE A2102      23.660  16.697   7.569  1.00  2.890          C  
ATOM  32916  CD1 ILE A2102      25.861  16.900   5.267  1.00  2.890          C  
ATOM  32917  H   ILE A2102      26.802  14.014   8.155  1.00  2.530          H  
ATOM  32918  HA  ILE A2102      25.764  16.489   9.387  1.00  2.460          H  
ATOM  32919  HB  ILE A2102      24.820  14.963   6.938  1.00  3.470          H  
ATOM  32920 1HG1 ILE A2102      26.179  17.686   7.211  1.00  3.470          H  
ATOM  32921 2HG1 ILE A2102      27.048  16.186   6.868  1.00  3.470          H  
ATOM  32922 1HG2 ILE A2102      23.294  16.937   6.577  1.00  3.470          H  
ATOM  32923 2HG2 ILE A2102      22.898  16.135   8.088  1.00  3.470          H  
ATOM  32924 3HG2 ILE A2102      23.850  17.596   8.099  1.00  3.470          H  
ATOM  32925 1HD1 ILE A2102      26.687  17.473   4.841  1.00  3.470          H  
ATOM  32926 2HD1 ILE A2102      25.803  15.931   4.772  1.00  3.470          H  
ATOM  32927 3HD1 ILE A2102      24.937  17.445   5.095  1.00  3.470          H  
ATOM  32928  N   LYS A2103      23.934  15.632  10.718  1.00  1.910          N  
ATOM  32929  CA  LYS A2103      22.906  15.197  11.642  1.00  1.840          C  
ATOM  32930  C   LYS A2103      21.809  16.248  11.721  1.00  1.830          C  
ATOM  32931  O   LYS A2103      22.061  17.434  11.501  1.00  1.910          O  
ATOM  32932  CB  LYS A2103      23.493  14.982  13.043  1.00  2.600          C  
ATOM  32933  CG  LYS A2103      24.551  13.870  13.145  1.00  2.600          C  
ATOM  32934  CD  LYS A2103      25.053  13.704  14.584  1.00  2.600          C  
ATOM  32935  CE  LYS A2103      26.172  12.675  14.717  1.00  2.600          C  
ATOM  32936  NZ  LYS A2103      25.675  11.276  14.611  1.00  2.600          N  
ATOM  32937  H   LYS A2103      24.325  16.572  10.829  1.00  2.290          H  
ATOM  32938  HA  LYS A2103      22.466  14.268  11.278  1.00  2.210          H  
ATOM  32939 1HB  LYS A2103      23.940  15.914  13.385  1.00  3.120          H  
ATOM  32940 2HB  LYS A2103      22.681  14.740  13.735  1.00  3.120          H  
ATOM  32941 1HG  LYS A2103      24.126  12.933  12.798  1.00  3.120          H  
ATOM  32942 2HG  LYS A2103      25.397  14.123  12.500  1.00  3.120          H  
ATOM  32943 1HD  LYS A2103      25.428  14.629  14.948  1.00  3.120          H  
ATOM  32944 2HD  LYS A2103      24.220  13.397  15.210  1.00  3.120          H  
ATOM  32945 1HE  LYS A2103      26.901  12.850  13.921  1.00  3.120          H  
ATOM  32946 2HE  LYS A2103      26.666  12.806  15.680  1.00  3.120          H  
ATOM  32947 1HZ  LYS A2103      26.438  10.628  14.689  1.00  3.120          H  
ATOM  32948 2HZ  LYS A2103      25.010  11.082  15.337  1.00  3.120          H  
ATOM  32949 3HZ  LYS A2103      25.214  11.127  13.705  1.00  3.120          H  
ATOM  32950  N   LYS A2104      20.604  15.813  12.027  1.00  1.760          N  
ATOM  32951  CA  LYS A2104      19.497  16.714  12.251  1.00  1.760          C  
ATOM  32952  C   LYS A2104      19.439  17.105  13.675  1.00  1.720          C  
ATOM  32953  O   LYS A2104      19.290  16.237  14.522  1.00  1.710          O  
ATOM  32954  CB  LYS A2104      18.178  16.049  11.940  1.00  2.460          C  
ATOM  32955  CG  LYS A2104      16.937  16.895  12.170  1.00  2.460          C  
ATOM  32956  CD  LYS A2104      15.679  16.061  11.952  1.00  2.460          C  
ATOM  32957  CE  LYS A2104      15.448  15.765  10.491  1.00  2.460          C  
ATOM  32958  NZ  LYS A2104      14.263  14.963  10.266  1.00  2.460          N  
ATOM  32959  H   LYS A2104      20.483  14.808  12.155  1.00  2.110          H  
ATOM  32960  HA  LYS A2104      19.627  17.602  11.648  1.00  2.110          H  
ATOM  32961 1HB  LYS A2104      18.194  15.801  10.928  1.00  2.960          H  
ATOM  32962 2HB  LYS A2104      18.089  15.134  12.509  1.00  2.960          H  
ATOM  32963 1HG  LYS A2104      16.920  17.270  13.193  1.00  2.960          H  
ATOM  32964 2HG  LYS A2104      16.951  17.746  11.490  1.00  2.960          H  
ATOM  32965 1HD  LYS A2104      15.788  15.117  12.488  1.00  2.960          H  
ATOM  32966 2HD  LYS A2104      14.815  16.583  12.350  1.00  2.960          H  
ATOM  32967 1HE  LYS A2104      15.342  16.707   9.948  1.00  2.960          H  
ATOM  32968 2HE  LYS A2104      16.270  15.228  10.089  1.00  2.960          H  
ATOM  32969 1HZ  LYS A2104      14.223  14.834   9.251  1.00  2.960          H  
ATOM  32970 2HZ  LYS A2104      14.339  14.070  10.727  1.00  2.960          H  
ATOM  32971 3HZ  LYS A2104      13.443  15.443  10.586  1.00  2.960          H  
ATOM  32972  N   ILE A2105      19.496  18.386  13.954  1.00  1.760          N  
ATOM  32973  CA  ILE A2105      19.372  18.832  15.323  1.00  1.760          C  
ATOM  32974  C   ILE A2105      17.939  19.271  15.516  1.00  1.740          C  
ATOM  32975  O   ILE A2105      17.401  20.083  14.751  1.00  1.810          O  
ATOM  32976  CB  ILE A2105      20.400  19.932  15.662  1.00  2.460          C  
ATOM  32977  CG1 ILE A2105      21.826  19.410  15.355  1.00  2.460          C  
ATOM  32978  CG2 ILE A2105      20.293  20.424  17.144  1.00  2.460          C  
ATOM  32979  CD1 ILE A2105      22.257  18.129  16.070  1.00  2.460          C  
ATOM  32980  H   ILE A2105      19.663  19.043  13.189  1.00  2.110          H  
ATOM  32981  HA  ILE A2105      19.535  17.997  15.992  1.00  2.110          H  
ATOM  32982  HB  ILE A2105      20.231  20.771  14.995  1.00  2.960          H  
ATOM  32983 1HG1 ILE A2105      21.918  19.251  14.276  1.00  2.960          H  
ATOM  32984 2HG1 ILE A2105      22.511  20.173  15.654  1.00  2.960          H  
ATOM  32985 1HG2 ILE A2105      21.029  21.205  17.326  1.00  2.960          H  
ATOM  32986 2HG2 ILE A2105      19.298  20.821  17.338  1.00  2.960          H  
ATOM  32987 3HG2 ILE A2105      20.473  19.597  17.834  1.00  2.960          H  
ATOM  32988 1HD1 ILE A2105      23.271  17.909  15.773  1.00  2.960          H  
ATOM  32989 2HD1 ILE A2105      22.216  18.255  17.137  1.00  2.960          H  
ATOM  32990 3HD1 ILE A2105      21.623  17.294  15.786  1.00  2.960          H  
ATOM  32991  N   THR A2106      17.292  18.688  16.518  1.00  1.680          N  
ATOM  32992  CA  THR A2106      15.895  18.986  16.774  1.00  1.680          C  
ATOM  32993  C   THR A2106      15.794  19.907  17.976  1.00  1.700          C  
ATOM  32994  O   THR A2106      14.813  20.654  18.117  1.00  1.750          O  
ATOM  32995  CB  THR A2106      15.090  17.691  17.037  1.00  2.350          C  
ATOM  32996  OG1 THR A2106      15.586  17.040  18.221  1.00  2.350          O  
ATOM  32997  CG2 THR A2106      15.247  16.716  15.837  1.00  2.350          C  
ATOM  32998  H   THR A2106      17.804  18.030  17.112  1.00  2.020          H  
ATOM  32999  HA  THR A2106      15.469  19.498  15.912  1.00  2.020          H  
ATOM  33000  HB  THR A2106      14.039  17.936  17.177  1.00  2.820          H  
ATOM  33001  HG1 THR A2106      14.909  16.402  18.525  1.00  2.820          H  
ATOM  33002 1HG2 THR A2106      14.679  15.805  16.035  1.00  2.820          H  
ATOM  33003 2HG2 THR A2106      14.870  17.194  14.937  1.00  2.820          H  
ATOM  33004 3HG2 THR A2106      16.296  16.463  15.698  1.00  2.820          H  
ATOM  33005  N   ALA A2107      16.830  19.880  18.814  1.00  1.700          N  
ATOM  33006  CA  ALA A2107      16.879  20.734  19.995  1.00  1.750          C  
ATOM  33007  C   ALA A2107      18.284  20.857  20.560  1.00  1.800          C  
ATOM  33008  O   ALA A2107      19.132  19.972  20.378  1.00  1.790          O  
ATOM  33009  CB  ALA A2107      15.953  20.202  21.086  1.00  2.430          C  
ATOM  33010  H   ALA A2107      17.561  19.184  18.644  1.00  2.040          H  
ATOM  33011  HA  ALA A2107      16.557  21.731  19.697  1.00  2.100          H  
ATOM  33012 1HB  ALA A2107      15.987  20.879  21.941  1.00  2.920          H  
ATOM  33013 2HB  ALA A2107      14.934  20.150  20.707  1.00  2.920          H  
ATOM  33014 3HB  ALA A2107      16.275  19.216  21.394  1.00  2.920          H  
ATOM  33015  N   ILE A2108      18.494  21.939  21.301  1.00  1.900          N  
ATOM  33016  CA  ILE A2108      19.696  22.141  22.091  1.00  1.980          C  
ATOM  33017  C   ILE A2108      19.290  22.352  23.548  1.00  2.000          C  
ATOM  33018  O   ILE A2108      18.449  23.196  23.853  1.00  2.040          O  
ATOM  33019  CB  ILE A2108      20.523  23.355  21.600  1.00  2.740          C  
ATOM  33020  CG1 ILE A2108      20.923  23.129  20.116  1.00  2.740          C  
ATOM  33021  CG2 ILE A2108      21.775  23.558  22.524  1.00  2.740          C  
ATOM  33022  CD1 ILE A2108      21.634  24.291  19.452  1.00  2.740          C  
ATOM  33023  H   ILE A2108      17.752  22.646  21.333  1.00  2.280          H  
ATOM  33024  HA  ILE A2108      20.316  21.248  22.039  1.00  2.380          H  
ATOM  33025  HB  ILE A2108      19.904  24.253  21.636  1.00  3.290          H  
ATOM  33026 1HG1 ILE A2108      21.525  22.256  20.058  1.00  3.290          H  
ATOM  33027 2HG1 ILE A2108      20.013  22.946  19.547  1.00  3.290          H  
ATOM  33028 1HG2 ILE A2108      22.350  24.415  22.198  1.00  3.290          H  
ATOM  33029 2HG2 ILE A2108      21.457  23.732  23.546  1.00  3.290          H  
ATOM  33030 3HG2 ILE A2108      22.399  22.672  22.496  1.00  3.290          H  
ATOM  33031 1HD1 ILE A2108      21.849  24.026  18.417  1.00  3.290          H  
ATOM  33032 2HD1 ILE A2108      20.995  25.178  19.481  1.00  3.290          H  
ATOM  33033 3HD1 ILE A2108      22.566  24.502  19.956  1.00  3.290          H  
ATOM  33034  N   ILE A2109      19.869  21.578  24.450  1.00  1.990          N  
ATOM  33035  CA  ILE A2109      19.560  21.746  25.862  1.00  2.010          C  
ATOM  33036  C   ILE A2109      20.684  22.511  26.519  1.00  2.100          C  
ATOM  33037  O   ILE A2109      21.833  22.075  26.446  1.00  2.130          O  
ATOM  33038  CB  ILE A2109      19.413  20.393  26.584  1.00  2.810          C  
ATOM  33039  CG1 ILE A2109      18.375  19.488  25.877  1.00  2.810          C  
ATOM  33040  CG2 ILE A2109      19.062  20.606  28.058  1.00  2.810          C  
ATOM  33041  CD1 ILE A2109      16.991  20.007  25.720  1.00  2.810          C  
ATOM  33042  H   ILE A2109      20.537  20.868  24.144  1.00  2.390          H  
ATOM  33043  HA  ILE A2109      18.650  22.323  25.969  1.00  2.410          H  
ATOM  33044  HB  ILE A2109      20.362  19.866  26.529  1.00  3.370          H  
ATOM  33045 1HG1 ILE A2109      18.751  19.268  24.887  1.00  3.370          H  
ATOM  33046 2HG1 ILE A2109      18.305  18.567  26.447  1.00  3.370          H  
ATOM  33047 1HG2 ILE A2109      18.989  19.639  28.556  1.00  3.370          H  
ATOM  33048 2HG2 ILE A2109      19.835  21.197  28.549  1.00  3.370          H  
ATOM  33049 3HG2 ILE A2109      18.110  21.130  28.132  1.00  3.370          H  
ATOM  33050 1HD1 ILE A2109      16.388  19.257  25.210  1.00  3.370          H  
ATOM  33051 2HD1 ILE A2109      16.552  20.220  26.689  1.00  3.370          H  
ATOM  33052 3HD1 ILE A2109      17.027  20.898  25.122  1.00  3.370          H  
ATOM  33053  N   THR A2110      20.382  23.629  27.180  1.00  2.160          N  
ATOM  33054  CA  THR A2110      21.462  24.389  27.808  1.00  2.280          C  
ATOM  33055  C   THR A2110      21.351  24.441  29.333  1.00  2.310          C  
ATOM  33056  O   THR A2110      20.290  24.207  29.935  1.00  2.270          O  
ATOM  33057  CB  THR A2110      21.570  25.835  27.255  1.00  3.140          C  
ATOM  33058  OG1 THR A2110      20.387  26.573  27.583  1.00  3.140          O  
ATOM  33059  CG2 THR A2110      21.747  25.811  25.729  1.00  3.140          C  
ATOM  33060  H   THR A2110      19.408  23.947  27.210  1.00  2.590          H  
ATOM  33061  HA  THR A2110      22.403  23.898  27.580  1.00  2.740          H  
ATOM  33062  HB  THR A2110      22.435  26.324  27.709  1.00  3.770          H  
ATOM  33063  HG1 THR A2110      20.540  27.510  27.452  1.00  3.770          H  
ATOM  33064 1HG2 THR A2110      21.832  26.825  25.357  1.00  3.770          H  
ATOM  33065 2HG2 THR A2110      22.641  25.259  25.471  1.00  3.770          H  
ATOM  33066 3HG2 THR A2110      20.880  25.334  25.272  1.00  3.770          H  
ATOM  33067  N   GLN A2111      22.481  24.799  29.945  1.00  2.400          N  
ATOM  33068  CA  GLN A2111      22.678  24.919  31.387  1.00  2.460          C  
ATOM  33069  C   GLN A2111      23.737  26.006  31.701  1.00  2.600          C  
ATOM  33070  O   GLN A2111      24.666  26.207  30.905  1.00  2.650          O  
ATOM  33071  CB  GLN A2111      23.118  23.538  31.861  1.00  3.420          C  
ATOM  33072  CG  GLN A2111      23.298  23.285  33.305  1.00  3.420          C  
ATOM  33073  CD  GLN A2111      23.792  21.851  33.458  1.00  3.420          C  
ATOM  33074  OE1 GLN A2111      24.639  21.418  32.636  1.00  3.420          O  
ATOM  33075  NE2 GLN A2111      23.283  21.115  34.429  1.00  3.420          N  
ATOM  33076  H   GLN A2111      23.306  24.910  29.353  1.00  2.880          H  
ATOM  33077  HA  GLN A2111      21.738  25.196  31.857  1.00  2.950          H  
ATOM  33078 1HB  GLN A2111      22.366  22.825  31.538  1.00  4.100          H  
ATOM  33079 2HB  GLN A2111      24.030  23.277  31.354  1.00  4.100          H  
ATOM  33080 1HG  GLN A2111      24.029  23.965  33.715  1.00  4.100          H  
ATOM  33081 2HG  GLN A2111      22.339  23.389  33.824  1.00  4.100          H  
ATOM  33082 1HE2 GLN A2111      23.548  20.146  34.517  1.00  4.100          H  
ATOM  33083 2HE2 GLN A2111      22.590  21.493  35.055  1.00  4.100          H  
ATOM  33084  N   GLY A2112      23.597  26.758  32.814  1.00  2.700          N  
ATOM  33085  CA  GLY A2112      24.631  27.746  33.158  1.00  2.850          C  
ATOM  33086  C   GLY A2112      25.759  27.053  33.914  1.00  2.900          C  
ATOM  33087  O   GLY A2112      25.788  25.820  33.956  1.00  2.860          O  
ATOM  33088  H   GLY A2112      22.811  26.653  33.466  1.00  3.240          H  
ATOM  33089 1HA  GLY A2112      25.019  28.223  32.257  1.00  3.420          H  
ATOM  33090 2HA  GLY A2112      24.199  28.528  33.781  1.00  3.420          H  
ATOM  33091  N   CYS A2113      26.682  27.825  34.502  1.00  3.010          N  
ATOM  33092  CA  CYS A2113      27.802  27.228  35.249  1.00  3.090          C  
ATOM  33093  C   CYS A2113      28.325  28.192  36.304  1.00  3.270          C  
ATOM  33094  O   CYS A2113      27.911  29.352  36.341  1.00  3.400          O  
ATOM  33095  CB  CYS A2113      28.954  26.878  34.328  1.00  4.290          C  
ATOM  33096  SG  CYS A2113      29.735  28.312  33.647  1.00  4.290          S  
ATOM  33097  H   CYS A2113      26.593  28.849  34.421  1.00  3.610          H  
ATOM  33098  HA  CYS A2113      27.456  26.323  35.744  1.00  3.710          H  
ATOM  33099 1HB  CYS A2113      29.706  26.294  34.856  1.00  5.150          H  
ATOM  33100 2HB  CYS A2113      28.581  26.267  33.507  1.00  5.150          H  
ATOM  33101  HG  CYS A2113      28.601  28.944  33.334  1.00  5.150          H  
ATOM  33102  N   LYS A2114      29.236  27.715  37.151  1.00  3.330          N  
ATOM  33103  CA  LYS A2114      29.852  28.553  38.175  1.00  3.510          C  
ATOM  33104  C   LYS A2114      31.334  28.221  38.346  1.00  3.650          C  
ATOM  33105  O   LYS A2114      31.735  27.058  38.223  1.00  3.640          O  
ATOM  33106  CB  LYS A2114      29.090  28.379  39.498  1.00  4.840          C  
ATOM  33107  CG  LYS A2114      29.545  29.265  40.650  1.00  4.840          C  
ATOM  33108  CD  LYS A2114      28.606  29.133  41.845  1.00  4.840          C  
ATOM  33109  CE  LYS A2114      28.969  30.142  42.909  1.00  4.840          C  
ATOM  33110  NZ  LYS A2114      28.018  30.142  44.056  1.00  4.840          N  
ATOM  33111  H   LYS A2114      29.517  26.748  37.077  1.00  4.000          H  
ATOM  33112  HA  LYS A2114      29.788  29.596  37.858  1.00  4.210          H  
ATOM  33113 1HB  LYS A2114      28.038  28.593  39.330  1.00  5.810          H  
ATOM  33114 2HB  LYS A2114      29.166  27.344  39.824  1.00  5.810          H  
ATOM  33115 1HG  LYS A2114      30.548  28.979  40.974  1.00  5.810          H  
ATOM  33116 2HG  LYS A2114      29.572  30.297  40.338  1.00  5.810          H  
ATOM  33117 1HD  LYS A2114      27.573  29.277  41.538  1.00  5.810          H  
ATOM  33118 2HD  LYS A2114      28.703  28.135  42.266  1.00  5.810          H  
ATOM  33119 1HE  LYS A2114      29.964  29.914  43.277  1.00  5.810          H  
ATOM  33120 2HE  LYS A2114      28.977  31.133  42.462  1.00  5.810          H  
ATOM  33121 1HZ  LYS A2114      28.324  30.847  44.716  1.00  5.810          H  
ATOM  33122 2HZ  LYS A2114      27.075  30.372  43.729  1.00  5.810          H  
ATOM  33123 3HZ  LYS A2114      28.010  29.236  44.498  1.00  5.810          H  
ATOM  33124  N   SER A2115      32.139  29.247  38.657  1.00  3.810          N  
ATOM  33125  CA  SER A2115      33.566  29.085  38.917  1.00  3.960          C  
ATOM  33126  C   SER A2115      33.919  29.486  40.344  1.00  3.990          C  
ATOM  33127  O   SER A2115      34.116  30.675  40.650  1.00  4.060          O  
ATOM  33128  CB  SER A2115      34.343  29.977  37.979  1.00  5.480          C  
ATOM  33129  OG  SER A2115      35.733  29.886  38.192  1.00  5.480          O  
ATOM  33130  H   SER A2115      31.732  30.182  38.720  1.00  4.570          H  
ATOM  33131  HA  SER A2115      33.841  28.042  38.759  1.00  4.750          H  
ATOM  33132 1HB  SER A2115      34.089  29.746  36.963  1.00  6.580          H  
ATOM  33133 2HB  SER A2115      34.028  30.997  38.157  1.00  6.580          H  
ATOM  33134  HG  SER A2115      36.129  30.461  37.529  1.00  6.580          H  
ATOM  33135  N   LEU A2116      34.055  28.477  41.207  1.00  4.000          N  
ATOM  33136  CA  LEU A2116      34.317  28.617  42.645  1.00  4.120          C  
ATOM  33137  C   LEU A2116      33.294  29.498  43.384  1.00  4.120          C  
ATOM  33138  O   LEU A2116      32.530  28.999  44.213  1.00  4.250          O  
ATOM  33139  CB  LEU A2116      35.729  29.186  42.873  1.00  5.720          C  
ATOM  33140  CG  LEU A2116      36.925  28.314  42.405  1.00  5.720          C  
ATOM  33141  CD1 LEU A2116      38.198  29.122  42.563  1.00  5.720          C  
ATOM  33142  CD2 LEU A2116      37.021  27.021  43.213  1.00  5.720          C  
ATOM  33143  H   LEU A2116      33.914  27.543  40.841  1.00  4.800          H  
ATOM  33144  HA  LEU A2116      34.256  27.628  43.091  1.00  4.940          H  
ATOM  33145 1HB  LEU A2116      35.818  30.142  42.370  1.00  6.860          H  
ATOM  33146 2HB  LEU A2116      35.851  29.364  43.941  1.00  6.860          H  
ATOM  33147  HG  LEU A2116      36.802  28.072  41.355  1.00  6.860          H  
ATOM  33148 1HD1 LEU A2116      39.047  28.537  42.223  1.00  6.860          H  
ATOM  33149 2HD1 LEU A2116      38.125  30.034  41.968  1.00  6.860          H  
ATOM  33150 3HD1 LEU A2116      38.337  29.383  43.610  1.00  6.860          H  
ATOM  33151 1HD2 LEU A2116      37.876  26.445  42.863  1.00  6.860          H  
ATOM  33152 2HD2 LEU A2116      37.156  27.261  44.268  1.00  6.860          H  
ATOM  33153 3HD2 LEU A2116      36.126  26.425  43.093  1.00  6.860          H  
ATOM  33154  N   SER A2117      33.310  30.803  43.109  1.00  4.270          N  
ATOM  33155  CA  SER A2117      32.402  31.760  43.738  1.00  4.370          C  
ATOM  33156  C   SER A2117      31.628  32.644  42.746  1.00  4.360          C  
ATOM  33157  O   SER A2117      30.613  33.243  43.121  1.00  4.710          O  
ATOM  33158  CB  SER A2117      33.182  32.665  44.668  1.00  6.080          C  
ATOM  33159  OG  SER A2117      34.101  33.445  43.948  1.00  6.080          O  
ATOM  33160  H   SER A2117      33.963  31.115  42.402  1.00  5.120          H  
ATOM  33161  HA  SER A2117      31.681  31.202  44.331  1.00  5.240          H  
ATOM  33162 1HB  SER A2117      32.493  33.313  45.208  1.00  7.290          H  
ATOM  33163 2HB  SER A2117      33.710  32.059  45.401  1.00  7.290          H  
ATOM  33164  HG  SER A2117      34.554  33.987  44.600  1.00  7.290          H  
ATOM  33165  N   SER A2118      32.088  32.713  41.492  1.00  4.090          N  
ATOM  33166  CA  SER A2118      31.524  33.596  40.468  1.00  4.090          C  
ATOM  33167  C   SER A2118      30.645  32.856  39.465  1.00  3.910          C  
ATOM  33168  O   SER A2118      31.073  31.882  38.844  1.00  3.860          O  
ATOM  33169  CB  SER A2118      32.649  34.313  39.752  1.00  5.730          C  
ATOM  33170  OG  SER A2118      32.165  35.082  38.693  1.00  5.730          O  
ATOM  33171  H   SER A2118      32.895  32.152  41.233  1.00  4.910          H  
ATOM  33172  HA  SER A2118      30.908  34.345  40.967  1.00  4.910          H  
ATOM  33173 1HB  SER A2118      33.177  34.950  40.459  1.00  6.870          H  
ATOM  33174 2HB  SER A2118      33.363  33.577  39.378  1.00  6.870          H  
ATOM  33175  HG  SER A2118      32.921  35.569  38.354  1.00  6.870          H  
ATOM  33176  N   GLU A2119      29.387  33.271  39.359  1.00  3.880          N  
ATOM  33177  CA  GLU A2119      28.407  32.614  38.488  1.00  3.760          C  
ATOM  33178  C   GLU A2119      28.454  33.143  37.055  1.00  3.590          C  
ATOM  33179  O   GLU A2119      28.829  34.292  36.839  1.00  3.600          O  
ATOM  33180  CB  GLU A2119      27.013  32.819  39.074  1.00  5.310          C  
ATOM  33181  CG  GLU A2119      26.850  32.219  40.468  1.00  5.310          C  
ATOM  33182  CD  GLU A2119      25.488  32.403  41.100  1.00  5.310          C  
ATOM  33183  OE1 GLU A2119      24.604  32.903  40.444  1.00  5.310          O  
ATOM  33184  OE2 GLU A2119      25.339  32.047  42.250  1.00  5.310          O  
ATOM  33185  H   GLU A2119      29.101  34.077  39.898  1.00  4.660          H  
ATOM  33186  HA  GLU A2119      28.621  31.549  38.456  1.00  4.510          H  
ATOM  33187 1HB  GLU A2119      26.769  33.882  39.105  1.00  6.370          H  
ATOM  33188 2HB  GLU A2119      26.303  32.334  38.428  1.00  6.370          H  
ATOM  33189 1HG  GLU A2119      27.036  31.162  40.369  1.00  6.370          H  
ATOM  33190 2HG  GLU A2119      27.609  32.635  41.125  1.00  6.370          H  
ATOM  33191  N   MET A2120      28.050  32.313  36.075  1.00  3.500          N  
ATOM  33192  CA  MET A2120      27.936  32.760  34.677  1.00  3.400          C  
ATOM  33193  C   MET A2120      26.659  32.240  34.009  1.00  3.250          C  
ATOM  33194  O   MET A2120      26.330  31.044  34.093  1.00  3.150          O  
ATOM  33195  CB  MET A2120      29.116  32.255  33.841  1.00  4.800          C  
ATOM  33196  CG  MET A2120      30.463  32.762  34.241  1.00  4.800          C  
ATOM  33197  SD  MET A2120      31.227  31.780  35.525  1.00  4.800          S  
ATOM  33198  CE  MET A2120      32.486  32.939  35.996  1.00  4.800          C  
ATOM  33199  H   MET A2120      27.815  31.343  36.300  1.00  4.200          H  
ATOM  33200  HA  MET A2120      27.898  33.849  34.657  1.00  4.080          H  
ATOM  33201 1HB  MET A2120      29.144  31.180  33.898  1.00  5.760          H  
ATOM  33202 2HB  MET A2120      28.955  32.535  32.796  1.00  5.760          H  
ATOM  33203 1HG  MET A2120      31.118  32.776  33.370  1.00  5.760          H  
ATOM  33204 2HG  MET A2120      30.352  33.784  34.609  1.00  5.760          H  
ATOM  33205 1HE  MET A2120      33.071  32.534  36.803  1.00  5.760          H  
ATOM  33206 2HE  MET A2120      33.126  33.160  35.148  1.00  5.760          H  
ATOM  33207 3HE  MET A2120      32.005  33.861  36.336  1.00  5.760          H  
ATOM  33208  N   TYR A2121      25.931  33.129  33.308  1.00  3.240          N  
ATOM  33209  CA  TYR A2121      24.726  32.667  32.613  1.00  3.130          C  
ATOM  33210  C   TYR A2121      24.551  33.299  31.251  1.00  3.090          C  
ATOM  33211  O   TYR A2121      24.841  34.473  31.061  1.00  3.200          O  
ATOM  33212  CB  TYR A2121      23.460  32.984  33.412  1.00  4.430          C  
ATOM  33213  CG  TYR A2121      23.503  32.498  34.793  1.00  4.430          C  
ATOM  33214  CD1 TYR A2121      23.844  33.379  35.804  1.00  4.430          C  
ATOM  33215  CD2 TYR A2121      23.264  31.188  35.072  1.00  4.430          C  
ATOM  33216  CE1 TYR A2121      23.919  32.943  37.083  1.00  4.430          C  
ATOM  33217  CE2 TYR A2121      23.367  30.766  36.345  1.00  4.430          C  
ATOM  33218  CZ  TYR A2121      23.678  31.623  37.355  1.00  4.430          C  
ATOM  33219  OH  TYR A2121      23.762  31.164  38.648  1.00  4.430          O  
ATOM  33220  H   TYR A2121      26.235  34.109  33.243  1.00  3.890          H  
ATOM  33221  HA  TYR A2121      24.799  31.590  32.466  1.00  3.760          H  
ATOM  33222 1HB  TYR A2121      23.287  34.046  33.423  1.00  5.310          H  
ATOM  33223 2HB  TYR A2121      22.595  32.525  32.916  1.00  5.310          H  
ATOM  33224  HD1 TYR A2121      24.050  34.417  35.584  1.00  5.310          H  
ATOM  33225  HD2 TYR A2121      23.011  30.487  34.279  1.00  5.310          H  
ATOM  33226  HE1 TYR A2121      24.181  33.635  37.886  1.00  5.310          H  
ATOM  33227  HE2 TYR A2121      23.207  29.752  36.560  1.00  5.310          H  
ATOM  33228  HH  TYR A2121      23.951  31.914  39.259  1.00  5.310          H  
ATOM  33229  N   VAL A2122      23.930  32.568  30.344  1.00  2.970          N  
ATOM  33230  CA  VAL A2122      23.513  33.122  29.061  1.00  2.960          C  
ATOM  33231  C   VAL A2122      22.015  33.310  29.144  1.00  2.930          C  
ATOM  33232  O   VAL A2122      21.314  32.391  29.549  1.00  2.840          O  
ATOM  33233  CB  VAL A2122      23.944  32.216  27.888  1.00  4.150          C  
ATOM  33234  CG1 VAL A2122      23.400  32.750  26.549  1.00  4.150          C  
ATOM  33235  CG2 VAL A2122      25.488  32.196  27.841  1.00  4.150          C  
ATOM  33236  H   VAL A2122      23.718  31.601  30.558  1.00  3.560          H  
ATOM  33237  HA  VAL A2122      23.972  34.097  28.916  1.00  3.550          H  
ATOM  33238  HB  VAL A2122      23.559  31.208  28.035  1.00  4.980          H  
ATOM  33239 1HG1 VAL A2122      23.735  32.102  25.743  1.00  4.980          H  
ATOM  33240 2HG1 VAL A2122      22.310  32.762  26.564  1.00  4.980          H  
ATOM  33241 3HG1 VAL A2122      23.763  33.762  26.376  1.00  4.980          H  
ATOM  33242 1HG2 VAL A2122      25.807  31.573  27.034  1.00  4.980          H  
ATOM  33243 2HG2 VAL A2122      25.864  33.209  27.691  1.00  4.980          H  
ATOM  33244 3HG2 VAL A2122      25.882  31.801  28.780  1.00  4.980          H  
ATOM  33245  N   LYS A2123      21.528  34.508  28.832  1.00  3.040          N  
ATOM  33246  CA  LYS A2123      20.103  34.806  28.947  1.00  3.040          C  
ATOM  33247  C   LYS A2123      19.395  34.516  27.645  1.00  2.980          C  
ATOM  33248  O   LYS A2123      18.243  34.064  27.638  1.00  2.910          O  
ATOM  33249  CB  LYS A2123      19.890  36.248  29.376  1.00  4.260          C  
ATOM  33250  CG  LYS A2123      20.293  36.519  30.818  1.00  4.260          C  
ATOM  33251  CD  LYS A2123      20.255  38.007  31.185  1.00  4.260          C  
ATOM  33252  CE  LYS A2123      18.853  38.612  31.119  1.00  4.260          C  
ATOM  33253  NZ  LYS A2123      18.823  39.998  31.688  1.00  4.260          N  
ATOM  33254  H   LYS A2123      22.148  35.216  28.442  1.00  3.650          H  
ATOM  33255  HA  LYS A2123      19.674  34.155  29.710  1.00  3.650          H  
ATOM  33256 1HB  LYS A2123      20.472  36.884  28.739  1.00  5.110          H  
ATOM  33257 2HB  LYS A2123      18.846  36.508  29.239  1.00  5.110          H  
ATOM  33258 1HG  LYS A2123      19.627  35.968  31.481  1.00  5.110          H  
ATOM  33259 2HG  LYS A2123      21.306  36.148  30.977  1.00  5.110          H  
ATOM  33260 1HD  LYS A2123      20.575  38.103  32.199  1.00  5.110          H  
ATOM  33261 2HD  LYS A2123      20.946  38.568  30.572  1.00  5.110          H  
ATOM  33262 1HE  LYS A2123      18.533  38.664  30.081  1.00  5.110          H  
ATOM  33263 2HE  LYS A2123      18.159  37.984  31.676  1.00  5.110          H  
ATOM  33264 1HZ  LYS A2123      17.885  40.367  31.622  1.00  5.110          H  
ATOM  33265 2HZ  LYS A2123      19.104  39.970  32.660  1.00  5.110          H  
ATOM  33266 3HZ  LYS A2123      19.455  40.601  31.178  1.00  5.110          H  
ATOM  33267  N   SER A2124      20.093  34.763  26.547  1.00  3.020          N  
ATOM  33268  CA  SER A2124      19.567  34.465  25.230  1.00  2.980          C  
ATOM  33269  C   SER A2124      20.710  34.294  24.234  1.00  2.930          C  
ATOM  33270  O   SER A2124      21.805  34.869  24.413  1.00  3.020          O  
ATOM  33271  CB  SER A2124      18.583  35.522  24.767  1.00  4.190          C  
ATOM  33272  OG  SER A2124      19.200  36.748  24.533  1.00  4.190          O  
ATOM  33273  H   SER A2124      21.009  35.197  26.643  1.00  3.620          H  
ATOM  33274  HA  SER A2124      19.042  33.518  25.296  1.00  3.580          H  
ATOM  33275 1HB  SER A2124      18.102  35.175  23.874  1.00  5.030          H  
ATOM  33276 2HB  SER A2124      17.807  35.643  25.521  1.00  5.030          H  
ATOM  33277  HG  SER A2124      18.493  37.342  24.269  1.00  5.030          H  
ATOM  33278  N   TYR A2125      20.446  33.509  23.185  1.00  2.810          N  
ATOM  33279  CA  TYR A2125      21.446  33.220  22.154  1.00  2.760          C  
ATOM  33280  C   TYR A2125      20.848  32.860  20.806  1.00  2.720          C  
ATOM  33281  O   TYR A2125      19.659  32.570  20.705  1.00  2.690          O  
ATOM  33282  CB  TYR A2125      22.324  32.041  22.610  1.00  3.880          C  
ATOM  33283  CG  TYR A2125      21.643  30.671  22.701  1.00  3.880          C  
ATOM  33284  CD1 TYR A2125      21.708  29.822  21.615  1.00  3.880          C  
ATOM  33285  CD2 TYR A2125      20.995  30.250  23.858  1.00  3.880          C  
ATOM  33286  CE1 TYR A2125      21.169  28.569  21.648  1.00  3.880          C  
ATOM  33287  CE2 TYR A2125      20.443  28.975  23.895  1.00  3.880          C  
ATOM  33288  CZ  TYR A2125      20.547  28.133  22.781  1.00  3.880          C  
ATOM  33289  OH  TYR A2125      20.047  26.854  22.795  1.00  3.880          O  
ATOM  33290  H   TYR A2125      19.513  33.084  23.150  1.00  3.370          H  
ATOM  33291  HA  TYR A2125      22.066  34.104  22.007  1.00  3.310          H  
ATOM  33292 1HB  TYR A2125      23.167  31.940  21.936  1.00  4.660          H  
ATOM  33293 2HB  TYR A2125      22.722  32.261  23.586  1.00  4.660          H  
ATOM  33294  HD1 TYR A2125      22.211  30.147  20.727  1.00  4.660          H  
ATOM  33295  HD2 TYR A2125      20.931  30.903  24.731  1.00  4.660          H  
ATOM  33296  HE1 TYR A2125      21.249  27.916  20.777  1.00  4.660          H  
ATOM  33297  HE2 TYR A2125      19.944  28.629  24.800  1.00  4.660          H  
ATOM  33298  HH  TYR A2125      19.548  26.699  23.618  1.00  4.660          H  
ATOM  33299  N   THR A2126      21.683  32.829  19.764  1.00  2.740          N  
ATOM  33300  CA  THR A2126      21.214  32.312  18.475  1.00  2.720          C  
ATOM  33301  C   THR A2126      22.033  31.123  18.015  1.00  2.610          C  
ATOM  33302  O   THR A2126      23.040  30.756  18.632  1.00  2.600          O  
ATOM  33303  CB  THR A2126      21.228  33.333  17.340  1.00  3.820          C  
ATOM  33304  OG1 THR A2126      20.529  32.740  16.247  1.00  3.820          O  
ATOM  33305  CG2 THR A2126      22.648  33.703  16.907  1.00  3.820          C  
ATOM  33306  H   THR A2126      22.650  33.140  19.887  1.00  3.290          H  
ATOM  33307  HA  THR A2126      20.185  31.977  18.585  1.00  3.260          H  
ATOM  33308  HB  THR A2126      20.719  34.222  17.649  1.00  4.580          H  
ATOM  33309  HG1 THR A2126      19.570  32.716  16.484  1.00  4.580          H  
ATOM  33310 1HG2 THR A2126      22.597  34.424  16.087  1.00  4.580          H  
ATOM  33311 2HG2 THR A2126      23.156  34.147  17.750  1.00  4.580          H  
ATOM  33312 3HG2 THR A2126      23.199  32.830  16.568  1.00  4.580          H  
ATOM  33313  N   ILE A2127      21.640  30.544  16.890  1.00  2.550          N  
ATOM  33314  CA  ILE A2127      22.372  29.405  16.368  1.00  2.460          C  
ATOM  33315  C   ILE A2127      22.583  29.548  14.879  1.00  2.500          C  
ATOM  33316  O   ILE A2127      21.672  29.952  14.144  1.00  2.540          O  
ATOM  33317  CB  ILE A2127      21.648  28.060  16.730  1.00  3.480          C  
ATOM  33318  CG1 ILE A2127      22.631  26.811  16.569  1.00  3.480          C  
ATOM  33319  CG2 ILE A2127      20.397  27.863  15.865  1.00  3.480          C  
ATOM  33320  CD1 ILE A2127      22.470  25.979  15.273  1.00  3.480          C  
ATOM  33321  H   ILE A2127      20.847  30.943  16.389  1.00  3.060          H  
ATOM  33322  HA  ILE A2127      23.354  29.385  16.836  1.00  2.950          H  
ATOM  33323  HB  ILE A2127      21.347  28.107  17.777  1.00  4.180          H  
ATOM  33324 1HG1 ILE A2127      23.637  27.179  16.577  1.00  4.180          H  
ATOM  33325 2HG1 ILE A2127      22.509  26.156  17.416  1.00  4.180          H  
ATOM  33326 1HG2 ILE A2127      19.877  26.958  16.152  1.00  4.180          H  
ATOM  33327 2HG2 ILE A2127      19.743  28.696  15.985  1.00  4.180          H  
ATOM  33328 3HG2 ILE A2127      20.673  27.794  14.832  1.00  4.180          H  
ATOM  33329 1HD1 ILE A2127      23.197  25.189  15.244  1.00  4.180          H  
ATOM  33330 2HD1 ILE A2127      21.492  25.551  15.244  1.00  4.180          H  
ATOM  33331 3HD1 ILE A2127      22.618  26.600  14.401  1.00  4.180          H  
ATOM  33332  N   HIS A2128      23.797  29.232  14.469  1.00  2.510          N  
ATOM  33333  CA  HIS A2128      24.215  29.218  13.082  1.00  2.550          C  
ATOM  33334  C   HIS A2128      24.645  27.803  12.741  1.00  2.450          C  
ATOM  33335  O   HIS A2128      25.032  27.024  13.625  1.00  2.370          O  
ATOM  33336  CB  HIS A2128      25.350  30.219  12.804  1.00  3.550          C  
ATOM  33337  CG  HIS A2128      25.004  31.727  12.909  1.00  3.550          C  
ATOM  33338  ND1 HIS A2128      25.928  32.700  12.596  1.00  3.550          N  
ATOM  33339  CD2 HIS A2128      23.862  32.407  13.259  1.00  3.550          C  
ATOM  33340  CE1 HIS A2128      25.376  33.903  12.744  1.00  3.550          C  
ATOM  33341  NE2 HIS A2128      24.130  33.750  13.138  1.00  3.550          N  
ATOM  33342  H   HIS A2128      24.469  28.961  15.195  1.00  3.010          H  
ATOM  33343  HA  HIS A2128      23.379  29.461  12.431  1.00  3.060          H  
ATOM  33344 1HB  HIS A2128      26.171  30.020  13.484  1.00  4.260          H  
ATOM  33345 2HB  HIS A2128      25.723  30.048  11.795  1.00  4.260          H  
ATOM  33346  HD2 HIS A2128      22.909  32.001  13.559  1.00  4.260          H  
ATOM  33347  HE1 HIS A2128      25.868  34.858  12.559  1.00  4.260          H  
ATOM  33348  HE2 HIS A2128      23.443  34.528  13.323  1.00  4.260          H  
ATOM  33349  N   TYR A2129      24.601  27.458  11.466  1.00  2.470          N  
ATOM  33350  CA  TYR A2129      24.993  26.115  11.072  1.00  2.390          C  
ATOM  33351  C   TYR A2129      25.692  26.017   9.715  1.00  2.430          C  
ATOM  33352  O   TYR A2129      25.578  26.890   8.846  1.00  2.500          O  
ATOM  33353  CB  TYR A2129      23.754  25.246  11.077  1.00  3.380          C  
ATOM  33354  CG  TYR A2129      22.743  25.700  10.066  1.00  3.380          C  
ATOM  33355  CD1 TYR A2129      22.740  25.155   8.795  1.00  3.380          C  
ATOM  33356  CD2 TYR A2129      21.815  26.677  10.405  1.00  3.380          C  
ATOM  33357  CE1 TYR A2129      21.819  25.583   7.874  1.00  3.380          C  
ATOM  33358  CE2 TYR A2129      20.908  27.094   9.480  1.00  3.380          C  
ATOM  33359  CZ  TYR A2129      20.901  26.560   8.228  1.00  3.380          C  
ATOM  33360  OH  TYR A2129      19.981  27.001   7.307  1.00  3.380          O  
ATOM  33361  H   TYR A2129      24.277  28.133  10.766  1.00  2.960          H  
ATOM  33362  HA  TYR A2129      25.678  25.725  11.817  1.00  2.870          H  
ATOM  33363 1HB  TYR A2129      24.032  24.232  10.851  1.00  4.050          H  
ATOM  33364 2HB  TYR A2129      23.299  25.258  12.066  1.00  4.050          H  
ATOM  33365  HD1 TYR A2129      23.466  24.391   8.523  1.00  4.050          H  
ATOM  33366  HD2 TYR A2129      21.809  27.117  11.406  1.00  4.050          H  
ATOM  33367  HE1 TYR A2129      21.816  25.158   6.871  1.00  4.050          H  
ATOM  33368  HE2 TYR A2129      20.195  27.847   9.730  1.00  4.050          H  
ATOM  33369  HH  TYR A2129      19.467  27.721   7.688  1.00  4.050          H  
ATOM  33370  N   SER A2130      26.395  24.904   9.523  1.00  2.380          N  
ATOM  33371  CA  SER A2130      27.070  24.651   8.252  1.00  2.410          C  
ATOM  33372  C   SER A2130      27.317  23.170   7.979  1.00  2.350          C  
ATOM  33373  O   SER A2130      27.485  22.360   8.896  1.00  2.280          O  
ATOM  33374  CB  SER A2130      28.400  25.373   8.211  1.00  3.360          C  
ATOM  33375  OG  SER A2130      29.056  25.185   6.970  1.00  3.360          O  
ATOM  33376  H   SER A2130      26.481  24.264  10.319  1.00  2.860          H  
ATOM  33377  HA  SER A2130      26.440  25.044   7.452  1.00  2.890          H  
ATOM  33378 1HB  SER A2130      28.253  26.421   8.385  1.00  4.030          H  
ATOM  33379 2HB  SER A2130      29.030  25.002   9.012  1.00  4.030          H  
ATOM  33380  HG  SER A2130      28.834  26.011   6.426  1.00  4.030          H  
ATOM  33381  N   GLU A2131      27.318  22.785   6.709  1.00  2.400          N  
ATOM  33382  CA  GLU A2131      27.729  21.426   6.340  1.00  2.360          C  
ATOM  33383  C   GLU A2131      29.239  21.379   6.051  1.00  2.450          C  
ATOM  33384  O   GLU A2131      29.835  20.305   5.959  1.00  2.480          O  
ATOM  33385  CB  GLU A2131      26.959  20.923   5.116  1.00  3.320          C  
ATOM  33386  CG  GLU A2131      25.473  20.720   5.334  1.00  3.320          C  
ATOM  33387  CD  GLU A2131      24.769  20.251   4.082  1.00  3.320          C  
ATOM  33388  OE1 GLU A2131      25.420  20.143   3.069  1.00  3.320          O  
ATOM  33389  OE2 GLU A2131      23.591  20.003   4.140  1.00  3.320          O  
ATOM  33390  H   GLU A2131      27.086  23.457   5.986  1.00  2.880          H  
ATOM  33391  HA  GLU A2131      27.518  20.754   7.167  1.00  2.830          H  
ATOM  33392 1HB  GLU A2131      27.083  21.632   4.298  1.00  3.980          H  
ATOM  33393 2HB  GLU A2131      27.384  19.975   4.791  1.00  3.980          H  
ATOM  33394 1HG  GLU A2131      25.339  19.964   6.106  1.00  3.980          H  
ATOM  33395 2HG  GLU A2131      25.025  21.644   5.688  1.00  3.980          H  
ATOM  33396  N   GLN A2132      29.829  22.563   5.842  1.00  2.520          N  
ATOM  33397  CA  GLN A2132      31.231  22.728   5.437  1.00  2.620          C  
ATOM  33398  C   GLN A2132      32.164  23.192   6.546  1.00  2.710          C  
ATOM  33399  O   GLN A2132      33.323  22.783   6.607  1.00  2.790          O  
ATOM  33400  CB  GLN A2132      31.308  23.750   4.310  1.00  3.630          C  
ATOM  33401  CG  GLN A2132      32.683  23.976   3.727  1.00  3.630          C  
ATOM  33402  CD  GLN A2132      32.600  24.994   2.651  1.00  3.630          C  
ATOM  33403  OE1 GLN A2132      31.988  26.065   2.847  1.00  3.630          O  
ATOM  33404  NE2 GLN A2132      33.194  24.705   1.501  1.00  3.630          N  
ATOM  33405  H   GLN A2132      29.271  23.397   5.986  1.00  3.020          H  
ATOM  33406  HA  GLN A2132      31.593  21.767   5.075  1.00  3.140          H  
ATOM  33407 1HB  GLN A2132      30.661  23.432   3.496  1.00  4.350          H  
ATOM  33408 2HB  GLN A2132      30.931  24.707   4.666  1.00  4.350          H  
ATOM  33409 1HG  GLN A2132      33.373  24.332   4.485  1.00  4.350          H  
ATOM  33410 2HG  GLN A2132      33.054  23.044   3.298  1.00  4.350          H  
ATOM  33411 1HE2 GLN A2132      33.162  25.361   0.743  1.00  4.350          H  
ATOM  33412 2HE2 GLN A2132      33.676  23.834   1.383  1.00  4.350          H  
ATOM  33413  N   GLY A2133      31.672  24.108   7.374  1.00  2.720          N  
ATOM  33414  CA  GLY A2133      32.450  24.722   8.445  1.00  2.850          C  
ATOM  33415  C   GLY A2133      33.076  26.047   8.015  1.00  3.040          C  
ATOM  33416  O   GLY A2133      33.583  26.807   8.850  1.00  3.230          O  
ATOM  33417  H   GLY A2133      30.705  24.397   7.269  1.00  3.260          H  
ATOM  33418 1HA  GLY A2133      31.803  24.886   9.307  1.00  3.420          H  
ATOM  33419 2HA  GLY A2133      33.233  24.038   8.764  1.00  3.420          H  
ATOM  33420  N   VAL A2134      33.015  26.342   6.718  1.00  3.040          N  
ATOM  33421  CA  VAL A2134      33.566  27.574   6.173  1.00  3.260          C  
ATOM  33422  C   VAL A2134      32.431  28.530   5.805  1.00  3.350          C  
ATOM  33423  O   VAL A2134      32.383  29.639   6.336  1.00  3.710          O  
ATOM  33424  CB  VAL A2134      34.479  27.288   4.970  1.00  4.480          C  
ATOM  33425  CG1 VAL A2134      35.010  28.590   4.379  1.00  4.480          C  
ATOM  33426  CG2 VAL A2134      35.609  26.372   5.423  1.00  4.480          C  
ATOM  33427  H   VAL A2134      32.566  25.679   6.108  1.00  3.650          H  
ATOM  33428  HA  VAL A2134      34.176  28.053   6.940  1.00  3.910          H  
ATOM  33429  HB  VAL A2134      33.922  26.812   4.209  1.00  5.370          H  
ATOM  33430 1HG1 VAL A2134      35.647  28.365   3.525  1.00  5.370          H  
ATOM  33431 2HG1 VAL A2134      34.186  29.223   4.050  1.00  5.370          H  
ATOM  33432 3HG1 VAL A2134      35.591  29.119   5.135  1.00  5.370          H  
ATOM  33433 1HG2 VAL A2134      36.259  26.146   4.580  1.00  5.370          H  
ATOM  33434 2HG2 VAL A2134      36.185  26.867   6.204  1.00  5.370          H  
ATOM  33435 3HG2 VAL A2134      35.197  25.442   5.817  1.00  5.370          H  
ATOM  33436  N   GLU A2135      31.516  28.135   4.906  1.00  3.190          N  
ATOM  33437  CA  GLU A2135      30.380  29.016   4.652  1.00  3.250          C  
ATOM  33438  C   GLU A2135      29.237  28.675   5.608  1.00  3.090          C  
ATOM  33439  O   GLU A2135      28.715  27.554   5.603  1.00  3.130          O  
ATOM  33440  CB  GLU A2135      29.873  28.933   3.212  1.00  4.530          C  
ATOM  33441  CG  GLU A2135      28.704  29.911   2.940  1.00  4.530          C  
ATOM  33442  CD  GLU A2135      28.157  29.867   1.547  1.00  4.530          C  
ATOM  33443  OE1 GLU A2135      28.672  29.137   0.741  1.00  4.530          O  
ATOM  33444  OE2 GLU A2135      27.226  30.612   1.277  1.00  4.530          O  
ATOM  33445  H   GLU A2135      31.606  27.251   4.394  1.00  3.830          H  
ATOM  33446  HA  GLU A2135      30.684  30.046   4.842  1.00  3.900          H  
ATOM  33447 1HB  GLU A2135      30.689  29.160   2.523  1.00  5.430          H  
ATOM  33448 2HB  GLU A2135      29.534  27.921   3.001  1.00  5.430          H  
ATOM  33449 1HG  GLU A2135      27.887  29.684   3.627  1.00  5.430          H  
ATOM  33450 2HG  GLU A2135      29.040  30.925   3.153  1.00  5.430          H  
ATOM  33451  N   TRP A2136      28.833  29.653   6.411  1.00  2.990          N  
ATOM  33452  CA  TRP A2136      27.789  29.462   7.415  1.00  2.850          C  
ATOM  33453  C   TRP A2136      26.491  30.156   7.066  1.00  2.890          C  
ATOM  33454  O   TRP A2136      26.493  31.240   6.475  1.00  3.050          O  
ATOM  33455  CB  TRP A2136      28.292  29.974   8.765  1.00  4.050          C  
ATOM  33456  CG  TRP A2136      29.342  29.097   9.359  1.00  4.050          C  
ATOM  33457  CD1 TRP A2136      30.644  29.028   9.015  1.00  4.050          C  
ATOM  33458  CD2 TRP A2136      29.172  28.181  10.439  1.00  4.050          C  
ATOM  33459  NE1 TRP A2136      31.284  28.105   9.778  1.00  4.050          N  
ATOM  33460  CE2 TRP A2136      30.398  27.580  10.658  1.00  4.050          C  
ATOM  33461  CE3 TRP A2136      28.104  27.830  11.220  1.00  4.050          C  
ATOM  33462  CZ2 TRP A2136      30.571  26.642  11.630  1.00  4.050          C  
ATOM  33463  CZ3 TRP A2136      28.281  26.897  12.194  1.00  4.050          C  
ATOM  33464  CH2 TRP A2136      29.469  26.327  12.397  1.00  4.050          C  
ATOM  33465  H   TRP A2136      29.296  30.550   6.346  1.00  3.590          H  
ATOM  33466  HA  TRP A2136      27.579  28.399   7.500  1.00  3.420          H  
ATOM  33467 1HB  TRP A2136      28.704  30.973   8.646  1.00  4.860          H  
ATOM  33468 2HB  TRP A2136      27.455  30.046   9.458  1.00  4.860          H  
ATOM  33469  HD1 TRP A2136      31.102  29.610   8.240  1.00  4.860          H  
ATOM  33470  HE1 TRP A2136      32.293  27.846   9.690  1.00  4.860          H  
ATOM  33471  HE3 TRP A2136      27.143  28.289  11.064  1.00  4.860          H  
ATOM  33472  HZ2 TRP A2136      31.539  26.168  11.819  1.00  4.860          H  
ATOM  33473  HZ3 TRP A2136      27.441  26.625  12.817  1.00  4.860          H  
ATOM  33474  HH2 TRP A2136      29.561  25.605  13.203  1.00  4.860          H  
ATOM  33475  N   LYS A2137      25.385  29.535   7.476  1.00  2.750          N  
ATOM  33476  CA  LYS A2137      24.061  30.103   7.304  1.00  2.810          C  
ATOM  33477  C   LYS A2137      23.457  30.249   8.705  1.00  2.750          C  
ATOM  33478  O   LYS A2137      23.760  29.434   9.574  1.00  2.620          O  
ATOM  33479  CB  LYS A2137      23.203  29.165   6.447  1.00  3.910          C  
ATOM  33480  CG  LYS A2137      23.806  28.803   5.065  1.00  3.910          C  
ATOM  33481  CD  LYS A2137      23.916  29.994   4.103  1.00  3.910          C  
ATOM  33482  CE  LYS A2137      24.458  29.539   2.736  1.00  3.910          C  
ATOM  33483  NZ  LYS A2137      24.665  30.693   1.792  1.00  3.910          N  
ATOM  33484  H   LYS A2137      25.471  28.618   7.932  1.00  3.300          H  
ATOM  33485  HA  LYS A2137      24.158  31.069   6.824  1.00  3.370          H  
ATOM  33486 1HB  LYS A2137      23.067  28.227   6.988  1.00  4.690          H  
ATOM  33487 2HB  LYS A2137      22.215  29.594   6.296  1.00  4.690          H  
ATOM  33488 1HG  LYS A2137      24.805  28.386   5.212  1.00  4.690          H  
ATOM  33489 2HG  LYS A2137      23.187  28.036   4.604  1.00  4.690          H  
ATOM  33490 1HD  LYS A2137      22.941  30.461   3.970  1.00  4.690          H  
ATOM  33491 2HD  LYS A2137      24.608  30.732   4.509  1.00  4.690          H  
ATOM  33492 1HE  LYS A2137      25.414  29.038   2.886  1.00  4.690          H  
ATOM  33493 2HE  LYS A2137      23.757  28.839   2.287  1.00  4.690          H  
ATOM  33494 1HZ  LYS A2137      25.030  30.345   0.903  1.00  4.690          H  
ATOM  33495 2HZ  LYS A2137      23.792  31.163   1.629  1.00  4.690          H  
ATOM  33496 3HZ  LYS A2137      25.334  31.351   2.194  1.00  4.690          H  
ATOM  33497  N   PRO A2138      22.690  31.300   9.003  1.00  2.880          N  
ATOM  33498  CA  PRO A2138      21.996  31.471  10.261  1.00  2.850          C  
ATOM  33499  C   PRO A2138      20.750  30.624  10.301  1.00  2.770          C  
ATOM  33500  O   PRO A2138      20.128  30.415   9.256  1.00  2.810          O  
ATOM  33501  CB  PRO A2138      21.639  32.954  10.234  1.00  4.280          C  
ATOM  33502  CG  PRO A2138      21.464  33.263   8.759  1.00  4.280          C  
ATOM  33503  CD  PRO A2138      22.493  32.392   8.045  1.00  4.280          C  
ATOM  33504  HA  PRO A2138      22.663  31.226  11.089  1.00  3.420          H  
ATOM  33505 1HB  PRO A2138      20.717  33.132  10.821  1.00  5.130          H  
ATOM  33506 2HB  PRO A2138      22.429  33.553  10.714  1.00  5.130          H  
ATOM  33507 1HG  PRO A2138      20.430  33.038   8.452  1.00  5.130          H  
ATOM  33508 2HG  PRO A2138      21.618  34.340   8.590  1.00  5.130          H  
ATOM  33509 1HD  PRO A2138      22.060  32.013   7.107  1.00  5.130          H  
ATOM  33510 2HD  PRO A2138      23.430  32.953   7.890  1.00  5.130          H  
ATOM  33511  N   TYR A2139      20.323  30.216  11.487  1.00  2.690          N  
ATOM  33512  CA  TYR A2139      18.997  29.649  11.622  1.00  2.660          C  
ATOM  33513  C   TYR A2139      18.046  30.821  11.734  1.00  2.770          C  
ATOM  33514  O   TYR A2139      18.139  31.597  12.690  1.00  2.900          O  
ATOM  33515  CB  TYR A2139      18.965  28.738  12.818  1.00  3.740          C  
ATOM  33516  CG  TYR A2139      17.697  28.036  13.069  1.00  3.740          C  
ATOM  33517  CD1 TYR A2139      17.187  27.181  12.126  1.00  3.740          C  
ATOM  33518  CD2 TYR A2139      17.069  28.191  14.274  1.00  3.740          C  
ATOM  33519  CE1 TYR A2139      16.048  26.495  12.397  1.00  3.740          C  
ATOM  33520  CE2 TYR A2139      15.925  27.504  14.544  1.00  3.740          C  
ATOM  33521  CZ  TYR A2139      15.421  26.661  13.617  1.00  3.740          C  
ATOM  33522  OH  TYR A2139      14.294  25.974  13.882  1.00  3.740          O  
ATOM  33523  H   TYR A2139      20.896  30.319  12.332  1.00  3.230          H  
ATOM  33524  HA  TYR A2139      18.734  29.097  10.727  1.00  3.190          H  
ATOM  33525 1HB  TYR A2139      19.752  27.998  12.707  1.00  4.480          H  
ATOM  33526 2HB  TYR A2139      19.192  29.333  13.694  1.00  4.480          H  
ATOM  33527  HD1 TYR A2139      17.689  27.042  11.171  1.00  4.480          H  
ATOM  33528  HD2 TYR A2139      17.494  28.855  15.011  1.00  4.480          H  
ATOM  33529  HE1 TYR A2139      15.643  25.816  11.654  1.00  4.480          H  
ATOM  33530  HE2 TYR A2139      15.419  27.615  15.501  1.00  4.480          H  
ATOM  33531  HH  TYR A2139      14.161  25.308  13.171  1.00  4.480          H  
ATOM  33532  N   ARG A2140      17.139  30.956  10.779  1.00  2.810          N  
ATOM  33533  CA  ARG A2140      16.277  32.127  10.732  1.00  2.940          C  
ATOM  33534  C   ARG A2140      14.853  31.907  11.225  1.00  2.920          C  
ATOM  33535  O   ARG A2140      14.229  30.870  10.981  1.00  2.880          O  
ATOM  33536  CB  ARG A2140      16.262  32.660   9.305  1.00  4.060          C  
ATOM  33537  CG  ARG A2140      15.517  33.973   9.074  1.00  4.060          C  
ATOM  33538  CD  ARG A2140      15.669  34.439   7.677  1.00  4.060          C  
ATOM  33539  NE  ARG A2140      14.980  33.561   6.740  1.00  4.060          N  
ATOM  33540  CZ  ARG A2140      14.994  33.690   5.394  1.00  4.060          C  
ATOM  33541  NH1 ARG A2140      15.666  34.670   4.822  1.00  4.060          N  
ATOM  33542  NH2 ARG A2140      14.323  32.826   4.648  1.00  4.060          N  
ATOM  33543  H   ARG A2140      17.091  30.262  10.044  1.00  3.370          H  
ATOM  33544  HA  ARG A2140      16.726  32.897  11.361  1.00  3.530          H  
ATOM  33545 1HB  ARG A2140      17.290  32.808   8.974  1.00  4.880          H  
ATOM  33546 2HB  ARG A2140      15.818  31.912   8.653  1.00  4.880          H  
ATOM  33547 1HG  ARG A2140      14.451  33.842   9.253  1.00  4.880          H  
ATOM  33548 2HG  ARG A2140      15.908  34.743   9.736  1.00  4.880          H  
ATOM  33549 1HD  ARG A2140      15.257  35.441   7.578  1.00  4.880          H  
ATOM  33550 2HD  ARG A2140      16.726  34.455   7.421  1.00  4.880          H  
ATOM  33551  HE  ARG A2140      14.443  32.796   7.127  1.00  4.880          H  
ATOM  33552 1HH1 ARG A2140      16.176  35.335   5.385  1.00  4.880          H  
ATOM  33553 2HH1 ARG A2140      15.671  34.760   3.816  1.00  4.880          H  
ATOM  33554 1HH2 ARG A2140      13.807  32.075   5.085  1.00  4.880          H  
ATOM  33555 2HH2 ARG A2140      14.325  32.914   3.643  1.00  4.880          H  
ATOM  33556  N   LEU A2141      14.338  32.942  11.877  1.00  2.990          N  
ATOM  33557  CA  LEU A2141      12.978  33.028  12.357  1.00  3.020          C  
ATOM  33558  C   LEU A2141      12.097  33.793  11.390  1.00  3.090          C  
ATOM  33559  O   LEU A2141      12.142  35.036  11.356  1.00  3.440          O  
ATOM  33560  CB  LEU A2141      12.969  33.751  13.706  1.00  4.220          C  
ATOM  33561  CG  LEU A2141      11.595  34.082  14.323  1.00  4.220          C  
ATOM  33562  CD1 LEU A2141      10.797  32.814  14.606  1.00  4.220          C  
ATOM  33563  CD2 LEU A2141      11.824  34.901  15.579  1.00  4.220          C  
ATOM  33564  H   LEU A2141      14.951  33.741  12.045  1.00  3.590          H  
ATOM  33565  HA  LEU A2141      12.596  32.015  12.470  1.00  3.620          H  
ATOM  33566 1HB  LEU A2141      13.498  33.132  14.406  1.00  5.060          H  
ATOM  33567 2HB  LEU A2141      13.527  34.683  13.597  1.00  5.060          H  
ATOM  33568  HG  LEU A2141      11.031  34.681  13.628  1.00  5.060          H  
ATOM  33569 1HD1 LEU A2141       9.833  33.086  15.033  1.00  5.060          H  
ATOM  33570 2HD1 LEU A2141      10.628  32.258  13.691  1.00  5.060          H  
ATOM  33571 3HD1 LEU A2141      11.327  32.196  15.302  1.00  5.060          H  
ATOM  33572 1HD2 LEU A2141      10.861  35.173  16.014  1.00  5.060          H  
ATOM  33573 2HD2 LEU A2141      12.397  34.325  16.298  1.00  5.060          H  
ATOM  33574 3HD2 LEU A2141      12.375  35.808  15.322  1.00  5.060          H  
ATOM  33575  N   LYS A2142      11.248  33.042  10.677  1.00  3.030          N  
ATOM  33576  CA  LYS A2142      10.368  33.526   9.603  1.00  3.200          C  
ATOM  33577  C   LYS A2142       9.355  34.578  10.039  1.00  3.760          C  
ATOM  33578  O   LYS A2142       8.817  35.315   9.214  1.00  4.170          O  
ATOM  33579  CB  LYS A2142       9.633  32.342   8.967  1.00  4.410          C  
ATOM  33580  CG  LYS A2142       8.604  31.649   9.881  1.00  4.410          C  
ATOM  33581  CD  LYS A2142       7.954  30.443   9.192  1.00  4.410          C  
ATOM  33582  CE  LYS A2142       6.902  29.786  10.092  1.00  4.410          C  
ATOM  33583  NZ  LYS A2142       6.273  28.598   9.443  1.00  4.410          N  
ATOM  33584  H   LYS A2142      11.289  32.041  10.839  1.00  3.640          H  
ATOM  33585  HA  LYS A2142      10.999  33.976   8.840  1.00  3.840          H  
ATOM  33586 1HB  LYS A2142       9.111  32.683   8.073  1.00  5.290          H  
ATOM  33587 2HB  LYS A2142      10.361  31.595   8.655  1.00  5.290          H  
ATOM  33588 1HG  LYS A2142       9.088  31.320  10.800  1.00  5.290          H  
ATOM  33589 2HG  LYS A2142       7.813  32.353  10.143  1.00  5.290          H  
ATOM  33590 1HD  LYS A2142       7.477  30.769   8.267  1.00  5.290          H  
ATOM  33591 2HD  LYS A2142       8.720  29.706   8.947  1.00  5.290          H  
ATOM  33592 1HE  LYS A2142       7.376  29.470  11.020  1.00  5.290          H  
ATOM  33593 2HE  LYS A2142       6.125  30.514  10.322  1.00  5.290          H  
ATOM  33594 1HZ  LYS A2142       5.589  28.195  10.069  1.00  5.290          H  
ATOM  33595 2HZ  LYS A2142       5.819  28.880   8.586  1.00  5.290          H  
ATOM  33596 3HZ  LYS A2142       6.981  27.909   9.235  1.00  5.290          H  
ATOM  33597  N   SER A2143       9.074  34.633  11.334  1.00  4.150          N  
ATOM  33598  CA  SER A2143       8.132  35.599  11.877  1.00  4.790          C  
ATOM  33599  C   SER A2143       8.625  37.027  11.650  1.00  4.940          C  
ATOM  33600  O   SER A2143       7.822  37.936  11.425  1.00  5.700          O  
ATOM  33601  CB  SER A2143       7.922  35.360  13.364  1.00  6.450          C  
ATOM  33602  OG  SER A2143       7.282  34.130  13.603  1.00  6.450          O  
ATOM  33603  H   SER A2143       9.527  33.984  11.957  1.00  4.980          H  
ATOM  33604  HA  SER A2143       7.177  35.477  11.365  1.00  5.750          H  
ATOM  33605 1HB  SER A2143       8.872  35.385  13.875  1.00  7.740          H  
ATOM  33606 2HB  SER A2143       7.319  36.170  13.775  1.00  7.740          H  
ATOM  33607  HG  SER A2143       7.283  34.013  14.559  1.00  7.740          H  
ATOM  33608  N   SER A2144       9.951  37.230  11.745  1.00  4.420          N  
ATOM  33609  CA  SER A2144      10.540  38.556  11.583  1.00  4.680          C  
ATOM  33610  C   SER A2144      11.675  38.590  10.548  1.00  4.530          C  
ATOM  33611  O   SER A2144      12.131  39.673  10.176  1.00  4.780          O  
ATOM  33612  CB  SER A2144      11.043  39.085  12.919  1.00  6.450          C  
ATOM  33613  OG  SER A2144       9.997  39.256  13.841  1.00  6.450          O  
ATOM  33614  H   SER A2144      10.579  36.449  11.910  1.00  5.300          H  
ATOM  33615  HA  SER A2144       9.759  39.230  11.233  1.00  5.620          H  
ATOM  33616 1HB  SER A2144      11.754  38.396  13.325  1.00  7.740          H  
ATOM  33617 2HB  SER A2144      11.554  40.032  12.763  1.00  7.740          H  
ATOM  33618  HG  SER A2144      10.403  39.609  14.634  1.00  7.740          H  
ATOM  33619  N   MET A2145      12.111  37.410  10.072  1.00  4.500          N  
ATOM  33620  CA  MET A2145      13.247  37.222   9.165  1.00  4.410          C  
ATOM  33621  C   MET A2145      14.553  37.677   9.804  1.00  4.160          C  
ATOM  33622  O   MET A2145      15.365  38.379   9.198  1.00  4.300          O  
ATOM  33623  CB  MET A2145      13.005  37.919   7.824  1.00  6.210          C  
ATOM  33624  CG  MET A2145      11.831  37.331   7.048  1.00  6.210          C  
ATOM  33625  SD  MET A2145      12.132  35.621   6.557  1.00  6.210          S  
ATOM  33626  CE  MET A2145      10.523  35.079   6.005  1.00  6.210          C  
ATOM  33627  H   MET A2145      11.697  36.551  10.413  1.00  5.400          H  
ATOM  33628  HA  MET A2145      13.341  36.157   8.978  1.00  5.290          H  
ATOM  33629 1HB  MET A2145      12.830  38.979   7.967  1.00  7.450          H  
ATOM  33630 2HB  MET A2145      13.895  37.826   7.204  1.00  7.450          H  
ATOM  33631 1HG  MET A2145      10.935  37.359   7.674  1.00  7.450          H  
ATOM  33632 2HG  MET A2145      11.645  37.924   6.155  1.00  7.450          H  
ATOM  33633 1HE  MET A2145      10.577  34.039   5.686  1.00  7.450          H  
ATOM  33634 2HE  MET A2145       9.805  35.171   6.822  1.00  7.450          H  
ATOM  33635 3HE  MET A2145      10.197  35.698   5.169  1.00  7.450          H  
ATOM  33636  N   VAL A2146      14.744  37.224  11.042  1.00  3.980          N  
ATOM  33637  CA  VAL A2146      15.933  37.537  11.842  1.00  3.910          C  
ATOM  33638  C   VAL A2146      16.572  36.269  12.380  1.00  3.560          C  
ATOM  33639  O   VAL A2146      15.933  35.220  12.395  1.00  3.590          O  
ATOM  33640  CB  VAL A2146      15.536  38.425  13.036  1.00  5.500          C  
ATOM  33641  CG1 VAL A2146      14.901  39.716  12.529  1.00  5.500          C  
ATOM  33642  CG2 VAL A2146      14.574  37.644  13.958  1.00  5.500          C  
ATOM  33643  H   VAL A2146      13.995  36.628  11.406  1.00  4.780          H  
ATOM  33644  HA  VAL A2146      16.655  38.063  11.215  1.00  4.690          H  
ATOM  33645  HB  VAL A2146      16.429  38.700  13.597  1.00  6.600          H  
ATOM  33646 1HG1 VAL A2146      14.637  40.351  13.371  1.00  6.600          H  
ATOM  33647 2HG1 VAL A2146      15.608  40.240  11.888  1.00  6.600          H  
ATOM  33648 3HG1 VAL A2146      14.013  39.493  11.964  1.00  6.600          H  
ATOM  33649 1HG2 VAL A2146      14.293  38.269  14.802  1.00  6.600          H  
ATOM  33650 2HG2 VAL A2146      13.694  37.363  13.405  1.00  6.600          H  
ATOM  33651 3HG2 VAL A2146      15.053  36.742  14.335  1.00  6.600          H  
ATOM  33652  N   ASP A2147      17.817  36.335  12.860  1.00  3.390          N  
ATOM  33653  CA  ASP A2147      18.382  35.122  13.451  1.00  3.140          C  
ATOM  33654  C   ASP A2147      17.467  34.698  14.601  1.00  3.050          C  
ATOM  33655  O   ASP A2147      17.073  35.534  15.418  1.00  3.130          O  
ATOM  33656  CB  ASP A2147      19.792  35.341  14.027  1.00  4.500          C  
ATOM  33657  CG  ASP A2147      20.922  35.673  13.009  1.00  4.500          C  
ATOM  33658  OD1 ASP A2147      20.705  35.686  11.818  1.00  4.500          O  
ATOM  33659  OD2 ASP A2147      22.039  35.868  13.471  1.00  4.500          O  
ATOM  33660  H   ASP A2147      18.356  37.189  12.816  1.00  4.070          H  
ATOM  33661  HA  ASP A2147      18.410  34.325  12.707  1.00  3.770          H  
ATOM  33662 1HB  ASP A2147      19.753  36.130  14.776  1.00  5.400          H  
ATOM  33663 2HB  ASP A2147      20.083  34.438  14.543  1.00  5.400          H  
ATOM  33664  N   LYS A2148      17.144  33.410  14.687  1.00  2.970          N  
ATOM  33665  CA  LYS A2148      16.297  32.928  15.774  1.00  2.950          C  
ATOM  33666  C   LYS A2148      16.947  33.136  17.122  1.00  2.830          C  
ATOM  33667  O   LYS A2148      18.112  32.793  17.316  1.00  2.740          O  
ATOM  33668  CB  LYS A2148      15.991  31.438  15.618  1.00  4.140          C  
ATOM  33669  CG  LYS A2148      15.093  30.793  16.741  1.00  4.140          C  
ATOM  33670  CD  LYS A2148      13.626  31.164  16.660  1.00  4.140          C  
ATOM  33671  CE  LYS A2148      12.798  30.505  17.803  1.00  4.140          C  
ATOM  33672  NZ  LYS A2148      12.714  31.341  19.091  1.00  4.140          N  
ATOM  33673  H   LYS A2148      17.484  32.761  13.969  1.00  3.560          H  
ATOM  33674  HA  LYS A2148      15.372  33.500  15.760  1.00  3.540          H  
ATOM  33675 1HB  LYS A2148      15.510  31.265  14.651  1.00  4.970          H  
ATOM  33676 2HB  LYS A2148      16.933  30.903  15.606  1.00  4.970          H  
ATOM  33677 1HG  LYS A2148      15.135  29.724  16.607  1.00  4.970          H  
ATOM  33678 2HG  LYS A2148      15.480  31.018  17.734  1.00  4.970          H  
ATOM  33679 1HD  LYS A2148      13.519  32.238  16.735  1.00  4.970          H  
ATOM  33680 2HD  LYS A2148      13.232  30.835  15.700  1.00  4.970          H  
ATOM  33681 1HE  LYS A2148      11.790  30.310  17.444  1.00  4.970          H  
ATOM  33682 2HE  LYS A2148      13.275  29.553  18.048  1.00  4.970          H  
ATOM  33683 1HZ  LYS A2148      12.174  30.829  19.769  1.00  4.970          H  
ATOM  33684 2HZ  LYS A2148      13.627  31.574  19.522  1.00  4.970          H  
ATOM  33685 3HZ  LYS A2148      12.248  32.211  18.907  1.00  4.970          H  
ATOM  33686  N   ILE A2149      16.187  33.663  18.069  1.00  2.940          N  
ATOM  33687  CA  ILE A2149      16.700  33.855  19.414  1.00  2.900          C  
ATOM  33688  C   ILE A2149      16.062  32.847  20.362  1.00  2.810          C  
ATOM  33689  O   ILE A2149      14.840  32.641  20.359  1.00  2.880          O  
ATOM  33690  CB  ILE A2149      16.494  35.305  19.905  1.00  4.080          C  
ATOM  33691  CG1 ILE A2149      17.127  36.327  18.876  1.00  4.080          C  
ATOM  33692  CG2 ILE A2149      17.110  35.482  21.310  1.00  4.080          C  
ATOM  33693  CD1 ILE A2149      18.633  36.170  18.609  1.00  4.080          C  
ATOM  33694  H   ILE A2149      15.247  33.950  17.844  1.00  3.530          H  
ATOM  33695  HA  ILE A2149      17.766  33.648  19.421  1.00  3.480          H  
ATOM  33696  HB  ILE A2149      15.429  35.523  19.956  1.00  4.890          H  
ATOM  33697 1HG1 ILE A2149      16.611  36.220  17.921  1.00  4.890          H  
ATOM  33698 2HG1 ILE A2149      16.957  37.336  19.247  1.00  4.890          H  
ATOM  33699 1HG2 ILE A2149      16.952  36.502  21.647  1.00  4.890          H  
ATOM  33700 2HG2 ILE A2149      16.630  34.800  22.009  1.00  4.890          H  
ATOM  33701 3HG2 ILE A2149      18.178  35.268  21.285  1.00  4.890          H  
ATOM  33702 1HD1 ILE A2149      18.944  36.918  17.883  1.00  4.890          H  
ATOM  33703 2HD1 ILE A2149      19.206  36.299  19.521  1.00  4.890          H  
ATOM  33704 3HD1 ILE A2149      18.814  35.198  18.201  1.00  4.890          H  
ATOM  33705  N   PHE A2150      16.911  32.202  21.143  1.00  2.680          N  
ATOM  33706  CA  PHE A2150      16.534  31.191  22.103  1.00  2.570          C  
ATOM  33707  C   PHE A2150      16.774  31.699  23.507  1.00  2.650          C  
ATOM  33708  O   PHE A2150      17.725  32.446  23.736  1.00  2.710          O  
ATOM  33709  CB  PHE A2150      17.401  29.978  21.886  1.00  3.640          C  
ATOM  33710  CG  PHE A2150      17.262  29.402  20.567  1.00  3.640          C  
ATOM  33711  CD1 PHE A2150      18.184  29.737  19.622  1.00  3.640          C  
ATOM  33712  CD2 PHE A2150      16.227  28.554  20.229  1.00  3.640          C  
ATOM  33713  CE1 PHE A2150      18.112  29.252  18.386  1.00  3.640          C  
ATOM  33714  CE2 PHE A2150      16.149  28.044  18.973  1.00  3.640          C  
ATOM  33715  CZ  PHE A2150      17.107  28.397  18.050  1.00  3.640          C  
ATOM  33716  H   PHE A2150      17.897  32.422  21.038  1.00  3.220          H  
ATOM  33717  HA  PHE A2150      15.481  30.946  21.981  1.00  3.080          H  
ATOM  33718 1HB  PHE A2150      18.441  30.267  22.016  1.00  4.370          H  
ATOM  33719 2HB  PHE A2150      17.189  29.244  22.608  1.00  4.370          H  
ATOM  33720  HD1 PHE A2150      18.991  30.411  19.888  1.00  4.370          H  
ATOM  33721  HD2 PHE A2150      15.477  28.289  20.973  1.00  4.370          H  
ATOM  33722  HE1 PHE A2150      18.857  29.550  17.678  1.00  4.370          H  
ATOM  33723  HE2 PHE A2150      15.333  27.364  18.700  1.00  4.370          H  
ATOM  33724  HZ  PHE A2150      17.055  27.998  17.057  1.00  4.370          H  
ATOM  33725  N   GLU A2151      15.948  31.261  24.456  1.00  2.690          N  
ATOM  33726  CA  GLU A2151      16.129  31.625  25.862  1.00  2.780          C  
ATOM  33727  C   GLU A2151      17.167  30.730  26.545  1.00  2.690          C  
ATOM  33728  O   GLU A2151      17.270  29.541  26.245  1.00  2.770          O  
ATOM  33729  CB  GLU A2151      14.793  31.520  26.597  1.00  3.860          C  
ATOM  33730  CG  GLU A2151      13.728  32.499  26.106  1.00  3.860          C  
ATOM  33731  CD  GLU A2151      12.431  32.391  26.866  1.00  3.860          C  
ATOM  33732  OE1 GLU A2151      12.318  31.510  27.683  1.00  3.860          O  
ATOM  33733  OE2 GLU A2151      11.557  33.191  26.629  1.00  3.860          O  
ATOM  33734  H   GLU A2151      15.172  30.668  24.201  1.00  3.230          H  
ATOM  33735  HA  GLU A2151      16.483  32.658  25.918  1.00  3.340          H  
ATOM  33736 1HB  GLU A2151      14.400  30.508  26.491  1.00  4.630          H  
ATOM  33737 2HB  GLU A2151      14.952  31.696  27.663  1.00  4.630          H  
ATOM  33738 1HG  GLU A2151      14.115  33.512  26.206  1.00  4.630          H  
ATOM  33739 2HG  GLU A2151      13.541  32.316  25.048  1.00  4.630          H  
ATOM  33740  N   GLY A2152      17.907  31.287  27.495  1.00  2.720          N  
ATOM  33741  CA  GLY A2152      18.870  30.515  28.269  1.00  2.730          C  
ATOM  33742  C   GLY A2152      18.339  30.141  29.655  1.00  2.650          C  
ATOM  33743  O   GLY A2152      17.127  30.076  29.881  1.00  2.920          O  
ATOM  33744  H   GLY A2152      17.807  32.285  27.691  1.00  3.260          H  
ATOM  33745 1HA  GLY A2152      19.127  29.611  27.725  1.00  3.280          H  
ATOM  33746 2HA  GLY A2152      19.782  31.086  28.365  1.00  3.280          H  
ATOM  33747  N   ASN A2153      19.264  29.850  30.583  1.00  2.590          N  
ATOM  33748  CA  ASN A2153      18.886  29.427  31.930  1.00  2.580          C  
ATOM  33749  C   ASN A2153      18.988  30.583  32.928  1.00  2.810          C  
ATOM  33750  O   ASN A2153      19.388  31.693  32.580  1.00  3.070          O  
ATOM  33751  CB  ASN A2153      19.764  28.223  32.311  1.00  3.620          C  
ATOM  33752  CG  ASN A2153      19.183  27.258  33.356  1.00  3.620          C  
ATOM  33753  OD1 ASN A2153      18.605  27.676  34.364  1.00  3.620          O  
ATOM  33754  ND2 ASN A2153      19.353  25.991  33.123  1.00  3.620          N  
ATOM  33755  H   ASN A2153      20.241  29.943  30.340  1.00  3.110          H  
ATOM  33756  HA  ASN A2153      17.845  29.119  31.934  1.00  3.100          H  
ATOM  33757 1HB  ASN A2153      19.981  27.645  31.408  1.00  4.340          H  
ATOM  33758 2HB  ASN A2153      20.722  28.588  32.690  1.00  4.340          H  
ATOM  33759 1HD2 ASN A2153      19.027  25.300  33.783  1.00  4.340          H  
ATOM  33760 2HD2 ASN A2153      19.817  25.689  32.290  1.00  4.340          H  
ATOM  33761  N   THR A2154      18.653  30.302  34.181  1.00  2.900          N  
ATOM  33762  CA  THR A2154      18.704  31.258  35.273  1.00  3.220          C  
ATOM  33763  C   THR A2154      19.549  30.691  36.395  1.00  3.170          C  
ATOM  33764  O   THR A2154      19.866  31.377  37.370  1.00  3.360          O  
ATOM  33765  CB  THR A2154      17.297  31.586  35.793  1.00  4.380          C  
ATOM  33766  OG1 THR A2154      16.681  30.388  36.288  1.00  4.380          O  
ATOM  33767  CG2 THR A2154      16.445  32.159  34.662  1.00  4.380          C  
ATOM  33768  H   THR A2154      18.329  29.371  34.400  1.00  3.480          H  
ATOM  33769  HA  THR A2154      19.179  32.173  34.921  1.00  3.860          H  
ATOM  33770  HB  THR A2154      17.372  32.312  36.600  1.00  5.260          H  
ATOM  33771  HG1 THR A2154      15.898  30.621  36.796  1.00  5.260          H  
ATOM  33772 1HG2 THR A2154      15.452  32.391  35.040  1.00  5.260          H  
ATOM  33773 2HG2 THR A2154      16.914  33.066  34.283  1.00  5.260          H  
ATOM  33774 3HG2 THR A2154      16.362  31.434  33.857  1.00  5.260          H  
ATOM  33775  N   ASN A2155      19.912  29.423  36.245  1.00  2.950          N  
ATOM  33776  CA  ASN A2155      20.687  28.730  37.253  1.00  2.930          C  
ATOM  33777  C   ASN A2155      21.632  27.717  36.592  1.00  2.850          C  
ATOM  33778  O   ASN A2155      21.747  27.656  35.353  1.00  2.860          O  
ATOM  33779  CB  ASN A2155      19.779  28.105  38.303  1.00  4.110          C  
ATOM  33780  CG  ASN A2155      18.878  27.045  37.790  1.00  4.110          C  
ATOM  33781  OD1 ASN A2155      19.376  26.027  37.278  1.00  4.110          O  
ATOM  33782  ND2 ASN A2155      17.579  27.239  37.920  1.00  4.110          N  
ATOM  33783  H   ASN A2155      19.583  28.928  35.421  1.00  3.540          H  
ATOM  33784  HA  ASN A2155      21.306  29.458  37.776  1.00  3.520          H  
ATOM  33785 1HB  ASN A2155      20.381  27.691  39.110  1.00  4.930          H  
ATOM  33786 2HB  ASN A2155      19.162  28.891  38.739  1.00  4.930          H  
ATOM  33787 1HD2 ASN A2155      16.927  26.555  37.594  1.00  4.930          H  
ATOM  33788 2HD2 ASN A2155      17.240  28.085  38.341  1.00  4.930          H  
ATOM  33789  N   THR A2156      22.365  26.995  37.439  1.00  2.920          N  
ATOM  33790  CA  THR A2156      23.400  26.065  37.023  1.00  2.900          C  
ATOM  33791  C   THR A2156      22.976  24.623  37.296  1.00  2.860          C  
ATOM  33792  O   THR A2156      23.811  23.709  37.284  1.00  2.960          O  
ATOM  33793  CB  THR A2156      24.696  26.331  37.812  1.00  4.070          C  
ATOM  33794  OG1 THR A2156      24.468  26.041  39.192  1.00  4.070          O  
ATOM  33795  CG2 THR A2156      25.065  27.808  37.707  1.00  4.070          C  
ATOM  33796  H   THR A2156      22.228  27.107  38.437  1.00  3.500          H  
ATOM  33797  HA  THR A2156      23.580  26.180  35.952  1.00  3.480          H  
ATOM  33798  HB  THR A2156      25.504  25.723  37.427  1.00  4.880          H  
ATOM  33799  HG1 THR A2156      24.523  25.077  39.290  1.00  4.880          H  
ATOM  33800 1HG2 THR A2156      25.972  27.995  38.272  1.00  4.880          H  
ATOM  33801 2HG2 THR A2156      25.222  28.077  36.684  1.00  4.880          H  
ATOM  33802 3HG2 THR A2156      24.271  28.417  38.114  1.00  4.880          H  
ATOM  33803  N   LYS A2157      21.702  24.430  37.656  1.00  2.840          N  
ATOM  33804  CA  LYS A2157      21.206  23.106  38.023  1.00  2.850          C  
ATOM  33805  C   LYS A2157      20.153  22.522  37.081  1.00  2.690          C  
ATOM  33806  O   LYS A2157      20.211  21.336  36.753  1.00  2.650          O  
ATOM  33807  CB  LYS A2157      20.625  23.157  39.435  1.00  3.990          C  
ATOM  33808  CG  LYS A2157      21.652  23.423  40.520  1.00  3.990          C  
ATOM  33809  CD  LYS A2157      21.012  23.444  41.899  1.00  3.990          C  
ATOM  33810  CE  LYS A2157      22.049  23.714  42.986  1.00  3.990          C  
ATOM  33811  NZ  LYS A2157      21.433  23.775  44.346  1.00  3.990          N  
ATOM  33812  H   LYS A2157      21.052  25.212  37.616  1.00  3.410          H  
ATOM  33813  HA  LYS A2157      22.049  22.417  38.026  1.00  3.420          H  
ATOM  33814 1HB  LYS A2157      19.872  23.944  39.485  1.00  4.780          H  
ATOM  33815 2HB  LYS A2157      20.128  22.213  39.657  1.00  4.780          H  
ATOM  33816 1HG  LYS A2157      22.416  22.645  40.487  1.00  4.780          H  
ATOM  33817 2HG  LYS A2157      22.133  24.383  40.333  1.00  4.780          H  
ATOM  33818 1HD  LYS A2157      20.248  24.222  41.934  1.00  4.780          H  
ATOM  33819 2HD  LYS A2157      20.538  22.483  42.093  1.00  4.780          H  
ATOM  33820 1HE  LYS A2157      22.794  22.920  42.972  1.00  4.780          H  
ATOM  33821 2HE  LYS A2157      22.542  24.664  42.780  1.00  4.780          H  
ATOM  33822 1HZ  LYS A2157      22.152  23.954  45.034  1.00  4.780          H  
ATOM  33823 2HZ  LYS A2157      20.747  24.517  44.376  1.00  4.780          H  
ATOM  33824 3HZ  LYS A2157      20.983  22.894  44.554  1.00  4.780          H  
ATOM  33825  N   GLY A2158      19.174  23.324  36.665  1.00  2.660          N  
ATOM  33826  CA  GLY A2158      18.124  22.808  35.808  1.00  2.520          C  
ATOM  33827  C   GLY A2158      18.577  22.877  34.369  1.00  2.430          C  
ATOM  33828  O   GLY A2158      19.683  23.340  34.083  1.00  2.550          O  
ATOM  33829  H   GLY A2158      19.152  24.297  36.940  1.00  3.190          H  
ATOM  33830 1HA  GLY A2158      17.889  21.777  36.076  1.00  3.020          H  
ATOM  33831 2HA  GLY A2158      17.217  23.397  35.940  1.00  3.020          H  
ATOM  33832  N   HIS A2159      17.706  22.468  33.463  1.00  2.270          N  
ATOM  33833  CA  HIS A2159      18.001  22.469  32.033  1.00  2.190          C  
ATOM  33834  C   HIS A2159      16.966  23.274  31.262  1.00  2.220          C  
ATOM  33835  O   HIS A2159      15.799  23.306  31.646  1.00  2.250          O  
ATOM  33836  CB  HIS A2159      17.980  21.050  31.492  1.00  3.100          C  
ATOM  33837  CG  HIS A2159      19.029  20.092  31.992  1.00  3.100          C  
ATOM  33838  ND1 HIS A2159      18.971  18.752  31.694  1.00  3.100          N  
ATOM  33839  CD2 HIS A2159      20.158  20.256  32.734  1.00  3.100          C  
ATOM  33840  CE1 HIS A2159      19.993  18.129  32.250  1.00  3.100          C  
ATOM  33841  NE2 HIS A2159      20.729  19.014  32.879  1.00  3.100          N  
ATOM  33842  H   HIS A2159      16.804  22.130  33.779  1.00  2.720          H  
ATOM  33843  HA  HIS A2159      18.982  22.911  31.844  1.00  2.630          H  
ATOM  33844 1HB  HIS A2159      17.024  20.628  31.723  1.00  3.720          H  
ATOM  33845 2HB  HIS A2159      18.043  21.098  30.440  1.00  3.720          H  
ATOM  33846  HD2 HIS A2159      20.550  21.180  33.141  1.00  3.720          H  
ATOM  33847  HE1 HIS A2159      20.201  17.062  32.184  1.00  3.720          H  
ATOM  33848  HE2 HIS A2159      21.602  18.798  33.389  1.00  3.720          H  
ATOM  33849  N   VAL A2160      17.373  23.884  30.156  1.00  2.220          N  
ATOM  33850  CA  VAL A2160      16.434  24.600  29.293  1.00  2.250          C  
ATOM  33851  C   VAL A2160      16.420  24.055  27.880  1.00  2.150          C  
ATOM  33852  O   VAL A2160      17.465  23.943  27.243  1.00  2.150          O  
ATOM  33853  CB  VAL A2160      16.771  26.101  29.252  1.00  3.140          C  
ATOM  33854  CG1 VAL A2160      15.826  26.861  28.293  1.00  3.140          C  
ATOM  33855  CG2 VAL A2160      16.646  26.654  30.635  1.00  3.140          C  
ATOM  33856  H   VAL A2160      18.373  23.865  29.919  1.00  2.660          H  
ATOM  33857  HA  VAL A2160      15.433  24.489  29.710  1.00  2.700          H  
ATOM  33858  HB  VAL A2160      17.796  26.239  28.888  1.00  3.770          H  
ATOM  33859 1HG1 VAL A2160      16.094  27.927  28.291  1.00  3.770          H  
ATOM  33860 2HG1 VAL A2160      15.923  26.479  27.275  1.00  3.770          H  
ATOM  33861 3HG1 VAL A2160      14.795  26.752  28.623  1.00  3.770          H  
ATOM  33862 1HG2 VAL A2160      16.881  27.690  30.602  1.00  3.770          H  
ATOM  33863 2HG2 VAL A2160      15.628  26.522  30.993  1.00  3.770          H  
ATOM  33864 3HG2 VAL A2160      17.324  26.145  31.294  1.00  3.770          H  
ATOM  33865  N   LYS A2161      15.231  23.710  27.381  1.00  2.090          N  
ATOM  33866  CA  LYS A2161      15.144  23.200  26.020  1.00  2.000          C  
ATOM  33867  C   LYS A2161      14.839  24.255  24.993  1.00  2.050          C  
ATOM  33868  O   LYS A2161      13.786  24.897  25.011  1.00  2.190          O  
ATOM  33869  CB  LYS A2161      14.092  22.107  25.909  1.00  2.840          C  
ATOM  33870  CG  LYS A2161      13.915  21.456  24.530  1.00  2.840          C  
ATOM  33871  CD  LYS A2161      12.906  20.313  24.635  1.00  2.840          C  
ATOM  33872  CE  LYS A2161      12.709  19.574  23.325  1.00  2.840          C  
ATOM  33873  NZ  LYS A2161      11.725  18.452  23.469  1.00  2.840          N  
ATOM  33874  H   LYS A2161      14.398  23.816  27.947  1.00  2.510          H  
ATOM  33875  HA  LYS A2161      16.111  22.789  25.755  1.00  2.400          H  
ATOM  33876 1HB  LYS A2161      14.356  21.311  26.565  1.00  3.400          H  
ATOM  33877 2HB  LYS A2161      13.126  22.502  26.220  1.00  3.400          H  
ATOM  33878 1HG  LYS A2161      13.536  22.197  23.823  1.00  3.400          H  
ATOM  33879 2HG  LYS A2161      14.856  21.086  24.155  1.00  3.400          H  
ATOM  33880 1HD  LYS A2161      13.253  19.600  25.384  1.00  3.400          H  
ATOM  33881 2HD  LYS A2161      11.946  20.716  24.960  1.00  3.400          H  
ATOM  33882 1HE  LYS A2161      12.344  20.263  22.575  1.00  3.400          H  
ATOM  33883 2HE  LYS A2161      13.666  19.168  22.997  1.00  3.400          H  
ATOM  33884 1HZ  LYS A2161      11.618  17.981  22.581  1.00  3.400          H  
ATOM  33885 2HZ  LYS A2161      12.057  17.791  24.162  1.00  3.400          H  
ATOM  33886 3HZ  LYS A2161      10.830  18.819  23.761  1.00  3.400          H  
ATOM  33887  N   ASN A2162      15.750  24.377  24.055  1.00  2.020          N  
ATOM  33888  CA  ASN A2162      15.630  25.280  22.952  1.00  2.100          C  
ATOM  33889  C   ASN A2162      15.334  24.431  21.730  1.00  1.980          C  
ATOM  33890  O   ASN A2162      16.210  23.729  21.220  1.00  1.940          O  
ATOM  33891  CB  ASN A2162      16.899  26.056  22.825  1.00  2.910          C  
ATOM  33892  CG  ASN A2162      17.166  26.866  24.050  1.00  2.910          C  
ATOM  33893  OD1 ASN A2162      18.247  26.733  24.639  1.00  2.910          O  
ATOM  33894  ND2 ASN A2162      16.243  27.705  24.444  1.00  2.910          N  
ATOM  33895  H   ASN A2162      16.617  23.834  24.124  1.00  2.420          H  
ATOM  33896  HA  ASN A2162      14.786  25.949  23.110  1.00  2.520          H  
ATOM  33897 1HB  ASN A2162      17.728  25.362  22.683  1.00  3.490          H  
ATOM  33898 2HB  ASN A2162      16.873  26.680  21.972  1.00  3.490          H  
ATOM  33899 1HD2 ASN A2162      16.443  28.306  25.240  1.00  3.490          H  
ATOM  33900 2HD2 ASN A2162      15.385  27.784  23.948  1.00  3.490          H  
ATOM  33901  N   PHE A2163      14.088  24.421  21.296  1.00  2.030          N  
ATOM  33902  CA  PHE A2163      13.721  23.514  20.225  1.00  1.970          C  
ATOM  33903  C   PHE A2163      13.660  24.204  18.891  1.00  2.010          C  
ATOM  33904  O   PHE A2163      13.460  25.419  18.800  1.00  2.110          O  
ATOM  33905  CB  PHE A2163      12.389  22.858  20.540  1.00  2.780          C  
ATOM  33906  CG  PHE A2163      11.307  23.835  20.815  1.00  2.780          C  
ATOM  33907  CD1 PHE A2163      10.535  24.355  19.789  1.00  2.780          C  
ATOM  33908  CD2 PHE A2163      11.055  24.248  22.121  1.00  2.780          C  
ATOM  33909  CE1 PHE A2163       9.539  25.267  20.058  1.00  2.780          C  
ATOM  33910  CE2 PHE A2163      10.060  25.157  22.385  1.00  2.780          C  
ATOM  33911  CZ  PHE A2163       9.300  25.669  21.351  1.00  2.780          C  
ATOM  33912  H   PHE A2163      13.392  25.023  21.722  1.00  2.440          H  
ATOM  33913  HA  PHE A2163      14.470  22.729  20.154  1.00  2.360          H  
ATOM  33914 1HB  PHE A2163      12.084  22.225  19.705  1.00  3.340          H  
ATOM  33915 2HB  PHE A2163      12.502  22.229  21.406  1.00  3.340          H  
ATOM  33916  HD1 PHE A2163      10.719  24.040  18.759  1.00  3.340          H  
ATOM  33917  HD2 PHE A2163      11.657  23.847  22.945  1.00  3.340          H  
ATOM  33918  HE1 PHE A2163       8.941  25.669  19.245  1.00  3.340          H  
ATOM  33919  HE2 PHE A2163       9.869  25.475  23.411  1.00  3.340          H  
ATOM  33920  HZ  PHE A2163       8.508  26.388  21.560  1.00  3.340          H  
ATOM  33921  N   PHE A2164      13.820  23.413  17.842  1.00  1.970          N  
ATOM  33922  CA  PHE A2164      13.742  23.910  16.493  1.00  2.050          C  
ATOM  33923  C   PHE A2164      12.476  23.385  15.842  1.00  2.110          C  
ATOM  33924  O   PHE A2164      12.403  22.204  15.502  1.00  2.190          O  
ATOM  33925  CB  PHE A2164      14.944  23.387  15.702  1.00  2.840          C  
ATOM  33926  CG  PHE A2164      16.339  23.796  16.206  1.00  2.840          C  
ATOM  33927  CD1 PHE A2164      16.569  24.793  17.150  1.00  2.840          C  
ATOM  33928  CD2 PHE A2164      17.427  23.132  15.724  1.00  2.840          C  
ATOM  33929  CE1 PHE A2164      17.848  25.077  17.567  1.00  2.840          C  
ATOM  33930  CE2 PHE A2164      18.685  23.424  16.140  1.00  2.840          C  
ATOM  33931  CZ  PHE A2164      18.895  24.394  17.056  1.00  2.840          C  
ATOM  33932  H   PHE A2164      14.021  22.417  17.974  1.00  2.360          H  
ATOM  33933  HA  PHE A2164      13.716  24.999  16.494  1.00  2.460          H  
ATOM  33934 1HB  PHE A2164      14.905  22.299  15.712  1.00  3.410          H  
ATOM  33935 2HB  PHE A2164      14.858  23.690  14.666  1.00  3.410          H  
ATOM  33936  HD1 PHE A2164      15.743  25.350  17.564  1.00  3.410          H  
ATOM  33937  HD2 PHE A2164      17.273  22.359  14.993  1.00  3.410          H  
ATOM  33938  HE1 PHE A2164      18.026  25.849  18.312  1.00  3.410          H  
ATOM  33939  HE2 PHE A2164      19.528  22.876  15.730  1.00  3.410          H  
ATOM  33940  HZ  PHE A2164      19.895  24.623  17.373  1.00  3.410          H  
ATOM  33941  N   ASN A2165      11.458  24.225  15.673  1.00  2.180          N  
ATOM  33942  CA  ASN A2165      10.253  23.688  15.046  1.00  2.240          C  
ATOM  33943  C   ASN A2165      10.610  23.173  13.642  1.00  2.290          C  
ATOM  33944  O   ASN A2165      10.103  22.120  13.260  1.00  2.550          O  
ATOM  33945  CB  ASN A2165       9.069  24.646  15.100  1.00  3.110          C  
ATOM  33946  CG  ASN A2165       8.375  24.649  16.429  1.00  3.110          C  
ATOM  33947  OD1 ASN A2165       8.477  23.702  17.219  1.00  3.110          O  
ATOM  33948  ND2 ASN A2165       7.657  25.706  16.694  1.00  3.110          N  
ATOM  33949  H   ASN A2165      11.530  25.185  15.979  1.00  2.620          H  
ATOM  33950  HA  ASN A2165       9.944  22.806  15.612  1.00  2.690          H  
ATOM  33951 1HB  ASN A2165       9.390  25.664  14.938  1.00  3.730          H  
ATOM  33952 2HB  ASN A2165       8.349  24.391  14.319  1.00  3.730          H  
ATOM  33953 1HD2 ASN A2165       7.161  25.769  17.560  1.00  3.730          H  
ATOM  33954 2HD2 ASN A2165       7.592  26.452  16.030  1.00  3.730          H  
ATOM  33955  N   PRO A2166      11.310  23.967  12.791  1.00  2.330          N  
ATOM  33956  CA  PRO A2166      11.994  23.570  11.567  1.00  2.230          C  
ATOM  33957  C   PRO A2166      13.429  23.083  11.900  1.00  2.140          C  
ATOM  33958  O   PRO A2166      14.267  23.940  12.162  1.00  2.240          O  
ATOM  33959  CB  PRO A2166      11.976  24.856  10.728  1.00  3.340          C  
ATOM  33960  CG  PRO A2166      11.951  25.977  11.697  1.00  3.340          C  
ATOM  33961  CD  PRO A2166      11.225  25.457  12.922  1.00  3.340          C  
ATOM  33962  HA  PRO A2166      11.408  22.800  11.052  1.00  2.680          H  
ATOM  33963 1HB  PRO A2166      12.878  24.916  10.131  1.00  4.010          H  
ATOM  33964 2HB  PRO A2166      11.123  24.851  10.035  1.00  4.010          H  
ATOM  33965 1HG  PRO A2166      12.960  26.335  11.880  1.00  4.010          H  
ATOM  33966 2HG  PRO A2166      11.418  26.823  11.246  1.00  4.010          H  
ATOM  33967 1HD  PRO A2166      11.733  25.849  13.794  1.00  4.010          H  
ATOM  33968 2HD  PRO A2166      10.190  25.791  12.853  1.00  4.010          H  
ATOM  33969  N   PRO A2167      13.713  21.773  12.042  1.00  2.040          N  
ATOM  33970  CA  PRO A2167      14.998  21.184  12.438  1.00  1.950          C  
ATOM  33971  C   PRO A2167      16.152  21.579  11.519  1.00  2.060          C  
ATOM  33972  O   PRO A2167      15.931  21.973  10.381  1.00  2.230          O  
ATOM  33973  CB  PRO A2167      14.727  19.686  12.317  1.00  2.920          C  
ATOM  33974  CG  PRO A2167      13.246  19.549  12.451  1.00  2.920          C  
ATOM  33975  CD  PRO A2167      12.684  20.765  11.790  1.00  2.920          C  
ATOM  33976  HA  PRO A2167      15.222  21.453  13.477  1.00  2.340          H  
ATOM  33977 1HB  PRO A2167      15.115  19.318  11.355  1.00  3.510          H  
ATOM  33978 2HB  PRO A2167      15.273  19.162  13.116  1.00  3.510          H  
ATOM  33979 1HG  PRO A2167      12.896  18.616  11.988  1.00  3.510          H  
ATOM  33980 2HG  PRO A2167      12.969  19.498  13.518  1.00  3.510          H  
ATOM  33981 1HD  PRO A2167      12.548  20.609  10.740  1.00  3.510          H  
ATOM  33982 2HD  PRO A2167      11.784  20.980  12.282  1.00  3.510          H  
ATOM  33983  N   ILE A2168      17.386  21.478  12.014  1.00  2.010          N  
ATOM  33984  CA  ILE A2168      18.538  21.821  11.175  1.00  2.110          C  
ATOM  33985  C   ILE A2168      19.377  20.630  10.776  1.00  2.020          C  
ATOM  33986  O   ILE A2168      19.967  19.979  11.637  1.00  1.930          O  
ATOM  33987  CB  ILE A2168      19.520  22.769  11.899  1.00  2.910          C  
ATOM  33988  CG1 ILE A2168      18.830  24.065  12.293  1.00  2.910          C  
ATOM  33989  CG2 ILE A2168      20.776  23.023  11.032  1.00  2.910          C  
ATOM  33990  CD1 ILE A2168      19.693  24.948  13.163  1.00  2.910          C  
ATOM  33991  H   ILE A2168      17.505  21.132  12.972  1.00  2.410          H  
ATOM  33992  HA  ILE A2168      18.174  22.301  10.263  1.00  2.530          H  
ATOM  33993  HB  ILE A2168      19.832  22.287  12.824  1.00  3.500          H  
ATOM  33994 1HG1 ILE A2168      18.524  24.610  11.409  1.00  3.500          H  
ATOM  33995 2HG1 ILE A2168      17.940  23.810  12.867  1.00  3.500          H  
ATOM  33996 1HG2 ILE A2168      21.468  23.631  11.567  1.00  3.500          H  
ATOM  33997 2HG2 ILE A2168      21.281  22.094  10.803  1.00  3.500          H  
ATOM  33998 3HG2 ILE A2168      20.492  23.515  10.105  1.00  3.500          H  
ATOM  33999 1HD1 ILE A2168      19.155  25.806  13.467  1.00  3.500          H  
ATOM  34000 2HD1 ILE A2168      19.978  24.399  14.028  1.00  3.500          H  
ATOM  34001 3HD1 ILE A2168      20.580  25.267  12.648  1.00  3.500          H  
ATOM  34002  N   ILE A2169      19.453  20.348   9.478  1.00  2.070          N  
ATOM  34003  CA  ILE A2169      20.329  19.274   8.996  1.00  2.010          C  
ATOM  34004  C   ILE A2169      21.720  19.863   8.668  1.00  2.130          C  
ATOM  34005  O   ILE A2169      21.847  20.681   7.750  1.00  2.660          O  
ATOM  34006  CB  ILE A2169      19.656  18.462   7.849  1.00  2.840          C  
ATOM  34007  CG1 ILE A2169      19.299  19.333   6.589  1.00  2.840          C  
ATOM  34008  CG2 ILE A2169      18.387  17.808   8.425  1.00  2.840          C  
ATOM  34009  CD1 ILE A2169      18.817  18.522   5.378  1.00  2.840          C  
ATOM  34010  H   ILE A2169      18.931  20.921   8.833  1.00  2.480          H  
ATOM  34011  HA  ILE A2169      20.485  18.569   9.802  1.00  2.410          H  
ATOM  34012  HB  ILE A2169      20.344  17.682   7.525  1.00  3.410          H  
ATOM  34013 1HG1 ILE A2169      18.524  20.044   6.856  1.00  3.410          H  
ATOM  34014 2HG1 ILE A2169      20.175  19.875   6.265  1.00  3.410          H  
ATOM  34015 1HG2 ILE A2169      17.902  17.169   7.696  1.00  3.410          H  
ATOM  34016 2HG2 ILE A2169      18.674  17.217   9.264  1.00  3.410          H  
ATOM  34017 3HG2 ILE A2169      17.688  18.576   8.753  1.00  3.410          H  
ATOM  34018 1HD1 ILE A2169      18.611  19.200   4.557  1.00  3.410          H  
ATOM  34019 2HD1 ILE A2169      19.601  17.822   5.080  1.00  3.410          H  
ATOM  34020 3HD1 ILE A2169      17.914  17.972   5.613  1.00  3.410          H  
ATOM  34021  N   SER A2170      22.731  19.531   9.478  1.00  1.980          N  
ATOM  34022  CA  SER A2170      24.074  20.123   9.329  1.00  2.060          C  
ATOM  34023  C   SER A2170      25.190  19.317  10.016  1.00  2.040          C  
ATOM  34024  O   SER A2170      24.934  18.325  10.698  1.00  2.000          O  
ATOM  34025  CB  SER A2170      24.081  21.525   9.870  1.00  2.850          C  
ATOM  34026  OG  SER A2170      23.969  21.508  11.252  1.00  2.850          O  
ATOM  34027  H   SER A2170      22.549  18.856  10.232  1.00  2.380          H  
ATOM  34028  HA  SER A2170      24.306  20.166   8.266  1.00  2.470          H  
ATOM  34029 1HB  SER A2170      24.995  22.030   9.584  1.00  3.420          H  
ATOM  34030 2HB  SER A2170      23.255  22.079   9.442  1.00  3.420          H  
ATOM  34031  HG  SER A2170      23.939  22.434  11.516  1.00  3.420          H  
ATOM  34032  N   ARG A2171      26.453  19.727   9.812  1.00  2.110          N  
ATOM  34033  CA  ARG A2171      27.614  19.082  10.435  1.00  2.150          C  
ATOM  34034  C   ARG A2171      28.196  19.926  11.569  1.00  2.210          C  
ATOM  34035  O   ARG A2171      28.692  19.405  12.574  1.00  2.220          O  
ATOM  34036  CB  ARG A2171      28.689  18.787   9.391  1.00  2.990          C  
ATOM  34037  CG  ARG A2171      29.997  18.249   9.956  1.00  2.990          C  
ATOM  34038  CD  ARG A2171      30.970  17.844   8.921  1.00  2.990          C  
ATOM  34039  NE  ARG A2171      32.328  17.809   9.488  1.00  2.990          N  
ATOM  34040  CZ  ARG A2171      33.461  17.461   8.847  1.00  2.990          C  
ATOM  34041  NH1 ARG A2171      33.434  17.036   7.594  1.00  2.990          N  
ATOM  34042  NH2 ARG A2171      34.614  17.569   9.498  1.00  2.990          N  
ATOM  34043  H   ARG A2171      26.629  20.559   9.254  1.00  2.530          H  
ATOM  34044  HA  ARG A2171      27.290  18.136  10.860  1.00  2.580          H  
ATOM  34045 1HB  ARG A2171      28.310  18.047   8.691  1.00  3.590          H  
ATOM  34046 2HB  ARG A2171      28.913  19.683   8.823  1.00  3.590          H  
ATOM  34047 1HG  ARG A2171      30.479  19.000  10.580  1.00  3.590          H  
ATOM  34048 2HG  ARG A2171      29.778  17.378  10.567  1.00  3.590          H  
ATOM  34049 1HD  ARG A2171      30.715  16.843   8.569  1.00  3.590          H  
ATOM  34050 2HD  ARG A2171      30.948  18.547   8.086  1.00  3.590          H  
ATOM  34051  HE  ARG A2171      32.434  18.111  10.476  1.00  3.590          H  
ATOM  34052 1HH1 ARG A2171      32.555  16.963   7.101  1.00  3.590          H  
ATOM  34053 2HH1 ARG A2171      34.294  16.782   7.125  1.00  3.590          H  
ATOM  34054 1HH2 ARG A2171      34.620  17.968  10.467  1.00  3.590          H  
ATOM  34055 2HH2 ARG A2171      35.482  17.326   9.051  1.00  3.590          H  
ATOM  34056  N   PHE A2172      28.175  21.237  11.390  1.00  2.260          N  
ATOM  34057  CA  PHE A2172      28.754  22.143  12.356  1.00  2.320          C  
ATOM  34058  C   PHE A2172      27.670  22.974  13.034  1.00  2.300          C  
ATOM  34059  O   PHE A2172      26.899  23.692  12.376  1.00  2.300          O  
ATOM  34060  CB  PHE A2172      29.731  23.070  11.654  1.00  3.220          C  
ATOM  34061  CG  PHE A2172      30.870  22.405  11.013  1.00  3.220          C  
ATOM  34062  CD1 PHE A2172      30.747  21.873   9.746  1.00  3.220          C  
ATOM  34063  CD2 PHE A2172      32.083  22.328  11.647  1.00  3.220          C  
ATOM  34064  CE1 PHE A2172      31.799  21.266   9.142  1.00  3.220          C  
ATOM  34065  CE2 PHE A2172      33.144  21.723  11.029  1.00  3.220          C  
ATOM  34066  CZ  PHE A2172      32.999  21.189   9.777  1.00  3.220          C  
ATOM  34067  H   PHE A2172      27.791  21.622  10.538  1.00  2.710          H  
ATOM  34068  HA  PHE A2172      29.280  21.567  13.117  1.00  2.780          H  
ATOM  34069 1HB  PHE A2172      29.211  23.667  10.919  1.00  3.870          H  
ATOM  34070 2HB  PHE A2172      30.146  23.716  12.391  1.00  3.870          H  
ATOM  34071  HD1 PHE A2172      29.806  21.935   9.226  1.00  3.870          H  
ATOM  34072  HD2 PHE A2172      32.202  22.758  12.652  1.00  3.870          H  
ATOM  34073  HE1 PHE A2172      31.687  20.844   8.141  1.00  3.870          H  
ATOM  34074  HE2 PHE A2172      34.112  21.657  11.535  1.00  3.870          H  
ATOM  34075  HZ  PHE A2172      33.842  20.706   9.290  1.00  3.870          H  
ATOM  34076  N   ILE A2173      27.616  22.866  14.361  1.00  2.290          N  
ATOM  34077  CA  ILE A2173      26.649  23.603  15.184  1.00  2.290          C  
ATOM  34078  C   ILE A2173      27.327  24.717  15.964  1.00  2.380          C  
ATOM  34079  O   ILE A2173      28.193  24.455  16.797  1.00  2.430          O  
ATOM  34080  CB  ILE A2173      25.944  22.627  16.164  1.00  3.210          C  
ATOM  34081  CG1 ILE A2173      25.252  21.476  15.362  1.00  3.210          C  
ATOM  34082  CG2 ILE A2173      24.982  23.339  17.138  1.00  3.210          C  
ATOM  34083  CD1 ILE A2173      24.186  21.917  14.340  1.00  3.210          C  
ATOM  34084  H   ILE A2173      28.282  22.222  14.807  1.00  2.750          H  
ATOM  34085  HA  ILE A2173      25.914  24.076  14.536  1.00  2.750          H  
ATOM  34086  HB  ILE A2173      26.712  22.146  16.761  1.00  3.850          H  
ATOM  34087 1HG1 ILE A2173      26.022  20.920  14.822  1.00  3.850          H  
ATOM  34088 2HG1 ILE A2173      24.784  20.805  16.069  1.00  3.850          H  
ATOM  34089 1HG2 ILE A2173      24.558  22.608  17.809  1.00  3.850          H  
ATOM  34090 2HG2 ILE A2173      25.524  24.085  17.720  1.00  3.850          H  
ATOM  34091 3HG2 ILE A2173      24.195  23.817  16.605  1.00  3.850          H  
ATOM  34092 1HD1 ILE A2173      23.783  21.033  13.840  1.00  3.850          H  
ATOM  34093 2HD1 ILE A2173      23.376  22.448  14.836  1.00  3.850          H  
ATOM  34094 3HD1 ILE A2173      24.628  22.560  13.590  1.00  3.850          H  
ATOM  34095  N   ARG A2174      26.916  25.966  15.728  1.00  2.410          N  
ATOM  34096  CA  ARG A2174      27.540  27.111  16.394  1.00  2.510          C  
ATOM  34097  C   ARG A2174      26.560  27.895  17.266  1.00  2.520          C  
ATOM  34098  O   ARG A2174      25.608  28.506  16.768  1.00  2.490          O  
ATOM  34099  CB  ARG A2174      28.155  28.027  15.350  1.00  3.470          C  
ATOM  34100  CG  ARG A2174      28.789  29.251  15.847  1.00  3.470          C  
ATOM  34101  CD  ARG A2174      29.398  30.059  14.756  1.00  3.470          C  
ATOM  34102  NE  ARG A2174      30.584  29.432  14.186  1.00  3.470          N  
ATOM  34103  CZ  ARG A2174      31.324  29.944  13.189  1.00  3.470          C  
ATOM  34104  NH1 ARG A2174      31.011  31.095  12.630  1.00  3.470          N  
ATOM  34105  NH2 ARG A2174      32.379  29.265  12.784  1.00  3.470          N  
ATOM  34106  H   ARG A2174      26.186  26.136  15.027  1.00  2.890          H  
ATOM  34107  HA  ARG A2174      28.342  26.744  17.034  1.00  3.010          H  
ATOM  34108 1HB  ARG A2174      28.942  27.482  14.860  1.00  4.170          H  
ATOM  34109 2HB  ARG A2174      27.411  28.299  14.609  1.00  4.170          H  
ATOM  34110 1HG  ARG A2174      28.075  29.858  16.365  1.00  4.170          H  
ATOM  34111 2HG  ARG A2174      29.562  28.946  16.521  1.00  4.170          H  
ATOM  34112 1HD  ARG A2174      28.666  30.182  13.959  1.00  4.170          H  
ATOM  34113 2HD  ARG A2174      29.677  31.034  15.145  1.00  4.170          H  
ATOM  34114  HE  ARG A2174      30.906  28.523  14.560  1.00  4.170          H  
ATOM  34115 1HH1 ARG A2174      30.206  31.607  12.947  1.00  4.170          H  
ATOM  34116 2HH1 ARG A2174      31.579  31.462  11.883  1.00  4.170          H  
ATOM  34117 1HH2 ARG A2174      32.584  28.359  13.240  1.00  4.170          H  
ATOM  34118 2HH2 ARG A2174      32.957  29.604  12.036  1.00  4.170          H  
ATOM  34119  N   VAL A2175      26.832  27.909  18.572  1.00  2.570          N  
ATOM  34120  CA  VAL A2175      25.972  28.559  19.559  1.00  2.580          C  
ATOM  34121  C   VAL A2175      26.540  29.923  19.963  1.00  2.700          C  
ATOM  34122  O   VAL A2175      27.626  30.016  20.555  1.00  2.770          O  
ATOM  34123  CB  VAL A2175      25.828  27.615  20.781  1.00  3.610          C  
ATOM  34124  CG1 VAL A2175      24.966  28.240  21.861  1.00  3.610          C  
ATOM  34125  CG2 VAL A2175      25.204  26.277  20.303  1.00  3.610          C  
ATOM  34126  H   VAL A2175      27.667  27.402  18.884  1.00  3.080          H  
ATOM  34127  HA  VAL A2175      24.985  28.712  19.116  1.00  3.100          H  
ATOM  34128  HB  VAL A2175      26.812  27.425  21.208  1.00  4.330          H  
ATOM  34129 1HG1 VAL A2175      24.876  27.555  22.697  1.00  4.330          H  
ATOM  34130 2HG1 VAL A2175      25.402  29.177  22.208  1.00  4.330          H  
ATOM  34131 3HG1 VAL A2175      24.003  28.424  21.448  1.00  4.330          H  
ATOM  34132 1HG2 VAL A2175      25.107  25.596  21.136  1.00  4.330          H  
ATOM  34133 2HG2 VAL A2175      24.221  26.473  19.876  1.00  4.330          H  
ATOM  34134 3HG2 VAL A2175      25.842  25.825  19.545  1.00  4.330          H  
ATOM  34135  N   ILE A2176      25.792  30.993  19.632  1.00  2.720          N  
ATOM  34136  CA  ILE A2176      26.276  32.369  19.812  1.00  2.870          C  
ATOM  34137  C   ILE A2176      25.443  33.224  20.790  1.00  2.920          C  
ATOM  34138  O   ILE A2176      24.367  33.696  20.412  1.00  2.900          O  
ATOM  34139  CB  ILE A2176      26.192  33.108  18.461  1.00  3.960          C  
ATOM  34140  CG1 ILE A2176      26.967  32.350  17.386  1.00  3.960          C  
ATOM  34141  CG2 ILE A2176      26.792  34.547  18.643  1.00  3.960          C  
ATOM  34142  CD1 ILE A2176      26.707  32.803  15.984  1.00  3.960          C  
ATOM  34143  H   ILE A2176      24.874  30.829  19.201  1.00  3.260          H  
ATOM  34144  HA  ILE A2176      27.319  32.332  20.113  1.00  3.440          H  
ATOM  34145  HB  ILE A2176      25.172  33.165  18.146  1.00  4.750          H  
ATOM  34146 1HG1 ILE A2176      28.004  32.469  17.570  1.00  4.750          H  
ATOM  34147 2HG1 ILE A2176      26.710  31.302  17.440  1.00  4.750          H  
ATOM  34148 1HG2 ILE A2176      26.750  35.099  17.719  1.00  4.750          H  
ATOM  34149 2HG2 ILE A2176      26.250  35.110  19.401  1.00  4.750          H  
ATOM  34150 3HG2 ILE A2176      27.835  34.463  18.956  1.00  4.750          H  
ATOM  34151 1HD1 ILE A2176      27.293  32.208  15.289  1.00  4.750          H  
ATOM  34152 2HD1 ILE A2176      25.648  32.672  15.758  1.00  4.750          H  
ATOM  34153 3HD1 ILE A2176      26.973  33.842  15.859  1.00  4.750          H  
ATOM  34154  N   PRO A2177      25.888  33.442  22.036  1.00  3.000          N  
ATOM  34155  CA  PRO A2177      25.253  34.259  23.067  1.00  3.070          C  
ATOM  34156  C   PRO A2177      25.061  35.695  22.625  1.00  3.200          C  
ATOM  34157  O   PRO A2177      25.963  36.286  22.038  1.00  3.320          O  
ATOM  34158  CB  PRO A2177      26.244  34.135  24.219  1.00  4.600          C  
ATOM  34159  CG  PRO A2177      26.908  32.827  23.949  1.00  4.600          C  
ATOM  34160  CD  PRO A2177      27.067  32.754  22.496  1.00  4.600          C  
ATOM  34161  HA  PRO A2177      24.294  33.827  23.356  1.00  3.680          H  
ATOM  34162 1HB  PRO A2177      26.941  34.986  24.205  1.00  5.530          H  
ATOM  34163 2HB  PRO A2177      25.726  34.170  25.177  1.00  5.530          H  
ATOM  34164 1HG  PRO A2177      27.832  32.708  24.452  1.00  5.530          H  
ATOM  34165 2HG  PRO A2177      26.240  32.043  24.299  1.00  5.530          H  
ATOM  34166 1HD  PRO A2177      27.977  33.285  22.170  1.00  5.530          H  
ATOM  34167 2HD  PRO A2177      27.063  31.703  22.215  1.00  5.530          H  
ATOM  34168  N   LYS A2178      23.925  36.278  22.978  1.00  3.210          N  
ATOM  34169  CA  LYS A2178      23.633  37.667  22.635  1.00  3.350          C  
ATOM  34170  C   LYS A2178      23.381  38.498  23.888  1.00  3.470          C  
ATOM  34171  O   LYS A2178      23.752  39.671  23.947  1.00  3.640          O  
ATOM  34172  CB  LYS A2178      22.456  37.729  21.652  1.00  4.630          C  
ATOM  34173  CG  LYS A2178      22.719  37.024  20.280  1.00  4.630          C  
ATOM  34174  CD  LYS A2178      23.838  37.744  19.486  1.00  4.630          C  
ATOM  34175  CE  LYS A2178      24.071  37.151  18.119  1.00  4.630          C  
ATOM  34176  NZ  LYS A2178      25.159  37.891  17.367  1.00  4.630          N  
ATOM  34177  H   LYS A2178      23.218  35.736  23.479  1.00  3.850          H  
ATOM  34178  HA  LYS A2178      24.509  38.098  22.158  1.00  4.020          H  
ATOM  34179 1HB  LYS A2178      21.583  37.251  22.106  1.00  5.560          H  
ATOM  34180 2HB  LYS A2178      22.197  38.769  21.458  1.00  5.560          H  
ATOM  34181 1HG  LYS A2178      23.016  35.989  20.449  1.00  5.560          H  
ATOM  34182 2HG  LYS A2178      21.803  37.022  19.690  1.00  5.560          H  
ATOM  34183 1HD  LYS A2178      23.601  38.802  19.386  1.00  5.560          H  
ATOM  34184 2HD  LYS A2178      24.784  37.647  20.014  1.00  5.560          H  
ATOM  34185 1HE  LYS A2178      24.365  36.117  18.235  1.00  5.560          H  
ATOM  34186 2HE  LYS A2178      23.147  37.192  17.544  1.00  5.560          H  
ATOM  34187 1HZ  LYS A2178      25.286  37.466  16.461  1.00  5.560          H  
ATOM  34188 2HZ  LYS A2178      24.879  38.851  17.250  1.00  5.560          H  
ATOM  34189 3HZ  LYS A2178      26.083  37.868  17.887  1.00  5.560          H  
ATOM  34190  N   THR A2179      22.738  37.890  24.878  1.00  3.380          N  
ATOM  34191  CA  THR A2179      22.436  38.552  26.142  1.00  3.470          C  
ATOM  34192  C   THR A2179      22.903  37.610  27.247  1.00  3.390          C  
ATOM  34193  O   THR A2179      22.693  36.395  27.158  1.00  3.260          O  
ATOM  34194  CB  THR A2179      20.938  38.895  26.280  1.00  4.820          C  
ATOM  34195  OG1 THR A2179      20.539  39.740  25.192  1.00  4.820          O  
ATOM  34196  CG2 THR A2179      20.685  39.645  27.563  1.00  4.820          C  
ATOM  34197  H   THR A2179      22.450  36.920  24.756  1.00  4.060          H  
ATOM  34198  HA  THR A2179      23.013  39.475  26.213  1.00  4.160          H  
ATOM  34199  HB  THR A2179      20.356  37.985  26.281  1.00  5.790          H  
ATOM  34200  HG1 THR A2179      20.626  39.249  24.370  1.00  5.790          H  
ATOM  34201 1HG2 THR A2179      19.626  39.881  27.636  1.00  5.790          H  
ATOM  34202 2HG2 THR A2179      20.974  39.054  28.398  1.00  5.790          H  
ATOM  34203 3HG2 THR A2179      21.263  40.567  27.560  1.00  5.790          H  
ATOM  34204  N   TRP A2180      23.568  38.138  28.267  1.00  3.490          N  
ATOM  34205  CA  TRP A2180      24.094  37.306  29.351  1.00  3.450          C  
ATOM  34206  C   TRP A2180      24.267  38.060  30.663  1.00  3.560          C  
ATOM  34207  O   TRP A2180      24.203  39.291  30.707  1.00  3.700          O  
ATOM  34208  CB  TRP A2180      25.462  36.712  28.942  1.00  4.850          C  
ATOM  34209  CG  TRP A2180      26.448  37.746  28.597  1.00  4.850          C  
ATOM  34210  CD1 TRP A2180      27.306  38.357  29.450  1.00  4.850          C  
ATOM  34211  CD2 TRP A2180      26.710  38.304  27.289  1.00  4.850          C  
ATOM  34212  NE1 TRP A2180      28.056  39.289  28.780  1.00  4.850          N  
ATOM  34213  CE2 TRP A2180      27.700  39.269  27.452  1.00  4.850          C  
ATOM  34214  CE3 TRP A2180      26.186  38.067  26.011  1.00  4.850          C  
ATOM  34215  CZ2 TRP A2180      28.159  40.018  26.394  1.00  4.850          C  
ATOM  34216  CZ3 TRP A2180      26.654  38.814  24.959  1.00  4.850          C  
ATOM  34217  CH2 TRP A2180      27.594  39.763  25.147  1.00  4.850          C  
ATOM  34218  H   TRP A2180      23.721  39.137  28.294  1.00  4.190          H  
ATOM  34219  HA  TRP A2180      23.400  36.493  29.536  1.00  4.140          H  
ATOM  34220 1HB  TRP A2180      25.888  36.154  29.765  1.00  5.820          H  
ATOM  34221 2HB  TRP A2180      25.348  36.031  28.103  1.00  5.820          H  
ATOM  34222  HD1 TRP A2180      27.371  38.155  30.520  1.00  5.820          H  
ATOM  34223  HE1 TRP A2180      28.746  39.888  29.227  1.00  5.820          H  
ATOM  34224  HE3 TRP A2180      25.423  37.311  25.849  1.00  5.820          H  
ATOM  34225  HZ2 TRP A2180      28.927  40.787  26.509  1.00  5.820          H  
ATOM  34226  HZ3 TRP A2180      26.245  38.634  23.968  1.00  5.820          H  
ATOM  34227  HH2 TRP A2180      27.905  40.332  24.295  1.00  5.820          H  
ATOM  34228  N   ASN A2181      24.473  37.288  31.733  1.00  3.530          N  
ATOM  34229  CA  ASN A2181      24.801  37.794  33.062  1.00  3.660          C  
ATOM  34230  C   ASN A2181      26.279  37.545  33.309  1.00  3.710          C  
ATOM  34231  O   ASN A2181      26.797  36.483  32.966  1.00  3.640          O  
ATOM  34232  CB  ASN A2181      23.986  37.125  34.148  1.00  5.070          C  
ATOM  34233  CG  ASN A2181      22.553  37.462  34.145  1.00  5.070          C  
ATOM  34234  OD1 ASN A2181      22.192  38.637  34.004  1.00  5.070          O  
ATOM  34235  ND2 ASN A2181      21.707  36.472  34.314  1.00  5.070          N  
ATOM  34236  H   ASN A2181      24.489  36.277  31.583  1.00  4.240          H  
ATOM  34237  HA  ASN A2181      24.635  38.871  33.091  1.00  4.390          H  
ATOM  34238 1HB  ASN A2181      24.103  36.062  34.052  1.00  6.090          H  
ATOM  34239 2HB  ASN A2181      24.390  37.404  35.109  1.00  6.090          H  
ATOM  34240 1HD2 ASN A2181      20.723  36.651  34.328  1.00  6.090          H  
ATOM  34241 2HD2 ASN A2181      22.041  35.536  34.435  1.00  6.090          H  
ATOM  34242  N   GLN A2182      26.956  38.475  33.983  1.00  3.840          N  
ATOM  34243  CA  GLN A2182      28.384  38.311  34.273  1.00  3.910          C  
ATOM  34244  C   GLN A2182      29.165  38.043  32.970  1.00  3.870          C  
ATOM  34245  O   GLN A2182      29.250  38.918  32.103  1.00  3.890          O  
ATOM  34246  CB  GLN A2182      28.643  37.169  35.280  1.00  5.450          C  
ATOM  34247  CG  GLN A2182      28.059  37.331  36.680  1.00  5.450          C  
ATOM  34248  CD  GLN A2182      26.633  36.778  36.834  1.00  5.450          C  
ATOM  34249  OE1 GLN A2182      26.223  35.796  36.204  1.00  5.450          O  
ATOM  34250  NE2 GLN A2182      25.866  37.414  37.711  1.00  5.450          N  
ATOM  34251  H   GLN A2182      26.483  39.324  34.258  1.00  4.610          H  
ATOM  34252  HA  GLN A2182      28.762  39.237  34.704  1.00  4.690          H  
ATOM  34253 1HB  GLN A2182      28.261  36.230  34.898  1.00  6.540          H  
ATOM  34254 2HB  GLN A2182      29.718  37.043  35.418  1.00  6.540          H  
ATOM  34255 1HG  GLN A2182      28.701  36.808  37.387  1.00  6.540          H  
ATOM  34256 2HG  GLN A2182      28.033  38.391  36.917  1.00  6.540          H  
ATOM  34257 1HE2 GLN A2182      24.930  37.100  37.878  1.00  6.540          H  
ATOM  34258 2HE2 GLN A2182      26.227  38.198  38.218  1.00  6.540          H  
ATOM  34259  N   SER A2183      29.784  36.865  32.868  1.00  3.860          N  
ATOM  34260  CA  SER A2183      30.565  36.468  31.701  1.00  3.840          C  
ATOM  34261  C   SER A2183      29.842  35.408  30.885  1.00  3.660          C  
ATOM  34262  O   SER A2183      28.945  34.718  31.372  1.00  3.520          O  
ATOM  34263  CB  SER A2183      31.937  35.926  32.096  1.00  5.380          C  
ATOM  34264  OG  SER A2183      32.755  36.917  32.660  1.00  5.380          O  
ATOM  34265  H   SER A2183      29.682  36.203  33.616  1.00  4.630          H  
ATOM  34266  HA  SER A2183      30.697  37.340  31.070  1.00  4.610          H  
ATOM  34267 1HB  SER A2183      31.808  35.117  32.809  1.00  6.460          H  
ATOM  34268 2HB  SER A2183      32.429  35.502  31.215  1.00  6.460          H  
ATOM  34269  HG  SER A2183      33.583  36.479  32.886  1.00  6.460          H  
ATOM  34270  N   ILE A2184      30.244  35.256  29.635  1.00  3.680          N  
ATOM  34271  CA  ILE A2184      29.644  34.234  28.808  1.00  3.530          C  
ATOM  34272  C   ILE A2184      30.202  32.870  29.108  1.00  3.480          C  
ATOM  34273  O   ILE A2184      31.413  32.716  29.192  1.00  3.640          O  
ATOM  34274  CB  ILE A2184      29.900  34.492  27.314  1.00  5.000          C  
ATOM  34275  CG1 ILE A2184      29.218  35.798  26.881  1.00  5.000          C  
ATOM  34276  CG2 ILE A2184      29.473  33.276  26.476  1.00  5.000          C  
ATOM  34277  CD1 ILE A2184      29.588  36.250  25.476  1.00  5.000          C  
ATOM  34278  H   ILE A2184      30.993  35.847  29.267  1.00  4.420          H  
ATOM  34279  HA  ILE A2184      28.570  34.222  28.998  1.00  4.240          H  
ATOM  34280  HB  ILE A2184      30.972  34.651  27.170  1.00  6.000          H  
ATOM  34281 1HG1 ILE A2184      28.139  35.685  26.944  1.00  6.000          H  
ATOM  34282 2HG1 ILE A2184      29.524  36.588  27.570  1.00  6.000          H  
ATOM  34283 1HG2 ILE A2184      29.694  33.463  25.439  1.00  6.000          H  
ATOM  34284 2HG2 ILE A2184      30.015  32.380  26.768  1.00  6.000          H  
ATOM  34285 3HG2 ILE A2184      28.407  33.109  26.611  1.00  6.000          H  
ATOM  34286 1HD1 ILE A2184      29.096  37.190  25.258  1.00  6.000          H  
ATOM  34287 2HD1 ILE A2184      30.652  36.381  25.406  1.00  6.000          H  
ATOM  34288 3HD1 ILE A2184      29.280  35.525  24.736  1.00  6.000          H  
ATOM  34289  N   ALA A2185      29.332  31.899  29.342  1.00  3.310          N  
ATOM  34290  CA  ALA A2185      29.794  30.543  29.545  1.00  3.270          C  
ATOM  34291  C   ALA A2185      28.644  29.578  29.330  1.00  3.070          C  
ATOM  34292  O   ALA A2185      27.511  29.874  29.717  1.00  3.010          O  
ATOM  34293  CB  ALA A2185      30.395  30.357  30.921  1.00  4.590          C  
ATOM  34294  H   ALA A2185      28.342  32.098  29.321  1.00  3.970          H  
ATOM  34295  HA  ALA A2185      30.532  30.358  28.783  1.00  3.920          H  
ATOM  34296 1HB  ALA A2185      30.752  29.334  31.013  1.00  5.510          H  
ATOM  34297 2HB  ALA A2185      31.217  31.035  31.067  1.00  5.510          H  
ATOM  34298 3HB  ALA A2185      29.637  30.547  31.652  1.00  5.510          H  
ATOM  34299  N   LEU A2186      28.933  28.429  28.722  1.00  2.980          N  
ATOM  34300  CA  LEU A2186      27.892  27.422  28.491  1.00  2.820          C  
ATOM  34301  C   LEU A2186      28.203  25.969  28.782  1.00  2.740          C  
ATOM  34302  O   LEU A2186      29.313  25.479  28.533  1.00  2.790          O  
ATOM  34303  CB  LEU A2186      27.396  27.426  27.033  1.00  4.010          C  
ATOM  34304  CG  LEU A2186      26.610  28.637  26.557  1.00  4.010          C  
ATOM  34305  CD1 LEU A2186      27.527  29.573  25.835  1.00  4.010          C  
ATOM  34306  CD2 LEU A2186      25.476  28.178  25.649  1.00  4.010          C  
ATOM  34307  H   LEU A2186      29.912  28.273  28.475  1.00  3.580          H  
ATOM  34308  HA  LEU A2186      27.049  27.684  29.128  1.00  3.380          H  
ATOM  34309 1HB  LEU A2186      28.262  27.323  26.386  1.00  4.810          H  
ATOM  34310 2HB  LEU A2186      26.766  26.544  26.888  1.00  4.810          H  
ATOM  34311  HG  LEU A2186      26.193  29.162  27.421  1.00  4.810          H  
ATOM  34312 1HD1 LEU A2186      26.977  30.410  25.509  1.00  4.810          H  
ATOM  34313 2HD1 LEU A2186      28.321  29.903  26.491  1.00  4.810          H  
ATOM  34314 3HD1 LEU A2186      27.946  29.061  24.972  1.00  4.810          H  
ATOM  34315 1HD2 LEU A2186      24.905  29.043  25.306  1.00  4.810          H  
ATOM  34316 2HD2 LEU A2186      25.898  27.656  24.794  1.00  4.810          H  
ATOM  34317 3HD2 LEU A2186      24.815  27.502  26.198  1.00  4.810          H  
ATOM  34318  N   ARG A2187      27.135  25.254  29.151  1.00  2.650          N  
ATOM  34319  CA  ARG A2187      27.097  23.800  29.198  1.00  2.590          C  
ATOM  34320  C   ARG A2187      25.879  23.358  28.347  1.00  2.450          C  
ATOM  34321  O   ARG A2187      24.809  23.974  28.431  1.00  2.390          O  
ATOM  34322  CB  ARG A2187      26.994  23.255  30.634  1.00  3.650          C  
ATOM  34323  CG  ARG A2187      28.253  23.357  31.502  1.00  3.650          C  
ATOM  34324  CD  ARG A2187      28.098  22.638  32.866  1.00  3.650          C  
ATOM  34325  NE  ARG A2187      27.225  23.320  33.779  1.00  3.650          N  
ATOM  34326  CZ  ARG A2187      26.900  22.916  35.020  1.00  3.650          C  
ATOM  34327  NH1 ARG A2187      27.400  21.823  35.597  1.00  3.650          N  
ATOM  34328  NH2 ARG A2187      26.039  23.680  35.642  1.00  3.650          N  
ATOM  34329  H   ARG A2187      26.283  25.747  29.440  1.00  3.180          H  
ATOM  34330  HA  ARG A2187      28.006  23.430  28.762  1.00  3.110          H  
ATOM  34331 1HB  ARG A2187      26.223  23.796  31.164  1.00  4.380          H  
ATOM  34332 2HB  ARG A2187      26.706  22.217  30.609  1.00  4.380          H  
ATOM  34333 1HG  ARG A2187      29.092  22.896  30.975  1.00  4.380          H  
ATOM  34334 2HG  ARG A2187      28.473  24.403  31.690  1.00  4.380          H  
ATOM  34335 1HD  ARG A2187      27.647  21.668  32.656  1.00  4.380          H  
ATOM  34336 2HD  ARG A2187      29.025  22.464  33.361  1.00  4.380          H  
ATOM  34337  HE  ARG A2187      26.772  24.193  33.478  1.00  4.380          H  
ATOM  34338 1HH1 ARG A2187      28.121  21.235  35.134  1.00  4.380          H  
ATOM  34339 2HH1 ARG A2187      27.117  21.587  36.533  1.00  4.380          H  
ATOM  34340 1HH2 ARG A2187      25.714  24.506  35.135  1.00  4.380          H  
ATOM  34341 2HH2 ARG A2187      25.661  23.476  36.575  1.00  4.380          H  
ATOM  34342  N   LEU A2188      26.033  22.329  27.499  1.00  2.420          N  
ATOM  34343  CA  LEU A2188      24.899  21.873  26.681  1.00  2.300          C  
ATOM  34344  C   LEU A2188      24.946  20.430  26.148  1.00  2.180          C  
ATOM  34345  O   LEU A2188      25.973  19.734  26.202  1.00  2.220          O  
ATOM  34346  CB  LEU A2188      24.666  22.834  25.483  1.00  3.270          C  
ATOM  34347  CG  LEU A2188      25.787  23.055  24.426  1.00  3.270          C  
ATOM  34348  CD1 LEU A2188      25.738  21.955  23.327  1.00  3.270          C  
ATOM  34349  CD2 LEU A2188      25.567  24.424  23.795  1.00  3.270          C  
ATOM  34350  H   LEU A2188      26.944  21.884  27.441  1.00  2.900          H  
ATOM  34351  HA  LEU A2188      24.027  21.946  27.318  1.00  2.760          H  
ATOM  34352 1HB  LEU A2188      23.790  22.496  24.942  1.00  3.920          H  
ATOM  34353 2HB  LEU A2188      24.433  23.806  25.895  1.00  3.920          H  
ATOM  34354  HG  LEU A2188      26.769  23.018  24.906  1.00  3.920          H  
ATOM  34355 1HD1 LEU A2188      26.511  22.142  22.596  1.00  3.920          H  
ATOM  34356 2HD1 LEU A2188      25.897  20.979  23.741  1.00  3.920          H  
ATOM  34357 3HD1 LEU A2188      24.770  21.978  22.840  1.00  3.920          H  
ATOM  34358 1HD2 LEU A2188      26.333  24.604  23.045  1.00  3.920          H  
ATOM  34359 2HD2 LEU A2188      24.590  24.451  23.321  1.00  3.920          H  
ATOM  34360 3HD2 LEU A2188      25.618  25.195  24.561  1.00  3.920          H  
ATOM  34361  N   GLU A2189      23.790  20.000  25.624  1.00  2.070          N  
ATOM  34362  CA  GLU A2189      23.613  18.710  24.939  1.00  1.990          C  
ATOM  34363  C   GLU A2189      22.783  18.893  23.677  1.00  1.940          C  
ATOM  34364  O   GLU A2189      21.726  19.529  23.693  1.00  1.950          O  
ATOM  34365  CB  GLU A2189      22.922  17.653  25.812  1.00  2.820          C  
ATOM  34366  CG  GLU A2189      22.675  16.257  25.126  1.00  2.820          C  
ATOM  34367  CD  GLU A2189      23.943  15.412  24.963  1.00  2.820          C  
ATOM  34368  OE1 GLU A2189      24.516  15.104  25.984  1.00  2.820          O  
ATOM  34369  OE2 GLU A2189      24.329  15.067  23.841  1.00  2.820          O  
ATOM  34370  H   GLU A2189      22.994  20.641  25.715  1.00  2.480          H  
ATOM  34371  HA  GLU A2189      24.585  18.333  24.651  1.00  2.390          H  
ATOM  34372 1HB  GLU A2189      23.521  17.465  26.695  1.00  3.380          H  
ATOM  34373 2HB  GLU A2189      21.958  18.032  26.131  1.00  3.380          H  
ATOM  34374 1HG  GLU A2189      21.982  15.697  25.755  1.00  3.380          H  
ATOM  34375 2HG  GLU A2189      22.194  16.381  24.163  1.00  3.380          H  
ATOM  34376  N   LEU A2190      23.259  18.346  22.570  1.00  1.910          N  
ATOM  34377  CA  LEU A2190      22.512  18.448  21.332  1.00  1.860          C  
ATOM  34378  C   LEU A2190      21.645  17.201  21.175  1.00  1.780          C  
ATOM  34379  O   LEU A2190      22.093  16.100  21.503  1.00  1.800          O  
ATOM  34380  CB  LEU A2190      23.492  18.509  20.155  1.00  2.620          C  
ATOM  34381  CG  LEU A2190      24.570  19.626  20.154  1.00  2.620          C  
ATOM  34382  CD1 LEU A2190      25.463  19.417  18.942  1.00  2.620          C  
ATOM  34383  CD2 LEU A2190      23.933  20.979  20.120  1.00  2.620          C  
ATOM  34384  H   LEU A2190      24.136  17.841  22.593  1.00  2.290          H  
ATOM  34385  HA  LEU A2190      21.864  19.322  21.355  1.00  2.230          H  
ATOM  34386 1HB  LEU A2190      24.011  17.566  20.112  1.00  3.150          H  
ATOM  34387 2HB  LEU A2190      22.908  18.620  19.252  1.00  3.150          H  
ATOM  34388  HG  LEU A2190      25.188  19.545  21.052  1.00  3.150          H  
ATOM  34389 1HD1 LEU A2190      26.240  20.176  18.921  1.00  3.150          H  
ATOM  34390 2HD1 LEU A2190      25.918  18.435  19.007  1.00  3.150          H  
ATOM  34391 3HD1 LEU A2190      24.869  19.483  18.035  1.00  3.150          H  
ATOM  34392 1HD2 LEU A2190      24.705  21.749  20.116  1.00  3.150          H  
ATOM  34393 2HD2 LEU A2190      23.325  21.065  19.220  1.00  3.150          H  
ATOM  34394 3HD2 LEU A2190      23.314  21.103  20.997  1.00  3.150          H  
ATOM  34395  N   PHE A2191      20.409  17.379  20.701  1.00  1.720          N  
ATOM  34396  CA  PHE A2191      19.474  16.285  20.414  1.00  1.670          C  
ATOM  34397  C   PHE A2191      19.204  16.182  18.933  1.00  1.610          C  
ATOM  34398  O   PHE A2191      18.996  17.206  18.264  1.00  1.620          O  
ATOM  34399  CB  PHE A2191      18.180  16.468  21.194  1.00  2.360          C  
ATOM  34400  CG  PHE A2191      18.294  16.120  22.628  1.00  2.360          C  
ATOM  34401  CD1 PHE A2191      19.085  16.822  23.514  1.00  2.360          C  
ATOM  34402  CD2 PHE A2191      17.550  15.068  23.107  1.00  2.360          C  
ATOM  34403  CE1 PHE A2191      19.144  16.443  24.826  1.00  2.360          C  
ATOM  34404  CE2 PHE A2191      17.594  14.709  24.416  1.00  2.360          C  
ATOM  34405  CZ  PHE A2191      18.400  15.395  25.280  1.00  2.360          C  
ATOM  34406  H   PHE A2191      20.081  18.334  20.534  1.00  2.060          H  
ATOM  34407  HA  PHE A2191      19.932  15.353  20.738  1.00  2.000          H  
ATOM  34408 1HB  PHE A2191      17.872  17.504  21.120  1.00  2.830          H  
ATOM  34409 2HB  PHE A2191      17.399  15.856  20.746  1.00  2.830          H  
ATOM  34410  HD1 PHE A2191      19.677  17.669  23.178  1.00  2.830          H  
ATOM  34411  HD2 PHE A2191      16.910  14.521  22.427  1.00  2.830          H  
ATOM  34412  HE1 PHE A2191      19.787  16.990  25.512  1.00  2.830          H  
ATOM  34413  HE2 PHE A2191      16.988  13.874  24.771  1.00  2.830          H  
ATOM  34414  HZ  PHE A2191      18.445  15.108  26.327  1.00  2.830          H  
ATOM  34415  N   GLY A2192      19.153  14.947  18.427  1.00  1.570          N  
ATOM  34416  CA  GLY A2192      18.970  14.740  16.997  1.00  1.540          C  
ATOM  34417  C   GLY A2192      19.292  13.320  16.485  1.00  1.570          C  
ATOM  34418  O   GLY A2192      19.286  12.348  17.251  1.00  1.610          O  
ATOM  34419  H   GLY A2192      19.290  14.143  19.047  1.00  1.880          H  
ATOM  34420 1HA  GLY A2192      17.966  15.028  16.698  1.00  1.850          H  
ATOM  34421 2HA  GLY A2192      19.655  15.423  16.527  1.00  1.850          H  
ATOM  34422  N   CYS A2193      19.523  13.222  15.155  1.00  1.620          N  
ATOM  34423  CA  CYS A2193      19.802  11.934  14.469  1.00  1.730          C  
ATOM  34424  C   CYS A2193      20.624  12.034  13.175  1.00  1.700          C  
ATOM  34425  O   CYS A2193      20.709  13.087  12.551  1.00  1.910          O  
ATOM  34426  CB  CYS A2193      18.494  11.270  14.071  1.00  2.380          C  
ATOM  34427  SG  CYS A2193      17.544  12.277  12.858  1.00  2.380          S  
ATOM  34428  H   CYS A2193      19.487  14.106  14.639  1.00  1.940          H  
ATOM  34429  HA  CYS A2193      20.331  11.289  15.170  1.00  2.080          H  
ATOM  34430 1HB  CYS A2193      18.688  10.297  13.625  1.00  2.850          H  
ATOM  34431 2HB  CYS A2193      17.920  11.115  14.944  1.00  2.850          H  
ATOM  34432  N   ASP A2194      21.207  10.903  12.738  1.00  1.700          N  
ATOM  34433  CA  ASP A2194      21.964  10.848  11.470  1.00  1.770          C  
ATOM  34434  C   ASP A2194      21.137  11.101  10.211  1.00  1.750          C  
ATOM  34435  O   ASP A2194      20.085  10.480  10.024  1.00  2.130          O  
ATOM  34436  CB  ASP A2194      22.630   9.486  11.280  1.00  2.450          C  
ATOM  34437  CG  ASP A2194      23.823   9.180  12.216  1.00  2.450          C  
ATOM  34438  OD1 ASP A2194      24.273  10.038  12.956  1.00  2.450          O  
ATOM  34439  OD2 ASP A2194      24.341   8.081  12.118  1.00  2.450          O  
ATOM  34440  H   ASP A2194      21.126  10.062  13.294  1.00  2.040          H  
ATOM  34441  HA  ASP A2194      22.736  11.612  11.503  1.00  2.120          H  
ATOM  34442 1HB  ASP A2194      21.881   8.705  11.406  1.00  2.940          H  
ATOM  34443 2HB  ASP A2194      22.982   9.427  10.253  1.00  2.940          H  
ATOM  34444  N   ILE A2195      21.662  11.930   9.302  1.00  1.880          N  
ATOM  34445  CA  ILE A2195      20.987  12.234   8.045  1.00  1.880          C  
ATOM  34446  C   ILE A2195      21.772  11.787   6.824  1.00  2.020          C  
ATOM  34447  O   ILE A2195      22.962  12.069   6.691  1.00  2.620          O  
ATOM  34448  CB  ILE A2195      20.675  13.740   7.981  1.00  2.630          C  
ATOM  34449  CG1 ILE A2195      19.828  14.123   9.208  1.00  2.630          C  
ATOM  34450  CG2 ILE A2195      20.001  14.156   6.671  1.00  2.630          C  
ATOM  34451  CD1 ILE A2195      18.452  13.451   9.331  1.00  2.630          C  
ATOM  34452  H   ILE A2195      22.547  12.416   9.492  1.00  2.260          H  
ATOM  34453  HA  ILE A2195      20.055  11.680   8.013  1.00  2.260          H  
ATOM  34454  HB  ILE A2195      21.607  14.276   8.076  1.00  3.160          H  
ATOM  34455 1HG1 ILE A2195      20.384  13.860  10.087  1.00  3.160          H  
ATOM  34456 2HG1 ILE A2195      19.692  15.187   9.199  1.00  3.160          H  
ATOM  34457 1HG2 ILE A2195      19.823  15.229   6.683  1.00  3.160          H  
ATOM  34458 2HG2 ILE A2195      20.648  13.913   5.823  1.00  3.160          H  
ATOM  34459 3HG2 ILE A2195      19.061  13.638   6.554  1.00  3.160          H  
ATOM  34460 1HD1 ILE A2195      17.972  13.763  10.228  1.00  3.160          H  
ATOM  34461 2HD1 ILE A2195      17.823  13.712   8.484  1.00  3.160          H  
ATOM  34462 3HD1 ILE A2195      18.544  12.380   9.386  1.00  3.160          H  
ATOM  34463  N   TYR A2196      21.081  11.098   5.930  1.00  2.040          N  
ATOM  34464  CA  TYR A2196      21.691  10.605   4.708  1.00  2.320          C  
ATOM  34465  C   TYR A2196      20.962  11.176   3.487  1.00  2.630          C  
ATOM  34466  O   TYR A2196      20.689  10.440   2.534  1.00  2.840          O  
ATOM  34467  OXT TYR A2196      21.105  12.378   3.270  1.00  3.480          O  
ATOM  34468  CB  TYR A2196      21.650   9.077   4.704  1.00  2.960          C  
ATOM  34469  CG  TYR A2196      22.352   8.441   5.876  1.00  2.960          C  
ATOM  34470  CD1 TYR A2196      21.628   8.193   7.043  1.00  2.960          C  
ATOM  34471  CD2 TYR A2196      23.685   8.097   5.802  1.00  2.960          C  
ATOM  34472  CE1 TYR A2196      22.235   7.601   8.117  1.00  2.960          C  
ATOM  34473  CE2 TYR A2196      24.295   7.503   6.885  1.00  2.960          C  
ATOM  34474  CZ  TYR A2196      23.574   7.251   8.037  1.00  2.960          C  
ATOM  34475  OH  TYR A2196      24.192   6.646   9.117  1.00  2.960          O  
ATOM  34476  H   TYR A2196      20.113  10.899   6.139  1.00  2.450          H  
ATOM  34477  HA  TYR A2196      22.728  10.938   4.668  1.00  2.780          H  
ATOM  34478 1HB  TYR A2196      20.642   8.741   4.728  1.00  3.560          H  
ATOM  34479 2HB  TYR A2196      22.101   8.700   3.787  1.00  3.560          H  
ATOM  34480  HD1 TYR A2196      20.575   8.466   7.102  1.00  3.560          H  
ATOM  34481  HD2 TYR A2196      24.249   8.292   4.891  1.00  3.560          H  
ATOM  34482  HE1 TYR A2196      21.665   7.406   9.026  1.00  3.560          H  
ATOM  34483  HE2 TYR A2196      25.347   7.226   6.830  1.00  3.560          H  
ATOM  34484  HH  TYR A2196      23.538   6.491   9.821  1.00  3.560          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 -11153.1 1258.72 7929.58 -728.053 224.868 535.628 3840.07 -4285.87 -22.1967 -152.438 -3400.8 -722.533 -512.912 -637.431 -578.405 -268.502 -4.65393 47.2006 157.809 1045.56 1967.64 -486.716 551.393 -952.445 146.089 1517.41 -4684.14
ALA:NtermProteinFull_1 -2.22148 0.05231 3.22992 -0.02358 0 0 1.56109 -1.57192 -0 -0 -2.97056 0.68305 0 0 -0.95337 0 0 -0.0011 0 0 0 0 0 1.8394 0 0.04916 -0.32709
GLN_2 -3.54658 0.16637 3.99929 -0.61493 0.11951 0.64588 1.43889 -1.87079 -0.02451 -0.19687 -2.94997 -0.62627 0 0 -0.5413 0 0 -0.01869 0.04967 0 1.57642 0.14286 0 -0.18838 0.32644 0.22951 -1.88344
LEU_3 -3.74739 0.31372 1.63267 -0.44391 0.17358 0.1042 0.50729 -0.9918 -0.01983 -0.13272 -0.49735 0.00076 0 0 0 0 0 0.08541 0.22995 1.57794 0 0.09326 0 0.18072 0.32959 0.34728 -0.25661
ARG_4 -7.13616 0.40302 5.89685 -0.56468 0.08418 0.31178 3.23748 -2.84892 -0.03663 -0.30774 -3.07957 0.10778 0 0 -0.38095 0 0 0.02564 0.39405 2.21352 0 -0.14626 0 -1.2888 -0.04523 0.5627 -2.59794
GLN_5 -5.55819 0.69407 3.36893 -0.3412 0.05299 0.18191 1.33977 -1.75634 -0 -0 -1.46949 -0.20487 0 0 0 -0.95978 0 -0.0202 0.01951 0 3.13015 -0.12043 0 -0.18838 0.06932 0.58502 -1.1772
PHE_6 -8.53091 0.73976 2.66787 -0.54737 0.05013 0.30048 2.96961 -2.4338 -0.00225 -0.00687 -2.19386 -0.02438 0 0 0 0 0 0.02871 0.00387 0 1.93489 -0.15458 0 1.0402 0.0056 0.34349 -3.80942
TYR_7 -9.92323 1.18501 3.67928 -0.62175 0.0585 0.34323 2.20636 -2.69841 -0.02391 -0.09191 -2.57676 -0.24557 0 0 0 -0.09375 0 -0.01482 0.01913 0 2.29646 -0.08475 0.12338 1.2797 0.06079 0.45786 -4.66515
VAL_8 -8.15349 1.20643 2.12514 -0.3508 0.1665 0.08316 2.40728 -2.47366 -0.00225 -0.00687 -2.46829 -0.05245 0 0 0 0 0 -0.05711 0.0492 0.74162 0 -0.62814 0 1.9342 0.04549 0.61617 -4.81788
ALA_9 -6.18471 1.01011 2.70257 -0.02061 0 0 3.01215 -2.38743 -0 -0 -2.10224 -0.37328 0 0 0 0 0 -0.0036 0 0 0 -0.4374 0 1.8394 -0.08931 0.59389 -2.44045
ALA_10 -5.33023 0.36024 1.78558 -0.02675 0.00163 0 2.10767 -2.00219 -0.00996 -0.07963 -2.13093 -0.37576 0 0 0 0 0 -0.05269 0 0 0 0.48078 0 1.8394 0.22674 0.38689 -2.81923
GLN_11 -6.05849 0.29401 5.74386 -0.3633 0.07817 0.19457 3.54479 -2.82655 -0 -0 -4.27439 -0.13741 0 0 0 -1.77161 0 0.07023 0.02105 0 3.10059 0.22604 0 -0.18838 0.29983 0.34528 -1.70172
GLY_12 -2.21709 0.2296 1.52775 -0.0003 0 0 0.28852 -0.90959 -0 -0 -0.82951 -0.29795 0 0 0 0 0 0.02527 0 0 0 0.99082 0 0.83697 0.49471 0.31753 0.45674
ILE_13 -6.37415 0.3248 3.1822 -0.55849 0.43235 0.16782 2.19146 -2.20107 -0 -0 -1.40569 -0.29024 0 0 0 0 0 0.20344 0.06676 0.44202 0 -0.03311 0 0.73287 0.24128 0.31186 -2.56589
SER_14 -2.20536 0.08894 1.70164 -0.03114 0.00693 0.02719 0.36905 -0.8685 -0.01007 -0.13946 -0.00287 0.00081 0 0 0 0 0 -0.0554 0.00042 0.64782 0 0.49592 0.6 -0.77834 0.28801 0.39408 0.52967
TRP_15 -11.983 1.09914 5.10998 -1.09099 0.0526 0.3103 3.42191 -3.53565 -0.00085 -0.00644 -3.20646 -0.63352 0 0 -0.68108 0 0 -0.07395 0.03347 0 2.1734 -0.05711 0 1.6906 0.50526 0.37205 -6.50039
SER_16 -3.9681 0.66813 3.49639 -0.04076 0.01781 0.05841 1.58105 -1.74473 -0.01007 -0.13946 -0.7503 -0.65986 0 0 -0.71775 0 0 0.15814 0.02411 0.46829 0 -0.00699 1.85589 -0.77834 0.13154 0.72097 0.36439
TYR_17 -9.21843 1.78017 3.0701 -0.64245 0.01981 0.22356 2.38444 -2.5108 -0.00744 -0.04814 -1.01791 -0.17065 0 0 -0.71775 0 0 0.56774 0.0053 0 3.2048 0.58806 0.01457 1.2797 5.55382 1.65899 6.0175
ARG_18 -5.91914 0.97941 5.32923 -0.94179 0.15906 0.64664 2.45366 -2.3445 -0.00776 -0.05793 -0.52404 0.13686 0 0 -1.1448 0 0 0.23353 0.32702 2.49182 0 0.16247 0 -1.2888 5.89004 2.72692 9.30791
PRO_19 -3.71167 0.38994 1.87516 -0.08589 3e-05 0.05339 0.69381 -0.75355 -0.00744 -0.04814 -0.25198 0.69603 0 0 0 0 0 -0.13109 0.01015 0.5449 0 -0.29233 0 -2.4119 0.1396 1.81586 -1.4751
GLU_20 -3.67933 0.57116 3.38754 -0.39027 0.11884 0.55993 0.83473 -1.29968 -0.00769 -0.05143 -0.2243 -0.55856 0 0 0 0 0 0.05226 0.01595 0 3.31064 -0.0177 0 -2.7348 0.03186 0.84783 0.76697
PRO_21 -3.3852 0.45986 2.57875 -0.18498 0.00092 0.13016 1.11599 -1.09533 -0 -0 -1.27215 0.10638 0 0 0 0 0 -0.00571 0.01048 0.46011 0 -0.98378 0 -2.4119 0.08533 0.73892 -3.65217
THR_22 -1.9432 0.22532 1.63086 -0.16467 0.06814 0.05997 0.18201 -0.89552 -0 -0 0.11525 -0.25668 0 0 0 0 0 -0.08285 0.00576 0.04347 0 0.04195 2.29877 -1.0874 -0.31545 0.26627 0.19198
ASN_23 -1.80136 0.15012 1.6171 -0.19422 0.03804 0.3323 0.53418 -0.90103 -0 -0 0.13306 -1.00125 0 0 0 0 0 -0.10326 0.02835 0 1.91322 -1.0026 0 -0.93687 -0.59859 0.24749 -1.54531
SER_24 -3.85563 0.36428 4.14768 -0.03263 1e-05 0.05579 1.64386 -1.69613 -0.01199 -0.14123 -0.79478 -1.04604 0 0 -0.92105 0 0 -0.07303 0.02067 0.7715 0 0.0345 0.60007 -0.77834 -0.69597 0.36653 -2.04193
SER_25 -1.0971 0.01963 1.38931 -0.03386 0.0033 0.05958 0.41167 -0.64204 -0.0043 -0.0898 0.30679 -0.96494 0 0 0 0 0 -0.03345 2e-05 0.45024 0 -0.17732 0.62136 -0.77834 -0.49238 0.33748 -0.71415
LEU_26 -3.07504 0.11753 2.68166 -0.48291 0.17183 0.09426 1.5822 -1.31701 -0 -0 0.02849 0.2799 0 0 -0.92105 0 0 0.22199 0.02859 0.55765 0 -0.17247 0 0.18072 -0.54302 0.48486 -0.08181
ASN_27 -2.14243 0.14653 1.72357 -0.33394 0.09271 0.64203 0.27313 -0.89986 -0 -0 0.1671 -1.86097 0 0 0 0 0 -0.04209 0.12447 0 2.93935 -0.27886 0 -0.93687 -0.31776 0.53669 -0.16721
LEU_28 -2.7587 0.14666 2.41628 -0.47588 0.16782 0.11395 0.94448 -1.22815 -0.0102 -0.03262 -0.15865 -0.07528 0 0 0 0 0 -0.0639 0.04555 1.02777 0 -0.14162 0 0.18072 0.11014 0.25722 0.46559
SER_29 -1.64936 0.06158 1.53683 -0.02025 0 0.04484 0.36129 -0.78995 -0 -0 -0.18691 -0.76073 0 0 0 0 0 5.92239 0.00118 0.42159 0 -0.18661 0.60627 -0.77834 -0.04243 12.5936 17.1349
VAL_30 -2.74931 0.16756 1.21953 -0.26934 0.14375 0.05214 0.60013 -0.93533 -0.0102 -0.03262 -0.29 0.61479 0 0 0 0 0 -0.07647 0.00352 0.07009 0 -0.43843 0 1.9342 -0.49663 12.7762 12.2836
THR_31 -2.14988 0.13046 2.06032 -0.11952 0.08082 0.07588 0.92811 -1.10397 -0 -0 -0.61315 -0.51215 0 0 0 0 0 -0.0268 5e-05 0.04835 0 -0.44091 2.26274 -1.0874 -0.55253 0.41633 -0.60325
SER_32 -3.02835 0.24202 2.22686 -0.02925 0 0.06725 0.53551 -1.15435 -0.00546 -0.01982 -0.73267 -0.43296 0 0 0 0 0 0.01379 0.01434 0.18662 0 -0.39924 0.60058 -0.77834 -0.57671 0.21333 -3.05686
PHE_33 -7.93797 0.60966 5.12439 -0.60998 0.04608 0.34041 3.20657 -2.64242 -0.00311 -0.04335 -2.42254 0.18714 0 0 0 0 0 -0.02857 0.16627 0 2.04842 -0.17467 0 1.0402 -0.43785 0.28169 -1.24964
LYS_34 -2.27539 0.11275 2.40197 -0.32853 0.03704 0.18664 0.84677 -1.00912 -0.00546 -0.01982 -1.36424 -0.17519 0 0 -0.68265 0 0 -0.01319 0.00874 1.64024 0 0.1966 0 -1.5107 0.20248 0.32507 -1.42601
LYS_35 -8.65072 1.04206 8.22243 -0.37507 0.06878 0.19729 4.10754 -3.45138 -0.00396 -0.0498 -5.85184 0.37305 0 0 0 0 0 -0.0244 0.13274 2.22808 0 -0.08211 0 -1.5107 0.31025 0.43976 -2.87801
ILE_36 -7.87594 0.88627 2.21771 -0.45946 0.30544 0.10913 1.906 -2.37648 -0 -0 -0.82544 -0.12433 0 0 0 0 0 -0.05179 0.36102 0.27686 0 -0.66037 0 0.73287 -0.15302 0.92341 -4.80813
VAL_37 -6.71646 0.31918 2.6954 -0.3135 0.22185 0.06686 2.57376 -2.36625 -0.00042 -0.00112 -2.50136 -0.34469 0 0 0 0 0 -0.01004 0.00068 0.09377 0 -0.484 0 1.9342 -0.32487 0.76525 -4.39175
TYR_38 -10.8584 1.58226 2.70325 -0.61866 0.04143 0.32099 1.66466 -2.6971 -0.02053 -0.13633 -2.02032 -0.11744 0 0 -0.45121 0 0 -0.03571 0.0941 0 2.3845 -0.18333 0.04746 1.2797 -0.33025 0.60248 -6.74839
ARG_39 -9.13995 0.70696 8.24812 -0.49226 0.08233 0.23104 3.84426 -3.75042 -0.00769 -0.1043 -4.49119 0.58284 0 0 -0.48141 -0.92057 0 0.0024 0.52434 2.68456 0 -0.24269 0 -1.2888 -0.27449 0.71075 -3.57618
GLU_40 -5.80008 0.77385 5.37321 -0.27484 0.04583 0.34051 2.29459 -2.27037 -0.01434 -0.17406 -2.74027 -0.22412 0 0 0 -0.93299 0 -0.00397 0.11734 0 3.11563 -0.01686 0 -2.7348 -0.26397 0.48403 -2.90567
TYR_41 -10.9926 1.31938 4.85611 -0.59755 0.11233 0.31743 2.51601 -3.16444 -0.02391 -0.09191 -0.95323 -0.11392 0 0 0 0 0 0.13193 0.00447 0 1.74618 -0.31417 0.0177 1.2797 0.09905 0.56543 -3.286
GLU_42 -5.66962 0.91219 6.88409 -0.34375 0.10452 0.40281 2.48375 -2.57016 -0.02677 -0.17136 -3.7256 -0.22028 0 0 0 -0.7362 0 0.05154 0.42375 0 2.52061 0.30359 0 -2.7348 0.89992 1.55858 0.3468
PRO_43 -4.35134 1.20721 0.96781 -0.0736 2e-05 0.04487 0.45112 -0.72124 -5e-05 -0.00128 -0.05564 0.56509 0 0 0 0 0 -0.22083 0.01414 0.20778 0 -0.84141 0 -2.4119 0.92065 2.12898 -2.16963
TYR_44 -3.57227 0.47439 2.40859 -0.67685 0.05987 0.41541 0.61328 -1.25361 -0.00807 -0.04172 -0.12569 -0.20236 0 0 0 0 0 0.31667 0.08598 0 2.0586 -0.02739 0.00086 1.2797 0.62601 1.06854 3.49994
PHE_45 -9.59255 1.17024 3.4187 -0.70227 0.09525 0.41561 1.84675 -2.43383 -0 -0 -2.32304 -0.3921 0 0 -0.67334 0 0 -0.02731 0.02841 0 1.97871 0.24826 0 1.0402 0.43325 0.73614 -4.73292
LYS_46 -2.8351 0.20331 3.09044 -0.32446 0.04584 0.18375 0.39153 -1.23171 -0.00807 -0.04172 0.57157 -0.18642 0 0 0 0 0 0.05058 0.00211 1.80255 0 -0.1129 0 -1.5107 0.00141 0.95482 1.04681
LYS_47 -4.07647 0.43852 5.29438 -0.61757 0.20503 0.53455 1.20229 -1.86113 -0.00385 -0.0336 -0.91934 0.14521 0 0 0 -0.7362 0 -0.00999 0.17853 2.0399 0 -0.13618 0 -1.5107 -0.18983 1.11488 1.05842
GLU_48 -4.74228 0.38257 4.53809 -0.22726 0.03246 0.35487 1.5666 -1.99595 -0 -0 -0.89624 -0.51795 0 0 0 -0.85104 0 0.11595 0.0101 0 3.27567 -0.09133 0 -2.7348 0.27075 0.9362 -0.5736
LYS_49 -5.86405 0.45534 6.27106 -0.45555 0.08841 0.23096 1.82394 -2.43279 -0.02342 -0.13967 -1.99982 0.29614 0 0 -0.48141 0 0 -0.04645 0.07015 2.67321 0 0.00229 0 -1.5107 0.12923 0.93426 0.02113
PRO_50 -2.32496 0.29362 1.66407 -0.20252 0.00902 0.14988 0.42517 -0.71711 -0 -0 -0.03253 -0.05347 0 0 0 0 0 0.05232 0.00397 0.55473 0 -0.86701 0 -2.4119 -0.53528 0.904 -3.08799
GLN_51 -4.04477 0.34283 4.00953 -0.63386 0.11702 0.63054 1.34944 -1.7292 -0.02654 -0.30256 -1.601 -0.69299 0 0 0 -0.93299 0 -0.00071 0.05275 0 2.04106 -0.04627 0 -0.18838 -0.3076 0.44808 -1.51562
SER_52 -2.46703 0.28209 2.95359 -0.02726 0.00038 0.0236 1.17684 -1.38489 -0.01155 -0.04542 -1.66158 -0.26605 0 0 0 0 0 0.01078 0.01166 0.45336 0 0.08921 0.60134 -0.77834 -0.30151 0.42841 -0.91235
THR_53 -4.11919 0.60373 3.77704 -0.20505 0.18806 0.07607 2.09041 -1.87011 -0.01183 -0.14306 -1.54779 -0.50965 0 0 0 0 0 -0.04418 0.0338 0.12629 0 0.13776 2.29527 -1.0874 -0.201 0.39218 -0.01864
ILE_54 -7.19471 1.21563 3.90108 -0.61827 0.47652 0.19281 2.4683 -2.47226 -0.03327 -0.19224 -1.9311 -0.0197 0 0 -1.83612 0 0 -0.2097 0.01208 1.10208 0 0.40589 0 0.73287 0.20979 0.63034 -3.15999
SER_55 -5.05552 0.71358 5.05132 -0.02598 0.00113 0.02512 2.86519 -2.50685 -0 -0 -2.7876 -0.16892 0 0 0 0 0 0.01419 0.00915 0.87455 0 -0.13101 0.6 -0.77834 -0.08642 0.53161 -0.8548
GLY_56 -3.54308 0.61438 2.71232 -0.00016 0 0 1.46008 -1.63813 -0.02598 -0.11531 -0.76064 -0.31022 0 0 0 0 0 -0.27553 0 0 0 -1.30763 0 0.83697 -0.16297 0.23496 -2.28092
LEU_57 -7.44293 0.63609 1.87091 -0.54036 0.31073 0.15828 1.63883 -1.93207 -0.00229 -0.0278 -0.39092 0.18526 0 0 0 0 0 -0.00572 0.05631 0.20533 0 -0.15902 0 0.18072 -0.11131 0.40435 -4.96559
LEU_58 -7.92813 0.68438 2.38931 -0.44218 0.15658 0.07788 1.93809 -2.09757 -0 -0 -1.04789 0.23258 0 0 0 0 0 -0.05648 0.58857 0.75548 0 -0.11799 0 0.18072 -0.50361 0.59279 -4.59749
GLY_59 -3.5891 0.47572 3.28903 -0.00022 0 0 1.57506 -1.67985 -0.00038 -0.0083 -1.76934 -0.14702 0 0 0 0 0 -0.0885 0 0 0 -0.74015 0 0.83697 -0.5421 0.82154 -1.56663
PRO_60 -6.30305 0.56995 4.10185 -0.19041 0.0017 0.13558 0.98913 -1.65565 -0 -0 -1.49534 0.06288 0 0 -0.7577 0 0 -0.02645 0.004 0.66718 0 -1.00664 0 -2.4119 -0.55169 0.71503 -7.15155
THR_61 -5.27681 0.58057 1.83186 -0.1641 0.07407 0.05861 0.84573 -1.48956 -0.00892 -0.10003 -0.7176 -0.07824 0 0 0 0 0 0.02406 0.00814 0.06213 0 0.02984 2.33457 -1.0874 -0.34733 0.36235 -3.05808
LEU_62 -8.93585 1.04574 0.28177 -0.44879 0.21597 0.09438 1.82088 -1.8201 -0 -0 -1.6966 -0.02049 0 0 0 0 0 0.29872 0.00272 1.0476 0 -0.30338 0 0.18072 0.0327 0.74385 -7.46015
TYR_63 -9.31694 1.51495 2.92918 -1.16293 0.2646 0.70597 2.18457 -2.5507 -0.01685 -0.14309 -1.95384 -0.2731 0 0 -0.8539 0 0 0.01387 0.0009 0 1.63812 -0.43825 0.02333 1.2797 -0.07113 1.09316 -5.13239
ALA_64 -5.11487 0.67333 2.23442 -0.0203 0 0 1.73938 -1.86434 -0 -0 -1.63053 -0.39855 0 0 0 0 0 0.05253 0 0 0 -0.52058 0 1.8394 -0.10323 0.81915 -2.29418
GLU_65 -7.83634 0.75442 9.34311 -0.21252 0.00738 0.21894 3.73879 -3.89199 -0.07121 -0.49718 -5.15335 -0.17836 0 0 -0.68467 -0.71159 0 0.20186 0.61154 0 4.05593 -0.03511 0 -2.7348 -0.16035 1.15291 -2.0826
VAL_66 -6.40492 1.04587 2.47436 -0.37321 0.32051 0.08904 1.51185 -2.17347 -0.02113 -0.18558 -1.41709 -0.06459 0 0 0 0 0 -0.08529 0.04736 1.35972 0 -0.12233 0 1.9342 -0.49827 1.15793 -1.40504
GLY_67 -2.72611 0.15235 3.7713 -8e-05 0 0 1.42009 -1.82343 -0.0514 -0.32994 -2.65865 -0.36131 0 0 0 0 0 -0.13175 0 0 0 -1.53277 0 0.83697 -0.46298 0.3853 -3.51241
ASP_68 -5.68256 0.29404 8.61434 -0.08691 0.00657 0.24401 3.78513 -3.66467 -0.07947 -0.37609 -5.57025 0.14249 0 0 -1.49466 0 0 0.05614 0.05022 0 2.19372 0.22956 0 -2.3716 -0.05953 0.37593 -3.39358
ILE_69 -5.58752 0.36431 3.44479 -0.46408 0.33524 0.09526 2.237 -2.05979 -0.00241 -0.00666 -2.89632 0.14834 0 0 0 0 0 -0.06014 0.03493 0.57869 0 -0.68719 0 0.73287 -0.13646 0.57312 -3.35601
ILE_70 -9.25817 1.92995 3.00836 -0.51997 0.62511 0.12889 2.4862 -2.6419 -0.00456 -0.01575 -2.67429 0.00302 0 0 0 0 0 -0.03046 0.34253 0.29794 0 -0.65051 0 0.73287 -0.40966 1.09722 -5.55318
LYS_71 -7.13721 0.31255 6.71834 -0.51964 0.18398 0.28423 3.52476 -3.05092 -0.00241 -0.00666 -4.20431 0.161 0 0 0 -0.84601 0 0.11995 0.07076 3.31214 0 0.17703 0 -1.5107 0.11386 1.05649 -1.24275
VAL_72 -8.07781 0.9362 1.99767 -0.28647 0.18163 0.06166 2.36593 -2.34027 -0.00792 -0.03494 -2.15139 -0.01617 0 0 0 0 0 -0.06122 0.00047 0.06562 0 -0.41672 0 1.9342 0.0508 0.45556 -5.34317
HIS_D_73 -8.74726 0.50615 6.64399 -0.40943 0.01775 0.46819 3.94294 -3.59022 -0.01433 -0.04717 -4.05531 -0.35304 0 0 0 -0.86603 0 -0.07586 4e-05 0 2.54975 -0.1909 0 -0.45461 -0.02065 0.32221 -4.37378
PHE_74 -11.2353 1.59072 3.50022 -0.87536 0.05618 0.1592 2.61533 -3.26672 -0.00632 -0.01912 -2.61066 -0.51991 0 0 0 0 0 -0.027 0.10266 0 2.71572 -0.08536 0 1.0402 0.15556 0.40309 -6.30686
LYS_75 -8.01249 0.67655 5.49927 -0.37352 0.03826 0.17142 2.66989 -2.73853 -0.0154 -0.05006 -3.11037 0.30679 0 0 0 0 0 -0.0166 0.19824 2.79056 0 0.16569 0 -1.5107 -0.10607 0.43398 -2.98308
ASN_76 -9.2098 0.49126 7.39388 -0.3281 0.33679 0.59543 4.43779 -3.92686 -0.0549 -0.3884 -3.77474 -1.01997 0 0 -1.43755 0 0 0.00371 0.02517 0 2.09144 -0.28665 0 -0.93687 -0.05051 0.52317 -5.5157
LYS_77 -4.52516 0.16882 5.0874 -0.32167 0.04051 0.18367 2.75037 -2.12039 -0.00108 -0.00289 -2.43231 -0.23666 0 0 -0.67334 0 0 -0.04503 0.08026 1.81063 0 0.01066 0 -1.5107 -0.17537 0.57994 -1.33233
ALA_78 -4.51572 0.55454 2.39271 -0.02066 0 0 2.13085 -1.94807 -0 -0 -0.42239 -0.12418 0 0 -0.52929 0 0 -0.01833 0 0 0 0.08984 0 1.8394 -0.1431 0.28702 -0.42737
ASP_79 -2.75796 0.13355 3.96544 -0.21207 0.0644 0.68428 1.38889 -1.55686 -0 -0 -2.85096 -3.54046 0 0 0 -0.61167 0 -0.03999 0.23092 0 3.69425 -0.14754 0 -2.3716 -0.21916 0.3906 -3.75596
LYS_80 -6.34552 0.64574 6.09683 -0.58238 0.17182 0.5834 2.29849 -2.53264 -0.00017 -0.00092 -2.82529 -0.0299 0 0 -0.90826 -0.61167 0 0.42257 0.23709 2.08515 0 0.0192 0 -1.5107 -0.42467 1.20115 -2.01069
PRO_81 -5.02171 0.8293 2.09298 -0.13606 0.00634 0.09963 0.59 -1.11976 -0 -0 -0.35829 0.15188 0 0 0 0 0 -0.08063 0.01229 0.16973 0 -0.78879 0 -2.4119 -0.51628 1.19078 -5.29047
LEU_82 -8.9006 1.30162 3.27315 -0.4486 0.16306 0.07267 3.07806 -2.70353 -0.02248 -0.14516 -2.70777 0.06543 0 0 0 0 0 -0.00421 0.07534 0.90327 0 0.5793 0 0.18072 0.08561 0.61533 -4.53878
SER_83 -5.70429 0.48823 5.21863 -0.02475 0 0.05887 2.83591 -2.59512 -0.00342 -0.04784 -3.79821 -0.53012 0 0 -1.98923 0 0 0.63259 0.00164 0.08349 0 -0.57427 0.74122 -0.77834 0.44958 0.75807 -4.77737
ILE_84 -8.87023 1.34999 0.78015 -0.48132 0.47094 0.10932 1.40197 -1.75269 -0.00672 -0.09323 -0.20881 -0.09596 0 0 -0.45242 0 0 0.19302 0.14872 0.27605 0 -0.64176 0 0.73287 -0.07987 0.77351 -6.44649
HIS_D_85 -9.18764 0.68326 7.65671 -0.81277 0.16911 0.76403 4.01428 -3.88968 -0.02294 -0.18019 -3.78017 -0.66236 0 0 -0.56479 -0.67769 0 0.3276 0.08842 0 3.00399 -0.39563 0 -0.45461 0.42006 1.34673 -2.15429
PRO_86 -7.91501 2.62548 2.92233 -0.14567 0.00828 0.10355 1.09694 -1.48669 -0.02673 -0.15546 -1.43613 0.1712 0 0 -0.45464 0 0 0.08484 0.00968 0.48552 0 -0.59392 0 -2.4119 0.42249 1.7541 -4.94174
GLN_87 -7.17194 0.36607 5.62598 -0.28555 0.09023 0.26134 2.88853 -2.88689 -0 -0 -2.54024 -0.38429 0 0 -0.76314 -0.53709 0 0.16392 0.30025 0 3.05417 -0.03216 0 -0.18838 -0.28002 1.1493 -1.1699
GLY_88 -2.64148 0.22951 1.9053 -4e-05 0 0 0.58918 -1.13771 -0.02289 -0.17415 -0.20419 -0.38187 0 0 0 0 0 -0.05834 0 0 0 -1.21964 0 0.83697 -0.62821 0.56291 -2.34467
ILE_89 -7.87007 1.50074 1.16898 -0.45273 0.26205 0.08345 1.18467 -1.85927 -0.05353 -0.27527 0.08409 0.11223 0 0 0 0 0 -0.00926 0.39159 0.67071 0 -0.54386 0 0.73287 -0.54138 0.89315 -4.52084
ARG_90 -5.82731 0.33983 4.56271 -0.53359 0.10584 0.29556 1.10118 -1.95003 -0.02691 -0.12134 -0.57448 0.59064 0 0 0 0 0 -0.03302 0.18623 2.03559 0 -0.11199 0 -1.2888 -0.24125 0.98099 -0.51015
TYR_91 -9.41655 1.47082 5.15659 -0.66833 0.04523 0.40018 2.74344 -3.01484 -0.01704 -0.12107 -0.83898 -0.13305 0 0 -0.45464 0 0 0.03586 0.38766 0 2.13357 -0.39605 0.00023 1.2797 -0.29682 0.66675 -1.03731
SER_92 -3.34524 0.59764 3.69455 -0.0348 0.00694 0.06083 1.31956 -1.56803 -0 -0 -1.75391 -1.08208 0 0 -0.99691 0 0 0.08047 0.00826 0.33019 0 -0.26578 0.61051 -0.77834 -0.44508 0.83833 -2.72288
LYS_93 -5.47871 0.80891 5.54044 -0.51064 0.1876 0.31732 2.52065 -2.44233 -0.09617 -0.4457 -0.81202 -0.38953 0 0 -0.6966 0 0 0.1066 0.1387 2.43595 0 0.5727 0 -1.5107 0.00544 0.77491 1.02684
LEU_94 -5.41747 0.45748 2.68845 -0.49849 0.3241 0.15789 1.00543 -1.72436 -0.02197 -0.14867 -0.62011 -0.11128 0 0 -0.57298 0 0 -0.05652 0.30554 1.74476 0 0.1805 0 0.18072 0.29249 0.51839 -1.31612
SER_95 -4.6813 0.83615 4.64795 -0.03992 0.04455 0.07779 1.96957 -2.19395 -0.02593 -0.20616 -1.82319 0.09949 0 0 -0.49827 0 0 -0.06123 0.00102 0.34376 0 -0.20742 0.63746 -0.77834 0.91526 0.69093 -0.25178
GLU_96 -6.48665 0.66484 7.20671 -0.48852 0.06305 0.98291 3.16493 -3.23323 -0.02893 -0.12774 -2.32682 -0.46677 0 0 -0.56479 0 0 0.05682 0.07181 0 3.46796 -0.31844 0 -2.7348 0.72499 0.96984 0.59716
GLY_97 -4.52255 0.25566 4.23072 -5e-05 0 0 1.94029 -2.23815 -0.02826 -0.1173 -3.17196 -0.43148 0 0 -1.00718 0 0 -0.09887 0 0 0 -1.2231 0 0.83697 -0.66266 0.53264 -5.70528
ALA_98 -4.62045 0.41636 3.09042 -0.02541 0.00115 0 0.8389 -1.96621 -0 -0 0.12461 -0.4321 0 0 0 0 0 -0.02557 0 0 0 -0.10748 0 1.8394 -0.18353 0.19933 -0.85058
SER_99 -2.04605 0.08926 2.28477 -0.03094 0 0.05335 0.17808 -1.03019 -0.01333 -0.10366 -0.58 -1.00503 0 0 0 0 0 0.01465 0.01839 0.90602 0 0.27305 0.61713 -0.77834 0.29352 0.19463 -0.66467
TYR_100 -7.79129 1.2202 4.00935 -0.80732 0.03781 0.36601 1.64449 -2.44898 -0.02402 -0.19789 -1.76095 -0.39001 0 0 -0.774 0 0 0.00236 0.02768 0 1.53954 -0.39487 0.01414 1.2797 0.08714 0.5143 -3.84662
LEU_101 -1.96947 0.08922 1.50082 -0.51627 0.2019 0.15103 0.40263 -0.81334 -0 -0 0.47763 0.08467 0 0 0 0 0 0.02573 0.02555 0.47466 0 0.04409 0 0.18072 0.34047 0.57313 1.27317
ASP_102 -6.04351 1.13567 7.02202 -0.22677 0.06418 0.7834 2.19244 -3.13626 -0.02229 -0.16271 -3.62 -2.04191 0 0 -0.38357 -0.35179 0 -0.07617 0.02222 0 2.48023 -0.30419 0 -2.3716 -0.12327 0.53755 -4.62633
HIS_D_103 -4.18386 0.31508 3.94215 -0.78413 0.25144 1.16115 1.29155 -1.92187 -0.00918 -0.08641 -0.74419 -2.17857 0 0 -0.4965 0 0 -0.09749 0.00249 0 3.92495 -0.41707 0 -0.45461 -0.62972 0.54597 -0.56879
THR_104 -5.03698 0.75509 5.86886 -0.11026 0.03577 0.06366 1.36994 -2.39061 -0.0084 -0.01969 -2.87878 -0.26772 0 0 -0.38357 -0.35179 0 -0.01683 0.03745 0.08481 0 -0.58565 4.06064 -1.0874 -0.28501 0.73957 -0.4069
PHE_105 -8.15017 1.38353 4.72121 -0.74679 0.04011 0.09316 3.66763 -2.56032 -0 -0 -1.32263 -0.32075 0 0 -0.77523 0 0 0.03272 0.35742 0 2.82 -0.17082 0 1.0402 0.01602 1.85772 1.98302
PRO_106 -3.90422 0.83548 2.59401 -0.06655 0 0.042 1.35315 -1.23369 -0 -0 -0.68472 0.58114 0 0 0 0 0 0.00992 0.09406 0.14317 0 -0.76933 0 -2.4119 0.47397 1.78395 -1.15955
ALA_107 -4.25553 0.84924 2.30356 -0.02268 0 0 2.0959 -1.72033 -0 -0 -0.79671 -0.37067 0 0 0 0 0 0.05159 0 0 0 -0.41865 0 1.8394 0.12849 0.7212 0.4048
GLU_108 -7.13017 0.84805 7.9214 -0.20835 0.03862 0.30698 4.51787 -3.30458 -0.00505 -0.02297 -5.43627 -0.55631 0 0 -0.77523 -0.66296 0 -0.05986 0.18843 0 3.6636 -0.10575 0 -2.7348 -0.4872 0.46022 -3.54434
LYS_109 -6.19356 0.47705 7.41755 -0.32403 0.04274 0.18955 2.58302 -3.01613 -0.03015 -0.16708 -3.16171 -0.24015 0 0 0 0 0 0.12038 0.17634 1.81496 0 0.02256 0 -1.5107 -0.34322 0.50128 -1.6413
MET_110 -5.06964 0.56984 3.96503 -0.38729 0.06559 0.15396 2.26348 -2.06155 -0.00069 -0.00354 -0.29539 0.14077 0 0 0 0 0 -0.08997 0.02616 2.25203 0 -0.11787 0 0.60916 -0.25498 0.56578 2.33087
ASP_111 -6.12737 0.68958 7.95576 -0.2747 0.08899 0.91748 2.54495 -3.6145 -0.02939 -0.17576 -3.283 -3.2451 0 0 -0.44993 0 0 -0.0205 0.00181 0 3.60779 -0.34066 0 -2.3716 -0.52378 0.78692 -3.86298
ASP_112 -5.40579 0.1591 7.51261 -0.11489 0.01698 0.35776 1.51473 -3.27678 -0.02751 -0.21248 -1.15768 -0.36772 0 0 0 0 0 0.09795 0.14474 0 1.71085 0.05116 0 -2.3716 -0.57696 0.68974 -1.25577
ALA_113 -3.26777 0.32966 2.08248 -0.02483 0.0005 0 0.41679 -1.48311 -0.02175 -0.14739 -0.43782 -0.50424 0 0 0 0 0 0.01122 0 0 0 -0.05071 0 1.8394 0.16692 0.58696 -0.50369
VAL_114 -7.94565 0.99624 3.44149 -0.28739 0.23232 0.06142 3.22827 -2.66448 -0 -0 -2.89465 -0.3703 0 0 0 0 0 -0.04993 0.01646 0.16065 0 -0.4544 0 1.9342 0.245 0.83538 -3.51539
ALA_115 -4.5842 0.66531 3.52901 -0.02257 0 0 1.40501 -1.97628 -0.02229 -0.1628 -1.4799 -0.17616 0 0 0 0 0 -0.02264 0 0 0 -0.18114 0 1.8394 -0.4869 1.33538 -0.34078
PRO_116 -5.49181 0.59769 3.41347 -0.12183 0.00412 0.08873 1.34059 -1.49816 -0 -0 -1.57848 0.24469 0 0 -0.42457 0 0 -0.11667 0.02658 0.10069 0 -0.92529 0 -2.4119 -0.64036 1.08726 -6.30524
GLY_117 -1.92258 0.05908 2.66414 -7e-05 0 0 1.26386 -1.20274 -0 -0 -1.94486 -0.38338 0 0 0 0 0 -0.09673 0 0 0 -1.51063 0 0.83697 -0.60995 0.3161 -2.5308
ARG_118 -5.98553 0.62591 5.01804 -0.72644 0.27558 0.54468 2.64648 -2.5108 -0 -0 -3.31185 0.33788 0 0 -0.42457 0 0 0.00568 0.2993 2.41066 0 -0.04993 0 -1.2888 -0.3323 0.30971 -2.1563
GLU_119 -4.58876 0.56658 3.46838 -0.31407 0.07797 0.40308 0.65584 -1.64622 -5e-05 -0.00128 -1.36708 -0.33369 0 0 0 0 0 -0.01435 0.07409 0 3.04198 -0.10337 0 -2.7348 0.15947 0.3483 -2.30799
TYR_120 -6.87993 0.75882 3.49241 -0.61788 0.07242 0.3245 2.10914 -2.18067 -0.00567 -0.02122 -2.16822 -0.17034 0 0 0 0 0 0.04061 0.03032 0 1.85293 -0.31593 0.00429 1.2797 -0.01937 0.30706 -2.107
THR_121 -4.28422 0.33035 2.37079 -0.1602 0.06313 0.05844 1.03832 -1.56746 -0 -0 -0.15342 -0.19828 0 0 0 0 0 0.08824 0.08921 0.1814 0 -0.17541 2.27025 -1.0874 -0.11384 0.32773 -0.92235
TYR_122 -9.61863 1.48856 5.1738 -0.58673 0.02321 0.32051 3.77641 -3.00914 -0.01664 -0.12107 -1.84571 -0.18934 0 0 -0.95069 0 0 0.04604 0.06302 0 2.12039 -0.07972 0.05563 1.2797 0.01184 0.81945 -1.23911
GLU_123 -4.35718 0.20485 5.02131 -0.40309 0.08093 0.75902 2.55519 -2.3118 -0.00015 -0.00078 -1.85931 -0.84319 0 0 0 -0.84601 0 0.08761 0.04294 0 3.70232 -0.12801 0 -2.7348 0.31146 0.95478 0.23609
TRP_124 -12.2203 2.35491 2.80459 -0.75118 0.28185 0.43274 2.84526 -2.75762 -0.0016 -0.01583 -2.36392 -0.4104 0 0 0 0 0 0.09933 0.20425 0 3.11407 -0.01505 0 1.6906 0.05123 0.82066 -3.83645
SER_125 -3.66934 0.37118 3.93324 -0.02846 0.01222 0.02822 1.42297 -1.7812 -0.00455 -0.02684 -0.75419 -0.10264 0 0 0 0 0 -0.06371 0.00148 0.65475 0 -0.23854 0.60139 -0.77834 -0.60436 0.89996 -0.12677
ILE_126 -7.35568 1.08304 2.39817 -0.69557 0.88004 0.16297 2.13222 -2.11516 -0.04538 -0.25715 -1.01212 -0.28605 0 0 0 0 0 0.04286 0.43901 0.81248 0 1.30052 0 0.73287 5.24278 0.69847 4.15832
SER_127 -4.57079 0.33186 5.23308 -0.03053 0 0.06932 2.07507 -2.40489 -0.00785 -0.04248 -1.11542 -0.39964 0 0 0 0 0 0.07719 0.00107 0.19521 0 -0.40432 0.65705 -0.77834 5.24714 0.499 4.63173
GLU_128 -3.51677 0.50132 3.60275 -0.46396 0.27662 1.45303 1.06906 -1.8572 -0.06411 -0.44891 -1.4353 -2.99568 0 0 0 0 0 -0.07966 0.02145 0 3.91616 -0.32562 0 -2.7348 -0.63207 0.52723 -3.18647
ASP_129 -3.2798 0.21411 6.11441 -0.11076 0.00489 0.33553 2.76119 -2.39944 -0.03865 -0.19347 -5.2013 -0.56392 0 0 -0.66294 -1.21222 0 -0.08147 0.00775 0 1.75183 -0.0141 0 -2.3716 -0.47293 0.61782 -4.7951
SER_130 -4.61589 0.37617 4.32518 -0.02945 0.01815 0.02835 1.86847 -2.24765 -0.07281 -0.51395 -1.41935 -0.00497 0 0 0 0 0 0.00448 0.00146 0.53178 0 -0.13712 0.75028 -0.77834 -0.35784 0.46334 -1.80973
GLY_131 -3.95126 0.75315 3.49218 -0.00031 0 0 1.8236 -1.96374 -0.0159 -0.11423 -1.45649 -0.19419 0 0 -0.84668 0 0 -0.10085 0 0 0 -0.45606 0 0.83697 -0.56118 0.77351 -1.98147
PRO_132 -6.30404 0.80806 2.70085 -0.13644 0.00302 0.09963 0.55623 -1.0428 -0 -0 -0.12611 0.18636 0 0 0 0 0 -0.0258 0.00927 0.19796 0 -1.02538 0 -2.4119 -0.77795 0.92894 -6.36009
THR_133 -5.79279 0.7703 4.89677 -0.17504 0.09373 0.05933 2.47033 -2.59088 -0.05407 -0.27024 -3.9416 -0.73135 0 0 -1.26522 -0.74392 0 0.20846 0.08032 0.75841 0 -0.61839 2.37944 -1.0874 -0.14945 0.91465 -4.78865
HIS_D_134 -2.44635 0.19386 3.48158 -0.71381 0.02616 0.81418 1.35268 -1.49815 -0.00292 -0.03972 -1.92072 -0.39268 0 0 -0.1772 -0.52459 0 0.08187 0.27336 0 2.3321 -0.2074 0 -0.45461 0.57096 0.96108 1.70969
ASP_135 -6.13434 0.50207 8.42516 -0.12911 0.01621 0.39595 3.25117 -3.38901 -0.00128 -0.00615 -5.34474 -0.32502 0 0 -1.03302 -0.52459 0 -0.06672 0.13993 0 2.66297 -0.40812 0 -2.3716 -0.03941 0.72385 -3.65579
ASP_136 -6.54305 0.9064 9.21572 -0.0969 0.05625 0.27503 4.68354 -3.7558 -0.02536 -0.19828 -8.21502 -0.133 0 0 -2.23585 -0.45796 0 0.07273 0.22934 0 2.38253 0.1868 0 -2.3716 0.14455 0.99321 -4.88672
PRO_137 -3.97168 0.96437 3.58145 -0.18434 0.00148 0.13268 0.97257 -1.32114 -0 -0 -0.11703 0.14831 0 0 0 0 0 0.00022 0.00962 0.39446 0 -0.95075 0 -2.4119 0.33178 1.42641 -0.9935
PRO_138 -4.44584 0.52697 2.84873 -0.06477 1e-05 0.04165 1.61892 -1.21483 -0 -0 -1.54123 0.58475 0 0 0 0 0 -0.09101 0.10797 0.07004 0 -0.69047 0 -2.4119 0.66322 1.17609 -2.82169
CYS:disulfide_139 -5.8963 0.62817 2.83517 -0.03758 0.00015 0.01695 0.51999 -1.60473 -0.01249 -0.11034 -0.51756 -0.25913 0 0 0 0 -0.60365 0.00018 0.03614 0.58998 0 0.169 0 3.6196 1.00754 0.66771 1.04878
LEU_140 -7.99043 0.79988 3.70645 -0.51123 0.24078 0.11028 2.76059 -2.39726 -0.00036 -0.00094 -1.88998 0.20005 0 0 0 0 0 0.00284 0.14375 0.63942 0 -0.33457 0 0.18072 0.04759 0.47384 -3.81861
THR_141 -4.81881 0.22571 3.42753 -0.18585 0.10333 0.07535 1.59938 -1.8858 -0.02595 -0.25504 -1.67085 -0.44309 0 0 -0.32072 -0.63853 0 -0.0731 0.00125 0.1052 0 0.21992 2.46551 -1.0874 -0.02616 0.44451 -2.76361
HIS_D_142 -7.63677 0.56489 5.12462 -0.37931 0.00596 0.45771 1.91792 -2.79291 -0.00672 -0.07038 -1.83755 -0.22301 0 0 0 0 0 0.00731 0.19296 0 1.69532 -0.20628 0 -0.45461 0.32487 0.93576 -2.38022
ILE_143 -9.16019 2.49278 2.54063 -0.51538 0.3134 0.08696 2.07003 -2.36721 -0.01778 -0.12073 -1.65858 0.22785 0 0 -0.76314 0 0 -0.03743 0.86948 1.23286 0 0.31893 0 0.73287 0.23947 1.56467 -1.9505
TYR_144 -13.3122 2.00579 4.03598 -1.03175 0.093 0.64599 3.53241 -3.38518 -0.00348 -0.06891 -3.79589 -0.24884 0 0 -0.7577 0 0 0.09027 0.01781 0 2.79841 -0.3888 0.00866 1.2797 -0.08303 1.17015 -7.39767
TYR_145 -10.0541 1.07132 4.89263 -1.30217 0.39047 0.8248 3.58386 -3.25548 -0.00342 -0.04784 -3.0708 -0.27115 0 0 0 -0.8254 0 0.03849 0.01675 0 1.53344 -0.44339 0.07249 1.2797 -0.23794 1.2415 -4.56623
SER_146 -6.5916 1.29334 6.72131 -0.03246 0.0004 0.04594 3.2478 -3.04624 -0 -0 -2.22441 -0.57366 0 0 -0.63194 -0.342 0 0.21156 1e-05 0.83141 0 0.21185 1.73331 -0.77834 -0.1888 1.123 1.01047
HIS_147 -6.27007 0.46571 4.6896 -0.65097 0.4217 0.81945 1.78074 -2.53176 -0.02826 -0.1173 -1.47962 -0.31702 0 0 -0.34883 -0.8254 0 -0.03763 0.41586 0 4.89968 -0.50998 0 -0.45461 -0.1145 0.60763 0.41441
GLU_148 -3.64251 0.16211 4.01212 -0.64309 0.11451 1.18054 1.71963 -1.67065 -0.02126 -0.15604 -0.89049 -0.60069 0 0 -0.36643 0 0 -0.01473 0.13831 0 3.30968 -0.25399 0 -2.7348 -0.17391 0.53788 0.00619
ASN_149 -6.02956 0.46508 7.34297 -0.28765 0.01817 0.47153 2.68632 -3.21658 -0.02728 -0.13069 -2.66646 -0.61259 0 0 -1.4173 0 0 0.0546 0 0 2.29452 -0.76975 0 -0.93687 0.28735 0.76576 -1.70843
LEU_150 -6.96701 0.68336 2.97576 -0.49451 0.23493 0.11563 1.8553 -2.24999 -0.01195 -0.07346 -1.1233 0.23606 0 0 0 0 0 -0.03958 0.01873 0.34802 0 -0.26245 0 0.18072 0.26051 0.93319 -3.38003
ILE_151 -7.51956 0.99672 4.77091 -0.50801 0.46753 0.0971 2.16584 -2.77493 -0 -0 -1.4049 0.1402 0 0 0 0 0 -0.04329 0.02107 0.47959 0 -0.49176 0 0.73287 -0.03843 0.51743 -2.39161
GLU_152 -8.46159 0.49552 8.1824 -0.2051 0.03561 0.29272 3.0026 -3.79219 -0 -0 -1.93045 -0.56961 0 0 -1.30093 0 0 -0.04104 0.0985 0 3.04008 -0.3377 0 -2.7348 -0.1899 0.42494 -3.99093
ASP_153 -9.15846 0.56538 12.574 -0.09804 0.00684 0.29548 5.98684 -5.43719 -0 -0 -9.19455 -0.12515 0 0 -0.8454 -0.81218 0 -0.02367 0.04462 0 2.05126 0.09287 0 -2.3716 -0.25067 0.64418 -6.05547
PHE_154 -8.00611 0.66984 3.79821 -0.47565 0.17484 0.17555 2.50715 -2.51019 -0.02728 -0.13069 -2.67364 -0.07032 0 0 0 0 0 -0.03984 0.07335 0 3.1624 -0.04665 0 1.0402 -0.04381 0.83076 -1.59189
ASN_155 -7.5624 0.31828 7.10452 -0.21872 0.01688 0.31369 3.31763 -3.49712 -0.03002 -0.32783 -2.8597 -0.37365 0 0 -0.89226 0 0 -0.04583 0.00739 0 2.94355 -0.09678 0 -0.93687 -0.29906 0.72794 -2.39038
SER_156 -5.99587 0.4303 6.7063 -0.03375 0.00497 0.02598 3.72288 -3.01922 -0.03283 -0.17865 -3.6777 -0.20389 0 0 -0.73938 0 0 -0.03168 0.00066 0.54215 0 -0.14805 1.80874 -0.77834 -0.33853 0.43428 -1.50163
GLY_157 -3.94814 0.28807 3.5701 -5e-05 0 0 2.04246 -2.019 -0.01838 -0.10906 -1.81147 -0.36067 0 0 0 0 0 -0.18224 0 0 0 -1.505 0 0.83697 -0.4874 0.55739 -3.14643
LEU_158 -9.39755 1.15115 3.07479 -0.53789 0.33372 0.15618 2.32237 -2.602 -0.02174 -0.09227 -1.47552 0.06864 0 0 0 0 0 -0.0124 0.74111 0.62989 0 0.00291 0 0.18072 -0.16651 0.86948 -4.77493
ILE_159 -8.25397 1.18353 1.46118 -0.54377 0.35824 0.11089 2.17506 -2.02225 -0.00015 -0.00053 -2.92143 -0.17929 0 0 0 0 0 0.02122 0.01261 0.71562 0 0.18161 0 0.73287 0.36715 0.98205 -5.61936
GLY_160 -5.54256 1.35226 3.70946 -0.00169 0 0 2.25886 -2.35083 -0 -0 -2.10017 -0.36741 0 0 0 0 0 0.50267 0 0 0 0.02379 0 0.83697 0.91998 1.28648 0.52782
PRO_161 -6.94693 0.95603 3.10237 -0.14329 0.00259 0.09511 1.71648 -1.61323 -0.00348 -0.06891 -1.95156 0.2038 0 0 0 0 0 0.15897 0.10519 0.37927 0 -0.9711 0 -2.4119 0.38211 1.46707 -5.54142
LEU_162 -9.83225 1.52807 3.27694 -0.49678 0.19283 0.10755 2.82245 -2.80734 -0 -0 -1.81355 0.02158 0 0 0 0 0 0.1158 0.13887 0.68229 0 0.01742 0 0.18072 -0.35975 1.28106 -4.9441
LEU_163 -6.92345 0.61028 2.87298 -0.46745 0.14231 0.1006 2.21311 -2.0115 -0 -0 -1.96704 0.00826 0 0 0 0 0 0.28773 0.05965 0.96887 0 -0.09686 0 0.18072 0.09763 1.00678 -2.91739
ILE_164 -8.00117 0.63685 2.85864 -0.47051 0.33904 0.10692 2.20464 -2.28586 -0 -0 -1.98344 -0.14763 0 0 0 0 0 0.29246 0.01297 0.26943 0 -0.59947 0 0.73287 0.01515 0.78324 -5.23585
CYS:disulfide_165 -7.75802 0.59377 4.56688 -0.03554 0 0.01317 2.42472 -2.48846 -0.01028 -0.09585 -3.21089 -0.14916 0 0 0 0 -0.60365 0.02539 0.08025 0.20785 0 -0.11001 0 3.6196 -0.03559 0.96673 -1.99909
LYS_166 -7.2589 0.60025 7.74123 -0.30389 0.02324 0.13048 3.62203 -3.17061 -0.02577 -0.08899 -6.74356 0.19272 0 0 0 0 0 -0.02492 0.03129 1.93512 0 0.05731 0 -1.5107 -0.13613 0.73701 -4.19279
LYS_167 -3.45812 0.47864 4.47627 -0.51708 0.1956 0.27027 1.55554 -1.74549 -0 -0 -2.1266 0.47093 0 0 0 -0.71159 0 0.14076 0.01932 2.6612 0 0.09246 0 -1.5107 -0.26559 0.97393 0.99975
GLY_168 -2.37906 0.40529 2.39279 -0.00014 0 0 0.89901 -1.20378 -0 -0 -1.04431 -0.35944 0 0 -0.43567 0 0 0.22359 0 0 0 0.3556 0 0.83697 1.03886 1.13422 1.86392
THR_169 -6.12034 0.32762 6.06658 -0.12901 0.04219 0.06162 3.53777 -2.83439 -0.00396 -0.01901 -3.61228 -0.30125 0 0 0 0 0 0.26507 0.03002 0.1577 0 -0.09358 4.10639 -1.0874 0.90592 0.61359 1.91324
LEU_170 -8.23902 1.00818 3.22791 -0.50195 0.24751 0.1533 1.19861 -2.49577 -0.01504 -0.05675 -1.58293 -0.00322 0 0 -0.68467 0 0 0.25551 0.45476 0.39599 0 -0.03042 0 0.18072 0.19851 0.62006 -5.66871
THR_171 -2.79942 0.31863 3.49957 -0.18284 0.0729 0.07467 1.03654 -1.57597 -0.00933 -0.09136 -0.65841 -0.25166 0 0 -0.43567 0 0 0.08616 0.00278 0.10479 0 0.50647 2.28172 -1.0874 0.76487 1.08 2.73704
GLU_172 -2.07859 0.41694 1.85847 -0.24445 0.04388 0.43357 0.5802 -1.0121 -0.00933 -0.09136 1.11884 -0.47157 0 0 0 0 0 0.83933 0.00472 0 2.685 -0.04535 0 -2.7348 0.6069 1.14033 3.04062
GLY_173 -3.68309 0.60554 3.11131 -0.00011 0 0 1.94376 -1.80182 -0 -0 -1.79317 -0.30496 0 0 -1.23486 0 0 0.03857 0 0 0 -1.54042 0 0.83697 1.23263 1.11967 -1.46996
GLY_174 -2.68532 0.51443 2.51872 -0.0003 0 0 1.13702 -1.43561 -0 -0 -1.43413 -0.23705 0 0 0 0 0 0.95444 0 0 0 -0.92759 0 0.83697 2.56014 1.3757 3.1774
THR_175 -4.16074 0.24033 4.40069 -0.21136 0.10255 0.07205 2.56751 -2.29025 -0.01642 -0.13567 -3.84134 -0.61961 0 0 0 -0.7984 0 0.01593 0.04616 1.5733 0 -0.52634 2.40033 -1.0874 1.5431 1.22455 0.49896
GLN_176 -6.23638 0.49085 4.4825 -0.60769 0.10348 0.96423 1.44952 -2.24026 -0.05754 -0.49573 -1.25837 -0.63056 0 0 0 0 0 0.02092 0.03524 0 3.13001 0.00732 0 -0.18838 -0.10637 0.78874 -0.34848
LYS_177 -2.41866 0.12831 2.61661 -0.37751 0.04512 0.18474 1.44858 -1.06703 -0 -0 -1.75972 0.0926 0 0 -0.50438 0 0 0.08009 0.0097 1.85481 0 0.05114 0 -1.5107 -0.16458 0.73733 -0.55356
THR_178 -2.39066 0.20168 1.82897 -0.20582 0.59188 0.08702 0.65881 -0.97889 -0.0003 -0.00078 0.29358 -0.62955 0 0 -0.50438 0 0 0.58562 0.02415 0.05919 0 1.64971 2.26123 -1.0874 5.44326 1.21928 9.10659
PHE_179 -1.90083 0.1657 1.29892 -0.69793 0.10865 0.45866 0.45799 -0.76129 -0 -0 0.07307 -0.27065 0 0 0 0 0 -0.05916 0.06915 0 1.88683 0.20973 0 1.0402 5.53059 1.74143 9.35108
ASP_180 -4.30339 0.2308 5.72202 -0.21194 0.01159 0.7344 0.99073 -2.37095 -0.05134 -0.4495 -1.67383 -0.46667 0 0 0 -0.46495 0 0.08644 0.01081 0 2.03627 -0.12765 0 -2.3716 0.02497 1.47468 -1.16912
LYS_181 -4.98709 0.52239 6.04401 -0.59901 0.12709 0.62223 3.05734 -2.73779 -0.00772 -0.03627 -4.7717 0.09972 0 0 0 -0.7095 0 0.0808 0.1665 1.97876 0 0.04583 0 -1.5107 0.02298 0.91538 -1.67675
GLN_182 -5.849 0.58894 5.12791 -0.63818 0.14374 1.05139 2.12946 -2.44498 -0.01192 -0.05154 -3.45842 -0.76361 0 0 0 -1.26335 0 -0.00016 0.14632 0 3.39946 0.01899 0 -0.18838 -0.04937 0.82273 -1.28998
ILE_183 -7.15863 1.01036 0.99886 -0.4634 0.41164 0.09793 1.8664 -1.80214 -0.02057 -0.08439 -2.40921 0.0419 0 0 0 0 0 -0.04602 0.08242 0.37185 0 -0.58773 0 0.73287 -0.18308 0.73052 -6.41042
VAL_184 -4.72952 0.54806 1.08105 -0.38973 0.45728 0.10075 1.00703 -1.2308 -0.01853 -0.12505 -0.67991 -0.27065 0 0 -0.91931 0 0 -0.06033 0.00232 1.10724 0 -0.78642 0 1.9342 -0.35568 0.55797 -2.77001
LEU_185 -8.4328 0.88287 0.61371 -0.45971 0.10659 0.09848 2.24877 -1.98993 -0.01908 -0.06706 -2.06183 -0.00714 0 0 0 0 0 0.1758 0.13433 0.97071 0 -0.10164 0 0.18072 -0.11765 0.65329 -7.19155
LEU_186 -8.76409 0.94978 1.96573 -0.59741 0.13041 0.17342 2.47596 -2.38223 -0 -0 -2.53512 0.20427 0 0 -0.89272 0 0 -0.07641 0.10027 0.57587 0 -0.34935 0 0.18072 0.10087 0.6441 -8.09592
PHE_187 -10.9209 1.07096 1.52749 -0.71788 0.1194 0.41921 2.51244 -2.45492 -0.00623 -0.01894 -3.22135 0.12424 0 0 0 0 0 0.3761 0.09716 0 2.27081 -0.25807 0 1.0402 0.16049 0.72929 -7.15049
ALA_188 -6.26931 0.90103 2.65958 -0.02169 0 0 2.62266 -2.48659 -0.00384 -0.01105 -2.81692 -0.37875 0 0 0 0 0 -0.00503 0 0 0 -0.54144 0 1.8394 0.12562 1.03051 -3.3558
VAL_189 -6.34299 0.4908 1.25076 -0.28258 0.19713 0.06041 1.37869 -1.84944 -0 -0 -1.21763 -0.31933 0 0 0 0 0 -0.02391 0.08737 0.19225 0 -0.65587 0 1.9342 -0.23299 0.74828 -4.58485
PHE_190 -8.7951 0.44886 3.47495 -0.5988 0.06774 0.32223 3.01066 -2.79121 -0.00384 -0.01105 -2.2153 0.0123 0 0 0 0 0 -0.05441 0.0044 0 2.25645 -0.26514 0 1.0402 0.02176 0.43851 -3.63678
ASP_191 -7.12405 0.52913 9.67826 -0.23433 0.0716 0.75928 4.56742 -4.01825 -0 -0 -7.55265 -1.13981 0 0 -1.36176 -0.64811 0 -0.01097 0.00028 0 1.92085 -0.80111 0 -2.3716 0.03529 0.41248 -7.28805
GLU_192 -8.0236 1.36488 10.6707 -0.41045 0.05571 0.78576 5.2733 -4.45583 -0.00399 -0.01933 -5.87601 -0.41189 0 0 0 0 0 -0.04031 0.14606 0 3.63287 -0.28263 0 -2.7348 -0.54292 0.53499 -0.33745
SER_193 -4.5007 0.32427 5.82534 -0.04106 0.00026 0.05824 2.90818 -2.56336 -0 -0 -2.80923 -0.3072 0 0 -1.27723 -0.64811 0 -0.04983 0.08071 0.20027 0 -0.35227 1.85324 -0.77834 -0.66307 0.4547 -2.28519
LYS_194 -5.72969 0.94133 7.06286 -0.38829 0.07376 0.32463 3.05423 -2.87623 -0 -0 -4.44128 -0.06142 0 0 0 0 0 -0.04585 0.09465 2.07402 0 0.06701 0 -1.5107 -0.27167 0.42758 -1.20507
SER_195 -6.06307 0.21384 6.30368 -0.02371 0 0.05712 2.15354 -2.94348 -0.01833 -0.14796 -0.6543 -0.71813 0 0 0 0 0 -0.02257 0.09602 0.1887 0 -0.45351 0.64683 -0.77834 -0.07287 0.47934 -1.75722
TRP_196 -8.73066 0.48578 5.49514 -0.85175 0.02159 0.29149 2.65077 -2.72964 -0 -0 -2.16754 -0.37808 0 0 -0.37678 -0.47018 0 -0.00147 0.01083 0 2.01464 -0.06154 0 1.6906 -0.20093 0.45522 -2.8525
SER_197 -2.88619 0.21042 3.84808 -0.03253 0.01773 0.03083 1.41503 -1.64092 -0.01395 -0.10113 -0.6394 -0.13461 0 0 -0.68265 0 0 0.22007 0.00034 0.21333 0 0.34463 0.76059 -0.77834 0.40645 0.53346 1.09124
GLN_198 -3.22747 0.30855 3.18416 -0.38133 0.08689 0.20685 1.2543 -1.5308 -0 -0 -1.93795 -0.02486 0 0 -0.80773 0 0 -0.09003 0.01803 0 2.97067 0.09595 0 -0.18838 0.39325 0.62131 0.95142
SER_199 -3.75537 0.48803 4.72552 -0.02661 0 0.04638 2.53168 -2.15278 -0.0232 -0.17044 -1.99793 -0.96415 0 0 0 0 0 0.21886 1e-05 0.42631 0 -0.3221 0.60169 -0.77834 -0.04153 0.50109 -0.69286
SER_200 -1.03112 0.03196 0.96037 -0.03219 0.02134 0.03062 0.086 -0.45568 -0 -0 -0.14703 -0.22895 0 0 0 0 0 -0.00788 0.00398 0.2829 0 0.36647 0.60012 -0.77834 0.66407 0.38897 0.75559
SER_201 -3.50583 0.33537 4.11526 -0.02747 0 0.04899 2.45709 -1.85111 -0.01295 -0.04903 -1.74573 -0.97067 0 0 0 0 0 -0.03452 0.003 0.36599 0 -0.28165 0.6879 -0.77834 0.67909 0.41374 -0.15087
LEU_202 -4.64122 0.36751 1.85464 -0.47352 0.2044 0.12902 0.32519 -1.25246 -0.00061 -0.00161 -0.10666 0.00059 0 0 0 0 0 -0.06683 0.19903 2.08882 0 -0.2131 0 0.18072 0.21657 0.334 -0.85551
MET_203 -6.58712 0.3677 2.92196 -0.46198 0.13334 0.0461 2.26467 -2.02065 -0.01536 -0.0768 -2.34951 -0.20785 0 0 0 0 0 -0.0507 0.18589 1.7599 0 0.2273 0 0.60916 0.46648 0.32098 -2.46648
TYR_204 -9.06166 1.07019 1.84513 -0.63112 0.20952 0.33616 1.22876 -2.2586 -0.04028 -0.2699 -1.05247 -0.23824 0 0 0 0 0 0.43877 0.01308 0 2.69116 0.01674 0.00625 1.2797 0.54763 0.51252 -3.35667
THR_205 -8.10238 0.97709 5.74098 -0.11818 0.0634 0.07869 3.11085 -3.3945 -0.00728 -0.05024 -3.5172 -0.60016 0 0 0 0 0 0.36831 0.00079 0.10776 0 -0.50846 4.11753 -1.0874 -0.02158 1.04531 -1.79667
VAL_206 -8.14861 0.61954 2.88374 -0.27073 0.13167 0.05735 2.30609 -2.57873 -0 -0 -2.19558 -0.4364 0 0 0 0 0 0.02556 0.05606 0.20774 0 -0.51067 0 1.9342 -0.25336 1.10833 -5.0638
ASN_207 -9.23267 0.83815 7.0827 -0.18844 0.07148 0.34416 4.68347 -3.86918 -0 -0 -4.11232 -0.91731 0 0 -2.66412 0 0 -0.07252 0.00045 0 2.60661 -1.00071 0 -0.93687 -0.43096 0.8199 -6.97819
GLY_208 -4.56032 0.65179 3.08848 -6e-05 0 0 1.35854 -1.91784 -0 -0 -1.46959 -0.3789 0 0 -0.68108 0 0 -0.15741 0 0 0 -1.47833 0 0.83697 -0.9242 0.57253 -5.05941
TYR_209 -11.0187 1.23605 4.86954 -0.5747 0.02409 0.29859 2.97963 -3.10602 -0.0466 -0.30379 -2.49934 -0.07698 0 0 0 0 0 0.30455 0.16578 0 2.01382 -0.35845 0.11309 1.2797 -0.60278 0.47196 -4.83051
VAL_210 -5.83525 0.56857 2.51242 -0.3317 0.1557 0.07705 1.97016 -2.07646 -0 -0 -2.27525 0.14353 0 0 0 0 0 0.12619 0.18983 1.13286 0 -0.3636 0 1.9342 -0.29198 0.87418 -1.48955
ASN_211 -4.20598 0.47547 2.78119 -0.20001 0.10516 0.34804 1.46544 -1.77721 -0.03025 -0.12412 -0.89275 -0.93822 0 0 0 0 0 -0.06335 0.01208 0 1.83276 -0.94615 0 -0.93687 -0.62537 1.02931 -2.69083
GLY_212 -3.39662 0.31099 3.13079 -5e-05 0 0 1.16489 -1.7323 -0 -0 -0.64482 -0.41067 0 0 0 0 0 -0.18858 0 0 0 -1.39166 0 0.83697 -0.96031 0.57312 -2.70828
THR_213 -4.78686 0.32974 4.42675 -0.13141 0.04022 0.07337 2.66583 -2.05993 -0.00776 -0.05793 -2.95124 -0.17478 0 0 -1.1448 0 0 -0.0404 0.01549 0.01898 0 -0.22615 4.09747 -1.0874 -0.8021 0.2412 -1.56171
MET_214 -8.92205 1.40316 2.55214 -0.33679 0.05091 0.13796 1.54432 -1.82353 -0.01797 -0.16427 -0.02898 -0.08525 0 0 0 0 0 -0.01311 0.27286 2.12727 0 0.3164 0 0.60916 -0.42813 0.89982 -1.90607
PRO_215 -4.78877 0.86589 2.63197 -0.20055 0.00328 0.1386 0.75502 -1.07038 -0 -0 0.01149 0.06005 0 0 0 0 0 0.1926 0.01072 0.32276 0 -0.76781 0 -2.4119 -0.24658 1.11703 -3.37656
ASP_216 -4.12639 0.52377 4.35565 -0.30646 0.11313 1.01567 1.67831 -1.80834 -0.01475 -0.0672 -2.70383 0.05628 0 0 -0.98403 0 0 0.27823 0.00074 0 2.15101 -0.56256 0 -2.3716 -0.22375 1.19879 -1.79732
ILE_217 -7.51354 1.16163 0.92082 -0.49476 0.49274 0.12143 1.59118 -1.80548 -0.00789 -0.07645 -1.36734 -0.06683 0 0 0 0 0 -0.02816 0.00163 0.26596 0 -0.57111 0 0.73287 -0.20135 1.28849 -5.55613
THR_218 -3.4078 0.39329 1.55262 -0.14185 0.07524 0.11371 0.51928 -1.24741 -0 -0 -0.82965 -0.90248 0 0 0 0 0 0.11093 0.04332 0.3847 0 -0.20639 2.35599 -1.0874 -0.16929 0.67409 -1.76912
VAL_219 -6.84115 1.06863 0.37479 -0.3173 0.26823 0.06743 1.60529 -1.62709 -0.00255 -0.00707 -1.39009 -0.58039 0 0 0 0 0 -0.00525 0.01652 0.20204 0 -0.29621 0 1.9342 -0.34322 0.5421 -5.33109
CYS:disulfide_220 -5.90086 0.78586 3.56565 -0.06332 0.0007 0.0452 2.09791 -2.0791 -0.00541 -0.02332 -0.33746 -0.42719 0 0 0 0 -0.44698 0.20281 0.04997 0.48116 0 0.09941 0 3.6196 -0.13399 0.63679 2.16742
ALA_221 -5.35704 0.89922 2.37661 -0.02408 1e-05 0 1.33309 -2.18361 -0.00255 -0.00707 -0.45319 -0.35704 0 0 0 0 0 -0.0959 0 0 0 -0.42371 0 1.8394 -0.10118 0.4848 -2.07225
HIS_D_222 -6.5306 0.82584 5.93399 -0.3903 0.05979 0.44174 1.65182 -2.87428 -0.02024 -0.14197 -1.62035 -0.48108 0 0 -0.29283 -0.83562 0 0.08288 0.05087 0 3.19142 -0.70734 0 -0.45461 0.48471 0.64354 -0.9826
ASP_223 -4.92864 0.29057 6.99722 -0.10321 0.01134 0.30199 3.24955 -2.96164 -0.03618 -0.30623 -4.9806 -1.25273 0 0 -0.56655 -0.7095 0 0.03208 0.00648 0 1.98362 -0.21288 0 -2.3716 0.73066 0.58748 -4.23877
HIS_D_224 -5.22217 0.35342 4.73992 -0.37695 0.0183 0.46745 2.33026 -2.44525 -0.01399 -0.14097 -2.77228 -0.42444 0 0 -0.56655 0 0 0.07197 0.01747 0 2.30867 -0.09703 0 -0.45461 -0.04041 0.256 -1.99119
ILE_225 -8.62374 1.14674 3.23811 -0.59198 0.34416 0.11206 2.47171 -2.68754 -0.00022 -0.00062 -2.69283 0.18486 0 0 0 0 0 0.0438 0.31834 1.11182 0 -0.7007 0 0.73287 -0.24793 0.46177 -5.37934
SER_226 -4.90303 0.52793 5.00514 -0.03166 0.0001 0.04603 2.62551 -2.3919 -0.00523 -0.01932 -3.46347 -0.69505 0 0 0 -0.45337 0 0.05287 0.05525 0.63417 0 0.49018 1.82408 -0.77834 -0.05554 0.7666 -0.76905
TRP_227 -12.0695 1.93695 2.35202 -0.7194 0.10762 0.35004 2.24845 -2.86019 -0.02276 -0.25434 -0.79742 -0.25435 0 0 0 0 0 0.0051 0.00134 0 1.95071 -0.2841 0 1.6906 0.23281 0.70091 -5.68549
HIS_D_228 -6.95784 0.49757 5.06206 -0.44238 0.01821 0.55405 3.09932 -2.74688 -0.0228 -0.16487 -3.61211 -0.32428 0 0 0 -0.63853 0 0.06738 0.14203 0 2.3163 -0.24017 0 -0.45461 0.50581 0.6328 -2.70896
LEU_229 -7.85938 0.8233 1.99531 -0.46013 0.23907 0.10106 2.31003 -2.08423 -0.01502 -0.11085 -2.32844 -0.01155 0 0 0 0 0 -0.07169 0.10744 1.04185 0 -0.23892 0 0.18072 0.4916 0.68792 -5.20191
LEU_230 -7.89527 1.35428 2.9856 -0.65128 0.23708 0.18401 2.41796 -2.55561 -0.01114 -0.03498 -3.26472 0.2694 0 0 0 0 0 0.08234 0.30713 0.83274 0 -0.08352 0 0.18072 0.16411 0.93883 -4.54232
GLY_231 -4.93798 0.51751 3.34864 -0.0005 0 0 1.7625 -2.19122 -0.01571 -0.05609 -1.28845 -0.27238 0 0 0 0 0 0.20576 0 0 0 0.446 0 0.83697 0.51007 0.72383 -0.41104
MET_232 -8.75585 1.5237 2.74638 -0.48319 0.14942 0.07223 2.42665 -2.33918 -0 -0 -2.7624 0.0671 0 0 0 0 0 0.11861 0.10601 1.68797 0 -0.0894 0 0.60916 0.74063 0.638 -3.54416
SER_233 -4.61028 0.45154 4.90749 -0.02469 0 0.04163 2.734 -2.12525 -0.01686 -0.18501 -2.13594 -1.20381 0 0 -0.90726 -0.74037 0 0.00161 0.02362 1.15201 0 -0.45151 0.72983 -0.77834 0.25968 0.81011 -2.06779
SER_234 -3.57271 0.27915 3.2458 -0.02907 5e-05 0.04638 1.82676 -1.55753 -0.02905 -0.41031 -1.28185 -1.1259 0 0 0 0 0 -0.02876 0.0401 0.20285 0 -0.21738 0.62906 -0.77834 -0.36122 0.41864 -2.7033
GLY_235 -3.5753 0.69807 3.52015 -0.00036 0 0 2.05777 -1.832 -0.02147 -0.20092 -1.79588 -0.19614 0 0 -0.90726 0 0 -0.15115 0 0 0 -0.67111 0 0.83697 0.03796 0.63327 -1.5674
PRO_236 -4.24253 0.53032 1.93022 -0.18045 0.06225 0.12872 0.6116 -0.91218 -0 -8e-05 -0.38217 -0.00427 0 0 0 0 0 0.01637 0.00441 0.17015 0 -0.79351 0 -2.4119 0.65372 0.71615 -4.10317
GLU_237 -5.65401 0.33676 6.07907 -0.18979 0.02913 0.25644 3.58828 -2.69943 -0.02147 -0.20092 -5.61918 -0.3704 0 0 0 -1.11744 0 0.05654 0.21556 0 3.50167 0.11383 0 -2.7348 0.31434 0.52509 -3.59073
LEU_238 -7.27646 1.51489 -0.43495 -0.52192 0.32689 0.11289 0.73548 -1.40299 -0.00783 -0.09414 -0.64675 0.05295 0 0 0 0 0 0.0071 0.20025 0.65058 0 -0.00828 0 0.18072 0.00521 0.81726 -5.78911
PHE_239 -10.3616 0.66924 3.98887 -0.67148 0.07808 0.45147 2.53325 -2.99677 -0 -0 -1.92578 0.2157 0 0 0 0 0 0.0077 0.9128 0 1.88067 -0.23808 0 1.0402 -0.19171 0.76553 -3.84196
SER_240 -5.25098 0.49865 5.12572 -0.03053 0.01625 0.02894 2.84008 -2.40761 -0.01047 -0.07356 -2.70683 0.10337 0 0 -1.13936 0 0 0.19548 0.00202 0.83569 0 0.36313 0.60071 -0.77834 0.45902 0.7752 -0.55343
ILE_241 -9.17203 1.1828 2.34685 -0.64923 0.4811 0.1413 2.02651 -2.52901 -0 -0 -2.7993 0.28954 0 0 0 0 0 -0.04362 0.1708 0.90203 0 -0.54318 0 0.73287 0.43601 0.89622 -6.13034
HIS_D_242 -8.29259 0.47192 6.73059 -0.55874 0.00784 0.37099 3.48371 -3.74822 -0.01831 -0.11667 -3.00206 -0.43722 0 0 -0.49328 0 0 -0.01962 0.04985 0 2.54786 0.04056 0 -0.45461 -0.14052 0.60377 -2.97475
PHE_243 -9.97373 1.01051 1.20757 -0.58118 0.11085 0.3167 1.65267 -2.16399 -0 -0 0.10971 -0.0699 0 0 0 0 0 0.16793 0.00158 0 2.39343 -0.26357 0 1.0402 0.21525 0.57843 -4.24756
ASN_244 -4.532 0.23278 4.13059 -0.39342 0.02964 0.80317 2.11338 -1.94607 -0.01831 -0.11667 -0.72719 -0.22299 0 0 0 0 0 -0.0676 0.24253 0 2.85146 0.24882 0 -0.93687 0.28585 0.79295 2.77005
GLY_245 -3.29987 0.31877 2.51684 -7e-05 0 0 0.64194 -1.44945 -0 -0 -0.64529 -0.34264 0 0 0 0 0 -0.06282 0 0 0 0.53848 0 0.83697 0.33934 0.56702 -0.04075
GLN_246 -7.49432 0.99168 4.76752 -0.37286 0.09796 0.29389 1.75808 -2.35662 -0.01449 -0.1442 -0.3137 -0.53226 0 0 0 0 0 0.01206 0.23266 0 3.29184 0.06457 0 -0.18838 0.29729 0.47938 0.8701
VAL_247 -5.04766 0.31297 2.08873 -0.24239 0.1131 0.046 0.99704 -1.71889 -0.02983 -0.18538 -0.79845 -0.12825 0 0 0 0 0 0.40683 1e-05 0.53331 0 -0.66446 0 1.9342 -0.0281 0.50551 -1.90568
LEU_248 -9.09123 1.75758 2.54398 -0.53719 0.48155 0.12787 2.39055 -2.32646 -0 -0 -2.70355 0.13816 0 0 0 0 0 0.21777 0.13698 2.14278 0 -0.3777 0 0.18072 -0.25884 1.07858 -4.09845
GLU_249 -4.3469 0.20627 4.50238 -0.29127 0.04887 0.35422 2.24343 -2.15819 -0.01998 -0.15919 -2.96944 -0.34148 0 0 0 0 0 -0.03097 0.08974 0 3.09739 0.33549 0 -2.7348 0.10145 1.07978 -0.9932
GLN_250 -6.03945 0.59351 4.37302 -0.32442 0.05392 0.19873 2.26613 -2.43605 -0.00033 -0.01435 -2.36244 -0.23341 0 0 0 0 0 0.06873 0.04229 0 3.05913 0.26698 0 -0.18838 0.29271 0.49435 0.11068
ASN_251 -3.98411 0.40482 3.36347 -0.1474 0.00974 0.22051 0.34337 -1.66078 -0.02963 -0.28846 0.13833 -0.62463 0 0 0 0 0 -0.18843 0.00294 0 1.49317 0.07313 0 -0.93687 0.73567 0.54099 -0.53417
HIS_D_252 -5.98609 0.5174 5.71537 -0.4451 0.02916 0.58475 2.18504 -2.66048 -0.0013 -0.02262 -1.94325 -0.29535 0 0 -1.59352 0 0 -0.02549 0.00906 0 1.61378 -0.5884 0 -0.45461 0.87531 0.52211 -1.96424
HIS_D_253 -6.94417 0.30483 6.84985 -0.39862 0.01254 0.46521 3.30021 -3.33392 -0 -0 -4.39321 -0.20769 0 0 0 -0.47796 0 0.06667 0.0002 0 1.80823 -0.24857 0 -0.45461 0.04783 0.59427 -3.0089
LYS_254 -7.58516 0.85755 7.98214 -0.76191 0.12246 0.50799 3.09141 -3.41706 -0.03194 -0.23817 -5.99391 0.25631 0 0 -2.0784 0 0 -0.01879 1.45855 2.66735 0 -0.03569 0 -1.5107 -0.28726 1.16739 -3.84781
VAL_255 -7.33053 1.25487 3.53184 -0.27107 0.20552 0.05383 2.42703 -2.69392 -1e-05 -0.00025 -1.94951 -0.24904 0 0 0 0 0 -0.00358 0.01459 0.30627 0 -0.74276 0 1.9342 -0.34441 1.34091 -2.51601
SER_256 -4.08788 0.22652 3.83926 -0.02941 1e-05 0.04787 1.42845 -1.85923 -0.02109 -0.23244 -0.63123 -1.2432 0 0 -0.49328 0 0 -0.03304 0.00017 0.47901 0 0.02441 0.60004 -0.77834 -0.23542 0.66554 -2.33325
ALA_257 -5.78329 1.17218 2.85663 -0.02282 0 0 1.59355 -2.45908 -0.01685 -0.15224 -0.61135 -0.46021 0 0 0 0 0 0.00792 0 0 0 -0.55801 0 1.8394 -0.03694 0.34318 -2.28791
ILE_258 -8.31817 1.75302 3.01943 -0.65119 0.82894 0.11215 2.46494 -2.42703 -0 -0 -2.52196 0.62918 0 0 0 0 0 0.08624 0.15952 0.92036 0 -0.47493 0 0.73287 -0.23255 0.83339 -3.08581
THR_259 -4.33277 0.90193 1.15836 -0.18494 0.06852 0.1477 0.39641 -1.2391 -0.00956 -0.12841 -0.58079 -2.38252 0 0 0 0 0 -0.01589 0.00692 2.40464 0 0.61146 2.38879 -1.0874 0.1692 1.06353 -0.64389
LEU_260 -9.65549 1.27143 3.5494 -0.44557 0.11725 0.08355 2.43672 -2.95694 -0 -0 -2.37118 0.07706 0 0 0 0 0 0.03021 0.122 0.62861 0 -0.32005 0 0.18072 0.28877 0.75454 -6.20897
VAL_261 -7.56163 1.3724 2.65906 -0.21126 0.10891 0.03591 2.59574 -2.46268 -0.01571 -0.05609 -1.19134 -0.06942 0 0 -0.18735 0 0 -0.01086 0.03027 1.46688 0 -0.14727 0 1.9342 -0.08689 1.0685 -0.72863
SER_262 -5.99899 0.9325 4.81804 -0.03158 0.00522 0.05174 3.16137 -2.61209 -0 -0 -2.15317 -0.80292 0 0 0 0 0 0.10201 0.06188 0.08634 0 -0.37917 0.61517 -0.77834 0.45437 1.07948 -1.38814
ALA_263 -4.46152 1.04125 1.72871 -0.02817 0.02064 0 1.32024 -1.72157 -0 -0 -0.58034 -0.46933 0 0 0 0 0 -0.07032 0 0 0 -0.10401 0 1.8394 1.29979 0.58543 0.4002
THR_264 -6.64187 0.99479 3.70269 -0.11311 0.06858 0.08224 2.54165 -2.48328 -0.00924 -0.11411 -2.63609 -0.48464 0 0 -0.18735 0 0 0.13233 0.05421 0.103 0 -0.42266 2.38985 -1.0874 0.62608 0.74748 -2.73686
SER_265 -3.58718 0.31459 2.09334 -0.03472 0 0.07753 0.96259 -1.22509 -0 -0 -1.7575 -0.35452 0 0 -0.32072 0 0 0.07055 0.02376 0.34593 0 -0.27458 0.69999 -0.77834 -0.27863 0.94428 -3.07872
THR_266 -4.98992 0.35768 3.73658 -0.10501 0.0561 0.07868 2.48083 -2.06014 -0.0218 -0.15116 -1.51954 -0.70302 0 0 0 0 0 0.05649 0.00403 0.09227 0 -0.5273 2.28613 -1.0874 -0.26782 0.6435 -1.6408
THR_267 -3.25128 0.27678 2.33177 -0.15217 0.09385 0.11127 1.2216 -1.22845 -0.00013 -0.00293 -0.13971 -1.24095 0 0 0 0 0 -0.04643 0.02177 0.06993 0 -0.24912 2.28183 -1.0874 -0.03031 0.56746 -0.45262
ALA_268 -4.47688 0.42106 2.01812 -0.02417 0 0 1.52487 -1.71689 -0 -0 -0.90193 -0.20159 0 0 0 0 0 -0.01935 0 0 0 -0.12929 0 1.8394 -0.24742 0.46979 -1.44428
ASN_269 -4.38548 0.24837 4.55084 -0.16224 0.00568 0.23737 3.01255 -2.2266 -0.00848 -0.04867 -3.23984 -0.33796 0 0 0 -0.45337 0 0.00368 0.03239 0 1.80022 0.32365 0 -0.93687 -0.31518 0.17263 -1.72733
MET_270 -9.4864 2.16201 4.21729 -0.29839 0.01564 0.13046 1.97251 -2.26741 -0 -0 -3.0694 -0.30836 0 0 0 0 0 0.01218 1.40984 1.59598 0 -0.09543 0 0.60916 0.20654 0.57229 -2.62149
THR_271 -3.8837 0.17767 2.15078 -0.16313 0.05347 0.0602 0.96946 -1.3729 -0.02135 -0.13671 -0.71429 -0.15586 0 0 0 0 0 0.02227 0.00822 0.09964 0 -0.02228 2.30174 -1.0874 0.08567 1.0118 -0.6167
VAL_272 -6.88019 1.01875 1.0842 -0.27564 0.16305 0.05344 1.18407 -1.85665 -0.01679 -0.14194 -0.4713 0.09971 0 0 0 0 0 -0.08552 0.04598 0.05449 0 -0.40648 0 1.9342 -0.23738 0.78094 -3.95306
GLY_273 -2.83756 0.7153 2.3387 -0.00023 0 0 1.40633 -1.38028 -0 -0 0.22162 -0.15155 0 0 0 0 0 -0.06021 0 0 0 -1.22956 0 0.83697 0.01531 0.81031 0.68515
PRO_274 -3.93835 0.52886 2.48879 -0.11517 0.0032 0.08393 1.20299 -1.16358 -0 -0 -1.18909 0.26777 0 0 -0.371 0 0 -0.10877 0.01775 0.10229 0 -1.03664 0 -2.4119 -0.0283 0.78679 -4.88046
GLU_275 -3.21638 0.23293 2.65592 -0.48764 0.27751 1.58546 1.01921 -1.32196 -0 -0 -1.85458 -2.48148 0 0 0 -0.76844 0 0.05861 0.06953 0 4.03738 0.1642 0 -2.7348 -0.43719 0.46778 -2.73392
GLY_276 -2.31971 0.26035 2.83146 -0.00073 0 0 1.79369 -1.4035 -0.01871 -0.16317 -1.33678 -0.32888 0 0 0 0 0 0.10977 0 0 0 -1.54362 0 0.83697 0.72659 0.32303 -0.23325
LYS_277 -3.43315 0.27945 1.89485 -0.36697 0.04628 0.17774 0.33293 -1.00924 -0 -0 -0.63844 0.00736 0 0 0 0 0 -0.05382 0.01519 2.10836 0 0.29663 0 -1.5107 0.91112 0.17924 -0.76317
TRP_278 -12.6157 2.32539 4.16946 -0.76844 0.09041 0.38912 3.53836 -3.51883 -0.01061 -0.03541 -3.00347 -0.19688 0 0 -0.371 0 0 0.00517 0.0807 0 2.90313 -0.27118 0 1.6906 0.19149 1.0595 -4.34819
ILE_279 -5.55751 0.33052 2.81481 -0.60705 0.46378 0.10883 1.75844 -1.86829 -0.00148 -0.00487 -1.57998 0.43303 0 0 0 0 0 0.04848 0.0035 0.93188 0 -0.72244 0 0.73287 -0.10192 1.30687 -1.51053
ILE_280 -8.75534 1.15718 1.66339 -0.52304 0.55077 0.1422 2.64036 -2.3102 -0.01061 -0.03541 -2.70167 -0.0116 0 0 0 0 0 -0.00615 0.06485 0.32623 0 -0.66651 0 0.73287 -0.45221 1.22377 -6.97113
SER_281 -5.1734 0.27446 4.4119 -0.02848 0 0.06758 2.69919 -2.32617 -0.00563 -0.07235 -2.32853 -0.15918 0 0 0 0 0 0.15825 0.00999 0.05358 0 -0.52218 0.62516 -0.77834 -0.36905 1.33664 -2.12655
SER_282 -5.95066 0.67207 5.109 -0.03051 0.00152 0.05213 2.70869 -2.47651 -0.00163 -0.03748 -1.24844 -0.93494 0 0 -0.78103 0 0 -0.04381 0.01198 0.59001 0 0.38323 0.61403 -0.77834 -0.09981 0.87185 -1.36863
LEU_283 -6.74512 0.55529 2.82613 -0.51682 0.18683 0.15238 1.4776 -1.8117 -0 -0 -1.15428 0.08487 0 0 0 0 0 -0.06651 0.01669 0.09475 0 -0.15124 0 0.18072 -0.25896 0.67375 -4.45562
THR_284 -6.95173 0.95282 6.20768 -0.18232 0.10451 0.07545 3.59126 -2.98361 -0.02284 -0.15494 -2.33393 -0.16448 0 0 -0.38751 0 0 0.01979 0.06836 0.04074 0 0.27167 2.31237 -1.0874 -0.43728 1.20002 0.13864
PRO_285 -7.32787 0.92511 4.32371 -0.06475 5e-05 0.04154 2.59055 -1.9346 -0 -0 -1.40753 0.59985 0 0 0 0 0 0.03283 0.03392 0.12426 0 -0.58492 0 -2.4119 0.25412 1.41116 -3.39447
LYS_286 -5.87104 0.42484 6.35537 -0.41831 0.0796 0.22403 3.13938 -2.81729 -0 -0 -3.28869 -0.09038 0 0 -0.86513 -0.37708 0 0.23944 0.04903 1.82492 0 0.0928 0 -1.5107 0.45251 0.66632 -1.69039
HIS_287 -9.6076 0.44362 7.09235 -0.42863 0.00907 0.52462 3.05786 -3.64657 -0.00621 -0.05666 -2.56693 -0.19253 0 0 0 0 0 0.01266 0.13379 0 1.92668 -0.0725 0 -0.45461 0.03584 0.34844 -3.4473
LEU_288 -6.92146 0.37115 4.84891 -0.58901 0.11631 0.17063 2.25739 -2.77822 -0 -0 -1.92882 0.10324 0 0 0 0 0 0.00409 0.02485 0.75503 0 -0.19201 0 0.18072 0.01101 0.468 -3.09817
GLN_289 -3.73153 0.31944 3.55506 -0.86372 0.13239 0.92837 1.51442 -1.70937 -0.01256 -0.0876 -1.05159 -0.95437 0 0 0 0 0 -0.06466 0.01449 0 2.94484 -0.24081 0 -0.18838 -0.14426 0.5527 0.91286
ALA_290 -3.85024 0.44094 2.24699 -0.02806 0.00698 0 1.24092 -1.74302 -0.01688 -0.11389 -0.67671 -0.43448 0 0 0 0 0 -0.01131 0 0 0 -0.01892 0 1.8394 -0.43697 0.4404 -1.11485
GLY_291 -3.95591 0.49346 4.07957 -5e-05 0 0 2.75305 -2.21821 -0.01351 -0.1106 -3.69403 -0.36342 0 0 0 0 0 -0.15269 0 0 0 -1.48489 0 0.83697 -0.42968 0.68406 -3.5759
MET_292 -9.79888 0.47108 4.3866 -0.49543 0.28486 0.22873 1.94465 -2.68196 -0 -0 -2.54753 -0.33043 0 0 0 0 0 0.06115 0.03366 1.56614 0 -0.00939 0 0.60916 0.13386 1.02694 -5.11678
GLN_293 -6.66627 0.65522 4.77267 -0.34348 0.05398 0.18336 2.05922 -2.60907 -0.03941 -0.2297 -3.01489 -0.12267 0 0 0 0 0 -0.02034 0.05885 0 3.63356 -0.13594 0 -0.18838 0.33359 0.88335 -0.73637
ALA_294 -5.70936 0.42499 2.10367 -0.01919 0 0 2.29801 -1.89151 -0 -0 -2.15171 -0.3638 0 0 0 0 0 0.06648 0 0 0 -0.23106 0 1.8394 0.18672 0.57446 -2.8729
TYR_295 -7.08117 0.75129 3.66273 -1.17727 0.19217 0.67648 2.11059 -2.27879 -0.01733 -0.10875 -0.64035 -0.23004 0 0 0 0 0 0.02639 0.08122 0 2.13928 -0.39828 0 1.2797 0.06958 0.37323 -0.56932
ILE_296 -9.53693 1.6901 2.06749 -0.48826 0.53683 0.1062 2.24269 -2.36786 -2e-05 -4e-05 -1.91837 0.04493 0 0 0 0 0 0.11539 0.09637 0.38884 0 -0.77715 0 0.73287 -0.31924 0.40256 -6.98361
ASP_297 -4.83719 0.37404 5.86497 -0.20404 0.0391 0.64688 3.73012 -2.75337 -0.04172 -0.24544 -5.76499 -1.23741 0 0 0 -0.65576 0 -0.01134 4e-05 0 2.02897 -0.66078 0 -2.3716 -0.38345 0.68709 -5.7959
ILE_298 -10.1111 1.70084 2.51121 -0.61824 0.68581 0.18377 2.15934 -2.87398 -2e-05 -4e-05 -2.02865 0.01783 0 0 0 0 0 -0.04521 0.29439 3.12314 0 -0.74703 0 0.73287 -0.41313 0.91979 -4.50837
LYS_299 -4.12778 0.38968 5.53284 -0.31591 0.02881 0.15953 3.44036 -2.57083 -0.03494 -0.19018 -5.93344 -0.00592 0 0 0 -0.65576 0 -0.00103 0.20816 2.26778 0 0.008 0 -1.5107 -0.28639 0.85456 -2.74315
ASN_300 -5.72782 0.51822 4.53345 -0.33574 0.05344 0.65556 2.25828 -2.35793 -0 -0 -2.03087 -0.55894 0 0 -1.97144 0 0 0.11033 0.01371 0 1.85731 -0.55654 0 -0.93687 0.0721 0.65856 -3.74519
CYS:disulfide_301 -2.74239 0.95686 2.53989 -0.05618 0.00012 0.0331 1.40733 -1.17303 -0 -0 -0.28996 -0.45874 0 0 0 0 -0.44698 0.26417 0.02078 0.60062 0 0.29443 0 3.6196 5.97638 2.44719 12.9932
PRO_302 -4.93731 1.55811 3.56285 -0.13026 0.01625 0.07919 1.21806 -1.32419 -0 -0 -1.68543 0.67876 0 0 -0.48114 0 0 0.13966 0.02383 0.09814 0 0.6147 0 -2.4119 6.17167 2.50422 5.69522
LYS_303 -3.17906 0.23313 3.49169 -0.33481 0.0557 0.212 1.17173 -1.55751 -0 -0 -1.10682 -0.31915 0 0 0 0 0 0.00069 0.00455 1.5377 0 -0.24683 0 -1.5107 0.5943 0.61345 -0.33996
LYS_304 -4.68508 0.53389 6.05367 -0.55869 0.14238 0.56278 3.1251 -2.45118 -0 -0 -3.77333 -0.0022 0 0 -2.7454 0 0 -0.01064 0.17421 2.14416 0 0.34138 0 -1.5107 0.57105 0.36393 -1.72467
THR_305 -3.41229 0.27751 2.5703 -0.20563 0.14937 0.07654 1.03236 -1.4488 -0 -0 -0.87999 -0.94847 0 0 -0.16695 0 0 -0.01201 0.32084 1.55662 0 -0.50423 2.30152 -1.0874 0.27593 0.48216 0.37737
ARG_306 -4.89928 0.54895 4.21347 -0.45889 0.07385 0.25109 1.34928 -1.92901 -0 -0 -1.4772 0.12642 0 0 0 -1.60406 0 -0.01386 0.0287 2.08231 0 -0.09679 0 -1.2888 -0.15812 0.58079 -2.67117
ASN_307 -2.55839 0.3385 2.1805 -0.196 0.04922 0.33304 0.76713 -1.24415 -0 -0 -0.02562 -0.97674 0 0 -0.16695 0 0 -0.1057 0.00454 0 2.01473 -1.02183 0 -0.93687 -0.6557 0.43133 -1.76894
LEU_308 -3.05319 0.23247 1.80511 -0.46591 0.23898 0.0882 0.31587 -1.04102 -0 -0 0.20477 0.14725 0 0 0 0 0 -0.00258 0.02202 0.51657 0 -0.36509 0 0.18072 -0.65614 0.19073 -1.64124
LYS_309 -1.46347 0.06099 1.55798 -0.37488 0.04962 0.17067 0.1314 -0.65638 -0 -0 -0.11597 0.1606 0 0 0 0 0 -0.05751 0.00531 1.69175 0 0.00538 0 -1.5107 -0.44831 0.11816 -0.67539
LYS_310 -1.76163 0.09908 1.77814 -0.29802 0.03285 0.13641 0.42796 -0.76971 -0.02074 -0.14503 0.20209 0.01661 0 0 0 0 0 0.00398 0.00014 1.95458 0 -0.05277 0 -1.5107 -0.41736 0.05403 -0.2701
ILE_311 -6.28635 0.56051 2.31948 -0.46494 0.35277 0.09312 0.98656 -1.72139 -0 -0 -0.70272 0.03845 0 0 -0.38764 0 0 -0.03903 0.03376 0.40425 0 -0.78119 0 0.73287 -0.38101 0.28184 -4.96063
THR_312 -5.39145 0.88228 5.32421 -0.15389 0.06141 0.05377 3.1751 -2.53854 -0.01068 -0.04547 -3.15829 0.39633 0 0 -0.98667 -0.31429 0 0.02561 0.2322 0.16466 0 0.23146 2.28851 -1.0874 -0.37469 0.57187 -0.65395
ARG_313 -3.98312 0.42647 4.69966 -0.54587 0.07317 0.29544 1.31461 -1.97565 -0 -0 -1.36516 0.60475 0 0 0 -0.6778 0 0.24914 0.04031 2.58722 0 -0.19177 0 -1.2888 -0.33506 0.5842 0.51174
GLU_314 -4.91543 0.73973 6.50521 -0.4517 0.17616 1.42193 2.41021 -2.75122 -0.02273 -0.14921 -3.25566 -2.5669 0 0 0 -0.6778 0 -0.02504 0.09437 0 3.99358 -0.27351 0 -2.7348 -0.41735 0.35532 -2.54484
GLN_315 -6.40101 0.94144 6.43787 -0.22088 0.01362 0.15032 3.55854 -3.03408 -0.03279 -0.24878 -3.46867 -0.41124 0 0 -0.98667 -0.31429 0 -0.05962 0.09974 0 2.83485 -0.21302 0 -0.18838 -0.376 0.48773 -1.43132
ARG_316 -9.03072 0.92476 7.85015 -0.61673 0.11247 0.36548 3.51196 -3.61342 -0.00951 -0.04303 -3.13956 0.18834 0 0 -0.38764 0 0 -0.04663 0.228 2.42957 0 -0.02703 0 -1.2888 0.00239 0.77209 -1.81785
ARG_317 -4.00556 0.5872 5.28645 -0.76655 0.14322 0.53203 2.04544 -2.3579 -0 -0 -1.78625 0.38881 0 0 0 0 0 -0.09432 0.05356 1.80288 0 -0.10129 0 -1.2888 -0.04942 0.53069 0.92019
HIS_D_318 -5.41289 0.5276 5.42126 -0.73769 0.02067 0.8088 2.28563 -2.55141 -0.01497 -0.15108 -2.12305 -0.39896 0 0 0 -0.82507 0 -0.04739 0.0743 0 1.78126 -0.10474 0 -0.45461 -0.47268 0.41314 -1.96188
MET_319 -8.61413 0.7733 5.49716 -0.23259 0.04755 0.09419 2.11601 -2.62972 -0.03486 -0.126 -1.55903 -0.23649 0 0 -0.44681 0 0 -0.03165 0.14362 1.9492 0 -0.02704 0 0.60916 -0.43576 0.48406 -2.65984
LYS_320 -4.34257 0.23867 4.99528 -0.50711 0.17457 0.30233 1.60113 -2.05799 -0.00028 -0.00074 -3.11468 0.1169 0 0 -0.55992 0 0 -0.01608 0.01486 1.89305 0 0.03574 0 -1.5107 -0.2865 0.40817 -2.61586
ARG_321 -3.46661 0.15388 3.76111 -0.66292 0.13336 0.48217 1.30264 -1.66232 -0.02535 -0.08297 -1.47751 -0.11106 0 0 -0.44681 0 0 -0.04743 0.07444 2.64847 0 0.13419 0 -1.2888 0.307 0.52165 0.24713
TRP_322 -8.94533 0.75258 4.98543 -0.74438 0.02726 0.33049 3.25095 -3.04053 -0.03172 -0.13974 -3.05089 -0.06226 0 0 0 -0.50932 0 -0.0025 0.01222 0 1.65092 -0.3994 0 1.6906 0.42196 0.7266 -3.07707
GLU_323 -3.7201 0.39208 2.38316 -0.27432 0.03549 0.29927 0.49121 -1.23678 -0 -0 -0.78598 -0.32718 0 0 0 0 0 -0.02455 0.02442 0 3.6598 -0.14203 0 -2.7348 0.20758 0.44972 -1.303
TYR_324 -10.2074 1.18797 3.58295 -0.51575 0.08782 0.28413 3.94286 -2.91979 -0 -0 -3.4162 -0.26627 0 0 -1.01766 0 0 -0.00372 0.03943 0 2.09087 -0.34809 0.00586 1.2797 0.02096 0.52574 -5.64657
PHE_325 -10.55 1.24364 5.12159 -0.70806 0.0882 0.4291 2.76594 -3.43866 -0.02747 -0.15154 -2.35463 0.13728 0 0 0 0 0 0.17724 0.11013 0 2.29957 -0.26954 0 1.0402 0.11532 0.73815 -3.23352
ILE_326 -8.98796 1.53196 2.85011 -0.46152 0.32276 0.08587 2.60364 -2.50715 -0 -0 -2.64677 0.0638 0 0 0 0 0 -0.06319 0.05281 0.58507 0 -0.59232 0 0.73287 0.17395 0.77503 -5.48103
ALA_327 -6.02706 0.96582 2.49697 -0.02199 0 0 2.86461 -2.2948 -0 -0 -2.02572 -0.37743 0 0 0 0 0 0.01091 0 0 0 -0.35639 0 1.8394 -0.03403 0.83219 -2.12751
ALA_328 -5.69043 0.34699 2.09765 -0.0256 0.00072 0 2.52724 -2.18627 -0 -0 -2.67659 -0.35819 0 0 0 0 0 -0.04779 0 0 0 0.42437 0 1.8394 0.18729 0.49971 -3.06148
GLU_329 -6.14963 0.43468 5.35541 -0.38347 0.1506 0.53396 2.33911 -2.70477 -0.00159 -0.00432 -2.58109 -0.58057 0 0 0 0 0 0.00872 0.18385 0 3.53728 -0.0318 0 -2.7348 0.11005 0.26561 -2.25276
GLU_330 -5.63716 0.34259 5.66999 -0.22679 0.06569 0.36634 1.84108 -2.42974 -0.0008 -0.00185 -5.60953 -0.50637 0 0 -0.5234 -1.29439 0 -0.05839 0.09114 0 3.53215 0.22957 0 -2.7348 0.04003 0.27624 -6.5684
VAL_331 -4.91911 0.28538 3.32442 -0.31586 0.23647 0.06837 1.95097 -2.04665 -0.00159 -0.00432 -2.11314 -0.48974 0 0 0 0 0 0.37611 0.00348 0.09517 0 -0.35018 0 1.9342 -0.15079 0.43227 -1.68451
ILE_332 -5.24703 0.44058 0.64266 -0.61185 0.32367 0.12154 0.33367 -1.28713 -0 -0 0.09231 0.25213 0 0 0 0 0 -0.04352 0.02347 0.91915 0 -0.61516 0 0.73287 -0.43044 0.67893 -3.67414
TRP_333 -11.1252 0.68828 5.927 -1.1487 0.0774 0.27766 3.30049 -3.76257 -0 -0 -3.09569 -0.64447 0 0 -0.72265 0 0 -0.0232 0.10227 0 2.25546 -0.02483 0 1.6906 -0.16254 0.78478 -5.60595
ASP_334 -6.37138 0.58484 7.42406 -0.20643 0.06487 0.64775 2.44489 -3.24977 -0.0366 -0.16621 -3.24897 -1.38674 0 0 -0.53874 -0.37285 0 -0.07817 0.03509 0 2.15707 -0.55347 0 -2.3716 -0.0456 0.56773 -4.70025
TYR_335 -11.6579 1.58646 4.973 -0.58027 0.01882 0.24728 3.90865 -3.20539 -0 -0 -3.59631 -0.30614 0 0 0 -0.43688 0 0.15753 0.45573 0 2.32662 0.02279 0.18689 1.2797 -0.24197 0.6326 -4.22875
ALA_336 -5.30135 1.01632 3.07247 -0.0295 0.02022 0 1.90455 -2.04856 -0 -0 -1.95145 -0.47061 0 0 -0.53874 0 0 0.17432 0 0 0 -0.13862 0 1.8394 0.33839 1.29565 -0.81752
PRO_337 -4.37845 0.69272 2.45062 -0.08721 0.00023 0.05395 0.3877 -0.9652 -0 -0 0.12968 0.6935 0 0 0 0 0 -0.1423 0.00116 0.55837 0 -0.33094 0 -2.4119 0.21547 1.114 -2.01861
VAL_338 -3.66315 0.31971 0.81421 -0.32514 0.29693 0.07968 0.48764 -1.05496 -0 -0 -0.15602 -0.7697 0 0 0 0 0 0.01829 0.00517 0.21519 0 0.43088 0 1.9342 0.45673 0.34642 -0.56393
ILE_339 -5.46719 1.10604 1.56778 -0.59977 0.49307 0.1072 1.24317 -1.48208 -0 -0 -0.84771 0.32202 0 0 0 0 0 -0.05604 0.05137 0.94817 0 -0.76977 0 0.73287 0.62468 1.03931 -0.98687
PRO_340 -2.02247 0.58722 1.469 -0.1892 0.0019 0.13312 0.66963 -0.72179 -0 -0 -0.3412 0.13062 0 0 0 0 0 0.04295 0.00091 0.44959 0 -1.00418 0 -2.4119 -0.17698 1.05403 -2.32873
ALA_341 -1.86283 0.10233 1.0447 -0.02477 1e-05 0 0.25151 -0.75049 -0 -0 -0.16419 -0.22245 0 0 0 0 0 -0.04855 0 0 0 -0.11735 0 1.8394 -0.47514 0.24369 -0.18413
ASN_342 -4.91797 0.35038 3.74634 -0.20237 0.00482 0.29857 1.47916 -1.93751 -0.02358 -0.21883 -0.1997 -0.44132 0 0 0 -0.54003 0 -0.02144 0.01141 0 2.6762 0.07051 0 -0.93687 -0.37173 0.28742 -0.88656
MET_343 -2.26379 0.25361 1.32042 -0.68321 0.11214 0.32161 0.32687 -0.85491 -0 -0 0.26696 -0.33737 0 0 0 0 0 -0.05991 0.10082 1.84374 0 0.23939 0 0.60916 -0.15354 0.33043 1.37242
ASP_344 -4.36503 0.34503 6.67951 -0.09933 0.00294 0.29062 3.07499 -2.52508 -0 -0 -5.23216 -1.28584 0 0 -0.88595 -0.59535 0 0.04664 0.00126 0 2.27807 -0.1455 0 -2.3716 -0.12368 0.50122 -4.40924
LYS_345 -2.47667 0.32818 2.95956 -0.3262 0.05652 0.19273 1.39581 -1.31828 -0 -0 -2.67084 -0.26446 0 0 -0.88595 0 0 -0.05573 0.00468 1.81237 0 0.05041 0 -1.5107 -0.05069 0.43041 -2.32885
LYS_346 -3.60657 0.51488 5.31425 -0.4143 0.07507 0.35834 1.96692 -2.08694 -0.0404 -0.16045 -4.07842 0.20157 0 0 0 -0.59535 0 0.09751 0.20624 2.42944 0 0.22147 0 -1.5107 0.29197 0.52464 -0.29083
TYR_347 -6.36517 0.95449 4.50764 -0.53721 0.03029 0.26396 2.54363 -2.43381 -0.00538 -0.08588 -2.14217 -0.39774 0 0 0 0 0 -0.0239 0.00029 0 2.9862 -0.01441 0.01932 1.2797 5.87549 0.95831 7.41366
ARG_348 -6.43155 0.74499 6.79812 -0.55723 0.08142 0.28492 2.20745 -2.82517 -0.01819 -0.11111 -2.15201 0.35452 0 0 0 0 0 0.38298 0.16336 1.82006 0 0.23838 0 -1.2888 10.9902 0.99944 11.6818
SER_349 -5.70757 0.584 6.26566 -0.02914 0 0.04589 3.08602 -2.8731 -0.01961 -0.1135 -2.17321 -1.12397 0 0 0 0 0 -0.01685 0.02782 0.18944 0 -0.05221 0.64416 -0.77834 5.15843 0.93075 4.04467
GLN_350 -5.50047 0.29905 5.4197 -0.88926 0.22701 0.98992 2.06894 -2.50099 -0.02309 -0.10544 -1.70292 -1.06519 0 0 0 -0.55201 0 -0.03609 0.06908 0 3.19791 -0.20751 0 -0.18838 -0.56374 0.59307 -0.47041
HIS_D_351 -6.59696 0.60723 5.52978 -0.44184 0.01696 0.57506 2.67889 -2.85005 -0.02328 -0.2119 -2.32046 -0.27076 0 0 -0.89046 0 0 0.06233 0.05035 0 1.6516 -0.26494 0 -0.45461 -0.33609 0.46385 -3.02533
LEU_352 -7.1075 0.64267 3.08931 -0.49016 0.27115 0.12145 2.30172 -2.34403 -1e-05 -2e-05 -1.70275 0.13669 0 0 0 0 0 -0.00753 0.00557 0.52667 0 -0.07182 0 0.18072 0.35731 0.56094 -3.52963
ASP_353 -4.57943 0.33758 5.38902 -0.09828 0.008 0.27398 1.69645 -2.44824 -0.04306 -0.32836 -3.207 -0.06741 0 0 0 -0.54003 0 0.01317 0.01224 0 1.94146 0.06403 0 -2.3716 0.28948 0.42408 -3.23393
ASN_354 -3.43769 0.09272 3.48304 -0.23904 0.0058 0.35347 1.12988 -1.76682 -0.00933 -0.09271 -0.98842 -0.43634 0 0 -0.54563 0 0 -0.02095 0.05786 0 2.74726 0.16189 0 -0.93687 -0.18555 0.35151 -0.27594
PHE_355 -7.74526 0.97473 5.53156 -0.47374 0.0206 0.23099 2.24605 -3.04261 -0.00949 -0.118 -1.76732 -0.02873 0 0 0 0 0 0.00807 0.00058 0 2.36332 -0.39507 0 1.0402 -0.05886 0.71869 -0.50431
SER_356 -4.21286 0.57022 4.57378 -0.02746 0 0.04242 1.73931 -2.05546 -0 -0 -0.97205 -1.00081 0 0 0 0 0 0.01773 0.00047 0.21353 0 -0.0085 0.6218 -0.77834 -0.35222 0.76199 -0.86646
ASN_357 -5.22632 0.57403 3.47997 -0.39554 0.07792 0.79368 0.90041 -1.93764 -0.02271 -0.15978 -0.42157 -1.67867 0 0 0 0 0 -0.05155 0.03309 0 2.30478 -0.64198 0 -0.93687 -0.42158 0.33402 -3.3963
GLN_358 -8.52941 0.77682 7.25701 -0.45436 0.06168 0.426 2.5721 -3.48549 -0.04613 -0.34187 -0.59244 -0.95633 0 0 0 -1e-05 0 0.07326 0.03261 0 2.87774 -0.12625 0 -0.18838 -0.1922 0.49804 -0.33761
ILE_359 -8.59475 1.00407 1.72608 -0.50659 0.35708 0.10325 1.22565 -1.95614 -0.04649 -0.25109 -0.42261 -0.01456 0 0 0 0 0 -0.03523 0.20597 0.7364 0 -0.47672 0 0.73287 -0.06843 0.72921 -5.55201
GLY_360 -3.7967 0.50014 2.96542 -0.00035 0 0 1.19253 -1.83443 -0 -0 -0.41978 -0.19554 0 0 0 0 0 -0.05539 0 0 0 -1.52126 0 0.83697 0.06388 0.52138 -1.74312
LYS_361 -6.55169 0.37236 5.57654 -0.43269 0.06923 0.25016 2.3456 -2.63355 -0.05076 -0.21308 -2.73656 0.13818 0 0 0 0 0 -0.11846 0.1565 1.38163 0 -0.02775 0 -1.5107 -0.1664 0.6342 -3.51723
HIS_362 -6.8467 0.93033 4.25282 -0.39852 0.06472 0.3686 1.47485 -2.52053 -0.02566 -0.12712 -1.41137 -0.28832 0 0 0 -0.37285 0 0.0232 0.24505 0 3.15345 0.08202 0 -0.45461 -0.15477 0.74336 -1.26205
TYR_363 -11.6754 1.49336 5.12055 -0.53918 0.09114 0.26684 3.19485 -3.48207 -0.03512 -0.27485 -2.60418 -0.29695 0 0 0 -0.75921 0 0.34878 0.13065 0 2.12537 -0.20318 0.00145 1.2797 -0.03147 0.60432 -5.2446
LYS_364 -7.72758 0.60204 6.6304 -0.34743 0.03377 0.15885 2.81531 -2.78542 -0.03375 -0.26728 -4.45744 0.1031 0 0 -1.98832 -0.53801 0 -0.02979 0.04319 1.77801 0 0.02769 0 -1.5107 -0.19452 0.7821 -6.90576
LYS_365 -9.68657 0.80882 10.6252 -0.54412 0.21528 0.31484 5.07085 -4.46621 -0.01542 -0.10427 -6.33171 0.30509 0 0 -0.90355 -0.69546 0 -0.00933 0.92715 2.85439 0 0.17884 0 -1.5107 -0.02079 0.77494 -2.21272
VAL_366 -8.33789 1.35917 1.99727 -0.37908 0.31322 0.09151 2.29799 -2.4053 -0 -0 -0.94571 -0.25417 0 0 0 0 0 -0.04409 4e-05 0.90695 0 -0.80774 0 1.9342 -0.14181 0.62833 -3.7871
MET_367 -7.58801 0.36923 4.37934 -0.5084 0.17976 0.04315 2.6274 -2.62153 -0.00172 -0.00484 -2.32518 -0.08844 0 0 0 0 0 -0.015 0.05832 1.87049 0 0.02323 0 0.60916 -0.07477 0.45198 -2.61582
TYR_368 -11.1667 1.51413 3.09813 -0.59501 0.03956 0.30945 1.68151 -2.82886 -0.05175 -0.32697 -2.00564 -0.16181 0 0 -0.78303 0 0 0.31606 0.19157 0 2.50176 -0.19365 0.00191 1.2797 -0.00039 0.98646 -6.19355
THR_369 -5.93417 0.53294 4.74163 -0.20934 0.18867 0.08119 2.92889 -2.50364 -0.02591 -0.13811 -3.81244 -1.1622 0 0 0 -0.5348 0 0.10974 0.00188 1.28731 0 -0.56268 2.52184 -1.0874 -0.29939 1.25633 -2.61967
GLN_370 -7.19642 0.55584 5.75139 -0.59926 0.07517 0.37099 3.3281 -2.91816 -0 -0 -3.6657 -0.19798 0 0 -0.88539 0 0 -0.03022 0.03947 0 3.08911 0.27524 0 -0.18838 -0.16854 0.86999 -1.49474
TYR_371 -10.9887 1.09695 4.59566 -0.57224 0.09424 0.24741 2.31392 -3.34883 -0.04173 -0.19989 -2.2551 -0.08042 0 0 -0.88539 0 0 -0.0049 0.34096 0 2.22266 -0.30916 0.00619 1.2797 -0.04441 0.83076 -5.70231
GLU_372 -5.13757 0.4938 5.99207 -0.47881 0.07557 0.9601 1.99386 -2.34314 -0.01373 -0.09851 -3.46789 -0.3808 0 0 -0.91532 -0.31417 0 -0.04455 0.09882 0 3.31974 -0.2906 0 -2.7348 -0.20918 0.75636 -2.73877
ASP_373 -5.55788 0.64406 7.51957 -0.24203 0.05748 0.85754 3.92163 -3.33575 -0.01277 -0.10496 -8.43645 -0.65906 0 0 -0.87325 -0.66767 0 0.17654 0.0191 0 2.61965 -0.17904 0 -2.3716 -0.13889 0.57518 -6.1886
GLU_374 -4.06762 0.53707 3.16337 -0.56112 0.20952 1.51493 1.05925 -1.69482 -0.00016 -0.00494 -0.57422 -3.06997 0 0 0 0 0 -0.07982 0.01117 0 3.02938 -0.2083 0 -2.7348 0.04439 0.56494 -2.86173
SER_375 -3.62548 0.40788 4.96837 -0.03901 1e-05 0.05294 2.25645 -2.23916 -0 -0 -3.50386 -0.52798 0 0 -1.32048 -0.66767 0 -0.03184 0.04156 0.31141 0 -0.12665 1.75804 -0.77834 -0.21876 0.61473 -2.66784
PHE_376 -11.2531 1.6415 3.14974 -0.69213 0.10333 0.38719 1.92317 -2.8757 -0 -0 -0.86554 -0.46461 0 0 0 0 0 -0.05518 0.11899 0 2.09905 0.0823 0 1.0402 -0.19552 0.65998 -5.19632
THR_377 -2.44008 0.21159 2.49145 -0.12442 0.07418 0.07057 0.773 -1.21119 -0.00107 -0.01537 -0.15957 -1.26519 0 0 -0.44723 0 0 -0.02373 0.00567 0.09249 0 -0.34647 2.2701 -1.0874 -0.21831 0.47773 -0.87326
LYS_378 -4.11759 0.5579 5.22495 -0.56643 0.15991 0.57655 2.03453 -2.11567 -0.0117 -0.08959 -4.13454 -0.19883 0 0 0 0 0 -0.03014 0.09056 3.33459 0 -0.10771 0 -1.5107 0.01144 0.35484 -0.53764
HIS_D_379 -5.32097 0.22955 4.5489 -0.45656 0.02081 0.31935 2.09004 -2.42045 -0.01373 -0.09851 -1.9771 -0.20865 0 0 -0.94513 -0.5348 0 0.00988 0.09354 0 1.62146 -0.08925 0 -0.45461 0.01377 0.56038 -3.01206
THR_380 -6.61351 0.7507 6.25059 -0.23189 0.21031 0.09781 2.42236 -3.02032 -0.01041 -0.11714 -3.35477 -0.91718 0 0 -0.94513 -0.31417 0 -0.0596 0.01943 1.53931 0 0.2836 2.62047 -1.0874 -0.31785 0.57202 -2.22277
VAL_381 -2.46124 0.07623 2.58324 -0.29455 0.22824 0.07292 1.44222 -1.30972 -0 -0 -0.5035 -0.51752 0 0 -0.91532 0 0 -0.01715 0.00379 0.13723 0 -0.22425 0 1.9342 -0.00169 0.51297 0.74611
ASN_382 -2.92618 0.47802 2.98088 -0.15059 0.00373 0.20857 0.90129 -1.41846 -0.01041 -0.11714 0.0413 -0.71747 0 0 0 0 0 0.72419 0.1624 0 1.69137 -0.21098 0 -0.93687 3.12366 1.39594 5.22324
PRO_383 -1.6201 0.46123 1.47205 -0.13121 0.00011 0.09581 0.34498 -0.62469 -0 -0 -0.23159 0.2159 0 0 0 0 0 -0.04848 0.04089 0.23679 0 -1.08743 0 -2.4119 2.65348 1.44585 0.81168
ASN_384 -2.17468 0.37028 2.45148 -0.17113 0.01479 0.23473 0.7943 -1.04618 -0 -0 -1.06271 -0.2286 0 0 0 0 0 -0.01565 0.00013 0 1.78943 0.39395 0 -0.93687 -0.37743 0.37283 0.40869
MET_385 -4.3672 0.31 2.98101 -0.3519 0.13668 0.07251 1.38641 -1.57475 -0.00083 -0.01342 -1.77632 -0.23824 0 0 0 0 0 0.01516 0.02694 1.5092 0 0.0007 0 0.60916 0.42148 0.37312 -0.48029
LYS_386 -3.52598 0.73781 4.68531 -0.30596 0.02994 0.13695 1.07508 -1.8629 -0 -0 -0.57278 0.14274 0 0 0 0 0 -0.07446 0.01599 2.19046 0 -0.00182 0 -1.5107 0.09298 0.48353 1.73619
GLU_387 -6.10879 0.77563 6.94721 -0.37417 0.06079 1.04079 2.01492 -2.87372 -0.0004 -0.01282 -1.20427 -0.09031 0 0 -0.67528 -0.53526 0 0.10328 0.06232 0 4.42965 0.41336 0 -2.7348 0.12677 0.59388 1.95877
ASP_388 -5.5935 0.46617 6.32314 -0.10303 0.00162 0.31041 2.61138 -2.87101 -0 -0 -2.02361 -0.37249 0 0 0 0 0 0.28814 0.00947 0 2.03122 -0.32775 0 -2.3716 0.32252 0.54556 -0.75336
GLY_389 -3.36331 0.6741 2.40533 -0.00015 0 0 1.33154 -1.5228 -0.00083 -0.01342 0.20841 -0.3031 0 0 0 0 0 -0.29195 0 0 0 -1.33492 0 0.83697 -0.10367 0.51923 -0.95855
ILE_390 -8.05826 0.75972 2.45296 -0.64158 0.58749 0.21515 1.34547 -2.13559 -0.00025 -0.00373 -0.69623 -0.10571 0 0 0 0 0 -0.01949 0.09738 1.7037 0 0.50887 0 0.73287 -0.1065 0.63833 -2.7254
LEU_391 -7.31524 0.54692 2.39535 -0.46349 0.25076 0.07929 1.77749 -2.11181 -0.03216 -0.17922 -0.63952 0.31007 0 0 0 0 0 -0.01716 0.04322 0.51004 0 -0.0864 0 0.18072 -0.38328 0.44831 -4.68611
GLY_392 -3.34291 0.59109 2.83304 -0.00027 0 0 1.47163 -1.57227 -0 -0 -1.20708 -0.16202 0 0 0 0 0 0.01102 0 0 0 -0.89057 0 0.83697 -0.49858 0.67996 -1.25
PRO_393 -5.58903 0.79247 2.71633 -0.13167 0.00012 0.09274 0.63448 -1.18722 -0 -0 -0.67911 0.27913 0 0 0 0 0 -0.05752 0.05963 0.16169 0 -1.15901 0 -2.4119 -0.56733 0.81941 -6.22679
ILE_394 -5.30328 0.28335 2.26707 -0.48162 0.30835 0.1121 1.33642 -1.60487 -0.00272 -0.00761 -0.38278 -0.03157 0 0 0 0 0 -0.05776 0.13892 0.38263 0 -0.63989 0 0.73287 -0.58612 0.68409 -2.85243
ILE_395 -9.05413 1.45134 1.17604 -0.47796 0.36788 0.09848 2.22885 -2.06307 -0 -0 -2.51664 0.03761 0 0 0 0 0 -0.02316 0.03488 0.43813 0 -0.73018 0 0.73287 -0.52105 0.70858 -8.11152
ARG_396 -8.86602 0.53592 6.63795 -0.49757 0.15606 0.29124 4.28478 -3.38277 -0.0257 -0.10987 -4.00371 0.11545 0 0 -1.52666 -0.99839 0 0.14382 1.13218 2.36698 0 -0.11004 0 -1.2888 -0.35665 0.79016 -4.71165
ALA_397 -5.20705 0.6852 1.97956 -0.01976 0 0 1.96262 -1.87287 -0 -0 -2.24737 -0.41827 0 0 0 0 0 0.01196 0 0 0 -0.52145 0 1.8394 0.02516 0.62467 -3.15819
GLN_398 -8.13899 0.59044 7.56324 -0.24625 0.03172 0.18684 3.7179 -3.59086 -0.08453 -0.4983 -4.39165 -0.41487 0 0 -1.37662 0 0 0.10732 0.03009 0 2.80202 0.0753 0 -0.18838 0.33774 0.47418 -3.01371
VAL_399 -7.16146 1.34086 3.53101 -0.37834 0.55709 0.08916 1.22531 -2.34818 -0.00104 -0.02793 -0.9178 -0.15588 0 0 0 0 0 -0.08837 0.00746 1.15135 0 0.08063 0 1.9342 -0.02082 0.58776 -0.59499
ARG_400 -6.44539 0.67695 5.48269 -0.44911 0.05923 0.26189 2.79156 -2.42971 -0.01491 -0.16465 -3.36472 -0.14106 0 0 0 -1.56498 0 0.05593 0.11922 1.70432 0 0.5515 0 -1.2888 0.13646 0.63587 -3.3877
ASP_401 -6.73808 0.61448 9.51574 -0.09662 0.00391 0.26425 4.58203 -3.97065 -0.04114 -0.2823 -7.13503 -0.05935 0 0 -1.31943 -0.50932 0 -0.00359 0.02461 0 2.11871 0.15363 0 -2.3716 0.33704 0.66019 -4.25252
THR_402 -4.28419 0.20339 3.26364 -0.17381 0.1019 0.06263 1.97956 -1.78055 -0.01636 -0.16861 -2.38276 -0.32862 0 0 0 0 0 0.0519 0.00217 0.15492 0 -0.15891 2.33132 -1.0874 -0.01326 0.40258 -1.84048
LEU_403 -8.25529 1.24514 1.9603 -0.49615 0.1763 0.12847 2.24463 -2.17643 -0.01046 -0.03831 -2.05725 0.04664 0 0 0 0 0 0.23788 0.75636 1.06381 0 -0.26126 0 0.18072 0.13677 0.61797 -4.50015
LYS_404 -5.95781 0.47479 5.73065 -0.31827 0.03555 0.16032 3.06837 -2.60659 -0.00317 -0.00862 -4.27707 -0.19763 0 0 0 -0.44424 0 -0.07006 0.3776 2.38966 0 0.35588 0 -1.5107 0.24808 0.81088 -1.74237
ILE_405 -9.37906 1.42003 2.33813 -0.63873 0.37223 0.13692 2.56773 -2.58263 -0 -0 -2.54681 0.10744 0 0 0 0 0 -0.0059 0.07176 1.05628 0 -0.67797 0 0.73287 -0.03832 0.84643 -6.2196
VAL_406 -7.1626 0.61986 3.11661 -0.28278 0.16345 0.05877 2.84233 -2.39017 -0.01621 -0.06036 -2.94242 -0.0886 0 0 0 0 0 -0.06027 0.07899 0.10249 0 -0.44894 0 1.9342 -0.40708 0.98103 -3.9617
PHE_407 -11.1444 1.43569 3.95135 -0.83814 0.06941 0.10239 2.86925 -3.4562 -0 -0 -3.19624 -0.5557 0 0 0 0 0 -0.00245 0.00229 0 2.61325 -0.04365 0 1.0402 -0.28784 0.65863 -6.78216
LYS_408 -9.61967 1.26737 6.99254 -0.32901 0.04226 0.11838 2.60789 -3.27884 -0.03506 -0.11485 -3.60498 0.11329 0 0 0 0 0 -0.00238 0.45942 2.32475 0 0.007 0 -1.5107 -0.15166 0.47287 -4.24137
ASN_409 -9.66398 0.66134 7.92104 -0.3157 0.19268 0.54962 4.58529 -4.09348 -0.04146 -0.34391 -3.26706 -0.90185 0 0 -1.62058 0 0 -0.06273 0.06245 0 1.91598 -0.37248 0 -0.93687 -0.12999 0.63588 -5.22581
MET_410 -5.67514 0.38827 4.31506 -0.4605 0.11385 0.15176 1.79551 -1.88006 -0 -0 -1.75522 -0.28881 0 0 0 0 0 -0.0601 0.27075 1.10292 0 0.21591 0 0.60916 -0.16424 0.63995 -0.68092
ALA_411 -5.3086 0.45495 2.76669 -0.0181 0 0 2.06197 -2.18434 -0 -0 -0.48628 -0.15776 0 0 -0.70926 0 0 -0.01664 0 0 0 0.30004 0 1.8394 0.23001 0.44661 -0.7813
SER_412 -2.43051 0.10008 3.20402 -0.04009 0.00281 0.05446 1.28013 -1.24453 -0.02151 -0.26374 -1.98269 -0.2561 0 0 -0.5234 -0.74942 0 -0.05871 0.00303 0.30722 0 -0.29218 1.76759 -0.77834 -0.01692 0.45032 -1.48848
ARG_413 -6.85919 0.80313 5.2301 -0.5669 0.09324 0.31825 2.21906 -2.47187 -0.00665 -0.08465 -0.66819 0.08269 0 0 -0.91132 0 0 0.23796 0.00852 2.26537 0 -0.16558 0 -1.2888 -0.35318 1.15229 -0.96571
PRO_414 -5.16783 0.77342 1.54156 -0.12399 0.00529 0.09047 0.6529 -1.04526 -0 -0 -0.09439 0.20232 0 0 0 0 0 -0.09802 0.04777 0.16208 0 -0.88982 0 -2.4119 -0.37893 1.15271 -5.58162
TYR_415 -11.3425 1.48252 4.02585 -0.59045 0.06821 0.28984 3.71112 -3.32751 -0.02214 -0.26056 -3.06062 -0.03214 0 0 0 0 0 -0.01678 0.04989 0 2.43698 -0.42769 0.00829 1.2797 -0.20435 0.62068 -5.31169
SER_416 -5.60171 0.47312 5.12509 -0.02562 0 0.06091 2.5931 -2.57569 -0.00935 -0.13075 -4.07525 -0.50297 0 0 -1.62728 -0.18772 0 0.22469 0.00123 0.0443 0 -0.56716 0.6248 -0.77834 0.0797 0.64602 -6.20887
ILE_417 -8.22786 0.75331 0.17244 -0.5786 0.43615 0.1533 1.44826 -1.50225 -0 -0 -0.42961 -0.41314 0 0 -0.92234 0 0 -0.07497 0.00332 1.95771 0 -0.42566 0 0.73287 -0.11638 0.71983 -6.31363
TYR_418 -8.72599 0.88358 5.09917 -0.89733 0.09412 0.24344 3.36758 -2.82289 -0 -0 -1.56499 -0.48051 0 0 0 0 0 -0.02706 0.18006 0 2.31871 -0.11063 2e-05 1.2797 0.53913 1.2875 0.66363
PRO_419 -6.96257 1.43433 1.3597 -0.20841 0.04647 0.15478 0.69528 -1.0076 -0 -0 -0.57154 -0.10947 0 0 0 0 0 0.27852 0.00527 0.24263 0 -0.52085 0 -2.4119 0.55018 1.64689 -5.3783
HIS_D_420 -7.18777 0.37251 4.46223 -0.37224 0.01643 0.39233 1.68204 -2.41973 -0 -0 -1.1432 -0.27773 0 0 0 0 0 0.02853 0.12612 0 2.37201 -0.0768 0 -0.45461 -0.00934 0.99298 -1.49627
GLY_421 -2.96811 0.20932 1.6179 -5e-05 0 0 0.32342 -1.11271 -0.01881 -0.16119 0.31921 -0.36732 0 0 0 0 0 -0.18416 0 0 0 -1.45627 0 0.83697 -0.56337 0.42034 -3.10483
VAL_422 -5.71348 0.47576 1.81338 -0.38654 0.37806 0.09464 0.49931 -1.80592 -0 -0 -0.3961 -0.2469 0 0 0 0 0 -0.01656 0.04848 0.94552 0 -0.80062 0 1.9342 -0.7704 0.40861 -3.53857
THR_423 -4.74715 0.36454 3.21175 -0.21695 0.21374 0.08012 1.8232 -1.7323 -0.03108 -0.20653 -2.80878 -0.15353 0 0 -0.85022 -0.76419 0 -0.02709 0.05506 0.08328 0 -0.0257 2.28826 -1.0874 -0.13228 0.79157 -3.87168
PHE_424 -6.58381 0.99338 2.60845 -0.59187 0.02854 0.24985 2.05108 -1.73397 -0 -0 -1.06549 0.05247 0 0 0 0 0 -0.03882 0.22848 0 2.28492 -0.15769 0 1.0402 0.02814 1.26196 0.65582
SER_425 -2.68458 0.75121 2.41571 -0.03756 0.04835 0.06763 0.85026 -1.12386 -0.01629 -0.15772 -1.19447 -0.5616 0 0 -0.67614 0 0 -0.04973 0.00162 0.52056 0 0.00321 0.60374 -0.77834 2.82291 2.25086 3.05576
PRO_426 -4.28855 0.65463 3.3423 -0.20244 0.00893 0.14518 1.44168 -1.4381 -0 -0 -2.26365 0.05632 0 0 0 0 0 0.17662 0.02112 0.32882 0 -0.79215 0 -2.4119 2.80525 1.90416 -0.51176
TYR_427 -8.79217 0.87814 4.35967 -0.47369 0.01481 0.17668 2.93353 -2.74475 -0 -0 -2.73282 -0.08643 0 0 -1.06491 0 0 0.12218 0.0481 0 2.18973 -0.10281 0.01972 1.2797 -0.24897 0.65669 -3.56759
GLU_428 -4.99594 0.2105 6.16864 -0.35361 0.13586 0.44046 2.24637 -2.41853 -0.00562 -0.04439 -2.89443 -0.64713 0 0 0 -0.44424 0 -0.01448 0.01864 0 3.40589 -0.28144 0 -2.7348 -0.45332 0.51894 -2.14261
ASP_429 -2.22076 0.31433 2.66615 -0.12719 0.02648 0.39676 0.75004 -1.23701 -0.02712 -0.15648 -1.31251 -0.40194 0 0 0 0 0 -0.08313 0.00649 0 2.73819 -0.38349 0 -2.3716 -0.684 0.46452 -1.64226
GLU_430 -3.33365 0.25293 4.08355 -0.23219 0.03253 0.32923 1.90123 -1.75338 -0.01553 -0.06075 -2.77615 -0.62035 0 0 -1.06491 0 0 0.01603 0.05424 0 3.96906 0.26472 0 -2.7348 -0.0896 0.44992 -1.32787
VAL_431 -2.90145 0.45642 2.17417 -0.27792 0.18957 0.0617 0.88611 -1.37792 -0 -0 -0.51748 -0.35329 0 0 0 0 0 -0.00413 0.00045 0.19663 0 -0.73415 0 1.9342 0.13441 0.26616 0.13349
ASN_432 -1.60599 0.1364 1.33586 -0.19598 0.04061 0.33599 0.31817 -0.76383 -0.01477 -0.05642 0.01684 -1.02625 0 0 0 0 0 -0.08871 0.02899 0 1.91862 -1.03451 0 -0.93687 -0.6752 0.14353 -2.12353
SER_433 -2.26593 0.23387 3.03498 -0.03135 0.0001 0.05314 1.31718 -1.4102 -0 -0 -0.7248 -1.06349 0 0 -1.27896 0 0 -0.02083 0.00115 0.88909 0 0.0045 0.76355 -0.77834 -0.78659 0.29468 -1.76825
SER_434 -1.44093 0.13035 1.25902 -0.03009 0.0009 0.05118 0.42777 -0.65367 -0 -0 0.19917 -0.96571 0 0 0 0 0 -0.05244 0.01915 0.3063 0 -0.29248 0.60023 -0.77834 -0.64542 0.32064 -1.54439
PHE_435 -3.42277 0.4038 2.92491 -1.01516 0.10434 0.64512 1.31716 -1.55276 -0 -0 -1.5027 -0.13664 0 0 -1.27896 0 0 0.10323 0.00446 0 1.4593 -0.44927 0 1.0402 -0.49965 0.30502 -1.55036
THR_436 -1.70926 0.26675 1.4203 -0.15406 0.05684 0.05662 0.34852 -0.81141 -0 -0 -0.53585 0.13318 0 0 0 0 0 0.02399 0.0013 0.0948 0 -0.01371 2.3017 -1.0874 -0.15151 0.47054 0.71134
SER_437 -3.09915 0.35535 3.26992 -0.02951 0 0.0687 2.01678 -1.62036 -0 -0 -2.35026 -0.31149 0 0 -0.69284 0 0 0.02909 0.00377 0.24575 0 -0.35768 0.62819 -0.77834 -0.27927 0.32593 -2.57538
GLY_438 -1.71804 0.18205 2.13395 -0.0001 0 0 0.45928 -1.01534 -0 -0 0.48939 -0.40281 0 0 0 0 0 0.0616 0 0 0 0.39679 0 0.83697 0.54819 0.25106 2.22299
ARG_439 -2.44625 0.48718 2.48137 -0.47333 0.07972 0.30277 1.12489 -1.29774 -0 -0 -1.02579 -0.22233 0 0 0 0 0 -0.09974 0.00817 1.6464 0 -0.16948 0 -1.2888 0.83337 0.22293 0.16335
ASN_440 -5.28639 0.35142 4.40586 -0.19776 0.01078 0.31817 1.46569 -2.20733 -0 -0 -0.77743 -0.82808 0 0 -0.69284 0 0 0.18405 0.27768 0 2.37524 -0.58224 0 -0.93687 0.40393 0.25193 -1.46418
ASN_441 -3.90622 0.33385 4.90792 -0.16228 0.00826 0.21506 2.66107 -2.22825 -0 -0 -3.12533 -0.63582 0 0 -0.97278 0 0 -0.01391 4e-05 0 2.255 -0.27469 0 -0.93687 0.37809 0.48266 -1.01418
THR_442 -4.77436 0.61297 3.58395 -0.20693 0.25014 0.07823 2.19428 -1.95525 -0.01737 -0.16202 -1.40089 -0.62192 0 0 -1.64892 0 0 0.00191 0.00864 0.10491 0 0.10202 2.38446 -1.0874 0.04052 0.478 -2.03503
MET_443 -5.53842 0.39824 3.37127 -0.3634 0.13209 0.08918 0.60558 -1.61002 -0 -0 0.06844 -0.30681 0 0 0 0 0 -0.06098 0.1271 1.12818 0 0.11058 0 0.60916 -0.18605 0.39878 -1.02709
ILE_444 -5.00727 0.61354 3.66569 -0.48936 0.44725 0.10011 2.51714 -2.08564 -0 -0 -1.16294 -0.29477 0 0 0 0 0 0.05288 0.03712 0.78651 0 -0.43694 0 0.73287 -0.1238 0.43643 -0.21119
ARG_445 -5.19127 0.1972 4.87314 -0.90071 0.36695 0.59291 2.20813 -2.21002 -0.00066 -0.01471 -1.83265 -0.0555 0 0 0 -0.7434 0 0.05198 0.291 2.91528 0 0.14672 0 -1.2888 0.66574 0.58993 0.66125
ALA_446 -3.55396 0.4512 1.62111 -0.02455 7e-05 0 1.05134 -1.4004 -0.0132 -0.14233 -1.4651 -0.21147 0 0 0 0 0 -0.03831 0 0 0 -0.13101 0 1.8394 0.08608 0.52328 -1.40786
VAL_447 -8.31351 1.07192 3.49406 -0.28382 0.24168 0.05918 3.47142 -2.75352 -0 -0 -3.27979 -0.18669 0 0 0 0 0 -0.01487 0.03449 0.07827 0 -0.36318 0 1.9342 -0.6245 0.68824 -4.74642
GLN_448 -5.70303 0.6282 6.33582 -0.288 0.04144 0.23291 2.37753 -2.6813 -0.02424 -0.16262 -3.08065 -0.07857 0 0 -0.47001 -0.67584 0 0.02098 0.09778 0 3.78748 -0.00404 0 -0.18838 -0.39294 1.45604 1.22855
PRO_449 -5.37463 0.66481 3.1526 -0.12271 0.00645 0.08943 0.88205 -1.29329 -0 -0 -0.54894 0.23613 0 0 0 0 0 -0.11409 0.00987 0.10056 0 -0.878 0 -2.4119 -0.41568 1.11594 -4.9014
GLY_450 -1.89705 0.06109 2.52048 -7e-05 0 0 0.90663 -1.1214 -0.02057 -0.05915 -1.85845 -0.38367 0 0 0 0 0 -0.11063 0 0 0 -1.49797 0 0.83697 -0.37604 0.31569 -2.68413
GLU_451 -6.47805 0.55478 7.47626 -0.20912 0.02759 0.29628 3.73033 -3.23082 -0.00468 -0.02991 -5.68955 -0.45779 0 0 -0.47001 -1.11364 0 0.02162 0.01756 0 3.00947 -0.0448 0 -2.7348 -0.2285 0.32629 -5.23148
THR_452 -4.30582 0.43251 2.83339 -0.21946 0.12891 0.0963 0.91233 -1.48858 -0.00024 -0.00536 -0.95919 -1.12216 0 0 0 0 0 0.01449 0.0802 0.87262 0 0.00936 2.38757 -1.0874 -0.01754 0.44717 -0.99092
TYR_453 -7.14508 0.84291 4.24257 -0.57309 0.15289 0.3208 3.00259 -2.54758 -0.01998 -0.15873 -3.16196 -0.28735 0 0 0 -1.18119 0 0.00624 0.00357 0 2.10814 -0.31 0.00214 1.2797 -0.13354 0.52302 -3.03393
THR_454 -5.68497 0.49762 3.17501 -0.16757 0.08261 0.06023 1.8638 -2.09859 -0.03274 -0.20087 -2.29088 -0.21367 0 0 0 0 0 -0.0593 0.01015 0.14602 0 -0.14309 2.25955 -1.0874 -0.11364 0.40665 -3.59109
TYR_455 -10.9138 1.4635 4.41176 -0.57013 0.03244 0.27646 4.28421 -3.24652 -0.01047 -0.05094 -3.13869 -0.10839 0 0 -0.92234 0 0 -0.02754 0.01463 0 2.04525 -0.25084 0.02246 1.2797 -0.07717 0.65666 -4.82977
LYS_456 -5.3741 0.25365 4.10293 -0.44907 0.09784 0.30982 1.44593 -1.89263 -0 -0 -1.34447 -0.17496 0 0 0 0 0 -0.03459 0.04104 2.00024 0 0.2893 0 -1.5107 0.43894 0.65 -1.15083
TRP_457 -11.7948 2.48014 3.6923 -0.77852 0.26318 0.48526 3.07271 -2.82048 -0.00542 -0.02245 -2.87575 -0.18486 0 0 0 0 0 0.15913 0.17402 0 3.47229 -0.26451 0 1.6906 0.64136 0.54197 -2.07384
ASN_458 -4.97363 0.38056 4.16121 -0.26022 0.09732 0.4515 1.97311 -2.23791 -0.01497 -0.04976 -1.48093 -0.88308 0 0 0 0 0 -0.01987 0.00803 0 2.41388 -0.14452 0 -0.93687 0.25297 0.79909 -0.46408
ILE_459 -8.0038 0.68932 2.56946 -0.47169 0.3054 0.10584 2.05976 -2.44751 -0.02589 -0.18352 -2.13667 0.05549 0 0 0 0 0 -0.03989 0.00841 0.42056 0 -0.51056 0 0.73287 -0.09161 0.69552 -6.26851
LEU_460 -7.98728 1.03022 5.40122 -0.49706 0.24385 0.09284 3.04772 -3.00537 -0 -0 -3.07144 0.3292 0 0 -0.85839 0 0 0.01071 0.1455 0.38378 0 -0.17057 0 0.18072 -0.20851 0.58644 -4.34643
GLU_461 -4.22163 0.23176 4.27915 -0.45645 0.2347 1.43077 1.79446 -2.00075 -0.03488 -0.19701 -1.60303 -3.10319 0 0 0 -0.73991 0 -0.09744 0.00059 0 3.66164 -0.27234 0 -2.7348 -0.2552 0.42208 -3.66149
PHE_462 -4.99835 0.49865 3.22389 -0.62779 0.03119 0.34634 1.71878 -1.84699 -0.01959 -0.11741 -0.91419 0.01247 0 0 -0.49696 0 0 -0.04346 0.20989 0 2.21482 0.03219 0 1.0402 -0.39972 0.3222 0.18616
ASP_463 -7.72036 0.59207 9.55936 -0.10594 0.00074 0.31431 4.78077 -4.09377 -0.01881 -0.16119 -6.89579 -0.08789 0 0 -1.70861 -0.76419 0 0.0034 0.08848 0 2.32072 -0.28394 0 -2.3716 -0.171 0.49668 -6.22655
GLU_464 -6.70628 1.03324 7.31729 -0.26008 0.0304 0.30948 3.29222 -3.08344 -0.01528 -0.0796 -3.83755 -0.15816 0 0 -1.24762 0 0 -0.09838 0.14015 0 2.92598 -0.06291 0 -2.7348 -0.25767 1.21882 -2.27422
PRO_465 -7.35357 1.13785 3.86056 -0.11508 0.0004 0.08516 0.98146 -1.3801 -0 -0 -0.5771 0.28927 0 0 0 0 0 -0.01715 0.01468 0.10647 0 -1.13057 0 -2.4119 -0.45687 1.18179 -5.78469
THR_466 -6.75412 0.58668 8.05718 -0.11657 0.06203 0.08076 3.54684 -3.56821 -0.04812 -0.35426 -4.40501 -0.68045 0 0 -2.26006 0 0 -0.01857 0.18201 0.07496 0 -0.50944 2.40448 -1.0874 -0.41878 0.52226 -4.70377
GLU_467 -2.92433 0.15219 3.97091 -0.55228 0.23448 1.51155 0.91062 -1.62308 -1e-05 -0.00011 -0.91042 -3.09807 0 0 0 0 0 -0.11204 0.00383 0 3.13607 -0.21725 0 -2.7348 -0.24386 0.36066 -2.13594
ASN_468 -6.52304 0.96479 6.58295 -0.20885 0.0162 0.33113 2.0586 -2.83555 -0.01744 -0.12239 -1.52078 -0.49971 0 0 -1.50356 0 0 -0.05065 0.14046 0 2.06793 -0.33301 0 -0.93687 -0.34137 0.28246 -2.44872
ASP_469 -6.94865 0.37323 9.81178 -0.09056 0.01593 0.24801 4.95225 -4.04724 -0.00319 -0.01352 -7.61651 -0.11292 0 0 -2.38354 -0.47796 0 0.07574 0.25269 0 2.40921 0.27867 0 -2.3716 -0.11737 0.41922 -5.34634
ALA_470 -3.85968 0.41409 2.82031 -0.0232 0 0 0.92461 -1.75292 -0 -0 -0.44167 -0.1596 0 0 0 0 0 0.12709 0 0 0 -0.19775 0 1.8394 -0.15752 0.34965 -0.11718
GLN_471 -5.28505 0.39079 3.85235 -0.63681 0.29198 1.05454 1.78458 -1.94881 -0.02977 -0.28715 -1.39001 -2.21937 0 0 0 0 0 0.23018 0.02018 0 4.3771 -0.10402 0 -0.18838 -0.28989 0.15274 -0.22481
CYS:disulfide_472 -7.50688 1.41984 3.68586 -0.03945 0.00046 0.01779 1.10054 -2.25274 -0.04305 -0.42213 -1.17169 -0.29142 0 0 -0.73442 0 -0.5619 0.01609 0.00129 0.75696 0 -0.05783 0 3.6196 0.22294 0.21733 -2.02283
LEU_473 -7.58603 0.65879 4.7948 -0.47058 0.41617 0.07826 2.47374 -2.64747 -0.00168 -0.00456 -2.31515 0.20817 0 0 0 0 0 0.08176 0.03662 0.46059 0 -0.3799 0 0.18072 0.08247 0.38751 -3.5458
THR_474 -6.22194 0.25283 4.99592 -0.1825 0.09467 0.07186 1.77778 -2.59999 -0.00766 -0.11937 -1.74904 -0.31185 0 0 -0.42916 -0.6412 0 -0.02852 0.02124 0.08988 0 0.10212 2.34049 -1.0874 -0.09215 0.47583 -3.24814
ARG_475 -8.79813 0.84959 7.82976 -0.93382 0.29421 0.68211 2.649 -3.48261 -0.00168 -0.00456 -2.67538 -0.05052 0 0 -0.42916 0 0 -0.0067 0.0728 1.74393 0 -0.20039 0 -1.2888 0.15852 1.16077 -2.43108
PRO_476 -6.21757 0.80876 2.59957 -0.1856 0.00168 0.12731 1.42169 -1.30947 -0 -0 -1.54199 0.14227 0 0 0 0 0 0.67408 0.0074 0.28604 0 -0.62999 0 -2.4119 0.06388 1.53427 -4.62956
TYR_477 -12.3553 2.48004 3.64132 -0.67883 0.04684 0.29163 2.96459 -3.23871 -0 -0 -2.41048 -0.19331 0 0 0 0 0 0.20471 0.33588 0 1.96072 -0.25128 0.03412 1.2797 -0.17255 1.66489 -4.39601
TYR_478 -10.0905 1.45654 3.80205 -0.62156 0.03295 0.37102 3.20794 -2.78718 -0.02238 -0.25784 -2.71261 -0.19109 0 0 0 0 0 0.63004 0.2051 0 2.57847 -0.19162 0.26828 1.2797 -0.25203 1.64159 -1.65309
SER_479 -6.60885 0.77064 6.63629 -0.03028 0 0.04216 3.33974 -2.95539 -0.01874 -0.1615 -2.37098 -0.62577 0 0 -0.54293 -0.41961 0 0.22385 0.06192 0.73176 0 0.15019 1.71925 -0.77834 -0.27785 1.16642 0.05199
ASP_480 -5.64815 0.49036 7.23597 -0.26447 0.15728 0.90938 2.08486 -3.04823 -0.01662 -0.15769 -1.49092 -2.26374 0 0 -0.30132 -0.18772 0 -0.0576 0.00232 0 2.95821 -0.27996 0 -2.3716 -0.37773 0.99073 -1.63665
VAL_481 -4.57848 0.42068 2.84632 -0.29655 0.1425 0.06382 1.48105 -1.86436 -0.00053 -0.00191 0.01542 -0.15153 0 0 0 0 0 0.27469 0.01593 0.08646 0 -0.30758 0 1.9342 -0.27248 0.69128 0.49892
ASP_482 -5.70886 0.50126 8.578 -0.23763 0.05907 0.78815 3.0167 -3.51064 -0.02428 -0.12261 -4.95148 -0.88314 0 0 -1.13568 0 0 0.12977 0.07391 0 2.4275 -0.85203 0 -2.3716 0.12638 0.8561 -3.2411
ILE_483 -5.69702 0.64711 3.33522 -0.4968 0.40814 0.10098 2.01116 -2.17909 -0.03749 -0.27029 -0.7829 0.02871 0 0 0 0 0 0.0104 0.00126 0.47707 0 -0.40935 0 0.73287 0.27169 0.80235 -1.04597
MET_484 -6.39612 0.43235 4.19201 -0.33114 0.09819 0.02921 1.70901 -2.05843 -0 -0 -0.90941 -0.01231 0 0 0 0 0 -0.0217 0.21215 1.0611 0 0.06745 0 0.60916 0.19129 0.54411 -0.58307
ARG_485 -8.07907 0.32865 8.40984 -0.65751 0.13472 0.36894 3.19386 -3.71097 -0.02162 -0.143 -5.2519 0.16303 0 0 -1.30736 0 0 -0.02972 0.23273 2.58443 0 -0.09817 0 -1.2888 0.04083 0.49616 -4.63492
ASP_486 -9.13296 0.64746 11.8575 -0.1073 0.0042 0.32193 5.34147 -5.17854 -0.00892 -0.12849 -8.37847 -0.36119 0 0 -0.56009 -1.05894 0 -0.03769 0.00435 0 1.71522 0.14099 0 -2.3716 -0.24319 0.65475 -6.8795
ILE_487 -9.05887 1.40672 4.0357 -0.4732 0.37852 0.07785 2.90229 -3.12616 -0.02419 -0.12051 -2.06364 0.3591 0 0 0 0 0 0.17471 0.24887 1.16308 0 -0.1917 0 0.73287 -0.14506 1.0493 -2.67432
ALA_488 -5.25946 0.38346 4.17542 -0.02247 0 0 2.80993 -2.63931 -0.02664 -0.14743 -2.48698 -0.38476 0 0 -0.90355 0 0 -0.07921 0 0 0 -0.34797 0 1.8394 -0.3347 0.87646 -2.54782
SER_489 -7.02067 0.80802 7.72433 -0.03643 0.00692 0.02703 4.30921 -3.64928 -0.01107 -0.11458 -3.94809 0.05762 0 0 -0.64383 0 0 -0.02373 0.06823 0.90983 0 -0.30679 1.79186 -0.77834 -0.69776 0.60295 -0.92459
GLY_490 -4.59902 0.28463 4.37771 -6e-05 0 0 2.31564 -2.36525 -0.03116 -0.16335 -2.47944 -0.3062 0 0 0 0 0 -0.18182 0 0 0 -1.53794 0 0.83697 -0.32947 1.0333 -3.14547
LEU_491 -10.2796 1.3628 2.67753 -0.53483 0.40431 0.14789 2.22491 -2.74918 -0.00272 -0.01541 -1.68021 0.05326 0 0 0 0 0 0.03973 0.91463 0.64806 0 -0.02064 0 0.18072 0.14503 1.38725 -5.09651
ILE_492 -7.37405 0.71476 1.7558 -0.47616 0.3285 0.10592 2.3692 -1.98635 -0.00275 -0.0139 -2.9761 -0.11922 0 0 0 0 0 -0.02776 0.08943 0.29203 0 -0.66109 0 0.73287 -0.01213 0.99553 -6.26547
GLY_493 -4.05192 0.21637 2.78507 -0.00108 0 0 2.13511 -1.70915 -0 -0 -2.19053 -0.26076 0 0 0 0 0 -0.11223 0 0 0 -0.29306 0 0.83697 0.27493 0.4057 -1.96457
LEU_494 -7.01502 0.99129 2.47236 -0.40159 0.09975 0.06408 2.2252 -2.11808 -0.00192 -0.00763 -2.29766 0.09351 0 0 0 0 0 -0.00612 0.19824 0.86802 0 -0.00773 0 0.18072 0.57923 0.59338 -3.48998
LEU_495 -8.36953 1.08035 3.63174 -0.57256 0.137 0.14316 2.86474 -2.60664 -0.0026 -0.00724 -2.76536 0.24932 0 0 0 0 0 0.00927 0.07785 0.71637 0 -0.30123 0 0.18072 0.12753 0.82188 -4.58523
LEU_496 -8.54263 0.94545 3.73113 -0.56923 0.26501 0.15448 2.22177 -2.59987 -0.003 -0.0105 -1.928 0.21527 0 0 0 0 0 -0.07368 0.42032 0.674 0 -0.31617 0 0.18072 0.03242 0.64224 -4.56028
ILE_497 -7.87627 0.73106 3.46151 -0.49174 0.43797 0.11848 2.32013 -2.38682 -0.0026 -0.00724 -3.04931 -0.10632 0 0 0 0 0 0.07616 0.14225 0.31116 0 -0.59954 0 0.73287 -0.1227 0.67044 -5.64052
CYS:disulfide_498 -7.67383 0.91312 4.2544 -0.0405 0 0.01589 2.08007 -2.3508 -0.00108 -0.00287 -2.71338 -0.15334 0 0 0 0 -0.5619 0.11428 0.00372 0.20376 0 -0.06823 0 3.6196 -0.13414 1.2971 -1.19815
LYS_499 -8.3077 0.54262 9.7022 -0.29692 0.02523 0.13323 3.90514 -3.81928 -0.01126 -0.09043 -6.57967 0.18642 0 0 -0.26005 0 0 -0.01565 0.28068 1.94789 0 0.06217 0 -1.5107 -0.16397 1.15718 -3.11287
SER_500 -3.18945 0.36796 3.36098 -0.0306 0.00017 0.05172 1.36391 -1.5155 -0 -0 -0.8964 -0.86098 0 0 -0.78736 0 0 -0.08409 0.00236 0.58663 0 0.13206 0.6 -0.77834 -0.34947 0.53331 -1.4931
ARG_501 -4.79831 0.27628 5.63543 -0.66363 0.16503 0.4667 2.4676 -2.57835 -0.00651 -0.07603 -2.59558 -0.07695 0 0 -0.61711 0 0 -0.02524 0.21988 1.95523 0 0.10059 0 -1.2888 0.06355 0.54508 -0.83118
SER_502 -4.88863 0.24291 5.16096 -0.03854 0.0021 0.04863 2.1376 -2.29828 -0.01389 -0.09992 -2.82162 -0.26379 0 0 0 0 0 -0.0439 0.01508 0.26343 0 -0.28003 1.7613 -0.77834 -0.14765 0.64087 -1.40172
LEU_503 -8.20163 0.84232 3.20655 -0.46866 0.23545 0.08052 1.28069 -2.4697 -0.0273 -0.16878 -0.4109 0.20973 0 0 0 0 0 0.04548 0.00302 0.49157 0 -0.34569 0 0.18072 -0.49058 0.66858 -5.33861
ASP_504 -5.51144 0.39218 8.05448 -0.10598 0.00542 0.30828 3.48425 -3.28173 -0.002 -0.00716 -6.18756 -1.14508 0 0 -0.77608 -0.73897 0 -0.03445 0.00315 0 2.22637 -0.38652 0 -2.3716 -0.28586 0.65484 -5.70546
ARG_505 -2.64918 0.2192 3.66757 -0.79128 0.17072 0.56599 1.14871 -1.38192 -0.002 -0.00716 -1.87453 0.39366 0 0 -0.77608 0 0 -0.08234 0.07329 1.89956 0 -0.13512 0 -1.2888 -0.42186 0.47644 -0.79516
ARG_506 -5.10968 0.55953 4.45898 -0.71098 0.11547 0.5159 1.46217 -1.86064 -0 -0 -0.55225 0.39774 0 0 0 -0.73897 0 -0.05339 0.25071 1.59821 0 -0.04236 0 -1.2888 -0.5537 0.4001 -1.15195
GLY_507 -3.65778 0.36682 3.12439 -5e-05 0 0 1.55924 -1.70682 -0.00812 -0.09928 -1.96335 -0.40659 0 0 -0.509 0 0 -0.18639 0 0 0 -1.45554 0 0.83697 -0.84272 0.42566 -4.52255
ILE_508 -6.42416 0.39137 5.06739 -0.47279 0.35597 0.09068 1.6931 -2.5512 -0.01389 -0.09992 -1.74035 0.29095 0 0 0 0 0 -0.01667 0.01386 0.54533 0 -0.53131 0 0.73287 -0.79184 0.39009 -3.07053
GLN_509 -7.96397 0.98097 5.89664 -0.3492 0.0517 0.31423 2.87572 -3.02137 -0.04565 -0.35225 -1.68001 -0.05809 0 0 -0.62622 -0.12677 0 -0.03517 0.09898 0 3.74472 0.07878 0 -0.18838 -0.46988 0.80398 -0.07122
ARG_510 -5.91942 0.3319 5.55164 -0.59762 0.14764 0.35842 1.4836 -2.55266 -0 -0 -2.10093 0.18461 0 0 0 0 0 -0.06177 0.35615 2.12542 0 -0.0299 0 -1.2888 -0.42853 0.90038 -1.53987
ALA_511 -2.89031 0.49528 1.14601 -0.02695 0.0029 0 0.72927 -1.07932 -0 -0 -0.00391 -0.39081 0 0 0 0 0 -0.00381 0 0 0 -0.08515 0 1.8394 -0.44107 0.52311 -0.18535
ALA_512 -3.98499 0.34143 1.61269 -0.01954 0 0 0.8432 -1.59962 -0 -0 -0.15992 -0.37458 0 0 0 0 0 0.00989 0 0 0 -0.47296 0 1.8394 -0.24766 0.35618 -1.85648
ASP_513 -3.22137 0.14103 4.33958 -0.1044 0.00018 0.30611 2.1078 -1.74963 -0.00868 -0.10277 -3.21231 -0.56103 0 0 -0.9741 0 0 0.03482 0.09452 0 2.20651 -0.13967 0 -2.3716 -0.02061 0.31642 -2.9192
ILE_514 -5.84181 0.86864 2.99847 -0.44734 0.33972 0.08743 2.15223 -2.07324 -0 -0 -2.0869 0.06578 0 0 0 0 0 0.0917 0.02307 0.43436 0 -0.54036 0 0.73287 -0.13579 0.42767 -2.90349
GLU_515 -5.17227 0.34257 6.01411 -0.21091 0.0344 0.32565 2.92801 -2.54053 -0.00812 -0.09928 -5.18903 -0.52378 0 0 -0.62622 -1.12516 0 -0.0086 0.00343 0 3.20335 0.1118 0 -2.7348 -0.10903 0.33624 -5.04817
GLN_516 -6.48702 0.74703 4.59134 -0.62952 0.09693 0.39529 2.68713 -2.44093 -0.02602 -0.14898 -3.24522 -0.32908 0 0 -0.89369 0 0 -0.03347 0.00821 0 3.20159 -0.12687 0 -0.18838 0.27779 0.34337 -2.20052
GLN_517 -6.68412 0.8224 4.31001 -0.28333 0.04756 0.23555 2.49379 -2.34028 -0 -0 -2.1598 -0.4608 0 0 -1.5416 -1.08909 0 0.01229 0.72054 0 2.99326 -0.02189 0 -0.18838 0.14982 0.50712 -2.47696
ALA_518 -4.99423 0.48281 1.85452 -0.02716 0.00382 0 2.09475 -1.87267 -0.00545 -0.01597 -2.2281 -0.45553 0 0 0 0 0 -0.06728 0 0 0 0.21375 0 1.8394 0.76603 0.50416 -1.90714
VAL_519 -8.00597 1.12558 2.14925 -0.28804 0.22857 0.06392 2.48065 -2.47854 -0 -0 -2.1006 -0.35958 0 0 -0.80609 0 0 -0.04023 0.0013 0.17318 0 -0.63274 0 1.9342 0.73931 0.47073 -5.34509
PHE_520 -10.4174 0.87586 1.34919 -0.53237 0.38712 0.24916 2.61359 -2.40029 -0.00545 -0.01597 -2.6082 -0.10625 0 0 0 0 0 0.33327 0.01008 0 3.75702 -0.17721 0 1.0402 -0.3075 0.91203 -5.04316
ALA_521 -5.32721 0.78697 2.91711 -0.02357 1e-05 0 2.71304 -2.38532 -0 -0 -2.1983 -0.36472 0 0 0 0 0 0.10838 0 0 0 -0.46536 0 1.8394 -0.13436 1.14292 -1.391
VAL_522 -6.14137 0.51149 3.56433 -0.29403 0.24203 0.07435 2.75874 -2.3707 -0.00297 -0.01841 -2.36722 -0.63784 0 0 0 0 0 -0.02271 0.00016 0.14095 0 -0.23215 0 1.9342 0.24224 0.68818 -1.93075
PHE_523 -8.99334 0.77102 3.63868 -0.58838 0.02592 0.26886 2.9672 -2.83345 -0.00012 -0.00255 -2.33472 -0.02993 0 0 0 0 0 -0.01305 0.07485 0 2.31504 -0.0791 0 1.0402 0.42895 0.55609 -2.78784
ASP_524 -7.36151 0.70444 8.69706 -0.23074 0.07309 0.74169 4.59662 -3.80333 -0.02378 -0.15738 -6.81229 -1.15975 0 0 -0.71165 -1.26181 0 0.02431 0.01037 0 1.99397 -0.82673 0 -2.3716 0.02187 0.68064 -7.17649
GLU_525 -7.89069 1.16105 9.6421 -0.45288 0.09957 0.89365 4.34917 -3.96818 -0.04959 -0.31889 -4.9521 -0.47951 0 0 0 -1.46148 0 -0.06614 0.07043 0 3.16616 -0.06876 0 -2.7348 -0.20524 0.61644 -2.64971
ASN_526 -6.32365 0.85665 5.7396 -0.22451 0.03611 0.31036 2.50521 -2.87655 -0.05248 -0.46926 -3.08472 -0.41623 0 0 -1.67333 -0.67014 0 0.08147 0.4392 0 2.57238 -0.28586 0 -0.93687 -0.37897 0.72927 -4.12232
LYS_527 -5.07646 0.26478 5.11711 -0.49714 0.12276 0.314 1.97664 -2.20948 -0 -0 -1.21842 -0.04802 0 0 -0.73177 0 0 0.06676 0.01082 1.69746 0 -0.24943 0 -1.5107 -0.31318 0.84 -1.44426
SER_528 -5.64888 0.65589 6.38901 -0.031 0 0.05283 2.66344 -2.94642 -0.01246 -0.11336 -1.71579 -0.8734 0 0 -0.2578 -0.32915 0 0.00127 0.0656 0.67344 0 0.05253 0.60026 -0.77834 -0.05126 0.69321 -0.91039
TRP_529 -8.93373 0.57673 5.40637 -0.94689 0.0897 0.33436 2.54701 -2.73653 -0.0129 -0.09367 -2.4817 -0.46204 0 0 -0.64383 -0.63933 0 0.04724 0.02086 0 1.8931 -0.05088 0 1.6906 -0.28741 0.61363 -4.06931
TYR_530 -10.4305 0.98757 7.30692 -0.75822 0.09542 0.46711 3.00705 -3.71434 -0.04229 -0.44408 -3.13414 -0.17083 0 0 -0.2578 -0.54496 0 -0.05281 0.20822 0 1.9906 -0.27925 0.08435 1.2797 -0.40015 0.83157 -3.97087
LEU_531 -7.75496 0.7759 4.78027 -0.69993 0.32921 0.27226 2.74741 -2.89345 -0 -0 -2.44365 0.11281 0 0 0 0 0 -0.02471 0.04787 0.74592 0 -0.13518 0 0.18072 -0.03645 0.85241 -3.14354
GLU_532 -5.24417 0.271 6.58992 -0.47846 0.31478 1.50064 2.17066 -2.88846 -0.04083 -0.32292 -2.39605 -2.77472 0 0 0 -0.78418 0 0.08971 0.09262 0 3.97403 -0.24209 0 -2.7348 -0.06111 0.49105 -2.47338
ASP_533 -5.00807 0.15651 6.36749 -0.10559 0.00527 0.31952 2.94198 -2.77597 -0.02218 -0.14694 -3.89353 -0.35328 0 0 0 -0.53801 0 -0.05198 0.00771 0 1.76556 0.12223 0 -2.3716 -0.42395 0.34767 -3.65715
ASN_534 -9.98727 0.84349 8.2244 -0.20622 0.13117 0.30568 4.63042 -4.35463 -0.01756 -0.09014 -4.68144 -0.29357 0 0 -1.98832 0 0 0.25615 1e-05 0 1.69957 0.31075 0 -0.93687 -0.12384 0.55574 -5.72247
ILE_535 -9.74646 1.03897 4.07872 -0.48988 0.35399 0.09269 2.81732 -2.87141 -0.03058 -0.18949 -1.8848 0.17467 0 0 0 0 0 -0.06667 0.06512 0.46046 0 -0.46953 0 0.73287 0.15124 0.58895 -5.19383
ASN_536 -4.03746 0.1635 3.98278 -0.18766 0.04444 0.2833 1.35358 -1.93524 -0 -0 -1.12089 -0.31497 0 0 0 0 0 -0.03656 0.0067 0 1.45465 0.13456 0 -0.93687 0.04122 0.41393 -0.69099
LYS_537 -4.5508 0.25735 3.19322 -0.50238 0.09242 0.36908 1.23695 -1.57209 -0 -0 -0.70822 0.0346 0 0 0 0 0 0.05801 0.05131 2.68718 0 -0.10439 0 -1.5107 -0.02522 0.44388 -0.5498
PHE_538 -9.03877 0.69163 3.82963 -0.62771 0.03493 0.37299 2.78317 -2.62305 -0 -0 -2.08405 0.17411 0 0 -0.54563 0 0 -0.04569 0.02982 0 2.00427 -0.15392 0 1.0402 0.05608 0.96014 -3.14186
CYS_539 -7.62176 0.5744 4.21713 -0.0491 0 0.01598 1.37663 -2.20953 -0.02896 -0.22324 -1.87594 -0.23751 0 0 0 0 0 0.02817 0.00891 0.19206 0 0.20059 0 3.6196 -0.19199 1.07365 -1.13089
GLU_540 -3.71144 0.53638 3.88559 -0.22559 0.03718 0.32048 1.06155 -1.65144 -0.02876 -0.23092 -0.51831 -0.63551 0 0 0 0 0 -0.03609 0.2693 0 3.02617 -0.29419 0 -2.7348 -0.53853 0.95651 -0.5124
ASN_541 -5.14308 0.62683 5.84732 -0.3386 0.13212 0.66145 2.49804 -2.55481 -0.00141 -0.0185 -1.86739 -0.80503 0 0 0 0 0 -0.02996 0.0121 0 1.91771 -0.713 0 -0.93687 -0.39087 1.14693 0.04298
PRO_542 -5.51475 0.76478 3.27061 -0.06755 0 0.04223 1.52152 -1.55929 -0.01753 -0.11497 -0.8191 0.61007 0 0 0 0 0 -0.17478 0.01948 0.18827 0 -0.55261 0 -2.4119 0.03655 0.7809 -3.99809
ASP_543 -2.17502 0.21551 2.52718 -0.11904 0.0151 0.36932 0.80609 -1.14975 -0 -0 -0.1996 -0.37064 0 0 0 0 0 -0.07859 0.00136 0 1.88759 -0.06163 0 -2.3716 -0.02882 0.33046 -0.40208
GLU_544 -4.00003 0.26898 4.62321 -0.22223 0.0375 0.33425 1.37554 -1.93942 -0.02271 -0.15978 -2.37011 -0.53306 0 0 0 0 0 -0.02991 0.08578 0 2.96555 -0.03491 0 -2.7348 -0.40501 0.26538 -2.49578
VAL_545 -6.35798 1.01795 0.85676 -0.29149 0.26192 0.06466 1.02074 -1.58875 -0.01753 -0.11497 -0.33642 0.04136 0 0 0 0 0 0.02415 0.07365 0.07615 0 -0.45418 0 1.9342 -0.54205 0.47062 -3.86122
LYS_546 -3.68283 0.39023 3.49594 -0.33158 0.04372 0.19171 1.45314 -1.61375 -0.01507 -0.08236 -0.89521 -0.27546 0 0 0 0 0 -0.00916 0.00086 2.20657 0 0.27765 0 -1.5107 0.09232 0.43178 0.1678
ARG_547 -4.20231 0.18122 3.0383 -0.62238 0.05866 0.41882 1.27807 -1.45651 -0.01106 -0.11348 -0.52669 0.43693 0 0 0 -0.78418 0 -0.05136 0.0278 2.02489 0 -0.15678 0 -1.2888 0.09563 0.34608 -1.30717
ASP_548 -1.85439 0.20138 2.48491 -0.22675 0.06864 0.76244 0.74182 -1.07763 -0 -0 -0.3027 -3.53567 0 0 0 0 0 -0.02585 0.27611 0 3.00505 -0.40695 0 -2.3716 -0.64045 0.4372 -2.46444
ASP_549 -5.31744 0.6723 7.33032 -0.1872 0.06608 0.57958 3.80049 -2.98914 -0.01507 -0.08236 -4.55518 -1.49813 0 0 -0.65198 0 0 -0.01907 0.00104 0 2.51981 -0.41783 0 -2.3716 -0.64563 1.17118 -2.60982
PRO_550 -3.38582 0.42465 3.29768 -0.06839 0 0.04256 1.94654 -1.43476 -0 -0 -0.88569 0.6004 0 0 0 0 0 -0.17111 0.03061 0.19635 0 -0.68114 0 -2.4119 -0.12634 1.18413 -1.44222
LYS_551 -4.56311 0.37216 6.03069 -0.38665 0.0384 0.18652 2.48655 -2.56731 -0.01894 -0.07785 -3.461 -0.09369 0 0 -0.65198 0 0 0.05721 0.04409 1.8837 0 0.06179 0 -1.5107 0.32188 0.37184 -1.4764
PHE_552 -10.4355 0.94397 5.33895 -0.85697 0.03397 0.30416 3.63174 -3.58869 -0.02656 -0.24818 -2.01183 -0.01719 0 0 0 0 0 -0.02251 0.02579 0 1.8391 -0.40617 0 1.0402 0.15648 0.22072 -4.07846
TYR_553 -8.09042 0.97187 6.56318 -0.97167 0.06496 0.33818 3.29124 -3.51995 -0 -0 -3.26873 -0.30027 0 0 -0.96168 -0.59167 0 -0.00302 0.01933 0 1.72231 -0.49892 0.78033 1.2797 0.13058 0.47541 -2.56925
GLU_554 -5.26554 0.28574 6.25549 -0.44803 0.06392 0.89388 2.28001 -2.92116 -0 -0 -3.01553 -0.43066 0 0 0 0 0 -0.05002 0.02382 0 3.28027 -0.33533 0 -2.7348 -0.08045 0.4914 -1.70701
SER_555 -5.86041 0.20785 6.73872 -0.032 1e-05 0.02241 3.26993 -3.05795 -0.03877 -0.33766 -3.13537 -0.02055 0 0 -0.89046 -0.55201 0 -0.08061 0.00076 0.81971 0 0.16418 1.76682 -0.77834 -0.42649 0.35567 -1.86457
ASN_556 -7.312 0.65386 6.92281 -0.2442 0.05156 0.36325 3.89447 -3.40699 -0.01405 -0.13437 -3.9439 -0.4477 0 0 0 -0.75922 0 0.19806 0.00027 0 2.57855 -0.64841 0 -0.93687 -0.47223 0.60065 -3.05646
ILE_557 -7.33868 0.82672 4.22426 -0.49449 0.36713 0.11235 1.57573 -2.62519 -0 -0 -0.8622 -0.07301 0 0 0 0 0 -0.06099 0.01406 0.3338 0 -0.67427 0 0.73287 -0.48801 0.66194 -3.76798
MET_558 -8.07384 0.91846 3.17608 -0.29471 0.06224 0.12587 2.48068 -2.15344 -0.00488 -0.03209 -2.22584 -0.39217 0 0 0 0 0 0.0207 0.74456 3.04779 0 0.29261 0 0.60916 -0.04878 0.514 -1.23359
SER_559 -4.06509 0.32891 3.34436 -0.03304 0.00656 0.05749 1.05836 -1.69592 -0.05332 -0.32058 -0.64714 -0.6965 0 0 0 0 0 0.20828 0.04611 0.38743 0 0.4967 0.65565 -0.77834 0.53486 0.49079 -0.67442
THR_560 -7.95089 1.37377 5.15612 -0.11602 0.09966 0.08472 2.66284 -3.24353 -0.00465 -0.03373 -2.62563 -0.75449 0 0 0 0 0 0.32068 0.00747 0.09992 0 -0.48358 2.56715 -1.0874 0.10997 0.80906 -3.00854
ILE_561 -9.65213 1.38799 2.52274 -0.42883 0.22457 0.08702 2.25816 -2.74801 -0 -0 -1.93232 -0.11317 0 0 0 0 0 0.01222 0.07696 0.28619 0 -0.67921 0 0.73287 -0.38952 1.2035 -7.15099
ASN_562 -8.46899 0.63874 6.15591 -0.19006 0.0429 0.3608 4.22226 -3.56053 -0.04731 -0.24175 -4.13113 -0.82389 0 0 -2.12927 0 0 -0.08158 0.19698 0 2.95157 -0.96446 0 -0.93687 -0.57099 1.02377 -6.5539
GLY_563 -4.87799 0.49827 3.01696 -5e-05 0 0 1.58094 -1.9881 -0.00837 -0.03059 -0.89177 -0.39316 0 0 -0.72265 0 0 -0.17826 0 0 0 -1.45564 0 0.83697 -0.99176 0.45934 -5.14588
TYR_564 -10.5825 1.91291 5.062 -0.60306 0.0394 0.30213 2.87556 -3.35045 -0.02247 -0.14333 -3.10849 -0.08112 0 0 0 0 0 -0.01508 0.00033 0 2.02217 -0.25776 0.01906 1.2797 -0.66378 0.79854 -4.51628
VAL_565 -6.82475 1.84883 2.30815 -0.27596 0.18965 0.04479 1.956 -2.15 -0.02708 -0.16217 -2.70625 0.50397 0 0 0 0 0 1.42351 0.11665 0.02872 0 1.13516 0 1.9342 1.24188 2.96718 3.55247
PRO_566 -4.9355 1.9376 2.8254 -0.20296 0.03995 0.15054 1.41259 -1.23797 -0 -0 -0.28717 -0.12 0 0 0 0 0 -0.08759 0.02377 1.14534 0 -0.75677 0 -2.4119 1.02456 2.94201 1.4619
GLU_567 -4.9889 0.19888 5.18441 -0.26122 0.0956 0.48563 2.27938 -2.24825 -0.03091 -0.23271 -2.41839 -0.39556 0 0 0 -0.49759 0 0.08913 0.2516 0 3.26302 -0.04086 0 -2.7348 -0.11215 1.17693 -0.93678
SER_568 -6.00028 1.0584 4.31657 -0.03029 0.02436 0.02985 1.7321 -2.28798 -0.00253 -0.00973 -0.62756 -0.14336 0 0 0 0 0 -0.06607 0.00453 0.56416 0 -0.10407 0.60541 -0.77834 -0.00943 0.82119 -0.90307
ILE_569 -7.12449 1.42174 0.84127 -0.48532 0.51528 0.09908 0.64097 -1.48933 -0.03624 -0.20866 -0.13886 0.09896 0 0 0 0 0 -0.05744 0.24843 0.40753 0 -0.65733 0 0.73287 -0.47748 0.73812 -4.9309
THR_570 -3.64 0.6699 3.66982 -0.12156 0.07298 0.07503 1.49068 -1.80104 -0 -0 -0.82585 -0.79361 0 0 0 -0.53526 0 0.05085 0.17146 0.04668 0 -0.30408 2.40104 -1.0874 -0.52485 0.83897 -0.14623
THR_571 -2.08149 0.20207 3.05881 -0.15123 0.07138 0.10255 0.67335 -1.24795 -0.01515 -0.07913 0.69165 -0.40526 0 0 0 0 0 0.2549 0.02986 0.44274 0 0.41669 2.36912 -1.0874 1.66265 0.67097 5.57914
LEU_572 -6.61581 1.21672 1.62716 -0.75396 0.65364 0.38651 1.05653 -1.73836 -0.03182 -0.15022 -0.17795 -0.14567 0 0 0 0 0 0.00208 0.02911 2.56907 0 -0.13922 0 0.18072 1.63764 0.67617 0.28235
GLY_573 -2.73442 0.43408 1.77331 -0.00022 0 0 0.74237 -1.19461 -0.01515 -0.07913 -0.99181 -0.18691 0 0 0 0 0 -0.01277 0 0 0 -0.61088 0 0.83697 -0.28136 0.61962 -1.70091
PHE_574 -8.9404 1.49802 1.43652 -0.68368 0.11619 0.42803 1.78249 -1.89965 -0.01134 -0.10061 -0.51672 0.15153 0 0 0 0 0 0.28956 0.29673 0 1.67083 -0.45058 0 1.0402 0.18596 1.61254 -2.09437
CYS:disulfide_575 -4.90524 0.89189 5.0474 -0.03854 0 0.01446 1.87639 -2.27422 -0.01641 -0.13396 -3.11485 -0.19858 0 0 -0.54485 0 -0.03266 1.0346 0.4618 0.18977 0 -0.05525 0 3.6196 0.10837 1.96787 3.89759
PHE_576 -10.127 2.27125 6.54202 -0.84793 0.15297 0.15288 2.30387 -3.81775 -0.0233 -0.15211 -1.96007 -0.5463 0 0 0 0 0 0.16347 0.36802 0 2.34544 0.12272 0 1.0402 -0.38605 1.78325 -0.61447
ASP_577 -3.3975 0.33797 5.07625 -0.10615 0.03481 0.34291 1.77079 -2.21725 -0.0131 -0.18594 -4.48439 -0.31549 0 0 0 -0.74068 0 0.0953 0.0411 0 2.12336 0.74802 0 -2.3716 0.219 2.01083 -1.03174
ASP_578 -5.58288 0.36326 7.26164 -0.09916 0.00661 0.26797 3.1656 -3.06193 -0.04745 -0.283 -5.13317 -0.20942 0 0 -0.54485 0 0 0.27618 0.14173 0 2.02089 0.11978 0 -2.3716 0.43957 1.08895 -2.18129
THR_579 -4.91811 0.2473 4.08492 -0.17572 0.07558 0.06495 2.94857 -2.28612 -0.01973 -0.15541 -4.52215 -0.26123 0 0 -0.9741 0 0 -0.04578 0.00302 0.09335 0 0.08445 2.298 -1.0874 -0.03502 0.70284 -3.8778
VAL_580 -9.01806 1.0574 2.12951 -0.26954 0.17968 0.05568 2.62173 -2.65121 -0.00161 -0.00448 -2.83671 -0.25117 0 0 0 0 0 -0.07338 0.00262 0.29792 0 -0.79898 0 1.9342 -0.16242 0.40688 -7.38193
GLN_581 -7.86804 0.48971 6.44208 -0.64604 0.10471 0.41563 3.17689 -3.36455 -0.0175 -0.06868 -2.68609 -0.71437 0 0 0 0 0 -0.04657 0.10833 0 4.7292 0.22805 0 -0.18838 -0.02199 0.37552 0.44794
TRP_582 -12.3636 1.75218 3.19128 -0.88937 0.0323 0.31196 3.13044 -3.22595 -9e-05 -0.00023 -3.24692 -0.15515 0 0 0 0 0 0.01529 0.05689 0 1.50963 -0.2025 0 1.6906 0.16838 0.56319 -7.66162
HIS_583 -8.00441 0.59953 6.30926 -0.43241 0.09419 0.48014 3.28661 -3.2579 -0.00735 -0.02546 -3.38027 -0.41714 0 0 0 -1.08909 0 -0.04949 0.17302 0 3.64233 -0.2416 0 -0.45461 0.34651 0.73124 -1.6969
PHE_584 -9.82455 1.61139 0.94363 -0.55156 0.04241 0.24294 2.53987 -2.21259 -0.00888 -0.08256 -3.03693 0.18707 0 0 0 0 0 0.00156 0.0084 0 2.51376 -0.34294 0 1.0402 0.2422 0.71578 -5.97082
CYS_585 -7.331 0.88091 3.08259 -0.04584 0 0.02766 2.57964 -2.13814 -0.01528 -0.10519 -2.71161 -0.24409 0 0 0 0 0 -0.00432 0.04348 1.54154 0 0.02822 0 3.6196 -0.18308 0.65786 -0.31705
SER_586 -5.83857 0.32799 4.96881 -0.03549 0.00156 0.06688 2.54006 -2.49649 -0.05008 -0.41668 -3.00171 -0.75519 0 0 0 0 0 0.09458 0.01132 0.3319 0 0.27075 0.60184 -0.77834 0.30698 0.42647 -3.42342
VAL_587 -7.48567 1.49748 2.47534 -0.32155 0.39696 0.06641 2.60956 -2.41677 -0.02401 -0.12669 -3.01605 -0.31823 0 0 0 0 0 -0.00276 0.04829 0.05841 0 -0.46631 0 1.9342 0.20473 0.48941 -4.39724
GLY_588 -3.54429 0.28095 2.58468 -0.00051 0 0 1.07418 -1.43963 -0 -0 -0.35971 -0.23362 0 0 0 0 0 -0.05687 0 0 0 -1.53017 0 0.83697 0.03578 0.43722 -1.91501
THR_589 -5.00036 0.57541 4.5069 -0.20779 0.17897 0.07807 2.02798 -2.12184 -0.02644 -0.17505 -1.10664 -0.42446 0 0 0 0 0 0.02655 0.06887 0.09454 0 0.07035 2.37531 -1.0874 0.22236 0.24731 0.32265
GLN_590 -8.59763 1.05052 6.97458 -0.57416 0.07975 0.5653 2.39294 -3.45066 -0.02432 -0.12742 0.28823 -0.54524 0 0 0 0 0 -0.08929 0.00213 0 2.33885 0.25444 0 -0.18838 1.21542 0.43392 1.99898
ASN_591 -5.32064 0.66821 4.11228 -0.1861 0.01986 0.30963 1.78091 -2.08547 -0 -0 -0.54587 -0.92135 0 0 -0.86513 0 0 -0.04312 0.0597 0 1.69693 -0.57479 0 -0.93687 1.04221 0.50473 -1.28488
GLU_592 -3.5517 0.34016 4.0294 -0.17807 0.02364 0.22928 1.21388 -1.63205 -0.01471 -0.18241 -1.41109 -0.66428 0 0 0 -0.31477 0 -0.00179 0.16518 0 3.53832 0.00314 0 -2.7348 -0.12416 0.41892 -0.84789
ILE_593 -7.24225 1.16577 0.73664 -0.63327 0.53034 0.13683 0.98344 -1.60605 -0.00492 -0.05215 -1.14094 0.18318 0 0 -0.6139 0 0 0.02823 0.08268 2.0866 0 -0.5102 0 0.73287 -0.18475 0.70932 -4.61253
LEU_594 -6.86114 0.57697 3.3271 -0.46512 0.15474 0.096 2.65298 -2.2013 -0.00384 -0.01554 -1.88387 0.02248 0 0 0 0 0 -0.04118 0.01981 0.88169 0 -0.23562 0 0.18072 -0.24658 0.76885 -3.27284
THR_595 -7.49875 1.08394 5.50596 -0.18198 0.11791 0.07421 3.25646 -3.08726 -0 -0 -2.63545 0.25258 0 0 -0.55411 0 0 0.0297 0.00328 0.23994 0 0.22023 2.28088 -1.0874 0.22226 0.57512 -1.18249
ILE_596 -8.38157 1.23989 1.82853 -0.48842 0.37371 0.09574 2.46725 -2.10325 -0.01819 -0.1499 -2.95031 0.22813 0 0 0 0 0 -0.02393 0.02487 0.34943 0 -0.45572 0 0.73287 0.01647 0.97317 -6.24123
HIS_D_597 -8.61721 0.62674 7.22138 -0.64787 0.01789 0.49892 3.1349 -3.73952 -0.02029 -0.1583 -3.32821 -0.48234 0 0 -0.50014 0 0 -0.03337 0.10148 0 2.11116 -0.3918 0 -0.45461 -0.18348 0.93577 -3.9089
PHE_598 -9.07903 1.35638 2.39701 -0.59294 0.07126 0.31194 1.82995 -2.41462 -0.02334 -0.11422 -0.80852 0.04546 0 0 0 0 0 0.06914 0.0153 0 2.19776 -0.125 0 1.0402 0.00893 0.90474 -2.90959
THR_599 -4.79603 0.20633 4.31837 -0.12092 0.06582 0.06016 2.73958 -2.05817 -0.00565 -0.01881 -3.30472 -0.9236 0 0 -1.02952 -0.57055 0 -0.07848 0.01044 0.17303 0 0.15493 2.38193 -1.0874 -0.14633 0.96426 -3.06533
GLY_600 -3.68429 0.72575 2.86597 -9e-05 0 0 1.0943 -1.65922 -0.02061 -0.12215 -0.85819 -0.3222 0 0 -0.56628 0 0 -0.11407 0 0 0 0.57565 0 0.83697 0.58737 0.73923 0.07812
HIS_601 -7.25712 1.29919 4.94059 -0.36139 0.00045 0.43682 2.14916 -2.55194 -0.0189 -0.092 -2.1233 0.14905 0 0 0 -0.86123 0 0.00219 0.08191 0 2.62597 -0.22765 0 -0.45461 0.55501 0.96382 -0.74397
SER_602 -2.68154 0.16488 2.41961 -0.02931 4e-05 0.05112 0.88481 -1.20816 -0.04382 -0.42191 -1.19668 -0.99077 0 0 0 0 0 0.21956 0.03593 0.38934 0 0.11109 0.64131 -0.77834 0.0554 0.73067 -1.64676
PHE_603 -9.88261 1.37265 3.76719 -0.96729 0.14634 0.61083 2.52942 -3.03377 -0.01684 -0.11502 -1.98719 -0.23356 0 0 0 0 0 -0.00856 0.10724 0 2.47958 -0.27707 0 1.0402 0.0806 0.59272 -3.79513
ILE_604 -5.38112 0.47671 4.15774 -0.47554 0.37205 0.09831 2.49655 -2.29964 -0.01671 -0.13108 -2.61826 0.03569 0 0 0 0 0 0.0938 0.02725 0.42165 0 -0.72735 0 0.73287 -0.36373 0.72973 -2.37107
TYR_605 -6.01836 0.95041 5.29023 -0.63537 0.03184 -0.04333 3.05354 -2.72191 -0.0061 -0.01796 -4.34322 -0.2415 0 0 0 -0.32838 0 0.00914 0.01455 0 1.73331 0.08693 0.05533 1.2797 0.14031 1.13982 -0.57103
GLY_606 -3.07589 0.71669 2.62757 -0.00011 0 0 1.44013 -1.42852 -0 -0 -0.54309 -0.35288 0 0 0 0 0 0.00425 0 0 0 1.14393 0 0.83697 1.935 1.2393 4.54334
LYS_607 -4.38742 0.66307 4.42142 -0.5344 0.17359 0.36213 1.78795 -1.83845 -0 -0 -1.4851 -0.1713 0 0 -0.58016 0 0 -0.00416 0.06647 1.58225 0 -0.02223 0 -1.5107 1.61343 0.58594 0.72235
ARG_608 -6.1214 0.377 7.35869 -0.41786 0.03598 0.20259 3.62935 -3.25093 -0.00027 -0.00376 -4.26516 0.00952 0 0 -0.94289 -0.76246 0 -0.00593 0.18824 2.43626 0 -0.23282 0 -1.2888 -0.01735 0.54213 -2.52986
HIS_609 -5.51163 0.72435 4.88905 -0.45114 0.01854 0.48185 1.79011 -2.28245 -0.00672 -0.10915 -2.93918 -0.29535 0 0 -1.12549 0 0 -0.0446 0.00835 0 2.52216 -0.09384 0 -0.45461 -0.00569 0.48642 -2.39902
GLU_610 -5.41474 0.232 5.43792 -0.18376 0.02588 0.26932 2.69953 -2.50989 -0 -0 -1.98236 -0.57891 0 0 0 0 0 0.22136 0.00313 0 3.17243 -0.01575 0 -2.7348 0.10243 0.51537 -0.74085
ASP_611 -5.75183 0.55714 6.3011 -0.24079 0.17009 0.8122 2.40051 -2.98472 -0.04546 -0.28015 -3.84143 -3.58667 0 0 -0.50014 0 0 0.01225 0.10056 0 2.74777 -0.03125 0 -2.3716 0.10601 0.65325 -5.77318
THR_612 -5.79634 0.665 3.67518 -0.11799 0.02759 0.10074 1.32885 -2.2824 -0.02597 -0.17603 -0.7422 -0.03399 0 0 -0.45016 0 0 -0.06605 0.02885 1.95393 0 0.23043 2.43361 -1.0874 0.44608 0.45416 0.56591
LEU_613 -7.73154 1.07459 2.58832 -0.62702 0.1788 0.19811 2.35728 -2.18628 -0 -0 -2.69049 0.20382 0 0 0 0 0 -0.07254 0.20669 0.60128 0 -0.34184 0 0.18072 0.35329 0.48977 -5.21702
THR_614 -4.40374 0.25118 1.33324 -0.1761 0.05886 0.13709 0.40304 -1.20456 -0.02207 -0.07617 -0.59385 -2.1105 0 0 0 0 0 -0.01794 0.0001 2.51741 0 0.23546 2.38691 -1.0874 0.13001 0.55833 -1.68073
LEU_615 -8.15304 0.71243 2.79548 -0.48817 0.1836 0.10115 1.74954 -2.32894 -0.01506 -0.1437 -1.97854 0.08109 0 0 0 0 0 -0.0465 0.17006 0.92009 0 -0.17426 0 0.18072 0.14608 0.81156 -5.47641
PHE_616 -9.43694 1.73093 1.9507 -0.54707 0.31994 0.22905 1.27574 -2.17966 -0.04174 -0.19079 -1.64978 0.12047 0 0 0 0 0 0.01238 0.12568 0 3.44373 -0.13234 0 1.0402 -0.02086 1.41572 -2.53462
PRO_617 -6.08905 0.76367 3.77957 -0.1227 0.00616 0.08982 1.35995 -1.42192 -0 -0 -1.12114 0.22157 0 0 -0.74585 0 0 -0.03372 0.01612 0.10595 0 -0.96077 0 -2.4119 -0.36312 1.25083 -5.67654
MET_618 -7.12229 0.7634 2.80344 -0.49049 0.20005 0.17451 1.56504 -1.6178 -0.01494 -0.1792 -2.00381 -0.55663 0 0 0 0 0 0.01316 0.43121 0.86382 0 0.58231 0 0.60916 0.28938 0.80765 -2.88201
ARG_619 -8.54925 1.1711 8.48956 -1.24958 0.44952 0.66572 3.68093 -3.92545 -0.05188 -0.38391 -2.7838 0.60108 0 0 0 0 0 0.04144 0.23468 2.19302 0 -0.0282 0 -1.2888 0.70728 0.74162 0.71507
GLY_620 -3.51822 0.49742 2.397 -0.00181 0 0 0.77121 -1.39121 -0.04465 -0.35097 -0.47277 -0.38611 0 0 0 0 0 0.05677 0 0 0 0.05069 0 0.83697 0.59507 0.45189 -0.50873
GLU_621 -5.73186 0.619 5.71036 -0.29363 0.01997 0.49548 2.5922 -2.65015 -0.02991 -0.134 -3.4139 -0.76803 0 0 0 -0.32838 0 -0.00153 0.04609 0 2.95335 -0.01901 0 -2.7348 0.49309 0.40772 -2.76795
SER_622 -4.34835 0.33084 3.76364 -0.02864 0.0005 0.02396 1.82924 -1.87787 -0.03951 -0.24345 -2.52721 0.09936 0 0 -0.73442 -0.6412 0 0.00428 0.00534 0.56329 0 0.54431 0.60176 -0.77834 0.18343 0.45527 -2.81376
VAL_623 -7.13729 1.02648 2.46969 -0.28396 0.3019 0.06539 2.34203 -2.26156 -0.01116 -0.03302 -2.53436 -0.24518 0 0 0 0 0 -0.08032 0.19821 0.30997 0 -0.78964 0 1.9342 -0.03727 0.6782 -4.08769
THR_624 -5.18482 0.29618 4.21038 -0.17807 0.09703 0.06651 2.58543 -2.32269 -0.00584 -0.05539 -2.84879 -0.33244 0 0 0 0 0 0.03753 0.0133 0.10159 0 0.03855 2.34217 -1.0874 -0.1268 0.67793 -1.67563
VAL_625 -7.41718 1.32511 2.86276 -0.36864 0.35728 0.08682 2.43941 -2.41316 -0.00463 -0.01318 -2.58653 0.06876 0 0 0 0 0 -0.04648 0.18026 0.75174 0 -0.61872 0 1.9342 0.00707 0.51111 -2.94399
THR_626 -3.76969 0.30893 3.2041 -0.17891 0.10011 0.06731 1.29794 -1.69109 -0.0147 -0.1022 -1.31497 -0.32 0 0 0 0 0 -0.00257 0.00011 0.09492 0 0.10911 2.3129 -1.0874 -0.00591 0.69804 -0.29396
MET_627 -8.93295 0.98659 4.34057 -0.24967 0.07108 0.10574 2.56478 -2.51851 -0.02973 -0.14536 -1.74271 -0.48229 0 0 0 0 0 0.00625 0.57838 1.91251 0 -0.00323 0 0.60916 0.3743 0.9984 -1.5567
ASP_628 -3.35472 0.51266 3.92366 -0.21999 0.03007 0.75605 0.68364 -1.87469 -0.00231 -0.04757 -1.69128 -1.83815 0 0 0 0 0 0.02514 0.00199 0 2.59088 -0.46647 0 -2.3716 0.05941 1.24266 -2.04062
ASN_629 -4.96464 0.4603 4.72607 -0.17284 0.0046 0.27087 2.17826 -2.44578 -0.03068 -0.24737 -1.87213 -0.65472 0 0 -1.01886 0 0 -0.06676 0.00271 0 2.57882 -0.05124 0 -0.93687 -0.10138 0.80946 -1.53216
VAL_630 -3.96812 0.59076 0.86031 -0.28178 0.17777 0.06045 0.55597 -1.10073 -0.02822 -0.11944 -0.10346 0.21134 0 0 0 0 0 -0.07577 0.00041 0.07348 0 -0.34815 0 1.9342 -0.1134 0.41093 -1.26345
GLY_631 -3.60356 0.10285 2.89212 -0.00137 0 0 1.83311 -1.6628 -0 -0 -1.34118 -0.35726 0 0 0 0 0 -0.01273 0 0 0 -1.54292 0 0.83697 0.10828 0.33633 -2.41216
THR_632 -5.24848 0.78016 4.58837 -0.23748 0.4899 0.12023 1.78245 -2.10954 -0.03206 -0.26534 -0.09945 -1.13279 0 0 -0.55937 0 0 0.09136 0.0544 1.00958 0 0.22962 2.36843 -1.0874 0.68364 0.51039 1.93664
TRP_633 -12.7186 1.43574 6.56907 -0.99209 0.08229 0.50076 2.30876 -3.92895 -0.00996 -0.07856 -2.98131 0.06469 0 0 -0.45257 0 0 -0.00441 0.55487 0 2.09566 -0.22932 0 1.6906 0.53466 0.80157 -4.75709
MET_634 -8.65892 0.65363 4.07196 -0.47326 0.13758 0.09165 2.39703 -2.24604 -0.03024 -0.15264 -1.99083 -0.05228 0 0 -0.633 0 0 -0.00101 0.19769 1.59204 0 0.02151 0 0.60916 0.21964 0.60407 -3.64226
LEU_635 -8.59334 1.60913 1.75591 -0.61789 0.25024 0.17232 2.40689 -2.27204 -0 -0 -2.94262 0.27097 0 0 0 0 0 -0.06652 0.06914 0.74647 0 -0.23298 0 0.18072 0.07219 0.61579 -6.57561
THR_636 -5.0396 0.21213 4.09175 -0.09671 0.05099 0.06696 2.70129 -2.1034 -0.01255 -0.04894 -2.00329 -0.73731 0 0 0 0 0 -0.01317 0.01071 0.13591 0 -0.61332 2.29425 -1.0874 -0.13837 0.68427 -1.64579
SER_637 -5.51972 0.67486 4.73645 -0.03459 0.01302 0.06032 1.94921 -2.25849 -0.02744 -0.15008 -1.05433 -1.01325 0 0 0 0 0 -0.04277 0.00175 0.49813 0 -0.16078 0.6488 -0.77834 -0.4628 0.62289 -2.29715
MET_638 -5.13614 0.4908 3.68169 -0.57289 0.24049 0.19256 1.31616 -1.61008 -0 -0 0.64959 -0.52907 0 0 0 0 0 -0.07878 0.06024 1.04057 0 0.36181 0 0.60916 0.03473 0.81683 1.56767
ASN_639 -6.95634 1.02406 6.26291 -0.21334 0.20871 0.38413 2.49872 -2.99279 -0.00604 -0.03592 -1.10971 -0.61501 0 0 -0.6139 0 0 0.11802 0.00336 0 2.63038 -0.72083 0 -0.93687 0.3657 1.2166 0.51184
SER_640 -3.67442 0.50457 4.59353 -0.01686 0 0.04459 2.29904 -1.91812 -0.00411 -0.0458 -3.17415 -1.04786 0 0 0 -0.30173 0 0.35995 0.15084 0.22144 0 -0.23507 0.66173 -0.77834 1.57361 1.18342 0.39625
SER_641 -3.82248 0.82572 5.04519 -0.02711 0 0.06551 2.58533 -2.19682 -0 -0 -1.48986 -0.627 0 0 0 0 0 0.00099 0.03465 0.70171 0 0.31994 0.60034 -0.77834 7.25209 1.95684 10.4467
PRO_642 -6.55707 0.99236 4.69146 -0.07738 0 0.04625 1.88051 -2.0599 -0 -0 -1.22981 0.66032 0 0 0 0 0 -0.13861 0.02629 0.48704 0 -0.37921 0 -2.4119 5.49821 1.90273 3.33128
ARG_643 -5.25818 0.62983 5.94375 -1.02452 0.18438 0.67655 2.54433 -2.69551 -0 -0 -1.46592 0.11429 0 0 0 0 0 0.19011 0.01969 2.71985 0 -0.10415 0 -1.2888 -0.18087 0.62145 1.62626
SER_644 -4.62724 0.34565 4.66069 -0.02368 0 0.02169 2.01142 -2.24971 -0.00538 -0.08588 -0.78171 -0.40407 0 0 0 0 0 0.09176 0.00049 0.80199 0 0.16881 0.60171 -0.77834 -0.12432 0.53276 0.15665
LYS_645 -5.79456 0.49914 5.44359 -0.32232 0.04543 0.17909 1.54567 -2.38738 -0.03495 -0.22304 -2.44835 -0.18259 0 0 0 0 0 0.05419 0.0508 1.60615 0 0.02999 0 -1.5107 -0.18507 0.54894 -3.08599
LYS_646 -5.89714 1.10612 6.05253 -0.57245 0.19781 0.44062 2.6972 -2.50059 -0.05023 -0.21802 -2.66955 -0.0992 0 0 0 0 0 -0.00579 0.06576 1.61046 0 -0.03533 0 -1.5107 0.15825 1.37166 0.1414
LEU_647 -7.73609 1.0612 3.05551 -0.62301 0.22012 0.24235 1.74667 -2.32865 -0.0214 -0.11416 -1.23694 0.00237 0 0 0 0 0 0.01498 0.01501 0.86486 0 0.00744 0 0.18072 0.33523 1.55663 -2.75715
ARG_648 -7.09671 0.81991 5.0755 -0.75241 0.12273 0.52231 2.64588 -2.46157 -0.04863 -0.28854 -3.40683 0.45916 0 0 0 -0.49759 0 0.02863 0.21997 2.66738 0 -0.22448 0 -1.2888 0.21423 1.01521 -2.27465
LEU_649 -7.78086 1.23339 1.9193 -0.46385 0.27982 0.08304 2.3792 -1.95121 -0 -0 -2.04909 0.13526 0 0 0 0 0 -0.00012 0.02098 0.63412 0 -0.10116 0 0.18072 -0.02722 0.93911 -4.56858
LYS_650 -6.23957 0.30482 5.49566 -0.55859 0.15101 0.29047 1.44736 -2.17871 -0.04017 -0.20504 -3.1523 0.14586 0 0 0 -0.42393 0 0.06039 0.04975 2.89727 0 0.22509 0 -1.5107 -0.08359 0.90025 -2.42465
PHE_651 -9.27889 1.62111 2.72851 -0.81912 0.14364 0.48738 1.57054 -2.39822 -0 -0 -1.11253 0.32209 0 0 0 0 0 -0.03732 0.03438 0 2.08342 -0.02788 0 1.0402 0.15385 1.95804 -1.53081
ARG_652 -4.28436 0.44147 4.71543 -0.81777 0.14849 0.55267 1.76278 -1.99673 -0 -0 -0.08201 -0.16165 0 0 -0.55937 -0.30154 0 -0.00014 0.0463 1.99497 0 -0.18538 0 -1.2888 0.82224 1.99658 2.80319
ASP_653 -6.19105 0.4345 7.93629 -0.09162 0.00186 0.27357 3.38281 -3.39912 -0.01982 -0.14814 -2.21284 -0.0373 0 0 0 -0.86123 0 0.10312 0.00147 0 2.11287 0.05365 0 -2.3716 1.00239 0.84683 0.81664
VAL_654 -4.49729 0.85588 3.57984 -0.24003 0.2045 0.04256 2.21421 -2.13354 -0.02881 -0.23145 -0.97707 0.10519 0 0 0 0 0 0.00034 0.02553 0.04581 0 1.29947 0 1.9342 5.90143 0.82742 8.92819
LYS_655 -5.37677 1.08311 4.42595 -0.52198 0.12173 0.19348 1.69751 -2.10243 -0 -0 -2.03317 0.29115 0 0 0 -0.74068 0 0.08639 0.02836 2.18383 0 -0.03132 0 -1.5107 5.46188 1.14592 4.40226
CYS:disulfide_656 -3.63645 0.80779 2.8292 -0.06642 0.00035 0.06138 1.08368 -1.31115 -0 -0 0.02751 -0.33308 0 0 0 0 -0.03266 -0.00686 1.02109 0.86279 0 0.25219 0 3.6196 0.24759 1.20201 6.62858
ILE_657 -4.11631 0.84785 1.80394 -0.48312 0.38489 0.11799 0.45399 -1.14191 -0 -0 -0.05949 -0.21594 0 0 0 0 0 0.03535 0.03788 0.26422 0 -0.57102 0 0.73287 0.36449 1.09778 -0.44654
PRO_658 -2.60661 0.42128 1.88466 -0.21077 0.00814 0.15227 0.79563 -0.83327 -0 -0 -0.96423 -0.01071 0 0 0 0 0 0.01104 0.0169 0.3358 0 -0.81234 0 -2.4119 -0.0776 0.96588 -3.33585
ASP_659 -1.27922 0.05622 1.81302 -0.30677 0.12631 1.04763 0.36334 -0.79409 -0 -0 -0.45573 -2.93289 0 0 0 0 0 0.02115 0.23376 0 3.25478 -0.36265 0 -2.3716 0.64506 0.58119 -0.36048
ASP_660 -1.74729 0.06058 2.99517 -0.27554 0.13971 0.94753 0.75257 -1.17587 -0 -0 -0.37753 -3.13323 0 0 0 0 0 -0.02613 0.23346 0 2.12627 -0.52939 0 -2.3716 0.95089 0.62588 -0.80451
ASP_661 -1.77795 0.12843 3.15599 -0.1066 0.0117 0.31624 1.3056 -1.29494 -0 -0 -1.56898 -1.31798 0 0 -0.66502 0 0 -0.02416 0.01165 0 2.04346 -0.18444 0 -2.3716 0.2403 0.37513 -1.72319
GLU_662 -2.10849 0.2851 2.88376 -0.31966 0.07023 0.4057 1.19299 -1.19564 -0.00416 -0.05735 -2.59562 -0.36399 0 0 -0.66502 0 0 -0.09958 0.019 0 2.72854 -0.05957 0 -2.7348 -0.22139 0.23888 -2.60108
ASP_663 -3.11692 0.25312 3.42601 -0.21234 0.02799 0.68706 0.86498 -1.52669 -0.01093 -0.0938 -0.46614 -0.86447 0 0 0 0 0 0.00164 0.13818 0 1.96432 -0.74779 0 -2.3716 -0.38549 0.48981 -1.94307
SER_664 -4.60758 0.55587 5.61844 -0.03204 0 0.05635 3.3139 -2.52504 -0.00677 -0.03646 -3.52105 -1.04544 0 0 -0.71507 0 0 -0.05092 0.08448 0.93132 0 -0.02188 0.60409 -0.77834 -0.33188 0.57712 -1.93089
TYR_665 -3.58884 0.30372 2.79503 -0.98653 0.14519 0.39434 0.96112 -1.46176 -0.00162 -0.00961 0.63777 -0.36807 0 0 0 0 0 -0.17068 0.01233 0 1.99708 0.34415 0.02313 1.2797 -0.10321 0.32748 2.53071
GLU_666 -3.4203 0.46031 2.94016 -0.22272 0.02753 0.31455 0.87036 -1.39577 -0.00162 -0.00961 -0.31632 -0.57942 0 0 -0.71507 0 0 -0.06558 0.01785 0 3.19707 -0.33656 0 -2.7348 -0.222 0.18069 -2.01123
ILE_667 -4.73034 0.57511 2.97031 -0.51193 0.25243 0.11365 2.30204 -1.80152 -0 -0 -1.52583 0.09477 0 0 0 0 0 -0.05777 0.06982 0.51291 0 0.10618 0 0.73287 -0.0419 0.40684 -0.53234
PHE_668 -6.04528 0.61181 3.80829 -0.96249 0.26531 0.3835 1.17974 -1.95954 -0 -0 -1.26366 -0.43879 0 0 0 0 0 0.7028 0.19839 0 2.39565 0.06236 0 1.0402 0.65368 0.64739 1.27936
GLU_669 -2.42119 0.33596 2.02907 -0.31358 0.05065 0.40945 0.84577 -0.96883 -0 -0 -0.45499 -0.40256 0 0 0 0 0 -0.07447 0.00163 0 2.91648 0.25224 0 -2.7348 0.4776 1.38521 1.33364
PRO_670 -3.39144 0.85286 1.51658 -0.12695 0.01144 0.09251 0.43011 -0.68536 -0 -0 -0.19233 0.1882 0 0 0 0 0 0.1496 0.01179 0.13578 0 -0.77726 0 -2.4119 0.15504 1.90591 -2.13542
PRO_671 -4.25958 0.61206 3.61118 -0.134 0.00065 0.09878 2.03571 -1.56198 -0 -0 -2.51314 0.20603 0 0 0 0 0 -0.0388 0.02515 0.29827 0 -1.11944 0 -2.4119 -0.29153 1.09691 -4.34565
GLU_672 -3.36231 0.56417 2.77737 -0.45627 0.23949 1.42353 1.49081 -1.5005 -0.04711 -0.273 -1.5708 -3.03233 0 0 0 0 0 -0.10205 0.00193 0 3.76462 -0.28465 0 -2.7348 -0.52752 0.43993 -3.18948
SER_673 -2.207 0.2293 2.51313 -0.03006 0.00082 0.04947 0.88358 -1.21315 -0.02419 -0.15196 0.09633 -0.93242 0 0 0 0 0 -0.09869 0.00066 0.15013 0 -0.33906 0.60859 -0.77834 -0.44797 0.2767 -1.41412
THR_674 -4.59072 0.51886 4.12122 -0.1331 0.06697 0.0755 2.71405 -2.17225 -0 -0 -2.79403 -0.21498 0 0 0 0 0 0.0649 0.14019 0.055 0 -0.45797 4.13266 -1.0874 -0.4667 0.21807 0.19029
VAL_675 -6.01462 1.32923 3.18476 -0.38626 0.39392 0.10044 3.2044 -2.26678 -0 -0 -1.51359 -0.2354 0 0 0 0 0 -0.06856 0.25678 0.73204 0 0.34484 0 1.9342 -0.36964 0.52215 1.14789
MET_676 -3.91242 0.61283 2.29868 -0.55318 0.17832 0.32576 0.51353 -1.46264 -0.02292 -0.12103 -0.26176 -0.10076 0 0 0 0 0 0.01015 0.14511 2.45672 0 0.2573 0 0.60916 0.06991 0.47468 1.51746
ALA_677 -3.75334 0.18945 3.58938 -0.02343 0 0 1.98715 -1.96793 -0.00685 -0.0305 -2.61793 -0.15566 0 0 0 0 0 -0.00637 0 0 0 -0.17959 0 1.8394 -0.19727 0.31005 -1.02342
THR_678 -2.09349 0.32046 1.86884 -0.17413 0.07777 0.06358 0.59584 -0.91881 -0 -0 0.41857 -0.26923 0 0 0 0 0 -0.09076 0.00011 0.03674 0 0.05579 2.32521 -1.0874 -0.54176 0.47502 1.06234
ARG_679 -1.81036 0.23502 1.49959 -0.4625 0.08458 0.2829 0.26614 -0.70298 -0 -0 -0.08556 -0.12053 0 0 0 0 0 0.03202 0.10266 1.75853 0 -0.00145 0 -1.2888 -0.15295 0.46378 0.10009
LYS_680 -3.57088 0.2735 3.68454 -0.47678 0.13936 0.26747 0.92155 -1.66084 -0.02829 -0.17614 -0.78636 0.08035 0 0 0 0 0 0.08926 0.0038 1.73914 0 0.04107 0 -1.5107 0.08775 0.37819 -0.50401
MET_681 -1.88787 0.15181 1.88167 -0.446 0.11256 0.03705 0.29795 -0.89619 -0.00636 -0.01884 -0.22812 0.18763 0 0 0 0 0 -0.01015 0.04747 1.82077 0 0.10722 0 0.60916 -0.16659 0.33454 1.92772
HIS_682 -4.67507 0.52344 4.04842 -0.41543 0.08826 0.40827 1.10425 -2.1265 -0.03343 -0.18677 -1.21727 -0.34329 0 0 0 0 0 -0.02263 0.01557 0 3.22086 0.08504 0 -0.45461 -0.2146 0.31116 0.11569
ASP_683 -2.70301 0.48008 2.86087 -0.10321 0.00744 0.29312 1.55104 -1.46359 -0.00885 -0.02961 -0.92329 -0.36906 0 0 0 0 0 -0.05935 0.05014 0 3.23805 -0.00097 0 -2.3716 0.12289 0.323 0.89408
ARG_684 -4.05667 0.23281 5.14014 -0.46266 0.04132 0.24273 1.82702 -1.94553 -0.0095 -0.03036 -2.53682 0.54843 0 0 0 -1.47818 0 -0.04079 0.21577 2.02578 0 0.00018 0 -1.2888 -0.22549 0.51479 -1.28583
LEU_685 -3.47221 0.32552 0.82492 -0.47609 0.17198 0.11735 0.4973 -0.78936 -0 -0 0.73268 0.14584 0 0 0 0 0 -0.01353 0.03982 0.27396 0 -0.28368 0 0.18072 -0.31168 0.46873 -1.56774
GLU_686 -3.65494 0.51993 4.49207 -0.28522 0.0429 0.38424 1.48459 -1.67838 -0 -0 -1.58011 -0.22582 0 0 0 -0.79251 0 -0.08236 0.05503 0 2.93312 -0.0429 0 -2.7348 -0.27248 0.92124 -0.51641
PRO_687 -1.83162 0.34642 1.42094 -0.18838 0.00144 0.13249 0.33444 -0.52755 -0 -0 -0.18982 0.05797 0 0 0 0 0 -0.02481 0.00025 0.66702 0 -0.98231 0 -2.4119 -0.56912 0.92699 -2.83757
GLU_688 -2.49746 0.04958 3.3513 -0.19159 0.02426 0.27652 1.05526 -1.27349 -0 -0 -0.60019 -0.57623 0 0 0 -0.68567 0 0.01525 0.01285 0 3.03529 0.06026 0 -2.7348 -0.31413 0.28992 -0.70305
ASP_689 -1.23748 0.03095 1.62348 -0.11463 0.00473 0.3361 0.26724 -0.72546 -0.00964 -0.11329 -0.37457 -0.56455 0 0 0 0 0 -0.08182 0.00606 0 3.91796 -0.64142 0 -2.3716 -0.15473 0.21104 0.00838
GLU_690 -4.45243 0.4118 4.75028 -0.47204 0.19378 1.51488 1.57621 -1.98835 -0.02528 -0.25949 -1.63255 -2.54319 0 0 0 -1.06443 0 -0.01607 0.0382 0 4.27421 -0.02699 0 -2.7348 -0.48946 0.21109 -2.73463
GLU_691 -1.30314 0.10382 1.57901 -0.5812 0.21417 1.53915 0.34157 -0.64332 -0.00964 -0.11329 -0.19885 -3.10295 0 0 0 0 0 -0.02991 0.02461 0 3.37468 -0.12732 0 -2.7348 -0.60295 0.39927 -1.87109
SER_692 -3.20421 0.44679 3.37029 -0.03075 7e-05 0.05776 1.91662 -1.66424 -0.00701 -0.07066 -0.80673 -1.00433 0 0 -0.90931 0 0 -0.01864 0.02371 0.29443 0 -0.36167 0.63751 -0.77834 -0.10894 0.64712 -1.57051
ASP_693 -3.71457 0.43148 3.91459 -0.1181 0.01556 0.36618 1.78472 -1.90322 -2e-05 -0.0001 -2.35993 -0.44307 0 0 -0.88398 -0.51535 0 -0.07606 0.01573 0 2.12814 -0.03153 0 -2.3716 0.13773 0.65609 -2.9673
ALA_694 -2.30881 0.29957 2.4697 -0.02423 1e-05 0 1.13568 -1.32493 -0 -0 -0.22105 -0.35702 0 0 -0.90931 0 0 -0.07441 0 0 0 -0.32056 0 1.8394 -0.40834 0.41894 0.21464
ASP_695 -4.74938 0.44667 6.87424 -0.21415 0.00588 0.65534 3.26682 -3.00472 -0.00701 -0.07066 -4.53178 -0.52287 0 0 -0.90544 0 0 -0.04732 0.0166 0 2.85051 -0.33381 0 -2.3716 -0.47495 0.31468 -2.80295
TYR_696 -4.39823 0.25687 4.94615 -0.99008 0.06842 0.3836 1.79264 -2.43622 -0.01125 -0.09216 -0.56697 -0.25092 0 0 0 0 0 -0.00428 0.00034 0 1.73365 -0.42934 0.00428 1.2797 -0.02489 0.39194 1.65325
ASP_697 -4.2955 0.19628 5.43315 -0.10758 0.00551 0.32486 2.03482 -2.48971 -0.01979 -0.14272 -2.18048 -0.36287 0 0 0 0 0 0.11998 0.00094 0 1.70863 0.16975 0 -2.3716 -0.09004 0.39094 -1.67544
TYR_698 -10.4897 1.36187 7.88974 -0.93151 0.17426 0.39956 3.48088 -4.08929 -0.0253 -0.25959 -3.61422 -0.32825 0 0 -0.90544 0 0 -0.01397 0.04716 0 3.41476 -0.15158 0.05162 1.2797 -0.23134 0.52929 -2.41131
GLN_699 -7.31657 0.58003 7.6739 -0.29002 0.0545 0.24958 3.58914 -3.7843 -0.01125 -0.09216 -4.08063 -0.44856 0 0 -0.88398 0 0 0.04511 0.38388 0 2.9442 -0.11441 0 -0.18838 -0.13756 0.62052 -1.20695
ASN_700 -4.49219 0.28046 5.03128 -0.17302 0.04274 0.25635 2.51082 -2.6361 -0 -0 -1.75233 -0.27797 0 0 0 0 0 0.0723 0.00272 0 1.4926 0.47808 0 -0.93687 0.09609 0.39405 0.38901
ARG_701 -5.92863 0.17168 6.88628 -0.6418 0.06695 0.38803 3.40903 -3.2821 -0.01979 -0.14272 -3.72783 0.24926 0 0 0 -1.06443 0 -0.04197 0.14568 1.44232 0 -0.11137 0 -1.2888 -0.06458 0.59669 -2.9581
LEU_702 -8.62087 0.78142 5.08436 -0.65719 0.19736 0.21508 3.11965 -3.2806 -0.0107 -0.05168 -2.92341 0.1303 0 0 0 0 0 0.05733 0.01094 0.84474 0 -0.22678 0 0.18072 -0.28419 0.75196 -4.68155
ALA_703 -5.61944 0.45865 4.59965 -0.02178 0 0 2.54056 -2.91211 -0.02173 -0.08761 -2.54999 -0.37343 0 0 0 0 0 0.08965 0 0 0 -0.28664 0 1.8394 -0.24532 0.43567 -2.15448
ALA_704 -2.6854 0.21691 2.93607 -0.02093 0 0 1.43762 -1.72413 -0 -0 -0.42206 -0.35122 0 0 0 0 0 -0.01283 0 0 0 -0.06405 0 1.8394 -0.24537 0.24142 1.14544
ALA_705 -2.68121 0.09448 2.29069 -0.02299 0 0 1.39805 -1.48949 -0 -0 -0.59848 -0.33013 0 0 0 0 0 -0.04675 0 0 0 -0.22916 0 1.8394 -0.27551 0.28713 0.23603
LEU_706 -5.3355 0.46009 2.73534 -0.49641 0.1552 0.12242 1.66839 -1.70427 -0 -0 -0.65357 0.1998 0 0 0 0 0 -0.00585 0.00069 0.3944 0 -0.26505 0 0.18072 -0.15146 0.58791 -2.10716
GLY_707 -2.86995 0.0688 3.31385 -6e-05 0 0 1.93347 -1.64096 -0.0107 -0.05168 -1.47568 -0.41227 0 0 -1.13845 0 0 -0.19077 0 0 0 -1.442 0 0.83697 -0.49322 0.55093 -3.0217
ILE_708 -6.45535 0.69119 2.41989 -0.49725 0.39017 0.1015 1.40984 -1.78422 -0.00651 -0.07603 0.91452 -0.13024 0 0 0 0 0 -0.04626 0.00156 0.67522 0 -0.52767 0 0.73287 -0.52852 0.27454 -2.44075
ARG_709 -4.37951 0.31981 2.847 -0.60721 0.10502 0.3707 0.83616 -1.50075 -0.00036 -0.00095 -0.58439 0.02981 0 0 0 -0.51535 0 -0.04661 0.02313 2.18894 0 -0.04084 0 -1.2888 -0.23545 0.34771 -2.13196
SER_710 -4.03249 0.38593 4.58517 -0.03413 0.00031 0.06179 2.1491 -2.23065 -0.0308 -0.14275 -0.35741 -0.96278 0 0 -0.53938 0 0 -0.04161 0.02223 0.68921 0 0.37956 0.60387 -0.77834 -0.23029 0.3945 -0.10896
PHE_711 -7.2369 0.50144 3.90804 -0.98483 0.14244 0.38082 1.2097 -2.17988 -0.00036 -0.00095 0.31909 -0.47928 0 0 0 0 0 -0.12425 0.06795 0 2.39227 0.26137 0 1.0402 0.00324 0.27103 -0.50885
ARG_712 -3.95672 0.40982 3.05221 -0.6205 0.10899 0.38596 0.74968 -1.52676 -0.00862 -0.05345 -0.03318 0.17214 0 0 -0.53938 0 0 0.00195 0.00977 1.95188 0 -0.17431 0 -1.2888 -0.27804 0.31605 -1.32129
ASN_713 -3.51134 0.23686 3.75939 -0.16386 0.02908 0.22758 1.91437 -1.84614 -0.00044 -0.00169 -1.74019 -0.30056 0 0 -1.13845 0 0 -0.00209 0.00302 0 1.79216 0.11327 0 -0.93687 -0.14229 0.44911 -1.25907
SER_714 -2.06833 0.27648 2.04514 -0.02214 0 0.05299 0.36893 -1.00669 -0 -0 0.33194 -0.64032 0 0 0 0 0 0.02755 0.00062 0.14299 0 -0.53394 0.60001 -0.77834 0.21671 0.31878 -0.66762
SER_715 -1.86208 0.25342 2.23105 -0.02934 0.01169 0.02856 1.02727 -1.0456 -0.00496 -0.0524 -0.51508 -0.11388 0 0 0 0 0 -0.00227 0.00773 0.07869 0 0.10448 0.60105 -0.77834 0.21917 0.23156 0.39072
LEU_716 -6.94088 0.7559 3.78936 -0.54181 0.22896 0.16393 1.77634 -2.48427 -0.02887 -0.25216 -0.17209 0.10042 0 0 0 0 0 -0.0118 0.05059 0.53186 0 0.02228 0 0.18072 0.32247 0.31868 -2.19037
ASN_717 -2.72782 0.21528 3.14395 -0.18516 0.03097 0.27982 1.17923 -1.50877 -0.00035 -0.01092 -0.87447 -0.37626 0 0 0 0 0 -0.03858 0.06569 0 1.51552 0.0117 0 -0.93687 0.15272 0.37931 0.315
GLN_718 -4.0019 0.41902 3.12555 -0.74349 0.29413 1.08425 0.87481 -1.67295 -0.02467 -0.21683 -0.65755 -2.19834 0 0 0 0 0 -0.05279 0.02668 0 3.27951 -0.14241 0 -0.18838 -0.36644 0.42189 -0.7399
GLU_719 -5.94134 0.47072 5.89415 -0.26322 0.0307 0.28749 2.43345 -2.51892 -0.0459 -0.3841 -1.63157 -0.22067 0 0 0 0 0 -0.02332 0.05375 0 2.86821 -0.0254 0 -2.7348 -0.59305 0.42905 -1.91479
GLU_720 -2.55028 0.13186 3.16137 -0.53788 0.23068 1.49618 0.83498 -1.29494 -0.02232 -0.21046 -0.00541 -2.91048 0 0 0 0 0 -0.1333 0.06422 0 3.25101 -0.22621 0 -2.7348 -0.3985 0.41237 -1.44191
GLU_721 -2.60981 0.30736 3.22238 -0.43021 0.0619 0.88399 0.51769 -1.22493 -0.00261 -0.04603 -0.25206 -0.40176 0 0 0 0 0 -0.05324 0.00196 0 2.93193 -0.08438 0 -2.7348 -0.38676 0.29606 -0.00331
GLU_722 -3.07975 0.09049 3.9547 -0.39704 0.07876 0.65684 1.39894 -1.64945 -0.01703 -0.13194 -0.78555 -0.54706 0 0 0 0 0 -0.00451 0.17259 0 3.1095 -0.03252 0 -2.7348 -0.42689 0.19259 -0.15213
PHE_723 -3.14661 0.20038 1.72442 -0.89603 0.07221 0.15207 0.07054 -1.21688 -0 -0 0.27613 -0.52001 0 0 0 0 0 -0.0231 0.11021 0 2.42103 -0.10722 0 1.0402 -0.26909 0.21485 0.1031
ASN_724 -2.25166 0.05598 2.00759 -0.18598 0.01057 0.28746 0.26834 -1.17325 -0.01313 -0.10937 0.31628 -0.55795 0 0 0 0 0 -0.07796 5e-05 0 2.66723 -0.29058 0 -0.93687 -0.17167 0.14243 -0.0125
LEU_725 -3.39732 0.30055 0.98923 -0.61573 0.15928 0.19086 0.36029 -0.99701 -0.00087 -0.02318 -0.02302 0.15266 0 0 0 0 0 -0.07454 0.12732 0.58635 0 -0.19878 0 0.18072 -0.01519 0.16659 -2.13179
THR_726 -4.45279 0.44803 2.93996 -0.15928 0.04316 0.05893 1.7034 -1.92478 -0.01279 -0.09845 -0.8569 -0.23548 0 0 0 0 0 -0.08244 0.03653 0.03972 0 0.05928 2.32749 -1.0874 -0.13896 0.34524 -1.04753
ALA_727 -4.66081 0.83282 3.65698 -0.02235 0 0 2.99977 -2.19383 -0 -0 -1.87306 -0.36726 0 0 -0.62237 0 0 -0.064 0 0 0 -0.27767 0 1.8394 -0.50741 0.40356 -0.85625
LEU_728 -8.42631 1.42316 2.82046 -0.54162 0.34165 0.15203 2.17024 -2.48731 -0.00291 -0.01643 0.39446 0.21487 0 0 -0.60157 0 0 0.10711 0.41524 0.15618 0 -0.04259 0 0.18072 -0.44541 0.57339 -3.61462
ALA_729 -3.25079 0.34302 2.76942 -0.02565 0.00079 0 1.52869 -1.68028 -0 -0 -1.49737 -0.42392 0 0 -0.88602 0 0 -0.01611 0 0 0 0.012 0 1.8394 -0.3361 0.49812 -1.1248
LEU_730 -4.63236 0.58098 3.41438 -0.48994 0.25942 0.11139 2.41936 -1.97443 -0 -0 -0.94765 0.19136 0 0 -0.69321 0 0 0.02507 0.18767 0.55487 0 -0.24485 0 0.18072 -0.058 0.29186 -0.82337
GLU_731 -5.57104 0.28566 6.5019 -0.22343 0.02988 0.30911 3.07263 -2.96984 -0.01569 -0.1026 -2.93254 -0.47317 0 0 -1.05798 -0.35614 0 -0.05761 0.01697 0 4.03747 -0.02778 0 -2.7348 -0.13665 0.45725 -1.94842
ASN_732 -5.25464 0.40302 4.39356 -0.19162 0.01675 0.2958 1.77579 -2.3295 -0.04668 -0.43279 -1.06034 -0.40969 0 0 0 0 0 -0.05358 0.12768 0 1.87993 -0.32827 0 -0.93687 -0.64078 0.44369 -2.34854
GLY_733 -3.65589 0.97806 3.49949 -0.00011 0 0 1.9465 -1.91347 -0 -0 -1.35211 -0.4084 0 0 0 0 0 0.24797 0 0 0 0.58169 0 0.83697 0.50048 0.48615 1.74733
THR_734 -6.81032 0.68701 4.63258 -0.1284 0.06896 0.06906 3.1226 -2.90442 -0.02327 -0.25639 -2.06027 -0.61492 0 0 -0.67045 0 0 0.04243 0.00038 0.01689 0 0.20013 2.31034 -1.0874 1.63484 0.6725 -1.09812
GLU_735 -7.97483 1.18792 6.27645 -0.50673 0.12013 1.4063 2.93397 -3.30263 -0.00375 -0.06757 -1.02561 -2.66275 0 0 -0.83117 0 0 -0.08223 0.14551 0 3.5327 -0.27959 0 -2.7348 0.46451 0.64846 -2.75572
PHE_736 -9.1706 1.63031 3.18703 -0.89212 0.47568 0.43469 1.97185 -2.72933 -0 -0 -1.26025 -0.58143 0 0 0 0 0 0.11323 0.00864 0 3.0896 0.15413 0 1.0402 -0.41429 0.85468 -2.08799
VAL_737 -6.39005 1.12993 3.84005 -0.37483 0.50955 0.08873 2.83154 -2.64575 -0.00427 -0.05944 -0.55696 -0.09663 0 0 0 0 0 -0.08013 0.04064 1.13082 0 0.10481 0 1.9342 -0.32776 0.81891 1.89337
SER_738 -1.58049 0.15848 1.47372 -0.03059 0.00186 0.05014 0.6289 -0.84066 -0.00109 -0.00451 0.56388 -0.89519 0 0 0 0 0 -0.13722 0.00822 0.13009 0 -0.41037 0.60023 -0.77834 -0.2748 0.43097 -0.90677
SER_739 -2.41938 0.34076 2.05182 -0.0316 0.0024 0.05474 1.12617 -1.15215 -0 -0 0.20318 -0.94364 0 0 0 0 0 -0.05607 0.00627 0.22695 0 -0.33651 0.60967 -0.77834 -0.31887 0.30068 -1.11391
ASN_740 -6.25004 0.65314 4.79972 -0.30183 0.18922 0.50785 2.72235 -2.77894 -0.00109 -0.00451 0.40358 -1.00801 0 0 -0.83117 0 0 0.07999 0.00369 0 2.21707 -0.44214 0 -0.93687 0.45226 0.51337 -0.01232
THR_741 -3.65777 0.28547 4.13072 -0.1068 0.1109 0.06205 1.91532 -1.90386 -0 -0 -1.39621 -0.86275 0 0 0 -0.71053 0 0.04555 0.04299 0.07445 0 -0.48369 2.26046 -1.0874 0.68391 0.80193 0.20473
ASP_742 -3.04752 0.18525 3.2234 -0.12832 0.00922 0.37931 0.86029 -1.38189 -0.024 -0.20699 -2.54201 -0.86276 0 0 0 -0.93333 0 -0.0308 0.00211 0 4.7448 -0.84377 0 -2.3716 0.0165 0.73898 -2.21311
ILE_743 -8.0713 1.17035 3.08083 -0.53608 0.53562 0.12756 2.14094 -2.39113 -0.00405 -0.06071 -0.38536 -0.22606 0 0 0 0 0 -0.05418 0.31176 0.35118 0 -0.67014 0 0.73287 -0.15305 1.41434 -2.6866
ILE_744 -5.8596 0.4192 2.20827 -0.53542 0.27091 0.12817 1.21525 -1.75113 -0.00623 -0.01827 0.09437 0.50186 0 0 0 0 0 0.15842 0.07025 0.51549 0 0.51112 0 0.73287 -0.32772 1.52307 -0.14912
VAL_745 -3.67184 0.38641 1.96375 -0.32184 0.29424 0.0741 1.31811 -1.2306 -0.01569 -0.1026 0.59262 -0.1796 0 0 0 0 0 0.05626 0.0035 0.05606 0 -0.35222 0 1.9342 -0.1104 0.69838 1.39284
GLY_746 -3.41285 0.38653 2.76348 -0.00017 0 0 1.15025 -1.62251 -0.00405 -0.06071 -0.79603 -0.28648 0 0 0 0 0 -0.11908 0 0 0 1.03974 0 0.83697 0.192 0.58542 0.65253
SER_747 -2.7277 0.39349 3.11087 -0.03304 0.00018 0.02435 1.70814 -1.49052 -0 -0 -1.74252 0.02876 0 0 -1.05798 -0.35614 0 -0.08156 0.0014 0.86241 0 0.14226 1.74156 -0.77834 -0.00909 0.60422 0.34075
ASN_748 -4.80683 0.86049 3.53108 -0.2059 0.0496 0.34852 2.42914 -2.083 -0.00657 -0.05747 -2.47264 -0.74063 0 0 -1.22394 0 0 -0.06518 0.02232 0 3.65059 -0.54641 0 -0.93687 -0.6021 0.56607 -2.28973
TYR_749 -6.0884 0.43184 5.2632 -0.77963 0.06385 0.29423 3.01442 -2.69788 -0.00174 -0.01405 -2.18843 -0.49217 0 0 -0.3054 -0.55384 0 0.02391 0.022 0 2.68576 0.08642 1e-05 1.2797 -0.13428 0.76323 0.67277
SER_750 -1.94851 0.2428 2.35217 -0.0318 0.00142 0.05365 0.95885 -1.04376 -0.00569 -0.03429 -1.26821 -0.96104 0 0 0 0 0 -0.05034 0.00107 0.1903 0 -0.35638 0.60236 -0.77834 -0.05077 0.60421 -1.5223
SER_751 -3.9736 0.89091 4.79736 -0.03161 0.0005 0.0548 2.446 -2.10162 -0.01019 -0.10487 -0.85555 -0.88204 0 0 -0.53765 0 0 -0.05606 0.00458 0.67612 0 0.06543 0.60005 -0.77834 -0.45804 0.86629 0.61249
PRO_752 -3.65423 1.02875 2.63417 -0.09009 0.00027 0.05636 1.70337 -1.26688 -0 -0 -0.41421 0.69127 0 0 0 0 0 -0.18186 0.00933 0.63662 0 -0.57296 0 -2.4119 -0.31784 0.92432 -1.22549
SER_753 -4.3587 0.79519 4.41764 -0.03194 0.00233 0.05401 1.72095 -1.99414 -0.00591 -0.0606 -0.80011 -0.94659 0 0 -0.53765 -0.37949 0 -0.1487 0.01763 0.10959 0 -0.42964 0.60003 -0.77834 0.10485 0.40638 -2.2432
ASN_754 -6.59739 0.84614 5.95299 -0.20552 0.05417 0.33637 3.11335 -3.02905 -0.01277 -0.13902 -2.83998 -0.34829 0 0 -0.3054 0 0 -0.04301 0.00161 0 1.66562 0.02015 0 -0.93687 0.10073 0.51378 -1.85239
ILE_755 -7.67257 1.1863 4.52546 -0.56095 0.39916 0.15867 2.44978 -2.69514 -0.00044 -0.0018 -1.12951 0.35808 0 0 0 0 0 0.14154 0.10064 0.68957 0 1.05374 0 0.73287 0.12233 0.70979 0.56752
SER_756 -5.01198 0.71145 4.85887 -0.03051 0.00036 0.02379 1.79452 -2.29973 -0.01611 -0.11581 -2.29529 -0.3334 0 0 -0.38834 0 0 0.01725 0.11072 0.51562 0 0.12171 1.71947 -0.77834 0.1391 0.84585 -0.41079
LYS_757 -4.63127 1.08878 4.22765 -0.34718 0.04462 0.20245 1.55142 -1.92263 -0.01249 -0.07157 -1.32171 0.63366 0 0 0 0 0 -0.01793 0.02716 1.86325 0 0.19442 0 -1.5107 -0.27639 27.8616 27.5831
PHE_758 -9.18774 1.9715 2.91054 -0.55506 0.03963 0.25144 1.21062 -2.66459 -0 -0 -0.22827 0.21434 0 0 0 0 0 -0.03019 0.11363 0 2.6402 0.53618 0 1.0402 0.05197 28.0343 26.3488
THR_759 -5.29993 0.93376 2.80421 -0.18239 0.11511 0.06088 1.74625 -1.72193 -0 -0 -0.81152 -0.53243 0 0 0 0 0 0.73139 0.19011 0.06614 0 0.09995 2.22485 -1.0874 0.71336 1.08646 1.13685
VAL_760 -5.33973 0.66179 1.98777 -0.2931 0.16128 0.06707 0.55725 -1.6807 -0.04463 -0.27149 -0.04106 -0.44442 0 0 0 0 0 0.00128 0.02994 0.17945 0 -0.45486 0 1.9342 0.79168 0.72414 -1.47412
ASN_761 -6.08342 0.66987 5.02671 -0.16216 0.0197 0.2201 2.92321 -2.8748 -0.04965 -0.29459 -1.03943 -0.9008 0 0 -0.93204 0 0 -0.0117 0.01808 0 1.7819 -0.22265 0 -0.93687 0.26234 0.38966 -2.19653
ASN_762 -4.75056 0.49166 2.78893 -0.26674 0.01118 0.52149 1.37067 -1.76759 -0 -0 -0.82551 -0.76162 0 0 -0.93204 0 0 -0.07976 0.00253 0 3.38219 0.07081 0 -0.93687 -0.04199 0.24869 -1.47452
LEU_763 -2.67234 0.45192 2.16916 -0.50696 0.19509 0.16581 0.56795 -1.15633 -0 -0 -0.16415 -0.03361 0 0 0 0 0 0.06111 0.02467 0.62541 0 0.31655 0 0.18072 0.21303 0.37172 0.80974
ALA_764 -4.48034 0.34461 3.18234 -0.02231 0 0 2.60223 -2.05624 -0 -0 -2.74671 -0.35843 0 0 0 0 0 0.06946 0 0 0 -0.55175 0 1.8394 0.22843 1.05584 -0.89346
GLU_765 -5.85437 0.9876 4.14094 -0.19133 0.04577 0.27874 1.61346 -2.12774 -0.03211 -0.15889 -1.58318 -0.56983 0 0 0 -0.59283 0 0.01049 0.10249 0 2.53695 0.38681 0 -2.7348 0.75224 2.34051 -0.64909
PRO_766 -2.41886 0.63126 0.80596 -0.07824 0 0.04677 0.12332 -0.3268 -0 -0 0.26281 0.61682 0 0 0 0 0 -0.15185 0.00838 0.49086 0 -0.44022 0 -2.4119 0.55218 1.72879 -0.5607
GLN_767 -3.70081 0.44959 3.6995 -0.42742 0.1217 0.30451 1.89882 -1.67718 -0 -0 -1.5284 -0.11809 0 0 0 -0.59283 0 0.04359 0.04108 0 2.52061 0.15877 0 -0.18838 0.12764 0.31652 1.44924
LYS_768 -1.30705 0.06269 1.08272 -0.33104 0.03853 0.19146 0.19572 -0.5058 -0 -0 0.16797 -0.18331 0 0 0 0 0 0.03518 0.00042 1.54257 0 0.22036 0 -1.5107 0.71791 0.35005 0.76768
ALA_769 -2.96131 0.74703 1.9378 -0.02436 0 0 0.80115 -1.25514 -2e-05 -0.00023 -1.06027 -0.19031 0 0 0 0 0 0.01803 0 0 0 -0.1147 0 1.8394 -0.02181 0.89669 0.61196
PRO_770 -2.72281 0.58387 2.04627 -0.12369 8e-05 0.0913 0.4006 -0.87444 -0.02502 -0.09477 -0.52279 0.27236 0 0 0 0 0 -0.02638 0.02818 0.24999 0 -1.1436 0 -2.4119 -0.71188 0.9434 -4.04123
SER_771 -2.44581 0.19699 2.51456 -0.02755 0 0.06363 0.73458 -1.17797 -0 -0 -0.69717 -0.48008 0 0 -0.58724 0 0 -0.01772 0.026 0.21447 0 -0.36708 0.60512 -0.77834 -0.65155 0.33687 -2.5383
HIS_D_772 -2.00271 0.10715 1.93263 -0.4278 0.02377 0.57528 0.29921 -0.9346 -0 -0 0.27126 -0.56638 0 0 0 0 0 -0.10489 0.02018 0 1.60357 -0.4124 0 -0.45461 -0.54196 0.16571 -0.44659
GLN_773 -3.87524 0.34965 3.81184 -0.65711 0.12556 0.70515 0.59855 -1.71171 -0.02502 -0.09477 -0.85388 -0.65757 0 0 -0.58724 0 0 0.02883 0.03298 0 2.04363 -0.05215 0 -0.18838 -0.23966 0.22634 -1.02019
GLN_774 -4.79496 0.62684 3.2582 -0.61915 0.11394 0.54037 1.20992 -1.71447 -0.03167 -0.24361 -1.3011 -0.62692 0 0 -0.50442 -0.88509 0 -0.04719 0.30209 0 3.21179 0.12703 0 -0.18838 -0.00419 0.47927 -1.09172
ALA_775 -4.40621 0.96233 2.31187 -0.02422 0.00019 0 1.57671 -1.90894 -0.02346 -0.15672 -1.44809 -0.31414 0 0 0 0 0 0.01106 0 0 0 -0.32333 0 1.8394 -0.35231 1.58916 -0.66667
THR_776 -6.89684 1.60276 3.27255 -0.11734 0.09027 0.07372 1.74629 -2.28506 -0 -0 -1.26201 -0.56124 0 0 0 0 0 -0.01506 0.18771 0.046 0 -0.47848 2.32885 -1.0874 -0.60629 1.78347 -2.1781
THR_777 -4.46037 0.34581 4.47814 -0.11962 0.08442 0.07187 3.01739 -2.33051 -0.00206 -0.01244 -1.45562 -0.81223 0 0 -1.2818 -0.88509 0 -0.04791 0.21679 0.28632 0 -0.77722 4.17099 -1.0874 -0.04875 0.74083 0.09153
ALA_778 -2.41141 0.20676 1.41374 -0.02501 0.00055 0 0.72387 -1.06453 -0.02062 -0.13476 0.40324 -0.4034 0 0 0 0 0 -0.11216 0 0 0 -0.14865 0 1.8394 -0.07179 0.33563 0.53085
GLY_779 -1.37978 0.27832 1.65696 -5e-05 0 0 0.57415 -0.79602 -0.02168 -0.13895 -0.53978 -0.38354 0 0 -0.77738 0 0 -0.08836 0 0 0 0.26828 0 0.83697 -0.27784 0.23664 -0.55207
SER_780 -3.85174 0.60304 4.68132 -0.02819 0.00063 0.04848 1.93107 -1.99492 -0.01581 -0.15895 -0.14121 -0.88764 0 0 0 0 0 -0.02209 0.00567 0.1657 0 -0.28302 0.60262 -0.77834 0.36962 0.89024 1.13647
PRO_781 -3.81111 0.6994 3.06288 -0.19073 0.0026 0.13621 1.49841 -1.36304 -0 -0 -0.78451 -0.01303 0 0 0 0 0 -0.02802 0.00416 0.70199 0 -0.91856 0 -2.4119 0.05292 1.07431 -2.28802
LEU_782 -8.45351 1.58964 3.99017 -0.49426 0.18731 0.12483 2.70572 -3.02422 -0 -0 -1.23895 0.25127 0 0 0 0 0 -0.10165 0.04437 0.37568 0 -0.13898 0 0.18072 -0.35136 0.68775 -3.66548
ARG_783 -5.00532 0.66564 4.17737 -0.44481 0.05905 0.23373 2.19568 -2.03537 -0.02205 -0.16357 -1.22508 0.31329 0 0 0 -0.85461 0 0.07899 0.17334 2.08741 0 -0.01152 0 -1.2888 0.1456 0.55723 -0.3638
HIS_D_784 -3.62456 0.58885 3.56091 -0.77254 0.02026 0.9091 1.59751 -1.70293 -0 -0 -1.36049 -0.29817 0 0 0 0 0 -0.13662 0.20372 0 2.42472 0.13416 0 -0.45461 0.09883 0.37933 1.56747
LEU_785 -7.46208 0.69973 4.23328 -0.52321 0.27805 0.14453 2.79525 -2.56058 -0.01828 -0.10203 -2.11368 0.17067 0 0 0 0 0 -0.07214 0.14411 0.10276 0 -0.1442 0 0.18072 -0.36931 0.46788 -4.14852
ILE_786 -5.91964 0.51965 2.77049 -0.47077 0.28728 0.09252 1.9227 -1.85106 -0.02205 -0.16357 -0.03568 0.26139 0 0 0 0 0 -0.01525 0.04803 0.38882 0 -0.446 0 0.73287 -0.57483 0.56214 -1.91297
GLY_787 -1.28719 0.06381 1.34894 -9e-05 0 0 0.53063 -0.66511 -0.0227 -0.08289 0.1707 -0.36387 0 0 0 0 0 -0.1423 0 0 0 -1.53698 0 0.83697 -0.20048 0.33934 -1.01123
LYS_788 -4.17831 0.56642 4.71464 -0.27677 0.02661 0.11601 2.35501 -2.13445 -0.06242 -0.27533 -1.38428 0.04435 0 0 0 0 0 -0.02203 0.08631 1.7502 0 0.03843 0 -1.5107 0.36452 0.21243 0.43064
ASN_789 -1.30025 0.1019 1.35443 -0.18664 0.0315 0.29223 0.33549 -0.69263 -0 -0 0.30452 -0.38574 0 0 0 0 0 -0.01807 0.01011 0 1.81607 -0.10809 0 -0.93687 0.18335 0.37974 1.18105
SER_790 -3.64016 0.53671 3.01617 -0.03006 0.01326 0.02749 1.15977 -1.4507 -0.01066 -0.06825 -0.21312 -0.06944 0 0 0 0 0 -0.03751 0.00115 0.5691 0 -0.09024 0.60002 -0.77834 -0.31136 0.37317 -0.403
VAL_791 -5.19967 0.53888 2.96044 -0.38853 0.42175 0.09553 1.85941 -1.97463 -0.00766 -0.11904 0.24584 -0.17629 0 0 0 0 0 -0.05158 0.10416 1.1661 0 0.2645 0 1.9342 -0.15649 0.5807 2.09762
LEU_792 -7.7308 0.75268 3.86689 -0.57097 0.3058 0.1755 2.37536 -2.58925 -0.00411 -0.01673 -0.9741 0.16255 0 0 0 0 0 -0.04557 0.1129 0.17364 0 -0.10616 0 0.18072 -0.22576 0.91428 -3.24315
ASN_793 -3.37286 0.27867 2.44639 -0.18661 0.05319 0.28479 1.43985 -1.483 -0 -0 0.20713 -0.33843 0 0 0 0 0 -0.04106 0.0202 0 1.48215 0.18062 0 -0.93687 -0.27538 0.56066 0.31943
SER_794 -1.94679 0.20072 2.67644 -0.03241 0.00328 0.05629 0.67173 -1.24927 -0.007 -0.10749 -0.69179 -0.97782 0 0 -0.45956 0 0 -0.05407 0.00102 0.42527 0 -0.22636 0.60027 -0.77834 -0.31527 0.20951 -2.00164
SER_795 -4.34907 0.2175 4.53171 -0.02267 0 0.01892 1.34271 -2.04022 -0.02844 -0.27046 -0.11789 0.05092 0 0 0 0 0 0.02883 0.05692 0.87786 0 -0.27022 0.6048 -0.77834 -0.47503 0.27129 -0.3509
THR_796 -4.3467 0.52628 4.32805 -0.15183 0.05864 0.04965 1.99021 -2.0819 -0.05277 -0.34032 -1.08589 -0.38414 0 0 -0.73903 0 0 0.00716 0.0117 0.51091 0 -0.58345 2.48619 -1.0874 0.55734 0.28873 -0.03857
ALA_797 -3.78242 0.42276 1.92755 -0.02285 0 0 1.26372 -1.33557 -0.00618 -0.08044 -0.46304 -0.36908 0 0 -0.38834 0 0 -0.07925 0 0 0 -0.3799 0 1.8394 0.38418 0.21711 -0.85234
GLU_798 -5.17855 0.46178 4.17436 -0.24107 0.04526 0.38836 0.9651 -1.99271 -0.04969 -0.20228 0.21445 -0.53433 0 0 0 0 0 -0.02578 0.07193 0 2.91295 -0.05857 0 -2.7348 -0.59993 0.27307 -2.11046
HIS_D_799 -6.97622 0.24985 6.3195 -0.713 0.0233 0.75628 2.5887 -3.06727 -0.00874 -0.08153 -3.25525 -0.23688 0 0 0 -0.85461 0 0.13531 0.07161 0 2.04934 -0.138 0 -0.45461 0.07273 0.49478 -3.0247
SER_800 -2.37141 0.16412 2.77589 -0.02815 0 0.02191 0.74916 -1.26781 -0.02376 -0.25211 -0.28881 -0.2121 0 0 0 0 0 -0.05335 0.00428 0.42945 0 -0.00485 0.61107 -0.77834 0.05023 0.47522 0.00063
SER_801 -3.84738 0.54174 2.99593 -0.03288 0.00466 0.04213 1.06579 -1.41527 -0.01217 -0.09754 -0.99302 -0.18849 0 0 -0.59943 0 0 0.61827 0.10948 1.12639 0 0.13532 2.09884 -0.77834 -0.40129 0.99706 1.36979
PRO_802 -5.23211 0.59323 2.26698 -0.21984 0.02575 0.1637 1.09078 -1.08418 -0.02062 -0.13476 -0.40564 -0.09298 0 0 -0.59943 0 0 0.04714 0.00198 0.30917 0 -0.74462 0 -2.4119 -0.23357 1.30233 -5.37859
TYR_803 -3.1796 0.28034 1.59938 -0.66182 0.05984 0.40817 0.6052 -1.06141 -0.00429 -0.03082 -0.10571 -0.22216 0 0 0 0 0 0.0487 0.02612 0 1.85359 -0.24198 0.01846 1.2797 1.42733 0.55542 2.65443
SER_804 -3.63002 0.44207 3.53397 -0.0271 0 0.04592 1.48068 -1.78947 -0.00156 -0.0093 -0.54971 -1.10545 0 0 -0.53421 0 0 0.07229 0.00364 0.68177 0 -0.40348 0.61206 -0.77834 1.94009 0.17225 0.15612
GLU_805 -1.86888 0.02882 1.90943 -0.45984 0.25879 1.45132 0.44574 -0.87276 -0.0278 -0.14939 -0.16162 -3.05101 0 0 0 0 0 0.16585 0.0096 0 3.92227 -0.35314 0 -2.7348 0.03968 0.18778 -1.25996
ASP_806 -2.70741 0.50954 3.53277 -0.11678 0.00856 0.34691 1.2863 -1.54473 -0.02624 -0.14009 -0.14596 -0.58235 0 0 -0.53421 0 0 0.48981 0.0005 0 3.71303 -0.54122 0 -2.3716 -0.65679 1.01621 1.53624
PRO_807 -4.81874 0.59721 2.26592 -0.18424 0.00165 0.1299 0.49501 -1.0783 -0 -0 -0.43658 0.03301 0 0 0 0 0 -0.05939 0.00846 1.14268 0 -0.95036 0 -2.4119 -0.71739 1.17817 -4.8049
ILE_808 -4.33053 0.29873 2.82413 -0.6348 0.33379 0.14116 1.39042 -1.56541 -0.01547 -0.10107 -0.00652 0.1963 0 0 0 0 0 0.04062 0.05442 0.89278 0 -0.56499 0 0.73287 -0.63535 0.67662 -0.27231
GLU_809 -3.14808 0.11915 2.306 -0.33973 0.09372 0.46795 0.51548 -1.08698 -0.01718 -0.12033 -0.39567 -0.39403 0 0 0 0 0 0.10454 0.07917 0 2.75347 -0.09867 0 -2.7348 -0.30821 1.20451 -0.99969
ASP_810 -6.64988 0.74466 8.38709 -0.20054 0.14829 0.62526 3.85945 -3.56961 -0.02539 -0.20604 -3.01191 -1.77925 0 0 -0.60595 0 0 0.0995 3e-05 0 2.50639 -0.44473 0 -2.3716 -0.3631 1.70909 -1.14825
PRO_811 -3.46115 0.44927 2.25201 -0.07387 0 0.04507 1.28353 -1.04514 -0 -0 -0.70717 0.55601 0 0 -0.49304 0 0 -0.19453 0.03335 0.40057 0 -0.65035 0 -2.4119 -0.34575 1.26887 -3.09423
LEU_812 -4.82961 0.40921 3.74989 -0.45587 0.16783 0.07694 1.92791 -1.96135 -0 -0 -1.33234 0.35487 0 0 -0.60595 0 0 0.10629 0.00896 0.42111 0 -0.03486 0 0.18072 -0.30564 0.49679 -1.6251
GLN_813 -2.93598 0.47635 2.53811 -0.65695 0.20396 0.69051 0.73307 -1.23235 -0.00038 -0.00691 -0.81012 -0.63199 0 0 -0.49304 0 0 -0.01156 0.03584 0 2.01617 -0.09248 0 -0.18838 -0.38326 0.99934 0.24996
PRO_814 -4.09085 0.73991 1.92446 -0.11872 0.00588 0.08691 0.47162 -0.82611 -0 -0 0.3824 0.26029 0 0 0 0 0 -0.09808 0.04257 0.13895 0 -0.95514 0 -2.4119 -0.53655 1.10045 -3.88389
ASP_815 -3.49944 0.34203 5.00725 -0.17813 0.09339 0.58986 2.48174 -2.19434 -0 -0 -4.21419 -3.505 0 0 -0.32147 -0.71053 0 0.11837 0.08288 0 5.03967 -0.19186 0 -2.3716 -0.50162 0.81079 -3.12219
VAL_816 -7.69817 1.48067 3.51421 -0.37063 0.31328 0.08997 2.02463 -2.56666 -0.01476 -0.09193 -1.85156 -0.14364 0 0 -0.32147 0 0 -0.16794 0.0526 0.61333 0 0.35663 0 1.9342 -0.13122 1.00283 -1.97563
THR_817 -4.03176 0.3656 2.87737 -0.12581 0.06855 0.06345 1.72774 -1.71928 -0 -0 -1.08763 -0.81461 0 0 -0.80538 0 0 0.08652 0.00185 0.05561 0 0.02786 2.27718 -1.0874 -0.05714 0.61745 -1.55984
GLY_818 -1.8742 0.39259 2.13877 -8e-05 0 0 0.97997 -1.13195 -0.00028 -0.00073 -1.52662 -0.3398 0 0 0 0 0 -0.16744 0 0 0 0.58991 0 0.83697 0.2543 0.2563 0.4077
ILE_819 -6.04534 0.5036 4.53294 -0.62994 0.42562 0.13862 2.85556 -2.45337 -2e-05 -6e-05 -2.66515 0.01139 0 0 0 0 0 -0.03159 0.00739 0.9991 0 -0.53719 0 0.73287 0.17774 0.51019 -1.46765
ARG_820 -2.43904 0.23144 1.78839 -0.79032 0.11347 0.53147 0.47553 -1.0703 -0.00028 -0.00073 0.3714 0.36299 0 0 0 0 0 -0.04882 0.01047 1.5332 0 -0.18225 0 -1.2888 -0.39487 0.48297 -0.3141
LEU_821 -3.35915 0.41112 1.48387 -0.50961 0.22673 0.13548 0.3737 -1.02154 -0.0187 -0.13972 0.55807 0.23236 0 0 0 0 0 -0.07331 0.05954 0.28589 0 -0.29008 0 0.18072 -0.47568 0.29519 -1.64513
LEU_822 -6.0698 0.76935 3.08797 -0.47429 0.27894 0.11529 2.3199 -1.85607 -0 -0 -0.95254 0.14638 0 0 -0.73763 0 0 0.03515 0.07847 0.58831 0 -0.23589 0 0.18072 0.00075 0.5078 -2.2172
SER_823 -3.43907 0.22709 4.15465 -0.04425 2e-05 0.07273 2.27868 -1.9836 -0.02488 -0.2096 -3.14122 -0.66157 0 0 -0.73763 0 0 0.08179 0.03935 1.08719 0 0.34863 2.04678 -0.77834 1.02097 0.53974 0.87745
LEU_824 -8.56171 1.32058 3.10506 -0.48568 0.23791 0.08916 1.92151 -2.42071 -0 -0 0.33089 0.35718 0 0 0 0 0 -0.03657 0.40862 0.80075 0 -0.08923 0 0.18072 0.51539 0.57708 -1.74907
GLY_825 -4.05436 0.47044 2.98469 -6e-05 0 0 1.08941 -1.85262 -0 -0 -0.79485 -0.40041 0 0 -0.67045 0 0 -0.10632 0 0 0 -1.48098 0 0.83697 -0.82525 0.41405 -4.38975
ALA_826 -4.79293 0.6438 1.90537 -0.02469 1e-05 0 1.25306 -1.89095 -0 -0 -0.9356 -0.23 0 0 0 0 0 -0.01929 0 0 0 0.03759 0 1.8394 -0.58203 0.19933 -2.59691
GLY_827 -3.76365 0.24421 3.76221 -0.00023 0 0 2.02468 -1.92424 -0 -0 -2.18303 -0.1586 0 0 -0.43933 0 0 -0.06302 0 0 0 -1.18496 0 0.83697 0.04925 0.21858 -2.58116
GLU_828 -2.4769 0.2567 3.24033 -0.21324 0.02645 0.30552 1.79428 -1.38805 -0.0164 -0.12586 -2.00529 -0.56313 0 0 -0.27775 0 0 -0.00085 0.0205 0 2.98315 -0.2046 0 -2.7348 0.04288 0.26882 -1.06824
PHE_829 -4.99257 0.39161 3.86629 -0.61608 0.08869 0.34551 1.36425 -1.94629 -0.00571 -0.03949 -1.77632 -0.07614 0 0 -1.43775 0 0 0.01752 0.04533 0 2.66293 0.01544 0 1.0402 0.09832 0.36637 -0.5879
LYS_830 -4.1632 0.42498 4.87648 -0.33522 0.03026 0.17374 2.13704 -2.17262 -0 -0 -3.34344 0.21419 0 0 -0.43933 0 0 0.07352 0.04062 2.38945 0 -0.12766 0 -1.5107 0.07182 0.37367 -1.2864
SER_831 -3.73981 0.42378 4.54604 -0.02973 0 0.0507 2.33257 -2.03871 -0.0164 -0.12586 -1.94799 -0.99393 0 0 -0.83904 -0.70812 0 0.01015 0.01662 1.13606 0 -0.0328 0.60008 -0.77834 -0.32631 0.4348 -2.02624
GLN_832 -3.42316 0.40389 3.22439 -0.68939 0.10501 0.75407 1.61664 -1.8168 -0.00675 -0.10827 -0.75534 -0.52958 0 0 0 0 0 0.34155 0.0082 0 2.47696 -0.1474 0 -0.18838 -0.40093 0.43105 1.29574
GLU_833 -3.39438 0.43221 4.54304 -0.21691 0.03336 0.33359 2.36094 -1.9327 -0 -0 -2.76073 -0.59579 0 0 -1.3958 -0.70812 0 -0.08313 0.19273 0 4.02726 -0.27551 0 -2.7348 -0.52443 0.29153 -2.40764
HIS_D_834 -4.62267 0.65222 3.19069 -0.42302 0.019 0.55547 1.34749 -1.72885 -0 -0 -0.94931 -0.31779 0 0 0 0 0 -0.04617 0.08822 0 1.61749 -0.36684 0 -0.45461 -0.66396 0.26132 -1.84133
ALA_835 -3.88807 0.35244 2.4298 -0.02917 0.00742 0 1.38186 -1.59136 -0.00675 -0.10827 -0.58979 -0.48195 0 0 0 0 0 -0.0003 0 0 0 0.02764 0 1.8394 0.28549 0.27653 -0.09508
LYS_836 -2.35381 0.03729 2.94084 -0.34896 0.03716 0.18764 1.20616 -1.24828 -0 -0 -1.5172 0.2603 0 0 -0.55676 0 0 -0.05773 0.07911 2.37747 0 -0.06017 0 -1.5107 0.33966 0.27372 0.08574
HIS_D_837 -4.57071 0.24802 3.91561 -0.92468 0.07638 1.29208 0.97421 -1.9387 -0.00025 -0.00347 -1.14546 -0.42494 0 0 0 0 0 -0.00163 0.04642 0 1.79667 -0.3137 0 -0.45461 -0.32095 0.31004 -1.43966
LYS_838 -6.80611 0.73536 4.52434 -0.31449 0.028 0.15023 2.03854 -2.05032 -0.00583 -0.03085 -1.83879 0.07044 0 0 0 0 0 -0.08468 0.06525 2.22231 0 0.01854 0 -1.5107 -0.32384 0.32513 -2.78746
GLY_839 -2.72864 0.78475 3.56718 -4e-05 0 0 2.08236 -1.69653 -0 -0 -1.33532 -0.38313 0 0 0 0 0 -0.10506 0 0 0 -0.12239 0 0.83697 5.45932 0.87278 7.23225
PRO_840 -6.77141 1.48724 3.96347 -0.09196 0.00189 0.05725 2.19848 -2.00542 -0 -0 -0.87953 0.63683 0 0 0 0 0 -0.13616 0.02847 0.55578 0 -0.52974 0 -2.4119 5.68348 1.36261 3.14938
LYS_841 -5.1834 0.65948 5.51966 -0.7306 0.34971 0.62276 2.87446 -2.51158 -0.00025 -0.00347 -3.78102 -0.39755 0 0 0 -0.65825 0 -0.15968 0.02091 3.61266 0 -0.02884 0 -1.5107 0.11967 0.96706 -0.21896
VAL_842 -3.87739 0.70698 2.49672 -0.30708 0.20635 0.05871 0.98724 -1.52745 -0.00583 -0.03085 -0.28886 0.09377 0 0 0 0 0 -0.06701 0.02228 0.33451 0 0.4134 0 1.9342 0.16169 0.46235 1.77372
GLU_843 -3.89703 0.8196 3.8784 -0.22808 0.0446 0.35498 2.12878 -1.83151 -0.01883 -0.09242 -2.63461 -0.44487 0 0 0 -1.05918 0 0.00462 0.13082 0 2.98932 0.03435 0 -2.7348 -0.02068 2.35537 -0.22117
ARG_844 -5.70758 0.95363 5.27807 -0.41453 0.04363 0.20292 2.02849 -2.68521 -0.05983 -0.24905 -0.6573 0.25381 0 0 0 0 0 0.10868 0.02845 1.81631 0 0.11732 0 -1.2888 1.61725 2.6353 4.02157
ASP_845 -3.74763 0.14875 4.93794 -0.11857 0.02169 0.37005 2.15916 -2.24282 -0 -0 -3.96639 -0.12499 0 0 0 -0.65825 0 -0.03842 0.00411 0 2.06613 -0.1676 0 -2.3716 1.51464 0.51082 -1.70297
GLN_846 -4.18791 0.12588 4.61686 -0.67512 0.41088 1.13457 1.62751 -2.28012 -0.06232 -0.30319 -1.32402 -2.35687 0 0 0 0 0 0.02115 0.06126 0 4.30819 -0.13092 0 -0.18838 -0.21992 0.23404 0.81155
ALA_847 -5.45396 0.4571 4.25072 -0.02114 0 0 1.99927 -2.66307 -0.02132 -0.14657 -1.479 -0.35415 0 0 0 0 0 0.06855 0 0 0 -0.05801 0 1.8394 -0.1228 0.28619 -1.4188
ALA_848 -5.52573 0.58947 4.29164 -0.02073 0 0 2.32495 -2.64757 -0.01173 -0.05944 -1.94303 -0.36385 0 0 0 0 0 -0.01237 0 0 0 -0.13485 0 1.8394 -0.16809 0.31021 -1.53172
LYS_849 -4.40665 0.21279 5.13451 -0.40262 0.04951 0.2084 2.61346 -2.40568 -0 -0 -2.90347 -0.12024 0 0 0 0 0 -0.0143 0.00453 1.95619 0 0.04717 0 -1.5107 -0.22888 0.27401 -1.49198
HIS_850 -7.15118 0.37877 6.097 -0.43687 0.10089 0.42036 2.78067 -3.21187 -0 -0 -2.23244 -0.52625 0 0 0 0 0 -0.02265 0.06332 0 3.29002 -0.15449 0 -0.45461 -0.06549 0.27515 -0.84966
ARG_851 -7.16544 0.57105 6.81346 -0.59381 0.10393 0.34502 2.96726 -3.07891 -0.01019 -0.13389 -2.78393 0.25662 0 0 0 -1.05918 0 0.07058 0.23026 1.91274 0 -0.1446 0 -1.2888 -0.21661 0.76009 -2.44436
PHE_852 -9.17478 0.7241 5.67315 -0.61401 0.04555 0.29497 2.84583 -3.18965 -0.00144 -0.00457 -2.19723 0.05366 0 0 0 0 0 0.06676 0.02532 0 2.29816 -0.0146 0 1.0402 -0.18088 0.93839 -1.37106
SER_853 -4.74319 0.46369 5.26172 -0.03108 4e-05 0.0211 2.85981 -2.59217 -0.01173 -0.05944 -2.79216 -0.02591 0 0 0 0 0 0.0264 0.00321 0.59014 0 0.25635 1.78313 -0.77834 -0.05443 0.55402 0.73115
TRP_854 -12.0022 1.93938 4.87264 -0.74221 0.37049 0.38951 3.4857 -3.51198 -0 -0 -2.84764 -0.40306 0 0 -0.46453 0 0 -0.17342 0.32294 0 2.92519 -0.04288 0 1.6906 -0.168 0.94346 -3.41605
MET_855 -6.1174 0.64846 3.57204 -0.30348 0.07778 0.05482 1.3499 -1.58493 -0 -0 -1.4261 -0.26151 0 0 0 0 0 -0.03409 0.1487 1.16035 0 0.14095 0 0.60916 -0.15912 1.12153 -1.00294
LYS_856 -6.99927 0.82925 6.93622 -0.32026 0.02487 0.14306 3.42657 -3.02352 -0.01942 -0.12834 -4.56248 -0.03372 0 0 0 -0.4473 0 0.10409 0.17595 1.74595 0 -0.06157 0 -1.5107 0.46392 0.70396 -2.55275
LEU_857 -6.08797 0.81901 -0.18534 -0.55424 0.42455 0.16334 0.37077 -0.9965 -0 -0 0.52059 -0.01455 0 0 0 0 0 -0.00296 0.17896 2.52731 0 0.03067 0 0.18072 0.84457 0.8175 -0.96357
LEU_858 -4.18519 0.59206 2.29986 -0.74781 0.49412 0.34066 1.54496 -1.3861 -0 -0 -2.28823 0.11618 0 0 0 0 0 0.2824 0.11759 1.33465 0 -0.02714 0 0.18072 0.06962 0.90041 -0.36124
ALA_859 -3.1524 0.24823 1.73188 -0.03086 0.01792 0 0.86595 -1.32285 -0.02666 -0.19711 -0.03504 -0.47741 0 0 0 0 0 0.11857 0 0 0 -0.11088 0 1.8394 0.12768 0.73708 0.33351
HIS_860 -1.81151 0.23663 1.8033 -0.46056 0.0281 0.58213 0.81297 -0.89931 -0 -0 -1.52007 -0.42718 0 0 0 0 0 -0.11074 0.03113 0 1.62774 -0.42966 0 -0.45461 0.12088 0.42069 -0.45006
LYS_861 -4.04773 0.52894 3.38404 -0.48432 0.13854 0.27378 0.86941 -1.54705 -0.0081 -0.02083 -0.29728 -0.00576 0 0 0 0 0 0.00368 0.03065 1.79866 0 -0.00414 0 -1.5107 -0.24576 0.22636 -0.91763
VAL_862 -1.32636 0.13561 0.98836 -0.31293 0.18709 0.07103 0.25737 -0.61929 -0 -0 0.48271 -0.3805 0 0 0 0 0 -0.04139 0.00177 0.11208 0 0.11442 0 1.9342 -0.00803 0.2023 1.79846
GLY_863 -1.59038 0.09466 1.72378 -6e-05 0 0 0.74316 -0.81163 -0 -0 -0.57112 -0.39072 0 0 -0.44342 0 0 -0.09301 0 0 0 0.27134 0 0.83697 -0.00282 0.11742 -0.11583
ARG_864 -4.9374 0.56203 3.12866 -0.88984 0.16424 0.64411 1.47317 -1.69343 -0 -0 -1.38727 -0.14316 0 0 -0.44342 0 0 -0.02463 0.02195 1.5904 0 -0.1768 0 -1.2888 0.05687 0.40464 -2.93869
HIS_D_865 -4.0253 0.33976 4.3892 -0.43341 0.08245 0.51296 2.21102 -2.01278 -0 -1e-05 -2.6429 -0.60956 0 0 -1.19859 0 0 0.003 0.09108 0 2.93335 -0.21751 0 -0.45461 0.31096 0.53302 -0.18787
LEU_866 -4.37166 0.69403 2.17588 -0.52684 0.27156 0.14645 0.70736 -1.33636 -0 -0 -0.60177 0.1094 0 0 0 0 0 -0.01874 0.12894 0.63533 0 0.01008 0 0.18072 0.41474 0.59934 -0.78154
SER_867 -3.82376 0.56919 5.14172 -0.03182 0 0.05644 3.22464 -2.28591 -0.01217 -0.08832 -4.28382 -1.14113 0 0 -0.92607 -0.32499 0 -0.03294 0.06969 1.11763 0 -0.06678 0.60293 -0.77834 -0.0218 0.87194 -2.16367
GLN_868 -2.24 0.17936 2.68506 -0.72549 0.25412 1.0612 0.89297 -1.24954 -0 -0 0.13402 -2.23329 0 0 0 0 0 -0.13715 0.02957 0 2.78753 -0.00575 0 -0.18838 -0.06816 0.60102 1.77707
ASP_869 -2.67678 0.51022 3.52653 -0.11988 0.00619 0.36171 1.06162 -1.52743 -0 -0 -1.83488 -0.65128 0 0 -0.92607 -0.32499 0 -0.0545 0.1016 0 2.69798 -0.1902 0 -2.3716 -0.13092 0.41137 -2.13131
THR_870 -2.99876 0.20294 4.32203 -0.11612 0.0743 0.07184 2.49173 -1.98056 -0 -0 -2.22405 -0.46613 0 0 0 -0.4473 0 0.00906 0.0372 0.09154 0 -0.55764 4.17172 -1.0874 -0.39522 0.37108 1.57027
GLY_871 -1.18326 0.33348 2.2042 -0.00028 0 0 1.15029 -0.88818 -0 -0 -2.15756 -0.16355 0 0 0 0 0 -0.11987 0 0 0 -0.9666 0 0.83697 -0.099 0.1324 -0.92098
SER_872 -2.02283 0.43615 2.07763 -0.03228 0 0.07513 0.8221 -0.9106 -0 -0 -0.36341 -0.09419 0 0 0 0 0 0.00162 0.00452 0.11459 0 -0.47296 0.60377 -0.77834 0.07555 0.65389 0.19031
PRO_873 -5.09627 0.86141 2.48343 -0.18002 0.06917 0.1275 0.78417 -0.93312 -0 -0 0.34894 0.02485 0 0 0 0 0 0.04806 0.00662 0.1738 0 -0.81404 0 -2.4119 0.34199 0.76461 -3.40081
SER_874 -1.55022 0.13831 1.76599 -0.03069 0.0147 0.02958 0.76758 -0.8202 -0 -0 -1.00325 0.19192 0 0 0 0 0 0.02606 0.02769 0.43102 0 0.06659 0.60111 -0.77834 1.33777 0.23795 1.45358
GLY_875 -2.36807 0.22432 1.89268 -0.00049 0 0 0.7755 -1.07517 -0 -0 0.21018 -0.18715 0 0 0 0 0 -0.08398 0 0 0 -1.00058 0 0.83697 1.31063 0.12553 0.66039
MET_876 -6.87248 0.96762 3.55213 -0.66201 0.13014 0.28832 1.2337 -1.81234 -0.02308 -0.11003 -1.2209 -0.26617 0 0 0 0 0 -0.0294 0.0597 1.8453 0 0.18392 0 0.60916 0.49175 0.26153 -1.37315
ARG_877 -4.91251 0.46366 3.85651 -1.78892 0.60465 2.06951 1.25978 -1.84459 -0.02879 -0.14953 -0.98037 -1.45064 0 0 -0.43061 0 0 0.81492 0.05226 2.72245 0 -0.09089 0 -1.2888 0.61545 0.95122 0.44477
PRO_878 -2.98553 0.36443 1.76858 -0.21443 0.0175 0.16044 0.38529 -0.71536 -0.01768 -0.16149 -0.2291 -0.09316 0 0 0 0 0 0.00988 0.00689 0.32166 0 -0.77859 0 -2.4119 0.24478 1.14668 -3.1811
TRP_879 -7.76248 0.78051 3.47343 -0.79809 0.01383 0.24792 2.28669 -2.52217 -0 -0 -2.35202 -0.1432 0 0 -0.80538 0 0 0.03124 0.00221 0 1.72839 -0.06387 0 1.6906 -0.45582 0.79781 -3.85041
GLU_880 -4.51829 0.34392 5.96928 -0.68713 0.29803 1.88118 2.75497 -2.55479 -0.01768 -0.16149 -4.29313 -2.4775 0 0 -1.28489 0 0 -0.00579 0.07401 0 4.12698 0.14578 0 -2.7348 -0.39861 0.4473 -3.09264
ASP_881 -1.63095 0.06102 1.44156 -0.11224 0.00541 0.31848 0.16988 -0.69919 -0 -0 -0.23251 -0.49466 0 0 0 0 0 -0.07847 0.00397 0 2.06291 -0.03194 0 -2.3716 -0.29729 0.1807 -1.70492
LEU_882 -6.65626 0.84133 2.98317 -0.4951 0.32565 0.09729 1.44159 -2.21623 -0 -0 -0.40783 0.25966 0 0 0 0 0 0.01435 0.09036 2.66582 0 -0.22778 0 0.18072 -0.50676 0.66888 -0.94114
PRO_883 -2.38744 0.36663 1.81051 -0.18468 0.001 0.12886 0.25612 -0.75979 -0.01876 -0.15816 -0.32885 0.10883 0 0 0 0 0 -0.01942 0.00054 0.58342 0 -0.99983 0 -2.4119 -0.57056 0.72697 -3.85649
SER_884 -2.29319 0.64509 1.64176 -0.02976 0 0.06644 0.23429 -0.79129 -0 -0 -0.26179 -0.49694 0 0 0 0 0 0.1099 0.01394 0.22009 0 -0.38011 0.6033 -0.77834 -0.57704 0.67603 -1.3976
GLN_885 -3.48646 0.7452 3.7017 -0.86051 0.14531 0.90788 1.62249 -1.72186 -0.01327 -0.1597 -0.13765 -0.54345 0 0 -1.57922 0 0 0.06185 0.10425 0 3.537 0.09059 0 -0.18838 0.46477 0.79085 3.48139
ASP_886 -1.3831 0.06511 1.93535 -0.10856 0.0097 0.30485 0.25689 -0.86513 -0 -0 -0.39605 -0.30851 0 0 0 0 0 -0.03713 0.00223 0 1.88489 0.05527 0 -2.3716 0.47067 0.33395 -0.15117
THR_887 -2.93233 0.19234 0.79875 -0.15432 0.04857 0.05871 0.57857 -0.85156 -0.00497 -0.06642 0.02509 -0.20141 0 0 0 0 0 -0.08871 0.06021 0.0512 0 0.03993 2.27224 -1.0874 -0.49314 0.20441 -1.55023
GLY_888 -1.60717 0.10403 1.29413 -0.00029 0 0 0.70262 -0.76593 -0 -0 0.00253 -0.17942 0 0 0 0 0 -0.11298 0 0 0 -0.62173 0 0.83697 -0.20951 0.21409 -0.34265
SER_889 -1.32819 0.32924 1.23813 -0.0239 0 0.02064 0.18482 -0.60805 -0.01161 -0.15326 0.23573 0.25214 0 0 0 0 0 0.20325 0.00249 0.54146 0 -0.11722 0.6 -0.77834 0.3527 0.74773 1.68778
PRO_890 -3.28016 0.51539 1.74589 -0.13407 0.0011 0.09706 0.74618 -0.75697 -0 -0 -0.6684 0.22714 0 0 0 0 0 -0.03497 0.01185 0.1977 0 -1.09526 0 -2.4119 -0.0509 0.8806 -4.0097
SER_891 -1.35559 0.04822 1.91674 -0.02661 0 0.0619 0.43698 -0.82938 -0.0187 -0.13972 -0.05767 -0.56999 0 0 0 0 0 -0.01211 0.002 0.17365 0 -0.44208 0.60013 -0.77834 -0.70026 0.25261 -1.43823
ARG_892 -1.72037 0.06107 1.76069 -0.45572 0.05305 0.25902 0.16185 -0.75528 -0 -0 0.64534 0.09723 0 0 0 0 0 -0.06704 0.00943 2.32295 0 0.19255 0 -1.2888 -0.0454 0.10049 1.33105
MET_893 -3.75163 0.45609 2.01585 -0.36221 0.10754 0.09352 0.45672 -1.16726 -0 -0 -1.26853 0.22327 0 0 -0.4466 0 0 0.03176 0.01169 1.32073 0 0.00021 0 0.60916 0.01276 0.17669 -1.48025
ARG_894 -3.077 0.44529 3.119 -0.91399 0.24879 0.66412 0.58674 -1.25364 -0 -0 -0.39684 -0.11129 0 0 -0.4466 0 0 0.01798 0.00309 1.74898 0 -0.20768 0 -1.2888 -0.15907 0.86535 -0.15556
PRO_895 -1.43968 0.27143 1.22463 -0.19244 0.00271 0.13726 0.13907 -0.47661 -0 -0 -0.06209 0.03677 0 0 0 0 0 0.05716 0.00151 0.54034 0 -0.93648 0 -2.4119 -0.19667 0.87154 -2.43344
TRP_896 -3.4525 0.25249 1.835 -1.21399 0.05622 0.32108 0.20135 -1.16883 -0.00776 -0.07957 0.23535 -0.69187 0 0 0 0 0 -0.03872 0.20073 0 2.44647 -0.14092 0 1.6906 -0.58261 0.26548 0.12801
LYS_897 -3.80167 0.19864 5.4397 -0.75515 0.22292 0.53614 2.18434 -2.32254 -3e-05 -4e-05 -4.38333 1.00224 0 0 -0.77215 -0.26841 0 -0.03267 0.22838 2.10073 0 0.12924 0 -1.5107 -0.35626 0.32497 -1.83564
ASP_898 -3.89378 0.64118 5.27227 -0.27932 0.03091 0.94609 2.05905 -2.15696 -0.00779 -0.07961 -4.12245 -2.18183 0 0 -0.77215 -0.26841 0 0.14171 0.2771 0 4.17993 0.12425 0 -2.3716 0.04561 1.02498 -1.3908
PRO_899 -2.27652 0.65549 1.8891 -0.1307 0.00097 0.0969 0.4519 -0.7276 -0 -0 0.36565 0.21325 0 0 0 0 0 -0.04089 0.08546 0.23684 0 -1.09499 0 -2.4119 -0.16171 1.66049 -1.18825
PRO_900 -1.34381 0.28887 1.24671 -0.12508 0.00043 0.09198 0.28938 -0.50526 -0 -0 -0.23145 0.25048 0 0 0 0 0 -0.06269 0.02191 0.11754 0 -1.23089 0 -2.4119 -0.4177 0.99589 -3.02557
SER_901 -1.83299 0.09813 2.12517 -0.02627 0 0.06071 0.86325 -0.98811 -0.01014 -0.09533 -0.55917 -0.48902 0 0 0 0 0 0.03241 0.02255 0.16844 0 -0.42566 0.60068 -0.77834 -0.46405 0.32438 -1.37338
ASP_902 -4.28979 0.4209 5.65067 -0.24156 0.1124 0.7914 2.96768 -2.45065 -0.01014 -0.09533 -3.08643 -1.27967 0 0 -0.57658 -0.84498 0 -0.05033 0.08153 0 1.9041 -0.85901 0 -2.3716 -0.40773 0.47023 -4.16488
LEU_903 -5.2264 0.4518 3.25054 -0.51885 0.21954 0.1457 1.40429 -1.93523 -0.01731 -0.09843 -0.54094 0.12363 0 0 0 0 0 -0.03876 0.07083 0.0857 0 -0.08278 0 0.18072 -0.31686 0.45386 -2.38893
LEU_904 -5.10792 0.88798 5.4892 -0.49639 0.22211 0.13826 3.45027 -2.50131 -0 -0 -4.97298 0.08381 0 0 -0.57658 0 0 0.02907 0.00816 0.08869 0 -0.14576 0 0.18072 -0.51843 0.47845 -3.26264
LEU_905 -5.01609 0.40769 3.72088 -0.52921 0.23732 0.16018 1.4567 -1.95946 -0 -0 -0.26444 0.08023 0 0 0 0 0 0.04365 0.08143 0.2627 0 0.06992 0 0.18072 0.23809 0.87064 0.04094
LEU_906 -6.00094 0.97141 3.16379 -0.68274 0.19133 0.29242 1.24249 -2.31496 -0.0076 -0.01819 -0.7127 0.0682 0 0 0 0 0 -0.019 0.0395 1.09657 0 0.32583 0 0.18072 1.27585 1.15562 0.24761
LYS_907 -3.54771 0.50953 4.77061 -0.33631 0.03422 0.19294 2.66394 -2.01274 -0 -0 -3.66883 0.05551 0 0 0 -0.26425 0 -0.01819 0.22837 2.2284 0 -0.25088 0 -1.5107 0.78564 0.97014 0.82968
GLN_908 -3.92314 0.33207 3.82172 -0.30534 0.04141 0.26937 1.59835 -1.76753 -0.0076 -0.01819 -1.09832 -0.5192 0 0 0 -0.84498 0 -0.06589 0.03189 0 2.93302 -0.19251 0 -0.18838 -0.26461 0.64912 0.48127
SER_909 -2.44639 0.22193 2.58922 -0.02341 0 0.02001 0.80791 -1.29251 -0 -0 0.08532 0.21412 0 0 0 0 0 0.00533 0.00716 0.50984 0 -0.09669 0.60117 -0.77834 -0.30018 0.33658 0.46104
ASN_910 -3.98824 0.25367 4.38641 -0.23305 0.03171 0.35483 2.24772 -2.00061 -0 -0 -2.08669 -0.68734 0 0 -1.00168 0 0 -0.07927 0.09202 0 2.50195 0.05598 0 -0.93687 -0.0917 0.11666 -1.0645
SER_911 -3.54092 0.23518 3.85576 -0.02771 0 0.04231 1.85045 -1.90133 -0 -0 -0.73504 -1.05699 0 0 0 0 0 -0.05089 0.01058 0.21338 0 0.00353 0.61262 -0.77834 -0.43178 0.18424 -1.51496
SER_912 -3.8598 0.47097 4.34964 -0.02611 0 0.06085 2.32169 -2.1044 -0 -0 -1.44805 -0.64975 0 0 -1.00168 0 0 9e-05 0.00019 0.59363 0 0.34533 0.60129 -0.77834 -0.0566 0.15931 -1.02175
LYS_913 -3.8313 0.1352 4.04284 -0.29971 0.02811 0.13381 1.44802 -1.88737 -0 -0 -0.16755 -0.03155 0 0 0 0 0 0.07788 0.00277 1.71474 0 -0.05119 0 -1.5107 -0.01576 0.12388 -0.08789
ILE_914 -6.37157 0.54045 4.514 -0.48584 0.3364 0.09521 2.07275 -2.73554 -0 -0 -1.18035 0.11389 0 0 0 0 0 -0.06754 0.02011 0.47752 0 -0.46618 0 0.73287 -0.21903 0.24362 -2.37923
LEU_915 -4.76224 0.36137 4.49472 -0.48268 0.25189 0.11907 2.20979 -2.26229 -0.01277 -0.06868 -1.95568 0.23801 0 0 0 0 0 0.01014 0.0313 0.27086 0 -0.294 0 0.18072 -0.138 0.37973 -1.42876
VAL_916 -2.98359 0.36574 3.1125 -0.3227 0.2756 0.07564 1.64867 -1.65071 -0 -0 -0.96808 -0.3127 0 0 0 0 0 -0.06124 0.02846 0.40028 0 0.03719 0 1.9342 -0.28611 0.44371 1.73688
GLY_917 -1.96586 0.15634 2.42373 -7e-05 0 0 0.95271 -1.24003 -0 -0 -1.23668 -0.37795 0 0 0 0 0 -0.08152 0 0 0 0.25525 0 0.83697 -0.06652 0.32126 -0.02237
ARG_918 -4.24437 0.31065 4.23026 -0.68208 0.12054 0.40699 2.14152 -2.02052 -0.01277 -0.06868 -2.04337 0.43654 0 0 0 -1.19167 0 0.00992 0.06762 2.62691 0 -0.05335 0 -1.2888 -0.1071 0.33916 -1.0226
TRP_919 -4.26659 0.37122 3.18783 -0.82725 0.03781 0.33255 1.41854 -1.83494 -0.01651 -0.11469 -0.68892 -0.2188 0 0 0 0 0 0.00112 0.04019 0 1.45781 -0.16907 0 1.6906 -0.07562 0.4111 0.73637
HIS_920 -3.04065 0.20485 2.18232 -0.74456 0.01917 0.86523 0.45523 -1.19039 -0 -0 -0.12028 -2.72848 0 0 0 0 0 0.05571 0.3188 0 1.7524 -0.07543 0 -0.45461 -0.12113 0.38886 -2.23296
LEU_921 -4.98638 0.54801 4.49254 -0.52223 0.248 0.1525 1.30274 -2.21294 -0.01828 -0.13109 -0.86208 0.05913 0 0 0 0 0 0.03129 0.12299 0.25869 0 -0.05603 0 0.18072 -0.3972 0.42594 -1.36368
ALA_922 -4.31126 0.41663 3.40251 -0.02248 0 0 2.79382 -2.2123 -0 -0 -2.72401 -0.35065 0 0 0 0 0 -0.06872 0 0 0 -0.35391 0 1.8394 -0.54132 0.29256 -1.83973
SER_923 -3.20187 0.29725 2.76842 -0.0309 0.00124 0.05246 0.58666 -1.5764 -0.01651 -0.11469 0.62086 -0.96449 0 0 0 0 0 0.0047 0.00212 0.19984 0 -0.35481 0.60024 -0.77834 -0.61265 0.18246 -2.33439
GLU_924 -3.39843 0.27149 3.6714 -0.22704 0.0391 0.36061 0.94497 -1.62165 -0.01828 -0.13109 -0.97279 -0.6093 0 0 0 0 0 -0.0384 0.00026 0 2.9429 -0.09313 0 -2.7348 -0.53091 0.13912 -2.00598
LYS_925 -2.3535 0.12067 2.7938 -0.49899 0.13485 0.32417 1.07864 -1.22716 -0 -0 -0.21163 -0.04336 0 0 0 0 0 0.07216 0.0264 1.68025 0 -0.19165 0 -1.5107 0.0369 0.18779 0.41864
GLY_926 -1.95939 0.04253 2.13394 -0.00029 0 0 0.86424 -1.15291 -0 -0 -0.33066 -0.16965 0 0 0 0 0 -0.06387 0 0 0 -1.23571 0 0.83697 0.59825 0.21865 -0.2179
SER_927 -4.22087 0.58963 4.23802 -0.02966 0 0.05284 2.69315 -2.11154 -0 -0 -2.09855 -1.131 0 0 -0.78893 0 0 -0.02893 0.05464 0.67333 0 -0.29248 0.60307 -0.77834 0.33472 0.26896 -1.97194
TYR_928 -6.73064 0.5398 3.83634 -0.97041 0.11846 0.35306 2.1911 -2.34574 -0.01818 -0.2076 -0.34079 -0.38462 0 0 0 0 0 -0.19036 0.00745 0 2.05549 0.33988 0.00021 1.2797 0.07506 0.31412 -0.07767
GLU_929 -4.71535 0.65285 3.55829 -0.22633 0.0365 0.32539 1.21096 -1.79354 -0.02789 -0.18203 -0.28634 -0.56958 0 0 -0.78893 0 0 -0.06069 0.00978 0 3.28721 -0.34571 0 -2.7348 -0.29193 0.20335 -2.73878
ILE_930 -5.69789 0.54087 2.95871 -0.60866 0.37562 0.19782 1.85935 -2.01568 -0 -0 -0.52116 0.03421 0 0 0 0 0 -0.03561 0.03955 2.39984 0 0.07327 0 0.73287 -0.13924 0.27443 0.46831
ILE_931 -6.20886 0.56764 2.31691 -0.52374 0.44884 0.10849 1.06675 -2.09391 -0 -0 0.04449 -0.07531 0 0 0 0 0 0.01095 0.05522 0.65915 0 -0.49678 0 0.73287 0.23676 0.52207 -2.62847
GLN_932 -5.28788 0.5027 5.72892 -0.37259 0.07979 0.25001 3.26445 -2.61543 -0 -0 -3.2048 -0.33746 0 0 0 -1.78264 0 -0.04106 0.01396 0 2.82433 -0.12859 0 -0.18838 0.36185 0.70478 -0.22804
ASP_933 -2.19102 0.30519 3.61172 -0.12786 0.05742 0.39429 1.09681 -1.48189 -0 -0 -3.47743 -0.57693 0 0 0 -0.26425 0 0.03655 0.01634 0 3.33573 -0.49814 0 -2.3716 0.54214 0.5281 -1.06481
THR_934 -4.63147 0.48951 5.06048 -0.17826 0.06125 0.0683 2.43094 -2.33438 -0 -1e-05 -1.67998 -0.68386 0 0 0 -0.59096 0 -0.0649 0.01269 0.24783 0 0.16252 2.68397 -1.0874 0.46779 0.3152 0.74928
ASP_935 -2.78228 0.19361 4.06084 -0.11109 0.01301 0.33971 2.14634 -1.68216 -0 -0 -3.90748 -0.3021 0 0 0 -0.52311 0 -0.02512 5e-05 0 1.75496 0.00178 0 -2.3716 0.05187 0.35335 -2.78942
GLU_936 -3.69655 0.25393 4.55808 -0.44374 0.06325 0.90619 1.33943 -1.93807 -0.00226 -0.04096 -1.80581 -0.41324 0 0 -0.58596 0 0 -0.01175 0.03936 0 3.10301 -0.09602 0 -2.7348 -0.41819 0.27274 -1.65137
ASP_937 -3.53619 0.31745 4.87567 -0.11794 0.02698 0.37082 1.6375 -2.10158 -0 -1e-05 -1.8899 -0.17889 0 0 0 0 0 -0.05649 0.05027 0 2.43717 -0.33322 0 -2.3716 -0.51837 0.17988 -1.20844
THR_938 -4.38984 0.49714 2.57782 -0.17705 0.11085 0.06291 1.48329 -1.73579 -0.0076 -0.124 -1.51858 0.15389 0 0 0 0 0 -0.01022 0.02873 0.06098 0 0.04116 2.35946 -1.0874 -0.51201 0.25764 -1.92862
ALA_939 -2.19057 0.21775 1.0807 -0.02637 0.00119 0 0.68544 -0.8931 -0 -0 0.18969 -0.33206 0 0 0 0 0 -0.04925 0 0 0 0.40378 0 1.8394 -0.12641 0.24737 1.04758
VAL_940 -2.62525 0.19542 0.92802 -0.30982 0.20454 0.06628 0.22692 -0.88793 -0 -0 0.15006 -0.38755 0 0 0 0 0 0.06944 0.00253 0.09182 0 -0.4285 0 1.9342 -0.14032 0.20645 -0.70368
ASN_941 -3.97888 0.31272 3.26884 -0.31993 0.12402 0.57068 1.99079 -1.70573 -0 -0 -1.09851 -0.82616 0 0 -0.82813 0 0 0.13387 0.00313 0 1.94747 -0.4762 0 -0.93687 -0.04757 0.32699 -1.53947
ASN_942 -3.93784 0.49382 2.9663 -0.19452 0.05727 0.30706 1.2373 -1.70373 -0.00152 -0.03856 -0.4668 -0.42444 0 0 0 0 0 0.04512 0.00227 0 1.99278 -0.28595 0 -0.93687 -0.0591 0.41288 -0.53453
TRP_943 -6.99649 0.67508 3.15864 -0.71963 0.18133 0.39613 1.71789 -2.1585 -0.02998 -0.18786 -1.12787 -0.52725 0 0 -0.82813 0 0 -0.0221 0.0338 0 2.80216 0.0292 0 1.6906 -0.46791 0.4779 -1.90301
LEU_944 -3.50317 0.47828 2.88103 -0.51314 0.21719 0.14246 1.43913 -1.4859 -0 -0 -0.50418 0.13712 0 0 0 0 0 0.01243 0.05796 0.10039 0 -0.12113 0 0.18072 -0.52978 0.39217 -0.61844
ILE_945 -4.29499 0.40893 2.65941 -0.5683 0.28201 0.18588 1.60473 -1.58922 -0 -0 -0.81589 -0.181 0 0 0 0 0 -0.05095 0.00974 0.5576 0 0.07117 0 0.73287 -0.26002 0.28958 -0.95844
SER_946 -3.76077 0.6263 4.46802 -0.03226 1e-05 0.05414 2.46208 -2.02418 -0.01202 -0.10444 -1.05227 -1.04203 0 0 -1.18328 0 0 0.15842 0.05389 0.93548 0 -0.01137 0.79382 -0.77834 -0.32472 0.95155 0.17805
PRO_947 -2.22565 0.4304 1.44073 -0.09033 0.00043 0.05664 0.44239 -0.52113 -0 -0 0.47916 0.67385 0 0 0 0 0 -0.11082 0.00618 0.48505 0 -0.30126 0 -2.4119 -0.54584 0.97264 -1.21945
GLN_948 -4.75129 0.48249 3.99614 -0.25766 0.03963 0.20168 2.6724 -2.01851 -0.0111 -0.11874 -1.72611 -0.83822 0 0 -1.18328 -1.31361 0 0.00345 0.02324 0 3.22464 -0.11075 0 -0.18838 -0.2824 0.35975 -1.79664
ASN_949 -1.10292 0.05328 1.2892 -0.19018 0.03035 0.29874 0.10643 -0.64701 -0 -0 0.11165 -0.42405 0 0 0 0 0 0.02095 0.00606 0 1.82226 -0.23588 0 -0.93687 -0.44541 0.23947 -0.00392
ALA_950 -3.56105 0.45453 2.7611 -0.02578 0.00042 0 2.03025 -1.76591 -0 -0 -0.79591 -0.28449 0 0 0 0 0 -0.02221 0 0 0 0.06401 0 1.8394 -0.64765 0.29304 0.33975
SER_951 -3.29862 0.37932 2.46468 -0.029 0.00011 0.04632 1.3256 -1.44671 -0 -0 -0.78365 -0.98257 0 0 0 0 0 -0.0532 0.00706 0.16185 0 -0.25045 0.60021 -0.77834 -0.62738 0.33202 -2.93277
ARG_952 -3.72532 0.54247 3.38647 -0.56092 0.0858 0.3145 1.77214 -1.76457 -0.00193 -0.03152 -1.18581 0.58229 0 0 0 -1.31361 0 -0.03711 0.09995 2.19982 0 -0.14609 0 -1.2888 -0.60903 0.34623 -1.33504
ALA_953 -3.68825 0.52505 2.36084 -0.02771 0.00348 0 1.80446 -1.6919 -0.01202 -0.10444 -0.93975 -0.44521 0 0 0 0 0 -0.04927 0 0 0 -0.01153 0 1.8394 -0.55058 0.332 -0.65542
TRP_954 -7.5624 0.66484 2.86539 -0.75818 0.21018 0.45849 1.27717 -2.25655 -0.04108 -0.3066 -1.25949 -0.51136 0 0 0 0 0 -0.05302 0.10591 0 2.83741 -0.04347 0 1.6906 -0.53963 0.2456 -2.97619
GLY_955 -1.80312 0.09071 2.49816 -0.00026 0 0 0.8564 -1.22546 -0 -0 -0.31085 -0.17738 0 0 0 0 0 -0.10346 0 0 0 -0.5908 0 0.83697 -0.28736 0.22681 0.01039
GLU_956 -1.28803 0.02044 1.67555 -0.46725 0.32023 1.48535 0.40068 -0.78274 -0.02869 -0.15432 -0.37369 -2.95644 0 0 0 0 0 -0.04254 0.02922 0 4.01421 -0.25102 0 -2.7348 -0.17465 0.17224 -1.13626
SER_957 -1.36044 0.10247 1.51581 -0.02755 1e-05 0.02246 0.14527 -0.76185 -0.03062 -0.18584 -0.0211 -0.20378 0 0 0 0 0 -0.02576 0.00031 0.43696 0 -0.01898 0.60469 -0.77834 -0.41732 0.1708 -0.83282
THR_958 -3.55097 0.67702 2.53173 -0.11683 0.07457 0.08401 1.01104 -1.23036 -0.00049 -0.00996 -1.05944 -0.49645 0 0 0 0 0 0.22484 0.03883 0.09308 0 -0.50916 2.28031 -1.0874 -0.50504 0.92753 -0.62312
PRO_959 -3.77343 0.60403 3.48536 -0.13704 0.00113 0.09975 1.42635 -1.49938 -0 -0 -0.82869 0.18616 0 0 0 0 0 -0.03808 0.01066 0.20637 0 -1.07974 0 -2.4119 -0.65024 1.14091 -3.25778
LEU_960 -1.36271 0.13375 1.67619 -0.48371 0.21771 0.11437 0.53686 -0.81119 -0 -0 0.25837 0.24917 0 0 0 0 0 -0.0731 0.00917 0.3692 0 -0.23925 0 0.18072 -0.54362 0.37851 0.61044
ALA_961 -2.00444 0.20717 1.92959 -0.02819 0.00721 0 0.24192 -1.07851 -0 -0 -0.06451 -0.42772 0 0 0 0 0 -0.03213 0 0 0 0.00401 0 1.8394 -0.42352 0.2868 0.45707
ASN_962 -5.13786 0.42741 4.91362 -0.19035 0.01432 0.32459 2.43786 -2.20871 -0.00049 -0.00996 -2.05577 -0.78036 0 0 0 -0.74198 0 0.06154 0 0 2.09475 -0.65169 0 -0.93687 0.23533 0.30711 -1.89751
LYS_963 -3.13953 0.51508 3.74712 -0.30731 0.03235 0.14238 1.55929 -1.5866 -0 -0 -1.33027 0.24345 0 0 0 0 0 0.20485 0.00564 1.84154 0 0.20277 0 -1.5107 0.36714 0.83494 1.82215
PRO_964 -3.26934 0.7768 2.22477 -0.08599 0.00015 0.05361 1.3962 -1.0089 -0 -0 -0.70933 0.66986 0 0 0 0 0 -0.10345 0.01092 0.63556 0 -0.56812 0 -2.4119 -0.32911 0.88407 -1.83421
GLY_965 -2.02371 0.37165 2.59655 -5e-05 0 0 1.27362 -1.23335 -0 -0 0.12324 -0.42517 0 0 0 0 0 -0.13497 0 0 0 0.35142 0 0.83697 -0.05896 0.28722 1.96448
LYS_966 -3.98157 0.47877 4.70015 -0.44207 0.1253 0.2023 2.3831 -2.03785 -0 -0 -2.17598 -0.10317 0 0 0 -0.74198 0 -0.04979 0.09117 2.61781 0 -0.01095 0 -1.5107 -0.07994 0.22211 -0.3133
GLN_967 -3.76207 0.28886 3.17185 -0.69376 0.10757 0.78711 1.5714 -1.59929 -0.00152 -0.03856 -1.04085 -0.62929 0 0 0 0 0 -0.06742 0.06012 0 2.20897 -0.18269 0 -0.18838 -0.4966 0.20177 -0.30278
SER_968 -1.82363 0.12905 2.79279 -0.0344 0.00718 0.04986 1.401 -1.27154 -0 -0 -1.02547 -0.46194 0 0 -0.77093 0 0 0.01808 0.00037 0.79145 0 -0.30462 1.84392 -0.77834 -0.31546 0.44501 0.69238
GLY_969 -1.14203 0.05301 1.39388 -0.00037 0 0 0.64549 -0.60984 -0 -0 -1.06325 -0.17482 0 0 -0.77093 0 0 -0.08775 0 0 0 -0.5495 0 0.83697 -0.0326 0.45709 -1.04466
HIS_D_970 -2.31206 0.43347 2.47683 -0.43477 0.01074 0.3003 0.87401 -1.05067 -0.00226 -0.04096 -1.00361 -0.1252 0 0 -0.87643 0 0 0.00861 0.08121 0 1.58954 -0.07788 0 -0.45461 -0.28891 0.98003 0.08739
PRO_971 -3.41992 0.4608 3.1853 -0.17893 0.00036 0.12548 1.03245 -1.28768 -0 -0 -2.14447 0.12696 0 0 -0.87643 0 0 -0.01922 0.02631 0.7359 0 -1.07727 0 -2.4119 -0.56891 1.02803 -5.26314
LYS_972 -2.69819 0.06821 4.1673 -0.29903 0.02954 0.12755 2.16756 -1.51667 -0 -0 -3.95271 0.12925 0 0 -0.58596 -0.52311 0 -0.02739 0.05385 1.98933 0 0.01817 0 -1.5107 -0.52019 0.26457 -2.61862
PHE_973 -2.69147 0.58367 1.42464 -0.73129 0.04825 0.03218 0.69858 -0.80492 -0 -0 0.11191 -0.32082 0 0 0 0 0 -0.05844 0.09766 0 2.10813 0.12442 0 1.0402 -0.37537 0.8951 2.18243
PRO_974 -2.72115 0.56053 1.65495 -0.11723 0.00199 0.08608 0.9548 -0.81306 -0 -0 -0.16047 0.27383 0 0 0 0 0 -0.05057 0.07663 0.11938 0 -1.12519 0 -2.4119 -0.47905 0.97016 -3.18027
ARG_975 -3.30909 0.15983 3.62271 -0.65949 0.10527 0.36915 1.26616 -1.61506 -0 -0 -1.55982 0.59936 0 0 -1.08499 0 0 -0.0414 0.08522 2.31626 0 -0.03403 0 -1.2888 -0.62404 0.44209 -1.2507
VAL_976 -3.8201 0.3964 2.5946 -0.28046 0.16452 0.05803 1.59102 -1.54959 -0 -0 -0.28793 -0.03924 0 0 0 0 0 -0.03198 0.00482 0.06675 0 -0.44414 0 1.9342 -0.59035 0.65341 0.41994
ARG_977 -2.71623 0.1875 2.4173 -0.76601 0.14009 0.53722 0.6228 -1.22459 -0 -0 0.25819 0.28403 0 0 0 0 0 -0.15604 0.02986 1.70725 0 -0.03665 0 -1.2888 -0.32638 0.60815 0.27771
HIS_D_978 -3.58995 0.54723 3.08989 -0.42849 0.0836 0.46002 1.34004 -1.59985 -0.00646 -0.04858 -0.94642 -0.55054 0 0 0 0 0 -0.05627 0.1019 0 2.72139 -0.02022 0 -0.45461 -0.2093 0.30556 0.73894
LYS_979 -3.72877 0.3069 4.28651 -0.32413 0.038 0.18464 2.12433 -1.86545 -0 -0 -1.41653 -0.19518 0 0 -1.08499 0 0 0.00287 0.00786 1.56772 0 0.22072 0 -1.5107 0.13685 0.33753 -0.91184
SER_980 -2.83417 0.33657 3.52646 -0.02955 0.00012 0.04797 1.53152 -1.57247 -0.005 -0.02956 -1.907 -0.96787 0 0 -0.54889 0 0 0.00625 0.00254 0.18891 0 -0.22609 0.62638 -0.77834 -0.03936 0.40647 -2.26511
LEU_981 -2.63479 0.22882 2.40845 -0.52374 0.20751 0.16432 0.47593 -1.20198 -0.00147 -0.01902 0.08108 -0.06134 0 0 0 0 0 -0.07229 0.07129 0.32492 0 0.61136 0 0.18072 -0.11658 0.28131 0.40451
GLN_982 -2.73249 0.16277 2.99199 -0.63783 0.1226 0.64767 0.81461 -1.37886 -0 -0 -0.95971 -0.51248 0 0 -0.54889 0 0 -0.00615 0.00184 0 2.09844 -0.10084 0 -0.18838 0.14137 0.19663 0.1123
VAL_983 -2.1622 0.06549 1.79775 -0.28318 0.18647 0.0605 0.60164 -0.98902 -0 -0 -0.68503 -0.01568 0 0 -0.53682 0 0 -0.08116 0.00122 0.06811 0 -0.44027 0 1.9342 -0.35518 0.12475 -0.70841
ARG_984 -2.65245 0.10206 2.46314 -0.65255 0.07343 0.4594 0.8881 -1.27327 -0.00593 -0.01851 -0.80583 0.65756 0 0 -0.79928 0 0 -0.03843 0.03633 2.00258 0 -0.0268 0 -1.2888 -0.53205 0.1931 -1.21821
GLN_985 -2.10214 0.07842 2.22328 -0.64319 0.10699 0.6843 0.65639 -1.05732 -0 -0 -0.43004 -0.73878 0 0 -0.53682 0 0 -0.03614 0.07789 0 2.79879 0.26721 0 -0.18838 -0.2825 0.24216 1.12015
ASP_986 -2.08041 0.19585 3.51261 -0.10138 0.00412 0.29178 0.81761 -1.28984 -0.02628 -0.08622 -2.59306 -1.3088 0 0 -0.87252 0 0 0.0681 0.00239 0 2.35029 -0.18808 0 -2.3716 0.08177 0.24134 -3.35235
GLY_987 -1.56173 0.17516 2.52223 -0.00031 0 0 1.03488 -1.05506 -0 -0 -1.81433 -0.15424 0 0 -0.87252 0 0 -0.08485 0 0 0 -0.90583 0 0.83697 0.11033 0.38133 -1.38797
GLY_988 -0.95332 0.14451 1.28028 -0.00023 0 0 0.16599 -0.52896 -0 -0 -0.21347 -0.28307 0 0 0 0 0 -0.09641 0 0 0 1.03525 0 0.83697 0.23974 0.29182 1.9191
LYS_989 -3.59422 0.40634 3.63046 -0.44333 0.07281 0.23688 0.4811 -1.3969 -0.02035 -0.06771 -1.24156 -0.15232 0 0 0 0 0 0.01964 0.00741 1.76297 0 -0.05552 0 -1.5107 0.29725 0.2911 -1.27666
SER_990 -1.78021 0.106 1.84911 -0.02682 0 0.06272 0.31149 -0.77691 -0 -0 0.36403 -0.5925 0 0 0 0 0 0.04742 0.0032 0.28983 0 -0.27659 0.60002 -0.77834 -0.00389 0.2856 -0.31585
ARG_991 -1.56848 0.128 1.59204 -0.4766 0.09303 0.30092 0.45614 -0.69948 -0 -0 1.18884 -0.08984 0 0 0 0 0 -0.09028 0.00276 1.70429 0 -0.17745 0 -1.2888 -0.19034 0.22754 1.11229
LEU_992 -3.41365 0.25429 2.74702 -0.51901 0.25781 0.15075 0.83572 -1.409 -0 -0 -0.75774 0.12867 0 0 -0.79928 0 0 -0.0542 0.00156 0.10104 0 -0.16621 0 0.18072 -0.43101 0.32361 -2.56891
LYS_993 -1.67996 0.12804 2.17247 -0.3749 0.04842 0.17388 0.5564 -0.96397 -0 -0 0.05494 0.14287 0 0 0 0 0 -0.04347 0.00214 1.72055 0 0.00466 0 -1.5107 -0.57855 0.1954 0.04821
LYS_994 -2.06938 0.09574 2.46146 -0.37937 0.04623 0.18469 0.64081 -0.99962 -0.00192 -0.00756 -0.51669 0.09778 0 0 0 0 0 -0.08466 0.00328 1.63164 0 0.02914 0 -1.5107 -0.50462 0.11824 -0.76552
SER_995 -2.40698 0.12293 2.21867 -0.02831 0 0.06491 0.81783 -1.05951 -0 -0 -0.08171 -0.43917 0 0 0 0 0 -0.00918 0.017 0.19308 0 -0.39527 0.60404 -0.77834 -0.55202 0.08337 -1.62864
GLN_996 -2.45715 0.17178 2.0111 -0.49953 0.06815 0.49098 0.3162 -1.07673 -0.00192 -0.00756 0.16999 -0.85185 0 0 0 0 0 0.05139 0.02744 0 2.64141 -0.08572 0 -0.18838 -0.40859 0.08334 0.45434
PHE_997 -2.7476 0.14126 1.33675 -0.63223 0.07711 0.37647 0.19012 -0.895 -0 -0 0.02425 0.16086 0 0 0 0 0 0.04332 0.06264 0 1.86985 -0.27055 0 1.0402 -0.26568 0.15235 0.66413
LEU_998 -3.13103 0.14068 2.46091 -0.62739 0.21587 0.198 0.8002 -1.15903 -0.00698 -0.02091 -0.80757 0.14907 0 0 -0.56076 0 0 -0.08014 0.07225 0.64819 0 -0.24916 0 0.18072 -0.12156 0.19848 -1.70017
ILE_999 -2.34049 0.10453 1.42598 -0.47405 0.32025 0.10472 0.07639 -0.79861 -0 -0 0.10549 -0.0884 0 0 0 0 0 -0.04728 0.01452 0.33267 0 -0.7344 0 0.73287 -0.17484 0.29062 -1.15001
LYS_1000 -4.18555 0.09671 3.61904 -0.46007 0.09122 0.28474 0.42043 -1.41157 -0.00698 -0.02091 -0.31583 -0.24649 0 0 0 0 0 0.10569 0.08309 1.81599 0 0.27667 0 -1.5107 -0.00433 0.26833 -1.10051
THR_1001 -1.94879 0.13456 1.27399 -0.1631 0.07687 0.05945 0.00706 -0.65314 -0 -0 -0.17145 -0.05731 0 0 0 0 0 -0.01552 0.00058 0.07318 0 0.03875 2.29826 -1.0874 0.04037 0.14151 0.04787
ARG_1002 -4.24688 0.20137 4.31782 -0.56708 0.08028 0.34348 1.39413 -1.75471 -0 -0 -0.95702 -0.12532 0 0 -0.56076 0 0 -0.00313 0.01764 2.44166 0 -0.15741 0 -1.2888 -0.27133 0.20897 -0.92711
LYS_1003 -2.53355 0.16068 1.94998 -0.44818 0.11121 0.2381 0.48999 -0.76903 -0 -0 0.59761 -0.11451 0 0 0 0 0 0.00856 0.00239 1.75483 0 0.01006 0 -1.5107 -0.15357 0.22653 0.0204
LYS_1004 -1.14117 0.06464 1.33746 -0.32839 0.05674 0.19353 0.09416 -0.60342 -0 -0 0.58159 -0.25437 0 0 0 0 0 -0.05848 0.0004 1.7684 0 0.03459 0 -1.5107 -0.21135 0.1395 0.1631
LYS_1005 -1.82512 0.08757 1.98533 -0.31196 0.02559 0.14741 0.63394 -0.77999 -0 -0 0.44056 -0.01483 0 0 0 0 0 -0.06772 0.03125 1.73967 0 -0.06712 0 -1.5107 -0.44959 0.29992 0.36422
LYS_1006 -1.60923 0.10369 2.13512 -0.39181 0.05804 0.19248 0.34221 -0.94232 -0 -0 0.12086 0.13236 0 0 0 0 0 -0.10085 0.00337 1.58031 0 0.00851 0 -1.5107 -0.51429 0.26752 -0.12474
GLU_1007 -2.14193 0.06324 2.4515 -0.29863 0.04709 0.37198 0.28486 -1.02924 -0 -0 -0.02338 -0.29999 0 0 0 0 0 0.02871 0.00761 0 2.77187 -0.00927 0 -2.7348 -0.49866 0.08067 -0.92838
LYS_1008 -1.76115 0.05479 1.83913 -0.38882 0.05616 0.1927 0.3643 -0.81186 -0.01633 -0.14398 0.12422 0.05 0 0 0 0 0 -0.05479 0.00486 1.83738 0 0.19779 0 -1.5107 -0.28294 0.09001 -0.15923
HIS_1009 -2.50095 0.06525 2.46007 -0.43519 0.01177 0.46926 0.15078 -1.11114 -0.0119 -0.04062 -0.50601 -0.24081 0 0 0 0 0 0.00894 0.00096 0 1.95721 -0.06279 0 -0.45461 -0.13863 0.11415 -0.26426
THR_1010 -1.69387 0.11852 1.47655 -0.17471 0.09558 0.06285 0.08024 -0.83144 -0.01633 -0.14398 0.13235 -0.30978 0 0 0 0 0 -0.03039 0.00376 0.1569 0 -0.1625 2.32255 -1.0874 -0.10331 0.14517 0.04076
HIS_D_1011 -2.08582 0.10379 1.46128 -0.3773 0.0048 0.45734 0.09031 -0.84056 -0.0119 -0.04062 -0.15728 -0.29786 0 0 0 0 0 0.04886 0.03471 0 1.82574 -0.21867 0 -0.45461 -0.06277 0.26171 -0.25885
HIS_1012 -2.30173 0.11392 1.83851 -0.58055 0.07365 0.45539 0.07635 -0.95258 -0 -0 0.094 -1.12402 0 0 0 0 0 0.16182 0.07317 0 1.84906 -0.47336 0 -0.45461 -0.05238 0.30852 -0.89484
ALA_1013 -2.15474 0.39782 1.92734 -0.02278 0 0 0.22459 -1.06951 -0 -0 0.1944 -0.46577 0 0 0 0 0 0.14745 0 0 0 -0.46461 0 1.8394 0.11078 0.83957 1.50393
PRO_1014 -3.72847 0.56859 2.07803 -0.13497 0.001 0.09945 0.36117 -0.94376 -0 -0 0.23442 0.20039 0 0 0 0 0 -0.02392 0.01952 0.22244 0 -1.09291 0 -2.4119 -0.34597 0.99263 -3.90426
LEU_1015 -3.14945 0.54943 0.99834 -0.47486 0.21493 0.11076 0.31012 -0.7243 -0 -0 0.04222 0.2158 0 0 0 0 0 0.19011 0.01081 0.3759 0 -0.24841 0 0.18072 -0.54839 0.44216 -1.50411
SER_1016 -3.9637 0.53319 2.78799 -0.03075 0.01298 0.02869 0.4754 -1.43282 -0.00998 -0.10849 -0.26283 0.19562 0 0 0 0 0 0.15948 0.00024 0.88036 0 0.30686 0.60967 -0.77834 0.35643 0.8493 0.60929
PRO_1017 -4.7778 1.31425 3.37043 -0.12622 0 0.09133 2.06101 -1.4203 -0 -0 -2.24482 0.26974 0 0 0 0 0 -0.04228 0.00382 0.2456 0 -1.17782 0 -2.4119 0.2909 0.86579 -3.68828
ARG_1018 -1.3416 0.05319 1.37952 -0.48178 0.11737 0.28787 0.43373 -0.72167 -0 -0 -0.01356 0.28563 0 0 0 0 0 0.12306 0.00087 1.22835 0 0.14705 0 -1.2888 1.90053 0.68595 2.79569
THR_1019 -3.37325 0.65897 3.43201 -0.12493 0.09722 0.0707 1.80895 -1.68484 -0 -0 -1.71184 -1.06554 0 0 -0.47246 0 0 0.04896 0.04133 0.1171 0 -0.52917 2.24661 -1.0874 1.91746 0.73173 1.12161
PHE_1020 -8.04271 0.91941 4.2005 -0.56246 0.05572 0.22044 1.88068 -2.40376 -0.01419 -0.12201 -1.02855 0.01019 0 0 0 0 0 -0.07551 0.49079 0 2.67941 -0.12143 0 1.0402 -0.28194 0.51101 -0.64421
HIS_1021 -6.30596 0.77537 5.48914 -0.41018 0.00661 0.45449 2.00304 -2.6651 -0 -0 -0.82733 -0.19545 0 0 0 0 0 0.04444 0.01743 0 1.81513 -0.26368 0 -0.45461 0.28753 0.99426 0.76513
PRO_1022 -4.20324 0.68036 2.38122 -0.0846 4e-05 0.05311 1.13625 -1.08173 -0 -0 -0.30416 0.73735 0 0 0 0 0 -0.05844 0.0257 0.48311 0 -0.15412 0 -2.4119 0.13684 1.15286 -1.51135
LEU_1023 -3.15748 0.48648 2.16729 -0.5033 0.20068 0.12523 0.80966 -0.9763 -0 -0 0.62872 0.27105 0 0 0 0 0 -0.05935 0.10546 0.30651 0 -0.23919 0 0.18072 -0.38957 0.69169 0.64829
ARG_1024 -3.85788 0.26942 4.36029 -0.60616 0.0912 0.40457 1.66588 -1.82 -0.03742 -0.14486 -1.40435 0.05958 0 0 -0.47246 0 0 -0.00148 0.14028 2.04856 0 -0.14954 0 -1.2888 -0.29807 0.52432 -0.51693
SER_1025 -2.32787 0.19521 3.21399 -0.02972 0.04144 0.03092 1.61724 -1.46904 -0 -0 -1.75657 0.01126 0 0 -0.31559 0 0 -0.07109 0.00545 0.06206 0 0.25529 0.60131 -0.77834 0.00271 0.51307 -0.19827
GLU_1026 -5.60515 0.25154 6.10365 -0.17889 0.0185 0.23594 1.81453 -2.58031 -0.03742 -0.14486 -1.624 -0.5042 0 0 0 -0.78337 0 0.00611 0.09181 0 3.43401 -0.00181 0 -2.7348 0.14421 0.38663 -1.70789
ALA_1027 -3.83653 0.43157 2.12717 -0.02526 0.00014 0 1.54823 -1.52249 -0 -0 0.06789 -0.25162 0 0 0 0 0 0.00553 0 0 0 -0.06568 0 1.8394 -0.48299 0.31838 0.15372
TYR_1028 -5.4077 0.39402 2.32836 -1.06041 0.33889 0.52252 0.79347 -1.43973 -0.01419 -0.12201 0.56787 -0.56898 0 0 0 0 0 -0.05328 0.06465 0 2.56333 -0.30191 4e-05 1.2797 -0.49362 0.43548 -0.1735
ASN_1029 -3.1172 0.16459 1.94723 -0.35368 0.1499 0.67053 0.61125 -1.22895 -0.00294 -0.06059 -0.09853 -1.94085 0 0 0 0 0 -0.04498 0.279 0 2.1349 -0.57843 0 -0.93687 -0.0227 0.49743 -1.93092
THR_1030 -3.41622 0.31858 2.71807 -0.21347 0.15131 0.0939 1.45439 -1.64606 -0.00294 -0.06059 -0.76447 -1.49903 0 0 0 0 0 0.04725 0.01631 0.0535 0 0.18088 2.28793 -1.0874 0.30047 0.37125 -0.69634
PHE_1031 -5.35451 0.58707 1.5718 -0.87779 0.18873 0.35328 0.50524 -1.31988 -0 -0 -0.15623 -0.53137 0 0 0 0 0 0.01528 0.00834 0 2.81667 -0.00103 0 1.0402 0.45774 0.37711 -0.31933
SER_1032 -4.72115 0.61118 5.32252 -0.03366 0 0.05147 2.80082 -2.4151 -0.00998 -0.10849 -2.9416 -0.72589 0 0 -0.38518 -0.70834 0 0.11179 0.10741 0.98607 0 -0.03747 1.78971 -0.77834 -0.03768 0.49639 -0.62555
GLU_1033 -4.29637 1.03291 3.42749 -0.45745 0.24385 1.42058 1.91827 -1.82347 -0.02795 -0.21967 -1.22699 -3.04345 0 0 0 0 0 -0.16549 0.00405 0 3.59421 -0.25477 0 -2.7348 -0.31595 0.39671 -2.5283
ARG_1034 -5.66969 0.50286 5.40176 -0.71614 0.08105 0.50101 2.30778 -2.35632 -0.01515 -0.09527 -0.90527 0.66558 0 0 -0.70077 -0.70834 0 -0.12094 0.19847 2.03597 0 -0.07195 0 -1.2888 -0.28412 0.4249 -0.81334
ARG_1035 -5.32789 0.68154 4.49918 -0.95956 0.30141 0.6195 1.6846 -1.95657 -0 -0 -2.65908 0.15855 0 0 0 -0.78337 0 -0.04923 0.50546 2.49223 0 -0.08897 0 -1.2888 -0.40032 0.60035 -1.97099
LEU_1036 -5.49572 0.63024 2.67869 -0.47799 0.21711 0.08146 1.53977 -1.77064 -0.0128 -0.1244 -0.39192 0.33465 0 0 0 0 0 -0.03584 0.42048 0.46473 0 -0.05593 0 0.18072 -0.49741 0.53815 -1.77667
LYS_1037 -1.96266 0.14847 1.72725 -0.31275 0.02736 0.14701 0.1875 -0.82869 -0.01014 -0.048 0.31339 0.00658 0 0 0 0 0 -0.0313 0.00085 1.74303 0 -0.06874 0 -1.5107 -0.56384 0.45722 -0.57815
HIS_D_1038 -4.65248 0.4634 4.2835 -0.40916 0.00903 0.50333 1.90608 -2.05499 -0 -0 -1.4869 -0.21523 0 0 0 0 0 0.06059 0.11725 0 1.85926 -0.21121 0 -0.45461 -0.41231 0.63244 -0.06202
SER_1039 -3.15633 0.29399 2.98287 -0.02828 0 0.04508 1.31641 -1.46669 -0.01014 -0.048 -0.78717 -1.08277 0 0 0 0 0 -0.08429 0.00595 0.16371 0 -0.24603 0.60001 -0.77834 -0.45304 0.62133 -2.11173
LEU_1040 -3.35126 0.40393 2.7727 -0.51397 0.21413 0.14501 0.70632 -1.30936 -0 -0 0.26553 0.14385 0 0 0 0 0 0.18374 0.02318 0.1172 0 -0.10231 0 0.18072 -0.5883 0.32462 -0.38427
VAL_1041 -4.53285 0.45167 3.27211 -0.27375 0.14154 0.05713 1.57685 -1.88359 -0.022 -0.13538 -0.52507 -0.36654 0 0 0 0 0 0.00087 0.06752 0.21171 0 -0.51077 0 1.9342 -0.1568 0.36895 -0.32417
LEU_1042 -6.03276 0.63727 3.28556 -0.72084 0.24388 0.32031 1.13707 -2.08709 -0 -0 0.11885 0.10258 0 0 0 0 0 -0.02436 0.16674 0.89978 0 -0.19471 0 0.18072 0.03916 0.70002 -1.22781
HIS_D_1043 -3.6355 0.20115 3.04924 -0.43443 0.03595 0.56705 0.85932 -1.53342 -0 -0 -1.15379 -0.38465 0 0 0 0 0 -0.02949 2e-05 0 1.59711 -0.4343 0 -0.45461 -0.24112 0.61101 -1.38047
LYS_1044 -3.41627 0.15549 3.85846 -0.49188 0.17803 0.26437 1.07768 -1.6299 -0.022 -0.13538 -0.63005 0.15777 0 0 0 0 0 -0.01654 0.07646 1.89612 0 -0.0267 0 -1.5107 -0.3278 0.27669 -0.26614
SER_1045 -2.81966 0.29035 3.70061 -0.03045 0 0.05214 1.78027 -1.60641 -0 -0 -1.91359 -1.01606 0 0 -0.94098 0 0 -0.04982 0.00569 1.04929 0 -0.05219 0.61478 -0.77834 -0.4283 0.24454 -1.89816
ASN_1046 -1.90008 0.09758 2.19056 -0.32905 0.07002 0.63691 0.68923 -1.01208 -0 -0 0.47363 -1.63081 0 0 0 0 0 0.02927 0.116 0 2.8933 -0.14848 0 -0.93687 -0.46649 0.26971 1.04236
GLU_1047 -3.24378 0.37996 4.84577 -0.24419 0.04673 0.40102 2.24579 -2.01111 -0 -0 -2.79155 -0.56538 0 0 -0.94098 -2.05471 0 -0.07261 0.00612 0 2.91067 -0.02027 0 -2.7348 -0.40965 0.20411 -4.04885
THR_1048 -2.32933 0.22286 3.14564 -0.16927 0.08116 0.05904 1.30557 -1.44666 -0 -0 -1.95565 0.1754 0 0 0 0 0 -0.08158 0.00605 0.05446 0 0.04652 2.28189 -1.0874 -0.31074 0.2158 0.21377
SER_1049 -1.64444 0.10276 1.39463 -0.02591 0 0.05878 0.6381 -0.74177 -0 -0 0.18773 -0.5477 0 0 0 0 0 -0.02453 0.02646 0.14036 0 -0.48092 0.60734 -0.77834 -0.33501 0.24795 -1.1745
LEU_1050 -2.94184 0.60468 1.63859 -0.47047 0.22762 0.08354 0.80727 -0.92998 -0 -0 0.84004 0.34388 0 0 0 0 0 -0.00161 0.00194 0.33104 0 -0.21651 0 0.18072 -0.54655 0.72739 0.67976
PRO_1051 -1.49964 0.40226 0.74585 -0.08722 0.00045 0.05416 0.11296 -0.30268 -0.00598 -0.04964 0.31488 0.6607 0 0 0 0 0 -0.15658 0.01633 0.58124 0 -0.47379 0 -2.4119 -0.50034 0.83403 -1.7649
THR_1052 -3.12015 0.30912 2.37982 -0.23215 0.23872 0.09344 1.24751 -1.30586 -0.00598 -0.04964 -0.69984 -1.23941 0 0 0 0 0 0.1261 0.04434 1.23736 0 -0.16984 2.28322 -1.0874 -0.36439 0.33774 0.02272
ASP_1053 -2.29995 0.16236 1.73567 -0.12759 0.03439 0.39137 0.46479 -0.97895 -0 -0 -0.62596 -0.37555 0 0 0 0 0 -0.00346 0.00453 0 3.59733 -0.65363 0 -2.3716 -0.20058 0.23931 -1.00752
LEU_1054 -6.24836 0.63453 4.27322 -0.49999 0.20894 0.1065 2.77866 -2.39085 -0 -0 -2.72213 0.28171 0 0 0 0 0 -0.01201 0.06236 0.85268 0 -0.12551 0 0.18072 -0.35914 0.6119 -2.36676
ASN_1055 -2.54344 0.11568 2.92552 -0.17938 0.0199 0.26703 0.96347 -1.44738 -0.00217 -0.05115 0.17337 -0.37374 0 0 0 0 0 -0.03485 0.01414 0 1.51279 0.00402 0 -0.93687 -0.37744 0.68035 0.72985
GLN_1056 -3.62496 0.4655 2.54762 -0.59556 0.23648 1.01005 0.81907 -1.39251 -0.01088 -0.10827 -0.55254 -2.30369 0 0 0 0 0 -0.0582 0.01818 0 4.07835 -0.16893 0 -0.18838 -0.32946 0.35218 0.19403
THR_1057 -3.79251 0.38159 2.67004 -0.11614 0.08601 0.06333 1.4559 -1.43865 -0.01088 -0.10827 -0.80558 -0.7856 0 0 0 0 0 -0.00391 0.07883 0.18298 0 -0.68055 2.26911 -1.0874 -0.29587 0.36894 -1.56862
LEU_1058 -5.56458 0.61502 2.82757 -0.5282 0.25456 0.15295 1.516 -1.83191 -0.00217 -0.05115 0.25223 0.03132 0 0 0 0 0 0.00835 0.04693 1.08923 0 -0.10671 0 0.18072 0.53782 1.00262 0.43062
PRO_1059 -1.3156 0.37388 1.16381 -0.0755 0 0.04585 0.34442 -0.46624 -0 -0 -0.09984 0.58241 0 0 0 0 0 -0.15008 0.00546 0.48636 0 -0.37589 0 -2.4119 0.326 1.1342 -0.43265
SER_1060 -3.08801 0.30235 3.44101 -0.03083 0 0.05267 1.4341 -1.56901 -0 -0 -0.17935 -1.09123 0 0 -0.9473 0 0 0.05026 0.00425 1.12232 0 0.00163 0.63947 -0.77834 -0.44792 0.62997 -0.45396
MET_1061 -1.09222 0.0228 1.28346 -0.65155 0.16054 0.18057 0.24302 -0.55385 -0 -0 0.26688 -0.02891 0 0 0 0 0 -0.05525 0.00251 0.86869 0 -0.10402 0 0.60916 -0.38266 0.45059 1.21976
ASP_1062 -2.01163 0.2711 2.89798 -0.18122 0.028 0.58503 1.15286 -1.30083 -0 -0 -0.9096 -1.3032 0 0 -0.9473 0 0 -0.0172 0.05276 0 1.93587 -0.85735 0 -2.3716 -0.0278 0.46475 -2.53935
PHE_1063 -5.088 0.49326 2.23124 -0.90386 0.08604 0.1503 0.99637 -1.63506 -0.00967 -0.08551 -0.70308 -0.46385 0 0 0 0 0 -0.05421 0.02484 0 2.57785 -0.15561 0 1.0402 0.05491 0.52837 -0.91549
GLY_1064 -2.61465 0.35218 1.95701 -9e-05 0 0 1.0092 -1.26833 -0 -0 -0.26748 -0.39673 0 0 0 0 0 0.03183 0 0 0 0.28997 0 0.83697 0.70628 0.31698 0.95315
TRP_1065 -4.3352 0.51795 2.41491 -1.36432 0.16565 0.54266 1.22011 -1.68922 -0.00983 -0.12053 -0.77911 -0.5862 0 0 0 0 0 -0.09797 0.00249 0 1.4479 -0.05502 0 1.6906 0.59902 0.36161 -0.0745
ILE_1066 -3.79385 0.68591 2.02697 -0.5487 0.3527 0.13392 0.99427 -1.44314 -0.00967 -0.08551 -1.15494 0.48215 0 0 0 0 0 0.17136 0.00314 0.44717 0 0.61711 0 0.73287 -0.26742 0.48875 -0.1669
ALA_1067 -2.72038 0.41971 2.04438 -0.03082 0.01287 0 1.40268 -1.33832 -0.00226 -0.03575 -1.65962 -0.48468 0 0 0 0 0 0.16664 0 0 0 -0.1123 0 1.8394 0.2078 0.4613 0.17066
SER_1068 -1.40546 0.14033 1.75514 -0.03133 0.01341 0.02969 0.87603 -0.81333 -0.00983 -0.12053 -1.0511 -0.2385 0 0 0 0 0 0.08176 0.0513 0.22726 0 0.33936 0.60171 -0.77834 0.75469 0.46409 0.88633
LEU_1069 -3.55431 0.74169 2.73078 -0.47731 0.26553 0.08958 1.36824 -1.43775 -0.00927 -0.11975 -1.32449 0.34125 0 0 0 0 0 0.0123 0.02649 0.47316 0 -0.18987 0 0.18072 0.22956 0.88662 0.23315
PRO_1070 -2.22014 0.43142 1.90983 -0.08895 0.00043 0.0555 0.61374 -0.75529 -0 -0 0.29764 0.68373 0 0 0 0 0 -0.13809 0.00207 0.54724 0 -0.4098 0 -2.4119 -0.48828 0.80515 -1.16568
ASP_1071 -2.97335 0.2251 3.19211 -0.12104 0.01322 0.37208 0.95151 -1.4241 -0.01911 -0.14312 -1.09641 -0.36616 0 0 0 0 0 -0.06138 0.02397 0 2.40201 -0.24761 0 -2.3716 -0.57706 0.34347 -1.87747
HIS_1072 -4.32525 0.26982 5.46604 -0.57252 0.01505 0.41654 1.96704 -2.48297 -0.00702 -0.084 -2.63607 -0.85561 0 0 -0.62713 -1.10196 0 -0.07743 0.00083 0 2.00431 -0.00066 0 -0.45461 -0.35737 0.40511 -3.03785
ASN_1073 -3.18542 0.13996 3.93069 -0.1931 0.0725 0.33985 0.93744 -1.84896 -0.00408 -0.01275 -0.55383 -0.99005 0 0 0 -0.95275 0 -0.04993 0.00072 0 2.03838 -1.01268 0 -0.93687 -0.44627 0.48752 -2.23962
GLN_1074 -3.62913 0.22607 3.98723 -0.6682 0.13928 0.71106 1.00243 -1.83907 -0.01911 -0.14312 -1.52027 -0.71816 0 0 -0.62713 0 0 -0.01601 0.06484 0 2.46246 0.1133 0 -0.18838 -0.52732 0.42325 -0.76597
ASN_1075 -1.27172 0.03956 1.5944 -0.17234 0.0118 0.24694 0.16679 -0.75114 -0.00408 -0.01275 -0.36171 -0.34286 0 0 0 0 0 0.03637 0.00118 0 1.70891 0.11616 0 -0.93687 -0.02238 0.18075 0.22701
SER_1076 -1.23868 0.0402 1.57729 -0.02688 2e-05 0.02271 0.25302 -0.69232 -0 -0 -0.19047 -0.17973 0 0 0 0 0 -0.00582 0.00276 0.44179 0 -0.02777 0.60008 -0.77834 -0.19965 0.08567 -0.31611
SER_1077 -3.50344 0.16077 4.24532 -0.03334 0.00175 0.04497 2.11024 -1.77447 -0 -0 -2.7773 -0.44831 0 0 -0.71418 0 0 -0.05055 0.0007 0.9535 0 -0.01055 1.79307 -0.77834 -0.54835 0.15448 -1.17404
ASN_1078 -3.29064 0.60594 3.85556 -0.16782 0.01634 0.23596 1.44203 -1.60801 -0 -0 -0.99046 -0.21548 0 0 0 0 0 -0.03086 0.0034 0 1.8398 0.35571 0 -0.93687 -0.33681 0.28308 1.06089
ASP_1079 -4.75671 0.36188 4.94039 -0.12529 0.03941 0.4071 1.51222 -2.03217 -0.00818 -0.03376 -2.25886 -0.76761 0 0 0 0 0 0.12359 0.00127 0 2.31152 -0.16086 0 -2.3716 0.02715 0.55413 -2.23638
THR_1080 -3.15566 0.31946 4.07754 -0.16499 0.06582 0.05845 1.62427 -1.74607 -0.0225 -0.12732 -1.65363 0.17848 0 0 0 0 0 -0.09094 0.00154 0.05047 0 0.03957 2.29169 -1.0874 -0.11441 0.51304 1.05742
GLY_1081 -1.35946 0.06817 1.46551 -5e-05 0 0 0.27764 -0.75804 -0 -0 0.15134 -0.38324 0 0 0 0 0 -0.17492 0 0 0 -1.46172 0 0.83697 -0.74906 0.21874 -1.86812
GLN_1082 -3.78047 0.27228 4.17339 -0.64322 0.12056 0.66763 1.65672 -1.886 -0.02508 -0.13762 -0.3483 -0.59902 0 0 0 0 0 -0.0174 0.00497 0 2.03265 -0.07026 0 -0.18838 -0.56704 0.18214 0.84754
ALA_1083 -0.93116 0.03817 1.28684 -0.02334 0 0 0.27608 -0.61188 -0 -0 0.22493 -0.36106 0 0 0 0 0 -0.03535 0 0 0 -0.35118 0 1.8394 -0.34204 0.1858 1.19522
SER_1084 -2.65681 0.23818 3.00401 -0.0275 0.00014 0.02324 0.82125 -1.26857 -0.0056 -0.02346 -0.16216 -0.20429 0 0 0 0 0 -0.04545 5e-05 0.43364 0 -0.00836 0.60008 -0.77834 -0.59784 0.19016 -0.46761
CYS_1085 -2.19349 0.40951 1.29622 -0.05395 0.00147 0.01945 0.34078 -0.63994 -0 -0 0.26416 -0.26384 0 0 0 0 0 0.08313 0.02963 0.65497 0 0.00718 0 3.6196 -0.58565 0.86709 3.8563
PRO_1086 -5.87446 1.26752 4.24705 -0.13789 0.00188 0.10016 2.04258 -1.73657 -0 -0 -1.40828 0.17737 0 0 0 0 0 0.13929 0.07192 0.29805 0 -0.90513 0 -2.4119 -0.50848 1.69114 -2.94576
PRO_1087 -3.69541 0.79632 3.27588 -0.06765 0 0.04266 1.69234 -1.2992 -0.01777 -0.13197 -1.13191 0.615 0 0 0 0 0 -0.10064 0.06132 0.16707 0 -0.66018 0 -2.4119 0.02233 1.11845 -1.72525
GLY_1088 -1.91305 0.30473 2.1519 -4e-05 0 0 0.95359 -1.04581 -0.0018 -0.03056 -0.1343 -0.41037 0 0 -0.71418 0 0 -0.25983 0 0 0 0.24466 0 0.83697 0.59225 0.38378 0.95795
LEU_1089 -3.4614 0.56147 2.60072 -0.50873 0.22268 0.14834 1.30038 -1.30882 -0 -0 -0.77091 0.09819 0 0 0 0 0 -0.04255 0.00726 0.10534 0 -0.15969 0 0.18072 0.06801 0.33743 -0.62155
TYR_1090 -2.70177 0.22262 2.69462 -1.01053 0.07576 0.43105 1.29714 -1.34354 -0 -0 -0.69742 -0.25548 0 0 0 0 0 0.02937 0.01502 0 1.8696 -0.30508 3e-05 1.2797 -0.33369 0.27851 1.54592
GLN_1091 -2.43464 0.14506 2.32931 -0.52688 0.05864 0.47596 0.45077 -1.18836 -0.01956 -0.16253 0.20755 -0.4229 0 0 0 0 0 -0.00192 0.02371 0 2.96827 0.04957 0 -0.18838 -0.20267 0.25416 1.81517
THR_1092 -1.98391 0.17863 1.51546 -0.18891 0.10065 0.06532 0.72205 -0.78413 -0 -0 -0.77416 -0.68713 0 0 -0.21129 0 0 -0.04675 0.0066 0.73003 0 -0.38591 2.29875 -1.0874 0.15158 0.27747 -0.10305
VAL_1093 -3.17152 0.67211 1.2279 -0.2914 0.21968 0.06563 0.40631 -0.90489 -0.01709 -0.09636 -0.75682 -0.02694 0 0 -0.21129 0 0 -0.08023 0.00762 0.03213 0 -0.36281 0 1.9342 0.06723 0.82002 -0.4665
PRO_1094 -4.57316 0.91367 3.79126 -0.21327 0.01796 0.15854 1.83056 -1.53762 -0 -0 -1.55109 -0.11728 0 0 0 0 0 0.07912 0.0188 0.28821 0 -0.68106 0 -2.4119 -0.37509 1.40052 -2.96183
PRO_1095 -3.15232 0.64298 2.45051 -0.06922 0 0.04305 1.16119 -1.17991 -0 -0 -0.01482 0.57718 0 0 0 0 0 -0.27282 0.10921 0.22958 0 -1.11205 0 -2.4119 0.5003 0.92687 -1.57217
GLU_1096 -2.35358 0.33666 2.40974 -0.23052 0.03806 0.34626 0.85364 -0.9761 -0 -0 0.17844 -0.62543 0 0 0 0 0 -0.09356 0.00976 0 3.24665 -0.30571 0 -2.7348 0.28481 0.24876 0.63308
GLU_1097 -3.47813 0.498 3.01404 -0.23375 0.05602 0.38309 1.03453 -1.34843 -0 -0 -1.77776 -0.48419 0 0 0 0 0 -0.05597 0.04411 0 3.17529 0.08357 0 -2.7348 -0.48657 0.33546 -1.97551
HIS_D_1098 -5.03435 0.30368 4.51525 -0.61752 0.01557 0.80628 2.10682 -2.32895 -0.01709 -0.09636 -1.3391 -0.3108 0 0 -0.71169 0 0 -0.00421 0.00471 0 1.56852 -0.36605 0 -0.45461 -0.0461 0.54915 -1.45685
TYR_1099 -3.32175 0.32066 2.35879 -1.10768 0.12323 0.62783 1.28437 -1.44068 -0.00921 -0.11403 -1.12535 0.03988 0 0 -0.71169 0 0 0.01983 0.16177 0 2.72317 0.18105 0.00347 1.2797 0.03304 0.42045 1.74682
GLN_1100 -3.54083 0.29666 2.41091 -0.66092 0.10773 0.441 0.83206 -1.39359 -0 -0 -1.58337 -0.19883 0 0 -0.81642 0 0 0.00578 0.01217 0 2.69566 0.12778 0 -0.18838 -0.16034 0.26955 -1.34338
THR_1101 -4.67107 0.5123 2.70169 -0.1102 0.06658 0.07556 1.2904 -1.66149 -0.032 -0.26958 -0.45528 -0.79403 0 0 -0.81642 0 0 -0.00884 0.01174 0.07485 0 -0.48211 2.28119 -1.0874 -0.17011 0.19976 -3.34445
PHE_1102 -5.14013 1.0069 1.25591 -0.6405 0.06094 0.39449 0.41104 -1.12466 -0 -0 -0.21129 0.04701 0 0 0 0 0 0.04749 0.00443 0 1.89448 -0.24566 0 1.0402 -0.3116 1.08422 -0.42674
PRO_1103 -5.01116 0.84934 4.32827 -0.14228 0.00166 0.101 1.54762 -1.78049 -0.01321 -0.08439 -0.88859 0.19815 0 0 0 0 0 -0.04151 0.0209 0.24974 0 -1.06735 0 -2.4119 -0.63232 1.41173 -3.36482
ILE_1104 -4.95188 0.33873 3.91505 -0.72324 0.37042 0.27629 2.8688 -2.30468 -0 -0 -1.56757 0.31077 0 0 0 0 0 -0.10576 0.04851 0.86741 0 0.15646 0 0.73287 -0.40366 0.68635 0.51487
GLN_1105 -4.64439 0.49074 3.17766 -0.75704 0.28696 1.10247 0.58151 -1.75653 -0 -0 -0.46046 -2.29186 0 0 0 0 0 -0.01424 0.00874 0 3.55628 -0.19436 0 -0.18838 -0.29266 0.61502 -0.78055
ASP_1106 -3.95358 0.36528 4.50606 -0.24311 0.07478 0.80735 1.44282 -1.93342 -0.02279 -0.15555 -0.86828 -1.0627 0 0 0 0 0 3e-05 0.01606 0 1.83386 -0.8564 0 -2.3716 0.03439 0.84532 -1.54149
PRO_1107 -4.02182 0.40349 3.90931 -0.19482 0.00364 0.14224 1.32088 -1.63867 -0.00978 -0.11718 0.41652 0.03128 0 0 0 0 0 0.03685 0.0056 0.80167 0 -1.05169 0 -2.4119 -0.03121 0.67468 -1.7309
ASP_1108 -3.45471 0.30227 4.26461 -0.18146 0.07318 0.57688 1.20906 -1.9372 -0.00978 -0.11718 -1.41255 -1.56221 0 0 0 -0.72997 0 -0.06185 0.11434 0 2.84576 -0.51773 0 -2.3716 -0.42574 0.51571 -2.88017
GLN_1109 -3.50128 0.26165 4.20596 -0.69708 0.10091 0.78918 2.02663 -1.97974 -0 -0 -2.28138 -0.96783 0 0 0 -0.72997 0 -0.05686 0.44358 0 2.37738 -0.16381 0 -0.18838 0.36023 0.59055 0.58974
MET_1110 -7.00075 0.61996 4.296 -0.46296 0.04765 0.03104 2.02456 -2.05725 -0.01321 -0.08439 -1.56852 -0.15961 0 0 0 0 0 -0.04446 0.41007 2.91212 0 0.1745 0 0.60916 0.10013 0.42217 0.25622
HIS_D_1111 -3.32462 0.31667 3.59606 -0.45965 0.01728 0.32176 1.68524 -1.68411 -0 -0 -1.41548 -0.25548 0 0 -0.9266 0 0 -0.02983 0.13464 0 1.64128 -0.09084 0 -0.45461 -0.56709 0.32926 -1.1661
SER_1112 -2.75385 0.1914 3.48302 -0.02996 0 0.05099 1.64339 -1.63102 -0.00339 -0.07754 -1.32105 -1.03898 0 0 -1.81684 0 0 -0.0645 0.01171 0.85333 0 0.00665 0.60181 -0.77834 -0.48947 0.26088 -2.90174
THR_1113 -2.27324 0.21052 0.89669 -0.13091 0.08022 0.07393 0.45468 -0.76218 -0.00445 -0.08071 -0.00218 -1.06999 0 0 0 0 0 -0.0124 0.00089 0.02632 0 -0.28245 2.26242 -1.0874 -0.51781 0.21073 -2.00734
SER_1114 -1.74746 0.11701 2.04535 -0.03526 0.00482 0.06568 0.79755 -0.88625 -0 -0 -0.12473 -0.69844 0 0 -0.89024 0 0 0.01294 2e-05 0.36878 0 0.41305 0.60055 -0.77834 0.14245 0.24641 -0.34612
ASP_1115 -2.44917 0.29293 3.96234 -0.19832 0.02506 0.64682 1.55393 -1.52081 -0.00107 -0.00317 -2.37822 -0.94381 0 0 0 -1.59492 0 -0.00516 0.10258 0 2.02759 -0.81531 0 -2.3716 0.67028 0.97635 -2.02367
PRO_1116 -2.44655 0.55428 2.76671 -0.13106 0.00313 0.0946 1.14316 -1.1584 -0.00613 -0.07049 -0.74054 0.19178 0 0 0 0 0 -0.07252 0.00419 0.18146 0 -1.01949 0 -2.4119 -0.16697 1.08816 -2.19658
SER_1117 -2.41691 0.25167 3.25503 -0.02815 0.00972 0.0281 1.37657 -1.41339 -0 -0 -1.24863 -0.45775 0 0 0 -0.72118 0 -0.11918 9e-05 1.3816 0 -0.42791 0.68209 -0.77834 -0.33615 0.47438 -0.48838
HIS_1118 -5.10924 0.48598 3.82274 -0.47864 0.14648 0.49662 1.92882 -2.05144 -0.01073 -0.09154 -1.56544 -0.53303 0 0 0 -0.97496 0 -0.04239 0.01547 0 2.97882 -0.11946 0 -0.45461 -0.1246 0.48517 -1.196
ARG_1119 -3.41405 0.15951 5.4141 -0.93958 0.14182 0.65384 2.65039 -2.17501 -0.0087 -0.07927 -4.13467 0.50162 0 0 0 -1.59492 0 -0.04663 0.03042 2.45455 0 -0.04726 0 -1.2888 -0.48302 0.46273 -1.74295
SER_1120 -3.35966 0.35927 3.75676 -0.034 0.00035 0.05982 1.99007 -1.68663 -0.00257 -0.00878 -1.22036 -1.08764 0 0 -1.19338 0 0 -0.06637 0.00089 0.74481 0 0.057 0.71186 -0.77834 -0.51728 0.57133 -1.70287
SER_1121 -2.18837 0.04437 2.87213 -0.03983 0.00111 0.05543 1.37411 -1.18174 -0 -0 -1.9192 -0.32642 0 0 -1.01943 -0.44813 0 -0.05609 0.00068 0.24849 0 -0.32274 1.73631 -0.77834 -0.57855 0.53516 -1.99104
SER_1122 -3.78184 0.93869 4.12128 -0.02631 0 0.0491 2.19723 -1.87031 -0.03859 -0.19587 -1.04875 -1.05874 0 0 -1.77482 0 0 -0.02852 0.29426 0.52493 0 -0.31788 0.60127 -0.77834 -0.16105 0.84142 -1.51285
PRO_1123 -1.73818 0.53087 1.23869 -0.09046 0.00123 0.05659 0.29676 -0.43722 -0 -0 0.43309 0.65997 0 0 0 0 0 -0.10227 0.00342 0.5493 0 -0.45085 0 -2.4119 -0.01221 0.97359 -0.49957
GLU_1124 -2.03659 0.24504 1.80441 -0.24113 0.05118 0.43019 0.58858 -0.81759 -0 -0 -0.3708 -0.44077 0 0 -0.58144 0 0 0.17019 0.00386 0 2.9272 0.21733 0 -2.7348 1.49997 0.38773 1.10256
LEU_1125 -4.12851 0.41775 2.58115 -0.47808 0.20165 0.09426 1.0352 -1.42993 -0.01082 -0.03419 0.38938 0.07795 0 0 0 0 0 0.05505 0.04948 0.63144 0 -0.17821 0 0.18072 1.59068 0.25789 1.30286
SER_1126 -1.02688 0.02764 1.37633 -0.03178 0.00204 0.05488 0.14459 -0.5962 -0 -0 0.04021 -1.01044 0 0 0 0 0 -0.06122 0.01009 0.39955 0 -0.24542 0.60014 -0.77834 -0.41645 0.22949 -1.28178
GLU_1127 -2.41776 0.10037 2.4819 -0.36119 0.08823 0.64865 0.57573 -1.06126 -0.01847 -0.07963 0.74474 -0.82884 0 0 0 0 0 -0.01151 0.00957 0 3.68096 -0.04235 0 -2.7348 -0.5262 0.16974 0.41788
MET_1128 -3.38517 0.25905 1.44885 -0.5376 0.11558 0.16488 0.54031 -0.79011 -0.02921 -0.17117 0.75087 -0.0675 0 0 0 0 0 -0.03796 0.10561 1.0417 0 0.04163 0 0.60916 -0.03676 0.17921 0.20137
LEU_1129 -6.96045 0.80007 1.21714 -0.46358 0.1403 0.08496 0.75 -1.60503 -0.02188 -0.16115 -0.41116 0.03328 0 0 0 0 0 0.68114 0.01049 0.70046 0 0.32823 0 0.18072 0.29924 0.57377 -3.82348
GLU_1130 -5.52897 0.44336 5.98833 -0.34848 0.10377 0.64051 2.72484 -2.65437 -0.05667 -0.30077 -3.26186 -0.80983 0 0 -1.01943 -0.44813 0 0.23518 0.03231 0 3.24845 0.00551 0 -2.7348 0.12436 0.9275 -2.68919
TYR_1131 -7.90828 0.65785 3.51598 -0.60339 0.07886 0.35322 1.79678 -2.33589 -0.05077 -0.30024 -0.35465 -0.16386 0 0 -0.5891 0 0 -0.00098 0.17487 0 1.97303 -0.39523 0.03112 1.2797 -0.146 0.65295 -2.33403
ASP_1132 -1.51193 0.07699 2.38424 -0.12035 0.02214 0.37323 0.60586 -0.93038 -0.00687 -0.0586 -1.88724 -0.32761 0 0 0 -0.72118 0 -0.07206 0.00118 0 2.45422 -0.32264 0 -2.3716 -0.55369 0.33746 -2.62882
ARG_1133 -7.12938 0.54666 5.2348 -0.61248 0.07725 0.40449 1.97177 -2.49296 -0 -0 0.05426 0.57826 0 0 0 0 0 -0.01194 0.01319 1.82447 0 -0.13398 0 -1.2888 -0.54919 0.2619 -1.25167
SER_1134 -3.49146 0.49583 4.18076 -0.03423 0.0004 0.06198 2.24115 -1.95112 -0 -0 -2.68149 -0.9121 0 0 -0.74511 0 0 -0.06539 0.02336 0.57863 0 0.19241 0.62204 -0.77834 -0.27894 0.39163 -2.15001
HIS_1135 -3.59268 0.16526 3.07407 -0.81123 0.02026 0.94678 0.68349 -1.48559 -0 -0 0.18963 -2.46178 0 0 0 0 0 -0.03222 0.15575 0 1.6166 -0.08036 0 -0.45461 -0.27111 0.43077 -1.90696
LYS_1136 -2.86556 0.32653 3.09285 -0.31958 0.0379 0.16878 0.65385 -1.3058 -0 -0 -0.163 -0.18651 0 0 -0.74511 0 0 -0.04167 0.0054 1.81182 0 -0.1649 0 -1.5107 -0.31481 0.33628 -1.1842
SER_1137 -4.03853 0.6877 3.43127 -0.02468 0 0.03759 2.12776 -1.79715 -0 -0 -0.74528 -0.75571 0 0 0 0 0 -0.03228 0.00012 0.42101 0 -0.05848 0.68719 -0.77834 0.59501 0.65113 0.40834
PHE_1138 -8.40477 1.56291 3.3154 -0.84527 0.28096 0.33596 1.49506 -2.27523 -0 -0 -0.64044 -0.56027 0 0 0 0 0 0.09404 0.11042 0 2.92258 0.07343 0 1.0402 6.51826 2.36481 7.38804
PRO_1139 -3.45273 0.93121 1.60308 -0.07752 0 0.04667 0.16478 -0.68915 -0.00958 -0.08062 -0.26067 0.5585 0 0 0 0 0 -0.14662 0.04623 0.47372 0 -0.53156 0 -2.4119 5.60038 2.24948 4.01368
THR_1140 -3.59216 0.43859 2.86951 -0.1798 0.08311 0.06438 1.87134 -1.67996 -0.00958 -0.08062 -1.13256 -0.98352 0 0 0 0 0 0.00335 0.00037 0.90305 0 -0.77731 2.30502 -1.0874 -0.09523 0.64422 -0.43519
ASP_1141 -1.75016 0.14944 1.56632 -0.19703 0.04397 0.62532 0.48388 -0.83974 -0 -0 -0.39482 -1.32786 0 0 0 0 0 -0.02671 0.04379 0 1.9737 -0.82005 0 -2.3716 -0.10578 0.45544 -2.49189
ILE_1142 -6.54656 0.86996 3.58531 -0.56616 0.43314 0.16569 1.94535 -2.30009 -0.01418 -0.0701 -0.03097 -0.31006 0 0 0 0 0 0.0082 0.02702 0.44569 0 -0.12034 0 0.73287 -0.28002 0.49304 -1.53221
SER_1143 -1.77529 0.06663 1.99546 -0.0298 0.00055 0.04895 0.72133 -0.92469 -0 -0 0.3197 -0.94799 0 0 0 -0.66141 0 -0.07446 5e-05 0.16194 0 -0.31503 0.66234 -0.77834 -0.4535 0.40741 -1.57615
GLN_1144 -2.8235 0.23106 2.60863 -0.71105 0.12009 0.8357 1.09987 -1.27406 -0 -0 0.0921 -0.70987 0 0 0 -0.66141 0 -0.05718 0.07981 0 2.24961 -0.15625 0 -0.18838 -0.61374 0.18462 0.30605
MET_1145 -5.89733 0.58501 3.2228 -0.30726 0.10341 0.0495 2.13264 -1.88661 -0.01418 -0.0701 -0.62457 0.27788 0 0 0 0 0 0.01249 0.05592 1.6069 0 0.00426 0 0.60916 -0.3664 0.27681 -0.22967
SER_1146 -4.56351 0.89983 4.22741 -0.03535 0 0.07863 1.81409 -1.97969 -0 -0 -0.38218 -0.23768 0 0 -0.16824 0 0 0.01075 0.00176 0.27605 0 -0.34995 1.00268 -0.77834 -0.25443 1.12706 0.68888
PRO_1147 -1.24944 0.33476 0.89233 -0.07292 0 0.04456 0.22759 -0.34142 -0 -0 0.29382 0.59199 0 0 0 0 0 -0.12382 0.01032 0.41317 0 -0.56632 0 -2.4119 -0.33242 1.13797 -1.15174
SER_1148 -2.69572 0.39942 3.34876 -0.02934 0.00014 0.05079 1.62424 -1.53931 -0.01928 -0.28158 -0.56639 -1.09336 0 0 -0.99909 0 0 -0.02824 0.05482 0.29787 0 -0.32323 0.63542 -0.77834 -0.024 0.42587 -1.54056
SER_1149 -2.85273 0.2149 2.16752 -0.03112 0.001 0.05251 0.85266 -1.13856 -0.00673 -0.12797 -0.21405 -1.02879 0 0 0 0 0 -0.04992 0.01355 0.23318 0 -0.32654 0.60054 -0.77834 -0.22608 0.29742 -2.34755
GLU_1150 -1.99987 0.21341 2.28197 -0.29965 0.05496 0.35751 0.76336 -1.0397 -0.01536 -0.19051 -0.0485 -0.31458 0 0 -0.83085 0 0 -0.10177 0.0012 0 2.72175 -0.0469 0 -2.7348 -0.62054 0.15167 -1.69721
HIS_D_1151 -6.61625 0.46205 5.92534 -0.45914 0.04048 0.31923 2.79661 -2.81759 -0 -0 -1.10206 -0.55485 0 0 -0.50839 0 0 0.15545 0.10909 0 2.55246 -0.50404 0 -0.45461 0.07809 0.55754 -0.0206
GLU_1152 -2.19593 0.11668 2.36012 -0.54164 0.24143 1.50221 0.36009 -1.13654 -0.00281 -0.03691 -0.64863 -3.06406 0 0 0 0 0 -0.03589 0.0002 0 3.22572 -0.22911 0 -2.7348 0.22787 0.85787 -1.73413
VAL_1153 -4.16666 0.43542 2.40723 -0.32434 0.28096 0.0751 0.62996 -1.50516 -0 -0 0.04924 -0.32837 0 0 0 0 0 0.25963 0.01989 0.24345 0 -0.21855 0 1.9342 -0.22584 0.58472 0.15087
TRP_1154 -9.75201 0.79887 3.61733 -1.02299 0.12111 0.38809 2.57902 -2.67908 -0 -0 -1.7819 -0.04951 0 0 -0.61764 0 0 0.04206 0.03884 0 1.51854 -0.39686 0 1.6906 -0.11951 1.00707 -4.61799
GLN_1155 -3.99116 0.31315 2.89735 -0.62672 0.26441 1.09015 1.46029 -1.55278 -0 -0 -0.53698 -1.88364 0 0 0 0 0 0.18502 0.00556 0 3.90668 0.21916 0 -0.18838 -0.08479 0.90311 2.38045
THR_1156 -1.46021 0.06569 1.1912 -0.13178 0.07672 0.06943 0.38444 -0.70214 -0 -0 0.13998 -0.91693 0 0 0 0 0 -0.04717 0.00055 0.03875 0 -0.00867 2.2654 -1.0874 -0.0841 0.23867 0.03241
VAL_1157 -2.85287 0.39909 1.53358 -0.31046 0.17641 0.06691 0.53274 -0.99635 -0 -0 0.02073 -0.26589 0 0 0 0 0 -0.07037 0.01017 0.15224 0 0.11637 0 1.9342 -0.02598 0.22399 0.64453
ILE_1158 -7.09627 0.95877 1.81985 -0.48753 0.44535 0.11035 1.35432 -1.52322 -0 -0 -0.11405 -0.09973 0 0 0 0 0 0.05661 0.07453 0.30182 0 -0.7197 0 0.73287 -0.18557 0.35008 -4.02152
SER_1159 -2.41684 0.5676 2.34532 -0.03261 0.00215 0.05707 1.01461 -1.15424 -0 -0 -0.8984 -0.73797 0 0 -0.5891 0 0 0.10232 8e-05 0.33389 0 0.3477 0.60588 -0.77834 0.03185 1.1872 -0.01183
PRO_1160 -5.28519 0.70663 2.85128 -0.11637 0.00405 0.08445 0.91363 -1.37419 -0.00473 -0.06135 -0.01409 0.28456 0 0 0 0 0 0.17027 0.01478 0.15442 0 -1.03852 0 -2.4119 -0.19911 1.40822 -3.91316
ASP_1161 -5.35081 0.46663 5.30819 -0.17029 0.03784 0.54437 2.7746 -2.51526 -0.0116 -0.11995 -3.50345 -1.31758 0 0 -1.12603 -0.97496 0 -0.02603 0.09563 0 2.68304 -0.52579 0 -2.3716 -0.52884 0.86782 -5.76406
LEU_1162 -7.49578 0.53549 2.61993 -0.50355 0.22236 0.12532 1.07756 -2.00102 -0 -0 0.31257 0.10436 0 0 0 0 0 -0.07863 0.38133 1.11671 0 -0.34903 0 0.18072 -0.16969 0.57321 -3.34813
SER_1163 -4.73195 0.32404 5.91109 -0.03001 0 0.06861 2.96907 -2.63406 -2e-05 -8e-05 -3.06984 -0.39259 0 0 -0.74513 -0.4872 0 -0.03182 3e-05 0.14862 0 -0.46124 0.60685 -0.77834 -0.32374 0.3229 -3.3348
GLN_1164 -3.06696 0.11925 3.09121 -0.60006 0.23462 1.00671 1.43252 -1.55803 -0.02873 -0.2167 -1.12638 -2.3871 0 0 0 0 0 0.01905 0.01563 0 4.27135 -0.2384 0 -0.18838 -0.4681 0.17805 0.48956
VAL_1165 -2.57104 0.19655 3.01256 -0.30897 0.19734 0.07082 0.86771 -1.46333 -0.0182 -0.14685 0.81656 -0.1892 0 0 0 0 0 -0.03641 9e-05 0.10108 0 -0.30935 0 1.9342 -0.25122 0.1567 2.05904
THR_1166 -5.22597 0.29617 4.49577 -0.20435 0.11929 0.07491 2.04168 -2.21691 -2e-05 -8e-05 -0.69524 -0.08745 0 0 -0.74513 -0.4872 0 -0.0163 0.01094 0.09433 0 -0.01087 2.30367 -1.0874 -0.03445 0.27862 -1.09598
LEU_1167 -6.9088 0.37022 3.95339 -0.49381 0.19957 0.12032 1.90201 -2.33423 -0 -0 -1.00934 0.25432 0 0 0 0 0 -0.04084 0.13306 0.47756 0 -0.21072 0 0.18072 0.01575 0.45197 -2.93885
SER_1168 -3.07423 0.42371 4.30021 -0.03181 0.00022 0.05465 2.04549 -1.84962 -0.01219 -0.07998 -0.30375 -0.92631 0 0 -0.75272 0 0 0.04258 0.00312 0.81837 0 0.26317 0.62546 -0.77834 -0.11156 0.95735 1.61382
PRO_1169 -3.58736 0.45637 3.41332 -0.09273 0.00087 0.05751 2.09136 -1.44674 -0 -0 -1.5671 0.6984 0 0 0 0 0 0.01349 0.00837 0.4072 0 -0.20483 0 -2.4119 -0.16672 0.8643 -1.46621
GLU_1170 -4.34354 0.58542 3.31498 -0.2208 0.02625 0.31532 1.54568 -1.57234 -0.00771 -0.07697 0.26126 -0.37586 0 0 -0.75272 0 0 0.00111 0.00716 0 3.45988 -0.01839 0 -2.7348 -0.30905 0.57993 -0.31518
LEU_1171 -2.66485 0.49063 1.18509 -0.51288 0.24595 0.15954 0.34904 -0.92054 -0 -0 0.54136 0.08901 0 0 0 0 0 -0.05736 0.08512 0.12788 0 -0.09988 0 0.18072 -0.49458 0.62531 -0.67042
SER_1172 -1.68975 0.08569 2.16533 -0.02328 0 0.02116 1.06325 -1.02838 -0 -0 -0.48432 -0.32669 0 0 0 0 0 0.1565 1e-05 0.48854 0 0.30204 0.60007 -0.77834 -0.26956 0.3297 0.61197
GLN_1173 -3.92552 0.29973 4.12716 -0.65413 0.08985 0.43544 1.79915 -1.97879 -0 -0 -1.6727 -0.34502 0 0 -0.89303 0 0 -0.04171 0.06344 0 3.0375 0.06971 0 -0.18838 0.26662 0.29829 0.78761
THR_1174 -3.67889 0.22893 2.27014 -0.10788 0.09417 0.06719 0.86865 -1.4134 -0 -0 -1.85348 -0.55603 0 0 -0.89303 0 0 -0.00688 0.0332 0.19736 0 -0.77081 2.25849 -1.0874 0.27453 0.33682 -3.73832
ASN_1175 -1.45914 0.06155 1.49319 -0.17095 0.01702 0.23879 0.30099 -0.71225 -0.00604 -0.06684 -0.73604 -0.26641 0 0 0 0 0 0.0091 6e-05 0 1.79262 0.06992 0 -0.93687 -0.01957 0.19403 -0.19684
LEU_1176 -1.53342 0.05712 1.29675 -0.47045 0.2222 0.0884 0.2508 -0.63159 -0 -0 -0.17294 0.22171 0 0 0 0 0 -0.00905 0.04917 0.436 0 -0.37736 0 0.18072 -0.16337 0.1423 -0.41302
SER_1177 -1.91129 0.42902 2.28253 -0.03102 4e-05 0.0527 0.92197 -0.98587 -0 -0 0.21142 -0.90577 0 0 -0.85711 0 0 -0.01566 0.02991 0.79137 0 0.05088 0.60051 -0.77834 -0.47583 0.69853 0.10799
PRO_1178 -1.91057 0.33402 1.48856 -0.11861 0.01128 0.07364 0.50972 -0.64491 -0 -0 0.38627 0.62301 0 0 0 0 0 0.01012 0.00066 0.2486 0 -0.00715 0 -2.4119 -0.14037 0.74223 -0.80539
ASP_1179 -3.91884 0.24543 5.37025 -0.21853 0.08792 0.69367 2.59601 -2.31101 -0 -0 -3.37672 -1.4156 0 0 -1.49819 -0.76395 0 -0.07832 4e-05 0 2.02416 -0.75859 0 -2.3716 -0.00202 0.19667 -5.4992
LEU_1180 -5.19217 0.70656 2.03049 -0.51094 0.20336 0.15015 1.02964 -1.57756 -0 -0 -0.04992 0.0599 0 0 0 0 0 -0.00904 0.05888 0.20639 0 -0.06502 0 0.18072 -0.432 0.25609 -2.95447
SER_1181 -1.97069 0.0686 3.17903 -0.04035 0.00109 0.05647 1.65778 -1.38188 -0 -0 -2.93393 -0.31524 0 0 -0.64108 -0.76395 0 -0.0399 0.04393 0.26899 0 -0.30419 1.78441 -0.77834 -0.61528 0.34745 -2.37708
HIS_1182 -4.17399 0.32576 4.48423 -0.45947 0.01667 0.46875 1.36518 -2.10533 -0.01765 -0.13113 -0.63795 -0.42857 0 0 0 0 0 -0.03835 0.08694 0 2.8332 -0.05931 0 -0.45461 -0.63693 0.53858 0.97602
THR_1183 -4.67218 0.32213 3.155 -0.12446 0.0691 0.06531 1.63515 -1.81267 -0 -0 -1.15419 -1.30149 0 0 -0.68802 0 0 0.00442 0.04 0.05838 0 -0.1117 2.30189 -1.0874 -0.48416 0.58861 -3.19627
THR_1184 -2.31082 0.26012 1.90385 -0.12272 0.06478 0.07323 0.50067 -1.00434 -0.01335 -0.10608 -0.00091 -1.24663 0 0 0 0 0 -0.05363 0.03133 0.01286 0 -0.37692 2.31017 -1.0874 -0.44665 0.34406 -1.26837
LEU_1185 -4.14874 0.58415 2.81289 -0.54834 0.16301 0.12276 1.54084 -1.61898 -0.00927 -0.04746 -0.81032 0.29984 0 0 0 0 0 -0.02092 0.03962 0.67727 0 -0.37304 0 0.18072 -0.30039 0.27178 -1.18459
SER_1186 -1.95616 0.49989 2.20085 -0.02976 0 0.06857 0.80379 -0.9987 -0.00433 -0.01327 0.22668 -0.32505 0 0 0 0 0 0.03864 0.00999 0.25768 0 -0.32494 0.6034 -0.77834 -0.35941 1.12166 1.04119
PRO_1187 -2.46027 0.47367 1.44917 -0.17791 0.00038 0.12306 0.25795 -0.52152 -0 -0 -0.12256 0.06479 0 0 0 0 0 -0.07119 0.02345 1.07784 0 -0.93338 0 -2.4119 -0.70465 1.25636 -2.6767
GLU_1188 -4.99342 0.37668 5.22281 -0.47459 0.05287 0.73056 3.16619 -2.16593 -0 -0 -2.99733 -1.34337 0 0 -1.98753 0 0 0.09568 0.09351 0 5.71404 0.11508 0 -2.7348 -0.38147 0.48869 -1.02231
LEU_1189 -4.37252 0.3952 4.32099 -0.48342 0.22395 0.11787 2.30539 -1.95608 -0.00999 -0.11155 -2.39661 0.22001 0 0 -1.05536 0 0 -0.03561 0.00015 0.27268 0 -0.28998 0 0.18072 -0.15959 0.37942 -2.45432
ILE_1190 -3.46055 0.4454 2.11037 -0.52237 0.66789 0.11233 0.74749 -1.11407 -0 -0 0.33037 -0.28544 0 0 0 0 0 -0.04667 0.05083 1.88624 0 0.28002 0 0.73287 -0.32168 0.3983 2.01132
GLN_1191 -6.0244 0.4991 5.62433 -0.29068 0.06725 0.24489 3.53144 -2.67448 -0 -0 -4.01081 -0.62248 0 0 -0.93217 0 0 -0.05336 0.05083 0 2.94694 -0.21603 0 -0.18838 -0.46481 0.45952 -2.05331
ARG_1192 -4.8898 0.53719 4.25165 -0.64427 0.08044 0.43028 1.8748 -2.01037 -0.00999 -0.11155 -0.83559 0.74057 0 0 0 0 0 0.08939 0.06416 1.94657 0 -0.00515 0 -1.2888 -0.64616 0.73993 0.31333
ASN_1193 -1.91734 0.36252 1.46923 -0.20613 0.04259 0.33525 0.29297 -0.7451 -0.00032 -0.00961 0.22942 -0.60473 0 0 0 0 0 -0.00973 0.00046 0 2.43065 -0.72687 0 -0.93687 -0.17241 0.66531 0.49928
LEU_1194 -2.58194 0.08383 2.60711 -0.47262 0.18144 0.08411 1.41784 -1.1993 -0 -0 -1.48879 0.31153 0 0 0 0 0 -0.01114 0.05526 0.37696 0 -0.25251 0 0.18072 -0.09906 0.27518 -0.53137
SER_1195 -1.23017 0.28037 1.38559 -0.02643 0 0.02176 0.19253 -0.59636 -0.00032 -0.00961 -0.06983 -0.07442 0 0 0 0 0 0.12011 3e-05 0.52587 0 -0.02227 0.60037 -0.77834 -0.51839 0.68115 0.48164
PRO_1196 -2.49682 0.3662 1.75463 -0.19953 0.00458 0.14241 0.4864 -0.61507 -0 -0 -0.08034 0.0811 0 0 0 0 0 -0.00106 0.00397 0.38027 0 -0.91844 0 -2.4119 -0.39968 0.71782 -3.18545
ALA_1197 -2.49073 0.22321 1.11439 -0.02365 0 0 0.90252 -0.97126 -0.00064 -0.00914 -0.02379 -0.19632 0 0 0 0 0 -0.03371 0 0 0 -0.17709 0 1.8394 -0.54339 0.22775 -0.16244
LEU_1198 -3.24081 0.20482 1.13987 -0.49795 0.17307 0.12616 0.28972 -1.0143 -0 -0 0.05268 0.2195 0 0 0 0 0 -0.06459 0.03247 0.29951 0 -0.26252 0 0.18072 -0.61902 0.30769 -2.67296
GLY_1199 -2.65594 0.40938 2.64339 -0.003 0 0 1.51508 -1.46841 -0 -0 -0.06973 -0.4474 0 0 0 0 0 -0.09978 0 0 0 -1.42015 0 0.83697 0.03038 0.40111 -0.3281
GLN_1200 -3.75424 0.41383 2.40443 -0.71748 0.26477 1.05754 0.71511 -1.13375 -0 -0 -1.63259 -2.22288 0 0 -0.68802 0 0 0.06862 0.01023 0 3.13371 -0.12507 0 -0.18838 -0.02343 0.40374 -2.01385
MET_1201 -4.47864 0.87418 3.77174 -0.58974 0.21195 0.09939 1.68359 -1.73419 -0 -0 -1.16789 -0.27866 0 0 0 0 0 0.20427 0.24824 1.55267 0 0.12716 0 0.60916 0.70371 1.02541 2.86233
PRO_1202 -3.45069 0.61193 1.65927 -0.09167 0.00039 0.05749 0.67088 -0.78188 -0 -0 0.59672 0.7076 0 0 0 0 0 -0.12736 0.03732 0.55177 0 -0.41813 0 -2.4119 0.72276 0.9645 -0.70101
ILE_1203 -3.0966 0.35371 1.55458 -0.55884 0.36883 0.14626 0.52105 -0.85949 -0 -0 0.104 0.47342 0 0 0 0 0 -0.06447 0.00032 0.36861 0 0.697 0 0.73287 -0.17176 0.37602 0.94552
SER_1204 -3.39116 0.55622 3.46308 -0.03383 3e-05 0.0215 1.53724 -1.61336 -0 -0 -1.46399 0.09143 0 0 0 0 0 -0.01711 0.00189 0.45362 0 -0.08034 1.75749 -0.77834 -0.27292 0.90323 1.13467
PRO_1205 -2.12624 0.32397 1.47045 -0.19784 0.00553 0.14587 0.30245 -0.74136 -0 -0 -0.04288 -0.0373 0 0 0 0 0 -0.02381 0.00086 0.67414 0 -0.90339 0 -2.4119 -0.64799 0.89203 -3.3174
ASP_1206 -4.0029 0.26803 4.81123 -0.20303 0.07755 0.63743 2.37591 -2.21784 -0 -0 -2.79033 -1.4787 0 0 -0.70471 0 0 0.0057 0.04749 0 2.17296 -0.6457 0 -2.3716 -0.48335 0.30038 -4.20149
LEU_1207 -5.58329 0.5966 4.0158 -0.51151 0.27506 0.1456 2.01967 -2.27078 -0 -0 -0.5348 0.15965 0 0 0 0 0 0.03384 0.07943 0.16883 0 -0.01445 0 0.18072 -0.23008 0.30108 -1.16864
SER_1208 -3.65063 0.44176 4.76842 -0.03095 0 0.05279 1.71765 -2.13106 -0 -0 -1.71227 -0.99811 0 0 -0.70471 0 0 -0.07111 0.05001 0.15858 0 -0.28404 0.7173 -0.77834 -0.38674 0.28857 -2.55288
HIS_D_1209 -2.7258 0.43268 3.1448 -0.42085 0.02254 0.55092 1.08473 -1.51193 -0.02698 -0.16331 -0.72498 -0.31451 0 0 0 0 0 -0.05501 0.00417 0 1.56119 -0.40365 0 -0.45461 -0.56076 0.18678 -0.37459
THR_1210 -4.80165 0.36772 2.98671 -0.17818 0.09187 0.06564 1.98831 -1.86166 -0.01403 -0.11804 -0.39963 -0.29798 0 0 0 0 0 -0.06851 0.01376 0.12844 0 -0.05628 2.29077 -1.0874 -0.16574 0.18962 -0.92625
THR_1211 -2.56462 0.30272 0.95109 -0.13418 0.06897 0.09244 0.13423 -0.91274 -0.01296 -0.04528 0.33835 -0.9902 0 0 0 0 0 -0.00871 0.00743 0.05362 0 -0.36894 2.26428 -1.0874 0.1429 0.20767 -1.56133
LEU_1212 -1.92176 0.15288 0.99851 -0.50461 0.22983 0.13711 0.46048 -0.61771 -0 -0 0.4373 0.22893 0 0 0 0 0 -0.07682 0.01885 0.29304 0 -0.27805 0 0.18072 -0.12852 0.32748 -0.06233
SER_1213 -3.91167 0.94507 4.68925 -0.03074 0.00021 0.05532 2.35607 -2.05327 -0 -0 -1.15553 -1.03833 0 0 -0.74456 -0.20461 0 -0.0304 0.07313 0.61078 0 -0.23005 0.61264 -0.77834 0.014 1.01925 0.19824
PRO_1214 -2.4884 0.76329 2.09322 -0.09013 0.00051 0.05635 0.72958 -0.91423 -0 -0 0.62699 0.66326 0 0 0 0 0 -0.06173 0.00575 0.63879 0 -0.61423 0 -2.4119 0.13425 1.03318 0.16453
ASP_1215 -2.57144 0.44275 3.23942 -0.11743 0.00575 0.35479 0.99689 -1.32762 -0 -0 -1.20454 -0.62073 0 0 -0.74456 -0.20461 0 -0.11517 0.0557 0 2.04057 -0.01625 0 -2.3716 -0.2273 0.62101 -1.76438
LEU_1216 -6.6676 0.78501 3.95663 -0.47319 0.18116 0.09157 2.80015 -2.48888 -0.02423 -0.14706 -0.47787 0.22142 0 0 0 0 0 -0.0088 0.02286 0.51244 0 -0.2809 0 0.18072 -0.3694 0.70993 -1.47603
SER_1217 -2.37829 0.1866 2.97159 -0.02939 0 0.0485 1.05359 -1.3966 -0.01658 -0.0863 -0.34849 -1.08008 0 0 0 0 0 -0.01456 1e-05 0.18037 0 -0.33167 0.60033 -0.77834 -0.5433 0.55533 -1.40727
HIS_1218 -5.63973 0.63236 4.21567 -0.47952 0.01489 0.57838 1.07952 -2.24175 -0 -0 0.03052 -0.2429 0 0 0 0 0 0.06529 0.21502 0 2.0918 -0.08016 0 -0.45461 -0.54761 0.38463 -0.37819
THR_1219 -4.37498 0.47033 3.2416 -0.13177 0.07627 0.08239 1.51124 -1.93354 -0.04278 -0.39792 -0.38142 -1.14219 0 0 0 0 0 -0.03955 0.00864 0.04633 0 -0.50499 2.31497 -1.0874 -0.40673 0.34953 -2.34197
THR_1220 -2.39707 0.11724 2.67094 -0.17479 0.09344 0.06116 0.97593 -1.32381 -0.04561 -0.40966 -0.61306 -0.24157 0 0 0 0 0 -0.05016 0.06046 0.07408 0 -0.00599 2.3785 -1.0874 -0.16948 0.26307 0.17625
LEU_1221 -1.7436 0.08537 1.31518 -0.47125 0.21151 0.09043 0.22595 -0.76269 -0 -0 -0.25078 0.16855 0 0 0 0 0 0.00626 0.03853 0.49933 0 -0.36223 0 0.18072 -0.13423 0.14558 -0.75736
SER_1222 -1.24161 0.04117 1.58554 -0.02558 0 0.05936 0.42578 -0.7298 -0 -0 -0.06001 -0.55808 0 0 0 0 0 -0.01914 0.01975 0.14324 0 -0.4849 0.60396 -0.77834 -0.40924 0.12236 -1.30555
LEU_1223 -2.12057 0.07625 1.43131 -0.47367 0.18038 0.09039 0.20374 -0.78646 -0 -0 0.22559 0.31075 0 0 0 0 0 0.04862 0.00975 0.70047 0 -0.1007 0 0.18072 -0.57806 0.16845 -0.43304
ASP_1224 -3.62385 0.21336 5.69925 -0.23859 0.11434 0.77544 2.70206 -2.34121 -0 -0 -3.89421 -1.36705 0 0 -0.54714 -1.41078 0 0.03046 0.00048 0 1.9184 -0.81694 0 -2.3716 -0.49898 0.38887 -5.26768
LEU_1225 -3.49428 0.3518 3.34838 -0.50393 0.25525 0.13731 1.49978 -1.65926 -0.00169 -0.02479 -1.43263 0.09907 0 0 0 0 0 -0.07137 0.05267 0.08772 0 -0.14033 0 0.18072 -0.49281 0.51315 -1.29525
SER_1226 -2.23709 0.25601 3.599 -0.0404 0.00015 0.05788 1.74221 -1.5166 -0 -0 -2.0564 -0.39863 0 0 -0.54714 -0.71672 0 -0.0312 0.08617 0.21905 0 -0.33215 1.78813 -0.77834 -0.6545 0.40214 -1.15843
GLN_1227 -3.10024 0.36548 4.39702 -0.28016 0.04269 0.24762 1.62408 -1.83559 -0 -0 -1.56761 -0.63634 0 0 0 -0.69405 0 -0.06242 0.01861 0 2.94478 -0.18156 0 -0.18838 -0.64665 0.30306 0.75034
THR_1228 -2.47462 0.20746 3.03614 -0.16892 0.07232 0.06011 1.37082 -1.45616 -0.00169 -0.02479 -1.72479 0.16872 0 0 0 0 0 -0.08553 0.00382 0.05531 0 0.03915 2.28871 -1.0874 -0.51337 0.26713 0.03241
ASN_1229 -3.37594 0.27913 3.23454 -0.17129 0.01618 0.23516 1.33439 -1.54803 -0.02786 -0.2213 -0.23798 -0.31731 0 0 0 -0.68988 0 -0.00797 0.00989 0 1.80968 0.09725 0 -0.93687 -0.21366 0.18838 -0.54348
LEU_1230 -1.03451 0.05206 1.13311 -0.48012 0.21289 0.11489 0.18769 -0.50436 -0 -0 0.33262 0.21654 0 0 0 0 0 0.05805 0.01107 0.29164 0 -0.3058 0 0.18072 -0.18489 0.13447 0.41607
SER_1231 -3.97007 0.63917 3.88116 -0.02666 0 0.02247 1.08964 -1.63134 -0.02026 -0.14189 -0.60139 0.1425 0 0 -0.3555 0 0 -0.00441 0.08324 0.43944 0 0.18759 0.73893 -0.77834 0.19252 0.75475 0.64156
PRO_1232 -3.75677 0.60378 3.23157 -0.193 0.0029 0.13835 1.30283 -1.31283 -0.00112 -0.02654 -1.23826 0.01642 0 0 0 0 0 -5e-05 0.00131 0.44497 0 -0.89022 0 -2.4119 0.15155 0.93519 -3.00183
GLU_1233 -2.83264 0.17152 3.16144 -0.48768 0.39803 1.53574 0.81794 -1.28441 -0.00759 -0.07941 -1.19769 -2.97665 0 0 0 -0.68988 0 -0.06619 0.0422 0 3.96644 -0.16831 0 -2.7348 -0.01392 0.52137 -1.92449
LEU_1234 -2.27944 0.4898 2.4837 -0.50629 0.20186 0.13357 1.06401 -1.08665 -0.0002 -0.00336 -1.06744 0.18011 0 0 0 0 0 -0.03956 0.04451 0.17485 0 -0.16332 0 0.18072 -0.01715 0.43072 0.22043
SER_1235 -2.99792 0.11808 3.48461 -0.03162 0.01703 0.02991 1.7343 -1.52384 -0 -0 -1.36037 -0.25686 0 0 0 0 0 -0.01335 0.04305 0.26416 0 0.33862 0.6089 -0.77834 0.32395 0.26925 0.26958
GLN_1236 -2.29283 0.21821 2.77896 -0.65756 0.08502 0.43438 1.33688 -1.33786 -0.0002 -0.00336 -2.34174 -0.18356 0 0 -0.86308 0 0 -0.05358 0.00648 0 2.75065 0.11874 0 -0.18838 0.40489 0.22928 0.44137
THR_1237 -4.10085 0.32697 3.10982 -0.1228 0.12217 0.08054 1.83375 -1.6374 -0 -0 -2.49657 -0.55214 0 0 -1.45433 0 0 0.24478 0.22166 0.12573 0 -0.64252 2.25519 -1.0874 -0.15955 0.47913 -3.45381
ASN_1238 -4.45893 0.46513 3.92207 -0.21205 0.01144 0.30485 2.10893 -2.01827 -0 -0 -2.08677 -0.51427 0 0 -2.82982 0 0 0.00531 0.00296 0 2.79846 0.32342 0 -0.93687 -0.11731 0.65386 -2.57783
LEU_1239 -1.91923 0.04172 1.8751 -0.50383 0.21113 0.13783 0.53886 -0.91795 -0 -0 0.31349 0.22601 0 0 0 0 0 -0.04491 0.01209 0.29826 0 -0.25571 0 0.18072 -0.29324 0.53121 0.43155
SER_1240 -3.33955 0.67433 3.5528 -0.034 0.00607 0.04572 1.89644 -1.67378 -0 -0 -1.55703 -0.29126 0 0 -1.79063 0 0 0.23506 0.01019 1.0315 0 -0.04812 1.97914 -0.77834 -0.53316 1.09781 0.48318
PRO_1241 -2.16162 0.45408 1.92411 -0.20192 0.0058 0.14598 0.89807 -0.85252 -0 -0 -0.45415 0.07218 0 0 -0.68708 0 0 -0.00559 0.00237 0.40685 0 -0.96115 0 -2.4119 -0.44162 1.1727 -3.0954
ALA_1242 -1.16757 0.08338 1.19024 -0.0281 0.01281 0 0.2969 -0.60313 -0 -0 -0.04454 -0.58131 0 0 0 0 0 -0.03248 0 0 0 0.23364 0 1.8394 0.40952 0.36795 1.97671
LEU_1243 -5.85636 0.8419 2.75022 -0.49775 0.27955 0.09179 1.57707 -1.9094 -0 -0 0.62694 0.33818 0 0 0 0 0 0.05817 0.00344 0.39095 0 -0.21498 0 0.18072 0.25899 0.31964 -0.76092
GLY_1244 -2.30664 0.32478 1.68701 -7e-05 0 0 0.64951 -0.99418 -0.01137 -0.10021 -0.26348 -0.40141 0 0 0 0 0 -0.06276 0 0 0 0.27943 0 0.83697 -0.21098 0.35289 -0.22051
GLN_1245 -5.39964 0.94841 3.52409 -0.22618 0.01857 0.14944 1.43503 -1.73709 -0.00494 -0.01478 -1.49226 -0.30795 0 0 -1.13502 0 0 0.17135 0.02484 0 2.82502 -0.0882 0 -0.18838 -0.07199 0.26963 -1.30007
MET_1246 -6.10041 0.71638 1.39527 -0.45942 0.3902 0.33156 0.23116 -0.82677 -0 -0 0.06449 -0.54551 0 0 0 0 0 0.02219 0.26372 3.62672 0 0.04556 0 0.60916 1.17687 1.3133 2.25448
PRO_1247 -3.74847 0.86443 1.55658 -0.20742 0.02032 0.15627 0.50386 -0.81179 -0 -0 -0.28077 -0.02969 0 0 0 0 0 0.11557 0.02614 0.34971 0 -0.83084 0 -2.4119 1.12286 1.39433 -2.21079
LEU_1248 -3.14767 0.22776 1.34189 -0.47684 0.16319 0.13691 0.86314 -0.86403 -0 -0 -1.10682 -0.11762 0 0 -0.3555 0 0 0.19092 0.03194 0.69118 0 0.19362 0 0.18072 1.11177 0.7174 -0.21802
SER_1249 -3.5576 0.56508 3.21167 -0.02811 0 0.04605 1.27253 -1.3921 -0.00112 -0.02654 -0.05197 -1.01216 0 0 -0.79892 0 0 0.05165 0.12772 1.74109 0 0.04312 0.63056 -0.77834 1.64186 1.21566 2.90013
PRO_1250 -5.25991 0.81653 4.20583 -0.08768 8e-05 0.05446 1.26599 -1.55308 -0.02049 -0.18005 -1.02702 0.69914 0 0 0 0 0 -0.13486 0.0031 0.54283 0 -0.35537 0 -2.4119 0.11241 0.96722 -2.36278
ASP_1251 -3.52126 0.55387 4.5422 -0.09872 0.00024 0.29283 2.29583 -1.88547 -0 -0 -1.95891 -1.06276 0 0 -1.65013 0 0 0.16269 0.03971 0 3.62455 0.32918 0 -2.3716 1.22887 0.47531 0.99642
LEU_1252 -1.91564 0.25217 2.55314 -0.50757 0.22359 0.15297 1.17019 -1.15701 -0 -0 -1.50554 -0.0161 0 0 -0.85121 0 0 0.13162 0.01974 0.31171 0 0.0612 0 0.18072 1.8825 0.49263 1.47913
SER_1253 -1.54385 0.16053 2.34124 -0.02938 0.02147 0.0296 1.14944 -1.06535 -0.01278 -0.14019 -0.81295 0.02758 0 0 0 0 0 -0.0424 0.00435 0.06877 0 0.30799 0.63161 -0.77834 0.61802 0.36748 1.30284
HIS_1254 -3.79778 0.32118 5.29153 -0.48989 0.03196 0.34152 1.83839 -2.23748 -0.00771 -0.03987 -1.98236 -0.98963 0 0 -1.63118 0 0 -0.01737 0.01483 0 1.68568 -0.08714 0 -0.45461 -0.02562 0.24028 -1.99529
THR_1255 -2.69628 0.30912 2.5761 -0.20376 0.16105 0.07759 0.58285 -1.32775 -0 -0 0.54736 -0.72297 0 0 0 0 0 -0.02671 0.00458 0.10029 0 0.1269 2.30343 -1.0874 0.06046 0.19013 0.975
THR_1256 -3.13105 0.40715 3.54451 -0.19946 0.27218 0.08761 1.41506 -1.74807 -0 -0 -0.87799 -0.86936 0 0 -1.63118 0 0 -0.04603 0.01773 0.33099 0 1.33406 2.30794 -1.0874 1.55935 0.20548 1.89153
LEU_1257 -2.107 0.20297 2.00599 -0.68209 0.21796 0.26139 0.60519 -1.0092 -0 -0 -0.16968 0.05886 0 0 -0.96511 0 0 -0.05613 0.00845 1.04709 0 -0.24395 0 0.18072 1.1196 0.17771 0.65276
SER_1258 -2.76115 0.44627 2.5509 -0.0267 0 0.06318 0.49845 -1.30666 -0 -0 -0.06797 -0.25774 0 0 0 0 0 -0.01208 0.00351 0.07569 0 -0.51139 0.60536 -0.77834 -0.28822 0.17077 -1.59613
LEU_1259 -5.81074 0.40901 2.6742 -0.48467 0.16976 0.12391 2.12919 -1.81101 -0.01528 -0.14931 -1.48048 0.01513 0 0 -0.71164 0 0 -0.05078 0.02112 1.06961 0 -0.27065 0 0.18072 -0.09338 0.42001 -3.66528
ASP_1260 -2.91856 0.29048 3.79798 -0.11797 0.02086 0.36606 1.30145 -1.75648 -0 -0 -1.17877 -0.44721 0 0 0 0 0 -0.09471 0.00878 0 1.79831 0.00294 0 -2.3716 -0.00585 0.45643 -0.84786
PHE_1261 -8.7351 1.78256 3.45287 -0.79764 0.03952 0.27322 1.93219 -2.43368 -0.01631 -0.11499 -0.69983 -0.06831 0 0 0 0 0 0.0718 0.03166 0 1.86254 -0.38736 0 1.0402 0.07065 0.4725 -2.22351
SER_1262 -2.90263 0.199 2.94825 -0.03015 0.02169 0.02852 0.94686 -1.49261 -0.01168 -0.14921 -1.09386 -0.05971 0 0 0 0 0 -0.07729 0.00138 0.59868 0 -0.07549 0.60025 -0.77834 -0.02491 0.49709 -0.85416
GLN_1263 -4.61902 0.20542 4.98567 -0.73851 0.12872 0.49968 2.38055 -2.38778 -0 -0 -2.51544 -0.82859 0 0 -1.7348 0 0 -0.06144 0.04795 0 4.57526 0.17838 0 -0.18838 -0.07538 0.23563 0.08791
THR_1264 -4.80466 0.40921 4.21125 -0.12267 0.05148 0.0674 1.48775 -2.12933 -0.01168 -0.14921 -1.37305 -0.96971 0 0 -0.74804 0 0 -0.04881 0.00232 0.17613 0 -0.53982 2.29335 -1.0874 -0.07219 0.24172 -3.11596
ASN_1265 -3.3111 0.30302 3.22651 -0.14524 0.00584 0.20256 0.86626 -1.53959 -0 -0 -1.15313 -0.61434 0 0 -1.1231 0 0 0.03401 0.00316 0 1.62594 0.16228 0 -0.93687 0.52978 0.25962 -1.60438
LEU_1266 -1.4583 0.14773 1.30507 -0.49369 0.20814 0.13111 0.33405 -0.64789 -0 -0 0.17079 -0.05699 0 0 0 0 0 -0.04354 0.0257 1.09135 0 -0.11682 0 0.18072 0.9782 0.22865 1.98426
SER_1267 -2.66992 0.50696 3.2808 -0.0328 0 0.06589 1.33374 -1.38688 -0.00267 -0.01078 -1.42689 -0.54497 0 0 -0.74804 0 0 0.06387 0.00844 0.05452 0 -0.52304 1.71984 -0.77834 0.33754 1.02302 0.2703
PRO_1268 -2.11881 0.59205 2.42645 -0.17877 0.04425 0.12712 1.47498 -1.03079 -0.0101 -0.04312 -1.179 0.01812 0 0 0 0 0 0.06562 0.01295 0.1739 0 -0.79242 0 -2.4119 0.3506 1.32079 -1.1581
GLU_1269 -5.27343 0.86441 4.52801 -0.22146 0.03792 0.30034 2.16154 -2.19454 -0.04502 -0.28834 -2.19164 -0.47468 0 0 0 0 0 0.12649 0.0665 0 5.22036 -0.09887 0 -2.7348 1.93298 0.88429 2.60007
LEU_1270 -6.2317 0.80661 2.95513 -0.48614 0.22452 0.12475 1.79495 -2.05941 -0 -0 -0.19385 0.21015 0 0 0 0 0 -0.07811 0.00768 0.29346 0 -0.24756 0 0.18072 1.44766 0.60076 -0.65037
SER_1271 -2.00671 0.18654 2.73192 -0.02881 0.01227 0.02744 1.01358 -1.21219 -0 -0 -1.69099 -0.09008 0 0 0 0 0 -0.07001 0.00513 0.6358 0 -0.18958 0.60022 -0.77834 -0.46695 0.36434 -0.95642
HIS_1272 -7.93198 1.03495 7.8339 -0.47355 0.02047 0.32922 4.22133 -3.85866 -0.03243 -0.18379 -3.32203 -0.92716 0 0 -1.6902 -0.732 0 0.0994 0.00345 0 1.84288 -0.0518 0 -0.45461 -0.51816 0.47705 -4.3137
MET_1273 -4.11229 0.35426 1.88678 -0.36836 0.10684 0.13346 1.13647 -1.40031 -0 -0 -0.0054 -0.0535 0 0 0 0 0 -0.15906 0.0835 2.38723 0 0.11471 0 0.60916 -0.25503 0.5631 1.02157
THR_1274 -5.01463 0.91113 2.62132 -0.14021 0.08004 0.07613 2.04268 -1.74608 -0 -0 -1.42541 -0.13896 0 0 -1.0785 -0.732 0 -0.02862 0.00709 0.01199 0 -0.27048 4.1363 -1.0874 -0.27886 0.62329 -1.43117
LEU_1275 -7.03351 0.86537 3.22914 -0.59561 0.26686 0.16589 1.84346 -2.27803 -0 -0 -0.65141 0.09137 0 0 0 0 0 -0.01341 0.58522 1.02275 0 0.84715 0 0.18072 0.63483 0.73767 -0.10155
SER_1276 -3.25391 0.62264 3.48103 -0.03136 0 0.07389 1.8374 -1.66025 -0.01613 -0.12369 -0.53065 -0.11665 0 0 0 0 0 0.01423 0.00593 0.11229 0 -0.47851 0.60003 -0.77834 1.03561 1.23157 2.02513
PRO_1277 -3.14681 0.68198 1.37404 -0.07828 0 0.04719 0.29319 -0.69626 -0 -0 0.41881 0.56485 0 0 0 0 0 -0.21209 0.00688 0.39041 0 -0.68506 0 -2.4119 0.12864 1.12016 -2.20427
GLU_1278 -1.68086 0.16735 1.91398 -0.2237 0.0313 0.32456 0.63285 -0.79012 -0 -0 -0.11302 -0.59943 0 0 0 0 0 -0.07291 0.00106 0 3.07411 -0.36429 0 -2.7348 -0.36423 0.4256 -0.37257
LEU_1279 -6.38563 0.91131 2.90858 -0.5574 0.13668 0.15894 1.66341 -2.31591 -0.01489 -0.16097 -1.63057 -0.05257 0 0 0 0 0 0.01825 0.11968 1.19247 0 -0.00539 0 0.18072 -0.20193 0.5095 -3.52572
SER_1280 -3.42333 0.34533 3.00515 -0.03153 0.00916 0.02865 1.24801 -1.56096 -0.00036 -0.00123 -0.46858 -0.24583 0 0 0 0 0 0.0452 0.00402 0.28018 0 0.34135 0.6009 -0.77834 0.73099 0.78899 0.91775
GLN_1281 -7.18834 1.15287 5.02314 -0.36428 0.06372 0.27176 2.58109 -2.57684 -0.018 -0.17376 -2.90878 -0.88407 0 0 -0.44383 0 0 -0.0523 0.28135 0 4.98254 -0.09847 0 -0.18838 0.36582 0.68274 0.50796
THR_1282 -4.11781 0.6212 2.72131 -0.12747 0.09564 0.06376 0.86487 -1.63907 -0.03027 -0.21314 -0.35957 -0.84773 0 0 0 0 0 -0.05373 0.00539 0.11728 0 0.10057 2.26759 -1.0874 -0.30141 0.43105 -1.48892
ASN_1283 -3.20715 0.33644 3.5766 -0.19244 0.03794 0.30784 1.60262 -1.73786 -0.00782 -0.10591 -1.29841 -0.42658 0 0 0 0 0 -0.06143 0.00164 0 1.93188 -0.43125 0 -0.93687 -0.48889 0.24837 -0.85129
LEU_1284 -7.42521 0.89508 2.61684 -0.50311 0.24328 0.12444 1.63259 -2.21118 -0 -0 -0.83747 0.08485 0 0 0 0 0 -0.07584 0.03515 1.06529 0 -0.30546 0 0.18072 -0.37156 0.23029 -4.62129
SER_1285 -1.99707 0.48125 2.14327 -0.02725 0.00052 0.02419 0.78581 -1.00115 -0.00747 -0.10472 -0.27641 -0.26521 0 0 0 0 0 0.03769 0.03394 0.42572 0 0.00934 0.61088 -0.77834 -0.30663 0.90889 0.69726
PRO_1286 -2.54604 0.31759 1.52996 -0.12556 0.00051 0.09261 0.61105 -0.78193 -0 -0 -0.2051 0.25198 0 0 0 0 0 -0.03883 0.04426 0.1725 0 -1.16808 0 -2.4119 -0.67441 0.94254 -3.98886
ALA_1287 -3.92151 0.38656 3.18658 -0.02107 0 0 2.33432 -2.06556 -0 -0 -1.89283 -0.12852 0 0 0 0 0 -0.01899 0 0 0 -0.07087 0 1.8394 -0.31145 0.2725 -0.41145
LEU_1288 -1.15224 0.16474 1.24781 -0.48256 0.21697 0.11711 0.52046 -0.64358 -0 -0 0.5604 0.22858 0 0 0 0 0 0.01816 0.00867 0.29317 0 -0.25421 0 0.18072 -0.14706 0.2131 1.09023
GLY_1289 -2.15118 0.31055 1.96761 -6e-05 0 0 0.54389 -1.04643 -0 -0 0.38964 -0.39935 0 0 0 0 0 -0.08099 0 0 0 0.18411 0 0.83697 -0.0942 0.27408 0.73465
GLN_1290 -5.37387 0.57074 4.70041 -0.33019 0.10327 0.31931 2.45581 -2.27767 -0.01528 -0.14931 -3.36591 -0.86227 0 0 -1.67675 0 0 -0.07722 0.00058 0 2.70092 -0.07355 0 -0.18838 0.0052 0.53165 -3.00251
MET_1291 -6.24251 0.64258 3.17408 -0.44476 0.13066 0.10401 1.81033 -1.7859 -0 -0 -1.12268 0.0289 0 0 0 0 0 0.02618 0.11681 1.49512 0 -0.02972 0 0.60916 0.1057 1.19986 -0.18218
PRO_1292 -3.27641 0.71185 1.44097 -0.12808 0.00126 0.09316 0.15029 -0.5755 -0.00282 -0.00932 -0.25906 0.25903 0 0 0 0 0 0.02232 0.0106 0.20978 0 -1.11776 0 -2.4119 -0.21626 1.06686 -4.03099
ILE_1293 -4.83131 0.41838 1.79999 -0.60224 0.29341 0.12054 1.35791 -1.37491 -0 -0 -1.36589 0.32372 0 0 -0.44383 0 0 -0.04507 0.09637 0.92848 0 -0.71057 0 0.73287 -0.66866 0.52588 -3.44493
SER_1294 -2.47259 0.42791 2.56724 -0.02799 0.00047 0.0238 0.84249 -1.24518 -0.02244 -0.17075 -1.18257 -0.30359 0 0 0 0 0 -0.00262 0.00136 0.44053 0 0.03776 0.60005 -0.77834 -0.54506 0.93384 -0.87564
PRO_1295 -3.81799 0.59328 1.42713 -0.18047 0.09569 0.12848 0.2175 -0.83261 -0 -0 0.65107 0.01436 0 0 0 0 0 0.06346 0.0005 0.1862 0 -0.88299 0 -2.4119 0.04531 0.76898 -3.93401
ASP_1296 -3.39141 0.29402 2.69483 -0.09497 0.00518 0.29054 0.86494 -1.44841 -0.012 -0.04015 -0.87106 0.00616 0 0 0 0 0 0.1046 0.0011 0 2.28595 0.03677 0 -2.3716 0.99139 0.46066 -0.19346
LEU_1297 -5.24557 0.56681 2.57538 -0.5861 0.30499 0.11258 1.21702 -1.68127 -0.03162 -0.20158 0.36922 0.23694 0 0 0 0 0 0.08984 0.08363 1.54055 0 -0.16038 0 0.18072 0.6053 0.82624 0.80271
SER_1298 -3.80633 0.25598 2.7746 -0.03043 0.00079 0.05171 0.45474 -1.52079 -1e-05 -4e-05 0.12367 -1.0395 0 0 0 0 0 -0.01595 0.01546 0.25374 0 -0.30663 0.60073 -0.77834 -0.44001 0.59347 -2.81314
HIS_1299 -5.43686 0.57219 4.35977 -0.43441 0.0067 0.48359 1.50353 -2.27877 -0 -0 0.51714 -0.20797 0 0 0 0 0 -0.00527 0.03266 0 1.8976 -0.06967 0 -0.45461 -0.46245 0.24469 0.26787
THR_1300 -2.76846 0.19751 1.30082 -0.12639 0.04838 0.06174 0.53692 -1.07895 -0.00485 -0.01448 -0.18135 -0.92629 0 0 0 0 0 0.10546 0.07064 0.11184 0 -0.08484 2.28559 -1.0874 -0.33431 0.26843 -1.62001
THR_1301 -4.24938 0.60213 2.72963 -0.17639 0.07783 0.06649 1.46701 -1.71617 -0.00418 -0.02469 0.26483 0.21937 0 0 0 0 0 0.11854 0.0096 0.09776 0 0.04738 2.30732 -1.0874 -0.16546 0.37337 0.95759
LEU_1302 -3.80997 0.34894 1.13575 -0.50923 0.28244 0.15294 0.39858 -1.00636 -0.00485 -0.01448 -0.15937 -0.08456 0 0 0 0 0 -0.04682 0.01268 1.79816 0 0.04187 0 0.18072 0.08363 0.51906 -0.68089
SER_1303 -2.98237 0.22783 3.28635 -0.03047 0.0006 0.05578 1.95806 -1.63395 -0 -0 -0.90607 -0.85231 0 0 0 0 0 0.10395 0.0069 0.10454 0 -0.18962 0.61793 -0.77834 0.26513 0.32899 -0.41706
LEU_1304 -4.5709 0.55641 3.39616 -0.71628 0.29695 0.3265 1.41541 -1.99032 -0.01288 -0.09433 -1.08399 0.07406 0 0 0 0 0 -0.05994 0.02789 0.85712 0 -0.1678 0 0.18072 0.24752 0.38912 -0.92857
ASP_1305 -2.87545 0.21002 2.45199 -0.11842 0.01305 0.36715 0.57823 -1.2644 -0 -0 -0.21548 -0.50435 0 0 0 0 0 -0.13796 5e-05 0 1.77086 -0.00125 0 -2.3716 -0.07327 0.43548 -1.73535
PHE_1306 -4.28054 0.62273 3.06569 -0.71725 0.08475 0.46718 1.35593 -1.74746 -0.00539 -0.02908 -1.56697 0.237 0 0 0 0 0 -0.01475 0.29316 0 1.98601 -0.15583 0 1.0402 -0.15726 0.33238 0.81049
SER_1307 -4.67105 0.18685 5.2469 -0.02797 0 0.04592 2.37471 -2.3219 -0.03626 -0.20312 -2.72474 -0.87025 0 0 -0.58013 -0.66113 0 0.02903 0.00305 0.83081 0 0.04979 0.72753 -0.77834 -0.35916 0.37151 -3.36797
GLN_1308 -1.80758 0.10632 1.99461 -0.54505 0.09774 0.56257 0.4029 -0.94749 -0.00121 -0.00438 -0.2269 -0.85069 0 0 0 0 0 0.0231 0.00056 0 2.74902 -0.02135 0 -0.18838 0.54413 0.28869 2.17661
THR_1309 -3.67268 0.29433 2.05657 -0.17859 0.0783 0.06219 1.24244 -1.2594 -0.01047 -0.04634 -0.47772 -0.87531 0 0 -0.19595 0 0 0.057 0.00656 0.80888 0 -0.7793 2.30065 -1.0874 0.93862 0.31175 -0.42587
ASN_1310 -2.03333 0.1103 1.37268 -0.40283 0.10841 0.80658 0.41531 -0.79584 -0 -0 -0.69446 -1.77112 0 0 -0.19595 0 0 0.01772 0.05752 0 2.36657 -0.66805 0 -0.93687 0.04783 0.32006 -1.87548
LEU_1311 -5.11091 0.43712 3.44332 -0.49423 0.23322 0.11032 1.65295 -1.76318 -0.01713 -0.09783 -0.2774 0.14738 0 0 0 0 0 0.0099 0.27135 0.59511 0 -0.36671 0 0.18072 -0.21795 0.42669 -0.83725
SER_1312 -2.63594 0.73709 2.55895 -0.02311 0 0.02301 0.80805 -1.0851 -0.00068 -0.00179 0.23324 -0.29934 0 0 0 0 0 0.32572 0.00015 0.53345 0 0.28361 0.612 -0.77834 5.61023 1.382 8.2832
PRO_1313 -2.52151 0.79238 1.62291 -0.08162 0 0.0486 0.18543 -0.65115 -0 -0 0.35291 0.58657 0 0 0 0 0 -0.06669 0.0031 0.49322 0 -0.49795 0 -2.4119 5.60793 1.41803 4.88027
GLU_1314 -5.71886 0.53558 5.08498 -0.41947 0.11755 0.78708 1.95031 -2.37055 -0.02556 -0.22211 -1.78333 -0.50605 0 0 0 -0.66113 0 0.05994 0.28038 0 3.25377 0.21073 0 -2.7348 1.50115 0.57906 -0.08133
LEU_1315 -4.84724 0.5051 2.30931 -0.59017 0.19921 0.16447 0.89979 -1.58597 -0.00068 -0.00179 0.46176 0.20508 0 0 0 0 0 -0.08232 0.00078 0.60239 0 -0.33057 0 0.18072 1.65517 0.41791 0.16294
SER_1316 -3.67226 0.12705 3.72209 -0.0291 0.00028 0.04887 1.41181 -1.68753 -0.00842 -0.12387 -0.34866 -1.03623 0 0 -0.58013 -0.71307 0 -0.01719 0.03038 0.45433 0 0.00053 0.75977 -0.77834 0.21084 0.37251 -1.85632
GLN_1317 -2.17643 0.06869 2.46827 -0.71494 0.11502 0.8245 0.73837 -1.11282 -0.01292 -0.06287 0.26682 -0.6812 0 0 0 -0.71307 0 -0.03774 0.0241 0 2.27962 -0.12982 0 -0.18838 -0.06422 0.40204 1.29304
THR_1318 -3.71564 0.60087 2.0598 -0.13822 0.03565 0.04862 1.38533 -1.36247 -0 -0 1.00176 -0.44006 0 0 0 0 0 0.05417 0.00631 0.68633 0 -0.13606 2.39559 -1.0874 -0.27481 0.41892 1.53868
ASN_1319 -2.87038 0.17185 1.27623 -0.3564 0.09956 0.6933 0.24395 -0.9531 -0 -0 -0.12001 -1.80919 0 0 0 0 0 -0.06694 0.1541 0 2.50663 -0.60997 0 -0.93687 -0.33614 0.4512 -2.46219
LEU_1320 -6.90974 0.94648 2.44961 -0.5072 0.20088 0.11622 1.208 -2.07403 -0 -0 -0.08802 0.12582 0 0 0 0 0 0.13414 0.46182 0.57138 0 -0.28353 0 0.18072 -0.44909 0.59836 -3.31817
SER_1321 -3.1185 0.42137 3.19079 -0.02719 0.00061 0.02431 1.72229 -1.45079 -0.0148 -0.13968 -0.45236 -0.20057 0 0 0 0 0 0.19293 5e-05 0.42919 0 -0.03229 0.60581 -0.77834 -0.46842 1.34154 1.24594
PRO_1322 -3.52924 0.46416 1.64419 -0.08457 9e-05 0.05264 0.89965 -0.75532 -0 -0 0.63362 0.67812 0 0 0 0 0 -0.04719 0.01893 0.5968 0 -0.42275 0 -2.4119 -0.5691 1.17616 -1.6557
ALA_1323 -1.9326 0.21782 1.11879 -0.02426 0 0 0.46517 -0.74933 -0 -0 0.30562 -0.35851 0 0 0 0 0 0.21529 0 0 0 -0.35414 0 1.8394 -0.54338 0.43324 0.63313
LEU_1324 -5.42134 0.42837 2.97112 -0.46776 0.2005 0.07976 2.24661 -1.82909 -0 -0 -0.13867 0.18056 0 0 0 0 0 0.32002 0.02157 0.5638 0 -0.11505 0 0.18072 -0.29569 0.56314 -0.51144
GLY_1325 -2.06934 0.32163 1.61203 -9e-05 0 0 0.44279 -0.97234 -0 -0 -0.73781 -0.38151 0 0 -0.55292 0 0 -0.01549 0 0 0 0.53049 0 0.83697 0.21333 0.81395 0.04168
GLN_1326 -4.9869 0.56395 3.49719 -0.66721 0.15165 1.10187 1.67493 -1.93896 -0.0148 -0.13968 -1.52467 -0.73164 0 0 -0.55292 0 0 0.01881 0.14455 0 3.32377 -0.00126 0 -0.18838 0.12353 0.71467 0.56849
MET_1327 -4.86958 0.92621 2.42548 -0.45448 0.06707 0.1308 0.56116 -1.3946 -0 -0 0.32182 -0.0345 0 0 0 0 0 -0.04384 0.04064 1.50453 0 0.14043 0 0.60916 -0.26985 1.19854 0.85899
PRO_1328 -3.8128 0.59421 1.49698 -0.06724 0 0.04225 0.63113 -0.61051 -0 -0 0.22093 0.6127 0 0 0 0 0 -0.06359 0.04502 0.14652 0 -0.33923 0 -2.4119 -0.03027 1.11486 -2.43092
LEU_1329 -2.48535 0.23232 2.10849 -0.47572 0.17346 0.10695 0.54149 -0.97216 -0 -0 -0.23473 -0.02002 0 0 0 0 0 -0.03359 0.04899 0.85852 0 -0.12266 0 0.18072 0.18388 0.27058 0.36115
SER_1330 -1.58793 0.30046 1.9389 -0.03591 0.0012 0.06797 0.41414 -0.82855 -0 -0 -0.60474 -0.31674 0 0 0 0 0 0.50145 3e-05 0.24567 0 -0.35299 1.75905 -0.77834 -0.19071 0.8542 1.38716
PRO_1331 -1.74225 0.37542 1.35777 -0.13807 0.0006 0.1009 0.3049 -0.51416 -0 -0 -0.2329 0.18135 0 0 0 0 0 -0.05505 0.00992 0.21049 0 -1.09813 0 -2.4119 -0.60944 1.01667 -3.2439
ASP_1332 -1.33688 0.31064 1.79658 -0.22801 0.03879 0.75281 0.33337 -0.73195 -3e-05 -0.00011 0.39848 -0.84334 0 0 0 0 0 0.05145 0.04365 0 2.09667 -0.57805 0 -2.3716 -0.30503 0.87734 0.30478
PRO_1333 -2.31607 0.41226 1.95448 -0.13706 0.00245 0.09775 0.20161 -0.68056 -3e-05 -0.00011 0.13168 0.18932 0 0 0 0 0 -0.05644 0.00038 0.22121 0 -1.04828 0 -2.4119 -0.32212 0.78294 -2.97847
SER_1334 -2.12859 0.16101 2.27501 -0.02767 0 0.04651 1.2649 -1.07993 -0 -0 -0.78832 -1.1603 0 0 -0.81714 -0.14972 0 0.01726 7e-05 1.81532 0 0.01649 0.60769 -0.77834 -0.38802 0.36062 -0.75315
HIS_D_1335 -4.744 0.30198 3.82429 -0.39367 0.06046 0.46073 1.45104 -2.09301 -0.00718 -0.05738 -1.63067 -0.54171 0 0 -0.89213 0 0 -0.02567 0.01626 0 3.16239 -0.39006 0 -0.45461 -0.2198 0.32555 -1.84719
THR_1336 -2.8054 0.12337 3.22092 -0.11926 0.06877 0.07521 1.418 -1.49954 -0 -0 -1.43004 -0.65535 0 0 -0.81714 -0.14972 0 -0.018 0.01123 0.03861 0 -0.40709 2.27843 -1.0874 -0.49814 0.28929 -1.96327
THR_1337 -4.00497 0.30566 1.97909 -0.11988 0.06276 0.07521 0.74978 -1.23102 -0.00811 -0.02844 -0.94981 -0.72425 0 0 0 0 0 -0.01912 0.09731 0.04093 0 -0.41942 2.29083 -1.0874 -0.50042 0.27441 -3.21685
LEU_1338 -5.0248 0.27583 4.43242 -0.48419 0.19737 0.11282 2.6864 -2.11863 -0.01324 -0.10459 -3.26573 0.00672 0 0 0 0 0 -0.07364 0.04305 0.99996 0 -0.23119 0 0.18072 -0.1786 0.22417 -2.33514
SER_1339 -2.15565 0.06136 2.00531 -0.02618 0 0.06093 0.5598 -1.02495 -0.01272 -0.04515 -0.37403 -0.50131 0 0 0 0 0 -0.00679 0.00947 0.16099 0 -0.44317 0.60228 -0.77834 -0.21745 0.12558 -2.00002
LEU_1340 -6.46747 0.54351 3.97539 -0.51553 0.17584 0.11151 2.13338 -2.36338 -0.01208 -0.10768 -0.07863 0.25535 0 0 0 0 0 -0.02261 0.29073 0.88878 0 -0.32171 0 0.18072 -0.39132 0.24843 -1.47676
ASP_1341 -1.55003 0.10983 1.68704 -0.11577 0.00988 0.35547 0.43008 -0.80392 -0.00461 -0.01672 0.51071 -0.49844 0 0 0 0 0 -0.10776 0.0071 0 1.73232 -0.00947 0 -2.3716 -0.26007 0.35097 -0.54498
LEU_1342 -3.37971 0.31974 2.81797 -0.5183 0.18969 0.15102 0.98535 -1.32883 -0 -0 -0.37245 0.13656 0 0 -0.54599 0 0 -0.07078 0.04399 0.09644 0 -0.15489 0 0.18072 -0.47669 0.37624 -1.54994
SER_1343 -2.38538 0.12914 3.00253 -0.03009 0.04407 0.03127 1.09264 -1.42788 -0.00342 -0.01944 -0.39707 -0.11486 0 0 0 0 0 -0.0703 0.0098 0.06517 0 0.11286 0.60033 -0.77834 -0.20839 0.45967 0.11231
GLN_1344 -3.03123 0.16101 2.58079 -0.66114 0.07963 0.74229 0.74418 -1.27492 -0 -0 0.25439 -0.62082 0 0 -0.54599 0 0 -0.02547 0.02245 0 2.41863 -0.16835 0 -0.18838 0.25306 0.41977 1.1599
THR_1345 -4.06261 0.56809 2.13992 -0.17411 0.08026 0.06234 1.30156 -1.50317 -4e-05 -0.00024 -0.9684 -1.12731 0 0 -0.07918 0 0 0.09809 0.07753 0.1482 0 -0.1214 2.33139 -1.0874 0.65805 0.44043 -1.21801
ASN_1346 -6.51454 0.56144 3.58439 -0.16193 0.01772 0.23296 1.19125 -2.13043 -0.02696 -0.21085 -0.545 -0.40274 0 0 -0.07918 0 0 0.05027 0.04599 0 1.77422 0.2291 0 -0.93687 0.60362 0.42344 -2.2941
LEU_1347 -4.33196 0.19444 2.93911 -0.64341 0.19186 0.21528 1.15451 -1.50989 -0 -0 -0.35076 0.07302 0 0 0 0 0 0.1916 0.01551 0.90195 0 -0.24291 0 0.18072 0.01921 0.52546 -0.47627
SER_1348 -5.21438 0.62796 5.28824 -0.04082 0.02416 0.07691 2.58045 -2.36554 -0 -0 -2.09481 -0.65505 0 0 0 -0.53156 0 0.04809 0.00345 0.14143 0 0.05412 0.83418 -0.77834 0.60008 1.12168 -0.27975
PRO_1349 -6.24998 0.84254 4.64582 -0.20723 0.00813 0.15156 2.65661 -1.98797 -0 -0 -2.28517 -0.05161 0 0 0 0 0 0.0255 0.01357 0.31239 0 -0.74957 0 -2.4119 0.56306 1.07232 -3.65193
GLU_1350 -3.50279 0.23468 3.75897 -0.55677 0.24206 1.51345 1.57493 -1.72433 -0.03762 -0.29702 -1.27991 -3.08345 0 0 0 -0.78593 0 -0.14743 0.00541 0 2.93348 -0.21009 0 -2.7348 0.16701 0.48571 -3.44443
LEU_1351 -4.24675 0.70957 1.56623 -0.48607 0.19663 0.12624 0.66459 -1.18989 -0 -0 0.19325 0.15715 0 0 0 0 0 0.01576 0.10694 0.20896 0 -0.2139 0 0.18072 0.09892 0.36792 -1.54372
SER_1352 -2.13403 0.10385 2.94784 -0.02755 0.00018 0.04788 1.51996 -1.28964 -0.01281 -0.14375 -0.38533 -0.76172 0 0 0 0 0 0.04262 0.01262 0.30773 0 -0.17062 0.60147 -0.77834 0.35378 0.25179 0.48595
GLN_1353 -6.1749 0.26432 6.39188 -0.69945 0.09329 0.48283 2.71211 -2.88285 -0.01324 -0.10459 -2.24256 -0.20584 0 0 -0.99271 -0.53156 0 -0.00039 0.1816 0 2.74612 0.11416 0 -0.18838 0.38407 0.26345 -0.40264
THR_1354 -3.08341 0.23224 2.67247 -0.16472 0.05905 0.06015 1.50305 -1.51667 -0.01281 -0.14375 -0.2541 -0.174 0 0 -0.99271 0 0 -0.0235 0.00357 0.04944 0 0.04454 2.28954 -1.0874 -0.34929 0.36661 -0.52171
ASN_1355 -4.04358 0.07807 3.24257 -0.20006 0.0576 0.32076 1.42835 -1.6515 -0.02597 -0.21156 -0.9894 -0.46236 0 0 0 -0.94346 0 -0.07029 0.00265 0 2.06451 -0.55522 0 -0.93687 -0.59376 0.39445 -3.09506
LEU_1356 -7.69253 1.20672 2.85324 -0.6165 0.21398 0.17319 1.63317 -2.25626 -0.00102 -0.02236 -0.39865 0.27126 0 0 0 0 0 0.13525 0.01717 0.57507 0 -0.13096 0 0.18072 0.01807 0.48484 -3.35559
SER_1357 -4.02289 0.58882 4.29996 -0.03234 0.00012 0.05514 2.52313 -1.88612 -0 -0 -1.64103 -0.95698 0 0 -2.30997 0 0 0.09805 0.0643 0.77557 0 0.07478 0.65553 -0.77834 0.08017 0.99386 -1.41824
PRO_1358 -2.28324 0.52585 1.48618 -0.12685 0.017 0.07876 0.64809 -0.67058 -0 -0 0.55172 0.5927 0 0 0 0 0 -0.0228 0.00172 0.17324 0 0.18801 0 -2.4119 -0.14943 1.01418 -0.38736
ASP_1359 -3.95837 0.51426 5.06861 -0.23819 0.12506 0.77712 1.75937 -2.08476 -0 -0 -1.72488 -1.22775 0 0 -1.03797 0 0 0.00032 0.11616 0 2.39729 -0.27225 0 -2.3716 0.16718 1.57208 -0.41832
LEU_1360 -4.62856 0.83834 3.0289 -0.56246 0.31812 0.19029 1.15867 -1.66773 -0.00203 -0.00825 0.97015 0.04474 0 0 0 0 0 0.17845 0.05547 0.31475 0 0.5741 0 0.18072 0.19655 2.51954 3.69974
SER_1361 -1.91381 0.23938 3.09364 -0.03031 0.0003 0.05151 0.78586 -1.24508 -0 -0 -1.71744 -0.97929 0 0 -0.17005 0 0 -0.03985 0.00329 0.17105 0 -0.21835 0.62312 -0.77834 -0.14458 1.41216 -0.85679
GLU_1362 -2.28234 0.28662 2.59161 -0.19746 0.03297 0.27914 0.99932 -1.13092 -0 -0 0.43771 -0.36745 0 0 0 0 0 -0.01696 0.00094 0 2.43633 0.27836 0 -2.7348 -0.01313 0.36306 0.96301
MET_1363 -3.45552 0.73125 2.33782 -0.50035 0.18032 0.03533 1.04932 -1.071 -0.01017 -0.07487 -0.25832 0.08594 0 0 0 0 0 -0.07197 0.10023 1.71504 0 0.30265 0 0.60916 0.11791 0.95591 2.77868
PRO_1364 -3.03988 0.49774 1.44328 -0.09272 0.0008 0.05803 0.50685 -0.67745 -0 -0 0.76249 0.68161 0 0 0 0 0 -0.1235 0.00126 0.55539 0 -0.46361 0 -2.4119 -0.40743 0.99048 -1.71856
LEU_1365 -2.81187 0.32275 1.75123 -0.4952 0.19817 0.1179 0.62321 -0.85394 -0 -0 0.39825 0.26178 0 0 0 0 0 -0.06838 0.08027 0.30402 0 -0.27022 0 0.18072 -0.35248 0.44542 -0.16837
PHE_1366 -3.81802 0.43709 3.2649 -0.88972 0.08152 0.11391 1.59279 -1.88444 -0.01017 -0.07487 -1.33799 -0.48247 0 0 0 0 0 -0.04351 0.09743 0 2.12223 0.07561 0 1.0402 -0.45349 0.42773 0.25872
ALA_1367 -2.39827 0.11131 1.43573 -0.03092 0.01868 0 0.38826 -1.07634 -0 -0 0.05038 -0.48894 0 0 0 0 0 0.11304 0 0 0 -0.10306 0 1.8394 -0.00484 0.33314 0.18756
ASP_1368 -4.18496 0.50124 5.37816 -0.23557 0.09836 0.76091 3.08816 -2.41922 -3e-05 -0.00012 -4.43477 -1.25535 0 0 -0.67802 -0.6592 0 0.15599 0.00269 0 1.97044 -0.84302 0 -2.3716 0.11279 0.4465 -4.56662
LEU_1369 -2.16731 0.20241 2.29514 -0.51268 0.23465 0.14569 0.77976 -1.2044 -0 -0 0.12804 0.13211 0 0 0 0 0 0.06175 0.07392 0.09904 0 -0.08848 0 0.18072 -0.38132 0.501 0.48003
SER_1370 -1.80921 0.20526 3.05487 -0.04024 0.00022 0.05742 1.34599 -1.28699 -0.00221 -0.0063 -2.59331 -0.32663 0 0 -0.67802 -0.6592 0 -0.0535 0.05612 0.33369 0 -0.27469 1.80519 -0.77834 -0.56463 0.32902 -1.88549
GLN_1371 -5.73557 0.50183 5.02547 -0.63385 0.09821 0.40793 2.39726 -2.3986 -0.00206 -0.00837 -1.81081 -0.30865 0 0 -1.1524 0 0 -0.00095 0.0113 0 3.02801 0.1123 0 -0.18838 -0.40064 0.40101 -0.65693
ILE_1372 -5.37275 0.97178 2.45301 -0.46098 0.33788 0.09147 1.45997 -1.72892 -0.00221 -0.0063 -0.65165 0.31581 0 0 -0.60248 0 0 -0.04115 0.07895 0.44808 0 -0.53476 0 0.73287 -0.32411 1.33062 -1.50487
PRO_1373 -2.22501 0.35528 0.91694 -0.06646 0 0.04156 0.33693 -0.47251 -0 -0 -0.18344 0.60538 0 0 0 0 0 -0.15215 0.02174 0.18479 0 -0.06851 0 -2.4119 -0.23406 1.2934 -2.05803
LEU_1374 -5.26826 0.72115 2.94842 -0.45999 0.13673 0.08626 1.05443 -1.7299 -0 -0 -0.50198 0.04685 0 0 0 0 0 0.10803 0.00464 0.6545 0 0.0883 0 0.18072 0.03943 0.48624 -1.40446
THR_1375 -5.72318 1.00443 3.96517 -0.14312 0.02967 0.05709 2.1192 -2.23141 -0.00106 -0.0231 -2.50517 -0.2424 0 0 0 0 0 -0.10149 0.11938 0.08451 0 0.0758 2.27896 -1.0874 -0.02202 1.4668 -0.87935
PRO_1376 -5.96079 1.05441 3.67212 -0.06752 0 0.04288 1.84977 -1.68194 -0.02065 -0.12096 -0.90579 0.61913 0 0 0 0 0 0.04769 0.13098 0.16907 0 -0.83012 0 -2.4119 0.30671 1.44351 -2.66339
ASP_1377 -4.58316 0.75858 4.39972 -0.11084 0.00424 0.3384 1.91826 -2.13512 -0 -0 -1.28432 -0.92864 0 0 0 -0.94346 0 -0.02563 0.28916 0 1.83795 0.10654 0 -2.3716 0.73182 0.53285 -1.46524
LEU_1378 -3.8024 0.32339 2.70118 -0.5011 0.21822 0.12627 1.10944 -1.53089 -0 -0 -0.51183 0.14126 0 0 0 0 0 -0.0291 0.03463 0.25016 0 -0.27679 0 0.18072 0.38282 0.38301 -0.80101
ASP_1379 -4.73256 0.23985 4.8272 -0.22592 0.001 0.73497 1.67574 -2.1653 -0 -0 -1.60152 0.00701 0 0 0 -0.66542 0 -0.02031 0.04003 0 3.3385 0.09979 0 -2.3716 -0.17386 0.25851 -0.73388
GLN_1380 -4.50253 0.26844 5.36698 -0.63 0.12689 0.63155 2.60039 -2.35688 -0.02069 -0.1217 -1.84831 -0.60249 0 0 0 -0.66542 0 0.02724 0.00192 0 2.14146 -0.06102 0 -0.18838 -0.27015 0.7008 0.5981
MET_1381 -1.39002 0.07678 1.47079 -0.62437 0.16429 0.19168 0.30915 -0.72115 -0 -0 0.33147 -0.09382 0 0 0 0 0 -0.08019 0.00514 0.90925 0 0.09335 0 0.60916 -0.2949 0.63172 1.58833
THR_1382 -2.09301 0.22152 2.18685 -0.13186 0.11323 0.07409 0.85105 -1.05162 -0 -0 -0.22547 -1.1412 0 0 0 0 0 -0.06152 0.01051 0.02537 0 -0.22041 2.25381 -1.0874 -0.4528 0.26441 -0.46446
LEU_1383 -3.15442 0.41956 2.12883 -0.56492 0.15165 0.1394 1.18396 -1.30003 -0 -0 -0.52762 0.31289 0 0 0 0 0 -0.05803 0.05399 0.43528 0 -0.12285 0 0.18072 -0.532 0.4335 -0.82009
SER_1384 -2.78416 0.70508 3.30967 -0.02764 0 0.04613 1.36337 -1.41563 -0 -0 -0.00545 -1.10826 0 0 -0.803 -0.19591 0 0.07261 0.04416 0.6878 0 -0.36145 0.60016 -0.77834 -0.12896 0.9404 0.16056
PRO_1385 -1.58802 0.42901 1.56741 -0.09177 0.00095 0.05742 0.36884 -0.62887 -0.00277 -0.04763 0.25067 0.66173 0 0 0 0 0 -0.10369 0.0031 0.50076 0 -0.40505 0 -2.4119 0.01776 0.86035 -0.56167
ASP_1386 -3.48904 0.31888 4.61157 -0.10785 0.00452 0.30161 1.37699 -1.84617 -0.00184 -0.00827 -1.52525 -0.56686 0 0 -0.803 -0.19591 0 -0.00484 0.02193 0 2.33832 0.00621 0 -2.3716 -0.21378 0.47293 -1.68145
LEU_1387 -5.49458 0.4549 2.0977 -0.6417 0.13722 0.20136 1.82483 -1.65511 -0 -0 -1.6037 0.16118 0 0 -1.03834 0 0 0.00033 0.09951 0.6615 0 -0.17098 0 0.18072 0.17441 0.5992 -4.01155
GLY_1388 -2.17796 0.10835 2.90204 -0.00049 0 0 1.026 -1.31132 -0 -0 -1.10821 -0.1898 0 0 -0.86043 0 0 -0.05361 0 0 0 -1.01819 0 0.83697 0.83994 0.36614 -0.64056
GLU_1389 -1.23988 0.04379 1.32332 -0.21485 0.03567 0.33075 0.16867 -0.62884 -0.00511 -0.05755 0.5551 -0.53965 0 0 0 0 0 -0.03001 0.00075 0 2.86768 -0.10338 0 -2.7348 0.64208 0.19523 0.60897
THR_1390 -3.5067 1.00723 1.7705 -0.21028 0.21856 0.07796 0.60607 -1.1503 -0.04125 -0.24915 0.82181 -0.27239 0 0 0 0 0 0.02233 0.00588 0.05487 0 -0.02202 2.41205 -1.0874 0.1896 1.19979 1.84715
ASP_1391 -5.49562 0.90173 7.25937 -0.24437 0.10952 0.86886 2.61343 -3.09265 -0.03792 -0.18868 -4.20819 0.0859 0 0 -1.89876 0 0 0.13013 0.06287 0 3.39394 0.07266 0 -2.3716 0.86802 1.43525 0.26389
LEU_1392 -4.02018 0.27789 1.35733 -0.52642 0.22243 0.16245 0.24352 -1.02314 -0 -0 0.21984 0.07537 0 0 0 0 0 -0.00524 0.09705 0.26978 0 -0.01093 0 0.18072 0.55283 0.64008 -1.28662
SER_1393 -3.93663 0.83242 3.55103 -0.03317 5e-05 0.05967 2.17889 -1.78511 -0.00159 -0.00863 -0.50795 -0.87937 0 0 -0.56035 0 0 -0.06953 0.05759 0.62396 0 0.14544 0.62846 -0.77834 -0.42811 0.99392 0.08264
PRO_1394 -2.68641 0.53377 1.84937 -0.09216 0.001 0.0579 0.84866 -0.78158 -0 -0 0.6561 0.66585 0 0 0 0 0 -0.13678 0.0017 0.55168 0 -0.48736 0 -2.4119 -0.35071 0.86215 -0.91871
ASN_1395 -2.79129 0.30871 2.05658 -0.19407 0.03356 0.30627 0.63552 -1.09554 -0.00159 -0.00863 -0.22211 -0.36487 0 0 -0.56035 0 0 -0.03595 0.00914 0 1.77341 -0.08651 0 -0.93687 -0.36848 0.2179 -1.32517
PHE_1396 -5.23961 0.61425 1.95064 -0.62002 0.10511 0.33942 1.45646 -1.47031 -0.01181 -0.11571 -0.42309 0.18021 0 0 0 0 0 2e-05 0.0002 0 1.90616 -0.32817 0 1.0402 -0.41862 0.21758 -0.81708
GLY_1397 -3.53391 0.28712 2.36276 -0.00026 0 0 0.79866 -1.49237 -0.00283 -0.05881 -1.10785 -0.1601 0 0 0 0 0 -0.09106 0 0 0 -1.23869 0 0.83697 -0.0313 0.3616 -3.07004
GLN_1398 -5.72797 0.51769 3.95661 -0.60961 0.05532 0.65159 1.52513 -2.00482 -0.01181 -0.11571 -1.28388 -0.5896 0 0 0 0 0 -0.01834 0.0452 0 2.39376 -0.07901 0 -0.18838 0.60296 0.53482 -0.34603
MET_1399 -5.51007 0.65724 4.66262 -0.33253 0.0715 0.173 2.21803 -2.31779 -0 -0 -1.39678 -0.42443 0 0 0 0 0 0.092 0.02729 2.08158 0 0.0062 0 0.60916 0.76827 0.53714 1.92244
SER_1400 -1.83231 0.41902 2.21277 -0.02904 0.00656 0.02787 1.02143 -1.06738 -0 -0 -0.53959 -0.03398 0 0 0 0 0 -0.06039 0.00194 0.0775 0 0.12807 0.60008 -0.77834 0.41547 0.78395 1.35363
LEU_1401 -5.09286 0.58636 3.01989 -0.50992 0.21263 0.15108 1.25241 -1.9582 -0 -0 -1.49233 -0.05274 0 0 0 0 0 0.09896 0.07425 0.11193 0 0.78525 0 0.18072 0.58815 0.88751 -1.15694
SER_1402 -4.93901 0.92006 6.30463 -0.02926 0 0.04837 3.19309 -2.90972 -0 -0 -3.29284 -0.93855 0 0 -0.77138 0 0 0.0303 0.01191 0.83162 0 0.18164 0.60343 -0.77834 0.25021 0.99061 -0.29323
PRO_1403 -2.83222 0.53394 1.80734 -0.09153 0.0005 0.05723 0.79365 -0.87226 -0.02164 -0.24288 -0.00798 0.69377 0 0 0 0 0 -0.11519 0.0065 0.49556 0 -0.31766 0 -2.4119 -0.43796 0.96604 -1.99669
ASP_1404 -2.27058 0.23306 2.71752 -0.20595 0.03246 0.66887 1.12934 -1.17071 -0.02697 -0.25672 -0.0148 -1.00551 0 0 -0.77138 0 0 -0.02976 0.05913 0 2.25325 -0.84729 0 -2.3716 -0.33584 0.65927 -1.55423
LEU_1405 -5.42125 0.42904 2.61797 -0.72442 0.32525 0.27294 1.37806 -1.63753 -0.02513 -0.23582 0.65452 0.05508 0 0 0 0 0 0.02108 0.27129 0.92625 0 0.15672 0 0.18072 -0.06267 0.70459 -0.11331
SER_1406 -1.83184 0.25562 1.26462 -0.03248 0.00056 0.06106 0.75028 -0.81282 -0 -0 0.04745 -0.65583 0 0 0 0 0 -0.05515 8e-05 0.24853 0 -0.2244 0.6008 -0.77834 0.40105 0.82904 0.06822
GLN_1407 -5.1227 0.56206 4.06588 -0.63447 0.0862 0.39949 2.06009 -1.96477 -4e-05 -0.00122 -2.02012 -0.21668 0 0 -0.85656 -0.78593 0 0.07169 0.06484 0 2.86077 0.08384 0 -0.18838 0.16424 0.71104 -0.66071
VAL_1408 -4.93163 0.4924 2.51332 -0.27036 0.18027 0.05152 1.44162 -1.82781 -0.03598 -0.26055 -1.06169 0.06568 0 0 -0.85656 0 0 -0.01109 0.00041 0.08602 0 -0.45408 0 1.9342 -0.45239 0.43708 -2.95961
THR_1409 -3.48662 0.15135 1.09455 -0.10818 0.08018 0.06154 0.53323 -1.09272 -4e-05 -0.00122 -0.37928 -0.59735 0 0 0 0 0 0.01489 0.01904 0.13069 0 -0.61308 2.26645 -1.0874 -0.28206 0.39544 -2.9006
LEU_1410 -4.36805 0.45257 1.00968 -0.51149 0.1958 0.10607 0.74942 -1.06973 -0 -0 -0.19025 0.30626 0 0 0 0 0 -0.07964 0.0815 0.4932 0 -0.09976 0 0.18072 -0.29694 0.33713 -2.7035
SER_1411 -2.21058 0.55528 2.61845 -0.02657 0 0.06161 1.42203 -1.17881 -0 -0 -0.89984 -0.46911 0 0 0 0 0 -0.01027 0 0.1226 0 -0.50801 0.60117 -0.77834 -0.43319 1.05212 -0.08144
PRO_1412 -1.06439 0.39497 0.92546 -0.12365 0.11953 0.08381 0.12557 -0.38041 -0 -0 0.39396 0.22622 0 0 0 0 0 -0.01667 0.00065 1.12423 0 -0.93084 0 -2.4119 0.37079 1.14467 -0.018
ASP_1413 -2.14668 0.24341 3.29888 -0.10583 0.00732 0.30986 1.66929 -1.37644 -0 -0 -2.92214 -1.12152 0 0 -0.81977 0 0 -0.02867 0.01375 0 2.31813 -0.35712 0 -2.3716 0.36864 0.36426 -2.65623
ILE_1414 -1.38736 0.13248 1.75658 -0.46866 0.31572 0.09554 0.68053 -0.78538 -0 -0 -1.48196 0.28985 0 0 -0.81977 0 0 -0.08185 0.00415 0.39364 0 -0.45041 0 0.73287 -0.41339 0.26807 -1.21935
SER_1415 -2.38872 0.16771 2.81116 -0.02872 0 0.04864 1.65638 -1.33872 -0 -0 -0.84314 -1.17591 0 0 -1.26557 0 0 0.01223 0.06267 1.02663 0 -0.36826 0.71679 -0.77834 -0.3194 0.3327 -1.67187
ASP_1416 -1.45702 0.03937 1.93335 -0.2122 0.05079 0.68737 0.32171 -0.86179 -0 -0 -0.29216 -3.52816 0 0 0 0 0 -0.04582 0.20661 0 3.71535 -0.18017 0 -2.3716 -0.31002 0.31743 -1.98698
THR_1417 -3.63138 0.18631 3.6389 -0.21485 0.15527 0.09434 2.07651 -1.82369 -0.02051 -0.20863 -2.00103 -1.45637 0 0 -2.14395 0 0 -0.0068 0.01894 0.37856 0 0.07345 2.35486 -1.0874 -0.22811 0.4932 -3.35238
THR_1418 -2.83947 0.28081 2.22764 -0.12156 0.07616 0.07326 0.64036 -1.11062 -0.03365 -0.2197 0.17318 -1.28557 0 0 0 0 0 -0.05211 0.01693 0.05199 0 -0.52421 2.30917 -1.0874 -0.14896 0.54661 -1.02714
LEU_1419 -4.06095 0.2983 1.89325 -0.52748 0.22363 0.16499 1.12948 -1.20351 -0 -0 -0.68151 -0.05996 0 0 -0.87838 0 0 -0.10258 0.0858 0.36959 0 0.60787 0 0.18072 -0.00474 0.28682 -2.27867
LEU_1420 -5.27446 0.92549 1.67611 -0.47948 0.3167 0.08993 0.60824 -1.23802 -0.04171 -0.22266 0.36714 0.19378 0 0 0 0 0 0.1217 0.00752 0.49061 0 -0.35224 0 0.18072 0.04428 0.79698 -1.78937
PRO_1421 -3.62209 0.48 1.6298 -0.12856 0.00191 0.0938 0.69324 -0.67405 -0 -0 -0.14928 0.22401 0 0 0 0 0 -0.00289 0.0072 0.21723 0 -1.08724 0 -2.4119 -0.54888 0.97875 -4.29893
ASP_1422 -1.57111 0.07927 1.86466 -0.31038 0.14844 1.07354 0.54758 -0.82146 -0 -0 -0.404 -3.04715 0 0 0 0 0 -0.00472 0.24838 0 2.95197 -0.46588 0 -2.3716 0.04997 0.63342 -1.39907
LEU_1423 -4.55663 0.53952 3.51994 -0.43923 0.18053 0.08083 1.71277 -1.75519 -0 -0 -0.38781 0.0222 0 0 0 0 0 -0.01662 0.05337 0.86009 0 0.03293 0 0.18072 0.65568 0.46919 1.1523
SER_1424 -1.75117 0.09064 2.16978 -0.02911 1e-05 0.04791 0.64472 -1.03594 -0 -0 0.19948 -1.04188 0 0 0 0 0 -0.0097 0.0018 0.16607 0 -0.32243 0.6056 -0.77834 -0.12334 0.29735 -0.86855
GLN_1425 -3.40787 0.48215 2.75516 -0.59807 0.27395 1.01798 0.8925 -1.37158 -0.02135 -0.13194 -0.24919 -2.20168 0 0 0 0 0 -0.03187 0.01471 0 4.07202 -0.12277 0 -0.18838 -0.58818 0.34217 0.93776
ILE_1426 -4.38276 0.41626 2.73597 -0.47196 0.37934 0.1025 1.34024 -1.40757 -0.00822 -0.08709 -0.658 -0.02099 0 0 0 0 0 -0.05494 0.00476 0.379 0 -0.78082 0 0.73287 -0.51848 0.26959 -2.03031
SER_1427 -1.70368 0.44998 1.39534 -0.02759 0.00018 0.02327 0.39935 -0.6733 -0.01313 -0.04485 -0.27076 -0.25203 0 0 0 0 0 -0.05439 0.00242 0.4438 0 0.08247 0.60028 -0.77834 -0.55764 0.76458 -0.21404
PRO_1428 -4.98229 1.40014 1.5836 -0.1258 0.00652 0.09252 0.43607 -0.76995 -0 -0 0.48201 0.21144 0 0 0 0 0 0.12541 0.03121 0.18942 0 -0.90632 0 -2.4119 -0.46192 1.62835 -3.47148
PRO_1429 -5.11734 1.02875 2.90397 -0.13122 0 0.09614 1.31233 -1.09599 -0.00913 -0.06975 -1.01846 0.23024 0 0 0 0 0 -0.01114 0.01587 0.40032 0 -1.11251 0 -2.4119 -0.39897 1.75359 -3.63521
PRO_1430 -2.30244 0.63287 1.6636 -0.12326 0.00466 0.09012 0.57079 -0.80075 -0 -0 -0.0449 0.22384 0 0 0 0 0 -0.05456 0.01193 0.10745 0 -0.96891 0 -2.4119 -0.5653 1.09445 -2.87231
ASP_1431 -4.11732 0.20587 4.18718 -0.12326 0.0508 0.39427 1.67019 -1.88894 -0.0006 -0.00904 -2.75183 -0.68679 0 0 0 -0.80624 0 0.27949 0.02433 0 2.37373 -0.42066 0 -2.3716 0.05819 0.90193 -3.03031
LEU_1432 -9.62574 2.07164 3.9607 -0.72872 0.59822 0.19068 3.24885 -2.71686 -0.00913 -0.06975 -2.65814 0.23587 0 0 0 0 0 0.10165 0.94712 2.28143 0 -0.07726 0 0.18072 0.52864 0.97049 -0.56959
ASP_1433 -5.38348 0.50934 5.46834 -0.1103 0.01243 0.33679 1.99626 -2.44488 -0.00275 -0.05041 -1.11773 -0.40924 0 0 0 0 0 0.2424 0.00714 0 1.80479 -0.02247 0 -2.3716 -0.00953 0.82079 -0.72411
GLN_1434 -6.03905 1.11807 2.9145 -0.42197 0.16821 0.3115 1.30762 -1.79114 -0.0006 -0.00904 -0.74909 -0.92924 0 0 -0.31294 0 0 -0.08629 0.02493 0 4.2277 -0.20328 0 -0.18838 -0.40118 0.69939 -0.36027
ILE_1435 -7.46211 0.67735 3.20939 -0.63233 0.39167 0.14068 2.12695 -1.97712 -0 -0 -1.31115 -0.03442 0 0 0 0 0 -0.00074 0.13944 0.98614 0 -0.37156 0 0.73287 -0.07722 0.69541 -2.76674
PHE_1436 -7.56811 1.04375 4.00547 -0.49079 0.06486 0.2075 1.78003 -2.34773 -0.00827 -0.10054 -0.36727 -0.18904 0 0 0 0 0 -0.03435 0.13465 0 2.22424 0.11248 0 1.0402 0.58379 1.22026 1.31112
TYR_1437 -6.83277 1.13248 4.11376 -0.6038 0.61898 0.28339 2.3988 -2.44967 -0 -0 -2.82763 -0.08515 0 0 -0.31294 0 0 0.12863 0.00976 0 3.58833 -0.11934 0.46728 1.2797 0.52163 1.86636 3.17781
PRO_1438 -5.7615 1.17692 3.15789 -0.19418 0.00328 0.13976 1.31757 -1.28185 -0.00448 -0.01738 0.25827 0.09125 0 0 0 0 0 0.02987 0.0049 0.49329 0 -1.01892 0 -2.4119 -0.0803 1.41013 -2.68738
SER_1439 -2.2989 0.44304 2.30033 -0.02852 0 0.04454 0.75801 -1.11019 -0 -0 -0.26543 -1.17852 0 0 0 0 0 -0.02728 0 0.31875 0 -0.13333 0.60188 -0.77834 -0.40666 0.59421 -1.16643
GLU_1440 -1.65547 0.10777 1.99175 -0.2153 0.02662 0.29845 0.77662 -0.92653 -0 -0 0.01778 -0.57671 0 0 0 0 0 -0.02476 0.00044 0 3.04705 -0.29073 0 -2.7348 -0.54949 0.37851 -0.3288
SER_1441 -4.20422 0.51687 4.10283 -0.03154 0.03471 0.03048 1.30191 -1.98042 -0.00031 -0.00115 -0.50638 0.1619 0 0 0 0 0 -0.03803 6e-05 0.44288 0 0.05752 0.60747 -0.77834 0.10202 0.19198 0.01025
SER_1442 -3.46087 0.25734 3.16679 -0.03144 0.00066 0.05337 1.05972 -1.49821 -0 -0 -0.50154 -1.01442 0 0 0 0 0 -0.07673 0.01916 0.16548 0 -0.24416 0.60072 -0.77834 0.07557 0.25395 -1.95296
GLN_1443 -2.70699 0.19649 3.08947 -0.69392 0.08899 0.4865 1.12257 -1.44263 -0 -0 -0.85827 -0.3419 0 0 -1.04294 0 0 0.06624 0.06216 0 3.0007 0.19362 0 -0.18838 -0.1515 0.27286 1.15307
SER_1444 -3.08457 0.14136 3.28719 -0.03017 0 0.05093 1.36787 -1.46992 -0.0061 -0.10248 -0.92809 -1.00674 0 0 -1.90997 0 0 -0.04991 0.02103 0.89394 0 0.02318 0.60188 -0.77834 -0.0642 0.16609 -2.877
LEU_1445 -1.68542 0.04997 1.43231 -0.51144 0.26244 0.15025 0.3168 -0.74707 -0 -0 0.03097 0.04303 0 0 0 0 0 -0.06318 0.07287 0.232 0 -0.02273 0 0.18072 -0.47533 0.18159 -0.55221
LEU_1446 -4.71299 0.31111 3.29088 -0.46419 0.1963 0.07014 1.57961 -1.79633 -0 -0 -0.36668 0.36789 0 0 -0.86702 0 0 0.08259 0.00622 0.35121 0 -0.18535 0 0.18072 -0.34832 0.39888 -1.90534
LEU_1447 -2.12558 0.12705 2.06285 -0.4719 0.19063 0.10246 0.63716 -0.98951 -0 -0 -0.22178 0.07614 0 0 -0.70245 0 0 0.16334 0.03685 0.29875 0 -0.25696 0 0.18072 -0.10501 1.09958 0.10231
GLN_1448 -4.36868 0.29743 3.38793 -0.64711 0.20664 1.11399 1.6054 -1.66123 -0.0061 -0.10248 -1.39786 -1.85146 0 0 -0.70245 0 0 -0.0007 0.16837 0 4.14458 0.05138 0 -0.18838 -0.1088 1.02516 0.96564
GLU_1449 -3.51882 0.47186 3.03447 -0.45651 0.10262 0.71339 0.93303 -1.4502 -0.00275 -0.05041 -1.08865 -1.46371 0 0 -1.11988 0 0 0.07459 0.04281 0 4.60842 0.00999 0 -2.7348 -0.09123 0.44658 -1.53919
PHE_1450 -3.31397 0.52423 2.3283 -0.62983 0.04671 0.41379 1.02151 -1.22497 -0 -0 -1.0644 -0.19268 0 0 -1.11988 0 0 -0.0161 0.21128 0 1.90301 0.20937 0 1.0402 0.06442 0.36078 0.56176
ASN_1451 -3.5947 0.23231 3.9658 -0.17517 0.02018 0.26288 0.95059 -1.7414 -0 -0 -0.50176 -0.29605 0 0 0 -0.80624 0 -0.05188 0.00602 0 1.42561 0.29121 0 -0.93687 0.01607 0.20413 -0.72929
GLU_1452 -3.57683 0.57382 3.24591 -0.31698 0.03021 0.53302 0.89815 -1.41105 -0.03262 -0.17156 -0.6395 -0.9809 0 0 0 0 0 0.1168 0.06555 0 2.96714 -0.03369 0 -2.7348 -0.00314 0.29585 -1.17463
SER_1453 -1.22086 0.04695 0.96744 -0.03222 0.02442 0.031 0.1299 -0.54466 -0.01181 -0.04713 -0.29876 -0.20401 0 0 0 0 0 -0.00476 0.00613 0.25256 0 0.32622 0.60175 -0.77834 0.52405 0.41524 0.18312
PHE_1454 -6.98159 1.30883 2.14189 -0.58137 0.09462 0.30791 1.63231 -1.6929 -0.02082 -0.12443 -0.81902 0.38307 0 0 0 0 0 0.0238 0.00182 0 2.75579 -0.31321 0 1.0402 0.5794 1.09104 0.82735
PRO_1455 -3.3099 0.66834 1.97658 -0.12476 0.00118 0.09169 0.69059 -0.86397 -0 -0 -0.25231 0.23557 0 0 0 0 0 -0.07 0.01587 0.13102 0 -1.12265 0 -2.4119 -0.28865 1.04299 -3.59032
TYR_1456 -3.30295 0.59869 2.54318 -0.63235 0.03499 0.31922 1.16285 -1.3319 -0 -0 0.21343 -0.01424 0 0 0 0 0 -0.01847 0.05448 0 2.25471 0.14975 0.0053 1.2797 -0.46325 0.86674 3.71989
PRO_1457 -4.81054 0.57875 3.74277 -0.06728 0 0.04165 1.25454 -1.50572 -0.02614 -0.30257 -1.15953 0.58433 0 0 0 0 0 -0.20164 0.04943 0.20012 0 -0.67257 0 -2.4119 0.02571 1.26191 -3.41868
ASP_1458 -2.17545 0.1533 2.34117 -0.21443 0.0389 0.69202 0.60073 -1.12895 -0.01109 -0.1205 0.58131 -1.13301 0 0 0 0 0 -0.05701 0.07268 0 1.98519 -0.85717 0 -2.3716 0.01253 0.89546 -0.69593
LEU_1459 -7.59252 1.28879 3.72363 -0.47546 0.27542 0.09057 1.88912 -2.27722 -0.00709 -0.08268 0.29923 0.11304 0 0 0 0 0 0.02376 0.06511 0.67843 0 -0.10245 0 0.18072 -0.20178 0.76755 -1.34381
GLY_1460 -3.28554 0.62119 2.06121 -5e-05 0 0 0.4125 -1.25806 -0 -0 0.69174 -0.37003 0 0 0 0 0 -0.18282 0 0 0 -1.2488 0 0.83697 -0.36364 0.62659 -1.45875
GLN_1461 -5.43038 0.55387 3.22801 -0.60206 0.26567 1.01476 0.54345 -1.56283 -0.02472 -0.15568 0.09681 -2.44504 0 0 0 0 0 0.81786 0.01085 0 4.37247 -0.21765 0 -0.18838 -0.48036 0.57024 0.36688
MET_1462 -2.02188 0.4467 2.13304 -0.33443 0.12255 0.09062 0.28503 -1.02983 -0.02024 -0.13831 0.76822 -0.48173 0 0 0 0 0 0.29583 0.0073 1.36308 0 0.06474 0 0.60916 0.76022 1.51965 4.43973
PRO_1463 -2.52389 0.50677 1.51939 -0.0652 2e-05 0.04207 0.36568 -0.65783 -0 -0 -0.05149 0.63946 0 0 0 0 0 -0.02946 0.01159 0.04859 0 0.12346 0 -2.4119 1.7639 1.32445 0.6056
SER_1464 -2.726 0.64751 3.46214 -0.02692 0 0.04645 1.77635 -1.41036 -0 -0 -0.61189 -1.08722 0 0 -0.90713 -0.72452 0 0.17489 0.03945 0.53493 0 -0.41673 0.7042 -0.77834 1.19821 0.86447 0.7595
PRO_1465 -1.32298 0.36321 1.21602 -0.08978 0.00063 0.05622 0.37512 -0.48166 -0 -0 0.23662 0.65978 0 0 0 0 0 -0.10853 0.00576 0.48917 0 -0.34479 0 -2.4119 0.20911 0.89304 -0.25497
SER_1466 -2.50708 0.17479 3.35238 -0.02617 0 0.02079 1.67403 -1.34351 -0.00213 -0.0295 -1.98168 -0.21378 0 0 -0.90713 -0.78584 0 0.00484 0.00573 0.52252 0 -0.12378 0.63268 -0.77834 -0.45862 0.36145 -2.40832
SER_1467 -1.756 0.37236 2.41622 -0.02559 0 0.06015 1.02524 -1.044 -0 -0 0.75378 -0.55943 0 0 0 0 0 -0.03039 0.00518 0.15176 0 -0.47534 0.60097 -0.77834 -0.44097 1.08862 1.36422
PRO_1468 -1.53965 0.33538 1.18918 -0.07393 0 0.04444 0.14873 -0.55272 -0.04846 -0.26589 0.0951 0.58166 0 0 0 0 0 -0.17071 0.00046 0.45509 0 -0.39311 0 -2.4119 -0.36856 1.42728 -1.54761
THR_1469 -2.49503 0.39348 2.84763 -0.11015 0.06646 0.07017 0.86885 -1.30889 -0 -0 0.77289 -0.73283 0 0 0 0 0 -0.01549 0.01921 0.03331 0 -0.39 2.29157 -1.0874 -0.40296 0.65108 1.4719
LEU_1470 -1.43004 0.19426 1.67504 -0.51909 0.20373 0.16 0.41324 -0.7266 -0.01298 -0.11739 0.65701 -0.08723 0 0 0 0 0 0.09229 0.03668 0.3065 0 0.64092 0 0.18072 0.08412 0.3092 2.06037
ASN_1471 -4.20987 0.41823 4.53892 -0.26737 0.04437 0.40911 2.13504 -2.22188 -0.04846 -0.26589 -1.29912 -0.4671 0 0 -1.03342 0 0 0.02459 0.00017 0 2.56919 0.2326 0 -0.93687 0.29094 0.53963 0.45281
ASP_1472 -2.68486 0.141 3.84409 -0.12109 0.00688 0.37361 1.64715 -1.65144 -0.01511 -0.1469 -2.45547 -0.71825 0 0 0 -1.51036 0 -0.14595 0.0887 0 1.74443 0.003 0 -2.3716 0.11713 0.83974 -3.0153
THR_1473 -2.82268 0.22164 2.54527 -0.1328 0.08265 0.07685 1.25545 -1.32834 -0.00941 -0.0322 -0.91205 -0.99388 0 0 -1.03342 0 0 -0.07287 0.04403 0.02203 0 -0.1939 2.26181 -1.0874 -0.16293 0.55566 -1.7165
PHE_1474 -3.66903 0.32059 2.8013 -0.61379 0.13737 0.31565 1.43816 -1.54394 -0 -0 -0.94887 0.08527 0 0 0 0 0 -0.02756 0.00367 0 2.18788 -0.12467 0 1.0402 -0.35992 0.17565 1.21796
LEU_1475 -1.29685 0.05055 1.22281 -0.46457 0.2167 0.0867 0.09318 -0.61813 -0.00941 -0.0322 -0.48017 0.173 0 0 0 0 0 0.00137 0.02422 0.50222 0 -0.34919 0 0.18072 -0.24308 0.16397 -0.77817
SER_1476 -1.18942 0.0306 1.34129 -0.02642 0 0.061 0.3039 -0.60744 -0 -0 0.13139 -0.53961 0 0 0 0 0 -0.02377 0.0266 0.1802 0 -0.43339 0.60122 -0.77834 -0.4346 0.11688 -1.23989
LYS_1477 -2.97117 0.32355 2.31459 -0.29788 0.03587 0.13172 0.99168 -1.15167 -0.0165 -0.14814 -1.12121 0.09769 0 0 0 0 0 0.03875 0.00821 1.79428 0 0.0074 0 -1.5107 -0.27084 0.09396 -1.65041
GLU_1478 -1.31243 0.0289 1.38937 -0.50679 0.28453 1.59818 0.03884 -0.65873 -0 -0 -0.48769 -2.82625 0 0 0 0 0 0.04099 0.04301 0 4.61517 0.31128 0 -2.7348 0.43372 0.1735 0.4308
PHE_1479 -3.18852 0.36149 2.19721 -0.5425 0.02314 0.24993 1.08407 -1.13638 -0.0165 -0.14814 -0.99547 0.18987 0 0 0 0 0 0.00015 0.0249 0 2.25051 -0.24719 0 1.0402 0.23988 0.34549 1.73214
ASN_1480 -2.95268 0.49052 3.05197 -0.23675 0.02691 0.35878 1.54138 -1.38587 -0.0039 -0.0095 -0.55246 -0.6689 0 0 -1.14283 0 0 0.0473 0.09736 0 2.34439 0.01978 0 -0.93687 -0.35012 1.10666 0.84518
PRO_1481 -2.28018 0.40228 1.26375 -0.0761 0 0.04631 0.44517 -0.56981 -0 -0 0.16205 0.57859 0 0 0 0 0 -0.12939 0.01451 0.44427 0 -0.52568 0 -2.4119 -0.37793 1.12826 -1.88579
LEU_1482 -5.48881 0.5051 2.3303 -0.47358 0.214 0.08344 1.90315 -1.77114 -0.00421 -0.01133 -0.32719 0.27298 0 0 -1.14283 0 0 -0.01268 0.11974 0.37876 0 -0.32432 0 0.18072 -0.27443 0.40689 -3.43546
VAL_1483 -5.2723 0.914 0.69035 -0.30223 0.24107 0.06883 0.59242 -1.12961 -0.02084 -0.16165 0.8548 -0.32244 0 0 0 0 0 -0.04601 0.08906 0.321 0 -0.38018 0 1.9342 -0.03383 0.40209 -1.56127
ILE_1484 -7.76195 0.68477 1.66586 -0.55611 0.39965 0.16399 0.99209 -2.01003 -0 -0 0.09182 -0.15551 0 0 0 0 0 0.018 0.01061 0.4848 0 -0.22039 0 0.73287 -3e-05 0.8351 -4.62446
VAL_1485 -3.99117 0.40674 2.48206 -0.27885 0.1129 0.05713 1.42735 -1.51866 -0 -0 -0.76989 0.08908 0 0 -0.46453 0 0 0.12786 0.02199 0.09118 0 -0.24729 0 1.9342 -0.21597 1.12561 0.38973
GLY_1486 -2.87001 0.33274 1.04304 -0.0002 0 0 0.59211 -1.04015 -0 -0 0.29169 -0.25323 0 0 0 0 0 0.05727 0 0 0 0.51204 0 0.83697 0.00605 0.89051 0.39882
LEU_1487 -7.94377 1.00735 3.47561 -0.65077 0.49843 0.14799 1.32806 -2.42253 -0.05912 -0.2972 -1.05796 0.24842 0 0 0 0 0 0.06002 0.15608 1.41271 0 -0.27533 0 0.18072 0.06154 1.03205 -3.09771
SER_1488 -4.02772 0.44028 3.37499 -0.03197 0.01282 0.05726 1.32475 -1.58128 -0 -0 -1.37083 -0.4558 0 0 0 0 0 0.2582 0.00256 0.17228 0 -0.34836 0.60156 -0.77834 0.48068 1.52885 -0.34007
LYS_1489 -2.18072 0.08637 2.87868 -0.46385 0.14378 0.30119 0.83678 -1.12642 -0 -0 -0.86167 -0.1718 0 0 -0.64918 0 0 0.29448 0.01014 2.03487 0 -0.02517 0 -1.5107 1.76511 1.514 2.87588
ASP_1490 -4.11587 0.54445 7.06459 -0.15829 0.00848 0.47608 2.97774 -2.85511 -0.01363 -0.09149 -4.88917 -1.02552 0 0 -1.39452 -0.39444 0 -0.03087 0.20803 0 3.45094 0.09506 0 -2.3716 0.95031 0.80684 -0.758
GLY_1491 -1.25198 0.07677 1.91687 -4e-05 0 0 0.62266 -0.91217 -0 -0 0.14743 -0.40995 0 0 0 0 0 -0.15771 0 0 0 0.40822 0 0.83697 -0.11103 0.22019 1.38622
THR_1492 -2.2485 0.26628 3.45459 -0.13322 0.05775 0.07899 1.733 -1.52865 -0.00456 -0.08675 -2.9584 -0.08719 0 0 -1.02728 -0.39444 0 -0.05427 0.02835 0.01462 0 -0.39158 4.12218 -1.0874 -0.09653 0.21118 -0.13183
ASP_1493 -5.44664 0.50227 7.54944 -0.0906 0.02808 0.23781 2.72431 -3.02104 -0.01017 -0.14018 -5.82685 -0.15662 0 0 -1.01641 0 0 -0.00967 0.44927 0 1.85184 0.04381 0 -2.3716 -0.45186 0.83187 -4.32294
TYR_1494 -6.6138 1.23602 2.6893 -0.58301 0.08034 0.28107 1.47829 -1.6226 -0.01536 -0.19168 -0.43871 0.16367 0 0 0 0 0 0.27758 0.03273 0 2.1275 0.84618 0.00018 1.2797 0.68309 1.19197 2.90247
ILE_1495 -5.39851 0.42436 2.00088 -0.48307 0.37029 0.11142 1.46555 -1.79299 -0.03635 -0.18058 -1.37442 0.35629 0 0 0 0 0 -0.11264 0.01772 0.50174 0 0.10926 0 0.73287 0.90569 0.80039 -1.5821
GLU_1496 -5.32821 0.29049 4.39436 -0.2455 0.03716 0.41546 1.11616 -1.96479 -0.01319 -0.09584 0.59317 -0.50881 0 0 0 0 0 0.0168 0.01642 0 3.30933 0.19743 0 -2.7348 0.25768 0.39983 0.15314
ILE_1497 -4.51025 0.44351 0.75006 -0.69641 0.55296 0.25488 0.49636 -1.04759 -0.02277 -0.11662 0.36154 0.0108 0 0 0 0 0 0.02996 0.07357 1.7572 0 0.17896 0 0.73287 0.28354 0.51781 0.05036
ILE_1498 -4.60011 0.88684 1.66746 -0.64303 0.8884 0.23367 0.86277 -1.49411 -0 -0 -0.02031 -0.81107 0 0 0 0 0 0.41167 0.0236 1.52928 0 0.5499 0 0.73287 1.28934 1.46728 2.97445
PRO_1499 -4.13263 0.73496 2.59141 -0.19007 0.00341 0.13864 0.66962 -1.10625 -0 -0 -0.71745 0.02918 0 0 0 0 0 -0.05988 0.01379 1.08065 0 -1.04074 0 -2.4119 0.86665 1.21751 -2.31309
LYS_1500 -2.91052 0.28404 4.24697 -0.41222 0.05969 0.22158 1.3741 -1.6179 -0 -0 -3.66266 0.61153 0 0 0 0 0 -0.05716 0.00729 1.98248 0 -0.00509 0 -1.5107 -0.72373 0.25931 -1.853
GLU_1501 -1.89937 0.0905 2.2426 -0.19022 0.0222 0.2676 0.51496 -0.906 -0 -0 -0.03156 -0.55108 0 0 0 0 0 -0.0041 0.01239 0 3.00252 0.06554 0 -2.7348 -0.28364 0.12669 -0.25577
GLU_1502 -1.92914 0.2941 3.30314 -0.37254 0.07559 0.6649 1.00242 -1.36 -0.0213 -0.08628 -3.13072 -0.50446 0 0 0 0 0 -7e-05 0.01982 0 2.29452 0.20324 0 -2.7348 0.39449 0.15525 -1.73183
VAL_1503 -3.05226 0.30548 2.60446 -0.30155 0.23981 0.07584 1.50266 -1.43583 -0.0213 -0.08628 -1.43361 -0.48956 0 0 0 0 0 0.05816 0.01008 0.08794 0 0.27575 0 1.9342 0.65324 0.33037 1.25761
GLN_1504 -2.67863 0.32461 3.93215 -0.81585 0.10871 0.84814 1.81373 -1.74473 -0 -0 -1.49582 -0.89064 0 0 0 0 0 -0.06461 0.00535 0 2.84861 -0.26128 0 -0.18838 0.06847 0.3241 2.13393
SER_1505 -2.78159 0.45861 2.99953 -0.03024 0.00067 0.0497 1.2025 -1.54327 -0.01488 -0.14095 -0.85479 -0.98068 0 0 0 0 0 -0.10742 0.00251 0.14375 0 -0.38229 0.60379 -0.77834 -0.38911 0.23171 -2.31081
SER_1506 -2.86373 0.39052 3.55855 -0.03737 0.00012 0.04933 1.88936 -1.65132 -0 -0 -1.16194 -0.45503 0 0 0 0 0 -0.04472 4e-05 0.16315 0 -0.28942 1.73429 -0.77834 -0.51634 0.24951 0.23665
GLU_1507 -2.5384 0.28628 3.66203 -0.23024 0.03995 0.36289 1.45736 -1.55889 -0 -0 -0.94648 -0.5771 0 0 0 0 0 -0.06942 0.00335 0 2.91774 -0.06657 0 -2.7348 -0.61274 0.20513 -0.39991
ASP_1508 -2.01379 0.12971 3.15138 -0.169 0.00119 0.50889 0.93458 -1.39057 -0.01488 -0.14095 -0.78526 -0.73543 0 0 0 0 0 -0.07929 0.02751 0 2.72001 -0.08016 0 -2.3716 -0.53385 0.11397 -0.72753
ASP_1509 -3.5671 0.355 5.16146 -0.22753 0.11214 0.73369 2.90436 -2.34064 -0 -0 -2.42738 -1.4314 0 0 -0.6495 0 0 -0.07992 0.00415 0 1.96493 -0.77076 0 -2.3716 -0.13555 0.17939 -2.58626
TYR_1510 -4.2487 0.48186 2.82637 -1.02107 0.14383 0.40534 1.66943 -1.85891 -0 -0 -0.37726 -0.39539 0 0 0 0 0 -0.18607 0.03327 0 2.09905 0.34282 0.0019 1.2797 0.16197 0.26115 1.61929
ALA_1511 -3.80504 0.61701 2.24011 -0.02481 5e-05 0 1.48555 -1.74578 -0 -0 -1.47872 -0.39535 0 0 -0.6495 0 0 -0.10085 0 0 0 -0.15983 0 1.8394 -0.34411 0.21625 -2.30562
GLU_1512 -2.40834 0.30439 2.95138 -0.23181 0.04267 0.36396 1.12566 -1.27882 -0.0032 -0.00897 -1.19533 -0.56192 0 0 0 0 0 -0.06802 0.01316 0 2.91222 -0.06114 0 -2.7348 -0.65608 0.2306 -1.26439
ILE_1513 -3.79888 0.28622 3.16434 -0.49222 0.41622 0.12141 1.38052 -1.77969 -0 -0 0.19363 -0.17091 0 0 0 0 0 0.01299 0.0074 0.30399 0 -0.65541 0 0.73287 -0.45941 0.34611 -0.39082
ASP_1514 -2.52616 0.18775 2.24109 -0.1104 0.00066 0.32912 0.80288 -1.20075 -0.0032 -0.00897 0.06693 -0.64555 0 0 0 0 0 0.04265 0.00782 0 2.15178 -0.31141 0 -2.3716 -0.32008 0.30912 -1.35833
TYR_1515 -4.37887 0.40452 2.15789 -0.825 0.04721 0.1332 0.79354 -1.50689 -0.0067 -0.04152 0.23915 -0.34052 0 0 0 0 0 -0.06015 0.04966 0 1.97057 0.05321 0.00019 1.2797 -0.44719 0.16727 -0.31072
VAL_1516 -5.1716 0.60698 1.09119 -0.29821 0.21119 0.07147 0.87382 -1.4931 -0.01967 -0.17356 0.26287 -0.21408 0 0 0 0 0 0.09971 0 0.03289 0 -0.2585 0 1.9342 -0.45489 0.79686 -2.10244
PRO_1517 -2.93636 0.52474 0.80333 -0.18989 0.00164 0.1322 0.39831 -0.61286 -0 -0 -0.23344 0.08108 0 0 0 0 0 0.00942 0.0178 0.45999 0 -0.928 0 -2.4119 -0.36746 1.10447 -4.14691
TYR_1518 -4.46557 0.2417 1.99638 -0.64244 0.07895 0.33902 1.09964 -1.32546 -0.01297 -0.13204 -0.66178 -0.17973 0 0 0 0 0 0.06236 0.03233 0 1.91495 -0.41071 0.02748 1.2797 -0.37915 0.66682 -0.47051
ASP_1519 -4.10078 0.44358 4.99122 -0.18561 0.03405 0.60333 2.20939 -2.14155 -0 -0 -3.62292 -1.2142 0 0 0 0 0 0.43524 0.16356 0 2.24375 -0.79306 0 -2.3716 -0.02581 0.54124 -2.79018
ASP_1520 -2.96532 0.72656 3.06974 -0.11542 0.00798 0.36004 0.92711 -1.57215 -0 -0 -0.14657 -0.51874 0 0 0 0 0 0.07875 0.05732 0 1.7601 0.04885 0 -2.3716 5.84328 1.67759 6.8675
PRO_1521 -3.30944 0.81512 1.78797 -0.08244 3e-05 0.04898 0.18438 -0.77079 -0 -0 -0.54431 0.61036 0 0 0 0 0 -0.09519 0.01258 0.49699 0 -0.48059 0 -2.4119 5.55655 1.61562 3.43391
TYR_1522 -3.65547 0.34121 2.50228 -0.68448 0.06289 0.40656 1.0635 -1.28998 -0 -0 -0.98691 -0.04844 0 0 0 0 0 0.05586 0.19124 0 2.19792 -0.27555 8e-05 1.2797 0.27842 0.33475 1.77359
LYS_1523 -4.55319 0.08605 4.66296 -0.38549 0.05451 0.18584 1.73574 -2.08044 -0.02618 -0.07982 -2.45956 0.00783 0 0 0 0 0 -0.06565 0.11274 1.82089 0 -0.01121 0 -1.5107 0.92114 0.46871 -1.11582
THR_1524 -5.248 0.51195 4.76867 -0.11043 0.05333 0.07395 2.24664 -2.35636 -0 -1e-05 -2.05423 -0.86691 0 0 0 0 0 -0.02621 0.18773 0.06569 0 -0.5434 2.30883 -1.0874 0.39876 0.59625 -1.08113
ASP_1525 -3.31432 0.37046 4.21812 -0.18216 0.16125 0.60743 1.68248 -1.96546 -0.0009 -0.00375 -2.67927 -2.78205 0 0 -0.30284 0 0 -0.00819 0.15125 0 4.38949 0.04021 0 -2.3716 -0.2881 0.70337 -1.57457
VAL_1526 -4.03075 0.52143 3.68133 -0.30817 0.16467 0.05949 1.10525 -1.92036 -0 -0 -1.91954 0.08825 0 0 -0.66653 0 0 -0.00997 0.02612 0.26602 0 0.747 0 1.9342 -0.01405 0.75999 0.48438
ARG_1527 -4.23026 0.36302 4.56603 -1.04773 0.43146 0.83532 1.36038 -2.01621 -0.04797 -0.24515 -1.83689 -0.13433 0 0 -0.3637 0 0 -0.01295 0.09863 2.99997 0 -0.2086 0 -1.2888 0.10944 0.53666 -0.13168
THR_1528 -3.81422 0.21312 3.7026 -0.17602 0.08637 0.06304 1.61738 -1.82946 -0.02005 -0.16171 -0.99125 -0.24738 0 0 0 0 0 -0.02913 0.02052 0.10787 0 -0.01483 2.30744 -1.0874 -0.04383 0.28272 -0.01422
ASN_1529 -2.61069 0.38192 2.03472 -0.17994 0.01052 0.26388 0.31866 -1.13922 -0.0282 -0.11741 -0.64824 -0.41571 0 0 -0.34643 0 0 -0.03166 0.00339 0 1.87129 0.226 0 -0.93687 0.07512 0.14121 -1.12765
ILE_1530 -3.22926 0.49642 1.62326 -0.60431 0.37661 0.11543 0.20681 -1.2017 -0 -0 0.05805 0.2788 0 0 0 0 0 -0.02367 0.02401 0.95083 0 -0.77559 0 0.73287 -0.22928 0.43559 -0.76512
ASN_1531 -2.37109 0.89023 2.20527 -0.19712 0.05035 0.35058 0.45858 -1.18471 -0.0128 -0.04608 0.10223 -0.95116 0 0 0 0 0 0.00192 0.02379 0 2.10978 -1.01355 0 -0.93687 -0.16291 1.35708 0.67353
SER_1532 -3.06829 1.25225 3.4392 -0.03882 0.02293 0.07487 0.85926 -1.59226 -0.01275 -0.06398 -0.75831 -0.48643 0 0 -0.34643 0 0 -0.01165 0.00376 1.07838 0 0.08982 0.96087 -0.77834 0.78939 1.66416 3.07765
SER_1533 -1.40991 0.05225 1.6458 -0.02659 0 0.06208 0.22141 -0.79188 -0 -0 0.06792 -0.47606 0 0 0 0 0 0.00968 0.01374 0.17551 0 -0.41592 0.6036 -0.77834 0.38173 0.71026 0.04529
ARG_1534 -3.88752 0.4786 2.19946 -0.59222 0.07387 0.33739 1.36951 -1.23036 -0 -0 0.29083 0.39534 0 0 0 -0.80346 0 -0.00654 0.16286 2.61005 0 -0.00273 0 -1.2888 -0.38868 0.29063 0.00826
ASP_1535 -4.81114 0.66492 7.3586 -0.22215 0.06625 0.69555 4.30866 -3.03498 -0.00022 -0.00325 -7.05356 -1.08646 0 0 -0.71878 -0.20366 0 -0.07551 0.009 0 2.65683 -0.56317 0 -2.3716 -0.38625 1.06401 -3.70691
PRO_1536 -3.7394 0.58093 2.88871 -0.06987 0 0.04338 1.62768 -1.41517 -0 -0 -1.2643 0.58792 0 0 0 0 0 -0.22402 0.0505 0.20722 0 -0.86101 0 -2.4119 -0.03546 1.1655 -2.86927
ASP_1537 -4.39943 0.32919 4.66663 -0.1092 0.00362 0.3353 2.50915 -2.3955 -0 -0 -2.86375 -0.46225 0 0 -0.71878 0 0 0.03921 0.06112 0 2.32716 -0.31451 0 -2.3716 0.10025 0.4869 -2.7765
ASN_1538 -5.96995 0.40951 5.30561 -0.17371 0.0278 0.25832 2.65669 -2.84864 -0.00022 -0.00325 -2.23202 -0.30984 0 0 0 0 0 0.13227 0.00017 0 1.55537 0.17402 0 -0.93687 -0.10173 0.34257 -1.71392
ILE_1539 -8.78438 1.2241 5.37828 -0.49143 0.36118 0.09336 2.57241 -3.26111 -0.0003 -0.00463 -1.83592 0.13824 0 0 0 0 0 -0.06145 0.01788 0.46138 0 -0.46986 0 0.73287 0.15225 0.50136 -3.27578
ALA_1540 -5.49582 0.34456 4.17749 -0.02179 0 0 2.67777 -2.78586 -0 -0 -2.25479 -0.38025 0 0 0 0 0 0.03205 0 0 0 -0.33499 0 1.8394 -0.16833 0.50034 -1.87021
ALA_1541 -4.1757 0.40293 3.44557 -0.02013 0 0 1.92316 -2.27391 -0 -0 -1.18786 -0.32878 0 0 0 0 0 0.00634 0 0 0 -0.00897 0 1.8394 -0.24263 0.37888 -0.24169
TRP_1542 -8.69951 0.76144 3.15207 -0.70787 0.13935 0.39237 2.26885 -2.64701 -0 -0 -0.49707 -0.3456 0 0 0 0 0 -0.05283 0.00148 0 2.90921 0.03094 0 1.6906 -0.14397 0.3305 -1.41704
TYR_1543 -7.94092 0.91395 4.77706 -0.68605 0.0687 0.39739 2.50077 -2.80457 -0.01394 -0.14059 -1.95865 -0.21489 0 0 0 -0.80346 0 -0.06316 0.03668 0 1.97849 -0.27179 0.02012 1.2797 -0.41267 0.37318 -2.96465
LEU_1544 -4.44513 0.38315 2.1141 -0.51853 0.45018 0.16657 1.38043 -1.72878 -0 -0 -1.29728 -0.03398 0 0 0 0 0 -0.05526 0.15894 2.2134 0 0.63849 0 0.18072 -0.00359 0.41378 0.01721
ARG_1545 -4.92689 0.40964 3.63498 -0.43984 0.07161 0.23002 0.99199 -1.85656 -0.01424 -0.14523 -1.13332 0.30394 0 0 0 0 0 -0.01515 0.21128 2.12389 0 -0.07139 0 -1.2888 0.2507 0.2846 -1.37874
SER_1546 -1.49001 0.07473 1.26271 -0.02593 0 0.06233 0.1007 -0.54847 -0.01523 -0.11813 0.02421 -0.30628 0 0 0 0 0 0.01644 0.0021 0.03557 0 -0.54721 0.60126 -0.77834 -0.17444 0.26464 -1.55936
ASN_1547 -1.48115 0.03105 1.77024 -0.27477 0.06255 0.51087 0.27443 -0.84911 -0.00537 -0.0227 0.32425 -0.88058 0 0 0 0 0 0.20275 9e-05 0 1.8543 -0.86585 0 -0.93687 0.22871 0.54603 0.48888
ASN_1548 -4.81744 0.66634 4.98106 -0.17511 0.01335 0.27607 2.24909 -2.262 -0.03503 -0.24925 -2.6079 -0.18392 0 0 0 -0.79606 0 0.13473 0.18236 0 1.83117 0.05953 0 -0.93687 0.50077 0.75781 -0.4113
GLY_1549 -1.51733 0.05184 1.39045 -7e-05 0 0 0.22904 -0.76207 -0.00417 -0.01776 -0.04007 -0.37784 0 0 0 0 0 0.02828 0 0 0 0.05608 0 0.83697 0.9733 0.62916 1.47581
ASN_1550 -2.94385 0.28816 3.93767 -0.15989 0.00918 0.21106 2.51664 -1.76653 -0.01852 -0.08367 -3.16042 -0.63101 0 0 -0.97798 0 0 -0.01635 0.0212 0 2.23991 -0.24582 0 -0.93687 0.90954 0.37713 -0.4304
ARG_1551 -3.80424 0.44527 2.86488 -0.593 0.09523 0.34731 1.06425 -1.35447 -0 -0 -1.09344 -0.00191 0 0 -0.97798 0 0 -0.04194 0.02036 2.76613 0 0.0933 0 -1.2888 0.12498 0.26161 -1.07245
ARG_1552 -6.93432 0.36278 6.90335 -0.81664 0.15761 0.48571 3.6364 -3.03962 -0.05118 -0.38886 -2.87299 0.09858 0 0 0 -0.35014 0 -0.01353 0.02017 2.908 0 0.16774 0 -1.2888 0.20443 0.30257 -0.50875
ASN_1553 -3.33188 0.13147 2.65079 -0.2926 0.07004 0.54961 1.04172 -1.42456 -0.00309 -0.05864 -0.33579 -0.7762 0 0 0 -0.74874 0 -0.03328 0.02995 0 2.34878 -0.46416 0 -0.93687 0.02226 0.34874 -1.21245
TYR_1554 -9.463 0.57039 4.39942 -0.56017 0.03255 0.27341 4.22611 -3.09117 -0.00011 -0.00059 -3.44636 -0.15089 0 0 -1.10808 -0.35014 0 0.02282 0.00591 0 1.91849 -0.32843 0.09218 1.2797 -0.2458 0.3584 -5.56536
TYR_1555 -9.45744 0.77517 4.07152 -0.67724 0.05075 0.3752 2.05877 -2.96786 -0.03041 -0.16088 -1.77605 -0.18733 0 0 0 -0.74874 0 -0.01989 0.00539 0 2.44278 -0.16945 0.0026 1.2797 0.24979 0.32211 -4.56151
ILE_1556 -8.08917 1.25115 2.38717 -0.61037 0.43193 0.11868 2.33916 -2.25273 -0 -0 -2.67174 0.25775 0 0 0 0 0 0.08104 0.13593 1.02471 0 -0.75712 0 0.73287 0.20242 0.61555 -4.80275
ALA_1557 -6.02081 0.95663 2.91956 -0.0218 0 0 2.97674 -2.42607 -0.00377 -0.01575 -2.20447 -0.37096 0 0 0 0 0 -0.02665 0 0 0 -0.30703 0 1.8394 -0.09934 0.93041 -1.87393
ALA_1558 -5.05123 0.29172 2.47917 -0.0251 0.00025 0 2.46995 -2.12087 -0 -0 -2.66748 -0.27807 0 0 0 0 0 0.0762 0 0 0 0.06161 0 1.8394 -0.19318 0.64059 -2.47705
GLU_1559 -7.10655 0.27503 8.13233 -0.38477 0.14299 0.52935 4.41939 -3.54846 -0 -0 -6.03521 -0.57667 0 0 0 -1.90553 0 -0.00722 0.0743 0 3.31117 -0.00552 0 -2.7348 -0.23876 0.29437 -5.36457
GLU_1560 -4.66436 0.26732 4.09976 -0.23169 0.05814 0.35678 1.79923 -1.91798 -0.03009 -0.18775 -2.89236 -0.48872 0 0 -0.88945 0 0 -0.00022 0.0354 0 3.67902 0.00898 0 -2.7348 -0.06325 0.21109 -3.58494
ILE_1561 -5.99405 0.50925 2.98151 -0.54675 0.435 0.11471 2.42849 -2.13394 -0 -0 -2.00825 0.00102 0 0 0 0 0 -0.01264 0.04015 1.26423 0 -0.42591 0 0.73287 -0.17642 0.36391 -2.4268
SER_1562 -2.34536 0.16615 1.56558 -0.03206 0.01362 0.0296 0.41402 -0.84563 -0.00591 -0.07751 -0.16848 -0.25477 0 0 0 0 0 0.12379 0.00345 0.30908 0 0.45443 0.60577 -0.77834 0.55667 0.43022 0.16434
TRP_1563 -11.9476 1.09116 5.74524 -1.11159 0.23767 0.14834 3.65926 -3.67785 -0.01922 -0.15432 -4.10696 -0.65142 0 0 -0.77404 0 0 -0.00809 0.30085 0 2.85781 -0.30574 0 1.6906 0.38949 0.73957 -5.89681
ASP_1564 -3.94293 0.18377 4.88499 -0.20922 0.10945 0.67196 1.75282 -2.28899 -0 -0 -0.38787 -1.65036 0 0 -0.50143 0 0 -0.07897 0.01344 0 2.11978 -0.6297 0 -2.3716 -0.10132 0.70543 -1.72075
TYR_1565 -10.483 1.30229 3.5378 -0.61144 0.02242 0.29296 2.63003 -2.69894 -0.01416 -0.17138 -1.43159 -0.23602 0 0 0 0 0 -0.05077 0.02713 0 2.58622 0.06094 0.00054 1.2797 -0.02194 0.47176 -3.50744
SER_1566 -4.43902 0.46537 5.53801 -0.0335 0.00151 0.06446 2.65784 -2.4285 -0 -0 -2.31101 -0.88623 0 0 -1.31833 0 0 -0.03743 0.00017 0.07862 0 -0.31053 0.60559 -0.77834 0.20779 0.70861 -2.21492
GLU_1567 -2.77532 0.15849 2.57397 -0.57134 0.20246 1.52291 0.53872 -1.23354 -0 -0 -0.21431 -3.13641 0 0 0 0 0 -0.04973 0.00053 0 3.11756 -0.1416 0 -2.7348 0.2135 0.48862 -2.04031
PHE_1568 -3.93668 0.42798 3.58173 -0.64959 0.05226 0.37836 1.39136 -1.7292 -0 -0 -1.59473 0.06871 0 0 -1.38412 0 0 -0.06324 0.0411 0 1.95561 -0.21941 0 1.0402 -0.41364 0.21126 -0.84204
VAL_1569 -4.03589 0.32008 3.27895 -0.36907 0.38481 0.08797 1.90261 -1.90193 -0 -0 -0.32817 -0.13224 0 0 0 0 0 -0.09405 0.04843 1.3426 0 -0.10907 0 1.9342 -0.58981 0.26707 2.00647
GLN_1570 -2.87114 0.13871 2.87711 -0.71727 0.14806 0.80856 1.07334 -1.36117 -0 -0 -1.0954 -0.73142 0 0 -1.00569 0 0 -0.04569 0.00018 0 2.24445 -0.12379 0 -0.18838 -0.58096 0.3314 -1.0991
ARG_1571 -3.46816 0.49319 2.85666 -0.92577 0.2189 0.68179 1.23666 -1.45473 -0.00279 -0.05428 -0.81684 -0.10892 0 0 -0.43847 0 0 -0.00652 0.01333 1.67946 0 -0.19471 0 -1.2888 -0.31043 0.29239 -1.59805
GLU_1572 -3.54357 0.40543 2.57746 -0.17181 0.02407 0.25709 0.45373 -1.23508 -0.00903 -0.07098 -1.15671 -0.4393 0 0 0 0 0 -0.01811 0.08847 0 3.2499 0.29444 0 -2.7348 0.26421 0.34057 -1.42404
THR_1573 -4.16607 0.19375 2.44414 -0.20993 0.12159 0.09227 1.65718 -1.49898 -0.00839 -0.12248 -1.05767 -1.49938 0 0 -1.33113 0 0 0.04956 0.01521 0.0912 0 0.15058 2.31233 -1.0874 0.53729 0.41117 -2.90515
ASP_1574 -2.45866 0.12831 3.49545 -0.10253 0.00369 0.30116 1.19005 -1.44063 -0.00015 -0.00327 -2.16877 -1.25852 0 0 -0.88462 0 0 -0.02104 0.00065 0 2.3247 -0.18966 0 -2.3716 0.26356 0.36108 -2.8308
ILE_1575 -4.1767 0.4364 2.68418 -0.49321 0.38721 0.09799 0.97812 -1.39871 -0 -0 -1.26343 -0.12962 0 0 -0.88462 0 0 -0.03583 0.09901 0.64659 0 -0.55134 0 0.73287 0.079 0.33769 -2.45439
GLU_1576 -3.13292 0.26771 4.15022 -0.2866 0.03866 0.32893 1.57943 -1.67545 -0.00433 -0.062 -1.8853 -0.14078 0 0 0 -0.75013 0 -0.07488 0.0229 0 3.79942 -0.03587 0 -2.7348 -0.2928 0.24593 -0.64266
ASP_1577 -1.09293 0.05849 1.47407 -0.23668 0.03076 0.77727 0.30255 -0.64214 -0.00433 -0.062 0.46706 -0.59496 0 0 0 0 0 0.03012 0.04538 0 1.99958 -0.657 0 -2.3716 -0.37119 0.31075 -0.5368
SER_1578 -3.58169 0.48758 4.91289 -0.03943 0.02264 0.07568 2.64382 -2.03578 -0.00118 -0.02965 -2.26443 -0.05307 0 0 0 -0.75013 0 0.00772 0.01265 0.68747 0 -0.03124 0.75824 -0.77834 0.81474 0.485 1.3435
ASP_1579 -1.81933 0.11851 3.47851 -0.11642 0.01402 0.36297 1.49287 -1.44079 -0 -0 -2.195 -0.47515 0 0 0 -1.18677 0 -0.17347 0.07475 0 1.77462 0.01024 0 -2.3716 0.87194 0.44963 -1.13047
ASP_1580 -1.72052 0.28018 1.90819 -0.12221 0.01933 0.38153 0.35071 -0.83935 -0 -0 -0.33727 -0.24636 0 0 0 0 0 -0.05162 0.00887 0 2.3097 -0.28361 0 -2.3716 -0.34748 0.29254 -0.76897
ILE_1581 -3.48277 0.61053 3.10361 -0.47919 0.36083 0.1179 1.90285 -1.49678 -0.01396 -0.15673 -1.67792 -0.2064 0 0 0 0 0 -0.03863 0.00705 0.28765 0 -0.65896 0 0.73287 -0.5086 0.92523 -0.67141
PRO_1582 -1.48289 0.31764 0.85698 -0.17908 0.06567 0.127 0.13244 -0.41863 -0 -0 -0.22173 0.01905 0 0 0 0 0 0.01453 0.0055 0.1751 0 -0.83116 0 -2.4119 0.13559 0.9484 -2.74748
GLU_1583 -2.44498 0.24753 3.60544 -0.48129 0.09719 0.73722 1.84955 -1.51235 -0.02556 -0.2225 -1.76357 -1.22711 0 0 -1.06116 0 0 0.02377 0.10803 0 5.10719 -0.0612 0 -2.7348 0.13416 0.22722 0.60277
ASP_1584 -1.93711 0.14146 2.61341 -0.10338 0.00608 0.27991 0.906 -1.1354 -0.00693 -0.06136 -1.14825 -0.33494 0 0 -1.06116 0 0 0.09578 0.0571 0 1.91537 0.05751 0 -2.3716 -0.43625 0.37183 -2.15194
THR_1585 -3.95783 0.3347 2.97557 -0.17774 0.07442 0.06784 1.70731 -1.62748 -0.03769 -0.26614 -0.87885 -0.40351 0 0 -0.89585 0 0 -0.0295 0.04331 0.1037 0 0.00375 2.35895 -1.0874 -0.21501 0.38398 -1.52347
THR_1586 -4.16556 0.28983 2.77537 -0.1032 0.07332 0.07244 1.21489 -1.61357 -0.01038 -0.09183 -2.57512 -0.73805 0 0 -0.52924 0 0 0.02283 0.00205 0.10455 0 -0.63482 2.27651 -1.0874 -0.13106 0.3074 -4.54104
TYR_1587 -8.22141 0.53168 4.17362 -0.67812 0.09028 0.38948 2.80465 -2.52355 -0 -0 -1.94396 -0.07511 0 0 0 0 0 0.02972 0.17017 0 1.91221 -0.39118 0 1.2797 -0.34555 0.3747 -2.42267
LYS_1588 -3.72309 0.35043 3.32929 -0.5036 0.14331 0.28581 0.8508 -1.28023 -0 -0 -1.44313 -0.0594 0 0 -0.31584 0 0 -0.06966 0.06793 2.29575 0 0.3199 0 -1.5107 0.08817 0.31078 -0.86349
LYS_1589 -8.85691 0.61774 8.93718 -0.49479 0.14735 0.28313 4.11276 -3.86996 -0.00088 -0.00753 -5.82315 -0.00086 0 0 -0.55562 0 0 0.04422 0.04343 1.81266 0 0.05211 0 -1.5107 0.18771 0.42328 -4.45882
VAL_1590 -8.41386 1.20295 2.23555 -0.30101 0.23543 0.06189 2.31631 -2.49096 -0 -0 -1.09241 -0.70296 0 0 0 0 0 -0.03661 1.03783 1.95158 0 -0.80408 0 1.9342 -0.25415 0.64364 -2.47668
VAL_1591 -6.83486 0.55546 2.84052 -0.30786 0.18511 0.06433 2.62073 -2.41086 -0 -0 -1.99272 -0.42624 0 0 0 0 0 0.01932 0.00539 0.11826 0 -0.44208 0 1.9342 -0.44738 0.4593 -4.05937
PHE_1592 -9.63951 1.06743 1.02443 -0.55406 0.03223 0.257 0.80946 -2.1205 -0.02866 -0.26778 -1.43316 0.01784 0 0 0 0 0 -0.0745 0.00762 0 2.86603 -0.1705 0 1.0402 -0.20142 0.37709 -6.99077
ARG_1593 -7.66137 0.40661 7.41297 -0.86336 0.14129 0.42728 3.01798 -3.07127 -0.01078 -0.14354 -3.90642 0.83412 0 0 0 -0.75834 0 0.10041 0.10963 2.8185 0 -0.06035 0 -1.2888 -0.05541 0.70323 -1.84761
LYS_1594 -5.80065 0.45715 5.50754 -0.44935 0.08043 0.26426 2.59502 -2.22457 -0.00596 -0.02862 -4.44544 0.59164 0 0 0 -0.6822 0 -0.03893 0.03571 2.11292 0 0.06011 0 -1.5107 -0.16883 0.6329 -3.01757
TYR_1595 -12.3553 1.2527 5.33246 -0.65174 0.17703 0.33011 2.34487 -3.62278 -0.0392 -0.26395 -1.83574 -0.09028 0 0 0 0 0 0.06024 0.0131 0 2.0429 -0.35933 0.00112 1.2797 -0.17182 0.47346 -6.08246
LEU_1596 -5.2675 0.22417 3.05483 -0.48982 0.24042 0.12601 0.89318 -1.74865 -0 -0 -1.10943 0.17241 0 0 0 0 0 -0.01748 0.10151 0.27854 0 -0.26782 0 0.18072 -0.20676 0.58604 -3.24962
ASP_1597 -4.75749 0.26338 5.8297 -0.23783 0.10524 0.85061 3.16261 -2.73726 -0.05022 -0.35901 -4.80776 -0.87429 0 0 -0.76751 -0.69416 0 0.06205 0.09082 0 2.2124 -0.28454 0 -2.3716 -0.05742 0.52743 -4.89486
SER_1598 -3.01661 0.33058 2.36333 -0.0321 0.00481 0.0531 0.6937 -1.37548 -1e-05 -0.00046 0.34802 -0.9502 0 0 0 0 0 -0.09903 0.00611 0.13987 0 -0.41679 0.61134 -0.77834 -0.01989 0.54013 -1.59792
THR_1599 -4.16268 0.53151 5.19364 -0.13167 0.04263 0.07155 2.67499 -2.37834 -0 -0 -4.46329 -0.47874 0 0 -1.34675 -1.35954 0 -0.01601 0.07885 0.15254 0 -0.22771 4.18669 -1.0874 -0.28524 0.60497 -2.39998
PHE_1600 -10.6996 1.24195 3.10207 -0.66984 0.07851 0.3994 1.70421 -2.87892 -0.01325 -0.10554 -0.26653 -0.43755 0 0 0 0 0 -0.06358 0.00434 0 2.06882 0.08226 0 1.0402 -0.19385 0.56952 -5.03737
THR_1601 -3.37041 0.34174 3.52236 -0.123 0.03623 0.06182 1.04032 -1.58502 -0.03095 -0.25752 -1.08734 -0.51513 0 0 -0.57924 -0.66538 0 0.0016 0.0001 0.18736 0 -0.56783 4.11902 -1.0874 -0.12426 0.38377 -0.29916
LYS_1602 -3.77445 0.17199 3.61826 -0.48542 0.12648 0.28079 1.14534 -1.61289 -0.02497 -0.12133 -1.5237 -0.16281 0 0 0 0 0 0.02827 0.00698 2.09869 0 0.32974 0 -1.5107 -0.00403 0.331 -1.08276
ARG_1603 -6.20414 0.46699 4.56733 -0.66901 0.13491 0.48755 1.59904 -2.01818 -0.01772 -0.15456 -1.94816 0.14929 0 0 0 -1.14718 0 -0.01626 0.2777 2.61 0 -0.1102 0 -1.2888 0.0337 0.55741 -2.6903
ASP_1604 -5.08848 0.47092 7.04288 -0.18721 0.03161 0.59348 2.89642 -2.77281 -0.00721 -0.03195 -5.10512 -1.29976 0 0 0 -0.6822 0 -0.0734 0.0766 0 1.99967 -0.75288 0 -2.3716 -0.31631 1.36279 -4.21457
PRO_1605 -4.16423 0.61937 4.32907 -0.13021 0.00093 0.09289 1.99187 -1.59103 -0.00107 -0.00305 -1.75753 0.24004 0 0 -0.52587 0 0 0.07689 0.04759 0.17335 0 -1.12225 0 -2.4119 -0.60599 1.25376 -3.48737
ARG_1606 -5.85922 0.26659 6.32304 -0.41975 0.05202 0.20416 2.2535 -2.6319 -0 -0 -2.97263 0.41181 0 0 -1.19886 0 0 0.04866 0.15971 2.36686 0 -0.07263 0 -1.2888 -0.50335 0.60121 -2.25959
GLY_1607 -3.3373 0.42877 4.11339 -0.0003 0 0 1.33367 -1.87558 -0.00107 -0.00305 -1.35832 -0.16186 0 0 -0.44427 0 0 -0.10568 0 0 0 -1.16409 0 0.83697 -0.02389 0.4573 -1.3053
GLU_1608 -4.64713 0.19965 5.65599 -0.65803 0.34921 1.23797 2.55658 -2.23295 -0.02374 -0.10222 -4.13304 -0.58936 0 0 0 -1.1554 0 -0.05043 0.06043 0 5.24259 -0.08233 0 -2.7348 -0.1663 0.38367 -0.88966
TYR_1609 -6.5186 0.91575 5.6482 -1.04058 0.09898 0.27959 3.21455 -2.90976 -0.00106 -0.01415 -3.13631 -0.27082 0 0 -0.39814 0 0 0.0221 0.7762 0 2.21117 -0.11204 0.00342 1.2797 0.43904 0.64577 1.13299
GLU_1610 -7.12534 0.80395 7.77957 -0.57202 0.30561 1.55683 2.93884 -3.38646 -0.02976 -0.10591 -3.93084 -3.10305 0 0 -0.44427 0 0 0.02948 0.03716 0 3.07846 -0.14944 0 -2.7348 0.68524 0.54722 -3.81952
GLU_1611 -5.42883 0.82887 6.15255 -0.32652 0.05662 0.38363 1.88328 -2.58869 -0.00846 -0.04515 -1.26198 -0.72046 0 0 0 0 0 -0.09291 0.29357 0 4.24983 -0.33725 0 -2.7348 -0.35415 0.38128 0.33042
HIS_D_1612 -11.137 1.33104 8.07019 -0.8832 0.09252 1.01405 4.39644 -4.39658 -0.01517 -0.08967 -3.65378 -0.40543 0 0 -2.04699 0 0 -0.07024 0.3811 0 1.53719 -0.03347 0 -0.45461 -0.36772 0.51738 -6.2139
LEU_1613 -9.5748 1.18118 5.5685 -0.49471 0.22844 0.13107 3.22461 -3.44135 -0 -0 -2.52314 0.1478 0 0 0 0 0 0.07807 0.00155 0.22401 0 -0.15318 0 0.18072 -0.20308 0.53393 -4.89038
GLY_1614 -4.24752 0.59848 3.96067 -0.00015 0 0 2.5479 -2.19216 -0 -0 -1.69324 -0.29963 0 0 -1.19886 0 0 -0.24145 0 0 0 -1.32797 0 0.83697 -0.19831 0.32022 -3.13505
ILE_1615 -8.23553 0.79723 2.29268 -0.5963 0.4168 0.19615 1.8876 -2.30113 -0.0023 -0.02934 -1.24399 -0.06471 0 0 0 0 0 -0.03976 0.2451 1.72291 0 0.52342 0 0.73287 -0.12711 0.36757 -3.45783
LEU_1616 -9.55857 1.44133 3.43384 -0.43619 0.14986 0.06688 2.46926 -2.67212 -0.01954 -0.09733 -1.31346 0.3061 0 0 0 0 0 -0.01333 0.10057 0.40585 0 -0.05826 0 0.18072 -0.33101 0.67068 -5.27473
GLY_1617 -3.82577 0.49629 3.64346 -0.00028 0 0 1.93043 -1.86879 -0 -0 -1.89257 -0.15099 0 0 0 0 0 -0.08224 0 0 0 -0.68647 0 0.83697 -0.47706 1.02317 -1.05384
PRO_1618 -5.77577 0.88616 3.35414 -0.18467 0.00292 0.13138 1.31144 -1.45737 -0 -0 -1.27062 0.10939 0 0 -0.83614 0 0 -0.00676 0.05476 0.71919 0 -1.08853 0 -2.4119 -0.52603 0.87651 -6.1119
ILE_1619 -6.75197 0.781 1.17234 -0.47244 0.32771 0.10632 0.50893 -1.48253 -0 -0 -0.33415 0.23996 0 0 0 0 0 0.09597 0.05556 0.3529 0 -0.46159 0 0.73287 -0.5412 0.61992 -5.0504
ILE_1620 -8.05001 0.99586 2.03345 -0.615 0.39047 0.11912 2.17409 -2.16483 -0 -0 -2.60824 0.30975 0 0 0 0 0 -0.06521 0.00986 0.8894 0 -0.63359 0 0.73287 -0.54792 1.04337 -5.98655
ARG_1621 -7.9889 0.41457 6.30388 -0.59855 0.11626 0.34197 3.27603 -3.10462 -0.03435 -0.27836 -3.74707 0.06002 0 0 -1.10808 -1.02555 0 0.00808 0.03416 2.31477 0 -0.08737 0 -1.2888 -0.32701 1.00071 -5.71822
ALA_1622 -4.86806 0.57009 2.49726 -0.02283 0 0 2.03735 -1.89458 -0 -0 -1.96902 -0.42979 0 0 0 0 0 -0.01928 0 0 0 -0.37578 0 1.8394 0.01867 0.45771 -2.15886
GLU_1623 -5.294 0.21793 7.34965 -0.19564 0.04489 0.27788 3.18684 -3.0702 -0.00029 -0.00248 -5.03798 -0.40976 0 0 -0.59615 -0.58501 0 -0.00907 0.02323 0 3.0575 -0.0306 0 -2.7348 0.02707 0.45006 -3.33095
VAL_1624 -5.90632 0.75862 3.08091 -0.27508 0.15367 0.05317 1.54362 -2.14303 -0 -0 -0.75884 0.22751 0 0 0 0 0 -0.10242 0 0.13875 0 -0.21775 0 1.9342 -0.34249 0.66782 -1.18767
ASP_1625 -4.70041 0.49583 5.06782 -0.12146 0.0514 0.39276 1.89113 -2.46226 -0 -0 -3.65115 -0.5148 0 0 0 -0.79606 0 0.00042 0.0042 0 2.08378 -0.03864 0 -2.3716 -0.20881 0.97861 -3.89925
ASP_1626 -7.19466 0.5452 9.60407 -0.23438 0.07851 0.81872 4.30652 -4.27435 -0.04552 -0.2955 -5.91195 -0.63408 0 0 -0.59615 0 0 0.01688 0.07433 0 1.66431 -0.43381 0 -2.3716 -0.02681 0.92248 -3.9878
VAL_1627 -6.56715 0.77722 4.45124 -0.26206 0.15928 0.05122 2.43926 -2.74351 -0.01227 -0.09051 -2.14724 -0.25816 0 0 0 0 0 -0.06785 0.01998 0.35804 0 -0.80763 0 1.9342 -0.33999 0.49039 -2.61554
ILE_1628 -8.16607 1.11088 2.25936 -0.47698 0.3667 0.106 2.74344 -2.27254 -0 -0 -2.33837 0.18179 0 0 0 0 0 -0.03908 0.42005 0.46314 0 -0.65576 0 0.73287 -0.49565 0.82968 -5.23054
GLN_1629 -6.91288 0.48525 6.21113 -0.68606 0.11131 0.50658 3.10121 -3.11768 -0.02239 -0.1085 -2.68565 -0.22493 0 0 0 0 0 -0.07904 0.09642 0 3.03111 0.24788 0 -0.18838 -0.11407 0.9507 0.60201
VAL_1630 -7.37809 0.68827 3.78294 -0.27939 0.21348 0.05975 2.55982 -2.58058 -0 -0 -2.70932 -0.25331 0 0 0 0 0 0.12133 0.05399 0.24738 0 -0.77374 0 1.9342 -0.04988 0.47333 -3.88982
ARG_1631 -7.03454 0.44075 5.34722 -0.61396 0.13326 0.3263 2.82553 -2.66668 -0.01087 -0.03436 -3.54636 0.15726 0 0 0 -0.42892 0 0.02142 0.09507 2.346 0 0.05528 0 -1.2888 -0.24011 0.95801 -3.15849
PHE_1632 -9.70589 1.37763 3.50404 -0.85643 0.12489 0.46656 2.74978 -2.83526 -0 -0 -2.92522 -0.23246 0 0 0 0 0 0.17633 0.00789 0 2.11375 -0.49246 0 1.0402 -0.179 1.2897 -4.37596
LYS_1633 -8.23493 0.95511 5.86714 -0.30925 0.03087 0.11474 2.641 -2.89482 -0 -0 -2.85212 0.0683 0 0 0 0 0 0.28496 0.07087 2.30509 0 0.04844 0 -1.5107 -0.18492 0.94763 -2.6526
ASN_1634 -9.3289 0.82695 7.65894 -0.32938 0.20976 0.59506 4.82963 -4.06784 -0.058 -0.35862 -3.06945 -0.95483 0 0 -1.64462 0 0 -0.05786 0.00362 0 1.90849 -0.4028 0 -0.93687 -0.07125 0.74694 -4.50104
LEU_1635 -5.09087 0.25526 3.63429 -0.66649 0.35169 0.30265 2.03253 -2.03445 -0.01974 -0.11351 -1.64933 -0.15763 0 0 0 0 0 0.00664 0.06437 1.43887 0 0.09594 0 0.18072 -0.08749 0.72786 -0.72869
ALA_1636 -5.26404 0.43691 2.62201 -0.01817 0 0 2.23693 -2.16965 -0.01812 -0.13329 -0.56442 -0.20064 0 0 -0.70843 0 0 0.05629 0 0 0 0.30966 0 1.8394 0.27712 0.69407 -0.60437
SER_1637 -3.06822 0.27698 3.58457 -0.03403 0.00343 0.05662 1.61671 -1.42097 -0 -0 -1.72273 -0.94874 0 0 -0.88945 -0.46223 0 -0.04693 0.00528 0.24568 0 -0.32147 0.9428 -0.77834 -0.03049 0.83261 -2.15892
ARG_1638 -6.81996 0.73921 5.61096 -0.96128 0.22867 0.52087 2.17449 -2.55324 -0.01539 -0.14543 -0.45532 0.20169 0 0 -0.93619 0 0 0.16514 0.02241 2.31537 0 -0.15316 0 -1.2888 -0.33365 1.5924 -0.09122
PRO_1639 -5.15459 0.60145 1.99451 -0.12436 0.00539 0.0909 0.78954 -1.12859 -0 -5e-05 -0.20463 0.21094 0 0 0 0 0 -0.09006 0.01204 0.18073 0 -0.88028 0 -2.4119 -0.37234 1.26006 -5.22123
TYR_1640 -11.0849 1.93571 3.96198 -0.59769 0.04604 0.30093 3.99526 -3.24947 -0.02102 -0.1341 -2.97943 -0.08347 0 0 0 -0.4592 0 -0.01662 0.0291 0 2.26747 -0.43669 0.00162 1.2797 -0.21731 0.62271 -4.83937
SER_1641 -5.08687 0.5649 4.45028 -0.02077 0 0.05021 2.59457 -2.255 -0.00473 -0.09265 -2.1274 -0.41442 0 0 -1.16138 0 0 -0.01498 0.00024 0.06269 0 -0.57322 0.63022 -0.77834 0.15269 0.53716 -3.48682
LEU_1642 -6.88971 0.64326 1.13276 -0.59611 0.14816 0.17222 0.82746 -1.64961 -0 -0 -0.19568 0.18524 0 0 0 0 0 0.00347 0.03508 0.74684 0 -0.10541 0 0.18072 0.28064 0.44244 -4.63823
HIS_D_1643 -9.09 1.28124 6.66131 -0.49333 0.04948 0.62664 3.2642 -3.85999 -0.01435 -0.11827 -3.40381 -0.09758 0 0 0 0 0 0.14264 0.22968 0 1.51916 -0.20803 0 -0.45461 0.60526 0.87249 -2.48786
ALA_1644 -4.49244 0.68242 0.93395 -0.01996 0 0 0.7074 -1.42487 -0 -0 -0.20577 -0.36396 0 0 0 0 0 0.08122 0 0 0 -0.52864 0 1.8394 0.31297 0.8554 -1.62288
HIS_D_1645 -6.78181 0.38999 4.27842 -0.36529 0.00424 0.39583 2.36928 -2.48972 -0 -0 -3.03253 -0.07365 0 0 0 0 0 0.05221 0.0149 0 1.86932 -0.07094 0 -0.45461 -0.02659 0.46183 -3.45912
GLY_1646 -2.74567 0.12086 2.11994 -8e-05 0 0 0.76602 -1.19957 -0.01232 -0.17192 -1.25014 -0.37978 0 0 -0.64301 0 0 -0.01633 0 0 0 -0.88709 0 0.83697 0.63074 0.42954 -2.40184
LEU_1647 -7.13449 1.31242 0.53367 -0.49142 0.26275 0.09181 1.0389 -1.5677 -0 -0 -1.10237 0.38755 0 0 0 0 0 -0.03513 0.19825 0.51257 0 -0.07973 0 0.18072 0.39208 0.53969 -4.96043
SER_1648 -3.85389 0.2054 3.6861 -0.02386 0 0.02025 2.06384 -1.81841 -0.04262 -0.36139 -2.67897 0.03975 0 0 0 0 0 0.09112 0.00061 0.57416 0 -0.05868 0.61867 -0.77834 -0.37781 0.34163 -2.35246
TYR_1649 -7.16287 0.91653 2.83146 -1.07086 0.16396 0.63149 1.67939 -1.99872 -0.00689 -0.0999 -1.59145 -0.31746 0 0 -0.39652 0 0 0.06914 0.00049 0 1.59339 -0.40267 0.1039 1.2797 -0.19264 0.28592 -3.6846
GLU_1650 -3.59186 0.48429 4.31645 -0.27672 0.04567 0.31174 1.90416 -1.88471 -0.00018 -0.00297 -2.27801 -0.25309 0 0 0 -0.43891 0 0.04147 0.0326 0 2.99275 -0.01474 0 -2.7348 -0.24326 0.47429 -1.11584
LYS_1651 -8.27993 1.30022 7.71953 -0.85566 0.24253 1.00937 3.54851 -3.22944 -0.04202 -0.28763 -4.29746 -0.30393 0 0 0 -0.25402 0 -0.09042 0.17293 3.44347 0 -0.08415 0 -1.5107 -0.27115 0.67432 -1.39562
SER_1652 -4.72517 0.67393 4.88017 -0.0304 0.00059 0.04977 1.72651 -2.19885 -0.03046 -0.16488 -0.08344 -0.96717 0 0 0 0 0 -0.10936 0.00056 0.1502 0 -0.33088 0.60566 -0.77834 -0.32444 0.5431 -1.1129
SER_1653 -3.75731 0.74991 3.86557 -0.03018 0.01648 0.02825 1.84521 -1.89578 -0.00537 -0.0935 -1.27015 0.15369 0 0 0 0 0 -0.02198 0.00315 0.58519 0 0.02461 0.61706 -0.77834 -0.18503 0.23775 0.08923
GLU_1654 -7.28354 0.53347 8.84674 -0.37446 0.22206 0.51094 3.58613 -3.48134 -0.06191 -0.47017 -4.24242 -0.72137 0 0 0 -0.82457 0 -0.01668 0.44265 0 3.59475 -0.12778 0 -2.7348 -0.10633 0.57008 -2.13857
GLY_1655 -3.58201 0.45312 3.1564 -6e-05 0 0 0.78009 -1.72202 -0.01296 -0.10716 -0.68864 -0.37291 0 0 -0.54202 0 0 -0.12895 0 0 0 -1.49166 0 0.83697 -0.56692 0.78025 -3.20848
LYS_1656 -4.29069 0.30364 4.53018 -0.47942 0.11539 0.25488 0.87919 -1.80505 -0.05755 -0.26846 -0.13198 0.16412 0 0 0 0 0 -0.02771 0.04722 2.01985 0 -0.01104 0 -1.5107 -0.58824 0.47116 -0.38521
THR_1657 -1.35286 0.07509 1.12345 -0.17722 0.09568 0.06489 0.19113 -0.61856 -0.03627 -0.21827 -0.32848 -0.28244 0 0 0 0 0 -0.05343 0.00062 0.11383 0 -0.03791 2.29201 -1.0874 -0.07545 0.24261 -0.06899
TYR_1658 -7.70316 0.71046 4.06336 -0.97251 0.07853 0.44365 1.36964 -2.30839 -0.01446 -0.08274 -1.17343 -0.42061 0 0 0 0 0 -0.00309 0.16625 0 1.56717 -0.33337 0.0199 1.2797 0.2182 0.42153 -2.67336
GLU_1659 -1.86761 0.1187 2.10955 -0.23927 0.03746 0.38429 0.63467 -1.01809 -0.06865 -0.45967 -0.50015 -0.52199 0 0 0 0 0 -0.03215 0.0049 0 3.0412 0.3171 0 -2.7348 0.59102 0.61535 0.41185
ASP_1660 -5.26559 0.53147 8.00787 -0.19941 0.09327 0.62217 3.85175 -3.28459 -0 -0 -6.17155 -1.53247 0 0 -1.00065 -0.71369 0 -0.05031 0.00672 0 2.26117 -0.64878 0 -2.3716 0.32126 0.6614 -4.88157
ASP_1661 -2.63838 0.03938 5.65014 -0.21803 0.07722 0.73586 2.32845 -2.17487 -0.0018 -0.03781 -3.75875 -3.44336 0 0 0 -0.72546 0 -0.03587 0.4253 0 2.51938 -0.39057 0 -2.3716 -0.54048 0.72861 -3.83264
SER_1662 -3.42289 0.54427 4.90065 -0.03226 1e-05 0.05452 2.33845 -2.0083 -0.01818 -0.12008 -2.60897 -0.23043 0 0 -0.64157 -0.71369 0 0.00954 0.08826 0.20719 0 -0.41197 1.83658 -0.77834 -0.42734 1.30502 -0.12955
PRO_1663 -3.53664 0.86211 3.13227 -0.1194 7e-05 0.08687 1.8982 -1.39772 -0 -0 -1.28801 0.27905 0 0 0 0 0 -0.02168 0.02082 0.17362 0 -1.20804 0 -2.4119 -0.22816 1.15904 -2.59951
GLU_1664 -3.59069 0.47121 4.06459 -0.44124 0.1859 1.37529 2.04064 -1.79891 -0.01701 -0.12982 -2.60631 -3.13191 0 0 0 0 0 -0.09695 0.01022 0 3.51402 -0.18587 0 -2.7348 0.04241 0.41581 -2.61343
TRP_1665 -4.42456 0.61033 3.63837 -1.2188 0.04604 0.68053 1.65641 -1.84412 -0.01701 -0.12982 -1.18034 -0.3377 0 0 0 -0.43891 0 -0.08866 0.01362 0 2.86614 0.06262 0 1.6906 0.10709 0.31053 2.00236
PHE_1666 -7.87892 1.2711 4.15454 -0.65619 0.05312 0.39357 2.13703 -2.38506 -0.00732 -0.07909 -1.7529 0.12315 0 0 -0.6703 0 0 -0.06462 0.11874 0 1.98019 -0.18384 0 1.0402 -0.44881 0.38342 -2.472
LYS_1667 -5.38479 0.52545 6.80993 -0.32249 0.06604 0.16987 2.66969 -2.84785 -0.0103 -0.02542 -3.81319 -0.17534 0 0 -0.35908 0 0 0.06289 0.03061 1.79505 0 -0.23423 0 -1.5107 -0.0843 0.69435 -1.94383
GLU_1668 -2.4926 0.08616 3.51228 -0.2193 0.02493 0.30545 1.14606 -1.4413 -0.0117 -0.1377 -0.28146 -0.56288 0 0 0 0 0 -0.07135 0.01376 0 3.06734 -0.31609 0 -2.7348 -0.12157 0.58298 0.34822
ASP_1669 -2.59882 0.15752 3.08641 -0.12687 0.06371 0.4002 0.68172 -1.45336 -0.04451 -0.32606 -0.7293 -0.1766 0 0 0 0 0 -0.01376 0.00555 0 2.60132 -0.47475 0 -2.3716 -0.46362 0.46419 -1.31863
ASN_1670 -4.72337 0.39015 4.94317 -0.19765 0.05984 0.32341 2.03006 -2.52379 -0.01221 -0.14873 -1.98833 -0.45112 0 0 -1.21232 0 0 0.01865 0.00016 0 2.03623 -0.46928 0 -0.93687 -0.4149 0.68969 -2.58722
ALA_1671 -2.52984 0.15378 1.34452 -0.02185 0 0 0.61424 -1.07046 -0.01682 -0.1117 -0.42711 -0.41183 0 0 0 0 0 8e-05 0 0 0 -0.5448 0 1.8394 -0.27794 0.46444 -0.99591
VAL_1672 -7.46702 1.21132 2.75361 -0.28604 0.21196 0.06103 2.91569 -2.35202 -0 -0 -2.91082 -0.26965 0 0 0 0 0 -0.04587 0.04058 0.21302 0 -0.71686 0 1.9342 -0.19592 0.29313 -4.60968
GLN_1673 -4.76598 0.49963 4.21114 -0.62582 0.09679 0.65029 1.48215 -2.01227 -0.03369 -0.2067 -1.09909 -0.30691 0 0 0 0 0 0.01051 0.07498 0 2.39758 -0.0217 0 -0.18838 -0.43109 0.97386 0.7053
PRO_1674 -5.47446 0.50251 3.26493 -0.11707 0.00401 0.08585 0.81423 -1.38231 -0 -0 -0.55798 0.25896 0 0 0 0 0 -0.09043 0.02818 0.10337 0 -0.91173 0 -2.4119 -0.48701 1.26543 -5.10542
ASN_1675 -2.94955 0.10297 3.14222 -0.19935 0.05546 0.33532 1.34919 -1.48593 -0.01812 -0.13329 -1.84039 -0.99596 0 0 0 0 0 0.32301 0.00141 0 1.83247 -0.99283 0 -0.93687 -0.73199 1.04592 -2.09634
SER_1676 -3.83156 0.30048 4.02913 -0.023 0 0.01938 1.86624 -1.90883 -0.02837 -0.10711 -1.08569 0.13075 0 0 0 0 0 0.12045 0.04558 0.4902 0 -0.02751 0.60009 -0.77834 -0.44343 0.62633 -0.0052
SER_1677 -2.12497 0.2185 1.50118 -0.03168 0 0.05746 0.33604 -0.85148 -0.01436 -0.11238 -0.18008 -0.95207 0 0 0 0 0 -0.04765 0.01442 0.64493 0 0.5269 0.64129 -0.77834 0.20989 0.29523 -0.64718
TYR_1678 -6.77368 0.88503 3.22127 -0.54526 0.16753 0.24249 2.53176 -2.32544 -0.05331 -0.45927 -2.66981 -0.23187 0 0 0 0 0 -0.00223 0.54932 0 2.43136 -0.41795 0.1071 1.2797 0.03777 0.46167 -1.56382
THR_1679 -3.83435 0.452 2.00879 -0.1631 0.0895 0.05662 0.9415 -1.37962 -0.00537 -0.0935 -0.87583 -0.26644 0 0 0 -0.42892 0 -0.03162 0.00075 0.32457 0 -0.23041 2.29228 -1.0874 -0.09229 0.31088 -2.01197
TYR_1680 -9.5577 1.65813 4.45334 -0.61328 0.15388 0.03992 3.04064 -3.05449 -0.02601 -0.19289 -2.48475 -0.38089 0 0 0 0 0 0.02419 1.7961 0 3.81275 -0.14844 0.10367 1.2797 0.01711 0.56658 0.48757
VAL_1681 -4.43855 0.66911 1.47565 -0.27694 0.17439 0.05948 0.7658 -1.50389 -0.01401 -0.08518 -0.33472 -0.36335 0 0 0 0 0 -0.04676 0.00206 0.19026 0 -0.71992 0 1.9342 -0.22274 0.61218 -2.12293
TRP_1682 -12.8438 2.00442 2.95018 -0.88454 0.02957 0.33395 2.69941 -3.24656 -0.00258 -0.00723 -2.73847 -0.15096 0 0 0 0 0 -0.0093 0.10537 0 1.62092 -0.2051 0 1.6906 -0.06976 0.91431 -7.8096
HIS_1683 -5.74359 0.34596 4.01533 -0.46424 0.05944 0.50314 2.22013 -2.40944 -0.004 -0.02985 -3.11886 -0.28185 0 0 0 0 0 -0.04275 0.00809 0 2.67346 -0.20665 0 -0.45461 0.37648 1.04731 -1.50648
ALA_1684 -4.72363 0.25855 2.61174 -0.0304 0.01017 0 2.45664 -2.22325 -0.03932 -0.20567 -3.13024 -0.50105 0 0 0 0 0 0.20534 0 0 0 -0.0919 0 1.8394 0.4045 0.47031 -2.68879
THR_1685 -3.6288 0.21967 3.97357 -0.11688 0.08371 0.08208 2.05503 -2.00682 -0.01875 -0.16944 -2.38871 -0.17172 0 0 0 0 0 0.16009 0.01025 0.05052 0 -0.12964 2.27917 -1.0874 -0.03742 0.51179 -0.3297
GLU_1686 -2.63751 0.30617 2.95282 -0.35837 0.10984 0.44594 1.06087 -1.43317 -0.00657 -0.08716 -0.68491 -0.64994 0 0 0 0 0 -0.03599 0.00045 0 3.07076 -0.17271 0 -2.7348 -0.26103 0.4674 -0.64792
ARG_1687 -4.959 0.63974 5.34017 -0.58198 0.09967 0.33915 1.40822 -2.27119 -0.02189 -0.12687 -0.73267 0.23938 0 0 0 0 0 -0.0709 0.06568 2.01137 0 -0.18991 0 -1.2888 -0.3358 0.42228 -0.01336
SER_1688 -4.55805 0.30751 4.36105 -0.02844 0.00635 0.02696 2.33864 -2.11012 -0.02047 -0.1824 -3.21111 0.10101 0 0 -1.32572 0 0 -0.06814 0.02467 0.56828 0 -0.05156 0.64821 -0.77834 -0.41826 0.44668 -3.92325
GLY_1689 -3.1433 0.54728 2.90152 -0.00027 0 0 0.94968 -1.54509 -0.04297 -0.23784 -0.94433 -0.16091 0 0 0 0 0 -0.02767 0 0 0 -0.98317 0 0.83697 -0.31683 0.74355 -1.42339
PRO_1690 -5.67556 1.23325 3.36307 -0.2099 0.00501 0.14927 0.55925 -1.33943 -0.02406 -0.16295 -0.17228 0.01014 0 0 0 0 0 0.22459 0.03694 0.4642 0 -0.95745 0 -2.4119 -0.38481 0.99848 -4.29415
GLU_1691 -3.32532 0.21986 4.57695 -0.48253 0.06887 0.69551 1.45107 -1.89261 -0.02958 -0.21 -2.03845 -1.09614 0 0 0 0 0 0.00219 0.08263 0 4.02389 0.11329 0 -2.7348 -0.09433 0.94457 0.27508
SER_1692 -3.59542 0.8138 4.63549 -0.0289 2e-05 0.05369 2.01925 -1.95876 -0.03787 -0.21045 -1.20418 -0.90981 0 0 -1.58671 0 0 0.43773 0.6245 0.79783 0 0.45972 2.09004 -0.77834 5.88075 1.47567 8.97805
PRO_1693 -1.38883 0.42398 1.21661 -0.07654 0 0.04635 0.33949 -0.54507 -0 -0 0.71247 0.59638 0 0 0 0 0 -0.16519 0.00099 0.4653 0 -0.49641 0 -2.4119 5.53808 1.17048 5.42618
GLY_1694 -2.82731 0.5215 2.66605 -5e-05 0 0 1.14181 -1.40601 -0.02359 -0.11523 0.48845 -0.36347 0 0 -0.71458 0 0 0.03992 0 0 0 -0.52432 0 0.83697 1.24234 0.30422 1.26668
SER_1695 -3.68743 0.36262 4.82807 -0.03502 0.00071 0.06541 1.74061 -2.18162 -0.03307 -0.2937 -1.03072 -0.98119 0 0 -0.66782 0 0 -0.06898 0.02288 0.62559 0 0.48023 0.60317 -0.77834 1.64808 0.33123 0.95071
ALA_1696 -3.39925 0.10939 2.50422 -0.02737 0.00676 0 1.2915 -1.42958 -0.06156 -0.23512 -1.67061 -0.42761 0 0 0 0 0 -0.06204 0 0 0 0.01582 0 1.8394 -0.11946 0.34292 -1.32257
CYS_1697 -7.97023 0.72281 4.69227 -0.06397 0.00148 0.04552 1.92607 -2.20707 -0.02636 -0.17957 -1.38299 -0.48886 0 0 -0.66782 0 0 -0.06713 1e-05 0.0848 0 -0.50651 0 3.6196 0.04752 0.2953 -2.1251
ARG_1698 -8.27282 0.3028 8.19321 -0.9838 0.39693 0.56409 3.77155 -3.67783 -0.02249 -0.11787 -4.94606 0.60321 0 0 -1.36906 0 0 0.11688 0.34403 3.03904 0 0.14116 0 -1.2888 0.39429 0.96362 -1.84791
ALA_1699 -5.52528 0.42315 2.6981 -0.02669 0.00109 0 1.50659 -2.07715 -0.01733 -0.06028 -1.71877 -0.2595 0 0 -0.36777 0 0 0.08667 0 0 0 0.11655 0 1.8394 -0.24134 1.32576 -2.2968
TRP_1700 -12.4535 0.91905 6.15777 -0.838 0.03074 0.25296 3.0539 -3.94148 -0 -0 -3.53503 -0.07902 0 0 -0.6827 0 0 0.00481 0.01419 0 1.77742 -0.42319 0 1.6906 0.1905 1.0811 -6.77989
ALA_1701 -5.6178 0.57248 1.67195 -0.02094 0 0 1.81645 -1.83671 -0 -0 -1.70661 -0.37126 0 0 0 0 0 0.01232 0 0 0 -0.5058 0 1.8394 0.44801 0.81442 -2.8841
TYR_1702 -10.9506 1.89748 4.13231 -0.99617 0.07259 0.54514 3.64746 -3.2655 -0.0213 -0.28049 -4.01615 -0.25441 0 0 -0.83614 0 0 0.48353 0.00636 0 2.46576 -0.40965 0.00334 1.2797 -0.14879 0.64743 -5.99808
TYR_1703 -8.86676 0.59288 4.93367 -1.10558 0.21472 0.75335 2.66627 -3.32876 -0.03293 -0.20259 -2.91928 -0.30472 0 0 0 0 0 0.27489 0.15014 0 1.54417 -0.37465 0.03791 1.2797 -0.22397 0.89081 -4.02074
SER_1704 -6.58242 0.66652 5.77834 -0.03048 0.00045 0.04268 2.71606 -2.70175 -0.01316 -0.10582 -2.51398 -0.55403 0 0 -0.62756 -0.32827 0 0.02832 0.00015 1.34385 0 0.05322 1.72949 -0.77834 -0.14681 0.78835 -1.23518
ALA_1705 -4.80818 0.31737 2.98423 -0.02928 0.03653 0 1.20335 -1.93191 -0 -0 -0.20991 -0.4734 0 0 -0.53381 0 0 0.11715 0 0 0 0.05541 0 1.8394 0.50641 0.69523 -0.23141
VAL_1706 -4.84724 0.33679 2.36443 -0.29941 0.12462 0.06812 1.31293 -1.67312 -0.00098 -0.00362 -1.04153 -0.36682 0 0 -0.44884 0 0 0.33953 0.04413 0.29248 0 -0.32696 0 1.9342 0.52275 0.97617 -0.69238
ASN_1707 -6.67342 0.9311 6.95115 -0.32538 0.04515 0.5797 2.73122 -3.14589 -0.01932 -0.20576 -2.44887 -0.53479 0 0 -1.31066 0 0 0.01188 0.0068 0 2.59321 -0.76566 0 -0.93687 -0.05536 1.74962 -0.82215
PRO_1708 -5.07728 0.57222 3.58889 -0.06622 0 0.04218 1.54761 -1.70057 -0.01218 -0.10219 -0.63105 0.62654 0 0 0 0 0 -0.12037 0.0203 0.14647 0 -0.19413 0 -2.4119 0.12431 1.41514 -2.23224
GLU_1709 -6.12306 0.97559 7.87481 -0.33383 0.06871 0.35152 2.8112 -3.21949 -0.02796 -0.2687 -4.17231 -0.55041 0 0 0 -0.60438 0 -0.00797 0.01847 0 3.71412 -0.00156 0 -2.7348 0.36866 0.40595 -1.45543
LYS_1710 -8.31978 0.35672 7.52814 -0.29897 0.02443 0.1264 2.97862 -3.30743 -0 -0 -2.8809 -0.03088 0 0 -0.8711 0 0 -0.05581 0.03938 1.70192 0 -0.02596 0 -1.5107 -0.01348 0.29348 -4.26591
ASP_1711 -9.36873 0.41107 12.413 -0.10781 0.01128 0.32836 5.693 -5.39334 -0.00091 -0.01832 -9.35882 -0.26327 0 0 -0.8884 -0.77037 0 0.01666 0.01725 0 1.68826 0.1864 0 -2.3716 -0.38561 0.50073 -7.66118
ILE_1712 -8.24455 1.04194 4.18621 -0.46991 0.22746 0.08054 2.66012 -2.94274 -0.01236 -0.08617 -1.81089 0.36652 0 0 0 0 0 -0.04264 0.01698 1.23025 0 -0.17732 0 0.73287 -0.14336 0.88149 -2.50556
HIS_1713 -8.89307 0.59281 7.63255 -0.43028 0.01657 0.49621 4.27093 -3.76924 -0.02099 -0.14911 -4.19175 -0.28701 0 0 -1.61151 0 0 0.06299 0.03731 0 2.16614 -0.06144 0 -0.45461 -0.14368 0.78021 -3.95696
SER_1714 -6.34329 0.57048 6.66061 -0.03547 0.00727 0.02684 3.79753 -3.17292 -0 -0 -3.66846 -0.00777 0 0 -0.40751 0 0 -0.02504 0.01772 0.82525 0 -0.28563 1.76139 -0.77834 -0.48507 0.55119 -0.9912
GLY_1715 -4.38937 0.32295 3.98452 -5e-05 0 0 2.29704 -2.23917 -0.01598 -0.10131 -2.06337 -0.32728 0 0 0 0 0 -0.18 0 0 0 -1.52115 0 0.83697 -0.63731 0.99625 -3.03728
LEU_1716 -9.63061 1.37626 2.84763 -0.51748 0.3736 0.14289 2.18962 -2.65579 -0 -0 -2.22799 0.05154 0 0 0 0 0 0.00659 0.61718 0.61877 0 -0.02517 0 0.18072 -0.15233 1.35542 -5.44918
ILE_1717 -8.22864 1.23124 1.3188 -0.45497 0.36913 0.09422 2.38866 -2.05983 -0.00084 -0.00322 -3.0777 -0.00418 0 0 0 0 0 0.34521 0.14764 0.66615 0 -0.26267 0 0.73287 0.13631 1.02684 -5.63498
GLY_1718 -5.18725 0.95533 3.06683 -0.00236 0 0 2.2449 -2.19812 -0 -0 -2.08083 -0.41539 0 0 0 0 0 -0.05826 0 0 0 0.18363 0 0.83697 0.77548 1.10425 -0.77483
PRO_1719 -7.83283 1.49344 2.69 -0.19402 0.00626 0.13771 1.57856 -1.53701 -0.01008 -0.14014 -1.60556 0.03867 0 0 0 0 0 0.1491 0.0053 0.26085 0 -0.58729 0 -2.4119 0.73442 1.47512 -5.74941
LEU_1720 -8.95908 1.06548 3.32211 -0.58213 0.12551 0.14901 2.64595 -2.78449 -0 -0 -2.04358 0.20782 0 0 0 0 0 0.00765 0.42998 0.89521 0 -0.05883 0 0.18072 -0.0217 0.99044 -4.42993
LEU_1721 -8.77016 0.96659 3.76346 -0.46786 0.22467 0.10069 2.45986 -2.79393 -0 -0 -2.24249 0.02429 0 0 0 0 0 0.03373 0.11359 1.008 0 -0.14612 0 0.18072 0.16611 0.44496 -4.9339
ILE_1722 -8.74129 0.60559 3.05414 -0.45335 0.25584 0.10176 2.26011 -2.60744 -0.0006 -0.01119 -2.84038 -0.10145 0 0 0 0 0 4.53378 0.03626 0.49659 0 0.28014 0 0.73287 1.01261 11.9372 10.5512
CYS_1723 -6.73433 0.2687 3.67812 -0.05211 0.00124 0.01824 1.87265 -1.88345 -0 -0 -0.79497 -0.06935 0 0 0 0 0 0.16966 0.00055 1.08998 0 -0.16533 0 3.6196 1.72014 12.4905 15.2299
GLN_1724 -5.13401 0.94638 3.90763 -0.61828 0.10226 0.39559 2.03507 -1.94643 -0 -0 -2.43925 -0.59554 0 0 -1.17142 0 0 0.02757 0.28864 0 4.86769 0.05971 0 -0.18838 0.71167 1.10044 2.34935
LYS_1725 -4.60516 0.57071 5.25732 -0.57991 0.17779 0.26715 1.82663 -1.97276 -0.02294 -0.06624 -2.90143 0.14256 0 0 -1.17142 -0.58501 0 0.00023 0.07783 2.06049 0 0.32592 0 -1.5107 0.06472 0.88754 -1.7567
GLY_1726 -2.97168 0.79808 2.38603 -6e-05 0 0 0.61689 -1.21549 -0.02294 -0.06624 0.04865 -0.30835 0 0 0 0 0 0.19779 0 0 0 -1.50028 0 0.83697 1.09245 0.84176 0.73358
ILE_1727 -4.55525 0.38181 1.42139 -0.47664 0.32686 0.09512 0.65847 -1.44674 -0.01942 -0.12291 -0.129 0.26192 0 0 0 0 0 0.03071 0.03044 0.41165 0 -0.45644 0 0.73287 0.61201 0.64108 -1.60207
LEU_1728 -5.72357 0.51415 2.04491 -0.5326 0.30414 0.11805 0.36439 -1.51039 -0 -0 -0.22233 0.18691 0 0 0 0 0 0.03929 0.0593 3.25141 0 -0.14185 0 0.18072 -0.56235 0.56683 -1.06297
HIS_1729 -4.76215 0.45805 6.52061 -0.60198 0.01433 0.45985 3.74165 -3.00122 -0 -0 -4.43105 -0.83845 0 0 0 -0.40022 0 0.34149 0.00156 0 2.44316 -0.06539 0 -0.45461 -0.19082 0.62765 -0.13754
LYS_1730 -2.87313 0.30111 4.2955 -0.33082 0.0431 0.16896 1.77998 -1.90085 -0 -0 -2.80803 0.08661 0 0 0 -0.20366 0 -0.1083 0.07648 1.72987 0 -0.0714 0 -1.5107 -0.09835 0.70797 -0.71566
ASP_1731 -2.48945 0.37933 3.40823 -0.11522 0.00778 0.35102 1.11326 -1.48493 -0 -0 -1.23912 -0.52383 0 0 0 -0.40022 0 -0.10647 0.05413 0 1.79836 -0.0191 0 -2.3716 -0.39892 0.61416 -1.42261
SER_1732 -2.78102 0.41127 3.53002 -0.02868 4e-05 0.05137 1.24915 -1.57371 -0.04549 -0.22268 -0.50614 -0.79426 0 0 0 0 0 -0.05708 0.01142 0.2945 0 -0.13531 0.63807 -0.77834 0.1253 0.72398 0.1124
ASN_1733 -4.23009 0.47183 3.3478 -0.33753 0.05694 0.69302 1.52612 -1.79107 -0 -0 -0.50656 -0.87607 0 0 0 0 0 -0.09365 0.06235 0 1.65212 -1.02513 0 -0.93687 -0.01379 0.56867 -1.43194
MET_1734 -6.30287 0.73298 5.17332 -0.42063 0.14165 0.01879 2.08488 -2.43148 -0.06492 -0.3456 -0.58766 -0.2924 0 0 0 0 0 0.01573 0.21235 1.65019 0 -0.11544 0 0.60916 -0.21657 0.80907 0.67056
PRO_1735 -5.72229 0.8244 1.69547 -0.10652 0.00566 0.06681 0.20035 -0.80739 -0 -0 -0.02623 0.66041 0 0 0 0 0 0.04914 0.01838 0.30355 0 0.01397 0 -2.4119 0.19878 0.89272 -4.1447
MET_1736 -7.10841 0.57434 3.19782 -0.6534 0.2411 0.21436 1.36412 -1.55036 -0 -0 0.40624 -0.15927 0 0 0 0 0 -0.01867 0.01525 2.83066 0 -0.02879 0 0.60916 -0.07492 0.48779 0.34702
ASP_1737 -2.27895 0.10388 3.60213 -0.21938 0.09636 0.7382 1.06 -1.39632 -0.00638 -0.06076 -1.7547 -3.58717 0 0 0 -0.88444 0 -0.05465 0.30673 0 2.90379 -0.29482 0 -2.3716 -0.52576 0.57184 -4.05199
MET_1738 -8.79896 0.60827 6.2231 -0.19402 0.01955 0.0661 0.92774 -2.50223 -0.02919 -0.12023 -0.64721 -0.44537 0 0 0 0 0 0.14058 0.2427 2.25148 0 -0.0802 0 0.60916 -0.35321 0.47796 -1.60397
ARG_1739 -6.22086 0.35957 6.14215 -0.78296 0.11215 0.45399 3.40267 -2.64073 -0.01872 -0.1609 -4.64135 0.56333 0 0 0 -1.6899 0 0.02476 0.07601 2.61156 0 -0.10067 0 -1.2888 -0.16772 0.73077 -3.23564
GLU_1740 -7.01194 0.83933 7.38387 -0.2001 0.01896 0.28044 3.58094 -3.05991 -0 -0 -5.68446 -0.44694 0 0 -0.39814 -2.05388 0 0.15077 0.0653 0 3.50473 0.01699 0 -2.7348 -0.19596 0.82761 -5.11718
PHE_1741 -9.9984 0.77217 2.4467 -0.59989 0.03593 0.3124 2.43424 -2.49863 -0 -0 -3.21903 0.12651 0 0 0 0 0 0.00288 0.00288 0 1.91508 -0.24354 0 1.0402 -0.15647 0.3891 -7.23787
VAL_1742 -6.96198 1.14133 1.24709 -0.29026 0.34922 0.07074 1.89078 -1.80649 -0.02682 -0.13743 -1.61851 -0.3256 0 0 -2.17724 0 0 -0.05842 0.00557 0.19085 0 -0.69239 0 1.9342 -0.31245 0.50125 -7.07657
LEU_1743 -8.29367 0.94693 0.66366 -0.43803 0.11721 0.11193 2.14828 -2.00233 -0.00484 -0.0142 -2.24326 0.05749 0 0 0 0 0 0.05456 0.11472 2.1037 0 -0.16 0 0.18072 -0.02746 0.95791 -5.72669
LEU_1744 -9.89364 1.48324 2.88947 -0.63103 0.20592 0.19617 2.78955 -2.66082 -0.01419 -0.0548 -2.07469 0.20952 0 0 -0.8473 0 0 -0.06421 0.37895 0.55087 0 -0.3738 0 0.18072 0.08786 0.9118 -6.7304
PHE_1745 -9.1419 0.77026 0.75619 -0.62827 0.19152 0.34822 1.34991 -1.99537 -0.00484 -0.0142 -1.72673 0.01701 0 0 0 0 0 0.01405 0 0 2.46022 -0.26311 0 1.0402 0.10322 0.46666 -6.25695
MET_1746 -10.3917 0.75401 4.68288 -0.50481 0.15613 0.07936 2.28416 -2.88946 -0.00254 -0.00704 -2.15285 -0.26135 0 0 0 0 0 0.08482 0.13872 1.62322 0 0.15418 0 0.60916 0.37868 0.46533 -4.79905
THR_1747 -5.71343 0.20551 4.30804 -0.17538 0.07449 0.06794 2.09159 -2.38445 -0.05845 -0.33351 -2.56258 0.05943 0 0 -0.72456 -0.42116 0 -0.02506 0.3141 0.07483 0 0.07188 2.24987 -1.0874 0.28248 0.71315 -2.97267
PHE_1748 -10.7145 0.6265 3.95429 -0.57003 0.04665 0.2899 3.57272 -3.12982 -0 -0 -2.39358 0.01894 0 0 0 0 0 -0.0797 0.00103 0 2.3461 -0.19343 0 1.0402 0.13996 0.55291 -4.49184
ASP_1749 -6.21025 0.50212 9.17943 -0.22241 0.10462 0.70615 4.58684 -3.71146 -0 -0 -6.79186 -1.41484 0 0 -1.50151 -0.80004 0 -0.0543 0.05612 0 2.01071 -0.74544 0 -2.3716 -0.10177 0.28815 -6.49133
GLU_1750 -7.07058 0.74865 8.18408 -0.66048 0.18491 1.25168 3.50813 -3.46203 -0.04318 -0.44825 -4.58855 -0.65687 0 0 0 0 0 -0.05929 0.01197 0 3.94118 -0.34783 0 -2.7348 -0.55943 0.51026 -2.29046
LYS_1751 -5.20477 0.77996 5.4756 -0.46095 0.05374 0.28166 2.39809 -2.30747 -0 -0 -3.82877 0.32527 0 0 -0.44562 -0.80004 0 -0.06002 0.18239 1.97495 0 -0.01911 0 -1.5107 -0.54404 0.84201 -2.86784
LYS_1752 -6.36689 0.80881 7.33506 -0.67391 0.33833 0.39818 2.39038 -2.69437 -0 -0 -3.23534 0.00864 0 0 0 -0.30265 0 -0.05207 0.24897 2.08641 0 -0.08759 0 -1.5107 -0.44133 0.8636 -0.88649
SER_1753 -5.40746 0.54429 6.39985 -0.02919 0 0.0518 3.25755 -2.85722 -0.038 -0.35119 -3.2496 -1.01256 0 0 -1.19348 0 0 -0.05193 0.06239 0.97262 0 -0.02731 0.73858 -0.77834 -0.55696 0.80418 -2.72198
TRP_1754 -9.63254 0.79017 5.37883 -0.96415 0.02413 0.34148 2.56016 -2.94918 -0 -0 -1.81917 -0.4399 0 0 -0.40751 -0.4421 0 -0.12354 0.17569 0 1.91463 -0.0457 0 1.6906 -0.4762 0.7729 -3.65139
TYR_1755 -9.15737 1.35846 5.90857 -0.78904 0.13124 0.47568 3.02767 -3.00593 -0.00142 -0.00598 -2.49727 -0.13592 0 0 -0.87764 -0.92143 0 -0.03116 0.07174 0 1.9932 -0.28728 0.05145 1.2797 -0.39948 0.85723 -2.95499
TYR_1756 -7.53543 0.9685 5.78937 -1.06044 0.13617 0.52471 3.20499 -2.98775 -0 -0 -3.05311 -0.26254 0 0 0 -0.52365 0 -0.07443 0.00293 0 2.47977 0.18126 0.04882 1.2797 -0.29178 0.8097 -0.36322
GLU_1757 -2.67628 0.41841 3.2301 -0.22336 0.03051 0.32551 1.15772 -1.53824 -0.0084 -0.06598 -0.91092 -0.60755 0 0 0 0 0 -0.12542 0.00153 0 3.34159 -0.26543 0 -2.7348 -0.32081 0.41816 -0.55365
LYS_1758 -4.47275 0.38846 4.69192 -0.49909 0.1141 0.30674 2.72905 -1.9968 -0 -0 -2.01526 0.10767 0 0 -1.26235 0 0 -0.07188 0.04103 2.29261 0 -0.02892 0 -1.5107 -0.55015 0.25608 -1.48024
LYS_1759 -4.74961 0.64202 5.97672 -0.51518 0.12548 0.32779 3.42966 -2.63067 -0.00344 -0.017 -2.77331 -0.04439 0 0 -0.52924 0 0 -0.07318 0.061 1.8447 0 -0.05596 0 -1.5107 -0.5539 0.3785 -0.6707
SER_1760 -2.22722 0.12466 3.18206 -0.0314 4e-05 0.05407 1.48498 -1.43205 -0 -7e-05 -0.54358 -0.9981 0 0 0 0 0 -0.07634 0.04568 0.15914 0 -0.3356 0.6825 -0.77834 -0.5551 0.42516 -0.81951
ARG_1761 -4.52 0.54143 3.4148 -0.65122 0.09351 0.45288 1.36446 -1.71938 -0 -7e-05 -1.3301 0.47835 0 0 -1.26235 0 0 -0.06368 0.02137 1.56762 0 -0.04778 0 -1.2888 -0.57949 0.58645 -2.942
SER_1762 -2.97524 0.22969 3.33999 -0.02178 0 0.05244 1.2137 -1.48154 -0.01041 -0.13349 -0.40338 -0.43305 0 0 0 0 0 -0.01656 0.00445 0.07315 0 -0.57435 0.64526 -0.77834 -0.2715 0.53015 -1.0108
SER_1763 -1.79591 0.06616 1.7838 -0.02634 0 0.06255 0.50468 -0.86399 -0.00015 -0.00327 -0.96501 -0.29401 0 0 -0.43528 0 0 0.00192 0.00822 0.05948 0 -0.53016 0.60092 -0.77834 -0.14405 0.18387 -2.5649
TRP_1764 -7.44642 0.73267 2.10963 -0.86715 0.02835 0.29394 1.18828 -1.87764 -0.01501 -0.14506 -0.44683 -0.127 0 0 0 0 0 0.00186 0.04474 0 1.41556 -0.2965 0 1.6906 -0.29283 0.18448 -3.82434
ARG_1765 -2.00055 0.0288 2.82882 -0.48073 0.08453 0.28683 1.10817 -1.18578 -0.00279 -0.05428 -2.51378 0.13878 0 0 0 -1.18677 0 -0.00327 0.14611 1.83081 0 0.07482 0 -1.2888 0.13848 0.72428 -1.32632
LEU_1766 -5.04505 0.69537 1.79806 -0.50471 0.24869 0.10199 1.10391 -1.31969 -0.01501 -0.14506 -0.42437 0.23346 0 0 0 0 0 0.02978 0.14861 0.40376 0 -0.34948 0 0.18072 0.17456 0.83938 -1.84506
THR_1767 -1.08898 0.05387 1.28135 -0.12078 0.08332 0.06484 0.10461 -0.64799 -0.02498 -0.29911 0.22045 -0.94717 0 0 0 0 0 -0.01217 0.00328 0.14895 0 -0.64269 2.26883 -1.0874 -0.2541 0.36351 -0.53237
SER_1768 -2.32777 0.08527 2.73465 -0.02677 1e-05 0.02251 0.57877 -1.21944 -0.02487 -0.29568 0.21303 -0.18427 0 0 0 0 0 0.04897 0.00164 0.51451 0 -0.07541 0.61401 -0.77834 -0.39072 0.19624 -0.31365
SER_1769 -1.94207 0.14991 2.77775 -0.02266 0 0.02056 0.72587 -1.15705 -0.00068 -0.01219 -1.18686 -0.30478 0 0 0 0 0 -0.04523 0.0002 0.47 0 0.31064 0.60008 -0.77834 -0.23146 0.21353 -0.41276
GLU_1770 -4.03344 0.34112 4.40468 -0.51398 0.3183 1.62744 1.20949 -1.81569 -0.00837 -0.0484 -1.70324 -2.78066 0 0 0 0 0 0.01544 0.06155 0 4.6679 0.2657 0 -2.7348 0.32733 0.3205 -0.07914
MET_1771 -4.66302 0.5188 3.90063 -0.32907 0.10566 0.02817 2.62656 -2.00836 -0 -0 -2.64776 -0.06934 0 0 0 0 0 -0.0728 0.12053 1.30635 0 -0.12309 0 0.60916 0.18775 0.44358 -0.06627
LYS_1772 -3.91043 0.45959 3.83064 -0.43164 0.082 0.23533 1.36533 -1.70195 -0.00057 -0.00876 -0.7517 0.11289 0 0 0 0 0 -0.1344 0.01093 1.36488 0 -0.02955 0 -1.5107 -0.291 0.36326 -0.94586
LYS_1773 -4.76164 0.52959 5.92459 -0.52384 0.22478 0.32246 2.48831 -2.38311 -0.04136 -0.28259 -2.66447 0.09048 0 0 0 0 0 -0.05382 0.04611 2.26431 0 -0.02902 0 -1.5107 -0.48689 0.24844 -0.59839
SER_1774 -4.00851 0.45069 4.14131 -0.04 0.00126 0.05428 2.25453 -2.04063 -0.01283 -0.06734 -1.7447 -0.30738 0 0 0 0 0 0.05483 0.00081 0.18245 0 -0.3708 1.76644 -0.77834 -0.57494 0.25486 -0.78403
HIS_D_1775 -7.23872 0.71102 6.23737 -0.39659 0.02487 0.50635 2.7907 -3.12241 -0.00446 -0.01894 -2.84908 -0.31308 0 0 0 -0.52365 0 -0.0437 0.01077 0 2.12325 -0.284 0 -0.45461 -0.52317 0.35528 -3.01279
GLU_1776 -5.35674 0.21939 5.52129 -0.22708 0.0238 0.35844 1.65731 -2.54708 -0.01455 -0.13048 -2.16342 -0.50301 0 0 0 0 0 -0.05481 0.04141 0 3.40724 0.24677 0 -2.7348 -0.0103 0.33932 -1.92733
PHE_1777 -9.68655 1.02414 3.24666 -0.68492 0.06286 0.36706 2.84385 -2.88407 -0 -0 -2.46017 0.11198 0 0 0 0 0 -0.05327 7e-05 0 2.24481 -0.27565 0 1.0402 0.49987 0.37148 -4.23165
HIS_1778 -7.67076 0.87888 4.71433 -0.51689 0.00917 0.70013 0.95534 -2.68645 -0.03727 -0.30349 -0.58336 -0.80828 0 0 0 0 0 0.21215 0.29479 0 3.56973 -0.1148 0 -0.45461 0.3696 0.96959 -0.50219
ALA_1779 -6.44662 0.65605 2.93845 -0.01985 0 0 1.92513 -2.53799 -0.0018 -0.00498 -1.62265 -0.35562 0 0 0 0 0 0.03892 0 0 0 -0.48918 0 1.8394 0.12657 1.04267 -2.91151
ILE_1780 -9.08021 1.11265 2.67432 -0.47664 0.34822 0.1035 2.19582 -2.7274 -0 -0 -2.29725 -0.00354 0 0 0 0 0 -0.03577 0.0047 0.32559 0 -0.67485 0 0.73287 -0.22359 0.73596 -7.28562
ASN_1781 -10.0079 1.21809 7.2464 -0.19704 0.06786 0.37153 4.81544 -4.1184 -0.02135 -0.10231 -4.43995 -0.91991 0 0 -2.60722 0 0 -0.06216 0.05039 0 2.44695 -1.00811 0 -0.93687 -0.6697 0.80921 -8.0651
GLY_1782 -5.21202 0.71249 3.12635 -5e-05 0 0 1.48375 -2.11666 -0 -0 -0.68337 -0.39571 0 0 -0.77404 0 0 -0.1908 0 0 0 -1.39388 0 0.83697 -0.98905 0.62403 -4.972
MET_1783 -7.98126 0.82729 5.15047 -0.28299 0.06152 0.13101 2.63956 -2.73974 -0.03672 -0.22331 -2.13767 -0.35818 0 0 0 0 0 0.02467 0.23866 2.72684 0 0.08039 0 0.60916 -0.51463 0.34338 -1.44154
ILE_1784 -7.74822 1.53878 2.73238 -0.48011 0.44525 0.08868 2.24617 -2.25619 -0.00025 -0.00091 -1.52295 0.05991 0 0 0 0 0 -0.03641 0.22836 0.41054 0 -0.78471 0 0.73287 -0.23526 1.21144 -3.37063
TYR_1785 -6.52756 0.90644 3.30457 -0.56792 0.03135 0.31262 1.84675 -2.26498 -0.04016 -0.17862 -3.05819 -0.3209 0 0 -1.26917 0 0 0.01415 0.01627 0 1.81701 0.04404 0.0799 1.2797 0.70188 1.67404 -2.19878
SER_1786 -3.08651 0.3012 2.9356 -0.02983 0.00017 0.05471 1.19586 -1.30326 -0.00033 -0.00742 -0.07759 -0.90236 0 0 0 0 0 -0.05091 0.00117 0.10155 0 -0.29294 0.60068 -0.77834 1.23956 0.68648 0.58749
LEU_1787 -8.18272 1.83276 2.28463 -0.4528 0.09711 0.08593 2.11481 -1.84349 -0.04431 -0.26098 -0.0018 0.1521 0 0 0 0 0 -0.03336 0.29491 0.82625 0 -0.22242 0 0.18072 0.43357 1.38946 -1.34965
PRO_1788 -4.83802 1.03943 3.5171 -0.1873 0.00169 0.12767 0.81178 -1.37646 -0.00102 -0.01399 -0.73735 0.16739 0 0 0 0 0 0.10086 0.00133 0.35065 0 -0.85711 0 -2.4119 0.05956 1.62538 -2.62031
GLY_1789 -3.2699 0.14835 3.1159 -4e-05 0 0 1.40651 -1.58887 -0.01523 -0.05691 -1.37474 -0.38001 0 0 0 0 0 -0.1042 0 0 0 -1.35007 0 0.83697 -0.42421 0.69901 -2.35744
LEU_1790 -8.45375 1.28172 1.46068 -0.54738 0.25332 0.16159 1.84845 -1.9104 -0.02589 -0.13912 -1.75301 0.1232 0 0 0 0 0 -0.00022 0.00064 0.59324 0 -0.00681 0 0.18072 -0.16168 0.70598 -6.38873
LYS_1791 -6.89495 0.64792 5.80481 -0.3788 0.07222 0.30669 2.30973 -2.36408 -0 -0 -2.98939 0.01577 0 0 0 -0.54738 0 -0.03473 0.10768 2.52332 0 0.23081 0 -1.5107 0.15284 0.54305 -2.00519
MET_1792 -8.1721 0.77409 3.25236 -0.48063 0.10215 0.21591 2.29238 -1.98684 -0 -0 -2.71008 -0.04506 0 0 0 0 0 -0.00353 0.32214 1.55775 0 0.12461 0 0.60916 0.35866 0.37627 -3.41276
TYR_1793 -9.38917 0.85991 5.90929 -0.53881 0.02933 0.22614 2.46178 -3.10034 -0.04848 -0.40957 -2.57582 -0.10513 0 0 -0.58815 0 0 0.01088 0.1535 0 1.95241 -0.38475 0.0144 1.2797 0.26179 0.51236 -3.46874
GLU_1794 -6.83931 0.88082 6.74115 -0.28218 0.04474 0.33411 2.8182 -2.86116 -0.00071 -0.00305 -3.8258 -0.33315 0 0 -0.6675 -0.96752 0 -0.07172 0.49526 0 3.14251 -0.04382 0 -2.7348 -0.44448 0.85705 -3.76135
GLN_1795 -4.92893 0.44557 4.86211 -0.58872 0.04748 0.66981 1.76581 -2.21285 -0.01349 -0.09365 -2.51849 -0.88185 0 0 0 -0.96752 0 0.17239 0.0713 0 2.36596 0.30488 0 -0.18838 -0.12153 0.94225 -0.86786
GLU_1796 -6.19589 0.36405 8.27815 -0.20283 0.02114 0.27738 3.79326 -3.50885 -0.04281 -0.22332 -6.01782 -0.37345 0 0 -0.58815 -1.6899 0 0.34288 0.11358 0 3.30541 -0.05691 0 -2.7348 0.05732 0.8682 -4.21335
TRP_1797 -7.99333 0.70748 2.97348 -0.8045 0.04268 0.23094 1.21558 -2.08278 -0.00593 -0.05637 -1.70129 -0.2057 0 0 0 0 0 -0.04474 0.50519 0 1.7007 -0.15898 0 1.6906 -0.20192 0.77325 -3.41563
VAL_1798 -8.30644 0.73807 2.77879 -0.38072 0.37304 0.0929 2.53684 -2.44068 -0.00266 -0.00856 -2.77796 -0.20766 0 0 0 0 0 -0.03457 4e-05 0.92502 0 -0.76922 0 1.9342 -0.23741 0.4719 -5.31507
ARG_1799 -12.2263 1.22406 11.4581 -0.99478 0.26206 0.72794 4.96994 -4.66647 -0.07462 -0.4201 -5.75222 0.50055 0 0 0 -2.42237 0 -0.03783 0.03757 3.07899 0 0.13222 0 -1.2888 -0.17133 0.59839 -5.06501
LEU_1800 -8.57699 0.74783 2.62794 -0.44619 0.15844 0.10775 2.6847 -2.40502 -0.0118 -0.03777 -2.68803 -0.02112 0 0 0 0 0 0.02227 0.58987 1.67471 0 -0.09953 0 0.18072 -0.02315 0.78888 -4.72646
HIS_1801 -10.2845 0.72981 6.83013 -0.42346 0.01118 0.47891 3.54609 -3.87337 -0.0184 -0.06367 -4.52169 -0.19095 0 0 0 -1.28395 0 -0.02531 0.0617 0 2.26241 0.08524 0 -0.45461 0.02608 0.56441 -6.54399
LEU_1802 -7.98528 1.17852 1.59906 -0.49085 0.16559 0.11523 2.62545 -2.00722 -0.00983 -0.03307 -2.7229 0.08164 0 0 0 0 0 0.0627 0.05717 1.06872 0 -0.32823 0 0.18072 0.06925 0.54609 -5.82726
LEU_1803 -8.54479 0.83532 1.3375 -0.48603 0.21432 0.12049 1.97873 -2.12333 -0.01406 -0.04725 -2.28241 0.07376 0 0 0 0 0 0.29603 0.14688 1.7093 0 -0.26798 0 0.18072 -0.09735 0.99402 -5.97612
ASN_1804 -7.96946 0.49869 6.87243 -0.33113 0.26376 0.63564 3.34911 -3.46072 -0.01332 -0.06356 -3.33026 -0.81203 0 0 -0.5558 0 0 -0.02728 0.00983 0 1.91492 -0.6043 0 -0.93687 0.12312 0.9319 -3.50535
ILE_1805 -6.42911 0.80319 0.74373 -0.48291 0.32013 0.10962 1.21395 -1.33951 -0 -0 0.48966 -0.23845 0 0 0 0 0 0.06121 0.0314 0.28878 0 -0.66094 0 0.73287 0.08855 0.7283 -3.53952
GLY_1806 -2.61189 0.21785 1.79948 -0.00163 0 0 0.63489 -1.06452 -0.00038 -0.00132 -0.33757 -0.35409 0 0 0 0 0 -0.09614 0 0 0 -1.48456 0 0.83697 0.19273 0.55423 -1.71596
GLY_1807 -3.89675 0.38478 3.95401 -0.00036 0 0 1.8371 -1.97483 -0 -0 -2.44338 -0.16983 0 0 -0.94822 0 0 -0.13212 0 0 0 -0.96891 0 0.83697 0.39192 0.19542 -2.93418
SER_1808 -4.24666 0.36068 4.33844 -0.02911 0.00093 0.04788 1.6725 -1.95606 -0.00779 -0.07985 -0.99388 -1.02816 0 0 0 -0.31477 0 0.008 0.04565 0.184 0 -0.26378 0.60004 -0.77834 -0.27582 0.24323 -2.47286
GLN_1809 -4.30471 0.39418 4.63095 -0.7491 0.28186 1.07836 1.46464 -2.13749 -0.00287 -0.02762 -1.42722 -2.20919 0 0 0 0 0 0.0415 0.00992 0 3.36083 -0.14278 0 -0.18838 -0.64059 0.24979 -0.3179
ASP_1810 -7.82132 0.48949 9.85833 -0.11558 0.03035 0.34234 4.65439 -4.17854 -0.01712 -0.08988 -8.71873 -0.61346 0 0 -2.22859 -1.50746 0 0.12634 0.31662 0 4.42874 -0.60017 0 -2.3716 -0.30941 0.67444 -7.6508
ILE_1811 -7.94669 0.68662 2.63454 -0.49333 0.32861 0.11612 1.61803 -2.34136 -0.01742 -0.09011 -1.23063 -0.2168 0 0 0 0 0 0.08241 0.16699 0.31377 0 -0.64601 0 0.73287 -0.20792 1.03788 -5.47242
HIS_1812 -8.59455 0.48486 6.60747 -0.40031 0.00598 0.47669 2.96395 -3.58448 -0.0472 -0.26029 -2.99809 -0.04098 0 0 0 -1.0863 0 0.04172 0.05732 0 1.82921 -0.23991 0 -0.45461 -0.32046 0.71272 -4.84726
VAL_1813 -8.01195 1.03334 1.31589 -0.27249 0.16544 0.05903 1.64796 -2.1688 -0.01589 -0.10668 -1.24098 -0.43332 0 0 0 0 0 -0.03213 0.00228 0.22079 0 -0.65137 0 1.9342 -0.26603 0.40082 -6.41989
VAL_1814 -6.71717 0.61353 1.02113 -0.27991 0.19034 0.05606 2.40495 -1.76982 -0.02262 -0.1649 -2.89205 -0.058 0 0 0 0 0 -0.05697 0.03316 0.14247 0 -0.52868 0 1.9342 -0.37274 0.49209 -5.97492
HIS_D_1815 -8.76758 0.62925 7.66131 -0.66204 0.02459 0.48677 2.8623 -3.9546 -0.04561 -0.3852 -2.90123 -0.53364 0 0 -0.45517 0 0 -0.0215 0.00759 0 2.05732 -0.43413 0 -0.45461 -0.09093 0.51514 -4.46196
PHE_1816 -8.93316 1.12698 0.89144 -0.56215 0.2091 0.30066 1.13599 -1.9808 -0.02452 -0.14491 -0.92233 0.01525 0 0 0 0 0 -0.08418 0.01093 0 2.7458 -0.185 0 1.0402 0.151 0.60678 -4.60293
HIS_D_1817 -6.98448 0.51784 6.56254 -0.36883 0.00616 0.40391 3.10958 -3.23295 -0.02083 -0.13752 -2.85327 -0.22121 0 0 0 -1.50992 0 0.05118 0.00283 0 2.63331 -0.05624 0 -0.45461 -0.24394 0.64907 -2.14738
GLY_1818 -2.97914 0.36803 2.72918 -5e-05 0 0 0.86509 -1.41678 -0.02289 -0.13642 -1.22022 -0.40084 0 0 0 0 0 -0.1328 0 0 0 -1.39267 0 0.83697 -0.70791 0.36236 -3.24807
GLN_1819 -6.09922 0.49201 4.46351 -0.23811 0.01568 0.18473 1.44678 -2.13387 -0.04152 -0.3327 -0.528 -0.68312 0 0 0 0 0 0.09392 0.24133 0 3.53901 -0.06132 0 -0.18838 -0.50559 0.29057 -0.04428
THR_1820 -4.94549 0.56709 2.98936 -0.11696 0.05003 0.09248 1.15684 -1.68646 -0.00824 -0.09841 -1.55879 -0.77338 0 0 0 -0.51742 0 -0.00817 0.01747 0.09589 0 -0.4924 2.43282 -1.0874 -0.28398 0.56965 -3.60546
LEU_1821 -9.39047 1.91087 2.87573 -0.46088 0.37124 0.11651 1.96268 -2.35706 -0.03014 -0.12634 -1.86495 -0.07604 0 0 0 0 0 0.01368 0.35999 1.59283 0 0.14392 0 0.18072 -0.2044 0.97704 -4.00505
LEU_1822 -6.84353 0.42034 3.86326 -0.47138 0.23661 0.09033 2.32414 -2.45206 -0.00739 -0.0397 -2.63139 0.18909 0 0 0 0 0 0.07876 0.07343 0.61229 0 -0.36975 0 0.18072 -0.11076 0.84898 -4.00802
GLU_1823 -5.61275 0.76223 5.69245 -0.293 0.05068 0.36425 3.2532 -2.6147 -0.0225 -0.16269 -3.87567 -0.31584 0 0 0 -0.76246 0 0.0019 0.01341 0 2.88983 0.10577 0 -2.7348 -0.16151 0.51477 -2.90741
ASN_1824 -5.28739 0.3607 4.55386 -0.1859 0.00575 0.27886 0.91195 -2.21548 -0.01179 -0.08966 -0.84627 -0.76336 0 0 0 -1.09514 0 0.1231 0.07943 0 2.17351 0.55486 0 -0.93687 0.24132 0.83152 -1.31701
GLY_1825 -3.29372 0.59962 3.56487 -0.00038 0 0 1.97987 -1.80495 -0.00969 -0.04702 -2.09566 -0.22107 0 0 -0.94289 0 0 -0.00621 0 0 0 -1.47195 0 0.83697 1.87912 0.92545 -0.10765
ASN_1826 -3.56944 0.38716 3.98731 -0.18393 0.0075 0.29064 1.46641 -1.63696 -0.03669 -0.26395 -1.57923 -0.82601 0 0 -1.45229 0 0 0.01964 0.03073 0 1.58808 -0.12605 0 -0.93687 2.87924 0.8909 0.93618
LYS_1827 -5.46665 0.72847 6.39846 -0.43601 0.09971 0.23239 2.31249 -2.50111 -0.00028 -0.00386 -2.98684 -0.1003 0 0 0 0 0 0.03043 0.032 1.90474 0 0.21192 0 -1.5107 1.35345 0.79375 1.09206
GLN_1828 -6.42155 0.97338 5.43445 -0.34089 0.03531 0.16692 3.07416 -2.63076 -0.00292 -0.03972 -4.17858 -0.15665 0 0 -1.03302 -1.83906 0 -0.01821 0.18079 0 3.62797 0.14734 0 -0.18838 0.14339 0.4175 -2.64853
HIS_D_1829 -8.55075 0.39338 7.20042 -0.37731 0.00608 0.44453 3.04596 -3.65798 -0 -0 -4.81566 -0.20109 0 0 0 -0.45796 0 0.00013 0.00317 0 1.84106 -0.19958 0 -0.45461 -0.03638 0.40571 -5.41088
GLN_1830 -8.16189 1.0363 6.14113 -0.67148 0.11381 0.44532 3.02248 -3.2483 -0.04243 -0.20958 -4.66988 -0.78836 0 0 -2.65746 -0.51742 0 -0.07504 0.1228 0 4.62934 0.23133 0 -0.18838 0.05333 0.77577 -4.65861
LEU_1831 -6.78407 0.6446 3.45106 -0.47688 0.21934 0.11393 2.11757 -2.36358 -0.00152 -0.02565 -1.94365 0.07482 0 0 0 0 0 0.08745 0.16297 1.7211 0 -0.07305 0 0.18072 0.12445 1.01126 -1.75913
GLY_1832 -2.95038 0.09795 2.47231 -6e-05 0 0 0.75874 -1.37493 -0.05784 -0.27466 -0.47911 -0.3474 0 0 -0.45517 0 0 0.00111 0 0 0 0.69752 0 0.83697 1.06107 0.50131 0.48743
VAL_1833 -6.09903 0.50567 1.40015 -0.31988 0.31977 0.07312 0.98794 -1.63081 -0 -0 -0.29522 -0.59573 0 0 0 0 0 0.05925 0.16573 2.08113 0 -0.72634 0 1.9342 0.88071 0.23664 -1.02271
TRP_1834 -11.4183 1.61089 4.21639 -0.90373 0.12216 0.39267 2.57283 -3.29153 -0.0393 -0.15593 -2.60065 -0.3044 0 0 0 0 0 -0.01866 0.01406 0 2.56971 -0.15598 0 1.6906 2.13989 1.3585 -2.20082
PRO_1835 -4.89255 0.85107 2.5277 -0.20619 0.00682 0.14986 1.64679 -1.23941 -0 -0 -2.30143 -0.05246 0 0 -0.54992 0 0 0.25778 0.04548 0.33815 0 -0.69008 0 -2.4119 2.22549 1.45583 -2.83898
LEU_1836 -8.021 0.72694 3.08799 -0.44518 0.1838 0.0859 2.73123 -2.3174 -0 -0 -2.39294 0.00505 0 0 0 0 0 -0.00509 0.06142 0.86389 0 -0.02868 0 0.18072 -0.03678 0.53055 -4.78958
LEU_1837 -7.20836 0.95164 2.09839 -0.45873 0.20906 0.08926 1.80604 -1.96105 -0.01294 -0.06224 -2.39025 0.01896 0 0 0 0 0 0.18461 0.05799 0.64442 0 -0.04926 0 0.18072 0.00889 1.14692 -4.74591
PRO_1838 -6.34553 0.70866 4.1309 -0.12383 0.00961 0.08953 1.46032 -1.73249 -0 -0 -1.93059 0.22373 0 0 -0.55411 0 0 -0.063 0.02648 0.10883 0 -0.87221 0 -2.4119 -0.31399 1.18301 -6.4066
GLY_1839 -3.06188 0.10492 2.82353 -7e-05 0 0 1.51766 -1.53495 -5e-05 -0.00094 -2.56597 -0.38763 0 0 -0.45016 0 0 -0.1417 0 0 0 -1.50179 0 0.83697 -0.54983 0.38747 -4.5244
SER_1840 -4.2888 0.17179 4.71648 -0.039 8e-05 0.06737 2.75085 -2.29194 -0.00067 -0.0038 -2.80955 -0.13166 0 0 0 0 0 0.10321 0.00889 0.30065 0 -0.2912 1.84452 -0.77834 -0.56763 0.28656 -0.95218
PHE_1841 -8.04258 0.81719 1.46238 -0.64007 0.03612 0.37703 0.99469 -1.95354 -0 -0 -0.80106 0.1038 0 0 0 0 0 -0.01397 0.02658 0 2.25187 -0.17244 0 1.0402 -0.21518 0.46432 -4.26467
LYS_1842 -5.74124 0.27122 5.60939 -0.3052 0.0404 0.14862 3.37635 -2.56517 -0.00692 -0.02543 -3.88576 -0.19839 0 0 -0.54992 0 0 0.00669 0.04437 2.1999 0 -0.00244 0 -1.5107 -0.01618 0.47625 -2.63416
THR_1843 -5.03949 0.48378 3.22125 -0.1815 0.13552 0.06697 1.86862 -1.85668 -0.01925 -0.12966 -1.93511 0.27414 0 0 -0.1242 -0.74314 0 -0.03487 0.0373 0.14271 0 -0.09873 4.12667 -1.0874 0.0001 0.3867 -0.50625
LEU_1844 -8.50254 1.55813 2.26105 -0.54445 0.24537 0.14829 2.53198 -2.11062 -0.01689 -0.05995 -2.96461 0.13813 0 0 0 0 0 0.02816 1.00643 0.85203 0 -0.2488 0 0.18072 -0.00032 1.00791 -4.48999
GLU_1845 -7.09729 0.23987 6.9799 -0.19105 0.02159 0.25175 3.08462 -2.96303 -0.0178 -0.07761 -4.50407 -0.55033 0 0 0 -1.05042 0 0.0318 0.17497 0 3.30867 0.34752 0 -2.7348 0.09765 1.13445 -3.5136
MET_1846 -9.55113 1.13026 4.11864 -0.42448 0.08543 0.07983 2.69018 -2.50585 -0.00997 -0.03453 -2.80833 0.08643 0 0 0 0 0 0.12498 0.08813 1.81214 0 -0.08041 0 0.60916 0.24543 0.996 -3.34808
LYS_1847 -5.99202 0.484 5.42179 -0.59395 0.17513 0.32803 1.78965 -2.27574 -0.02135 -0.15596 -4.04495 0.07487 0 0 0 -0.65366 0 -0.05126 0.32431 2.84244 0 0.20039 0 -1.5107 0.09733 0.89942 -2.66222
ALA_1848 -5.47473 0.40509 3.2111 -0.03071 0.00809 0 2.719 -2.37209 -0.02567 -0.11407 -3.09399 -0.50271 0 0 0 0 0 0.0815 0 0 0 -0.10495 0 1.8394 0.18375 0.38032 -2.89067
SER_1849 -4.40653 0.34084 4.93237 -0.02959 0.00232 0.05069 2.01449 -1.97092 -0.01331 -0.11984 -2.40188 -0.79755 0 0 0 -0.55856 0 -0.07002 0.00131 0.30063 0 -0.28434 0.62715 -0.77834 -0.13534 0.53257 -2.76386
LYS_1850 -6.59807 0.83012 6.73232 -0.55487 0.27829 0.58044 2.32186 -2.70377 -0.07112 -0.36024 -0.42685 -0.25078 0 0 0 0 0 -0.07635 0.4708 2.54413 0 0.35951 0 -1.5107 0.61972 1.15843 3.34287
PRO_1851 -4.51539 0.49307 3.61893 -0.19009 0.00133 0.13276 1.51926 -1.46723 -0 -0 -2.99948 0.0917 0 0 -1.03761 0 0 -0.0007 0.00922 0.37164 0 -0.89463 0 -2.4119 0.77754 0.99534 -5.50625
GLY_1852 -4.10934 0.2128 4.06395 -0.00039 0 0 2.37079 -2.1644 -0.02083 -0.15363 -2.29061 -0.22024 0 0 0 0 0 -0.06127 0 0 0 -1.52505 0 0.83697 -0.08464 0.34052 -2.80537
TRP_1853 -9.62851 1.03184 3.49092 -0.86469 0.02461 0.26748 1.71227 -2.74115 -0.0533 -0.26847 -1.64731 -0.16098 0 0 -0.774 0 0 0.00592 0.04146 0 1.42997 -0.16166 0 1.6906 -0.07254 0.33408 -6.34348
TRP_1854 -10.4317 0.95637 6.47667 -0.86422 0.04078 0.34616 3.2368 -3.64228 -0.03154 -0.15962 -3.22662 -0.22848 0 0 -0.34101 0 0 0.05635 0.03122 0 1.41639 -0.07882 0 1.6906 -0.05032 0.4765 -4.32675
LEU_1855 -8.27534 1.13397 3.26419 -0.57781 0.21202 0.13772 1.64405 -2.339 -0.00121 -0.00387 -1.19676 0.34165 0 0 0 0 0 0.54324 0.0616 0.70513 0 -0.35006 0 0.18072 0.02754 0.69625 -3.79596
LEU_1856 -9.27237 2.0007 2.42437 -0.65404 0.3366 0.18043 2.91334 -2.64277 -0.00742 -0.02224 -2.7537 0.29974 0 0 0 0 0 -0.04076 0.43125 0.59206 0 -0.37815 0 0.18072 -0.09219 0.97709 -5.52735
ASN_1857 -7.06255 0.52563 6.37794 -0.34728 0.1078 0.62831 3.3058 -3.14822 -0.00667 -0.04688 -2.20287 -0.78391 0 0 0 -0.83222 0 -0.03445 0.16047 0 1.68849 -0.29588 0 -0.93687 0.07695 0.9469 -1.87951
THR_1858 -6.40328 0.78826 4.63536 -0.15447 0.03619 0.05392 2.7189 -2.44499 -0 -0 -0.75708 -0.16724 0 0 -0.72781 0 0 0.0054 0.00054 0.16331 0 -0.08956 2.28194 -1.0874 0.16025 0.79076 -0.19701
GLU_1859 -5.84131 0.50399 4.83949 -0.41235 0.05363 0.78435 1.77734 -2.3056 -0.005 -0.04391 -2.0743 -0.46965 0 0 0 -0.53709 0 0.02533 0.39924 0 3.4401 -0.09777 0 -2.7348 -0.20171 0.61981 -2.2802
VAL_1860 -7.56888 0.78626 3.65933 -0.29288 0.16767 0.06938 3.23558 -2.88703 -0.01572 -0.1311 -2.29065 -0.34482 0 0 0 0 0 0.04121 0.002 0.06997 0 -0.21447 0 1.9342 -0.30187 0.55081 -3.53101
GLY_1861 -4.50304 0.32695 3.73491 -4e-05 0 0 1.77513 -2.05983 -0.0053 -0.04746 -1.08369 -0.41882 0 0 0 0 0 -0.0777 0 0 0 0.38768 0 0.83697 0.16138 0.39187 -0.58097
GLU_1862 -6.13801 0.48869 5.83417 -0.35093 0.07039 0.41662 2.37915 -2.73298 -0.02874 -0.19719 -2.60989 -0.60772 0 0 -0.69496 0 0 -0.06167 0.16267 0 3.5396 -0.29541 0 -2.7348 -0.11159 0.17909 -3.49353
ASN_1863 -7.5594 0.42477 6.31019 -0.18482 0.03449 0.28713 2.88956 -3.17506 -0.01742 -0.09011 -2.16613 -0.23135 0 0 0 0 0 0.14361 0.01264 0 1.81252 -0.01505 0 -0.93687 -0.16592 0.2803 -2.34692
GLN_1864 -6.63466 0.55446 6.44584 -0.9272 0.12509 1.04335 3.29705 -3.06983 -1e-05 -0.00014 -2.76277 -0.85722 0 0 0 -0.67885 0 -0.014 0.12671 0 4.47919 0.00155 0 -0.18838 0.10117 0.38181 1.42317
ARG_1865 -5.63375 0.52046 5.05881 -0.62585 0.13967 0.3756 2.19287 -2.47546 -0.00388 -0.03634 -2.3524 0.56862 0 0 -1.21817 0 0 -0.08017 0.13301 2.23437 0 -0.15363 0 -1.2888 -0.33494 0.51936 -2.46063
ALA_1866 -4.43101 0.57544 2.94261 -0.02769 0.00467 0 1.65142 -2.07327 -0.0257 -0.21383 -0.28855 -0.44096 0 0 0 0 0 -0.0018 0 0 0 0.09142 0 1.8394 -0.5817 0.39755 -0.58202
GLY_1867 -4.98155 0.95436 4.21456 -5e-05 0 0 2.64649 -2.45308 -0 -0 -3.20324 -0.33955 0 0 0 0 0 -0.06246 0 0 0 -1.49142 0 0.83697 -0.46874 0.9893 -3.35842
MET_1868 -10.0792 1.02246 5.59695 -0.40475 0.15462 0.09718 1.79924 -2.9425 -0 -0 -2.33302 -0.2889 0 0 -0.72781 0 0 0.01371 0.33824 1.50579 0 -0.00836 0 0.60916 0.16502 1.46742 -4.01475
GLN_1869 -8.32799 1.16284 5.07763 -0.50725 0.23926 0.44704 2.46014 -2.90765 -0.02826 -0.18032 -2.93248 -0.54911 0 0 -0.74596 -0.67885 0 0.04674 0.04258 0 2.93673 0.17026 0 -0.18838 0.51864 0.93732 -3.00707
THR_1870 -7.64924 1.35595 4.24329 -0.22963 0.27207 0.10469 3.47116 -2.65304 -0 -1e-05 -1.85229 -1.24839 0 0 0 0 0 0.11441 0.0815 0.15328 0 0.43593 2.33563 -1.0874 0.97233 1.25043 0.07067
PRO_1871 -5.14717 0.69282 2.03868 -0.20048 0.00593 0.1433 1.25509 -1.14729 -0.01842 -0.12186 0.20061 -0.04891 0 0 0 0 0 0.06198 0.00635 0.22724 0 -0.27882 0 -2.4119 0.89923 1.18159 -2.662
PHE_1872 -9.07131 1.22037 1.16249 -0.48812 0.03335 0.20608 2.50982 -2.06536 -0.01001 -0.03366 -2.92468 -0.04975 0 0 0 0 0 0.00917 0.19412 0 2.16698 -0.29843 0 1.0402 -0.04612 0.63756 -5.8073
LEU_1873 -9.45368 1.22541 2.70589 -0.63591 0.25817 0.17609 2.49472 -2.54119 -0.00088 -0.00233 -2.32245 0.2638 0 0 0 0 0 -0.0214 0.1484 0.73862 0 -0.24068 0 0.18072 -0.10862 0.58255 -6.55277
ILE_1874 -9.56942 0.96421 3.5948 -0.46319 0.28768 0.09903 2.71082 -2.91083 -0.01001 -0.03366 -2.33887 -0.11167 0 0 0 0 0 0.08716 0.03601 0.30049 0 -0.55482 0 0.73287 -0.09228 0.70818 -6.56349
MET_1875 -9.7532 1.441 4.02909 -0.24432 0.05338 0.0894 2.29319 -2.3027 -0.00088 -0.00233 -3.0224 -0.13879 0 0 0 0 0 -0.01107 0.09666 2.02125 0 -0.02237 0 0.60916 -0.26889 0.9479 -4.18591
ASP_1876 -4.75766 0.41081 5.54166 -0.22632 0.10873 0.72103 2.53108 -2.44882 -0 -0 -2.18518 -1.40446 0 0 -0.60191 0 0 -0.06795 0.01038 0 1.99803 -0.77004 0 -2.3716 -0.32671 0.5573 -3.28163
ARG_1877 -4.57198 0.35122 5.46961 -0.7294 0.11436 0.50959 1.76068 -2.29611 -6e-05 -0.00025 -1.92086 0.5733 0 0 -0.6675 0 0 -0.08023 0.07641 2.08891 0 -0.10798 0 -1.2888 -0.44484 0.25184 -0.91208
ASP_1878 -2.91527 0.41141 3.95776 -0.11955 0.02874 0.37567 1.57582 -1.69253 -6e-05 -0.00025 -2.23938 -0.15801 0 0 -0.60191 0 0 -0.0317 0.00028 0 2.42948 -0.34867 0 -2.3716 -0.56978 0.41244 -1.85712
CYS:disulfide_1879 -6.08446 0.69685 4.32608 -0.07722 0.05648 0.08097 2.09904 -2.31893 -0.01597 -0.13575 -0.99657 -0.47431 0 0 0 0 -0.25198 0.00935 0.44233 0.92503 0 0.09238 0 3.6196 -0.20456 0.4244 2.21275
ARG_1880 -6.01741 0.41778 4.91154 -0.47568 0.06719 0.28511 1.63633 -2.2276 -0.0015 -0.03409 -1.8808 0.17442 0 0 0 -0.56406 0 -0.0317 0.39467 1.7262 0 0.12529 0 -1.2888 0.59791 0.27718 -1.90801
MET_1881 -7.02755 0.8934 5.44101 -0.63151 0.08668 0.25823 3.2818 -2.60012 -0.01597 -0.13575 -3.40688 -0.13208 0 0 0 0 0 0.31813 0.08384 2.74357 0 -0.01591 0 0.60916 0.52337 1.15348 1.4269
PRO_1882 -3.36218 0.37872 2.0908 -0.14214 0.0051 0.1044 0.37378 -0.90261 -0 -0 -0.44435 0.13559 0 0 0 0 0 -0.05801 0.02478 0.17009 0 -0.92166 0 -2.4119 -0.35665 1.49216 -3.82407
MET_1883 -7.52692 0.58771 3.60694 -0.2005 0.01992 0.07281 1.57566 -2.08437 -0 -0 -1.48002 -0.34424 0 0 0 0 0 0.31595 0.21483 2.3102 0 -0.03897 0 0.60916 -0.50855 0.71052 -2.15987
GLY_1884 -4.69744 0.42108 4.82284 -6e-05 0 0 2.74462 -2.40909 -0.03551 -0.27072 -3.14595 -0.29921 0 0 -0.60249 0 0 0.00643 0 0 0 -1.54175 0 0.83697 0.39724 0.66078 -3.11227
LEU_1885 -8.62112 0.91286 4.38575 -0.4291 0.15151 0.09679 2.65334 -2.79379 -0 -0 -1.81413 0.16905 0 0 -1.80557 0 0 0.00453 0.07782 0.41473 0 -0.26191 0 0.18072 0.39665 0.99568 -5.28619
SER_1886 -3.41521 0.33649 4.41473 -0.04057 0.00184 0.05594 1.73457 -1.84527 -0.01899 -0.14733 -2.1031 -0.40156 0 0 -0.93283 -0.35261 0 -0.03874 0.00017 0.27182 0 -0.29682 1.73175 -0.77834 -0.47372 0.78664 -1.51115
THR_1887 -3.80437 0.33571 2.62444 -0.21232 0.21388 0.07879 1.01148 -1.52878 -0 -0 0.47628 -0.41441 0 0 0 0 0 -0.04809 0.04613 0.30785 0 -0.01676 2.3548 -1.0874 -0.12293 0.33015 0.54445
GLY_1888 -2.28841 0.06315 2.52614 -7e-05 0 0 0.92125 -1.34254 -0.02696 -0.12461 0.38157 -0.328 0 0 0 0 0 -0.15234 0 0 0 -1.54176 0 0.83697 0.52615 0.18246 -0.36699
ILE_1889 -6.13682 0.72235 2.60029 -0.64861 0.39574 0.1447 1.26342 -1.80885 -0 -0 0.31403 0.15725 0 0 0 0 0 -0.02455 0.00662 0.69038 0 -0.45323 0 0.73287 0.28006 0.47372 -1.29063
ILE_1890 -7.52598 0.59693 2.80486 -0.48453 0.31998 0.10616 1.54944 -2.27364 -0.04303 -0.27575 -1.68324 0.09235 0 0 -1.17928 0 0 -0.08783 0.04411 0.37423 0 -0.45799 0 0.73287 -0.26132 0.64296 -7.00869
SER_1891 -4.53286 0.38175 5.42653 -0.02796 0 0.04786 3.22024 -2.50707 -0 -0 -2.34959 -1.07463 0 0 -1.51772 0 0 -0.00518 0.01371 1.83559 0 -0.17057 0.62029 -0.77834 -0.55756 0.41964 -1.55587
ASP_1892 -4.12709 0.35546 5.31855 -0.11139 0.00595 0.33748 2.02835 -2.20932 -0.00303 -0.01319 -1.98587 -0.44336 0 0 0 -0.5429 0 -0.10145 0.01714 0 1.729 -0.00399 0 -2.3716 -0.46822 0.27127 -2.3182
SER_1893 -2.17619 0.28673 2.93741 -0.03061 0.00079 0.05198 1.15922 -1.2921 -0 -0 -0.3438 -0.98091 0 0 -0.78764 0 0 -0.03059 0.00093 0.16853 0 -0.36324 0.60507 -0.77834 -0.45435 0.19775 -1.82937
GLN_1894 -8.17404 0.70174 7.30429 -0.26794 0.03271 0.21213 4.23582 -3.48958 -0.01367 -0.04748 -4.55788 -0.56263 0 0 -1.41339 0 0 0.00747 0.07977 0 3.8007 -0.20238 0 -0.18838 -0.59448 0.34104 -2.79618
ILE_1895 -7.77019 0.93173 2.91131 -0.45661 0.3413 0.09846 1.68729 -2.36873 -0 -0 -0.99757 -0.04521 0 0 0 0 0 -0.01908 0.38672 0.33299 0 -0.75927 0 0.73287 -0.5173 0.58348 -4.9278
LYS_1896 -5.06993 0.3371 4.0831 -0.29833 0.04204 0.14495 2.33031 -1.97886 -0.01367 -0.04748 -2.77622 -0.15896 0 0 0 0 0 0.01412 0.01655 2.09284 0 0.00461 0 -1.5107 -0.28197 0.53527 -2.53523
ALA_1897 -4.49131 1.06722 0.75333 -0.01978 0 0 0.71037 -1.2129 -0 -0 -0.8763 -0.4071 0 0 0 0 0 0.01437 0 0 0 -0.23332 0 1.8394 0.26749 0.38781 -2.20072
SER_1898 -2.31123 0.11801 2.26926 -0.02628 0 0.06263 0.55834 -1.07955 -0.03096 -0.17241 0.1212 -0.38369 0 0 0 0 0 0.00289 0.00022 0.12841 0 -0.46938 0.60126 -0.77834 0.25928 0.24242 -0.88793
GLU_1899 -2.82738 0.37524 4.58415 -0.26562 0.06528 0.47063 2.49289 -1.86119 -0.00546 -0.05671 -3.75345 -0.45631 0 0 0 -0.40582 0 0.17415 0.01618 0 2.75087 -0.03658 0 -2.7348 0.10518 0.26704 -1.1017
PHE_1900 -8.94188 1.18564 4.76183 -0.89827 0.19192 0.57395 1.49833 -3.03557 -0.03619 -0.156 0.24652 -0.84312 0 0 0 0 0 0.08503 0.03508 0 3.998 -0.22946 0 1.0402 0.06438 0.89039 0.43076
LEU_1901 -4.89768 0.51522 2.25259 -0.71078 0.48792 0.34598 0.48502 -1.37225 -0.02873 -0.1642 -0.15443 -0.28917 0 0 0 0 0 0.00288 0.10711 1.43149 0 0.63816 0 0.18072 0.16694 1.27509 0.27188
GLY_1902 -2.86684 0.62797 2.56822 -0.00016 0 0 1.91646 -1.47093 -0.00707 -0.0315 -0.60259 -0.19126 0 0 0 0 0 -0.01755 0 0 0 -1.42631 0 0.83697 0.87924 0.80508 1.01974
TYR_1903 -4.35364 0.6914 1.33784 -0.63166 0.03433 0.36532 0.89385 -1.2007 -0.00364 -0.05609 -1.02797 -0.33046 0 0 0 0 0 0.20773 0.01822 0 1.75512 -0.3047 4e-05 1.2797 2.06415 1.04889 1.78771
TRP_1904 -11.1243 1.46408 5.3584 -0.7659 0.03494 0.43736 3.72147 -3.51611 -0.00397 -0.0286 -2.64216 -0.40394 0 0 0 0 0 0.02596 0.11218 0 2.8919 -0.02735 0 1.6906 1.86382 1.52187 0.6103
GLU_1905 -6.92152 1.19726 6.38253 -0.25612 0.02351 0.31312 2.34173 -2.7691 -0.00364 -0.05609 -3.54247 -0.19124 0 0 0 -0.351 0 -0.02218 0.08287 0 2.9503 -0.01923 0 -2.7348 0.09974 1.56838 -1.90794
PRO_1906 -7.32912 1.97526 3.22678 -0.0797 0 0.04801 1.17579 -1.67938 -0 -0 -0.8664 0.6999 0 0 0 0 0 -0.19075 0.20208 0.91129 0 -0.50702 0 -2.4119 -0.2868 1.54485 -3.56711
ARG_1907 -7.09422 0.47359 6.65365 -0.80632 0.20548 0.57074 1.7508 -2.64785 -0.00303 -0.01319 -2.94856 0.24157 0 0 -0.31132 -0.351 0 -0.06822 0.01258 2.48315 0 -0.06355 0 -1.2888 -0.07607 0.81497 -2.46558
LEU_1908 -8.99299 1.02406 5.77394 -0.55774 0.21685 0.15662 2.9791 -3.37664 -0 -0 -2.45829 0.195 0 0 0 0 0 0.14548 0.09492 0.15616 0 -0.18911 0 0.18072 -0.28066 0.76045 -4.17211
ALA_1909 -5.527 0.43416 3.09086 -0.03126 0.01972 0 2.61783 -2.3108 -0.00649 -0.02626 -1.17174 -0.5051 0 0 0 0 0 0.00872 0 0 0 -0.10746 0 1.8394 0.01944 0.86913 -0.78685
ARG_1910 -10.3786 0.70722 10.7721 -0.59153 0.10358 0.3608 5.66573 -4.98374 -0.01737 -0.13325 -7.17292 -0.02408 0 0 -2.43583 -0.5429 0 0.01333 0.16024 2.73257 0 0.107 0 -1.2888 0.2591 0.88082 -5.8065
LEU_1911 -9.75376 1.14997 4.60003 -0.45071 0.17015 0.07803 1.70772 -3.06891 -0.02548 -0.17359 -1.51881 0.27779 0 0 0 0 0 -0.0816 0.82586 0.5286 0 -0.04128 0 0.18072 -0.21808 0.97647 -4.83687
ASN_1912 -3.99578 0.13265 3.92016 -0.20229 0.05955 0.33487 1.44773 -1.90881 -0.00525 -0.09411 -1.31338 -0.93573 0 0 -0.70773 -0.53439 0 0.0758 0.01764 0 1.81125 -0.79379 0 -0.93687 -0.46872 0.84043 -3.25675
ASN_1913 -5.04379 0.32139 5.80817 -0.18528 0.03829 0.28449 3.25708 -2.58369 -0.00718 -0.11666 -3.53697 -0.57519 0 0 -1.80757 0 0 0.01808 0.01222 0 3.69199 0.19817 0 -0.93687 -0.25046 0.59185 -0.82194
GLY_1914 -2.13685 0.46456 2.36457 -0.00056 0 0 0.85215 -1.17695 -0 -0 -0.5145 -0.22101 0 0 -0.54711 0 0 -0.1643 0 0 0 -0.43958 0 0.83697 0.24646 0.21073 -0.22541
GLY_1915 -1.64545 0.1509 2.05103 -0.00044 0 0 0.57467 -1.02262 -0.00352 -0.05407 0.26098 -0.15864 0 0 0 0 0 -0.0757 0 0 0 -1.52042 0 0.83697 0.3764 0.1878 -0.0421
SER_1916 -2.97576 0.09982 2.69394 -0.02761 0 0.04293 1.27094 -1.38772 -0 -0 -0.6809 -1.08435 0 0 -0.63279 0 0 0.24898 0.00879 0.22 0 0.00501 0.61864 -0.77834 -0.22097 0.19114 -2.38827
TYR_1917 -7.88494 1.07259 2.22567 -0.61045 0.03283 0.34357 1.27309 -2.0974 -0 -0 0.35954 -0.26897 0 0 0 0 0 -0.01452 0.00022 0 2.28839 -0.33466 0.0031 1.2797 0.45038 0.39066 -1.49119
ASN_1918 -7.11412 0.55335 5.81866 -0.37379 0.08441 0.741 1.72948 -3.09749 -0.02403 -0.19301 -0.6687 -1.73282 0 0 -0.69206 0 0 -0.01613 0.05095 0 2.31608 -0.60778 0 -0.93687 0.65408 0.61418 -2.89461
ALA_1919 -6.06759 0.86064 2.38642 -0.02187 0 0 1.07713 -2.23139 -0.00045 -0.00123 -0.45548 -0.41534 0 0 0 0 0 0.05213 0 0 0 -0.52904 0 1.8394 -0.13877 0.51608 -3.12935
TRP_1920 -13.785 2.82295 5.46158 -1.33497 0.09185 0.43255 3.42678 -4.13265 -0 -0 -2.2056 -0.85865 0 0 0 0 0 -0.03821 0.25734 0 2.94934 -0.26009 0 1.6906 -0.13282 0.72544 -4.88955
SER_1921 -6.78561 0.80722 5.49451 -0.02401 0 0.01902 2.80258 -2.83329 -0.02954 -0.12559 -1.50561 0.19489 0 0 0 -0.64396 0 0.01133 0.00298 0.60971 0 -0.1231 1.75276 -0.77834 -0.04838 0.79472 -0.40773
VAL_1922 -7.27705 1.77642 2.82463 -0.29515 0.28119 0.06487 1.77016 -2.05348 -0 -0 -0.9957 -0.32328 0 0 0 0 0 -0.05344 0.06513 0.27366 0 -0.78597 0 1.9342 -0.16289 0.84893 -2.10775
GLU_1923 -4.40562 0.33719 3.47117 -0.35372 0.0732 0.43232 1.27837 -1.65646 -0.02873 -0.1642 -2.03467 -0.62529 0 0 -0.34956 0 0 -0.02793 0.07148 0 3.44828 -0.26167 0 -2.7348 -0.53022 0.73408 -3.32677
LYS_1924 -3.16518 0.34534 2.50491 -0.39154 0.06211 0.19227 0.85319 -1.2891 -0.00546 -0.05671 -0.67349 0.03919 0 0 0 0 0 0.04549 0.00658 1.99109 0 -0.11067 0 -1.5107 -0.0153 0.3261 -0.85188
LEU_1925 -5.83369 0.90172 1.07379 -0.5105 0.23481 0.14916 0.44188 -1.45803 -0 -0 0.90267 0.08204 0 0 0 0 0 0.13884 0.87954 0.71188 0 0.00526 0 0.18072 0.525 0.79769 -0.77723
ALA_1926 -2.33443 0.1414 1.70023 -0.02715 0.00304 0 0.91336 -1.03206 -0.01771 -0.12757 -0.70672 -0.4527 0 0 0 0 0 -0.06144 0 0 0 -0.03443 0 1.8394 -0.06128 0.85607 0.59801
ALA_1927 -4.24598 0.60779 1.77285 -0.0246 0 0 1.37031 -1.67612 -0.01788 -0.1369 -0.23673 -0.19294 0 0 -0.09823 0 0 -0.04704 0 0 0 -0.11191 0 1.8394 -0.7536 0.45843 -1.49315
GLU_1928 -2.86863 0.16308 3.22728 -0.55385 0.09252 0.95286 2.14869 -1.4811 -0.00038 -0.00149 -1.3216 -0.45475 0 0 0 -0.6153 0 0.19022 0.08457 0 2.19327 0.49097 0 -2.7348 4.55603 0.66394 4.73153
PHE_1929 -2.58893 0.5355 1.14555 -1.0468 0.17853 0.41169 0.4475 -0.92137 -0.00025 -0.00762 -0.01268 -0.83443 0 0 0 0 0 0.16702 0.00066 0 2.2402 -0.19604 0 1.0402 5.68035 1.16249 7.40156
ALA_1930 -3.91982 0.65825 1.92848 -0.02236 0 0 2.1498 -1.77046 -0.01771 -0.12757 -1.04222 -0.19842 0 0 0 0 0 -0.0037 0 0 0 -0.05131 0 1.8394 0.47332 0.98481 0.88048
SER_1931 -2.88554 0.14224 2.88826 -0.0414 0.01045 0.07951 1.51609 -1.33923 -0.00025 -0.00762 -1.28401 -0.39343 0 0 -1.13399 0 0 0.0158 0.00052 0.57161 0 -0.07136 0.61581 -0.77834 0.24231 0.38341 -1.46916
LYS_1932 -3.1242 0.9204 4.18302 -0.49487 0.07209 0.38426 1.98596 -1.77843 -0 -0 -2.99185 0.0268 0 0 0 -0.40582 0 0.16813 0.06276 2.36146 0 3e-05 0 -1.5107 6.11693 1.61211 7.58806
PRO_1933 -6.47966 1.03519 3.30629 -0.14312 0.00426 0.09943 1.34521 -1.53141 -0 -0 -1.22449 0.15165 0 0 -0.62986 0 0 0.05398 0.00968 0.3191 0 -0.94934 0 -2.4119 5.30671 2.10672 0.36843
TRP_1934 -9.55401 1.64829 4.2058 -1.43732 0.1244 1.01327 1.63576 -3.01978 -0.03096 -0.1724 -1.49006 -0.15293 0 0 0 0 0 0.58054 0.01418 0 1.89226 -0.20371 0 1.6906 0.14651 1.47837 -1.6312
ILE_1935 -8.53256 1.05185 2.08778 -0.48875 0.48768 0.11934 2.70432 -2.23026 -0.01031 -0.03371 -2.47696 -0.01002 0 0 0 0 0 0.09455 0.04256 0.31856 0 -0.74359 0 0.73287 0.33793 1.32594 -5.22276
GLN_1936 -7.93987 1.39369 5.80591 -0.43178 0.17998 0.31158 3.35237 -3.00497 -0 -0 -3.88519 -0.22005 0 0 0 -0.43642 0 0.4632 0.39702 0 3.00911 0.2791 0 -0.18838 -0.20297 1.00165 -0.11604
VAL_1937 -6.37808 0.52685 1.70992 -0.26199 0.12277 0.05415 2.0088 -1.92501 -0.01031 -0.03371 -1.9735 -0.30569 0 0 0 0 0 0.03983 0.01596 0.19147 0 -0.73561 0 1.9342 -0.20361 0.79339 -4.43019
ASP_1938 -6.23385 0.32918 8.39084 -0.21433 0.08847 0.68051 4.48108 -3.47359 -0.01195 -0.06132 -7.61366 -1.47137 0 0 -1.23099 -1.86236 0 -0.04395 0.00074 0 2.01293 -0.68163 0 -2.3716 -0.36169 0.50233 -9.14622
MET_1939 -8.12368 1.02349 3.62057 -0.44784 0.28179 0.16227 1.84051 -2.2584 -0 -0 -1.09454 -0.12036 0 0 0 0 0 0.01441 0.27881 1.56768 0 0.09292 0 0.60916 -0.45451 0.8565 -2.15122
GLN_1940 -4.44854 0.33378 4.6526 -0.28158 0.06761 0.24712 1.08772 -1.98317 -0.00846 -0.03924 -1.92275 -0.72182 0 0 -0.54768 0 0 -0.01939 0.00351 0 2.91322 0.0766 0 -0.18838 -0.11377 0.96821 0.0756
LYS_1941 -5.29479 0.73946 6.57269 -0.31551 0.03155 0.11311 2.82868 -2.78456 -0.01619 -0.12214 -3.61006 -0.02378 0 0 0 -0.79391 0 0.14482 0.03021 1.79948 0 0.27501 0 -1.5107 0.43889 0.76067 -0.73706
GLU_1942 -4.14226 0.39301 2.80067 -0.2263 0.02758 0.34056 0.39965 -1.42576 -0.02634 -0.1667 -0.66531 -0.51901 0 0 0 0 0 -0.07347 0.00456 0 3.60367 0.14761 0 -2.7348 0.28693 0.59033 -1.38537
VAL_1943 -7.05625 0.52609 3.48135 -0.30388 0.17176 0.06017 2.78798 -2.60903 -0 -0 -2.51819 -0.30952 0 0 0 0 0 -0.0067 0.0007 0.06185 0 -0.46479 0 1.9342 -0.14236 0.29734 -4.08928
ILE_1944 -9.64181 1.38189 2.83508 -0.50612 0.46767 0.11992 2.77301 -2.69079 -0.00304 -0.00891 -2.97342 0.1219 0 0 0 0 0 -0.01433 0.16034 0.47175 0 -0.56337 0 0.73287 -0.45281 0.39197 -7.39822
ILE_1945 -9.4726 1.27292 1.90273 -0.5783 0.49799 0.16029 2.44633 -2.57586 -0.0011 -0.02133 -2.51515 0.00161 0 0 0 0 0 -0.00558 0.27916 3.05713 0 -0.74823 0 0.73287 -0.5566 0.67757 -5.44616
THR_1946 -6.0771 0.53223 4.20714 -0.11766 0.07005 0.05804 2.13209 -2.37021 -0.04779 -0.38547 -2.12932 -0.90379 0 0 0 0 0 0.13573 0.00045 0.25087 0 -0.47743 2.27251 -1.0874 -0.34644 0.64049 -3.64303
GLY_1947 -4.12921 0.39547 3.26457 -0.00134 0 0 1.9957 -1.92062 -0.03596 -0.26731 -1.91529 -0.34696 0 0 0 0 0 -0.09737 0 0 0 -1.33432 0 0.83697 0.1963 0.4536 -2.90576
ILE_1948 -6.98085 0.78768 1.64204 -0.46645 0.32621 0.09254 2.29566 -1.87339 -0 -0 -2.50574 -0.04662 0 0 0 0 0 -0.03537 0.00833 0.33088 0 -0.65408 0 0.73287 0.12052 0.49302 -5.73276
GLN_1949 -7.34059 0.64771 4.97876 -0.25783 0.02839 0.18591 3.49757 -2.65354 -0 -0 -3.64805 -0.54895 0 0 0 -0.85111 0 0.05868 0.07997 0 2.96613 0.01483 0 -0.18838 -0.25436 0.50198 -2.78287
THR_1950 -6.52478 0.42779 4.43153 -0.2241 0.24101 0.10205 3.38167 -2.68639 -0.01321 -0.14375 -2.1774 -1.39747 0 0 0 0 0 0.01061 0.01502 0.41889 0 0.14753 2.29838 -1.0874 -0.02485 1.0724 -1.73245
GLN_1951 -10.2158 0.78843 8.42703 -0.25209 0.11651 0.21183 4.39965 -4.03471 -0.00035 -0.00635 -4.94726 -0.52084 0 0 -1.5432 -0.53439 0 -0.01 0.79443 0 2.3887 0.26632 0 -0.18838 0.39206 1.25786 -3.21054
GLY_1952 -4.10114 0.30895 3.31948 -0.00079 0 0 1.93518 -1.88618 -0.03238 -0.15543 -2.60443 -0.20994 0 0 -0.24674 0 0 -0.05423 0 0 0 -0.75994 0 0.83697 0.64565 0.61549 -2.3895
ALA_1953 -5.13723 0.28358 2.86108 -0.02022 0 0 2.4488 -2.16216 -0.00688 -0.03776 -2.00925 -0.37613 0 0 0 0 0 0.31948 0 0 0 -0.54504 0 1.8394 0.28785 0.40159 -1.85289
LYS_1954 -4.25043 0.23033 3.17015 -0.29518 0.02705 0.13498 0.61621 -1.51524 -0.01239 -0.14974 0.00956 -0.18464 0 0 0 0 0 0.11521 0.01805 2.05739 0 0.02377 0 -1.5107 -0.10497 0.64317 -0.9774
HIS_D_1955 -4.94319 0.29451 4.24676 -0.62236 0.01018 0.57772 1.58562 -2.05044 -0.00658 -0.02829 -0.85161 -0.35948 0 0 -0.63279 0 0 0.51599 0.0439 0 1.67283 -0.21364 0 -0.45461 0.65344 0.74399 0.18194
TYR_1956 -3.10126 0.3548 1.80177 -0.71122 0.05001 0.13067 0.18051 -1.06174 -0 -0 1.33015 -0.25073 0 0 0 0 0 0.38295 0.07421 0 2.50283 -0.15498 4e-05 1.2797 1.69074 0.62998 5.12844
LEU_1957 -2.73131 0.32877 1.64017 -0.48237 0.21467 0.11663 0.26882 -0.94484 -0.01006 -0.08586 1.07818 0.11472 0 0 0 0 0 -0.02528 0.02544 0.45112 0 -0.1567 0 0.18072 1.17226 0.49937 1.65445
LYS_1958 -3.99163 0.13389 3.95252 -0.39913 0.06605 0.19841 1.31402 -1.64239 -0 -0 -0.87245 0.15082 0 0 0 0 0 -0.07875 0.00606 1.66501 0 0.01558 0 -1.5107 -0.06981 0.36698 -0.69549
SER_1959 -3.85977 0.34277 2.80569 -0.03147 0.00304 0.02599 1.2944 -1.43049 -0.01435 -0.09821 -0.94555 -0.2017 0 0 -0.81794 0 0 0.03118 0.02397 0.59471 0 0.40167 0.60757 -0.77834 -0.16889 0.41607 -1.79964
CYS_1960 -6.41966 0.85668 4.72434 -0.06143 0.01083 0.02035 2.46651 -2.39875 -0.03068 -0.13757 -2.82598 -0.82345 0 0 0 0 0 0.11056 0.21815 0.56778 0 -0.23872 0 3.6196 0.91874 0.81113 1.38844
TYR_1961 -11.213 1.78527 6.0126 -0.60026 0.15091 0.33656 3.25949 -4.09592 -0.00159 -0.00448 -2.11975 -0.12715 0 0 0 0 0 -0.01331 0.1746 0 3.87095 -0.14282 0.00432 1.2797 0.71657 1.05291 0.32555
THR_1962 -7.04844 0.54945 4.48777 -0.17283 0.07485 0.06626 3.20152 -2.70612 -0.02044 -0.11806 -3.12657 -0.03675 0 0 -0.40593 0 0 0.04754 0.04335 0.11245 0 -0.02855 2.30478 -1.0874 -0.05565 0.80735 -3.11143
THR_1963 -5.48032 0.26991 3.61695 -0.11757 0.10416 0.05858 1.53031 -2.36567 -0.0023 -0.02387 -1.61262 -0.89218 0 0 0 0 0 0.0178 0.07283 0.22737 0 -0.56283 2.25492 -1.0874 -0.05662 0.62607 -3.42248
GLU_1964 -5.89573 0.23986 5.79362 -0.29883 0.05886 0.36738 2.71135 -2.57467 -0.01099 -0.13373 -3.75007 -0.35963 0 0 0 0 0 -0.01201 0.02668 0 3.39043 -0.1735 0 -2.7348 0.09262 0.46466 -2.7985
PHE_1965 -9.98025 1.2125 2.47091 -0.89139 0.08579 0.45282 1.974 -2.55063 -0.01114 -0.08503 -2.22934 -0.2324 0 0 0 0 0 0.03945 0.01062 0 1.58968 -0.59764 0 1.0402 0.07426 0.59181 -7.0358
TYR_1966 -7.62678 0.76991 3.09975 -0.61494 0.03457 0.33133 3.02702 -2.37777 -0 -0 -3.07854 -0.07177 0 0 0 0 0 0.01495 0.05178 0 2.35486 -0.4149 0.03148 1.2797 -0.2549 0.5702 -2.87405
VAL_1967 -7.22665 0.71546 0.83392 -0.27249 0.19005 0.05898 1.62607 -1.80972 -0.00848 -0.06559 -1.94616 -0.34272 0 0 0 0 0 -0.05766 0.0004 0.25121 0 -0.74629 0 1.9342 -0.3371 0.31106 -6.8915
ALA_1968 -5.69643 0.68465 2.66099 -0.02153 0 0 2.54735 -2.19535 -0 -0 -2.5906 -0.28154 0 0 0 0 0 0.11275 0 0 0 0.19033 0 1.8394 0.00464 0.25087 -2.49446
TYR_1969 -8.62051 1.03439 3.11048 -1.16427 0.29008 0.75016 2.73947 -2.4423 -0.01276 -0.06373 -3.44877 -0.30233 0 0 0 -0.60802 0 0.02519 0.00759 0 1.67715 -0.3564 0.064 1.2797 0.05858 0.62489 -5.35741
SER_1970 -6.56803 0.69933 6.65954 -0.02856 0 0.04445 4.38569 -3.21888 -0.00382 -0.01813 -5.15515 -1.04524 0 0 -1.24798 0 0 0.03605 0.02465 1.1754 0 -0.43012 1.71969 -0.77834 -0.20667 1.00288 -2.95324
SER_1971 -2.84271 0.11502 2.69494 -0.02955 0.00044 0.04912 0.74692 -1.24729 -0 -0 0.09567 -1.06587 0 0 0 0 0 -0.00401 0.00414 0.30517 0 -0.26669 0.60296 -0.77834 -0.40347 0.65289 -1.37067
ASN_1972 -4.82939 0.50919 4.93883 -0.3252 0.07901 0.57731 2.54873 -2.32344 -0.02417 -0.12581 -1.21177 -1.14145 0 0 -2.71417 0 0 -0.07498 0.03946 0 2.01975 -0.39382 0 -0.93687 -0.24331 0.59029 -3.04183
GLN_1973 -6.28408 0.88588 5.04127 -0.28067 0.04041 0.24609 1.70531 -2.35591 -0 -0 -1.42147 -1.0021 0 0 0 -0.69941 0 -0.04132 0.19791 0 3.03325 0.1036 0 -0.18838 0.19692 0.85547 0.03279
ILE_1974 -4.67537 0.52432 3.25895 -0.48604 0.37518 0.09502 0.93228 -1.82028 -0.01422 -0.05312 0.11544 -0.14174 0 0 -0.79032 0 0 0.00389 0.09009 0.68701 0 -0.4839 0 0.73287 0.22173 0.54714 -0.88106
ASN_1975 -3.50761 0.27569 3.071 -0.18847 0.00749 0.30563 1.22697 -1.61547 -0.03693 -0.18954 -0.98096 -0.66234 0 0 -1.40174 0 0 -0.07946 0.00655 0 2.67354 -0.1509 0 -0.93687 0.21544 0.21923 -1.74875
TRP_1976 -8.11383 0.93115 2.6081 -1.3825 0.12232 1.26342 0.62498 -2.11586 -0.0104 -0.03499 -0.38109 -0.52177 0 0 0 0 0 -0.00334 0.18046 0 2.58325 -0.19408 0 1.6906 0.17752 0.36725 -2.20881
GLN_1977 -3.36138 0.35379 3.42061 -0.47266 0.0604 0.44909 2.12793 -1.85134 -0.01997 -0.12078 -1.77949 -0.85763 0 0 0 0 0 0.00941 0.00749 0 2.71565 -0.08404 0 -0.18838 0.00627 0.38666 0.80163
ILE_1978 -4.94825 0.39414 0.88138 -0.4637 0.35133 0.08997 0.61307 -1.23519 -0.01475 -0.09059 -0.28384 0.35662 0 0 0 0 0 -0.07886 0.00039 0.39902 0 -0.45645 0 0.73287 -0.35773 0.28675 -3.82382
PHE_1979 -10.1044 1.21946 2.75084 -0.82478 0.07446 0.09037 2.44866 -2.42608 -0.01746 -0.09234 -2.78479 -0.43867 0 0 0 0 0 0.06691 0.00618 0 2.08018 0.11979 0 1.0402 -0.59618 0.54931 -6.83831
LYS_1980 -8.33928 0.75153 8.88098 -0.36297 0.07445 0.13603 3.29343 -3.87766 -0.03705 -0.17727 -6.04859 0.14141 0 0 -0.52587 0 0 0.00976 0.56077 2.312 0 0.00284 0 -1.5107 -0.39008 0.71013 -4.39616
GLY_1981 -3.06989 0.53193 2.22817 -0.00244 0 0 0.38172 -1.27745 -0.00038 -0.0055 0.34511 -0.41371 0 0 0 0 0 -0.08178 0 0 0 -1.05647 0 0.83697 0.20224 0.41894 -0.96253
ASN_1982 -2.91976 0.23314 3.24589 -0.19559 0.04294 0.34812 1.47007 -1.44328 -0 -0 -1.74714 -0.97894 0 0 -0.53812 -1.00269 0 -0.0895 0.0803 0 2.00781 -0.98935 0 -0.93687 -0.19695 0.25906 -3.35085
SER_1983 -2.35261 0.46906 3.38305 -0.01405 0 0.02947 1.42473 -1.50412 -0.00038 -0.0055 -1.15009 -0.94579 0 0 0 0 0 0.48029 0.04292 0.21909 0 0.07215 0.61606 -0.77834 0.51374 0.35771 0.85738
THR_1984 -2.73932 0.39427 2.75834 -0.18859 0.07734 0.0673 1.18518 -1.23504 -0 -0 -2.03423 -0.50296 0 0 -0.95318 0 0 -0.00411 0.37044 0.05479 0 0.206 2.26045 -1.0874 2.21801 0.63695 1.48424
ARG_1985 -4.56588 0.56242 4.39544 -0.90677 0.2293 0.65013 2.2038 -2.01145 -0 -0 -1.91326 0.05316 0 0 -0.41507 0 0 0.00173 0.00579 2.00131 0 -0.21002 0 -1.2888 1.12415 0.63858 0.55458
ASN_1986 -3.92964 0.28756 2.61173 -0.1802 0.02976 0.27181 0.85412 -1.29285 -0.00604 -0.06803 0.00236 -0.30662 0 0 0 0 0 0.14262 0.00347 0 1.44497 0.16689 0 -0.93687 -0.14523 0.26525 -0.78493
VAL_1987 -5.38504 0.56799 1.59338 -0.31588 0.24996 0.06942 0.96049 -1.51493 -0 -0 -0.41005 -0.64534 0 0 0 0 0 0.00154 0.07117 0.29552 0 -0.26586 0 1.9342 -0.25433 0.21895 -2.82881
MET_1988 -6.6069 0.51449 3.14397 -0.43037 0.06359 0.12239 1.34853 -2.01657 -0.03412 -0.21964 -1.65549 0.01381 0 0 0 0 0 -0.02509 0.10765 1.58408 0 0.03675 0 0.60916 -0.42706 0.36969 -3.50113
TYR_1989 -5.23028 0.31184 1.76464 -0.58545 0.09425 0.27514 0.70639 -1.37877 -0.01733 -0.13789 -0.60431 -0.16681 0 0 0 0 0 -0.01212 0.07658 0 2.27474 -0.19006 0.00017 1.2797 -0.31078 0.30489 -1.54546
PHE_1990 -10.1612 1.21 2.52462 -0.60892 0.28701 0.33729 2.17056 -2.52119 -0.00226 -0.00687 -2.25361 0.04873 0 0 0 0 0 0.01624 0.02898 0 2.46424 -0.06629 0 1.0402 -0.15472 0.36918 -5.27802
ASN_1991 -3.60717 0.11681 3.27033 -0.18918 0.01141 0.27332 1.582 -1.63144 -0.00488 -0.03424 -1.87333 -0.38499 0 0 -1.93891 0 0 0.06518 0.01236 0 2.00447 0.17609 0 -0.93687 -0.05442 0.43896 -2.70449
GLY_1992 -3.70264 0.33658 3.02653 -0.00039 0 0 1.01477 -1.67106 -0 -0 -1.44692 -0.16027 0 0 0 0 0 -0.02964 0 0 0 -1.1687 0 0.83697 0.15754 0.35315 -2.45409
ASN_1993 -6.68142 0.56814 6.99444 -0.1887 0.01064 0.28672 3.33645 -3.32377 -0.05172 -0.3516 -1.30477 -0.69094 0 0 0 0 0 0.03554 0.01602 0 2.07628 0.58322 0 -0.93687 0.39058 0.59976 1.36799
SER_1994 -2.09277 0.07387 1.35773 -0.03106 0.00218 0.05312 0.3313 -0.77557 -0.01293 -0.08633 -0.19541 -0.9862 0 0 0 0 0 -0.01702 0.0106 0.42861 0 -0.24008 0.60003 -0.77834 -0.06906 0.46856 -1.95876
ASP_1995 -4.60334 0.40478 5.59123 -0.18452 0.02059 0.64035 2.27576 -2.62357 -0.01057 -0.10796 -2.91551 -1.03927 0 0 -0.65419 -0.6336 0 -0.03889 0.06303 0 1.94613 -0.40911 0 -2.3716 -0.14878 0.5126 -4.28647
ALA_1996 -4.94536 0.46017 3.48564 -0.02206 0 0 1.63146 -2.34093 -0.01478 -0.12764 -0.48082 -0.29942 0 0 0 0 0 0.07818 0 0 0 0.30048 0 1.8394 0.43494 0.6707 0.66997
SER_1997 -2.56379 0.07722 3.28284 -0.02596 0.00153 0.02564 0.94163 -1.48256 -0.0105 -0.13327 -0.90095 -0.16887 0 0 -0.83547 0 0 -0.04699 0.00264 0.67768 0 0.00615 0.60512 -0.77834 0.1665 0.65817 -0.50157
THR_1998 -4.54223 0.34327 5.152 -0.17409 0.09332 0.0615 2.20005 -2.36575 -0.01325 -0.11537 -2.66622 0.23046 0 0 -0.65419 -0.6336 0 -0.05591 0.00384 0.06628 0 0.04066 2.30679 -1.0874 -0.33173 0.58748 -1.55407
ILE_1999 -5.78567 0.54668 1.5285 -0.47947 0.35006 0.11732 0.73996 -1.53099 -0 -0 0.10083 -0.0699 0 0 0 0 0 0.27681 0.03318 0.32614 0 -0.67295 0 0.73287 -0.43533 0.36932 -3.85264
LYS_2000 -6.46451 0.67905 5.72581 -0.5008 0.14529 0.26704 2.83542 -2.58056 -0.02503 -0.08238 -2.8027 0.13542 0 0 0 0 0 0.04369 0.1653 1.83804 0 -0.04762 0 -1.5107 -0.31312 0.59117 -1.90118
GLU_2001 -3.60189 0.13483 3.59908 -0.28967 0.03662 0.31837 1.04699 -1.52535 -0.0163 -0.16891 -1.31013 -0.38147 0 0 0 -0.85111 0 -0.04494 0.01482 0 3.74239 0.20914 0 -2.7348 0.10706 0.4911 -1.22419
ASN_2002 -6.04113 0.38351 5.39454 -0.19553 0.01447 0.31678 3.2565 -2.73267 -0.01316 -0.12303 -3.24777 -0.6982 0 0 -1.93891 0 0 -0.02158 0.0015 0 2.99944 -0.40474 0 -0.93687 0.38258 0.32874 -3.27551
GLN_2003 -3.98922 0.15372 3.95618 -0.41055 0.06461 0.29844 1.79951 -1.82748 -0.0091 -0.13801 -2.96109 -0.22087 0 0 0 -1.28469 0 -0.00482 0.02973 0 4.18946 -0.01246 0 -0.18838 0.0463 0.344 -0.16473
PHE_2004 -9.5664 1.57731 1.21095 -0.63711 0.04953 0.34978 1.24875 -1.96252 -0.01375 -0.1608 -0.96195 0.05271 0 0 0 0 0 -0.05427 0.04031 0 2.27742 -0.2627 0 1.0402 0.0605 0.40831 -5.30372
ASP_2005 -3.41304 0.48047 4.46937 -0.11234 0.0575 0.35876 1.74898 -1.7826 -0 -0 -2.07024 -0.14946 0 0 0 -1.72332 0 2.8795 0.07692 0 2.22884 0.19814 0 -2.3716 5.91586 1.82893 8.62067
PRO_2006 -5.09306 1.04638 3.09718 -0.15635 0.0151 0.11775 0.77346 -1.32878 -0 -0 -0.26954 0.05103 0 0 0 0 0 -0.00516 0.07818 0.33452 0 -0.03561 0 -2.4119 6.02092 2.85747 5.09161
PRO_2007 -5.7078 0.88603 2.76171 -0.19968 0.00375 0.14179 0.53976 -1.02018 -0.00544 -0.02094 -0.77139 0.05561 0 0 0 0 0 0.00839 0.00574 0.37264 0 -0.89813 0 -2.4119 0.15463 1.5483 -4.55708
ILE_2008 -8.86747 1.60121 1.39424 -0.48836 0.62947 0.10079 2.06825 -1.99519 -0 -0 -2.38476 0.22467 0 0 0 0 0 0.61224 0.01956 0.53791 0 -0.72689 0 0.73287 -0.33554 0.69186 -6.18515
VAL_2009 -5.86815 0.93686 0.7771 -0.25609 0.11026 0.05082 0.43901 -1.48217 -0.00544 -0.02094 -0.24292 -0.27639 0 0 0 0 0 0.23306 0.04917 0.19533 0 -0.68248 0 1.9342 -0.38611 1.1197 -3.37517
ALA_2010 -6.30554 0.44861 2.18028 -0.01799 0 0 2.34346 -2.4225 -0 -0 -1.59175 -0.37848 0 0 0 0 0 0.02445 0 0 0 -0.43173 0 1.8394 -0.09458 0.8611 -3.54526
ARG_2011 -8.98864 0.39849 8.76112 -0.57685 0.07664 0.3725 3.73839 -3.92257 -0.05045 -0.26811 -3.33016 0.12045 0 0 0 -1.59938 0 -0.00653 0.36866 2.2846 0 -0.15766 0 -1.2888 0.25203 0.5555 -3.26079
TYR_2012 -11.2574 1.7961 4.58579 -0.79236 0.08685 0.27454 3.25178 -3.19669 -0 -0 -2.2565 -0.50497 0 0 0 0 0 0.78124 0.00046 0 2.59727 -0.02066 0.0021 1.2797 0.18454 1.21511 -1.97309
ILE_2013 -7.63998 0.98868 1.43077 -0.60288 0.48955 0.10344 2.30352 -1.96483 -0.02234 -0.07661 -1.97022 0.21805 0 0 0 0 0 -0.06205 0.20258 1.11084 0 -0.75839 0 0.73287 -0.16501 1.25288 -4.42912
ARG_2014 -9.66103 0.90201 7.86643 -0.69132 0.09581 0.47088 4.15844 -3.89552 -0.00192 -0.00527 -4.7451 0.07547 0 0 -1.13399 0 0 -0.07816 0.43176 2.26274 0 0.13412 0 -1.2888 0.03218 0.86679 -4.20448
ILE_2015 -8.22042 0.94786 1.57318 -0.55742 0.36519 0.15841 2.68125 -2.0317 -0.00849 -0.0312 -2.9222 0.09599 0 0 0 0 0 0.05107 0.19902 2.86693 0 -0.71239 0 0.73287 -0.04552 0.75681 -4.10077
SER_2016 -5.32754 0.53417 5.52496 -0.04016 0.00453 0.07025 3.13325 -2.51115 -0.00518 -0.02413 -3.56589 -0.45423 0 0 -0.62986 0 0 -0.00663 0.00095 0.23631 0 0.12223 1.74972 -0.77834 0.90366 1.28247 0.21941
PRO_2017 -6.89828 1.17657 1.99725 -0.18123 0.00097 0.12443 0.94153 -1.05041 -0 -0 0.19554 0.10737 0 0 0 0 0 -0.02811 0.0125 0.71791 0 -0.95183 0 -2.4119 0.83376 1.28349 -4.13044
THR_2018 -6.15579 0.79241 3.98214 -0.20185 0.10249 0.07702 2.06425 -2.32907 -0.04223 -0.30241 -1.87578 -0.61575 0 0 -0.46259 0 0 0.02819 0.00722 0.37832 0 -0.35432 2.45383 -1.0874 -0.03215 0.4289 -3.14457
ARG_2019 -6.48628 0.53538 6.87287 -0.83234 0.29674 0.55919 3.85329 -3.18412 -0.04576 -0.28624 -5.15053 -0.05447 0 0 -0.56082 -0.6153 0 0.27851 0.12114 1.78488 0 -0.22125 0 -1.2888 0.20165 0.71134 -3.51092
ALA_2020 -4.8159 0.82583 0.70924 -0.02242 0 0 0.78787 -1.47779 -0 -0 -0.48286 -0.38301 0 0 0 0 0 0.27005 0 0 0 -0.51214 0 1.8394 -0.11858 0.93046 -2.44985
TYR_2021 -4.96915 0.53205 3.25694 -0.56077 0.23941 0.28815 2.26631 -2.00539 -0.00682 -0.02943 -1.96518 -0.31168 0 0 0 0 0 0.20788 0.06555 0 4.02255 -0.01158 0.00297 1.2797 -0.12175 0.91486 3.09461
ASN_2022 -3.49782 0.30852 3.46455 -0.15039 0.02179 0.22651 1.12725 -1.54822 -0 -0 -1.44799 -0.67291 0 0 -1.2683 0 0 -0.16423 0.00324 0 1.58233 -0.08171 0 -0.93687 1.31259 0.89251 -0.82916
ARG_2023 -5.97571 0.6398 5.8161 -0.90967 0.26445 0.63812 2.58483 -2.62308 -0.00132 -0.0184 -3.14536 -0.07675 0 0 -1.27219 0 0 0.53498 0.07397 1.70133 0 -0.16201 0 -1.2888 1.66958 1.31549 -0.23463
PRO_2024 -7.76481 2.00276 2.98303 -0.2136 0.17342 0.16046 1.65055 -1.51824 -0 -0 -0.95182 -0.13256 0 0 0 0 0 -0.0888 0.08935 1.13489 0 -0.87585 0 -2.4119 -0.15278 1.92917 -3.98674
THR_2025 -7.62898 1.37348 5.55881 -0.1581 0.05092 0.05419 2.97181 -3.1357 -0.00963 -0.0468 -3.13798 -0.45313 0 0 -0.8782 -0.64396 0 0.07425 0.02988 0.3961 0 0.16966 2.34304 -1.0874 -0.21013 1.68495 -2.68294
LEU_2026 -8.44856 0.73842 2.12139 -0.43188 0.14865 0.10853 2.54146 -2.29569 -0 -0 -2.61671 0.01581 0 0 0 0 0 0.19623 0.2171 1.87882 0 0.06029 0 0.18072 0.25502 1.28378 -4.04661
ARG_2027 -12.721 0.79807 10.9391 -0.54232 0.0491 0.36344 4.41686 -5.31653 -0.06729 -0.46311 -4.83108 0.04249 0 0 -0.81514 0 0 0.12371 0.18922 2.32811 0 0.03563 0 -1.2888 0.46182 1.10998 -5.1877
LEU_2028 -8.81162 0.72621 3.16679 -0.48923 0.21336 0.08581 2.6341 -2.69623 -0 -0 -2.69806 0.22742 0 0 0 0 0 0.52887 0.00245 0.48235 0 -0.2527 0 0.18072 0.34117 1.14875 -5.20984
GLU_2029 -8.37882 0.65781 10.214 -0.45198 0.07267 0.59055 5.65799 -4.26513 -0 -0 -8.93509 -1.08588 0 0 -2.39566 -0.35261 0 -0.01825 0.03534 0 3.87129 -0.05287 0 -2.7348 0.13685 0.91482 -6.51979
LEU_2030 -7.77068 0.70231 2.15998 -0.47518 0.1161 0.10033 1.76687 -1.76152 -0.01944 -0.11957 -2.24609 0.12435 0 0 0 0 0 0.00077 0.1461 0.51304 0 -0.37539 0 0.18072 0.03393 0.69268 -6.23071
GLN_2031 -7.77089 0.43563 6.5826 -0.26524 0.03627 0.20019 2.96366 -3.17789 -0.01749 -0.17423 -3.68302 -0.70386 0 0 0 0 0 0.00203 0.04645 0 2.95486 0.05719 0 -0.18838 -0.21586 0.54451 -2.37348
GLY_2032 -4.50527 0.54031 3.71832 -0.00114 0 0 2.53756 -2.08841 -0 -0 -1.88954 -0.34265 0 0 0 0 0 -0.01091 0 0 0 -1.54091 0 0.83697 0.38859 0.32497 -2.03211
CYS:disulfide_2033 -5.51247 0.44347 4.23923 -0.05902 0 0.04816 2.58255 -2.11483 -0 -0 -2.24456 -0.31198 0 0 0 0 -0.25198 0.12423 0.03074 0.17831 0 -0.37072 0 3.6196 0.48357 0.67673 1.56105
GLU_2034 -6.20385 0.89692 7.62049 -0.43006 0.06837 0.61397 4.15381 -3.16518 -0.02064 -0.13891 -4.95533 -0.98522 0 0 0 -0.79391 0 0.01087 0.01057 0 4.25072 -0.0524 0 -2.7348 -0.13023 0.74271 -1.24211
VAL_2035 -6.71947 1.00025 1.96465 -0.3789 0.30624 0.09653 1.5186 -2.03996 -0.02162 -0.11818 0.25914 -0.32505 0 0 0 0 0 -0.1843 0.15529 0.65407 0 0.44556 0 1.9342 -0.16998 0.51797 -1.10494
ASN_2036 -5.02471 0.47241 4.37669 -0.19108 0.0283 0.30158 1.99537 -2.2646 -0.04275 -0.24712 -0.50084 -0.48187 0 0 -0.4965 0 0 0.01722 0.00152 0 1.9903 -0.39417 0 -0.93687 -0.40215 0.43501 -1.36426
GLY_2037 -2.86893 0.09997 2.67943 -5e-05 0 0 1.25133 -1.37656 -0.0075 -0.1118 -0.97837 -0.37561 0 0 0 0 0 -0.03647 0 0 0 -1.40304 0 0.83697 -0.92802 0.50468 -2.71399
CYS:disulfide_2038 -5.24306 0.9711 4.2314 -0.04803 0.0137 0.02409 2.07776 -2.11225 -0.0005 -0.00787 -0.25708 -0.33674 0 0 0 0 -0.4298 -0.0209 0.13806 0.51582 0 0.20138 0 3.6196 -0.78293 1.5118 4.06553
SER_2039 -4.23453 0.40582 3.42651 -0.03201 0.03755 0.03192 1.2462 -1.61889 -0.00267 -0.01612 -0.62258 -0.09472 0 0 0 -0.67648 0 0.24793 0.16993 0.21887 0 0.34903 0.66318 -0.77834 0.2379 1.23595 0.19446
THR_2040 -5.66005 0.63923 4.26364 -0.11326 0.05184 0.08205 2.89479 -2.41002 -0.0075 -0.1118 -1.92456 -0.56285 0 0 0 0 0 0.05695 0.00581 0.12408 0 -0.38782 2.41982 -1.0874 0.26399 1.3119 -0.15119
PRO_2041 -4.88412 0.70286 1.95024 -0.12974 0.01151 0.09384 0.33504 -0.89598 -0 -0 -0.39782 0.1981 0 0 0 0 0 0.02299 0.05478 0.18075 0 -0.78455 0 -2.4119 -0.55853 1.25562 -5.2569
LEU_2042 -7.01741 1.1599 2.15735 -0.54386 0.26554 0.13401 1.50096 -1.96223 -0 -0 -1.24288 0.04884 0 0 0 0 0 -0.0444 0.07563 3.10979 0 -0.28797 0 0.18072 -0.43964 0.5976 -2.30805
GLY_2043 -4.54991 0.3887 4.41243 -7e-05 0 0 2.35237 -2.30145 -0.03738 -0.21472 -2.10007 -0.28087 0 0 -0.67277 0 0 -0.06511 0 0 0 -1.54042 0 0.83697 0.7412 0.74406 -2.28703
MET_2044 -8.40157 0.68433 4.8088 -0.45765 0.09505 0.1005 2.08986 -2.42169 -0 -0 -1.02441 -0.00364 0 0 -0.97089 0 0 -0.02289 0.22505 1.19717 0 0.10536 0 0.60916 0.99969 0.64316 -1.7446
GLU_2045 -4.79689 0.19781 6.02189 -0.36182 0.09694 0.45153 2.01497 -2.44859 -0.02259 -0.13246 -1.44804 -0.63893 0 0 -0.98705 -0.70447 0 0.07517 0.01511 0 3.92935 -0.25657 0 -2.7348 0.03628 0.36235 -1.33081
ASN_2046 -2.90034 0.06359 2.80522 -0.19902 0.04784 0.32105 0.33973 -1.28453 -0 -0 0.29784 -0.4095 0 0 0 0 0 -0.04188 0.0108 0 1.9252 -0.37084 0 -0.93687 -0.48681 0.20282 -0.61568
GLY_2047 -2.18221 0.13763 2.63606 -4e-05 0 0 0.685 -1.3003 -0 -0 -0.04871 -0.38089 0 0 0 0 0 -0.1819 0 0 0 -1.11795 0 0.83697 -0.6929 0.3551 -1.25415
LYS_2048 -3.44693 0.33357 3.4637 -0.53872 0.16372 0.38798 0.97813 -1.49612 -0.0105 -0.08269 -0.34681 -0.07625 0 0 0 0 0 0.42297 0.29859 1.73396 0 -0.17689 0 -1.5107 -0.38933 0.5337 0.24139
ILE_2049 -7.15275 0.63402 1.97863 -0.47179 0.32517 0.10086 0.79806 -1.91296 -0.01731 -0.09124 -0.43179 0.11115 0 0 0 0 0 0.0078 0.00525 0.44907 0 -0.62763 0 0.73287 -0.34052 0.74238 -5.16073
GLU_2050 -4.98136 0.4874 5.96746 -0.20609 0.03604 0.2633 2.31208 -2.44498 -0 -0 -3.12905 -0.41313 0 0 -0.72773 0 0 0.05884 0.05841 0 3.68606 0.05 0 -2.7348 -0.43367 0.58408 -1.56715
ASN_2051 -4.39906 0.47179 3.54194 -0.17725 0.02756 0.26599 1.55292 -1.80116 -0 -0 -0.65166 -0.33265 0 0 0 -0.67761 0 -0.0452 0.02727 0 1.4943 0.12113 0 -0.93687 -0.19421 0.20197 -1.51078
LYS_2052 -3.5304 0.39664 4.0518 -0.45813 0.09933 0.2591 0.50424 -1.51064 -0 -0 -0.8001 0.10901 0 0 0 0 0 -0.07304 0.10868 1.4225 0 -0.02585 0 -1.5107 -0.30157 0.24885 -1.01029
GLN_2053 -8.9046 0.99092 7.06685 -0.27808 0.03481 0.22178 4.2869 -3.51692 -0.01599 -0.09873 -4.76903 -0.52645 0 0 -1.60014 0 0 -0.05427 0.01544 0 3.87767 -0.21144 0 -0.18838 -0.59406 0.42738 -3.83635
ILE_2054 -7.77649 1.12264 2.4327 -0.62227 0.435 0.12524 1.40867 -2.08851 -0 -0 -1.21285 0.29042 0 0 0 0 0 -0.05195 0.46837 0.99831 0 -0.77069 0 0.73287 -0.58908 0.58393 -4.51371
THR_2055 -4.41235 0.43923 3.55639 -0.18576 0.10518 0.06425 2.2876 -1.95388 -0.00549 -0.01604 -3.23199 -0.85907 0 0 -0.20147 0 0 -0.01482 0.0015 0.89384 0 -0.77324 2.29495 -1.0874 -0.21744 0.52183 -2.79418
ALA_2056 -4.3454 0.60452 1.3534 -0.02106 0 0 1.27608 -1.44827 -0 -0 -0.74076 -0.39807 0 0 -0.20147 0 0 0.00797 0 0 0 -0.55685 0 1.8394 0.05983 0.36869 -2.202
SER_2057 -4.15606 0.3775 3.84414 -0.03474 0.00015 0.04748 2.21417 -1.75834 -0.0141 -0.13893 -2.28951 -0.91582 0 0 -0.88189 -0.43233 0 -0.00293 0.00688 0.20166 0 -0.0496 1.71932 -0.77834 -0.32035 0.62807 -2.73356
SER_2058 -4.36076 0.46242 3.99981 -0.02796 0 0.04818 2.2793 -2.08635 -0.01441 -0.14129 -1.85325 -1.10474 0 0 -1.13989 0 0 0.63803 0.10315 0.91658 0 -0.42503 0.83243 -0.77834 -0.02499 0.76495 -1.9122
PHE_2059 -8.67505 0.89428 3.3952 -0.85696 0.03663 0.49146 1.06348 -2.30103 -0.00031 -0.00237 -0.95755 -0.15175 0 0 0 0 0 -0.0077 5e-05 0 1.56311 -0.24514 0 1.0402 0.24668 0.73366 -3.73311
LYS_2060 -5.99008 0.38269 5.8761 -0.38619 0.06699 0.18037 2.15168 -2.57757 -0.08867 -0.47937 -3.65062 0.16893 0 0 0 0 0 -0.05385 0.14465 1.71996 0 0.00179 0 -1.5107 -0.34994 0.50792 -3.88588
LYS_2061 -3.56278 0.40754 2.02229 -0.36086 0.03468 0.16627 0.53371 -0.8918 -0 -0 -0.25764 -0.02301 0 0 0 0 0 -0.04144 0.15618 1.93905 0 -0.10161 0 -1.5107 0.06397 0.28199 -1.14418
SER_2062 -3.58201 0.40571 4.35955 -0.02883 0 0.05098 2.97591 -1.97989 -0 -0 -2.59656 -1.16584 0 0 -0.42988 0 0 0.039 0.05436 1.44713 0 -0.11874 0.66418 -0.77834 0.354 0.53885 0.20958
TRP_2063 -4.26869 0.55861 1.46637 -1.38187 0.19785 0.55071 0.56881 -1.30129 -0 -0 0.59938 -0.59664 0 0 0 0 0 -0.14701 0.02546 0 1.11601 -0.14425 0 1.6906 0.0674 0.45822 -0.54033
TRP_2064 -4.94129 0.66865 2.1631 -0.90339 0.03356 0.31118 0.87695 -1.5765 -0 -0 0.43169 -0.47699 0 0 -0.42988 0 0 -0.03537 0.10721 0 1.72632 -0.03477 0 1.6906 -0.10006 0.30073 -0.18825
GLY_2065 -1.78235 0.3238 1.99199 -6e-05 0 0 0.94111 -1.03049 -0.0126 -0.11775 -0.59971 -0.39553 0 0 0 0 0 -0.12589 0 0 0 -1.5213 0 0.83697 -0.05372 0.36207 -1.18347
ASP_2066 -3.94405 0.14208 5.51032 -0.19443 0.02164 0.6298 2.19578 -2.44141 -0.04608 -0.247 -2.79713 -1.03833 0 0 0 0 0 0.03471 0.01482 0 2.96296 -0.4639 0 -2.3716 0.08072 0.38035 -1.57078
TYR_2067 -6.44362 0.80519 3.05305 -1.01073 0.09931 0.67569 1.51662 -1.91484 -0.0181 -0.17447 -0.88599 -0.33921 0 0 0 0 0 0.40303 0.05675 0 2.30272 -0.14771 0.00195 1.2797 0.03355 0.65331 -0.0538
TRP_2068 -13.4735 1.86359 5.35728 -0.85645 0.18283 0.442 3.47976 -3.86386 -0.03263 -0.17556 -2.90727 -0.3824 0 0 0 0 0 0.02314 0.00045 0 2.81657 -0.09025 0 1.6906 0.65811 1.11724 -4.15033
GLU_2069 -6.29556 0.96911 4.76171 -0.26742 0.02983 0.33622 1.96534 -2.24987 -0.01462 -0.16839 -2.39205 -0.28514 0 0 0 0 0 0.2238 0.09536 0 2.77045 -0.03089 0 -2.7348 0.33365 1.49031 -1.46296
PRO_2070 -8.0243 1.88837 3.20905 -0.08644 3e-05 0.05274 1.57846 -1.81361 -0 -0 -0.90595 0.67119 0 0 0 0 0 -0.05704 0.01953 0.62252 0 -0.52916 0 -2.4119 -0.4596 1.66058 -4.58553
PHE_2071 -8.15893 1.08291 4.69099 -0.98322 0.26919 0.38385 1.50362 -2.58536 -0 -0 -1.10494 -0.60674 0 0 0 0 0 -0.07225 0.11278 0 2.48333 0.18982 0 1.0402 -0.25024 1.06464 -0.94032
ARG_2072 -8.8934 1.10274 6.88097 -0.62805 0.13783 0.37601 2.5689 -3.46506 -0.00022 -0.00655 -1.79098 0.11788 0 0 -0.60857 0 0 -0.00566 0.14328 2.27578 0 -0.01068 0 -1.2888 -0.14005 0.57938 -2.65527
ALA_2073 -6.26859 1.10994 3.70214 -0.02855 0.0062 0 3.24243 -2.86219 -0 -0 -2.88781 -0.45346 0 0 0 0 0 0.04149 0 0 0 -0.02891 0 1.8394 -0.29942 0.72815 -2.15916
ARG_2074 -7.0524 0.70902 6.57204 -0.76234 0.21267 0.5608 3.1511 -3.24899 -0.01059 -0.04169 -2.96845 0.3744 0 0 0 -0.67761 0 -0.07702 0.03491 2.89985 0 0.04522 0 -1.2888 -0.41433 0.70591 -1.27631
LEU_2075 -9.84907 1.05 5.48925 -0.47291 0.14725 0.08793 1.60265 -3.32043 -0 -0 -0.68998 0.30588 0 0 0 0 0 -0.08162 0.32851 0.54582 0 0.05426 0 0.18072 -0.32357 0.60787 -4.33744
ASN_2076 -5.59863 0.24246 6.14279 -0.17866 0.02647 0.30239 3.19351 -2.7962 -0 -0 -3.15753 -0.93863 0 0 -1.61875 -2.63551 0 0.05338 0.08744 0 1.74442 -0.75351 0 -0.93687 -0.34011 0.84036 -6.32116
ALA_2077 -4.91054 0.4201 3.67739 -0.02509 0.00011 0 2.10425 -2.2682 -0.03982 -0.2758 -2.31841 -0.21118 0 0 -0.57139 0 0 -0.08711 0 0 0 -0.02231 0 1.8394 -0.60502 0.64848 -2.64512
GLN_2078 -2.34815 0.09417 2.52704 -0.63066 0.10319 0.65175 0.69753 -1.22282 -0.00794 -0.02778 -0.48305 -0.72969 0 0 -0.56685 0 0 0.04676 0.04716 0 2.35114 0.03274 0 -0.18838 -0.42514 0.2038 0.12481
GLY_2079 -1.31735 0.14691 1.7449 -0.00066 0 0 0.19425 -0.84039 -0.01189 -0.06098 0.26436 -0.23897 0 0 0 0 0 -0.09223 0 0 0 -1.53981 0 0.83697 0.30251 0.16585 -0.44651
ARG_2080 -3.74715 0.19036 3.50712 -1.70862 0.4332 1.90208 0.64593 -1.66937 -0 -0 -0.32597 -1.88744 0 0 0 -0.37858 0 0.07582 0.15712 3.04282 0 -0.17447 0 -1.2888 0.17742 0.31268 -0.73585
VAL_2081 -7.02261 1.1553 2.3049 -0.28123 0.17142 0.06307 1.16022 -2.1436 -9e-05 -0.00194 -0.34625 -0.39168 0 0 -0.60857 0 0 0.13941 0.0016 0.19613 0 -0.64037 0 1.9342 -0.2686 0.6829 -3.89581
ASN_2082 -6.48363 0.67805 4.68309 -0.41623 0.23158 0.78695 2.02981 -2.57979 -0.05171 -0.33678 -1.32548 -1.90309 0 0 -0.83813 0 0 -0.05387 0.36325 0 2.24915 -0.68011 0 -0.93687 -0.15233 1.27258 -3.46355
ALA_2083 -6.53311 0.8727 2.50102 -0.01936 0 0 1.06559 -2.36932 -0 -0 -0.40674 -0.38926 0 0 0 0 0 0.67694 0 0 0 -0.34979 0 1.8394 0.18249 1.20992 -1.71951
TRP_2084 -13.9971 1.80528 5.1092 -1.23804 0.10933 0.49468 3.51985 -4.16463 -0 -0 -3.33903 -0.5481 0 0 -0.40422 0 0 0.19616 0.6127 0 3.13313 -0.15692 0 1.6906 0.01932 1.01923 -6.13851
GLN_2085 -8.94572 1.03966 6.05475 -0.40728 0.09025 0.2539 3.06088 -3.16108 -0.03781 -0.29153 -3.54564 -0.27164 0 0 0 0 0 -0.04575 0.04154 0 4.26154 -0.00795 0 -0.18838 0.16182 0.99098 -0.94748
ALA_2086 -5.39656 0.52136 2.48504 -0.02434 0 0 1.35868 -2.08323 -0.0268 -0.27524 -0.02317 -0.16072 0 0 0 0 0 0.00387 0 0 0 -0.18348 0 1.8394 -0.01081 0.47601 -1.49998
LYS_2087 -3.25954 0.19646 3.14026 -0.46542 0.25407 0.3337 0.79959 -1.4607 -0 -0 -0.29357 -0.45846 0 0 -0.73568 0 0 -0.051 0.01811 3.73107 0 -0.08337 0 -1.5107 -0.63957 0.26466 -0.22009
ALA_2088 -2.85128 0.34852 2.14012 -0.02378 0 0 0.87828 -1.40856 -2e-05 -0.00055 -0.22323 -0.43786 0 0 0 0 0 0.03365 0 0 0 -0.27916 0 1.8394 -0.15587 0.22573 0.08541
ASN_2089 -4.82461 0.37616 2.82317 -0.19689 0.01577 0.32114 1.17551 -1.70875 -0.02603 -0.24769 -1.13159 -0.58773 0 0 -0.66297 -0.33117 0 0.02562 0.07253 0 2.94885 -0.35531 0 -0.93687 0.12192 0.18905 -2.93992
ASN_2090 -5.74388 0.51671 4.86778 -0.31637 0.02957 0.5657 2.55884 -2.63937 -0.02274 -0.18015 -1.0866 -0.73577 0 0 -1.03764 -1.08552 0 0.28167 0.00522 0 1.64762 -0.19003 0 -0.93687 0.01556 0.31204 -3.17423
ASN_2091 -3.9671 0.11337 3.71909 -0.35014 0.10601 0.68262 1.69046 -1.71663 -0.04326 -0.13512 -1.28645 -1.76239 0 0 -0.80021 0 0 -0.03956 0.15807 0 2.60004 -0.50793 0 -0.93687 -0.27202 0.44656 -2.30145
LYS_2092 -3.65301 0.30384 3.46217 -0.33186 0.05894 0.20003 1.31667 -1.67149 -0.02011 -0.12356 -0.4339 -0.28876 0 0 -1.03764 0 0 -0.05213 0.02049 1.81408 0 0.03622 0 -1.5107 -0.32717 0.45886 -1.77904
GLN_2093 -7.33335 0.50244 5.40576 -0.66597 0.1023 0.75653 2.72959 -2.71909 -0.04561 -0.38932 -2.00619 -0.5256 0 0 0 -1.51786 0 -0.00535 0.2657 0 2.0565 -0.09651 0 -0.18838 -0.1573 0.40388 -3.42783
TRP_2094 -11.0918 1.18355 6.35432 -1.32442 0.23114 1.22351 2.65304 -3.60123 -0 -0 -2.42461 -0.44 0 0 -0.88189 0 0 0.23018 0.00191 0 1.72855 -0.37223 0 1.6906 0.02257 0.92981 -3.88697
LEU_2095 -8.46823 0.7114 2.1 -0.57941 0.14677 0.14332 2.49523 -2.19911 -0.01803 -0.07589 -2.73422 0.23835 0 0 0 0 0 0.03034 0.18674 0.61951 0 -0.3532 0 0.18072 0.11291 0.98382 -6.47897
GLU_2096 -7.9779 0.63172 7.35688 -0.31944 0.07793 0.37371 3.48992 -3.49029 -0.01243 -0.04113 -5.20019 -0.35024 0 0 0 -1.14081 0 -0.03491 0.09307 0 3.78266 0.17894 0 -2.7348 0.11441 0.51374 -4.68916
ILE_2097 -8.39063 0.62864 1.82346 -0.54896 0.38116 0.15877 2.42392 -2.08756 -0.01803 -0.07589 -2.36121 -0.02169 0 0 0 0 0 0.10938 0.09748 3.1831 0 -0.73948 0 0.73287 -0.10043 0.50086 -4.30425
ASP_2098 -6.55826 0.38683 7.70086 -0.23031 0.11012 0.74015 4.42048 -3.43437 -0.0228 -0.10177 -6.70799 -1.40089 0 0 -1.46624 -1.62886 0 -0.02692 7e-05 0 2.00534 -0.66193 0 -2.3716 -0.36556 0.46855 -9.14508
LEU_2099 -7.79082 0.93143 3.12032 -0.52515 0.41291 0.14827 2.1107 -2.21285 -0 -0 -1.29548 0.15704 0 0 0 0 0 -0.05475 0.12987 0.11503 0 -0.12727 0 0.18072 -0.42686 0.73537 -4.39153
LEU_2100 -5.02291 0.41166 4.13025 -0.52373 0.23914 0.15744 1.04474 -1.99382 -0.00335 -0.01389 -1.82662 -0.04108 0 0 -0.59384 0 0 -0.00839 0.03162 0.13829 0 0.51298 0 0.18072 0.13625 0.75081 -2.29374
LYS_2101 -5.69778 0.60496 7.59097 -0.29364 0.02437 0.10631 2.65445 -2.92079 -0.02246 -0.13665 -3.47013 -0.0697 0 0 0 -0.72025 0 0.01843 0.03814 1.88284 0 0.2589 0 -1.5107 0.62023 0.66878 -0.37371
ILE_2102 -6.29644 0.53049 3.39294 -0.46824 0.30999 0.09566 1.09021 -1.9783 -0 -0 -1.54518 0.17493 0 0 0 0 0 -0.07777 0.00568 0.45728 0 -0.5566 0 0.73287 -0.09423 0.62363 -3.60309
LYS_2103 -8.29387 0.60916 7.37814 -0.32496 0.03353 0.16264 3.858 -3.22977 -0.01199 -0.1152 -4.64525 0.04966 0 0 0 0 0 0.03647 0.15297 2.40781 0 0.00519 0 -1.5107 -0.3731 0.38905 -3.42222
LYS_2104 -9.13191 1.51369 7.20622 -0.59536 0.36173 0.33683 3.81618 -3.27137 -0.00058 -0.01033 -4.77942 0.12543 0 0 0 -0.66296 0 0.12233 0.20378 2.50409 0 0.13567 0 -1.5107 -0.08968 0.67904 -3.04733
ILE_2105 -8.87867 0.83201 2.6458 -0.60416 0.40617 0.11368 2.60515 -2.57001 -0 -0 -3.03279 0.33472 0 0 0 0 0 -0.04726 0.02135 0.92064 0 -0.68755 0 0.73287 -0.29242 0.9331 -6.56737
THR_2106 -6.03245 0.11539 4.07134 -0.11021 0.05586 0.05835 2.38796 -2.32127 -0.02623 -0.12666 -2.67176 -1.352 0 0 0 -0.67648 0 0.15032 0.01832 0.27931 0 -0.45569 2.27645 -1.0874 -0.34353 0.62822 -5.16216
ALA_2107 -5.28012 0.23361 2.91896 -0.02098 0 0 2.43823 -2.16242 -0.02616 -0.1242 -1.87549 -0.39523 0 0 0 0 0 0.18812 0 0 0 -0.561 0 1.8394 -0.04146 0.36195 -2.50678
ILE_2108 -7.84004 0.60048 1.81175 -0.45896 0.31132 0.09416 2.57101 -2.19933 -0.00282 -0.00792 -2.35365 -0.04876 0 0 0 0 0 -0.04495 0.08329 0.32042 0 -0.73016 0 0.73287 -0.16283 0.36405 -6.96009
ILE_2109 -8.33947 1.34935 2.74916 -0.62986 0.37496 0.13032 2.61446 -2.53267 -0 -0 -2.85778 0.30134 0 0 0 0 0 -0.04753 0.03031 0.94164 0 -0.71686 0 0.73287 -0.46362 0.55429 -5.80911
THR_2110 -5.93816 0.26876 3.72156 -0.10143 0.04603 0.07215 2.82153 -2.35941 -0.00965 -0.14004 -2.91699 -0.63398 0 0 0 0 0 0.06546 0.00768 0.09549 0 -0.45463 2.28384 -1.0874 -0.40214 0.72443 -3.9369
GLN_2111 -8.95706 0.36647 7.83323 -0.3156 0.08395 0.21875 3.90099 -3.63917 -0 -0 -4.48044 -0.25085 0 0 -1.05189 -0.76536 0 -0.02519 0.0961 0 3.2984 -0.10898 0 -0.18838 -0.03643 1.20362 -2.81785
GLY_2112 -3.79527 0.15424 3.43122 -0.00032 0 0 2.06643 -1.7617 -0 -0 -3.26303 -0.13818 0 0 -0.8036 0 0 -0.07511 0 0 0 -0.89109 0 0.83697 0.08591 0.9122 -3.24133
CYS_2113 -6.59403 0.58436 3.35729 -0.08981 0.00101 0.06365 1.82776 -1.85501 -0 -0 -1.75286 -0.54086 0 0 0 0 0 -0.00942 0.04975 0.24526 0 -0.42632 0 3.6196 -0.10201 0.22359 -1.39806
LYS_2114 -6.18994 0.34457 5.24297 -0.33355 0.04075 0.13127 1.38022 -2.15225 -0.0129 -0.0367 -1.68769 0.03727 0 0 -0.83813 0 0 -0.01394 0.19127 2.22593 0 -0.03769 0 -1.5107 -0.09054 0.22423 -3.08556
SER_2115 -4.32236 0.6684 4.51966 -0.04103 0.01695 0.07755 2.706 -2.07974 -0.01054 -0.08431 -3.28148 -0.52709 0 0 0 -0.37858 0 -0.03842 0.00565 0.34781 0 0.39862 0.60246 -0.77834 0.58831 0.32251 -1.28798
LEU_2116 -2.87496 0.1795 2.322 -0.45469 0.20718 0.092 0.21767 -1.07522 -0 -0 -0.09425 0.0804 0 0 0 0 0 0.0846 0.03307 0.17619 0 0.37453 0 0.18072 6.10454 0.39968 5.95299
SER_2117 -2.09657 0.33794 2.63198 -0.02798 0.00084 0.04767 0.86327 -1.15222 -0.03019 -0.14139 -0.56641 -0.798 0 0 0 0 0 -0.05279 0.00171 0.36665 0 -0.07932 0.6 -0.77834 5.86389 0.3084 5.29912
SER_2118 -3.88301 0.10585 4.17966 -0.0321 0.00012 0.05726 2.12915 -1.932 -0.00147 -0.00814 -1.86171 -0.85745 0 0 0 0 0 -0.03319 0 0.53025 0 0.5339 0.61901 -0.77834 0.50995 0.20742 -0.51486
GLU_2119 -5.69694 0.47465 4.83586 -0.21018 0.05545 0.30484 1.64017 -2.02349 -0.03019 -0.19748 -2.17902 -0.40717 0 0 0 -0.40612 0 0.03292 0.06657 0 3.14139 -0.06475 0 -2.7348 0.06918 0.22949 -3.09962
MET_2120 -9.24873 0.56335 5.36531 -0.39464 0.07156 0.31645 2.71561 -2.76307 -0 -0 -2.96892 -0.1939 0 0 0 0 0 -0.00253 0.75209 3.44702 0 -0.01926 0 0.60916 0.1404 0.39317 -1.21691
TYR_2121 -8.75131 0.98493 5.66022 -0.69165 0.04496 0.41424 3.28221 -3.35673 -0.00888 -0.05915 -3.18973 -0.15682 0 0 0 -0.40612 0 0.27898 0.25459 0 2.14197 -0.18798 0.00461 1.2797 0.13255 0.65007 -1.67935
VAL_2122 -6.09186 0.46279 1.4451 -0.26055 0.10789 0.052 1.2679 -1.70634 -0 -0 -0.28967 -0.1766 0 0 0 0 0 -0.01155 0.06002 0.24878 0 -0.66468 0 1.9342 -0.31114 0.74864 -3.18507
LYS_2123 -5.76513 0.42483 4.94601 -0.44216 0.1275 0.16491 1.73675 -2.29604 -0.04085 -0.18821 -2.18012 -0.07734 0 0 0 0 0 0.34575 0.17131 2.80434 0 -0.14572 0 -1.5107 -0.20867 0.50212 -1.63143
SER_2124 -5.29664 0.48432 4.9829 -0.02789 0 0.06674 2.94221 -2.54118 -0.01442 -0.0671 -3.51112 -0.17566 0 0 0 0 0 0.16563 0.00716 0.12728 0 -0.47219 0.60106 -0.77834 -0.10527 0.3116 -3.30089
TYR_2125 -10.7105 0.97055 4.13074 -0.97139 0.08198 0.53947 3.355 -3.15279 -0.00682 -0.13211 -3.41196 -0.2909 0 0 0 -0.58461 0 0.23641 0.06453 0 1.53828 -0.46861 0.02691 1.2797 -0.19174 0.49693 -7.20093
THR_2126 -7.21274 0.6731 5.12191 -0.20836 0.12656 0.0784 3.25162 -2.7931 -0 -0 -4.42444 -1.0106 0 0 -0.62829 0 0 -0.00642 0.0019 1.21366 0 -0.7558 2.29935 -1.0874 -0.13328 0.73433 -4.75957
ILE_2127 -8.22775 1.28483 1.38845 -0.7272 0.62196 0.15958 1.7807 -2.03751 -0.03302 -0.1353 -2.19822 -0.06002 0 0 0 0 0 -0.01289 0.39151 3.60346 0 -0.35767 0 0.73287 -0.07795 0.81166 -3.09252
HIS_2128 -8.15375 0.6011 4.94582 -0.34978 0.0231 0.32327 2.91537 -2.91944 -0.00013 -0.0006 -3.66679 -0.19455 0 0 0 -0.60147 0 0.06659 0.05279 0 2.94649 -0.07484 0 -0.45461 -0.09134 0.76716 -3.8656
TYR_2129 -8.82511 0.86687 3.13879 -1.14561 0.21099 0.72408 2.48208 -2.48641 -0.01962 -0.1383 -2.65006 -0.29008 0 0 0 0 0 -0.0112 0.02153 0 1.67658 -0.37825 0.00905 1.2797 -0.19289 0.60991 -5.11795
SER_2130 -6.92997 0.36789 6.8449 -0.02656 0 0.0409 4.36148 -3.2212 -0 -0 -5.31396 -0.97653 0 0 -1.94887 0 0 0.1778 0.02057 1.10937 0 -0.42881 1.7212 -0.77834 -0.19359 0.73677 -4.43695
GLU_2131 -3.81421 0.12344 2.56155 -0.2228 0.03219 0.34467 0.5335 -1.26669 -0 -0 0.17406 -0.59337 0 0 0 0 0 0.01498 0.01314 0 2.88846 -0.13499 0 -2.7348 -0.17487 0.56896 -1.68678
GLN_2132 -4.55315 0.46813 3.43774 -0.41966 0.1218 0.27362 2.02739 -1.79895 -0.00312 -0.06106 -0.31188 -0.6732 0 0 -1.56466 0 0 -0.05409 0.04419 0 4.07454 -0.09044 0 -0.18838 0.12783 0.31901 1.17568
GLY_2133 -3.60472 0.29308 2.57102 -7e-05 0 0 0.98389 -1.57926 -0 -0 -1.21619 -0.39046 0 0 -1.13293 0 0 -0.16691 0 0 0 -1.51533 0 0.83697 -0.17485 0.24379 -4.85197
VAL_2134 -3.41177 0.49785 2.70404 -0.28216 0.16922 0.05821 0.75236 -1.45699 -0 -0 0.01045 -0.25026 0 0 0 0 0 0.36623 0.00957 0.07836 0 -0.51993 0 1.9342 -0.27968 0.3356 0.71531
GLU_2135 -3.41984 0.16157 4.63568 -0.31843 0.0818 0.39035 1.66044 -1.90225 -0.01912 -0.17866 -3.21529 -0.3755 0 0 -1.33231 0 0 -0.07412 0.00098 0 2.89487 0.19691 0 -2.7348 0.17198 0.45172 -2.92402
TRP_2136 -11.6467 1.50203 5.5648 -0.79431 0.08549 0.32429 0.58598 -3.4883 -0 -0 -1.93493 -0.18468 0 0 -0.25747 0 0 0.01273 0.07053 0 1.81395 -0.33014 0 1.6906 0.15185 0.39414 -6.44009
LYS_2137 -4.79446 0.34244 5.57063 -0.47805 0.11627 0.29187 2.61274 -2.34479 -0 -0 -4.49218 -0.15292 0 0 0 0 0 0.03935 0.09465 1.80134 0 0.12071 0 -1.5107 0.0399 1.1204 -1.62279
PRO_2138 -3.9875 0.43757 2.08375 -0.21154 0.0232 0.15829 0.31152 -1.03555 -0.00363 -0.02069 -0.87504 -0.10532 0 0 0 0 0 0.44357 0.0044 0.25989 0 -0.56286 0 -2.4119 -0.12434 1.16613 -4.45007
TYR_2139 -9.13666 1.3656 3.82917 -0.73709 0.08784 0.1469 3.04258 -2.54103 -0.03342 -0.24233 -3.55167 -0.38457 0 0 -0.6184 0 0 0.05668 0.00268 0 2.58901 0.09414 0.05391 1.2797 -0.08179 0.75751 -4.02125
ARG_2140 -5.16373 0.21064 3.7392 -0.68413 0.08697 0.44622 0.31944 -1.6339 -0 -0 -0.23894 0.62835 0 0 0 0 0 0.02715 0.02672 2.20762 0 -0.00843 0 -1.2888 -0.08979 0.71544 -0.69996
LEU_2141 -6.88996 0.48359 5.70176 -0.67123 0.26908 0.24369 3.62587 -2.79255 -0 -0 -3.38722 0.04727 0 0 0 0 0 -0.06358 0.2323 0.67658 0 -0.2294 0 0.18072 0.0404 0.60815 -1.92453
LYS_2142 -3.11322 0.19703 2.36849 -0.4143 0.06408 0.22126 0.65604 -1.25842 -0 -0 0.14255 0.10604 0 0 0 0 0 -0.09199 0.0028 1.43227 0 -0.02601 0 -1.5107 -0.1978 0.46217 -0.95971
SER_2143 -2.31941 0.2728 2.25901 -0.02452 0 0.02258 0.89132 -1.03964 -0 -0 0.26838 -0.32729 0 0 0 0 0 -0.06131 0.00046 0.6199 0 0.2481 0.62458 -0.77834 -0.42271 0.15033 0.38426
SER_2144 -3.01371 0.41353 2.59477 -0.0262 0.00436 0.02607 0.87758 -1.36463 -0.0231 -0.1174 0.01555 0.32054 0 0 0 0 0 -0.04972 0.00236 0.76352 0 -0.0698 0.60114 -0.77834 0.10125 0.24948 0.52727
MET_2145 -5.18709 0.36135 3.58394 -0.38361 0.11226 0.23723 1.3444 -1.73008 -0 -0 -0.47184 -0.71845 0 0 0 0 0 -0.09775 0.01062 1.59996 0 0.45345 0 0.60916 0.70882 0.43073 0.86309
VAL_2146 -5.04939 0.40247 4.03289 -0.32179 0.27952 0.06963 2.01629 -2.31227 -0.03225 -0.16788 -2.27981 -0.38766 0 0 0 0 0 -0.01391 0.01542 0.09536 0 -0.47654 0 1.9342 0.26562 0.47059 -1.45951
ASP_2147 -4.18867 0.24358 4.00786 -0.10635 0.00101 0.30465 1.47875 -1.8173 -0 -0 -2.60594 -0.45541 0 0 0 -0.60147 0 -0.08349 0.09943 0 2.29822 -0.06434 0 -2.3716 -0.46845 0.54564 -3.78387
LYS_2148 -7.66665 0.63336 6.42448 -0.59739 0.10565 0.31806 2.85589 -2.93203 -0.04907 -0.26998 -4.3064 0.67581 0 0 -0.96128 0 0 -0.03697 0.7259 2.03331 0 -0.00526 0 -1.5107 -0.55183 0.69939 -4.41571
ILE_2149 -5.17531 0.446 2.98862 -0.59777 0.42206 0.10734 1.36135 -1.9711 -0 -0 -1.68074 0.38622 0 0 -0.33299 0 0 -0.05256 0.03314 0.93279 0 -0.73625 0 0.73287 -0.52621 0.65283 -3.0097
PHE_2150 -10.2094 1.50959 3.56811 -0.69837 0.08133 0.40205 2.67337 -2.75312 -0.00861 -0.02836 -2.84753 0.27513 0 0 0 0 0 0.00599 0.13669 0 1.99218 -0.35336 0 1.0402 -0.39312 0.61355 -4.99369
GLU_2151 -2.74214 0.05256 2.50388 -0.21491 0.03507 0.31251 1.11381 -1.29583 -0 -0 -1.07653 -0.44666 0 0 -0.87458 0 0 -0.01522 0.00445 0 3.18181 -0.05034 0 -2.7348 -0.30476 0.38886 -2.16281
GLY_2152 -2.82849 0.28068 2.32908 -0.00029 0 0 0.89243 -1.37377 -0 -0 -1.63935 -0.17015 0 0 0 0 0 -0.10027 0 0 0 -1.10298 0 0.83697 -0.01713 0.07821 -2.81507
ASN_2153 -5.98394 0.43739 5.72837 -0.15746 0.00374 0.20457 2.86936 -2.96737 -0.00816 -0.05807 -1.43612 -0.64443 0 0 -1.78869 0 0 -0.0148 0.01165 0 2.49534 -0.16393 0 -0.93687 0.25993 0.26916 -1.88034
THR_2154 -2.34956 0.19376 1.99684 -0.1135 0.05693 0.06869 0.7515 -1.10936 -0.00888 -0.05915 -0.17272 -1.17795 0 0 -1.00563 0 0 -0.04736 0.0005 0.06085 0 -0.69852 2.27329 -1.0874 0.10086 0.32721 -1.99959
ASN_2155 -5.64618 0.47016 5.45504 -0.30967 0.065 0.54505 3.46273 -2.82853 -0.01291 -0.09446 -2.20296 -0.78661 0 0 -2.71708 0 0 0.13961 0.04015 0 1.80582 -0.23449 0 -0.93687 0.05227 0.30301 -3.4309
THR_2156 -5.30443 0.38525 3.37267 -0.14176 0.1098 0.09451 0.95101 -1.99744 -0.01137 -0.09999 -0.56621 -1.34576 0 0 -0.47096 0 0 0.02911 0.27668 0.03165 0 -0.43524 2.26331 -1.0874 -0.08382 0.49267 -3.53771
LYS_2157 -2.46633 0.08795 2.81413 -0.30154 0.03783 0.14835 1.12921 -1.24562 -0 -0 -0.35775 -0.15474 0 0 -1.00064 0 0 -0.01092 0.00063 1.81484 0 -0.17248 0 -1.5107 0.111 0.43976 -0.63701
GLY_2158 -2.54264 0.20982 3.10728 -0.00037 0 0 1.41047 -1.52244 -0.00475 -0.03639 -1.33716 -0.1766 0 0 -0.93338 0 0 -0.11014 0 0 0 -0.56455 0 0.83697 0.25589 0.2003 -1.20767
HIS_2159 -6.76981 0.85083 3.31848 -0.38709 0.02583 0.38693 1.31837 -2.35692 -0 -0 -0.74194 -0.22178 0 0 0 -1.16567 0 0.01191 0.01376 0 3.2768 -0.09985 0 -0.45461 -0.09917 0.32834 -2.7656
VAL_2160 -5.95402 0.51613 3.80073 -0.2768 0.18682 0.05971 2.2613 -2.56989 -0 -0 -1.96451 -0.28392 0 0 0 0 0 -0.06133 0.00676 0.2604 0 -0.78498 0 1.9342 -0.30247 0.39495 -2.77694
LYS_2161 -5.23774 0.72144 1.70591 -0.40724 0.06034 0.2239 0.18717 -1.24762 -5e-05 -0.00014 -0.16837 0.01244 0 0 0 0 0 0.09984 0.07169 1.81336 0 0.21325 0 -1.5107 -0.19806 0.39101 -3.26958
ASN_2162 -7.33541 0.70246 6.02606 -0.21191 0.04726 0.32918 3.69443 -3.21197 -3e-05 -0.00011 -2.9822 -0.71801 0 0 -0.87458 -0.58461 0 0.00543 0.03436 0 4.49975 -0.34635 0 -0.93687 0.0311 0.68432 -1.1477
PHE_2163 -4.47845 0.31358 2.07144 -1.10208 0.19376 0.74876 0.36631 -1.40851 -0.00056 -0.00161 -0.96667 -0.10424 0 0 0 0 0 -0.00419 0.06006 0 2.79427 -0.34562 0 1.0402 -0.04735 0.50436 -0.36655
PHE_2164 -10.2629 1.23565 1.41941 -0.57227 0.21499 0.32515 1.40351 -2.10301 -0 -0 -1.03559 -0.25351 0 0 0 0 0 0.05482 0.09511 0 3.97359 -0.27659 0 1.0402 0.13741 0.5582 -4.0458
ASN_2165 -2.5433 0.96457 2.00356 -0.17094 0.06414 0.26397 0.35102 -0.94912 -0.00055 -0.00158 0.14876 -0.36629 0 0 0 0 0 1.96405 0.2173 0 1.61175 0.59937 0 -0.93687 5.86198 1.75165 10.8335
PRO_2166 -4.3193 1.2219 2.25183 -0.20064 0.0309 0.14971 1.06461 -1.13234 -0 -0 -0.96477 -0.20714 0 0 -0.6184 0 0 0.06137 0.0263 0.24158 0 0.62215 0 -2.4119 8.11064 2.34683 6.27332
PRO_2167 -5.85459 0.89486 2.49396 -0.12254 1e-05 0.08781 1.12379 -1.14969 -0.00842 -0.02603 -0.24228 0.30729 0 0 0 0 0 -0.04932 0.00137 0.14199 0 -1.24653 0 -2.4119 2.45886 1.27767 -2.32369
ILE_2168 -8.0785 1.14405 1.96784 -0.51683 0.64582 0.12953 2.45308 -2.0189 -4e-05 -0.00095 -2.07445 -0.0451 0 0 0 0 0 0.39009 0.00819 0.30727 0 -0.69342 0 0.73287 -0.18343 0.62892 -5.20397
ILE_2169 -5.35001 0.35986 0.31616 -0.55421 0.49874 0.18793 0.45071 -1.11895 -0.00842 -0.02603 -0.06732 -0.35691 0 0 0 0 0 -0.0208 0.00575 2.78902 0 -0.40264 0 0.73287 -0.33808 0.98456 -1.91778
SER_2170 -5.98718 0.61623 4.93239 -0.0237 0 0.05793 2.4024 -2.59058 -0.01203 -0.11615 -1.41558 -0.40086 0 0 0 0 0 0.00114 0.01614 0.04885 0 -0.56121 0.60398 -0.77834 -0.21474 0.73489 -2.68639
ARG_2171 -10.0524 0.46711 8.62635 -0.57865 0.0997 0.37605 3.7195 -3.95499 -0.04537 -0.21892 -3.97348 0.17745 0 0 0 -1.62886 0 -0.0489 1.03805 2.19599 0 -0.10796 0 -1.2888 0.10084 0.48351 -4.61379
PHE_2172 -10.8279 1.18817 5.55012 -0.63257 0.11847 0.34992 2.48616 -3.56292 -0.00981 -0.03235 -2.63642 0.10054 0 0 0 0 0 -0.03137 0.08524 0 2.24867 -0.12883 0 1.0402 0.18989 0.50242 -4.00235
ILE_2173 -7.50048 0.72607 2.16444 -0.62104 0.4217 0.1287 2.45577 -2.06344 -0.02679 -0.0903 -2.70978 0.1487 0 0 0 0 0 -0.0549 0.03231 1.01651 0 -0.72081 0 0.73287 -0.22673 0.4837 -5.7035
ARG_2174 -11.6099 1.10282 8.25148 -0.70501 0.1315 0.46978 3.38207 -3.9402 -0.01028 -0.03335 -4.44392 0.39133 0 0 0 -1.14081 0 -0.07636 0.0824 2.12248 0 0.15769 0 -1.2888 -0.04065 0.57892 -6.61885
VAL_2175 -6.53412 0.54054 1.92369 -0.2813 0.15973 0.06111 2.3451 -1.85775 -0.01401 -0.04867 -2.85025 -0.26167 0 0 0 0 0 0.10262 4e-05 0.15073 0 -0.47026 0 1.9342 0.06383 0.46607 -4.57036
ILE_2176 -8.43937 0.90846 4.56866 -0.5234 0.56003 0.14754 2.47654 -2.76181 -0.00061 -0.00161 -3.04249 -0.27081 0 0 0 0 0 0.28793 0.21807 0.2413 0 -0.3691 0 0.73287 -0.06902 1.14997 -4.18687
PRO_2177 -6.69933 1.11093 2.04972 -0.12958 0.00305 0.09173 0.89296 -1.20831 -0.02034 -0.16439 -0.36873 0.24318 0 0 0 0 0 -0.08978 0.03001 0.17484 0 -0.91781 0 -2.4119 -0.33805 1.23368 -6.51814
LYS_2178 -6.01375 0.3208 5.34685 -0.51248 0.22461 0.33224 2.24531 -2.40193 -0.07161 -0.25748 -2.02562 -0.04924 0 0 -0.80021 0 0 0.17988 0.03474 1.61531 0 -0.23499 0 -1.5107 -0.15447 0.46242 -3.27034
THR_2179 -5.12357 0.43082 4.64818 -0.14851 0.05344 0.05285 2.67707 -2.32518 -0.02835 -0.12237 -2.28698 -0.40825 0 0 0 0 0 0.06561 0.01209 0.27637 0 -0.17603 2.35062 -1.0874 0.29967 0.38909 -0.45084
TRP_2180 -10.2953 0.89162 3.57723 -1.36175 0.11776 1.24124 0.76905 -2.86131 -0.00197 -0.01181 -0.85634 -0.4007 0 0 0 0 0 0.09585 0.08305 0 1.47263 -0.47529 0 1.6906 0.18246 0.51078 -5.63215
ASN_2181 -5.51797 0.47002 5.48025 -0.16724 0.00927 0.2504 2.32864 -2.51663 -0.03211 -0.17357 -1.54242 -0.50469 0 0 0 0 0 0.00975 0.03117 0 1.8357 0.43678 0 -0.93687 0.27233 0.51322 0.24604
GLN_2182 -4.42623 0.45199 3.89765 -0.4703 0.05139 0.72458 1.01675 -1.85018 -0 -0 -0.96932 -0.1869 0 0 0 0 0 -0.18482 0.20545 0 3.0933 0.37954 0 -0.18838 1.20651 0.37835 3.1294
SER_2183 -4.2341 0.28338 3.95102 -0.0228 0 0.01928 1.61104 -1.86285 -0.01831 -0.12933 -0.41619 0.13776 0 0 0 -0.33117 0 -0.00719 0.06432 0.58493 0 -0.14155 0.60046 -0.77834 1.09651 0.25676 0.66365
ILE_2184 -7.97243 0.85945 1.6582 -0.49317 0.49705 0.10628 2.15326 -1.86135 -0.01921 -0.18316 -1.37413 0.36603 0 0 -0.66297 0 0 0.13017 0.03127 0.40048 0 -0.48218 0 0.73287 -0.26115 0.40906 -5.96563
ALA_2185 -4.95778 0.96148 0.85336 -0.02308 0 0 1.05588 -1.43605 -4e-05 -0.00101 -0.59807 -0.43607 0 0 0 0 0 -0.00531 0 0 0 -0.31551 0 1.8394 -0.10584 0.47602 -2.69261
LEU_2186 -7.07404 0.75959 1.51319 -0.45381 0.1555 0.10765 2.14027 -1.92964 -0 -0 -2.66165 0.04739 0 0 0 0 0 0.82588 0.20528 1.86741 0 0.25278 0 0.18072 0.27649 0.93969 -2.8473
ARG_2187 -12.4197 1.149 10.8641 -0.51667 0.0396 0.31434 5.58473 -5.02474 -0.01931 -0.12777 -6.15783 0.18525 0 0 -1.84595 0 0 -0.02631 0.33804 2.36283 0 -0.04656 0 -1.2888 0.05027 1.68452 -4.90092
LEU_2188 -8.62932 0.96558 2.41335 -0.66586 0.37556 0.23307 2.51731 -2.43961 -0 -0 -2.80597 -0.16377 0 0 0 0 0 0.06646 0.07716 0.76513 0 0.74382 0 0.18072 0.56393 1.51786 -4.28458
GLU_2189 -9.03613 0.63748 10.068 -0.42437 0.0713 0.52855 5.23689 -4.21981 -0.01327 -0.09446 -8.01651 -1.04539 0 0 -2.6307 0 0 -0.00873 0.07093 0 3.99019 -0.00404 0 -2.7348 0.7592 0.86243 -6.00321
LEU_2190 -8.50122 0.76855 1.09007 -0.482 0.14637 0.10278 1.84326 -1.85683 -0.02007 -0.12348 -1.92637 0.18464 0 0 0 0 0 -0.00698 0.11622 0.69081 0 -0.36133 0 0.18072 0.03086 0.4976 -7.6264
PHE_2191 -10.09 0.99398 4.05471 -0.55943 0.22802 0.23502 2.9208 -2.95476 -0.00127 -0.0037 -3.60382 -0.18307 0 0 0 0 0 0.14576 0.4899 0 2.93667 -0.15875 0 1.0402 -0.24443 0.47093 -4.28323
GLY_2192 -4.54414 1.38811 3.74904 -0.00108 0 0 2.58361 -2.23606 -0 -0 -1.65965 -0.326 0 0 0 0 0 -0.06272 0 0 0 -1.53744 0 0.83697 0.26002 0.514 -1.03534
CYS:disulfide_2193 -5.24832 0.4689 4.27524 -0.06824 0.00743 0.07189 2.58014 -2.13405 -0 -0 -2.08776 -0.28191 0 0 0 0 -0.4298 -0.01153 0.00215 0.28635 0 -0.12464 0 3.6196 0.26297 0.90555 2.09397
ASP_2194 -4.48961 0.52744 5.57285 -0.10938 0.00369 0.30287 2.22964 -2.30788 -0.00888 -0.03503 -6.59784 -0.33694 0 0 0 0 0 -0.05868 0.00019 0 2.26935 -0.0143 0 -2.3716 -0.33901 0.6671 -5.09603
ILE_2195 -7.09593 0.85702 2.40144 -0.62178 0.58714 0.11444 1.35474 -1.91456 -0 -0 -0.83517 0.25557 0 0 0 0 0 -0.07067 0.00101 1.01739 0 -0.76501 0 0.73287 -0.42659 0.66503 -3.74307
TYR:CtermProteinFull_2196 -4.14776 0.38015 3.57876 -0.64916 0.08035 0.44008 1.21244 -1.66382 -0.00888 -0.03503 -2.52422 0.19008 0 0 -0.42393 -0.72025 0 0 0.12549 0 2.13752 0 0.00751 1.2797 -0.20591 0.59957 -0.34731
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 60944 DOMAINID 59279 MODEL 2 2021-03-07_00000192_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 1289.448 tmscore: 0 1sddB_207 prob: 100 ident: 80.74
SSBOND     CYS A  139    CYS A  165                                       2.03  
SSBOND     CYS A  472    CYS A  498                                       2.03  
SSBOND     CYS A 1697    CYS A 1723                                       2.05  
SSBOND     CYS A 1879    CYS A 2033                                       2.03  
SSBOND     CYS A 2038    CYS A 2193                                       2.06  
ATOM      1  N   ALA A   1      30.379  -3.409  -2.125  1.00  4.440          N  
ATOM      2  CA  ALA A   1      29.957  -2.025  -1.940  1.00  3.940          C  
ATOM      3  C   ALA A   1      30.550  -1.135  -3.021  1.00  3.190          C  
ATOM      4  O   ALA A   1      31.644  -0.583  -2.862  1.00  3.350          O  
ATOM      5  CB  ALA A   1      30.370  -1.526  -0.564  1.00  5.720          C  
ATOM      6 1H   ALA A   1      29.904  -3.997  -1.455  1.00  5.330          H  
ATOM      7 2H   ALA A   1      30.148  -3.714  -3.061  1.00  5.330          H  
ATOM      8 3H   ALA A   1      31.376  -3.477  -1.988  1.00  5.330          H  
ATOM      9  HA  ALA A   1      28.872  -1.984  -2.033  1.00  4.730          H  
ATOM     10 1HB  ALA A   1      30.032  -0.498  -0.439  1.00  6.860          H  
ATOM     11 2HB  ALA A   1      29.912  -2.153   0.201  1.00  6.860          H  
ATOM     12 3HB  ALA A   1      31.454  -1.565  -0.469  1.00  6.860          H  
ATOM     13  N   GLN A   2      29.832  -1.022  -4.127  1.00  2.700          N  
ATOM     14  CA  GLN A   2      30.237  -0.202  -5.269  1.00  2.310          C  
ATOM     15  C   GLN A   2      29.188   0.852  -5.592  1.00  1.810          C  
ATOM     16  O   GLN A   2      28.147   0.937  -4.931  1.00  1.790          O  
ATOM     17  CB  GLN A   2      30.479  -1.067  -6.508  1.00  3.390          C  
ATOM     18  CG  GLN A   2      29.248  -1.805  -7.014  1.00  3.390          C  
ATOM     19  CD  GLN A   2      29.544  -2.602  -8.231  1.00  3.390          C  
ATOM     20  OE1 GLN A   2      29.857  -2.042  -9.282  1.00  3.390          O  
ATOM     21  NE2 GLN A   2      29.478  -3.921  -8.108  1.00  3.390          N  
ATOM     22  H   GLN A   2      28.939  -1.528  -4.174  1.00  3.240          H  
ATOM     23  HA  GLN A   2      31.164   0.313  -5.017  1.00  2.770          H  
ATOM     24 1HB  GLN A   2      30.854  -0.453  -7.321  1.00  4.070          H  
ATOM     25 2HB  GLN A   2      31.243  -1.811  -6.284  1.00  4.070          H  
ATOM     26 1HG  GLN A   2      28.903  -2.491  -6.247  1.00  4.070          H  
ATOM     27 2HG  GLN A   2      28.455  -1.094  -7.261  1.00  4.070          H  
ATOM     28 1HE2 GLN A   2      29.683  -4.510  -8.892  1.00  4.070          H  
ATOM     29 2HE2 GLN A   2      29.232  -4.326  -7.220  1.00  4.070          H  
ATOM     30  N   LEU A   3      29.466   1.672  -6.600  1.00  1.630          N  
ATOM     31  CA  LEU A   3      28.476   2.639  -7.026  1.00  1.310          C  
ATOM     32  C   LEU A   3      27.697   2.162  -8.231  1.00  1.220          C  
ATOM     33  O   LEU A   3      28.262   1.821  -9.272  1.00  1.510          O  
ATOM     34  CB  LEU A   3      29.110   3.990  -7.383  1.00  1.960          C  
ATOM     35  CG  LEU A   3      28.108   5.052  -7.967  1.00  1.960          C  
ATOM     36  CD1 LEU A   3      27.079   5.445  -6.911  1.00  1.960          C  
ATOM     37  CD2 LEU A   3      28.869   6.261  -8.449  1.00  1.960          C  
ATOM     38  H   LEU A   3      30.345   1.599  -7.092  1.00  1.960          H  
ATOM     39  HA  LEU A   3      27.773   2.785  -6.210  1.00  1.570          H  
ATOM     40 1HB  LEU A   3      29.563   4.412  -6.489  1.00  2.350          H  
ATOM     41 2HB  LEU A   3      29.892   3.822  -8.123  1.00  2.350          H  
ATOM     42  HG  LEU A   3      27.574   4.627  -8.813  1.00  2.350          H  
ATOM     43 1HD1 LEU A   3      26.424   6.148  -7.343  1.00  2.350          H  
ATOM     44 2HD1 LEU A   3      26.505   4.594  -6.590  1.00  2.350          H  
ATOM     45 3HD1 LEU A   3      27.576   5.886  -6.052  1.00  2.350          H  
ATOM     46 1HD2 LEU A   3      28.169   6.986  -8.868  1.00  2.350          H  
ATOM     47 2HD2 LEU A   3      29.408   6.713  -7.615  1.00  2.350          H  
ATOM     48 3HD2 LEU A   3      29.578   5.958  -9.219  1.00  2.350          H  
ATOM     49  N   ARG A   4      26.388   2.154  -8.088  1.00  1.160          N  
ATOM     50  CA  ARG A   4      25.494   1.801  -9.159  1.00  1.160          C  
ATOM     51  C   ARG A   4      24.924   3.118  -9.674  1.00  1.130          C  
ATOM     52  O   ARG A   4      24.131   3.758  -8.975  1.00  1.210          O  
ATOM     53  CB  ARG A   4      24.389   0.891  -8.638  1.00  1.620          C  
ATOM     54  CG  ARG A   4      24.847  -0.410  -7.967  1.00  1.620          C  
ATOM     55  CD  ARG A   4      25.322  -1.400  -8.946  1.00  1.620          C  
ATOM     56  NE  ARG A   4      25.615  -2.694  -8.331  1.00  1.620          N  
ATOM     57  CZ  ARG A   4      25.959  -3.800  -9.024  1.00  1.620          C  
ATOM     58  NH1 ARG A   4      26.053  -3.754 -10.342  1.00  1.620          N  
ATOM     59  NH2 ARG A   4      26.196  -4.929  -8.381  1.00  1.620          N  
ATOM     60  H   ARG A   4      25.979   2.422  -7.188  1.00  1.390          H  
ATOM     61  HA  ARG A   4      26.045   1.307  -9.958  1.00  1.390          H  
ATOM     62 1HB  ARG A   4      23.779   1.429  -7.913  1.00  1.950          H  
ATOM     63 2HB  ARG A   4      23.748   0.600  -9.458  1.00  1.950          H  
ATOM     64 1HG  ARG A   4      25.663  -0.201  -7.273  1.00  1.950          H  
ATOM     65 2HG  ARG A   4      24.013  -0.844  -7.420  1.00  1.950          H  
ATOM     66 1HD  ARG A   4      24.554  -1.545  -9.706  1.00  1.950          H  
ATOM     67 2HD  ARG A   4      26.239  -1.031  -9.407  1.00  1.950          H  
ATOM     68  HE  ARG A   4      25.566  -2.769  -7.295  1.00  1.950          H  
ATOM     69 1HH1 ARG A   4      25.870  -2.892 -10.835  1.00  1.950          H  
ATOM     70 2HH1 ARG A   4      26.298  -4.577 -10.871  1.00  1.950          H  
ATOM     71 1HH2 ARG A   4      26.117  -4.961  -7.367  1.00  1.950          H  
ATOM     72 2HH2 ARG A   4      26.454  -5.761  -8.886  1.00  1.950          H  
ATOM     73  N   GLN A   5      25.380   3.566 -10.843  1.00  1.070          N  
ATOM     74  CA  GLN A   5      24.937   4.863 -11.340  1.00  1.040          C  
ATOM     75  C   GLN A   5      23.920   4.690 -12.448  1.00  0.980          C  
ATOM     76  O   GLN A   5      24.116   3.894 -13.370  1.00  1.000          O  
ATOM     77  CB  GLN A   5      26.095   5.712 -11.851  1.00  1.470          C  
ATOM     78  CG  GLN A   5      25.655   7.116 -12.262  1.00  1.470          C  
ATOM     79  CD  GLN A   5      26.760   7.941 -12.803  1.00  1.470          C  
ATOM     80  OE1 GLN A   5      27.551   7.476 -13.636  1.00  1.470          O  
ATOM     81  NE2 GLN A   5      26.840   9.197 -12.409  1.00  1.470          N  
ATOM     82  H   GLN A   5      26.034   3.006 -11.378  1.00  1.280          H  
ATOM     83  HA  GLN A   5      24.454   5.405 -10.530  1.00  1.250          H  
ATOM     84 1HB  GLN A   5      26.851   5.806 -11.073  1.00  1.760          H  
ATOM     85 2HB  GLN A   5      26.557   5.228 -12.710  1.00  1.760          H  
ATOM     86 1HG  GLN A   5      24.902   7.058 -13.037  1.00  1.760          H  
ATOM     87 2HG  GLN A   5      25.246   7.626 -11.384  1.00  1.760          H  
ATOM     88 1HE2 GLN A   5      27.555   9.791 -12.778  1.00  1.760          H  
ATOM     89 2HE2 GLN A   5      26.146   9.608 -11.791  1.00  1.760          H  
ATOM     90  N   PHE A   6      22.848   5.459 -12.359  1.00  0.930          N  
ATOM     91  CA  PHE A   6      21.786   5.410 -13.333  1.00  0.890          C  
ATOM     92  C   PHE A   6      21.442   6.806 -13.816  1.00  0.910          C  
ATOM     93  O   PHE A   6      21.626   7.786 -13.092  1.00  0.940          O  
ATOM     94  CB  PHE A   6      20.556   4.793 -12.689  1.00  1.260          C  
ATOM     95  CG  PHE A   6      20.797   3.420 -12.124  1.00  1.260          C  
ATOM     96  CD1 PHE A   6      21.187   3.291 -10.798  1.00  1.260          C  
ATOM     97  CD2 PHE A   6      20.637   2.273 -12.879  1.00  1.260          C  
ATOM     98  CE1 PHE A   6      21.410   2.050 -10.243  1.00  1.260          C  
ATOM     99  CE2 PHE A   6      20.863   1.027 -12.321  1.00  1.260          C  
ATOM    100  CZ  PHE A   6      21.251   0.917 -11.001  1.00  1.260          C  
ATOM    101  H   PHE A   6      22.766   6.087 -11.558  1.00  1.120          H  
ATOM    102  HA  PHE A   6      22.108   4.810 -14.186  1.00  1.070          H  
ATOM    103 1HB  PHE A   6      20.222   5.431 -11.883  1.00  1.510          H  
ATOM    104 2HB  PHE A   6      19.750   4.732 -13.419  1.00  1.510          H  
ATOM    105  HD1 PHE A   6      21.323   4.194 -10.196  1.00  1.510          H  
ATOM    106  HD2 PHE A   6      20.329   2.354 -13.924  1.00  1.510          H  
ATOM    107  HE1 PHE A   6      21.719   1.971  -9.199  1.00  1.510          H  
ATOM    108  HE2 PHE A   6      20.730   0.131 -12.926  1.00  1.510          H  
ATOM    109  HZ  PHE A   6      21.433  -0.069 -10.562  1.00  1.510          H  
ATOM    110  N   TYR A   7      20.932   6.893 -15.023  1.00  0.910          N  
ATOM    111  CA  TYR A   7      20.459   8.152 -15.562  1.00  0.930          C  
ATOM    112  C   TYR A   7      19.049   7.886 -16.018  1.00  0.920          C  
ATOM    113  O   TYR A   7      18.813   6.928 -16.744  1.00  1.000          O  
ATOM    114  CB  TYR A   7      21.365   8.601 -16.706  1.00  1.290          C  
ATOM    115  CG  TYR A   7      22.811   8.844 -16.292  1.00  1.290          C  
ATOM    116  CD1 TYR A   7      23.706   7.776 -16.239  1.00  1.290          C  
ATOM    117  CD2 TYR A   7      23.255  10.123 -16.002  1.00  1.290          C  
ATOM    118  CE1 TYR A   7      25.019   7.989 -15.896  1.00  1.290          C  
ATOM    119  CE2 TYR A   7      24.582  10.336 -15.662  1.00  1.290          C  
ATOM    120  CZ  TYR A   7      25.463   9.273 -15.610  1.00  1.290          C  
ATOM    121  OH  TYR A   7      26.804   9.489 -15.299  1.00  1.290          O  
ATOM    122  H   TYR A   7      20.838   6.058 -15.590  1.00  1.090          H  
ATOM    123  HA  TYR A   7      20.427   8.913 -14.785  1.00  1.120          H  
ATOM    124 1HB  TYR A   7      21.360   7.846 -17.491  1.00  1.550          H  
ATOM    125 2HB  TYR A   7      20.982   9.512 -17.145  1.00  1.550          H  
ATOM    126  HD1 TYR A   7      23.366   6.770 -16.476  1.00  1.550          H  
ATOM    127  HD2 TYR A   7      22.569  10.968 -16.054  1.00  1.550          H  
ATOM    128  HE1 TYR A   7      25.715   7.150 -15.862  1.00  1.550          H  
ATOM    129  HE2 TYR A   7      24.933  11.344 -15.447  1.00  1.550          H  
ATOM    130  HH  TYR A   7      27.230   8.644 -15.018  1.00  1.550          H  
ATOM    131  N   VAL A   8      18.105   8.679 -15.545  1.00  0.880          N  
ATOM    132  CA  VAL A   8      16.711   8.466 -15.873  1.00  0.870          C  
ATOM    133  C   VAL A   8      16.048   9.734 -16.361  1.00  0.880          C  
ATOM    134  O   VAL A   8      16.172  10.791 -15.740  1.00  0.920          O  
ATOM    135  CB  VAL A   8      15.959   7.893 -14.647  1.00  1.220          C  
ATOM    136  CG1 VAL A   8      14.487   7.717 -14.957  1.00  1.220          C  
ATOM    137  CG2 VAL A   8      16.548   6.537 -14.283  1.00  1.220          C  
ATOM    138  H   VAL A   8      18.366   9.472 -14.956  1.00  1.060          H  
ATOM    139  HA  VAL A   8      16.661   7.727 -16.673  1.00  1.040          H  
ATOM    140  HB  VAL A   8      16.057   8.581 -13.809  1.00  1.470          H  
ATOM    141 1HG1 VAL A   8      13.978   7.306 -14.083  1.00  1.470          H  
ATOM    142 2HG1 VAL A   8      14.040   8.672 -15.211  1.00  1.470          H  
ATOM    143 3HG1 VAL A   8      14.387   7.029 -15.800  1.00  1.470          H  
ATOM    144 1HG2 VAL A   8      16.014   6.136 -13.428  1.00  1.470          H  
ATOM    145 2HG2 VAL A   8      16.445   5.870 -15.127  1.00  1.470          H  
ATOM    146 3HG2 VAL A   8      17.592   6.632 -14.042  1.00  1.470          H  
ATOM    147  N   ALA A   9      15.355   9.645 -17.479  1.00  0.870          N  
ATOM    148  CA  ALA A   9      14.640  10.830 -17.925  1.00  0.900          C  
ATOM    149  C   ALA A   9      13.159  10.555 -17.924  1.00  0.870          C  
ATOM    150  O   ALA A   9      12.735   9.446 -18.239  1.00  0.830          O  
ATOM    151  CB  ALA A   9      15.076  11.258 -19.314  1.00  1.250          C  
ATOM    152  H   ALA A   9      15.323   8.745 -17.976  1.00  1.040          H  
ATOM    153  HA  ALA A   9      14.836  11.638 -17.229  1.00  1.080          H  
ATOM    154 1HB  ALA A   9      14.522  12.153 -19.603  1.00  1.500          H  
ATOM    155 2HB  ALA A   9      16.128  11.473 -19.313  1.00  1.500          H  
ATOM    156 3HB  ALA A   9      14.865  10.458 -20.019  1.00  1.500          H  
ATOM    157  N   ALA A  10      12.366  11.563 -17.569  1.00  0.910          N  
ATOM    158  CA  ALA A  10      10.912  11.441 -17.680  1.00  0.900          C  
ATOM    159  C   ALA A  10      10.514  12.120 -18.959  1.00  0.980          C  
ATOM    160  O   ALA A  10      10.877  13.273 -19.181  1.00  1.100          O  
ATOM    161  CB  ALA A  10      10.173  12.052 -16.519  1.00  1.260          C  
ATOM    162  H   ALA A  10      12.810  12.440 -17.269  1.00  1.090          H  
ATOM    163  HA  ALA A  10      10.649  10.393 -17.746  1.00  1.080          H  
ATOM    164 1HB  ALA A  10       9.113  11.932 -16.698  1.00  1.520          H  
ATOM    165 2HB  ALA A  10      10.436  11.550 -15.609  1.00  1.520          H  
ATOM    166 3HB  ALA A  10      10.419  13.108 -16.452  1.00  1.520          H  
ATOM    167  N   GLN A  11       9.798  11.431 -19.826  1.00  0.940          N  
ATOM    168  CA  GLN A  11       9.480  12.061 -21.097  1.00  1.020          C  
ATOM    169  C   GLN A  11       8.230  11.550 -21.753  1.00  1.000          C  
ATOM    170  O   GLN A  11       7.788  10.427 -21.497  1.00  0.970          O  
ATOM    171  CB  GLN A  11      10.631  11.838 -22.057  1.00  1.400          C  
ATOM    172  CG  GLN A  11      10.842  10.413 -22.461  1.00  1.400          C  
ATOM    173  CD  GLN A  11      12.080  10.315 -23.245  1.00  1.400          C  
ATOM    174  OE1 GLN A  11      13.142  10.542 -22.655  1.00  1.400          O  
ATOM    175  NE2 GLN A  11      11.983  10.017 -24.541  1.00  1.400          N  
ATOM    176  H   GLN A  11       9.527  10.467 -19.602  1.00  1.130          H  
ATOM    177  HA  GLN A  11       9.350  13.129 -20.927  1.00  1.220          H  
ATOM    178 1HB  GLN A  11      10.501  12.449 -22.950  1.00  1.680          H  
ATOM    179 2HB  GLN A  11      11.549  12.129 -21.582  1.00  1.680          H  
ATOM    180 1HG  GLN A  11      10.934   9.795 -21.566  1.00  1.680          H  
ATOM    181 2HG  GLN A  11      10.007  10.070 -23.081  1.00  1.680          H  
ATOM    182 1HE2 GLN A  11      12.821   9.971 -25.143  1.00  1.680          H  
ATOM    183 2HE2 GLN A  11      11.084   9.851 -24.964  1.00  1.680          H  
ATOM    184  N   GLY A  12       7.684  12.350 -22.659  1.00  1.040          N  
ATOM    185  CA  GLY A  12       6.523  11.908 -23.394  1.00  1.050          C  
ATOM    186  C   GLY A  12       6.835  10.732 -24.299  1.00  1.080          C  
ATOM    187  O   GLY A  12       7.883  10.686 -24.953  1.00  1.240          O  
ATOM    188  H   GLY A  12       8.071  13.269 -22.837  1.00  1.250          H  
ATOM    189 1HA  GLY A  12       5.752  11.625 -22.701  1.00  1.260          H  
ATOM    190 2HA  GLY A  12       6.129  12.733 -23.985  1.00  1.260          H  
ATOM    191  N   ILE A  13       5.864   9.833 -24.374  1.00  0.980          N  
ATOM    192  CA  ILE A  13       5.883   8.646 -25.211  1.00  1.010          C  
ATOM    193  C   ILE A  13       4.523   8.483 -25.890  1.00  0.990          C  
ATOM    194  O   ILE A  13       3.476   8.764 -25.289  1.00  1.020          O  
ATOM    195  CB  ILE A  13       6.233   7.375 -24.376  1.00  1.400          C  
ATOM    196  CG1 ILE A  13       6.421   6.127 -25.297  1.00  1.400          C  
ATOM    197  CG2 ILE A  13       5.140   7.100 -23.339  1.00  1.400          C  
ATOM    198  CD1 ILE A  13       7.098   4.929 -24.612  1.00  1.400          C  
ATOM    199  H   ILE A  13       5.066   9.989 -23.756  1.00  1.180          H  
ATOM    200  HA  ILE A  13       6.641   8.773 -25.983  1.00  1.210          H  
ATOM    201  HB  ILE A  13       7.177   7.544 -23.862  1.00  1.680          H  
ATOM    202 1HG1 ILE A  13       5.446   5.792 -25.654  1.00  1.680          H  
ATOM    203 2HG1 ILE A  13       7.028   6.414 -26.153  1.00  1.680          H  
ATOM    204 1HG2 ILE A  13       5.390   6.242 -22.750  1.00  1.680          H  
ATOM    205 2HG2 ILE A  13       5.054   7.954 -22.692  1.00  1.680          H  
ATOM    206 3HG2 ILE A  13       4.199   6.920 -23.832  1.00  1.680          H  
ATOM    207 1HD1 ILE A  13       7.192   4.114 -25.331  1.00  1.680          H  
ATOM    208 2HD1 ILE A  13       8.090   5.222 -24.266  1.00  1.680          H  
ATOM    209 3HD1 ILE A  13       6.512   4.586 -23.767  1.00  1.680          H  
ATOM    210  N   SER A  14       4.530   8.023 -27.136  1.00  1.000          N  
ATOM    211  CA  SER A  14       3.277   7.682 -27.795  1.00  1.030          C  
ATOM    212  C   SER A  14       3.034   6.227 -27.444  1.00  0.920          C  
ATOM    213  O   SER A  14       3.756   5.342 -27.917  1.00  1.150          O  
ATOM    214  CB  SER A  14       3.380   7.875 -29.293  1.00  1.430          C  
ATOM    215  OG  SER A  14       2.202   7.481 -29.930  1.00  1.430          O  
ATOM    216  H   SER A  14       5.408   7.858 -27.607  1.00  1.200          H  
ATOM    217  HA  SER A  14       2.462   8.288 -27.393  1.00  1.240          H  
ATOM    218 1HB  SER A  14       3.578   8.923 -29.508  1.00  1.720          H  
ATOM    219 2HB  SER A  14       4.218   7.296 -29.678  1.00  1.720          H  
ATOM    220  HG  SER A  14       2.352   7.636 -30.865  1.00  1.720          H  
ATOM    221  N   TRP A  15       2.082   5.979 -26.551  1.00  0.810          N  
ATOM    222  CA  TRP A  15       1.897   4.638 -26.044  1.00  0.790          C  
ATOM    223  C   TRP A  15       0.632   3.948 -26.488  1.00  0.910          C  
ATOM    224  O   TRP A  15      -0.471   4.289 -26.040  1.00  1.170          O  
ATOM    225  CB  TRP A  15       1.899   4.636 -24.518  1.00  1.110          C  
ATOM    226  CG  TRP A  15       1.815   3.260 -23.985  1.00  1.110          C  
ATOM    227  CD1 TRP A  15       0.728   2.609 -23.472  1.00  1.110          C  
ATOM    228  CD2 TRP A  15       2.896   2.317 -23.946  1.00  1.110          C  
ATOM    229  NE1 TRP A  15       1.077   1.339 -23.126  1.00  1.110          N  
ATOM    230  CE2 TRP A  15       2.387   1.139 -23.411  1.00  1.110          C  
ATOM    231  CE3 TRP A  15       4.235   2.373 -24.326  1.00  1.110          C  
ATOM    232  CZ2 TRP A  15       3.165   0.016 -23.254  1.00  1.110          C  
ATOM    233  CZ3 TRP A  15       5.016   1.250 -24.162  1.00  1.110          C  
ATOM    234  CH2 TRP A  15       4.488   0.103 -23.645  1.00  1.110          C  
ATOM    235  H   TRP A  15       1.493   6.742 -26.206  1.00  0.970          H  
ATOM    236  HA  TRP A  15       2.735   4.032 -26.382  1.00  0.950          H  
ATOM    237 1HB  TRP A  15       2.804   5.095 -24.147  1.00  1.340          H  
ATOM    238 2HB  TRP A  15       1.052   5.215 -24.156  1.00  1.340          H  
ATOM    239  HD1 TRP A  15      -0.269   3.032 -23.374  1.00  1.340          H  
ATOM    240  HE1 TRP A  15       0.480   0.591 -22.739  1.00  1.340          H  
ATOM    241  HE3 TRP A  15       4.651   3.282 -24.750  1.00  1.340          H  
ATOM    242  HZ2 TRP A  15       2.766  -0.915 -22.848  1.00  1.340          H  
ATOM    243  HZ3 TRP A  15       6.061   1.297 -24.466  1.00  1.340          H  
ATOM    244  HH2 TRP A  15       5.122  -0.760 -23.547  1.00  1.340          H  
ATOM    245  N   SER A  16       0.783   2.959 -27.349  1.00  1.060          N  
ATOM    246  CA  SER A  16      -0.362   2.185 -27.756  1.00  1.300          C  
ATOM    247  C   SER A  16      -0.401   1.038 -26.768  1.00  1.060          C  
ATOM    248  O   SER A  16       0.627   0.690 -26.198  1.00  1.780          O  
ATOM    249  CB  SER A  16      -0.226   1.692 -29.185  1.00  1.720          C  
ATOM    250  OG  SER A  16       0.809   0.752 -29.304  1.00  1.720          O  
ATOM    251  H   SER A  16       1.699   2.726 -27.709  1.00  1.270          H  
ATOM    252  HA  SER A  16      -1.267   2.771 -27.639  1.00  1.560          H  
ATOM    253 1HB  SER A  16      -1.165   1.243 -29.507  1.00  2.070          H  
ATOM    254 2HB  SER A  16      -0.034   2.542 -29.843  1.00  2.070          H  
ATOM    255  HG  SER A  16       0.823   0.498 -30.235  1.00  2.070          H  
ATOM    256  N   TYR A  17      -1.526   0.358 -26.645  1.00  0.880          N  
ATOM    257  CA  TYR A  17      -1.599  -0.758 -25.704  1.00  1.040          C  
ATOM    258  C   TYR A  17      -1.381  -2.098 -26.401  1.00  1.000          C  
ATOM    259  O   TYR A  17      -1.553  -3.181 -25.824  1.00  1.310          O  
ATOM    260  CB  TYR A  17      -2.934  -0.688 -24.963  1.00  1.390          C  
ATOM    261  CG  TYR A  17      -3.037   0.483 -23.979  1.00  1.390          C  
ATOM    262  CD1 TYR A  17      -3.499   1.738 -24.326  1.00  1.390          C  
ATOM    263  CD2 TYR A  17      -2.694   0.248 -22.710  1.00  1.390          C  
ATOM    264  CE1 TYR A  17      -3.593   2.723 -23.334  1.00  1.390          C  
ATOM    265  CE2 TYR A  17      -2.788   1.220 -21.740  1.00  1.390          C  
ATOM    266  CZ  TYR A  17      -3.243   2.440 -22.055  1.00  1.390          C  
ATOM    267  OH  TYR A  17      -3.375   3.382 -21.057  1.00  1.390          O  
ATOM    268  H   TYR A  17      -2.349   0.646 -27.156  1.00  1.060          H  
ATOM    269  HA  TYR A  17      -0.800  -0.639 -24.968  1.00  1.250          H  
ATOM    270 1HB  TYR A  17      -3.759  -0.628 -25.675  1.00  1.670          H  
ATOM    271 2HB  TYR A  17      -3.056  -1.594 -24.387  1.00  1.670          H  
ATOM    272  HD1 TYR A  17      -3.797   1.949 -25.348  1.00  1.670          H  
ATOM    273  HD2 TYR A  17      -2.347  -0.736 -22.468  1.00  1.670          H  
ATOM    274  HE1 TYR A  17      -3.962   3.704 -23.548  1.00  1.670          H  
ATOM    275  HE2 TYR A  17      -2.511   1.005 -20.707  1.00  1.670          H  
ATOM    276  HH  TYR A  17      -3.829   4.198 -21.383  1.00  1.670          H  
ATOM    277  N   ARG A  18      -1.004  -2.015 -27.668  1.00  1.140          N  
ATOM    278  CA  ARG A  18      -0.727  -3.174 -28.483  1.00  1.260          C  
ATOM    279  C   ARG A  18       0.133  -2.819 -29.717  1.00  1.700          C  
ATOM    280  O   ARG A  18      -0.252  -1.954 -30.508  1.00  2.420          O  
ATOM    281  CB  ARG A  18      -2.069  -3.795 -28.844  1.00  1.720          C  
ATOM    282  CG  ARG A  18      -3.068  -2.865 -29.529  1.00  1.720          C  
ATOM    283  CD  ARG A  18      -4.373  -3.544 -29.708  1.00  1.720          C  
ATOM    284  NE  ARG A  18      -5.345  -2.688 -30.382  1.00  1.720          N  
ATOM    285  CZ  ARG A  18      -6.647  -2.992 -30.574  1.00  1.720          C  
ATOM    286  NH1 ARG A  18      -7.142  -4.130 -30.128  1.00  1.720          N  
ATOM    287  NH2 ARG A  18      -7.429  -2.137 -31.212  1.00  1.720          N  
ATOM    288  H   ARG A  18      -0.883  -1.087 -28.060  1.00  1.370          H  
ATOM    289  HA  ARG A  18      -0.212  -3.886 -27.851  1.00  1.510          H  
ATOM    290 1HB  ARG A  18      -1.901  -4.638 -29.516  1.00  2.060          H  
ATOM    291 2HB  ARG A  18      -2.555  -4.178 -27.952  1.00  2.060          H  
ATOM    292 1HG  ARG A  18      -3.241  -2.003 -28.891  1.00  2.060          H  
ATOM    293 2HG  ARG A  18      -2.710  -2.520 -30.483  1.00  2.060          H  
ATOM    294 1HD  ARG A  18      -4.232  -4.448 -30.304  1.00  2.060          H  
ATOM    295 2HD  ARG A  18      -4.767  -3.809 -28.725  1.00  2.060          H  
ATOM    296  HE  ARG A  18      -5.012  -1.802 -30.744  1.00  2.060          H  
ATOM    297 1HH1 ARG A  18      -6.555  -4.780 -29.630  1.00  2.060          H  
ATOM    298 2HH1 ARG A  18      -8.117  -4.349 -30.274  1.00  2.060          H  
ATOM    299 1HH2 ARG A  18      -7.051  -1.263 -31.551  1.00  2.060          H  
ATOM    300 2HH2 ARG A  18      -8.404  -2.355 -31.362  1.00  2.060          H  
ATOM    301  N   PRO A  19       1.255  -3.533 -29.982  1.00  2.090          N  
ATOM    302  CA  PRO A  19       2.159  -3.323 -31.109  1.00  2.570          C  
ATOM    303  C   PRO A  19       1.612  -3.950 -32.385  1.00  2.610          C  
ATOM    304  O   PRO A  19       2.177  -4.907 -32.912  1.00  2.850          O  
ATOM    305  CB  PRO A  19       3.440  -4.013 -30.633  1.00  3.850          C  
ATOM    306  CG  PRO A  19       2.947  -5.156 -29.781  1.00  3.850          C  
ATOM    307  CD  PRO A  19       1.695  -4.629 -29.088  1.00  3.850          C  
ATOM    308  HA  PRO A  19       2.322  -2.243 -31.248  1.00  3.080          H  
ATOM    309 1HB  PRO A  19       4.033  -4.349 -31.501  1.00  4.630          H  
ATOM    310 2HB  PRO A  19       4.069  -3.302 -30.075  1.00  4.630          H  
ATOM    311 1HG  PRO A  19       2.742  -6.037 -30.413  1.00  4.630          H  
ATOM    312 2HG  PRO A  19       3.727  -5.465 -29.063  1.00  4.630          H  
ATOM    313 1HD  PRO A  19       0.970  -5.431 -29.067  1.00  4.630          H  
ATOM    314 2HD  PRO A  19       1.960  -4.267 -28.090  1.00  4.630          H  
ATOM    315  N   GLU A  20       0.497  -3.414 -32.835  1.00  3.160          N  
ATOM    316  CA  GLU A  20      -0.214  -3.918 -33.998  1.00  3.810          C  
ATOM    317  C   GLU A  20       0.464  -3.509 -35.306  1.00  4.090          C  
ATOM    318  O   GLU A  20       1.225  -2.534 -35.320  1.00  4.170          O  
ATOM    319  CB  GLU A  20      -1.667  -3.455 -33.942  1.00  5.070          C  
ATOM    320  CG  GLU A  20      -2.437  -4.109 -32.836  1.00  5.070          C  
ATOM    321  CD  GLU A  20      -2.663  -5.569 -33.081  1.00  5.070          C  
ATOM    322  OE1 GLU A  20      -3.137  -5.907 -34.138  1.00  5.070          O  
ATOM    323  OE2 GLU A  20      -2.362  -6.351 -32.216  1.00  5.070          O  
ATOM    324  H   GLU A  20       0.118  -2.629 -32.302  1.00  3.790          H  
ATOM    325  HA  GLU A  20      -0.205  -4.994 -33.892  1.00  4.570          H  
ATOM    326 1HB  GLU A  20      -1.692  -2.382 -33.759  1.00  6.090          H  
ATOM    327 2HB  GLU A  20      -2.176  -3.630 -34.873  1.00  6.090          H  
ATOM    328 1HG  GLU A  20      -1.849  -4.018 -31.937  1.00  6.090          H  
ATOM    329 2HG  GLU A  20      -3.388  -3.599 -32.695  1.00  6.090          H  
ATOM    330  N   PRO A  21       0.184  -4.186 -36.448  1.00  4.710          N  
ATOM    331  CA  PRO A  21       0.760  -3.913 -37.759  1.00  5.380          C  
ATOM    332  C   PRO A  21       0.309  -2.575 -38.354  1.00  5.630          C  
ATOM    333  O   PRO A  21      -0.478  -2.531 -39.290  1.00  6.030          O  
ATOM    334  CB  PRO A  21       0.233  -5.083 -38.620  1.00  8.070          C  
ATOM    335  CG  PRO A  21      -0.215  -6.140 -37.642  1.00  8.070          C  
ATOM    336  CD  PRO A  21      -0.716  -5.385 -36.447  1.00  8.070          C  
ATOM    337  HA  PRO A  21       1.856  -3.946 -37.680  1.00  6.460          H  
ATOM    338 1HB  PRO A  21      -0.588  -4.748 -39.267  1.00  9.680          H  
ATOM    339 2HB  PRO A  21       1.034  -5.436 -39.287  1.00  9.680          H  
ATOM    340 1HG  PRO A  21      -0.999  -6.768 -38.098  1.00  9.680          H  
ATOM    341 2HG  PRO A  21       0.621  -6.809 -37.396  1.00  9.680          H  
ATOM    342 1HD  PRO A  21      -1.767  -5.093 -36.589  1.00  9.680          H  
ATOM    343 2HD  PRO A  21      -0.589  -6.050 -35.599  1.00  9.680          H  
ATOM    344  N   THR A  22       0.848  -1.515 -37.759  1.00  5.770          N  
ATOM    345  CA  THR A  22       0.621  -0.108 -38.096  1.00  6.380          C  
ATOM    346  C   THR A  22      -0.798   0.249 -38.497  1.00  6.810          C  
ATOM    347  O   THR A  22      -1.115   0.379 -39.684  1.00  7.230          O  
ATOM    348  CB  THR A  22       1.538   0.344 -39.245  1.00  8.690          C  
ATOM    349  OG1 THR A  22       1.219  -0.403 -40.413  1.00  8.690          O  
ATOM    350  CG2 THR A  22       2.993   0.110 -38.891  1.00  8.690          C  
ATOM    351  H   THR A  22       1.442  -1.715 -36.961  1.00  6.920          H  
ATOM    352  HA  THR A  22       0.870   0.481 -37.212  1.00  7.660          H  
ATOM    353  HB  THR A  22       1.373   1.403 -39.442  1.00 10.430          H  
ATOM    354  HG1 THR A  22       0.268  -0.245 -40.623  1.00 10.430          H  
ATOM    355 1HG2 THR A  22       3.621   0.434 -39.720  1.00 10.430          H  
ATOM    356 2HG2 THR A  22       3.246   0.679 -37.998  1.00 10.430          H  
ATOM    357 3HG2 THR A  22       3.158  -0.949 -38.706  1.00 10.430          H  
ATOM    358  N   ASN A  23      -1.628   0.486 -37.488  1.00  6.940          N  
ATOM    359  CA  ASN A  23      -3.004   0.909 -37.683  1.00  7.630          C  
ATOM    360  C   ASN A  23      -3.043   2.416 -37.861  1.00  7.980          C  
ATOM    361  O   ASN A  23      -2.115   3.124 -37.455  1.00  8.190          O  
ATOM    362  CB  ASN A  23      -3.885   0.448 -36.546  1.00 10.410          C  
ATOM    363  CG  ASN A  23      -4.089  -1.027 -36.584  1.00 10.410          C  
ATOM    364  OD1 ASN A  23      -4.210  -1.616 -37.663  1.00 10.410          O  
ATOM    365  ND2 ASN A  23      -4.147  -1.649 -35.450  1.00 10.410          N  
ATOM    366  H   ASN A  23      -1.276   0.351 -36.554  1.00  8.330          H  
ATOM    367  HA  ASN A  23      -3.379   0.467 -38.607  1.00  9.160          H  
ATOM    368 1HB  ASN A  23      -3.438   0.728 -35.591  1.00 12.490          H  
ATOM    369 2HB  ASN A  23      -4.846   0.933 -36.613  1.00 12.490          H  
ATOM    370 1HD2 ASN A  23      -4.288  -2.643 -35.455  1.00 12.490          H  
ATOM    371 2HD2 ASN A  23      -4.060  -1.151 -34.587  1.00 12.490          H  
ATOM    372  N   SER A  24      -4.123   2.935 -38.439  1.00  8.370          N  
ATOM    373  CA  SER A  24      -4.261   4.373 -38.673  1.00  8.730          C  
ATOM    374  C   SER A  24      -4.605   5.150 -37.405  1.00  8.400          C  
ATOM    375  O   SER A  24      -5.672   5.772 -37.312  1.00  8.650          O  
ATOM    376  CB  SER A  24      -5.347   4.619 -39.702  1.00 12.080          C  
ATOM    377  OG  SER A  24      -5.022   4.037 -40.936  1.00 12.080          O  
ATOM    378  H   SER A  24      -4.858   2.321 -38.762  1.00 10.040          H  
ATOM    379  HA  SER A  24      -3.312   4.747 -39.061  1.00 10.480          H  
ATOM    380 1HB  SER A  24      -6.290   4.206 -39.338  1.00 14.490          H  
ATOM    381 2HB  SER A  24      -5.491   5.692 -39.831  1.00 14.490          H  
ATOM    382  HG  SER A  24      -5.745   4.258 -41.532  1.00 14.490          H  
ATOM    383  N   SER A  25      -3.640   5.180 -36.482  1.00  8.130          N  
ATOM    384  CA  SER A  25      -3.742   5.766 -35.142  1.00  8.110          C  
ATOM    385  C   SER A  25      -4.023   7.258 -35.178  1.00  7.580          C  
ATOM    386  O   SER A  25      -4.473   7.835 -34.190  1.00  7.580          O  
ATOM    387  CB  SER A  25      -2.464   5.495 -34.376  1.00 11.360          C  
ATOM    388  OG  SER A  25      -1.390   6.208 -34.923  1.00 11.360          O  
ATOM    389  H   SER A  25      -2.790   4.663 -36.721  1.00  9.760          H  
ATOM    390  HA  SER A  25      -4.562   5.277 -34.623  1.00  9.730          H  
ATOM    391 1HB  SER A  25      -2.594   5.766 -33.328  1.00 13.630          H  
ATOM    392 2HB  SER A  25      -2.248   4.428 -34.415  1.00 13.630          H  
ATOM    393  HG  SER A  25      -0.603   5.879 -34.481  1.00 13.630          H  
ATOM    394  N   LEU A  26      -3.761   7.869 -36.327  1.00  7.440          N  
ATOM    395  CA  LEU A  26      -4.019   9.276 -36.563  1.00  7.360          C  
ATOM    396  C   LEU A  26      -5.517   9.578 -36.544  1.00  7.190          C  
ATOM    397  O   LEU A  26      -5.921  10.681 -36.172  1.00  7.460          O  
ATOM    398  CB  LEU A  26      -3.456   9.693 -37.928  1.00 10.340          C  
ATOM    399  CG  LEU A  26      -1.910   9.692 -38.089  1.00 10.340          C  
ATOM    400  CD1 LEU A  26      -1.574   9.945 -39.552  1.00 10.340          C  
ATOM    401  CD2 LEU A  26      -1.276  10.775 -37.208  1.00 10.340          C  
ATOM    402  H   LEU A  26      -3.363   7.300 -37.057  1.00  8.930          H  
ATOM    403  HA  LEU A  26      -3.557   9.852 -35.767  1.00  8.830          H  
ATOM    404 1HB  LEU A  26      -3.869   9.025 -38.681  1.00 12.400          H  
ATOM    405 2HB  LEU A  26      -3.813  10.700 -38.146  1.00 12.400          H  
ATOM    406  HG  LEU A  26      -1.513   8.718 -37.806  1.00 12.400          H  
ATOM    407 1HD1 LEU A  26      -0.493   9.935 -39.684  1.00 12.400          H  
ATOM    408 2HD1 LEU A  26      -2.020   9.165 -40.170  1.00 12.400          H  
ATOM    409 3HD1 LEU A  26      -1.967  10.915 -39.855  1.00 12.400          H  
ATOM    410 1HD2 LEU A  26      -0.195  10.761 -37.346  1.00 12.400          H  
ATOM    411 2HD2 LEU A  26      -1.664  11.753 -37.494  1.00 12.400          H  
ATOM    412 3HD2 LEU A  26      -1.497  10.593 -36.162  1.00 12.400          H  
ATOM    413  N   ASN A  27      -6.340   8.620 -37.010  1.00  7.040          N  
ATOM    414  CA  ASN A  27      -7.781   8.830 -37.084  1.00  7.130          C  
ATOM    415  C   ASN A  27      -8.558   8.048 -36.023  1.00  6.640          C  
ATOM    416  O   ASN A  27      -9.688   8.407 -35.682  1.00  6.880          O  
ATOM    417  CB  ASN A  27      -8.281   8.460 -38.465  1.00  9.950          C  
ATOM    418  CG  ASN A  27      -7.733   9.358 -39.547  1.00  9.950          C  
ATOM    419  OD1 ASN A  27      -7.546  10.565 -39.358  1.00  9.950          O  
ATOM    420  ND2 ASN A  27      -7.486   8.788 -40.701  1.00  9.950          N  
ATOM    421  H   ASN A  27      -5.972   7.713 -37.298  1.00  8.450          H  
ATOM    422  HA  ASN A  27      -7.982   9.887 -36.911  1.00  8.560          H  
ATOM    423 1HB  ASN A  27      -7.988   7.429 -38.682  1.00 11.940          H  
ATOM    424 2HB  ASN A  27      -9.369   8.502 -38.482  1.00 11.940          H  
ATOM    425 1HD2 ASN A  27      -7.130   9.335 -41.461  1.00 11.940          H  
ATOM    426 2HD2 ASN A  27      -7.663   7.813 -40.831  1.00 11.940          H  
ATOM    427  N   LEU A  28      -7.961   6.978 -35.509  1.00  6.170          N  
ATOM    428  CA  LEU A  28      -8.630   6.122 -34.536  1.00  5.900          C  
ATOM    429  C   LEU A  28      -8.722   6.804 -33.172  1.00  5.070          C  
ATOM    430  O   LEU A  28      -7.789   7.463 -32.724  1.00  4.900          O  
ATOM    431  CB  LEU A  28      -7.867   4.796 -34.431  1.00  8.370          C  
ATOM    432  CG  LEU A  28      -7.831   3.926 -35.729  1.00  8.370          C  
ATOM    433  CD1 LEU A  28      -6.838   2.787 -35.545  1.00  8.370          C  
ATOM    434  CD2 LEU A  28      -9.211   3.365 -36.037  1.00  8.370          C  
ATOM    435  H   LEU A  28      -7.037   6.724 -35.859  1.00  7.400          H  
ATOM    436  HA  LEU A  28      -9.644   5.940 -34.879  1.00  7.080          H  
ATOM    437 1HB  LEU A  28      -6.844   5.018 -34.157  1.00 10.040          H  
ATOM    438 2HB  LEU A  28      -8.316   4.199 -33.641  1.00 10.040          H  
ATOM    439  HG  LEU A  28      -7.516   4.527 -36.558  1.00 10.040          H  
ATOM    440 1HD1 LEU A  28      -6.812   2.200 -36.456  1.00 10.040          H  
ATOM    441 2HD1 LEU A  28      -5.845   3.188 -35.343  1.00 10.040          H  
ATOM    442 3HD1 LEU A  28      -7.147   2.155 -34.717  1.00 10.040          H  
ATOM    443 1HD2 LEU A  28      -9.156   2.765 -36.944  1.00 10.040          H  
ATOM    444 2HD2 LEU A  28      -9.546   2.740 -35.210  1.00 10.040          H  
ATOM    445 3HD2 LEU A  28      -9.922   4.169 -36.193  1.00 10.040          H  
ATOM    446  N   SER A  29      -9.835   6.567 -32.476  1.00  4.960          N  
ATOM    447  CA  SER A  29     -10.135   7.137 -31.156  1.00  4.450          C  
ATOM    448  C   SER A  29      -9.437   6.488 -29.961  1.00  3.790          C  
ATOM    449  O   SER A  29      -9.567   6.964 -28.830  1.00  4.000          O  
ATOM    450  CB  SER A  29     -11.630   7.078 -30.932  1.00  6.430          C  
ATOM    451  OG  SER A  29     -12.069   5.748 -30.870  1.00  6.430          O  
ATOM    452  H   SER A  29     -10.558   5.998 -32.896  1.00  5.950          H  
ATOM    453  HA  SER A  29      -9.834   8.186 -31.181  1.00  5.340          H  
ATOM    454 1HB  SER A  29     -11.877   7.591 -30.003  1.00  7.720          H  
ATOM    455 2HB  SER A  29     -12.140   7.598 -31.742  1.00  7.720          H  
ATOM    456  HG  SER A  29     -13.012   5.791 -30.678  1.00  7.720          H  
ATOM    457  N   VAL A  30      -8.735   5.393 -30.204  1.00  3.450          N  
ATOM    458  CA  VAL A  30      -8.077   4.640 -29.147  1.00  3.260          C  
ATOM    459  C   VAL A  30      -6.558   4.648 -29.269  1.00  2.530          C  
ATOM    460  O   VAL A  30      -6.027   5.649 -28.810  1.00  3.050          O  
ATOM    461  CB  VAL A  30      -8.590   3.179 -29.156  1.00  4.640          C  
ATOM    462  CG1 VAL A  30      -7.874   2.313 -28.093  1.00  4.640          C  
ATOM    463  CG2 VAL A  30     -10.087   3.186 -28.902  1.00  4.640          C  
ATOM    464  H   VAL A  30      -8.675   5.082 -31.160  1.00  4.140          H  
ATOM    465  HA  VAL A  30      -8.343   5.092 -28.192  1.00  3.910          H  
ATOM    466  HB  VAL A  30      -8.383   2.738 -30.131  1.00  5.570          H  
ATOM    467 1HG1 VAL A  30      -8.258   1.295 -28.142  1.00  5.570          H  
ATOM    468 2HG1 VAL A  30      -6.806   2.292 -28.271  1.00  5.570          H  
ATOM    469 3HG1 VAL A  30      -8.066   2.714 -27.109  1.00  5.570          H  
ATOM    470 1HG2 VAL A  30     -10.465   2.166 -28.925  1.00  5.570          H  
ATOM    471 2HG2 VAL A  30     -10.284   3.628 -27.926  1.00  5.570          H  
ATOM    472 3HG2 VAL A  30     -10.593   3.772 -29.666  1.00  5.570          H  
ATOM    473  N   THR A  31      -6.138   4.249 -30.458  1.00  1.900          N  
ATOM    474  CA  THR A  31      -4.915   3.449 -30.525  1.00  2.020          C  
ATOM    475  C   THR A  31      -3.676   3.987 -29.796  1.00  1.860          C  
ATOM    476  O   THR A  31      -3.013   3.210 -29.115  1.00  2.340          O  
ATOM    477  CB  THR A  31      -4.558   3.188 -32.001  1.00  2.780          C  
ATOM    478  OG1 THR A  31      -5.615   2.450 -32.599  1.00  2.780          O  
ATOM    479  CG2 THR A  31      -3.252   2.398 -32.145  1.00  2.780          C  
ATOM    480  H   THR A  31      -6.138   5.012 -31.119  1.00  2.280          H  
ATOM    481  HA  THR A  31      -5.145   2.481 -30.081  1.00  2.420          H  
ATOM    482  HB  THR A  31      -4.461   4.136 -32.511  1.00  3.340          H  
ATOM    483  HG1 THR A  31      -6.412   2.977 -32.583  1.00  3.340          H  
ATOM    484 1HG2 THR A  31      -3.051   2.231 -33.203  1.00  3.340          H  
ATOM    485 2HG2 THR A  31      -2.417   2.949 -31.710  1.00  3.340          H  
ATOM    486 3HG2 THR A  31      -3.349   1.436 -31.640  1.00  3.340          H  
ATOM    487  N   SER A  32      -3.337   5.268 -29.941  1.00  1.650          N  
ATOM    488  CA  SER A  32      -2.113   5.790 -29.314  1.00  1.750          C  
ATOM    489  C   SER A  32      -2.416   6.900 -28.318  1.00  1.550          C  
ATOM    490  O   SER A  32      -3.030   7.914 -28.661  1.00  1.940          O  
ATOM    491  CB  SER A  32      -1.148   6.293 -30.369  1.00  2.410          C  
ATOM    492  OG  SER A  32      -0.710   5.251 -31.206  1.00  2.410          O  
ATOM    493  H   SER A  32      -3.931   5.890 -30.471  1.00  1.980          H  
ATOM    494  HA  SER A  32      -1.627   4.982 -28.767  1.00  2.100          H  
ATOM    495 1HB  SER A  32      -1.629   7.067 -30.965  1.00  2.890          H  
ATOM    496 2HB  SER A  32      -0.293   6.747 -29.874  1.00  2.890          H  
ATOM    497  HG  SER A  32      -0.042   5.637 -31.774  1.00  2.890          H  
ATOM    498  N   PHE A  33      -1.945   6.722 -27.090  1.00  1.420          N  
ATOM    499  CA  PHE A  33      -2.212   7.651 -26.001  1.00  1.400          C  
ATOM    500  C   PHE A  33      -0.972   8.433 -25.555  1.00  1.460          C  
ATOM    501  O   PHE A  33       0.157   7.939 -25.624  1.00  1.930          O  
ATOM    502  CB  PHE A  33      -2.751   6.831 -24.837  1.00  1.970          C  
ATOM    503  CG  PHE A  33      -4.079   6.151 -25.138  1.00  1.970          C  
ATOM    504  CD1 PHE A  33      -4.123   4.932 -25.823  1.00  1.970          C  
ATOM    505  CD2 PHE A  33      -5.270   6.695 -24.710  1.00  1.970          C  
ATOM    506  CE1 PHE A  33      -5.321   4.299 -26.053  1.00  1.970          C  
ATOM    507  CE2 PHE A  33      -6.467   6.052 -24.944  1.00  1.970          C  
ATOM    508  CZ  PHE A  33      -6.489   4.860 -25.608  1.00  1.970          C  
ATOM    509  H   PHE A  33      -1.442   5.857 -26.883  1.00  1.700          H  
ATOM    510  HA  PHE A  33      -2.976   8.357 -26.328  1.00  1.680          H  
ATOM    511 1HB  PHE A  33      -2.025   6.056 -24.580  1.00  2.360          H  
ATOM    512 2HB  PHE A  33      -2.879   7.468 -23.957  1.00  2.360          H  
ATOM    513  HD1 PHE A  33      -3.195   4.472 -26.170  1.00  2.360          H  
ATOM    514  HD2 PHE A  33      -5.260   7.643 -24.168  1.00  2.360          H  
ATOM    515  HE1 PHE A  33      -5.333   3.353 -26.585  1.00  2.360          H  
ATOM    516  HE2 PHE A  33      -7.399   6.492 -24.594  1.00  2.360          H  
ATOM    517  HZ  PHE A  33      -7.433   4.369 -25.782  1.00  2.360          H  
ATOM    518  N   LYS A  34      -1.157   9.665 -25.079  1.00  1.270          N  
ATOM    519  CA  LYS A  34       0.007  10.405 -24.594  1.00  1.270          C  
ATOM    520  C   LYS A  34       0.321  10.043 -23.151  1.00  1.160          C  
ATOM    521  O   LYS A  34      -0.516  10.212 -22.265  1.00  1.290          O  
ATOM    522  CB  LYS A  34      -0.207  11.919 -24.695  1.00  1.780          C  
ATOM    523  CG  LYS A  34       1.037  12.744 -24.310  1.00  1.780          C  
ATOM    524  CD  LYS A  34       0.807  14.250 -24.460  1.00  1.780          C  
ATOM    525  CE  LYS A  34       2.083  15.034 -24.131  1.00  1.780          C  
ATOM    526  NZ  LYS A  34       1.885  16.515 -24.235  1.00  1.780          N  
ATOM    527  H   LYS A  34      -2.076  10.083 -25.035  1.00  1.520          H  
ATOM    528  HA  LYS A  34       0.874  10.134 -25.199  1.00  1.520          H  
ATOM    529 1HB  LYS A  34      -0.495  12.186 -25.713  1.00  2.130          H  
ATOM    530 2HB  LYS A  34      -1.019  12.217 -24.030  1.00  2.130          H  
ATOM    531 1HG  LYS A  34       1.299  12.538 -23.268  1.00  2.130          H  
ATOM    532 2HG  LYS A  34       1.876  12.443 -24.939  1.00  2.130          H  
ATOM    533 1HD  LYS A  34       0.499  14.476 -25.483  1.00  2.130          H  
ATOM    534 2HD  LYS A  34       0.012  14.560 -23.780  1.00  2.130          H  
ATOM    535 1HE  LYS A  34       2.410  14.789 -23.120  1.00  2.130          H  
ATOM    536 2HE  LYS A  34       2.859  14.736 -24.836  1.00  2.130          H  
ATOM    537 1HZ  LYS A  34       2.759  16.983 -24.031  1.00  2.130          H  
ATOM    538 2HZ  LYS A  34       1.594  16.756 -25.171  1.00  2.130          H  
ATOM    539 3HZ  LYS A  34       1.182  16.821 -23.571  1.00  2.130          H  
ATOM    540  N   LYS A  35       1.531   9.543 -22.923  1.00  1.020          N  
ATOM    541  CA  LYS A  35       1.975   9.147 -21.589  1.00  0.980          C  
ATOM    542  C   LYS A  35       3.324   9.724 -21.254  1.00  0.920          C  
ATOM    543  O   LYS A  35       4.053  10.144 -22.155  1.00  0.910          O  
ATOM    544  CB  LYS A  35       1.972   7.633 -21.434  1.00  1.390          C  
ATOM    545  CG  LYS A  35       0.619   7.096 -21.486  1.00  1.390          C  
ATOM    546  CD  LYS A  35       0.540   5.684 -21.077  1.00  1.390          C  
ATOM    547  CE  LYS A  35      -0.869   5.231 -21.211  1.00  1.390          C  
ATOM    548  NZ  LYS A  35      -1.783   6.011 -20.306  1.00  1.390          N  
ATOM    549  H   LYS A  35       2.155   9.406 -23.727  1.00  1.220          H  
ATOM    550  HA  LYS A  35       1.274   9.554 -20.860  1.00  1.180          H  
ATOM    551 1HB  LYS A  35       2.522   7.185 -22.246  1.00  1.670          H  
ATOM    552 2HB  LYS A  35       2.455   7.337 -20.511  1.00  1.670          H  
ATOM    553 1HG  LYS A  35      -0.001   7.706 -20.839  1.00  1.670          H  
ATOM    554 2HG  LYS A  35       0.243   7.184 -22.509  1.00  1.670          H  
ATOM    555 1HD  LYS A  35       1.187   5.072 -21.689  1.00  1.670          H  
ATOM    556 2HD  LYS A  35       0.845   5.593 -20.036  1.00  1.670          H  
ATOM    557 1HE  LYS A  35      -1.186   5.382 -22.240  1.00  1.670          H  
ATOM    558 2HE  LYS A  35      -0.935   4.176 -20.976  1.00  1.670          H  
ATOM    559 1HZ  LYS A  35      -2.750   5.722 -20.435  1.00  1.670          H  
ATOM    560 2HZ  LYS A  35      -1.519   5.882 -19.329  1.00  1.670          H  
ATOM    561 3HZ  LYS A  35      -1.751   6.994 -20.520  1.00  1.670          H  
ATOM    562  N   ILE A  36       3.641   9.807 -19.961  1.00  0.950          N  
ATOM    563  CA  ILE A  36       4.969  10.263 -19.564  1.00  0.930          C  
ATOM    564  C   ILE A  36       5.634   9.099 -18.855  1.00  0.870          C  
ATOM    565  O   ILE A  36       5.114   8.597 -17.867  1.00  0.860          O  
ATOM    566  CB  ILE A  36       4.954  11.462 -18.606  1.00  1.310          C  
ATOM    567  CG1 ILE A  36       4.061  12.647 -19.136  1.00  1.310          C  
ATOM    568  CG2 ILE A  36       6.398  11.939 -18.457  1.00  1.310          C  
ATOM    569  CD1 ILE A  36       4.476  13.279 -20.466  1.00  1.310          C  
ATOM    570  H   ILE A  36       2.993   9.422 -19.264  1.00  1.140          H  
ATOM    571  HA  ILE A  36       5.558  10.502 -20.444  1.00  1.120          H  
ATOM    572  HB  ILE A  36       4.569  11.152 -17.636  1.00  1.570          H  
ATOM    573 1HG1 ILE A  36       3.042  12.273 -19.254  1.00  1.570          H  
ATOM    574 2HG1 ILE A  36       4.053  13.433 -18.378  1.00  1.570          H  
ATOM    575 1HG2 ILE A  36       6.417  12.753 -17.771  1.00  1.570          H  
ATOM    576 2HG2 ILE A  36       7.019  11.163 -18.102  1.00  1.570          H  
ATOM    577 3HG2 ILE A  36       6.791  12.250 -19.403  1.00  1.570          H  
ATOM    578 1HD1 ILE A  36       3.770  14.073 -20.714  1.00  1.570          H  
ATOM    579 2HD1 ILE A  36       5.470  13.704 -20.409  1.00  1.570          H  
ATOM    580 3HD1 ILE A  36       4.444  12.536 -21.229  1.00  1.570          H  
ATOM    581  N   VAL A  37       6.784   8.677 -19.336  1.00  0.840          N  
ATOM    582  CA  VAL A  37       7.434   7.525 -18.729  1.00  0.780          C  
ATOM    583  C   VAL A  37       8.872   7.775 -18.394  1.00  0.760          C  
ATOM    584  O   VAL A  37       9.485   8.699 -18.925  1.00  0.800          O  
ATOM    585  CB  VAL A  37       7.358   6.330 -19.685  1.00  1.120          C  
ATOM    586  CG1 VAL A  37       5.928   5.973 -19.934  1.00  1.120          C  
ATOM    587  CG2 VAL A  37       8.052   6.695 -21.009  1.00  1.120          C  
ATOM    588  H   VAL A  37       7.176   9.164 -20.148  1.00  1.010          H  
ATOM    589  HA  VAL A  37       6.906   7.266 -17.811  1.00  0.940          H  
ATOM    590  HB  VAL A  37       7.849   5.463 -19.232  1.00  1.340          H  
ATOM    591 1HG1 VAL A  37       5.923   5.143 -20.598  1.00  1.340          H  
ATOM    592 2HG1 VAL A  37       5.450   5.705 -18.988  1.00  1.340          H  
ATOM    593 3HG1 VAL A  37       5.397   6.801 -20.383  1.00  1.340          H  
ATOM    594 1HG2 VAL A  37       7.997   5.852 -21.692  1.00  1.340          H  
ATOM    595 2HG2 VAL A  37       7.558   7.557 -21.461  1.00  1.340          H  
ATOM    596 3HG2 VAL A  37       9.091   6.940 -20.824  1.00  1.340          H  
ATOM    597  N   TYR A  38       9.432   6.925 -17.545  1.00  0.710          N  
ATOM    598  CA  TYR A  38      10.844   7.010 -17.250  1.00  0.710          C  
ATOM    599  C   TYR A  38      11.621   6.165 -18.260  1.00  0.710          C  
ATOM    600  O   TYR A  38      11.213   5.032 -18.526  1.00  0.690          O  
ATOM    601  CB  TYR A  38      11.148   6.467 -15.869  1.00  0.990          C  
ATOM    602  CG  TYR A  38      10.630   7.200 -14.679  1.00  0.990          C  
ATOM    603  CD1 TYR A  38       9.715   6.553 -13.880  1.00  0.990          C  
ATOM    604  CD2 TYR A  38      11.072   8.476 -14.344  1.00  0.990          C  
ATOM    605  CE1 TYR A  38       9.274   7.142 -12.749  1.00  0.990          C  
ATOM    606  CE2 TYR A  38      10.600   9.069 -13.187  1.00  0.990          C  
ATOM    607  CZ  TYR A  38       9.711   8.381 -12.395  1.00  0.990          C  
ATOM    608  OH  TYR A  38       9.251   8.898 -11.237  1.00  0.990          O  
ATOM    609  H   TYR A  38       8.874   6.203 -17.106  1.00  0.850          H  
ATOM    610  HA  TYR A  38      11.159   8.041 -17.324  1.00  0.850          H  
ATOM    611 1HB  TYR A  38      10.736   5.487 -15.817  1.00  1.190          H  
ATOM    612 2HB  TYR A  38      12.204   6.356 -15.758  1.00  1.190          H  
ATOM    613  HD1 TYR A  38       9.367   5.550 -14.133  1.00  1.190          H  
ATOM    614  HD2 TYR A  38      11.790   8.995 -14.974  1.00  1.190          H  
ATOM    615  HE1 TYR A  38       8.584   6.615 -12.110  1.00  1.190          H  
ATOM    616  HE2 TYR A  38      10.939  10.063 -12.888  1.00  1.190          H  
ATOM    617  HH  TYR A  38       9.643   9.769 -11.061  1.00  1.190          H  
ATOM    618  N   ARG A  39      12.752   6.671 -18.753  1.00  0.740          N  
ATOM    619  CA  ARG A  39      13.592   5.926 -19.695  1.00  0.750          C  
ATOM    620  C   ARG A  39      15.051   5.773 -19.175  1.00  0.810          C  
ATOM    621  O   ARG A  39      15.607   6.692 -18.579  1.00  0.890          O  
ATOM    622  CB  ARG A  39      13.589   6.624 -21.031  1.00  1.050          C  
ATOM    623  CG  ARG A  39      12.217   6.859 -21.723  1.00  1.050          C  
ATOM    624  CD  ARG A  39      11.530   5.622 -22.211  1.00  1.050          C  
ATOM    625  NE  ARG A  39      12.284   4.904 -23.250  1.00  1.050          N  
ATOM    626  CZ  ARG A  39      11.883   3.737 -23.818  1.00  1.050          C  
ATOM    627  NH1 ARG A  39      10.731   3.189 -23.469  1.00  1.050          N  
ATOM    628  NH2 ARG A  39      12.656   3.124 -24.709  1.00  1.050          N  
ATOM    629  H   ARG A  39      12.980   7.636 -18.506  1.00  0.890          H  
ATOM    630  HA  ARG A  39      13.175   4.931 -19.822  1.00  0.900          H  
ATOM    631 1HB  ARG A  39      13.999   7.595 -20.857  1.00  1.260          H  
ATOM    632 2HB  ARG A  39      14.225   6.087 -21.723  1.00  1.260          H  
ATOM    633 1HG  ARG A  39      11.546   7.368 -21.026  1.00  1.260          H  
ATOM    634 2HG  ARG A  39      12.378   7.494 -22.586  1.00  1.260          H  
ATOM    635 1HD  ARG A  39      11.364   4.946 -21.369  1.00  1.260          H  
ATOM    636 2HD  ARG A  39      10.570   5.910 -22.631  1.00  1.260          H  
ATOM    637  HE  ARG A  39      13.174   5.287 -23.545  1.00  1.260          H  
ATOM    638 1HH1 ARG A  39      10.140   3.631 -22.783  1.00  1.260          H  
ATOM    639 2HH1 ARG A  39      10.455   2.299 -23.876  1.00  1.260          H  
ATOM    640 1HH2 ARG A  39      13.586   3.491 -24.957  1.00  1.260          H  
ATOM    641 2HH2 ARG A  39      12.381   2.211 -25.101  1.00  1.260          H  
ATOM    642  N   GLU A  40      15.619   4.589 -19.468  1.00  0.840          N  
ATOM    643  CA  GLU A  40      16.945   4.025 -19.058  1.00  0.980          C  
ATOM    644  C   GLU A  40      18.336   4.619 -19.337  1.00  1.080          C  
ATOM    645  O   GLU A  40      19.223   4.446 -18.489  1.00  1.400          O  
ATOM    646  CB  GLU A  40      17.028   2.591 -19.602  1.00  1.320          C  
ATOM    647  CG  GLU A  40      18.272   1.790 -19.131  1.00  1.320          C  
ATOM    648  CD  GLU A  40      18.285   0.356 -19.567  1.00  1.320          C  
ATOM    649  OE1 GLU A  40      17.329  -0.104 -20.130  1.00  1.320          O  
ATOM    650  OE2 GLU A  40      19.305  -0.274 -19.382  1.00  1.320          O  
ATOM    651  H   GLU A  40      15.055   3.961 -20.024  1.00  1.010          H  
ATOM    652  HA  GLU A  40      16.899   3.968 -17.976  1.00  1.180          H  
ATOM    653 1HB  GLU A  40      16.148   2.043 -19.344  1.00  1.580          H  
ATOM    654 2HB  GLU A  40      17.065   2.630 -20.690  1.00  1.580          H  
ATOM    655 1HG  GLU A  40      19.173   2.239 -19.529  1.00  1.580          H  
ATOM    656 2HG  GLU A  40      18.327   1.835 -18.043  1.00  1.580          H  
ATOM    657  N   TYR A  41      18.615   5.180 -20.510  1.00  1.220          N  
ATOM    658  CA  TYR A  41      19.553   5.748 -21.483  1.00  1.340          C  
ATOM    659  C   TYR A  41      20.735   6.581 -20.964  1.00  1.480          C  
ATOM    660  O   TYR A  41      20.767   7.055 -19.837  1.00  1.610          O  
ATOM    661  CB  TYR A  41      18.854   6.450 -22.616  1.00  1.830          C  
ATOM    662  CG  TYR A  41      18.038   7.676 -22.441  1.00  1.830          C  
ATOM    663  CD1 TYR A  41      18.622   8.907 -22.449  1.00  1.830          C  
ATOM    664  CD2 TYR A  41      16.688   7.567 -22.453  1.00  1.830          C  
ATOM    665  CE1 TYR A  41      17.816  10.026 -22.457  1.00  1.830          C  
ATOM    666  CE2 TYR A  41      15.913   8.693 -22.468  1.00  1.830          C  
ATOM    667  CZ  TYR A  41      16.480   9.903 -22.469  1.00  1.830          C  
ATOM    668  OH  TYR A  41      15.708  11.018 -22.521  1.00  1.830          O  
ATOM    669  H   TYR A  41      19.485   5.176 -20.003  1.00  1.460          H  
ATOM    670  HA  TYR A  41      20.022   4.892 -21.962  1.00  1.610          H  
ATOM    671 1HB  TYR A  41      19.596   6.662 -23.381  1.00  2.190          H  
ATOM    672 2HB  TYR A  41      18.186   5.727 -23.036  1.00  2.190          H  
ATOM    673  HD1 TYR A  41      19.708   8.996 -22.476  1.00  2.190          H  
ATOM    674  HD2 TYR A  41      16.237   6.584 -22.488  1.00  2.190          H  
ATOM    675  HE1 TYR A  41      18.231  11.004 -22.488  1.00  2.190          H  
ATOM    676  HE2 TYR A  41      14.839   8.628 -22.514  1.00  2.190          H  
ATOM    677  HH  TYR A  41      14.768  10.760 -22.594  1.00  2.190          H  
ATOM    678  N   GLU A  42      21.726   6.695 -21.862  1.00  1.590          N  
ATOM    679  CA  GLU A  42      23.075   7.243 -21.682  1.00  1.740          C  
ATOM    680  C   GLU A  42      23.268   8.499 -20.817  1.00  1.760          C  
ATOM    681  O   GLU A  42      22.387   9.365 -20.773  1.00  2.220          O  
ATOM    682  CB  GLU A  42      23.675   7.548 -23.058  1.00  2.380          C  
ATOM    683  CG  GLU A  42      24.037   6.337 -23.884  1.00  2.380          C  
ATOM    684  CD  GLU A  42      24.828   6.711 -25.105  1.00  2.380          C  
ATOM    685  OE1 GLU A  42      25.034   7.887 -25.306  1.00  2.380          O  
ATOM    686  OE2 GLU A  42      25.239   5.830 -25.820  1.00  2.380          O  
ATOM    687  H   GLU A  42      21.538   6.289 -22.769  1.00  1.910          H  
ATOM    688  HA  GLU A  42      23.636   6.420 -21.262  1.00  2.090          H  
ATOM    689 1HB  GLU A  42      22.934   8.099 -23.640  1.00  2.850          H  
ATOM    690 2HB  GLU A  42      24.537   8.194 -22.979  1.00  2.850          H  
ATOM    691 1HG  GLU A  42      24.630   5.657 -23.274  1.00  2.850          H  
ATOM    692 2HG  GLU A  42      23.128   5.819 -24.187  1.00  2.850          H  
ATOM    693  N   PRO A  43      24.483   8.654 -20.200  1.00  1.900          N  
ATOM    694  CA  PRO A  43      24.926   9.716 -19.309  1.00  1.960          C  
ATOM    695  C   PRO A  43      24.634  11.152 -19.692  1.00  2.040          C  
ATOM    696  O   PRO A  43      24.473  11.977 -18.798  1.00  2.620          O  
ATOM    697  CB  PRO A  43      26.437   9.492 -19.237  1.00  2.940          C  
ATOM    698  CG  PRO A  43      26.614   8.028 -19.402  1.00  2.940          C  
ATOM    699  CD  PRO A  43      25.566   7.603 -20.381  1.00  2.940          C  
ATOM    700  HA  PRO A  43      24.480   9.517 -18.343  1.00  2.350          H  
ATOM    701 1HB  PRO A  43      26.938  10.065 -20.023  1.00  3.530          H  
ATOM    702 2HB  PRO A  43      26.828   9.869 -18.277  1.00  3.530          H  
ATOM    703 1HG  PRO A  43      27.635   7.813 -19.753  1.00  3.530          H  
ATOM    704 2HG  PRO A  43      26.509   7.528 -18.426  1.00  3.530          H  
ATOM    705 1HD  PRO A  43      25.987   7.582 -21.392  1.00  3.530          H  
ATOM    706 2HD  PRO A  43      25.255   6.615 -20.023  1.00  3.530          H  
ATOM    707  N   TYR A  44      24.574  11.502 -20.981  1.00  2.110          N  
ATOM    708  CA  TYR A  44      24.287  12.906 -21.209  1.00  2.280          C  
ATOM    709  C   TYR A  44      23.026  13.032 -22.022  1.00  2.090          C  
ATOM    710  O   TYR A  44      22.820  14.012 -22.737  1.00  2.250          O  
ATOM    711  CB  TYR A  44      25.459  13.565 -21.923  1.00  3.120          C  
ATOM    712  CG  TYR A  44      26.738  13.434 -21.147  1.00  3.120          C  
ATOM    713  CD1 TYR A  44      27.658  12.463 -21.502  1.00  3.120          C  
ATOM    714  CD2 TYR A  44      26.983  14.261 -20.069  1.00  3.120          C  
ATOM    715  CE1 TYR A  44      28.821  12.321 -20.781  1.00  3.120          C  
ATOM    716  CE2 TYR A  44      28.145  14.120 -19.347  1.00  3.120          C  
ATOM    717  CZ  TYR A  44      29.062  13.154 -19.699  1.00  3.120          C  
ATOM    718  OH  TYR A  44      30.224  13.011 -18.977  1.00  3.120          O  
ATOM    719  H   TYR A  44      24.700  10.872 -21.762  1.00  2.530          H  
ATOM    720  HA  TYR A  44      24.112  13.417 -20.265  1.00  2.740          H  
ATOM    721 1HB  TYR A  44      25.595  13.109 -22.903  1.00  3.750          H  
ATOM    722 2HB  TYR A  44      25.254  14.625 -22.073  1.00  3.750          H  
ATOM    723  HD1 TYR A  44      27.460  11.807 -22.348  1.00  3.750          H  
ATOM    724  HD2 TYR A  44      26.254  15.021 -19.787  1.00  3.750          H  
ATOM    725  HE1 TYR A  44      29.546  11.556 -21.058  1.00  3.750          H  
ATOM    726  HE2 TYR A  44      28.338  14.772 -18.495  1.00  3.750          H  
ATOM    727  HH  TYR A  44      30.245  13.662 -18.271  1.00  3.750          H  
ATOM    728  N   PHE A  45      22.116  12.102 -21.757  1.00  2.200          N  
ATOM    729  CA  PHE A  45      20.773  12.073 -22.284  1.00  2.130          C  
ATOM    730  C   PHE A  45      20.621  12.329 -23.803  1.00  2.230          C  
ATOM    731  O   PHE A  45      19.680  13.015 -24.206  1.00  2.400          O  
ATOM    732  CB  PHE A  45      19.941  13.065 -21.463  1.00  3.010          C  
ATOM    733  CG  PHE A  45      19.900  12.719 -19.944  1.00  3.010          C  
ATOM    734  CD1 PHE A  45      20.767  13.326 -19.030  1.00  3.010          C  
ATOM    735  CD2 PHE A  45      18.982  11.805 -19.439  1.00  3.010          C  
ATOM    736  CE1 PHE A  45      20.702  13.022 -17.669  1.00  3.010          C  
ATOM    737  CE2 PHE A  45      18.919  11.508 -18.091  1.00  3.010          C  
ATOM    738  CZ  PHE A  45      19.773  12.114 -17.204  1.00  3.010          C  
ATOM    739  H   PHE A  45      22.374  11.317 -21.149  1.00  2.640          H  
ATOM    740  HA  PHE A  45      20.405  11.079 -22.069  1.00  2.560          H  
ATOM    741 1HB  PHE A  45      20.360  14.064 -21.575  1.00  3.610          H  
ATOM    742 2HB  PHE A  45      18.925  13.094 -21.834  1.00  3.610          H  
ATOM    743  HD1 PHE A  45      21.503  14.048 -19.387  1.00  3.610          H  
ATOM    744  HD2 PHE A  45      18.300  11.317 -20.115  1.00  3.610          H  
ATOM    745  HE1 PHE A  45      21.390  13.508 -16.967  1.00  3.610          H  
ATOM    746  HE2 PHE A  45      18.191  10.789 -17.734  1.00  3.610          H  
ATOM    747  HZ  PHE A  45      19.716  11.877 -16.138  1.00  3.610          H  
ATOM    748  N   LYS A  46      21.509  11.775 -24.654  1.00  2.260          N  
ATOM    749  CA  LYS A  46      21.437  12.082 -26.097  1.00  2.330          C  
ATOM    750  C   LYS A  46      20.824  11.058 -27.071  1.00  2.030          C  
ATOM    751  O   LYS A  46      19.921  11.396 -27.829  1.00  2.080          O  
ATOM    752  CB  LYS A  46      22.843  12.382 -26.623  1.00  3.230          C  
ATOM    753  CG  LYS A  46      23.450  13.669 -26.113  1.00  3.230          C  
ATOM    754  CD  LYS A  46      24.835  13.902 -26.697  1.00  3.230          C  
ATOM    755  CE  LYS A  46      25.448  15.192 -26.169  1.00  3.230          C  
ATOM    756  NZ  LYS A  46      26.818  15.426 -26.718  1.00  3.230          N  
ATOM    757  H   LYS A  46      22.253  11.199 -24.287  1.00  2.710          H  
ATOM    758  HA  LYS A  46      20.846  12.991 -26.197  1.00  2.800          H  
ATOM    759 1HB  LYS A  46      23.513  11.567 -26.351  1.00  3.880          H  
ATOM    760 2HB  LYS A  46      22.816  12.431 -27.711  1.00  3.880          H  
ATOM    761 1HG  LYS A  46      22.798  14.505 -26.365  1.00  3.880          H  
ATOM    762 2HG  LYS A  46      23.535  13.615 -25.038  1.00  3.880          H  
ATOM    763 1HD  LYS A  46      25.486  13.067 -26.433  1.00  3.880          H  
ATOM    764 2HD  LYS A  46      24.769  13.961 -27.783  1.00  3.880          H  
ATOM    765 1HE  LYS A  46      24.809  16.028 -26.444  1.00  3.880          H  
ATOM    766 2HE  LYS A  46      25.508  15.137 -25.079  1.00  3.880          H  
ATOM    767 1HZ  LYS A  46      27.189  16.289 -26.345  1.00  3.880          H  
ATOM    768 2HZ  LYS A  46      27.424  14.660 -26.458  1.00  3.880          H  
ATOM    769 3HZ  LYS A  46      26.772  15.489 -27.726  1.00  3.880          H  
ATOM    770  N   LYS A  47      21.332   9.822 -27.084  1.00  1.920          N  
ATOM    771  CA  LYS A  47      20.924   8.838 -28.109  1.00  1.810          C  
ATOM    772  C   LYS A  47      19.734   7.946 -27.768  1.00  1.880          C  
ATOM    773  O   LYS A  47      19.286   7.159 -28.604  1.00  2.490          O  
ATOM    774  CB  LYS A  47      22.107   7.940 -28.452  1.00  2.580          C  
ATOM    775  CG  LYS A  47      23.270   8.646 -29.125  1.00  2.580          C  
ATOM    776  CD  LYS A  47      24.381   7.658 -29.440  1.00  2.580          C  
ATOM    777  CE  LYS A  47      25.560   8.328 -30.131  1.00  2.580          C  
ATOM    778  NZ  LYS A  47      26.657   7.358 -30.409  1.00  2.580          N  
ATOM    779  H   LYS A  47      22.051   9.574 -26.417  1.00  2.300          H  
ATOM    780  HA  LYS A  47      20.652   9.397 -29.004  1.00  2.170          H  
ATOM    781 1HB  LYS A  47      22.483   7.473 -27.535  1.00  3.090          H  
ATOM    782 2HB  LYS A  47      21.772   7.137 -29.108  1.00  3.090          H  
ATOM    783 1HG  LYS A  47      22.927   9.118 -30.045  1.00  3.090          H  
ATOM    784 2HG  LYS A  47      23.656   9.419 -28.459  1.00  3.090          H  
ATOM    785 1HD  LYS A  47      24.733   7.208 -28.502  1.00  3.090          H  
ATOM    786 2HD  LYS A  47      23.996   6.865 -30.079  1.00  3.090          H  
ATOM    787 1HE  LYS A  47      25.228   8.766 -31.070  1.00  3.090          H  
ATOM    788 2HE  LYS A  47      25.945   9.119 -29.487  1.00  3.090          H  
ATOM    789 1HZ  LYS A  47      27.426   7.834 -30.861  1.00  3.090          H  
ATOM    790 2HZ  LYS A  47      26.973   6.955 -29.533  1.00  3.090          H  
ATOM    791 3HZ  LYS A  47      26.315   6.624 -31.011  1.00  3.090          H  
ATOM    792  N   GLU A  48      19.233   8.087 -26.559  1.00  1.820          N  
ATOM    793  CA  GLU A  48      18.167   7.259 -26.005  1.00  1.930          C  
ATOM    794  C   GLU A  48      18.536   5.770 -26.020  1.00  1.660          C  
ATOM    795  O   GLU A  48      19.659   5.402 -26.365  1.00  1.970          O  
ATOM    796  CB  GLU A  48      16.805   7.511 -26.661  1.00  2.660          C  
ATOM    797  CG  GLU A  48      16.266   8.903 -26.374  1.00  2.660          C  
ATOM    798  CD  GLU A  48      14.803   9.086 -26.705  1.00  2.660          C  
ATOM    799  OE1 GLU A  48      14.201   8.199 -27.258  1.00  2.660          O  
ATOM    800  OE2 GLU A  48      14.283  10.121 -26.357  1.00  2.660          O  
ATOM    801  H   GLU A  48      19.655   8.803 -25.987  1.00  2.180          H  
ATOM    802  HA  GLU A  48      18.035   7.557 -24.995  1.00  2.320          H  
ATOM    803 1HB  GLU A  48      16.878   7.384 -27.739  1.00  3.190          H  
ATOM    804 2HB  GLU A  48      16.075   6.792 -26.294  1.00  3.190          H  
ATOM    805 1HG  GLU A  48      16.421   9.131 -25.327  1.00  3.190          H  
ATOM    806 2HG  GLU A  48      16.854   9.614 -26.953  1.00  3.190          H  
ATOM    807  N   LYS A  49      17.627   4.924 -25.538  1.00  1.670          N  
ATOM    808  CA  LYS A  49      17.867   3.490 -25.467  1.00  1.700          C  
ATOM    809  C   LYS A  49      16.489   2.811 -25.581  1.00  1.560          C  
ATOM    810  O   LYS A  49      15.520   3.391 -25.086  1.00  1.680          O  
ATOM    811  CB  LYS A  49      18.600   3.140 -24.157  1.00  2.370          C  
ATOM    812  CG  LYS A  49      19.107   1.705 -24.040  1.00  2.370          C  
ATOM    813  CD  LYS A  49      19.906   1.473 -22.762  1.00  2.370          C  
ATOM    814  CE  LYS A  49      20.470   0.036 -22.725  1.00  2.370          C  
ATOM    815  NZ  LYS A  49      21.218  -0.267 -21.463  1.00  2.370          N  
ATOM    816  H   LYS A  49      16.723   5.279 -25.256  1.00  2.000          H  
ATOM    817  HA  LYS A  49      18.508   3.219 -26.293  1.00  2.040          H  
ATOM    818 1HB  LYS A  49      19.471   3.785 -24.062  1.00  2.840          H  
ATOM    819 2HB  LYS A  49      17.949   3.332 -23.303  1.00  2.840          H  
ATOM    820 1HG  LYS A  49      18.267   1.016 -24.044  1.00  2.840          H  
ATOM    821 2HG  LYS A  49      19.754   1.485 -24.884  1.00  2.840          H  
ATOM    822 1HD  LYS A  49      20.725   2.191 -22.697  1.00  2.840          H  
ATOM    823 2HD  LYS A  49      19.252   1.623 -21.913  1.00  2.840          H  
ATOM    824 1HE  LYS A  49      19.647  -0.670 -22.821  1.00  2.840          H  
ATOM    825 2HE  LYS A  49      21.147  -0.088 -23.567  1.00  2.840          H  
ATOM    826 1HZ  LYS A  49      21.561  -1.211 -21.494  1.00  2.840          H  
ATOM    827 2HZ  LYS A  49      21.988   0.368 -21.348  1.00  2.840          H  
ATOM    828 3HZ  LYS A  49      20.576  -0.177 -20.662  1.00  2.840          H  
ATOM    829  N   PRO A  50      16.361   1.644 -26.266  1.00  1.830          N  
ATOM    830  CA  PRO A  50      15.144   0.841 -26.432  1.00  1.880          C  
ATOM    831  C   PRO A  50      14.298   0.424 -25.212  1.00  1.500          C  
ATOM    832  O   PRO A  50      13.077   0.398 -25.376  1.00  2.350          O  
ATOM    833  CB  PRO A  50      15.708  -0.433 -27.087  1.00  2.820          C  
ATOM    834  CG  PRO A  50      16.873   0.042 -27.899  1.00  2.820          C  
ATOM    835  CD  PRO A  50      17.512   1.121 -27.078  1.00  2.820          C  
ATOM    836  HA  PRO A  50      14.500   1.353 -27.151  1.00  2.260          H  
ATOM    837 1HB  PRO A  50      15.979  -1.169 -26.315  1.00  3.380          H  
ATOM    838 2HB  PRO A  50      14.925  -0.901 -27.707  1.00  3.380          H  
ATOM    839 1HG  PRO A  50      17.560  -0.798 -28.096  1.00  3.380          H  
ATOM    840 2HG  PRO A  50      16.531   0.404 -28.880  1.00  3.380          H  
ATOM    841 1HD  PRO A  50      18.293   0.690 -26.462  1.00  3.380          H  
ATOM    842 2HD  PRO A  50      17.888   1.870 -27.789  1.00  3.380          H  
ATOM    843  N   GLN A  51      14.876   0.207 -24.009  1.00  1.120          N  
ATOM    844  CA  GLN A  51      14.085  -0.262 -22.844  1.00  1.330          C  
ATOM    845  C   GLN A  51      13.295  -1.493 -23.264  1.00  1.240          C  
ATOM    846  O   GLN A  51      12.134  -1.393 -23.665  1.00  1.630          O  
ATOM    847  CB  GLN A  51      13.125   0.812 -22.308  1.00  1.780          C  
ATOM    848  CG  GLN A  51      12.264   0.449 -21.031  1.00  1.780          C  
ATOM    849  CD  GLN A  51      13.033   0.221 -19.730  1.00  1.780          C  
ATOM    850  OE1 GLN A  51      13.972   0.949 -19.405  1.00  1.780          O  
ATOM    851  NE2 GLN A  51      12.607  -0.779 -18.966  1.00  1.780          N  
ATOM    852  H   GLN A  51      15.876   0.292 -23.899  1.00  1.340          H  
ATOM    853  HA  GLN A  51      14.772  -0.548 -22.045  1.00  1.600          H  
ATOM    854 1HB  GLN A  51      13.669   1.736 -22.122  1.00  2.130          H  
ATOM    855 2HB  GLN A  51      12.396   1.001 -23.063  1.00  2.130          H  
ATOM    856 1HG  GLN A  51      11.557   1.259 -20.853  1.00  2.130          H  
ATOM    857 2HG  GLN A  51      11.704  -0.467 -21.242  1.00  2.130          H  
ATOM    858 1HE2 GLN A  51      13.053  -0.978 -18.093  1.00  2.130          H  
ATOM    859 2HE2 GLN A  51      11.804  -1.334 -19.257  1.00  2.130          H  
ATOM    860  N   SER A  52      13.938  -2.666 -23.184  1.00  1.180          N  
ATOM    861  CA  SER A  52      13.328  -3.894 -23.657  1.00  1.270          C  
ATOM    862  C   SER A  52      11.858  -3.906 -23.315  1.00  1.360          C  
ATOM    863  O   SER A  52      11.456  -3.749 -22.144  1.00  1.510          O  
ATOM    864  CB  SER A  52      14.013  -5.098 -23.037  1.00  1.740          C  
ATOM    865  OG  SER A  52      15.355  -5.174 -23.432  1.00  1.740          O  
ATOM    866  H   SER A  52      14.880  -2.698 -22.820  1.00  1.420          H  
ATOM    867  HA  SER A  52      13.433  -3.943 -24.742  1.00  1.520          H  
ATOM    868 1HB  SER A  52      13.952  -5.030 -21.950  1.00  2.090          H  
ATOM    869 2HB  SER A  52      13.489  -6.007 -23.336  1.00  2.090          H  
ATOM    870  HG  SER A  52      15.705  -5.976 -23.031  1.00  2.090          H  
ATOM    871  N   THR A  53      11.084  -4.213 -24.360  1.00  1.630          N  
ATOM    872  CA  THR A  53       9.637  -4.161 -24.389  1.00  1.960          C  
ATOM    873  C   THR A  53       8.931  -5.119 -23.468  1.00  1.720          C  
ATOM    874  O   THR A  53       7.764  -4.905 -23.151  1.00  1.940          O  
ATOM    875  CB  THR A  53       9.163  -4.342 -25.840  1.00  2.610          C  
ATOM    876  OG1 THR A  53       9.653  -5.590 -26.347  1.00  2.610          O  
ATOM    877  CG2 THR A  53       9.694  -3.206 -26.699  1.00  2.610          C  
ATOM    878  H   THR A  53      11.544  -4.412 -25.239  1.00  1.960          H  
ATOM    879  HA  THR A  53       9.353  -3.152 -24.085  1.00  2.350          H  
ATOM    880  HB  THR A  53       8.080  -4.336 -25.871  1.00  3.130          H  
ATOM    881  HG1 THR A  53       9.251  -5.764 -27.207  1.00  3.130          H  
ATOM    882 1HG2 THR A  53       9.352  -3.338 -27.726  1.00  3.130          H  
ATOM    883 2HG2 THR A  53       9.322  -2.258 -26.313  1.00  3.130          H  
ATOM    884 3HG2 THR A  53      10.781  -3.196 -26.681  1.00  3.130          H  
ATOM    885  N   ILE A  54       9.651  -6.094 -22.925  1.00  1.590          N  
ATOM    886  CA  ILE A  54       9.062  -6.993 -21.940  1.00  1.710          C  
ATOM    887  C   ILE A  54       8.570  -6.189 -20.729  1.00  1.240          C  
ATOM    888  O   ILE A  54       7.640  -6.607 -20.044  1.00  1.510          O  
ATOM    889  CB  ILE A  54      10.052  -8.085 -21.450  1.00  2.350          C  
ATOM    890  CG1 ILE A  54       9.230  -9.185 -20.676  1.00  2.350          C  
ATOM    891  CG2 ILE A  54      11.205  -7.491 -20.590  1.00  2.350          C  
ATOM    892  CD1 ILE A  54       9.989 -10.467 -20.319  1.00  2.350          C  
ATOM    893  H   ILE A  54      10.606  -6.208 -23.232  1.00  1.910          H  
ATOM    894  HA  ILE A  54       8.205  -7.492 -22.399  1.00  2.050          H  
ATOM    895  HB  ILE A  54      10.484  -8.571 -22.332  1.00  2.820          H  
ATOM    896 1HG1 ILE A  54       8.833  -8.765 -19.754  1.00  2.820          H  
ATOM    897 2HG1 ILE A  54       8.398  -9.457 -21.319  1.00  2.820          H  
ATOM    898 1HG2 ILE A  54      11.889  -8.284 -20.302  1.00  2.820          H  
ATOM    899 2HG2 ILE A  54      11.749  -6.753 -21.175  1.00  2.820          H  
ATOM    900 3HG2 ILE A  54      10.818  -7.026 -19.688  1.00  2.820          H  
ATOM    901 1HD1 ILE A  54       9.310 -11.160 -19.827  1.00  2.820          H  
ATOM    902 2HD1 ILE A  54      10.374 -10.925 -21.212  1.00  2.820          H  
ATOM    903 3HD1 ILE A  54      10.813 -10.240 -19.653  1.00  2.820          H  
ATOM    904  N   SER A  55       9.239  -5.062 -20.432  1.00  0.780          N  
ATOM    905  CA  SER A  55       8.878  -4.215 -19.308  1.00  0.620          C  
ATOM    906  C   SER A  55       7.730  -3.266 -19.644  1.00  0.560          C  
ATOM    907  O   SER A  55       7.156  -2.626 -18.756  1.00  0.600          O  
ATOM    908  CB  SER A  55      10.103  -3.441 -18.865  1.00  0.930          C  
ATOM    909  OG  SER A  55      10.510  -2.522 -19.848  1.00  0.930          O  
ATOM    910  H   SER A  55      10.022  -4.754 -21.017  1.00  0.940          H  
ATOM    911  HA  SER A  55       8.563  -4.857 -18.486  1.00  0.740          H  
ATOM    912 1HB  SER A  55       9.879  -2.912 -17.945  1.00  1.120          H  
ATOM    913 2HB  SER A  55      10.913  -4.132 -18.653  1.00  1.120          H  
ATOM    914  HG  SER A  55      10.924  -3.042 -20.571  1.00  1.120          H  
ATOM    915  N   GLY A  56       7.398  -3.159 -20.925  1.00  0.570          N  
ATOM    916  CA  GLY A  56       6.336  -2.307 -21.391  1.00  0.570          C  
ATOM    917  C   GLY A  56       6.458  -0.856 -20.999  1.00  0.580          C  
ATOM    918  O   GLY A  56       7.427  -0.169 -21.324  1.00  0.640          O  
ATOM    919  H   GLY A  56       7.841  -3.745 -21.620  1.00  0.680          H  
ATOM    920 1HA  GLY A  56       6.328  -2.364 -22.476  1.00  0.680          H  
ATOM    921 2HA  GLY A  56       5.402  -2.709 -21.061  1.00  0.680          H  
ATOM    922  N   LEU A  57       5.417  -0.395 -20.314  1.00  0.570          N  
ATOM    923  CA  LEU A  57       5.284   0.983 -19.856  1.00  0.620          C  
ATOM    924  C   LEU A  57       6.180   1.301 -18.640  1.00  0.610          C  
ATOM    925  O   LEU A  57       6.325   2.469 -18.271  1.00  0.860          O  
ATOM    926  CB  LEU A  57       3.805   1.263 -19.515  1.00  0.850          C  
ATOM    927  CG  LEU A  57       3.351   2.736 -19.294  1.00  0.850          C  
ATOM    928  CD1 LEU A  57       3.538   3.539 -20.566  1.00  0.850          C  
ATOM    929  CD2 LEU A  57       1.892   2.749 -18.885  1.00  0.850          C  
ATOM    930  H   LEU A  57       4.664  -1.065 -20.142  1.00  0.680          H  
ATOM    931  HA  LEU A  57       5.593   1.617 -20.679  1.00  0.740          H  
ATOM    932 1HB  LEU A  57       3.237   0.918 -20.353  1.00  1.020          H  
ATOM    933 2HB  LEU A  57       3.530   0.678 -18.639  1.00  1.020          H  
ATOM    934  HG  LEU A  57       3.958   3.190 -18.512  1.00  1.020          H  
ATOM    935 1HD1 LEU A  57       3.228   4.568 -20.395  1.00  1.020          H  
ATOM    936 2HD1 LEU A  57       4.555   3.523 -20.875  1.00  1.020          H  
ATOM    937 3HD1 LEU A  57       2.936   3.108 -21.330  1.00  1.020          H  
ATOM    938 1HD2 LEU A  57       1.565   3.771 -18.710  1.00  1.020          H  
ATOM    939 2HD2 LEU A  57       1.283   2.301 -19.674  1.00  1.020          H  
ATOM    940 3HD2 LEU A  57       1.785   2.179 -17.977  1.00  1.020          H  
ATOM    941  N   LEU A  58       6.719   0.265 -17.978  1.00  0.570          N  
ATOM    942  CA  LEU A  58       7.611   0.443 -16.825  1.00  0.540          C  
ATOM    943  C   LEU A  58       8.919   1.103 -17.219  1.00  0.550          C  
ATOM    944  O   LEU A  58       9.424   0.934 -18.329  1.00  0.590          O  
ATOM    945  CB  LEU A  58       7.949  -0.898 -16.134  1.00  0.770          C  
ATOM    946  CG  LEU A  58       6.854  -1.616 -15.300  1.00  0.770          C  
ATOM    947  CD1 LEU A  58       7.283  -3.080 -15.032  1.00  0.770          C  
ATOM    948  CD2 LEU A  58       6.740  -0.871 -13.919  1.00  0.770          C  
ATOM    949  H   LEU A  58       6.587  -0.684 -18.338  1.00  0.680          H  
ATOM    950  HA  LEU A  58       7.115   1.098 -16.111  1.00  0.650          H  
ATOM    951 1HB  LEU A  58       8.274  -1.579 -16.894  1.00  0.920          H  
ATOM    952 2HB  LEU A  58       8.798  -0.717 -15.483  1.00  0.920          H  
ATOM    953  HG  LEU A  58       5.902  -1.606 -15.828  1.00  0.920          H  
ATOM    954 1HD1 LEU A  58       6.529  -3.584 -14.429  1.00  0.920          H  
ATOM    955 2HD1 LEU A  58       7.389  -3.612 -15.990  1.00  0.920          H  
ATOM    956 3HD1 LEU A  58       8.236  -3.095 -14.504  1.00  0.920          H  
ATOM    957 1HD2 LEU A  58       6.008  -1.336 -13.292  1.00  0.920          H  
ATOM    958 2HD2 LEU A  58       7.696  -0.901 -13.409  1.00  0.920          H  
ATOM    959 3HD2 LEU A  58       6.458   0.147 -14.075  1.00  0.920          H  
ATOM    960  N   GLY A  59       9.472   1.863 -16.291  1.00  0.540          N  
ATOM    961  CA  GLY A  59      10.762   2.489 -16.487  1.00  0.570          C  
ATOM    962  C   GLY A  59      11.891   1.503 -16.198  1.00  0.580          C  
ATOM    963  O   GLY A  59      11.633   0.312 -16.004  1.00  0.570          O  
ATOM    964  H   GLY A  59       8.952   2.040 -15.432  1.00  0.650          H  
ATOM    965 1HA  GLY A  59      10.834   2.864 -17.505  1.00  0.680          H  
ATOM    966 2HA  GLY A  59      10.813   3.327 -15.810  1.00  0.680          H  
ATOM    967  N   PRO A  60      13.152   1.962 -16.179  1.00  0.640          N  
ATOM    968  CA  PRO A  60      14.354   1.181 -15.944  1.00  0.690          C  
ATOM    969  C   PRO A  60      14.415   0.646 -14.542  1.00  0.630          C  
ATOM    970  O   PRO A  60      13.891   1.281 -13.627  1.00  0.600          O  
ATOM    971  CB  PRO A  60      15.469   2.194 -16.170  1.00  1.030          C  
ATOM    972  CG  PRO A  60      14.822   3.541 -15.936  1.00  1.030          C  
ATOM    973  CD  PRO A  60      13.417   3.387 -16.431  1.00  1.030          C  
ATOM    974  HA  PRO A  60      14.410   0.365 -16.683  1.00  0.830          H  
ATOM    975 1HB  PRO A  60      16.295   1.996 -15.467  1.00  1.240          H  
ATOM    976 2HB  PRO A  60      15.863   2.054 -17.148  1.00  1.240          H  
ATOM    977 1HG  PRO A  60      14.873   3.796 -14.869  1.00  1.240          H  
ATOM    978 2HG  PRO A  60      15.343   4.335 -16.461  1.00  1.240          H  
ATOM    979 1HD  PRO A  60      12.802   4.042 -15.844  1.00  1.240          H  
ATOM    980 2HD  PRO A  60      13.344   3.601 -17.507  1.00  1.240          H  
ATOM    981  N   THR A  61      15.096  -0.478 -14.360  1.00  0.660          N  
ATOM    982  CA  THR A  61      15.294  -1.014 -13.025  1.00  0.640          C  
ATOM    983  C   THR A  61      16.465  -0.326 -12.350  1.00  0.670          C  
ATOM    984  O   THR A  61      17.561  -0.266 -12.913  1.00  0.720          O  
ATOM    985  CB  THR A  61      15.600  -2.543 -13.039  1.00  0.900          C  
ATOM    986  OG1 THR A  61      14.534  -3.272 -13.668  1.00  0.900          O  
ATOM    987  CG2 THR A  61      15.727  -3.059 -11.577  1.00  0.900          C  
ATOM    988  H   THR A  61      15.480  -0.975 -15.152  1.00  0.790          H  
ATOM    989  HA  THR A  61      14.408  -0.821 -12.439  1.00  0.770          H  
ATOM    990  HB  THR A  61      16.528  -2.726 -13.578  1.00  1.080          H  
ATOM    991  HG1 THR A  61      14.820  -4.174 -13.837  1.00  1.080          H  
ATOM    992 1HG2 THR A  61      15.932  -4.123 -11.593  1.00  1.080          H  
ATOM    993 2HG2 THR A  61      16.530  -2.555 -11.065  1.00  1.080          H  
ATOM    994 3HG2 THR A  61      14.793  -2.877 -11.041  1.00  1.080          H  
ATOM    995  N   LEU A  62      16.244   0.177 -11.144  1.00  0.660          N  
ATOM    996  CA  LEU A  62      17.350   0.751 -10.385  1.00  0.700          C  
ATOM    997  C   LEU A  62      17.633  -0.341  -9.374  1.00  0.700          C  
ATOM    998  O   LEU A  62      16.694  -0.998  -8.915  1.00  0.660          O  
ATOM    999  CB  LEU A  62      16.977   2.079  -9.703  1.00  0.960          C  
ATOM   1000  CG  LEU A  62      16.399   3.201 -10.627  1.00  0.960          C  
ATOM   1001  CD1 LEU A  62      15.964   4.406  -9.776  1.00  0.960          C  
ATOM   1002  CD2 LEU A  62      17.417   3.627 -11.607  1.00  0.960          C  
ATOM   1003  H   LEU A  62      15.296   0.094 -10.755  1.00  0.790          H  
ATOM   1004  HA  LEU A  62      18.227   0.880 -11.015  1.00  0.840          H  
ATOM   1005 1HB  LEU A  62      16.300   1.892  -8.934  1.00  1.160          H  
ATOM   1006 2HB  LEU A  62      17.887   2.480  -9.251  1.00  1.160          H  
ATOM   1007  HG  LEU A  62      15.537   2.816 -11.161  1.00  1.160          H  
ATOM   1008 1HD1 LEU A  62      15.550   5.182 -10.423  1.00  1.160          H  
ATOM   1009 2HD1 LEU A  62      15.203   4.089  -9.066  1.00  1.160          H  
ATOM   1010 3HD1 LEU A  62      16.823   4.804  -9.238  1.00  1.160          H  
ATOM   1011 1HD2 LEU A  62      17.005   4.397 -12.241  1.00  1.160          H  
ATOM   1012 2HD2 LEU A  62      18.268   4.018 -11.067  1.00  1.160          H  
ATOM   1013 3HD2 LEU A  62      17.720   2.783 -12.225  1.00  1.160          H  
ATOM   1014  N   TYR A  63      18.876  -0.585  -9.043  1.00  0.760          N  
ATOM   1015  CA  TYR A  63      19.126  -1.670  -8.116  1.00  0.770          C  
ATOM   1016  C   TYR A  63      20.429  -1.558  -7.387  1.00  0.730          C  
ATOM   1017  O   TYR A  63      21.330  -0.815  -7.786  1.00  0.740          O  
ATOM   1018  CB  TYR A  63      19.090  -3.006  -8.858  1.00  1.070          C  
ATOM   1019  CG  TYR A  63      20.133  -3.131  -9.916  1.00  1.070          C  
ATOM   1020  CD1 TYR A  63      21.375  -3.668  -9.604  1.00  1.070          C  
ATOM   1021  CD2 TYR A  63      19.855  -2.712 -11.209  1.00  1.070          C  
ATOM   1022  CE1 TYR A  63      22.330  -3.780 -10.572  1.00  1.070          C  
ATOM   1023  CE2 TYR A  63      20.814  -2.829 -12.178  1.00  1.070          C  
ATOM   1024  CZ  TYR A  63      22.051  -3.357 -11.864  1.00  1.070          C  
ATOM   1025  OH  TYR A  63      23.011  -3.477 -12.835  1.00  1.070          O  
ATOM   1026  H   TYR A  63      19.637  -0.037  -9.423  1.00  0.910          H  
ATOM   1027  HA  TYR A  63      18.341  -1.667  -7.361  1.00  0.920          H  
ATOM   1028 1HB  TYR A  63      19.230  -3.823  -8.145  1.00  1.290          H  
ATOM   1029 2HB  TYR A  63      18.121  -3.143  -9.321  1.00  1.290          H  
ATOM   1030  HD1 TYR A  63      21.588  -4.000  -8.588  1.00  1.290          H  
ATOM   1031  HD2 TYR A  63      18.882  -2.290 -11.457  1.00  1.290          H  
ATOM   1032  HE1 TYR A  63      23.297  -4.201 -10.328  1.00  1.290          H  
ATOM   1033  HE2 TYR A  63      20.601  -2.501 -13.196  1.00  1.290          H  
ATOM   1034  HH  TYR A  63      22.630  -3.278 -13.696  1.00  1.290          H  
ATOM   1035  N   ALA A  64      20.524  -2.332  -6.319  1.00  0.750          N  
ATOM   1036  CA  ALA A  64      21.747  -2.408  -5.551  1.00  0.770          C  
ATOM   1037  C   ALA A  64      21.819  -3.625  -4.662  1.00  0.760          C  
ATOM   1038  O   ALA A  64      20.800  -4.102  -4.156  1.00  0.810          O  
ATOM   1039  CB  ALA A  64      21.840  -1.184  -4.691  1.00  1.070          C  
ATOM   1040  H   ALA A  64      19.700  -2.886  -6.055  1.00  0.900          H  
ATOM   1041  HA  ALA A  64      22.589  -2.452  -6.241  1.00  0.920          H  
ATOM   1042 1HB  ALA A  64      22.706  -1.185  -4.114  1.00  1.280          H  
ATOM   1043 2HB  ALA A  64      21.840  -0.327  -5.315  1.00  1.280          H  
ATOM   1044 3HB  ALA A  64      20.987  -1.180  -4.039  1.00  1.280          H  
ATOM   1045  N   GLU A  65      23.044  -4.048  -4.406  1.00  0.750          N  
ATOM   1046  CA  GLU A  65      23.366  -5.060  -3.424  1.00  0.770          C  
ATOM   1047  C   GLU A  65      23.466  -4.320  -2.112  1.00  0.820          C  
ATOM   1048  O   GLU A  65      23.973  -3.200  -2.083  1.00  0.840          O  
ATOM   1049  CB  GLU A  65      24.689  -5.731  -3.786  1.00  1.070          C  
ATOM   1050  CG  GLU A  65      25.145  -6.842  -2.910  1.00  1.070          C  
ATOM   1051  CD  GLU A  65      26.442  -7.432  -3.417  1.00  1.070          C  
ATOM   1052  OE1 GLU A  65      26.815  -7.143  -4.517  1.00  1.070          O  
ATOM   1053  OE2 GLU A  65      27.084  -8.135  -2.679  1.00  1.070          O  
ATOM   1054  H   GLU A  65      23.850  -3.614  -4.889  1.00  0.900          H  
ATOM   1055  HA  GLU A  65      22.570  -5.799  -3.360  1.00  0.920          H  
ATOM   1056 1HB  GLU A  65      24.637  -6.107  -4.802  1.00  1.280          H  
ATOM   1057 2HB  GLU A  65      25.476  -4.987  -3.762  1.00  1.280          H  
ATOM   1058 1HG  GLU A  65      25.293  -6.474  -1.893  1.00  1.280          H  
ATOM   1059 2HG  GLU A  65      24.369  -7.612  -2.889  1.00  1.280          H  
ATOM   1060  N   VAL A  66      23.005  -4.887  -1.021  1.00  0.870          N  
ATOM   1061  CA  VAL A  66      23.203  -4.108   0.192  1.00  0.930          C  
ATOM   1062  C   VAL A  66      24.693  -3.802   0.390  1.00  0.960          C  
ATOM   1063  O   VAL A  66      25.561  -4.670   0.262  1.00  0.970          O  
ATOM   1064  CB  VAL A  66      22.603  -4.786   1.431  1.00  1.280          C  
ATOM   1065  CG1 VAL A  66      21.108  -4.836   1.315  1.00  1.280          C  
ATOM   1066  CG2 VAL A  66      23.152  -6.191   1.579  1.00  1.280          C  
ATOM   1067  H   VAL A  66      22.539  -5.795  -1.067  1.00  1.040          H  
ATOM   1068  HA  VAL A  66      22.679  -3.164   0.065  1.00  1.120          H  
ATOM   1069  HB  VAL A  66      22.854  -4.196   2.306  1.00  1.530          H  
ATOM   1070 1HG1 VAL A  66      20.711  -5.298   2.210  1.00  1.530          H  
ATOM   1071 2HG1 VAL A  66      20.713  -3.818   1.224  1.00  1.530          H  
ATOM   1072 3HG1 VAL A  66      20.825  -5.414   0.436  1.00  1.530          H  
ATOM   1073 1HG2 VAL A  66      22.730  -6.657   2.466  1.00  1.530          H  
ATOM   1074 2HG2 VAL A  66      22.902  -6.790   0.703  1.00  1.530          H  
ATOM   1075 3HG2 VAL A  66      24.217  -6.137   1.678  1.00  1.530          H  
ATOM   1076  N   GLY A  67      24.957  -2.545   0.731  1.00  1.000          N  
ATOM   1077  CA  GLY A  67      26.285  -1.968   0.914  1.00  1.060          C  
ATOM   1078  C   GLY A  67      26.663  -1.069  -0.277  1.00  1.030          C  
ATOM   1079  O   GLY A  67      27.552  -0.226  -0.162  1.00  1.110          O  
ATOM   1080  H   GLY A  67      24.153  -1.928   0.843  1.00  1.200          H  
ATOM   1081 1HA  GLY A  67      26.305  -1.388   1.836  1.00  1.270          H  
ATOM   1082 2HA  GLY A  67      27.018  -2.766   1.019  1.00  1.270          H  
ATOM   1083  N   ASP A  68      25.975  -1.244  -1.407  1.00  0.940          N  
ATOM   1084  CA  ASP A  68      26.140  -0.455  -2.635  1.00  0.950          C  
ATOM   1085  C   ASP A  68      25.362   0.845  -2.507  1.00  0.920          C  
ATOM   1086  O   ASP A  68      24.452   0.951  -1.686  1.00  0.920          O  
ATOM   1087  CB  ASP A  68      25.596  -1.154  -3.889  1.00  1.330          C  
ATOM   1088  CG  ASP A  68      26.333  -2.339  -4.494  1.00  1.330          C  
ATOM   1089  OD1 ASP A  68      27.509  -2.574  -4.229  1.00  1.330          O  
ATOM   1090  OD2 ASP A  68      25.664  -3.039  -5.277  1.00  1.330          O  
ATOM   1091  H   ASP A  68      25.251  -1.967  -1.433  1.00  1.130          H  
ATOM   1092  HA  ASP A  68      27.196  -0.212  -2.776  1.00  1.140          H  
ATOM   1093 1HB  ASP A  68      24.664  -1.526  -3.622  1.00  1.590          H  
ATOM   1094 2HB  ASP A  68      25.435  -0.408  -4.673  1.00  1.590          H  
ATOM   1095  N   ILE A  69      25.727   1.823  -3.326  1.00  0.960          N  
ATOM   1096  CA  ILE A  69      25.035   3.113  -3.416  1.00  0.970          C  
ATOM   1097  C   ILE A  69      24.282   3.272  -4.734  1.00  0.990          C  
ATOM   1098  O   ILE A  69      24.798   2.904  -5.789  1.00  1.050          O  
ATOM   1099  CB  ILE A  69      26.038   4.287  -3.253  1.00  1.350          C  
ATOM   1100  CG1 ILE A  69      26.776   4.181  -1.875  1.00  1.350          C  
ATOM   1101  CG2 ILE A  69      25.349   5.682  -3.458  1.00  1.350          C  
ATOM   1102  CD1 ILE A  69      25.877   4.229  -0.623  1.00  1.350          C  
ATOM   1103  H   ILE A  69      26.526   1.636  -3.943  1.00  1.150          H  
ATOM   1104  HA  ILE A  69      24.291   3.166  -2.626  1.00  1.160          H  
ATOM   1105  HB  ILE A  69      26.811   4.181  -4.010  1.00  1.620          H  
ATOM   1106 1HG1 ILE A  69      27.333   3.242  -1.852  1.00  1.620          H  
ATOM   1107 2HG1 ILE A  69      27.485   5.006  -1.809  1.00  1.620          H  
ATOM   1108 1HG2 ILE A  69      26.093   6.475  -3.361  1.00  1.620          H  
ATOM   1109 2HG2 ILE A  69      24.903   5.753  -4.447  1.00  1.620          H  
ATOM   1110 3HG2 ILE A  69      24.575   5.833  -2.712  1.00  1.620          H  
ATOM   1111 1HD1 ILE A  69      26.499   4.154   0.266  1.00  1.620          H  
ATOM   1112 2HD1 ILE A  69      25.324   5.167  -0.591  1.00  1.620          H  
ATOM   1113 3HD1 ILE A  69      25.178   3.400  -0.624  1.00  1.620          H  
ATOM   1114  N   ILE A  70      23.039   3.782  -4.673  1.00  0.960          N  
ATOM   1115  CA  ILE A  70      22.289   4.055  -5.910  1.00  0.970          C  
ATOM   1116  C   ILE A  70      22.280   5.536  -6.190  1.00  0.970          C  
ATOM   1117  O   ILE A  70      21.727   6.334  -5.429  1.00  1.000          O  
ATOM   1118  CB  ILE A  70      20.797   3.578  -5.909  1.00  1.350          C  
ATOM   1119  CG1 ILE A  70      20.727   2.084  -5.754  1.00  1.350          C  
ATOM   1120  CG2 ILE A  70      20.016   4.097  -7.188  1.00  1.350          C  
ATOM   1121  CD1 ILE A  70      19.303   1.496  -5.573  1.00  1.350          C  
ATOM   1122  H   ILE A  70      22.680   4.072  -3.756  1.00  1.150          H  
ATOM   1123  HA  ILE A  70      22.793   3.565  -6.741  1.00  1.160          H  
ATOM   1124  HB  ILE A  70      20.323   3.973  -5.053  1.00  1.620          H  
ATOM   1125 1HG1 ILE A  70      21.190   1.617  -6.625  1.00  1.620          H  
ATOM   1126 2HG1 ILE A  70      21.315   1.837  -4.884  1.00  1.620          H  
ATOM   1127 1HG2 ILE A  70      18.983   3.790  -7.159  1.00  1.620          H  
ATOM   1128 2HG2 ILE A  70      20.039   5.184  -7.237  1.00  1.620          H  
ATOM   1129 3HG2 ILE A  70      20.476   3.695  -8.065  1.00  1.620          H  
ATOM   1130 1HD1 ILE A  70      19.373   0.420  -5.442  1.00  1.620          H  
ATOM   1131 2HD1 ILE A  70      18.833   1.926  -4.703  1.00  1.620          H  
ATOM   1132 3HD1 ILE A  70      18.691   1.697  -6.443  1.00  1.620          H  
ATOM   1133  N   LYS A  71      22.878   5.916  -7.302  1.00  0.960          N  
ATOM   1134  CA  LYS A  71      22.906   7.315  -7.662  1.00  0.950          C  
ATOM   1135  C   LYS A  71      22.162   7.477  -8.950  1.00  0.960          C  
ATOM   1136  O   LYS A  71      22.650   7.062 -10.001  1.00  1.100          O  
ATOM   1137  CB  LYS A  71      24.336   7.820  -7.822  1.00  1.330          C  
ATOM   1138  CG  LYS A  71      24.461   9.289  -8.165  1.00  1.330          C  
ATOM   1139  CD  LYS A  71      25.929   9.733  -8.416  1.00  1.330          C  
ATOM   1140  CE  LYS A  71      26.776   9.675  -7.160  1.00  1.330          C  
ATOM   1141  NZ  LYS A  71      28.069  10.408  -7.307  1.00  1.330          N  
ATOM   1142  H   LYS A  71      23.324   5.209  -7.901  1.00  1.150          H  
ATOM   1143  HA  LYS A  71      22.398   7.905  -6.904  1.00  1.140          H  
ATOM   1144 1HB  LYS A  71      24.851   7.663  -6.882  1.00  1.600          H  
ATOM   1145 2HB  LYS A  71      24.842   7.247  -8.598  1.00  1.600          H  
ATOM   1146 1HG  LYS A  71      23.884   9.500  -9.068  1.00  1.600          H  
ATOM   1147 2HG  LYS A  71      24.046   9.879  -7.355  1.00  1.600          H  
ATOM   1148 1HD  LYS A  71      26.375   9.093  -9.180  1.00  1.600          H  
ATOM   1149 2HD  LYS A  71      25.930  10.757  -8.783  1.00  1.600          H  
ATOM   1150 1HE  LYS A  71      26.226  10.112  -6.354  1.00  1.600          H  
ATOM   1151 2HE  LYS A  71      26.995   8.637  -6.922  1.00  1.600          H  
ATOM   1152 1HZ  LYS A  71      28.578  10.337  -6.433  1.00  1.600          H  
ATOM   1153 2HZ  LYS A  71      28.629  10.033  -8.059  1.00  1.600          H  
ATOM   1154 3HZ  LYS A  71      27.872  11.379  -7.501  1.00  1.600          H  
ATOM   1155  N   VAL A  72      21.003   8.113  -8.887  1.00  0.920          N  
ATOM   1156  CA  VAL A  72      20.241   8.283 -10.101  1.00  0.960          C  
ATOM   1157  C   VAL A  72      20.101   9.761 -10.403  1.00  0.960          C  
ATOM   1158  O   VAL A  72      19.739  10.568  -9.536  1.00  0.940          O  
ATOM   1159  CB  VAL A  72      18.872   7.530 -10.049  1.00  1.330          C  
ATOM   1160  CG1 VAL A  72      18.003   7.958  -8.870  1.00  1.330          C  
ATOM   1161  CG2 VAL A  72      18.117   7.763 -11.371  1.00  1.330          C  
ATOM   1162  H   VAL A  72      20.661   8.449  -7.999  1.00  1.100          H  
ATOM   1163  HA  VAL A  72      20.796   7.835 -10.914  1.00  1.150          H  
ATOM   1164  HB  VAL A  72      19.075   6.465  -9.931  1.00  1.590          H  
ATOM   1165 1HG1 VAL A  72      17.073   7.386  -8.874  1.00  1.590          H  
ATOM   1166 2HG1 VAL A  72      18.529   7.772  -7.935  1.00  1.590          H  
ATOM   1167 3HG1 VAL A  72      17.769   9.008  -8.960  1.00  1.590          H  
ATOM   1168 1HG2 VAL A  72      17.185   7.203 -11.353  1.00  1.590          H  
ATOM   1169 2HG2 VAL A  72      17.891   8.823 -11.506  1.00  1.590          H  
ATOM   1170 3HG2 VAL A  72      18.731   7.422 -12.200  1.00  1.590          H  
ATOM   1171  N   HIS A  73      20.427  10.085 -11.647  1.00  0.990          N  
ATOM   1172  CA  HIS A  73      20.388  11.434 -12.189  1.00  1.030          C  
ATOM   1173  C   HIS A  73      19.103  11.631 -12.963  1.00  1.010          C  
ATOM   1174  O   HIS A  73      18.841  10.911 -13.928  1.00  1.020          O  
ATOM   1175  CB  HIS A  73      21.587  11.647 -13.097  1.00  1.430          C  
ATOM   1176  CG  HIS A  73      22.884  11.531 -12.385  1.00  1.430          C  
ATOM   1177  ND1 HIS A  73      23.524  12.610 -11.826  1.00  1.430          N  
ATOM   1178  CD2 HIS A  73      23.657  10.453 -12.122  1.00  1.430          C  
ATOM   1179  CE1 HIS A  73      24.641  12.211 -11.260  1.00  1.430          C  
ATOM   1180  NE2 HIS A  73      24.759  10.902 -11.428  1.00  1.430          N  
ATOM   1181  H   HIS A  73      20.755   9.319 -12.247  1.00  1.190          H  
ATOM   1182  HA  HIS A  73      20.420  12.167 -11.386  1.00  1.240          H  
ATOM   1183 1HB  HIS A  73      21.562  10.910 -13.885  1.00  1.710          H  
ATOM   1184 2HB  HIS A  73      21.531  12.634 -13.557  1.00  1.710          H  
ATOM   1185  HD1 HIS A  73      23.297  13.579 -11.969  1.00  1.710          H  
ATOM   1186  HD2 HIS A  73      23.550   9.394 -12.362  1.00  1.710          H  
ATOM   1187  HE1 HIS A  73      25.289  12.930 -10.761  1.00  1.710          H  
ATOM   1188  N   PHE A  74      18.273  12.565 -12.524  1.00  1.010          N  
ATOM   1189  CA  PHE A  74      16.980  12.763 -13.156  1.00  1.000          C  
ATOM   1190  C   PHE A  74      16.822  14.028 -13.991  1.00  1.120          C  
ATOM   1191  O   PHE A  74      17.061  15.155 -13.527  1.00  1.410          O  
ATOM   1192  CB  PHE A  74      15.893  12.752 -12.110  1.00  1.400          C  
ATOM   1193  CG  PHE A  74      14.538  12.941 -12.680  1.00  1.400          C  
ATOM   1194  CD1 PHE A  74      13.975  11.948 -13.449  1.00  1.400          C  
ATOM   1195  CD2 PHE A  74      13.820  14.096 -12.455  1.00  1.400          C  
ATOM   1196  CE1 PHE A  74      12.751  12.095 -13.973  1.00  1.400          C  
ATOM   1197  CE2 PHE A  74      12.572  14.242 -12.990  1.00  1.400          C  
ATOM   1198  CZ  PHE A  74      12.037  13.245 -13.745  1.00  1.400          C  
ATOM   1199  H   PHE A  74      18.545  13.139 -11.729  1.00  1.210          H  
ATOM   1200  HA  PHE A  74      16.809  11.918 -13.810  1.00  1.200          H  
ATOM   1201 1HB  PHE A  74      15.922  11.819 -11.582  1.00  1.680          H  
ATOM   1202 2HB  PHE A  74      16.087  13.548 -11.393  1.00  1.680          H  
ATOM   1203  HD1 PHE A  74      14.536  11.037 -13.645  1.00  1.680          H  
ATOM   1204  HD2 PHE A  74      14.256  14.889 -11.854  1.00  1.680          H  
ATOM   1205  HE1 PHE A  74      12.347  11.296 -14.574  1.00  1.680          H  
ATOM   1206  HE2 PHE A  74      12.002  15.146 -12.817  1.00  1.680          H  
ATOM   1207  HZ  PHE A  74      11.051  13.371 -14.161  1.00  1.680          H  
ATOM   1208  N   LYS A  75      16.383  13.822 -15.229  1.00  0.990          N  
ATOM   1209  CA  LYS A  75      16.123  14.902 -16.179  1.00  1.040          C  
ATOM   1210  C   LYS A  75      14.650  14.930 -16.570  1.00  1.030          C  
ATOM   1211  O   LYS A  75      14.067  13.880 -16.863  1.00  1.000          O  
ATOM   1212  CB  LYS A  75      17.016  14.769 -17.405  1.00  1.440          C  
ATOM   1213  CG  LYS A  75      16.845  15.924 -18.388  1.00  1.440          C  
ATOM   1214  CD  LYS A  75      17.947  15.996 -19.434  1.00  1.440          C  
ATOM   1215  CE  LYS A  75      19.288  16.552 -18.854  1.00  1.440          C  
ATOM   1216  NZ  LYS A  75      19.149  17.996 -18.362  1.00  1.440          N  
ATOM   1217  H   LYS A  75      16.240  12.845 -15.519  1.00  1.190          H  
ATOM   1218  HA  LYS A  75      16.350  15.855 -15.698  1.00  1.250          H  
ATOM   1219 1HB  LYS A  75      18.046  14.708 -17.079  1.00  1.720          H  
ATOM   1220 2HB  LYS A  75      16.784  13.836 -17.924  1.00  1.720          H  
ATOM   1221 1HG  LYS A  75      15.905  15.783 -18.924  1.00  1.720          H  
ATOM   1222 2HG  LYS A  75      16.784  16.862 -17.846  1.00  1.720          H  
ATOM   1223 1HD  LYS A  75      18.120  14.994 -19.798  1.00  1.720          H  
ATOM   1224 2HD  LYS A  75      17.612  16.617 -20.256  1.00  1.720          H  
ATOM   1225 1HE  LYS A  75      19.624  15.961 -18.026  1.00  1.720          H  
ATOM   1226 2HE  LYS A  75      20.057  16.506 -19.644  1.00  1.720          H  
ATOM   1227 1HZ  LYS A  75      20.054  18.300 -18.013  1.00  1.720          H  
ATOM   1228 2HZ  LYS A  75      18.862  18.588 -19.130  1.00  1.720          H  
ATOM   1229 3HZ  LYS A  75      18.428  18.052 -17.575  1.00  1.720          H  
ATOM   1230  N   ASN A  76      14.029  16.114 -16.558  1.00  1.070          N  
ATOM   1231  CA  ASN A  76      12.617  16.173 -16.897  1.00  1.080          C  
ATOM   1232  C   ASN A  76      12.327  16.687 -18.329  1.00  1.120          C  
ATOM   1233  O   ASN A  76      12.500  17.864 -18.638  1.00  1.150          O  
ATOM   1234  CB  ASN A  76      11.892  16.988 -15.856  1.00  1.510          C  
ATOM   1235  CG  ASN A  76      10.450  16.963 -16.069  1.00  1.510          C  
ATOM   1236  OD1 ASN A  76       9.974  16.400 -17.058  1.00  1.510          O  
ATOM   1237  ND2 ASN A  76       9.730  17.566 -15.196  1.00  1.510          N  
ATOM   1238  H   ASN A  76      14.512  16.994 -16.316  1.00  1.280          H  
ATOM   1239  HA  ASN A  76      12.216  15.160 -16.848  1.00  1.300          H  
ATOM   1240 1HB  ASN A  76      12.110  16.603 -14.863  1.00  1.810          H  
ATOM   1241 2HB  ASN A  76      12.244  18.027 -15.882  1.00  1.810          H  
ATOM   1242 1HD2 ASN A  76       8.724  17.619 -15.315  1.00  1.810          H  
ATOM   1243 2HD2 ASN A  76      10.168  18.005 -14.398  1.00  1.810          H  
ATOM   1244  N   LYS A  77      11.921  15.798 -19.228  1.00  1.110          N  
ATOM   1245  CA  LYS A  77      11.627  16.154 -20.619  1.00  1.150          C  
ATOM   1246  C   LYS A  77      10.108  16.224 -20.858  1.00  1.160          C  
ATOM   1247  O   LYS A  77       9.636  16.261 -21.999  1.00  1.220          O  
ATOM   1248  CB  LYS A  77      12.295  15.182 -21.581  1.00  1.590          C  
ATOM   1249  CG  LYS A  77      13.813  15.225 -21.582  1.00  1.590          C  
ATOM   1250  CD  LYS A  77      14.389  14.212 -22.579  1.00  1.590          C  
ATOM   1251  CE  LYS A  77      15.918  14.303 -22.672  1.00  1.590          C  
ATOM   1252  NZ  LYS A  77      16.353  15.552 -23.382  1.00  1.590          N  
ATOM   1253  H   LYS A  77      11.767  14.828 -18.953  1.00  1.330          H  
ATOM   1254  HA  LYS A  77      12.030  17.147 -20.815  1.00  1.380          H  
ATOM   1255 1HB  LYS A  77      12.026  14.201 -21.294  1.00  1.910          H  
ATOM   1256 2HB  LYS A  77      11.933  15.345 -22.593  1.00  1.910          H  
ATOM   1257 1HG  LYS A  77      14.144  16.230 -21.826  1.00  1.910          H  
ATOM   1258 2HG  LYS A  77      14.168  14.977 -20.580  1.00  1.910          H  
ATOM   1259 1HD  LYS A  77      14.113  13.202 -22.261  1.00  1.910          H  
ATOM   1260 2HD  LYS A  77      13.962  14.386 -23.565  1.00  1.910          H  
ATOM   1261 1HE  LYS A  77      16.335  14.300 -21.667  1.00  1.910          H  
ATOM   1262 2HE  LYS A  77      16.304  13.440 -23.217  1.00  1.910          H  
ATOM   1263 1HZ  LYS A  77      17.362  15.595 -23.429  1.00  1.910          H  
ATOM   1264 2HZ  LYS A  77      15.979  15.547 -24.322  1.00  1.910          H  
ATOM   1265 3HZ  LYS A  77      16.015  16.360 -22.893  1.00  1.910          H  
ATOM   1266  N   ALA A  78       9.353  16.176 -19.767  1.00  1.120          N  
ATOM   1267  CA  ALA A  78       7.897  16.255 -19.749  1.00  1.120          C  
ATOM   1268  C   ALA A  78       7.484  17.714 -19.620  1.00  1.170          C  
ATOM   1269  O   ALA A  78       8.318  18.574 -19.355  1.00  1.180          O  
ATOM   1270  CB  ALA A  78       7.332  15.438 -18.617  1.00  1.570          C  
ATOM   1271  H   ALA A  78       9.827  16.128 -18.867  1.00  1.340          H  
ATOM   1272  HA  ALA A  78       7.519  15.867 -20.694  1.00  1.340          H  
ATOM   1273 1HB  ALA A  78       6.245  15.485 -18.631  1.00  1.880          H  
ATOM   1274 2HB  ALA A  78       7.664  14.423 -18.746  1.00  1.880          H  
ATOM   1275 3HB  ALA A  78       7.690  15.822 -17.674  1.00  1.880          H  
ATOM   1276  N   ASP A  79       6.203  18.029 -19.810  1.00  1.250          N  
ATOM   1277  CA  ASP A  79       5.758  19.407 -19.650  1.00  1.310          C  
ATOM   1278  C   ASP A  79       5.210  19.752 -18.247  1.00  1.270          C  
ATOM   1279  O   ASP A  79       4.679  20.845 -18.035  1.00  1.390          O  
ATOM   1280  CB  ASP A  79       4.739  19.721 -20.744  1.00  1.810          C  
ATOM   1281  CG  ASP A  79       3.563  18.791 -20.679  1.00  1.810          C  
ATOM   1282  OD1 ASP A  79       3.748  17.675 -20.200  1.00  1.810          O  
ATOM   1283  OD2 ASP A  79       2.466  19.160 -21.073  1.00  1.810          O  
ATOM   1284  H   ASP A  79       5.489  17.332 -20.049  1.00  1.500          H  
ATOM   1285  HA  ASP A  79       6.619  20.051 -19.824  1.00  1.570          H  
ATOM   1286 1HB  ASP A  79       4.395  20.751 -20.643  1.00  2.170          H  
ATOM   1287 2HB  ASP A  79       5.211  19.626 -21.720  1.00  2.170          H  
ATOM   1288  N   LYS A  80       5.363  18.830 -17.295  1.00  1.180          N  
ATOM   1289  CA  LYS A  80       4.931  19.006 -15.908  1.00  1.170          C  
ATOM   1290  C   LYS A  80       6.155  18.741 -15.020  1.00  1.140          C  
ATOM   1291  O   LYS A  80       6.994  17.951 -15.437  1.00  1.120          O  
ATOM   1292  CB  LYS A  80       3.804  18.018 -15.528  1.00  1.640          C  
ATOM   1293  CG  LYS A  80       2.352  18.429 -15.943  1.00  1.640          C  
ATOM   1294  CD  LYS A  80       2.078  18.157 -17.433  1.00  1.640          C  
ATOM   1295  CE  LYS A  80       0.675  18.543 -17.870  1.00  1.640          C  
ATOM   1296  NZ  LYS A  80       0.481  18.372 -19.367  1.00  1.640          N  
ATOM   1297  H   LYS A  80       5.809  17.967 -17.571  1.00  1.420          H  
ATOM   1298  HA  LYS A  80       4.569  20.018 -15.789  1.00  1.400          H  
ATOM   1299 1HB  LYS A  80       4.011  17.048 -15.983  1.00  1.970          H  
ATOM   1300 2HB  LYS A  80       3.812  17.866 -14.444  1.00  1.970          H  
ATOM   1301 1HG  LYS A  80       1.636  17.866 -15.340  1.00  1.970          H  
ATOM   1302 2HG  LYS A  80       2.211  19.488 -15.744  1.00  1.970          H  
ATOM   1303 1HD  LYS A  80       2.727  18.752 -18.023  1.00  1.970          H  
ATOM   1304 2HD  LYS A  80       2.258  17.108 -17.670  1.00  1.970          H  
ATOM   1305 1HE  LYS A  80      -0.029  17.922 -17.352  1.00  1.970          H  
ATOM   1306 2HE  LYS A  80       0.495  19.584 -17.608  1.00  1.970          H  
ATOM   1307 1HZ  LYS A  80      -0.449  18.640 -19.620  1.00  1.970          H  
ATOM   1308 2HZ  LYS A  80       1.131  18.943 -19.901  1.00  1.970          H  
ATOM   1309 3HZ  LYS A  80       0.649  17.426 -19.661  1.00  1.970          H  
ATOM   1310  N   PRO A  81       6.324  19.417 -13.853  1.00  1.160          N  
ATOM   1311  CA  PRO A  81       7.353  19.120 -12.854  1.00  1.130          C  
ATOM   1312  C   PRO A  81       7.206  17.665 -12.397  1.00  1.070          C  
ATOM   1313  O   PRO A  81       6.090  17.248 -12.093  1.00  1.070          O  
ATOM   1314  CB  PRO A  81       7.010  20.105 -11.728  1.00  1.690          C  
ATOM   1315  CG  PRO A  81       6.319  21.257 -12.431  1.00  1.690          C  
ATOM   1316  CD  PRO A  81       5.509  20.606 -13.542  1.00  1.690          C  
ATOM   1317  HA  PRO A  81       8.324  19.311 -13.288  1.00  1.360          H  
ATOM   1318 1HB  PRO A  81       6.365  19.621 -10.980  1.00  2.030          H  
ATOM   1319 2HB  PRO A  81       7.937  20.409 -11.207  1.00  2.030          H  
ATOM   1320 1HG  PRO A  81       5.683  21.806 -11.716  1.00  2.030          H  
ATOM   1321 2HG  PRO A  81       7.057  21.978 -12.808  1.00  2.030          H  
ATOM   1322 1HD  PRO A  81       4.506  20.310 -13.198  1.00  2.030          H  
ATOM   1323 2HD  PRO A  81       5.482  21.318 -14.380  1.00  2.030          H  
ATOM   1324  N   LEU A  82       8.321  16.918 -12.330  1.00  1.020          N  
ATOM   1325  CA  LEU A  82       8.304  15.485 -11.939  1.00  0.960          C  
ATOM   1326  C   LEU A  82       9.448  15.060 -11.016  1.00  0.900          C  
ATOM   1327  O   LEU A  82      10.479  15.723 -10.968  1.00  0.910          O  
ATOM   1328  CB  LEU A  82       8.341  14.604 -13.183  1.00  1.370          C  
ATOM   1329  CG  LEU A  82       7.189  14.771 -14.174  1.00  1.370          C  
ATOM   1330  CD1 LEU A  82       7.518  13.997 -15.368  1.00  1.370          C  
ATOM   1331  CD2 LEU A  82       5.856  14.355 -13.562  1.00  1.370          C  
ATOM   1332  H   LEU A  82       9.200  17.376 -12.593  1.00  1.220          H  
ATOM   1333  HA  LEU A  82       7.381  15.296 -11.398  1.00  1.150          H  
ATOM   1334 1HB  LEU A  82       9.258  14.818 -13.717  1.00  1.640          H  
ATOM   1335 2HB  LEU A  82       8.362  13.554 -12.868  1.00  1.640          H  
ATOM   1336  HG  LEU A  82       7.117  15.789 -14.477  1.00  1.640          H  
ATOM   1337 1HD1 LEU A  82       6.723  14.135 -16.079  1.00  1.640          H  
ATOM   1338 2HD1 LEU A  82       8.455  14.357 -15.784  1.00  1.640          H  
ATOM   1339 3HD1 LEU A  82       7.612  12.952 -15.110  1.00  1.640          H  
ATOM   1340 1HD2 LEU A  82       5.062  14.474 -14.300  1.00  1.640          H  
ATOM   1341 2HD2 LEU A  82       5.892  13.357 -13.242  1.00  1.640          H  
ATOM   1342 3HD2 LEU A  82       5.612  14.959 -12.709  1.00  1.640          H  
ATOM   1343  N   SER A  83       9.293  13.934 -10.311  1.00  0.860          N  
ATOM   1344  CA  SER A  83      10.362  13.430  -9.421  1.00  0.810          C  
ATOM   1345  C   SER A  83      10.561  11.919  -9.462  1.00  0.760          C  
ATOM   1346  O   SER A  83       9.914  11.219 -10.245  1.00  0.760          O  
ATOM   1347  CB  SER A  83      10.066  13.778  -7.974  1.00  1.150          C  
ATOM   1348  OG  SER A  83       8.943  13.065  -7.467  1.00  1.150          O  
ATOM   1349  H   SER A  83       8.405  13.426 -10.365  1.00  1.030          H  
ATOM   1350  HA  SER A  83      11.303  13.901  -9.717  1.00  0.970          H  
ATOM   1351 1HB  SER A  83      10.925  13.565  -7.353  1.00  1.380          H  
ATOM   1352 2HB  SER A  83       9.884  14.820  -7.904  1.00  1.380          H  
ATOM   1353  HG  SER A  83       9.035  13.138  -6.470  1.00  1.380          H  
ATOM   1354  N   ILE A  84      11.541  11.443  -8.676  1.00  0.740          N  
ATOM   1355  CA  ILE A  84      11.758  10.015  -8.413  1.00  0.710          C  
ATOM   1356  C   ILE A  84      11.742   9.743  -6.901  1.00  0.650          C  
ATOM   1357  O   ILE A  84      12.680  10.110  -6.198  1.00  0.660          O  
ATOM   1358  CB  ILE A  84      13.106   9.475  -8.967  1.00  1.010          C  
ATOM   1359  CG1 ILE A  84      13.176   9.641 -10.492  1.00  1.010          C  
ATOM   1360  CG2 ILE A  84      13.297   8.034  -8.546  1.00  1.010          C  
ATOM   1361  CD1 ILE A  84      14.506   9.234 -11.117  1.00  1.010          C  
ATOM   1362  H   ILE A  84      12.105  12.130  -8.179  1.00  0.890          H  
ATOM   1363  HA  ILE A  84      10.943   9.446  -8.864  1.00  0.850          H  
ATOM   1364  HB  ILE A  84      13.915  10.052  -8.544  1.00  1.210          H  
ATOM   1365 1HG1 ILE A  84      12.386   9.052 -10.940  1.00  1.210          H  
ATOM   1366 2HG1 ILE A  84      13.001  10.692 -10.730  1.00  1.210          H  
ATOM   1367 1HG2 ILE A  84      14.246   7.652  -8.892  1.00  1.210          H  
ATOM   1368 2HG2 ILE A  84      13.268   7.949  -7.476  1.00  1.210          H  
ATOM   1369 3HG2 ILE A  84      12.515   7.467  -8.952  1.00  1.210          H  
ATOM   1370 1HD1 ILE A  84      14.458   9.395 -12.176  1.00  1.210          H  
ATOM   1371 2HD1 ILE A  84      15.310   9.830 -10.692  1.00  1.210          H  
ATOM   1372 3HD1 ILE A  84      14.713   8.187 -10.945  1.00  1.210          H  
ATOM   1373  N   HIS A  85      10.726   9.032  -6.416  1.00  0.690          N  
ATOM   1374  CA  HIS A  85      10.599   8.711  -4.998  1.00  0.650          C  
ATOM   1375  C   HIS A  85      10.759   7.191  -4.796  1.00  0.600          C  
ATOM   1376  O   HIS A  85      10.036   6.424  -5.436  1.00  0.660          O  
ATOM   1377  CB  HIS A  85       9.221   9.132  -4.474  1.00  0.930          C  
ATOM   1378  CG  HIS A  85       9.028   8.872  -3.019  1.00  0.930          C  
ATOM   1379  ND1 HIS A  85       9.566   9.682  -2.054  1.00  0.930          N  
ATOM   1380  CD2 HIS A  85       8.390   7.878  -2.367  1.00  0.930          C  
ATOM   1381  CE1 HIS A  85       9.240   9.215  -0.862  1.00  0.930          C  
ATOM   1382  NE2 HIS A  85       8.526   8.119  -1.020  1.00  0.930          N  
ATOM   1383  H   HIS A  85       9.963   8.776  -7.038  1.00  0.830          H  
ATOM   1384  HA  HIS A  85      11.342   9.271  -4.444  1.00  0.780          H  
ATOM   1385 1HB  HIS A  85       9.086  10.204  -4.643  1.00  1.110          H  
ATOM   1386 2HB  HIS A  85       8.436   8.611  -5.031  1.00  1.110          H  
ATOM   1387  HD1 HIS A  85      10.444  10.173  -2.212  1.00  1.110          H  
ATOM   1388  HD2 HIS A  85       7.845   7.008  -2.706  1.00  1.110          H  
ATOM   1389  HE1 HIS A  85       9.563   9.725   0.042  1.00  1.110          H  
ATOM   1390  N   PRO A  86      11.753   6.716  -4.016  1.00  0.660          N  
ATOM   1391  CA  PRO A  86      12.063   5.313  -3.747  1.00  0.690          C  
ATOM   1392  C   PRO A  86      11.164   4.637  -2.715  1.00  0.650          C  
ATOM   1393  O   PRO A  86      10.630   5.303  -1.832  1.00  0.930          O  
ATOM   1394  CB  PRO A  86      13.460   5.400  -3.168  1.00  1.030          C  
ATOM   1395  CG  PRO A  86      13.487   6.711  -2.459  1.00  1.030          C  
ATOM   1396  CD  PRO A  86      12.650   7.650  -3.299  1.00  1.030          C  
ATOM   1397  HA  PRO A  86      12.059   4.754  -4.693  1.00  0.830          H  
ATOM   1398 1HB  PRO A  86      13.583   4.586  -2.492  1.00  1.240          H  
ATOM   1399 2HB  PRO A  86      14.206   5.278  -3.936  1.00  1.240          H  
ATOM   1400 1HG  PRO A  86      13.041   6.583  -1.473  1.00  1.240          H  
ATOM   1401 2HG  PRO A  86      14.518   7.055  -2.297  1.00  1.240          H  
ATOM   1402 1HD  PRO A  86      12.083   8.297  -2.609  1.00  1.240          H  
ATOM   1403 2HD  PRO A  86      13.281   8.230  -3.990  1.00  1.240          H  
ATOM   1404  N   GLN A  87      11.123   3.303  -2.747  1.00  0.580          N  
ATOM   1405  CA  GLN A  87      10.488   2.495  -1.704  1.00  0.570          C  
ATOM   1406  C   GLN A  87      11.437   1.427  -1.185  1.00  0.570          C  
ATOM   1407  O   GLN A  87      12.205   0.848  -1.947  1.00  0.580          O  
ATOM   1408  CB  GLN A  87       9.290   1.744  -2.242  1.00  0.800          C  
ATOM   1409  CG  GLN A  87       8.149   2.527  -2.677  1.00  0.800          C  
ATOM   1410  CD  GLN A  87       7.108   1.580  -3.191  1.00  0.800          C  
ATOM   1411  OE1 GLN A  87       7.442   0.505  -3.750  1.00  0.800          O  
ATOM   1412  NE2 GLN A  87       5.858   1.935  -3.023  1.00  0.800          N  
ATOM   1413  H   GLN A  87      11.557   2.818  -3.523  1.00  0.700          H  
ATOM   1414  HA  GLN A  87      10.190   3.143  -0.881  1.00  0.680          H  
ATOM   1415 1HB  GLN A  87       9.614   1.207  -3.118  1.00  0.960          H  
ATOM   1416 2HB  GLN A  87       8.951   1.011  -1.510  1.00  0.960          H  
ATOM   1417 1HG  GLN A  87       7.741   3.089  -1.835  1.00  0.960          H  
ATOM   1418 2HG  GLN A  87       8.454   3.198  -3.479  1.00  0.960          H  
ATOM   1419 1HE2 GLN A  87       5.120   1.349  -3.348  1.00  0.960          H  
ATOM   1420 2HE2 GLN A  87       5.628   2.797  -2.547  1.00  0.960          H  
ATOM   1421  N   GLY A  88      11.364   1.133   0.116  1.00  0.610          N  
ATOM   1422  CA  GLY A  88      12.154   0.044   0.705  1.00  0.640          C  
ATOM   1423  C   GLY A  88      13.620   0.430   0.860  1.00  0.690          C  
ATOM   1424  O   GLY A  88      14.462  -0.402   1.162  1.00  0.750          O  
ATOM   1425  H   GLY A  88      10.730   1.655   0.708  1.00  0.730          H  
ATOM   1426 1HA  GLY A  88      11.737  -0.229   1.675  1.00  0.770          H  
ATOM   1427 2HA  GLY A  88      12.084  -0.837   0.068  1.00  0.770          H  
ATOM   1428  N   ILE A  89      13.893   1.710   0.679  1.00  0.710          N  
ATOM   1429  CA  ILE A  89      15.213   2.316   0.667  1.00  0.800          C  
ATOM   1430  C   ILE A  89      15.486   3.335   1.751  1.00  0.850          C  
ATOM   1431  O   ILE A  89      14.612   4.107   2.143  1.00  0.950          O  
ATOM   1432  CB  ILE A  89      15.464   2.956  -0.717  1.00  1.080          C  
ATOM   1433  CG1 ILE A  89      15.553   1.839  -1.776  1.00  1.080          C  
ATOM   1434  CG2 ILE A  89      16.631   3.904  -0.757  1.00  1.080          C  
ATOM   1435  CD1 ILE A  89      15.666   2.281  -3.216  1.00  1.080          C  
ATOM   1436  H   ILE A  89      13.099   2.304   0.499  1.00  0.850          H  
ATOM   1437  HA  ILE A  89      15.942   1.514   0.792  1.00  0.960          H  
ATOM   1438  HB  ILE A  89      14.591   3.515  -0.950  1.00  1.300          H  
ATOM   1439 1HG1 ILE A  89      16.398   1.208  -1.537  1.00  1.300          H  
ATOM   1440 2HG1 ILE A  89      14.651   1.246  -1.708  1.00  1.300          H  
ATOM   1441 1HG2 ILE A  89      16.682   4.335  -1.735  1.00  1.300          H  
ATOM   1442 2HG2 ILE A  89      16.512   4.697  -0.064  1.00  1.300          H  
ATOM   1443 3HG2 ILE A  89      17.534   3.384  -0.530  1.00  1.300          H  
ATOM   1444 1HD1 ILE A  89      15.703   1.396  -3.851  1.00  1.300          H  
ATOM   1445 2HD1 ILE A  89      14.814   2.878  -3.488  1.00  1.300          H  
ATOM   1446 3HD1 ILE A  89      16.566   2.848  -3.366  1.00  1.300          H  
ATOM   1447  N   ARG A  90      16.716   3.293   2.262  1.00  0.820          N  
ATOM   1448  CA  ARG A  90      17.198   4.280   3.210  1.00  0.880          C  
ATOM   1449  C   ARG A  90      17.774   5.443   2.403  1.00  0.890          C  
ATOM   1450  O   ARG A  90      18.578   5.234   1.484  1.00  0.890          O  
ATOM   1451  CB  ARG A  90      18.278   3.712   4.111  1.00  1.210          C  
ATOM   1452  CG  ARG A  90      18.846   4.712   5.122  1.00  1.210          C  
ATOM   1453  CD  ARG A  90      19.751   4.068   6.082  1.00  1.210          C  
ATOM   1454  NE  ARG A  90      19.028   3.191   6.972  1.00  1.210          N  
ATOM   1455  CZ  ARG A  90      19.583   2.417   7.919  1.00  1.210          C  
ATOM   1456  NH1 ARG A  90      20.888   2.415   8.117  1.00  1.210          N  
ATOM   1457  NH2 ARG A  90      18.818   1.645   8.647  1.00  1.210          N  
ATOM   1458  H   ARG A  90      17.357   2.594   1.916  1.00  0.980          H  
ATOM   1459  HA  ARG A  90      16.363   4.638   3.819  1.00  1.060          H  
ATOM   1460 1HB  ARG A  90      17.889   2.853   4.651  1.00  1.450          H  
ATOM   1461 2HB  ARG A  90      19.115   3.363   3.499  1.00  1.450          H  
ATOM   1462 1HG  ARG A  90      19.410   5.486   4.598  1.00  1.450          H  
ATOM   1463 2HG  ARG A  90      18.029   5.171   5.683  1.00  1.450          H  
ATOM   1464 1HD  ARG A  90      20.488   3.473   5.535  1.00  1.450          H  
ATOM   1465 2HD  ARG A  90      20.255   4.820   6.678  1.00  1.450          H  
ATOM   1466  HE  ARG A  90      18.024   3.142   6.860  1.00  1.450          H  
ATOM   1467 1HH1 ARG A  90      21.490   3.005   7.567  1.00  1.450          H  
ATOM   1468 2HH1 ARG A  90      21.292   1.822   8.841  1.00  1.450          H  
ATOM   1469 1HH2 ARG A  90      17.819   1.622   8.503  1.00  1.450          H  
ATOM   1470 2HH2 ARG A  90      19.242   1.022   9.341  1.00  1.450          H  
ATOM   1471  N   TYR A  91      17.355   6.651   2.725  1.00  0.920          N  
ATOM   1472  CA  TYR A  91      17.785   7.838   2.012  1.00  0.960          C  
ATOM   1473  C   TYR A  91      17.679   9.073   2.920  1.00  1.000          C  
ATOM   1474  O   TYR A  91      17.139   9.003   4.027  1.00  1.090          O  
ATOM   1475  CB  TYR A  91      16.973   7.990   0.702  1.00  1.330          C  
ATOM   1476  CG  TYR A  91      15.503   8.105   0.944  1.00  1.330          C  
ATOM   1477  CD1 TYR A  91      14.989   9.295   1.184  1.00  1.330          C  
ATOM   1478  CD2 TYR A  91      14.686   7.007   0.948  1.00  1.330          C  
ATOM   1479  CE1 TYR A  91      13.686   9.442   1.494  1.00  1.330          C  
ATOM   1480  CE2 TYR A  91      13.352   7.138   1.228  1.00  1.330          C  
ATOM   1481  CZ  TYR A  91      12.847   8.372   1.524  1.00  1.330          C  
ATOM   1482  OH  TYR A  91      11.504   8.539   1.861  1.00  1.330          O  
ATOM   1483  H   TYR A  91      16.698   6.763   3.484  1.00  1.100          H  
ATOM   1484  HA  TYR A  91      18.833   7.722   1.744  1.00  1.150          H  
ATOM   1485 1HB  TYR A  91      17.304   8.881   0.161  1.00  1.590          H  
ATOM   1486 2HB  TYR A  91      17.148   7.132   0.052  1.00  1.590          H  
ATOM   1487  HD1 TYR A  91      15.630  10.140   1.153  1.00  1.590          H  
ATOM   1488  HD2 TYR A  91      15.084   6.042   0.747  1.00  1.590          H  
ATOM   1489  HE1 TYR A  91      13.318  10.414   1.729  1.00  1.590          H  
ATOM   1490  HE2 TYR A  91      12.711   6.253   1.240  1.00  1.590          H  
ATOM   1491  HH  TYR A  91      11.308   9.497   2.067  1.00  1.590          H  
ATOM   1492  N   SER A  92      18.263  10.175   2.444  1.00  1.070          N  
ATOM   1493  CA  SER A  92      18.287  11.491   3.090  1.00  1.170          C  
ATOM   1494  C   SER A  92      16.961  12.215   2.899  1.00  1.230          C  
ATOM   1495  O   SER A  92      15.998  11.482   2.849  1.00  1.860          O  
ATOM   1496  CB  SER A  92      19.414  12.324   2.526  1.00  1.600          C  
ATOM   1497  OG  SER A  92      19.180  12.659   1.197  1.00  1.600          O  
ATOM   1498  H   SER A  92      18.702  10.105   1.535  1.00  1.280          H  
ATOM   1499  HA  SER A  92      18.450  11.349   4.161  1.00  1.400          H  
ATOM   1500 1HB  SER A  92      19.521  13.232   3.108  1.00  1.920          H  
ATOM   1501 2HB  SER A  92      20.346  11.769   2.600  1.00  1.920          H  
ATOM   1502  HG  SER A  92      19.993  13.086   0.891  1.00  1.920          H  
ATOM   1503  N   LYS A  93      16.848  13.284   3.667  1.00  1.170          N  
ATOM   1504  CA  LYS A  93      15.864  14.229   3.150  1.00  1.140          C  
ATOM   1505  C   LYS A  93      16.228  14.887   1.818  1.00  1.170          C  
ATOM   1506  O   LYS A  93      15.360  15.077   0.962  1.00  1.290          O  
ATOM   1507  CB  LYS A  93      15.592  15.279   4.223  1.00  1.610          C  
ATOM   1508  CG  LYS A  93      14.827  14.733   5.478  1.00  1.610          C  
ATOM   1509  CD  LYS A  93      13.396  14.237   5.146  1.00  1.610          C  
ATOM   1510  CE  LYS A  93      12.510  15.403   4.791  1.00  1.610          C  
ATOM   1511  NZ  LYS A  93      11.187  15.027   4.429  1.00  1.610          N  
ATOM   1512  H   LYS A  93      16.687  13.089   4.646  1.00  1.400          H  
ATOM   1513  HA  LYS A  93      14.954  13.682   2.964  1.00  1.370          H  
ATOM   1514 1HB  LYS A  93      16.545  15.652   4.588  1.00  1.930          H  
ATOM   1515 2HB  LYS A  93      15.080  16.132   3.795  1.00  1.930          H  
ATOM   1516 1HG  LYS A  93      15.382  13.911   5.925  1.00  1.930          H  
ATOM   1517 2HG  LYS A  93      14.756  15.533   6.218  1.00  1.930          H  
ATOM   1518 1HD  LYS A  93      13.360  13.495   4.357  1.00  1.930          H  
ATOM   1519 2HD  LYS A  93      12.975  13.772   6.043  1.00  1.930          H  
ATOM   1520 1HE  LYS A  93      12.450  16.050   5.659  1.00  1.930          H  
ATOM   1521 2HE  LYS A  93      12.921  15.951   3.959  1.00  1.930          H  
ATOM   1522 1HZ  LYS A  93      10.678  15.915   4.242  1.00  1.930          H  
ATOM   1523 2HZ  LYS A  93      11.175  14.424   3.588  1.00  1.930          H  
ATOM   1524 3HZ  LYS A  93      10.741  14.526   5.182  1.00  1.930          H  
ATOM   1525  N   LEU A  94      17.491  15.183   1.598  1.00  1.270          N  
ATOM   1526  CA  LEU A  94      17.911  15.857   0.373  1.00  1.340          C  
ATOM   1527  C   LEU A  94      17.556  15.101  -0.922  1.00  1.240          C  
ATOM   1528  O   LEU A  94      17.295  15.730  -1.940  1.00  1.420          O  
ATOM   1529  CB  LEU A  94      19.416  16.179   0.445  1.00  1.850          C  
ATOM   1530  CG  LEU A  94      20.051  17.006  -0.731  1.00  1.850          C  
ATOM   1531  CD1 LEU A  94      19.360  18.368  -0.883  1.00  1.850          C  
ATOM   1532  CD2 LEU A  94      21.542  17.218  -0.422  1.00  1.850          C  
ATOM   1533  H   LEU A  94      18.162  15.000   2.333  1.00  1.520          H  
ATOM   1534  HA  LEU A  94      17.373  16.791   0.343  1.00  1.610          H  
ATOM   1535 1HB  LEU A  94      19.600  16.729   1.370  1.00  2.220          H  
ATOM   1536 2HB  LEU A  94      19.960  15.241   0.505  1.00  2.220          H  
ATOM   1537  HG  LEU A  94      19.943  16.459  -1.670  1.00  2.220          H  
ATOM   1538 1HD1 LEU A  94      19.831  18.910  -1.694  1.00  2.220          H  
ATOM   1539 2HD1 LEU A  94      18.311  18.229  -1.124  1.00  2.220          H  
ATOM   1540 3HD1 LEU A  94      19.454  18.941   0.040  1.00  2.220          H  
ATOM   1541 1HD2 LEU A  94      22.006  17.783  -1.229  1.00  2.220          H  
ATOM   1542 2HD2 LEU A  94      21.654  17.769   0.518  1.00  2.220          H  
ATOM   1543 3HD2 LEU A  94      22.038  16.250  -0.325  1.00  2.220          H  
ATOM   1544  N   SER A  95      17.568  13.765  -0.890  1.00  1.070          N  
ATOM   1545  CA  SER A  95      17.268  12.914  -2.048  1.00  1.000          C  
ATOM   1546  C   SER A  95      15.902  12.189  -1.994  1.00  0.900          C  
ATOM   1547  O   SER A  95      15.727  11.124  -2.607  1.00  0.910          O  
ATOM   1548  CB  SER A  95      18.372  11.894  -2.216  1.00  1.430          C  
ATOM   1549  OG  SER A  95      18.533  11.097  -1.073  1.00  1.430          O  
ATOM   1550  H   SER A  95      17.845  13.291  -0.036  1.00  1.280          H  
ATOM   1551  HA  SER A  95      17.261  13.552  -2.934  1.00  1.200          H  
ATOM   1552 1HB  SER A  95      18.141  11.260  -3.062  1.00  1.710          H  
ATOM   1553 2HB  SER A  95      19.304  12.403  -2.434  1.00  1.710          H  
ATOM   1554  HG  SER A  95      19.235  10.444  -1.315  1.00  1.710          H  
ATOM   1555  N   GLU A  96      14.967  12.682  -1.177  1.00  0.920          N  
ATOM   1556  CA  GLU A  96      13.655  12.031  -1.052  1.00  0.850          C  
ATOM   1557  C   GLU A  96      12.718  11.981  -2.278  1.00  0.830          C  
ATOM   1558  O   GLU A  96      11.948  11.026  -2.408  1.00  0.800          O  
ATOM   1559  CB  GLU A  96      12.890  12.612   0.128  1.00  1.220          C  
ATOM   1560  CG  GLU A  96      11.553  11.908   0.384  1.00  1.220          C  
ATOM   1561  CD  GLU A  96      11.030  12.179   1.718  1.00  1.220          C  
ATOM   1562  OE1 GLU A  96      11.068  13.320   2.106  1.00  1.220          O  
ATOM   1563  OE2 GLU A  96      10.660  11.235   2.400  1.00  1.220          O  
ATOM   1564  H   GLU A  96      15.155  13.549  -0.655  1.00  1.100          H  
ATOM   1565  HA  GLU A  96      13.865  10.996  -0.810  1.00  1.020          H  
ATOM   1566 1HB  GLU A  96      13.504  12.566   1.028  1.00  1.460          H  
ATOM   1567 2HB  GLU A  96      12.681  13.669  -0.065  1.00  1.460          H  
ATOM   1568 1HG  GLU A  96      10.827  12.289  -0.337  1.00  1.460          H  
ATOM   1569 2HG  GLU A  96      11.647  10.853   0.215  1.00  1.460          H  
ATOM   1570  N   GLY A  97      12.669  13.031  -3.099  1.00  0.890          N  
ATOM   1571  CA  GLY A  97      11.747  13.064  -4.246  1.00  0.850          C  
ATOM   1572  C   GLY A  97      10.259  13.342  -3.930  1.00  0.840          C  
ATOM   1573  O   GLY A  97       9.380  13.061  -4.757  1.00  0.840          O  
ATOM   1574  H   GLY A  97      13.354  13.795  -2.994  1.00  1.070          H  
ATOM   1575 1HA  GLY A  97      12.095  13.833  -4.932  1.00  1.020          H  
ATOM   1576 2HA  GLY A  97      11.827  12.120  -4.783  1.00  1.020          H  
ATOM   1577  N   ALA A  98       9.940  13.895  -2.754  1.00  0.860          N  
ATOM   1578  CA  ALA A  98       8.537  14.138  -2.403  1.00  0.860          C  
ATOM   1579  C   ALA A  98       8.417  15.235  -1.350  1.00  0.950          C  
ATOM   1580  O   ALA A  98       9.260  15.334  -0.462  1.00  1.080          O  
ATOM   1581  CB  ALA A  98       7.903  12.854  -1.887  1.00  1.200          C  
ATOM   1582  H   ALA A  98      10.668  14.206  -2.116  1.00  1.030          H  
ATOM   1583  HA  ALA A  98       8.010  14.472  -3.299  1.00  1.030          H  
ATOM   1584 1HB  ALA A  98       6.854  13.035  -1.646  1.00  1.440          H  
ATOM   1585 2HB  ALA A  98       7.971  12.080  -2.647  1.00  1.440          H  
ATOM   1586 3HB  ALA A  98       8.427  12.525  -0.992  1.00  1.440          H  
ATOM   1587  N   SER A  99       7.313  15.992  -1.383  1.00  0.930          N  
ATOM   1588  CA  SER A  99       7.090  17.049  -0.400  1.00  1.010          C  
ATOM   1589  C   SER A  99       5.985  16.745   0.600  1.00  1.050          C  
ATOM   1590  O   SER A  99       5.042  16.000   0.318  1.00  1.120          O  
ATOM   1591  CB  SER A  99       6.702  18.329  -1.113  1.00  1.380          C  
ATOM   1592  OG  SER A  99       5.474  18.182  -1.774  1.00  1.380          O  
ATOM   1593  H   SER A  99       6.634  15.876  -2.123  1.00  1.120          H  
ATOM   1594  HA  SER A  99       8.022  17.213   0.147  1.00  1.210          H  
ATOM   1595 1HB  SER A  99       6.644  19.144  -0.398  1.00  1.660          H  
ATOM   1596 2HB  SER A  99       7.455  18.585  -1.833  1.00  1.660          H  
ATOM   1597  HG  SER A  99       5.310  19.018  -2.224  1.00  1.660          H  
ATOM   1598  N   TYR A 100       6.118  17.353   1.778  1.00  1.030          N  
ATOM   1599  CA  TYR A 100       5.134  17.337   2.858  1.00  1.050          C  
ATOM   1600  C   TYR A 100       5.508  18.402   3.876  1.00  1.080          C  
ATOM   1601  O   TYR A 100       6.551  19.048   3.759  1.00  1.070          O  
ATOM   1602  CB  TYR A 100       4.930  15.949   3.464  1.00  1.460          C  
ATOM   1603  CG  TYR A 100       6.106  15.277   4.078  1.00  1.460          C  
ATOM   1604  CD1 TYR A 100       6.327  15.301   5.462  1.00  1.460          C  
ATOM   1605  CD2 TYR A 100       6.962  14.600   3.253  1.00  1.460          C  
ATOM   1606  CE1 TYR A 100       7.426  14.625   5.988  1.00  1.460          C  
ATOM   1607  CE2 TYR A 100       8.028  13.966   3.759  1.00  1.460          C  
ATOM   1608  CZ  TYR A 100       8.278  13.971   5.108  1.00  1.460          C  
ATOM   1609  OH  TYR A 100       9.407  13.335   5.542  1.00  1.460          O  
ATOM   1610  H   TYR A 100       6.958  17.903   1.918  1.00  1.240          H  
ATOM   1611  HA  TYR A 100       4.168  17.632   2.443  1.00  1.260          H  
ATOM   1612 1HB  TYR A 100       4.150  16.007   4.225  1.00  1.750          H  
ATOM   1613 2HB  TYR A 100       4.551  15.299   2.686  1.00  1.750          H  
ATOM   1614  HD1 TYR A 100       5.643  15.835   6.124  1.00  1.750          H  
ATOM   1615  HD2 TYR A 100       6.787  14.576   2.181  1.00  1.750          H  
ATOM   1616  HE1 TYR A 100       7.622  14.625   7.059  1.00  1.750          H  
ATOM   1617  HE2 TYR A 100       8.708  13.442   3.086  1.00  1.750          H  
ATOM   1618  HH  TYR A 100       9.496  13.396   6.505  1.00  1.750          H  
ATOM   1619  N   LEU A 101       4.675  18.598   4.884  1.00  1.120          N  
ATOM   1620  CA  LEU A 101       4.954  19.614   5.897  1.00  1.160          C  
ATOM   1621  C   LEU A 101       5.942  19.098   6.939  1.00  1.160          C  
ATOM   1622  O   LEU A 101       5.578  18.772   8.069  1.00  1.200          O  
ATOM   1623  CB  LEU A 101       3.637  20.018   6.576  1.00  1.610          C  
ATOM   1624  CG  LEU A 101       2.672  21.019   5.813  1.00  1.610          C  
ATOM   1625  CD1 LEU A 101       3.313  22.386   5.709  1.00  1.610          C  
ATOM   1626  CD2 LEU A 101       2.320  20.507   4.415  1.00  1.610          C  
ATOM   1627  H   LEU A 101       3.831  18.046   4.951  1.00  1.340          H  
ATOM   1628  HA  LEU A 101       5.408  20.473   5.411  1.00  1.390          H  
ATOM   1629 1HB  LEU A 101       3.066  19.114   6.784  1.00  1.930          H  
ATOM   1630 2HB  LEU A 101       3.883  20.479   7.532  1.00  1.930          H  
ATOM   1631  HG  LEU A 101       1.750  21.115   6.381  1.00  1.930          H  
ATOM   1632 1HD1 LEU A 101       2.616  23.033   5.217  1.00  1.930          H  
ATOM   1633 2HD1 LEU A 101       3.527  22.767   6.702  1.00  1.930          H  
ATOM   1634 3HD1 LEU A 101       4.228  22.346   5.135  1.00  1.930          H  
ATOM   1635 1HD2 LEU A 101       1.633  21.213   3.949  1.00  1.930          H  
ATOM   1636 2HD2 LEU A 101       3.206  20.428   3.797  1.00  1.930          H  
ATOM   1637 3HD2 LEU A 101       1.836  19.534   4.491  1.00  1.930          H  
ATOM   1638  N   ASP A 102       7.196  18.988   6.508  1.00  1.140          N  
ATOM   1639  CA  ASP A 102       8.303  18.425   7.274  1.00  1.160          C  
ATOM   1640  C   ASP A 102       9.261  19.401   7.949  1.00  1.190          C  
ATOM   1641  O   ASP A 102      10.289  18.996   8.489  1.00  1.180          O  
ATOM   1642  CB  ASP A 102       9.094  17.589   6.306  1.00  1.620          C  
ATOM   1643  CG  ASP A 102       9.638  18.387   5.167  1.00  1.620          C  
ATOM   1644  OD1 ASP A 102       9.503  19.626   5.149  1.00  1.620          O  
ATOM   1645  OD2 ASP A 102      10.234  17.770   4.296  1.00  1.620          O  
ATOM   1646  H   ASP A 102       7.371  19.287   5.537  1.00  1.370          H  
ATOM   1647  HA  ASP A 102       7.876  17.786   8.048  1.00  1.390          H  
ATOM   1648 1HB  ASP A 102       9.891  17.053   6.814  1.00  1.940          H  
ATOM   1649 2HB  ASP A 102       8.466  16.913   5.873  1.00  1.940          H  
ATOM   1650  N   HIS A 103       8.962  20.684   7.914  1.00  1.250          N  
ATOM   1651  CA  HIS A 103       9.840  21.690   8.512  1.00  1.320          C  
ATOM   1652  C   HIS A 103      11.291  21.658   7.971  1.00  1.310          C  
ATOM   1653  O   HIS A 103      12.237  21.987   8.699  1.00  1.360          O  
ATOM   1654  CB  HIS A 103       9.829  21.535  10.036  1.00  1.820          C  
ATOM   1655  CG  HIS A 103       8.482  21.753  10.638  1.00  1.820          C  
ATOM   1656  ND1 HIS A 103       7.979  23.010  10.905  1.00  1.820          N  
ATOM   1657  CD2 HIS A 103       7.514  20.883  10.987  1.00  1.820          C  
ATOM   1658  CE1 HIS A 103       6.772  22.891  11.425  1.00  1.820          C  
ATOM   1659  NE2 HIS A 103       6.474  21.611  11.485  1.00  1.820          N  
ATOM   1660  H   HIS A 103       8.106  20.960   7.457  1.00  1.500          H  
ATOM   1661  HA  HIS A 103       9.442  22.677   8.286  1.00  1.580          H  
ATOM   1662 1HB  HIS A 103      10.164  20.551  10.325  1.00  2.180          H  
ATOM   1663 2HB  HIS A 103      10.518  22.249  10.478  1.00  2.180          H  
ATOM   1664  HD2 HIS A 103       7.546  19.805  10.892  1.00  2.180          H  
ATOM   1665  HE1 HIS A 103       6.130  23.711  11.746  1.00  2.180          H  
ATOM   1666  HE2 HIS A 103       5.617  21.217  11.838  1.00  2.180          H  
ATOM   1667  N   THR A 104      11.465  21.308   6.688  1.00  1.270          N  
ATOM   1668  CA  THR A 104      12.777  21.301   6.032  1.00  1.290          C  
ATOM   1669  C   THR A 104      13.232  22.641   5.502  1.00  1.310          C  
ATOM   1670  O   THR A 104      12.473  23.618   5.471  1.00  1.330          O  
ATOM   1671  CB  THR A 104      12.860  20.285   4.899  1.00  1.800          C  
ATOM   1672  OG1 THR A 104      11.811  20.522   3.943  1.00  1.800          O  
ATOM   1673  CG2 THR A 104      12.930  18.887   5.386  1.00  1.800          C  
ATOM   1674  H   THR A 104      10.666  21.016   6.110  1.00  1.520          H  
ATOM   1675  HA  THR A 104      13.511  20.994   6.775  1.00  1.550          H  
ATOM   1676  HB  THR A 104      13.763  20.469   4.370  1.00  2.160          H  
ATOM   1677  HG1 THR A 104      10.941  20.252   4.320  1.00  2.160          H  
ATOM   1678 1HG2 THR A 104      13.032  18.237   4.530  1.00  2.160          H  
ATOM   1679 2HG2 THR A 104      13.793  18.776   6.032  1.00  2.160          H  
ATOM   1680 3HG2 THR A 104      12.066  18.640   5.943  1.00  2.160          H  
ATOM   1681  N   PHE A 105      14.492  22.680   5.075  1.00  1.350          N  
ATOM   1682  CA  PHE A 105      15.050  23.902   4.517  1.00  1.380          C  
ATOM   1683  C   PHE A 105      15.139  23.738   2.995  1.00  1.340          C  
ATOM   1684  O   PHE A 105      15.302  22.614   2.533  1.00  1.290          O  
ATOM   1685  CB  PHE A 105      16.383  24.201   5.216  1.00  1.920          C  
ATOM   1686  CG  PHE A 105      17.402  23.111   5.160  1.00  1.920          C  
ATOM   1687  CD1 PHE A 105      18.341  23.036   4.149  1.00  1.920          C  
ATOM   1688  CD2 PHE A 105      17.416  22.144   6.145  1.00  1.920          C  
ATOM   1689  CE1 PHE A 105      19.273  22.004   4.140  1.00  1.920          C  
ATOM   1690  CE2 PHE A 105      18.340  21.131   6.124  1.00  1.920          C  
ATOM   1691  CZ  PHE A 105      19.259  21.066   5.122  1.00  1.920          C  
ATOM   1692  H   PHE A 105      15.059  21.812   5.122  1.00  1.620          H  
ATOM   1693  HA  PHE A 105      14.362  24.707   4.758  1.00  1.660          H  
ATOM   1694 1HB  PHE A 105      16.826  25.069   4.803  1.00  2.300          H  
ATOM   1695 2HB  PHE A 105      16.183  24.417   6.262  1.00  2.300          H  
ATOM   1696  HD1 PHE A 105      18.343  23.786   3.365  1.00  2.300          H  
ATOM   1697  HD2 PHE A 105      16.667  22.176   6.942  1.00  2.300          H  
ATOM   1698  HE1 PHE A 105      20.015  21.928   3.359  1.00  2.300          H  
ATOM   1699  HE2 PHE A 105      18.330  20.359   6.895  1.00  2.300          H  
ATOM   1700  HZ  PHE A 105      19.961  20.257   5.105  1.00  2.300          H  
ATOM   1701  N   PRO A 106      15.141  24.829   2.188  1.00  1.420          N  
ATOM   1702  CA  PRO A 106      15.067  24.821   0.724  1.00  1.440          C  
ATOM   1703  C   PRO A 106      15.943  23.830  -0.026  1.00  1.410          C  
ATOM   1704  O   PRO A 106      15.499  23.246  -1.007  1.00  1.410          O  
ATOM   1705  CB  PRO A 106      15.477  26.255   0.383  1.00  2.160          C  
ATOM   1706  CG  PRO A 106      15.005  27.072   1.559  1.00  2.160          C  
ATOM   1707  CD  PRO A 106      15.272  26.206   2.760  1.00  2.160          C  
ATOM   1708  HA  PRO A 106      14.015  24.664   0.440  1.00  1.730          H  
ATOM   1709 1HB  PRO A 106      16.567  26.312   0.229  1.00  2.590          H  
ATOM   1710 2HB  PRO A 106      15.008  26.564  -0.563  1.00  2.590          H  
ATOM   1711 1HG  PRO A 106      15.547  28.029   1.596  1.00  2.590          H  
ATOM   1712 2HG  PRO A 106      13.938  27.318   1.443  1.00  2.590          H  
ATOM   1713 1HD  PRO A 106      16.288  26.396   3.118  1.00  2.590          H  
ATOM   1714 2HD  PRO A 106      14.509  26.429   3.510  1.00  2.590          H  
ATOM   1715  N   ALA A 107      17.165  23.576   0.425  1.00  1.410          N  
ATOM   1716  CA  ALA A 107      17.990  22.609  -0.290  1.00  1.450          C  
ATOM   1717  C   ALA A 107      17.287  21.263  -0.400  1.00  1.360          C  
ATOM   1718  O   ALA A 107      17.328  20.615  -1.437  1.00  1.430          O  
ATOM   1719  CB  ALA A 107      19.319  22.418   0.389  1.00  2.010          C  
ATOM   1720  H   ALA A 107      17.538  24.054   1.228  1.00  1.690          H  
ATOM   1721  HA  ALA A 107      18.154  22.991  -1.297  1.00  1.740          H  
ATOM   1722 1HB  ALA A 107      19.926  21.710  -0.174  1.00  2.420          H  
ATOM   1723 2HB  ALA A 107      19.825  23.368   0.444  1.00  2.420          H  
ATOM   1724 3HB  ALA A 107      19.141  22.034   1.366  1.00  2.420          H  
ATOM   1725  N   GLU A 108      16.575  20.870   0.649  1.00  1.270          N  
ATOM   1726  CA  GLU A 108      15.957  19.559   0.744  1.00  1.240          C  
ATOM   1727  C   GLU A 108      14.689  19.448  -0.054  1.00  1.220          C  
ATOM   1728  O   GLU A 108      14.067  18.393  -0.077  1.00  1.420          O  
ATOM   1729  CB  GLU A 108      15.661  19.248   2.209  1.00  1.750          C  
ATOM   1730  CG  GLU A 108      16.888  19.052   3.057  1.00  1.750          C  
ATOM   1731  CD  GLU A 108      16.620  18.952   4.548  1.00  1.750          C  
ATOM   1732  OE1 GLU A 108      15.883  19.777   5.104  1.00  1.750          O  
ATOM   1733  OE2 GLU A 108      17.162  18.042   5.137  1.00  1.750          O  
ATOM   1734  H   GLU A 108      16.451  21.495   1.452  1.00  1.520          H  
ATOM   1735  HA  GLU A 108      16.656  18.832   0.367  1.00  1.490          H  
ATOM   1736 1HB  GLU A 108      15.103  20.070   2.629  1.00  2.100          H  
ATOM   1737 2HB  GLU A 108      15.041  18.352   2.288  1.00  2.100          H  
ATOM   1738 1HG  GLU A 108      17.385  18.137   2.735  1.00  2.100          H  
ATOM   1739 2HG  GLU A 108      17.567  19.879   2.871  1.00  2.100          H  
ATOM   1740  N   LYS A 109      14.287  20.547  -0.675  1.00  1.140          N  
ATOM   1741  CA  LYS A 109      13.082  20.595  -1.460  1.00  1.140          C  
ATOM   1742  C   LYS A 109      13.426  20.615  -2.954  1.00  1.140          C  
ATOM   1743  O   LYS A 109      12.538  20.542  -3.809  1.00  1.120          O  
ATOM   1744  CB  LYS A 109      12.307  21.853  -1.062  1.00  1.600          C  
ATOM   1745  CG  LYS A 109      11.910  21.874   0.431  1.00  1.600          C  
ATOM   1746  CD  LYS A 109      11.167  23.150   0.823  1.00  1.600          C  
ATOM   1747  CE  LYS A 109      10.860  23.164   2.323  1.00  1.600          C  
ATOM   1748  NZ  LYS A 109      10.180  24.422   2.750  1.00  1.600          N  
ATOM   1749  H   LYS A 109      14.843  21.401  -0.616  1.00  1.370          H  
ATOM   1750  HA  LYS A 109      12.480  19.707  -1.254  1.00  1.370          H  
ATOM   1751 1HB  LYS A 109      12.910  22.736  -1.275  1.00  1.920          H  
ATOM   1752 2HB  LYS A 109      11.394  21.914  -1.655  1.00  1.920          H  
ATOM   1753 1HG  LYS A 109      11.279  21.007   0.643  1.00  1.920          H  
ATOM   1754 2HG  LYS A 109      12.812  21.796   1.046  1.00  1.920          H  
ATOM   1755 1HD  LYS A 109      11.769  24.019   0.578  1.00  1.920          H  
ATOM   1756 2HD  LYS A 109      10.231  23.205   0.268  1.00  1.920          H  
ATOM   1757 1HE  LYS A 109      10.218  22.316   2.563  1.00  1.920          H  
ATOM   1758 2HE  LYS A 109      11.795  23.063   2.876  1.00  1.920          H  
ATOM   1759 1HZ  LYS A 109       9.997  24.382   3.748  1.00  1.920          H  
ATOM   1760 2HZ  LYS A 109      10.774  25.212   2.551  1.00  1.920          H  
ATOM   1761 3HZ  LYS A 109       9.309  24.523   2.256  1.00  1.920          H  
ATOM   1762  N   MET A 110      14.724  20.726  -3.297  1.00  1.180          N  
ATOM   1763  CA  MET A 110      15.082  20.927  -4.703  1.00  1.200          C  
ATOM   1764  C   MET A 110      14.694  19.784  -5.641  1.00  1.170          C  
ATOM   1765  O   MET A 110      14.457  20.017  -6.824  1.00  1.230          O  
ATOM   1766  CB  MET A 110      16.585  21.207  -4.846  1.00  1.670          C  
ATOM   1767  CG  MET A 110      17.539  20.000  -4.592  1.00  1.670          C  
ATOM   1768  SD  MET A 110      19.313  20.391  -4.846  1.00  1.670          S  
ATOM   1769  CE  MET A 110      19.743  21.502  -3.517  1.00  1.670          C  
ATOM   1770  H   MET A 110      15.463  20.708  -2.585  1.00  1.420          H  
ATOM   1771  HA  MET A 110      14.551  21.812  -5.048  1.00  1.440          H  
ATOM   1772 1HB  MET A 110      16.774  21.615  -5.821  1.00  2.010          H  
ATOM   1773 2HB  MET A 110      16.850  21.972  -4.120  1.00  2.010          H  
ATOM   1774 1HG  MET A 110      17.406  19.617  -3.592  1.00  2.010          H  
ATOM   1775 2HG  MET A 110      17.289  19.197  -5.276  1.00  2.010          H  
ATOM   1776 1HE  MET A 110      20.794  21.775  -3.598  1.00  2.010          H  
ATOM   1777 2HE  MET A 110      19.133  22.400  -3.575  1.00  2.010          H  
ATOM   1778 3HE  MET A 110      19.571  21.016  -2.571  1.00  2.010          H  
ATOM   1779  N   ASP A 111      14.615  18.555  -5.133  1.00  1.110          N  
ATOM   1780  CA  ASP A 111      14.276  17.414  -5.952  1.00  1.140          C  
ATOM   1781  C   ASP A 111      12.820  16.954  -5.772  1.00  1.020          C  
ATOM   1782  O   ASP A 111      12.452  15.879  -6.278  1.00  0.980          O  
ATOM   1783  CB  ASP A 111      15.141  16.251  -5.544  1.00  1.580          C  
ATOM   1784  CG  ASP A 111      14.775  15.897  -4.127  1.00  1.580          C  
ATOM   1785  OD1 ASP A 111      14.446  16.812  -3.416  1.00  1.580          O  
ATOM   1786  OD2 ASP A 111      14.707  14.733  -3.786  1.00  1.580          O  
ATOM   1787  H   ASP A 111      14.811  18.362  -4.144  1.00  1.330          H  
ATOM   1788  HA  ASP A 111      14.445  17.668  -6.999  1.00  1.370          H  
ATOM   1789 1HB  ASP A 111      14.992  15.438  -6.204  1.00  1.900          H  
ATOM   1790 2HB  ASP A 111      16.195  16.533  -5.588  1.00  1.900          H  
ATOM   1791  N   ASP A 112      11.975  17.744  -5.058  1.00  1.020          N  
ATOM   1792  CA  ASP A 112      10.580  17.330  -4.807  1.00  1.010          C  
ATOM   1793  C   ASP A 112       9.827  17.140  -6.099  1.00  1.020          C  
ATOM   1794  O   ASP A 112       8.961  16.276  -6.219  1.00  1.030          O  
ATOM   1795  CB  ASP A 112       9.812  18.353  -3.963  1.00  1.420          C  
ATOM   1796  CG  ASP A 112      10.163  18.373  -2.486  1.00  1.420          C  
ATOM   1797  OD1 ASP A 112      10.786  17.470  -2.022  1.00  1.420          O  
ATOM   1798  OD2 ASP A 112       9.738  19.290  -1.819  1.00  1.420          O  
ATOM   1799  H   ASP A 112      12.313  18.631  -4.660  1.00  1.220          H  
ATOM   1800  HA  ASP A 112      10.596  16.380  -4.273  1.00  1.210          H  
ATOM   1801 1HB  ASP A 112       9.999  19.351  -4.367  1.00  1.700          H  
ATOM   1802 2HB  ASP A 112       8.742  18.161  -4.064  1.00  1.700          H  
ATOM   1803  N   ALA A 113      10.140  17.997  -7.048  1.00  1.060          N  
ATOM   1804  CA  ALA A 113       9.626  17.978  -8.388  1.00  1.120          C  
ATOM   1805  C   ALA A 113      10.571  18.842  -9.167  1.00  1.140          C  
ATOM   1806  O   ALA A 113      10.851  19.981  -8.785  1.00  1.230          O  
ATOM   1807  CB  ALA A 113       8.198  18.454  -8.476  1.00  1.540          C  
ATOM   1808  H   ALA A 113      10.827  18.705  -6.834  1.00  1.270          H  
ATOM   1809  HA  ALA A 113       9.684  16.967  -8.780  1.00  1.340          H  
ATOM   1810 1HB  ALA A 113       7.878  18.423  -9.507  1.00  1.850          H  
ATOM   1811 2HB  ALA A 113       7.579  17.787  -7.887  1.00  1.850          H  
ATOM   1812 3HB  ALA A 113       8.111  19.465  -8.094  1.00  1.850          H  
ATOM   1813  N   VAL A 114      11.036  18.317 -10.263  1.00  1.090          N  
ATOM   1814  CA  VAL A 114      11.954  19.007 -11.105  1.00  1.110          C  
ATOM   1815  C   VAL A 114      11.220  19.611 -12.265  1.00  1.120          C  
ATOM   1816  O   VAL A 114      10.552  18.920 -13.034  1.00  1.090          O  
ATOM   1817  CB  VAL A 114      13.042  18.018 -11.558  1.00  1.550          C  
ATOM   1818  CG1 VAL A 114      14.041  18.694 -12.517  1.00  1.550          C  
ATOM   1819  CG2 VAL A 114      13.727  17.462 -10.271  1.00  1.550          C  
ATOM   1820  H   VAL A 114      10.766  17.373 -10.506  1.00  1.310          H  
ATOM   1821  HA  VAL A 114      12.428  19.804 -10.532  1.00  1.330          H  
ATOM   1822  HB  VAL A 114      12.588  17.200 -12.101  1.00  1.860          H  
ATOM   1823 1HG1 VAL A 114      14.801  17.975 -12.823  1.00  1.860          H  
ATOM   1824 2HG1 VAL A 114      13.525  19.051 -13.409  1.00  1.860          H  
ATOM   1825 3HG1 VAL A 114      14.504  19.528 -12.026  1.00  1.860          H  
ATOM   1826 1HG2 VAL A 114      14.495  16.751 -10.539  1.00  1.860          H  
ATOM   1827 2HG2 VAL A 114      14.170  18.283  -9.710  1.00  1.860          H  
ATOM   1828 3HG2 VAL A 114      12.987  16.964  -9.639  1.00  1.860          H  
ATOM   1829  N   ALA A 115      11.318  20.923 -12.371  1.00  1.200          N  
ATOM   1830  CA  ALA A 115      10.638  21.666 -13.407  1.00  1.240          C  
ATOM   1831  C   ALA A 115      11.152  21.146 -14.731  1.00  1.220          C  
ATOM   1832  O   ALA A 115      12.274  20.660 -14.767  1.00  1.180          O  
ATOM   1833  CB  ALA A 115      10.908  23.152 -13.256  1.00  1.720          C  
ATOM   1834  H   ALA A 115      11.879  21.418 -11.687  1.00  1.440          H  
ATOM   1835  HA  ALA A 115       9.576  21.479 -13.319  1.00  1.490          H  
ATOM   1836 1HB  ALA A 115      10.402  23.710 -14.036  1.00  2.060          H  
ATOM   1837 2HB  ALA A 115      10.547  23.484 -12.283  1.00  2.060          H  
ATOM   1838 3HB  ALA A 115      11.974  23.330 -13.330  1.00  2.060          H  
ATOM   1839  N   PRO A 116      10.398  21.208 -15.834  1.00  1.270          N  
ATOM   1840  CA  PRO A 116      10.853  20.726 -17.124  1.00  1.270          C  
ATOM   1841  C   PRO A 116      12.235  21.299 -17.384  1.00  1.340          C  
ATOM   1842  O   PRO A 116      12.475  22.492 -17.166  1.00  1.440          O  
ATOM   1843  CB  PRO A 116       9.784  21.289 -18.062  1.00  1.910          C  
ATOM   1844  CG  PRO A 116       8.531  21.334 -17.195  1.00  1.910          C  
ATOM   1845  CD  PRO A 116       9.021  21.754 -15.827  1.00  1.910          C  
ATOM   1846  HA  PRO A 116      10.868  19.629 -17.140  1.00  1.520          H  
ATOM   1847 1HB  PRO A 116      10.096  22.273 -18.439  1.00  2.290          H  
ATOM   1848 2HB  PRO A 116       9.674  20.629 -18.935  1.00  2.290          H  
ATOM   1849 1HG  PRO A 116       7.776  22.014 -17.623  1.00  2.290          H  
ATOM   1850 2HG  PRO A 116       8.075  20.325 -17.178  1.00  2.290          H  
ATOM   1851 1HD  PRO A 116       9.024  22.845 -15.730  1.00  2.290          H  
ATOM   1852 2HD  PRO A 116       8.387  21.260 -15.088  1.00  2.290          H  
ATOM   1853  N   GLY A 117      13.127  20.449 -17.887  1.00  1.330          N  
ATOM   1854  CA  GLY A 117      14.513  20.808 -18.078  1.00  1.460          C  
ATOM   1855  C   GLY A 117      15.238  20.468 -16.778  1.00  1.450          C  
ATOM   1856  O   GLY A 117      14.855  19.522 -16.065  1.00  1.960          O  
ATOM   1857  H   GLY A 117      12.845  19.501 -18.100  1.00  1.600          H  
ATOM   1858 1HA  GLY A 117      14.933  20.243 -18.910  1.00  1.750          H  
ATOM   1859 2HA  GLY A 117      14.603  21.868 -18.299  1.00  1.750          H  
ATOM   1860  N   ARG A 118      16.359  21.155 -16.546  1.00  1.570          N  
ATOM   1861  CA  ARG A 118      17.209  20.947 -15.378  1.00  1.490          C  
ATOM   1862  C   ARG A 118      17.679  19.495 -15.189  1.00  1.430          C  
ATOM   1863  O   ARG A 118      17.430  18.614 -16.032  1.00  1.640          O  
ATOM   1864  CB  ARG A 118      16.419  21.378 -14.142  1.00  2.120          C  
ATOM   1865  CG  ARG A 118      16.025  22.859 -14.108  1.00  2.120          C  
ATOM   1866  CD  ARG A 118      15.201  23.194 -12.903  1.00  2.120          C  
ATOM   1867  NE  ARG A 118      14.687  24.575 -12.939  1.00  2.120          N  
ATOM   1868  CZ  ARG A 118      15.340  25.684 -12.514  1.00  2.120          C  
ATOM   1869  NH1 ARG A 118      16.559  25.609 -12.014  1.00  2.120          N  
ATOM   1870  NH2 ARG A 118      14.742  26.864 -12.605  1.00  2.120          N  
ATOM   1871  H   ARG A 118      16.600  21.889 -17.198  1.00  1.880          H  
ATOM   1872  HA  ARG A 118      18.085  21.584 -15.476  1.00  1.790          H  
ATOM   1873 1HB  ARG A 118      15.515  20.801 -14.059  1.00  2.540          H  
ATOM   1874 2HB  ARG A 118      17.006  21.189 -13.252  1.00  2.540          H  
ATOM   1875 1HG  ARG A 118      16.913  23.484 -14.103  1.00  2.540          H  
ATOM   1876 2HG  ARG A 118      15.418  23.091 -14.985  1.00  2.540          H  
ATOM   1877 1HD  ARG A 118      14.341  22.517 -12.867  1.00  2.540          H  
ATOM   1878 2HD  ARG A 118      15.788  23.070 -11.998  1.00  2.540          H  
ATOM   1879  HE  ARG A 118      13.757  24.704 -13.318  1.00  2.540          H  
ATOM   1880 1HH1 ARG A 118      17.029  24.722 -11.948  1.00  2.540          H  
ATOM   1881 2HH1 ARG A 118      17.031  26.448 -11.704  1.00  2.540          H  
ATOM   1882 1HH2 ARG A 118      13.808  26.930 -12.988  1.00  2.540          H  
ATOM   1883 2HH2 ARG A 118      15.216  27.700 -12.295  1.00  2.540          H  
ATOM   1884  N   GLU A 119      18.459  19.280 -14.131  1.00  1.360          N  
ATOM   1885  CA  GLU A 119      18.921  17.959 -13.762  1.00  1.300          C  
ATOM   1886  C   GLU A 119      19.236  17.903 -12.274  1.00  1.300          C  
ATOM   1887  O   GLU A 119      19.985  18.740 -11.763  1.00  2.100          O  
ATOM   1888  CB  GLU A 119      20.166  17.561 -14.558  1.00  1.840          C  
ATOM   1889  CG  GLU A 119      20.656  16.147 -14.274  1.00  1.840          C  
ATOM   1890  CD  GLU A 119      21.806  15.756 -15.117  1.00  1.840          C  
ATOM   1891  OE1 GLU A 119      22.226  16.536 -15.934  1.00  1.840          O  
ATOM   1892  OE2 GLU A 119      22.280  14.668 -14.943  1.00  1.840          O  
ATOM   1893  H   GLU A 119      18.680  20.046 -13.517  1.00  1.630          H  
ATOM   1894  HA  GLU A 119      18.120  17.257 -13.978  1.00  1.560          H  
ATOM   1895 1HB  GLU A 119      19.957  17.625 -15.619  1.00  2.210          H  
ATOM   1896 2HB  GLU A 119      20.978  18.255 -14.337  1.00  2.210          H  
ATOM   1897 1HG  GLU A 119      20.955  16.075 -13.228  1.00  2.210          H  
ATOM   1898 2HG  GLU A 119      19.832  15.448 -14.438  1.00  2.210          H  
ATOM   1899  N   TYR A 120      18.692  16.896 -11.594  1.00  1.080          N  
ATOM   1900  CA  TYR A 120      18.958  16.693 -10.167  1.00  0.940          C  
ATOM   1901  C   TYR A 120      19.444  15.299  -9.847  1.00  0.920          C  
ATOM   1902  O   TYR A 120      19.054  14.320 -10.481  1.00  1.140          O  
ATOM   1903  CB  TYR A 120      17.746  17.057  -9.311  1.00  1.370          C  
ATOM   1904  CG  TYR A 120      17.499  18.525  -9.297  1.00  1.370          C  
ATOM   1905  CD1 TYR A 120      16.777  19.124 -10.281  1.00  1.370          C  
ATOM   1906  CD2 TYR A 120      18.033  19.277  -8.284  1.00  1.370          C  
ATOM   1907  CE1 TYR A 120      16.579  20.477 -10.263  1.00  1.370          C  
ATOM   1908  CE2 TYR A 120      17.842  20.626  -8.266  1.00  1.370          C  
ATOM   1909  CZ  TYR A 120      17.121  21.227  -9.247  1.00  1.370          C  
ATOM   1910  OH  TYR A 120      16.935  22.584  -9.217  1.00  1.370          O  
ATOM   1911  H   TYR A 120      18.071  16.261 -12.109  1.00  1.300          H  
ATOM   1912  HA  TYR A 120      19.760  17.372  -9.880  1.00  1.130          H  
ATOM   1913 1HB  TYR A 120      16.856  16.557  -9.692  1.00  1.650          H  
ATOM   1914 2HB  TYR A 120      17.899  16.721  -8.281  1.00  1.650          H  
ATOM   1915  HD1 TYR A 120      16.371  18.522 -11.076  1.00  1.650          H  
ATOM   1916  HD2 TYR A 120      18.617  18.798  -7.498  1.00  1.650          H  
ATOM   1917  HE1 TYR A 120      16.007  20.952 -11.042  1.00  1.650          H  
ATOM   1918  HE2 TYR A 120      18.271  21.223  -7.474  1.00  1.650          H  
ATOM   1919  HH  TYR A 120      17.361  22.948  -8.435  1.00  1.650          H  
ATOM   1920  N   THR A 121      20.283  15.197  -8.831  1.00  0.960          N  
ATOM   1921  CA  THR A 121      20.786  13.893  -8.427  1.00  0.930          C  
ATOM   1922  C   THR A 121      20.165  13.502  -7.105  1.00  0.890          C  
ATOM   1923  O   THR A 121      20.087  14.329  -6.192  1.00  0.900          O  
ATOM   1924  CB  THR A 121      22.326  13.892  -8.296  1.00  1.310          C  
ATOM   1925  OG1 THR A 121      22.907  14.260  -9.555  1.00  1.310          O  
ATOM   1926  CG2 THR A 121      22.818  12.466  -7.938  1.00  1.310          C  
ATOM   1927  H   THR A 121      20.574  16.024  -8.327  1.00  1.150          H  
ATOM   1928  HA  THR A 121      20.499  13.146  -9.165  1.00  1.120          H  
ATOM   1929  HB  THR A 121      22.640  14.597  -7.528  1.00  1.580          H  
ATOM   1930  HG1 THR A 121      22.736  15.193  -9.718  1.00  1.580          H  
ATOM   1931 1HG2 THR A 121      23.903  12.470  -7.871  1.00  1.580          H  
ATOM   1932 2HG2 THR A 121      22.409  12.145  -6.982  1.00  1.580          H  
ATOM   1933 3HG2 THR A 121      22.505  11.770  -8.721  1.00  1.580          H  
ATOM   1934  N   TYR A 122      19.710  12.250  -7.047  1.00  0.850          N  
ATOM   1935  CA  TYR A 122      19.136  11.641  -5.856  1.00  0.830          C  
ATOM   1936  C   TYR A 122      20.188  10.868  -5.031  1.00  0.850          C  
ATOM   1937  O   TYR A 122      20.454  12.027  -4.756  1.00  1.500          O  
ATOM   1938  CB  TYR A 122      17.966  10.746  -6.258  1.00  1.170          C  
ATOM   1939  CG  TYR A 122      16.745  11.524  -6.778  1.00  1.170          C  
ATOM   1940  CD1 TYR A 122      16.465  11.727  -8.146  1.00  1.170          C  
ATOM   1941  CD2 TYR A 122      15.906  12.049  -5.849  1.00  1.170          C  
ATOM   1942  CE1 TYR A 122      15.325  12.471  -8.494  1.00  1.170          C  
ATOM   1943  CE2 TYR A 122      14.817  12.763  -6.199  1.00  1.170          C  
ATOM   1944  CZ  TYR A 122      14.505  12.988  -7.493  1.00  1.170          C  
ATOM   1945  OH  TYR A 122      13.377  13.756  -7.817  1.00  1.170          O  
ATOM   1946  H   TYR A 122      19.774  11.692  -7.903  1.00  1.020          H  
ATOM   1947  HA  TYR A 122      18.750  12.441  -5.226  1.00  1.000          H  
ATOM   1948 1HB  TYR A 122      18.295  10.076  -7.026  1.00  1.400          H  
ATOM   1949 2HB  TYR A 122      17.658  10.149  -5.413  1.00  1.400          H  
ATOM   1950  HD1 TYR A 122      17.120  11.322  -8.921  1.00  1.400          H  
ATOM   1951  HD2 TYR A 122      16.120  11.903  -4.809  1.00  1.400          H  
ATOM   1952  HE1 TYR A 122      15.075  12.650  -9.520  1.00  1.400          H  
ATOM   1953  HE2 TYR A 122      14.195  13.162  -5.430  1.00  1.400          H  
ATOM   1954  HH  TYR A 122      13.140  14.409  -7.079  1.00  1.400          H  
ATOM   1955  N   GLU A 123      21.229  10.676  -4.213  1.00  1.060          N  
ATOM   1956  CA  GLU A 123      21.771   9.370  -3.860  1.00  0.980          C  
ATOM   1957  C   GLU A 123      20.932   8.678  -2.798  1.00  0.930          C  
ATOM   1958  O   GLU A 123      20.419   9.319  -1.877  1.00  1.020          O  
ATOM   1959  CB  GLU A 123      23.184   9.511  -3.287  1.00  1.400          C  
ATOM   1960  CG  GLU A 123      24.216  10.075  -4.224  1.00  1.400          C  
ATOM   1961  CD  GLU A 123      25.591  10.168  -3.589  1.00  1.400          C  
ATOM   1962  OE1 GLU A 123      25.804   9.517  -2.594  1.00  1.400          O  
ATOM   1963  OE2 GLU A 123      26.393  10.955  -4.051  1.00  1.400          O  
ATOM   1964  H   GLU A 123      21.672  11.494  -3.814  1.00  1.270          H  
ATOM   1965  HA  GLU A 123      21.791   8.741  -4.746  1.00  1.180          H  
ATOM   1966 1HB  GLU A 123      23.150  10.148  -2.404  1.00  1.680          H  
ATOM   1967 2HB  GLU A 123      23.533   8.527  -2.965  1.00  1.680          H  
ATOM   1968 1HG  GLU A 123      24.271   9.411  -5.073  1.00  1.680          H  
ATOM   1969 2HG  GLU A 123      23.898  11.056  -4.576  1.00  1.680          H  
ATOM   1970  N   TRP A 124      20.851   7.362  -2.911  1.00  0.920          N  
ATOM   1971  CA  TRP A 124      20.192   6.487  -1.952  1.00  0.880          C  
ATOM   1972  C   TRP A 124      21.260   5.583  -1.337  1.00  0.900          C  
ATOM   1973  O   TRP A 124      22.249   5.263  -2.000  1.00  0.930          O  
ATOM   1974  CB  TRP A 124      19.145   5.694  -2.682  1.00  1.250          C  
ATOM   1975  CG  TRP A 124      18.042   6.542  -3.263  1.00  1.250          C  
ATOM   1976  CD1 TRP A 124      17.673   7.819  -2.905  1.00  1.250          C  
ATOM   1977  CD2 TRP A 124      17.199   6.179  -4.365  1.00  1.250          C  
ATOM   1978  NE1 TRP A 124      16.667   8.259  -3.694  1.00  1.250          N  
ATOM   1979  CE2 TRP A 124      16.361   7.268  -4.612  1.00  1.250          C  
ATOM   1980  CE3 TRP A 124      17.096   5.036  -5.159  1.00  1.250          C  
ATOM   1981  CZ2 TRP A 124      15.424   7.244  -5.626  1.00  1.250          C  
ATOM   1982  CZ3 TRP A 124      16.159   5.002  -6.163  1.00  1.250          C  
ATOM   1983  CH2 TRP A 124      15.341   6.068  -6.398  1.00  1.250          C  
ATOM   1984  H   TRP A 124      21.265   6.938  -3.743  1.00  1.100          H  
ATOM   1985  HA  TRP A 124      19.735   7.077  -1.158  1.00  1.060          H  
ATOM   1986 1HB  TRP A 124      19.609   5.183  -3.479  1.00  1.500          H  
ATOM   1987 2HB  TRP A 124      18.755   4.967  -2.026  1.00  1.500          H  
ATOM   1988  HD1 TRP A 124      18.112   8.403  -2.108  1.00  1.500          H  
ATOM   1989  HE1 TRP A 124      16.222   9.204  -3.590  1.00  1.500          H  
ATOM   1990  HE3 TRP A 124      17.742   4.185  -4.980  1.00  1.500          H  
ATOM   1991  HZ2 TRP A 124      14.771   8.096  -5.817  1.00  1.500          H  
ATOM   1992  HZ3 TRP A 124      16.090   4.100  -6.763  1.00  1.500          H  
ATOM   1993  HH2 TRP A 124      14.616   5.996  -7.197  1.00  1.500          H  
ATOM   1994  N   SER A 125      21.062   5.130  -0.100  1.00  0.920          N  
ATOM   1995  CA  SER A 125      22.090   4.336   0.576  1.00  0.980          C  
ATOM   1996  C   SER A 125      21.606   3.031   1.175  1.00  1.000          C  
ATOM   1997  O   SER A 125      21.682   2.942   2.409  1.00  1.480          O  
ATOM   1998  CB  SER A 125      22.730   5.160   1.664  1.00  1.350          C  
ATOM   1999  OG  SER A 125      23.640   4.387   2.386  1.00  1.350          O  
ATOM   2000  H   SER A 125      20.200   5.349   0.410  1.00  1.100          H  
ATOM   2001  HA  SER A 125      22.854   4.086  -0.157  1.00  1.180          H  
ATOM   2002 1HB  SER A 125      23.245   6.006   1.210  1.00  1.620          H  
ATOM   2003 2HB  SER A 125      21.962   5.557   2.330  1.00  1.620          H  
ATOM   2004  HG  SER A 125      23.088   3.813   2.946  1.00  1.620          H  
ATOM   2005  N   ILE A 126      22.045   2.010   0.448  1.00  1.040          N  
ATOM   2006  CA  ILE A 126      21.250   0.808   0.518  1.00  0.970          C  
ATOM   2007  C   ILE A 126      21.912  -0.104   1.554  1.00  0.970          C  
ATOM   2008  O   ILE A 126      22.594  -1.066   1.204  1.00  1.030          O  
ATOM   2009  CB  ILE A 126      21.207   0.130  -0.872  1.00  1.390          C  
ATOM   2010  CG1 ILE A 126      20.834   1.203  -1.973  1.00  1.390          C  
ATOM   2011  CG2 ILE A 126      20.221  -1.064  -0.882  1.00  1.390          C  
ATOM   2012  CD1 ILE A 126      19.541   1.928  -1.801  1.00  1.390          C  
ATOM   2013  H   ILE A 126      23.026   1.801   0.614  1.00  1.250          H  
ATOM   2014  HA  ILE A 126      20.242   1.045   0.857  1.00  1.160          H  
ATOM   2015  HB  ILE A 126      22.207  -0.243  -1.118  1.00  1.660          H  
ATOM   2016 1HG1 ILE A 126      21.638   1.944  -2.004  1.00  1.660          H  
ATOM   2017 2HG1 ILE A 126      20.799   0.717  -2.912  1.00  1.660          H  
ATOM   2018 1HG2 ILE A 126      20.227  -1.533  -1.860  1.00  1.660          H  
ATOM   2019 2HG2 ILE A 126      20.529  -1.792  -0.140  1.00  1.660          H  
ATOM   2020 3HG2 ILE A 126      19.213  -0.732  -0.646  1.00  1.660          H  
ATOM   2021 1HD1 ILE A 126      19.422   2.632  -2.616  1.00  1.660          H  
ATOM   2022 2HD1 ILE A 126      18.720   1.227  -1.809  1.00  1.660          H  
ATOM   2023 3HD1 ILE A 126      19.555   2.469  -0.872  1.00  1.660          H  
ATOM   2024  N   SER A 127      21.664   0.186   2.826  1.00  0.940          N  
ATOM   2025  CA  SER A 127      22.219  -0.556   3.957  1.00  0.970          C  
ATOM   2026  C   SER A 127      21.566  -1.919   4.135  1.00  0.960          C  
ATOM   2027  O   SER A 127      20.461  -2.160   3.637  1.00  0.930          O  
ATOM   2028  CB  SER A 127      22.025   0.247   5.228  1.00  1.350          C  
ATOM   2029  OG  SER A 127      20.661   0.319   5.551  1.00  1.350          O  
ATOM   2030  H   SER A 127      21.131   1.036   3.008  1.00  1.130          H  
ATOM   2031  HA  SER A 127      23.286  -0.708   3.787  1.00  1.160          H  
ATOM   2032 1HB  SER A 127      22.574  -0.223   6.045  1.00  1.620          H  
ATOM   2033 2HB  SER A 127      22.422   1.249   5.092  1.00  1.620          H  
ATOM   2034  HG  SER A 127      20.602   0.772   6.400  1.00  1.620          H  
ATOM   2035  N   GLU A 128      22.199  -2.787   4.938  1.00  0.990          N  
ATOM   2036  CA  GLU A 128      21.686  -4.138   5.188  1.00  1.010          C  
ATOM   2037  C   GLU A 128      20.270  -4.148   5.744  1.00  1.000          C  
ATOM   2038  O   GLU A 128      19.464  -5.001   5.379  1.00  1.000          O  
ATOM   2039  CB  GLU A 128      22.617  -4.881   6.146  1.00  1.410          C  
ATOM   2040  CG  GLU A 128      24.010  -5.188   5.578  1.00  1.410          C  
ATOM   2041  CD  GLU A 128      25.011  -4.053   5.723  1.00  1.410          C  
ATOM   2042  OE1 GLU A 128      24.595  -2.957   6.043  1.00  1.410          O  
ATOM   2043  OE2 GLU A 128      26.195  -4.291   5.522  1.00  1.410          O  
ATOM   2044  H   GLU A 128      23.102  -2.526   5.350  1.00  1.190          H  
ATOM   2045  HA  GLU A 128      21.673  -4.676   4.248  1.00  1.210          H  
ATOM   2046 1HB  GLU A 128      22.746  -4.291   7.052  1.00  1.690          H  
ATOM   2047 2HB  GLU A 128      22.157  -5.826   6.433  1.00  1.690          H  
ATOM   2048 1HG  GLU A 128      24.405  -6.075   6.075  1.00  1.690          H  
ATOM   2049 2HG  GLU A 128      23.894  -5.418   4.524  1.00  1.690          H  
ATOM   2050  N   ASP A 129      19.929  -3.133   6.527  1.00  1.010          N  
ATOM   2051  CA  ASP A 129      18.616  -2.955   7.151  1.00  1.010          C  
ATOM   2052  C   ASP A 129      17.471  -2.876   6.140  1.00  0.900          C  
ATOM   2053  O   ASP A 129      16.294  -3.017   6.514  1.00  0.890          O  
ATOM   2054  CB  ASP A 129      18.606  -1.664   7.960  1.00  1.410          C  
ATOM   2055  CG  ASP A 129      19.389  -1.700   9.287  1.00  1.410          C  
ATOM   2056  OD1 ASP A 129      19.653  -2.750   9.820  1.00  1.410          O  
ATOM   2057  OD2 ASP A 129      19.750  -0.636   9.757  1.00  1.410          O  
ATOM   2058  H   ASP A 129      20.660  -2.480   6.776  1.00  1.210          H  
ATOM   2059  HA  ASP A 129      18.436  -3.804   7.813  1.00  1.210          H  
ATOM   2060 1HB  ASP A 129      19.012  -0.867   7.339  1.00  1.700          H  
ATOM   2061 2HB  ASP A 129      17.571  -1.395   8.178  1.00  1.700          H  
ATOM   2062  N   SER A 130      17.802  -2.534   4.890  1.00  0.860          N  
ATOM   2063  CA  SER A 130      16.838  -2.378   3.818  1.00  0.770          C  
ATOM   2064  C   SER A 130      16.713  -3.596   2.915  1.00  0.730          C  
ATOM   2065  O   SER A 130      15.779  -3.674   2.113  1.00  0.710          O  
ATOM   2066  CB  SER A 130      17.224  -1.189   2.954  1.00  1.110          C  
ATOM   2067  OG  SER A 130      18.395  -1.431   2.218  1.00  1.110          O  
ATOM   2068  H   SER A 130      18.789  -2.435   4.645  1.00  1.030          H  
ATOM   2069  HA  SER A 130      15.868  -2.205   4.259  1.00  0.920          H  
ATOM   2070 1HB  SER A 130      16.430  -0.978   2.283  1.00  1.340          H  
ATOM   2071 2HB  SER A 130      17.354  -0.306   3.578  1.00  1.340          H  
ATOM   2072  HG  SER A 130      19.125  -1.466   2.859  1.00  1.340          H  
ATOM   2073  N   GLY A 131      17.632  -4.560   3.030  1.00  0.770          N  
ATOM   2074  CA  GLY A 131      17.616  -5.666   2.103  1.00  0.770          C  
ATOM   2075  C   GLY A 131      17.048  -6.941   2.660  1.00  0.760          C  
ATOM   2076  O   GLY A 131      16.533  -6.976   3.775  1.00  0.770          O  
ATOM   2077  H   GLY A 131      18.351  -4.536   3.762  1.00  0.920          H  
ATOM   2078 1HA  GLY A 131      17.023  -5.390   1.244  1.00  0.920          H  
ATOM   2079 2HA  GLY A 131      18.618  -5.819   1.756  1.00  0.920          H  
ATOM   2080  N   PRO A 132      17.153  -8.036   1.907  1.00  0.770          N  
ATOM   2081  CA  PRO A 132      16.577  -9.318   2.230  1.00  0.780          C  
ATOM   2082  C   PRO A 132      17.144  -9.929   3.492  1.00  0.810          C  
ATOM   2083  O   PRO A 132      18.338  -9.805   3.782  1.00  0.860          O  
ATOM   2084  CB  PRO A 132      16.911 -10.138   0.976  1.00  1.170          C  
ATOM   2085  CG  PRO A 132      18.069  -9.460   0.344  1.00  1.170          C  
ATOM   2086  CD  PRO A 132      17.929  -8.009   0.653  1.00  1.170          C  
ATOM   2087  HA  PRO A 132      15.489  -9.206   2.337  1.00  0.940          H  
ATOM   2088 1HB  PRO A 132      17.155 -11.176   1.260  1.00  1.400          H  
ATOM   2089 2HB  PRO A 132      16.043 -10.192   0.301  1.00  1.400          H  
ATOM   2090 1HG  PRO A 132      18.990  -9.885   0.750  1.00  1.400          H  
ATOM   2091 2HG  PRO A 132      18.053  -9.663  -0.736  1.00  1.400          H  
ATOM   2092 1HD  PRO A 132      18.952  -7.642   0.789  1.00  1.400          H  
ATOM   2093 2HD  PRO A 132      17.390  -7.481  -0.149  1.00  1.400          H  
ATOM   2094  N   THR A 133      16.266 -10.623   4.197  1.00  0.800          N  
ATOM   2095  CA  THR A 133      16.556 -11.361   5.411  1.00  0.860          C  
ATOM   2096  C   THR A 133      17.085 -12.722   5.013  1.00  0.920          C  
ATOM   2097  O   THR A 133      17.065 -13.090   3.837  1.00  0.890          O  
ATOM   2098  CB  THR A 133      15.288 -11.574   6.260  1.00  1.180          C  
ATOM   2099  OG1 THR A 133      14.421 -12.397   5.506  1.00  1.180          O  
ATOM   2100  CG2 THR A 133      14.598 -10.254   6.554  1.00  1.180          C  
ATOM   2101  H   THR A 133      15.291 -10.662   3.862  1.00  0.960          H  
ATOM   2102  HA  THR A 133      17.315 -10.830   5.987  1.00  1.030          H  
ATOM   2103  HB  THR A 133      15.540 -12.072   7.194  1.00  1.420          H  
ATOM   2104  HG1 THR A 133      13.624 -12.644   6.009  1.00  1.420          H  
ATOM   2105 1HG2 THR A 133      13.694 -10.440   7.134  1.00  1.420          H  
ATOM   2106 2HG2 THR A 133      15.268  -9.610   7.120  1.00  1.420          H  
ATOM   2107 3HG2 THR A 133      14.334  -9.771   5.623  1.00  1.420          H  
ATOM   2108  N   HIS A 134      17.533 -13.500   5.993  1.00  1.060          N  
ATOM   2109  CA  HIS A 134      18.037 -14.853   5.755  1.00  1.210          C  
ATOM   2110  C   HIS A 134      17.097 -15.669   4.857  1.00  1.190          C  
ATOM   2111  O   HIS A 134      17.549 -16.411   3.980  1.00  1.320          O  
ATOM   2112  CB  HIS A 134      18.209 -15.591   7.089  1.00  1.630          C  
ATOM   2113  CG  HIS A 134      18.732 -16.991   6.964  1.00  1.630          C  
ATOM   2114  ND1 HIS A 134      20.059 -17.274   6.700  1.00  1.630          N  
ATOM   2115  CD2 HIS A 134      18.103 -18.186   7.063  1.00  1.630          C  
ATOM   2116  CE1 HIS A 134      20.223 -18.587   6.650  1.00  1.630          C  
ATOM   2117  NE2 HIS A 134      19.056 -19.163   6.868  1.00  1.630          N  
ATOM   2118  H   HIS A 134      17.530 -13.137   6.934  1.00  1.270          H  
ATOM   2119  HA  HIS A 134      19.006 -14.798   5.261  1.00  1.450          H  
ATOM   2120 1HB  HIS A 134      18.888 -15.031   7.730  1.00  1.960          H  
ATOM   2121 2HB  HIS A 134      17.245 -15.644   7.598  1.00  1.960          H  
ATOM   2122  HD1 HIS A 134      20.753 -16.620   6.403  1.00  1.960          H  
ATOM   2123  HD2 HIS A 134      17.061 -18.459   7.257  1.00  1.960          H  
ATOM   2124  HE1 HIS A 134      21.204 -19.016   6.454  1.00  1.960          H  
ATOM   2125  N   ASP A 135      15.792 -15.543   5.106  1.00  1.110          N  
ATOM   2126  CA  ASP A 135      14.745 -16.285   4.424  1.00  1.100          C  
ATOM   2127  C   ASP A 135      14.233 -15.663   3.120  1.00  0.960          C  
ATOM   2128  O   ASP A 135      13.359 -16.230   2.457  1.00  1.020          O  
ATOM   2129  CB  ASP A 135      13.559 -16.358   5.367  1.00  1.540          C  
ATOM   2130  CG  ASP A 135      13.804 -17.181   6.592  1.00  1.540          C  
ATOM   2131  OD1 ASP A 135      14.003 -18.388   6.467  1.00  1.540          O  
ATOM   2132  OD2 ASP A 135      13.775 -16.611   7.691  1.00  1.540          O  
ATOM   2133  H   ASP A 135      15.502 -14.911   5.843  1.00  1.330          H  
ATOM   2134  HA  ASP A 135      15.126 -17.284   4.211  1.00  1.320          H  
ATOM   2135 1HB  ASP A 135      13.283 -15.343   5.665  1.00  1.850          H  
ATOM   2136 2HB  ASP A 135      12.711 -16.765   4.831  1.00  1.850          H  
ATOM   2137  N   ASP A 136      14.716 -14.498   2.742  1.00  0.860          N  
ATOM   2138  CA  ASP A 136      14.200 -13.879   1.535  1.00  0.800          C  
ATOM   2139  C   ASP A 136      14.860 -14.387   0.252  1.00  0.800          C  
ATOM   2140  O   ASP A 136      15.979 -14.911   0.282  1.00  0.860          O  
ATOM   2141  CB  ASP A 136      14.302 -12.359   1.605  1.00  1.140          C  
ATOM   2142  CG  ASP A 136      13.187 -11.678   2.412  1.00  1.140          C  
ATOM   2143  OD1 ASP A 136      12.039 -12.024   2.195  1.00  1.140          O  
ATOM   2144  OD2 ASP A 136      13.479 -10.812   3.240  1.00  1.140          O  
ATOM   2145  H   ASP A 136      15.476 -14.048   3.263  1.00  1.030          H  
ATOM   2146  HA  ASP A 136      13.145 -14.104   1.529  1.00  0.960          H  
ATOM   2147 1HB  ASP A 136      15.237 -12.136   2.088  1.00  1.370          H  
ATOM   2148 2HB  ASP A 136      14.345 -11.940   0.598  1.00  1.370          H  
ATOM   2149  N   PRO A 137      14.165 -14.271  -0.892  1.00  0.780          N  
ATOM   2150  CA  PRO A 137      14.691 -14.479  -2.217  1.00  0.770          C  
ATOM   2151  C   PRO A 137      15.833 -13.487  -2.329  1.00  0.780          C  
ATOM   2152  O   PRO A 137      15.812 -12.487  -1.614  1.00  0.770          O  
ATOM   2153  CB  PRO A 137      13.496 -14.132  -3.126  1.00  1.160          C  
ATOM   2154  CG  PRO A 137      12.284 -14.390  -2.270  1.00  1.160          C  
ATOM   2155  CD  PRO A 137      12.697 -14.013  -0.869  1.00  1.160          C  
ATOM   2156  HA  PRO A 137      15.022 -15.522  -2.308  1.00  0.920          H  
ATOM   2157 1HB  PRO A 137      13.562 -13.078  -3.453  1.00  1.390          H  
ATOM   2158 2HB  PRO A 137      13.500 -14.750  -4.034  1.00  1.390          H  
ATOM   2159 1HG  PRO A 137      11.428 -13.806  -2.620  1.00  1.390          H  
ATOM   2160 2HG  PRO A 137      11.984 -15.448  -2.345  1.00  1.390          H  
ATOM   2161 1HD  PRO A 137      12.473 -12.954  -0.651  1.00  1.390          H  
ATOM   2162 2HD  PRO A 137      12.168 -14.709  -0.200  1.00  1.390          H  
ATOM   2163  N   PRO A 138      16.858 -13.747  -3.151  1.00  0.810          N  
ATOM   2164  CA  PRO A 138      18.017 -12.900  -3.335  1.00  0.830          C  
ATOM   2165  C   PRO A 138      17.685 -11.421  -3.531  1.00  0.780          C  
ATOM   2166  O   PRO A 138      18.474 -10.578  -3.118  1.00  0.800          O  
ATOM   2167  CB  PRO A 138      18.703 -13.540  -4.541  1.00  1.240          C  
ATOM   2168  CG  PRO A 138      17.667 -14.364  -5.210  1.00  1.240          C  
ATOM   2169  CD  PRO A 138      16.799 -14.879  -4.079  1.00  1.240          C  
ATOM   2170  HA  PRO A 138      18.661 -13.013  -2.454  1.00  1.000          H  
ATOM   2171 1HB  PRO A 138      19.115 -12.765  -5.182  1.00  1.490          H  
ATOM   2172 2HB  PRO A 138      19.544 -14.144  -4.195  1.00  1.490          H  
ATOM   2173 1HG  PRO A 138      17.119 -13.769  -5.955  1.00  1.490          H  
ATOM   2174 2HG  PRO A 138      18.182 -15.171  -5.758  1.00  1.490          H  
ATOM   2175 1HD  PRO A 138      15.796 -15.057  -4.466  1.00  1.490          H  
ATOM   2176 2HD  PRO A 138      17.239 -15.777  -3.618  1.00  1.490          H  
ATOM   2177  N   CYS A 139      16.515 -11.077  -4.100  1.00  0.730          N  
ATOM   2178  CA  CYS A 139      16.233  -9.648  -4.223  1.00  0.690          C  
ATOM   2179  C   CYS A 139      14.777  -9.357  -3.890  1.00  0.670          C  
ATOM   2180  O   CYS A 139      13.881 -10.150  -4.140  1.00  0.700          O  
ATOM   2181  CB  CYS A 139      16.520  -9.152  -5.642  1.00  0.980          C  
ATOM   2182  SG  CYS A 139      18.247  -9.292  -6.150  1.00  0.980          S  
ATOM   2183  H   CYS A 139      15.852 -11.741  -4.459  1.00  0.880          H  
ATOM   2184  HA  CYS A 139      16.857  -9.112  -3.534  1.00  0.830          H  
ATOM   2185 1HB  CYS A 139      15.913  -9.701  -6.357  1.00  1.180          H  
ATOM   2186 2HB  CYS A 139      16.236  -8.102  -5.707  1.00  1.180          H  
ATOM   2187  N   LEU A 140      14.575  -8.148  -3.377  1.00  0.630          N  
ATOM   2188  CA  LEU A 140      13.263  -7.675  -2.996  1.00  0.620          C  
ATOM   2189  C   LEU A 140      12.673  -6.805  -4.063  1.00  0.560          C  
ATOM   2190  O   LEU A 140      13.377  -5.965  -4.630  1.00  0.550          O  
ATOM   2191  CB  LEU A 140      13.406  -6.848  -1.746  1.00  0.870          C  
ATOM   2192  CG  LEU A 140      14.071  -7.517  -0.574  1.00  0.870          C  
ATOM   2193  CD1 LEU A 140      14.252  -6.501   0.447  1.00  0.870          C  
ATOM   2194  CD2 LEU A 140      13.223  -8.684  -0.028  1.00  0.870          C  
ATOM   2195  H   LEU A 140      15.398  -7.569  -3.200  1.00  0.760          H  
ATOM   2196  HA  LEU A 140      12.604  -8.525  -2.836  1.00  0.740          H  
ATOM   2197 1HB  LEU A 140      13.981  -5.960  -1.992  1.00  1.050          H  
ATOM   2198 2HB  LEU A 140      12.411  -6.543  -1.434  1.00  1.050          H  
ATOM   2199  HG  LEU A 140      15.054  -7.893  -0.868  1.00  1.050          H  
ATOM   2200 1HD1 LEU A 140      14.728  -6.960   1.266  1.00  1.050          H  
ATOM   2201 2HD1 LEU A 140      14.865  -5.685   0.078  1.00  1.050          H  
ATOM   2202 3HD1 LEU A 140      13.282  -6.116   0.752  1.00  1.050          H  
ATOM   2203 1HD2 LEU A 140      13.717  -9.130   0.826  1.00  1.050          H  
ATOM   2204 2HD2 LEU A 140      12.241  -8.317   0.287  1.00  1.050          H  
ATOM   2205 3HD2 LEU A 140      13.096  -9.449  -0.793  1.00  1.050          H  
ATOM   2206  N   THR A 141      11.365  -6.943  -4.265  1.00  0.550          N  
ATOM   2207  CA  THR A 141      10.647  -6.180  -5.275  1.00  0.520          C  
ATOM   2208  C   THR A 141       9.975  -4.940  -4.697  1.00  0.490          C  
ATOM   2209  O   THR A 141       9.132  -5.050  -3.803  1.00  0.500          O  
ATOM   2210  CB  THR A 141       9.543  -7.077  -5.911  1.00  0.740          C  
ATOM   2211  OG1 THR A 141      10.145  -8.233  -6.509  1.00  0.740          O  
ATOM   2212  CG2 THR A 141       8.767  -6.315  -7.001  1.00  0.740          C  
ATOM   2213  H   THR A 141      10.852  -7.622  -3.719  1.00  0.660          H  
ATOM   2214  HA  THR A 141      11.352  -5.860  -6.046  1.00  0.620          H  
ATOM   2215  HB  THR A 141       8.846  -7.405  -5.137  1.00  0.890          H  
ATOM   2216  HG1 THR A 141      10.281  -8.923  -5.822  1.00  0.890          H  
ATOM   2217 1HG2 THR A 141       8.010  -6.978  -7.428  1.00  0.890          H  
ATOM   2218 2HG2 THR A 141       8.277  -5.438  -6.581  1.00  0.890          H  
ATOM   2219 3HG2 THR A 141       9.458  -6.002  -7.781  1.00  0.890          H  
ATOM   2220  N   HIS A 142      10.311  -3.773  -5.247  1.00  0.490          N  
ATOM   2221  CA  HIS A 142       9.732  -2.499  -4.815  1.00  0.480          C  
ATOM   2222  C   HIS A 142       9.683  -1.632  -6.077  1.00  0.480          C  
ATOM   2223  O   HIS A 142      10.160  -2.083  -7.126  1.00  0.510          O  
ATOM   2224  CB  HIS A 142      10.654  -1.798  -3.784  1.00  0.680          C  
ATOM   2225  CG  HIS A 142      11.073  -2.578  -2.579  1.00  0.680          C  
ATOM   2226  ND1 HIS A 142      10.326  -2.678  -1.419  1.00  0.680          N  
ATOM   2227  CD2 HIS A 142      12.197  -3.293  -2.366  1.00  0.680          C  
ATOM   2228  CE1 HIS A 142      10.994  -3.431  -0.549  1.00  0.680          C  
ATOM   2229  NE2 HIS A 142      12.119  -3.801  -1.103  1.00  0.680          N  
ATOM   2230  H   HIS A 142      11.055  -3.766  -5.952  1.00  0.590          H  
ATOM   2231  HA  HIS A 142       8.727  -2.623  -4.412  1.00  0.580          H  
ATOM   2232 1HB  HIS A 142      11.547  -1.478  -4.250  1.00  0.810          H  
ATOM   2233 2HB  HIS A 142      10.160  -0.915  -3.425  1.00  0.810          H  
ATOM   2234  HD2 HIS A 142      13.018  -3.436  -3.071  1.00  0.810          H  
ATOM   2235  HE1 HIS A 142      10.685  -3.698   0.451  1.00  0.810          H  
ATOM   2236  HE2 HIS A 142      12.828  -4.378  -0.669  1.00  0.810          H  
ATOM   2237  N   ILE A 143       9.131  -0.418  -5.991  1.00  0.470          N  
ATOM   2238  CA  ILE A 143       9.118   0.532  -7.121  1.00  0.480          C  
ATOM   2239  C   ILE A 143       9.555   1.926  -6.762  1.00  0.560          C  
ATOM   2240  O   ILE A 143       9.563   2.321  -5.599  1.00  0.720          O  
ATOM   2241  CB  ILE A 143       7.731   0.664  -7.806  1.00  0.670          C  
ATOM   2242  CG1 ILE A 143       6.677   1.108  -6.733  1.00  0.670          C  
ATOM   2243  CG2 ILE A 143       7.396  -0.564  -8.618  1.00  0.670          C  
ATOM   2244  CD1 ILE A 143       5.338   1.527  -7.245  1.00  0.670          C  
ATOM   2245  H   ILE A 143       8.709  -0.122  -5.100  1.00  0.560          H  
ATOM   2246  HA  ILE A 143       9.814   0.170  -7.873  1.00  0.580          H  
ATOM   2247  HB  ILE A 143       7.773   1.500  -8.508  1.00  0.800          H  
ATOM   2248 1HG1 ILE A 143       6.517   0.277  -6.056  1.00  0.800          H  
ATOM   2249 2HG1 ILE A 143       7.083   1.938  -6.171  1.00  0.800          H  
ATOM   2250 1HG2 ILE A 143       6.455  -0.429  -9.121  1.00  0.800          H  
ATOM   2251 2HG2 ILE A 143       8.165  -0.709  -9.356  1.00  0.800          H  
ATOM   2252 3HG2 ILE A 143       7.366  -1.413  -7.992  1.00  0.800          H  
ATOM   2253 1HD1 ILE A 143       4.710   1.810  -6.398  1.00  0.800          H  
ATOM   2254 2HD1 ILE A 143       5.459   2.380  -7.908  1.00  0.800          H  
ATOM   2255 3HD1 ILE A 143       4.877   0.713  -7.773  1.00  0.800          H  
ATOM   2256  N   TYR A 144       9.856   2.688  -7.793  1.00  0.530          N  
ATOM   2257  CA  TYR A 144      10.094   4.097  -7.634  1.00  0.580          C  
ATOM   2258  C   TYR A 144       9.084   4.786  -8.522  1.00  0.560          C  
ATOM   2259  O   TYR A 144       8.641   4.241  -9.546  1.00  0.560          O  
ATOM   2260  CB  TYR A 144      11.520   4.503  -8.003  1.00  0.790          C  
ATOM   2261  CG  TYR A 144      11.876   4.301  -9.452  1.00  0.790          C  
ATOM   2262  CD1 TYR A 144      11.667   5.311 -10.380  1.00  0.790          C  
ATOM   2263  CD2 TYR A 144      12.414   3.112  -9.863  1.00  0.790          C  
ATOM   2264  CE1 TYR A 144      12.008   5.119 -11.674  1.00  0.790          C  
ATOM   2265  CE2 TYR A 144      12.733   2.935 -11.158  1.00  0.790          C  
ATOM   2266  CZ  TYR A 144      12.533   3.933 -12.061  1.00  0.790          C  
ATOM   2267  OH  TYR A 144      12.841   3.740 -13.356  1.00  0.790          O  
ATOM   2268  H   TYR A 144       9.880   2.270  -8.724  1.00  0.640          H  
ATOM   2269  HA  TYR A 144       9.892   4.382  -6.605  1.00  0.700          H  
ATOM   2270 1HB  TYR A 144      11.662   5.553  -7.756  1.00  0.950          H  
ATOM   2271 2HB  TYR A 144      12.210   3.948  -7.401  1.00  0.950          H  
ATOM   2272  HD1 TYR A 144      11.229   6.257 -10.085  1.00  0.950          H  
ATOM   2273  HD2 TYR A 144      12.577   2.310  -9.171  1.00  0.950          H  
ATOM   2274  HE1 TYR A 144      11.856   5.899 -12.394  1.00  0.950          H  
ATOM   2275  HE2 TYR A 144      13.151   1.982 -11.474  1.00  0.950          H  
ATOM   2276  HH  TYR A 144      13.195   2.829 -13.460  1.00  0.950          H  
ATOM   2277  N   TYR A 145       8.722   5.991  -8.143  1.00  0.580          N  
ATOM   2278  CA  TYR A 145       7.723   6.706  -8.916  1.00  0.610          C  
ATOM   2279  C   TYR A 145       7.731   8.201  -8.715  1.00  0.660          C  
ATOM   2280  O   TYR A 145       8.316   8.706  -7.757  1.00  0.700          O  
ATOM   2281  CB  TYR A 145       6.366   6.124  -8.549  1.00  0.840          C  
ATOM   2282  CG  TYR A 145       6.100   6.192  -7.060  1.00  0.840          C  
ATOM   2283  CD1 TYR A 145       5.485   7.283  -6.529  1.00  0.840          C  
ATOM   2284  CD2 TYR A 145       6.478   5.143  -6.223  1.00  0.840          C  
ATOM   2285  CE1 TYR A 145       5.242   7.362  -5.211  1.00  0.840          C  
ATOM   2286  CE2 TYR A 145       6.222   5.227  -4.878  1.00  0.840          C  
ATOM   2287  CZ  TYR A 145       5.599   6.345  -4.376  1.00  0.840          C  
ATOM   2288  OH  TYR A 145       5.325   6.465  -3.035  1.00  0.840          O  
ATOM   2289  H   TYR A 145       9.116   6.365  -7.275  1.00  0.700          H  
ATOM   2290  HA  TYR A 145       7.910   6.524  -9.970  1.00  0.730          H  
ATOM   2291 1HB  TYR A 145       5.579   6.677  -9.067  1.00  1.010          H  
ATOM   2292 2HB  TYR A 145       6.307   5.087  -8.870  1.00  1.010          H  
ATOM   2293  HD1 TYR A 145       5.192   8.080  -7.160  1.00  1.010          H  
ATOM   2294  HD2 TYR A 145       6.969   4.263  -6.627  1.00  1.010          H  
ATOM   2295  HE1 TYR A 145       4.760   8.229  -4.820  1.00  1.010          H  
ATOM   2296  HE2 TYR A 145       6.510   4.419  -4.219  1.00  1.010          H  
ATOM   2297  HH  TYR A 145       5.588   5.663  -2.571  1.00  1.010          H  
ATOM   2298  N   SER A 146       7.074   8.925  -9.615  1.00  0.700          N  
ATOM   2299  CA  SER A 146       6.951  10.369  -9.406  1.00  0.740          C  
ATOM   2300  C   SER A 146       5.883  10.613  -8.349  1.00  0.770          C  
ATOM   2301  O   SER A 146       4.838   9.959  -8.361  1.00  0.770          O  
ATOM   2302  CB  SER A 146       6.664  11.100 -10.693  1.00  1.020          C  
ATOM   2303  OG  SER A 146       6.475  12.476 -10.466  1.00  1.020          O  
ATOM   2304  H   SER A 146       6.646   8.445 -10.418  1.00  0.840          H  
ATOM   2305  HA  SER A 146       7.889  10.746  -9.005  1.00  0.890          H  
ATOM   2306 1HB  SER A 146       7.508  10.962 -11.367  1.00  1.220          H  
ATOM   2307 2HB  SER A 146       5.804  10.685 -11.172  1.00  1.220          H  
ATOM   2308  HG  SER A 146       5.520  12.596 -10.234  1.00  1.220          H  
ATOM   2309  N   HIS A 147       6.165  11.510  -7.400  1.00  0.780          N  
ATOM   2310  CA  HIS A 147       5.255  11.755  -6.282  1.00  0.800          C  
ATOM   2311  C   HIS A 147       4.780  13.217  -6.169  1.00  0.870          C  
ATOM   2312  O   HIS A 147       4.566  13.712  -5.062  1.00  1.040          O  
ATOM   2313  CB  HIS A 147       5.987  11.346  -4.979  1.00  1.110          C  
ATOM   2314  CG  HIS A 147       5.148  11.155  -3.701  1.00  1.110          C  
ATOM   2315  ND1 HIS A 147       4.248  12.086  -3.236  1.00  1.110          N  
ATOM   2316  CD2 HIS A 147       5.141  10.148  -2.795  1.00  1.110          C  
ATOM   2317  CE1 HIS A 147       3.700  11.647  -2.121  1.00  1.110          C  
ATOM   2318  NE2 HIS A 147       4.222  10.476  -1.833  1.00  1.110          N  
ATOM   2319  H   HIS A 147       7.059  12.007  -7.448  1.00  0.940          H  
ATOM   2320  HA  HIS A 147       4.372  11.135  -6.396  1.00  0.960          H  
ATOM   2321 1HB  HIS A 147       6.509  10.407  -5.161  1.00  1.330          H  
ATOM   2322 2HB  HIS A 147       6.757  12.093  -4.766  1.00  1.330          H  
ATOM   2323  HD1 HIS A 147       4.165  13.039  -3.580  1.00  1.330          H  
ATOM   2324  HD2 HIS A 147       5.689   9.210  -2.722  1.00  1.330          H  
ATOM   2325  HE1 HIS A 147       2.949  12.243  -1.600  1.00  1.330          H  
ATOM   2326  N   GLU A 148       4.630  13.941  -7.283  1.00  0.810          N  
ATOM   2327  CA  GLU A 148       4.149  15.320  -7.147  1.00  0.870          C  
ATOM   2328  C   GLU A 148       2.632  15.266  -7.045  1.00  0.920          C  
ATOM   2329  O   GLU A 148       2.000  15.944  -6.236  1.00  0.980          O  
ATOM   2330  CB  GLU A 148       4.622  16.198  -8.312  1.00  1.190          C  
ATOM   2331  CG  GLU A 148       4.214  17.692  -8.227  1.00  1.190          C  
ATOM   2332  CD  GLU A 148       4.816  18.450  -7.066  1.00  1.190          C  
ATOM   2333  OE1 GLU A 148       5.696  17.941  -6.429  1.00  1.190          O  
ATOM   2334  OE2 GLU A 148       4.395  19.557  -6.834  1.00  1.190          O  
ATOM   2335  H   GLU A 148       4.738  13.526  -8.217  1.00  0.970          H  
ATOM   2336  HA  GLU A 148       4.542  15.745  -6.221  1.00  1.040          H  
ATOM   2337 1HB  GLU A 148       5.709  16.150  -8.381  1.00  1.430          H  
ATOM   2338 2HB  GLU A 148       4.222  15.798  -9.248  1.00  1.430          H  
ATOM   2339 1HG  GLU A 148       4.504  18.181  -9.159  1.00  1.430          H  
ATOM   2340 2HG  GLU A 148       3.140  17.753  -8.137  1.00  1.430          H  
ATOM   2341  N   ASN A 149       2.065  14.421  -7.895  1.00  0.890          N  
ATOM   2342  CA  ASN A 149       0.639  14.208  -8.007  1.00  0.930          C  
ATOM   2343  C   ASN A 149       0.438  12.706  -8.126  1.00  0.850          C  
ATOM   2344  O   ASN A 149       0.530  12.166  -9.220  1.00  0.920          O  
ATOM   2345  CB  ASN A 149       0.095  14.954  -9.211  1.00  1.290          C  
ATOM   2346  CG  ASN A 149       0.179  16.451  -9.089  1.00  1.290          C  
ATOM   2347  OD1 ASN A 149      -0.619  17.064  -8.371  1.00  1.290          O  
ATOM   2348  ND2 ASN A 149       1.113  17.065  -9.773  1.00  1.290          N  
ATOM   2349  H   ASN A 149       2.686  13.893  -8.528  1.00  1.070          H  
ATOM   2350  HA  ASN A 149       0.140  14.551  -7.098  1.00  1.120          H  
ATOM   2351 1HB  ASN A 149       0.650  14.643 -10.099  1.00  1.540          H  
ATOM   2352 2HB  ASN A 149      -0.940  14.683  -9.365  1.00  1.540          H  
ATOM   2353 1HD2 ASN A 149       1.198  18.060  -9.711  1.00  1.540          H  
ATOM   2354 2HD2 ASN A 149       1.758  16.547 -10.343  1.00  1.540          H  
ATOM   2355  N   LEU A 150       0.192  11.994  -7.025  1.00  0.840          N  
ATOM   2356  CA  LEU A 150       0.222  10.530  -7.151  1.00  0.770          C  
ATOM   2357  C   LEU A 150      -0.769   9.940  -8.138  1.00  0.790          C  
ATOM   2358  O   LEU A 150      -0.422   9.032  -8.896  1.00  0.890          O  
ATOM   2359  CB  LEU A 150      -0.075   9.855  -5.802  1.00  1.110          C  
ATOM   2360  CG  LEU A 150       0.975   9.968  -4.689  1.00  1.110          C  
ATOM   2361  CD1 LEU A 150       0.393   9.364  -3.404  1.00  1.110          C  
ATOM   2362  CD2 LEU A 150       2.231   9.237  -5.080  1.00  1.110          C  
ATOM   2363  H   LEU A 150       0.070  12.454  -6.131  1.00  1.010          H  
ATOM   2364  HA  LEU A 150       1.214  10.251  -7.493  1.00  0.920          H  
ATOM   2365 1HB  LEU A 150      -1.002  10.270  -5.411  1.00  1.330          H  
ATOM   2366 2HB  LEU A 150      -0.236   8.792  -5.985  1.00  1.330          H  
ATOM   2367  HG  LEU A 150       1.210  11.016  -4.500  1.00  1.330          H  
ATOM   2368 1HD1 LEU A 150       1.125   9.443  -2.596  1.00  1.330          H  
ATOM   2369 2HD1 LEU A 150      -0.506   9.903  -3.125  1.00  1.330          H  
ATOM   2370 3HD1 LEU A 150       0.148   8.308  -3.562  1.00  1.330          H  
ATOM   2371 1HD2 LEU A 150       2.925   9.325  -4.270  1.00  1.330          H  
ATOM   2372 2HD2 LEU A 150       2.010   8.195  -5.248  1.00  1.330          H  
ATOM   2373 3HD2 LEU A 150       2.670   9.652  -5.971  1.00  1.330          H  
ATOM   2374  N   ILE A 151      -1.988  10.446  -8.197  1.00  0.850          N  
ATOM   2375  CA  ILE A 151      -2.923   9.809  -9.111  1.00  0.880          C  
ATOM   2376  C   ILE A 151      -2.509  10.038 -10.552  1.00  0.850          C  
ATOM   2377  O   ILE A 151      -2.421   9.087 -11.341  1.00  0.850          O  
ATOM   2378  CB  ILE A 151      -4.363  10.288  -8.852  1.00  1.220          C  
ATOM   2379  CG1 ILE A 151      -4.790   9.760  -7.468  1.00  1.220          C  
ATOM   2380  CG2 ILE A 151      -5.318   9.870  -9.973  1.00  1.220          C  
ATOM   2381  CD1 ILE A 151      -6.062  10.316  -6.957  1.00  1.220          C  
ATOM   2382  H   ILE A 151      -2.253  11.234  -7.622  1.00  1.020          H  
ATOM   2383  HA  ILE A 151      -2.899   8.736  -8.929  1.00  1.060          H  
ATOM   2384  HB  ILE A 151      -4.364  11.382  -8.793  1.00  1.460          H  
ATOM   2385 1HG1 ILE A 151      -4.857   8.688  -7.497  1.00  1.460          H  
ATOM   2386 2HG1 ILE A 151      -4.017  10.030  -6.759  1.00  1.460          H  
ATOM   2387 1HG2 ILE A 151      -6.316  10.237  -9.778  1.00  1.460          H  
ATOM   2388 2HG2 ILE A 151      -4.975  10.295 -10.915  1.00  1.460          H  
ATOM   2389 3HG2 ILE A 151      -5.344   8.801 -10.055  1.00  1.460          H  
ATOM   2390 1HD1 ILE A 151      -6.253   9.916  -5.979  1.00  1.460          H  
ATOM   2391 2HD1 ILE A 151      -5.969  11.396  -6.902  1.00  1.460          H  
ATOM   2392 3HD1 ILE A 151      -6.887  10.056  -7.608  1.00  1.460          H  
ATOM   2393  N   GLU A 152      -2.256  11.287 -10.896  1.00  0.870          N  
ATOM   2394  CA  GLU A 152      -1.866  11.648 -12.237  1.00  0.890          C  
ATOM   2395  C   GLU A 152      -0.530  11.039 -12.658  1.00  0.860          C  
ATOM   2396  O   GLU A 152      -0.389  10.569 -13.794  1.00  0.910          O  
ATOM   2397  CB  GLU A 152      -1.832  13.170 -12.353  1.00  1.240          C  
ATOM   2398  CG  GLU A 152      -3.205  13.897 -12.186  1.00  1.240          C  
ATOM   2399  CD  GLU A 152      -3.643  14.090 -10.727  1.00  1.240          C  
ATOM   2400  OE1 GLU A 152      -3.011  13.524  -9.859  1.00  1.240          O  
ATOM   2401  OE2 GLU A 152      -4.597  14.790 -10.494  1.00  1.240          O  
ATOM   2402  H   GLU A 152      -2.385  12.018 -10.200  1.00  1.040          H  
ATOM   2403  HA  GLU A 152      -2.606  11.274 -12.914  1.00  1.070          H  
ATOM   2404 1HB  GLU A 152      -1.121  13.580 -11.643  1.00  1.490          H  
ATOM   2405 2HB  GLU A 152      -1.490  13.411 -13.344  1.00  1.490          H  
ATOM   2406 1HG  GLU A 152      -3.137  14.875 -12.665  1.00  1.490          H  
ATOM   2407 2HG  GLU A 152      -3.965  13.322 -12.717  1.00  1.490          H  
ATOM   2408  N   ASP A 153       0.434  10.980 -11.743  1.00  0.830          N  
ATOM   2409  CA  ASP A 153       1.747  10.470 -12.080  1.00  0.810          C  
ATOM   2410  C   ASP A 153       1.720   8.956 -12.312  1.00  0.770          C  
ATOM   2411  O   ASP A 153       2.372   8.467 -13.247  1.00  0.770          O  
ATOM   2412  CB  ASP A 153       2.755  10.848 -10.989  1.00  1.140          C  
ATOM   2413  CG  ASP A 153       3.134  12.433 -10.924  1.00  1.140          C  
ATOM   2414  OD1 ASP A 153       2.822  13.184 -11.851  1.00  1.140          O  
ATOM   2415  OD2 ASP A 153       3.775  12.861  -9.913  1.00  1.140          O  
ATOM   2416  H   ASP A 153       0.276  11.356 -10.810  1.00  1.000          H  
ATOM   2417  HA  ASP A 153       2.065  10.947 -13.007  1.00  0.970          H  
ATOM   2418 1HB  ASP A 153       2.350  10.556 -10.016  1.00  1.370          H  
ATOM   2419 2HB  ASP A 153       3.647  10.262 -11.131  1.00  1.370          H  
ATOM   2420  N   PHE A 154       0.939   8.203 -11.514  1.00  0.750          N  
ATOM   2421  CA  PHE A 154       0.868   6.761 -11.746  1.00  0.710          C  
ATOM   2422  C   PHE A 154       0.060   6.425 -13.001  1.00  0.710          C  
ATOM   2423  O   PHE A 154       0.493   5.601 -13.810  1.00  0.690          O  
ATOM   2424  CB  PHE A 154       0.276   5.999 -10.557  1.00  1.010          C  
ATOM   2425  CG  PHE A 154       1.215   5.731  -9.397  1.00  1.010          C  
ATOM   2426  CD1 PHE A 154       2.395   5.013  -9.593  1.00  1.010          C  
ATOM   2427  CD2 PHE A 154       0.897   6.132  -8.104  1.00  1.010          C  
ATOM   2428  CE1 PHE A 154       3.214   4.721  -8.541  1.00  1.010          C  
ATOM   2429  CE2 PHE A 154       1.728   5.820  -7.051  1.00  1.010          C  
ATOM   2430  CZ  PHE A 154       2.879   5.118  -7.273  1.00  1.010          C  
ATOM   2431  H   PHE A 154       0.437   8.616 -10.718  1.00  0.900          H  
ATOM   2432  HA  PHE A 154       1.884   6.402 -11.902  1.00  0.850          H  
ATOM   2433 1HB  PHE A 154      -0.571   6.573 -10.169  1.00  1.210          H  
ATOM   2434 2HB  PHE A 154      -0.116   5.045 -10.899  1.00  1.210          H  
ATOM   2435  HD1 PHE A 154       2.661   4.673 -10.593  1.00  1.210          H  
ATOM   2436  HD2 PHE A 154      -0.028   6.683  -7.920  1.00  1.210          H  
ATOM   2437  HE1 PHE A 154       4.125   4.160  -8.710  1.00  1.210          H  
ATOM   2438  HE2 PHE A 154       1.469   6.122  -6.037  1.00  1.210          H  
ATOM   2439  HZ  PHE A 154       3.523   4.869  -6.434  1.00  1.210          H  
ATOM   2440  N   ASN A 155      -1.088   7.092 -13.210  1.00  0.730          N  
ATOM   2441  CA  ASN A 155      -1.928   6.803 -14.379  1.00  0.730          C  
ATOM   2442  C   ASN A 155      -1.208   7.187 -15.673  1.00  0.750          C  
ATOM   2443  O   ASN A 155      -1.448   6.594 -16.728  1.00  0.780          O  
ATOM   2444  CB  ASN A 155      -3.286   7.478 -14.274  1.00  1.020          C  
ATOM   2445  CG  ASN A 155      -4.216   6.823 -13.299  1.00  1.020          C  
ATOM   2446  OD1 ASN A 155      -4.929   5.834 -13.578  1.00  1.020          O  
ATOM   2447  ND2 ASN A 155      -4.227   7.357 -12.138  1.00  1.020          N  
ATOM   2448  H   ASN A 155      -1.417   7.774 -12.519  1.00  0.880          H  
ATOM   2449  HA  ASN A 155      -2.105   5.729 -14.409  1.00  0.880          H  
ATOM   2450 1HB  ASN A 155      -3.160   8.530 -13.997  1.00  1.230          H  
ATOM   2451 2HB  ASN A 155      -3.778   7.439 -15.231  1.00  1.230          H  
ATOM   2452 1HD2 ASN A 155      -4.824   6.995 -11.425  1.00  1.230          H  
ATOM   2453 2HD2 ASN A 155      -3.615   8.146 -11.960  1.00  1.230          H  
ATOM   2454  N   SER A 156      -0.276   8.140 -15.592  1.00  0.760          N  
ATOM   2455  CA  SER A 156       0.500   8.579 -16.741  1.00  0.780          C  
ATOM   2456  C   SER A 156       1.655   7.642 -17.096  1.00  0.750          C  
ATOM   2457  O   SER A 156       2.285   7.845 -18.132  1.00  0.840          O  
ATOM   2458  CB  SER A 156       1.066   9.958 -16.486  1.00  1.080          C  
ATOM   2459  OG  SER A 156       0.051  10.895 -16.324  1.00  1.080          O  
ATOM   2460  H   SER A 156      -0.159   8.669 -14.724  1.00  0.910          H  
ATOM   2461  HA  SER A 156      -0.159   8.627 -17.602  1.00  0.940          H  
ATOM   2462 1HB  SER A 156       1.694   9.940 -15.592  1.00  1.300          H  
ATOM   2463 2HB  SER A 156       1.699  10.249 -17.324  1.00  1.300          H  
ATOM   2464  HG  SER A 156      -0.240  10.795 -15.391  1.00  1.300          H  
ATOM   2465  N   GLY A 157       1.968   6.643 -16.249  1.00  0.720          N  
ATOM   2466  CA  GLY A 157       3.090   5.739 -16.519  1.00  0.670          C  
ATOM   2467  C   GLY A 157       4.432   6.035 -15.804  1.00  0.640          C  
ATOM   2468  O   GLY A 157       5.435   5.374 -16.094  1.00  0.620          O  
ATOM   2469  H   GLY A 157       1.401   6.482 -15.412  1.00  0.860          H  
ATOM   2470 1HA  GLY A 157       2.777   4.726 -16.265  1.00  0.800          H  
ATOM   2471 2HA  GLY A 157       3.269   5.731 -17.593  1.00  0.800          H  
ATOM   2472  N   LEU A 158       4.493   6.971 -14.844  1.00  0.660          N  
ATOM   2473  CA  LEU A 158       5.762   7.249 -14.153  1.00  0.670          C  
ATOM   2474  C   LEU A 158       6.045   6.315 -13.009  1.00  0.630          C  
ATOM   2475  O   LEU A 158       6.018   6.695 -11.831  1.00  0.660          O  
ATOM   2476  CB  LEU A 158       5.787   8.690 -13.688  1.00  0.930          C  
ATOM   2477  CG  LEU A 158       5.810   9.684 -14.801  1.00  0.930          C  
ATOM   2478  CD1 LEU A 158       5.558  10.987 -14.282  1.00  0.930          C  
ATOM   2479  CD2 LEU A 158       7.241   9.691 -15.421  1.00  0.930          C  
ATOM   2480  H   LEU A 158       3.673   7.501 -14.541  1.00  0.790          H  
ATOM   2481  HA  LEU A 158       6.560   7.098 -14.869  1.00  0.800          H  
ATOM   2482 1HB  LEU A 158       4.907   8.880 -13.082  1.00  1.120          H  
ATOM   2483 2HB  LEU A 158       6.675   8.846 -13.078  1.00  1.120          H  
ATOM   2484  HG  LEU A 158       5.053   9.442 -15.545  1.00  1.120          H  
ATOM   2485 1HD1 LEU A 158       5.591  11.706 -15.097  1.00  1.120          H  
ATOM   2486 2HD1 LEU A 158       4.572  11.020 -13.812  1.00  1.120          H  
ATOM   2487 3HD1 LEU A 158       6.324  11.214 -13.556  1.00  1.120          H  
ATOM   2488 1HD2 LEU A 158       7.284  10.409 -16.174  1.00  1.120          H  
ATOM   2489 2HD2 LEU A 158       7.967   9.950 -14.650  1.00  1.120          H  
ATOM   2490 3HD2 LEU A 158       7.500   8.736 -15.845  1.00  1.120          H  
ATOM   2491  N   ILE A 159       6.353   5.095 -13.401  1.00  0.590          N  
ATOM   2492  CA  ILE A 159       6.635   3.980 -12.519  1.00  0.570          C  
ATOM   2493  C   ILE A 159       7.740   3.084 -13.082  1.00  0.540          C  
ATOM   2494  O   ILE A 159       7.756   2.789 -14.277  1.00  0.550          O  
ATOM   2495  CB  ILE A 159       5.318   3.192 -12.294  1.00  0.810          C  
ATOM   2496  CG1 ILE A 159       5.517   2.026 -11.266  1.00  0.810          C  
ATOM   2497  CG2 ILE A 159       4.725   2.728 -13.646  1.00  0.810          C  
ATOM   2498  CD1 ILE A 159       4.213   1.427 -10.762  1.00  0.810          C  
ATOM   2499  H   ILE A 159       6.338   4.961 -14.418  1.00  0.710          H  
ATOM   2500  HA  ILE A 159       6.976   4.374 -11.561  1.00  0.680          H  
ATOM   2501  HB  ILE A 159       4.603   3.869 -11.835  1.00  0.970          H  
ATOM   2502 1HG1 ILE A 159       6.098   1.227 -11.727  1.00  0.970          H  
ATOM   2503 2HG1 ILE A 159       6.073   2.407 -10.406  1.00  0.970          H  
ATOM   2504 1HG2 ILE A 159       3.780   2.235 -13.491  1.00  0.970          H  
ATOM   2505 2HG2 ILE A 159       4.567   3.586 -14.279  1.00  0.970          H  
ATOM   2506 3HG2 ILE A 159       5.391   2.058 -14.144  1.00  0.970          H  
ATOM   2507 1HD1 ILE A 159       4.416   0.634 -10.054  1.00  0.970          H  
ATOM   2508 2HD1 ILE A 159       3.633   2.200 -10.284  1.00  0.970          H  
ATOM   2509 3HD1 ILE A 159       3.647   1.017 -11.583  1.00  0.970          H  
ATOM   2510  N   GLY A 160       8.610   2.587 -12.217  1.00  0.520          N  
ATOM   2511  CA  GLY A 160       9.623   1.621 -12.633  1.00  0.510          C  
ATOM   2512  C   GLY A 160      10.070   0.847 -11.399  1.00  0.490          C  
ATOM   2513  O   GLY A 160       9.854   1.317 -10.285  1.00  0.520          O  
ATOM   2514  H   GLY A 160       8.580   2.926 -11.249  1.00  0.620          H  
ATOM   2515 1HA  GLY A 160       9.199   0.964 -13.384  1.00  0.610          H  
ATOM   2516 2HA  GLY A 160      10.469   2.138 -13.083  1.00  0.610          H  
ATOM   2517  N   PRO A 161      10.621  -0.362 -11.561  1.00  0.490          N  
ATOM   2518  CA  PRO A 161      11.058  -1.259 -10.503  1.00  0.490          C  
ATOM   2519  C   PRO A 161      12.362  -0.917  -9.817  1.00  0.520          C  
ATOM   2520  O   PRO A 161      13.282  -0.368 -10.430  1.00  0.570          O  
ATOM   2521  CB  PRO A 161      11.190  -2.577 -11.256  1.00  0.730          C  
ATOM   2522  CG  PRO A 161      11.550  -2.177 -12.664  1.00  0.730          C  
ATOM   2523  CD  PRO A 161      10.841  -0.884 -12.920  1.00  0.730          C  
ATOM   2524  HA  PRO A 161      10.267  -1.351  -9.753  1.00  0.590          H  
ATOM   2525 1HB  PRO A 161      11.966  -3.202 -10.780  1.00  0.880          H  
ATOM   2526 2HB  PRO A 161      10.249  -3.124 -11.173  1.00  0.880          H  
ATOM   2527 1HG  PRO A 161      12.613  -2.075 -12.750  1.00  0.880          H  
ATOM   2528 2HG  PRO A 161      11.265  -2.959 -13.377  1.00  0.880          H  
ATOM   2529 1HD  PRO A 161      11.495  -0.205 -13.496  1.00  0.880          H  
ATOM   2530 2HD  PRO A 161       9.917  -1.112 -13.434  1.00  0.880          H  
ATOM   2531  N   LEU A 162      12.448  -1.402  -8.589  1.00  0.500          N  
ATOM   2532  CA  LEU A 162      13.644  -1.388  -7.777  1.00  0.520          C  
ATOM   2533  C   LEU A 162      13.968  -2.800  -7.307  1.00  0.530          C  
ATOM   2534  O   LEU A 162      13.064  -3.562  -6.931  1.00  0.530          O  
ATOM   2535  CB  LEU A 162      13.402  -0.572  -6.506  1.00  0.720          C  
ATOM   2536  CG  LEU A 162      13.059   0.895  -6.625  1.00  0.720          C  
ATOM   2537  CD1 LEU A 162      12.616   1.412  -5.278  1.00  0.720          C  
ATOM   2538  CD2 LEU A 162      14.255   1.637  -7.090  1.00  0.720          C  
ATOM   2539  H   LEU A 162      11.612  -1.814  -8.178  1.00  0.600          H  
ATOM   2540  HA  LEU A 162      14.464  -1.005  -8.361  1.00  0.620          H  
ATOM   2541 1HB  LEU A 162      12.587  -1.029  -6.026  1.00  0.860          H  
ATOM   2542 2HB  LEU A 162      14.275  -0.674  -5.859  1.00  0.860          H  
ATOM   2543  HG  LEU A 162      12.250   1.029  -7.325  1.00  0.860          H  
ATOM   2544 1HD1 LEU A 162      12.373   2.461  -5.364  1.00  0.860          H  
ATOM   2545 2HD1 LEU A 162      11.735   0.866  -4.944  1.00  0.860          H  
ATOM   2546 3HD1 LEU A 162      13.402   1.276  -4.554  1.00  0.860          H  
ATOM   2547 1HD2 LEU A 162      14.037   2.689  -7.178  1.00  0.860          H  
ATOM   2548 2HD2 LEU A 162      15.082   1.499  -6.394  1.00  0.860          H  
ATOM   2549 3HD2 LEU A 162      14.511   1.239  -8.049  1.00  0.860          H  
ATOM   2550  N   LEU A 163      15.262  -3.119  -7.235  1.00  0.580          N  
ATOM   2551  CA  LEU A 163      15.673  -4.390  -6.635  1.00  0.630          C  
ATOM   2552  C   LEU A 163      16.736  -4.212  -5.563  1.00  0.680          C  
ATOM   2553  O   LEU A 163      17.817  -3.664  -5.819  1.00  0.790          O  
ATOM   2554  CB  LEU A 163      16.195  -5.384  -7.689  1.00  0.860          C  
ATOM   2555  CG  LEU A 163      15.200  -5.866  -8.772  1.00  0.860          C  
ATOM   2556  CD1 LEU A 163      15.957  -6.696  -9.790  1.00  0.860          C  
ATOM   2557  CD2 LEU A 163      14.087  -6.707  -8.145  1.00  0.860          C  
ATOM   2558  H   LEU A 163      15.943  -2.459  -7.623  1.00  0.700          H  
ATOM   2559  HA  LEU A 163      14.814  -4.826  -6.145  1.00  0.760          H  
ATOM   2560 1HB  LEU A 163      17.028  -4.933  -8.196  1.00  1.030          H  
ATOM   2561 2HB  LEU A 163      16.564  -6.263  -7.170  1.00  1.030          H  
ATOM   2562  HG  LEU A 163      14.766  -5.003  -9.277  1.00  1.030          H  
ATOM   2563 1HD1 LEU A 163      15.271  -7.037 -10.569  1.00  1.030          H  
ATOM   2564 2HD1 LEU A 163      16.748  -6.096 -10.241  1.00  1.030          H  
ATOM   2565 3HD1 LEU A 163      16.400  -7.567  -9.296  1.00  1.030          H  
ATOM   2566 1HD2 LEU A 163      13.410  -7.038  -8.930  1.00  1.030          H  
ATOM   2567 2HD2 LEU A 163      14.520  -7.570  -7.647  1.00  1.030          H  
ATOM   2568 3HD2 LEU A 163      13.525  -6.123  -7.423  1.00  1.030          H  
ATOM   2569  N   ILE A 164      16.432  -4.693  -4.360  1.00  0.620          N  
ATOM   2570  CA  ILE A 164      17.405  -4.615  -3.263  1.00  0.660          C  
ATOM   2571  C   ILE A 164      17.892  -6.019  -3.008  1.00  0.680          C  
ATOM   2572  O   ILE A 164      17.084  -6.913  -2.755  1.00  0.650          O  
ATOM   2573  CB  ILE A 164      16.838  -3.983  -1.991  1.00  0.910          C  
ATOM   2574  CG1 ILE A 164      16.369  -2.554  -2.305  1.00  0.910          C  
ATOM   2575  CG2 ILE A 164      17.936  -3.991  -0.914  1.00  0.910          C  
ATOM   2576  CD1 ILE A 164      15.588  -1.912  -1.207  1.00  0.910          C  
ATOM   2577  H   ILE A 164      15.507  -5.128  -4.246  1.00  0.740          H  
ATOM   2578  HA  ILE A 164      18.261  -4.018  -3.579  1.00  0.790          H  
ATOM   2579  HB  ILE A 164      15.980  -4.541  -1.645  1.00  1.090          H  
ATOM   2580 1HG1 ILE A 164      17.237  -1.930  -2.527  1.00  1.090          H  
ATOM   2581 2HG1 ILE A 164      15.729  -2.583  -3.184  1.00  1.090          H  
ATOM   2582 1HG2 ILE A 164      17.576  -3.537   0.002  1.00  1.090          H  
ATOM   2583 2HG2 ILE A 164      18.249  -5.006  -0.707  1.00  1.090          H  
ATOM   2584 3HG2 ILE A 164      18.788  -3.435  -1.271  1.00  1.090          H  
ATOM   2585 1HD1 ILE A 164      15.281  -0.936  -1.516  1.00  1.090          H  
ATOM   2586 2HD1 ILE A 164      14.707  -2.499  -0.983  1.00  1.090          H  
ATOM   2587 3HD1 ILE A 164      16.181  -1.821  -0.304  1.00  1.090          H  
ATOM   2588  N   CYS A 165      19.204  -6.226  -3.126  1.00  0.740          N  
ATOM   2589  CA  CYS A 165      19.711  -7.587  -3.105  1.00  0.770          C  
ATOM   2590  C   CYS A 165      20.692  -8.056  -2.013  1.00  0.800          C  
ATOM   2591  O   CYS A 165      21.498  -7.301  -1.455  1.00  0.820          O  
ATOM   2592  CB  CYS A 165      20.306  -7.789  -4.471  1.00  1.070          C  
ATOM   2593  SG  CYS A 165      19.084  -7.482  -5.774  1.00  1.070          S  
ATOM   2594  H   CYS A 165      19.825  -5.437  -3.338  1.00  0.890          H  
ATOM   2595  HA  CYS A 165      18.850  -8.231  -3.031  1.00  0.920          H  
ATOM   2596 1HB  CYS A 165      21.139  -7.120  -4.623  1.00  1.280          H  
ATOM   2597 2HB  CYS A 165      20.656  -8.789  -4.562  1.00  1.280          H  
ATOM   2598  N   LYS A 166      20.635  -9.374  -1.783  1.00  0.810          N  
ATOM   2599  CA  LYS A 166      21.473 -10.169  -0.886  1.00  0.840          C  
ATOM   2600  C   LYS A 166      22.940 -10.130  -1.292  1.00  0.870          C  
ATOM   2601  O   LYS A 166      23.257 -10.201  -2.485  1.00  0.900          O  
ATOM   2602  CB  LYS A 166      20.938 -11.611  -0.876  1.00  1.160          C  
ATOM   2603  CG  LYS A 166      21.601 -12.574   0.100  1.00  1.160          C  
ATOM   2604  CD  LYS A 166      20.918 -13.967   0.079  1.00  1.160          C  
ATOM   2605  CE  LYS A 166      19.640 -14.036   0.964  1.00  1.160          C  
ATOM   2606  NZ  LYS A 166      19.075 -15.424   0.995  1.00  1.160          N  
ATOM   2607  H   LYS A 166      19.907  -9.881  -2.292  1.00  0.970          H  
ATOM   2608  HA  LYS A 166      21.393  -9.751   0.118  1.00  1.010          H  
ATOM   2609 1HB  LYS A 166      19.876 -11.593  -0.662  1.00  1.400          H  
ATOM   2610 2HB  LYS A 166      21.042 -12.028  -1.873  1.00  1.400          H  
ATOM   2611 1HG  LYS A 166      22.656 -12.700  -0.170  1.00  1.400          H  
ATOM   2612 2HG  LYS A 166      21.546 -12.165   1.109  1.00  1.400          H  
ATOM   2613 1HD  LYS A 166      20.641 -14.213  -0.949  1.00  1.400          H  
ATOM   2614 2HD  LYS A 166      21.627 -14.717   0.431  1.00  1.400          H  
ATOM   2615 1HE  LYS A 166      19.910 -13.751   1.981  1.00  1.400          H  
ATOM   2616 2HE  LYS A 166      18.869 -13.353   0.597  1.00  1.400          H  
ATOM   2617 1HZ  LYS A 166      18.259 -15.480   1.622  1.00  1.400          H  
ATOM   2618 2HZ  LYS A 166      18.794 -15.705   0.068  1.00  1.400          H  
ATOM   2619 3HZ  LYS A 166      19.772 -16.060   1.341  1.00  1.400          H  
ATOM   2620  N   LYS A 167      23.829 -10.009  -0.308  1.00  0.930          N  
ATOM   2621  CA  LYS A 167      25.250  -9.941  -0.608  1.00  0.980          C  
ATOM   2622  C   LYS A 167      25.737 -11.134  -1.415  1.00  1.040          C  
ATOM   2623  O   LYS A 167      25.467 -12.286  -1.078  1.00  1.690          O  
ATOM   2624  CB  LYS A 167      26.078  -9.832   0.673  1.00  1.350          C  
ATOM   2625  CG  LYS A 167      25.872  -8.532   1.407  1.00  1.350          C  
ATOM   2626  CD  LYS A 167      26.780  -8.377   2.625  1.00  1.350          C  
ATOM   2627  CE  LYS A 167      26.470  -7.060   3.334  1.00  1.350          C  
ATOM   2628  NZ  LYS A 167      27.337  -6.802   4.514  1.00  1.350          N  
ATOM   2629  H   LYS A 167      23.508  -9.960   0.647  1.00  1.120          H  
ATOM   2630  HA  LYS A 167      25.425  -9.047  -1.194  1.00  1.180          H  
ATOM   2631 1HB  LYS A 167      25.828 -10.653   1.343  1.00  1.620          H  
ATOM   2632 2HB  LYS A 167      27.137  -9.916   0.424  1.00  1.620          H  
ATOM   2633 1HG  LYS A 167      26.040  -7.697   0.717  1.00  1.620          H  
ATOM   2634 2HG  LYS A 167      24.846  -8.497   1.742  1.00  1.620          H  
ATOM   2635 1HD  LYS A 167      26.621  -9.206   3.317  1.00  1.620          H  
ATOM   2636 2HD  LYS A 167      27.823  -8.377   2.309  1.00  1.620          H  
ATOM   2637 1HE  LYS A 167      26.582  -6.233   2.627  1.00  1.620          H  
ATOM   2638 2HE  LYS A 167      25.438  -7.096   3.672  1.00  1.620          H  
ATOM   2639 1HZ  LYS A 167      27.023  -5.896   4.924  1.00  1.620          H  
ATOM   2640 2HZ  LYS A 167      27.231  -7.535   5.196  1.00  1.620          H  
ATOM   2641 3HZ  LYS A 167      28.303  -6.737   4.233  1.00  1.620          H  
ATOM   2642  N   GLY A 168      26.451 -10.834  -2.496  1.00  1.300          N  
ATOM   2643  CA  GLY A 168      27.054 -11.813  -3.386  1.00  1.350          C  
ATOM   2644  C   GLY A 168      26.113 -12.441  -4.417  1.00  1.230          C  
ATOM   2645  O   GLY A 168      26.562 -13.253  -5.232  1.00  1.300          O  
ATOM   2646  H   GLY A 168      26.622  -9.841  -2.681  1.00  1.560          H  
ATOM   2647 1HA  GLY A 168      27.878 -11.330  -3.911  1.00  1.620          H  
ATOM   2648 2HA  GLY A 168      27.495 -12.603  -2.781  1.00  1.620          H  
ATOM   2649  N   THR A 169      24.831 -12.052  -4.423  1.00  1.090          N  
ATOM   2650  CA  THR A 169      23.863 -12.662  -5.340  1.00  1.050          C  
ATOM   2651  C   THR A 169      23.850 -12.121  -6.765  1.00  1.000          C  
ATOM   2652  O   THR A 169      23.414 -12.816  -7.683  1.00  1.010          O  
ATOM   2653  CB  THR A 169      22.430 -12.593  -4.778  1.00  1.490          C  
ATOM   2654  OG1 THR A 169      21.673 -13.631  -5.380  1.00  1.490          O  
ATOM   2655  CG2 THR A 169      21.737 -11.248  -5.109  1.00  1.490          C  
ATOM   2656  H   THR A 169      24.501 -11.368  -3.732  1.00  1.310          H  
ATOM   2657  HA  THR A 169      24.115 -13.720  -5.410  1.00  1.260          H  
ATOM   2658  HB  THR A 169      22.467 -12.729  -3.698  1.00  1.780          H  
ATOM   2659  HG1 THR A 169      21.963 -14.480  -5.031  1.00  1.780          H  
ATOM   2660 1HG2 THR A 169      20.743 -11.243  -4.686  1.00  1.780          H  
ATOM   2661 2HG2 THR A 169      22.304 -10.437  -4.684  1.00  1.780          H  
ATOM   2662 3HG2 THR A 169      21.651 -11.102  -6.181  1.00  1.780          H  
ATOM   2663  N   LEU A 170      24.211 -10.859  -6.960  1.00  1.030          N  
ATOM   2664  CA  LEU A 170      24.079 -10.288  -8.294  1.00  1.060          C  
ATOM   2665  C   LEU A 170      25.194 -10.610  -9.263  1.00  1.150          C  
ATOM   2666  O   LEU A 170      26.369 -10.710  -8.896  1.00  1.140          O  
ATOM   2667  CB  LEU A 170      23.907  -8.760  -8.222  1.00  1.470          C  
ATOM   2668  CG  LEU A 170      22.612  -8.218  -7.544  1.00  1.470          C  
ATOM   2669  CD1 LEU A 170      22.678  -6.684  -7.460  1.00  1.470          C  
ATOM   2670  CD2 LEU A 170      21.406  -8.630  -8.390  1.00  1.470          C  
ATOM   2671  H   LEU A 170      24.572 -10.315  -6.189  1.00  1.240          H  
ATOM   2672  HA  LEU A 170      23.186 -10.710  -8.729  1.00  1.270          H  
ATOM   2673 1HB  LEU A 170      24.757  -8.350  -7.681  1.00  1.770          H  
ATOM   2674 2HB  LEU A 170      23.938  -8.372  -9.248  1.00  1.770          H  
ATOM   2675  HG  LEU A 170      22.519  -8.612  -6.537  1.00  1.770          H  
ATOM   2676 1HD1 LEU A 170      21.767  -6.300  -6.995  1.00  1.770          H  
ATOM   2677 2HD1 LEU A 170      23.537  -6.384  -6.867  1.00  1.770          H  
ATOM   2678 3HD1 LEU A 170      22.770  -6.272  -8.464  1.00  1.770          H  
ATOM   2679 1HD2 LEU A 170      20.509  -8.252  -7.980  1.00  1.770          H  
ATOM   2680 2HD2 LEU A 170      21.533  -8.221  -9.372  1.00  1.770          H  
ATOM   2681 3HD2 LEU A 170      21.323  -9.698  -8.456  1.00  1.770          H  
ATOM   2682  N   THR A 171      24.797 -10.701 -10.532  1.00  1.590          N  
ATOM   2683  CA  THR A 171      25.672 -10.915 -11.669  1.00  1.810          C  
ATOM   2684  C   THR A 171      25.958  -9.561 -12.284  1.00  2.160          C  
ATOM   2685  O   THR A 171      25.368  -8.544 -11.895  1.00  2.640          O  
ATOM   2686  CB  THR A 171      25.014 -11.795 -12.755  1.00  2.450          C  
ATOM   2687  OG1 THR A 171      23.956 -11.044 -13.388  1.00  2.450          O  
ATOM   2688  CG2 THR A 171      24.420 -13.046 -12.091  1.00  2.450          C  
ATOM   2689  H   THR A 171      23.794 -10.638 -10.728  1.00  1.910          H  
ATOM   2690  HA  THR A 171      26.608 -11.365 -11.336  1.00  2.170          H  
ATOM   2691  HB  THR A 171      25.753 -12.088 -13.504  1.00  2.940          H  
ATOM   2692  HG1 THR A 171      23.484 -11.613 -14.032  1.00  2.940          H  
ATOM   2693 1HG2 THR A 171      23.943 -13.672 -12.843  1.00  2.940          H  
ATOM   2694 2HG2 THR A 171      25.220 -13.593 -11.623  1.00  2.940          H  
ATOM   2695 3HG2 THR A 171      23.686 -12.770 -11.342  1.00  2.940          H  
ATOM   2696  N   GLU A 172      26.839  -9.537 -13.272  1.00  2.240          N  
ATOM   2697  CA  GLU A 172      27.207  -8.308 -13.968  1.00  2.590          C  
ATOM   2698  C   GLU A 172      26.036  -7.666 -14.724  1.00  3.230          C  
ATOM   2699  O   GLU A 172      26.121  -6.509 -15.135  1.00  3.810          O  
ATOM   2700  CB  GLU A 172      28.378  -8.585 -14.928  1.00  3.490          C  
ATOM   2701  CG  GLU A 172      28.080  -9.539 -16.108  1.00  3.490          C  
ATOM   2702  CD  GLU A 172      28.232 -11.010 -15.766  1.00  3.490          C  
ATOM   2703  OE1 GLU A 172      28.181 -11.346 -14.598  1.00  3.490          O  
ATOM   2704  OE2 GLU A 172      28.391 -11.792 -16.668  1.00  3.490          O  
ATOM   2705  H   GLU A 172      27.297 -10.407 -13.552  1.00  2.690          H  
ATOM   2706  HA  GLU A 172      27.551  -7.592 -13.220  1.00  3.110          H  
ATOM   2707 1HB  GLU A 172      28.724  -7.641 -15.350  1.00  4.180          H  
ATOM   2708 2HB  GLU A 172      29.211  -9.009 -14.366  1.00  4.180          H  
ATOM   2709 1HG  GLU A 172      27.075  -9.367 -16.479  1.00  4.180          H  
ATOM   2710 2HG  GLU A 172      28.769  -9.297 -16.916  1.00  4.180          H  
ATOM   2711  N   GLY A 173      24.959  -8.430 -14.956  1.00  3.360          N  
ATOM   2712  CA  GLY A 173      23.786  -7.938 -15.667  1.00  4.110          C  
ATOM   2713  C   GLY A 173      22.682  -7.436 -14.729  1.00  4.250          C  
ATOM   2714  O   GLY A 173      21.599  -7.064 -15.183  1.00  4.760          O  
ATOM   2715  H   GLY A 173      24.939  -9.375 -14.577  1.00  4.030          H  
ATOM   2716 1HA  GLY A 173      24.085  -7.133 -16.338  1.00  4.930          H  
ATOM   2717 2HA  GLY A 173      23.392  -8.736 -16.294  1.00  4.930          H  
ATOM   2718  N   GLY A 174      22.933  -7.460 -13.417  1.00  3.920          N  
ATOM   2719  CA  GLY A 174      21.932  -7.058 -12.428  1.00  4.030          C  
ATOM   2720  C   GLY A 174      20.960  -8.191 -12.080  1.00  3.550          C  
ATOM   2721  O   GLY A 174      20.016  -7.994 -11.312  1.00  3.780          O  
ATOM   2722  H   GLY A 174      23.850  -7.766 -13.078  1.00  4.700          H  
ATOM   2723 1HA  GLY A 174      22.444  -6.731 -11.522  1.00  4.840          H  
ATOM   2724 2HA  GLY A 174      21.375  -6.201 -12.802  1.00  4.840          H  
ATOM   2725  N   THR A 175      21.184  -9.368 -12.661  1.00  3.080          N  
ATOM   2726  CA  THR A 175      20.348 -10.545 -12.455  1.00  2.800          C  
ATOM   2727  C   THR A 175      20.879 -11.307 -11.259  1.00  2.840          C  
ATOM   2728  O   THR A 175      21.963 -11.003 -10.760  1.00  2.860          O  
ATOM   2729  CB  THR A 175      20.307 -11.443 -13.712  1.00  4.030          C  
ATOM   2730  OG1 THR A 175      21.611 -12.016 -13.970  1.00  4.030          O  
ATOM   2731  CG2 THR A 175      19.899 -10.579 -14.901  1.00  4.030          C  
ATOM   2732  H   THR A 175      21.981  -9.442 -13.278  1.00  3.700          H  
ATOM   2733  HA  THR A 175      19.331 -10.225 -12.234  1.00  3.360          H  
ATOM   2734  HB  THR A 175      19.582 -12.243 -13.576  1.00  4.840          H  
ATOM   2735  HG1 THR A 175      21.751 -12.774 -13.376  1.00  4.840          H  
ATOM   2736 1HG2 THR A 175      19.859 -11.191 -15.800  1.00  4.840          H  
ATOM   2737 2HG2 THR A 175      18.918 -10.145 -14.711  1.00  4.840          H  
ATOM   2738 3HG2 THR A 175      20.620  -9.779 -15.048  1.00  4.840          H  
ATOM   2739  N   GLN A 176      20.146 -12.315 -10.783  1.00  3.020          N  
ATOM   2740  CA  GLN A 176      20.631 -13.070  -9.630  1.00  3.080          C  
ATOM   2741  C   GLN A 176      21.221 -14.401 -10.082  1.00  2.790          C  
ATOM   2742  O   GLN A 176      20.647 -15.088 -10.927  1.00  3.070          O  
ATOM   2743  CB  GLN A 176      19.499 -13.283  -8.632  1.00  4.290          C  
ATOM   2744  CG  GLN A 176      18.913 -11.989  -8.140  1.00  4.290          C  
ATOM   2745  CD  GLN A 176      17.945 -11.447  -9.138  1.00  4.290          C  
ATOM   2746  OE1 GLN A 176      17.046 -12.195  -9.541  1.00  4.290          O  
ATOM   2747  NE2 GLN A 176      18.127 -10.215  -9.591  1.00  4.290          N  
ATOM   2748  H   GLN A 176      19.245 -12.538 -11.196  1.00  3.620          H  
ATOM   2749  HA  GLN A 176      21.420 -12.502  -9.140  1.00  3.700          H  
ATOM   2750 1HB  GLN A 176      18.714 -13.853  -9.082  1.00  5.150          H  
ATOM   2751 2HB  GLN A 176      19.872 -13.836  -7.766  1.00  5.150          H  
ATOM   2752 1HG  GLN A 176      18.368 -12.150  -7.233  1.00  5.150          H  
ATOM   2753 2HG  GLN A 176      19.716 -11.272  -7.993  1.00  5.150          H  
ATOM   2754 1HE2 GLN A 176      17.526  -9.878 -10.351  1.00  5.150          H  
ATOM   2755 2HE2 GLN A 176      18.895  -9.649  -9.255  1.00  5.150          H  
ATOM   2756  N   LYS A 177      22.339 -14.778  -9.467  1.00  2.340          N  
ATOM   2757  CA  LYS A 177      23.120 -15.984  -9.776  1.00  2.300          C  
ATOM   2758  C   LYS A 177      22.395 -17.322  -9.692  1.00  1.960          C  
ATOM   2759  O   LYS A 177      22.851 -18.307 -10.271  1.00  2.600          O  
ATOM   2760  CB  LYS A 177      24.327 -16.048  -8.847  1.00  3.240          C  
ATOM   2761  CG  LYS A 177      25.404 -15.026  -9.131  1.00  3.240          C  
ATOM   2762  CD  LYS A 177      26.474 -15.081  -8.084  1.00  3.240          C  
ATOM   2763  CE  LYS A 177      27.533 -14.022  -8.307  1.00  3.240          C  
ATOM   2764  NZ  LYS A 177      28.483 -13.970  -7.170  1.00  3.240          N  
ATOM   2765  H   LYS A 177      22.709 -14.131  -8.763  1.00  2.810          H  
ATOM   2766  HA  LYS A 177      23.477 -15.880 -10.800  1.00  2.760          H  
ATOM   2767 1HB  LYS A 177      23.996 -15.897  -7.816  1.00  3.880          H  
ATOM   2768 2HB  LYS A 177      24.777 -17.038  -8.904  1.00  3.880          H  
ATOM   2769 1HG  LYS A 177      25.858 -15.253 -10.092  1.00  3.880          H  
ATOM   2770 2HG  LYS A 177      24.985 -14.023  -9.174  1.00  3.880          H  
ATOM   2771 1HD  LYS A 177      26.020 -14.917  -7.106  1.00  3.880          H  
ATOM   2772 2HD  LYS A 177      26.941 -16.063  -8.089  1.00  3.880          H  
ATOM   2773 1HE  LYS A 177      28.079 -14.242  -9.221  1.00  3.880          H  
ATOM   2774 2HE  LYS A 177      27.053 -13.056  -8.403  1.00  3.880          H  
ATOM   2775 1HZ  LYS A 177      29.170 -13.251  -7.328  1.00  3.880          H  
ATOM   2776 2HZ  LYS A 177      27.919 -13.739  -6.322  1.00  3.880          H  
ATOM   2777 3HZ  LYS A 177      28.942 -14.858  -7.050  1.00  3.880          H  
ATOM   2778  N   THR A 178      21.298 -17.383  -8.953  1.00  1.620          N  
ATOM   2779  CA  THR A 178      20.572 -18.632  -8.786  1.00  1.600          C  
ATOM   2780  C   THR A 178      19.438 -18.809  -9.798  1.00  1.260          C  
ATOM   2781  O   THR A 178      18.747 -19.832  -9.780  1.00  1.510          O  
ATOM   2782  CB  THR A 178      20.014 -18.739  -7.355  1.00  2.250          C  
ATOM   2783  OG1 THR A 178      19.084 -17.679  -7.112  1.00  2.250          O  
ATOM   2784  CG2 THR A 178      21.161 -18.614  -6.366  1.00  2.250          C  
ATOM   2785  H   THR A 178      20.959 -16.546  -8.500  1.00  1.940          H  
ATOM   2786  HA  THR A 178      21.273 -19.454  -8.932  1.00  1.920          H  
ATOM   2787  HB  THR A 178      19.514 -19.696  -7.223  1.00  2.700          H  
ATOM   2788  HG1 THR A 178      18.265 -17.860  -7.598  1.00  2.700          H  
ATOM   2789 1HG2 THR A 178      20.774 -18.687  -5.350  1.00  2.700          H  
ATOM   2790 2HG2 THR A 178      21.875 -19.418  -6.542  1.00  2.700          H  
ATOM   2791 3HG2 THR A 178      21.659 -17.656  -6.492  1.00  2.700          H  
ATOM   2792  N   PHE A 179      19.245 -17.821 -10.675  1.00  1.120          N  
ATOM   2793  CA  PHE A 179      18.171 -17.830 -11.667  1.00  1.030          C  
ATOM   2794  C   PHE A 179      18.662 -17.847 -13.100  1.00  1.080          C  
ATOM   2795  O   PHE A 179      19.761 -17.384 -13.407  1.00  1.490          O  
ATOM   2796  CB  PHE A 179      17.258 -16.635 -11.464  1.00  1.480          C  
ATOM   2797  CG  PHE A 179      16.464 -16.737 -10.239  1.00  1.480          C  
ATOM   2798  CD1 PHE A 179      16.936 -16.288  -9.044  1.00  1.480          C  
ATOM   2799  CD2 PHE A 179      15.213 -17.294 -10.285  1.00  1.480          C  
ATOM   2800  CE1 PHE A 179      16.172 -16.395  -7.925  1.00  1.480          C  
ATOM   2801  CE2 PHE A 179      14.445 -17.394  -9.168  1.00  1.480          C  
ATOM   2802  CZ  PHE A 179      14.941 -16.941  -7.985  1.00  1.480          C  
ATOM   2803  H   PHE A 179      19.872 -17.009 -10.663  1.00  1.340          H  
ATOM   2804  HA  PHE A 179      17.573 -18.728 -11.516  1.00  1.240          H  
ATOM   2805 1HB  PHE A 179      17.861 -15.724 -11.410  1.00  1.770          H  
ATOM   2806 2HB  PHE A 179      16.577 -16.534 -12.311  1.00  1.770          H  
ATOM   2807  HD1 PHE A 179      17.923 -15.855  -8.993  1.00  1.770          H  
ATOM   2808  HD2 PHE A 179      14.838 -17.650 -11.227  1.00  1.770          H  
ATOM   2809  HE1 PHE A 179      16.539 -16.049  -6.986  1.00  1.770          H  
ATOM   2810  HE2 PHE A 179      13.445 -17.839  -9.217  1.00  1.770          H  
ATOM   2811  HZ  PHE A 179      14.358 -17.016  -7.087  1.00  1.770          H  
ATOM   2812  N   ASP A 180      17.820 -18.374 -13.990  1.00  1.070          N  
ATOM   2813  CA  ASP A 180      18.131 -18.400 -15.411  1.00  1.130          C  
ATOM   2814  C   ASP A 180      17.676 -17.096 -16.049  1.00  1.100          C  
ATOM   2815  O   ASP A 180      18.314 -16.581 -16.969  1.00  1.370          O  
ATOM   2816  CB  ASP A 180      17.444 -19.594 -16.067  1.00  1.560          C  
ATOM   2817  CG  ASP A 180      17.994 -20.927 -15.561  1.00  1.560          C  
ATOM   2818  OD1 ASP A 180      19.133 -21.229 -15.833  1.00  1.560          O  
ATOM   2819  OD2 ASP A 180      17.274 -21.619 -14.848  1.00  1.560          O  
ATOM   2820  H   ASP A 180      16.914 -18.731 -13.678  1.00  1.280          H  
ATOM   2821  HA  ASP A 180      19.210 -18.493 -15.539  1.00  1.360          H  
ATOM   2822 1HB  ASP A 180      16.371 -19.550 -15.867  1.00  1.870          H  
ATOM   2823 2HB  ASP A 180      17.573 -19.546 -17.150  1.00  1.870          H  
ATOM   2824  N   LYS A 181      16.585 -16.549 -15.525  1.00  0.890          N  
ATOM   2825  CA  LYS A 181      16.031 -15.298 -16.029  1.00  0.850          C  
ATOM   2826  C   LYS A 181      15.138 -14.654 -14.975  1.00  0.740          C  
ATOM   2827  O   LYS A 181      14.665 -15.341 -14.061  1.00  0.700          O  
ATOM   2828  CB  LYS A 181      15.282 -15.542 -17.356  1.00  1.210          C  
ATOM   2829  CG  LYS A 181      14.677 -14.306 -18.059  1.00  1.210          C  
ATOM   2830  CD  LYS A 181      14.127 -14.662 -19.442  1.00  1.210          C  
ATOM   2831  CE  LYS A 181      13.454 -13.458 -20.125  1.00  1.210          C  
ATOM   2832  NZ  LYS A 181      14.438 -12.394 -20.520  1.00  1.210          N  
ATOM   2833  H   LYS A 181      16.097 -17.068 -14.788  1.00  1.070          H  
ATOM   2834  HA  LYS A 181      16.855 -14.611 -16.226  1.00  1.020          H  
ATOM   2835 1HB  LYS A 181      15.971 -16.000 -18.068  1.00  1.450          H  
ATOM   2836 2HB  LYS A 181      14.512 -16.232 -17.202  1.00  1.450          H  
ATOM   2837 1HG  LYS A 181      13.832 -13.925 -17.487  1.00  1.450          H  
ATOM   2838 2HG  LYS A 181      15.427 -13.526 -18.147  1.00  1.450          H  
ATOM   2839 1HD  LYS A 181      14.939 -15.023 -20.077  1.00  1.450          H  
ATOM   2840 2HD  LYS A 181      13.387 -15.460 -19.349  1.00  1.450          H  
ATOM   2841 1HE  LYS A 181      12.934 -13.807 -21.017  1.00  1.450          H  
ATOM   2842 2HE  LYS A 181      12.726 -13.023 -19.441  1.00  1.450          H  
ATOM   2843 1HZ  LYS A 181      13.945 -11.629 -20.968  1.00  1.450          H  
ATOM   2844 2HZ  LYS A 181      14.919 -12.046 -19.703  1.00  1.450          H  
ATOM   2845 3HZ  LYS A 181      15.111 -12.786 -21.167  1.00  1.450          H  
ATOM   2846  N   GLN A 182      14.892 -13.352 -15.132  1.00  0.750          N  
ATOM   2847  CA  GLN A 182      13.964 -12.637 -14.268  1.00  0.670          C  
ATOM   2848  C   GLN A 182      13.020 -11.827 -15.135  1.00  0.630          C  
ATOM   2849  O   GLN A 182      13.419 -11.299 -16.180  1.00  0.650          O  
ATOM   2850  CB  GLN A 182      14.723 -11.690 -13.320  1.00  0.970          C  
ATOM   2851  CG  GLN A 182      15.477 -10.512 -14.026  1.00  0.970          C  
ATOM   2852  CD  GLN A 182      16.261  -9.629 -13.044  1.00  0.970          C  
ATOM   2853  OE1 GLN A 182      16.692 -10.124 -11.993  1.00  0.970          O  
ATOM   2854  NE2 GLN A 182      16.442  -8.349 -13.387  1.00  0.970          N  
ATOM   2855  H   GLN A 182      15.343 -12.855 -15.888  1.00  0.900          H  
ATOM   2856  HA  GLN A 182      13.375 -13.348 -13.695  1.00  0.800          H  
ATOM   2857 1HB  GLN A 182      14.022 -11.264 -12.601  1.00  1.160          H  
ATOM   2858 2HB  GLN A 182      15.456 -12.259 -12.748  1.00  1.160          H  
ATOM   2859 1HG  GLN A 182      16.179 -10.920 -14.745  1.00  1.160          H  
ATOM   2860 2HG  GLN A 182      14.753  -9.871 -14.533  1.00  1.160          H  
ATOM   2861 1HE2 GLN A 182      16.949  -7.725 -12.781  1.00  1.160          H  
ATOM   2862 2HE2 GLN A 182      16.076  -7.999 -14.255  1.00  1.160          H  
ATOM   2863  N   ILE A 183      11.773 -11.724 -14.685  1.00  0.590          N  
ATOM   2864  CA  ILE A 183      10.728 -10.971 -15.371  1.00  0.560          C  
ATOM   2865  C   ILE A 183       9.978 -10.052 -14.404  1.00  0.500          C  
ATOM   2866  O   ILE A 183       9.555 -10.496 -13.331  1.00  0.490          O  
ATOM   2867  CB  ILE A 183       9.754 -11.928 -16.104  1.00  0.800          C  
ATOM   2868  CG1 ILE A 183      10.565 -12.793 -17.150  1.00  0.800          C  
ATOM   2869  CG2 ILE A 183       8.629 -11.097 -16.803  1.00  0.800          C  
ATOM   2870  CD1 ILE A 183       9.812 -13.914 -17.799  1.00  0.800          C  
ATOM   2871  H   ILE A 183      11.550 -12.201 -13.804  1.00  0.710          H  
ATOM   2872  HA  ILE A 183      11.201 -10.342 -16.124  1.00  0.670          H  
ATOM   2873  HB  ILE A 183       9.320 -12.621 -15.387  1.00  0.960          H  
ATOM   2874 1HG1 ILE A 183      10.942 -12.129 -17.915  1.00  0.960          H  
ATOM   2875 2HG1 ILE A 183      11.399 -13.259 -16.655  1.00  0.960          H  
ATOM   2876 1HG2 ILE A 183       7.945 -11.746 -17.323  1.00  0.960          H  
ATOM   2877 2HG2 ILE A 183       8.070 -10.530 -16.067  1.00  0.960          H  
ATOM   2878 3HG2 ILE A 183       9.074 -10.409 -17.515  1.00  0.960          H  
ATOM   2879 1HD1 ILE A 183      10.474 -14.441 -18.487  1.00  0.960          H  
ATOM   2880 2HD1 ILE A 183       9.469 -14.603 -17.037  1.00  0.960          H  
ATOM   2881 3HD1 ILE A 183       8.972 -13.533 -18.340  1.00  0.960          H  
ATOM   2882  N   VAL A 184       9.808  -8.781 -14.777  1.00  0.470          N  
ATOM   2883  CA  VAL A 184       9.088  -7.847 -13.911  1.00  0.440          C  
ATOM   2884  C   VAL A 184       7.732  -7.473 -14.505  1.00  0.400          C  
ATOM   2885  O   VAL A 184       7.676  -6.944 -15.617  1.00  0.410          O  
ATOM   2886  CB  VAL A 184       9.909  -6.550 -13.712  1.00  0.630          C  
ATOM   2887  CG1 VAL A 184       9.135  -5.582 -12.805  1.00  0.630          C  
ATOM   2888  CG2 VAL A 184      11.313  -6.874 -13.134  1.00  0.630          C  
ATOM   2889  H   VAL A 184      10.172  -8.472 -15.671  1.00  0.560          H  
ATOM   2890  HA  VAL A 184       8.910  -8.318 -12.950  1.00  0.530          H  
ATOM   2891  HB  VAL A 184      10.027  -6.058 -14.677  1.00  0.750          H  
ATOM   2892 1HG1 VAL A 184       9.699  -4.680 -12.701  1.00  0.750          H  
ATOM   2893 2HG1 VAL A 184       8.166  -5.343 -13.239  1.00  0.750          H  
ATOM   2894 3HG1 VAL A 184       8.986  -6.040 -11.825  1.00  0.750          H  
ATOM   2895 1HG2 VAL A 184      11.879  -5.947 -13.020  1.00  0.750          H  
ATOM   2896 2HG2 VAL A 184      11.225  -7.349 -12.178  1.00  0.750          H  
ATOM   2897 3HG2 VAL A 184      11.847  -7.537 -13.812  1.00  0.750          H  
ATOM   2898  N   LEU A 185       6.655  -7.751 -13.759  1.00  0.390          N  
ATOM   2899  CA  LEU A 185       5.309  -7.459 -14.239  1.00  0.390          C  
ATOM   2900  C   LEU A 185       4.506  -6.525 -13.337  1.00  0.410          C  
ATOM   2901  O   LEU A 185       4.328  -6.774 -12.138  1.00  0.510          O  
ATOM   2902  CB  LEU A 185       4.466  -8.728 -14.382  1.00  0.550          C  
ATOM   2903  CG  LEU A 185       4.934  -9.861 -15.316  1.00  0.550          C  
ATOM   2904  CD1 LEU A 185       3.955 -10.992 -15.159  1.00  0.550          C  
ATOM   2905  CD2 LEU A 185       4.982  -9.404 -16.755  1.00  0.550          C  
ATOM   2906  H   LEU A 185       6.794  -8.168 -12.834  1.00  0.470          H  
ATOM   2907  HA  LEU A 185       5.389  -6.977 -15.202  1.00  0.470          H  
ATOM   2908 1HB  LEU A 185       4.357  -9.150 -13.399  1.00  0.660          H  
ATOM   2909 2HB  LEU A 185       3.480  -8.417 -14.726  1.00  0.660          H  
ATOM   2910  HG  LEU A 185       5.921 -10.206 -15.015  1.00  0.660          H  
ATOM   2911 1HD1 LEU A 185       4.214 -11.810 -15.778  1.00  0.660          H  
ATOM   2912 2HD1 LEU A 185       3.946 -11.319 -14.135  1.00  0.660          H  
ATOM   2913 3HD1 LEU A 185       2.973 -10.639 -15.442  1.00  0.660          H  
ATOM   2914 1HD2 LEU A 185       5.297 -10.231 -17.394  1.00  0.660          H  
ATOM   2915 2HD2 LEU A 185       4.002  -9.065 -17.068  1.00  0.660          H  
ATOM   2916 3HD2 LEU A 185       5.697  -8.590 -16.854  1.00  0.660          H  
ATOM   2917  N   LEU A 186       3.984  -5.483 -13.968  1.00  0.390          N  
ATOM   2918  CA  LEU A 186       3.096  -4.490 -13.372  1.00  0.420          C  
ATOM   2919  C   LEU A 186       1.635  -4.756 -13.735  1.00  0.430          C  
ATOM   2920  O   LEU A 186       1.253  -4.727 -14.906  1.00  0.450          O  
ATOM   2921  CB  LEU A 186       3.457  -3.078 -13.851  1.00  0.580          C  
ATOM   2922  CG  LEU A 186       2.520  -1.927 -13.406  1.00  0.580          C  
ATOM   2923  CD1 LEU A 186       2.564  -1.772 -11.911  1.00  0.580          C  
ATOM   2924  CD2 LEU A 186       2.942  -0.648 -14.089  1.00  0.580          C  
ATOM   2925  H   LEU A 186       4.254  -5.372 -14.931  1.00  0.470          H  
ATOM   2926  HA  LEU A 186       3.214  -4.542 -12.300  1.00  0.500          H  
ATOM   2927 1HB  LEU A 186       4.432  -2.863 -13.478  1.00  0.690          H  
ATOM   2928 2HB  LEU A 186       3.496  -3.068 -14.929  1.00  0.690          H  
ATOM   2929  HG  LEU A 186       1.495  -2.156 -13.694  1.00  0.690          H  
ATOM   2930 1HD1 LEU A 186       1.912  -0.969 -11.628  1.00  0.690          H  
ATOM   2931 2HD1 LEU A 186       2.233  -2.682 -11.424  1.00  0.690          H  
ATOM   2932 3HD1 LEU A 186       3.576  -1.545 -11.598  1.00  0.690          H  
ATOM   2933 1HD2 LEU A 186       2.278   0.152 -13.773  1.00  0.690          H  
ATOM   2934 2HD2 LEU A 186       3.952  -0.396 -13.811  1.00  0.690          H  
ATOM   2935 3HD2 LEU A 186       2.888  -0.775 -15.169  1.00  0.690          H  
ATOM   2936  N   PHE A 187       0.806  -4.958 -12.725  1.00  0.440          N  
ATOM   2937  CA  PHE A 187      -0.604  -5.255 -12.951  1.00  0.470          C  
ATOM   2938  C   PHE A 187      -1.400  -4.033 -12.567  1.00  0.490          C  
ATOM   2939  O   PHE A 187      -1.610  -3.765 -11.380  1.00  0.510          O  
ATOM   2940  CB  PHE A 187      -0.997  -6.438 -12.114  1.00  0.650          C  
ATOM   2941  CG  PHE A 187      -0.183  -7.602 -12.467  1.00  0.650          C  
ATOM   2942  CD1 PHE A 187       0.931  -7.894 -11.719  1.00  0.650          C  
ATOM   2943  CD2 PHE A 187      -0.470  -8.379 -13.550  1.00  0.650          C  
ATOM   2944  CE1 PHE A 187       1.705  -8.942 -12.015  1.00  0.650          C  
ATOM   2945  CE2 PHE A 187       0.323  -9.435 -13.857  1.00  0.650          C  
ATOM   2946  CZ  PHE A 187       1.400  -9.721 -13.078  1.00  0.650          C  
ATOM   2947  H   PHE A 187       1.194  -4.951 -11.781  1.00  0.530          H  
ATOM   2948  HA  PHE A 187      -0.774  -5.473 -14.007  1.00  0.560          H  
ATOM   2949 1HB  PHE A 187      -0.870  -6.229 -11.062  1.00  0.780          H  
ATOM   2950 2HB  PHE A 187      -2.028  -6.661 -12.284  1.00  0.780          H  
ATOM   2951  HD1 PHE A 187       1.185  -7.264 -10.873  1.00  0.780          H  
ATOM   2952  HD2 PHE A 187      -1.337  -8.143 -14.159  1.00  0.780          H  
ATOM   2953  HE1 PHE A 187       2.571  -9.147 -11.404  1.00  0.780          H  
ATOM   2954  HE2 PHE A 187       0.095 -10.056 -14.721  1.00  0.780          H  
ATOM   2955  HZ  PHE A 187       2.014 -10.565 -13.311  1.00  0.780          H  
ATOM   2956  N   ALA A 188      -1.842  -3.276 -13.554  1.00  0.500          N  
ATOM   2957  CA  ALA A 188      -2.399  -1.983 -13.214  1.00  0.540          C  
ATOM   2958  C   ALA A 188      -3.464  -1.472 -14.150  1.00  0.570          C  
ATOM   2959  O   ALA A 188      -3.585  -1.892 -15.306  1.00  0.570          O  
ATOM   2960  CB  ALA A 188      -1.260  -0.993 -13.175  1.00  0.740          C  
ATOM   2961  H   ALA A 188      -1.736  -3.576 -14.530  1.00  0.600          H  
ATOM   2962  HA  ALA A 188      -2.855  -2.064 -12.230  1.00  0.650          H  
ATOM   2963 1HB  ALA A 188      -1.631  -0.013 -12.875  1.00  0.890          H  
ATOM   2964 2HB  ALA A 188      -0.526  -1.350 -12.465  1.00  0.890          H  
ATOM   2965 3HB  ALA A 188      -0.812  -0.926 -14.150  1.00  0.890          H  
ATOM   2966  N   VAL A 189      -4.242  -0.541 -13.625  1.00  0.640          N  
ATOM   2967  CA  VAL A 189      -5.268   0.081 -14.438  1.00  0.670          C  
ATOM   2968  C   VAL A 189      -4.920   1.539 -14.663  1.00  0.690          C  
ATOM   2969  O   VAL A 189      -4.717   2.307 -13.721  1.00  0.770          O  
ATOM   2970  CB  VAL A 189      -6.653  -0.069 -13.788  1.00  0.930          C  
ATOM   2971  CG1 VAL A 189      -7.747   0.600 -14.694  1.00  0.930          C  
ATOM   2972  CG2 VAL A 189      -6.914  -1.565 -13.554  1.00  0.930          C  
ATOM   2973  H   VAL A 189      -4.066  -0.266 -12.647  1.00  0.770          H  
ATOM   2974  HA  VAL A 189      -5.298  -0.410 -15.411  1.00  0.800          H  
ATOM   2975  HB  VAL A 189      -6.668   0.452 -12.830  1.00  1.110          H  
ATOM   2976 1HG1 VAL A 189      -8.721   0.490 -14.221  1.00  1.110          H  
ATOM   2977 2HG1 VAL A 189      -7.532   1.661 -14.826  1.00  1.110          H  
ATOM   2978 3HG1 VAL A 189      -7.763   0.113 -15.672  1.00  1.110          H  
ATOM   2979 1HG2 VAL A 189      -7.887  -1.703 -13.083  1.00  1.110          H  
ATOM   2980 2HG2 VAL A 189      -6.882  -2.082 -14.501  1.00  1.110          H  
ATOM   2981 3HG2 VAL A 189      -6.148  -1.981 -12.901  1.00  1.110          H  
ATOM   2982  N   PHE A 190      -4.849   1.915 -15.928  1.00  0.690          N  
ATOM   2983  CA  PHE A 190      -4.481   3.262 -16.303  1.00  0.720          C  
ATOM   2984  C   PHE A 190      -5.713   4.014 -16.787  1.00  0.810          C  
ATOM   2985  O   PHE A 190      -6.224   3.778 -17.886  1.00  0.940          O  
ATOM   2986  CB  PHE A 190      -3.396   3.201 -17.377  1.00  1.000          C  
ATOM   2987  CG  PHE A 190      -2.135   2.541 -16.860  1.00  1.000          C  
ATOM   2988  CD1 PHE A 190      -1.920   1.178 -17.018  1.00  1.000          C  
ATOM   2989  CD2 PHE A 190      -1.179   3.273 -16.189  1.00  1.000          C  
ATOM   2990  CE1 PHE A 190      -0.780   0.597 -16.520  1.00  1.000          C  
ATOM   2991  CE2 PHE A 190      -0.049   2.691 -15.692  1.00  1.000          C  
ATOM   2992  CZ  PHE A 190       0.150   1.350 -15.860  1.00  1.000          C  
ATOM   2993  H   PHE A 190      -5.065   1.225 -16.651  1.00  0.830          H  
ATOM   2994  HA  PHE A 190      -4.082   3.781 -15.431  1.00  0.860          H  
ATOM   2995 1HB  PHE A 190      -3.759   2.641 -18.244  1.00  1.200          H  
ATOM   2996 2HB  PHE A 190      -3.148   4.209 -17.704  1.00  1.200          H  
ATOM   2997  HD1 PHE A 190      -2.665   0.563 -17.538  1.00  1.200          H  
ATOM   2998  HD2 PHE A 190      -1.328   4.325 -16.052  1.00  1.200          H  
ATOM   2999  HE1 PHE A 190      -0.617  -0.465 -16.641  1.00  1.200          H  
ATOM   3000  HE2 PHE A 190       0.687   3.303 -15.164  1.00  1.200          H  
ATOM   3001  HZ  PHE A 190       1.037   0.888 -15.474  1.00  1.200          H  
ATOM   3002  N   ASP A 191      -6.219   4.891 -15.929  1.00  0.870          N  
ATOM   3003  CA  ASP A 191      -7.429   5.649 -16.215  1.00  1.000          C  
ATOM   3004  C   ASP A 191      -7.031   6.925 -16.925  1.00  1.050          C  
ATOM   3005  O   ASP A 191      -6.404   7.806 -16.336  1.00  1.190          O  
ATOM   3006  CB  ASP A 191      -8.226   5.921 -14.941  1.00  1.350          C  
ATOM   3007  CG  ASP A 191      -9.586   6.664 -15.174  1.00  1.350          C  
ATOM   3008  OD1 ASP A 191      -9.784   7.315 -16.217  1.00  1.350          O  
ATOM   3009  OD2 ASP A 191     -10.445   6.538 -14.289  1.00  1.350          O  
ATOM   3010  H   ASP A 191      -5.733   5.055 -15.046  1.00  1.040          H  
ATOM   3011  HA  ASP A 191      -8.058   5.075 -16.891  1.00  1.200          H  
ATOM   3012 1HB  ASP A 191      -8.428   4.974 -14.440  1.00  1.620          H  
ATOM   3013 2HB  ASP A 191      -7.611   6.509 -14.265  1.00  1.620          H  
ATOM   3014  N   GLU A 192      -7.347   7.025 -18.205  1.00  1.100          N  
ATOM   3015  CA  GLU A 192      -6.876   8.162 -18.981  1.00  1.210          C  
ATOM   3016  C   GLU A 192      -7.452   9.472 -18.433  1.00  1.340          C  
ATOM   3017  O   GLU A 192      -6.789  10.510 -18.510  1.00  1.570          O  
ATOM   3018  CB  GLU A 192      -7.249   8.004 -20.459  1.00  1.650          C  
ATOM   3019  CG  GLU A 192      -6.575   6.834 -21.211  1.00  1.650          C  
ATOM   3020  CD  GLU A 192      -5.089   6.892 -21.291  1.00  1.650          C  
ATOM   3021  OE1 GLU A 192      -4.556   7.952 -21.588  1.00  1.650          O  
ATOM   3022  OE2 GLU A 192      -4.454   5.854 -21.067  1.00  1.650          O  
ATOM   3023  H   GLU A 192      -7.905   6.302 -18.664  1.00  1.320          H  
ATOM   3024  HA  GLU A 192      -5.793   8.204 -18.904  1.00  1.450          H  
ATOM   3025 1HB  GLU A 192      -8.305   7.856 -20.536  1.00  1.980          H  
ATOM   3026 2HB  GLU A 192      -7.012   8.925 -20.991  1.00  1.980          H  
ATOM   3027 1HG  GLU A 192      -6.844   5.904 -20.716  1.00  1.980          H  
ATOM   3028 2HG  GLU A 192      -6.989   6.803 -22.204  1.00  1.980          H  
ATOM   3029  N   SER A 193      -8.641   9.457 -17.809  1.00  1.740          N  
ATOM   3030  CA  SER A 193      -9.257  10.704 -17.346  1.00  1.900          C  
ATOM   3031  C   SER A 193      -8.560  11.237 -16.102  1.00  1.990          C  
ATOM   3032  O   SER A 193      -8.857  12.338 -15.628  1.00  2.240          O  
ATOM   3033  CB  SER A 193     -10.738  10.521 -17.033  1.00  2.600          C  
ATOM   3034  OG  SER A 193     -10.934   9.751 -15.879  1.00  2.600          O  
ATOM   3035  H   SER A 193      -9.156   8.578 -17.647  1.00  2.090          H  
ATOM   3036  HA  SER A 193      -9.159  11.447 -18.138  1.00  2.280          H  
ATOM   3037 1HB  SER A 193     -11.196  11.500 -16.901  1.00  3.120          H  
ATOM   3038 2HB  SER A 193     -11.232  10.046 -17.865  1.00  3.120          H  
ATOM   3039  HG  SER A 193     -10.689   8.827 -16.110  1.00  3.120          H  
ATOM   3040  N   LYS A 194      -7.681  10.414 -15.531  1.00  2.090          N  
ATOM   3041  CA  LYS A 194      -6.953  10.727 -14.334  1.00  2.380          C  
ATOM   3042  C   LYS A 194      -5.452  10.838 -14.595  1.00  2.080          C  
ATOM   3043  O   LYS A 194      -4.684  10.901 -13.655  1.00  2.390          O  
ATOM   3044  CB  LYS A 194      -7.204   9.657 -13.282  1.00  3.220          C  
ATOM   3045  CG  LYS A 194      -8.640   9.559 -12.819  1.00  3.220          C  
ATOM   3046  CD  LYS A 194      -8.815   8.463 -11.771  1.00  3.220          C  
ATOM   3047  CE  LYS A 194     -10.259   8.377 -11.265  1.00  3.220          C  
ATOM   3048  NZ  LYS A 194     -11.212   7.923 -12.345  1.00  3.220          N  
ATOM   3049  H   LYS A 194      -7.459   9.525 -15.985  1.00  2.510          H  
ATOM   3050  HA  LYS A 194      -7.297  11.691 -13.957  1.00  2.860          H  
ATOM   3051 1HB  LYS A 194      -6.905   8.692 -13.685  1.00  3.860          H  
ATOM   3052 2HB  LYS A 194      -6.591   9.845 -12.433  1.00  3.860          H  
ATOM   3053 1HG  LYS A 194      -8.949  10.519 -12.404  1.00  3.860          H  
ATOM   3054 2HG  LYS A 194      -9.267   9.339 -13.680  1.00  3.860          H  
ATOM   3055 1HD  LYS A 194      -8.543   7.500 -12.205  1.00  3.860          H  
ATOM   3056 2HD  LYS A 194      -8.154   8.652 -10.924  1.00  3.860          H  
ATOM   3057 1HE  LYS A 194     -10.296   7.663 -10.444  1.00  3.860          H  
ATOM   3058 2HE  LYS A 194     -10.575   9.354 -10.901  1.00  3.860          H  
ATOM   3059 1HZ  LYS A 194     -12.144   7.865 -11.986  1.00  3.860          H  
ATOM   3060 2HZ  LYS A 194     -11.199   8.571 -13.120  1.00  3.860          H  
ATOM   3061 3HZ  LYS A 194     -10.935   6.997 -12.720  1.00  3.860          H  
ATOM   3062  N   SER A 195      -5.034  10.792 -15.867  1.00  1.930          N  
ATOM   3063  CA  SER A 195      -3.611  10.878 -16.215  1.00  2.220          C  
ATOM   3064  C   SER A 195      -3.331  12.212 -16.886  1.00  2.260          C  
ATOM   3065  O   SER A 195      -4.253  12.986 -17.169  1.00  2.540          O  
ATOM   3066  CB  SER A 195      -3.201   9.789 -17.163  1.00  2.990          C  
ATOM   3067  OG  SER A 195      -3.663  10.044 -18.422  1.00  2.990          O  
ATOM   3068  H   SER A 195      -5.705  10.727 -16.640  1.00  2.320          H  
ATOM   3069  HA  SER A 195      -3.011  10.811 -15.309  1.00  2.660          H  
ATOM   3070 1HB  SER A 195      -2.138   9.709 -17.183  1.00  3.590          H  
ATOM   3071 2HB  SER A 195      -3.596   8.850 -16.839  1.00  3.590          H  
ATOM   3072  HG  SER A 195      -3.241   9.395 -18.998  1.00  3.590          H  
ATOM   3073  N   TRP A 196      -2.070  12.485 -17.220  1.00  2.530          N  
ATOM   3074  CA  TRP A 196      -1.752  13.719 -17.932  1.00  3.070          C  
ATOM   3075  C   TRP A 196      -1.979  13.448 -19.437  1.00  3.390          C  
ATOM   3076  O   TRP A 196      -1.036  13.457 -20.231  1.00  3.740          O  
ATOM   3077  CB  TRP A 196      -0.277  14.118 -17.710  1.00  4.080          C  
ATOM   3078  CG  TRP A 196       0.147  14.400 -16.251  1.00  4.080          C  
ATOM   3079  CD1 TRP A 196       1.076  13.684 -15.521  1.00  4.080          C  
ATOM   3080  CD2 TRP A 196      -0.356  15.413 -15.350  1.00  4.080          C  
ATOM   3081  NE1 TRP A 196       1.194  14.204 -14.259  1.00  4.080          N  
ATOM   3082  CE2 TRP A 196       0.329  15.258 -14.135  1.00  4.080          C  
ATOM   3083  CE3 TRP A 196      -1.315  16.422 -15.463  1.00  4.080          C  
ATOM   3084  CZ2 TRP A 196       0.085  16.068 -13.063  1.00  4.080          C  
ATOM   3085  CZ3 TRP A 196      -1.553  17.240 -14.369  1.00  4.080          C  
ATOM   3086  CH2 TRP A 196      -0.869  17.063 -13.201  1.00  4.080          C  
ATOM   3087  H   TRP A 196      -1.325  11.842 -16.993  1.00  3.040          H  
ATOM   3088  HA  TRP A 196      -2.416  14.515 -17.602  1.00  3.680          H  
ATOM   3089 1HB  TRP A 196       0.368  13.320 -18.086  1.00  4.900          H  
ATOM   3090 2HB  TRP A 196      -0.055  15.008 -18.295  1.00  4.900          H  
ATOM   3091  HD1 TRP A 196       1.643  12.834 -15.890  1.00  4.900          H  
ATOM   3092  HE1 TRP A 196       1.831  13.853 -13.486  1.00  4.900          H  
ATOM   3093  HE3 TRP A 196      -1.865  16.567 -16.386  1.00  4.900          H  
ATOM   3094  HZ2 TRP A 196       0.616  15.933 -12.135  1.00  4.900          H  
ATOM   3095  HZ3 TRP A 196      -2.302  18.026 -14.463  1.00  4.900          H  
ATOM   3096  HH2 TRP A 196      -1.079  17.718 -12.355  1.00  4.900          H  
ATOM   3097  N   SER A 197      -3.244  13.215 -19.798  1.00  3.450          N  
ATOM   3098  CA  SER A 197      -3.683  12.762 -21.126  1.00  3.960          C  
ATOM   3099  C   SER A 197      -4.750  13.577 -21.804  1.00  3.940          C  
ATOM   3100  O   SER A 197      -5.184  14.622 -21.318  1.00  4.260          O  
ATOM   3101  CB  SER A 197      -4.199  11.338 -21.023  1.00  5.340          C  
ATOM   3102  OG  SER A 197      -4.679  10.813 -22.252  1.00  5.340          O  
ATOM   3103  H   SER A 197      -3.930  13.291 -19.042  1.00  4.140          H  
ATOM   3104  HA  SER A 197      -2.805  12.759 -21.774  1.00  4.750          H  
ATOM   3105 1HB  SER A 197      -3.376  10.717 -20.698  1.00  6.410          H  
ATOM   3106 2HB  SER A 197      -4.984  11.281 -20.265  1.00  6.410          H  
ATOM   3107  HG  SER A 197      -4.783   9.826 -22.073  1.00  6.410          H  
ATOM   3108  N   GLN A 198      -5.110  13.095 -22.993  1.00  4.000          N  
ATOM   3109  CA  GLN A 198      -6.121  13.695 -23.858  1.00  4.180          C  
ATOM   3110  C   GLN A 198      -7.401  12.861 -23.976  1.00  4.080          C  
ATOM   3111  O   GLN A 198      -8.273  13.164 -24.792  1.00  4.620          O  
ATOM   3112  CB  GLN A 198      -5.523  13.938 -25.244  1.00  5.780          C  
ATOM   3113  CG  GLN A 198      -4.331  14.887 -25.236  1.00  5.780          C  
ATOM   3114  CD  GLN A 198      -4.708  16.268 -24.756  1.00  5.780          C  
ATOM   3115  OE1 GLN A 198      -5.634  16.887 -25.283  1.00  5.780          O  
ATOM   3116  NE2 GLN A 198      -4.005  16.754 -23.747  1.00  5.780          N  
ATOM   3117  H   GLN A 198      -4.668  12.223 -23.273  1.00  4.800          H  
ATOM   3118  HA  GLN A 198      -6.404  14.657 -23.429  1.00  5.020          H  
ATOM   3119 1HB  GLN A 198      -5.204  12.991 -25.675  1.00  6.940          H  
ATOM   3120 2HB  GLN A 198      -6.285  14.359 -25.899  1.00  6.940          H  
ATOM   3121 1HG  GLN A 198      -3.563  14.495 -24.569  1.00  6.940          H  
ATOM   3122 2HG  GLN A 198      -3.940  14.973 -26.248  1.00  6.940          H  
ATOM   3123 1HE2 GLN A 198      -4.218  17.659 -23.379  1.00  6.940          H  
ATOM   3124 2HE2 GLN A 198      -3.270  16.215 -23.337  1.00  6.940          H  
ATOM   3125  N   SER A 199      -7.525  11.807 -23.172  1.00  3.690          N  
ATOM   3126  CA  SER A 199      -8.715  10.953 -23.260  1.00  3.780          C  
ATOM   3127  C   SER A 199      -9.318  10.546 -21.925  1.00  3.080          C  
ATOM   3128  O   SER A 199      -8.979  11.097 -20.877  1.00  3.540          O  
ATOM   3129  CB  SER A 199      -8.412   9.701 -24.054  1.00  5.260          C  
ATOM   3130  OG  SER A 199      -9.602   9.009 -24.322  1.00  5.260          O  
ATOM   3131  H   SER A 199      -6.763  11.589 -22.535  1.00  4.430          H  
ATOM   3132  HA  SER A 199      -9.483  11.507 -23.800  1.00  4.540          H  
ATOM   3133 1HB  SER A 199      -7.925   9.974 -24.989  1.00  6.310          H  
ATOM   3134 2HB  SER A 199      -7.724   9.064 -23.497  1.00  6.310          H  
ATOM   3135  HG  SER A 199      -9.382   8.352 -24.999  1.00  6.310          H  
ATOM   3136  N   SER A 200     -10.261   9.597 -21.980  1.00  2.430          N  
ATOM   3137  CA  SER A 200     -10.974   9.146 -20.784  1.00  2.060          C  
ATOM   3138  C   SER A 200     -11.196   7.628 -20.631  1.00  1.810          C  
ATOM   3139  O   SER A 200     -11.877   7.202 -19.696  1.00  2.480          O  
ATOM   3140  CB  SER A 200     -12.320   9.843 -20.725  1.00  3.030          C  
ATOM   3141  OG  SER A 200     -13.116   9.508 -21.836  1.00  3.030          O  
ATOM   3142  H   SER A 200     -10.498   9.209 -22.887  1.00  2.920          H  
ATOM   3143  HA  SER A 200     -10.389   9.469 -19.933  1.00  2.470          H  
ATOM   3144 1HB  SER A 200     -12.834   9.562 -19.807  1.00  3.640          H  
ATOM   3145 2HB  SER A 200     -12.165  10.921 -20.694  1.00  3.640          H  
ATOM   3146  HG  SER A 200     -13.956   9.951 -21.700  1.00  3.640          H  
ATOM   3147  N   SER A 201     -10.639   6.813 -21.531  1.00  1.520          N  
ATOM   3148  CA  SER A 201     -10.792   5.357 -21.468  1.00  1.660          C  
ATOM   3149  C   SER A 201     -10.106   4.756 -20.244  1.00  1.510          C  
ATOM   3150  O   SER A 201      -9.122   5.300 -19.745  1.00  2.010          O  
ATOM   3151  CB  SER A 201     -10.184   4.698 -22.704  1.00  2.270          C  
ATOM   3152  OG  SER A 201     -10.844   5.076 -23.885  1.00  2.270          O  
ATOM   3153  H   SER A 201     -10.100   7.195 -22.291  1.00  1.820          H  
ATOM   3154  HA  SER A 201     -11.857   5.125 -21.420  1.00  1.990          H  
ATOM   3155 1HB  SER A 201      -9.128   4.966 -22.771  1.00  2.720          H  
ATOM   3156 2HB  SER A 201     -10.231   3.612 -22.590  1.00  2.720          H  
ATOM   3157  HG  SER A 201     -10.427   4.575 -24.596  1.00  2.720          H  
ATOM   3158  N   LEU A 202     -10.608   3.618 -19.767  1.00  1.170          N  
ATOM   3159  CA  LEU A 202      -9.913   2.906 -18.695  1.00  1.080          C  
ATOM   3160  C   LEU A 202      -9.269   1.667 -19.249  1.00  0.840          C  
ATOM   3161  O   LEU A 202      -9.957   0.744 -19.689  1.00  0.940          O  
ATOM   3162  CB  LEU A 202     -10.828   2.499 -17.545  1.00  1.550          C  
ATOM   3163  CG  LEU A 202     -11.108   3.541 -16.471  1.00  1.550          C  
ATOM   3164  CD1 LEU A 202     -12.045   4.635 -16.984  1.00  1.550          C  
ATOM   3165  CD2 LEU A 202     -11.686   2.823 -15.268  1.00  1.550          C  
ATOM   3166  H   LEU A 202     -11.446   3.228 -20.173  1.00  1.400          H  
ATOM   3167  HA  LEU A 202      -9.122   3.540 -18.300  1.00  1.300          H  
ATOM   3168 1HB  LEU A 202     -11.779   2.163 -17.951  1.00  1.860          H  
ATOM   3169 2HB  LEU A 202     -10.353   1.664 -17.043  1.00  1.860          H  
ATOM   3170  HG  LEU A 202     -10.183   4.014 -16.186  1.00  1.860          H  
ATOM   3171 1HD1 LEU A 202     -12.215   5.361 -16.186  1.00  1.860          H  
ATOM   3172 2HD1 LEU A 202     -11.602   5.155 -17.826  1.00  1.860          H  
ATOM   3173 3HD1 LEU A 202     -12.993   4.201 -17.285  1.00  1.860          H  
ATOM   3174 1HD2 LEU A 202     -11.868   3.549 -14.473  1.00  1.860          H  
ATOM   3175 2HD2 LEU A 202     -12.622   2.340 -15.543  1.00  1.860          H  
ATOM   3176 3HD2 LEU A 202     -10.980   2.068 -14.916  1.00  1.860          H  
ATOM   3177  N   MET A 203      -7.949   1.667 -19.270  1.00  0.870          N  
ATOM   3178  CA  MET A 203      -7.228   0.550 -19.831  1.00  0.750          C  
ATOM   3179  C   MET A 203      -6.640  -0.328 -18.752  1.00  0.720          C  
ATOM   3180  O   MET A 203      -5.845   0.104 -17.916  1.00  0.970          O  
ATOM   3181  CB  MET A 203      -6.198   1.068 -20.806  1.00  1.100          C  
ATOM   3182  CG  MET A 203      -6.842   1.837 -21.985  1.00  1.100          C  
ATOM   3183  SD  MET A 203      -7.860   0.793 -23.043  1.00  1.100          S  
ATOM   3184  CE  MET A 203      -6.643  -0.240 -23.870  1.00  1.100          C  
ATOM   3185  H   MET A 203      -7.427   2.462 -18.882  1.00  1.040          H  
ATOM   3186  HA  MET A 203      -7.930  -0.068 -20.389  1.00  0.900          H  
ATOM   3187 1HB  MET A 203      -5.538   1.765 -20.283  1.00  1.320          H  
ATOM   3188 2HB  MET A 203      -5.588   0.252 -21.172  1.00  1.320          H  
ATOM   3189 1HG  MET A 203      -7.474   2.628 -21.584  1.00  1.320          H  
ATOM   3190 2HG  MET A 203      -6.105   2.302 -22.588  1.00  1.320          H  
ATOM   3191 1HE  MET A 203      -7.152  -0.927 -24.545  1.00  1.320          H  
ATOM   3192 2HE  MET A 203      -5.975   0.386 -24.444  1.00  1.320          H  
ATOM   3193 3HE  MET A 203      -6.075  -0.814 -23.142  1.00  1.320          H  
ATOM   3194  N   TYR A 204      -7.058  -1.570 -18.788  1.00  0.690          N  
ATOM   3195  CA  TYR A 204      -6.693  -2.585 -17.822  1.00  0.670          C  
ATOM   3196  C   TYR A 204      -5.569  -3.413 -18.423  1.00  0.700          C  
ATOM   3197  O   TYR A 204      -5.774  -4.121 -19.405  1.00  1.050          O  
ATOM   3198  CB  TYR A 204      -7.950  -3.390 -17.544  1.00  0.950          C  
ATOM   3199  CG  TYR A 204      -9.059  -2.647 -16.809  1.00  0.950          C  
ATOM   3200  CD1 TYR A 204      -9.877  -1.725 -17.451  1.00  0.950          C  
ATOM   3201  CD2 TYR A 204      -9.284  -2.945 -15.494  1.00  0.950          C  
ATOM   3202  CE1 TYR A 204     -10.879  -1.101 -16.753  1.00  0.950          C  
ATOM   3203  CE2 TYR A 204     -10.285  -2.326 -14.798  1.00  0.950          C  
ATOM   3204  CZ  TYR A 204     -11.076  -1.400 -15.417  1.00  0.950          C  
ATOM   3205  OH  TYR A 204     -12.075  -0.776 -14.707  1.00  0.950          O  
ATOM   3206  H   TYR A 204      -7.697  -1.827 -19.532  1.00  0.830          H  
ATOM   3207  HA  TYR A 204      -6.327  -2.117 -16.909  1.00  0.800          H  
ATOM   3208 1HB  TYR A 204      -8.331  -3.776 -18.482  1.00  1.140          H  
ATOM   3209 2HB  TYR A 204      -7.717  -4.183 -16.959  1.00  1.140          H  
ATOM   3210  HD1 TYR A 204      -9.732  -1.490 -18.504  1.00  1.140          H  
ATOM   3211  HD2 TYR A 204      -8.661  -3.677 -14.997  1.00  1.140          H  
ATOM   3212  HE1 TYR A 204     -11.516  -0.378 -17.253  1.00  1.140          H  
ATOM   3213  HE2 TYR A 204     -10.448  -2.569 -13.744  1.00  1.140          H  
ATOM   3214  HH  TYR A 204     -12.102  -1.132 -13.814  1.00  1.140          H  
ATOM   3215  N   THR A 205      -4.361  -3.269 -17.881  1.00  0.580          N  
ATOM   3216  CA  THR A 205      -3.186  -3.860 -18.509  1.00  0.560          C  
ATOM   3217  C   THR A 205      -2.151  -4.618 -17.671  1.00  0.520          C  
ATOM   3218  O   THR A 205      -2.075  -4.498 -16.442  1.00  0.540          O  
ATOM   3219  CB  THR A 205      -2.389  -2.740 -19.125  1.00  0.790          C  
ATOM   3220  OG1 THR A 205      -1.941  -1.910 -18.069  1.00  0.790          O  
ATOM   3221  CG2 THR A 205      -3.168  -1.938 -20.067  1.00  0.790          C  
ATOM   3222  H   THR A 205      -4.225  -2.698 -17.038  1.00  0.700          H  
ATOM   3223  HA  THR A 205      -3.532  -4.542 -19.287  1.00  0.670          H  
ATOM   3224  HB  THR A 205      -1.543  -3.160 -19.620  1.00  0.950          H  
ATOM   3225  HG1 THR A 205      -1.434  -2.443 -17.451  1.00  0.950          H  
ATOM   3226 1HG2 THR A 205      -2.512  -1.203 -20.411  1.00  0.950          H  
ATOM   3227 2HG2 THR A 205      -3.512  -2.560 -20.885  1.00  0.950          H  
ATOM   3228 3HG2 THR A 205      -4.008  -1.469 -19.581  1.00  0.950          H  
ATOM   3229  N   VAL A 206      -1.261  -5.312 -18.396  1.00  0.500          N  
ATOM   3230  CA  VAL A 206      -0.064  -5.918 -17.805  1.00  0.470          C  
ATOM   3231  C   VAL A 206       1.127  -5.215 -18.496  1.00  0.470          C  
ATOM   3232  O   VAL A 206       1.258  -5.266 -19.717  1.00  0.500          O  
ATOM   3233  CB  VAL A 206      -0.007  -7.449 -18.036  1.00  0.670          C  
ATOM   3234  CG1 VAL A 206       1.278  -8.022 -17.364  1.00  0.670          C  
ATOM   3235  CG2 VAL A 206      -1.293  -8.125 -17.490  1.00  0.670          C  
ATOM   3236  H   VAL A 206      -1.431  -5.379 -19.407  1.00  0.600          H  
ATOM   3237  HA  VAL A 206      -0.036  -5.718 -16.735  1.00  0.560          H  
ATOM   3238  HB  VAL A 206       0.071  -7.644 -19.107  1.00  0.800          H  
ATOM   3239 1HG1 VAL A 206       1.337  -9.093 -17.541  1.00  0.800          H  
ATOM   3240 2HG1 VAL A 206       2.161  -7.541 -17.781  1.00  0.800          H  
ATOM   3241 3HG1 VAL A 206       1.242  -7.832 -16.287  1.00  0.800          H  
ATOM   3242 1HG2 VAL A 206      -1.248  -9.202 -17.669  1.00  0.800          H  
ATOM   3243 2HG2 VAL A 206      -1.376  -7.935 -16.429  1.00  0.800          H  
ATOM   3244 3HG2 VAL A 206      -2.164  -7.712 -18.002  1.00  0.800          H  
ATOM   3245  N   ASN A 207       1.931  -4.483 -17.720  1.00  0.460          N  
ATOM   3246  CA  ASN A 207       3.040  -3.655 -18.231  1.00  0.460          C  
ATOM   3247  C   ASN A 207       2.597  -2.716 -19.347  1.00  0.480          C  
ATOM   3248  O   ASN A 207       3.315  -2.498 -20.314  1.00  0.530          O  
ATOM   3249  CB  ASN A 207       4.247  -4.478 -18.679  1.00  0.640          C  
ATOM   3250  CG  ASN A 207       4.932  -5.092 -17.533  1.00  0.640          C  
ATOM   3251  OD1 ASN A 207       4.472  -4.790 -16.451  1.00  0.640          O  
ATOM   3252  ND2 ASN A 207       5.996  -5.844 -17.687  1.00  0.640          N  
ATOM   3253  H   ASN A 207       1.750  -4.505 -16.713  1.00  0.550          H  
ATOM   3254  HA  ASN A 207       3.380  -3.010 -17.420  1.00  0.550          H  
ATOM   3255 1HB  ASN A 207       3.919  -5.241 -19.368  1.00  0.770          H  
ATOM   3256 2HB  ASN A 207       4.940  -3.855 -19.192  1.00  0.770          H  
ATOM   3257 1HD2 ASN A 207       6.484  -6.233 -16.879  1.00  0.770          H  
ATOM   3258 2HD2 ASN A 207       6.381  -6.051 -18.608  1.00  0.770          H  
ATOM   3259  N   GLY A 208       1.423  -2.139 -19.215  1.00  0.520          N  
ATOM   3260  CA  GLY A 208       0.933  -1.212 -20.222  1.00  0.580          C  
ATOM   3261  C   GLY A 208       0.313  -1.849 -21.468  1.00  0.620          C  
ATOM   3262  O   GLY A 208       0.012  -1.129 -22.418  1.00  0.710          O  
ATOM   3263  H   GLY A 208       0.895  -2.329 -18.377  1.00  0.620          H  
ATOM   3264 1HA  GLY A 208       0.199  -0.553 -19.756  1.00  0.700          H  
ATOM   3265 2HA  GLY A 208       1.748  -0.586 -20.538  1.00  0.700          H  
ATOM   3266  N   TYR A 209       0.171  -3.175 -21.525  1.00  0.580          N  
ATOM   3267  CA  TYR A 209      -0.408  -3.799 -22.711  1.00  0.640          C  
ATOM   3268  C   TYR A 209      -1.729  -4.483 -22.388  1.00  0.630          C  
ATOM   3269  O   TYR A 209      -1.924  -5.024 -21.289  1.00  0.570          O  
ATOM   3270  CB  TYR A 209       0.527  -4.829 -23.302  1.00  0.870          C  
ATOM   3271  CG  TYR A 209       1.822  -4.315 -23.811  1.00  0.870          C  
ATOM   3272  CD1 TYR A 209       2.920  -4.411 -23.008  1.00  0.870          C  
ATOM   3273  CD2 TYR A 209       1.929  -3.774 -25.083  1.00  0.870          C  
ATOM   3274  CE1 TYR A 209       4.132  -4.011 -23.457  1.00  0.870          C  
ATOM   3275  CE2 TYR A 209       3.163  -3.343 -25.538  1.00  0.870          C  
ATOM   3276  CZ  TYR A 209       4.271  -3.475 -24.721  1.00  0.870          C  
ATOM   3277  OH  TYR A 209       5.524  -3.090 -25.161  1.00  0.870          O  
ATOM   3278  H   TYR A 209       0.490  -3.773 -20.760  1.00  0.700          H  
ATOM   3279  HA  TYR A 209      -0.605  -3.032 -23.458  1.00  0.770          H  
ATOM   3280 1HB  TYR A 209       0.741  -5.553 -22.528  1.00  1.050          H  
ATOM   3281 2HB  TYR A 209       0.023  -5.355 -24.115  1.00  1.050          H  
ATOM   3282  HD1 TYR A 209       2.826  -4.841 -22.007  1.00  1.050          H  
ATOM   3283  HD2 TYR A 209       1.050  -3.695 -25.720  1.00  1.050          H  
ATOM   3284  HE1 TYR A 209       4.987  -4.131 -22.818  1.00  1.050          H  
ATOM   3285  HE2 TYR A 209       3.265  -2.920 -26.537  1.00  1.050          H  
ATOM   3286  HH  TYR A 209       6.198  -3.394 -24.530  1.00  1.050          H  
ATOM   3287  N   VAL A 210      -2.610  -4.532 -23.380  1.00  0.700          N  
ATOM   3288  CA  VAL A 210      -3.940  -5.124 -23.184  1.00  0.700          C  
ATOM   3289  C   VAL A 210      -4.173  -6.378 -24.062  1.00  0.700          C  
ATOM   3290  O   VAL A 210      -3.675  -6.474 -25.179  1.00  0.700          O  
ATOM   3291  CB  VAL A 210      -5.015  -4.038 -23.510  1.00  0.980          C  
ATOM   3292  CG1 VAL A 210      -5.030  -3.727 -25.043  1.00  0.980          C  
ATOM   3293  CG2 VAL A 210      -6.395  -4.432 -22.974  1.00  0.980          C  
ATOM   3294  H   VAL A 210      -2.340  -4.100 -24.270  1.00  0.840          H  
ATOM   3295  HA  VAL A 210      -4.045  -5.413 -22.134  1.00  0.840          H  
ATOM   3296  HB  VAL A 210      -4.712  -3.119 -23.011  1.00  1.180          H  
ATOM   3297 1HG1 VAL A 210      -5.738  -2.930 -25.247  1.00  1.180          H  
ATOM   3298 2HG1 VAL A 210      -4.051  -3.426 -25.369  1.00  1.180          H  
ATOM   3299 3HG1 VAL A 210      -5.328  -4.609 -25.605  1.00  1.180          H  
ATOM   3300 1HG2 VAL A 210      -7.106  -3.636 -23.174  1.00  1.180          H  
ATOM   3301 2HG2 VAL A 210      -6.744  -5.327 -23.437  1.00  1.180          H  
ATOM   3302 3HG2 VAL A 210      -6.336  -4.593 -21.893  1.00  1.180          H  
ATOM   3303  N   ASN A 211      -4.950  -7.333 -23.540  1.00  0.710          N  
ATOM   3304  CA  ASN A 211      -5.393  -8.552 -24.236  1.00  0.740          C  
ATOM   3305  C   ASN A 211      -4.341  -9.522 -24.799  1.00  0.730          C  
ATOM   3306  O   ASN A 211      -4.550 -10.085 -25.876  1.00  0.770          O  
ATOM   3307  CB  ASN A 211      -6.295  -8.173 -25.409  1.00  1.020          C  
ATOM   3308  CG  ASN A 211      -7.560  -7.492 -25.043  1.00  1.020          C  
ATOM   3309  OD1 ASN A 211      -8.307  -7.913 -24.157  1.00  1.020          O  
ATOM   3310  ND2 ASN A 211      -7.829  -6.414 -25.731  1.00  1.020          N  
ATOM   3311  H   ASN A 211      -5.265  -7.213 -22.575  1.00  0.850          H  
ATOM   3312  HA  ASN A 211      -5.981  -9.123 -23.515  1.00  0.890          H  
ATOM   3313 1HB  ASN A 211      -5.750  -7.541 -26.106  1.00  1.230          H  
ATOM   3314 2HB  ASN A 211      -6.567  -9.078 -25.951  1.00  1.230          H  
ATOM   3315 1HD2 ASN A 211      -8.664  -5.895 -25.547  1.00  1.230          H  
ATOM   3316 2HD2 ASN A 211      -7.193  -6.116 -26.443  1.00  1.230          H  
ATOM   3317  N   GLY A 212      -3.228  -9.760 -24.107  1.00  0.690          N  
ATOM   3318  CA  GLY A 212      -2.269 -10.740 -24.609  1.00  0.700          C  
ATOM   3319  C   GLY A 212      -1.318 -10.211 -25.681  1.00  0.700          C  
ATOM   3320  O   GLY A 212      -0.549 -10.973 -26.260  1.00  0.720          O  
ATOM   3321  H   GLY A 212      -3.034  -9.296 -23.217  1.00  0.830          H  
ATOM   3322 1HA  GLY A 212      -1.691 -11.121 -23.771  1.00  0.840          H  
ATOM   3323 2HA  GLY A 212      -2.816 -11.592 -25.009  1.00  0.840          H  
ATOM   3324  N   THR A 213      -1.319  -8.907 -25.922  1.00  0.700          N  
ATOM   3325  CA  THR A 213      -0.489  -8.301 -26.953  1.00  0.710          C  
ATOM   3326  C   THR A 213       0.920  -7.941 -26.473  1.00  0.700          C  
ATOM   3327  O   THR A 213       1.725  -7.412 -27.239  1.00  0.770          O  
ATOM   3328  CB  THR A 213      -1.180  -7.036 -27.435  1.00  0.990          C  
ATOM   3329  OG1 THR A 213      -1.269  -6.145 -26.318  1.00  0.990          O  
ATOM   3330  CG2 THR A 213      -2.595  -7.388 -27.941  1.00  0.990          C  
ATOM   3331  H   THR A 213      -1.985  -8.284 -25.449  1.00  0.840          H  
ATOM   3332  HA  THR A 213      -0.403  -9.005 -27.782  1.00  0.850          H  
ATOM   3333  HB  THR A 213      -0.627  -6.583 -28.222  1.00  1.190          H  
ATOM   3334  HG1 THR A 213      -1.631  -5.289 -26.581  1.00  1.190          H  
ATOM   3335 1HG2 THR A 213      -3.106  -6.493 -28.264  1.00  1.190          H  
ATOM   3336 2HG2 THR A 213      -2.515  -8.079 -28.777  1.00  1.190          H  
ATOM   3337 3HG2 THR A 213      -3.173  -7.855 -27.157  1.00  1.190          H  
ATOM   3338  N   MET A 214       1.213  -8.231 -25.211  1.00  0.670          N  
ATOM   3339  CA  MET A 214       2.495  -7.929 -24.587  1.00  0.660          C  
ATOM   3340  C   MET A 214       3.646  -8.792 -25.146  1.00  0.700          C  
ATOM   3341  O   MET A 214       3.622 -10.001 -24.968  1.00  0.790          O  
ATOM   3342  CB  MET A 214       2.377  -8.192 -23.102  1.00  0.930          C  
ATOM   3343  CG  MET A 214       3.587  -7.875 -22.341  1.00  0.930          C  
ATOM   3344  SD  MET A 214       3.338  -8.033 -20.616  1.00  0.930          S  
ATOM   3345  CE  MET A 214       4.979  -7.770 -20.166  1.00  0.930          C  
ATOM   3346  H   MET A 214       0.479  -8.668 -24.676  1.00  0.800          H  
ATOM   3347  HA  MET A 214       2.671  -6.877 -24.739  1.00  0.790          H  
ATOM   3348 1HB  MET A 214       1.551  -7.634 -22.687  1.00  1.110          H  
ATOM   3349 2HB  MET A 214       2.158  -9.247 -22.945  1.00  1.110          H  
ATOM   3350 1HG  MET A 214       4.399  -8.534 -22.644  1.00  1.110          H  
ATOM   3351 2HG  MET A 214       3.908  -6.879 -22.542  1.00  1.110          H  
ATOM   3352 1HE  MET A 214       5.069  -7.836 -19.107  1.00  1.110          H  
ATOM   3353 2HE  MET A 214       5.630  -8.513 -20.624  1.00  1.110          H  
ATOM   3354 3HE  MET A 214       5.280  -6.782 -20.507  1.00  1.110          H  
ATOM   3355  N   PRO A 215       4.693  -8.195 -25.747  1.00  0.700          N  
ATOM   3356  CA  PRO A 215       5.824  -8.833 -26.406  1.00  0.750          C  
ATOM   3357  C   PRO A 215       6.945  -9.385 -25.526  1.00  0.670          C  
ATOM   3358  O   PRO A 215       7.141  -8.968 -24.386  1.00  0.610          O  
ATOM   3359  CB  PRO A 215       6.384  -7.683 -27.242  1.00  1.120          C  
ATOM   3360  CG  PRO A 215       6.099  -6.472 -26.420  1.00  1.120          C  
ATOM   3361  CD  PRO A 215       4.774  -6.734 -25.776  1.00  1.120          C  
ATOM   3362  HA  PRO A 215       5.435  -9.625 -27.061  1.00  0.900          H  
ATOM   3363 1HB  PRO A 215       7.461  -7.832 -27.409  1.00  1.350          H  
ATOM   3364 2HB  PRO A 215       5.901  -7.662 -28.230  1.00  1.350          H  
ATOM   3365 1HG  PRO A 215       6.888  -6.351 -25.662  1.00  1.350          H  
ATOM   3366 2HG  PRO A 215       6.099  -5.563 -27.041  1.00  1.350          H  
ATOM   3367 1HD  PRO A 215       4.818  -6.350 -24.761  1.00  1.350          H  
ATOM   3368 2HD  PRO A 215       3.966  -6.289 -26.388  1.00  1.350          H  
ATOM   3369  N   ASP A 216       7.752 -10.236 -26.161  1.00  0.720          N  
ATOM   3370  CA  ASP A 216       9.041 -10.768 -25.692  1.00  0.710          C  
ATOM   3371  C   ASP A 216       9.066 -11.467 -24.335  1.00  0.680          C  
ATOM   3372  O   ASP A 216       9.969 -11.235 -23.538  1.00  0.800          O  
ATOM   3373  CB  ASP A 216      10.074  -9.619 -25.654  1.00  1.000          C  
ATOM   3374  CG  ASP A 216      11.566 -10.100 -25.641  1.00  1.000          C  
ATOM   3375  OD1 ASP A 216      11.804 -11.173 -26.158  1.00  1.000          O  
ATOM   3376  OD2 ASP A 216      12.438  -9.388 -25.159  1.00  1.000          O  
ATOM   3377  H   ASP A 216       7.457 -10.533 -27.081  1.00  0.860          H  
ATOM   3378  HA  ASP A 216       9.375 -11.494 -26.431  1.00  0.850          H  
ATOM   3379 1HB  ASP A 216       9.929  -8.975 -26.519  1.00  1.200          H  
ATOM   3380 2HB  ASP A 216       9.896  -9.009 -24.767  1.00  1.200          H  
ATOM   3381  N   ILE A 217       8.141 -12.387 -24.086  1.00  0.630          N  
ATOM   3382  CA  ILE A 217       8.190 -13.107 -22.819  1.00  0.660          C  
ATOM   3383  C   ILE A 217       8.579 -14.549 -23.118  1.00  0.690          C  
ATOM   3384  O   ILE A 217       7.710 -15.376 -23.404  1.00  0.720          O  
ATOM   3385  CB  ILE A 217       6.807 -13.085 -22.144  1.00  0.910          C  
ATOM   3386  CG1 ILE A 217       6.330 -11.617 -21.961  1.00  0.910          C  
ATOM   3387  CG2 ILE A 217       6.917 -13.797 -20.751  1.00  0.910          C  
ATOM   3388  CD1 ILE A 217       4.877 -11.480 -21.614  1.00  0.910          C  
ATOM   3389  H   ILE A 217       7.407 -12.561 -24.760  1.00  0.760          H  
ATOM   3390  HA  ILE A 217       8.934 -12.663 -22.164  1.00  0.790          H  
ATOM   3391  HB  ILE A 217       6.077 -13.598 -22.771  1.00  1.090          H  
ATOM   3392 1HG1 ILE A 217       6.903 -11.167 -21.167  1.00  1.090          H  
ATOM   3393 2HG1 ILE A 217       6.499 -11.057 -22.878  1.00  1.090          H  
ATOM   3394 1HG2 ILE A 217       5.960 -13.800 -20.253  1.00  1.090          H  
ATOM   3395 2HG2 ILE A 217       7.244 -14.824 -20.877  1.00  1.090          H  
ATOM   3396 3HG2 ILE A 217       7.632 -13.262 -20.145  1.00  1.090          H  
ATOM   3397 1HD1 ILE A 217       4.642 -10.458 -21.504  1.00  1.090          H  
ATOM   3398 2HD1 ILE A 217       4.275 -11.905 -22.421  1.00  1.090          H  
ATOM   3399 3HD1 ILE A 217       4.660 -11.989 -20.694  1.00  1.090          H  
ATOM   3400  N   THR A 218       9.874 -14.863 -23.050  1.00  0.700          N  
ATOM   3401  CA  THR A 218      10.311 -16.198 -23.464  1.00  0.750          C  
ATOM   3402  C   THR A 218      11.200 -16.866 -22.426  1.00  0.750          C  
ATOM   3403  O   THR A 218      12.143 -16.269 -21.899  1.00  0.730          O  
ATOM   3404  CB  THR A 218      11.036 -16.152 -24.830  1.00  1.030          C  
ATOM   3405  OG1 THR A 218      10.171 -15.585 -25.818  1.00  1.030          O  
ATOM   3406  CG2 THR A 218      11.340 -17.565 -25.279  1.00  1.030          C  
ATOM   3407  H   THR A 218      10.556 -14.172 -22.764  1.00  0.840          H  
ATOM   3408  HA  THR A 218       9.432 -16.831 -23.582  1.00  0.900          H  
ATOM   3409  HB  THR A 218      11.954 -15.567 -24.756  1.00  1.240          H  
ATOM   3410  HG1 THR A 218      10.030 -14.658 -25.613  1.00  1.240          H  
ATOM   3411 1HG2 THR A 218      11.824 -17.550 -26.253  1.00  1.240          H  
ATOM   3412 2HG2 THR A 218      11.982 -18.061 -24.572  1.00  1.240          H  
ATOM   3413 3HG2 THR A 218      10.400 -18.100 -25.347  1.00  1.240          H  
ATOM   3414  N   VAL A 219      10.855 -18.111 -22.134  1.00  0.810          N  
ATOM   3415  CA  VAL A 219      11.538 -18.971 -21.172  1.00  0.820          C  
ATOM   3416  C   VAL A 219      11.762 -20.384 -21.754  1.00  0.860          C  
ATOM   3417  O   VAL A 219      11.257 -20.695 -22.848  1.00  0.890          O  
ATOM   3418  CB  VAL A 219      10.714 -19.049 -19.871  1.00  1.140          C  
ATOM   3419  CG1 VAL A 219      10.537 -17.650 -19.233  1.00  1.140          C  
ATOM   3420  CG2 VAL A 219       9.390 -19.636 -20.183  1.00  1.140          C  
ATOM   3421  H   VAL A 219      10.057 -18.483 -22.663  1.00  0.970          H  
ATOM   3422  HA  VAL A 219      12.509 -18.532 -20.941  1.00  0.980          H  
ATOM   3423  HB  VAL A 219      11.245 -19.673 -19.159  1.00  1.370          H  
ATOM   3424 1HG1 VAL A 219       9.965 -17.739 -18.309  1.00  1.370          H  
ATOM   3425 2HG1 VAL A 219      11.516 -17.229 -19.014  1.00  1.370          H  
ATOM   3426 3HG1 VAL A 219      10.007 -16.991 -19.913  1.00  1.370          H  
ATOM   3427 1HG2 VAL A 219       8.802 -19.720 -19.272  1.00  1.370          H  
ATOM   3428 2HG2 VAL A 219       8.870 -19.010 -20.900  1.00  1.370          H  
ATOM   3429 3HG2 VAL A 219       9.544 -20.609 -20.604  1.00  1.370          H  
ATOM   3430  N   CYS A 220      12.524 -21.225 -21.032  1.00  0.920          N  
ATOM   3431  CA  CYS A 220      12.693 -22.648 -21.350  1.00  1.000          C  
ATOM   3432  C   CYS A 220      12.121 -23.552 -20.270  1.00  1.010          C  
ATOM   3433  O   CYS A 220      12.204 -23.244 -19.082  1.00  1.060          O  
ATOM   3434  CB  CYS A 220      14.157 -23.037 -21.487  1.00  1.370          C  
ATOM   3435  SG  CYS A 220      14.425 -24.820 -21.773  1.00  1.370          S  
ATOM   3436  H   CYS A 220      13.018 -20.882 -20.191  1.00  1.100          H  
ATOM   3437  HA  CYS A 220      12.182 -22.857 -22.288  1.00  1.200          H  
ATOM   3438 1HB  CYS A 220      14.609 -22.478 -22.282  1.00  1.640          H  
ATOM   3439 2HB  CYS A 220      14.684 -22.782 -20.603  1.00  1.640          H  
ATOM   3440  HG  CYS A 220      14.029 -25.230 -20.529  1.00  1.640          H  
ATOM   3441  N   ALA A 221      11.577 -24.692 -20.672  1.00  1.050          N  
ATOM   3442  CA  ALA A 221      11.043 -25.632 -19.703  1.00  1.230          C  
ATOM   3443  C   ALA A 221      12.137 -25.961 -18.719  1.00  1.180          C  
ATOM   3444  O   ALA A 221      13.302 -26.103 -19.103  1.00  1.850          O  
ATOM   3445  CB  ALA A 221      10.516 -26.878 -20.387  1.00  1.650          C  
ATOM   3446  H   ALA A 221      11.527 -24.906 -21.660  1.00  1.260          H  
ATOM   3447  HA  ALA A 221      10.230 -25.176 -19.161  1.00  1.480          H  
ATOM   3448 1HB  ALA A 221      10.120 -27.561 -19.634  1.00  1.980          H  
ATOM   3449 2HB  ALA A 221       9.717 -26.609 -21.074  1.00  1.980          H  
ATOM   3450 3HB  ALA A 221      11.313 -27.371 -20.939  1.00  1.980          H  
ATOM   3451  N   HIS A 222      11.751 -26.074 -17.447  1.00  1.380          N  
ATOM   3452  CA  HIS A 222      12.595 -26.374 -16.301  1.00  1.390          C  
ATOM   3453  C   HIS A 222      13.542 -25.229 -15.883  1.00  1.320          C  
ATOM   3454  O   HIS A 222      14.340 -25.420 -14.960  1.00  1.720          O  
ATOM   3455  CB  HIS A 222      13.432 -27.631 -16.594  1.00  1.940          C  
ATOM   3456  CG  HIS A 222      12.617 -28.786 -17.143  1.00  1.940          C  
ATOM   3457  ND1 HIS A 222      11.704 -29.501 -16.389  1.00  1.940          N  
ATOM   3458  CD2 HIS A 222      12.568 -29.310 -18.390  1.00  1.940          C  
ATOM   3459  CE1 HIS A 222      11.137 -30.422 -17.159  1.00  1.940          C  
ATOM   3460  NE2 HIS A 222      11.638 -30.311 -18.374  1.00  1.940          N  
ATOM   3461  H   HIS A 222      10.761 -25.950 -17.211  1.00  1.660          H  
ATOM   3462  HA  HIS A 222      11.951 -26.590 -15.450  1.00  1.670          H  
ATOM   3463 1HB  HIS A 222      14.240 -27.400 -17.285  1.00  2.330          H  
ATOM   3464 2HB  HIS A 222      13.896 -27.966 -15.669  1.00  2.330          H  
ATOM   3465  HD1 HIS A 222      11.666 -29.524 -15.391  1.00  2.330          H  
ATOM   3466  HD2 HIS A 222      13.094 -29.061 -19.315  1.00  2.330          H  
ATOM   3467  HE1 HIS A 222      10.386 -31.100 -16.760  1.00  2.330          H  
ATOM   3468  N   ASP A 223      13.404 -24.033 -16.492  1.00  1.000          N  
ATOM   3469  CA  ASP A 223      14.137 -22.838 -16.054  1.00  0.950          C  
ATOM   3470  C   ASP A 223      13.697 -22.364 -14.692  1.00  0.970          C  
ATOM   3471  O   ASP A 223      12.536 -22.528 -14.287  1.00  1.150          O  
ATOM   3472  CB  ASP A 223      13.966 -21.616 -16.967  1.00  1.350          C  
ATOM   3473  CG  ASP A 223      14.742 -21.571 -18.236  1.00  1.350          C  
ATOM   3474  OD1 ASP A 223      15.637 -22.355 -18.438  1.00  1.350          O  
ATOM   3475  OD2 ASP A 223      14.433 -20.682 -19.035  1.00  1.350          O  
ATOM   3476  H   ASP A 223      12.785 -23.938 -17.303  1.00  1.200          H  
ATOM   3477  HA  ASP A 223      15.201 -23.084 -15.999  1.00  1.140          H  
ATOM   3478 1HB  ASP A 223      12.923 -21.532 -17.225  1.00  1.620          H  
ATOM   3479 2HB  ASP A 223      14.223 -20.731 -16.392  1.00  1.620          H  
ATOM   3480  N   HIS A 224      14.618 -21.712 -13.992  1.00  0.930          N  
ATOM   3481  CA  HIS A 224      14.293 -21.083 -12.728  1.00  0.950          C  
ATOM   3482  C   HIS A 224      14.059 -19.590 -13.016  1.00  0.870          C  
ATOM   3483  O   HIS A 224      14.995 -18.843 -13.375  1.00  0.860          O  
ATOM   3484  CB  HIS A 224      15.433 -21.308 -11.726  1.00  1.320          C  
ATOM   3485  CG  HIS A 224      15.129 -20.950 -10.307  1.00  1.320          C  
ATOM   3486  ND1 HIS A 224      16.119 -20.716  -9.379  1.00  1.320          N  
ATOM   3487  CD2 HIS A 224      13.950 -20.849  -9.638  1.00  1.320          C  
ATOM   3488  CE1 HIS A 224      15.567 -20.473  -8.203  1.00  1.320          C  
ATOM   3489  NE2 HIS A 224      14.253 -20.556  -8.332  1.00  1.320          N  
ATOM   3490  H   HIS A 224      15.577 -21.658 -14.360  1.00  1.120          H  
ATOM   3491  HA  HIS A 224      13.374 -21.503 -12.317  1.00  1.140          H  
ATOM   3492 1HB  HIS A 224      15.723 -22.358 -11.752  1.00  1.590          H  
ATOM   3493 2HB  HIS A 224      16.304 -20.733 -12.041  1.00  1.590          H  
ATOM   3494  HD1 HIS A 224      17.075 -20.432  -9.607  1.00  1.590          H  
ATOM   3495  HD2 HIS A 224      12.907 -20.967  -9.940  1.00  1.590          H  
ATOM   3496  HE1 HIS A 224      16.192 -20.256  -7.339  1.00  1.590          H  
ATOM   3497  N   ILE A 225      12.800 -19.160 -12.888  1.00  0.810          N  
ATOM   3498  CA  ILE A 225      12.456 -17.774 -13.215  1.00  0.730          C  
ATOM   3499  C   ILE A 225      12.058 -16.971 -11.988  1.00  0.740          C  
ATOM   3500  O   ILE A 225      11.204 -17.383 -11.188  1.00  0.790          O  
ATOM   3501  CB  ILE A 225      11.309 -17.696 -14.244  1.00  1.050          C  
ATOM   3502  CG1 ILE A 225      11.638 -18.534 -15.505  1.00  1.050          C  
ATOM   3503  CG2 ILE A 225      11.025 -16.192 -14.630  1.00  1.050          C  
ATOM   3504  CD1 ILE A 225      12.805 -18.111 -16.329  1.00  1.050          C  
ATOM   3505  H   ILE A 225      12.082 -19.829 -12.583  1.00  0.970          H  
ATOM   3506  HA  ILE A 225      13.327 -17.294 -13.638  1.00  0.880          H  
ATOM   3507  HB  ILE A 225      10.422 -18.118 -13.819  1.00  1.260          H  
ATOM   3508 1HG1 ILE A 225      11.837 -19.543 -15.175  1.00  1.260          H  
ATOM   3509 2HG1 ILE A 225      10.760 -18.540 -16.137  1.00  1.260          H  
ATOM   3510 1HG2 ILE A 225      10.213 -16.161 -15.344  1.00  1.260          H  
ATOM   3511 2HG2 ILE A 225      10.736 -15.615 -13.754  1.00  1.260          H  
ATOM   3512 3HG2 ILE A 225      11.910 -15.733 -15.068  1.00  1.260          H  
ATOM   3513 1HD1 ILE A 225      12.917 -18.795 -17.173  1.00  1.260          H  
ATOM   3514 2HD1 ILE A 225      12.616 -17.119 -16.705  1.00  1.260          H  
ATOM   3515 3HD1 ILE A 225      13.718 -18.121 -15.741  1.00  1.260          H  
ATOM   3516  N   SER A 226      12.682 -15.804 -11.856  1.00  0.710          N  
ATOM   3517  CA  SER A 226      12.369 -14.895 -10.763  1.00  0.730          C  
ATOM   3518  C   SER A 226      11.253 -13.962 -11.200  1.00  0.680          C  
ATOM   3519  O   SER A 226      11.442 -13.146 -12.112  1.00  0.750          O  
ATOM   3520  CB  SER A 226      13.576 -14.061 -10.388  1.00  1.010          C  
ATOM   3521  OG  SER A 226      13.255 -13.123  -9.417  1.00  1.010          O  
ATOM   3522  H   SER A 226      13.391 -15.552 -12.553  1.00  0.850          H  
ATOM   3523  HA  SER A 226      12.031 -15.468  -9.895  1.00  0.880          H  
ATOM   3524 1HB  SER A 226      14.369 -14.677 -10.029  1.00  1.220          H  
ATOM   3525 2HB  SER A 226      13.942 -13.558 -11.265  1.00  1.220          H  
ATOM   3526  HG  SER A 226      14.010 -12.513  -9.385  1.00  1.220          H  
ATOM   3527  N   TRP A 227      10.074 -14.107 -10.603  1.00  0.610          N  
ATOM   3528  CA  TRP A 227       8.959 -13.261 -10.978  1.00  0.550          C  
ATOM   3529  C   TRP A 227       8.767 -12.162  -9.963  1.00  0.540          C  
ATOM   3530  O   TRP A 227       8.505 -12.409  -8.779  1.00  0.590          O  
ATOM   3531  CB  TRP A 227       7.674 -14.062 -11.119  1.00  0.790          C  
ATOM   3532  CG  TRP A 227       7.653 -14.932 -12.303  1.00  0.790          C  
ATOM   3533  CD1 TRP A 227       8.015 -16.210 -12.338  1.00  0.790          C  
ATOM   3534  CD2 TRP A 227       7.239 -14.602 -13.652  1.00  0.790          C  
ATOM   3535  NE1 TRP A 227       7.853 -16.712 -13.597  1.00  0.790          N  
ATOM   3536  CE2 TRP A 227       7.381 -15.753 -14.404  1.00  0.790          C  
ATOM   3537  CE3 TRP A 227       6.772 -13.449 -14.266  1.00  0.790          C  
ATOM   3538  CZ2 TRP A 227       7.070 -15.803 -15.743  1.00  0.790          C  
ATOM   3539  CZ3 TRP A 227       6.470 -13.508 -15.618  1.00  0.790          C  
ATOM   3540  CH2 TRP A 227       6.610 -14.647 -16.331  1.00  0.790          C  
ATOM   3541  H   TRP A 227       9.944 -14.812  -9.871  1.00  0.730          H  
ATOM   3542  HA  TRP A 227       9.174 -12.796 -11.942  1.00  0.660          H  
ATOM   3543 1HB  TRP A 227       7.542 -14.689 -10.234  1.00  0.950          H  
ATOM   3544 2HB  TRP A 227       6.839 -13.395 -11.168  1.00  0.950          H  
ATOM   3545  HD1 TRP A 227       8.388 -16.768 -11.479  1.00  0.950          H  
ATOM   3546  HE1 TRP A 227       8.053 -17.659 -13.884  1.00  0.950          H  
ATOM   3547  HE3 TRP A 227       6.661 -12.521 -13.706  1.00  0.950          H  
ATOM   3548  HZ2 TRP A 227       7.187 -16.716 -16.325  1.00  0.950          H  
ATOM   3549  HZ3 TRP A 227       6.130 -12.617 -16.104  1.00  0.950          H  
ATOM   3550  HH2 TRP A 227       6.362 -14.642 -17.391  1.00  0.950          H  
ATOM   3551  N   HIS A 228       8.901 -10.937 -10.437  1.00  0.490          N  
ATOM   3552  CA  HIS A 228       8.755  -9.757  -9.609  1.00  0.480          C  
ATOM   3553  C   HIS A 228       7.384  -9.207  -9.920  1.00  0.450          C  
ATOM   3554  O   HIS A 228       7.114  -8.804 -11.058  1.00  0.420          O  
ATOM   3555  CB  HIS A 228       9.867  -8.773  -9.927  1.00  0.680          C  
ATOM   3556  CG  HIS A 228      11.210  -9.335  -9.625  1.00  0.680          C  
ATOM   3557  ND1 HIS A 228      11.704  -9.384  -8.355  1.00  0.680          N  
ATOM   3558  CD2 HIS A 228      12.152  -9.897 -10.421  1.00  0.680          C  
ATOM   3559  CE1 HIS A 228      12.898  -9.947  -8.360  1.00  0.680          C  
ATOM   3560  NE2 HIS A 228      13.201 -10.270  -9.605  1.00  0.680          N  
ATOM   3561  H   HIS A 228       9.126 -10.819 -11.432  1.00  0.590          H  
ATOM   3562  HA  HIS A 228       8.798 -10.010  -8.548  1.00  0.580          H  
ATOM   3563 1HB  HIS A 228       9.826  -8.535 -10.957  1.00  0.810          H  
ATOM   3564 2HB  HIS A 228       9.729  -7.860  -9.364  1.00  0.810          H  
ATOM   3565  HD1 HIS A 228      11.313  -8.865  -7.588  1.00  0.810          H  
ATOM   3566  HD2 HIS A 228      12.192 -10.084 -11.496  1.00  0.810          H  
ATOM   3567  HE1 HIS A 228      13.453 -10.073  -7.426  1.00  0.810          H  
ATOM   3568  N   LEU A 229       6.474  -9.304  -8.963  1.00  0.470          N  
ATOM   3569  CA  LEU A 229       5.092  -8.960  -9.262  1.00  0.460          C  
ATOM   3570  C   LEU A 229       4.552  -7.824  -8.403  1.00  0.460          C  
ATOM   3571  O   LEU A 229       4.567  -7.906  -7.175  1.00  0.490          O  
ATOM   3572  CB  LEU A 229       4.265 -10.245  -9.061  1.00  0.650          C  
ATOM   3573  CG  LEU A 229       4.781 -11.510  -9.864  1.00  0.650          C  
ATOM   3574  CD1 LEU A 229       3.998 -12.717  -9.453  1.00  0.650          C  
ATOM   3575  CD2 LEU A 229       4.662 -11.293 -11.358  1.00  0.650          C  
ATOM   3576  H   LEU A 229       6.736  -9.638  -8.026  1.00  0.560          H  
ATOM   3577  HA  LEU A 229       5.021  -8.634 -10.299  1.00  0.550          H  
ATOM   3578 1HB  LEU A 229       4.276 -10.496  -7.997  1.00  0.780          H  
ATOM   3579 2HB  LEU A 229       3.251 -10.055  -9.356  1.00  0.780          H  
ATOM   3580  HG  LEU A 229       5.822 -11.691  -9.609  1.00  0.780          H  
ATOM   3581 1HD1 LEU A 229       4.372 -13.596  -9.981  1.00  0.780          H  
ATOM   3582 2HD1 LEU A 229       4.120 -12.860  -8.384  1.00  0.780          H  
ATOM   3583 3HD1 LEU A 229       2.949 -12.576  -9.683  1.00  0.780          H  
ATOM   3584 1HD2 LEU A 229       5.030 -12.161 -11.880  1.00  0.780          H  
ATOM   3585 2HD2 LEU A 229       3.632 -11.135 -11.614  1.00  0.780          H  
ATOM   3586 3HD2 LEU A 229       5.249 -10.439 -11.660  1.00  0.780          H  
ATOM   3587  N   LEU A 230       4.096  -6.745  -9.055  1.00  0.480          N  
ATOM   3588  CA  LEU A 230       3.518  -5.583  -8.350  1.00  0.560          C  
ATOM   3589  C   LEU A 230       2.271  -5.047  -9.037  1.00  0.490          C  
ATOM   3590  O   LEU A 230       2.200  -5.048 -10.262  1.00  0.480          O  
ATOM   3591  CB  LEU A 230       4.561  -4.457  -8.105  1.00  0.750          C  
ATOM   3592  CG  LEU A 230       3.991  -3.089  -7.421  1.00  0.750          C  
ATOM   3593  CD1 LEU A 230       4.967  -2.506  -6.404  1.00  0.750          C  
ATOM   3594  CD2 LEU A 230       3.763  -2.067  -8.522  1.00  0.750          C  
ATOM   3595  H   LEU A 230       4.152  -6.739 -10.084  1.00  0.580          H  
ATOM   3596  HA  LEU A 230       3.217  -5.932  -7.376  1.00  0.670          H  
ATOM   3597 1HB  LEU A 230       5.341  -4.848  -7.463  1.00  0.900          H  
ATOM   3598 2HB  LEU A 230       5.007  -4.190  -9.061  1.00  0.900          H  
ATOM   3599  HG  LEU A 230       3.063  -3.271  -6.911  1.00  0.900          H  
ATOM   3600 1HD1 LEU A 230       4.556  -1.584  -5.995  1.00  0.900          H  
ATOM   3601 2HD1 LEU A 230       5.106  -3.193  -5.607  1.00  0.900          H  
ATOM   3602 3HD1 LEU A 230       5.890  -2.310  -6.848  1.00  0.900          H  
ATOM   3603 1HD2 LEU A 230       3.378  -1.160  -8.088  1.00  0.900          H  
ATOM   3604 2HD2 LEU A 230       4.689  -1.861  -9.032  1.00  0.900          H  
ATOM   3605 3HD2 LEU A 230       3.052  -2.442  -9.225  1.00  0.900          H  
ATOM   3606  N   GLY A 231       1.263  -4.653  -8.259  1.00  0.570          N  
ATOM   3607  CA  GLY A 231       0.065  -4.066  -8.881  1.00  0.550          C  
ATOM   3608  C   GLY A 231      -0.019  -2.527  -8.786  1.00  0.590          C  
ATOM   3609  O   GLY A 231       0.757  -1.896  -8.080  1.00  0.730          O  
ATOM   3610  H   GLY A 231       1.394  -4.719  -7.241  1.00  0.680          H  
ATOM   3611 1HA  GLY A 231       0.060  -4.356  -9.919  1.00  0.660          H  
ATOM   3612 2HA  GLY A 231      -0.823  -4.505  -8.428  1.00  0.660          H  
ATOM   3613  N   MET A 232      -0.994  -1.891  -9.444  1.00  0.580          N  
ATOM   3614  CA  MET A 232      -1.142  -0.433  -9.255  1.00  0.610          C  
ATOM   3615  C   MET A 232      -2.522   0.117  -9.638  1.00  0.660          C  
ATOM   3616  O   MET A 232      -3.087  -0.205 -10.691  1.00  0.880          O  
ATOM   3617  CB  MET A 232      -0.028   0.338  -9.977  1.00  0.840          C  
ATOM   3618  CG  MET A 232      -0.001   1.840  -9.723  1.00  0.840          C  
ATOM   3619  SD  MET A 232       0.226   2.252  -7.966  1.00  0.840          S  
ATOM   3620  CE  MET A 232       1.852   1.610  -7.662  1.00  0.840          C  
ATOM   3621  H   MET A 232      -1.590  -2.430 -10.074  1.00  0.700          H  
ATOM   3622  HA  MET A 232      -1.023  -0.225  -8.195  1.00  0.730          H  
ATOM   3623 1HB  MET A 232       0.935  -0.071  -9.737  1.00  1.010          H  
ATOM   3624 2HB  MET A 232      -0.147   0.248 -11.023  1.00  1.010          H  
ATOM   3625 1HG  MET A 232       0.831   2.273 -10.279  1.00  1.010          H  
ATOM   3626 2HG  MET A 232      -0.916   2.311 -10.078  1.00  1.010          H  
ATOM   3627 1HE  MET A 232       2.148   1.828  -6.645  1.00  1.010          H  
ATOM   3628 2HE  MET A 232       1.862   0.549  -7.822  1.00  1.010          H  
ATOM   3629 3HE  MET A 232       2.545   2.071  -8.324  1.00  1.010          H  
ATOM   3630  N   SER A 233      -3.034   0.997  -8.787  1.00  0.610          N  
ATOM   3631  CA  SER A 233      -4.299   1.686  -9.015  1.00  0.670          C  
ATOM   3632  C   SER A 233      -4.459   2.899  -8.124  1.00  0.670          C  
ATOM   3633  O   SER A 233      -3.937   2.952  -7.003  1.00  0.680          O  
ATOM   3634  CB  SER A 233      -5.510   0.803  -8.825  1.00  0.910          C  
ATOM   3635  OG  SER A 233      -6.700   1.543  -9.066  1.00  0.910          O  
ATOM   3636  H   SER A 233      -2.513   1.204  -7.936  1.00  0.730          H  
ATOM   3637  HA  SER A 233      -4.309   2.035 -10.050  1.00  0.800          H  
ATOM   3638 1HB  SER A 233      -5.462  -0.054  -9.497  1.00  1.100          H  
ATOM   3639 2HB  SER A 233      -5.527   0.435  -7.815  1.00  1.100          H  
ATOM   3640  HG  SER A 233      -7.422   0.900  -9.027  1.00  1.100          H  
ATOM   3641  N   SER A 234      -5.213   3.861  -8.646  1.00  0.850          N  
ATOM   3642  CA  SER A 234      -5.639   5.090  -7.987  1.00  1.070          C  
ATOM   3643  C   SER A 234      -7.016   4.912  -7.348  1.00  1.220          C  
ATOM   3644  O   SER A 234      -7.917   5.462  -7.991  1.00  2.170          O  
ATOM   3645  CB  SER A 234      -5.716   6.202  -8.996  1.00  1.410          C  
ATOM   3646  OG  SER A 234      -6.644   5.892 -10.000  1.00  1.410          O  
ATOM   3647  H   SER A 234      -5.561   3.710  -9.586  1.00  1.020          H  
ATOM   3648  HA  SER A 234      -4.918   5.340  -7.210  1.00  1.280          H  
ATOM   3649 1HB  SER A 234      -6.029   7.104  -8.498  1.00  1.690          H  
ATOM   3650 2HB  SER A 234      -4.733   6.377  -9.428  1.00  1.690          H  
ATOM   3651  HG  SER A 234      -7.516   5.944  -9.558  1.00  1.690          H  
ATOM   3652  N   GLY A 235      -7.190   3.649  -6.971  1.00  0.900          N  
ATOM   3653  CA  GLY A 235      -8.149   3.390  -5.916  1.00  0.920          C  
ATOM   3654  C   GLY A 235      -7.888   2.034  -5.247  1.00  0.920          C  
ATOM   3655  O   GLY A 235      -6.822   1.434  -5.420  1.00  1.080          O  
ATOM   3656  H   GLY A 235      -7.323   3.018  -7.754  1.00  1.080          H  
ATOM   3657 1HA  GLY A 235      -8.095   4.185  -5.176  1.00  1.100          H  
ATOM   3658 2HA  GLY A 235      -9.144   3.432  -6.347  1.00  1.100          H  
ATOM   3659  N   PRO A 236      -8.845   1.511  -4.474  1.00  1.090          N  
ATOM   3660  CA  PRO A 236      -8.749   0.289  -3.690  1.00  1.330          C  
ATOM   3661  C   PRO A 236      -8.879  -0.969  -4.537  1.00  1.180          C  
ATOM   3662  O   PRO A 236      -9.846  -1.714  -4.417  1.00  1.900          O  
ATOM   3663  CB  PRO A 236      -9.935   0.455  -2.741  1.00  2.000          C  
ATOM   3664  CG  PRO A 236     -10.950   1.215  -3.524  1.00  2.000          C  
ATOM   3665  CD  PRO A 236     -10.159   2.183  -4.369  1.00  2.000          C  
ATOM   3666  HA  PRO A 236      -7.799   0.289  -3.135  1.00  1.600          H  
ATOM   3667 1HB  PRO A 236     -10.324  -0.516  -2.450  1.00  2.390          H  
ATOM   3668 2HB  PRO A 236      -9.625   0.971  -1.821  1.00  2.390          H  
ATOM   3669 1HG  PRO A 236     -11.565   0.518  -4.121  1.00  2.390          H  
ATOM   3670 2HG  PRO A 236     -11.644   1.722  -2.831  1.00  2.390          H  
ATOM   3671 1HD  PRO A 236     -10.660   2.262  -5.342  1.00  2.390          H  
ATOM   3672 2HD  PRO A 236     -10.072   3.160  -3.859  1.00  2.390          H  
ATOM   3673  N   GLU A 237      -7.912  -1.181  -5.418  1.00  0.960          N  
ATOM   3674  CA  GLU A 237      -7.969  -2.324  -6.325  1.00  0.940          C  
ATOM   3675  C   GLU A 237      -7.498  -3.620  -5.679  1.00  0.900          C  
ATOM   3676  O   GLU A 237      -6.573  -3.629  -4.855  1.00  1.210          O  
ATOM   3677  CB  GLU A 237      -7.167  -2.033  -7.597  1.00  1.320          C  
ATOM   3678  CG  GLU A 237      -7.231  -3.113  -8.693  1.00  1.320          C  
ATOM   3679  CD  GLU A 237      -8.623  -3.283  -9.264  1.00  1.320          C  
ATOM   3680  OE1 GLU A 237      -9.489  -3.737  -8.547  1.00  1.320          O  
ATOM   3681  OE2 GLU A 237      -8.825  -2.980 -10.420  1.00  1.320          O  
ATOM   3682  H   GLU A 237      -7.152  -0.498  -5.454  1.00  1.150          H  
ATOM   3683  HA  GLU A 237      -9.013  -2.462  -6.609  1.00  1.130          H  
ATOM   3684 1HB  GLU A 237      -7.528  -1.108  -8.032  1.00  1.590          H  
ATOM   3685 2HB  GLU A 237      -6.121  -1.891  -7.335  1.00  1.590          H  
ATOM   3686 1HG  GLU A 237      -6.577  -2.792  -9.504  1.00  1.590          H  
ATOM   3687 2HG  GLU A 237      -6.847  -4.067  -8.338  1.00  1.590          H  
ATOM   3688  N   LEU A 238      -8.128  -4.717  -6.122  1.00  0.730          N  
ATOM   3689  CA  LEU A 238      -7.835  -6.101  -5.710  1.00  0.720          C  
ATOM   3690  C   LEU A 238      -7.441  -6.942  -6.929  1.00  0.660          C  
ATOM   3691  O   LEU A 238      -8.229  -7.073  -7.865  1.00  0.660          O  
ATOM   3692  CB  LEU A 238      -9.095  -6.724  -5.090  1.00  1.010          C  
ATOM   3693  CG  LEU A 238      -9.719  -5.988  -3.874  1.00  1.010          C  
ATOM   3694  CD1 LEU A 238     -11.055  -6.626  -3.551  1.00  1.010          C  
ATOM   3695  CD2 LEU A 238      -8.803  -6.077  -2.664  1.00  1.010          C  
ATOM   3696  H   LEU A 238      -8.857  -4.545  -6.831  1.00  0.880          H  
ATOM   3697  HA  LEU A 238      -7.004  -6.095  -5.011  1.00  0.860          H  
ATOM   3698 1HB  LEU A 238      -9.866  -6.785  -5.862  1.00  1.210          H  
ATOM   3699 2HB  LEU A 238      -8.857  -7.733  -4.773  1.00  1.210          H  
ATOM   3700  HG  LEU A 238      -9.888  -4.936  -4.128  1.00  1.210          H  
ATOM   3701 1HD1 LEU A 238     -11.513  -6.109  -2.709  1.00  1.210          H  
ATOM   3702 2HD1 LEU A 238     -11.721  -6.551  -4.420  1.00  1.210          H  
ATOM   3703 3HD1 LEU A 238     -10.912  -7.675  -3.302  1.00  1.210          H  
ATOM   3704 1HD2 LEU A 238      -9.269  -5.565  -1.842  1.00  1.210          H  
ATOM   3705 2HD2 LEU A 238      -8.651  -7.111  -2.393  1.00  1.210          H  
ATOM   3706 3HD2 LEU A 238      -7.853  -5.608  -2.883  1.00  1.210          H  
ATOM   3707  N   PHE A 239      -6.267  -7.574  -6.907  1.00  0.650          N  
ATOM   3708  CA  PHE A 239      -5.804  -8.334  -8.060  1.00  0.640          C  
ATOM   3709  C   PHE A 239      -5.359  -9.757  -7.659  1.00  0.670          C  
ATOM   3710  O   PHE A 239      -4.803  -9.991  -6.579  1.00  0.740          O  
ATOM   3711  CB  PHE A 239      -4.644  -7.577  -8.705  1.00  0.900          C  
ATOM   3712  CG  PHE A 239      -4.291  -8.025 -10.062  1.00  0.900          C  
ATOM   3713  CD1 PHE A 239      -4.955  -7.457 -11.092  1.00  0.900          C  
ATOM   3714  CD2 PHE A 239      -3.354  -8.991 -10.349  1.00  0.900          C  
ATOM   3715  CE1 PHE A 239      -4.716  -7.816 -12.349  1.00  0.900          C  
ATOM   3716  CE2 PHE A 239      -3.142  -9.324 -11.663  1.00  0.900          C  
ATOM   3717  CZ  PHE A 239      -3.815  -8.743 -12.634  1.00  0.900          C  
ATOM   3718  H   PHE A 239      -5.618  -7.466  -6.127  1.00  0.780          H  
ATOM   3719  HA  PHE A 239      -6.618  -8.421  -8.781  1.00  0.770          H  
ATOM   3720 1HB  PHE A 239      -4.897  -6.521  -8.756  1.00  1.080          H  
ATOM   3721 2HB  PHE A 239      -3.785  -7.661  -8.082  1.00  1.080          H  
ATOM   3722  HD1 PHE A 239      -5.699  -6.697 -10.885  1.00  1.080          H  
ATOM   3723  HD2 PHE A 239      -2.796  -9.484  -9.543  1.00  1.080          H  
ATOM   3724  HE1 PHE A 239      -5.263  -7.368 -13.134  1.00  1.080          H  
ATOM   3725  HE2 PHE A 239      -2.452 -10.035 -11.959  1.00  1.080          H  
ATOM   3726  HZ  PHE A 239      -3.631  -9.030 -13.666  1.00  1.080          H  
ATOM   3727  N   SER A 240      -5.607 -10.722  -8.545  1.00  0.660          N  
ATOM   3728  CA  SER A 240      -5.200 -12.105  -8.319  1.00  0.680          C  
ATOM   3729  C   SER A 240      -4.506 -12.617  -9.588  1.00  0.650          C  
ATOM   3730  O   SER A 240      -5.175 -12.871 -10.601  1.00  0.680          O  
ATOM   3731  CB  SER A 240      -6.473 -12.895  -8.014  1.00  0.940          C  
ATOM   3732  OG  SER A 240      -6.255 -14.246  -7.798  1.00  0.940          O  
ATOM   3733  H   SER A 240      -6.079 -10.499  -9.410  1.00  0.790          H  
ATOM   3734  HA  SER A 240      -4.500 -12.157  -7.480  1.00  0.820          H  
ATOM   3735 1HB  SER A 240      -6.956 -12.469  -7.140  1.00  1.130          H  
ATOM   3736 2HB  SER A 240      -7.172 -12.774  -8.845  1.00  1.130          H  
ATOM   3737  HG  SER A 240      -7.181 -14.623  -7.659  1.00  1.130          H  
ATOM   3738  N   ILE A 241      -3.157 -12.754  -9.557  1.00  0.620          N  
ATOM   3739  CA  ILE A 241      -2.465 -13.150 -10.799  1.00  0.610          C  
ATOM   3740  C   ILE A 241      -2.155 -14.622 -10.939  1.00  0.600          C  
ATOM   3741  O   ILE A 241      -1.370 -15.181 -10.173  1.00  0.610          O  
ATOM   3742  CB  ILE A 241      -1.129 -12.354 -11.045  1.00  0.860          C  
ATOM   3743  CG1 ILE A 241      -0.492 -12.790 -12.394  1.00  0.860          C  
ATOM   3744  CG2 ILE A 241      -0.107 -12.489  -9.977  1.00  0.860          C  
ATOM   3745  CD1 ILE A 241      -1.296 -12.455 -13.593  1.00  0.860          C  
ATOM   3746  H   ILE A 241      -2.648 -12.546  -8.688  1.00  0.740          H  
ATOM   3747  HA  ILE A 241      -3.139 -12.894 -11.612  1.00  0.730          H  
ATOM   3748  HB  ILE A 241      -1.323 -11.356 -11.072  1.00  1.030          H  
ATOM   3749 1HG1 ILE A 241       0.463 -12.303 -12.487  1.00  1.030          H  
ATOM   3750 2HG1 ILE A 241      -0.318 -13.861 -12.399  1.00  1.030          H  
ATOM   3751 1HG2 ILE A 241       0.747 -11.871 -10.235  1.00  1.030          H  
ATOM   3752 2HG2 ILE A 241      -0.516 -12.149  -9.039  1.00  1.030          H  
ATOM   3753 3HG2 ILE A 241       0.212 -13.506  -9.894  1.00  1.030          H  
ATOM   3754 1HD1 ILE A 241      -0.779 -12.788 -14.450  1.00  1.030          H  
ATOM   3755 2HD1 ILE A 241      -2.216 -12.953 -13.557  1.00  1.030          H  
ATOM   3756 3HD1 ILE A 241      -1.477 -11.403 -13.656  1.00  1.030          H  
ATOM   3757  N   HIS A 242      -2.688 -15.227 -11.994  1.00  0.610          N  
ATOM   3758  CA  HIS A 242      -2.492 -16.634 -12.268  1.00  0.640          C  
ATOM   3759  C   HIS A 242      -1.685 -16.872 -13.519  1.00  0.650          C  
ATOM   3760  O   HIS A 242      -1.876 -16.227 -14.555  1.00  0.640          O  
ATOM   3761  CB  HIS A 242      -3.827 -17.340 -12.394  1.00  0.880          C  
ATOM   3762  CG  HIS A 242      -3.750 -18.801 -12.788  1.00  0.880          C  
ATOM   3763  ND1 HIS A 242      -3.219 -19.764 -11.972  1.00  0.880          N  
ATOM   3764  CD2 HIS A 242      -4.171 -19.443 -13.896  1.00  0.880          C  
ATOM   3765  CE1 HIS A 242      -3.287 -20.936 -12.571  1.00  0.880          C  
ATOM   3766  NE2 HIS A 242      -3.871 -20.777 -13.736  1.00  0.880          N  
ATOM   3767  H   HIS A 242      -3.309 -14.705 -12.627  1.00  0.730          H  
ATOM   3768  HA  HIS A 242      -1.950 -17.093 -11.442  1.00  0.770          H  
ATOM   3769 1HB  HIS A 242      -4.322 -17.270 -11.448  1.00  1.060          H  
ATOM   3770 2HB  HIS A 242      -4.430 -16.816 -13.131  1.00  1.060          H  
ATOM   3771  HD1 HIS A 242      -2.673 -19.586 -11.134  1.00  1.060          H  
ATOM   3772  HD2 HIS A 242      -4.661 -19.092 -14.794  1.00  1.060          H  
ATOM   3773  HE1 HIS A 242      -2.898 -21.829 -12.082  1.00  1.060          H  
ATOM   3774  N   PHE A 243      -0.771 -17.814 -13.418  1.00  0.700          N  
ATOM   3775  CA  PHE A 243       0.044 -18.212 -14.542  1.00  0.730          C  
ATOM   3776  C   PHE A 243      -0.385 -19.603 -15.008  1.00  0.810          C  
ATOM   3777  O   PHE A 243      -0.111 -20.590 -14.320  1.00  0.870          O  
ATOM   3778  CB  PHE A 243       1.501 -18.212 -14.101  1.00  1.010          C  
ATOM   3779  CG  PHE A 243       2.014 -16.828 -13.697  1.00  1.010          C  
ATOM   3780  CD1 PHE A 243       1.832 -16.316 -12.407  1.00  1.010          C  
ATOM   3781  CD2 PHE A 243       2.678 -16.058 -14.601  1.00  1.010          C  
ATOM   3782  CE1 PHE A 243       2.313 -15.075 -12.075  1.00  1.010          C  
ATOM   3783  CE2 PHE A 243       3.162 -14.820 -14.273  1.00  1.010          C  
ATOM   3784  CZ  PHE A 243       2.978 -14.329 -13.012  1.00  1.010          C  
ATOM   3785  H   PHE A 243      -0.645 -18.271 -12.523  1.00  0.840          H  
ATOM   3786  HA  PHE A 243      -0.095 -17.506 -15.358  1.00  0.880          H  
ATOM   3787 1HB  PHE A 243       1.623 -18.893 -13.260  1.00  1.210          H  
ATOM   3788 2HB  PHE A 243       2.117 -18.584 -14.916  1.00  1.210          H  
ATOM   3789  HD1 PHE A 243       1.301 -16.903 -11.658  1.00  1.210          H  
ATOM   3790  HD2 PHE A 243       2.814 -16.450 -15.590  1.00  1.210          H  
ATOM   3791  HE1 PHE A 243       2.161 -14.686 -11.069  1.00  1.210          H  
ATOM   3792  HE2 PHE A 243       3.690 -14.228 -15.017  1.00  1.210          H  
ATOM   3793  HZ  PHE A 243       3.351 -13.356 -12.757  1.00  1.210          H  
ATOM   3794  N   ASN A 244      -1.134 -19.679 -16.106  1.00  0.800          N  
ATOM   3795  CA  ASN A 244      -1.650 -20.964 -16.568  1.00  0.900          C  
ATOM   3796  C   ASN A 244      -0.543 -21.934 -16.961  1.00  1.090          C  
ATOM   3797  O   ASN A 244      -0.140 -20.928 -17.562  1.00  1.960          O  
ATOM   3798  CB  ASN A 244      -2.583 -20.830 -17.759  1.00  1.220          C  
ATOM   3799  CG  ASN A 244      -3.919 -20.383 -17.429  1.00  1.220          C  
ATOM   3800  OD1 ASN A 244      -4.254 -19.203 -17.242  1.00  1.220          O  
ATOM   3801  ND2 ASN A 244      -4.755 -21.371 -17.332  1.00  1.220          N  
ATOM   3802  H   ASN A 244      -1.309 -18.821 -16.634  1.00  0.960          H  
ATOM   3803  HA  ASN A 244      -2.237 -21.360 -15.758  1.00  1.080          H  
ATOM   3804 1HB  ASN A 244      -2.157 -20.163 -18.478  1.00  1.460          H  
ATOM   3805 2HB  ASN A 244      -2.681 -21.802 -18.238  1.00  1.460          H  
ATOM   3806 1HD2 ASN A 244      -5.708 -21.204 -17.091  1.00  1.460          H  
ATOM   3807 2HD2 ASN A 244      -4.433 -22.338 -17.515  1.00  1.460          H  
ATOM   3808  N   GLY A 245      -1.276 -22.738 -16.155  1.00  1.040          N  
ATOM   3809  CA  GLY A 245      -0.952 -24.152 -15.978  1.00  1.020          C  
ATOM   3810  C   GLY A 245       0.292 -24.382 -15.138  1.00  0.950          C  
ATOM   3811  O   GLY A 245       0.869 -25.470 -15.169  1.00  0.970          O  
ATOM   3812  H   GLY A 245      -2.029 -22.376 -15.588  1.00  1.250          H  
ATOM   3813 1HA  GLY A 245      -1.806 -24.653 -15.513  1.00  1.220          H  
ATOM   3814 2HA  GLY A 245      -0.822 -24.617 -16.947  1.00  1.220          H  
ATOM   3815  N   GLN A 246       0.717 -23.352 -14.390  1.00  0.890          N  
ATOM   3816  CA  GLN A 246       1.938 -23.421 -13.599  1.00  0.860          C  
ATOM   3817  C   GLN A 246       1.707 -23.026 -12.121  1.00  0.910          C  
ATOM   3818  O   GLN A 246       0.739 -22.353 -11.771  1.00  1.090          O  
ATOM   3819  CB  GLN A 246       2.982 -22.516 -14.285  1.00  1.220          C  
ATOM   3820  CG  GLN A 246       3.272 -22.926 -15.785  1.00  1.220          C  
ATOM   3821  CD  GLN A 246       4.286 -22.031 -16.514  1.00  1.220          C  
ATOM   3822  OE1 GLN A 246       5.483 -22.358 -16.634  1.00  1.220          O  
ATOM   3823  NE2 GLN A 246       3.806 -20.906 -17.029  1.00  1.220          N  
ATOM   3824  H   GLN A 246       0.205 -22.462 -14.389  1.00  1.070          H  
ATOM   3825  HA  GLN A 246       2.302 -24.447 -13.610  1.00  1.030          H  
ATOM   3826 1HB  GLN A 246       2.626 -21.487 -14.274  1.00  1.460          H  
ATOM   3827 2HB  GLN A 246       3.919 -22.549 -13.730  1.00  1.460          H  
ATOM   3828 1HG  GLN A 246       3.645 -23.948 -15.790  1.00  1.460          H  
ATOM   3829 2HG  GLN A 246       2.344 -22.874 -16.353  1.00  1.460          H  
ATOM   3830 1HE2 GLN A 246       4.411 -20.288 -17.532  1.00  1.460          H  
ATOM   3831 2HE2 GLN A 246       2.829 -20.679 -16.940  1.00  1.460          H  
ATOM   3832  N   VAL A 247       2.596 -23.472 -11.236  1.00  0.880          N  
ATOM   3833  CA  VAL A 247       2.514 -23.140  -9.807  1.00  0.910          C  
ATOM   3834  C   VAL A 247       3.814 -22.474  -9.365  1.00  0.870          C  
ATOM   3835  O   VAL A 247       4.894 -22.929  -9.739  1.00  0.890          O  
ATOM   3836  CB  VAL A 247       2.209 -24.407  -8.968  1.00  1.260          C  
ATOM   3837  CG1 VAL A 247       2.157 -24.068  -7.450  1.00  1.260          C  
ATOM   3838  CG2 VAL A 247       0.862 -25.018  -9.435  1.00  1.260          C  
ATOM   3839  H   VAL A 247       3.371 -24.041 -11.562  1.00  1.060          H  
ATOM   3840  HA  VAL A 247       1.702 -22.426  -9.652  1.00  1.090          H  
ATOM   3841  HB  VAL A 247       3.009 -25.143  -9.115  1.00  1.510          H  
ATOM   3842 1HG1 VAL A 247       1.948 -24.980  -6.886  1.00  1.510          H  
ATOM   3843 2HG1 VAL A 247       3.113 -23.662  -7.122  1.00  1.510          H  
ATOM   3844 3HG1 VAL A 247       1.369 -23.336  -7.263  1.00  1.510          H  
ATOM   3845 1HG2 VAL A 247       0.665 -25.919  -8.853  1.00  1.510          H  
ATOM   3846 2HG2 VAL A 247       0.064 -24.297  -9.289  1.00  1.510          H  
ATOM   3847 3HG2 VAL A 247       0.922 -25.286 -10.490  1.00  1.510          H  
ATOM   3848  N   LEU A 248       3.721 -21.380  -8.600  1.00  0.830          N  
ATOM   3849  CA  LEU A 248       4.923 -20.656  -8.184  1.00  0.800          C  
ATOM   3850  C   LEU A 248       5.141 -20.719  -6.681  1.00  0.820          C  
ATOM   3851  O   LEU A 248       4.187 -20.828  -5.902  1.00  0.850          O  
ATOM   3852  CB  LEU A 248       4.824 -19.167  -8.554  1.00  1.130          C  
ATOM   3853  CG  LEU A 248       4.851 -18.771 -10.045  1.00  1.130          C  
ATOM   3854  CD1 LEU A 248       3.443 -18.815 -10.626  1.00  1.130          C  
ATOM   3855  CD2 LEU A 248       5.451 -17.352 -10.179  1.00  1.130          C  
ATOM   3856  H   LEU A 248       2.802 -21.052  -8.281  1.00  1.000          H  
ATOM   3857  HA  LEU A 248       5.797 -21.092  -8.668  1.00  0.960          H  
ATOM   3858 1HB  LEU A 248       3.910 -18.776  -8.116  1.00  1.360          H  
ATOM   3859 2HB  LEU A 248       5.661 -18.675  -8.091  1.00  1.360          H  
ATOM   3860  HG  LEU A 248       5.454 -19.482 -10.595  1.00  1.360          H  
ATOM   3861 1HD1 LEU A 248       3.486 -18.538 -11.661  1.00  1.360          H  
ATOM   3862 2HD1 LEU A 248       3.015 -19.804 -10.554  1.00  1.360          H  
ATOM   3863 3HD1 LEU A 248       2.807 -18.113 -10.090  1.00  1.360          H  
ATOM   3864 1HD2 LEU A 248       5.475 -17.062 -11.224  1.00  1.360          H  
ATOM   3865 2HD2 LEU A 248       4.843 -16.640  -9.634  1.00  1.360          H  
ATOM   3866 3HD2 LEU A 248       6.468 -17.344  -9.776  1.00  1.360          H  
ATOM   3867  N   GLU A 249       6.400 -20.617  -6.266  1.00  0.820          N  
ATOM   3868  CA  GLU A 249       6.729 -20.534  -4.846  1.00  0.850          C  
ATOM   3869  C   GLU A 249       6.891 -19.092  -4.401  1.00  0.810          C  
ATOM   3870  O   GLU A 249       7.889 -18.440  -4.718  1.00  0.800          O  
ATOM   3871  CB  GLU A 249       7.988 -21.333  -4.520  1.00  1.180          C  
ATOM   3872  CG  GLU A 249       7.803 -22.816  -4.695  1.00  1.180          C  
ATOM   3873  CD  GLU A 249       9.001 -23.644  -4.353  1.00  1.180          C  
ATOM   3874  OE1 GLU A 249      10.003 -23.107  -3.949  1.00  1.180          O  
ATOM   3875  OE2 GLU A 249       8.901 -24.844  -4.504  1.00  1.180          O  
ATOM   3876  H   GLU A 249       7.154 -20.592  -6.959  1.00  0.980          H  
ATOM   3877  HA  GLU A 249       5.910 -20.967  -4.276  1.00  1.020          H  
ATOM   3878 1HB  GLU A 249       8.794 -21.018  -5.177  1.00  1.410          H  
ATOM   3879 2HB  GLU A 249       8.297 -21.133  -3.493  1.00  1.410          H  
ATOM   3880 1HG  GLU A 249       6.995 -23.112  -4.037  1.00  1.410          H  
ATOM   3881 2HG  GLU A 249       7.497 -23.022  -5.719  1.00  1.410          H  
ATOM   3882  N   GLN A 250       5.867 -18.582  -3.738  1.00  0.840          N  
ATOM   3883  CA  GLN A 250       5.831 -17.200  -3.288  1.00  0.840          C  
ATOM   3884  C   GLN A 250       6.476 -17.235  -1.944  1.00  0.870          C  
ATOM   3885  O   GLN A 250       6.043 -18.019  -1.098  1.00  0.930          O  
ATOM   3886  CB  GLN A 250       4.406 -16.680  -3.165  1.00  1.180          C  
ATOM   3887  CG  GLN A 250       4.321 -15.238  -2.746  1.00  1.180          C  
ATOM   3888  CD  GLN A 250       2.911 -14.782  -2.572  1.00  1.180          C  
ATOM   3889  OE1 GLN A 250       2.009 -15.172  -3.309  1.00  1.180          O  
ATOM   3890  NE2 GLN A 250       2.700 -13.946  -1.566  1.00  1.180          N  
ATOM   3891  H   GLN A 250       5.122 -19.235  -3.476  1.00  1.010          H  
ATOM   3892  HA  GLN A 250       6.421 -16.565  -3.940  1.00  1.010          H  
ATOM   3893 1HB  GLN A 250       3.884 -16.802  -4.116  1.00  1.410          H  
ATOM   3894 2HB  GLN A 250       3.885 -17.272  -2.422  1.00  1.410          H  
ATOM   3895 1HG  GLN A 250       4.835 -15.102  -1.796  1.00  1.410          H  
ATOM   3896 2HG  GLN A 250       4.790 -14.627  -3.515  1.00  1.410          H  
ATOM   3897 1HE2 GLN A 250       1.777 -13.597  -1.383  1.00  1.410          H  
ATOM   3898 2HE2 GLN A 250       3.460 -13.658  -0.983  1.00  1.410          H  
ATOM   3899  N   ASN A 251       7.496 -16.425  -1.697  1.00  0.880          N  
ATOM   3900  CA  ASN A 251       8.166 -16.600  -0.409  1.00  0.940          C  
ATOM   3901  C   ASN A 251       8.500 -18.104  -0.294  1.00  1.080          C  
ATOM   3902  O   ASN A 251       9.327 -18.606  -1.053  1.00  1.950          O  
ATOM   3903  CB  ASN A 251       7.323 -16.102   0.768  1.00  1.290          C  
ATOM   3904  CG  ASN A 251       7.051 -14.634   0.733  1.00  1.290          C  
ATOM   3905  OD1 ASN A 251       7.892 -13.826   0.324  1.00  1.290          O  
ATOM   3906  ND2 ASN A 251       5.875 -14.263   1.174  1.00  1.290          N  
ATOM   3907  H   ASN A 251       7.821 -15.752  -2.404  1.00  1.060          H  
ATOM   3908  HA  ASN A 251       9.110 -16.053  -0.419  1.00  1.130          H  
ATOM   3909 1HB  ASN A 251       6.366 -16.609   0.815  1.00  1.550          H  
ATOM   3910 2HB  ASN A 251       7.847 -16.327   1.697  1.00  1.550          H  
ATOM   3911 1HD2 ASN A 251       5.631 -13.293   1.195  1.00  1.550          H  
ATOM   3912 2HD2 ASN A 251       5.226 -14.950   1.509  1.00  1.550          H  
ATOM   3913  N   HIS A 252       7.879 -18.805   0.664  1.00  0.960          N  
ATOM   3914  CA  HIS A 252       8.127 -20.227   0.898  1.00  0.920          C  
ATOM   3915  C   HIS A 252       6.856 -21.073   0.914  1.00  0.920          C  
ATOM   3916  O   HIS A 252       6.805 -22.073   1.637  1.00  0.960          O  
ATOM   3917  CB  HIS A 252       8.875 -20.409   2.214  1.00  1.300          C  
ATOM   3918  CG  HIS A 252      10.204 -19.812   2.172  1.00  1.300          C  
ATOM   3919  ND1 HIS A 252      11.287 -20.457   1.619  1.00  1.300          N  
ATOM   3920  CD2 HIS A 252      10.643 -18.604   2.559  1.00  1.300          C  
ATOM   3921  CE1 HIS A 252      12.334 -19.668   1.682  1.00  1.300          C  
ATOM   3922  NE2 HIS A 252      11.965 -18.543   2.247  1.00  1.300          N  
ATOM   3923  H   HIS A 252       7.193 -18.337   1.233  1.00  1.150          H  
ATOM   3924  HA  HIS A 252       8.758 -20.613   0.098  1.00  1.100          H  
ATOM   3925 1HB  HIS A 252       8.305 -19.949   3.025  1.00  1.560          H  
ATOM   3926 2HB  HIS A 252       8.980 -21.468   2.440  1.00  1.560          H  
ATOM   3927  HD2 HIS A 252      10.051 -17.819   3.021  1.00  1.560          H  
ATOM   3928  HE1 HIS A 252      13.334 -19.899   1.321  1.00  1.560          H  
ATOM   3929  HE2 HIS A 252      12.564 -17.734   2.418  1.00  1.560          H  
ATOM   3930  N   HIS A 253       5.864 -20.697   0.096  1.00  0.910          N  
ATOM   3931  CA  HIS A 253       4.585 -21.418  -0.003  1.00  0.920          C  
ATOM   3932  C   HIS A 253       4.129 -21.654  -1.453  1.00  0.900          C  
ATOM   3933  O   HIS A 253       4.403 -20.846  -2.352  1.00  0.870          O  
ATOM   3934  CB  HIS A 253       3.497 -20.626   0.736  1.00  1.280          C  
ATOM   3935  CG  HIS A 253       3.728 -20.486   2.233  1.00  1.280          C  
ATOM   3936  ND1 HIS A 253       4.583 -19.538   2.803  1.00  1.280          N  
ATOM   3937  CD2 HIS A 253       3.222 -21.185   3.257  1.00  1.280          C  
ATOM   3938  CE1 HIS A 253       4.568 -19.693   4.119  1.00  1.280          C  
ATOM   3939  NE2 HIS A 253       3.753 -20.686   4.401  1.00  1.280          N  
ATOM   3940  H   HIS A 253       5.988 -19.836  -0.443  1.00  1.090          H  
ATOM   3941  HA  HIS A 253       4.669 -22.397   0.468  1.00  1.100          H  
ATOM   3942 1HB  HIS A 253       3.419 -19.629   0.302  1.00  1.540          H  
ATOM   3943 2HB  HIS A 253       2.535 -21.126   0.590  1.00  1.540          H  
ATOM   3944  HD2 HIS A 253       2.529 -22.001   3.200  1.00  1.540          H  
ATOM   3945  HE1 HIS A 253       5.137 -19.112   4.842  1.00  1.540          H  
ATOM   3946  HE2 HIS A 253       3.528 -21.083   5.324  1.00  1.540          H  
ATOM   3947  N   LYS A 254       3.371 -22.741  -1.695  1.00  0.920          N  
ATOM   3948  CA  LYS A 254       2.851 -22.947  -3.062  1.00  0.910          C  
ATOM   3949  C   LYS A 254       1.637 -22.063  -3.308  1.00  0.890          C  
ATOM   3950  O   LYS A 254       0.642 -22.110  -2.576  1.00  0.930          O  
ATOM   3951  CB  LYS A 254       2.441 -24.400  -3.344  1.00  1.280          C  
ATOM   3952  CG  LYS A 254       3.525 -25.471  -3.262  1.00  1.280          C  
ATOM   3953  CD  LYS A 254       4.629 -25.349  -4.352  1.00  1.280          C  
ATOM   3954  CE  LYS A 254       5.587 -26.540  -4.229  1.00  1.280          C  
ATOM   3955  NZ  LYS A 254       6.714 -26.563  -5.191  1.00  1.280          N  
ATOM   3956  H   LYS A 254       3.163 -23.401  -0.923  1.00  1.100          H  
ATOM   3957  HA  LYS A 254       3.618 -22.649  -3.778  1.00  1.090          H  
ATOM   3958 1HB  LYS A 254       1.679 -24.686  -2.633  1.00  1.530          H  
ATOM   3959 2HB  LYS A 254       1.993 -24.456  -4.333  1.00  1.530          H  
ATOM   3960 1HG  LYS A 254       3.972 -25.435  -2.288  1.00  1.530          H  
ATOM   3961 2HG  LYS A 254       3.057 -26.453  -3.371  1.00  1.530          H  
ATOM   3962 1HD  LYS A 254       4.182 -25.355  -5.348  1.00  1.530          H  
ATOM   3963 2HD  LYS A 254       5.181 -24.433  -4.220  1.00  1.530          H  
ATOM   3964 1HE  LYS A 254       5.992 -26.552  -3.218  1.00  1.530          H  
ATOM   3965 2HE  LYS A 254       5.015 -27.426  -4.397  1.00  1.530          H  
ATOM   3966 1HZ  LYS A 254       7.242 -27.395  -5.019  1.00  1.530          H  
ATOM   3967 2HZ  LYS A 254       6.340 -26.613  -6.149  1.00  1.530          H  
ATOM   3968 3HZ  LYS A 254       7.346 -25.755  -5.075  1.00  1.530          H  
ATOM   3969  N   VAL A 255       1.710 -21.268  -4.370  1.00  0.870          N  
ATOM   3970  CA  VAL A 255       0.650 -20.352  -4.735  1.00  0.870          C  
ATOM   3971  C   VAL A 255       0.218 -20.499  -6.211  1.00  0.840          C  
ATOM   3972  O   VAL A 255       1.038 -20.486  -7.134  1.00  0.870          O  
ATOM   3973  CB  VAL A 255       1.111 -18.916  -4.381  1.00  1.220          C  
ATOM   3974  CG1 VAL A 255       0.110 -17.939  -4.768  1.00  1.220          C  
ATOM   3975  CG2 VAL A 255       1.339 -18.813  -2.859  1.00  1.220          C  
ATOM   3976  H   VAL A 255       2.570 -21.260  -4.927  1.00  1.040          H  
ATOM   3977  HA  VAL A 255      -0.216 -20.573  -4.112  1.00  1.040          H  
ATOM   3978  HB  VAL A 255       2.037 -18.681  -4.913  1.00  1.460          H  
ATOM   3979 1HG1 VAL A 255       0.454 -16.950  -4.495  1.00  1.460          H  
ATOM   3980 2HG1 VAL A 255      -0.033 -17.988  -5.832  1.00  1.460          H  
ATOM   3981 3HG1 VAL A 255      -0.827 -18.142  -4.256  1.00  1.460          H  
ATOM   3982 1HG2 VAL A 255       1.647 -17.805  -2.616  1.00  1.460          H  
ATOM   3983 2HG2 VAL A 255       0.413 -19.044  -2.337  1.00  1.460          H  
ATOM   3984 3HG2 VAL A 255       2.111 -19.503  -2.539  1.00  1.460          H  
ATOM   3985  N   SER A 256      -1.098 -20.646  -6.440  1.00  0.840          N  
ATOM   3986  CA  SER A 256      -1.619 -20.780  -7.807  1.00  0.830          C  
ATOM   3987  C   SER A 256      -1.908 -19.426  -8.426  1.00  0.810          C  
ATOM   3988  O   SER A 256      -1.906 -19.252  -9.646  1.00  1.060          O  
ATOM   3989  CB  SER A 256      -2.871 -21.610  -7.812  1.00  1.170          C  
ATOM   3990  OG  SER A 256      -2.571 -22.895  -7.417  1.00  1.170          O  
ATOM   3991  H   SER A 256      -1.742 -20.650  -5.663  1.00  1.010          H  
ATOM   3992  HA  SER A 256      -0.867 -21.284  -8.417  1.00  1.000          H  
ATOM   3993 1HB  SER A 256      -3.606 -21.174  -7.136  1.00  1.400          H  
ATOM   3994 2HB  SER A 256      -3.309 -21.622  -8.813  1.00  1.400          H  
ATOM   3995  HG  SER A 256      -2.099 -23.277  -8.162  1.00  1.400          H  
ATOM   3996  N   ALA A 257      -2.174 -18.456  -7.584  1.00  0.780          N  
ATOM   3997  CA  ALA A 257      -2.429 -17.123  -8.042  1.00  0.750          C  
ATOM   3998  C   ALA A 257      -1.916 -16.232  -6.950  1.00  0.720          C  
ATOM   3999  O   ALA A 257      -2.145 -16.504  -5.774  1.00  1.020          O  
ATOM   4000  CB  ALA A 257      -3.893 -16.895  -8.355  1.00  1.060          C  
ATOM   4001  H   ALA A 257      -2.195 -18.633  -6.593  1.00  0.940          H  
ATOM   4002  HA  ALA A 257      -1.838 -16.963  -8.927  1.00  0.900          H  
ATOM   4003 1HB  ALA A 257      -4.041 -15.874  -8.696  1.00  1.270          H  
ATOM   4004 2HB  ALA A 257      -4.204 -17.582  -9.133  1.00  1.270          H  
ATOM   4005 3HB  ALA A 257      -4.478 -17.070  -7.485  1.00  1.270          H  
ATOM   4006  N   ILE A 258      -1.181 -15.215  -7.327  1.00  0.690          N  
ATOM   4007  CA  ILE A 258      -0.522 -14.354  -6.365  1.00  0.670          C  
ATOM   4008  C   ILE A 258      -1.260 -13.081  -6.009  1.00  0.650          C  
ATOM   4009  O   ILE A 258      -1.705 -12.317  -6.876  1.00  0.640          O  
ATOM   4010  CB  ILE A 258       0.915 -14.098  -6.858  1.00  0.950          C  
ATOM   4011  CG1 ILE A 258       1.680 -15.481  -6.862  1.00  0.950          C  
ATOM   4012  CG2 ILE A 258       1.599 -13.022  -6.056  1.00  0.950          C  
ATOM   4013  CD1 ILE A 258       2.988 -15.517  -7.572  1.00  0.950          C  
ATOM   4014  H   ILE A 258      -1.066 -15.064  -8.333  1.00  0.830          H  
ATOM   4015  HA  ILE A 258      -0.425 -14.919  -5.442  1.00  0.800          H  
ATOM   4016  HB  ILE A 258       0.886 -13.781  -7.850  1.00  1.140          H  
ATOM   4017 1HG1 ILE A 258       1.872 -15.762  -5.834  1.00  1.140          H  
ATOM   4018 2HG1 ILE A 258       1.044 -16.236  -7.316  1.00  1.140          H  
ATOM   4019 1HG2 ILE A 258       2.571 -12.872  -6.457  1.00  1.140          H  
ATOM   4020 2HG2 ILE A 258       1.051 -12.078  -6.121  1.00  1.140          H  
ATOM   4021 3HG2 ILE A 258       1.668 -13.320  -5.020  1.00  1.140          H  
ATOM   4022 1HD1 ILE A 258       3.403 -16.520  -7.487  1.00  1.140          H  
ATOM   4023 2HD1 ILE A 258       2.837 -15.274  -8.622  1.00  1.140          H  
ATOM   4024 3HD1 ILE A 258       3.672 -14.813  -7.126  1.00  1.140          H  
ATOM   4025  N   THR A 259      -1.431 -12.896  -4.695  1.00  0.660          N  
ATOM   4026  CA  THR A 259      -2.122 -11.752  -4.128  1.00  0.650          C  
ATOM   4027  C   THR A 259      -1.435 -10.444  -4.403  1.00  0.680          C  
ATOM   4028  O   THR A 259      -0.273 -10.266  -4.029  1.00  0.920          O  
ATOM   4029  CB  THR A 259      -2.187 -11.856  -2.578  1.00  0.910          C  
ATOM   4030  OG1 THR A 259      -2.883 -13.050  -2.169  1.00  0.910          O  
ATOM   4031  CG2 THR A 259      -2.893 -10.646  -2.024  1.00  0.910          C  
ATOM   4032  H   THR A 259      -1.058 -13.589  -4.058  1.00  0.790          H  
ATOM   4033  HA  THR A 259      -3.129 -11.705  -4.549  1.00  0.780          H  
ATOM   4034  HB  THR A 259      -1.177 -11.894  -2.171  1.00  1.100          H  
ATOM   4035  HG1 THR A 259      -2.835 -13.116  -1.202  1.00  1.100          H  
ATOM   4036 1HG2 THR A 259      -2.952 -10.724  -0.941  1.00  1.100          H  
ATOM   4037 2HG2 THR A 259      -2.378  -9.723  -2.272  1.00  1.100          H  
ATOM   4038 3HG2 THR A 259      -3.864 -10.630  -2.454  1.00  1.100          H  
ATOM   4039  N   LEU A 260      -2.187  -9.498  -4.953  1.00  0.580          N  
ATOM   4040  CA  LEU A 260      -1.687  -8.165  -5.180  1.00  0.590          C  
ATOM   4041  C   LEU A 260      -2.802  -7.142  -4.970  1.00  0.590          C  
ATOM   4042  O   LEU A 260      -3.942  -7.357  -5.382  1.00  0.610          O  
ATOM   4043  CB  LEU A 260      -1.124  -8.030  -6.615  1.00  0.820          C  
ATOM   4044  CG  LEU A 260       0.140  -8.876  -7.007  1.00  0.820          C  
ATOM   4045  CD1 LEU A 260       0.356  -8.753  -8.499  1.00  0.820          C  
ATOM   4046  CD2 LEU A 260       1.391  -8.385  -6.239  1.00  0.820          C  
ATOM   4047  H   LEU A 260      -3.135  -9.727  -5.273  1.00  0.700          H  
ATOM   4048  HA  LEU A 260      -0.906  -7.957  -4.453  1.00  0.710          H  
ATOM   4049 1HB  LEU A 260      -1.894  -8.336  -7.289  1.00  0.990          H  
ATOM   4050 2HB  LEU A 260      -0.902  -6.977  -6.800  1.00  0.990          H  
ATOM   4051  HG  LEU A 260      -0.036  -9.926  -6.780  1.00  0.990          H  
ATOM   4052 1HD1 LEU A 260       1.210  -9.342  -8.784  1.00  0.990          H  
ATOM   4053 2HD1 LEU A 260      -0.519  -9.111  -9.037  1.00  0.990          H  
ATOM   4054 3HD1 LEU A 260       0.531  -7.711  -8.746  1.00  0.990          H  
ATOM   4055 1HD2 LEU A 260       2.258  -8.983  -6.529  1.00  0.990          H  
ATOM   4056 2HD2 LEU A 260       1.579  -7.342  -6.472  1.00  0.990          H  
ATOM   4057 3HD2 LEU A 260       1.239  -8.492  -5.171  1.00  0.990          H  
ATOM   4058  N   VAL A 261      -2.477  -6.032  -4.345  1.00  0.620          N  
ATOM   4059  CA  VAL A 261      -3.413  -4.917  -4.256  1.00  0.590          C  
ATOM   4060  C   VAL A 261      -2.607  -3.752  -4.775  1.00  0.680          C  
ATOM   4061  O   VAL A 261      -1.389  -3.885  -4.925  1.00  1.050          O  
ATOM   4062  CB  VAL A 261      -4.002  -4.677  -2.839  1.00  0.840          C  
ATOM   4063  CG1 VAL A 261      -4.752  -5.835  -2.389  1.00  0.840          C  
ATOM   4064  CG2 VAL A 261      -2.985  -4.433  -1.916  1.00  0.840          C  
ATOM   4065  H   VAL A 261      -1.526  -5.933  -3.977  1.00  0.740          H  
ATOM   4066  HA  VAL A 261      -4.255  -5.075  -4.934  1.00  0.710          H  
ATOM   4067  HB  VAL A 261      -4.680  -3.824  -2.884  1.00  1.010          H  
ATOM   4068 1HG1 VAL A 261      -5.176  -5.640  -1.406  1.00  1.010          H  
ATOM   4069 2HG1 VAL A 261      -5.531  -5.993  -3.103  1.00  1.010          H  
ATOM   4070 3HG1 VAL A 261      -4.098  -6.703  -2.343  1.00  1.010          H  
ATOM   4071 1HG2 VAL A 261      -3.416  -4.248  -0.933  1.00  1.010          H  
ATOM   4072 2HG2 VAL A 261      -2.340  -5.299  -1.882  1.00  1.010          H  
ATOM   4073 3HG2 VAL A 261      -2.453  -3.580  -2.252  1.00  1.010          H  
ATOM   4074  N   SER A 262      -3.247  -2.638  -5.064  1.00  0.590          N  
ATOM   4075  CA  SER A 262      -2.467  -1.532  -5.619  1.00  0.680          C  
ATOM   4076  C   SER A 262      -1.197  -1.248  -4.817  1.00  0.840          C  
ATOM   4077  O   SER A 262      -1.245  -1.059  -3.608  1.00  1.810          O  
ATOM   4078  CB  SER A 262      -3.299  -0.278  -5.671  1.00  0.920          C  
ATOM   4079  OG  SER A 262      -2.534   0.815  -6.141  1.00  0.920          O  
ATOM   4080  H   SER A 262      -4.263  -2.602  -4.923  1.00  0.710          H  
ATOM   4081  HA  SER A 262      -2.175  -1.799  -6.637  1.00  0.820          H  
ATOM   4082 1HB  SER A 262      -4.144  -0.444  -6.320  1.00  1.100          H  
ATOM   4083 2HB  SER A 262      -3.687  -0.062  -4.687  1.00  1.100          H  
ATOM   4084  HG  SER A 262      -3.163   1.573  -6.256  1.00  1.100          H  
ATOM   4085  N   ALA A 263      -0.067  -1.188  -5.530  1.00  0.730          N  
ATOM   4086  CA  ALA A 263       1.296  -0.926  -5.080  1.00  0.690          C  
ATOM   4087  C   ALA A 263       1.959  -1.983  -4.225  1.00  0.630          C  
ATOM   4088  O   ALA A 263       3.082  -1.756  -3.780  1.00  0.770          O  
ATOM   4089  CB  ALA A 263       1.328   0.342  -4.284  1.00  0.980          C  
ATOM   4090  H   ALA A 263      -0.109  -1.371  -6.528  1.00  0.880          H  
ATOM   4091  HA  ALA A 263       1.897  -0.813  -5.975  1.00  0.830          H  
ATOM   4092 1HB  ALA A 263       2.358   0.578  -4.010  1.00  1.180          H  
ATOM   4093 2HB  ALA A 263       0.911   1.160  -4.859  1.00  1.180          H  
ATOM   4094 3HB  ALA A 263       0.748   0.200  -3.392  1.00  1.180          H  
ATOM   4095  N   THR A 264       1.345  -3.137  -4.022  1.00  0.630          N  
ATOM   4096  CA  THR A 264       2.042  -4.152  -3.252  1.00  0.630          C  
ATOM   4097  C   THR A 264       2.865  -4.996  -4.140  1.00  0.580          C  
ATOM   4098  O   THR A 264       2.626  -5.064  -5.346  1.00  0.690          O  
ATOM   4099  CB  THR A 264       1.129  -5.076  -2.471  1.00  0.880          C  
ATOM   4100  OG1 THR A 264       0.307  -5.858  -3.369  1.00  0.880          O  
ATOM   4101  CG2 THR A 264       0.327  -4.268  -1.632  1.00  0.880          C  
ATOM   4102  H   THR A 264       0.403  -3.305  -4.391  1.00  0.760          H  
ATOM   4103  HA  THR A 264       2.716  -3.673  -2.556  1.00  0.760          H  
ATOM   4104  HB  THR A 264       1.715  -5.758  -1.858  1.00  1.060          H  
ATOM   4105  HG1 THR A 264       0.879  -6.454  -3.883  1.00  1.060          H  
ATOM   4106 1HG2 THR A 264      -0.291  -4.906  -1.092  1.00  1.060          H  
ATOM   4107 2HG2 THR A 264       0.955  -3.720  -0.970  1.00  1.060          H  
ATOM   4108 3HG2 THR A 264      -0.253  -3.583  -2.229  1.00  1.060          H  
ATOM   4109  N   SER A 265       3.755  -5.756  -3.527  1.00  0.550          N  
ATOM   4110  CA  SER A 265       4.584  -6.652  -4.283  1.00  0.600          C  
ATOM   4111  C   SER A 265       4.924  -7.924  -3.574  1.00  0.600          C  
ATOM   4112  O   SER A 265       4.931  -8.015  -2.338  1.00  0.660          O  
ATOM   4113  CB  SER A 265       5.909  -6.012  -4.576  1.00  0.820          C  
ATOM   4114  OG  SER A 265       6.595  -5.773  -3.370  1.00  0.820          O  
ATOM   4115  H   SER A 265       3.902  -5.674  -2.530  1.00  0.660          H  
ATOM   4116  HA  SER A 265       4.061  -6.896  -5.195  1.00  0.720          H  
ATOM   4117 1HB  SER A 265       6.486  -6.688  -5.196  1.00  0.980          H  
ATOM   4118 2HB  SER A 265       5.792  -5.122  -5.117  1.00  0.980          H  
ATOM   4119  HG  SER A 265       7.485  -5.442  -3.602  1.00  0.980          H  
ATOM   4120  N   THR A 266       5.232  -8.903  -4.401  1.00  0.600          N  
ATOM   4121  CA  THR A 266       5.740 -10.186  -3.986  1.00  0.700          C  
ATOM   4122  C   THR A 266       6.889 -10.588  -4.902  1.00  0.610          C  
ATOM   4123  O   THR A 266       7.069 -10.024  -5.993  1.00  0.560          O  
ATOM   4124  CB  THR A 266       4.681 -11.287  -4.097  1.00  0.940          C  
ATOM   4125  OG1 THR A 266       4.410 -11.486  -5.471  1.00  0.940          O  
ATOM   4126  CG2 THR A 266       3.380 -10.894  -3.385  1.00  0.940          C  
ATOM   4127  H   THR A 266       5.122  -8.716  -5.403  1.00  0.720          H  
ATOM   4128  HA  THR A 266       6.110 -10.117  -2.963  1.00  0.840          H  
ATOM   4129  HB  THR A 266       5.076 -12.204  -3.669  1.00  1.130          H  
ATOM   4130  HG1 THR A 266       4.063 -12.366  -5.594  1.00  1.130          H  
ATOM   4131 1HG2 THR A 266       2.650 -11.690  -3.493  1.00  1.130          H  
ATOM   4132 2HG2 THR A 266       3.581 -10.729  -2.329  1.00  1.130          H  
ATOM   4133 3HG2 THR A 266       2.974  -9.986  -3.823  1.00  1.130          H  
ATOM   4134  N   THR A 267       7.650 -11.579  -4.462  1.00  0.680          N  
ATOM   4135  CA  THR A 267       8.658 -12.200  -5.303  1.00  0.610          C  
ATOM   4136  C   THR A 267       8.359 -13.697  -5.243  1.00  0.600          C  
ATOM   4137  O   THR A 267       8.199 -14.259  -4.142  1.00  0.850          O  
ATOM   4138  CB  THR A 267      10.122 -11.906  -4.855  1.00  0.880          C  
ATOM   4139  OG1 THR A 267      10.401 -10.476  -4.860  1.00  0.880          O  
ATOM   4140  CG2 THR A 267      11.097 -12.581  -5.835  1.00  0.880          C  
ATOM   4141  H   THR A 267       7.487 -11.950  -3.539  1.00  0.820          H  
ATOM   4142  HA  THR A 267       8.536 -11.869  -6.335  1.00  0.730          H  
ATOM   4143  HB  THR A 267      10.274 -12.286  -3.857  1.00  1.060          H  
ATOM   4144  HG1 THR A 267      11.268 -10.341  -4.433  1.00  1.060          H  
ATOM   4145 1HG2 THR A 267      12.119 -12.371  -5.522  1.00  1.060          H  
ATOM   4146 2HG2 THR A 267      10.943 -13.659  -5.847  1.00  1.060          H  
ATOM   4147 3HG2 THR A 267      10.938 -12.182  -6.841  1.00  1.060          H  
ATOM   4148  N   ALA A 268       8.288 -14.338  -6.411  1.00  0.790          N  
ATOM   4149  CA  ALA A 268       7.997 -15.767  -6.449  1.00  0.760          C  
ATOM   4150  C   ALA A 268       8.867 -16.495  -7.457  1.00  0.730          C  
ATOM   4151  O   ALA A 268       9.248 -15.955  -8.501  1.00  0.760          O  
ATOM   4152  CB  ALA A 268       6.531 -15.995  -6.773  1.00  1.080          C  
ATOM   4153  H   ALA A 268       8.418 -13.799  -7.275  1.00  0.950          H  
ATOM   4154  HA  ALA A 268       8.220 -16.176  -5.466  1.00  0.910          H  
ATOM   4155 1HB  ALA A 268       6.333 -17.055  -6.755  1.00  1.290          H  
ATOM   4156 2HB  ALA A 268       5.912 -15.497  -6.036  1.00  1.290          H  
ATOM   4157 3HB  ALA A 268       6.313 -15.593  -7.759  1.00  1.290          H  
ATOM   4158  N   ASN A 269       9.184 -17.739  -7.128  1.00  0.710          N  
ATOM   4159  CA  ASN A 269      10.013 -18.573  -7.974  1.00  0.720          C  
ATOM   4160  C   ASN A 269       9.233 -19.593  -8.796  1.00  0.760          C  
ATOM   4161  O   ASN A 269       8.544 -20.466  -8.256  1.00  0.790          O  
ATOM   4162  CB  ASN A 269      11.049 -19.263  -7.126  1.00  1.000          C  
ATOM   4163  CG  ASN A 269      11.916 -18.278  -6.419  1.00  1.000          C  
ATOM   4164  OD1 ASN A 269      12.000 -17.111  -6.817  1.00  1.000          O  
ATOM   4165  ND2 ASN A 269      12.568 -18.722  -5.378  1.00  1.000          N  
ATOM   4166  H   ASN A 269       8.843 -18.099  -6.234  1.00  0.850          H  
ATOM   4167  HA  ASN A 269      10.532 -17.928  -8.687  1.00  0.860          H  
ATOM   4168 1HB  ASN A 269      10.561 -19.900  -6.391  1.00  1.200          H  
ATOM   4169 2HB  ASN A 269      11.661 -19.896  -7.753  1.00  1.200          H  
ATOM   4170 1HD2 ASN A 269      13.167 -18.116  -4.862  1.00  1.200          H  
ATOM   4171 2HD2 ASN A 269      12.462 -19.679  -5.096  1.00  1.200          H  
ATOM   4172  N   MET A 270       9.319 -19.476 -10.114  1.00  0.810          N  
ATOM   4173  CA  MET A 270       8.611 -20.404 -10.988  1.00  0.860          C  
ATOM   4174  C   MET A 270       9.545 -21.461 -11.543  1.00  0.890          C  
ATOM   4175  O   MET A 270      10.661 -21.156 -11.983  1.00  0.890          O  
ATOM   4176  CB  MET A 270       7.997 -19.672 -12.189  1.00  1.180          C  
ATOM   4177  CG  MET A 270       7.209 -20.562 -13.208  1.00  1.180          C  
ATOM   4178  SD  MET A 270       6.520 -19.665 -14.643  1.00  1.180          S  
ATOM   4179  CE  MET A 270       5.100 -18.809 -14.013  1.00  1.180          C  
ATOM   4180  H   MET A 270       9.907 -18.730 -10.506  1.00  0.970          H  
ATOM   4181  HA  MET A 270       7.827 -20.907 -10.421  1.00  1.030          H  
ATOM   4182 1HB  MET A 270       7.336 -18.908 -11.834  1.00  1.420          H  
ATOM   4183 2HB  MET A 270       8.793 -19.198 -12.728  1.00  1.420          H  
ATOM   4184 1HG  MET A 270       7.863 -21.311 -13.608  1.00  1.420          H  
ATOM   4185 2HG  MET A 270       6.389 -21.067 -12.690  1.00  1.420          H  
ATOM   4186 1HE  MET A 270       4.640 -18.249 -14.816  1.00  1.420          H  
ATOM   4187 2HE  MET A 270       4.391 -19.532 -13.617  1.00  1.420          H  
ATOM   4188 3HE  MET A 270       5.397 -18.123 -13.236  1.00  1.420          H  
ATOM   4189  N   THR A 271       9.062 -22.698 -11.588  1.00  0.920          N  
ATOM   4190  CA  THR A 271       9.771 -23.750 -12.296  1.00  0.960          C  
ATOM   4191  C   THR A 271       9.007 -23.816 -13.588  1.00  0.970          C  
ATOM   4192  O   THR A 271       7.827 -24.165 -13.598  1.00  1.000          O  
ATOM   4193  CB  THR A 271       9.736 -25.117 -11.581  1.00  1.330          C  
ATOM   4194  OG1 THR A 271      10.365 -25.009 -10.295  1.00  1.330          O  
ATOM   4195  CG2 THR A 271      10.479 -26.167 -12.437  1.00  1.330          C  
ATOM   4196  H   THR A 271       8.168 -22.896 -11.161  1.00  1.100          H  
ATOM   4197  HA  THR A 271      10.803 -23.457 -12.503  1.00  1.150          H  
ATOM   4198  HB  THR A 271       8.700 -25.432 -11.445  1.00  1.590          H  
ATOM   4199  HG1 THR A 271       9.830 -24.444  -9.730  1.00  1.590          H  
ATOM   4200 1HG2 THR A 271      10.451 -27.129 -11.935  1.00  1.590          H  
ATOM   4201 2HG2 THR A 271       9.998 -26.258 -13.416  1.00  1.590          H  
ATOM   4202 3HG2 THR A 271      11.517 -25.857 -12.575  1.00  1.590          H  
ATOM   4203  N   VAL A 272       9.648 -23.463 -14.674  1.00  0.960          N  
ATOM   4204  CA  VAL A 272       8.899 -23.363 -15.915  1.00  0.980          C  
ATOM   4205  C   VAL A 272       8.346 -24.730 -16.328  1.00  1.100          C  
ATOM   4206  O   VAL A 272       9.065 -25.737 -16.346  1.00  1.200          O  
ATOM   4207  CB  VAL A 272       9.775 -22.701 -16.975  1.00  1.360          C  
ATOM   4208  CG1 VAL A 272       9.116 -22.669 -18.280  1.00  1.360          C  
ATOM   4209  CG2 VAL A 272      10.063 -21.317 -16.536  1.00  1.360          C  
ATOM   4210  H   VAL A 272      10.641 -23.201 -14.605  1.00  1.150          H  
ATOM   4211  HA  VAL A 272       8.046 -22.702 -15.746  1.00  1.180          H  
ATOM   4212  HB  VAL A 272      10.693 -23.263 -17.075  1.00  1.640          H  
ATOM   4213 1HG1 VAL A 272       9.775 -22.205 -18.991  1.00  1.640          H  
ATOM   4214 2HG1 VAL A 272       8.895 -23.654 -18.596  1.00  1.640          H  
ATOM   4215 3HG1 VAL A 272       8.195 -22.099 -18.193  1.00  1.640          H  
ATOM   4216 1HG2 VAL A 272      10.699 -20.835 -17.258  1.00  1.640          H  
ATOM   4217 2HG2 VAL A 272       9.131 -20.763 -16.438  1.00  1.640          H  
ATOM   4218 3HG2 VAL A 272      10.561 -21.351 -15.575  1.00  1.640          H  
ATOM   4219  N   GLY A 273       7.057 -24.752 -16.664  1.00  1.150          N  
ATOM   4220  CA  GLY A 273       6.366 -25.982 -17.004  1.00  1.330          C  
ATOM   4221  C   GLY A 273       6.644 -26.468 -18.428  1.00  1.300          C  
ATOM   4222  O   GLY A 273       7.587 -26.011 -19.072  1.00  1.350          O  
ATOM   4223  H   GLY A 273       6.524 -23.877 -16.627  1.00  1.380          H  
ATOM   4224 1HA  GLY A 273       6.657 -26.749 -16.286  1.00  1.600          H  
ATOM   4225 2HA  GLY A 273       5.299 -25.805 -16.874  1.00  1.600          H  
ATOM   4226  N   PRO A 274       5.834 -27.413 -18.923  1.00  1.330          N  
ATOM   4227  CA  PRO A 274       5.922 -28.059 -20.222  1.00  1.360          C  
ATOM   4228  C   PRO A 274       5.888 -27.071 -21.366  1.00  1.240          C  
ATOM   4229  O   PRO A 274       5.174 -26.061 -21.301  1.00  1.250          O  
ATOM   4230  CB  PRO A 274       4.701 -28.975 -20.230  1.00  2.040          C  
ATOM   4231  CG  PRO A 274       4.378 -29.204 -18.771  1.00  2.040          C  
ATOM   4232  CD  PRO A 274       4.697 -27.902 -18.102  1.00  2.040          C  
ATOM   4233  HA  PRO A 274       6.863 -28.652 -20.265  1.00  1.630          H  
ATOM   4234 1HB  PRO A 274       3.893 -28.479 -20.780  1.00  2.450          H  
ATOM   4235 2HB  PRO A 274       4.924 -29.906 -20.771  1.00  2.450          H  
ATOM   4236 1HG  PRO A 274       3.334 -29.504 -18.641  1.00  2.450          H  
ATOM   4237 2HG  PRO A 274       4.985 -30.035 -18.384  1.00  2.450          H  
ATOM   4238 1HD  PRO A 274       3.826 -27.216 -18.172  1.00  2.450          H  
ATOM   4239 2HD  PRO A 274       4.986 -28.114 -17.069  1.00  2.450          H  
ATOM   4240  N   GLU A 275       6.590 -27.412 -22.430  1.00  1.240          N  
ATOM   4241  CA  GLU A 275       6.713 -26.592 -23.627  1.00  1.170          C  
ATOM   4242  C   GLU A 275       5.342 -26.235 -24.186  1.00  1.110          C  
ATOM   4243  O   GLU A 275       4.422 -27.060 -24.177  1.00  1.180          O  
ATOM   4244  CB  GLU A 275       7.561 -27.350 -24.651  1.00  1.670          C  
ATOM   4245  CG  GLU A 275       9.000 -27.619 -24.166  1.00  1.670          C  
ATOM   4246  CD  GLU A 275       9.114 -28.865 -23.304  1.00  1.670          C  
ATOM   4247  OE1 GLU A 275       8.096 -29.483 -23.085  1.00  1.670          O  
ATOM   4248  OE2 GLU A 275      10.174 -29.185 -22.832  1.00  1.670          O  
ATOM   4249  H   GLU A 275       7.105 -28.295 -22.411  1.00  1.490          H  
ATOM   4250  HA  GLU A 275       7.227 -25.673 -23.368  1.00  1.400          H  
ATOM   4251 1HB  GLU A 275       7.087 -28.299 -24.896  1.00  2.000          H  
ATOM   4252 2HB  GLU A 275       7.623 -26.763 -25.569  1.00  2.000          H  
ATOM   4253 1HG  GLU A 275       9.664 -27.708 -25.026  1.00  2.000          H  
ATOM   4254 2HG  GLU A 275       9.310 -26.764 -23.581  1.00  2.000          H  
ATOM   4255  N   GLY A 276       5.210 -25.003 -24.685  1.00  1.050          N  
ATOM   4256  CA  GLY A 276       3.936 -24.535 -25.223  1.00  1.030          C  
ATOM   4257  C   GLY A 276       3.660 -23.076 -24.848  1.00  0.980          C  
ATOM   4258  O   GLY A 276       4.509 -22.391 -24.269  1.00  1.040          O  
ATOM   4259  H   GLY A 276       6.031 -24.389 -24.719  1.00  1.260          H  
ATOM   4260 1HA  GLY A 276       3.941 -24.641 -26.308  1.00  1.240          H  
ATOM   4261 2HA  GLY A 276       3.131 -25.163 -24.845  1.00  1.240          H  
ATOM   4262  N   LYS A 277       2.483 -22.580 -25.232  1.00  0.980          N  
ATOM   4263  CA  LYS A 277       2.123 -21.187 -24.963  1.00  0.970          C  
ATOM   4264  C   LYS A 277       1.193 -21.093 -23.760  1.00  0.980          C  
ATOM   4265  O   LYS A 277       0.088 -21.640 -23.777  1.00  1.080          O  
ATOM   4266  CB  LYS A 277       1.476 -20.551 -26.198  1.00  1.360          C  
ATOM   4267  CG  LYS A 277       1.228 -19.024 -26.078  1.00  1.360          C  
ATOM   4268  CD  LYS A 277       0.604 -18.417 -27.370  1.00  1.360          C  
ATOM   4269  CE  LYS A 277       1.604 -18.294 -28.553  1.00  1.360          C  
ATOM   4270  NZ  LYS A 277       2.612 -17.221 -28.339  1.00  1.360          N  
ATOM   4271  H   LYS A 277       1.823 -23.185 -25.701  1.00  1.180          H  
ATOM   4272  HA  LYS A 277       3.028 -20.625 -24.722  1.00  1.160          H  
ATOM   4273 1HB  LYS A 277       2.117 -20.736 -27.050  1.00  1.630          H  
ATOM   4274 2HB  LYS A 277       0.521 -21.032 -26.398  1.00  1.630          H  
ATOM   4275 1HG  LYS A 277       0.552 -18.832 -25.238  1.00  1.630          H  
ATOM   4276 2HG  LYS A 277       2.178 -18.525 -25.864  1.00  1.630          H  
ATOM   4277 1HD  LYS A 277      -0.233 -19.040 -27.690  1.00  1.630          H  
ATOM   4278 2HD  LYS A 277       0.221 -17.420 -27.142  1.00  1.630          H  
ATOM   4279 1HE  LYS A 277       2.124 -19.230 -28.702  1.00  1.630          H  
ATOM   4280 2HE  LYS A 277       1.044 -18.070 -29.444  1.00  1.630          H  
ATOM   4281 1HZ  LYS A 277       3.232 -17.161 -29.128  1.00  1.630          H  
ATOM   4282 2HZ  LYS A 277       2.138 -16.341 -28.221  1.00  1.630          H  
ATOM   4283 3HZ  LYS A 277       3.179 -17.432 -27.510  1.00  1.630          H  
ATOM   4284  N   TRP A 278       1.656 -20.404 -22.724  1.00  0.890          N  
ATOM   4285  CA  TRP A 278       0.925 -20.256 -21.477  1.00  0.890          C  
ATOM   4286  C   TRP A 278       0.362 -18.860 -21.257  1.00  0.840          C  
ATOM   4287  O   TRP A 278       0.622 -17.945 -22.040  1.00  0.810          O  
ATOM   4288  CB  TRP A 278       1.765 -20.718 -20.328  1.00  1.250          C  
ATOM   4289  CG  TRP A 278       1.982 -22.153 -20.379  1.00  1.250          C  
ATOM   4290  CD1 TRP A 278       3.102 -22.758 -20.724  1.00  1.250          C  
ATOM   4291  CD2 TRP A 278       1.023 -23.196 -20.142  1.00  1.250          C  
ATOM   4292  NE1 TRP A 278       2.952 -24.122 -20.646  1.00  1.250          N  
ATOM   4293  CE2 TRP A 278       1.686 -24.391 -20.287  1.00  1.250          C  
ATOM   4294  CE3 TRP A 278      -0.320 -23.204 -19.826  1.00  1.250          C  
ATOM   4295  CZ2 TRP A 278       1.068 -25.574 -20.085  1.00  1.250          C  
ATOM   4296  CZ3 TRP A 278      -0.947 -24.394 -19.643  1.00  1.250          C  
ATOM   4297  CH2 TRP A 278      -0.277 -25.549 -19.754  1.00  1.250          C  
ATOM   4298  H   TRP A 278       2.581 -19.972 -22.802  1.00  1.070          H  
ATOM   4299  HA  TRP A 278       0.073 -20.930 -21.523  1.00  1.070          H  
ATOM   4300 1HB  TRP A 278       2.734 -20.257 -20.393  1.00  1.500          H  
ATOM   4301 2HB  TRP A 278       1.330 -20.441 -19.388  1.00  1.500          H  
ATOM   4302  HD1 TRP A 278       3.993 -22.233 -21.007  1.00  1.500          H  
ATOM   4303  HE1 TRP A 278       3.692 -24.843 -20.849  1.00  1.500          H  
ATOM   4304  HE3 TRP A 278      -0.865 -22.275 -19.726  1.00  1.500          H  
ATOM   4305  HZ2 TRP A 278       1.595 -26.508 -20.173  1.00  1.500          H  
ATOM   4306  HZ3 TRP A 278      -1.993 -24.380 -19.389  1.00  1.500          H  
ATOM   4307  HH2 TRP A 278      -0.805 -26.486 -19.581  1.00  1.500          H  
ATOM   4308  N   ILE A 279      -0.472 -18.704 -20.226  1.00  0.850          N  
ATOM   4309  CA  ILE A 279      -1.181 -17.434 -20.019  1.00  0.810          C  
ATOM   4310  C   ILE A 279      -0.934 -16.722 -18.688  1.00  0.720          C  
ATOM   4311  O   ILE A 279      -1.002 -17.320 -17.618  1.00  0.730          O  
ATOM   4312  CB  ILE A 279      -2.705 -17.660 -20.219  1.00  1.150          C  
ATOM   4313  CG1 ILE A 279      -2.963 -18.137 -21.685  1.00  1.150          C  
ATOM   4314  CG2 ILE A 279      -3.491 -16.385 -19.868  1.00  1.150          C  
ATOM   4315  CD1 ILE A 279      -4.347 -18.670 -21.946  1.00  1.150          C  
ATOM   4316  H   ILE A 279      -0.588 -19.472 -19.554  1.00  1.020          H  
ATOM   4317  HA  ILE A 279      -0.863 -16.748 -20.801  1.00  0.970          H  
ATOM   4318  HB  ILE A 279      -3.048 -18.442 -19.575  1.00  1.380          H  
ATOM   4319 1HG1 ILE A 279      -2.776 -17.307 -22.361  1.00  1.380          H  
ATOM   4320 2HG1 ILE A 279      -2.282 -18.940 -21.926  1.00  1.380          H  
ATOM   4321 1HG2 ILE A 279      -4.552 -16.546 -20.002  1.00  1.380          H  
ATOM   4322 2HG2 ILE A 279      -3.321 -16.113 -18.829  1.00  1.380          H  
ATOM   4323 3HG2 ILE A 279      -3.160 -15.582 -20.508  1.00  1.380          H  
ATOM   4324 1HD1 ILE A 279      -4.428 -18.989 -22.986  1.00  1.380          H  
ATOM   4325 2HD1 ILE A 279      -4.527 -19.529 -21.296  1.00  1.380          H  
ATOM   4326 3HD1 ILE A 279      -5.099 -17.913 -21.758  1.00  1.380          H  
ATOM   4327  N   ILE A 280      -0.653 -15.418 -18.765  1.00  0.660          N  
ATOM   4328  CA  ILE A 280      -0.479 -14.581 -17.575  1.00  0.610          C  
ATOM   4329  C   ILE A 280      -1.743 -13.739 -17.421  1.00  0.600          C  
ATOM   4330  O   ILE A 280      -1.950 -12.800 -18.190  1.00  0.610          O  
ATOM   4331  CB  ILE A 280       0.711 -13.600 -17.764  1.00  0.870          C  
ATOM   4332  CG1 ILE A 280       2.008 -14.354 -18.021  1.00  0.870          C  
ATOM   4333  CG2 ILE A 280       0.845 -12.612 -16.605  1.00  0.870          C  
ATOM   4334  CD1 ILE A 280       3.194 -13.464 -18.444  1.00  0.870          C  
ATOM   4335  H   ILE A 280      -0.609 -14.979 -19.690  1.00  0.790          H  
ATOM   4336  HA  ILE A 280      -0.350 -15.201 -16.685  1.00  0.730          H  
ATOM   4337  HB  ILE A 280       0.512 -13.051 -18.631  1.00  1.050          H  
ATOM   4338 1HG1 ILE A 280       2.276 -14.887 -17.136  1.00  1.050          H  
ATOM   4339 2HG1 ILE A 280       1.824 -15.072 -18.808  1.00  1.050          H  
ATOM   4340 1HG2 ILE A 280       1.627 -11.916 -16.804  1.00  1.050          H  
ATOM   4341 2HG2 ILE A 280      -0.079 -12.052 -16.490  1.00  1.050          H  
ATOM   4342 3HG2 ILE A 280       1.064 -13.159 -15.691  1.00  1.050          H  
ATOM   4343 1HD1 ILE A 280       4.068 -14.062 -18.621  1.00  1.050          H  
ATOM   4344 2HD1 ILE A 280       2.935 -12.942 -19.357  1.00  1.050          H  
ATOM   4345 3HD1 ILE A 280       3.434 -12.751 -17.690  1.00  1.050          H  
ATOM   4346  N   SER A 281      -2.592 -14.012 -16.429  1.00  0.610          N  
ATOM   4347  CA  SER A 281      -3.832 -13.218 -16.395  1.00  0.620          C  
ATOM   4348  C   SER A 281      -4.511 -13.052 -15.044  1.00  0.620          C  
ATOM   4349  O   SER A 281      -4.392 -13.882 -14.132  1.00  0.630          O  
ATOM   4350  CB  SER A 281      -4.848 -13.823 -17.350  1.00  0.860          C  
ATOM   4351  OG  SER A 281      -5.261 -15.094 -16.919  1.00  0.860          O  
ATOM   4352  H   SER A 281      -2.409 -14.784 -15.777  1.00  0.730          H  
ATOM   4353  HA  SER A 281      -3.590 -12.217 -16.751  1.00  0.740          H  
ATOM   4354 1HB  SER A 281      -5.712 -13.161 -17.427  1.00  1.040          H  
ATOM   4355 2HB  SER A 281      -4.411 -13.896 -18.339  1.00  1.040          H  
ATOM   4356  HG  SER A 281      -5.793 -15.457 -17.626  1.00  1.040          H  
ATOM   4357  N   SER A 282      -5.244 -11.944 -14.926  1.00  0.660          N  
ATOM   4358  CA  SER A 282      -6.054 -11.707 -13.736  1.00  0.660          C  
ATOM   4359  C   SER A 282      -7.182 -12.699 -13.718  1.00  0.770          C  
ATOM   4360  O   SER A 282      -7.800 -12.921 -14.748  1.00  0.950          O  
ATOM   4361  CB  SER A 282      -6.704 -10.364 -13.751  1.00  0.920          C  
ATOM   4362  OG  SER A 282      -7.471 -10.186 -12.565  1.00  0.920          O  
ATOM   4363  H   SER A 282      -5.249 -11.275 -15.707  1.00  0.790          H  
ATOM   4364  HA  SER A 282      -5.441 -11.826 -12.842  1.00  0.790          H  
ATOM   4365 1HB  SER A 282      -6.007  -9.594 -13.880  1.00  1.110          H  
ATOM   4366 2HB  SER A 282      -7.368 -10.338 -14.623  1.00  1.110          H  
ATOM   4367  HG  SER A 282      -7.704  -9.231 -12.518  1.00  1.110          H  
ATOM   4368  N   LEU A 283      -7.520 -13.246 -12.565  1.00  0.740          N  
ATOM   4369  CA  LEU A 283      -8.684 -14.131 -12.559  1.00  0.850          C  
ATOM   4370  C   LEU A 283      -9.973 -13.426 -12.139  1.00  0.850          C  
ATOM   4371  O   LEU A 283     -11.019 -14.065 -12.006  1.00  0.930          O  
ATOM   4372  CB  LEU A 283      -8.446 -15.356 -11.687  1.00  1.150          C  
ATOM   4373  CG  LEU A 283      -7.272 -16.291 -12.105  1.00  1.150          C  
ATOM   4374  CD1 LEU A 283      -7.176 -17.443 -11.095  1.00  1.150          C  
ATOM   4375  CD2 LEU A 283      -7.485 -16.839 -13.530  1.00  1.150          C  
ATOM   4376  H   LEU A 283      -6.939 -13.073 -11.736  1.00  0.890          H  
ATOM   4377  HA  LEU A 283      -8.855 -14.469 -13.573  1.00  1.020          H  
ATOM   4378 1HB  LEU A 283      -8.278 -15.026 -10.658  1.00  1.380          H  
ATOM   4379 2HB  LEU A 283      -9.332 -15.938 -11.718  1.00  1.380          H  
ATOM   4380  HG  LEU A 283      -6.336 -15.727 -12.072  1.00  1.380          H  
ATOM   4381 1HD1 LEU A 283      -6.365 -18.098 -11.350  1.00  1.380          H  
ATOM   4382 2HD1 LEU A 283      -7.009 -17.044 -10.091  1.00  1.380          H  
ATOM   4383 3HD1 LEU A 283      -8.098 -18.012 -11.114  1.00  1.380          H  
ATOM   4384 1HD2 LEU A 283      -6.658 -17.492 -13.791  1.00  1.380          H  
ATOM   4385 2HD2 LEU A 283      -8.417 -17.407 -13.564  1.00  1.380          H  
ATOM   4386 3HD2 LEU A 283      -7.525 -16.028 -14.254  1.00  1.380          H  
ATOM   4387  N   THR A 284      -9.906 -12.114 -11.944  1.00  0.810          N  
ATOM   4388  CA  THR A 284     -11.059 -11.323 -11.555  1.00  0.840          C  
ATOM   4389  C   THR A 284     -11.959 -11.084 -12.787  1.00  0.840          C  
ATOM   4390  O   THR A 284     -11.462 -10.659 -13.826  1.00  0.860          O  
ATOM   4391  CB  THR A 284     -10.588  -9.976 -10.977  1.00  1.160          C  
ATOM   4392  OG1 THR A 284      -9.774 -10.196  -9.821  1.00  1.160          O  
ATOM   4393  CG2 THR A 284     -11.733  -9.115 -10.588  1.00  1.160          C  
ATOM   4394  H   THR A 284      -9.015 -11.635 -12.072  1.00  0.970          H  
ATOM   4395  HA  THR A 284     -11.579 -11.859 -10.770  1.00  1.010          H  
ATOM   4396  HB  THR A 284     -10.007  -9.476 -11.716  1.00  1.400          H  
ATOM   4397  HG1 THR A 284      -9.343  -9.361  -9.579  1.00  1.400          H  
ATOM   4398 1HG2 THR A 284     -11.314  -8.199 -10.194  1.00  1.400          H  
ATOM   4399 2HG2 THR A 284     -12.358  -8.895 -11.439  1.00  1.400          H  
ATOM   4400 3HG2 THR A 284     -12.316  -9.614  -9.822  1.00  1.400          H  
ATOM   4401  N   PRO A 285     -13.287 -11.315 -12.727  1.00  0.860          N  
ATOM   4402  CA  PRO A 285     -14.239 -11.101 -13.822  1.00  0.850          C  
ATOM   4403  C   PRO A 285     -14.123  -9.757 -14.567  1.00  0.900          C  
ATOM   4404  O   PRO A 285     -14.163  -9.738 -15.799  1.00  1.150          O  
ATOM   4405  CB  PRO A 285     -15.571 -11.210 -13.065  1.00  1.270          C  
ATOM   4406  CG  PRO A 285     -15.280 -12.205 -11.961  1.00  1.270          C  
ATOM   4407  CD  PRO A 285     -13.886 -11.897 -11.511  1.00  1.270          C  
ATOM   4408  HA  PRO A 285     -14.158 -11.929 -14.537  1.00  1.020          H  
ATOM   4409 1HB  PRO A 285     -15.875 -10.223 -12.688  1.00  1.530          H  
ATOM   4410 2HB  PRO A 285     -16.365 -11.547 -13.733  1.00  1.530          H  
ATOM   4411 1HG  PRO A 285     -16.008 -12.113 -11.145  1.00  1.530          H  
ATOM   4412 2HG  PRO A 285     -15.371 -13.235 -12.341  1.00  1.530          H  
ATOM   4413 1HD  PRO A 285     -13.886 -11.191 -10.688  1.00  1.530          H  
ATOM   4414 2HD  PRO A 285     -13.408 -12.860 -11.248  1.00  1.530          H  
ATOM   4415  N   LYS A 286     -13.848  -8.652 -13.868  1.00  0.870          N  
ATOM   4416  CA  LYS A 286     -13.723  -7.376 -14.576  1.00  0.890          C  
ATOM   4417  C   LYS A 286     -12.454  -7.319 -15.368  1.00  0.880          C  
ATOM   4418  O   LYS A 286     -12.448  -6.914 -16.528  1.00  1.010          O  
ATOM   4419  CB  LYS A 286     -13.757  -6.184 -13.633  1.00  1.240          C  
ATOM   4420  CG  LYS A 286     -13.539  -4.791 -14.306  1.00  1.240          C  
ATOM   4421  CD  LYS A 286     -14.669  -4.420 -15.266  1.00  1.240          C  
ATOM   4422  CE  LYS A 286     -14.481  -3.018 -15.832  1.00  1.240          C  
ATOM   4423  NZ  LYS A 286     -15.561  -2.661 -16.789  1.00  1.240          N  
ATOM   4424  H   LYS A 286     -13.795  -8.674 -12.859  1.00  1.040          H  
ATOM   4425  HA  LYS A 286     -14.557  -7.297 -15.274  1.00  1.070          H  
ATOM   4426 1HB  LYS A 286     -14.730  -6.154 -13.190  1.00  1.490          H  
ATOM   4427 2HB  LYS A 286     -13.022  -6.310 -12.834  1.00  1.490          H  
ATOM   4428 1HG  LYS A 286     -13.493  -4.034 -13.525  1.00  1.490          H  
ATOM   4429 2HG  LYS A 286     -12.591  -4.770 -14.850  1.00  1.490          H  
ATOM   4430 1HD  LYS A 286     -14.688  -5.117 -16.105  1.00  1.490          H  
ATOM   4431 2HD  LYS A 286     -15.625  -4.473 -14.745  1.00  1.490          H  
ATOM   4432 1HE  LYS A 286     -14.479  -2.298 -15.015  1.00  1.490          H  
ATOM   4433 2HE  LYS A 286     -13.521  -2.967 -16.349  1.00  1.490          H  
ATOM   4434 1HZ  LYS A 286     -15.405  -1.728 -17.145  1.00  1.490          H  
ATOM   4435 2HZ  LYS A 286     -15.556  -3.320 -17.555  1.00  1.490          H  
ATOM   4436 3HZ  LYS A 286     -16.455  -2.695 -16.319  1.00  1.490          H  
ATOM   4437  N   HIS A 287     -11.372  -7.687 -14.725  1.00  0.810          N  
ATOM   4438  CA  HIS A 287     -10.070  -7.637 -15.331  1.00  0.810          C  
ATOM   4439  C   HIS A 287     -10.013  -8.599 -16.505  1.00  0.800          C  
ATOM   4440  O   HIS A 287      -9.384  -8.313 -17.527  1.00  0.800          O  
ATOM   4441  CB  HIS A 287      -9.067  -8.023 -14.297  1.00  1.130          C  
ATOM   4442  CG  HIS A 287      -8.971  -7.087 -13.193  1.00  1.130          C  
ATOM   4443  ND1 HIS A 287      -8.364  -7.422 -12.026  1.00  1.130          N  
ATOM   4444  CD2 HIS A 287      -9.411  -5.811 -13.047  1.00  1.130          C  
ATOM   4445  CE1 HIS A 287      -8.409  -6.374 -11.200  1.00  1.130          C  
ATOM   4446  NE2 HIS A 287      -9.037  -5.393 -11.808  1.00  1.130          N  
ATOM   4447  H   HIS A 287     -11.462  -7.999 -13.768  1.00  0.970          H  
ATOM   4448  HA  HIS A 287      -9.854  -6.635 -15.694  1.00  0.970          H  
ATOM   4449 1HB  HIS A 287      -9.326  -9.003 -13.916  1.00  1.360          H  
ATOM   4450 2HB  HIS A 287      -8.108  -8.085 -14.751  1.00  1.360          H  
ATOM   4451  HD2 HIS A 287      -9.953  -5.224 -13.781  1.00  1.360          H  
ATOM   4452  HE1 HIS A 287      -8.001  -6.319 -10.195  1.00  1.360          H  
ATOM   4453  HE2 HIS A 287      -9.211  -4.452 -11.401  1.00  1.360          H  
ATOM   4454  N   LEU A 288     -10.680  -9.747 -16.376  1.00  0.820          N  
ATOM   4455  CA  LEU A 288     -10.727 -10.700 -17.471  1.00  0.840          C  
ATOM   4456  C   LEU A 288     -11.448 -10.095 -18.668  1.00  0.840          C  
ATOM   4457  O   LEU A 288     -10.915 -10.081 -19.782  1.00  0.920          O  
ATOM   4458  CB  LEU A 288     -11.462 -11.966 -17.006  1.00  1.170          C  
ATOM   4459  CG  LEU A 288     -10.710 -12.904 -16.047  1.00  1.170          C  
ATOM   4460  CD1 LEU A 288     -11.677 -13.860 -15.436  1.00  1.170          C  
ATOM   4461  CD2 LEU A 288      -9.672 -13.708 -16.840  1.00  1.170          C  
ATOM   4462  H   LEU A 288     -11.154  -9.963 -15.496  1.00  0.980          H  
ATOM   4463  HA  LEU A 288      -9.710 -10.942 -17.764  1.00  1.010          H  
ATOM   4464 1HB  LEU A 288     -12.369 -11.650 -16.489  1.00  1.400          H  
ATOM   4465 2HB  LEU A 288     -11.757 -12.542 -17.882  1.00  1.400          H  
ATOM   4466  HG  LEU A 288     -10.221 -12.334 -15.259  1.00  1.400          H  
ATOM   4467 1HD1 LEU A 288     -11.153 -14.545 -14.773  1.00  1.400          H  
ATOM   4468 2HD1 LEU A 288     -12.418 -13.323 -14.870  1.00  1.400          H  
ATOM   4469 3HD1 LEU A 288     -12.145 -14.400 -16.226  1.00  1.400          H  
ATOM   4470 1HD2 LEU A 288      -9.156 -14.393 -16.169  1.00  1.400          H  
ATOM   4471 2HD2 LEU A 288     -10.170 -14.280 -17.621  1.00  1.400          H  
ATOM   4472 3HD2 LEU A 288      -8.944 -13.038 -17.290  1.00  1.400          H  
ATOM   4473  N   GLN A 289     -12.614  -9.487 -18.426  1.00  0.820          N  
ATOM   4474  CA  GLN A 289     -13.401  -8.879 -19.495  1.00  0.880          C  
ATOM   4475  C   GLN A 289     -12.655  -7.728 -20.135  1.00  0.860          C  
ATOM   4476  O   GLN A 289     -12.738  -7.499 -21.343  1.00  0.890          O  
ATOM   4477  CB  GLN A 289     -14.731  -8.348 -18.954  1.00  1.210          C  
ATOM   4478  CG  GLN A 289     -15.698  -7.791 -20.012  1.00  1.210          C  
ATOM   4479  CD  GLN A 289     -16.202  -8.839 -20.988  1.00  1.210          C  
ATOM   4480  OE1 GLN A 289     -16.787  -9.850 -20.592  1.00  1.210          O  
ATOM   4481  NE2 GLN A 289     -15.974  -8.602 -22.273  1.00  1.210          N  
ATOM   4482  H   GLN A 289     -13.001  -9.506 -17.478  1.00  0.980          H  
ATOM   4483  HA  GLN A 289     -13.593  -9.636 -20.255  1.00  1.060          H  
ATOM   4484 1HB  GLN A 289     -15.225  -9.134 -18.424  1.00  1.450          H  
ATOM   4485 2HB  GLN A 289     -14.531  -7.557 -18.228  1.00  1.450          H  
ATOM   4486 1HG  GLN A 289     -16.559  -7.376 -19.495  1.00  1.450          H  
ATOM   4487 2HG  GLN A 289     -15.199  -7.007 -20.583  1.00  1.450          H  
ATOM   4488 1HE2 GLN A 289     -16.282  -9.253 -22.970  1.00  1.450          H  
ATOM   4489 2HE2 GLN A 289     -15.480  -7.770 -22.547  1.00  1.450          H  
ATOM   4490  N   ALA A 290     -11.923  -7.002 -19.304  1.00  0.830          N  
ATOM   4491  CA  ALA A 290     -11.180  -5.835 -19.701  1.00  0.840          C  
ATOM   4492  C   ALA A 290      -9.815  -6.138 -20.332  1.00  0.840          C  
ATOM   4493  O   ALA A 290      -9.120  -5.201 -20.731  1.00  0.980          O  
ATOM   4494  CB  ALA A 290     -11.011  -4.937 -18.505  1.00  1.170          C  
ATOM   4495  H   ALA A 290     -11.939  -7.234 -18.308  1.00  1.000          H  
ATOM   4496  HA  ALA A 290     -11.776  -5.311 -20.444  1.00  1.010          H  
ATOM   4497 1HB  ALA A 290     -10.526  -4.044 -18.837  1.00  1.410          H  
ATOM   4498 2HB  ALA A 290     -11.986  -4.689 -18.085  1.00  1.410          H  
ATOM   4499 3HB  ALA A 290     -10.413  -5.443 -17.756  1.00  1.410          H  
ATOM   4500  N   GLY A 291      -9.404  -7.412 -20.428  1.00  0.770          N  
ATOM   4501  CA  GLY A 291      -8.117  -7.709 -21.044  1.00  0.770          C  
ATOM   4502  C   GLY A 291      -6.837  -7.689 -20.187  1.00  0.710          C  
ATOM   4503  O   GLY A 291      -5.739  -7.540 -20.746  1.00  0.680          O  
ATOM   4504  H   GLY A 291      -9.999  -8.188 -20.117  1.00  0.920          H  
ATOM   4505 1HA  GLY A 291      -8.198  -8.689 -21.516  1.00  0.920          H  
ATOM   4506 2HA  GLY A 291      -7.981  -7.005 -21.859  1.00  0.920          H  
ATOM   4507  N   MET A 292      -6.893  -7.873 -18.854  1.00  0.690          N  
ATOM   4508  CA  MET A 292      -5.607  -7.878 -18.107  1.00  0.640          C  
ATOM   4509  C   MET A 292      -4.903  -9.216 -18.258  1.00  0.630          C  
ATOM   4510  O   MET A 292      -4.912 -10.069 -17.357  1.00  0.650          O  
ATOM   4511  CB  MET A 292      -5.745  -7.564 -16.623  1.00  0.920          C  
ATOM   4512  CG  MET A 292      -6.251  -6.240 -16.444  1.00  0.920          C  
ATOM   4513  SD  MET A 292      -6.304  -5.549 -14.793  1.00  0.920          S  
ATOM   4514  CE  MET A 292      -4.605  -5.045 -14.499  1.00  0.920          C  
ATOM   4515  H   MET A 292      -7.797  -7.997 -18.391  1.00  0.830          H  
ATOM   4516  HA  MET A 292      -4.960  -7.116 -18.545  1.00  0.770          H  
ATOM   4517 1HB  MET A 292      -6.416  -8.277 -16.172  1.00  1.100          H  
ATOM   4518 2HB  MET A 292      -4.777  -7.649 -16.136  1.00  1.100          H  
ATOM   4519 1HG  MET A 292      -5.651  -5.622 -17.046  1.00  1.100          H  
ATOM   4520 2HG  MET A 292      -7.260  -6.264 -16.837  1.00  1.100          H  
ATOM   4521 1HE  MET A 292      -4.517  -4.609 -13.504  1.00  1.100          H  
ATOM   4522 2HE  MET A 292      -3.927  -5.897 -14.573  1.00  1.100          H  
ATOM   4523 3HE  MET A 292      -4.331  -4.305 -15.239  1.00  1.100          H  
ATOM   4524  N   GLN A 293      -4.277  -9.347 -19.419  1.00  0.640          N  
ATOM   4525  CA  GLN A 293      -3.602 -10.544 -19.898  1.00  0.650          C  
ATOM   4526  C   GLN A 293      -2.314 -10.291 -20.689  1.00  0.630          C  
ATOM   4527  O   GLN A 293      -2.213  -9.358 -21.495  1.00  0.640          O  
ATOM   4528  CB  GLN A 293      -4.558 -11.378 -20.756  1.00  0.910          C  
ATOM   4529  CG  GLN A 293      -3.948 -12.680 -21.293  1.00  0.910          C  
ATOM   4530  CD  GLN A 293      -4.942 -13.553 -21.963  1.00  0.910          C  
ATOM   4531  OE1 GLN A 293      -6.146 -13.328 -21.849  1.00  0.910          O  
ATOM   4532  NE2 GLN A 293      -4.463 -14.565 -22.675  1.00  0.910          N  
ATOM   4533  H   GLN A 293      -4.391  -8.544 -20.029  1.00  0.770          H  
ATOM   4534  HA  GLN A 293      -3.339 -11.128 -19.026  1.00  0.780          H  
ATOM   4535 1HB  GLN A 293      -5.432 -11.636 -20.164  1.00  1.090          H  
ATOM   4536 2HB  GLN A 293      -4.896 -10.785 -21.606  1.00  1.090          H  
ATOM   4537 1HG  GLN A 293      -3.190 -12.447 -22.038  1.00  1.090          H  
ATOM   4538 2HG  GLN A 293      -3.496 -13.227 -20.470  1.00  1.090          H  
ATOM   4539 1HE2 GLN A 293      -5.091 -15.190 -23.143  1.00  1.090          H  
ATOM   4540 2HE2 GLN A 293      -3.473 -14.713 -22.740  1.00  1.090          H  
ATOM   4541  N   ALA A 294      -1.363 -11.197 -20.476  1.00  0.610          N  
ATOM   4542  CA  ALA A 294      -0.056 -11.327 -21.114  1.00  0.620          C  
ATOM   4543  C   ALA A 294       0.187 -12.835 -21.286  1.00  0.630          C  
ATOM   4544  O   ALA A 294      -0.737 -13.625 -21.085  1.00  0.630          O  
ATOM   4545  CB  ALA A 294       1.023 -10.638 -20.306  1.00  0.860          C  
ATOM   4546  H   ALA A 294      -1.576 -11.881 -19.746  1.00  0.730          H  
ATOM   4547  HA  ALA A 294      -0.089 -10.872 -22.101  1.00  0.740          H  
ATOM   4548 1HB  ALA A 294       1.979 -10.758 -20.800  1.00  1.040          H  
ATOM   4549 2HB  ALA A 294       0.776  -9.588 -20.236  1.00  1.040          H  
ATOM   4550 3HB  ALA A 294       1.087 -11.046 -19.317  1.00  1.040          H  
ATOM   4551  N   TYR A 295       1.361 -13.252 -21.735  1.00  0.680          N  
ATOM   4552  CA  TYR A 295       1.590 -14.675 -21.981  1.00  0.700          C  
ATOM   4553  C   TYR A 295       3.021 -15.117 -21.760  1.00  0.670          C  
ATOM   4554  O   TYR A 295       3.912 -14.296 -21.607  1.00  0.650          O  
ATOM   4555  CB  TYR A 295       1.186 -15.014 -23.410  1.00  0.970          C  
ATOM   4556  CG  TYR A 295       1.990 -14.283 -24.437  1.00  0.970          C  
ATOM   4557  CD1 TYR A 295       3.173 -14.820 -24.940  1.00  0.970          C  
ATOM   4558  CD2 TYR A 295       1.534 -13.070 -24.895  1.00  0.970          C  
ATOM   4559  CE1 TYR A 295       3.882 -14.131 -25.893  1.00  0.970          C  
ATOM   4560  CE2 TYR A 295       2.238 -12.396 -25.847  1.00  0.970          C  
ATOM   4561  CZ  TYR A 295       3.405 -12.912 -26.347  1.00  0.970          C  
ATOM   4562  OH  TYR A 295       4.084 -12.219 -27.319  1.00  0.970          O  
ATOM   4563  H   TYR A 295       2.109 -12.597 -21.912  1.00  0.820          H  
ATOM   4564  HA  TYR A 295       0.973 -15.251 -21.297  1.00  0.840          H  
ATOM   4565 1HB  TYR A 295       1.310 -16.082 -23.588  1.00  1.170          H  
ATOM   4566 2HB  TYR A 295       0.134 -14.777 -23.561  1.00  1.170          H  
ATOM   4567  HD1 TYR A 295       3.541 -15.788 -24.588  1.00  1.170          H  
ATOM   4568  HD2 TYR A 295       0.607 -12.648 -24.506  1.00  1.170          H  
ATOM   4569  HE1 TYR A 295       4.807 -14.546 -26.295  1.00  1.170          H  
ATOM   4570  HE2 TYR A 295       1.874 -11.436 -26.215  1.00  1.170          H  
ATOM   4571  HH  TYR A 295       3.539 -11.468 -27.587  1.00  1.170          H  
ATOM   4572  N   ILE A 296       3.220 -16.433 -21.705  1.00  0.710          N  
ATOM   4573  CA  ILE A 296       4.563 -17.014 -21.587  1.00  0.710          C  
ATOM   4574  C   ILE A 296       4.867 -18.015 -22.686  1.00  0.760          C  
ATOM   4575  O   ILE A 296       4.185 -19.036 -22.817  1.00  0.820          O  
ATOM   4576  CB  ILE A 296       4.761 -17.742 -20.230  1.00  0.990          C  
ATOM   4577  CG1 ILE A 296       4.594 -16.767 -19.112  1.00  0.990          C  
ATOM   4578  CG2 ILE A 296       6.139 -18.445 -20.179  1.00  0.990          C  
ATOM   4579  CD1 ILE A 296       4.525 -17.349 -17.734  1.00  0.990          C  
ATOM   4580  H   ILE A 296       2.398 -17.032 -21.827  1.00  0.850          H  
ATOM   4581  HA  ILE A 296       5.293 -16.208 -21.665  1.00  0.850          H  
ATOM   4582  HB  ILE A 296       3.991 -18.476 -20.115  1.00  1.190          H  
ATOM   4583 1HG1 ILE A 296       5.417 -16.062 -19.155  1.00  1.190          H  
ATOM   4584 2HG1 ILE A 296       3.689 -16.243 -19.279  1.00  1.190          H  
ATOM   4585 1HG2 ILE A 296       6.267 -18.969 -19.241  1.00  1.190          H  
ATOM   4586 2HG2 ILE A 296       6.228 -19.171 -20.981  1.00  1.190          H  
ATOM   4587 3HG2 ILE A 296       6.926 -17.693 -20.285  1.00  1.190          H  
ATOM   4588 1HD1 ILE A 296       4.397 -16.538 -17.038  1.00  1.190          H  
ATOM   4589 2HD1 ILE A 296       3.676 -18.030 -17.668  1.00  1.190          H  
ATOM   4590 3HD1 ILE A 296       5.433 -17.881 -17.485  1.00  1.190          H  
ATOM   4591  N   ASP A 297       5.939 -17.784 -23.431  1.00  0.760          N  
ATOM   4592  CA  ASP A 297       6.317 -18.741 -24.452  1.00  0.800          C  
ATOM   4593  C   ASP A 297       7.404 -19.687 -23.959  1.00  0.840          C  
ATOM   4594  O   ASP A 297       8.578 -19.307 -23.819  1.00  0.840          O  
ATOM   4595  CB  ASP A 297       6.808 -18.038 -25.726  1.00  1.100          C  
ATOM   4596  CG  ASP A 297       5.703 -17.359 -26.562  1.00  1.100          C  
ATOM   4597  OD1 ASP A 297       4.545 -17.734 -26.452  1.00  1.100          O  
ATOM   4598  OD2 ASP A 297       6.024 -16.489 -27.336  1.00  1.100          O  
ATOM   4599  H   ASP A 297       6.491 -16.925 -23.323  1.00  0.910          H  
ATOM   4600  HA  ASP A 297       5.445 -19.343 -24.712  1.00  0.960          H  
ATOM   4601 1HB  ASP A 297       7.544 -17.274 -25.453  1.00  1.320          H  
ATOM   4602 2HB  ASP A 297       7.316 -18.760 -26.355  1.00  1.320          H  
ATOM   4603  N   ILE A 298       7.046 -20.945 -23.702  1.00  0.940          N  
ATOM   4604  CA  ILE A 298       8.074 -21.855 -23.243  1.00  1.010          C  
ATOM   4605  C   ILE A 298       8.576 -22.442 -24.537  1.00  1.230          C  
ATOM   4606  O   ILE A 298       7.980 -23.367 -25.110  1.00  1.710          O  
ATOM   4607  CB  ILE A 298       7.570 -22.925 -22.272  1.00  1.390          C  
ATOM   4608  CG1 ILE A 298       6.925 -22.248 -21.065  1.00  1.390          C  
ATOM   4609  CG2 ILE A 298       8.734 -23.810 -21.865  1.00  1.390          C  
ATOM   4610  CD1 ILE A 298       6.302 -23.182 -20.095  1.00  1.390          C  
ATOM   4611  H   ILE A 298       6.082 -21.274 -23.841  1.00  1.130          H  
ATOM   4612  HA  ILE A 298       8.879 -21.307 -22.768  1.00  1.210          H  
ATOM   4613  HB  ILE A 298       6.795 -23.509 -22.752  1.00  1.660          H  
ATOM   4614 1HG1 ILE A 298       7.633 -21.667 -20.559  1.00  1.660          H  
ATOM   4615 2HG1 ILE A 298       6.147 -21.592 -21.436  1.00  1.660          H  
ATOM   4616 1HG2 ILE A 298       8.408 -24.585 -21.186  1.00  1.660          H  
ATOM   4617 2HG2 ILE A 298       9.169 -24.278 -22.742  1.00  1.660          H  
ATOM   4618 3HG2 ILE A 298       9.470 -23.183 -21.384  1.00  1.660          H  
ATOM   4619 1HD1 ILE A 298       5.834 -22.616 -19.292  1.00  1.660          H  
ATOM   4620 2HD1 ILE A 298       5.581 -23.773 -20.599  1.00  1.660          H  
ATOM   4621 3HD1 ILE A 298       7.009 -23.822 -19.685  1.00  1.660          H  
ATOM   4622  N   LYS A 299       9.612 -21.782 -25.025  1.00  1.230          N  
ATOM   4623  CA  LYS A 299      10.133 -21.948 -26.369  1.00  1.410          C  
ATOM   4624  C   LYS A 299      11.616 -22.253 -26.506  1.00  1.590          C  
ATOM   4625  O   LYS A 299      12.010 -22.948 -27.447  1.00  1.930          O  
ATOM   4626  CB  LYS A 299       9.804 -20.683 -27.152  1.00  1.900          C  
ATOM   4627  CG  LYS A 299      10.184 -20.650 -28.612  1.00  1.900          C  
ATOM   4628  CD  LYS A 299       9.669 -19.347 -29.221  1.00  1.900          C  
ATOM   4629  CE  LYS A 299      10.027 -19.209 -30.683  1.00  1.900          C  
ATOM   4630  NZ  LYS A 299       9.511 -17.927 -31.250  1.00  1.900          N  
ATOM   4631  H   LYS A 299       9.993 -21.072 -24.387  1.00  1.480          H  
ATOM   4632  HA  LYS A 299       9.598 -22.781 -26.823  1.00  1.690          H  
ATOM   4633 1HB  LYS A 299       8.740 -20.488 -27.077  1.00  2.280          H  
ATOM   4634 2HB  LYS A 299      10.315 -19.862 -26.690  1.00  2.280          H  
ATOM   4635 1HG  LYS A 299      11.272 -20.686 -28.717  1.00  2.280          H  
ATOM   4636 2HG  LYS A 299       9.751 -21.504 -29.133  1.00  2.280          H  
ATOM   4637 1HD  LYS A 299       8.582 -19.302 -29.116  1.00  2.280          H  
ATOM   4638 2HD  LYS A 299      10.098 -18.505 -28.672  1.00  2.280          H  
ATOM   4639 1HE  LYS A 299      11.111 -19.233 -30.790  1.00  2.280          H  
ATOM   4640 2HE  LYS A 299       9.598 -20.041 -31.239  1.00  2.280          H  
ATOM   4641 1HZ  LYS A 299       9.766 -17.861 -32.226  1.00  2.280          H  
ATOM   4642 2HZ  LYS A 299       8.502 -17.899 -31.162  1.00  2.280          H  
ATOM   4643 3HZ  LYS A 299       9.912 -17.147 -30.744  1.00  2.280          H  
ATOM   4644  N   ASN A 300      12.467 -21.709 -25.634  1.00  1.810          N  
ATOM   4645  CA  ASN A 300      13.916 -21.842 -25.861  1.00  2.120          C  
ATOM   4646  C   ASN A 300      14.416 -23.169 -25.348  1.00  1.670          C  
ATOM   4647  O   ASN A 300      15.256 -23.231 -24.454  1.00  2.010          O  
ATOM   4648  CB  ASN A 300      14.695 -20.727 -25.194  1.00  2.840          C  
ATOM   4649  CG  ASN A 300      14.445 -19.380 -25.777  1.00  2.840          C  
ATOM   4650  OD1 ASN A 300      14.152 -19.218 -26.969  1.00  2.840          O  
ATOM   4651  ND2 ASN A 300      14.593 -18.378 -24.953  1.00  2.840          N  
ATOM   4652  H   ASN A 300      12.101 -21.217 -24.821  1.00  2.170          H  
ATOM   4653  HA  ASN A 300      14.108 -21.811 -26.935  1.00  2.540          H  
ATOM   4654 1HB  ASN A 300      14.431 -20.693 -24.133  1.00  3.410          H  
ATOM   4655 2HB  ASN A 300      15.761 -20.941 -25.257  1.00  3.410          H  
ATOM   4656 1HD2 ASN A 300      14.459 -17.439 -25.275  1.00  3.410          H  
ATOM   4657 2HD2 ASN A 300      14.849 -18.547 -24.000  1.00  3.410          H  
ATOM   4658  N   CYS A 301      13.928 -24.226 -25.958  1.00  1.520          N  
ATOM   4659  CA  CYS A 301      14.180 -25.556 -25.484  1.00  1.550          C  
ATOM   4660  C   CYS A 301      15.123 -26.343 -26.380  1.00  1.880          C  
ATOM   4661  O   CYS A 301      15.215 -26.057 -27.572  1.00  2.650          O  
ATOM   4662  CB  CYS A 301      12.823 -26.230 -25.354  1.00  2.160          C  
ATOM   4663  SG  CYS A 301      11.775 -25.336 -24.184  1.00  2.160          S  
ATOM   4664  H   CYS A 301      13.297 -24.053 -26.744  1.00  1.820          H  
ATOM   4665  HA  CYS A 301      14.609 -25.453 -24.505  1.00  1.860          H  
ATOM   4666 1HB  CYS A 301      12.318 -26.249 -26.320  1.00  2.590          H  
ATOM   4667 2HB  CYS A 301      12.926 -27.256 -25.013  1.00  2.590          H  
ATOM   4668  HG  CYS A 301      12.784 -25.074 -23.342  1.00  2.590          H  
ATOM   4669  N   PRO A 302      15.890 -27.289 -25.815  1.00  1.920          N  
ATOM   4670  CA  PRO A 302      16.758 -28.215 -26.510  1.00  2.460          C  
ATOM   4671  C   PRO A 302      15.935 -29.260 -27.239  1.00  2.640          C  
ATOM   4672  O   PRO A 302      14.808 -29.547 -26.841  1.00  3.000          O  
ATOM   4673  CB  PRO A 302      17.590 -28.813 -25.369  1.00  3.690          C  
ATOM   4674  CG  PRO A 302      16.701 -28.716 -24.152  1.00  3.690          C  
ATOM   4675  CD  PRO A 302      15.918 -27.445 -24.333  1.00  3.690          C  
ATOM   4676  HA  PRO A 302      17.390 -27.657 -27.215  1.00  2.950          H  
ATOM   4677 1HB  PRO A 302      17.856 -29.857 -25.598  1.00  4.430          H  
ATOM   4678 2HB  PRO A 302      18.532 -28.260 -25.256  1.00  4.430          H  
ATOM   4679 1HG  PRO A 302      16.047 -29.609 -24.093  1.00  4.430          H  
ATOM   4680 2HG  PRO A 302      17.308 -28.714 -23.236  1.00  4.430          H  
ATOM   4681 1HD  PRO A 302      14.920 -27.609 -23.912  1.00  4.430          H  
ATOM   4682 2HD  PRO A 302      16.449 -26.601 -23.858  1.00  4.430          H  
ATOM   4683  N   LYS A 303      16.525 -29.871 -28.263  1.00  2.980          N  
ATOM   4684  CA  LYS A 303      15.891 -30.964 -29.013  1.00  3.540          C  
ATOM   4685  C   LYS A 303      15.743 -32.267 -28.217  1.00  3.920          C  
ATOM   4686  O   LYS A 303      15.066 -33.198 -28.655  1.00  4.590          O  
ATOM   4687  CB  LYS A 303      16.674 -31.242 -30.298  1.00  4.730          C  
ATOM   4688  CG  LYS A 303      18.061 -31.866 -30.092  1.00  4.730          C  
ATOM   4689  CD  LYS A 303      18.782 -32.054 -31.425  1.00  4.730          C  
ATOM   4690  CE  LYS A 303      20.148 -32.704 -31.237  1.00  4.730          C  
ATOM   4691  NZ  LYS A 303      20.871 -32.866 -32.533  1.00  4.730          N  
ATOM   4692  H   LYS A 303      17.445 -29.561 -28.542  1.00  3.580          H  
ATOM   4693  HA  LYS A 303      14.887 -30.638 -29.290  1.00  4.250          H  
ATOM   4694 1HB  LYS A 303      16.097 -31.916 -30.931  1.00  5.680          H  
ATOM   4695 2HB  LYS A 303      16.805 -30.311 -30.849  1.00  5.680          H  
ATOM   4696 1HG  LYS A 303      18.662 -31.236 -29.440  1.00  5.680          H  
ATOM   4697 2HG  LYS A 303      17.954 -32.845 -29.621  1.00  5.680          H  
ATOM   4698 1HD  LYS A 303      18.175 -32.683 -32.077  1.00  5.680          H  
ATOM   4699 2HD  LYS A 303      18.915 -31.084 -31.906  1.00  5.680          H  
ATOM   4700 1HE  LYS A 303      20.748 -32.084 -30.573  1.00  5.680          H  
ATOM   4701 2HE  LYS A 303      20.016 -33.686 -30.781  1.00  5.680          H  
ATOM   4702 1HZ  LYS A 303      21.769 -33.299 -32.366  1.00  5.680          H  
ATOM   4703 2HZ  LYS A 303      20.327 -33.450 -33.153  1.00  5.680          H  
ATOM   4704 3HZ  LYS A 303      21.009 -31.960 -32.959  1.00  5.680          H  
ATOM   4705  N   LYS A 304      16.424 -32.351 -27.082  1.00  3.940          N  
ATOM   4706  CA  LYS A 304      16.402 -33.529 -26.231  1.00  3.970          C  
ATOM   4707  C   LYS A 304      16.239 -33.132 -24.774  1.00  3.720          C  
ATOM   4708  O   LYS A 304      16.765 -32.109 -24.335  1.00  3.890          O  
ATOM   4709  CB  LYS A 304      17.682 -34.343 -26.426  1.00  5.550          C  
ATOM   4710  CG  LYS A 304      18.965 -33.612 -26.020  1.00  5.550          C  
ATOM   4711  CD  LYS A 304      20.202 -34.460 -26.286  1.00  5.550          C  
ATOM   4712  CE  LYS A 304      21.468 -33.755 -25.809  1.00  5.550          C  
ATOM   4713  NZ  LYS A 304      22.691 -34.572 -26.059  1.00  5.550          N  
ATOM   4714  H   LYS A 304      16.942 -31.538 -26.794  1.00  4.730          H  
ATOM   4715  HA  LYS A 304      15.546 -34.145 -26.507  1.00  4.760          H  
ATOM   4716 1HB  LYS A 304      17.619 -35.260 -25.841  1.00  6.660          H  
ATOM   4717 2HB  LYS A 304      17.771 -34.626 -27.475  1.00  6.660          H  
ATOM   4718 1HG  LYS A 304      19.043 -32.682 -26.584  1.00  6.660          H  
ATOM   4719 2HG  LYS A 304      18.934 -33.368 -24.959  1.00  6.660          H  
ATOM   4720 1HD  LYS A 304      20.106 -35.413 -25.764  1.00  6.660          H  
ATOM   4721 2HD  LYS A 304      20.285 -34.656 -27.355  1.00  6.660          H  
ATOM   4722 1HE  LYS A 304      21.564 -32.805 -26.334  1.00  6.660          H  
ATOM   4723 2HE  LYS A 304      21.386 -33.561 -24.740  1.00  6.660          H  
ATOM   4724 1HZ  LYS A 304      23.504 -34.070 -25.729  1.00  6.660          H  
ATOM   4725 2HZ  LYS A 304      22.617 -35.451 -25.566  1.00  6.660          H  
ATOM   4726 3HZ  LYS A 304      22.785 -34.749 -27.048  1.00  6.660          H  
ATOM   4727  N   THR A 305      15.568 -33.983 -24.011  1.00  3.800          N  
ATOM   4728  CA  THR A 305      15.348 -33.751 -22.591  1.00  3.930          C  
ATOM   4729  C   THR A 305      15.021 -35.013 -21.834  1.00  3.690          C  
ATOM   4730  O   THR A 305      14.534 -35.988 -22.407  1.00  3.780          O  
ATOM   4731  CB  THR A 305      14.220 -32.745 -22.346  1.00  5.450          C  
ATOM   4732  OG1 THR A 305      14.097 -32.521 -20.927  1.00  5.450          O  
ATOM   4733  CG2 THR A 305      12.922 -33.285 -22.891  1.00  5.450          C  
ATOM   4734  H   THR A 305      15.179 -34.816 -24.434  1.00  4.560          H  
ATOM   4735  HA  THR A 305      16.266 -33.339 -22.170  1.00  4.720          H  
ATOM   4736  HB  THR A 305      14.459 -31.800 -22.838  1.00  6.540          H  
ATOM   4737  HG1 THR A 305      13.535 -31.737 -20.780  1.00  6.540          H  
ATOM   4738 1HG2 THR A 305      12.126 -32.561 -22.705  1.00  6.540          H  
ATOM   4739 2HG2 THR A 305      13.016 -33.451 -23.962  1.00  6.540          H  
ATOM   4740 3HG2 THR A 305      12.670 -34.219 -22.407  1.00  6.540          H  
ATOM   4741  N   ARG A 306      15.284 -34.984 -20.533  1.00  3.840          N  
ATOM   4742  CA  ARG A 306      14.939 -36.090 -19.651  1.00  3.900          C  
ATOM   4743  C   ARG A 306      13.550 -35.926 -19.035  1.00  4.130          C  
ATOM   4744  O   ARG A 306      13.089 -36.803 -18.309  1.00  4.860          O  
ATOM   4745  CB  ARG A 306      15.960 -36.208 -18.534  1.00  5.440          C  
ATOM   4746  CG  ARG A 306      17.360 -36.577 -18.990  1.00  5.440          C  
ATOM   4747  CD  ARG A 306      18.305 -36.653 -17.851  1.00  5.440          C  
ATOM   4748  NE  ARG A 306      19.653 -36.993 -18.290  1.00  5.440          N  
ATOM   4749  CZ  ARG A 306      20.727 -37.124 -17.480  1.00  5.440          C  
ATOM   4750  NH1 ARG A 306      20.609 -36.941 -16.178  1.00  5.440          N  
ATOM   4751  NH2 ARG A 306      21.904 -37.437 -17.999  1.00  5.440          N  
ATOM   4752  H   ARG A 306      15.700 -34.143 -20.150  1.00  4.610          H  
ATOM   4753  HA  ARG A 306      14.950 -37.010 -20.234  1.00  4.680          H  
ATOM   4754 1HB  ARG A 306      16.020 -35.263 -17.998  1.00  6.520          H  
ATOM   4755 2HB  ARG A 306      15.631 -36.966 -17.822  1.00  6.520          H  
ATOM   4756 1HG  ARG A 306      17.335 -37.549 -19.480  1.00  6.520          H  
ATOM   4757 2HG  ARG A 306      17.724 -35.826 -19.690  1.00  6.520          H  
ATOM   4758 1HD  ARG A 306      18.340 -35.685 -17.350  1.00  6.520          H  
ATOM   4759 2HD  ARG A 306      17.964 -37.418 -17.154  1.00  6.520          H  
ATOM   4760  HE  ARG A 306      19.794 -37.143 -19.282  1.00  6.520          H  
ATOM   4761 1HH1 ARG A 306      19.716 -36.703 -15.777  1.00  6.520          H  
ATOM   4762 2HH1 ARG A 306      21.416 -37.040 -15.578  1.00  6.520          H  
ATOM   4763 1HH2 ARG A 306      21.997 -37.577 -18.996  1.00  6.520          H  
ATOM   4764 2HH2 ARG A 306      22.713 -37.536 -17.402  1.00  6.520          H  
ATOM   4765  N   ASN A 307      12.885 -34.814 -19.347  1.00  3.930          N  
ATOM   4766  CA  ASN A 307      11.565 -34.486 -18.811  1.00  4.520          C  
ATOM   4767  C   ASN A 307      11.513 -34.554 -17.277  1.00  4.850          C  
ATOM   4768  O   ASN A 307      12.237 -33.835 -16.588  1.00  4.790          O  
ATOM   4769  CB  ASN A 307      10.504 -35.394 -19.423  1.00  6.090          C  
ATOM   4770  CG  ASN A 307      10.333 -35.243 -20.910  1.00  6.090          C  
ATOM   4771  OD1 ASN A 307      10.205 -34.135 -21.442  1.00  6.090          O  
ATOM   4772  ND2 ASN A 307      10.330 -36.352 -21.602  1.00  6.090          N  
ATOM   4773  H   ASN A 307      13.336 -34.145 -19.970  1.00  4.720          H  
ATOM   4774  HA  ASN A 307      11.334 -33.455 -19.088  1.00  5.420          H  
ATOM   4775 1HB  ASN A 307      10.737 -36.438 -19.210  1.00  7.310          H  
ATOM   4776 2HB  ASN A 307       9.538 -35.171 -18.968  1.00  7.310          H  
ATOM   4777 1HD2 ASN A 307      10.222 -36.323 -22.597  1.00  7.310          H  
ATOM   4778 2HD2 ASN A 307      10.441 -37.232 -21.138  1.00  7.310          H  
ATOM   4779  N   LEU A 308      10.629 -35.399 -16.743  1.00  5.530          N  
ATOM   4780  CA  LEU A 308      10.448 -35.525 -15.307  1.00  6.120          C  
ATOM   4781  C   LEU A 308      10.988 -36.853 -14.804  1.00  6.060          C  
ATOM   4782  O   LEU A 308      10.989 -37.850 -15.523  1.00  6.190          O  
ATOM   4783  CB  LEU A 308       8.956 -35.409 -14.979  1.00  8.330          C  
ATOM   4784  CG  LEU A 308       8.245 -34.113 -15.477  1.00  8.330          C  
ATOM   4785  CD1 LEU A 308       6.788 -34.215 -15.160  1.00  8.330          C  
ATOM   4786  CD2 LEU A 308       8.830 -32.884 -14.804  1.00  8.330          C  
ATOM   4787  H   LEU A 308      10.085 -35.990 -17.346  1.00  6.640          H  
ATOM   4788  HA  LEU A 308      11.003 -34.737 -14.808  1.00  7.340          H  
ATOM   4789 1HB  LEU A 308       8.444 -36.263 -15.418  1.00 10.000          H  
ATOM   4790 2HB  LEU A 308       8.837 -35.465 -13.894  1.00 10.000          H  
ATOM   4791  HG  LEU A 308       8.362 -34.025 -16.557  1.00 10.000          H  
ATOM   4792 1HD1 LEU A 308       6.270 -33.322 -15.508  1.00 10.000          H  
ATOM   4793 2HD1 LEU A 308       6.362 -35.092 -15.647  1.00 10.000          H  
ATOM   4794 3HD1 LEU A 308       6.675 -34.304 -14.091  1.00 10.000          H  
ATOM   4795 1HD2 LEU A 308       8.313 -31.994 -15.156  1.00 10.000          H  
ATOM   4796 2HD2 LEU A 308       8.696 -32.977 -13.747  1.00 10.000          H  
ATOM   4797 3HD2 LEU A 308       9.887 -32.788 -15.030  1.00 10.000          H  
ATOM   4798  N   LYS A 309      11.417 -36.880 -13.547  1.00  6.220          N  
ATOM   4799  CA  LYS A 309      11.896 -38.116 -12.939  1.00  6.450          C  
ATOM   4800  C   LYS A 309      10.835 -39.209 -13.001  1.00  6.250          C  
ATOM   4801  O   LYS A 309       9.672 -38.979 -12.669  1.00  6.460          O  
ATOM   4802  CB  LYS A 309      12.308 -37.861 -11.486  1.00  8.940          C  
ATOM   4803  CG  LYS A 309      12.907 -39.068 -10.762  1.00  8.940          C  
ATOM   4804  CD  LYS A 309      13.364 -38.703  -9.350  1.00  8.940          C  
ATOM   4805  CE  LYS A 309      13.945 -39.914  -8.625  1.00  8.940          C  
ATOM   4806  NZ  LYS A 309      14.407 -39.572  -7.249  1.00  8.940          N  
ATOM   4807  H   LYS A 309      11.402 -36.031 -13.001  1.00  7.460          H  
ATOM   4808  HA  LYS A 309      12.766 -38.462 -13.498  1.00  7.740          H  
ATOM   4809 1HB  LYS A 309      13.036 -37.052 -11.452  1.00 10.730          H  
ATOM   4810 2HB  LYS A 309      11.434 -37.538 -10.917  1.00 10.730          H  
ATOM   4811 1HG  LYS A 309      12.156 -39.860 -10.687  1.00 10.730          H  
ATOM   4812 2HG  LYS A 309      13.755 -39.451 -11.327  1.00 10.730          H  
ATOM   4813 1HD  LYS A 309      14.122 -37.919  -9.400  1.00 10.730          H  
ATOM   4814 2HD  LYS A 309      12.512 -38.326  -8.785  1.00 10.730          H  
ATOM   4815 1HE  LYS A 309      13.181 -40.689  -8.561  1.00 10.730          H  
ATOM   4816 2HE  LYS A 309      14.790 -40.298  -9.196  1.00 10.730          H  
ATOM   4817 1HZ  LYS A 309      14.784 -40.399  -6.805  1.00 10.730          H  
ATOM   4818 2HZ  LYS A 309      15.125 -38.862  -7.298  1.00 10.730          H  
ATOM   4819 3HZ  LYS A 309      13.629 -39.226  -6.706  1.00 10.730          H  
ATOM   4820  N   LYS A 310      11.238 -40.398 -13.434  1.00  6.140          N  
ATOM   4821  CA  LYS A 310      10.322 -41.523 -13.515  1.00  6.230          C  
ATOM   4822  C   LYS A 310      10.305 -42.288 -12.203  1.00  5.830          C  
ATOM   4823  O   LYS A 310      11.299 -42.307 -11.477  1.00  5.770          O  
ATOM   4824  CB  LYS A 310      10.713 -42.448 -14.664  1.00  8.690          C  
ATOM   4825  CG  LYS A 310      10.576 -41.808 -16.041  1.00  8.690          C  
ATOM   4826  CD  LYS A 310      10.950 -42.784 -17.155  1.00  8.690          C  
ATOM   4827  CE  LYS A 310      10.810 -42.136 -18.531  1.00  8.690          C  
ATOM   4828  NZ  LYS A 310      11.184 -43.075 -19.631  1.00  8.690          N  
ATOM   4829  H   LYS A 310      12.202 -40.516 -13.704  1.00  7.370          H  
ATOM   4830  HA  LYS A 310       9.316 -41.143 -13.696  1.00  7.480          H  
ATOM   4831 1HB  LYS A 310      11.747 -42.763 -14.538  1.00 10.420          H  
ATOM   4832 2HB  LYS A 310      10.091 -43.344 -14.637  1.00 10.420          H  
ATOM   4833 1HG  LYS A 310       9.546 -41.481 -16.182  1.00 10.420          H  
ATOM   4834 2HG  LYS A 310      11.222 -40.927 -16.097  1.00 10.420          H  
ATOM   4835 1HD  LYS A 310      11.982 -43.111 -17.021  1.00 10.420          H  
ATOM   4836 2HD  LYS A 310      10.301 -43.658 -17.108  1.00 10.420          H  
ATOM   4837 1HE  LYS A 310       9.777 -41.821 -18.672  1.00 10.420          H  
ATOM   4838 2HE  LYS A 310      11.457 -41.258 -18.579  1.00 10.420          H  
ATOM   4839 1HZ  LYS A 310      11.078 -42.610 -20.522  1.00 10.420          H  
ATOM   4840 2HZ  LYS A 310      12.146 -43.365 -19.517  1.00 10.420          H  
ATOM   4841 3HZ  LYS A 310      10.583 -43.886 -19.603  1.00 10.420          H  
ATOM   4842  N   ILE A 311       9.198 -42.964 -11.931  1.00  5.810          N  
ATOM   4843  CA  ILE A 311       9.089 -43.790 -10.741  1.00  5.630          C  
ATOM   4844  C   ILE A 311       9.186 -45.255 -11.155  1.00  5.410          C  
ATOM   4845  O   ILE A 311       8.418 -45.715 -12.002  1.00  5.710          O  
ATOM   4846  CB  ILE A 311       7.758 -43.508  -9.996  1.00  7.950          C  
ATOM   4847  CG1 ILE A 311       7.701 -42.001  -9.584  1.00  7.950          C  
ATOM   4848  CG2 ILE A 311       7.661 -44.392  -8.763  1.00  7.950          C  
ATOM   4849  CD1 ILE A 311       6.355 -41.524  -9.029  1.00  7.950          C  
ATOM   4850  H   ILE A 311       8.417 -42.904 -12.569  1.00  6.970          H  
ATOM   4851  HA  ILE A 311       9.919 -43.567 -10.070  1.00  6.760          H  
ATOM   4852  HB  ILE A 311       6.920 -43.718 -10.659  1.00  9.540          H  
ATOM   4853 1HG1 ILE A 311       8.471 -41.816  -8.836  1.00  9.540          H  
ATOM   4854 2HG1 ILE A 311       7.927 -41.396 -10.462  1.00  9.540          H  
ATOM   4855 1HG2 ILE A 311       6.731 -44.224  -8.230  1.00  9.540          H  
ATOM   4856 2HG2 ILE A 311       7.710 -45.425  -9.058  1.00  9.540          H  
ATOM   4857 3HG2 ILE A 311       8.499 -44.161  -8.110  1.00  9.540          H  
ATOM   4858 1HD1 ILE A 311       6.426 -40.463  -8.790  1.00  9.540          H  
ATOM   4859 2HD1 ILE A 311       5.574 -41.673  -9.775  1.00  9.540          H  
ATOM   4860 3HD1 ILE A 311       6.098 -42.070  -8.129  1.00  9.540          H  
ATOM   4861  N   THR A 312      10.159 -45.969 -10.593  1.00  5.080          N  
ATOM   4862  CA  THR A 312      10.391 -47.369 -10.927  1.00  4.960          C  
ATOM   4863  C   THR A 312       9.426 -48.252 -10.151  1.00  4.870          C  
ATOM   4864  O   THR A 312       8.810 -47.802  -9.178  1.00  4.930          O  
ATOM   4865  CB  THR A 312      11.821 -47.809 -10.590  1.00  6.990          C  
ATOM   4866  OG1 THR A 312      11.994 -47.734  -9.178  1.00  6.990          O  
ATOM   4867  CG2 THR A 312      12.831 -46.905 -11.285  1.00  6.990          C  
ATOM   4868  H   THR A 312      10.755 -45.532  -9.902  1.00  6.100          H  
ATOM   4869  HA  THR A 312      10.215 -47.514 -11.993  1.00  5.950          H  
ATOM   4870  HB  THR A 312      11.965 -48.841 -10.908  1.00  8.390          H  
ATOM   4871  HG1 THR A 312      12.465 -48.553  -8.875  1.00  8.390          H  
ATOM   4872 1HG2 THR A 312      13.841 -47.228 -11.030  1.00  8.390          H  
ATOM   4873 2HG2 THR A 312      12.689 -46.966 -12.362  1.00  8.390          H  
ATOM   4874 3HG2 THR A 312      12.691 -45.875 -10.963  1.00  8.390          H  
ATOM   4875  N   ARG A 313       9.362 -49.540 -10.505  1.00  4.950          N  
ATOM   4876  CA  ARG A 313       8.413 -50.464  -9.879  1.00  5.050          C  
ATOM   4877  C   ARG A 313       8.480 -50.547  -8.352  1.00  4.620          C  
ATOM   4878  O   ARG A 313       7.436 -50.660  -7.702  1.00  4.830          O  
ATOM   4879  CB  ARG A 313       8.613 -51.871 -10.431  1.00  7.030          C  
ATOM   4880  CG  ARG A 313       9.938 -52.526 -10.050  1.00  7.030          C  
ATOM   4881  CD  ARG A 313      10.147 -53.819 -10.688  1.00  7.030          C  
ATOM   4882  NE  ARG A 313      11.406 -54.406 -10.247  1.00  7.030          N  
ATOM   4883  CZ  ARG A 313      11.863 -55.628 -10.600  1.00  7.030          C  
ATOM   4884  NH1 ARG A 313      11.160 -56.403 -11.407  1.00  7.030          N  
ATOM   4885  NH2 ARG A 313      13.024 -56.051 -10.129  1.00  7.030          N  
ATOM   4886  H   ARG A 313       9.936 -49.861 -11.273  1.00  5.940          H  
ATOM   4887  HA  ARG A 313       7.416 -50.149 -10.161  1.00  6.060          H  
ATOM   4888 1HB  ARG A 313       7.813 -52.516 -10.070  1.00  8.440          H  
ATOM   4889 2HB  ARG A 313       8.551 -51.850 -11.517  1.00  8.440          H  
ATOM   4890 1HG  ARG A 313      10.771 -51.875 -10.316  1.00  8.440          H  
ATOM   4891 2HG  ARG A 313       9.963 -52.725  -8.981  1.00  8.440          H  
ATOM   4892 1HD  ARG A 313       9.334 -54.492 -10.417  1.00  8.440          H  
ATOM   4893 2HD  ARG A 313      10.183 -53.692 -11.769  1.00  8.440          H  
ATOM   4894  HE  ARG A 313      11.999 -53.828  -9.615  1.00  8.440          H  
ATOM   4895 1HH1 ARG A 313      10.273 -56.088 -11.770  1.00  8.440          H  
ATOM   4896 2HH1 ARG A 313      11.508 -57.315 -11.665  1.00  8.440          H  
ATOM   4897 1HH2 ARG A 313      13.560 -55.461  -9.500  1.00  8.440          H  
ATOM   4898 2HH2 ARG A 313      13.375 -56.960 -10.383  1.00  8.440          H  
ATOM   4899  N   GLU A 314       9.664 -50.368  -7.758  1.00  4.310          N  
ATOM   4900  CA  GLU A 314       9.817 -50.465  -6.307  1.00  4.210          C  
ATOM   4901  C   GLU A 314       8.981 -49.433  -5.538  1.00  4.340          C  
ATOM   4902  O   GLU A 314       8.748 -49.584  -4.338  1.00  4.870          O  
ATOM   4903  CB  GLU A 314      11.299 -50.351  -5.946  1.00  5.930          C  
ATOM   4904  CG  GLU A 314      12.148 -51.541  -6.456  1.00  5.930          C  
ATOM   4905  CD  GLU A 314      12.568 -51.418  -7.912  1.00  5.930          C  
ATOM   4906  OE1 GLU A 314      12.395 -50.349  -8.480  1.00  5.930          O  
ATOM   4907  OE2 GLU A 314      13.045 -52.391  -8.462  1.00  5.930          O  
ATOM   4908  H   GLU A 314      10.510 -50.228  -8.321  1.00  5.170          H  
ATOM   4909  HA  GLU A 314       9.475 -51.454  -6.002  1.00  5.050          H  
ATOM   4910 1HB  GLU A 314      11.707 -49.430  -6.365  1.00  7.120          H  
ATOM   4911 2HB  GLU A 314      11.408 -50.296  -4.863  1.00  7.120          H  
ATOM   4912 1HG  GLU A 314      13.042 -51.624  -5.838  1.00  7.120          H  
ATOM   4913 2HG  GLU A 314      11.569 -52.456  -6.330  1.00  7.120          H  
ATOM   4914  N   GLN A 315       8.603 -48.346  -6.207  1.00  4.150          N  
ATOM   4915  CA  GLN A 315       7.778 -47.308  -5.620  1.00  3.960          C  
ATOM   4916  C   GLN A 315       6.454 -47.201  -6.371  1.00  3.680          C  
ATOM   4917  O   GLN A 315       5.414 -46.959  -5.763  1.00  3.730          O  
ATOM   4918  CB  GLN A 315       8.506 -45.973  -5.616  1.00  5.620          C  
ATOM   4919  CG  GLN A 315       9.725 -45.925  -4.727  1.00  5.620          C  
ATOM   4920  CD  GLN A 315      10.407 -44.575  -4.784  1.00  5.620          C  
ATOM   4921  OE1 GLN A 315      10.238 -43.833  -5.759  1.00  5.620          O  
ATOM   4922  NE2 GLN A 315      11.172 -44.247  -3.752  1.00  5.620          N  
ATOM   4923  H   GLN A 315       8.854 -48.273  -7.190  1.00  4.980          H  
ATOM   4924  HA  GLN A 315       7.556 -47.576  -4.591  1.00  4.750          H  
ATOM   4925 1HB  GLN A 315       8.861 -45.790  -6.613  1.00  6.740          H  
ATOM   4926 2HB  GLN A 315       7.824 -45.168  -5.342  1.00  6.740          H  
ATOM   4927 1HG  GLN A 315       9.423 -46.124  -3.699  1.00  6.740          H  
ATOM   4928 2HG  GLN A 315      10.430 -46.684  -5.063  1.00  6.740          H  
ATOM   4929 1HE2 GLN A 315      11.645 -43.365  -3.738  1.00  6.740          H  
ATOM   4930 2HE2 GLN A 315      11.280 -44.881  -2.985  1.00  6.740          H  
ATOM   4931  N   ARG A 316       6.477 -47.436  -7.691  1.00  3.730          N  
ATOM   4932  CA  ARG A 316       5.307 -47.287  -8.552  1.00  3.800          C  
ATOM   4933  C   ARG A 316       4.187 -48.195  -8.091  1.00  3.360          C  
ATOM   4934  O   ARG A 316       3.013 -47.827  -8.135  1.00  3.610          O  
ATOM   4935  CB  ARG A 316       5.619 -47.576 -10.011  1.00  5.290          C  
ATOM   4936  CG  ARG A 316       4.474 -47.305 -10.965  1.00  5.290          C  
ATOM   4937  CD  ARG A 316       4.886 -47.473 -12.369  1.00  5.290          C  
ATOM   4938  NE  ARG A 316       3.762 -47.274 -13.287  1.00  5.290          N  
ATOM   4939  CZ  ARG A 316       3.832 -47.353 -14.635  1.00  5.290          C  
ATOM   4940  NH1 ARG A 316       4.977 -47.622 -15.230  1.00  5.290          N  
ATOM   4941  NH2 ARG A 316       2.739 -47.156 -15.359  1.00  5.290          N  
ATOM   4942  H   ARG A 316       7.355 -47.676  -8.135  1.00  4.480          H  
ATOM   4943  HA  ARG A 316       4.983 -46.258  -8.504  1.00  4.560          H  
ATOM   4944 1HB  ARG A 316       6.481 -46.998 -10.337  1.00  6.350          H  
ATOM   4945 2HB  ARG A 316       5.864 -48.613 -10.114  1.00  6.350          H  
ATOM   4946 1HG  ARG A 316       3.656 -47.996 -10.770  1.00  6.350          H  
ATOM   4947 2HG  ARG A 316       4.125 -46.280 -10.829  1.00  6.350          H  
ATOM   4948 1HD  ARG A 316       5.666 -46.741 -12.603  1.00  6.350          H  
ATOM   4949 2HD  ARG A 316       5.274 -48.481 -12.508  1.00  6.350          H  
ATOM   4950  HE  ARG A 316       2.859 -47.064 -12.877  1.00  6.350          H  
ATOM   4951 1HH1 ARG A 316       5.813 -47.770 -14.682  1.00  6.350          H  
ATOM   4952 2HH1 ARG A 316       5.022 -47.679 -16.238  1.00  6.350          H  
ATOM   4953 1HH2 ARG A 316       1.861 -46.947 -14.903  1.00  6.350          H  
ATOM   4954 2HH2 ARG A 316       2.780 -47.211 -16.366  1.00  6.350          H  
ATOM   4955  N   ARG A 317       4.549 -49.377  -7.592  1.00  3.060          N  
ATOM   4956  CA  ARG A 317       3.584 -50.363  -7.132  1.00  3.060          C  
ATOM   4957  C   ARG A 317       2.835 -49.901  -5.874  1.00  3.000          C  
ATOM   4958  O   ARG A 317       1.902 -50.573  -5.431  1.00  3.440          O  
ATOM   4959  CB  ARG A 317       4.279 -51.686  -6.850  1.00  4.280          C  
ATOM   4960  CG  ARG A 317       5.170 -51.687  -5.627  1.00  4.280          C  
ATOM   4961  CD  ARG A 317       5.977 -52.915  -5.517  1.00  4.280          C  
ATOM   4962  NE  ARG A 317       6.776 -52.920  -4.294  1.00  4.280          N  
ATOM   4963  CZ  ARG A 317       7.723 -53.830  -3.982  1.00  4.280          C  
ATOM   4964  NH1 ARG A 317       8.013 -54.820  -4.812  1.00  4.280          N  
ATOM   4965  NH2 ARG A 317       8.367 -53.724  -2.832  1.00  4.280          N  
ATOM   4966  H   ARG A 317       5.543 -49.632  -7.589  1.00  3.670          H  
ATOM   4967  HA  ARG A 317       2.856 -50.520  -7.927  1.00  3.670          H  
ATOM   4968 1HB  ARG A 317       3.537 -52.470  -6.725  1.00  5.140          H  
ATOM   4969 2HB  ARG A 317       4.903 -51.951  -7.704  1.00  5.140          H  
ATOM   4970 1HG  ARG A 317       5.844 -50.829  -5.643  1.00  5.140          H  
ATOM   4971 2HG  ARG A 317       4.543 -51.639  -4.742  1.00  5.140          H  
ATOM   4972 1HD  ARG A 317       5.321 -53.783  -5.509  1.00  5.140          H  
ATOM   4973 2HD  ARG A 317       6.654 -52.965  -6.371  1.00  5.140          H  
ATOM   4974  HE  ARG A 317       6.570 -52.187  -3.597  1.00  5.140          H  
ATOM   4975 1HH1 ARG A 317       7.524 -54.906  -5.690  1.00  5.140          H  
ATOM   4976 2HH1 ARG A 317       8.724 -55.496  -4.566  1.00  5.140          H  
ATOM   4977 1HH2 ARG A 317       8.151 -52.963  -2.195  1.00  5.140          H  
ATOM   4978 2HH2 ARG A 317       9.076 -54.393  -2.584  1.00  5.140          H  
ATOM   4979  N   HIS A 318       3.270 -48.785  -5.273  1.00  2.730          N  
ATOM   4980  CA  HIS A 318       2.642 -48.222  -4.096  1.00  3.000          C  
ATOM   4981  C   HIS A 318       1.950 -46.887  -4.409  1.00  2.680          C  
ATOM   4982  O   HIS A 318       1.545 -46.175  -3.484  1.00  3.090          O  
ATOM   4983  CB  HIS A 318       3.690 -48.000  -3.002  1.00  4.090          C  
ATOM   4984  CG  HIS A 318       4.362 -49.258  -2.571  1.00  4.090          C  
ATOM   4985  ND1 HIS A 318       3.735 -50.224  -1.810  1.00  4.090          N  
ATOM   4986  CD2 HIS A 318       5.609 -49.714  -2.809  1.00  4.090          C  
ATOM   4987  CE1 HIS A 318       4.573 -51.224  -1.602  1.00  4.090          C  
ATOM   4988  NE2 HIS A 318       5.719 -50.942  -2.209  1.00  4.090          N  
ATOM   4989  H   HIS A 318       4.059 -48.269  -5.660  1.00  3.280          H  
ATOM   4990  HA  HIS A 318       1.888 -48.909  -3.718  1.00  3.600          H  
ATOM   4991 1HB  HIS A 318       4.454 -47.311  -3.369  1.00  4.910          H  
ATOM   4992 2HB  HIS A 318       3.222 -47.542  -2.133  1.00  4.910          H  
ATOM   4993  HD1 HIS A 318       2.758 -50.259  -1.589  1.00  4.910          H  
ATOM   4994  HD2 HIS A 318       6.444 -49.303  -3.361  1.00  4.910          H  
ATOM   4995  HE1 HIS A 318       4.264 -52.094  -1.023  1.00  4.910          H  
ATOM   4996  N   MET A 319       1.806 -46.545  -5.699  1.00  2.360          N  
ATOM   4997  CA  MET A 319       1.143 -45.297  -6.086  1.00  2.100          C  
ATOM   4998  C   MET A 319      -0.338 -45.582  -6.245  1.00  2.100          C  
ATOM   4999  O   MET A 319      -0.731 -46.686  -6.627  1.00  2.350          O  
ATOM   5000  CB  MET A 319       1.692 -44.727  -7.395  1.00  3.040          C  
ATOM   5001  CG  MET A 319       3.179 -44.341  -7.416  1.00  3.040          C  
ATOM   5002  SD  MET A 319       3.632 -42.977  -6.367  1.00  3.040          S  
ATOM   5003  CE  MET A 319       4.461 -43.829  -5.040  1.00  3.040          C  
ATOM   5004  H   MET A 319       2.166 -47.160  -6.435  1.00  2.830          H  
ATOM   5005  HA  MET A 319       1.259 -44.556  -5.295  1.00  2.520          H  
ATOM   5006 1HB  MET A 319       1.538 -45.454  -8.190  1.00  3.650          H  
ATOM   5007 2HB  MET A 319       1.118 -43.828  -7.656  1.00  3.650          H  
ATOM   5008 1HG  MET A 319       3.725 -45.198  -7.061  1.00  3.650          H  
ATOM   5009 2HG  MET A 319       3.495 -44.117  -8.436  1.00  3.650          H  
ATOM   5010 1HE  MET A 319       4.802 -43.106  -4.302  1.00  3.650          H  
ATOM   5011 2HE  MET A 319       3.777 -44.532  -4.567  1.00  3.650          H  
ATOM   5012 3HE  MET A 319       5.317 -44.374  -5.438  1.00  3.650          H  
ATOM   5013  N   LYS A 320      -1.171 -44.603  -5.951  1.00  2.110          N  
ATOM   5014  CA  LYS A 320      -2.608 -44.791  -6.088  1.00  2.250          C  
ATOM   5015  C   LYS A 320      -3.180 -44.177  -7.363  1.00  2.020          C  
ATOM   5016  O   LYS A 320      -2.606 -43.249  -7.952  1.00  1.960          O  
ATOM   5017  CB  LYS A 320      -3.321 -44.236  -4.836  1.00  3.090          C  
ATOM   5018  CG  LYS A 320      -4.854 -44.387  -4.779  1.00  3.090          C  
ATOM   5019  CD  LYS A 320      -5.403 -43.947  -3.432  1.00  3.090          C  
ATOM   5020  CE  LYS A 320      -6.937 -43.884  -3.433  1.00  3.090          C  
ATOM   5021  NZ  LYS A 320      -7.572 -45.245  -3.460  1.00  3.090          N  
ATOM   5022  H   LYS A 320      -0.795 -43.693  -5.640  1.00  2.530          H  
ATOM   5023  HA  LYS A 320      -2.805 -45.861  -6.131  1.00  2.700          H  
ATOM   5024 1HB  LYS A 320      -2.899 -44.702  -3.950  1.00  3.710          H  
ATOM   5025 2HB  LYS A 320      -3.127 -43.184  -4.759  1.00  3.710          H  
ATOM   5026 1HG  LYS A 320      -5.305 -43.722  -5.509  1.00  3.710          H  
ATOM   5027 2HG  LYS A 320      -5.147 -45.409  -4.994  1.00  3.710          H  
ATOM   5028 1HD  LYS A 320      -5.080 -44.646  -2.664  1.00  3.710          H  
ATOM   5029 2HD  LYS A 320      -5.006 -42.970  -3.190  1.00  3.710          H  
ATOM   5030 1HE  LYS A 320      -7.269 -43.352  -2.543  1.00  3.710          H  
ATOM   5031 2HE  LYS A 320      -7.264 -43.329  -4.317  1.00  3.710          H  
ATOM   5032 1HZ  LYS A 320      -8.577 -45.142  -3.459  1.00  3.710          H  
ATOM   5033 2HZ  LYS A 320      -7.291 -45.756  -4.288  1.00  3.710          H  
ATOM   5034 3HZ  LYS A 320      -7.290 -45.762  -2.638  1.00  3.710          H  
ATOM   5035  N   ARG A 321      -4.320 -44.716  -7.787  1.00  2.080          N  
ATOM   5036  CA  ARG A 321      -5.092 -44.098  -8.841  1.00  1.950          C  
ATOM   5037  C   ARG A 321      -6.379 -43.642  -8.188  1.00  1.960          C  
ATOM   5038  O   ARG A 321      -7.048 -44.410  -7.489  1.00  2.060          O  
ATOM   5039  CB  ARG A 321      -5.398 -45.031 -10.000  1.00  2.780          C  
ATOM   5040  CG  ARG A 321      -6.128 -44.334 -11.178  1.00  2.780          C  
ATOM   5041  CD  ARG A 321      -6.320 -45.225 -12.356  1.00  2.780          C  
ATOM   5042  NE  ARG A 321      -7.311 -46.283 -12.099  1.00  2.780          N  
ATOM   5043  CZ  ARG A 321      -7.061 -47.603 -11.910  1.00  2.780          C  
ATOM   5044  NH1 ARG A 321      -5.832 -48.098 -11.935  1.00  2.780          N  
ATOM   5045  NH2 ARG A 321      -8.094 -48.392 -11.696  1.00  2.780          N  
ATOM   5046  H   ARG A 321      -4.688 -45.533  -7.318  1.00  2.500          H  
ATOM   5047  HA  ARG A 321      -4.563 -43.228  -9.222  1.00  2.340          H  
ATOM   5048 1HB  ARG A 321      -4.475 -45.462 -10.380  1.00  3.340          H  
ATOM   5049 2HB  ARG A 321      -6.030 -45.842  -9.651  1.00  3.340          H  
ATOM   5050 1HG  ARG A 321      -7.120 -44.010 -10.850  1.00  3.340          H  
ATOM   5051 2HG  ARG A 321      -5.553 -43.459 -11.495  1.00  3.340          H  
ATOM   5052 1HD  ARG A 321      -6.687 -44.619 -13.186  1.00  3.340          H  
ATOM   5053 2HD  ARG A 321      -5.376 -45.677 -12.637  1.00  3.340          H  
ATOM   5054  HE  ARG A 321      -8.310 -46.010 -12.062  1.00  3.340          H  
ATOM   5055 1HH1 ARG A 321      -5.042 -47.497 -12.098  1.00  3.340          H  
ATOM   5056 2HH1 ARG A 321      -5.684 -49.087 -11.791  1.00  3.340          H  
ATOM   5057 1HH2 ARG A 321      -9.038 -47.965 -11.690  1.00  3.340          H  
ATOM   5058 2HH2 ARG A 321      -7.971 -49.380 -11.550  1.00  3.340          H  
ATOM   5059  N   TRP A 322      -6.695 -42.380  -8.372  1.00  1.850          N  
ATOM   5060  CA  TRP A 322      -7.886 -41.814  -7.782  1.00  1.860          C  
ATOM   5061  C   TRP A 322      -8.937 -41.803  -8.862  1.00  1.870          C  
ATOM   5062  O   TRP A 322      -8.619 -41.487 -10.011  1.00  1.830          O  
ATOM   5063  CB  TRP A 322      -7.561 -40.408  -7.301  1.00  2.600          C  
ATOM   5064  CG  TRP A 322      -6.580 -40.404  -6.200  1.00  2.600          C  
ATOM   5065  CD1 TRP A 322      -5.245 -40.572  -6.331  1.00  2.600          C  
ATOM   5066  CD2 TRP A 322      -6.818 -40.200  -4.801  1.00  2.600          C  
ATOM   5067  NE1 TRP A 322      -4.640 -40.517  -5.108  1.00  2.600          N  
ATOM   5068  CE2 TRP A 322      -5.578 -40.279  -4.165  1.00  2.600          C  
ATOM   5069  CE3 TRP A 322      -7.956 -39.961  -4.044  1.00  2.600          C  
ATOM   5070  CZ2 TRP A 322      -5.448 -40.128  -2.813  1.00  2.600          C  
ATOM   5071  CZ3 TRP A 322      -7.820 -39.801  -2.684  1.00  2.600          C  
ATOM   5072  CH2 TRP A 322      -6.596 -39.886  -2.092  1.00  2.600          C  
ATOM   5073  H   TRP A 322      -6.087 -41.802  -8.959  1.00  2.220          H  
ATOM   5074  HA  TRP A 322      -8.218 -42.431  -6.949  1.00  2.230          H  
ATOM   5075 1HB  TRP A 322      -7.170 -39.818  -8.103  1.00  3.120          H  
ATOM   5076 2HB  TRP A 322      -8.455 -39.945  -6.955  1.00  3.120          H  
ATOM   5077  HD1 TRP A 322      -4.731 -40.748  -7.271  1.00  3.120          H  
ATOM   5078  HE1 TRP A 322      -3.613 -40.659  -4.945  1.00  3.120          H  
ATOM   5079  HE3 TRP A 322      -8.932 -39.891  -4.515  1.00  3.120          H  
ATOM   5080  HZ2 TRP A 322      -4.480 -40.196  -2.314  1.00  3.120          H  
ATOM   5081  HZ3 TRP A 322      -8.716 -39.605  -2.101  1.00  3.120          H  
ATOM   5082  HH2 TRP A 322      -6.521 -39.762  -1.036  1.00  3.120          H  
ATOM   5083  N   GLU A 323     -10.187 -42.104  -8.523  1.00  1.920          N  
ATOM   5084  CA  GLU A 323     -11.219 -42.073  -9.552  1.00  1.940          C  
ATOM   5085  C   GLU A 323     -12.466 -41.338  -9.120  1.00  1.910          C  
ATOM   5086  O   GLU A 323     -13.072 -41.650  -8.091  1.00  1.950          O  
ATOM   5087  CB  GLU A 323     -11.620 -43.494  -9.977  1.00  2.710          C  
ATOM   5088  CG  GLU A 323     -10.519 -44.324 -10.654  1.00  2.710          C  
ATOM   5089  CD  GLU A 323     -11.008 -45.685 -11.114  1.00  2.710          C  
ATOM   5090  OE1 GLU A 323     -12.078 -46.076 -10.715  1.00  2.710          O  
ATOM   5091  OE2 GLU A 323     -10.308 -46.326 -11.879  1.00  2.710          O  
ATOM   5092  H   GLU A 323     -10.419 -42.360  -7.572  1.00  2.300          H  
ATOM   5093  HA  GLU A 323     -10.824 -41.558 -10.424  1.00  2.330          H  
ATOM   5094 1HB  GLU A 323     -11.973 -44.047  -9.109  1.00  3.250          H  
ATOM   5095 2HB  GLU A 323     -12.450 -43.427 -10.679  1.00  3.250          H  
ATOM   5096 1HG  GLU A 323     -10.139 -43.774 -11.507  1.00  3.250          H  
ATOM   5097 2HG  GLU A 323      -9.695 -44.461  -9.953  1.00  3.250          H  
ATOM   5098  N   TYR A 324     -12.859 -40.383  -9.948  1.00  1.860          N  
ATOM   5099  CA  TYR A 324     -14.062 -39.605  -9.721  1.00  1.850          C  
ATOM   5100  C   TYR A 324     -14.917 -39.619 -10.965  1.00  1.880          C  
ATOM   5101  O   TYR A 324     -14.402 -39.670 -12.086  1.00  1.870          O  
ATOM   5102  CB  TYR A 324     -13.706 -38.176  -9.324  1.00  2.590          C  
ATOM   5103  CG  TYR A 324     -12.931 -38.091  -8.028  1.00  2.590          C  
ATOM   5104  CD1 TYR A 324     -11.566 -38.250  -8.039  1.00  2.590          C  
ATOM   5105  CD2 TYR A 324     -13.584 -37.842  -6.834  1.00  2.590          C  
ATOM   5106  CE1 TYR A 324     -10.846 -38.159  -6.865  1.00  2.590          C  
ATOM   5107  CE2 TYR A 324     -12.855 -37.745  -5.659  1.00  2.590          C  
ATOM   5108  CZ  TYR A 324     -11.482 -37.901  -5.683  1.00  2.590          C  
ATOM   5109  OH  TYR A 324     -10.738 -37.780  -4.516  1.00  2.590          O  
ATOM   5110  H   TYR A 324     -12.268 -40.179 -10.762  1.00  2.230          H  
ATOM   5111  HA  TYR A 324     -14.637 -40.067  -8.918  1.00  2.220          H  
ATOM   5112 1HB  TYR A 324     -13.115 -37.729 -10.105  1.00  3.110          H  
ATOM   5113 2HB  TYR A 324     -14.616 -37.584  -9.224  1.00  3.110          H  
ATOM   5114  HD1 TYR A 324     -11.059 -38.443  -8.983  1.00  3.110          H  
ATOM   5115  HD2 TYR A 324     -14.667 -37.710  -6.815  1.00  3.110          H  
ATOM   5116  HE1 TYR A 324      -9.777 -38.270  -6.870  1.00  3.110          H  
ATOM   5117  HE2 TYR A 324     -13.364 -37.536  -4.716  1.00  3.110          H  
ATOM   5118  HH  TYR A 324      -9.770 -37.825  -4.717  1.00  3.110          H  
ATOM   5119  N   PHE A 325     -16.218 -39.559 -10.760  1.00  1.920          N  
ATOM   5120  CA  PHE A 325     -17.167 -39.537 -11.851  1.00  1.940          C  
ATOM   5121  C   PHE A 325     -18.078 -38.357 -11.557  1.00  1.900          C  
ATOM   5122  O   PHE A 325     -18.682 -38.277 -10.483  1.00  1.940          O  
ATOM   5123  CB  PHE A 325     -17.897 -40.874 -11.875  1.00  2.710          C  
ATOM   5124  CG  PHE A 325     -16.948 -42.022 -11.971  1.00  2.710          C  
ATOM   5125  CD1 PHE A 325     -16.452 -42.583 -10.800  1.00  2.710          C  
ATOM   5126  CD2 PHE A 325     -16.527 -42.534 -13.165  1.00  2.710          C  
ATOM   5127  CE1 PHE A 325     -15.560 -43.612 -10.830  1.00  2.710          C  
ATOM   5128  CE2 PHE A 325     -15.625 -43.571 -13.196  1.00  2.710          C  
ATOM   5129  CZ  PHE A 325     -15.141 -44.107 -12.030  1.00  2.710          C  
ATOM   5130  H   PHE A 325     -16.564 -39.528  -9.809  1.00  2.300          H  
ATOM   5131  HA  PHE A 325     -16.654 -39.368 -12.798  1.00  2.330          H  
ATOM   5132 1HB  PHE A 325     -18.449 -40.997 -10.979  1.00  3.250          H  
ATOM   5133 2HB  PHE A 325     -18.591 -40.922 -12.712  1.00  3.250          H  
ATOM   5134  HD1 PHE A 325     -16.785 -42.184  -9.836  1.00  3.250          H  
ATOM   5135  HD2 PHE A 325     -16.909 -42.124 -14.084  1.00  3.250          H  
ATOM   5136  HE1 PHE A 325     -15.179 -44.035  -9.895  1.00  3.250          H  
ATOM   5137  HE2 PHE A 325     -15.287 -43.972 -14.147  1.00  3.250          H  
ATOM   5138  HZ  PHE A 325     -14.423 -44.932 -12.057  1.00  3.250          H  
ATOM   5139  N   ILE A 326     -18.094 -37.390 -12.458  1.00  1.840          N  
ATOM   5140  CA  ILE A 326     -18.838 -36.156 -12.256  1.00  1.790          C  
ATOM   5141  C   ILE A 326     -19.693 -35.773 -13.435  1.00  1.790          C  
ATOM   5142  O   ILE A 326     -19.274 -35.922 -14.578  1.00  1.790          O  
ATOM   5143  CB  ILE A 326     -17.882 -34.993 -11.899  1.00  2.530          C  
ATOM   5144  CG1 ILE A 326     -17.182 -35.338 -10.569  1.00  2.530          C  
ATOM   5145  CG2 ILE A 326     -18.629 -33.639 -11.835  1.00  2.530          C  
ATOM   5146  CD1 ILE A 326     -16.129 -34.417 -10.160  1.00  2.530          C  
ATOM   5147  H   ILE A 326     -17.579 -37.524 -13.334  1.00  2.210          H  
ATOM   5148  HA  ILE A 326     -19.499 -36.302 -11.406  1.00  2.150          H  
ATOM   5149  HB  ILE A 326     -17.103 -34.935 -12.658  1.00  3.030          H  
ATOM   5150 1HG1 ILE A 326     -17.934 -35.399  -9.789  1.00  3.030          H  
ATOM   5151 2HG1 ILE A 326     -16.701 -36.294 -10.662  1.00  3.030          H  
ATOM   5152 1HG2 ILE A 326     -17.938 -32.844 -11.594  1.00  3.030          H  
ATOM   5153 2HG2 ILE A 326     -19.082 -33.402 -12.791  1.00  3.030          H  
ATOM   5154 3HG2 ILE A 326     -19.404 -33.698 -11.069  1.00  3.030          H  
ATOM   5155 1HD1 ILE A 326     -15.718 -34.786  -9.225  1.00  3.030          H  
ATOM   5156 2HD1 ILE A 326     -15.358 -34.392 -10.931  1.00  3.030          H  
ATOM   5157 3HD1 ILE A 326     -16.519 -33.419 -10.001  1.00  3.030          H  
ATOM   5158  N   ALA A 327     -20.880 -35.266 -13.179  1.00  1.800          N  
ATOM   5159  CA  ALA A 327     -21.637 -34.794 -14.320  1.00  1.790          C  
ATOM   5160  C   ALA A 327     -22.253 -33.469 -14.029  1.00  1.770          C  
ATOM   5161  O   ALA A 327     -22.562 -33.148 -12.882  1.00  1.780          O  
ATOM   5162  CB  ALA A 327     -22.724 -35.758 -14.743  1.00  2.510          C  
ATOM   5163  H   ALA A 327     -21.194 -35.186 -12.204  1.00  2.160          H  
ATOM   5164  HA  ALA A 327     -20.945 -34.662 -15.141  1.00  2.150          H  
ATOM   5165 1HB  ALA A 327     -23.216 -35.348 -15.616  1.00  3.010          H  
ATOM   5166 2HB  ALA A 327     -22.287 -36.690 -14.988  1.00  3.010          H  
ATOM   5167 3HB  ALA A 327     -23.448 -35.884 -13.968  1.00  3.010          H  
ATOM   5168  N   ALA A 328     -22.398 -32.687 -15.084  1.00  1.750          N  
ATOM   5169  CA  ALA A 328     -23.060 -31.398 -15.015  1.00  1.730          C  
ATOM   5170  C   ALA A 328     -24.521 -31.611 -15.334  1.00  1.760          C  
ATOM   5171  O   ALA A 328     -24.856 -32.030 -16.442  1.00  1.810          O  
ATOM   5172  CB  ALA A 328     -22.433 -30.398 -15.973  1.00  2.430          C  
ATOM   5173  H   ALA A 328     -22.086 -33.070 -15.983  1.00  2.100          H  
ATOM   5174  HA  ALA A 328     -22.978 -31.013 -14.004  1.00  2.080          H  
ATOM   5175 1HB  ALA A 328     -22.949 -29.456 -15.904  1.00  2.920          H  
ATOM   5176 2HB  ALA A 328     -21.396 -30.254 -15.708  1.00  2.920          H  
ATOM   5177 3HB  ALA A 328     -22.504 -30.769 -16.992  1.00  2.920          H  
ATOM   5178  N   GLU A 329     -25.402 -31.339 -14.382  1.00  1.740          N  
ATOM   5179  CA  GLU A 329     -26.827 -31.574 -14.617  1.00  1.770          C  
ATOM   5180  C   GLU A 329     -27.635 -30.388 -14.150  1.00  1.780          C  
ATOM   5181  O   GLU A 329     -27.214 -29.657 -13.249  1.00  1.750          O  
ATOM   5182  CB  GLU A 329     -27.315 -32.840 -13.893  1.00  2.470          C  
ATOM   5183  CG  GLU A 329     -27.210 -32.777 -12.357  1.00  2.470          C  
ATOM   5184  CD  GLU A 329     -27.701 -34.026 -11.660  1.00  2.470          C  
ATOM   5185  OE1 GLU A 329     -28.136 -34.928 -12.318  1.00  2.470          O  
ATOM   5186  OE2 GLU A 329     -27.631 -34.076 -10.459  1.00  2.470          O  
ATOM   5187  H   GLU A 329     -25.057 -30.993 -13.477  1.00  2.090          H  
ATOM   5188  HA  GLU A 329     -26.997 -31.693 -15.690  1.00  2.120          H  
ATOM   5189 1HB  GLU A 329     -28.356 -33.027 -14.155  1.00  2.960          H  
ATOM   5190 2HB  GLU A 329     -26.731 -33.698 -14.236  1.00  2.960          H  
ATOM   5191 1HG  GLU A 329     -26.161 -32.608 -12.089  1.00  2.960          H  
ATOM   5192 2HG  GLU A 329     -27.782 -31.931 -11.996  1.00  2.960          H  
ATOM   5193  N   GLU A 330     -28.804 -30.198 -14.754  1.00  1.810          N  
ATOM   5194  CA  GLU A 330     -29.660 -29.080 -14.389  1.00  1.820          C  
ATOM   5195  C   GLU A 330     -30.659 -29.426 -13.299  1.00  1.860          C  
ATOM   5196  O   GLU A 330     -31.354 -30.445 -13.354  1.00  1.960          O  
ATOM   5197  CB  GLU A 330     -30.332 -28.536 -15.640  1.00  2.540          C  
ATOM   5198  CG  GLU A 330     -29.317 -27.928 -16.603  1.00  2.540          C  
ATOM   5199  CD  GLU A 330     -29.893 -27.439 -17.869  1.00  2.540          C  
ATOM   5200  OE1 GLU A 330     -31.081 -27.508 -18.040  1.00  2.540          O  
ATOM   5201  OE2 GLU A 330     -29.123 -27.007 -18.716  1.00  2.540          O  
ATOM   5202  H   GLU A 330     -29.104 -30.836 -15.479  1.00  2.170          H  
ATOM   5203  HA  GLU A 330     -29.029 -28.289 -14.003  1.00  2.180          H  
ATOM   5204 1HB  GLU A 330     -30.868 -29.333 -16.152  1.00  3.050          H  
ATOM   5205 2HB  GLU A 330     -31.054 -27.763 -15.364  1.00  3.050          H  
ATOM   5206 1HG  GLU A 330     -28.843 -27.085 -16.098  1.00  3.050          H  
ATOM   5207 2HG  GLU A 330     -28.548 -28.659 -16.808  1.00  3.050          H  
ATOM   5208  N   VAL A 331     -30.677 -28.562 -12.294  1.00  1.800          N  
ATOM   5209  CA  VAL A 331     -31.517 -28.678 -11.115  1.00  1.830          C  
ATOM   5210  C   VAL A 331     -32.186 -27.347 -10.803  1.00  1.770          C  
ATOM   5211  O   VAL A 331     -31.755 -26.307 -11.303  1.00  1.670          O  
ATOM   5212  CB  VAL A 331     -30.644 -29.079  -9.900  1.00  2.550          C  
ATOM   5213  CG1 VAL A 331     -29.946 -30.422 -10.174  1.00  2.550          C  
ATOM   5214  CG2 VAL A 331     -29.594 -27.972  -9.607  1.00  2.550          C  
ATOM   5215  H   VAL A 331     -30.059 -27.753 -12.389  1.00  2.160          H  
ATOM   5216  HA  VAL A 331     -32.281 -29.433 -11.296  1.00  2.200          H  
ATOM   5217  HB  VAL A 331     -31.289 -29.212  -9.029  1.00  3.060          H  
ATOM   5218 1HG1 VAL A 331     -29.350 -30.714  -9.309  1.00  3.060          H  
ATOM   5219 2HG1 VAL A 331     -30.693 -31.189 -10.374  1.00  3.060          H  
ATOM   5220 3HG1 VAL A 331     -29.289 -30.325 -11.037  1.00  3.060          H  
ATOM   5221 1HG2 VAL A 331     -28.999 -28.267  -8.747  1.00  3.060          H  
ATOM   5222 2HG2 VAL A 331     -28.941 -27.843 -10.474  1.00  3.060          H  
ATOM   5223 3HG2 VAL A 331     -30.087 -27.020  -9.386  1.00  3.060          H  
ATOM   5224  N   ILE A 332     -33.202 -27.356  -9.942  1.00  1.870          N  
ATOM   5225  CA  ILE A 332     -33.695 -26.075  -9.455  1.00  1.820          C  
ATOM   5226  C   ILE A 332     -33.097 -25.879  -8.077  1.00  1.770          C  
ATOM   5227  O   ILE A 332     -33.317 -26.689  -7.175  1.00  1.850          O  
ATOM   5228  CB  ILE A 332     -35.230 -25.977  -9.400  1.00  2.570          C  
ATOM   5229  CG1 ILE A 332     -35.858 -26.301 -10.809  1.00  2.570          C  
ATOM   5230  CG2 ILE A 332     -35.643 -24.569  -8.879  1.00  2.570          C  
ATOM   5231  CD1 ILE A 332     -35.378 -25.420 -11.981  1.00  2.570          C  
ATOM   5232  H   ILE A 332     -33.570 -28.227  -9.587  1.00  2.240          H  
ATOM   5233  HA  ILE A 332     -33.324 -25.274 -10.082  1.00  2.180          H  
ATOM   5234  HB  ILE A 332     -35.610 -26.726  -8.709  1.00  3.080          H  
ATOM   5235 1HG1 ILE A 332     -35.639 -27.337 -11.057  1.00  3.080          H  
ATOM   5236 2HG1 ILE A 332     -36.938 -26.186 -10.726  1.00  3.080          H  
ATOM   5237 1HG2 ILE A 332     -36.727 -24.511  -8.816  1.00  3.080          H  
ATOM   5238 2HG2 ILE A 332     -35.223 -24.397  -7.884  1.00  3.080          H  
ATOM   5239 3HG2 ILE A 332     -35.274 -23.800  -9.547  1.00  3.080          H  
ATOM   5240 1HD1 ILE A 332     -35.881 -25.729 -12.893  1.00  3.080          H  
ATOM   5241 2HD1 ILE A 332     -35.595 -24.376 -11.798  1.00  3.080          H  
ATOM   5242 3HD1 ILE A 332     -34.322 -25.550 -12.112  1.00  3.080          H  
ATOM   5243  N   TRP A 333     -32.279 -24.849  -7.953  1.00  1.650          N  
ATOM   5244  CA  TRP A 333     -31.580 -24.571  -6.727  1.00  1.610          C  
ATOM   5245  C   TRP A 333     -32.361 -23.647  -5.836  1.00  1.600          C  
ATOM   5246  O   TRP A 333     -32.842 -22.594  -6.269  1.00  1.610          O  
ATOM   5247  CB  TRP A 333     -30.215 -23.950  -6.971  1.00  2.270          C  
ATOM   5248  CG  TRP A 333     -29.422 -23.833  -5.676  1.00  2.270          C  
ATOM   5249  CD1 TRP A 333     -29.120 -22.717  -4.973  1.00  2.270          C  
ATOM   5250  CD2 TRP A 333     -28.879 -24.936  -4.916  1.00  2.270          C  
ATOM   5251  NE1 TRP A 333     -28.413 -23.057  -3.822  1.00  2.270          N  
ATOM   5252  CE2 TRP A 333     -28.270 -24.398  -3.783  1.00  2.270          C  
ATOM   5253  CE3 TRP A 333     -28.871 -26.327  -5.102  1.00  2.270          C  
ATOM   5254  CZ2 TRP A 333     -27.665 -25.197  -2.839  1.00  2.270          C  
ATOM   5255  CZ3 TRP A 333     -28.265 -27.116  -4.160  1.00  2.270          C  
ATOM   5256  CH2 TRP A 333     -27.688 -26.572  -3.063  1.00  2.270          C  
ATOM   5257  H   TRP A 333     -32.188 -24.218  -8.743  1.00  1.980          H  
ATOM   5258  HA  TRP A 333     -31.440 -25.509  -6.194  1.00  1.930          H  
ATOM   5259 1HB  TRP A 333     -29.688 -24.532  -7.698  1.00  2.720          H  
ATOM   5260 2HB  TRP A 333     -30.348 -22.949  -7.386  1.00  2.720          H  
ATOM   5261  HD1 TRP A 333     -29.406 -21.725  -5.266  1.00  2.720          H  
ATOM   5262  HE1 TRP A 333     -28.051 -22.438  -3.061  1.00  2.720          H  
ATOM   5263  HE3 TRP A 333     -29.338 -26.777  -5.978  1.00  2.720          H  
ATOM   5264  HZ2 TRP A 333     -27.194 -24.786  -1.944  1.00  2.720          H  
ATOM   5265  HZ3 TRP A 333     -28.263 -28.195  -4.313  1.00  2.720          H  
ATOM   5266  HH2 TRP A 333     -27.236 -27.238  -2.347  1.00  2.720          H  
ATOM   5267  N   ASP A 334     -32.499 -24.051  -4.592  1.00  1.590          N  
ATOM   5268  CA  ASP A 334     -33.151 -23.261  -3.577  1.00  1.580          C  
ATOM   5269  C   ASP A 334     -32.072 -22.668  -2.698  1.00  1.530          C  
ATOM   5270  O   ASP A 334     -31.378 -23.405  -1.997  1.00  1.540          O  
ATOM   5271  CB  ASP A 334     -34.145 -24.107  -2.775  1.00  2.220          C  
ATOM   5272  CG  ASP A 334     -34.955 -23.302  -1.735  1.00  2.220          C  
ATOM   5273  OD1 ASP A 334     -34.522 -22.225  -1.365  1.00  2.220          O  
ATOM   5274  OD2 ASP A 334     -36.051 -23.736  -1.375  1.00  2.220          O  
ATOM   5275  H   ASP A 334     -32.124 -24.954  -4.327  1.00  1.910          H  
ATOM   5276  HA  ASP A 334     -33.684 -22.440  -4.051  1.00  1.900          H  
ATOM   5277 1HB  ASP A 334     -34.837 -24.594  -3.461  1.00  2.660          H  
ATOM   5278 2HB  ASP A 334     -33.601 -24.895  -2.248  1.00  2.660          H  
ATOM   5279  N   TYR A 335     -31.883 -21.351  -2.764  1.00  1.490          N  
ATOM   5280  CA  TYR A 335     -30.799 -20.732  -1.990  1.00  1.450          C  
ATOM   5281  C   TYR A 335     -31.198 -20.585  -0.507  1.00  1.450          C  
ATOM   5282  O   TYR A 335     -30.368 -20.261   0.351  1.00  1.460          O  
ATOM   5283  CB  TYR A 335     -30.434 -19.330  -2.545  1.00  2.050          C  
ATOM   5284  CG  TYR A 335     -29.732 -19.241  -3.947  1.00  2.050          C  
ATOM   5285  CD1 TYR A 335     -30.467 -18.900  -5.059  1.00  2.050          C  
ATOM   5286  CD2 TYR A 335     -28.343 -19.452  -4.102  1.00  2.050          C  
ATOM   5287  CE1 TYR A 335     -29.836 -18.766  -6.288  1.00  2.050          C  
ATOM   5288  CE2 TYR A 335     -27.735 -19.311  -5.360  1.00  2.050          C  
ATOM   5289  CZ  TYR A 335     -28.517 -18.952  -6.448  1.00  2.050          C  
ATOM   5290  OH  TYR A 335     -28.002 -18.769  -7.737  1.00  2.050          O  
ATOM   5291  H   TYR A 335     -32.495 -20.792  -3.372  1.00  1.790          H  
ATOM   5292  HA  TYR A 335     -29.923 -21.376  -2.038  1.00  1.740          H  
ATOM   5293 1HB  TYR A 335     -31.345 -18.728  -2.591  1.00  2.460          H  
ATOM   5294 2HB  TYR A 335     -29.777 -18.844  -1.831  1.00  2.460          H  
ATOM   5295  HD1 TYR A 335     -31.540 -18.717  -4.972  1.00  2.460          H  
ATOM   5296  HD2 TYR A 335     -27.738 -19.723  -3.243  1.00  2.460          H  
ATOM   5297  HE1 TYR A 335     -30.372 -18.490  -7.151  1.00  2.460          H  
ATOM   5298  HE2 TYR A 335     -26.661 -19.469  -5.476  1.00  2.460          H  
ATOM   5299  HH  TYR A 335     -28.671 -18.299  -8.316  1.00  2.460          H  
ATOM   5300  N   ALA A 336     -32.471 -20.838  -0.194  1.00  1.460          N  
ATOM   5301  CA  ALA A 336     -32.993 -20.634   1.142  1.00  1.460          C  
ATOM   5302  C   ALA A 336     -34.016 -21.684   1.561  1.00  1.590          C  
ATOM   5303  O   ALA A 336     -35.129 -21.310   1.933  1.00  1.890          O  
ATOM   5304  CB  ALA A 336     -33.649 -19.284   1.201  1.00  2.040          C  
ATOM   5305  H   ALA A 336     -33.116 -21.192  -0.912  1.00  1.750          H  
ATOM   5306  HA  ALA A 336     -32.163 -20.659   1.839  1.00  1.750          H  
ATOM   5307 1HB  ALA A 336     -34.006 -19.104   2.207  1.00  2.450          H  
ATOM   5308 2HB  ALA A 336     -32.929 -18.536   0.920  1.00  2.450          H  
ATOM   5309 3HB  ALA A 336     -34.484 -19.258   0.504  1.00  2.450          H  
ATOM   5310  N   PRO A 337     -33.685 -22.998   1.547  1.00  1.630          N  
ATOM   5311  CA  PRO A 337     -34.595 -24.097   1.869  1.00  1.790          C  
ATOM   5312  C   PRO A 337     -35.104 -24.005   3.304  1.00  1.870          C  
ATOM   5313  O   PRO A 337     -36.141 -24.565   3.660  1.00  2.310          O  
ATOM   5314  CB  PRO A 337     -33.703 -25.336   1.685  1.00  2.690          C  
ATOM   5315  CG  PRO A 337     -32.270 -24.820   1.854  1.00  2.690          C  
ATOM   5316  CD  PRO A 337     -32.293 -23.421   1.285  1.00  2.690          C  
ATOM   5317  HA  PRO A 337     -35.430 -24.095   1.151  1.00  2.150          H  
ATOM   5318 1HB  PRO A 337     -33.970 -26.100   2.432  1.00  3.220          H  
ATOM   5319 2HB  PRO A 337     -33.886 -25.779   0.693  1.00  3.220          H  
ATOM   5320 1HG  PRO A 337     -31.959 -24.843   2.919  1.00  3.220          H  
ATOM   5321 2HG  PRO A 337     -31.568 -25.475   1.313  1.00  3.220          H  
ATOM   5322 1HD  PRO A 337     -31.552 -22.799   1.805  1.00  3.220          H  
ATOM   5323 2HD  PRO A 337     -32.114 -23.472   0.225  1.00  3.220          H  
ATOM   5324  N   VAL A 338     -34.328 -23.317   4.124  1.00  1.750          N  
ATOM   5325  CA  VAL A 338     -34.603 -23.075   5.514  1.00  1.920          C  
ATOM   5326  C   VAL A 338     -34.433 -21.594   5.800  1.00  1.910          C  
ATOM   5327  O   VAL A 338     -33.396 -21.017   5.497  1.00  2.350          O  
ATOM   5328  CB  VAL A 338     -33.639 -23.905   6.403  1.00  2.620          C  
ATOM   5329  CG1 VAL A 338     -33.869 -23.611   7.887  1.00  2.620          C  
ATOM   5330  CG2 VAL A 338     -33.824 -25.388   6.124  1.00  2.620          C  
ATOM   5331  H   VAL A 338     -33.492 -22.905   3.748  1.00  2.100          H  
ATOM   5332  HA  VAL A 338     -35.633 -23.362   5.730  1.00  2.300          H  
ATOM   5333  HB  VAL A 338     -32.638 -23.645   6.167  1.00  3.140          H  
ATOM   5334 1HG1 VAL A 338     -33.166 -24.201   8.478  1.00  3.140          H  
ATOM   5335 2HG1 VAL A 338     -33.699 -22.548   8.093  1.00  3.140          H  
ATOM   5336 3HG1 VAL A 338     -34.888 -23.875   8.161  1.00  3.140          H  
ATOM   5337 1HG2 VAL A 338     -33.131 -25.958   6.738  1.00  3.140          H  
ATOM   5338 2HG2 VAL A 338     -34.846 -25.677   6.360  1.00  3.140          H  
ATOM   5339 3HG2 VAL A 338     -33.624 -25.598   5.079  1.00  3.140          H  
ATOM   5340  N   ILE A 339     -35.441 -20.963   6.361  1.00  2.050          N  
ATOM   5341  CA  ILE A 339     -35.290 -19.571   6.735  1.00  2.150          C  
ATOM   5342  C   ILE A 339     -35.485 -19.498   8.246  1.00  2.240          C  
ATOM   5343  O   ILE A 339     -36.543 -19.897   8.729  1.00  2.740          O  
ATOM   5344  CB  ILE A 339     -36.246 -18.639   5.977  1.00  2.970          C  
ATOM   5345  CG1 ILE A 339     -35.929 -18.747   4.446  1.00  2.970          C  
ATOM   5346  CG2 ILE A 339     -36.094 -17.203   6.494  1.00  2.970          C  
ATOM   5347  CD1 ILE A 339     -36.870 -18.020   3.515  1.00  2.970          C  
ATOM   5348  H   ILE A 339     -36.299 -21.463   6.558  1.00  2.460          H  
ATOM   5349  HA  ILE A 339     -34.293 -19.265   6.454  1.00  2.580          H  
ATOM   5350  HB  ILE A 339     -37.273 -18.971   6.132  1.00  3.560          H  
ATOM   5351 1HG1 ILE A 339     -34.923 -18.370   4.282  1.00  3.560          H  
ATOM   5352 2HG1 ILE A 339     -35.950 -19.801   4.163  1.00  3.560          H  
ATOM   5353 1HG2 ILE A 339     -36.767 -16.567   5.981  1.00  3.560          H  
ATOM   5354 2HG2 ILE A 339     -36.320 -17.158   7.565  1.00  3.560          H  
ATOM   5355 3HG2 ILE A 339     -35.079 -16.864   6.328  1.00  3.560          H  
ATOM   5356 1HD1 ILE A 339     -36.545 -18.185   2.486  1.00  3.560          H  
ATOM   5357 2HD1 ILE A 339     -37.877 -18.410   3.644  1.00  3.560          H  
ATOM   5358 3HD1 ILE A 339     -36.862 -16.961   3.721  1.00  3.560          H  
ATOM   5359  N   PRO A 340     -34.486 -19.032   9.008  1.00  2.470          N  
ATOM   5360  CA  PRO A 340     -34.471 -18.979  10.452  1.00  3.000          C  
ATOM   5361  C   PRO A 340     -35.352 -17.887  11.029  1.00  3.280          C  
ATOM   5362  O   PRO A 340     -35.539 -16.834  10.416  1.00  3.830          O  
ATOM   5363  CB  PRO A 340     -33.001 -18.662  10.745  1.00  4.500          C  
ATOM   5364  CG  PRO A 340     -32.561 -17.865   9.556  1.00  4.500          C  
ATOM   5365  CD  PRO A 340     -33.252 -18.489   8.393  1.00  4.500          C  
ATOM   5366  HA  PRO A 340     -34.751 -19.965  10.852  1.00  3.600          H  
ATOM   5367 1HB  PRO A 340     -32.894 -18.121  11.685  1.00  5.400          H  
ATOM   5368 2HB  PRO A 340     -32.426 -19.599  10.856  1.00  5.400          H  
ATOM   5369 1HG  PRO A 340     -32.832 -16.840   9.720  1.00  5.400          H  
ATOM   5370 2HG  PRO A 340     -31.496 -17.842   9.418  1.00  5.400          H  
ATOM   5371 1HD  PRO A 340     -33.448 -17.698   7.673  1.00  5.400          H  
ATOM   5372 2HD  PRO A 340     -32.614 -19.300   7.974  1.00  5.400          H  
ATOM   5373  N   ALA A 341     -35.758 -18.094  12.279  1.00  3.490          N  
ATOM   5374  CA  ALA A 341     -36.445 -17.108  13.121  1.00  4.170          C  
ATOM   5375  C   ALA A 341     -35.657 -15.805  13.202  1.00  4.390          C  
ATOM   5376  O   ALA A 341     -36.207 -14.724  13.391  1.00  5.020          O  
ATOM   5377  CB  ALA A 341     -36.642 -17.657  14.521  1.00  5.570          C  
ATOM   5378  H   ALA A 341     -35.587 -19.008  12.677  1.00  4.190          H  
ATOM   5379  HA  ALA A 341     -37.414 -16.895  12.671  1.00  5.000          H  
ATOM   5380 1HB  ALA A 341     -37.171 -16.919  15.124  1.00  6.680          H  
ATOM   5381 2HB  ALA A 341     -37.225 -18.576  14.475  1.00  6.680          H  
ATOM   5382 3HB  ALA A 341     -35.672 -17.863  14.972  1.00  6.680          H  
ATOM   5383  N   ASN A 342     -34.348 -15.952  13.100  1.00  4.240          N  
ATOM   5384  CA  ASN A 342     -33.360 -14.904  13.234  1.00  4.740          C  
ATOM   5385  C   ASN A 342     -33.057 -14.162  11.930  1.00  4.430          C  
ATOM   5386  O   ASN A 342     -32.136 -13.340  11.896  1.00  4.830          O  
ATOM   5387  CB  ASN A 342     -32.077 -15.545  13.710  1.00  6.440          C  
ATOM   5388  CG  ASN A 342     -32.178 -16.135  15.069  1.00  6.440          C  
ATOM   5389  OD1 ASN A 342     -32.757 -15.557  15.998  1.00  6.440          O  
ATOM   5390  ND2 ASN A 342     -31.633 -17.327  15.206  1.00  6.440          N  
ATOM   5391  H   ASN A 342     -34.025 -16.892  12.939  1.00  5.090          H  
ATOM   5392  HA  ASN A 342     -33.723 -14.175  13.960  1.00  5.690          H  
ATOM   5393 1HB  ASN A 342     -31.779 -16.326  13.008  1.00  7.720          H  
ATOM   5394 2HB  ASN A 342     -31.284 -14.798  13.716  1.00  7.720          H  
ATOM   5395 1HD2 ASN A 342     -31.670 -17.794  16.091  1.00  7.720          H  
ATOM   5396 2HD2 ASN A 342     -31.179 -17.794  14.408  1.00  7.720          H  
ATOM   5397  N   MET A 343     -33.793 -14.446  10.856  1.00  3.910          N  
ATOM   5398  CA  MET A 343     -33.538 -13.772   9.591  1.00  3.700          C  
ATOM   5399  C   MET A 343     -34.043 -12.338   9.635  1.00  3.590          C  
ATOM   5400  O   MET A 343     -35.169 -12.070  10.050  1.00  3.570          O  
ATOM   5401  CB  MET A 343     -34.264 -14.502   8.458  1.00  5.260          C  
ATOM   5402  CG  MET A 343     -33.990 -13.992   7.066  1.00  5.260          C  
ATOM   5403  SD  MET A 343     -32.303 -14.232   6.530  1.00  5.260          S  
ATOM   5404  CE  MET A 343     -32.245 -13.221   5.048  1.00  5.260          C  
ATOM   5405  H   MET A 343     -34.538 -15.146  10.906  1.00  4.690          H  
ATOM   5406  HA  MET A 343     -32.464 -13.757   9.405  1.00  4.440          H  
ATOM   5407 1HB  MET A 343     -34.038 -15.539   8.474  1.00  6.320          H  
ATOM   5408 2HB  MET A 343     -35.340 -14.421   8.625  1.00  6.320          H  
ATOM   5409 1HG  MET A 343     -34.631 -14.512   6.386  1.00  6.320          H  
ATOM   5410 2HG  MET A 343     -34.219 -12.938   7.020  1.00  6.320          H  
ATOM   5411 1HE  MET A 343     -31.248 -13.269   4.615  1.00  6.320          H  
ATOM   5412 2HE  MET A 343     -32.965 -13.592   4.328  1.00  6.320          H  
ATOM   5413 3HE  MET A 343     -32.476 -12.181   5.304  1.00  6.320          H  
ATOM   5414  N   ASP A 344     -33.257 -11.400   9.117  1.00  3.910          N  
ATOM   5415  CA  ASP A 344     -33.734 -10.031   9.057  1.00  4.060          C  
ATOM   5416  C   ASP A 344     -34.587  -9.851   7.807  1.00  3.460          C  
ATOM   5417  O   ASP A 344     -34.061  -9.829   6.676  1.00  3.800          O  
ATOM   5418  CB  ASP A 344     -32.602  -9.008   9.071  1.00  5.620          C  
ATOM   5419  CG  ASP A 344     -33.172  -7.590   9.122  1.00  5.620          C  
ATOM   5420  OD1 ASP A 344     -34.405  -7.491   9.110  1.00  5.620          O  
ATOM   5421  OD2 ASP A 344     -32.421  -6.643   9.227  1.00  5.620          O  
ATOM   5422  H   ASP A 344     -32.326 -11.629   8.805  1.00  4.690          H  
ATOM   5423  HA  ASP A 344     -34.362  -9.844   9.930  1.00  4.870          H  
ATOM   5424 1HB  ASP A 344     -31.968  -9.171   9.945  1.00  6.750          H  
ATOM   5425 2HB  ASP A 344     -31.985  -9.122   8.179  1.00  6.750          H  
ATOM   5426  N   LYS A 345     -35.902  -9.745   8.031  1.00  3.100          N  
ATOM   5427  CA  LYS A 345     -36.924  -9.674   6.993  1.00  2.740          C  
ATOM   5428  C   LYS A 345     -36.717  -8.469   6.077  1.00  2.010          C  
ATOM   5429  O   LYS A 345     -37.146  -8.474   4.915  1.00  2.280          O  
ATOM   5430  CB  LYS A 345     -38.326  -9.600   7.605  1.00  3.980          C  
ATOM   5431  CG  LYS A 345     -38.784 -10.878   8.336  1.00  3.980          C  
ATOM   5432  CD  LYS A 345     -40.217 -10.723   8.886  1.00  3.980          C  
ATOM   5433  CE  LYS A 345     -40.607 -11.883   9.823  1.00  3.980          C  
ATOM   5434  NZ  LYS A 345     -42.012 -11.744  10.343  1.00  3.980          N  
ATOM   5435  H   LYS A 345     -36.190  -9.737   9.004  1.00  3.720          H  
ATOM   5436  HA  LYS A 345     -36.867 -10.577   6.409  1.00  3.290          H  
ATOM   5437 1HB  LYS A 345     -38.359  -8.778   8.321  1.00  4.780          H  
ATOM   5438 2HB  LYS A 345     -39.053  -9.380   6.822  1.00  4.780          H  
ATOM   5439 1HG  LYS A 345     -38.755 -11.720   7.646  1.00  4.780          H  
ATOM   5440 2HG  LYS A 345     -38.096 -11.090   9.159  1.00  4.780          H  
ATOM   5441 1HD  LYS A 345     -40.300  -9.787   9.437  1.00  4.780          H  
ATOM   5442 2HD  LYS A 345     -40.925 -10.698   8.055  1.00  4.780          H  
ATOM   5443 1HE  LYS A 345     -40.504 -12.841   9.317  1.00  4.780          H  
ATOM   5444 2HE  LYS A 345     -39.926 -11.857  10.673  1.00  4.780          H  
ATOM   5445 1HZ  LYS A 345     -42.234 -12.488  11.019  1.00  4.780          H  
ATOM   5446 2HZ  LYS A 345     -42.108 -10.869  10.822  1.00  4.780          H  
ATOM   5447 3HZ  LYS A 345     -42.712 -11.797   9.577  1.00  4.780          H  
ATOM   5448  N   LYS A 346     -36.033  -7.435   6.605  1.00  1.900          N  
ATOM   5449  CA  LYS A 346     -35.772  -6.195   5.880  1.00  1.890          C  
ATOM   5450  C   LYS A 346     -34.957  -6.430   4.625  1.00  1.800          C  
ATOM   5451  O   LYS A 346     -34.991  -5.605   3.709  1.00  2.390          O  
ATOM   5452  CB  LYS A 346     -35.056  -5.178   6.763  1.00  2.650          C  
ATOM   5453  CG  LYS A 346     -35.920  -4.604   7.875  1.00  2.650          C  
ATOM   5454  CD  LYS A 346     -35.134  -3.630   8.738  1.00  2.650          C  
ATOM   5455  CE  LYS A 346     -35.991  -3.061   9.863  1.00  2.650          C  
ATOM   5456  NZ  LYS A 346     -35.209  -2.161  10.750  1.00  2.650          N  
ATOM   5457  H   LYS A 346     -35.653  -7.528   7.563  1.00  2.280          H  
ATOM   5458  HA  LYS A 346     -36.729  -5.771   5.575  1.00  2.270          H  
ATOM   5459 1HB  LYS A 346     -34.186  -5.647   7.220  1.00  3.180          H  
ATOM   5460 2HB  LYS A 346     -34.695  -4.355   6.149  1.00  3.180          H  
ATOM   5461 1HG  LYS A 346     -36.781  -4.097   7.443  1.00  3.180          H  
ATOM   5462 2HG  LYS A 346     -36.273  -5.424   8.500  1.00  3.180          H  
ATOM   5463 1HD  LYS A 346     -34.278  -4.159   9.175  1.00  3.180          H  
ATOM   5464 2HD  LYS A 346     -34.759  -2.814   8.122  1.00  3.180          H  
ATOM   5465 1HE  LYS A 346     -36.822  -2.502   9.434  1.00  3.180          H  
ATOM   5466 2HE  LYS A 346     -36.389  -3.885  10.457  1.00  3.180          H  
ATOM   5467 1HZ  LYS A 346     -35.806  -1.807  11.486  1.00  3.180          H  
ATOM   5468 2HZ  LYS A 346     -34.443  -2.684  11.158  1.00  3.180          H  
ATOM   5469 3HZ  LYS A 346     -34.843  -1.388  10.214  1.00  3.180          H  
ATOM   5470  N   TYR A 347     -34.196  -7.522   4.607  1.00  1.590          N  
ATOM   5471  CA  TYR A 347     -33.367  -7.881   3.478  1.00  1.660          C  
ATOM   5472  C   TYR A 347     -33.939  -9.117   2.825  1.00  1.580          C  
ATOM   5473  O   TYR A 347     -34.124  -9.146   1.615  1.00  1.640          O  
ATOM   5474  CB  TYR A 347     -31.929  -8.120   3.932  1.00  2.300          C  
ATOM   5475  CG  TYR A 347     -31.318  -6.885   4.501  1.00  2.300          C  
ATOM   5476  CD1 TYR A 347     -31.351  -6.676   5.863  1.00  2.300          C  
ATOM   5477  CD2 TYR A 347     -30.738  -5.949   3.665  1.00  2.300          C  
ATOM   5478  CE1 TYR A 347     -30.815  -5.536   6.397  1.00  2.300          C  
ATOM   5479  CE2 TYR A 347     -30.196  -4.800   4.198  1.00  2.300          C  
ATOM   5480  CZ  TYR A 347     -30.238  -4.591   5.563  1.00  2.300          C  
ATOM   5481  OH  TYR A 347     -29.712  -3.439   6.104  1.00  2.300          O  
ATOM   5482  H   TYR A 347     -34.228  -8.153   5.410  1.00  1.910          H  
ATOM   5483  HA  TYR A 347     -33.383  -7.077   2.747  1.00  1.990          H  
ATOM   5484 1HB  TYR A 347     -31.907  -8.902   4.696  1.00  2.760          H  
ATOM   5485 2HB  TYR A 347     -31.319  -8.456   3.090  1.00  2.760          H  
ATOM   5486  HD1 TYR A 347     -31.812  -7.413   6.514  1.00  2.760          H  
ATOM   5487  HD2 TYR A 347     -30.714  -6.117   2.587  1.00  2.760          H  
ATOM   5488  HE1 TYR A 347     -30.856  -5.376   7.478  1.00  2.760          H  
ATOM   5489  HE2 TYR A 347     -29.742  -4.055   3.546  1.00  2.760          H  
ATOM   5490  HH  TYR A 347     -29.783  -3.479   7.063  1.00  2.760          H  
ATOM   5491  N   ARG A 348     -34.357 -10.085   3.641  1.00  1.540          N  
ATOM   5492  CA  ARG A 348     -34.873 -11.360   3.164  1.00  1.520          C  
ATOM   5493  C   ARG A 348     -35.902 -11.232   2.060  1.00  1.440          C  
ATOM   5494  O   ARG A 348     -35.789 -11.875   1.007  1.00  1.440          O  
ATOM   5495  CB  ARG A 348     -35.634 -12.038   4.287  1.00  2.140          C  
ATOM   5496  CG  ARG A 348     -36.159 -13.435   4.029  1.00  2.140          C  
ATOM   5497  CD  ARG A 348     -37.243 -13.812   4.997  1.00  2.140          C  
ATOM   5498  NE  ARG A 348     -38.432 -12.990   4.812  1.00  2.140          N  
ATOM   5499  CZ  ARG A 348     -39.344 -13.173   3.828  1.00  2.140          C  
ATOM   5500  NH1 ARG A 348     -39.204 -14.157   2.968  1.00  2.140          N  
ATOM   5501  NH2 ARG A 348     -40.380 -12.354   3.712  1.00  2.140          N  
ATOM   5502  H   ARG A 348     -34.212  -9.975   4.647  1.00  1.850          H  
ATOM   5503  HA  ARG A 348     -34.041 -11.970   2.815  1.00  1.820          H  
ATOM   5504 1HB  ARG A 348     -35.046 -12.025   5.179  1.00  2.560          H  
ATOM   5505 2HB  ARG A 348     -36.501 -11.445   4.475  1.00  2.560          H  
ATOM   5506 1HG  ARG A 348     -36.529 -13.530   3.014  1.00  2.560          H  
ATOM   5507 2HG  ARG A 348     -35.352 -14.136   4.182  1.00  2.560          H  
ATOM   5508 1HD  ARG A 348     -37.521 -14.838   4.843  1.00  2.560          H  
ATOM   5509 2HD  ARG A 348     -36.892 -13.674   6.020  1.00  2.560          H  
ATOM   5510  HE  ARG A 348     -38.582 -12.223   5.449  1.00  2.560          H  
ATOM   5511 1HH1 ARG A 348     -38.432 -14.791   3.033  1.00  2.560          H  
ATOM   5512 2HH1 ARG A 348     -39.896 -14.278   2.208  1.00  2.560          H  
ATOM   5513 1HH2 ARG A 348     -40.508 -11.591   4.354  1.00  2.560          H  
ATOM   5514 2HH2 ARG A 348     -41.041 -12.473   2.920  1.00  2.560          H  
ATOM   5515  N   SER A 349     -36.928 -10.407   2.284  1.00  1.450          N  
ATOM   5516  CA  SER A 349     -38.007 -10.352   1.313  1.00  1.460          C  
ATOM   5517  C   SER A 349     -37.563  -9.833  -0.044  1.00  1.470          C  
ATOM   5518  O   SER A 349     -38.088 -10.273  -1.072  1.00  1.530          O  
ATOM   5519  CB  SER A 349     -39.118  -9.455   1.812  1.00  2.040          C  
ATOM   5520  OG  SER A 349     -38.731  -8.107   1.782  1.00  2.040          O  
ATOM   5521  H   SER A 349     -36.983  -9.835   3.138  1.00  1.740          H  
ATOM   5522  HA  SER A 349     -38.404 -11.362   1.189  1.00  1.750          H  
ATOM   5523 1HB  SER A 349     -40.010  -9.606   1.204  1.00  2.450          H  
ATOM   5524 2HB  SER A 349     -39.365  -9.733   2.833  1.00  2.450          H  
ATOM   5525  HG  SER A 349     -39.438  -7.620   2.215  1.00  2.450          H  
ATOM   5526  N   GLN A 350     -36.474  -9.050  -0.084  1.00  1.440          N  
ATOM   5527  CA  GLN A 350     -36.014  -8.406  -1.300  1.00  1.470          C  
ATOM   5528  C   GLN A 350     -35.294  -9.358  -2.207  1.00  1.470          C  
ATOM   5529  O   GLN A 350     -34.992  -8.998  -3.347  1.00  1.550          O  
ATOM   5530  CB  GLN A 350     -35.013  -7.283  -0.991  1.00  2.050          C  
ATOM   5531  CG  GLN A 350     -35.535  -6.103  -0.195  1.00  2.050          C  
ATOM   5532  CD  GLN A 350     -34.440  -5.046  -0.005  1.00  2.050          C  
ATOM   5533  OE1 GLN A 350     -33.941  -4.498  -0.997  1.00  2.050          O  
ATOM   5534  NE2 GLN A 350     -34.054  -4.760   1.236  1.00  2.050          N  
ATOM   5535  H   GLN A 350     -35.971  -8.833   0.776  1.00  1.730          H  
ATOM   5536  HA  GLN A 350     -36.876  -8.003  -1.829  1.00  1.760          H  
ATOM   5537 1HB  GLN A 350     -34.168  -7.698  -0.441  1.00  2.460          H  
ATOM   5538 2HB  GLN A 350     -34.615  -6.895  -1.928  1.00  2.460          H  
ATOM   5539 1HG  GLN A 350     -36.376  -5.655  -0.717  1.00  2.460          H  
ATOM   5540 2HG  GLN A 350     -35.845  -6.455   0.794  1.00  2.460          H  
ATOM   5541 1HE2 GLN A 350     -33.343  -4.080   1.395  1.00  2.460          H  
ATOM   5542 2HE2 GLN A 350     -34.473  -5.222   2.049  1.00  2.460          H  
ATOM   5543  N   HIS A 351     -34.958 -10.532  -1.691  1.00  1.440          N  
ATOM   5544  CA  HIS A 351     -34.195 -11.481  -2.463  1.00  1.470          C  
ATOM   5545  C   HIS A 351     -34.871 -12.827  -2.604  1.00  1.530          C  
ATOM   5546  O   HIS A 351     -34.682 -13.514  -3.605  1.00  1.730          O  
ATOM   5547  CB  HIS A 351     -32.875 -11.730  -1.755  1.00  2.050          C  
ATOM   5548  CG  HIS A 351     -32.047 -10.517  -1.567  1.00  2.050          C  
ATOM   5549  ND1 HIS A 351     -31.413  -9.898  -2.605  1.00  2.050          N  
ATOM   5550  CD2 HIS A 351     -31.738  -9.807  -0.447  1.00  2.050          C  
ATOM   5551  CE1 HIS A 351     -30.747  -8.845  -2.150  1.00  2.050          C  
ATOM   5552  NE2 HIS A 351     -30.928  -8.774  -0.833  1.00  2.050          N  
ATOM   5553  H   HIS A 351     -35.259 -10.772  -0.745  1.00  1.730          H  
ATOM   5554  HA  HIS A 351     -34.001 -11.086  -3.460  1.00  1.760          H  
ATOM   5555 1HB  HIS A 351     -33.070 -12.157  -0.773  1.00  2.460          H  
ATOM   5556 2HB  HIS A 351     -32.315 -12.455  -2.328  1.00  2.460          H  
ATOM   5557  HD1 HIS A 351     -31.505 -10.183  -3.590  1.00  2.460          H  
ATOM   5558  HD2 HIS A 351     -32.005  -9.927   0.597  1.00  2.460          H  
ATOM   5559  HE1 HIS A 351     -30.170  -8.220  -2.838  1.00  2.460          H  
ATOM   5560  N   LEU A 352     -35.653 -13.212  -1.600  1.00  1.440          N  
ATOM   5561  CA  LEU A 352     -36.201 -14.549  -1.577  1.00  1.480          C  
ATOM   5562  C   LEU A 352     -37.689 -14.654  -1.934  1.00  1.530          C  
ATOM   5563  O   LEU A 352     -38.133 -15.721  -2.387  1.00  1.600          O  
ATOM   5564  CB  LEU A 352     -35.889 -15.139  -0.195  1.00  2.060          C  
ATOM   5565  CG  LEU A 352     -34.326 -15.188   0.168  1.00  2.060          C  
ATOM   5566  CD1 LEU A 352     -34.154 -15.692   1.587  1.00  2.060          C  
ATOM   5567  CD2 LEU A 352     -33.529 -16.086  -0.834  1.00  2.060          C  
ATOM   5568  H   LEU A 352     -35.803 -12.609  -0.793  1.00  1.730          H  
ATOM   5569  HA  LEU A 352     -35.669 -15.130  -2.315  1.00  1.780          H  
ATOM   5570 1HB  LEU A 352     -36.385 -14.525   0.556  1.00  2.470          H  
ATOM   5571 2HB  LEU A 352     -36.294 -16.145  -0.133  1.00  2.470          H  
ATOM   5572  HG  LEU A 352     -33.930 -14.180   0.130  1.00  2.470          H  
ATOM   5573 1HD1 LEU A 352     -33.099 -15.694   1.848  1.00  2.470          H  
ATOM   5574 2HD1 LEU A 352     -34.683 -15.043   2.250  1.00  2.470          H  
ATOM   5575 3HD1 LEU A 352     -34.550 -16.690   1.673  1.00  2.470          H  
ATOM   5576 1HD2 LEU A 352     -32.485 -16.078  -0.563  1.00  2.470          H  
ATOM   5577 2HD2 LEU A 352     -33.895 -17.097  -0.794  1.00  2.470          H  
ATOM   5578 3HD2 LEU A 352     -33.622 -15.710  -1.841  1.00  2.470          H  
ATOM   5579  N   ASP A 353     -38.493 -13.599  -1.722  1.00  1.520          N  
ATOM   5580  CA  ASP A 353     -39.910 -13.736  -2.032  1.00  1.580          C  
ATOM   5581  C   ASP A 353     -40.145 -13.622  -3.526  1.00  1.620          C  
ATOM   5582  O   ASP A 353     -39.458 -12.878  -4.227  1.00  1.740          O  
ATOM   5583  CB  ASP A 353     -40.773 -12.731  -1.266  1.00  2.190          C  
ATOM   5584  CG  ASP A 353     -40.932 -13.067   0.214  1.00  2.190          C  
ATOM   5585  OD1 ASP A 353     -40.660 -14.181   0.607  1.00  2.190          O  
ATOM   5586  OD2 ASP A 353     -41.366 -12.218   0.957  1.00  2.190          O  
ATOM   5587  H   ASP A 353     -38.162 -12.693  -1.387  1.00  1.820          H  
ATOM   5588  HA  ASP A 353     -40.231 -14.730  -1.725  1.00  1.900          H  
ATOM   5589 1HB  ASP A 353     -40.293 -11.763  -1.309  1.00  2.630          H  
ATOM   5590 2HB  ASP A 353     -41.756 -12.639  -1.745  1.00  2.630          H  
ATOM   5591  N   ASN A 354     -41.131 -14.366  -3.998  1.00  1.680          N  
ATOM   5592  CA  ASN A 354     -41.593 -14.352  -5.381  1.00  1.730          C  
ATOM   5593  C   ASN A 354     -42.480 -13.129  -5.642  1.00  1.780          C  
ATOM   5594  O   ASN A 354     -43.299 -12.783  -4.787  1.00  1.800          O  
ATOM   5595  CB  ASN A 354     -42.306 -15.662  -5.663  1.00  2.400          C  
ATOM   5596  CG  ASN A 354     -42.654 -15.862  -7.082  1.00  2.400          C  
ATOM   5597  OD1 ASN A 354     -43.751 -15.504  -7.518  1.00  2.400          O  
ATOM   5598  ND2 ASN A 354     -41.743 -16.432  -7.817  1.00  2.400          N  
ATOM   5599  H   ASN A 354     -41.615 -14.965  -3.343  1.00  2.020          H  
ATOM   5600  HA  ASN A 354     -40.728 -14.274  -6.043  1.00  2.080          H  
ATOM   5601 1HB  ASN A 354     -41.670 -16.489  -5.346  1.00  2.880          H  
ATOM   5602 2HB  ASN A 354     -43.221 -15.708  -5.073  1.00  2.880          H  
ATOM   5603 1HD2 ASN A 354     -41.905 -16.577  -8.806  1.00  2.880          H  
ATOM   5604 2HD2 ASN A 354     -40.860 -16.699  -7.424  1.00  2.880          H  
ATOM   5605  N   PHE A 355     -42.312 -12.474  -6.804  1.00  1.830          N  
ATOM   5606  CA  PHE A 355     -43.139 -11.300  -7.142  1.00  1.920          C  
ATOM   5607  C   PHE A 355     -43.397 -11.234  -8.646  1.00  1.970          C  
ATOM   5608  O   PHE A 355     -42.801 -11.991  -9.420  1.00  1.970          O  
ATOM   5609  CB  PHE A 355     -42.468  -9.976  -6.729  1.00  2.650          C  
ATOM   5610  CG  PHE A 355     -42.149  -9.785  -5.255  1.00  2.650          C  
ATOM   5611  CD1 PHE A 355     -40.939 -10.187  -4.725  1.00  2.650          C  
ATOM   5612  CD2 PHE A 355     -43.050  -9.160  -4.407  1.00  2.650          C  
ATOM   5613  CE1 PHE A 355     -40.630  -9.975  -3.418  1.00  2.650          C  
ATOM   5614  CE2 PHE A 355     -42.741  -8.953  -3.076  1.00  2.650          C  
ATOM   5615  CZ  PHE A 355     -41.522  -9.362  -2.586  1.00  2.650          C  
ATOM   5616  H   PHE A 355     -41.622 -12.828  -7.479  1.00  2.200          H  
ATOM   5617  HA  PHE A 355     -44.100 -11.392  -6.632  1.00  2.300          H  
ATOM   5618 1HB  PHE A 355     -41.565  -9.833  -7.291  1.00  3.180          H  
ATOM   5619 2HB  PHE A 355     -43.117  -9.158  -7.012  1.00  3.180          H  
ATOM   5620  HD1 PHE A 355     -40.211 -10.676  -5.349  1.00  3.180          H  
ATOM   5621  HD2 PHE A 355     -44.008  -8.826  -4.797  1.00  3.180          H  
ATOM   5622  HE1 PHE A 355     -39.658 -10.304  -3.042  1.00  3.180          H  
ATOM   5623  HE2 PHE A 355     -43.456  -8.463  -2.417  1.00  3.180          H  
ATOM   5624  HZ  PHE A 355     -41.263  -9.203  -1.539  1.00  3.180          H  
ATOM   5625  N   SER A 356     -44.166 -10.237  -9.106  1.00  2.050          N  
ATOM   5626  CA  SER A 356     -44.459 -10.180 -10.540  1.00  2.150          C  
ATOM   5627  C   SER A 356     -43.237 -10.047 -11.417  1.00  2.290          C  
ATOM   5628  O   SER A 356     -43.205 -10.587 -12.530  1.00  2.740          O  
ATOM   5629  CB  SER A 356     -45.353  -9.009 -10.868  1.00  2.970          C  
ATOM   5630  OG  SER A 356     -44.673  -7.804 -10.673  1.00  2.970          O  
ATOM   5631  H   SER A 356     -44.615  -9.584  -8.480  1.00  2.460          H  
ATOM   5632  HA  SER A 356     -44.945 -11.085 -10.809  1.00  2.580          H  
ATOM   5633 1HB  SER A 356     -45.667  -9.082 -11.911  1.00  3.560          H  
ATOM   5634 2HB  SER A 356     -46.247  -9.037 -10.250  1.00  3.560          H  
ATOM   5635  HG  SER A 356     -45.183  -7.120 -11.181  1.00  3.560          H  
ATOM   5636  N   ASN A 357     -42.191  -9.425 -10.900  1.00  2.050          N  
ATOM   5637  CA  ASN A 357     -40.987  -9.256 -11.665  1.00  1.890          C  
ATOM   5638  C   ASN A 357     -39.755  -9.776 -10.958  1.00  1.820          C  
ATOM   5639  O   ASN A 357     -38.655  -9.277 -11.187  1.00  1.780          O  
ATOM   5640  CB  ASN A 357     -40.850  -7.810 -12.050  1.00  2.710          C  
ATOM   5641  CG  ASN A 357     -40.778  -6.924 -10.888  1.00  2.710          C  
ATOM   5642  OD1 ASN A 357     -41.055  -7.324  -9.740  1.00  2.710          O  
ATOM   5643  ND2 ASN A 357     -40.414  -5.694 -11.140  1.00  2.710          N  
ATOM   5644  H   ASN A 357     -42.259  -8.985  -9.985  1.00  2.460          H  
ATOM   5645  HA  ASN A 357     -41.097  -9.837 -12.575  1.00  2.270          H  
ATOM   5646 1HB  ASN A 357     -39.957  -7.670 -12.639  1.00  3.250          H  
ATOM   5647 2HB  ASN A 357     -41.696  -7.521 -12.659  1.00  3.250          H  
ATOM   5648 1HD2 ASN A 357     -40.348  -5.027 -10.402  1.00  3.250          H  
ATOM   5649 2HD2 ASN A 357     -40.207  -5.415 -12.084  1.00  3.250          H  
ATOM   5650  N   GLN A 358     -39.935 -10.746 -10.065  1.00  1.830          N  
ATOM   5651  CA  GLN A 358     -38.802 -11.296  -9.327  1.00  1.780          C  
ATOM   5652  C   GLN A 358     -38.873 -12.812  -9.229  1.00  1.770          C  
ATOM   5653  O   GLN A 358     -39.954 -13.388  -9.088  1.00  1.810          O  
ATOM   5654  CB  GLN A 358     -38.725 -10.670  -7.932  1.00  2.510          C  
ATOM   5655  CG  GLN A 358     -38.422  -9.144  -7.918  1.00  2.510          C  
ATOM   5656  CD  GLN A 358     -38.478  -8.525  -6.533  1.00  2.510          C  
ATOM   5657  OE1 GLN A 358     -39.481  -7.888  -6.183  1.00  2.510          O  
ATOM   5658  NE2 GLN A 358     -37.443  -8.695  -5.740  1.00  2.510          N  
ATOM   5659  H   GLN A 358     -40.880 -11.123  -9.934  1.00  2.200          H  
ATOM   5660  HA  GLN A 358     -37.887 -11.046  -9.865  1.00  2.140          H  
ATOM   5661 1HB  GLN A 358     -39.642 -10.852  -7.431  1.00  3.010          H  
ATOM   5662 2HB  GLN A 358     -37.947 -11.168  -7.355  1.00  3.010          H  
ATOM   5663 1HG  GLN A 358     -37.427  -8.970  -8.336  1.00  3.010          H  
ATOM   5664 2HG  GLN A 358     -39.164  -8.634  -8.513  1.00  3.010          H  
ATOM   5665 1HE2 GLN A 358     -37.460  -8.299  -4.821  1.00  3.010          H  
ATOM   5666 2HE2 GLN A 358     -36.626  -9.212  -6.040  1.00  3.010          H  
ATOM   5667  N   ILE A 359     -37.698 -13.435  -9.218  1.00  1.720          N  
ATOM   5668  CA  ILE A 359     -37.564 -14.881  -9.107  1.00  1.720          C  
ATOM   5669  C   ILE A 359     -37.776 -15.362  -7.680  1.00  1.700          C  
ATOM   5670  O   ILE A 359     -38.382 -16.412  -7.450  1.00  1.800          O  
ATOM   5671  CB  ILE A 359     -36.158 -15.328  -9.541  1.00  2.410          C  
ATOM   5672  CG1 ILE A 359     -35.836 -14.902 -11.014  1.00  2.410          C  
ATOM   5673  CG2 ILE A 359     -36.063 -16.855  -9.374  1.00  2.410          C  
ATOM   5674  CD1 ILE A 359     -36.700 -15.443 -12.065  1.00  2.410          C  
ATOM   5675  H   ILE A 359     -36.855 -12.886  -9.315  1.00  2.060          H  
ATOM   5676  HA  ILE A 359     -38.319 -15.354  -9.732  1.00  2.060          H  
ATOM   5677  HB  ILE A 359     -35.415 -14.857  -8.912  1.00  2.890          H  
ATOM   5678 1HG1 ILE A 359     -35.899 -13.821 -11.071  1.00  2.890          H  
ATOM   5679 2HG1 ILE A 359     -34.817 -15.202 -11.245  1.00  2.890          H  
ATOM   5680 1HG2 ILE A 359     -35.119 -17.204  -9.665  1.00  2.890          H  
ATOM   5681 2HG2 ILE A 359     -36.220 -17.141  -8.337  1.00  2.890          H  
ATOM   5682 3HG2 ILE A 359     -36.777 -17.347  -9.966  1.00  2.890          H  
ATOM   5683 1HD1 ILE A 359     -36.354 -15.051 -13.011  1.00  2.890          H  
ATOM   5684 2HD1 ILE A 359     -36.632 -16.513 -12.074  1.00  2.890          H  
ATOM   5685 3HD1 ILE A 359     -37.718 -15.157 -11.906  1.00  2.890          H  
ATOM   5686  N   GLY A 360     -37.175 -14.644  -6.739  1.00  1.610          N  
ATOM   5687  CA  GLY A 360     -37.187 -15.044  -5.344  1.00  1.580          C  
ATOM   5688  C   GLY A 360     -36.106 -16.099  -5.154  1.00  1.570          C  
ATOM   5689  O   GLY A 360     -35.090 -16.063  -5.840  1.00  1.670          O  
ATOM   5690  H   GLY A 360     -36.692 -13.801  -7.002  1.00  1.930          H  
ATOM   5691 1HA  GLY A 360     -36.989 -14.177  -4.713  1.00  1.900          H  
ATOM   5692 2HA  GLY A 360     -38.165 -15.440  -5.069  1.00  1.900          H  
ATOM   5693  N   LYS A 361     -36.301 -17.010  -4.198  1.00  1.560          N  
ATOM   5694  CA  LYS A 361     -35.314 -18.039  -3.834  1.00  1.560          C  
ATOM   5695  C   LYS A 361     -35.027 -19.220  -4.822  1.00  1.560          C  
ATOM   5696  O   LYS A 361     -33.981 -19.867  -4.672  1.00  1.540          O  
ATOM   5697  CB  LYS A 361     -35.702 -18.605  -2.458  1.00  2.180          C  
ATOM   5698  CG  LYS A 361     -36.987 -19.399  -2.420  1.00  2.180          C  
ATOM   5699  CD  LYS A 361     -37.332 -19.888  -1.001  1.00  2.180          C  
ATOM   5700  CE  LYS A 361     -38.614 -20.728  -1.033  1.00  2.180          C  
ATOM   5701  NZ  LYS A 361     -39.064 -21.179   0.319  1.00  2.180          N  
ATOM   5702  H   LYS A 361     -37.154 -16.911  -3.643  1.00  1.870          H  
ATOM   5703  HA  LYS A 361     -34.365 -17.518  -3.704  1.00  1.870          H  
ATOM   5704 1HB  LYS A 361     -34.899 -19.244  -2.078  1.00  2.620          H  
ATOM   5705 2HB  LYS A 361     -35.835 -17.793  -1.766  1.00  2.620          H  
ATOM   5706 1HG  LYS A 361     -37.806 -18.792  -2.797  1.00  2.620          H  
ATOM   5707 2HG  LYS A 361     -36.890 -20.247  -3.045  1.00  2.620          H  
ATOM   5708 1HD  LYS A 361     -36.511 -20.518  -0.625  1.00  2.620          H  
ATOM   5709 2HD  LYS A 361     -37.459 -19.041  -0.328  1.00  2.620          H  
ATOM   5710 1HE  LYS A 361     -39.407 -20.138  -1.488  1.00  2.620          H  
ATOM   5711 2HE  LYS A 361     -38.434 -21.610  -1.648  1.00  2.620          H  
ATOM   5712 1HZ  LYS A 361     -39.904 -21.725   0.216  1.00  2.620          H  
ATOM   5713 2HZ  LYS A 361     -38.356 -21.757   0.758  1.00  2.620          H  
ATOM   5714 3HZ  LYS A 361     -39.258 -20.380   0.899  1.00  2.620          H  
ATOM   5715  N   HIS A 362     -35.926 -19.539  -5.788  1.00  1.590          N  
ATOM   5716  CA  HIS A 362     -35.711 -20.700  -6.709  1.00  1.630          C  
ATOM   5717  C   HIS A 362     -35.251 -20.375  -8.130  1.00  1.610          C  
ATOM   5718  O   HIS A 362     -35.930 -19.666  -8.859  1.00  1.630          O  
ATOM   5719  CB  HIS A 362     -36.986 -21.544  -6.868  1.00  2.270          C  
ATOM   5720  CG  HIS A 362     -37.386 -22.337  -5.681  1.00  2.270          C  
ATOM   5721  ND1 HIS A 362     -38.516 -23.132  -5.659  1.00  2.270          N  
ATOM   5722  CD2 HIS A 362     -36.801 -22.493  -4.491  1.00  2.270          C  
ATOM   5723  CE1 HIS A 362     -38.599 -23.734  -4.481  1.00  2.270          C  
ATOM   5724  NE2 HIS A 362     -37.569 -23.360  -3.758  1.00  2.270          N  
ATOM   5725  H   HIS A 362     -36.783 -19.006  -5.871  1.00  1.910          H  
ATOM   5726  HA  HIS A 362     -34.945 -21.341  -6.280  1.00  1.960          H  
ATOM   5727 1HB  HIS A 362     -37.813 -20.888  -7.132  1.00  2.720          H  
ATOM   5728 2HB  HIS A 362     -36.842 -22.226  -7.691  1.00  2.720          H  
ATOM   5729  HD2 HIS A 362     -35.891 -22.021  -4.164  1.00  2.720          H  
ATOM   5730  HE1 HIS A 362     -39.383 -24.422  -4.165  1.00  2.720          H  
ATOM   5731  HE2 HIS A 362     -37.331 -23.649  -2.785  1.00  2.720          H  
ATOM   5732  N   TYR A 363     -34.110 -20.963  -8.537  1.00  1.600          N  
ATOM   5733  CA  TYR A 363     -33.516 -20.743  -9.873  1.00  1.590          C  
ATOM   5734  C   TYR A 363     -33.069 -22.025 -10.572  1.00  1.620          C  
ATOM   5735  O   TYR A 363     -32.580 -22.948  -9.925  1.00  1.620          O  
ATOM   5736  CB  TYR A 363     -32.259 -19.865  -9.738  1.00  2.230          C  
ATOM   5737  CG  TYR A 363     -32.496 -18.496  -9.200  1.00  2.230          C  
ATOM   5738  CD1 TYR A 363     -32.743 -18.370  -7.875  1.00  2.230          C  
ATOM   5739  CD2 TYR A 363     -32.427 -17.354 -10.002  1.00  2.230          C  
ATOM   5740  CE1 TYR A 363     -32.962 -17.205  -7.332  1.00  2.230          C  
ATOM   5741  CE2 TYR A 363     -32.654 -16.111  -9.419  1.00  2.230          C  
ATOM   5742  CZ  TYR A 363     -32.947 -16.058  -8.073  1.00  2.230          C  
ATOM   5743  OH  TYR A 363     -33.250 -14.889  -7.432  1.00  2.230          O  
ATOM   5744  H   TYR A 363     -33.615 -21.553  -7.855  1.00  1.920          H  
ATOM   5745  HA  TYR A 363     -34.255 -20.249 -10.504  1.00  1.910          H  
ATOM   5746 1HB  TYR A 363     -31.548 -20.367  -9.075  1.00  2.680          H  
ATOM   5747 2HB  TYR A 363     -31.775 -19.775 -10.710  1.00  2.680          H  
ATOM   5748  HD1 TYR A 363     -32.770 -19.241  -7.228  1.00  2.680          H  
ATOM   5749  HD2 TYR A 363     -32.206 -17.433 -11.065  1.00  2.680          H  
ATOM   5750  HE1 TYR A 363     -33.164 -17.181  -6.277  1.00  2.680          H  
ATOM   5751  HE2 TYR A 363     -32.625 -15.207 -10.018  1.00  2.680          H  
ATOM   5752  HH  TYR A 363     -33.834 -15.132  -6.662  1.00  2.680          H  
ATOM   5753  N   LYS A 364     -33.128 -22.058 -11.899  1.00  1.660          N  
ATOM   5754  CA  LYS A 364     -32.516 -23.151 -12.627  1.00  1.690          C  
ATOM   5755  C   LYS A 364     -31.033 -22.869 -12.657  1.00  1.630          C  
ATOM   5756  O   LYS A 364     -30.613 -21.729 -12.924  1.00  1.620          O  
ATOM   5757  CB  LYS A 364     -33.039 -23.295 -14.062  1.00  2.350          C  
ATOM   5758  CG  LYS A 364     -32.457 -24.539 -14.799  1.00  2.350          C  
ATOM   5759  CD  LYS A 364     -32.841 -24.605 -16.281  1.00  2.350          C  
ATOM   5760  CE  LYS A 364     -34.265 -25.004 -16.539  1.00  2.350          C  
ATOM   5761  NZ  LYS A 364     -34.493 -25.198 -18.009  1.00  2.350          N  
ATOM   5762  H   LYS A 364     -33.559 -21.313 -12.426  1.00  1.990          H  
ATOM   5763  HA  LYS A 364     -32.659 -24.081 -12.090  1.00  2.030          H  
ATOM   5764 1HB  LYS A 364     -34.123 -23.377 -14.039  1.00  2.820          H  
ATOM   5765 2HB  LYS A 364     -32.789 -22.406 -14.634  1.00  2.820          H  
ATOM   5766 1HG  LYS A 364     -31.368 -24.518 -14.760  1.00  2.820          H  
ATOM   5767 2HG  LYS A 364     -32.796 -25.449 -14.297  1.00  2.820          H  
ATOM   5768 1HD  LYS A 364     -32.705 -23.620 -16.719  1.00  2.820          H  
ATOM   5769 2HD  LYS A 364     -32.177 -25.307 -16.796  1.00  2.820          H  
ATOM   5770 1HE  LYS A 364     -34.494 -25.928 -16.013  1.00  2.820          H  
ATOM   5771 2HE  LYS A 364     -34.932 -24.217 -16.185  1.00  2.820          H  
ATOM   5772 1HZ  LYS A 364     -35.448 -25.450 -18.182  1.00  2.820          H  
ATOM   5773 2HZ  LYS A 364     -34.275 -24.314 -18.519  1.00  2.820          H  
ATOM   5774 3HZ  LYS A 364     -33.890 -25.926 -18.369  1.00  2.820          H  
ATOM   5775  N   LYS A 365     -30.264 -23.898 -12.327  1.00  1.610          N  
ATOM   5776  CA  LYS A 365     -28.817 -23.861 -12.298  1.00  1.550          C  
ATOM   5777  C   LYS A 365     -28.250 -25.192 -12.762  1.00  1.600          C  
ATOM   5778  O   LYS A 365     -28.961 -26.200 -12.791  1.00  1.670          O  
ATOM   5779  CB  LYS A 365     -28.320 -23.574 -10.891  1.00  2.190          C  
ATOM   5780  CG  LYS A 365     -28.748 -22.252 -10.325  1.00  2.190          C  
ATOM   5781  CD  LYS A 365     -27.944 -21.877  -9.110  1.00  2.190          C  
ATOM   5782  CE  LYS A 365     -26.654 -21.207  -9.575  1.00  2.190          C  
ATOM   5783  NZ  LYS A 365     -26.927 -19.875 -10.022  1.00  2.190          N  
ATOM   5784  H   LYS A 365     -30.738 -24.774 -12.084  1.00  1.930          H  
ATOM   5785  HA  LYS A 365     -28.462 -23.086 -12.979  1.00  1.860          H  
ATOM   5786 1HB  LYS A 365     -28.766 -24.309 -10.244  1.00  2.630          H  
ATOM   5787 2HB  LYS A 365     -27.240 -23.706 -10.842  1.00  2.630          H  
ATOM   5788 1HG  LYS A 365     -28.645 -21.493 -11.096  1.00  2.630          H  
ATOM   5789 2HG  LYS A 365     -29.800 -22.307 -10.042  1.00  2.630          H  
ATOM   5790 1HD  LYS A 365     -28.520 -21.189  -8.494  1.00  2.630          H  
ATOM   5791 2HD  LYS A 365     -27.714 -22.754  -8.522  1.00  2.630          H  
ATOM   5792 1HE  LYS A 365     -25.932 -21.141  -8.782  1.00  2.630          H  
ATOM   5793 2HE  LYS A 365     -26.237 -21.760 -10.390  1.00  2.630          H  
ATOM   5794 1HZ  LYS A 365     -26.086 -19.420 -10.374  1.00  2.630          H  
ATOM   5795 2HZ  LYS A 365     -27.598 -19.866 -10.763  1.00  2.630          H  
ATOM   5796 3HZ  LYS A 365     -27.295 -19.397  -9.204  1.00  2.630          H  
ATOM   5797  N   VAL A 366     -26.971 -25.212 -13.098  1.00  1.570          N  
ATOM   5798  CA  VAL A 366     -26.324 -26.462 -13.471  1.00  1.610          C  
ATOM   5799  C   VAL A 366     -25.235 -26.735 -12.463  1.00  1.580          C  
ATOM   5800  O   VAL A 366     -24.484 -25.842 -12.092  1.00  1.550          O  
ATOM   5801  CB  VAL A 366     -25.770 -26.398 -14.895  1.00  2.240          C  
ATOM   5802  CG1 VAL A 366     -24.801 -25.330 -14.999  1.00  2.240          C  
ATOM   5803  CG2 VAL A 366     -25.123 -27.716 -15.281  1.00  2.240          C  
ATOM   5804  H   VAL A 366     -26.426 -24.346 -13.048  1.00  1.880          H  
ATOM   5805  HA  VAL A 366     -27.048 -27.264 -13.423  1.00  1.930          H  
ATOM   5806  HB  VAL A 366     -26.585 -26.175 -15.571  1.00  2.690          H  
ATOM   5807 1HG1 VAL A 366     -24.452 -25.275 -15.998  1.00  2.690          H  
ATOM   5808 2HG1 VAL A 366     -25.242 -24.398 -14.722  1.00  2.690          H  
ATOM   5809 3HG1 VAL A 366     -23.988 -25.535 -14.350  1.00  2.690          H  
ATOM   5810 1HG2 VAL A 366     -24.749 -27.645 -16.289  1.00  2.690          H  
ATOM   5811 2HG2 VAL A 366     -24.298 -27.941 -14.613  1.00  2.690          H  
ATOM   5812 3HG2 VAL A 366     -25.856 -28.504 -15.225  1.00  2.690          H  
ATOM   5813  N   MET A 367     -25.167 -27.959 -11.984  1.00  1.620          N  
ATOM   5814  CA  MET A 367     -24.188 -28.258 -10.965  1.00  1.610          C  
ATOM   5815  C   MET A 367     -23.450 -29.522 -11.222  1.00  1.640          C  
ATOM   5816  O   MET A 367     -23.942 -30.402 -11.929  1.00  1.710          O  
ATOM   5817  CB  MET A 367     -24.887 -28.363  -9.630  1.00  2.260          C  
ATOM   5818  CG  MET A 367     -25.625 -27.149  -9.322  1.00  2.260          C  
ATOM   5819  SD  MET A 367     -26.325 -27.119  -7.767  1.00  2.260          S  
ATOM   5820  CE  MET A 367     -27.126 -25.613  -8.144  1.00  2.260          C  
ATOM   5821  H   MET A 367     -25.818 -28.669 -12.333  1.00  1.940          H  
ATOM   5822  HA  MET A 367     -23.454 -27.451 -10.930  1.00  1.930          H  
ATOM   5823 1HB  MET A 367     -25.579 -29.207  -9.643  1.00  2.710          H  
ATOM   5824 2HB  MET A 367     -24.153 -28.544  -8.841  1.00  2.710          H  
ATOM   5825 1HG  MET A 367     -24.954 -26.286  -9.425  1.00  2.710          H  
ATOM   5826 2HG  MET A 367     -26.432 -27.034 -10.036  1.00  2.710          H  
ATOM   5827 1HE  MET A 367     -27.627 -25.263  -7.300  1.00  2.710          H  
ATOM   5828 2HE  MET A 367     -26.395 -24.874  -8.453  1.00  2.710          H  
ATOM   5829 3HE  MET A 367     -27.818 -25.785  -8.944  1.00  2.710          H  
ATOM   5830  N   TYR A 368     -22.276 -29.633 -10.616  1.00  1.590          N  
ATOM   5831  CA  TYR A 368     -21.544 -30.870 -10.685  1.00  1.640          C  
ATOM   5832  C   TYR A 368     -22.120 -31.823  -9.629  1.00  1.690          C  
ATOM   5833  O   TYR A 368     -22.225 -31.452  -8.456  1.00  1.700          O  
ATOM   5834  CB  TYR A 368     -20.071 -30.631 -10.374  1.00  2.280          C  
ATOM   5835  CG  TYR A 368     -19.254 -29.791 -11.361  1.00  2.280          C  
ATOM   5836  CD1 TYR A 368     -18.639 -28.637 -10.884  1.00  2.280          C  
ATOM   5837  CD2 TYR A 368     -19.100 -30.157 -12.701  1.00  2.280          C  
ATOM   5838  CE1 TYR A 368     -17.860 -27.870 -11.711  1.00  2.280          C  
ATOM   5839  CE2 TYR A 368     -18.311 -29.369 -13.543  1.00  2.280          C  
ATOM   5840  CZ  TYR A 368     -17.684 -28.227 -13.031  1.00  2.280          C  
ATOM   5841  OH  TYR A 368     -16.867 -27.427 -13.802  1.00  2.280          O  
ATOM   5842  H   TYR A 368     -21.896 -28.858 -10.087  1.00  1.910          H  
ATOM   5843  HA  TYR A 368     -21.660 -31.310 -11.669  1.00  1.970          H  
ATOM   5844 1HB  TYR A 368     -20.023 -30.126  -9.422  1.00  2.730          H  
ATOM   5845 2HB  TYR A 368     -19.580 -31.568 -10.240  1.00  2.730          H  
ATOM   5846  HD1 TYR A 368     -18.760 -28.343  -9.839  1.00  2.730          H  
ATOM   5847  HD2 TYR A 368     -19.581 -31.053 -13.080  1.00  2.730          H  
ATOM   5848  HE1 TYR A 368     -17.367 -26.977 -11.320  1.00  2.730          H  
ATOM   5849  HE2 TYR A 368     -18.168 -29.645 -14.590  1.00  2.730          H  
ATOM   5850  HH  TYR A 368     -16.731 -27.801 -14.697  1.00  2.730          H  
ATOM   5851  N   THR A 369     -22.427 -33.050 -10.032  1.00  1.750          N  
ATOM   5852  CA  THR A 369     -22.955 -34.097  -9.152  1.00  1.840          C  
ATOM   5853  C   THR A 369     -22.020 -35.295  -9.146  1.00  1.840          C  
ATOM   5854  O   THR A 369     -21.441 -35.640 -10.177  1.00  1.800          O  
ATOM   5855  CB  THR A 369     -24.406 -34.495  -9.540  1.00  2.540          C  
ATOM   5856  OG1 THR A 369     -25.250 -33.345  -9.387  1.00  2.540          O  
ATOM   5857  CG2 THR A 369     -24.955 -35.647  -8.655  1.00  2.540          C  
ATOM   5858  H   THR A 369     -22.355 -33.235 -11.032  1.00  2.100          H  
ATOM   5859  HA  THR A 369     -22.995 -33.704  -8.136  1.00  2.210          H  
ATOM   5860  HB  THR A 369     -24.426 -34.797 -10.583  1.00  3.050          H  
ATOM   5861  HG1 THR A 369     -26.134 -33.531  -9.768  1.00  3.050          H  
ATOM   5862 1HG2 THR A 369     -25.976 -35.866  -8.967  1.00  3.050          H  
ATOM   5863 2HG2 THR A 369     -24.352 -36.552  -8.764  1.00  3.050          H  
ATOM   5864 3HG2 THR A 369     -24.957 -35.343  -7.609  1.00  3.050          H  
ATOM   5865  N   GLN A 370     -21.857 -35.895  -7.964  1.00  1.940          N  
ATOM   5866  CA  GLN A 370     -21.021 -37.072  -7.723  1.00  1.980          C  
ATOM   5867  C   GLN A 370     -21.603 -38.398  -8.221  1.00  2.040          C  
ATOM   5868  O   GLN A 370     -22.771 -38.711  -8.018  1.00  2.070          O  
ATOM   5869  CB  GLN A 370     -20.764 -37.194  -6.209  1.00  2.760          C  
ATOM   5870  CG  GLN A 370     -19.891 -38.326  -5.782  1.00  2.760          C  
ATOM   5871  CD  GLN A 370     -19.684 -38.321  -4.298  1.00  2.760          C  
ATOM   5872  OE1 GLN A 370     -20.583 -37.935  -3.509  1.00  2.760          O  
ATOM   5873  NE2 GLN A 370     -18.488 -38.743  -3.892  1.00  2.760          N  
ATOM   5874  H   GLN A 370     -22.385 -35.529  -7.181  1.00  2.330          H  
ATOM   5875  HA  GLN A 370     -20.071 -36.921  -8.239  1.00  2.380          H  
ATOM   5876 1HB  GLN A 370     -20.297 -36.296  -5.843  1.00  3.310          H  
ATOM   5877 2HB  GLN A 370     -21.687 -37.291  -5.690  1.00  3.310          H  
ATOM   5878 1HG  GLN A 370     -20.365 -39.274  -6.044  1.00  3.310          H  
ATOM   5879 2HG  GLN A 370     -18.924 -38.239  -6.272  1.00  3.310          H  
ATOM   5880 1HE2 GLN A 370     -18.252 -38.770  -2.920  1.00  3.310          H  
ATOM   5881 2HE2 GLN A 370     -17.807 -39.039  -4.567  1.00  3.310          H  
ATOM   5882  N   TYR A 371     -20.766 -39.202  -8.855  1.00  2.090          N  
ATOM   5883  CA  TYR A 371     -21.147 -40.531  -9.283  1.00  2.190          C  
ATOM   5884  C   TYR A 371     -20.062 -41.498  -8.793  1.00  2.270          C  
ATOM   5885  O   TYR A 371     -18.945 -41.082  -8.468  1.00  2.220          O  
ATOM   5886  CB  TYR A 371     -21.402 -40.543 -10.801  1.00  3.030          C  
ATOM   5887  CG  TYR A 371     -22.560 -39.618 -11.196  1.00  3.030          C  
ATOM   5888  CD1 TYR A 371     -22.327 -38.283 -11.377  1.00  3.030          C  
ATOM   5889  CD2 TYR A 371     -23.838 -40.099 -11.381  1.00  3.030          C  
ATOM   5890  CE1 TYR A 371     -23.348 -37.443 -11.710  1.00  3.030          C  
ATOM   5891  CE2 TYR A 371     -24.857 -39.224 -11.739  1.00  3.030          C  
ATOM   5892  CZ  TYR A 371     -24.606 -37.915 -11.891  1.00  3.030          C  
ATOM   5893  OH  TYR A 371     -25.622 -37.062 -12.225  1.00  3.030          O  
ATOM   5894  H   TYR A 371     -19.828 -38.875  -9.084  1.00  2.510          H  
ATOM   5895  HA  TYR A 371     -22.077 -40.810  -8.790  1.00  2.630          H  
ATOM   5896 1HB  TYR A 371     -20.535 -40.197 -11.322  1.00  3.630          H  
ATOM   5897 2HB  TYR A 371     -21.622 -41.555 -11.150  1.00  3.630          H  
ATOM   5898  HD1 TYR A 371     -21.326 -37.886 -11.240  1.00  3.630          H  
ATOM   5899  HD2 TYR A 371     -24.041 -41.158 -11.259  1.00  3.630          H  
ATOM   5900  HE1 TYR A 371     -23.146 -36.389 -11.831  1.00  3.630          H  
ATOM   5901  HE2 TYR A 371     -25.865 -39.584 -11.906  1.00  3.630          H  
ATOM   5902  HH  TYR A 371     -25.289 -36.163 -12.304  1.00  3.630          H  
ATOM   5903  N   GLU A 372     -20.419 -42.771  -8.645  1.00  2.390          N  
ATOM   5904  CA  GLU A 372     -19.481 -43.801  -8.176  1.00  2.470          C  
ATOM   5905  C   GLU A 372     -18.885 -44.667  -9.287  1.00  2.510          C  
ATOM   5906  O   GLU A 372     -18.028 -45.515  -9.035  1.00  2.780          O  
ATOM   5907  CB  GLU A 372     -20.188 -44.689  -7.149  1.00  3.430          C  
ATOM   5908  CG  GLU A 372     -20.607 -43.950  -5.869  1.00  3.430          C  
ATOM   5909  CD  GLU A 372     -21.336 -44.833  -4.879  1.00  3.430          C  
ATOM   5910  OE1 GLU A 372     -21.645 -45.949  -5.225  1.00  3.430          O  
ATOM   5911  OE2 GLU A 372     -21.569 -44.393  -3.778  1.00  3.430          O  
ATOM   5912  H   GLU A 372     -21.363 -43.038  -8.883  1.00  2.870          H  
ATOM   5913  HA  GLU A 372     -18.654 -43.298  -7.674  1.00  2.960          H  
ATOM   5914 1HB  GLU A 372     -21.082 -45.124  -7.599  1.00  4.110          H  
ATOM   5915 2HB  GLU A 372     -19.531 -45.510  -6.865  1.00  4.110          H  
ATOM   5916 1HG  GLU A 372     -19.715 -43.546  -5.390  1.00  4.110          H  
ATOM   5917 2HG  GLU A 372     -21.249 -43.111  -6.138  1.00  4.110          H  
ATOM   5918  N   ASP A 373     -19.390 -44.478 -10.492  1.00  2.430          N  
ATOM   5919  CA  ASP A 373     -19.037 -45.254 -11.674  1.00  2.460          C  
ATOM   5920  C   ASP A 373     -19.329 -44.414 -12.905  1.00  2.490          C  
ATOM   5921  O   ASP A 373     -19.870 -43.316 -12.784  1.00  2.540          O  
ATOM   5922  CB  ASP A 373     -19.823 -46.585 -11.687  1.00  3.430          C  
ATOM   5923  CG  ASP A 373     -19.175 -47.735 -12.516  1.00  3.430          C  
ATOM   5924  OD1 ASP A 373     -18.425 -47.435 -13.427  1.00  3.430          O  
ATOM   5925  OD2 ASP A 373     -19.463 -48.874 -12.250  1.00  3.430          O  
ATOM   5926  H   ASP A 373     -20.059 -43.733 -10.598  1.00  2.920          H  
ATOM   5927  HA  ASP A 373     -17.969 -45.472 -11.653  1.00  2.950          H  
ATOM   5928 1HB  ASP A 373     -19.927 -46.937 -10.660  1.00  4.120          H  
ATOM   5929 2HB  ASP A 373     -20.828 -46.406 -12.064  1.00  4.120          H  
ATOM   5930  N   GLU A 374     -19.079 -44.965 -14.090  1.00  2.710          N  
ATOM   5931  CA  GLU A 374     -19.300 -44.262 -15.358  1.00  2.980          C  
ATOM   5932  C   GLU A 374     -20.781 -44.202 -15.750  1.00  2.980          C  
ATOM   5933  O   GLU A 374     -21.127 -43.705 -16.825  1.00  3.280          O  
ATOM   5934  CB  GLU A 374     -18.482 -44.903 -16.480  1.00  4.060          C  
ATOM   5935  CG  GLU A 374     -16.986 -44.770 -16.279  1.00  4.060          C  
ATOM   5936  CD  GLU A 374     -16.149 -45.360 -17.372  1.00  4.060          C  
ATOM   5937  OE1 GLU A 374     -16.699 -45.822 -18.340  1.00  4.060          O  
ATOM   5938  OE2 GLU A 374     -14.943 -45.367 -17.226  1.00  4.060          O  
ATOM   5939  H   GLU A 374     -18.655 -45.895 -14.093  1.00  3.250          H  
ATOM   5940  HA  GLU A 374     -18.953 -43.235 -15.236  1.00  3.580          H  
ATOM   5941 1HB  GLU A 374     -18.719 -45.965 -16.543  1.00  4.880          H  
ATOM   5942 2HB  GLU A 374     -18.739 -44.447 -17.435  1.00  4.880          H  
ATOM   5943 1HG  GLU A 374     -16.747 -43.720 -16.178  1.00  4.880          H  
ATOM   5944 2HG  GLU A 374     -16.736 -45.267 -15.348  1.00  4.880          H  
ATOM   5945  N   SER A 375     -21.637 -44.774 -14.909  1.00  2.850          N  
ATOM   5946  CA  SER A 375     -23.071 -44.676 -15.069  1.00  2.920          C  
ATOM   5947  C   SER A 375     -23.516 -43.386 -14.437  1.00  2.760          C  
ATOM   5948  O   SER A 375     -23.392 -43.180 -13.225  1.00  3.280          O  
ATOM   5949  CB  SER A 375     -23.835 -45.783 -14.413  1.00  4.060          C  
ATOM   5950  OG  SER A 375     -25.207 -45.448 -14.435  1.00  4.060          O  
ATOM   5951  H   SER A 375     -21.267 -45.238 -14.096  1.00  3.420          H  
ATOM   5952  HA  SER A 375     -23.314 -44.650 -16.130  1.00  3.500          H  
ATOM   5953 1HB  SER A 375     -23.672 -46.718 -14.946  1.00  4.870          H  
ATOM   5954 2HB  SER A 375     -23.495 -45.913 -13.388  1.00  4.870          H  
ATOM   5955  HG  SER A 375     -25.669 -46.188 -14.027  1.00  4.870          H  
ATOM   5956  N   PHE A 376     -24.077 -42.522 -15.242  1.00  2.490          N  
ATOM   5957  CA  PHE A 376     -24.447 -41.220 -14.757  1.00  2.430          C  
ATOM   5958  C   PHE A 376     -25.919 -41.068 -14.428  1.00  2.440          C  
ATOM   5959  O   PHE A 376     -26.452 -39.968 -14.470  1.00  2.350          O  
ATOM   5960  CB  PHE A 376     -23.944 -40.167 -15.720  1.00  3.430          C  
ATOM   5961  CG  PHE A 376     -22.428 -40.054 -15.654  1.00  3.430          C  
ATOM   5962  CD1 PHE A 376     -21.562 -40.670 -16.543  1.00  3.430          C  
ATOM   5963  CD2 PHE A 376     -21.887 -39.319 -14.660  1.00  3.430          C  
ATOM   5964  CE1 PHE A 376     -20.185 -40.520 -16.394  1.00  3.430          C  
ATOM   5965  CE2 PHE A 376     -20.544 -39.164 -14.503  1.00  3.430          C  
ATOM   5966  CZ  PHE A 376     -19.681 -39.759 -15.365  1.00  3.430          C  
ATOM   5967  H   PHE A 376     -24.191 -42.757 -16.219  1.00  2.990          H  
ATOM   5968  HA  PHE A 376     -23.888 -41.061 -13.846  1.00  2.920          H  
ATOM   5969 1HB  PHE A 376     -24.240 -40.423 -16.729  1.00  4.110          H  
ATOM   5970 2HB  PHE A 376     -24.368 -39.204 -15.468  1.00  4.110          H  
ATOM   5971  HD1 PHE A 376     -21.956 -41.284 -17.355  1.00  4.110          H  
ATOM   5972  HD2 PHE A 376     -22.563 -38.845 -13.978  1.00  4.110          H  
ATOM   5973  HE1 PHE A 376     -19.515 -41.016 -17.092  1.00  4.110          H  
ATOM   5974  HE2 PHE A 376     -20.172 -38.565 -13.686  1.00  4.110          H  
ATOM   5975  HZ  PHE A 376     -18.606 -39.633 -15.233  1.00  4.110          H  
ATOM   5976  N   THR A 377     -26.582 -42.175 -14.090  1.00  2.650          N  
ATOM   5977  CA  THR A 377     -27.992 -42.117 -13.714  1.00  2.790          C  
ATOM   5978  C   THR A 377     -28.225 -42.300 -12.207  1.00  2.950          C  
ATOM   5979  O   THR A 377     -29.368 -42.369 -11.759  1.00  3.180          O  
ATOM   5980  CB  THR A 377     -28.791 -43.180 -14.477  1.00  3.850          C  
ATOM   5981  OG1 THR A 377     -28.311 -44.488 -14.131  1.00  3.850          O  
ATOM   5982  CG2 THR A 377     -28.592 -42.958 -15.969  1.00  3.850          C  
ATOM   5983  H   THR A 377     -26.118 -43.090 -14.119  1.00  3.180          H  
ATOM   5984  HA  THR A 377     -28.382 -41.136 -13.988  1.00  3.350          H  
ATOM   5985  HB  THR A 377     -29.850 -43.101 -14.228  1.00  4.620          H  
ATOM   5986  HG1 THR A 377     -28.624 -44.715 -13.247  1.00  4.620          H  
ATOM   5987 1HG2 THR A 377     -29.153 -43.707 -16.523  1.00  4.620          H  
ATOM   5988 2HG2 THR A 377     -28.949 -41.962 -16.234  1.00  4.620          H  
ATOM   5989 3HG2 THR A 377     -27.538 -43.042 -16.219  1.00  4.620          H  
ATOM   5990  N   LYS A 378     -27.145 -42.421 -11.432  1.00  3.120          N  
ATOM   5991  CA  LYS A 378     -27.239 -42.612  -9.977  1.00  3.330          C  
ATOM   5992  C   LYS A 378     -27.653 -41.344  -9.207  1.00  3.210          C  
ATOM   5993  O   LYS A 378     -28.411 -41.417  -8.242  1.00  3.390          O  
ATOM   5994  CB  LYS A 378     -25.905 -43.127  -9.430  1.00  4.580          C  
ATOM   5995  CG  LYS A 378     -25.556 -44.565  -9.842  1.00  4.580          C  
ATOM   5996  CD  LYS A 378     -24.193 -45.003  -9.266  1.00  4.580          C  
ATOM   5997  CE  LYS A 378     -23.808 -46.437  -9.687  1.00  4.580          C  
ATOM   5998  NZ  LYS A 378     -24.672 -47.482  -9.036  1.00  4.580          N  
ATOM   5999  H   LYS A 378     -26.250 -42.405 -11.898  1.00  3.740          H  
ATOM   6000  HA  LYS A 378     -28.002 -43.367  -9.786  1.00  4.000          H  
ATOM   6001 1HB  LYS A 378     -25.100 -42.477  -9.750  1.00  5.490          H  
ATOM   6002 2HB  LYS A 378     -25.934 -43.089  -8.340  1.00  5.490          H  
ATOM   6003 1HG  LYS A 378     -26.339 -45.229  -9.483  1.00  5.490          H  
ATOM   6004 2HG  LYS A 378     -25.520 -44.628 -10.933  1.00  5.490          H  
ATOM   6005 1HD  LYS A 378     -23.419 -44.323  -9.626  1.00  5.490          H  
ATOM   6006 2HD  LYS A 378     -24.217 -44.950  -8.175  1.00  5.490          H  
ATOM   6007 1HE  LYS A 378     -23.904 -46.524 -10.769  1.00  5.490          H  
ATOM   6008 2HE  LYS A 378     -22.767 -46.617  -9.410  1.00  5.490          H  
ATOM   6009 1HZ  LYS A 378     -24.378 -48.400  -9.342  1.00  5.490          H  
ATOM   6010 2HZ  LYS A 378     -24.575 -47.419  -8.030  1.00  5.490          H  
ATOM   6011 3HZ  LYS A 378     -25.638 -47.343  -9.288  1.00  5.490          H  
ATOM   6012  N   HIS A 379     -27.113 -40.196  -9.619  1.00  3.240          N  
ATOM   6013  CA  HIS A 379     -27.343 -38.875  -9.015  1.00  3.220          C  
ATOM   6014  C   HIS A 379     -27.001 -38.855  -7.517  1.00  3.360          C  
ATOM   6015  O   HIS A 379     -27.729 -38.267  -6.710  1.00  3.780          O  
ATOM   6016  CB  HIS A 379     -28.804 -38.457  -9.211  1.00  4.520          C  
ATOM   6017  CG  HIS A 379     -29.271 -38.505 -10.652  1.00  4.520          C  
ATOM   6018  ND1 HIS A 379     -28.864 -37.600 -11.629  1.00  4.520          N  
ATOM   6019  CD2 HIS A 379     -30.110 -39.369 -11.267  1.00  4.520          C  
ATOM   6020  CE1 HIS A 379     -29.438 -37.918 -12.771  1.00  4.520          C  
ATOM   6021  NE2 HIS A 379     -30.201 -38.983 -12.583  1.00  4.520          N  
ATOM   6022  H   HIS A 379     -26.508 -40.246 -10.417  1.00  3.890          H  
ATOM   6023  HA  HIS A 379     -26.710 -38.138  -9.512  1.00  3.860          H  
ATOM   6024 1HB  HIS A 379     -29.456 -39.098  -8.617  1.00  5.420          H  
ATOM   6025 2HB  HIS A 379     -28.936 -37.437  -8.852  1.00  5.420          H  
ATOM   6026  HD1 HIS A 379     -28.509 -36.639 -11.522  1.00  5.420          H  
ATOM   6027  HD2 HIS A 379     -30.665 -40.238 -10.911  1.00  5.420          H  
ATOM   6028  HE1 HIS A 379     -29.244 -37.313 -13.654  1.00  5.420          H  
ATOM   6029  N   THR A 380     -25.900 -39.506  -7.162  1.00  3.170          N  
ATOM   6030  CA  THR A 380     -25.417 -39.624  -5.794  1.00  3.290          C  
ATOM   6031  C   THR A 380     -24.800 -38.378  -5.195  1.00  3.230          C  
ATOM   6032  O   THR A 380     -23.956 -37.728  -5.796  1.00  3.130          O  
ATOM   6033  CB  THR A 380     -24.355 -40.765  -5.711  1.00  4.560          C  
ATOM   6034  OG1 THR A 380     -24.975 -42.017  -6.033  1.00  4.560          O  
ATOM   6035  CG2 THR A 380     -23.681 -40.855  -4.322  1.00  4.560          C  
ATOM   6036  H   THR A 380     -25.365 -39.962  -7.885  1.00  3.800          H  
ATOM   6037  HA  THR A 380     -26.267 -39.903  -5.170  1.00  3.950          H  
ATOM   6038  HB  THR A 380     -23.578 -40.570  -6.453  1.00  5.470          H  
ATOM   6039  HG1 THR A 380     -24.293 -42.691  -6.118  1.00  5.470          H  
ATOM   6040 1HG2 THR A 380     -22.951 -41.670  -4.337  1.00  5.470          H  
ATOM   6041 2HG2 THR A 380     -23.160 -39.927  -4.080  1.00  5.470          H  
ATOM   6042 3HG2 THR A 380     -24.429 -41.060  -3.560  1.00  5.470          H  
ATOM   6043  N   VAL A 381     -25.173 -38.093  -3.958  1.00  3.550          N  
ATOM   6044  CA  VAL A 381     -24.492 -37.067  -3.203  1.00  3.620          C  
ATOM   6045  C   VAL A 381     -24.124 -37.658  -1.855  1.00  3.470          C  
ATOM   6046  O   VAL A 381     -25.002 -37.887  -1.024  1.00  3.570          O  
ATOM   6047  CB  VAL A 381     -25.373 -35.812  -3.017  1.00  5.040          C  
ATOM   6048  CG1 VAL A 381     -24.611 -34.756  -2.189  1.00  5.040          C  
ATOM   6049  CG2 VAL A 381     -25.756 -35.247  -4.399  1.00  5.040          C  
ATOM   6050  H   VAL A 381     -25.910 -38.637  -3.528  1.00  4.260          H  
ATOM   6051  HA  VAL A 381     -23.572 -36.784  -3.722  1.00  4.340          H  
ATOM   6052  HB  VAL A 381     -26.274 -36.078  -2.466  1.00  6.050          H  
ATOM   6053 1HG1 VAL A 381     -25.237 -33.877  -2.052  1.00  6.050          H  
ATOM   6054 2HG1 VAL A 381     -24.357 -35.167  -1.210  1.00  6.050          H  
ATOM   6055 3HG1 VAL A 381     -23.694 -34.471  -2.708  1.00  6.050          H  
ATOM   6056 1HG2 VAL A 381     -26.378 -34.364  -4.272  1.00  6.050          H  
ATOM   6057 2HG2 VAL A 381     -24.851 -34.982  -4.944  1.00  6.050          H  
ATOM   6058 3HG2 VAL A 381     -26.311 -35.994  -4.967  1.00  6.050          H  
ATOM   6059  N   ASN A 382     -22.837 -37.863  -1.603  1.00  3.710          N  
ATOM   6060  CA  ASN A 382     -22.428 -38.420  -0.326  1.00  3.980          C  
ATOM   6061  C   ASN A 382     -23.006 -37.537   0.789  1.00  4.190          C  
ATOM   6062  O   ASN A 382     -22.808 -36.329   0.736  1.00  4.710          O  
ATOM   6063  CB  ASN A 382     -20.912 -38.476  -0.226  1.00  5.460          C  
ATOM   6064  CG  ASN A 382     -20.403 -39.172   1.026  1.00  5.460          C  
ATOM   6065  OD1 ASN A 382     -20.637 -38.716   2.169  1.00  5.460          O  
ATOM   6066  ND2 ASN A 382     -19.711 -40.277   0.839  1.00  5.460          N  
ATOM   6067  H   ASN A 382     -22.134 -37.703  -2.338  1.00  4.450          H  
ATOM   6068  HA  ASN A 382     -22.808 -39.432  -0.269  1.00  4.780          H  
ATOM   6069 1HB  ASN A 382     -20.518 -39.003  -1.095  1.00  6.560          H  
ATOM   6070 2HB  ASN A 382     -20.510 -37.467  -0.257  1.00  6.560          H  
ATOM   6071 1HD2 ASN A 382     -19.345 -40.784   1.624  1.00  6.560          H  
ATOM   6072 2HD2 ASN A 382     -19.543 -40.615  -0.088  1.00  6.560          H  
ATOM   6073  N   PRO A 383     -23.677 -38.086   1.827  1.00  4.190          N  
ATOM   6074  CA  PRO A 383     -24.278 -37.363   2.948  1.00  4.450          C  
ATOM   6075  C   PRO A 383     -23.359 -36.336   3.608  1.00  4.290          C  
ATOM   6076  O   PRO A 383     -23.824 -35.311   4.116  1.00  4.260          O  
ATOM   6077  CB  PRO A 383     -24.597 -38.499   3.928  1.00  6.680          C  
ATOM   6078  CG  PRO A 383     -24.865 -39.694   3.047  1.00  6.680          C  
ATOM   6079  CD  PRO A 383     -23.903 -39.559   1.889  1.00  6.680          C  
ATOM   6080  HA  PRO A 383     -25.202 -36.880   2.597  1.00  5.340          H  
ATOM   6081 1HB  PRO A 383     -23.746 -38.651   4.614  1.00  8.010          H  
ATOM   6082 2HB  PRO A 383     -25.461 -38.227   4.550  1.00  8.010          H  
ATOM   6083 1HG  PRO A 383     -24.710 -40.623   3.616  1.00  8.010          H  
ATOM   6084 2HG  PRO A 383     -25.914 -39.693   2.720  1.00  8.010          H  
ATOM   6085 1HD  PRO A 383     -22.972 -40.110   2.083  1.00  8.010          H  
ATOM   6086 2HD  PRO A 383     -24.439 -39.913   0.994  1.00  8.010          H  
ATOM   6087  N   ASN A 384     -22.049 -36.576   3.580  1.00  4.590          N  
ATOM   6088  CA  ASN A 384     -21.109 -35.658   4.201  1.00  4.710          C  
ATOM   6089  C   ASN A 384     -21.030 -34.334   3.445  1.00  3.810          C  
ATOM   6090  O   ASN A 384     -20.465 -33.362   3.940  1.00  3.920          O  
ATOM   6091  CB  ASN A 384     -19.751 -36.307   4.292  1.00  6.550          C  
ATOM   6092  CG  ASN A 384     -19.711 -37.390   5.333  1.00  6.550          C  
ATOM   6093  OD1 ASN A 384     -19.665 -37.112   6.538  1.00  6.550          O  
ATOM   6094  ND2 ASN A 384     -19.754 -38.626   4.896  1.00  6.550          N  
ATOM   6095  H   ASN A 384     -21.663 -37.407   3.132  1.00  5.510          H  
ATOM   6096  HA  ASN A 384     -21.458 -35.440   5.210  1.00  5.650          H  
ATOM   6097 1HB  ASN A 384     -19.479 -36.727   3.326  1.00  7.860          H  
ATOM   6098 2HB  ASN A 384     -19.005 -35.554   4.541  1.00  7.860          H  
ATOM   6099 1HD2 ASN A 384     -19.739 -39.387   5.544  1.00  7.860          H  
ATOM   6100 2HD2 ASN A 384     -19.833 -38.807   3.905  1.00  7.860          H  
ATOM   6101  N   MET A 385     -21.588 -34.301   2.236  1.00  3.210          N  
ATOM   6102  CA  MET A 385     -21.596 -33.130   1.387  1.00  2.680          C  
ATOM   6103  C   MET A 385     -22.830 -32.258   1.595  1.00  2.140          C  
ATOM   6104  O   MET A 385     -22.988 -31.248   0.922  1.00  1.960          O  
ATOM   6105  CB  MET A 385     -21.507 -33.535  -0.086  1.00  3.960          C  
ATOM   6106  CG  MET A 385     -20.211 -34.216  -0.485  1.00  3.960          C  
ATOM   6107  SD  MET A 385     -20.170 -34.657  -2.242  1.00  3.960          S  
ATOM   6108  CE  MET A 385     -18.562 -35.445  -2.357  1.00  3.960          C  
ATOM   6109  H   MET A 385     -22.055 -35.132   1.877  1.00  3.850          H  
ATOM   6110  HA  MET A 385     -20.722 -32.534   1.639  1.00  3.220          H  
ATOM   6111 1HB  MET A 385     -22.326 -34.187  -0.334  1.00  4.760          H  
ATOM   6112 2HB  MET A 385     -21.599 -32.641  -0.706  1.00  4.760          H  
ATOM   6113 1HG  MET A 385     -19.378 -33.541  -0.271  1.00  4.760          H  
ATOM   6114 2HG  MET A 385     -20.087 -35.117   0.107  1.00  4.760          H  
ATOM   6115 1HE  MET A 385     -18.385 -35.765  -3.382  1.00  4.760          H  
ATOM   6116 2HE  MET A 385     -17.794 -34.741  -2.056  1.00  4.760          H  
ATOM   6117 3HE  MET A 385     -18.539 -36.312  -1.698  1.00  4.760          H  
ATOM   6118  N   LYS A 386     -23.733 -32.596   2.513  1.00  2.070          N  
ATOM   6119  CA  LYS A 386     -24.919 -31.739   2.651  1.00  1.920          C  
ATOM   6120  C   LYS A 386     -24.547 -30.272   2.941  1.00  2.040          C  
ATOM   6121  O   LYS A 386     -25.141 -29.337   2.381  1.00  2.750          O  
ATOM   6122  CB  LYS A 386     -25.845 -32.275   3.746  1.00  2.750          C  
ATOM   6123  CG  LYS A 386     -26.599 -33.556   3.365  1.00  2.750          C  
ATOM   6124  CD  LYS A 386     -27.455 -34.066   4.524  1.00  2.750          C  
ATOM   6125  CE  LYS A 386     -28.201 -35.348   4.156  1.00  2.750          C  
ATOM   6126  NZ  LYS A 386     -29.011 -35.870   5.300  1.00  2.750          N  
ATOM   6127  H   LYS A 386     -23.618 -33.445   3.080  1.00  2.480          H  
ATOM   6128  HA  LYS A 386     -25.463 -31.760   1.706  1.00  2.300          H  
ATOM   6129 1HB  LYS A 386     -25.256 -32.495   4.641  1.00  3.300          H  
ATOM   6130 2HB  LYS A 386     -26.575 -31.513   4.015  1.00  3.300          H  
ATOM   6131 1HG  LYS A 386     -27.246 -33.343   2.514  1.00  3.300          H  
ATOM   6132 2HG  LYS A 386     -25.892 -34.322   3.069  1.00  3.300          H  
ATOM   6133 1HD  LYS A 386     -26.805 -34.276   5.376  1.00  3.300          H  
ATOM   6134 2HD  LYS A 386     -28.173 -33.301   4.817  1.00  3.300          H  
ATOM   6135 1HE  LYS A 386     -28.864 -35.146   3.317  1.00  3.300          H  
ATOM   6136 2HE  LYS A 386     -27.476 -36.109   3.860  1.00  3.300          H  
ATOM   6137 1HZ  LYS A 386     -29.488 -36.717   5.022  1.00  3.300          H  
ATOM   6138 2HZ  LYS A 386     -28.397 -36.071   6.080  1.00  3.300          H  
ATOM   6139 3HZ  LYS A 386     -29.692 -35.178   5.578  1.00  3.300          H  
ATOM   6140  N   GLU A 387     -23.511 -30.076   3.760  1.00  1.840          N  
ATOM   6141  CA  GLU A 387     -23.028 -28.749   4.149  1.00  1.810          C  
ATOM   6142  C   GLU A 387     -22.429 -27.961   2.986  1.00  1.810          C  
ATOM   6143  O   GLU A 387     -22.207 -26.754   3.107  1.00  2.010          O  
ATOM   6144  CB  GLU A 387     -21.948 -28.834   5.238  1.00  2.550          C  
ATOM   6145  CG  GLU A 387     -20.609 -29.407   4.771  1.00  2.550          C  
ATOM   6146  CD  GLU A 387     -19.557 -29.438   5.845  1.00  2.550          C  
ATOM   6147  OE1 GLU A 387     -19.781 -30.083   6.859  1.00  2.550          O  
ATOM   6148  OE2 GLU A 387     -18.515 -28.796   5.664  1.00  2.550          O  
ATOM   6149  H   GLU A 387     -23.058 -30.892   4.152  1.00  2.210          H  
ATOM   6150  HA  GLU A 387     -23.875 -28.188   4.542  1.00  2.170          H  
ATOM   6151 1HB  GLU A 387     -21.745 -27.838   5.622  1.00  3.060          H  
ATOM   6152 2HB  GLU A 387     -22.312 -29.443   6.067  1.00  3.060          H  
ATOM   6153 1HG  GLU A 387     -20.760 -30.420   4.389  1.00  3.060          H  
ATOM   6154 2HG  GLU A 387     -20.221 -28.802   3.953  1.00  3.060          H  
ATOM   6155  N   ASP A 388     -22.100 -28.659   1.894  1.00  1.680          N  
ATOM   6156  CA  ASP A 388     -21.433 -28.093   0.744  1.00  1.650          C  
ATOM   6157  C   ASP A 388     -22.440 -27.391  -0.148  1.00  1.620          C  
ATOM   6158  O   ASP A 388     -22.057 -26.567  -0.982  1.00  1.900          O  
ATOM   6159  CB  ASP A 388     -20.740 -29.211  -0.048  1.00  2.320          C  
ATOM   6160  CG  ASP A 388     -19.671 -29.930   0.752  1.00  2.320          C  
ATOM   6161  OD1 ASP A 388     -19.155 -29.388   1.689  1.00  2.320          O  
ATOM   6162  OD2 ASP A 388     -19.362 -31.042   0.400  1.00  2.320          O  
ATOM   6163  H   ASP A 388     -22.350 -29.644   1.837  1.00  2.020          H  
ATOM   6164  HA  ASP A 388     -20.690 -27.370   1.079  1.00  1.980          H  
ATOM   6165 1HB  ASP A 388     -21.475 -29.928  -0.390  1.00  2.790          H  
ATOM   6166 2HB  ASP A 388     -20.278 -28.817  -0.934  1.00  2.790          H  
ATOM   6167  N   GLY A 389     -23.723 -27.747  -0.037  1.00  1.730          N  
ATOM   6168  CA  GLY A 389     -24.718 -27.076  -0.849  1.00  1.680          C  
ATOM   6169  C   GLY A 389     -24.447 -27.153  -2.334  1.00  1.720          C  
ATOM   6170  O   GLY A 389     -24.430 -28.224  -2.942  1.00  2.260          O  
ATOM   6171  H   GLY A 389     -24.043 -28.425   0.658  1.00  2.080          H  
ATOM   6172 1HA  GLY A 389     -25.691 -27.520  -0.633  1.00  2.020          H  
ATOM   6173 2HA  GLY A 389     -24.783 -26.038  -0.554  1.00  2.020          H  
ATOM   6174  N   ILE A 390     -24.330 -25.964  -2.916  1.00  1.620          N  
ATOM   6175  CA  ILE A 390     -24.096 -25.768  -4.348  1.00  1.570          C  
ATOM   6176  C   ILE A 390     -22.715 -26.244  -4.787  1.00  1.510          C  
ATOM   6177  O   ILE A 390     -22.473 -26.452  -5.974  1.00  1.490          O  
ATOM   6178  CB  ILE A 390     -24.282 -24.283  -4.722  1.00  2.220          C  
ATOM   6179  CG1 ILE A 390     -24.509 -24.146  -6.176  1.00  2.220          C  
ATOM   6180  CG2 ILE A 390     -23.028 -23.475  -4.335  1.00  2.220          C  
ATOM   6181  CD1 ILE A 390     -25.095 -22.839  -6.609  1.00  2.220          C  
ATOM   6182  H   ILE A 390     -24.362 -25.156  -2.285  1.00  1.940          H  
ATOM   6183  HA  ILE A 390     -24.842 -26.351  -4.885  1.00  1.880          H  
ATOM   6184  HB  ILE A 390     -25.156 -23.920  -4.222  1.00  2.660          H  
ATOM   6185 1HG1 ILE A 390     -23.557 -24.273  -6.698  1.00  2.660          H  
ATOM   6186 2HG1 ILE A 390     -25.147 -24.922  -6.466  1.00  2.660          H  
ATOM   6187 1HG2 ILE A 390     -23.172 -22.433  -4.563  1.00  2.660          H  
ATOM   6188 2HG2 ILE A 390     -22.851 -23.585  -3.303  1.00  2.660          H  
ATOM   6189 3HG2 ILE A 390     -22.158 -23.830  -4.876  1.00  2.660          H  
ATOM   6190 1HD1 ILE A 390     -25.210 -22.881  -7.673  1.00  2.660          H  
ATOM   6191 2HD1 ILE A 390     -26.070 -22.699  -6.136  1.00  2.660          H  
ATOM   6192 3HD1 ILE A 390     -24.456 -22.016  -6.353  1.00  2.660          H  
ATOM   6193  N   LEU A 391     -21.782 -26.283  -3.845  1.00  1.490          N  
ATOM   6194  CA  LEU A 391     -20.409 -26.652  -4.116  1.00  1.440          C  
ATOM   6195  C   LEU A 391     -20.400 -28.123  -4.548  1.00  1.470          C  
ATOM   6196  O   LEU A 391     -20.922 -28.990  -3.844  1.00  1.520          O  
ATOM   6197  CB  LEU A 391     -19.595 -26.356  -2.839  1.00  2.040          C  
ATOM   6198  CG  LEU A 391     -18.084 -26.445  -2.855  1.00  2.040          C  
ATOM   6199  CD1 LEU A 391     -17.515 -25.326  -3.762  1.00  2.040          C  
ATOM   6200  CD2 LEU A 391     -17.592 -26.290  -1.394  1.00  2.040          C  
ATOM   6201  H   LEU A 391     -22.057 -26.146  -2.873  1.00  1.790          H  
ATOM   6202  HA  LEU A 391     -20.038 -26.053  -4.937  1.00  1.730          H  
ATOM   6203 1HB  LEU A 391     -19.862 -25.357  -2.498  1.00  2.440          H  
ATOM   6204 2HB  LEU A 391     -19.922 -27.035  -2.095  1.00  2.440          H  
ATOM   6205  HG  LEU A 391     -17.763 -27.415  -3.250  1.00  2.440          H  
ATOM   6206 1HD1 LEU A 391     -16.432 -25.376  -3.782  1.00  2.440          H  
ATOM   6207 2HD1 LEU A 391     -17.883 -25.453  -4.758  1.00  2.440          H  
ATOM   6208 3HD1 LEU A 391     -17.824 -24.357  -3.390  1.00  2.440          H  
ATOM   6209 1HD2 LEU A 391     -16.510 -26.344  -1.359  1.00  2.440          H  
ATOM   6210 2HD2 LEU A 391     -17.920 -25.331  -0.997  1.00  2.440          H  
ATOM   6211 3HD2 LEU A 391     -18.014 -27.095  -0.780  1.00  2.440          H  
ATOM   6212  N   GLY A 392     -19.763 -28.422  -5.672  1.00  1.440          N  
ATOM   6213  CA  GLY A 392     -19.786 -29.767  -6.202  1.00  1.480          C  
ATOM   6214  C   GLY A 392     -18.854 -30.686  -5.441  1.00  1.520          C  
ATOM   6215  O   GLY A 392     -18.253 -30.275  -4.447  1.00  1.520          O  
ATOM   6216  H   GLY A 392     -19.326 -27.698  -6.229  1.00  1.730          H  
ATOM   6217 1HA  GLY A 392     -20.809 -30.147  -6.159  1.00  1.780          H  
ATOM   6218 2HA  GLY A 392     -19.494 -29.727  -7.246  1.00  1.780          H  
ATOM   6219  N   PRO A 393     -18.665 -31.924  -5.908  1.00  1.610          N  
ATOM   6220  CA  PRO A 393     -17.892 -32.947  -5.270  1.00  1.690          C  
ATOM   6221  C   PRO A 393     -16.505 -32.452  -5.002  1.00  1.600          C  
ATOM   6222  O   PRO A 393     -15.926 -31.763  -5.850  1.00  1.540          O  
ATOM   6223  CB  PRO A 393     -17.905 -34.071  -6.311  1.00  2.540          C  
ATOM   6224  CG  PRO A 393     -19.153 -33.798  -7.115  1.00  2.540          C  
ATOM   6225  CD  PRO A 393     -19.235 -32.315  -7.187  1.00  2.540          C  
ATOM   6226  HA  PRO A 393     -18.391 -33.246  -4.329  1.00  2.030          H  
ATOM   6227 1HB  PRO A 393     -16.986 -34.022  -6.924  1.00  3.040          H  
ATOM   6228 2HB  PRO A 393     -17.911 -35.049  -5.821  1.00  3.040          H  
ATOM   6229 1HG  PRO A 393     -19.112 -34.281  -8.099  1.00  3.040          H  
ATOM   6230 2HG  PRO A 393     -20.021 -34.199  -6.597  1.00  3.040          H  
ATOM   6231 1HD  PRO A 393     -18.629 -31.934  -8.019  1.00  3.040          H  
ATOM   6232 2HD  PRO A 393     -20.277 -32.037  -7.259  1.00  3.040          H  
ATOM   6233  N   ILE A 394     -15.955 -32.833  -3.866  1.00  1.620          N  
ATOM   6234  CA  ILE A 394     -14.608 -32.428  -3.548  1.00  1.560          C  
ATOM   6235  C   ILE A 394     -13.677 -33.536  -3.948  1.00  1.560          C  
ATOM   6236  O   ILE A 394     -13.846 -34.696  -3.569  1.00  1.600          O  
ATOM   6237  CB  ILE A 394     -14.439 -32.024  -2.056  1.00  2.210          C  
ATOM   6238  CG1 ILE A 394     -12.971 -31.504  -1.820  1.00  2.210          C  
ATOM   6239  CG2 ILE A 394     -14.803 -33.178  -1.107  1.00  2.210          C  
ATOM   6240  CD1 ILE A 394     -12.755 -30.743  -0.521  1.00  2.210          C  
ATOM   6241  H   ILE A 394     -16.490 -33.396  -3.219  1.00  1.940          H  
ATOM   6242  HA  ILE A 394     -14.360 -31.549  -4.143  1.00  1.870          H  
ATOM   6243  HB  ILE A 394     -15.103 -31.182  -1.857  1.00  2.650          H  
ATOM   6244 1HG1 ILE A 394     -12.290 -32.363  -1.824  1.00  2.650          H  
ATOM   6245 2HG1 ILE A 394     -12.695 -30.848  -2.640  1.00  2.650          H  
ATOM   6246 1HG2 ILE A 394     -14.706 -32.851  -0.076  1.00  2.650          H  
ATOM   6247 2HG2 ILE A 394     -15.826 -33.482  -1.279  1.00  2.650          H  
ATOM   6248 3HG2 ILE A 394     -14.145 -34.020  -1.267  1.00  2.650          H  
ATOM   6249 1HD1 ILE A 394     -11.738 -30.430  -0.453  1.00  2.650          H  
ATOM   6250 2HD1 ILE A 394     -13.378 -29.880  -0.507  1.00  2.650          H  
ATOM   6251 3HD1 ILE A 394     -12.983 -31.375   0.336  1.00  2.650          H  
ATOM   6252  N   ILE A 395     -12.702 -33.158  -4.747  1.00  1.520          N  
ATOM   6253  CA  ILE A 395     -11.729 -34.078  -5.258  1.00  1.520          C  
ATOM   6254  C   ILE A 395     -10.456 -34.007  -4.503  1.00  1.500          C  
ATOM   6255  O   ILE A 395      -9.860 -32.940  -4.387  1.00  1.480          O  
ATOM   6256  CB  ILE A 395     -11.467 -33.852  -6.747  1.00  2.130          C  
ATOM   6257  CG1 ILE A 395     -12.752 -34.175  -7.519  1.00  2.130          C  
ATOM   6258  CG2 ILE A 395     -10.237 -34.595  -7.242  1.00  2.130          C  
ATOM   6259  CD1 ILE A 395     -12.702 -33.880  -8.961  1.00  2.130          C  
ATOM   6260  H   ILE A 395     -12.648 -32.159  -4.984  1.00  1.820          H  
ATOM   6261  HA  ILE A 395     -12.123 -35.083  -5.139  1.00  1.820          H  
ATOM   6262  HB  ILE A 395     -11.294 -32.799  -6.880  1.00  2.550          H  
ATOM   6263 1HG1 ILE A 395     -12.965 -35.215  -7.400  1.00  2.550          H  
ATOM   6264 2HG1 ILE A 395     -13.579 -33.603  -7.086  1.00  2.550          H  
ATOM   6265 1HG2 ILE A 395     -10.079 -34.372  -8.275  1.00  2.550          H  
ATOM   6266 2HG2 ILE A 395      -9.349 -34.301  -6.688  1.00  2.550          H  
ATOM   6267 3HG2 ILE A 395     -10.373 -35.624  -7.130  1.00  2.550          H  
ATOM   6268 1HD1 ILE A 395     -13.608 -34.141  -9.402  1.00  2.550          H  
ATOM   6269 2HD1 ILE A 395     -12.531 -32.845  -9.121  1.00  2.550          H  
ATOM   6270 3HD1 ILE A 395     -11.929 -34.457  -9.416  1.00  2.550          H  
ATOM   6271  N   ARG A 396     -10.039 -35.137  -3.996  1.00  1.530          N  
ATOM   6272  CA  ARG A 396      -8.828 -35.167  -3.237  1.00  1.520          C  
ATOM   6273  C   ARG A 396      -7.841 -36.006  -4.015  1.00  1.530          C  
ATOM   6274  O   ARG A 396      -8.214 -37.049  -4.561  1.00  1.580          O  
ATOM   6275  CB  ARG A 396      -9.098 -35.847  -1.905  1.00  2.130          C  
ATOM   6276  CG  ARG A 396     -10.206 -35.199  -1.080  1.00  2.130          C  
ATOM   6277  CD  ARG A 396     -10.348 -35.866   0.249  1.00  2.130          C  
ATOM   6278  NE  ARG A 396     -11.391 -35.277   1.087  1.00  2.130          N  
ATOM   6279  CZ  ARG A 396     -12.705 -35.559   1.014  1.00  2.130          C  
ATOM   6280  NH1 ARG A 396     -13.193 -36.396   0.111  1.00  2.130          N  
ATOM   6281  NH2 ARG A 396     -13.497 -34.976   1.882  1.00  2.130          N  
ATOM   6282  H   ARG A 396     -10.585 -35.986  -4.130  1.00  1.840          H  
ATOM   6283  HA  ARG A 396      -8.431 -34.166  -3.099  1.00  1.820          H  
ATOM   6284 1HB  ARG A 396      -9.372 -36.886  -2.073  1.00  2.560          H  
ATOM   6285 2HB  ARG A 396      -8.183 -35.841  -1.304  1.00  2.560          H  
ATOM   6286 1HG  ARG A 396     -10.016 -34.154  -0.963  1.00  2.560          H  
ATOM   6287 2HG  ARG A 396     -11.149 -35.319  -1.614  1.00  2.560          H  
ATOM   6288 1HD  ARG A 396     -10.548 -36.930   0.130  1.00  2.560          H  
ATOM   6289 2HD  ARG A 396      -9.405 -35.740   0.776  1.00  2.560          H  
ATOM   6290  HE  ARG A 396     -11.117 -34.632   1.850  1.00  2.560          H  
ATOM   6291 1HH1 ARG A 396     -12.578 -36.844  -0.550  1.00  2.560          H  
ATOM   6292 2HH1 ARG A 396     -14.183 -36.589   0.082  1.00  2.560          H  
ATOM   6293 1HH2 ARG A 396     -13.062 -34.355   2.581  1.00  2.560          H  
ATOM   6294 2HH2 ARG A 396     -14.487 -35.148   1.879  1.00  2.560          H  
ATOM   6295  N   ALA A 397      -6.589 -35.581  -4.044  1.00  1.510          N  
ATOM   6296  CA  ALA A 397      -5.568 -36.420  -4.644  1.00  1.540          C  
ATOM   6297  C   ALA A 397      -4.208 -36.124  -4.026  1.00  1.500          C  
ATOM   6298  O   ALA A 397      -3.886 -34.982  -3.673  1.00  1.460          O  
ATOM   6299  CB  ALA A 397      -5.546 -36.241  -6.148  1.00  2.140          C  
ATOM   6300  H   ALA A 397      -6.350 -34.655  -3.673  1.00  1.810          H  
ATOM   6301  HA  ALA A 397      -5.809 -37.456  -4.423  1.00  1.850          H  
ATOM   6302 1HB  ALA A 397      -4.794 -36.903  -6.575  1.00  2.570          H  
ATOM   6303 2HB  ALA A 397      -6.524 -36.495  -6.550  1.00  2.570          H  
ATOM   6304 3HB  ALA A 397      -5.309 -35.207  -6.389  1.00  2.570          H  
ATOM   6305  N   GLN A 398      -3.413 -37.169  -3.940  1.00  1.560          N  
ATOM   6306  CA  GLN A 398      -2.065 -37.150  -3.404  1.00  1.550          C  
ATOM   6307  C   GLN A 398      -0.973 -36.964  -4.450  1.00  1.470          C  
ATOM   6308  O   GLN A 398      -1.051 -37.462  -5.573  1.00  1.460          O  
ATOM   6309  CB  GLN A 398      -1.840 -38.450  -2.628  1.00  2.170          C  
ATOM   6310  CG  GLN A 398      -0.482 -38.647  -1.985  1.00  2.170          C  
ATOM   6311  CD  GLN A 398      -0.395 -39.988  -1.232  1.00  2.170          C  
ATOM   6312  OE1 GLN A 398       0.012 -40.031  -0.057  1.00  2.170          O  
ATOM   6313  NE2 GLN A 398      -0.780 -41.097  -1.885  1.00  2.170          N  
ATOM   6314  H   GLN A 398      -3.786 -38.062  -4.258  1.00  1.870          H  
ATOM   6315  HA  GLN A 398      -1.989 -36.316  -2.705  1.00  1.860          H  
ATOM   6316 1HB  GLN A 398      -2.576 -38.517  -1.840  1.00  2.610          H  
ATOM   6317 2HB  GLN A 398      -2.018 -39.269  -3.288  1.00  2.610          H  
ATOM   6318 1HG  GLN A 398       0.284 -38.667  -2.759  1.00  2.610          H  
ATOM   6319 2HG  GLN A 398      -0.296 -37.829  -1.284  1.00  2.610          H  
ATOM   6320 1HE2 GLN A 398      -0.733 -41.988  -1.433  1.00  2.610          H  
ATOM   6321 2HE2 GLN A 398      -1.120 -41.063  -2.864  1.00  2.610          H  
ATOM   6322  N   VAL A 399       0.051 -36.242  -4.062  1.00  1.450          N  
ATOM   6323  CA  VAL A 399       1.215 -36.058  -4.907  1.00  1.410          C  
ATOM   6324  C   VAL A 399       1.907 -37.376  -5.287  1.00  1.480          C  
ATOM   6325  O   VAL A 399       2.205 -38.210  -4.436  1.00  1.580          O  
ATOM   6326  CB  VAL A 399       2.160 -35.097  -4.186  1.00  1.990          C  
ATOM   6327  CG1 VAL A 399       3.457 -35.038  -4.841  1.00  1.990          C  
ATOM   6328  CG2 VAL A 399       1.544 -33.691  -4.237  1.00  1.990          C  
ATOM   6329  H   VAL A 399       0.017 -35.799  -3.138  1.00  1.740          H  
ATOM   6330  HA  VAL A 399       0.890 -35.578  -5.824  1.00  1.690          H  
ATOM   6331  HB  VAL A 399       2.291 -35.420  -3.149  1.00  2.390          H  
ATOM   6332 1HG1 VAL A 399       4.072 -34.356  -4.307  1.00  2.390          H  
ATOM   6333 2HG1 VAL A 399       3.915 -35.990  -4.809  1.00  2.390          H  
ATOM   6334 3HG1 VAL A 399       3.329 -34.713  -5.868  1.00  2.390          H  
ATOM   6335 1HG2 VAL A 399       2.180 -33.029  -3.735  1.00  2.390          H  
ATOM   6336 2HG2 VAL A 399       1.441 -33.374  -5.269  1.00  2.390          H  
ATOM   6337 3HG2 VAL A 399       0.568 -33.687  -3.758  1.00  2.390          H  
ATOM   6338  N   ARG A 400       2.205 -37.490  -6.593  1.00  1.450          N  
ATOM   6339  CA  ARG A 400       2.805 -38.599  -7.354  1.00  1.510          C  
ATOM   6340  C   ARG A 400       1.776 -39.649  -7.768  1.00  1.540          C  
ATOM   6341  O   ARG A 400       2.109 -40.621  -8.449  1.00  1.590          O  
ATOM   6342  CB  ARG A 400       3.945 -39.280  -6.602  1.00  2.090          C  
ATOM   6343  CG  ARG A 400       5.159 -38.414  -6.394  1.00  2.090          C  
ATOM   6344  CD  ARG A 400       6.189 -39.070  -5.585  1.00  2.090          C  
ATOM   6345  NE  ARG A 400       7.324 -38.174  -5.363  1.00  2.090          N  
ATOM   6346  CZ  ARG A 400       7.409 -37.240  -4.376  1.00  2.090          C  
ATOM   6347  NH1 ARG A 400       6.424 -37.070  -3.506  1.00  2.090          N  
ATOM   6348  NH2 ARG A 400       8.494 -36.489  -4.288  1.00  2.090          N  
ATOM   6349  H   ARG A 400       1.914 -36.708  -7.173  1.00  1.740          H  
ATOM   6350  HA  ARG A 400       3.229 -38.176  -8.265  1.00  1.810          H  
ATOM   6351 1HB  ARG A 400       3.616 -39.678  -5.653  1.00  2.510          H  
ATOM   6352 2HB  ARG A 400       4.278 -40.126  -7.192  1.00  2.510          H  
ATOM   6353 1HG  ARG A 400       5.596 -38.174  -7.365  1.00  2.510          H  
ATOM   6354 2HG  ARG A 400       4.882 -37.515  -5.918  1.00  2.510          H  
ATOM   6355 1HD  ARG A 400       5.776 -39.369  -4.623  1.00  2.510          H  
ATOM   6356 2HD  ARG A 400       6.549 -39.955  -6.112  1.00  2.510          H  
ATOM   6357  HE  ARG A 400       8.108 -38.253  -6.002  1.00  2.510          H  
ATOM   6358 1HH1 ARG A 400       5.591 -37.637  -3.559  1.00  2.510          H  
ATOM   6359 2HH1 ARG A 400       6.497 -36.355  -2.775  1.00  2.510          H  
ATOM   6360 1HH2 ARG A 400       9.246 -36.608  -4.954  1.00  2.510          H  
ATOM   6361 2HH2 ARG A 400       8.572 -35.790  -3.558  1.00  2.510          H  
ATOM   6362  N   ASP A 401       0.516 -39.416  -7.425  1.00  1.530          N  
ATOM   6363  CA  ASP A 401      -0.576 -40.274  -7.841  1.00  1.560          C  
ATOM   6364  C   ASP A 401      -1.236 -39.725  -9.100  1.00  1.530          C  
ATOM   6365  O   ASP A 401      -1.044 -38.554  -9.474  1.00  1.470          O  
ATOM   6366  CB  ASP A 401      -1.629 -40.432  -6.765  1.00  2.170          C  
ATOM   6367  CG  ASP A 401      -1.199 -41.211  -5.533  1.00  2.170          C  
ATOM   6368  OD1 ASP A 401      -0.261 -41.972  -5.540  1.00  2.170          O  
ATOM   6369  OD2 ASP A 401      -1.945 -41.148  -4.598  1.00  2.170          O  
ATOM   6370  H   ASP A 401       0.283 -38.603  -6.847  1.00  1.840          H  
ATOM   6371  HA  ASP A 401      -0.180 -41.264  -8.070  1.00  1.870          H  
ATOM   6372 1HB  ASP A 401      -1.976 -39.458  -6.460  1.00  2.610          H  
ATOM   6373 2HB  ASP A 401      -2.473 -40.936  -7.197  1.00  2.610          H  
ATOM   6374  N   THR A 402      -1.988 -40.591  -9.777  1.00  1.600          N  
ATOM   6375  CA  THR A 402      -2.716 -40.163 -10.972  1.00  1.580          C  
ATOM   6376  C   THR A 402      -4.199 -40.033 -10.668  1.00  1.620          C  
ATOM   6377  O   THR A 402      -4.802 -40.920 -10.053  1.00  1.690          O  
ATOM   6378  CB  THR A 402      -2.509 -41.122 -12.167  1.00  2.220          C  
ATOM   6379  OG1 THR A 402      -1.117 -41.160 -12.504  1.00  2.220          O  
ATOM   6380  CG2 THR A 402      -3.311 -40.616 -13.407  1.00  2.220          C  
ATOM   6381  H   THR A 402      -2.103 -41.541  -9.400  1.00  1.920          H  
ATOM   6382  HA  THR A 402      -2.355 -39.178 -11.272  1.00  1.900          H  
ATOM   6383  HB  THR A 402      -2.840 -42.126 -11.898  1.00  2.660          H  
ATOM   6384  HG1 THR A 402      -0.630 -41.561 -11.777  1.00  2.660          H  
ATOM   6385 1HG2 THR A 402      -3.141 -41.292 -14.241  1.00  2.660          H  
ATOM   6386 2HG2 THR A 402      -4.378 -40.588 -13.190  1.00  2.660          H  
ATOM   6387 3HG2 THR A 402      -2.972 -39.613 -13.678  1.00  2.660          H  
ATOM   6388  N   LEU A 403      -4.748 -38.891 -11.051  1.00  1.610          N  
ATOM   6389  CA  LEU A 403      -6.149 -38.565 -10.874  1.00  1.660          C  
ATOM   6390  C   LEU A 403      -6.969 -38.686 -12.159  1.00  1.710          C  
ATOM   6391  O   LEU A 403      -6.759 -37.956 -13.137  1.00  1.740          O  
ATOM   6392  CB  LEU A 403      -6.216 -37.157 -10.262  1.00  2.300          C  
ATOM   6393  CG  LEU A 403      -7.573 -36.476 -10.144  1.00  2.300          C  
ATOM   6394  CD1 LEU A 403      -8.510 -37.260  -9.276  1.00  2.300          C  
ATOM   6395  CD2 LEU A 403      -7.341 -35.096  -9.549  1.00  2.300          C  
ATOM   6396  H   LEU A 403      -4.151 -38.206 -11.525  1.00  1.930          H  
ATOM   6397  HA  LEU A 403      -6.564 -39.273 -10.165  1.00  1.990          H  
ATOM   6398 1HB  LEU A 403      -5.801 -37.219  -9.257  1.00  2.760          H  
ATOM   6399 2HB  LEU A 403      -5.563 -36.510 -10.844  1.00  2.760          H  
ATOM   6400  HG  LEU A 403      -8.009 -36.373 -11.139  1.00  2.760          H  
ATOM   6401 1HD1 LEU A 403      -9.449 -36.723  -9.224  1.00  2.760          H  
ATOM   6402 2HD1 LEU A 403      -8.688 -38.249  -9.697  1.00  2.760          H  
ATOM   6403 3HD1 LEU A 403      -8.088 -37.360  -8.280  1.00  2.760          H  
ATOM   6404 1HD2 LEU A 403      -8.265 -34.551  -9.484  1.00  2.760          H  
ATOM   6405 2HD2 LEU A 403      -6.907 -35.185  -8.561  1.00  2.760          H  
ATOM   6406 3HD2 LEU A 403      -6.662 -34.568 -10.176  1.00  2.760          H  
ATOM   6407  N   LYS A 404      -7.906 -39.639 -12.155  1.00  1.730          N  
ATOM   6408  CA  LYS A 404      -8.764 -39.914 -13.298  1.00  1.770          C  
ATOM   6409  C   LYS A 404     -10.157 -39.362 -13.052  1.00  1.780          C  
ATOM   6410  O   LYS A 404     -10.809 -39.734 -12.067  1.00  1.830          O  
ATOM   6411  CB  LYS A 404      -8.849 -41.428 -13.545  1.00  2.460          C  
ATOM   6412  CG  LYS A 404      -9.698 -41.856 -14.762  1.00  2.460          C  
ATOM   6413  CD  LYS A 404      -9.734 -43.392 -14.922  1.00  2.460          C  
ATOM   6414  CE  LYS A 404     -10.554 -43.814 -16.148  1.00  2.460          C  
ATOM   6415  NZ  LYS A 404     -10.658 -45.304 -16.285  1.00  2.460          N  
ATOM   6416  H   LYS A 404      -8.028 -40.221 -11.321  1.00  2.080          H  
ATOM   6417  HA  LYS A 404      -8.351 -39.424 -14.180  1.00  2.120          H  
ATOM   6418 1HB  LYS A 404      -7.843 -41.823 -13.684  1.00  2.950          H  
ATOM   6419 2HB  LYS A 404      -9.262 -41.907 -12.661  1.00  2.950          H  
ATOM   6420 1HG  LYS A 404     -10.722 -41.491 -14.639  1.00  2.950          H  
ATOM   6421 2HG  LYS A 404      -9.279 -41.406 -15.663  1.00  2.950          H  
ATOM   6422 1HD  LYS A 404      -8.715 -43.770 -15.030  1.00  2.950          H  
ATOM   6423 2HD  LYS A 404     -10.173 -43.841 -14.028  1.00  2.950          H  
ATOM   6424 1HE  LYS A 404     -11.558 -43.391 -16.077  1.00  2.950          H  
ATOM   6425 2HE  LYS A 404     -10.068 -43.426 -17.037  1.00  2.950          H  
ATOM   6426 1HZ  LYS A 404     -11.196 -45.524 -17.114  1.00  2.950          H  
ATOM   6427 2HZ  LYS A 404      -9.736 -45.707 -16.367  1.00  2.950          H  
ATOM   6428 3HZ  LYS A 404     -11.127 -45.697 -15.478  1.00  2.950          H  
ATOM   6429  N   ILE A 405     -10.616 -38.472 -13.922  1.00  1.750          N  
ATOM   6430  CA  ILE A 405     -11.958 -37.926 -13.719  1.00  1.760          C  
ATOM   6431  C   ILE A 405     -12.800 -38.129 -14.955  1.00  1.800          C  
ATOM   6432  O   ILE A 405     -12.454 -37.663 -16.041  1.00  1.790          O  
ATOM   6433  CB  ILE A 405     -11.943 -36.418 -13.374  1.00  2.460          C  
ATOM   6434  CG1 ILE A 405     -11.103 -36.176 -12.114  1.00  2.460          C  
ATOM   6435  CG2 ILE A 405     -13.426 -35.920 -13.167  1.00  2.460          C  
ATOM   6436  CD1 ILE A 405     -10.774 -34.757 -11.904  1.00  2.460          C  
ATOM   6437  H   ILE A 405     -10.023 -38.214 -14.723  1.00  2.100          H  
ATOM   6438  HA  ILE A 405     -12.436 -38.455 -12.901  1.00  2.110          H  
ATOM   6439  HB  ILE A 405     -11.511 -35.861 -14.157  1.00  2.950          H  
ATOM   6440 1HG1 ILE A 405     -11.630 -36.538 -11.252  1.00  2.950          H  
ATOM   6441 2HG1 ILE A 405     -10.171 -36.716 -12.198  1.00  2.950          H  
ATOM   6442 1HG2 ILE A 405     -13.445 -34.868 -12.929  1.00  2.950          H  
ATOM   6443 2HG2 ILE A 405     -14.011 -36.071 -14.076  1.00  2.950          H  
ATOM   6444 3HG2 ILE A 405     -13.888 -36.480 -12.350  1.00  2.950          H  
ATOM   6445 1HD1 ILE A 405     -10.160 -34.655 -11.015  1.00  2.950          H  
ATOM   6446 2HD1 ILE A 405     -10.218 -34.428 -12.775  1.00  2.950          H  
ATOM   6447 3HD1 ILE A 405     -11.661 -34.153 -11.790  1.00  2.950          H  
ATOM   6448  N   VAL A 406     -13.939 -38.774 -14.795  1.00  1.850          N  
ATOM   6449  CA  VAL A 406     -14.801 -38.955 -15.944  1.00  1.870          C  
ATOM   6450  C   VAL A 406     -15.895 -37.919 -15.863  1.00  1.840          C  
ATOM   6451  O   VAL A 406     -16.682 -37.913 -14.913  1.00  1.850          O  
ATOM   6452  CB  VAL A 406     -15.421 -40.353 -15.965  1.00  2.610          C  
ATOM   6453  CG1 VAL A 406     -16.341 -40.510 -17.190  1.00  2.610          C  
ATOM   6454  CG2 VAL A 406     -14.312 -41.397 -15.970  1.00  2.610          C  
ATOM   6455  H   VAL A 406     -14.188 -39.137 -13.866  1.00  2.220          H  
ATOM   6456  HA  VAL A 406     -14.237 -38.801 -16.862  1.00  2.240          H  
ATOM   6457  HB  VAL A 406     -16.028 -40.469 -15.093  1.00  3.130          H  
ATOM   6458 1HG1 VAL A 406     -16.790 -41.504 -17.185  1.00  3.130          H  
ATOM   6459 2HG1 VAL A 406     -17.131 -39.761 -17.173  1.00  3.130          H  
ATOM   6460 3HG1 VAL A 406     -15.749 -40.384 -18.103  1.00  3.130          H  
ATOM   6461 1HG2 VAL A 406     -14.742 -42.394 -15.975  1.00  3.130          H  
ATOM   6462 2HG2 VAL A 406     -13.703 -41.267 -16.861  1.00  3.130          H  
ATOM   6463 3HG2 VAL A 406     -13.689 -41.278 -15.083  1.00  3.130          H  
ATOM   6464  N   PHE A 407     -15.956 -37.038 -16.849  1.00  1.800          N  
ATOM   6465  CA  PHE A 407     -16.959 -35.996 -16.832  1.00  1.760          C  
ATOM   6466  C   PHE A 407     -18.017 -36.168 -17.906  1.00  1.810          C  
ATOM   6467  O   PHE A 407     -17.706 -36.408 -19.079  1.00  1.830          O  
ATOM   6468  CB  PHE A 407     -16.318 -34.618 -16.951  1.00  2.480          C  
ATOM   6469  CG  PHE A 407     -17.326 -33.485 -17.043  1.00  2.480          C  
ATOM   6470  CD1 PHE A 407     -18.106 -33.120 -15.963  1.00  2.480          C  
ATOM   6471  CD2 PHE A 407     -17.476 -32.782 -18.216  1.00  2.480          C  
ATOM   6472  CE1 PHE A 407     -19.004 -32.101 -16.067  1.00  2.480          C  
ATOM   6473  CE2 PHE A 407     -18.377 -31.759 -18.320  1.00  2.480          C  
ATOM   6474  CZ  PHE A 407     -19.138 -31.419 -17.252  1.00  2.480          C  
ATOM   6475  H   PHE A 407     -15.278 -37.080 -17.616  1.00  2.160          H  
ATOM   6476  HA  PHE A 407     -17.441 -36.032 -15.872  1.00  2.110          H  
ATOM   6477 1HB  PHE A 407     -15.686 -34.449 -16.094  1.00  2.980          H  
ATOM   6478 2HB  PHE A 407     -15.685 -34.596 -17.837  1.00  2.980          H  
ATOM   6479  HD1 PHE A 407     -18.010 -33.665 -15.025  1.00  2.980          H  
ATOM   6480  HD2 PHE A 407     -16.870 -33.052 -19.057  1.00  2.980          H  
ATOM   6481  HE1 PHE A 407     -19.612 -31.835 -15.215  1.00  2.980          H  
ATOM   6482  HE2 PHE A 407     -18.487 -31.214 -19.250  1.00  2.980          H  
ATOM   6483  HZ  PHE A 407     -19.847 -30.609 -17.346  1.00  2.980          H  
ATOM   6484  N   LYS A 408     -19.275 -36.004 -17.505  1.00  1.840          N  
ATOM   6485  CA  LYS A 408     -20.386 -36.054 -18.453  1.00  1.910          C  
ATOM   6486  C   LYS A 408     -21.205 -34.781 -18.422  1.00  1.850          C  
ATOM   6487  O   LYS A 408     -21.514 -34.240 -17.360  1.00  1.800          O  
ATOM   6488  CB  LYS A 408     -21.325 -37.230 -18.169  1.00  2.650          C  
ATOM   6489  CG  LYS A 408     -22.470 -37.384 -19.216  1.00  2.650          C  
ATOM   6490  CD  LYS A 408     -23.283 -38.634 -18.993  1.00  2.650          C  
ATOM   6491  CE  LYS A 408     -24.369 -38.804 -20.053  1.00  2.650          C  
ATOM   6492  NZ  LYS A 408     -23.787 -39.085 -21.399  1.00  2.650          N  
ATOM   6493  H   LYS A 408     -19.432 -35.884 -16.496  1.00  2.210          H  
ATOM   6494  HA  LYS A 408     -19.985 -36.154 -19.460  1.00  2.290          H  
ATOM   6495 1HB  LYS A 408     -20.756 -38.149 -18.124  1.00  3.180          H  
ATOM   6496 2HB  LYS A 408     -21.785 -37.098 -17.205  1.00  3.180          H  
ATOM   6497 1HG  LYS A 408     -23.150 -36.541 -19.142  1.00  3.180          H  
ATOM   6498 2HG  LYS A 408     -22.050 -37.381 -20.218  1.00  3.180          H  
ATOM   6499 1HD  LYS A 408     -22.631 -39.505 -18.997  1.00  3.180          H  
ATOM   6500 2HD  LYS A 408     -23.760 -38.548 -18.028  1.00  3.180          H  
ATOM   6501 1HE  LYS A 408     -25.027 -39.624 -19.771  1.00  3.180          H  
ATOM   6502 2HE  LYS A 408     -24.951 -37.884 -20.111  1.00  3.180          H  
ATOM   6503 1HZ  LYS A 408     -24.525 -39.179 -22.090  1.00  3.180          H  
ATOM   6504 2HZ  LYS A 408     -23.185 -38.303 -21.644  1.00  3.180          H  
ATOM   6505 3HZ  LYS A 408     -23.245 -39.933 -21.379  1.00  3.180          H  
ATOM   6506  N   ASN A 409     -21.588 -34.308 -19.592  1.00  1.870          N  
ATOM   6507  CA  ASN A 409     -22.433 -33.133 -19.618  1.00  1.850          C  
ATOM   6508  C   ASN A 409     -23.906 -33.494 -19.851  1.00  1.900          C  
ATOM   6509  O   ASN A 409     -24.306 -33.860 -20.963  1.00  1.980          O  
ATOM   6510  CB  ASN A 409     -21.965 -32.134 -20.620  1.00  2.600          C  
ATOM   6511  CG  ASN A 409     -22.762 -30.962 -20.502  1.00  2.600          C  
ATOM   6512  OD1 ASN A 409     -23.489 -30.792 -19.504  1.00  2.600          O  
ATOM   6513  ND2 ASN A 409     -22.680 -30.143 -21.451  1.00  2.600          N  
ATOM   6514  H   ASN A 409     -21.298 -34.782 -20.460  1.00  2.240          H  
ATOM   6515  HA  ASN A 409     -22.380 -32.655 -18.640  1.00  2.220          H  
ATOM   6516 1HB  ASN A 409     -20.916 -31.885 -20.460  1.00  3.120          H  
ATOM   6517 2HB  ASN A 409     -22.074 -32.533 -21.627  1.00  3.120          H  
ATOM   6518 1HD2 ASN A 409     -23.221 -29.300 -21.437  1.00  3.120          H  
ATOM   6519 2HD2 ASN A 409     -22.056 -30.326 -22.222  1.00  3.120          H  
ATOM   6520  N   MET A 410     -24.710 -33.439 -18.793  1.00  1.880          N  
ATOM   6521  CA  MET A 410     -26.118 -33.813 -18.851  1.00  1.920          C  
ATOM   6522  C   MET A 410     -26.995 -32.563 -19.005  1.00  1.880          C  
ATOM   6523  O   MET A 410     -28.225 -32.647 -19.039  1.00  1.930          O  
ATOM   6524  CB  MET A 410     -26.478 -34.594 -17.593  1.00  2.670          C  
ATOM   6525  CG  MET A 410     -25.685 -35.877 -17.466  1.00  2.670          C  
ATOM   6526  SD  MET A 410     -25.981 -36.788 -15.950  1.00  2.670          S  
ATOM   6527  CE  MET A 410     -27.562 -37.539 -16.263  1.00  2.670          C  
ATOM   6528  H   MET A 410     -24.360 -33.082 -17.900  1.00  2.260          H  
ATOM   6529  HA  MET A 410     -26.279 -34.446 -19.722  1.00  2.300          H  
ATOM   6530 1HB  MET A 410     -26.284 -33.992 -16.719  1.00  3.210          H  
ATOM   6531 2HB  MET A 410     -27.536 -34.824 -17.603  1.00  3.210          H  
ATOM   6532 1HG  MET A 410     -25.924 -36.519 -18.301  1.00  3.210          H  
ATOM   6533 2HG  MET A 410     -24.630 -35.639 -17.518  1.00  3.210          H  
ATOM   6534 1HE  MET A 410     -27.849 -38.140 -15.403  1.00  3.210          H  
ATOM   6535 2HE  MET A 410     -28.313 -36.770 -16.429  1.00  3.210          H  
ATOM   6536 3HE  MET A 410     -27.493 -38.184 -17.136  1.00  3.210          H  
ATOM   6537  N   ALA A 411     -26.343 -31.404 -19.040  1.00  1.850          N  
ATOM   6538  CA  ALA A 411     -26.971 -30.088 -19.128  1.00  1.800          C  
ATOM   6539  C   ALA A 411     -27.280 -29.706 -20.572  1.00  1.840          C  
ATOM   6540  O   ALA A 411     -26.805 -30.343 -21.505  1.00  1.890          O  
ATOM   6541  CB  ALA A 411     -26.078 -29.055 -18.487  1.00  2.540          C  
ATOM   6542  H   ALA A 411     -25.320 -31.429 -19.019  1.00  2.220          H  
ATOM   6543  HA  ALA A 411     -27.912 -30.129 -18.582  1.00  2.160          H  
ATOM   6544 1HB  ALA A 411     -26.565 -28.081 -18.510  1.00  3.050          H  
ATOM   6545 2HB  ALA A 411     -25.901 -29.358 -17.467  1.00  3.050          H  
ATOM   6546 3HB  ALA A 411     -25.139 -29.003 -19.024  1.00  3.050          H  
ATOM   6547  N   SER A 412     -28.098 -28.665 -20.765  1.00  1.840          N  
ATOM   6548  CA  SER A 412     -28.438 -28.162 -22.106  1.00  1.880          C  
ATOM   6549  C   SER A 412     -27.350 -27.284 -22.755  1.00  1.840          C  
ATOM   6550  O   SER A 412     -27.427 -26.962 -23.943  1.00  1.840          O  
ATOM   6551  CB  SER A 412     -29.749 -27.396 -22.041  1.00  2.620          C  
ATOM   6552  OG  SER A 412     -29.623 -26.224 -21.269  1.00  2.620          O  
ATOM   6553  H   SER A 412     -28.501 -28.179 -19.961  1.00  2.210          H  
ATOM   6554  HA  SER A 412     -28.587 -29.027 -22.751  1.00  2.260          H  
ATOM   6555 1HB  SER A 412     -30.062 -27.135 -23.051  1.00  3.140          H  
ATOM   6556 2HB  SER A 412     -30.523 -28.032 -21.613  1.00  3.140          H  
ATOM   6557  HG  SER A 412     -29.607 -26.528 -20.341  1.00  3.140          H  
ATOM   6558  N   ARG A 413     -26.343 -26.906 -21.972  1.00  1.830          N  
ATOM   6559  CA  ARG A 413     -25.224 -26.070 -22.404  1.00  1.800          C  
ATOM   6560  C   ARG A 413     -23.955 -26.920 -22.260  1.00  1.770          C  
ATOM   6561  O   ARG A 413     -23.973 -27.818 -21.428  1.00  1.790          O  
ATOM   6562  CB  ARG A 413     -25.120 -24.820 -21.534  1.00  2.530          C  
ATOM   6563  CG  ARG A 413     -25.958 -23.594 -21.941  1.00  2.530          C  
ATOM   6564  CD  ARG A 413     -27.413 -23.753 -21.629  1.00  2.530          C  
ATOM   6565  NE  ARG A 413     -28.136 -22.490 -21.758  1.00  2.530          N  
ATOM   6566  CZ  ARG A 413     -29.470 -22.321 -21.604  1.00  2.530          C  
ATOM   6567  NH1 ARG A 413     -30.264 -23.337 -21.334  1.00  2.530          N  
ATOM   6568  NH2 ARG A 413     -29.982 -21.109 -21.733  1.00  2.530          N  
ATOM   6569  H   ARG A 413     -26.374 -27.232 -21.018  1.00  2.200          H  
ATOM   6570  HA  ARG A 413     -25.388 -25.786 -23.440  1.00  2.160          H  
ATOM   6571 1HB  ARG A 413     -25.463 -25.081 -20.544  1.00  3.040          H  
ATOM   6572 2HB  ARG A 413     -24.077 -24.505 -21.443  1.00  3.040          H  
ATOM   6573 1HG  ARG A 413     -25.588 -22.717 -21.408  1.00  3.040          H  
ATOM   6574 2HG  ARG A 413     -25.861 -23.432 -23.012  1.00  3.040          H  
ATOM   6575 1HD  ARG A 413     -27.851 -24.462 -22.326  1.00  3.040          H  
ATOM   6576 2HD  ARG A 413     -27.533 -24.118 -20.609  1.00  3.040          H  
ATOM   6577  HE  ARG A 413     -27.592 -21.667 -21.977  1.00  3.040          H  
ATOM   6578 1HH1 ARG A 413     -29.896 -24.285 -21.254  1.00  3.040          H  
ATOM   6579 2HH1 ARG A 413     -31.264 -23.184 -21.219  1.00  3.040          H  
ATOM   6580 1HH2 ARG A 413     -29.377 -20.317 -21.943  1.00  3.040          H  
ATOM   6581 2HH2 ARG A 413     -30.974 -20.960 -21.616  1.00  3.040          H  
ATOM   6582  N   PRO A 414     -22.886 -26.695 -23.070  1.00  1.750          N  
ATOM   6583  CA  PRO A 414     -21.567 -27.349 -23.012  1.00  1.700          C  
ATOM   6584  C   PRO A 414     -20.815 -26.966 -21.745  1.00  1.620          C  
ATOM   6585  O   PRO A 414     -20.934 -25.815 -21.329  1.00  1.560          O  
ATOM   6586  CB  PRO A 414     -20.872 -26.802 -24.258  1.00  2.550          C  
ATOM   6587  CG  PRO A 414     -21.547 -25.485 -24.547  1.00  2.550          C  
ATOM   6588  CD  PRO A 414     -22.986 -25.667 -24.127  1.00  2.550          C  
ATOM   6589  HA  PRO A 414     -21.679 -28.429 -23.097  1.00  2.040          H  
ATOM   6590 1HB  PRO A 414     -19.806 -26.692 -24.060  1.00  3.060          H  
ATOM   6591 2HB  PRO A 414     -20.972 -27.520 -25.077  1.00  3.060          H  
ATOM   6592 1HG  PRO A 414     -21.048 -24.683 -23.986  1.00  3.060          H  
ATOM   6593 2HG  PRO A 414     -21.444 -25.239 -25.617  1.00  3.060          H  
ATOM   6594 1HD  PRO A 414     -23.346 -24.710 -23.733  1.00  3.060          H  
ATOM   6595 2HD  PRO A 414     -23.595 -26.031 -24.971  1.00  3.060          H  
ATOM   6596  N   TYR A 415     -19.992 -27.884 -21.184  1.00  1.600          N  
ATOM   6597  CA  TYR A 415     -19.184 -27.577 -19.978  1.00  1.530          C  
ATOM   6598  C   TYR A 415     -17.885 -28.409 -19.847  1.00  1.520          C  
ATOM   6599  O   TYR A 415     -17.581 -29.278 -20.675  1.00  1.550          O  
ATOM   6600  CB  TYR A 415     -20.011 -27.697 -18.666  1.00  2.170          C  
ATOM   6601  CG  TYR A 415     -21.219 -26.732 -18.553  1.00  2.170          C  
ATOM   6602  CD1 TYR A 415     -22.512 -27.202 -18.638  1.00  2.170          C  
ATOM   6603  CD2 TYR A 415     -21.006 -25.351 -18.436  1.00  2.170          C  
ATOM   6604  CE1 TYR A 415     -23.570 -26.320 -18.579  1.00  2.170          C  
ATOM   6605  CE2 TYR A 415     -22.078 -24.483 -18.395  1.00  2.170          C  
ATOM   6606  CZ  TYR A 415     -23.355 -24.968 -18.458  1.00  2.170          C  
ATOM   6607  OH  TYR A 415     -24.442 -24.094 -18.414  1.00  2.170          O  
ATOM   6608  H   TYR A 415     -19.916 -28.803 -21.635  1.00  1.920          H  
ATOM   6609  HA  TYR A 415     -18.872 -26.540 -20.045  1.00  1.840          H  
ATOM   6610 1HB  TYR A 415     -20.394 -28.711 -18.588  1.00  2.600          H  
ATOM   6611 2HB  TYR A 415     -19.368 -27.526 -17.800  1.00  2.600          H  
ATOM   6612  HD1 TYR A 415     -22.700 -28.268 -18.755  1.00  2.600          H  
ATOM   6613  HD2 TYR A 415     -19.996 -24.947 -18.390  1.00  2.600          H  
ATOM   6614  HE1 TYR A 415     -24.582 -26.688 -18.643  1.00  2.600          H  
ATOM   6615  HE2 TYR A 415     -21.908 -23.413 -18.310  1.00  2.600          H  
ATOM   6616  HH  TYR A 415     -25.278 -24.593 -18.300  1.00  2.600          H  
ATOM   6617  N   SER A 416     -17.109 -28.124 -18.793  1.00  1.470          N  
ATOM   6618  CA  SER A 416     -15.854 -28.829 -18.497  1.00  1.480          C  
ATOM   6619  C   SER A 416     -15.420 -28.606 -17.033  1.00  1.450          C  
ATOM   6620  O   SER A 416     -16.102 -27.886 -16.294  1.00  1.410          O  
ATOM   6621  CB  SER A 416     -14.766 -28.410 -19.461  1.00  2.070          C  
ATOM   6622  OG  SER A 416     -14.339 -27.094 -19.262  1.00  2.070          O  
ATOM   6623  H   SER A 416     -17.388 -27.384 -18.166  1.00  1.760          H  
ATOM   6624  HA  SER A 416     -16.019 -29.897 -18.636  1.00  1.780          H  
ATOM   6625 1HB  SER A 416     -13.937 -29.070 -19.351  1.00  2.480          H  
ATOM   6626 2HB  SER A 416     -15.117 -28.526 -20.484  1.00  2.480          H  
ATOM   6627  HG  SER A 416     -13.554 -27.011 -19.861  1.00  2.480          H  
ATOM   6628  N   ILE A 417     -14.342 -29.287 -16.589  1.00  1.480          N  
ATOM   6629  CA  ILE A 417     -13.785 -29.102 -15.231  1.00  1.450          C  
ATOM   6630  C   ILE A 417     -12.323 -28.595 -15.239  1.00  1.510          C  
ATOM   6631  O   ILE A 417     -11.409 -29.361 -15.552  1.00  1.660          O  
ATOM   6632  CB  ILE A 417     -13.793 -30.450 -14.448  1.00  2.040          C  
ATOM   6633  CG1 ILE A 417     -15.222 -31.011 -14.338  1.00  2.040          C  
ATOM   6634  CG2 ILE A 417     -13.205 -30.237 -13.056  1.00  2.040          C  
ATOM   6635  CD1 ILE A 417     -15.324 -32.425 -13.778  1.00  2.040          C  
ATOM   6636  H   ILE A 417     -13.857 -29.908 -17.235  1.00  1.780          H  
ATOM   6637  HA  ILE A 417     -14.391 -28.368 -14.700  1.00  1.740          H  
ATOM   6638  HB  ILE A 417     -13.185 -31.178 -14.979  1.00  2.450          H  
ATOM   6639 1HG1 ILE A 417     -15.780 -30.357 -13.699  1.00  2.450          H  
ATOM   6640 2HG1 ILE A 417     -15.680 -31.011 -15.325  1.00  2.450          H  
ATOM   6641 1HG2 ILE A 417     -13.171 -31.162 -12.499  1.00  2.450          H  
ATOM   6642 2HG2 ILE A 417     -12.204 -29.858 -13.140  1.00  2.450          H  
ATOM   6643 3HG2 ILE A 417     -13.819 -29.513 -12.517  1.00  2.450          H  
ATOM   6644 1HD1 ILE A 417     -16.362 -32.713 -13.740  1.00  2.450          H  
ATOM   6645 2HD1 ILE A 417     -14.778 -33.110 -14.420  1.00  2.450          H  
ATOM   6646 3HD1 ILE A 417     -14.918 -32.477 -12.779  1.00  2.450          H  
ATOM   6647  N   TYR A 418     -12.077 -27.347 -14.801  1.00  1.410          N  
ATOM   6648  CA  TYR A 418     -10.713 -26.817 -14.786  1.00  1.500          C  
ATOM   6649  C   TYR A 418     -10.120 -26.690 -13.368  1.00  1.380          C  
ATOM   6650  O   TYR A 418     -10.710 -26.001 -12.528  1.00  1.310          O  
ATOM   6651  CB  TYR A 418     -10.641 -25.436 -15.400  1.00  2.060          C  
ATOM   6652  CG  TYR A 418      -9.220 -24.915 -15.435  1.00  2.060          C  
ATOM   6653  CD1 TYR A 418      -8.359 -25.417 -16.354  1.00  2.060          C  
ATOM   6654  CD2 TYR A 418      -8.779 -23.961 -14.552  1.00  2.060          C  
ATOM   6655  CE1 TYR A 418      -7.091 -24.978 -16.424  1.00  2.060          C  
ATOM   6656  CE2 TYR A 418      -7.489 -23.501 -14.621  1.00  2.060          C  
ATOM   6657  CZ  TYR A 418      -6.642 -24.012 -15.575  1.00  2.060          C  
ATOM   6658  OH  TYR A 418      -5.338 -23.566 -15.678  1.00  2.060          O  
ATOM   6659  H   TYR A 418     -12.842 -26.717 -14.554  1.00  1.690          H  
ATOM   6660  HA  TYR A 418     -10.126 -27.464 -15.417  1.00  1.800          H  
ATOM   6661 1HB  TYR A 418     -11.043 -25.447 -16.407  1.00  2.480          H  
ATOM   6662 2HB  TYR A 418     -11.247 -24.738 -14.822  1.00  2.480          H  
ATOM   6663  HD1 TYR A 418      -8.691 -26.183 -17.030  1.00  2.480          H  
ATOM   6664  HD2 TYR A 418      -9.440 -23.585 -13.810  1.00  2.480          H  
ATOM   6665  HE1 TYR A 418      -6.438 -25.393 -17.150  1.00  2.480          H  
ATOM   6666  HE2 TYR A 418      -7.138 -22.744 -13.928  1.00  2.480          H  
ATOM   6667  HH  TYR A 418      -4.909 -23.950 -16.489  1.00  2.480          H  
ATOM   6668  N   PRO A 419      -9.015 -27.405 -13.049  1.00  1.420          N  
ATOM   6669  CA  PRO A 419      -8.279 -27.425 -11.788  1.00  1.350          C  
ATOM   6670  C   PRO A 419      -7.305 -26.273 -11.596  1.00  1.250          C  
ATOM   6671  O   PRO A 419      -6.659 -25.847 -12.550  1.00  1.350          O  
ATOM   6672  CB  PRO A 419      -7.474 -28.712 -11.910  1.00  2.030          C  
ATOM   6673  CG  PRO A 419      -7.207 -28.815 -13.376  1.00  2.030          C  
ATOM   6674  CD  PRO A 419      -8.416 -28.280 -14.056  1.00  2.030          C  
ATOM   6675  HA  PRO A 419      -8.984 -27.475 -10.947  1.00  1.620          H  
ATOM   6676 1HB  PRO A 419      -6.543 -28.625 -11.320  1.00  2.430          H  
ATOM   6677 2HB  PRO A 419      -8.021 -29.551 -11.501  1.00  2.430          H  
ATOM   6678 1HG  PRO A 419      -6.351 -28.200 -13.641  1.00  2.430          H  
ATOM   6679 2HG  PRO A 419      -6.967 -29.840 -13.672  1.00  2.430          H  
ATOM   6680 1HD  PRO A 419      -8.042 -27.717 -14.907  1.00  2.430          H  
ATOM   6681 2HD  PRO A 419      -9.100 -29.066 -14.345  1.00  2.430          H  
ATOM   6682  N   HIS A 420      -7.000 -25.982 -10.341  1.00  1.160          N  
ATOM   6683  CA  HIS A 420      -5.899 -25.094  -9.964  1.00  1.110          C  
ATOM   6684  C   HIS A 420      -4.950 -25.809  -8.990  1.00  1.110          C  
ATOM   6685  O   HIS A 420      -5.364 -26.720  -8.282  1.00  1.190          O  
ATOM   6686  CB  HIS A 420      -6.419 -23.791  -9.332  1.00  1.570          C  
ATOM   6687  CG  HIS A 420      -7.035 -22.804 -10.257  1.00  1.570          C  
ATOM   6688  ND1 HIS A 420      -6.291 -21.815 -10.860  1.00  1.570          N  
ATOM   6689  CD2 HIS A 420      -8.304 -22.621 -10.671  1.00  1.570          C  
ATOM   6690  CE1 HIS A 420      -7.079 -21.083 -11.617  1.00  1.570          C  
ATOM   6691  NE2 HIS A 420      -8.294 -21.538 -11.509  1.00  1.570          N  
ATOM   6692  H   HIS A 420      -7.589 -26.351  -9.603  1.00  1.390          H  
ATOM   6693  HA  HIS A 420      -5.327 -24.826 -10.853  1.00  1.330          H  
ATOM   6694 1HB  HIS A 420      -7.200 -24.032  -8.630  1.00  1.890          H  
ATOM   6695 2HB  HIS A 420      -5.618 -23.302  -8.785  1.00  1.890          H  
ATOM   6696  HD1 HIS A 420      -5.564 -21.365 -10.342  1.00  1.890          H  
ATOM   6697  HD2 HIS A 420      -9.239 -23.140 -10.463  1.00  1.890          H  
ATOM   6698  HE1 HIS A 420      -6.680 -20.256 -12.193  1.00  1.890          H  
ATOM   6699  N   GLY A 421      -3.671 -25.398  -8.965  1.00  1.080          N  
ATOM   6700  CA  GLY A 421      -2.668 -25.946  -8.020  1.00  1.100          C  
ATOM   6701  C   GLY A 421      -1.917 -27.158  -8.521  1.00  1.220          C  
ATOM   6702  O   GLY A 421      -1.176 -27.787  -7.769  1.00  1.420          O  
ATOM   6703  H   GLY A 421      -3.395 -24.664  -9.601  1.00  1.300          H  
ATOM   6704 1HA  GLY A 421      -1.937 -25.180  -7.779  1.00  1.320          H  
ATOM   6705 2HA  GLY A 421      -3.143 -26.217  -7.090  1.00  1.320          H  
ATOM   6706  N   VAL A 422      -2.131 -27.488  -9.777  1.00  1.260          N  
ATOM   6707  CA  VAL A 422      -1.487 -28.609 -10.425  1.00  1.350          C  
ATOM   6708  C   VAL A 422      -0.862 -28.103 -11.725  1.00  1.320          C  
ATOM   6709  O   VAL A 422      -1.495 -27.321 -12.442  1.00  1.340          O  
ATOM   6710  CB  VAL A 422      -2.505 -29.752 -10.647  1.00  1.850          C  
ATOM   6711  CG1 VAL A 422      -1.849 -30.931 -11.377  1.00  1.850          C  
ATOM   6712  CG2 VAL A 422      -3.061 -30.215  -9.299  1.00  1.850          C  
ATOM   6713  H   VAL A 422      -2.765 -26.912 -10.310  1.00  1.510          H  
ATOM   6714  HA  VAL A 422      -0.693 -28.984  -9.785  1.00  1.620          H  
ATOM   6715  HB  VAL A 422      -3.314 -29.387 -11.238  1.00  2.220          H  
ATOM   6716 1HG1 VAL A 422      -2.576 -31.723 -11.525  1.00  2.220          H  
ATOM   6717 2HG1 VAL A 422      -1.467 -30.619 -12.353  1.00  2.220          H  
ATOM   6718 3HG1 VAL A 422      -1.020 -31.315 -10.780  1.00  2.220          H  
ATOM   6719 1HG2 VAL A 422      -3.785 -31.003  -9.465  1.00  2.220          H  
ATOM   6720 2HG2 VAL A 422      -2.246 -30.587  -8.679  1.00  2.220          H  
ATOM   6721 3HG2 VAL A 422      -3.552 -29.386  -8.789  1.00  2.220          H  
ATOM   6722  N   THR A 423       0.392 -28.482 -11.982  1.00  1.330          N  
ATOM   6723  CA  THR A 423       1.087 -28.099 -13.209  1.00  1.340          C  
ATOM   6724  C   THR A 423       0.679 -29.037 -14.342  1.00  1.430          C  
ATOM   6725  O   THR A 423       0.675 -30.257 -14.159  1.00  1.910          O  
ATOM   6726  CB  THR A 423       2.628 -28.101 -13.026  1.00  1.870          C  
ATOM   6727  OG1 THR A 423       2.997 -27.133 -12.028  1.00  1.870          O  
ATOM   6728  CG2 THR A 423       3.338 -27.753 -14.362  1.00  1.870          C  
ATOM   6729  H   THR A 423       0.870 -29.089 -11.303  1.00  1.600          H  
ATOM   6730  HA  THR A 423       0.778 -27.094 -13.471  1.00  1.610          H  
ATOM   6731  HB  THR A 423       2.946 -29.076 -12.688  1.00  2.250          H  
ATOM   6732  HG1 THR A 423       2.735 -27.459 -11.122  1.00  2.250          H  
ATOM   6733 1HG2 THR A 423       4.413 -27.755 -14.202  1.00  2.250          H  
ATOM   6734 2HG2 THR A 423       3.088 -28.492 -15.130  1.00  2.250          H  
ATOM   6735 3HG2 THR A 423       3.024 -26.766 -14.698  1.00  2.250          H  
ATOM   6736  N   PHE A 424       0.313 -28.467 -15.496  1.00  1.480          N  
ATOM   6737  CA  PHE A 424      -0.156 -29.265 -16.638  1.00  1.620          C  
ATOM   6738  C   PHE A 424       0.475 -28.987 -17.978  1.00  1.920          C  
ATOM   6739  O   PHE A 424       0.907 -27.877 -18.251  1.00  2.520          O  
ATOM   6740  CB  PHE A 424      -1.652 -29.064 -16.878  1.00  2.210          C  
ATOM   6741  CG  PHE A 424      -2.505 -29.507 -15.803  1.00  2.210          C  
ATOM   6742  CD1 PHE A 424      -2.995 -28.633 -14.878  1.00  2.210          C  
ATOM   6743  CD2 PHE A 424      -2.810 -30.829 -15.694  1.00  2.210          C  
ATOM   6744  CE1 PHE A 424      -3.789 -29.081 -13.881  1.00  2.210          C  
ATOM   6745  CE2 PHE A 424      -3.585 -31.274 -14.700  1.00  2.210          C  
ATOM   6746  CZ  PHE A 424      -4.094 -30.413 -13.788  1.00  2.210          C  
ATOM   6747  H   PHE A 424       0.377 -27.444 -15.551  1.00  1.780          H  
ATOM   6748  HA  PHE A 424       0.027 -30.312 -16.403  1.00  1.940          H  
ATOM   6749 1HB  PHE A 424      -1.851 -28.007 -17.049  1.00  2.650          H  
ATOM   6750 2HB  PHE A 424      -1.947 -29.593 -17.788  1.00  2.650          H  
ATOM   6751  HD1 PHE A 424      -2.745 -27.571 -14.940  1.00  2.650          H  
ATOM   6752  HD2 PHE A 424      -2.410 -31.532 -16.424  1.00  2.650          H  
ATOM   6753  HE1 PHE A 424      -4.170 -28.373 -13.148  1.00  2.650          H  
ATOM   6754  HE2 PHE A 424      -3.790 -32.311 -14.637  1.00  2.650          H  
ATOM   6755  HZ  PHE A 424      -4.727 -30.779 -12.983  1.00  2.650          H  
ATOM   6756  N   SER A 425       0.461 -30.005 -18.843  1.00  2.010          N  
ATOM   6757  CA  SER A 425       0.810 -29.837 -20.248  1.00  2.610          C  
ATOM   6758  C   SER A 425      -0.432 -29.184 -20.861  1.00  2.350          C  
ATOM   6759  O   SER A 425      -1.535 -29.599 -20.482  1.00  2.470          O  
ATOM   6760  CB  SER A 425       1.093 -31.187 -20.882  1.00  3.410          C  
ATOM   6761  OG  SER A 425       2.197 -31.808 -20.285  1.00  3.410          O  
ATOM   6762  H   SER A 425       0.161 -30.917 -18.523  1.00  2.410          H  
ATOM   6763  HA  SER A 425       1.671 -29.190 -20.327  1.00  3.130          H  
ATOM   6764 1HB  SER A 425       0.212 -31.818 -20.775  1.00  4.100          H  
ATOM   6765 2HB  SER A 425       1.279 -31.066 -21.941  1.00  4.100          H  
ATOM   6766  HG  SER A 425       2.295 -32.658 -20.729  1.00  4.100          H  
ATOM   6767  N   PRO A 426      -0.322 -28.305 -21.892  1.00  2.590          N  
ATOM   6768  CA  PRO A 426      -1.433 -27.571 -22.504  1.00  2.910          C  
ATOM   6769  C   PRO A 426      -2.648 -28.420 -22.857  1.00  2.890          C  
ATOM   6770  O   PRO A 426      -3.776 -28.000 -22.640  1.00  3.330          O  
ATOM   6771  CB  PRO A 426      -0.791 -27.039 -23.794  1.00  4.370          C  
ATOM   6772  CG  PRO A 426       0.671 -26.874 -23.458  1.00  4.370          C  
ATOM   6773  CD  PRO A 426       0.994 -28.071 -22.581  1.00  4.370          C  
ATOM   6774  HA  PRO A 426      -1.730 -26.739 -21.852  1.00  3.490          H  
ATOM   6775 1HB  PRO A 426      -0.966 -27.738 -24.624  1.00  5.240          H  
ATOM   6776 2HB  PRO A 426      -1.271 -26.084 -24.077  1.00  5.240          H  
ATOM   6777 1HG  PRO A 426       1.282 -26.865 -24.380  1.00  5.240          H  
ATOM   6778 2HG  PRO A 426       0.848 -25.909 -22.959  1.00  5.240          H  
ATOM   6779 1HD  PRO A 426       1.270 -28.935 -23.201  1.00  5.240          H  
ATOM   6780 2HD  PRO A 426       1.801 -27.779 -21.915  1.00  5.240          H  
ATOM   6781  N   TYR A 427      -2.431 -29.658 -23.290  1.00  2.740          N  
ATOM   6782  CA  TYR A 427      -3.522 -30.555 -23.653  1.00  2.830          C  
ATOM   6783  C   TYR A 427      -4.648 -30.622 -22.601  1.00  2.920          C  
ATOM   6784  O   TYR A 427      -5.828 -30.646 -22.956  1.00  3.060          O  
ATOM   6785  CB  TYR A 427      -2.989 -31.958 -23.935  1.00  3.930          C  
ATOM   6786  CG  TYR A 427      -4.076 -32.909 -24.356  1.00  3.930          C  
ATOM   6787  CD1 TYR A 427      -4.500 -32.919 -25.670  1.00  3.930          C  
ATOM   6788  CD2 TYR A 427      -4.660 -33.743 -23.443  1.00  3.930          C  
ATOM   6789  CE1 TYR A 427      -5.512 -33.762 -26.061  1.00  3.930          C  
ATOM   6790  CE2 TYR A 427      -5.668 -34.588 -23.826  1.00  3.930          C  
ATOM   6791  CZ  TYR A 427      -6.101 -34.598 -25.130  1.00  3.930          C  
ATOM   6792  OH  TYR A 427      -7.119 -35.440 -25.511  1.00  3.930          O  
ATOM   6793  H   TYR A 427      -1.489 -29.983 -23.442  1.00  3.290          H  
ATOM   6794  HA  TYR A 427      -3.971 -30.178 -24.573  1.00  3.400          H  
ATOM   6795 1HB  TYR A 427      -2.241 -31.915 -24.726  1.00  4.710          H  
ATOM   6796 2HB  TYR A 427      -2.509 -32.356 -23.040  1.00  4.710          H  
ATOM   6797  HD1 TYR A 427      -4.037 -32.253 -26.397  1.00  4.710          H  
ATOM   6798  HD2 TYR A 427      -4.328 -33.734 -22.412  1.00  4.710          H  
ATOM   6799  HE1 TYR A 427      -5.849 -33.763 -27.096  1.00  4.710          H  
ATOM   6800  HE2 TYR A 427      -6.128 -35.246 -23.087  1.00  4.710          H  
ATOM   6801  HH  TYR A 427      -7.336 -36.024 -24.773  1.00  4.710          H  
ATOM   6802  N   GLU A 428      -4.283 -30.742 -21.314  1.00  3.490          N  
ATOM   6803  CA  GLU A 428      -5.274 -30.917 -20.239  1.00  4.230          C  
ATOM   6804  C   GLU A 428      -5.740 -29.580 -19.633  1.00  5.000          C  
ATOM   6805  O   GLU A 428      -6.523 -29.577 -18.676  1.00  5.580          O  
ATOM   6806  CB  GLU A 428      -4.718 -31.794 -19.091  1.00  5.630          C  
ATOM   6807  CG  GLU A 428      -4.313 -33.292 -19.404  1.00  5.630          C  
ATOM   6808  CD  GLU A 428      -5.447 -34.322 -19.819  1.00  5.630          C  
ATOM   6809  OE1 GLU A 428      -6.566 -34.267 -19.339  1.00  5.630          O  
ATOM   6810  OE2 GLU A 428      -5.125 -35.207 -20.566  1.00  5.630          O  
ATOM   6811  H   GLU A 428      -3.295 -30.650 -21.066  1.00  4.190          H  
ATOM   6812  HA  GLU A 428      -6.146 -31.418 -20.664  1.00  5.080          H  
ATOM   6813 1HB  GLU A 428      -3.829 -31.307 -18.693  1.00  6.750          H  
ATOM   6814 2HB  GLU A 428      -5.447 -31.821 -18.281  1.00  6.750          H  
ATOM   6815 1HG  GLU A 428      -3.572 -33.266 -20.199  1.00  6.750          H  
ATOM   6816 2HG  GLU A 428      -3.819 -33.684 -18.514  1.00  6.750          H  
ATOM   6817  N   ASP A 429      -5.220 -28.457 -20.126  1.00  5.280          N  
ATOM   6818  CA  ASP A 429      -5.554 -27.127 -19.625  1.00  6.210          C  
ATOM   6819  C   ASP A 429      -6.741 -26.548 -20.426  1.00  6.270          C  
ATOM   6820  O   ASP A 429      -6.667 -26.393 -21.633  1.00  6.760          O  
ATOM   6821  CB  ASP A 429      -4.330 -26.193 -19.595  1.00  8.320          C  
ATOM   6822  CG  ASP A 429      -4.654 -24.823 -18.922  1.00  8.320          C  
ATOM   6823  OD1 ASP A 429      -5.665 -24.277 -19.261  1.00  8.320          O  
ATOM   6824  OD2 ASP A 429      -3.978 -24.396 -17.980  1.00  8.320          O  
ATOM   6825  H   ASP A 429      -4.604 -28.512 -20.941  1.00  6.340          H  
ATOM   6826  HA  ASP A 429      -5.882 -27.234 -18.593  1.00  7.450          H  
ATOM   6827 1HB  ASP A 429      -3.510 -26.683 -19.062  1.00  9.990          H  
ATOM   6828 2HB  ASP A 429      -3.995 -26.016 -20.624  1.00  9.990          H  
ATOM   6829  N   GLU A 430      -7.851 -26.289 -19.740  1.00  6.070          N  
ATOM   6830  CA  GLU A 430      -9.117 -25.835 -20.343  1.00  6.450          C  
ATOM   6831  C   GLU A 430      -9.167 -24.338 -20.723  1.00  6.960          C  
ATOM   6832  O   GLU A 430     -10.204 -23.850 -21.184  1.00  7.580          O  
ATOM   6833  CB  GLU A 430     -10.279 -26.070 -19.362  1.00  8.880          C  
ATOM   6834  CG  GLU A 430     -10.633 -27.521 -18.933  1.00  8.880          C  
ATOM   6835  CD  GLU A 430     -11.348 -28.288 -19.991  1.00  8.880          C  
ATOM   6836  OE1 GLU A 430     -12.084 -27.663 -20.715  1.00  8.880          O  
ATOM   6837  OE2 GLU A 430     -11.276 -29.495 -20.012  1.00  8.880          O  
ATOM   6838  H   GLU A 430      -7.827 -26.423 -18.746  1.00  7.280          H  
ATOM   6839  HA  GLU A 430      -9.282 -26.431 -21.244  1.00  7.740          H  
ATOM   6840 1HB  GLU A 430     -10.138 -25.461 -18.501  1.00 10.650          H  
ATOM   6841 2HB  GLU A 430     -11.178 -25.701 -19.834  1.00 10.650          H  
ATOM   6842 1HG  GLU A 430      -9.716 -28.049 -18.672  1.00 10.650          H  
ATOM   6843 2HG  GLU A 430     -11.261 -27.479 -18.041  1.00 10.650          H  
ATOM   6844  N   VAL A 431      -8.079 -23.590 -20.508  1.00  6.960          N  
ATOM   6845  CA  VAL A 431      -8.093 -22.175 -20.852  1.00  7.520          C  
ATOM   6846  C   VAL A 431      -7.442 -21.967 -22.213  1.00  7.360          C  
ATOM   6847  O   VAL A 431      -6.243 -22.172 -22.384  1.00  7.180          O  
ATOM   6848  CB  VAL A 431      -7.340 -21.361 -19.785  1.00 10.300          C  
ATOM   6849  CG1 VAL A 431      -7.330 -19.876 -20.142  1.00 10.300          C  
ATOM   6850  CG2 VAL A 431      -8.009 -21.578 -18.432  1.00 10.300          C  
ATOM   6851  H   VAL A 431      -7.222 -24.015 -20.126  1.00  8.350          H  
ATOM   6852  HA  VAL A 431      -9.127 -21.832 -20.894  1.00  9.020          H  
ATOM   6853  HB  VAL A 431      -6.304 -21.706 -19.747  1.00 12.360          H  
ATOM   6854 1HG1 VAL A 431      -6.777 -19.324 -19.381  1.00 12.360          H  
ATOM   6855 2HG1 VAL A 431      -6.856 -19.730 -21.107  1.00 12.360          H  
ATOM   6856 3HG1 VAL A 431      -8.355 -19.507 -20.186  1.00 12.360          H  
ATOM   6857 1HG2 VAL A 431      -7.496 -21.028 -17.661  1.00 12.360          H  
ATOM   6858 2HG2 VAL A 431      -9.026 -21.233 -18.490  1.00 12.360          H  
ATOM   6859 3HG2 VAL A 431      -8.002 -22.639 -18.180  1.00 12.360          H  
ATOM   6860  N   ASN A 432      -8.233 -21.524 -23.179  1.00  7.630          N  
ATOM   6861  CA  ASN A 432      -7.751 -21.377 -24.540  1.00  7.600          C  
ATOM   6862  C   ASN A 432      -7.089 -20.050 -24.854  1.00  7.900          C  
ATOM   6863  O   ASN A 432      -7.016 -19.141 -24.023  1.00  8.450          O  
ATOM   6864  CB  ASN A 432      -8.888 -21.580 -25.524  1.00 10.650          C  
ATOM   6865  CG  ASN A 432      -9.961 -20.508 -25.402  1.00 10.650          C  
ATOM   6866  OD1 ASN A 432      -9.912 -19.654 -24.516  1.00 10.650          O  
ATOM   6867  ND2 ASN A 432     -10.902 -20.514 -26.291  1.00 10.650          N  
ATOM   6868  H   ASN A 432      -9.206 -21.327 -22.968  1.00  9.160          H  
ATOM   6869  HA  ASN A 432      -7.004 -22.144 -24.707  1.00  9.120          H  
ATOM   6870 1HB  ASN A 432      -8.502 -21.569 -26.531  1.00 12.780          H  
ATOM   6871 2HB  ASN A 432      -9.335 -22.553 -25.358  1.00 12.780          H  
ATOM   6872 1HD2 ASN A 432     -11.621 -19.818 -26.262  1.00 12.780          H  
ATOM   6873 2HD2 ASN A 432     -10.909 -21.211 -27.000  1.00 12.780          H  
ATOM   6874  N   SER A 433      -6.682 -19.924 -26.114  1.00  7.790          N  
ATOM   6875  CA  SER A 433      -6.105 -18.702 -26.626  1.00  8.310          C  
ATOM   6876  C   SER A 433      -6.620 -18.429 -28.019  1.00  8.320          C  
ATOM   6877  O   SER A 433      -6.682 -19.315 -28.865  1.00  8.110          O  
ATOM   6878  CB  SER A 433      -4.601 -18.750 -26.655  1.00 11.430          C  
ATOM   6879  OG  SER A 433      -4.100 -17.577 -27.261  1.00 11.430          O  
ATOM   6880  H   SER A 433      -6.721 -20.731 -26.743  1.00  9.350          H  
ATOM   6881  HA  SER A 433      -6.412 -17.878 -25.982  1.00  9.970          H  
ATOM   6882 1HB  SER A 433      -4.223 -18.832 -25.636  1.00 13.710          H  
ATOM   6883 2HB  SER A 433      -4.268 -19.626 -27.202  1.00 13.710          H  
ATOM   6884  HG  SER A 433      -3.149 -17.585 -27.094  1.00 13.710          H  
ATOM   6885  N   SER A 434      -7.026 -17.187 -28.236  1.00  8.830          N  
ATOM   6886  CA  SER A 434      -7.563 -16.689 -29.495  1.00  9.130          C  
ATOM   6887  C   SER A 434      -6.472 -16.202 -30.444  1.00  8.920          C  
ATOM   6888  O   SER A 434      -6.763 -15.746 -31.552  1.00  9.240          O  
ATOM   6889  CB  SER A 434      -8.524 -15.559 -29.207  1.00 12.660          C  
ATOM   6890  OG  SER A 434      -7.850 -14.463 -28.639  1.00 12.660          O  
ATOM   6891  H   SER A 434      -6.958 -16.523 -27.476  1.00 10.600          H  
ATOM   6892  HA  SER A 434      -8.103 -17.502 -29.982  1.00 10.960          H  
ATOM   6893 1HB  SER A 434      -9.014 -15.251 -30.131  1.00 15.190          H  
ATOM   6894 2HB  SER A 434      -9.299 -15.907 -28.525  1.00 15.190          H  
ATOM   6895  HG  SER A 434      -8.528 -13.807 -28.443  1.00 15.190          H  
ATOM   6896  N   PHE A 435      -5.219 -16.289 -30.013  1.00  8.670          N  
ATOM   6897  CA  PHE A 435      -4.084 -15.774 -30.769  1.00  8.820          C  
ATOM   6898  C   PHE A 435      -3.996 -16.206 -32.240  1.00  8.610          C  
ATOM   6899  O   PHE A 435      -3.822 -15.354 -33.110  1.00  8.810          O  
ATOM   6900  CB  PHE A 435      -2.797 -16.100 -30.009  1.00 12.290          C  
ATOM   6901  CG  PHE A 435      -1.541 -15.758 -30.722  1.00 12.290          C  
ATOM   6902  CD1 PHE A 435      -1.133 -14.448 -30.877  1.00 12.290          C  
ATOM   6903  CD2 PHE A 435      -0.748 -16.756 -31.215  1.00 12.290          C  
ATOM   6904  CE1 PHE A 435       0.039 -14.158 -31.540  1.00 12.290          C  
ATOM   6905  CE2 PHE A 435       0.420 -16.481 -31.877  1.00 12.290          C  
ATOM   6906  CZ  PHE A 435       0.814 -15.179 -32.045  1.00 12.290          C  
ATOM   6907  H   PHE A 435      -5.048 -16.713 -29.100  1.00 10.400          H  
ATOM   6908  HA  PHE A 435      -4.181 -14.683 -30.770  1.00 10.580          H  
ATOM   6909 1HB  PHE A 435      -2.800 -15.573 -29.058  1.00 14.750          H  
ATOM   6910 2HB  PHE A 435      -2.778 -17.166 -29.786  1.00 14.750          H  
ATOM   6911  HD1 PHE A 435      -1.748 -13.639 -30.481  1.00 14.750          H  
ATOM   6912  HD2 PHE A 435      -1.059 -17.779 -31.068  1.00 14.750          H  
ATOM   6913  HE1 PHE A 435       0.350 -13.122 -31.668  1.00 14.750          H  
ATOM   6914  HE2 PHE A 435       1.034 -17.293 -32.268  1.00 14.750          H  
ATOM   6915  HZ  PHE A 435       1.741 -14.951 -32.570  1.00 14.750          H  
ATOM   6916  N   THR A 436      -4.083 -17.510 -32.541  1.00  8.440          N  
ATOM   6917  CA  THR A 436      -3.978 -17.922 -33.944  1.00  8.440          C  
ATOM   6918  C   THR A 436      -4.466 -19.329 -34.216  1.00  7.950          C  
ATOM   6919  O   THR A 436      -4.507 -20.171 -33.314  1.00  7.830          O  
ATOM   6920  CB  THR A 436      -2.537 -17.854 -34.476  1.00 11.820          C  
ATOM   6921  OG1 THR A 436      -2.561 -18.072 -35.895  1.00 11.820          O  
ATOM   6922  CG2 THR A 436      -1.682 -18.966 -33.841  1.00 11.820          C  
ATOM   6923  H   THR A 436      -4.244 -18.185 -31.814  1.00 10.130          H  
ATOM   6924  HA  THR A 436      -4.590 -17.242 -34.536  1.00 10.130          H  
ATOM   6925  HB  THR A 436      -2.107 -16.878 -34.254  1.00 14.180          H  
ATOM   6926  HG1 THR A 436      -1.702 -17.843 -36.264  1.00 14.180          H  
ATOM   6927 1HG2 THR A 436      -0.669 -18.903 -34.230  1.00 14.180          H  
ATOM   6928 2HG2 THR A 436      -1.667 -18.848 -32.791  1.00 14.180          H  
ATOM   6929 3HG2 THR A 436      -2.080 -19.943 -34.071  1.00 14.180          H  
ATOM   6930  N   SER A 437      -4.801 -19.588 -35.478  1.00  7.920          N  
ATOM   6931  CA  SER A 437      -5.059 -20.944 -35.939  1.00  7.470          C  
ATOM   6932  C   SER A 437      -5.993 -21.757 -35.064  1.00  6.810          C  
ATOM   6933  O   SER A 437      -7.107 -21.343 -34.745  1.00  7.020          O  
ATOM   6934  CB  SER A 437      -3.737 -21.679 -36.092  1.00 10.640          C  
ATOM   6935  OG  SER A 437      -3.925 -22.937 -36.682  1.00 10.640          O  
ATOM   6936  H   SER A 437      -4.780 -18.824 -36.142  1.00  9.500          H  
ATOM   6937  HA  SER A 437      -5.518 -20.871 -36.928  1.00  8.960          H  
ATOM   6938 1HB  SER A 437      -3.071 -21.081 -36.714  1.00 12.770          H  
ATOM   6939 2HB  SER A 437      -3.254 -21.788 -35.120  1.00 12.770          H  
ATOM   6940  HG  SER A 437      -3.039 -23.285 -36.857  1.00 12.770          H  
ATOM   6941  N   GLY A 438      -5.505 -22.938 -34.688  1.00  6.290          N  
ATOM   6942  CA  GLY A 438      -6.188 -23.923 -33.862  1.00  5.840          C  
ATOM   6943  C   GLY A 438      -5.888 -23.839 -32.359  1.00  5.410          C  
ATOM   6944  O   GLY A 438      -6.067 -24.829 -31.640  1.00  5.720          O  
ATOM   6945  H   GLY A 438      -4.587 -23.175 -35.041  1.00  7.550          H  
ATOM   6946 1HA  GLY A 438      -7.261 -23.815 -34.015  1.00  7.010          H  
ATOM   6947 2HA  GLY A 438      -5.924 -24.916 -34.219  1.00  7.010          H  
ATOM   6948  N   ARG A 439      -5.472 -22.672 -31.843  1.00  5.020          N  
ATOM   6949  CA  ARG A 439      -5.104 -22.532 -30.417  1.00  4.880          C  
ATOM   6950  C   ARG A 439      -6.283 -22.663 -29.429  1.00  4.410          C  
ATOM   6951  O   ARG A 439      -6.112 -22.550 -28.211  1.00  4.540          O  
ATOM   6952  CB  ARG A 439      -4.392 -21.209 -30.174  1.00  6.890          C  
ATOM   6953  CG  ARG A 439      -3.009 -21.052 -30.841  1.00  6.890          C  
ATOM   6954  CD  ARG A 439      -1.924 -21.815 -30.185  1.00  6.890          C  
ATOM   6955  NE  ARG A 439      -0.642 -21.557 -30.850  1.00  6.890          N  
ATOM   6956  CZ  ARG A 439       0.522 -22.189 -30.593  1.00  6.890          C  
ATOM   6957  NH1 ARG A 439       0.588 -23.128 -29.671  1.00  6.890          N  
ATOM   6958  NH2 ARG A 439       1.607 -21.866 -31.280  1.00  6.890          N  
ATOM   6959  H   ARG A 439      -5.341 -21.853 -32.452  1.00  6.020          H  
ATOM   6960  HA  ARG A 439      -4.402 -23.329 -30.185  1.00  5.860          H  
ATOM   6961 1HB  ARG A 439      -5.017 -20.399 -30.551  1.00  8.270          H  
ATOM   6962 2HB  ARG A 439      -4.269 -21.051 -29.109  1.00  8.270          H  
ATOM   6963 1HG  ARG A 439      -3.061 -21.431 -31.855  1.00  8.270          H  
ATOM   6964 2HG  ARG A 439      -2.733 -20.000 -30.861  1.00  8.270          H  
ATOM   6965 1HD  ARG A 439      -1.844 -21.512 -29.140  1.00  8.270          H  
ATOM   6966 2HD  ARG A 439      -2.132 -22.879 -30.249  1.00  8.270          H  
ATOM   6967  HE  ARG A 439      -0.636 -20.854 -31.577  1.00  8.270          H  
ATOM   6968 1HH1 ARG A 439      -0.232 -23.385 -29.144  1.00  8.270          H  
ATOM   6969 2HH1 ARG A 439       1.463 -23.599 -29.494  1.00  8.270          H  
ATOM   6970 1HH2 ARG A 439       1.565 -21.152 -31.994  1.00  8.270          H  
ATOM   6971 2HH2 ARG A 439       2.480 -22.338 -31.098  1.00  8.270          H  
ATOM   6972  N   ASN A 440      -7.475 -22.928 -29.940  1.00  4.320          N  
ATOM   6973  CA  ASN A 440      -8.620 -23.211 -29.119  1.00  4.230          C  
ATOM   6974  C   ASN A 440      -9.271 -24.557 -29.493  1.00  3.770          C  
ATOM   6975  O   ASN A 440     -10.226 -24.991 -28.848  1.00  3.980          O  
ATOM   6976  CB  ASN A 440      -9.575 -22.049 -29.271  1.00  5.960          C  
ATOM   6977  CG  ASN A 440      -9.957 -21.874 -30.695  1.00  5.960          C  
ATOM   6978  OD1 ASN A 440      -9.477 -22.632 -31.550  1.00  5.960          O  
ATOM   6979  ND2 ASN A 440     -10.795 -20.908 -30.988  1.00  5.960          N  
ATOM   6980  H   ASN A 440      -7.608 -22.925 -30.948  1.00  5.180          H  
ATOM   6981  HA  ASN A 440      -8.299 -23.288 -28.083  1.00  5.080          H  
ATOM   6982 1HB  ASN A 440     -10.462 -22.211 -28.689  1.00  7.150          H  
ATOM   6983 2HB  ASN A 440      -9.102 -21.132 -28.914  1.00  7.150          H  
ATOM   6984 1HD2 ASN A 440     -11.070 -20.760 -31.941  1.00  7.150          H  
ATOM   6985 2HD2 ASN A 440     -11.158 -20.317 -30.269  1.00  7.150          H  
ATOM   6986  N   ASN A 441      -8.689 -25.305 -30.446  1.00  3.650          N  
ATOM   6987  CA  ASN A 441      -9.323 -26.552 -30.886  1.00  3.700          C  
ATOM   6988  C   ASN A 441      -9.390 -27.632 -29.812  1.00  3.320          C  
ATOM   6989  O   ASN A 441     -10.302 -28.458 -29.825  1.00  3.540          O  
ATOM   6990  CB  ASN A 441      -8.663 -27.099 -32.139  1.00  5.160          C  
ATOM   6991  CG  ASN A 441      -9.027 -26.323 -33.390  1.00  5.160          C  
ATOM   6992  OD1 ASN A 441      -9.985 -25.544 -33.414  1.00  5.160          O  
ATOM   6993  ND2 ASN A 441      -8.292 -26.551 -34.449  1.00  5.160          N  
ATOM   6994  H   ASN A 441      -7.835 -24.995 -30.914  1.00  4.380          H  
ATOM   6995  HA  ASN A 441     -10.357 -26.316 -31.147  1.00  4.440          H  
ATOM   6996 1HB  ASN A 441      -7.580 -27.067 -32.017  1.00  6.190          H  
ATOM   6997 2HB  ASN A 441      -8.948 -28.143 -32.274  1.00  6.190          H  
ATOM   6998 1HD2 ASN A 441      -8.497 -26.081 -35.309  1.00  6.190          H  
ATOM   6999 2HD2 ASN A 441      -7.533 -27.201 -34.405  1.00  6.190          H  
ATOM   7000  N   THR A 442      -8.428 -27.637 -28.891  1.00  3.240          N  
ATOM   7001  CA  THR A 442      -8.410 -28.620 -27.814  1.00  3.110          C  
ATOM   7002  C   THR A 442      -8.742 -27.954 -26.488  1.00  2.880          C  
ATOM   7003  O   THR A 442      -9.527 -28.461 -25.681  1.00  2.610          O  
ATOM   7004  CB  THR A 442      -7.022 -29.290 -27.686  1.00  4.410          C  
ATOM   7005  OG1 THR A 442      -6.690 -29.954 -28.914  1.00  4.410          O  
ATOM   7006  CG2 THR A 442      -7.021 -30.309 -26.543  1.00  4.410          C  
ATOM   7007  H   THR A 442      -7.686 -26.958 -28.954  1.00  3.890          H  
ATOM   7008  HA  THR A 442      -9.155 -29.386 -28.016  1.00  3.730          H  
ATOM   7009  HB  THR A 442      -6.269 -28.530 -27.479  1.00  5.290          H  
ATOM   7010  HG1 THR A 442      -6.560 -29.299 -29.602  1.00  5.290          H  
ATOM   7011 1HG2 THR A 442      -6.045 -30.753 -26.480  1.00  5.290          H  
ATOM   7012 2HG2 THR A 442      -7.250 -29.828 -25.589  1.00  5.290          H  
ATOM   7013 3HG2 THR A 442      -7.760 -31.077 -26.742  1.00  5.290          H  
ATOM   7014  N   MET A 443      -8.153 -26.787 -26.252  1.00  3.410          N  
ATOM   7015  CA  MET A 443      -8.287 -26.150 -24.951  1.00  3.620          C  
ATOM   7016  C   MET A 443      -9.721 -25.758 -24.579  1.00  3.140          C  
ATOM   7017  O   MET A 443     -10.068 -25.814 -23.411  1.00  3.400          O  
ATOM   7018  CB  MET A 443      -7.291 -25.004 -24.829  1.00  4.980          C  
ATOM   7019  CG  MET A 443      -5.815 -25.521 -24.736  1.00  4.980          C  
ATOM   7020  SD  MET A 443      -4.566 -24.262 -24.300  1.00  4.980          S  
ATOM   7021  CE  MET A 443      -4.372 -23.269 -25.767  1.00  4.980          C  
ATOM   7022  H   MET A 443      -7.555 -26.383 -26.950  1.00  4.090          H  
ATOM   7023  HA  MET A 443      -7.978 -26.881 -24.199  1.00  4.340          H  
ATOM   7024 1HB  MET A 443      -7.382 -24.340 -25.681  1.00  5.980          H  
ATOM   7025 2HB  MET A 443      -7.500 -24.442 -23.916  1.00  5.980          H  
ATOM   7026 1HG  MET A 443      -5.771 -26.308 -23.973  1.00  5.980          H  
ATOM   7027 2HG  MET A 443      -5.529 -25.969 -25.681  1.00  5.980          H  
ATOM   7028 1HE  MET A 443      -3.634 -22.488 -25.580  1.00  5.980          H  
ATOM   7029 2HE  MET A 443      -4.046 -23.892 -26.597  1.00  5.980          H  
ATOM   7030 3HE  MET A 443      -5.306 -22.815 -26.011  1.00  5.980          H  
ATOM   7031  N   ILE A 444     -10.592 -25.413 -25.535  1.00  2.810          N  
ATOM   7032  CA  ILE A 444     -11.964 -25.099 -25.121  1.00  2.940          C  
ATOM   7033  C   ILE A 444     -12.896 -26.144 -25.719  1.00  2.360          C  
ATOM   7034  O   ILE A 444     -14.082 -25.898 -25.970  1.00  2.560          O  
ATOM   7035  CB  ILE A 444     -12.386 -23.645 -25.451  1.00  4.060          C  
ATOM   7036  CG1 ILE A 444     -13.721 -23.274 -24.702  1.00  4.060          C  
ATOM   7037  CG2 ILE A 444     -12.519 -23.451 -26.956  1.00  4.060          C  
ATOM   7038  CD1 ILE A 444     -14.002 -21.778 -24.644  1.00  4.060          C  
ATOM   7039  H   ILE A 444     -10.332 -25.351 -26.526  1.00  3.370          H  
ATOM   7040  HA  ILE A 444     -12.036 -25.192 -24.039  1.00  3.530          H  
ATOM   7041  HB  ILE A 444     -11.631 -22.982 -25.070  1.00  4.880          H  
ATOM   7042 1HG1 ILE A 444     -14.568 -23.729 -25.197  1.00  4.880          H  
ATOM   7043 2HG1 ILE A 444     -13.669 -23.651 -23.676  1.00  4.880          H  
ATOM   7044 1HG2 ILE A 444     -12.779 -22.431 -27.183  1.00  4.880          H  
ATOM   7045 2HG2 ILE A 444     -11.585 -23.683 -27.403  1.00  4.880          H  
ATOM   7046 3HG2 ILE A 444     -13.285 -24.101 -27.371  1.00  4.880          H  
ATOM   7047 1HD1 ILE A 444     -14.930 -21.601 -24.107  1.00  4.880          H  
ATOM   7048 2HD1 ILE A 444     -13.185 -21.279 -24.115  1.00  4.880          H  
ATOM   7049 3HD1 ILE A 444     -14.092 -21.367 -25.639  1.00  4.880          H  
ATOM   7050  N   ARG A 445     -12.372 -27.351 -25.915  1.00  2.140          N  
ATOM   7051  CA  ARG A 445     -13.148 -28.453 -26.448  1.00  2.340          C  
ATOM   7052  C   ARG A 445     -14.043 -29.021 -25.361  1.00  2.000          C  
ATOM   7053  O   ARG A 445     -13.788 -30.104 -24.834  1.00  2.310          O  
ATOM   7054  CB  ARG A 445     -12.212 -29.532 -26.959  1.00  3.200          C  
ATOM   7055  CG  ARG A 445     -12.835 -30.727 -27.660  1.00  3.200          C  
ATOM   7056  CD  ARG A 445     -11.778 -31.658 -28.135  1.00  3.200          C  
ATOM   7057  NE  ARG A 445     -11.030 -32.217 -27.005  1.00  3.200          N  
ATOM   7058  CZ  ARG A 445      -9.985 -33.070 -27.086  1.00  3.200          C  
ATOM   7059  NH1 ARG A 445      -9.555 -33.494 -28.257  1.00  3.200          N  
ATOM   7060  NH2 ARG A 445      -9.395 -33.473 -25.975  1.00  3.200          N  
ATOM   7061  H   ARG A 445     -11.390 -27.535 -25.689  1.00  2.570          H  
ATOM   7062  HA  ARG A 445     -13.766 -28.089 -27.270  1.00  2.810          H  
ATOM   7063 1HB  ARG A 445     -11.523 -29.081 -27.659  1.00  3.840          H  
ATOM   7064 2HB  ARG A 445     -11.620 -29.902 -26.126  1.00  3.840          H  
ATOM   7065 1HG  ARG A 445     -13.486 -31.278 -26.986  1.00  3.840          H  
ATOM   7066 2HG  ARG A 445     -13.407 -30.384 -28.520  1.00  3.840          H  
ATOM   7067 1HD  ARG A 445     -12.233 -32.477 -28.691  1.00  3.840          H  
ATOM   7068 2HD  ARG A 445     -11.081 -31.113 -28.777  1.00  3.840          H  
ATOM   7069  HE  ARG A 445     -11.315 -31.914 -26.081  1.00  3.840          H  
ATOM   7070 1HH1 ARG A 445     -10.002 -33.181 -29.105  1.00  3.840          H  
ATOM   7071 2HH1 ARG A 445      -8.773 -34.133 -28.313  1.00  3.840          H  
ATOM   7072 1HH2 ARG A 445      -9.723 -33.125 -25.079  1.00  3.840          H  
ATOM   7073 2HH2 ARG A 445      -8.604 -34.119 -26.004  1.00  3.840          H  
ATOM   7074  N   ALA A 446     -15.061 -28.237 -25.029  1.00  1.960          N  
ATOM   7075  CA  ALA A 446     -16.038 -28.512 -23.992  1.00  2.020          C  
ATOM   7076  C   ALA A 446     -16.818 -29.742 -24.353  1.00  1.920          C  
ATOM   7077  O   ALA A 446     -16.955 -30.071 -25.540  1.00  1.960          O  
ATOM   7078  CB  ALA A 446     -16.962 -27.334 -23.802  1.00  2.800          C  
ATOM   7079  H   ALA A 446     -15.108 -27.355 -25.541  1.00  2.350          H  
ATOM   7080  HA  ALA A 446     -15.509 -28.705 -23.058  1.00  2.420          H  
ATOM   7081 1HB  ALA A 446     -17.674 -27.553 -23.008  1.00  3.360          H  
ATOM   7082 2HB  ALA A 446     -16.353 -26.481 -23.535  1.00  3.360          H  
ATOM   7083 3HB  ALA A 446     -17.493 -27.133 -24.726  1.00  3.360          H  
ATOM   7084  N   VAL A 447     -17.307 -30.417 -23.330  1.00  1.880          N  
ATOM   7085  CA  VAL A 447     -18.113 -31.594 -23.503  1.00  1.850          C  
ATOM   7086  C   VAL A 447     -19.506 -31.121 -23.851  1.00  1.870          C  
ATOM   7087  O   VAL A 447     -20.099 -30.309 -23.131  1.00  1.880          O  
ATOM   7088  CB  VAL A 447     -18.060 -32.418 -22.207  1.00  2.600          C  
ATOM   7089  CG1 VAL A 447     -18.932 -33.587 -22.275  1.00  2.600          C  
ATOM   7090  CG2 VAL A 447     -16.639 -32.880 -21.999  1.00  2.600          C  
ATOM   7091  H   VAL A 447     -17.163 -30.062 -22.383  1.00  2.260          H  
ATOM   7092  HA  VAL A 447     -17.721 -32.189 -24.331  1.00  2.220          H  
ATOM   7093  HB  VAL A 447     -18.391 -31.805 -21.384  1.00  3.120          H  
ATOM   7094 1HG1 VAL A 447     -18.863 -34.142 -21.340  1.00  3.120          H  
ATOM   7095 2HG1 VAL A 447     -19.963 -33.284 -22.438  1.00  3.120          H  
ATOM   7096 3HG1 VAL A 447     -18.606 -34.213 -23.097  1.00  3.120          H  
ATOM   7097 1HG2 VAL A 447     -16.571 -33.473 -21.105  1.00  3.120          H  
ATOM   7098 2HG2 VAL A 447     -16.348 -33.489 -22.852  1.00  3.120          H  
ATOM   7099 3HG2 VAL A 447     -15.970 -32.023 -21.922  1.00  3.120          H  
ATOM   7100  N   GLN A 448     -20.035 -31.604 -24.964  1.00  1.880          N  
ATOM   7101  CA  GLN A 448     -21.316 -31.116 -25.423  1.00  1.900          C  
ATOM   7102  C   GLN A 448     -22.370 -31.936 -24.724  1.00  1.910          C  
ATOM   7103  O   GLN A 448     -22.043 -32.996 -24.199  1.00  1.910          O  
ATOM   7104  CB  GLN A 448     -21.403 -31.250 -26.939  1.00  2.650          C  
ATOM   7105  CG  GLN A 448     -20.261 -30.559 -27.658  1.00  2.650          C  
ATOM   7106  CD  GLN A 448     -20.183 -29.076 -27.415  1.00  2.650          C  
ATOM   7107  OE1 GLN A 448     -21.151 -28.352 -27.669  1.00  2.650          O  
ATOM   7108  NE2 GLN A 448     -19.033 -28.607 -26.928  1.00  2.650          N  
ATOM   7109  H   GLN A 448     -19.537 -32.317 -25.525  1.00  2.260          H  
ATOM   7110  HA  GLN A 448     -21.403 -30.071 -25.145  1.00  2.280          H  
ATOM   7111 1HB  GLN A 448     -21.401 -32.299 -27.209  1.00  3.180          H  
ATOM   7112 2HB  GLN A 448     -22.321 -30.831 -27.313  1.00  3.180          H  
ATOM   7113 1HG  GLN A 448     -19.322 -31.003 -27.324  1.00  3.180          H  
ATOM   7114 2HG  GLN A 448     -20.380 -30.723 -28.729  1.00  3.180          H  
ATOM   7115 1HE2 GLN A 448     -18.906 -27.629 -26.772  1.00  3.180          H  
ATOM   7116 2HE2 GLN A 448     -18.257 -29.248 -26.711  1.00  3.180          H  
ATOM   7117  N   PRO A 449     -23.612 -31.475 -24.618  1.00  1.910          N  
ATOM   7118  CA  PRO A 449     -24.659 -32.233 -23.987  1.00  1.920          C  
ATOM   7119  C   PRO A 449     -24.719 -33.628 -24.589  1.00  2.040          C  
ATOM   7120  O   PRO A 449     -24.740 -33.782 -25.813  1.00  2.350          O  
ATOM   7121  CB  PRO A 449     -25.897 -31.401 -24.359  1.00  2.880          C  
ATOM   7122  CG  PRO A 449     -25.357 -29.970 -24.456  1.00  2.880          C  
ATOM   7123  CD  PRO A 449     -24.009 -30.121 -25.090  1.00  2.880          C  
ATOM   7124  HA  PRO A 449     -24.506 -32.266 -22.899  1.00  2.300          H  
ATOM   7125 1HB  PRO A 449     -26.328 -31.763 -25.298  1.00  3.460          H  
ATOM   7126 2HB  PRO A 449     -26.668 -31.521 -23.590  1.00  3.460          H  
ATOM   7127 1HG  PRO A 449     -26.046 -29.328 -25.031  1.00  3.460          H  
ATOM   7128 2HG  PRO A 449     -25.292 -29.532 -23.442  1.00  3.460          H  
ATOM   7129 1HD  PRO A 449     -24.104 -30.087 -26.179  1.00  3.460          H  
ATOM   7130 2HD  PRO A 449     -23.367 -29.328 -24.697  1.00  3.460          H  
ATOM   7131  N   GLY A 450     -24.776 -34.632 -23.723  1.00  1.960          N  
ATOM   7132  CA  GLY A 450     -24.832 -36.037 -24.122  1.00  2.020          C  
ATOM   7133  C   GLY A 450     -23.458 -36.726 -24.210  1.00  2.020          C  
ATOM   7134  O   GLY A 450     -23.386 -37.963 -24.209  1.00  2.060          O  
ATOM   7135  H   GLY A 450     -24.738 -34.400 -22.722  1.00  2.350          H  
ATOM   7136 1HA  GLY A 450     -25.464 -36.577 -23.420  1.00  2.420          H  
ATOM   7137 2HA  GLY A 450     -25.324 -36.102 -25.093  1.00  2.420          H  
ATOM   7138  N   GLU A 451     -22.384 -35.941 -24.274  1.00  1.980          N  
ATOM   7139  CA  GLU A 451     -21.012 -36.426 -24.414  1.00  1.980          C  
ATOM   7140  C   GLU A 451     -20.252 -36.544 -23.098  1.00  1.950          C  
ATOM   7141  O   GLU A 451     -20.638 -35.965 -22.070  1.00  1.950          O  
ATOM   7142  CB  GLU A 451     -20.195 -35.509 -25.326  1.00  2.770          C  
ATOM   7143  CG  GLU A 451     -20.641 -35.417 -26.769  1.00  2.770          C  
ATOM   7144  CD  GLU A 451     -19.718 -34.521 -27.539  1.00  2.770          C  
ATOM   7145  OE1 GLU A 451     -19.065 -33.702 -26.902  1.00  2.770          O  
ATOM   7146  OE2 GLU A 451     -19.658 -34.631 -28.743  1.00  2.770          O  
ATOM   7147  H   GLU A 451     -22.508 -34.924 -24.222  1.00  2.380          H  
ATOM   7148  HA  GLU A 451     -21.050 -37.416 -24.866  1.00  2.380          H  
ATOM   7149 1HB  GLU A 451     -20.210 -34.508 -24.924  1.00  3.330          H  
ATOM   7150 2HB  GLU A 451     -19.153 -35.833 -25.324  1.00  3.330          H  
ATOM   7151 1HG  GLU A 451     -20.646 -36.411 -27.214  1.00  3.330          H  
ATOM   7152 2HG  GLU A 451     -21.659 -35.019 -26.803  1.00  3.330          H  
ATOM   7153  N   THR A 452     -19.151 -37.309 -23.146  1.00  1.940          N  
ATOM   7154  CA  THR A 452     -18.235 -37.431 -22.017  1.00  1.910          C  
ATOM   7155  C   THR A 452     -16.785 -37.183 -22.428  1.00  1.890          C  
ATOM   7156  O   THR A 452     -16.427 -37.291 -23.606  1.00  1.910          O  
ATOM   7157  CB  THR A 452     -18.269 -38.840 -21.386  1.00  2.690          C  
ATOM   7158  OG1 THR A 452     -17.791 -39.801 -22.340  1.00  2.690          O  
ATOM   7159  CG2 THR A 452     -19.660 -39.203 -20.975  1.00  2.690          C  
ATOM   7160  H   THR A 452     -18.919 -37.794 -24.002  1.00  2.330          H  
ATOM   7161  HA  THR A 452     -18.506 -36.689 -21.276  1.00  2.290          H  
ATOM   7162  HB  THR A 452     -17.627 -38.855 -20.504  1.00  3.220          H  
ATOM   7163  HG1 THR A 452     -16.848 -39.669 -22.491  1.00  3.220          H  
ATOM   7164 1HG2 THR A 452     -19.661 -40.193 -20.524  1.00  3.220          H  
ATOM   7165 2HG2 THR A 452     -19.988 -38.484 -20.270  1.00  3.220          H  
ATOM   7166 3HG2 THR A 452     -20.317 -39.201 -21.838  1.00  3.220          H  
ATOM   7167  N   TYR A 453     -15.949 -36.943 -21.421  1.00  1.870          N  
ATOM   7168  CA  TYR A 453     -14.494 -36.806 -21.551  1.00  1.840          C  
ATOM   7169  C   TYR A 453     -13.798 -37.307 -20.295  1.00  1.830          C  
ATOM   7170  O   TYR A 453     -14.247 -37.017 -19.183  1.00  1.840          O  
ATOM   7171  CB  TYR A 453     -14.075 -35.352 -21.789  1.00  2.590          C  
ATOM   7172  CG  TYR A 453     -12.556 -35.161 -21.870  1.00  2.590          C  
ATOM   7173  CD1 TYR A 453     -11.873 -35.420 -23.048  1.00  2.590          C  
ATOM   7174  CD2 TYR A 453     -11.851 -34.744 -20.755  1.00  2.590          C  
ATOM   7175  CE1 TYR A 453     -10.496 -35.264 -23.094  1.00  2.590          C  
ATOM   7176  CE2 TYR A 453     -10.483 -34.592 -20.822  1.00  2.590          C  
ATOM   7177  CZ  TYR A 453      -9.808 -34.843 -21.958  1.00  2.590          C  
ATOM   7178  OH  TYR A 453      -8.425 -34.690 -21.988  1.00  2.590          O  
ATOM   7179  H   TYR A 453     -16.383 -36.830 -20.499  1.00  2.240          H  
ATOM   7180  HA  TYR A 453     -14.157 -37.418 -22.387  1.00  2.210          H  
ATOM   7181 1HB  TYR A 453     -14.513 -34.996 -22.719  1.00  3.110          H  
ATOM   7182 2HB  TYR A 453     -14.450 -34.731 -20.979  1.00  3.110          H  
ATOM   7183  HD1 TYR A 453     -12.417 -35.755 -23.934  1.00  3.110          H  
ATOM   7184  HD2 TYR A 453     -12.375 -34.546 -19.824  1.00  3.110          H  
ATOM   7185  HE1 TYR A 453      -9.956 -35.473 -24.017  1.00  3.110          H  
ATOM   7186  HE2 TYR A 453      -9.928 -34.283 -19.973  1.00  3.110          H  
ATOM   7187  HH  TYR A 453      -8.056 -34.542 -21.072  1.00  3.110          H  
ATOM   7188  N   THR A 454     -12.699 -38.047 -20.453  1.00  1.820          N  
ATOM   7189  CA  THR A 454     -11.963 -38.484 -19.273  1.00  1.810          C  
ATOM   7190  C   THR A 454     -10.660 -37.711 -19.136  1.00  1.760          C  
ATOM   7191  O   THR A 454      -9.834 -37.702 -20.051  1.00  1.760          O  
ATOM   7192  CB  THR A 454     -11.659 -39.996 -19.311  1.00  2.540          C  
ATOM   7193  OG1 THR A 454     -12.890 -40.732 -19.362  1.00  2.540          O  
ATOM   7194  CG2 THR A 454     -10.903 -40.400 -18.041  1.00  2.540          C  
ATOM   7195  H   THR A 454     -12.363 -38.294 -21.375  1.00  2.180          H  
ATOM   7196  HA  THR A 454     -12.560 -38.284 -18.391  1.00  2.170          H  
ATOM   7197  HB  THR A 454     -11.057 -40.233 -20.187  1.00  3.050          H  
ATOM   7198  HG1 THR A 454     -13.301 -40.593 -20.214  1.00  3.050          H  
ATOM   7199 1HG2 THR A 454     -10.712 -41.459 -18.081  1.00  3.050          H  
ATOM   7200 2HG2 THR A 454      -9.954 -39.870 -17.972  1.00  3.050          H  
ATOM   7201 3HG2 THR A 454     -11.506 -40.170 -17.163  1.00  3.050          H  
ATOM   7202  N   TYR A 455     -10.484 -37.095 -17.971  1.00  1.720          N  
ATOM   7203  CA  TYR A 455      -9.318 -36.293 -17.631  1.00  1.680          C  
ATOM   7204  C   TYR A 455      -8.214 -37.155 -17.065  1.00  1.620          C  
ATOM   7205  O   TYR A 455      -8.478 -38.049 -16.250  1.00  1.650          O  
ATOM   7206  CB  TYR A 455      -9.687 -35.266 -16.566  1.00  2.370          C  
ATOM   7207  CG  TYR A 455     -10.600 -34.162 -17.014  1.00  2.370          C  
ATOM   7208  CD1 TYR A 455     -11.977 -34.194 -16.770  1.00  2.370          C  
ATOM   7209  CD2 TYR A 455     -10.052 -33.105 -17.683  1.00  2.370          C  
ATOM   7210  CE1 TYR A 455     -12.765 -33.143 -17.220  1.00  2.370          C  
ATOM   7211  CE2 TYR A 455     -10.825 -32.087 -18.123  1.00  2.370          C  
ATOM   7212  CZ  TYR A 455     -12.160 -32.090 -17.907  1.00  2.370          C  
ATOM   7213  OH  TYR A 455     -12.893 -31.047 -18.394  1.00  2.370          O  
ATOM   7214  H   TYR A 455     -11.232 -37.186 -17.286  1.00  2.060          H  
ATOM   7215  HA  TYR A 455      -8.937 -35.804 -18.528  1.00  2.020          H  
ATOM   7216 1HB  TYR A 455     -10.147 -35.779 -15.765  1.00  2.840          H  
ATOM   7217 2HB  TYR A 455      -8.789 -34.831 -16.174  1.00  2.840          H  
ATOM   7218  HD1 TYR A 455     -12.431 -35.031 -16.239  1.00  2.840          H  
ATOM   7219  HD2 TYR A 455      -8.984 -33.084 -17.879  1.00  2.840          H  
ATOM   7220  HE1 TYR A 455     -13.835 -33.144 -17.047  1.00  2.840          H  
ATOM   7221  HE2 TYR A 455     -10.366 -31.261 -18.663  1.00  2.840          H  
ATOM   7222  HH  TYR A 455     -12.283 -30.455 -18.920  1.00  2.840          H  
ATOM   7223  N   LYS A 456      -6.963 -36.824 -17.400  1.00  1.580          N  
ATOM   7224  CA  LYS A 456      -5.824 -37.532 -16.796  1.00  1.580          C  
ATOM   7225  C   LYS A 456      -4.846 -36.554 -16.167  1.00  1.480          C  
ATOM   7226  O   LYS A 456      -4.010 -35.967 -16.856  1.00  1.430          O  
ATOM   7227  CB  LYS A 456      -5.083 -38.388 -17.824  1.00  2.210          C  
ATOM   7228  CG  LYS A 456      -3.920 -39.202 -17.224  1.00  2.210          C  
ATOM   7229  CD  LYS A 456      -3.211 -40.049 -18.269  1.00  2.210          C  
ATOM   7230  CE  LYS A 456      -2.024 -40.793 -17.653  1.00  2.210          C  
ATOM   7231  NZ  LYS A 456      -1.292 -41.619 -18.660  1.00  2.210          N  
ATOM   7232  H   LYS A 456      -6.806 -36.060 -18.084  1.00  1.900          H  
ATOM   7233  HA  LYS A 456      -6.194 -38.180 -15.999  1.00  1.900          H  
ATOM   7234 1HB  LYS A 456      -5.782 -39.081 -18.290  1.00  2.650          H  
ATOM   7235 2HB  LYS A 456      -4.682 -37.742 -18.609  1.00  2.650          H  
ATOM   7236 1HG  LYS A 456      -3.191 -38.527 -16.771  1.00  2.650          H  
ATOM   7237 2HG  LYS A 456      -4.309 -39.855 -16.443  1.00  2.650          H  
ATOM   7238 1HD  LYS A 456      -3.910 -40.771 -18.692  1.00  2.650          H  
ATOM   7239 2HD  LYS A 456      -2.851 -39.402 -19.071  1.00  2.650          H  
ATOM   7240 1HE  LYS A 456      -1.335 -40.066 -17.223  1.00  2.650          H  
ATOM   7241 2HE  LYS A 456      -2.387 -41.445 -16.858  1.00  2.650          H  
ATOM   7242 1HZ  LYS A 456      -0.517 -42.091 -18.211  1.00  2.650          H  
ATOM   7243 2HZ  LYS A 456      -1.917 -42.307 -19.057  1.00  2.650          H  
ATOM   7244 3HZ  LYS A 456      -0.938 -41.023 -19.396  1.00  2.650          H  
ATOM   7245  N   TRP A 457      -4.934 -36.375 -14.853  1.00  1.510          N  
ATOM   7246  CA  TRP A 457      -4.105 -35.371 -14.207  1.00  1.460          C  
ATOM   7247  C   TRP A 457      -3.009 -36.008 -13.346  1.00  1.450          C  
ATOM   7248  O   TRP A 457      -3.260 -36.872 -12.500  1.00  1.520          O  
ATOM   7249  CB  TRP A 457      -5.015 -34.473 -13.372  1.00  2.060          C  
ATOM   7250  CG  TRP A 457      -6.023 -33.670 -14.216  1.00  2.060          C  
ATOM   7251  CD1 TRP A 457      -6.055 -33.479 -15.579  1.00  2.060          C  
ATOM   7252  CD2 TRP A 457      -7.164 -32.991 -13.717  1.00  2.060          C  
ATOM   7253  NE1 TRP A 457      -7.130 -32.740 -15.914  1.00  2.060          N  
ATOM   7254  CE2 TRP A 457      -7.829 -32.448 -14.805  1.00  2.060          C  
ATOM   7255  CE3 TRP A 457      -7.672 -32.808 -12.473  1.00  2.060          C  
ATOM   7256  CZ2 TRP A 457      -8.998 -31.758 -14.661  1.00  2.060          C  
ATOM   7257  CZ3 TRP A 457      -8.821 -32.124 -12.330  1.00  2.060          C  
ATOM   7258  CH2 TRP A 457      -9.480 -31.616 -13.400  1.00  2.060          C  
ATOM   7259  H   TRP A 457      -5.612 -36.912 -14.304  1.00  1.810          H  
ATOM   7260  HA  TRP A 457      -3.618 -34.771 -14.971  1.00  1.750          H  
ATOM   7261 1HB  TRP A 457      -5.590 -35.093 -12.693  1.00  2.480          H  
ATOM   7262 2HB  TRP A 457      -4.417 -33.787 -12.770  1.00  2.480          H  
ATOM   7263  HD1 TRP A 457      -5.338 -33.853 -16.299  1.00  2.480          H  
ATOM   7264  HE1 TRP A 457      -7.402 -32.451 -16.843  1.00  2.480          H  
ATOM   7265  HE3 TRP A 457      -7.177 -33.201 -11.632  1.00  2.480          H  
ATOM   7266  HZ2 TRP A 457      -9.545 -31.325 -15.506  1.00  2.480          H  
ATOM   7267  HZ3 TRP A 457      -9.199 -32.008 -11.340  1.00  2.480          H  
ATOM   7268  HH2 TRP A 457     -10.403 -31.080 -13.256  1.00  2.480          H  
ATOM   7269  N   ASN A 458      -1.779 -35.565 -13.563  1.00  1.390          N  
ATOM   7270  CA  ASN A 458      -0.622 -36.059 -12.821  1.00  1.380          C  
ATOM   7271  C   ASN A 458      -0.323 -35.108 -11.678  1.00  1.330          C  
ATOM   7272  O   ASN A 458       0.051 -33.955 -11.913  1.00  1.300          O  
ATOM   7273  CB  ASN A 458       0.578 -36.217 -13.735  1.00  1.940          C  
ATOM   7274  CG  ASN A 458       1.771 -36.860 -13.057  1.00  1.940          C  
ATOM   7275  OD1 ASN A 458       1.867 -36.934 -11.828  1.00  1.940          O  
ATOM   7276  ND2 ASN A 458       2.695 -37.339 -13.862  1.00  1.940          N  
ATOM   7277  H   ASN A 458      -1.630 -34.869 -14.280  1.00  1.670          H  
ATOM   7278  HA  ASN A 458      -0.861 -37.029 -12.382  1.00  1.660          H  
ATOM   7279 1HB  ASN A 458       0.296 -36.825 -14.597  1.00  2.320          H  
ATOM   7280 2HB  ASN A 458       0.880 -35.238 -14.109  1.00  2.320          H  
ATOM   7281 1HD2 ASN A 458       3.511 -37.782 -13.486  1.00  2.320          H  
ATOM   7282 2HD2 ASN A 458       2.583 -37.263 -14.854  1.00  2.320          H  
ATOM   7283  N   ILE A 459      -0.554 -35.526 -10.444  1.00  1.340          N  
ATOM   7284  CA  ILE A 459      -0.377 -34.558  -9.383  1.00  1.310          C  
ATOM   7285  C   ILE A 459       1.109 -34.567  -9.042  1.00  1.260          C  
ATOM   7286  O   ILE A 459       1.578 -35.372  -8.247  1.00  1.260          O  
ATOM   7287  CB  ILE A 459      -1.247 -34.942  -8.165  1.00  1.850          C  
ATOM   7288  CG1 ILE A 459      -2.732 -35.208  -8.616  1.00  1.850          C  
ATOM   7289  CG2 ILE A 459      -1.194 -33.845  -7.089  1.00  1.850          C  
ATOM   7290  CD1 ILE A 459      -3.454 -34.066  -9.325  1.00  1.850          C  
ATOM   7291  H   ILE A 459      -0.817 -36.501 -10.242  1.00  1.610          H  
ATOM   7292  HA  ILE A 459      -0.645 -33.565  -9.732  1.00  1.570          H  
ATOM   7293  HB  ILE A 459      -0.871 -35.878  -7.740  1.00  2.220          H  
ATOM   7294 1HG1 ILE A 459      -2.733 -36.071  -9.288  1.00  2.220          H  
ATOM   7295 2HG1 ILE A 459      -3.297 -35.469  -7.738  1.00  2.220          H  
ATOM   7296 1HG2 ILE A 459      -1.797 -34.145  -6.226  1.00  2.220          H  
ATOM   7297 2HG2 ILE A 459      -0.175 -33.704  -6.781  1.00  2.220          H  
ATOM   7298 3HG2 ILE A 459      -1.568 -32.907  -7.486  1.00  2.220          H  
ATOM   7299 1HD1 ILE A 459      -4.450 -34.391  -9.579  1.00  2.220          H  
ATOM   7300 2HD1 ILE A 459      -3.515 -33.205  -8.677  1.00  2.220          H  
ATOM   7301 3HD1 ILE A 459      -2.927 -33.803 -10.239  1.00  2.220          H  
ATOM   7302  N   LEU A 460       1.849 -33.658  -9.654  1.00  1.310          N  
ATOM   7303  CA  LEU A 460       3.314 -33.668  -9.562  1.00  1.330          C  
ATOM   7304  C   LEU A 460       3.911 -33.227  -8.233  1.00  1.330          C  
ATOM   7305  O   LEU A 460       3.333 -32.434  -7.491  1.00  1.350          O  
ATOM   7306  CB  LEU A 460       3.926 -32.776 -10.653  1.00  1.850          C  
ATOM   7307  CG  LEU A 460       3.707 -33.169 -12.127  1.00  1.850          C  
ATOM   7308  CD1 LEU A 460       4.325 -32.086 -13.012  1.00  1.850          C  
ATOM   7309  CD2 LEU A 460       4.353 -34.506 -12.407  1.00  1.850          C  
ATOM   7310  H   LEU A 460       1.355 -33.038 -10.306  1.00  1.570          H  
ATOM   7311  HA  LEU A 460       3.642 -34.694  -9.714  1.00  1.600          H  
ATOM   7312 1HB  LEU A 460       3.529 -31.763 -10.525  1.00  2.220          H  
ATOM   7313 2HB  LEU A 460       4.978 -32.748 -10.492  1.00  2.220          H  
ATOM   7314  HG  LEU A 460       2.634 -33.226 -12.344  1.00  2.220          H  
ATOM   7315 1HD1 LEU A 460       4.171 -32.343 -14.059  1.00  2.220          H  
ATOM   7316 2HD1 LEU A 460       3.845 -31.140 -12.804  1.00  2.220          H  
ATOM   7317 3HD1 LEU A 460       5.392 -32.005 -12.812  1.00  2.220          H  
ATOM   7318 1HD2 LEU A 460       4.204 -34.764 -13.455  1.00  2.220          H  
ATOM   7319 2HD2 LEU A 460       5.419 -34.450 -12.190  1.00  2.220          H  
ATOM   7320 3HD2 LEU A 460       3.910 -35.278 -11.796  1.00  2.220          H  
ATOM   7321  N   GLU A 461       5.134 -33.712  -7.962  1.00  1.350          N  
ATOM   7322  CA  GLU A 461       5.920 -33.324  -6.780  1.00  1.360          C  
ATOM   7323  C   GLU A 461       6.307 -31.856  -6.800  1.00  1.310          C  
ATOM   7324  O   GLU A 461       6.586 -31.252  -5.769  1.00  1.330          O  
ATOM   7325  CB  GLU A 461       7.162 -34.207  -6.641  1.00  1.900          C  
ATOM   7326  CG  GLU A 461       8.201 -34.099  -7.759  1.00  1.900          C  
ATOM   7327  CD  GLU A 461       7.914 -35.002  -8.916  1.00  1.900          C  
ATOM   7328  OE1 GLU A 461       6.791 -35.446  -9.048  1.00  1.900          O  
ATOM   7329  OE2 GLU A 461       8.802 -35.242  -9.679  1.00  1.900          O  
ATOM   7330  H   GLU A 461       5.545 -34.403  -8.597  1.00  1.620          H  
ATOM   7331  HA  GLU A 461       5.322 -33.471  -5.902  1.00  1.630          H  
ATOM   7332 1HB  GLU A 461       7.662 -33.969  -5.703  1.00  2.280          H  
ATOM   7333 2HB  GLU A 461       6.847 -35.246  -6.585  1.00  2.280          H  
ATOM   7334 1HG  GLU A 461       8.273 -33.080  -8.113  1.00  2.280          H  
ATOM   7335 2HG  GLU A 461       9.168 -34.366  -7.342  1.00  2.280          H  
ATOM   7336  N   PHE A 462       6.245 -31.263  -7.969  1.00  1.250          N  
ATOM   7337  CA  PHE A 462       6.580 -29.876  -8.193  1.00  1.190          C  
ATOM   7338  C   PHE A 462       5.520 -28.960  -7.592  1.00  1.170          C  
ATOM   7339  O   PHE A 462       5.750 -27.753  -7.424  1.00  1.150          O  
ATOM   7340  CB  PHE A 462       6.726 -29.644  -9.699  1.00  1.690          C  
ATOM   7341  CG  PHE A 462       7.969 -30.296 -10.253  1.00  1.690          C  
ATOM   7342  CD1 PHE A 462       7.949 -31.617 -10.687  1.00  1.690          C  
ATOM   7343  CD2 PHE A 462       9.163 -29.594 -10.342  1.00  1.690          C  
ATOM   7344  CE1 PHE A 462       9.077 -32.216 -11.167  1.00  1.690          C  
ATOM   7345  CE2 PHE A 462      10.299 -30.196 -10.841  1.00  1.690          C  
ATOM   7346  CZ  PHE A 462      10.255 -31.514 -11.251  1.00  1.690          C  
ATOM   7347  H   PHE A 462       5.986 -31.841  -8.753  1.00  1.500          H  
ATOM   7348  HA  PHE A 462       7.536 -29.671  -7.710  1.00  1.430          H  
ATOM   7349 1HB  PHE A 462       5.854 -30.042 -10.225  1.00  2.030          H  
ATOM   7350 2HB  PHE A 462       6.771 -28.575  -9.903  1.00  2.030          H  
ATOM   7351  HD1 PHE A 462       7.050 -32.195 -10.634  1.00  2.030          H  
ATOM   7352  HD2 PHE A 462       9.203 -28.552 -10.012  1.00  2.030          H  
ATOM   7353  HE1 PHE A 462       9.034 -33.263 -11.478  1.00  2.030          H  
ATOM   7354  HE2 PHE A 462      11.234 -29.635 -10.903  1.00  2.030          H  
ATOM   7355  HZ  PHE A 462      11.151 -31.998 -11.637  1.00  2.030          H  
ATOM   7356  N   ASP A 463       4.345 -29.531  -7.303  1.00  1.200          N  
ATOM   7357  CA  ASP A 463       3.222 -28.824  -6.731  1.00  1.190          C  
ATOM   7358  C   ASP A 463       3.004 -29.234  -5.257  1.00  1.260          C  
ATOM   7359  O   ASP A 463       2.028 -28.823  -4.634  1.00  1.330          O  
ATOM   7360  CB  ASP A 463       1.973 -29.206  -7.522  1.00  1.670          C  
ATOM   7361  CG  ASP A 463       2.055 -28.861  -9.020  1.00  1.670          C  
ATOM   7362  OD1 ASP A 463       2.592 -27.845  -9.388  1.00  1.670          O  
ATOM   7363  OD2 ASP A 463       1.613 -29.691  -9.813  1.00  1.670          O  
ATOM   7364  H   ASP A 463       4.209 -30.533  -7.458  1.00  1.440          H  
ATOM   7365  HA  ASP A 463       3.399 -27.748  -6.787  1.00  1.430          H  
ATOM   7366 1HB  ASP A 463       1.798 -30.281  -7.416  1.00  2.000          H  
ATOM   7367 2HB  ASP A 463       1.108 -28.694  -7.097  1.00  2.000          H  
ATOM   7368  N   GLU A 464       3.902 -30.072  -4.708  1.00  1.270          N  
ATOM   7369  CA  GLU A 464       3.697 -30.570  -3.352  1.00  1.340          C  
ATOM   7370  C   GLU A 464       3.833 -29.426  -2.351  1.00  1.290          C  
ATOM   7371  O   GLU A 464       4.811 -28.689  -2.424  1.00  1.260          O  
ATOM   7372  CB  GLU A 464       4.703 -31.687  -3.029  1.00  1.850          C  
ATOM   7373  CG  GLU A 464       4.393 -32.511  -1.733  1.00  1.850          C  
ATOM   7374  CD  GLU A 464       5.333 -33.689  -1.508  1.00  1.850          C  
ATOM   7375  OE1 GLU A 464       6.417 -33.640  -2.026  1.00  1.850          O  
ATOM   7376  OE2 GLU A 464       4.947 -34.666  -0.860  1.00  1.850          O  
ATOM   7377  H   GLU A 464       4.733 -30.380  -5.213  1.00  1.520          H  
ATOM   7378  HA  GLU A 464       2.712 -30.990  -3.311  1.00  1.610          H  
ATOM   7379 1HB  GLU A 464       4.779 -32.345  -3.868  1.00  2.220          H  
ATOM   7380 2HB  GLU A 464       5.691 -31.245  -2.897  1.00  2.220          H  
ATOM   7381 1HG  GLU A 464       4.464 -31.847  -0.877  1.00  2.220          H  
ATOM   7382 2HG  GLU A 464       3.384 -32.883  -1.788  1.00  2.220          H  
ATOM   7383  N   PRO A 465       2.935 -29.277  -1.365  1.00  1.310          N  
ATOM   7384  CA  PRO A 465       2.980 -28.232  -0.360  1.00  1.270          C  
ATOM   7385  C   PRO A 465       4.342 -28.223   0.336  1.00  1.300          C  
ATOM   7386  O   PRO A 465       4.949 -29.287   0.565  1.00  1.380          O  
ATOM   7387  CB  PRO A 465       1.845 -28.647   0.578  1.00  1.910          C  
ATOM   7388  CG  PRO A 465       0.871 -29.404  -0.326  1.00  1.910          C  
ATOM   7389  CD  PRO A 465       1.722 -30.149  -1.289  1.00  1.910          C  
ATOM   7390  HA  PRO A 465       2.777 -27.261  -0.814  1.00  1.520          H  
ATOM   7391 1HB  PRO A 465       2.230 -29.221   1.398  1.00  2.290          H  
ATOM   7392 2HB  PRO A 465       1.386 -27.767   1.015  1.00  2.290          H  
ATOM   7393 1HG  PRO A 465       0.215 -30.060   0.264  1.00  2.290          H  
ATOM   7394 2HG  PRO A 465       0.212 -28.721  -0.851  1.00  2.290          H  
ATOM   7395 1HD  PRO A 465       1.944 -31.150  -0.940  1.00  2.290          H  
ATOM   7396 2HD  PRO A 465       1.147 -30.134  -2.234  1.00  2.290          H  
ATOM   7397  N   THR A 466       4.830 -27.024   0.634  1.00  1.240          N  
ATOM   7398  CA  THR A 466       6.141 -26.772   1.223  1.00  1.280          C  
ATOM   7399  C   THR A 466       6.132 -27.020   2.724  1.00  1.410          C  
ATOM   7400  O   THR A 466       5.093 -27.235   3.342  1.00  1.790          O  
ATOM   7401  CB  THR A 466       6.599 -25.323   0.999  1.00  1.780          C  
ATOM   7402  OG1 THR A 466       5.714 -24.470   1.718  1.00  1.780          O  
ATOM   7403  CG2 THR A 466       6.552 -24.949  -0.487  1.00  1.780          C  
ATOM   7404  H   THR A 466       4.236 -26.190   0.454  1.00  1.490          H  
ATOM   7405  HA  THR A 466       6.865 -27.452   0.771  1.00  1.540          H  
ATOM   7406  HB  THR A 466       7.611 -25.189   1.379  1.00  2.130          H  
ATOM   7407  HG1 THR A 466       6.042 -23.553   1.680  1.00  2.130          H  
ATOM   7408 1HG2 THR A 466       6.868 -23.913  -0.616  1.00  2.130          H  
ATOM   7409 2HG2 THR A 466       7.220 -25.602  -1.047  1.00  2.130          H  
ATOM   7410 3HG2 THR A 466       5.552 -25.063  -0.844  1.00  2.130          H  
ATOM   7411  N   GLU A 467       7.310 -26.942   3.333  1.00  1.430          N  
ATOM   7412  CA  GLU A 467       7.462 -27.165   4.768  1.00  1.560          C  
ATOM   7413  C   GLU A 467       6.627 -26.204   5.636  1.00  1.380          C  
ATOM   7414  O   GLU A 467       6.304 -26.522   6.775  1.00  1.330          O  
ATOM   7415  CB  GLU A 467       8.943 -27.021   5.138  1.00  2.130          C  
ATOM   7416  CG  GLU A 467       9.849 -28.101   4.518  1.00  2.130          C  
ATOM   7417  CD  GLU A 467      10.276 -27.811   3.084  1.00  2.130          C  
ATOM   7418  OE1 GLU A 467       9.817 -26.835   2.513  1.00  2.130          O  
ATOM   7419  OE2 GLU A 467      11.045 -28.574   2.560  1.00  2.130          O  
ATOM   7420  H   GLU A 467       8.145 -26.754   2.777  1.00  1.720          H  
ATOM   7421  HA  GLU A 467       7.146 -28.179   4.990  1.00  1.870          H  
ATOM   7422 1HB  GLU A 467       9.307 -26.045   4.817  1.00  2.560          H  
ATOM   7423 2HB  GLU A 467       9.053 -27.072   6.219  1.00  2.560          H  
ATOM   7424 1HG  GLU A 467      10.744 -28.196   5.135  1.00  2.560          H  
ATOM   7425 2HG  GLU A 467       9.323 -29.053   4.549  1.00  2.560          H  
ATOM   7426  N   ASN A 468       6.306 -25.030   5.080  1.00  1.330          N  
ATOM   7427  CA  ASN A 468       5.538 -24.012   5.792  1.00  1.240          C  
ATOM   7428  C   ASN A 468       4.060 -23.947   5.358  1.00  1.190          C  
ATOM   7429  O   ASN A 468       3.326 -23.031   5.757  1.00  1.180          O  
ATOM   7430  CB  ASN A 468       6.227 -22.677   5.604  1.00  1.770          C  
ATOM   7431  CG  ASN A 468       7.551 -22.644   6.298  1.00  1.770          C  
ATOM   7432  OD1 ASN A 468       7.625 -22.464   7.517  1.00  1.770          O  
ATOM   7433  ND2 ASN A 468       8.608 -22.839   5.549  1.00  1.770          N  
ATOM   7434  H   ASN A 468       6.613 -24.870   4.137  1.00  1.600          H  
ATOM   7435  HA  ASN A 468       5.551 -24.251   6.848  1.00  1.490          H  
ATOM   7436 1HB  ASN A 468       6.360 -22.467   4.538  1.00  2.130          H  
ATOM   7437 2HB  ASN A 468       5.610 -21.894   6.028  1.00  2.130          H  
ATOM   7438 1HD2 ASN A 468       9.521 -22.855   5.957  1.00  2.130          H  
ATOM   7439 2HD2 ASN A 468       8.503 -23.011   4.571  1.00  2.130          H  
ATOM   7440  N   ASP A 469       3.615 -24.917   4.558  1.00  1.230          N  
ATOM   7441  CA  ASP A 469       2.228 -25.012   4.110  1.00  1.220          C  
ATOM   7442  C   ASP A 469       1.418 -25.956   4.973  1.00  1.280          C  
ATOM   7443  O   ASP A 469       1.938 -26.609   5.877  1.00  1.340          O  
ATOM   7444  CB  ASP A 469       2.129 -25.501   2.646  1.00  1.710          C  
ATOM   7445  CG  ASP A 469       2.297 -24.444   1.519  1.00  1.710          C  
ATOM   7446  OD1 ASP A 469       1.614 -23.455   1.604  1.00  1.710          O  
ATOM   7447  OD2 ASP A 469       3.047 -24.661   0.559  1.00  1.710          O  
ATOM   7448  H   ASP A 469       4.256 -25.654   4.253  1.00  1.480          H  
ATOM   7449  HA  ASP A 469       1.771 -24.028   4.177  1.00  1.460          H  
ATOM   7450 1HB  ASP A 469       2.901 -26.248   2.508  1.00  2.050          H  
ATOM   7451 2HB  ASP A 469       1.202 -26.022   2.503  1.00  2.050          H  
ATOM   7452  N   ALA A 470       0.142 -26.071   4.635  1.00  1.280          N  
ATOM   7453  CA  ALA A 470      -0.748 -27.023   5.274  1.00  1.330          C  
ATOM   7454  C   ALA A 470      -0.381 -28.406   4.774  1.00  1.350          C  
ATOM   7455  O   ALA A 470       0.314 -28.553   3.768  1.00  1.310          O  
ATOM   7456  CB  ALA A 470      -2.202 -26.730   4.975  1.00  1.840          C  
ATOM   7457  H   ALA A 470      -0.224 -25.475   3.908  1.00  1.540          H  
ATOM   7458  HA  ALA A 470      -0.583 -26.987   6.352  1.00  1.600          H  
ATOM   7459 1HB  ALA A 470      -2.833 -27.471   5.471  1.00  2.210          H  
ATOM   7460 2HB  ALA A 470      -2.465 -25.734   5.338  1.00  2.210          H  
ATOM   7461 3HB  ALA A 470      -2.362 -26.784   3.908  1.00  2.210          H  
ATOM   7462  N   GLN A 471      -0.861 -29.427   5.473  1.00  1.400          N  
ATOM   7463  CA  GLN A 471      -0.642 -30.830   5.116  1.00  1.420          C  
ATOM   7464  C   GLN A 471      -1.174 -31.169   3.718  1.00  1.400          C  
ATOM   7465  O   GLN A 471      -0.805 -32.190   3.123  1.00  1.410          O  
ATOM   7466  CB  GLN A 471      -1.312 -31.745   6.142  1.00  1.980          C  
ATOM   7467  CG  GLN A 471      -0.751 -31.630   7.559  1.00  1.980          C  
ATOM   7468  CD  GLN A 471      -1.443 -30.538   8.381  1.00  1.980          C  
ATOM   7469  OE1 GLN A 471      -2.022 -29.590   7.822  1.00  1.980          O  
ATOM   7470  NE2 GLN A 471      -1.385 -30.666   9.697  1.00  1.980          N  
ATOM   7471  H   GLN A 471      -1.422 -29.218   6.299  1.00  1.680          H  
ATOM   7472  HA  GLN A 471       0.433 -31.014   5.124  1.00  1.700          H  
ATOM   7473 1HB  GLN A 471      -2.387 -31.532   6.173  1.00  2.380          H  
ATOM   7474 2HB  GLN A 471      -1.201 -32.777   5.824  1.00  2.380          H  
ATOM   7475 1HG  GLN A 471      -0.884 -32.583   8.070  1.00  2.380          H  
ATOM   7476 2HG  GLN A 471       0.310 -31.386   7.494  1.00  2.380          H  
ATOM   7477 1HE2 GLN A 471      -1.818 -29.981  10.291  1.00  2.380          H  
ATOM   7478 2HE2 GLN A 471      -0.908 -31.445  10.106  1.00  2.380          H  
ATOM   7479  N   CYS A 472      -2.111 -30.345   3.273  1.00  1.380          N  
ATOM   7480  CA  CYS A 472      -2.794 -30.454   1.993  1.00  1.370          C  
ATOM   7481  C   CYS A 472      -3.437 -29.111   1.654  1.00  1.320          C  
ATOM   7482  O   CYS A 472      -4.064 -28.495   2.490  1.00  1.330          O  
ATOM   7483  CB  CYS A 472      -3.869 -31.526   2.078  1.00  1.920          C  
ATOM   7484  SG  CYS A 472      -4.708 -31.784   0.551  1.00  1.920          S  
ATOM   7485  H   CYS A 472      -2.326 -29.560   3.869  1.00  1.660          H  
ATOM   7486  HA  CYS A 472      -2.076 -30.712   1.232  1.00  1.640          H  
ATOM   7487 1HB  CYS A 472      -3.429 -32.472   2.397  1.00  2.310          H  
ATOM   7488 2HB  CYS A 472      -4.591 -31.230   2.814  1.00  2.310          H  
ATOM   7489  N   LEU A 473      -3.239 -28.664   0.399  1.00  1.280          N  
ATOM   7490  CA  LEU A 473      -3.726 -27.350  -0.030  1.00  1.240          C  
ATOM   7491  C   LEU A 473      -5.009 -27.341  -0.845  1.00  1.230          C  
ATOM   7492  O   LEU A 473      -5.290 -28.241  -1.639  1.00  1.310          O  
ATOM   7493  CB  LEU A 473      -2.615 -26.635  -0.792  1.00  1.750          C  
ATOM   7494  CG  LEU A 473      -1.324 -26.355   0.019  1.00  1.750          C  
ATOM   7495  CD1 LEU A 473      -0.274 -25.780  -0.912  1.00  1.750          C  
ATOM   7496  CD2 LEU A 473      -1.607 -25.360   1.165  1.00  1.750          C  
ATOM   7497  H   LEU A 473      -2.765 -29.273  -0.269  1.00  1.540          H  
ATOM   7498  HA  LEU A 473      -3.942 -26.777   0.859  1.00  1.490          H  
ATOM   7499 1HB  LEU A 473      -2.342 -27.248  -1.651  1.00  2.100          H  
ATOM   7500 2HB  LEU A 473      -2.998 -25.692  -1.155  1.00  2.100          H  
ATOM   7501  HG  LEU A 473      -0.957 -27.277   0.444  1.00  2.100          H  
ATOM   7502 1HD1 LEU A 473       0.635 -25.594  -0.361  1.00  2.100          H  
ATOM   7503 2HD1 LEU A 473      -0.065 -26.484  -1.716  1.00  2.100          H  
ATOM   7504 3HD1 LEU A 473      -0.625 -24.846  -1.336  1.00  2.100          H  
ATOM   7505 1HD2 LEU A 473      -0.699 -25.168   1.705  1.00  2.100          H  
ATOM   7506 2HD2 LEU A 473      -1.972 -24.420   0.751  1.00  2.100          H  
ATOM   7507 3HD2 LEU A 473      -2.338 -25.753   1.851  1.00  2.100          H  
ATOM   7508  N   THR A 474      -5.765 -26.258  -0.658  1.00  1.210          N  
ATOM   7509  CA  THR A 474      -7.076 -26.056  -1.270  1.00  1.220          C  
ATOM   7510  C   THR A 474      -7.099 -25.129  -2.470  1.00  1.180          C  
ATOM   7511  O   THR A 474      -6.651 -23.979  -2.399  1.00  1.150          O  
ATOM   7512  CB  THR A 474      -8.022 -25.479  -0.210  1.00  1.700          C  
ATOM   7513  OG1 THR A 474      -8.113 -26.404   0.860  1.00  1.700          O  
ATOM   7514  CG2 THR A 474      -9.407 -25.212  -0.772  1.00  1.700          C  
ATOM   7515  H   THR A 474      -5.427 -25.546  -0.028  1.00  1.450          H  
ATOM   7516  HA  THR A 474      -7.445 -27.025  -1.600  1.00  1.460          H  
ATOM   7517  HB  THR A 474      -7.614 -24.554   0.160  1.00  2.040          H  
ATOM   7518  HG1 THR A 474      -7.265 -26.395   1.353  1.00  2.040          H  
ATOM   7519 1HG2 THR A 474     -10.043 -24.806   0.013  1.00  2.040          H  
ATOM   7520 2HG2 THR A 474      -9.340 -24.496  -1.576  1.00  2.040          H  
ATOM   7521 3HG2 THR A 474      -9.830 -26.141  -1.142  1.00  2.040          H  
ATOM   7522  N   ARG A 475      -7.698 -25.616  -3.555  1.00  1.180          N  
ATOM   7523  CA  ARG A 475      -7.857 -24.859  -4.780  1.00  1.140          C  
ATOM   7524  C   ARG A 475      -9.266 -25.068  -5.376  1.00  1.180          C  
ATOM   7525  O   ARG A 475      -9.804 -26.165  -5.269  1.00  1.250          O  
ATOM   7526  CB  ARG A 475      -6.833 -25.351  -5.756  1.00  1.610          C  
ATOM   7527  CG  ARG A 475      -5.410 -25.144  -5.346  1.00  1.610          C  
ATOM   7528  CD  ARG A 475      -4.974 -23.750  -5.375  1.00  1.610          C  
ATOM   7529  NE  ARG A 475      -3.567 -23.658  -5.067  1.00  1.610          N  
ATOM   7530  CZ  ARG A 475      -3.025 -23.569  -3.835  1.00  1.610          C  
ATOM   7531  NH1 ARG A 475      -3.782 -23.532  -2.747  1.00  1.610          N  
ATOM   7532  NH2 ARG A 475      -1.702 -23.505  -3.726  1.00  1.610          N  
ATOM   7533  H   ARG A 475      -8.000 -26.596  -3.557  1.00  1.420          H  
ATOM   7534  HA  ARG A 475      -7.691 -23.817  -4.547  1.00  1.370          H  
ATOM   7535 1HB  ARG A 475      -6.967 -26.426  -5.909  1.00  1.930          H  
ATOM   7536 2HB  ARG A 475      -6.976 -24.880  -6.688  1.00  1.930          H  
ATOM   7537 1HG  ARG A 475      -5.219 -25.558  -4.367  1.00  1.930          H  
ATOM   7538 2HG  ARG A 475      -4.835 -25.664  -6.030  1.00  1.930          H  
ATOM   7539 1HD  ARG A 475      -5.130 -23.351  -6.373  1.00  1.930          H  
ATOM   7540 2HD  ARG A 475      -5.522 -23.150  -4.659  1.00  1.930          H  
ATOM   7541  HE  ARG A 475      -2.937 -23.652  -5.858  1.00  1.930          H  
ATOM   7542 1HH1 ARG A 475      -4.816 -23.582  -2.795  1.00  1.930          H  
ATOM   7543 2HH1 ARG A 475      -3.351 -23.445  -1.842  1.00  1.930          H  
ATOM   7544 1HH2 ARG A 475      -1.124 -23.546  -4.552  1.00  1.930          H  
ATOM   7545 2HH2 ARG A 475      -1.261 -23.417  -2.810  1.00  1.930          H  
ATOM   7546  N   PRO A 476      -9.911 -24.046  -5.964  1.00  1.160          N  
ATOM   7547  CA  PRO A 476     -11.214 -24.134  -6.625  1.00  1.190          C  
ATOM   7548  C   PRO A 476     -11.208 -24.774  -8.020  1.00  1.210          C  
ATOM   7549  O   PRO A 476     -10.214 -24.696  -8.739  1.00  1.200          O  
ATOM   7550  CB  PRO A 476     -11.617 -22.654  -6.715  1.00  1.780          C  
ATOM   7551  CG  PRO A 476     -10.301 -21.897  -6.815  1.00  1.780          C  
ATOM   7552  CD  PRO A 476      -9.327 -22.682  -5.953  1.00  1.780          C  
ATOM   7553  HA  PRO A 476     -11.906 -24.676  -5.977  1.00  1.430          H  
ATOM   7554 1HB  PRO A 476     -12.271 -22.502  -7.592  1.00  2.140          H  
ATOM   7555 2HB  PRO A 476     -12.206 -22.376  -5.826  1.00  2.140          H  
ATOM   7556 1HG  PRO A 476      -9.973 -21.830  -7.869  1.00  2.140          H  
ATOM   7557 2HG  PRO A 476     -10.430 -20.863  -6.456  1.00  2.140          H  
ATOM   7558 1HD  PRO A 476      -8.336 -22.668  -6.431  1.00  2.140          H  
ATOM   7559 2HD  PRO A 476      -9.314 -22.266  -4.931  1.00  2.140          H  
ATOM   7560  N   TYR A 477     -12.372 -25.303  -8.414  1.00  1.250          N  
ATOM   7561  CA  TYR A 477     -12.694 -25.743  -9.777  1.00  1.280          C  
ATOM   7562  C   TYR A 477     -13.771 -24.882 -10.386  1.00  1.270          C  
ATOM   7563  O   TYR A 477     -14.690 -24.429  -9.680  1.00  1.290          O  
ATOM   7564  CB  TYR A 477     -13.314 -27.139  -9.893  1.00  1.780          C  
ATOM   7565  CG  TYR A 477     -12.512 -28.313  -9.668  1.00  1.780          C  
ATOM   7566  CD1 TYR A 477     -12.687 -29.089  -8.580  1.00  1.780          C  
ATOM   7567  CD2 TYR A 477     -11.610 -28.645 -10.608  1.00  1.780          C  
ATOM   7568  CE1 TYR A 477     -11.957 -30.215  -8.459  1.00  1.780          C  
ATOM   7569  CE2 TYR A 477     -10.879 -29.746 -10.495  1.00  1.780          C  
ATOM   7570  CZ  TYR A 477     -11.043 -30.547  -9.438  1.00  1.780          C  
ATOM   7571  OH  TYR A 477     -10.313 -31.685  -9.318  1.00  1.780          O  
ATOM   7572  H   TYR A 477     -13.113 -25.391  -7.731  1.00  1.500          H  
ATOM   7573  HA  TYR A 477     -11.804 -25.664 -10.396  1.00  1.540          H  
ATOM   7574 1HB  TYR A 477     -14.157 -27.189  -9.208  1.00  2.140          H  
ATOM   7575 2HB  TYR A 477     -13.738 -27.231 -10.895  1.00  2.140          H  
ATOM   7576  HD1 TYR A 477     -13.415 -28.832  -7.828  1.00  2.140          H  
ATOM   7577  HD2 TYR A 477     -11.490 -28.021 -11.467  1.00  2.140          H  
ATOM   7578  HE1 TYR A 477     -12.102 -30.853  -7.597  1.00  2.140          H  
ATOM   7579  HE2 TYR A 477     -10.186 -29.980 -11.258  1.00  2.140          H  
ATOM   7580  HH  TYR A 477     -10.512 -32.092  -8.469  1.00  2.140          H  
ATOM   7581  N   TYR A 478     -13.714 -24.751 -11.710  1.00  1.250          N  
ATOM   7582  CA  TYR A 478     -14.788 -24.090 -12.457  1.00  1.230          C  
ATOM   7583  C   TYR A 478     -14.742 -24.509 -13.940  1.00  1.260          C  
ATOM   7584  O   TYR A 478     -13.785 -25.147 -14.373  1.00  1.290          O  
ATOM   7585  CB  TYR A 478     -14.663 -22.579 -12.325  1.00  1.730          C  
ATOM   7586  CG  TYR A 478     -13.526 -22.080 -13.058  1.00  1.730          C  
ATOM   7587  CD1 TYR A 478     -13.763 -21.575 -14.266  1.00  1.730          C  
ATOM   7588  CD2 TYR A 478     -12.259 -22.173 -12.587  1.00  1.730          C  
ATOM   7589  CE1 TYR A 478     -12.768 -21.161 -15.045  1.00  1.730          C  
ATOM   7590  CE2 TYR A 478     -11.245 -21.729 -13.359  1.00  1.730          C  
ATOM   7591  CZ  TYR A 478     -11.483 -21.238 -14.590  1.00  1.730          C  
ATOM   7592  OH  TYR A 478     -10.440 -20.806 -15.378  1.00  1.730          O  
ATOM   7593  H   TYR A 478     -12.883 -25.124 -12.187  1.00  1.500          H  
ATOM   7594  HA  TYR A 478     -15.744 -24.411 -12.049  1.00  1.480          H  
ATOM   7595 1HB  TYR A 478     -15.556 -22.114 -12.722  1.00  2.080          H  
ATOM   7596 2HB  TYR A 478     -14.568 -22.289 -11.277  1.00  2.080          H  
ATOM   7597  HD1 TYR A 478     -14.777 -21.509 -14.607  1.00  2.080          H  
ATOM   7598  HD2 TYR A 478     -12.053 -22.593 -11.601  1.00  2.080          H  
ATOM   7599  HE1 TYR A 478     -12.985 -20.762 -16.029  1.00  2.080          H  
ATOM   7600  HE2 TYR A 478     -10.251 -21.784 -13.007  1.00  2.080          H  
ATOM   7601  HH  TYR A 478     -10.756 -20.763 -16.313  1.00  2.080          H  
ATOM   7602  N   SER A 479     -15.779 -24.179 -14.718  1.00  1.270          N  
ATOM   7603  CA  SER A 479     -15.760 -24.414 -16.177  1.00  1.290          C  
ATOM   7604  C   SER A 479     -15.199 -23.224 -16.963  1.00  1.260          C  
ATOM   7605  O   SER A 479     -15.502 -22.071 -16.663  1.00  1.210          O  
ATOM   7606  CB  SER A 479     -17.143 -24.700 -16.712  1.00  1.800          C  
ATOM   7607  OG  SER A 479     -17.125 -24.718 -18.129  1.00  1.800          O  
ATOM   7608  H   SER A 479     -16.569 -23.715 -14.296  1.00  1.520          H  
ATOM   7609  HA  SER A 479     -15.129 -25.280 -16.377  1.00  1.550          H  
ATOM   7610 1HB  SER A 479     -17.492 -25.660 -16.331  1.00  2.160          H  
ATOM   7611 2HB  SER A 479     -17.819 -23.963 -16.370  1.00  2.160          H  
ATOM   7612  HG  SER A 479     -18.052 -24.647 -18.394  1.00  2.160          H  
ATOM   7613  N   ASP A 480     -14.425 -23.507 -18.013  1.00  1.300          N  
ATOM   7614  CA  ASP A 480     -13.871 -22.468 -18.894  1.00  1.300          C  
ATOM   7615  C   ASP A 480     -14.620 -22.228 -20.189  1.00  1.290          C  
ATOM   7616  O   ASP A 480     -14.074 -21.630 -21.118  1.00  1.230          O  
ATOM   7617  CB  ASP A 480     -12.406 -22.715 -19.221  1.00  1.820          C  
ATOM   7618  CG  ASP A 480     -11.472 -22.366 -18.133  1.00  1.820          C  
ATOM   7619  OD1 ASP A 480     -11.440 -21.198 -17.767  1.00  1.820          O  
ATOM   7620  OD2 ASP A 480     -10.798 -23.214 -17.648  1.00  1.820          O  
ATOM   7621  H   ASP A 480     -14.211 -24.481 -18.201  1.00  1.560          H  
ATOM   7622  HA  ASP A 480     -13.904 -21.528 -18.342  1.00  1.560          H  
ATOM   7623 1HB  ASP A 480     -12.277 -23.760 -19.460  1.00  2.180          H  
ATOM   7624 2HB  ASP A 480     -12.114 -22.155 -20.110  1.00  2.180          H  
ATOM   7625  N   VAL A 481     -15.862 -22.689 -20.281  1.00  1.370          N  
ATOM   7626  CA  VAL A 481     -16.612 -22.357 -21.486  1.00  1.380          C  
ATOM   7627  C   VAL A 481     -16.756 -20.837 -21.496  1.00  1.330          C  
ATOM   7628  O   VAL A 481     -16.543 -20.184 -22.520  1.00  1.330          O  
ATOM   7629  CB  VAL A 481     -17.973 -23.070 -21.521  1.00  1.930          C  
ATOM   7630  CG1 VAL A 481     -18.842 -22.557 -22.668  1.00  1.930          C  
ATOM   7631  CG2 VAL A 481     -17.715 -24.524 -21.719  1.00  1.930          C  
ATOM   7632  H   VAL A 481     -16.272 -23.217 -19.502  1.00  1.640          H  
ATOM   7633  HA  VAL A 481     -16.043 -22.667 -22.357  1.00  1.660          H  
ATOM   7634  HB  VAL A 481     -18.508 -22.895 -20.582  1.00  2.310          H  
ATOM   7635 1HG1 VAL A 481     -19.790 -23.098 -22.661  1.00  2.310          H  
ATOM   7636 2HG1 VAL A 481     -19.037 -21.493 -22.543  1.00  2.310          H  
ATOM   7637 3HG1 VAL A 481     -18.332 -22.721 -23.617  1.00  2.310          H  
ATOM   7638 1HG2 VAL A 481     -18.649 -25.044 -21.758  1.00  2.310          H  
ATOM   7639 2HG2 VAL A 481     -17.193 -24.639 -22.654  1.00  2.310          H  
ATOM   7640 3HG2 VAL A 481     -17.106 -24.912 -20.907  1.00  2.310          H  
ATOM   7641  N   ASP A 482     -17.131 -20.290 -20.344  1.00  1.280          N  
ATOM   7642  CA  ASP A 482     -17.216 -18.862 -20.109  1.00  1.230          C  
ATOM   7643  C   ASP A 482     -17.182 -18.624 -18.593  1.00  1.150          C  
ATOM   7644  O   ASP A 482     -18.233 -18.610 -17.947  1.00  1.150          O  
ATOM   7645  CB  ASP A 482     -18.502 -18.298 -20.717  1.00  1.740          C  
ATOM   7646  CG  ASP A 482     -18.593 -16.782 -20.655  1.00  1.740          C  
ATOM   7647  OD1 ASP A 482     -17.694 -16.173 -20.119  1.00  1.740          O  
ATOM   7648  OD2 ASP A 482     -19.566 -16.242 -21.145  1.00  1.740          O  
ATOM   7649  H   ASP A 482     -17.368 -20.923 -19.574  1.00  1.540          H  
ATOM   7650  HA  ASP A 482     -16.353 -18.376 -20.565  1.00  1.480          H  
ATOM   7651 1HB  ASP A 482     -18.575 -18.613 -21.760  1.00  2.090          H  
ATOM   7652 2HB  ASP A 482     -19.349 -18.725 -20.186  1.00  2.090          H  
ATOM   7653  N   ILE A 483     -16.005 -18.364 -18.009  1.00  1.110          N  
ATOM   7654  CA  ILE A 483     -15.914 -18.246 -16.542  1.00  1.050          C  
ATOM   7655  C   ILE A 483     -16.914 -17.265 -15.918  1.00  1.040          C  
ATOM   7656  O   ILE A 483     -17.458 -17.531 -14.838  1.00  1.070          O  
ATOM   7657  CB  ILE A 483     -14.471 -17.860 -16.100  1.00  1.490          C  
ATOM   7658  CG1 ILE A 483     -14.345 -17.955 -14.526  1.00  1.490          C  
ATOM   7659  CG2 ILE A 483     -14.044 -16.522 -16.615  1.00  1.490          C  
ATOM   7660  CD1 ILE A 483     -12.916 -17.805 -13.939  1.00  1.490          C  
ATOM   7661  H   ILE A 483     -15.169 -18.344 -18.580  1.00  1.330          H  
ATOM   7662  HA  ILE A 483     -16.116 -19.236 -16.128  1.00  1.260          H  
ATOM   7663  HB  ILE A 483     -13.795 -18.603 -16.518  1.00  1.790          H  
ATOM   7664 1HG1 ILE A 483     -14.966 -17.182 -14.075  1.00  1.790          H  
ATOM   7665 2HG1 ILE A 483     -14.735 -18.918 -14.224  1.00  1.790          H  
ATOM   7666 1HG2 ILE A 483     -13.028 -16.367 -16.324  1.00  1.790          H  
ATOM   7667 2HG2 ILE A 483     -14.109 -16.499 -17.699  1.00  1.790          H  
ATOM   7668 3HG2 ILE A 483     -14.655 -15.745 -16.201  1.00  1.790          H  
ATOM   7669 1HD1 ILE A 483     -12.967 -17.902 -12.857  1.00  1.790          H  
ATOM   7670 2HD1 ILE A 483     -12.262 -18.558 -14.331  1.00  1.790          H  
ATOM   7671 3HD1 ILE A 483     -12.508 -16.830 -14.180  1.00  1.790          H  
ATOM   7672  N   MET A 484     -17.232 -16.170 -16.625  1.00  1.040          N  
ATOM   7673  CA  MET A 484     -18.128 -15.148 -16.097  1.00  1.060          C  
ATOM   7674  C   MET A 484     -19.609 -15.515 -16.150  1.00  1.100          C  
ATOM   7675  O   MET A 484     -20.450 -14.759 -15.668  1.00  1.220          O  
ATOM   7676  CB  MET A 484     -17.904 -13.840 -16.838  1.00  1.480          C  
ATOM   7677  CG  MET A 484     -16.541 -13.207 -16.585  1.00  1.480          C  
ATOM   7678  SD  MET A 484     -16.263 -11.716 -17.545  1.00  1.480          S  
ATOM   7679  CE  MET A 484     -17.337 -10.490 -16.773  1.00  1.480          C  
ATOM   7680  H   MET A 484     -16.803 -16.017 -17.536  1.00  1.250          H  
ATOM   7681  HA  MET A 484     -17.872 -14.994 -15.050  1.00  1.270          H  
ATOM   7682 1HB  MET A 484     -17.993 -14.024 -17.914  1.00  1.770          H  
ATOM   7683 2HB  MET A 484     -18.680 -13.136 -16.559  1.00  1.770          H  
ATOM   7684 1HG  MET A 484     -16.433 -12.980 -15.538  1.00  1.770          H  
ATOM   7685 2HG  MET A 484     -15.776 -13.912 -16.854  1.00  1.770          H  
ATOM   7686 1HE  MET A 484     -17.234  -9.542 -17.297  1.00  1.770          H  
ATOM   7687 2HE  MET A 484     -18.370 -10.814 -16.826  1.00  1.770          H  
ATOM   7688 3HE  MET A 484     -17.046 -10.355 -15.738  1.00  1.770          H  
ATOM   7689  N   ARG A 485     -19.931 -16.660 -16.734  1.00  1.140          N  
ATOM   7690  CA  ARG A 485     -21.301 -17.129 -16.787  1.00  1.190          C  
ATOM   7691  C   ARG A 485     -21.376 -18.487 -16.113  1.00  1.230          C  
ATOM   7692  O   ARG A 485     -22.397 -18.845 -15.525  1.00  1.270          O  
ATOM   7693  CB  ARG A 485     -21.829 -17.178 -18.208  1.00  1.650          C  
ATOM   7694  CG  ARG A 485     -22.001 -15.806 -18.809  1.00  1.650          C  
ATOM   7695  CD  ARG A 485     -22.643 -15.833 -20.139  1.00  1.650          C  
ATOM   7696  NE  ARG A 485     -23.013 -14.476 -20.578  1.00  1.650          N  
ATOM   7697  CZ  ARG A 485     -22.206 -13.548 -21.167  1.00  1.650          C  
ATOM   7698  NH1 ARG A 485     -20.928 -13.784 -21.427  1.00  1.650          N  
ATOM   7699  NH2 ARG A 485     -22.721 -12.363 -21.486  1.00  1.650          N  
ATOM   7700  H   ARG A 485     -19.191 -17.244 -17.129  1.00  1.370          H  
ATOM   7701  HA  ARG A 485     -21.931 -16.437 -16.229  1.00  1.430          H  
ATOM   7702 1HB  ARG A 485     -21.144 -17.740 -18.840  1.00  1.980          H  
ATOM   7703 2HB  ARG A 485     -22.798 -17.683 -18.233  1.00  1.980          H  
ATOM   7704 1HG  ARG A 485     -22.547 -15.169 -18.143  1.00  1.980          H  
ATOM   7705 2HG  ARG A 485     -21.005 -15.384 -18.943  1.00  1.980          H  
ATOM   7706 1HD  ARG A 485     -21.978 -16.274 -20.873  1.00  1.980          H  
ATOM   7707 2HD  ARG A 485     -23.554 -16.431 -20.076  1.00  1.980          H  
ATOM   7708  HE  ARG A 485     -23.978 -14.206 -20.411  1.00  1.980          H  
ATOM   7709 1HH1 ARG A 485     -20.486 -14.692 -21.200  1.00  1.980          H  
ATOM   7710 2HH1 ARG A 485     -20.360 -13.074 -21.859  1.00  1.980          H  
ATOM   7711 1HH2 ARG A 485     -23.695 -12.167 -21.294  1.00  1.980          H  
ATOM   7712 2HH2 ARG A 485     -22.143 -11.661 -21.923  1.00  1.980          H  
ATOM   7713  N   ASP A 486     -20.284 -19.241 -16.175  1.00  1.210          N  
ATOM   7714  CA  ASP A 486     -20.256 -20.598 -15.660  1.00  1.260          C  
ATOM   7715  C   ASP A 486     -20.208 -20.676 -14.147  1.00  1.250          C  
ATOM   7716  O   ASP A 486     -20.879 -21.530 -13.561  1.00  1.300          O  
ATOM   7717  CB  ASP A 486     -19.060 -21.338 -16.209  1.00  1.740          C  
ATOM   7718  CG  ASP A 486     -19.170 -21.623 -17.682  1.00  1.740          C  
ATOM   7719  OD1 ASP A 486     -20.252 -21.611 -18.217  1.00  1.740          O  
ATOM   7720  OD2 ASP A 486     -18.153 -21.825 -18.283  1.00  1.740          O  
ATOM   7721  H   ASP A 486     -19.467 -18.895 -16.672  1.00  1.450          H  
ATOM   7722  HA  ASP A 486     -21.156 -21.104 -15.999  1.00  1.510          H  
ATOM   7723 1HB  ASP A 486     -18.156 -20.749 -16.041  1.00  2.090          H  
ATOM   7724 2HB  ASP A 486     -18.952 -22.256 -15.654  1.00  2.090          H  
ATOM   7725  N   ILE A 487     -19.436 -19.808 -13.484  1.00  1.180          N  
ATOM   7726  CA  ILE A 487     -19.446 -19.913 -12.026  1.00  1.180          C  
ATOM   7727  C   ILE A 487     -20.824 -19.493 -11.556  1.00  1.180          C  
ATOM   7728  O   ILE A 487     -21.436 -20.135 -10.709  1.00  1.210          O  
ATOM   7729  CB  ILE A 487     -18.321 -19.128 -11.334  1.00  1.650          C  
ATOM   7730  CG1 ILE A 487     -16.965 -19.802 -11.702  1.00  1.650          C  
ATOM   7731  CG2 ILE A 487     -18.555 -19.144  -9.798  1.00  1.650          C  
ATOM   7732  CD1 ILE A 487     -15.723 -19.022 -11.332  1.00  1.650          C  
ATOM   7733  H   ILE A 487     -18.863 -19.107 -13.975  1.00  1.420          H  
ATOM   7734  HA  ILE A 487     -19.309 -20.958 -11.750  1.00  1.420          H  
ATOM   7735  HB  ILE A 487     -18.298 -18.109 -11.704  1.00  1.980          H  
ATOM   7736 1HG1 ILE A 487     -16.923 -20.779 -11.213  1.00  1.980          H  
ATOM   7737 2HG1 ILE A 487     -16.948 -19.957 -12.784  1.00  1.980          H  
ATOM   7738 1HG2 ILE A 487     -17.764 -18.599  -9.307  1.00  1.980          H  
ATOM   7739 2HG2 ILE A 487     -19.506 -18.670  -9.555  1.00  1.980          H  
ATOM   7740 3HG2 ILE A 487     -18.566 -20.176  -9.443  1.00  1.980          H  
ATOM   7741 1HD1 ILE A 487     -14.843 -19.579 -11.650  1.00  1.980          H  
ATOM   7742 2HD1 ILE A 487     -15.737 -18.056 -11.834  1.00  1.980          H  
ATOM   7743 3HD1 ILE A 487     -15.672 -18.867 -10.264  1.00  1.980          H  
ATOM   7744  N   ALA A 488     -21.324 -18.405 -12.134  1.00  1.170          N  
ATOM   7745  CA  ALA A 488     -22.642 -17.861 -11.821  1.00  1.190          C  
ATOM   7746  C   ALA A 488     -23.755 -18.879 -12.051  1.00  1.260          C  
ATOM   7747  O   ALA A 488     -24.733 -18.905 -11.295  1.00  1.310          O  
ATOM   7748  CB  ALA A 488     -22.918 -16.647 -12.674  1.00  1.660          C  
ATOM   7749  H   ALA A 488     -20.728 -17.917 -12.785  1.00  1.400          H  
ATOM   7750  HA  ALA A 488     -22.649 -17.577 -10.772  1.00  1.430          H  
ATOM   7751 1HB  ALA A 488     -23.895 -16.262 -12.410  1.00  1.990          H  
ATOM   7752 2HB  ALA A 488     -22.160 -15.881 -12.507  1.00  1.990          H  
ATOM   7753 3HB  ALA A 488     -22.914 -16.933 -13.724  1.00  1.990          H  
ATOM   7754  N   SER A 489     -23.577 -19.740 -13.054  1.00  1.280          N  
ATOM   7755  CA  SER A 489     -24.527 -20.782 -13.429  1.00  1.340          C  
ATOM   7756  C   SER A 489     -24.449 -22.019 -12.532  1.00  1.370          C  
ATOM   7757  O   SER A 489     -25.281 -22.921 -12.674  1.00  1.420          O  
ATOM   7758  CB  SER A 489     -24.313 -21.211 -14.871  1.00  1.850          C  
ATOM   7759  OG  SER A 489     -24.587 -20.171 -15.764  1.00  1.850          O  
ATOM   7760  H   SER A 489     -22.777 -19.609 -13.669  1.00  1.540          H  
ATOM   7761  HA  SER A 489     -25.534 -20.369 -13.345  1.00  1.610          H  
ATOM   7762 1HB  SER A 489     -23.287 -21.547 -14.997  1.00  2.220          H  
ATOM   7763 2HB  SER A 489     -24.953 -22.044 -15.077  1.00  2.220          H  
ATOM   7764  HG  SER A 489     -23.777 -19.637 -15.770  1.00  2.220          H  
ATOM   7765  N   GLY A 490     -23.478 -22.079 -11.595  1.00  1.330          N  
ATOM   7766  CA  GLY A 490     -23.340 -23.214 -10.671  1.00  1.360          C  
ATOM   7767  C   GLY A 490     -22.194 -24.220 -10.901  1.00  1.370          C  
ATOM   7768  O   GLY A 490     -22.070 -25.194 -10.143  1.00  1.400          O  
ATOM   7769  H   GLY A 490     -22.825 -21.300 -11.483  1.00  1.600          H  
ATOM   7770 1HA  GLY A 490     -23.232 -22.801  -9.670  1.00  1.630          H  
ATOM   7771 2HA  GLY A 490     -24.280 -23.767 -10.661  1.00  1.630          H  
ATOM   7772  N   LEU A 491     -21.286 -23.978 -11.850  1.00  1.350          N  
ATOM   7773  CA  LEU A 491     -20.204 -24.936 -12.079  1.00  1.370          C  
ATOM   7774  C   LEU A 491     -19.070 -24.628 -11.125  1.00  1.330          C  
ATOM   7775  O   LEU A 491     -18.070 -24.022 -11.507  1.00  1.310          O  
ATOM   7776  CB  LEU A 491     -19.658 -24.858 -13.523  1.00  1.910          C  
ATOM   7777  CG  LEU A 491     -20.566 -25.373 -14.692  1.00  1.910          C  
ATOM   7778  CD1 LEU A 491     -21.189 -26.745 -14.363  1.00  1.910          C  
ATOM   7779  CD2 LEU A 491     -21.617 -24.322 -15.001  1.00  1.910          C  
ATOM   7780  H   LEU A 491     -21.330 -23.151 -12.448  1.00  1.620          H  
ATOM   7781  HA  LEU A 491     -20.551 -25.940 -11.858  1.00  1.640          H  
ATOM   7782 1HB  LEU A 491     -19.438 -23.818 -13.734  1.00  2.290          H  
ATOM   7783 2HB  LEU A 491     -18.722 -25.418 -13.572  1.00  2.290          H  
ATOM   7784  HG  LEU A 491     -19.949 -25.519 -15.576  1.00  2.290          H  
ATOM   7785 1HD1 LEU A 491     -21.782 -27.072 -15.215  1.00  2.290          H  
ATOM   7786 2HD1 LEU A 491     -20.407 -27.465 -14.170  1.00  2.290          H  
ATOM   7787 3HD1 LEU A 491     -21.839 -26.668 -13.490  1.00  2.290          H  
ATOM   7788 1HD2 LEU A 491     -22.210 -24.661 -15.798  1.00  2.290          H  
ATOM   7789 2HD2 LEU A 491     -22.258 -24.139 -14.165  1.00  2.290          H  
ATOM   7790 3HD2 LEU A 491     -21.140 -23.404 -15.281  1.00  2.290          H  
ATOM   7791  N   ILE A 492     -19.275 -24.985  -9.866  1.00  1.320          N  
ATOM   7792  CA  ILE A 492     -18.339 -24.673  -8.791  1.00  1.290          C  
ATOM   7793  C   ILE A 492     -18.057 -25.912  -7.921  1.00  1.340          C  
ATOM   7794  O   ILE A 492     -18.985 -26.643  -7.594  1.00  1.360          O  
ATOM   7795  CB  ILE A 492     -18.940 -23.483  -7.974  1.00  1.820          C  
ATOM   7796  CG1 ILE A 492     -17.943 -22.970  -6.916  1.00  1.820          C  
ATOM   7797  CG2 ILE A 492     -20.315 -23.877  -7.337  1.00  1.820          C  
ATOM   7798  CD1 ILE A 492     -18.323 -21.628  -6.316  1.00  1.820          C  
ATOM   7799  H   ILE A 492     -20.163 -25.458  -9.681  1.00  1.580          H  
ATOM   7800  HA  ILE A 492     -17.393 -24.352  -9.230  1.00  1.550          H  
ATOM   7801  HB  ILE A 492     -19.115 -22.661  -8.664  1.00  2.180          H  
ATOM   7802 1HG1 ILE A 492     -17.851 -23.686  -6.123  1.00  2.180          H  
ATOM   7803 2HG1 ILE A 492     -16.971 -22.856  -7.396  1.00  2.180          H  
ATOM   7804 1HG2 ILE A 492     -20.751 -23.042  -6.821  1.00  2.180          H  
ATOM   7805 2HG2 ILE A 492     -20.998 -24.194  -8.109  1.00  2.180          H  
ATOM   7806 3HG2 ILE A 492     -20.184 -24.681  -6.644  1.00  2.180          H  
ATOM   7807 1HD1 ILE A 492     -17.561 -21.316  -5.609  1.00  2.180          H  
ATOM   7808 2HD1 ILE A 492     -18.400 -20.896  -7.112  1.00  2.180          H  
ATOM   7809 3HD1 ILE A 492     -19.267 -21.695  -5.801  1.00  2.180          H  
ATOM   7810  N   GLY A 493     -16.797 -26.115  -7.497  1.00  1.370          N  
ATOM   7811  CA  GLY A 493     -16.411 -27.243  -6.601  1.00  1.440          C  
ATOM   7812  C   GLY A 493     -14.943 -27.111  -6.189  1.00  1.370          C  
ATOM   7813  O   GLY A 493     -14.294 -26.177  -6.655  1.00  1.290          O  
ATOM   7814  H   GLY A 493     -16.073 -25.488  -7.869  1.00  1.640          H  
ATOM   7815 1HA  GLY A 493     -17.046 -27.284  -5.725  1.00  1.730          H  
ATOM   7816 2HA  GLY A 493     -16.551 -28.187  -7.129  1.00  1.730          H  
ATOM   7817  N   LEU A 494     -14.429 -27.974  -5.283  1.00  1.430          N  
ATOM   7818  CA  LEU A 494     -13.009 -27.873  -4.844  1.00  1.380          C  
ATOM   7819  C   LEU A 494     -12.094 -29.080  -5.137  1.00  1.370          C  
ATOM   7820  O   LEU A 494     -12.553 -30.226  -5.210  1.00  1.410          O  
ATOM   7821  CB  LEU A 494     -12.886 -27.604  -3.329  1.00  1.950          C  
ATOM   7822  CG  LEU A 494     -13.610 -26.381  -2.737  1.00  1.950          C  
ATOM   7823  CD1 LEU A 494     -13.292 -26.298  -1.226  1.00  1.950          C  
ATOM   7824  CD2 LEU A 494     -13.216 -25.148  -3.459  1.00  1.950          C  
ATOM   7825  H   LEU A 494     -15.025 -28.702  -4.897  1.00  1.720          H  
ATOM   7826  HA  LEU A 494     -12.554 -27.038  -5.375  1.00  1.660          H  
ATOM   7827 1HB  LEU A 494     -13.273 -28.476  -2.802  1.00  2.340          H  
ATOM   7828 2HB  LEU A 494     -11.824 -27.507  -3.085  1.00  2.340          H  
ATOM   7829  HG  LEU A 494     -14.677 -26.524  -2.822  1.00  2.340          H  
ATOM   7830 1HD1 LEU A 494     -13.819 -25.454  -0.781  1.00  2.340          H  
ATOM   7831 2HD1 LEU A 494     -13.591 -27.199  -0.733  1.00  2.340          H  
ATOM   7832 3HD1 LEU A 494     -12.230 -26.162  -1.092  1.00  2.340          H  
ATOM   7833 1HD2 LEU A 494     -13.715 -24.297  -3.028  1.00  2.340          H  
ATOM   7834 2HD2 LEU A 494     -12.146 -25.036  -3.375  1.00  2.340          H  
ATOM   7835 3HD2 LEU A 494     -13.491 -25.217  -4.489  1.00  2.340          H  
ATOM   7836  N   LEU A 495     -10.784 -28.782  -5.267  1.00  1.340          N  
ATOM   7837  CA  LEU A 495      -9.662 -29.736  -5.411  1.00  1.330          C  
ATOM   7838  C   LEU A 495      -8.624 -29.629  -4.297  1.00  1.330          C  
ATOM   7839  O   LEU A 495      -8.155 -28.534  -3.962  1.00  1.310          O  
ATOM   7840  CB  LEU A 495      -8.902 -29.510  -6.735  1.00  1.870          C  
ATOM   7841  CG  LEU A 495      -7.539 -30.320  -6.977  1.00  1.870          C  
ATOM   7842  CD1 LEU A 495      -7.764 -31.846  -7.023  1.00  1.870          C  
ATOM   7843  CD2 LEU A 495      -6.958 -29.869  -8.319  1.00  1.870          C  
ATOM   7844  H   LEU A 495     -10.532 -27.796  -5.247  1.00  1.610          H  
ATOM   7845  HA  LEU A 495     -10.073 -30.740  -5.405  1.00  1.600          H  
ATOM   7846 1HB  LEU A 495      -9.522 -29.727  -7.522  1.00  2.240          H  
ATOM   7847 2HB  LEU A 495      -8.658 -28.446  -6.796  1.00  2.240          H  
ATOM   7848  HG  LEU A 495      -6.834 -30.099  -6.176  1.00  2.240          H  
ATOM   7849 1HD1 LEU A 495      -6.810 -32.345  -7.199  1.00  2.240          H  
ATOM   7850 2HD1 LEU A 495      -8.168 -32.192  -6.086  1.00  2.240          H  
ATOM   7851 3HD1 LEU A 495      -8.441 -32.093  -7.814  1.00  2.240          H  
ATOM   7852 1HD2 LEU A 495      -6.022 -30.389  -8.506  1.00  2.240          H  
ATOM   7853 2HD2 LEU A 495      -7.667 -30.100  -9.115  1.00  2.240          H  
ATOM   7854 3HD2 LEU A 495      -6.776 -28.794  -8.293  1.00  2.240          H  
ATOM   7855  N   LEU A 496      -8.256 -30.760  -3.704  1.00  1.370          N  
ATOM   7856  CA  LEU A 496      -7.204 -30.713  -2.709  1.00  1.380          C  
ATOM   7857  C   LEU A 496      -5.934 -31.403  -3.232  1.00  1.400          C  
ATOM   7858  O   LEU A 496      -5.995 -32.508  -3.789  1.00  1.570          O  
ATOM   7859  CB  LEU A 496      -7.640 -31.365  -1.405  1.00  1.930          C  
ATOM   7860  CG  LEU A 496      -8.929 -30.911  -0.762  1.00  1.930          C  
ATOM   7861  CD1 LEU A 496      -9.084 -31.688   0.548  1.00  1.930          C  
ATOM   7862  CD2 LEU A 496      -8.922 -29.394  -0.525  1.00  1.930          C  
ATOM   7863  H   LEU A 496      -8.705 -31.637  -3.961  1.00  1.640          H  
ATOM   7864  HA  LEU A 496      -6.947 -29.680  -2.514  1.00  1.660          H  
ATOM   7865 1HB  LEU A 496      -7.648 -32.444  -1.516  1.00  2.310          H  
ATOM   7866 2HB  LEU A 496      -6.917 -31.105  -0.706  1.00  2.310          H  
ATOM   7867  HG  LEU A 496      -9.763 -31.171  -1.411  1.00  2.310          H  
ATOM   7868 1HD1 LEU A 496     -10.017 -31.412   1.041  1.00  2.310          H  
ATOM   7869 2HD1 LEU A 496      -9.079 -32.739   0.366  1.00  2.310          H  
ATOM   7870 3HD1 LEU A 496      -8.250 -31.447   1.200  1.00  2.310          H  
ATOM   7871 1HD2 LEU A 496      -9.849 -29.088  -0.057  1.00  2.310          H  
ATOM   7872 2HD2 LEU A 496      -8.084 -29.129   0.119  1.00  2.310          H  
ATOM   7873 3HD2 LEU A 496      -8.827 -28.875  -1.465  1.00  2.310          H  
ATOM   7874  N   ILE A 497      -4.783 -30.760  -3.005  1.00  1.490          N  
ATOM   7875  CA  ILE A 497      -3.473 -31.291  -3.413  1.00  1.620          C  
ATOM   7876  C   ILE A 497      -2.699 -31.660  -2.164  1.00  1.530          C  
ATOM   7877  O   ILE A 497      -2.226 -30.777  -1.432  1.00  1.790          O  
ATOM   7878  CB  ILE A 497      -2.670 -30.237  -4.227  1.00  2.220          C  
ATOM   7879  CG1 ILE A 497      -3.455 -29.822  -5.510  1.00  2.220          C  
ATOM   7880  CG2 ILE A 497      -1.260 -30.771  -4.590  1.00  2.220          C  
ATOM   7881  CD1 ILE A 497      -4.336 -28.563  -5.351  1.00  2.220          C  
ATOM   7882  H   ILE A 497      -4.853 -29.855  -2.530  1.00  1.790          H  
ATOM   7883  HA  ILE A 497      -3.616 -32.192  -4.011  1.00  1.940          H  
ATOM   7884  HB  ILE A 497      -2.555 -29.339  -3.620  1.00  2.660          H  
ATOM   7885 1HG1 ILE A 497      -2.737 -29.626  -6.309  1.00  2.660          H  
ATOM   7886 2HG1 ILE A 497      -4.099 -30.649  -5.813  1.00  2.660          H  
ATOM   7887 1HG2 ILE A 497      -0.707 -30.004  -5.144  1.00  2.660          H  
ATOM   7888 2HG2 ILE A 497      -0.707 -31.021  -3.689  1.00  2.660          H  
ATOM   7889 3HG2 ILE A 497      -1.360 -31.657  -5.205  1.00  2.660          H  
ATOM   7890 1HD1 ILE A 497      -4.832 -28.350  -6.299  1.00  2.660          H  
ATOM   7891 2HD1 ILE A 497      -5.094 -28.696  -4.587  1.00  2.660          H  
ATOM   7892 3HD1 ILE A 497      -3.705 -27.722  -5.079  1.00  2.660          H  
ATOM   7893  N   CYS A 498      -2.548 -32.965  -1.921  1.00  1.410          N  
ATOM   7894  CA  CYS A 498      -2.018 -33.385  -0.632  1.00  1.480          C  
ATOM   7895  C   CYS A 498      -0.599 -33.943  -0.607  1.00  1.460          C  
ATOM   7896  O   CYS A 498      -0.138 -34.626  -1.531  1.00  1.610          O  
ATOM   7897  CB  CYS A 498      -2.995 -34.403  -0.049  1.00  2.040          C  
ATOM   7898  SG  CYS A 498      -4.756 -33.784   0.180  1.00  2.040          S  
ATOM   7899  H   CYS A 498      -2.912 -33.656  -2.590  1.00  1.690          H  
ATOM   7900  HA  CYS A 498      -2.001 -32.528   0.017  1.00  1.780          H  
ATOM   7901 1HB  CYS A 498      -3.033 -35.269  -0.704  1.00  2.450          H  
ATOM   7902 2HB  CYS A 498      -2.628 -34.741   0.916  1.00  2.450          H  
ATOM   7903  N   LYS A 499       0.096 -33.681   0.511  1.00  1.560          N  
ATOM   7904  CA  LYS A 499       1.468 -34.146   0.712  1.00  1.570          C  
ATOM   7905  C   LYS A 499       1.524 -35.652   0.818  1.00  1.730          C  
ATOM   7906  O   LYS A 499       0.578 -36.278   1.331  1.00  1.800          O  
ATOM   7907  CB  LYS A 499       2.080 -33.532   1.973  1.00  2.190          C  
ATOM   7908  CG  LYS A 499       2.318 -32.037   1.885  1.00  2.190          C  
ATOM   7909  CD  LYS A 499       2.845 -31.442   3.194  1.00  2.190          C  
ATOM   7910  CE  LYS A 499       4.338 -31.625   3.356  1.00  2.190          C  
ATOM   7911  NZ  LYS A 499       4.862 -30.802   4.473  1.00  2.190          N  
ATOM   7912  H   LYS A 499      -0.337 -33.133   1.267  1.00  1.870          H  
ATOM   7913  HA  LYS A 499       2.066 -33.853  -0.149  1.00  1.880          H  
ATOM   7914 1HB  LYS A 499       1.411 -33.701   2.813  1.00  2.630          H  
ATOM   7915 2HB  LYS A 499       3.022 -34.029   2.193  1.00  2.630          H  
ATOM   7916 1HG  LYS A 499       3.029 -31.821   1.090  1.00  2.630          H  
ATOM   7917 2HG  LYS A 499       1.377 -31.561   1.651  1.00  2.630          H  
ATOM   7918 1HD  LYS A 499       2.599 -30.383   3.263  1.00  2.630          H  
ATOM   7919 2HD  LYS A 499       2.353 -31.950   4.016  1.00  2.630          H  
ATOM   7920 1HE  LYS A 499       4.554 -32.671   3.557  1.00  2.630          H  
ATOM   7921 2HE  LYS A 499       4.841 -31.327   2.431  1.00  2.630          H  
ATOM   7922 1HZ  LYS A 499       5.858 -30.939   4.556  1.00  2.630          H  
ATOM   7923 2HZ  LYS A 499       4.667 -29.815   4.272  1.00  2.630          H  
ATOM   7924 3HZ  LYS A 499       4.411 -31.064   5.333  1.00  2.630          H  
ATOM   7925  N   SER A 500       2.621 -36.235   0.337  1.00  1.950          N  
ATOM   7926  CA  SER A 500       2.752 -37.682   0.409  1.00  2.210          C  
ATOM   7927  C   SER A 500       2.582 -38.205   1.835  1.00  2.060          C  
ATOM   7928  O   SER A 500       3.188 -37.693   2.781  1.00  2.360          O  
ATOM   7929  CB  SER A 500       4.094 -38.113  -0.133  1.00  2.990          C  
ATOM   7930  OG  SER A 500       4.261 -39.496  -0.002  1.00  2.990          O  
ATOM   7931  H   SER A 500       3.373 -35.665  -0.089  1.00  2.340          H  
ATOM   7932  HA  SER A 500       1.975 -38.126  -0.211  1.00  2.650          H  
ATOM   7933 1HB  SER A 500       4.171 -37.826  -1.183  1.00  3.590          H  
ATOM   7934 2HB  SER A 500       4.886 -37.593   0.406  1.00  3.590          H  
ATOM   7935  HG  SER A 500       5.141 -39.685  -0.331  1.00  3.590          H  
ATOM   7936  N   ARG A 501       1.749 -39.243   1.963  1.00  2.160          N  
ATOM   7937  CA  ARG A 501       1.405 -39.964   3.197  1.00  2.240          C  
ATOM   7938  C   ARG A 501       0.643 -39.143   4.240  1.00  2.300          C  
ATOM   7939  O   ARG A 501       0.495 -39.575   5.383  1.00  2.840          O  
ATOM   7940  CB  ARG A 501       2.654 -40.529   3.865  1.00  3.100          C  
ATOM   7941  CG  ARG A 501       3.455 -41.496   3.021  1.00  3.100          C  
ATOM   7942  CD  ARG A 501       4.600 -42.048   3.773  1.00  3.100          C  
ATOM   7943  NE  ARG A 501       5.385 -42.975   2.964  1.00  3.100          N  
ATOM   7944  CZ  ARG A 501       6.524 -43.586   3.359  1.00  3.100          C  
ATOM   7945  NH1 ARG A 501       7.016 -43.370   4.563  1.00  3.100          N  
ATOM   7946  NH2 ARG A 501       7.147 -44.406   2.527  1.00  3.100          N  
ATOM   7947  H   ARG A 501       1.274 -39.548   1.114  1.00  2.590          H  
ATOM   7948  HA  ARG A 501       0.774 -40.805   2.909  1.00  2.690          H  
ATOM   7949 1HB  ARG A 501       3.315 -39.725   4.173  1.00  3.720          H  
ATOM   7950 2HB  ARG A 501       2.362 -41.064   4.767  1.00  3.720          H  
ATOM   7951 1HG  ARG A 501       2.816 -42.318   2.707  1.00  3.720          H  
ATOM   7952 2HG  ARG A 501       3.841 -40.980   2.145  1.00  3.720          H  
ATOM   7953 1HD  ARG A 501       5.247 -41.227   4.085  1.00  3.720          H  
ATOM   7954 2HD  ARG A 501       4.231 -42.579   4.649  1.00  3.720          H  
ATOM   7955  HE  ARG A 501       5.047 -43.171   2.029  1.00  3.720          H  
ATOM   7956 1HH1 ARG A 501       6.546 -42.746   5.201  1.00  3.720          H  
ATOM   7957 2HH1 ARG A 501       7.868 -43.830   4.852  1.00  3.720          H  
ATOM   7958 1HH2 ARG A 501       6.771 -44.573   1.604  1.00  3.720          H  
ATOM   7959 2HH2 ARG A 501       7.998 -44.868   2.813  1.00  3.720          H  
ATOM   7960  N   SER A 502       0.100 -37.996   3.841  1.00  2.170          N  
ATOM   7961  CA  SER A 502      -0.698 -37.161   4.741  1.00  2.310          C  
ATOM   7962  C   SER A 502      -2.148 -37.622   4.883  1.00  2.240          C  
ATOM   7963  O   SER A 502      -2.890 -37.108   5.731  1.00  2.450          O  
ATOM   7964  CB  SER A 502      -0.699 -35.735   4.254  1.00  3.180          C  
ATOM   7965  OG  SER A 502      -1.410 -35.621   3.057  1.00  3.180          O  
ATOM   7966  H   SER A 502       0.286 -37.667   2.892  1.00  2.600          H  
ATOM   7967  HA  SER A 502      -0.234 -37.192   5.728  1.00  2.770          H  
ATOM   7968 1HB  SER A 502      -1.152 -35.097   5.007  1.00  3.810          H  
ATOM   7969 2HB  SER A 502       0.324 -35.398   4.106  1.00  3.810          H  
ATOM   7970  HG  SER A 502      -0.796 -35.938   2.359  1.00  3.810          H  
ATOM   7971  N   LEU A 503      -2.560 -38.541   4.018  1.00  2.230          N  
ATOM   7972  CA  LEU A 503      -3.932 -39.031   3.958  1.00  2.380          C  
ATOM   7973  C   LEU A 503      -4.086 -40.439   4.491  1.00  2.350          C  
ATOM   7974  O   LEU A 503      -3.144 -41.240   4.459  1.00  2.440          O  
ATOM   7975  CB  LEU A 503      -4.440 -39.005   2.508  1.00  3.270          C  
ATOM   7976  CG  LEU A 503      -4.381 -37.642   1.774  1.00  3.270          C  
ATOM   7977  CD1 LEU A 503      -4.873 -37.816   0.350  1.00  3.270          C  
ATOM   7978  CD2 LEU A 503      -5.209 -36.642   2.527  1.00  3.270          C  
ATOM   7979  H   LEU A 503      -1.870 -38.901   3.376  1.00  2.680          H  
ATOM   7980  HA  LEU A 503      -4.561 -38.403   4.582  1.00  2.860          H  
ATOM   7981 1HB  LEU A 503      -3.867 -39.724   1.929  1.00  3.930          H  
ATOM   7982 2HB  LEU A 503      -5.480 -39.335   2.516  1.00  3.930          H  
ATOM   7983  HG  LEU A 503      -3.352 -37.292   1.724  1.00  3.930          H  
ATOM   7984 1HD1 LEU A 503      -4.827 -36.866  -0.177  1.00  3.930          H  
ATOM   7985 2HD1 LEU A 503      -4.255 -38.542  -0.164  1.00  3.930          H  
ATOM   7986 3HD1 LEU A 503      -5.901 -38.157   0.377  1.00  3.930          H  
ATOM   7987 1HD2 LEU A 503      -5.182 -35.707   2.047  1.00  3.930          H  
ATOM   7988 2HD2 LEU A 503      -6.242 -36.978   2.592  1.00  3.930          H  
ATOM   7989 3HD2 LEU A 503      -4.798 -36.529   3.494  1.00  3.930          H  
ATOM   7990  N   ASP A 504      -5.299 -40.748   4.954  1.00  2.340          N  
ATOM   7991  CA  ASP A 504      -5.672 -42.088   5.372  1.00  2.410          C  
ATOM   7992  C   ASP A 504      -6.031 -42.908   4.129  1.00  2.350          C  
ATOM   7993  O   ASP A 504      -6.064 -42.379   3.014  1.00  2.230          O  
ATOM   7994  CB  ASP A 504      -6.885 -41.991   6.333  1.00  3.350          C  
ATOM   7995  CG  ASP A 504      -7.183 -43.251   7.193  1.00  3.350          C  
ATOM   7996  OD1 ASP A 504      -6.562 -44.272   6.945  1.00  3.350          O  
ATOM   7997  OD2 ASP A 504      -8.072 -43.194   8.030  1.00  3.350          O  
ATOM   7998  H   ASP A 504      -6.009 -40.013   5.019  1.00  2.810          H  
ATOM   7999  HA  ASP A 504      -4.834 -42.555   5.882  1.00  2.890          H  
ATOM   8000 1HB  ASP A 504      -6.718 -41.148   7.012  1.00  4.020          H  
ATOM   8001 2HB  ASP A 504      -7.774 -41.742   5.755  1.00  4.020          H  
ATOM   8002  N   ARG A 505      -6.383 -44.176   4.320  1.00  2.460          N  
ATOM   8003  CA  ARG A 505      -6.768 -45.084   3.225  1.00  2.460          C  
ATOM   8004  C   ARG A 505      -8.034 -44.605   2.520  1.00  2.420          C  
ATOM   8005  O   ARG A 505      -8.315 -44.958   1.376  1.00  2.650          O  
ATOM   8006  CB  ARG A 505      -7.008 -46.492   3.757  1.00  3.440          C  
ATOM   8007  CG  ARG A 505      -8.241 -46.632   4.641  1.00  3.440          C  
ATOM   8008  CD  ARG A 505      -8.323 -47.948   5.296  1.00  3.440          C  
ATOM   8009  NE  ARG A 505      -9.557 -48.083   6.076  1.00  3.440          N  
ATOM   8010  CZ  ARG A 505      -9.761 -47.607   7.331  1.00  3.440          C  
ATOM   8011  NH1 ARG A 505      -8.819 -46.934   7.964  1.00  3.440          N  
ATOM   8012  NH2 ARG A 505     -10.925 -47.821   7.925  1.00  3.440          N  
ATOM   8013  H   ARG A 505      -6.333 -44.523   5.279  1.00  2.950          H  
ATOM   8014  HA  ARG A 505      -5.953 -45.114   2.501  1.00  2.950          H  
ATOM   8015 1HB  ARG A 505      -7.116 -47.182   2.923  1.00  4.130          H  
ATOM   8016 2HB  ARG A 505      -6.144 -46.812   4.339  1.00  4.130          H  
ATOM   8017 1HG  ARG A 505      -8.228 -45.860   5.408  1.00  4.130          H  
ATOM   8018 2HG  ARG A 505      -9.139 -46.528   4.033  1.00  4.130          H  
ATOM   8019 1HD  ARG A 505      -8.319 -48.724   4.531  1.00  4.130          H  
ATOM   8020 2HD  ARG A 505      -7.471 -48.091   5.958  1.00  4.130          H  
ATOM   8021  HE  ARG A 505     -10.318 -48.593   5.642  1.00  4.130          H  
ATOM   8022 1HH1 ARG A 505      -7.926 -46.747   7.520  1.00  4.130          H  
ATOM   8023 2HH1 ARG A 505      -8.985 -46.577   8.896  1.00  4.130          H  
ATOM   8024 1HH2 ARG A 505     -11.651 -48.337   7.445  1.00  4.130          H  
ATOM   8025 2HH2 ARG A 505     -11.089 -47.472   8.858  1.00  4.130          H  
ATOM   8026  N   ARG A 506      -8.800 -43.809   3.252  1.00  2.290          N  
ATOM   8027  CA  ARG A 506     -10.070 -43.240   2.844  1.00  2.280          C  
ATOM   8028  C   ARG A 506      -9.907 -41.946   2.043  1.00  2.080          C  
ATOM   8029  O   ARG A 506     -10.892 -41.364   1.589  1.00  2.160          O  
ATOM   8030  CB  ARG A 506     -10.907 -42.951   4.082  1.00  3.200          C  
ATOM   8031  CG  ARG A 506     -11.319 -44.180   4.910  1.00  3.200          C  
ATOM   8032  CD  ARG A 506     -12.023 -43.794   6.169  1.00  3.200          C  
ATOM   8033  NE  ARG A 506     -11.125 -43.110   7.140  1.00  3.200          N  
ATOM   8034  CZ  ARG A 506     -11.518 -42.295   8.140  1.00  3.200          C  
ATOM   8035  NH1 ARG A 506     -12.796 -42.003   8.339  1.00  3.200          N  
ATOM   8036  NH2 ARG A 506     -10.579 -41.793   8.918  1.00  3.200          N  
ATOM   8037  H   ARG A 506      -8.447 -43.602   4.174  1.00  2.750          H  
ATOM   8038  HA  ARG A 506     -10.590 -43.971   2.223  1.00  2.740          H  
ATOM   8039 1HB  ARG A 506     -10.353 -42.281   4.736  1.00  3.840          H  
ATOM   8040 2HB  ARG A 506     -11.819 -42.439   3.782  1.00  3.840          H  
ATOM   8041 1HG  ARG A 506     -11.980 -44.814   4.322  1.00  3.840          H  
ATOM   8042 2HG  ARG A 506     -10.437 -44.741   5.194  1.00  3.840          H  
ATOM   8043 1HD  ARG A 506     -12.846 -43.130   5.922  1.00  3.840          H  
ATOM   8044 2HD  ARG A 506     -12.413 -44.693   6.644  1.00  3.840          H  
ATOM   8045  HE  ARG A 506     -10.105 -43.290   7.108  1.00  3.840          H  
ATOM   8046 1HH1 ARG A 506     -13.508 -42.392   7.740  1.00  3.840          H  
ATOM   8047 2HH1 ARG A 506     -13.061 -41.389   9.096  1.00  3.840          H  
ATOM   8048 1HH2 ARG A 506      -9.591 -42.058   8.727  1.00  3.840          H  
ATOM   8049 2HH2 ARG A 506     -10.812 -41.179   9.680  1.00  3.840          H  
ATOM   8050  N   GLY A 507      -8.670 -41.442   1.938  1.00  2.060          N  
ATOM   8051  CA  GLY A 507      -8.379 -40.183   1.253  1.00  1.980          C  
ATOM   8052  C   GLY A 507      -8.596 -38.963   2.145  1.00  1.850          C  
ATOM   8053  O   GLY A 507      -8.461 -37.825   1.700  1.00  1.720          O  
ATOM   8054  H   GLY A 507      -7.872 -41.966   2.310  1.00  2.470          H  
ATOM   8055 1HA  GLY A 507      -7.340 -40.209   0.933  1.00  2.380          H  
ATOM   8056 2HA  GLY A 507      -8.994 -40.105   0.359  1.00  2.380          H  
ATOM   8057  N   ILE A 508      -8.949 -39.235   3.390  1.00  1.970          N  
ATOM   8058  CA  ILE A 508      -9.239 -38.267   4.443  1.00  1.910          C  
ATOM   8059  C   ILE A 508      -7.978 -37.840   5.169  1.00  1.880          C  
ATOM   8060  O   ILE A 508      -7.150 -38.668   5.548  1.00  2.000          O  
ATOM   8061  CB  ILE A 508     -10.278 -38.847   5.419  1.00  2.700          C  
ATOM   8062  CG1 ILE A 508     -11.600 -39.075   4.635  1.00  2.700          C  
ATOM   8063  CG2 ILE A 508     -10.470 -37.925   6.635  1.00  2.700          C  
ATOM   8064  CD1 ILE A 508     -12.642 -39.868   5.370  1.00  2.700          C  
ATOM   8065  H   ILE A 508      -9.041 -40.215   3.596  1.00  2.360          H  
ATOM   8066  HA  ILE A 508      -9.672 -37.378   3.983  1.00  2.290          H  
ATOM   8067  HB  ILE A 508      -9.936 -39.820   5.765  1.00  3.240          H  
ATOM   8068 1HG1 ILE A 508     -12.020 -38.104   4.372  1.00  3.240          H  
ATOM   8069 2HG1 ILE A 508     -11.370 -39.609   3.714  1.00  3.240          H  
ATOM   8070 1HG2 ILE A 508     -11.194 -38.345   7.322  1.00  3.240          H  
ATOM   8071 2HG2 ILE A 508      -9.527 -37.801   7.175  1.00  3.240          H  
ATOM   8072 3HG2 ILE A 508     -10.819 -36.945   6.302  1.00  3.240          H  
ATOM   8073 1HD1 ILE A 508     -13.518 -39.983   4.734  1.00  3.240          H  
ATOM   8074 2HD1 ILE A 508     -12.245 -40.833   5.610  1.00  3.240          H  
ATOM   8075 3HD1 ILE A 508     -12.934 -39.362   6.282  1.00  3.240          H  
ATOM   8076  N   GLN A 509      -7.795 -36.541   5.360  1.00  1.790          N  
ATOM   8077  CA  GLN A 509      -6.565 -36.078   5.997  1.00  1.790          C  
ATOM   8078  C   GLN A 509      -6.342 -36.569   7.420  1.00  1.900          C  
ATOM   8079  O   GLN A 509      -7.191 -36.440   8.303  1.00  2.130          O  
ATOM   8080  CB  GLN A 509      -6.500 -34.555   5.986  1.00  2.510          C  
ATOM   8081  CG  GLN A 509      -6.314 -33.966   4.620  1.00  2.510          C  
ATOM   8082  CD  GLN A 509      -6.185 -32.518   4.667  1.00  2.510          C  
ATOM   8083  OE1 GLN A 509      -5.444 -31.986   5.509  1.00  2.510          O  
ATOM   8084  NE2 GLN A 509      -6.881 -31.846   3.789  1.00  2.510          N  
ATOM   8085  H   GLN A 509      -8.522 -35.872   5.058  1.00  2.150          H  
ATOM   8086  HA  GLN A 509      -5.730 -36.449   5.419  1.00  2.150          H  
ATOM   8087 1HB  GLN A 509      -7.426 -34.146   6.407  1.00  3.010          H  
ATOM   8088 2HB  GLN A 509      -5.680 -34.223   6.605  1.00  3.010          H  
ATOM   8089 1HG  GLN A 509      -5.397 -34.352   4.195  1.00  3.010          H  
ATOM   8090 2HG  GLN A 509      -7.168 -34.225   3.986  1.00  3.010          H  
ATOM   8091 1HE2 GLN A 509      -6.815 -30.854   3.754  1.00  3.010          H  
ATOM   8092 2HE2 GLN A 509      -7.470 -32.330   3.135  1.00  3.010          H  
ATOM   8093  N   ARG A 510      -5.088 -36.948   7.694  1.00  1.980          N  
ATOM   8094  CA  ARG A 510      -4.657 -37.411   9.018  1.00  2.180          C  
ATOM   8095  C   ARG A 510      -4.472 -36.226   9.967  1.00  2.140          C  
ATOM   8096  O   ARG A 510      -4.196 -36.382  11.154  1.00  2.710          O  
ATOM   8097  CB  ARG A 510      -3.343 -38.171   8.885  1.00  2.970          C  
ATOM   8098  CG  ARG A 510      -3.451 -39.510   8.156  1.00  2.970          C  
ATOM   8099  CD  ARG A 510      -2.113 -40.113   7.889  1.00  2.970          C  
ATOM   8100  NE  ARG A 510      -2.215 -41.382   7.158  1.00  2.970          N  
ATOM   8101  CZ  ARG A 510      -2.324 -42.607   7.714  1.00  2.970          C  
ATOM   8102  NH1 ARG A 510      -2.330 -42.766   9.028  1.00  2.970          N  
ATOM   8103  NH2 ARG A 510      -2.425 -43.658   6.922  1.00  2.970          N  
ATOM   8104  H   ARG A 510      -4.406 -36.993   6.927  1.00  2.380          H  
ATOM   8105  HA  ARG A 510      -5.419 -38.077   9.422  1.00  2.620          H  
ATOM   8106 1HB  ARG A 510      -2.624 -37.559   8.339  1.00  3.570          H  
ATOM   8107 2HB  ARG A 510      -2.928 -38.361   9.873  1.00  3.570          H  
ATOM   8108 1HG  ARG A 510      -4.039 -40.207   8.750  1.00  3.570          H  
ATOM   8109 2HG  ARG A 510      -3.944 -39.348   7.204  1.00  3.570          H  
ATOM   8110 1HD  ARG A 510      -1.539 -39.422   7.268  1.00  3.570          H  
ATOM   8111 2HD  ARG A 510      -1.578 -40.278   8.817  1.00  3.570          H  
ATOM   8112  HE  ARG A 510      -2.249 -41.337   6.124  1.00  3.570          H  
ATOM   8113 1HH1 ARG A 510      -2.253 -41.970   9.639  1.00  3.570          H  
ATOM   8114 2HH1 ARG A 510      -2.415 -43.693   9.424  1.00  3.570          H  
ATOM   8115 1HH2 ARG A 510      -2.416 -43.523   5.912  1.00  3.570          H  
ATOM   8116 2HH2 ARG A 510      -2.508 -44.586   7.311  1.00  3.570          H  
ATOM   8117  N   ALA A 511      -4.626 -35.038   9.402  1.00  2.030          N  
ATOM   8118  CA  ALA A 511      -4.508 -33.749  10.052  1.00  2.090          C  
ATOM   8119  C   ALA A 511      -5.749 -33.356  10.850  1.00  2.140          C  
ATOM   8120  O   ALA A 511      -5.704 -32.375  11.589  1.00  2.310          O  
ATOM   8121  CB  ALA A 511      -4.265 -32.677   8.997  1.00  2.900          C  
ATOM   8122  H   ALA A 511      -4.844 -35.051   8.420  1.00  2.440          H  
ATOM   8123  HA  ALA A 511      -3.661 -33.795  10.736  1.00  2.510          H  
ATOM   8124 1HB  ALA A 511      -4.144 -31.709   9.481  1.00  3.480          H  
ATOM   8125 2HB  ALA A 511      -3.372 -32.921   8.432  1.00  3.480          H  
ATOM   8126 3HB  ALA A 511      -5.118 -32.632   8.321  1.00  3.480          H  
ATOM   8127  N   ALA A 512      -6.866 -34.073  10.690  1.00  2.190          N  
ATOM   8128  CA  ALA A 512      -8.089 -33.649  11.376  1.00  2.420          C  
ATOM   8129  C   ALA A 512      -9.076 -34.782  11.590  1.00  2.110          C  
ATOM   8130  O   ALA A 512      -8.998 -35.830  10.954  1.00  2.280          O  
ATOM   8131  CB  ALA A 512      -8.750 -32.538  10.584  1.00  3.300          C  
ATOM   8132  H   ALA A 512      -6.879 -34.894  10.072  1.00  2.630          H  
ATOM   8133  HA  ALA A 512      -7.811 -33.275  12.358  1.00  2.900          H  
ATOM   8134 1HB  ALA A 512      -9.639 -32.195  11.099  1.00  3.960          H  
ATOM   8135 2HB  ALA A 512      -8.049 -31.720  10.492  1.00  3.960          H  
ATOM   8136 3HB  ALA A 512      -9.028 -32.908   9.600  1.00  3.960          H  
ATOM   8137  N   ASP A 513     -10.035 -34.567  12.492  1.00  1.960          N  
ATOM   8138  CA  ASP A 513     -11.075 -35.547  12.714  1.00  1.760          C  
ATOM   8139  C   ASP A 513     -12.189 -35.261  11.722  1.00  1.690          C  
ATOM   8140  O   ASP A 513     -12.777 -36.175  11.139  1.00  1.670          O  
ATOM   8141  CB  ASP A 513     -11.627 -35.394  14.137  1.00  2.540          C  
ATOM   8142  CG  ASP A 513     -10.615 -35.683  15.237  1.00  2.540          C  
ATOM   8143  OD1 ASP A 513     -10.145 -36.795  15.333  1.00  2.540          O  
ATOM   8144  OD2 ASP A 513     -10.287 -34.763  15.995  1.00  2.540          O  
ATOM   8145  H   ASP A 513     -10.093 -33.689  13.008  1.00  2.350          H  
ATOM   8146  HA  ASP A 513     -10.683 -36.551  12.550  1.00  2.110          H  
ATOM   8147 1HB  ASP A 513     -12.002 -34.366  14.268  1.00  3.050          H  
ATOM   8148 2HB  ASP A 513     -12.481 -36.059  14.264  1.00  3.050          H  
ATOM   8149  N   ILE A 514     -12.439 -33.969  11.512  1.00  1.860          N  
ATOM   8150  CA  ILE A 514     -13.488 -33.500  10.627  1.00  1.930          C  
ATOM   8151  C   ILE A 514     -12.943 -32.573   9.546  1.00  1.870          C  
ATOM   8152  O   ILE A 514     -12.192 -31.644   9.854  1.00  2.160          O  
ATOM   8153  CB  ILE A 514     -14.576 -32.753  11.453  1.00  2.670          C  
ATOM   8154  CG1 ILE A 514     -15.172 -33.683  12.572  1.00  2.670          C  
ATOM   8155  CG2 ILE A 514     -15.679 -32.175  10.561  1.00  2.670          C  
ATOM   8156  CD1 ILE A 514     -15.938 -34.918  12.109  1.00  2.670          C  
ATOM   8157  H   ILE A 514     -11.902 -33.280  12.047  1.00  2.230          H  
ATOM   8158  HA  ILE A 514     -13.935 -34.356  10.129  1.00  2.320          H  
ATOM   8159  HB  ILE A 514     -14.094 -31.927  11.984  1.00  3.210          H  
ATOM   8160 1HG1 ILE A 514     -14.354 -34.010  13.207  1.00  3.210          H  
ATOM   8161 2HG1 ILE A 514     -15.843 -33.077  13.188  1.00  3.210          H  
ATOM   8162 1HG2 ILE A 514     -16.399 -31.643  11.177  1.00  3.210          H  
ATOM   8163 2HG2 ILE A 514     -15.252 -31.496   9.851  1.00  3.210          H  
ATOM   8164 3HG2 ILE A 514     -16.188 -32.967  10.021  1.00  3.210          H  
ATOM   8165 1HD1 ILE A 514     -16.289 -35.460  12.986  1.00  3.210          H  
ATOM   8166 2HD1 ILE A 514     -16.792 -34.629  11.508  1.00  3.210          H  
ATOM   8167 3HD1 ILE A 514     -15.290 -35.566  11.529  1.00  3.210          H  
ATOM   8168  N   GLU A 515     -13.310 -32.826   8.290  1.00  1.650          N  
ATOM   8169  CA  GLU A 515     -12.928 -31.917   7.212  1.00  1.700          C  
ATOM   8170  C   GLU A 515     -14.156 -31.047   6.988  1.00  1.580          C  
ATOM   8171  O   GLU A 515     -15.276 -31.549   7.131  1.00  1.590          O  
ATOM   8172  CB  GLU A 515     -12.525 -32.643   5.922  1.00  2.360          C  
ATOM   8173  CG  GLU A 515     -11.255 -33.526   6.003  1.00  2.360          C  
ATOM   8174  CD  GLU A 515     -10.865 -34.059   4.626  1.00  2.360          C  
ATOM   8175  OE1 GLU A 515     -11.586 -33.770   3.691  1.00  2.360          O  
ATOM   8176  OE2 GLU A 515      -9.870 -34.752   4.494  1.00  2.360          O  
ATOM   8177  H   GLU A 515     -13.901 -33.623   8.096  1.00  1.980          H  
ATOM   8178  HA  GLU A 515     -12.104 -31.281   7.529  1.00  2.040          H  
ATOM   8179 1HB  GLU A 515     -13.348 -33.271   5.588  1.00  2.830          H  
ATOM   8180 2HB  GLU A 515     -12.348 -31.898   5.142  1.00  2.830          H  
ATOM   8181 1HG  GLU A 515     -10.430 -32.927   6.397  1.00  2.830          H  
ATOM   8182 2HG  GLU A 515     -11.429 -34.355   6.689  1.00  2.830          H  
ATOM   8183  N   GLN A 516     -13.961 -29.774   6.641  1.00  1.530          N  
ATOM   8184  CA  GLN A 516     -15.062 -28.823   6.400  1.00  1.470          C  
ATOM   8185  C   GLN A 516     -14.873 -27.924   5.198  1.00  1.470          C  
ATOM   8186  O   GLN A 516     -13.744 -27.605   4.850  1.00  1.570          O  
ATOM   8187  CB  GLN A 516     -15.211 -27.923   7.614  1.00  2.080          C  
ATOM   8188  CG  GLN A 516     -15.612 -28.574   8.821  1.00  2.080          C  
ATOM   8189  CD  GLN A 516     -17.033 -28.892   8.760  1.00  2.080          C  
ATOM   8190  OE1 GLN A 516     -17.848 -28.042   9.098  1.00  2.080          O  
ATOM   8191  NE2 GLN A 516     -17.377 -30.063   8.269  1.00  2.080          N  
ATOM   8192  H   GLN A 516     -12.990 -29.448   6.590  1.00  1.840          H  
ATOM   8193  HA  GLN A 516     -15.974 -29.386   6.220  1.00  1.760          H  
ATOM   8194 1HB  GLN A 516     -14.272 -27.424   7.810  1.00  2.500          H  
ATOM   8195 2HB  GLN A 516     -15.960 -27.181   7.399  1.00  2.500          H  
ATOM   8196 1HG  GLN A 516     -15.038 -29.457   8.984  1.00  2.500          H  
ATOM   8197 2HG  GLN A 516     -15.442 -27.884   9.586  1.00  2.500          H  
ATOM   8198 1HE2 GLN A 516     -18.359 -30.272   8.106  1.00  2.500          H  
ATOM   8199 2HE2 GLN A 516     -16.665 -30.702   7.910  1.00  2.500          H  
ATOM   8200  N   GLN A 517     -15.967 -27.464   4.581  1.00  1.400          N  
ATOM   8201  CA  GLN A 517     -15.794 -26.525   3.459  1.00  1.410          C  
ATOM   8202  C   GLN A 517     -16.641 -25.257   3.590  1.00  1.380          C  
ATOM   8203  O   GLN A 517     -17.776 -25.293   4.065  1.00  1.430          O  
ATOM   8204  CB  GLN A 517     -16.180 -27.201   2.126  1.00  1.970          C  
ATOM   8205  CG  GLN A 517     -15.364 -28.443   1.739  1.00  1.970          C  
ATOM   8206  CD  GLN A 517     -15.837 -29.078   0.419  1.00  1.970          C  
ATOM   8207  OE1 GLN A 517     -15.535 -28.611  -0.675  1.00  1.970          O  
ATOM   8208  NE2 GLN A 517     -16.583 -30.139   0.525  1.00  1.970          N  
ATOM   8209  H   GLN A 517     -16.908 -27.782   4.887  1.00  1.680          H  
ATOM   8210  HA  GLN A 517     -14.753 -26.218   3.413  1.00  1.690          H  
ATOM   8211 1HB  GLN A 517     -17.236 -27.497   2.159  1.00  2.360          H  
ATOM   8212 2HB  GLN A 517     -16.073 -26.474   1.318  1.00  2.360          H  
ATOM   8213 1HG  GLN A 517     -14.333 -28.170   1.626  1.00  2.360          H  
ATOM   8214 2HG  GLN A 517     -15.469 -29.185   2.526  1.00  2.360          H  
ATOM   8215 1HE2 GLN A 517     -16.958 -30.589  -0.288  1.00  2.360          H  
ATOM   8216 2HE2 GLN A 517     -16.855 -30.489   1.428  1.00  2.360          H  
ATOM   8217  N   ALA A 518     -16.109 -24.139   3.099  1.00  1.330          N  
ATOM   8218  CA  ALA A 518     -16.890 -22.904   3.018  1.00  1.300          C  
ATOM   8219  C   ALA A 518     -16.354 -22.038   1.904  1.00  1.250          C  
ATOM   8220  O   ALA A 518     -15.254 -21.468   1.973  1.00  1.210          O  
ATOM   8221  CB  ALA A 518     -16.890 -22.138   4.328  1.00  1.830          C  
ATOM   8222  H   ALA A 518     -15.142 -24.172   2.754  1.00  1.600          H  
ATOM   8223  HA  ALA A 518     -17.916 -23.159   2.774  1.00  1.560          H  
ATOM   8224 1HB  ALA A 518     -17.489 -21.236   4.221  1.00  2.200          H  
ATOM   8225 2HB  ALA A 518     -17.312 -22.754   5.104  1.00  2.200          H  
ATOM   8226 3HB  ALA A 518     -15.904 -21.879   4.579  1.00  2.200          H  
ATOM   8227  N   VAL A 519     -17.180 -21.903   0.893  1.00  1.250          N  
ATOM   8228  CA  VAL A 519     -16.816 -21.162  -0.280  1.00  1.210          C  
ATOM   8229  C   VAL A 519     -17.740 -20.000  -0.478  1.00  1.200          C  
ATOM   8230  O   VAL A 519     -18.968 -20.136  -0.570  1.00  1.260          O  
ATOM   8231  CB  VAL A 519     -16.792 -22.092  -1.494  1.00  1.710          C  
ATOM   8232  CG1 VAL A 519     -16.419 -21.301  -2.783  1.00  1.710          C  
ATOM   8233  CG2 VAL A 519     -15.798 -23.221  -1.178  1.00  1.710          C  
ATOM   8234  H   VAL A 519     -18.067 -22.399   0.928  1.00  1.500          H  
ATOM   8235  HA  VAL A 519     -15.811 -20.766  -0.146  1.00  1.450          H  
ATOM   8236  HB  VAL A 519     -17.785 -22.519  -1.658  1.00  2.050          H  
ATOM   8237 1HG1 VAL A 519     -16.402 -21.985  -3.627  1.00  2.050          H  
ATOM   8238 2HG1 VAL A 519     -17.156 -20.516  -2.972  1.00  2.050          H  
ATOM   8239 3HG1 VAL A 519     -15.448 -20.842  -2.672  1.00  2.050          H  
ATOM   8240 1HG2 VAL A 519     -15.753 -23.902  -2.006  1.00  2.050          H  
ATOM   8241 2HG2 VAL A 519     -14.824 -22.822  -0.990  1.00  2.050          H  
ATOM   8242 3HG2 VAL A 519     -16.117 -23.766  -0.295  1.00  2.050          H  
ATOM   8243  N   PHE A 520     -17.115 -18.850  -0.530  1.00  1.140          N  
ATOM   8244  CA  PHE A 520     -17.781 -17.591  -0.672  1.00  1.130          C  
ATOM   8245  C   PHE A 520     -17.884 -17.302  -2.153  1.00  1.180          C  
ATOM   8246  O   PHE A 520     -16.871 -17.195  -2.860  1.00  1.360          O  
ATOM   8247  CB  PHE A 520     -16.976 -16.552   0.084  1.00  1.590          C  
ATOM   8248  CG  PHE A 520     -17.013 -16.761   1.596  1.00  1.590          C  
ATOM   8249  CD1 PHE A 520     -16.242 -17.763   2.225  1.00  1.590          C  
ATOM   8250  CD2 PHE A 520     -17.785 -15.948   2.395  1.00  1.590          C  
ATOM   8251  CE1 PHE A 520     -16.290 -17.929   3.590  1.00  1.590          C  
ATOM   8252  CE2 PHE A 520     -17.808 -16.112   3.755  1.00  1.590          C  
ATOM   8253  CZ  PHE A 520     -17.071 -17.096   4.347  1.00  1.590          C  
ATOM   8254  H   PHE A 520     -16.092 -18.862  -0.466  1.00  1.370          H  
ATOM   8255  HA  PHE A 520     -18.787 -17.658  -0.250  1.00  1.360          H  
ATOM   8256 1HB  PHE A 520     -15.938 -16.581  -0.246  1.00  1.900          H  
ATOM   8257 2HB  PHE A 520     -17.380 -15.579  -0.139  1.00  1.900          H  
ATOM   8258  HD1 PHE A 520     -15.604 -18.423   1.630  1.00  1.900          H  
ATOM   8259  HD2 PHE A 520     -18.382 -15.171   1.938  1.00  1.900          H  
ATOM   8260  HE1 PHE A 520     -15.696 -18.712   4.064  1.00  1.900          H  
ATOM   8261  HE2 PHE A 520     -18.419 -15.465   4.369  1.00  1.900          H  
ATOM   8262  HZ  PHE A 520     -17.110 -17.206   5.412  1.00  1.900          H  
ATOM   8263  N   ALA A 521     -19.109 -17.223  -2.634  1.00  1.100          N  
ATOM   8264  CA  ALA A 521     -19.324 -17.063  -4.053  1.00  1.160          C  
ATOM   8265  C   ALA A 521     -20.555 -16.254  -4.313  1.00  1.090          C  
ATOM   8266  O   ALA A 521     -21.511 -16.300  -3.538  1.00  1.090          O  
ATOM   8267  CB  ALA A 521     -19.491 -18.436  -4.688  1.00  1.600          C  
ATOM   8268  H   ALA A 521     -19.915 -17.314  -2.001  1.00  1.320          H  
ATOM   8269  HA  ALA A 521     -18.472 -16.539  -4.480  1.00  1.390          H  
ATOM   8270 1HB  ALA A 521     -19.656 -18.333  -5.762  1.00  1.920          H  
ATOM   8271 2HB  ALA A 521     -18.610 -19.036  -4.504  1.00  1.920          H  
ATOM   8272 3HB  ALA A 521     -20.345 -18.923  -4.237  1.00  1.920          H  
ATOM   8273  N   VAL A 522     -20.551 -15.529  -5.412  1.00  1.110          N  
ATOM   8274  CA  VAL A 522     -21.739 -14.813  -5.754  1.00  1.110          C  
ATOM   8275  C   VAL A 522     -22.223 -15.310  -7.070  1.00  1.130          C  
ATOM   8276  O   VAL A 522     -21.480 -15.378  -8.050  1.00  1.140          O  
ATOM   8277  CB  VAL A 522     -21.495 -13.284  -5.753  1.00  1.550          C  
ATOM   8278  CG1 VAL A 522     -20.367 -12.884  -6.715  1.00  1.550          C  
ATOM   8279  CG2 VAL A 522     -22.783 -12.575  -6.125  1.00  1.550          C  
ATOM   8280  H   VAL A 522     -19.743 -15.493  -6.019  1.00  1.330          H  
ATOM   8281  HA  VAL A 522     -22.511 -15.037  -5.030  1.00  1.330          H  
ATOM   8282  HB  VAL A 522     -21.191 -12.982  -4.749  1.00  1.860          H  
ATOM   8283 1HG1 VAL A 522     -20.219 -11.805  -6.660  1.00  1.860          H  
ATOM   8284 2HG1 VAL A 522     -19.448 -13.386  -6.429  1.00  1.860          H  
ATOM   8285 3HG1 VAL A 522     -20.619 -13.151  -7.739  1.00  1.860          H  
ATOM   8286 1HG2 VAL A 522     -22.616 -11.504  -6.093  1.00  1.860          H  
ATOM   8287 2HG2 VAL A 522     -23.090 -12.860  -7.115  1.00  1.860          H  
ATOM   8288 3HG2 VAL A 522     -23.562 -12.835  -5.424  1.00  1.860          H  
ATOM   8289  N   PHE A 523     -23.486 -15.630  -7.087  1.00  1.170          N  
ATOM   8290  CA  PHE A 523     -24.107 -16.118  -8.272  1.00  1.220          C  
ATOM   8291  C   PHE A 523     -24.822 -14.897  -8.836  1.00  1.230          C  
ATOM   8292  O   PHE A 523     -25.656 -14.259  -8.182  1.00  1.250          O  
ATOM   8293  CB  PHE A 523     -24.933 -17.334  -7.902  1.00  1.690          C  
ATOM   8294  CG  PHE A 523     -23.994 -18.429  -7.313  1.00  1.690          C  
ATOM   8295  CD1 PHE A 523     -23.795 -18.507  -5.930  1.00  1.690          C  
ATOM   8296  CD2 PHE A 523     -23.272 -19.315  -8.117  1.00  1.690          C  
ATOM   8297  CE1 PHE A 523     -22.926 -19.428  -5.397  1.00  1.690          C  
ATOM   8298  CE2 PHE A 523     -22.401 -20.231  -7.574  1.00  1.690          C  
ATOM   8299  CZ  PHE A 523     -22.228 -20.285  -6.218  1.00  1.690          C  
ATOM   8300  H   PHE A 523     -24.023 -15.549  -6.219  1.00  1.400          H  
ATOM   8301  HA  PHE A 523     -23.346 -16.426  -8.979  1.00  1.460          H  
ATOM   8302 1HB  PHE A 523     -25.682 -17.087  -7.175  1.00  2.030          H  
ATOM   8303 2HB  PHE A 523     -25.428 -17.723  -8.786  1.00  2.030          H  
ATOM   8304  HD1 PHE A 523     -24.330 -17.818  -5.260  1.00  2.030          H  
ATOM   8305  HD2 PHE A 523     -23.393 -19.275  -9.194  1.00  2.030          H  
ATOM   8306  HE1 PHE A 523     -22.783 -19.466  -4.321  1.00  2.030          H  
ATOM   8307  HE2 PHE A 523     -21.845 -20.907  -8.234  1.00  2.030          H  
ATOM   8308  HZ  PHE A 523     -21.539 -21.002  -5.789  1.00  2.030          H  
ATOM   8309  N   ASP A 524     -24.366 -14.478 -10.004  1.00  1.270          N  
ATOM   8310  CA  ASP A 524     -24.783 -13.212 -10.562  1.00  1.290          C  
ATOM   8311  C   ASP A 524     -25.067 -13.166 -12.055  1.00  1.350          C  
ATOM   8312  O   ASP A 524     -24.355 -13.904 -12.739  1.00  1.390          O  
ATOM   8313  CB  ASP A 524     -23.652 -12.209 -10.252  1.00  1.800          C  
ATOM   8314  CG  ASP A 524     -23.855 -10.779 -10.722  1.00  1.800          C  
ATOM   8315  OD1 ASP A 524     -24.828 -10.517 -11.367  1.00  1.800          O  
ATOM   8316  OD2 ASP A 524     -22.981  -9.964 -10.487  1.00  1.800          O  
ATOM   8317  H   ASP A 524     -23.683 -15.036 -10.493  1.00  1.520          H  
ATOM   8318  HA  ASP A 524     -25.677 -12.891 -10.038  1.00  1.550          H  
ATOM   8319 1HB  ASP A 524     -23.518 -12.172  -9.186  1.00  2.160          H  
ATOM   8320 2HB  ASP A 524     -22.720 -12.584 -10.673  1.00  2.160          H  
ATOM   8321  N   GLU A 525     -26.349 -13.156 -12.400  1.00  1.370          N  
ATOM   8322  CA  GLU A 525     -27.394 -14.140 -12.062  1.00  1.440          C  
ATOM   8323  C   GLU A 525     -28.123 -14.053 -13.380  1.00  1.420          C  
ATOM   8324  O   GLU A 525     -28.810 -14.955 -13.852  1.00  1.430          O  
ATOM   8325  CB  GLU A 525     -28.310 -13.860 -10.880  1.00  1.990          C  
ATOM   8326  CG  GLU A 525     -29.296 -15.066 -10.553  1.00  1.990          C  
ATOM   8327  CD  GLU A 525     -28.577 -16.368 -10.083  1.00  1.990          C  
ATOM   8328  OE1 GLU A 525     -27.419 -16.300  -9.816  1.00  1.990          O  
ATOM   8329  OE2 GLU A 525     -29.199 -17.406  -9.970  1.00  1.990          O  
ATOM   8330  H   GLU A 525     -26.722 -12.203 -12.435  1.00  1.640          H  
ATOM   8331  HA  GLU A 525     -26.965 -15.134 -11.953  1.00  1.730          H  
ATOM   8332 1HB  GLU A 525     -27.728 -13.682  -9.984  1.00  2.390          H  
ATOM   8333 2HB  GLU A 525     -28.890 -12.968 -11.070  1.00  2.390          H  
ATOM   8334 1HG  GLU A 525     -29.959 -14.756  -9.758  1.00  2.390          H  
ATOM   8335 2HG  GLU A 525     -29.899 -15.280 -11.430  1.00  2.390          H  
ATOM   8336  N   ASN A 526     -27.914 -12.858 -13.948  1.00  1.420          N  
ATOM   8337  CA  ASN A 526     -28.330 -12.364 -15.229  1.00  1.430          C  
ATOM   8338  C   ASN A 526     -27.145 -12.385 -16.196  1.00  1.400          C  
ATOM   8339  O   ASN A 526     -27.154 -11.742 -17.247  1.00  1.440          O  
ATOM   8340  CB  ASN A 526     -28.915 -10.983 -15.042  1.00  2.000          C  
ATOM   8341  CG  ASN A 526     -27.895 -10.082 -14.433  1.00  2.000          C  
ATOM   8342  OD1 ASN A 526     -27.120 -10.534 -13.552  1.00  2.000          O  
ATOM   8343  ND2 ASN A 526     -27.846  -8.847 -14.848  1.00  2.000          N  
ATOM   8344  H   ASN A 526     -27.376 -12.194 -13.413  1.00  1.700          H  
ATOM   8345  HA  ASN A 526     -29.069 -13.032 -15.635  1.00  1.720          H  
ATOM   8346 1HB  ASN A 526     -29.223 -10.565 -15.997  1.00  2.400          H  
ATOM   8347 2HB  ASN A 526     -29.791 -11.030 -14.396  1.00  2.400          H  
ATOM   8348 1HD2 ASN A 526     -27.174  -8.227 -14.449  1.00  2.400          H  
ATOM   8349 2HD2 ASN A 526     -28.476  -8.521 -15.557  1.00  2.400          H  
ATOM   8350  N   LYS A 527     -26.110 -13.123 -15.797  1.00  1.360          N  
ATOM   8351  CA  LYS A 527     -24.925 -13.363 -16.590  1.00  1.350          C  
ATOM   8352  C   LYS A 527     -25.061 -14.852 -16.828  1.00  1.370          C  
ATOM   8353  O   LYS A 527     -24.965 -15.338 -17.953  1.00  1.380          O  
ATOM   8354  CB  LYS A 527     -23.649 -13.014 -15.828  1.00  1.890          C  
ATOM   8355  CG  LYS A 527     -23.567 -11.538 -15.413  1.00  1.890          C  
ATOM   8356  CD  LYS A 527     -22.283 -11.226 -14.647  1.00  1.890          C  
ATOM   8357  CE  LYS A 527     -22.332  -9.804 -14.077  1.00  1.890          C  
ATOM   8358  NZ  LYS A 527     -21.090  -9.435 -13.324  1.00  1.890          N  
ATOM   8359  H   LYS A 527     -26.172 -13.568 -14.893  1.00  1.630          H  
ATOM   8360  HA  LYS A 527     -24.974 -12.833 -17.539  1.00  1.620          H  
ATOM   8361 1HB  LYS A 527     -23.544 -13.643 -14.961  1.00  2.270          H  
ATOM   8362 2HB  LYS A 527     -22.787 -13.221 -16.466  1.00  2.270          H  
ATOM   8363 1HG  LYS A 527     -23.626 -10.910 -16.300  1.00  2.270          H  
ATOM   8364 2HG  LYS A 527     -24.418 -11.303 -14.768  1.00  2.270          H  
ATOM   8365 1HD  LYS A 527     -22.178 -11.934 -13.820  1.00  2.270          H  
ATOM   8366 2HD  LYS A 527     -21.422 -11.327 -15.308  1.00  2.270          H  
ATOM   8367 1HE  LYS A 527     -22.483  -9.091 -14.885  1.00  2.270          H  
ATOM   8368 2HE  LYS A 527     -23.180  -9.745 -13.395  1.00  2.270          H  
ATOM   8369 1HZ  LYS A 527     -21.198  -8.500 -12.955  1.00  2.270          H  
ATOM   8370 2HZ  LYS A 527     -20.923 -10.078 -12.555  1.00  2.270          H  
ATOM   8371 3HZ  LYS A 527     -20.299  -9.462 -13.947  1.00  2.270          H  
ATOM   8372  N   SER A 528     -25.463 -15.541 -15.754  1.00  1.410          N  
ATOM   8373  CA  SER A 528     -25.746 -16.981 -15.790  1.00  1.430          C  
ATOM   8374  C   SER A 528     -26.542 -17.396 -17.020  1.00  1.460          C  
ATOM   8375  O   SER A 528     -27.480 -16.715 -17.465  1.00  1.490          O  
ATOM   8376  CB  SER A 528     -26.551 -17.419 -14.595  1.00  1.990          C  
ATOM   8377  OG  SER A 528     -27.019 -18.738 -14.786  1.00  1.990          O  
ATOM   8378  H   SER A 528     -25.435 -15.044 -14.861  1.00  1.690          H  
ATOM   8379  HA  SER A 528     -24.791 -17.513 -15.793  1.00  1.720          H  
ATOM   8380 1HB  SER A 528     -25.940 -17.364 -13.692  1.00  2.390          H  
ATOM   8381 2HB  SER A 528     -27.383 -16.765 -14.466  1.00  2.390          H  
ATOM   8382  HG  SER A 528     -27.465 -18.980 -13.967  1.00  2.390          H  
ATOM   8383  N   TRP A 529     -26.207 -18.570 -17.540  1.00  1.480          N  
ATOM   8384  CA  TRP A 529     -26.799 -19.117 -18.750  1.00  1.540          C  
ATOM   8385  C   TRP A 529     -28.297 -19.346 -18.661  1.00  1.590          C  
ATOM   8386  O   TRP A 529     -28.968 -19.463 -19.688  1.00  1.650          O  
ATOM   8387  CB  TRP A 529     -26.174 -20.466 -19.090  1.00  2.130          C  
ATOM   8388  CG  TRP A 529     -24.748 -20.420 -19.491  1.00  2.130          C  
ATOM   8389  CD1 TRP A 529     -23.705 -20.946 -18.802  1.00  2.130          C  
ATOM   8390  CD2 TRP A 529     -24.178 -19.816 -20.670  1.00  2.130          C  
ATOM   8391  NE1 TRP A 529     -22.541 -20.725 -19.470  1.00  2.130          N  
ATOM   8392  CE2 TRP A 529     -22.803 -20.035 -20.610  1.00  2.130          C  
ATOM   8393  CE3 TRP A 529     -24.714 -19.121 -21.757  1.00  2.130          C  
ATOM   8394  CZ2 TRP A 529     -21.948 -19.587 -21.591  1.00  2.130          C  
ATOM   8395  CZ3 TRP A 529     -23.852 -18.664 -22.742  1.00  2.130          C  
ATOM   8396  CH2 TRP A 529     -22.501 -18.892 -22.659  1.00  2.130          C  
ATOM   8397  H   TRP A 529     -25.486 -19.109 -17.065  1.00  1.780          H  
ATOM   8398  HA  TRP A 529     -26.610 -18.412 -19.559  1.00  1.850          H  
ATOM   8399 1HB  TRP A 529     -26.246 -21.118 -18.224  1.00  2.560          H  
ATOM   8400 2HB  TRP A 529     -26.738 -20.930 -19.883  1.00  2.560          H  
ATOM   8401  HD1 TRP A 529     -23.782 -21.483 -17.858  1.00  2.560          H  
ATOM   8402  HE1 TRP A 529     -21.599 -21.050 -19.141  1.00  2.560          H  
ATOM   8403  HE3 TRP A 529     -25.784 -18.939 -21.833  1.00  2.560          H  
ATOM   8404  HZ2 TRP A 529     -20.878 -19.762 -21.543  1.00  2.560          H  
ATOM   8405  HZ3 TRP A 529     -24.273 -18.120 -23.586  1.00  2.560          H  
ATOM   8406  HH2 TRP A 529     -21.849 -18.521 -23.450  1.00  2.560          H  
ATOM   8407  N   TYR A 530     -28.824 -19.421 -17.449  1.00  1.570          N  
ATOM   8408  CA  TYR A 530     -30.219 -19.748 -17.252  1.00  1.620          C  
ATOM   8409  C   TYR A 530     -31.140 -18.564 -16.931  1.00  1.630          C  
ATOM   8410  O   TYR A 530     -32.313 -18.771 -16.617  1.00  1.690          O  
ATOM   8411  CB  TYR A 530     -30.265 -20.805 -16.161  1.00  2.250          C  
ATOM   8412  CG  TYR A 530     -29.450 -21.998 -16.591  1.00  2.250          C  
ATOM   8413  CD1 TYR A 530     -28.157 -22.172 -16.106  1.00  2.250          C  
ATOM   8414  CD2 TYR A 530     -29.960 -22.887 -17.502  1.00  2.250          C  
ATOM   8415  CE1 TYR A 530     -27.406 -23.233 -16.546  1.00  2.250          C  
ATOM   8416  CE2 TYR A 530     -29.206 -23.945 -17.923  1.00  2.250          C  
ATOM   8417  CZ  TYR A 530     -27.928 -24.121 -17.455  1.00  2.250          C  
ATOM   8418  OH  TYR A 530     -27.166 -25.195 -17.893  1.00  2.250          O  
ATOM   8419  H   TYR A 530     -28.218 -19.260 -16.641  1.00  1.880          H  
ATOM   8420  HA  TYR A 530     -30.588 -20.195 -18.174  1.00  1.940          H  
ATOM   8421 1HB  TYR A 530     -29.855 -20.414 -15.228  1.00  2.700          H  
ATOM   8422 2HB  TYR A 530     -31.288 -21.125 -15.980  1.00  2.700          H  
ATOM   8423  HD1 TYR A 530     -27.731 -21.464 -15.390  1.00  2.700          H  
ATOM   8424  HD2 TYR A 530     -30.963 -22.751 -17.901  1.00  2.700          H  
ATOM   8425  HE1 TYR A 530     -26.412 -23.365 -16.192  1.00  2.700          H  
ATOM   8426  HE2 TYR A 530     -29.621 -24.641 -18.649  1.00  2.700          H  
ATOM   8427  HH  TYR A 530     -27.773 -25.872 -18.280  1.00  2.700          H  
ATOM   8428  N   LEU A 531     -30.662 -17.330 -17.083  1.00  1.590          N  
ATOM   8429  CA  LEU A 531     -31.527 -16.178 -16.768  1.00  1.620          C  
ATOM   8430  C   LEU A 531     -32.888 -16.206 -17.435  1.00  1.660          C  
ATOM   8431  O   LEU A 531     -33.913 -15.992 -16.771  1.00  1.680          O  
ATOM   8432  CB  LEU A 531     -30.903 -14.863 -17.203  1.00  2.260          C  
ATOM   8433  CG  LEU A 531     -31.817 -13.564 -16.966  1.00  2.260          C  
ATOM   8434  CD1 LEU A 531     -32.030 -13.316 -15.442  1.00  2.260          C  
ATOM   8435  CD2 LEU A 531     -31.215 -12.376 -17.691  1.00  2.260          C  
ATOM   8436  H   LEU A 531     -29.683 -17.176 -17.366  1.00  1.910          H  
ATOM   8437  HA  LEU A 531     -31.666 -16.179 -15.687  1.00  1.940          H  
ATOM   8438 1HB  LEU A 531     -29.970 -14.748 -16.675  1.00  2.710          H  
ATOM   8439 2HB  LEU A 531     -30.680 -14.920 -18.271  1.00  2.710          H  
ATOM   8440  HG  LEU A 531     -32.795 -13.728 -17.392  1.00  2.710          H  
ATOM   8441 1HD1 LEU A 531     -32.659 -12.454 -15.312  1.00  2.710          H  
ATOM   8442 2HD1 LEU A 531     -32.516 -14.176 -14.989  1.00  2.710          H  
ATOM   8443 3HD1 LEU A 531     -31.107 -13.146 -14.937  1.00  2.710          H  
ATOM   8444 1HD2 LEU A 531     -31.861 -11.516 -17.549  1.00  2.710          H  
ATOM   8445 2HD2 LEU A 531     -30.241 -12.152 -17.329  1.00  2.710          H  
ATOM   8446 3HD2 LEU A 531     -31.147 -12.611 -18.759  1.00  2.710          H  
ATOM   8447  N   GLU A 532     -32.931 -16.418 -18.744  1.00  1.660          N  
ATOM   8448  CA  GLU A 532     -34.197 -16.378 -19.447  1.00  1.710          C  
ATOM   8449  C   GLU A 532     -35.139 -17.484 -18.996  1.00  1.750          C  
ATOM   8450  O   GLU A 532     -36.333 -17.228 -18.795  1.00  1.800          O  
ATOM   8451  CB  GLU A 532     -33.954 -16.427 -20.949  1.00  2.370          C  
ATOM   8452  CG  GLU A 532     -33.271 -15.172 -21.484  1.00  2.370          C  
ATOM   8453  CD  GLU A 532     -31.791 -15.133 -21.203  1.00  2.370          C  
ATOM   8454  OE1 GLU A 532     -31.247 -16.131 -20.775  1.00  2.370          O  
ATOM   8455  OE2 GLU A 532     -31.203 -14.098 -21.387  1.00  2.370          O  
ATOM   8456  H   GLU A 532     -32.058 -16.582 -19.268  1.00  1.990          H  
ATOM   8457  HA  GLU A 532     -34.676 -15.421 -19.215  1.00  2.050          H  
ATOM   8458 1HB  GLU A 532     -33.333 -17.293 -21.190  1.00  2.850          H  
ATOM   8459 2HB  GLU A 532     -34.904 -16.550 -21.469  1.00  2.850          H  
ATOM   8460 1HG  GLU A 532     -33.430 -15.109 -22.562  1.00  2.850          H  
ATOM   8461 2HG  GLU A 532     -33.739 -14.302 -21.024  1.00  2.850          H  
ATOM   8462  N   ASP A 533     -34.607 -18.700 -18.795  1.00  1.730          N  
ATOM   8463  CA  ASP A 533     -35.461 -19.788 -18.336  1.00  1.760          C  
ATOM   8464  C   ASP A 533     -36.024 -19.472 -16.965  1.00  1.760          C  
ATOM   8465  O   ASP A 533     -37.179 -19.786 -16.682  1.00  1.780          O  
ATOM   8466  CB  ASP A 533     -34.739 -21.133 -18.246  1.00  2.450          C  
ATOM   8467  CG  ASP A 533     -34.432 -21.796 -19.590  1.00  2.450          C  
ATOM   8468  OD1 ASP A 533     -34.861 -21.315 -20.613  1.00  2.450          O  
ATOM   8469  OD2 ASP A 533     -33.852 -22.878 -19.563  1.00  2.450          O  
ATOM   8470  H   ASP A 533     -33.628 -18.859 -18.997  1.00  2.080          H  
ATOM   8471  HA  ASP A 533     -36.294 -19.890 -19.031  1.00  2.110          H  
ATOM   8472 1HB  ASP A 533     -33.798 -20.988 -17.703  1.00  2.940          H  
ATOM   8473 2HB  ASP A 533     -35.346 -21.815 -17.651  1.00  2.940          H  
ATOM   8474  N   ASN A 534     -35.221 -18.827 -16.118  1.00  1.750          N  
ATOM   8475  CA  ASN A 534     -35.671 -18.486 -14.782  1.00  1.760          C  
ATOM   8476  C   ASN A 534     -36.774 -17.442 -14.817  1.00  1.780          C  
ATOM   8477  O   ASN A 534     -37.813 -17.607 -14.176  1.00  1.800          O  
ATOM   8478  CB  ASN A 534     -34.481 -18.019 -13.960  1.00  2.460          C  
ATOM   8479  CG  ASN A 534     -33.642 -19.159 -13.601  1.00  2.460          C  
ATOM   8480  OD1 ASN A 534     -34.199 -20.244 -13.506  1.00  2.460          O  
ATOM   8481  ND2 ASN A 534     -32.348 -19.000 -13.435  1.00  2.460          N  
ATOM   8482  H   ASN A 534     -34.255 -18.633 -16.403  1.00  2.100          H  
ATOM   8483  HA  ASN A 534     -36.095 -19.380 -14.332  1.00  2.110          H  
ATOM   8484 1HB  ASN A 534     -33.892 -17.304 -14.531  1.00  2.950          H  
ATOM   8485 2HB  ASN A 534     -34.810 -17.532 -13.052  1.00  2.950          H  
ATOM   8486 1HD2 ASN A 534     -31.744 -19.815 -13.216  1.00  2.950          H  
ATOM   8487 2HD2 ASN A 534     -31.932 -18.093 -13.535  1.00  2.950          H  
ATOM   8488  N   ILE A 535     -36.634 -16.426 -15.654  1.00  1.790          N  
ATOM   8489  CA  ILE A 535     -37.671 -15.402 -15.708  1.00  1.840          C  
ATOM   8490  C   ILE A 535     -38.990 -16.007 -16.130  1.00  1.920          C  
ATOM   8491  O   ILE A 535     -40.025 -15.788 -15.495  1.00  1.960          O  
ATOM   8492  CB  ILE A 535     -37.292 -14.250 -16.656  1.00  2.560          C  
ATOM   8493  CG1 ILE A 535     -36.108 -13.456 -16.049  1.00  2.560          C  
ATOM   8494  CG2 ILE A 535     -38.533 -13.351 -16.884  1.00  2.560          C  
ATOM   8495  CD1 ILE A 535     -35.442 -12.495 -17.023  1.00  2.560          C  
ATOM   8496  H   ILE A 535     -35.760 -16.334 -16.184  1.00  2.150          H  
ATOM   8497  HA  ILE A 535     -37.805 -14.984 -14.720  1.00  2.210          H  
ATOM   8498  HB  ILE A 535     -36.952 -14.658 -17.610  1.00  3.070          H  
ATOM   8499 1HG1 ILE A 535     -36.473 -12.891 -15.191  1.00  3.070          H  
ATOM   8500 2HG1 ILE A 535     -35.356 -14.161 -15.698  1.00  3.070          H  
ATOM   8501 1HG2 ILE A 535     -38.296 -12.528 -17.550  1.00  3.070          H  
ATOM   8502 2HG2 ILE A 535     -39.328 -13.929 -17.326  1.00  3.070          H  
ATOM   8503 3HG2 ILE A 535     -38.866 -12.963 -15.941  1.00  3.070          H  
ATOM   8504 1HD1 ILE A 535     -34.626 -11.983 -16.528  1.00  3.070          H  
ATOM   8505 2HD1 ILE A 535     -35.053 -13.061 -17.869  1.00  3.070          H  
ATOM   8506 3HD1 ILE A 535     -36.148 -11.760 -17.381  1.00  3.070          H  
ATOM   8507  N   ASN A 536     -38.952 -16.848 -17.154  1.00  1.940          N  
ATOM   8508  CA  ASN A 536     -40.162 -17.441 -17.688  1.00  2.020          C  
ATOM   8509  C   ASN A 536     -40.725 -18.595 -16.856  1.00  2.050          C  
ATOM   8510  O   ASN A 536     -41.754 -19.170 -17.223  1.00  2.080          O  
ATOM   8511  CB  ASN A 536     -39.895 -17.900 -19.101  1.00  2.800          C  
ATOM   8512  CG  ASN A 536     -39.745 -16.747 -20.045  1.00  2.800          C  
ATOM   8513  OD1 ASN A 536     -40.337 -15.673 -19.862  1.00  2.800          O  
ATOM   8514  ND2 ASN A 536     -38.953 -16.945 -21.064  1.00  2.800          N  
ATOM   8515  H   ASN A 536     -38.055 -17.025 -17.623  1.00  2.330          H  
ATOM   8516  HA  ASN A 536     -40.928 -16.671 -17.713  1.00  2.420          H  
ATOM   8517 1HB  ASN A 536     -38.971 -18.490 -19.114  1.00  3.360          H  
ATOM   8518 2HB  ASN A 536     -40.704 -18.542 -19.442  1.00  3.360          H  
ATOM   8519 1HD2 ASN A 536     -38.807 -16.216 -21.733  1.00  3.360          H  
ATOM   8520 2HD2 ASN A 536     -38.486 -17.825 -21.173  1.00  3.360          H  
ATOM   8521  N   LYS A 537     -40.060 -18.957 -15.759  1.00  2.060          N  
ATOM   8522  CA  LYS A 537     -40.525 -20.038 -14.910  1.00  2.090          C  
ATOM   8523  C   LYS A 537     -40.961 -19.523 -13.545  1.00  2.060          C  
ATOM   8524  O   LYS A 537     -41.926 -20.036 -12.972  1.00  2.130          O  
ATOM   8525  CB  LYS A 537     -39.451 -21.119 -14.751  1.00  2.910          C  
ATOM   8526  CG  LYS A 537     -39.894 -22.332 -13.911  1.00  2.910          C  
ATOM   8527  CD  LYS A 537     -38.842 -23.448 -13.920  1.00  2.910          C  
ATOM   8528  CE  LYS A 537     -39.223 -24.598 -12.978  1.00  2.910          C  
ATOM   8529  NZ  LYS A 537     -40.438 -25.353 -13.450  1.00  2.910          N  
ATOM   8530  H   LYS A 537     -39.227 -18.443 -15.477  1.00  2.470          H  
ATOM   8531  HA  LYS A 537     -41.393 -20.496 -15.380  1.00  2.510          H  
ATOM   8532 1HB  LYS A 537     -39.143 -21.473 -15.735  1.00  3.500          H  
ATOM   8533 2HB  LYS A 537     -38.572 -20.679 -14.279  1.00  3.500          H  
ATOM   8534 1HG  LYS A 537     -40.051 -22.011 -12.878  1.00  3.500          H  
ATOM   8535 2HG  LYS A 537     -40.836 -22.705 -14.302  1.00  3.500          H  
ATOM   8536 1HD  LYS A 537     -38.745 -23.838 -14.934  1.00  3.500          H  
ATOM   8537 2HD  LYS A 537     -37.878 -23.044 -13.617  1.00  3.500          H  
ATOM   8538 1HE  LYS A 537     -38.386 -25.287 -12.911  1.00  3.500          H  
ATOM   8539 2HE  LYS A 537     -39.425 -24.192 -11.988  1.00  3.500          H  
ATOM   8540 1HZ  LYS A 537     -40.644 -26.099 -12.798  1.00  3.500          H  
ATOM   8541 2HZ  LYS A 537     -41.232 -24.731 -13.504  1.00  3.500          H  
ATOM   8542 3HZ  LYS A 537     -40.259 -25.748 -14.363  1.00  3.500          H  
ATOM   8543  N   PHE A 538     -40.247 -18.528 -13.011  1.00  1.980          N  
ATOM   8544  CA  PHE A 538     -40.532 -18.062 -11.672  1.00  1.970          C  
ATOM   8545  C   PHE A 538     -41.154 -16.660 -11.555  1.00  1.970          C  
ATOM   8546  O   PHE A 538     -41.762 -16.370 -10.529  1.00  2.000          O  
ATOM   8547  CB  PHE A 538     -39.247 -18.119 -10.877  1.00  2.760          C  
ATOM   8548  CG  PHE A 538     -38.647 -19.504 -10.818  1.00  2.760          C  
ATOM   8549  CD1 PHE A 538     -37.532 -19.811 -11.585  1.00  2.760          C  
ATOM   8550  CD2 PHE A 538     -39.190 -20.501 -10.027  1.00  2.760          C  
ATOM   8551  CE1 PHE A 538     -36.980 -21.065 -11.563  1.00  2.760          C  
ATOM   8552  CE2 PHE A 538     -38.630 -21.758 -10.008  1.00  2.760          C  
ATOM   8553  CZ  PHE A 538     -37.529 -22.032 -10.777  1.00  2.760          C  
ATOM   8554  H   PHE A 538     -39.447 -18.150 -13.510  1.00  2.380          H  
ATOM   8555  HA  PHE A 538     -41.234 -18.764 -11.224  1.00  2.360          H  
ATOM   8556 1HB  PHE A 538     -38.550 -17.471 -11.350  1.00  3.310          H  
ATOM   8557 2HB  PHE A 538     -39.407 -17.757  -9.860  1.00  3.310          H  
ATOM   8558  HD1 PHE A 538     -37.098 -19.043 -12.208  1.00  3.310          H  
ATOM   8559  HD2 PHE A 538     -40.068 -20.284  -9.417  1.00  3.310          H  
ATOM   8560  HE1 PHE A 538     -36.111 -21.288 -12.171  1.00  3.310          H  
ATOM   8561  HE2 PHE A 538     -39.062 -22.538  -9.380  1.00  3.310          H  
ATOM   8562  HZ  PHE A 538     -37.100 -23.016 -10.762  1.00  3.310          H  
ATOM   8563  N   CYS A 539     -41.024 -15.756 -12.539  1.00  1.960          N  
ATOM   8564  CA  CYS A 539     -41.636 -14.441 -12.329  1.00  1.980          C  
ATOM   8565  C   CYS A 539     -43.122 -14.593 -12.619  1.00  2.070          C  
ATOM   8566  O   CYS A 539     -43.490 -15.278 -13.574  1.00  2.130          O  
ATOM   8567  CB  CYS A 539     -41.003 -13.380 -13.229  1.00  2.760          C  
ATOM   8568  SG  CYS A 539     -39.280 -13.022 -12.828  1.00  2.760          S  
ATOM   8569  H   CYS A 539     -40.553 -15.935 -13.430  1.00  2.350          H  
ATOM   8570  HA  CYS A 539     -41.505 -14.136 -11.287  1.00  2.380          H  
ATOM   8571 1HB  CYS A 539     -41.048 -13.712 -14.270  1.00  3.320          H  
ATOM   8572 2HB  CYS A 539     -41.566 -12.454 -13.155  1.00  3.320          H  
ATOM   8573  HG  CYS A 539     -39.518 -12.731 -11.552  1.00  3.320          H  
ATOM   8574  N   GLU A 540     -44.002 -13.949 -11.840  1.00  2.090          N  
ATOM   8575  CA  GLU A 540     -45.434 -14.137 -12.148  1.00  2.190          C  
ATOM   8576  C   GLU A 540     -45.776 -13.589 -13.536  1.00  2.210          C  
ATOM   8577  O   GLU A 540     -46.624 -14.144 -14.239  1.00  2.270          O  
ATOM   8578  CB  GLU A 540     -46.383 -13.433 -11.173  1.00  3.030          C  
ATOM   8579  CG  GLU A 540     -46.356 -13.880  -9.723  1.00  3.030          C  
ATOM   8580  CD  GLU A 540     -47.262 -13.015  -8.869  1.00  3.030          C  
ATOM   8581  OE1 GLU A 540     -47.802 -12.072  -9.401  1.00  3.030          O  
ATOM   8582  OE2 GLU A 540     -47.403 -13.280  -7.703  1.00  3.030          O  
ATOM   8583  H   GLU A 540     -43.674 -13.387 -11.043  1.00  2.510          H  
ATOM   8584  HA  GLU A 540     -45.651 -15.205 -12.137  1.00  2.630          H  
ATOM   8585 1HB  GLU A 540     -46.367 -12.396 -11.284  1.00  3.630          H  
ATOM   8586 2HB  GLU A 540     -47.388 -13.712 -11.487  1.00  3.630          H  
ATOM   8587 1HG  GLU A 540     -46.679 -14.917  -9.657  1.00  3.630          H  
ATOM   8588 2HG  GLU A 540     -45.331 -13.819  -9.347  1.00  3.630          H  
ATOM   8589  N   ASN A 541     -45.137 -12.477 -13.925  1.00  2.180          N  
ATOM   8590  CA  ASN A 541     -45.426 -11.863 -15.200  1.00  2.200          C  
ATOM   8591  C   ASN A 541     -44.152 -11.298 -15.843  1.00  2.180          C  
ATOM   8592  O   ASN A 541     -43.856 -10.121 -15.636  1.00  2.200          O  
ATOM   8593  CB  ASN A 541     -46.436 -10.743 -15.018  1.00  3.070          C  
ATOM   8594  CG  ASN A 541     -46.899 -10.176 -16.333  1.00  3.070          C  
ATOM   8595  OD1 ASN A 541     -46.693 -10.826 -17.370  1.00  3.070          O  
ATOM   8596  ND2 ASN A 541     -47.500  -9.003 -16.329  1.00  3.070          N  
ATOM   8597  H   ASN A 541     -44.454 -12.029 -13.311  1.00  2.620          H  
ATOM   8598  HA  ASN A 541     -45.874 -12.607 -15.851  1.00  2.640          H  
ATOM   8599 1HB  ASN A 541     -47.299 -11.120 -14.469  1.00  3.690          H  
ATOM   8600 2HB  ASN A 541     -45.993  -9.938 -14.420  1.00  3.690          H  
ATOM   8601 1HD2 ASN A 541     -47.819  -8.601 -17.190  1.00  3.690          H  
ATOM   8602 2HD2 ASN A 541     -47.618  -8.483 -15.450  1.00  3.690          H  
ATOM   8603  N   PRO A 542     -43.439 -12.075 -16.688  1.00  2.170          N  
ATOM   8604  CA  PRO A 542     -42.179 -11.727 -17.341  1.00  2.170          C  
ATOM   8605  C   PRO A 542     -42.215 -10.357 -18.021  1.00  2.270          C  
ATOM   8606  O   PRO A 542     -41.201  -9.666 -18.061  1.00  2.300          O  
ATOM   8607  CB  PRO A 542     -42.032 -12.863 -18.360  1.00  3.250          C  
ATOM   8608  CG  PRO A 542     -42.700 -14.042 -17.691  1.00  3.250          C  
ATOM   8609  CD  PRO A 542     -43.898 -13.456 -16.978  1.00  3.250          C  
ATOM   8610  HA  PRO A 542     -41.372 -11.768 -16.600  1.00  2.600          H  
ATOM   8611 1HB  PRO A 542     -42.515 -12.583 -19.309  1.00  3.910          H  
ATOM   8612 2HB  PRO A 542     -40.978 -13.038 -18.594  1.00  3.910          H  
ATOM   8613 1HG  PRO A 542     -42.966 -14.808 -18.438  1.00  3.910          H  
ATOM   8614 2HG  PRO A 542     -41.997 -14.524 -16.985  1.00  3.910          H  
ATOM   8615 1HD  PRO A 542     -44.777 -13.453 -17.642  1.00  3.910          H  
ATOM   8616 2HD  PRO A 542     -44.069 -14.028 -16.041  1.00  3.910          H  
ATOM   8617  N   ASP A 543     -43.372  -9.928 -18.526  1.00  2.360          N  
ATOM   8618  CA  ASP A 543     -43.495  -8.615 -19.161  1.00  2.490          C  
ATOM   8619  C   ASP A 543     -43.030  -7.454 -18.260  1.00  2.510          C  
ATOM   8620  O   ASP A 543     -42.671  -6.376 -18.753  1.00  2.660          O  
ATOM   8621  CB  ASP A 543     -44.946  -8.343 -19.543  1.00  3.430          C  
ATOM   8622  CG  ASP A 543     -45.466  -9.176 -20.710  1.00  3.430          C  
ATOM   8623  OD1 ASP A 543     -44.691  -9.795 -21.403  1.00  3.430          O  
ATOM   8624  OD2 ASP A 543     -46.657  -9.183 -20.888  1.00  3.430          O  
ATOM   8625  H   ASP A 543     -44.197 -10.518 -18.532  1.00  2.830          H  
ATOM   8626  HA  ASP A 543     -42.883  -8.616 -20.064  1.00  2.990          H  
ATOM   8627 1HB  ASP A 543     -45.577  -8.536 -18.676  1.00  4.120          H  
ATOM   8628 2HB  ASP A 543     -45.058  -7.289 -19.791  1.00  4.120          H  
ATOM   8629  N   GLU A 544     -43.092  -7.651 -16.936  1.00  2.390          N  
ATOM   8630  CA  GLU A 544     -42.733  -6.636 -15.950  1.00  2.440          C  
ATOM   8631  C   GLU A 544     -41.256  -6.696 -15.538  1.00  2.270          C  
ATOM   8632  O   GLU A 544     -40.803  -5.878 -14.729  1.00  2.380          O  
ATOM   8633  CB  GLU A 544     -43.638  -6.768 -14.706  1.00  3.400          C  
ATOM   8634  CG  GLU A 544     -45.133  -6.493 -14.982  1.00  3.400          C  
ATOM   8635  CD  GLU A 544     -46.076  -6.622 -13.746  1.00  3.400          C  
ATOM   8636  OE1 GLU A 544     -45.705  -6.181 -12.662  1.00  3.400          O  
ATOM   8637  OE2 GLU A 544     -47.163  -7.168 -13.902  1.00  3.400          O  
ATOM   8638  H   GLU A 544     -43.377  -8.571 -16.585  1.00  2.870          H  
ATOM   8639  HA  GLU A 544     -42.915  -5.659 -16.395  1.00  2.930          H  
ATOM   8640 1HB  GLU A 544     -43.557  -7.783 -14.305  1.00  4.080          H  
ATOM   8641 2HB  GLU A 544     -43.304  -6.080 -13.931  1.00  4.080          H  
ATOM   8642 1HG  GLU A 544     -45.225  -5.488 -15.389  1.00  4.080          H  
ATOM   8643 2HG  GLU A 544     -45.457  -7.188 -15.750  1.00  4.080          H  
ATOM   8644  N   VAL A 545     -40.509  -7.663 -16.065  1.00  2.090          N  
ATOM   8645  CA  VAL A 545     -39.106  -7.822 -15.717  1.00  1.970          C  
ATOM   8646  C   VAL A 545     -38.194  -7.043 -16.625  1.00  1.940          C  
ATOM   8647  O   VAL A 545     -38.141  -7.281 -17.832  1.00  1.950          O  
ATOM   8648  CB  VAL A 545     -38.695  -9.298 -15.784  1.00  2.810          C  
ATOM   8649  CG1 VAL A 545     -37.212  -9.460 -15.495  1.00  2.810          C  
ATOM   8650  CG2 VAL A 545     -39.454 -10.045 -14.790  1.00  2.810          C  
ATOM   8651  H   VAL A 545     -40.919  -8.300 -16.753  1.00  2.510          H  
ATOM   8652  HA  VAL A 545     -38.956  -7.463 -14.701  1.00  2.360          H  
ATOM   8653  HB  VAL A 545     -38.907  -9.691 -16.782  1.00  3.370          H  
ATOM   8654 1HG1 VAL A 545     -36.959 -10.506 -15.526  1.00  3.370          H  
ATOM   8655 2HG1 VAL A 545     -36.608  -8.929 -16.229  1.00  3.370          H  
ATOM   8656 3HG1 VAL A 545     -36.999  -9.069 -14.506  1.00  3.370          H  
ATOM   8657 1HG2 VAL A 545     -39.174 -11.061 -14.843  1.00  3.370          H  
ATOM   8658 2HG2 VAL A 545     -39.206  -9.651 -13.826  1.00  3.370          H  
ATOM   8659 3HG2 VAL A 545     -40.528  -9.949 -14.978  1.00  3.370          H  
ATOM   8660  N   LYS A 546     -37.403  -6.164 -16.035  1.00  1.970          N  
ATOM   8661  CA  LYS A 546     -36.504  -5.368 -16.834  1.00  1.990          C  
ATOM   8662  C   LYS A 546     -35.094  -5.588 -16.312  1.00  1.900          C  
ATOM   8663  O   LYS A 546     -34.778  -5.281 -15.165  1.00  1.820          O  
ATOM   8664  CB  LYS A 546     -36.924  -3.898 -16.772  1.00  2.780          C  
ATOM   8665  CG  LYS A 546     -38.421  -3.659 -17.109  1.00  2.780          C  
ATOM   8666  CD  LYS A 546     -38.800  -3.987 -18.554  1.00  2.780          C  
ATOM   8667  CE  LYS A 546     -40.297  -3.786 -18.766  1.00  2.780          C  
ATOM   8668  NZ  LYS A 546     -40.750  -4.298 -20.088  1.00  2.780          N  
ATOM   8669  H   LYS A 546     -37.475  -6.025 -15.035  1.00  2.360          H  
ATOM   8670  HA  LYS A 546     -36.530  -5.712 -17.867  1.00  2.390          H  
ATOM   8671 1HB  LYS A 546     -36.773  -3.532 -15.777  1.00  3.330          H  
ATOM   8672 2HB  LYS A 546     -36.310  -3.303 -17.446  1.00  3.330          H  
ATOM   8673 1HG  LYS A 546     -39.046  -4.254 -16.439  1.00  3.330          H  
ATOM   8674 2HG  LYS A 546     -38.648  -2.611 -16.925  1.00  3.330          H  
ATOM   8675 1HD  LYS A 546     -38.253  -3.333 -19.233  1.00  3.330          H  
ATOM   8676 2HD  LYS A 546     -38.560  -5.012 -18.798  1.00  3.330          H  
ATOM   8677 1HE  LYS A 546     -40.839  -4.320 -17.980  1.00  3.330          H  
ATOM   8678 2HE  LYS A 546     -40.530  -2.725 -18.699  1.00  3.330          H  
ATOM   8679 1HZ  LYS A 546     -41.749  -4.156 -20.179  1.00  3.330          H  
ATOM   8680 2HZ  LYS A 546     -40.269  -3.816 -20.828  1.00  3.330          H  
ATOM   8681 3HZ  LYS A 546     -40.548  -5.295 -20.141  1.00  3.330          H  
ATOM   8682  N   ARG A 547     -34.234  -6.076 -17.191  1.00  1.960          N  
ATOM   8683  CA  ARG A 547     -32.857  -6.419 -16.843  1.00  1.920          C  
ATOM   8684  C   ARG A 547     -32.051  -5.239 -16.317  1.00  1.930          C  
ATOM   8685  O   ARG A 547     -31.216  -5.398 -15.430  1.00  2.490          O  
ATOM   8686  CB  ARG A 547     -32.139  -7.014 -18.040  1.00  2.700          C  
ATOM   8687  CG  ARG A 547     -32.597  -8.420 -18.427  1.00  2.700          C  
ATOM   8688  CD  ARG A 547     -31.665  -9.055 -19.410  1.00  2.700          C  
ATOM   8689  NE  ARG A 547     -31.615  -8.316 -20.673  1.00  2.700          N  
ATOM   8690  CZ  ARG A 547     -32.460  -8.483 -21.720  1.00  2.700          C  
ATOM   8691  NH1 ARG A 547     -33.437  -9.370 -21.667  1.00  2.700          N  
ATOM   8692  NH2 ARG A 547     -32.302  -7.745 -22.807  1.00  2.700          N  
ATOM   8693  H   ARG A 547     -34.582  -6.265 -18.123  1.00  2.350          H  
ATOM   8694  HA  ARG A 547     -32.890  -7.178 -16.062  1.00  2.300          H  
ATOM   8695 1HB  ARG A 547     -32.282  -6.365 -18.905  1.00  3.240          H  
ATOM   8696 2HB  ARG A 547     -31.068  -7.051 -17.839  1.00  3.240          H  
ATOM   8697 1HG  ARG A 547     -32.630  -9.044 -17.533  1.00  3.240          H  
ATOM   8698 2HG  ARG A 547     -33.592  -8.370 -18.867  1.00  3.240          H  
ATOM   8699 1HD  ARG A 547     -30.658  -9.075 -18.986  1.00  3.240          H  
ATOM   8700 2HD  ARG A 547     -31.980 -10.075 -19.615  1.00  3.240          H  
ATOM   8701  HE  ARG A 547     -30.880  -7.622 -20.774  1.00  3.240          H  
ATOM   8702 1HH1 ARG A 547     -33.566  -9.941 -20.847  1.00  3.240          H  
ATOM   8703 2HH1 ARG A 547     -34.060  -9.482 -22.455  1.00  3.240          H  
ATOM   8704 1HH2 ARG A 547     -31.556  -7.065 -22.853  1.00  3.240          H  
ATOM   8705 2HH2 ARG A 547     -32.925  -7.859 -23.593  1.00  3.240          H  
ATOM   8706  N   ASP A 548     -32.327  -4.047 -16.832  1.00  1.780          N  
ATOM   8707  CA  ASP A 548     -31.579  -2.858 -16.453  1.00  1.780          C  
ATOM   8708  C   ASP A 548     -32.158  -2.131 -15.238  1.00  1.740          C  
ATOM   8709  O   ASP A 548     -31.703  -1.041 -14.896  1.00  1.760          O  
ATOM   8710  CB  ASP A 548     -31.529  -1.899 -17.637  1.00  2.490          C  
ATOM   8711  CG  ASP A 548     -30.736  -2.452 -18.826  1.00  2.490          C  
ATOM   8712  OD1 ASP A 548     -29.831  -3.235 -18.639  1.00  2.490          O  
ATOM   8713  OD2 ASP A 548     -31.073  -2.095 -19.924  1.00  2.490          O  
ATOM   8714  H   ASP A 548     -33.024  -3.969 -17.557  1.00  2.140          H  
ATOM   8715  HA  ASP A 548     -30.561  -3.161 -16.208  1.00  2.140          H  
ATOM   8716 1HB  ASP A 548     -32.543  -1.677 -17.964  1.00  2.990          H  
ATOM   8717 2HB  ASP A 548     -31.072  -0.959 -17.323  1.00  2.990          H  
ATOM   8718  N   ASP A 549     -33.186  -2.704 -14.615  1.00  1.730          N  
ATOM   8719  CA  ASP A 549     -33.829  -2.135 -13.436  1.00  1.740          C  
ATOM   8720  C   ASP A 549     -33.026  -2.497 -12.175  1.00  1.650          C  
ATOM   8721  O   ASP A 549     -32.818  -3.688 -11.924  1.00  1.600          O  
ATOM   8722  CB  ASP A 549     -35.282  -2.611 -13.310  1.00  2.430          C  
ATOM   8723  CG  ASP A 549     -36.066  -2.003 -12.110  1.00  2.430          C  
ATOM   8724  OD1 ASP A 549     -35.439  -1.632 -11.121  1.00  2.430          O  
ATOM   8725  OD2 ASP A 549     -37.278  -1.920 -12.192  1.00  2.430          O  
ATOM   8726  H   ASP A 549     -33.532  -3.611 -14.938  1.00  2.080          H  
ATOM   8727  HA  ASP A 549     -33.883  -1.065 -13.576  1.00  2.090          H  
ATOM   8728 1HB  ASP A 549     -35.807  -2.322 -14.209  1.00  2.920          H  
ATOM   8729 2HB  ASP A 549     -35.312  -3.699 -13.248  1.00  2.920          H  
ATOM   8730  N   PRO A 550     -32.450  -1.515 -11.432  1.00  1.650          N  
ATOM   8731  CA  PRO A 550     -31.652  -1.710 -10.228  1.00  1.570          C  
ATOM   8732  C   PRO A 550     -32.327  -2.624  -9.200  1.00  1.530          C  
ATOM   8733  O   PRO A 550     -31.631  -3.311  -8.453  1.00  1.460          O  
ATOM   8734  CB  PRO A 550     -31.539  -0.281  -9.675  1.00  2.350          C  
ATOM   8735  CG  PRO A 550     -31.588   0.592 -10.899  1.00  2.350          C  
ATOM   8736  CD  PRO A 550     -32.588  -0.083 -11.814  1.00  2.350          C  
ATOM   8737  HA  PRO A 550     -30.666  -2.090 -10.507  1.00  1.880          H  
ATOM   8738 1HB  PRO A 550     -32.363  -0.081  -8.974  1.00  2.830          H  
ATOM   8739 2HB  PRO A 550     -30.602  -0.174  -9.109  1.00  2.830          H  
ATOM   8740 1HG  PRO A 550     -31.894   1.614 -10.622  1.00  2.830          H  
ATOM   8741 2HG  PRO A 550     -30.590   0.671 -11.350  1.00  2.830          H  
ATOM   8742 1HD  PRO A 550     -33.615   0.275 -11.633  1.00  2.830          H  
ATOM   8743 2HD  PRO A 550     -32.247   0.104 -12.839  1.00  2.830          H  
ATOM   8744  N   LYS A 551     -33.671  -2.647  -9.146  1.00  1.580          N  
ATOM   8745  CA  LYS A 551     -34.358  -3.498  -8.181  1.00  1.550          C  
ATOM   8746  C   LYS A 551     -34.170  -4.960  -8.545  1.00  1.540          C  
ATOM   8747  O   LYS A 551     -33.694  -5.749  -7.727  1.00  1.520          O  
ATOM   8748  CB  LYS A 551     -35.846  -3.158  -8.091  1.00  2.180          C  
ATOM   8749  CG  LYS A 551     -36.609  -3.998  -7.066  1.00  2.180          C  
ATOM   8750  CD  LYS A 551     -38.067  -3.573  -6.947  1.00  2.180          C  
ATOM   8751  CE  LYS A 551     -38.796  -4.456  -5.954  1.00  2.180          C  
ATOM   8752  NZ  LYS A 551     -40.230  -4.095  -5.812  1.00  2.180          N  
ATOM   8753  H   LYS A 551     -34.255  -2.080  -9.781  1.00  1.900          H  
ATOM   8754  HA  LYS A 551     -33.912  -3.339  -7.198  1.00  1.860          H  
ATOM   8755 1HB  LYS A 551     -35.957  -2.107  -7.829  1.00  2.620          H  
ATOM   8756 2HB  LYS A 551     -36.312  -3.296  -9.070  1.00  2.620          H  
ATOM   8757 1HG  LYS A 551     -36.578  -5.051  -7.359  1.00  2.620          H  
ATOM   8758 2HG  LYS A 551     -36.128  -3.902  -6.093  1.00  2.620          H  
ATOM   8759 1HD  LYS A 551     -38.124  -2.535  -6.616  1.00  2.620          H  
ATOM   8760 2HD  LYS A 551     -38.551  -3.656  -7.922  1.00  2.620          H  
ATOM   8761 1HE  LYS A 551     -38.724  -5.480  -6.292  1.00  2.620          H  
ATOM   8762 2HE  LYS A 551     -38.314  -4.373  -4.980  1.00  2.620          H  
ATOM   8763 1HZ  LYS A 551     -40.662  -4.724  -5.145  1.00  2.620          H  
ATOM   8764 2HZ  LYS A 551     -40.314  -3.145  -5.484  1.00  2.620          H  
ATOM   8765 3HZ  LYS A 551     -40.693  -4.187  -6.705  1.00  2.620          H  
ATOM   8766  N   PHE A 552     -34.559  -5.331  -9.770  1.00  1.570          N  
ATOM   8767  CA  PHE A 552     -34.415  -6.704 -10.259  1.00  1.570          C  
ATOM   8768  C   PHE A 552     -32.957  -7.114 -10.136  1.00  1.520          C  
ATOM   8769  O   PHE A 552     -32.650  -8.204  -9.634  1.00  1.490          O  
ATOM   8770  CB  PHE A 552     -34.904  -6.829 -11.710  1.00  2.200          C  
ATOM   8771  CG  PHE A 552     -34.734  -8.211 -12.342  1.00  2.200          C  
ATOM   8772  CD1 PHE A 552     -35.558  -9.268 -11.964  1.00  2.200          C  
ATOM   8773  CD2 PHE A 552     -33.789  -8.436 -13.340  1.00  2.200          C  
ATOM   8774  CE1 PHE A 552     -35.436 -10.514 -12.547  1.00  2.200          C  
ATOM   8775  CE2 PHE A 552     -33.669  -9.685 -13.931  1.00  2.200          C  
ATOM   8776  CZ  PHE A 552     -34.496 -10.724 -13.527  1.00  2.200          C  
ATOM   8777  H   PHE A 552     -34.955  -4.625 -10.381  1.00  1.880          H  
ATOM   8778  HA  PHE A 552     -35.015  -7.362  -9.634  1.00  1.880          H  
ATOM   8779 1HB  PHE A 552     -35.960  -6.570 -11.752  1.00  2.640          H  
ATOM   8780 2HB  PHE A 552     -34.373  -6.102 -12.338  1.00  2.640          H  
ATOM   8781  HD1 PHE A 552     -36.307  -9.102 -11.196  1.00  2.640          H  
ATOM   8782  HD2 PHE A 552     -33.143  -7.606 -13.655  1.00  2.640          H  
ATOM   8783  HE1 PHE A 552     -36.095 -11.326 -12.234  1.00  2.640          H  
ATOM   8784  HE2 PHE A 552     -32.928  -9.849 -14.711  1.00  2.640          H  
ATOM   8785  HZ  PHE A 552     -34.411 -11.705 -13.986  1.00  2.640          H  
ATOM   8786  N   TYR A 553     -32.065  -6.232 -10.604  1.00  1.520          N  
ATOM   8787  CA  TYR A 553     -30.636  -6.469 -10.549  1.00  1.480          C  
ATOM   8788  C   TYR A 553     -30.165  -6.766  -9.128  1.00  1.420          C  
ATOM   8789  O   TYR A 553     -29.574  -7.806  -8.885  1.00  1.380          O  
ATOM   8790  CB  TYR A 553     -29.918  -5.243 -11.105  1.00  2.090          C  
ATOM   8791  CG  TYR A 553     -28.425  -5.257 -11.008  1.00  2.090          C  
ATOM   8792  CD1 TYR A 553     -27.668  -5.948 -11.935  1.00  2.090          C  
ATOM   8793  CD2 TYR A 553     -27.808  -4.550  -9.988  1.00  2.090          C  
ATOM   8794  CE1 TYR A 553     -26.292  -5.930 -11.842  1.00  2.090          C  
ATOM   8795  CE2 TYR A 553     -26.440  -4.532  -9.891  1.00  2.090          C  
ATOM   8796  CZ  TYR A 553     -25.678  -5.216 -10.813  1.00  2.090          C  
ATOM   8797  OH  TYR A 553     -24.306  -5.191 -10.718  1.00  2.090          O  
ATOM   8798  H   TYR A 553     -32.396  -5.363 -11.037  1.00  1.820          H  
ATOM   8799  HA  TYR A 553     -30.409  -7.336 -11.166  1.00  1.780          H  
ATOM   8800 1HB  TYR A 553     -30.193  -5.113 -12.155  1.00  2.510          H  
ATOM   8801 2HB  TYR A 553     -30.272  -4.373 -10.580  1.00  2.510          H  
ATOM   8802  HD1 TYR A 553     -28.158  -6.502 -12.736  1.00  2.510          H  
ATOM   8803  HD2 TYR A 553     -28.407  -4.004  -9.259  1.00  2.510          H  
ATOM   8804  HE1 TYR A 553     -25.689  -6.473 -12.571  1.00  2.510          H  
ATOM   8805  HE2 TYR A 553     -25.960  -3.974  -9.084  1.00  2.510          H  
ATOM   8806  HH  TYR A 553     -23.930  -5.773 -11.384  1.00  2.510          H  
ATOM   8807  N   GLU A 554     -30.442  -5.911  -8.148  1.00  1.420          N  
ATOM   8808  CA  GLU A 554     -29.960  -6.260  -6.817  1.00  1.380          C  
ATOM   8809  C   GLU A 554     -30.643  -7.496  -6.250  1.00  1.380          C  
ATOM   8810  O   GLU A 554     -30.001  -8.330  -5.608  1.00  1.350          O  
ATOM   8811  CB  GLU A 554     -30.137  -5.097  -5.838  1.00  1.950          C  
ATOM   8812  CG  GLU A 554     -29.169  -3.925  -6.021  1.00  1.950          C  
ATOM   8813  CD  GLU A 554     -27.716  -4.315  -5.717  1.00  1.950          C  
ATOM   8814  OE1 GLU A 554     -27.505  -5.195  -4.883  1.00  1.950          O  
ATOM   8815  OE2 GLU A 554     -26.832  -3.723  -6.280  1.00  1.950          O  
ATOM   8816  H   GLU A 554     -30.939  -5.032  -8.312  1.00  1.700          H  
ATOM   8817  HA  GLU A 554     -28.895  -6.477  -6.892  1.00  1.660          H  
ATOM   8818 1HB  GLU A 554     -31.148  -4.698  -5.948  1.00  2.340          H  
ATOM   8819 2HB  GLU A 554     -30.042  -5.462  -4.816  1.00  2.340          H  
ATOM   8820 1HG  GLU A 554     -29.238  -3.571  -7.048  1.00  2.340          H  
ATOM   8821 2HG  GLU A 554     -29.470  -3.111  -5.364  1.00  2.340          H  
ATOM   8822  N   SER A 555     -31.941  -7.654  -6.515  1.00  1.430          N  
ATOM   8823  CA  SER A 555     -32.703  -8.748  -5.945  1.00  1.470          C  
ATOM   8824  C   SER A 555     -32.137 -10.101  -6.296  1.00  1.450          C  
ATOM   8825  O   SER A 555     -31.908 -10.928  -5.408  1.00  1.530          O  
ATOM   8826  CB  SER A 555     -34.140  -8.693  -6.413  1.00  2.040          C  
ATOM   8827  OG  SER A 555     -34.879  -9.766  -5.872  1.00  2.040          O  
ATOM   8828  H   SER A 555     -32.442  -6.959  -7.074  1.00  1.720          H  
ATOM   8829  HA  SER A 555     -32.697  -8.637  -4.862  1.00  1.760          H  
ATOM   8830 1HB  SER A 555     -34.584  -7.746  -6.110  1.00  2.450          H  
ATOM   8831 2HB  SER A 555     -34.168  -8.736  -7.500  1.00  2.450          H  
ATOM   8832  HG  SER A 555     -34.890  -9.599  -4.908  1.00  2.450          H  
ATOM   8833  N   ASN A 556     -31.804 -10.320  -7.569  1.00  1.400          N  
ATOM   8834  CA  ASN A 556     -31.318 -11.637  -7.928  1.00  1.390          C  
ATOM   8835  C   ASN A 556     -29.810 -11.833  -7.742  1.00  1.320          C  
ATOM   8836  O   ASN A 556     -29.294 -12.866  -8.148  1.00  1.320          O  
ATOM   8837  CB  ASN A 556     -31.747 -12.030  -9.344  1.00  1.950          C  
ATOM   8838  CG  ASN A 556     -31.113 -11.247 -10.469  1.00  1.950          C  
ATOM   8839  OD1 ASN A 556     -30.231 -10.418 -10.267  1.00  1.950          O  
ATOM   8840  ND2 ASN A 556     -31.538 -11.530 -11.674  1.00  1.950          N  
ATOM   8841  H   ASN A 556     -31.970  -9.593  -8.280  1.00  1.680          H  
ATOM   8842  HA  ASN A 556     -31.795 -12.354  -7.258  1.00  1.670          H  
ATOM   8843 1HB  ASN A 556     -31.538 -13.081  -9.495  1.00  2.340          H  
ATOM   8844 2HB  ASN A 556     -32.827 -11.911  -9.423  1.00  2.340          H  
ATOM   8845 1HD2 ASN A 556     -31.139 -11.058 -12.458  1.00  2.340          H  
ATOM   8846 2HD2 ASN A 556     -32.238 -12.230 -11.799  1.00  2.340          H  
ATOM   8847  N   ILE A 557     -29.079 -10.900  -7.118  1.00  1.290          N  
ATOM   8848  CA  ILE A 557     -27.664 -11.206  -6.921  1.00  1.240          C  
ATOM   8849  C   ILE A 557     -27.529 -11.982  -5.633  1.00  1.190          C  
ATOM   8850  O   ILE A 557     -27.862 -11.515  -4.538  1.00  1.160          O  
ATOM   8851  CB  ILE A 557     -26.752  -9.971  -6.988  1.00  1.760          C  
ATOM   8852  CG1 ILE A 557     -26.852  -9.396  -8.414  1.00  1.760          C  
ATOM   8853  CG2 ILE A 557     -25.310 -10.373  -6.643  1.00  1.760          C  
ATOM   8854  CD1 ILE A 557     -26.248  -8.028  -8.629  1.00  1.760          C  
ATOM   8855  H   ILE A 557     -29.497 -10.036  -6.757  1.00  1.550          H  
ATOM   8856  HA  ILE A 557     -27.334 -11.860  -7.726  1.00  1.490          H  
ATOM   8857  HB  ILE A 557     -27.115  -9.207  -6.295  1.00  2.110          H  
ATOM   8858 1HG1 ILE A 557     -26.348 -10.084  -9.091  1.00  2.110          H  
ATOM   8859 2HG1 ILE A 557     -27.887  -9.374  -8.690  1.00  2.110          H  
ATOM   8860 1HG2 ILE A 557     -24.653  -9.515  -6.701  1.00  2.110          H  
ATOM   8861 2HG2 ILE A 557     -25.267 -10.781  -5.631  1.00  2.110          H  
ATOM   8862 3HG2 ILE A 557     -24.982 -11.129  -7.355  1.00  2.110          H  
ATOM   8863 1HD1 ILE A 557     -26.392  -7.769  -9.666  1.00  2.110          H  
ATOM   8864 2HD1 ILE A 557     -26.755  -7.297  -7.995  1.00  2.110          H  
ATOM   8865 3HD1 ILE A 557     -25.187  -8.033  -8.407  1.00  2.110          H  
ATOM   8866  N   MET A 558     -27.088 -13.211  -5.804  1.00  1.230          N  
ATOM   8867  CA  MET A 558     -26.998 -14.191  -4.761  1.00  1.210          C  
ATOM   8868  C   MET A 558     -25.636 -14.374  -4.142  1.00  1.190          C  
ATOM   8869  O   MET A 558     -24.906 -15.290  -4.526  1.00  1.230          O  
ATOM   8870  CB  MET A 558     -27.579 -15.481  -5.305  1.00  1.700          C  
ATOM   8871  CG  MET A 558     -29.085 -15.389  -5.531  1.00  1.700          C  
ATOM   8872  SD  MET A 558     -30.014 -15.374  -3.968  1.00  1.700          S  
ATOM   8873  CE  MET A 558     -31.635 -14.832  -4.486  1.00  1.700          C  
ATOM   8874  H   MET A 558     -26.782 -13.499  -6.743  1.00  1.480          H  
ATOM   8875  HA  MET A 558     -27.647 -13.863  -3.955  1.00  1.450          H  
ATOM   8876 1HB  MET A 558     -27.142 -15.687  -6.274  1.00  2.040          H  
ATOM   8877 2HB  MET A 558     -27.357 -16.317  -4.641  1.00  2.040          H  
ATOM   8878 1HG  MET A 558     -29.298 -14.461  -6.059  1.00  2.040          H  
ATOM   8879 2HG  MET A 558     -29.430 -16.176  -6.153  1.00  2.040          H  
ATOM   8880 1HE  MET A 558     -32.300 -14.776  -3.629  1.00  2.040          H  
ATOM   8881 2HE  MET A 558     -31.567 -13.844  -4.955  1.00  2.040          H  
ATOM   8882 3HE  MET A 558     -32.034 -15.534  -5.192  1.00  2.040          H  
ATOM   8883  N   SER A 559     -25.266 -13.488  -3.217  1.00  1.200          N  
ATOM   8884  CA  SER A 559     -23.999 -13.652  -2.536  1.00  1.190          C  
ATOM   8885  C   SER A 559     -24.305 -14.642  -1.436  1.00  1.200          C  
ATOM   8886  O   SER A 559     -25.090 -14.355  -0.537  1.00  1.250          O  
ATOM   8887  CB  SER A 559     -23.492 -12.338  -1.961  1.00  1.670          C  
ATOM   8888  OG  SER A 559     -23.197 -11.413  -2.976  1.00  1.670          O  
ATOM   8889  H   SER A 559     -25.861 -12.708  -2.970  1.00  1.440          H  
ATOM   8890  HA  SER A 559     -23.255 -14.079  -3.196  1.00  1.430          H  
ATOM   8891 1HB  SER A 559     -24.239 -11.918  -1.279  1.00  2.000          H  
ATOM   8892 2HB  SER A 559     -22.596 -12.528  -1.379  1.00  2.000          H  
ATOM   8893  HG  SER A 559     -22.752 -10.679  -2.544  1.00  2.000          H  
ATOM   8894  N   THR A 560     -23.741 -15.833  -1.556  1.00  1.190          N  
ATOM   8895  CA  THR A 560     -24.006 -16.934  -0.637  1.00  1.210          C  
ATOM   8896  C   THR A 560     -22.746 -17.664  -0.189  1.00  1.220          C  
ATOM   8897  O   THR A 560     -21.672 -17.495  -0.779  1.00  1.200          O  
ATOM   8898  CB  THR A 560     -24.959 -17.949  -1.267  1.00  1.690          C  
ATOM   8899  OG1 THR A 560     -24.368 -18.471  -2.471  1.00  1.690          O  
ATOM   8900  CG2 THR A 560     -26.318 -17.344  -1.561  1.00  1.690          C  
ATOM   8901  H   THR A 560     -23.089 -15.988  -2.333  1.00  1.430          H  
ATOM   8902  HA  THR A 560     -24.491 -16.535   0.254  1.00  1.450          H  
ATOM   8903  HB  THR A 560     -25.085 -18.745  -0.575  1.00  2.020          H  
ATOM   8904  HG1 THR A 560     -23.487 -18.793  -2.282  1.00  2.020          H  
ATOM   8905 1HG2 THR A 560     -26.962 -18.096  -1.970  1.00  2.020          H  
ATOM   8906 2HG2 THR A 560     -26.747 -16.968  -0.633  1.00  2.020          H  
ATOM   8907 3HG2 THR A 560     -26.221 -16.535  -2.266  1.00  2.020          H  
ATOM   8908  N   ILE A 561     -22.868 -18.489   0.852  1.00  1.240          N  
ATOM   8909  CA  ILE A 561     -21.715 -19.304   1.226  1.00  1.240          C  
ATOM   8910  C   ILE A 561     -22.173 -20.737   0.986  1.00  1.270          C  
ATOM   8911  O   ILE A 561     -23.195 -21.162   1.517  1.00  1.300          O  
ATOM   8912  CB  ILE A 561     -21.297 -19.127   2.683  1.00  1.740          C  
ATOM   8913  CG1 ILE A 561     -21.021 -17.664   3.000  1.00  1.740          C  
ATOM   8914  CG2 ILE A 561     -19.948 -19.927   2.895  1.00  1.740          C  
ATOM   8915  CD1 ILE A 561     -20.857 -17.337   4.498  1.00  1.740          C  
ATOM   8916  H   ILE A 561     -23.774 -18.569   1.337  1.00  1.490          H  
ATOM   8917  HA  ILE A 561     -20.868 -19.087   0.579  1.00  1.490          H  
ATOM   8918  HB  ILE A 561     -22.066 -19.471   3.297  1.00  2.080          H  
ATOM   8919 1HG1 ILE A 561     -20.132 -17.375   2.470  1.00  2.080          H  
ATOM   8920 2HG1 ILE A 561     -21.845 -17.075   2.635  1.00  2.080          H  
ATOM   8921 1HG2 ILE A 561     -19.610 -19.840   3.915  1.00  2.080          H  
ATOM   8922 2HG2 ILE A 561     -20.085 -20.977   2.665  1.00  2.080          H  
ATOM   8923 3HG2 ILE A 561     -19.182 -19.523   2.230  1.00  2.080          H  
ATOM   8924 1HD1 ILE A 561     -20.668 -16.282   4.621  1.00  2.080          H  
ATOM   8925 2HD1 ILE A 561     -21.767 -17.597   5.020  1.00  2.080          H  
ATOM   8926 3HD1 ILE A 561     -20.030 -17.886   4.918  1.00  2.080          H  
ATOM   8927  N   ASN A 562     -21.494 -21.450   0.105  1.00  1.270          N  
ATOM   8928  CA  ASN A 562     -21.893 -22.805  -0.292  1.00  1.300          C  
ATOM   8929  C   ASN A 562     -23.335 -22.836  -0.828  1.00  1.350          C  
ATOM   8930  O   ASN A 562     -24.051 -23.823  -0.674  1.00  1.660          O  
ATOM   8931  CB  ASN A 562     -21.766 -23.792   0.870  1.00  1.810          C  
ATOM   8932  CG  ASN A 562     -20.391 -23.939   1.359  1.00  1.810          C  
ATOM   8933  OD1 ASN A 562     -19.478 -23.374   0.745  1.00  1.810          O  
ATOM   8934  ND2 ASN A 562     -20.219 -24.708   2.413  1.00  1.810          N  
ATOM   8935  H   ASN A 562     -20.636 -21.039  -0.282  1.00  1.520          H  
ATOM   8936  HA  ASN A 562     -21.238 -23.137  -1.100  1.00  1.560          H  
ATOM   8937 1HB  ASN A 562     -22.372 -23.469   1.708  1.00  2.170          H  
ATOM   8938 2HB  ASN A 562     -22.139 -24.744   0.584  1.00  2.170          H  
ATOM   8939 1HD2 ASN A 562     -19.305 -24.886   2.831  1.00  2.170          H  
ATOM   8940 2HD2 ASN A 562     -21.020 -25.194   2.808  1.00  2.170          H  
ATOM   8941  N   GLY A 563     -23.769 -21.770  -1.489  1.00  1.340          N  
ATOM   8942  CA  GLY A 563     -25.120 -21.739  -2.037  1.00  1.340          C  
ATOM   8943  C   GLY A 563     -26.215 -21.433  -1.014  1.00  1.350          C  
ATOM   8944  O   GLY A 563     -27.398 -21.514  -1.346  1.00  1.390          O  
ATOM   8945  H   GLY A 563     -23.130 -21.005  -1.651  1.00  1.610          H  
ATOM   8946 1HA  GLY A 563     -25.163 -21.010  -2.847  1.00  1.610          H  
ATOM   8947 2HA  GLY A 563     -25.340 -22.699  -2.476  1.00  1.610          H  
ATOM   8948  N   TYR A 564     -25.851 -21.106   0.229  1.00  1.350          N  
ATOM   8949  CA  TYR A 564     -26.846 -20.851   1.269  1.00  1.400          C  
ATOM   8950  C   TYR A 564     -26.884 -19.409   1.804  1.00  1.420          C  
ATOM   8951  O   TYR A 564     -25.847 -18.738   1.968  1.00  1.700          O  
ATOM   8952  CB  TYR A 564     -26.572 -21.756   2.471  1.00  1.940          C  
ATOM   8953  CG  TYR A 564     -26.732 -23.252   2.323  1.00  1.940          C  
ATOM   8954  CD1 TYR A 564     -25.624 -24.017   2.057  1.00  1.940          C  
ATOM   8955  CD2 TYR A 564     -27.960 -23.861   2.503  1.00  1.940          C  
ATOM   8956  CE1 TYR A 564     -25.719 -25.393   1.989  1.00  1.940          C  
ATOM   8957  CE2 TYR A 564     -28.069 -25.234   2.424  1.00  1.940          C  
ATOM   8958  CZ  TYR A 564     -26.948 -26.009   2.174  1.00  1.940          C  
ATOM   8959  OH  TYR A 564     -27.072 -27.399   2.118  1.00  1.940          O  
ATOM   8960  H   TYR A 564     -24.865 -21.073   0.489  1.00  1.620          H  
ATOM   8961  HA  TYR A 564     -27.839 -21.073   0.862  1.00  1.680          H  
ATOM   8962 1HB  TYR A 564     -25.555 -21.605   2.722  1.00  2.330          H  
ATOM   8963 2HB  TYR A 564     -27.147 -21.430   3.322  1.00  2.330          H  
ATOM   8964  HD1 TYR A 564     -24.658 -23.536   1.925  1.00  2.330          H  
ATOM   8965  HD2 TYR A 564     -28.843 -23.261   2.721  1.00  2.330          H  
ATOM   8966  HE1 TYR A 564     -24.824 -25.981   1.804  1.00  2.330          H  
ATOM   8967  HE2 TYR A 564     -29.039 -25.706   2.575  1.00  2.330          H  
ATOM   8968  HH  TYR A 564     -26.186 -27.838   2.103  1.00  2.330          H  
ATOM   8969  N   VAL A 565     -28.097 -19.003   2.200  1.00  1.360          N  
ATOM   8970  CA  VAL A 565     -28.366 -17.712   2.860  1.00  1.380          C  
ATOM   8971  C   VAL A 565     -28.281 -17.951   4.414  1.00  1.450          C  
ATOM   8972  O   VAL A 565     -28.032 -19.106   4.817  1.00  1.670          O  
ATOM   8973  CB  VAL A 565     -29.749 -17.194   2.380  1.00  1.920          C  
ATOM   8974  CG1 VAL A 565     -29.713 -17.097   0.880  1.00  1.920          C  
ATOM   8975  CG2 VAL A 565     -30.842 -18.034   2.938  1.00  1.920          C  
ATOM   8976  H   VAL A 565     -28.874 -19.606   1.893  1.00  1.630          H  
ATOM   8977  HA  VAL A 565     -27.594 -17.004   2.562  1.00  1.660          H  
ATOM   8978  HB  VAL A 565     -29.898 -16.199   2.674  1.00  2.310          H  
ATOM   8979 1HG1 VAL A 565     -30.643 -16.694   0.525  1.00  2.310          H  
ATOM   8980 2HG1 VAL A 565     -28.895 -16.466   0.593  1.00  2.310          H  
ATOM   8981 3HG1 VAL A 565     -29.558 -18.060   0.449  1.00  2.310          H  
ATOM   8982 1HG2 VAL A 565     -31.782 -17.650   2.610  1.00  2.310          H  
ATOM   8983 2HG2 VAL A 565     -30.719 -19.050   2.606  1.00  2.310          H  
ATOM   8984 3HG2 VAL A 565     -30.819 -18.010   4.028  1.00  2.310          H  
ATOM   8985  N   PRO A 566     -28.428 -16.918   5.303  1.00  1.510          N  
ATOM   8986  CA  PRO A 566     -28.169 -17.002   6.725  1.00  1.650          C  
ATOM   8987  C   PRO A 566     -28.925 -18.116   7.416  1.00  1.530          C  
ATOM   8988  O   PRO A 566     -30.116 -18.293   7.253  1.00  1.540          O  
ATOM   8989  CB  PRO A 566     -28.703 -15.661   7.240  1.00  2.470          C  
ATOM   8990  CG  PRO A 566     -28.505 -14.753   6.104  1.00  2.470          C  
ATOM   8991  CD  PRO A 566     -28.857 -15.601   4.905  1.00  2.470          C  
ATOM   8992  HA  PRO A 566     -27.112 -17.093   6.868  1.00  1.980          H  
ATOM   8993 1HB  PRO A 566     -29.746 -15.759   7.552  1.00  2.970          H  
ATOM   8994 2HB  PRO A 566     -28.126 -15.366   8.132  1.00  2.970          H  
ATOM   8995 1HG  PRO A 566     -29.148 -13.866   6.209  1.00  2.970          H  
ATOM   8996 2HG  PRO A 566     -27.472 -14.397   6.088  1.00  2.970          H  
ATOM   8997 1HD  PRO A 566     -29.946 -15.575   4.772  1.00  2.970          H  
ATOM   8998 2HD  PRO A 566     -28.317 -15.288   4.056  1.00  2.970          H  
ATOM   8999  N   GLU A 567     -28.133 -18.863   8.194  1.00  1.680          N  
ATOM   9000  CA  GLU A 567     -28.593 -20.025   8.963  1.00  1.730          C  
ATOM   9001  C   GLU A 567     -29.664 -20.822   8.177  1.00  1.680          C  
ATOM   9002  O   GLU A 567     -30.614 -21.337   8.768  1.00  1.870          O  
ATOM   9003  CB  GLU A 567     -29.127 -19.537  10.330  1.00  2.400          C  
ATOM   9004  CG  GLU A 567     -29.273 -20.562  11.471  1.00  2.400          C  
ATOM   9005  CD  GLU A 567     -29.833 -19.921  12.794  1.00  2.400          C  
ATOM   9006  OE1 GLU A 567     -30.063 -18.716  12.834  1.00  2.400          O  
ATOM   9007  OE2 GLU A 567     -29.967 -20.627  13.766  1.00  2.400          O  
ATOM   9008  H   GLU A 567     -27.152 -18.594   8.257  1.00  2.020          H  
ATOM   9009  HA  GLU A 567     -27.733 -20.677   9.137  1.00  2.080          H  
ATOM   9010 1HB  GLU A 567     -28.499 -18.723  10.689  1.00  2.880          H  
ATOM   9011 2HB  GLU A 567     -30.080 -19.153  10.198  1.00  2.880          H  
ATOM   9012 1HG  GLU A 567     -29.953 -21.354  11.163  1.00  2.880          H  
ATOM   9013 2HG  GLU A 567     -28.303 -21.013  11.670  1.00  2.880          H  
ATOM   9014  N   SER A 568     -29.429 -21.062   6.865  1.00  1.830          N  
ATOM   9015  CA  SER A 568     -30.352 -21.868   6.052  1.00  2.090          C  
ATOM   9016  C   SER A 568     -29.768 -23.239   5.799  1.00  2.350          C  
ATOM   9017  O   SER A 568     -30.271 -24.049   5.014  1.00  2.770          O  
ATOM   9018  CB  SER A 568     -30.616 -21.212   4.723  1.00  2.820          C  
ATOM   9019  OG  SER A 568     -29.465 -21.155   3.966  1.00  2.820          O  
ATOM   9020  H   SER A 568     -28.655 -20.599   6.388  1.00  2.200          H  
ATOM   9021  HA  SER A 568     -31.284 -21.959   6.593  1.00  2.510          H  
ATOM   9022 1HB  SER A 568     -31.372 -21.778   4.189  1.00  3.390          H  
ATOM   9023 2HB  SER A 568     -31.002 -20.215   4.886  1.00  3.390          H  
ATOM   9024  HG  SER A 568     -28.970 -20.383   4.296  1.00  3.390          H  
ATOM   9025  N   ILE A 569     -28.649 -23.451   6.440  1.00  2.440          N  
ATOM   9026  CA  ILE A 569     -27.835 -24.625   6.318  1.00  2.840          C  
ATOM   9027  C   ILE A 569     -27.955 -25.437   7.604  1.00  2.450          C  
ATOM   9028  O   ILE A 569     -27.955 -24.875   8.700  1.00  2.690          O  
ATOM   9029  CB  ILE A 569     -26.390 -24.171   6.060  1.00  3.820          C  
ATOM   9030  CG1 ILE A 569     -25.522 -25.348   5.723  1.00  3.820          C  
ATOM   9031  CG2 ILE A 569     -25.858 -23.394   7.282  1.00  3.820          C  
ATOM   9032  CD1 ILE A 569     -24.149 -24.969   5.189  1.00  3.820          C  
ATOM   9033  H   ILE A 569     -28.355 -22.700   7.043  1.00  2.930          H  
ATOM   9034  HA  ILE A 569     -28.190 -25.228   5.484  1.00  3.410          H  
ATOM   9035  HB  ILE A 569     -26.378 -23.509   5.203  1.00  4.580          H  
ATOM   9036 1HG1 ILE A 569     -25.424 -25.949   6.576  1.00  4.580          H  
ATOM   9037 2HG1 ILE A 569     -26.020 -25.935   4.960  1.00  4.580          H  
ATOM   9038 1HG2 ILE A 569     -24.875 -23.055   7.103  1.00  4.580          H  
ATOM   9039 2HG2 ILE A 569     -26.483 -22.530   7.485  1.00  4.580          H  
ATOM   9040 3HG2 ILE A 569     -25.831 -24.023   8.159  1.00  4.580          H  
ATOM   9041 1HD1 ILE A 569     -23.596 -25.861   4.959  1.00  4.580          H  
ATOM   9042 2HD1 ILE A 569     -24.232 -24.371   4.306  1.00  4.580          H  
ATOM   9043 3HD1 ILE A 569     -23.617 -24.417   5.916  1.00  4.580          H  
ATOM   9044  N   THR A 570     -28.079 -26.750   7.477  1.00  2.230          N  
ATOM   9045  CA  THR A 570     -28.211 -27.626   8.635  1.00  2.250          C  
ATOM   9046  C   THR A 570     -27.084 -28.663   8.646  1.00  2.180          C  
ATOM   9047  O   THR A 570     -26.328 -28.746   7.679  1.00  2.640          O  
ATOM   9048  CB  THR A 570     -29.600 -28.309   8.625  1.00  3.140          C  
ATOM   9049  OG1 THR A 570     -29.691 -29.202   7.504  1.00  3.140          O  
ATOM   9050  CG2 THR A 570     -30.704 -27.228   8.489  1.00  3.140          C  
ATOM   9051  H   THR A 570     -28.088 -27.166   6.555  1.00  2.680          H  
ATOM   9052  HA  THR A 570     -28.127 -27.029   9.543  1.00  2.700          H  
ATOM   9053  HB  THR A 570     -29.743 -28.869   9.548  1.00  3.770          H  
ATOM   9054  HG1 THR A 570     -30.483 -29.745   7.588  1.00  3.770          H  
ATOM   9055 1HG2 THR A 570     -31.683 -27.705   8.480  1.00  3.770          H  
ATOM   9056 2HG2 THR A 570     -30.643 -26.539   9.331  1.00  3.770          H  
ATOM   9057 3HG2 THR A 570     -30.574 -26.673   7.563  1.00  3.770          H  
ATOM   9058  N   THR A 571     -26.979 -29.448   9.749  1.00  2.150          N  
ATOM   9059  CA  THR A 571     -25.972 -30.530   9.988  1.00  2.340          C  
ATOM   9060  C   THR A 571     -24.582 -30.047  10.461  1.00  1.980          C  
ATOM   9061  O   THR A 571     -23.685 -30.857  10.692  1.00  2.010          O  
ATOM   9062  CB  THR A 571     -25.742 -31.487   8.771  1.00  3.200          C  
ATOM   9063  OG1 THR A 571     -24.900 -30.863   7.795  1.00  3.200          O  
ATOM   9064  CG2 THR A 571     -27.048 -31.965   8.107  1.00  3.200          C  
ATOM   9065  H   THR A 571     -27.656 -29.292  10.481  1.00  2.580          H  
ATOM   9066  HA  THR A 571     -26.368 -31.160  10.786  1.00  2.810          H  
ATOM   9067  HB  THR A 571     -25.225 -32.371   9.142  1.00  3.840          H  
ATOM   9068  HG1 THR A 571     -25.333 -30.053   7.509  1.00  3.840          H  
ATOM   9069 1HG2 THR A 571     -26.798 -32.651   7.301  1.00  3.840          H  
ATOM   9070 2HG2 THR A 571     -27.661 -32.476   8.843  1.00  3.840          H  
ATOM   9071 3HG2 THR A 571     -27.604 -31.134   7.695  1.00  3.840          H  
ATOM   9072  N   LEU A 572     -24.407 -28.737  10.615  1.00  1.880          N  
ATOM   9073  CA  LEU A 572     -23.119 -28.147  10.995  1.00  1.780          C  
ATOM   9074  C   LEU A 572     -22.831 -28.048  12.485  1.00  1.770          C  
ATOM   9075  O   LEU A 572     -23.380 -27.182  13.183  1.00  2.070          O  
ATOM   9076  CB  LEU A 572     -23.055 -26.703  10.480  1.00  2.530          C  
ATOM   9077  CG  LEU A 572     -22.651 -26.453   9.033  1.00  2.530          C  
ATOM   9078  CD1 LEU A 572     -23.561 -27.188   8.120  1.00  2.530          C  
ATOM   9079  CD2 LEU A 572     -22.729 -24.927   8.786  1.00  2.530          C  
ATOM   9080  H   LEU A 572     -25.189 -28.134  10.430  1.00  2.260          H  
ATOM   9081  HA  LEU A 572     -22.326 -28.738  10.532  1.00  2.140          H  
ATOM   9082 1HB  LEU A 572     -24.036 -26.256  10.615  1.00  3.040          H  
ATOM   9083 2HB  LEU A 572     -22.371 -26.152  11.111  1.00  3.040          H  
ATOM   9084  HG  LEU A 572     -21.643 -26.801   8.850  1.00  3.040          H  
ATOM   9085 1HD1 LEU A 572     -23.290 -26.977   7.106  1.00  3.040          H  
ATOM   9086 2HD1 LEU A 572     -23.491 -28.257   8.272  1.00  3.040          H  
ATOM   9087 3HD1 LEU A 572     -24.572 -26.865   8.310  1.00  3.040          H  
ATOM   9088 1HD2 LEU A 572     -22.441 -24.707   7.770  1.00  3.040          H  
ATOM   9089 2HD2 LEU A 572     -23.741 -24.580   8.959  1.00  3.040          H  
ATOM   9090 3HD2 LEU A 572     -22.071 -24.395   9.454  1.00  3.040          H  
ATOM   9091  N   GLY A 573     -21.889 -28.872  12.947  1.00  1.810          N  
ATOM   9092  CA  GLY A 573     -21.526 -28.859  14.353  1.00  1.830          C  
ATOM   9093  C   GLY A 573     -20.254 -29.665  14.660  1.00  1.790          C  
ATOM   9094  O   GLY A 573     -19.910 -30.609  13.943  1.00  1.800          O  
ATOM   9095  H   GLY A 573     -21.460 -29.544  12.323  1.00  2.170          H  
ATOM   9096 1HA  GLY A 573     -21.383 -27.833  14.632  1.00  2.200          H  
ATOM   9097 2HA  GLY A 573     -22.353 -29.229  14.951  1.00  2.200          H  
ATOM   9098  N   PHE A 574     -19.581 -29.266  15.745  1.00  1.780          N  
ATOM   9099  CA  PHE A 574     -18.332 -29.871  16.234  1.00  1.770          C  
ATOM   9100  C   PHE A 574     -18.386 -30.231  17.711  1.00  1.810          C  
ATOM   9101  O   PHE A 574     -19.225 -29.708  18.459  1.00  1.870          O  
ATOM   9102  CB  PHE A 574     -17.138 -28.922  16.104  1.00  2.480          C  
ATOM   9103  CG  PHE A 574     -16.831 -28.422  14.761  1.00  2.480          C  
ATOM   9104  CD1 PHE A 574     -16.860 -27.076  14.535  1.00  2.480          C  
ATOM   9105  CD2 PHE A 574     -16.536 -29.268  13.707  1.00  2.480          C  
ATOM   9106  CE1 PHE A 574     -16.574 -26.569  13.301  1.00  2.480          C  
ATOM   9107  CE2 PHE A 574     -16.272 -28.742  12.466  1.00  2.480          C  
ATOM   9108  CZ  PHE A 574     -16.288 -27.383  12.284  1.00  2.480          C  
ATOM   9109  H   PHE A 574     -19.963 -28.451  16.230  1.00  2.140          H  
ATOM   9110  HA  PHE A 574     -18.135 -30.785  15.670  1.00  2.120          H  
ATOM   9111 1HB  PHE A 574     -17.300 -28.059  16.758  1.00  2.980          H  
ATOM   9112 2HB  PHE A 574     -16.255 -29.421  16.482  1.00  2.980          H  
ATOM   9113  HD1 PHE A 574     -17.107 -26.402  15.359  1.00  2.980          H  
ATOM   9114  HD2 PHE A 574     -16.517 -30.359  13.866  1.00  2.980          H  
ATOM   9115  HE1 PHE A 574     -16.601 -25.493  13.134  1.00  2.980          H  
ATOM   9116  HE2 PHE A 574     -16.045 -29.397  11.637  1.00  2.980          H  
ATOM   9117  HZ  PHE A 574     -16.091 -26.945  11.327  1.00  2.980          H  
ATOM   9118  N   CYS A 575     -17.497 -31.136  18.134  1.00  1.890          N  
ATOM   9119  CA  CYS A 575     -17.407 -31.375  19.580  1.00  1.930          C  
ATOM   9120  C   CYS A 575     -16.281 -30.536  20.196  1.00  1.890          C  
ATOM   9121  O   CYS A 575     -15.335 -30.123  19.517  1.00  1.880          O  
ATOM   9122  CB  CYS A 575     -17.142 -32.844  19.952  1.00  2.690          C  
ATOM   9123  SG  CYS A 575     -15.459 -33.452  19.707  1.00  2.690          S  
ATOM   9124  H   CYS A 575     -16.867 -31.594  17.449  1.00  2.270          H  
ATOM   9125  HA  CYS A 575     -18.346 -31.081  20.036  1.00  2.320          H  
ATOM   9126 1HB  CYS A 575     -17.391 -32.991  21.003  1.00  3.220          H  
ATOM   9127 2HB  CYS A 575     -17.804 -33.476  19.370  1.00  3.220          H  
ATOM   9128  HG  CYS A 575     -14.875 -32.703  20.699  1.00  3.220          H  
ATOM   9129  N   PHE A 576     -16.321 -30.372  21.499  1.00  1.900          N  
ATOM   9130  CA  PHE A 576     -15.220 -29.729  22.208  1.00  1.880          C  
ATOM   9131  C   PHE A 576     -13.960 -30.565  21.923  1.00  1.890          C  
ATOM   9132  O   PHE A 576     -13.987 -31.788  22.092  1.00  1.960          O  
ATOM   9133  CB  PHE A 576     -15.573 -29.707  23.685  1.00  2.640          C  
ATOM   9134  CG  PHE A 576     -14.693 -28.962  24.635  1.00  2.640          C  
ATOM   9135  CD1 PHE A 576     -14.822 -27.600  24.753  1.00  2.640          C  
ATOM   9136  CD2 PHE A 576     -13.792 -29.611  25.454  1.00  2.640          C  
ATOM   9137  CE1 PHE A 576     -14.092 -26.901  25.663  1.00  2.640          C  
ATOM   9138  CE2 PHE A 576     -13.047 -28.894  26.361  1.00  2.640          C  
ATOM   9139  CZ  PHE A 576     -13.202 -27.539  26.458  1.00  2.640          C  
ATOM   9140  H   PHE A 576     -17.181 -30.631  21.982  1.00  2.280          H  
ATOM   9141  HA  PHE A 576     -15.087 -28.712  21.829  1.00  2.260          H  
ATOM   9142 1HB  PHE A 576     -16.557 -29.261  23.749  1.00  3.170          H  
ATOM   9143 2HB  PHE A 576     -15.662 -30.731  24.042  1.00  3.170          H  
ATOM   9144  HD1 PHE A 576     -15.526 -27.087  24.116  1.00  3.170          H  
ATOM   9145  HD2 PHE A 576     -13.682 -30.697  25.383  1.00  3.170          H  
ATOM   9146  HE1 PHE A 576     -14.223 -25.827  25.758  1.00  3.170          H  
ATOM   9147  HE2 PHE A 576     -12.345 -29.402  27.005  1.00  3.170          H  
ATOM   9148  HZ  PHE A 576     -12.622 -26.970  27.173  1.00  3.170          H  
ATOM   9149  N   ASP A 577     -12.850 -29.902  21.553  1.00  1.840          N  
ATOM   9150  CA  ASP A 577     -11.551 -30.494  21.176  1.00  1.880          C  
ATOM   9151  C   ASP A 577     -11.595 -31.389  19.916  1.00  1.870          C  
ATOM   9152  O   ASP A 577     -10.806 -32.320  19.780  1.00  1.900          O  
ATOM   9153  CB  ASP A 577     -10.945 -31.295  22.346  1.00  2.620          C  
ATOM   9154  CG  ASP A 577      -9.369 -31.511  22.232  1.00  2.620          C  
ATOM   9155  OD1 ASP A 577      -8.706 -30.695  21.615  1.00  2.620          O  
ATOM   9156  OD2 ASP A 577      -8.870 -32.474  22.803  1.00  2.620          O  
ATOM   9157  H   ASP A 577     -12.866 -28.882  21.490  1.00  2.210          H  
ATOM   9158  HA  ASP A 577     -10.870 -29.667  20.963  1.00  2.260          H  
ATOM   9159 1HB  ASP A 577     -11.170 -30.797  23.277  1.00  3.140          H  
ATOM   9160 2HB  ASP A 577     -11.422 -32.276  22.388  1.00  3.140          H  
ATOM   9161  N   ASP A 578     -12.463 -31.032  18.966  1.00  1.850          N  
ATOM   9162  CA  ASP A 578     -12.610 -31.644  17.642  1.00  1.850          C  
ATOM   9163  C   ASP A 578     -11.588 -31.015  16.692  1.00  1.720          C  
ATOM   9164  O   ASP A 578     -11.594 -29.789  16.545  1.00  1.650          O  
ATOM   9165  CB  ASP A 578     -14.027 -31.369  17.149  1.00  2.590          C  
ATOM   9166  CG  ASP A 578     -14.483 -32.022  15.929  1.00  2.590          C  
ATOM   9167  OD1 ASP A 578     -13.697 -32.373  15.095  1.00  2.590          O  
ATOM   9168  OD2 ASP A 578     -15.697 -32.236  15.881  1.00  2.590          O  
ATOM   9169  H   ASP A 578     -13.139 -30.295  19.186  1.00  2.220          H  
ATOM   9170  HA  ASP A 578     -12.426 -32.717  17.710  1.00  2.220          H  
ATOM   9171 1HB  ASP A 578     -14.686 -31.643  17.887  1.00  3.110          H  
ATOM   9172 2HB  ASP A 578     -14.139 -30.292  17.021  1.00  3.110          H  
ATOM   9173  N   THR A 579     -10.630 -31.776  16.145  1.00  1.730          N  
ATOM   9174  CA  THR A 579      -9.655 -31.107  15.280  1.00  1.640          C  
ATOM   9175  C   THR A 579     -10.318 -30.926  13.916  1.00  1.590          C  
ATOM   9176  O   THR A 579     -10.764 -31.906  13.293  1.00  1.610          O  
ATOM   9177  CB  THR A 579      -8.339 -31.898  15.163  1.00  2.330          C  
ATOM   9178  OG1 THR A 579      -7.769 -32.065  16.471  1.00  2.330          O  
ATOM   9179  CG2 THR A 579      -7.338 -31.113  14.278  1.00  2.330          C  
ATOM   9180  H   THR A 579     -10.609 -32.803  16.254  1.00  2.080          H  
ATOM   9181  HA  THR A 579      -9.429 -30.118  15.684  1.00  1.970          H  
ATOM   9182  HB  THR A 579      -8.535 -32.880  14.731  1.00  2.800          H  
ATOM   9183  HG1 THR A 579      -8.335 -32.670  16.983  1.00  2.800          H  
ATOM   9184 1HG2 THR A 579      -6.405 -31.673  14.207  1.00  2.800          H  
ATOM   9185 2HG2 THR A 579      -7.742 -30.973  13.277  1.00  2.800          H  
ATOM   9186 3HG2 THR A 579      -7.142 -30.137  14.725  1.00  2.800          H  
ATOM   9187  N   VAL A 580     -10.341 -29.684  13.420  1.00  1.540          N  
ATOM   9188  CA  VAL A 580     -11.038 -29.409  12.167  1.00  1.510          C  
ATOM   9189  C   VAL A 580     -10.143 -28.878  11.048  1.00  1.440          C  
ATOM   9190  O   VAL A 580      -9.340 -27.972  11.261  1.00  1.430          O  
ATOM   9191  CB  VAL A 580     -12.150 -28.372  12.423  1.00  2.130          C  
ATOM   9192  CG1 VAL A 580     -12.918 -28.078  11.118  1.00  2.130          C  
ATOM   9193  CG2 VAL A 580     -13.060 -28.858  13.537  1.00  2.130          C  
ATOM   9194  H   VAL A 580      -9.941 -28.918  13.979  1.00  1.850          H  
ATOM   9195  HA  VAL A 580     -11.505 -30.332  11.826  1.00  1.810          H  
ATOM   9196  HB  VAL A 580     -11.699 -27.453  12.736  1.00  2.550          H  
ATOM   9197 1HG1 VAL A 580     -13.670 -27.340  11.314  1.00  2.550          H  
ATOM   9198 2HG1 VAL A 580     -12.256 -27.696  10.348  1.00  2.550          H  
ATOM   9199 3HG1 VAL A 580     -13.387 -28.999  10.767  1.00  2.550          H  
ATOM   9200 1HG2 VAL A 580     -13.812 -28.108  13.736  1.00  2.550          H  
ATOM   9201 2HG2 VAL A 580     -13.535 -29.794  13.252  1.00  2.550          H  
ATOM   9202 3HG2 VAL A 580     -12.492 -29.014  14.435  1.00  2.550          H  
ATOM   9203  N   GLN A 581     -10.280 -29.451   9.852  1.00  1.400          N  
ATOM   9204  CA  GLN A 581      -9.529 -28.967   8.687  1.00  1.340          C  
ATOM   9205  C   GLN A 581     -10.477 -28.306   7.693  1.00  1.340          C  
ATOM   9206  O   GLN A 581     -11.241 -28.993   7.007  1.00  1.430          O  
ATOM   9207  CB  GLN A 581      -8.782 -30.095   7.971  1.00  1.900          C  
ATOM   9208  CG  GLN A 581      -8.023 -29.669   6.709  1.00  1.900          C  
ATOM   9209  CD  GLN A 581      -6.785 -28.817   6.991  1.00  1.900          C  
ATOM   9210  OE1 GLN A 581      -6.857 -27.675   7.443  1.00  1.900          O  
ATOM   9211  NE2 GLN A 581      -5.624 -29.389   6.719  1.00  1.900          N  
ATOM   9212  H   GLN A 581     -10.950 -30.227   9.764  1.00  1.680          H  
ATOM   9213  HA  GLN A 581      -8.813 -28.213   9.013  1.00  1.610          H  
ATOM   9214 1HB  GLN A 581      -8.033 -30.495   8.631  1.00  2.280          H  
ATOM   9215 2HB  GLN A 581      -9.470 -30.900   7.712  1.00  2.280          H  
ATOM   9216 1HG  GLN A 581      -7.708 -30.564   6.197  1.00  2.280          H  
ATOM   9217 2HG  GLN A 581      -8.683 -29.093   6.064  1.00  2.280          H  
ATOM   9218 1HE2 GLN A 581      -4.762 -28.909   6.894  1.00  2.280          H  
ATOM   9219 2HE2 GLN A 581      -5.586 -30.329   6.326  1.00  2.280          H  
ATOM   9220  N   TRP A 582     -10.463 -26.982   7.661  1.00  1.250          N  
ATOM   9221  CA  TRP A 582     -11.330 -26.211   6.789  1.00  1.260          C  
ATOM   9222  C   TRP A 582     -10.716 -25.934   5.433  1.00  1.220          C  
ATOM   9223  O   TRP A 582      -9.553 -25.527   5.324  1.00  1.170          O  
ATOM   9224  CB  TRP A 582     -11.664 -24.862   7.382  1.00  1.760          C  
ATOM   9225  CG  TRP A 582     -12.637 -24.812   8.481  1.00  1.760          C  
ATOM   9226  CD1 TRP A 582     -12.398 -24.831   9.809  1.00  1.760          C  
ATOM   9227  CD2 TRP A 582     -14.058 -24.656   8.328  1.00  1.760          C  
ATOM   9228  NE1 TRP A 582     -13.578 -24.714  10.505  1.00  1.760          N  
ATOM   9229  CE2 TRP A 582     -14.605 -24.609   9.610  1.00  1.760          C  
ATOM   9230  CE3 TRP A 582     -14.901 -24.549   7.214  1.00  1.760          C  
ATOM   9231  CZ2 TRP A 582     -15.961 -24.473   9.819  1.00  1.760          C  
ATOM   9232  CZ3 TRP A 582     -16.255 -24.414   7.424  1.00  1.760          C  
ATOM   9233  CH2 TRP A 582     -16.773 -24.378   8.688  1.00  1.760          C  
ATOM   9234  H   TRP A 582      -9.784 -26.480   8.237  1.00  1.500          H  
ATOM   9235  HA  TRP A 582     -12.251 -26.770   6.641  1.00  1.510          H  
ATOM   9236 1HB  TRP A 582     -10.745 -24.404   7.734  1.00  2.110          H  
ATOM   9237 2HB  TRP A 582     -12.049 -24.260   6.577  1.00  2.110          H  
ATOM   9238  HD1 TRP A 582     -11.416 -24.928  10.248  1.00  2.110          H  
ATOM   9239  HE1 TRP A 582     -13.667 -24.702  11.513  1.00  2.110          H  
ATOM   9240  HE3 TRP A 582     -14.494 -24.581   6.200  1.00  2.110          H  
ATOM   9241  HZ2 TRP A 582     -16.400 -24.433  10.818  1.00  2.110          H  
ATOM   9242  HZ3 TRP A 582     -16.906 -24.347   6.561  1.00  2.110          H  
ATOM   9243  HH2 TRP A 582     -17.845 -24.271   8.808  1.00  2.110          H  
ATOM   9244  N   HIS A 583     -11.539 -26.032   4.409  1.00  1.270          N  
ATOM   9245  CA  HIS A 583     -11.158 -25.717   3.052  1.00  1.250          C  
ATOM   9246  C   HIS A 583     -11.951 -24.515   2.582  1.00  1.220          C  
ATOM   9247  O   HIS A 583     -13.162 -24.602   2.327  1.00  1.260          O  
ATOM   9248  CB  HIS A 583     -11.386 -26.941   2.179  1.00  1.760          C  
ATOM   9249  CG  HIS A 583     -10.567 -28.057   2.665  1.00  1.760          C  
ATOM   9250  ND1 HIS A 583      -9.221 -28.046   2.540  1.00  1.760          N  
ATOM   9251  CD2 HIS A 583     -10.882 -29.211   3.287  1.00  1.760          C  
ATOM   9252  CE1 HIS A 583      -8.716 -29.126   3.065  1.00  1.760          C  
ATOM   9253  NE2 HIS A 583      -9.704 -29.866   3.527  1.00  1.760          N  
ATOM   9254  H   HIS A 583     -12.465 -26.412   4.574  1.00  1.520          H  
ATOM   9255  HA  HIS A 583     -10.099 -25.458   3.007  1.00  1.500          H  
ATOM   9256 1HB  HIS A 583     -12.421 -27.225   2.216  1.00  2.110          H  
ATOM   9257 2HB  HIS A 583     -11.123 -26.732   1.152  1.00  2.110          H  
ATOM   9258  HD1 HIS A 583      -8.750 -27.464   1.881  1.00  2.110          H  
ATOM   9259  HD2 HIS A 583     -11.831 -29.651   3.603  1.00  2.110          H  
ATOM   9260  HE1 HIS A 583      -7.640 -29.262   3.048  1.00  2.110          H  
ATOM   9261  N   PHE A 584     -11.272 -23.376   2.509  1.00  1.170          N  
ATOM   9262  CA  PHE A 584     -11.945 -22.135   2.183  1.00  1.140          C  
ATOM   9263  C   PHE A 584     -11.597 -21.660   0.804  1.00  1.120          C  
ATOM   9264  O   PHE A 584     -10.461 -21.820   0.352  1.00  1.110          O  
ATOM   9265  CB  PHE A 584     -11.556 -21.012   3.146  1.00  1.610          C  
ATOM   9266  CG  PHE A 584     -11.982 -21.190   4.553  1.00  1.610          C  
ATOM   9267  CD1 PHE A 584     -11.066 -21.505   5.526  1.00  1.610          C  
ATOM   9268  CD2 PHE A 584     -13.298 -21.047   4.908  1.00  1.610          C  
ATOM   9269  CE1 PHE A 584     -11.473 -21.653   6.825  1.00  1.610          C  
ATOM   9270  CE2 PHE A 584     -13.700 -21.215   6.210  1.00  1.610          C  
ATOM   9271  CZ  PHE A 584     -12.774 -21.517   7.158  1.00  1.610          C  
ATOM   9272  H   PHE A 584     -10.261 -23.386   2.698  1.00  1.400          H  
ATOM   9273  HA  PHE A 584     -13.015 -22.299   2.231  1.00  1.370          H  
ATOM   9274 1HB  PHE A 584     -10.482 -20.904   3.140  1.00  1.930          H  
ATOM   9275 2HB  PHE A 584     -11.972 -20.079   2.782  1.00  1.930          H  
ATOM   9276  HD1 PHE A 584     -10.011 -21.624   5.258  1.00  1.930          H  
ATOM   9277  HD2 PHE A 584     -14.023 -20.796   4.128  1.00  1.930          H  
ATOM   9278  HE1 PHE A 584     -10.766 -21.891   7.599  1.00  1.930          H  
ATOM   9279  HE2 PHE A 584     -14.748 -21.105   6.484  1.00  1.930          H  
ATOM   9280  HZ  PHE A 584     -13.068 -21.667   8.184  1.00  1.930          H  
ATOM   9281  N   CYS A 585     -12.555 -21.002   0.168  1.00  1.130          N  
ATOM   9282  CA  CYS A 585     -12.300 -20.362  -1.125  1.00  1.090          C  
ATOM   9283  C   CYS A 585     -13.156 -19.136  -1.366  1.00  1.040          C  
ATOM   9284  O   CYS A 585     -14.147 -18.902  -0.661  1.00  1.070          O  
ATOM   9285  CB  CYS A 585     -12.489 -21.314  -2.310  1.00  1.540          C  
ATOM   9286  SG  CYS A 585     -11.273 -22.573  -2.443  1.00  1.540          S  
ATOM   9287  H   CYS A 585     -13.481 -20.954   0.615  1.00  1.360          H  
ATOM   9288  HA  CYS A 585     -11.272 -20.044  -1.140  1.00  1.310          H  
ATOM   9289 1HB  CYS A 585     -13.430 -21.784  -2.248  1.00  1.850          H  
ATOM   9290 2HB  CYS A 585     -12.471 -20.754  -3.245  1.00  1.850          H  
ATOM   9291  HG  CYS A 585     -10.974 -22.600  -1.126  1.00  1.850          H  
ATOM   9292  N   SER A 586     -12.748 -18.390  -2.395  1.00  1.000          N  
ATOM   9293  CA  SER A 586     -13.428 -17.198  -2.896  1.00  0.970          C  
ATOM   9294  C   SER A 586     -13.379 -17.078  -4.395  1.00  0.990          C  
ATOM   9295  O   SER A 586     -12.318 -17.135  -5.034  1.00  1.000          O  
ATOM   9296  CB  SER A 586     -12.831 -15.916  -2.379  1.00  1.370          C  
ATOM   9297  OG  SER A 586     -13.455 -14.812  -3.021  1.00  1.370          O  
ATOM   9298  H   SER A 586     -11.881 -18.681  -2.857  1.00  1.200          H  
ATOM   9299  HA  SER A 586     -14.469 -17.245  -2.586  1.00  1.160          H  
ATOM   9300 1HB  SER A 586     -12.968 -15.844  -1.301  1.00  1.640          H  
ATOM   9301 2HB  SER A 586     -11.764 -15.899  -2.586  1.00  1.640          H  
ATOM   9302  HG  SER A 586     -12.985 -14.029  -2.698  1.00  1.640          H  
ATOM   9303  N   VAL A 587     -14.556 -16.919  -4.964  1.00  1.020          N  
ATOM   9304  CA  VAL A 587     -14.699 -16.771  -6.402  1.00  1.080          C  
ATOM   9305  C   VAL A 587     -15.432 -15.459  -6.690  1.00  1.120          C  
ATOM   9306  O   VAL A 587     -16.186 -15.366  -7.659  1.00  1.070          O  
ATOM   9307  CB  VAL A 587     -15.442 -17.977  -7.014  1.00  1.490          C  
ATOM   9308  CG1 VAL A 587     -14.627 -19.276  -6.832  1.00  1.490          C  
ATOM   9309  CG2 VAL A 587     -16.740 -18.130  -6.392  1.00  1.490          C  
ATOM   9310  H   VAL A 587     -15.380 -16.907  -4.344  1.00  1.220          H  
ATOM   9311  HA  VAL A 587     -13.714 -16.717  -6.861  1.00  1.300          H  
ATOM   9312  HB  VAL A 587     -15.559 -17.804  -8.082  1.00  1.790          H  
ATOM   9313 1HG1 VAL A 587     -15.161 -20.110  -7.294  1.00  1.790          H  
ATOM   9314 2HG1 VAL A 587     -13.661 -19.181  -7.283  1.00  1.790          H  
ATOM   9315 3HG1 VAL A 587     -14.498 -19.478  -5.768  1.00  1.790          H  
ATOM   9316 1HG2 VAL A 587     -17.245 -18.961  -6.843  1.00  1.790          H  
ATOM   9317 2HG2 VAL A 587     -16.598 -18.313  -5.333  1.00  1.790          H  
ATOM   9318 3HG2 VAL A 587     -17.335 -17.236  -6.535  1.00  1.790          H  
ATOM   9319  N   GLY A 588     -15.232 -14.464  -5.817  1.00  1.350          N  
ATOM   9320  CA  GLY A 588     -15.914 -13.171  -5.928  1.00  1.460          C  
ATOM   9321  C   GLY A 588     -15.365 -12.263  -7.030  1.00  1.530          C  
ATOM   9322  O   GLY A 588     -14.632 -12.703  -7.921  1.00  1.480          O  
ATOM   9323  H   GLY A 588     -14.597 -14.621  -5.032  1.00  1.620          H  
ATOM   9324 1HA  GLY A 588     -16.975 -13.344  -6.102  1.00  1.750          H  
ATOM   9325 2HA  GLY A 588     -15.849 -12.649  -4.970  1.00  1.750          H  
ATOM   9326  N   THR A 589     -15.742 -10.982  -6.969  1.00  1.680          N  
ATOM   9327  CA  THR A 589     -15.419  -9.999  -8.006  1.00  1.760          C  
ATOM   9328  C   THR A 589     -14.493  -8.898  -7.493  1.00  1.810          C  
ATOM   9329  O   THR A 589     -14.072  -8.904  -6.337  1.00  1.910          O  
ATOM   9330  CB  THR A 589     -16.696  -9.321  -8.541  1.00  2.430          C  
ATOM   9331  OG1 THR A 589     -17.212  -8.426  -7.543  1.00  2.430          O  
ATOM   9332  CG2 THR A 589     -17.749 -10.387  -8.826  1.00  2.430          C  
ATOM   9333  H   THR A 589     -16.311 -10.679  -6.185  1.00  2.020          H  
ATOM   9334  HA  THR A 589     -14.919 -10.510  -8.821  1.00  2.110          H  
ATOM   9335  HB  THR A 589     -16.479  -8.776  -9.453  1.00  2.920          H  
ATOM   9336  HG1 THR A 589     -17.998  -7.981  -7.894  1.00  2.920          H  
ATOM   9337 1HG2 THR A 589     -18.655  -9.912  -9.199  1.00  2.920          H  
ATOM   9338 2HG2 THR A 589     -17.368 -11.075  -9.569  1.00  2.920          H  
ATOM   9339 3HG2 THR A 589     -17.986 -10.936  -7.917  1.00  2.920          H  
ATOM   9340  N   GLN A 590     -14.197  -7.922  -8.356  1.00  2.240          N  
ATOM   9341  CA  GLN A 590     -13.306  -6.803  -8.028  1.00  2.310          C  
ATOM   9342  C   GLN A 590     -13.886  -5.883  -6.962  1.00  1.800          C  
ATOM   9343  O   GLN A 590     -13.188  -5.024  -6.428  1.00  2.290          O  
ATOM   9344  CB  GLN A 590     -13.031  -5.944  -9.280  1.00  3.210          C  
ATOM   9345  CG  GLN A 590     -14.208  -5.096  -9.745  1.00  3.210          C  
ATOM   9346  CD  GLN A 590     -15.189  -5.876 -10.542  1.00  3.210          C  
ATOM   9347  OE1 GLN A 590     -15.027  -7.102 -10.739  1.00  3.210          O  
ATOM   9348  NE2 GLN A 590     -16.220  -5.201 -11.017  1.00  3.210          N  
ATOM   9349  H   GLN A 590     -14.589  -7.966  -9.298  1.00  2.690          H  
ATOM   9350  HA  GLN A 590     -12.365  -7.207  -7.653  1.00  2.770          H  
ATOM   9351 1HB  GLN A 590     -12.190  -5.272  -9.083  1.00  3.850          H  
ATOM   9352 2HB  GLN A 590     -12.757  -6.555 -10.112  1.00  3.850          H  
ATOM   9353 1HG  GLN A 590     -14.715  -4.619  -8.924  1.00  3.850          H  
ATOM   9354 2HG  GLN A 590     -13.802  -4.326 -10.400  1.00  3.850          H  
ATOM   9355 1HE2 GLN A 590     -16.917  -5.665 -11.564  1.00  3.850          H  
ATOM   9356 2HE2 GLN A 590     -16.302  -4.218 -10.831  1.00  3.850          H  
ATOM   9357  N   ASN A 591     -15.173  -6.025  -6.668  1.00  1.410          N  
ATOM   9358  CA  ASN A 591     -15.813  -5.139  -5.723  1.00  1.550          C  
ATOM   9359  C   ASN A 591     -15.800  -5.665  -4.296  1.00  1.400          C  
ATOM   9360  O   ASN A 591     -16.415  -5.058  -3.417  1.00  1.900          O  
ATOM   9361  CB  ASN A 591     -17.236  -4.879  -6.168  1.00  2.110          C  
ATOM   9362  CG  ASN A 591     -17.311  -4.071  -7.442  1.00  2.110          C  
ATOM   9363  OD1 ASN A 591     -16.529  -3.140  -7.670  1.00  2.110          O  
ATOM   9364  ND2 ASN A 591     -18.243  -4.417  -8.292  1.00  2.110          N  
ATOM   9365  H   ASN A 591     -15.709  -6.775  -7.102  1.00  1.690          H  
ATOM   9366  HA  ASN A 591     -15.270  -4.193  -5.719  1.00  1.860          H  
ATOM   9367 1HB  ASN A 591     -17.746  -5.832  -6.318  1.00  2.540          H  
ATOM   9368 2HB  ASN A 591     -17.772  -4.342  -5.386  1.00  2.540          H  
ATOM   9369 1HD2 ASN A 591     -18.341  -3.919  -9.152  1.00  2.540          H  
ATOM   9370 2HD2 ASN A 591     -18.857  -5.178  -8.090  1.00  2.540          H  
ATOM   9371  N   GLU A 592     -15.126  -6.787  -4.051  1.00  1.070          N  
ATOM   9372  CA  GLU A 592     -15.097  -7.318  -2.702  1.00  1.360          C  
ATOM   9373  C   GLU A 592     -13.868  -8.150  -2.375  1.00  1.040          C  
ATOM   9374  O   GLU A 592     -13.290  -8.824  -3.223  1.00  1.070          O  
ATOM   9375  CB  GLU A 592     -16.358  -8.157  -2.469  1.00  1.790          C  
ATOM   9376  CG  GLU A 592     -16.491  -9.386  -3.397  1.00  1.790          C  
ATOM   9377  CD  GLU A 592     -17.768 -10.146  -3.176  1.00  1.790          C  
ATOM   9378  OE1 GLU A 592     -18.689  -9.548  -2.678  1.00  1.790          O  
ATOM   9379  OE2 GLU A 592     -17.832 -11.315  -3.500  1.00  1.790          O  
ATOM   9380  H   GLU A 592     -14.645  -7.287  -4.808  1.00  1.280          H  
ATOM   9381  HA  GLU A 592     -15.113  -6.476  -2.012  1.00  1.630          H  
ATOM   9382 1HB  GLU A 592     -16.370  -8.518  -1.438  1.00  2.150          H  
ATOM   9383 2HB  GLU A 592     -17.242  -7.534  -2.607  1.00  2.150          H  
ATOM   9384 1HG  GLU A 592     -16.472  -9.034  -4.432  1.00  2.150          H  
ATOM   9385 2HG  GLU A 592     -15.643 -10.040  -3.261  1.00  2.150          H  
ATOM   9386  N   ILE A 593     -13.520  -8.137  -1.102  1.00  0.990          N  
ATOM   9387  CA  ILE A 593     -12.465  -8.956  -0.533  1.00  0.930          C  
ATOM   9388  C   ILE A 593     -13.142  -9.764   0.540  1.00  0.920          C  
ATOM   9389  O   ILE A 593     -13.798  -9.211   1.426  1.00  0.960          O  
ATOM   9390  CB  ILE A 593     -11.262  -8.123  -0.010  1.00  1.330          C  
ATOM   9391  CG1 ILE A 593     -10.205  -9.038   0.619  1.00  1.330          C  
ATOM   9392  CG2 ILE A 593     -11.647  -7.056   0.928  1.00  1.330          C  
ATOM   9393  CD1 ILE A 593      -9.402  -9.786  -0.356  1.00  1.330          C  
ATOM   9394  H   ILE A 593     -14.056  -7.549  -0.484  1.00  1.190          H  
ATOM   9395  HA  ILE A 593     -12.104  -9.643  -1.293  1.00  1.120          H  
ATOM   9396  HB  ILE A 593     -10.793  -7.656  -0.862  1.00  1.590          H  
ATOM   9397 1HG1 ILE A 593      -9.560  -8.451   1.217  1.00  1.590          H  
ATOM   9398 2HG1 ILE A 593     -10.694  -9.761   1.268  1.00  1.590          H  
ATOM   9399 1HG2 ILE A 593     -10.771  -6.505   1.197  1.00  1.590          H  
ATOM   9400 2HG2 ILE A 593     -12.356  -6.388   0.450  1.00  1.590          H  
ATOM   9401 3HG2 ILE A 593     -12.080  -7.493   1.818  1.00  1.590          H  
ATOM   9402 1HD1 ILE A 593      -8.688 -10.410   0.173  1.00  1.590          H  
ATOM   9403 2HD1 ILE A 593     -10.023 -10.398  -0.959  1.00  1.590          H  
ATOM   9404 3HD1 ILE A 593      -8.879  -9.089  -0.992  1.00  1.590          H  
ATOM   9405  N   LEU A 594     -13.067 -11.077   0.437  1.00  0.910          N  
ATOM   9406  CA  LEU A 594     -13.821 -11.883   1.367  1.00  0.920          C  
ATOM   9407  C   LEU A 594     -13.052 -12.152   2.630  1.00  0.910          C  
ATOM   9408  O   LEU A 594     -11.984 -12.776   2.604  1.00  0.910          O  
ATOM   9409  CB  LEU A 594     -14.199 -13.216   0.706  1.00  1.280          C  
ATOM   9410  CG  LEU A 594     -15.391 -13.233  -0.341  1.00  1.280          C  
ATOM   9411  CD1 LEU A 594     -16.716 -12.843   0.337  1.00  1.280          C  
ATOM   9412  CD2 LEU A 594     -15.118 -12.281  -1.512  1.00  1.280          C  
ATOM   9413  H   LEU A 594     -12.477 -11.523  -0.273  1.00  1.090          H  
ATOM   9414  HA  LEU A 594     -14.717 -11.340   1.649  1.00  1.100          H  
ATOM   9415 1HB  LEU A 594     -13.316 -13.597   0.192  1.00  1.540          H  
ATOM   9416 2HB  LEU A 594     -14.454 -13.925   1.503  1.00  1.540          H  
ATOM   9417  HG  LEU A 594     -15.474 -14.243  -0.729  1.00  1.540          H  
ATOM   9418 1HD1 LEU A 594     -17.525 -12.898  -0.396  1.00  1.540          H  
ATOM   9419 2HD1 LEU A 594     -16.916 -13.519   1.153  1.00  1.540          H  
ATOM   9420 3HD1 LEU A 594     -16.663 -11.831   0.717  1.00  1.540          H  
ATOM   9421 1HD2 LEU A 594     -15.939 -12.359  -2.220  1.00  1.540          H  
ATOM   9422 2HD2 LEU A 594     -15.058 -11.257  -1.170  1.00  1.540          H  
ATOM   9423 3HD2 LEU A 594     -14.193 -12.549  -2.004  1.00  1.540          H  
ATOM   9424  N   THR A 595     -13.577 -11.672   3.751  1.00  0.940          N  
ATOM   9425  CA  THR A 595     -12.901 -11.860   5.009  1.00  0.970          C  
ATOM   9426  C   THR A 595     -13.633 -12.963   5.719  1.00  1.020          C  
ATOM   9427  O   THR A 595     -14.846 -12.983   5.751  1.00  1.090          O  
ATOM   9428  CB  THR A 595     -12.787 -10.566   5.837  1.00  1.350          C  
ATOM   9429  OG1 THR A 595     -11.984  -9.615   5.108  1.00  1.350          O  
ATOM   9430  CG2 THR A 595     -12.140 -10.864   7.178  1.00  1.350          C  
ATOM   9431  H   THR A 595     -14.471 -11.172   3.780  1.00  1.130          H  
ATOM   9432  HA  THR A 595     -11.899 -12.177   4.802  1.00  1.160          H  
ATOM   9433  HB  THR A 595     -13.768 -10.141   5.987  1.00  1.620          H  
ATOM   9434  HG1 THR A 595     -11.876  -8.787   5.632  1.00  1.620          H  
ATOM   9435 1HG2 THR A 595     -12.063  -9.949   7.731  1.00  1.620          H  
ATOM   9436 2HG2 THR A 595     -12.747 -11.574   7.742  1.00  1.620          H  
ATOM   9437 3HG2 THR A 595     -11.148 -11.278   7.014  1.00  1.620          H  
ATOM   9438  N   ILE A 596     -12.923 -13.935   6.212  1.00  1.030          N  
ATOM   9439  CA  ILE A 596     -13.623 -15.046   6.811  1.00  1.100          C  
ATOM   9440  C   ILE A 596     -13.438 -15.013   8.302  1.00  1.120          C  
ATOM   9441  O   ILE A 596     -12.308 -15.087   8.798  1.00  1.100          O  
ATOM   9442  CB  ILE A 596     -13.076 -16.356   6.253  1.00  1.510          C  
ATOM   9443  CG1 ILE A 596     -13.204 -16.314   4.693  1.00  1.510          C  
ATOM   9444  CG2 ILE A 596     -13.805 -17.550   6.834  1.00  1.510          C  
ATOM   9445  CD1 ILE A 596     -12.540 -17.440   3.948  1.00  1.510          C  
ATOM   9446  H   ILE A 596     -11.908 -13.874   6.153  1.00  1.240          H  
ATOM   9447  HA  ILE A 596     -14.694 -14.976   6.593  1.00  1.320          H  
ATOM   9448  HB  ILE A 596     -12.092 -16.440   6.519  1.00  1.810          H  
ATOM   9449 1HG1 ILE A 596     -14.247 -16.274   4.441  1.00  1.810          H  
ATOM   9450 2HG1 ILE A 596     -12.733 -15.398   4.330  1.00  1.810          H  
ATOM   9451 1HG2 ILE A 596     -13.388 -18.454   6.440  1.00  1.810          H  
ATOM   9452 2HG2 ILE A 596     -13.710 -17.567   7.917  1.00  1.810          H  
ATOM   9453 3HG2 ILE A 596     -14.830 -17.479   6.559  1.00  1.810          H  
ATOM   9454 1HD1 ILE A 596     -12.683 -17.288   2.881  1.00  1.810          H  
ATOM   9455 2HD1 ILE A 596     -11.470 -17.460   4.168  1.00  1.810          H  
ATOM   9456 3HD1 ILE A 596     -12.980 -18.369   4.228  1.00  1.810          H  
ATOM   9457  N   HIS A 597     -14.546 -14.922   9.025  1.00  1.170          N  
ATOM   9458  CA  HIS A 597     -14.473 -14.874  10.471  1.00  1.210          C  
ATOM   9459  C   HIS A 597     -15.669 -15.497  11.145  1.00  1.170          C  
ATOM   9460  O   HIS A 597     -16.823 -15.208  10.814  1.00  1.140          O  
ATOM   9461  CB  HIS A 597     -14.357 -13.441  10.959  1.00  1.680          C  
ATOM   9462  CG  HIS A 597     -14.201 -13.344  12.459  1.00  1.680          C  
ATOM   9463  ND1 HIS A 597     -13.042 -13.711  13.128  1.00  1.680          N  
ATOM   9464  CD2 HIS A 597     -15.072 -12.939  13.408  1.00  1.680          C  
ATOM   9465  CE1 HIS A 597     -13.214 -13.537  14.421  1.00  1.680          C  
ATOM   9466  NE2 HIS A 597     -14.442 -13.075  14.624  1.00  1.680          N  
ATOM   9467  H   HIS A 597     -15.446 -14.804   8.543  1.00  1.400          H  
ATOM   9468  HA  HIS A 597     -13.590 -15.415  10.806  1.00  1.450          H  
ATOM   9469 1HB  HIS A 597     -13.534 -12.965  10.459  1.00  2.010          H  
ATOM   9470 2HB  HIS A 597     -15.261 -12.901  10.675  1.00  2.010          H  
ATOM   9471  HD1 HIS A 597     -12.209 -14.169  12.741  1.00  2.010          H  
ATOM   9472  HD2 HIS A 597     -16.100 -12.572  13.365  1.00  2.010          H  
ATOM   9473  HE1 HIS A 597     -12.415 -13.780  15.118  1.00  2.010          H  
ATOM   9474  N   PHE A 598     -15.372 -16.341  12.125  1.00  1.240          N  
ATOM   9475  CA  PHE A 598     -16.373 -17.028  12.912  1.00  1.260          C  
ATOM   9476  C   PHE A 598     -16.417 -16.417  14.296  1.00  1.220          C  
ATOM   9477  O   PHE A 598     -15.509 -16.645  15.103  1.00  1.520          O  
ATOM   9478  CB  PHE A 598     -16.000 -18.492  13.077  1.00  1.760          C  
ATOM   9479  CG  PHE A 598     -15.947 -19.343  11.835  1.00  1.760          C  
ATOM   9480  CD1 PHE A 598     -14.814 -19.318  11.039  1.00  1.760          C  
ATOM   9481  CD2 PHE A 598     -16.979 -20.219  11.499  1.00  1.760          C  
ATOM   9482  CE1 PHE A 598     -14.704 -20.114   9.939  1.00  1.760          C  
ATOM   9483  CE2 PHE A 598     -16.867 -21.038  10.384  1.00  1.760          C  
ATOM   9484  CZ  PHE A 598     -15.722 -20.983   9.600  1.00  1.760          C  
ATOM   9485  H   PHE A 598     -14.397 -16.506  12.352  1.00  1.490          H  
ATOM   9486  HA  PHE A 598     -17.339 -16.930  12.440  1.00  1.510          H  
ATOM   9487 1HB  PHE A 598     -15.020 -18.541  13.556  1.00  2.110          H  
ATOM   9488 2HB  PHE A 598     -16.705 -18.950  13.768  1.00  2.110          H  
ATOM   9489  HD1 PHE A 598     -13.996 -18.651  11.304  1.00  2.110          H  
ATOM   9490  HD2 PHE A 598     -17.873 -20.262  12.123  1.00  2.110          H  
ATOM   9491  HE1 PHE A 598     -13.806 -20.052   9.346  1.00  2.110          H  
ATOM   9492  HE2 PHE A 598     -17.674 -21.722  10.125  1.00  2.110          H  
ATOM   9493  HZ  PHE A 598     -15.629 -21.619   8.726  1.00  2.110          H  
ATOM   9494  N   THR A 599     -17.414 -15.600  14.577  1.00  1.210          N  
ATOM   9495  CA  THR A 599     -17.422 -14.966  15.876  1.00  1.140          C  
ATOM   9496  C   THR A 599     -17.480 -16.108  16.870  1.00  1.200          C  
ATOM   9497  O   THR A 599     -18.404 -16.924  16.808  1.00  1.740          O  
ATOM   9498  CB  THR A 599     -18.637 -14.023  16.058  1.00  1.620          C  
ATOM   9499  OG1 THR A 599     -18.637 -13.026  15.021  1.00  1.620          O  
ATOM   9500  CG2 THR A 599     -18.567 -13.318  17.413  1.00  1.620          C  
ATOM   9501  H   THR A 599     -18.142 -15.432  13.894  1.00  1.450          H  
ATOM   9502  HA  THR A 599     -16.498 -14.407  16.024  1.00  1.370          H  
ATOM   9503  HB  THR A 599     -19.550 -14.597  16.006  1.00  1.950          H  
ATOM   9504  HG1 THR A 599     -18.843 -13.449  14.179  1.00  1.950          H  
ATOM   9505 1HG2 THR A 599     -19.425 -12.655  17.525  1.00  1.950          H  
ATOM   9506 2HG2 THR A 599     -18.575 -14.049  18.219  1.00  1.950          H  
ATOM   9507 3HG2 THR A 599     -17.650 -12.732  17.466  1.00  1.950          H  
ATOM   9508  N   GLY A 600     -16.546 -16.129  17.819  1.00  1.190          N  
ATOM   9509  CA  GLY A 600     -16.461 -17.178  18.832  1.00  1.170          C  
ATOM   9510  C   GLY A 600     -15.164 -18.009  18.800  1.00  1.260          C  
ATOM   9511  O   GLY A 600     -14.806 -18.604  19.821  1.00  1.420          O  
ATOM   9512  H   GLY A 600     -15.831 -15.416  17.796  1.00  1.430          H  
ATOM   9513 1HA  GLY A 600     -16.565 -16.724  19.817  1.00  1.400          H  
ATOM   9514 2HA  GLY A 600     -17.304 -17.847  18.711  1.00  1.400          H  
ATOM   9515  N   HIS A 601     -14.437 -18.047  17.670  1.00  1.190          N  
ATOM   9516  CA  HIS A 601     -13.174 -18.807  17.685  1.00  1.310          C  
ATOM   9517  C   HIS A 601     -12.172 -18.352  16.618  1.00  1.200          C  
ATOM   9518  O   HIS A 601     -12.559 -17.834  15.573  1.00  1.140          O  
ATOM   9519  CB  HIS A 601     -13.422 -20.311  17.514  1.00  1.790          C  
ATOM   9520  CG  HIS A 601     -13.833 -20.726  16.154  1.00  1.790          C  
ATOM   9521  ND1 HIS A 601     -12.922 -21.118  15.191  1.00  1.790          N  
ATOM   9522  CD2 HIS A 601     -15.038 -20.787  15.574  1.00  1.790          C  
ATOM   9523  CE1 HIS A 601     -13.575 -21.431  14.084  1.00  1.790          C  
ATOM   9524  NE2 HIS A 601     -14.860 -21.256  14.304  1.00  1.790          N  
ATOM   9525  H   HIS A 601     -14.759 -17.548  16.830  1.00  1.430          H  
ATOM   9526  HA  HIS A 601     -12.687 -18.662  18.648  1.00  1.570          H  
ATOM   9527 1HB  HIS A 601     -12.512 -20.857  17.767  1.00  2.140          H  
ATOM   9528 2HB  HIS A 601     -14.197 -20.629  18.211  1.00  2.140          H  
ATOM   9529  HD1 HIS A 601     -11.899 -20.962  15.228  1.00  2.140          H  
ATOM   9530  HD2 HIS A 601     -16.027 -20.548  15.919  1.00  2.140          H  
ATOM   9531  HE1 HIS A 601     -13.038 -21.772  13.201  1.00  2.140          H  
ATOM   9532  N   SER A 602     -10.891 -18.617  16.892  1.00  1.300          N  
ATOM   9533  CA  SER A 602      -9.739 -18.352  16.022  1.00  1.230          C  
ATOM   9534  C   SER A 602      -9.303 -19.586  15.230  1.00  1.200          C  
ATOM   9535  O   SER A 602      -9.980 -20.625  15.241  1.00  1.410          O  
ATOM   9536  CB  SER A 602      -8.589 -17.842  16.863  1.00  1.750          C  
ATOM   9537  OG  SER A 602      -8.091 -18.855  17.699  1.00  1.750          O  
ATOM   9538  H   SER A 602     -10.678 -19.036  17.786  1.00  1.560          H  
ATOM   9539  HA  SER A 602     -10.015 -17.573  15.308  1.00  1.480          H  
ATOM   9540 1HB  SER A 602      -7.796 -17.471  16.221  1.00  2.100          H  
ATOM   9541 2HB  SER A 602      -8.930 -16.997  17.466  1.00  2.100          H  
ATOM   9542  HG  SER A 602      -7.355 -18.457  18.176  1.00  2.100          H  
ATOM   9543  N   PHE A 603      -8.196 -19.464  14.491  1.00  1.300          N  
ATOM   9544  CA  PHE A 603      -7.675 -20.564  13.676  1.00  1.280          C  
ATOM   9545  C   PHE A 603      -6.147 -20.578  13.470  1.00  1.220          C  
ATOM   9546  O   PHE A 603      -5.428 -19.608  13.733  1.00  1.200          O  
ATOM   9547  CB  PHE A 603      -8.297 -20.544  12.299  1.00  1.800          C  
ATOM   9548  CG  PHE A 603      -8.005 -19.323  11.570  1.00  1.800          C  
ATOM   9549  CD1 PHE A 603      -6.827 -19.147  10.869  1.00  1.800          C  
ATOM   9550  CD2 PHE A 603      -8.933 -18.337  11.542  1.00  1.800          C  
ATOM   9551  CE1 PHE A 603      -6.605 -18.005  10.225  1.00  1.800          C  
ATOM   9552  CE2 PHE A 603      -8.697 -17.219  10.874  1.00  1.800          C  
ATOM   9553  CZ  PHE A 603      -7.534 -17.044  10.230  1.00  1.800          C  
ATOM   9554  H   PHE A 603      -7.707 -18.565  14.459  1.00  1.560          H  
ATOM   9555  HA  PHE A 603      -7.948 -21.498  14.166  1.00  1.540          H  
ATOM   9556 1HB  PHE A 603      -7.922 -21.379  11.745  1.00  2.160          H  
ATOM   9557 2HB  PHE A 603      -9.376 -20.641  12.383  1.00  2.160          H  
ATOM   9558  HD1 PHE A 603      -6.071 -19.920  10.852  1.00  2.160          H  
ATOM   9559  HD2 PHE A 603      -9.876 -18.466  12.069  1.00  2.160          H  
ATOM   9560  HE1 PHE A 603      -5.689 -17.843   9.686  1.00  2.160          H  
ATOM   9561  HE2 PHE A 603      -9.442 -16.456  10.844  1.00  2.160          H  
ATOM   9562  HZ  PHE A 603      -7.347 -16.131   9.692  1.00  2.160          H  
ATOM   9563  N   ILE A 604      -5.670 -21.724  12.963  1.00  1.220          N  
ATOM   9564  CA  ILE A 604      -4.276 -21.943  12.620  1.00  1.180          C  
ATOM   9565  C   ILE A 604      -4.066 -21.959  11.092  1.00  1.140          C  
ATOM   9566  O   ILE A 604      -4.595 -22.788  10.340  1.00  1.160          O  
ATOM   9567  CB  ILE A 604      -3.800 -23.270  13.244  1.00  1.670          C  
ATOM   9568  CG1 ILE A 604      -3.999 -23.219  14.786  1.00  1.670          C  
ATOM   9569  CG2 ILE A 604      -2.330 -23.527  12.869  1.00  1.670          C  
ATOM   9570  CD1 ILE A 604      -3.861 -24.554  15.481  1.00  1.670          C  
ATOM   9571  H   ILE A 604      -6.300 -22.500  12.800  1.00  1.460          H  
ATOM   9572  HA  ILE A 604      -3.683 -21.130  13.041  1.00  1.420          H  
ATOM   9573  HB  ILE A 604      -4.401 -24.071  12.872  1.00  2.000          H  
ATOM   9574 1HG1 ILE A 604      -3.275 -22.532  15.208  1.00  2.000          H  
ATOM   9575 2HG1 ILE A 604      -4.992 -22.842  14.999  1.00  2.000          H  
ATOM   9576 1HG2 ILE A 604      -1.993 -24.462  13.291  1.00  2.000          H  
ATOM   9577 2HG2 ILE A 604      -2.227 -23.579  11.783  1.00  2.000          H  
ATOM   9578 3HG2 ILE A 604      -1.710 -22.713  13.248  1.00  2.000          H  
ATOM   9579 1HD1 ILE A 604      -4.026 -24.422  16.552  1.00  2.000          H  
ATOM   9580 2HD1 ILE A 604      -4.604 -25.245  15.081  1.00  2.000          H  
ATOM   9581 3HD1 ILE A 604      -2.870 -24.961  15.327  1.00  2.000          H  
ATOM   9582  N   TYR A 605      -3.254 -21.030  10.637  1.00  1.100          N  
ATOM   9583  CA  TYR A 605      -2.915 -20.773   9.254  1.00  1.120          C  
ATOM   9584  C   TYR A 605      -1.560 -21.437   9.032  1.00  1.180          C  
ATOM   9585  O   TYR A 605      -1.037 -22.042   9.965  1.00  1.860          O  
ATOM   9586  CB  TYR A 605      -2.912 -19.262   9.000  1.00  1.560          C  
ATOM   9587  CG  TYR A 605      -2.657 -18.848   7.592  1.00  1.560          C  
ATOM   9588  CD1 TYR A 605      -3.660 -19.010   6.644  1.00  1.560          C  
ATOM   9589  CD2 TYR A 605      -1.430 -18.295   7.233  1.00  1.560          C  
ATOM   9590  CE1 TYR A 605      -3.427 -18.640   5.346  1.00  1.560          C  
ATOM   9591  CE2 TYR A 605      -1.205 -17.922   5.934  1.00  1.560          C  
ATOM   9592  CZ  TYR A 605      -2.194 -18.096   4.991  1.00  1.560          C  
ATOM   9593  OH  TYR A 605      -1.965 -17.731   3.690  1.00  1.560          O  
ATOM   9594  H   TYR A 605      -2.831 -20.429  11.335  1.00  1.320          H  
ATOM   9595  HA  TYR A 605      -3.645 -21.251   8.600  1.00  1.340          H  
ATOM   9596 1HB  TYR A 605      -3.860 -18.863   9.294  1.00  1.870          H  
ATOM   9597 2HB  TYR A 605      -2.167 -18.794   9.634  1.00  1.870          H  
ATOM   9598  HD1 TYR A 605      -4.626 -19.437   6.924  1.00  1.870          H  
ATOM   9599  HD2 TYR A 605      -0.648 -18.164   7.976  1.00  1.870          H  
ATOM   9600  HE1 TYR A 605      -4.208 -18.772   4.596  1.00  1.870          H  
ATOM   9601  HE2 TYR A 605      -0.243 -17.494   5.646  1.00  1.870          H  
ATOM   9602  HH  TYR A 605      -2.719 -17.998   3.153  1.00  1.870          H  
ATOM   9603  N   GLY A 606      -0.983 -21.349   7.838  1.00  1.080          N  
ATOM   9604  CA  GLY A 606       0.301 -22.003   7.536  1.00  1.070          C  
ATOM   9605  C   GLY A 606       1.419 -21.557   8.487  1.00  1.080          C  
ATOM   9606  O   GLY A 606       2.238 -20.693   8.184  1.00  1.120          O  
ATOM   9607  H   GLY A 606      -1.452 -20.840   7.104  1.00  1.300          H  
ATOM   9608 1HA  GLY A 606       0.184 -23.085   7.591  1.00  1.280          H  
ATOM   9609 2HA  GLY A 606       0.591 -21.776   6.506  1.00  1.280          H  
ATOM   9610  N   LYS A 607       1.399 -22.215   9.658  1.00  1.180          N  
ATOM   9611  CA  LYS A 607       2.258 -22.091  10.835  1.00  1.320          C  
ATOM   9612  C   LYS A 607       2.033 -20.766  11.578  1.00  1.290          C  
ATOM   9613  O   LYS A 607       2.922 -20.268  12.275  1.00  1.470          O  
ATOM   9614  CB  LYS A 607       3.733 -22.195  10.423  1.00  1.790          C  
ATOM   9615  CG  LYS A 607       4.128 -23.377   9.512  1.00  1.790          C  
ATOM   9616  CD  LYS A 607       3.914 -24.737  10.153  1.00  1.790          C  
ATOM   9617  CE  LYS A 607       4.416 -25.840   9.224  1.00  1.790          C  
ATOM   9618  NZ  LYS A 607       4.176 -27.201   9.769  1.00  1.790          N  
ATOM   9619  H   LYS A 607       0.615 -22.854   9.748  1.00  1.420          H  
ATOM   9620  HA  LYS A 607       2.015 -22.898  11.522  1.00  1.580          H  
ATOM   9621 1HB  LYS A 607       4.037 -21.275   9.927  1.00  2.150          H  
ATOM   9622 2HB  LYS A 607       4.331 -22.299  11.318  1.00  2.150          H  
ATOM   9623 1HG  LYS A 607       3.565 -23.334   8.580  1.00  2.150          H  
ATOM   9624 2HG  LYS A 607       5.184 -23.274   9.263  1.00  2.150          H  
ATOM   9625 1HD  LYS A 607       4.447 -24.791  11.101  1.00  2.150          H  
ATOM   9626 2HD  LYS A 607       2.852 -24.894  10.333  1.00  2.150          H  
ATOM   9627 1HE  LYS A 607       3.911 -25.752   8.258  1.00  2.150          H  
ATOM   9628 2HE  LYS A 607       5.485 -25.706   9.075  1.00  2.150          H  
ATOM   9629 1HZ  LYS A 607       4.535 -27.877   9.107  1.00  2.150          H  
ATOM   9630 2HZ  LYS A 607       4.652 -27.305  10.651  1.00  2.150          H  
ATOM   9631 3HZ  LYS A 607       3.187 -27.347   9.896  1.00  2.150          H  
ATOM   9632  N   ARG A 608       0.822 -20.224  11.476  1.00  1.170          N  
ATOM   9633  CA  ARG A 608       0.485 -18.952  12.137  1.00  1.160          C  
ATOM   9634  C   ARG A 608      -0.849 -18.917  12.859  1.00  1.130          C  
ATOM   9635  O   ARG A 608      -1.808 -19.581  12.478  1.00  1.140          O  
ATOM   9636  CB  ARG A 608       0.539 -17.807  11.137  1.00  1.630          C  
ATOM   9637  CG  ARG A 608       1.925 -17.487  10.683  1.00  1.630          C  
ATOM   9638  CD  ARG A 608       2.014 -16.347   9.770  1.00  1.630          C  
ATOM   9639  NE  ARG A 608       3.413 -16.003   9.553  1.00  1.630          N  
ATOM   9640  CZ  ARG A 608       3.874 -15.005   8.758  1.00  1.630          C  
ATOM   9641  NH1 ARG A 608       3.064 -14.250   8.041  1.00  1.630          N  
ATOM   9642  NH2 ARG A 608       5.161 -14.751   8.686  1.00  1.630          N  
ATOM   9643  H   ARG A 608       0.132 -20.746  10.930  1.00  1.400          H  
ATOM   9644  HA  ARG A 608       1.256 -18.755  12.885  1.00  1.390          H  
ATOM   9645 1HB  ARG A 608      -0.041 -18.062  10.263  1.00  1.950          H  
ATOM   9646 2HB  ARG A 608       0.104 -16.910  11.583  1.00  1.950          H  
ATOM   9647 1HG  ARG A 608       2.546 -17.280  11.555  1.00  1.950          H  
ATOM   9648 2HG  ARG A 608       2.326 -18.346  10.148  1.00  1.950          H  
ATOM   9649 1HD  ARG A 608       1.566 -16.611   8.810  1.00  1.950          H  
ATOM   9650 2HD  ARG A 608       1.503 -15.487  10.200  1.00  1.950          H  
ATOM   9651  HE  ARG A 608       4.108 -16.587  10.061  1.00  1.950          H  
ATOM   9652 1HH1 ARG A 608       2.068 -14.387   8.052  1.00  1.950          H  
ATOM   9653 2HH1 ARG A 608       3.496 -13.512   7.462  1.00  1.950          H  
ATOM   9654 1HH2 ARG A 608       5.837 -15.271   9.271  1.00  1.950          H  
ATOM   9655 2HH2 ARG A 608       5.469 -13.983   8.074  1.00  1.950          H  
ATOM   9656  N   HIS A 609      -0.956 -18.065  13.868  1.00  1.170          N  
ATOM   9657  CA  HIS A 609      -2.234 -17.937  14.569  1.00  1.210          C  
ATOM   9658  C   HIS A 609      -2.916 -16.633  14.177  1.00  1.150          C  
ATOM   9659  O   HIS A 609      -2.297 -15.564  14.225  1.00  1.120          O  
ATOM   9660  CB  HIS A 609      -2.020 -18.034  16.073  1.00  1.680          C  
ATOM   9661  CG  HIS A 609      -1.520 -19.391  16.521  1.00  1.680          C  
ATOM   9662  ND1 HIS A 609      -1.224 -19.650  17.818  1.00  1.680          N  
ATOM   9663  CD2 HIS A 609      -1.290 -20.547  15.844  1.00  1.680          C  
ATOM   9664  CE1 HIS A 609      -0.819 -20.905  17.938  1.00  1.680          C  
ATOM   9665  NE2 HIS A 609      -0.851 -21.469  16.753  1.00  1.680          N  
ATOM   9666  H   HIS A 609      -0.143 -17.496  14.155  1.00  1.400          H  
ATOM   9667  HA  HIS A 609      -2.903 -18.749  14.280  1.00  1.450          H  
ATOM   9668 1HB  HIS A 609      -1.293 -17.280  16.388  1.00  2.010          H  
ATOM   9669 2HB  HIS A 609      -2.956 -17.823  16.594  1.00  2.010          H  
ATOM   9670  HD1 HIS A 609      -1.631 -19.103  18.571  1.00  2.010          H  
ATOM   9671  HD2 HIS A 609      -1.388 -20.836  14.805  1.00  2.010          H  
ATOM   9672  HE1 HIS A 609      -0.533 -21.302  18.907  1.00  2.010          H  
ATOM   9673  N   GLU A 610      -4.191 -16.737  13.796  1.00  1.160          N  
ATOM   9674  CA  GLU A 610      -4.972 -15.601  13.294  1.00  1.130          C  
ATOM   9675  C   GLU A 610      -6.487 -15.749  13.553  1.00  1.150          C  
ATOM   9676  O   GLU A 610      -6.974 -16.837  13.868  1.00  1.300          O  
ATOM   9677  CB  GLU A 610      -4.602 -15.422  11.804  1.00  1.590          C  
ATOM   9678  CG  GLU A 610      -5.289 -14.320  11.021  1.00  1.590          C  
ATOM   9679  CD  GLU A 610      -5.157 -12.960  11.578  1.00  1.590          C  
ATOM   9680  OE1 GLU A 610      -6.120 -12.542  12.193  1.00  1.590          O  
ATOM   9681  OE2 GLU A 610      -4.132 -12.339  11.432  1.00  1.590          O  
ATOM   9682  H   GLU A 610      -4.625 -17.670  13.813  1.00  1.390          H  
ATOM   9683  HA  GLU A 610      -4.646 -14.707  13.825  1.00  1.360          H  
ATOM   9684 1HB  GLU A 610      -3.534 -15.215  11.737  1.00  1.910          H  
ATOM   9685 2HB  GLU A 610      -4.750 -16.350  11.292  1.00  1.910          H  
ATOM   9686 1HG  GLU A 610      -4.895 -14.316  10.006  1.00  1.910          H  
ATOM   9687 2HG  GLU A 610      -6.322 -14.562  10.952  1.00  1.910          H  
ATOM   9688  N   ASP A 611      -7.201 -14.616  13.560  1.00  1.110          N  
ATOM   9689  CA  ASP A 611      -8.644 -14.548  13.760  1.00  1.150          C  
ATOM   9690  C   ASP A 611      -9.429 -14.413  12.465  1.00  1.130          C  
ATOM   9691  O   ASP A 611     -10.526 -14.974  12.333  1.00  1.180          O  
ATOM   9692  CB  ASP A 611      -8.932 -13.374  14.669  1.00  1.590          C  
ATOM   9693  CG  ASP A 611      -8.329 -13.603  16.010  1.00  1.590          C  
ATOM   9694  OD1 ASP A 611      -8.900 -14.312  16.789  1.00  1.590          O  
ATOM   9695  OD2 ASP A 611      -7.248 -13.123  16.229  1.00  1.590          O  
ATOM   9696  H   ASP A 611      -6.725 -13.746  13.327  1.00  1.330          H  
ATOM   9697  HA  ASP A 611      -8.964 -15.463  14.257  1.00  1.380          H  
ATOM   9698 1HB  ASP A 611      -8.515 -12.460  14.230  1.00  1.910          H  
ATOM   9699 2HB  ASP A 611     -10.004 -13.239  14.771  1.00  1.910          H  
ATOM   9700  N   THR A 612      -8.861 -13.710  11.481  1.00  1.080          N  
ATOM   9701  CA  THR A 612      -9.574 -13.503  10.217  1.00  1.060          C  
ATOM   9702  C   THR A 612      -8.737 -13.914   8.981  1.00  1.050          C  
ATOM   9703  O   THR A 612      -7.531 -13.685   8.910  1.00  1.060          O  
ATOM   9704  CB  THR A 612      -9.991 -12.011  10.115  1.00  1.490          C  
ATOM   9705  OG1 THR A 612      -8.827 -11.179  10.123  1.00  1.490          O  
ATOM   9706  CG2 THR A 612     -10.849 -11.611  11.307  1.00  1.490          C  
ATOM   9707  H   THR A 612      -7.940 -13.276  11.629  1.00  1.300          H  
ATOM   9708  HA  THR A 612     -10.475 -14.110  10.221  1.00  1.270          H  
ATOM   9709  HB  THR A 612     -10.542 -11.861   9.209  1.00  1.790          H  
ATOM   9710  HG1 THR A 612      -9.096 -10.243  10.200  1.00  1.790          H  
ATOM   9711 1HG2 THR A 612     -11.133 -10.566  11.208  1.00  1.790          H  
ATOM   9712 2HG2 THR A 612     -11.712 -12.207  11.330  1.00  1.790          H  
ATOM   9713 3HG2 THR A 612     -10.300 -11.741  12.233  1.00  1.790          H  
ATOM   9714  N   LEU A 613      -9.401 -14.474   7.965  1.00  1.030          N  
ATOM   9715  CA  LEU A 613      -8.738 -14.839   6.693  1.00  1.040          C  
ATOM   9716  C   LEU A 613      -9.130 -13.842   5.639  1.00  0.940          C  
ATOM   9717  O   LEU A 613     -10.241 -13.352   5.698  1.00  0.960          O  
ATOM   9718  CB  LEU A 613      -9.212 -16.204   6.212  1.00  1.450          C  
ATOM   9719  CG  LEU A 613      -9.009 -17.382   7.146  1.00  1.450          C  
ATOM   9720  CD1 LEU A 613      -9.808 -18.566   6.705  1.00  1.450          C  
ATOM   9721  CD2 LEU A 613      -7.527 -17.781   7.090  1.00  1.450          C  
ATOM   9722  H   LEU A 613     -10.399 -14.673   8.102  1.00  1.240          H  
ATOM   9723  HA  LEU A 613      -7.656 -14.818   6.818  1.00  1.250          H  
ATOM   9724 1HB  LEU A 613     -10.185 -16.133   5.899  1.00  1.740          H  
ATOM   9725 2HB  LEU A 613      -8.636 -16.428   5.324  1.00  1.740          H  
ATOM   9726  HG  LEU A 613      -9.318 -17.114   8.137  1.00  1.740          H  
ATOM   9727 1HD1 LEU A 613      -9.633 -19.378   7.392  1.00  1.740          H  
ATOM   9728 2HD1 LEU A 613     -10.854 -18.333   6.711  1.00  1.740          H  
ATOM   9729 3HD1 LEU A 613      -9.520 -18.866   5.709  1.00  1.740          H  
ATOM   9730 1HD2 LEU A 613      -7.363 -18.632   7.727  1.00  1.740          H  
ATOM   9731 2HD2 LEU A 613      -7.256 -18.052   6.080  1.00  1.740          H  
ATOM   9732 3HD2 LEU A 613      -6.893 -16.961   7.407  1.00  1.740          H  
ATOM   9733  N   THR A 614      -8.281 -13.559   4.648  1.00  0.950          N  
ATOM   9734  CA  THR A 614      -8.703 -12.657   3.566  1.00  0.900          C  
ATOM   9735  C   THR A 614      -8.422 -13.234   2.171  1.00  0.910          C  
ATOM   9736  O   THR A 614      -7.251 -13.402   1.793  1.00  0.960          O  
ATOM   9737  CB  THR A 614      -7.967 -11.319   3.697  1.00  1.280          C  
ATOM   9738  OG1 THR A 614      -6.560 -11.581   3.647  1.00  1.280          O  
ATOM   9739  CG2 THR A 614      -8.337 -10.649   5.056  1.00  1.280          C  
ATOM   9740  H   THR A 614      -7.355 -13.965   4.629  1.00  1.140          H  
ATOM   9741  HA  THR A 614      -9.769 -12.481   3.648  1.00  1.080          H  
ATOM   9742  HB  THR A 614      -8.244 -10.658   2.875  1.00  1.540          H  
ATOM   9743  HG1 THR A 614      -6.345 -11.967   2.774  1.00  1.540          H  
ATOM   9744 1HG2 THR A 614      -7.822  -9.727   5.182  1.00  1.540          H  
ATOM   9745 2HG2 THR A 614      -9.411 -10.471   5.085  1.00  1.540          H  
ATOM   9746 3HG2 THR A 614      -8.061 -11.297   5.879  1.00  1.540          H  
ATOM   9747  N   LEU A 615      -9.485 -13.472   1.382  1.00  0.920          N  
ATOM   9748  CA  LEU A 615      -9.316 -14.043   0.044  1.00  0.920          C  
ATOM   9749  C   LEU A 615      -9.765 -13.200  -1.142  1.00  0.910          C  
ATOM   9750  O   LEU A 615     -10.857 -12.614  -1.199  1.00  0.960          O  
ATOM   9751  CB  LEU A 615     -10.003 -15.410  -0.105  1.00  1.290          C  
ATOM   9752  CG  LEU A 615      -9.498 -16.604   0.749  1.00  1.290          C  
ATOM   9753  CD1 LEU A 615     -10.402 -17.791   0.485  1.00  1.290          C  
ATOM   9754  CD2 LEU A 615      -8.063 -16.978   0.350  1.00  1.290          C  
ATOM   9755  H   LEU A 615     -10.421 -13.285   1.756  1.00  1.100          H  
ATOM   9756  HA  LEU A 615      -8.256 -14.197  -0.096  1.00  1.100          H  
ATOM   9757 1HB  LEU A 615     -11.053 -15.275   0.128  1.00  1.550          H  
ATOM   9758 2HB  LEU A 615      -9.918 -15.708  -1.154  1.00  1.550          H  
ATOM   9759  HG  LEU A 615      -9.538 -16.352   1.815  1.00  1.550          H  
ATOM   9760 1HD1 LEU A 615     -10.064 -18.647   1.075  1.00  1.550          H  
ATOM   9761 2HD1 LEU A 615     -11.429 -17.545   0.757  1.00  1.550          H  
ATOM   9762 3HD1 LEU A 615     -10.348 -18.031  -0.572  1.00  1.550          H  
ATOM   9763 1HD2 LEU A 615      -7.736 -17.830   0.929  1.00  1.550          H  
ATOM   9764 2HD2 LEU A 615      -8.035 -17.239  -0.697  1.00  1.550          H  
ATOM   9765 3HD2 LEU A 615      -7.384 -16.149   0.540  1.00  1.550          H  
ATOM   9766  N   PHE A 616      -8.887 -13.235  -2.128  1.00  0.880          N  
ATOM   9767  CA  PHE A 616      -8.993 -12.588  -3.422  1.00  0.860          C  
ATOM   9768  C   PHE A 616      -9.702 -13.543  -4.376  1.00  0.850          C  
ATOM   9769  O   PHE A 616      -9.826 -14.715  -4.049  1.00  0.870          O  
ATOM   9770  CB  PHE A 616      -7.585 -12.217  -3.876  1.00  1.210          C  
ATOM   9771  CG  PHE A 616      -7.049 -11.099  -3.092  1.00  1.210          C  
ATOM   9772  CD1 PHE A 616      -6.566 -11.277  -1.789  1.00  1.210          C  
ATOM   9773  CD2 PHE A 616      -6.998  -9.860  -3.648  1.00  1.210          C  
ATOM   9774  CE1 PHE A 616      -6.081 -10.215  -1.082  1.00  1.210          C  
ATOM   9775  CE2 PHE A 616      -6.504  -8.825  -2.957  1.00  1.210          C  
ATOM   9776  CZ  PHE A 616      -6.047  -8.990  -1.668  1.00  1.210          C  
ATOM   9777  H   PHE A 616      -8.033 -13.736  -1.925  1.00  1.060          H  
ATOM   9778  HA  PHE A 616      -9.574 -11.682  -3.287  1.00  1.030          H  
ATOM   9779 1HB  PHE A 616      -6.919 -13.047  -3.756  1.00  1.450          H  
ATOM   9780 2HB  PHE A 616      -7.568 -11.943  -4.917  1.00  1.450          H  
ATOM   9781  HD1 PHE A 616      -6.580 -12.256  -1.321  1.00  1.450          H  
ATOM   9782  HD2 PHE A 616      -7.354  -9.709  -4.668  1.00  1.450          H  
ATOM   9783  HE1 PHE A 616      -5.714 -10.352  -0.063  1.00  1.450          H  
ATOM   9784  HE2 PHE A 616      -6.474  -7.865  -3.429  1.00  1.450          H  
ATOM   9785  HZ  PHE A 616      -5.653  -8.157  -1.120  1.00  1.450          H  
ATOM   9786  N   PRO A 617     -10.279 -13.085  -5.494  1.00  0.850          N  
ATOM   9787  CA  PRO A 617     -10.952 -13.934  -6.466  1.00  0.870          C  
ATOM   9788  C   PRO A 617     -10.101 -15.097  -6.989  1.00  0.880          C  
ATOM   9789  O   PRO A 617      -8.938 -14.915  -7.392  1.00  0.870          O  
ATOM   9790  CB  PRO A 617     -11.244 -12.939  -7.601  1.00  1.300          C  
ATOM   9791  CG  PRO A 617     -11.356 -11.591  -6.912  1.00  1.300          C  
ATOM   9792  CD  PRO A 617     -10.311 -11.630  -5.824  1.00  1.300          C  
ATOM   9793  HA  PRO A 617     -11.890 -14.313  -6.027  1.00  1.040          H  
ATOM   9794 1HB  PRO A 617     -10.439 -12.971  -8.356  1.00  1.570          H  
ATOM   9795 2HB  PRO A 617     -12.173 -13.229  -8.120  1.00  1.570          H  
ATOM   9796 1HG  PRO A 617     -11.184 -10.777  -7.633  1.00  1.570          H  
ATOM   9797 2HG  PRO A 617     -12.379 -11.444  -6.520  1.00  1.570          H  
ATOM   9798 1HD  PRO A 617      -9.346 -11.283  -6.217  1.00  1.570          H  
ATOM   9799 2HD  PRO A 617     -10.678 -11.013  -4.993  1.00  1.570          H  
ATOM   9800  N   MET A 618     -10.759 -16.261  -7.041  1.00  0.920          N  
ATOM   9801  CA  MET A 618     -10.269 -17.552  -7.507  1.00  0.970          C  
ATOM   9802  C   MET A 618      -9.087 -18.036  -6.687  1.00  1.000          C  
ATOM   9803  O   MET A 618      -8.078 -18.512  -7.217  1.00  1.130          O  
ATOM   9804  CB  MET A 618      -9.956 -17.505  -8.984  1.00  1.340          C  
ATOM   9805  CG  MET A 618     -11.165 -17.168  -9.865  1.00  1.340          C  
ATOM   9806  SD  MET A 618     -12.521 -18.290  -9.658  1.00  1.340          S  
ATOM   9807  CE  MET A 618     -11.925 -19.777 -10.388  1.00  1.340          C  
ATOM   9808  H   MET A 618     -11.686 -16.279  -6.630  1.00  1.100          H  
ATOM   9809  HA  MET A 618     -11.066 -18.281  -7.355  1.00  1.160          H  
ATOM   9810 1HB  MET A 618      -9.212 -16.746  -9.152  1.00  1.610          H  
ATOM   9811 2HB  MET A 618      -9.532 -18.452  -9.298  1.00  1.610          H  
ATOM   9812 1HG  MET A 618     -11.508 -16.155  -9.651  1.00  1.610          H  
ATOM   9813 2HG  MET A 618     -10.877 -17.213 -10.904  1.00  1.610          H  
ATOM   9814 1HE  MET A 618     -12.697 -20.540 -10.312  1.00  1.610          H  
ATOM   9815 2HE  MET A 618     -11.688 -19.590 -11.433  1.00  1.610          H  
ATOM   9816 3HE  MET A 618     -11.031 -20.123  -9.871  1.00  1.610          H  
ATOM   9817  N   ARG A 619      -9.263 -17.940  -5.378  1.00  0.980          N  
ATOM   9818  CA  ARG A 619      -8.265 -18.327  -4.392  1.00  1.020          C  
ATOM   9819  C   ARG A 619      -8.818 -19.266  -3.349  1.00  0.960          C  
ATOM   9820  O   ARG A 619     -10.038 -19.401  -3.196  1.00  0.950          O  
ATOM   9821  CB  ARG A 619      -7.712 -17.123  -3.653  1.00  1.410          C  
ATOM   9822  CG  ARG A 619      -7.032 -16.056  -4.479  1.00  1.410          C  
ATOM   9823  CD  ARG A 619      -5.814 -16.530  -5.124  1.00  1.410          C  
ATOM   9824  NE  ARG A 619      -4.888 -17.121  -4.160  1.00  1.410          N  
ATOM   9825  CZ  ARG A 619      -4.022 -16.453  -3.377  1.00  1.410          C  
ATOM   9826  NH1 ARG A 619      -3.938 -15.150  -3.433  1.00  1.410          N  
ATOM   9827  NH2 ARG A 619      -3.261 -17.138  -2.538  1.00  1.410          N  
ATOM   9828  H   ARG A 619     -10.164 -17.548  -5.080  1.00  1.180          H  
ATOM   9829  HA  ARG A 619      -7.454 -18.838  -4.904  1.00  1.220          H  
ATOM   9830 1HB  ARG A 619      -8.530 -16.643  -3.124  1.00  1.690          H  
ATOM   9831 2HB  ARG A 619      -7.007 -17.456  -2.900  1.00  1.690          H  
ATOM   9832 1HG  ARG A 619      -7.705 -15.693  -5.250  1.00  1.690          H  
ATOM   9833 2HG  ARG A 619      -6.769 -15.254  -3.824  1.00  1.690          H  
ATOM   9834 1HD  ARG A 619      -6.073 -17.282  -5.864  1.00  1.690          H  
ATOM   9835 2HD  ARG A 619      -5.316 -15.699  -5.625  1.00  1.690          H  
ATOM   9836  HE  ARG A 619      -4.896 -18.123  -4.073  1.00  1.690          H  
ATOM   9837 1HH1 ARG A 619      -4.503 -14.634  -4.080  1.00  1.690          H  
ATOM   9838 2HH1 ARG A 619      -3.298 -14.656  -2.829  1.00  1.690          H  
ATOM   9839 1HH2 ARG A 619      -3.356 -18.144  -2.499  1.00  1.690          H  
ATOM   9840 2HH2 ARG A 619      -2.601 -16.659  -1.940  1.00  1.690          H  
ATOM   9841  N   GLY A 620      -7.912 -19.900  -2.607  1.00  0.990          N  
ATOM   9842  CA  GLY A 620      -8.312 -20.771  -1.524  1.00  0.970          C  
ATOM   9843  C   GLY A 620      -7.181 -21.099  -0.586  1.00  0.980          C  
ATOM   9844  O   GLY A 620      -6.000 -20.864  -0.871  1.00  0.970          O  
ATOM   9845  H   GLY A 620      -6.927 -19.783  -2.791  1.00  1.190          H  
ATOM   9846 1HA  GLY A 620      -9.103 -20.296  -0.958  1.00  1.160          H  
ATOM   9847 2HA  GLY A 620      -8.699 -21.697  -1.930  1.00  1.160          H  
ATOM   9848  N   GLU A 621      -7.564 -21.661   0.547  1.00  1.040          N  
ATOM   9849  CA  GLU A 621      -6.635 -21.992   1.608  1.00  1.070          C  
ATOM   9850  C   GLU A 621      -7.105 -23.108   2.531  1.00  1.120          C  
ATOM   9851  O   GLU A 621      -8.304 -23.344   2.714  1.00  1.180          O  
ATOM   9852  CB  GLU A 621      -6.387 -20.707   2.385  1.00  1.490          C  
ATOM   9853  CG  GLU A 621      -7.655 -20.130   2.959  1.00  1.490          C  
ATOM   9854  CD  GLU A 621      -7.471 -18.813   3.474  1.00  1.490          C  
ATOM   9855  OE1 GLU A 621      -6.361 -18.364   3.531  1.00  1.490          O  
ATOM   9856  OE2 GLU A 621      -8.446 -18.183   3.746  1.00  1.490          O  
ATOM   9857  H   GLU A 621      -8.568 -21.822   0.660  1.00  1.250          H  
ATOM   9858  HA  GLU A 621      -5.700 -22.311   1.148  1.00  1.280          H  
ATOM   9859 1HB  GLU A 621      -5.697 -20.901   3.208  1.00  1.780          H  
ATOM   9860 2HB  GLU A 621      -5.933 -19.960   1.734  1.00  1.780          H  
ATOM   9861 1HG  GLU A 621      -8.416 -20.085   2.188  1.00  1.780          H  
ATOM   9862 2HG  GLU A 621      -8.022 -20.776   3.751  1.00  1.780          H  
ATOM   9863  N   SER A 622      -6.133 -23.773   3.148  1.00  1.130          N  
ATOM   9864  CA  SER A 622      -6.383 -24.850   4.100  1.00  1.180          C  
ATOM   9865  C   SER A 622      -6.058 -24.354   5.498  1.00  1.170          C  
ATOM   9866  O   SER A 622      -4.942 -23.893   5.760  1.00  1.210          O  
ATOM   9867  CB  SER A 622      -5.541 -26.051   3.752  1.00  1.630          C  
ATOM   9868  OG  SER A 622      -5.883 -26.578   2.493  1.00  1.630          O  
ATOM   9869  H   SER A 622      -5.176 -23.517   2.960  1.00  1.360          H  
ATOM   9870  HA  SER A 622      -7.437 -25.131   4.061  1.00  1.420          H  
ATOM   9871 1HB  SER A 622      -4.508 -25.754   3.739  1.00  1.960          H  
ATOM   9872 2HB  SER A 622      -5.657 -26.820   4.518  1.00  1.960          H  
ATOM   9873  HG  SER A 622      -5.283 -27.341   2.382  1.00  1.960          H  
ATOM   9874  N   VAL A 623      -7.066 -24.381   6.365  1.00  1.130          N  
ATOM   9875  CA  VAL A 623      -6.969 -23.841   7.720  1.00  1.090          C  
ATOM   9876  C   VAL A 623      -7.346 -24.838   8.831  1.00  1.180          C  
ATOM   9877  O   VAL A 623      -8.429 -25.426   8.813  1.00  1.200          O  
ATOM   9878  CB  VAL A 623      -7.854 -22.586   7.768  1.00  1.540          C  
ATOM   9879  CG1 VAL A 623      -7.872 -21.980   9.129  1.00  1.540          C  
ATOM   9880  CG2 VAL A 623      -7.322 -21.562   6.739  1.00  1.540          C  
ATOM   9881  H   VAL A 623      -7.948 -24.797   6.045  1.00  1.360          H  
ATOM   9882  HA  VAL A 623      -5.936 -23.535   7.888  1.00  1.310          H  
ATOM   9883  HB  VAL A 623      -8.854 -22.868   7.516  1.00  1.850          H  
ATOM   9884 1HG1 VAL A 623      -8.513 -21.098   9.121  1.00  1.850          H  
ATOM   9885 2HG1 VAL A 623      -8.260 -22.698   9.850  1.00  1.850          H  
ATOM   9886 3HG1 VAL A 623      -6.859 -21.696   9.406  1.00  1.850          H  
ATOM   9887 1HG2 VAL A 623      -7.933 -20.696   6.742  1.00  1.850          H  
ATOM   9888 2HG2 VAL A 623      -6.303 -21.285   6.995  1.00  1.850          H  
ATOM   9889 3HG2 VAL A 623      -7.335 -21.980   5.743  1.00  1.850          H  
ATOM   9890  N   THR A 624      -6.450 -24.997   9.807  1.00  1.260          N  
ATOM   9891  CA  THR A 624      -6.640 -25.931  10.918  1.00  1.370          C  
ATOM   9892  C   THR A 624      -7.244 -25.256  12.138  1.00  1.410          C  
ATOM   9893  O   THR A 624      -6.841 -24.167  12.537  1.00  1.410          O  
ATOM   9894  CB  THR A 624      -5.305 -26.619  11.309  1.00  1.870          C  
ATOM   9895  OG1 THR A 624      -4.834 -27.408  10.216  1.00  1.870          O  
ATOM   9896  CG2 THR A 624      -5.484 -27.522  12.542  1.00  1.870          C  
ATOM   9897  H   THR A 624      -5.612 -24.411   9.801  1.00  1.510          H  
ATOM   9898  HA  THR A 624      -7.325 -26.710  10.591  1.00  1.640          H  
ATOM   9899  HB  THR A 624      -4.563 -25.862  11.522  1.00  2.250          H  
ATOM   9900  HG1 THR A 624      -4.698 -26.839   9.454  1.00  2.250          H  
ATOM   9901 1HG2 THR A 624      -4.532 -27.990  12.780  1.00  2.250          H  
ATOM   9902 2HG2 THR A 624      -5.814 -26.939  13.401  1.00  2.250          H  
ATOM   9903 3HG2 THR A 624      -6.225 -28.294  12.318  1.00  2.250          H  
ATOM   9904  N   VAL A 625      -8.259 -25.859  12.732  1.00  1.460          N  
ATOM   9905  CA  VAL A 625      -8.840 -25.221  13.894  1.00  1.510          C  
ATOM   9906  C   VAL A 625      -8.892 -26.110  15.138  1.00  1.560          C  
ATOM   9907  O   VAL A 625      -9.312 -27.273  15.112  1.00  1.570          O  
ATOM   9908  CB  VAL A 625     -10.234 -24.666  13.564  1.00  2.090          C  
ATOM   9909  CG1 VAL A 625     -10.799 -23.982  14.777  1.00  2.090          C  
ATOM   9910  CG2 VAL A 625     -10.139 -23.703  12.406  1.00  2.090          C  
ATOM   9911  H   VAL A 625      -8.617 -26.739  12.359  1.00  1.750          H  
ATOM   9912  HA  VAL A 625      -8.224 -24.363  14.155  1.00  1.810          H  
ATOM   9913  HB  VAL A 625     -10.894 -25.471  13.301  1.00  2.510          H  
ATOM   9914 1HG1 VAL A 625     -11.755 -23.592  14.533  1.00  2.510          H  
ATOM   9915 2HG1 VAL A 625     -10.896 -24.663  15.597  1.00  2.510          H  
ATOM   9916 3HG1 VAL A 625     -10.152 -23.159  15.074  1.00  2.510          H  
ATOM   9917 1HG2 VAL A 625     -11.121 -23.302  12.175  1.00  2.510          H  
ATOM   9918 2HG2 VAL A 625      -9.488 -22.923  12.694  1.00  2.510          H  
ATOM   9919 3HG2 VAL A 625      -9.740 -24.202  11.528  1.00  2.510          H  
ATOM   9920  N   THR A 626      -8.427 -25.515  16.235  1.00  1.650          N  
ATOM   9921  CA  THR A 626      -8.421 -26.098  17.572  1.00  1.720          C  
ATOM   9922  C   THR A 626      -9.533 -25.432  18.373  1.00  1.750          C  
ATOM   9923  O   THR A 626      -9.590 -24.204  18.446  1.00  1.780          O  
ATOM   9924  CB  THR A 626      -7.058 -25.878  18.267  1.00  2.380          C  
ATOM   9925  OG1 THR A 626      -6.031 -26.539  17.521  1.00  2.380          O  
ATOM   9926  CG2 THR A 626      -7.077 -26.403  19.686  1.00  2.380          C  
ATOM   9927  H   THR A 626      -8.088 -24.570  16.126  1.00  1.980          H  
ATOM   9928  HA  THR A 626      -8.628 -27.168  17.504  1.00  2.060          H  
ATOM   9929  HB  THR A 626      -6.836 -24.811  18.293  1.00  2.860          H  
ATOM   9930  HG1 THR A 626      -5.923 -26.101  16.678  1.00  2.860          H  
ATOM   9931 1HG2 THR A 626      -6.103 -26.233  20.144  1.00  2.860          H  
ATOM   9932 2HG2 THR A 626      -7.841 -25.890  20.273  1.00  2.860          H  
ATOM   9933 3HG2 THR A 626      -7.290 -27.469  19.668  1.00  2.860          H  
ATOM   9934  N   MET A 627     -10.432 -26.222  18.957  1.00  1.730          N  
ATOM   9935  CA  MET A 627     -11.556 -25.628  19.681  1.00  1.750          C  
ATOM   9936  C   MET A 627     -11.588 -26.008  21.156  1.00  1.740          C  
ATOM   9937  O   MET A 627     -11.602 -27.190  21.509  1.00  1.780          O  
ATOM   9938  CB  MET A 627     -12.844 -26.010  18.971  1.00  2.440          C  
ATOM   9939  CG  MET A 627     -12.881 -25.499  17.554  1.00  2.440          C  
ATOM   9940  SD  MET A 627     -14.380 -25.846  16.693  1.00  2.440          S  
ATOM   9941  CE  MET A 627     -14.043 -24.976  15.208  1.00  2.440          C  
ATOM   9942  H   MET A 627     -10.324 -27.226  18.889  1.00  2.080          H  
ATOM   9943  HA  MET A 627     -11.456 -24.543  19.643  1.00  2.100          H  
ATOM   9944 1HB  MET A 627     -12.954 -27.092  18.945  1.00  2.930          H  
ATOM   9945 2HB  MET A 627     -13.709 -25.603  19.511  1.00  2.930          H  
ATOM   9946 1HG  MET A 627     -12.710 -24.420  17.546  1.00  2.930          H  
ATOM   9947 2HG  MET A 627     -12.083 -25.980  17.008  1.00  2.930          H  
ATOM   9948 1HE  MET A 627     -14.867 -25.009  14.558  1.00  2.930          H  
ATOM   9949 2HE  MET A 627     -13.849 -23.940  15.453  1.00  2.930          H  
ATOM   9950 3HE  MET A 627     -13.185 -25.429  14.725  1.00  2.930          H  
ATOM   9951  N   ASP A 628     -11.685 -24.984  22.002  1.00  1.710          N  
ATOM   9952  CA  ASP A 628     -11.681 -25.089  23.451  1.00  1.730          C  
ATOM   9953  C   ASP A 628     -12.764 -24.278  24.146  1.00  1.730          C  
ATOM   9954  O   ASP A 628     -12.661 -23.982  25.332  1.00  1.810          O  
ATOM   9955  CB  ASP A 628     -10.335 -24.601  23.898  1.00  2.410          C  
ATOM   9956  CG  ASP A 628     -10.157 -23.191  23.387  1.00  2.410          C  
ATOM   9957  OD1 ASP A 628     -11.035 -22.709  22.644  1.00  2.410          O  
ATOM   9958  OD2 ASP A 628      -9.155 -22.601  23.676  1.00  2.410          O  
ATOM   9959  H   ASP A 628     -11.662 -24.027  21.632  1.00  2.050          H  
ATOM   9960  HA  ASP A 628     -11.815 -26.135  23.720  1.00  2.080          H  
ATOM   9961 1HB  ASP A 628     -10.264 -24.618  24.984  1.00  2.900          H  
ATOM   9962 2HB  ASP A 628      -9.547 -25.242  23.493  1.00  2.900          H  
ATOM   9963  N   ASN A 629     -13.790 -23.944  23.398  1.00  1.720          N  
ATOM   9964  CA  ASN A 629     -14.942 -23.168  23.825  1.00  1.720          C  
ATOM   9965  C   ASN A 629     -16.168 -23.753  23.189  1.00  1.700          C  
ATOM   9966  O   ASN A 629     -16.049 -24.502  22.229  1.00  1.660          O  
ATOM   9967  CB  ASN A 629     -14.792 -21.702  23.453  1.00  2.410          C  
ATOM   9968  CG  ASN A 629     -13.942 -20.915  24.375  1.00  2.410          C  
ATOM   9969  OD1 ASN A 629     -14.533 -20.406  25.350  1.00  2.410          O  
ATOM   9970  ND2 ASN A 629     -12.657 -20.815  24.152  1.00  2.410          N  
ATOM   9971  H   ASN A 629     -13.758 -24.262  22.442  1.00  2.060          H  
ATOM   9972  HA  ASN A 629     -15.053 -23.255  24.909  1.00  2.060          H  
ATOM   9973 1HB  ASN A 629     -14.372 -21.627  22.448  1.00  2.890          H  
ATOM   9974 2HB  ASN A 629     -15.775 -21.234  23.430  1.00  2.890          H  
ATOM   9975 1HD2 ASN A 629     -12.072 -20.311  24.778  1.00  2.890          H  
ATOM   9976 2HD2 ASN A 629     -12.221 -21.290  23.356  1.00  2.890          H  
ATOM   9977  N   VAL A 630     -17.332 -23.448  23.742  1.00  1.800          N  
ATOM   9978  CA  VAL A 630     -18.591 -23.910  23.160  1.00  1.820          C  
ATOM   9979  C   VAL A 630     -19.621 -22.796  23.004  1.00  1.820          C  
ATOM   9980  O   VAL A 630     -19.502 -21.736  23.625  1.00  1.880          O  
ATOM   9981  CB  VAL A 630     -19.178 -25.075  23.978  1.00  2.540          C  
ATOM   9982  CG1 VAL A 630     -18.235 -26.246  23.942  1.00  2.540          C  
ATOM   9983  CG2 VAL A 630     -19.400 -24.648  25.400  1.00  2.540          C  
ATOM   9984  H   VAL A 630     -17.343 -22.826  24.544  1.00  2.160          H  
ATOM   9985  HA  VAL A 630     -18.381 -24.300  22.161  1.00  2.180          H  
ATOM   9986  HB  VAL A 630     -20.116 -25.375  23.543  1.00  3.050          H  
ATOM   9987 1HG1 VAL A 630     -18.655 -27.050  24.476  1.00  3.050          H  
ATOM   9988 2HG1 VAL A 630     -18.071 -26.550  22.902  1.00  3.050          H  
ATOM   9989 3HG1 VAL A 630     -17.309 -25.960  24.388  1.00  3.050          H  
ATOM   9990 1HG2 VAL A 630     -19.823 -25.475  25.960  1.00  3.050          H  
ATOM   9991 2HG2 VAL A 630     -18.452 -24.352  25.849  1.00  3.050          H  
ATOM   9992 3HG2 VAL A 630     -20.092 -23.804  25.421  1.00  3.050          H  
ATOM   9993  N   GLY A 631     -20.641 -23.067  22.188  1.00  1.830          N  
ATOM   9994  CA  GLY A 631     -21.756 -22.158  21.948  1.00  1.840          C  
ATOM   9995  C   GLY A 631     -22.122 -22.110  20.464  1.00  1.760          C  
ATOM   9996  O   GLY A 631     -21.669 -22.938  19.664  1.00  1.820          O  
ATOM   9997  H   GLY A 631     -20.645 -23.980  21.728  1.00  2.200          H  
ATOM   9998 1HA  GLY A 631     -22.619 -22.481  22.530  1.00  2.210          H  
ATOM   9999 2HA  GLY A 631     -21.490 -21.159  22.291  1.00  2.210          H  
ATOM  10000  N   THR A 632     -22.992 -21.167  20.100  1.00  1.720          N  
ATOM  10001  CA  THR A 632     -23.383 -21.030  18.699  1.00  1.640          C  
ATOM  10002  C   THR A 632     -22.533 -19.905  18.156  1.00  1.570          C  
ATOM  10003  O   THR A 632     -22.531 -18.799  18.704  1.00  1.660          O  
ATOM  10004  CB  THR A 632     -24.885 -20.743  18.505  1.00  2.330          C  
ATOM  10005  OG1 THR A 632     -25.652 -21.837  19.046  1.00  2.330          O  
ATOM  10006  CG2 THR A 632     -25.182 -20.616  16.997  1.00  2.330          C  
ATOM  10007  H   THR A 632     -23.350 -20.519  20.787  1.00  2.060          H  
ATOM  10008  HA  THR A 632     -23.133 -21.937  18.149  1.00  1.970          H  
ATOM  10009  HB  THR A 632     -25.161 -19.822  19.015  1.00  2.790          H  
ATOM  10010  HG1 THR A 632     -25.607 -21.809  20.004  1.00  2.790          H  
ATOM  10011 1HG2 THR A 632     -26.242 -20.428  16.851  1.00  2.790          H  
ATOM  10012 2HG2 THR A 632     -24.610 -19.790  16.567  1.00  2.790          H  
ATOM  10013 3HG2 THR A 632     -24.904 -21.538  16.494  1.00  2.790          H  
ATOM  10014  N   TRP A 633     -21.782 -20.203  17.109  1.00  1.510          N  
ATOM  10015  CA  TRP A 633     -20.819 -19.280  16.537  1.00  1.510          C  
ATOM  10016  C   TRP A 633     -21.281 -18.726  15.206  1.00  1.440          C  
ATOM  10017  O   TRP A 633     -22.027 -19.371  14.461  1.00  1.450          O  
ATOM  10018  CB  TRP A 633     -19.484 -20.006  16.484  1.00  2.110          C  
ATOM  10019  CG  TRP A 633     -18.943 -20.271  17.908  1.00  2.110          C  
ATOM  10020  CD1 TRP A 633     -19.331 -19.640  19.073  1.00  2.110          C  
ATOM  10021  CD2 TRP A 633     -17.958 -21.227  18.310  1.00  2.110          C  
ATOM  10022  NE1 TRP A 633     -18.639 -20.120  20.118  1.00  2.110          N  
ATOM  10023  CE2 TRP A 633     -17.790 -21.080  19.685  1.00  2.110          C  
ATOM  10024  CE3 TRP A 633     -17.211 -22.175  17.637  1.00  2.110          C  
ATOM  10025  CZ2 TRP A 633     -16.903 -21.820  20.373  1.00  2.110          C  
ATOM  10026  CZ3 TRP A 633     -16.307 -22.917  18.343  1.00  2.110          C  
ATOM  10027  CH2 TRP A 633     -16.151 -22.743  19.670  1.00  2.110          C  
ATOM  10028  H   TRP A 633     -21.863 -21.132  16.691  1.00  1.810          H  
ATOM  10029  HA  TRP A 633     -20.712 -18.424  17.196  1.00  1.810          H  
ATOM  10030 1HB  TRP A 633     -19.603 -20.956  15.966  1.00  2.540          H  
ATOM  10031 2HB  TRP A 633     -18.756 -19.405  15.934  1.00  2.540          H  
ATOM  10032  HD1 TRP A 633     -20.067 -18.855  19.169  1.00  2.540          H  
ATOM  10033  HE1 TRP A 633     -18.739 -19.801  21.073  1.00  2.540          H  
ATOM  10034  HE3 TRP A 633     -17.332 -22.322  16.567  1.00  2.540          H  
ATOM  10035  HZ2 TRP A 633     -16.782 -21.697  21.429  1.00  2.540          H  
ATOM  10036  HZ3 TRP A 633     -15.724 -23.649  17.814  1.00  2.540          H  
ATOM  10037  HH2 TRP A 633     -15.424 -23.361  20.186  1.00  2.540          H  
ATOM  10038  N   MET A 634     -20.856 -17.495  14.909  1.00  1.440          N  
ATOM  10039  CA  MET A 634     -21.329 -16.841  13.684  1.00  1.440          C  
ATOM  10040  C   MET A 634     -20.312 -16.583  12.568  1.00  1.350          C  
ATOM  10041  O   MET A 634     -19.413 -15.753  12.719  1.00  1.330          O  
ATOM  10042  CB  MET A 634     -22.011 -15.525  14.079  1.00  2.020          C  
ATOM  10043  CG  MET A 634     -22.593 -14.709  12.924  1.00  2.020          C  
ATOM  10044  SD  MET A 634     -23.410 -13.171  13.453  1.00  2.020          S  
ATOM  10045  CE  MET A 634     -24.905 -13.760  14.227  1.00  2.020          C  
ATOM  10046  H   MET A 634     -20.190 -17.053  15.556  1.00  1.730          H  
ATOM  10047  HA  MET A 634     -22.095 -17.467  13.265  1.00  1.730          H  
ATOM  10048 1HB  MET A 634     -22.802 -15.746  14.783  1.00  2.420          H  
ATOM  10049 2HB  MET A 634     -21.301 -14.888  14.580  1.00  2.420          H  
ATOM  10050 1HG  MET A 634     -21.780 -14.419  12.270  1.00  2.420          H  
ATOM  10051 2HG  MET A 634     -23.298 -15.312  12.349  1.00  2.420          H  
ATOM  10052 1HE  MET A 634     -25.484 -12.907  14.584  1.00  2.420          H  
ATOM  10053 2HE  MET A 634     -25.484 -14.317  13.504  1.00  2.420          H  
ATOM  10054 3HE  MET A 634     -24.659 -14.401  15.071  1.00  2.420          H  
ATOM  10055  N   LEU A 635     -20.498 -17.262  11.423  1.00  1.350          N  
ATOM  10056  CA  LEU A 635     -19.642 -17.088  10.253  1.00  1.290          C  
ATOM  10057  C   LEU A 635     -20.151 -15.863   9.544  1.00  1.290          C  
ATOM  10058  O   LEU A 635     -21.034 -15.286  10.175  1.00  1.480          O  
ATOM  10059  CB  LEU A 635     -19.598 -18.327   9.335  1.00  1.830          C  
ATOM  10060  CG  LEU A 635     -18.737 -18.169   7.998  1.00  1.830          C  
ATOM  10061  CD1 LEU A 635     -17.285 -17.903   8.339  1.00  1.830          C  
ATOM  10062  CD2 LEU A 635     -18.825 -19.464   7.177  1.00  1.830          C  
ATOM  10063  H   LEU A 635     -21.254 -17.915  11.372  1.00  1.620          H  
ATOM  10064  HA  LEU A 635     -18.632 -16.888  10.587  1.00  1.550          H  
ATOM  10065 1HB  LEU A 635     -19.191 -19.158   9.898  1.00  2.200          H  
ATOM  10066 2HB  LEU A 635     -20.614 -18.584   9.046  1.00  2.200          H  
ATOM  10067  HG  LEU A 635     -19.111 -17.344   7.401  1.00  2.200          H  
ATOM  10068 1HD1 LEU A 635     -16.737 -17.825   7.451  1.00  2.200          H  
ATOM  10069 2HD1 LEU A 635     -17.167 -16.987   8.900  1.00  2.200          H  
ATOM  10070 3HD1 LEU A 635     -16.914 -18.693   8.905  1.00  2.200          H  
ATOM  10071 1HD2 LEU A 635     -18.234 -19.363   6.266  1.00  2.200          H  
ATOM  10072 2HD2 LEU A 635     -18.439 -20.299   7.764  1.00  2.200          H  
ATOM  10073 3HD2 LEU A 635     -19.855 -19.654   6.916  1.00  2.200          H  
ATOM  10074  N   THR A 636     -19.143 -15.178   9.045  1.00  1.220          N  
ATOM  10075  CA  THR A 636     -19.442 -14.263   7.964  1.00  1.230          C  
ATOM  10076  C   THR A 636     -18.276 -13.790   7.122  1.00  1.200          C  
ATOM  10077  O   THR A 636     -17.104 -13.936   7.491  1.00  1.220          O  
ATOM  10078  CB  THR A 636     -20.160 -13.009   8.466  1.00  1.720          C  
ATOM  10079  OG1 THR A 636     -20.487 -12.212   7.324  1.00  1.720          O  
ATOM  10080  CG2 THR A 636     -19.277 -12.242   9.448  1.00  1.720          C  
ATOM  10081  H   THR A 636     -18.553 -14.749   9.756  1.00  1.460          H  
ATOM  10082  HA  THR A 636     -20.116 -14.784   7.295  1.00  1.480          H  
ATOM  10083  HB  THR A 636     -21.083 -13.272   8.955  1.00  2.060          H  
ATOM  10084  HG1 THR A 636     -21.238 -12.661   6.836  1.00  2.060          H  
ATOM  10085 1HG2 THR A 636     -19.791 -11.357   9.778  1.00  2.060          H  
ATOM  10086 2HG2 THR A 636     -19.059 -12.872  10.311  1.00  2.060          H  
ATOM  10087 3HG2 THR A 636     -18.364 -11.968   8.980  1.00  2.060          H  
ATOM  10088  N   SER A 637     -18.646 -13.229   5.954  1.00  1.190          N  
ATOM  10089  CA  SER A 637     -17.734 -12.546   5.010  1.00  1.190          C  
ATOM  10090  C   SER A 637     -17.131 -11.257   5.596  1.00  1.250          C  
ATOM  10091  O   SER A 637     -16.117 -10.720   5.117  1.00  1.740          O  
ATOM  10092  CB  SER A 637     -18.486 -12.180   3.786  1.00  1.670          C  
ATOM  10093  OG  SER A 637     -19.436 -11.198   4.084  1.00  1.670          O  
ATOM  10094  H   SER A 637     -19.652 -13.242   5.762  1.00  1.430          H  
ATOM  10095  HA  SER A 637     -16.937 -13.235   4.745  1.00  1.430          H  
ATOM  10096 1HB  SER A 637     -17.804 -11.821   3.023  1.00  2.000          H  
ATOM  10097 2HB  SER A 637     -18.959 -13.060   3.428  1.00  2.000          H  
ATOM  10098  HG  SER A 637     -19.921 -11.052   3.269  1.00  2.000          H  
ATOM  10099  N   MET A 638     -17.820 -10.727   6.602  1.00  1.090          N  
ATOM  10100  CA  MET A 638     -17.404  -9.565   7.383  1.00  1.070          C  
ATOM  10101  C   MET A 638     -17.041  -8.313   6.563  1.00  1.000          C  
ATOM  10102  O   MET A 638     -16.230  -7.517   7.021  1.00  1.170          O  
ATOM  10103  CB  MET A 638     -16.182 -10.031   8.229  1.00  1.510          C  
ATOM  10104  CG  MET A 638     -15.594  -9.099   9.331  1.00  1.510          C  
ATOM  10105  SD  MET A 638     -14.264  -9.940  10.245  1.00  1.510          S  
ATOM  10106  CE  MET A 638     -13.823  -8.743  11.485  1.00  1.510          C  
ATOM  10107  H   MET A 638     -18.677 -11.221   6.857  1.00  1.310          H  
ATOM  10108  HA  MET A 638     -18.224  -9.300   8.045  1.00  1.280          H  
ATOM  10109 1HB  MET A 638     -16.409 -10.974   8.705  1.00  1.810          H  
ATOM  10110 2HB  MET A 638     -15.367 -10.237   7.557  1.00  1.810          H  
ATOM  10111 1HG  MET A 638     -15.156  -8.203   8.918  1.00  1.810          H  
ATOM  10112 2HG  MET A 638     -16.376  -8.811  10.028  1.00  1.810          H  
ATOM  10113 1HE  MET A 638     -13.009  -9.133  12.102  1.00  1.810          H  
ATOM  10114 2HE  MET A 638     -13.509  -7.824  11.004  1.00  1.810          H  
ATOM  10115 3HE  MET A 638     -14.686  -8.538  12.119  1.00  1.810          H  
ATOM  10116  N   ASN A 639     -17.637  -8.062   5.387  1.00  1.000          N  
ATOM  10117  CA  ASN A 639     -17.144  -6.886   4.653  1.00  1.020          C  
ATOM  10118  C   ASN A 639     -17.983  -6.219   3.548  1.00  1.070          C  
ATOM  10119  O   ASN A 639     -18.227  -6.958   2.596  1.00  1.610          O  
ATOM  10120  CB  ASN A 639     -15.834  -7.271   4.002  1.00  1.420          C  
ATOM  10121  CG  ASN A 639     -15.232  -6.159   3.350  1.00  1.420          C  
ATOM  10122  OD1 ASN A 639     -15.513  -5.020   3.691  1.00  1.420          O  
ATOM  10123  ND2 ASN A 639     -14.420  -6.427   2.392  1.00  1.420          N  
ATOM  10124  H   ASN A 639     -18.343  -8.674   4.999  1.00  1.200          H  
ATOM  10125  HA  ASN A 639     -16.949  -6.112   5.396  1.00  1.220          H  
ATOM  10126 1HB  ASN A 639     -15.132  -7.658   4.743  1.00  1.700          H  
ATOM  10127 2HB  ASN A 639     -16.001  -8.064   3.271  1.00  1.700          H  
ATOM  10128 1HD2 ASN A 639     -13.967  -5.685   1.907  1.00  1.700          H  
ATOM  10129 2HD2 ASN A 639     -14.233  -7.404   2.158  1.00  1.700          H  
ATOM  10130  N   SER A 640     -18.921  -5.329   3.946  1.00  1.310          N  
ATOM  10131  CA  SER A 640     -19.827  -5.545   5.068  1.00  1.390          C  
ATOM  10132  C   SER A 640     -21.263  -5.585   4.551  1.00  1.270          C  
ATOM  10133  O   SER A 640     -22.148  -6.208   5.154  1.00  1.460          O  
ATOM  10134  CB  SER A 640     -19.679  -4.409   6.051  1.00  1.910          C  
ATOM  10135  OG  SER A 640     -20.072  -3.205   5.453  1.00  1.910          O  
ATOM  10136  H   SER A 640     -18.551  -4.390   4.020  1.00  1.570          H  
ATOM  10137  HA  SER A 640     -19.615  -6.487   5.555  1.00  1.670          H  
ATOM  10138 1HB  SER A 640     -20.294  -4.602   6.932  1.00  2.300          H  
ATOM  10139 2HB  SER A 640     -18.641  -4.339   6.382  1.00  2.300          H  
ATOM  10140  HG  SER A 640     -19.848  -2.507   6.082  1.00  2.300          H  
ATOM  10141  N   SER A 641     -21.482  -5.009   3.365  1.00  1.350          N  
ATOM  10142  CA  SER A 641     -22.819  -4.965   2.793  1.00  1.600          C  
ATOM  10143  C   SER A 641     -23.333  -6.404   2.558  1.00  1.550          C  
ATOM  10144  O   SER A 641     -24.512  -6.649   2.816  1.00  1.670          O  
ATOM  10145  CB  SER A 641     -22.877  -4.108   1.519  1.00  2.140          C  
ATOM  10146  OG  SER A 641     -22.573  -2.762   1.792  1.00  2.140          O  
ATOM  10147  H   SER A 641     -20.721  -4.533   2.904  1.00  1.620          H  
ATOM  10148  HA  SER A 641     -23.484  -4.490   3.518  1.00  1.920          H  
ATOM  10149 1HB  SER A 641     -22.220  -4.449   0.759  1.00  2.570          H  
ATOM  10150 2HB  SER A 641     -23.888  -4.174   1.112  1.00  2.570          H  
ATOM  10151  HG  SER A 641     -22.694  -2.292   0.963  1.00  2.570          H  
ATOM  10152  N   PRO A 642     -22.490  -7.378   2.079  1.00  1.580          N  
ATOM  10153  CA  PRO A 642     -22.762  -8.797   1.901  1.00  1.630          C  
ATOM  10154  C   PRO A 642     -23.098  -9.529   3.198  1.00  1.330          C  
ATOM  10155  O   PRO A 642     -23.568 -10.659   3.141  1.00  1.710          O  
ATOM  10156  CB  PRO A 642     -21.472  -9.326   1.295  1.00  2.440          C  
ATOM  10157  CG  PRO A 642     -20.849  -8.176   0.652  1.00  2.440          C  
ATOM  10158  CD  PRO A 642     -21.145  -7.057   1.558  1.00  2.440          C  
ATOM  10159  HA  PRO A 642     -23.565  -8.928   1.173  1.00  1.960          H  
ATOM  10160 1HB  PRO A 642     -20.842  -9.713   2.093  1.00  2.930          H  
ATOM  10161 2HB  PRO A 642     -21.691 -10.144   0.598  1.00  2.930          H  
ATOM  10162 1HG  PRO A 642     -19.759  -8.343   0.542  1.00  2.930          H  
ATOM  10163 2HG  PRO A 642     -21.251  -8.035  -0.363  1.00  2.930          H  
ATOM  10164 1HD  PRO A 642     -20.456  -7.134   2.350  1.00  2.930          H  
ATOM  10165 2HD  PRO A 642     -21.056  -6.156   1.013  1.00  2.930          H  
ATOM  10166  N   ARG A 643     -22.779  -8.942   4.360  1.00  1.500          N  
ATOM  10167  CA  ARG A 643     -23.088  -9.576   5.623  1.00  1.480          C  
ATOM  10168  C   ARG A 643     -24.574  -9.386   5.792  1.00  1.400          C  
ATOM  10169  O   ARG A 643     -25.304 -10.331   6.101  1.00  1.560          O  
ATOM  10170  CB  ARG A 643     -22.321  -8.944   6.772  1.00  2.080          C  
ATOM  10171  CG  ARG A 643     -22.543  -9.569   8.130  1.00  2.080          C  
ATOM  10172  CD  ARG A 643     -21.635  -8.978   9.128  1.00  2.080          C  
ATOM  10173  NE  ARG A 643     -21.826  -9.554  10.448  1.00  2.080          N  
ATOM  10174  CZ  ARG A 643     -21.090  -9.251  11.538  1.00  2.080          C  
ATOM  10175  NH1 ARG A 643     -20.111  -8.370  11.459  1.00  2.080          N  
ATOM  10176  NH2 ARG A 643     -21.349  -9.845  12.689  1.00  2.080          N  
ATOM  10177  H   ARG A 643     -22.386  -8.003   4.410  1.00  1.800          H  
ATOM  10178  HA  ARG A 643     -22.855 -10.641   5.574  1.00  1.780          H  
ATOM  10179 1HB  ARG A 643     -21.252  -8.978   6.554  1.00  2.500          H  
ATOM  10180 2HB  ARG A 643     -22.602  -7.902   6.869  1.00  2.500          H  
ATOM  10181 1HG  ARG A 643     -23.569  -9.384   8.450  1.00  2.500          H  
ATOM  10182 2HG  ARG A 643     -22.366 -10.639   8.080  1.00  2.500          H  
ATOM  10183 1HD  ARG A 643     -20.607  -9.157   8.817  1.00  2.500          H  
ATOM  10184 2HD  ARG A 643     -21.819  -7.905   9.190  1.00  2.500          H  
ATOM  10185  HE  ARG A 643     -22.565 -10.235  10.557  1.00  2.500          H  
ATOM  10186 1HH1 ARG A 643     -19.909  -7.911  10.586  1.00  2.500          H  
ATOM  10187 2HH1 ARG A 643     -19.562  -8.149  12.277  1.00  2.500          H  
ATOM  10188 1HH2 ARG A 643     -22.101 -10.520  12.753  1.00  2.500          H  
ATOM  10189 2HH2 ARG A 643     -20.800  -9.632  13.508  1.00  2.500          H  
ATOM  10190  N   SER A 644     -25.026  -8.140   5.606  1.00  1.420          N  
ATOM  10191  CA  SER A 644     -26.460  -7.875   5.680  1.00  1.740          C  
ATOM  10192  C   SER A 644     -27.134  -8.639   4.538  1.00  1.850          C  
ATOM  10193  O   SER A 644     -28.098  -9.388   4.744  1.00  2.250          O  
ATOM  10194  CB  SER A 644     -26.747  -6.391   5.550  1.00  2.310          C  
ATOM  10195  OG  SER A 644     -26.245  -5.671   6.644  1.00  2.310          O  
ATOM  10196  H   SER A 644     -24.348  -7.394   5.411  1.00  1.700          H  
ATOM  10197  HA  SER A 644     -26.846  -8.239   6.631  1.00  2.090          H  
ATOM  10198 1HB  SER A 644     -26.298  -6.014   4.631  1.00  2.770          H  
ATOM  10199 2HB  SER A 644     -27.816  -6.242   5.471  1.00  2.770          H  
ATOM  10200  HG  SER A 644     -26.442  -4.746   6.466  1.00  2.770          H  
ATOM  10201  N   LYS A 645     -26.525  -8.575   3.343  1.00  1.630          N  
ATOM  10202  CA  LYS A 645     -27.016  -9.282   2.165  1.00  1.890          C  
ATOM  10203  C   LYS A 645     -26.545 -10.745   2.066  1.00  1.710          C  
ATOM  10204  O   LYS A 645     -25.976 -11.159   1.055  1.00  2.070          O  
ATOM  10205  CB  LYS A 645     -26.651  -8.534   0.872  1.00  2.540          C  
ATOM  10206  CG  LYS A 645     -27.313  -7.169   0.671  1.00  2.540          C  
ATOM  10207  CD  LYS A 645     -26.808  -6.511  -0.642  1.00  2.540          C  
ATOM  10208  CE  LYS A 645     -27.478  -5.152  -0.908  1.00  2.540          C  
ATOM  10209  NZ  LYS A 645     -26.920  -4.454  -2.140  1.00  2.540          N  
ATOM  10210  H   LYS A 645     -25.741  -7.933   3.229  1.00  1.960          H  
ATOM  10211  HA  LYS A 645     -28.104  -9.305   2.227  1.00  2.270          H  
ATOM  10212 1HB  LYS A 645     -25.603  -8.362   0.843  1.00  3.050          H  
ATOM  10213 2HB  LYS A 645     -26.910  -9.157   0.014  1.00  3.050          H  
ATOM  10214 1HG  LYS A 645     -28.398  -7.295   0.623  1.00  3.050          H  
ATOM  10215 2HG  LYS A 645     -27.073  -6.525   1.518  1.00  3.050          H  
ATOM  10216 1HD  LYS A 645     -25.727  -6.367  -0.576  1.00  3.050          H  
ATOM  10217 2HD  LYS A 645     -27.019  -7.176  -1.480  1.00  3.050          H  
ATOM  10218 1HE  LYS A 645     -28.546  -5.313  -1.052  1.00  3.050          H  
ATOM  10219 2HE  LYS A 645     -27.330  -4.508  -0.042  1.00  3.050          H  
ATOM  10220 1HZ  LYS A 645     -27.393  -3.574  -2.269  1.00  3.050          H  
ATOM  10221 2HZ  LYS A 645     -25.937  -4.284  -2.015  1.00  3.050          H  
ATOM  10222 3HZ  LYS A 645     -27.043  -5.012  -3.010  1.00  3.050          H  
ATOM  10223  N   LYS A 646     -26.898 -11.509   3.107  1.00  1.340          N  
ATOM  10224  CA  LYS A 646     -26.804 -12.974   3.278  1.00  1.320          C  
ATOM  10225  C   LYS A 646     -25.505 -13.845   3.479  1.00  1.230          C  
ATOM  10226  O   LYS A 646     -25.645 -15.071   3.584  1.00  1.260          O  
ATOM  10227  CB  LYS A 646     -27.526 -13.537   2.056  1.00  1.860          C  
ATOM  10228  CG  LYS A 646     -29.010 -13.038   1.921  1.00  1.860          C  
ATOM  10229  CD  LYS A 646     -29.593 -13.414   0.597  1.00  1.860          C  
ATOM  10230  CE  LYS A 646     -29.050 -12.505  -0.509  1.00  1.860          C  
ATOM  10231  NZ  LYS A 646     -29.557 -12.895  -1.786  1.00  1.860          N  
ATOM  10232  H   LYS A 646     -27.335 -10.971   3.859  1.00  1.610          H  
ATOM  10233  HA  LYS A 646     -27.412 -13.156   4.150  1.00  1.580          H  
ATOM  10234 1HB  LYS A 646     -26.954 -13.320   1.176  1.00  2.230          H  
ATOM  10235 2HB  LYS A 646     -27.546 -14.614   2.106  1.00  2.230          H  
ATOM  10236 1HG  LYS A 646     -29.607 -13.493   2.706  1.00  2.230          H  
ATOM  10237 2HG  LYS A 646     -29.078 -11.961   2.028  1.00  2.230          H  
ATOM  10238 1HD  LYS A 646     -29.323 -14.401   0.344  1.00  2.230          H  
ATOM  10239 2HD  LYS A 646     -30.680 -13.342   0.626  1.00  2.230          H  
ATOM  10240 1HE  LYS A 646     -29.336 -11.478  -0.306  1.00  2.230          H  
ATOM  10241 2HE  LYS A 646     -27.973 -12.560  -0.560  1.00  2.230          H  
ATOM  10242 1HZ  LYS A 646     -29.177 -12.277  -2.512  1.00  2.230          H  
ATOM  10243 2HZ  LYS A 646     -29.262 -13.846  -1.938  1.00  2.230          H  
ATOM  10244 3HZ  LYS A 646     -30.562 -12.861  -1.805  1.00  2.230          H  
ATOM  10245  N   LEU A 647     -24.292 -13.316   3.633  1.00  1.170          N  
ATOM  10246  CA  LEU A 647     -23.135 -14.229   3.857  1.00  1.130          C  
ATOM  10247  C   LEU A 647     -22.900 -14.590   5.344  1.00  1.160          C  
ATOM  10248  O   LEU A 647     -21.955 -14.090   5.979  1.00  1.170          O  
ATOM  10249  CB  LEU A 647     -21.837 -13.646   3.228  1.00  1.600          C  
ATOM  10250  CG  LEU A 647     -21.827 -13.436   1.652  1.00  1.600          C  
ATOM  10251  CD1 LEU A 647     -20.565 -12.801   1.175  1.00  1.600          C  
ATOM  10252  CD2 LEU A 647     -21.885 -14.723   0.992  1.00  1.600          C  
ATOM  10253  H   LEU A 647     -24.141 -12.310   3.561  1.00  1.400          H  
ATOM  10254  HA  LEU A 647     -23.361 -15.162   3.353  1.00  1.360          H  
ATOM  10255 1HB  LEU A 647     -21.661 -12.672   3.681  1.00  1.920          H  
ATOM  10256 2HB  LEU A 647     -21.009 -14.298   3.474  1.00  1.920          H  
ATOM  10257  HG  LEU A 647     -22.678 -12.803   1.370  1.00  1.920          H  
ATOM  10258 1HD1 LEU A 647     -20.601 -12.681   0.092  1.00  1.920          H  
ATOM  10259 2HD1 LEU A 647     -20.440 -11.858   1.625  1.00  1.920          H  
ATOM  10260 3HD1 LEU A 647     -19.736 -13.431   1.422  1.00  1.920          H  
ATOM  10261 1HD2 LEU A 647     -21.864 -14.573  -0.075  1.00  1.920          H  
ATOM  10262 2HD2 LEU A 647     -21.028 -15.323   1.273  1.00  1.920          H  
ATOM  10263 3HD2 LEU A 647     -22.790 -15.217   1.271  1.00  1.920          H  
ATOM  10264  N   ARG A 648     -23.811 -15.433   5.905  1.00  1.200          N  
ATOM  10265  CA  ARG A 648     -23.829 -15.841   7.346  1.00  1.260          C  
ATOM  10266  C   ARG A 648     -24.263 -17.320   7.705  1.00  1.320          C  
ATOM  10267  O   ARG A 648     -25.364 -17.512   8.228  1.00  1.640          O  
ATOM  10268  CB  ARG A 648     -24.789 -14.910   8.093  1.00  1.740          C  
ATOM  10269  CG  ARG A 648     -24.403 -13.414   8.140  1.00  1.740          C  
ATOM  10270  CD  ARG A 648     -25.531 -12.569   8.605  1.00  1.740          C  
ATOM  10271  NE  ARG A 648     -25.894 -12.788  10.003  1.00  1.740          N  
ATOM  10272  CZ  ARG A 648     -27.081 -12.425  10.550  1.00  1.740          C  
ATOM  10273  NH1 ARG A 648     -28.005 -11.846   9.809  1.00  1.740          N  
ATOM  10274  NH2 ARG A 648     -27.317 -12.652  11.827  1.00  1.740          N  
ATOM  10275  H   ARG A 648     -24.532 -15.754   5.249  1.00  1.440          H  
ATOM  10276  HA  ARG A 648     -22.823 -15.683   7.735  1.00  1.510          H  
ATOM  10277 1HB  ARG A 648     -25.762 -14.970   7.637  1.00  2.090          H  
ATOM  10278 2HB  ARG A 648     -24.891 -15.249   9.124  1.00  2.090          H  
ATOM  10279 1HG  ARG A 648     -23.562 -13.279   8.819  1.00  2.090          H  
ATOM  10280 2HG  ARG A 648     -24.142 -13.040   7.159  1.00  2.090          H  
ATOM  10281 1HD  ARG A 648     -25.253 -11.522   8.484  1.00  2.090          H  
ATOM  10282 2HD  ARG A 648     -26.394 -12.787   7.979  1.00  2.090          H  
ATOM  10283  HE  ARG A 648     -25.206 -13.227  10.604  1.00  2.090          H  
ATOM  10284 1HH1 ARG A 648     -27.839 -11.661   8.830  1.00  2.090          H  
ATOM  10285 2HH1 ARG A 648     -28.896 -11.590  10.209  1.00  2.090          H  
ATOM  10286 1HH2 ARG A 648     -26.611 -13.087  12.397  1.00  2.090          H  
ATOM  10287 2HH2 ARG A 648     -28.203 -12.387  12.241  1.00  2.090          H  
ATOM  10288  N   LEU A 649     -23.399 -18.342   7.564  1.00  1.320          N  
ATOM  10289  CA  LEU A 649     -23.839 -19.760   7.802  1.00  1.340          C  
ATOM  10290  C   LEU A 649     -23.854 -20.282   9.250  1.00  1.370          C  
ATOM  10291  O   LEU A 649     -24.365 -21.372   9.512  1.00  1.450          O  
ATOM  10292  CB  LEU A 649     -22.895 -20.753   7.121  1.00  1.870          C  
ATOM  10293  CG  LEU A 649     -22.759 -20.714   5.651  1.00  1.870          C  
ATOM  10294  CD1 LEU A 649     -21.745 -21.795   5.233  1.00  1.870          C  
ATOM  10295  CD2 LEU A 649     -24.085 -20.906   4.949  1.00  1.870          C  
ATOM  10296  H   LEU A 649     -22.477 -18.151   7.185  1.00  1.580          H  
ATOM  10297  HA  LEU A 649     -24.852 -19.863   7.419  1.00  1.610          H  
ATOM  10298 1HB  LEU A 649     -21.907 -20.582   7.532  1.00  2.240          H  
ATOM  10299 2HB  LEU A 649     -23.170 -21.752   7.412  1.00  2.240          H  
ATOM  10300  HG  LEU A 649     -22.367 -19.771   5.383  1.00  2.240          H  
ATOM  10301 1HD1 LEU A 649     -21.611 -21.781   4.163  1.00  2.240          H  
ATOM  10302 2HD1 LEU A 649     -20.789 -21.618   5.721  1.00  2.240          H  
ATOM  10303 3HD1 LEU A 649     -22.110 -22.768   5.518  1.00  2.240          H  
ATOM  10304 1HD2 LEU A 649     -23.900 -20.856   3.888  1.00  2.240          H  
ATOM  10305 2HD2 LEU A 649     -24.502 -21.865   5.189  1.00  2.240          H  
ATOM  10306 3HD2 LEU A 649     -24.792 -20.128   5.216  1.00  2.240          H  
ATOM  10307  N   LYS A 650     -23.259 -19.522  10.135  1.00  1.350          N  
ATOM  10308  CA  LYS A 650     -22.982 -19.866  11.541  1.00  1.390          C  
ATOM  10309  C   LYS A 650     -22.291 -21.237  11.710  1.00  1.470          C  
ATOM  10310  O   LYS A 650     -21.804 -21.811  10.731  1.00  1.580          O  
ATOM  10311  CB  LYS A 650     -24.305 -19.845  12.329  1.00  1.930          C  
ATOM  10312  CG  LYS A 650     -24.954 -18.483  12.420  1.00  1.930          C  
ATOM  10313  CD  LYS A 650     -26.204 -18.526  13.262  1.00  1.930          C  
ATOM  10314  CE  LYS A 650     -26.775 -17.143  13.432  1.00  1.930          C  
ATOM  10315  NZ  LYS A 650     -28.024 -17.141  14.212  1.00  1.930          N  
ATOM  10316  H   LYS A 650     -23.000 -18.619   9.772  1.00  1.620          H  
ATOM  10317  HA  LYS A 650     -22.322 -19.141  11.958  1.00  1.670          H  
ATOM  10318 1HB  LYS A 650     -25.020 -20.524  11.869  1.00  2.320          H  
ATOM  10319 2HB  LYS A 650     -24.153 -20.181  13.348  1.00  2.320          H  
ATOM  10320 1HG  LYS A 650     -24.267 -17.774  12.854  1.00  2.320          H  
ATOM  10321 2HG  LYS A 650     -25.212 -18.146  11.414  1.00  2.320          H  
ATOM  10322 1HD  LYS A 650     -26.943 -19.158  12.778  1.00  2.320          H  
ATOM  10323 2HD  LYS A 650     -25.979 -18.945  14.243  1.00  2.320          H  
ATOM  10324 1HE  LYS A 650     -26.043 -16.537  13.950  1.00  2.320          H  
ATOM  10325 2HE  LYS A 650     -26.969 -16.711  12.450  1.00  2.320          H  
ATOM  10326 1HZ  LYS A 650     -28.358 -16.198  14.304  1.00  2.320          H  
ATOM  10327 2HZ  LYS A 650     -28.740 -17.714  13.719  1.00  2.320          H  
ATOM  10328 3HZ  LYS A 650     -27.865 -17.531  15.126  1.00  2.320          H  
ATOM  10329  N   PHE A 651     -22.311 -21.783  12.944  1.00  1.450          N  
ATOM  10330  CA  PHE A 651     -21.826 -23.140  13.223  1.00  1.560          C  
ATOM  10331  C   PHE A 651     -22.106 -23.513  14.713  1.00  1.720          C  
ATOM  10332  O   PHE A 651     -22.016 -22.641  15.578  1.00  2.470          O  
ATOM  10333  CB  PHE A 651     -20.312 -23.217  12.983  1.00  2.140          C  
ATOM  10334  CG  PHE A 651     -19.947 -24.497  12.444  1.00  2.140          C  
ATOM  10335  CD1 PHE A 651     -19.850 -24.631  11.077  1.00  2.140          C  
ATOM  10336  CD2 PHE A 651     -19.780 -25.579  13.210  1.00  2.140          C  
ATOM  10337  CE1 PHE A 651     -19.588 -25.832  10.521  1.00  2.140          C  
ATOM  10338  CE2 PHE A 651     -19.538 -26.759  12.631  1.00  2.140          C  
ATOM  10339  CZ  PHE A 651     -19.446 -26.892  11.317  1.00  2.140          C  
ATOM  10340  H   PHE A 651     -22.620 -21.188  13.709  1.00  1.740          H  
ATOM  10341  HA  PHE A 651     -22.351 -23.846  12.573  1.00  1.870          H  
ATOM  10342 1HB  PHE A 651     -19.986 -22.444  12.295  1.00  2.570          H  
ATOM  10343 2HB  PHE A 651     -19.784 -23.070  13.925  1.00  2.570          H  
ATOM  10344  HD1 PHE A 651     -19.992 -23.753  10.442  1.00  2.570          H  
ATOM  10345  HD2 PHE A 651     -19.850 -25.515  14.296  1.00  2.570          H  
ATOM  10346  HE1 PHE A 651     -19.503 -25.950   9.434  1.00  2.570          H  
ATOM  10347  HE2 PHE A 651     -19.397 -27.621  13.234  1.00  2.570          H  
ATOM  10348  HZ  PHE A 651     -19.249 -27.870  10.916  1.00  2.570          H  
ATOM  10349  N   ARG A 652     -22.338 -24.796  15.078  1.00  1.590          N  
ATOM  10350  CA  ARG A 652     -22.439 -25.087  16.532  1.00  1.700          C  
ATOM  10351  C   ARG A 652     -21.255 -25.886  17.122  1.00  1.670          C  
ATOM  10352  O   ARG A 652     -20.745 -26.812  16.501  1.00  1.920          O  
ATOM  10353  CB  ARG A 652     -23.720 -25.859  16.833  1.00  2.340          C  
ATOM  10354  CG  ARG A 652     -24.964 -24.998  17.026  1.00  2.340          C  
ATOM  10355  CD  ARG A 652     -25.524 -24.504  15.742  1.00  2.340          C  
ATOM  10356  NE  ARG A 652     -26.743 -23.775  15.951  1.00  2.340          N  
ATOM  10357  CZ  ARG A 652     -27.462 -23.172  14.987  1.00  2.340          C  
ATOM  10358  NH1 ARG A 652     -27.092 -23.243  13.720  1.00  2.340          N  
ATOM  10359  NH2 ARG A 652     -28.542 -22.504  15.328  1.00  2.340          N  
ATOM  10360  H   ARG A 652     -22.508 -25.548  14.396  1.00  1.910          H  
ATOM  10361  HA  ARG A 652     -22.488 -24.143  17.073  1.00  2.040          H  
ATOM  10362 1HB  ARG A 652     -23.919 -26.551  16.013  1.00  2.800          H  
ATOM  10363 2HB  ARG A 652     -23.578 -26.451  17.738  1.00  2.800          H  
ATOM  10364 1HG  ARG A 652     -25.733 -25.575  17.533  1.00  2.800          H  
ATOM  10365 2HG  ARG A 652     -24.707 -24.128  17.632  1.00  2.800          H  
ATOM  10366 1HD  ARG A 652     -24.825 -23.827  15.279  1.00  2.800          H  
ATOM  10367 2HD  ARG A 652     -25.722 -25.343  15.078  1.00  2.800          H  
ATOM  10368  HE  ARG A 652     -27.074 -23.688  16.904  1.00  2.800          H  
ATOM  10369 1HH1 ARG A 652     -26.267 -23.757  13.457  1.00  2.800          H  
ATOM  10370 2HH1 ARG A 652     -27.644 -22.784  13.001  1.00  2.800          H  
ATOM  10371 1HH2 ARG A 652     -28.802 -22.438  16.300  1.00  2.800          H  
ATOM  10372 2HH2 ARG A 652     -29.105 -22.014  14.619  1.00  2.800          H  
ATOM  10373  N   ASP A 653     -20.879 -25.579  18.360  1.00  1.790          N  
ATOM  10374  CA  ASP A 653     -19.806 -26.323  19.067  1.00  2.110          C  
ATOM  10375  C   ASP A 653     -20.224 -26.662  20.508  1.00  2.220          C  
ATOM  10376  O   ASP A 653     -20.621 -25.774  21.273  1.00  2.990          O  
ATOM  10377  CB  ASP A 653     -18.466 -25.568  19.009  1.00  2.830          C  
ATOM  10378  CG  ASP A 653     -17.305 -26.390  19.620  1.00  2.830          C  
ATOM  10379  OD1 ASP A 653     -17.601 -27.192  20.451  1.00  2.830          O  
ATOM  10380  OD2 ASP A 653     -16.178 -26.258  19.209  1.00  2.830          O  
ATOM  10381  H   ASP A 653     -21.305 -24.759  18.815  1.00  2.150          H  
ATOM  10382  HA  ASP A 653     -19.654 -27.267  18.548  1.00  2.530          H  
ATOM  10383 1HB  ASP A 653     -18.225 -25.332  17.972  1.00  3.390          H  
ATOM  10384 2HB  ASP A 653     -18.557 -24.626  19.553  1.00  3.390          H  
ATOM  10385  N   VAL A 654     -20.340 -27.969  20.809  1.00  1.950          N  
ATOM  10386  CA  VAL A 654     -20.804 -28.420  22.132  1.00  1.940          C  
ATOM  10387  C   VAL A 654     -19.900 -29.496  22.787  1.00  2.190          C  
ATOM  10388  O   VAL A 654     -19.138 -30.186  22.110  1.00  2.490          O  
ATOM  10389  CB  VAL A 654     -22.264 -28.927  22.030  1.00  2.720          C  
ATOM  10390  CG1 VAL A 654     -23.180 -27.803  21.533  1.00  2.720          C  
ATOM  10391  CG2 VAL A 654     -22.327 -30.107  21.098  1.00  2.720          C  
ATOM  10392  H   VAL A 654     -19.985 -28.637  20.105  1.00  2.340          H  
ATOM  10393  HA  VAL A 654     -20.814 -27.553  22.793  1.00  2.330          H  
ATOM  10394  HB  VAL A 654     -22.609 -29.220  23.017  1.00  3.260          H  
ATOM  10395 1HG1 VAL A 654     -24.207 -28.164  21.487  1.00  3.260          H  
ATOM  10396 2HG1 VAL A 654     -23.121 -26.956  22.221  1.00  3.260          H  
ATOM  10397 3HG1 VAL A 654     -22.871 -27.480  20.543  1.00  3.260          H  
ATOM  10398 1HG2 VAL A 654     -23.352 -30.471  21.033  1.00  3.260          H  
ATOM  10399 2HG2 VAL A 654     -21.984 -29.815  20.101  1.00  3.260          H  
ATOM  10400 3HG2 VAL A 654     -21.708 -30.870  21.472  1.00  3.260          H  
ATOM  10401  N   LYS A 655     -20.081 -29.738  24.100  1.00  2.580          N  
ATOM  10402  CA  LYS A 655     -19.272 -30.771  24.779  1.00  3.100          C  
ATOM  10403  C   LYS A 655     -19.843 -32.185  24.606  1.00  3.150          C  
ATOM  10404  O   LYS A 655     -19.276 -33.165  25.082  1.00  3.530          O  
ATOM  10405  CB  LYS A 655     -19.029 -30.409  26.256  1.00  4.130          C  
ATOM  10406  CG  LYS A 655     -18.202 -29.131  26.456  1.00  4.130          C  
ATOM  10407  CD  LYS A 655     -17.694 -28.887  27.887  1.00  4.130          C  
ATOM  10408  CE  LYS A 655     -18.799 -28.565  28.884  1.00  4.130          C  
ATOM  10409  NZ  LYS A 655     -19.555 -27.344  28.528  1.00  4.130          N  
ATOM  10410  H   LYS A 655     -20.736 -29.176  24.624  1.00  3.100          H  
ATOM  10411  HA  LYS A 655     -18.290 -30.785  24.309  1.00  3.720          H  
ATOM  10412 1HB  LYS A 655     -19.987 -30.237  26.724  1.00  4.960          H  
ATOM  10413 2HB  LYS A 655     -18.529 -31.229  26.764  1.00  4.960          H  
ATOM  10414 1HG  LYS A 655     -17.361 -29.138  25.810  1.00  4.960          H  
ATOM  10415 2HG  LYS A 655     -18.819 -28.305  26.200  1.00  4.960          H  
ATOM  10416 1HD  LYS A 655     -17.159 -29.775  28.230  1.00  4.960          H  
ATOM  10417 2HD  LYS A 655     -16.985 -28.054  27.871  1.00  4.960          H  
ATOM  10418 1HE  LYS A 655     -19.490 -29.394  28.940  1.00  4.960          H  
ATOM  10419 2HE  LYS A 655     -18.347 -28.417  29.862  1.00  4.960          H  
ATOM  10420 1HZ  LYS A 655     -20.283 -27.191  29.229  1.00  4.960          H  
ATOM  10421 2HZ  LYS A 655     -18.956 -26.541  28.485  1.00  4.960          H  
ATOM  10422 3HZ  LYS A 655     -20.010 -27.489  27.648  1.00  4.960          H  
ATOM  10423  N   CYS A 656     -20.968 -32.247  23.914  1.00  3.110          N  
ATOM  10424  CA  CYS A 656     -21.715 -33.434  23.476  1.00  3.170          C  
ATOM  10425  C   CYS A 656     -22.315 -34.537  24.402  1.00  3.390          C  
ATOM  10426  O   CYS A 656     -22.353 -35.685  23.951  1.00  3.830          O  
ATOM  10427  CB  CYS A 656     -20.823 -34.182  22.476  1.00  4.410          C  
ATOM  10428  SG  CYS A 656     -20.402 -33.241  21.001  1.00  4.410          S  
ATOM  10429  H   CYS A 656     -21.339 -31.354  23.627  1.00  3.730          H  
ATOM  10430  HA  CYS A 656     -22.546 -33.037  22.899  1.00  3.800          H  
ATOM  10431 1HB  CYS A 656     -19.894 -34.482  22.965  1.00  5.300          H  
ATOM  10432 2HB  CYS A 656     -21.315 -35.084  22.144  1.00  5.300          H  
ATOM  10433  HG  CYS A 656     -20.048 -32.086  21.609  1.00  5.300          H  
ATOM  10434  N   ILE A 657     -22.873 -34.298  25.607  1.00  3.580          N  
ATOM  10435  CA  ILE A 657     -22.904 -33.138  26.492  1.00  3.920          C  
ATOM  10436  C   ILE A 657     -22.752 -33.758  27.905  1.00  4.470          C  
ATOM  10437  O   ILE A 657     -23.501 -34.672  28.204  1.00  4.850          O  
ATOM  10438  CB  ILE A 657     -24.219 -32.340  26.375  1.00  5.350          C  
ATOM  10439  CG1 ILE A 657     -24.441 -31.838  24.911  1.00  5.350          C  
ATOM  10440  CG2 ILE A 657     -24.180 -31.195  27.356  1.00  5.350          C  
ATOM  10441  CD1 ILE A 657     -25.775 -31.181  24.634  1.00  5.350          C  
ATOM  10442  H   ILE A 657     -23.334 -35.112  25.998  1.00  4.300          H  
ATOM  10443  HA  ILE A 657     -22.093 -32.473  26.254  1.00  4.700          H  
ATOM  10444  HB  ILE A 657     -25.063 -32.984  26.630  1.00  6.420          H  
ATOM  10445 1HG1 ILE A 657     -23.651 -31.133  24.662  1.00  6.420          H  
ATOM  10446 2HG1 ILE A 657     -24.384 -32.681  24.251  1.00  6.420          H  
ATOM  10447 1HG2 ILE A 657     -25.104 -30.628  27.323  1.00  6.420          H  
ATOM  10448 2HG2 ILE A 657     -24.059 -31.599  28.356  1.00  6.420          H  
ATOM  10449 3HG2 ILE A 657     -23.346 -30.533  27.121  1.00  6.420          H  
ATOM  10450 1HD1 ILE A 657     -25.822 -30.893  23.583  1.00  6.420          H  
ATOM  10451 2HD1 ILE A 657     -26.578 -31.888  24.850  1.00  6.420          H  
ATOM  10452 3HD1 ILE A 657     -25.912 -30.292  25.247  1.00  6.420          H  
ATOM  10453  N   PRO A 658     -21.811 -33.323  28.777  1.00  4.850          N  
ATOM  10454  CA  PRO A 658     -21.602 -33.821  30.138  1.00  5.610          C  
ATOM  10455  C   PRO A 658     -22.809 -33.689  31.065  1.00  6.110          C  
ATOM  10456  O   PRO A 658     -23.579 -32.735  30.988  1.00  6.060          O  
ATOM  10457  CB  PRO A 658     -20.451 -32.934  30.630  1.00  8.420          C  
ATOM  10458  CG  PRO A 658     -19.733 -32.542  29.381  1.00  8.420          C  
ATOM  10459  CD  PRO A 658     -20.808 -32.391  28.345  1.00  8.420          C  
ATOM  10460  HA  PRO A 658     -21.282 -34.863  30.087  1.00  6.730          H  
ATOM  10461 1HB  PRO A 658     -20.835 -32.075  31.205  1.00 10.100          H  
ATOM  10462 2HB  PRO A 658     -19.812 -33.508  31.330  1.00 10.100          H  
ATOM  10463 1HG  PRO A 658     -19.159 -31.626  29.551  1.00 10.100          H  
ATOM  10464 2HG  PRO A 658     -19.000 -33.318  29.101  1.00 10.100          H  
ATOM  10465 1HD  PRO A 658     -21.208 -31.361  28.310  1.00 10.100          H  
ATOM  10466 2HD  PRO A 658     -20.359 -32.719  27.404  1.00 10.100          H  
ATOM  10467  N   ASP A 659     -22.904 -34.648  31.991  1.00  6.890          N  
ATOM  10468  CA  ASP A 659     -23.967 -34.728  33.004  1.00  7.570          C  
ATOM  10469  C   ASP A 659     -24.211 -33.405  33.744  1.00  7.890          C  
ATOM  10470  O   ASP A 659     -25.354 -33.084  34.070  1.00  8.200          O  
ATOM  10471  CB  ASP A 659     -23.604 -35.775  34.060  1.00 10.330          C  
ATOM  10472  CG  ASP A 659     -23.582 -37.220  33.563  1.00 10.330          C  
ATOM  10473  OD1 ASP A 659     -24.007 -37.486  32.473  1.00 10.330          O  
ATOM  10474  OD2 ASP A 659     -23.112 -38.046  34.305  1.00 10.330          O  
ATOM  10475  H   ASP A 659     -22.233 -35.401  31.976  1.00  8.270          H  
ATOM  10476  HA  ASP A 659     -24.890 -35.023  32.502  1.00  9.080          H  
ATOM  10477 1HB  ASP A 659     -22.625 -35.535  34.484  1.00 12.390          H  
ATOM  10478 2HB  ASP A 659     -24.325 -35.710  34.874  1.00 12.390          H  
ATOM  10479  N   ASP A 660     -23.135 -32.671  34.062  1.00  8.030          N  
ATOM  10480  CA  ASP A 660     -23.219 -31.422  34.808  1.00  8.580          C  
ATOM  10481  C   ASP A 660     -23.149 -30.167  33.943  1.00  9.160          C  
ATOM  10482  O   ASP A 660     -22.960 -29.062  34.462  1.00  9.620          O  
ATOM  10483  CB  ASP A 660     -22.093 -31.373  35.833  1.00 11.790          C  
ATOM  10484  CG  ASP A 660     -20.734 -31.462  35.149  1.00 11.790          C  
ATOM  10485  OD1 ASP A 660     -20.674 -32.053  34.082  1.00 11.790          O  
ATOM  10486  OD2 ASP A 660     -19.768 -30.888  35.648  1.00 11.790          O  
ATOM  10487  H   ASP A 660     -22.187 -32.958  33.788  1.00  9.640          H  
ATOM  10488  HA  ASP A 660     -24.172 -31.414  35.340  1.00 10.300          H  
ATOM  10489 1HB  ASP A 660     -22.151 -30.442  36.404  1.00 14.150          H  
ATOM  10490 2HB  ASP A 660     -22.197 -32.199  36.531  1.00 14.150          H  
ATOM  10491  N   ASP A 661     -23.278 -30.318  32.634  1.00  9.410          N  
ATOM  10492  CA  ASP A 661     -23.217 -29.187  31.726  1.00 10.120          C  
ATOM  10493  C   ASP A 661     -24.357 -28.201  31.965  1.00 11.050          C  
ATOM  10494  O   ASP A 661     -25.474 -28.597  32.331  1.00 11.720          O  
ATOM  10495  CB  ASP A 661     -23.240 -29.643  30.275  1.00 13.880          C  
ATOM  10496  CG  ASP A 661     -22.904 -28.502  29.301  1.00 13.880          C  
ATOM  10497  OD1 ASP A 661     -21.738 -28.268  29.019  1.00 13.880          O  
ATOM  10498  OD2 ASP A 661     -23.800 -27.797  28.934  1.00 13.880          O  
ATOM  10499  H   ASP A 661     -23.426 -31.253  32.245  1.00 11.290          H  
ATOM  10500  HA  ASP A 661     -22.278 -28.666  31.901  1.00 12.140          H  
ATOM  10501 1HB  ASP A 661     -22.529 -30.456  30.143  1.00 16.660          H  
ATOM  10502 2HB  ASP A 661     -24.229 -30.034  30.053  1.00 16.660          H  
ATOM  10503  N   GLU A 662     -24.084 -26.932  31.647  1.00 11.260          N  
ATOM  10504  CA  GLU A 662     -24.984 -25.779  31.764  1.00 12.280          C  
ATOM  10505  C   GLU A 662     -26.246 -25.917  30.918  1.00 12.960          C  
ATOM  10506  O   GLU A 662     -27.224 -25.212  31.147  1.00 13.600          O  
ATOM  10507  CB  GLU A 662     -24.224 -24.517  31.392  1.00 16.780          C  
ATOM  10508  CG  GLU A 662     -23.134 -24.164  32.395  1.00 16.780          C  
ATOM  10509  CD  GLU A 662     -22.295 -23.005  31.972  1.00 16.780          C  
ATOM  10510  OE1 GLU A 662     -22.625 -22.368  30.984  1.00 16.780          O  
ATOM  10511  OE2 GLU A 662     -21.285 -22.782  32.610  1.00 16.780          O  
ATOM  10512  H   GLU A 662     -23.146 -26.730  31.327  1.00 13.510          H  
ATOM  10513  HA  GLU A 662     -25.290 -25.701  32.808  1.00 14.740          H  
ATOM  10514 1HB  GLU A 662     -23.761 -24.648  30.412  1.00 20.140          H  
ATOM  10515 2HB  GLU A 662     -24.916 -23.676  31.323  1.00 20.140          H  
ATOM  10516 1HG  GLU A 662     -23.603 -23.924  33.350  1.00 20.140          H  
ATOM  10517 2HG  GLU A 662     -22.493 -25.030  32.544  1.00 20.140          H  
ATOM  10518  N   ASP A 663     -26.220 -26.823  29.939  1.00 12.980          N  
ATOM  10519  CA  ASP A 663     -27.372 -27.123  29.106  1.00 13.820          C  
ATOM  10520  C   ASP A 663     -28.536 -27.589  29.991  1.00 14.230          C  
ATOM  10521  O   ASP A 663     -29.687 -27.368  29.646  1.00 14.660          O  
ATOM  10522  CB  ASP A 663     -26.990 -28.228  28.094  1.00 19.010          C  
ATOM  10523  CG  ASP A 663     -28.027 -28.577  26.970  1.00 19.010          C  
ATOM  10524  OD1 ASP A 663     -28.353 -27.729  26.165  1.00 19.010          O  
ATOM  10525  OD2 ASP A 663     -28.433 -29.722  26.922  1.00 19.010          O  
ATOM  10526  H   ASP A 663     -25.343 -27.322  29.750  1.00 15.580          H  
ATOM  10527  HA  ASP A 663     -27.672 -26.222  28.572  1.00 16.580          H  
ATOM  10528 1HB  ASP A 663     -26.051 -27.945  27.611  1.00 22.810          H  
ATOM  10529 2HB  ASP A 663     -26.781 -29.142  28.651  1.00 22.810          H  
ATOM  10530  N   SER A 664     -28.255 -28.256  31.129  1.00 14.280          N  
ATOM  10531  CA  SER A 664     -29.321 -28.733  32.002  1.00 14.880          C  
ATOM  10532  C   SER A 664     -30.173 -27.572  32.514  1.00 15.520          C  
ATOM  10533  O   SER A 664     -29.675 -26.643  33.156  1.00 15.890          O  
ATOM  10534  CB  SER A 664     -28.721 -29.503  33.161  1.00 20.590          C  
ATOM  10535  OG  SER A 664     -29.707 -29.901  34.069  1.00 20.590          O  
ATOM  10536  H   SER A 664     -27.288 -28.425  31.421  1.00 17.140          H  
ATOM  10537  HA  SER A 664     -29.952 -29.411  31.442  1.00 17.860          H  
ATOM  10538 1HB  SER A 664     -28.198 -30.380  32.777  1.00 24.710          H  
ATOM  10539 2HB  SER A 664     -27.980 -28.880  33.666  1.00 24.710          H  
ATOM  10540  HG  SER A 664     -29.252 -30.438  34.727  1.00 24.710          H  
ATOM  10541  N   TYR A 665     -31.484 -27.642  32.287  1.00 15.790          N  
ATOM  10542  CA  TYR A 665     -32.345 -26.546  32.700  1.00 16.530          C  
ATOM  10543  C   TYR A 665     -33.453 -26.951  33.646  1.00 17.050          C  
ATOM  10544  O   TYR A 665     -34.292 -27.800  33.326  1.00 17.140          O  
ATOM  10545  CB  TYR A 665     -33.005 -25.886  31.486  1.00 22.850          C  
ATOM  10546  CG  TYR A 665     -32.053 -25.304  30.465  1.00 22.850          C  
ATOM  10547  CD1 TYR A 665     -31.017 -24.461  30.850  1.00 22.850          C  
ATOM  10548  CD2 TYR A 665     -32.237 -25.595  29.120  1.00 22.850          C  
ATOM  10549  CE1 TYR A 665     -30.167 -23.936  29.901  1.00 22.850          C  
ATOM  10550  CE2 TYR A 665     -31.385 -25.062  28.177  1.00 22.850          C  
ATOM  10551  CZ  TYR A 665     -30.351 -24.240  28.565  1.00 22.850          C  
ATOM  10552  OH  TYR A 665     -29.501 -23.693  27.621  1.00 22.850          O  
ATOM  10553  H   TYR A 665     -31.850 -28.437  31.787  1.00 18.950          H  
ATOM  10554  HA  TYR A 665     -31.741 -25.811  33.224  1.00 19.840          H  
ATOM  10555 1HB  TYR A 665     -33.639 -26.617  30.981  1.00 27.420          H  
ATOM  10556 2HB  TYR A 665     -33.642 -25.091  31.832  1.00 27.420          H  
ATOM  10557  HD1 TYR A 665     -30.865 -24.221  31.889  1.00 27.420          H  
ATOM  10558  HD2 TYR A 665     -33.051 -26.237  28.802  1.00 27.420          H  
ATOM  10559  HE1 TYR A 665     -29.351 -23.286  30.194  1.00 27.420          H  
ATOM  10560  HE2 TYR A 665     -31.526 -25.290  27.129  1.00 27.420          H  
ATOM  10561  HH  TYR A 665     -28.832 -23.166  28.067  1.00 27.420          H  
ATOM  10562  N   GLU A 666     -33.495 -26.255  34.780  1.00 17.560          N  
ATOM  10563  CA  GLU A 666     -34.517 -26.429  35.801  1.00 18.120          C  
ATOM  10564  C   GLU A 666     -35.370 -25.168  35.833  1.00 18.580          C  
ATOM  10565  O   GLU A 666     -35.012 -24.181  36.479  1.00 18.800          O  
ATOM  10566  CB  GLU A 666     -33.884 -26.706  37.168  1.00 25.140          C  
ATOM  10567  CG  GLU A 666     -33.100 -28.014  37.253  1.00 25.140          C  
ATOM  10568  CD  GLU A 666     -32.537 -28.290  38.641  1.00 25.140          C  
ATOM  10569  OE1 GLU A 666     -32.646 -27.439  39.491  1.00 25.140          O  
ATOM  10570  OE2 GLU A 666     -32.004 -29.357  38.840  1.00 25.140          O  
ATOM  10571  H   GLU A 666     -32.756 -25.584  34.945  1.00 21.070          H  
ATOM  10572  HA  GLU A 666     -35.158 -27.271  35.535  1.00 21.740          H  
ATOM  10573 1HB  GLU A 666     -33.210 -25.891  37.427  1.00 30.170          H  
ATOM  10574 2HB  GLU A 666     -34.646 -26.744  37.919  1.00 30.170          H  
ATOM  10575 1HG  GLU A 666     -33.758 -28.834  36.970  1.00 30.170          H  
ATOM  10576 2HG  GLU A 666     -32.281 -27.982  36.534  1.00 30.170          H  
ATOM  10577  N   ILE A 667     -36.454 -25.206  35.079  1.00 18.860          N  
ATOM  10578  CA  ILE A 667     -37.364 -24.095  34.841  1.00 19.450          C  
ATOM  10579  C   ILE A 667     -38.714 -24.519  35.350  1.00 19.910          C  
ATOM  10580  O   ILE A 667     -39.171 -25.620  35.054  1.00 19.900          O  
ATOM  10581  CB  ILE A 667     -37.420 -23.732  33.338  1.00 26.990          C  
ATOM  10582  CG1 ILE A 667     -36.008 -23.314  32.878  1.00 26.990          C  
ATOM  10583  CG2 ILE A 667     -38.431 -22.609  33.106  1.00 26.990          C  
ATOM  10584  CD1 ILE A 667     -35.805 -23.265  31.409  1.00 26.990          C  
ATOM  10585  H   ILE A 667     -36.672 -26.086  34.635  1.00 22.630          H  
ATOM  10586  HA  ILE A 667     -37.042 -23.226  35.407  1.00 23.340          H  
ATOM  10587  HB  ILE A 667     -37.727 -24.581  32.758  1.00 32.390          H  
ATOM  10588 1HG1 ILE A 667     -35.816 -22.327  33.264  1.00 32.390          H  
ATOM  10589 2HG1 ILE A 667     -35.279 -23.995  33.286  1.00 32.390          H  
ATOM  10590 1HG2 ILE A 667     -38.473 -22.357  32.054  1.00 32.390          H  
ATOM  10591 2HG2 ILE A 667     -39.425 -22.928  33.422  1.00 32.390          H  
ATOM  10592 3HG2 ILE A 667     -38.135 -21.726  33.678  1.00 32.390          H  
ATOM  10593 1HD1 ILE A 667     -34.781 -22.950  31.195  1.00 32.390          H  
ATOM  10594 2HD1 ILE A 667     -35.969 -24.253  31.015  1.00 32.390          H  
ATOM  10595 3HD1 ILE A 667     -36.489 -22.568  30.946  1.00 32.390          H  
ATOM  10596  N   PHE A 668     -39.343 -23.676  36.147  1.00 20.420          N  
ATOM  10597  CA  PHE A 668     -40.610 -24.071  36.717  1.00 21.000          C  
ATOM  10598  C   PHE A 668     -41.694 -23.069  36.399  1.00 21.650          C  
ATOM  10599  O   PHE A 668     -41.439 -21.868  36.299  1.00 21.830          O  
ATOM  10600  CB  PHE A 668     -40.435 -24.209  38.224  1.00 29.170          C  
ATOM  10601  CG  PHE A 668     -39.351 -25.204  38.555  1.00 29.170          C  
ATOM  10602  CD1 PHE A 668     -38.051 -24.754  38.774  1.00 29.170          C  
ATOM  10603  CD2 PHE A 668     -39.594 -26.566  38.611  1.00 29.170          C  
ATOM  10604  CE1 PHE A 668     -37.037 -25.628  39.044  1.00 29.170          C  
ATOM  10605  CE2 PHE A 668     -38.565 -27.449  38.883  1.00 29.170          C  
ATOM  10606  CZ  PHE A 668     -37.287 -26.976  39.099  1.00 29.170          C  
ATOM  10607  H   PHE A 668     -38.941 -22.772  36.345  1.00 24.500          H  
ATOM  10608  HA  PHE A 668     -40.906 -25.033  36.301  1.00 25.200          H  
ATOM  10609 1HB  PHE A 668     -40.175 -23.246  38.658  1.00 35.000          H  
ATOM  10610 2HB  PHE A 668     -41.371 -24.539  38.678  1.00 35.000          H  
ATOM  10611  HD1 PHE A 668     -37.840 -23.687  38.722  1.00 35.000          H  
ATOM  10612  HD2 PHE A 668     -40.601 -26.941  38.433  1.00 35.000          H  
ATOM  10613  HE1 PHE A 668     -36.025 -25.248  39.208  1.00 35.000          H  
ATOM  10614  HE2 PHE A 668     -38.763 -28.519  38.924  1.00 35.000          H  
ATOM  10615  HZ  PHE A 668     -36.473 -27.671  39.312  1.00 35.000          H  
ATOM  10616  N   GLU A 669     -42.909 -23.574  36.277  1.00 22.080          N  
ATOM  10617  CA  GLU A 669     -44.073 -22.745  36.045  1.00 22.810          C  
ATOM  10618  C   GLU A 669     -44.528 -22.168  37.378  1.00 23.550          C  
ATOM  10619  O   GLU A 669     -44.253 -22.771  38.416  1.00 23.690          O  
ATOM  10620  CB  GLU A 669     -45.176 -23.590  35.397  1.00 31.640          C  
ATOM  10621  CG  GLU A 669     -44.816 -24.106  34.018  1.00 31.640          C  
ATOM  10622  CD  GLU A 669     -44.733 -23.000  33.012  1.00 31.640          C  
ATOM  10623  OE1 GLU A 669     -45.606 -22.164  33.015  1.00 31.640          O  
ATOM  10624  OE2 GLU A 669     -43.798 -22.980  32.249  1.00 31.640          O  
ATOM  10625  H   GLU A 669     -43.029 -24.574  36.354  1.00 26.500          H  
ATOM  10626  HA  GLU A 669     -43.785 -21.946  35.365  1.00 27.370          H  
ATOM  10627 1HB  GLU A 669     -45.375 -24.454  36.026  1.00 37.970          H  
ATOM  10628 2HB  GLU A 669     -46.104 -23.032  35.323  1.00 37.970          H  
ATOM  10629 1HG  GLU A 669     -43.851 -24.609  34.065  1.00 37.970          H  
ATOM  10630 2HG  GLU A 669     -45.558 -24.835  33.705  1.00 37.970          H  
ATOM  10631  N   PRO A 670     -45.191 -21.005  37.396  1.00 24.120          N  
ATOM  10632  CA  PRO A 670     -45.757 -20.401  38.578  1.00 24.930          C  
ATOM  10633  C   PRO A 670     -46.942 -21.259  39.038  1.00 25.480          C  
ATOM  10634  O   PRO A 670     -47.548 -21.927  38.201  1.00 25.440          O  
ATOM  10635  CB  PRO A 670     -46.170 -19.012  38.084  1.00 37.390          C  
ATOM  10636  CG  PRO A 670     -46.399 -19.179  36.605  1.00 37.390          C  
ATOM  10637  CD  PRO A 670     -45.379 -20.215  36.160  1.00 37.390          C  
ATOM  10638  HA  PRO A 670     -44.957 -20.332  39.317  1.00 29.920          H  
ATOM  10639 1HB  PRO A 670     -47.060 -18.697  38.604  1.00 44.870          H  
ATOM  10640 2HB  PRO A 670     -45.385 -18.278  38.319  1.00 44.870          H  
ATOM  10641 1HG  PRO A 670     -47.436 -19.516  36.438  1.00 44.870          H  
ATOM  10642 2HG  PRO A 670     -46.288 -18.217  36.083  1.00 44.870          H  
ATOM  10643 1HD  PRO A 670     -45.814 -20.807  35.348  1.00 44.870          H  
ATOM  10644 2HD  PRO A 670     -44.436 -19.734  35.860  1.00 44.870          H  
ATOM  10645  N   PRO A 671     -47.319 -21.236  40.330  1.00 26.110          N  
ATOM  10646  CA  PRO A 671     -48.455 -21.951  40.897  1.00 26.780          C  
ATOM  10647  C   PRO A 671     -49.757 -21.611  40.190  1.00 27.440          C  
ATOM  10648  O   PRO A 671     -49.934 -20.496  39.696  1.00 27.840          O  
ATOM  10649  CB  PRO A 671     -48.475 -21.445  42.347  1.00 40.170          C  
ATOM  10650  CG  PRO A 671     -47.047 -21.036  42.632  1.00 40.170          C  
ATOM  10651  CD  PRO A 671     -46.524 -20.483  41.326  1.00 40.170          C  
ATOM  10652  HA  PRO A 671     -48.266 -23.036  40.856  1.00 32.140          H  
ATOM  10653 1HB  PRO A 671     -49.190 -20.616  42.454  1.00 48.200          H  
ATOM  10654 2HB  PRO A 671     -48.827 -22.253  43.012  1.00 48.200          H  
ATOM  10655 1HG  PRO A 671     -47.022 -20.293  43.447  1.00 48.200          H  
ATOM  10656 2HG  PRO A 671     -46.468 -21.904  42.979  1.00 48.200          H  
ATOM  10657 1HD  PRO A 671     -46.694 -19.398  41.235  1.00 48.200          H  
ATOM  10658 2HD  PRO A 671     -45.466 -20.752  41.295  1.00 48.200          H  
ATOM  10659  N   GLU A 672     -50.684 -22.564  40.198  1.00 27.640          N  
ATOM  10660  CA  GLU A 672     -52.018 -22.458  39.595  1.00 28.380          C  
ATOM  10661  C   GLU A 672     -52.909 -21.299  40.078  1.00 28.760          C  
ATOM  10662  O   GLU A 672     -53.980 -21.088  39.519  1.00 29.180          O  
ATOM  10663  CB  GLU A 672     -52.759 -23.784  39.815  1.00 39.440          C  
ATOM  10664  CG  GLU A 672     -53.032 -24.126  41.287  1.00 39.440          C  
ATOM  10665  CD  GLU A 672     -51.877 -24.818  41.966  1.00 39.440          C  
ATOM  10666  OE1 GLU A 672     -50.828 -24.928  41.359  1.00 39.440          O  
ATOM  10667  OE2 GLU A 672     -52.030 -25.220  43.087  1.00 39.440          O  
ATOM  10668  H   GLU A 672     -50.450 -23.461  40.634  1.00 33.170          H  
ATOM  10669  HA  GLU A 672     -51.874 -22.329  38.521  1.00 34.060          H  
ATOM  10670 1HB  GLU A 672     -53.719 -23.749  39.301  1.00 47.320          H  
ATOM  10671 2HB  GLU A 672     -52.184 -24.600  39.378  1.00 47.320          H  
ATOM  10672 1HG  GLU A 672     -53.271 -23.222  41.841  1.00 47.320          H  
ATOM  10673 2HG  GLU A 672     -53.903 -24.777  41.328  1.00 47.320          H  
ATOM  10674  N   SER A 673     -52.479 -20.573  41.116  1.00 28.690          N  
ATOM  10675  CA  SER A 673     -53.200 -19.429  41.660  1.00 29.110          C  
ATOM  10676  C   SER A 673     -52.546 -18.085  41.294  1.00 29.380          C  
ATOM  10677  O   SER A 673     -52.995 -17.028  41.752  1.00 29.800          O  
ATOM  10678  CB  SER A 673     -53.265 -19.550  43.165  1.00 40.590          C  
ATOM  10679  OG  SER A 673     -51.975 -19.489  43.727  1.00 40.590          O  
ATOM  10680  H   SER A 673     -51.608 -20.825  41.560  1.00 34.430          H  
ATOM  10681  HA  SER A 673     -54.213 -19.442  41.258  1.00 34.930          H  
ATOM  10682 1HB  SER A 673     -53.885 -18.750  43.571  1.00 48.700          H  
ATOM  10683 2HB  SER A 673     -53.738 -20.498  43.428  1.00 48.700          H  
ATOM  10684  HG  SER A 673     -52.085 -19.690  44.663  1.00 48.700          H  
ATOM  10685  N   THR A 674     -51.480 -18.128  40.486  1.00 29.220          N  
ATOM  10686  CA  THR A 674     -50.726 -16.941  40.077  1.00 29.500          C  
ATOM  10687  C   THR A 674     -51.215 -16.363  38.755  1.00 29.840          C  
ATOM  10688  O   THR A 674     -51.420 -17.087  37.780  1.00 29.970          O  
ATOM  10689  CB  THR A 674     -49.223 -17.274  39.968  1.00 41.190          C  
ATOM  10690  OG1 THR A 674     -48.738 -17.675  41.257  1.00 41.190          O  
ATOM  10691  CG2 THR A 674     -48.406 -16.072  39.471  1.00 41.190          C  
ATOM  10692  H   THR A 674     -51.156 -19.034  40.141  1.00 35.060          H  
ATOM  10693  HA  THR A 674     -50.852 -16.178  40.842  1.00 35.400          H  
ATOM  10694  HB  THR A 674     -49.103 -18.102  39.280  1.00 49.430          H  
ATOM  10695  HG1 THR A 674     -49.112 -18.541  41.473  1.00 49.430          H  
ATOM  10696 1HG2 THR A 674     -47.358 -16.352  39.415  1.00 49.430          H  
ATOM  10697 2HG2 THR A 674     -48.740 -15.765  38.480  1.00 49.430          H  
ATOM  10698 3HG2 THR A 674     -48.520 -15.242  40.164  1.00 49.430          H  
ATOM  10699  N   VAL A 675     -51.418 -15.049  38.715  1.00 30.060          N  
ATOM  10700  CA  VAL A 675     -51.856 -14.410  37.482  1.00 30.440          C  
ATOM  10701  C   VAL A 675     -50.639 -14.191  36.603  1.00 30.370          C  
ATOM  10702  O   VAL A 675     -49.689 -13.528  37.017  1.00 30.450          O  
ATOM  10703  CB  VAL A 675     -52.502 -13.036  37.765  1.00 42.460          C  
ATOM  10704  CG1 VAL A 675     -52.906 -12.354  36.451  1.00 42.460          C  
ATOM  10705  CG2 VAL A 675     -53.698 -13.182  38.644  1.00 42.460          C  
ATOM  10706  H   VAL A 675     -51.246 -14.496  39.544  1.00 36.070          H  
ATOM  10707  HA  VAL A 675     -52.565 -15.057  36.966  1.00 36.530          H  
ATOM  10708  HB  VAL A 675     -51.766 -12.408  38.264  1.00 50.960          H  
ATOM  10709 1HG1 VAL A 675     -53.348 -11.393  36.662  1.00 50.960          H  
ATOM  10710 2HG1 VAL A 675     -52.038 -12.211  35.807  1.00 50.960          H  
ATOM  10711 3HG1 VAL A 675     -53.639 -12.972  35.934  1.00 50.960          H  
ATOM  10712 1HG2 VAL A 675     -54.099 -12.200  38.841  1.00 50.960          H  
ATOM  10713 2HG2 VAL A 675     -54.430 -13.772  38.139  1.00 50.960          H  
ATOM  10714 3HG2 VAL A 675     -53.420 -13.657  39.586  1.00 50.960          H  
ATOM  10715  N   MET A 676     -50.666 -14.721  35.389  1.00 30.280          N  
ATOM  10716  CA  MET A 676     -49.526 -14.560  34.504  1.00 30.220          C  
ATOM  10717  C   MET A 676     -49.548 -13.207  33.813  1.00 30.690          C  
ATOM  10718  O   MET A 676     -50.605 -12.732  33.398  1.00 31.030          O  
ATOM  10719  CB  MET A 676     -49.493 -15.674  33.464  1.00 42.330          C  
ATOM  10720  CG  MET A 676     -49.210 -17.070  34.019  1.00 42.330          C  
ATOM  10721  SD  MET A 676     -49.181 -18.325  32.705  1.00 42.330          S  
ATOM  10722  CE  MET A 676     -48.700 -19.817  33.586  1.00 42.330          C  
ATOM  10723  H   MET A 676     -51.476 -15.250  35.095  1.00 36.340          H  
ATOM  10724  HA  MET A 676     -48.617 -14.611  35.100  1.00 36.260          H  
ATOM  10725 1HB  MET A 676     -50.451 -15.713  32.947  1.00 50.800          H  
ATOM  10726 2HB  MET A 676     -48.731 -15.441  32.714  1.00 50.800          H  
ATOM  10727 1HG  MET A 676     -48.247 -17.073  34.527  1.00 50.800          H  
ATOM  10728 2HG  MET A 676     -49.979 -17.340  34.748  1.00 50.800          H  
ATOM  10729 1HE  MET A 676     -48.657 -20.655  32.891  1.00 50.800          H  
ATOM  10730 2HE  MET A 676     -47.719 -19.675  34.026  1.00 50.800          H  
ATOM  10731 3HE  MET A 676     -49.426 -20.034  34.373  1.00 50.800          H  
ATOM  10732  N   ALA A 677     -48.361 -12.628  33.648  1.00 30.790          N  
ATOM  10733  CA  ALA A 677     -48.165 -11.384  32.915  1.00 31.320          C  
ATOM  10734  C   ALA A 677     -48.513 -11.587  31.451  1.00 31.880          C  
ATOM  10735  O   ALA A 677     -48.356 -12.692  30.922  1.00 32.000          O  
ATOM  10736  CB  ALA A 677     -46.733 -10.908  33.054  1.00 43.640          C  
ATOM  10737  H   ALA A 677     -47.553 -13.086  34.046  1.00 36.950          H  
ATOM  10738  HA  ALA A 677     -48.840 -10.632  33.324  1.00 37.580          H  
ATOM  10739 1HB  ALA A 677     -46.611  -9.971  32.507  1.00 52.360          H  
ATOM  10740 2HB  ALA A 677     -46.502 -10.750  34.106  1.00 52.360          H  
ATOM  10741 3HB  ALA A 677     -46.060 -11.657  32.641  1.00 52.360          H  
ATOM  10742  N   THR A 678     -48.973 -10.534  30.794  1.00 32.310          N  
ATOM  10743  CA  THR A 678     -49.293 -10.631  29.384  1.00 32.920          C  
ATOM  10744  C   THR A 678     -48.047 -10.436  28.505  1.00 33.250          C  
ATOM  10745  O   THR A 678     -47.151  -9.694  28.910  1.00 33.340          O  
ATOM  10746  CB  THR A 678     -50.297  -9.520  29.061  1.00 45.840          C  
ATOM  10747  OG1 THR A 678     -49.701  -8.260  29.382  1.00 45.840          O  
ATOM  10748  CG2 THR A 678     -51.539  -9.703  29.841  1.00 45.840          C  
ATOM  10749  H   THR A 678     -49.090  -9.646  31.269  1.00 38.770          H  
ATOM  10750  HA  THR A 678     -49.744 -11.599  29.230  1.00 39.500          H  
ATOM  10751  HB  THR A 678     -50.542  -9.521  28.049  1.00 55.010          H  
ATOM  10752  HG1 THR A 678     -48.918  -8.123  28.830  1.00 55.010          H  
ATOM  10753 1HG2 THR A 678     -52.225  -8.894  29.602  1.00 55.010          H  
ATOM  10754 2HG2 THR A 678     -51.992 -10.661  29.583  1.00 55.010          H  
ATOM  10755 3HG2 THR A 678     -51.313  -9.690  30.896  1.00 55.010          H  
ATOM  10756  N   ARG A 679     -47.993 -10.988  27.263  1.00 33.500          N  
ATOM  10757  CA  ARG A 679     -48.961 -11.905  26.634  1.00 34.050          C  
ATOM  10758  C   ARG A 679     -48.207 -12.933  25.815  1.00 34.400          C  
ATOM  10759  O   ARG A 679     -47.207 -12.610  25.176  1.00 34.630          O  
ATOM  10760  CB  ARG A 679     -49.957 -11.199  25.729  1.00 47.450          C  
ATOM  10761  CG  ARG A 679     -51.057 -12.104  25.215  1.00 47.450          C  
ATOM  10762  CD  ARG A 679     -52.182 -11.337  24.698  1.00 47.450          C  
ATOM  10763  NE  ARG A 679     -52.864 -10.607  25.791  1.00 47.450          N  
ATOM  10764  CZ  ARG A 679     -53.826 -11.127  26.615  1.00 47.450          C  
ATOM  10765  NH1 ARG A 679     -54.199 -12.384  26.467  1.00 47.450          N  
ATOM  10766  NH2 ARG A 679     -54.381 -10.353  27.552  1.00 47.450          N  
ATOM  10767  H   ARG A 679     -47.184 -10.751  26.707  1.00 40.200          H  
ATOM  10768  HA  ARG A 679     -49.509 -12.461  27.382  1.00 40.860          H  
ATOM  10769 1HB  ARG A 679     -50.395 -10.358  26.170  1.00 56.940          H  
ATOM  10770 2HB  ARG A 679     -49.422 -10.843  24.848  1.00 56.940          H  
ATOM  10771 1HG  ARG A 679     -50.673 -12.702  24.390  1.00 56.940          H  
ATOM  10772 2HG  ARG A 679     -51.407 -12.759  26.010  1.00 56.940          H  
ATOM  10773 1HD  ARG A 679     -51.818 -10.607  23.973  1.00 56.940          H  
ATOM  10774 2HD  ARG A 679     -52.898 -11.998  24.211  1.00 56.940          H  
ATOM  10775  HE  ARG A 679     -52.605  -9.634  25.929  1.00 56.940          H  
ATOM  10776 1HH1 ARG A 679     -53.782 -12.959  25.755  1.00 56.940          H  
ATOM  10777 2HH1 ARG A 679     -54.917 -12.822  27.069  1.00 56.940          H  
ATOM  10778 1HH2 ARG A 679     -54.084  -9.391  27.649  1.00 56.940          H  
ATOM  10779 2HH2 ARG A 679     -55.137 -10.711  28.172  1.00 56.940          H  
ATOM  10780  N   LYS A 680     -48.691 -14.168  25.842  1.00 34.510          N  
ATOM  10781  CA  LYS A 680     -48.087 -15.237  25.066  1.00 34.900          C  
ATOM  10782  C   LYS A 680     -48.498 -15.182  23.614  1.00 35.450          C  
ATOM  10783  O   LYS A 680     -49.608 -14.762  23.283  1.00 35.710          O  
ATOM  10784  CB  LYS A 680     -48.474 -16.602  25.605  1.00 48.700          C  
ATOM  10785  CG  LYS A 680     -47.953 -16.939  26.973  1.00 48.700          C  
ATOM  10786  CD  LYS A 680     -48.368 -18.348  27.304  1.00 48.700          C  
ATOM  10787  CE  LYS A 680     -47.950 -18.786  28.681  1.00 48.700          C  
ATOM  10788  NZ  LYS A 680     -48.413 -20.157  28.937  1.00 48.700          N  
ATOM  10789  H   LYS A 680     -49.510 -14.365  26.400  1.00 41.410          H  
ATOM  10790  HA  LYS A 680     -47.003 -15.129  25.111  1.00 41.880          H  
ATOM  10791 1HB  LYS A 680     -49.562 -16.672  25.643  1.00 58.440          H  
ATOM  10792 2HB  LYS A 680     -48.130 -17.374  24.909  1.00 58.440          H  
ATOM  10793 1HG  LYS A 680     -46.866 -16.863  26.986  1.00 58.440          H  
ATOM  10794 2HG  LYS A 680     -48.364 -16.249  27.711  1.00 58.440          H  
ATOM  10795 1HD  LYS A 680     -49.448 -18.427  27.220  1.00 58.440          H  
ATOM  10796 2HD  LYS A 680     -47.924 -19.032  26.580  1.00 58.440          H  
ATOM  10797 1HE  LYS A 680     -46.866 -18.751  28.770  1.00 58.440          H  
ATOM  10798 2HE  LYS A 680     -48.391 -18.121  29.424  1.00 58.440          H  
ATOM  10799 1HZ  LYS A 680     -48.135 -20.441  29.861  1.00 58.440          H  
ATOM  10800 2HZ  LYS A 680     -49.453 -20.154  28.848  1.00 58.440          H  
ATOM  10801 3HZ  LYS A 680     -48.001 -20.788  28.254  1.00 58.440          H  
ATOM  10802  N   MET A 681     -47.615 -15.660  22.754  1.00 35.710          N  
ATOM  10803  CA  MET A 681     -47.886 -15.750  21.332  1.00 36.280          C  
ATOM  10804  C   MET A 681     -48.408 -17.145  21.028  1.00 36.320          C  
ATOM  10805  O   MET A 681     -48.240 -18.057  21.846  1.00 36.690          O  
ATOM  10806  CB  MET A 681     -46.624 -15.440  20.536  1.00 50.560          C  
ATOM  10807  CG  MET A 681     -46.025 -14.035  20.788  1.00 50.560          C  
ATOM  10808  SD  MET A 681     -47.075 -12.659  20.234  1.00 50.560          S  
ATOM  10809  CE  MET A 681     -47.791 -12.036  21.780  1.00 50.560          C  
ATOM  10810  H   MET A 681     -46.725 -15.981  23.106  1.00 42.850          H  
ATOM  10811  HA  MET A 681     -48.665 -15.036  21.068  1.00 43.540          H  
ATOM  10812 1HB  MET A 681     -45.859 -16.180  20.768  1.00 60.680          H  
ATOM  10813 2HB  MET A 681     -46.838 -15.526  19.470  1.00 60.680          H  
ATOM  10814 1HG  MET A 681     -45.845 -13.911  21.856  1.00 60.680          H  
ATOM  10815 2HG  MET A 681     -45.067 -13.958  20.273  1.00 60.680          H  
ATOM  10816 1HE  MET A 681     -48.437 -11.188  21.562  1.00 60.680          H  
ATOM  10817 2HE  MET A 681     -48.376 -12.800  22.252  1.00 60.680          H  
ATOM  10818 3HE  MET A 681     -46.996 -11.723  22.459  1.00 60.680          H  
ATOM  10819  N   HIS A 682     -49.028 -17.309  19.864  1.00 36.000          N  
ATOM  10820  CA  HIS A 682     -49.522 -18.607  19.415  1.00 36.070          C  
ATOM  10821  C   HIS A 682     -48.377 -19.520  19.000  1.00 36.390          C  
ATOM  10822  O   HIS A 682     -47.316 -19.052  18.586  1.00 36.530          O  
ATOM  10823  CB  HIS A 682     -50.535 -18.428  18.279  1.00 50.470          C  
ATOM  10824  CG  HIS A 682     -51.808 -17.840  18.772  1.00 50.470          C  
ATOM  10825  ND1 HIS A 682     -52.654 -18.544  19.594  1.00 50.470          N  
ATOM  10826  CD2 HIS A 682     -52.371 -16.618  18.602  1.00 50.470          C  
ATOM  10827  CE1 HIS A 682     -53.692 -17.783  19.909  1.00 50.470          C  
ATOM  10828  NE2 HIS A 682     -53.546 -16.608  19.328  1.00 50.470          N  
ATOM  10829  H   HIS A 682     -49.154 -16.510  19.258  1.00 43.200          H  
ATOM  10830  HA  HIS A 682     -50.042 -19.097  20.238  1.00 43.280          H  
ATOM  10831 1HB  HIS A 682     -50.126 -17.775  17.505  1.00 60.560          H  
ATOM  10832 2HB  HIS A 682     -50.754 -19.392  17.814  1.00 60.560          H  
ATOM  10833  HD2 HIS A 682     -51.964 -15.794  18.009  1.00 60.560          H  
ATOM  10834  HE1 HIS A 682     -54.519 -18.073  20.544  1.00 60.560          H  
ATOM  10835  HE2 HIS A 682     -54.205 -15.796  19.410  1.00 60.560          H  
ATOM  10836  N   ASP A 683     -48.599 -20.827  19.112  1.00 36.550          N  
ATOM  10837  CA  ASP A 683     -47.586 -21.829  18.771  1.00 36.910          C  
ATOM  10838  C   ASP A 683     -48.234 -22.977  17.994  1.00 36.730          C  
ATOM  10839  O   ASP A 683     -49.091 -23.692  18.521  1.00 36.420          O  
ATOM  10840  CB  ASP A 683     -46.906 -22.339  20.054  1.00 51.530          C  
ATOM  10841  CG  ASP A 683     -45.702 -23.277  19.837  1.00 51.530          C  
ATOM  10842  OD1 ASP A 683     -45.455 -23.652  18.727  1.00 51.530          O  
ATOM  10843  OD2 ASP A 683     -45.036 -23.592  20.810  1.00 51.530          O  
ATOM  10844  H   ASP A 683     -49.502 -21.122  19.463  1.00 43.860          H  
ATOM  10845  HA  ASP A 683     -46.831 -21.367  18.134  1.00 44.290          H  
ATOM  10846 1HB  ASP A 683     -46.570 -21.481  20.638  1.00 61.840          H  
ATOM  10847 2HB  ASP A 683     -47.641 -22.872  20.654  1.00 61.840          H  
ATOM  10848  N   ARG A 684     -47.920 -23.071  16.700  1.00 36.880          N  
ATOM  10849  CA  ARG A 684     -48.547 -24.055  15.825  1.00 36.830          C  
ATOM  10850  C   ARG A 684     -47.497 -24.895  15.102  1.00 36.560          C  
ATOM  10851  O   ARG A 684     -46.370 -24.446  14.900  1.00 36.520          O  
ATOM  10852  CB  ARG A 684     -49.431 -23.359  14.803  1.00 51.580          C  
ATOM  10853  CG  ARG A 684     -50.586 -22.567  15.407  1.00 51.580          C  
ATOM  10854  CD  ARG A 684     -51.431 -21.929  14.363  1.00 51.580          C  
ATOM  10855  NE  ARG A 684     -52.436 -21.053  14.946  1.00 51.580          N  
ATOM  10856  CZ  ARG A 684     -53.656 -21.402  15.396  1.00 51.580          C  
ATOM  10857  NH1 ARG A 684     -54.081 -22.653  15.361  1.00 51.580          N  
ATOM  10858  NH2 ARG A 684     -54.418 -20.442  15.877  1.00 51.580          N  
ATOM  10859  H   ARG A 684     -47.199 -22.463  16.334  1.00 44.260          H  
ATOM  10860  HA  ARG A 684     -49.163 -24.720  16.430  1.00 44.200          H  
ATOM  10861 1HB  ARG A 684     -48.828 -22.674  14.205  1.00 61.900          H  
ATOM  10862 2HB  ARG A 684     -49.852 -24.095  14.119  1.00 61.900          H  
ATOM  10863 1HG  ARG A 684     -51.203 -23.226  16.013  1.00 61.900          H  
ATOM  10864 2HG  ARG A 684     -50.187 -21.771  16.037  1.00 61.900          H  
ATOM  10865 1HD  ARG A 684     -50.800 -21.324  13.709  1.00 61.900          H  
ATOM  10866 2HD  ARG A 684     -51.931 -22.687  13.766  1.00 61.900          H  
ATOM  10867  HE  ARG A 684     -52.212 -20.048  15.016  1.00 61.900          H  
ATOM  10868 1HH1 ARG A 684     -53.491 -23.377  14.987  1.00 61.900          H  
ATOM  10869 2HH1 ARG A 684     -55.001 -22.881  15.703  1.00 61.900          H  
ATOM  10870 1HH2 ARG A 684     -54.032 -19.476  15.865  1.00 61.900          H  
ATOM  10871 2HH2 ARG A 684     -55.338 -20.630  16.225  1.00 61.900          H  
ATOM  10872  N   LEU A 685     -47.890 -26.103  14.682  1.00 36.460          N  
ATOM  10873  CA  LEU A 685     -47.008 -27.005  13.935  1.00 36.300          C  
ATOM  10874  C   LEU A 685     -46.597 -26.467  12.567  1.00 36.460          C  
ATOM  10875  O   LEU A 685     -45.487 -26.729  12.099  1.00 36.560          O  
ATOM  10876  CB  LEU A 685     -47.695 -28.361  13.737  1.00 50.880          C  
ATOM  10877  CG  LEU A 685     -47.927 -29.233  15.008  1.00 50.880          C  
ATOM  10878  CD1 LEU A 685     -48.782 -30.433  14.623  1.00 50.880          C  
ATOM  10879  CD2 LEU A 685     -46.588 -29.703  15.593  1.00 50.880          C  
ATOM  10880  H   LEU A 685     -48.829 -26.404  14.899  1.00 43.750          H  
ATOM  10881  HA  LEU A 685     -46.097 -27.134  14.510  1.00 43.560          H  
ATOM  10882 1HB  LEU A 685     -48.663 -28.187  13.273  1.00 61.060          H  
ATOM  10883 2HB  LEU A 685     -47.092 -28.946  13.040  1.00 61.060          H  
ATOM  10884  HG  LEU A 685     -48.464 -28.655  15.756  1.00 61.060          H  
ATOM  10885 1HD1 LEU A 685     -48.964 -31.047  15.506  1.00 61.060          H  
ATOM  10886 2HD1 LEU A 685     -49.735 -30.092  14.220  1.00 61.060          H  
ATOM  10887 3HD1 LEU A 685     -48.262 -31.026  13.871  1.00 61.060          H  
ATOM  10888 1HD2 LEU A 685     -46.778 -30.318  16.472  1.00 61.060          H  
ATOM  10889 2HD2 LEU A 685     -46.052 -30.293  14.848  1.00 61.060          H  
ATOM  10890 3HD2 LEU A 685     -45.978 -28.857  15.886  1.00 61.060          H  
ATOM  10891  N   GLU A 686     -47.504 -25.750  11.912  1.00 36.550          N  
ATOM  10892  CA  GLU A 686     -47.241 -25.194  10.597  1.00 36.800          C  
ATOM  10893  C   GLU A 686     -47.662 -23.725  10.609  1.00 37.220          C  
ATOM  10894  O   GLU A 686     -48.618 -23.387  11.308  1.00 37.280          O  
ATOM  10895  CB  GLU A 686     -48.017 -25.967   9.519  1.00 51.420          C  
ATOM  10896  CG  GLU A 686     -47.611 -27.433   9.362  1.00 51.420          C  
ATOM  10897  CD  GLU A 686     -48.355 -28.135   8.245  1.00 51.420          C  
ATOM  10898  OE1 GLU A 686     -49.195 -27.511   7.640  1.00 51.420          O  
ATOM  10899  OE2 GLU A 686     -48.080 -29.287   8.000  1.00 51.420          O  
ATOM  10900  H   GLU A 686     -48.403 -25.583  12.338  1.00 43.860          H  
ATOM  10901  HA  GLU A 686     -46.177 -25.286  10.404  1.00 44.160          H  
ATOM  10902 1HB  GLU A 686     -49.078 -25.949   9.765  1.00 61.700          H  
ATOM  10903 2HB  GLU A 686     -47.905 -25.480   8.553  1.00 61.700          H  
ATOM  10904 1HG  GLU A 686     -46.541 -27.482   9.166  1.00 61.700          H  
ATOM  10905 2HG  GLU A 686     -47.803 -27.955  10.297  1.00 61.700          H  
ATOM  10906  N   PRO A 687     -46.968 -22.836   9.873  1.00 37.600          N  
ATOM  10907  CA  PRO A 687     -47.285 -21.428   9.723  1.00 38.100          C  
ATOM  10908  C   PRO A 687     -48.525 -21.233   8.873  1.00 38.280          C  
ATOM  10909  O   PRO A 687     -48.754 -22.000   7.936  1.00 38.160          O  
ATOM  10910  CB  PRO A 687     -46.046 -20.893   8.998  1.00 57.150          C  
ATOM  10911  CG  PRO A 687     -45.501 -22.067   8.231  1.00 57.150          C  
ATOM  10912  CD  PRO A 687     -45.780 -23.269   9.104  1.00 57.150          C  
ATOM  10913  HA  PRO A 687     -47.407 -20.966  10.714  1.00 45.720          H  
ATOM  10914 1HB  PRO A 687     -46.345 -20.067   8.341  1.00 68.580          H  
ATOM  10915 2HB  PRO A 687     -45.327 -20.497   9.712  1.00 68.580          H  
ATOM  10916 1HG  PRO A 687     -46.002 -22.134   7.250  1.00 68.580          H  
ATOM  10917 2HG  PRO A 687     -44.428 -21.924   8.031  1.00 68.580          H  
ATOM  10918 1HD  PRO A 687     -46.009 -24.119   8.451  1.00 68.580          H  
ATOM  10919 2HD  PRO A 687     -44.925 -23.464   9.773  1.00 68.580          H  
ATOM  10920  N   GLU A 688     -49.269 -20.165   9.125  1.00 38.650          N  
ATOM  10921  CA  GLU A 688     -50.381 -19.834   8.249  1.00 38.960          C  
ATOM  10922  C   GLU A 688     -49.878 -18.841   7.226  1.00 39.110          C  
ATOM  10923  O   GLU A 688     -48.896 -18.150   7.486  1.00 39.140          O  
ATOM  10924  CB  GLU A 688     -51.577 -19.285   9.025  1.00 54.420          C  
ATOM  10925  CG  GLU A 688     -52.212 -20.301   9.973  1.00 54.420          C  
ATOM  10926  CD  GLU A 688     -53.470 -19.803  10.619  1.00 54.420          C  
ATOM  10927  OE1 GLU A 688     -53.824 -18.677  10.376  1.00 54.420          O  
ATOM  10928  OE2 GLU A 688     -54.083 -20.553  11.344  1.00 54.420          O  
ATOM  10929  H   GLU A 688     -49.055 -19.570   9.916  1.00 46.380          H  
ATOM  10930  HA  GLU A 688     -50.705 -20.734   7.726  1.00 46.750          H  
ATOM  10931 1HB  GLU A 688     -51.266 -18.422   9.614  1.00 65.300          H  
ATOM  10932 2HB  GLU A 688     -52.340 -18.942   8.323  1.00 65.300          H  
ATOM  10933 1HG  GLU A 688     -52.434 -21.210   9.414  1.00 65.300          H  
ATOM  10934 2HG  GLU A 688     -51.489 -20.558  10.749  1.00 65.300          H  
ATOM  10935  N   ASP A 689     -50.461 -18.841   6.032  1.00 39.260          N  
ATOM  10936  CA  ASP A 689     -50.112 -17.891   4.974  1.00 39.480          C  
ATOM  10937  C   ASP A 689     -48.599 -17.797   4.739  1.00 39.200          C  
ATOM  10938  O   ASP A 689     -48.071 -16.711   4.493  1.00 39.360          O  
ATOM  10939  CB  ASP A 689     -50.679 -16.513   5.301  1.00 55.180          C  
ATOM  10940  CG  ASP A 689     -52.206 -16.529   5.391  1.00 55.180          C  
ATOM  10941  OD1 ASP A 689     -52.814 -17.393   4.785  1.00 55.180          O  
ATOM  10942  OD2 ASP A 689     -52.755 -15.677   6.052  1.00 55.180          O  
ATOM  10943  H   ASP A 689     -51.244 -19.464   5.869  1.00 47.110          H  
ATOM  10944  HA  ASP A 689     -50.572 -18.235   4.047  1.00 47.380          H  
ATOM  10945 1HB  ASP A 689     -50.267 -16.163   6.243  1.00 66.220          H  
ATOM  10946 2HB  ASP A 689     -50.381 -15.802   4.531  1.00 66.220          H  
ATOM  10947  N   GLU A 690     -47.916 -18.939   4.817  1.00 38.850          N  
ATOM  10948  CA  GLU A 690     -46.468 -19.077   4.636  1.00 38.620          C  
ATOM  10949  C   GLU A 690     -45.593 -18.173   5.539  1.00 38.640          C  
ATOM  10950  O   GLU A 690     -44.437 -17.903   5.199  1.00 38.750          O  
ATOM  10951  CB  GLU A 690     -46.095 -18.844   3.158  1.00 54.160          C  
ATOM  10952  CG  GLU A 690     -46.747 -19.833   2.173  1.00 54.160          C  
ATOM  10953  CD  GLU A 690     -46.283 -19.671   0.722  1.00 54.160          C  
ATOM  10954  OE1 GLU A 690     -45.597 -18.722   0.423  1.00 54.160          O  
ATOM  10955  OE2 GLU A 690     -46.625 -20.513  -0.078  1.00 54.160          O  
ATOM  10956  H   GLU A 690     -48.443 -19.782   5.004  1.00 46.620          H  
ATOM  10957  HA  GLU A 690     -46.212 -20.109   4.877  1.00 46.340          H  
ATOM  10958 1HB  GLU A 690     -46.377 -17.835   2.860  1.00 64.990          H  
ATOM  10959 2HB  GLU A 690     -45.015 -18.927   3.040  1.00 64.990          H  
ATOM  10960 1HG  GLU A 690     -46.524 -20.848   2.499  1.00 64.990          H  
ATOM  10961 2HG  GLU A 690     -47.826 -19.699   2.214  1.00 64.990          H  
ATOM  10962  N   GLU A 691     -46.090 -17.783   6.720  1.00 38.560          N  
ATOM  10963  CA  GLU A 691     -45.299 -16.977   7.650  1.00 38.660          C  
ATOM  10964  C   GLU A 691     -45.629 -17.346   9.101  1.00 38.800          C  
ATOM  10965  O   GLU A 691     -46.785 -17.340   9.519  1.00 39.110          O  
ATOM  10966  CB  GLU A 691     -45.553 -15.475   7.392  1.00 54.080          C  
ATOM  10967  CG  GLU A 691     -44.691 -14.502   8.230  1.00 54.080          C  
ATOM  10968  CD  GLU A 691     -44.925 -13.028   7.905  1.00 54.080          C  
ATOM  10969  OE1 GLU A 691     -45.809 -12.749   7.140  1.00 54.080          O  
ATOM  10970  OE2 GLU A 691     -44.195 -12.180   8.416  1.00 54.080          O  
ATOM  10971  H   GLU A 691     -47.064 -18.008   6.944  1.00 46.270          H  
ATOM  10972  HA  GLU A 691     -44.244 -17.184   7.477  1.00 46.390          H  
ATOM  10973 1HB  GLU A 691     -45.374 -15.259   6.338  1.00 64.900          H  
ATOM  10974 2HB  GLU A 691     -46.594 -15.249   7.590  1.00 64.900          H  
ATOM  10975 1HG  GLU A 691     -44.925 -14.648   9.266  1.00 64.900          H  
ATOM  10976 2HG  GLU A 691     -43.639 -14.745   8.084  1.00 64.900          H  
ATOM  10977  N   SER A 692     -44.605 -17.600   9.920  1.00 38.640          N  
ATOM  10978  CA  SER A 692     -44.851 -17.988  11.314  1.00 38.700          C  
ATOM  10979  C   SER A 692     -45.576 -16.920  12.125  1.00 38.790          C  
ATOM  10980  O   SER A 692     -46.373 -17.234  13.011  1.00 38.780          O  
ATOM  10981  CB  SER A 692     -43.536 -18.323  11.975  1.00 54.160          C  
ATOM  10982  OG  SER A 692     -42.730 -17.186  12.046  1.00 54.160          O  
ATOM  10983  H   SER A 692     -43.655 -17.568   9.577  1.00 46.370          H  
ATOM  10984  HA  SER A 692     -45.475 -18.878  11.315  1.00 46.440          H  
ATOM  10985 1HB  SER A 692     -43.722 -18.704  12.978  1.00 64.990          H  
ATOM  10986 2HB  SER A 692     -43.029 -19.104  11.412  1.00 64.990          H  
ATOM  10987  HG  SER A 692     -41.944 -17.445  12.536  1.00 64.990          H  
ATOM  10988  N   ASP A 693     -45.413 -15.669  11.726  1.00 38.930          N  
ATOM  10989  CA  ASP A 693     -46.039 -14.538  12.386  1.00 39.100          C  
ATOM  10990  C   ASP A 693     -47.385 -14.154  11.767  1.00 39.660          C  
ATOM  10991  O   ASP A 693     -47.955 -13.122  12.120  1.00 39.980          O  
ATOM  10992  CB  ASP A 693     -45.102 -13.337  12.317  1.00 54.670          C  
ATOM  10993  CG  ASP A 693     -43.812 -13.538  13.113  1.00 54.670          C  
ATOM  10994  OD1 ASP A 693     -43.869 -14.030  14.213  1.00 54.670          O  
ATOM  10995  OD2 ASP A 693     -42.753 -13.213  12.586  1.00 54.670          O  
ATOM  10996  H   ASP A 693     -44.715 -15.494  11.016  1.00 46.720          H  
ATOM  10997  HA  ASP A 693     -46.204 -14.800  13.432  1.00 46.920          H  
ATOM  10998 1HB  ASP A 693     -44.854 -13.137  11.274  1.00 65.610          H  
ATOM  10999 2HB  ASP A 693     -45.615 -12.456  12.705  1.00 65.610          H  
ATOM  11000  N   ALA A 694     -47.897 -14.953  10.820  1.00 39.840          N  
ATOM  11001  CA  ALA A 694     -49.187 -14.644  10.205  1.00 40.440          C  
ATOM  11002  C   ALA A 694     -50.307 -14.645  11.241  1.00 40.800          C  
ATOM  11003  O   ALA A 694     -51.245 -13.845  11.170  1.00 41.070          O  
ATOM  11004  CB  ALA A 694     -49.524 -15.640   9.113  1.00 56.380          C  
ATOM  11005  H   ALA A 694     -47.406 -15.802  10.526  1.00 47.810          H  
ATOM  11006  HA  ALA A 694     -49.123 -13.647   9.770  1.00 48.530          H  
ATOM  11007 1HB  ALA A 694     -50.480 -15.385   8.654  1.00 67.650          H  
ATOM  11008 2HB  ALA A 694     -48.747 -15.633   8.354  1.00 67.650          H  
ATOM  11009 3HB  ALA A 694     -49.584 -16.632   9.545  1.00 67.650          H  
ATOM  11010  N   ASP A 695     -50.222 -15.539  12.231  1.00 40.860          N  
ATOM  11011  CA  ASP A 695     -51.275 -15.640  13.236  1.00 41.260          C  
ATOM  11012  C   ASP A 695     -51.080 -14.581  14.316  1.00 41.490          C  
ATOM  11013  O   ASP A 695     -50.621 -14.863  15.427  1.00 41.220          O  
ATOM  11014  CB  ASP A 695     -51.309 -17.040  13.856  1.00 57.600          C  
ATOM  11015  CG  ASP A 695     -52.552 -17.297  14.740  1.00 57.600          C  
ATOM  11016  OD1 ASP A 695     -53.468 -16.511  14.717  1.00 57.600          O  
ATOM  11017  OD2 ASP A 695     -52.592 -18.335  15.378  1.00 57.600          O  
ATOM  11018  H   ASP A 695     -49.434 -16.170  12.271  1.00 49.030          H  
ATOM  11019  HA  ASP A 695     -52.235 -15.457  12.754  1.00 49.510          H  
ATOM  11020 1HB  ASP A 695     -51.294 -17.785  13.055  1.00 69.120          H  
ATOM  11021 2HB  ASP A 695     -50.412 -17.189  14.459  1.00 69.120          H  
ATOM  11022  N   TYR A 696     -51.370 -13.351  13.931  1.00 42.030          N  
ATOM  11023  CA  TYR A 696     -51.238 -12.180  14.774  1.00 42.340          C  
ATOM  11024  C   TYR A 696     -52.401 -12.113  15.739  1.00 42.390          C  
ATOM  11025  O   TYR A 696     -53.545 -12.331  15.342  1.00 42.430          O  
ATOM  11026  CB  TYR A 696     -51.195 -10.917  13.923  1.00 59.150          C  
ATOM  11027  CG  TYR A 696     -51.033  -9.642  14.717  1.00 59.150          C  
ATOM  11028  CD1 TYR A 696     -49.785  -9.277  15.180  1.00 59.150          C  
ATOM  11029  CD2 TYR A 696     -52.132  -8.833  14.973  1.00 59.150          C  
ATOM  11030  CE1 TYR A 696     -49.627  -8.109  15.887  1.00 59.150          C  
ATOM  11031  CE2 TYR A 696     -51.973  -7.663  15.681  1.00 59.150          C  
ATOM  11032  CZ  TYR A 696     -50.721  -7.299  16.130  1.00 59.150          C  
ATOM  11033  OH  TYR A 696     -50.550  -6.124  16.825  1.00 59.150          O  
ATOM  11034  H   TYR A 696     -51.683 -13.260  12.961  1.00 50.440          H  
ATOM  11035  HA  TYR A 696     -50.319 -12.263  15.352  1.00 50.810          H  
ATOM  11036 1HB  TYR A 696     -50.366 -10.989  13.214  1.00 70.980          H  
ATOM  11037 2HB  TYR A 696     -52.112 -10.844  13.343  1.00 70.980          H  
ATOM  11038  HD1 TYR A 696     -48.921  -9.914  14.980  1.00 70.980          H  
ATOM  11039  HD2 TYR A 696     -53.119  -9.122  14.609  1.00 70.980          H  
ATOM  11040  HE1 TYR A 696     -48.641  -7.818  16.246  1.00 70.980          H  
ATOM  11041  HE2 TYR A 696     -52.832  -7.022  15.878  1.00 70.980          H  
ATOM  11042  HH  TYR A 696     -51.396  -5.679  16.914  1.00 70.980          H  
ATOM  11043  N   ASP A 697     -52.118 -11.840  17.005  1.00 42.450          N  
ATOM  11044  CA  ASP A 697     -53.168 -11.729  18.003  1.00 42.560          C  
ATOM  11045  C   ASP A 697     -52.725 -10.784  19.111  1.00 42.540          C  
ATOM  11046  O   ASP A 697     -51.894 -11.143  19.949  1.00 42.390          O  
ATOM  11047  CB  ASP A 697     -53.509 -13.117  18.565  1.00 59.540          C  
ATOM  11048  CG  ASP A 697     -54.705 -13.134  19.531  1.00 59.540          C  
ATOM  11049  OD1 ASP A 697     -55.172 -12.065  19.882  1.00 59.540          O  
ATOM  11050  OD2 ASP A 697     -55.142 -14.218  19.906  1.00 59.540          O  
ATOM  11051  H   ASP A 697     -51.157 -11.696  17.280  1.00 50.940          H  
ATOM  11052  HA  ASP A 697     -54.059 -11.312  17.531  1.00 51.070          H  
ATOM  11053 1HB  ASP A 697     -53.730 -13.792  17.730  1.00 71.450          H  
ATOM  11054 2HB  ASP A 697     -52.635 -13.517  19.081  1.00 71.450          H  
ATOM  11055  N   TYR A 698     -53.226  -9.557  19.085  1.00 42.730          N  
ATOM  11056  CA  TYR A 698     -52.799  -8.565  20.054  1.00 42.780          C  
ATOM  11057  C   TYR A 698     -53.952  -8.026  20.860  1.00 42.890          C  
ATOM  11058  O   TYR A 698     -54.944  -7.542  20.311  1.00 42.960          O  
ATOM  11059  CB  TYR A 698     -52.088  -7.412  19.375  1.00 59.870          C  
ATOM  11060  CG  TYR A 698     -51.681  -6.328  20.329  1.00 59.870          C  
ATOM  11061  CD1 TYR A 698     -50.558  -6.489  21.110  1.00 59.870          C  
ATOM  11062  CD2 TYR A 698     -52.441  -5.173  20.433  1.00 59.870          C  
ATOM  11063  CE1 TYR A 698     -50.188  -5.500  21.991  1.00 59.870          C  
ATOM  11064  CE2 TYR A 698     -52.071  -4.184  21.311  1.00 59.870          C  
ATOM  11065  CZ  TYR A 698     -50.946  -4.343  22.088  1.00 59.870          C  
ATOM  11066  OH  TYR A 698     -50.564  -3.351  22.966  1.00 59.870          O  
ATOM  11067  H   TYR A 698     -53.913  -9.321  18.384  1.00 51.280          H  
ATOM  11068  HA  TYR A 698     -52.109  -9.036  20.753  1.00 51.340          H  
ATOM  11069 1HB  TYR A 698     -51.191  -7.788  18.891  1.00 71.850          H  
ATOM  11070 2HB  TYR A 698     -52.730  -6.980  18.613  1.00 71.850          H  
ATOM  11071  HD1 TYR A 698     -49.963  -7.400  21.031  1.00 71.850          H  
ATOM  11072  HD2 TYR A 698     -53.333  -5.050  19.818  1.00 71.850          H  
ATOM  11073  HE1 TYR A 698     -49.299  -5.627  22.608  1.00 71.850          H  
ATOM  11074  HE2 TYR A 698     -52.667  -3.277  21.392  1.00 71.850          H  
ATOM  11075  HH  TYR A 698     -49.751  -3.619  23.408  1.00 71.850          H  
ATOM  11076  N   GLN A 699     -53.802  -8.100  22.172  1.00 42.970          N  
ATOM  11077  CA  GLN A 699     -54.815  -7.617  23.085  1.00 43.140          C  
ATOM  11078  C   GLN A 699     -54.172  -6.588  23.997  1.00 43.100          C  
ATOM  11079  O   GLN A 699     -52.980  -6.681  24.293  1.00 42.900          O  
ATOM  11080  CB  GLN A 699     -55.374  -8.761  23.930  1.00 60.330          C  
ATOM  11081  CG  GLN A 699     -55.881  -9.970  23.133  1.00 60.330          C  
ATOM  11082  CD  GLN A 699     -57.080  -9.669  22.296  1.00 60.330          C  
ATOM  11083  OE1 GLN A 699     -57.935  -8.866  22.696  1.00 60.330          O  
ATOM  11084  NE2 GLN A 699     -57.170 -10.311  21.129  1.00 60.330          N  
ATOM  11085  H   GLN A 699     -52.950  -8.511  22.523  1.00 51.560          H  
ATOM  11086  HA  GLN A 699     -55.619  -7.138  22.526  1.00 51.770          H  
ATOM  11087 1HB  GLN A 699     -54.624  -9.089  24.606  1.00 72.390          H  
ATOM  11088 2HB  GLN A 699     -56.203  -8.390  24.532  1.00 72.390          H  
ATOM  11089 1HG  GLN A 699     -55.091 -10.328  22.469  1.00 72.390          H  
ATOM  11090 2HG  GLN A 699     -56.150 -10.755  23.837  1.00 72.390          H  
ATOM  11091 1HE2 GLN A 699     -57.944 -10.149  20.528  1.00 72.390          H  
ATOM  11092 2HE2 GLN A 699     -56.440 -10.983  20.825  1.00 72.390          H  
ATOM  11093  N   ASN A 700     -54.966  -5.652  24.502  1.00 43.360          N  
ATOM  11094  CA  ASN A 700     -54.449  -4.651  25.427  1.00 43.430          C  
ATOM  11095  C   ASN A 700     -55.484  -4.274  26.484  1.00 43.600          C  
ATOM  11096  O   ASN A 700     -56.470  -3.585  26.195  1.00 43.780          O  
ATOM  11097  CB  ASN A 700     -53.948  -3.438  24.657  1.00 60.770          C  
ATOM  11098  CG  ASN A 700     -53.255  -2.392  25.517  1.00 60.770          C  
ATOM  11099  OD1 ASN A 700     -53.734  -2.016  26.594  1.00 60.770          O  
ATOM  11100  ND2 ASN A 700     -52.116  -1.926  25.054  1.00 60.770          N  
ATOM  11101  H   ASN A 700     -55.937  -5.626  24.225  1.00 52.030          H  
ATOM  11102  HA  ASN A 700     -53.599  -5.080  25.958  1.00 52.120          H  
ATOM  11103 1HB  ASN A 700     -53.249  -3.771  23.901  1.00 72.930          H  
ATOM  11104 2HB  ASN A 700     -54.783  -2.967  24.142  1.00 72.930          H  
ATOM  11105 1HD2 ASN A 700     -51.605  -1.237  25.572  1.00 72.930          H  
ATOM  11106 2HD2 ASN A 700     -51.744  -2.276  24.183  1.00 72.930          H  
ATOM  11107  N   ARG A 701     -55.259  -4.774  27.699  1.00 43.580          N  
ATOM  11108  CA  ARG A 701     -56.131  -4.551  28.843  1.00 43.780          C  
ATOM  11109  C   ARG A 701     -55.226  -4.294  30.044  1.00 43.800          C  
ATOM  11110  O   ARG A 701     -54.306  -5.079  30.299  1.00 43.680          O  
ATOM  11111  CB  ARG A 701     -57.020  -5.750  29.099  1.00 61.210          C  
ATOM  11112  CG  ARG A 701     -58.027  -6.106  27.993  1.00 61.210          C  
ATOM  11113  CD  ARG A 701     -59.130  -5.114  27.882  1.00 61.210          C  
ATOM  11114  NE  ARG A 701     -60.113  -5.518  26.886  1.00 61.210          N  
ATOM  11115  CZ  ARG A 701     -60.041  -5.268  25.558  1.00 61.210          C  
ATOM  11116  NH1 ARG A 701     -59.028  -4.598  25.033  1.00 61.210          N  
ATOM  11117  NH2 ARG A 701     -61.011  -5.706  24.767  1.00 61.210          N  
ATOM  11118  H   ARG A 701     -54.419  -5.322  27.831  1.00 52.300          H  
ATOM  11119  HA  ARG A 701     -56.741  -3.665  28.669  1.00 52.540          H  
ATOM  11120 1HB  ARG A 701     -56.404  -6.625  29.281  1.00 73.450          H  
ATOM  11121 2HB  ARG A 701     -57.585  -5.552  29.990  1.00 73.450          H  
ATOM  11122 1HG  ARG A 701     -57.520  -6.171  27.038  1.00 73.450          H  
ATOM  11123 2HG  ARG A 701     -58.474  -7.070  28.211  1.00 73.450          H  
ATOM  11124 1HD  ARG A 701     -59.630  -5.018  28.835  1.00 73.450          H  
ATOM  11125 2HD  ARG A 701     -58.736  -4.147  27.596  1.00 73.450          H  
ATOM  11126  HE  ARG A 701     -60.921  -6.036  27.210  1.00 73.450          H  
ATOM  11127 1HH1 ARG A 701     -58.249  -4.236  25.613  1.00 73.450          H  
ATOM  11128 2HH1 ARG A 701     -59.006  -4.425  24.040  1.00 73.450          H  
ATOM  11129 1HH2 ARG A 701     -61.789  -6.220  25.156  1.00 73.450          H  
ATOM  11130 2HH2 ARG A 701     -60.974  -5.532  23.773  1.00 73.450          H  
ATOM  11131  N   LEU A 702     -55.489  -3.219  30.788  1.00 44.010          N  
ATOM  11132  CA  LEU A 702     -54.598  -2.837  31.878  1.00 44.110          C  
ATOM  11133  C   LEU A 702     -54.502  -3.818  33.041  1.00 43.990          C  
ATOM  11134  O   LEU A 702     -53.398  -4.159  33.461  1.00 43.970          O  
ATOM  11135  CB  LEU A 702     -55.011  -1.468  32.435  1.00 61.710          C  
ATOM  11136  CG  LEU A 702     -54.160  -0.913  33.616  1.00 61.710          C  
ATOM  11137  CD1 LEU A 702     -52.695  -0.708  33.165  1.00 61.710          C  
ATOM  11138  CD2 LEU A 702     -54.766   0.392  34.101  1.00 61.710          C  
ATOM  11139  H   LEU A 702     -56.276  -2.629  30.549  1.00 52.810          H  
ATOM  11140  HA  LEU A 702     -53.608  -2.741  31.441  1.00 52.930          H  
ATOM  11141 1HB  LEU A 702     -54.962  -0.742  31.626  1.00 74.060          H  
ATOM  11142 2HB  LEU A 702     -56.044  -1.528  32.775  1.00 74.060          H  
ATOM  11143  HG  LEU A 702     -54.164  -1.625  34.433  1.00 74.060          H  
ATOM  11144 1HD1 LEU A 702     -52.112  -0.320  33.997  1.00 74.060          H  
ATOM  11145 2HD1 LEU A 702     -52.257  -1.645  32.842  1.00 74.060          H  
ATOM  11146 3HD1 LEU A 702     -52.665   0.006  32.344  1.00 74.060          H  
ATOM  11147 1HD2 LEU A 702     -54.180   0.777  34.937  1.00 74.060          H  
ATOM  11148 2HD2 LEU A 702     -54.766   1.123  33.292  1.00 74.060          H  
ATOM  11149 3HD2 LEU A 702     -55.791   0.216  34.430  1.00 74.060          H  
ATOM  11150  N   ALA A 703     -55.623  -4.307  33.575  1.00 43.960          N  
ATOM  11151  CA  ALA A 703     -55.460  -5.201  34.720  1.00 43.900          C  
ATOM  11152  C   ALA A 703     -54.627  -6.407  34.316  1.00 43.660          C  
ATOM  11153  O   ALA A 703     -53.767  -6.861  35.069  1.00 43.670          O  
ATOM  11154  CB  ALA A 703     -56.802  -5.660  35.268  1.00 61.480          C  
ATOM  11155  H   ALA A 703     -56.529  -4.038  33.223  1.00 52.750          H  
ATOM  11156  HA  ALA A 703     -54.924  -4.660  35.500  1.00 52.680          H  
ATOM  11157 1HB  ALA A 703     -56.645  -6.313  36.124  1.00 73.780          H  
ATOM  11158 2HB  ALA A 703     -57.386  -4.797  35.576  1.00 73.780          H  
ATOM  11159 3HB  ALA A 703     -57.334  -6.204  34.515  1.00 73.780          H  
ATOM  11160  N   ALA A 704     -54.852  -6.920  33.109  1.00 43.500          N  
ATOM  11161  CA  ALA A 704     -54.089  -8.069  32.666  1.00 43.330          C  
ATOM  11162  C   ALA A 704     -52.606  -7.710  32.549  1.00 43.370          C  
ATOM  11163  O   ALA A 704     -51.732  -8.428  33.041  1.00 43.340          O  
ATOM  11164  CB  ALA A 704     -54.634  -8.563  31.343  1.00 60.730          C  
ATOM  11165  H   ALA A 704     -55.561  -6.514  32.521  1.00 52.200          H  
ATOM  11166  HA  ALA A 704     -54.192  -8.856  33.414  1.00 52.000          H  
ATOM  11167 1HB  ALA A 704     -54.086  -9.442  31.029  1.00 72.880          H  
ATOM  11168 2HB  ALA A 704     -55.669  -8.821  31.469  1.00 72.880          H  
ATOM  11169 3HB  ALA A 704     -54.537  -7.780  30.592  1.00 72.880          H  
ATOM  11170  N   ALA A 705     -52.318  -6.526  31.995  1.00 43.510          N  
ATOM  11171  CA  ALA A 705     -50.947  -6.058  31.816  1.00 43.650          C  
ATOM  11172  C   ALA A 705     -50.201  -5.967  33.140  1.00 43.770          C  
ATOM  11173  O   ALA A 705     -49.004  -6.254  33.220  1.00 43.860          O  
ATOM  11174  CB  ALA A 705     -50.950  -4.700  31.145  1.00 61.050          C  
ATOM  11175  H   ALA A 705     -53.071  -5.958  31.596  1.00 52.210          H  
ATOM  11176  HA  ALA A 705     -50.431  -6.771  31.182  1.00 52.380          H  
ATOM  11177 1HB  ALA A 705     -49.926  -4.369  30.987  1.00 73.260          H  
ATOM  11178 2HB  ALA A 705     -51.468  -4.772  30.187  1.00 73.260          H  
ATOM  11179 3HB  ALA A 705     -51.464  -3.989  31.783  1.00 73.260          H  
ATOM  11180  N   LEU A 706     -50.925  -5.602  34.189  1.00 43.820          N  
ATOM  11181  CA  LEU A 706     -50.374  -5.443  35.522  1.00 44.010          C  
ATOM  11182  C   LEU A 706     -50.312  -6.742  36.331  1.00 43.930          C  
ATOM  11183  O   LEU A 706     -49.867  -6.722  37.481  1.00 44.150          O  
ATOM  11184  CB  LEU A 706     -51.234  -4.441  36.302  1.00 61.540          C  
ATOM  11185  CG  LEU A 706     -51.297  -2.980  35.774  1.00 61.540          C  
ATOM  11186  CD1 LEU A 706     -52.319  -2.207  36.599  1.00 61.540          C  
ATOM  11187  CD2 LEU A 706     -49.937  -2.315  35.863  1.00 61.540          C  
ATOM  11188  H   LEU A 706     -51.907  -5.344  34.026  1.00 52.580          H  
ATOM  11189  HA  LEU A 706     -49.359  -5.074  35.425  1.00 52.810          H  
ATOM  11190 1HB  LEU A 706     -52.255  -4.826  36.286  1.00 73.850          H  
ATOM  11191 2HB  LEU A 706     -50.893  -4.417  37.335  1.00 73.850          H  
ATOM  11192  HG  LEU A 706     -51.619  -2.983  34.745  1.00 73.850          H  
ATOM  11193 1HD1 LEU A 706     -52.387  -1.185  36.237  1.00 73.850          H  
ATOM  11194 2HD1 LEU A 706     -53.291  -2.685  36.505  1.00 73.850          H  
ATOM  11195 3HD1 LEU A 706     -52.016  -2.198  37.643  1.00 73.850          H  
ATOM  11196 1HD2 LEU A 706     -50.017  -1.293  35.492  1.00 73.850          H  
ATOM  11197 2HD2 LEU A 706     -49.604  -2.299  36.901  1.00 73.850          H  
ATOM  11198 3HD2 LEU A 706     -49.216  -2.854  35.259  1.00 73.850          H  
ATOM  11199  N   GLY A 707     -50.771  -7.867  35.765  1.00 43.660          N  
ATOM  11200  CA  GLY A 707     -50.782  -9.124  36.504  1.00 43.630          C  
ATOM  11201  C   GLY A 707     -51.935  -9.199  37.510  1.00 43.760          C  
ATOM  11202  O   GLY A 707     -51.840  -9.894  38.524  1.00 43.820          O  
ATOM  11203  H   GLY A 707     -51.111  -7.863  34.799  1.00 52.390          H  
ATOM  11204 1HA  GLY A 707     -50.865  -9.949  35.794  1.00 52.360          H  
ATOM  11205 2HA  GLY A 707     -49.834  -9.248  37.022  1.00 52.360          H  
ATOM  11206  N   ILE A 708     -53.019  -8.468  37.249  1.00 43.870          N  
ATOM  11207  CA  ILE A 708     -54.173  -8.428  38.126  1.00 44.080          C  
ATOM  11208  C   ILE A 708     -55.339  -9.186  37.514  1.00 43.690          C  
ATOM  11209  O   ILE A 708     -55.783  -8.897  36.405  1.00 43.760          O  
ATOM  11210  CB  ILE A 708     -54.579  -6.965  38.387  1.00 61.630          C  
ATOM  11211  CG1 ILE A 708     -53.411  -6.231  39.076  1.00 61.630          C  
ATOM  11212  CG2 ILE A 708     -55.890  -6.899  39.184  1.00 61.630          C  
ATOM  11213  CD1 ILE A 708     -53.576  -4.737  39.146  1.00 61.630          C  
ATOM  11214  H   ILE A 708     -53.087  -7.918  36.391  1.00 52.640          H  
ATOM  11215  HA  ILE A 708     -53.914  -8.900  39.072  1.00 52.900          H  
ATOM  11216  HB  ILE A 708     -54.719  -6.475  37.439  1.00 73.950          H  
ATOM  11217 1HG1 ILE A 708     -53.290  -6.623  40.082  1.00 73.950          H  
ATOM  11218 2HG1 ILE A 708     -52.496  -6.433  38.520  1.00 73.950          H  
ATOM  11219 1HG2 ILE A 708     -56.187  -5.869  39.342  1.00 73.950          H  
ATOM  11220 2HG2 ILE A 708     -56.678  -7.403  38.629  1.00 73.950          H  
ATOM  11221 3HG2 ILE A 708     -55.759  -7.387  40.148  1.00 73.950          H  
ATOM  11222 1HD1 ILE A 708     -52.699  -4.300  39.626  1.00 73.950          H  
ATOM  11223 2HD1 ILE A 708     -53.672  -4.345  38.144  1.00 73.950          H  
ATOM  11224 3HD1 ILE A 708     -54.455  -4.474  39.718  1.00 73.950          H  
ATOM  11225  N   ARG A 709     -55.853 -10.168  38.236  1.00 43.330          N  
ATOM  11226  CA  ARG A 709     -56.956 -10.933  37.688  1.00 42.990          C  
ATOM  11227  C   ARG A 709     -58.127 -10.012  37.343  1.00 43.380          C  
ATOM  11228  O   ARG A 709     -58.640  -9.293  38.207  1.00 43.330          O  
ATOM  11229  CB  ARG A 709     -57.385 -12.009  38.680  1.00 60.320          C  
ATOM  11230  CG  ARG A 709     -57.975 -11.512  40.020  1.00 60.320          C  
ATOM  11231  CD  ARG A 709     -58.189 -12.642  40.951  1.00 60.320          C  
ATOM  11232  NE  ARG A 709     -58.774 -12.231  42.212  1.00 60.320          N  
ATOM  11233  CZ  ARG A 709     -58.964 -13.043  43.276  1.00 60.320          C  
ATOM  11234  NH1 ARG A 709     -58.575 -14.305  43.238  1.00 60.320          N  
ATOM  11235  NH2 ARG A 709     -59.537 -12.566  44.371  1.00 60.320          N  
ATOM  11236  H   ARG A 709     -55.460 -10.376  39.144  1.00 52.000          H  
ATOM  11237  HA  ARG A 709     -56.615 -11.428  36.776  1.00 51.590          H  
ATOM  11238 1HB  ARG A 709     -58.151 -12.617  38.207  1.00 72.390          H  
ATOM  11239 2HB  ARG A 709     -56.557 -12.668  38.906  1.00 72.390          H  
ATOM  11240 1HG  ARG A 709     -57.305 -10.792  40.482  1.00 72.390          H  
ATOM  11241 2HG  ARG A 709     -58.945 -11.053  39.860  1.00 72.390          H  
ATOM  11242 1HD  ARG A 709     -58.873 -13.322  40.492  1.00 72.390          H  
ATOM  11243 2HD  ARG A 709     -57.243 -13.144  41.146  1.00 72.390          H  
ATOM  11244  HE  ARG A 709     -59.076 -11.271  42.294  1.00 72.390          H  
ATOM  11245 1HH1 ARG A 709     -58.103 -14.673  42.421  1.00 72.390          H  
ATOM  11246 2HH1 ARG A 709     -58.716 -14.901  44.041  1.00 72.390          H  
ATOM  11247 1HH2 ARG A 709     -59.828 -11.598  44.411  1.00 72.390          H  
ATOM  11248 2HH2 ARG A 709     -59.675 -13.164  45.173  1.00 72.390          H  
ATOM  11249  N   SER A 710     -58.636 -10.136  36.109  1.00 43.850          N  
ATOM  11250  CA  SER A 710     -59.756  -9.312  35.625  1.00 44.340          C  
ATOM  11251  C   SER A 710     -61.057  -9.741  36.265  1.00 44.560          C  
ATOM  11252  O   SER A 710     -62.058  -9.029  36.243  1.00 44.830          O  
ATOM  11253  CB  SER A 710     -59.846  -9.380  34.127  1.00 61.880          C  
ATOM  11254  OG  SER A 710     -60.193 -10.655  33.710  1.00 61.880          O  
ATOM  11255  H   SER A 710     -58.169 -10.762  35.470  1.00 52.620          H  
ATOM  11256  HA  SER A 710     -59.563  -8.274  35.906  1.00 53.210          H  
ATOM  11257 1HB  SER A 710     -60.584  -8.658  33.768  1.00 74.260          H  
ATOM  11258 2HB  SER A 710     -58.889  -9.115  33.717  1.00 74.260          H  
ATOM  11259  HG  SER A 710     -59.395 -11.181  33.847  1.00 74.260          H  
ATOM  11260  N   PHE A 711     -61.002 -10.896  36.909  1.00 44.560          N  
ATOM  11261  CA  PHE A 711     -62.092 -11.514  37.644  1.00 44.800          C  
ATOM  11262  C   PHE A 711     -62.732 -10.502  38.567  1.00 45.000          C  
ATOM  11263  O   PHE A 711     -63.951 -10.503  38.757  1.00 45.280          O  
ATOM  11264  CB  PHE A 711     -61.598 -12.675  38.487  1.00 62.620          C  
ATOM  11265  CG  PHE A 711     -62.677 -13.375  39.226  1.00 62.620          C  
ATOM  11266  CD1 PHE A 711     -63.522 -14.256  38.553  1.00 62.620          C  
ATOM  11267  CD2 PHE A 711     -62.840 -13.197  40.591  1.00 62.620          C  
ATOM  11268  CE1 PHE A 711     -64.495 -14.935  39.226  1.00 62.620          C  
ATOM  11269  CE2 PHE A 711     -63.825 -13.878  41.266  1.00 62.620          C  
ATOM  11270  CZ  PHE A 711     -64.651 -14.748  40.582  1.00 62.620          C  
ATOM  11271  H   PHE A 711     -60.116 -11.371  36.867  1.00 53.470          H  
ATOM  11272  HA  PHE A 711     -62.843 -11.870  36.937  1.00 53.760          H  
ATOM  11273 1HB  PHE A 711     -61.088 -13.397  37.881  1.00 75.150          H  
ATOM  11274 2HB  PHE A 711     -60.886 -12.317  39.213  1.00 75.150          H  
ATOM  11275  HD1 PHE A 711     -63.396 -14.410  37.476  1.00 75.150          H  
ATOM  11276  HD2 PHE A 711     -62.181 -12.515  41.127  1.00 75.150          H  
ATOM  11277  HE1 PHE A 711     -65.145 -15.625  38.687  1.00 75.150          H  
ATOM  11278  HE2 PHE A 711     -63.952 -13.735  42.339  1.00 75.150          H  
ATOM  11279  HZ  PHE A 711     -65.428 -15.292  41.115  1.00 75.150          H  
ATOM  11280  N   ARG A 712     -61.893  -9.633  39.151  1.00 44.900          N  
ATOM  11281  CA  ARG A 712     -62.316  -8.651  40.128  1.00 45.300          C  
ATOM  11282  C   ARG A 712     -63.499  -7.800  39.668  1.00 45.690          C  
ATOM  11283  O   ARG A 712     -64.290  -7.363  40.503  1.00 46.110          O  
ATOM  11284  CB  ARG A 712     -61.145  -7.729  40.437  1.00 63.260          C  
ATOM  11285  CG  ARG A 712     -60.721  -6.796  39.279  1.00 63.260          C  
ATOM  11286  CD  ARG A 712     -59.413  -6.153  39.545  1.00 63.260          C  
ATOM  11287  NE  ARG A 712     -59.423  -5.295  40.731  1.00 63.260          N  
ATOM  11288  CZ  ARG A 712     -59.794  -3.990  40.776  1.00 63.260          C  
ATOM  11289  NH1 ARG A 712     -60.188  -3.340  39.692  1.00 63.260          N  
ATOM  11290  NH2 ARG A 712     -59.757  -3.352  41.936  1.00 63.260          N  
ATOM  11291  H   ARG A 712     -60.893  -9.661  38.914  1.00 53.880          H  
ATOM  11292  HA  ARG A 712     -62.588  -9.178  41.036  1.00 54.360          H  
ATOM  11293 1HB  ARG A 712     -61.393  -7.104  41.291  1.00 75.910          H  
ATOM  11294 2HB  ARG A 712     -60.277  -8.330  40.704  1.00 75.910          H  
ATOM  11295 1HG  ARG A 712     -60.633  -7.372  38.357  1.00 75.910          H  
ATOM  11296 2HG  ARG A 712     -61.461  -6.008  39.144  1.00 75.910          H  
ATOM  11297 1HD  ARG A 712     -58.699  -6.950  39.720  1.00 75.910          H  
ATOM  11298 2HD  ARG A 712     -59.093  -5.572  38.683  1.00 75.910          H  
ATOM  11299  HE  ARG A 712     -59.125  -5.719  41.601  1.00 75.910          H  
ATOM  11300 1HH1 ARG A 712     -60.217  -3.789  38.790  1.00 75.910          H  
ATOM  11301 2HH1 ARG A 712     -60.457  -2.369  39.761  1.00 75.910          H  
ATOM  11302 1HH2 ARG A 712     -59.458  -3.837  42.772  1.00 75.910          H  
ATOM  11303 2HH2 ARG A 712     -60.028  -2.380  41.991  1.00 75.910          H  
ATOM  11304  N   ASN A 713     -63.685  -7.652  38.353  1.00 45.550          N  
ATOM  11305  CA  ASN A 713     -64.736  -6.817  37.791  1.00 45.950          C  
ATOM  11306  C   ASN A 713     -66.144  -7.258  38.200  1.00 46.250          C  
ATOM  11307  O   ASN A 713     -67.068  -6.441  38.201  1.00 46.300          O  
ATOM  11308  CB  ASN A 713     -64.614  -6.785  36.278  1.00 64.170          C  
ATOM  11309  CG  ASN A 713     -63.400  -6.016  35.830  1.00 64.170          C  
ATOM  11310  OD1 ASN A 713     -62.788  -5.284  36.626  1.00 64.170          O  
ATOM  11311  ND2 ASN A 713     -63.047  -6.134  34.578  1.00 64.170          N  
ATOM  11312  H   ASN A 713     -63.043  -8.125  37.709  1.00 54.660          H  
ATOM  11313  HA  ASN A 713     -64.599  -5.805  38.172  1.00 55.140          H  
ATOM  11314 1HB  ASN A 713     -64.542  -7.808  35.895  1.00 77.000          H  
ATOM  11315 2HB  ASN A 713     -65.505  -6.336  35.839  1.00 77.000          H  
ATOM  11316 1HD2 ASN A 713     -62.258  -5.630  34.243  1.00 77.000          H  
ATOM  11317 2HD2 ASN A 713     -63.591  -6.718  33.930  1.00 77.000          H  
ATOM  11318  N   SER A 714     -66.323  -8.540  38.532  1.00 46.490          N  
ATOM  11319  CA  SER A 714     -67.630  -9.055  38.924  1.00 46.870          C  
ATOM  11320  C   SER A 714     -67.562  -9.781  40.265  1.00 46.840          C  
ATOM  11321  O   SER A 714     -68.460 -10.559  40.609  1.00 47.130          O  
ATOM  11322  CB  SER A 714     -68.155  -9.997  37.860  1.00 65.470          C  
ATOM  11323  OG  SER A 714     -67.288 -11.088  37.680  1.00 65.470          O  
ATOM  11324  H   SER A 714     -65.535  -9.199  38.505  1.00 55.790          H  
ATOM  11325  HA  SER A 714     -68.318  -8.217  39.027  1.00 56.240          H  
ATOM  11326 1HB  SER A 714     -69.142 -10.355  38.145  1.00 78.560          H  
ATOM  11327 2HB  SER A 714     -68.258  -9.454  36.921  1.00 78.560          H  
ATOM  11328  HG  SER A 714     -67.674 -11.623  36.983  1.00 78.560          H  
ATOM  11329  N   SER A 715     -66.470  -9.571  40.998  1.00 46.520          N  
ATOM  11330  CA  SER A 715     -66.260 -10.221  42.284  1.00 46.500          C  
ATOM  11331  C   SER A 715     -67.219  -9.715  43.351  1.00 46.760          C  
ATOM  11332  O   SER A 715     -67.561  -8.530  43.382  1.00 47.030          O  
ATOM  11333  CB  SER A 715     -64.831 -10.049  42.731  1.00 65.110          C  
ATOM  11334  OG  SER A 715     -64.638 -10.575  44.010  1.00 65.110          O  
ATOM  11335  H   SER A 715     -65.779  -8.888  40.679  1.00 55.820          H  
ATOM  11336  HA  SER A 715     -66.440 -11.288  42.153  1.00 55.800          H  
ATOM  11337 1HB  SER A 715     -64.182 -10.564  42.026  1.00 78.130          H  
ATOM  11338 2HB  SER A 715     -64.567  -8.992  42.717  1.00 78.130          H  
ATOM  11339  HG  SER A 715     -63.699 -10.508  44.185  1.00 78.130          H  
ATOM  11340  N   LEU A 716     -67.679 -10.627  44.204  1.00 46.740          N  
ATOM  11341  CA  LEU A 716     -68.556 -10.283  45.314  1.00 47.010          C  
ATOM  11342  C   LEU A 716     -67.863 -10.541  46.641  1.00 47.380          C  
ATOM  11343  O   LEU A 716     -67.101 -11.502  46.776  1.00 47.370          O  
ATOM  11344  CB  LEU A 716     -69.843 -11.107  45.245  1.00 65.710          C  
ATOM  11345  CG  LEU A 716     -70.681 -10.994  43.954  1.00 65.710          C  
ATOM  11346  CD1 LEU A 716     -71.857 -11.959  44.067  1.00 65.710          C  
ATOM  11347  CD2 LEU A 716     -71.164  -9.560  43.742  1.00 65.710          C  
ATOM  11348  H   LEU A 716     -67.366 -11.580  44.095  1.00 56.090          H  
ATOM  11349  HA  LEU A 716     -68.789  -9.223  45.266  1.00 56.410          H  
ATOM  11350 1HB  LEU A 716     -69.567 -12.150  45.338  1.00 78.850          H  
ATOM  11351 2HB  LEU A 716     -70.475 -10.839  46.092  1.00 78.850          H  
ATOM  11352  HG  LEU A 716     -70.073 -11.293  43.094  1.00 78.850          H  
ATOM  11353 1HD1 LEU A 716     -72.452 -11.911  43.154  1.00 78.850          H  
ATOM  11354 2HD1 LEU A 716     -71.484 -12.975  44.200  1.00 78.850          H  
ATOM  11355 3HD1 LEU A 716     -72.478 -11.684  44.917  1.00 78.850          H  
ATOM  11356 1HD2 LEU A 716     -71.755  -9.514  42.829  1.00 78.850          H  
ATOM  11357 2HD2 LEU A 716     -71.777  -9.248  44.587  1.00 78.850          H  
ATOM  11358 3HD2 LEU A 716     -70.313  -8.888  43.643  1.00 78.850          H  
ATOM  11359  N   ASN A 717     -68.193  -9.752  47.660  1.00 47.760          N  
ATOM  11360  CA  ASN A 717     -67.581  -9.938  48.979  1.00 48.170          C  
ATOM  11361  C   ASN A 717     -68.240 -11.060  49.776  1.00 48.250          C  
ATOM  11362  O   ASN A 717     -68.945 -10.812  50.758  1.00 48.210          O  
ATOM  11363  CB  ASN A 717     -67.620  -8.640  49.755  1.00 67.270          C  
ATOM  11364  CG  ASN A 717     -66.766  -7.581  49.125  1.00 67.270          C  
ATOM  11365  OD1 ASN A 717     -65.662  -7.850  48.637  1.00 67.270          O  
ATOM  11366  ND2 ASN A 717     -67.259  -6.372  49.118  1.00 67.270          N  
ATOM  11367  H   ASN A 717     -68.843  -8.994  47.507  1.00 57.310          H  
ATOM  11368  HA  ASN A 717     -66.537 -10.226  48.834  1.00 57.800          H  
ATOM  11369 1HB  ASN A 717     -68.648  -8.279  49.816  1.00 80.730          H  
ATOM  11370 2HB  ASN A 717     -67.272  -8.815  50.772  1.00 80.730          H  
ATOM  11371 1HD2 ASN A 717     -66.737  -5.622  48.710  1.00 80.730          H  
ATOM  11372 2HD2 ASN A 717     -68.156  -6.193  49.524  1.00 80.730          H  
ATOM  11373  N   GLN A 718     -68.015 -12.276  49.303  1.00 48.400          N  
ATOM  11374  CA  GLN A 718     -68.590 -13.498  49.856  1.00 48.550          C  
ATOM  11375  C   GLN A 718     -67.679 -14.198  50.879  1.00 48.590          C  
ATOM  11376  O   GLN A 718     -66.814 -13.568  50.272  1.00 48.590          O  
ATOM  11377  CB  GLN A 718     -68.950 -14.430  48.680  1.00 67.910          C  
ATOM  11378  CG  GLN A 718     -70.029 -13.904  47.784  1.00 67.910          C  
ATOM  11379  CD  GLN A 718     -71.352 -13.885  48.497  1.00 67.910          C  
ATOM  11380  OE1 GLN A 718     -71.405 -14.269  49.681  1.00 67.910          O  
ATOM  11381  NE2 GLN A 718     -72.417 -13.457  47.814  1.00 67.910          N  
ATOM  11382  H   GLN A 718     -67.415 -12.317  48.477  1.00 58.080          H  
ATOM  11383  HA  GLN A 718     -69.479 -13.160  50.380  1.00 58.260          H  
ATOM  11384 1HB  GLN A 718     -68.064 -14.580  48.065  1.00 81.490          H  
ATOM  11385 2HB  GLN A 718     -69.275 -15.392  49.010  1.00 81.490          H  
ATOM  11386 1HG  GLN A 718     -69.780 -12.887  47.522  1.00 81.490          H  
ATOM  11387 2HG  GLN A 718     -70.109 -14.525  46.893  1.00 81.490          H  
ATOM  11388 1HE2 GLN A 718     -73.319 -13.429  48.252  1.00 81.490          H  
ATOM  11389 2HE2 GLN A 718     -72.322 -13.160  46.861  1.00 81.490          H  
ATOM  11390  N   GLU A 719     -68.876 -14.723  51.235  1.00 48.890          N  
ATOM  11391  CA  GLU A 719     -69.007 -15.657  52.360  1.00 49.120          C  
ATOM  11392  C   GLU A 719     -68.897 -17.149  52.001  1.00 49.020          C  
ATOM  11393  O   GLU A 719     -69.025 -18.001  52.881  1.00 49.150          O  
ATOM  11394  CB  GLU A 719     -70.343 -15.427  53.073  1.00 68.680          C  
ATOM  11395  CG  GLU A 719     -70.471 -14.061  53.742  1.00 68.680          C  
ATOM  11396  CD  GLU A 719     -71.795 -13.858  54.451  1.00 68.680          C  
ATOM  11397  OE1 GLU A 719     -72.612 -14.748  54.426  1.00 68.680          O  
ATOM  11398  OE2 GLU A 719     -71.982 -12.807  55.018  1.00 68.680          O  
ATOM  11399  H   GLU A 719     -69.740 -14.505  50.723  1.00 58.670          H  
ATOM  11400  HA  GLU A 719     -68.208 -15.431  53.064  1.00 58.940          H  
ATOM  11401 1HB  GLU A 719     -71.155 -15.519  52.350  1.00 82.410          H  
ATOM  11402 2HB  GLU A 719     -70.494 -16.192  53.834  1.00 82.410          H  
ATOM  11403 1HG  GLU A 719     -69.662 -13.946  54.463  1.00 82.410          H  
ATOM  11404 2HG  GLU A 719     -70.351 -13.286  52.983  1.00 82.410          H  
ATOM  11405  N   GLU A 720     -68.687 -17.451  50.733  1.00 48.680          N  
ATOM  11406  CA  GLU A 720     -68.628 -18.819  50.238  1.00 48.610          C  
ATOM  11407  C   GLU A 720     -67.280 -19.485  50.482  1.00 48.380          C  
ATOM  11408  O   GLU A 720     -66.248 -18.822  50.583  1.00 48.400          O  
ATOM  11409  CB  GLU A 720     -68.951 -18.838  48.742  1.00 68.080          C  
ATOM  11410  CG  GLU A 720     -70.371 -18.368  48.394  1.00 68.080          C  
ATOM  11411  CD  GLU A 720     -71.429 -19.313  48.880  1.00 68.080          C  
ATOM  11412  OE1 GLU A 720     -71.185 -20.495  48.871  1.00 68.080          O  
ATOM  11413  OE2 GLU A 720     -72.477 -18.859  49.262  1.00 68.080          O  
ATOM  11414  H   GLU A 720     -68.573 -16.696  50.080  1.00 58.420          H  
ATOM  11415  HA  GLU A 720     -69.390 -19.402  50.760  1.00 58.330          H  
ATOM  11416 1HB  GLU A 720     -68.249 -18.194  48.213  1.00 81.700          H  
ATOM  11417 2HB  GLU A 720     -68.825 -19.848  48.351  1.00 81.700          H  
ATOM  11418 1HG  GLU A 720     -70.550 -17.396  48.847  1.00 81.700          H  
ATOM  11419 2HG  GLU A 720     -70.454 -18.255  47.312  1.00 81.700          H  
ATOM  11420  N   GLU A 721     -67.307 -20.819  50.534  1.00 48.200          N  
ATOM  11421  CA  GLU A 721     -66.129 -21.677  50.709  1.00 48.010          C  
ATOM  11422  C   GLU A 721     -65.639 -22.296  49.394  1.00 47.620          C  
ATOM  11423  O   GLU A 721     -64.847 -23.238  49.393  1.00 47.400          O  
ATOM  11424  CB  GLU A 721     -66.441 -22.789  51.717  1.00 67.290          C  
ATOM  11425  CG  GLU A 721     -66.752 -22.291  53.130  1.00 67.290          C  
ATOM  11426  CD  GLU A 721     -67.055 -23.407  54.112  1.00 67.290          C  
ATOM  11427  OE1 GLU A 721     -67.101 -24.542  53.703  1.00 67.290          O  
ATOM  11428  OE2 GLU A 721     -67.239 -23.115  55.272  1.00 67.290          O  
ATOM  11429  H   GLU A 721     -68.210 -21.272  50.461  1.00 57.840          H  
ATOM  11430  HA  GLU A 721     -65.321 -21.065  51.112  1.00 57.610          H  
ATOM  11431 1HB  GLU A 721     -67.297 -23.368  51.367  1.00 80.750          H  
ATOM  11432 2HB  GLU A 721     -65.592 -23.470  51.785  1.00 80.750          H  
ATOM  11433 1HG  GLU A 721     -65.896 -21.725  53.495  1.00 80.750          H  
ATOM  11434 2HG  GLU A 721     -67.603 -21.611  53.086  1.00 80.750          H  
ATOM  11435  N   GLU A 722     -66.162 -21.799  48.283  1.00 47.570          N  
ATOM  11436  CA  GLU A 722     -65.858 -22.305  46.953  1.00 47.230          C  
ATOM  11437  C   GLU A 722     -64.359 -22.327  46.658  1.00 47.090          C  
ATOM  11438  O   GLU A 722     -63.638 -21.366  46.927  1.00 47.350          O  
ATOM  11439  CB  GLU A 722     -66.594 -21.469  45.902  1.00 66.260          C  
ATOM  11440  CG  GLU A 722     -66.484 -22.015  44.493  1.00 66.260          C  
ATOM  11441  CD  GLU A 722     -67.291 -21.261  43.482  1.00 66.260          C  
ATOM  11442  OE1 GLU A 722     -67.665 -20.146  43.749  1.00 66.260          O  
ATOM  11443  OE2 GLU A 722     -67.571 -21.832  42.444  1.00 66.260          O  
ATOM  11444  H   GLU A 722     -66.804 -21.025  48.370  1.00 57.080          H  
ATOM  11445  HA  GLU A 722     -66.227 -23.330  46.890  1.00 56.680          H  
ATOM  11446 1HB  GLU A 722     -67.652 -21.399  46.161  1.00 79.510          H  
ATOM  11447 2HB  GLU A 722     -66.191 -20.454  45.899  1.00 79.510          H  
ATOM  11448 1HG  GLU A 722     -65.448 -21.948  44.195  1.00 79.510          H  
ATOM  11449 2HG  GLU A 722     -66.775 -23.063  44.489  1.00 79.510          H  
ATOM  11450  N   PHE A 723     -63.902 -23.455  46.109  1.00 46.720          N  
ATOM  11451  CA  PHE A 723     -62.500 -23.693  45.770  1.00 46.590          C  
ATOM  11452  C   PHE A 723     -62.261 -23.689  44.266  1.00 46.360          C  
ATOM  11453  O   PHE A 723     -61.118 -23.632  43.795  1.00 46.130          O  
ATOM  11454  CB  PHE A 723     -62.087 -25.039  46.345  1.00 65.280          C  
ATOM  11455  CG  PHE A 723     -62.916 -26.144  45.779  1.00 65.280          C  
ATOM  11456  CD1 PHE A 723     -62.568 -26.780  44.595  1.00 65.280          C  
ATOM  11457  CD2 PHE A 723     -64.085 -26.526  46.422  1.00 65.280          C  
ATOM  11458  CE1 PHE A 723     -63.364 -27.770  44.077  1.00 65.280          C  
ATOM  11459  CE2 PHE A 723     -64.878 -27.514  45.900  1.00 65.280          C  
ATOM  11460  CZ  PHE A 723     -64.517 -28.136  44.725  1.00 65.280          C  
ATOM  11461  H   PHE A 723     -64.565 -24.203  45.957  1.00 56.060          H  
ATOM  11462  HA  PHE A 723     -61.897 -22.906  46.225  1.00 55.910          H  
ATOM  11463 1HB  PHE A 723     -61.040 -25.238  46.124  1.00 78.330          H  
ATOM  11464 2HB  PHE A 723     -62.209 -25.032  47.429  1.00 78.330          H  
ATOM  11465  HD1 PHE A 723     -61.653 -26.490  44.071  1.00 78.330          H  
ATOM  11466  HD2 PHE A 723     -64.373 -26.029  47.358  1.00 78.330          H  
ATOM  11467  HE1 PHE A 723     -63.084 -28.261  43.144  1.00 78.330          H  
ATOM  11468  HE2 PHE A 723     -65.796 -27.809  46.411  1.00 78.330          H  
ATOM  11469  HZ  PHE A 723     -65.148 -28.920  44.308  1.00 78.330          H  
ATOM  11470  N   ASN A 724     -63.358 -23.654  43.505  1.00 46.510          N  
ATOM  11471  CA  ASN A 724     -63.364 -23.691  42.037  1.00 46.400          C  
ATOM  11472  C   ASN A 724     -62.668 -22.460  41.496  1.00 46.160          C  
ATOM  11473  O   ASN A 724     -62.136 -22.458  40.377  1.00 46.150          O  
ATOM  11474  CB  ASN A 724     -64.774 -23.709  41.514  1.00 65.000          C  
ATOM  11475  CG  ASN A 724     -65.493 -24.976  41.712  1.00 65.000          C  
ATOM  11476  OD1 ASN A 724     -64.947 -26.084  41.635  1.00 65.000          O  
ATOM  11477  ND2 ASN A 724     -66.759 -24.827  41.995  1.00 65.000          N  
ATOM  11478  H   ASN A 724     -64.243 -23.664  43.990  1.00 55.810          H  
ATOM  11479  HA  ASN A 724     -62.822 -24.576  41.697  1.00 55.680          H  
ATOM  11480 1HB  ASN A 724     -65.336 -22.912  41.971  1.00 78.000          H  
ATOM  11481 2HB  ASN A 724     -64.753 -23.501  40.446  1.00 78.000          H  
ATOM  11482 1HD2 ASN A 724     -67.339 -25.625  42.153  1.00 78.000          H  
ATOM  11483 2HD2 ASN A 724     -67.149 -23.875  42.066  1.00 78.000          H  
ATOM  11484  N   LEU A 725     -62.647 -21.448  42.353  1.00 46.020          N  
ATOM  11485  CA  LEU A 725     -62.086 -20.137  42.154  1.00 45.830          C  
ATOM  11486  C   LEU A 725     -60.617 -20.185  41.859  1.00 45.910          C  
ATOM  11487  O   LEU A 725     -60.103 -19.278  41.219  1.00 45.830          O  
ATOM  11488  CB  LEU A 725     -62.393 -19.261  43.364  1.00 64.240          C  
ATOM  11489  CG  LEU A 725     -63.890 -18.874  43.529  1.00 64.240          C  
ATOM  11490  CD1 LEU A 725     -64.078 -18.209  44.856  1.00 64.240          C  
ATOM  11491  CD2 LEU A 725     -64.331 -17.911  42.393  1.00 64.240          C  
ATOM  11492  H   LEU A 725     -63.097 -21.628  43.240  1.00 55.220          H  
ATOM  11493  HA  LEU A 725     -62.549 -19.698  41.306  1.00 55.000          H  
ATOM  11494 1HB  LEU A 725     -62.088 -19.800  44.270  1.00 77.090          H  
ATOM  11495 2HB  LEU A 725     -61.807 -18.346  43.297  1.00 77.090          H  
ATOM  11496  HG  LEU A 725     -64.509 -19.770  43.505  1.00 77.090          H  
ATOM  11497 1HD1 LEU A 725     -65.131 -17.948  44.982  1.00 77.090          H  
ATOM  11498 2HD1 LEU A 725     -63.781 -18.898  45.655  1.00 77.090          H  
ATOM  11499 3HD1 LEU A 725     -63.471 -17.308  44.907  1.00 77.090          H  
ATOM  11500 1HD2 LEU A 725     -65.380 -17.651  42.545  1.00 77.090          H  
ATOM  11501 2HD2 LEU A 725     -63.723 -17.009  42.429  1.00 77.090          H  
ATOM  11502 3HD2 LEU A 725     -64.232 -18.366  41.427  1.00 77.090          H  
ATOM  11503  N   THR A 726     -59.929 -21.259  42.236  1.00 46.140          N  
ATOM  11504  CA  THR A 726     -58.520 -21.330  41.888  1.00 46.310          C  
ATOM  11505  C   THR A 726     -58.407 -21.155  40.370  1.00 46.370          C  
ATOM  11506  O   THR A 726     -57.498 -20.494  39.882  1.00 46.400          O  
ATOM  11507  CB  THR A 726     -57.875 -22.673  42.283  1.00 64.770          C  
ATOM  11508  OG1 THR A 726     -57.986 -22.865  43.701  1.00 64.770          O  
ATOM  11509  CG2 THR A 726     -56.375 -22.657  41.890  1.00 64.770          C  
ATOM  11510  H   THR A 726     -60.374 -22.020  42.761  1.00 55.370          H  
ATOM  11511  HA  THR A 726     -57.985 -20.517  42.376  1.00 55.570          H  
ATOM  11512  HB  THR A 726     -58.380 -23.493  41.772  1.00 77.720          H  
ATOM  11513  HG1 THR A 726     -58.909 -23.084  43.919  1.00 77.720          H  
ATOM  11514 1HG2 THR A 726     -55.925 -23.600  42.180  1.00 77.720          H  
ATOM  11515 2HG2 THR A 726     -56.258 -22.524  40.814  1.00 77.720          H  
ATOM  11516 3HG2 THR A 726     -55.869 -21.842  42.405  1.00 77.720          H  
ATOM  11517  N   ALA A 727     -59.301 -21.800  39.611  1.00 46.430          N  
ATOM  11518  CA  ALA A 727     -59.261 -21.677  38.168  1.00 46.540          C  
ATOM  11519  C   ALA A 727     -60.143 -20.521  37.693  1.00 46.370          C  
ATOM  11520  O   ALA A 727     -59.736 -19.728  36.831  1.00 46.570          O  
ATOM  11521  CB  ALA A 727     -59.710 -22.966  37.520  1.00 65.110          C  
ATOM  11522  H   ALA A 727     -60.057 -22.318  40.057  1.00 55.720          H  
ATOM  11523  HA  ALA A 727     -58.234 -21.466  37.873  1.00 55.850          H  
ATOM  11524 1HB  ALA A 727     -59.650 -22.868  36.442  1.00 78.130          H  
ATOM  11525 2HB  ALA A 727     -59.064 -23.779  37.850  1.00 78.130          H  
ATOM  11526 3HB  ALA A 727     -60.739 -23.177  37.814  1.00 78.130          H  
ATOM  11527  N   LEU A 728     -61.349 -20.395  38.269  1.00 46.040          N  
ATOM  11528  CA  LEU A 728     -62.300 -19.381  37.795  1.00 45.910          C  
ATOM  11529  C   LEU A 728     -61.799 -17.967  37.974  1.00 46.060          C  
ATOM  11530  O   LEU A 728     -61.997 -17.125  37.098  1.00 46.190          O  
ATOM  11531  CB  LEU A 728     -63.641 -19.498  38.523  1.00 64.330          C  
ATOM  11532  CG  LEU A 728     -64.485 -20.740  38.266  1.00 64.330          C  
ATOM  11533  CD1 LEU A 728     -65.618 -20.772  39.301  1.00 64.330          C  
ATOM  11534  CD2 LEU A 728     -65.061 -20.702  36.845  1.00 64.330          C  
ATOM  11535  H   LEU A 728     -61.628 -21.063  38.995  1.00 55.250          H  
ATOM  11536  HA  LEU A 728     -62.460 -19.524  36.745  1.00 55.090          H  
ATOM  11537 1HB  LEU A 728     -63.478 -19.442  39.536  1.00 77.190          H  
ATOM  11538 2HB  LEU A 728     -64.244 -18.636  38.246  1.00 77.190          H  
ATOM  11539  HG  LEU A 728     -63.872 -21.635  38.388  1.00 77.190          H  
ATOM  11540 1HD1 LEU A 728     -66.233 -21.659  39.146  1.00 77.190          H  
ATOM  11541 2HD1 LEU A 728     -65.201 -20.802  40.311  1.00 77.190          H  
ATOM  11542 3HD1 LEU A 728     -66.239 -19.885  39.198  1.00 77.190          H  
ATOM  11543 1HD2 LEU A 728     -65.669 -21.590  36.680  1.00 77.190          H  
ATOM  11544 2HD2 LEU A 728     -65.679 -19.813  36.722  1.00 77.190          H  
ATOM  11545 3HD2 LEU A 728     -64.272 -20.682  36.123  1.00 77.190          H  
ATOM  11546  N   ALA A 729     -61.110 -17.693  39.076  1.00 46.110          N  
ATOM  11547  CA  ALA A 729     -60.654 -16.357  39.351  1.00 46.330          C  
ATOM  11548  C   ALA A 729     -59.346 -16.043  38.659  1.00 46.660          C  
ATOM  11549  O   ALA A 729     -58.836 -14.931  38.772  1.00 46.840          O  
ATOM  11550  CB  ALA A 729     -60.526 -16.151  40.846  1.00 64.770          C  
ATOM  11551  H   ALA A 729     -60.892 -18.408  39.772  1.00 55.330          H  
ATOM  11552  HA  ALA A 729     -61.392 -15.688  38.967  1.00 55.600          H  
ATOM  11553 1HB  ALA A 729     -60.240 -15.131  41.041  1.00 77.730          H  
ATOM  11554 2HB  ALA A 729     -61.483 -16.354  41.321  1.00 77.730          H  
ATOM  11555 3HB  ALA A 729     -59.771 -16.827  41.241  1.00 77.730          H  
ATOM  11556  N   LEU A 730     -58.765 -17.008  37.961  1.00 46.790          N  
ATOM  11557  CA  LEU A 730     -57.498 -16.763  37.318  1.00 47.170          C  
ATOM  11558  C   LEU A 730     -57.696 -16.640  35.835  1.00 47.180          C  
ATOM  11559  O   LEU A 730     -57.205 -15.686  35.226  1.00 47.470          O  
ATOM  11560  CB  LEU A 730     -56.526 -17.901  37.643  1.00 65.890          C  
ATOM  11561  CG  LEU A 730     -55.614 -17.744  38.894  1.00 65.890          C  
ATOM  11562  CD1 LEU A 730     -54.590 -16.706  38.599  1.00 65.890          C  
ATOM  11563  CD2 LEU A 730     -56.425 -17.341  40.150  1.00 65.890          C  
ATOM  11564  H   LEU A 730     -59.209 -17.914  37.823  1.00 56.150          H  
ATOM  11565  HA  LEU A 730     -57.106 -15.817  37.669  1.00 56.600          H  
ATOM  11566 1HB  LEU A 730     -57.112 -18.813  37.794  1.00 79.060          H  
ATOM  11567 2HB  LEU A 730     -55.878 -18.059  36.781  1.00 79.060          H  
ATOM  11568  HG  LEU A 730     -55.112 -18.692  39.084  1.00 79.060          H  
ATOM  11569 1HD1 LEU A 730     -53.947 -16.591  39.439  1.00 79.060          H  
ATOM  11570 2HD1 LEU A 730     -54.013 -17.008  37.728  1.00 79.060          H  
ATOM  11571 3HD1 LEU A 730     -55.069 -15.790  38.406  1.00 79.060          H  
ATOM  11572 1HD2 LEU A 730     -55.749 -17.249  40.997  1.00 79.060          H  
ATOM  11573 2HD2 LEU A 730     -56.917 -16.392  39.996  1.00 79.060          H  
ATOM  11574 3HD2 LEU A 730     -57.175 -18.102  40.368  1.00 79.060          H  
ATOM  11575  N   GLU A 731     -58.404 -17.613  35.247  1.00 46.910          N  
ATOM  11576  CA  GLU A 731     -58.687 -17.560  33.820  1.00 46.990          C  
ATOM  11577  C   GLU A 731     -60.141 -17.895  33.431  1.00 46.970          C  
ATOM  11578  O   GLU A 731     -60.724 -17.247  32.554  1.00 47.260          O  
ATOM  11579  CB  GLU A 731     -57.732 -18.477  33.053  1.00 65.750          C  
ATOM  11580  CG  GLU A 731     -56.264 -18.059  33.160  1.00 65.750          C  
ATOM  11581  CD  GLU A 731     -55.339 -18.856  32.308  1.00 65.750          C  
ATOM  11582  OE1 GLU A 731     -55.765 -19.819  31.718  1.00 65.750          O  
ATOM  11583  OE2 GLU A 731     -54.195 -18.480  32.229  1.00 65.750          O  
ATOM  11584  H   GLU A 731     -58.758 -18.382  35.812  1.00 56.290          H  
ATOM  11585  HA  GLU A 731     -58.492 -16.543  33.483  1.00 56.390          H  
ATOM  11586 1HB  GLU A 731     -57.825 -19.496  33.433  1.00 78.900          H  
ATOM  11587 2HB  GLU A 731     -58.011 -18.493  32.000  1.00 78.900          H  
ATOM  11588 1HG  GLU A 731     -56.169 -17.003  32.920  1.00 78.900          H  
ATOM  11589 2HG  GLU A 731     -55.950 -18.183  34.191  1.00 78.900          H  
ATOM  11590  N   ASN A 732     -60.734 -18.917  34.052  1.00 46.680          N  
ATOM  11591  CA  ASN A 732     -61.982 -19.465  33.501  1.00 46.680          C  
ATOM  11592  C   ASN A 732     -63.213 -18.555  33.573  1.00 47.050          C  
ATOM  11593  O   ASN A 732     -64.107 -18.667  32.734  1.00 47.110          O  
ATOM  11594  CB  ASN A 732     -62.281 -20.837  34.081  1.00 65.350          C  
ATOM  11595  CG  ASN A 732     -61.393 -21.907  33.545  1.00 65.350          C  
ATOM  11596  OD1 ASN A 732     -60.735 -21.756  32.509  1.00 65.350          O  
ATOM  11597  ND2 ASN A 732     -61.367 -23.018  34.231  1.00 65.350          N  
ATOM  11598  H   ASN A 732     -60.292 -19.335  34.868  1.00 56.020          H  
ATOM  11599  HA  ASN A 732     -61.808 -19.625  32.436  1.00 56.020          H  
ATOM  11600 1HB  ASN A 732     -62.138 -20.836  35.134  1.00 78.420          H  
ATOM  11601 2HB  ASN A 732     -63.318 -21.100  33.882  1.00 78.420          H  
ATOM  11602 1HD2 ASN A 732     -60.796 -23.782  33.922  1.00 78.420          H  
ATOM  11603 2HD2 ASN A 732     -61.924 -23.115  35.055  1.00 78.420          H  
ATOM  11604  N   GLY A 733     -63.282 -17.673  34.564  1.00 47.330          N  
ATOM  11605  CA  GLY A 733     -64.393 -16.756  34.735  1.00 47.760          C  
ATOM  11606  C   GLY A 733     -63.930 -15.321  34.507  1.00 48.250          C  
ATOM  11607  O   GLY A 733     -64.547 -14.379  35.011  1.00 48.600          O  
ATOM  11608  H   GLY A 733     -62.548 -17.603  35.264  1.00 56.800          H  
ATOM  11609 1HA  GLY A 733     -65.193 -17.005  34.040  1.00 57.310          H  
ATOM  11610 2HA  GLY A 733     -64.787 -16.856  35.746  1.00 57.310          H  
ATOM  11611  N   THR A 734     -62.806 -15.152  33.809  1.00 48.340          N  
ATOM  11612  CA  THR A 734     -62.234 -13.825  33.614  1.00 48.850          C  
ATOM  11613  C   THR A 734     -62.644 -13.150  32.314  1.00 49.590          C  
ATOM  11614  O   THR A 734     -63.236 -13.776  31.431  1.00 49.810          O  
ATOM  11615  CB  THR A 734     -60.722 -13.893  33.695  1.00 68.190          C  
ATOM  11616  OG1 THR A 734     -60.208 -14.649  32.617  1.00 68.190          O  
ATOM  11617  CG2 THR A 734     -60.297 -14.460  35.004  1.00 68.190          C  
ATOM  11618  H   THR A 734     -62.337 -15.956  33.387  1.00 58.010          H  
ATOM  11619  HA  THR A 734     -62.578 -13.189  34.429  1.00 58.620          H  
ATOM  11620  HB  THR A 734     -60.334 -12.937  33.617  1.00 81.820          H  
ATOM  11621  HG1 THR A 734     -60.510 -15.570  32.666  1.00 81.820          H  
ATOM  11622 1HG2 THR A 734     -59.233 -14.455  35.044  1.00 81.820          H  
ATOM  11623 2HG2 THR A 734     -60.687 -13.846  35.784  1.00 81.820          H  
ATOM  11624 3HG2 THR A 734     -60.669 -15.474  35.126  1.00 81.820          H  
ATOM  11625  N   GLU A 735     -62.319 -11.853  32.202  1.00 50.000          N  
ATOM  11626  CA  GLU A 735     -62.660 -11.061  31.024  1.00 50.760          C  
ATOM  11627  C   GLU A 735     -61.476 -10.721  30.109  1.00 50.960          C  
ATOM  11628  O   GLU A 735     -61.647 -10.575  28.898  1.00 51.310          O  
ATOM  11629  CB  GLU A 735     -63.311  -9.740  31.469  1.00 70.760          C  
ATOM  11630  CG  GLU A 735     -64.632  -9.892  32.240  1.00 70.760          C  
ATOM  11631  CD  GLU A 735     -65.264  -8.557  32.665  1.00 70.760          C  
ATOM  11632  OE1 GLU A 735     -64.681  -7.526  32.413  1.00 70.760          O  
ATOM  11633  OE2 GLU A 735     -66.325  -8.585  33.245  1.00 70.760          O  
ATOM  11634  H   GLU A 735     -61.815 -11.404  32.961  1.00 60.000          H  
ATOM  11635  HA  GLU A 735     -63.385 -11.625  30.438  1.00 60.910          H  
ATOM  11636 1HB  GLU A 735     -62.616  -9.192  32.109  1.00 84.910          H  
ATOM  11637 2HB  GLU A 735     -63.503  -9.118  30.595  1.00 84.910          H  
ATOM  11638 1HG  GLU A 735     -65.341 -10.434  31.614  1.00 84.910          H  
ATOM  11639 2HG  GLU A 735     -64.447 -10.493  33.130  1.00 84.910          H  
ATOM  11640  N   PHE A 736     -60.278 -10.561  30.677  1.00 50.790          N  
ATOM  11641  CA  PHE A 736     -59.119 -10.082  29.902  1.00 51.030          C  
ATOM  11642  C   PHE A 736     -58.063 -11.148  29.571  1.00 50.810          C  
ATOM  11643  O   PHE A 736     -56.930 -10.804  29.210  1.00 51.060          O  
ATOM  11644  CB  PHE A 736     -58.407  -8.970  30.670  1.00 71.350          C  
ATOM  11645  CG  PHE A 736     -59.240  -7.749  31.043  1.00 71.350          C  
ATOM  11646  CD1 PHE A 736     -58.775  -6.905  32.034  1.00 71.350          C  
ATOM  11647  CD2 PHE A 736     -60.466  -7.446  30.451  1.00 71.350          C  
ATOM  11648  CE1 PHE A 736     -59.495  -5.799  32.425  1.00 71.350          C  
ATOM  11649  CE2 PHE A 736     -61.182  -6.348  30.846  1.00 71.350          C  
ATOM  11650  CZ  PHE A 736     -60.695  -5.524  31.832  1.00 71.350          C  
ATOM  11651  H   PHE A 736     -60.194 -10.699  31.678  1.00 60.950          H  
ATOM  11652  HA  PHE A 736     -59.481  -9.685  28.954  1.00 61.240          H  
ATOM  11653 1HB  PHE A 736     -57.995  -9.387  31.578  1.00 85.620          H  
ATOM  11654 2HB  PHE A 736     -57.574  -8.628  30.072  1.00 85.620          H  
ATOM  11655  HD1 PHE A 736     -57.825  -7.137  32.505  1.00 85.620          H  
ATOM  11656  HD2 PHE A 736     -60.876  -8.077  29.670  1.00 85.620          H  
ATOM  11657  HE1 PHE A 736     -59.122  -5.143  33.209  1.00 85.620          H  
ATOM  11658  HE2 PHE A 736     -62.145  -6.130  30.380  1.00 85.620          H  
ATOM  11659  HZ  PHE A 736     -61.273  -4.652  32.142  1.00 85.620          H  
ATOM  11660  N   VAL A 737     -58.408 -12.418  29.727  1.00 50.390          N  
ATOM  11661  CA  VAL A 737     -57.451 -13.494  29.464  1.00 50.190          C  
ATOM  11662  C   VAL A 737     -57.276 -13.891  28.002  1.00 50.720          C  
ATOM  11663  O   VAL A 737     -56.153 -14.172  27.586  1.00 50.700          O  
ATOM  11664  CB  VAL A 737     -57.775 -14.755  30.318  1.00 70.350          C  
ATOM  11665  CG1 VAL A 737     -59.098 -15.439  29.909  1.00 70.350          C  
ATOM  11666  CG2 VAL A 737     -56.631 -15.781  30.151  1.00 70.350          C  
ATOM  11667  H   VAL A 737     -59.355 -12.613  30.022  1.00 60.470          H  
ATOM  11668  HA  VAL A 737     -56.482 -13.142  29.817  1.00 60.230          H  
ATOM  11669  HB  VAL A 737     -57.864 -14.454  31.364  1.00 84.420          H  
ATOM  11670 1HG1 VAL A 737     -59.262 -16.301  30.562  1.00 84.420          H  
ATOM  11671 2HG1 VAL A 737     -59.929 -14.747  30.025  1.00 84.420          H  
ATOM  11672 3HG1 VAL A 737     -59.059 -15.792  28.886  1.00 84.420          H  
ATOM  11673 1HG2 VAL A 737     -56.843 -16.644  30.755  1.00 84.420          H  
ATOM  11674 2HG2 VAL A 737     -56.547 -16.100  29.111  1.00 84.420          H  
ATOM  11675 3HG2 VAL A 737     -55.688 -15.340  30.468  1.00 84.420          H  
ATOM  11676  N   SER A 738     -58.359 -13.933  27.230  1.00 51.260          N  
ATOM  11677  CA  SER A 738     -58.310 -14.426  25.854  1.00 51.840          C  
ATOM  11678  C   SER A 738     -57.663 -15.807  25.806  1.00 51.560          C  
ATOM  11679  O   SER A 738     -57.941 -16.654  26.659  1.00 51.290          O  
ATOM  11680  CB  SER A 738     -57.571 -13.471  24.943  1.00 72.340          C  
ATOM  11681  OG  SER A 738     -57.670 -13.902  23.611  1.00 72.340          O  
ATOM  11682  H   SER A 738     -59.247 -13.651  27.618  1.00 61.510          H  
ATOM  11683  HA  SER A 738     -59.333 -14.523  25.484  1.00 62.210          H  
ATOM  11684 1HB  SER A 738     -57.997 -12.474  25.040  1.00 86.810          H  
ATOM  11685 2HB  SER A 738     -56.528 -13.407  25.226  1.00 86.810          H  
ATOM  11686  HG  SER A 738     -57.307 -13.190  23.064  1.00 86.810          H  
ATOM  11687  N   SER A 739     -56.840 -16.050  24.790  1.00 51.700          N  
ATOM  11688  CA  SER A 739     -56.182 -17.347  24.641  1.00 51.530          C  
ATOM  11689  C   SER A 739     -54.906 -17.471  25.474  1.00 51.410          C  
ATOM  11690  O   SER A 739     -54.152 -16.512  25.650  1.00 51.410          O  
ATOM  11691  CB  SER A 739     -55.835 -17.609  23.185  1.00 72.210          C  
ATOM  11692  OG  SER A 739     -56.985 -17.705  22.386  1.00 72.210          O  
ATOM  11693  H   SER A 739     -56.689 -15.319  24.104  1.00 62.040          H  
ATOM  11694  HA  SER A 739     -56.876 -18.117  24.973  1.00 61.840          H  
ATOM  11695 1HB  SER A 739     -55.203 -16.800  22.815  1.00 86.650          H  
ATOM  11696 2HB  SER A 739     -55.259 -18.531  23.110  1.00 86.650          H  
ATOM  11697  HG  SER A 739     -56.685 -17.989  21.520  1.00 86.650          H  
ATOM  11698  N   ASN A 740     -54.611 -18.698  25.900  1.00 51.380          N  
ATOM  11699  CA  ASN A 740     -53.382 -19.007  26.624  1.00 51.340          C  
ATOM  11700  C   ASN A 740     -52.761 -20.267  26.036  1.00 51.520          C  
ATOM  11701  O   ASN A 740     -53.288 -21.365  26.213  1.00 51.680          O  
ATOM  11702  CB  ASN A 740     -53.626 -19.156  28.131  1.00 71.890          C  
ATOM  11703  CG  ASN A 740     -52.302 -19.384  28.954  1.00 71.890          C  
ATOM  11704  OD1 ASN A 740     -51.258 -19.719  28.371  1.00 71.890          O  
ATOM  11705  ND2 ASN A 740     -52.336 -19.214  30.260  1.00 71.890          N  
ATOM  11706  H   ASN A 740     -55.271 -19.443  25.724  1.00 61.660          H  
ATOM  11707  HA  ASN A 740     -52.667 -18.197  26.471  1.00 61.610          H  
ATOM  11708 1HB  ASN A 740     -54.125 -18.255  28.508  1.00 86.270          H  
ATOM  11709 2HB  ASN A 740     -54.296 -19.995  28.313  1.00 86.270          H  
ATOM  11710 1HD2 ASN A 740     -51.514 -19.353  30.806  1.00 86.270          H  
ATOM  11711 2HD2 ASN A 740     -53.186 -18.952  30.750  1.00 86.270          H  
ATOM  11712  N   THR A 741     -51.677 -20.087  25.292  1.00 51.570          N  
ATOM  11713  CA  THR A 741     -50.979 -21.161  24.604  1.00 51.810          C  
ATOM  11714  C   THR A 741     -50.558 -22.242  25.596  1.00 51.790          C  
ATOM  11715  O   THR A 741     -49.980 -21.951  26.646  1.00 51.780          O  
ATOM  11716  CB  THR A 741     -49.749 -20.594  23.844  1.00 72.440          C  
ATOM  11717  OG1 THR A 741     -50.188 -19.611  22.892  1.00 72.440          O  
ATOM  11718  CG2 THR A 741     -49.010 -21.684  23.097  1.00 72.440          C  
ATOM  11719  H   THR A 741     -51.319 -19.150  25.178  1.00 61.880          H  
ATOM  11720  HA  THR A 741     -51.659 -21.611  23.881  1.00 62.170          H  
ATOM  11721  HB  THR A 741     -49.074 -20.123  24.555  1.00 86.930          H  
ATOM  11722  HG1 THR A 741     -49.406 -19.101  22.553  1.00 86.930          H  
ATOM  11723 1HG2 THR A 741     -48.166 -21.234  22.579  1.00 86.930          H  
ATOM  11724 2HG2 THR A 741     -48.642 -22.441  23.792  1.00 86.930          H  
ATOM  11725 3HG2 THR A 741     -49.675 -22.150  22.373  1.00 86.930          H  
ATOM  11726  N   ASP A 742     -50.825 -23.496  25.234  1.00 51.850          N  
ATOM  11727  CA  ASP A 742     -50.530 -24.654  26.069  1.00 51.920          C  
ATOM  11728  C   ASP A 742     -49.072 -24.759  26.461  1.00 51.790          C  
ATOM  11729  O   ASP A 742     -48.173 -24.421  25.686  1.00 51.520          O  
ATOM  11730  CB  ASP A 742     -50.901 -25.946  25.336  1.00 72.660          C  
ATOM  11731  CG  ASP A 742     -52.396 -26.197  25.206  1.00 72.660          C  
ATOM  11732  OD1 ASP A 742     -53.165 -25.560  25.876  1.00 72.660          O  
ATOM  11733  OD2 ASP A 742     -52.750 -27.034  24.419  1.00 72.660          O  
ATOM  11734  H   ASP A 742     -51.302 -23.644  24.357  1.00 62.220          H  
ATOM  11735  HA  ASP A 742     -51.125 -24.575  26.980  1.00 62.300          H  
ATOM  11736 1HB  ASP A 742     -50.469 -25.922  24.336  1.00 87.190          H  
ATOM  11737 2HB  ASP A 742     -50.448 -26.793  25.858  1.00 87.190          H  
ATOM  11738  N   ILE A 743     -48.849 -25.258  27.672  1.00 52.040          N  
ATOM  11739  CA  ILE A 743     -47.511 -25.481  28.185  1.00 52.040          C  
ATOM  11740  C   ILE A 743     -47.005 -26.799  27.633  1.00 51.480          C  
ATOM  11741  O   ILE A 743     -47.666 -27.828  27.766  1.00 51.090          O  
ATOM  11742  CB  ILE A 743     -47.512 -25.520  29.730  1.00 72.860          C  
ATOM  11743  CG1 ILE A 743     -48.003 -24.147  30.275  1.00 72.860          C  
ATOM  11744  CG2 ILE A 743     -46.081 -25.843  30.257  1.00 72.860          C  
ATOM  11745  CD1 ILE A 743     -48.327 -24.128  31.762  1.00 72.860          C  
ATOM  11746  H   ILE A 743     -49.647 -25.503  28.242  1.00 62.450          H  
ATOM  11747  HA  ILE A 743     -46.856 -24.681  27.842  1.00 62.450          H  
ATOM  11748  HB  ILE A 743     -48.204 -26.286  30.075  1.00 87.430          H  
ATOM  11749 1HG1 ILE A 743     -47.227 -23.405  30.090  1.00 87.430          H  
ATOM  11750 2HG1 ILE A 743     -48.898 -23.853  29.730  1.00 87.430          H  
ATOM  11751 1HG2 ILE A 743     -46.076 -25.877  31.340  1.00 87.430          H  
ATOM  11752 2HG2 ILE A 743     -45.747 -26.807  29.882  1.00 87.430          H  
ATOM  11753 3HG2 ILE A 743     -45.383 -25.071  29.925  1.00 87.430          H  
ATOM  11754 1HD1 ILE A 743     -48.657 -23.130  32.045  1.00 87.430          H  
ATOM  11755 2HD1 ILE A 743     -49.120 -24.844  31.974  1.00 87.430          H  
ATOM  11756 3HD1 ILE A 743     -47.453 -24.378  32.343  1.00 87.430          H  
ATOM  11757  N   ILE A 744     -45.843 -26.764  27.007  1.00 51.470          N  
ATOM  11758  CA  ILE A 744     -45.274 -27.961  26.424  1.00 51.000          C  
ATOM  11759  C   ILE A 744     -44.578 -28.764  27.497  1.00 50.630          C  
ATOM  11760  O   ILE A 744     -43.720 -28.247  28.210  1.00 50.690          O  
ATOM  11761  CB  ILE A 744     -44.262 -27.607  25.322  1.00 71.590          C  
ATOM  11762  CG1 ILE A 744     -44.976 -26.835  24.187  1.00 71.590          C  
ATOM  11763  CG2 ILE A 744     -43.599 -28.904  24.790  1.00 71.590          C  
ATOM  11764  CD1 ILE A 744     -44.030 -26.173  23.192  1.00 71.590          C  
ATOM  11765  H   ILE A 744     -45.360 -25.882  26.935  1.00 61.760          H  
ATOM  11766  HA  ILE A 744     -46.073 -28.566  26.001  1.00 61.200          H  
ATOM  11767  HB  ILE A 744     -43.496 -26.959  25.726  1.00 85.910          H  
ATOM  11768 1HG1 ILE A 744     -45.619 -27.522  23.646  1.00 85.910          H  
ATOM  11769 2HG1 ILE A 744     -45.600 -26.054  24.625  1.00 85.910          H  
ATOM  11770 1HG2 ILE A 744     -42.875 -28.667  24.020  1.00 85.910          H  
ATOM  11771 2HG2 ILE A 744     -43.079 -29.422  25.594  1.00 85.910          H  
ATOM  11772 3HG2 ILE A 744     -44.363 -29.559  24.375  1.00 85.910          H  
ATOM  11773 1HD1 ILE A 744     -44.617 -25.644  22.433  1.00 85.910          H  
ATOM  11774 2HD1 ILE A 744     -43.396 -25.461  23.718  1.00 85.910          H  
ATOM  11775 3HD1 ILE A 744     -43.400 -26.907  22.700  1.00 85.910          H  
ATOM  11776  N   VAL A 745     -44.969 -30.019  27.625  1.00 50.280          N  
ATOM  11777  CA  VAL A 745     -44.388 -30.906  28.611  1.00 49.920          C  
ATOM  11778  C   VAL A 745     -44.019 -32.214  27.936  1.00 49.960          C  
ATOM  11779  O   VAL A 745     -44.538 -32.516  26.861  1.00 49.990          O  
ATOM  11780  CB  VAL A 745     -45.385 -31.160  29.765  1.00 70.030          C  
ATOM  11781  CG1 VAL A 745     -45.739 -29.837  30.455  1.00 70.030          C  
ATOM  11782  CG2 VAL A 745     -46.651 -31.823  29.224  1.00 70.030          C  
ATOM  11783  H   VAL A 745     -45.682 -30.369  27.000  1.00 60.340          H  
ATOM  11784  HA  VAL A 745     -43.484 -30.450  29.016  1.00 59.900          H  
ATOM  11785  HB  VAL A 745     -44.916 -31.812  30.503  1.00 84.040          H  
ATOM  11786 1HG1 VAL A 745     -46.426 -30.026  31.278  1.00 84.040          H  
ATOM  11787 2HG1 VAL A 745     -44.831 -29.372  30.838  1.00 84.040          H  
ATOM  11788 3HG1 VAL A 745     -46.216 -29.169  29.743  1.00 84.040          H  
ATOM  11789 1HG2 VAL A 745     -47.341 -32.003  30.045  1.00 84.040          H  
ATOM  11790 2HG2 VAL A 745     -47.124 -31.168  28.494  1.00 84.040          H  
ATOM  11791 3HG2 VAL A 745     -46.403 -32.778  28.751  1.00 84.040          H  
ATOM  11792  N   GLY A 746     -43.157 -32.999  28.568  1.00 50.000          N  
ATOM  11793  CA  GLY A 746     -42.845 -34.321  28.049  1.00 50.100          C  
ATOM  11794  C   GLY A 746     -43.749 -35.337  28.724  1.00 50.320          C  
ATOM  11795  O   GLY A 746     -44.673 -34.965  29.449  1.00 50.400          O  
ATOM  11796  H   GLY A 746     -42.738 -32.689  29.433  1.00 60.000          H  
ATOM  11797 1HA  GLY A 746     -42.994 -34.346  26.969  1.00 60.120          H  
ATOM  11798 2HA  GLY A 746     -41.801 -34.561  28.245  1.00 60.120          H  
ATOM  11799  N   SER A 747     -43.472 -36.619  28.514  1.00 50.470          N  
ATOM  11800  CA  SER A 747     -44.283 -37.663  29.123  1.00 50.710          C  
ATOM  11801  C   SER A 747     -43.596 -39.003  29.185  1.00 51.080          C  
ATOM  11802  O   SER A 747     -42.915 -39.425  28.250  1.00 51.170          O  
ATOM  11803  CB  SER A 747     -45.579 -37.895  28.392  1.00 70.900          C  
ATOM  11804  OG  SER A 747     -46.292 -38.943  29.031  1.00 70.900          O  
ATOM  11805  H   SER A 747     -42.699 -36.873  27.916  1.00 60.560          H  
ATOM  11806  HA  SER A 747     -44.513 -37.358  30.145  1.00 60.850          H  
ATOM  11807 1HB  SER A 747     -46.178 -36.984  28.381  1.00 85.080          H  
ATOM  11808 2HB  SER A 747     -45.371 -38.171  27.360  1.00 85.080          H  
ATOM  11809  HG  SER A 747     -46.907 -39.306  28.350  1.00 85.080          H  
ATOM  11810  N   ASN A 748     -43.825 -39.688  30.291  1.00 51.360          N  
ATOM  11811  CA  ASN A 748     -43.367 -41.051  30.493  1.00 51.780          C  
ATOM  11812  C   ASN A 748     -44.239 -42.017  29.690  1.00 52.160          C  
ATOM  11813  O   ASN A 748     -43.849 -43.141  29.361  1.00 52.210          O  
ATOM  11814  CB  ASN A 748     -43.421 -41.366  31.970  1.00 72.320          C  
ATOM  11815  CG  ASN A 748     -42.359 -40.677  32.742  1.00 72.320          C  
ATOM  11816  OD1 ASN A 748     -41.328 -40.273  32.199  1.00 72.320          O  
ATOM  11817  ND2 ASN A 748     -42.583 -40.518  34.019  1.00 72.320          N  
ATOM  11818  H   ASN A 748     -44.372 -39.238  31.010  1.00 61.630          H  
ATOM  11819  HA  ASN A 748     -42.343 -41.144  30.132  1.00 62.140          H  
ATOM  11820 1HB  ASN A 748     -44.379 -41.031  32.357  1.00 86.790          H  
ATOM  11821 2HB  ASN A 748     -43.373 -42.415  32.136  1.00 86.790          H  
ATOM  11822 1HD2 ASN A 748     -41.901 -40.059  34.587  1.00 86.790          H  
ATOM  11823 2HD2 ASN A 748     -43.430 -40.851  34.434  1.00 86.790          H  
ATOM  11824  N   TYR A 749     -45.464 -41.594  29.416  1.00 52.490          N  
ATOM  11825  CA  TYR A 749     -46.402 -42.486  28.782  1.00 52.940          C  
ATOM  11826  C   TYR A 749     -47.012 -41.923  27.502  1.00 53.270          C  
ATOM  11827  O   TYR A 749     -47.218 -40.707  27.383  1.00 53.170          O  
ATOM  11828  CB  TYR A 749     -47.490 -42.868  29.786  1.00 73.940          C  
ATOM  11829  CG  TYR A 749     -46.918 -43.613  30.969  1.00 73.940          C  
ATOM  11830  CD1 TYR A 749     -46.620 -42.937  32.140  1.00 73.940          C  
ATOM  11831  CD2 TYR A 749     -46.653 -44.967  30.868  1.00 73.940          C  
ATOM  11832  CE1 TYR A 749     -46.072 -43.614  33.207  1.00 73.940          C  
ATOM  11833  CE2 TYR A 749     -46.103 -45.642  31.934  1.00 73.940          C  
ATOM  11834  CZ  TYR A 749     -45.816 -44.969  33.103  1.00 73.940          C  
ATOM  11835  OH  TYR A 749     -45.266 -45.643  34.173  1.00 73.940          O  
ATOM  11836  H   TYR A 749     -45.730 -40.640  29.639  1.00 62.990          H  
ATOM  11837  HA  TYR A 749     -45.854 -43.378  28.551  1.00 63.530          H  
ATOM  11838 1HB  TYR A 749     -47.982 -41.967  30.153  1.00 88.720          H  
ATOM  11839 2HB  TYR A 749     -48.249 -43.488  29.315  1.00 88.720          H  
ATOM  11840  HD1 TYR A 749     -46.819 -41.869  32.218  1.00 88.720          H  
ATOM  11841  HD2 TYR A 749     -46.875 -45.499  29.946  1.00 88.720          H  
ATOM  11842  HE1 TYR A 749     -45.840 -43.084  34.129  1.00 88.720          H  
ATOM  11843  HE2 TYR A 749     -45.893 -46.708  31.853  1.00 88.720          H  
ATOM  11844  HH  TYR A 749     -45.046 -46.540  33.908  1.00 88.720          H  
ATOM  11845  N   SER A 750     -47.365 -42.801  26.546  1.00 53.740          N  
ATOM  11846  CA  SER A 750     -47.190 -44.271  26.558  1.00 53.930          C  
ATOM  11847  C   SER A 750     -45.890 -44.772  25.888  1.00 53.670          C  
ATOM  11848  O   SER A 750     -45.975 -45.360  24.810  1.00 53.380          O  
ATOM  11849  CB  SER A 750     -48.378 -44.919  25.864  1.00 75.430          C  
ATOM  11850  OG  SER A 750     -49.570 -44.684  26.573  1.00 75.430          O  
ATOM  11851  H   SER A 750     -47.813 -42.421  25.724  1.00 64.490          H  
ATOM  11852  HA  SER A 750     -47.206 -44.639  27.577  1.00 64.720          H  
ATOM  11853 1HB  SER A 750     -48.470 -44.522  24.853  1.00 90.510          H  
ATOM  11854 2HB  SER A 750     -48.209 -45.991  25.778  1.00 90.510          H  
ATOM  11855  HG  SER A 750     -50.265 -45.130  26.079  1.00 90.510          H  
ATOM  11856  N   SER A 751     -44.688 -44.543  26.458  1.00 53.810          N  
ATOM  11857  CA  SER A 751     -43.489 -45.008  25.755  1.00 53.650          C  
ATOM  11858  C   SER A 751     -42.413 -45.529  26.723  1.00 53.520          C  
ATOM  11859  O   SER A 751     -41.719 -44.703  27.324  1.00 53.480          O  
ATOM  11860  CB  SER A 751     -42.912 -43.876  24.935  1.00 75.170          C  
ATOM  11861  OG  SER A 751     -41.741 -44.283  24.277  1.00 75.170          O  
ATOM  11862  H   SER A 751     -44.569 -44.063  27.357  1.00 64.570          H  
ATOM  11863  HA  SER A 751     -43.785 -45.767  25.046  1.00 64.380          H  
ATOM  11864 1HB  SER A 751     -43.653 -43.545  24.202  1.00 90.210          H  
ATOM  11865 2HB  SER A 751     -42.693 -43.027  25.583  1.00 90.210          H  
ATOM  11866  HG  SER A 751     -41.452 -43.526  23.765  1.00 90.210          H  
ATOM  11867  N   PRO A 752     -42.206 -46.877  26.824  1.00 53.490          N  
ATOM  11868  CA  PRO A 752     -41.284 -47.586  27.725  1.00 53.390          C  
ATOM  11869  C   PRO A 752     -39.864 -47.027  27.735  1.00 53.380          C  
ATOM  11870  O   PRO A 752     -39.194 -47.002  28.774  1.00 53.440          O  
ATOM  11871  CB  PRO A 752     -41.324 -49.009  27.163  1.00 80.090          C  
ATOM  11872  CG  PRO A 752     -42.712 -49.141  26.577  1.00 80.090          C  
ATOM  11873  CD  PRO A 752     -43.009 -47.799  25.973  1.00 80.090          C  
ATOM  11874  HA  PRO A 752     -41.715 -47.583  28.739  1.00 64.070          H  
ATOM  11875 1HB  PRO A 752     -40.527 -49.142  26.416  1.00 96.100          H  
ATOM  11876 2HB  PRO A 752     -41.133 -49.737  27.968  1.00 96.100          H  
ATOM  11877 1HG  PRO A 752     -42.743 -49.956  25.833  1.00 96.100          H  
ATOM  11878 2HG  PRO A 752     -43.435 -49.410  27.364  1.00 96.100          H  
ATOM  11879 1HD  PRO A 752     -42.678 -47.762  24.919  1.00 96.100          H  
ATOM  11880 2HD  PRO A 752     -44.095 -47.615  26.090  1.00 96.100          H  
ATOM  11881  N   SER A 753     -39.397 -46.528  26.593  1.00 53.350          N  
ATOM  11882  CA  SER A 753     -38.065 -45.965  26.493  1.00 53.300          C  
ATOM  11883  C   SER A 753     -37.853 -44.850  27.529  1.00 53.380          C  
ATOM  11884  O   SER A 753     -36.754 -44.682  28.094  1.00 53.380          O  
ATOM  11885  CB  SER A 753     -37.850 -45.435  25.095  1.00 74.640          C  
ATOM  11886  OG  SER A 753     -37.900 -46.457  24.135  1.00 74.640          O  
ATOM  11887  H   SER A 753     -39.935 -46.572  25.735  1.00 64.020          H  
ATOM  11888  HA  SER A 753     -37.344 -46.755  26.688  1.00 63.960          H  
ATOM  11889 1HB  SER A 753     -38.589 -44.663  24.874  1.00 89.570          H  
ATOM  11890 2HB  SER A 753     -36.877 -44.991  25.063  1.00 89.570          H  
ATOM  11891  HG  SER A 753     -37.754 -46.031  23.285  1.00 89.570          H  
ATOM  11892  N   ASN A 754     -38.905 -44.090  27.842  1.00 53.480          N  
ATOM  11893  CA  ASN A 754     -38.771 -42.969  28.753  1.00 53.600          C  
ATOM  11894  C   ASN A 754     -38.960 -43.369  30.202  1.00 53.920          C  
ATOM  11895  O   ASN A 754     -38.888 -42.524  31.095  1.00 54.150          O  
ATOM  11896  CB  ASN A 754     -39.762 -41.891  28.387  1.00 74.990          C  
ATOM  11897  CG  ASN A 754     -39.412 -41.195  27.112  1.00 74.990          C  
ATOM  11898  OD1 ASN A 754     -38.244 -40.894  26.832  1.00 74.990          O  
ATOM  11899  ND2 ASN A 754     -40.414 -40.933  26.316  1.00 74.990          N  
ATOM  11900  H   ASN A 754     -39.836 -44.271  27.436  1.00 64.180          H  
ATOM  11901  HA  ASN A 754     -37.761 -42.561  28.661  1.00 64.320          H  
ATOM  11902 1HB  ASN A 754     -40.756 -42.338  28.282  1.00 89.990          H  
ATOM  11903 2HB  ASN A 754     -39.821 -41.156  29.188  1.00 89.990          H  
ATOM  11904 1HD2 ASN A 754     -40.254 -40.471  25.445  1.00 89.990          H  
ATOM  11905 2HD2 ASN A 754     -41.347 -41.195  26.584  1.00 89.990          H  
ATOM  11906  N   ILE A 755     -39.168 -44.651  30.454  1.00 54.000          N  
ATOM  11907  CA  ILE A 755     -39.319 -45.126  31.802  1.00 54.340          C  
ATOM  11908  C   ILE A 755     -37.937 -45.479  32.306  1.00 54.510          C  
ATOM  11909  O   ILE A 755     -37.560 -45.103  33.416  1.00 54.600          O  
ATOM  11910  CB  ILE A 755     -40.242 -46.360  31.891  1.00 75.940          C  
ATOM  11911  CG1 ILE A 755     -41.634 -46.051  31.247  1.00 75.940          C  
ATOM  11912  CG2 ILE A 755     -40.376 -46.829  33.352  1.00 75.940          C  
ATOM  11913  CD1 ILE A 755     -42.384 -44.902  31.798  1.00 75.940          C  
ATOM  11914  H   ILE A 755     -39.214 -45.327  29.694  1.00 64.800          H  
ATOM  11915  HA  ILE A 755     -39.709 -44.326  32.432  1.00 65.210          H  
ATOM  11916  HB  ILE A 755     -39.799 -47.166  31.305  1.00 91.130          H  
ATOM  11917 1HG1 ILE A 755     -41.479 -45.837  30.195  1.00 91.130          H  
ATOM  11918 2HG1 ILE A 755     -42.261 -46.935  31.339  1.00 91.130          H  
ATOM  11919 1HG2 ILE A 755     -41.007 -47.714  33.390  1.00 91.130          H  
ATOM  11920 2HG2 ILE A 755     -39.392 -47.076  33.751  1.00 91.130          H  
ATOM  11921 3HG2 ILE A 755     -40.816 -46.043  33.961  1.00 91.130          H  
ATOM  11922 1HD1 ILE A 755     -43.315 -44.800  31.244  1.00 91.130          H  
ATOM  11923 2HD1 ILE A 755     -42.606 -45.049  32.850  1.00 91.130          H  
ATOM  11924 3HD1 ILE A 755     -41.800 -43.997  31.669  1.00 91.130          H  
ATOM  11925  N   SER A 756     -37.181 -46.246  31.499  1.00 54.630          N  
ATOM  11926  CA  SER A 756     -35.861 -46.658  31.957  1.00 54.880          C  
ATOM  11927  C   SER A 756     -34.705 -46.747  30.940  1.00 54.580          C  
ATOM  11928  O   SER A 756     -33.659 -47.301  31.287  1.00 54.820          O  
ATOM  11929  CB  SER A 756     -35.980 -47.987  32.675  1.00 76.730          C  
ATOM  11930  OG  SER A 756     -36.454 -49.008  31.832  1.00 76.730          O  
ATOM  11931  H   SER A 756     -37.554 -46.547  30.598  1.00 65.560          H  
ATOM  11932  HA  SER A 756     -35.550 -45.918  32.700  1.00 65.860          H  
ATOM  11933 1HB  SER A 756     -35.007 -48.262  33.054  1.00 92.080          H  
ATOM  11934 2HB  SER A 756     -36.643 -47.871  33.522  1.00 92.080          H  
ATOM  11935  HG  SER A 756     -36.486 -49.798  32.383  1.00 92.080          H  
ATOM  11936  N   LYS A 757     -34.841 -46.249  29.695  1.00 54.080          N  
ATOM  11937  CA  LYS A 757     -33.718 -46.382  28.757  1.00 53.810          C  
ATOM  11938  C   LYS A 757     -33.020 -45.052  28.472  1.00 53.500          C  
ATOM  11939  O   LYS A 757     -31.793 -45.003  28.377  1.00 53.420          O  
ATOM  11940  CB  LYS A 757     -34.199 -47.002  27.451  1.00 75.440          C  
ATOM  11941  CG  LYS A 757     -34.869 -48.390  27.595  1.00 75.440          C  
ATOM  11942  CD  LYS A 757     -33.922 -49.468  28.134  1.00 75.440          C  
ATOM  11943  CE  LYS A 757     -34.601 -50.837  28.130  1.00 75.440          C  
ATOM  11944  NZ  LYS A 757     -33.708 -51.906  28.664  1.00 75.440          N  
ATOM  11945  H   LYS A 757     -35.689 -45.786  29.380  1.00 64.900          H  
ATOM  11946  HA  LYS A 757     -32.968 -47.029  29.204  1.00 64.570          H  
ATOM  11947 1HB  LYS A 757     -34.913 -46.330  26.996  1.00 90.530          H  
ATOM  11948 2HB  LYS A 757     -33.361 -47.103  26.759  1.00 90.530          H  
ATOM  11949 1HG  LYS A 757     -35.726 -48.309  28.271  1.00 90.530          H  
ATOM  11950 2HG  LYS A 757     -35.238 -48.708  26.619  1.00 90.530          H  
ATOM  11951 1HD  LYS A 757     -33.017 -49.498  27.526  1.00 90.530          H  
ATOM  11952 2HD  LYS A 757     -33.645 -49.243  29.166  1.00 90.530          H  
ATOM  11953 1HE  LYS A 757     -35.500 -50.786  28.744  1.00 90.530          H  
ATOM  11954 2HE  LYS A 757     -34.888 -51.091  27.107  1.00 90.530          H  
ATOM  11955 1HZ  LYS A 757     -34.193 -52.793  28.645  1.00 90.530          H  
ATOM  11956 2HZ  LYS A 757     -32.877 -51.966  28.093  1.00 90.530          H  
ATOM  11957 3HZ  LYS A 757     -33.450 -51.682  29.616  1.00 90.530          H  
ATOM  11958  N   PHE A 758     -33.784 -43.968  28.352  1.00 53.380          N  
ATOM  11959  CA  PHE A 758     -33.151 -42.681  28.071  1.00 53.100          C  
ATOM  11960  C   PHE A 758     -32.601 -42.033  29.340  1.00 52.870          C  
ATOM  11961  O   PHE A 758     -33.266 -42.027  30.379  1.00 53.080          O  
ATOM  11962  CB  PHE A 758     -34.115 -41.687  27.407  1.00 74.450          C  
ATOM  11963  CG  PHE A 758     -34.438 -41.908  25.950  1.00 74.450          C  
ATOM  11964  CD1 PHE A 758     -35.624 -42.470  25.556  1.00 74.450          C  
ATOM  11965  CD2 PHE A 758     -33.553 -41.490  24.963  1.00 74.450          C  
ATOM  11966  CE1 PHE A 758     -35.921 -42.613  24.210  1.00 74.450          C  
ATOM  11967  CE2 PHE A 758     -33.862 -41.639  23.629  1.00 74.450          C  
ATOM  11968  CZ  PHE A 758     -35.038 -42.197  23.258  1.00 74.450          C  
ATOM  11969  H   PHE A 758     -34.797 -44.061  28.414  1.00 64.060          H  
ATOM  11970  HA  PHE A 758     -32.331 -42.859  27.391  1.00 63.720          H  
ATOM  11971 1HB  PHE A 758     -35.058 -41.702  27.951  1.00 89.340          H  
ATOM  11972 2HB  PHE A 758     -33.708 -40.679  27.508  1.00 89.340          H  
ATOM  11973  HD1 PHE A 758     -36.340 -42.785  26.312  1.00 89.340          H  
ATOM  11974  HD2 PHE A 758     -32.600 -41.027  25.251  1.00 89.340          H  
ATOM  11975  HE1 PHE A 758     -36.867 -43.038  23.904  1.00 89.340          H  
ATOM  11976  HE2 PHE A 758     -33.176 -41.297  22.865  1.00 89.340          H  
ATOM  11977  HZ  PHE A 758     -35.278 -42.298  22.203  1.00 89.340          H  
ATOM  11978  N   THR A 759     -31.405 -41.448  29.230  1.00 52.460          N  
ATOM  11979  CA  THR A 759     -30.736 -40.736  30.315  1.00 52.230          C  
ATOM  11980  C   THR A 759     -30.233 -39.399  29.734  1.00 52.020          C  
ATOM  11981  O   THR A 759     -30.235 -39.245  28.514  1.00 51.910          O  
ATOM  11982  CB  THR A 759     -29.558 -41.595  30.866  1.00 73.210          C  
ATOM  11983  OG1 THR A 759     -28.517 -41.705  29.876  1.00 73.210          O  
ATOM  11984  CG2 THR A 759     -30.043 -42.988  31.194  1.00 73.210          C  
ATOM  11985  H   THR A 759     -30.916 -41.518  28.338  1.00 62.950          H  
ATOM  11986  HA  THR A 759     -31.457 -40.541  31.107  1.00 62.680          H  
ATOM  11987  HB  THR A 759     -29.172 -41.175  31.756  1.00 87.860          H  
ATOM  11988  HG1 THR A 759     -28.063 -40.858  29.786  1.00 87.860          H  
ATOM  11989 1HG2 THR A 759     -29.209 -43.568  31.581  1.00 87.860          H  
ATOM  11990 2HG2 THR A 759     -30.830 -42.926  31.943  1.00 87.860          H  
ATOM  11991 3HG2 THR A 759     -30.429 -43.475  30.302  1.00 87.860          H  
ATOM  11992  N   VAL A 760     -29.812 -38.399  30.541  1.00 52.000          N  
ATOM  11993  CA  VAL A 760     -29.787 -38.344  32.006  1.00 51.690          C  
ATOM  11994  C   VAL A 760     -30.777 -37.283  32.470  1.00 51.290          C  
ATOM  11995  O   VAL A 760     -31.700 -37.568  33.229  1.00 51.080          O  
ATOM  11996  CB  VAL A 760     -28.381 -37.932  32.529  1.00 72.490          C  
ATOM  11997  CG1 VAL A 760     -28.387 -37.839  34.062  1.00 72.490          C  
ATOM  11998  CG2 VAL A 760     -27.329 -38.907  32.062  1.00 72.490          C  
ATOM  11999  H   VAL A 760     -29.509 -37.572  30.053  1.00 62.400          H  
ATOM  12000  HA  VAL A 760     -30.084 -39.292  32.437  1.00 62.030          H  
ATOM  12001  HB  VAL A 760     -28.137 -36.943  32.146  1.00 86.990          H  
ATOM  12002 1HG1 VAL A 760     -27.398 -37.527  34.411  1.00 86.990          H  
ATOM  12003 2HG1 VAL A 760     -29.125 -37.119  34.405  1.00 86.990          H  
ATOM  12004 3HG1 VAL A 760     -28.624 -38.815  34.482  1.00 86.990          H  
ATOM  12005 1HG2 VAL A 760     -26.345 -38.581  32.427  1.00 86.990          H  
ATOM  12006 2HG2 VAL A 760     -27.537 -39.888  32.452  1.00 86.990          H  
ATOM  12007 3HG2 VAL A 760     -27.311 -38.940  30.977  1.00 86.990          H  
ATOM  12008  N   ASN A 761     -30.550 -36.050  32.015  1.00 51.260          N  
ATOM  12009  CA  ASN A 761     -31.337 -34.902  32.423  1.00 50.970          C  
ATOM  12010  C   ASN A 761     -32.138 -34.320  31.266  1.00 51.010          C  
ATOM  12011  O   ASN A 761     -31.560 -33.821  30.297  1.00 50.810          O  
ATOM  12012  CB  ASN A 761     -30.430 -33.821  32.986  1.00 71.470          C  
ATOM  12013  CG  ASN A 761     -29.673 -34.250  34.214  1.00 71.470          C  
ATOM  12014  OD1 ASN A 761     -30.259 -34.684  35.216  1.00 71.470          O  
ATOM  12015  ND2 ASN A 761     -28.366 -34.124  34.156  1.00 71.470          N  
ATOM  12016  H   ASN A 761     -29.789 -35.899  31.377  1.00 61.510          H  
ATOM  12017  HA  ASN A 761     -32.046 -35.214  33.190  1.00 61.160          H  
ATOM  12018 1HB  ASN A 761     -29.709 -33.524  32.225  1.00 85.770          H  
ATOM  12019 2HB  ASN A 761     -31.027 -32.937  33.228  1.00 85.770          H  
ATOM  12020 1HD2 ASN A 761     -27.798 -34.380  34.940  1.00 85.770          H  
ATOM  12021 2HD2 ASN A 761     -27.930 -33.761  33.327  1.00 85.770          H  
ATOM  12022  N   ASN A 762     -33.459 -34.385  31.364  1.00 51.310          N  
ATOM  12023  CA  ASN A 762     -34.306 -33.827  30.320  1.00 51.470          C  
ATOM  12024  C   ASN A 762     -34.394 -32.348  30.623  1.00 51.330          C  
ATOM  12025  O   ASN A 762     -34.187 -31.953  31.772  1.00 51.310          O  
ATOM  12026  CB  ASN A 762     -35.662 -34.495  30.272  1.00 71.990          C  
ATOM  12027  CG  ASN A 762     -35.570 -35.914  29.786  1.00 71.990          C  
ATOM  12028  OD1 ASN A 762     -34.854 -36.215  28.821  1.00 71.990          O  
ATOM  12029  ND2 ASN A 762     -36.278 -36.796  30.434  1.00 71.990          N  
ATOM  12030  H   ASN A 762     -33.867 -34.821  32.180  1.00 61.570          H  
ATOM  12031  HA  ASN A 762     -33.818 -33.939  29.351  1.00 61.760          H  
ATOM  12032 1HB  ASN A 762     -36.111 -34.486  31.263  1.00 86.390          H  
ATOM  12033 2HB  ASN A 762     -36.321 -33.934  29.606  1.00 86.390          H  
ATOM  12034 1HD2 ASN A 762     -36.254 -37.758  30.154  1.00 86.390          H  
ATOM  12035 2HD2 ASN A 762     -36.848 -36.516  31.206  1.00 86.390          H  
ATOM  12036  N   LEU A 763     -34.691 -31.527  29.626  1.00 51.280          N  
ATOM  12037  CA  LEU A 763     -34.735 -30.097  29.875  1.00 51.090          C  
ATOM  12038  C   LEU A 763     -36.138 -29.565  30.093  1.00 51.090          C  
ATOM  12039  O   LEU A 763     -37.064 -29.904  29.359  1.00 51.220          O  
ATOM  12040  CB  LEU A 763     -34.106 -29.385  28.683  1.00 71.600          C  
ATOM  12041  CG  LEU A 763     -32.660 -29.850  28.298  1.00 71.600          C  
ATOM  12042  CD1 LEU A 763     -32.179 -29.081  27.088  1.00 71.600          C  
ATOM  12043  CD2 LEU A 763     -31.743 -29.640  29.434  1.00 71.600          C  
ATOM  12044  H   LEU A 763     -34.871 -31.895  28.704  1.00 61.540          H  
ATOM  12045  HA  LEU A 763     -34.175 -29.878  30.781  1.00 61.310          H  
ATOM  12046 1HB  LEU A 763     -34.746 -29.524  27.846  1.00 85.920          H  
ATOM  12047 2HB  LEU A 763     -34.068 -28.325  28.901  1.00 85.920          H  
ATOM  12048  HG  LEU A 763     -32.666 -30.908  28.040  1.00 85.920          H  
ATOM  12049 1HD1 LEU A 763     -31.167 -29.416  26.821  1.00 85.920          H  
ATOM  12050 2HD1 LEU A 763     -32.833 -29.260  26.265  1.00 85.920          H  
ATOM  12051 3HD1 LEU A 763     -32.150 -28.018  27.308  1.00 85.920          H  
ATOM  12052 1HD2 LEU A 763     -30.736 -29.954  29.140  1.00 85.920          H  
ATOM  12053 2HD2 LEU A 763     -31.740 -28.589  29.672  1.00 85.920          H  
ATOM  12054 3HD2 LEU A 763     -32.054 -30.220  30.295  1.00 85.920          H  
ATOM  12055  N   ALA A 764     -36.263 -28.705  31.109  1.00 51.020          N  
ATOM  12056  CA  ALA A 764     -37.495 -28.021  31.492  1.00 51.060          C  
ATOM  12057  C   ALA A 764     -38.053 -27.025  30.467  1.00 51.040          C  
ATOM  12058  O   ALA A 764     -39.260 -26.807  30.415  1.00 51.320          O  
ATOM  12059  CB  ALA A 764     -37.259 -27.301  32.783  1.00 71.470          C  
ATOM  12060  H   ALA A 764     -35.441 -28.517  31.694  1.00 61.220          H  
ATOM  12061  HA  ALA A 764     -38.253 -28.786  31.649  1.00 61.270          H  
ATOM  12062 1HB  ALA A 764     -38.190 -26.844  33.104  1.00 85.760          H  
ATOM  12063 2HB  ALA A 764     -36.917 -28.013  33.538  1.00 85.760          H  
ATOM  12064 3HB  ALA A 764     -36.498 -26.544  32.618  1.00 85.760          H  
ATOM  12065  N   GLU A 765     -37.186 -26.366  29.701  1.00 50.760          N  
ATOM  12066  CA  GLU A 765     -37.624 -25.345  28.756  1.00 50.770          C  
ATOM  12067  C   GLU A 765     -38.643 -25.933  27.756  1.00 50.990          C  
ATOM  12068  O   GLU A 765     -38.408 -27.008  27.211  1.00 51.070          O  
ATOM  12069  CB  GLU A 765     -36.418 -24.747  28.021  1.00 71.070          C  
ATOM  12070  CG  GLU A 765     -36.747 -23.600  27.075  1.00 71.070          C  
ATOM  12071  CD  GLU A 765     -35.563 -22.997  26.416  1.00 71.070          C  
ATOM  12072  OE1 GLU A 765     -34.472 -23.438  26.660  1.00 71.070          O  
ATOM  12073  OE2 GLU A 765     -35.748 -22.086  25.650  1.00 71.070          O  
ATOM  12074  H   GLU A 765     -36.200 -26.567  29.771  1.00 60.910          H  
ATOM  12075  HA  GLU A 765     -38.061 -24.547  29.338  1.00 60.920          H  
ATOM  12076 1HB  GLU A 765     -35.688 -24.388  28.732  1.00 85.290          H  
ATOM  12077 2HB  GLU A 765     -35.946 -25.501  27.471  1.00 85.290          H  
ATOM  12078 1HG  GLU A 765     -37.429 -23.949  26.305  1.00 85.290          H  
ATOM  12079 2HG  GLU A 765     -37.238 -22.821  27.644  1.00 85.290          H  
ATOM  12080  N   PRO A 766     -39.769 -25.244  27.461  1.00 51.130          N  
ATOM  12081  CA  PRO A 766     -40.820 -25.662  26.533  1.00 51.370          C  
ATOM  12082  C   PRO A 766     -40.401 -26.156  25.139  1.00 51.290          C  
ATOM  12083  O   PRO A 766     -41.045 -27.052  24.610  1.00 51.320          O  
ATOM  12084  CB  PRO A 766     -41.646 -24.374  26.400  1.00 77.050          C  
ATOM  12085  CG  PRO A 766     -41.497 -23.689  27.736  1.00 77.050          C  
ATOM  12086  CD  PRO A 766     -40.084 -23.960  28.165  1.00 77.050          C  
ATOM  12087  HA  PRO A 766     -41.419 -26.441  27.033  1.00 61.640          H  
ATOM  12088 1HB  PRO A 766     -41.266 -23.771  25.561  1.00 92.470          H  
ATOM  12089 2HB  PRO A 766     -42.688 -24.622  26.164  1.00 92.470          H  
ATOM  12090 1HG  PRO A 766     -41.713 -22.611  27.642  1.00 92.470          H  
ATOM  12091 2HG  PRO A 766     -42.234 -24.099  28.451  1.00 92.470          H  
ATOM  12092 1HD  PRO A 766     -39.439 -23.142  27.853  1.00 92.470          H  
ATOM  12093 2HD  PRO A 766     -40.113 -24.099  29.261  1.00 92.470          H  
ATOM  12094  N   GLN A 767     -39.305 -25.663  24.553  1.00 51.270          N  
ATOM  12095  CA  GLN A 767     -38.975 -26.144  23.207  1.00 51.140          C  
ATOM  12096  C   GLN A 767     -37.666 -26.932  23.201  1.00 50.850          C  
ATOM  12097  O   GLN A 767     -36.693 -26.543  22.548  1.00 50.920          O  
ATOM  12098  CB  GLN A 767     -38.806 -24.955  22.256  1.00 71.650          C  
ATOM  12099  CG  GLN A 767     -40.006 -24.008  22.108  1.00 71.650          C  
ATOM  12100  CD  GLN A 767     -41.234 -24.592  21.426  1.00 71.650          C  
ATOM  12101  OE1 GLN A 767     -41.188 -25.651  20.790  1.00 71.650          O  
ATOM  12102  NE2 GLN A 767     -42.334 -23.846  21.535  1.00 71.650          N  
ATOM  12103  H   GLN A 767     -38.729 -24.950  24.981  1.00 61.520          H  
ATOM  12104  HA  GLN A 767     -39.770 -26.798  22.847  1.00 61.370          H  
ATOM  12105 1HB  GLN A 767     -37.961 -24.354  22.589  1.00 85.980          H  
ATOM  12106 2HB  GLN A 767     -38.563 -25.327  21.260  1.00 85.980          H  
ATOM  12107 1HG  GLN A 767     -40.309 -23.684  23.101  1.00 85.980          H  
ATOM  12108 2HG  GLN A 767     -39.686 -23.145  21.525  1.00 85.980          H  
ATOM  12109 1HE2 GLN A 767     -43.238 -24.102  21.094  1.00 85.980          H  
ATOM  12110 2HE2 GLN A 767     -42.311 -22.993  22.045  1.00 85.980          H  
ATOM  12111  N   LYS A 768     -37.673 -28.052  23.919  1.00 50.580          N  
ATOM  12112  CA  LYS A 768     -36.529 -28.941  24.118  1.00 50.340          C  
ATOM  12113  C   LYS A 768     -37.027 -30.406  24.086  1.00 50.220          C  
ATOM  12114  O   LYS A 768     -38.237 -30.616  24.117  1.00 50.170          O  
ATOM  12115  CB  LYS A 768     -35.800 -28.549  25.409  1.00 70.570          C  
ATOM  12116  CG  LYS A 768     -35.224 -27.150  25.440  1.00 70.570          C  
ATOM  12117  CD  LYS A 768     -34.045 -26.928  24.471  1.00 70.570          C  
ATOM  12118  CE  LYS A 768     -33.540 -25.507  24.617  1.00 70.570          C  
ATOM  12119  NZ  LYS A 768     -32.413 -25.191  23.696  1.00 70.570          N  
ATOM  12120  H   LYS A 768     -38.540 -28.279  24.395  1.00 60.700          H  
ATOM  12121  HA  LYS A 768     -35.852 -28.811  23.277  1.00 60.410          H  
ATOM  12122 1HB  LYS A 768     -36.484 -28.647  26.261  1.00 84.690          H  
ATOM  12123 2HB  LYS A 768     -34.991 -29.148  25.588  1.00 84.690          H  
ATOM  12124 1HG  LYS A 768     -35.994 -26.400  25.289  1.00 84.690          H  
ATOM  12125 2HG  LYS A 768     -34.813 -27.020  26.432  1.00 84.690          H  
ATOM  12126 1HD  LYS A 768     -33.238 -27.620  24.675  1.00 84.690          H  
ATOM  12127 2HD  LYS A 768     -34.367 -27.067  23.447  1.00 84.690          H  
ATOM  12128 1HE  LYS A 768     -34.366 -24.828  24.404  1.00 84.690          H  
ATOM  12129 2HE  LYS A 768     -33.217 -25.355  25.639  1.00 84.690          H  
ATOM  12130 1HZ  LYS A 768     -32.140 -24.229  23.849  1.00 84.690          H  
ATOM  12131 2HZ  LYS A 768     -31.628 -25.800  23.889  1.00 84.690          H  
ATOM  12132 3HZ  LYS A 768     -32.713 -25.312  22.739  1.00 84.690          H  
ATOM  12133  N   ALA A 769     -36.143 -31.436  24.006  1.00 50.230          N  
ATOM  12134  CA  ALA A 769     -34.682 -31.381  24.118  1.00 50.130          C  
ATOM  12135  C   ALA A 769     -33.973 -32.359  23.193  1.00 50.120          C  
ATOM  12136  O   ALA A 769     -34.580 -33.341  22.770  1.00 50.040          O  
ATOM  12137  CB  ALA A 769     -34.265 -31.786  25.538  1.00 70.220          C  
ATOM  12138  H   ALA A 769     -36.547 -32.357  23.904  1.00 60.280          H  
ATOM  12139  HA  ALA A 769     -34.373 -30.382  23.892  1.00 60.160          H  
ATOM  12140 1HB  ALA A 769     -33.179 -31.737  25.633  1.00 84.270          H  
ATOM  12141 2HB  ALA A 769     -34.712 -31.164  26.270  1.00 84.270          H  
ATOM  12142 3HB  ALA A 769     -34.588 -32.812  25.718  1.00 84.270          H  
ATOM  12143  N   PRO A 770     -32.711 -32.078  22.816  1.00 50.260          N  
ATOM  12144  CA  PRO A 770     -31.795 -33.005  22.181  1.00 50.310          C  
ATOM  12145  C   PRO A 770     -31.584 -34.158  23.148  1.00 50.510          C  
ATOM  12146  O   PRO A 770     -31.587 -33.937  24.360  1.00 50.710          O  
ATOM  12147  CB  PRO A 770     -30.512 -32.178  22.017  1.00 75.470          C  
ATOM  12148  CG  PRO A 770     -30.969 -30.739  22.019  1.00 75.470          C  
ATOM  12149  CD  PRO A 770     -32.158 -30.700  22.953  1.00 75.470          C  
ATOM  12150  HA  PRO A 770     -32.205 -33.352  21.220  1.00 60.370          H  
ATOM  12151 1HB  PRO A 770     -29.813 -32.398  22.845  1.00 90.560          H  
ATOM  12152 2HB  PRO A 770     -29.999 -32.464  21.087  1.00 90.560          H  
ATOM  12153 1HG  PRO A 770     -30.146 -30.084  22.359  1.00 90.560          H  
ATOM  12154 2HG  PRO A 770     -31.222 -30.423  20.995  1.00 90.560          H  
ATOM  12155 1HD  PRO A 770     -31.836 -30.496  23.990  1.00 90.560          H  
ATOM  12156 2HD  PRO A 770     -32.835 -29.933  22.550  1.00 90.560          H  
ATOM  12157  N   SER A 771     -31.349 -35.355  22.635  1.00 50.530          N  
ATOM  12158  CA  SER A 771     -31.108 -36.496  23.509  1.00 50.780          C  
ATOM  12159  C   SER A 771     -30.306 -37.593  22.826  1.00 51.080          C  
ATOM  12160  O   SER A 771     -30.278 -37.699  21.590  1.00 51.260          O  
ATOM  12161  CB  SER A 771     -32.432 -37.058  23.995  1.00 70.990          C  
ATOM  12162  OG  SER A 771     -33.177 -37.598  22.935  1.00 70.990          O  
ATOM  12163  H   SER A 771     -31.360 -35.492  21.636  1.00 60.640          H  
ATOM  12164  HA  SER A 771     -30.540 -36.152  24.373  1.00 60.940          H  
ATOM  12165 1HB  SER A 771     -32.245 -37.834  24.739  1.00 85.190          H  
ATOM  12166 2HB  SER A 771     -33.006 -36.269  24.483  1.00 85.190          H  
ATOM  12167  HG  SER A 771     -34.004 -37.896  23.324  1.00 85.190          H  
ATOM  12168  N   HIS A 772     -29.657 -38.421  23.647  1.00 51.170          N  
ATOM  12169  CA  HIS A 772     -28.919 -39.577  23.163  1.00 51.520          C  
ATOM  12170  C   HIS A 772     -29.908 -40.573  22.613  1.00 52.050          C  
ATOM  12171  O   HIS A 772     -30.934 -40.830  23.238  1.00 52.120          O  
ATOM  12172  CB  HIS A 772     -28.154 -40.264  24.293  1.00 71.990          C  
ATOM  12173  CG  HIS A 772     -27.080 -39.474  24.908  1.00 71.990          C  
ATOM  12174  ND1 HIS A 772     -25.974 -39.050  24.212  1.00 71.990          N  
ATOM  12175  CD2 HIS A 772     -26.919 -39.043  26.180  1.00 71.990          C  
ATOM  12176  CE1 HIS A 772     -25.176 -38.380  25.026  1.00 71.990          C  
ATOM  12177  NE2 HIS A 772     -25.728 -38.365  26.228  1.00 71.990          N  
ATOM  12178  H   HIS A 772     -29.694 -38.243  24.642  1.00 61.400          H  
ATOM  12179  HA  HIS A 772     -28.227 -39.288  22.371  1.00 61.820          H  
ATOM  12180 1HB  HIS A 772     -28.857 -40.523  25.080  1.00 86.390          H  
ATOM  12181 2HB  HIS A 772     -27.720 -41.189  23.920  1.00 86.390          H  
ATOM  12182  HD2 HIS A 772     -27.610 -39.210  27.014  1.00 86.390          H  
ATOM  12183  HE1 HIS A 772     -24.221 -37.919  24.755  1.00 86.390          H  
ATOM  12184  HE2 HIS A 772     -25.336 -37.928  27.052  1.00 86.390          H  
ATOM  12185  N   GLN A 773     -29.581 -41.230  21.511  1.00 52.470          N  
ATOM  12186  CA  GLN A 773     -30.523 -42.188  20.943  1.00 53.060          C  
ATOM  12187  C   GLN A 773     -30.404 -43.578  21.551  1.00 53.430          C  
ATOM  12188  O   GLN A 773     -29.887 -44.530  20.952  1.00 53.480          O  
ATOM  12189  CB  GLN A 773     -30.405 -42.180  19.428  1.00 74.050          C  
ATOM  12190  CG  GLN A 773     -30.736 -40.800  18.857  1.00 74.050          C  
ATOM  12191  CD  GLN A 773     -32.164 -40.391  19.197  1.00 74.050          C  
ATOM  12192  OE1 GLN A 773     -33.112 -41.068  18.783  1.00 74.050          O  
ATOM  12193  NE2 GLN A 773     -32.327 -39.307  19.964  1.00 74.050          N  
ATOM  12194  H   GLN A 773     -28.706 -41.023  21.048  1.00 62.960          H  
ATOM  12195  HA  GLN A 773     -31.527 -41.843  21.180  1.00 63.670          H  
ATOM  12196 1HB  GLN A 773     -29.392 -42.441  19.130  1.00 88.860          H  
ATOM  12197 2HB  GLN A 773     -31.088 -42.912  18.996  1.00 88.860          H  
ATOM  12198 1HG  GLN A 773     -30.063 -40.055  19.280  1.00 88.860          H  
ATOM  12199 2HG  GLN A 773     -30.636 -40.826  17.773  1.00 88.860          H  
ATOM  12200 1HE2 GLN A 773     -33.245 -39.006  20.223  1.00 88.860          H  
ATOM  12201 2HE2 GLN A 773     -31.526 -38.760  20.315  1.00 88.860          H  
ATOM  12202  N   GLN A 774     -30.909 -43.652  22.778  1.00 53.720          N  
ATOM  12203  CA  GLN A 774     -30.882 -44.814  23.662  1.00 54.130          C  
ATOM  12204  C   GLN A 774     -32.087 -45.742  23.554  1.00 54.170          C  
ATOM  12205  O   GLN A 774     -32.187 -46.719  24.293  1.00 54.060          O  
ATOM  12206  CB  GLN A 774     -30.745 -44.324  25.086  1.00 75.620          C  
ATOM  12207  CG  GLN A 774     -29.419 -43.657  25.359  1.00 75.620          C  
ATOM  12208  CD  GLN A 774     -29.413 -42.964  26.676  1.00 75.620          C  
ATOM  12209  OE1 GLN A 774     -30.182 -42.008  26.807  1.00 75.620          O  
ATOM  12210  NE2 GLN A 774     -28.585 -43.384  27.620  1.00 75.620          N  
ATOM  12211  H   GLN A 774     -31.280 -42.763  23.134  1.00 64.460          H  
ATOM  12212  HA  GLN A 774     -29.997 -45.398  23.412  1.00 64.960          H  
ATOM  12213 1HB  GLN A 774     -31.534 -43.612  25.290  1.00 90.740          H  
ATOM  12214 2HB  GLN A 774     -30.863 -45.156  25.780  1.00 90.740          H  
ATOM  12215 1HG  GLN A 774     -28.637 -44.411  25.364  1.00 90.740          H  
ATOM  12216 2HG  GLN A 774     -29.234 -42.933  24.584  1.00 90.740          H  
ATOM  12217 1HE2 GLN A 774     -28.552 -42.914  28.525  1.00 90.740          H  
ATOM  12218 2HE2 GLN A 774     -27.982 -44.162  27.452  1.00 90.740          H  
ATOM  12219  N   ALA A 775     -33.030 -45.423  22.680  1.00 54.390          N  
ATOM  12220  CA  ALA A 775     -34.204 -46.270  22.538  1.00 54.480          C  
ATOM  12221  C   ALA A 775     -33.746 -47.648  22.085  1.00 54.350          C  
ATOM  12222  O   ALA A 775     -32.842 -47.760  21.253  1.00 54.130          O  
ATOM  12223  CB  ALA A 775     -35.185 -45.678  21.547  1.00 76.240          C  
ATOM  12224  H   ALA A 775     -32.893 -44.619  22.086  1.00 65.270          H  
ATOM  12225  HA  ALA A 775     -34.685 -46.370  23.513  1.00 65.380          H  
ATOM  12226 1HB  ALA A 775     -36.049 -46.340  21.462  1.00 91.480          H  
ATOM  12227 2HB  ALA A 775     -35.507 -44.705  21.887  1.00 91.480          H  
ATOM  12228 3HB  ALA A 775     -34.703 -45.585  20.575  1.00 91.480          H  
ATOM  12229  N   THR A 776     -34.383 -48.698  22.585  1.00 54.530          N  
ATOM  12230  CA  THR A 776     -33.998 -50.040  22.194  1.00 54.460          C  
ATOM  12231  C   THR A 776     -34.867 -50.614  21.094  1.00 54.210          C  
ATOM  12232  O   THR A 776     -35.955 -50.110  20.801  1.00 54.470          O  
ATOM  12233  CB  THR A 776     -34.015 -50.976  23.412  1.00 76.270          C  
ATOM  12234  OG1 THR A 776     -35.355 -51.083  23.925  1.00 76.270          O  
ATOM  12235  CG2 THR A 776     -33.106 -50.397  24.491  1.00 76.270          C  
ATOM  12236  H   THR A 776     -35.124 -48.585  23.263  1.00 65.440          H  
ATOM  12237  HA  THR A 776     -32.976 -50.003  21.818  1.00 65.350          H  
ATOM  12238  HB  THR A 776     -33.660 -51.964  23.124  1.00 91.530          H  
ATOM  12239  HG1 THR A 776     -35.902 -51.612  23.315  1.00 91.530          H  
ATOM  12240 1HG2 THR A 776     -33.107 -51.052  25.353  1.00 91.530          H  
ATOM  12241 2HG2 THR A 776     -32.093 -50.311  24.101  1.00 91.530          H  
ATOM  12242 3HG2 THR A 776     -33.458 -49.409  24.786  1.00 91.530          H  
ATOM  12243  N   THR A 777     -34.394 -51.717  20.528  1.00 53.730          N  
ATOM  12244  CA  THR A 777     -35.082 -52.457  19.487  1.00 53.480          C  
ATOM  12245  C   THR A 777     -36.447 -52.936  19.969  1.00 53.190          C  
ATOM  12246  O   THR A 777     -36.574 -53.479  21.069  1.00 52.800          O  
ATOM  12247  CB  THR A 777     -34.220 -53.661  19.036  1.00 74.970          C  
ATOM  12248  OG1 THR A 777     -32.941 -53.186  18.580  1.00 74.970          O  
ATOM  12249  CG2 THR A 777     -34.895 -54.400  17.886  1.00 74.970          C  
ATOM  12250  H   THR A 777     -33.488 -52.059  20.814  1.00 64.480          H  
ATOM  12251  HA  THR A 777     -35.235 -51.795  18.634  1.00 64.180          H  
ATOM  12252  HB  THR A 777     -34.075 -54.342  19.874  1.00 89.970          H  
ATOM  12253  HG1 THR A 777     -32.354 -53.937  18.433  1.00 89.970          H  
ATOM  12254 1HG2 THR A 777     -34.266 -55.234  17.579  1.00 89.970          H  
ATOM  12255 2HG2 THR A 777     -35.857 -54.785  18.201  1.00 89.970          H  
ATOM  12256 3HG2 THR A 777     -35.031 -53.723  17.047  1.00 89.970          H  
ATOM  12257  N   ALA A 778     -37.464 -52.726  19.135  1.00 53.400          N  
ATOM  12258  CA  ALA A 778     -38.829 -53.148  19.428  1.00 53.220          C  
ATOM  12259  C   ALA A 778     -38.897 -54.659  19.585  1.00 52.460          C  
ATOM  12260  O   ALA A 778     -38.166 -55.390  18.914  1.00 52.300          O  
ATOM  12261  CB  ALA A 778     -39.770 -52.706  18.324  1.00 74.580          C  
ATOM  12262  H   ALA A 778     -37.271 -52.259  18.263  1.00 64.080          H  
ATOM  12263  HA  ALA A 778     -39.132 -52.692  20.371  1.00 63.860          H  
ATOM  12264 1HB  ALA A 778     -40.785 -53.020  18.569  1.00 89.500          H  
ATOM  12265 2HB  ALA A 778     -39.735 -51.623  18.229  1.00 89.500          H  
ATOM  12266 3HB  ALA A 778     -39.466 -53.168  17.386  1.00 89.500          H  
ATOM  12267  N   GLY A 779     -39.792 -55.134  20.445  1.00 52.070          N  
ATOM  12268  CA  GLY A 779     -39.927 -56.567  20.633  1.00 51.370          C  
ATOM  12269  C   GLY A 779     -40.743 -57.209  19.522  1.00 51.180          C  
ATOM  12270  O   GLY A 779     -41.161 -56.545  18.571  1.00 51.540          O  
ATOM  12271  H   GLY A 779     -40.369 -54.500  20.976  1.00 62.480          H  
ATOM  12272 1HA  GLY A 779     -38.937 -57.022  20.668  1.00 61.640          H  
ATOM  12273 2HA  GLY A 779     -40.400 -56.762  21.593  1.00 61.640          H  
ATOM  12274  N   SER A 780     -40.972 -58.509  19.663  1.00 50.680          N  
ATOM  12275  CA  SER A 780     -41.676 -59.301  18.672  1.00 50.530          C  
ATOM  12276  C   SER A 780     -43.131 -58.859  18.468  1.00 50.530          C  
ATOM  12277  O   SER A 780     -43.786 -58.446  19.427  1.00 50.410          O  
ATOM  12278  CB  SER A 780     -41.661 -60.757  19.108  1.00 70.800          C  
ATOM  12279  OG  SER A 780     -40.350 -61.256  19.159  1.00 70.800          O  
ATOM  12280  H   SER A 780     -40.607 -58.984  20.475  1.00 60.820          H  
ATOM  12281  HA  SER A 780     -41.110 -59.204  17.753  1.00 60.640          H  
ATOM  12282 1HB  SER A 780     -42.123 -60.842  20.090  1.00 84.960          H  
ATOM  12283 2HB  SER A 780     -42.258 -61.355  18.420  1.00 84.960          H  
ATOM  12284  HG  SER A 780     -40.429 -62.177  19.425  1.00 84.960          H  
ATOM  12285  N   PRO A 781     -43.660 -58.937  17.228  1.00 50.680          N  
ATOM  12286  CA  PRO A 781     -45.035 -58.670  16.857  1.00 50.740          C  
ATOM  12287  C   PRO A 781     -45.896 -59.818  17.326  1.00 50.390          C  
ATOM  12288  O   PRO A 781     -45.380 -60.911  17.573  1.00 50.550          O  
ATOM  12289  CB  PRO A 781     -44.977 -58.595  15.330  1.00 76.110          C  
ATOM  12290  CG  PRO A 781     -43.829 -59.503  14.957  1.00 76.110          C  
ATOM  12291  CD  PRO A 781     -42.812 -59.335  16.076  1.00 76.110          C  
ATOM  12292  HA  PRO A 781     -45.366 -57.720  17.302  1.00 60.890          H  
ATOM  12293 1HB  PRO A 781     -45.946 -58.932  14.911  1.00 91.330          H  
ATOM  12294 2HB  PRO A 781     -44.834 -57.554  15.010  1.00 91.330          H  
ATOM  12295 1HG  PRO A 781     -44.187 -60.543  14.872  1.00 91.330          H  
ATOM  12296 2HG  PRO A 781     -43.427 -59.225  13.971  1.00 91.330          H  
ATOM  12297 1HD  PRO A 781     -42.333 -60.309  16.246  1.00 91.330          H  
ATOM  12298 2HD  PRO A 781     -42.093 -58.537  15.822  1.00 91.330          H  
ATOM  12299  N   LEU A 782     -47.192 -59.600  17.426  1.00 49.940          N  
ATOM  12300  CA  LEU A 782     -48.082 -60.694  17.768  1.00 49.650          C  
ATOM  12301  C   LEU A 782     -48.735 -61.123  16.489  1.00 49.520          C  
ATOM  12302  O   LEU A 782     -48.677 -60.403  15.495  1.00 49.310          O  
ATOM  12303  CB  LEU A 782     -49.174 -60.260  18.754  1.00 69.630          C  
ATOM  12304  CG  LEU A 782     -48.701 -59.597  20.057  1.00 69.630          C  
ATOM  12305  CD1 LEU A 782     -49.939 -59.185  20.893  1.00 69.630          C  
ATOM  12306  CD2 LEU A 782     -47.787 -60.541  20.825  1.00 69.630          C  
ATOM  12307  H   LEU A 782     -47.596 -58.679  17.196  1.00 59.930          H  
ATOM  12308  HA  LEU A 782     -47.514 -61.534  18.162  1.00 59.580          H  
ATOM  12309 1HB  LEU A 782     -49.851 -59.591  18.245  1.00 83.550          H  
ATOM  12310 2HB  LEU A 782     -49.748 -61.143  19.024  1.00 83.550          H  
ATOM  12311  HG  LEU A 782     -48.144 -58.692  19.816  1.00 83.550          H  
ATOM  12312 1HD1 LEU A 782     -49.604 -58.694  21.808  1.00 83.550          H  
ATOM  12313 2HD1 LEU A 782     -50.561 -58.496  20.317  1.00 83.550          H  
ATOM  12314 3HD1 LEU A 782     -50.522 -60.068  21.152  1.00 83.550          H  
ATOM  12315 1HD2 LEU A 782     -47.451 -60.050  21.735  1.00 83.550          H  
ATOM  12316 2HD2 LEU A 782     -48.324 -61.451  21.086  1.00 83.550          H  
ATOM  12317 3HD2 LEU A 782     -46.915 -60.794  20.226  1.00 83.550          H  
ATOM  12318  N   ARG A 783     -49.287 -62.315  16.419  1.00 49.590          N  
ATOM  12319  CA  ARG A 783     -50.059 -62.504  15.217  1.00 49.590          C  
ATOM  12320  C   ARG A 783     -51.144 -61.432  15.363  1.00 49.950          C  
ATOM  12321  O   ARG A 783     -51.765 -61.351  16.423  1.00 49.740          O  
ATOM  12322  CB  ARG A 783     -50.621 -63.917  15.125  1.00 69.430          C  
ATOM  12323  CG  ARG A 783     -51.686 -64.279  16.157  1.00 69.430          C  
ATOM  12324  CD  ARG A 783     -52.074 -65.702  16.063  1.00 69.430          C  
ATOM  12325  NE  ARG A 783     -53.181 -66.000  16.960  1.00 69.430          N  
ATOM  12326  CZ  ARG A 783     -53.087 -66.421  18.241  1.00 69.430          C  
ATOM  12327  NH1 ARG A 783     -51.910 -66.645  18.806  1.00 69.430          N  
ATOM  12328  NH2 ARG A 783     -54.198 -66.607  18.932  1.00 69.430          N  
ATOM  12329  H   ARG A 783     -49.266 -62.974  17.181  1.00 59.510          H  
ATOM  12330  HA  ARG A 783     -49.450 -62.297  14.335  1.00 59.510          H  
ATOM  12331 1HB  ARG A 783     -51.058 -64.068  14.138  1.00 83.310          H  
ATOM  12332 2HB  ARG A 783     -49.807 -64.634  15.231  1.00 83.310          H  
ATOM  12333 1HG  ARG A 783     -51.320 -64.080  17.163  1.00 83.310          H  
ATOM  12334 2HG  ARG A 783     -52.593 -63.699  15.980  1.00 83.310          H  
ATOM  12335 1HD  ARG A 783     -52.384 -65.921  15.047  1.00 83.310          H  
ATOM  12336 2HD  ARG A 783     -51.233 -66.337  16.316  1.00 83.310          H  
ATOM  12337  HE  ARG A 783     -54.131 -65.801  16.602  1.00 83.310          H  
ATOM  12338 1HH1 ARG A 783     -51.061 -66.504  18.285  1.00 83.310          H  
ATOM  12339 2HH1 ARG A 783     -51.861 -66.960  19.766  1.00 83.310          H  
ATOM  12340 1HH2 ARG A 783     -55.099 -66.434  18.490  1.00 83.310          H  
ATOM  12341 2HH2 ARG A 783     -54.156 -66.920  19.887  1.00 83.310          H  
ATOM  12342  N   HIS A 784     -51.402 -60.634  14.327  1.00 50.530          N  
ATOM  12343  CA  HIS A 784     -52.414 -59.576  14.464  1.00 50.940          C  
ATOM  12344  C   HIS A 784     -53.623 -59.801  13.553  1.00 51.100          C  
ATOM  12345  O   HIS A 784     -54.478 -58.932  13.406  1.00 51.250          O  
ATOM  12346  CB  HIS A 784     -51.787 -58.188  14.219  1.00 71.150          C  
ATOM  12347  CG  HIS A 784     -50.702 -57.759  15.241  1.00 71.150          C  
ATOM  12348  ND1 HIS A 784     -51.003 -57.389  16.541  1.00 71.150          N  
ATOM  12349  CD2 HIS A 784     -49.347 -57.641  15.121  1.00 71.150          C  
ATOM  12350  CE1 HIS A 784     -49.883 -57.066  17.185  1.00 71.150          C  
ATOM  12351  NE2 HIS A 784     -48.847 -57.211  16.359  1.00 71.150          N  
ATOM  12352  H   HIS A 784     -50.846 -60.726  13.488  1.00 60.640          H  
ATOM  12353  HA  HIS A 784     -52.788 -59.567  15.486  1.00 61.130          H  
ATOM  12354 1HB  HIS A 784     -51.335 -58.172  13.256  1.00 85.380          H  
ATOM  12355 2HB  HIS A 784     -52.572 -57.430  14.226  1.00 85.380          H  
ATOM  12356  HD1 HIS A 784     -51.920 -57.055  16.859  1.00 85.380          H  
ATOM  12357  HD2 HIS A 784     -48.666 -57.823  14.289  1.00 85.380          H  
ATOM  12358  HE1 HIS A 784     -49.930 -56.751  18.226  1.00 85.380          H  
ATOM  12359  N   LEU A 785     -53.686 -60.986  12.951  1.00 51.080          N  
ATOM  12360  CA  LEU A 785     -54.788 -61.372  12.066  1.00 51.270          C  
ATOM  12361  C   LEU A 785     -55.735 -62.376  12.723  1.00 50.800          C  
ATOM  12362  O   LEU A 785     -56.965 -62.266  12.603  1.00 50.730          O  
ATOM  12363  CB  LEU A 785     -54.233 -61.982  10.770  1.00 71.700          C  
ATOM  12364  CG  LEU A 785     -55.257 -62.481   9.706  1.00 71.700          C  
ATOM  12365  CD1 LEU A 785     -56.112 -61.346   9.183  1.00 71.700          C  
ATOM  12366  CD2 LEU A 785     -54.487 -63.113   8.596  1.00 71.700          C  
ATOM  12367  H   LEU A 785     -52.928 -61.624  13.126  1.00 61.300          H  
ATOM  12368  HA  LEU A 785     -55.358 -60.475  11.830  1.00 61.520          H  
ATOM  12369 1HB  LEU A 785     -53.610 -61.243  10.283  1.00 86.040          H  
ATOM  12370 2HB  LEU A 785     -53.603 -62.828  11.034  1.00 86.040          H  
ATOM  12371  HG  LEU A 785     -55.918 -63.204  10.144  1.00 86.040          H  
ATOM  12372 1HD1 LEU A 785     -56.809 -61.721   8.431  1.00 86.040          H  
ATOM  12373 2HD1 LEU A 785     -56.682 -60.889   9.988  1.00 86.040          H  
ATOM  12374 3HD1 LEU A 785     -55.479 -60.609   8.728  1.00 86.040          H  
ATOM  12375 1HD2 LEU A 785     -55.179 -63.485   7.841  1.00 86.040          H  
ATOM  12376 2HD2 LEU A 785     -53.817 -62.369   8.144  1.00 86.040          H  
ATOM  12377 3HD2 LEU A 785     -53.913 -63.928   9.013  1.00 86.040          H  
ATOM  12378  N   ILE A 786     -55.172 -63.379  13.392  1.00 50.520          N  
ATOM  12379  CA  ILE A 786     -56.022 -64.388  13.989  1.00 50.130          C  
ATOM  12380  C   ILE A 786     -56.224 -64.139  15.482  1.00 50.330          C  
ATOM  12381  O   ILE A 786     -55.630 -64.809  16.332  1.00 50.100          O  
ATOM  12382  CB  ILE A 786     -55.457 -65.807  13.776  1.00 70.340          C  
ATOM  12383  CG1 ILE A 786     -55.118 -66.048  12.265  1.00 70.340          C  
ATOM  12384  CG2 ILE A 786     -56.475 -66.870  14.285  1.00 70.340          C  
ATOM  12385  CD1 ILE A 786     -56.275 -65.919  11.269  1.00 70.340          C  
ATOM  12386  H   ILE A 786     -54.173 -63.431  13.472  1.00 60.620          H  
ATOM  12387  HA  ILE A 786     -56.982 -64.343  13.511  1.00 60.160          H  
ATOM  12388  HB  ILE A 786     -54.543 -65.912  14.328  1.00 84.410          H  
ATOM  12389 1HG1 ILE A 786     -54.355 -65.332  11.976  1.00 84.410          H  
ATOM  12390 2HG1 ILE A 786     -54.705 -67.045  12.174  1.00 84.410          H  
ATOM  12391 1HG2 ILE A 786     -56.057 -67.862  14.142  1.00 84.410          H  
ATOM  12392 2HG2 ILE A 786     -56.690 -66.733  15.341  1.00 84.410          H  
ATOM  12393 3HG2 ILE A 786     -57.408 -66.793  13.737  1.00 84.410          H  
ATOM  12394 1HD1 ILE A 786     -55.898 -66.103  10.262  1.00 84.410          H  
ATOM  12395 2HD1 ILE A 786     -57.051 -66.647  11.491  1.00 84.410          H  
ATOM  12396 3HD1 ILE A 786     -56.703 -64.930  11.311  1.00 84.410          H  
ATOM  12397  N   GLY A 787     -57.118 -63.217  15.802  1.00 50.810          N  
ATOM  12398  CA  GLY A 787     -57.474 -62.953  17.184  1.00 51.100          C  
ATOM  12399  C   GLY A 787     -58.531 -63.968  17.594  1.00 51.520          C  
ATOM  12400  O   GLY A 787     -58.877 -64.860  16.821  1.00 51.680          O  
ATOM  12401  H   GLY A 787     -57.526 -62.664  15.057  1.00 60.970          H  
ATOM  12402 1HA  GLY A 787     -56.594 -63.037  17.823  1.00 61.320          H  
ATOM  12403 2HA  GLY A 787     -57.864 -61.938  17.281  1.00 61.320          H  
ATOM  12404  N   LYS A 788     -59.096 -63.824  18.780  1.00 51.800          N  
ATOM  12405  CA  LYS A 788     -60.087 -64.791  19.247  1.00 52.260          C  
ATOM  12406  C   LYS A 788     -61.305 -64.889  18.337  1.00 52.550          C  
ATOM  12407  O   LYS A 788     -61.826 -65.975  18.085  1.00 52.650          O  
ATOM  12408  CB  LYS A 788     -60.530 -64.432  20.662  1.00 72.980          C  
ATOM  12409  CG  LYS A 788     -59.476 -64.702  21.719  1.00 72.980          C  
ATOM  12410  CD  LYS A 788     -59.955 -64.303  23.111  1.00 72.980          C  
ATOM  12411  CE  LYS A 788     -58.952 -64.710  24.195  1.00 72.980          C  
ATOM  12412  NZ  LYS A 788     -57.625 -64.031  24.030  1.00 72.980          N  
ATOM  12413  H   LYS A 788     -58.797 -63.070  19.386  1.00 62.160          H  
ATOM  12414  HA  LYS A 788     -59.616 -65.774  19.267  1.00 62.710          H  
ATOM  12415 1HB  LYS A 788     -60.793 -63.375  20.707  1.00 87.580          H  
ATOM  12416 2HB  LYS A 788     -61.424 -65.003  20.916  1.00 87.580          H  
ATOM  12417 1HG  LYS A 788     -59.236 -65.767  21.717  1.00 87.580          H  
ATOM  12418 2HG  LYS A 788     -58.577 -64.144  21.473  1.00 87.580          H  
ATOM  12419 1HD  LYS A 788     -60.085 -63.218  23.149  1.00 87.580          H  
ATOM  12420 2HD  LYS A 788     -60.914 -64.775  23.321  1.00 87.580          H  
ATOM  12421 1HE  LYS A 788     -59.362 -64.444  25.167  1.00 87.580          H  
ATOM  12422 2HE  LYS A 788     -58.802 -65.787  24.156  1.00 87.580          H  
ATOM  12423 1HZ  LYS A 788     -57.003 -64.321  24.762  1.00 87.580          H  
ATOM  12424 2HZ  LYS A 788     -57.219 -64.268  23.144  1.00 87.580          H  
ATOM  12425 3HZ  LYS A 788     -57.710 -63.006  24.071  1.00 87.580          H  
ATOM  12426  N   ASN A 789     -61.719 -63.776  17.760  1.00 52.720          N  
ATOM  12427  CA  ASN A 789     -62.924 -63.809  16.958  1.00 53.060          C  
ATOM  12428  C   ASN A 789     -62.654 -64.174  15.504  1.00 53.080          C  
ATOM  12429  O   ASN A 789     -63.572 -64.174  14.685  1.00 53.390          O  
ATOM  12430  CB  ASN A 789     -63.664 -62.500  17.086  1.00 74.150          C  
ATOM  12431  CG  ASN A 789     -64.257 -62.322  18.443  1.00 74.150          C  
ATOM  12432  OD1 ASN A 789     -64.681 -63.279  19.102  1.00 74.150          O  
ATOM  12433  ND2 ASN A 789     -64.292 -61.094  18.889  1.00 74.150          N  
ATOM  12434  H   ASN A 789     -61.239 -62.907  17.937  1.00 63.260          H  
ATOM  12435  HA  ASN A 789     -63.574 -64.590  17.357  1.00 63.670          H  
ATOM  12436 1HB  ASN A 789     -62.981 -61.690  16.933  1.00 88.980          H  
ATOM  12437 2HB  ASN A 789     -64.448 -62.430  16.332  1.00 88.980          H  
ATOM  12438 1HD2 ASN A 789     -64.675 -60.903  19.794  1.00 88.980          H  
ATOM  12439 2HD2 ASN A 789     -63.942 -60.346  18.328  1.00 88.980          H  
ATOM  12440  N   SER A 790     -61.401 -64.517  15.184  1.00 52.800          N  
ATOM  12441  CA  SER A 790     -61.043 -64.944  13.841  1.00 52.850          C  
ATOM  12442  C   SER A 790     -61.146 -66.460  13.753  1.00 53.100          C  
ATOM  12443  O   SER A 790     -60.966 -67.047  12.683  1.00 53.080          O  
ATOM  12444  CB  SER A 790     -59.636 -64.527  13.465  1.00 73.970          C  
ATOM  12445  OG  SER A 790     -59.481 -63.116  13.358  1.00 73.970          O  
ATOM  12446  H   SER A 790     -60.664 -64.522  15.893  1.00 63.360          H  
ATOM  12447  HA  SER A 790     -61.745 -64.501  13.135  1.00 63.420          H  
ATOM  12448 1HB  SER A 790     -58.982 -64.906  14.234  1.00 88.760          H  
ATOM  12449 2HB  SER A 790     -59.348 -65.001  12.531  1.00 88.760          H  
ATOM  12450  HG  SER A 790     -58.536 -62.939  13.080  1.00 88.760          H  
ATOM  12451  N   VAL A 791     -61.459 -67.114  14.879  1.00 53.400          N  
ATOM  12452  CA  VAL A 791     -61.549 -68.571  14.932  1.00 53.730          C  
ATOM  12453  C   VAL A 791     -62.605 -69.133  13.975  1.00 53.660          C  
ATOM  12454  O   VAL A 791     -62.547 -70.301  13.600  1.00 53.550          O  
ATOM  12455  CB  VAL A 791     -61.819 -69.040  16.384  1.00 75.090          C  
ATOM  12456  CG1 VAL A 791     -63.246 -68.710  16.820  1.00 75.090          C  
ATOM  12457  CG2 VAL A 791     -61.565 -70.551  16.504  1.00 75.090          C  
ATOM  12458  H   VAL A 791     -61.600 -66.586  15.747  1.00 64.080          H  
ATOM  12459  HA  VAL A 791     -60.578 -68.971  14.638  1.00 64.480          H  
ATOM  12460  HB  VAL A 791     -61.143 -68.496  17.050  1.00 90.110          H  
ATOM  12461 1HG1 VAL A 791     -63.385 -69.024  17.854  1.00 90.110          H  
ATOM  12462 2HG1 VAL A 791     -63.419 -67.635  16.746  1.00 90.110          H  
ATOM  12463 3HG1 VAL A 791     -63.949 -69.240  16.197  1.00 90.110          H  
ATOM  12464 1HG2 VAL A 791     -61.728 -70.859  17.533  1.00 90.110          H  
ATOM  12465 2HG2 VAL A 791     -62.241 -71.106  15.859  1.00 90.110          H  
ATOM  12466 3HG2 VAL A 791     -60.537 -70.768  16.218  1.00 90.110          H  
ATOM  12467  N   LEU A 792     -63.597 -68.321  13.625  1.00 53.800          N  
ATOM  12468  CA  LEU A 792     -64.661 -68.751  12.733  1.00 53.800          C  
ATOM  12469  C   LEU A 792     -64.430 -68.363  11.269  1.00 53.880          C  
ATOM  12470  O   LEU A 792     -65.326 -68.539  10.440  1.00 54.120          O  
ATOM  12471  CB  LEU A 792     -65.998 -68.154  13.191  1.00 75.320          C  
ATOM  12472  CG  LEU A 792     -66.471 -68.510  14.631  1.00 75.320          C  
ATOM  12473  CD1 LEU A 792     -67.774 -67.791  14.900  1.00 75.320          C  
ATOM  12474  CD2 LEU A 792     -66.622 -70.028  14.804  1.00 75.320          C  
ATOM  12475  H   LEU A 792     -63.585 -67.374  13.979  1.00 64.560          H  
ATOM  12476  HA  LEU A 792     -64.715 -69.835  12.765  1.00 64.560          H  
ATOM  12477 1HB  LEU A 792     -65.924 -67.069  13.124  1.00 90.380          H  
ATOM  12478 2HB  LEU A 792     -66.773 -68.485  12.501  1.00 90.380          H  
ATOM  12479  HG  LEU A 792     -65.752 -68.139  15.343  1.00 90.380          H  
ATOM  12480 1HD1 LEU A 792     -68.105 -68.006  15.915  1.00 90.380          H  
ATOM  12481 2HD1 LEU A 792     -67.625 -66.716  14.787  1.00 90.380          H  
ATOM  12482 3HD1 LEU A 792     -68.530 -68.130  14.192  1.00 90.380          H  
ATOM  12483 1HD2 LEU A 792     -66.956 -70.241  15.819  1.00 90.380          H  
ATOM  12484 2HD2 LEU A 792     -67.357 -70.407  14.094  1.00 90.380          H  
ATOM  12485 3HD2 LEU A 792     -65.669 -70.526  14.639  1.00 90.380          H  
ATOM  12486  N   ASN A 793     -63.268 -67.800  10.942  1.00 53.720          N  
ATOM  12487  CA  ASN A 793     -63.016 -67.398   9.564  1.00 53.800          C  
ATOM  12488  C   ASN A 793     -62.715 -68.574   8.647  1.00 53.590          C  
ATOM  12489  O   ASN A 793     -62.106 -69.570   9.044  1.00 53.440          O  
ATOM  12490  CB  ASN A 793     -61.893 -66.388   9.471  1.00 75.290          C  
ATOM  12491  CG  ASN A 793     -62.257 -65.048  10.017  1.00 75.290          C  
ATOM  12492  OD1 ASN A 793     -63.434 -64.680  10.106  1.00 75.290          O  
ATOM  12493  ND2 ASN A 793     -61.261 -64.285  10.359  1.00 75.290          N  
ATOM  12494  H   ASN A 793     -62.539 -67.663  11.647  1.00 64.460          H  
ATOM  12495  HA  ASN A 793     -63.921 -66.928   9.179  1.00 64.560          H  
ATOM  12496 1HB  ASN A 793     -61.029 -66.763  10.023  1.00 90.350          H  
ATOM  12497 2HB  ASN A 793     -61.589 -66.280   8.427  1.00 90.350          H  
ATOM  12498 1HD2 ASN A 793     -61.434 -63.367  10.724  1.00 90.350          H  
ATOM  12499 2HD2 ASN A 793     -60.321 -64.613  10.265  1.00 90.350          H  
ATOM  12500  N   SER A 794     -63.118 -68.430   7.390  1.00 53.620          N  
ATOM  12501  CA  SER A 794     -62.841 -69.408   6.355  1.00 53.470          C  
ATOM  12502  C   SER A 794     -61.403 -69.286   5.866  1.00 53.140          C  
ATOM  12503  O   SER A 794     -60.706 -68.315   6.180  1.00 53.110          O  
ATOM  12504  CB  SER A 794     -63.822 -69.234   5.213  1.00 74.920          C  
ATOM  12505  OG  SER A 794     -63.633 -68.006   4.569  1.00 74.920          O  
ATOM  12506  H   SER A 794     -63.628 -67.598   7.128  1.00 64.340          H  
ATOM  12507  HA  SER A 794     -62.973 -70.405   6.778  1.00 64.160          H  
ATOM  12508 1HB  SER A 794     -63.694 -70.045   4.497  1.00 89.900          H  
ATOM  12509 2HB  SER A 794     -64.839 -69.294   5.598  1.00 89.900          H  
ATOM  12510  HG  SER A 794     -64.259 -67.988   3.839  1.00 89.900          H  
ATOM  12511  N   SER A 795     -60.954 -70.274   5.093  1.00 52.930          N  
ATOM  12512  CA  SER A 795     -59.603 -70.276   4.551  1.00 52.650          C  
ATOM  12513  C   SER A 795     -59.347 -69.059   3.675  1.00 52.740          C  
ATOM  12514  O   SER A 795     -60.197 -68.650   2.878  1.00 52.770          O  
ATOM  12515  CB  SER A 795     -59.378 -71.537   3.738  1.00 73.820          C  
ATOM  12516  OG  SER A 795     -59.477 -72.682   4.543  1.00 73.820          O  
ATOM  12517  H   SER A 795     -61.557 -71.052   4.877  1.00 63.520          H  
ATOM  12518  HA  SER A 795     -58.898 -70.256   5.383  1.00 63.180          H  
ATOM  12519 1HB  SER A 795     -60.112 -71.586   2.935  1.00 88.590          H  
ATOM  12520 2HB  SER A 795     -58.392 -71.496   3.276  1.00 88.590          H  
ATOM  12521  HG  SER A 795     -59.312 -73.430   3.960  1.00 88.590          H  
ATOM  12522  N   THR A 796     -58.143 -68.509   3.771  1.00 52.830          N  
ATOM  12523  CA  THR A 796     -57.788 -67.347   2.971  1.00 52.970          C  
ATOM  12524  C   THR A 796     -56.401 -67.449   2.360  1.00 52.850          C  
ATOM  12525  O   THR A 796     -55.776 -68.512   2.356  1.00 52.830          O  
ATOM  12526  CB  THR A 796     -57.911 -66.038   3.782  1.00 74.100          C  
ATOM  12527  OG1 THR A 796     -57.779 -64.928   2.878  1.00 74.100          O  
ATOM  12528  CG2 THR A 796     -56.838 -65.946   4.879  1.00 74.100          C  
ATOM  12529  H   THR A 796     -57.473 -68.888   4.425  1.00 63.400          H  
ATOM  12530  HA  THR A 796     -58.496 -67.277   2.145  1.00 63.560          H  
ATOM  12531  HB  THR A 796     -58.900 -66.004   4.245  1.00 88.920          H  
ATOM  12532  HG1 THR A 796     -57.998 -64.107   3.347  1.00 88.920          H  
ATOM  12533 1HG2 THR A 796     -56.964 -65.012   5.428  1.00 88.920          H  
ATOM  12534 2HG2 THR A 796     -56.950 -66.784   5.565  1.00 88.920          H  
ATOM  12535 3HG2 THR A 796     -55.843 -65.968   4.453  1.00 88.920          H  
ATOM  12536  N   ALA A 797     -55.950 -66.326   1.826  1.00 52.840          N  
ATOM  12537  CA  ALA A 797     -54.668 -66.168   1.151  1.00 52.790          C  
ATOM  12538  C   ALA A 797     -53.482 -66.462   2.068  1.00 52.450          C  
ATOM  12539  O   ALA A 797     -53.556 -66.331   3.302  1.00 52.080          O  
ATOM  12540  CB  ALA A 797     -54.543 -64.771   0.584  1.00 73.930          C  
ATOM  12541  H   ALA A 797     -56.566 -65.520   1.905  1.00 63.410          H  
ATOM  12542  HA  ALA A 797     -54.631 -66.882   0.325  1.00 63.350          H  
ATOM  12543 1HB  ALA A 797     -53.593 -64.679   0.051  1.00 88.710          H  
ATOM  12544 2HB  ALA A 797     -55.365 -64.584  -0.102  1.00 88.710          H  
ATOM  12545 3HB  ALA A 797     -54.578 -64.058   1.384  1.00 88.710          H  
ATOM  12546  N   GLU A 798     -52.377 -66.830   1.424  1.00 52.600          N  
ATOM  12547  CA  GLU A 798     -51.110 -67.222   2.028  1.00 52.340          C  
ATOM  12548  C   GLU A 798     -50.443 -66.214   2.957  1.00 52.040          C  
ATOM  12549  O   GLU A 798     -49.470 -66.551   3.629  1.00 51.940          O  
ATOM  12550  CB  GLU A 798     -50.118 -67.599   0.921  1.00 73.380          C  
ATOM  12551  CG  GLU A 798     -49.712 -66.455  -0.030  1.00 73.380          C  
ATOM  12552  CD  GLU A 798     -50.654 -66.268  -1.200  1.00 73.380          C  
ATOM  12553  OE1 GLU A 798     -51.785 -66.705  -1.115  1.00 73.380          O  
ATOM  12554  OE2 GLU A 798     -50.246 -65.686  -2.171  1.00 73.380          O  
ATOM  12555  H   GLU A 798     -52.426 -66.879   0.402  1.00 63.120          H  
ATOM  12556  HA  GLU A 798     -51.312 -68.111   2.616  1.00 62.810          H  
ATOM  12557 1HB  GLU A 798     -49.205 -67.970   1.376  1.00 88.060          H  
ATOM  12558 2HB  GLU A 798     -50.534 -68.405   0.321  1.00 88.060          H  
ATOM  12559 1HG  GLU A 798     -49.656 -65.520   0.522  1.00 88.060          H  
ATOM  12560 2HG  GLU A 798     -48.717 -66.671  -0.410  1.00 88.060          H  
ATOM  12561  N   HIS A 799     -50.900 -64.963   2.982  1.00 51.900          N  
ATOM  12562  CA  HIS A 799     -50.291 -64.015   3.898  1.00 51.690          C  
ATOM  12563  C   HIS A 799     -50.718 -64.305   5.334  1.00 51.780          C  
ATOM  12564  O   HIS A 799     -50.117 -63.787   6.278  1.00 51.470          O  
ATOM  12565  CB  HIS A 799     -50.703 -62.571   3.618  1.00 72.450          C  
ATOM  12566  CG  HIS A 799     -52.144 -62.295   3.955  1.00 72.450          C  
ATOM  12567  ND1 HIS A 799     -53.169 -62.623   3.119  1.00 72.450          N  
ATOM  12568  CD2 HIS A 799     -52.722 -61.759   5.064  1.00 72.450          C  
ATOM  12569  CE1 HIS A 799     -54.327 -62.287   3.691  1.00 72.450          C  
ATOM  12570  NE2 HIS A 799     -54.076 -61.757   4.861  1.00 72.450          N  
ATOM  12571  H   HIS A 799     -51.687 -64.684   2.407  1.00 62.280          H  
ATOM  12572  HA  HIS A 799     -49.206 -64.089   3.843  1.00 62.030          H  
ATOM  12573 1HB  HIS A 799     -50.076 -61.895   4.186  1.00 86.940          H  
ATOM  12574 2HB  HIS A 799     -50.553 -62.348   2.562  1.00 86.940          H  
ATOM  12575  HD2 HIS A 799     -52.217 -61.402   5.948  1.00 86.940          H  
ATOM  12576  HE1 HIS A 799     -55.321 -62.420   3.260  1.00 86.940          H  
ATOM  12577  HE2 HIS A 799     -54.785 -61.400   5.518  1.00 86.940          H  
ATOM  12578  N   SER A 800     -51.787 -65.083   5.507  1.00 52.270          N  
ATOM  12579  CA  SER A 800     -52.296 -65.337   6.837  1.00 52.510          C  
ATOM  12580  C   SER A 800     -51.381 -66.251   7.648  1.00 52.130          C  
ATOM  12581  O   SER A 800     -50.675 -67.109   7.116  1.00 51.880          O  
ATOM  12582  CB  SER A 800     -53.696 -65.903   6.723  1.00 73.420          C  
ATOM  12583  OG  SER A 800     -53.688 -67.165   6.120  1.00 73.420          O  
ATOM  12584  H   SER A 800     -52.258 -65.496   4.697  1.00 62.720          H  
ATOM  12585  HA  SER A 800     -52.347 -64.381   7.349  1.00 63.010          H  
ATOM  12586 1HB  SER A 800     -54.149 -65.965   7.702  1.00 88.100          H  
ATOM  12587 2HB  SER A 800     -54.295 -65.222   6.129  1.00 88.100          H  
ATOM  12588  HG  SER A 800     -53.690 -66.996   5.149  1.00 88.100          H  
ATOM  12589  N   SER A 801     -51.470 -66.159   8.975  1.00 52.150          N  
ATOM  12590  CA  SER A 801     -50.601 -66.967   9.823  1.00 51.900          C  
ATOM  12591  C   SER A 801     -50.756 -68.497   9.690  1.00 51.940          C  
ATOM  12592  O   SER A 801     -49.729 -69.177   9.567  1.00 52.010          O  
ATOM  12593  CB  SER A 801     -50.744 -66.535  11.287  1.00 72.760          C  
ATOM  12594  OG  SER A 801     -50.280 -65.220  11.474  1.00 72.760          O  
ATOM  12595  H   SER A 801     -52.073 -65.469   9.395  1.00 62.580          H  
ATOM  12596  HA  SER A 801     -49.575 -66.732   9.534  1.00 62.280          H  
ATOM  12597 1HB  SER A 801     -51.767 -66.590  11.615  1.00 87.310          H  
ATOM  12598 2HB  SER A 801     -50.171 -67.212  11.918  1.00 87.310          H  
ATOM  12599  HG  SER A 801     -49.319 -65.277  11.437  1.00 87.310          H  
ATOM  12600  N   PRO A 802     -51.988 -69.078   9.603  1.00 51.960          N  
ATOM  12601  CA  PRO A 802     -52.241 -70.510   9.507  1.00 52.070          C  
ATOM  12602  C   PRO A 802     -51.601 -71.152   8.282  1.00 52.070          C  
ATOM  12603  O   PRO A 802     -51.414 -72.371   8.249  1.00 51.890          O  
ATOM  12604  CB  PRO A 802     -53.773 -70.589   9.427  1.00 78.110          C  
ATOM  12605  CG  PRO A 802     -54.259 -69.319  10.062  1.00 78.110          C  
ATOM  12606  CD  PRO A 802     -53.250 -68.290   9.647  1.00 78.110          C  
ATOM  12607  HA  PRO A 802     -51.877 -70.995  10.424  1.00 62.480          H  
ATOM  12608 1HB  PRO A 802     -54.090 -70.683   8.376  1.00 93.730          H  
ATOM  12609 2HB  PRO A 802     -54.128 -71.491   9.950  1.00 93.730          H  
ATOM  12610 1HG  PRO A 802     -55.275 -69.079   9.708  1.00 93.730          H  
ATOM  12611 2HG  PRO A 802     -54.325 -69.438  11.154  1.00 93.730          H  
ATOM  12612 1HD  PRO A 802     -53.507 -67.954   8.653  1.00 93.730          H  
ATOM  12613 2HD  PRO A 802     -53.251 -67.508  10.370  1.00 93.730          H  
ATOM  12614  N   TYR A 803     -51.258 -70.346   7.266  1.00 52.320          N  
ATOM  12615  CA  TYR A 803     -50.640 -70.851   6.055  1.00 52.430          C  
ATOM  12616  C   TYR A 803     -49.466 -71.753   6.415  1.00 52.240          C  
ATOM  12617  O   TYR A 803     -49.216 -72.750   5.737  1.00 52.250          O  
ATOM  12618  CB  TYR A 803     -50.265 -69.719   5.120  1.00 73.360          C  
ATOM  12619  CG  TYR A 803     -49.680 -70.194   3.830  1.00 73.360          C  
ATOM  12620  CD1 TYR A 803     -50.492 -70.777   2.860  1.00 73.360          C  
ATOM  12621  CD2 TYR A 803     -48.360 -70.026   3.601  1.00 73.360          C  
ATOM  12622  CE1 TYR A 803     -49.939 -71.194   1.672  1.00 73.360          C  
ATOM  12623  CE2 TYR A 803     -47.799 -70.437   2.415  1.00 73.360          C  
ATOM  12624  CZ  TYR A 803     -48.580 -71.020   1.454  1.00 73.360          C  
ATOM  12625  OH  TYR A 803     -48.016 -71.425   0.268  1.00 73.360          O  
ATOM  12626  H   TYR A 803     -51.361 -69.330   7.324  1.00 62.780          H  
ATOM  12627  HA  TYR A 803     -51.371 -71.469   5.537  1.00 62.920          H  
ATOM  12628 1HB  TYR A 803     -51.149 -69.113   4.904  1.00 88.030          H  
ATOM  12629 2HB  TYR A 803     -49.542 -69.062   5.606  1.00 88.030          H  
ATOM  12630  HD1 TYR A 803     -51.559 -70.903   3.039  1.00 88.030          H  
ATOM  12631  HD2 TYR A 803     -47.764 -69.557   4.367  1.00 88.030          H  
ATOM  12632  HE1 TYR A 803     -50.565 -71.652   0.909  1.00 88.030          H  
ATOM  12633  HE2 TYR A 803     -46.737 -70.295   2.232  1.00 88.030          H  
ATOM  12634  HH  TYR A 803     -47.078 -71.211   0.269  1.00 88.030          H  
ATOM  12635  N   SER A 804     -48.703 -71.357   7.452  1.00 52.090          N  
ATOM  12636  CA  SER A 804     -47.569 -72.125   7.947  1.00 52.000          C  
ATOM  12637  C   SER A 804     -46.501 -72.408   6.894  1.00 52.160          C  
ATOM  12638  O   SER A 804     -46.102 -73.553   6.690  1.00 52.250          O  
ATOM  12639  CB  SER A 804     -48.092 -73.439   8.509  1.00 72.840          C  
ATOM  12640  OG  SER A 804     -49.069 -73.207   9.505  1.00 72.840          O  
ATOM  12641  H   SER A 804     -48.959 -70.513   7.976  1.00 62.510          H  
ATOM  12642  HA  SER A 804     -47.107 -71.555   8.754  1.00 62.400          H  
ATOM  12643 1HB  SER A 804     -48.510 -74.056   7.720  1.00 87.400          H  
ATOM  12644 2HB  SER A 804     -47.261 -73.991   8.942  1.00 87.400          H  
ATOM  12645  HG  SER A 804     -49.906 -72.963   9.009  1.00 87.400          H  
ATOM  12646  N   GLU A 805     -46.064 -71.360   6.201  1.00 52.230          N  
ATOM  12647  CA  GLU A 805     -45.029 -71.472   5.174  1.00 52.400          C  
ATOM  12648  C   GLU A 805     -43.711 -71.974   5.756  1.00 52.420          C  
ATOM  12649  O   GLU A 805     -43.288 -71.512   6.815  1.00 52.290          O  
ATOM  12650  CB  GLU A 805     -44.758 -70.119   4.511  1.00 73.290          C  
ATOM  12651  CG  GLU A 805     -43.869 -70.188   3.285  1.00 73.290          C  
ATOM  12652  CD  GLU A 805     -43.747 -68.882   2.588  1.00 73.290          C  
ATOM  12653  OE1 GLU A 805     -44.173 -67.891   3.128  1.00 73.290          O  
ATOM  12654  OE2 GLU A 805     -43.267 -68.880   1.488  1.00 73.290          O  
ATOM  12655  H   GLU A 805     -46.464 -70.459   6.415  1.00 62.680          H  
ATOM  12656  HA  GLU A 805     -45.368 -72.181   4.419  1.00 62.880          H  
ATOM  12657 1HB  GLU A 805     -45.659 -69.638   4.238  1.00 87.950          H  
ATOM  12658 2HB  GLU A 805     -44.259 -69.472   5.230  1.00 87.950          H  
ATOM  12659 1HG  GLU A 805     -42.871 -70.500   3.578  1.00 87.950          H  
ATOM  12660 2HG  GLU A 805     -44.266 -70.930   2.594  1.00 87.950          H  
ATOM  12661  N   ASP A 806     -43.047 -72.892   5.044  1.00 52.690          N  
ATOM  12662  CA  ASP A 806     -41.728 -73.410   5.433  1.00 52.740          C  
ATOM  12663  C   ASP A 806     -41.662 -73.953   6.871  1.00 52.790          C  
ATOM  12664  O   ASP A 806     -40.896 -73.433   7.685  1.00 52.910          O  
ATOM  12665  CB  ASP A 806     -40.647 -72.333   5.257  1.00 73.820          C  
ATOM  12666  CG  ASP A 806     -39.215 -72.929   5.207  1.00 73.820          C  
ATOM  12667  OD1 ASP A 806     -39.105 -74.098   4.894  1.00 73.820          O  
ATOM  12668  OD2 ASP A 806     -38.257 -72.222   5.470  1.00 73.820          O  
ATOM  12669  H   ASP A 806     -43.474 -73.227   4.194  1.00 63.230          H  
ATOM  12670  HA  ASP A 806     -41.474 -74.220   4.752  1.00 63.290          H  
ATOM  12671 1HB  ASP A 806     -40.828 -71.773   4.337  1.00 88.580          H  
ATOM  12672 2HB  ASP A 806     -40.703 -71.621   6.084  1.00 88.580          H  
ATOM  12673  N   PRO A 807     -42.472 -74.962   7.229  1.00 52.750          N  
ATOM  12674  CA  PRO A 807     -42.538 -75.544   8.549  1.00 52.850          C  
ATOM  12675  C   PRO A 807     -41.247 -76.276   8.847  1.00 52.950          C  
ATOM  12676  O   PRO A 807     -40.561 -76.727   7.931  1.00 52.710          O  
ATOM  12677  CB  PRO A 807     -43.709 -76.522   8.443  1.00 79.280          C  
ATOM  12678  CG  PRO A 807     -43.749 -76.897   6.976  1.00 79.280          C  
ATOM  12679  CD  PRO A 807     -43.322 -75.644   6.234  1.00 79.280          C  
ATOM  12680  HA  PRO A 807     -42.729 -74.751   9.292  1.00 63.420          H  
ATOM  12681 1HB  PRO A 807     -43.530 -77.392   9.103  1.00 95.130          H  
ATOM  12682 2HB  PRO A 807     -44.636 -76.037   8.783  1.00 95.130          H  
ATOM  12683 1HG  PRO A 807     -43.076 -77.761   6.790  1.00 95.130          H  
ATOM  12684 2HG  PRO A 807     -44.764 -77.227   6.702  1.00 95.130          H  
ATOM  12685 1HD  PRO A 807     -42.748 -75.940   5.349  1.00 95.130          H  
ATOM  12686 2HD  PRO A 807     -44.207 -75.051   5.991  1.00 95.130          H  
ATOM  12687  N   ILE A 808     -40.934 -76.418  10.119  1.00 53.320          N  
ATOM  12688  CA  ILE A 808     -39.760 -77.164  10.529  1.00 53.450          C  
ATOM  12689  C   ILE A 808     -40.050 -78.654  10.430  1.00 53.690          C  
ATOM  12690  O   ILE A 808     -41.073 -79.119  10.932  1.00 53.970          O  
ATOM  12691  CB  ILE A 808     -39.343 -76.777  11.968  1.00 74.780          C  
ATOM  12692  CG1 ILE A 808     -38.959 -75.278  12.004  1.00 74.780          C  
ATOM  12693  CG2 ILE A 808     -38.170 -77.647  12.416  1.00 74.780          C  
ATOM  12694  CD1 ILE A 808     -38.780 -74.709  13.403  1.00 74.780          C  
ATOM  12695  H   ILE A 808     -41.539 -76.013  10.820  1.00 63.980          H  
ATOM  12696  HA  ILE A 808     -38.940 -76.928   9.852  1.00 64.140          H  
ATOM  12697  HB  ILE A 808     -40.179 -76.925  12.640  1.00 89.730          H  
ATOM  12698 1HG1 ILE A 808     -38.022 -75.142  11.459  1.00 89.730          H  
ATOM  12699 2HG1 ILE A 808     -39.734 -74.700  11.503  1.00 89.730          H  
ATOM  12700 1HG2 ILE A 808     -37.855 -77.406  13.413  1.00 89.730          H  
ATOM  12701 2HG2 ILE A 808     -38.463 -78.674  12.392  1.00 89.730          H  
ATOM  12702 3HG2 ILE A 808     -37.330 -77.498  11.738  1.00 89.730          H  
ATOM  12703 1HD1 ILE A 808     -38.513 -73.654  13.329  1.00 89.730          H  
ATOM  12704 2HD1 ILE A 808     -39.709 -74.811  13.957  1.00 89.730          H  
ATOM  12705 3HD1 ILE A 808     -37.990 -75.234  13.923  1.00 89.730          H  
ATOM  12706  N   GLU A 809     -39.181 -79.388   9.740  1.00 53.620          N  
ATOM  12707  CA  GLU A 809     -39.332 -80.831   9.600  1.00 53.840          C  
ATOM  12708  C   GLU A 809     -37.974 -81.545   9.819  1.00 54.310          C  
ATOM  12709  O   GLU A 809     -37.033 -81.269   9.073  1.00 54.720          O  
ATOM  12710  CB  GLU A 809     -39.896 -81.197   8.215  1.00 75.290          C  
ATOM  12711  CG  GLU A 809     -41.339 -80.706   7.943  1.00 75.290          C  
ATOM  12712  CD  GLU A 809     -41.875 -81.147   6.581  1.00 75.290          C  
ATOM  12713  OE1 GLU A 809     -41.113 -81.689   5.815  1.00 75.290          O  
ATOM  12714  OE2 GLU A 809     -43.047 -80.967   6.328  1.00 75.290          O  
ATOM  12715  H   GLU A 809     -38.375 -78.932   9.331  1.00 64.340          H  
ATOM  12716  HA  GLU A 809     -40.067 -81.161  10.312  1.00 64.610          H  
ATOM  12717 1HB  GLU A 809     -39.253 -80.784   7.440  1.00 90.350          H  
ATOM  12718 2HB  GLU A 809     -39.892 -82.280   8.103  1.00 90.350          H  
ATOM  12719 1HG  GLU A 809     -41.996 -81.081   8.727  1.00 90.350          H  
ATOM  12720 2HG  GLU A 809     -41.357 -79.616   7.987  1.00 90.350          H  
ATOM  12721  N   ASP A 810     -37.846 -82.478  10.800  1.00 54.290          N  
ATOM  12722  CA  ASP A 810     -38.854 -82.853  11.803  1.00 54.880          C  
ATOM  12723  C   ASP A 810     -39.182 -81.643  12.686  1.00 55.230          C  
ATOM  12724  O   ASP A 810     -38.261 -80.910  13.033  1.00 55.380          O  
ATOM  12725  CB  ASP A 810     -38.317 -83.989  12.682  1.00 76.600          C  
ATOM  12726  CG  ASP A 810     -38.256 -85.338  11.982  1.00 76.600          C  
ATOM  12727  OD1 ASP A 810     -38.851 -85.493  10.942  1.00 76.600          O  
ATOM  12728  OD2 ASP A 810     -37.600 -86.204  12.500  1.00 76.600          O  
ATOM  12729  H   ASP A 810     -36.962 -82.961  10.850  1.00 65.150          H  
ATOM  12730  HA  ASP A 810     -39.729 -83.208  11.274  1.00 65.860          H  
ATOM  12731 1HB  ASP A 810     -37.313 -83.735  13.023  1.00 91.920          H  
ATOM  12732 2HB  ASP A 810     -38.938 -84.088  13.574  1.00 91.920          H  
ATOM  12733  N   PRO A 811     -40.453 -81.445  13.081  1.00 55.430          N  
ATOM  12734  CA  PRO A 811     -40.965 -80.326  13.866  1.00 55.830          C  
ATOM  12735  C   PRO A 811     -40.482 -80.267  15.297  1.00 55.870          C  
ATOM  12736  O   PRO A 811     -40.180 -81.291  15.909  1.00 56.050          O  
ATOM  12737  CB  PRO A 811     -42.477 -80.568  13.831  1.00 83.750          C  
ATOM  12738  CG  PRO A 811     -42.633 -82.056  13.626  1.00 83.750          C  
ATOM  12739  CD  PRO A 811     -41.490 -82.451  12.739  1.00 83.750          C  
ATOM  12740  HA  PRO A 811     -40.718 -79.388  13.352  1.00 67.000          H  
ATOM  12741 1HB  PRO A 811     -42.931 -80.215  14.774  1.00100.490          H  
ATOM  12742 2HB  PRO A 811     -42.921 -79.977  13.014  1.00100.490          H  
ATOM  12743 1HG  PRO A 811     -42.601 -82.571  14.602  1.00100.490          H  
ATOM  12744 2HG  PRO A 811     -43.615 -82.279  13.182  1.00100.490          H  
ATOM  12745 1HD  PRO A 811     -41.175 -83.471  13.002  1.00100.490          H  
ATOM  12746 2HD  PRO A 811     -41.797 -82.357  11.683  1.00100.490          H  
ATOM  12747  N   LEU A 812     -40.482 -79.057  15.845  1.00 55.750          N  
ATOM  12748  CA  LEU A 812     -40.135 -78.833  17.233  1.00 55.840          C  
ATOM  12749  C   LEU A 812     -41.381 -79.021  18.087  1.00 56.000          C  
ATOM  12750  O   LEU A 812     -42.497 -78.757  17.632  1.00 56.040          O  
ATOM  12751  CB  LEU A 812     -39.612 -77.407  17.436  1.00 78.140          C  
ATOM  12752  CG  LEU A 812     -38.385 -76.962  16.628  1.00 78.140          C  
ATOM  12753  CD1 LEU A 812     -38.090 -75.499  16.973  1.00 78.140          C  
ATOM  12754  CD2 LEU A 812     -37.187 -77.839  16.921  1.00 78.140          C  
ATOM  12755  H   LEU A 812     -40.747 -78.265  15.280  1.00 66.900          H  
ATOM  12756  HA  LEU A 812     -39.392 -79.564  17.545  1.00 67.010          H  
ATOM  12757 1HB  LEU A 812     -40.416 -76.717  17.199  1.00 93.770          H  
ATOM  12758 2HB  LEU A 812     -39.363 -77.292  18.482  1.00 93.770          H  
ATOM  12759  HG  LEU A 812     -38.614 -77.022  15.574  1.00 93.770          H  
ATOM  12760 1HD1 LEU A 812     -37.233 -75.156  16.396  1.00 93.770          H  
ATOM  12761 2HD1 LEU A 812     -38.957 -74.882  16.742  1.00 93.770          H  
ATOM  12762 3HD1 LEU A 812     -37.858 -75.416  18.042  1.00 93.770          H  
ATOM  12763 1HD2 LEU A 812     -36.339 -77.492  16.335  1.00 93.770          H  
ATOM  12764 2HD2 LEU A 812     -36.938 -77.774  17.977  1.00 93.770          H  
ATOM  12765 3HD2 LEU A 812     -37.400 -78.871  16.659  1.00 93.770          H  
ATOM  12766  N   GLN A 813     -41.185 -79.416  19.337  1.00 56.140          N  
ATOM  12767  CA  GLN A 813     -42.278 -79.577  20.281  1.00 56.350          C  
ATOM  12768  C   GLN A 813     -41.901 -78.912  21.620  1.00 56.130          C  
ATOM  12769  O   GLN A 813     -40.832 -79.223  22.130  1.00 56.010          O  
ATOM  12770  CB  GLN A 813     -42.551 -81.070  20.477  1.00 78.810          C  
ATOM  12771  CG  GLN A 813     -43.707 -81.417  21.398  1.00 78.810          C  
ATOM  12772  CD  GLN A 813     -43.928 -82.898  21.468  1.00 78.810          C  
ATOM  12773  OE1 GLN A 813     -43.579 -83.624  20.536  1.00 78.810          O  
ATOM  12774  NE2 GLN A 813     -44.501 -83.365  22.565  1.00 78.810          N  
ATOM  12775  H   GLN A 813     -40.239 -79.619  19.634  1.00 67.370          H  
ATOM  12776  HA  GLN A 813     -43.159 -79.137  19.837  1.00 67.620          H  
ATOM  12777 1HB  GLN A 813     -42.756 -81.522  19.503  1.00 94.570          H  
ATOM  12778 2HB  GLN A 813     -41.658 -81.549  20.867  1.00 94.570          H  
ATOM  12779 1HG  GLN A 813     -43.505 -81.065  22.403  1.00 94.570          H  
ATOM  12780 2HG  GLN A 813     -44.617 -80.960  21.016  1.00 94.570          H  
ATOM  12781 1HE2 GLN A 813     -44.673 -84.344  22.665  1.00 94.570          H  
ATOM  12782 2HE2 GLN A 813     -44.772 -82.726  23.335  1.00 94.570          H  
ATOM  12783  N   PRO A 814     -42.788 -78.106  22.263  1.00 56.100          N  
ATOM  12784  CA  PRO A 814     -42.595 -77.384  23.532  1.00 55.920          C  
ATOM  12785  C   PRO A 814     -42.177 -78.221  24.733  1.00 55.990          C  
ATOM  12786  O   PRO A 814     -41.626 -77.697  25.696  1.00 55.930          O  
ATOM  12787  CB  PRO A 814     -43.977 -76.773  23.776  1.00 83.880          C  
ATOM  12788  CG  PRO A 814     -44.577 -76.609  22.418  1.00 83.880          C  
ATOM  12789  CD  PRO A 814     -44.089 -77.779  21.614  1.00 83.880          C  
ATOM  12790  HA  PRO A 814     -41.870 -76.595  23.375  1.00 67.100          H  
ATOM  12791 1HB  PRO A 814     -44.570 -77.428  24.442  1.00100.660          H  
ATOM  12792 2HB  PRO A 814     -43.870 -75.807  24.295  1.00100.660          H  
ATOM  12793 1HG  PRO A 814     -45.676 -76.572  22.495  1.00100.660          H  
ATOM  12794 2HG  PRO A 814     -44.260 -75.642  21.995  1.00100.660          H  
ATOM  12795 1HD  PRO A 814     -44.795 -78.616  21.660  1.00100.660          H  
ATOM  12796 2HD  PRO A 814     -43.947 -77.383  20.595  1.00100.660          H  
ATOM  12797  N   ASP A 815     -42.403 -79.518  24.670  1.00 56.080          N  
ATOM  12798  CA  ASP A 815     -42.076 -80.411  25.767  1.00 56.080          C  
ATOM  12799  C   ASP A 815     -40.605 -80.823  25.791  1.00 55.600          C  
ATOM  12800  O   ASP A 815     -40.109 -81.250  26.837  1.00 55.620          O  
ATOM  12801  CB  ASP A 815     -42.909 -81.691  25.653  1.00 78.510          C  
ATOM  12802  CG  ASP A 815     -44.406 -81.479  25.837  1.00 78.510          C  
ATOM  12803  OD1 ASP A 815     -44.828 -81.107  26.903  1.00 78.510          O  
ATOM  12804  OD2 ASP A 815     -45.127 -81.724  24.887  1.00 78.510          O  
ATOM  12805  H   ASP A 815     -42.841 -79.902  23.852  1.00 67.300          H  
ATOM  12806  HA  ASP A 815     -42.309 -79.907  26.705  1.00 67.300          H  
ATOM  12807 1HB  ASP A 815     -42.732 -82.143  24.676  1.00 94.210          H  
ATOM  12808 2HB  ASP A 815     -42.565 -82.404  26.401  1.00 94.210          H  
ATOM  12809  N   VAL A 816     -39.927 -80.814  24.634  1.00 55.210          N  
ATOM  12810  CA  VAL A 816     -38.554 -81.310  24.586  1.00 54.780          C  
ATOM  12811  C   VAL A 816     -37.604 -80.369  23.854  1.00 54.680          C  
ATOM  12812  O   VAL A 816     -38.022 -79.560  23.031  1.00 54.970          O  
ATOM  12813  CB  VAL A 816     -38.528 -82.692  23.892  1.00 76.860          C  
ATOM  12814  CG1 VAL A 816     -39.372 -83.702  24.674  1.00 76.860          C  
ATOM  12815  CG2 VAL A 816     -39.077 -82.559  22.464  1.00 76.860          C  
ATOM  12816  H   VAL A 816     -40.328 -80.400  23.786  1.00 66.250          H  
ATOM  12817  HA  VAL A 816     -38.193 -81.423  25.608  1.00 65.740          H  
ATOM  12818  HB  VAL A 816     -37.501 -83.058  23.866  1.00 92.240          H  
ATOM  12819 1HG1 VAL A 816     -39.329 -84.672  24.181  1.00 92.240          H  
ATOM  12820 2HG1 VAL A 816     -38.982 -83.793  25.689  1.00 92.240          H  
ATOM  12821 3HG1 VAL A 816     -40.402 -83.373  24.714  1.00 92.240          H  
ATOM  12822 1HG2 VAL A 816     -39.052 -83.529  21.972  1.00 92.240          H  
ATOM  12823 2HG2 VAL A 816     -40.100 -82.201  22.503  1.00 92.240          H  
ATOM  12824 3HG2 VAL A 816     -38.472 -81.855  21.891  1.00 92.240          H  
ATOM  12825  N   THR A 817     -36.310 -80.524  24.093  1.00 54.300          N  
ATOM  12826  CA  THR A 817     -35.324 -79.759  23.348  1.00 54.240          C  
ATOM  12827  C   THR A 817     -34.188 -80.655  22.890  1.00 54.200          C  
ATOM  12828  O   THR A 817     -33.950 -81.711  23.479  1.00 53.970          O  
ATOM  12829  CB  THR A 817     -34.736 -78.626  24.209  1.00 75.960          C  
ATOM  12830  OG1 THR A 817     -34.032 -79.201  25.323  1.00 75.960          O  
ATOM  12831  CG2 THR A 817     -35.857 -77.716  24.736  1.00 75.960          C  
ATOM  12832  H   THR A 817     -35.997 -81.182  24.793  1.00 65.160          H  
ATOM  12833  HA  THR A 817     -35.795 -79.330  22.465  1.00 65.090          H  
ATOM  12834  HB  THR A 817     -34.038 -78.036  23.608  1.00 91.150          H  
ATOM  12835  HG1 THR A 817     -33.247 -79.672  25.011  1.00 91.150          H  
ATOM  12836 1HG2 THR A 817     -35.422 -76.937  25.338  1.00 91.150          H  
ATOM  12837 2HG2 THR A 817     -36.394 -77.280  23.896  1.00 91.150          H  
ATOM  12838 3HG2 THR A 817     -36.549 -78.283  25.348  1.00 91.150          H  
ATOM  12839  N   GLY A 818     -33.454 -80.212  21.873  1.00 54.450          N  
ATOM  12840  CA  GLY A 818     -32.250 -80.909  21.442  1.00 54.490          C  
ATOM  12841  C   GLY A 818     -31.056 -79.984  21.608  1.00 54.560          C  
ATOM  12842  O   GLY A 818     -31.204 -78.865  22.099  1.00 55.170          O  
ATOM  12843  H   GLY A 818     -33.721 -79.353  21.414  1.00 65.340          H  
ATOM  12844 1HA  GLY A 818     -32.105 -81.813  22.035  1.00 65.390          H  
ATOM  12845 2HA  GLY A 818     -32.347 -81.211  20.400  1.00 65.390          H  
ATOM  12846  N   ILE A 819     -29.882 -80.443  21.180  1.00 53.970          N  
ATOM  12847  CA  ILE A 819     -28.657 -79.655  21.273  1.00 54.020          C  
ATOM  12848  C   ILE A 819     -27.924 -79.596  19.946  1.00 54.090          C  
ATOM  12849  O   ILE A 819     -27.658 -80.635  19.343  1.00 53.990          O  
ATOM  12850  CB  ILE A 819     -27.701 -80.224  22.351  1.00 75.610          C  
ATOM  12851  CG1 ILE A 819     -28.410 -80.197  23.739  1.00 75.610          C  
ATOM  12852  CG2 ILE A 819     -26.369 -79.422  22.368  1.00 75.610          C  
ATOM  12853  CD1 ILE A 819     -27.669 -80.883  24.856  1.00 75.610          C  
ATOM  12854  H   ILE A 819     -29.838 -81.372  20.781  1.00 64.760          H  
ATOM  12855  HA  ILE A 819     -28.923 -78.643  21.549  1.00 64.820          H  
ATOM  12856  HB  ILE A 819     -27.481 -81.264  22.121  1.00 90.730          H  
ATOM  12857 1HG1 ILE A 819     -28.583 -79.171  24.017  1.00 90.730          H  
ATOM  12858 2HG1 ILE A 819     -29.366 -80.692  23.652  1.00 90.730          H  
ATOM  12859 1HG2 ILE A 819     -25.696 -79.826  23.110  1.00 90.730          H  
ATOM  12860 2HG2 ILE A 819     -25.877 -79.475  21.402  1.00 90.730          H  
ATOM  12861 3HG2 ILE A 819     -26.579 -78.396  22.602  1.00 90.730          H  
ATOM  12862 1HD1 ILE A 819     -28.261 -80.814  25.769  1.00 90.730          H  
ATOM  12863 2HD1 ILE A 819     -27.518 -81.932  24.603  1.00 90.730          H  
ATOM  12864 3HD1 ILE A 819     -26.711 -80.412  25.025  1.00 90.730          H  
ATOM  12865  N   ARG A 820     -27.587 -78.395  19.485  1.00 54.310          N  
ATOM  12866  CA  ARG A 820     -26.823 -78.267  18.255  1.00 54.430          C  
ATOM  12867  C   ARG A 820     -25.762 -77.177  18.418  1.00 54.690          C  
ATOM  12868  O   ARG A 820     -26.084 -76.006  18.630  1.00 54.820          O  
ATOM  12869  CB  ARG A 820     -27.712 -77.913  17.068  1.00 76.150          C  
ATOM  12870  CG  ARG A 820     -28.813 -78.875  16.724  1.00 76.150          C  
ATOM  12871  CD  ARG A 820     -29.557 -78.414  15.500  1.00 76.150          C  
ATOM  12872  NE  ARG A 820     -30.731 -79.224  15.266  1.00 76.150          N  
ATOM  12873  CZ  ARG A 820     -31.693 -78.986  14.337  1.00 76.150          C  
ATOM  12874  NH1 ARG A 820     -31.636 -77.961  13.503  1.00 76.150          N  
ATOM  12875  NH2 ARG A 820     -32.735 -79.800  14.268  1.00 76.150          N  
ATOM  12876  H   ARG A 820     -27.832 -77.569  20.013  1.00 65.170          H  
ATOM  12877  HA  ARG A 820     -26.320 -79.212  18.048  1.00 65.320          H  
ATOM  12878 1HB  ARG A 820     -28.135 -76.918  17.197  1.00 91.380          H  
ATOM  12879 2HB  ARG A 820     -27.100 -77.900  16.180  1.00 91.380          H  
ATOM  12880 1HG  ARG A 820     -28.386 -79.858  16.526  1.00 91.380          H  
ATOM  12881 2HG  ARG A 820     -29.518 -78.949  17.550  1.00 91.380          H  
ATOM  12882 1HD  ARG A 820     -29.869 -77.379  15.617  1.00 91.380          H  
ATOM  12883 2HD  ARG A 820     -28.904 -78.496  14.629  1.00 91.380          H  
ATOM  12884  HE  ARG A 820     -30.856 -80.030  15.866  1.00 91.380          H  
ATOM  12885 1HH1 ARG A 820     -30.858 -77.282  13.485  1.00 91.380          H  
ATOM  12886 2HH1 ARG A 820     -32.417 -77.813  12.845  1.00 91.380          H  
ATOM  12887 1HH2 ARG A 820     -32.809 -80.586  14.895  1.00 91.380          H  
ATOM  12888 2HH2 ARG A 820     -33.467 -79.625  13.582  1.00 91.380          H  
ATOM  12889  N   LEU A 821     -24.502 -77.562  18.282  1.00 54.810          N  
ATOM  12890  CA  LEU A 821     -23.369 -76.646  18.389  1.00 55.090          C  
ATOM  12891  C   LEU A 821     -22.610 -76.650  17.071  1.00 55.480          C  
ATOM  12892  O   LEU A 821     -22.399 -77.718  16.496  1.00 55.640          O  
ATOM  12893  CB  LEU A 821     -22.440 -77.074  19.541  1.00 77.010          C  
ATOM  12894  CG  LEU A 821     -21.140 -76.214  19.792  1.00 77.010          C  
ATOM  12895  CD1 LEU A 821     -21.511 -74.816  20.296  1.00 77.010          C  
ATOM  12896  CD2 LEU A 821     -20.268 -76.926  20.814  1.00 77.010          C  
ATOM  12897  H   LEU A 821     -24.316 -78.541  18.103  1.00 65.770          H  
ATOM  12898  HA  LEU A 821     -23.746 -75.642  18.572  1.00 66.110          H  
ATOM  12899 1HB  LEU A 821     -23.020 -77.073  20.462  1.00 92.420          H  
ATOM  12900 2HB  LEU A 821     -22.114 -78.095  19.348  1.00 92.420          H  
ATOM  12901  HG  LEU A 821     -20.583 -76.103  18.859  1.00 92.420          H  
ATOM  12902 1HD1 LEU A 821     -20.598 -74.233  20.470  1.00 92.420          H  
ATOM  12903 2HD1 LEU A 821     -22.126 -74.296  19.570  1.00 92.420          H  
ATOM  12904 3HD1 LEU A 821     -22.053 -74.924  21.215  1.00 92.420          H  
ATOM  12905 1HD2 LEU A 821     -19.361 -76.342  20.987  1.00 92.420          H  
ATOM  12906 2HD2 LEU A 821     -20.815 -77.037  21.751  1.00 92.420          H  
ATOM  12907 3HD2 LEU A 821     -19.998 -77.911  20.434  1.00 92.420          H  
ATOM  12908  N   LEU A 822     -22.198 -75.487  16.573  1.00 55.670          N  
ATOM  12909  CA  LEU A 822     -21.419 -75.482  15.342  1.00 55.980          C  
ATOM  12910  C   LEU A 822     -19.975 -75.839  15.674  1.00 56.140          C  
ATOM  12911  O   LEU A 822     -19.310 -75.141  16.456  1.00 56.280          O  
ATOM  12912  CB  LEU A 822     -21.542 -74.098  14.650  1.00 78.250          C  
ATOM  12913  CG  LEU A 822     -20.954 -73.948  13.196  1.00 78.250          C  
ATOM  12914  CD1 LEU A 822     -21.723 -72.865  12.426  1.00 78.250          C  
ATOM  12915  CD2 LEU A 822     -19.476 -73.513  13.271  1.00 78.250          C  
ATOM  12916  H   LEU A 822     -22.426 -74.615  17.027  1.00 66.800          H  
ATOM  12917  HA  LEU A 822     -21.807 -76.246  14.672  1.00 67.180          H  
ATOM  12918 1HB  LEU A 822     -22.599 -73.839  14.598  1.00 93.900          H  
ATOM  12919 2HB  LEU A 822     -21.047 -73.363  15.277  1.00 93.900          H  
ATOM  12920  HG  LEU A 822     -21.050 -74.895  12.665  1.00 93.900          H  
ATOM  12921 1HD1 LEU A 822     -21.314 -72.771  11.419  1.00 93.900          H  
ATOM  12922 2HD1 LEU A 822     -22.767 -73.123  12.353  1.00 93.900          H  
ATOM  12923 3HD1 LEU A 822     -21.619 -71.927  12.940  1.00 93.900          H  
ATOM  12924 1HD2 LEU A 822     -19.080 -73.406  12.261  1.00 93.900          H  
ATOM  12925 2HD2 LEU A 822     -19.403 -72.562  13.785  1.00 93.900          H  
ATOM  12926 3HD2 LEU A 822     -18.885 -74.240  13.794  1.00 93.900          H  
ATOM  12927  N   SER A 823     -19.509 -76.950  15.091  1.00 56.160          N  
ATOM  12928  CA  SER A 823     -18.179 -77.465  15.362  1.00 56.380          C  
ATOM  12929  C   SER A 823     -17.133 -76.457  14.983  1.00 56.580          C  
ATOM  12930  O   SER A 823     -17.124 -75.954  13.860  1.00 56.810          O  
ATOM  12931  CB  SER A 823     -17.929 -78.743  14.585  1.00 78.840          C  
ATOM  12932  OG  SER A 823     -18.801 -79.765  14.983  1.00 78.840          O  
ATOM  12933  H   SER A 823     -20.114 -77.473  14.474  1.00 67.390          H  
ATOM  12934  HA  SER A 823     -18.097 -77.674  16.429  1.00 67.660          H  
ATOM  12935 1HB  SER A 823     -18.052 -78.548  13.522  1.00 94.610          H  
ATOM  12936 2HB  SER A 823     -16.899 -79.061  14.739  1.00 94.610          H  
ATOM  12937  HG  SER A 823     -18.556 -80.539  14.468  1.00 94.610          H  
ATOM  12938  N   LEU A 824     -16.193 -76.253  15.894  1.00 56.520          N  
ATOM  12939  CA  LEU A 824     -15.073 -75.332  15.748  1.00 56.710          C  
ATOM  12940  C   LEU A 824     -15.513 -73.871  15.626  1.00 56.550          C  
ATOM  12941  O   LEU A 824     -14.711 -73.014  15.246  1.00 56.640          O  
ATOM  12942  CB  LEU A 824     -14.233 -75.704  14.515  1.00 79.320          C  
ATOM  12943  CG  LEU A 824     -13.734 -77.177  14.429  1.00 79.320          C  
ATOM  12944  CD1 LEU A 824     -13.000 -77.358  13.120  1.00 79.320          C  
ATOM  12945  CD2 LEU A 824     -12.820 -77.511  15.614  1.00 79.320          C  
ATOM  12946  H   LEU A 824     -16.281 -76.744  16.772  1.00 67.820          H  
ATOM  12947  HA  LEU A 824     -14.454 -75.404  16.639  1.00 68.050          H  
ATOM  12948 1HB  LEU A 824     -14.790 -75.476  13.614  1.00 95.180          H  
ATOM  12949 2HB  LEU A 824     -13.348 -75.069  14.516  1.00 95.180          H  
ATOM  12950  HG  LEU A 824     -14.587 -77.849  14.431  1.00 95.180          H  
ATOM  12951 1HD1 LEU A 824     -12.660 -78.388  13.031  1.00 95.180          H  
ATOM  12952 2HD1 LEU A 824     -13.674 -77.125  12.294  1.00 95.180          H  
ATOM  12953 3HD1 LEU A 824     -12.143 -76.688  13.088  1.00 95.180          H  
ATOM  12954 1HD2 LEU A 824     -12.479 -78.544  15.526  1.00 95.180          H  
ATOM  12955 2HD2 LEU A 824     -11.956 -76.845  15.609  1.00 95.180          H  
ATOM  12956 3HD2 LEU A 824     -13.355 -77.398  16.549  1.00 95.180          H  
ATOM  12957  N   GLY A 825     -16.760 -73.564  15.984  1.00 56.350          N  
ATOM  12958  CA  GLY A 825     -17.196 -72.186  15.968  1.00 56.210          C  
ATOM  12959  C   GLY A 825     -16.710 -71.534  17.246  1.00 56.430          C  
ATOM  12960  O   GLY A 825     -16.335 -72.227  18.189  1.00 56.480          O  
ATOM  12961  H   GLY A 825     -17.428 -74.289  16.259  1.00 67.620          H  
ATOM  12962 1HA  GLY A 825     -16.795 -71.671  15.095  1.00 67.450          H  
ATOM  12963 2HA  GLY A 825     -18.283 -72.150  15.916  1.00 67.450          H  
ATOM  12964  N   ALA A 826     -16.780 -70.207  17.314  1.00 56.590          N  
ATOM  12965  CA  ALA A 826     -16.356 -69.472  18.508  1.00 56.860          C  
ATOM  12966  C   ALA A 826     -17.453 -69.343  19.567  1.00 57.400          C  
ATOM  12967  O   ALA A 826     -17.244 -68.717  20.607  1.00 57.870          O  
ATOM  12968  CB  ALA A 826     -15.877 -68.086  18.114  1.00 79.500          C  
ATOM  12969  H   ALA A 826     -17.101 -69.693  16.506  1.00 67.910          H  
ATOM  12970  HA  ALA A 826     -15.525 -70.019  18.956  1.00 68.230          H  
ATOM  12971 1HB  ALA A 826     -15.522 -67.562  19.001  1.00 95.400          H  
ATOM  12972 2HB  ALA A 826     -15.065 -68.173  17.394  1.00 95.400          H  
ATOM  12973 3HB  ALA A 826     -16.700 -67.530  17.670  1.00 95.400          H  
ATOM  12974  N   GLY A 827     -18.639 -69.860  19.273  1.00 57.410          N  
ATOM  12975  CA  GLY A 827     -19.769 -69.727  20.180  1.00 57.960          C  
ATOM  12976  C   GLY A 827     -19.958 -70.899  21.135  1.00 58.290          C  
ATOM  12977  O   GLY A 827     -19.084 -71.747  21.323  1.00 58.200          O  
ATOM  12978  H   GLY A 827     -18.738 -70.374  18.413  1.00 68.890          H  
ATOM  12979 1HA  GLY A 827     -19.651 -68.813  20.761  1.00 69.550          H  
ATOM  12980 2HA  GLY A 827     -20.679 -69.599  19.593  1.00 69.550          H  
ATOM  12981  N   GLU A 828     -21.124 -70.897  21.772  1.00 58.710          N  
ATOM  12982  CA  GLU A 828     -21.533 -71.887  22.758  1.00 59.100          C  
ATOM  12983  C   GLU A 828     -22.998 -72.231  22.540  1.00 59.320          C  
ATOM  12984  O   GLU A 828     -23.760 -71.410  22.016  1.00 59.710          O  
ATOM  12985  CB  GLU A 828     -21.334 -71.365  24.190  1.00 82.580          C  
ATOM  12986  CG  GLU A 828     -19.876 -71.062  24.587  1.00 82.580          C  
ATOM  12987  CD  GLU A 828     -19.728 -70.630  26.038  1.00 82.580          C  
ATOM  12988  OE1 GLU A 828     -20.726 -70.545  26.713  1.00 82.580          O  
ATOM  12989  OE2 GLU A 828     -18.620 -70.391  26.463  1.00 82.580          O  
ATOM  12990  H   GLU A 828     -21.773 -70.158  21.547  1.00 70.450          H  
ATOM  12991  HA  GLU A 828     -20.939 -72.791  22.623  1.00 70.920          H  
ATOM  12992 1HB  GLU A 828     -21.910 -70.449  24.319  1.00 99.100          H  
ATOM  12993 2HB  GLU A 828     -21.729 -72.095  24.897  1.00 99.100          H  
ATOM  12994 1HG  GLU A 828     -19.269 -71.949  24.411  1.00 99.100          H  
ATOM  12995 2HG  GLU A 828     -19.496 -70.268  23.946  1.00 99.100          H  
ATOM  12996  N   PHE A 829     -23.406 -73.424  22.946  1.00 59.120          N  
ATOM  12997  CA  PHE A 829     -24.807 -73.780  22.828  1.00 59.340          C  
ATOM  12998  C   PHE A 829     -25.669 -72.803  23.621  1.00 59.400          C  
ATOM  12999  O   PHE A 829     -25.351 -72.450  24.755  1.00 59.670          O  
ATOM  13000  CB  PHE A 829     -25.053 -75.242  23.210  1.00 82.990          C  
ATOM  13001  CG  PHE A 829     -26.502 -75.620  23.147  1.00 82.990          C  
ATOM  13002  CD1 PHE A 829     -27.218 -75.566  21.954  1.00 82.990          C  
ATOM  13003  CD2 PHE A 829     -27.154 -76.051  24.288  1.00 82.990          C  
ATOM  13004  CE1 PHE A 829     -28.554 -75.901  21.937  1.00 82.990          C  
ATOM  13005  CE2 PHE A 829     -28.483 -76.392  24.255  1.00 82.990          C  
ATOM  13006  CZ  PHE A 829     -29.182 -76.307  23.079  1.00 82.990          C  
ATOM  13007  H   PHE A 829     -22.747 -74.069  23.357  1.00 70.940          H  
ATOM  13008  HA  PHE A 829     -25.086 -73.684  21.779  1.00 71.210          H  
ATOM  13009 1HB  PHE A 829     -24.500 -75.897  22.535  1.00 99.590          H  
ATOM  13010 2HB  PHE A 829     -24.695 -75.420  24.220  1.00 99.590          H  
ATOM  13011  HD1 PHE A 829     -26.725 -75.244  21.029  1.00 99.590          H  
ATOM  13012  HD2 PHE A 829     -26.603 -76.111  25.227  1.00 99.590          H  
ATOM  13013  HE1 PHE A 829     -29.118 -75.843  21.011  1.00 99.590          H  
ATOM  13014  HE2 PHE A 829     -28.986 -76.723  25.164  1.00 99.590          H  
ATOM  13015  HZ  PHE A 829     -30.247 -76.578  23.045  1.00 99.590          H  
ATOM  13016  N   LYS A 830     -26.754 -72.366  22.976  1.00 59.190          N  
ATOM  13017  CA  LYS A 830     -27.758 -71.398  23.438  1.00 59.270          C  
ATOM  13018  C   LYS A 830     -27.289 -69.942  23.391  1.00 59.180          C  
ATOM  13019  O   LYS A 830     -28.006 -69.057  23.858  1.00 59.320          O  
ATOM  13020  CB  LYS A 830     -28.221 -71.662  24.877  1.00 82.950          C  
ATOM  13021  CG  LYS A 830     -28.784 -73.026  25.134  1.00 82.950          C  
ATOM  13022  CD  LYS A 830     -29.460 -73.135  26.500  1.00 82.950          C  
ATOM  13023  CE  LYS A 830     -28.510 -73.195  27.668  1.00 82.950          C  
ATOM  13024  NZ  LYS A 830     -29.274 -73.240  28.966  1.00 82.950          N  
ATOM  13025  H   LYS A 830     -26.887 -72.734  22.044  1.00 71.030          H  
ATOM  13026  HA  LYS A 830     -28.623 -71.485  22.782  1.00 71.120          H  
ATOM  13027 1HB  LYS A 830     -27.406 -71.480  25.564  1.00 99.540          H  
ATOM  13028 2HB  LYS A 830     -28.997 -70.947  25.124  1.00 99.540          H  
ATOM  13029 1HG  LYS A 830     -29.475 -73.313  24.339  1.00 99.540          H  
ATOM  13030 2HG  LYS A 830     -27.959 -73.692  25.139  1.00 99.540          H  
ATOM  13031 1HD  LYS A 830     -30.097 -72.297  26.657  1.00 99.540          H  
ATOM  13032 2HD  LYS A 830     -30.055 -74.039  26.521  1.00 99.540          H  
ATOM  13033 1HE  LYS A 830     -27.891 -74.087  27.586  1.00 99.540          H  
ATOM  13034 2HE  LYS A 830     -27.869 -72.327  27.669  1.00 99.540          H  
ATOM  13035 1HZ  LYS A 830     -28.630 -73.280  29.737  1.00 99.540          H  
ATOM  13036 2HZ  LYS A 830     -29.872 -72.370  29.052  1.00 99.540          H  
ATOM  13037 3HZ  LYS A 830     -29.870 -74.052  28.987  1.00 99.540          H  
ATOM  13038  N   SER A 831     -26.128 -69.675  22.792  1.00 58.990          N  
ATOM  13039  CA  SER A 831     -25.677 -68.300  22.612  1.00 58.930          C  
ATOM  13040  C   SER A 831     -26.636 -67.537  21.712  1.00 59.550          C  
ATOM  13041  O   SER A 831     -27.158 -68.080  20.734  1.00 59.720          O  
ATOM  13042  CB  SER A 831     -24.286 -68.234  22.040  1.00 82.530          C  
ATOM  13043  OG  SER A 831     -23.924 -66.896  21.805  1.00 82.530          O  
ATOM  13044  H   SER A 831     -25.524 -70.434  22.464  1.00 70.790          H  
ATOM  13045  HA  SER A 831     -25.669 -67.812  23.586  1.00 70.720          H  
ATOM  13046 1HB  SER A 831     -23.583 -68.693  22.738  1.00 99.030          H  
ATOM  13047 2HB  SER A 831     -24.245 -68.799  21.116  1.00 99.030          H  
ATOM  13048  HG  SER A 831     -23.042 -66.921  21.431  1.00 99.030          H  
ATOM  13049  N   GLN A 832     -26.849 -66.266  22.022  1.00 59.910          N  
ATOM  13050  CA  GLN A 832     -27.764 -65.423  21.265  1.00 60.520          C  
ATOM  13051  C   GLN A 832     -27.504 -65.441  19.764  1.00 60.640          C  
ATOM  13052  O   GLN A 832     -26.388 -65.202  19.294  1.00 60.770          O  
ATOM  13053  CB  GLN A 832     -27.699 -63.989  21.800  1.00 84.480          C  
ATOM  13054  CG  GLN A 832     -28.674 -63.022  21.170  1.00 84.480          C  
ATOM  13055  CD  GLN A 832     -28.567 -61.653  21.764  1.00 84.480          C  
ATOM  13056  OE1 GLN A 832     -27.603 -61.353  22.470  1.00 84.480          O  
ATOM  13057  NE2 GLN A 832     -29.550 -60.804  21.490  1.00 84.480          N  
ATOM  13058  H   GLN A 832     -26.373 -65.889  22.829  1.00 71.890          H  
ATOM  13059  HA  GLN A 832     -28.768 -65.806  21.418  1.00 72.620          H  
ATOM  13060 1HB  GLN A 832     -27.906 -64.007  22.871  1.00101.380          H  
ATOM  13061 2HB  GLN A 832     -26.695 -63.599  21.670  1.00101.380          H  
ATOM  13062 1HG  GLN A 832     -28.469 -62.936  20.121  1.00101.380          H  
ATOM  13063 2HG  GLN A 832     -29.689 -63.383  21.329  1.00101.380          H  
ATOM  13064 1HE2 GLN A 832     -29.528 -59.873  21.863  1.00101.380          H  
ATOM  13065 2HE2 GLN A 832     -30.319 -61.086  20.905  1.00101.380          H  
ATOM  13066  N   GLU A 833     -28.580 -65.631  19.004  1.00 60.630          N  
ATOM  13067  CA  GLU A 833     -28.538 -65.696  17.548  1.00 60.810          C  
ATOM  13068  C   GLU A 833     -27.820 -64.518  16.913  1.00 60.610          C  
ATOM  13069  O   GLU A 833     -26.985 -64.695  16.013  1.00 60.850          O  
ATOM  13070  CB  GLU A 833     -29.972 -65.737  17.020  1.00 85.060          C  
ATOM  13071  CG  GLU A 833     -30.116 -65.824  15.527  1.00 85.060          C  
ATOM  13072  CD  GLU A 833     -31.552 -65.898  15.110  1.00 85.060          C  
ATOM  13073  OE1 GLU A 833     -32.396 -65.934  15.973  1.00 85.060          O  
ATOM  13074  OE2 GLU A 833     -31.813 -65.913  13.932  1.00 85.060          O  
ATOM  13075  H   GLU A 833     -29.467 -65.785  19.466  1.00 72.760          H  
ATOM  13076  HA  GLU A 833     -28.019 -66.609  17.262  1.00 72.970          H  
ATOM  13077 1HB  GLU A 833     -30.480 -66.587  17.438  1.00102.070          H  
ATOM  13078 2HB  GLU A 833     -30.506 -64.845  17.351  1.00102.070          H  
ATOM  13079 1HG  GLU A 833     -29.661 -64.950  15.059  1.00102.070          H  
ATOM  13080 2HG  GLU A 833     -29.591 -66.708  15.174  1.00102.070          H  
ATOM  13081  N   HIS A 834     -28.106 -63.327  17.417  1.00 60.210          N  
ATOM  13082  CA  HIS A 834     -27.547 -62.108  16.888  1.00 60.020          C  
ATOM  13083  C   HIS A 834     -26.061 -62.033  17.158  1.00 59.970          C  
ATOM  13084  O   HIS A 834     -25.302 -61.551  16.320  1.00 59.990          O  
ATOM  13085  CB  HIS A 834     -28.227 -60.932  17.567  1.00 84.100          C  
ATOM  13086  CG  HIS A 834     -29.666 -60.905  17.291  1.00 84.100          C  
ATOM  13087  ND1 HIS A 834     -30.554 -61.718  17.970  1.00 84.100          N  
ATOM  13088  CD2 HIS A 834     -30.403 -60.185  16.418  1.00 84.100          C  
ATOM  13089  CE1 HIS A 834     -31.777 -61.496  17.522  1.00 84.100          C  
ATOM  13090  NE2 HIS A 834     -31.714 -60.569  16.581  1.00 84.100          N  
ATOM  13091  H   HIS A 834     -28.811 -63.264  18.143  1.00 72.250          H  
ATOM  13092  HA  HIS A 834     -27.714 -62.057  15.812  1.00 72.020          H  
ATOM  13093 1HB  HIS A 834     -28.072 -60.980  18.643  1.00100.920          H  
ATOM  13094 2HB  HIS A 834     -27.786 -60.002  17.212  1.00100.920          H  
ATOM  13095  HD2 HIS A 834     -30.029 -59.439  15.715  1.00100.920          H  
ATOM  13096  HE1 HIS A 834     -32.682 -61.994  17.870  1.00100.920          H  
ATOM  13097  HE2 HIS A 834     -32.499 -60.200  16.060  1.00100.920          H  
ATOM  13098  N   ALA A 835     -25.639 -62.471  18.341  1.00 59.920          N  
ATOM  13099  CA  ALA A 835     -24.235 -62.415  18.701  1.00 59.900          C  
ATOM  13100  C   ALA A 835     -23.423 -63.340  17.806  1.00 60.210          C  
ATOM  13101  O   ALA A 835     -22.345 -62.972  17.313  1.00 60.220          O  
ATOM  13102  CB  ALA A 835     -24.062 -62.803  20.158  1.00 83.870          C  
ATOM  13103  H   ALA A 835     -26.306 -62.886  18.979  1.00 71.900          H  
ATOM  13104  HA  ALA A 835     -23.882 -61.396  18.551  1.00 71.880          H  
ATOM  13105 1HB  ALA A 835     -23.011 -62.744  20.430  1.00100.640          H  
ATOM  13106 2HB  ALA A 835     -24.642 -62.123  20.786  1.00100.640          H  
ATOM  13107 3HB  ALA A 835     -24.418 -63.825  20.307  1.00100.640          H  
ATOM  13108  N   LYS A 836     -23.969 -64.543  17.571  1.00 60.500          N  
ATOM  13109  CA  LYS A 836     -23.296 -65.533  16.746  1.00 60.830          C  
ATOM  13110  C   LYS A 836     -23.099 -65.055  15.319  1.00 61.120          C  
ATOM  13111  O   LYS A 836     -22.044 -65.284  14.739  1.00 61.490          O  
ATOM  13112  CB  LYS A 836     -24.062 -66.850  16.734  1.00 85.030          C  
ATOM  13113  CG  LYS A 836     -24.020 -67.635  18.045  1.00 85.030          C  
ATOM  13114  CD  LYS A 836     -24.586 -69.051  17.884  1.00 85.030          C  
ATOM  13115  CE  LYS A 836     -26.095 -69.040  17.638  1.00 85.030          C  
ATOM  13116  NZ  LYS A 836     -26.677 -70.407  17.693  1.00 85.030          N  
ATOM  13117  H   LYS A 836     -24.852 -64.782  18.038  1.00 72.600          H  
ATOM  13118  HA  LYS A 836     -22.312 -65.714  17.174  1.00 73.000          H  
ATOM  13119 1HB  LYS A 836     -25.103 -66.642  16.486  1.00102.040          H  
ATOM  13120 2HB  LYS A 836     -23.657 -67.476  15.962  1.00102.040          H  
ATOM  13121 1HG  LYS A 836     -22.991 -67.700  18.397  1.00102.040          H  
ATOM  13122 2HG  LYS A 836     -24.608 -67.104  18.800  1.00102.040          H  
ATOM  13123 1HD  LYS A 836     -24.088 -69.561  17.071  1.00102.040          H  
ATOM  13124 2HD  LYS A 836     -24.399 -69.611  18.800  1.00102.040          H  
ATOM  13125 1HE  LYS A 836     -26.565 -68.424  18.391  1.00102.040          H  
ATOM  13126 2HE  LYS A 836     -26.309 -68.619  16.655  1.00102.040          H  
ATOM  13127 1HZ  LYS A 836     -27.677 -70.354  17.541  1.00102.040          H  
ATOM  13128 2HZ  LYS A 836     -26.270 -70.989  16.983  1.00102.040          H  
ATOM  13129 3HZ  LYS A 836     -26.501 -70.812  18.601  1.00102.040          H  
ATOM  13130  N   HIS A 837     -24.105 -64.385  14.754  1.00 60.990          N  
ATOM  13131  CA  HIS A 837     -24.013 -63.871  13.390  1.00 61.290          C  
ATOM  13132  C   HIS A 837     -23.184 -62.589  13.275  1.00 61.420          C  
ATOM  13133  O   HIS A 837     -22.459 -62.384  12.291  1.00 61.150          O  
ATOM  13134  CB  HIS A 837     -25.412 -63.633  12.830  1.00 85.690          C  
ATOM  13135  CG  HIS A 837     -26.138 -64.893  12.506  1.00 85.690          C  
ATOM  13136  ND1 HIS A 837     -26.753 -65.667  13.462  1.00 85.690          N  
ATOM  13137  CD2 HIS A 837     -26.361 -65.503  11.326  1.00 85.690          C  
ATOM  13138  CE1 HIS A 837     -27.317 -66.709  12.881  1.00 85.690          C  
ATOM  13139  NE2 HIS A 837     -27.091 -66.626  11.580  1.00 85.690          N  
ATOM  13140  H   HIS A 837     -24.980 -64.281  15.276  1.00 73.190          H  
ATOM  13141  HA  HIS A 837     -23.537 -64.622  12.766  1.00 73.550          H  
ATOM  13142 1HB  HIS A 837     -26.003 -63.082  13.567  1.00102.820          H  
ATOM  13143 2HB  HIS A 837     -25.348 -63.024  11.930  1.00102.820          H  
ATOM  13144  HD1 HIS A 837     -26.806 -65.454  14.460  1.00102.820          H  
ATOM  13145  HD2 HIS A 837     -26.083 -65.260  10.311  1.00102.820          H  
ATOM  13146  HE1 HIS A 837     -27.858 -67.453  13.468  1.00102.820          H  
ATOM  13147  N   LYS A 838     -23.283 -61.696  14.259  1.00 61.830          N  
ATOM  13148  CA  LYS A 838     -22.530 -60.459  14.171  1.00 62.060          C  
ATOM  13149  C   LYS A 838     -21.027 -60.652  14.346  1.00 61.920          C  
ATOM  13150  O   LYS A 838     -20.250 -60.063  13.600  1.00 62.000          O  
ATOM  13151  CB  LYS A 838     -23.049 -59.433  15.176  1.00 86.790          C  
ATOM  13152  CG  LYS A 838     -24.418 -58.849  14.813  1.00 86.790          C  
ATOM  13153  CD  LYS A 838     -24.900 -57.851  15.859  1.00 86.790          C  
ATOM  13154  CE  LYS A 838     -26.265 -57.275  15.491  1.00 86.790          C  
ATOM  13155  NZ  LYS A 838     -26.753 -56.298  16.512  1.00 86.790          N  
ATOM  13156  H   LYS A 838     -23.908 -61.847  15.058  1.00 74.200          H  
ATOM  13157  HA  LYS A 838     -22.688 -60.047  13.177  1.00 74.470          H  
ATOM  13158 1HB  LYS A 838     -23.140 -59.911  16.155  1.00104.150          H  
ATOM  13159 2HB  LYS A 838     -22.336 -58.618  15.271  1.00104.150          H  
ATOM  13160 1HG  LYS A 838     -24.341 -58.343  13.851  1.00104.150          H  
ATOM  13161 2HG  LYS A 838     -25.143 -59.651  14.715  1.00104.150          H  
ATOM  13162 1HD  LYS A 838     -24.976 -58.355  16.824  1.00104.150          H  
ATOM  13163 2HD  LYS A 838     -24.181 -57.038  15.945  1.00104.150          H  
ATOM  13164 1HE  LYS A 838     -26.193 -56.773  14.528  1.00104.150          H  
ATOM  13165 2HE  LYS A 838     -26.984 -58.091  15.413  1.00104.150          H  
ATOM  13166 1HZ  LYS A 838     -27.658 -55.943  16.234  1.00104.150          H  
ATOM  13167 2HZ  LYS A 838     -26.834 -56.757  17.409  1.00104.150          H  
ATOM  13168 3HZ  LYS A 838     -26.101 -55.530  16.587  1.00104.150          H  
ATOM  13169  N   GLY A 839     -20.597 -61.503  15.277  1.00 61.750          N  
ATOM  13170  CA  GLY A 839     -19.164 -61.661  15.541  1.00 61.650          C  
ATOM  13171  C   GLY A 839     -18.330 -61.938  14.280  1.00 61.770          C  
ATOM  13172  O   GLY A 839     -17.355 -61.231  14.029  1.00 61.890          O  
ATOM  13173  H   GLY A 839     -21.270 -62.002  15.872  1.00 74.100          H  
ATOM  13174 1HA  GLY A 839     -18.803 -60.743  16.003  1.00 73.980          H  
ATOM  13175 2HA  GLY A 839     -19.008 -62.443  16.282  1.00 73.980          H  
ATOM  13176  N   PRO A 840     -18.650 -62.979  13.491  1.00 61.750          N  
ATOM  13177  CA  PRO A 840     -18.005 -63.377  12.249  1.00 61.860          C  
ATOM  13178  C   PRO A 840     -18.326 -62.469  11.065  1.00 62.050          C  
ATOM  13179  O   PRO A 840     -17.822 -62.716   9.971  1.00 62.190          O  
ATOM  13180  CB  PRO A 840     -18.580 -64.775  11.984  1.00 92.790          C  
ATOM  13181  CG  PRO A 840     -19.166 -65.210  13.288  1.00 92.790          C  
ATOM  13182  CD  PRO A 840     -19.652 -63.940  13.926  1.00 92.790          C  
ATOM  13183  HA  PRO A 840     -16.918 -63.423  12.411  1.00 74.230          H  
ATOM  13184 1HB  PRO A 840     -19.314 -64.721  11.178  1.00111.350          H  
ATOM  13185 2HB  PRO A 840     -17.780 -65.444  11.635  1.00111.350          H  
ATOM  13186 1HG  PRO A 840     -19.992 -65.920  13.119  1.00111.350          H  
ATOM  13187 2HG  PRO A 840     -18.413 -65.733  13.893  1.00111.350          H  
ATOM  13188 1HD  PRO A 840     -20.621 -63.677  13.515  1.00111.350          H  
ATOM  13189 2HD  PRO A 840     -19.687 -64.091  15.004  1.00111.350          H  
ATOM  13190  N   LYS A 841     -19.230 -61.498  11.251  1.00 62.110          N  
ATOM  13191  CA  LYS A 841     -19.727 -60.642  10.186  1.00 62.230          C  
ATOM  13192  C   LYS A 841     -20.408 -61.457   9.094  1.00 62.290          C  
ATOM  13193  O   LYS A 841     -19.980 -61.446   7.937  1.00 62.230          O  
ATOM  13194  CB  LYS A 841     -18.589 -59.801   9.596  1.00 87.070          C  
ATOM  13195  CG  LYS A 841     -17.906 -58.894  10.613  1.00 87.070          C  
ATOM  13196  CD  LYS A 841     -16.819 -58.046   9.965  1.00 87.070          C  
ATOM  13197  CE  LYS A 841     -16.111 -57.174  10.995  1.00 87.070          C  
ATOM  13198  NZ  LYS A 841     -15.019 -56.361  10.381  1.00 87.070          N  
ATOM  13199  H   LYS A 841     -19.592 -61.277  12.177  1.00 74.530          H  
ATOM  13200  HA  LYS A 841     -20.473 -59.973  10.617  1.00 74.680          H  
ATOM  13201 1HB  LYS A 841     -17.836 -60.434   9.141  1.00104.490          H  
ATOM  13202 2HB  LYS A 841     -18.988 -59.167   8.808  1.00104.490          H  
ATOM  13203 1HG  LYS A 841     -18.649 -58.245  11.074  1.00104.490          H  
ATOM  13204 2HG  LYS A 841     -17.460 -59.511  11.398  1.00104.490          H  
ATOM  13205 1HD  LYS A 841     -16.089 -58.702   9.489  1.00104.490          H  
ATOM  13206 2HD  LYS A 841     -17.264 -57.410   9.202  1.00104.490          H  
ATOM  13207 1HE  LYS A 841     -16.837 -56.503  11.451  1.00104.490          H  
ATOM  13208 2HE  LYS A 841     -15.685 -57.812  11.769  1.00104.490          H  
ATOM  13209 1HZ  LYS A 841     -14.577 -55.798  11.095  1.00104.490          H  
ATOM  13210 2HZ  LYS A 841     -14.333 -56.974   9.964  1.00104.490          H  
ATOM  13211 3HZ  LYS A 841     -15.406 -55.757   9.670  1.00104.490          H  
ATOM  13212  N   VAL A 842     -21.490 -62.146   9.456  1.00 62.420          N  
ATOM  13213  CA  VAL A 842     -22.205 -62.978   8.504  1.00 62.490          C  
ATOM  13214  C   VAL A 842     -23.105 -62.145   7.595  1.00 62.650          C  
ATOM  13215  O   VAL A 842     -23.892 -61.320   8.057  1.00 62.840          O  
ATOM  13216  CB  VAL A 842     -23.032 -64.046   9.248  1.00 87.460          C  
ATOM  13217  CG1 VAL A 842     -23.852 -64.888   8.262  1.00 87.460          C  
ATOM  13218  CG2 VAL A 842     -22.091 -64.914  10.047  1.00 87.460          C  
ATOM  13219  H   VAL A 842     -21.804 -62.117  10.432  1.00 74.900          H  
ATOM  13220  HA  VAL A 842     -21.469 -63.490   7.884  1.00 74.990          H  
ATOM  13221  HB  VAL A 842     -23.731 -63.557   9.926  1.00104.950          H  
ATOM  13222 1HG1 VAL A 842     -24.417 -65.633   8.806  1.00104.950          H  
ATOM  13223 2HG1 VAL A 842     -24.547 -64.256   7.703  1.00104.950          H  
ATOM  13224 3HG1 VAL A 842     -23.183 -65.390   7.566  1.00104.950          H  
ATOM  13225 1HG2 VAL A 842     -22.659 -65.647  10.576  1.00104.950          H  
ATOM  13226 2HG2 VAL A 842     -21.387 -65.406   9.380  1.00104.950          H  
ATOM  13227 3HG2 VAL A 842     -21.548 -64.298  10.757  1.00104.950          H  
ATOM  13228  N   GLU A 843     -22.966 -62.378   6.293  1.00 62.630          N  
ATOM  13229  CA  GLU A 843     -23.724 -61.700   5.248  1.00 62.520          C  
ATOM  13230  C   GLU A 843     -25.234 -61.876   5.398  1.00 62.670          C  
ATOM  13231  O   GLU A 843     -25.711 -62.979   5.655  1.00 62.600          O  
ATOM  13232  CB  GLU A 843     -23.256 -62.200   3.881  1.00 87.570          C  
ATOM  13233  CG  GLU A 843     -23.927 -61.544   2.721  1.00 87.570          C  
ATOM  13234  CD  GLU A 843     -23.315 -61.892   1.416  1.00 87.570          C  
ATOM  13235  OE1 GLU A 843     -23.208 -63.050   1.089  1.00 87.570          O  
ATOM  13236  OE2 GLU A 843     -22.910 -60.974   0.740  1.00 87.570          O  
ATOM  13237  H   GLU A 843     -22.283 -63.068   6.017  1.00 75.160          H  
ATOM  13238  HA  GLU A 843     -23.505 -60.635   5.312  1.00 75.020          H  
ATOM  13239 1HB  GLU A 843     -22.182 -62.044   3.782  1.00105.090          H  
ATOM  13240 2HB  GLU A 843     -23.442 -63.272   3.806  1.00105.090          H  
ATOM  13241 1HG  GLU A 843     -24.963 -61.882   2.702  1.00105.090          H  
ATOM  13242 2HG  GLU A 843     -23.921 -60.465   2.855  1.00105.090          H  
ATOM  13243  N   ARG A 844     -25.973 -60.774   5.230  1.00 62.930          N  
ATOM  13244  CA  ARG A 844     -27.431 -60.769   5.341  1.00 63.110          C  
ATOM  13245  C   ARG A 844     -28.090 -61.667   4.294  1.00 63.570          C  
ATOM  13246  O   ARG A 844     -27.538 -61.878   3.209  1.00 63.550          O  
ATOM  13247  CB  ARG A 844     -27.978 -59.349   5.212  1.00 88.280          C  
ATOM  13248  CG  ARG A 844     -27.841 -58.700   3.825  1.00 88.280          C  
ATOM  13249  CD  ARG A 844     -28.319 -57.275   3.827  1.00 88.280          C  
ATOM  13250  NE  ARG A 844     -28.313 -56.663   2.483  1.00 88.280          N  
ATOM  13251  CZ  ARG A 844     -27.231 -56.130   1.858  1.00 88.280          C  
ATOM  13252  NH1 ARG A 844     -26.039 -56.138   2.433  1.00 88.280          N  
ATOM  13253  NH2 ARG A 844     -27.369 -55.591   0.656  1.00 88.280          N  
ATOM  13254  H   ARG A 844     -25.487 -59.911   5.038  1.00 75.520          H  
ATOM  13255  HA  ARG A 844     -27.695 -61.149   6.330  1.00 75.730          H  
ATOM  13256 1HB  ARG A 844     -29.035 -59.346   5.469  1.00105.940          H  
ATOM  13257 2HB  ARG A 844     -27.469 -58.701   5.930  1.00105.940          H  
ATOM  13258 1HG  ARG A 844     -26.803 -58.735   3.501  1.00105.940          H  
ATOM  13259 2HG  ARG A 844     -28.452 -59.245   3.126  1.00105.940          H  
ATOM  13260 1HD  ARG A 844     -29.348 -57.259   4.188  1.00105.940          H  
ATOM  13261 2HD  ARG A 844     -27.703 -56.668   4.491  1.00105.940          H  
ATOM  13262  HE  ARG A 844     -29.221 -56.614   1.982  1.00105.940          H  
ATOM  13263 1HH1 ARG A 844     -25.917 -56.540   3.349  1.00105.940          H  
ATOM  13264 2HH1 ARG A 844     -25.244 -55.733   1.955  1.00105.940          H  
ATOM  13265 1HH2 ARG A 844     -28.281 -55.571   0.212  1.00105.940          H  
ATOM  13266 2HH2 ARG A 844     -26.573 -55.189   0.184  1.00105.940          H  
ATOM  13267  N   ASP A 845     -29.310 -62.131   4.591  1.00 64.010          N  
ATOM  13268  CA  ASP A 845     -30.041 -63.012   3.682  1.00 64.510          C  
ATOM  13269  C   ASP A 845     -30.265 -62.438   2.293  1.00 64.470          C  
ATOM  13270  O   ASP A 845     -30.163 -63.162   1.309  1.00 64.610          O  
ATOM  13271  CB  ASP A 845     -31.424 -63.327   4.250  1.00 90.110          C  
ATOM  13272  CG  ASP A 845     -31.410 -64.233   5.461  1.00 90.110          C  
ATOM  13273  OD1 ASP A 845     -30.405 -64.837   5.732  1.00 90.110          O  
ATOM  13274  OD2 ASP A 845     -32.406 -64.295   6.126  1.00 90.110          O  
ATOM  13275  H   ASP A 845     -29.711 -61.927   5.499  1.00 76.810          H  
ATOM  13276  HA  ASP A 845     -29.474 -63.938   3.586  1.00 77.410          H  
ATOM  13277 1HB  ASP A 845     -31.928 -62.399   4.516  1.00108.140          H  
ATOM  13278 2HB  ASP A 845     -32.022 -63.805   3.476  1.00108.140          H  
ATOM  13279  N   GLN A 846     -30.563 -61.148   2.196  1.00 64.310          N  
ATOM  13280  CA  GLN A 846     -30.829 -60.543   0.892  1.00 64.350          C  
ATOM  13281  C   GLN A 846     -29.647 -60.693  -0.063  1.00 64.150          C  
ATOM  13282  O   GLN A 846     -29.793 -61.104  -1.224  1.00 64.310          O  
ATOM  13283  CB  GLN A 846     -31.116 -59.061   1.091  1.00 90.070          C  
ATOM  13284  CG  GLN A 846     -31.443 -58.284  -0.152  1.00 90.070          C  
ATOM  13285  CD  GLN A 846     -31.615 -56.819   0.161  1.00 90.070          C  
ATOM  13286  OE1 GLN A 846     -30.916 -56.271   1.035  1.00 90.070          O  
ATOM  13287  NE2 GLN A 846     -32.541 -56.169  -0.532  1.00 90.070          N  
ATOM  13288  H   GLN A 846     -30.655 -60.608   3.044  1.00 77.170          H  
ATOM  13289  HA  GLN A 846     -31.695 -61.035   0.450  1.00 77.220          H  
ATOM  13290 1HB  GLN A 846     -31.939 -58.956   1.784  1.00108.090          H  
ATOM  13291 2HB  GLN A 846     -30.258 -58.593   1.547  1.00108.090          H  
ATOM  13292 1HG  GLN A 846     -30.637 -58.384  -0.877  1.00108.090          H  
ATOM  13293 2HG  GLN A 846     -32.376 -58.660  -0.571  1.00108.090          H  
ATOM  13294 1HE2 GLN A 846     -32.704 -55.194  -0.364  1.00108.090          H  
ATOM  13295 2HE2 GLN A 846     -33.084 -56.647  -1.225  1.00108.090          H  
ATOM  13296  N   ALA A 847     -28.476 -60.326   0.436  1.00 63.830          N  
ATOM  13297  CA  ALA A 847     -27.250 -60.396  -0.319  1.00 63.640          C  
ATOM  13298  C   ALA A 847     -26.918 -61.838  -0.654  1.00 63.950          C  
ATOM  13299  O   ALA A 847     -26.486 -62.132  -1.776  1.00 64.040          O  
ATOM  13300  CB  ALA A 847     -26.140 -59.755   0.474  1.00 89.170          C  
ATOM  13301  H   ALA A 847     -28.449 -60.007   1.390  1.00 76.600          H  
ATOM  13302  HA  ALA A 847     -27.387 -59.857  -1.255  1.00 76.370          H  
ATOM  13303 1HB  ALA A 847     -25.206 -59.793  -0.089  1.00107.010          H  
ATOM  13304 2HB  ALA A 847     -26.395 -58.725   0.682  1.00107.010          H  
ATOM  13305 3HB  ALA A 847     -26.029 -60.292   1.400  1.00107.010          H  
ATOM  13306  N   ALA A 848     -27.136 -62.741   0.312  1.00 64.160          N  
ATOM  13307  CA  ALA A 848     -26.855 -64.143   0.101  1.00 64.510          C  
ATOM  13308  C   ALA A 848     -27.738 -64.722  -1.000  1.00 64.920          C  
ATOM  13309  O   ALA A 848     -27.254 -65.435  -1.875  1.00 64.900          O  
ATOM  13310  CB  ALA A 848     -27.054 -64.905   1.388  1.00 90.170          C  
ATOM  13311  H   ALA A 848     -27.463 -62.437   1.235  1.00 76.990          H  
ATOM  13312  HA  ALA A 848     -25.813 -64.233  -0.203  1.00 77.410          H  
ATOM  13313 1HB  ALA A 848     -26.804 -65.944   1.233  1.00108.210          H  
ATOM  13314 2HB  ALA A 848     -26.400 -64.479   2.158  1.00108.210          H  
ATOM  13315 3HB  ALA A 848     -28.088 -64.819   1.704  1.00108.210          H  
ATOM  13316  N   LYS A 849     -29.025 -64.350  -1.031  1.00 65.350          N  
ATOM  13317  CA  LYS A 849     -29.930 -64.867  -2.061  1.00 65.820          C  
ATOM  13318  C   LYS A 849     -29.395 -64.568  -3.446  1.00 65.760          C  
ATOM  13319  O   LYS A 849     -29.505 -65.400  -4.352  1.00 65.970          O  
ATOM  13320  CB  LYS A 849     -31.334 -64.301  -1.885  1.00 91.960          C  
ATOM  13321  CG  LYS A 849     -32.081 -64.882  -0.701  1.00 91.960          C  
ATOM  13322  CD  LYS A 849     -33.432 -64.219  -0.502  1.00 91.960          C  
ATOM  13323  CE  LYS A 849     -34.140 -64.798   0.715  1.00 91.960          C  
ATOM  13324  NZ  LYS A 849     -35.466 -64.165   0.962  1.00 91.960          N  
ATOM  13325  H   LYS A 849     -29.395 -63.766  -0.275  1.00 78.420          H  
ATOM  13326  HA  LYS A 849     -29.992 -65.947  -1.956  1.00 78.980          H  
ATOM  13327 1HB  LYS A 849     -31.273 -63.220  -1.742  1.00110.350          H  
ATOM  13328 2HB  LYS A 849     -31.920 -64.486  -2.784  1.00110.350          H  
ATOM  13329 1HG  LYS A 849     -32.250 -65.941  -0.893  1.00110.350          H  
ATOM  13330 2HG  LYS A 849     -31.491 -64.802   0.195  1.00110.350          H  
ATOM  13331 1HD  LYS A 849     -33.295 -63.146  -0.355  1.00110.350          H  
ATOM  13332 2HD  LYS A 849     -34.054 -64.378  -1.381  1.00110.350          H  
ATOM  13333 1HE  LYS A 849     -34.287 -65.867   0.554  1.00110.350          H  
ATOM  13334 2HE  LYS A 849     -33.514 -64.655   1.593  1.00110.350          H  
ATOM  13335 1HZ  LYS A 849     -35.905 -64.615   1.764  1.00110.350          H  
ATOM  13336 2HZ  LYS A 849     -35.388 -63.186   1.133  1.00110.350          H  
ATOM  13337 3HZ  LYS A 849     -36.083 -64.328   0.148  1.00110.350          H  
ATOM  13338  N   HIS A 850     -28.817 -63.381  -3.609  1.00 65.490          N  
ATOM  13339  CA  HIS A 850     -28.188 -63.000  -4.862  1.00 65.450          C  
ATOM  13340  C   HIS A 850     -26.930 -63.862  -5.082  1.00 65.350          C  
ATOM  13341  O   HIS A 850     -26.770 -64.507  -6.123  1.00 65.500          O  
ATOM  13342  CB  HIS A 850     -27.857 -61.502  -4.846  1.00 91.650          C  
ATOM  13343  CG  HIS A 850     -27.241 -60.967  -6.092  1.00 91.650          C  
ATOM  13344  ND1 HIS A 850     -27.935 -60.850  -7.279  1.00 91.650          N  
ATOM  13345  CD2 HIS A 850     -26.002 -60.485  -6.329  1.00 91.650          C  
ATOM  13346  CE1 HIS A 850     -27.141 -60.325  -8.194  1.00 91.650          C  
ATOM  13347  NE2 HIS A 850     -25.967 -60.091  -7.641  1.00 91.650          N  
ATOM  13348  H   HIS A 850     -28.851 -62.716  -2.825  1.00 78.590          H  
ATOM  13349  HA  HIS A 850     -28.871 -63.187  -5.687  1.00 78.540          H  
ATOM  13350 1HB  HIS A 850     -28.771 -60.939  -4.650  1.00109.980          H  
ATOM  13351 2HB  HIS A 850     -27.179 -61.293  -4.025  1.00109.980          H  
ATOM  13352  HD1 HIS A 850     -28.781 -61.335  -7.506  1.00109.980          H  
ATOM  13353  HD2 HIS A 850     -25.120 -60.368  -5.698  1.00109.980          H  
ATOM  13354  HE1 HIS A 850     -27.500 -60.151  -9.208  1.00109.980          H  
ATOM  13355  N   ARG A 851     -26.040 -63.920  -4.082  1.00 65.140          N  
ATOM  13356  CA  ARG A 851     -24.774 -64.659  -4.208  1.00 65.060          C  
ATOM  13357  C   ARG A 851     -24.976 -66.131  -4.588  1.00 65.490          C  
ATOM  13358  O   ARG A 851     -24.208 -66.692  -5.394  1.00 65.650          O  
ATOM  13359  CB  ARG A 851     -23.966 -64.606  -2.927  1.00 91.120          C  
ATOM  13360  CG  ARG A 851     -22.538 -65.141  -3.072  1.00 91.120          C  
ATOM  13361  CD  ARG A 851     -21.774 -65.066  -1.799  1.00 91.120          C  
ATOM  13362  NE  ARG A 851     -21.648 -63.698  -1.337  1.00 91.120          N  
ATOM  13363  CZ  ARG A 851     -20.750 -62.781  -1.781  1.00 91.120          C  
ATOM  13364  NH1 ARG A 851     -19.865 -63.083  -2.724  1.00 91.120          N  
ATOM  13365  NH2 ARG A 851     -20.775 -61.566  -1.259  1.00 91.120          N  
ATOM  13366  H   ARG A 851     -26.231 -63.400  -3.216  1.00 78.170          H  
ATOM  13367  HA  ARG A 851     -24.189 -64.178  -4.990  1.00 78.070          H  
ATOM  13368 1HB  ARG A 851     -23.928 -63.580  -2.560  1.00109.340          H  
ATOM  13369 2HB  ARG A 851     -24.465 -65.206  -2.164  1.00109.340          H  
ATOM  13370 1HG  ARG A 851     -22.563 -66.169  -3.390  1.00109.340          H  
ATOM  13371 2HG  ARG A 851     -22.020 -64.554  -3.827  1.00109.340          H  
ATOM  13372 1HD  ARG A 851     -22.316 -65.629  -1.035  1.00109.340          H  
ATOM  13373 2HD  ARG A 851     -20.783 -65.495  -1.923  1.00109.340          H  
ATOM  13374  HE  ARG A 851     -22.294 -63.400  -0.580  1.00109.340          H  
ATOM  13375 1HH1 ARG A 851     -19.844 -64.007  -3.126  1.00109.340          H  
ATOM  13376 2HH1 ARG A 851     -19.207 -62.385  -3.043  1.00109.340          H  
ATOM  13377 1HH2 ARG A 851     -21.485 -61.339  -0.535  1.00109.340          H  
ATOM  13378 2HH2 ARG A 851     -20.127 -60.862  -1.565  1.00109.340          H  
ATOM  13379  N   PHE A 852     -26.036 -66.740  -4.059  1.00 65.720          N  
ATOM  13380  CA  PHE A 852     -26.325 -68.140  -4.314  1.00 66.180          C  
ATOM  13381  C   PHE A 852     -26.555 -68.443  -5.789  1.00 66.860          C  
ATOM  13382  O   PHE A 852     -26.448 -69.600  -6.200  1.00 67.160          O  
ATOM  13383  CB  PHE A 852     -27.520 -68.657  -3.508  1.00 92.470          C  
ATOM  13384  CG  PHE A 852     -27.218 -68.974  -2.055  1.00 92.470          C  
ATOM  13385  CD1 PHE A 852     -27.804 -68.270  -1.026  1.00 92.470          C  
ATOM  13386  CD2 PHE A 852     -26.336 -69.992  -1.729  1.00 92.470          C  
ATOM  13387  CE1 PHE A 852     -27.523 -68.568   0.289  1.00 92.470          C  
ATOM  13388  CE2 PHE A 852     -26.050 -70.293  -0.418  1.00 92.470          C  
ATOM  13389  CZ  PHE A 852     -26.642 -69.577   0.593  1.00 92.470          C  
ATOM  13390  H   PHE A 852     -26.609 -66.220  -3.389  1.00 78.860          H  
ATOM  13391  HA  PHE A 852     -25.467 -68.693  -3.981  1.00 79.420          H  
ATOM  13392 1HB  PHE A 852     -28.316 -67.903  -3.532  1.00110.960          H  
ATOM  13393 2HB  PHE A 852     -27.908 -69.555  -3.976  1.00110.960          H  
ATOM  13394  HD1 PHE A 852     -28.498 -67.478  -1.256  1.00110.960          H  
ATOM  13395  HD2 PHE A 852     -25.865 -70.554  -2.518  1.00110.960          H  
ATOM  13396  HE1 PHE A 852     -28.001 -68.002   1.087  1.00110.960          H  
ATOM  13397  HE2 PHE A 852     -25.352 -71.094  -0.183  1.00110.960          H  
ATOM  13398  HZ  PHE A 852     -26.419 -69.810   1.633  1.00110.960          H  
ATOM  13399  N   SER A 853     -26.837 -67.420  -6.608  1.00 67.140          N  
ATOM  13400  CA  SER A 853     -27.048 -67.628  -8.037  1.00 67.810          C  
ATOM  13401  C   SER A 853     -25.782 -68.155  -8.727  1.00 67.740          C  
ATOM  13402  O   SER A 853     -25.874 -68.754  -9.800  1.00 68.350          O  
ATOM  13403  CB  SER A 853     -27.528 -66.352  -8.700  1.00 94.670          C  
ATOM  13404  OG  SER A 853     -26.543 -65.370  -8.685  1.00 94.670          O  
ATOM  13405  H   SER A 853     -26.884 -66.465  -6.248  1.00 80.570          H  
ATOM  13406  HA  SER A 853     -27.827 -68.375  -8.164  1.00 81.370          H  
ATOM  13407 1HB  SER A 853     -27.803 -66.572  -9.728  1.00113.600          H  
ATOM  13408 2HB  SER A 853     -28.418 -65.985  -8.192  1.00113.600          H  
ATOM  13409  HG  SER A 853     -26.588 -64.962  -7.794  1.00113.600          H  
ATOM  13410  N   TRP A 854     -24.604 -67.966  -8.104  1.00 67.030          N  
ATOM  13411  CA  TRP A 854     -23.363 -68.508  -8.651  1.00 66.930          C  
ATOM  13412  C   TRP A 854     -22.880 -69.708  -7.831  1.00 67.000          C  
ATOM  13413  O   TRP A 854     -22.235 -70.612  -8.363  1.00 67.490          O  
ATOM  13414  CB  TRP A 854     -22.244 -67.467  -8.658  1.00 93.740          C  
ATOM  13415  CG  TRP A 854     -22.448 -66.333  -9.599  1.00 93.740          C  
ATOM  13416  CD1 TRP A 854     -22.073 -66.287 -10.909  1.00 93.740          C  
ATOM  13417  CD2 TRP A 854     -23.055 -65.059  -9.308  1.00 93.740          C  
ATOM  13418  NE1 TRP A 854     -22.409 -65.074 -11.453  1.00 93.740          N  
ATOM  13419  CE2 TRP A 854     -23.014 -64.310 -10.485  1.00 93.740          C  
ATOM  13420  CE3 TRP A 854     -23.621 -64.500  -8.162  1.00 93.740          C  
ATOM  13421  CZ2 TRP A 854     -23.521 -63.029 -10.550  1.00 93.740          C  
ATOM  13422  CZ3 TRP A 854     -24.129 -63.218  -8.227  1.00 93.740          C  
ATOM  13423  CH2 TRP A 854     -24.081 -62.502  -9.392  1.00 93.740          C  
ATOM  13424  H   TRP A 854     -24.583 -67.429  -7.239  1.00 80.440          H  
ATOM  13425  HA  TRP A 854     -23.547 -68.838  -9.672  1.00 80.320          H  
ATOM  13426 1HB  TRP A 854     -22.132 -67.061  -7.653  1.00112.490          H  
ATOM  13427 2HB  TRP A 854     -21.305 -67.954  -8.914  1.00112.490          H  
ATOM  13428  HD1 TRP A 854     -21.577 -67.095 -11.443  1.00112.490          H  
ATOM  13429  HE1 TRP A 854     -22.239 -64.788 -12.408  1.00112.490          H  
ATOM  13430  HE3 TRP A 854     -23.665 -65.064  -7.240  1.00112.490          H  
ATOM  13431  HZ2 TRP A 854     -23.492 -62.440 -11.464  1.00112.490          H  
ATOM  13432  HZ3 TRP A 854     -24.573 -62.798  -7.329  1.00112.490          H  
ATOM  13433  HH2 TRP A 854     -24.490 -61.496  -9.410  1.00112.490          H  
ATOM  13434  N   MET A 855     -23.188 -69.700  -6.524  1.00 66.580          N  
ATOM  13435  CA  MET A 855     -22.740 -70.768  -5.616  1.00 66.470          C  
ATOM  13436  C   MET A 855     -23.428 -72.100  -5.884  1.00 66.780          C  
ATOM  13437  O   MET A 855     -22.817 -73.166  -5.755  1.00 66.820          O  
ATOM  13438  CB  MET A 855     -23.050 -70.412  -4.173  1.00 93.100          C  
ATOM  13439  CG  MET A 855     -22.282 -69.252  -3.601  1.00 93.100          C  
ATOM  13440  SD  MET A 855     -22.910 -68.752  -1.975  1.00 93.100          S  
ATOM  13441  CE  MET A 855     -22.454 -70.114  -0.919  1.00 93.100          C  
ATOM  13442  H   MET A 855     -23.703 -68.899  -6.163  1.00 79.900          H  
ATOM  13443  HA  MET A 855     -21.671 -70.906  -5.744  1.00 79.760          H  
ATOM  13444 1HB  MET A 855     -24.087 -70.260  -4.070  1.00111.720          H  
ATOM  13445 2HB  MET A 855     -22.808 -71.281  -3.572  1.00111.720          H  
ATOM  13446 1HG  MET A 855     -21.231 -69.517  -3.504  1.00111.720          H  
ATOM  13447 2HG  MET A 855     -22.361 -68.406  -4.281  1.00111.720          H  
ATOM  13448 1HE  MET A 855     -22.783 -69.905   0.099  1.00111.720          H  
ATOM  13449 2HE  MET A 855     -22.929 -71.027  -1.266  1.00111.720          H  
ATOM  13450 3HE  MET A 855     -21.370 -70.239  -0.930  1.00111.720          H  
ATOM  13451  N   LYS A 856     -24.720 -72.040  -6.182  1.00 67.040          N  
ATOM  13452  CA  LYS A 856     -25.523 -73.226  -6.396  1.00 67.410          C  
ATOM  13453  C   LYS A 856     -26.005 -73.325  -7.831  1.00 67.860          C  
ATOM  13454  O   LYS A 856     -26.210 -72.323  -8.520  1.00 68.230          O  
ATOM  13455  CB  LYS A 856     -26.699 -73.229  -5.419  1.00 94.230          C  
ATOM  13456  CG  LYS A 856     -26.319 -73.210  -3.939  1.00 94.230          C  
ATOM  13457  CD  LYS A 856     -25.599 -74.482  -3.522  1.00 94.230          C  
ATOM  13458  CE  LYS A 856     -25.363 -74.536  -2.025  1.00 94.230          C  
ATOM  13459  NZ  LYS A 856     -24.640 -75.778  -1.648  1.00 94.230          N  
ATOM  13460  H   LYS A 856     -25.183 -71.129  -6.260  1.00 80.450          H  
ATOM  13461  HA  LYS A 856     -24.905 -74.103  -6.214  1.00 80.890          H  
ATOM  13462 1HB  LYS A 856     -27.270 -72.322  -5.571  1.00113.070          H  
ATOM  13463 2HB  LYS A 856     -27.353 -74.076  -5.619  1.00113.070          H  
ATOM  13464 1HG  LYS A 856     -25.655 -72.373  -3.767  1.00113.070          H  
ATOM  13465 2HG  LYS A 856     -27.215 -73.075  -3.334  1.00113.070          H  
ATOM  13466 1HD  LYS A 856     -26.177 -75.356  -3.829  1.00113.070          H  
ATOM  13467 2HD  LYS A 856     -24.624 -74.526  -4.003  1.00113.070          H  
ATOM  13468 1HE  LYS A 856     -24.777 -73.671  -1.712  1.00113.070          H  
ATOM  13469 2HE  LYS A 856     -26.323 -74.519  -1.512  1.00113.070          H  
ATOM  13470 1HZ  LYS A 856     -24.505 -75.821  -0.629  1.00113.070          H  
ATOM  13471 2HZ  LYS A 856     -25.189 -76.571  -1.935  1.00113.070          H  
ATOM  13472 3HZ  LYS A 856     -23.743 -75.810  -2.107  1.00113.070          H  
ATOM  13473  N   LEU A 857     -26.272 -74.541  -8.281  1.00 67.880          N  
ATOM  13474  CA  LEU A 857     -26.732 -74.724  -9.646  1.00 68.370          C  
ATOM  13475  C   LEU A 857     -28.226 -74.468  -9.778  1.00 68.830          C  
ATOM  13476  O   LEU A 857     -29.035 -75.387  -9.917  1.00 69.030          O  
ATOM  13477  CB  LEU A 857     -26.382 -76.131 -10.099  1.00 95.520          C  
ATOM  13478  CG  LEU A 857     -26.543 -76.481 -11.557  1.00 95.520          C  
ATOM  13479  CD1 LEU A 857     -25.659 -75.600 -12.453  1.00 95.520          C  
ATOM  13480  CD2 LEU A 857     -26.139 -77.897 -11.702  1.00 95.520          C  
ATOM  13481  H   LEU A 857     -26.118 -75.342  -7.681  1.00 81.460          H  
ATOM  13482  HA  LEU A 857     -26.203 -74.004 -10.263  1.00 82.040          H  
ATOM  13483 1HB  LEU A 857     -25.386 -76.312  -9.859  1.00114.630          H  
ATOM  13484 2HB  LEU A 857     -26.989 -76.830  -9.527  1.00114.630          H  
ATOM  13485  HG  LEU A 857     -27.570 -76.363 -11.846  1.00114.630          H  
ATOM  13486 1HD1 LEU A 857     -25.780 -75.904 -13.491  1.00114.630          H  
ATOM  13487 2HD1 LEU A 857     -25.932 -74.557 -12.366  1.00114.630          H  
ATOM  13488 3HD1 LEU A 857     -24.614 -75.724 -12.162  1.00114.630          H  
ATOM  13489 1HD2 LEU A 857     -26.258 -78.214 -12.737  1.00114.630          H  
ATOM  13490 2HD2 LEU A 857     -25.100 -78.012 -11.408  1.00114.630          H  
ATOM  13491 3HD2 LEU A 857     -26.753 -78.491 -11.060  1.00114.630          H  
ATOM  13492  N   LEU A 858     -28.553 -73.182  -9.754  1.00 69.050          N  
ATOM  13493  CA  LEU A 858     -29.913 -72.648  -9.773  1.00 69.510          C  
ATOM  13494  C   LEU A 858     -30.356 -72.195 -11.155  1.00 70.030          C  
ATOM  13495  O   LEU A 858     -31.311 -71.429 -11.293  1.00 70.230          O  
ATOM  13496  CB  LEU A 858     -29.991 -71.485  -8.784  1.00 97.130          C  
ATOM  13497  CG  LEU A 858     -29.666 -71.849  -7.325  1.00 97.130          C  
ATOM  13498  CD1 LEU A 858     -29.665 -70.607  -6.500  1.00 97.130          C  
ATOM  13499  CD2 LEU A 858     -30.690 -72.842  -6.759  1.00 97.130          C  
ATOM  13500  H   LEU A 858     -27.761 -72.544  -9.619  1.00 82.860          H  
ATOM  13501  HA  LEU A 858     -30.591 -73.439  -9.472  1.00 83.410          H  
ATOM  13502 1HB  LEU A 858     -29.277 -70.721  -9.099  1.00116.560          H  
ATOM  13503 2HB  LEU A 858     -30.979 -71.057  -8.806  1.00116.560          H  
ATOM  13504  HG  LEU A 858     -28.688 -72.282  -7.291  1.00116.560          H  
ATOM  13505 1HD1 LEU A 858     -29.417 -70.851  -5.469  1.00116.560          H  
ATOM  13506 2HD1 LEU A 858     -28.937 -69.914  -6.885  1.00116.560          H  
ATOM  13507 3HD1 LEU A 858     -30.639 -70.176  -6.545  1.00116.560          H  
ATOM  13508 1HD2 LEU A 858     -30.426 -73.068  -5.728  1.00116.560          H  
ATOM  13509 2HD2 LEU A 858     -31.686 -72.398  -6.787  1.00116.560          H  
ATOM  13510 3HD2 LEU A 858     -30.690 -73.762  -7.329  1.00116.560          H  
ATOM  13511  N   ALA A 859     -29.594 -72.594 -12.161  1.00 70.300          N  
ATOM  13512  CA  ALA A 859     -29.863 -72.315 -13.558  1.00 70.850          C  
ATOM  13513  C   ALA A 859     -31.133 -73.023 -14.002  1.00 70.970          C  
ATOM  13514  O   ALA A 859     -31.462 -74.097 -13.501  1.00 71.170          O  
ATOM  13515  CB  ALA A 859     -28.695 -72.765 -14.417  1.00 98.970          C  
ATOM  13516  H   ALA A 859     -28.801 -73.176 -11.937  1.00 84.360          H  
ATOM  13517  HA  ALA A 859     -30.012 -71.241 -13.673  1.00 85.020          H  
ATOM  13518 1HB  ALA A 859     -28.907 -72.539 -15.462  1.00118.760          H  
ATOM  13519 2HB  ALA A 859     -27.791 -72.243 -14.108  1.00118.760          H  
ATOM  13520 3HB  ALA A 859     -28.553 -73.837 -14.300  1.00118.760          H  
ATOM  13521  N   HIS A 860     -31.822 -72.449 -14.977  1.00 70.920          N  
ATOM  13522  CA  HIS A 860     -33.011 -73.079 -15.527  1.00 71.060          C  
ATOM  13523  C   HIS A 860     -33.222 -72.603 -16.956  1.00 71.440          C  
ATOM  13524  O   HIS A 860     -32.948 -71.444 -17.284  1.00 71.820          O  
ATOM  13525  CB  HIS A 860     -34.244 -72.785 -14.674  1.00 99.430          C  
ATOM  13526  CG  HIS A 860     -35.445 -73.604 -15.038  1.00 99.430          C  
ATOM  13527  ND1 HIS A 860     -36.271 -73.294 -16.101  1.00 99.430          N  
ATOM  13528  CD2 HIS A 860     -35.957 -74.727 -14.479  1.00 99.430          C  
ATOM  13529  CE1 HIS A 860     -37.251 -74.193 -16.165  1.00 99.430          C  
ATOM  13530  NE2 HIS A 860     -37.072 -75.067 -15.201  1.00 99.430          N  
ATOM  13531  H   HIS A 860     -31.524 -71.556 -15.344  1.00 85.100          H  
ATOM  13532  HA  HIS A 860     -32.875 -74.159 -15.553  1.00 85.270          H  
ATOM  13533 1HB  HIS A 860     -34.008 -72.972 -13.634  1.00119.310          H  
ATOM  13534 2HB  HIS A 860     -34.508 -71.735 -14.764  1.00119.310          H  
ATOM  13535  HD2 HIS A 860     -35.561 -75.263 -13.618  1.00119.310          H  
ATOM  13536  HE1 HIS A 860     -38.064 -74.212 -16.896  1.00119.310          H  
ATOM  13537  HE2 HIS A 860     -37.685 -75.891 -15.012  1.00119.310          H  
ATOM  13538  N   LYS A 861     -33.715 -73.508 -17.799  1.00 71.370          N  
ATOM  13539  CA  LYS A 861     -33.969 -73.281 -19.223  1.00 71.710          C  
ATOM  13540  C   LYS A 861     -34.919 -72.126 -19.555  1.00 71.820          C  
ATOM  13541  O   LYS A 861     -34.856 -71.585 -20.659  1.00 71.740          O  
ATOM  13542  CB  LYS A 861     -34.468 -74.595 -19.839  1.00100.260          C  
ATOM  13543  CG  LYS A 861     -35.816 -75.062 -19.300  1.00100.260          C  
ATOM  13544  CD  LYS A 861     -36.241 -76.420 -19.838  1.00100.260          C  
ATOM  13545  CE  LYS A 861     -37.585 -76.840 -19.216  1.00100.260          C  
ATOM  13546  NZ  LYS A 861     -38.000 -78.207 -19.626  1.00100.260          N  
ATOM  13547  H   LYS A 861     -33.895 -74.433 -17.436  1.00 85.640          H  
ATOM  13548  HA  LYS A 861     -33.011 -73.046 -19.688  1.00 86.050          H  
ATOM  13549 1HB  LYS A 861     -34.562 -74.475 -20.919  1.00120.310          H  
ATOM  13550 2HB  LYS A 861     -33.739 -75.382 -19.658  1.00120.310          H  
ATOM  13551 1HG  LYS A 861     -35.737 -75.153 -18.231  1.00120.310          H  
ATOM  13552 2HG  LYS A 861     -36.589 -74.330 -19.534  1.00120.310          H  
ATOM  13553 1HD  LYS A 861     -36.341 -76.373 -20.923  1.00120.310          H  
ATOM  13554 2HD  LYS A 861     -35.488 -77.168 -19.587  1.00120.310          H  
ATOM  13555 1HE  LYS A 861     -37.496 -76.815 -18.127  1.00120.310          H  
ATOM  13556 2HE  LYS A 861     -38.357 -76.130 -19.522  1.00120.310          H  
ATOM  13557 1HZ  LYS A 861     -38.889 -78.431 -19.181  1.00120.310          H  
ATOM  13558 2HZ  LYS A 861     -38.104 -78.250 -20.626  1.00120.310          H  
ATOM  13559 3HZ  LYS A 861     -37.302 -78.873 -19.327  1.00120.310          H  
ATOM  13560  N   VAL A 862     -35.769 -71.711 -18.615  1.00 72.020          N  
ATOM  13561  CA  VAL A 862     -36.679 -70.603 -18.892  1.00 72.180          C  
ATOM  13562  C   VAL A 862     -35.966 -69.246 -18.710  1.00 72.080          C  
ATOM  13563  O   VAL A 862     -36.557 -68.197 -18.957  1.00 72.220          O  
ATOM  13564  CB  VAL A 862     -37.944 -70.682 -17.995  1.00100.990          C  
ATOM  13565  CG1 VAL A 862     -37.655 -70.183 -16.593  1.00100.990          C  
ATOM  13566  CG2 VAL A 862     -39.097 -69.900 -18.622  1.00100.990          C  
ATOM  13567  H   VAL A 862     -35.826 -72.206 -17.719  1.00 86.420          H  
ATOM  13568  HA  VAL A 862     -37.003 -70.683 -19.930  1.00 86.620          H  
ATOM  13569  HB  VAL A 862     -38.227 -71.731 -17.909  1.00121.190          H  
ATOM  13570 1HG1 VAL A 862     -38.549 -70.291 -15.984  1.00121.190          H  
ATOM  13571 2HG1 VAL A 862     -36.850 -70.745 -16.147  1.00121.190          H  
ATOM  13572 3HG1 VAL A 862     -37.385 -69.139 -16.643  1.00121.190          H  
ATOM  13573 1HG2 VAL A 862     -39.982 -70.003 -17.996  1.00121.190          H  
ATOM  13574 2HG2 VAL A 862     -38.850 -68.846 -18.710  1.00121.190          H  
ATOM  13575 3HG2 VAL A 862     -39.309 -70.302 -19.612  1.00121.190          H  
ATOM  13576  N   GLY A 863     -34.717 -69.259 -18.214  1.00 71.840          N  
ATOM  13577  CA  GLY A 863     -33.945 -68.040 -17.970  1.00 71.750          C  
ATOM  13578  C   GLY A 863     -34.168 -67.441 -16.580  1.00 71.640          C  
ATOM  13579  O   GLY A 863     -33.668 -66.360 -16.263  1.00 71.630          O  
ATOM  13580  H   GLY A 863     -34.252 -70.153 -18.030  1.00 86.210          H  
ATOM  13581 1HA  GLY A 863     -32.886 -68.269 -18.096  1.00 86.100          H  
ATOM  13582 2HA  GLY A 863     -34.197 -67.301 -18.728  1.00 86.100          H  
ATOM  13583  N   ARG A 864     -34.924 -68.142 -15.754  1.00 71.590          N  
ATOM  13584  CA  ARG A 864     -35.232 -67.701 -14.401  1.00 71.520          C  
ATOM  13585  C   ARG A 864     -34.346 -68.401 -13.382  1.00 70.940          C  
ATOM  13586  O   ARG A 864     -34.142 -69.610 -13.456  1.00 70.520          O  
ATOM  13587  CB  ARG A 864     -36.692 -67.980 -14.076  1.00100.160          C  
ATOM  13588  CG  ARG A 864     -37.164 -67.515 -12.727  1.00100.160          C  
ATOM  13589  CD  ARG A 864     -38.612 -67.741 -12.536  1.00100.160          C  
ATOM  13590  NE  ARG A 864     -39.025 -67.312 -11.209  1.00100.160          N  
ATOM  13591  CZ  ARG A 864     -40.261 -67.450 -10.679  1.00100.160          C  
ATOM  13592  NH1 ARG A 864     -41.232 -68.012 -11.372  1.00100.160          N  
ATOM  13593  NH2 ARG A 864     -40.493 -67.013  -9.451  1.00100.160          N  
ATOM  13594  H   ARG A 864     -35.291 -69.017 -16.097  1.00 85.910          H  
ATOM  13595  HA  ARG A 864     -35.058 -66.626 -14.336  1.00 85.820          H  
ATOM  13596 1HB  ARG A 864     -37.328 -67.523 -14.829  1.00120.190          H  
ATOM  13597 2HB  ARG A 864     -36.859 -69.053 -14.105  1.00120.190          H  
ATOM  13598 1HG  ARG A 864     -36.654 -68.075 -11.949  1.00120.190          H  
ATOM  13599 2HG  ARG A 864     -36.958 -66.453 -12.608  1.00120.190          H  
ATOM  13600 1HD  ARG A 864     -39.174 -67.172 -13.277  1.00120.190          H  
ATOM  13601 2HD  ARG A 864     -38.826 -68.805 -12.642  1.00120.190          H  
ATOM  13602  HE  ARG A 864     -38.312 -66.875 -10.635  1.00120.190          H  
ATOM  13603 1HH1 ARG A 864     -41.062 -68.345 -12.308  1.00120.190          H  
ATOM  13604 2HH1 ARG A 864     -42.152 -68.110 -10.966  1.00120.190          H  
ATOM  13605 1HH2 ARG A 864     -39.748 -66.581  -8.920  1.00120.190          H  
ATOM  13606 2HH2 ARG A 864     -41.411 -67.109  -9.043  1.00120.190          H  
ATOM  13607  N   HIS A 865     -33.854 -67.656 -12.397  1.00 70.950          N  
ATOM  13608  CA  HIS A 865     -33.058 -68.269 -11.338  1.00 70.480          C  
ATOM  13609  C   HIS A 865     -33.977 -69.037 -10.396  1.00 70.160          C  
ATOM  13610  O   HIS A 865     -35.057 -68.557 -10.044  1.00 70.110          O  
ATOM  13611  CB  HIS A 865     -32.287 -67.210 -10.541  1.00 98.860          C  
ATOM  13612  CG  HIS A 865     -31.219 -66.498 -11.315  1.00 98.860          C  
ATOM  13613  ND1 HIS A 865     -30.023 -67.090 -11.668  1.00 98.860          N  
ATOM  13614  CD2 HIS A 865     -31.171 -65.238 -11.806  1.00 98.860          C  
ATOM  13615  CE1 HIS A 865     -29.288 -66.226 -12.342  1.00 98.860          C  
ATOM  13616  NE2 HIS A 865     -29.960 -65.095 -12.439  1.00 98.860          N  
ATOM  13617  H   HIS A 865     -34.024 -66.660 -12.394  1.00 85.140          H  
ATOM  13618  HA  HIS A 865     -32.344 -68.977 -11.764  1.00 84.580          H  
ATOM  13619 1HB  HIS A 865     -32.985 -66.465 -10.158  1.00118.630          H  
ATOM  13620 2HB  HIS A 865     -31.816 -67.684  -9.680  1.00118.630          H  
ATOM  13621  HD2 HIS A 865     -31.947 -64.478 -11.716  1.00118.630          H  
ATOM  13622  HE1 HIS A 865     -28.294 -66.415 -12.747  1.00118.630          H  
ATOM  13623  HE2 HIS A 865     -29.638 -64.256 -12.903  1.00118.630          H  
ATOM  13624  N   LEU A 866     -33.492 -70.156  -9.872  1.00 70.070          N  
ATOM  13625  CA  LEU A 866     -34.254 -70.992  -8.950  1.00 69.830          C  
ATOM  13626  C   LEU A 866     -34.092 -70.647  -7.466  1.00 69.820          C  
ATOM  13627  O   LEU A 866     -34.522 -71.420  -6.608  1.00 69.910          O  
ATOM  13628  CB  LEU A 866     -33.876 -72.463  -9.190  1.00 97.860          C  
ATOM  13629  CG  LEU A 866     -34.183 -73.024 -10.630  1.00 97.860          C  
ATOM  13630  CD1 LEU A 866     -33.598 -74.429 -10.754  1.00 97.860          C  
ATOM  13631  CD2 LEU A 866     -35.702 -73.046 -10.897  1.00 97.860          C  
ATOM  13632  H   LEU A 866     -32.592 -70.503 -10.222  1.00 84.080          H  
ATOM  13633  HA  LEU A 866     -35.305 -70.855  -9.179  1.00 83.800          H  
ATOM  13634 1HB  LEU A 866     -32.825 -72.577  -9.018  1.00117.430          H  
ATOM  13635 2HB  LEU A 866     -34.408 -73.081  -8.468  1.00117.430          H  
ATOM  13636  HG  LEU A 866     -33.699 -72.390 -11.374  1.00117.430          H  
ATOM  13637 1HD1 LEU A 866     -33.783 -74.814 -11.757  1.00117.430          H  
ATOM  13638 2HD1 LEU A 866     -32.523 -74.395 -10.586  1.00117.430          H  
ATOM  13639 3HD1 LEU A 866     -34.058 -75.086 -10.020  1.00117.430          H  
ATOM  13640 1HD2 LEU A 866     -35.881 -73.435 -11.890  1.00117.430          H  
ATOM  13641 2HD2 LEU A 866     -36.198 -73.684 -10.165  1.00117.430          H  
ATOM  13642 3HD2 LEU A 866     -36.112 -72.045 -10.840  1.00117.430          H  
ATOM  13643  N   SER A 867     -33.453 -69.520  -7.154  1.00 69.820          N  
ATOM  13644  CA  SER A 867     -33.329 -69.095  -5.760  1.00 69.780          C  
ATOM  13645  C   SER A 867     -34.723 -68.686  -5.280  1.00 69.470          C  
ATOM  13646  O   SER A 867     -35.343 -67.782  -5.847  1.00 69.490          O  
ATOM  13647  CB  SER A 867     -32.378 -67.912  -5.635  1.00 97.710          C  
ATOM  13648  OG  SER A 867     -32.313 -67.441  -4.317  1.00 97.710          O  
ATOM  13649  H   SER A 867     -33.089 -68.939  -7.892  1.00 83.780          H  
ATOM  13650  HA  SER A 867     -32.971 -69.928  -5.155  1.00 83.740          H  
ATOM  13651 1HB  SER A 867     -31.388 -68.181  -5.967  1.00117.250          H  
ATOM  13652 2HB  SER A 867     -32.724 -67.110  -6.285  1.00117.250          H  
ATOM  13653  HG  SER A 867     -31.630 -66.748  -4.321  1.00117.250          H  
ATOM  13654  N   GLN A 868     -35.243 -69.384  -4.271  1.00 69.230          N  
ATOM  13655  CA  GLN A 868     -36.597 -69.148  -3.768  1.00 68.950          C  
ATOM  13656  C   GLN A 868     -36.684 -69.211  -2.243  1.00 68.540          C  
ATOM  13657  O   GLN A 868     -35.893 -69.891  -1.596  1.00 68.590          O  
ATOM  13658  CB  GLN A 868     -37.591 -70.163  -4.365  1.00 96.640          C  
ATOM  13659  CG  GLN A 868     -37.798 -70.093  -5.879  1.00 96.640          C  
ATOM  13660  CD  GLN A 868     -38.805 -71.136  -6.384  1.00 96.640          C  
ATOM  13661  OE1 GLN A 868     -39.891 -71.329  -5.789  1.00 96.640          O  
ATOM  13662  NE2 GLN A 868     -38.427 -71.813  -7.482  1.00 96.640          N  
ATOM  13663  H   GLN A 868     -34.674 -70.108  -3.849  1.00 83.080          H  
ATOM  13664  HA  GLN A 868     -36.902 -68.147  -4.075  1.00 82.740          H  
ATOM  13665 1HB  GLN A 868     -37.262 -71.177  -4.123  1.00115.970          H  
ATOM  13666 2HB  GLN A 868     -38.557 -70.017  -3.908  1.00115.970          H  
ATOM  13667 1HG  GLN A 868     -38.154 -69.100  -6.146  1.00115.970          H  
ATOM  13668 2HG  GLN A 868     -36.852 -70.290  -6.371  1.00115.970          H  
ATOM  13669 1HE2 GLN A 868     -39.009 -72.557  -7.894  1.00115.970          H  
ATOM  13670 2HE2 GLN A 868     -37.545 -71.607  -7.908  1.00115.970          H  
ATOM  13671  N   ASP A 869     -37.714 -68.562  -1.680  1.00 68.170          N  
ATOM  13672  CA  ASP A 869     -38.004 -68.640  -0.236  1.00 67.790          C  
ATOM  13673  C   ASP A 869     -38.905 -69.838   0.073  1.00 67.760          C  
ATOM  13674  O   ASP A 869     -39.242 -70.119   1.225  1.00 67.290          O  
ATOM  13675  CB  ASP A 869     -38.736 -67.376   0.210  1.00 95.060          C  
ATOM  13676  CG  ASP A 869     -37.901 -66.140   0.155  1.00 95.060          C  
ATOM  13677  OD1 ASP A 869     -36.823 -66.125   0.705  1.00 95.060          O  
ATOM  13678  OD2 ASP A 869     -38.319 -65.199  -0.476  1.00 95.060          O  
ATOM  13679  H   ASP A 869     -38.306 -67.982  -2.262  1.00 81.800          H  
ATOM  13680  HA  ASP A 869     -37.069 -68.747   0.313  1.00 81.350          H  
ATOM  13681 1HB  ASP A 869     -39.622 -67.233  -0.409  1.00114.070          H  
ATOM  13682 2HB  ASP A 869     -39.079 -67.511   1.239  1.00114.070          H  
ATOM  13683  N   THR A 870     -39.305 -70.512  -0.989  1.00 68.300          N  
ATOM  13684  CA  THR A 870     -40.177 -71.667  -1.011  1.00 68.390          C  
ATOM  13685  C   THR A 870     -39.554 -72.817  -0.213  1.00 68.600          C  
ATOM  13686  O   THR A 870     -38.411 -73.211  -0.456  1.00 68.820          O  
ATOM  13687  CB  THR A 870     -40.396 -72.067  -2.473  1.00 95.710          C  
ATOM  13688  OG1 THR A 870     -40.918 -70.949  -3.219  1.00 95.710          O  
ATOM  13689  CG2 THR A 870     -41.380 -73.207  -2.594  1.00 95.710          C  
ATOM  13690  H   THR A 870     -38.966 -70.190  -1.877  1.00 81.960          H  
ATOM  13691  HA  THR A 870     -41.132 -71.396  -0.554  1.00 82.070          H  
ATOM  13692  HB  THR A 870     -39.448 -72.332  -2.881  1.00114.850          H  
ATOM  13693  HG1 THR A 870     -40.716 -71.079  -4.187  1.00114.850          H  
ATOM  13694 1HG2 THR A 870     -41.500 -73.442  -3.637  1.00114.850          H  
ATOM  13695 2HG2 THR A 870     -41.020 -74.071  -2.075  1.00114.850          H  
ATOM  13696 3HG2 THR A 870     -42.340 -72.907  -2.181  1.00114.850          H  
ATOM  13697  N   GLY A 871     -40.322 -73.415   0.691  1.00 68.590          N  
ATOM  13698  CA  GLY A 871     -39.814 -74.487   1.557  1.00 68.820          C  
ATOM  13699  C   GLY A 871     -39.910 -75.923   1.021  1.00 69.390          C  
ATOM  13700  O   GLY A 871     -39.619 -76.875   1.746  1.00 69.930          O  
ATOM  13701  H   GLY A 871     -41.264 -73.069   0.826  1.00 82.310          H  
ATOM  13702 1HA  GLY A 871     -38.769 -74.271   1.790  1.00 82.580          H  
ATOM  13703 2HA  GLY A 871     -40.330 -74.435   2.513  1.00 82.580          H  
ATOM  13704  N   SER A 872     -40.341 -76.099  -0.225  1.00 69.280          N  
ATOM  13705  CA  SER A 872     -40.504 -77.448  -0.764  1.00 69.790          C  
ATOM  13706  C   SER A 872     -40.422 -77.539  -2.287  1.00 69.670          C  
ATOM  13707  O   SER A 872     -41.017 -76.707  -2.978  1.00 69.630          O  
ATOM  13708  CB  SER A 872     -41.839 -78.027  -0.363  1.00 97.500          C  
ATOM  13709  OG  SER A 872     -42.033 -79.297  -0.962  1.00 97.500          O  
ATOM  13710  H   SER A 872     -40.554 -75.288  -0.782  1.00 83.140          H  
ATOM  13711  HA  SER A 872     -39.739 -78.048  -0.290  1.00 83.750          H  
ATOM  13712 1HB  SER A 872     -41.885 -78.124   0.724  1.00117.000          H  
ATOM  13713 2HB  SER A 872     -42.639 -77.351  -0.666  1.00117.000          H  
ATOM  13714  HG  SER A 872     -42.881 -79.612  -0.627  1.00117.000          H  
ATOM  13715  N   PRO A 873     -39.745 -78.574  -2.846  1.00 69.670          N  
ATOM  13716  CA  PRO A 873     -39.673 -78.896  -4.266  1.00 69.570          C  
ATOM  13717  C   PRO A 873     -41.042 -78.926  -4.943  1.00 69.790          C  
ATOM  13718  O   PRO A 873     -41.164 -78.550  -6.113  1.00 70.260          O  
ATOM  13719  CB  PRO A 873     -39.027 -80.277  -4.253  1.00104.350          C  
ATOM  13720  CG  PRO A 873     -38.149 -80.273  -3.023  1.00104.350          C  
ATOM  13721  CD  PRO A 873     -38.921 -79.486  -1.997  1.00104.350          C  
ATOM  13722  HA  PRO A 873     -39.004 -78.198  -4.767  1.00 83.480          H  
ATOM  13723 1HB  PRO A 873     -39.810 -81.047  -4.231  1.00125.230          H  
ATOM  13724 2HB  PRO A 873     -38.453 -80.432  -5.182  1.00125.230          H  
ATOM  13725 1HG  PRO A 873     -37.941 -81.299  -2.692  1.00125.230          H  
ATOM  13726 2HG  PRO A 873     -37.173 -79.816  -3.262  1.00125.230          H  
ATOM  13727 1HD  PRO A 873     -39.551 -80.150  -1.380  1.00125.230          H  
ATOM  13728 2HD  PRO A 873     -38.174 -78.929  -1.404  1.00125.230          H  
ATOM  13729  N   SER A 874     -42.104 -79.317  -4.210  1.00 69.480          N  
ATOM  13730  CA  SER A 874     -43.437 -79.371  -4.806  1.00 69.690          C  
ATOM  13731  C   SER A 874     -43.956 -77.987  -5.191  1.00 69.270          C  
ATOM  13732  O   SER A 874     -44.914 -77.868  -5.960  1.00 69.210          O  
ATOM  13733  CB  SER A 874     -44.412 -80.024  -3.846  1.00 97.480          C  
ATOM  13734  OG  SER A 874     -44.624 -79.224  -2.712  1.00 97.480          O  
ATOM  13735  H   SER A 874     -42.025 -79.606  -3.232  1.00 83.380          H  
ATOM  13736  HA  SER A 874     -43.381 -79.975  -5.713  1.00 83.630          H  
ATOM  13737 1HB  SER A 874     -45.359 -80.195  -4.355  1.00116.980          H  
ATOM  13738 2HB  SER A 874     -44.024 -80.994  -3.541  1.00116.980          H  
ATOM  13739  HG  SER A 874     -45.295 -79.676  -2.193  1.00116.980          H  
ATOM  13740  N   GLY A 875     -43.348 -76.941  -4.626  1.00 69.010          N  
ATOM  13741  CA  GLY A 875     -43.684 -75.570  -4.934  1.00 68.590          C  
ATOM  13742  C   GLY A 875     -42.606 -74.949  -5.819  1.00 68.540          C  
ATOM  13743  O   GLY A 875     -42.901 -74.109  -6.673  1.00 68.760          O  
ATOM  13744  H   GLY A 875     -42.580 -77.109  -3.981  1.00 82.810          H  
ATOM  13745 1HA  GLY A 875     -44.649 -75.528  -5.439  1.00 82.310          H  
ATOM  13746 2HA  GLY A 875     -43.772 -75.003  -4.008  1.00 82.310          H  
ATOM  13747  N   MET A 876     -41.342 -75.367  -5.603  1.00 68.310          N  
ATOM  13748  CA  MET A 876     -40.211 -74.826  -6.355  1.00 68.170          C  
ATOM  13749  C   MET A 876     -40.143 -75.212  -7.825  1.00 68.200          C  
ATOM  13750  O   MET A 876     -39.702 -74.395  -8.639  1.00 68.320          O  
ATOM  13751  CB  MET A 876     -38.878 -75.182  -5.695  1.00 95.490          C  
ATOM  13752  CG  MET A 876     -38.635 -74.443  -4.438  1.00 95.490          C  
ATOM  13753  SD  MET A 876     -37.015 -74.638  -3.705  1.00 95.490          S  
ATOM  13754  CE  MET A 876     -37.216 -76.141  -2.776  1.00 95.490          C  
ATOM  13755  H   MET A 876     -41.183 -76.040  -4.854  1.00 81.970          H  
ATOM  13756  HA  MET A 876     -40.308 -73.750  -6.328  1.00 81.800          H  
ATOM  13757 1HB  MET A 876     -38.843 -76.215  -5.509  1.00114.590          H  
ATOM  13758 2HB  MET A 876     -38.061 -74.942  -6.380  1.00114.590          H  
ATOM  13759 1HG  MET A 876     -38.779 -73.404  -4.650  1.00114.590          H  
ATOM  13760 2HG  MET A 876     -39.365 -74.759  -3.714  1.00114.590          H  
ATOM  13761 1HE  MET A 876     -36.284 -76.381  -2.270  1.00114.590          H  
ATOM  13762 2HE  MET A 876     -37.999 -75.999  -2.036  1.00114.590          H  
ATOM  13763 3HE  MET A 876     -37.475 -76.947  -3.444  1.00114.590          H  
ATOM  13764  N   ARG A 877     -40.536 -76.447  -8.161  1.00 68.150          N  
ATOM  13765  CA  ARG A 877     -40.489 -76.902  -9.545  1.00 68.150          C  
ATOM  13766  C   ARG A 877     -41.611 -76.238 -10.358  1.00 67.980          C  
ATOM  13767  O   ARG A 877     -42.766 -76.329  -9.959  1.00 67.970          O  
ATOM  13768  CB  ARG A 877     -40.661 -78.415  -9.616  1.00 95.410          C  
ATOM  13769  CG  ARG A 877     -39.507 -79.216  -9.021  1.00 95.410          C  
ATOM  13770  CD  ARG A 877     -39.770 -80.697  -8.986  1.00 95.410          C  
ATOM  13771  NE  ARG A 877     -39.909 -81.294 -10.321  1.00 95.410          N  
ATOM  13772  CZ  ARG A 877     -38.891 -81.676 -11.120  1.00 95.410          C  
ATOM  13773  NH1 ARG A 877     -37.646 -81.498 -10.733  1.00 95.410          N  
ATOM  13774  NH2 ARG A 877     -39.144 -82.222 -12.302  1.00 95.410          N  
ATOM  13775  H   ARG A 877     -40.859 -77.091  -7.433  1.00 81.780          H  
ATOM  13776  HA  ARG A 877     -39.506 -76.669  -9.939  1.00 81.780          H  
ATOM  13777 1HB  ARG A 877     -41.567 -78.697  -9.078  1.00114.490          H  
ATOM  13778 2HB  ARG A 877     -40.790 -78.722 -10.659  1.00114.490          H  
ATOM  13779 1HG  ARG A 877     -38.614 -79.034  -9.613  1.00114.490          H  
ATOM  13780 2HG  ARG A 877     -39.332 -78.881  -7.996  1.00114.490          H  
ATOM  13781 1HD  ARG A 877     -38.961 -81.206  -8.457  1.00114.490          H  
ATOM  13782 2HD  ARG A 877     -40.700 -80.872  -8.441  1.00114.490          H  
ATOM  13783  HE  ARG A 877     -40.842 -81.465 -10.646  1.00114.490          H  
ATOM  13784 1HH1 ARG A 877     -37.455 -81.090  -9.828  1.00114.490          H  
ATOM  13785 2HH1 ARG A 877     -36.884 -81.772 -11.334  1.00114.490          H  
ATOM  13786 1HH2 ARG A 877     -40.116 -82.354 -12.630  1.00114.490          H  
ATOM  13787 2HH2 ARG A 877     -38.392 -82.502 -12.908  1.00114.490          H  
ATOM  13788  N   PRO A 878     -41.320 -75.612 -11.511  1.00 67.900          N  
ATOM  13789  CA  PRO A 878     -42.318 -75.010 -12.378  1.00 67.780          C  
ATOM  13790  C   PRO A 878     -43.265 -76.096 -12.836  1.00 67.890          C  
ATOM  13791  O   PRO A 878     -42.850 -77.237 -13.049  1.00 68.080          O  
ATOM  13792  CB  PRO A 878     -41.471 -74.494 -13.559  1.00101.670          C  
ATOM  13793  CG  PRO A 878     -40.097 -74.266 -12.969  1.00101.670          C  
ATOM  13794  CD  PRO A 878     -39.923 -75.358 -11.929  1.00101.670          C  
ATOM  13795  HA  PRO A 878     -42.837 -74.206 -11.852  1.00 81.340          H  
ATOM  13796 1HB  PRO A 878     -41.457 -75.225 -14.375  1.00122.000          H  
ATOM  13797 2HB  PRO A 878     -41.920 -73.568 -13.964  1.00122.000          H  
ATOM  13798 1HG  PRO A 878     -39.342 -74.344 -13.767  1.00122.000          H  
ATOM  13799 2HG  PRO A 878     -40.005 -73.259 -12.546  1.00122.000          H  
ATOM  13800 1HD  PRO A 878     -39.469 -76.265 -12.368  1.00122.000          H  
ATOM  13801 2HD  PRO A 878     -39.320 -74.922 -11.121  1.00122.000          H  
ATOM  13802  N   TRP A 879     -44.538 -75.732 -13.063  1.00 67.810          N  
ATOM  13803  CA  TRP A 879     -45.542 -76.675 -13.564  1.00 67.930          C  
ATOM  13804  C   TRP A 879     -45.072 -77.458 -14.803  1.00 67.940          C  
ATOM  13805  O   TRP A 879     -45.597 -78.523 -15.097  1.00 68.050          O  
ATOM  13806  CB  TRP A 879     -46.846 -75.949 -13.908  1.00 95.050          C  
ATOM  13807  CG  TRP A 879     -46.729 -75.003 -15.064  1.00 95.050          C  
ATOM  13808  CD1 TRP A 879     -46.431 -73.679 -15.010  1.00 95.050          C  
ATOM  13809  CD2 TRP A 879     -46.921 -75.312 -16.470  1.00 95.050          C  
ATOM  13810  NE1 TRP A 879     -46.417 -73.148 -16.268  1.00 95.050          N  
ATOM  13811  CE2 TRP A 879     -46.713 -74.134 -17.173  1.00 95.050          C  
ATOM  13812  CE3 TRP A 879     -47.245 -76.482 -17.172  1.00 95.050          C  
ATOM  13813  CZ2 TRP A 879     -46.814 -74.079 -18.548  1.00 95.050          C  
ATOM  13814  CZ3 TRP A 879     -47.345 -76.429 -18.544  1.00 95.050          C  
ATOM  13815  CH2 TRP A 879     -47.134 -75.259 -19.217  1.00 95.050          C  
ATOM  13816  H   TRP A 879     -44.817 -74.784 -12.858  1.00 81.370          H  
ATOM  13817  HA  TRP A 879     -45.758 -77.395 -12.775  1.00 81.520          H  
ATOM  13818 1HB  TRP A 879     -47.612 -76.681 -14.148  1.00114.060          H  
ATOM  13819 2HB  TRP A 879     -47.188 -75.389 -13.041  1.00114.060          H  
ATOM  13820  HD1 TRP A 879     -46.232 -73.117 -14.100  1.00114.060          H  
ATOM  13821  HE1 TRP A 879     -46.219 -72.183 -16.503  1.00114.060          H  
ATOM  13822  HE3 TRP A 879     -47.410 -77.420 -16.643  1.00114.060          H  
ATOM  13823  HZ2 TRP A 879     -46.651 -73.157 -19.104  1.00114.060          H  
ATOM  13824  HZ3 TRP A 879     -47.589 -77.343 -19.079  1.00114.060          H  
ATOM  13825  HH2 TRP A 879     -47.217 -75.249 -20.303  1.00114.060          H  
ATOM  13826  N   GLU A 880     -44.120 -76.894 -15.543  1.00 67.840          N  
ATOM  13827  CA  GLU A 880     -43.556 -77.491 -16.741  1.00 67.860          C  
ATOM  13828  C   GLU A 880     -42.709 -78.730 -16.435  1.00 67.790          C  
ATOM  13829  O   GLU A 880     -42.644 -79.664 -17.236  1.00 67.810          O  
ATOM  13830  CB  GLU A 880     -42.667 -76.481 -17.466  1.00 95.000          C  
ATOM  13831  CG  GLU A 880     -43.378 -75.298 -18.094  1.00 95.000          C  
ATOM  13832  CD  GLU A 880     -42.411 -74.352 -18.759  1.00 95.000          C  
ATOM  13833  OE1 GLU A 880     -41.240 -74.500 -18.506  1.00 95.000          O  
ATOM  13834  OE2 GLU A 880     -42.825 -73.493 -19.502  1.00 95.000          O  
ATOM  13835  H   GLU A 880     -43.766 -76.004 -15.236  1.00 81.410          H  
ATOM  13836  HA  GLU A 880     -44.374 -77.781 -17.400  1.00 81.430          H  
ATOM  13837 1HB  GLU A 880     -41.932 -76.088 -16.762  1.00114.000          H  
ATOM  13838 2HB  GLU A 880     -42.115 -76.990 -18.253  1.00114.000          H  
ATOM  13839 1HG  GLU A 880     -44.095 -75.660 -18.829  1.00114.000          H  
ATOM  13840 2HG  GLU A 880     -43.920 -74.768 -17.320  1.00114.000          H  
ATOM  13841  N   ASP A 881     -42.008 -78.708 -15.289  1.00 67.750          N  
ATOM  13842  CA  ASP A 881     -41.080 -79.767 -14.904  1.00 67.730          C  
ATOM  13843  C   ASP A 881     -41.717 -80.769 -13.953  1.00 67.900          C  
ATOM  13844  O   ASP A 881     -41.351 -81.956 -13.928  1.00 67.890          O  
ATOM  13845  CB  ASP A 881     -39.863 -79.168 -14.203  1.00 94.830          C  
ATOM  13846  CG  ASP A 881     -39.050 -78.207 -15.054  1.00 94.830          C  
ATOM  13847  OD1 ASP A 881     -38.714 -78.506 -16.183  1.00 94.830          O  
ATOM  13848  OD2 ASP A 881     -38.717 -77.173 -14.523  1.00 94.830          O  
ATOM  13849  H   ASP A 881     -42.128 -77.928 -14.647  1.00 81.300          H  
ATOM  13850  HA  ASP A 881     -40.759 -80.289 -15.801  1.00 81.280          H  
ATOM  13851 1HB  ASP A 881     -40.199 -78.635 -13.308  1.00113.800          H  
ATOM  13852 2HB  ASP A 881     -39.207 -79.961 -13.878  1.00113.800          H  
ATOM  13853  N   LEU A 882     -42.675 -80.306 -13.157  1.00 68.090          N  
ATOM  13854  CA  LEU A 882     -43.292 -81.133 -12.126  1.00 68.340          C  
ATOM  13855  C   LEU A 882     -43.944 -82.456 -12.624  1.00 68.420          C  
ATOM  13856  O   LEU A 882     -43.937 -83.426 -11.869  1.00 68.550          O  
ATOM  13857  CB  LEU A 882     -44.276 -80.290 -11.289  1.00 95.580          C  
ATOM  13858  CG  LEU A 882     -44.935 -80.984 -10.040  1.00 95.580          C  
ATOM  13859  CD1 LEU A 882     -43.844 -81.439  -9.010  1.00 95.580          C  
ATOM  13860  CD2 LEU A 882     -45.888 -79.986  -9.388  1.00 95.580          C  
ATOM  13861  H   LEU A 882     -42.924 -79.310 -13.230  1.00 81.710          H  
ATOM  13862  HA  LEU A 882     -42.497 -81.417 -11.456  1.00 82.010          H  
ATOM  13863 1HB  LEU A 882     -43.738 -79.405 -10.931  1.00114.690          H  
ATOM  13864 2HB  LEU A 882     -45.080 -79.937 -11.921  1.00114.690          H  
ATOM  13865  HG  LEU A 882     -45.491 -81.868 -10.359  1.00114.690          H  
ATOM  13866 1HD1 LEU A 882     -44.332 -81.904  -8.155  1.00114.690          H  
ATOM  13867 2HD1 LEU A 882     -43.168 -82.163  -9.462  1.00114.690          H  
ATOM  13868 3HD1 LEU A 882     -43.276 -80.570  -8.673  1.00114.690          H  
ATOM  13869 1HD2 LEU A 882     -46.366 -80.450  -8.524  1.00114.690          H  
ATOM  13870 2HD2 LEU A 882     -45.331 -79.101  -9.060  1.00114.690          H  
ATOM  13871 3HD2 LEU A 882     -46.650 -79.687 -10.106  1.00114.690          H  
ATOM  13872  N   PRO A 883     -44.562 -82.549 -13.830  1.00 68.410          N  
ATOM  13873  CA  PRO A 883     -45.149 -83.754 -14.412  1.00 68.470          C  
ATOM  13874  C   PRO A 883     -44.166 -84.913 -14.629  1.00 68.520          C  
ATOM  13875  O   PRO A 883     -44.603 -86.042 -14.851  1.00 68.650          O  
ATOM  13876  CB  PRO A 883     -45.718 -83.265 -15.744  1.00102.700          C  
ATOM  13877  CG  PRO A 883     -45.964 -81.810 -15.529  1.00102.700          C  
ATOM  13878  CD  PRO A 883     -44.843 -81.360 -14.643  1.00102.700          C  
ATOM  13879  HA  PRO A 883     -45.966 -84.085 -13.755  1.00 82.160          H  
ATOM  13880 1HB  PRO A 883     -44.990 -83.458 -16.549  1.00123.250          H  
ATOM  13881 2HB  PRO A 883     -46.630 -83.828 -15.994  1.00123.250          H  
ATOM  13882 1HG  PRO A 883     -45.960 -81.271 -16.490  1.00123.250          H  
ATOM  13883 2HG  PRO A 883     -46.954 -81.645 -15.080  1.00123.250          H  
ATOM  13884 1HD  PRO A 883     -44.013 -81.095 -15.297  1.00123.250          H  
ATOM  13885 2HD  PRO A 883     -45.185 -80.549 -14.034  1.00123.250          H  
ATOM  13886  N   SER A 884     -42.851 -84.657 -14.588  1.00 68.430          N  
ATOM  13887  CA  SER A 884     -41.885 -85.726 -14.823  1.00 68.530          C  
ATOM  13888  C   SER A 884     -41.040 -85.981 -13.579  1.00 68.700          C  
ATOM  13889  O   SER A 884     -39.805 -85.873 -13.583  1.00 68.820          O  
ATOM  13890  CB  SER A 884     -40.977 -85.376 -15.993  1.00 95.900          C  
ATOM  13891  OG  SER A 884     -41.696 -85.271 -17.201  1.00 95.900          O  
ATOM  13892  H   SER A 884     -42.484 -83.723 -14.387  1.00 82.120          H  
ATOM  13893  HA  SER A 884     -42.426 -86.641 -15.063  1.00 82.240          H  
ATOM  13894 1HB  SER A 884     -40.482 -84.426 -15.783  1.00115.080          H  
ATOM  13895 2HB  SER A 884     -40.202 -86.134 -16.093  1.00115.080          H  
ATOM  13896  HG  SER A 884     -41.045 -85.070 -17.875  1.00115.080          H  
ATOM  13897  N   GLN A 885     -41.746 -86.358 -12.519  1.00 68.610          N  
ATOM  13898  CA  GLN A 885     -41.194 -86.694 -11.223  1.00 68.890          C  
ATOM  13899  C   GLN A 885     -42.048 -87.740 -10.531  1.00 69.020          C  
ATOM  13900  O   GLN A 885     -43.267 -87.625 -10.450  1.00 68.980          O  
ATOM  13901  CB  GLN A 885     -41.093 -85.450 -10.343  1.00 96.330          C  
ATOM  13902  CG  GLN A 885     -40.529 -85.703  -8.950  1.00 96.330          C  
ATOM  13903  CD  GLN A 885     -40.321 -84.434  -8.210  1.00 96.330          C  
ATOM  13904  OE1 GLN A 885     -39.201 -83.902  -8.167  1.00 96.330          O  
ATOM  13905  NE2 GLN A 885     -41.386 -83.928  -7.605  1.00 96.330          N  
ATOM  13906  H   GLN A 885     -42.754 -86.405 -12.641  1.00 82.330          H  
ATOM  13907  HA  GLN A 885     -40.198 -87.112 -11.362  1.00 82.670          H  
ATOM  13908 1HB  GLN A 885     -40.454 -84.714 -10.832  1.00115.600          H  
ATOM  13909 2HB  GLN A 885     -42.084 -85.001 -10.238  1.00115.600          H  
ATOM  13910 1HG  GLN A 885     -41.243 -86.298  -8.377  1.00115.600          H  
ATOM  13911 2HG  GLN A 885     -39.584 -86.230  -9.021  1.00115.600          H  
ATOM  13912 1HE2 GLN A 885     -41.322 -83.083  -7.070  1.00115.600          H  
ATOM  13913 2HE2 GLN A 885     -42.270 -84.399  -7.674  1.00115.600          H  
ATOM  13914  N   ASP A 886     -41.411 -88.763  -9.984  1.00 69.220          N  
ATOM  13915  CA  ASP A 886     -42.171 -89.764  -9.254  1.00 69.410          C  
ATOM  13916  C   ASP A 886     -42.392 -89.275  -7.840  1.00 69.720          C  
ATOM  13917  O   ASP A 886     -41.469 -89.289  -7.021  1.00 70.100          O  
ATOM  13918  CB  ASP A 886     -41.473 -91.122  -9.204  1.00 97.100          C  
ATOM  13919  CG  ASP A 886     -42.352 -92.167  -8.492  1.00 97.100          C  
ATOM  13920  OD1 ASP A 886     -43.464 -91.800  -8.107  1.00 97.100          O  
ATOM  13921  OD2 ASP A 886     -41.931 -93.292  -8.341  1.00 97.100          O  
ATOM  13922  H   ASP A 886     -40.408 -88.849 -10.071  1.00 83.060          H  
ATOM  13923  HA  ASP A 886     -43.142 -89.891  -9.735  1.00 83.290          H  
ATOM  13924 1HB  ASP A 886     -41.271 -91.466 -10.220  1.00116.520          H  
ATOM  13925 2HB  ASP A 886     -40.519 -91.036  -8.694  1.00116.520          H  
ATOM  13926  N   THR A 887     -43.610 -88.849  -7.538  1.00 69.580          N  
ATOM  13927  CA  THR A 887     -43.925 -88.235  -6.257  1.00 69.760          C  
ATOM  13928  C   THR A 887     -43.958 -89.257  -5.121  1.00 69.820          C  
ATOM  13929  O   THR A 887     -44.099 -88.896  -3.952  1.00 70.000          O  
ATOM  13930  CB  THR A 887     -45.245 -87.452  -6.355  1.00 97.590          C  
ATOM  13931  OG1 THR A 887     -46.304 -88.340  -6.733  1.00 97.590          O  
ATOM  13932  CG2 THR A 887     -45.087 -86.346  -7.427  1.00 97.590          C  
ATOM  13933  H   THR A 887     -44.340 -88.915  -8.240  1.00 83.500          H  
ATOM  13934  HA  THR A 887     -43.137 -87.518  -6.026  1.00 83.710          H  
ATOM  13935  HB  THR A 887     -45.482 -86.998  -5.391  1.00117.110          H  
ATOM  13936  HG1 THR A 887     -46.521 -88.913  -5.988  1.00117.110          H  
ATOM  13937 1HG2 THR A 887     -46.017 -85.784  -7.511  1.00117.110          H  
ATOM  13938 2HG2 THR A 887     -44.281 -85.674  -7.140  1.00117.110          H  
ATOM  13939 3HG2 THR A 887     -44.852 -86.793  -8.393  1.00117.110          H  
ATOM  13940  N   GLY A 888     -43.823 -90.542  -5.465  1.00 69.750          N  
ATOM  13941  CA  GLY A 888     -43.769 -91.622  -4.493  1.00 69.800          C  
ATOM  13942  C   GLY A 888     -42.321 -91.896  -4.043  1.00 69.900          C  
ATOM  13943  O   GLY A 888     -42.075 -92.833  -3.271  1.00 69.860          O  
ATOM  13944  H   GLY A 888     -43.734 -90.793  -6.464  1.00 83.700          H  
ATOM  13945 1HA  GLY A 888     -44.385 -91.369  -3.631  1.00 83.760          H  
ATOM  13946 2HA  GLY A 888     -44.188 -92.521  -4.942  1.00 83.760          H  
ATOM  13947  N   SER A 889     -41.380 -91.056  -4.494  1.00 70.070          N  
ATOM  13948  CA  SER A 889     -39.957 -91.200  -4.214  1.00 70.020          C  
ATOM  13949  C   SER A 889     -39.415 -89.796  -3.868  1.00 70.080          C  
ATOM  13950  O   SER A 889     -40.176 -88.832  -3.919  1.00 70.240          O  
ATOM  13951  CB  SER A 889     -39.286 -91.744  -5.464  1.00 98.050          C  
ATOM  13952  OG  SER A 889     -39.226 -90.757  -6.454  1.00 98.050          O  
ATOM  13953  H   SER A 889     -41.656 -90.305  -5.130  1.00 84.080          H  
ATOM  13954  HA  SER A 889     -39.831 -91.879  -3.374  1.00 84.020          H  
ATOM  13955 1HB  SER A 889     -38.305 -92.129  -5.259  1.00117.660          H  
ATOM  13956 2HB  SER A 889     -39.876 -92.580  -5.840  1.00117.660          H  
ATOM  13957  HG  SER A 889     -40.152 -90.537  -6.689  1.00117.660          H  
ATOM  13958  N   PRO A 890     -38.160 -89.634  -3.399  1.00 70.000          N  
ATOM  13959  CA  PRO A 890     -37.552 -88.339  -3.125  1.00 70.110          C  
ATOM  13960  C   PRO A 890     -37.565 -87.447  -4.369  1.00 70.300          C  
ATOM  13961  O   PRO A 890     -37.255 -87.906  -5.466  1.00 70.590          O  
ATOM  13962  CB  PRO A 890     -36.124 -88.730  -2.717  1.00105.160          C  
ATOM  13963  CG  PRO A 890     -36.261 -90.140  -2.170  1.00105.160          C  
ATOM  13964  CD  PRO A 890     -37.303 -90.785  -3.054  1.00105.160          C  
ATOM  13965  HA  PRO A 890     -38.083 -87.854  -2.298  1.00 84.130          H  
ATOM  13966 1HB  PRO A 890     -35.461 -88.672  -3.594  1.00126.200          H  
ATOM  13967 2HB  PRO A 890     -35.736 -88.013  -1.977  1.00126.200          H  
ATOM  13968 1HG  PRO A 890     -35.290 -90.658  -2.210  1.00126.200          H  
ATOM  13969 2HG  PRO A 890     -36.560 -90.111  -1.110  1.00126.200          H  
ATOM  13970 1HD  PRO A 890     -36.806 -91.177  -3.947  1.00126.200          H  
ATOM  13971 2HD  PRO A 890     -37.838 -91.554  -2.489  1.00126.200          H  
ATOM  13972  N   SER A 891     -37.829 -86.156  -4.160  1.00 70.160          N  
ATOM  13973  CA  SER A 891     -37.892 -85.164  -5.235  1.00 70.340          C  
ATOM  13974  C   SER A 891     -36.579 -85.050  -5.990  1.00 70.570          C  
ATOM  13975  O   SER A 891     -35.500 -85.218  -5.413  1.00 70.720          O  
ATOM  13976  CB  SER A 891     -38.244 -83.810  -4.654  1.00 98.400          C  
ATOM  13977  OG  SER A 891     -39.520 -83.824  -4.062  1.00 98.400          O  
ATOM  13978  H   SER A 891     -38.057 -85.847  -3.228  1.00 84.190          H  
ATOM  13979  HA  SER A 891     -38.667 -85.470  -5.938  1.00 84.410          H  
ATOM  13980 1HB  SER A 891     -37.498 -83.530  -3.914  1.00118.080          H  
ATOM  13981 2HB  SER A 891     -38.213 -83.064  -5.448  1.00118.080          H  
ATOM  13982  HG  SER A 891     -39.621 -82.973  -3.631  1.00118.080          H  
ATOM  13983  N   ARG A 892     -36.667 -84.764  -7.290  1.00 70.650          N  
ATOM  13984  CA  ARG A 892     -35.475 -84.599  -8.102  1.00 70.900          C  
ATOM  13985  C   ARG A 892     -34.676 -83.378  -7.663  1.00 70.600          C  
ATOM  13986  O   ARG A 892     -35.227 -82.295  -7.455  1.00 70.490          O  
ATOM  13987  CB  ARG A 892     -35.823 -84.451  -9.572  1.00 99.160          C  
ATOM  13988  CG  ARG A 892     -36.433 -85.675 -10.254  1.00 99.160          C  
ATOM  13989  CD  ARG A 892     -36.585 -85.437 -11.728  1.00 99.160          C  
ATOM  13990  NE  ARG A 892     -37.227 -86.544 -12.440  1.00 99.160          N  
ATOM  13991  CZ  ARG A 892     -36.597 -87.672 -12.869  1.00 99.160          C  
ATOM  13992  NH1 ARG A 892     -35.314 -87.866 -12.617  1.00 99.160          N  
ATOM  13993  NH2 ARG A 892     -37.271 -88.589 -13.549  1.00 99.160          N  
ATOM  13994  H   ARG A 892     -37.589 -84.617  -7.703  1.00 84.780          H  
ATOM  13995  HA  ARG A 892     -34.850 -85.484  -7.979  1.00 85.080          H  
ATOM  13996 1HB  ARG A 892     -36.545 -83.661  -9.664  1.00118.990          H  
ATOM  13997 2HB  ARG A 892     -34.934 -84.156 -10.130  1.00118.990          H  
ATOM  13998 1HG  ARG A 892     -35.800 -86.542 -10.085  1.00118.990          H  
ATOM  13999 2HG  ARG A 892     -37.418 -85.860  -9.840  1.00118.990          H  
ATOM  14000 1HD  ARG A 892     -37.214 -84.558 -11.866  1.00118.990          H  
ATOM  14001 2HD  ARG A 892     -35.614 -85.250 -12.181  1.00118.990          H  
ATOM  14002  HE  ARG A 892     -38.223 -86.420 -12.703  1.00118.990          H  
ATOM  14003 1HH1 ARG A 892     -34.787 -87.179 -12.103  1.00118.990          H  
ATOM  14004 2HH1 ARG A 892     -34.859 -88.705 -12.940  1.00118.990          H  
ATOM  14005 1HH2 ARG A 892     -38.251 -88.452 -13.756  1.00118.990          H  
ATOM  14006 2HH2 ARG A 892     -36.806 -89.423 -13.871  1.00118.990          H  
ATOM  14007  N   MET A 893     -33.367 -83.549  -7.562  1.00 70.490          N  
ATOM  14008  CA  MET A 893     -32.463 -82.473  -7.188  1.00 70.260          C  
ATOM  14009  C   MET A 893     -31.601 -82.036  -8.359  1.00 70.350          C  
ATOM  14010  O   MET A 893     -31.439 -82.776  -9.331  1.00 70.480          O  
ATOM  14011  CB  MET A 893     -31.602 -82.902  -6.009  1.00 98.460          C  
ATOM  14012  CG  MET A 893     -32.403 -83.301  -4.762  1.00 98.460          C  
ATOM  14013  SD  MET A 893     -33.332 -81.929  -4.020  1.00 98.460          S  
ATOM  14014  CE  MET A 893     -32.014 -80.948  -3.288  1.00 98.460          C  
ATOM  14015  H   MET A 893     -32.979 -84.465  -7.742  1.00 84.590          H  
ATOM  14016  HA  MET A 893     -33.057 -81.613  -6.885  1.00 84.310          H  
ATOM  14017 1HB  MET A 893     -31.005 -83.773  -6.293  1.00118.150          H  
ATOM  14018 2HB  MET A 893     -30.901 -82.119  -5.759  1.00118.150          H  
ATOM  14019 1HG  MET A 893     -33.112 -84.090  -5.020  1.00118.150          H  
ATOM  14020 2HG  MET A 893     -31.715 -83.702  -4.008  1.00118.150          H  
ATOM  14021 1HE  MET A 893     -32.441 -80.079  -2.787  1.00118.150          H  
ATOM  14022 2HE  MET A 893     -31.465 -81.557  -2.561  1.00118.150          H  
ATOM  14023 3HE  MET A 893     -31.339 -80.616  -4.059  1.00118.150          H  
ATOM  14024  N   ARG A 894     -31.043 -80.838  -8.257  1.00 70.310          N  
ATOM  14025  CA  ARG A 894     -30.125 -80.330  -9.262  1.00 70.420          C  
ATOM  14026  C   ARG A 894     -28.793 -81.079  -9.099  1.00 70.400          C  
ATOM  14027  O   ARG A 894     -28.539 -81.627  -8.025  1.00 70.570          O  
ATOM  14028  CB  ARG A 894     -29.935 -78.820  -9.093  1.00 98.540          C  
ATOM  14029  CG  ARG A 894     -31.212 -77.965  -9.247  1.00 98.540          C  
ATOM  14030  CD  ARG A 894     -31.678 -77.880 -10.659  1.00 98.540          C  
ATOM  14031  NE  ARG A 894     -30.701 -77.194 -11.507  1.00 98.540          N  
ATOM  14032  CZ  ARG A 894     -30.661 -77.258 -12.865  1.00 98.540          C  
ATOM  14033  NH1 ARG A 894     -31.535 -77.995 -13.529  1.00 98.540          N  
ATOM  14034  NH2 ARG A 894     -29.745 -76.584 -13.530  1.00 98.540          N  
ATOM  14035  H   ARG A 894     -31.252 -80.275  -7.449  1.00 84.370          H  
ATOM  14036  HA  ARG A 894     -30.560 -80.527 -10.232  1.00 84.500          H  
ATOM  14037 1HB  ARG A 894     -29.542 -78.617  -8.114  1.00118.250          H  
ATOM  14038 2HB  ARG A 894     -29.207 -78.441  -9.802  1.00118.250          H  
ATOM  14039 1HG  ARG A 894     -32.016 -78.393  -8.652  1.00118.250          H  
ATOM  14040 2HG  ARG A 894     -31.006 -76.947  -8.904  1.00118.250          H  
ATOM  14041 1HD  ARG A 894     -31.854 -78.871 -11.056  1.00118.250          H  
ATOM  14042 2HD  ARG A 894     -32.605 -77.312 -10.688  1.00118.250          H  
ATOM  14043  HE  ARG A 894     -30.014 -76.584 -11.024  1.00118.250          H  
ATOM  14044 1HH1 ARG A 894     -32.244 -78.510 -13.036  1.00118.250          H  
ATOM  14045 2HH1 ARG A 894     -31.499 -78.038 -14.538  1.00118.250          H  
ATOM  14046 1HH2 ARG A 894     -29.074 -76.028 -13.028  1.00118.250          H  
ATOM  14047 2HH2 ARG A 894     -29.720 -76.617 -14.533  1.00118.250          H  
ATOM  14048  N   PRO A 895     -27.933 -81.134 -10.135  1.00 70.210          N  
ATOM  14049  CA  PRO A 895     -26.601 -81.747 -10.127  1.00 70.190          C  
ATOM  14050  C   PRO A 895     -25.598 -81.251  -9.069  1.00 70.350          C  
ATOM  14051  O   PRO A 895     -24.610 -81.943  -8.829  1.00 70.280          O  
ATOM  14052  CB  PRO A 895     -26.084 -81.438 -11.536  1.00105.280          C  
ATOM  14053  CG  PRO A 895     -27.330 -81.328 -12.394  1.00105.280          C  
ATOM  14054  CD  PRO A 895     -28.404 -80.750 -11.500  1.00105.280          C  
ATOM  14055  HA  PRO A 895     -26.735 -82.831 -10.019  1.00 84.230          H  
ATOM  14056 1HB  PRO A 895     -25.458 -80.547 -11.521  1.00126.340          H  
ATOM  14057 2HB  PRO A 895     -25.432 -82.259 -11.866  1.00126.340          H  
ATOM  14058 1HG  PRO A 895     -27.127 -80.697 -13.274  1.00126.340          H  
ATOM  14059 2HG  PRO A 895     -27.603 -82.323 -12.777  1.00126.340          H  
ATOM  14060 1HD  PRO A 895     -28.521 -79.676 -11.633  1.00126.340          H  
ATOM  14061 2HD  PRO A 895     -29.320 -81.296 -11.761  1.00126.340          H  
ATOM  14062  N   TRP A 896     -25.786 -80.070  -8.462  1.00 70.590          N  
ATOM  14063  CA  TRP A 896     -24.821 -79.631  -7.444  1.00 70.920          C  
ATOM  14064  C   TRP A 896     -25.542 -79.382  -6.119  1.00 70.570          C  
ATOM  14065  O   TRP A 896     -25.486 -78.284  -5.562  1.00 70.240          O  
ATOM  14066  CB  TRP A 896     -24.133 -78.300  -7.804  1.00 99.160          C  
ATOM  14067  CG  TRP A 896     -23.289 -78.244  -9.060  1.00 99.160          C  
ATOM  14068  CD1 TRP A 896     -22.844 -79.265  -9.847  1.00 99.160          C  
ATOM  14069  CD2 TRP A 896     -22.784 -77.025  -9.667  1.00 99.160          C  
ATOM  14070  NE1 TRP A 896     -22.122 -78.766 -10.901  1.00 99.160          N  
ATOM  14071  CE2 TRP A 896     -22.084 -77.399 -10.807  1.00 99.160          C  
ATOM  14072  CE3 TRP A 896     -22.879 -75.657  -9.332  1.00 99.160          C  
ATOM  14073  CZ2 TRP A 896     -21.485 -76.464 -11.631  1.00 99.160          C  
ATOM  14074  CZ3 TRP A 896     -22.287 -74.726 -10.153  1.00 99.160          C  
ATOM  14075  CH2 TRP A 896     -21.608 -75.115 -11.276  1.00 99.160          C  
ATOM  14076  H   TRP A 896     -26.603 -79.513  -8.651  1.00 84.710          H  
ATOM  14077  HA  TRP A 896     -24.073 -80.407  -7.288  1.00 85.100          H  
ATOM  14078 1HB  TRP A 896     -24.890 -77.537  -7.886  1.00118.990          H  
ATOM  14079 2HB  TRP A 896     -23.484 -78.008  -6.977  1.00118.990          H  
ATOM  14080  HD1 TRP A 896     -23.030 -80.317  -9.681  1.00118.990          H  
ATOM  14081  HE1 TRP A 896     -21.690 -79.318 -11.628  1.00118.990          H  
ATOM  14082  HE3 TRP A 896     -23.418 -75.338  -8.441  1.00118.990          H  
ATOM  14083  HZ2 TRP A 896     -20.935 -76.748 -12.526  1.00118.990          H  
ATOM  14084  HZ3 TRP A 896     -22.373 -73.669  -9.882  1.00118.990          H  
ATOM  14085  HH2 TRP A 896     -21.150 -74.354 -11.906  1.00118.990          H  
ATOM  14086  N   LYS A 897     -26.229 -80.400  -5.612  1.00 70.690          N  
ATOM  14087  CA  LYS A 897     -26.935 -80.299  -4.335  1.00 70.450          C  
ATOM  14088  C   LYS A 897     -26.656 -81.493  -3.428  1.00 70.210          C  
ATOM  14089  O   LYS A 897     -26.309 -81.334  -2.254  1.00 69.740          O  
ATOM  14090  CB  LYS A 897     -28.451 -80.168  -4.541  1.00 98.730          C  
ATOM  14091  CG  LYS A 897     -28.955 -78.871  -5.227  1.00 98.730          C  
ATOM  14092  CD  LYS A 897     -28.794 -77.637  -4.329  1.00 98.730          C  
ATOM  14093  CE  LYS A 897     -29.504 -76.400  -4.893  1.00 98.730          C  
ATOM  14094  NZ  LYS A 897     -30.997 -76.475  -4.719  1.00 98.730          N  
ATOM  14095  H   LYS A 897     -26.210 -81.276  -6.115  1.00 84.830          H  
ATOM  14096  HA  LYS A 897     -26.576 -79.415  -3.813  1.00 84.540          H  
ATOM  14097 1HB  LYS A 897     -28.795 -81.004  -5.150  1.00118.470          H  
ATOM  14098 2HB  LYS A 897     -28.945 -80.252  -3.575  1.00118.470          H  
ATOM  14099 1HG  LYS A 897     -28.372 -78.710  -6.129  1.00118.470          H  
ATOM  14100 2HG  LYS A 897     -29.995 -78.993  -5.507  1.00118.470          H  
ATOM  14101 1HD  LYS A 897     -29.186 -77.854  -3.335  1.00118.470          H  
ATOM  14102 2HD  LYS A 897     -27.736 -77.399  -4.239  1.00118.470          H  
ATOM  14103 1HE  LYS A 897     -29.132 -75.513  -4.381  1.00118.470          H  
ATOM  14104 2HE  LYS A 897     -29.277 -76.312  -5.959  1.00118.470          H  
ATOM  14105 1HZ  LYS A 897     -31.423 -75.639  -5.101  1.00118.470          H  
ATOM  14106 2HZ  LYS A 897     -31.366 -77.281  -5.193  1.00118.470          H  
ATOM  14107 3HZ  LYS A 897     -31.217 -76.538  -3.733  1.00118.470          H  
ATOM  14108  N   ASP A 898     -26.811 -82.693  -3.979  1.00 70.570          N  
ATOM  14109  CA  ASP A 898     -26.631 -83.932  -3.239  1.00 70.450          C  
ATOM  14110  C   ASP A 898     -25.179 -84.383  -3.246  1.00 70.090          C  
ATOM  14111  O   ASP A 898     -24.447 -84.025  -4.166  1.00 70.230          O  
ATOM  14112  CB  ASP A 898     -27.480 -85.050  -3.844  1.00 98.680          C  
ATOM  14113  CG  ASP A 898     -28.953 -84.948  -3.551  1.00 98.680          C  
ATOM  14114  OD1 ASP A 898     -29.326 -84.334  -2.578  1.00 98.680          O  
ATOM  14115  OD2 ASP A 898     -29.706 -85.495  -4.311  1.00 98.680          O  
ATOM  14116  H   ASP A 898     -27.068 -82.758  -4.951  1.00 84.680          H  
ATOM  14117  HA  ASP A 898     -26.979 -83.746  -2.230  1.00 84.540          H  
ATOM  14118 1HB  ASP A 898     -27.356 -85.034  -4.925  1.00118.410          H  
ATOM  14119 2HB  ASP A 898     -27.115 -86.021  -3.502  1.00118.410          H  
ATOM  14120  N   PRO A 899     -24.742 -85.182  -2.256  1.00 69.650          N  
ATOM  14121  CA  PRO A 899     -23.473 -85.867  -2.237  1.00 69.350          C  
ATOM  14122  C   PRO A 899     -23.442 -86.801  -3.449  1.00 69.690          C  
ATOM  14123  O   PRO A 899     -24.508 -87.268  -3.866  1.00 70.220          O  
ATOM  14124  CB  PRO A 899     -23.533 -86.661  -0.927  1.00104.020          C  
ATOM  14125  CG  PRO A 899     -24.509 -85.913  -0.081  1.00104.020          C  
ATOM  14126  CD  PRO A 899     -25.534 -85.365  -1.022  1.00104.020          C  
ATOM  14127  HA  PRO A 899     -22.678 -85.116  -2.243  1.00 83.220          H  
ATOM  14128 1HB  PRO A 899     -23.849 -87.700  -1.122  1.00124.830          H  
ATOM  14129 2HB  PRO A 899     -22.542 -86.710  -0.459  1.00124.830          H  
ATOM  14130 1HG  PRO A 899     -24.951 -86.563   0.679  1.00124.830          H  
ATOM  14131 2HG  PRO A 899     -23.975 -85.147   0.451  1.00124.830          H  
ATOM  14132 1HD  PRO A 899     -26.358 -86.074  -1.172  1.00124.830          H  
ATOM  14133 2HD  PRO A 899     -25.860 -84.412  -0.589  1.00124.830          H  
ATOM  14134  N   PRO A 900     -22.266 -87.090  -4.020  1.00 69.450          N  
ATOM  14135  CA  PRO A 900     -22.038 -87.977  -5.148  1.00 69.740          C  
ATOM  14136  C   PRO A 900     -22.256 -89.428  -4.738  1.00 69.900          C  
ATOM  14137  O   PRO A 900     -22.175 -89.755  -3.554  1.00 69.610          O  
ATOM  14138  CB  PRO A 900     -20.572 -87.707  -5.493  1.00104.610          C  
ATOM  14139  CG  PRO A 900     -19.950 -87.277  -4.180  1.00104.610          C  
ATOM  14140  CD  PRO A 900     -21.035 -86.494  -3.472  1.00104.610          C  
ATOM  14141  HA  PRO A 900     -22.707 -87.699  -5.975  1.00 83.690          H  
ATOM  14142 1HB  PRO A 900     -20.109 -88.620  -5.904  1.00125.530          H  
ATOM  14143 2HB  PRO A 900     -20.506 -86.934  -6.270  1.00125.530          H  
ATOM  14144 1HG  PRO A 900     -19.639 -88.165  -3.604  1.00125.530          H  
ATOM  14145 2HG  PRO A 900     -19.043 -86.682  -4.362  1.00125.530          H  
ATOM  14146 1HD  PRO A 900     -20.955 -86.679  -2.393  1.00125.530          H  
ATOM  14147 2HD  PRO A 900     -20.967 -85.428  -3.732  1.00125.530          H  
ATOM  14148  N   SER A 901     -22.463 -90.299  -5.721  1.00 70.400          N  
ATOM  14149  CA  SER A 901     -22.632 -91.721  -5.459  1.00 70.640          C  
ATOM  14150  C   SER A 901     -22.173 -92.569  -6.642  1.00 70.980          C  
ATOM  14151  O   SER A 901     -21.957 -92.064  -7.746  1.00 71.120          O  
ATOM  14152  CB  SER A 901     -24.078 -92.031  -5.135  1.00 98.800          C  
ATOM  14153  OG  SER A 901     -24.900 -91.817  -6.245  1.00 98.800          O  
ATOM  14154  H   SER A 901     -22.526 -89.976  -6.675  1.00 84.480          H  
ATOM  14155  HA  SER A 901     -22.019 -91.986  -4.596  1.00 84.770          H  
ATOM  14156 1HB  SER A 901     -24.165 -93.067  -4.814  1.00118.560          H  
ATOM  14157 2HB  SER A 901     -24.408 -91.403  -4.308  1.00118.560          H  
ATOM  14158  HG  SER A 901     -25.778 -92.088  -5.970  1.00118.560          H  
ATOM  14159  N   ASP A 902     -21.999 -93.866  -6.392  1.00 71.180          N  
ATOM  14160  CA  ASP A 902     -21.564 -94.835  -7.397  1.00 71.580          C  
ATOM  14161  C   ASP A 902     -22.678 -95.204  -8.381  1.00 71.970          C  
ATOM  14162  O   ASP A 902     -23.729 -95.726  -7.971  1.00 72.100          O  
ATOM  14163  CB  ASP A 902     -21.015 -96.114  -6.761  1.00100.050          C  
ATOM  14164  CG  ASP A 902     -20.409 -97.044  -7.824  1.00100.050          C  
ATOM  14165  OD1 ASP A 902     -20.530 -96.689  -8.998  1.00100.050          O  
ATOM  14166  OD2 ASP A 902     -19.845 -98.056  -7.481  1.00100.050          O  
ATOM  14167  H   ASP A 902     -22.183 -94.195  -5.456  1.00 85.420          H  
ATOM  14168  HA  ASP A 902     -20.756 -94.379  -7.969  1.00 85.900          H  
ATOM  14169 1HB  ASP A 902     -20.245 -95.864  -6.029  1.00120.060          H  
ATOM  14170 2HB  ASP A 902     -21.813 -96.642  -6.237  1.00120.060          H  
ATOM  14171  N   LEU A 903     -22.430 -94.914  -9.662  1.00 72.210          N  
ATOM  14172  CA  LEU A 903     -23.364 -95.127 -10.763  1.00 72.610          C  
ATOM  14173  C   LEU A 903     -23.735 -96.598 -10.913  1.00 72.880          C  
ATOM  14174  O   LEU A 903     -24.835 -96.920 -11.380  1.00 73.120          O  
ATOM  14175  CB  LEU A 903     -22.760 -94.615 -12.077  1.00101.490          C  
ATOM  14176  CG  LEU A 903     -22.548 -93.076 -12.193  1.00101.490          C  
ATOM  14177  CD1 LEU A 903     -21.791 -92.783 -13.479  1.00101.490          C  
ATOM  14178  CD2 LEU A 903     -23.896 -92.345 -12.194  1.00101.490          C  
ATOM  14179  H   LEU A 903     -21.518 -94.526  -9.863  1.00 86.650          H  
ATOM  14180  HA  LEU A 903     -24.267 -94.580 -10.549  1.00 87.130          H  
ATOM  14181 1HB  LEU A 903     -21.791 -95.096 -12.216  1.00121.790          H  
ATOM  14182 2HB  LEU A 903     -23.412 -94.923 -12.895  1.00121.790          H  
ATOM  14183  HG  LEU A 903     -21.949 -92.726 -11.350  1.00121.790          H  
ATOM  14184 1HD1 LEU A 903     -21.624 -91.709 -13.565  1.00121.790          H  
ATOM  14185 2HD1 LEU A 903     -20.830 -93.297 -13.463  1.00121.790          H  
ATOM  14186 3HD1 LEU A 903     -22.373 -93.128 -14.333  1.00121.790          H  
ATOM  14187 1HD2 LEU A 903     -23.722 -91.273 -12.282  1.00121.790          H  
ATOM  14188 2HD2 LEU A 903     -24.482 -92.686 -13.037  1.00121.790          H  
ATOM  14189 3HD2 LEU A 903     -24.432 -92.533 -11.280  1.00121.790          H  
ATOM  14190  N   LEU A 904     -22.863 -97.506 -10.457  1.00 72.880          N  
ATOM  14191  CA  LEU A 904     -23.203 -98.920 -10.544  1.00 73.140          C  
ATOM  14192  C   LEU A 904     -24.460 -99.231  -9.736  1.00 73.140          C  
ATOM  14193  O   LEU A 904     -25.190-100.162 -10.061  1.00 73.430          O  
ATOM  14194  CB  LEU A 904     -22.070 -99.819 -10.044  1.00102.290          C  
ATOM  14195  CG  LEU A 904     -20.792 -99.917 -10.895  1.00102.290          C  
ATOM  14196  CD1 LEU A 904     -19.752-100.713 -10.112  1.00102.290          C  
ATOM  14197  CD2 LEU A 904     -21.097-100.626 -12.222  1.00102.290          C  
ATOM  14198  H   LEU A 904     -21.957 -97.213 -10.052  1.00 87.460          H  
ATOM  14199  HA  LEU A 904     -23.413 -99.154 -11.577  1.00 87.770          H  
ATOM  14200 1HB  LEU A 904     -21.775 -99.477  -9.049  1.00122.750          H  
ATOM  14201 2HB  LEU A 904     -22.465-100.815  -9.957  1.00122.750          H  
ATOM  14202  HG  LEU A 904     -20.394 -98.916 -11.082  1.00122.750          H  
ATOM  14203 1HD1 LEU A 904     -18.834-100.785 -10.693  1.00122.750          H  
ATOM  14204 2HD1 LEU A 904     -19.542-100.197  -9.165  1.00122.750          H  
ATOM  14205 3HD1 LEU A 904     -20.127-101.709  -9.907  1.00122.750          H  
ATOM  14206 1HD2 LEU A 904     -20.180-100.706 -12.806  1.00122.750          H  
ATOM  14207 2HD2 LEU A 904     -21.484-101.626 -12.013  1.00122.750          H  
ATOM  14208 3HD2 LEU A 904     -21.827-100.070 -12.795  1.00122.750          H  
ATOM  14209  N   LEU A 905     -24.713 -98.490  -8.654  1.00 72.860          N  
ATOM  14210  CA  LEU A 905     -25.891 -98.758  -7.857  1.00 72.880          C  
ATOM  14211  C   LEU A 905     -27.031 -97.840  -8.290  1.00 73.050          C  
ATOM  14212  O   LEU A 905     -28.196 -98.245  -8.293  1.00 73.070          O  
ATOM  14213  CB  LEU A 905     -25.552 -98.611  -6.367  1.00102.020          C  
ATOM  14214  CG  LEU A 905     -26.640 -99.029  -5.356  1.00102.020          C  
ATOM  14215  CD1 LEU A 905     -25.966 -99.556  -4.125  1.00102.020          C  
ATOM  14216  CD2 LEU A 905     -27.512 -97.837  -4.952  1.00102.020          C  
ATOM  14217  H   LEU A 905     -24.112 -97.710  -8.376  1.00 87.430          H  
ATOM  14218  HA  LEU A 905     -26.201 -99.776  -8.029  1.00 87.460          H  
ATOM  14219 1HB  LEU A 905     -24.667 -99.214  -6.165  1.00122.430          H  
ATOM  14220 2HB  LEU A 905     -25.301 -97.565  -6.179  1.00122.430          H  
ATOM  14221  HG  LEU A 905     -27.262 -99.810  -5.790  1.00122.430          H  
ATOM  14222 1HD1 LEU A 905     -26.725 -99.854  -3.408  1.00122.430          H  
ATOM  14223 2HD1 LEU A 905     -25.344-100.418  -4.382  1.00122.430          H  
ATOM  14224 3HD1 LEU A 905     -25.344 -98.773  -3.685  1.00122.430          H  
ATOM  14225 1HD2 LEU A 905     -28.257 -98.162  -4.224  1.00122.430          H  
ATOM  14226 2HD2 LEU A 905     -26.889 -97.065  -4.503  1.00122.430          H  
ATOM  14227 3HD2 LEU A 905     -28.029 -97.420  -5.804  1.00122.430          H  
ATOM  14228  N   LEU A 906     -26.691 -96.592  -8.620  1.00 73.200          N  
ATOM  14229  CA  LEU A 906     -27.676 -95.581  -8.993  1.00 73.400          C  
ATOM  14230  C   LEU A 906     -28.315 -95.736 -10.386  1.00 73.750          C  
ATOM  14231  O   LEU A 906     -29.517 -95.506 -10.540  1.00 73.830          O  
ATOM  14232  CB  LEU A 906     -27.024 -94.194  -8.922  1.00102.680          C  
ATOM  14233  CG  LEU A 906     -27.902 -92.962  -9.271  1.00102.680          C  
ATOM  14234  CD1 LEU A 906     -29.088 -92.853  -8.317  1.00102.680          C  
ATOM  14235  CD2 LEU A 906     -27.022 -91.719  -9.220  1.00102.680          C  
ATOM  14236  H   LEU A 906     -25.704 -96.326  -8.568  1.00 87.840          H  
ATOM  14237  HA  LEU A 906     -28.470 -95.636  -8.253  1.00 88.080          H  
ATOM  14238 1HB  LEU A 906     -26.623 -94.053  -7.920  1.00123.220          H  
ATOM  14239 2HB  LEU A 906     -26.200 -94.185  -9.606  1.00123.220          H  
ATOM  14240  HG  LEU A 906     -28.302 -93.075 -10.270  1.00123.220          H  
ATOM  14241 1HD1 LEU A 906     -29.686 -91.984  -8.588  1.00123.220          H  
ATOM  14242 2HD1 LEU A 906     -29.712 -93.742  -8.387  1.00123.220          H  
ATOM  14243 3HD1 LEU A 906     -28.727 -92.741  -7.297  1.00123.220          H  
ATOM  14244 1HD2 LEU A 906     -27.613 -90.842  -9.480  1.00123.220          H  
ATOM  14245 2HD2 LEU A 906     -26.616 -91.596  -8.218  1.00123.220          H  
ATOM  14246 3HD2 LEU A 906     -26.205 -91.826  -9.926  1.00123.220          H  
ATOM  14247  N   LYS A 907     -27.513 -96.037 -11.415  1.00 73.990          N  
ATOM  14248  CA  LYS A 907     -28.022 -96.104 -12.781  1.00 74.370          C  
ATOM  14249  C   LYS A 907     -27.990 -97.499 -13.414  1.00 74.660          C  
ATOM  14250  O   LYS A 907     -28.845 -97.821 -14.242  1.00 74.990          O  
ATOM  14251  CB  LYS A 907     -27.222 -95.150 -13.673  1.00103.970          C  
ATOM  14252  CG  LYS A 907     -27.252 -93.667 -13.268  1.00103.970          C  
ATOM  14253  CD  LYS A 907     -28.647 -93.050 -13.349  1.00103.970          C  
ATOM  14254  CE  LYS A 907     -28.597 -91.551 -13.074  1.00103.970          C  
ATOM  14255  NZ  LYS A 907     -29.948 -90.926 -13.134  1.00103.970          N  
ATOM  14256  H   LYS A 907     -26.530 -96.230 -11.259  1.00 88.790          H  
ATOM  14257  HA  LYS A 907     -29.064 -95.794 -12.771  1.00 89.240          H  
ATOM  14258 1HB  LYS A 907     -26.174 -95.463 -13.672  1.00124.760          H  
ATOM  14259 2HB  LYS A 907     -27.581 -95.228 -14.698  1.00124.760          H  
ATOM  14260 1HG  LYS A 907     -26.873 -93.566 -12.253  1.00124.760          H  
ATOM  14261 2HG  LYS A 907     -26.599 -93.113 -13.935  1.00124.760          H  
ATOM  14262 1HD  LYS A 907     -29.072 -93.226 -14.338  1.00124.760          H  
ATOM  14263 2HD  LYS A 907     -29.297 -93.507 -12.603  1.00124.760          H  
ATOM  14264 1HE  LYS A 907     -28.177 -91.384 -12.085  1.00124.760          H  
ATOM  14265 2HE  LYS A 907     -27.956 -91.074 -13.813  1.00124.760          H  
ATOM  14266 1HZ  LYS A 907     -29.869 -89.936 -12.946  1.00124.760          H  
ATOM  14267 2HZ  LYS A 907     -30.345 -91.063 -14.055  1.00124.760          H  
ATOM  14268 3HZ  LYS A 907     -30.547 -91.355 -12.441  1.00124.760          H  
ATOM  14269  N   GLN A 908     -26.997 -98.318 -13.075  1.00 74.570          N  
ATOM  14270  CA  GLN A 908     -26.876 -99.624 -13.718  1.00 74.860          C  
ATOM  14271  C   GLN A 908     -28.116-100.463 -13.424  1.00 74.840          C  
ATOM  14272  O   GLN A 908     -28.634-100.466 -12.310  1.00 74.940          O  
ATOM  14273  CB  GLN A 908     -25.611-100.374 -13.301  1.00104.690          C  
ATOM  14274  CG  GLN A 908     -25.321-101.632 -14.121  1.00104.690          C  
ATOM  14275  CD  GLN A 908     -24.034-102.319 -13.728  1.00104.690          C  
ATOM  14276  OE1 GLN A 908     -23.937-102.950 -12.668  1.00104.690          O  
ATOM  14277  NE2 GLN A 908     -23.036-102.218 -14.591  1.00104.690          N  
ATOM  14278  H   GLN A 908     -26.303 -98.005 -12.393  1.00 89.480          H  
ATOM  14279  HA  GLN A 908     -26.829 -99.471 -14.795  1.00 89.830          H  
ATOM  14280 1HB  GLN A 908     -24.755 -99.711 -13.364  1.00125.630          H  
ATOM  14281 2HB  GLN A 908     -25.714-100.693 -12.283  1.00125.630          H  
ATOM  14282 1HG  GLN A 908     -26.113-102.351 -13.981  1.00125.630          H  
ATOM  14283 2HG  GLN A 908     -25.249-101.357 -15.171  1.00125.630          H  
ATOM  14284 1HE2 GLN A 908     -22.156-102.658 -14.395  1.00125.630          H  
ATOM  14285 2HE2 GLN A 908     -23.151-101.707 -15.444  1.00125.630          H  
ATOM  14286  N   SER A 909     -28.558-101.206 -14.436  1.00 74.740          N  
ATOM  14287  CA  SER A 909     -29.741-102.068 -14.422  1.00 74.750          C  
ATOM  14288  C   SER A 909     -29.734-103.249 -13.440  1.00 74.980          C  
ATOM  14289  O   SER A 909     -30.776-103.868 -13.210  1.00 75.050          O  
ATOM  14290  CB  SER A 909     -29.973-102.596 -15.823  1.00104.650          C  
ATOM  14291  OG  SER A 909     -28.923-103.433 -16.221  1.00104.650          O  
ATOM  14292  H   SER A 909     -28.060-101.149 -15.313  1.00 89.690          H  
ATOM  14293  HA  SER A 909     -30.590-101.437 -14.160  1.00 89.700          H  
ATOM  14294 1HB  SER A 909     -30.912-103.148 -15.851  1.00125.580          H  
ATOM  14295 2HB  SER A 909     -30.062-101.761 -16.516  1.00125.580          H  
ATOM  14296  HG  SER A 909     -29.154-103.749 -17.101  1.00125.580          H  
ATOM  14297  N   ASN A 910     -28.592-103.566 -12.837  1.00 75.120          N  
ATOM  14298  CA  ASN A 910     -28.471-104.703 -11.915  1.00 75.380          C  
ATOM  14299  C   ASN A 910     -29.079-104.459 -10.524  1.00 75.390          C  
ATOM  14300  O   ASN A 910     -28.458-104.702  -9.482  1.00 75.430          O  
ATOM  14301  CB  ASN A 910     -26.998-105.046 -11.784  1.00105.430          C  
ATOM  14302  CG  ASN A 910     -26.461-105.741 -12.978  1.00105.430          C  
ATOM  14303  OD1 ASN A 910     -27.142-106.607 -13.548  1.00105.430          O  
ATOM  14304  ND2 ASN A 910     -25.265-105.404 -13.367  1.00105.430          N  
ATOM  14305  H   ASN A 910     -27.790-102.988 -13.039  1.00 90.140          H  
ATOM  14306  HA  ASN A 910     -28.999-105.551 -12.354  1.00 90.460          H  
ATOM  14307 1HB  ASN A 910     -26.443-104.109 -11.678  1.00126.510          H  
ATOM  14308 2HB  ASN A 910     -26.808-105.604 -10.900  1.00126.510          H  
ATOM  14309 1HD2 ASN A 910     -24.855-105.844 -14.165  1.00126.510          H  
ATOM  14310 2HD2 ASN A 910     -24.747-104.688 -12.860  1.00126.510          H  
ATOM  14311  N   SER A 911     -30.373-104.161 -10.501  1.00 75.390          N  
ATOM  14312  CA  SER A 911     -31.098-103.806  -9.278  1.00 75.430          C  
ATOM  14313  C   SER A 911     -31.136-104.908  -8.229  1.00 75.650          C  
ATOM  14314  O   SER A 911     -31.301-104.626  -7.043  1.00 75.580          O  
ATOM  14315  CB  SER A 911     -32.519-103.433  -9.635  1.00105.590          C  
ATOM  14316  OG  SER A 911     -33.236-104.559 -10.065  1.00105.590          O  
ATOM  14317  H   SER A 911     -30.844-104.092 -11.403  1.00 90.470          H  
ATOM  14318  HA  SER A 911     -30.606-102.938  -8.838  1.00 90.520          H  
ATOM  14319 1HB  SER A 911     -33.010-102.988  -8.772  1.00126.700          H  
ATOM  14320 2HB  SER A 911     -32.501-102.687 -10.430  1.00126.700          H  
ATOM  14321  HG  SER A 911     -34.069-104.225 -10.414  1.00126.700          H  
ATOM  14322  N   SER A 912     -30.958-106.154  -8.656  1.00 75.890          N  
ATOM  14323  CA  SER A 912     -30.965-107.303  -7.770  1.00 76.120          C  
ATOM  14324  C   SER A 912     -29.622-108.035  -7.750  1.00 76.240          C  
ATOM  14325  O   SER A 912     -29.516-109.121  -7.176  1.00 76.480          O  
ATOM  14326  CB  SER A 912     -32.056-108.260  -8.194  1.00106.480          C  
ATOM  14327  OG  SER A 912     -31.836-108.738  -9.505  1.00106.480          O  
ATOM  14328  H   SER A 912     -30.873-106.317  -9.650  1.00 91.070          H  
ATOM  14329  HA  SER A 912     -31.170-106.956  -6.759  1.00 91.340          H  
ATOM  14330 1HB  SER A 912     -32.089-109.093  -7.496  1.00127.770          H  
ATOM  14331 2HB  SER A 912     -33.020-107.754  -8.143  1.00127.770          H  
ATOM  14332  HG  SER A 912     -32.600-109.278  -9.726  1.00127.770          H  
ATOM  14333  N   LYS A 913     -28.601-107.462  -8.403  1.00 76.080          N  
ATOM  14334  CA  LYS A 913     -27.287-108.110  -8.468  1.00 76.190          C  
ATOM  14335  C   LYS A 913     -26.150-107.253  -7.888  1.00 75.830          C  
ATOM  14336  O   LYS A 913     -25.137-107.786  -7.445  1.00 75.740          O  
ATOM  14337  CB  LYS A 913     -26.938-108.522  -9.896  1.00106.620          C  
ATOM  14338  CG  LYS A 913     -27.834-109.566 -10.510  1.00106.620          C  
ATOM  14339  CD  LYS A 913     -27.343-109.909 -11.914  1.00106.620          C  
ATOM  14340  CE  LYS A 913     -28.232-110.922 -12.605  1.00106.620          C  
ATOM  14341  NZ  LYS A 913     -27.732-111.239 -13.977  1.00106.620          N  
ATOM  14342  H   LYS A 913     -28.744-106.549  -8.833  1.00 91.300          H  
ATOM  14343  HA  LYS A 913     -27.329-109.017  -7.865  1.00 91.430          H  
ATOM  14344 1HB  LYS A 913     -26.990-107.682 -10.536  1.00127.950          H  
ATOM  14345 2HB  LYS A 913     -25.915-108.891  -9.928  1.00127.950          H  
ATOM  14346 1HG  LYS A 913     -27.829-110.460  -9.887  1.00127.950          H  
ATOM  14347 2HG  LYS A 913     -28.855-109.183 -10.561  1.00127.950          H  
ATOM  14348 1HD  LYS A 913     -27.318-109.003 -12.518  1.00127.950          H  
ATOM  14349 2HD  LYS A 913     -26.333-110.310 -11.855  1.00127.950          H  
ATOM  14350 1HE  LYS A 913     -28.267-111.838 -12.018  1.00127.950          H  
ATOM  14351 2HE  LYS A 913     -29.240-110.513 -12.683  1.00127.950          H  
ATOM  14352 1HZ  LYS A 913     -28.346-111.910 -14.417  1.00127.950          H  
ATOM  14353 2HZ  LYS A 913     -27.699-110.392 -14.534  1.00127.950          H  
ATOM  14354 3HZ  LYS A 913     -26.803-111.628 -13.912  1.00127.950          H  
ATOM  14355  N   ILE A 914     -26.318-105.927  -7.900  1.00 75.660          N  
ATOM  14356  CA  ILE A 914     -25.267-105.004  -7.462  1.00 75.350          C  
ATOM  14357  C   ILE A 914     -25.377-104.703  -5.964  1.00 75.270          C  
ATOM  14358  O   ILE A 914     -24.586-103.949  -5.408  1.00 75.010          O  
ATOM  14359  CB  ILE A 914     -25.346-103.681  -8.273  1.00105.610          C  
ATOM  14360  CG1 ILE A 914     -23.983-102.906  -8.289  1.00105.610          C  
ATOM  14361  CG2 ILE A 914     -26.459-102.748  -7.729  1.00105.610          C  
ATOM  14362  CD1 ILE A 914     -22.871-103.563  -9.108  1.00105.610          C  
ATOM  14363  H   ILE A 914     -27.172-105.532  -8.280  1.00 90.790          H  
ATOM  14364  HA  ILE A 914     -24.310-105.484  -7.632  1.00 90.420          H  
ATOM  14365  HB  ILE A 914     -25.596-103.933  -9.302  1.00126.740          H  
ATOM  14366 1HG1 ILE A 914     -24.162-101.930  -8.690  1.00126.740          H  
ATOM  14367 2HG1 ILE A 914     -23.622-102.793  -7.276  1.00126.740          H  
ATOM  14368 1HG2 ILE A 914     -26.511-101.884  -8.366  1.00126.740          H  
ATOM  14369 2HG2 ILE A 914     -27.414-103.257  -7.749  1.00126.740          H  
ATOM  14370 3HG2 ILE A 914     -26.242-102.435  -6.712  1.00126.740          H  
ATOM  14371 1HD1 ILE A 914     -21.983-102.945  -9.058  1.00126.740          H  
ATOM  14372 2HD1 ILE A 914     -22.634-104.545  -8.723  1.00126.740          H  
ATOM  14373 3HD1 ILE A 914     -23.192-103.649 -10.149  1.00126.740          H  
ATOM  14374  N   LEU A 915     -26.407-105.243  -5.341  1.00 75.530          N  
ATOM  14375  CA  LEU A 915     -26.688-105.039  -3.930  1.00 75.530          C  
ATOM  14376  C   LEU A 915     -26.237-106.236  -3.110  1.00 75.620          C  
ATOM  14377  O   LEU A 915     -25.902-107.285  -3.658  1.00 75.950          O  
ATOM  14378  CB  LEU A 915     -28.169-104.779  -3.716  1.00105.740          C  
ATOM  14379  CG  LEU A 915     -28.789-103.610  -4.524  1.00105.740          C  
ATOM  14380  CD1 LEU A 915     -30.292-103.550  -4.249  1.00105.740          C  
ATOM  14381  CD2 LEU A 915     -28.117-102.291  -4.153  1.00105.740          C  
ATOM  14382  H   LEU A 915     -27.005-105.851  -5.881  1.00 90.640          H  
ATOM  14383  HA  LEU A 915     -26.126-104.182  -3.583  1.00 90.640          H  
ATOM  14384 1HB  LEU A 915     -28.726-105.692  -3.940  1.00126.890          H  
ATOM  14385 2HB  LEU A 915     -28.295-104.539  -2.672  1.00126.890          H  
ATOM  14386  HG  LEU A 915     -28.660-103.800  -5.588  1.00126.890          H  
ATOM  14387 1HD1 LEU A 915     -30.739-102.753  -4.839  1.00126.890          H  
ATOM  14388 2HD1 LEU A 915     -30.756-104.499  -4.526  1.00126.890          H  
ATOM  14389 3HD1 LEU A 915     -30.480-103.356  -3.193  1.00126.890          H  
ATOM  14390 1HD2 LEU A 915     -28.573-101.490  -4.731  1.00126.890          H  
ATOM  14391 2HD2 LEU A 915     -28.254-102.092  -3.088  1.00126.890          H  
ATOM  14392 3HD2 LEU A 915     -27.058-102.333  -4.380  1.00126.890          H  
ATOM  14393  N   VAL A 916     -26.197-106.075  -1.788  1.00 75.340          N  
ATOM  14394  CA  VAL A 916     -25.763-107.159  -0.917  1.00 75.430          C  
ATOM  14395  C   VAL A 916     -26.880-107.707  -0.030  1.00 75.750          C  
ATOM  14396  O   VAL A 916     -27.498-106.966   0.730  1.00 75.760          O  
ATOM  14397  CB  VAL A 916     -24.605-106.660  -0.024  1.00105.570          C  
ATOM  14398  CG1 VAL A 916     -24.130-107.763   0.927  1.00105.570          C  
ATOM  14399  CG2 VAL A 916     -23.468-106.185  -0.912  1.00105.570          C  
ATOM  14400  H   VAL A 916     -26.489-105.196  -1.383  1.00 90.410          H  
ATOM  14401  HA  VAL A 916     -25.395-107.973  -1.540  1.00 90.520          H  
ATOM  14402  HB  VAL A 916     -24.962-105.828   0.594  1.00126.680          H  
ATOM  14403 1HG1 VAL A 916     -23.324-107.377   1.550  1.00126.680          H  
ATOM  14404 2HG1 VAL A 916     -24.946-108.084   1.560  1.00126.680          H  
ATOM  14405 3HG1 VAL A 916     -23.767-108.611   0.347  1.00126.680          H  
ATOM  14406 1HG2 VAL A 916     -22.652-105.811  -0.296  1.00126.680          H  
ATOM  14407 2HG2 VAL A 916     -23.114-107.015  -1.524  1.00126.680          H  
ATOM  14408 3HG2 VAL A 916     -23.821-105.395  -1.557  1.00126.680          H  
ATOM  14409  N   GLY A 917     -27.091-109.023  -0.118  1.00 76.050          N  
ATOM  14410  CA  GLY A 917     -28.105-109.734   0.656  1.00 76.420          C  
ATOM  14411  C   GLY A 917     -28.951-110.634  -0.238  1.00 76.480          C  
ATOM  14412  O   GLY A 917     -28.998-110.451  -1.455  1.00 76.690          O  
ATOM  14413  H   GLY A 917     -26.528-109.542  -0.780  1.00 91.260          H  
ATOM  14414 1HA  GLY A 917     -27.619-110.333   1.425  1.00 91.700          H  
ATOM  14415 2HA  GLY A 917     -28.746-109.017   1.166  1.00 91.700          H  
ATOM  14416  N   ARG A 918     -29.596-111.632   0.360  1.00 76.330          N  
ATOM  14417  CA  ARG A 918     -30.453-112.532  -0.398  1.00 76.380          C  
ATOM  14418  C   ARG A 918     -31.707-111.752  -0.774  1.00 76.080          C  
ATOM  14419  O   ARG A 918     -32.298-111.089   0.074  1.00 76.310          O  
ATOM  14420  CB  ARG A 918     -30.779-113.782   0.403  1.00106.910          C  
ATOM  14421  CG  ARG A 918     -29.572-114.685   0.677  1.00106.910          C  
ATOM  14422  CD  ARG A 918     -29.920-115.907   1.473  1.00106.910          C  
ATOM  14423  NE  ARG A 918     -30.315-115.592   2.854  1.00106.910          N  
ATOM  14424  CZ  ARG A 918     -30.825-116.487   3.742  1.00106.910          C  
ATOM  14425  NH1 ARG A 918     -30.998-117.752   3.399  1.00106.910          N  
ATOM  14426  NH2 ARG A 918     -31.154-116.100   4.964  1.00106.910          N  
ATOM  14427  H   ARG A 918     -29.506-111.745   1.359  1.00 91.600          H  
ATOM  14428  HA  ARG A 918     -29.939-112.834  -1.312  1.00 91.660          H  
ATOM  14429 1HB  ARG A 918     -31.236-113.513   1.352  1.00128.290          H  
ATOM  14430 2HB  ARG A 918     -31.495-114.375  -0.151  1.00128.290          H  
ATOM  14431 1HG  ARG A 918     -29.147-115.005  -0.270  1.00128.290          H  
ATOM  14432 2HG  ARG A 918     -28.823-114.126   1.233  1.00128.290          H  
ATOM  14433 1HD  ARG A 918     -30.752-116.420   0.987  1.00128.290          H  
ATOM  14434 2HD  ARG A 918     -29.055-116.570   1.503  1.00128.290          H  
ATOM  14435  HE  ARG A 918     -30.202-114.639   3.167  1.00128.290          H  
ATOM  14436 1HH1 ARG A 918     -30.761-118.077   2.477  1.00128.290          H  
ATOM  14437 2HH1 ARG A 918     -31.380-118.448   4.077  1.00128.290          H  
ATOM  14438 1HH2 ARG A 918     -31.024-115.144   5.254  1.00128.290          H  
ATOM  14439 2HH2 ARG A 918     -31.553-116.778   5.599  1.00128.290          H  
ATOM  14440  N   TRP A 919     -32.111-111.816  -2.037  1.00 75.580          N  
ATOM  14441  CA  TRP A 919     -33.228-111.016  -2.536  1.00 75.230          C  
ATOM  14442  C   TRP A 919     -34.515-111.145  -1.741  1.00 74.980          C  
ATOM  14443  O   TRP A 919     -35.179-110.147  -1.505  1.00 74.670          O  
ATOM  14444  CB  TRP A 919     -33.487-111.283  -3.999  1.00105.460          C  
ATOM  14445  CG  TRP A 919     -34.514-110.381  -4.557  1.00105.460          C  
ATOM  14446  CD1 TRP A 919     -35.784-110.694  -4.903  1.00105.460          C  
ATOM  14447  CD2 TRP A 919     -34.355-108.962  -4.828  1.00105.460          C  
ATOM  14448  NE1 TRP A 919     -36.431-109.573  -5.381  1.00105.460          N  
ATOM  14449  CE2 TRP A 919     -35.565-108.507  -5.335  1.00105.460          C  
ATOM  14450  CE3 TRP A 919     -33.293-108.059  -4.678  1.00105.460          C  
ATOM  14451  CZ2 TRP A 919     -35.754-107.184  -5.697  1.00105.460          C  
ATOM  14452  CZ3 TRP A 919     -33.483-106.735  -5.036  1.00105.460          C  
ATOM  14453  CH2 TRP A 919     -34.681-106.310  -5.535  1.00105.460          C  
ATOM  14454  H   TRP A 919     -31.609-112.411  -2.682  1.00 90.700          H  
ATOM  14455  HA  TRP A 919     -32.925-109.975  -2.468  1.00 90.280          H  
ATOM  14456 1HB  TRP A 919     -32.562-111.134  -4.544  1.00126.550          H  
ATOM  14457 2HB  TRP A 919     -33.811-112.317  -4.139  1.00126.550          H  
ATOM  14458  HD1 TRP A 919     -36.224-111.690  -4.811  1.00126.550          H  
ATOM  14459  HE1 TRP A 919     -37.387-109.535  -5.703  1.00126.550          H  
ATOM  14460  HE3 TRP A 919     -32.339-108.386  -4.289  1.00126.550          H  
ATOM  14461  HZ2 TRP A 919     -36.703-106.824  -6.095  1.00126.550          H  
ATOM  14462  HZ3 TRP A 919     -32.651-106.036  -4.914  1.00126.550          H  
ATOM  14463  HH2 TRP A 919     -34.795-105.263  -5.812  1.00126.550          H  
ATOM  14464  N   HIS A 920     -34.882-112.334  -1.289  1.00 75.110          N  
ATOM  14465  CA  HIS A 920     -36.116-112.498  -0.498  1.00 74.920          C  
ATOM  14466  C   HIS A 920     -36.219-111.563   0.730  1.00 74.330          C  
ATOM  14467  O   HIS A 920     -37.303-111.408   1.293  1.00 74.440          O  
ATOM  14468  CB  HIS A 920     -36.317-113.941  -0.005  1.00104.960          C  
ATOM  14469  CG  HIS A 920     -35.352-114.405   1.031  1.00104.960          C  
ATOM  14470  ND1 HIS A 920     -35.590-114.269   2.382  1.00104.960          N  
ATOM  14471  CD2 HIS A 920     -34.170-115.038   0.918  1.00104.960          C  
ATOM  14472  CE1 HIS A 920     -34.582-114.789   3.053  1.00104.960          C  
ATOM  14473  NE2 HIS A 920     -33.708-115.265   2.192  1.00104.960          N  
ATOM  14474  H   HIS A 920     -34.343-113.159  -1.579  1.00 90.130          H  
ATOM  14475  HA  HIS A 920     -36.960-112.268  -1.146  1.00 89.900          H  
ATOM  14476 1HB  HIS A 920     -37.320-114.038   0.404  1.00125.960          H  
ATOM  14477 2HB  HIS A 920     -36.251-114.618  -0.842  1.00125.960          H  
ATOM  14478  HD1 HIS A 920     -36.286-113.673   2.797  1.00125.960          H  
ATOM  14479  HD2 HIS A 920     -33.597-115.368   0.054  1.00125.960          H  
ATOM  14480  HE1 HIS A 920     -34.578-114.775   4.141  1.00125.960          H  
ATOM  14481  N   LEU A 921     -35.095-110.988   1.185  1.00 73.730          N  
ATOM  14482  CA  LEU A 921     -35.032-110.094   2.345  1.00 73.160          C  
ATOM  14483  C   LEU A 921     -35.397-108.654   1.932  1.00 72.830          C  
ATOM  14484  O   LEU A 921     -35.542-107.741   2.775  1.00 72.450          O  
ATOM  14485  CB  LEU A 921     -33.578-110.057   2.822  1.00102.650          C  
ATOM  14486  CG  LEU A 921     -32.914-111.367   3.278  1.00102.650          C  
ATOM  14487  CD1 LEU A 921     -31.423-111.101   3.476  1.00102.650          C  
ATOM  14488  CD2 LEU A 921     -33.514-111.848   4.542  1.00102.650          C  
ATOM  14489  H   LEU A 921     -34.223-111.147   0.673  1.00 88.480          H  
ATOM  14490  HA  LEU A 921     -35.716-110.444   3.115  1.00 87.790          H  
ATOM  14491 1HB  LEU A 921     -33.015-109.723   1.999  1.00123.180          H  
ATOM  14492 2HB  LEU A 921     -33.489-109.329   3.630  1.00123.180          H  
ATOM  14493  HG  LEU A 921     -33.035-112.125   2.504  1.00123.180          H  
ATOM  14494 1HD1 LEU A 921     -30.927-112.021   3.784  1.00123.180          H  
ATOM  14495 2HD1 LEU A 921     -31.007-110.752   2.538  1.00123.180          H  
ATOM  14496 3HD1 LEU A 921     -31.272-110.347   4.222  1.00123.180          H  
ATOM  14497 1HD2 LEU A 921     -33.026-112.765   4.853  1.00123.180          H  
ATOM  14498 2HD2 LEU A 921     -33.377-111.096   5.289  1.00123.180          H  
ATOM  14499 3HD2 LEU A 921     -34.574-112.031   4.401  1.00123.180          H  
ATOM  14500  N   ALA A 922     -35.469-108.444   0.615  1.00 73.010          N  
ATOM  14501  CA  ALA A 922     -35.707-107.150   0.014  1.00 72.760          C  
ATOM  14502  C   ALA A 922     -37.143-106.651   0.205  1.00 72.450          C  
ATOM  14503  O   ALA A 922     -38.108-107.421   0.216  1.00 72.610          O  
ATOM  14504  CB  ALA A 922     -35.365-107.170  -1.471  1.00101.960          C  
ATOM  14505  H   ALA A 922     -35.366-109.233  -0.013  1.00 87.610          H  
ATOM  14506  HA  ALA A 922     -35.038-106.476   0.494  1.00 87.310          H  
ATOM  14507 1HB  ALA A 922     -35.495-106.170  -1.881  1.00122.360          H  
ATOM  14508 2HB  ALA A 922     -34.332-107.488  -1.605  1.00122.360          H  
ATOM  14509 3HB  ALA A 922     -36.025-107.862  -1.992  1.00122.360          H  
ATOM  14510  N   SER A 923     -37.255-105.338   0.323  1.00 72.030          N  
ATOM  14511  CA  SER A 923     -38.486-104.576   0.409  1.00 71.720          C  
ATOM  14512  C   SER A 923     -38.969-104.274  -0.991  1.00 71.230          C  
ATOM  14513  O   SER A 923     -38.267-104.525  -1.979  1.00 71.360          O  
ATOM  14514  CB  SER A 923     -38.251-103.259   1.103  1.00100.530          C  
ATOM  14515  OG  SER A 923     -37.582-102.380   0.238  1.00100.530          O  
ATOM  14516  H   SER A 923     -36.387-104.810   0.344  1.00 86.440          H  
ATOM  14517  HA  SER A 923     -39.241-105.160   0.935  1.00 86.060          H  
ATOM  14518 1HB  SER A 923     -39.193-102.819   1.433  1.00120.640          H  
ATOM  14519 2HB  SER A 923     -37.637-103.430   1.990  1.00120.640          H  
ATOM  14520  HG  SER A 923     -37.033-101.809   0.818  1.00120.640          H  
ATOM  14521  N   GLU A 924     -40.142-103.664  -1.091  1.00 70.700          N  
ATOM  14522  CA  GLU A 924     -40.720-103.270  -2.373  1.00 70.230          C  
ATOM  14523  C   GLU A 924     -39.880-102.204  -3.103  1.00 70.320          C  
ATOM  14524  O   GLU A 924     -40.108-101.930  -4.282  1.00 70.320          O  
ATOM  14525  CB  GLU A 924     -42.166-102.785  -2.175  1.00 98.510          C  
ATOM  14526  CG  GLU A 924     -42.339-101.479  -1.377  1.00 98.510          C  
ATOM  14527  CD  GLU A 924     -42.358-101.671   0.128  1.00 98.510          C  
ATOM  14528  OE1 GLU A 924     -41.893-102.695   0.592  1.00 98.510          O  
ATOM  14529  OE2 GLU A 924     -42.828-100.794   0.807  1.00 98.510          O  
ATOM  14530  H   GLU A 924     -40.680-103.474  -0.243  1.00 84.840          H  
ATOM  14531  HA  GLU A 924     -40.752-104.154  -3.010  1.00 84.280          H  
ATOM  14532 1HB  GLU A 924     -42.629-102.633  -3.150  1.00118.210          H  
ATOM  14533 2HB  GLU A 924     -42.737-103.559  -1.665  1.00118.210          H  
ATOM  14534 1HG  GLU A 924     -41.556-100.789  -1.637  1.00118.210          H  
ATOM  14535 2HG  GLU A 924     -43.280-101.025  -1.679  1.00118.210          H  
ATOM  14536  N   LYS A 925     -38.937-101.570  -2.389  1.00 70.420          N  
ATOM  14537  CA  LYS A 925     -38.054-100.562  -2.965  1.00 70.570          C  
ATOM  14538  C   LYS A 925     -36.670-101.142  -3.284  1.00 71.060          C  
ATOM  14539  O   LYS A 925     -35.770-100.412  -3.696  1.00 71.350          O  
ATOM  14540  CB  LYS A 925     -37.888 -99.365  -2.018  1.00 98.740          C  
ATOM  14541  CG  LYS A 925     -39.177 -98.607  -1.650  1.00 98.740          C  
ATOM  14542  CD  LYS A 925     -39.837 -97.932  -2.863  1.00 98.740          C  
ATOM  14543  CE  LYS A 925     -41.051 -97.103  -2.443  1.00 98.740          C  
ATOM  14544  NZ  LYS A 925     -41.722 -96.450  -3.609  1.00 98.740          N  
ATOM  14545  H   LYS A 925     -38.801-101.838  -1.415  1.00 84.500          H  
ATOM  14546  HA  LYS A 925     -38.481-100.220  -3.904  1.00 84.680          H  
ATOM  14547 1HB  LYS A 925     -37.438 -99.712  -1.086  1.00118.490          H  
ATOM  14548 2HB  LYS A 925     -37.195 -98.649  -2.461  1.00118.490          H  
ATOM  14549 1HG  LYS A 925     -39.879 -99.297  -1.197  1.00118.490          H  
ATOM  14550 2HG  LYS A 925     -38.937 -97.841  -0.915  1.00118.490          H  
ATOM  14551 1HD  LYS A 925     -39.116 -97.289  -3.369  1.00118.490          H  
ATOM  14552 2HD  LYS A 925     -40.179 -98.694  -3.564  1.00118.490          H  
ATOM  14553 1HE  LYS A 925     -41.766 -97.760  -1.947  1.00118.490          H  
ATOM  14554 2HE  LYS A 925     -40.734 -96.331  -1.741  1.00118.490          H  
ATOM  14555 1HZ  LYS A 925     -42.522 -95.922  -3.278  1.00118.490          H  
ATOM  14556 2HZ  LYS A 925     -41.078 -95.821  -4.075  1.00118.490          H  
ATOM  14557 3HZ  LYS A 925     -42.032 -97.157  -4.259  1.00118.490          H  
ATOM  14558  N   GLY A 926     -36.480-102.444  -3.050  1.00 71.070          N  
ATOM  14559  CA  GLY A 926     -35.204-103.122  -3.281  1.00 71.620          C  
ATOM  14560  C   GLY A 926     -34.231-103.087  -2.093  1.00 71.930          C  
ATOM  14561  O   GLY A 926     -33.160-103.693  -2.164  1.00 72.260          O  
ATOM  14562  H   GLY A 926     -37.261-103.019  -2.724  1.00 85.280          H  
ATOM  14563 1HA  GLY A 926     -35.414-104.162  -3.531  1.00 85.940          H  
ATOM  14564 2HA  GLY A 926     -34.721-102.688  -4.154  1.00 85.940          H  
ATOM  14565  N   SER A 927     -34.589-102.374  -1.019  1.00 71.840          N  
ATOM  14566  CA  SER A 927     -33.743-102.278   0.176  1.00 72.140          C  
ATOM  14567  C   SER A 927     -33.786-103.596   0.931  1.00 72.440          C  
ATOM  14568  O   SER A 927     -34.754-104.334   0.815  1.00 72.620          O  
ATOM  14569  CB  SER A 927     -34.224-101.154   1.090  1.00100.880          C  
ATOM  14570  OG  SER A 927     -35.510-101.441   1.609  1.00100.880          O  
ATOM  14571  H   SER A 927     -35.472-101.889  -1.039  1.00 86.210          H  
ATOM  14572  HA  SER A 927     -32.711-102.078  -0.129  1.00 86.570          H  
ATOM  14573 1HB  SER A 927     -33.515-101.045   1.913  1.00121.050          H  
ATOM  14574 2HB  SER A 927     -34.244-100.211   0.544  1.00121.050          H  
ATOM  14575  HG  SER A 927     -35.630-100.916   2.440  1.00121.050          H  
ATOM  14576  N   TYR A 928     -32.798-103.871   1.775  1.00 72.520          N  
ATOM  14577  CA  TYR A 928     -32.785-105.120   2.551  1.00 72.860          C  
ATOM  14578  C   TYR A 928     -33.193-104.886   3.988  1.00 72.740          C  
ATOM  14579  O   TYR A 928     -32.482-104.230   4.752  1.00 72.650          O  
ATOM  14580  CB  TYR A 928     -31.415-105.772   2.438  1.00101.870          C  
ATOM  14581  CG  TYR A 928     -31.165-106.251   1.035  1.00101.870          C  
ATOM  14582  CD1 TYR A 928     -30.721-105.379   0.074  1.00101.870          C  
ATOM  14583  CD2 TYR A 928     -31.386-107.561   0.708  1.00101.870          C  
ATOM  14584  CE1 TYR A 928     -30.515-105.826  -1.185  1.00101.870          C  
ATOM  14585  CE2 TYR A 928     -31.169-108.000  -0.566  1.00101.870          C  
ATOM  14586  CZ  TYR A 928     -30.731-107.132  -1.509  1.00101.870          C  
ATOM  14587  OH  TYR A 928     -30.492-107.558  -2.787  1.00101.870          O  
ATOM  14588  H   TYR A 928     -32.026-103.200   1.843  1.00 87.020          H  
ATOM  14589  HA  TYR A 928     -33.514-105.802   2.122  1.00 87.430          H  
ATOM  14590 1HB  TYR A 928     -30.634-105.054   2.710  1.00122.240          H  
ATOM  14591 2HB  TYR A 928     -31.345-106.622   3.111  1.00122.240          H  
ATOM  14592  HD1 TYR A 928     -30.541-104.329   0.310  1.00122.240          H  
ATOM  14593  HD2 TYR A 928     -31.720-108.231   1.456  1.00122.240          H  
ATOM  14594  HE1 TYR A 928     -30.187-105.151  -1.917  1.00122.240          H  
ATOM  14595  HE2 TYR A 928     -31.337-109.029  -0.826  1.00122.240          H  
ATOM  14596  HH  TYR A 928     -30.625-108.515  -2.829  1.00122.240          H  
ATOM  14597  N   GLU A 929     -34.385-105.377   4.332  1.00 72.800          N  
ATOM  14598  CA  GLU A 929     -34.947-105.094   5.644  1.00 72.750          C  
ATOM  14599  C   GLU A 929     -35.431-106.316   6.426  1.00 73.170          C  
ATOM  14600  O   GLU A 929     -35.383-106.328   7.662  1.00 73.360          O  
ATOM  14601  CB  GLU A 929     -36.099-104.087   5.489  1.00101.870          C  
ATOM  14602  CG  GLU A 929     -35.660-102.737   4.863  1.00101.870          C  
ATOM  14603  CD  GLU A 929     -36.763-101.704   4.736  1.00101.870          C  
ATOM  14604  OE1 GLU A 929     -37.805-101.897   5.317  1.00101.870          O  
ATOM  14605  OE2 GLU A 929     -36.565-100.731   4.019  1.00101.870          O  
ATOM  14606  H   GLU A 929     -34.893-105.963   3.664  1.00 87.360          H  
ATOM  14607  HA  GLU A 929     -34.170-104.619   6.243  1.00 87.300          H  
ATOM  14608 1HB  GLU A 929     -36.875-104.520   4.855  1.00122.240          H  
ATOM  14609 2HB  GLU A 929     -36.543-103.888   6.464  1.00122.240          H  
ATOM  14610 1HG  GLU A 929     -34.850-102.320   5.460  1.00122.240          H  
ATOM  14611 2HG  GLU A 929     -35.268-102.933   3.866  1.00122.240          H  
ATOM  14612  N   ILE A 930     -35.924-107.357   5.748  1.00 73.340          N  
ATOM  14613  CA  ILE A 930     -36.551-108.415   6.530  1.00 73.750          C  
ATOM  14614  C   ILE A 930     -35.528-109.463   6.877  1.00 73.950          C  
ATOM  14615  O   ILE A 930     -35.507-110.551   6.307  1.00 74.030          O  
ATOM  14616  CB  ILE A 930     -37.721-109.048   5.745  1.00103.090          C  
ATOM  14617  CG1 ILE A 930     -38.683-107.920   5.206  1.00103.090          C  
ATOM  14618  CG2 ILE A 930     -38.483-110.071   6.616  1.00103.090          C  
ATOM  14619  CD1 ILE A 930     -39.273-106.972   6.258  1.00103.090          C  
ATOM  14620  H   ILE A 930     -35.883-107.412   4.729  1.00 88.010          H  
ATOM  14621  HA  ILE A 930     -36.931-108.002   7.460  1.00 88.500          H  
ATOM  14622  HB  ILE A 930     -37.321-109.559   4.870  1.00123.700          H  
ATOM  14623 1HG1 ILE A 930     -38.132-107.321   4.478  1.00123.700          H  
ATOM  14624 2HG1 ILE A 930     -39.512-108.405   4.687  1.00123.700          H  
ATOM  14625 1HG2 ILE A 930     -39.288-110.509   6.028  1.00123.700          H  
ATOM  14626 2HG2 ILE A 930     -37.821-110.866   6.945  1.00123.700          H  
ATOM  14627 3HG2 ILE A 930     -38.900-109.583   7.491  1.00123.700          H  
ATOM  14628 1HD1 ILE A 930     -39.916-106.246   5.760  1.00123.700          H  
ATOM  14629 2HD1 ILE A 930     -39.863-107.527   6.982  1.00123.700          H  
ATOM  14630 3HD1 ILE A 930     -38.479-106.437   6.774  1.00123.700          H  
ATOM  14631  N   ILE A 931     -34.738-109.152   7.887  1.00 74.050          N  
ATOM  14632  CA  ILE A 931     -33.622-109.995   8.269  1.00 74.260          C  
ATOM  14633  C   ILE A 931     -33.797-110.584   9.657  1.00 74.270          C  
ATOM  14634  O   ILE A 931     -33.979-109.861  10.636  1.00 74.280          O  
ATOM  14635  CB  ILE A 931     -32.313-109.182   8.185  1.00103.880          C  
ATOM  14636  CG1 ILE A 931     -32.144-108.651   6.729  1.00103.880          C  
ATOM  14637  CG2 ILE A 931     -31.121-110.094   8.559  1.00103.880          C  
ATOM  14638  CD1 ILE A 931     -31.075-107.613   6.529  1.00103.880          C  
ATOM  14639  H   ILE A 931     -34.891-108.227   8.301  1.00 88.860          H  
ATOM  14640  HA  ILE A 931     -33.560-110.824   7.571  1.00 89.110          H  
ATOM  14641  HB  ILE A 931     -32.361-108.325   8.857  1.00124.660          H  
ATOM  14642 1HG1 ILE A 931     -31.927-109.482   6.109  1.00124.660          H  
ATOM  14643 2HG1 ILE A 931     -33.072-108.209   6.398  1.00124.660          H  
ATOM  14644 1HG2 ILE A 931     -30.201-109.551   8.490  1.00124.660          H  
ATOM  14645 2HG2 ILE A 931     -31.233-110.463   9.578  1.00124.660          H  
ATOM  14646 3HG2 ILE A 931     -31.086-110.941   7.872  1.00124.660          H  
ATOM  14647 1HD1 ILE A 931     -31.050-107.320   5.480  1.00124.660          H  
ATOM  14648 2HD1 ILE A 931     -31.302-106.736   7.139  1.00124.660          H  
ATOM  14649 3HD1 ILE A 931     -30.113-108.002   6.809  1.00124.660          H  
ATOM  14650  N   GLN A 932     -33.729-111.908   9.738  1.00 74.300          N  
ATOM  14651  CA  GLN A 932     -33.880-112.610  11.003  1.00 74.360          C  
ATOM  14652  C   GLN A 932     -33.102-113.918  11.001  1.00 74.360          C  
ATOM  14653  O   GLN A 932     -32.888-114.508   9.940  1.00 74.290          O  
ATOM  14654  CB  GLN A 932     -35.359-112.898  11.278  1.00104.080          C  
ATOM  14655  CG  GLN A 932     -36.020-113.815  10.252  1.00104.080          C  
ATOM  14656  CD  GLN A 932     -37.492-114.032  10.527  1.00104.080          C  
ATOM  14657  OE1 GLN A 932     -37.898-114.244  11.675  1.00104.080          O  
ATOM  14658  NE2 GLN A 932     -38.304-113.984   9.476  1.00104.080          N  
ATOM  14659  H   GLN A 932     -33.571-112.440   8.893  1.00 89.160          H  
ATOM  14660  HA  GLN A 932     -33.485-111.982  11.802  1.00 89.230          H  
ATOM  14661 1HB  GLN A 932     -35.460-113.364  12.258  1.00124.900          H  
ATOM  14662 2HB  GLN A 932     -35.914-111.959  11.302  1.00124.900          H  
ATOM  14663 1HG  GLN A 932     -35.922-113.362   9.265  1.00124.900          H  
ATOM  14664 2HG  GLN A 932     -35.529-114.788  10.266  1.00124.900          H  
ATOM  14665 1HE2 GLN A 932     -39.289-114.122   9.597  1.00124.900          H  
ATOM  14666 2HE2 GLN A 932     -37.932-113.810   8.563  1.00124.900          H  
ATOM  14667  N   ASP A 933     -32.726-114.370  12.198  1.00 74.460          N  
ATOM  14668  CA  ASP A 933     -32.053-115.648  12.428  1.00 74.510          C  
ATOM  14669  C   ASP A 933     -32.307-116.055  13.881  1.00 74.180          C  
ATOM  14670  O   ASP A 933     -32.964-115.316  14.621  1.00 73.930          O  
ATOM  14671  CB  ASP A 933     -30.546-115.547  12.109  1.00104.290          C  
ATOM  14672  CG  ASP A 933     -29.885-116.907  11.714  1.00104.290          C  
ATOM  14673  OD1 ASP A 933     -30.369-117.931  12.168  1.00104.290          O  
ATOM  14674  OD2 ASP A 933     -28.934-116.902  10.967  1.00104.290          O  
ATOM  14675  H   ASP A 933     -32.937-113.803  13.008  1.00 89.350          H  
ATOM  14676  HA  ASP A 933     -32.493-116.404  11.778  1.00 89.410          H  
ATOM  14677 1HB  ASP A 933     -30.395-114.842  11.290  1.00125.150          H  
ATOM  14678 2HB  ASP A 933     -30.020-115.153  12.981  1.00125.150          H  
ATOM  14679  N   THR A 934     -31.779-117.199  14.294  1.00 74.210          N  
ATOM  14680  CA  THR A 934     -31.967-117.696  15.659  1.00 73.940          C  
ATOM  14681  C   THR A 934     -30.684-117.784  16.471  1.00 74.170          C  
ATOM  14682  O   THR A 934     -29.617-117.347  16.040  1.00 74.080          O  
ATOM  14683  CB  THR A 934     -32.638-119.083  15.672  1.00103.620          C  
ATOM  14684  OG1 THR A 934     -33.008-119.398  17.024  1.00103.620          O  
ATOM  14685  CG2 THR A 934     -31.682-120.167  15.141  1.00103.620          C  
ATOM  14686  H   THR A 934     -31.247-117.742  13.615  1.00 89.050          H  
ATOM  14687  HA  THR A 934     -32.631-117.007  16.179  1.00 88.730          H  
ATOM  14688  HB  THR A 934     -33.532-119.055  15.052  1.00124.350          H  
ATOM  14689  HG1 THR A 934     -33.538-120.222  17.031  1.00124.350          H  
ATOM  14690 1HG2 THR A 934     -32.190-121.133  15.167  1.00124.350          H  
ATOM  14691 2HG2 THR A 934     -31.402-119.929  14.113  1.00124.350          H  
ATOM  14692 3HG2 THR A 934     -30.783-120.231  15.747  1.00124.350          H  
ATOM  14693  N   ASP A 935     -30.822-118.317  17.678  1.00 74.490          N  
ATOM  14694  CA  ASP A 935     -29.725-118.506  18.625  1.00 74.750          C  
ATOM  14695  C   ASP A 935     -30.069-119.703  19.511  1.00 74.830          C  
ATOM  14696  O   ASP A 935     -30.956-119.614  20.366  1.00 74.730          O  
ATOM  14697  CB  ASP A 935     -29.503-117.234  19.465  1.00104.550          C  
ATOM  14698  CG  ASP A 935     -28.271-117.299  20.398  1.00104.550          C  
ATOM  14699  OD1 ASP A 935     -27.678-118.348  20.487  1.00104.550          O  
ATOM  14700  OD2 ASP A 935     -27.938-116.296  21.002  1.00104.550          O  
ATOM  14701  H   ASP A 935     -31.752-118.649  17.924  1.00 89.390          H  
ATOM  14702  HA  ASP A 935     -28.811-118.732  18.076  1.00 89.700          H  
ATOM  14703 1HB  ASP A 935     -29.382-116.382  18.793  1.00125.460          H  
ATOM  14704 2HB  ASP A 935     -30.388-117.046  20.073  1.00125.460          H  
ATOM  14705  N   GLU A 936     -29.442-120.851  19.244  1.00 75.040          N  
ATOM  14706  CA  GLU A 936     -29.779-122.084  19.951  1.00 75.200          C  
ATOM  14707  C   GLU A 936     -28.545-122.832  20.442  1.00 75.090          C  
ATOM  14708  O   GLU A 936     -27.491-122.809  19.805  1.00 75.090          O  
ATOM  14709  CB  GLU A 936     -30.592-123.016  19.041  1.00105.220          C  
ATOM  14710  CG  GLU A 936     -31.938-122.452  18.575  1.00105.220          C  
ATOM  14711  CD  GLU A 936     -32.728-123.420  17.718  1.00105.220          C  
ATOM  14712  OE1 GLU A 936     -32.233-124.494  17.466  1.00105.220          O  
ATOM  14713  OE2 GLU A 936     -33.826-123.083  17.324  1.00105.220          O  
ATOM  14714  H   GLU A 936     -28.709-120.855  18.549  1.00 90.050          H  
ATOM  14715  HA  GLU A 936     -30.384-121.829  20.821  1.00 90.240          H  
ATOM  14716 1HB  GLU A 936     -30.007-123.253  18.152  1.00126.260          H  
ATOM  14717 2HB  GLU A 936     -30.783-123.955  19.563  1.00126.260          H  
ATOM  14718 1HG  GLU A 936     -32.529-122.174  19.446  1.00126.260          H  
ATOM  14719 2HG  GLU A 936     -31.751-121.552  18.000  1.00126.260          H  
ATOM  14720  N   ASP A 937     -28.705-123.535  21.564  1.00 75.020          N  
ATOM  14721  CA  ASP A 937     -27.663-124.377  22.152  1.00 74.940          C  
ATOM  14722  C   ASP A 937     -28.331-125.531  22.909  1.00 75.290          C  
ATOM  14723  O   ASP A 937     -28.965-125.313  23.947  1.00 75.430          O  
ATOM  14724  CB  ASP A 937     -26.735-123.545  23.067  1.00104.950          C  
ATOM  14725  CG  ASP A 937     -25.527-124.342  23.635  1.00104.950          C  
ATOM  14726  OD1 ASP A 937     -25.543-125.546  23.562  1.00104.950          O  
ATOM  14727  OD2 ASP A 937     -24.552-123.764  24.110  1.00104.950          O  
ATOM  14728  H   ASP A 937     -29.601-123.492  22.030  1.00 90.020          H  
ATOM  14729  HA  ASP A 937     -27.059-124.802  21.350  1.00 89.930          H  
ATOM  14730 1HB  ASP A 937     -26.352-122.690  22.501  1.00125.940          H  
ATOM  14731 2HB  ASP A 937     -27.313-123.149  23.902  1.00125.940          H  
ATOM  14732  N   THR A 938     -28.279-126.733  22.329  1.00 75.440          N  
ATOM  14733  CA  THR A 938     -28.946-127.897  22.903  1.00 75.760          C  
ATOM  14734  C   THR A 938     -27.970-128.774  23.680  1.00 75.550          C  
ATOM  14735  O   THR A 938     -26.990-129.272  23.133  1.00 75.370          O  
ATOM  14736  CB  THR A 938     -29.660-128.723  21.798  1.00105.940          C  
ATOM  14737  OG1 THR A 938     -30.666-127.918  21.183  1.00105.940          O  
ATOM  14738  CG2 THR A 938     -30.313-129.975  22.371  1.00105.940          C  
ATOM  14739  H   THR A 938     -27.732-126.838  21.488  1.00 90.530          H  
ATOM  14740  HA  THR A 938     -29.706-127.546  23.601  1.00 90.910          H  
ATOM  14741  HB  THR A 938     -28.935-129.020  21.041  1.00127.120          H  
ATOM  14742  HG1 THR A 938     -30.250-127.229  20.665  1.00127.120          H  
ATOM  14743 1HG2 THR A 938     -30.808-130.520  21.568  1.00127.120          H  
ATOM  14744 2HG2 THR A 938     -29.564-130.601  22.796  1.00127.120          H  
ATOM  14745 3HG2 THR A 938     -31.045-129.701  23.125  1.00127.120          H  
ATOM  14746  N   ALA A 939     -28.290-128.983  24.959  1.00 75.600          N  
ATOM  14747  CA  ALA A 939     -27.511-129.781  25.914  1.00 75.450          C  
ATOM  14748  C   ALA A 939     -27.360-131.253  25.530  1.00 76.100          C  
ATOM  14749  O   ALA A 939     -26.429-131.927  25.973  1.00 76.540          O  
ATOM  14750  CB  ALA A 939     -28.162-129.717  27.287  1.00105.690          C  
ATOM  14751  H   ALA A 939     -29.108-128.495  25.295  1.00 90.720          H  
ATOM  14752  HA  ALA A 939     -26.513-129.343  25.966  1.00 90.540          H  
ATOM  14753 1HB  ALA A 939     -27.554-130.273  27.995  1.00126.830          H  
ATOM  14754 2HB  ALA A 939     -28.241-128.679  27.608  1.00126.830          H  
ATOM  14755 3HB  ALA A 939     -29.154-130.161  27.238  1.00126.830          H  
ATOM  14756  N   VAL A 940     -28.331-131.764  24.797  1.00 76.190          N  
ATOM  14757  CA  VAL A 940     -28.389-133.167  24.438  1.00 76.850          C  
ATOM  14758  C   VAL A 940     -27.580-133.525  23.211  1.00 76.960          C  
ATOM  14759  O   VAL A 940     -27.784-132.989  22.121  1.00 76.640          O  
ATOM  14760  CB  VAL A 940     -29.860-133.574  24.205  1.00107.330          C  
ATOM  14761  CG1 VAL A 940     -29.959-135.070  23.785  1.00107.330          C  
ATOM  14762  CG2 VAL A 940     -30.656-133.283  25.468  1.00107.330          C  
ATOM  14763  H   VAL A 940     -29.033-131.129  24.458  1.00 91.430          H  
ATOM  14764  HA  VAL A 940     -27.989-133.756  25.251  1.00 92.220          H  
ATOM  14765  HB  VAL A 940     -30.267-132.987  23.385  1.00128.790          H  
ATOM  14766 1HG1 VAL A 940     -31.005-135.327  23.617  1.00128.790          H  
ATOM  14767 2HG1 VAL A 940     -29.405-135.248  22.866  1.00128.790          H  
ATOM  14768 3HG1 VAL A 940     -29.553-135.704  24.578  1.00128.790          H  
ATOM  14769 1HG2 VAL A 940     -31.701-133.550  25.306  1.00128.790          H  
ATOM  14770 2HG2 VAL A 940     -30.257-133.864  26.276  1.00128.790          H  
ATOM  14771 3HG2 VAL A 940     -30.593-132.228  25.721  1.00128.790          H  
ATOM  14772  N   ASN A 941     -26.710-134.507  23.401  1.00 77.470          N  
ATOM  14773  CA  ASN A 941     -25.894-135.069  22.347  1.00 77.660          C  
ATOM  14774  C   ASN A 941     -26.805-136.087  21.688  1.00 77.650          C  
ATOM  14775  O   ASN A 941     -27.145-137.099  22.289  1.00 77.410          O  
ATOM  14776  CB  ASN A 941     -24.622-135.686  22.906  1.00108.650          C  
ATOM  14777  CG  ASN A 941     -23.672-136.192  21.858  1.00108.650          C  
ATOM  14778  OD1 ASN A 941     -24.066-136.525  20.739  1.00108.650          O  
ATOM  14779  ND2 ASN A 941     -22.405-136.242  22.209  1.00108.650          N  
ATOM  14780  H   ASN A 941     -26.612-134.853  24.343  1.00 92.960          H  
ATOM  14781  HA  ASN A 941     -25.647-134.301  21.613  1.00 93.190          H  
ATOM  14782 1HB  ASN A 941     -24.103-134.947  23.518  1.00130.380          H  
ATOM  14783 2HB  ASN A 941     -24.881-136.506  23.548  1.00130.380          H  
ATOM  14784 1HD2 ASN A 941     -21.714-136.562  21.557  1.00130.380          H  
ATOM  14785 2HD2 ASN A 941     -22.127-135.956  23.128  1.00130.380          H  
ATOM  14786  N   ASN A 942     -27.286-135.779  20.501  1.00 77.950          N  
ATOM  14787  CA  ASN A 942     -28.288-136.610  19.859  1.00 77.980          C  
ATOM  14788  C   ASN A 942     -27.867-138.075  19.841  1.00 77.770          C  
ATOM  14789  O   ASN A 942     -26.813-138.425  19.305  1.00 77.770          O  
ATOM  14790  CB  ASN A 942     -28.574-136.104  18.456  1.00109.160          C  
ATOM  14791  CG  ASN A 942     -29.760-136.771  17.817  1.00109.160          C  
ATOM  14792  OD1 ASN A 942     -29.906-137.993  17.888  1.00109.160          O  
ATOM  14793  ND2 ASN A 942     -30.605-135.981  17.179  1.00109.160          N  
ATOM  14794  H   ASN A 942     -26.965-134.931  20.054  1.00 93.540          H  
ATOM  14795  HA  ASN A 942     -29.209-136.544  20.440  1.00 93.580          H  
ATOM  14796 1HB  ASN A 942     -28.752-135.028  18.491  1.00130.990          H  
ATOM  14797 2HB  ASN A 942     -27.701-136.272  17.828  1.00130.990          H  
ATOM  14798 1HD2 ASN A 942     -31.406-136.365  16.714  1.00130.990          H  
ATOM  14799 2HD2 ASN A 942     -30.441-134.993  17.143  1.00130.990          H  
ATOM  14800  N   TRP A 943     -28.763-138.911  20.365  1.00 77.600          N  
ATOM  14801  CA  TRP A 943     -28.694-140.362  20.538  1.00 77.410          C  
ATOM  14802  C   TRP A 943     -28.325-141.146  19.287  1.00 77.140          C  
ATOM  14803  O   TRP A 943     -27.892-142.305  19.363  1.00 77.100          O  
ATOM  14804  CB  TRP A 943     -30.052-140.803  21.061  1.00108.450          C  
ATOM  14805  CG  TRP A 943     -31.163-140.441  20.115  1.00108.450          C  
ATOM  14806  CD1 TRP A 943     -31.633-141.177  19.073  1.00108.450          C  
ATOM  14807  CD2 TRP A 943     -31.928-139.199  20.104  1.00108.450          C  
ATOM  14808  NE1 TRP A 943     -32.634-140.496  18.424  1.00108.450          N  
ATOM  14809  CE2 TRP A 943     -32.819-139.282  19.037  1.00108.450          C  
ATOM  14810  CE3 TRP A 943     -31.922-138.037  20.905  1.00108.450          C  
ATOM  14811  CZ2 TRP A 943     -33.699-138.257  18.737  1.00108.450          C  
ATOM  14812  CZ3 TRP A 943     -32.806-137.015  20.597  1.00108.450          C  
ATOM  14813  CH2 TRP A 943     -33.673-137.124  19.539  1.00108.450          C  
ATOM  14814  H   TRP A 943     -29.589-138.467  20.730  1.00 93.120          H  
ATOM  14815  HA  TRP A 943     -27.940-140.570  21.288  1.00 92.890          H  
ATOM  14816 1HB  TRP A 943     -30.062-141.882  21.210  1.00130.140          H  
ATOM  14817 2HB  TRP A 943     -30.243-140.330  22.019  1.00130.140          H  
ATOM  14818  HD1 TRP A 943     -31.269-142.164  18.795  1.00130.140          H  
ATOM  14819  HE1 TRP A 943     -33.147-140.831  17.620  1.00130.140          H  
ATOM  14820  HE3 TRP A 943     -31.246-137.937  21.750  1.00130.140          H  
ATOM  14821  HZ2 TRP A 943     -34.393-138.325  17.908  1.00130.140          H  
ATOM  14822  HZ3 TRP A 943     -32.799-136.122  21.219  1.00130.140          H  
ATOM  14823  HH2 TRP A 943     -34.358-136.305  19.326  1.00130.140          H  
ATOM  14824  N   LEU A 944     -28.451-140.513  18.126  1.00 76.990          N  
ATOM  14825  CA  LEU A 944     -28.102-141.144  16.860  1.00 76.760          C  
ATOM  14826  C   LEU A 944     -26.598-141.451  16.846  1.00 76.500          C  
ATOM  14827  O   LEU A 944     -26.136-142.296  16.079  1.00 76.620          O  
ATOM  14828  CB  LEU A 944     -28.481-140.242  15.679  1.00107.560          C  
ATOM  14829  CG  LEU A 944     -30.012-140.026  15.415  1.00107.560          C  
ATOM  14830  CD1 LEU A 944     -30.170-138.952  14.345  1.00107.560          C  
ATOM  14831  CD2 LEU A 944     -30.672-141.326  14.971  1.00107.560          C  
ATOM  14832  H   LEU A 944     -28.823-139.559  18.134  1.00 92.390          H  
ATOM  14833  HA  LEU A 944     -28.629-142.089  16.787  1.00 92.110          H  
ATOM  14834 1HB  LEU A 944     -28.040-139.261  15.856  1.00129.070          H  
ATOM  14835 2HB  LEU A 944     -28.038-140.658  14.775  1.00129.070          H  
ATOM  14836  HG  LEU A 944     -30.498-139.691  16.316  1.00129.070          H  
ATOM  14837 1HD1 LEU A 944     -31.229-138.777  14.158  1.00129.070          H  
ATOM  14838 2HD1 LEU A 944     -29.709-138.025  14.693  1.00129.070          H  
ATOM  14839 3HD1 LEU A 944     -29.688-139.274  13.424  1.00129.070          H  
ATOM  14840 1HD2 LEU A 944     -31.729-141.143  14.790  1.00129.070          H  
ATOM  14841 2HD2 LEU A 944     -30.201-141.679  14.054  1.00129.070          H  
ATOM  14842 3HD2 LEU A 944     -30.575-142.083  15.741  1.00129.070          H  
ATOM  14843  N   ILE A 945     -25.843-140.740  17.694  1.00 76.160          N  
ATOM  14844  CA  ILE A 945     -24.411-140.903  17.897  1.00 75.910          C  
ATOM  14845  C   ILE A 945     -24.003-142.282  18.415  1.00 75.600          C  
ATOM  14846  O   ILE A 945     -22.854-142.681  18.259  1.00 75.300          O  
ATOM  14847  CB  ILE A 945     -23.879-139.846  18.911  1.00106.370          C  
ATOM  14848  CG1 ILE A 945     -22.313-139.786  18.831  1.00106.370          C  
ATOM  14849  CG2 ILE A 945     -24.379-140.164  20.403  1.00106.370          C  
ATOM  14850  CD1 ILE A 945     -21.679-138.613  19.534  1.00106.370          C  
ATOM  14851  H   ILE A 945     -26.308-140.025  18.266  1.00 91.390          H  
ATOM  14852  HA  ILE A 945     -23.921-140.748  16.936  1.00 91.090          H  
ATOM  14853  HB  ILE A 945     -24.266-138.863  18.626  1.00127.650          H  
ATOM  14854 1HG1 ILE A 945     -21.909-140.678  19.279  1.00127.650          H  
ATOM  14855 2HG1 ILE A 945     -22.022-139.760  17.782  1.00127.650          H  
ATOM  14856 1HG2 ILE A 945     -24.034-139.393  21.081  1.00127.650          H  
ATOM  14857 2HG2 ILE A 945     -25.461-140.182  20.430  1.00127.650          H  
ATOM  14858 3HG2 ILE A 945     -24.002-141.119  20.745  1.00127.650          H  
ATOM  14859 1HD1 ILE A 945     -20.597-138.665  19.417  1.00127.650          H  
ATOM  14860 2HD1 ILE A 945     -22.050-137.682  19.094  1.00127.650          H  
ATOM  14861 3HD1 ILE A 945     -21.925-138.634  20.586  1.00127.650          H  
ATOM  14862  N   SER A 946     -24.900-142.965  19.114  1.00 75.690          N  
ATOM  14863  CA  SER A 946     -24.538-144.214  19.753  1.00 75.460          C  
ATOM  14864  C   SER A 946     -24.223-145.390  18.830  1.00 75.350          C  
ATOM  14865  O   SER A 946     -24.758-145.488  17.725  1.00 75.480          O  
ATOM  14866  CB  SER A 946     -25.697-144.600  20.665  1.00105.740          C  
ATOM  14867  OG  SER A 946     -26.852-144.907  19.930  1.00105.740          O  
ATOM  14868  H   SER A 946     -25.858-142.620  19.189  1.00 90.830          H  
ATOM  14869  HA  SER A 946     -23.662-143.989  20.339  1.00 90.550          H  
ATOM  14870 1HB  SER A 946     -25.425-145.447  21.282  1.00126.880          H  
ATOM  14871 2HB  SER A 946     -25.913-143.772  21.323  1.00126.880          H  
ATOM  14872  HG  SER A 946     -27.253-144.048  19.684  1.00126.880          H  
ATOM  14873  N   PRO A 947     -23.371-146.339  19.288  1.00 75.150          N  
ATOM  14874  CA  PRO A 947     -23.082-147.604  18.647  1.00 74.960          C  
ATOM  14875  C   PRO A 947     -24.268-148.525  18.879  1.00 75.200          C  
ATOM  14876  O   PRO A 947     -24.973-148.377  19.879  1.00 75.420          O  
ATOM  14877  CB  PRO A 947     -21.796-148.061  19.356  1.00112.440          C  
ATOM  14878  CG  PRO A 947     -21.884-147.455  20.743  1.00112.440          C  
ATOM  14879  CD  PRO A 947     -22.584-146.120  20.552  1.00112.440          C  
ATOM  14880  HA  PRO A 947     -22.917-147.438  17.571  1.00 89.950          H  
ATOM  14881 1HB  PRO A 947     -21.736-149.157  19.375  1.00134.930          H  
ATOM  14882 2HB  PRO A 947     -20.915-147.710  18.797  1.00134.930          H  
ATOM  14883 1HG  PRO A 947     -22.420-148.128  21.420  1.00134.930          H  
ATOM  14884 2HG  PRO A 947     -20.868-147.341  21.172  1.00134.930          H  
ATOM  14885 1HD  PRO A 947     -23.225-145.953  21.426  1.00134.930          H  
ATOM  14886 2HD  PRO A 947     -21.848-145.315  20.436  1.00134.930          H  
ATOM  14887  N   GLN A 948     -24.438-149.538  18.040  1.00 75.180          N  
ATOM  14888  CA  GLN A 948     -25.495-150.529  18.256  1.00 75.410          C  
ATOM  14889  C   GLN A 948     -25.257-151.363  19.513  1.00 75.690          C  
ATOM  14890  O   GLN A 948     -26.175-151.954  20.087  1.00 75.590          O  
ATOM  14891  CB  GLN A 948     -25.623-151.452  17.030  1.00105.480          C  
ATOM  14892  CG  GLN A 948     -24.439-152.423  16.784  1.00105.480          C  
ATOM  14893  CD  GLN A 948     -23.314-151.795  15.982  1.00105.480          C  
ATOM  14894  OE1 GLN A 948     -23.075-150.580  16.071  1.00105.480          O  
ATOM  14895  NE2 GLN A 948     -22.622-152.605  15.194  1.00105.480          N  
ATOM  14896  H   GLN A 948     -23.839-149.617  17.217  1.00 90.220          H  
ATOM  14897  HA  GLN A 948     -26.437-149.996  18.382  1.00 90.490          H  
ATOM  14898 1HB  GLN A 948     -26.525-152.056  17.130  1.00126.580          H  
ATOM  14899 2HB  GLN A 948     -25.741-150.844  16.134  1.00126.580          H  
ATOM  14900 1HG  GLN A 948     -24.032-152.791  17.718  1.00126.580          H  
ATOM  14901 2HG  GLN A 948     -24.818-153.266  16.207  1.00126.580          H  
ATOM  14902 1HE2 GLN A 948     -21.869-152.245  14.639  1.00126.580          H  
ATOM  14903 2HE2 GLN A 948     -22.848-153.580  15.151  1.00126.580          H  
ATOM  14904  N   ASN A 949     -24.032-151.345  20.010  1.00 76.060          N  
ATOM  14905  CA  ASN A 949     -23.698-152.106  21.190  1.00 76.370          C  
ATOM  14906  C   ASN A 949     -24.162-151.392  22.449  1.00 76.550          C  
ATOM  14907  O   ASN A 949     -24.144-151.960  23.539  1.00 77.060          O  
ATOM  14908  CB  ASN A 949     -22.216-152.373  21.238  1.00106.790          C  
ATOM  14909  CG  ASN A 949     -21.763-153.346  20.194  1.00106.790          C  
ATOM  14910  OD1 ASN A 949     -22.540-154.174  19.695  1.00106.790          O  
ATOM  14911  ND2 ASN A 949     -20.506-153.269  19.854  1.00106.790          N  
ATOM  14912  H   ASN A 949     -23.319-150.829  19.513  1.00 91.270          H  
ATOM  14913  HA  ASN A 949     -24.221-153.063  21.149  1.00 91.640          H  
ATOM  14914 1HB  ASN A 949     -21.680-151.435  21.090  1.00128.150          H  
ATOM  14915 2HB  ASN A 949     -21.944-152.758  22.220  1.00128.150          H  
ATOM  14916 1HD2 ASN A 949     -20.134-153.889  19.168  1.00128.150          H  
ATOM  14917 2HD2 ASN A 949     -19.900-152.568  20.292  1.00128.150          H  
ATOM  14918  N   ALA A 950     -24.647-150.164  22.316  1.00 76.160          N  
ATOM  14919  CA  ALA A 950     -25.106-149.418  23.471  1.00 76.290          C  
ATOM  14920  C   ALA A 950     -26.504-149.868  23.848  1.00 76.420          C  
ATOM  14921  O   ALA A 950     -27.043-149.443  24.866  1.00 76.510          O  
ATOM  14922  CB  ALA A 950     -25.094-147.938  23.195  1.00106.750          C  
ATOM  14923  H   ALA A 950     -24.704-149.710  21.400  1.00 91.390          H  
ATOM  14924  HA  ALA A 950     -24.443-149.627  24.304  1.00 91.550          H  
ATOM  14925 1HB  ALA A 950     -25.430-147.405  24.082  1.00128.100          H  
ATOM  14926 2HB  ALA A 950     -24.093-147.633  22.951  1.00128.100          H  
ATOM  14927 3HB  ALA A 950     -25.757-147.715  22.360  1.00128.100          H  
ATOM  14928  N   SER A 951     -27.085-150.750  23.032  1.00 76.470          N  
ATOM  14929  CA  SER A 951     -28.416-151.271  23.244  1.00 76.630          C  
ATOM  14930  C   SER A 951     -28.474-152.344  24.339  1.00 76.710          C  
ATOM  14931  O   SER A 951     -29.573-152.759  24.727  1.00 77.010          O  
ATOM  14932  CB  SER A 951     -28.965-151.820  21.938  1.00107.220          C  
ATOM  14933  OG  SER A 951     -28.250-152.950  21.511  1.00107.220          O  
ATOM  14934  H   SER A 951     -26.597-151.072  22.195  1.00 91.760          H  
ATOM  14935  HA  SER A 951     -29.053-150.442  23.553  1.00 91.960          H  
ATOM  14936 1HB  SER A 951     -30.010-152.083  22.078  1.00128.660          H  
ATOM  14937 2HB  SER A 951     -28.920-151.051  21.168  1.00128.660          H  
ATOM  14938  HG  SER A 951     -27.497-152.613  20.974  1.00128.660          H  
ATOM  14939  N   ARG A 952     -27.314-152.806  24.852  1.00 76.460          N  
ATOM  14940  CA  ARG A 952     -27.341-153.842  25.891  1.00 76.530          C  
ATOM  14941  C   ARG A 952     -26.456-153.502  27.088  1.00 76.400          C  
ATOM  14942  O   ARG A 952     -25.404-152.886  26.955  1.00 76.540          O  
ATOM  14943  CB  ARG A 952     -26.932-155.195  25.334  1.00107.110          C  
ATOM  14944  CG  ARG A 952     -27.858-155.763  24.244  1.00107.110          C  
ATOM  14945  CD  ARG A 952     -29.207-156.169  24.771  1.00107.110          C  
ATOM  14946  NE  ARG A 952     -30.028-156.765  23.736  1.00107.110          N  
ATOM  14947  CZ  ARG A 952     -30.852-156.087  22.901  1.00107.110          C  
ATOM  14948  NH1 ARG A 952     -30.983-154.771  22.978  1.00107.110          N  
ATOM  14949  NH2 ARG A 952     -31.543-156.761  21.989  1.00107.110          N  
ATOM  14950  H   ARG A 952     -26.419-152.434  24.508  1.00 91.750          H  
ATOM  14951  HA  ARG A 952     -28.357-153.920  26.266  1.00 91.840          H  
ATOM  14952 1HB  ARG A 952     -25.924-155.135  24.923  1.00128.540          H  
ATOM  14953 2HB  ARG A 952     -26.906-155.907  26.148  1.00128.540          H  
ATOM  14954 1HG  ARG A 952     -28.001-155.027  23.455  1.00128.540          H  
ATOM  14955 2HG  ARG A 952     -27.393-156.651  23.820  1.00128.540          H  
ATOM  14956 1HD  ARG A 952     -29.090-156.887  25.558  1.00128.540          H  
ATOM  14957 2HD  ARG A 952     -29.736-155.313  25.164  1.00128.540          H  
ATOM  14958  HE  ARG A 952     -29.976-157.768  23.625  1.00128.540          H  
ATOM  14959 1HH1 ARG A 952     -30.465-154.213  23.680  1.00128.540          H  
ATOM  14960 2HH1 ARG A 952     -31.603-154.292  22.346  1.00128.540          H  
ATOM  14961 1HH2 ARG A 952     -31.449-157.766  21.923  1.00128.540          H  
ATOM  14962 2HH2 ARG A 952     -32.159-156.271  21.357  1.00128.540          H  
ATOM  14963  N   ALA A 953     -26.853-153.987  28.266  1.00 76.180          N  
ATOM  14964  CA  ALA A 953     -26.135-153.740  29.524  1.00 76.060          C  
ATOM  14965  C   ALA A 953     -24.674-154.184  29.511  1.00 76.200          C  
ATOM  14966  O   ALA A 953     -23.825-153.559  30.144  1.00 76.360          O  
ATOM  14967  CB  ALA A 953     -26.847-154.455  30.655  1.00106.530          C  
ATOM  14968  H   ALA A 953     -27.721-154.503  28.301  1.00 91.420          H  
ATOM  14969  HA  ALA A 953     -26.155-152.665  29.709  1.00 91.270          H  
ATOM  14970 1HB  ALA A 953     -26.341-154.236  31.595  1.00127.840          H  
ATOM  14971 2HB  ALA A 953     -27.880-154.114  30.710  1.00127.840          H  
ATOM  14972 3HB  ALA A 953     -26.829-155.525  30.478  1.00127.840          H  
ATOM  14973  N   TRP A 954     -24.379-155.262  28.804  1.00 76.170          N  
ATOM  14974  CA  TRP A 954     -23.034-155.816  28.716  1.00 76.340          C  
ATOM  14975  C   TRP A 954     -22.241-155.269  27.533  1.00 76.120          C  
ATOM  14976  O   TRP A 954     -21.159-155.771  27.219  1.00 76.030          O  
ATOM  14977  CB  TRP A 954     -23.114-157.334  28.633  1.00106.810          C  
ATOM  14978  CG  TRP A 954     -24.022-157.829  27.553  1.00106.810          C  
ATOM  14979  CD1 TRP A 954     -23.694-158.094  26.259  1.00106.810          C  
ATOM  14980  CD2 TRP A 954     -25.429-158.113  27.677  1.00106.810          C  
ATOM  14981  NE1 TRP A 954     -24.799-158.542  25.575  1.00106.810          N  
ATOM  14982  CE2 TRP A 954     -25.867-158.560  26.429  1.00106.810          C  
ATOM  14983  CE3 TRP A 954     -26.340-158.028  28.732  1.00106.810          C  
ATOM  14984  CZ2 TRP A 954     -27.175-158.930  26.208  1.00106.810          C  
ATOM  14985  CZ3 TRP A 954     -27.650-158.389  28.509  1.00106.810          C  
ATOM  14986  CH2 TRP A 954     -28.059-158.833  27.281  1.00106.810          C  
ATOM  14987  H   TRP A 954     -25.117-155.749  28.315  1.00 91.400          H  
ATOM  14988  HA  TRP A 954     -22.501-155.552  29.629  1.00 91.610          H  
ATOM  14989 1HB  TRP A 954     -22.119-157.740  28.452  1.00128.170          H  
ATOM  14990 2HB  TRP A 954     -23.460-157.732  29.583  1.00128.170          H  
ATOM  14991  HD1 TRP A 954     -22.696-157.976  25.833  1.00128.170          H  
ATOM  14992  HE1 TRP A 954     -24.817-158.817  24.598  1.00128.170          H  
ATOM  14993  HE3 TRP A 954     -26.022-157.687  29.716  1.00128.170          H  
ATOM  14994  HZ2 TRP A 954     -27.521-159.283  25.237  1.00128.170          H  
ATOM  14995  HZ3 TRP A 954     -28.352-158.320  29.339  1.00128.170          H  
ATOM  14996  HH2 TRP A 954     -29.103-159.115  27.141  1.00128.170          H  
ATOM  14997  N   GLY A 955     -22.809-154.285  26.845  1.00 76.010          N  
ATOM  14998  CA  GLY A 955     -22.238-153.671  25.663  1.00 75.720          C  
ATOM  14999  C   GLY A 955     -21.459-152.381  25.937  1.00 75.700          C  
ATOM  15000  O   GLY A 955     -20.508-152.345  26.727  1.00 75.480          O  
ATOM  15001  H   GLY A 955     -23.708-153.904  27.146  1.00 91.210          H  
ATOM  15002 1HA  GLY A 955     -21.582-154.389  25.172  1.00 90.860          H  
ATOM  15003 2HA  GLY A 955     -23.044-153.466  24.967  1.00 90.860          H  
ATOM  15004  N   GLU A 956     -21.792-151.349  25.167  1.00 75.960          N  
ATOM  15005  CA  GLU A 956     -21.053-150.081  25.185  1.00 75.990          C  
ATOM  15006  C   GLU A 956     -21.835-148.907  25.779  1.00 75.740          C  
ATOM  15007  O   GLU A 956     -22.994-149.046  26.168  1.00 75.900          O  
ATOM  15008  CB  GLU A 956     -20.583-149.715  23.766  1.00106.370          C  
ATOM  15009  CG  GLU A 956     -19.551-150.683  23.143  1.00106.370          C  
ATOM  15010  CD  GLU A 956     -19.031-150.203  21.775  1.00106.370          C  
ATOM  15011  OE1 GLU A 956     -18.819-149.021  21.639  1.00106.370          O  
ATOM  15012  OE2 GLU A 956     -18.871-151.008  20.876  1.00106.370          O  
ATOM  15013  H   GLU A 956     -22.633-151.460  24.597  1.00 91.150          H  
ATOM  15014  HA  GLU A 956     -20.165-150.219  25.802  1.00 91.190          H  
ATOM  15015 1HB  GLU A 956     -21.450-149.691  23.105  1.00127.650          H  
ATOM  15016 2HB  GLU A 956     -20.151-148.717  23.761  1.00127.650          H  
ATOM  15017 1HG  GLU A 956     -18.706-150.766  23.825  1.00127.650          H  
ATOM  15018 2HG  GLU A 956     -19.989-151.667  23.047  1.00127.650          H  
ATOM  15019  N   SER A 957     -21.160-147.758  25.883  1.00 75.390          N  
ATOM  15020  CA  SER A 957     -21.733-146.514  26.378  1.00 75.020          C  
ATOM  15021  C   SER A 957     -22.620-145.873  25.340  1.00 74.730          C  
ATOM  15022  O   SER A 957     -22.493-146.165  24.151  1.00 74.710          O  
ATOM  15023  CB  SER A 957     -20.597-145.580  26.753  1.00105.180          C  
ATOM  15024  OG  SER A 957     -19.809-145.239  25.613  1.00105.180          O  
ATOM  15025  H   SER A 957     -20.199-147.721  25.566  1.00 90.470          H  
ATOM  15026  HA  SER A 957     -22.334-146.732  27.262  1.00 90.020          H  
ATOM  15027 1HB  SER A 957     -20.990-144.682  27.217  1.00126.210          H  
ATOM  15028 2HB  SER A 957     -19.969-146.071  27.488  1.00126.210          H  
ATOM  15029  HG  SER A 957     -20.307-144.592  25.030  1.00126.210          H  
ATOM  15030  N   THR A 958     -23.491-144.952  25.748  1.00 74.540          N  
ATOM  15031  CA  THR A 958     -24.316-144.343  24.726  1.00 74.280          C  
ATOM  15032  C   THR A 958     -23.501-143.467  23.762  1.00 73.990          C  
ATOM  15033  O   THR A 958     -23.773-143.523  22.576  1.00 74.130          O  
ATOM  15034  CB  THR A 958     -25.535-143.588  25.290  1.00104.100          C  
ATOM  15035  OG1 THR A 958     -26.383-144.480  26.036  1.00104.100          O  
ATOM  15036  CG2 THR A 958     -26.350-143.095  24.160  1.00104.100          C  
ATOM  15037  H   THR A 958     -23.571-144.679  26.733  1.00 89.450          H  
ATOM  15038  HA  THR A 958     -24.737-145.146  24.128  1.00 89.140          H  
ATOM  15039  HB  THR A 958     -25.230-142.774  25.917  1.00124.920          H  
ATOM  15040  HG1 THR A 958     -27.088-143.941  26.493  1.00124.920          H  
ATOM  15041 1HG2 THR A 958     -27.222-142.613  24.572  1.00124.920          H  
ATOM  15042 2HG2 THR A 958     -25.789-142.392  23.550  1.00124.920          H  
ATOM  15043 3HG2 THR A 958     -26.663-143.938  23.553  1.00124.920          H  
ATOM  15044  N   PRO A 959     -22.602-142.554  24.186  1.00 73.630          N  
ATOM  15045  CA  PRO A 959     -21.770-141.794  23.282  1.00 73.360          C  
ATOM  15046  C   PRO A 959     -20.674-142.718  22.795  1.00 73.310          C  
ATOM  15047  O   PRO A 959     -20.300-143.647  23.515  1.00 73.440          O  
ATOM  15048  CB  PRO A 959     -21.247-140.650  24.157  1.00110.040          C  
ATOM  15049  CG  PRO A 959     -21.215-141.232  25.536  1.00110.040          C  
ATOM  15050  CD  PRO A 959     -22.415-142.181  25.600  1.00110.040          C  
ATOM  15051  HA  PRO A 959     -22.373-141.417  22.446  1.00 88.030          H  
ATOM  15052 1HB  PRO A 959     -20.250-140.325  23.812  1.00132.050          H  
ATOM  15053 2HB  PRO A 959     -21.915-139.778  24.078  1.00132.050          H  
ATOM  15054 1HG  PRO A 959     -20.261-141.755  25.698  1.00132.050          H  
ATOM  15055 2HG  PRO A 959     -21.271-140.431  26.290  1.00132.050          H  
ATOM  15056 1HD  PRO A 959     -22.101-142.985  26.216  1.00132.050          H  
ATOM  15057 2HD  PRO A 959     -23.293-141.674  25.988  1.00132.050          H  
ATOM  15058  N   LEU A 960     -20.104-142.413  21.632  1.00 73.130          N  
ATOM  15059  CA  LEU A 960     -18.953-143.147  21.105  1.00 73.050          C  
ATOM  15060  C   LEU A 960     -17.733-143.055  22.016  1.00 72.750          C  
ATOM  15061  O   LEU A 960     -16.951-144.001  22.120  1.00 72.680          O  
ATOM  15062  CB  LEU A 960     -18.601-142.605  19.718  1.00102.300          C  
ATOM  15063  CG  LEU A 960     -19.640-142.885  18.617  1.00102.300          C  
ATOM  15064  CD1 LEU A 960     -19.272-142.090  17.380  1.00102.300          C  
ATOM  15065  CD2 LEU A 960     -19.716-144.393  18.276  1.00102.300          C  
ATOM  15066  H   LEU A 960     -20.474-141.646  21.088  1.00 87.760          H  
ATOM  15067  HA  LEU A 960     -19.225-144.196  21.038  1.00 87.660          H  
ATOM  15068 1HB  LEU A 960     -18.472-141.527  19.791  1.00122.760          H  
ATOM  15069 2HB  LEU A 960     -17.652-143.042  19.408  1.00122.760          H  
ATOM  15070  HG  LEU A 960     -20.600-142.560  18.962  1.00122.760          H  
ATOM  15071 1HD1 LEU A 960     -20.024-142.264  16.607  1.00122.760          H  
ATOM  15072 2HD1 LEU A 960     -19.247-141.029  17.623  1.00122.760          H  
ATOM  15073 3HD1 LEU A 960     -18.297-142.406  17.018  1.00122.760          H  
ATOM  15074 1HD2 LEU A 960     -20.471-144.541  17.498  1.00122.760          H  
ATOM  15075 2HD2 LEU A 960     -18.750-144.736  17.914  1.00122.760          H  
ATOM  15076 3HD2 LEU A 960     -19.993-144.974  19.137  1.00122.760          H  
ATOM  15077  N   ALA A 961     -17.537-141.896  22.636  1.00 72.580          N  
ATOM  15078  CA  ALA A 961     -16.402-141.688  23.514  1.00 72.170          C  
ATOM  15079  C   ALA A 961     -16.751-140.660  24.574  1.00 71.760          C  
ATOM  15080  O   ALA A 961     -17.564-139.756  24.353  1.00 71.600          O  
ATOM  15081  CB  ALA A 961     -15.191-141.242  22.716  1.00101.200          C  
ATOM  15082  H   ALA A 961     -18.192-141.141  22.502  1.00 87.100          H  
ATOM  15083  HA  ALA A 961     -16.177-142.629  24.016  1.00 86.600          H  
ATOM  15084 1HB  ALA A 961     -14.347-141.102  23.389  1.00121.440          H  
ATOM  15085 2HB  ALA A 961     -14.946-142.004  21.976  1.00121.440          H  
ATOM  15086 3HB  ALA A 961     -15.414-140.307  22.211  1.00121.440          H  
ATOM  15087  N   ASN A 962     -16.071-140.740  25.714  1.00 71.610          N  
ATOM  15088  CA  ASN A 962     -16.304-139.802  26.807  1.00 71.250          C  
ATOM  15089  C   ASN A 962     -15.594-138.472  26.589  1.00 71.020          C  
ATOM  15090  O   ASN A 962     -14.597-138.164  27.244  1.00 70.980          O  
ATOM  15091  CB  ASN A 962     -15.880-140.413  28.131  1.00 99.890          C  
ATOM  15092  CG  ASN A 962     -16.345-139.596  29.292  1.00 99.890          C  
ATOM  15093  OD1 ASN A 962     -17.243-138.765  29.102  1.00 99.890          O  
ATOM  15094  ND2 ASN A 962     -15.780-139.805  30.460  1.00 99.890          N  
ATOM  15095  H   ASN A 962     -15.401-141.485  25.840  1.00 85.930          H  
ATOM  15096  HA  ASN A 962     -17.373-139.588  26.849  1.00 85.500          H  
ATOM  15097 1HB  ASN A 962     -16.295-141.417  28.220  1.00119.870          H  
ATOM  15098 2HB  ASN A 962     -14.794-140.499  28.169  1.00119.870          H  
ATOM  15099 1HD2 ASN A 962     -16.065-139.277  31.261  1.00119.870          H  
ATOM  15100 2HD2 ASN A 962     -15.060-140.492  30.550  1.00119.870          H  
ATOM  15101  N   LYS A 963     -16.109-137.705  25.644  1.00 70.920          N  
ATOM  15102  CA  LYS A 963     -15.530-136.428  25.267  1.00 70.760          C  
ATOM  15103  C   LYS A 963     -16.437-135.269  25.692  1.00 70.710          C  
ATOM  15104  O   LYS A 963     -17.636-135.473  25.875  1.00 70.910          O  
ATOM  15105  CB  LYS A 963     -15.304-136.410  23.750  1.00 99.130          C  
ATOM  15106  CG  LYS A 963     -14.394-137.523  23.227  1.00 99.130          C  
ATOM  15107  CD  LYS A 963     -12.954-137.398  23.739  1.00 99.130          C  
ATOM  15108  CE  LYS A 963     -12.046-138.443  23.101  1.00 99.130          C  
ATOM  15109  NZ  LYS A 963     -10.647-138.365  23.627  1.00 99.130          N  
ATOM  15110  H   LYS A 963     -16.925-138.085  25.155  1.00 85.100          H  
ATOM  15111  HA  LYS A 963     -14.581-136.339  25.780  1.00 84.910          H  
ATOM  15112 1HB  LYS A 963     -16.268-136.533  23.255  1.00118.950          H  
ATOM  15113 2HB  LYS A 963     -14.906-135.456  23.426  1.00118.950          H  
ATOM  15114 1HG  LYS A 963     -14.792-138.468  23.569  1.00118.950          H  
ATOM  15115 2HG  LYS A 963     -14.397-137.519  22.139  1.00118.950          H  
ATOM  15116 1HD  LYS A 963     -12.568-136.400  23.527  1.00118.950          H  
ATOM  15117 2HD  LYS A 963     -12.931-137.560  24.816  1.00118.950          H  
ATOM  15118 1HE  LYS A 963     -12.445-139.433  23.310  1.00118.950          H  
ATOM  15119 2HE  LYS A 963     -12.028-138.290  22.022  1.00118.950          H  
ATOM  15120 1HZ  LYS A 963     -10.078-139.073  23.182  1.00118.950          H  
ATOM  15121 2HZ  LYS A 963     -10.259-137.453  23.428  1.00118.950          H  
ATOM  15122 3HZ  LYS A 963     -10.652-138.518  24.627  1.00118.950          H  
ATOM  15123  N   PRO A 964     -15.879-134.069  25.952  1.00 70.480          N  
ATOM  15124  CA  PRO A 964     -16.595-132.841  26.243  1.00 70.450          C  
ATOM  15125  C   PRO A 964     -17.258-132.323  24.979  1.00 70.550          C  
ATOM  15126  O   PRO A 964     -16.782-132.606  23.881  1.00 70.650          O  
ATOM  15127  CB  PRO A 964     -15.485-131.909  26.742  1.00105.680          C  
ATOM  15128  CG  PRO A 964     -14.230-132.416  26.068  1.00105.680          C  
ATOM  15129  CD  PRO A 964     -14.402-133.917  25.988  1.00105.680          C  
ATOM  15130  HA  PRO A 964     -17.342-133.034  27.027  1.00 84.540          H  
ATOM  15131 1HB  PRO A 964     -15.713-130.866  26.466  1.00126.810          H  
ATOM  15132 2HB  PRO A 964     -15.429-131.941  27.839  1.00126.810          H  
ATOM  15133 1HG  PRO A 964     -14.132-131.949  25.072  1.00126.810          H  
ATOM  15134 2HG  PRO A 964     -13.342-132.116  26.646  1.00126.810          H  
ATOM  15135 1HD  PRO A 964     -13.930-134.257  25.066  1.00126.810          H  
ATOM  15136 2HD  PRO A 964     -13.978-134.402  26.882  1.00126.810          H  
ATOM  15137  N   GLY A 965     -18.310-131.520  25.134  1.00 70.570          N  
ATOM  15138  CA  GLY A 965     -18.979-130.909  23.985  1.00 70.480          C  
ATOM  15139  C   GLY A 965     -18.897-129.384  23.984  1.00 70.200          C  
ATOM  15140  O   GLY A 965     -19.657-128.718  23.278  1.00 70.300          O  
ATOM  15141  H   GLY A 965     -18.668-131.340  26.062  1.00 84.680          H  
ATOM  15142 1HA  GLY A 965     -18.540-131.294  23.065  1.00 84.580          H  
ATOM  15143 2HA  GLY A 965     -20.024-131.212  23.982  1.00 84.580          H  
ATOM  15144  N   LYS A 966     -17.997-128.833  24.795  1.00 69.890          N  
ATOM  15145  CA  LYS A 966     -17.823-127.387  24.907  1.00 69.650          C  
ATOM  15146  C   LYS A 966     -16.341-127.054  24.816  1.00 69.520          C  
ATOM  15147  O   LYS A 966     -15.496-127.834  25.252  1.00 69.520          O  
ATOM  15148  CB  LYS A 966     -18.441-126.857  26.216  1.00 97.610          C  
ATOM  15149  CG  LYS A 966     -19.969-127.135  26.362  1.00 97.610          C  
ATOM  15150  CD  LYS A 966     -20.820-126.314  25.370  1.00 97.610          C  
ATOM  15151  CE  LYS A 966     -22.303-126.666  25.475  1.00 97.610          C  
ATOM  15152  NZ  LYS A 966     -23.112-126.003  24.399  1.00 97.610          N  
ATOM  15153  H   LYS A 966     -17.402-129.450  25.328  1.00 83.870          H  
ATOM  15154  HA  LYS A 966     -18.306-126.903  24.062  1.00 83.580          H  
ATOM  15155 1HB  LYS A 966     -17.936-127.316  27.066  1.00117.130          H  
ATOM  15156 2HB  LYS A 966     -18.282-125.779  26.289  1.00117.130          H  
ATOM  15157 1HG  LYS A 966     -20.171-128.193  26.215  1.00117.130          H  
ATOM  15158 2HG  LYS A 966     -20.272-126.874  27.377  1.00117.130          H  
ATOM  15159 1HD  LYS A 966     -20.699-125.249  25.576  1.00117.130          H  
ATOM  15160 2HD  LYS A 966     -20.514-126.503  24.349  1.00117.130          H  
ATOM  15161 1HE  LYS A 966     -22.397-127.745  25.362  1.00117.130          H  
ATOM  15162 2HE  LYS A 966     -22.693-126.373  26.446  1.00117.130          H  
ATOM  15163 1HZ  LYS A 966     -24.101-126.253  24.430  1.00117.130          H  
ATOM  15164 2HZ  LYS A 966     -23.106-124.975  24.450  1.00117.130          H  
ATOM  15165 3HZ  LYS A 966     -22.767-126.276  23.502  1.00117.130          H  
ATOM  15166  N   GLN A 967     -16.029-125.895  24.232  1.00 69.430          N  
ATOM  15167  CA  GLN A 967     -14.646-125.446  24.064  1.00 69.330          C  
ATOM  15168  C   GLN A 967     -14.231-124.348  25.040  1.00 68.850          C  
ATOM  15169  O   GLN A 967     -13.165-123.748  24.897  1.00 68.680          O  
ATOM  15170  CB  GLN A 967     -14.434-124.974  22.627  1.00 97.100          C  
ATOM  15171  CG  GLN A 967     -14.713-126.057  21.590  1.00 97.100          C  
ATOM  15172  CD  GLN A 967     -13.835-127.271  21.773  1.00 97.100          C  
ATOM  15173  OE1 GLN A 967     -12.610-127.164  21.859  1.00 97.100          O  
ATOM  15174  NE2 GLN A 967     -14.461-128.440  21.846  1.00 97.100          N  
ATOM  15175  H   GLN A 967     -16.772-125.291  23.908  1.00 83.320          H  
ATOM  15176  HA  GLN A 967     -13.989-126.296  24.246  1.00 83.200          H  
ATOM  15177 1HB  GLN A 967     -15.087-124.126  22.423  1.00116.520          H  
ATOM  15178 2HB  GLN A 967     -13.405-124.636  22.502  1.00116.520          H  
ATOM  15179 1HG  GLN A 967     -15.751-126.375  21.674  1.00116.520          H  
ATOM  15180 2HG  GLN A 967     -14.527-125.650  20.598  1.00116.520          H  
ATOM  15181 1HE2 GLN A 967     -13.937-129.283  21.976  1.00116.520          H  
ATOM  15182 2HE2 GLN A 967     -15.458-128.482  21.775  1.00116.520          H  
ATOM  15183  N   SER A 968     -15.088-124.060  26.005  1.00 68.680          N  
ATOM  15184  CA  SER A 968     -14.843-123.009  26.982  1.00 68.270          C  
ATOM  15185  C   SER A 968     -15.597-123.308  28.263  1.00 68.130          C  
ATOM  15186  O   SER A 968     -16.467-124.181  28.292  1.00 68.340          O  
ATOM  15187  CB  SER A 968     -15.270-121.659  26.434  1.00 95.740          C  
ATOM  15188  OG  SER A 968     -16.664-121.591  26.266  1.00 95.740          O  
ATOM  15189  H   SER A 968     -15.938-124.596  26.071  1.00 82.420          H  
ATOM  15190  HA  SER A 968     -13.776-122.980  27.209  1.00 81.920          H  
ATOM  15191 1HB  SER A 968     -14.947-120.875  27.116  1.00114.890          H  
ATOM  15192 2HB  SER A 968     -14.776-121.484  25.479  1.00114.890          H  
ATOM  15193  HG  SER A 968     -16.850-120.699  25.962  1.00114.890          H  
ATOM  15194  N   GLY A 969     -15.266-122.598  29.334  1.00 67.830          N  
ATOM  15195  CA  GLY A 969     -15.972-122.822  30.584  1.00 67.730          C  
ATOM  15196  C   GLY A 969     -15.362-122.036  31.744  1.00 67.310          C  
ATOM  15197  O   GLY A 969     -14.552-121.138  31.510  1.00 67.180          O  
ATOM  15198  H   GLY A 969     -14.540-121.898  29.279  1.00 81.400          H  
ATOM  15199 1HA  GLY A 969     -17.010-122.532  30.436  1.00 81.280          H  
ATOM  15200 2HA  GLY A 969     -15.944-123.882  30.796  1.00 81.280          H  
ATOM  15201  N   HIS A 970     -15.736-122.361  33.000  1.00 67.070          N  
ATOM  15202  CA  HIS A 970     -16.677-123.433  33.362  1.00 67.030          C  
ATOM  15203  C   HIS A 970     -18.075-123.105  32.810  1.00 66.860          C  
ATOM  15204  O   HIS A 970     -18.497-121.954  32.898  1.00 66.620          O  
ATOM  15205  CB  HIS A 970     -16.720-123.565  34.897  1.00 93.860          C  
ATOM  15206  CG  HIS A 970     -17.422-124.791  35.430  1.00 93.860          C  
ATOM  15207  ND1 HIS A 970     -18.796-124.928  35.455  1.00 93.860          N  
ATOM  15208  CD2 HIS A 970     -16.921-125.932  35.956  1.00 93.860          C  
ATOM  15209  CE1 HIS A 970     -19.105-126.094  35.973  1.00 93.860          C  
ATOM  15210  NE2 HIS A 970     -17.984-126.728  36.284  1.00 93.860          N  
ATOM  15211  H   HIS A 970     -15.329-121.824  33.752  1.00 80.480          H  
ATOM  15212  HA  HIS A 970     -16.316-124.371  32.965  1.00 80.440          H  
ATOM  15213 1HB  HIS A 970     -15.701-123.574  35.283  1.00112.630          H  
ATOM  15214 2HB  HIS A 970     -17.216-122.691  35.320  1.00112.630          H  
ATOM  15215  HD1 HIS A 970     -19.460-124.485  34.823  1.00112.630          H  
ATOM  15216  HD2 HIS A 970     -15.903-126.278  36.138  1.00112.630          H  
ATOM  15217  HE1 HIS A 970     -20.150-126.376  36.066  1.00112.630          H  
ATOM  15218  N   PRO A 971     -18.793-124.062  32.196  1.00 67.020          N  
ATOM  15219  CA  PRO A 971     -20.119-123.897  31.635  1.00 66.900          C  
ATOM  15220  C   PRO A 971     -21.179-123.882  32.713  1.00 66.480          C  
ATOM  15221  O   PRO A 971     -20.916-124.263  33.856  1.00 66.130          O  
ATOM  15222  CB  PRO A 971     -20.265-125.139  30.751  1.00100.350          C  
ATOM  15223  CG  PRO A 971     -19.449-126.192  31.455  1.00100.350          C  
ATOM  15224  CD  PRO A 971     -18.259-125.452  32.021  1.00100.350          C  
ATOM  15225  HA  PRO A 971     -20.151-122.974  31.038  1.00 80.280          H  
ATOM  15226 1HB  PRO A 971     -21.333-125.419  30.675  1.00120.420          H  
ATOM  15227 2HB  PRO A 971     -19.910-124.924  29.729  1.00120.420          H  
ATOM  15228 1HG  PRO A 971     -20.061-126.669  32.243  1.00120.420          H  
ATOM  15229 2HG  PRO A 971     -19.163-126.985  30.748  1.00120.420          H  
ATOM  15230 1HD  PRO A 971     -17.992-125.919  32.968  1.00120.420          H  
ATOM  15231 2HD  PRO A 971     -17.447-125.489  31.289  1.00120.420          H  
ATOM  15232  N   LYS A 972     -22.390-123.478  32.367  1.00 66.540          N  
ATOM  15233  CA  LYS A 972     -23.470-123.671  33.316  1.00 66.230          C  
ATOM  15234  C   LYS A 972     -23.518-125.181  33.469  1.00 66.320          C  
ATOM  15235  O   LYS A 972     -23.267-125.891  32.494  1.00 66.490          O  
ATOM  15236  CB  LYS A 972     -24.808-123.130  32.799  1.00 92.850          C  
ATOM  15237  CG  LYS A 972     -25.938-123.155  33.849  1.00 92.850          C  
ATOM  15238  CD  LYS A 972     -27.245-122.503  33.354  1.00 92.850          C  
ATOM  15239  CE  LYS A 972     -28.077-123.475  32.500  1.00 92.850          C  
ATOM  15240  NZ  LYS A 972     -29.416-122.914  32.163  1.00 92.850          N  
ATOM  15241  H   LYS A 972     -22.573-123.109  31.445  1.00 79.850          H  
ATOM  15242  HA  LYS A 972     -23.219-123.220  34.277  1.00 79.480          H  
ATOM  15243 1HB  LYS A 972     -24.680-122.104  32.459  1.00111.420          H  
ATOM  15244 2HB  LYS A 972     -25.124-123.726  31.945  1.00111.420          H  
ATOM  15245 1HG  LYS A 972     -26.158-124.194  34.111  1.00111.420          H  
ATOM  15246 2HG  LYS A 972     -25.605-122.639  34.747  1.00111.420          H  
ATOM  15247 1HD  LYS A 972     -27.843-122.194  34.212  1.00111.420          H  
ATOM  15248 2HD  LYS A 972     -27.012-121.619  32.760  1.00111.420          H  
ATOM  15249 1HE  LYS A 972     -27.551-123.709  31.578  1.00111.420          H  
ATOM  15250 2HE  LYS A 972     -28.222-124.394  33.067  1.00111.420          H  
ATOM  15251 1HZ  LYS A 972     -29.964-123.604  31.631  1.00111.420          H  
ATOM  15252 2HZ  LYS A 972     -29.926-122.712  33.009  1.00111.420          H  
ATOM  15253 3HZ  LYS A 972     -29.324-122.075  31.624  1.00111.420          H  
ATOM  15254  N   PHE A 973     -23.824-125.701  34.648  1.00 66.240          N  
ATOM  15255  CA  PHE A 973     -23.832-127.147  34.739  1.00 66.330          C  
ATOM  15256  C   PHE A 973     -24.796-127.713  33.693  1.00 66.380          C  
ATOM  15257  O   PHE A 973     -25.934-127.241  33.609  1.00 66.460          O  
ATOM  15258  CB  PHE A 973     -24.247-127.614  36.133  1.00 92.830          C  
ATOM  15259  CG  PHE A 973     -23.183-127.424  37.160  1.00 92.830          C  
ATOM  15260  CD1 PHE A 973     -23.231-126.364  38.049  1.00 92.830          C  
ATOM  15261  CD2 PHE A 973     -22.120-128.315  37.242  1.00 92.830          C  
ATOM  15262  CE1 PHE A 973     -22.239-126.194  38.993  1.00 92.830          C  
ATOM  15263  CE2 PHE A 973     -21.130-128.145  38.185  1.00 92.830          C  
ATOM  15264  CZ  PHE A 973     -21.190-127.083  39.059  1.00 92.830          C  
ATOM  15265  H   PHE A 973     -24.023-125.114  35.443  1.00 79.490          H  
ATOM  15266  HA  PHE A 973     -22.812-127.466  34.567  1.00 79.600          H  
ATOM  15267 1HB  PHE A 973     -25.134-127.067  36.452  1.00111.390          H  
ATOM  15268 2HB  PHE A 973     -24.515-128.673  36.101  1.00111.390          H  
ATOM  15269  HD1 PHE A 973     -24.061-125.659  38.002  1.00111.390          H  
ATOM  15270  HD2 PHE A 973     -22.068-129.156  36.552  1.00111.390          H  
ATOM  15271  HE1 PHE A 973     -22.288-125.354  39.688  1.00111.390          H  
ATOM  15272  HE2 PHE A 973     -20.296-128.847  38.239  1.00111.390          H  
ATOM  15273  HZ  PHE A 973     -20.406-126.947  39.802  1.00111.390          H  
ATOM  15274  N   PRO A 974     -24.386-128.762  32.949  1.00 66.380          N  
ATOM  15275  CA  PRO A 974     -25.120-129.428  31.893  1.00 66.490          C  
ATOM  15276  C   PRO A 974     -26.257-130.216  32.484  1.00 66.960          C  
ATOM  15277  O   PRO A 974     -26.233-130.543  33.677  1.00 67.230          O  
ATOM  15278  CB  PRO A 974     -24.062-130.335  31.256  1.00 99.730          C  
ATOM  15279  CG  PRO A 974     -23.096-130.635  32.375  1.00 99.730          C  
ATOM  15280  CD  PRO A 974     -23.057-129.374  33.208  1.00 99.730          C  
ATOM  15281  HA  PRO A 974     -25.488-128.675  31.181  1.00 79.790          H  
ATOM  15282 1HB  PRO A 974     -24.535-131.241  30.845  1.00119.680          H  
ATOM  15283 2HB  PRO A 974     -23.585-129.813  30.414  1.00119.680          H  
ATOM  15284 1HG  PRO A 974     -23.445-131.511  32.950  1.00119.680          H  
ATOM  15285 2HG  PRO A 974     -22.108-130.900  31.964  1.00119.680          H  
ATOM  15286 1HD  PRO A 974     -22.952-129.662  34.262  1.00119.680          H  
ATOM  15287 2HD  PRO A 974     -22.244-128.715  32.850  1.00119.680          H  
ATOM  15288  N   ARG A 975     -27.221-130.577  31.642  1.00 67.100          N  
ATOM  15289  CA  ARG A 975     -28.339-131.362  32.124  1.00 67.590          C  
ATOM  15290  C   ARG A 975     -28.544-132.670  31.388  1.00 68.100          C  
ATOM  15291  O   ARG A 975     -29.680-133.083  31.120  1.00 68.260          O  
ATOM  15292  CB  ARG A 975     -29.591-130.505  31.969  1.00 94.430          C  
ATOM  15293  CG  ARG A 975     -29.930-130.121  30.534  1.00 94.430          C  
ATOM  15294  CD  ARG A 975     -31.107-129.260  30.469  1.00 94.430          C  
ATOM  15295  NE  ARG A 975     -31.360-128.822  29.111  1.00 94.430          N  
ATOM  15296  CZ  ARG A 975     -32.114-129.463  28.182  1.00 94.430          C  
ATOM  15297  NH1 ARG A 975     -32.762-130.584  28.452  1.00 94.430          N  
ATOM  15298  NH2 ARG A 975     -32.205-128.941  26.964  1.00 94.430          N  
ATOM  15299  H   ARG A 975     -27.182-130.290  30.675  1.00 80.520          H  
ATOM  15300  HA  ARG A 975     -28.163-131.591  33.166  1.00 81.110          H  
ATOM  15301 1HB  ARG A 975     -30.441-131.010  32.340  1.00113.320          H  
ATOM  15302 2HB  ARG A 975     -29.482-129.586  32.537  1.00113.320          H  
ATOM  15303 1HG  ARG A 975     -29.102-129.575  30.101  1.00113.320          H  
ATOM  15304 2HG  ARG A 975     -30.141-131.001  29.933  1.00113.320          H  
ATOM  15305 1HD  ARG A 975     -31.968-129.803  30.832  1.00113.320          H  
ATOM  15306 2HD  ARG A 975     -30.944-128.379  31.085  1.00113.320          H  
ATOM  15307  HE  ARG A 975     -30.901-127.964  28.833  1.00113.320          H  
ATOM  15308 1HH1 ARG A 975     -32.737-131.019  29.392  1.00113.320          H  
ATOM  15309 2HH1 ARG A 975     -33.312-131.023  27.721  1.00113.320          H  
ATOM  15310 1HH2 ARG A 975     -31.715-128.089  26.737  1.00113.320          H  
ATOM  15311 2HH2 ARG A 975     -32.763-129.400  26.255  1.00113.320          H  
ATOM  15312  N   VAL A 976     -27.434-133.341  31.107  1.00 68.380          N  
ATOM  15313  CA  VAL A 976     -27.467-134.644  30.484  1.00 68.900          C  
ATOM  15314  C   VAL A 976     -26.410-135.551  31.111  1.00 69.070          C  
ATOM  15315  O   VAL A 976     -25.218-135.227  31.102  1.00 69.130          O  
ATOM  15316  CB  VAL A 976     -27.232-134.523  28.959  1.00 96.250          C  
ATOM  15317  CG1 VAL A 976     -27.307-135.917  28.305  1.00 96.250          C  
ATOM  15318  CG2 VAL A 976     -28.257-133.567  28.356  1.00 96.250          C  
ATOM  15319  H   VAL A 976     -26.543-132.936  31.361  1.00 82.060          H  
ATOM  15320  HA  VAL A 976     -28.447-135.085  30.651  1.00 82.680          H  
ATOM  15321  HB  VAL A 976     -26.231-134.132  28.773  1.00115.500          H  
ATOM  15322 1HG1 VAL A 976     -27.131-135.830  27.234  1.00115.500          H  
ATOM  15323 2HG1 VAL A 976     -26.562-136.554  28.735  1.00115.500          H  
ATOM  15324 3HG1 VAL A 976     -28.290-136.351  28.475  1.00115.500          H  
ATOM  15325 1HG2 VAL A 976     -28.083-133.492  27.333  1.00115.500          H  
ATOM  15326 2HG2 VAL A 976     -29.252-133.945  28.538  1.00115.500          H  
ATOM  15327 3HG2 VAL A 976     -28.168-132.586  28.779  1.00115.500          H  
ATOM  15328  N   ARG A 977     -26.801-136.725  31.572  1.00 69.050          N  
ATOM  15329  CA  ARG A 977     -25.815-137.661  32.087  1.00 69.210          C  
ATOM  15330  C   ARG A 977     -25.302-138.352  30.848  1.00 68.760          C  
ATOM  15331  O   ARG A 977     -25.834-139.402  30.444  1.00 69.120          O  
ATOM  15332  CB  ARG A 977     -26.402-138.636  33.080  1.00 96.830          C  
ATOM  15333  CG  ARG A 977     -26.923-137.983  34.349  1.00 96.830          C  
ATOM  15334  CD  ARG A 977     -27.538-138.955  35.266  1.00 96.830          C  
ATOM  15335  NE  ARG A 977     -28.030-138.311  36.473  1.00 96.830          N  
ATOM  15336  CZ  ARG A 977     -28.756-138.910  37.444  1.00 96.830          C  
ATOM  15337  NH1 ARG A 977     -29.091-140.184  37.347  1.00 96.830          N  
ATOM  15338  NH2 ARG A 977     -29.129-138.200  38.499  1.00 96.830          N  
ATOM  15339  H   ARG A 977     -27.798-136.950  31.550  1.00 82.860          H  
ATOM  15340  HA  ARG A 977     -24.999-137.117  32.565  1.00 83.050          H  
ATOM  15341 1HB  ARG A 977     -27.185-139.192  32.615  1.00116.200          H  
ATOM  15342 2HB  ARG A 977     -25.634-139.352  33.373  1.00116.200          H  
ATOM  15343 1HG  ARG A 977     -26.105-137.487  34.868  1.00116.200          H  
ATOM  15344 2HG  ARG A 977     -27.683-137.247  34.084  1.00116.200          H  
ATOM  15345 1HD  ARG A 977     -28.368-139.422  34.765  1.00116.200          H  
ATOM  15346 2HD  ARG A 977     -26.805-139.709  35.549  1.00116.200          H  
ATOM  15347  HE  ARG A 977     -27.801-137.334  36.603  1.00116.200          H  
ATOM  15348 1HH1 ARG A 977     -28.807-140.731  36.537  1.00116.200          H  
ATOM  15349 2HH1 ARG A 977     -29.633-140.620  38.077  1.00116.200          H  
ATOM  15350 1HH2 ARG A 977     -28.862-137.226  38.571  1.00116.200          H  
ATOM  15351 2HH2 ARG A 977     -29.675-138.620  39.238  1.00116.200          H  
ATOM  15352  N   HIS A 978     -24.342-137.678  30.209  1.00 68.000          N  
ATOM  15353  CA  HIS A 978     -23.860-137.966  28.873  1.00 67.540          C  
ATOM  15354  C   HIS A 978     -23.353-139.369  28.660  1.00 67.610          C  
ATOM  15355  O   HIS A 978     -23.405-139.879  27.548  1.00 67.710          O  
ATOM  15356  CB  HIS A 978     -22.766-136.974  28.504  1.00 94.740          C  
ATOM  15357  CG  HIS A 978     -21.513-137.170  29.262  1.00 94.740          C  
ATOM  15358  ND1 HIS A 978     -21.359-136.771  30.577  1.00 94.740          N  
ATOM  15359  CD2 HIS A 978     -20.334-137.711  28.891  1.00 94.740          C  
ATOM  15360  CE1 HIS A 978     -20.128-137.069  30.976  1.00 94.740          C  
ATOM  15361  NE2 HIS A 978     -19.496-137.635  29.968  1.00 94.740          N  
ATOM  15362  H   HIS A 978     -23.977-136.835  30.672  1.00 81.600          H  
ATOM  15363  HA  HIS A 978     -24.672-137.801  28.186  1.00 81.050          H  
ATOM  15364 1HB  HIS A 978     -22.541-137.057  27.439  1.00113.690          H  
ATOM  15365 2HB  HIS A 978     -23.123-135.961  28.688  1.00113.690          H  
ATOM  15366  HD2 HIS A 978     -20.089-138.129  27.914  1.00113.690          H  
ATOM  15367  HE1 HIS A 978     -19.711-136.877  31.963  1.00113.690          H  
ATOM  15368  HE2 HIS A 978     -18.531-137.977  29.942  1.00113.690          H  
ATOM  15369  N   LYS A 979     -22.914-140.038  29.713  1.00 67.590          N  
ATOM  15370  CA  LYS A 979     -22.419-141.403  29.580  1.00 67.690          C  
ATOM  15371  C   LYS A 979     -23.498-142.401  29.095  1.00 67.840          C  
ATOM  15372  O   LYS A 979     -23.162-143.487  28.589  1.00 67.920          O  
ATOM  15373  CB  LYS A 979     -21.818-141.863  30.911  1.00 94.730          C  
ATOM  15374  CG  LYS A 979     -22.827-142.042  32.058  1.00 94.730          C  
ATOM  15375  CD  LYS A 979     -22.119-142.427  33.362  1.00 94.730          C  
ATOM  15376  CE  LYS A 979     -23.108-142.646  34.506  1.00 94.730          C  
ATOM  15377  NZ  LYS A 979     -22.414-142.984  35.784  1.00 94.730          N  
ATOM  15378  H   LYS A 979     -22.879-139.581  30.615  1.00 81.110          H  
ATOM  15379  HA  LYS A 979     -21.623-141.397  28.835  1.00 81.230          H  
ATOM  15380 1HB  LYS A 979     -21.306-142.814  30.765  1.00113.670          H  
ATOM  15381 2HB  LYS A 979     -21.072-141.136  31.233  1.00113.670          H  
ATOM  15382 1HG  LYS A 979     -23.385-141.115  32.207  1.00113.670          H  
ATOM  15383 2HG  LYS A 979     -23.535-142.830  31.804  1.00113.670          H  
ATOM  15384 1HD  LYS A 979     -21.550-143.344  33.204  1.00113.670          H  
ATOM  15385 2HD  LYS A 979     -21.424-141.635  33.646  1.00113.670          H  
ATOM  15386 1HE  LYS A 979     -23.693-141.738  34.650  1.00113.670          H  
ATOM  15387 2HE  LYS A 979     -23.782-143.462  34.243  1.00113.670          H  
ATOM  15388 1HZ  LYS A 979     -23.099-143.122  36.515  1.00113.670          H  
ATOM  15389 2HZ  LYS A 979     -21.877-143.833  35.665  1.00113.670          H  
ATOM  15390 3HZ  LYS A 979     -21.795-142.229  36.044  1.00113.670          H  
ATOM  15391  N   SER A 980     -24.789-142.061  29.290  1.00 67.910          N  
ATOM  15392  CA  SER A 980     -25.877-142.930  28.881  1.00 68.110          C  
ATOM  15393  C   SER A 980     -26.889-142.077  28.140  1.00 67.990          C  
ATOM  15394  O   SER A 980     -27.741-142.583  27.395  1.00 68.080          O  
ATOM  15395  CB  SER A 980     -26.516-143.602  30.082  1.00 95.270          C  
ATOM  15396  OG  SER A 980     -27.129-142.665  30.924  1.00 95.270          O  
ATOM  15397  H   SER A 980     -25.057-141.158  29.697  1.00 81.490          H  
ATOM  15398  HA  SER A 980     -25.489-143.695  28.221  1.00 81.730          H  
ATOM  15399 1HB  SER A 980     -27.253-144.326  29.742  1.00114.330          H  
ATOM  15400 2HB  SER A 980     -25.753-144.147  30.635  1.00114.330          H  
ATOM  15401  HG  SER A 980     -27.472-143.166  31.671  1.00114.330          H  
ATOM  15402  N   LEU A 981     -26.670-140.768  28.271  1.00 67.840          N  
ATOM  15403  CA  LEU A 981     -27.496-139.659  27.774  1.00 67.740          C  
ATOM  15404  C   LEU A 981     -28.834-139.567  28.488  1.00 67.730          C  
ATOM  15405  O   LEU A 981     -29.883-139.443  27.852  1.00 67.670          O  
ATOM  15406  CB  LEU A 981     -27.805-139.720  26.262  1.00 94.880          C  
ATOM  15407  CG  LEU A 981     -26.647-139.755  25.231  1.00 94.880          C  
ATOM  15408  CD1 LEU A 981     -27.270-139.809  23.845  1.00 94.880          C  
ATOM  15409  CD2 LEU A 981     -25.768-138.563  25.331  1.00 94.880          C  
ATOM  15410  H   LEU A 981     -25.910-140.524  28.911  1.00 81.410          H  
ATOM  15411  HA  LEU A 981     -26.963-138.741  27.977  1.00 81.290          H  
ATOM  15412 1HB  LEU A 981     -28.419-140.595  26.077  1.00113.850          H  
ATOM  15413 2HB  LEU A 981     -28.406-138.843  26.017  1.00113.850          H  
ATOM  15414  HG  LEU A 981     -26.049-140.630  25.394  1.00113.850          H  
ATOM  15415 1HD1 LEU A 981     -26.481-139.847  23.090  1.00113.850          H  
ATOM  15416 2HD1 LEU A 981     -27.905-140.674  23.754  1.00113.850          H  
ATOM  15417 3HD1 LEU A 981     -27.872-138.921  23.693  1.00113.850          H  
ATOM  15418 1HD2 LEU A 981     -24.980-138.639  24.579  1.00113.850          H  
ATOM  15419 2HD2 LEU A 981     -26.354-137.658  25.160  1.00113.850          H  
ATOM  15420 3HD2 LEU A 981     -25.329-138.537  26.287  1.00113.850          H  
ATOM  15421  N   GLN A 982     -28.818-139.648  29.810  1.00 67.810          N  
ATOM  15422  CA  GLN A 982     -30.070-139.481  30.541  1.00 67.860          C  
ATOM  15423  C   GLN A 982     -30.355-137.992  30.569  1.00 67.790          C  
ATOM  15424  O   GLN A 982     -29.540-137.207  31.060  1.00 67.580          O  
ATOM  15425  CB  GLN A 982     -30.003-140.034  31.963  1.00 94.980          C  
ATOM  15426  CG  GLN A 982     -31.313-139.963  32.726  1.00 94.980          C  
ATOM  15427  CD  GLN A 982     -31.207-140.558  34.117  1.00 94.980          C  
ATOM  15428  OE1 GLN A 982     -30.181-141.132  34.500  1.00 94.980          O  
ATOM  15429  NE2 GLN A 982     -32.273-140.428  34.888  1.00 94.980          N  
ATOM  15430  H   GLN A 982     -27.911-139.756  30.269  1.00 81.370          H  
ATOM  15431  HA  GLN A 982     -30.874-139.981  30.001  1.00 81.430          H  
ATOM  15432 1HB  GLN A 982     -29.650-141.066  31.945  1.00113.980          H  
ATOM  15433 2HB  GLN A 982     -29.313-139.458  32.529  1.00113.980          H  
ATOM  15434 1HG  GLN A 982     -31.609-138.916  32.829  1.00113.980          H  
ATOM  15435 2HG  GLN A 982     -32.076-140.515  32.180  1.00113.980          H  
ATOM  15436 1HE2 GLN A 982     -32.268-140.803  35.818  1.00113.980          H  
ATOM  15437 2HE2 GLN A 982     -33.088-139.964  34.543  1.00113.980          H  
ATOM  15438  N   VAL A 983     -31.505-137.587  30.054  1.00 68.000          N  
ATOM  15439  CA  VAL A 983     -31.787-136.163  29.947  1.00 67.980          C  
ATOM  15440  C   VAL A 983     -32.783-135.687  31.002  1.00 67.900          C  
ATOM  15441  O   VAL A 983     -33.796-136.341  31.257  1.00 67.630          O  
ATOM  15442  CB  VAL A 983     -32.310-135.839  28.529  1.00 95.180          C  
ATOM  15443  CG1 VAL A 983     -32.590-134.340  28.394  1.00 95.180          C  
ATOM  15444  CG2 VAL A 983     -31.306-136.299  27.490  1.00 95.180          C  
ATOM  15445  H   VAL A 983     -32.162-138.269  29.690  1.00 81.600          H  
ATOM  15446  HA  VAL A 983     -30.856-135.612  30.092  1.00 81.580          H  
ATOM  15447  HB  VAL A 983     -33.246-136.363  28.371  1.00114.220          H  
ATOM  15448 1HG1 VAL A 983     -32.972-134.136  27.398  1.00114.220          H  
ATOM  15449 2HG1 VAL A 983     -33.318-134.022  29.120  1.00114.220          H  
ATOM  15450 3HG1 VAL A 983     -31.667-133.778  28.551  1.00114.220          H  
ATOM  15451 1HG2 VAL A 983     -31.687-136.085  26.495  1.00114.220          H  
ATOM  15452 2HG2 VAL A 983     -30.376-135.788  27.637  1.00114.220          H  
ATOM  15453 3HG2 VAL A 983     -31.147-137.363  27.583  1.00114.220          H  
ATOM  15454  N   ARG A 984     -32.471-134.557  31.629  1.00 68.160          N  
ATOM  15455  CA  ARG A 984     -33.367-133.926  32.592  1.00 68.120          C  
ATOM  15456  C   ARG A 984     -33.707-132.553  32.008  1.00 68.160          C  
ATOM  15457  O   ARG A 984     -33.065-132.121  31.044  1.00 68.200          O  
ATOM  15458  CB  ARG A 984     -32.726-133.797  33.973  1.00 95.380          C  
ATOM  15459  CG  ARG A 984     -31.549-132.865  34.024  1.00 95.380          C  
ATOM  15460  CD  ARG A 984     -30.904-132.776  35.342  1.00 95.380          C  
ATOM  15461  NE  ARG A 984     -29.723-131.901  35.301  1.00 95.380          N  
ATOM  15462  CZ  ARG A 984     -29.712-130.551  35.475  1.00 95.380          C  
ATOM  15463  NH1 ARG A 984     -30.819-129.893  35.751  1.00 95.380          N  
ATOM  15464  NH2 ARG A 984     -28.566-129.878  35.349  1.00 95.380          N  
ATOM  15465  H   ARG A 984     -31.580-134.102  31.400  1.00 81.790          H  
ATOM  15466  HA  ARG A 984     -34.282-134.512  32.681  1.00 81.740          H  
ATOM  15467 1HB  ARG A 984     -33.463-133.443  34.690  1.00114.460          H  
ATOM  15468 2HB  ARG A 984     -32.387-134.778  34.306  1.00114.460          H  
ATOM  15469 1HG  ARG A 984     -30.806-133.197  33.317  1.00114.460          H  
ATOM  15470 2HG  ARG A 984     -31.894-131.864  33.769  1.00114.460          H  
ATOM  15471 1HD  ARG A 984     -31.604-132.388  36.076  1.00114.460          H  
ATOM  15472 2HD  ARG A 984     -30.571-133.770  35.634  1.00114.460          H  
ATOM  15473  HE  ARG A 984     -28.834-132.341  35.107  1.00114.460          H  
ATOM  15474 1HH1 ARG A 984     -31.688-130.389  35.854  1.00114.460          H  
ATOM  15475 2HH1 ARG A 984     -30.790-128.894  35.863  1.00114.460          H  
ATOM  15476 1HH2 ARG A 984     -27.688-130.356  35.079  1.00114.460          H  
ATOM  15477 2HH2 ARG A 984     -28.547-128.878  35.471  1.00114.460          H  
ATOM  15478  N   GLN A 985     -34.724-131.883  32.543  1.00 68.200          N  
ATOM  15479  CA  GLN A 985     -35.062-130.559  32.032  1.00 68.280          C  
ATOM  15480  C   GLN A 985     -34.296-129.450  32.747  1.00 67.990          C  
ATOM  15481  O   GLN A 985     -33.923-129.578  33.922  1.00 67.960          O  
ATOM  15482  CB  GLN A 985     -36.568-130.310  32.124  1.00 95.560          C  
ATOM  15483  CG  GLN A 985     -37.392-131.236  31.238  1.00 95.560          C  
ATOM  15484  CD  GLN A 985     -38.877-130.946  31.283  1.00 95.560          C  
ATOM  15485  OE1 GLN A 985     -39.456-130.796  32.362  1.00 95.560          O  
ATOM  15486  NE2 GLN A 985     -39.503-130.857  30.113  1.00 95.560          N  
ATOM  15487  H   GLN A 985     -35.244-132.277  33.314  1.00 81.840          H  
ATOM  15488  HA  GLN A 985     -34.788-130.520  30.978  1.00 81.940          H  
ATOM  15489 1HB  GLN A 985     -36.895-130.440  33.154  1.00114.670          H  
ATOM  15490 2HB  GLN A 985     -36.785-129.279  31.840  1.00114.670          H  
ATOM  15491 1HG  GLN A 985     -37.050-131.154  30.204  1.00114.670          H  
ATOM  15492 2HG  GLN A 985     -37.250-132.239  31.596  1.00114.670          H  
ATOM  15493 1HE2 GLN A 985     -40.487-130.664  30.086  1.00114.670          H  
ATOM  15494 2HE2 GLN A 985     -38.997-130.979  29.256  1.00114.670          H  
ATOM  15495  N   ASP A 986     -34.082-128.348  32.029  1.00 67.790          N  
ATOM  15496  CA  ASP A 986     -33.413-127.177  32.571  1.00 67.530          C  
ATOM  15497  C   ASP A 986     -34.212-126.684  33.769  1.00 67.390          C  
ATOM  15498  O   ASP A 986     -35.438-126.577  33.698  1.00 67.350          O  
ATOM  15499  CB  ASP A 986     -33.291-126.080  31.495  1.00 94.650          C  
ATOM  15500  CG  ASP A 986     -32.358-124.893  31.882  1.00 94.650          C  
ATOM  15501  OD1 ASP A 986     -31.257-124.808  31.335  1.00 94.650          O  
ATOM  15502  OD2 ASP A 986     -32.749-124.082  32.688  1.00 94.650          O  
ATOM  15503  H   ASP A 986     -34.415-128.314  31.076  1.00 81.350          H  
ATOM  15504  HA  ASP A 986     -32.416-127.458  32.909  1.00 81.040          H  
ATOM  15505 1HB  ASP A 986     -32.922-126.520  30.571  1.00113.580          H  
ATOM  15506 2HB  ASP A 986     -34.283-125.677  31.286  1.00113.580          H  
ATOM  15507  N   GLY A 987     -33.531-126.423  34.882  1.00 67.360          N  
ATOM  15508  CA  GLY A 987     -34.195-125.956  36.091  1.00 67.260          C  
ATOM  15509  C   GLY A 987     -34.581-127.085  37.048  1.00 67.560          C  
ATOM  15510  O   GLY A 987     -35.048-126.820  38.157  1.00 67.890          O  
ATOM  15511  H   GLY A 987     -32.530-126.530  34.896  1.00 80.830          H  
ATOM  15512 1HA  GLY A 987     -33.541-125.255  36.607  1.00 80.710          H  
ATOM  15513 2HA  GLY A 987     -35.089-125.400  35.812  1.00 80.710          H  
ATOM  15514  N   GLY A 988     -34.371-128.340  36.645  1.00 67.500          N  
ATOM  15515  CA  GLY A 988     -34.731-129.452  37.510  1.00 67.800          C  
ATOM  15516  C   GLY A 988     -33.705-129.709  38.619  1.00 68.020          C  
ATOM  15517  O   GLY A 988     -32.701-129.007  38.750  1.00 68.050          O  
ATOM  15518  H   GLY A 988     -34.021-128.531  35.702  1.00 81.000          H  
ATOM  15519 1HA  GLY A 988     -35.706-129.255  37.956  1.00 81.360          H  
ATOM  15520 2HA  GLY A 988     -34.841-130.347  36.897  1.00 81.360          H  
ATOM  15521  N   LYS A 989     -33.964-130.762  39.403  1.00 68.210          N  
ATOM  15522  CA  LYS A 989     -33.147-131.137  40.567  1.00 68.450          C  
ATOM  15523  C   LYS A 989     -32.283-132.390  40.381  1.00 68.950          C  
ATOM  15524  O   LYS A 989     -31.815-132.972  41.357  1.00 68.940          O  
ATOM  15525  CB  LYS A 989     -34.052-131.317  41.786  1.00 95.730          C  
ATOM  15526  CG  LYS A 989     -34.764-130.034  42.208  1.00 95.730          C  
ATOM  15527  CD  LYS A 989     -35.566-130.213  43.495  1.00 95.730          C  
ATOM  15528  CE  LYS A 989     -36.236-128.900  43.905  1.00 95.730          C  
ATOM  15529  NZ  LYS A 989     -36.983-129.016  45.195  1.00 95.730          N  
ATOM  15530  H   LYS A 989     -34.797-131.291  39.198  1.00 81.850          H  
ATOM  15531  HA  LYS A 989     -32.466-130.310  40.772  1.00 82.140          H  
ATOM  15532 1HB  LYS A 989     -34.799-132.079  41.577  1.00114.880          H  
ATOM  15533 2HB  LYS A 989     -33.457-131.664  42.632  1.00114.880          H  
ATOM  15534 1HG  LYS A 989     -34.023-129.246  42.351  1.00114.880          H  
ATOM  15535 2HG  LYS A 989     -35.440-129.724  41.412  1.00114.880          H  
ATOM  15536 1HD  LYS A 989     -36.334-130.974  43.342  1.00114.880          H  
ATOM  15537 2HD  LYS A 989     -34.905-130.542  44.295  1.00114.880          H  
ATOM  15538 1HE  LYS A 989     -35.471-128.132  44.010  1.00114.880          H  
ATOM  15539 2HE  LYS A 989     -36.933-128.599  43.122  1.00114.880          H  
ATOM  15540 1HZ  LYS A 989     -37.401-128.124  45.420  1.00114.880          H  
ATOM  15541 2HZ  LYS A 989     -37.710-129.712  45.119  1.00114.880          H  
ATOM  15542 3HZ  LYS A 989     -36.343-129.280  45.931  1.00114.880          H  
ATOM  15543  N   SER A 990     -32.120-132.813  39.135  1.00 69.400          N  
ATOM  15544  CA  SER A 990     -31.368-134.021  38.755  1.00 69.800          C  
ATOM  15545  C   SER A 990     -31.762-135.348  39.454  1.00 69.640          C  
ATOM  15546  O   SER A 990     -30.877-136.025  39.985  1.00 69.590          O  
ATOM  15547  CB  SER A 990     -29.874-133.796  38.969  1.00 97.560          C  
ATOM  15548  OG  SER A 990     -29.378-132.745  38.181  1.00 97.560          O  
ATOM  15549  H   SER A 990     -32.538-132.254  38.410  1.00 83.280          H  
ATOM  15550  HA  SER A 990     -31.529-134.182  37.698  1.00 83.760          H  
ATOM  15551 1HB  SER A 990     -29.684-133.586  40.020  1.00117.070          H  
ATOM  15552 2HB  SER A 990     -29.334-134.709  38.725  1.00117.070          H  
ATOM  15553  HG  SER A 990     -28.443-132.679  38.393  1.00117.070          H  
ATOM  15554  N   ARG A 991     -33.053-135.766  39.459  1.00 69.590          N  
ATOM  15555  CA  ARG A 991     -34.224-135.118  38.851  1.00 69.410          C  
ATOM  15556  C   ARG A 991     -35.400-135.228  39.789  1.00 69.470          C  
ATOM  15557  O   ARG A 991     -35.462-136.122  40.631  1.00 69.470          O  
ATOM  15558  CB  ARG A 991     -34.586-135.723  37.500  1.00 97.250          C  
ATOM  15559  CG  ARG A 991     -35.031-137.174  37.514  1.00 97.250          C  
ATOM  15560  CD  ARG A 991     -35.486-137.621  36.164  1.00 97.250          C  
ATOM  15561  NE  ARG A 991     -36.756-136.986  35.762  1.00 97.250          N  
ATOM  15562  CZ  ARG A 991     -37.330-137.086  34.535  1.00 97.250          C  
ATOM  15563  NH1 ARG A 991     -36.751-137.784  33.579  1.00 97.250          N  
ATOM  15564  NH2 ARG A 991     -38.487-136.487  34.299  1.00 97.250          N  
ATOM  15565  H   ARG A 991     -33.231-136.631  39.946  1.00 83.510          H  
ATOM  15566  HA  ARG A 991     -34.072-134.075  38.685  1.00 83.290          H  
ATOM  15567 1HB  ARG A 991     -35.392-135.141  37.054  1.00116.700          H  
ATOM  15568 2HB  ARG A 991     -33.730-135.654  36.833  1.00116.700          H  
ATOM  15569 1HG  ARG A 991     -34.202-137.806  37.828  1.00116.700          H  
ATOM  15570 2HG  ARG A 991     -35.869-137.302  38.203  1.00116.700          H  
ATOM  15571 1HD  ARG A 991     -34.722-137.362  35.427  1.00116.700          H  
ATOM  15572 2HD  ARG A 991     -35.631-138.701  36.177  1.00116.700          H  
ATOM  15573  HE  ARG A 991     -37.251-136.440  36.463  1.00116.700          H  
ATOM  15574 1HH1 ARG A 991     -35.872-138.245  33.746  1.00116.700          H  
ATOM  15575 2HH1 ARG A 991     -37.192-137.872  32.674  1.00116.700          H  
ATOM  15576 1HH2 ARG A 991     -38.948-135.961  35.033  1.00116.700          H  
ATOM  15577 2HH2 ARG A 991     -38.922-136.562  33.392  1.00116.700          H  
ATOM  15578  N   LEU A 992     -36.353-134.329  39.620  1.00 69.540          N  
ATOM  15579  CA  LEU A 992     -37.570-134.359  40.395  1.00 69.630          C  
ATOM  15580  C   LEU A 992     -38.644-135.053  39.591  1.00 69.810          C  
ATOM  15581  O   LEU A 992     -38.852-134.728  38.419  1.00 69.720          O  
ATOM  15582  CB  LEU A 992     -37.991-132.925  40.752  1.00 97.450          C  
ATOM  15583  CG  LEU A 992     -39.314-132.739  41.532  1.00 97.450          C  
ATOM  15584  CD1 LEU A 992     -39.195-133.352  42.922  1.00 97.450          C  
ATOM  15585  CD2 LEU A 992     -39.607-131.242  41.636  1.00 97.450          C  
ATOM  15586  H   LEU A 992     -36.254-133.617  38.920  1.00 83.450          H  
ATOM  15587  HA  LEU A 992     -37.389-134.928  41.305  1.00 83.560          H  
ATOM  15588 1HB  LEU A 992     -37.205-132.478  41.349  1.00116.940          H  
ATOM  15589 2HB  LEU A 992     -38.079-132.357  39.827  1.00116.940          H  
ATOM  15590  HG  LEU A 992     -40.134-133.240  41.006  1.00116.940          H  
ATOM  15591 1HD1 LEU A 992     -40.132-133.207  43.462  1.00116.940          H  
ATOM  15592 2HD1 LEU A 992     -38.997-134.416  42.853  1.00116.940          H  
ATOM  15593 3HD1 LEU A 992     -38.385-132.870  43.464  1.00116.940          H  
ATOM  15594 1HD2 LEU A 992     -40.533-131.093  42.181  1.00116.940          H  
ATOM  15595 2HD2 LEU A 992     -38.793-130.746  42.163  1.00116.940          H  
ATOM  15596 3HD2 LEU A 992     -39.701-130.821  40.634  1.00116.940          H  
ATOM  15597  N   LYS A 993     -39.300-136.027  40.201  1.00 70.080          N  
ATOM  15598  CA  LYS A 993     -40.364-136.744  39.533  1.00 70.350          C  
ATOM  15599  C   LYS A 993     -41.705-136.327  40.101  1.00 70.350          C  
ATOM  15600  O   LYS A 993     -41.795-135.905  41.256  1.00 70.260          O  
ATOM  15601  CB  LYS A 993     -40.161-138.248  39.668  1.00 98.380          C  
ATOM  15602  CG  LYS A 993     -38.902-138.760  38.975  1.00 98.380          C  
ATOM  15603  CD  LYS A 993     -38.776-140.271  39.099  1.00 98.380          C  
ATOM  15604  CE  LYS A 993     -37.519-140.786  38.405  1.00 98.380          C  
ATOM  15605  NZ  LYS A 993     -37.379-142.269  38.533  1.00 98.380          N  
ATOM  15606  H   LYS A 993     -39.060-136.263  41.154  1.00 84.100          H  
ATOM  15607  HA  LYS A 993     -40.359-136.486  38.474  1.00 84.420          H  
ATOM  15608 1HB  LYS A 993     -40.098-138.513  40.724  1.00118.060          H  
ATOM  15609 2HB  LYS A 993     -41.022-138.771  39.250  1.00118.060          H  
ATOM  15610 1HG  LYS A 993     -38.928-138.481  37.921  1.00118.060          H  
ATOM  15611 2HG  LYS A 993     -38.028-138.291  39.430  1.00118.060          H  
ATOM  15612 1HD  LYS A 993     -38.734-140.547  40.154  1.00118.060          H  
ATOM  15613 2HD  LYS A 993     -39.646-140.748  38.651  1.00118.060          H  
ATOM  15614 1HE  LYS A 993     -37.564-140.524  37.347  1.00118.060          H  
ATOM  15615 2HE  LYS A 993     -36.644-140.307  38.848  1.00118.060          H  
ATOM  15616 1HZ  LYS A 993     -36.539-142.573  38.062  1.00118.060          H  
ATOM  15617 2HZ  LYS A 993     -37.325-142.521  39.511  1.00118.060          H  
ATOM  15618 3HZ  LYS A 993     -38.180-142.722  38.115  1.00118.060          H  
ATOM  15619  N   LYS A 994     -42.745-136.480  39.294  1.00 70.510          N  
ATOM  15620  CA  LYS A 994     -44.104-136.155  39.688  1.00 70.610          C  
ATOM  15621  C   LYS A 994     -45.011-137.364  39.576  1.00 70.270          C  
ATOM  15622  O   LYS A 994     -44.751-138.282  38.796  1.00 70.230          O  
ATOM  15623  CB  LYS A 994     -44.654-135.019  38.819  1.00 98.810          C  
ATOM  15624  CG  LYS A 994     -43.868-133.692  38.874  1.00 98.810          C  
ATOM  15625  CD  LYS A 994     -44.003-133.000  40.234  1.00 98.810          C  
ATOM  15626  CE  LYS A 994     -43.316-131.646  40.247  1.00 98.810          C  
ATOM  15627  NZ  LYS A 994     -43.477-130.954  41.564  1.00 98.810          N  
ATOM  15628  H   LYS A 994     -42.585-136.838  38.363  1.00 84.610          H  
ATOM  15629  HA  LYS A 994     -44.106-135.849  40.734  1.00 84.730          H  
ATOM  15630 1HB  LYS A 994     -44.678-135.345  37.779  1.00118.580          H  
ATOM  15631 2HB  LYS A 994     -45.682-134.809  39.112  1.00118.580          H  
ATOM  15632 1HG  LYS A 994     -42.811-133.885  38.682  1.00118.580          H  
ATOM  15633 2HG  LYS A 994     -44.240-133.023  38.098  1.00118.580          H  
ATOM  15634 1HD  LYS A 994     -45.057-132.876  40.485  1.00118.580          H  
ATOM  15635 2HD  LYS A 994     -43.530-133.614  41.002  1.00118.580          H  
ATOM  15636 1HE  LYS A 994     -42.255-131.792  40.051  1.00118.580          H  
ATOM  15637 2HE  LYS A 994     -43.737-131.018  39.464  1.00118.580          H  
ATOM  15638 1HZ  LYS A 994     -43.002-130.062  41.538  1.00118.580          H  
ATOM  15639 2HZ  LYS A 994     -44.460-130.805  41.749  1.00118.580          H  
ATOM  15640 3HZ  LYS A 994     -43.084-131.525  42.300  1.00118.580          H  
ATOM  15641  N   SER A 995     -46.087-137.335  40.343  1.00 70.050          N  
ATOM  15642  CA  SER A 995     -47.106-138.369  40.339  1.00 69.750          C  
ATOM  15643  C   SER A 995     -48.443-137.729  40.685  1.00 69.800          C  
ATOM  15644  O   SER A 995     -48.491-136.574  41.112  1.00 69.880          O  
ATOM  15645  CB  SER A 995     -46.756-139.461  41.330  1.00 97.770          C  
ATOM  15646  OG  SER A 995     -46.783-138.979  42.644  1.00 97.770          O  
ATOM  15647  H   SER A 995     -46.211-136.555  40.972  1.00 84.060          H  
ATOM  15648  HA  SER A 995     -47.174-138.799  39.340  1.00 83.700          H  
ATOM  15649 1HB  SER A 995     -47.459-140.285  41.228  1.00117.320          H  
ATOM  15650 2HB  SER A 995     -45.763-139.849  41.103  1.00117.320          H  
ATOM  15651  HG  SER A 995     -46.550-139.722  43.204  1.00117.320          H  
ATOM  15652  N   GLN A 996     -49.531-138.459  40.453  1.00 69.790          N  
ATOM  15653  CA  GLN A 996     -50.858-137.935  40.761  1.00 69.880          C  
ATOM  15654  C   GLN A 996     -51.068-137.707  42.250  1.00 69.370          C  
ATOM  15655  O   GLN A 996     -50.890-138.606  43.070  1.00 69.000          O  
ATOM  15656  CB  GLN A 996     -51.949-138.873  40.233  1.00 97.800          C  
ATOM  15657  CG  GLN A 996     -53.393-138.410  40.526  1.00 97.800          C  
ATOM  15658  CD  GLN A 996     -53.800-137.154  39.749  1.00 97.800          C  
ATOM  15659  OE1 GLN A 996     -53.664-137.112  38.523  1.00 97.800          O  
ATOM  15660  NE2 GLN A 996     -54.288-136.138  40.453  1.00 97.800          N  
ATOM  15661  H   GLN A 996     -49.432-139.390  40.086  1.00 83.750          H  
ATOM  15662  HA  GLN A 996     -50.967-136.973  40.263  1.00 83.860          H  
ATOM  15663 1HB  GLN A 996     -51.845-138.982  39.154  1.00117.360          H  
ATOM  15664 2HB  GLN A 996     -51.823-139.859  40.676  1.00117.360          H  
ATOM  15665 1HG  GLN A 996     -54.069-139.209  40.231  1.00117.360          H  
ATOM  15666 2HG  GLN A 996     -53.518-138.209  41.590  1.00117.360          H  
ATOM  15667 1HE2 GLN A 996     -54.581-135.299  39.990  1.00117.360          H  
ATOM  15668 2HE2 GLN A 996     -54.365-136.205  41.479  1.00117.360          H  
ATOM  15669  N   PHE A 997     -51.522-136.508  42.566  1.00 69.400          N  
ATOM  15670  CA  PHE A 997     -51.813-136.069  43.916  1.00 68.970          C  
ATOM  15671  C   PHE A 997     -53.295-136.172  44.246  1.00 68.960          C  
ATOM  15672  O   PHE A 997     -54.158-136.239  43.360  1.00 69.080          O  
ATOM  15673  CB  PHE A 997     -51.337-134.628  44.061  1.00 96.730          C  
ATOM  15674  CG  PHE A 997     -51.853-133.751  42.964  1.00 96.730          C  
ATOM  15675  CD1 PHE A 997     -53.064-133.085  43.069  1.00 96.730          C  
ATOM  15676  CD2 PHE A 997     -51.115-133.612  41.788  1.00 96.730          C  
ATOM  15677  CE1 PHE A 997     -53.514-132.297  42.030  1.00 96.730          C  
ATOM  15678  CE2 PHE A 997     -51.571-132.836  40.759  1.00 96.730          C  
ATOM  15679  CZ  PHE A 997     -52.773-132.176  40.879  1.00 96.730          C  
ATOM  15680  H   PHE A 997     -51.606-135.835  41.820  1.00 83.280          H  
ATOM  15681  HA  PHE A 997     -51.261-136.696  44.611  1.00 82.760          H  
ATOM  15682 1HB  PHE A 997     -51.681-134.221  45.014  1.00116.080          H  
ATOM  15683 2HB  PHE A 997     -50.250-134.593  44.052  1.00116.080          H  
ATOM  15684  HD1 PHE A 997     -53.661-133.184  43.985  1.00116.080          H  
ATOM  15685  HD2 PHE A 997     -50.152-134.137  41.689  1.00116.080          H  
ATOM  15686  HE1 PHE A 997     -54.458-131.769  42.115  1.00116.080          H  
ATOM  15687  HE2 PHE A 997     -50.981-132.739  39.847  1.00116.080          H  
ATOM  15688  HZ  PHE A 997     -53.135-131.552  40.062  1.00116.080          H  
ATOM  15689  N   LEU A 998     -53.606-136.190  45.538  1.00 68.840          N  
ATOM  15690  CA  LEU A 998     -54.995-136.221  45.941  1.00 68.860          C  
ATOM  15691  C   LEU A 998     -55.567-134.817  45.895  1.00 68.750          C  
ATOM  15692  O   LEU A 998     -54.883-133.846  46.206  1.00 68.600          O  
ATOM  15693  CB  LEU A 998     -55.130-136.758  47.372  1.00 96.400          C  
ATOM  15694  CG  LEU A 998     -54.638-138.206  47.634  1.00 96.400          C  
ATOM  15695  CD1 LEU A 998     -54.760-138.495  49.127  1.00 96.400          C  
ATOM  15696  CD2 LEU A 998     -55.460-139.210  46.824  1.00 96.400          C  
ATOM  15697  H   LEU A 998     -52.874-136.164  46.235  1.00 82.610          H  
ATOM  15698  HA  LEU A 998     -55.560-136.836  45.246  1.00 82.630          H  
ATOM  15699 1HB  LEU A 998     -54.575-136.098  48.035  1.00115.680          H  
ATOM  15700 2HB  LEU A 998     -56.182-136.709  47.652  1.00115.680          H  
ATOM  15701  HG  LEU A 998     -53.588-138.291  47.353  1.00115.680          H  
ATOM  15702 1HD1 LEU A 998     -54.400-139.505  49.331  1.00115.680          H  
ATOM  15703 2HD1 LEU A 998     -54.159-137.779  49.689  1.00115.680          H  
ATOM  15704 3HD1 LEU A 998     -55.798-138.415  49.431  1.00115.680          H  
ATOM  15705 1HD2 LEU A 998     -55.099-140.219  47.031  1.00115.680          H  
ATOM  15706 2HD2 LEU A 998     -56.510-139.139  47.104  1.00115.680          H  
ATOM  15707 3HD2 LEU A 998     -55.356-139.014  45.760  1.00115.680          H  
ATOM  15708  N   ILE A 999     -56.842-134.723  45.541  1.00 68.860          N  
ATOM  15709  CA  ILE A 999     -57.529-133.448  45.519  1.00 68.800          C  
ATOM  15710  C   ILE A 999     -58.634-133.418  46.548  1.00 68.630          C  
ATOM  15711  O   ILE A 999     -59.523-134.272  46.547  1.00 68.390          O  
ATOM  15712  CB  ILE A 999     -58.094-133.146  44.119  1.00 96.340          C  
ATOM  15713  CG1 ILE A 999     -56.915-133.091  43.115  1.00 96.340          C  
ATOM  15714  CG2 ILE A 999     -58.903-131.820  44.140  1.00 96.340          C  
ATOM  15715  CD1 ILE A 999     -57.303-133.046  41.656  1.00 96.340          C  
ATOM  15716  H   ILE A 999     -57.348-135.562  45.288  1.00 82.630          H  
ATOM  15717  HA  ILE A 999     -56.815-132.662  45.774  1.00 82.560          H  
ATOM  15718  HB  ILE A 999     -58.749-133.961  43.811  1.00115.610          H  
ATOM  15719 1HG1 ILE A 999     -56.323-132.215  43.350  1.00115.610          H  
ATOM  15720 2HG1 ILE A 999     -56.291-133.974  43.253  1.00115.610          H  
ATOM  15721 1HG2 ILE A 999     -59.307-131.611  43.158  1.00115.610          H  
ATOM  15722 2HG2 ILE A 999     -59.734-131.893  44.844  1.00115.610          H  
ATOM  15723 3HG2 ILE A 999     -58.251-130.999  44.443  1.00115.610          H  
ATOM  15724 1HD1 ILE A 999     -56.400-133.016  41.045  1.00115.610          H  
ATOM  15725 2HD1 ILE A 999     -57.875-133.940  41.406  1.00115.610          H  
ATOM  15726 3HD1 ILE A 999     -57.900-132.166  41.446  1.00115.610          H  
ATOM  15727  N   LYS A1000     -58.577-132.431  47.420  1.00 68.800          N  
ATOM  15728  CA  LYS A1000     -59.570-132.267  48.463  1.00 68.720          C  
ATOM  15729  C   LYS A1000     -60.376-131.015  48.187  1.00 69.130          C  
ATOM  15730  O   LYS A1000     -59.881-130.080  47.555  1.00 69.380          O  
ATOM  15731  CB  LYS A1000     -58.894-132.190  49.834  1.00 96.240          C  
ATOM  15732  CG  LYS A1000     -57.997-133.405  50.190  1.00 96.240          C  
ATOM  15733  CD  LYS A1000     -58.795-134.713  50.330  1.00 96.240          C  
ATOM  15734  CE  LYS A1000     -57.900-135.869  50.781  1.00 96.240          C  
ATOM  15735  NZ  LYS A1000     -58.659-137.158  50.891  1.00 96.240          N  
ATOM  15736  H   LYS A1000     -57.811-131.773  47.346  1.00 82.560          H  
ATOM  15737  HA  LYS A1000     -60.258-133.111  48.443  1.00 82.460          H  
ATOM  15738 1HB  LYS A1000     -58.276-131.293  49.879  1.00115.490          H  
ATOM  15739 2HB  LYS A1000     -59.657-132.094  50.608  1.00115.490          H  
ATOM  15740 1HG  LYS A1000     -57.244-133.537  49.409  1.00115.490          H  
ATOM  15741 2HG  LYS A1000     -57.483-133.204  51.129  1.00115.490          H  
ATOM  15742 1HD  LYS A1000     -59.600-134.578  51.052  1.00115.490          H  
ATOM  15743 2HD  LYS A1000     -59.230-134.983  49.368  1.00115.490          H  
ATOM  15744 1HE  LYS A1000     -57.094-135.996  50.057  1.00115.490          H  
ATOM  15745 2HE  LYS A1000     -57.468-135.631  51.752  1.00115.490          H  
ATOM  15746 1HZ  LYS A1000     -58.034-137.895  51.188  1.00115.490          H  
ATOM  15747 2HZ  LYS A1000     -59.404-137.057  51.569  1.00115.490          H  
ATOM  15748 3HZ  LYS A1000     -59.055-137.396  49.991  1.00115.490          H  
ATOM  15749  N   THR A1001     -61.611-130.982  48.672  1.00 69.230          N  
ATOM  15750  CA  THR A1001     -62.447-129.802  48.511  1.00 69.640          C  
ATOM  15751  C   THR A1001     -62.485-129.031  49.817  1.00 69.650          C  
ATOM  15752  O   THR A1001     -62.695-129.606  50.889  1.00 69.390          O  
ATOM  15753  CB  THR A1001     -63.867-130.172  48.026  1.00 97.330          C  
ATOM  15754  OG1 THR A1001     -63.766-130.824  46.753  1.00 97.330          O  
ATOM  15755  CG2 THR A1001     -64.734-128.904  47.856  1.00 97.330          C  
ATOM  15756  H   THR A1001     -61.970-131.781  49.175  1.00 83.080          H  
ATOM  15757  HA  THR A1001     -62.003-129.155  47.756  1.00 83.570          H  
ATOM  15758  HB  THR A1001     -64.341-130.844  48.740  1.00116.800          H  
ATOM  15759  HG1 THR A1001     -63.318-131.666  46.863  1.00116.800          H  
ATOM  15760 1HG2 THR A1001     -65.707-129.190  47.494  1.00116.800          H  
ATOM  15761 2HG2 THR A1001     -64.846-128.392  48.804  1.00116.800          H  
ATOM  15762 3HG2 THR A1001     -64.271-128.232  47.137  1.00116.800          H  
ATOM  15763  N   ARG A1002     -62.242-127.734  49.713  1.00 69.990          N  
ATOM  15764  CA  ARG A1002     -62.208-126.821  50.843  1.00 70.100          C  
ATOM  15765  C   ARG A1002     -63.607-126.481  51.348  1.00 70.270          C  
ATOM  15766  O   ARG A1002     -64.611-126.705  50.654  1.00 70.480          O  
ATOM  15767  CB  ARG A1002     -61.458-125.554  50.457  1.00 98.100          C  
ATOM  15768  CG  ARG A1002     -59.963-125.766  50.181  1.00 98.100          C  
ATOM  15769  CD  ARG A1002     -59.268-124.512  49.738  1.00 98.100          C  
ATOM  15770  NE  ARG A1002     -59.688-124.076  48.395  1.00 98.100          N  
ATOM  15771  CZ  ARG A1002     -59.313-122.919  47.794  1.00 98.100          C  
ATOM  15772  NH1 ARG A1002     -58.515-122.069  48.412  1.00 98.100          N  
ATOM  15773  NH2 ARG A1002     -59.751-122.642  46.573  1.00 98.100          N  
ATOM  15774  H   ARG A1002     -62.072-127.375  48.784  1.00 83.990          H  
ATOM  15775  HA  ARG A1002     -61.663-127.305  51.653  1.00 84.120          H  
ATOM  15776 1HB  ARG A1002     -61.895-125.142  49.558  1.00117.720          H  
ATOM  15777 2HB  ARG A1002     -61.559-124.809  51.244  1.00117.720          H  
ATOM  15778 1HG  ARG A1002     -59.479-126.120  51.090  1.00117.720          H  
ATOM  15779 2HG  ARG A1002     -59.844-126.515  49.397  1.00117.720          H  
ATOM  15780 1HD  ARG A1002     -59.494-123.714  50.444  1.00117.720          H  
ATOM  15781 2HD  ARG A1002     -58.193-124.690  49.719  1.00117.720          H  
ATOM  15782  HE  ARG A1002     -60.290-124.693  47.871  1.00117.720          H  
ATOM  15783 1HH1 ARG A1002     -58.171-122.272  49.338  1.00117.720          H  
ATOM  15784 2HH1 ARG A1002     -58.237-121.210  47.954  1.00117.720          H  
ATOM  15785 1HH2 ARG A1002     -60.360-123.291  46.093  1.00117.720          H  
ATOM  15786 2HH2 ARG A1002     -59.474-121.784  46.116  1.00117.720          H  
ATOM  15787  N   LYS A1003     -63.678-126.006  52.589  1.00 70.220          N  
ATOM  15788  CA  LYS A1003     -64.957-125.665  53.177  1.00 70.430          C  
ATOM  15789  C   LYS A1003     -65.702-124.647  52.341  1.00 71.000          C  
ATOM  15790  O   LYS A1003     -65.165-123.594  51.994  1.00 71.300          O  
ATOM  15791  CB  LYS A1003     -64.770-125.133  54.597  1.00 98.520          C  
ATOM  15792  CG  LYS A1003     -64.280-126.177  55.600  1.00 98.520          C  
ATOM  15793  CD  LYS A1003     -64.141-125.585  57.001  1.00 98.520          C  
ATOM  15794  CE  LYS A1003     -63.639-126.626  58.003  1.00 98.520          C  
ATOM  15795  NZ  LYS A1003     -63.477-126.051  59.370  1.00 98.520          N  
ATOM  15796  H   LYS A1003     -62.827-125.867  53.116  1.00 84.260          H  
ATOM  15797  HA  LYS A1003     -65.564-126.570  53.223  1.00 84.520          H  
ATOM  15798 1HB  LYS A1003     -64.058-124.311  54.585  1.00118.220          H  
ATOM  15799 2HB  LYS A1003     -65.720-124.737  54.959  1.00118.220          H  
ATOM  15800 1HG  LYS A1003     -64.992-127.003  55.631  1.00118.220          H  
ATOM  15801 2HG  LYS A1003     -63.317-126.568  55.278  1.00118.220          H  
ATOM  15802 1HD  LYS A1003     -63.439-124.751  56.975  1.00118.220          H  
ATOM  15803 2HD  LYS A1003     -65.109-125.212  57.337  1.00118.220          H  
ATOM  15804 1HE  LYS A1003     -64.351-127.449  58.049  1.00118.220          H  
ATOM  15805 2HE  LYS A1003     -62.676-127.010  57.667  1.00118.220          H  
ATOM  15806 1HZ  LYS A1003     -63.145-126.768  60.000  1.00118.220          H  
ATOM  15807 2HZ  LYS A1003     -62.809-125.293  59.342  1.00118.220          H  
ATOM  15808 3HZ  LYS A1003     -64.366-125.702  59.698  1.00118.220          H  
ATOM  15809  N   LYS A1004     -66.958-124.976  52.055  1.00 71.100          N  
ATOM  15810  CA  LYS A1004     -67.892-124.176  51.270  1.00 71.470          C  
ATOM  15811  C   LYS A1004     -67.444-123.912  49.824  1.00 71.540          C  
ATOM  15812  O   LYS A1004     -67.958-122.997  49.183  1.00 71.440          O  
ATOM  15813  CB  LYS A1004     -68.162-122.845  51.976  1.00 99.910          C  
ATOM  15814  CG  LYS A1004     -68.711-122.990  53.392  1.00 99.910          C  
ATOM  15815  CD  LYS A1004     -69.030-121.635  54.007  1.00 99.910          C  
ATOM  15816  CE  LYS A1004     -69.537-121.779  55.439  1.00 99.910          C  
ATOM  15817  NZ  LYS A1004     -69.815-120.454  56.068  1.00 99.910          N  
ATOM  15818  H   LYS A1004     -67.284-125.869  52.400  1.00 85.320          H  
ATOM  15819  HA  LYS A1004     -68.832-124.726  51.218  1.00 85.760          H  
ATOM  15820 1HB  LYS A1004     -67.253-122.250  52.018  1.00119.890          H  
ATOM  15821 2HB  LYS A1004     -68.891-122.275  51.400  1.00119.890          H  
ATOM  15822 1HG  LYS A1004     -69.615-123.596  53.368  1.00119.890          H  
ATOM  15823 2HG  LYS A1004     -67.974-123.492  54.014  1.00119.890          H  
ATOM  15824 1HD  LYS A1004     -68.130-121.019  54.008  1.00119.890          H  
ATOM  15825 2HD  LYS A1004     -69.790-121.135  53.408  1.00119.890          H  
ATOM  15826 1HE  LYS A1004     -70.454-122.366  55.436  1.00119.890          H  
ATOM  15827 2HE  LYS A1004     -68.785-122.300  56.032  1.00119.890          H  
ATOM  15828 1HZ  LYS A1004     -70.147-120.592  57.013  1.00119.890          H  
ATOM  15829 2HZ  LYS A1004     -68.967-119.904  56.088  1.00119.890          H  
ATOM  15830 3HZ  LYS A1004     -70.520-119.966  55.534  1.00119.890          H  
ATOM  15831  N   LYS A1005     -66.560-124.761  49.278  1.00 71.730          N  
ATOM  15832  CA  LYS A1005     -66.117-124.621  47.884  1.00 71.980          C  
ATOM  15833  C   LYS A1005     -66.816-125.617  46.959  1.00 72.440          C  
ATOM  15834  O   LYS A1005     -66.449-125.763  45.793  1.00 72.570          O  
ATOM  15835  CB  LYS A1005     -64.592-124.752  47.764  1.00100.670          C  
ATOM  15836  CG  LYS A1005     -63.809-123.420  47.857  1.00100.670          C  
ATOM  15837  CD  LYS A1005     -63.929-122.771  49.237  1.00100.670          C  
ATOM  15838  CE  LYS A1005     -63.107-121.498  49.354  1.00100.670          C  
ATOM  15839  NZ  LYS A1005     -63.324-120.827  50.682  1.00100.670          N  
ATOM  15840  H   LYS A1005     -66.129-125.488  49.859  1.00 86.080          H  
ATOM  15841  HA  LYS A1005     -66.389-123.624  47.540  1.00 86.380          H  
ATOM  15842 1HB  LYS A1005     -64.228-125.409  48.543  1.00120.810          H  
ATOM  15843 2HB  LYS A1005     -64.342-125.215  46.811  1.00120.810          H  
ATOM  15844 1HG  LYS A1005     -62.759-123.604  47.643  1.00120.810          H  
ATOM  15845 2HG  LYS A1005     -64.198-122.730  47.111  1.00120.810          H  
ATOM  15846 1HD  LYS A1005     -64.963-122.505  49.430  1.00120.810          H  
ATOM  15847 2HD  LYS A1005     -63.611-123.471  50.001  1.00120.810          H  
ATOM  15848 1HE  LYS A1005     -62.049-121.740  49.246  1.00120.810          H  
ATOM  15849 2HE  LYS A1005     -63.397-120.813  48.560  1.00120.810          H  
ATOM  15850 1HZ  LYS A1005     -62.774-119.984  50.733  1.00120.810          H  
ATOM  15851 2HZ  LYS A1005     -64.305-120.599  50.784  1.00120.810          H  
ATOM  15852 3HZ  LYS A1005     -63.049-121.453  51.430  1.00120.810          H  
ATOM  15853  N   LYS A1006     -67.816-126.297  47.503  1.00 72.690          N  
ATOM  15854  CA  LYS A1006     -68.627-127.274  46.786  1.00 73.150          C  
ATOM  15855  C   LYS A1006     -69.624-126.562  45.882  1.00 73.560          C  
ATOM  15856  O   LYS A1006     -70.005-125.419  46.145  1.00 73.420          O  
ATOM  15857  CB  LYS A1006     -69.367-128.186  47.762  1.00102.230          C  
ATOM  15858  CG  LYS A1006     -68.469-129.104  48.576  1.00102.230          C  
ATOM  15859  CD  LYS A1006     -69.268-129.998  49.513  1.00102.230          C  
ATOM  15860  CE  LYS A1006     -68.350-130.921  50.313  1.00102.230          C  
ATOM  15861  NZ  LYS A1006     -69.114-131.794  51.252  1.00102.230          N  
ATOM  15862  H   LYS A1006     -68.004-126.105  48.474  1.00 87.230          H  
ATOM  15863  HA  LYS A1006     -67.977-127.880  46.150  1.00 87.780          H  
ATOM  15864 1HB  LYS A1006     -69.947-127.576  48.454  1.00122.670          H  
ATOM  15865 2HB  LYS A1006     -70.072-128.807  47.207  1.00122.670          H  
ATOM  15866 1HG  LYS A1006     -67.917-129.741  47.889  1.00122.670          H  
ATOM  15867 2HG  LYS A1006     -67.756-128.513  49.151  1.00122.670          H  
ATOM  15868 1HD  LYS A1006     -69.846-129.384  50.203  1.00122.670          H  
ATOM  15869 2HD  LYS A1006     -69.960-130.609  48.931  1.00122.670          H  
ATOM  15870 1HE  LYS A1006     -67.790-131.550  49.621  1.00122.670          H  
ATOM  15871 2HE  LYS A1006     -67.646-130.315  50.885  1.00122.670          H  
ATOM  15872 1HZ  LYS A1006     -68.471-132.388  51.759  1.00122.670          H  
ATOM  15873 2HZ  LYS A1006     -69.628-131.221  51.907  1.00122.670          H  
ATOM  15874 3HZ  LYS A1006     -69.760-132.370  50.731  1.00122.670          H  
ATOM  15875  N   GLU A1007     -70.040-127.238  44.819  1.00 74.100          N  
ATOM  15876  CA  GLU A1007     -71.022-126.713  43.881  1.00 74.570          C  
ATOM  15877  C   GLU A1007     -72.377-126.434  44.523  1.00 75.080          C  
ATOM  15878  O   GLU A1007     -72.859-127.205  45.356  1.00 75.330          O  
ATOM  15879  CB  GLU A1007     -71.193-127.695  42.723  1.00104.210          C  
ATOM  15880  CG  GLU A1007     -69.924-127.895  41.892  1.00104.210          C  
ATOM  15881  CD  GLU A1007     -69.001-128.944  42.472  1.00104.210          C  
ATOM  15882  OE1 GLU A1007     -69.309-129.457  43.531  1.00104.210          O  
ATOM  15883  OE2 GLU A1007     -67.996-129.224  41.874  1.00104.210          O  
ATOM  15884  H   GLU A1007     -69.666-128.175  44.644  1.00 88.920          H  
ATOM  15885  HA  GLU A1007     -70.639-125.772  43.487  1.00 89.480          H  
ATOM  15886 1HB  GLU A1007     -71.511-128.663  43.107  1.00125.050          H  
ATOM  15887 2HB  GLU A1007     -71.978-127.334  42.057  1.00125.050          H  
ATOM  15888 1HG  GLU A1007     -70.205-128.191  40.881  1.00125.050          H  
ATOM  15889 2HG  GLU A1007     -69.393-126.946  41.830  1.00125.050          H  
ATOM  15890  N   LYS A1008     -73.002-125.341  44.095  1.00 75.260          N  
ATOM  15891  CA  LYS A1008     -74.329-124.955  44.559  1.00 75.790          C  
ATOM  15892  C   LYS A1008     -75.320-125.038  43.408  1.00 76.210          C  
ATOM  15893  O   LYS A1008     -74.923-124.959  42.242  1.00 76.320          O  
ATOM  15894  CB  LYS A1008     -74.297-123.545  45.149  1.00105.890          C  
ATOM  15895  CG  LYS A1008     -73.309-123.357  46.328  1.00105.890          C  
ATOM  15896  CD  LYS A1008     -73.711-124.173  47.567  1.00105.890          C  
ATOM  15897  CE  LYS A1008     -72.786-123.889  48.747  1.00105.890          C  
ATOM  15898  NZ  LYS A1008     -73.168-124.685  49.959  1.00105.890          N  
ATOM  15899  H   LYS A1008     -72.538-124.759  43.414  1.00 90.310          H  
ATOM  15900  HA  LYS A1008     -74.662-125.660  45.319  1.00 90.950          H  
ATOM  15901 1HB  LYS A1008     -74.024-122.835  44.369  1.00127.070          H  
ATOM  15902 2HB  LYS A1008     -75.295-123.276  45.496  1.00127.070          H  
ATOM  15903 1HG  LYS A1008     -72.309-123.674  46.016  1.00127.070          H  
ATOM  15904 2HG  LYS A1008     -73.265-122.303  46.595  1.00127.070          H  
ATOM  15905 1HD  LYS A1008     -74.739-123.946  47.848  1.00127.070          H  
ATOM  15906 2HD  LYS A1008     -73.635-125.238  47.342  1.00127.070          H  
ATOM  15907 1HE  LYS A1008     -71.762-124.146  48.463  1.00127.070          H  
ATOM  15908 2HE  LYS A1008     -72.830-122.829  48.992  1.00127.070          H  
ATOM  15909 1HZ  LYS A1008     -72.533-124.474  50.714  1.00127.070          H  
ATOM  15910 2HZ  LYS A1008     -74.111-124.450  50.238  1.00127.070          H  
ATOM  15911 3HZ  LYS A1008     -73.118-125.672  49.740  1.00127.070          H  
ATOM  15912  N   HIS A1009     -76.597-125.178  43.737  1.00 76.480          N  
ATOM  15913  CA  HIS A1009     -77.655-125.260  42.744  1.00 76.920          C  
ATOM  15914  C   HIS A1009     -78.089-123.895  42.223  1.00 76.960          C  
ATOM  15915  O   HIS A1009     -78.069-122.893  42.954  1.00 77.020          O  
ATOM  15916  CB  HIS A1009     -78.876-125.944  43.363  1.00107.510          C  
ATOM  15917  CG  HIS A1009     -78.628-127.343  43.803  1.00107.510          C  
ATOM  15918  ND1 HIS A1009     -78.055-127.640  45.028  1.00107.510          N  
ATOM  15919  CD2 HIS A1009     -78.872-128.531  43.201  1.00107.510          C  
ATOM  15920  CE1 HIS A1009     -77.959-128.956  45.151  1.00107.510          C  
ATOM  15921  NE2 HIS A1009     -78.450-129.516  44.060  1.00107.510          N  
ATOM  15922  H   HIS A1009     -76.851-125.268  44.712  1.00 91.780          H  
ATOM  15923  HA  HIS A1009     -77.313-125.852  41.895  1.00 92.300          H  
ATOM  15924 1HB  HIS A1009     -79.228-125.367  44.219  1.00129.010          H  
ATOM  15925 2HB  HIS A1009     -79.686-125.962  42.636  1.00129.010          H  
ATOM  15926  HD2 HIS A1009     -79.321-128.683  42.219  1.00129.010          H  
ATOM  15927  HE1 HIS A1009     -77.546-129.488  46.007  1.00129.010          H  
ATOM  15928  HE2 HIS A1009     -78.504-130.527  43.871  1.00129.010          H  
ATOM  15929  N   THR A1010     -78.570-123.893  40.973  1.00 76.940          N  
ATOM  15930  CA  THR A1010     -79.125-122.714  40.322  1.00 76.980          C  
ATOM  15931  C   THR A1010     -80.621-122.567  40.588  1.00 76.890          C  
ATOM  15932  O   THR A1010     -81.173-121.469  40.497  1.00 76.450          O  
ATOM  15933  CB  THR A1010     -78.874-122.796  38.810  1.00107.760          C  
ATOM  15934  OG1 THR A1010     -79.500-123.988  38.291  1.00107.760          O  
ATOM  15935  CG2 THR A1010     -77.379-122.839  38.539  1.00107.760          C  
ATOM  15936  H   THR A1010     -78.533-124.744  40.427  1.00 92.330          H  
ATOM  15937  HA  THR A1010     -78.609-121.835  40.705  1.00 92.380          H  
ATOM  15938  HB  THR A1010     -79.308-121.929  38.320  1.00129.310          H  
ATOM  15939  HG1 THR A1010     -80.477-123.851  38.206  1.00129.310          H  
ATOM  15940 1HG2 THR A1010     -77.206-122.896  37.465  1.00129.310          H  
ATOM  15941 2HG2 THR A1010     -76.911-121.932  38.931  1.00129.310          H  
ATOM  15942 3HG2 THR A1010     -76.936-123.706  39.022  1.00129.310          H  
ATOM  15943  N   HIS A1011     -81.260-123.648  41.008  1.00 77.350          N  
ATOM  15944  CA  HIS A1011     -82.686-123.652  41.293  1.00 77.340          C  
ATOM  15945  C   HIS A1011     -82.923-124.348  42.624  1.00 77.360          C  
ATOM  15946  O   HIS A1011     -82.182-125.254  43.001  1.00 77.390          O  
ATOM  15947  CB  HIS A1011     -83.467-124.322  40.153  1.00108.280          C  
ATOM  15948  CG  HIS A1011     -83.389-123.552  38.844  1.00108.280          C  
ATOM  15949  ND1 HIS A1011     -82.292-123.599  37.995  1.00108.280          N  
ATOM  15950  CD2 HIS A1011     -84.274-122.713  38.257  1.00108.280          C  
ATOM  15951  CE1 HIS A1011     -82.510-122.813  36.955  1.00108.280          C  
ATOM  15952  NE2 HIS A1011     -83.706-122.270  37.089  1.00108.280          N  
ATOM  15953  H   HIS A1011     -80.751-124.511  41.080  1.00 92.820          H  
ATOM  15954  HA  HIS A1011     -83.050-122.630  41.389  1.00 92.810          H  
ATOM  15955 1HB  HIS A1011     -83.077-125.326  39.985  1.00129.940          H  
ATOM  15956 2HB  HIS A1011     -84.515-124.422  40.436  1.00129.940          H  
ATOM  15957  HD2 HIS A1011     -85.256-122.435  38.643  1.00129.940          H  
ATOM  15958  HE1 HIS A1011     -81.824-122.645  36.129  1.00129.940          H  
ATOM  15959  HE2 HIS A1011     -84.137-121.626  36.440  1.00129.940          H  
ATOM  15960  N   HIS A1012     -83.967-123.931  43.333  1.00 77.390          N  
ATOM  15961  CA  HIS A1012     -84.280-124.519  44.630  1.00 77.470          C  
ATOM  15962  C   HIS A1012     -84.677-125.992  44.498  1.00 77.100          C  
ATOM  15963  O   HIS A1012     -85.400-126.375  43.576  1.00 76.970          O  
ATOM  15964  CB  HIS A1012     -85.375-123.699  45.328  1.00108.430          C  
ATOM  15965  CG  HIS A1012     -85.533-123.983  46.808  1.00108.430          C  
ATOM  15966  ND1 HIS A1012     -86.194-125.079  47.303  1.00108.430          N  
ATOM  15967  CD2 HIS A1012     -85.101-123.287  47.884  1.00108.430          C  
ATOM  15968  CE1 HIS A1012     -86.166-125.049  48.619  1.00108.430          C  
ATOM  15969  NE2 HIS A1012     -85.503-123.970  49.000  1.00108.430          N  
ATOM  15970  H   HIS A1012     -84.549-123.192  42.970  1.00 92.870          H  
ATOM  15971  HA  HIS A1012     -83.393-124.482  45.266  1.00 92.960          H  
ATOM  15972 1HB  HIS A1012     -85.166-122.639  45.207  1.00130.110          H  
ATOM  15973 2HB  HIS A1012     -86.333-123.898  44.844  1.00130.110          H  
ATOM  15974  HD1 HIS A1012     -86.316-125.958  46.820  1.00130.110          H  
ATOM  15975  HD2 HIS A1012     -84.536-122.360  47.986  1.00130.110          H  
ATOM  15976  HE1 HIS A1012     -86.648-125.845  49.185  1.00130.110          H  
ATOM  15977  N   ALA A1013     -84.187-126.796  45.432  1.00 76.940          N  
ATOM  15978  CA  ALA A1013     -84.451-128.230  45.522  1.00 76.600          C  
ATOM  15979  C   ALA A1013     -85.884-128.492  45.984  1.00 76.220          C  
ATOM  15980  O   ALA A1013     -86.531-127.597  46.532  1.00 76.180          O  
ATOM  15981  CB  ALA A1013     -83.464-128.868  46.497  1.00107.380          C  
ATOM  15982  H   ALA A1013     -83.591-126.381  46.131  1.00 92.330          H  
ATOM  15983  HA  ALA A1013     -84.305-128.648  44.532  1.00 91.920          H  
ATOM  15984 1HB  ALA A1013     -83.624-129.935  46.564  1.00128.850          H  
ATOM  15985 2HB  ALA A1013     -82.446-128.677  46.152  1.00128.850          H  
ATOM  15986 3HB  ALA A1013     -83.604-128.426  47.483  1.00128.850          H  
ATOM  15987  N   PRO A1014     -86.441-129.684  45.751  1.00 75.960          N  
ATOM  15988  CA  PRO A1014     -87.731-130.081  46.294  1.00 75.750          C  
ATOM  15989  C   PRO A1014     -87.703-129.856  47.805  1.00 75.550          C  
ATOM  15990  O   PRO A1014     -86.694-130.111  48.466  1.00 75.360          O  
ATOM  15991  CB  PRO A1014     -87.764-131.572  45.922  1.00113.620          C  
ATOM  15992  CG  PRO A1014     -86.985-131.627  44.609  1.00113.620          C  
ATOM  15993  CD  PRO A1014     -85.863-130.623  44.767  1.00113.620          C  
ATOM  15994  HA  PRO A1014     -88.535-129.516  45.822  1.00 90.900          H  
ATOM  15995 1HB  PRO A1014     -87.322-132.180  46.718  1.00136.350          H  
ATOM  15996 2HB  PRO A1014     -88.812-131.902  45.810  1.00136.350          H  
ATOM  15997 1HG  PRO A1014     -86.598-132.658  44.449  1.00136.350          H  
ATOM  15998 2HG  PRO A1014     -87.641-131.406  43.761  1.00136.350          H  
ATOM  15999 1HD  PRO A1014     -84.948-131.075  45.113  1.00136.350          H  
ATOM  16000 2HD  PRO A1014     -85.734-130.127  43.791  1.00136.350          H  
ATOM  16001  N   LEU A1015     -88.816-129.349  48.335  1.00 75.630          N  
ATOM  16002  CA  LEU A1015     -88.937-128.981  49.736  1.00 75.510          C  
ATOM  16003  C   LEU A1015     -89.364-130.114  50.648  1.00 75.330          C  
ATOM  16004  O   LEU A1015     -89.969-131.085  50.197  1.00 75.200          O  
ATOM  16005  CB  LEU A1015     -89.932-127.819  49.886  1.00105.760          C  
ATOM  16006  CG  LEU A1015     -91.407-128.013  49.425  1.00105.760          C  
ATOM  16007  CD1 LEU A1015     -92.279-128.554  50.597  1.00105.760          C  
ATOM  16008  CD2 LEU A1015     -91.932-126.665  48.954  1.00105.760          C  
ATOM  16009  H   LEU A1015     -89.603-129.182  47.716  1.00 90.760          H  
ATOM  16010  HA  LEU A1015     -87.960-128.635  50.076  1.00 90.610          H  
ATOM  16011 1HB  LEU A1015     -90.019-127.625  50.919  1.00126.910          H  
ATOM  16012 2HB  LEU A1015     -89.520-126.934  49.401  1.00126.910          H  
ATOM  16013  HG  LEU A1015     -91.455-128.735  48.613  1.00126.910          H  
ATOM  16014 1HD1 LEU A1015     -93.305-128.667  50.257  1.00126.910          H  
ATOM  16015 2HD1 LEU A1015     -91.932-129.514  50.940  1.00126.910          H  
ATOM  16016 3HD1 LEU A1015     -92.249-127.853  51.433  1.00126.910          H  
ATOM  16017 1HD2 LEU A1015     -92.965-126.773  48.620  1.00126.910          H  
ATOM  16018 2HD2 LEU A1015     -91.888-125.948  49.775  1.00126.910          H  
ATOM  16019 3HD2 LEU A1015     -91.323-126.302  48.124  1.00126.910          H  
ATOM  16020  N   SER A1016     -89.057-129.962  51.937  1.00 75.370          N  
ATOM  16021  CA  SER A1016     -89.495-130.930  52.931  1.00 75.430          C  
ATOM  16022  C   SER A1016     -90.833-130.555  53.552  1.00 75.810          C  
ATOM  16023  O   SER A1016     -91.099-129.374  53.756  1.00 76.060          O  
ATOM  16024  CB  SER A1016     -88.444-131.085  54.010  1.00105.580          C  
ATOM  16025  OG  SER A1016     -88.937-131.834  55.106  1.00105.580          O  
ATOM  16026  H   SER A1016     -88.547-129.126  52.248  1.00 90.440          H  
ATOM  16027  HA  SER A1016     -89.594-131.861  52.413  1.00 90.520          H  
ATOM  16028 1HB  SER A1016     -87.579-131.596  53.588  1.00126.690          H  
ATOM  16029 2HB  SER A1016     -88.110-130.126  54.332  1.00126.690          H  
ATOM  16030  HG  SER A1016     -88.190-131.920  55.717  1.00126.690          H  
ATOM  16031  N   PRO A1017     -91.710-131.542  53.845  1.00 75.910          N  
ATOM  16032  CA  PRO A1017     -92.990-131.390  54.517  1.00 76.300          C  
ATOM  16033  C   PRO A1017     -92.852-130.898  55.960  1.00 76.430          C  
ATOM  16034  O   PRO A1017     -93.834-130.459  56.562  1.00 76.690          O  
ATOM  16035  CB  PRO A1017     -93.589-132.803  54.447  1.00114.450          C  
ATOM  16036  CG  PRO A1017     -92.411-133.725  54.298  1.00114.450          C  
ATOM  16037  CD  PRO A1017     -91.415-132.957  53.473  1.00114.450          C  
ATOM  16038  HA  PRO A1017     -93.602-130.684  53.938  1.00 91.560          H  
ATOM  16039 1HB  PRO A1017     -94.164-133.009  55.359  1.00137.340          H  
ATOM  16040 2HB  PRO A1017     -94.292-132.870  53.604  1.00137.340          H  
ATOM  16041 1HG  PRO A1017     -92.016-134.001  55.288  1.00137.340          H  
ATOM  16042 2HG  PRO A1017     -92.722-134.663  53.812  1.00137.340          H  
ATOM  16043 1HD  PRO A1017     -90.422-133.286  53.798  1.00137.340          H  
ATOM  16044 2HD  PRO A1017     -91.586-133.120  52.395  1.00137.340          H  
ATOM  16045  N   ARG A1018     -91.647-131.022  56.533  1.00 76.310          N  
ATOM  16046  CA  ARG A1018     -91.424-130.588  57.901  1.00 76.460          C  
ATOM  16047  C   ARG A1018     -90.172-129.718  58.004  1.00 76.190          C  
ATOM  16048  O   ARG A1018     -89.192-130.101  58.639  1.00 76.020          O  
ATOM  16049  CB  ARG A1018     -91.260-131.794  58.819  1.00106.980          C  
ATOM  16050  CG  ARG A1018     -92.483-132.703  58.939  1.00106.980          C  
ATOM  16051  CD  ARG A1018     -93.609-132.069  59.665  1.00106.980          C  
ATOM  16052  NE  ARG A1018     -94.725-132.980  59.793  1.00106.980          N  
ATOM  16053  CZ  ARG A1018     -95.723-133.135  58.890  1.00106.980          C  
ATOM  16054  NH1 ARG A1018     -95.762-132.433  57.763  1.00106.980          N  
ATOM  16055  NH2 ARG A1018     -96.684-134.014  59.145  1.00106.980          N  
ATOM  16056  H   ARG A1018     -90.855-131.387  56.007  1.00 91.570          H  
ATOM  16057  HA  ARG A1018     -92.271-129.987  58.224  1.00 91.750          H  
ATOM  16058 1HB  ARG A1018     -90.436-132.409  58.457  1.00128.380          H  
ATOM  16059 2HB  ARG A1018     -91.001-131.457  59.822  1.00128.380          H  
ATOM  16060 1HG  ARG A1018     -92.828-132.987  57.948  1.00128.380          H  
ATOM  16061 2HG  ARG A1018     -92.202-133.601  59.487  1.00128.380          H  
ATOM  16062 1HD  ARG A1018     -93.278-131.794  60.666  1.00128.380          H  
ATOM  16063 2HD  ARG A1018     -93.952-131.181  59.149  1.00128.380          H  
ATOM  16064  HE  ARG A1018     -94.760-133.549  60.629  1.00128.380          H  
ATOM  16065 1HH1 ARG A1018     -95.032-131.740  57.520  1.00128.380          H  
ATOM  16066 2HH1 ARG A1018     -96.520-132.572  57.115  1.00128.380          H  
ATOM  16067 1HH2 ARG A1018     -96.661-134.553  60.000  1.00128.380          H  
ATOM  16068 2HH2 ARG A1018     -97.438-134.147  58.488  1.00128.380          H  
ATOM  16069  N   THR A1019     -90.184-128.583  57.314  1.00 76.170          N  
ATOM  16070  CA  THR A1019     -89.121-127.567  57.303  1.00 75.970          C  
ATOM  16071  C   THR A1019     -89.682-126.251  56.803  1.00 76.350          C  
ATOM  16072  O   THR A1019     -90.583-126.231  55.964  1.00 76.630          O  
ATOM  16073  CB  THR A1019     -87.873-128.028  56.511  1.00106.440          C  
ATOM  16074  OG1 THR A1019     -87.233-129.104  57.224  1.00106.440          O  
ATOM  16075  CG2 THR A1019     -86.855-126.925  56.252  1.00106.440          C  
ATOM  16076  H   THR A1019     -91.021-128.363  56.783  1.00 91.400          H  
ATOM  16077  HA  THR A1019     -88.792-127.408  58.330  1.00 91.160          H  
ATOM  16078  HB  THR A1019     -88.210-128.388  55.564  1.00127.730          H  
ATOM  16079  HG1 THR A1019     -87.905-129.714  57.572  1.00127.730          H  
ATOM  16080 1HG2 THR A1019     -86.026-127.342  55.681  1.00127.730          H  
ATOM  16081 2HG2 THR A1019     -87.301-126.121  55.676  1.00127.730          H  
ATOM  16082 3HG2 THR A1019     -86.484-126.536  57.195  1.00127.730          H  
ATOM  16083  N   PHE A1020     -89.161-125.135  57.295  1.00 76.370          N  
ATOM  16084  CA  PHE A1020     -89.596-123.871  56.733  1.00 76.720          C  
ATOM  16085  C   PHE A1020     -88.885-123.544  55.443  1.00 76.670          C  
ATOM  16086  O   PHE A1020     -87.652-123.517  55.383  1.00 76.730          O  
ATOM  16087  CB  PHE A1020     -89.378-122.692  57.670  1.00107.270          C  
ATOM  16088  CG  PHE A1020     -89.782-121.403  56.985  1.00107.270          C  
ATOM  16089  CD1 PHE A1020     -91.112-121.061  56.827  1.00107.270          C  
ATOM  16090  CD2 PHE A1020     -88.813-120.554  56.452  1.00107.270          C  
ATOM  16091  CE1 PHE A1020     -91.463-119.907  56.162  1.00107.270          C  
ATOM  16092  CE2 PHE A1020     -89.167-119.405  55.792  1.00107.270          C  
ATOM  16093  CZ  PHE A1020     -90.492-119.083  55.646  1.00107.270          C  
ATOM  16094  H   PHE A1020     -88.447-125.172  58.009  1.00 91.640          H  
ATOM  16095  HA  PHE A1020     -90.663-123.941  56.518  1.00 92.060          H  
ATOM  16096 1HB  PHE A1020     -89.975-122.811  58.572  1.00128.720          H  
ATOM  16097 2HB  PHE A1020     -88.330-122.623  57.957  1.00128.720          H  
ATOM  16098  HD1 PHE A1020     -91.887-121.716  57.229  1.00128.720          H  
ATOM  16099  HD2 PHE A1020     -87.758-120.819  56.557  1.00128.720          H  
ATOM  16100  HE1 PHE A1020     -92.514-119.649  56.041  1.00128.720          H  
ATOM  16101  HE2 PHE A1020     -88.399-118.754  55.378  1.00128.720          H  
ATOM  16102  HZ  PHE A1020     -90.775-118.175  55.121  1.00128.720          H  
ATOM  16103  N   HIS A1021     -89.673-123.224  54.437  1.00 76.590          N  
ATOM  16104  CA  HIS A1021     -89.162-122.810  53.160  1.00 76.590          C  
ATOM  16105  C   HIS A1021     -89.959-121.569  52.749  1.00 77.150          C  
ATOM  16106  O   HIS A1021     -91.190-121.608  52.806  1.00 77.470          O  
ATOM  16107  CB  HIS A1021     -89.339-123.917  52.113  1.00107.230          C  
ATOM  16108  CG  HIS A1021     -88.578-125.211  52.370  1.00107.230          C  
ATOM  16109  ND1 HIS A1021     -87.260-125.376  52.000  1.00107.230          N  
ATOM  16110  CD2 HIS A1021     -88.963-126.387  52.929  1.00107.230          C  
ATOM  16111  CE1 HIS A1021     -86.873-126.609  52.287  1.00107.230          C  
ATOM  16112  NE2 HIS A1021     -87.888-127.259  52.832  1.00107.230          N  
ATOM  16113  H   HIS A1021     -90.674-123.291  54.568  1.00 91.910          H  
ATOM  16114  HA  HIS A1021     -88.107-122.598  53.256  1.00 91.910          H  
ATOM  16115 1HB  HIS A1021     -90.397-124.165  52.029  1.00128.670          H  
ATOM  16116 2HB  HIS A1021     -89.025-123.538  51.140  1.00128.670          H  
ATOM  16117  HD1 HIS A1021     -86.596-124.620  51.992  1.00128.670          H  
ATOM  16118  HD2 HIS A1021     -89.910-126.734  53.360  1.00128.670          H  
ATOM  16119  HE1 HIS A1021     -85.860-126.932  52.052  1.00128.670          H  
ATOM  16120  N   PRO A1022     -89.308-120.456  52.371  1.00 77.330          N  
ATOM  16121  CA  PRO A1022     -89.945-119.227  51.948  1.00 77.870          C  
ATOM  16122  C   PRO A1022     -90.571-119.440  50.587  1.00 78.140          C  
ATOM  16123  O   PRO A1022     -90.061-120.238  49.803  1.00 78.180          O  
ATOM  16124  CB  PRO A1022     -88.775-118.241  51.905  1.00116.810          C  
ATOM  16125  CG  PRO A1022     -87.561-119.100  51.629  1.00116.810          C  
ATOM  16126  CD  PRO A1022     -87.836-120.422  52.323  1.00116.810          C  
ATOM  16127  HA  PRO A1022     -90.702-118.933  52.687  1.00 93.440          H  
ATOM  16128 1HB  PRO A1022     -88.945-117.493  51.110  1.00140.170          H  
ATOM  16129 2HB  PRO A1022     -88.710-117.690  52.852  1.00140.170          H  
ATOM  16130 1HG  PRO A1022     -87.431-119.218  50.538  1.00140.170          H  
ATOM  16131 2HG  PRO A1022     -86.653-118.602  52.001  1.00140.170          H  
ATOM  16132 1HD  PRO A1022     -87.445-121.228  51.679  1.00140.170          H  
ATOM  16133 2HD  PRO A1022     -87.405-120.431  53.339  1.00140.170          H  
ATOM  16134  N   LEU A1023     -91.628-118.693  50.282  1.00 78.350          N  
ATOM  16135  CA  LEU A1023     -92.238-118.763  48.957  1.00 78.660          C  
ATOM  16136  C   LEU A1023     -91.282-118.330  47.853  1.00 78.700          C  
ATOM  16137  O   LEU A1023     -91.261-118.917  46.765  1.00 78.830          O  
ATOM  16138  CB  LEU A1023     -93.484-117.873  48.901  1.00110.000          C  
ATOM  16139  CG  LEU A1023     -94.708-118.315  49.749  1.00110.000          C  
ATOM  16140  CD1 LEU A1023     -95.749-117.205  49.709  1.00110.000          C  
ATOM  16141  CD2 LEU A1023     -95.301-119.619  49.201  1.00110.000          C  
ATOM  16142  H   LEU A1023     -92.013-118.073  50.979  1.00 94.020          H  
ATOM  16143  HA  LEU A1023     -92.507-119.797  48.763  1.00 94.390          H  
ATOM  16144 1HB  LEU A1023     -93.205-116.871  49.219  1.00132.000          H  
ATOM  16145 2HB  LEU A1023     -93.809-117.814  47.862  1.00132.000          H  
ATOM  16146  HG  LEU A1023     -94.405-118.465  50.784  1.00132.000          H  
ATOM  16147 1HD1 LEU A1023     -96.612-117.493  50.310  1.00132.000          H  
ATOM  16148 2HD1 LEU A1023     -95.322-116.286  50.112  1.00132.000          H  
ATOM  16149 3HD1 LEU A1023     -96.066-117.037  48.680  1.00132.000          H  
ATOM  16150 1HD2 LEU A1023     -96.162-119.902  49.804  1.00132.000          H  
ATOM  16151 2HD2 LEU A1023     -95.615-119.471  48.168  1.00132.000          H  
ATOM  16152 3HD2 LEU A1023     -94.569-120.419  49.242  1.00132.000          H  
ATOM  16153  N   ARG A1024     -90.501-117.288  48.137  1.00 78.620          N  
ATOM  16154  CA  ARG A1024     -89.550-116.732  47.189  1.00 78.700          C  
ATOM  16155  C   ARG A1024     -88.247-116.385  47.893  1.00 79.080          C  
ATOM  16156  O   ARG A1024     -88.260-115.939  49.042  1.00 79.220          O  
ATOM  16157  CB  ARG A1024     -90.100-115.468  46.537  1.00110.150          C  
ATOM  16158  CG  ARG A1024     -91.367-115.644  45.692  1.00110.150          C  
ATOM  16159  CD  ARG A1024     -91.124-116.399  44.436  1.00110.150          C  
ATOM  16160  NE  ARG A1024     -92.319-116.456  43.619  1.00110.150          N  
ATOM  16161  CZ  ARG A1024     -93.315-117.368  43.745  1.00110.150          C  
ATOM  16162  NH1 ARG A1024     -93.275-118.317  44.670  1.00110.150          N  
ATOM  16163  NH2 ARG A1024     -94.353-117.303  42.921  1.00110.150          N  
ATOM  16164  H   ARG A1024     -90.581-116.866  49.049  1.00 94.340          H  
ATOM  16165  HA  ARG A1024     -89.334-117.477  46.426  1.00 94.440          H  
ATOM  16166 1HB  ARG A1024     -90.324-114.738  47.311  1.00132.180          H  
ATOM  16167 2HB  ARG A1024     -89.332-115.031  45.896  1.00132.180          H  
ATOM  16168 1HG  ARG A1024     -92.130-116.155  46.268  1.00132.180          H  
ATOM  16169 2HG  ARG A1024     -91.740-114.659  45.413  1.00132.180          H  
ATOM  16170 1HD  ARG A1024     -90.345-115.898  43.862  1.00132.180          H  
ATOM  16171 2HD  ARG A1024     -90.810-117.413  44.652  1.00132.180          H  
ATOM  16172  HE  ARG A1024     -92.413-115.761  42.892  1.00132.180          H  
ATOM  16173 1HH1 ARG A1024     -92.483-118.408  45.332  1.00132.180          H  
ATOM  16174 2HH1 ARG A1024     -94.030-118.981  44.737  1.00132.180          H  
ATOM  16175 1HH2 ARG A1024     -94.393-116.583  42.212  1.00132.180          H  
ATOM  16176 2HH2 ARG A1024     -95.105-117.972  42.998  1.00132.180          H  
ATOM  16177  N   SER A1025     -87.131-116.585  47.194  1.00 79.280          N  
ATOM  16178  CA  SER A1025     -85.800-116.232  47.689  1.00 79.680          C  
ATOM  16179  C   SER A1025     -85.605-114.743  47.912  1.00 79.660          C  
ATOM  16180  O   SER A1025     -86.090-113.917  47.133  1.00 79.770          O  
ATOM  16181  CB  SER A1025     -84.722-116.660  46.734  1.00111.390          C  
ATOM  16182  OG  SER A1025     -83.487-116.190  47.203  1.00111.390          O  
ATOM  16183  H   SER A1025     -87.208-116.979  46.268  1.00 95.140          H  
ATOM  16184  HA  SER A1025     -85.645-116.735  48.646  1.00 95.620          H  
ATOM  16185 1HB  SER A1025     -84.700-117.744  46.648  1.00133.670          H  
ATOM  16186 2HB  SER A1025     -84.919-116.246  45.747  1.00133.670          H  
ATOM  16187  HG  SER A1025     -82.864-116.259  46.455  1.00133.670          H  
ATOM  16188  N   GLU A1026     -84.831-114.400  48.946  1.00 79.560          N  
ATOM  16189  CA  GLU A1026     -84.476-113.016  49.242  1.00 79.550          C  
ATOM  16190  C   GLU A1026     -83.362-112.506  48.317  1.00 79.530          C  
ATOM  16191  O   GLU A1026     -83.009-111.324  48.346  1.00 79.200          O  
ATOM  16192  CB  GLU A1026     -84.033-112.872  50.711  1.00111.370          C  
ATOM  16193  CG  GLU A1026     -82.636-113.461  51.063  1.00111.370          C  
ATOM  16194  CD  GLU A1026     -82.644-114.937  51.359  1.00111.370          C  
ATOM  16195  OE1 GLU A1026     -83.594-115.597  50.992  1.00111.370          O  
ATOM  16196  OE2 GLU A1026     -81.705-115.405  51.955  1.00111.370          O  
ATOM  16197  H   GLU A1026     -84.468-115.134  49.563  1.00 95.470          H  
ATOM  16198  HA  GLU A1026     -85.358-112.396  49.083  1.00 95.460          H  
ATOM  16199 1HB  GLU A1026     -84.018-111.815  50.977  1.00133.650          H  
ATOM  16200 2HB  GLU A1026     -84.766-113.356  51.354  1.00133.650          H  
ATOM  16201 1HG  GLU A1026     -81.934-113.273  50.260  1.00133.650          H  
ATOM  16202 2HG  GLU A1026     -82.268-112.935  51.941  1.00133.650          H  
ATOM  16203  N   ALA A1027     -82.770-113.413  47.537  1.00 79.910          N  
ATOM  16204  CA  ALA A1027     -81.660-113.073  46.658  1.00 80.040          C  
ATOM  16205  C   ALA A1027     -81.563-114.001  45.448  1.00 80.340          C  
ATOM  16206  O   ALA A1027     -81.994-115.161  45.467  1.00 80.570          O  
ATOM  16207  CB  ALA A1027     -80.361-113.121  47.441  1.00112.000          C  
ATOM  16208  H   ALA A1027     -83.122-114.366  47.569  1.00 95.890          H  
ATOM  16209  HA  ALA A1027     -81.822-112.061  46.290  1.00 96.050          H  
ATOM  16210 1HB  ALA A1027     -79.534-112.835  46.793  1.00134.400          H  
ATOM  16211 2HB  ALA A1027     -80.422-112.430  48.283  1.00134.400          H  
ATOM  16212 3HB  ALA A1027     -80.203-114.132  47.811  1.00134.400          H  
ATOM  16213  N   TYR A1028     -80.922-113.506  44.397  1.00 80.380          N  
ATOM  16214  CA  TYR A1028     -80.720-114.321  43.213  1.00 80.700          C  
ATOM  16215  C   TYR A1028     -79.376-115.026  43.211  1.00 80.570          C  
ATOM  16216  O   TYR A1028     -78.323-114.412  43.026  1.00 80.670          O  
ATOM  16217  CB  TYR A1028     -80.864-113.460  41.964  1.00112.850          C  
ATOM  16218  CG  TYR A1028     -82.265-112.984  41.739  1.00112.850          C  
ATOM  16219  CD1 TYR A1028     -82.690-111.785  42.293  1.00112.850          C  
ATOM  16220  CD2 TYR A1028     -83.135-113.747  40.981  1.00112.850          C  
ATOM  16221  CE1 TYR A1028     -83.981-111.354  42.087  1.00112.850          C  
ATOM  16222  CE2 TYR A1028     -84.427-113.316  40.775  1.00112.850          C  
ATOM  16223  CZ  TYR A1028     -84.851-112.125  41.324  1.00112.850          C  
ATOM  16224  OH  TYR A1028     -86.142-111.697  41.115  1.00112.850          O  
ATOM  16225  H   TYR A1028     -80.583-112.554  44.420  1.00 96.460          H  
ATOM  16226  HA  TYR A1028     -81.492-115.092  43.188  1.00 96.840          H  
ATOM  16227 1HB  TYR A1028     -80.230-112.589  42.056  1.00135.420          H  
ATOM  16228 2HB  TYR A1028     -80.539-114.020  41.085  1.00135.420          H  
ATOM  16229  HD1 TYR A1028     -82.006-111.184  42.889  1.00135.420          H  
ATOM  16230  HD2 TYR A1028     -82.798-114.691  40.549  1.00135.420          H  
ATOM  16231  HE1 TYR A1028     -84.317-110.412  42.520  1.00135.420          H  
ATOM  16232  HE2 TYR A1028     -85.114-113.916  40.178  1.00135.420          H  
ATOM  16233  HH  TYR A1028     -86.280-110.862  41.568  1.00135.420          H  
ATOM  16234  N   ASN A1029     -79.430-116.346  43.335  1.00 80.390          N  
ATOM  16235  CA  ASN A1029     -78.262-117.223  43.418  1.00 80.270          C  
ATOM  16236  C   ASN A1029     -77.576-117.387  42.071  1.00 80.420          C  
ATOM  16237  O   ASN A1029     -76.476-117.932  41.977  1.00 80.290          O  
ATOM  16238  CB  ASN A1029     -78.713-118.563  43.961  1.00112.430          C  
ATOM  16239  CG  ASN A1029     -79.768-119.113  43.072  1.00112.430          C  
ATOM  16240  OD1 ASN A1029     -80.680-118.340  42.724  1.00112.430          O  
ATOM  16241  ND2 ASN A1029     -79.713-120.339  42.676  1.00112.430          N  
ATOM  16242  H   ASN A1029     -80.349-116.776  43.432  1.00 96.470          H  
ATOM  16243  HA  ASN A1029     -77.542-116.777  44.106  1.00 96.320          H  
ATOM  16244 1HB  ASN A1029     -77.872-119.256  43.996  1.00134.910          H  
ATOM  16245 2HB  ASN A1029     -79.106-118.451  44.971  1.00134.910          H  
ATOM  16246 1HD2 ASN A1029     -80.425-120.670  42.036  1.00134.910          H  
ATOM  16247 2HD2 ASN A1029     -78.965-120.982  42.946  1.00134.910          H  
ATOM  16248  N   THR A1030     -78.232-116.880  41.041  1.00 80.730          N  
ATOM  16249  CA  THR A1030     -77.771-116.906  39.674  1.00 80.910          C  
ATOM  16250  C   THR A1030     -77.469-115.495  39.183  1.00 80.750          C  
ATOM  16251  O   THR A1030     -77.254-115.286  37.985  1.00 80.740          O  
ATOM  16252  CB  THR A1030     -78.815-117.564  38.759  1.00113.200          C  
ATOM  16253  OG1 THR A1030     -80.056-116.829  38.843  1.00113.200          O  
ATOM  16254  CG2 THR A1030     -79.039-119.009  39.194  1.00113.200          C  
ATOM  16255  H   THR A1030     -79.134-116.461  41.218  1.00 96.880          H  
ATOM  16256  HA  THR A1030     -76.849-117.488  39.621  1.00 97.090          H  
ATOM  16257  HB  THR A1030     -78.455-117.547  37.727  1.00135.840          H  
ATOM  16258  HG1 THR A1030     -80.651-117.128  38.147  1.00135.840          H  
ATOM  16259 1HG2 THR A1030     -79.776-119.478  38.546  1.00135.840          H  
ATOM  16260 2HG2 THR A1030     -78.095-119.553  39.129  1.00135.840          H  
ATOM  16261 3HG2 THR A1030     -79.397-119.034  40.209  1.00135.840          H  
ATOM  16262  N   PHE A1031     -77.461-114.504  40.090  1.00 80.670          N  
ATOM  16263  CA  PHE A1031     -77.198-113.137  39.662  1.00 80.570          C  
ATOM  16264  C   PHE A1031     -75.880-112.964  38.948  1.00 80.410          C  
ATOM  16265  O   PHE A1031     -75.842-112.376  37.864  1.00 80.580          O  
ATOM  16266  CB  PHE A1031     -77.204-112.159  40.827  1.00112.840          C  
ATOM  16267  CG  PHE A1031     -76.733-110.799  40.398  1.00112.840          C  
ATOM  16268  CD1 PHE A1031     -77.556-109.953  39.678  1.00112.840          C  
ATOM  16269  CD2 PHE A1031     -75.441-110.372  40.703  1.00112.840          C  
ATOM  16270  CE1 PHE A1031     -77.102-108.720  39.266  1.00112.840          C  
ATOM  16271  CE2 PHE A1031     -74.994-109.147  40.295  1.00112.840          C  
ATOM  16272  CZ  PHE A1031     -75.822-108.319  39.574  1.00112.840          C  
ATOM  16273  H   PHE A1031     -77.642-114.688  41.082  1.00 96.800          H  
ATOM  16274  HA  PHE A1031     -77.991-112.847  38.972  1.00 96.680          H  
ATOM  16275 1HB  PHE A1031     -78.197-112.067  41.226  1.00135.410          H  
ATOM  16276 2HB  PHE A1031     -76.563-112.520  41.627  1.00135.410          H  
ATOM  16277  HD1 PHE A1031     -78.567-110.272  39.430  1.00135.410          H  
ATOM  16278  HD2 PHE A1031     -74.780-111.027  41.271  1.00135.410          H  
ATOM  16279  HE1 PHE A1031     -77.757-108.062  38.695  1.00135.410          H  
ATOM  16280  HE2 PHE A1031     -73.987-108.831  40.541  1.00135.410          H  
ATOM  16281  HZ  PHE A1031     -75.467-107.344  39.247  1.00135.410          H  
ATOM  16282  N   SER A1032     -74.783-113.430  39.559  1.00 80.130          N  
ATOM  16283  CA  SER A1032     -73.488-113.230  38.933  1.00 79.970          C  
ATOM  16284  C   SER A1032     -73.401-113.969  37.608  1.00 79.800          C  
ATOM  16285  O   SER A1032     -72.764-113.493  36.661  1.00 79.730          O  
ATOM  16286  CB  SER A1032     -72.385-113.691  39.860  1.00112.020          C  
ATOM  16287  OG  SER A1032     -72.445-115.076  40.063  1.00112.020          O  
ATOM  16288  H   SER A1032     -74.853-113.918  40.441  1.00 96.160          H  
ATOM  16289  HA  SER A1032     -73.362-112.164  38.744  1.00 95.960          H  
ATOM  16290 1HB  SER A1032     -71.419-113.424  39.433  1.00134.430          H  
ATOM  16291 2HB  SER A1032     -72.475-113.175  40.814  1.00134.430          H  
ATOM  16292  HG  SER A1032     -71.703-115.293  40.640  1.00134.430          H  
ATOM  16293  N   GLU A1033     -74.112-115.095  37.492  1.00 79.770          N  
ATOM  16294  CA  GLU A1033     -74.063-115.811  36.239  1.00 79.680          C  
ATOM  16295  C   GLU A1033     -74.712-114.988  35.156  1.00 79.710          C  
ATOM  16296  O   GLU A1033     -74.112-114.788  34.103  1.00 79.630          O  
ATOM  16297  CB  GLU A1033     -74.812-117.141  36.292  1.00111.590          C  
ATOM  16298  CG  GLU A1033     -74.226-118.224  37.140  1.00111.590          C  
ATOM  16299  CD  GLU A1033     -75.027-119.488  36.990  1.00111.590          C  
ATOM  16300  OE1 GLU A1033     -76.023-119.444  36.281  1.00111.590          O  
ATOM  16301  OE2 GLU A1033     -74.660-120.484  37.548  1.00111.590          O  
ATOM  16302  H   GLU A1033     -74.612-115.458  38.294  1.00 95.720          H  
ATOM  16303  HA  GLU A1033     -73.022-115.986  35.970  1.00 95.620          H  
ATOM  16304 1HB  GLU A1033     -75.824-116.965  36.650  1.00133.910          H  
ATOM  16305 2HB  GLU A1033     -74.898-117.529  35.294  1.00133.910          H  
ATOM  16306 1HG  GLU A1033     -73.195-118.403  36.840  1.00133.910          H  
ATOM  16307 2HG  GLU A1033     -74.233-117.901  38.182  1.00133.910          H  
ATOM  16308  N   ARG A1034     -75.890-114.427  35.456  1.00 79.860          N  
ATOM  16309  CA  ARG A1034     -76.636-113.618  34.501  1.00 79.930          C  
ATOM  16310  C   ARG A1034     -75.861-112.368  34.125  1.00 79.700          C  
ATOM  16311  O   ARG A1034     -75.809-111.973  32.956  1.00 79.840          O  
ATOM  16312  CB  ARG A1034     -77.982-113.241  35.089  1.00111.870          C  
ATOM  16313  CG  ARG A1034     -78.959-114.405  35.217  1.00111.870          C  
ATOM  16314  CD  ARG A1034     -80.144-114.041  36.018  1.00111.870          C  
ATOM  16315  NE  ARG A1034     -80.986-113.046  35.350  1.00111.870          N  
ATOM  16316  CZ  ARG A1034     -81.930-112.291  35.958  1.00111.870          C  
ATOM  16317  NH1 ARG A1034     -82.145-112.407  37.255  1.00111.870          N  
ATOM  16318  NH2 ARG A1034     -82.640-111.430  35.243  1.00111.870          N  
ATOM  16319  H   ARG A1034     -76.305-114.629  36.373  1.00 95.830          H  
ATOM  16320  HA  ARG A1034     -76.805-114.211  33.607  1.00 95.920          H  
ATOM  16321 1HB  ARG A1034     -77.832-112.830  36.089  1.00134.250          H  
ATOM  16322 2HB  ARG A1034     -78.445-112.469  34.480  1.00134.250          H  
ATOM  16323 1HG  ARG A1034     -79.300-114.700  34.228  1.00134.250          H  
ATOM  16324 2HG  ARG A1034     -78.463-115.249  35.697  1.00134.250          H  
ATOM  16325 1HD  ARG A1034     -80.739-114.935  36.199  1.00134.250          H  
ATOM  16326 2HD  ARG A1034     -79.803-113.633  36.971  1.00134.250          H  
ATOM  16327  HE  ARG A1034     -80.864-112.926  34.352  1.00134.250          H  
ATOM  16328 1HH1 ARG A1034     -81.601-113.061  37.796  1.00134.250          H  
ATOM  16329 2HH1 ARG A1034     -82.852-111.837  37.703  1.00134.250          H  
ATOM  16330 1HH2 ARG A1034     -82.475-111.342  34.249  1.00134.250          H  
ATOM  16331 2HH2 ARG A1034     -83.347-110.863  35.687  1.00134.250          H  
ATOM  16332  N   ARG A1035     -75.205-111.762  35.118  1.00 79.380          N  
ATOM  16333  CA  ARG A1035     -74.412-110.565  34.907  1.00 79.180          C  
ATOM  16334  C   ARG A1035     -73.373-110.783  33.813  1.00 78.840          C  
ATOM  16335  O   ARG A1035     -73.121-109.885  33.008  1.00 78.810          O  
ATOM  16336  CB  ARG A1035     -73.727-110.145  36.196  1.00110.930          C  
ATOM  16337  CG  ARG A1035     -72.892-108.877  36.110  1.00110.930          C  
ATOM  16338  CD  ARG A1035     -72.311-108.523  37.419  1.00110.930          C  
ATOM  16339  NE  ARG A1035     -71.357-109.534  37.880  1.00110.930          N  
ATOM  16340  CZ  ARG A1035     -70.812-109.587  39.116  1.00110.930          C  
ATOM  16341  NH1 ARG A1035     -71.119-108.680  40.021  1.00110.930          N  
ATOM  16342  NH2 ARG A1035     -69.957-110.554  39.415  1.00110.930          N  
ATOM  16343  H   ARG A1035     -75.302-112.124  36.072  1.00 95.260          H  
ATOM  16344  HA  ARG A1035     -75.080-109.763  34.598  1.00 95.020          H  
ATOM  16345 1HB  ARG A1035     -74.475-110.010  36.981  1.00133.120          H  
ATOM  16346 2HB  ARG A1035     -73.070-110.945  36.516  1.00133.120          H  
ATOM  16347 1HG  ARG A1035     -72.069-109.027  35.408  1.00133.120          H  
ATOM  16348 2HG  ARG A1035     -73.516-108.051  35.770  1.00133.120          H  
ATOM  16349 1HD  ARG A1035     -71.792-107.568  37.339  1.00133.120          H  
ATOM  16350 2HD  ARG A1035     -73.111-108.447  38.144  1.00133.120          H  
ATOM  16351  HE  ARG A1035     -71.084-110.250  37.216  1.00133.120          H  
ATOM  16352 1HH1 ARG A1035     -71.760-107.934  39.798  1.00133.120          H  
ATOM  16353 2HH1 ARG A1035     -70.702-108.722  40.942  1.00133.120          H  
ATOM  16354 1HH2 ARG A1035     -69.712-111.247  38.719  1.00133.120          H  
ATOM  16355 2HH2 ARG A1035     -69.538-110.596  40.334  1.00133.120          H  
ATOM  16356  N   LEU A1036     -72.751-111.965  33.793  1.00 78.620          N  
ATOM  16357  CA  LEU A1036     -71.754-112.266  32.775  1.00 78.330          C  
ATOM  16358  C   LEU A1036     -72.381-112.834  31.485  1.00 78.080          C  
ATOM  16359  O   LEU A1036     -72.033-112.413  30.377  1.00 78.110          O  
ATOM  16360  CB  LEU A1036     -70.754-113.274  33.355  1.00109.780          C  
ATOM  16361  CG  LEU A1036     -69.910-112.787  34.580  1.00109.780          C  
ATOM  16362  CD1 LEU A1036     -69.109-113.960  35.126  1.00109.780          C  
ATOM  16363  CD2 LEU A1036     -68.967-111.638  34.172  1.00109.780          C  
ATOM  16364  H   LEU A1036     -72.970-112.653  34.524  1.00 94.340          H  
ATOM  16365  HA  LEU A1036     -71.244-111.347  32.514  1.00 94.000          H  
ATOM  16366 1HB  LEU A1036     -71.319-114.153  33.680  1.00131.730          H  
ATOM  16367 2HB  LEU A1036     -70.070-113.578  32.567  1.00131.730          H  
ATOM  16368  HG  LEU A1036     -70.583-112.441  35.368  1.00131.730          H  
ATOM  16369 1HD1 LEU A1036     -68.533-113.635  35.992  1.00131.730          H  
ATOM  16370 2HD1 LEU A1036     -69.794-114.757  35.425  1.00131.730          H  
ATOM  16371 3HD1 LEU A1036     -68.431-114.331  34.359  1.00131.730          H  
ATOM  16372 1HD2 LEU A1036     -68.390-111.324  35.042  1.00131.730          H  
ATOM  16373 2HD2 LEU A1036     -68.286-111.983  33.392  1.00131.730          H  
ATOM  16374 3HD2 LEU A1036     -69.537-110.791  33.805  1.00131.730          H  
ATOM  16375  N   LYS A1037     -73.321-113.770  31.621  1.00 77.880          N  
ATOM  16376  CA  LYS A1037     -73.955-114.460  30.495  1.00 77.680          C  
ATOM  16377  C   LYS A1037     -74.702-113.525  29.543  1.00 77.490          C  
ATOM  16378  O   LYS A1037     -74.702-113.732  28.332  1.00 77.430          O  
ATOM  16379  CB  LYS A1037     -74.895-115.543  31.030  1.00108.830          C  
ATOM  16380  CG  LYS A1037     -74.188-116.792  31.643  1.00108.830          C  
ATOM  16381  CD  LYS A1037     -75.197-117.804  32.256  1.00108.830          C  
ATOM  16382  CE  LYS A1037     -74.494-119.087  32.745  1.00108.830          C  
ATOM  16383  NZ  LYS A1037     -75.419-120.049  33.487  1.00108.830          N  
ATOM  16384  H   LYS A1037     -73.593-114.051  32.559  1.00 93.460          H  
ATOM  16385  HA  LYS A1037     -73.168-114.947  29.920  1.00 93.220          H  
ATOM  16386 1HB  LYS A1037     -75.511-115.108  31.805  1.00130.600          H  
ATOM  16387 2HB  LYS A1037     -75.552-115.863  30.235  1.00130.600          H  
ATOM  16388 1HG  LYS A1037     -73.596-117.287  30.878  1.00130.600          H  
ATOM  16389 2HG  LYS A1037     -73.504-116.468  32.420  1.00130.600          H  
ATOM  16390 1HD  LYS A1037     -75.712-117.336  33.093  1.00130.600          H  
ATOM  16391 2HD  LYS A1037     -75.934-118.078  31.517  1.00130.600          H  
ATOM  16392 1HE  LYS A1037     -74.106-119.598  31.867  1.00130.600          H  
ATOM  16393 2HE  LYS A1037     -73.662-118.819  33.399  1.00130.600          H  
ATOM  16394 1HZ  LYS A1037     -74.892-120.866  33.746  1.00130.600          H  
ATOM  16395 2HZ  LYS A1037     -75.785-119.626  34.366  1.00130.600          H  
ATOM  16396 3HZ  LYS A1037     -76.194-120.326  32.897  1.00130.600          H  
ATOM  16397  N   HIS A1038     -75.339-112.488  30.086  1.00 77.430          N  
ATOM  16398  CA  HIS A1038     -76.101-111.530  29.294  1.00 77.280          C  
ATOM  16399  C   HIS A1038     -75.277-110.254  29.018  1.00 77.140          C  
ATOM  16400  O   HIS A1038     -75.820-109.226  28.609  1.00 77.060          O  
ATOM  16401  CB  HIS A1038     -77.399-111.166  30.034  1.00108.250          C  
ATOM  16402  CG  HIS A1038     -78.410-110.407  29.211  1.00108.250          C  
ATOM  16403  ND1 HIS A1038     -79.197-111.018  28.261  1.00108.250          N  
ATOM  16404  CD2 HIS A1038     -78.749-109.101  29.194  1.00108.250          C  
ATOM  16405  CE1 HIS A1038     -79.973-110.121  27.694  1.00108.250          C  
ATOM  16406  NE2 HIS A1038     -79.724-108.949  28.242  1.00108.250          N  
ATOM  16407  H   HIS A1038     -75.335-112.365  31.104  1.00 92.920          H  
ATOM  16408  HA  HIS A1038     -76.366-111.972  28.335  1.00 92.740          H  
ATOM  16409 1HB  HIS A1038     -77.872-112.080  30.397  1.00129.900          H  
ATOM  16410 2HB  HIS A1038     -77.150-110.564  30.910  1.00129.900          H  
ATOM  16411  HD1 HIS A1038     -79.452-111.982  28.290  1.00129.900          H  
ATOM  16412  HD2 HIS A1038     -78.394-108.241  29.761  1.00129.900          H  
ATOM  16413  HE1 HIS A1038     -80.671-110.412  26.913  1.00129.900          H  
ATOM  16414  N   SER A1039     -73.966-110.311  29.263  1.00 77.120          N  
ATOM  16415  CA  SER A1039     -73.063-109.179  29.079  1.00 77.010          C  
ATOM  16416  C   SER A1039     -72.756-108.975  27.615  1.00 76.660          C  
ATOM  16417  O   SER A1039     -73.304-109.655  26.746  1.00 76.710          O  
ATOM  16418  CB  SER A1039     -71.733-109.391  29.763  1.00107.860          C  
ATOM  16419  OG  SER A1039     -70.967-110.309  29.034  1.00107.860          O  
ATOM  16420  H   SER A1039     -73.540-111.175  29.598  1.00 92.540          H  
ATOM  16421  HA  SER A1039     -73.540-108.279  29.473  1.00 92.410          H  
ATOM  16422 1HB  SER A1039     -71.204-108.448  29.848  1.00129.430          H  
ATOM  16423 2HB  SER A1039     -71.893-109.762  30.767  1.00129.430          H  
ATOM  16424  HG  SER A1039     -71.214-111.198  29.391  1.00129.430          H  
ATOM  16425  N   LEU A1040     -71.834-108.045  27.337  1.00 76.330          N  
ATOM  16426  CA  LEU A1040     -71.455-107.639  25.980  1.00 75.990          C  
ATOM  16427  C   LEU A1040     -70.893-108.783  25.136  1.00 76.020          C  
ATOM  16428  O   LEU A1040     -70.726-108.638  23.925  1.00 75.850          O  
ATOM  16429  CB  LEU A1040     -70.415-106.512  26.042  1.00106.520          C  
ATOM  16430  CG  LEU A1040     -70.887-105.142  26.622  1.00106.520          C  
ATOM  16431  CD1 LEU A1040     -69.677-104.221  26.747  1.00106.520          C  
ATOM  16432  CD2 LEU A1040     -71.945-104.508  25.711  1.00106.520          C  
ATOM  16433  H   LEU A1040     -71.405-107.567  28.114  1.00 91.600          H  
ATOM  16434  HA  LEU A1040     -72.350-107.289  25.474  1.00 91.190          H  
ATOM  16435 1HB  LEU A1040     -69.578-106.857  26.647  1.00127.830          H  
ATOM  16436 2HB  LEU A1040     -70.046-106.332  25.031  1.00127.830          H  
ATOM  16437  HG  LEU A1040     -71.307-105.290  27.614  1.00127.830          H  
ATOM  16438 1HD1 LEU A1040     -69.990-103.262  27.164  1.00127.830          H  
ATOM  16439 2HD1 LEU A1040     -68.935-104.672  27.407  1.00127.830          H  
ATOM  16440 3HD1 LEU A1040     -69.237-104.060  25.764  1.00127.830          H  
ATOM  16441 1HD2 LEU A1040     -72.251-103.551  26.133  1.00127.830          H  
ATOM  16442 2HD2 LEU A1040     -71.523-104.349  24.719  1.00127.830          H  
ATOM  16443 3HD2 LEU A1040     -72.817-105.148  25.632  1.00127.830          H  
ATOM  16444  N   VAL A1041     -70.583-109.910  25.780  1.00 76.250          N  
ATOM  16445  CA  VAL A1041     -70.118-111.113  25.104  1.00 76.320          C  
ATOM  16446  C   VAL A1041     -71.192-111.615  24.121  1.00 76.630          C  
ATOM  16447  O   VAL A1041     -70.898-112.322  23.156  1.00 76.510          O  
ATOM  16448  CB  VAL A1041     -69.805-112.213  26.158  1.00106.820          C  
ATOM  16449  CG1 VAL A1041     -71.129-112.789  26.806  1.00106.820          C  
ATOM  16450  CG2 VAL A1041     -69.000-113.333  25.510  1.00106.820          C  
ATOM  16451  H   VAL A1041     -70.711-109.933  26.792  1.00 91.500          H  
ATOM  16452  HA  VAL A1041     -69.210-110.875  24.550  1.00 91.580          H  
ATOM  16453  HB  VAL A1041     -69.227-111.760  26.961  1.00128.180          H  
ATOM  16454 1HG1 VAL A1041     -70.871-113.527  27.565  1.00128.180          H  
ATOM  16455 2HG1 VAL A1041     -71.699-111.991  27.275  1.00128.180          H  
ATOM  16456 3HG1 VAL A1041     -71.748-113.270  26.056  1.00128.180          H  
ATOM  16457 1HG2 VAL A1041     -68.760-114.085  26.259  1.00128.180          H  
ATOM  16458 2HG2 VAL A1041     -69.579-113.798  24.711  1.00128.180          H  
ATOM  16459 3HG2 VAL A1041     -68.079-112.926  25.096  1.00128.180          H  
ATOM  16460  N   LEU A1042     -72.448-111.301  24.431  1.00 77.070          N  
ATOM  16461  CA  LEU A1042     -73.614-111.692  23.673  1.00 77.430          C  
ATOM  16462  C   LEU A1042     -74.111-110.579  22.759  1.00 77.420          C  
ATOM  16463  O   LEU A1042     -74.442-109.482  23.210  1.00 77.630          O  
ATOM  16464  CB  LEU A1042     -74.719-112.063  24.662  1.00108.260          C  
ATOM  16465  CG  LEU A1042     -76.084-112.444  24.099  1.00108.260          C  
ATOM  16466  CD1 LEU A1042     -76.009-113.748  23.307  1.00108.260          C  
ATOM  16467  CD2 LEU A1042     -77.009-112.565  25.235  1.00108.260          C  
ATOM  16468  H   LEU A1042     -72.598-110.710  25.250  1.00 92.480          H  
ATOM  16469  HA  LEU A1042     -73.347-112.553  23.067  1.00 92.920          H  
ATOM  16470 1HB  LEU A1042     -74.367-112.891  25.278  1.00129.910          H  
ATOM  16471 2HB  LEU A1042     -74.869-111.203  25.324  1.00129.910          H  
ATOM  16472  HG  LEU A1042     -76.446-111.664  23.433  1.00129.910          H  
ATOM  16473 1HD1 LEU A1042     -77.005-113.989  22.939  1.00129.910          H  
ATOM  16474 2HD1 LEU A1042     -75.336-113.643  22.465  1.00129.910          H  
ATOM  16475 3HD1 LEU A1042     -75.657-114.549  23.950  1.00129.910          H  
ATOM  16476 1HD2 LEU A1042     -77.998-112.818  24.865  1.00129.910          H  
ATOM  16477 2HD2 LEU A1042     -76.636-113.341  25.896  1.00129.910          H  
ATOM  16478 3HD2 LEU A1042     -77.053-111.614  25.776  1.00129.910          H  
ATOM  16479  N   HIS A1043     -74.236-110.875  21.473  1.00 77.200          N  
ATOM  16480  CA  HIS A1043     -74.724-109.875  20.537  1.00 77.210          C  
ATOM  16481  C   HIS A1043     -76.114-109.431  20.963  1.00 77.600          C  
ATOM  16482  O   HIS A1043     -76.924-110.249  21.417  1.00 77.940          O  
ATOM  16483  CB  HIS A1043     -74.763-110.413  19.103  1.00108.090          C  
ATOM  16484  CG  HIS A1043     -75.029-109.353  18.051  1.00108.090          C  
ATOM  16485  ND1 HIS A1043     -76.297-108.833  17.771  1.00108.090          N  
ATOM  16486  CD2 HIS A1043     -74.173-108.718  17.221  1.00108.090          C  
ATOM  16487  CE1 HIS A1043     -76.186-107.932  16.816  1.00108.090          C  
ATOM  16488  NE2 HIS A1043     -74.911-107.845  16.467  1.00108.090          N  
ATOM  16489  H   HIS A1043     -73.953-111.786  21.146  1.00 92.640          H  
ATOM  16490  HA  HIS A1043     -74.073-109.001  20.555  1.00 92.650          H  
ATOM  16491 1HB  HIS A1043     -73.810-110.887  18.871  1.00129.710          H  
ATOM  16492 2HB  HIS A1043     -75.526-111.170  19.019  1.00129.710          H  
ATOM  16493  HD1 HIS A1043     -77.179-108.937  18.301  1.00129.710          H  
ATOM  16494  HD2 HIS A1043     -73.094-108.787  17.075  1.00129.710          H  
ATOM  16495  HE1 HIS A1043     -77.068-107.407  16.450  1.00129.710          H  
ATOM  16496  N   LYS A1044     -76.375-108.136  20.828  1.00 77.590          N  
ATOM  16497  CA  LYS A1044     -77.655-107.571  21.202  1.00 77.980          C  
ATOM  16498  C   LYS A1044     -78.815-108.370  20.627  1.00 78.420          C  
ATOM  16499  O   LYS A1044     -78.821-108.725  19.443  1.00 78.680          O  
ATOM  16500  CB  LYS A1044     -77.737-106.114  20.735  1.00109.020          C  
ATOM  16501  CG  LYS A1044     -79.018-105.381  21.135  1.00109.020          C  
ATOM  16502  CD  LYS A1044     -78.981-103.916  20.706  1.00109.020          C  
ATOM  16503  CE  LYS A1044     -80.250-103.184  21.125  1.00109.020          C  
ATOM  16504  NZ  LYS A1044     -80.231-101.753  20.709  1.00109.020          N  
ATOM  16505  H   LYS A1044     -75.653-107.533  20.459  1.00 93.110          H  
ATOM  16506  HA  LYS A1044     -77.735-107.596  22.289  1.00 93.580          H  
ATOM  16507 1HB  LYS A1044     -76.891-105.558  21.137  1.00130.820          H  
ATOM  16508 2HB  LYS A1044     -77.663-106.084  19.647  1.00130.820          H  
ATOM  16509 1HG  LYS A1044     -79.878-105.856  20.657  1.00130.820          H  
ATOM  16510 2HG  LYS A1044     -79.151-105.437  22.214  1.00130.820          H  
ATOM  16511 1HD  LYS A1044     -78.120-103.423  21.162  1.00130.820          H  
ATOM  16512 2HD  LYS A1044     -78.879-103.859  19.622  1.00130.820          H  
ATOM  16513 1HE  LYS A1044     -81.110-103.674  20.669  1.00130.820          H  
ATOM  16514 2HE  LYS A1044     -80.349-103.234  22.209  1.00130.820          H  
ATOM  16515 1HZ  LYS A1044     -81.087-101.305  21.005  1.00130.820          H  
ATOM  16516 2HZ  LYS A1044     -79.443-101.287  21.136  1.00130.820          H  
ATOM  16517 3HZ  LYS A1044     -80.152-101.694  19.704  1.00130.820          H  
ATOM  16518  N   SER A1045     -79.759-108.693  21.518  1.00 78.540          N  
ATOM  16519  CA  SER A1045     -80.994-109.438  21.265  1.00 78.990          C  
ATOM  16520  C   SER A1045     -80.796-110.807  20.620  1.00 78.960          C  
ATOM  16521  O   SER A1045     -81.732-111.383  20.049  1.00 79.200          O  
ATOM  16522  CB  SER A1045     -81.937-108.603  20.414  1.00110.410          C  
ATOM  16523  OG  SER A1045     -82.285-107.404  21.065  1.00110.410          O  
ATOM  16524  H   SER A1045     -79.621-108.360  22.460  1.00 94.250          H  
ATOM  16525  HA  SER A1045     -81.479-109.601  22.228  1.00 94.790          H  
ATOM  16526 1HB  SER A1045     -81.464-108.378  19.459  1.00132.490          H  
ATOM  16527 2HB  SER A1045     -82.838-109.177  20.204  1.00132.490          H  
ATOM  16528  HG  SER A1045     -82.880-106.947  20.468  1.00132.490          H  
ATOM  16529  N   ASN A1046     -79.627-111.411  20.797  1.00 78.700          N  
ATOM  16530  CA  ASN A1046     -79.411-112.712  20.206  1.00 78.680          C  
ATOM  16531  C   ASN A1046     -79.968-113.813  21.115  1.00 78.690          C  
ATOM  16532  O   ASN A1046     -79.243-114.555  21.793  1.00 78.270          O  
ATOM  16533  CB  ASN A1046     -77.956-112.901  19.843  1.00110.160          C  
ATOM  16534  CG  ASN A1046     -77.769-114.077  18.952  1.00110.160          C  
ATOM  16535  OD1 ASN A1046     -78.761-114.717  18.592  1.00110.160          O  
ATOM  16536  ND2 ASN A1046     -76.556-114.366  18.561  1.00110.160          N  
ATOM  16537  H   ASN A1046     -78.852-110.921  21.255  1.00 94.440          H  
ATOM  16538  HA  ASN A1046     -79.976-112.757  19.273  1.00 94.420          H  
ATOM  16539 1HB  ASN A1046     -77.615-112.011  19.324  1.00132.190          H  
ATOM  16540 2HB  ASN A1046     -77.352-113.009  20.735  1.00132.190          H  
ATOM  16541 1HD2 ASN A1046     -76.404-115.149  17.946  1.00132.190          H  
ATOM  16542 2HD2 ASN A1046     -75.778-113.832  18.873  1.00132.190          H  
ATOM  16543  N   GLU A1047     -81.287-113.935  21.065  1.00 79.190          N  
ATOM  16544  CA  GLU A1047     -82.066-114.844  21.899  1.00 79.280          C  
ATOM  16545  C   GLU A1047     -81.682-116.294  21.716  1.00 78.780          C  
ATOM  16546  O   GLU A1047     -81.806-117.085  22.646  1.00 78.850          O  
ATOM  16547  CB  GLU A1047     -83.556-114.704  21.595  1.00110.960          C  
ATOM  16548  CG  GLU A1047     -84.174-113.401  22.062  1.00110.960          C  
ATOM  16549  CD  GLU A1047     -85.644-113.304  21.745  1.00110.960          C  
ATOM  16550  OE1 GLU A1047     -86.147-114.174  21.067  1.00110.960          O  
ATOM  16551  OE2 GLU A1047     -86.265-112.367  22.184  1.00110.960          O  
ATOM  16552  H   GLU A1047     -81.764-113.266  20.454  1.00 95.030          H  
ATOM  16553  HA  GLU A1047     -81.893-114.582  22.947  1.00 95.140          H  
ATOM  16554 1HB  GLU A1047     -83.707-114.774  20.519  1.00133.150          H  
ATOM  16555 2HB  GLU A1047     -84.103-115.529  22.054  1.00133.150          H  
ATOM  16556 1HG  GLU A1047     -84.036-113.322  23.137  1.00133.150          H  
ATOM  16557 2HG  GLU A1047     -83.644-112.574  21.592  1.00133.150          H  
ATOM  16558  N   THR A1048     -81.207-116.657  20.533  1.00 78.310          N  
ATOM  16559  CA  THR A1048     -80.853-118.027  20.248  1.00 77.850          C  
ATOM  16560  C   THR A1048     -79.391-118.359  20.623  1.00 77.660          C  
ATOM  16561  O   THR A1048     -78.949-119.503  20.466  1.00 77.560          O  
ATOM  16562  CB  THR A1048     -81.245-118.326  18.771  1.00109.170          C  
ATOM  16563  OG1 THR A1048     -80.609-117.403  17.872  1.00109.170          O  
ATOM  16564  CG2 THR A1048     -82.741-118.135  18.641  1.00109.170          C  
ATOM  16565  H   THR A1048     -81.113-115.992  19.771  1.00 93.970          H  
ATOM  16566  HA  THR A1048     -81.475-118.660  20.884  1.00 93.420          H  
ATOM  16567  HB  THR A1048     -80.962-119.374  18.485  1.00131.010          H  
ATOM  16568  HG1 THR A1048     -80.861-117.630  16.921  1.00131.010          H  
ATOM  16569 1HG2 THR A1048     -83.019-118.343  17.618  1.00131.010          H  
ATOM  16570 2HG2 THR A1048     -83.250-118.803  19.298  1.00131.010          H  
ATOM  16571 3HG2 THR A1048     -83.025-117.106  18.890  1.00131.010          H  
ATOM  16572  N   SER A1049     -78.654-117.366  21.161  1.00 77.630          N  
ATOM  16573  CA  SER A1049     -77.273-117.538  21.652  1.00 77.400          C  
ATOM  16574  C   SER A1049     -77.164-117.348  23.178  1.00 77.380          C  
ATOM  16575  O   SER A1049     -76.201-117.818  23.784  1.00 77.350          O  
ATOM  16576  CB  SER A1049     -76.292-116.571  21.015  1.00108.450          C  
ATOM  16577  OG  SER A1049     -76.077-116.820  19.654  1.00108.450          O  
ATOM  16578  H   SER A1049     -79.075-116.447  21.265  1.00 93.160          H  
ATOM  16579  HA  SER A1049     -76.945-118.549  21.406  1.00 92.880          H  
ATOM  16580 1HB  SER A1049     -76.692-115.582  21.139  1.00130.140          H  
ATOM  16581 2HB  SER A1049     -75.337-116.599  21.544  1.00130.140          H  
ATOM  16582  HG  SER A1049     -75.299-117.434  19.615  1.00130.140          H  
ATOM  16583  N   LEU A1050     -78.142-116.677  23.807  1.00 77.420          N  
ATOM  16584  CA  LEU A1050     -78.093-116.355  25.242  1.00 77.430          C  
ATOM  16585  C   LEU A1050     -77.950-117.562  26.198  1.00 76.950          C  
ATOM  16586  O   LEU A1050     -78.911-118.305  26.398  1.00 76.750          O  
ATOM  16587  CB  LEU A1050     -79.390-115.598  25.587  1.00108.400          C  
ATOM  16588  CG  LEU A1050     -79.671-115.233  27.095  1.00108.400          C  
ATOM  16589  CD1 LEU A1050     -78.641-114.302  27.696  1.00108.400          C  
ATOM  16590  CD2 LEU A1050     -81.024-114.557  27.157  1.00108.400          C  
ATOM  16591  H   LEU A1050     -78.894-116.287  23.238  1.00 92.900          H  
ATOM  16592  HA  LEU A1050     -77.292-115.652  25.372  1.00 92.920          H  
ATOM  16593 1HB  LEU A1050     -79.413-114.684  25.001  1.00130.080          H  
ATOM  16594 2HB  LEU A1050     -80.230-116.218  25.250  1.00130.080          H  
ATOM  16595  HG  LEU A1050     -79.702-116.143  27.678  1.00130.080          H  
ATOM  16596 1HD1 LEU A1050     -78.918-114.093  28.732  1.00130.080          H  
ATOM  16597 2HD1 LEU A1050     -77.668-114.740  27.682  1.00130.080          H  
ATOM  16598 3HD1 LEU A1050     -78.635-113.398  27.144  1.00130.080          H  
ATOM  16599 1HD2 LEU A1050     -81.268-114.327  28.198  1.00130.080          H  
ATOM  16600 2HD2 LEU A1050     -81.010-113.637  26.573  1.00130.080          H  
ATOM  16601 3HD2 LEU A1050     -81.779-115.229  26.755  1.00130.080          H  
ATOM  16602  N   PRO A1051     -76.799-117.685  26.924  1.00 76.790          N  
ATOM  16603  CA  PRO A1051     -76.434-118.749  27.859  1.00 76.350          C  
ATOM  16604  C   PRO A1051     -77.336-118.938  29.082  1.00 76.340          C  
ATOM  16605  O   PRO A1051     -77.228-119.954  29.767  1.00 76.740          O  
ATOM  16606  CB  PRO A1051     -75.041-118.331  28.330  1.00114.520          C  
ATOM  16607  CG  PRO A1051     -74.490-117.460  27.255  1.00114.520          C  
ATOM  16608  CD  PRO A1051     -75.660-116.712  26.713  1.00114.520          C  
ATOM  16609  HA  PRO A1051     -76.373-119.689  27.294  1.00 91.620          H  
ATOM  16610 1HB  PRO A1051     -75.129-117.840  29.261  1.00137.430          H  
ATOM  16611 2HB  PRO A1051     -74.427-119.227  28.502  1.00137.430          H  
ATOM  16612 1HG  PRO A1051     -73.726-116.780  27.675  1.00137.430          H  
ATOM  16613 2HG  PRO A1051     -73.991-118.065  26.484  1.00137.430          H  
ATOM  16614 1HD  PRO A1051     -75.791-115.786  27.271  1.00137.430          H  
ATOM  16615 2HD  PRO A1051     -75.428-116.544  25.659  1.00137.430          H  
ATOM  16616  N   THR A1052     -78.169-117.952  29.413  1.00 75.920          N  
ATOM  16617  CA  THR A1052     -79.027-118.085  30.582  1.00 75.870          C  
ATOM  16618  C   THR A1052     -80.253-118.921  30.296  1.00 75.990          C  
ATOM  16619  O   THR A1052     -80.902-119.415  31.222  1.00 75.610          O  
ATOM  16620  CB  THR A1052     -79.558-116.720  31.095  1.00106.240          C  
ATOM  16621  OG1 THR A1052     -80.417-116.126  30.099  1.00106.240          O  
ATOM  16622  CG2 THR A1052     -78.402-115.767  31.364  1.00106.240          C  
ATOM  16623  H   THR A1052     -78.246-117.118  28.851  1.00 91.100          H  
ATOM  16624  HA  THR A1052     -78.463-118.572  31.378  1.00 91.040          H  
ATOM  16625  HB  THR A1052     -80.127-116.871  32.011  1.00127.490          H  
ATOM  16626  HG1 THR A1052     -81.306-116.613  30.031  1.00127.490          H  
ATOM  16627 1HG2 THR A1052     -78.788-114.815  31.720  1.00127.490          H  
ATOM  16628 2HG2 THR A1052     -77.753-116.201  32.121  1.00127.490          H  
ATOM  16629 3HG2 THR A1052     -77.843-115.610  30.452  1.00127.490          H  
ATOM  16630  N   ASP A1053     -80.608-119.060  29.018  1.00 76.570          N  
ATOM  16631  CA  ASP A1053     -81.835-119.742  28.684  1.00 76.780          C  
ATOM  16632  C   ASP A1053     -81.608-121.166  28.207  1.00 77.110          C  
ATOM  16633  O   ASP A1053     -80.538-121.514  27.708  1.00 77.130          O  
ATOM  16634  CB  ASP A1053     -82.609-118.934  27.653  1.00107.410          C  
ATOM  16635  CG  ASP A1053     -83.064-117.551  28.209  1.00107.410          C  
ATOM  16636  OD1 ASP A1053     -82.978-117.307  29.408  1.00107.410          O  
ATOM  16637  OD2 ASP A1053     -83.526-116.773  27.423  1.00107.410          O  
ATOM  16638  H   ASP A1053     -80.021-118.686  28.264  1.00 91.880          H  
ATOM  16639  HA  ASP A1053     -82.451-119.797  29.579  1.00 92.140          H  
ATOM  16640 1HB  ASP A1053     -81.968-118.761  26.780  1.00128.890          H  
ATOM  16641 2HB  ASP A1053     -83.480-119.500  27.316  1.00128.890          H  
ATOM  16642  N   LEU A1054     -82.639-121.988  28.327  1.00 77.340          N  
ATOM  16643  CA  LEU A1054     -82.570-123.355  27.846  1.00 77.730          C  
ATOM  16644  C   LEU A1054     -83.124-123.430  26.432  1.00 77.660          C  
ATOM  16645  O   LEU A1054     -84.037-122.675  26.078  1.00 77.620          O  
ATOM  16646  CB  LEU A1054     -83.351-124.269  28.794  1.00108.670          C  
ATOM  16647  CG  LEU A1054     -82.879-124.269  30.294  1.00108.670          C  
ATOM  16648  CD1 LEU A1054     -83.803-125.155  31.107  1.00108.670          C  
ATOM  16649  CD2 LEU A1054     -81.441-124.769  30.403  1.00108.670          C  
ATOM  16650  H   LEU A1054     -83.488-121.646  28.756  1.00 92.810          H  
ATOM  16651  HA  LEU A1054     -81.528-123.669  27.803  1.00 93.280          H  
ATOM  16652 1HB  LEU A1054     -84.398-123.972  28.774  1.00130.400          H  
ATOM  16653 2HB  LEU A1054     -83.283-125.295  28.421  1.00130.400          H  
ATOM  16654  HG  LEU A1054     -82.937-123.258  30.696  1.00130.400          H  
ATOM  16655 1HD1 LEU A1054     -83.486-125.154  32.145  1.00130.400          H  
ATOM  16656 2HD1 LEU A1054     -84.827-124.786  31.039  1.00130.400          H  
ATOM  16657 3HD1 LEU A1054     -83.747-126.161  30.717  1.00130.400          H  
ATOM  16658 1HD2 LEU A1054     -81.139-124.770  31.450  1.00130.400          H  
ATOM  16659 2HD2 LEU A1054     -81.375-125.785  30.010  1.00130.400          H  
ATOM  16660 3HD2 LEU A1054     -80.768-124.120  29.846  1.00130.400          H  
ATOM  16661  N   ASN A1055     -82.590-124.347  25.628  1.00 77.680          N  
ATOM  16662  CA  ASN A1055     -83.061-124.531  24.257  1.00 77.650          C  
ATOM  16663  C   ASN A1055     -84.518-124.946  24.190  1.00 77.810          C  
ATOM  16664  O   ASN A1055     -84.970-125.817  24.933  1.00 77.910          O  
ATOM  16665  CB  ASN A1055     -82.212-125.541  23.520  1.00108.720          C  
ATOM  16666  CG  ASN A1055     -80.833-125.045  23.241  1.00108.720          C  
ATOM  16667  OD1 ASN A1055     -80.588-123.840  23.123  1.00108.720          O  
ATOM  16668  ND2 ASN A1055     -79.910-125.959  23.141  1.00108.720          N  
ATOM  16669  H   ASN A1055     -81.839-124.927  25.978  1.00 93.220          H  
ATOM  16670  HA  ASN A1055     -82.982-123.574  23.739  1.00 93.180          H  
ATOM  16671 1HB  ASN A1055     -82.148-126.458  24.106  1.00130.470          H  
ATOM  16672 2HB  ASN A1055     -82.695-125.790  22.573  1.00130.470          H  
ATOM  16673 1HD2 ASN A1055     -78.963-125.695  22.959  1.00130.470          H  
ATOM  16674 2HD2 ASN A1055     -80.148-126.927  23.249  1.00130.470          H  
ATOM  16675  N   GLN A1056     -85.237-124.316  23.275  1.00 77.870          N  
ATOM  16676  CA  GLN A1056     -86.643-124.584  23.029  1.00 78.110          C  
ATOM  16677  C   GLN A1056     -86.826-125.317  21.714  1.00 78.080          C  
ATOM  16678  O   GLN A1056     -85.946-125.270  20.863  1.00 78.030          O  
ATOM  16679  CB  GLN A1056     -87.425-123.272  23.005  1.00109.260          C  
ATOM  16680  CG  GLN A1056     -87.276-122.464  24.268  1.00109.260          C  
ATOM  16681  CD  GLN A1056     -87.812-123.198  25.444  1.00109.260          C  
ATOM  16682  OE1 GLN A1056     -88.978-123.611  25.455  1.00109.260          O  
ATOM  16683  NE2 GLN A1056     -86.962-123.386  26.437  1.00109.260          N  
ATOM  16684  H   GLN A1056     -84.772-123.606  22.726  1.00 93.440          H  
ATOM  16685  HA  GLN A1056     -87.028-125.222  23.826  1.00 93.730          H  
ATOM  16686 1HB  GLN A1056     -87.098-122.661  22.162  1.00131.110          H  
ATOM  16687 2HB  GLN A1056     -88.472-123.484  22.874  1.00131.110          H  
ATOM  16688 1HG  GLN A1056     -86.218-122.265  24.450  1.00131.110          H  
ATOM  16689 2HG  GLN A1056     -87.821-121.529  24.167  1.00131.110          H  
ATOM  16690 1HE2 GLN A1056     -87.240-123.883  27.255  1.00131.110          H  
ATOM  16691 2HE2 GLN A1056     -85.999-123.030  26.355  1.00131.110          H  
ATOM  16692  N   THR A1057     -87.979-125.969  21.544  1.00 78.130          N  
ATOM  16693  CA  THR A1057     -88.356-126.626  20.285  1.00 78.150          C  
ATOM  16694  C   THR A1057     -89.297-125.736  19.484  1.00 78.160          C  
ATOM  16695  O   THR A1057     -89.756-126.095  18.402  1.00 78.360          O  
ATOM  16696  CB  THR A1057     -89.014-127.984  20.541  1.00109.400          C  
ATOM  16697  OG1 THR A1057     -90.164-127.795  21.382  1.00109.400          O  
ATOM  16698  CG2 THR A1057     -88.022-128.926  21.187  1.00109.400          C  
ATOM  16699  H   THR A1057     -88.642-126.021  22.310  1.00 93.760          H  
ATOM  16700  HA  THR A1057     -87.458-126.797  19.693  1.00 93.780          H  
ATOM  16701  HB  THR A1057     -89.344-128.411  19.589  1.00131.280          H  
ATOM  16702  HG1 THR A1057     -90.690-128.605  21.383  1.00131.280          H  
ATOM  16703 1HG2 THR A1057     -88.496-129.892  21.358  1.00131.280          H  
ATOM  16704 2HG2 THR A1057     -87.164-129.054  20.520  1.00131.280          H  
ATOM  16705 3HG2 THR A1057     -87.685-128.511  22.136  1.00131.280          H  
ATOM  16706  N   LEU A1058     -89.538-124.560  20.021  1.00 77.970          N  
ATOM  16707  CA  LEU A1058     -90.402-123.556  19.450  1.00 78.020          C  
ATOM  16708  C   LEU A1058     -89.819-123.088  18.117  1.00 77.960          C  
ATOM  16709  O   LEU A1058     -88.606-122.957  17.998  1.00 77.570          O  
ATOM  16710  CB  LEU A1058     -90.501-122.389  20.446  1.00109.210          C  
ATOM  16711  CG  LEU A1058     -91.193-122.706  21.796  1.00109.210          C  
ATOM  16712  CD1 LEU A1058     -91.021-121.517  22.721  1.00109.210          C  
ATOM  16713  CD2 LEU A1058     -92.678-123.000  21.579  1.00109.210          C  
ATOM  16714  H   LEU A1058     -89.086-124.376  20.902  1.00 93.560          H  
ATOM  16715  HA  LEU A1058     -91.369-124.007  19.288  1.00 93.620          H  
ATOM  16716 1HB  LEU A1058     -89.488-122.056  20.673  1.00131.050          H  
ATOM  16717 2HB  LEU A1058     -91.023-121.555  19.989  1.00131.050          H  
ATOM  16718  HG  LEU A1058     -90.725-123.569  22.257  1.00131.050          H  
ATOM  16719 1HD1 LEU A1058     -91.491-121.735  23.681  1.00131.050          H  
ATOM  16720 2HD1 LEU A1058     -89.962-121.325  22.878  1.00131.050          H  
ATOM  16721 3HD1 LEU A1058     -91.485-120.638  22.282  1.00131.050          H  
ATOM  16722 1HD2 LEU A1058     -93.142-123.212  22.543  1.00131.050          H  
ATOM  16723 2HD2 LEU A1058     -93.165-122.135  21.128  1.00131.050          H  
ATOM  16724 3HD2 LEU A1058     -92.808-123.858  20.938  1.00131.050          H  
ATOM  16725  N   PRO A1059     -90.657-122.722  17.130  1.00 78.350          N  
ATOM  16726  CA  PRO A1059     -90.273-122.274  15.790  1.00 78.350          C  
ATOM  16727  C   PRO A1059     -89.409-121.012  15.776  1.00 78.050          C  
ATOM  16728  O   PRO A1059     -88.780-120.704  14.765  1.00 78.320          O  
ATOM  16729  CB  PRO A1059     -91.635-122.022  15.123  1.00117.520          C  
ATOM  16730  CG  PRO A1059     -92.614-121.816  16.262  1.00117.520          C  
ATOM  16731  CD  PRO A1059     -92.127-122.724  17.362  1.00117.520          C  
ATOM  16732  HA  PRO A1059     -89.748-123.092  15.282  1.00 94.020          H  
ATOM  16733 1HB  PRO A1059     -91.567-121.142  14.464  1.00141.030          H  
ATOM  16734 2HB  PRO A1059     -91.897-122.875  14.476  1.00141.030          H  
ATOM  16735 1HG  PRO A1059     -92.637-120.754  16.558  1.00141.030          H  
ATOM  16736 2HG  PRO A1059     -93.634-122.070  15.923  1.00141.030          H  
ATOM  16737 1HD  PRO A1059     -92.406-122.270  18.316  1.00141.030          H  
ATOM  16738 2HD  PRO A1059     -92.542-123.737  17.244  1.00141.030          H  
ATOM  16739  N   SER A1060     -89.405-120.257  16.870  1.00 77.530          N  
ATOM  16740  CA  SER A1060     -88.608-119.048  16.984  1.00 77.250          C  
ATOM  16741  C   SER A1060     -87.123-119.338  17.251  1.00 76.960          C  
ATOM  16742  O   SER A1060     -86.300-118.417  17.238  1.00 76.780          O  
ATOM  16743  CB  SER A1060     -89.165-118.175  18.088  1.00108.260          C  
ATOM  16744  OG  SER A1060     -89.016-118.791  19.342  1.00108.260          O  
ATOM  16745  H   SER A1060     -89.945-120.528  17.677  1.00 93.040          H  
ATOM  16746  HA  SER A1060     -88.680-118.506  16.041  1.00 92.700          H  
ATOM  16747 1HB  SER A1060     -88.645-117.217  18.087  1.00129.910          H  
ATOM  16748 2HB  SER A1060     -90.218-117.980  17.898  1.00129.910          H  
ATOM  16749  HG  SER A1060     -89.363-118.165  19.987  1.00129.910          H  
ATOM  16750  N   MET A1061     -86.786-120.607  17.511  1.00 76.920          N  
ATOM  16751  CA  MET A1061     -85.419-121.024  17.794  1.00 76.670          C  
ATOM  16752  C   MET A1061     -84.657-121.377  16.517  1.00 75.910          C  
ATOM  16753  O   MET A1061     -85.206-121.975  15.595  1.00 75.420          O  
ATOM  16754  CB  MET A1061     -85.447-122.204  18.765  1.00107.440          C  
ATOM  16755  CG  MET A1061     -84.081-122.752  19.206  1.00107.440          C  
ATOM  16756  SD  MET A1061     -83.124-121.609  20.198  1.00107.440          S  
ATOM  16757  CE  MET A1061     -81.496-122.320  20.023  1.00107.440          C  
ATOM  16758  H   MET A1061     -87.517-121.324  17.516  1.00 92.300          H  
ATOM  16759  HA  MET A1061     -84.902-120.194  18.264  1.00 92.000          H  
ATOM  16760 1HB  MET A1061     -85.983-121.914  19.666  1.00128.930          H  
ATOM  16761 2HB  MET A1061     -86.016-123.010  18.322  1.00128.930          H  
ATOM  16762 1HG  MET A1061     -84.257-123.647  19.800  1.00128.930          H  
ATOM  16763 2HG  MET A1061     -83.490-123.051  18.338  1.00128.930          H  
ATOM  16764 1HE  MET A1061     -80.771-121.716  20.583  1.00128.930          H  
ATOM  16765 2HE  MET A1061     -81.495-123.340  20.408  1.00128.930          H  
ATOM  16766 3HE  MET A1061     -81.213-122.331  18.964  1.00128.930          H  
ATOM  16767  N   ASP A1062     -83.380-121.002  16.489  1.00 75.850          N  
ATOM  16768  CA  ASP A1062     -82.468-121.274  15.384  1.00 75.190          C  
ATOM  16769  C   ASP A1062     -81.743-122.617  15.469  1.00 74.610          C  
ATOM  16770  O   ASP A1062     -80.946-122.863  16.379  1.00 74.370          O  
ATOM  16771  CB  ASP A1062     -81.459-120.140  15.268  1.00105.530          C  
ATOM  16772  CG  ASP A1062     -82.121-118.813  14.780  1.00105.530          C  
ATOM  16773  OD1 ASP A1062     -82.994-118.869  13.937  1.00105.530          O  
ATOM  16774  OD2 ASP A1062     -81.761-117.766  15.271  1.00105.530          O  
ATOM  16775  H   ASP A1062     -83.043-120.468  17.277  1.00 91.020          H  
ATOM  16776  HA  ASP A1062     -83.048-121.287  14.470  1.00 90.230          H  
ATOM  16777 1HB  ASP A1062     -80.977-119.962  16.228  1.00126.640          H  
ATOM  16778 2HB  ASP A1062     -80.673-120.457  14.565  1.00126.640          H  
ATOM  16779  N   PHE A1063     -82.024-123.485  14.507  1.00 74.430          N  
ATOM  16780  CA  PHE A1063     -81.469-124.829  14.480  1.00 73.960          C  
ATOM  16781  C   PHE A1063     -80.543-125.028  13.267  1.00 73.590          C  
ATOM  16782  O   PHE A1063     -80.946-124.758  12.133  1.00 73.580          O  
ATOM  16783  CB  PHE A1063     -82.619-125.809  14.408  1.00103.730          C  
ATOM  16784  CG  PHE A1063     -83.575-125.750  15.567  1.00103.730          C  
ATOM  16785  CD1 PHE A1063     -84.873-125.340  15.344  1.00103.730          C  
ATOM  16786  CD2 PHE A1063     -83.201-126.064  16.871  1.00103.730          C  
ATOM  16787  CE1 PHE A1063     -85.771-125.280  16.367  1.00103.730          C  
ATOM  16788  CE2 PHE A1063     -84.118-126.005  17.883  1.00103.730          C  
ATOM  16789  CZ  PHE A1063     -85.398-125.619  17.619  1.00103.730          C  
ATOM  16790  H   PHE A1063     -82.676-123.211  13.784  1.00 89.320          H  
ATOM  16791  HA  PHE A1063     -80.892-124.995  15.389  1.00 88.750          H  
ATOM  16792 1HB  PHE A1063     -83.187-125.564  13.528  1.00124.480          H  
ATOM  16793 2HB  PHE A1063     -82.262-126.811  14.286  1.00124.480          H  
ATOM  16794  HD1 PHE A1063     -85.184-125.063  14.337  1.00124.480          H  
ATOM  16795  HD2 PHE A1063     -82.185-126.361  17.096  1.00124.480          H  
ATOM  16796  HE1 PHE A1063     -86.791-124.946  16.181  1.00124.480          H  
ATOM  16797  HE2 PHE A1063     -83.836-126.258  18.908  1.00124.480          H  
ATOM  16798  HZ  PHE A1063     -86.116-125.558  18.422  1.00124.480          H  
ATOM  16799  N   GLY A1064     -79.320-125.507  13.505  1.00 73.320          N  
ATOM  16800  CA  GLY A1064     -78.336-125.694  12.424  1.00 73.010          C  
ATOM  16801  C   GLY A1064     -78.354-127.022  11.682  1.00 73.130          C  
ATOM  16802  O   GLY A1064     -79.205-127.883  11.918  1.00 73.100          O  
ATOM  16803  H   GLY A1064     -79.056-125.678  14.468  1.00 87.980          H  
ATOM  16804 1HA  GLY A1064     -78.473-124.906  11.690  1.00 87.610          H  
ATOM  16805 2HA  GLY A1064     -77.348-125.543  12.833  1.00 87.610          H  
ATOM  16806  N   TRP A1065     -77.405-127.156  10.735  1.00 73.310          N  
ATOM  16807  CA  TRP A1065     -77.289-128.360   9.908  1.00 73.500          C  
ATOM  16808  C   TRP A1065     -75.862-128.851   9.546  1.00 73.540          C  
ATOM  16809  O   TRP A1065     -75.746-129.818   8.790  1.00 73.760          O  
ATOM  16810  CB  TRP A1065     -78.144-128.226   8.636  1.00102.820          C  
ATOM  16811  CG  TRP A1065     -77.860-127.025   7.793  1.00102.820          C  
ATOM  16812  CD1 TRP A1065     -76.980-126.941   6.762  1.00102.820          C  
ATOM  16813  CD2 TRP A1065     -78.468-125.719   7.907  1.00102.820          C  
ATOM  16814  NE1 TRP A1065     -77.003-125.678   6.220  1.00102.820          N  
ATOM  16815  CE2 TRP A1065     -77.895-124.916   6.913  1.00102.820          C  
ATOM  16816  CE3 TRP A1065     -79.433-125.173   8.758  1.00102.820          C  
ATOM  16817  CZ2 TRP A1065     -78.250-123.597   6.747  1.00102.820          C  
ATOM  16818  CZ3 TRP A1065     -79.787-123.854   8.593  1.00102.820          C  
ATOM  16819  CH2 TRP A1065     -79.212-123.081   7.613  1.00102.820          C  
ATOM  16820  H   TRP A1065     -76.718-126.406  10.645  1.00 87.970          H  
ATOM  16821  HA  TRP A1065     -77.752-129.168  10.476  1.00 88.200          H  
ATOM  16822 1HB  TRP A1065     -77.999-129.110   8.016  1.00123.390          H  
ATOM  16823 2HB  TRP A1065     -79.200-128.204   8.913  1.00123.390          H  
ATOM  16824  HD1 TRP A1065     -76.349-127.759   6.410  1.00123.390          H  
ATOM  16825  HE1 TRP A1065     -76.412-125.349   5.397  1.00123.390          H  
ATOM  16826  HE3 TRP A1065     -79.900-125.769   9.541  1.00123.390          H  
ATOM  16827  HZ2 TRP A1065     -77.805-122.971   5.969  1.00123.390          H  
ATOM  16828  HZ3 TRP A1065     -80.541-123.439   9.263  1.00123.390          H  
ATOM  16829  HH2 TRP A1065     -79.523-122.040   7.508  1.00123.390          H  
ATOM  16830  N   ILE A1066     -74.777-128.235  10.061  1.00 73.400          N  
ATOM  16831  CA  ILE A1066     -73.419-128.727   9.700  1.00 73.510          C  
ATOM  16832  C   ILE A1066     -72.594-129.153  10.930  1.00 72.890          C  
ATOM  16833  O   ILE A1066     -72.816-128.680  12.040  1.00 72.450          O  
ATOM  16834  CB  ILE A1066     -72.601-127.667   8.897  1.00102.870          C  
ATOM  16835  CG1 ILE A1066     -71.254-128.289   8.284  1.00102.870          C  
ATOM  16836  CG2 ILE A1066     -72.243-126.519   9.838  1.00102.870          C  
ATOM  16837  CD1 ILE A1066     -70.566-127.445   7.209  1.00102.870          C  
ATOM  16838  H   ILE A1066     -74.888-127.407  10.653  1.00 88.080          H  
ATOM  16839  HA  ILE A1066     -73.533-129.607   9.065  1.00 88.210          H  
ATOM  16840  HB  ILE A1066     -73.201-127.300   8.069  1.00123.440          H  
ATOM  16841 1HG1 ILE A1066     -70.517-128.403   9.048  1.00123.440          H  
ATOM  16842 2HG1 ILE A1066     -71.484-129.258   7.843  1.00123.440          H  
ATOM  16843 1HG2 ILE A1066     -71.692-125.773   9.341  1.00123.440          H  
ATOM  16844 2HG2 ILE A1066     -73.126-126.096  10.200  1.00123.440          H  
ATOM  16845 3HG2 ILE A1066     -71.657-126.859  10.672  1.00123.440          H  
ATOM  16846 1HD1 ILE A1066     -69.671-127.966   6.866  1.00123.440          H  
ATOM  16847 2HD1 ILE A1066     -71.242-127.299   6.359  1.00123.440          H  
ATOM  16848 3HD1 ILE A1066     -70.278-126.479   7.609  1.00123.440          H  
ATOM  16849  N   ALA A1067     -71.588-130.014  10.712  1.00 72.880          N  
ATOM  16850  CA  ALA A1067     -70.669-130.469  11.770  1.00 72.340          C  
ATOM  16851  C   ALA A1067     -69.893-129.338  12.476  1.00 72.290          C  
ATOM  16852  O   ALA A1067     -69.544-129.471  13.646  1.00 72.180          O  
ATOM  16853  CB  ALA A1067     -69.648-131.438  11.180  1.00101.490          C  
ATOM  16854  H   ALA A1067     -71.465-130.378   9.778  1.00 87.460          H  
ATOM  16855  HA  ALA A1067     -71.270-130.968  12.527  1.00 86.810          H  
ATOM  16856 1HB  ALA A1067     -68.997-131.806  11.976  1.00121.790          H  
ATOM  16857 2HB  ALA A1067     -70.161-132.280  10.712  1.00121.790          H  
ATOM  16858 3HB  ALA A1067     -69.047-130.922  10.436  1.00121.790          H  
ATOM  16859  N   SER A1068     -69.575-128.257  11.752  1.00 72.380          N  
ATOM  16860  CA  SER A1068     -68.843-127.117  12.295  1.00 72.280          C  
ATOM  16861  C   SER A1068     -69.665-126.530  13.427  1.00 72.190          C  
ATOM  16862  O   SER A1068     -70.892-126.607  13.389  1.00 72.570          O  
ATOM  16863  CB  SER A1068     -68.634-126.075  11.210  1.00101.230          C  
ATOM  16864  OG  SER A1068     -67.901-126.607  10.144  1.00101.230          O  
ATOM  16865  H   SER A1068     -69.832-128.207  10.783  1.00 86.860          H  
ATOM  16866  HA  SER A1068     -67.881-127.450  12.685  1.00 86.740          H  
ATOM  16867 1HB  SER A1068     -69.590-125.704  10.856  1.00121.480          H  
ATOM  16868 2HB  SER A1068     -68.095-125.227  11.623  1.00121.480          H  
ATOM  16869  HG  SER A1068     -67.831-125.895   9.499  1.00121.480          H  
ATOM  16870  N   LEU A1069     -69.040-125.919  14.435  1.00 71.710          N  
ATOM  16871  CA  LEU A1069     -69.805-125.434  15.587  1.00 71.600          C  
ATOM  16872  C   LEU A1069     -70.219-123.934  15.792  1.00 71.640          C  
ATOM  16873  O   LEU A1069     -70.704-123.642  16.884  1.00 71.660          O  
ATOM  16874  CB  LEU A1069     -69.032-125.846  16.842  1.00100.280          C  
ATOM  16875  CG  LEU A1069     -68.742-127.380  17.022  1.00100.280          C  
ATOM  16876  CD1 LEU A1069     -67.933-127.568  18.287  1.00100.280          C  
ATOM  16877  CD2 LEU A1069     -70.032-128.196  17.079  1.00100.280          C  
ATOM  16878  H   LEU A1069     -68.025-125.857  14.425  1.00 86.050          H  
ATOM  16879  HA  LEU A1069     -70.733-125.985  15.573  1.00 85.920          H  
ATOM  16880 1HB  LEU A1069     -68.076-125.325  16.848  1.00120.340          H  
ATOM  16881 2HB  LEU A1069     -69.599-125.524  17.715  1.00120.340          H  
ATOM  16882  HG  LEU A1069     -68.145-127.736  16.181  1.00120.340          H  
ATOM  16883 1HD1 LEU A1069     -67.700-128.627  18.411  1.00120.340          H  
ATOM  16884 2HD1 LEU A1069     -67.005-127.001  18.217  1.00120.340          H  
ATOM  16885 3HD1 LEU A1069     -68.509-127.220  19.143  1.00120.340          H  
ATOM  16886 1HD2 LEU A1069     -69.791-129.249  17.206  1.00120.340          H  
ATOM  16887 2HD2 LEU A1069     -70.631-127.859  17.917  1.00120.340          H  
ATOM  16888 3HD2 LEU A1069     -70.592-128.087  16.153  1.00120.340          H  
ATOM  16889  N   PRO A1070     -70.035-122.950  14.880  1.00 71.670          N  
ATOM  16890  CA  PRO A1070     -70.364-121.545  15.135  1.00 71.710          C  
ATOM  16891  C   PRO A1070     -71.865-121.227  15.192  1.00 71.500          C  
ATOM  16892  O   PRO A1070     -72.686-121.907  14.577  1.00 71.440          O  
ATOM  16893  CB  PRO A1070     -69.690-120.828  13.961  1.00107.560          C  
ATOM  16894  CG  PRO A1070     -69.669-121.838  12.852  1.00107.560          C  
ATOM  16895  CD  PRO A1070     -69.512-123.201  13.533  1.00107.560          C  
ATOM  16896  HA  PRO A1070     -69.888-121.244  16.080  1.00 86.050          H  
ATOM  16897 1HB  PRO A1070     -70.273-119.926  13.692  1.00129.080          H  
ATOM  16898 2HB  PRO A1070     -68.687-120.488  14.252  1.00129.080          H  
ATOM  16899 1HG  PRO A1070     -70.611-121.769  12.283  1.00129.080          H  
ATOM  16900 2HG  PRO A1070     -68.864-121.619  12.132  1.00129.080          H  
ATOM  16901 1HD  PRO A1070     -70.164-123.900  12.996  1.00129.080          H  
ATOM  16902 2HD  PRO A1070     -68.460-123.497  13.551  1.00129.080          H  
ATOM  16903  N   ASP A1071     -72.197-120.154  15.909  1.00 71.440          N  
ATOM  16904  CA  ASP A1071     -73.563-119.629  15.972  1.00 71.270          C  
ATOM  16905  C   ASP A1071     -74.035-119.064  14.642  1.00 71.270          C  
ATOM  16906  O   ASP A1071     -73.227-118.643  13.814  1.00 71.200          O  
ATOM  16907  CB  ASP A1071     -73.709-118.544  17.039  1.00 99.850          C  
ATOM  16908  CG  ASP A1071     -73.723-119.054  18.486  1.00 99.850          C  
ATOM  16909  OD1 ASP A1071     -73.830-120.229  18.709  1.00 99.850          O  
ATOM  16910  OD2 ASP A1071     -73.675-118.228  19.364  1.00 99.850          O  
ATOM  16911  H   ASP A1071     -71.477-119.672  16.427  1.00 85.730          H  
ATOM  16912  HA  ASP A1071     -74.225-120.454  16.236  1.00 85.520          H  
ATOM  16913 1HB  ASP A1071     -72.887-117.838  16.937  1.00119.820          H  
ATOM  16914 2HB  ASP A1071     -74.632-117.984  16.856  1.00119.820          H  
ATOM  16915  N   HIS A1072     -75.354-119.046  14.463  1.00 71.380          N  
ATOM  16916  CA  HIS A1072     -75.986-118.484  13.281  1.00 71.410          C  
ATOM  16917  C   HIS A1072     -75.988-116.963  13.280  1.00 71.540          C  
ATOM  16918  O   HIS A1072     -76.166-116.323  14.316  1.00 71.960          O  
ATOM  16919  CB  HIS A1072     -77.434-118.982  13.182  1.00 99.960          C  
ATOM  16920  CG  HIS A1072     -77.561-120.418  12.836  1.00 99.960          C  
ATOM  16921  ND1 HIS A1072     -77.509-120.870  11.535  1.00 99.960          N  
ATOM  16922  CD2 HIS A1072     -77.702-121.511  13.613  1.00 99.960          C  
ATOM  16923  CE1 HIS A1072     -77.608-122.177  11.539  1.00 99.960          C  
ATOM  16924  NE2 HIS A1072     -77.728-122.582  12.788  1.00 99.960          N  
ATOM  16925  H   HIS A1072     -75.935-119.431  15.194  1.00 85.660          H  
ATOM  16926  HA  HIS A1072     -75.454-118.802  12.394  1.00 85.690          H  
ATOM  16927 1HB  HIS A1072     -77.948-118.809  14.130  1.00119.950          H  
ATOM  16928 2HB  HIS A1072     -77.960-118.413  12.425  1.00119.950          H  
ATOM  16929  HD1 HIS A1072     -77.899-120.348  10.767  1.00119.950          H  
ATOM  16930  HD2 HIS A1072     -77.780-121.652  14.691  1.00119.950          H  
ATOM  16931  HE1 HIS A1072     -77.576-122.731  10.607  1.00119.950          H  
ATOM  16932  N   ASN A1073     -75.876-116.404  12.081  1.00 71.230          N  
ATOM  16933  CA  ASN A1073     -75.970-114.982  11.805  1.00 71.360          C  
ATOM  16934  C   ASN A1073     -77.127-114.729  10.845  1.00 71.430          C  
ATOM  16935  O   ASN A1073     -77.175-113.721  10.139  1.00 71.690          O  
ATOM  16936  CB  ASN A1073     -74.667-114.505  11.228  1.00 99.850          C  
ATOM  16937  CG  ASN A1073     -74.391-115.242   9.971  1.00 99.850          C  
ATOM  16938  OD1 ASN A1073     -74.877-116.391   9.827  1.00 99.850          O  
ATOM  16939  ND2 ASN A1073     -73.652-114.657   9.076  1.00 99.850          N  
ATOM  16940  H   ASN A1073     -75.685-117.002  11.285  1.00 85.480          H  
ATOM  16941  HA  ASN A1073     -76.179-114.449  12.733  1.00 85.630          H  
ATOM  16942 1HB  ASN A1073     -74.714-113.434  11.022  1.00119.820          H  
ATOM  16943 2HB  ASN A1073     -73.858-114.678  11.940  1.00119.820          H  
ATOM  16944 1HD2 ASN A1073     -73.444-115.124   8.218  1.00119.820          H  
ATOM  16945 2HD2 ASN A1073     -73.293-113.736   9.244  1.00119.820          H  
ATOM  16946  N   GLN A1074     -78.036-115.689  10.815  1.00 71.230          N  
ATOM  16947  CA  GLN A1074     -79.240-115.681  10.011  1.00 71.320          C  
ATOM  16948  C   GLN A1074     -80.335-116.183  10.929  1.00 71.250          C  
ATOM  16949  O   GLN A1074     -80.085-117.089  11.719  1.00 71.260          O  
ATOM  16950  CB  GLN A1074     -79.101-116.624   8.797  1.00 99.810          C  
ATOM  16951  CG  GLN A1074     -78.005-116.240   7.785  1.00 99.810          C  
ATOM  16952  CD  GLN A1074     -77.894-117.222   6.578  1.00 99.810          C  
ATOM  16953  OE1 GLN A1074     -77.467-118.399   6.698  1.00 99.810          O  
ATOM  16954  NE2 GLN A1074     -78.277-116.726   5.396  1.00 99.810          N  
ATOM  16955  H   GLN A1074     -77.892-116.470  11.436  1.00 85.480          H  
ATOM  16956  HA  GLN A1074     -79.473-114.667   9.690  1.00 85.580          H  
ATOM  16957 1HB  GLN A1074     -78.889-117.633   9.150  1.00119.770          H  
ATOM  16958 2HB  GLN A1074     -80.052-116.663   8.264  1.00119.770          H  
ATOM  16959 1HG  GLN A1074     -78.223-115.245   7.403  1.00119.770          H  
ATOM  16960 2HG  GLN A1074     -77.047-116.231   8.294  1.00119.770          H  
ATOM  16961 1HE2 GLN A1074     -78.226-117.294   4.558  1.00119.770          H  
ATOM  16962 2HE2 GLN A1074     -78.609-115.783   5.325  1.00119.770          H  
ATOM  16963  N   ASN A1075     -81.546-115.662  10.815  1.00 71.200          N  
ATOM  16964  CA  ASN A1075     -82.609-116.196  11.659  1.00 71.140          C  
ATOM  16965  C   ASN A1075     -83.501-117.129  10.871  1.00 70.820          C  
ATOM  16966  O   ASN A1075     -83.649-116.980   9.654  1.00 70.650          O  
ATOM  16967  CB  ASN A1075     -83.403-115.088  12.307  1.00 99.620          C  
ATOM  16968  CG  ASN A1075     -82.566-114.291  13.273  1.00 99.620          C  
ATOM  16969  OD1 ASN A1075     -82.408-113.079  13.079  1.00 99.620          O  
ATOM  16970  ND2 ASN A1075     -82.020-114.921  14.296  1.00 99.620          N  
ATOM  16971  H   ASN A1075     -81.729-114.915  10.157  1.00 85.440          H  
ATOM  16972  HA  ASN A1075     -82.165-116.794  12.460  1.00 85.370          H  
ATOM  16973 1HB  ASN A1075     -83.798-114.423  11.547  1.00119.540          H  
ATOM  16974 2HB  ASN A1075     -84.253-115.522  12.843  1.00119.540          H  
ATOM  16975 1HD2 ASN A1075     -81.451-114.421  14.946  1.00119.540          H  
ATOM  16976 2HD2 ASN A1075     -82.142-115.930  14.448  1.00119.540          H  
ATOM  16977  N   SER A1076     -84.118-118.058  11.584  1.00 70.770          N  
ATOM  16978  CA  SER A1076     -85.056-119.022  11.022  1.00 70.510          C  
ATOM  16979  C   SER A1076     -86.319-118.442  10.410  1.00 70.600          C  
ATOM  16980  O   SER A1076     -86.894-117.462  10.890  1.00 70.520          O  
ATOM  16981  CB  SER A1076     -85.439-120.033  12.067  1.00 98.820          C  
ATOM  16982  OG  SER A1076     -84.324-120.789  12.420  1.00 98.820          O  
ATOM  16983  H   SER A1076     -83.870-118.127  12.580  1.00 84.920          H  
ATOM  16984  HA  SER A1076     -84.532-119.560  10.233  1.00 84.610          H  
ATOM  16985 1HB  SER A1076     -85.821-119.528  12.954  1.00118.580          H  
ATOM  16986 2HB  SER A1076     -86.235-120.673  11.683  1.00118.580          H  
ATOM  16987  HG  SER A1076     -83.790-120.191  12.991  1.00118.580          H  
ATOM  16988  N   SER A1077     -86.766-119.122   9.363  1.00 70.800          N  
ATOM  16989  CA  SER A1077     -87.981-118.847   8.609  1.00 70.950          C  
ATOM  16990  C   SER A1077     -88.327-120.150   7.920  1.00 71.340          C  
ATOM  16991  O   SER A1077     -87.571-121.111   8.017  1.00 71.600          O  
ATOM  16992  CB  SER A1077     -87.780-117.777   7.551  1.00 99.270          C  
ATOM  16993  OG  SER A1077     -87.007-118.271   6.489  1.00 99.270          O  
ATOM  16994  H   SER A1077     -86.211-119.906   9.052  1.00 84.960          H  
ATOM  16995  HA  SER A1077     -88.787-118.565   9.287  1.00 85.140          H  
ATOM  16996 1HB  SER A1077     -88.744-117.441   7.173  1.00119.120          H  
ATOM  16997 2HB  SER A1077     -87.284-116.915   7.994  1.00119.120          H  
ATOM  16998  HG  SER A1077     -86.938-117.523   5.831  1.00119.120          H  
ATOM  16999  N   ASN A1078     -89.463-120.205   7.231  1.00 71.400          N  
ATOM  17000  CA  ASN A1078     -89.797-121.407   6.459  1.00 71.800          C  
ATOM  17001  C   ASN A1078     -89.609-121.188   4.953  1.00 71.640          C  
ATOM  17002  O   ASN A1078     -90.276-121.816   4.129  1.00 71.670          O  
ATOM  17003  CB  ASN A1078     -91.179-121.948   6.768  1.00100.360          C  
ATOM  17004  CG  ASN A1078     -91.386-123.379   6.258  1.00100.360          C  
ATOM  17005  OD1 ASN A1078     -90.537-124.280   6.380  1.00100.360          O  
ATOM  17006  ND2 ASN A1078     -92.526-123.588   5.644  1.00100.360          N  
ATOM  17007  H   ASN A1078     -90.068-119.396   7.219  1.00 85.680          H  
ATOM  17008  HA  ASN A1078     -89.102-122.180   6.756  1.00 86.160          H  
ATOM  17009 1HB  ASN A1078     -91.315-121.949   7.845  1.00120.430          H  
ATOM  17010 2HB  ASN A1078     -91.943-121.338   6.355  1.00120.430          H  
ATOM  17011 1HD2 ASN A1078     -92.736-124.487   5.257  1.00120.430          H  
ATOM  17012 2HD2 ASN A1078     -93.196-122.821   5.549  1.00120.430          H  
ATOM  17013  N   ASP A1079     -88.690-120.295   4.617  1.00 71.490          N  
ATOM  17014  CA  ASP A1079     -88.321-119.965   3.251  1.00 71.340          C  
ATOM  17015  C   ASP A1079     -87.708-121.152   2.514  1.00 71.470          C  
ATOM  17016  O   ASP A1079     -87.118-122.053   3.117  1.00 71.310          O  
ATOM  17017  CB  ASP A1079     -87.347-118.813   3.284  1.00 99.940          C  
ATOM  17018  CG  ASP A1079     -87.996-117.499   3.701  1.00 99.940          C  
ATOM  17019  OD1 ASP A1079     -89.190-117.304   3.557  1.00 99.940          O  
ATOM  17020  OD2 ASP A1079     -87.285-116.691   4.217  1.00 99.940          O  
ATOM  17021  H   ASP A1079     -88.199-119.800   5.363  1.00 85.790          H  
ATOM  17022  HA  ASP A1079     -89.220-119.659   2.710  1.00 85.610          H  
ATOM  17023 1HB  ASP A1079     -86.533-119.047   3.973  1.00119.920          H  
ATOM  17024 2HB  ASP A1079     -86.909-118.685   2.293  1.00119.920          H  
ATOM  17025  N   THR A1080     -87.798-121.136   1.193  1.00 71.790          N  
ATOM  17026  CA  THR A1080     -87.301-122.223   0.358  1.00 72.010          C  
ATOM  17027  C   THR A1080     -85.832-122.563   0.605  1.00 71.630          C  
ATOM  17028  O   THR A1080     -85.452-123.732   0.580  1.00 71.750          O  
ATOM  17029  CB  THR A1080     -87.519-121.874  -1.117  1.00100.730          C  
ATOM  17030  OG1 THR A1080     -88.913-121.705  -1.365  1.00100.730          O  
ATOM  17031  CG2 THR A1080     -86.989-122.938  -2.025  1.00100.730          C  
ATOM  17032  H   THR A1080     -88.245-120.348   0.717  1.00 86.150          H  
ATOM  17033  HA  THR A1080     -87.888-123.112   0.585  1.00 86.410          H  
ATOM  17034  HB  THR A1080     -87.029-120.959  -1.320  1.00120.870          H  
ATOM  17035  HG1 THR A1080     -89.185-120.825  -1.033  1.00120.870          H  
ATOM  17036 1HG2 THR A1080     -87.175-122.633  -3.054  1.00120.870          H  
ATOM  17037 2HG2 THR A1080     -85.921-123.076  -1.881  1.00120.870          H  
ATOM  17038 3HG2 THR A1080     -87.504-123.874  -1.821  1.00120.870          H  
ATOM  17039  N   GLY A1081     -84.998-121.544   0.783  1.00 71.200          N  
ATOM  17040  CA  GLY A1081     -83.561-121.703   0.991  1.00 70.850          C  
ATOM  17041  C   GLY A1081     -83.125-121.771   2.468  1.00 70.330          C  
ATOM  17042  O   GLY A1081     -81.934-121.640   2.758  1.00 69.930          O  
ATOM  17043  H   GLY A1081     -85.380-120.610   0.773  1.00 85.440          H  
ATOM  17044 1HA  GLY A1081     -83.228-122.607   0.479  1.00 85.020          H  
ATOM  17045 2HA  GLY A1081     -83.049-120.871   0.513  1.00 85.020          H  
ATOM  17046  N   GLN A1082     -84.069-121.951   3.407  1.00 70.370          N  
ATOM  17047  CA  GLN A1082     -83.767-121.921   4.849  1.00 69.940          C  
ATOM  17048  C   GLN A1082     -82.732-122.921   5.384  1.00 70.290          C  
ATOM  17049  O   GLN A1082     -82.126-122.660   6.423  1.00 70.420          O  
ATOM  17050  CB  GLN A1082     -85.047-122.185   5.645  1.00 98.090          C  
ATOM  17051  CG  GLN A1082     -85.555-123.629   5.504  1.00 98.090          C  
ATOM  17052  CD  GLN A1082     -86.833-123.879   6.165  1.00 98.090          C  
ATOM  17053  OE1 GLN A1082     -86.906-123.981   7.392  1.00 98.090          O  
ATOM  17054  NE2 GLN A1082     -87.871-124.008   5.369  1.00 98.090          N  
ATOM  17055  H   GLN A1082     -85.046-122.069   3.127  1.00 84.440          H  
ATOM  17056  HA  GLN A1082     -83.406-120.920   5.084  1.00 83.930          H  
ATOM  17057 1HB  GLN A1082     -84.875-121.989   6.703  1.00117.710          H  
ATOM  17058 2HB  GLN A1082     -85.837-121.513   5.313  1.00117.710          H  
ATOM  17059 1HG  GLN A1082     -85.665-123.871   4.448  1.00117.710          H  
ATOM  17060 2HG  GLN A1082     -84.857-124.305   5.977  1.00117.710          H  
ATOM  17061 1HE2 GLN A1082     -88.789-124.200   5.756  1.00117.710          H  
ATOM  17062 2HE2 GLN A1082     -87.761-123.894   4.368  1.00117.710          H  
ATOM  17063  N   ALA A1083     -82.554-124.069   4.730  1.00 70.490          N  
ATOM  17064  CA  ALA A1083     -81.614-125.077   5.206  1.00 70.880          C  
ATOM  17065  C   ALA A1083     -81.245-126.020   4.081  1.00 71.020          C  
ATOM  17066  O   ALA A1083     -82.046-126.273   3.185  1.00 71.050          O  
ATOM  17067  CB  ALA A1083     -82.210-125.874   6.370  1.00 99.080          C  
ATOM  17068  H   ALA A1083     -83.083-124.253   3.887  1.00 84.590          H  
ATOM  17069  HA  ALA A1083     -80.710-124.571   5.535  1.00 85.060          H  
ATOM  17070 1HB  ALA A1083     -81.485-126.607   6.719  1.00118.890          H  
ATOM  17071 2HB  ALA A1083     -82.456-125.195   7.187  1.00118.890          H  
ATOM  17072 3HB  ALA A1083     -83.114-126.386   6.039  1.00118.890          H  
ATOM  17073  N   SER A1084     -80.084-126.652   4.195  1.00 71.150          N  
ATOM  17074  CA  SER A1084     -79.626-127.654   3.233  1.00 71.350          C  
ATOM  17075  C   SER A1084     -80.123-129.066   3.584  1.00 71.280          C  
ATOM  17076  O   SER A1084     -79.792-130.044   2.913  1.00 71.460          O  
ATOM  17077  CB  SER A1084     -78.114-127.581   3.145  1.00 99.810          C  
ATOM  17078  OG  SER A1084     -77.722-126.317   2.632  1.00 99.810          O  
ATOM  17079  H   SER A1084     -79.436-126.389   4.933  1.00 85.380          H  
ATOM  17080  HA  SER A1084     -80.029-127.392   2.254  1.00 85.620          H  
ATOM  17081 1HB  SER A1084     -77.689-127.726   4.128  1.00119.770          H  
ATOM  17082 2HB  SER A1084     -77.736-128.376   2.503  1.00119.770          H  
ATOM  17083  HG  SER A1084     -76.796-126.151   2.919  1.00119.770          H  
ATOM  17084  N   CYS A1085     -80.889-129.154   4.671  1.00 71.060          N  
ATOM  17085  CA  CYS A1085     -81.506-130.370   5.202  1.00 71.020          C  
ATOM  17086  C   CYS A1085     -83.028-130.383   4.970  1.00 71.400          C  
ATOM  17087  O   CYS A1085     -83.723-129.649   5.654  1.00 71.520          O  
ATOM  17088  CB  CYS A1085     -81.271-130.433   6.711  1.00 99.440          C  
ATOM  17089  SG  CYS A1085     -82.049-131.841   7.533  1.00 99.440          S  
ATOM  17090  H   CYS A1085     -81.072-128.282   5.144  1.00 85.270          H  
ATOM  17091  HA  CYS A1085     -81.033-131.235   4.746  1.00 85.220          H  
ATOM  17092 1HB  CYS A1085     -80.201-130.484   6.905  1.00119.330          H  
ATOM  17093 2HB  CYS A1085     -81.648-129.521   7.184  1.00119.330          H  
ATOM  17094  HG  CYS A1085     -83.248-131.211   7.757  1.00119.330          H  
ATOM  17095  N   PRO A1086     -83.566-131.125   3.977  1.00 71.630          N  
ATOM  17096  CA  PRO A1086     -84.993-131.207   3.661  1.00 71.980          C  
ATOM  17097  C   PRO A1086     -85.797-131.836   4.829  1.00 71.840          C  
ATOM  17098  O   PRO A1086     -85.321-132.741   5.498  1.00 71.490          O  
ATOM  17099  CB  PRO A1086     -85.006-132.121   2.415  1.00107.970          C  
ATOM  17100  CG  PRO A1086     -83.627-131.981   1.819  1.00107.970          C  
ATOM  17101  CD  PRO A1086     -82.698-131.788   2.994  1.00107.970          C  
ATOM  17102  HA  PRO A1086     -85.335-130.202   3.418  1.00 86.380          H  
ATOM  17103 1HB  PRO A1086     -85.273-133.143   2.674  1.00129.560          H  
ATOM  17104 2HB  PRO A1086     -85.772-131.773   1.707  1.00129.560          H  
ATOM  17105 1HG  PRO A1086     -83.377-132.882   1.234  1.00129.560          H  
ATOM  17106 2HG  PRO A1086     -83.596-131.134   1.121  1.00129.560          H  
ATOM  17107 1HD  PRO A1086     -82.315-132.734   3.363  1.00129.560          H  
ATOM  17108 2HD  PRO A1086     -81.906-131.128   2.661  1.00129.560          H  
ATOM  17109  N   PRO A1087     -87.083-131.471   4.995  1.00 72.140          N  
ATOM  17110  CA  PRO A1087     -87.996-131.965   6.032  1.00 72.090          C  
ATOM  17111  C   PRO A1087     -88.332-133.451   5.932  1.00 72.030          C  
ATOM  17112  O   PRO A1087     -88.972-134.000   6.822  1.00 72.060          O  
ATOM  17113  CB  PRO A1087     -89.239-131.098   5.813  1.00108.140          C  
ATOM  17114  CG  PRO A1087     -89.191-130.707   4.346  1.00108.140          C  
ATOM  17115  CD  PRO A1087     -87.721-130.564   4.014  1.00108.140          C  
ATOM  17116  HA  PRO A1087     -87.561-131.781   7.019  1.00 86.510          H  
ATOM  17117 1HB  PRO A1087     -90.141-131.674   6.066  1.00129.760          H  
ATOM  17118 2HB  PRO A1087     -89.222-130.237   6.498  1.00129.760          H  
ATOM  17119 1HG  PRO A1087     -89.692-131.474   3.734  1.00129.760          H  
ATOM  17120 2HG  PRO A1087     -89.749-129.770   4.190  1.00129.760          H  
ATOM  17121 1HD  PRO A1087     -87.568-130.912   2.990  1.00129.760          H  
ATOM  17122 2HD  PRO A1087     -87.391-129.532   4.144  1.00129.760          H  
ATOM  17123  N   GLY A1088     -87.904-134.106   4.855  1.00 71.980          N  
ATOM  17124  CA  GLY A1088     -88.146-135.527   4.687  1.00 71.960          C  
ATOM  17125  C   GLY A1088     -87.028-136.371   5.298  1.00 71.840          C  
ATOM  17126  O   GLY A1088     -87.023-137.595   5.164  1.00 71.860          O  
ATOM  17127  H   GLY A1088     -87.394-133.622   4.136  1.00 86.380          H  
ATOM  17128 1HA  GLY A1088     -89.096-135.790   5.151  1.00 86.350          H  
ATOM  17129 2HA  GLY A1088     -88.236-135.753   3.625  1.00 86.350          H  
ATOM  17130  N   LEU A1089     -86.083-135.717   5.974  1.00 71.690          N  
ATOM  17131  CA  LEU A1089     -84.958-136.416   6.568  1.00 71.860          C  
ATOM  17132  C   LEU A1089     -85.144-136.677   8.042  1.00 71.810          C  
ATOM  17133  O   LEU A1089     -85.823-135.937   8.748  1.00 72.010          O  
ATOM  17134  CB  LEU A1089     -83.664-135.607   6.416  1.00100.540          C  
ATOM  17135  CG  LEU A1089     -82.856-135.756   5.114  1.00100.540          C  
ATOM  17136  CD1 LEU A1089     -83.662-135.316   3.924  1.00100.540          C  
ATOM  17137  CD2 LEU A1089     -81.612-134.901   5.257  1.00100.540          C  
ATOM  17138  H   LEU A1089     -86.116-134.696   6.034  1.00 86.030          H  
ATOM  17139  HA  LEU A1089     -84.840-137.375   6.066  1.00 86.230          H  
ATOM  17140 1HB  LEU A1089     -83.914-134.550   6.524  1.00120.640          H  
ATOM  17141 2HB  LEU A1089     -83.002-135.873   7.239  1.00120.640          H  
ATOM  17142  HG  LEU A1089     -82.572-136.799   4.971  1.00120.640          H  
ATOM  17143 1HD1 LEU A1089     -83.060-135.407   3.023  1.00120.640          H  
ATOM  17144 2HD1 LEU A1089     -84.547-135.927   3.815  1.00120.640          H  
ATOM  17145 3HD1 LEU A1089     -83.944-134.295   4.074  1.00120.640          H  
ATOM  17146 1HD2 LEU A1089     -81.004-134.983   4.357  1.00120.640          H  
ATOM  17147 2HD2 LEU A1089     -81.902-133.865   5.401  1.00120.640          H  
ATOM  17148 3HD2 LEU A1089     -81.039-135.244   6.119  1.00120.640          H  
ATOM  17149  N   TYR A1090     -84.514-137.751   8.490  1.00 71.560          N  
ATOM  17150  CA  TYR A1090     -84.435-138.138   9.879  1.00 71.490          C  
ATOM  17151  C   TYR A1090     -82.972-138.353  10.132  1.00 71.190          C  
ATOM  17152  O   TYR A1090     -82.496-138.282  11.254  1.00 71.100          O  
ATOM  17153  CB  TYR A1090     -85.270-139.386  10.138  1.00100.110          C  
ATOM  17154  CG  TYR A1090     -86.742-139.171   9.897  1.00100.110          C  
ATOM  17155  CD1 TYR A1090     -87.275-139.326   8.628  1.00100.110          C  
ATOM  17156  CD2 TYR A1090     -87.564-138.838  10.954  1.00100.110          C  
ATOM  17157  CE1 TYR A1090     -88.614-139.124   8.419  1.00100.110          C  
ATOM  17158  CE2 TYR A1090     -88.907-138.641  10.748  1.00100.110          C  
ATOM  17159  CZ  TYR A1090     -89.432-138.779   9.482  1.00100.110          C  
ATOM  17160  OH  TYR A1090     -90.771-138.574   9.265  1.00100.110          O  
ATOM  17161  H   TYR A1090     -83.990-138.325   7.827  1.00 85.870          H  
ATOM  17162  HA  TYR A1090     -84.780-137.322  10.513  1.00 85.790          H  
ATOM  17163 1HB  TYR A1090     -84.926-140.196   9.495  1.00120.140          H  
ATOM  17164 2HB  TYR A1090     -85.141-139.706  11.167  1.00120.140          H  
ATOM  17165  HD1 TYR A1090     -86.629-139.594   7.790  1.00120.140          H  
ATOM  17166  HD2 TYR A1090     -87.145-138.726  11.955  1.00120.140          H  
ATOM  17167  HE1 TYR A1090     -89.026-139.235   7.416  1.00120.140          H  
ATOM  17168  HE2 TYR A1090     -89.554-138.373  11.586  1.00120.140          H  
ATOM  17169  HH  TYR A1090     -90.964-138.694   8.332  1.00120.140          H  
ATOM  17170  N   GLN A1091     -82.263-138.594   9.027  1.00 71.090          N  
ATOM  17171  CA  GLN A1091     -80.832-138.929   8.988  1.00 70.890          C  
ATOM  17172  C   GLN A1091     -79.895-137.857   9.549  1.00 71.180          C  
ATOM  17173  O   GLN A1091     -78.729-138.143   9.839  1.00 71.270          O  
ATOM  17174  CB  GLN A1091     -80.396-139.246   7.553  1.00 99.330          C  
ATOM  17175  CG  GLN A1091     -81.008-140.508   6.970  1.00 99.330          C  
ATOM  17176  CD  GLN A1091     -82.369-140.295   6.308  1.00 99.330          C  
ATOM  17177  OE1 GLN A1091     -83.162-139.397   6.666  1.00 99.330          O  
ATOM  17178  NE2 GLN A1091     -82.661-141.127   5.319  1.00 99.330          N  
ATOM  17179  H   GLN A1091     -82.798-138.602   8.154  1.00 85.310          H  
ATOM  17180  HA  GLN A1091     -80.690-139.826   9.587  1.00 85.070          H  
ATOM  17181 1HB  GLN A1091     -80.650-138.411   6.901  1.00119.190          H  
ATOM  17182 2HB  GLN A1091     -79.310-139.363   7.525  1.00119.190          H  
ATOM  17183 1HG  GLN A1091     -80.329-140.920   6.225  1.00119.190          H  
ATOM  17184 2HG  GLN A1091     -81.143-141.213   7.779  1.00119.190          H  
ATOM  17185 1HE2 GLN A1091     -83.539-141.045   4.840  1.00119.190          H  
ATOM  17186 2HE2 GLN A1091     -82.010-141.837   5.045  1.00119.190          H  
ATOM  17187  N   THR A1092     -80.366-136.625   9.631  1.00 71.360          N  
ATOM  17188  CA  THR A1092     -79.547-135.546  10.150  1.00 71.470          C  
ATOM  17189  C   THR A1092     -79.676-135.460  11.665  1.00 71.490          C  
ATOM  17190  O   THR A1092     -80.769-135.380  12.227  1.00 71.490          O  
ATOM  17191  CB  THR A1092     -79.887-134.192   9.477  1.00100.010          C  
ATOM  17192  OG1 THR A1092     -79.610-134.278   8.074  1.00100.010          O  
ATOM  17193  CG2 THR A1092     -79.066-133.042  10.072  1.00100.010          C  
ATOM  17194  H   THR A1092     -81.322-136.459   9.365  1.00 85.630          H  
ATOM  17195  HA  THR A1092     -78.506-135.766   9.920  1.00 85.760          H  
ATOM  17196  HB  THR A1092     -80.932-133.983   9.610  1.00120.020          H  
ATOM  17197  HG1 THR A1092     -80.038-133.543   7.624  1.00120.020          H  
ATOM  17198 1HG2 THR A1092     -79.330-132.112   9.568  1.00120.020          H  
ATOM  17199 2HG2 THR A1092     -79.279-132.942  11.132  1.00120.020          H  
ATOM  17200 3HG2 THR A1092     -78.002-133.236   9.933  1.00120.020          H  
ATOM  17201  N   VAL A1093     -78.524-135.486  12.302  1.00 71.500          N  
ATOM  17202  CA  VAL A1093     -78.342-135.409  13.735  1.00 71.570          C  
ATOM  17203  C   VAL A1093     -78.786-134.027  14.251  1.00 71.480          C  
ATOM  17204  O   VAL A1093     -78.561-133.033  13.571  1.00 71.400          O  
ATOM  17205  CB  VAL A1093     -76.874-135.692  14.032  1.00100.170          C  
ATOM  17206  CG1 VAL A1093     -76.490-135.443  15.482  1.00100.170          C  
ATOM  17207  CG2 VAL A1093     -76.581-137.050  13.734  1.00100.170          C  
ATOM  17208  H   VAL A1093     -77.699-135.559  11.720  1.00 85.800          H  
ATOM  17209  HA  VAL A1093     -78.915-136.215  14.165  1.00 85.880          H  
ATOM  17210  HB  VAL A1093     -76.333-135.121  13.410  1.00120.200          H  
ATOM  17211 1HG1 VAL A1093     -75.430-135.659  15.608  1.00120.200          H  
ATOM  17212 2HG1 VAL A1093     -76.671-134.397  15.756  1.00120.200          H  
ATOM  17213 3HG1 VAL A1093     -77.051-136.091  16.137  1.00120.200          H  
ATOM  17214 1HG2 VAL A1093     -75.534-137.217  13.907  1.00120.200          H  
ATOM  17215 2HG2 VAL A1093     -77.165-137.665  14.392  1.00120.200          H  
ATOM  17216 3HG2 VAL A1093     -76.816-137.266  12.695  1.00120.200          H  
ATOM  17217  N   PRO A1094     -79.482-133.932  15.398  1.00 71.510          N  
ATOM  17218  CA  PRO A1094     -79.964-132.695  15.990  1.00 71.430          C  
ATOM  17219  C   PRO A1094     -78.871-131.625  16.286  1.00 71.620          C  
ATOM  17220  O   PRO A1094     -77.695-131.967  16.491  1.00 71.860          O  
ATOM  17221  CB  PRO A1094     -80.595-133.190  17.308  1.00107.150          C  
ATOM  17222  CG  PRO A1094     -81.000-134.608  17.044  1.00107.150          C  
ATOM  17223  CD  PRO A1094     -79.964-135.157  16.107  1.00107.150          C  
ATOM  17224  HA  PRO A1094     -80.747-132.349  15.317  1.00 85.720          H  
ATOM  17225 1HB  PRO A1094     -79.866-133.111  18.134  1.00128.570          H  
ATOM  17226 2HB  PRO A1094     -81.455-132.561  17.581  1.00128.570          H  
ATOM  17227 1HG  PRO A1094     -81.055-135.169  17.991  1.00128.570          H  
ATOM  17228 2HG  PRO A1094     -82.013-134.629  16.604  1.00128.570          H  
ATOM  17229 1HD  PRO A1094     -79.174-135.655  16.662  1.00128.570          H  
ATOM  17230 2HD  PRO A1094     -80.515-135.832  15.431  1.00128.570          H  
ATOM  17231  N   PRO A1095     -79.261-130.323  16.281  1.00 71.520          N  
ATOM  17232  CA  PRO A1095     -78.527-129.094  16.621  1.00 71.740          C  
ATOM  17233  C   PRO A1095     -77.668-129.087  17.892  1.00 71.860          C  
ATOM  17234  O   PRO A1095     -77.081-128.067  18.229  1.00 72.220          O  
ATOM  17235  CB  PRO A1095     -79.642-128.071  16.727  1.00107.610          C  
ATOM  17236  CG  PRO A1095     -80.663-128.566  15.795  1.00107.610          C  
ATOM  17237  CD  PRO A1095     -80.631-130.029  15.858  1.00107.610          C  
ATOM  17238  HA  PRO A1095     -77.904-128.845  15.760  1.00 86.090          H  
ATOM  17239 1HB  PRO A1095     -79.998-128.009  17.770  1.00129.130          H  
ATOM  17240 2HB  PRO A1095     -79.252-127.077  16.465  1.00129.130          H  
ATOM  17241 1HG  PRO A1095     -81.599-128.187  16.075  1.00129.130          H  
ATOM  17242 2HG  PRO A1095     -80.447-128.192  14.777  1.00129.130          H  
ATOM  17243 1HD  PRO A1095     -81.360-130.408  16.577  1.00129.130          H  
ATOM  17244 2HD  PRO A1095     -80.819-130.347  14.813  1.00129.130          H  
ATOM  17245  N   GLU A1096     -77.640-130.189  18.633  1.00 71.590          N  
ATOM  17246  CA  GLU A1096     -76.758-130.281  19.777  1.00 71.550          C  
ATOM  17247  C   GLU A1096     -75.340-130.324  19.206  1.00 72.080          C  
ATOM  17248  O   GLU A1096     -74.378-129.833  19.812  1.00 72.200          O  
ATOM  17249  CB  GLU A1096     -77.057-131.542  20.580  1.00100.190          C  
ATOM  17250  CG  GLU A1096     -78.410-131.533  21.281  1.00100.190          C  
ATOM  17251  CD  GLU A1096     -78.695-132.815  22.014  1.00100.190          C  
ATOM  17252  OE1 GLU A1096     -77.925-133.734  21.875  1.00100.190          O  
ATOM  17253  OE2 GLU A1096     -79.683-132.876  22.705  1.00100.190          O  
ATOM  17254  H   GLU A1096     -78.174-131.004  18.371  1.00 85.910          H  
ATOM  17255  HA  GLU A1096     -76.868-129.396  20.404  1.00 85.860          H  
ATOM  17256 1HB  GLU A1096     -77.032-132.406  19.912  1.00120.220          H  
ATOM  17257 2HB  GLU A1096     -76.282-131.688  21.331  1.00120.220          H  
ATOM  17258 1HG  GLU A1096     -78.429-130.705  21.991  1.00120.220          H  
ATOM  17259 2HG  GLU A1096     -79.191-131.358  20.542  1.00120.220          H  
ATOM  17260  N   GLU A1097     -75.230-130.972  18.033  1.00 72.430          N  
ATOM  17261  CA  GLU A1097     -73.980-131.128  17.309  1.00 72.980          C  
ATOM  17262  C   GLU A1097     -73.953-130.273  16.032  1.00 73.500          C  
ATOM  17263  O   GLU A1097     -72.877-129.921  15.563  1.00 74.120          O  
ATOM  17264  CB  GLU A1097     -73.738-132.604  16.989  1.00101.950          C  
ATOM  17265  CG  GLU A1097     -73.550-133.492  18.232  1.00101.950          C  
ATOM  17266  CD  GLU A1097     -73.319-134.945  17.903  1.00101.950          C  
ATOM  17267  OE1 GLU A1097     -73.330-135.268  16.751  1.00101.950          O  
ATOM  17268  OE2 GLU A1097     -73.129-135.725  18.806  1.00101.950          O  
ATOM  17269  H   GLU A1097     -76.069-131.382  17.617  1.00 86.920          H  
ATOM  17270  HA  GLU A1097     -73.168-130.790  17.951  1.00 87.580          H  
ATOM  17271 1HB  GLU A1097     -74.587-132.994  16.432  1.00122.340          H  
ATOM  17272 2HB  GLU A1097     -72.870-132.702  16.359  1.00122.340          H  
ATOM  17273 1HG  GLU A1097     -72.697-133.119  18.800  1.00122.340          H  
ATOM  17274 2HG  GLU A1097     -74.434-133.405  18.862  1.00122.340          H  
ATOM  17275  N   HIS A1098     -75.140-129.951  15.479  1.00 73.280          N  
ATOM  17276  CA  HIS A1098     -75.245-129.204  14.202  1.00 73.790          C  
ATOM  17277  C   HIS A1098     -75.508-127.696  14.317  1.00 73.750          C  
ATOM  17278  O   HIS A1098     -76.482-127.227  14.906  1.00 73.750          O  
ATOM  17279  CB  HIS A1098     -76.258-129.885  13.291  1.00103.100          C  
ATOM  17280  CG  HIS A1098     -75.718-131.157  12.874  1.00103.100          C  
ATOM  17281  ND1 HIS A1098     -75.438-132.107  13.771  1.00103.100          N  
ATOM  17282  CD2 HIS A1098     -75.368-131.660  11.672  1.00103.100          C  
ATOM  17283  CE1 HIS A1098     -74.905-133.113  13.185  1.00103.100          C  
ATOM  17284  NE2 HIS A1098     -74.857-132.889  11.893  1.00103.100          N  
ATOM  17285  H   HIS A1098     -75.984-130.306  15.921  1.00 87.940          H  
ATOM  17286  HA  HIS A1098     -74.293-129.302  13.701  1.00 88.550          H  
ATOM  17287 1HB  HIS A1098     -77.198-130.053  13.810  1.00123.720          H  
ATOM  17288 2HB  HIS A1098     -76.439-129.280  12.441  1.00123.720          H  
ATOM  17289  HD1 HIS A1098     -75.978-132.168  14.614  1.00123.720          H  
ATOM  17290  HD2 HIS A1098     -75.396-131.293  10.673  1.00123.720          H  
ATOM  17291  HE1 HIS A1098     -74.574-133.956  13.778  1.00123.720          H  
ATOM  17292  N   TYR A1099     -74.618-126.935  13.689  1.00 73.740          N  
ATOM  17293  CA  TYR A1099     -74.618-125.470  13.754  1.00 73.740          C  
ATOM  17294  C   TYR A1099     -74.513-124.778  12.371  1.00 73.720          C  
ATOM  17295  O   TYR A1099     -74.972-125.326  11.345  1.00 73.630          O  
ATOM  17296  CB  TYR A1099     -73.532-125.034  14.721  1.00103.240          C  
ATOM  17297  CG  TYR A1099     -73.727-125.574  16.117  1.00103.240          C  
ATOM  17298  CD1 TYR A1099     -73.249-126.816  16.450  1.00103.240          C  
ATOM  17299  CD2 TYR A1099     -74.388-124.829  17.059  1.00103.240          C  
ATOM  17300  CE1 TYR A1099     -73.442-127.324  17.700  1.00103.240          C  
ATOM  17301  CE2 TYR A1099     -74.575-125.344  18.327  1.00103.240          C  
ATOM  17302  CZ  TYR A1099     -74.106-126.598  18.638  1.00103.240          C  
ATOM  17303  OH  TYR A1099     -74.295-127.120  19.898  1.00103.240          O  
ATOM  17304  H   TYR A1099     -73.866-127.434  13.189  1.00 88.490          H  
ATOM  17305  HA  TYR A1099     -75.561-125.152  14.193  1.00 88.490          H  
ATOM  17306 1HB  TYR A1099     -72.579-125.314  14.357  1.00123.880          H  
ATOM  17307 2HB  TYR A1099     -73.549-123.998  14.807  1.00123.880          H  
ATOM  17308  HD1 TYR A1099     -72.722-127.408  15.703  1.00123.880          H  
ATOM  17309  HD2 TYR A1099     -74.768-123.838  16.810  1.00123.880          H  
ATOM  17310  HE1 TYR A1099     -73.067-128.310  17.949  1.00123.880          H  
ATOM  17311  HE2 TYR A1099     -75.102-124.760  19.077  1.00123.880          H  
ATOM  17312  HH  TYR A1099     -74.147-128.097  19.881  1.00123.880          H  
ATOM  17313  N   GLN A1100     -74.036-123.511  12.362  1.00 73.850          N  
ATOM  17314  CA  GLN A1100     -73.911-122.689  11.149  1.00 73.850          C  
ATOM  17315  C   GLN A1100     -72.643-123.027  10.367  1.00 74.170          C  
ATOM  17316  O   GLN A1100     -71.707-123.604  10.911  1.00 74.420          O  
ATOM  17317  CB  GLN A1100     -73.942-121.189  11.519  1.00103.390          C  
ATOM  17318  CG  GLN A1100     -73.778-120.137  10.348  1.00103.390          C  
ATOM  17319  CD  GLN A1100     -74.883-120.171   9.272  1.00103.390          C  
ATOM  17320  OE1 GLN A1100     -75.086-121.239   8.680  1.00103.390          O  
ATOM  17321  NE2 GLN A1100     -75.542-119.036   8.981  1.00103.390          N  
ATOM  17322  H   GLN A1100     -73.679-123.087  13.225  1.00 88.620          H  
ATOM  17323  HA  GLN A1100     -74.763-122.906  10.508  1.00 88.620          H  
ATOM  17324 1HB  GLN A1100     -74.841-120.988  12.044  1.00124.070          H  
ATOM  17325 2HB  GLN A1100     -73.128-120.990  12.217  1.00124.070          H  
ATOM  17326 1HG  GLN A1100     -73.804-119.149  10.801  1.00124.070          H  
ATOM  17327 2HG  GLN A1100     -72.824-120.253   9.876  1.00124.070          H  
ATOM  17328 1HE2 GLN A1100     -76.258-119.012   8.233  1.00124.070          H  
ATOM  17329 2HE2 GLN A1100     -75.300-118.172   9.431  1.00124.070          H  
ATOM  17330  N   THR A1101     -72.664-122.745   9.074  1.00 74.220          N  
ATOM  17331  CA  THR A1101     -71.531-122.957   8.185  1.00 74.510          C  
ATOM  17332  C   THR A1101     -70.500-121.807   8.213  1.00 74.420          C  
ATOM  17333  O   THR A1101     -70.725-120.757   8.818  1.00 74.570          O  
ATOM  17334  CB  THR A1101     -72.076-123.331   6.798  1.00104.200          C  
ATOM  17335  OG1 THR A1101     -72.896-122.311   6.303  1.00104.200          O  
ATOM  17336  CG2 THR A1101     -72.882-124.548   6.914  1.00104.200          C  
ATOM  17337  H   THR A1101     -73.513-122.316   8.691  1.00 89.060          H  
ATOM  17338  HA  THR A1101     -70.994-123.829   8.532  1.00 89.410          H  
ATOM  17339  HB  THR A1101     -71.268-123.509   6.122  1.00125.040          H  
ATOM  17340  HG1 THR A1101     -73.302-122.658   5.470  1.00125.040          H  
ATOM  17341 1HG2 THR A1101     -73.247-124.857   5.955  1.00125.040          H  
ATOM  17342 2HG2 THR A1101     -72.280-125.298   7.291  1.00125.040          H  
ATOM  17343 3HG2 THR A1101     -73.714-124.360   7.578  1.00125.040          H  
ATOM  17344  N   PHE A1102     -69.334-122.038   7.597  1.00 74.200          N  
ATOM  17345  CA  PHE A1102     -68.222-121.071   7.608  1.00 74.160          C  
ATOM  17346  C   PHE A1102     -68.305-119.746   6.806  1.00 74.480          C  
ATOM  17347  O   PHE A1102     -67.624-118.797   7.190  1.00 74.290          O  
ATOM  17348  CB  PHE A1102     -66.925-121.756   7.158  1.00103.840          C  
ATOM  17349  CG  PHE A1102     -66.330-122.704   8.148  1.00103.840          C  
ATOM  17350  CD1 PHE A1102     -66.262-124.061   7.872  1.00103.840          C  
ATOM  17351  CD2 PHE A1102     -65.829-122.245   9.363  1.00103.840          C  
ATOM  17352  CE1 PHE A1102     -65.698-124.933   8.780  1.00103.840          C  
ATOM  17353  CE2 PHE A1102     -65.275-123.119  10.272  1.00103.840          C  
ATOM  17354  CZ  PHE A1102     -65.208-124.461   9.980  1.00103.840          C  
ATOM  17355  H   PHE A1102     -69.213-122.921   7.117  1.00 89.040          H  
ATOM  17356  HA  PHE A1102     -68.088-120.784   8.652  1.00 88.990          H  
ATOM  17357 1HB  PHE A1102     -67.100-122.303   6.239  1.00124.610          H  
ATOM  17358 2HB  PHE A1102     -66.176-120.995   6.941  1.00124.610          H  
ATOM  17359  HD1 PHE A1102     -66.643-124.437   6.923  1.00124.610          H  
ATOM  17360  HD2 PHE A1102     -65.875-121.177   9.594  1.00124.610          H  
ATOM  17361  HE1 PHE A1102     -65.636-126.000   8.553  1.00124.610          H  
ATOM  17362  HE2 PHE A1102     -64.883-122.748  11.220  1.00124.610          H  
ATOM  17363  HZ  PHE A1102     -64.764-125.153  10.695  1.00124.610          H  
ATOM  17364  N   PRO A1103     -69.014-119.650   5.663  1.00 74.990          N  
ATOM  17365  CA  PRO A1103     -69.108-118.452   4.836  1.00 75.330          C  
ATOM  17366  C   PRO A1103     -69.662-117.257   5.599  1.00 74.940          C  
ATOM  17367  O   PRO A1103     -70.518-117.417   6.468  1.00 74.830          O  
ATOM  17368  CB  PRO A1103     -70.052-118.901   3.716  1.00113.000          C  
ATOM  17369  CG  PRO A1103     -69.902-120.397   3.675  1.00113.000          C  
ATOM  17370  CD  PRO A1103     -69.719-120.805   5.091  1.00113.000          C  
ATOM  17371  HA  PRO A1103     -68.108-118.215   4.436  1.00 90.400          H  
ATOM  17372 1HB  PRO A1103     -71.089-118.595   3.950  1.00135.590          H  
ATOM  17373 2HB  PRO A1103     -69.782-118.411   2.771  1.00135.590          H  
ATOM  17374 1HG  PRO A1103     -70.790-120.863   3.212  1.00135.590          H  
ATOM  17375 2HG  PRO A1103     -69.043-120.671   3.064  1.00135.590          H  
ATOM  17376 1HD  PRO A1103     -70.709-120.931   5.554  1.00135.590          H  
ATOM  17377 2HD  PRO A1103     -69.114-121.716   5.090  1.00135.590          H  
ATOM  17378  N   ILE A1104     -69.191-116.057   5.252  1.00 74.800          N  
ATOM  17379  CA  ILE A1104     -69.654-114.834   5.902  1.00 74.480          C  
ATOM  17380  C   ILE A1104     -70.198-113.824   4.896  1.00 74.430          C  
ATOM  17381  O   ILE A1104     -69.940-113.921   3.695  1.00 74.200          O  
ATOM  17382  CB  ILE A1104     -68.545-114.201   6.772  1.00104.400          C  
ATOM  17383  CG1 ILE A1104     -67.320-113.787   5.901  1.00104.400          C  
ATOM  17384  CG2 ILE A1104     -68.149-115.206   7.866  1.00104.400          C  
ATOM  17385  CD1 ILE A1104     -66.281-112.943   6.643  1.00104.400          C  
ATOM  17386  H   ILE A1104     -68.501-115.995   4.518  1.00 89.760          H  
ATOM  17387  HA  ILE A1104     -70.472-115.091   6.573  1.00 89.380          H  
ATOM  17388  HB  ILE A1104     -68.929-113.298   7.245  1.00125.280          H  
ATOM  17389 1HG1 ILE A1104     -66.830-114.686   5.532  1.00125.280          H  
ATOM  17390 2HG1 ILE A1104     -67.670-113.214   5.049  1.00125.280          H  
ATOM  17391 1HG2 ILE A1104     -67.398-114.787   8.521  1.00125.280          H  
ATOM  17392 2HG2 ILE A1104     -69.031-115.457   8.455  1.00125.280          H  
ATOM  17393 3HG2 ILE A1104     -67.755-116.117   7.413  1.00125.280          H  
ATOM  17394 1HD1 ILE A1104     -65.460-112.681   5.982  1.00125.280          H  
ATOM  17395 2HD1 ILE A1104     -66.748-112.024   6.998  1.00125.280          H  
ATOM  17396 3HD1 ILE A1104     -65.875-113.485   7.489  1.00125.280          H  
ATOM  17397  N   GLN A1105     -70.933-112.838   5.413  1.00 74.680          N  
ATOM  17398  CA  GLN A1105     -71.557-111.777   4.619  1.00 74.740          C  
ATOM  17399  C   GLN A1105     -70.582-110.799   3.964  1.00 74.090          C  
ATOM  17400  O   GLN A1105     -70.964-110.052   3.067  1.00 73.760          O  
ATOM  17401  CB  GLN A1105     -72.557-110.992   5.489  1.00104.610          C  
ATOM  17402  CG  GLN A1105     -71.941-110.105   6.602  1.00104.610          C  
ATOM  17403  CD  GLN A1105     -71.667-110.853   7.898  1.00104.610          C  
ATOM  17404  OE1 GLN A1105     -71.367-112.060   7.893  1.00104.610          O  
ATOM  17405  NE2 GLN A1105     -71.762-110.146   9.015  1.00104.610          N  
ATOM  17406  H   GLN A1105     -71.084-112.835   6.421  1.00 89.620          H  
ATOM  17407  HA  GLN A1105     -72.119-112.258   3.818  1.00 89.690          H  
ATOM  17408 1HB  GLN A1105     -73.150-110.341   4.847  1.00125.530          H  
ATOM  17409 2HB  GLN A1105     -73.246-111.689   5.966  1.00125.530          H  
ATOM  17410 1HG  GLN A1105     -71.012-109.659   6.267  1.00125.530          H  
ATOM  17411 2HG  GLN A1105     -72.654-109.314   6.825  1.00125.530          H  
ATOM  17412 1HE2 GLN A1105     -71.591-110.581   9.902  1.00125.530          H  
ATOM  17413 2HE2 GLN A1105     -72.005-109.174   8.980  1.00125.530          H  
ATOM  17414  N   ASP A1106     -69.341-110.769   4.430  1.00 73.950          N  
ATOM  17415  CA  ASP A1106     -68.340-109.865   3.876  1.00 73.450          C  
ATOM  17416  C   ASP A1106     -66.955-110.520   3.970  1.00 73.190          C  
ATOM  17417  O   ASP A1106     -66.239-110.269   4.937  1.00 73.310          O  
ATOM  17418  CB  ASP A1106     -68.347-108.538   4.650  1.00103.030          C  
ATOM  17419  CG  ASP A1106     -67.459-107.433   4.026  1.00103.030          C  
ATOM  17420  OD1 ASP A1106     -66.875-107.671   2.998  1.00103.030          O  
ATOM  17421  OD2 ASP A1106     -67.395-106.355   4.589  1.00103.030          O  
ATOM  17422  H   ASP A1106     -69.098-111.407   5.175  1.00 88.740          H  
ATOM  17423  HA  ASP A1106     -68.586-109.641   2.842  1.00 88.140          H  
ATOM  17424 1HB  ASP A1106     -69.370-108.162   4.696  1.00123.640          H  
ATOM  17425 2HB  ASP A1106     -68.019-108.711   5.675  1.00123.640          H  
ATOM  17426  N   PRO A1107     -66.575-111.372   2.991  1.00 72.870          N  
ATOM  17427  CA  PRO A1107     -65.367-112.192   2.952  1.00 72.660          C  
ATOM  17428  C   PRO A1107     -64.096-111.387   3.127  1.00 72.560          C  
ATOM  17429  O   PRO A1107     -63.959-110.316   2.548  1.00 72.110          O  
ATOM  17430  CB  PRO A1107     -65.424-112.792   1.539  1.00108.990          C  
ATOM  17431  CG  PRO A1107     -66.893-112.812   1.196  1.00108.990          C  
ATOM  17432  CD  PRO A1107     -67.445-111.554   1.810  1.00108.990          C  
ATOM  17433  HA  PRO A1107     -65.432-112.987   3.704  1.00 87.190          H  
ATOM  17434 1HB  PRO A1107     -64.825-112.175   0.844  1.00130.790          H  
ATOM  17435 2HB  PRO A1107     -64.969-113.794   1.537  1.00130.790          H  
ATOM  17436 1HG  PRO A1107     -67.028-112.849   0.102  1.00130.790          H  
ATOM  17437 2HG  PRO A1107     -67.375-113.716   1.609  1.00130.790          H  
ATOM  17438 1HD  PRO A1107     -67.345-110.697   1.121  1.00130.790          H  
ATOM  17439 2HD  PRO A1107     -68.489-111.756   2.089  1.00130.790          H  
ATOM  17440  N   ASP A1108     -63.137-111.953   3.869  1.00 72.990          N  
ATOM  17441  CA  ASP A1108     -61.843-111.312   4.120  1.00 72.980          C  
ATOM  17442  C   ASP A1108     -61.187-110.857   2.813  1.00 72.950          C  
ATOM  17443  O   ASP A1108     -60.634-109.760   2.716  1.00 72.680          O  
ATOM  17444  CB  ASP A1108     -60.894-112.294   4.810  1.00102.180          C  
ATOM  17445  CG  ASP A1108     -61.273-112.666   6.232  1.00102.180          C  
ATOM  17446  OD1 ASP A1108     -62.124-112.042   6.802  1.00102.180          O  
ATOM  17447  OD2 ASP A1108     -60.715-113.610   6.722  1.00102.180          O  
ATOM  17448  H   ASP A1108     -63.319-112.839   4.319  1.00 87.590          H  
ATOM  17449  HA  ASP A1108     -61.999-110.439   4.756  1.00 87.580          H  
ATOM  17450 1HB  ASP A1108     -60.843-113.204   4.226  1.00122.610          H  
ATOM  17451 2HB  ASP A1108     -59.890-111.866   4.822  1.00122.610          H  
ATOM  17452  N   GLN A1109     -61.246-111.741   1.817  1.00 73.250          N  
ATOM  17453  CA  GLN A1109     -60.691-111.501   0.497  1.00 73.280          C  
ATOM  17454  C   GLN A1109     -61.369-112.402  -0.519  1.00 73.220          C  
ATOM  17455  O   GLN A1109     -61.975-113.418  -0.170  1.00 73.230          O  
ATOM  17456  CB  GLN A1109     -59.165-111.692   0.443  1.00102.580          C  
ATOM  17457  CG  GLN A1109     -58.630-113.083   0.780  1.00102.580          C  
ATOM  17458  CD  GLN A1109     -58.530-113.348   2.262  1.00102.580          C  
ATOM  17459  OE1 GLN A1109     -58.065-112.489   3.018  1.00102.580          O  
ATOM  17460  NE2 GLN A1109     -58.934-114.541   2.696  1.00102.580          N  
ATOM  17461  H   GLN A1109     -61.711-112.616   1.995  1.00 87.900          H  
ATOM  17462  HA  GLN A1109     -60.906-110.470   0.219  1.00 87.940          H  
ATOM  17463 1HB  GLN A1109     -58.816-111.459  -0.562  1.00123.100          H  
ATOM  17464 2HB  GLN A1109     -58.692-110.978   1.118  1.00123.100          H  
ATOM  17465 1HG  GLN A1109     -59.300-113.822   0.348  1.00123.100          H  
ATOM  17466 2HG  GLN A1109     -57.638-113.191   0.347  1.00123.100          H  
ATOM  17467 1HE2 GLN A1109     -58.874-114.771   3.670  1.00123.100          H  
ATOM  17468 2HE2 GLN A1109     -59.288-115.239   2.037  1.00123.100          H  
ATOM  17469  N   MET A1110     -61.277-112.017  -1.782  1.00 73.200          N  
ATOM  17470  CA  MET A1110     -61.797-112.814  -2.878  1.00 73.190          C  
ATOM  17471  C   MET A1110     -60.909-114.027  -3.130  1.00 73.100          C  
ATOM  17472  O   MET A1110     -59.685-113.889  -3.163  1.00 72.920          O  
ATOM  17473  CB  MET A1110     -61.832-111.948  -4.141  1.00102.470          C  
ATOM  17474  CG  MET A1110     -62.437-112.610  -5.325  1.00102.470          C  
ATOM  17475  SD  MET A1110     -62.512-111.602  -6.745  1.00102.470          S  
ATOM  17476  CE  MET A1110     -63.353-112.706  -7.868  1.00102.470          C  
ATOM  17477  H   MET A1110     -60.800-111.151  -1.995  1.00 87.840          H  
ATOM  17478  HA  MET A1110     -62.800-113.162  -2.625  1.00 87.830          H  
ATOM  17479 1HB  MET A1110     -62.411-111.037  -3.945  1.00122.960          H  
ATOM  17480 2HB  MET A1110     -60.819-111.645  -4.403  1.00122.960          H  
ATOM  17481 1HG  MET A1110     -61.885-113.510  -5.582  1.00122.960          H  
ATOM  17482 2HG  MET A1110     -63.459-112.861  -5.064  1.00122.960          H  
ATOM  17483 1HE  MET A1110     -63.499-112.206  -8.829  1.00122.960          H  
ATOM  17484 2HE  MET A1110     -62.758-113.609  -8.009  1.00122.960          H  
ATOM  17485 3HE  MET A1110     -64.323-112.969  -7.450  1.00122.960          H  
ATOM  17486  N   HIS A1111     -61.515-115.200  -3.359  1.00 73.230          N  
ATOM  17487  CA  HIS A1111     -60.724-116.378  -3.711  1.00 73.350          C  
ATOM  17488  C   HIS A1111     -60.998-116.964  -5.119  1.00 73.560          C  
ATOM  17489  O   HIS A1111     -60.037-117.163  -5.861  1.00 73.370          O  
ATOM  17490  CB  HIS A1111     -60.834-117.479  -2.638  1.00102.640          C  
ATOM  17491  CG  HIS A1111     -60.189-117.128  -1.334  1.00102.640          C  
ATOM  17492  ND1 HIS A1111     -58.819-117.104  -1.169  1.00102.640          N  
ATOM  17493  CD2 HIS A1111     -60.718-116.792  -0.136  1.00102.640          C  
ATOM  17494  CE1 HIS A1111     -58.537-116.779   0.076  1.00102.640          C  
ATOM  17495  NE2 HIS A1111     -59.670-116.588   0.726  1.00102.640          N  
ATOM  17496  H   HIS A1111     -62.520-115.259  -3.286  1.00 87.880          H  
ATOM  17497  HA  HIS A1111     -59.677-116.087  -3.716  1.00 88.020          H  
ATOM  17498 1HB  HIS A1111     -61.857-117.717  -2.422  1.00123.170          H  
ATOM  17499 2HB  HIS A1111     -60.364-118.388  -3.011  1.00123.170          H  
ATOM  17500  HD1 HIS A1111     -58.156-117.002  -1.914  1.00123.170          H  
ATOM  17501  HD2 HIS A1111     -61.743-116.677   0.214  1.00123.170          H  
ATOM  17502  HE1 HIS A1111     -57.501-116.708   0.406  1.00123.170          H  
ATOM  17503  N   SER A1112     -62.254-117.237  -5.544  1.00 73.960          N  
ATOM  17504  CA  SER A1112     -63.543-117.102  -4.853  1.00 74.030          C  
ATOM  17505  C   SER A1112     -64.444-118.246  -5.274  1.00 73.850          C  
ATOM  17506  O   SER A1112     -63.991-119.201  -5.909  1.00 73.940          O  
ATOM  17507  CB  SER A1112     -64.243-115.808  -5.202  1.00103.610          C  
ATOM  17508  OG  SER A1112     -65.337-115.584  -4.338  1.00103.610          O  
ATOM  17509  H   SER A1112     -62.311-117.604  -6.483  1.00 88.750          H  
ATOM  17510  HA  SER A1112     -63.418-117.168  -3.785  1.00 88.840          H  
ATOM  17511 1HB  SER A1112     -63.571-115.029  -5.134  1.00124.340          H  
ATOM  17512 2HB  SER A1112     -64.587-115.843  -6.224  1.00124.340          H  
ATOM  17513  HG  SER A1112     -65.716-114.673  -4.554  1.00124.340          H  
ATOM  17514  N   THR A1113     -65.709-118.146  -4.906  1.00 73.650          N  
ATOM  17515  CA  THR A1113     -66.717-119.157  -5.217  1.00 73.480          C  
ATOM  17516  C   THR A1113     -67.384-118.778  -6.531  1.00 73.280          C  
ATOM  17517  O   THR A1113     -67.822-117.650  -6.694  1.00 73.200          O  
ATOM  17518  CB  THR A1113     -67.775-119.262  -4.083  1.00102.940          C  
ATOM  17519  OG1 THR A1113     -67.130-119.656  -2.862  1.00102.940          O  
ATOM  17520  CG2 THR A1113     -68.856-120.303  -4.428  1.00102.940          C  
ATOM  17521  H   THR A1113     -65.981-117.309  -4.398  1.00 88.380          H  
ATOM  17522  HA  THR A1113     -66.231-120.126  -5.341  1.00 88.180          H  
ATOM  17523  HB  THR A1113     -68.247-118.286  -3.942  1.00123.530          H  
ATOM  17524  HG1 THR A1113     -67.748-119.553  -2.116  1.00123.530          H  
ATOM  17525 1HG2 THR A1113     -69.569-120.349  -3.624  1.00123.530          H  
ATOM  17526 2HG2 THR A1113     -69.373-120.024  -5.339  1.00123.530          H  
ATOM  17527 3HG2 THR A1113     -68.399-121.280  -4.564  1.00123.530          H  
ATOM  17528  N   SER A1114     -67.462-119.701  -7.479  1.00 73.190          N  
ATOM  17529  CA  SER A1114     -68.097-119.390  -8.756  1.00 73.140          C  
ATOM  17530  C   SER A1114     -69.550-119.006  -8.537  1.00 73.280          C  
ATOM  17531  O   SER A1114     -70.219-119.580  -7.678  1.00 73.050          O  
ATOM  17532  CB  SER A1114     -68.027-120.584  -9.687  1.00102.420          C  
ATOM  17533  OG  SER A1114     -66.698-120.902 -10.010  1.00102.420          O  
ATOM  17534  H   SER A1114     -67.075-120.620  -7.321  1.00 87.830          H  
ATOM  17535  HA  SER A1114     -67.584-118.554  -9.215  1.00 87.770          H  
ATOM  17536 1HB  SER A1114     -68.506-121.441  -9.212  1.00122.900          H  
ATOM  17537 2HB  SER A1114     -68.588-120.363 -10.596  1.00122.900          H  
ATOM  17538  HG  SER A1114     -66.746-121.652 -10.612  1.00122.900          H  
ATOM  17539  N   ASP A1115     -70.067-118.049  -9.314  1.00 73.690          N  
ATOM  17540  CA  ASP A1115     -71.473-117.721  -9.158  1.00 73.910          C  
ATOM  17541  C   ASP A1115     -72.291-118.956  -9.467  1.00 74.170          C  
ATOM  17542  O   ASP A1115     -71.939-119.697 -10.389  1.00 74.230          O  
ATOM  17543  CB  ASP A1115     -71.957-116.615 -10.115  1.00103.390          C  
ATOM  17544  CG  ASP A1115     -71.573-115.182  -9.755  1.00103.390          C  
ATOM  17545  OD1 ASP A1115     -71.073-114.963  -8.690  1.00103.390          O  
ATOM  17546  OD2 ASP A1115     -71.859-114.293 -10.541  1.00103.390          O  
ATOM  17547  H   ASP A1115     -69.506-117.579 -10.007  1.00 88.430          H  
ATOM  17548  HA  ASP A1115     -71.619-117.400  -8.130  1.00 88.690          H  
ATOM  17549 1HB  ASP A1115     -71.563-116.822 -11.109  1.00124.060          H  
ATOM  17550 2HB  ASP A1115     -73.048-116.671 -10.200  1.00124.060          H  
ATOM  17551  N   PRO A1116     -73.401-119.192  -8.767  1.00 74.370          N  
ATOM  17552  CA  PRO A1116     -74.303-120.271  -9.043  1.00 74.680          C  
ATOM  17553  C   PRO A1116     -74.913-119.966 -10.393  1.00 74.990          C  
ATOM  17554  O   PRO A1116     -75.062-118.792 -10.732  1.00 74.980          O  
ATOM  17555  CB  PRO A1116     -75.323-120.175  -7.894  1.00112.020          C  
ATOM  17556  CG  PRO A1116     -75.254-118.730  -7.433  1.00112.020          C  
ATOM  17557  CD  PRO A1116     -73.815-118.314  -7.655  1.00112.020          C  
ATOM  17558  HA  PRO A1116     -73.759-121.228  -9.046  1.00 89.620          H  
ATOM  17559 1HB  PRO A1116     -76.329-120.427  -8.270  1.00134.420          H  
ATOM  17560 2HB  PRO A1116     -75.085-120.891  -7.110  1.00134.420          H  
ATOM  17561 1HG  PRO A1116     -75.965-118.118  -8.028  1.00134.420          H  
ATOM  17562 2HG  PRO A1116     -75.568-118.642  -6.380  1.00134.420          H  
ATOM  17563 1HD  PRO A1116     -73.823-117.263  -7.959  1.00134.420          H  
ATOM  17564 2HD  PRO A1116     -73.200-118.496  -6.756  1.00134.420          H  
ATOM  17565  N   SER A1117     -75.297-120.995 -11.147  1.00 75.310          N  
ATOM  17566  CA  SER A1117     -76.006-120.763 -12.400  1.00 75.660          C  
ATOM  17567  C   SER A1117     -77.423-120.325 -12.082  1.00 76.020          C  
ATOM  17568  O   SER A1117     -78.046-119.546 -12.808  1.00 76.370          O  
ATOM  17569  CB  SER A1117     -76.052-122.038 -13.199  1.00105.780          C  
ATOM  17570  OG  SER A1117     -76.796-123.011 -12.508  1.00105.780          O  
ATOM  17571  H   SER A1117     -75.114-121.946 -10.862  1.00 90.370          H  
ATOM  17572  HA  SER A1117     -75.500-119.976 -12.962  1.00 90.790          H  
ATOM  17573 1HB  SER A1117     -76.510-121.847 -14.169  1.00126.940          H  
ATOM  17574 2HB  SER A1117     -75.041-122.398 -13.373  1.00126.940          H  
ATOM  17575  HG  SER A1117     -76.842-123.776 -13.094  1.00126.940          H  
ATOM  17576  N   HIS A1118     -77.909-120.821 -10.956  1.00 75.950          N  
ATOM  17577  CA  HIS A1118     -79.208-120.509 -10.420  1.00 76.330          C  
ATOM  17578  C   HIS A1118     -79.219-119.087  -9.884  1.00 76.420          C  
ATOM  17579  O   HIS A1118     -78.338-118.707  -9.110  1.00 76.470          O  
ATOM  17580  CB  HIS A1118     -79.490-121.498  -9.288  1.00106.710          C  
ATOM  17581  CG  HIS A1118     -80.817-121.421  -8.685  1.00106.710          C  
ATOM  17582  ND1 HIS A1118     -81.199-120.397  -7.844  1.00106.710          N  
ATOM  17583  CD2 HIS A1118     -81.861-122.261  -8.762  1.00106.710          C  
ATOM  17584  CE1 HIS A1118     -82.435-120.607  -7.454  1.00106.710          C  
ATOM  17585  NE2 HIS A1118     -82.849-121.745  -7.993  1.00106.710          N  
ATOM  17586  H   HIS A1118     -77.352-121.504 -10.471  1.00 91.140          H  
ATOM  17587  HA  HIS A1118     -79.970-120.602 -11.195  1.00 91.600          H  
ATOM  17588 1HB  HIS A1118     -79.353-122.513  -9.663  1.00128.050          H  
ATOM  17589 2HB  HIS A1118     -78.756-121.347  -8.500  1.00128.050          H  
ATOM  17590  HD2 HIS A1118     -81.906-123.191  -9.330  1.00128.050          H  
ATOM  17591  HE1 HIS A1118     -83.006-119.966  -6.789  1.00128.050          H  
ATOM  17592  HE2 HIS A1118     -83.770-122.201  -7.863  1.00128.050          H  
ATOM  17593  N   ARG A1119     -80.216-118.298 -10.266  1.00 76.470          N  
ATOM  17594  CA  ARG A1119     -80.314-116.943  -9.760  1.00 76.570          C  
ATOM  17595  C   ARG A1119     -81.730-116.618  -9.322  1.00 76.950          C  
ATOM  17596  O   ARG A1119     -82.649-116.529 -10.135  1.00 77.320          O  
ATOM  17597  CB  ARG A1119     -79.840-115.916 -10.788  1.00107.160          C  
ATOM  17598  CG  ARG A1119     -78.334-115.970 -11.124  1.00107.160          C  
ATOM  17599  CD  ARG A1119     -77.928-114.891 -12.089  1.00107.160          C  
ATOM  17600  NE  ARG A1119     -76.496-114.982 -12.450  1.00107.160          N  
ATOM  17601  CZ  ARG A1119     -75.460-114.397 -11.779  1.00107.160          C  
ATOM  17602  NH1 ARG A1119     -75.692-113.653 -10.711  1.00107.160          N  
ATOM  17603  NH2 ARG A1119     -74.222-114.588 -12.209  1.00107.160          N  
ATOM  17604  H   ARG A1119     -80.910-118.658 -10.906  1.00 91.760          H  
ATOM  17605  HA  ARG A1119     -79.666-116.855  -8.888  1.00 91.880          H  
ATOM  17606 1HB  ARG A1119     -80.393-116.054 -11.716  1.00128.590          H  
ATOM  17607 2HB  ARG A1119     -80.061-114.911 -10.428  1.00128.590          H  
ATOM  17608 1HG  ARG A1119     -77.750-115.875 -10.213  1.00128.590          H  
ATOM  17609 2HG  ARG A1119     -78.105-116.933 -11.591  1.00128.590          H  
ATOM  17610 1HD  ARG A1119     -78.511-115.002 -13.004  1.00128.590          H  
ATOM  17611 2HD  ARG A1119     -78.125-113.909 -11.661  1.00128.590          H  
ATOM  17612  HE  ARG A1119     -76.264-115.549 -13.257  1.00128.590          H  
ATOM  17613 1HH1 ARG A1119     -76.636-113.519 -10.402  1.00128.590          H  
ATOM  17614 2HH1 ARG A1119     -74.927-113.185 -10.180  1.00128.590          H  
ATOM  17615 1HH2 ARG A1119     -74.049-115.162 -13.019  1.00128.590          H  
ATOM  17616 2HH2 ARG A1119     -73.418-114.175 -11.703  1.00128.590          H  
ATOM  17617  N   SER A1120     -81.880-116.395  -8.022  1.00 76.880          N  
ATOM  17618  CA  SER A1120     -83.143-116.074  -7.364  1.00 77.290          C  
ATOM  17619  C   SER A1120     -83.436-114.576  -7.399  1.00 77.620          C  
ATOM  17620  O   SER A1120     -84.475-114.106  -6.927  1.00 77.900          O  
ATOM  17621  CB  SER A1120     -83.080-116.551  -5.947  1.00108.040          C  
ATOM  17622  OG  SER A1120     -82.100-115.849  -5.254  1.00108.040          O  
ATOM  17623  H   SER A1120     -81.070-116.506  -7.421  1.00 92.260          H  
ATOM  17624  HA  SER A1120     -83.949-116.601  -7.880  1.00 92.750          H  
ATOM  17625 1HB  SER A1120     -84.050-116.418  -5.463  1.00129.650          H  
ATOM  17626 2HB  SER A1120     -82.853-117.606  -5.945  1.00129.650          H  
ATOM  17627  HG  SER A1120     -82.160-116.138  -4.333  1.00129.650          H  
ATOM  17628  N   SER A1121     -82.493-113.831  -7.954  1.00 77.580          N  
ATOM  17629  CA  SER A1121     -82.534-112.383  -8.049  1.00 77.960          C  
ATOM  17630  C   SER A1121     -81.912-111.955  -9.370  1.00 78.500          C  
ATOM  17631  O   SER A1121     -80.905-112.505  -9.819  1.00 78.550          O  
ATOM  17632  CB  SER A1121     -81.819-111.752  -6.880  1.00108.990          C  
ATOM  17633  OG  SER A1121     -81.818-110.358  -6.986  1.00108.990          O  
ATOM  17634  H   SER A1121     -81.693-114.317  -8.321  1.00 93.100          H  
ATOM  17635  HA  SER A1121     -83.574-112.059  -8.036  1.00 93.550          H  
ATOM  17636 1HB  SER A1121     -82.312-112.049  -5.954  1.00130.790          H  
ATOM  17637 2HB  SER A1121     -80.808-112.117  -6.833  1.00130.790          H  
ATOM  17638  HG  SER A1121     -81.347-110.045  -6.211  1.00130.790          H  
ATOM  17639  N   SER A1122     -82.582-111.033 -10.042  1.00 78.900          N  
ATOM  17640  CA  SER A1122     -82.173-110.568 -11.358  1.00 79.460          C  
ATOM  17641  C   SER A1122     -80.763-109.955 -11.428  1.00 79.630          C  
ATOM  17642  O   SER A1122     -80.421-109.096 -10.607  1.00 79.500          O  
ATOM  17643  CB  SER A1122     -83.163-109.535 -11.852  1.00111.020          C  
ATOM  17644  OG  SER A1122     -82.740-108.970 -13.071  1.00111.020          O  
ATOM  17645  H   SER A1122     -83.401-110.628  -9.607  1.00 94.680          H  
ATOM  17646  HA  SER A1122     -82.245-111.437 -11.996  1.00 95.350          H  
ATOM  17647 1HB  SER A1122     -84.139-109.992 -11.981  1.00133.220          H  
ATOM  17648 2HB  SER A1122     -83.268-108.751 -11.104  1.00133.220          H  
ATOM  17649  HG  SER A1122     -83.365-108.218 -13.239  1.00133.220          H  
ATOM  17650  N   PRO A1123     -79.973-110.277 -12.485  1.00 79.960          N  
ATOM  17651  CA  PRO A1123     -78.626-109.798 -12.762  1.00 80.230          C  
ATOM  17652  C   PRO A1123     -78.602-108.286 -12.969  1.00 80.530          C  
ATOM  17653  O   PRO A1123     -77.542-107.674 -12.956  1.00 80.900          O  
ATOM  17654  CB  PRO A1123     -78.230-110.576 -14.028  1.00120.340          C  
ATOM  17655  CG  PRO A1123     -79.518-110.946 -14.685  1.00120.340          C  
ATOM  17656  CD  PRO A1123     -80.480-111.197 -13.549  1.00120.340          C  
ATOM  17657  HA  PRO A1123     -77.973-110.077 -11.922  1.00 96.280          H  
ATOM  17658 1HB  PRO A1123     -77.588-109.953 -14.667  1.00144.410          H  
ATOM  17659 2HB  PRO A1123     -77.645-111.461 -13.747  1.00144.410          H  
ATOM  17660 1HG  PRO A1123     -79.854-110.134 -15.348  1.00144.410          H  
ATOM  17661 2HG  PRO A1123     -79.377-111.833 -15.319  1.00144.410          H  
ATOM  17662 1HD  PRO A1123     -81.472-110.914 -13.920  1.00144.410          H  
ATOM  17663 2HD  PRO A1123     -80.428-112.249 -13.214  1.00144.410          H  
ATOM  17664  N   GLU A1124     -79.775-107.670 -13.192  1.00 80.460          N  
ATOM  17665  CA  GLU A1124     -79.857-106.221 -13.370  1.00 80.640          C  
ATOM  17666  C   GLU A1124     -79.275-105.475 -12.159  1.00 80.330          C  
ATOM  17667  O   GLU A1124     -78.941-104.291 -12.251  1.00 80.250          O  
ATOM  17668  CB  GLU A1124     -81.309-105.794 -13.568  1.00112.820          C  
ATOM  17669  CG  GLU A1124     -82.174-105.893 -12.316  1.00112.820          C  
ATOM  17670  CD  GLU A1124     -83.619-105.700 -12.607  1.00112.820          C  
ATOM  17671  OE1 GLU A1124     -84.207-106.616 -13.144  1.00112.820          O  
ATOM  17672  OE2 GLU A1124     -84.145-104.656 -12.308  1.00112.820          O  
ATOM  17673  H   GLU A1124     -80.645-108.200 -13.217  1.00 96.550          H  
ATOM  17674  HA  GLU A1124     -79.278-105.949 -14.252  1.00 96.770          H  
ATOM  17675 1HB  GLU A1124     -81.341-104.763 -13.916  1.00135.390          H  
ATOM  17676 2HB  GLU A1124     -81.767-106.416 -14.337  1.00135.390          H  
ATOM  17677 1HG  GLU A1124     -82.012-106.844 -11.831  1.00135.390          H  
ATOM  17678 2HG  GLU A1124     -81.865-105.117 -11.618  1.00135.390          H  
ATOM  17679  N   LEU A1125     -79.179-106.169 -11.018  1.00 80.180          N  
ATOM  17680  CA  LEU A1125     -78.622-105.615  -9.810  1.00 79.920          C  
ATOM  17681  C   LEU A1125     -77.117-105.863  -9.804  1.00 79.610          C  
ATOM  17682  O   LEU A1125     -76.659-107.007  -9.707  1.00 79.670          O  
ATOM  17683  CB  LEU A1125     -79.285-106.278  -8.591  1.00111.990          C  
ATOM  17684  CG  LEU A1125     -78.764-105.868  -7.196  1.00111.990          C  
ATOM  17685  CD1 LEU A1125     -79.042-104.398  -6.916  1.00111.990          C  
ATOM  17686  CD2 LEU A1125     -79.405-106.760  -6.140  1.00111.990          C  
ATOM  17687  H   LEU A1125     -79.506-107.141 -11.003  1.00 96.220          H  
ATOM  17688  HA  LEU A1125     -78.811-104.544  -9.803  1.00 95.900          H  
ATOM  17689 1HB  LEU A1125     -80.351-106.054  -8.623  1.00134.390          H  
ATOM  17690 2HB  LEU A1125     -79.175-107.359  -8.694  1.00134.390          H  
ATOM  17691  HG  LEU A1125     -77.712-106.008  -7.169  1.00134.390          H  
ATOM  17692 1HD1 LEU A1125     -78.647-104.144  -5.926  1.00134.390          H  
ATOM  17693 2HD1 LEU A1125     -78.563-103.769  -7.655  1.00134.390          H  
ATOM  17694 3HD1 LEU A1125     -80.117-104.221  -6.934  1.00134.390          H  
ATOM  17695 1HD2 LEU A1125     -79.018-106.486  -5.153  1.00134.390          H  
ATOM  17696 2HD2 LEU A1125     -80.489-106.627  -6.156  1.00134.390          H  
ATOM  17697 3HD2 LEU A1125     -79.164-107.803  -6.352  1.00134.390          H  
ATOM  17698  N   SER A1126     -76.339-104.784  -9.788  1.00 79.300          N  
ATOM  17699  CA  SER A1126     -74.878-104.867  -9.859  1.00 79.010          C  
ATOM  17700  C   SER A1126     -74.258-105.641  -8.699  1.00 78.470          C  
ATOM  17701  O   SER A1126     -73.142-106.145  -8.815  1.00 78.110          O  
ATOM  17702  CB  SER A1126     -74.298-103.469  -9.904  1.00110.730          C  
ATOM  17703  OG  SER A1126     -74.535-102.792  -8.700  1.00110.730          O  
ATOM  17704  H   SER A1126     -76.771-103.869  -9.818  1.00 95.160          H  
ATOM  17705  HA  SER A1126     -74.617-105.380 -10.787  1.00 94.810          H  
ATOM  17706 1HB  SER A1126     -73.226-103.526 -10.088  1.00132.880          H  
ATOM  17707 2HB  SER A1126     -74.745-102.918 -10.729  1.00132.880          H  
ATOM  17708  HG  SER A1126     -74.135-101.921  -8.802  1.00132.880          H  
ATOM  17709  N   GLU A1127     -75.000-105.755  -7.601  1.00 78.470          N  
ATOM  17710  CA  GLU A1127     -74.572-106.507  -6.431  1.00 78.010          C  
ATOM  17711  C   GLU A1127     -74.651-108.008  -6.743  1.00 77.900          C  
ATOM  17712  O   GLU A1127     -73.829-108.796  -6.285  1.00 77.660          O  
ATOM  17713  CB  GLU A1127     -75.453-106.207  -5.215  1.00109.400          C  
ATOM  17714  CG  GLU A1127     -75.387-104.785  -4.704  1.00109.400          C  
ATOM  17715  CD  GLU A1127     -76.310-104.556  -3.539  1.00109.400          C  
ATOM  17716  OE1 GLU A1127     -76.983-105.483  -3.152  1.00109.400          O  
ATOM  17717  OE2 GLU A1127     -76.347-103.459  -3.041  1.00109.400          O  
ATOM  17718  H   GLU A1127     -75.886-105.275  -7.602  1.00 94.160          H  
ATOM  17719  HA  GLU A1127     -73.540-106.243  -6.199  1.00 93.610          H  
ATOM  17720 1HB  GLU A1127     -76.471-106.469  -5.409  1.00131.280          H  
ATOM  17721 2HB  GLU A1127     -75.121-106.831  -4.389  1.00131.280          H  
ATOM  17722 1HG  GLU A1127     -74.364-104.565  -4.401  1.00131.280          H  
ATOM  17723 2HG  GLU A1127     -75.652-104.108  -5.515  1.00131.280          H  
ATOM  17724  N   MET A1128     -75.638-108.417  -7.557  1.00 78.120          N  
ATOM  17725  CA  MET A1128     -75.862-109.822  -7.879  1.00 78.070          C  
ATOM  17726  C   MET A1128     -74.737-110.311  -8.780  1.00 78.020          C  
ATOM  17727  O   MET A1128     -74.401-111.501  -8.818  1.00 77.870          O  
ATOM  17728  CB  MET A1128     -77.242-109.979  -8.515  1.00109.320          C  
ATOM  17729  CG  MET A1128     -77.704-111.378  -8.702  1.00109.320          C  
ATOM  17730  SD  MET A1128     -77.917-112.239  -7.152  1.00109.320          S  
ATOM  17731  CE  MET A1128     -78.361-113.890  -7.713  1.00109.320          C  
ATOM  17732  H   MET A1128     -76.255-107.742  -8.003  1.00 93.740          H  
ATOM  17733  HA  MET A1128     -75.826-110.403  -6.959  1.00 93.680          H  
ATOM  17734 1HB  MET A1128     -77.981-109.465  -7.905  1.00131.180          H  
ATOM  17735 2HB  MET A1128     -77.248-109.497  -9.497  1.00131.180          H  
ATOM  17736 1HG  MET A1128     -78.657-111.376  -9.234  1.00131.180          H  
ATOM  17737 2HG  MET A1128     -76.992-111.900  -9.289  1.00131.180          H  
ATOM  17738 1HE  MET A1128     -78.523-114.537  -6.849  1.00131.180          H  
ATOM  17739 2HE  MET A1128     -79.273-113.840  -8.302  1.00131.180          H  
ATOM  17740 3HE  MET A1128     -77.559-114.298  -8.322  1.00131.180          H  
ATOM  17741  N   LEU A1129     -74.163-109.358  -9.504  1.00 78.150          N  
ATOM  17742  CA  LEU A1129     -73.028-109.567 -10.387  1.00 78.150          C  
ATOM  17743  C   LEU A1129     -71.702-109.072  -9.774  1.00 77.720          C  
ATOM  17744  O   LEU A1129     -70.711-108.916 -10.492  1.00 77.810          O  
ATOM  17745  CB  LEU A1129     -73.279-108.837 -11.706  1.00109.410          C  
ATOM  17746  CG  LEU A1129     -74.544-109.261 -12.505  1.00109.410          C  
ATOM  17747  CD1 LEU A1129     -74.645-108.390 -13.734  1.00109.410          C  
ATOM  17748  CD2 LEU A1129     -74.482-110.742 -12.878  1.00109.410          C  
ATOM  17749  H   LEU A1129     -74.600-108.429  -9.473  1.00 93.780          H  
ATOM  17750  HA  LEU A1129     -72.914-110.633 -10.561  1.00 93.780          H  
ATOM  17751 1HB  LEU A1129     -73.374-107.774 -11.482  1.00131.290          H  
ATOM  17752 2HB  LEU A1129     -72.412-108.975 -12.350  1.00131.290          H  
ATOM  17753  HG  LEU A1129     -75.438-109.080 -11.898  1.00131.290          H  
ATOM  17754 1HD1 LEU A1129     -75.539-108.653 -14.293  1.00131.290          H  
ATOM  17755 2HD1 LEU A1129     -74.711-107.344 -13.427  1.00131.290          H  
ATOM  17756 3HD1 LEU A1129     -73.768-108.533 -14.361  1.00131.290          H  
ATOM  17757 1HD2 LEU A1129     -75.366-111.009 -13.437  1.00131.290          H  
ATOM  17758 2HD2 LEU A1129     -73.600-110.929 -13.489  1.00131.290          H  
ATOM  17759 3HD2 LEU A1129     -74.436-111.351 -11.985  1.00131.290          H  
ATOM  17760  N   GLU A1130     -71.679-108.801  -8.463  1.00 77.290          N  
ATOM  17761  CA  GLU A1130     -70.495-108.265  -7.791  1.00 76.840          C  
ATOM  17762  C   GLU A1130     -69.252-109.097  -8.050  1.00 76.720          C  
ATOM  17763  O   GLU A1130     -69.259-110.317  -7.879  1.00 76.720          O  
ATOM  17764  CB  GLU A1130     -70.729-108.150  -6.277  1.00107.760          C  
ATOM  17765  CG  GLU A1130     -69.555-107.560  -5.461  1.00107.760          C  
ATOM  17766  CD  GLU A1130     -69.316-106.097  -5.733  1.00107.760          C  
ATOM  17767  OE1 GLU A1130     -70.250-105.349  -5.681  1.00107.760          O  
ATOM  17768  OE2 GLU A1130     -68.198-105.732  -6.013  1.00107.760          O  
ATOM  17769  H   GLU A1130     -72.514-108.950  -7.892  1.00 92.750          H  
ATOM  17770  HA  GLU A1130     -70.321-107.258  -8.177  1.00 92.210          H  
ATOM  17771 1HB  GLU A1130     -71.581-107.508  -6.102  1.00129.310          H  
ATOM  17772 2HB  GLU A1130     -70.976-109.133  -5.868  1.00129.310          H  
ATOM  17773 1HG  GLU A1130     -69.786-107.681  -4.403  1.00129.310          H  
ATOM  17774 2HG  GLU A1130     -68.654-108.118  -5.655  1.00129.310          H  
ATOM  17775  N   TYR A1131     -68.166-108.424  -8.424  1.00 76.620          N  
ATOM  17776  CA  TYR A1131     -66.881-109.044  -8.744  1.00 76.500          C  
ATOM  17777  C   TYR A1131     -66.429-110.117  -7.745  1.00 76.500          C  
ATOM  17778  O   TYR A1131     -65.997-111.185  -8.163  1.00 76.670          O  
ATOM  17779  CB  TYR A1131     -65.830-107.945  -8.897  1.00107.150          C  
ATOM  17780  CG  TYR A1131     -64.444-108.425  -9.177  1.00107.150          C  
ATOM  17781  CD1 TYR A1131     -64.126-108.911 -10.432  1.00107.150          C  
ATOM  17782  CD2 TYR A1131     -63.474-108.343  -8.199  1.00107.150          C  
ATOM  17783  CE1 TYR A1131     -62.847-109.330 -10.704  1.00107.150          C  
ATOM  17784  CE2 TYR A1131     -62.191-108.752  -8.476  1.00107.150          C  
ATOM  17785  CZ  TYR A1131     -61.878-109.250  -9.721  1.00107.150          C  
ATOM  17786  OH  TYR A1131     -60.598-109.669  -9.993  1.00107.150          O  
ATOM  17787  H   TYR A1131     -68.255-107.422  -8.550  1.00 91.940          H  
ATOM  17788  HA  TYR A1131     -66.989-109.537  -9.711  1.00 91.800          H  
ATOM  17789 1HB  TYR A1131     -66.126-107.281  -9.709  1.00128.580          H  
ATOM  17790 2HB  TYR A1131     -65.802-107.348  -7.984  1.00128.580          H  
ATOM  17791  HD1 TYR A1131     -64.891-108.967 -11.205  1.00128.580          H  
ATOM  17792  HD2 TYR A1131     -63.724-107.957  -7.206  1.00128.580          H  
ATOM  17793  HE1 TYR A1131     -62.599-109.719 -11.689  1.00128.580          H  
ATOM  17794  HE2 TYR A1131     -61.425-108.692  -7.703  1.00128.580          H  
ATOM  17795  HH  TYR A1131     -60.051-109.552  -9.213  1.00128.580          H  
ATOM  17796  N   ASP A1132     -66.571-109.862  -6.439  1.00 76.350          N  
ATOM  17797  CA  ASP A1132     -66.164-110.793  -5.368  1.00 76.350          C  
ATOM  17798  C   ASP A1132     -66.886-112.157  -5.395  1.00 76.520          C  
ATOM  17799  O   ASP A1132     -66.481-113.094  -4.686  1.00 76.770          O  
ATOM  17800  CB  ASP A1132     -66.400-110.194  -3.975  1.00106.890          C  
ATOM  17801  CG  ASP A1132     -65.449-109.050  -3.569  1.00106.890          C  
ATOM  17802  OD1 ASP A1132     -64.472-108.799  -4.236  1.00106.890          O  
ATOM  17803  OD2 ASP A1132     -65.722-108.449  -2.557  1.00106.890          O  
ATOM  17804  H   ASP A1132     -66.930-108.953  -6.178  1.00 91.620          H  
ATOM  17805  HA  ASP A1132     -65.100-110.976  -5.478  1.00 91.620          H  
ATOM  17806 1HB  ASP A1132     -67.427-109.823  -3.920  1.00128.270          H  
ATOM  17807 2HB  ASP A1132     -66.308-110.989  -3.230  1.00128.270          H  
ATOM  17808  N   ARG A1133     -68.001-112.234  -6.138  1.00 76.430          N  
ATOM  17809  CA  ARG A1133     -68.864-113.409  -6.292  1.00 76.560          C  
ATOM  17810  C   ARG A1133     -69.603-113.842  -5.020  1.00 76.590          C  
ATOM  17811  O   ARG A1133     -69.519-114.996  -4.596  1.00 76.780          O  
ATOM  17812  CB  ARG A1133     -68.078-114.593  -6.826  1.00107.130          C  
ATOM  17813  CG  ARG A1133     -67.398-114.356  -8.165  1.00107.130          C  
ATOM  17814  CD  ARG A1133     -66.737-115.560  -8.664  1.00107.130          C  
ATOM  17815  NE  ARG A1133     -65.991-115.301  -9.889  1.00107.130          N  
ATOM  17816  CZ  ARG A1133     -65.205-116.189 -10.536  1.00107.130          C  
ATOM  17817  NH1 ARG A1133     -65.051-117.416 -10.084  1.00107.130          N  
ATOM  17818  NH2 ARG A1133     -64.580-115.813 -11.639  1.00107.130          N  
ATOM  17819  H   ARG A1133     -68.267-111.424  -6.703  1.00 91.720          H  
ATOM  17820  HA  ARG A1133     -69.618-113.162  -7.046  1.00 91.870          H  
ATOM  17821 1HB  ARG A1133     -67.346-114.945  -6.112  1.00128.560          H  
ATOM  17822 2HB  ARG A1133     -68.787-115.405  -6.993  1.00128.560          H  
ATOM  17823 1HG  ARG A1133     -68.146-114.042  -8.894  1.00128.560          H  
ATOM  17824 2HG  ARG A1133     -66.650-113.583  -8.058  1.00128.560          H  
ATOM  17825 1HD  ARG A1133     -66.064-115.952  -7.919  1.00128.560          H  
ATOM  17826 2HD  ARG A1133     -67.507-116.286  -8.881  1.00128.560          H  
ATOM  17827  HE  ARG A1133     -66.064-114.369 -10.280  1.00128.560          H  
ATOM  17828 1HH1 ARG A1133     -65.525-117.716  -9.243  1.00128.560          H  
ATOM  17829 2HH1 ARG A1133     -64.460-118.070 -10.581  1.00128.560          H  
ATOM  17830 1HH2 ARG A1133     -64.696-114.871 -11.990  1.00128.560          H  
ATOM  17831 2HH2 ARG A1133     -63.988-116.464 -12.135  1.00128.560          H  
ATOM  17832  N   SER A1134     -70.336-112.919  -4.405  1.00 76.380          N  
ATOM  17833  CA  SER A1134     -71.134-113.235  -3.231  1.00 76.440          C  
ATOM  17834  C   SER A1134     -72.371-112.349  -3.216  1.00 76.730          C  
ATOM  17835  O   SER A1134     -72.379-111.263  -3.794  1.00 77.000          O  
ATOM  17836  CB  SER A1134     -70.327-113.034  -1.962  1.00106.990          C  
ATOM  17837  OG  SER A1134     -70.010-111.682  -1.765  1.00106.990          O  
ATOM  17838  H   SER A1134     -70.362-111.978  -4.767  1.00 91.660          H  
ATOM  17839  HA  SER A1134     -71.453-114.273  -3.286  1.00 91.730          H  
ATOM  17840 1HB  SER A1134     -70.894-113.405  -1.108  1.00128.390          H  
ATOM  17841 2HB  SER A1134     -69.409-113.619  -2.025  1.00128.390          H  
ATOM  17842  HG  SER A1134     -69.482-111.649  -0.965  1.00128.390          H  
ATOM  17843  N   HIS A1135     -73.423-112.823  -2.561  1.00 76.680          N  
ATOM  17844  CA  HIS A1135     -74.671-112.076  -2.436  1.00 76.950          C  
ATOM  17845  C   HIS A1135     -75.546-112.749  -1.388  1.00 77.370          C  
ATOM  17846  O   HIS A1135     -75.469-113.964  -1.202  1.00 77.730          O  
ATOM  17847  CB  HIS A1135     -75.403-111.968  -3.785  1.00107.620          C  
ATOM  17848  CG  HIS A1135     -76.509-110.974  -3.804  1.00107.620          C  
ATOM  17849  ND1 HIS A1135     -77.789-111.270  -3.407  1.00107.620          N  
ATOM  17850  CD2 HIS A1135     -76.519-109.680  -4.155  1.00107.620          C  
ATOM  17851  CE1 HIS A1135     -78.544-110.185  -3.532  1.00107.620          C  
ATOM  17852  NE2 HIS A1135     -77.795-109.214  -3.980  1.00107.620          N  
ATOM  17853  H   HIS A1135     -73.342-113.717  -2.100  1.00 92.020          H  
ATOM  17854  HA  HIS A1135     -74.461-111.062  -2.093  1.00 92.340          H  
ATOM  17855 1HB  HIS A1135     -74.710-111.720  -4.588  1.00129.150          H  
ATOM  17856 2HB  HIS A1135     -75.843-112.917  -4.018  1.00129.150          H  
ATOM  17857  HD2 HIS A1135     -75.672-109.130  -4.499  1.00129.150          H  
ATOM  17858  HE1 HIS A1135     -79.608-110.113  -3.298  1.00129.150          H  
ATOM  17859  HE2 HIS A1135     -78.118-108.268  -4.165  1.00129.150          H  
ATOM  17860  N   LYS A1136     -76.383-111.979  -0.692  1.00 77.350          N  
ATOM  17861  CA  LYS A1136     -77.299-112.554   0.301  1.00 77.790          C  
ATOM  17862  C   LYS A1136     -78.291-113.569  -0.286  1.00 78.090          C  
ATOM  17863  O   LYS A1136     -78.813-114.418   0.437  1.00 78.350          O  
ATOM  17864  CB  LYS A1136     -78.066-111.442   1.029  1.00108.730          C  
ATOM  17865  CG  LYS A1136     -79.066-110.664   0.168  1.00108.730          C  
ATOM  17866  CD  LYS A1136     -79.758-109.555   0.965  1.00108.730          C  
ATOM  17867  CE  LYS A1136     -80.783-108.812   0.107  1.00108.730          C  
ATOM  17868  NZ  LYS A1136     -81.453-107.711   0.859  1.00108.730          N  
ATOM  17869  H   LYS A1136     -76.383-110.979  -0.843  1.00 92.820          H  
ATOM  17870  HA  LYS A1136     -76.698-113.085   1.039  1.00 93.350          H  
ATOM  17871 1HB  LYS A1136     -78.616-111.875   1.864  1.00130.480          H  
ATOM  17872 2HB  LYS A1136     -77.356-110.727   1.444  1.00130.480          H  
ATOM  17873 1HG  LYS A1136     -78.542-110.215  -0.666  1.00130.480          H  
ATOM  17874 2HG  LYS A1136     -79.828-111.337  -0.220  1.00130.480          H  
ATOM  17875 1HD  LYS A1136     -80.265-109.993   1.826  1.00130.480          H  
ATOM  17876 2HD  LYS A1136     -79.014-108.844   1.325  1.00130.480          H  
ATOM  17877 1HE  LYS A1136     -80.277-108.391  -0.763  1.00130.480          H  
ATOM  17878 2HE  LYS A1136     -81.540-109.518  -0.234  1.00130.480          H  
ATOM  17879 1HZ  LYS A1136     -82.120-107.248   0.256  1.00130.480          H  
ATOM  17880 2HZ  LYS A1136     -81.935-108.093   1.661  1.00130.480          H  
ATOM  17881 3HZ  LYS A1136     -80.762-107.042   1.170  1.00130.480          H  
ATOM  17882  N   SER A1137     -78.557-113.478  -1.593  1.00 78.070          N  
ATOM  17883  CA  SER A1137     -79.467-114.376  -2.291  1.00 78.370          C  
ATOM  17884  C   SER A1137     -78.832-115.716  -2.677  1.00 78.520          C  
ATOM  17885  O   SER A1137     -79.522-116.601  -3.192  1.00 78.830          O  
ATOM  17886  CB  SER A1137     -79.982-113.712  -3.535  1.00109.600          C  
ATOM  17887  OG  SER A1137     -78.956-113.554  -4.444  1.00109.600          O  
ATOM  17888  H   SER A1137     -78.137-112.732  -2.143  1.00 93.680          H  
ATOM  17889  HA  SER A1137     -80.308-114.578  -1.629  1.00 94.040          H  
ATOM  17890 1HB  SER A1137     -80.760-114.308  -3.966  1.00131.520          H  
ATOM  17891 2HB  SER A1137     -80.415-112.745  -3.291  1.00131.520          H  
ATOM  17892  HG  SER A1137     -78.486-112.761  -4.159  1.00131.520          H  
ATOM  17893  N   PHE A1138     -77.523-115.867  -2.494  1.00 78.300          N  
ATOM  17894  CA  PHE A1138     -76.864-117.109  -2.851  1.00 78.470          C  
ATOM  17895  C   PHE A1138     -77.152-118.073  -1.712  1.00 78.470          C  
ATOM  17896  O   PHE A1138     -77.339-117.635  -0.581  1.00 78.510          O  
ATOM  17897  CB  PHE A1138     -75.343-116.940  -2.977  1.00109.790          C  
ATOM  17898  CG  PHE A1138     -74.784-116.183  -4.202  1.00109.790          C  
ATOM  17899  CD1 PHE A1138     -75.571-115.416  -5.066  1.00109.790          C  
ATOM  17900  CD2 PHE A1138     -73.413-116.249  -4.469  1.00109.790          C  
ATOM  17901  CE1 PHE A1138     -74.987-114.746  -6.137  1.00109.790          C  
ATOM  17902  CE2 PHE A1138     -72.852-115.585  -5.533  1.00109.790          C  
ATOM  17903  CZ  PHE A1138     -73.636-114.832  -6.362  1.00109.790          C  
ATOM  17904  H   PHE A1138     -76.979-115.128  -2.041  1.00 93.960          H  
ATOM  17905  HA  PHE A1138     -77.274-117.467  -3.789  1.00 94.160          H  
ATOM  17906 1HB  PHE A1138     -74.990-116.419  -2.085  1.00131.750          H  
ATOM  17907 2HB  PHE A1138     -74.891-117.919  -2.959  1.00131.750          H  
ATOM  17908  HD1 PHE A1138     -76.645-115.325  -4.904  1.00131.750          H  
ATOM  17909  HD2 PHE A1138     -72.771-116.837  -3.815  1.00131.750          H  
ATOM  17910  HE1 PHE A1138     -75.599-114.143  -6.798  1.00131.750          H  
ATOM  17911  HE2 PHE A1138     -71.772-115.651  -5.725  1.00131.750          H  
ATOM  17912  HZ  PHE A1138     -73.177-114.301  -7.206  1.00131.750          H  
ATOM  17913  N   PRO A1139     -77.223-119.387  -1.929  1.00 78.460          N  
ATOM  17914  CA  PRO A1139     -77.363-120.331  -0.847  1.00 78.440          C  
ATOM  17915  C   PRO A1139     -76.229-120.081   0.137  1.00 78.470          C  
ATOM  17916  O   PRO A1139     -75.082-119.944  -0.292  1.00 78.350          O  
ATOM  17917  CB  PRO A1139     -77.201-121.681  -1.560  1.00117.660          C  
ATOM  17918  CG  PRO A1139     -77.648-121.414  -2.982  1.00117.660          C  
ATOM  17919  CD  PRO A1139     -77.188-119.981  -3.279  1.00117.660          C  
ATOM  17920  HA  PRO A1139     -78.351-120.215  -0.370  1.00 94.130          H  
ATOM  17921 1HB  PRO A1139     -76.157-122.024  -1.491  1.00141.190          H  
ATOM  17922 2HB  PRO A1139     -77.815-122.446  -1.061  1.00141.190          H  
ATOM  17923 1HG  PRO A1139     -77.194-122.156  -3.659  1.00141.190          H  
ATOM  17924 2HG  PRO A1139     -78.733-121.546  -3.056  1.00141.190          H  
ATOM  17925 1HD  PRO A1139     -76.175-119.957  -3.699  1.00141.190          H  
ATOM  17926 2HD  PRO A1139     -77.932-119.517  -3.944  1.00141.190          H  
ATOM  17927  N   THR A1140     -76.505-120.104   1.440  1.00 78.680          N  
ATOM  17928  CA  THR A1140     -75.451-119.889   2.442  1.00 78.770          C  
ATOM  17929  C   THR A1140     -74.260-120.791   2.193  1.00 78.950          C  
ATOM  17930  O   THR A1140     -73.106-120.382   2.305  1.00 79.030          O  
ATOM  17931  CB  THR A1140     -75.958-120.095   3.898  1.00110.240          C  
ATOM  17932  OG1 THR A1140     -76.981-119.126   4.180  1.00110.240          O  
ATOM  17933  CG2 THR A1140     -74.800-119.909   4.899  1.00110.240          C  
ATOM  17934  H   THR A1140     -77.461-120.212   1.760  1.00 94.420          H  
ATOM  17935  HA  THR A1140     -75.109-118.858   2.356  1.00 94.520          H  
ATOM  17936  HB  THR A1140     -76.368-121.101   4.013  1.00132.290          H  
ATOM  17937  HG1 THR A1140     -77.285-119.227   5.115  1.00132.290          H  
ATOM  17938 1HG2 THR A1140     -75.174-120.045   5.915  1.00132.290          H  
ATOM  17939 2HG2 THR A1140     -74.017-120.637   4.712  1.00132.290          H  
ATOM  17940 3HG2 THR A1140     -74.389-118.907   4.796  1.00132.290          H  
ATOM  17941  N   ASP A1141     -74.551-122.028   1.851  1.00 79.040          N  
ATOM  17942  CA  ASP A1141     -73.558-123.061   1.710  1.00 79.260          C  
ATOM  17943  C   ASP A1141     -72.964-123.164   0.307  1.00 79.530          C  
ATOM  17944  O   ASP A1141     -72.217-124.103   0.030  1.00 79.840          O  
ATOM  17945  CB  ASP A1141     -74.231-124.379   2.070  1.00110.880          C  
ATOM  17946  CG  ASP A1141     -74.718-124.379   3.476  1.00110.880          C  
ATOM  17947  OD1 ASP A1141     -74.173-123.675   4.280  1.00110.880          O  
ATOM  17948  OD2 ASP A1141     -75.667-125.095   3.761  1.00110.880          O  
ATOM  17949  H   ASP A1141     -75.524-122.284   1.760  1.00 94.850          H  
ATOM  17950  HA  ASP A1141     -72.748-122.849   2.412  1.00 95.110          H  
ATOM  17951 1HB  ASP A1141     -75.076-124.554   1.414  1.00133.050          H  
ATOM  17952 2HB  ASP A1141     -73.529-125.199   1.955  1.00133.050          H  
ATOM  17953  N   ILE A1142     -73.237-122.203  -0.576  1.00 79.460          N  
ATOM  17954  CA  ILE A1142     -72.736-122.290  -1.948  1.00 79.570          C  
ATOM  17955  C   ILE A1142     -71.213-122.465  -2.046  1.00 79.970          C  
ATOM  17956  O   ILE A1142     -70.729-123.093  -2.985  1.00 80.160          O  
ATOM  17957  CB  ILE A1142     -73.189-121.055  -2.769  1.00111.350          C  
ATOM  17958  CG1 ILE A1142     -72.948-121.262  -4.301  1.00111.350          C  
ATOM  17959  CG2 ILE A1142     -72.491-119.771  -2.284  1.00111.350          C  
ATOM  17960  CD1 ILE A1142     -73.783-122.379  -4.938  1.00111.350          C  
ATOM  17961  H   ILE A1142     -73.837-121.414  -0.318  1.00 95.350          H  
ATOM  17962  HA  ILE A1142     -73.189-123.167  -2.387  1.00 95.480          H  
ATOM  17963  HB  ILE A1142     -74.254-120.926  -2.627  1.00133.620          H  
ATOM  17964 1HG1 ILE A1142     -73.197-120.331  -4.808  1.00133.620          H  
ATOM  17965 2HG1 ILE A1142     -71.895-121.475  -4.483  1.00133.620          H  
ATOM  17966 1HG2 ILE A1142     -72.857-118.940  -2.851  1.00133.620          H  
ATOM  17967 2HG2 ILE A1142     -72.710-119.608  -1.231  1.00133.620          H  
ATOM  17968 3HG2 ILE A1142     -71.426-119.835  -2.419  1.00133.620          H  
ATOM  17969 1HD1 ILE A1142     -73.555-122.424  -6.001  1.00133.620          H  
ATOM  17970 2HD1 ILE A1142     -73.549-123.343  -4.496  1.00133.620          H  
ATOM  17971 3HD1 ILE A1142     -74.840-122.166  -4.798  1.00133.620          H  
ATOM  17972  N   SER A1143     -70.456-121.955  -1.070  1.00 80.120          N  
ATOM  17973  CA  SER A1143     -68.997-122.080  -1.071  1.00 80.530          C  
ATOM  17974  C   SER A1143     -68.508-123.469  -0.652  1.00 80.890          C  
ATOM  17975  O   SER A1143     -67.317-123.771  -0.763  1.00 81.230          O  
ATOM  17976  CB  SER A1143     -68.391-121.056  -0.128  1.00112.580          C  
ATOM  17977  OG  SER A1143     -68.611-119.732  -0.566  1.00112.580          O  
ATOM  17978  H   SER A1143     -70.897-121.409  -0.342  1.00 96.140          H  
ATOM  17979  HA  SER A1143     -68.638-121.895  -2.078  1.00 96.640          H  
ATOM  17980 1HB  SER A1143     -68.827-121.195   0.854  1.00135.090          H  
ATOM  17981 2HB  SER A1143     -67.320-121.237  -0.038  1.00135.090          H  
ATOM  17982  HG  SER A1143     -68.203-119.167   0.102  1.00135.090          H  
ATOM  17983  N   GLN A1144     -69.407-124.298  -0.122  1.00 80.830          N  
ATOM  17984  CA  GLN A1144     -69.061-125.654   0.300  1.00 81.090          C  
ATOM  17985  C   GLN A1144     -69.756-126.722  -0.565  1.00 81.070          C  
ATOM  17986  O   GLN A1144     -69.260-127.843  -0.691  1.00 81.280          O  
ATOM  17987  CB  GLN A1144     -69.359-125.859   1.793  1.00113.420          C  
ATOM  17988  CG  GLN A1144     -68.464-125.004   2.734  1.00113.420          C  
ATOM  17989  CD  GLN A1144     -68.721-125.269   4.224  1.00113.420          C  
ATOM  17990  OE1 GLN A1144     -69.670-124.767   4.822  1.00113.420          O  
ATOM  17991  NE2 GLN A1144     -67.867-126.091   4.820  1.00113.420          N  
ATOM  17992  H   GLN A1144     -70.374-123.994  -0.057  1.00 97.000          H  
ATOM  17993  HA  GLN A1144     -67.991-125.787   0.164  1.00 97.310          H  
ATOM  17994 1HB  GLN A1144     -70.403-125.603   1.990  1.00136.110          H  
ATOM  17995 2HB  GLN A1144     -69.223-126.907   2.051  1.00136.110          H  
ATOM  17996 1HG  GLN A1144     -67.420-125.223   2.519  1.00136.110          H  
ATOM  17997 2HG  GLN A1144     -68.667-123.949   2.536  1.00136.110          H  
ATOM  17998 1HE2 GLN A1144     -67.990-126.330   5.784  1.00136.110          H  
ATOM  17999 2HE2 GLN A1144     -67.107-126.491   4.302  1.00136.110          H  
ATOM  18000  N   MET A1145     -70.904-126.372  -1.151  1.00 80.850          N  
ATOM  18001  CA  MET A1145     -71.705-127.271  -1.982  1.00 80.840          C  
ATOM  18002  C   MET A1145     -71.000-127.721  -3.253  1.00 80.900          C  
ATOM  18003  O   MET A1145     -70.306-126.942  -3.911  1.00 80.690          O  
ATOM  18004  CB  MET A1145     -72.998-126.565  -2.392  1.00113.180          C  
ATOM  18005  CG  MET A1145     -74.028-126.375  -1.284  1.00113.180          C  
ATOM  18006  SD  MET A1145     -75.374-125.226  -1.743  1.00113.180          S  
ATOM  18007  CE  MET A1145     -76.245-126.065  -3.051  1.00113.180          C  
ATOM  18008  H   MET A1145     -71.263-125.440  -0.963  1.00 97.020          H  
ATOM  18009  HA  MET A1145     -71.939-128.159  -1.398  1.00 97.010          H  
ATOM  18010 1HB  MET A1145     -72.747-125.579  -2.782  1.00135.820          H  
ATOM  18011 2HB  MET A1145     -73.456-127.129  -3.206  1.00135.820          H  
ATOM  18012 1HG  MET A1145     -74.475-127.343  -1.068  1.00135.820          H  
ATOM  18013 2HG  MET A1145     -73.555-126.032  -0.386  1.00135.820          H  
ATOM  18014 1HE  MET A1145     -77.079-125.445  -3.384  1.00135.820          H  
ATOM  18015 2HE  MET A1145     -75.572-126.245  -3.890  1.00135.820          H  
ATOM  18016 3HE  MET A1145     -76.629-127.018  -2.684  1.00135.820          H  
ATOM  18017  N   SER A1146     -71.223-128.982  -3.617  1.00 81.200          N  
ATOM  18018  CA  SER A1146     -70.715-129.540  -4.859  1.00 81.300          C  
ATOM  18019  C   SER A1146     -71.425-128.858  -6.028  1.00 81.520          C  
ATOM  18020  O   SER A1146     -72.585-128.473  -5.876  1.00 81.860          O  
ATOM  18021  CB  SER A1146     -70.983-131.039  -4.905  1.00113.780          C  
ATOM  18022  OG  SER A1146     -70.283-131.716  -3.898  1.00113.780          O  
ATOM  18023  H   SER A1146     -71.767-129.579  -3.011  1.00 97.440          H  
ATOM  18024  HA  SER A1146     -69.644-129.356  -4.891  1.00 97.560          H  
ATOM  18025 1HB  SER A1146     -72.051-131.213  -4.783  1.00136.540          H  
ATOM  18026 2HB  SER A1146     -70.703-131.438  -5.878  1.00136.540          H  
ATOM  18027  HG  SER A1146     -70.537-132.639  -3.975  1.00136.540          H  
ATOM  18028  N   PRO A1147     -70.772-128.686  -7.188  1.00 81.340          N  
ATOM  18029  CA  PRO A1147     -71.348-128.157  -8.407  1.00 81.590          C  
ATOM  18030  C   PRO A1147     -72.291-129.178  -9.021  1.00 82.310          C  
ATOM  18031  O   PRO A1147     -72.097-130.385  -8.855  1.00 82.520          O  
ATOM  18032  CB  PRO A1147     -70.116-127.911  -9.286  1.00122.390          C  
ATOM  18033  CG  PRO A1147     -69.092-128.917  -8.801  1.00122.390          C  
ATOM  18034  CD  PRO A1147     -69.335-129.033  -7.303  1.00122.390          C  
ATOM  18035  HA  PRO A1147     -71.877-127.219  -8.184  1.00 97.910          H  
ATOM  18036 1HB  PRO A1147     -70.378-128.056 -10.351  1.00146.860          H  
ATOM  18037 2HB  PRO A1147     -69.779-126.869  -9.180  1.00146.860          H  
ATOM  18038 1HG  PRO A1147     -69.237-129.879  -9.332  1.00146.860          H  
ATOM  18039 2HG  PRO A1147     -68.073-128.575  -9.049  1.00146.860          H  
ATOM  18040 1HD  PRO A1147     -69.140-130.068  -7.003  1.00146.860          H  
ATOM  18041 2HD  PRO A1147     -68.714-128.306  -6.752  1.00146.860          H  
ATOM  18042  N   SER A1148     -73.208-128.726  -9.860  1.00 82.720          N  
ATOM  18043  CA  SER A1148     -74.115-129.653 -10.521  1.00 83.440          C  
ATOM  18044  C   SER A1148     -73.571-129.915 -11.899  1.00 83.720          C  
ATOM  18045  O   SER A1148     -74.058-129.391 -12.901  1.00 83.540          O  
ATOM  18046  CB  SER A1148     -75.515-129.068 -10.632  1.00116.530          C  
ATOM  18047  OG  SER A1148     -76.096-128.864  -9.370  1.00116.530          O  
ATOM  18048  H   SER A1148     -73.324-127.736 -10.009  1.00 99.260          H  
ATOM  18049  HA  SER A1148     -74.152-130.591  -9.966  1.00100.130          H  
ATOM  18050 1HB  SER A1148     -75.466-128.120 -11.168  1.00139.830          H  
ATOM  18051 2HB  SER A1148     -76.141-129.740 -11.217  1.00139.830          H  
ATOM  18052  HG  SER A1148     -76.973-128.510  -9.536  1.00139.830          H  
ATOM  18053  N   SER A1149     -72.533-130.737 -11.901  1.00 84.130          N  
ATOM  18054  CA  SER A1149     -71.755-131.070 -13.086  1.00 84.550          C  
ATOM  18055  C   SER A1149     -71.276-132.509 -13.032  1.00 84.910          C  
ATOM  18056  O   SER A1149     -71.555-133.215 -12.059  1.00 84.920          O  
ATOM  18057  CB  SER A1149     -70.582-130.143 -13.219  1.00118.200          C  
ATOM  18058  OG  SER A1149     -69.609-130.342 -12.248  1.00118.200          O  
ATOM  18059  H   SER A1149     -72.248-131.079 -10.976  1.00100.960          H  
ATOM  18060  HA  SER A1149     -72.382-130.945 -13.957  1.00101.460          H  
ATOM  18061 1HB  SER A1149     -70.134-130.257 -14.191  1.00141.840          H  
ATOM  18062 2HB  SER A1149     -70.942-129.129 -13.146  1.00141.840          H  
ATOM  18063  HG  SER A1149     -68.876-129.744 -12.539  1.00141.840          H  
ATOM  18064  N   GLU A1150     -70.593-132.971 -14.087  1.00 85.210          N  
ATOM  18065  CA  GLU A1150     -70.121-134.358 -14.120  1.00 85.600          C  
ATOM  18066  C   GLU A1150     -68.757-134.495 -14.816  1.00 85.310          C  
ATOM  18067  O   GLU A1150     -68.374-133.667 -15.643  1.00 85.360          O  
ATOM  18068  CB  GLU A1150     -71.195-135.232 -14.798  1.00119.680          C  
ATOM  18069  CG  GLU A1150     -70.950-136.751 -14.832  1.00119.680          C  
ATOM  18070  CD  GLU A1150     -70.808-137.377 -13.457  1.00119.680          C  
ATOM  18071  OE1 GLU A1150     -69.739-137.233 -12.891  1.00119.680          O  
ATOM  18072  OE2 GLU A1150     -71.742-137.993 -12.984  1.00119.680          O  
ATOM  18073  H   GLU A1150     -70.409-132.345 -14.876  1.00102.250          H  
ATOM  18074  HA  GLU A1150     -69.997-134.702 -13.091  1.00102.720          H  
ATOM  18075 1HB  GLU A1150     -72.151-135.064 -14.303  1.00143.620          H  
ATOM  18076 2HB  GLU A1150     -71.302-134.916 -15.829  1.00143.620          H  
ATOM  18077 1HG  GLU A1150     -71.808-137.207 -15.321  1.00143.620          H  
ATOM  18078 2HG  GLU A1150     -70.079-136.981 -15.441  1.00143.620          H  
ATOM  18079  N   HIS A1151     -68.033-135.562 -14.469  1.00 85.090          N  
ATOM  18080  CA  HIS A1151     -66.709-135.885 -15.027  1.00 84.800          C  
ATOM  18081  C   HIS A1151     -66.715-137.186 -15.810  1.00 85.150          C  
ATOM  18082  O   HIS A1151     -67.572-138.046 -15.611  1.00 84.920          O  
ATOM  18083  CB  HIS A1151     -65.641-136.045 -13.928  1.00118.840          C  
ATOM  18084  CG  HIS A1151     -65.228-134.807 -13.177  1.00118.840          C  
ATOM  18085  ND1 HIS A1151     -65.983-134.244 -12.171  1.00118.840          N  
ATOM  18086  CD2 HIS A1151     -64.103-134.060 -13.267  1.00118.840          C  
ATOM  18087  CE1 HIS A1151     -65.340-133.193 -11.680  1.00118.840          C  
ATOM  18088  NE2 HIS A1151     -64.196-133.067 -12.324  1.00118.840          N  
ATOM  18089  H   HIS A1151     -68.452-136.197 -13.776  1.00102.110          H  
ATOM  18090  HA  HIS A1151     -66.391-135.096 -15.708  1.00101.760          H  
ATOM  18091 1HB  HIS A1151     -65.999-136.770 -13.198  1.00142.600          H  
ATOM  18092 2HB  HIS A1151     -64.741-136.470 -14.378  1.00142.600          H  
ATOM  18093  HD2 HIS A1151     -63.271-134.227 -13.951  1.00142.600          H  
ATOM  18094  HE1 HIS A1151     -65.684-132.545 -10.873  1.00142.600          H  
ATOM  18095  HE2 HIS A1151     -63.484-132.331 -12.134  1.00142.600          H  
ATOM  18096  N   GLU A1152     -65.734-137.351 -16.690  1.00 85.810          N  
ATOM  18097  CA  GLU A1152     -65.617-138.585 -17.457  1.00 86.180          C  
ATOM  18098  C   GLU A1152     -64.260-139.256 -17.282  1.00 86.010          C  
ATOM  18099  O   GLU A1152     -63.287-138.658 -16.814  1.00 85.740          O  
ATOM  18100  CB  GLU A1152     -65.943-138.351 -18.932  1.00120.500          C  
ATOM  18101  CG  GLU A1152     -67.375-137.884 -19.151  1.00120.500          C  
ATOM  18102  CD  GLU A1152     -67.759-137.734 -20.577  1.00120.500          C  
ATOM  18103  OE1 GLU A1152     -66.917-137.888 -21.431  1.00120.500          O  
ATOM  18104  OE2 GLU A1152     -68.918-137.478 -20.816  1.00120.500          O  
ATOM  18105  H   GLU A1152     -65.054-136.600 -16.838  1.00102.970          H  
ATOM  18106  HA  GLU A1152     -66.362-139.287 -17.083  1.00103.420          H  
ATOM  18107 1HB  GLU A1152     -65.285-137.619 -19.353  1.00144.600          H  
ATOM  18108 2HB  GLU A1152     -65.797-139.276 -19.490  1.00144.600          H  
ATOM  18109 1HG  GLU A1152     -68.054-138.587 -18.671  1.00144.600          H  
ATOM  18110 2HG  GLU A1152     -67.499-136.921 -18.658  1.00144.600          H  
ATOM  18111  N   VAL A1153     -64.227-140.538 -17.599  1.00 86.220          N  
ATOM  18112  CA  VAL A1153     -63.028-141.343 -17.484  1.00 86.150          C  
ATOM  18113  C   VAL A1153     -62.115-141.056 -18.682  1.00 85.700          C  
ATOM  18114  O   VAL A1153     -62.582-140.991 -19.817  1.00 85.760          O  
ATOM  18115  CB  VAL A1153     -63.414-142.833 -17.374  1.00120.640          C  
ATOM  18116  CG1 VAL A1153     -62.181-143.711 -17.297  1.00120.640          C  
ATOM  18117  CG2 VAL A1153     -64.295-143.028 -16.143  1.00120.640          C  
ATOM  18118  H   VAL A1153     -65.069-140.959 -17.968  1.00103.460          H  
ATOM  18119  HA  VAL A1153     -62.503-141.059 -16.573  1.00103.380          H  
ATOM  18120  HB  VAL A1153     -63.959-143.125 -18.272  1.00144.770          H  
ATOM  18121 1HG1 VAL A1153     -62.477-144.759 -17.244  1.00144.770          H  
ATOM  18122 2HG1 VAL A1153     -61.592-143.566 -18.141  1.00144.770          H  
ATOM  18123 3HG1 VAL A1153     -61.601-143.454 -16.416  1.00144.770          H  
ATOM  18124 1HG2 VAL A1153     -64.588-144.074 -16.066  1.00144.770          H  
ATOM  18125 2HG2 VAL A1153     -63.737-142.739 -15.253  1.00144.770          H  
ATOM  18126 3HG2 VAL A1153     -65.188-142.409 -16.222  1.00144.770          H  
ATOM  18127  N   TRP A1154     -60.824-140.869 -18.396  1.00 85.270          N  
ATOM  18128  CA  TRP A1154     -59.755-140.540 -19.352  1.00 84.790          C  
ATOM  18129  C   TRP A1154     -59.822-139.133 -19.950  1.00 84.260          C  
ATOM  18130  O   TRP A1154     -59.461-138.933 -21.111  1.00 84.310          O  
ATOM  18131  CB  TRP A1154     -59.722-141.507 -20.548  1.00118.900          C  
ATOM  18132  CG  TRP A1154     -59.591-142.943 -20.211  1.00118.900          C  
ATOM  18133  CD1 TRP A1154     -58.534-143.555 -19.616  1.00118.900          C  
ATOM  18134  CD2 TRP A1154     -60.560-143.978 -20.471  1.00118.900          C  
ATOM  18135  NE1 TRP A1154     -58.782-144.893 -19.477  1.00118.900          N  
ATOM  18136  CE2 TRP A1154     -60.019-145.169 -19.994  1.00118.900          C  
ATOM  18137  CE3 TRP A1154     -61.833-143.986 -21.051  1.00118.900          C  
ATOM  18138  CZ2 TRP A1154     -60.702-146.366 -20.078  1.00118.900          C  
ATOM  18139  CZ3 TRP A1154     -62.519-145.181 -21.133  1.00118.900          C  
ATOM  18140  CH2 TRP A1154     -61.968-146.343 -20.660  1.00118.900          C  
ATOM  18141  H   TRP A1154     -60.561-140.957 -17.425  1.00102.320          H  
ATOM  18142  HA  TRP A1154     -58.807-140.624 -18.823  1.00101.750          H  
ATOM  18143 1HB  TRP A1154     -60.603-141.373 -21.162  1.00142.680          H  
ATOM  18144 2HB  TRP A1154     -58.873-141.253 -21.178  1.00142.680          H  
ATOM  18145  HD1 TRP A1154     -57.623-143.054 -19.293  1.00142.680          H  
ATOM  18146  HE1 TRP A1154     -58.155-145.569 -19.062  1.00142.680          H  
ATOM  18147  HE3 TRP A1154     -62.280-143.063 -21.423  1.00142.680          H  
ATOM  18148  HZ2 TRP A1154     -60.282-147.300 -19.707  1.00142.680          H  
ATOM  18149  HZ3 TRP A1154     -63.510-145.175 -21.582  1.00142.680          H  
ATOM  18150  HH2 TRP A1154     -62.535-147.269 -20.740  1.00142.680          H  
ATOM  18151  N   GLN A1155     -60.223-138.148 -19.156  1.00 83.750          N  
ATOM  18152  CA  GLN A1155     -60.168-136.771 -19.626  1.00 83.190          C  
ATOM  18153  C   GLN A1155     -58.784-136.238 -19.295  1.00 82.460          C  
ATOM  18154  O   GLN A1155     -58.177-136.667 -18.312  1.00 81.930          O  
ATOM  18155  CB  GLN A1155     -61.259-135.895 -18.994  1.00116.690          C  
ATOM  18156  CG  GLN A1155     -62.672-136.273 -19.412  1.00116.690          C  
ATOM  18157  CD  GLN A1155     -63.772-135.352 -18.828  1.00116.690          C  
ATOM  18158  OE1 GLN A1155     -64.020-135.278 -17.609  1.00116.690          O  
ATOM  18159  NE2 GLN A1155     -64.450-134.637 -19.722  1.00116.690          N  
ATOM  18160  H   GLN A1155     -60.536-138.358 -18.218  1.00100.500          H  
ATOM  18161  HA  GLN A1155     -60.293-136.754 -20.707  1.00 99.830          H  
ATOM  18162 1HB  GLN A1155     -61.201-135.972 -17.908  1.00140.030          H  
ATOM  18163 2HB  GLN A1155     -61.088-134.851 -19.257  1.00140.030          H  
ATOM  18164 1HG  GLN A1155     -62.737-136.232 -20.497  1.00140.030          H  
ATOM  18165 2HG  GLN A1155     -62.859-137.290 -19.076  1.00140.030          H  
ATOM  18166 1HE2 GLN A1155     -65.178-134.017 -19.423  1.00140.030          H  
ATOM  18167 2HE2 GLN A1155     -64.242-134.722 -20.697  1.00140.030          H  
ATOM  18168  N   THR A1156     -58.284-135.307 -20.097  1.00 82.470          N  
ATOM  18169  CA  THR A1156     -56.988-134.711 -19.800  1.00 81.810          C  
ATOM  18170  C   THR A1156     -56.950-133.994 -18.467  1.00 81.370          C  
ATOM  18171  O   THR A1156     -57.884-133.280 -18.091  1.00 81.210          O  
ATOM  18172  CB  THR A1156     -56.497-133.748 -20.888  1.00114.800          C  
ATOM  18173  OG1 THR A1156     -55.206-133.248 -20.486  1.00114.800          O  
ATOM  18174  CG2 THR A1156     -57.455-132.578 -21.082  1.00114.800          C  
ATOM  18175  H   THR A1156     -58.807-135.018 -20.909  1.00 98.960          H  
ATOM  18176  HA  THR A1156     -56.260-135.522 -19.748  1.00 98.170          H  
ATOM  18177  HB  THR A1156     -56.395-134.292 -21.825  1.00137.760          H  
ATOM  18178  HG1 THR A1156     -54.776-132.836 -21.249  1.00137.760          H  
ATOM  18179 1HG2 THR A1156     -57.065-131.920 -21.856  1.00137.760          H  
ATOM  18180 2HG2 THR A1156     -58.431-132.945 -21.382  1.00137.760          H  
ATOM  18181 3HG2 THR A1156     -57.557-132.022 -20.174  1.00137.760          H  
ATOM  18182  N   VAL A1157     -55.804-134.126 -17.798  1.00 81.220          N  
ATOM  18183  CA  VAL A1157     -55.486-133.489 -16.517  1.00 80.850          C  
ATOM  18184  C   VAL A1157     -55.540-131.962 -16.606  1.00 80.320          C  
ATOM  18185  O   VAL A1157     -55.632-131.272 -15.592  1.00 80.150          O  
ATOM  18186  CB  VAL A1157     -54.085-133.959 -16.048  1.00113.340          C  
ATOM  18187  CG1 VAL A1157     -52.972-133.325 -16.915  1.00113.340          C  
ATOM  18188  CG2 VAL A1157     -53.878-133.616 -14.571  1.00113.340          C  
ATOM  18189  H   VAL A1157     -55.119-134.740 -18.214  1.00 97.460          H  
ATOM  18190  HA  VAL A1157     -56.226-133.817 -15.785  1.00 97.020          H  
ATOM  18191  HB  VAL A1157     -54.026-135.038 -16.181  1.00136.010          H  
ATOM  18192 1HG1 VAL A1157     -52.005-133.700 -16.584  1.00136.010          H  
ATOM  18193 2HG1 VAL A1157     -53.121-133.590 -17.960  1.00136.010          H  
ATOM  18194 3HG1 VAL A1157     -52.981-132.242 -16.812  1.00136.010          H  
ATOM  18195 1HG2 VAL A1157     -52.903-133.979 -14.252  1.00136.010          H  
ATOM  18196 2HG2 VAL A1157     -53.920-132.541 -14.418  1.00136.010          H  
ATOM  18197 3HG2 VAL A1157     -54.654-134.093 -13.974  1.00136.010          H  
ATOM  18198  N   ILE A1158     -55.396-131.460 -17.823  1.00 80.080          N  
ATOM  18199  CA  ILE A1158     -55.425-130.050 -18.150  1.00 79.610          C  
ATOM  18200  C   ILE A1158     -56.781-129.393 -17.885  1.00 79.440          C  
ATOM  18201  O   ILE A1158     -56.834-128.219 -17.511  1.00 79.240          O  
ATOM  18202  CB  ILE A1158     -55.002-129.835 -19.618  1.00111.640          C  
ATOM  18203  CG1 ILE A1158     -53.506-130.207 -19.749  1.00111.640          C  
ATOM  18204  CG2 ILE A1158     -55.274-128.377 -20.066  1.00111.640          C  
ATOM  18205  CD1 ILE A1158     -53.002-130.335 -21.169  1.00111.640          C  
ATOM  18206  H   ILE A1158     -55.311-132.131 -18.586  1.00 96.100          H  
ATOM  18207  HA  ILE A1158     -54.691-129.551 -17.519  1.00 95.530          H  
ATOM  18208  HB  ILE A1158     -55.559-130.506 -20.254  1.00133.970          H  
ATOM  18209 1HG1 ILE A1158     -52.915-129.449 -19.239  1.00133.970          H  
ATOM  18210 2HG1 ILE A1158     -53.345-131.159 -19.251  1.00133.970          H  
ATOM  18211 1HG2 ILE A1158     -54.975-128.240 -21.098  1.00133.970          H  
ATOM  18212 2HG2 ILE A1158     -56.334-128.142 -19.989  1.00133.970          H  
ATOM  18213 3HG2 ILE A1158     -54.709-127.691 -19.432  1.00133.970          H  
ATOM  18214 1HD1 ILE A1158     -51.946-130.607 -21.148  1.00133.970          H  
ATOM  18215 2HD1 ILE A1158     -53.561-131.109 -21.689  1.00133.970          H  
ATOM  18216 3HD1 ILE A1158     -53.111-129.397 -21.700  1.00133.970          H  
ATOM  18217  N   SER A1159     -57.870-130.078 -18.231  1.00 79.570          N  
ATOM  18218  CA  SER A1159     -59.198-129.504 -18.123  1.00 79.490          C  
ATOM  18219  C   SER A1159     -59.592-129.170 -16.678  1.00 79.270          C  
ATOM  18220  O   SER A1159     -59.300-129.936 -15.759  1.00 79.290          O  
ATOM  18221  CB  SER A1159     -60.221-130.464 -18.713  1.00111.320          C  
ATOM  18222  OG  SER A1159     -60.039-130.624 -20.098  1.00111.320          O  
ATOM  18223  H   SER A1159     -57.794-131.062 -18.491  1.00 95.480          H  
ATOM  18224  HA  SER A1159     -59.186-128.612 -18.735  1.00 95.390          H  
ATOM  18225 1HB  SER A1159     -60.119-131.435 -18.221  1.00133.580          H  
ATOM  18226 2HB  SER A1159     -61.229-130.103 -18.510  1.00133.580          H  
ATOM  18227  HG  SER A1159     -60.705-131.257 -20.379  1.00133.580          H  
ATOM  18228  N   PRO A1160     -60.302-128.050 -16.446  1.00 79.080          N  
ATOM  18229  CA  PRO A1160     -60.831-127.628 -15.167  1.00 78.870          C  
ATOM  18230  C   PRO A1160     -62.043-128.468 -14.856  1.00 79.040          C  
ATOM  18231  O   PRO A1160     -62.643-129.034 -15.769  1.00 79.350          O  
ATOM  18232  CB  PRO A1160     -61.226-126.173 -15.418  1.00118.310          C  
ATOM  18233  CG  PRO A1160     -61.596-126.143 -16.883  1.00118.310          C  
ATOM  18234  CD  PRO A1160     -60.639-127.124 -17.553  1.00118.310          C  
ATOM  18235  HA  PRO A1160     -60.060-127.725 -14.389  1.00 94.640          H  
ATOM  18236 1HB  PRO A1160     -62.080-125.907 -14.767  1.00141.970          H  
ATOM  18237 2HB  PRO A1160     -60.395-125.501 -15.159  1.00141.970          H  
ATOM  18238 1HG  PRO A1160     -62.654-126.439 -17.004  1.00141.970          H  
ATOM  18239 2HG  PRO A1160     -61.507-125.120 -17.277  1.00141.970          H  
ATOM  18240 1HD  PRO A1160     -61.185-127.643 -18.354  1.00141.970          H  
ATOM  18241 2HD  PRO A1160     -59.740-126.595 -17.914  1.00141.970          H  
ATOM  18242  N   ASP A1161     -62.462-128.514 -13.603  1.00 78.900          N  
ATOM  18243  CA  ASP A1161     -63.736-129.161 -13.348  1.00 79.030          C  
ATOM  18244  C   ASP A1161     -64.786-128.448 -14.173  1.00 79.240          C  
ATOM  18245  O   ASP A1161     -64.835-127.214 -14.196  1.00 79.190          O  
ATOM  18246  CB  ASP A1161     -64.132-129.115 -11.873  1.00110.590          C  
ATOM  18247  CG  ASP A1161     -63.332-130.052 -10.982  1.00110.590          C  
ATOM  18248  OD1 ASP A1161     -62.619-130.900 -11.492  1.00110.590          O  
ATOM  18249  OD2 ASP A1161     -63.458-129.930  -9.794  1.00110.590          O  
ATOM  18250  H   ASP A1161     -61.934-128.093 -12.852  1.00 94.680          H  
ATOM  18251  HA  ASP A1161     -63.685-130.201 -13.674  1.00 94.840          H  
ATOM  18252 1HB  ASP A1161     -64.016-128.096 -11.502  1.00132.710          H  
ATOM  18253 2HB  ASP A1161     -65.190-129.371 -11.787  1.00132.710          H  
ATOM  18254  N   LEU A1162     -65.640-129.216 -14.823  1.00 79.510          N  
ATOM  18255  CA  LEU A1162     -66.679-128.644 -15.649  1.00 79.760          C  
ATOM  18256  C   LEU A1162     -67.821-128.146 -14.794  1.00 79.800          C  
ATOM  18257  O   LEU A1162     -68.097-128.703 -13.727  1.00 79.830          O  
ATOM  18258  CB  LEU A1162     -67.230-129.708 -16.610  1.00111.560          C  
ATOM  18259  CG  LEU A1162     -66.249-130.340 -17.624  1.00111.560          C  
ATOM  18260  CD1 LEU A1162     -67.003-131.441 -18.375  1.00111.560          C  
ATOM  18261  CD2 LEU A1162     -65.706-129.279 -18.592  1.00111.560          C  
ATOM  18262  H   LEU A1162     -65.544-130.220 -14.765  1.00 95.410          H  
ATOM  18263  HA  LEU A1162     -66.268-127.799 -16.198  1.00 95.710          H  
ATOM  18264 1HB  LEU A1162     -67.650-130.525 -16.012  1.00133.880          H  
ATOM  18265 2HB  LEU A1162     -68.044-129.268 -17.180  1.00133.880          H  
ATOM  18266  HG  LEU A1162     -65.414-130.801 -17.094  1.00133.880          H  
ATOM  18267 1HD1 LEU A1162     -66.337-131.922 -19.087  1.00133.880          H  
ATOM  18268 2HD1 LEU A1162     -67.368-132.189 -17.658  1.00133.880          H  
ATOM  18269 3HD1 LEU A1162     -67.851-131.011 -18.907  1.00133.880          H  
ATOM  18270 1HD2 LEU A1162     -65.029-129.754 -19.301  1.00133.880          H  
ATOM  18271 2HD2 LEU A1162     -66.531-128.817 -19.134  1.00133.880          H  
ATOM  18272 3HD2 LEU A1162     -65.157-128.515 -18.040  1.00133.880          H  
ATOM  18273  N   SER A1163     -68.502-127.105 -15.283  1.00 79.820          N  
ATOM  18274  CA  SER A1163     -69.709-126.575 -14.654  1.00 79.920          C  
ATOM  18275  C   SER A1163     -70.964-127.266 -15.183  1.00 80.330          C  
ATOM  18276  O   SER A1163     -72.077-126.988 -14.735  1.00 80.550          O  
ATOM  18277  CB  SER A1163     -69.808-125.081 -14.897  1.00111.850          C  
ATOM  18278  OG  SER A1163     -70.035-124.790 -16.259  1.00111.850          O  
ATOM  18279  H   SER A1163     -68.184-126.661 -16.135  1.00 95.780          H  
ATOM  18280  HA  SER A1163     -69.645-126.756 -13.581  1.00 95.900          H  
ATOM  18281 1HB  SER A1163     -70.613-124.669 -14.293  1.00134.220          H  
ATOM  18282 2HB  SER A1163     -68.883-124.610 -14.574  1.00134.220          H  
ATOM  18283  HG  SER A1163     -69.941-123.830 -16.335  1.00134.220          H  
ATOM  18284  N   GLN A1164     -70.779-128.125 -16.186  1.00 80.460          N  
ATOM  18285  CA  GLN A1164     -71.881-128.827 -16.828  1.00 80.850          C  
ATOM  18286  C   GLN A1164     -71.856-130.338 -16.625  1.00 81.260          C  
ATOM  18287  O   GLN A1164     -70.800-130.945 -16.423  1.00 81.170          O  
ATOM  18288  CB  GLN A1164     -71.877-128.535 -18.328  1.00113.030          C  
ATOM  18289  CG  GLN A1164     -71.942-127.055 -18.657  1.00113.030          C  
ATOM  18290  CD  GLN A1164     -73.213-126.425 -18.187  1.00113.030          C  
ATOM  18291  OE1 GLN A1164     -74.313-126.883 -18.511  1.00113.030          O  
ATOM  18292  NE2 GLN A1164     -73.076-125.374 -17.396  1.00113.030          N  
ATOM  18293  H   GLN A1164     -69.832-128.295 -16.484  1.00 96.550          H  
ATOM  18294  HA  GLN A1164     -72.815-128.460 -16.401  1.00 97.020          H  
ATOM  18295 1HB  GLN A1164     -70.969-128.940 -18.773  1.00135.640          H  
ATOM  18296 2HB  GLN A1164     -72.723-129.038 -18.801  1.00135.640          H  
ATOM  18297 1HG  GLN A1164     -71.108-126.538 -18.183  1.00135.640          H  
ATOM  18298 2HG  GLN A1164     -71.887-126.935 -19.737  1.00135.640          H  
ATOM  18299 1HE2 GLN A1164     -73.883-124.911 -17.033  1.00135.640          H  
ATOM  18300 2HE2 GLN A1164     -72.150-125.047 -17.141  1.00135.640          H  
ATOM  18301  N   VAL A1165     -73.034-130.936 -16.746  1.00 81.730          N  
ATOM  18302  CA  VAL A1165     -73.208-132.381 -16.773  1.00 82.190          C  
ATOM  18303  C   VAL A1165     -73.025-132.776 -18.233  1.00 82.770          C  
ATOM  18304  O   VAL A1165     -73.595-132.128 -19.108  1.00 82.990          O  
ATOM  18305  CB  VAL A1165     -74.597-132.792 -16.220  1.00114.880          C  
ATOM  18306  CG1 VAL A1165     -74.808-134.279 -16.357  1.00114.880          C  
ATOM  18307  CG2 VAL A1165     -74.694-132.407 -14.749  1.00114.880          C  
ATOM  18308  H   VAL A1165     -73.846-130.344 -16.874  1.00 98.080          H  
ATOM  18309  HA  VAL A1165     -72.433-132.852 -16.175  1.00 98.630          H  
ATOM  18310  HB  VAL A1165     -75.377-132.286 -16.791  1.00137.860          H  
ATOM  18311 1HG1 VAL A1165     -75.790-134.544 -15.968  1.00137.860          H  
ATOM  18312 2HG1 VAL A1165     -74.763-134.538 -17.387  1.00137.860          H  
ATOM  18313 3HG1 VAL A1165     -74.045-134.819 -15.805  1.00137.860          H  
ATOM  18314 1HG2 VAL A1165     -75.673-132.688 -14.358  1.00137.860          H  
ATOM  18315 2HG2 VAL A1165     -73.923-132.925 -14.185  1.00137.860          H  
ATOM  18316 3HG2 VAL A1165     -74.566-131.330 -14.645  1.00137.860          H  
ATOM  18317  N   THR A1166     -72.226-133.803 -18.515  1.00 83.060          N  
ATOM  18318  CA  THR A1166     -71.948-134.183 -19.897  1.00 83.650          C  
ATOM  18319  C   THR A1166     -73.048-135.032 -20.547  1.00 83.870          C  
ATOM  18320  O   THR A1166     -73.070-135.211 -21.766  1.00 84.110          O  
ATOM  18321  CB  THR A1166     -70.630-134.962 -19.964  1.00116.870          C  
ATOM  18322  OG1 THR A1166     -70.762-136.187 -19.243  1.00116.870          O  
ATOM  18323  CG2 THR A1166     -69.501-134.135 -19.312  1.00116.870          C  
ATOM  18324  H   THR A1166     -71.778-134.325 -17.774  1.00 99.670          H  
ATOM  18325  HA  THR A1166     -71.842-133.270 -20.484  1.00100.380          H  
ATOM  18326  HB  THR A1166     -70.382-135.180 -21.003  1.00140.250          H  
ATOM  18327  HG1 THR A1166     -70.062-136.804 -19.584  1.00140.250          H  
ATOM  18328 1HG2 THR A1166     -68.568-134.700 -19.358  1.00140.250          H  
ATOM  18329 2HG2 THR A1166     -69.385-133.197 -19.850  1.00140.250          H  
ATOM  18330 3HG2 THR A1166     -69.737-133.923 -18.268  1.00140.250          H  
ATOM  18331  N   LEU A1167     -73.952-135.556 -19.733  1.00 83.820          N  
ATOM  18332  CA  LEU A1167     -75.075-136.365 -20.190  1.00 84.070          C  
ATOM  18333  C   LEU A1167     -76.056-135.495 -20.963  1.00 83.890          C  
ATOM  18334  O   LEU A1167     -76.482-134.448 -20.472  1.00 83.780          O  
ATOM  18335  CB  LEU A1167     -75.786-137.011 -18.987  1.00117.600          C  
ATOM  18336  CG  LEU A1167     -76.990-137.952 -19.276  1.00117.600          C  
ATOM  18337  CD1 LEU A1167     -76.528-139.215 -20.021  1.00117.600          C  
ATOM  18338  CD2 LEU A1167     -77.651-138.312 -17.938  1.00117.600          C  
ATOM  18339  H   LEU A1167     -73.840-135.364 -18.753  1.00100.580          H  
ATOM  18340  HA  LEU A1167     -74.693-137.136 -20.854  1.00100.880          H  
ATOM  18341 1HB  LEU A1167     -75.051-137.579 -18.418  1.00141.120          H  
ATOM  18342 2HB  LEU A1167     -76.161-136.213 -18.354  1.00141.120          H  
ATOM  18343  HG  LEU A1167     -77.722-137.434 -19.907  1.00141.120          H  
ATOM  18344 1HD1 LEU A1167     -77.392-139.857 -20.206  1.00141.120          H  
ATOM  18345 2HD1 LEU A1167     -76.077-138.953 -20.971  1.00141.120          H  
ATOM  18346 3HD1 LEU A1167     -75.802-139.755 -19.412  1.00141.120          H  
ATOM  18347 1HD2 LEU A1167     -78.514-138.958 -18.117  1.00141.120          H  
ATOM  18348 2HD2 LEU A1167     -76.936-138.830 -17.298  1.00141.120          H  
ATOM  18349 3HD2 LEU A1167     -77.986-137.398 -17.445  1.00141.120          H  
ATOM  18350  N   SER A1168     -76.462-135.938 -22.150  1.00 83.880          N  
ATOM  18351  CA  SER A1168     -77.390-135.148 -22.941  1.00 83.740          C  
ATOM  18352  C   SER A1168     -78.682-134.884 -22.153  1.00 83.430          C  
ATOM  18353  O   SER A1168     -79.214-135.811 -21.536  1.00 83.140          O  
ATOM  18354  CB  SER A1168     -77.749-135.892 -24.217  1.00117.290          C  
ATOM  18355  OG  SER A1168     -76.628-136.072 -25.040  1.00117.290          O  
ATOM  18356  H   SER A1168     -76.096-136.800 -22.525  1.00100.660          H  
ATOM  18357  HA  SER A1168     -76.878-134.239 -23.223  1.00100.490          H  
ATOM  18358 1HB  SER A1168     -78.176-136.862 -23.960  1.00140.750          H  
ATOM  18359 2HB  SER A1168     -78.515-135.334 -24.756  1.00140.750          H  
ATOM  18360  HG  SER A1168     -76.940-136.560 -25.808  1.00140.750          H  
ATOM  18361  N   PRO A1169     -79.215-133.645 -22.139  1.00 83.480          N  
ATOM  18362  CA  PRO A1169     -80.477-133.277 -21.524  1.00 83.280          C  
ATOM  18363  C   PRO A1169     -81.637-134.041 -22.136  1.00 83.380          C  
ATOM  18364  O   PRO A1169     -81.651-134.270 -23.347  1.00 83.740          O  
ATOM  18365  CB  PRO A1169     -80.593-131.778 -21.834  1.00124.920          C  
ATOM  18366  CG  PRO A1169     -79.174-131.316 -22.052  1.00124.920          C  
ATOM  18367  CD  PRO A1169     -78.463-132.491 -22.686  1.00124.920          C  
ATOM  18368  HA  PRO A1169     -80.414-133.461 -20.437  1.00 99.940          H  
ATOM  18369 1HB  PRO A1169     -81.229-131.631 -22.722  1.00149.900          H  
ATOM  18370 2HB  PRO A1169     -81.088-131.260 -20.999  1.00149.900          H  
ATOM  18371 1HG  PRO A1169     -79.161-130.419 -22.689  1.00149.900          H  
ATOM  18372 2HG  PRO A1169     -78.721-131.026 -21.090  1.00149.900          H  
ATOM  18373 1HD  PRO A1169     -78.517-132.459 -23.786  1.00149.900          H  
ATOM  18374 2HD  PRO A1169     -77.432-132.460 -22.293  1.00149.900          H  
ATOM  18375  N   GLU A1170     -82.632-134.359 -21.321  1.00 83.210          N  
ATOM  18376  CA  GLU A1170     -83.846-135.012 -21.794  1.00 83.250          C  
ATOM  18377  C   GLU A1170     -85.043-134.479 -21.003  1.00 83.600          C  
ATOM  18378  O   GLU A1170     -84.975-134.333 -19.775  1.00 83.800          O  
ATOM  18379  CB  GLU A1170     -83.736-136.534 -21.650  1.00116.530          C  
ATOM  18380  CG  GLU A1170     -84.898-137.319 -22.268  1.00116.530          C  
ATOM  18381  CD  GLU A1170     -84.800-138.823 -22.136  1.00116.530          C  
ATOM  18382  OE1 GLU A1170     -83.796-139.327 -21.691  1.00116.530          O  
ATOM  18383  OE2 GLU A1170     -85.797-139.468 -22.410  1.00116.530          O  
ATOM  18384  H   GLU A1170     -82.531-134.151 -20.338  1.00 99.850          H  
ATOM  18385  HA  GLU A1170     -83.989-134.769 -22.848  1.00 99.900          H  
ATOM  18386 1HB  GLU A1170     -82.806-136.877 -22.107  1.00139.840          H  
ATOM  18387 2HB  GLU A1170     -83.696-136.779 -20.603  1.00139.840          H  
ATOM  18388 1HG  GLU A1170     -85.809-137.013 -21.805  1.00139.840          H  
ATOM  18389 2HG  GLU A1170     -84.961-137.062 -23.325  1.00139.840          H  
ATOM  18390  N   LEU A1171     -86.162-134.242 -21.682  1.00 83.680          N  
ATOM  18391  CA  LEU A1171     -87.362-133.714 -21.024  1.00 83.950          C  
ATOM  18392  C   LEU A1171     -87.919-134.642 -19.950  1.00 84.110          C  
ATOM  18393  O   LEU A1171     -88.458-134.185 -18.945  1.00 84.140          O  
ATOM  18394  CB  LEU A1171     -88.452-133.443 -22.065  1.00117.420          C  
ATOM  18395  CG  LEU A1171     -88.186-132.287 -23.077  1.00117.420          C  
ATOM  18396  CD1 LEU A1171     -89.290-132.297 -24.125  1.00117.420          C  
ATOM  18397  CD2 LEU A1171     -88.152-130.929 -22.354  1.00117.420          C  
ATOM  18398  H   LEU A1171     -86.167-134.401 -22.682  1.00100.420          H  
ATOM  18399  HA  LEU A1171     -87.094-132.785 -20.529  1.00100.740          H  
ATOM  18400 1HB  LEU A1171     -88.612-134.354 -22.639  1.00140.910          H  
ATOM  18401 2HB  LEU A1171     -89.378-133.212 -21.537  1.00140.910          H  
ATOM  18402  HG  LEU A1171     -87.237-132.450 -23.580  1.00140.910          H  
ATOM  18403 1HD1 LEU A1171     -89.111-131.502 -24.850  1.00140.910          H  
ATOM  18404 2HD1 LEU A1171     -89.298-133.257 -24.640  1.00140.910          H  
ATOM  18405 3HD1 LEU A1171     -90.255-132.136 -23.644  1.00140.910          H  
ATOM  18406 1HD2 LEU A1171     -87.977-130.140 -23.084  1.00140.910          H  
ATOM  18407 2HD2 LEU A1171     -89.107-130.756 -21.857  1.00140.910          H  
ATOM  18408 3HD2 LEU A1171     -87.357-130.902 -21.618  1.00140.910          H  
ATOM  18409  N   SER A1172     -87.771-135.946 -20.154  1.00 84.230          N  
ATOM  18410  CA  SER A1172     -88.252-136.972 -19.236  1.00 84.410          C  
ATOM  18411  C   SER A1172     -87.387-137.078 -17.973  1.00 84.310          C  
ATOM  18412  O   SER A1172     -87.764-137.763 -17.018  1.00 83.890          O  
ATOM  18413  CB  SER A1172     -88.238-138.309 -19.941  1.00118.100          C  
ATOM  18414  OG  SER A1172     -86.922-138.726 -20.111  1.00118.100          O  
ATOM  18415  H   SER A1172     -87.337-136.269 -21.006  1.00101.080          H  
ATOM  18416  HA  SER A1172     -89.272-136.722 -18.941  1.00101.290          H  
ATOM  18417 1HB  SER A1172     -88.797-139.048 -19.370  1.00141.720          H  
ATOM  18418 2HB  SER A1172     -88.714-138.207 -20.914  1.00141.720          H  
ATOM  18419  HG  SER A1172     -86.880-139.298 -20.912  1.00141.720          H  
ATOM  18420  N   GLN A1173     -86.208-136.439 -17.975  1.00 84.720          N  
ATOM  18421  CA  GLN A1173     -85.302-136.483 -16.835  1.00 84.670          C  
ATOM  18422  C   GLN A1173     -85.298-135.138 -16.110  1.00 84.210          C  
ATOM  18423  O   GLN A1173     -85.116-135.073 -14.893  1.00 83.990          O  
ATOM  18424  CB  GLN A1173     -83.864-136.786 -17.284  1.00118.560          C  
ATOM  18425  CG  GLN A1173     -83.629-138.148 -17.931  1.00118.560          C  
ATOM  18426  CD  GLN A1173     -82.152-138.317 -18.351  1.00118.560          C  
ATOM  18427  OE1 GLN A1173     -81.264-138.071 -17.526  1.00118.560          O  
ATOM  18428  NE2 GLN A1173     -81.892-138.714 -19.596  1.00118.560          N  
ATOM  18429  H   GLN A1173     -85.950-135.868 -18.773  1.00101.660          H  
ATOM  18430  HA  GLN A1173     -85.640-137.250 -16.139  1.00101.600          H  
ATOM  18431 1HB  GLN A1173     -83.552-136.029 -18.004  1.00142.270          H  
ATOM  18432 2HB  GLN A1173     -83.199-136.708 -16.424  1.00142.270          H  
ATOM  18433 1HG  GLN A1173     -83.877-138.927 -17.214  1.00142.270          H  
ATOM  18434 2HG  GLN A1173     -84.263-138.244 -18.818  1.00142.270          H  
ATOM  18435 1HE2 GLN A1173     -80.951-138.821 -19.918  1.00142.270          H  
ATOM  18436 2HE2 GLN A1173     -82.652-138.895 -20.265  1.00142.270          H  
ATOM  18437  N   THR A1174     -85.470-134.064 -16.882  1.00 84.110          N  
ATOM  18438  CA  THR A1174     -85.424-132.700 -16.381  1.00 83.750          C  
ATOM  18439  C   THR A1174     -86.495-132.418 -15.334  1.00 83.710          C  
ATOM  18440  O   THR A1174     -87.685-132.639 -15.558  1.00 83.590          O  
ATOM  18441  CB  THR A1174     -85.584-131.703 -17.560  1.00117.390          C  
ATOM  18442  OG1 THR A1174     -84.525-131.915 -18.521  1.00117.390          O  
ATOM  18443  CG2 THR A1174     -85.531-130.260 -17.071  1.00117.390          C  
ATOM  18444  H   THR A1174     -85.584-134.198 -17.881  1.00100.930          H  
ATOM  18445  HA  THR A1174     -84.451-132.539 -15.919  1.00100.500          H  
ATOM  18446  HB  THR A1174     -86.544-131.883 -18.051  1.00140.870          H  
ATOM  18447  HG1 THR A1174     -84.674-132.765 -18.977  1.00140.870          H  
ATOM  18448 1HG2 THR A1174     -85.644-129.592 -17.922  1.00140.870          H  
ATOM  18449 2HG2 THR A1174     -86.335-130.066 -16.360  1.00140.870          H  
ATOM  18450 3HG2 THR A1174     -84.573-130.075 -16.590  1.00140.870          H  
ATOM  18451  N   ASN A1175     -86.059-131.876 -14.200  1.00 83.830          N  
ATOM  18452  CA  ASN A1175     -86.944-131.505 -13.107  1.00 83.820          C  
ATOM  18453  C   ASN A1175     -87.058-129.994 -13.007  1.00 83.630          C  
ATOM  18454  O   ASN A1175     -86.122-129.277 -13.367  1.00 83.620          O  
ATOM  18455  CB  ASN A1175     -86.449-132.079 -11.795  1.00117.350          C  
ATOM  18456  CG  ASN A1175     -86.520-133.579 -11.748  1.00117.350          C  
ATOM  18457  OD1 ASN A1175     -87.534-134.184 -12.118  1.00117.350          O  
ATOM  18458  ND2 ASN A1175     -85.458-134.194 -11.292  1.00117.350          N  
ATOM  18459  H   ASN A1175     -85.067-131.727 -14.099  1.00100.600          H  
ATOM  18460  HA  ASN A1175     -87.941-131.896 -13.312  1.00100.580          H  
ATOM  18461 1HB  ASN A1175     -85.417-131.771 -11.634  1.00140.820          H  
ATOM  18462 2HB  ASN A1175     -87.042-131.671 -10.975  1.00140.820          H  
ATOM  18463 1HD2 ASN A1175     -85.445-135.194 -11.238  1.00140.820          H  
ATOM  18464 2HD2 ASN A1175     -84.658-133.670 -11.001  1.00140.820          H  
ATOM  18465  N   LEU A1176     -88.164-129.512 -12.445  1.00 83.500          N  
ATOM  18466  CA  LEU A1176     -88.298-128.088 -12.168  1.00 83.330          C  
ATOM  18467  C   LEU A1176     -87.803-127.826 -10.756  1.00 83.190          C  
ATOM  18468  O   LEU A1176     -88.348-128.365  -9.789  1.00 83.450          O  
ATOM  18469  CB  LEU A1176     -89.760-127.639 -12.312  1.00116.730          C  
ATOM  18470  CG  LEU A1176     -90.075-126.139 -11.995  1.00116.730          C  
ATOM  18471  CD1 LEU A1176     -89.344-125.214 -12.978  1.00116.730          C  
ATOM  18472  CD2 LEU A1176     -91.590-125.927 -12.085  1.00116.730          C  
ATOM  18473  H   LEU A1176     -88.910-130.144 -12.191  1.00100.200          H  
ATOM  18474  HA  LEU A1176     -87.674-127.537 -12.868  1.00100.000          H  
ATOM  18475 1HB  LEU A1176     -90.081-127.835 -13.333  1.00140.080          H  
ATOM  18476 2HB  LEU A1176     -90.367-128.245 -11.641  1.00140.080          H  
ATOM  18477  HG  LEU A1176     -89.733-125.894 -10.981  1.00140.080          H  
ATOM  18478 1HD1 LEU A1176     -89.581-124.177 -12.738  1.00140.080          H  
ATOM  18479 2HD1 LEU A1176     -88.271-125.351 -12.901  1.00140.080          H  
ATOM  18480 3HD1 LEU A1176     -89.666-125.434 -13.994  1.00140.080          H  
ATOM  18481 1HD2 LEU A1176     -91.827-124.887 -11.855  1.00140.080          H  
ATOM  18482 2HD2 LEU A1176     -91.934-126.163 -13.093  1.00140.080          H  
ATOM  18483 3HD2 LEU A1176     -92.089-126.579 -11.368  1.00140.080          H  
ATOM  18484  N   SER A1177     -86.737-127.048 -10.647  1.00 82.810          N  
ATOM  18485  CA  SER A1177     -86.104-126.777  -9.373  1.00 82.680          C  
ATOM  18486  C   SER A1177     -86.811-125.667  -8.561  1.00 82.520          C  
ATOM  18487  O   SER A1177     -87.587-124.890  -9.126  1.00 82.140          O  
ATOM  18488  CB  SER A1177     -84.655-126.401  -9.651  1.00115.800          C  
ATOM  18489  OG  SER A1177     -84.576-125.190 -10.348  1.00115.800          O  
ATOM  18490  H   SER A1177     -86.338-126.634 -11.480  1.00 99.370          H  
ATOM  18491  HA  SER A1177     -86.109-127.715  -8.835  1.00 99.220          H  
ATOM  18492 1HB  SER A1177     -84.098-126.316  -8.727  1.00138.960          H  
ATOM  18493 2HB  SER A1177     -84.187-127.188 -10.240  1.00138.960          H  
ATOM  18494  HG  SER A1177     -83.644-125.057 -10.540  1.00138.960          H  
ATOM  18495  N   PRO A1178     -86.579-125.595  -7.226  1.00 82.800          N  
ATOM  18496  CA  PRO A1178     -86.950-124.523  -6.308  1.00 82.710          C  
ATOM  18497  C   PRO A1178     -86.238-123.244  -6.720  1.00 82.200          C  
ATOM  18498  O   PRO A1178     -85.161-123.321  -7.316  1.00 81.950          O  
ATOM  18499  CB  PRO A1178     -86.453-125.034  -4.949  1.00124.060          C  
ATOM  18500  CG  PRO A1178     -86.365-126.518  -5.091  1.00124.060          C  
ATOM  18501  CD  PRO A1178     -85.978-126.763  -6.521  1.00124.060          C  
ATOM  18502  HA  PRO A1178     -88.041-124.388  -6.319  1.00 99.250          H  
ATOM  18503 1HB  PRO A1178     -85.493-124.564  -4.692  1.00148.880          H  
ATOM  18504 2HB  PRO A1178     -87.169-124.754  -4.176  1.00148.880          H  
ATOM  18505 1HG  PRO A1178     -85.628-126.924  -4.379  1.00148.880          H  
ATOM  18506 2HG  PRO A1178     -87.332-126.977  -4.836  1.00148.880          H  
ATOM  18507 1HD  PRO A1178     -84.889-126.784  -6.626  1.00148.880          H  
ATOM  18508 2HD  PRO A1178     -86.459-127.707  -6.794  1.00148.880          H  
ATOM  18509  N   ASP A1179     -86.771-122.075  -6.354  1.00 82.130          N  
ATOM  18510  CA  ASP A1179     -86.127-120.829  -6.716  1.00 81.920          C  
ATOM  18511  C   ASP A1179     -85.786-119.968  -5.516  1.00 81.110          C  
ATOM  18512  O   ASP A1179     -85.852-118.737  -5.577  1.00 80.800          O  
ATOM  18513  CB  ASP A1179     -87.141-120.074  -7.536  1.00114.770          C  
ATOM  18514  CG  ASP A1179     -88.424-119.888  -6.659  1.00114.770          C  
ATOM  18515  OD1 ASP A1179     -88.438-120.386  -5.486  1.00114.770          O  
ATOM  18516  OD2 ASP A1179     -89.368-119.313  -7.134  1.00114.770          O  
ATOM  18517  H   ASP A1179     -87.653-121.991  -5.837  1.00 98.560          H  
ATOM  18518  HA  ASP A1179     -85.244-121.037  -7.292  1.00 98.300          H  
ATOM  18519 1HB  ASP A1179     -86.746-119.100  -7.832  1.00137.730          H  
ATOM  18520 2HB  ASP A1179     -87.387-120.636  -8.440  1.00137.730          H  
ATOM  18521  N   LEU A1180     -85.364-120.621  -4.446  1.00 80.800          N  
ATOM  18522  CA  LEU A1180     -84.989-119.974  -3.190  1.00 80.070          C  
ATOM  18523  C   LEU A1180     -85.966-118.857  -2.741  1.00 79.790          C  
ATOM  18524  O   LEU A1180     -85.548-117.962  -1.997  1.00 79.620          O  
ATOM  18525  CB  LEU A1180     -83.578-119.391  -3.316  1.00112.390          C  
ATOM  18526  CG  LEU A1180     -82.428-120.389  -3.657  1.00112.390          C  
ATOM  18527  CD1 LEU A1180     -81.131-119.600  -3.893  1.00112.390          C  
ATOM  18528  CD2 LEU A1180     -82.223-121.386  -2.513  1.00112.390          C  
ATOM  18529  H   LEU A1180     -85.299-121.627  -4.533  1.00 96.960          H  
ATOM  18530  HA  LEU A1180     -84.986-120.730  -2.414  1.00 96.080          H  
ATOM  18531 1HB  LEU A1180     -83.598-118.640  -4.075  1.00134.870          H  
ATOM  18532 2HB  LEU A1180     -83.319-118.906  -2.376  1.00134.870          H  
ATOM  18533  HG  LEU A1180     -82.675-120.927  -4.565  1.00134.870          H  
ATOM  18534 1HD1 LEU A1180     -80.342-120.290  -4.151  1.00134.870          H  
ATOM  18535 2HD1 LEU A1180     -81.265-118.899  -4.712  1.00134.870          H  
ATOM  18536 3HD1 LEU A1180     -80.854-119.048  -2.991  1.00134.870          H  
ATOM  18537 1HD2 LEU A1180     -81.413-122.066  -2.772  1.00134.870          H  
ATOM  18538 2HD2 LEU A1180     -81.960-120.841  -1.611  1.00134.870          H  
ATOM  18539 3HD2 LEU A1180     -83.124-121.965  -2.340  1.00134.870          H  
ATOM  18540  N   SER A1181     -87.253-118.913  -3.134  1.00 79.740          N  
ATOM  18541  CA  SER A1181     -88.192-117.872  -2.751  1.00 79.510          C  
ATOM  18542  C   SER A1181     -88.634-117.931  -1.297  1.00 79.190          C  
ATOM  18543  O   SER A1181     -88.527-118.974  -0.623  1.00 79.040          O  
ATOM  18544  CB  SER A1181     -89.388-117.899  -3.683  1.00111.410          C  
ATOM  18545  OG  SER A1181     -90.106-119.093  -3.560  1.00111.410          O  
ATOM  18546  H   SER A1181     -87.591-119.645  -3.775  1.00 95.690          H  
ATOM  18547  HA  SER A1181     -87.690-116.916  -2.903  1.00 95.410          H  
ATOM  18548 1HB  SER A1181     -90.040-117.061  -3.449  1.00133.690          H  
ATOM  18549 2HB  SER A1181     -89.054-117.777  -4.712  1.00133.690          H  
ATOM  18550  HG  SER A1181     -89.657-119.721  -4.187  1.00133.690          H  
ATOM  18551  N   HIS A1182     -89.170-116.799  -0.836  1.00 79.100          N  
ATOM  18552  CA  HIS A1182     -89.672-116.649   0.519  1.00 78.830          C  
ATOM  18553  C   HIS A1182     -91.058-117.246   0.655  1.00 78.440          C  
ATOM  18554  O   HIS A1182     -91.798-117.341  -0.327  1.00 78.010          O  
ATOM  18555  CB  HIS A1182     -89.719-115.170   0.939  1.00110.470          C  
ATOM  18556  CG  HIS A1182     -88.362-114.472   1.062  1.00110.470          C  
ATOM  18557  ND1 HIS A1182     -87.456-114.728   2.092  1.00110.470          N  
ATOM  18558  CD2 HIS A1182     -87.781-113.529   0.283  1.00110.470          C  
ATOM  18559  CE1 HIS A1182     -86.391-113.976   1.926  1.00110.470          C  
ATOM  18560  NE2 HIS A1182     -86.560-113.238   0.839  1.00110.470          N  
ATOM  18561  H   HIS A1182     -89.219-116.005  -1.455  1.00 94.920          H  
ATOM  18562  HA  HIS A1182     -89.014-117.171   1.196  1.00 94.600          H  
ATOM  18563 1HB  HIS A1182     -90.324-114.612   0.226  1.00132.560          H  
ATOM  18564 2HB  HIS A1182     -90.214-115.099   1.909  1.00132.560          H  
ATOM  18565  HD1 HIS A1182     -87.554-115.363   2.902  1.00132.560          H  
ATOM  18566  HD2 HIS A1182     -88.102-113.017  -0.625  1.00132.560          H  
ATOM  18567  HE1 HIS A1182     -85.566-114.035   2.635  1.00132.560          H  
ATOM  18568  N   THR A1183     -91.410-117.619   1.876  1.00 78.620          N  
ATOM  18569  CA  THR A1183     -92.734-118.157   2.156  1.00 78.320          C  
ATOM  18570  C   THR A1183     -93.692-117.165   2.770  1.00 78.260          C  
ATOM  18571  O   THR A1183     -93.338-116.026   3.079  1.00 78.120          O  
ATOM  18572  CB  THR A1183     -92.683-119.321   3.143  1.00109.770          C  
ATOM  18573  OG1 THR A1183     -94.000-119.930   3.193  1.00109.770          O  
ATOM  18574  CG2 THR A1183     -92.288-118.790   4.559  1.00109.770          C  
ATOM  18575  H   THR A1183     -90.714-117.509   2.622  1.00 94.340          H  
ATOM  18576  HA  THR A1183     -93.167-118.507   1.221  1.00 93.980          H  
ATOM  18577  HB  THR A1183     -91.952-120.060   2.813  1.00131.720          H  
ATOM  18578  HG1 THR A1183     -93.985-120.697   3.831  1.00131.720          H  
ATOM  18579 1HG2 THR A1183     -92.271-119.600   5.228  1.00131.720          H  
ATOM  18580 2HG2 THR A1183     -91.301-118.334   4.515  1.00131.720          H  
ATOM  18581 3HG2 THR A1183     -92.999-118.061   4.930  1.00131.720          H  
ATOM  18582  N   THR A1184     -94.915-117.644   2.984  1.00 78.400          N  
ATOM  18583  CA  THR A1184     -95.969-116.896   3.646  1.00 78.380          C  
ATOM  18584  C   THR A1184     -96.529-117.837   4.690  1.00 78.450          C  
ATOM  18585  O   THR A1184     -97.256-117.448   5.609  1.00 78.590          O  
ATOM  18586  CB  THR A1184     -97.071-116.434   2.667  1.00109.740          C  
ATOM  18587  OG1 THR A1184     -97.740-117.568   2.106  1.00109.740          O  
ATOM  18588  CG2 THR A1184     -96.440-115.630   1.537  1.00109.740          C  
ATOM  18589  H   THR A1184     -95.092-118.611   2.721  1.00 94.080          H  
ATOM  18590  HA  THR A1184     -95.546-116.025   4.147  1.00 94.060          H  
ATOM  18591  HB  THR A1184     -97.792-115.813   3.196  1.00131.690          H  
ATOM  18592  HG1 THR A1184     -98.353-117.921   2.761  1.00131.690          H  
ATOM  18593 1HG2 THR A1184     -97.218-115.300   0.851  1.00131.690          H  
ATOM  18594 2HG2 THR A1184     -95.927-114.763   1.955  1.00131.690          H  
ATOM  18595 3HG2 THR A1184     -95.726-116.244   0.997  1.00131.690          H  
ATOM  18596  N   LEU A1185     -96.199-119.110   4.493  1.00 78.380          N  
ATOM  18597  CA  LEU A1185     -96.674-120.203   5.339  1.00 78.450          C  
ATOM  18598  C   LEU A1185     -95.534-120.960   6.015  1.00 78.840          C  
ATOM  18599  O   LEU A1185     -94.531-121.310   5.367  1.00 79.190          O  
ATOM  18600  CB  LEU A1185     -97.487-121.208   4.510  1.00109.800          C  
ATOM  18601  CG  LEU A1185     -98.719-120.658   3.750  1.00109.800          C  
ATOM  18602  CD1 LEU A1185     -99.306-121.774   2.908  1.00109.800          C  
ATOM  18603  CD2 LEU A1185     -99.758-120.102   4.729  1.00109.800          C  
ATOM  18604  H   LEU A1185     -95.588-119.291   3.698  1.00 94.060          H  
ATOM  18605  HA  LEU A1185     -97.296-119.786   6.127  1.00 94.140          H  
ATOM  18606 1HB  LEU A1185     -96.819-121.649   3.775  1.00131.760          H  
ATOM  18607 2HB  LEU A1185     -97.832-122.001   5.175  1.00131.760          H  
ATOM  18608  HG  LEU A1185     -98.403-119.875   3.077  1.00131.760          H  
ATOM  18609 1HD1 LEU A1185    -100.160-121.394   2.348  1.00131.760          H  
ATOM  18610 2HD1 LEU A1185     -98.552-122.140   2.210  1.00131.760          H  
ATOM  18611 3HD1 LEU A1185     -99.631-122.591   3.552  1.00131.760          H  
ATOM  18612 1HD2 LEU A1185    -100.614-119.727   4.168  1.00131.760          H  
ATOM  18613 2HD2 LEU A1185    -100.086-120.894   5.403  1.00131.760          H  
ATOM  18614 3HD2 LEU A1185     -99.335-119.285   5.309  1.00131.760          H  
ATOM  18615  N   SER A1186     -95.765-121.342   7.272  1.00 78.730          N  
ATOM  18616  CA  SER A1186     -94.817-122.100   8.072  1.00 79.130          C  
ATOM  18617  C   SER A1186     -95.569-123.151   8.900  1.00 79.760          C  
ATOM  18618  O   SER A1186     -96.772-122.996   9.114  1.00 79.710          O  
ATOM  18619  CB  SER A1186     -94.079-121.128   8.980  1.00110.620          C  
ATOM  18620  OG  SER A1186     -94.963-120.523   9.883  1.00110.620          O  
ATOM  18621  H   SER A1186     -96.621-121.038   7.723  1.00 94.480          H  
ATOM  18622  HA  SER A1186     -94.127-122.582   7.404  1.00 94.960          H  
ATOM  18623 1HB  SER A1186     -93.298-121.630   9.532  1.00132.750          H  
ATOM  18624 2HB  SER A1186     -93.600-120.362   8.370  1.00132.750          H  
ATOM  18625  HG  SER A1186     -94.428-119.945  10.431  1.00132.750          H  
ATOM  18626  N   PRO A1187     -94.913-124.272   9.291  1.00 80.390          N  
ATOM  18627  CA  PRO A1187     -95.426-125.335  10.143  1.00 81.050          C  
ATOM  18628  C   PRO A1187     -95.541-124.939  11.596  1.00 80.970          C  
ATOM  18629  O   PRO A1187     -94.737-124.143  12.088  1.00 81.100          O  
ATOM  18630  CB  PRO A1187     -94.363-126.425   9.974  1.00121.570          C  
ATOM  18631  CG  PRO A1187     -93.103-125.697   9.647  1.00121.570          C  
ATOM  18632  CD  PRO A1187     -93.540-124.537   8.806  1.00121.570          C  
ATOM  18633  HA  PRO A1187     -96.402-125.673   9.761  1.00 97.260          H  
ATOM  18634 1HB  PRO A1187     -94.267-126.995  10.915  1.00145.890          H  
ATOM  18635 2HB  PRO A1187     -94.664-127.121   9.188  1.00145.890          H  
ATOM  18636 1HG  PRO A1187     -92.594-125.383  10.576  1.00145.890          H  
ATOM  18637 2HG  PRO A1187     -92.406-126.371   9.122  1.00145.890          H  
ATOM  18638 1HD  PRO A1187     -92.855-123.715   8.987  1.00145.890          H  
ATOM  18639 2HD  PRO A1187     -93.567-124.849   7.762  1.00145.890          H  
ATOM  18640  N   GLU A1188     -96.454-125.589  12.312  1.00 80.770          N  
ATOM  18641  CA  GLU A1188     -96.550-125.392  13.753  1.00 80.740          C  
ATOM  18642  C   GLU A1188     -96.410-126.707  14.526  1.00 80.820          C  
ATOM  18643  O   GLU A1188     -96.807-127.778  14.056  1.00 81.100          O  
ATOM  18644  CB  GLU A1188     -97.866-124.706  14.116  1.00113.050          C  
ATOM  18645  CG  GLU A1188     -98.031-123.298  13.552  1.00113.050          C  
ATOM  18646  CD  GLU A1188     -99.331-122.639  13.972  1.00113.050          C  
ATOM  18647  OE1 GLU A1188    -100.130-123.300  14.589  1.00113.050          O  
ATOM  18648  OE2 GLU A1188     -99.517-121.480  13.680  1.00113.050          O  
ATOM  18649  H   GLU A1188     -97.122-126.204  11.835  1.00 96.920          H  
ATOM  18650  HA  GLU A1188     -95.734-124.738  14.064  1.00 96.890          H  
ATOM  18651 1HB  GLU A1188     -98.690-125.302  13.755  1.00135.660          H  
ATOM  18652 2HB  GLU A1188     -97.950-124.642  15.197  1.00135.660          H  
ATOM  18653 1HG  GLU A1188     -97.194-122.685  13.882  1.00135.660          H  
ATOM  18654 2HG  GLU A1188     -97.994-123.353  12.463  1.00135.660          H  
ATOM  18655  N   LEU A1189     -95.919-126.612  15.762  1.00 80.620          N  
ATOM  18656  CA  LEU A1189     -95.775-127.793  16.613  1.00 80.710          C  
ATOM  18657  C   LEU A1189     -97.119-128.453  16.899  1.00 81.090          C  
ATOM  18658  O   LEU A1189     -97.228-129.677  16.947  1.00 81.090          O  
ATOM  18659  CB  LEU A1189     -95.110-127.406  17.943  1.00112.960          C  
ATOM  18660  CG  LEU A1189     -93.612-126.978  17.891  1.00112.960          C  
ATOM  18661  CD1 LEU A1189     -93.206-126.445  19.254  1.00112.960          C  
ATOM  18662  CD2 LEU A1189     -92.719-128.169  17.519  1.00112.960          C  
ATOM  18663  H   LEU A1189     -95.614-125.709  16.097  1.00 96.740          H  
ATOM  18664  HA  LEU A1189     -95.154-128.516  16.089  1.00 96.850          H  
ATOM  18665 1HB  LEU A1189     -95.672-126.584  18.379  1.00135.550          H  
ATOM  18666 2HB  LEU A1189     -95.185-128.258  18.619  1.00135.550          H  
ATOM  18667  HG  LEU A1189     -93.477-126.189  17.158  1.00135.550          H  
ATOM  18668 1HD1 LEU A1189     -92.172-126.146  19.223  1.00135.550          H  
ATOM  18669 2HD1 LEU A1189     -93.826-125.590  19.514  1.00135.550          H  
ATOM  18670 3HD1 LEU A1189     -93.330-127.222  20.006  1.00135.550          H  
ATOM  18671 1HD2 LEU A1189     -91.686-127.838  17.514  1.00135.550          H  
ATOM  18672 2HD2 LEU A1189     -92.836-128.963  18.256  1.00135.550          H  
ATOM  18673 3HD2 LEU A1189     -92.971-128.555  16.534  1.00135.550          H  
ATOM  18674  N   ILE A1190     -98.162-127.645  17.039  1.00 81.460          N  
ATOM  18675  CA  ILE A1190     -99.519-128.122  17.316  1.00 81.880          C  
ATOM  18676  C   ILE A1190    -100.067-129.024  16.201  1.00 82.100          C  
ATOM  18677  O   ILE A1190    -101.035-129.755  16.407  1.00 82.340          O  
ATOM  18678  CB  ILE A1190    -100.477-126.929  17.566  1.00114.460          C  
ATOM  18679  CG1 ILE A1190    -101.776-127.427  18.268  1.00114.460          C  
ATOM  18680  CG2 ILE A1190    -100.810-126.220  16.236  1.00114.460          C  
ATOM  18681  CD1 ILE A1190    -102.645-126.322  18.857  1.00114.460          C  
ATOM  18682  H   ILE A1190     -98.003-126.649  16.983  1.00 97.750          H  
ATOM  18683  HA  ILE A1190     -99.482-128.713  18.230  1.00 98.260          H  
ATOM  18684  HB  ILE A1190     -99.989-126.220  18.231  1.00137.360          H  
ATOM  18685 1HG1 ILE A1190    -102.383-127.975  17.547  1.00137.360          H  
ATOM  18686 2HG1 ILE A1190    -101.497-128.109  19.071  1.00137.360          H  
ATOM  18687 1HG2 ILE A1190    -101.452-125.363  16.410  1.00137.360          H  
ATOM  18688 2HG2 ILE A1190     -99.903-125.874  15.774  1.00137.360          H  
ATOM  18689 3HG2 ILE A1190    -101.321-126.901  15.564  1.00137.360          H  
ATOM  18690 1HD1 ILE A1190    -103.522-126.768  19.328  1.00137.360          H  
ATOM  18691 2HD1 ILE A1190    -102.074-125.773  19.606  1.00137.360          H  
ATOM  18692 3HD1 ILE A1190    -102.972-125.639  18.081  1.00137.360          H  
ATOM  18693  N   GLN A1191     -99.500-128.903  14.996  1.00 82.040          N  
ATOM  18694  CA  GLN A1191     -99.899-129.653  13.818  1.00 82.130          C  
ATOM  18695  C   GLN A1191     -99.037-130.898  13.672  1.00 81.560          C  
ATOM  18696  O   GLN A1191     -99.219-131.673  12.730  1.00 81.660          O  
ATOM  18697  CB  GLN A1191     -99.656-128.799  12.583  1.00114.950          C  
ATOM  18698  CG  GLN A1191    -100.425-127.526  12.503  1.00114.950          C  
ATOM  18699  CD  GLN A1191     -99.900-126.622  11.379  1.00114.950          C  
ATOM  18700  OE1 GLN A1191     -98.753-126.789  10.869  1.00114.950          O  
ATOM  18701  NE2 GLN A1191    -100.720-125.650  10.992  1.00114.950          N  
ATOM  18702  H   GLN A1191     -98.678-128.310  14.882  1.00 98.450          H  
ATOM  18703  HA  GLN A1191    -100.944-129.942  13.909  1.00 98.560          H  
ATOM  18704 1HB  GLN A1191     -98.601-128.565  12.520  1.00137.940          H  
ATOM  18705 2HB  GLN A1191     -99.914-129.383  11.705  1.00137.940          H  
ATOM  18706 1HG  GLN A1191    -101.472-127.752  12.313  1.00137.940          H  
ATOM  18707 2HG  GLN A1191    -100.323-126.993  13.433  1.00137.940          H  
ATOM  18708 1HE2 GLN A1191    -100.441-125.009  10.271  1.00137.940          H  
ATOM  18709 2HE2 GLN A1191    -101.614-125.540  11.430  1.00137.940          H  
ATOM  18710  N   ARG A1192     -98.072-131.048  14.587  1.00 80.970          N  
ATOM  18711  CA  ARG A1192     -97.036-132.065  14.576  1.00 80.400          C  
ATOM  18712  C   ARG A1192     -96.145-131.920  13.346  1.00 80.170          C  
ATOM  18713  O   ARG A1192     -95.669-132.917  12.795  1.00 80.050          O  
ATOM  18714  CB  ARG A1192     -97.646-133.463  14.604  1.00112.790          C  
ATOM  18715  CG  ARG A1192     -98.505-133.752  15.815  1.00112.790          C  
ATOM  18716  CD  ARG A1192     -99.022-135.125  15.790  1.00112.790          C  
ATOM  18717  NE  ARG A1192     -99.770-135.444  17.001  1.00112.790          N  
ATOM  18718  CZ  ARG A1192    -100.392-136.618  17.250  1.00112.790          C  
ATOM  18719  NH1 ARG A1192    -100.362-137.593  16.364  1.00112.790          N  
ATOM  18720  NH2 ARG A1192    -101.035-136.787  18.395  1.00112.790          N  
ATOM  18721  H   ARG A1192     -98.023-130.392  15.366  1.00 97.160          H  
ATOM  18722  HA  ARG A1192     -96.422-131.932  15.468  1.00 96.480          H  
ATOM  18723 1HB  ARG A1192     -98.234-133.652  13.716  1.00135.350          H  
ATOM  18724 2HB  ARG A1192     -96.842-134.196  14.610  1.00135.350          H  
ATOM  18725 1HG  ARG A1192     -97.919-133.612  16.720  1.00135.350          H  
ATOM  18726 2HG  ARG A1192     -99.357-133.070  15.825  1.00135.350          H  
ATOM  18727 1HD  ARG A1192     -99.690-135.233  14.936  1.00135.350          H  
ATOM  18728 2HD  ARG A1192     -98.201-135.811  15.693  1.00135.350          H  
ATOM  18729  HE  ARG A1192     -99.824-134.725  17.713  1.00135.350          H  
ATOM  18730 1HH1 ARG A1192     -99.878-137.473  15.488  1.00135.350          H  
ATOM  18731 2HH1 ARG A1192    -100.829-138.469  16.560  1.00135.350          H  
ATOM  18732 1HH2 ARG A1192    -101.060-136.040  19.076  1.00135.350          H  
ATOM  18733 2HH2 ARG A1192    -101.503-137.660  18.591  1.00135.350          H  
ATOM  18734  N   ASN A1193     -95.895-130.672  12.922  1.00 80.120          N  
ATOM  18735  CA  ASN A1193     -95.036-130.409  11.781  1.00 79.920          C  
ATOM  18736  C   ASN A1193     -93.698-129.847  12.231  1.00 79.740          C  
ATOM  18737  O   ASN A1193     -93.643-128.974  13.096  1.00 79.450          O  
ATOM  18738  CB  ASN A1193     -95.720-129.504  10.782  1.00111.970          C  
ATOM  18739  CG  ASN A1193     -96.874-130.157  10.073  1.00111.970          C  
ATOM  18740  OD1 ASN A1193     -96.801-131.343   9.727  1.00111.970          O  
ATOM  18741  ND2 ASN A1193     -97.922-129.415   9.814  1.00111.970          N  
ATOM  18742  H   ASN A1193     -96.272-129.860  13.425  1.00 96.140          H  
ATOM  18743  HA  ASN A1193     -94.826-131.356  11.280  1.00 95.900          H  
ATOM  18744 1HB  ASN A1193     -96.084-128.605  11.293  1.00134.360          H  
ATOM  18745 2HB  ASN A1193     -94.996-129.209  10.041  1.00134.360          H  
ATOM  18746 1HD2 ASN A1193     -98.706-129.811   9.333  1.00134.360          H  
ATOM  18747 2HD2 ASN A1193     -97.957-128.440  10.101  1.00134.360          H  
ATOM  18748  N   LEU A1194     -92.618-130.344  11.642  1.00 79.940          N  
ATOM  18749  CA  LEU A1194     -91.289-129.879  12.017  1.00 79.820          C  
ATOM  18750  C   LEU A1194     -90.596-129.084  10.923  1.00 79.540          C  
ATOM  18751  O   LEU A1194     -90.710-129.410   9.737  1.00 79.800          O  
ATOM  18752  CB  LEU A1194     -90.425-131.094  12.336  1.00111.800          C  
ATOM  18753  CG  LEU A1194     -90.988-132.080  13.382  1.00111.800          C  
ATOM  18754  CD1 LEU A1194     -90.024-133.217  13.489  1.00111.800          C  
ATOM  18755  CD2 LEU A1194     -91.197-131.397  14.731  1.00111.800          C  
ATOM  18756  H   LEU A1194     -92.722-131.061  10.937  1.00 95.930          H  
ATOM  18757  HA  LEU A1194     -91.371-129.230  12.888  1.00 95.780          H  
ATOM  18758 1HB  LEU A1194     -90.259-131.646  11.411  1.00134.160          H  
ATOM  18759 2HB  LEU A1194     -89.452-130.741  12.693  1.00134.160          H  
ATOM  18760  HG  LEU A1194     -91.945-132.475  13.037  1.00134.160          H  
ATOM  18761 1HD1 LEU A1194     -90.397-133.944  14.206  1.00134.160          H  
ATOM  18762 2HD1 LEU A1194     -89.907-133.696  12.517  1.00134.160          H  
ATOM  18763 3HD1 LEU A1194     -89.074-132.830  13.812  1.00134.160          H  
ATOM  18764 1HD2 LEU A1194     -91.582-132.115  15.449  1.00134.160          H  
ATOM  18765 2HD2 LEU A1194     -90.272-131.022  15.072  1.00134.160          H  
ATOM  18766 3HD2 LEU A1194     -91.907-130.580  14.643  1.00134.160          H  
ATOM  18767  N   SER A1195     -89.814-128.088  11.324  1.00 79.050          N  
ATOM  18768  CA  SER A1195     -88.975-127.339  10.404  1.00 78.830          C  
ATOM  18769  C   SER A1195     -87.907-128.295   9.835  1.00 79.090          C  
ATOM  18770  O   SER A1195     -87.400-129.124  10.596  1.00 79.160          O  
ATOM  18771  CB  SER A1195     -88.318-126.181  11.143  1.00110.450          C  
ATOM  18772  OG  SER A1195     -89.281-125.278  11.618  1.00110.450          O  
ATOM  18773  H   SER A1195     -89.811-127.815  12.307  1.00 94.860          H  
ATOM  18774  HA  SER A1195     -89.619-126.935   9.632  1.00 94.600          H  
ATOM  18775 1HB  SER A1195     -87.735-126.564  11.981  1.00132.540          H  
ATOM  18776 2HB  SER A1195     -87.632-125.663  10.475  1.00132.540          H  
ATOM  18777  HG  SER A1195     -89.702-125.717  12.378  1.00132.540          H  
ATOM  18778  N   PRO A1196     -87.462-128.144   8.561  1.00 79.270          N  
ATOM  18779  CA  PRO A1196     -86.429-128.931   7.873  1.00 79.520          C  
ATOM  18780  C   PRO A1196     -85.138-129.173   8.657  1.00 79.330          C  
ATOM  18781  O   PRO A1196     -84.508-130.213   8.519  1.00 79.150          O  
ATOM  18782  CB  PRO A1196     -86.193-128.089   6.621  1.00119.280          C  
ATOM  18783  CG  PRO A1196     -87.513-127.459   6.353  1.00119.280          C  
ATOM  18784  CD  PRO A1196     -88.091-127.132   7.697  1.00119.280          C  
ATOM  18785  HA  PRO A1196     -86.861-129.886   7.595  1.00 95.420          H  
ATOM  18786 1HB  PRO A1196     -85.381-127.367   6.794  1.00143.140          H  
ATOM  18787 2HB  PRO A1196     -85.878-128.724   5.803  1.00143.140          H  
ATOM  18788 1HG  PRO A1196     -87.379-126.606   5.707  1.00143.140          H  
ATOM  18789 2HG  PRO A1196     -88.155-128.147   5.813  1.00143.140          H  
ATOM  18790 1HD  PRO A1196     -87.853-126.120   8.022  1.00143.140          H  
ATOM  18791 2HD  PRO A1196     -89.171-127.304   7.607  1.00143.140          H  
ATOM  18792  N   ALA A1197     -84.721-128.215   9.485  1.00 79.410          N  
ATOM  18793  CA  ALA A1197     -83.528-128.379  10.323  1.00 79.300          C  
ATOM  18794  C   ALA A1197     -83.607-129.650  11.199  1.00 79.240          C  
ATOM  18795  O   ALA A1197     -82.591-130.196  11.627  1.00 79.420          O  
ATOM  18796  CB  ALA A1197     -83.324-127.163  11.192  1.00111.060          C  
ATOM  18797  H   ALA A1197     -85.216-127.335   9.546  1.00 95.290          H  
ATOM  18798  HA  ALA A1197     -82.666-128.485   9.661  1.00 95.160          H  
ATOM  18799 1HB  ALA A1197     -82.407-127.296  11.773  1.00133.280          H  
ATOM  18800 2HB  ALA A1197     -83.229-126.274  10.569  1.00133.280          H  
ATOM  18801 3HB  ALA A1197     -84.172-127.052  11.857  1.00133.280          H  
ATOM  18802  N   LEU A1198     -84.847-130.030  11.567  1.00 79.030          N  
ATOM  18803  CA  LEU A1198     -85.242-131.144  12.435  1.00 79.020          C  
ATOM  18804  C   LEU A1198     -84.894-130.924  13.898  1.00 78.950          C  
ATOM  18805  O   LEU A1198     -85.028-131.831  14.719  1.00 79.120          O  
ATOM  18806  CB  LEU A1198     -84.552-132.446  12.015  1.00110.630          C  
ATOM  18807  CG  LEU A1198     -84.625-132.848  10.531  1.00110.630          C  
ATOM  18808  CD1 LEU A1198     -83.874-134.154  10.364  1.00110.630          C  
ATOM  18809  CD2 LEU A1198     -86.089-132.932  10.031  1.00110.630          C  
ATOM  18810  H   LEU A1198     -85.627-129.532  11.135  1.00 94.840          H  
ATOM  18811  HA  LEU A1198     -86.323-131.262  12.359  1.00 94.820          H  
ATOM  18812 1HB  LEU A1198     -83.499-132.382  12.286  1.00132.760          H  
ATOM  18813 2HB  LEU A1198     -84.988-133.259  12.588  1.00132.760          H  
ATOM  18814  HG  LEU A1198     -84.101-132.113   9.947  1.00132.760          H  
ATOM  18815 1HD1 LEU A1198     -83.865-134.425   9.317  1.00132.760          H  
ATOM  18816 2HD1 LEU A1198     -82.857-134.027  10.718  1.00132.760          H  
ATOM  18817 3HD1 LEU A1198     -84.358-134.935  10.943  1.00132.760          H  
ATOM  18818 1HD2 LEU A1198     -86.085-133.211   8.972  1.00132.760          H  
ATOM  18819 2HD2 LEU A1198     -86.633-133.681  10.592  1.00132.760          H  
ATOM  18820 3HD2 LEU A1198     -86.580-131.964  10.140  1.00132.760          H  
ATOM  18821  N   GLY A1199     -84.576-129.698  14.272  1.00 78.750          N  
ATOM  18822  CA  GLY A1199     -84.239-129.390  15.655  1.00 78.720          C  
ATOM  18823  C   GLY A1199     -85.449-129.314  16.553  1.00 79.090          C  
ATOM  18824  O   GLY A1199     -85.336-129.248  17.776  1.00 79.020          O  
ATOM  18825  H   GLY A1199     -84.510-128.986  13.560  1.00 94.500          H  
ATOM  18826 1HA  GLY A1199     -83.568-130.153  16.035  1.00 94.460          H  
ATOM  18827 2HA  GLY A1199     -83.719-128.453  15.683  1.00 94.460          H  
ATOM  18828  N   GLN A1200     -86.612-129.354  15.940  1.00 79.530          N  
ATOM  18829  CA  GLN A1200     -87.857-129.314  16.658  1.00 79.960          C  
ATOM  18830  C   GLN A1200     -88.347-130.721  16.947  1.00 79.920          C  
ATOM  18831  O   GLN A1200     -89.412-130.894  17.535  1.00 80.160          O  
ATOM  18832  CB  GLN A1200     -88.931-128.598  15.853  1.00111.770          C  
ATOM  18833  CG  GLN A1200     -88.686-127.168  15.583  1.00111.770          C  
ATOM  18834  CD  GLN A1200     -89.886-126.552  14.923  1.00111.770          C  
ATOM  18835  OE1 GLN A1200     -90.155-126.723  13.716  1.00111.770          O  
ATOM  18836  NE2 GLN A1200     -90.666-125.856  15.725  1.00111.770          N  
ATOM  18837  H   GLN A1200     -86.616-129.415  14.934  1.00 95.440          H  
ATOM  18838  HA  GLN A1200     -87.706-128.792  17.605  1.00 95.950          H  
ATOM  18839 1HB  GLN A1200     -89.038-129.082  14.889  1.00134.130          H  
ATOM  18840 2HB  GLN A1200     -89.879-128.682  16.367  1.00134.130          H  
ATOM  18841 1HG  GLN A1200     -88.477-126.659  16.507  1.00134.130          H  
ATOM  18842 2HG  GLN A1200     -87.836-127.076  14.912  1.00134.130          H  
ATOM  18843 1HE2 GLN A1200     -91.511-125.457  15.373  1.00134.130          H  
ATOM  18844 2HE2 GLN A1200     -90.417-125.780  16.722  1.00134.130          H  
ATOM  18845  N   MET A1201     -87.620-131.735  16.474  1.00 79.650          N  
ATOM  18846  CA  MET A1201     -88.091-133.093  16.610  1.00 79.630          C  
ATOM  18847  C   MET A1201     -87.988-133.542  18.073  1.00 79.390          C  
ATOM  18848  O   MET A1201     -86.893-133.539  18.627  1.00 79.410          O  
ATOM  18849  CB  MET A1201     -87.233-133.979  15.701  1.00111.490          C  
ATOM  18850  CG  MET A1201     -87.682-135.415  15.535  1.00111.490          C  
ATOM  18851  SD  MET A1201     -86.608-136.352  14.386  1.00111.490          S  
ATOM  18852  CE  MET A1201     -87.070-135.744  12.760  1.00111.490          C  
ATOM  18853  H   MET A1201     -86.726-131.570  16.003  1.00 95.580          H  
ATOM  18854  HA  MET A1201     -89.111-133.118  16.265  1.00 95.560          H  
ATOM  18855 1HB  MET A1201     -87.137-133.520  14.730  1.00133.790          H  
ATOM  18856 2HB  MET A1201     -86.221-134.018  16.112  1.00133.790          H  
ATOM  18857 1HG  MET A1201     -87.663-135.906  16.490  1.00133.790          H  
ATOM  18858 2HG  MET A1201     -88.699-135.452  15.157  1.00133.790          H  
ATOM  18859 1HE  MET A1201     -86.466-136.234  11.998  1.00133.790          H  
ATOM  18860 2HE  MET A1201     -88.124-135.955  12.579  1.00133.790          H  
ATOM  18861 3HE  MET A1201     -86.907-134.678  12.709  1.00133.790          H  
ATOM  18862  N   PRO A1202     -89.100-133.947  18.734  1.00 79.200          N  
ATOM  18863  CA  PRO A1202     -89.142-134.377  20.132  1.00 78.940          C  
ATOM  18864  C   PRO A1202     -88.555-135.771  20.367  1.00 78.930          C  
ATOM  18865  O   PRO A1202     -88.263-136.157  21.498  1.00 78.850          O  
ATOM  18866  CB  PRO A1202     -90.649-134.352  20.430  1.00118.410          C  
ATOM  18867  CG  PRO A1202     -91.321-134.608  19.085  1.00118.410          C  
ATOM  18868  CD  PRO A1202     -90.426-133.955  18.057  1.00118.410          C  
ATOM  18869  HA  PRO A1202     -88.615-133.632  20.747  1.00 94.730          H  
ATOM  18870 1HB  PRO A1202     -90.892-135.123  21.178  1.00142.090          H  
ATOM  18871 2HB  PRO A1202     -90.927-133.382  20.868  1.00142.090          H  
ATOM  18872 1HG  PRO A1202     -91.463-135.678  18.908  1.00142.090          H  
ATOM  18873 2HG  PRO A1202     -92.328-134.162  19.087  1.00142.090          H  
ATOM  18874 1HD  PRO A1202     -90.419-134.591  17.160  1.00142.090          H  
ATOM  18875 2HD  PRO A1202     -90.775-132.928  17.850  1.00142.090          H  
ATOM  18876  N   ILE A1203     -88.425-136.529  19.290  1.00 79.060          N  
ATOM  18877  CA  ILE A1203     -87.969-137.904  19.330  1.00 79.130          C  
ATOM  18878  C   ILE A1203     -86.668-138.070  18.584  1.00 79.350          C  
ATOM  18879  O   ILE A1203     -86.634-137.916  17.372  1.00 79.490          O  
ATOM  18880  CB  ILE A1203     -89.063-138.813  18.714  1.00110.750          C  
ATOM  18881  CG1 ILE A1203     -90.368-138.683  19.576  1.00110.750          C  
ATOM  18882  CG2 ILE A1203     -88.592-140.254  18.550  1.00110.750          C  
ATOM  18883  CD1 ILE A1203     -91.600-139.363  19.007  1.00110.750          C  
ATOM  18884  H   ILE A1203     -88.655-136.137  18.392  1.00 94.870          H  
ATOM  18885  HA  ILE A1203     -87.807-138.192  20.368  1.00 94.960          H  
ATOM  18886  HB  ILE A1203     -89.303-138.431  17.722  1.00132.900          H  
ATOM  18887 1HG1 ILE A1203     -90.176-139.092  20.565  1.00132.900          H  
ATOM  18888 2HG1 ILE A1203     -90.601-137.641  19.684  1.00132.900          H  
ATOM  18889 1HG2 ILE A1203     -89.356-140.848  18.085  1.00132.900          H  
ATOM  18890 2HG2 ILE A1203     -87.710-140.289  17.909  1.00132.900          H  
ATOM  18891 3HG2 ILE A1203     -88.353-140.670  19.522  1.00132.900          H  
ATOM  18892 1HD1 ILE A1203     -92.448-139.198  19.677  1.00132.900          H  
ATOM  18893 2HD1 ILE A1203     -91.830-138.951  18.022  1.00132.900          H  
ATOM  18894 3HD1 ILE A1203     -91.416-140.425  18.933  1.00132.900          H  
ATOM  18895  N   SER A1204     -85.605-138.449  19.276  1.00 79.370          N  
ATOM  18896  CA  SER A1204     -84.343-138.608  18.575  1.00 79.580          C  
ATOM  18897  C   SER A1204     -84.622-139.566  17.406  1.00 79.760          C  
ATOM  18898  O   SER A1204     -85.163-140.634  17.668  1.00 79.730          O  
ATOM  18899  CB  SER A1204     -83.299-139.207  19.507  1.00111.330          C  
ATOM  18900  OG  SER A1204     -83.028-138.348  20.581  1.00111.330          O  
ATOM  18901  H   SER A1204     -85.665-138.546  20.282  1.00 95.240          H  
ATOM  18902  HA  SER A1204     -84.012-137.631  18.249  1.00 95.500          H  
ATOM  18903 1HB  SER A1204     -83.655-140.164  19.887  1.00133.590          H  
ATOM  18904 2HB  SER A1204     -82.382-139.402  18.950  1.00133.590          H  
ATOM  18905  HG  SER A1204     -82.371-138.797  21.121  1.00133.590          H  
ATOM  18906  N   PRO A1205     -84.125-139.303  16.173  1.00 79.970          N  
ATOM  18907  CA  PRO A1205     -84.328-140.078  14.939  1.00 80.340          C  
ATOM  18908  C   PRO A1205     -84.096-141.582  15.022  1.00 80.710          C  
ATOM  18909  O   PRO A1205     -84.608-142.350  14.213  1.00 80.740          O  
ATOM  18910  CB  PRO A1205     -83.293-139.479  14.014  1.00120.510          C  
ATOM  18911  CG  PRO A1205     -83.143-138.058  14.456  1.00120.510          C  
ATOM  18912  CD  PRO A1205     -83.295-138.083  15.955  1.00120.510          C  
ATOM  18913  HA  PRO A1205     -85.337-139.861  14.566  1.00 96.410          H  
ATOM  18914 1HB  PRO A1205     -82.376-140.066  14.095  1.00144.610          H  
ATOM  18915 2HB  PRO A1205     -83.633-139.575  12.985  1.00144.610          H  
ATOM  18916 1HG  PRO A1205     -82.173-137.656  14.117  1.00144.610          H  
ATOM  18917 2HG  PRO A1205     -83.904-137.448  13.959  1.00144.610          H  
ATOM  18918 1HD  PRO A1205     -82.321-138.147  16.461  1.00144.610          H  
ATOM  18919 2HD  PRO A1205     -83.858-137.169  16.208  1.00144.610          H  
ATOM  18920  N   ASP A1206     -83.279-142.027  15.949  1.00 81.020          N  
ATOM  18921  CA  ASP A1206     -82.997-143.445  16.046  1.00 81.410          C  
ATOM  18922  C   ASP A1206     -84.122-144.208  16.764  1.00 81.570          C  
ATOM  18923  O   ASP A1206     -84.139-145.439  16.789  1.00 81.730          O  
ATOM  18924  CB  ASP A1206     -81.647-143.588  16.720  1.00113.820          C  
ATOM  18925  CG  ASP A1206     -80.557-143.107  15.799  1.00113.820          C  
ATOM  18926  OD1 ASP A1206     -80.737-143.263  14.637  1.00113.820          O  
ATOM  18927  OD2 ASP A1206     -79.596-142.519  16.240  1.00113.820          O  
ATOM  18928  H   ASP A1206     -82.848-141.394  16.607  1.00 97.220          H  
ATOM  18929  HA  ASP A1206     -82.919-143.847  15.035  1.00 97.690          H  
ATOM  18930 1HB  ASP A1206     -81.633-142.992  17.617  1.00136.580          H  
ATOM  18931 2HB  ASP A1206     -81.469-144.621  16.986  1.00136.580          H  
ATOM  18932  N   LEU A1207     -85.056-143.455  17.350  1.00 81.570          N  
ATOM  18933  CA  LEU A1207     -86.200-143.965  18.095  1.00 81.750          C  
ATOM  18934  C   LEU A1207     -87.500-143.944  17.303  1.00 81.840          C  
ATOM  18935  O   LEU A1207     -87.688-143.144  16.387  1.00 81.610          O  
ATOM  18936  CB  LEU A1207     -86.453-143.111  19.338  1.00114.380          C  
ATOM  18937  CG  LEU A1207     -85.381-143.006  20.406  1.00114.380          C  
ATOM  18938  CD1 LEU A1207     -85.824-141.974  21.412  1.00114.380          C  
ATOM  18939  CD2 LEU A1207     -85.201-144.353  21.083  1.00114.380          C  
ATOM  18940  H   LEU A1207     -84.988-142.441  17.266  1.00 97.880          H  
ATOM  18941  HA  LEU A1207     -85.993-144.995  18.373  1.00 98.100          H  
ATOM  18942 1HB  LEU A1207     -86.609-142.116  18.989  1.00137.250          H  
ATOM  18943 2HB  LEU A1207     -87.363-143.445  19.791  1.00137.250          H  
ATOM  18944  HG  LEU A1207     -84.437-142.688  19.960  1.00137.250          H  
ATOM  18945 1HD1 LEU A1207     -85.068-141.879  22.191  1.00137.250          H  
ATOM  18946 2HD1 LEU A1207     -85.950-141.013  20.910  1.00137.250          H  
ATOM  18947 3HD1 LEU A1207     -86.767-142.275  21.857  1.00137.250          H  
ATOM  18948 1HD2 LEU A1207     -84.445-144.285  21.857  1.00137.250          H  
ATOM  18949 2HD2 LEU A1207     -86.128-144.686  21.527  1.00137.250          H  
ATOM  18950 3HD2 LEU A1207     -84.891-145.050  20.345  1.00137.250          H  
ATOM  18951  N   SER A1208     -88.422-144.804  17.702  1.00 82.200          N  
ATOM  18952  CA  SER A1208     -89.774-144.850  17.174  1.00 82.340          C  
ATOM  18953  C   SER A1208     -90.525-143.544  17.277  1.00 82.440          C  
ATOM  18954  O   SER A1208     -90.640-142.957  18.361  1.00 82.250          O  
ATOM  18955  CB  SER A1208     -90.559-145.884  17.942  1.00115.220          C  
ATOM  18956  OG  SER A1208     -91.894-145.859  17.597  1.00115.220          O  
ATOM  18957  H   SER A1208     -88.155-145.497  18.389  1.00 98.640          H  
ATOM  18958  HA  SER A1208     -89.728-145.128  16.126  1.00 98.810          H  
ATOM  18959 1HB  SER A1208     -90.156-146.871  17.757  1.00138.260          H  
ATOM  18960 2HB  SER A1208     -90.459-145.680  18.998  1.00138.260          H  
ATOM  18961  HG  SER A1208     -92.281-146.652  17.972  1.00138.260          H  
ATOM  18962  N   HIS A1209     -91.102-143.133  16.152  1.00 82.790          N  
ATOM  18963  CA  HIS A1209     -91.899-141.929  16.098  1.00 82.960          C  
ATOM  18964  C   HIS A1209     -93.360-142.273  16.263  1.00 82.870          C  
ATOM  18965  O   HIS A1209     -93.967-142.928  15.416  1.00 82.920          O  
ATOM  18966  CB  HIS A1209     -91.702-141.177  14.799  1.00116.080          C  
ATOM  18967  CG  HIS A1209     -90.356-140.591  14.618  1.00116.080          C  
ATOM  18968  ND1 HIS A1209     -89.283-141.317  14.176  1.00116.080          N  
ATOM  18969  CD2 HIS A1209     -89.905-139.329  14.811  1.00116.080          C  
ATOM  18970  CE1 HIS A1209     -88.231-140.537  14.111  1.00116.080          C  
ATOM  18971  NE2 HIS A1209     -88.586-139.323  14.485  1.00116.080          N  
ATOM  18972  H   HIS A1209     -90.925-143.670  15.299  1.00 99.350          H  
ATOM  18973  HA  HIS A1209     -91.611-141.270  16.902  1.00 99.550          H  
ATOM  18974 1HB  HIS A1209     -91.879-141.869  14.008  1.00139.290          H  
ATOM  18975 2HB  HIS A1209     -92.441-140.382  14.722  1.00139.290          H  
ATOM  18976  HD1 HIS A1209     -89.220-142.321  14.123  1.00139.290          H  
ATOM  18977  HD2 HIS A1209     -90.383-138.411  15.148  1.00139.290          H  
ATOM  18978  HE1 HIS A1209     -87.277-140.941  13.783  1.00139.290          H  
ATOM  18979  N   THR A1210     -93.955-141.737  17.314  1.00 82.770          N  
ATOM  18980  CA  THR A1210     -95.334-142.005  17.697  1.00 82.590          C  
ATOM  18981  C   THR A1210     -96.320-141.282  16.796  1.00 82.190          C  
ATOM  18982  O   THR A1210     -97.532-141.491  16.873  1.00 82.500          O  
ATOM  18983  CB  THR A1210     -95.547-141.581  19.157  1.00115.700          C  
ATOM  18984  OG1 THR A1210     -95.290-140.173  19.278  1.00115.700          O  
ATOM  18985  CG2 THR A1210     -94.567-142.347  20.053  1.00115.700          C  
ATOM  18986  H   THR A1210     -93.403-141.163  17.941  1.00 99.320          H  
ATOM  18987  HA  THR A1210     -95.517-143.078  17.609  1.00 99.110          H  
ATOM  18988  HB  THR A1210     -96.571-141.792  19.462  1.00138.840          H  
ATOM  18989  HG1 THR A1210     -96.044-139.680  18.927  1.00138.840          H  
ATOM  18990 1HG2 THR A1210     -94.710-142.042  21.089  1.00138.840          H  
ATOM  18991 2HG2 THR A1210     -94.755-143.416  19.959  1.00138.840          H  
ATOM  18992 3HG2 THR A1210     -93.540-142.138  19.758  1.00138.840          H  
ATOM  18993  N   THR A1211     -95.780-140.415  15.952  1.00 81.530          N  
ATOM  18994  CA  THR A1211     -96.523-139.618  15.007  1.00 81.120          C  
ATOM  18995  C   THR A1211     -96.485-140.212  13.591  1.00 81.590          C  
ATOM  18996  O   THR A1211     -97.071-139.643  12.665  1.00 81.770          O  
ATOM  18997  CB  THR A1211     -95.974-138.182  14.997  1.00113.730          C  
ATOM  18998  OG1 THR A1211     -94.589-138.190  14.603  1.00113.730          O  
ATOM  18999  CG2 THR A1211     -96.077-137.596  16.403  1.00113.730          C  
ATOM  19000  H   THR A1211     -94.779-140.306  15.970  1.00 97.840          H  
ATOM  19001  HA  THR A1211     -97.563-139.587  15.327  1.00 97.340          H  
ATOM  19002  HB  THR A1211     -96.549-137.575  14.296  1.00136.480          H  
ATOM  19003  HG1 THR A1211     -94.342-137.304  14.304  1.00136.480          H  
ATOM  19004 1HG2 THR A1211     -95.691-136.577  16.400  1.00136.480          H  
ATOM  19005 2HG2 THR A1211     -97.116-137.594  16.719  1.00136.480          H  
ATOM  19006 3HG2 THR A1211     -95.495-138.198  17.097  1.00136.480          H  
ATOM  19007  N   LEU A1212     -95.788-141.342  13.404  1.00 81.820          N  
ATOM  19008  CA  LEU A1212     -95.723-141.976  12.090  1.00 82.290          C  
ATOM  19009  C   LEU A1212     -96.488-143.291  12.115  1.00 82.600          C  
ATOM  19010  O   LEU A1212     -96.520-143.979  13.134  1.00 82.490          O  
ATOM  19011  CB  LEU A1212     -94.264-142.224  11.653  1.00115.020          C  
ATOM  19012  CG  LEU A1212     -93.320-140.976  11.542  1.00115.020          C  
ATOM  19013  CD1 LEU A1212     -91.884-141.445  11.156  1.00115.020          C  
ATOM  19014  CD2 LEU A1212     -93.847-139.990  10.510  1.00115.020          C  
ATOM  19015  H   LEU A1212     -95.325-141.800  14.194  1.00 98.180          H  
ATOM  19016  HA  LEU A1212     -96.211-141.336  11.361  1.00 98.750          H  
ATOM  19017 1HB  LEU A1212     -93.821-142.875  12.391  1.00138.020          H  
ATOM  19018 2HB  LEU A1212     -94.266-142.745  10.695  1.00138.020          H  
ATOM  19019  HG  LEU A1212     -93.276-140.479  12.503  1.00138.020          H  
ATOM  19020 1HD1 LEU A1212     -91.229-140.582  11.102  1.00138.020          H  
ATOM  19021 2HD1 LEU A1212     -91.493-142.131  11.885  1.00138.020          H  
ATOM  19022 3HD1 LEU A1212     -91.906-141.941  10.188  1.00138.020          H  
ATOM  19023 1HD2 LEU A1212     -93.174-139.133  10.460  1.00138.020          H  
ATOM  19024 2HD2 LEU A1212     -93.894-140.469   9.533  1.00138.020          H  
ATOM  19025 3HD2 LEU A1212     -94.839-139.641  10.793  1.00138.020          H  
ATOM  19026  N   SER A1213     -97.073-143.673  10.983  1.00 83.040          N  
ATOM  19027  CA  SER A1213     -97.766-144.953  10.899  1.00 83.400          C  
ATOM  19028  C   SER A1213     -96.750-146.045  11.235  1.00 83.170          C  
ATOM  19029  O   SER A1213     -95.633-145.996  10.717  1.00 82.970          O  
ATOM  19030  CB  SER A1213     -98.316-145.151   9.497  1.00116.620          C  
ATOM  19031  OG  SER A1213     -99.276-144.176   9.188  1.00116.620          O  
ATOM  19032  H   SER A1213     -97.052-143.070  10.172  1.00 99.650          H  
ATOM  19033  HA  SER A1213     -98.584-144.944  11.615  1.00100.080          H  
ATOM  19034 1HB  SER A1213     -97.499-145.097   8.778  1.00139.940          H  
ATOM  19035 2HB  SER A1213     -98.757-146.140   9.409  1.00139.940          H  
ATOM  19036  HG  SER A1213     -99.582-144.379   8.299  1.00139.940          H  
ATOM  19037  N   PRO A1214     -97.118-147.119  11.966  1.00 83.240          N  
ATOM  19038  CA  PRO A1214     -96.214-148.165  12.441  1.00 83.080          C  
ATOM  19039  C   PRO A1214     -95.719-149.174  11.400  1.00 83.310          C  
ATOM  19040  O   PRO A1214     -95.882-150.382  11.558  1.00 83.470          O  
ATOM  19041  CB  PRO A1214     -97.085-148.859  13.498  1.00124.620          C  
ATOM  19042  CG  PRO A1214     -98.495-148.724  12.965  1.00124.620          C  
ATOM  19043  CD  PRO A1214     -98.532-147.326  12.346  1.00124.620          C  
ATOM  19044  HA  PRO A1214     -95.361-147.679  12.926  1.00 99.700          H  
ATOM  19045 1HB  PRO A1214     -96.768-149.904  13.625  1.00149.540          H  
ATOM  19046 2HB  PRO A1214     -96.943-148.366  14.472  1.00149.540          H  
ATOM  19047 1HG  PRO A1214     -98.696-149.525  12.233  1.00149.540          H  
ATOM  19048 2HG  PRO A1214     -99.223-148.852  13.782  1.00149.540          H  
ATOM  19049 1HD  PRO A1214     -99.190-147.321  11.469  1.00149.540          H  
ATOM  19050 2HD  PRO A1214     -98.840-146.597  13.113  1.00149.540          H  
ATOM  19051  N   ASP A1215     -95.120-148.651  10.338  1.00 83.330          N  
ATOM  19052  CA  ASP A1215     -94.461-149.441   9.313  1.00 83.520          C  
ATOM  19053  C   ASP A1215     -93.029-149.615   9.789  1.00 83.200          C  
ATOM  19054  O   ASP A1215     -92.650-149.047  10.815  1.00 83.070          O  
ATOM  19055  CB  ASP A1215     -94.542-148.739   7.945  1.00116.850          C  
ATOM  19056  CG  ASP A1215     -94.325-149.679   6.729  1.00116.850          C  
ATOM  19057  OD1 ASP A1215     -93.660-150.690   6.887  1.00116.850          O  
ATOM  19058  OD2 ASP A1215     -94.810-149.371   5.673  1.00116.850          O  
ATOM  19059  H   ASP A1215     -95.070-147.642  10.281  1.00100.000          H  
ATOM  19060  HA  ASP A1215     -94.932-150.421   9.241  1.00100.220          H  
ATOM  19061 1HB  ASP A1215     -95.523-148.270   7.847  1.00140.220          H  
ATOM  19062 2HB  ASP A1215     -93.801-147.939   7.907  1.00140.220          H  
ATOM  19063  N   LEU A1216     -92.190-150.302   9.043  1.00 83.080          N  
ATOM  19064  CA  LEU A1216     -90.806-150.472   9.493  1.00 82.800          C  
ATOM  19065  C   LEU A1216     -90.100-149.115   9.604  1.00 81.910          C  
ATOM  19066  O   LEU A1216     -89.277-148.896  10.499  1.00 81.370          O  
ATOM  19067  CB  LEU A1216     -90.026-151.373   8.526  1.00116.030          C  
ATOM  19068  CG  LEU A1216     -90.425-152.881   8.478  1.00116.030          C  
ATOM  19069  CD1 LEU A1216     -89.662-153.550   7.339  1.00116.030          C  
ATOM  19070  CD2 LEU A1216     -90.097-153.576   9.815  1.00116.030          C  
ATOM  19071  H   LEU A1216     -92.548-150.729   8.186  1.00 99.700          H  
ATOM  19072  HA  LEU A1216     -90.818-150.917  10.482  1.00 99.360          H  
ATOM  19073 1HB  LEU A1216     -90.151-150.972   7.520  1.00139.240          H  
ATOM  19074 2HB  LEU A1216     -88.970-151.316   8.783  1.00139.240          H  
ATOM  19075  HG  LEU A1216     -91.493-152.969   8.273  1.00139.240          H  
ATOM  19076 1HD1 LEU A1216     -89.942-154.602   7.281  1.00139.240          H  
ATOM  19077 2HD1 LEU A1216     -89.911-153.059   6.396  1.00139.240          H  
ATOM  19078 3HD1 LEU A1216     -88.590-153.471   7.516  1.00139.240          H  
ATOM  19079 1HD2 LEU A1216     -90.375-154.628   9.751  1.00139.240          H  
ATOM  19080 2HD2 LEU A1216     -89.029-153.500  10.015  1.00139.240          H  
ATOM  19081 3HD2 LEU A1216     -90.648-153.121  10.630  1.00139.240          H  
ATOM  19082  N   SER A1217     -90.462-148.191   8.724  1.00 81.770          N  
ATOM  19083  CA  SER A1217     -89.866-146.866   8.648  1.00 80.980          C  
ATOM  19084  C   SER A1217     -90.139-145.951   9.844  1.00 80.510          C  
ATOM  19085  O   SER A1217     -89.540-144.880   9.923  1.00 79.970          O  
ATOM  19086  CB  SER A1217     -90.314-146.169   7.376  1.00113.690          C  
ATOM  19087  OG  SER A1217     -91.686-145.887   7.400  1.00113.690          O  
ATOM  19088  H   SER A1217     -91.155-148.423   8.022  1.00 98.120          H  
ATOM  19089  HA  SER A1217     -88.786-147.001   8.586  1.00 97.180          H  
ATOM  19090 1HB  SER A1217     -89.752-145.243   7.255  1.00136.430          H  
ATOM  19091 2HB  SER A1217     -90.088-146.802   6.520  1.00136.430          H  
ATOM  19092  HG  SER A1217     -91.879-145.444   6.566  1.00136.430          H  
ATOM  19093  N   HIS A1218     -91.047-146.310  10.769  1.00 80.770          N  
ATOM  19094  CA  HIS A1218     -91.299-145.401  11.892  1.00 80.420          C  
ATOM  19095  C   HIS A1218     -90.120-145.371  12.884  1.00 80.330          C  
ATOM  19096  O   HIS A1218     -90.092-144.527  13.789  1.00 80.340          O  
ATOM  19097  CB  HIS A1218     -92.628-145.698  12.617  1.00112.730          C  
ATOM  19098  CG  HIS A1218     -92.702-146.837  13.571  1.00112.730          C  
ATOM  19099  ND1 HIS A1218     -92.620-148.148  13.206  1.00112.730          N  
ATOM  19100  CD2 HIS A1218     -92.952-146.825  14.883  1.00112.730          C  
ATOM  19101  CE1 HIS A1218     -92.789-148.910  14.263  1.00112.730          C  
ATOM  19102  NE2 HIS A1218     -92.995-148.134  15.309  1.00112.730          N  
ATOM  19103  H   HIS A1218     -91.554-147.193  10.699  1.00 96.920          H  
ATOM  19104  HA  HIS A1218     -91.397-144.397  11.498  1.00 96.500          H  
ATOM  19105 1HB  HIS A1218     -92.919-144.812  13.180  1.00135.270          H  
ATOM  19106 2HB  HIS A1218     -93.398-145.857  11.867  1.00135.270          H  
ATOM  19107  HD1 HIS A1218     -92.419-148.515  12.290  1.00135.270          H  
ATOM  19108  HD2 HIS A1218     -93.124-146.001  15.566  1.00135.270          H  
ATOM  19109  HE1 HIS A1218     -92.763-149.993  14.163  1.00135.270          H  
ATOM  19110  N   THR A1219     -89.153-146.299  12.732  1.00 80.290          N  
ATOM  19111  CA  THR A1219     -87.944-146.336  13.560  1.00 80.220          C  
ATOM  19112  C   THR A1219     -86.750-146.113  12.638  1.00 80.110          C  
ATOM  19113  O   THR A1219     -86.126-147.068  12.158  1.00 80.210          O  
ATOM  19114  CB  THR A1219     -87.740-147.700  14.247  1.00112.340          C  
ATOM  19115  OG1 THR A1219     -87.731-148.722  13.237  1.00112.340          O  
ATOM  19116  CG2 THR A1219     -88.819-147.967  15.246  1.00112.340          C  
ATOM  19117  H   THR A1219     -89.247-147.005  11.989  1.00 96.350          H  
ATOM  19118  HA  THR A1219     -87.968-145.536  14.302  1.00 96.260          H  
ATOM  19119  HB  THR A1219     -86.778-147.705  14.762  1.00134.800          H  
ATOM  19120  HG1 THR A1219     -86.955-148.563  12.651  1.00134.800          H  
ATOM  19121 1HG2 THR A1219     -88.651-148.919  15.717  1.00134.800          H  
ATOM  19122 2HG2 THR A1219     -88.778-147.200  15.982  1.00134.800          H  
ATOM  19123 3HG2 THR A1219     -89.790-147.966  14.757  1.00134.800          H  
ATOM  19124  N   THR A1220     -86.407-144.850  12.405  1.00 79.940          N  
ATOM  19125  CA  THR A1220     -85.407-144.482  11.413  1.00 79.870          C  
ATOM  19126  C   THR A1220     -83.954-144.639  11.862  1.00 79.950          C  
ATOM  19127  O   THR A1220     -83.158-143.704  11.837  1.00 80.060          O  
ATOM  19128  CB  THR A1220     -85.676-143.046  10.912  1.00111.850          C  
ATOM  19129  OG1 THR A1220     -85.820-142.172  12.022  1.00111.850          O  
ATOM  19130  CG2 THR A1220     -86.979-143.008  10.117  1.00111.850          C  
ATOM  19131  H   THR A1220     -86.894-144.102  12.880  1.00 95.930          H  
ATOM  19132  HA  THR A1220     -85.542-145.140  10.554  1.00 95.840          H  
ATOM  19133  HB  THR A1220     -84.850-142.715  10.285  1.00134.220          H  
ATOM  19134  HG1 THR A1220     -85.023-142.199  12.593  1.00134.220          H  
ATOM  19135 1HG2 THR A1220     -87.169-142.003   9.776  1.00134.220          H  
ATOM  19136 2HG2 THR A1220     -86.909-143.674   9.262  1.00134.220          H  
ATOM  19137 3HG2 THR A1220     -87.793-143.327  10.761  1.00134.220          H  
ATOM  19138  N   LEU A1221     -83.592-145.883  12.180  1.00 79.940          N  
ATOM  19139  CA  LEU A1221     -82.238-146.220  12.634  1.00 80.090          C  
ATOM  19140  C   LEU A1221     -81.362-146.401  11.404  1.00 79.940          C  
ATOM  19141  O   LEU A1221     -80.969-147.511  11.040  1.00 79.950          O  
ATOM  19142  CB  LEU A1221     -82.269-147.520  13.480  1.00112.070          C  
ATOM  19143  CG  LEU A1221     -80.946-147.940  14.250  1.00112.070          C  
ATOM  19144  CD1 LEU A1221     -80.594-146.893  15.333  1.00112.070          C  
ATOM  19145  CD2 LEU A1221     -81.154-149.334  14.885  1.00112.070          C  
ATOM  19146  H   LEU A1221     -84.313-146.593  12.118  1.00 95.930          H  
ATOM  19147  HA  LEU A1221     -81.849-145.393  13.225  1.00 96.110          H  
ATOM  19148 1HB  LEU A1221     -83.059-147.410  14.227  1.00134.480          H  
ATOM  19149 2HB  LEU A1221     -82.543-148.345  12.824  1.00134.480          H  
ATOM  19150  HG  LEU A1221     -80.106-147.984  13.544  1.00134.480          H  
ATOM  19151 1HD1 LEU A1221     -79.683-147.196  15.846  1.00134.480          H  
ATOM  19152 2HD1 LEU A1221     -80.428-145.923  14.872  1.00134.480          H  
ATOM  19153 3HD1 LEU A1221     -81.413-146.824  16.053  1.00134.480          H  
ATOM  19154 1HD2 LEU A1221     -80.249-149.634  15.405  1.00134.480          H  
ATOM  19155 2HD2 LEU A1221     -81.982-149.293  15.594  1.00134.480          H  
ATOM  19156 3HD2 LEU A1221     -81.380-150.060  14.102  1.00134.480          H  
ATOM  19157  N   SER A1222     -81.120-145.281  10.742  1.00 79.820          N  
ATOM  19158  CA  SER A1222     -80.402-145.156   9.484  1.00 79.720          C  
ATOM  19159  C   SER A1222     -78.880-145.077   9.600  1.00 79.430          C  
ATOM  19160  O   SER A1222     -78.326-144.856  10.671  1.00 79.270          O  
ATOM  19161  CB  SER A1222     -80.905-143.929   8.745  1.00111.650          C  
ATOM  19162  OG  SER A1222     -82.255-144.073   8.382  1.00111.650          O  
ATOM  19163  H   SER A1222     -81.541-144.445  11.159  1.00 95.780          H  
ATOM  19164  HA  SER A1222     -80.642-146.033   8.884  1.00 95.660          H  
ATOM  19165 1HB  SER A1222     -80.795-143.060   9.390  1.00133.980          H  
ATOM  19166 2HB  SER A1222     -80.304-143.753   7.857  1.00133.980          H  
ATOM  19167  HG  SER A1222     -82.496-143.271   7.918  1.00133.980          H  
ATOM  19168  N   LEU A1223     -78.239-145.193   8.431  1.00 79.390          N  
ATOM  19169  CA  LEU A1223     -76.793-145.068   8.192  1.00 79.170          C  
ATOM  19170  C   LEU A1223     -75.866-146.179   8.722  1.00 79.320          C  
ATOM  19171  O   LEU A1223     -74.709-145.908   9.040  1.00 79.080          O  
ATOM  19172  CB  LEU A1223     -76.278-143.730   8.750  1.00110.930          C  
ATOM  19173  CG  LEU A1223     -77.045-142.426   8.330  1.00110.930          C  
ATOM  19174  CD1 LEU A1223     -76.334-141.238   8.945  1.00110.930          C  
ATOM  19175  CD2 LEU A1223     -77.139-142.284   6.816  1.00110.930          C  
ATOM  19176  H   LEU A1223     -78.814-145.383   7.625  1.00 95.270          H  
ATOM  19177  HA  LEU A1223     -76.653-145.057   7.110  1.00 95.000          H  
ATOM  19178 1HB  LEU A1223     -76.275-143.781   9.840  1.00133.110          H  
ATOM  19179 2HB  LEU A1223     -75.244-143.608   8.428  1.00133.110          H  
ATOM  19180  HG  LEU A1223     -78.045-142.457   8.745  1.00133.110          H  
ATOM  19181 1HD1 LEU A1223     -76.874-140.319   8.702  1.00133.110          H  
ATOM  19182 2HD1 LEU A1223     -76.286-141.357  10.022  1.00133.110          H  
ATOM  19183 3HD1 LEU A1223     -75.319-141.177   8.553  1.00133.110          H  
ATOM  19184 1HD2 LEU A1223     -77.675-141.366   6.575  1.00133.110          H  
ATOM  19185 2HD2 LEU A1223     -76.136-142.237   6.391  1.00133.110          H  
ATOM  19186 3HD2 LEU A1223     -77.672-143.125   6.389  1.00133.110          H  
ATOM  19187  N   ASP A1224     -76.339-147.426   8.769  1.00 79.760          N  
ATOM  19188  CA  ASP A1224     -75.436-148.531   9.121  1.00 79.990          C  
ATOM  19189  C   ASP A1224     -74.284-148.664   8.153  1.00 79.660          C  
ATOM  19190  O   ASP A1224     -74.419-148.441   6.948  1.00 79.620          O  
ATOM  19191  CB  ASP A1224     -76.139-149.891   9.227  1.00111.890          C  
ATOM  19192  CG  ASP A1224     -76.834-150.185  10.580  1.00111.890          C  
ATOM  19193  OD1 ASP A1224     -76.523-149.531  11.564  1.00111.890          O  
ATOM  19194  OD2 ASP A1224     -77.635-151.078  10.619  1.00111.890          O  
ATOM  19195  H   ASP A1224     -77.302-147.619   8.543  1.00 95.710          H  
ATOM  19196  HA  ASP A1224     -75.000-148.315  10.085  1.00 95.990          H  
ATOM  19197 1HB  ASP A1224     -76.882-149.970   8.435  1.00134.270          H  
ATOM  19198 2HB  ASP A1224     -75.395-150.678   9.042  1.00134.270          H  
ATOM  19199  N   LEU A1225     -73.155-149.059   8.708  1.00 79.480          N  
ATOM  19200  CA  LEU A1225     -71.927-149.291   7.985  1.00 79.180          C  
ATOM  19201  C   LEU A1225     -71.843-150.777   7.696  1.00 79.700          C  
ATOM  19202  O   LEU A1225     -72.486-151.566   8.387  1.00 79.920          O  
ATOM  19203  CB  LEU A1225     -70.739-148.855   8.853  1.00110.970          C  
ATOM  19204  CG  LEU A1225     -70.781-147.387   9.369  1.00110.970          C  
ATOM  19205  CD1 LEU A1225     -69.575-147.155  10.266  1.00110.970          C  
ATOM  19206  CD2 LEU A1225     -70.811-146.401   8.205  1.00110.970          C  
ATOM  19207  H   LEU A1225     -73.158-149.202   9.708  1.00 95.380          H  
ATOM  19208  HA  LEU A1225     -71.946-148.752   7.041  1.00 95.020          H  
ATOM  19209 1HB  LEU A1225     -70.689-149.506   9.724  1.00133.170          H  
ATOM  19210 2HB  LEU A1225     -69.820-148.979   8.280  1.00133.170          H  
ATOM  19211  HG  LEU A1225     -71.679-147.239   9.975  1.00133.170          H  
ATOM  19212 1HD1 LEU A1225     -69.606-146.136  10.657  1.00133.170          H  
ATOM  19213 2HD1 LEU A1225     -69.599-147.862  11.098  1.00133.170          H  
ATOM  19214 3HD1 LEU A1225     -68.655-147.298   9.699  1.00133.170          H  
ATOM  19215 1HD2 LEU A1225     -70.842-145.383   8.599  1.00133.170          H  
ATOM  19216 2HD2 LEU A1225     -69.919-146.525   7.592  1.00133.170          H  
ATOM  19217 3HD2 LEU A1225     -71.699-146.568   7.595  1.00133.170          H  
ATOM  19218  N   SER A1226     -70.992-151.172   6.745  1.00 80.000          N  
ATOM  19219  CA  SER A1226     -70.819-152.589   6.371  1.00 80.400          C  
ATOM  19220  C   SER A1226     -70.349-153.463   7.536  1.00 80.270          C  
ATOM  19221  O   SER A1226     -70.525-154.687   7.540  1.00 80.230          O  
ATOM  19222  CB  SER A1226     -69.825-152.695   5.235  1.00112.400          C  
ATOM  19223  OG  SER A1226     -68.546-152.301   5.654  1.00112.400          O  
ATOM  19224  H   SER A1226     -70.471-150.480   6.223  1.00 96.000          H  
ATOM  19225  HA  SER A1226     -71.783-152.961   6.029  1.00 96.480          H  
ATOM  19226 1HB  SER A1226     -69.792-153.724   4.880  1.00134.880          H  
ATOM  19227 2HB  SER A1226     -70.150-152.071   4.405  1.00134.880          H  
ATOM  19228  HG  SER A1226     -67.966-152.423   4.893  1.00134.880          H  
ATOM  19229  N   GLN A1227     -69.818-152.806   8.555  1.00 80.210          N  
ATOM  19230  CA  GLN A1227     -69.305-153.392   9.780  1.00 80.130          C  
ATOM  19231  C   GLN A1227     -70.387-154.149  10.543  1.00 80.100          C  
ATOM  19232  O   GLN A1227     -70.084-155.017  11.362  1.00 80.070          O  
ATOM  19233  CB  GLN A1227     -68.777-152.279  10.685  1.00112.210          C  
ATOM  19234  CG  GLN A1227     -67.536-151.578  10.175  1.00112.210          C  
ATOM  19235  CD  GLN A1227     -67.140-150.428  11.071  1.00112.210          C  
ATOM  19236  OE1 GLN A1227     -67.987-149.863  11.768  1.00112.210          O  
ATOM  19237  NE2 GLN A1227     -65.864-150.071  11.060  1.00112.210          N  
ATOM  19238  H   GLN A1227     -69.757-151.810   8.437  1.00 96.250          H  
ATOM  19239  HA  GLN A1227     -68.504-154.087   9.531  1.00 96.160          H  
ATOM  19240 1HB  GLN A1227     -69.558-151.531  10.817  1.00134.660          H  
ATOM  19241 2HB  GLN A1227     -68.553-152.690  11.670  1.00134.660          H  
ATOM  19242 1HG  GLN A1227     -66.715-152.294  10.149  1.00134.660          H  
ATOM  19243 2HG  GLN A1227     -67.727-151.190   9.177  1.00134.660          H  
ATOM  19244 1HE2 GLN A1227     -65.552-149.313  11.636  1.00134.660          H  
ATOM  19245 2HE2 GLN A1227     -65.207-150.557  10.481  1.00134.660          H  
ATOM  19246  N   THR A1228     -71.650-153.797  10.291  1.00 80.030          N  
ATOM  19247  CA  THR A1228     -72.789-154.381  10.969  1.00 80.070          C  
ATOM  19248  C   THR A1228     -73.637-155.260  10.044  1.00 79.870          C  
ATOM  19249  O   THR A1228     -74.743-155.665  10.406  1.00 79.560          O  
ATOM  19250  CB  THR A1228     -73.680-153.286  11.571  1.00112.080          C  
ATOM  19251  OG1 THR A1228     -74.165-152.445  10.543  1.00112.080          O  
ATOM  19252  CG2 THR A1228     -72.860-152.431  12.538  1.00112.080          C  
ATOM  19253  H   THR A1228     -71.843-153.071   9.592  1.00 96.040          H  
ATOM  19254  HA  THR A1228     -72.422-155.007  11.784  1.00 96.080          H  
ATOM  19255  HB  THR A1228     -74.520-153.739  12.089  1.00134.500          H  
ATOM  19256  HG1 THR A1228     -74.875-152.896  10.066  1.00134.500          H  
ATOM  19257 1HG2 THR A1228     -73.498-151.655  12.956  1.00134.500          H  
ATOM  19258 2HG2 THR A1228     -72.473-153.061  13.338  1.00134.500          H  
ATOM  19259 3HG2 THR A1228     -72.030-151.970  12.010  1.00134.500          H  
ATOM  19260  N   ASN A1229     -73.137-155.614   8.854  1.00 80.110          N  
ATOM  19261  CA  ASN A1229     -73.969-156.411   7.942  1.00 80.000          C  
ATOM  19262  C   ASN A1229     -74.438-157.749   8.522  1.00 79.960          C  
ATOM  19263  O   ASN A1229     -75.502-158.244   8.152  1.00 80.020          O  
ATOM  19264  CB  ASN A1229     -73.263-156.675   6.623  1.00112.040          C  
ATOM  19265  CG  ASN A1229     -73.215-155.482   5.705  1.00112.040          C  
ATOM  19266  OD1 ASN A1229     -73.936-154.490   5.879  1.00112.040          O  
ATOM  19267  ND2 ASN A1229     -72.383-155.574   4.698  1.00112.040          N  
ATOM  19268  H   ASN A1229     -72.208-155.293   8.559  1.00 96.130          H  
ATOM  19269  HA  ASN A1229     -74.868-155.833   7.726  1.00 96.000          H  
ATOM  19270 1HB  ASN A1229     -72.237-156.990   6.828  1.00134.450          H  
ATOM  19271 2HB  ASN A1229     -73.758-157.497   6.109  1.00134.450          H  
ATOM  19272 1HD2 ASN A1229     -72.308-154.825   4.042  1.00134.450          H  
ATOM  19273 2HD2 ASN A1229     -71.821-156.395   4.585  1.00134.450          H  
ATOM  19274  N   LEU A1230     -73.658-158.351   9.417  1.00 79.910          N  
ATOM  19275  CA  LEU A1230     -74.037-159.628  10.004  1.00 80.030          C  
ATOM  19276  C   LEU A1230     -74.758-159.499  11.355  1.00 79.780          C  
ATOM  19277  O   LEU A1230     -75.013-160.513  12.010  1.00 80.010          O  
ATOM  19278  CB  LEU A1230     -72.783-160.493  10.187  1.00111.990          C  
ATOM  19279  CG  LEU A1230     -71.975-160.837   8.894  1.00111.990          C  
ATOM  19280  CD1 LEU A1230     -70.731-161.620   9.291  1.00111.990          C  
ATOM  19281  CD2 LEU A1230     -72.833-161.645   7.915  1.00111.990          C  
ATOM  19282  H   LEU A1230     -72.774-157.935   9.679  1.00 95.890          H  
ATOM  19283  HA  LEU A1230     -74.726-160.125   9.327  1.00 96.040          H  
ATOM  19284 1HB  LEU A1230     -72.113-159.976  10.872  1.00134.390          H  
ATOM  19285 2HB  LEU A1230     -73.080-161.434  10.650  1.00134.390          H  
ATOM  19286  HG  LEU A1230     -71.654-159.917   8.410  1.00134.390          H  
ATOM  19287 1HD1 LEU A1230     -70.147-161.851   8.399  1.00134.390          H  
ATOM  19288 2HD1 LEU A1230     -70.124-161.024   9.974  1.00134.390          H  
ATOM  19289 3HD1 LEU A1230     -71.023-162.547   9.782  1.00134.390          H  
ATOM  19290 1HD2 LEU A1230     -72.244-161.875   7.028  1.00134.390          H  
ATOM  19291 2HD2 LEU A1230     -73.152-162.574   8.389  1.00134.390          H  
ATOM  19292 3HD2 LEU A1230     -73.707-161.075   7.615  1.00134.390          H  
ATOM  19293  N   SER A1231     -75.029-158.273  11.813  1.00 79.330          N  
ATOM  19294  CA  SER A1231     -75.689-158.073  13.100  1.00 79.100          C  
ATOM  19295  C   SER A1231     -77.142-158.583  13.080  1.00 79.130          C  
ATOM  19296  O   SER A1231     -77.797-158.526  12.039  1.00 79.100          O  
ATOM  19297  CB  SER A1231     -75.649-156.616  13.502  1.00110.830          C  
ATOM  19298  OG  SER A1231     -74.338-156.203  13.764  1.00110.830          O  
ATOM  19299  H   SER A1231     -74.819-157.448  11.247  1.00 95.200          H  
ATOM  19300  HA  SER A1231     -75.095-158.606  13.826  1.00 94.920          H  
ATOM  19301 1HB  SER A1231     -76.067-156.006  12.701  1.00133.000          H  
ATOM  19302 2HB  SER A1231     -76.264-156.452  14.382  1.00133.000          H  
ATOM  19303  HG  SER A1231     -74.419-155.256  13.988  1.00133.000          H  
ATOM  19304  N   PRO A1232     -77.679-159.094  14.212  1.00 79.220          N  
ATOM  19305  CA  PRO A1232     -79.063-159.527  14.362  1.00 79.270          C  
ATOM  19306  C   PRO A1232     -80.067-158.402  14.113  1.00 78.920          C  
ATOM  19307  O   PRO A1232     -79.852-157.249  14.491  1.00 78.530          O  
ATOM  19308  CB  PRO A1232     -79.119-159.938  15.839  1.00118.910          C  
ATOM  19309  CG  PRO A1232     -77.702-160.317  16.187  1.00118.910          C  
ATOM  19310  CD  PRO A1232     -76.835-159.371  15.400  1.00118.910          C  
ATOM  19311  HA  PRO A1232     -79.256-160.376  13.704  1.00 95.120          H  
ATOM  19312 1HB  PRO A1232     -79.512-159.109  16.426  1.00142.690          H  
ATOM  19313 2HB  PRO A1232     -79.828-160.776  15.967  1.00142.690          H  
ATOM  19314 1HG  PRO A1232     -77.531-160.242  17.270  1.00142.690          H  
ATOM  19315 2HG  PRO A1232     -77.517-161.367  15.917  1.00142.690          H  
ATOM  19316 1HD  PRO A1232     -76.616-158.446  15.960  1.00142.690          H  
ATOM  19317 2HD  PRO A1232     -75.937-159.950  15.149  1.00142.690          H  
ATOM  19318  N   GLU A1233     -81.193-158.769  13.513  1.00 79.100          N  
ATOM  19319  CA  GLU A1233     -82.272-157.826  13.261  1.00 78.840          C  
ATOM  19320  C   GLU A1233     -83.012-157.514  14.551  1.00 78.660          C  
ATOM  19321  O   GLU A1233     -83.294-158.414  15.340  1.00 78.920          O  
ATOM  19322  CB  GLU A1233     -83.249-158.391  12.227  1.00110.480          C  
ATOM  19323  CG  GLU A1233     -84.372-157.436  11.822  1.00110.480          C  
ATOM  19324  CD  GLU A1233     -85.261-157.997  10.751  1.00110.480          C  
ATOM  19325  OE1 GLU A1233     -85.022-159.102  10.328  1.00110.480          O  
ATOM  19326  OE2 GLU A1233     -86.178-157.321  10.353  1.00110.480          O  
ATOM  19327  H   GLU A1233     -81.308-159.727  13.218  1.00 94.920          H  
ATOM  19328  HA  GLU A1233     -81.845-156.899  12.876  1.00 94.610          H  
ATOM  19329 1HB  GLU A1233     -82.700-158.667  11.326  1.00132.580          H  
ATOM  19330 2HB  GLU A1233     -83.707-159.297  12.621  1.00132.580          H  
ATOM  19331 1HG  GLU A1233     -84.991-157.222  12.694  1.00132.580          H  
ATOM  19332 2HG  GLU A1233     -83.938-156.498  11.481  1.00132.580          H  
ATOM  19333  N   LEU A1234     -83.331-156.244  14.766  1.00 78.260          N  
ATOM  19334  CA  LEU A1234     -84.104-155.850  15.931  1.00 78.090          C  
ATOM  19335  C   LEU A1234     -85.514-155.523  15.486  1.00 78.380          C  
ATOM  19336  O   LEU A1234     -85.689-154.645  14.640  1.00 78.600          O  
ATOM  19337  CB  LEU A1234     -83.499-154.601  16.586  1.00109.390          C  
ATOM  19338  CG  LEU A1234     -82.023-154.662  16.980  1.00109.390          C  
ATOM  19339  CD1 LEU A1234     -81.621-153.310  17.609  1.00109.390          C  
ATOM  19340  CD2 LEU A1234     -81.776-155.805  17.929  1.00109.390          C  
ATOM  19341  H   LEU A1234     -83.050-155.549  14.090  1.00 93.910          H  
ATOM  19342  HA  LEU A1234     -84.155-156.673  16.640  1.00 93.710          H  
ATOM  19343 1HB  LEU A1234     -83.614-153.769  15.899  1.00131.270          H  
ATOM  19344 2HB  LEU A1234     -84.063-154.381  17.476  1.00131.270          H  
ATOM  19345  HG  LEU A1234     -81.419-154.812  16.089  1.00131.270          H  
ATOM  19346 1HD1 LEU A1234     -80.562-153.336  17.873  1.00131.270          H  
ATOM  19347 2HD1 LEU A1234     -81.793-152.504  16.894  1.00131.270          H  
ATOM  19348 3HD1 LEU A1234     -82.214-153.128  18.507  1.00131.270          H  
ATOM  19349 1HD2 LEU A1234     -80.721-155.818  18.189  1.00131.270          H  
ATOM  19350 2HD2 LEU A1234     -82.367-155.674  18.833  1.00131.270          H  
ATOM  19351 3HD2 LEU A1234     -82.035-156.753  17.467  1.00131.270          H  
ATOM  19352  N   SER A1235     -86.512-156.223  16.021  1.00 78.430          N  
ATOM  19353  CA  SER A1235     -87.889-155.944  15.637  1.00 78.730          C  
ATOM  19354  C   SER A1235     -88.508-154.912  16.538  1.00 78.460          C  
ATOM  19355  O   SER A1235     -88.282-154.909  17.747  1.00 78.560          O  
ATOM  19356  CB  SER A1235     -88.752-157.174  15.654  1.00110.100          C  
ATOM  19357  OG  SER A1235     -90.099-156.802  15.474  1.00110.100          O  
ATOM  19358  H   SER A1235     -86.342-156.952  16.718  1.00 94.120          H  
ATOM  19359  HA  SER A1235     -87.892-155.547  14.619  1.00 94.480          H  
ATOM  19360 1HB  SER A1235     -88.443-157.848  14.857  1.00132.120          H  
ATOM  19361 2HB  SER A1235     -88.636-157.695  16.592  1.00132.120          H  
ATOM  19362  HG  SER A1235     -90.601-157.629  15.484  1.00132.120          H  
ATOM  19363  N   GLN A1236     -89.367-154.084  15.979  1.00 78.130          N  
ATOM  19364  CA  GLN A1236     -90.081-153.046  16.716  1.00 77.880          C  
ATOM  19365  C   GLN A1236     -90.944-153.599  17.845  1.00 77.740          C  
ATOM  19366  O   GLN A1236     -91.293-152.875  18.779  1.00 77.730          O  
ATOM  19367  CB  GLN A1236     -90.884-152.207  15.731  1.00109.130          C  
ATOM  19368  CG  GLN A1236     -89.968-151.430  14.782  1.00109.130          C  
ATOM  19369  CD  GLN A1236     -89.492-152.228  13.586  1.00109.130          C  
ATOM  19370  OE1 GLN A1236     -89.755-153.437  13.457  1.00109.130          O  
ATOM  19371  NE2 GLN A1236     -88.757-151.566  12.719  1.00109.130          N  
ATOM  19372  H   GLN A1236     -89.522-154.176  14.975  1.00 93.760          H  
ATOM  19373  HA  GLN A1236     -89.350-152.393  17.179  1.00 93.460          H  
ATOM  19374 1HB  GLN A1236     -91.549-152.844  15.152  1.00130.960          H  
ATOM  19375 2HB  GLN A1236     -91.500-151.486  16.276  1.00130.960          H  
ATOM  19376 1HG  GLN A1236     -90.473-150.551  14.415  1.00130.960          H  
ATOM  19377 2HG  GLN A1236     -89.090-151.135  15.336  1.00130.960          H  
ATOM  19378 1HE2 GLN A1236     -88.385-152.029  11.914  1.00130.960          H  
ATOM  19379 2HE2 GLN A1236     -88.545-150.577  12.875  1.00130.960          H  
ATOM  19380  N   THR A1237     -91.288-154.879  17.748  1.00 77.650          N  
ATOM  19381  CA  THR A1237     -92.091-155.568  18.740  1.00 77.530          C  
ATOM  19382  C   THR A1237     -91.277-156.622  19.507  1.00 77.750          C  
ATOM  19383  O   THR A1237     -91.843-157.379  20.303  1.00 77.830          O  
ATOM  19384  CB  THR A1237     -93.304-156.240  18.074  1.00108.590          C  
ATOM  19385  OG1 THR A1237     -92.850-157.192  17.092  1.00108.590          O  
ATOM  19386  CG2 THR A1237     -94.157-155.181  17.386  1.00108.590          C  
ATOM  19387  H   THR A1237     -90.976-155.403  16.930  1.00 93.180          H  
ATOM  19388  HA  THR A1237     -92.453-154.836  19.461  1.00 93.040          H  
ATOM  19389  HB  THR A1237     -93.895-156.755  18.830  1.00130.310          H  
ATOM  19390  HG1 THR A1237     -93.591-157.751  16.827  1.00130.310          H  
ATOM  19391 1HG2 THR A1237     -95.015-155.657  16.916  1.00130.310          H  
ATOM  19392 2HG2 THR A1237     -94.499-154.458  18.125  1.00130.310          H  
ATOM  19393 3HG2 THR A1237     -93.568-154.668  16.626  1.00130.310          H  
ATOM  19394  N   ASN A1238     -89.967-156.704  19.224  1.00 77.880          N  
ATOM  19395  CA  ASN A1238     -89.067-157.694  19.818  1.00 78.140          C  
ATOM  19396  C   ASN A1238     -87.590-157.403  19.496  1.00 78.030          C  
ATOM  19397  O   ASN A1238     -87.011-158.001  18.575  1.00 78.230          O  
ATOM  19398  CB  ASN A1238     -89.407-159.111  19.362  1.00109.290          C  
ATOM  19399  CG  ASN A1238     -88.601-160.149  20.112  1.00109.290          C  
ATOM  19400  OD1 ASN A1238     -88.118-159.861  21.218  1.00109.290          O  
ATOM  19401  ND2 ASN A1238     -88.457-161.331  19.552  1.00109.290          N  
ATOM  19402  H   ASN A1238     -89.558-155.993  18.618  1.00 93.460          H  
ATOM  19403  HA  ASN A1238     -89.176-157.644  20.902  1.00 93.770          H  
ATOM  19404 1HB  ASN A1238     -90.464-159.317  19.523  1.00131.150          H  
ATOM  19405 2HB  ASN A1238     -89.216-159.215  18.301  1.00131.150          H  
ATOM  19406 1HD2 ASN A1238     -87.934-162.048  20.017  1.00131.150          H  
ATOM  19407 2HD2 ASN A1238     -88.871-161.513  18.661  1.00131.150          H  
ATOM  19408  N   LEU A1239     -86.944-156.547  20.290  1.00 77.730          N  
ATOM  19409  CA  LEU A1239     -85.535-156.241  20.033  1.00 77.620          C  
ATOM  19410  C   LEU A1239     -84.664-157.012  21.002  1.00 77.950          C  
ATOM  19411  O   LEU A1239     -83.445-157.014  20.896  1.00 78.070          O  
ATOM  19412  CB  LEU A1239     -85.247-154.728  20.122  1.00108.710          C  
ATOM  19413  CG  LEU A1239     -85.388-153.965  21.502  1.00108.710          C  
ATOM  19414  CD1 LEU A1239     -84.095-154.113  22.364  1.00108.710          C  
ATOM  19415  CD2 LEU A1239     -85.628-152.492  21.201  1.00108.710          C  
ATOM  19416  H   LEU A1239     -87.439-156.098  21.046  1.00 93.280          H  
ATOM  19417  HA  LEU A1239     -85.282-156.563  19.024  1.00 93.140          H  
ATOM  19418 1HB  LEU A1239     -84.233-154.567  19.789  1.00130.450          H  
ATOM  19419 2HB  LEU A1239     -85.906-154.235  19.414  1.00130.450          H  
ATOM  19420  HG  LEU A1239     -86.226-154.368  22.067  1.00130.450          H  
ATOM  19421 1HD1 LEU A1239     -84.218-153.561  23.294  1.00130.450          H  
ATOM  19422 2HD1 LEU A1239     -83.888-155.134  22.614  1.00130.450          H  
ATOM  19423 3HD1 LEU A1239     -83.244-153.710  21.814  1.00130.450          H  
ATOM  19424 1HD2 LEU A1239     -85.734-151.935  22.137  1.00130.450          H  
ATOM  19425 2HD2 LEU A1239     -84.773-152.121  20.643  1.00130.450          H  
ATOM  19426 3HD2 LEU A1239     -86.538-152.389  20.611  1.00130.450          H  
ATOM  19427  N   SER A1240     -85.298-157.759  21.890  1.00 78.120          N  
ATOM  19428  CA  SER A1240     -84.615-158.476  22.948  1.00 78.460          C  
ATOM  19429  C   SER A1240     -83.503-159.467  22.535  1.00 78.670          C  
ATOM  19430  O   SER A1240     -82.594-159.666  23.338  1.00 78.480          O  
ATOM  19431  CB  SER A1240     -85.650-159.189  23.803  1.00109.710          C  
ATOM  19432  OG  SER A1240     -86.464-158.266  24.491  1.00109.710          O  
ATOM  19433  H   SER A1240     -86.308-157.755  21.894  1.00 93.740          H  
ATOM  19434  HA  SER A1240     -84.145-157.723  23.585  1.00 94.150          H  
ATOM  19435 1HB  SER A1240     -86.275-159.819  23.180  1.00131.650          H  
ATOM  19436 2HB  SER A1240     -85.145-159.836  24.517  1.00131.650          H  
ATOM  19437  HG  SER A1240     -87.098-158.793  24.984  1.00131.650          H  
ATOM  19438  N   PRO A1241     -83.518-160.140  21.352  1.00 79.100          N  
ATOM  19439  CA  PRO A1241     -82.463-161.051  20.922  1.00 79.350          C  
ATOM  19440  C   PRO A1241     -81.065-160.410  20.813  1.00 79.300          C  
ATOM  19441  O   PRO A1241     -80.072-161.138  20.767  1.00 79.440          O  
ATOM  19442  CB  PRO A1241     -82.968-161.532  19.557  1.00119.020          C  
ATOM  19443  CG  PRO A1241     -84.476-161.388  19.633  1.00119.020          C  
ATOM  19444  CD  PRO A1241     -84.701-160.150  20.439  1.00119.020          C  
ATOM  19445  HA  PRO A1241     -82.430-161.893  21.627  1.00 95.220          H  
ATOM  19446 1HB  PRO A1241     -82.524-160.912  18.759  1.00142.830          H  
ATOM  19447 2HB  PRO A1241     -82.639-162.568  19.379  1.00142.830          H  
ATOM  19448 1HG  PRO A1241     -84.899-161.308  18.619  1.00142.830          H  
ATOM  19449 2HG  PRO A1241     -84.928-162.281  20.093  1.00142.830          H  
ATOM  19450 1HD  PRO A1241     -84.691-159.315  19.732  1.00142.830          H  
ATOM  19451 2HD  PRO A1241     -85.635-160.242  20.978  1.00142.830          H  
ATOM  19452  N   ALA A1242     -80.974-159.076  20.705  1.00 79.140          N  
ATOM  19453  CA  ALA A1242     -79.675-158.402  20.612  1.00 78.970          C  
ATOM  19454  C   ALA A1242     -79.850-156.954  21.005  1.00 79.000          C  
ATOM  19455  O   ALA A1242     -80.875-156.364  20.713  1.00 78.980          O  
ATOM  19456  CB  ALA A1242     -79.114-158.502  19.209  1.00110.630          C  
ATOM  19457  H   ALA A1242     -81.808-158.480  20.745  1.00 94.970          H  
ATOM  19458  HA  ALA A1242     -78.986-158.867  21.322  1.00 94.760          H  
ATOM  19459 1HB  ALA A1242     -78.149-157.997  19.162  1.00132.750          H  
ATOM  19460 2HB  ALA A1242     -78.990-159.551  18.959  1.00132.750          H  
ATOM  19461 3HB  ALA A1242     -79.804-158.036  18.513  1.00132.750          H  
ATOM  19462  N   LEU A1243     -78.848-156.326  21.581  1.00 79.080          N  
ATOM  19463  CA  LEU A1243     -79.060-154.925  21.920  1.00 79.170          C  
ATOM  19464  C   LEU A1243     -78.138-153.992  21.154  1.00 79.460          C  
ATOM  19465  O   LEU A1243     -76.929-154.239  21.051  1.00 79.790          O  
ATOM  19466  CB  LEU A1243     -78.852-154.740  23.414  1.00110.800          C  
ATOM  19467  CG  LEU A1243     -79.661-155.656  24.363  1.00110.800          C  
ATOM  19468  CD1 LEU A1243     -79.195-155.376  25.782  1.00110.800          C  
ATOM  19469  CD2 LEU A1243     -81.177-155.413  24.209  1.00110.800          C  
ATOM  19470  H   LEU A1243     -77.974-156.812  21.825  1.00 94.900          H  
ATOM  19471  HA  LEU A1243     -80.077-154.641  21.671  1.00 95.000          H  
ATOM  19472 1HB  LEU A1243     -77.808-154.860  23.627  1.00132.960          H  
ATOM  19473 2HB  LEU A1243     -79.124-153.716  23.657  1.00132.960          H  
ATOM  19474  HG  LEU A1243     -79.443-156.701  24.136  1.00132.960          H  
ATOM  19475 1HD1 LEU A1243     -79.731-156.018  26.476  1.00132.960          H  
ATOM  19476 2HD1 LEU A1243     -78.124-155.567  25.874  1.00132.960          H  
ATOM  19477 3HD1 LEU A1243     -79.390-154.332  26.021  1.00132.960          H  
ATOM  19478 1HD2 LEU A1243     -81.721-156.065  24.892  1.00132.960          H  
ATOM  19479 2HD2 LEU A1243     -81.408-154.374  24.439  1.00132.960          H  
ATOM  19480 3HD2 LEU A1243     -81.489-155.637  23.189  1.00132.960          H  
ATOM  19481  N   GLY A1244     -78.729-152.929  20.594  1.00 79.340          N  
ATOM  19482  CA  GLY A1244     -77.987-151.918  19.840  1.00 79.560          C  
ATOM  19483  C   GLY A1244     -77.668-150.710  20.718  1.00 79.360          C  
ATOM  19484  O   GLY A1244     -77.946-150.713  21.911  1.00 78.930          O  
ATOM  19485  H   GLY A1244     -79.727-152.817  20.716  1.00 95.210          H  
ATOM  19486 1HA  GLY A1244     -77.062-152.354  19.460  1.00 95.470          H  
ATOM  19487 2HA  GLY A1244     -78.572-151.609  18.975  1.00 95.470          H  
ATOM  19488  N   GLN A1245     -77.196-149.615  20.119  1.00 79.680          N  
ATOM  19489  CA  GLN A1245     -76.806-148.443  20.918  1.00 79.540          C  
ATOM  19490  C   GLN A1245     -77.976-147.537  21.294  1.00 79.840          C  
ATOM  19491  O   GLN A1245     -77.806-146.570  22.035  1.00 80.240          O  
ATOM  19492  CB  GLN A1245     -75.789-147.598  20.162  1.00111.410          C  
ATOM  19493  CG  GLN A1245     -74.464-148.217  19.894  1.00111.410          C  
ATOM  19494  CD  GLN A1245     -73.553-147.248  19.151  1.00111.410          C  
ATOM  19495  OE1 GLN A1245     -73.016-146.319  19.762  1.00111.410          O  
ATOM  19496  NE2 GLN A1245     -73.399-147.431  17.841  1.00111.410          N  
ATOM  19497  H   GLN A1245     -77.035-149.624  19.120  1.00 95.620          H  
ATOM  19498  HA  GLN A1245     -76.359-148.790  21.846  1.00 95.450          H  
ATOM  19499 1HB  GLN A1245     -76.186-147.401  19.213  1.00133.690          H  
ATOM  19500 2HB  GLN A1245     -75.639-146.645  20.668  1.00133.690          H  
ATOM  19501 1HG  GLN A1245     -74.008-148.456  20.835  1.00133.690          H  
ATOM  19502 2HG  GLN A1245     -74.591-149.113  19.286  1.00133.690          H  
ATOM  19503 1HE2 GLN A1245     -72.816-146.810  17.316  1.00133.690          H  
ATOM  19504 2HE2 GLN A1245     -73.891-148.190  17.356  1.00133.690          H  
ATOM  19505  N   MET A1246     -79.144-147.832  20.759  1.00 79.680          N  
ATOM  19506  CA  MET A1246     -80.339-147.061  21.028  1.00 79.950          C  
ATOM  19507  C   MET A1246     -81.508-148.051  21.030  1.00 80.280          C  
ATOM  19508  O   MET A1246     -81.524-148.946  20.180  1.00 80.110          O  
ATOM  19509  CB  MET A1246     -80.559-146.023  19.918  1.00111.820          C  
ATOM  19510  CG  MET A1246     -81.724-145.048  20.142  1.00111.820          C  
ATOM  19511  SD  MET A1246     -81.423-143.792  21.403  1.00111.820          S  
ATOM  19512  CE  MET A1246     -80.344-142.653  20.532  1.00111.820          C  
ATOM  19513  H   MET A1246     -79.197-148.645  20.166  1.00 95.620          H  
ATOM  19514  HA  MET A1246     -80.224-146.562  21.982  1.00 95.940          H  
ATOM  19515 1HB  MET A1246     -79.660-145.444  19.800  1.00134.190          H  
ATOM  19516 2HB  MET A1246     -80.742-146.539  18.973  1.00134.190          H  
ATOM  19517 1HG  MET A1246     -81.980-144.561  19.240  1.00134.190          H  
ATOM  19518 2HG  MET A1246     -82.587-145.610  20.439  1.00134.190          H  
ATOM  19519 1HE  MET A1246     -80.079-141.830  21.193  1.00134.190          H  
ATOM  19520 2HE  MET A1246     -79.434-143.164  20.217  1.00134.190          H  
ATOM  19521 3HE  MET A1246     -80.857-142.255  19.663  1.00134.190          H  
ATOM  19522  N   PRO A1247     -82.477-147.954  21.952  1.00 80.760          N  
ATOM  19523  CA  PRO A1247     -83.709-148.714  21.944  1.00 81.140          C  
ATOM  19524  C   PRO A1247     -84.446-148.395  20.666  1.00 80.890          C  
ATOM  19525  O   PRO A1247     -84.351-147.279  20.195  1.00 80.660          O  
ATOM  19526  CB  PRO A1247     -84.451-148.161  23.162  1.00121.710          C  
ATOM  19527  CG  PRO A1247     -83.382-147.628  24.061  1.00121.710          C  
ATOM  19528  CD  PRO A1247     -82.313-147.098  23.146  1.00121.710          C  
ATOM  19529  HA  PRO A1247     -83.495-149.792  22.032  1.00 97.370          H  
ATOM  19530 1HB  PRO A1247     -85.153-147.377  22.836  1.00146.050          H  
ATOM  19531 2HB  PRO A1247     -85.059-148.950  23.633  1.00146.050          H  
ATOM  19532 1HG  PRO A1247     -83.801-146.850  24.719  1.00146.050          H  
ATOM  19533 2HG  PRO A1247     -83.015-148.430  24.714  1.00146.050          H  
ATOM  19534 1HD  PRO A1247     -82.499-146.049  22.915  1.00146.050          H  
ATOM  19535 2HD  PRO A1247     -81.345-147.269  23.643  1.00146.050          H  
ATOM  19536  N   LEU A1248     -85.183-149.330  20.095  1.00 80.970          N  
ATOM  19537  CA  LEU A1248     -85.967-148.968  18.915  1.00 80.750          C  
ATOM  19538  C   LEU A1248     -87.013-147.925  19.277  1.00 80.670          C  
ATOM  19539  O   LEU A1248     -87.361-147.076  18.464  1.00 80.680          O  
ATOM  19540  CB  LEU A1248     -86.621-150.175  18.260  1.00113.140          C  
ATOM  19541  CG  LEU A1248     -85.668-151.194  17.587  1.00113.140          C  
ATOM  19542  CD1 LEU A1248     -86.481-152.334  17.145  1.00113.140          C  
ATOM  19543  CD2 LEU A1248     -84.936-150.579  16.386  1.00113.140          C  
ATOM  19544  H   LEU A1248     -85.223-150.260  20.482  1.00 97.160          H  
ATOM  19545  HA  LEU A1248     -85.300-148.498  18.194  1.00 96.900          H  
ATOM  19546 1HB  LEU A1248     -87.210-150.701  19.007  1.00135.770          H  
ATOM  19547 2HB  LEU A1248     -87.304-149.815  17.498  1.00135.770          H  
ATOM  19548  HG  LEU A1248     -84.939-151.549  18.308  1.00135.770          H  
ATOM  19549 1HD1 LEU A1248     -85.862-153.063  16.693  1.00135.770          H  
ATOM  19550 2HD1 LEU A1248     -86.989-152.770  17.997  1.00135.770          H  
ATOM  19551 3HD1 LEU A1248     -87.203-151.995  16.423  1.00135.770          H  
ATOM  19552 1HD2 LEU A1248     -84.296-151.334  15.931  1.00135.770          H  
ATOM  19553 2HD2 LEU A1248     -85.667-150.234  15.650  1.00135.770          H  
ATOM  19554 3HD2 LEU A1248     -84.318-149.741  16.697  1.00135.770          H  
ATOM  19555  N   SER A1249     -87.552-148.024  20.487  1.00 80.630          N  
ATOM  19556  CA  SER A1249     -88.558-147.113  20.993  1.00 80.800          C  
ATOM  19557  C   SER A1249     -88.202-146.850  22.452  1.00 80.820          C  
ATOM  19558  O   SER A1249     -87.657-147.743  23.103  1.00 80.660          O  
ATOM  19559  CB  SER A1249     -89.922-147.780  20.897  1.00113.050          C  
ATOM  19560  OG  SER A1249     -89.990-148.896  21.738  1.00113.050          O  
ATOM  19561  H   SER A1249     -87.265-148.785  21.086  1.00 96.760          H  
ATOM  19562  HA  SER A1249     -88.526-146.193  20.420  1.00 96.960          H  
ATOM  19563 1HB  SER A1249     -90.710-147.083  21.159  1.00135.660          H  
ATOM  19564 2HB  SER A1249     -90.094-148.099  19.872  1.00135.660          H  
ATOM  19565  HG  SER A1249     -90.862-149.278  21.606  1.00135.660          H  
ATOM  19566  N   PRO A1250     -88.516-145.661  23.006  1.00 81.040          N  
ATOM  19567  CA  PRO A1250     -88.271-145.293  24.386  1.00 81.120          C  
ATOM  19568  C   PRO A1250     -89.178-146.077  25.315  1.00 81.010          C  
ATOM  19569  O   PRO A1250     -90.323-146.369  24.967  1.00 81.030          O  
ATOM  19570  CB  PRO A1250     -88.594-143.794  24.399  1.00121.680          C  
ATOM  19571  CG  PRO A1250     -89.595-143.608  23.280  1.00121.680          C  
ATOM  19572  CD  PRO A1250     -89.199-144.612  22.217  1.00121.680          C  
ATOM  19573  HA  PRO A1250     -87.214-145.479  24.630  1.00 97.340          H  
ATOM  19574 1HB  PRO A1250     -88.998-143.511  25.382  1.00146.020          H  
ATOM  19575 2HB  PRO A1250     -87.674-143.209  24.251  1.00146.020          H  
ATOM  19576 1HG  PRO A1250     -90.619-143.782  23.657  1.00146.020          H  
ATOM  19577 2HG  PRO A1250     -89.566-142.571  22.907  1.00146.020          H  
ATOM  19578 1HD  PRO A1250     -90.107-144.984  21.740  1.00146.020          H  
ATOM  19579 2HD  PRO A1250     -88.523-144.148  21.515  1.00146.020          H  
ATOM  19580  N   ASP A1251     -88.720-146.306  26.534  1.00 80.900          N  
ATOM  19581  CA  ASP A1251     -89.482-147.000  27.540  1.00 80.850          C  
ATOM  19582  C   ASP A1251     -89.474-146.268  28.882  1.00 81.010          C  
ATOM  19583  O   ASP A1251     -89.235-146.868  29.937  1.00 80.980          O  
ATOM  19584  CB  ASP A1251     -88.856-148.377  27.636  1.00113.210          C  
ATOM  19585  CG  ASP A1251     -87.355-148.238  27.928  1.00113.210          C  
ATOM  19586  OD1 ASP A1251     -86.865-147.097  27.964  1.00113.210          O  
ATOM  19587  OD2 ASP A1251     -86.703-149.242  28.088  1.00113.210          O  
ATOM  19588  H   ASP A1251     -87.759-146.060  26.796  1.00 97.080          H  
ATOM  19589  HA  ASP A1251     -90.514-147.091  27.199  1.00 97.020          H  
ATOM  19590 1HB  ASP A1251     -89.328-148.958  28.414  1.00135.850          H  
ATOM  19591 2HB  ASP A1251     -88.991-148.908  26.688  1.00135.850          H  
ATOM  19592  N   LEU A1252     -89.861-144.989  28.843  1.00 81.210          N  
ATOM  19593  CA  LEU A1252     -89.855-144.115  30.018  1.00 81.410          C  
ATOM  19594  C   LEU A1252     -90.805-144.586  31.103  1.00 81.340          C  
ATOM  19595  O   LEU A1252     -90.552-144.391  32.291  1.00 81.060          O  
ATOM  19596  CB  LEU A1252     -90.237-142.692  29.602  1.00113.890          C  
ATOM  19597  CG  LEU A1252     -89.234-141.933  28.696  1.00113.890          C  
ATOM  19598  CD1 LEU A1252     -89.873-140.626  28.258  1.00113.890          C  
ATOM  19599  CD2 LEU A1252     -87.929-141.662  29.448  1.00113.890          C  
ATOM  19600  H   LEU A1252     -90.106-144.590  27.946  1.00 97.450          H  
ATOM  19601  HA  LEU A1252     -88.856-144.127  30.447  1.00 97.690          H  
ATOM  19602 1HB  LEU A1252     -91.193-142.729  29.086  1.00136.670          H  
ATOM  19603 2HB  LEU A1252     -90.366-142.102  30.501  1.00136.670          H  
ATOM  19604  HG  LEU A1252     -89.020-142.525  27.809  1.00136.670          H  
ATOM  19605 1HD1 LEU A1252     -89.185-140.085  27.608  1.00136.670          H  
ATOM  19606 2HD1 LEU A1252     -90.796-140.831  27.713  1.00136.670          H  
ATOM  19607 3HD1 LEU A1252     -90.099-140.016  29.135  1.00136.670          H  
ATOM  19608 1HD2 LEU A1252     -87.245-141.118  28.796  1.00136.670          H  
ATOM  19609 2HD2 LEU A1252     -88.137-141.061  30.335  1.00136.670          H  
ATOM  19610 3HD2 LEU A1252     -87.456-142.593  29.749  1.00136.670          H  
ATOM  19611  N   SER A1253     -91.900-145.216  30.698  1.00 81.650          N  
ATOM  19612  CA  SER A1253     -92.896-145.713  31.624  1.00 81.660          C  
ATOM  19613  C   SER A1253     -92.486-147.017  32.304  1.00 81.660          C  
ATOM  19614  O   SER A1253     -93.178-147.486  33.212  1.00 81.780          O  
ATOM  19615  CB  SER A1253     -94.212-145.898  30.899  1.00114.320          C  
ATOM  19616  OG  SER A1253     -94.113-146.896  29.919  1.00114.320          O  
ATOM  19617  H   SER A1253     -92.087-145.343  29.713  1.00 97.980          H  
ATOM  19618  HA  SER A1253     -93.030-144.968  32.401  1.00 97.990          H  
ATOM  19619 1HB  SER A1253     -94.983-146.166  31.618  1.00137.180          H  
ATOM  19620 2HB  SER A1253     -94.508-144.956  30.437  1.00137.180          H  
ATOM  19621  HG  SER A1253     -95.008-147.044  29.598  1.00137.180          H  
ATOM  19622  N   HIS A1254     -91.385-147.628  31.854  1.00 81.530          N  
ATOM  19623  CA  HIS A1254     -90.941-148.898  32.407  1.00 81.510          C  
ATOM  19624  C   HIS A1254     -89.638-148.767  33.204  1.00 81.610          C  
ATOM  19625  O   HIS A1254     -89.507-149.327  34.296  1.00 81.740          O  
ATOM  19626  CB  HIS A1254     -90.725-149.887  31.266  1.00114.120          C  
ATOM  19627  CG  HIS A1254     -91.962-150.155  30.484  1.00114.120          C  
ATOM  19628  ND1 HIS A1254     -92.996-150.930  30.962  1.00114.120          N  
ATOM  19629  CD2 HIS A1254     -92.342-149.731  29.258  1.00114.120          C  
ATOM  19630  CE1 HIS A1254     -93.955-150.979  30.054  1.00114.120          C  
ATOM  19631  NE2 HIS A1254     -93.581-150.260  29.011  1.00114.120          N  
ATOM  19632  H   HIS A1254     -90.828-147.185  31.127  1.00 97.840          H  
ATOM  19633  HA  HIS A1254     -91.704-149.294  33.073  1.00 97.810          H  
ATOM  19634 1HB  HIS A1254     -89.967-149.495  30.593  1.00136.950          H  
ATOM  19635 2HB  HIS A1254     -90.355-150.828  31.666  1.00136.950          H  
ATOM  19636  HD1 HIS A1254     -93.147-151.161  31.924  1.00136.950          H  
ATOM  19637  HD2 HIS A1254     -91.864-149.098  28.513  1.00136.950          H  
ATOM  19638  HE1 HIS A1254     -94.865-151.547  30.240  1.00136.950          H  
ATOM  19639  N   THR A1255     -88.671-148.032  32.653  1.00 81.570          N  
ATOM  19640  CA  THR A1255     -87.364-147.883  33.283  1.00 81.690          C  
ATOM  19641  C   THR A1255     -87.100-146.437  33.667  1.00 81.400          C  
ATOM  19642  O   THR A1255     -87.116-145.536  32.834  1.00 81.660          O  
ATOM  19643  CB  THR A1255     -86.241-148.430  32.360  1.00114.320          C  
ATOM  19644  OG1 THR A1255     -86.457-149.823  32.135  1.00114.320          O  
ATOM  19645  CG2 THR A1255     -84.875-148.242  32.976  1.00114.320          C  
ATOM  19646  H   THR A1255     -88.840-147.574  31.756  1.00 97.880          H  
ATOM  19647  HA  THR A1255     -87.354-148.473  34.198  1.00 98.030          H  
ATOM  19648  HB  THR A1255     -86.276-147.909  31.398  1.00137.180          H  
ATOM  19649  HG1 THR A1255     -87.208-149.929  31.545  1.00137.180          H  
ATOM  19650 1HG2 THR A1255     -84.120-148.645  32.301  1.00137.180          H  
ATOM  19651 2HG2 THR A1255     -84.691-147.190  33.113  1.00137.180          H  
ATOM  19652 3HG2 THR A1255     -84.821-148.760  33.931  1.00137.180          H  
ATOM  19653  N   THR A1256     -86.787-146.226  34.940  1.00 80.880          N  
ATOM  19654  CA  THR A1256     -86.553-144.884  35.457  1.00 80.590          C  
ATOM  19655  C   THR A1256     -85.072-144.518  35.493  1.00 80.890          C  
ATOM  19656  O   THR A1256     -84.696-143.391  35.822  1.00 80.990          O  
ATOM  19657  CB  THR A1256     -87.170-144.776  36.845  1.00112.940          C  
ATOM  19658  OG1 THR A1256     -86.547-145.721  37.717  1.00112.940          O  
ATOM  19659  CG2 THR A1256     -88.625-145.089  36.772  1.00112.940          C  
ATOM  19660  H   THR A1256     -86.773-147.007  35.585  1.00 97.060          H  
ATOM  19661  HA  THR A1256     -87.059-144.172  34.803  1.00 96.710          H  
ATOM  19662  HB  THR A1256     -87.043-143.782  37.231  1.00135.530          H  
ATOM  19663  HG1 THR A1256     -86.823-145.501  38.652  1.00135.530          H  
ATOM  19664 1HG2 THR A1256     -89.021-145.019  37.774  1.00135.530          H  
ATOM  19665 2HG2 THR A1256     -89.124-144.374  36.119  1.00135.530          H  
ATOM  19666 3HG2 THR A1256     -88.782-146.095  36.393  1.00135.530          H  
ATOM  19667  N   LEU A1257     -84.247-145.476  35.103  1.00 81.050          N  
ATOM  19668  CA  LEU A1257     -82.801-145.351  35.043  1.00 81.360          C  
ATOM  19669  C   LEU A1257     -82.424-144.697  33.723  1.00 81.200          C  
ATOM  19670  O   LEU A1257     -83.055-144.974  32.702  1.00 81.370          O  
ATOM  19671  CB  LEU A1257     -82.176-146.752  35.071  1.00113.780          C  
ATOM  19672  CG  LEU A1257     -82.481-147.630  36.291  1.00113.780          C  
ATOM  19673  CD1 LEU A1257     -81.943-149.009  36.040  1.00113.780          C  
ATOM  19674  CD2 LEU A1257     -81.834-147.048  37.490  1.00113.780          C  
ATOM  19675  H   LEU A1257     -84.677-146.344  34.832  1.00 97.260          H  
ATOM  19676  HA  LEU A1257     -82.450-144.727  35.862  1.00 97.630          H  
ATOM  19677 1HB  LEU A1257     -82.480-147.286  34.184  1.00136.540          H  
ATOM  19678 2HB  LEU A1257     -81.092-146.636  35.025  1.00136.540          H  
ATOM  19679  HG  LEU A1257     -83.554-147.701  36.451  1.00136.540          H  
ATOM  19680 1HD1 LEU A1257     -82.144-149.644  36.903  1.00136.540          H  
ATOM  19681 2HD1 LEU A1257     -82.423-149.433  35.158  1.00136.540          H  
ATOM  19682 3HD1 LEU A1257     -80.881-148.952  35.875  1.00136.540          H  
ATOM  19683 1HD2 LEU A1257     -82.017-147.682  38.350  1.00136.540          H  
ATOM  19684 2HD2 LEU A1257     -80.795-146.987  37.310  1.00136.540          H  
ATOM  19685 3HD2 LEU A1257     -82.209-146.076  37.675  1.00136.540          H  
ATOM  19686  N   SER A1258     -81.368-143.885  33.715  1.00 80.920          N  
ATOM  19687  CA  SER A1258     -80.928-143.287  32.458  1.00 80.790          C  
ATOM  19688  C   SER A1258     -79.471-142.837  32.469  1.00 80.460          C  
ATOM  19689  O   SER A1258     -78.992-142.243  33.432  1.00 80.240          O  
ATOM  19690  CB  SER A1258     -81.806-142.109  32.108  1.00113.160          C  
ATOM  19691  OG  SER A1258     -81.372-141.509  30.925  1.00113.160          O  
ATOM  19692  H   SER A1258     -80.879-143.675  34.573  1.00 97.100          H  
ATOM  19693  HA  SER A1258     -81.036-144.037  31.675  1.00 96.950          H  
ATOM  19694 1HB  SER A1258     -82.838-142.443  31.990  1.00135.790          H  
ATOM  19695 2HB  SER A1258     -81.787-141.385  32.918  1.00135.790          H  
ATOM  19696  HG  SER A1258     -81.981-140.785  30.759  1.00135.790          H  
ATOM  19697  N   LEU A1259     -78.763-143.231  31.415  1.00 80.460          N  
ATOM  19698  CA  LEU A1259     -77.369-142.947  30.999  1.00 80.180          C  
ATOM  19699  C   LEU A1259     -76.169-143.112  31.973  1.00 80.390          C  
ATOM  19700  O   LEU A1259     -75.073-143.451  31.529  1.00 80.580          O  
ATOM  19701  CB  LEU A1259     -77.335-141.488  30.535  1.00112.360          C  
ATOM  19702  CG  LEU A1259     -78.229-141.111  29.319  1.00112.360          C  
ATOM  19703  CD1 LEU A1259     -78.175-139.611  29.138  1.00112.360          C  
ATOM  19704  CD2 LEU A1259     -77.766-141.825  28.050  1.00112.360          C  
ATOM  19705  H   LEU A1259     -79.321-143.715  30.719  1.00 96.550          H  
ATOM  19706  HA  LEU A1259     -77.161-143.602  30.161  1.00 96.220          H  
ATOM  19707 1HB  LEU A1259     -77.631-140.860  31.377  1.00134.840          H  
ATOM  19708 2HB  LEU A1259     -76.304-141.241  30.283  1.00134.840          H  
ATOM  19709  HG  LEU A1259     -79.255-141.389  29.525  1.00134.840          H  
ATOM  19710 1HD1 LEU A1259     -78.813-139.324  28.304  1.00134.840          H  
ATOM  19711 2HD1 LEU A1259     -78.528-139.123  30.048  1.00134.840          H  
ATOM  19712 3HD1 LEU A1259     -77.151-139.304  28.935  1.00134.840          H  
ATOM  19713 1HD2 LEU A1259     -78.409-141.531  27.222  1.00134.840          H  
ATOM  19714 2HD2 LEU A1259     -76.738-141.547  27.828  1.00134.840          H  
ATOM  19715 3HD2 LEU A1259     -77.828-142.896  28.172  1.00134.840          H  
ATOM  19716  N   ASP A1260     -76.380-142.969  33.280  1.00 80.380          N  
ATOM  19717  CA  ASP A1260     -75.298-143.037  34.270  1.00 80.580          C  
ATOM  19718  C   ASP A1260     -75.355-144.249  35.192  1.00 80.570          C  
ATOM  19719  O   ASP A1260     -74.670-144.298  36.218  1.00 80.400          O  
ATOM  19720  CB  ASP A1260     -75.280-141.765  35.133  1.00112.730          C  
ATOM  19721  CG  ASP A1260     -74.898-140.475  34.367  1.00112.730          C  
ATOM  19722  OD1 ASP A1260     -74.007-140.512  33.548  1.00112.730          O  
ATOM  19723  OD2 ASP A1260     -75.498-139.457  34.639  1.00112.730          O  
ATOM  19724  H   ASP A1260     -77.309-142.696  33.576  1.00 96.460          H  
ATOM  19725  HA  ASP A1260     -74.354-143.080  33.728  1.00 96.700          H  
ATOM  19726 1HB  ASP A1260     -76.268-141.620  35.571  1.00135.280          H  
ATOM  19727 2HB  ASP A1260     -74.578-141.894  35.954  1.00135.280          H  
ATOM  19728  N   PHE A1261     -76.137-145.259  34.849  1.00 80.770          N  
ATOM  19729  CA  PHE A1261     -76.277-146.398  35.755  1.00 80.790          C  
ATOM  19730  C   PHE A1261     -75.181-147.449  35.601  1.00 80.780          C  
ATOM  19731  O   PHE A1261     -75.413-148.571  35.148  1.00 80.720          O  
ATOM  19732  CB  PHE A1261     -77.637-147.049  35.570  1.00113.100          C  
ATOM  19733  CG  PHE A1261     -78.045-147.939  36.703  1.00113.100          C  
ATOM  19734  CD1 PHE A1261     -78.287-147.409  37.966  1.00113.100          C  
ATOM  19735  CD2 PHE A1261     -78.212-149.291  36.514  1.00113.100          C  
ATOM  19736  CE1 PHE A1261     -78.712-148.215  38.994  1.00113.100          C  
ATOM  19737  CE2 PHE A1261     -78.632-150.097  37.543  1.00113.100          C  
ATOM  19738  CZ  PHE A1261     -78.894-149.556  38.776  1.00113.100          C  
ATOM  19739  H   PHE A1261     -76.646-145.214  33.978  1.00 96.920          H  
ATOM  19740  HA  PHE A1261     -76.222-146.019  36.774  1.00 96.950          H  
ATOM  19741 1HB  PHE A1261     -78.395-146.275  35.461  1.00135.720          H  
ATOM  19742 2HB  PHE A1261     -77.642-147.637  34.654  1.00135.720          H  
ATOM  19743  HD1 PHE A1261     -78.159-146.342  38.136  1.00135.720          H  
ATOM  19744  HD2 PHE A1261     -78.013-149.715  35.527  1.00135.720          H  
ATOM  19745  HE1 PHE A1261     -78.917-147.790  39.980  1.00135.720          H  
ATOM  19746  HE2 PHE A1261     -78.770-151.161  37.382  1.00135.720          H  
ATOM  19747  HZ  PHE A1261     -79.247-150.195  39.579  1.00135.720          H  
ATOM  19748  N   SER A1262     -73.972-147.051  35.996  1.00 80.850          N  
ATOM  19749  CA  SER A1262     -72.772-147.891  35.953  1.00 80.870          C  
ATOM  19750  C   SER A1262     -72.619-148.733  37.226  1.00 80.990          C  
ATOM  19751  O   SER A1262     -71.833-149.682  37.282  1.00 81.200          O  
ATOM  19752  CB  SER A1262     -71.553-147.008  35.792  1.00113.210          C  
ATOM  19753  OG  SER A1262     -71.365-146.211  36.932  1.00113.210          O  
ATOM  19754  H   SER A1262     -73.906-146.084  36.327  1.00 97.020          H  
ATOM  19755  HA  SER A1262     -72.848-148.562  35.095  1.00 97.040          H  
ATOM  19756 1HB  SER A1262     -70.673-147.623  35.630  1.00135.850          H  
ATOM  19757 2HB  SER A1262     -71.678-146.373  34.915  1.00135.850          H  
ATOM  19758  HG  SER A1262     -70.576-145.688  36.762  1.00135.850          H  
ATOM  19759  N   GLN A1263     -73.378-148.360  38.249  1.00 80.870          N  
ATOM  19760  CA  GLN A1263     -73.349-148.959  39.578  1.00 80.990          C  
ATOM  19761  C   GLN A1263     -74.718-149.373  40.063  1.00 80.860          C  
ATOM  19762  O   GLN A1263     -75.598-148.531  40.248  1.00 80.810          O  
ATOM  19763  CB  GLN A1263     -72.736-147.967  40.576  1.00113.340          C  
ATOM  19764  CG  GLN A1263     -72.822-148.360  42.071  1.00113.340          C  
ATOM  19765  CD  GLN A1263     -72.012-149.578  42.478  1.00113.340          C  
ATOM  19766  OE1 GLN A1263     -70.783-149.628  42.330  1.00113.340          O  
ATOM  19767  NE2 GLN A1263     -72.713-150.583  43.012  1.00113.340          N  
ATOM  19768  H   GLN A1263     -74.004-147.589  38.083  1.00 97.040          H  
ATOM  19769  HA  GLN A1263     -72.724-149.850  39.539  1.00 97.190          H  
ATOM  19770 1HB  GLN A1263     -71.687-147.834  40.329  1.00136.010          H  
ATOM  19771 2HB  GLN A1263     -73.221-147.000  40.462  1.00136.010          H  
ATOM  19772 1HG  GLN A1263     -72.471-147.519  42.652  1.00136.010          H  
ATOM  19773 2HG  GLN A1263     -73.864-148.554  42.334  1.00136.010          H  
ATOM  19774 1HE2 GLN A1263     -72.249-151.419  43.313  1.00136.010          H  
ATOM  19775 2HE2 GLN A1263     -73.742-150.507  43.123  1.00136.010          H  
ATOM  19776  N   THR A1264     -74.878-150.665  40.326  1.00 80.820          N  
ATOM  19777  CA  THR A1264     -76.147-151.183  40.792  1.00 80.710          C  
ATOM  19778  C   THR A1264     -76.561-150.488  42.085  1.00 80.410          C  
ATOM  19779  O   THR A1264     -75.784-150.419  43.049  1.00 79.910          O  
ATOM  19780  CB  THR A1264     -76.065-152.705  41.035  1.00113.040          C  
ATOM  19781  OG1 THR A1264     -75.659-153.363  39.826  1.00113.040          O  
ATOM  19782  CG2 THR A1264     -77.432-153.243  41.453  1.00113.040          C  
ATOM  19783  H   THR A1264     -74.120-151.312  40.160  1.00 96.980          H  
ATOM  19784  HA  THR A1264     -76.899-150.990  40.036  1.00 96.850          H  
ATOM  19785  HB  THR A1264     -75.336-152.911  41.818  1.00135.650          H  
ATOM  19786  HG1 THR A1264     -75.447-154.285  40.023  1.00135.650          H  
ATOM  19787 1HG2 THR A1264     -77.360-154.317  41.612  1.00135.650          H  
ATOM  19788 2HG2 THR A1264     -77.762-152.770  42.377  1.00135.650          H  
ATOM  19789 3HG2 THR A1264     -78.157-153.041  40.665  1.00135.650          H  
ATOM  19790  N   ASN A1265     -77.796-149.999  42.091  1.00 80.680          N  
ATOM  19791  CA  ASN A1265     -78.408-149.296  43.200  1.00 80.510          C  
ATOM  19792  C   ASN A1265     -79.918-149.291  42.982  1.00 80.620          C  
ATOM  19793  O   ASN A1265     -80.413-149.847  41.998  1.00 80.870          O  
ATOM  19794  CB  ASN A1265     -77.841-147.884  43.315  1.00112.780          C  
ATOM  19795  CG  ASN A1265     -77.809-147.374  44.744  1.00112.780          C  
ATOM  19796  OD1 ASN A1265     -78.753-147.626  45.511  1.00112.780          O  
ATOM  19797  ND2 ASN A1265     -76.756-146.689  45.110  1.00112.780          N  
ATOM  19798  H   ASN A1265     -78.339-150.113  41.252  1.00 96.820          H  
ATOM  19799  HA  ASN A1265     -78.205-149.837  44.125  1.00 96.610          H  
ATOM  19800 1HB  ASN A1265     -76.829-147.857  42.902  1.00135.340          H  
ATOM  19801 2HB  ASN A1265     -78.456-147.207  42.717  1.00135.340          H  
ATOM  19802 1HD2 ASN A1265     -76.679-146.353  46.050  1.00135.340          H  
ATOM  19803 2HD2 ASN A1265     -76.020-146.517  44.454  1.00135.340          H  
ATOM  19804  N   LEU A1266     -80.655-148.678  43.896  1.00 80.470          N  
ATOM  19805  CA  LEU A1266     -82.095-148.557  43.734  1.00 80.590          C  
ATOM  19806  C   LEU A1266     -82.390-147.551  42.632  1.00 80.270          C  
ATOM  19807  O   LEU A1266     -81.688-146.545  42.494  1.00 79.980          O  
ATOM  19808  CB  LEU A1266     -82.751-148.096  45.042  1.00112.780          C  
ATOM  19809  CG  LEU A1266     -82.640-149.055  46.265  1.00112.780          C  
ATOM  19810  CD1 LEU A1266     -83.233-148.361  47.489  1.00112.780          C  
ATOM  19811  CD2 LEU A1266     -83.379-150.368  45.987  1.00112.780          C  
ATOM  19812  H   LEU A1266     -80.191-148.271  44.700  1.00 96.560          H  
ATOM  19813  HA  LEU A1266     -82.502-149.515  43.424  1.00 96.710          H  
ATOM  19814 1HB  LEU A1266     -82.296-147.149  45.326  1.00135.330          H  
ATOM  19815 2HB  LEU A1266     -83.809-147.916  44.846  1.00135.330          H  
ATOM  19816  HG  LEU A1266     -81.590-149.266  46.468  1.00135.330          H  
ATOM  19817 1HD1 LEU A1266     -83.147-149.017  48.356  1.00135.330          H  
ATOM  19818 2HD1 LEU A1266     -82.691-147.434  47.682  1.00135.330          H  
ATOM  19819 3HD1 LEU A1266     -84.284-148.135  47.311  1.00135.330          H  
ATOM  19820 1HD2 LEU A1266     -83.294-151.019  46.857  1.00135.330          H  
ATOM  19821 2HD2 LEU A1266     -84.432-150.162  45.792  1.00135.330          H  
ATOM  19822 3HD2 LEU A1266     -82.946-150.874  45.130  1.00135.330          H  
ATOM  19823  N   SER A1267     -83.424-147.821  41.844  1.00 80.370          N  
ATOM  19824  CA  SER A1267     -83.816-146.930  40.770  1.00 80.140          C  
ATOM  19825  C   SER A1267     -84.617-145.700  41.270  1.00 79.740          C  
ATOM  19826  O   SER A1267     -85.110-145.705  42.400  1.00 79.700          O  
ATOM  19827  CB  SER A1267     -84.632-147.735  39.768  1.00112.290          C  
ATOM  19828  OG  SER A1267     -85.842-148.156  40.324  1.00112.290          O  
ATOM  19829  H   SER A1267     -83.959-148.667  41.988  1.00 96.440          H  
ATOM  19830  HA  SER A1267     -82.899-146.626  40.292  1.00 96.170          H  
ATOM  19831 1HB  SER A1267     -84.826-147.149  38.886  1.00134.750          H  
ATOM  19832 2HB  SER A1267     -84.057-148.605  39.450  1.00134.750          H  
ATOM  19833  HG  SER A1267     -86.321-148.595  39.617  1.00134.750          H  
ATOM  19834  N   PRO A1268     -84.713-144.614  40.458  1.00 79.490          N  
ATOM  19835  CA  PRO A1268     -85.554-143.430  40.628  1.00 79.150          C  
ATOM  19836  C   PRO A1268     -87.042-143.748  40.591  1.00 79.180          C  
ATOM  19837  O   PRO A1268     -87.453-144.802  40.090  1.00 79.320          O  
ATOM  19838  CB  PRO A1268     -85.147-142.528  39.462  1.00118.730          C  
ATOM  19839  CG  PRO A1268     -83.786-142.989  39.067  1.00118.730          C  
ATOM  19840  CD  PRO A1268     -83.778-144.464  39.317  1.00118.730          C  
ATOM  19841  HA  PRO A1268     -85.301-142.951  41.586  1.00 94.980          H  
ATOM  19842 1HB  PRO A1268     -85.876-142.598  38.657  1.00142.470          H  
ATOM  19843 2HB  PRO A1268     -85.164-141.477  39.794  1.00142.470          H  
ATOM  19844 1HG  PRO A1268     -83.601-142.745  38.007  1.00142.470          H  
ATOM  19845 2HG  PRO A1268     -83.020-142.458  39.652  1.00142.470          H  
ATOM  19846 1HD  PRO A1268     -84.138-144.997  38.430  1.00142.470          H  
ATOM  19847 2HD  PRO A1268     -82.748-144.697  39.584  1.00142.470          H  
ATOM  19848  N   GLU A1269     -87.832-142.828  41.132  1.00 79.040          N  
ATOM  19849  CA  GLU A1269     -89.287-142.891  41.167  1.00 79.160          C  
ATOM  19850  C   GLU A1269     -89.903-143.068  39.779  1.00 79.740          C  
ATOM  19851  O   GLU A1269     -89.312-142.704  38.760  1.00 79.870          O  
ATOM  19852  CB  GLU A1269     -89.829-141.614  41.817  1.00110.780          C  
ATOM  19853  CG  GLU A1269     -89.621-140.342  40.974  1.00110.780          C  
ATOM  19854  CD  GLU A1269     -88.231-139.776  41.095  1.00110.780          C  
ATOM  19855  OE1 GLU A1269     -87.440-140.316  41.849  1.00110.780          O  
ATOM  19856  OE2 GLU A1269     -87.954-138.811  40.442  1.00110.780          O  
ATOM  19857  H   GLU A1269     -87.397-141.994  41.539  1.00 94.850          H  
ATOM  19858  HA  GLU A1269     -89.574-143.750  41.778  1.00 94.990          H  
ATOM  19859 1HB  GLU A1269     -90.897-141.720  41.998  1.00132.930          H  
ATOM  19860 2HB  GLU A1269     -89.347-141.465  42.782  1.00132.930          H  
ATOM  19861 1HG  GLU A1269     -89.829-140.532  39.926  1.00132.930          H  
ATOM  19862 2HG  GLU A1269     -90.333-139.592  41.313  1.00132.930          H  
ATOM  19863  N   LEU A1270     -91.140-143.566  39.752  1.00 80.120          N  
ATOM  19864  CA  LEU A1270     -91.869-143.855  38.517  1.00 80.740          C  
ATOM  19865  C   LEU A1270     -92.541-142.656  37.844  1.00 81.040          C  
ATOM  19866  O   LEU A1270     -93.118-142.799  36.759  1.00 81.550          O  
ATOM  19867  CB  LEU A1270     -92.969-144.889  38.815  1.00112.790          C  
ATOM  19868  CG  LEU A1270     -92.522-146.316  39.276  1.00112.790          C  
ATOM  19869  CD1 LEU A1270     -93.763-147.109  39.677  1.00112.790          C  
ATOM  19870  CD2 LEU A1270     -91.790-147.044  38.146  1.00112.790          C  
ATOM  19871  H   LEU A1270     -91.574-143.805  40.632  1.00 96.140          H  
ATOM  19872  HA  LEU A1270     -91.172-144.263  37.803  1.00 96.890          H  
ATOM  19873 1HB  LEU A1270     -93.617-144.481  39.589  1.00135.350          H  
ATOM  19874 2HB  LEU A1270     -93.567-145.015  37.911  1.00135.350          H  
ATOM  19875  HG  LEU A1270     -91.866-146.234  40.141  1.00135.350          H  
ATOM  19876 1HD1 LEU A1270     -93.468-148.104  40.011  1.00135.350          H  
ATOM  19877 2HD1 LEU A1270     -94.279-146.596  40.489  1.00135.350          H  
ATOM  19878 3HD1 LEU A1270     -94.432-147.198  38.821  1.00135.350          H  
ATOM  19879 1HD2 LEU A1270     -91.499-148.039  38.484  1.00135.350          H  
ATOM  19880 2HD2 LEU A1270     -92.449-147.137  37.281  1.00135.350          H  
ATOM  19881 3HD2 LEU A1270     -90.906-146.502  37.861  1.00135.350          H  
ATOM  19882  N   SER A1271     -92.449-141.465  38.434  1.00 80.770          N  
ATOM  19883  CA  SER A1271     -93.108-140.278  37.867  1.00 81.110          C  
ATOM  19884  C   SER A1271     -92.315-139.667  36.701  1.00 80.940          C  
ATOM  19885  O   SER A1271     -91.898-138.498  36.729  1.00 80.890          O  
ATOM  19886  CB  SER A1271     -93.310-139.228  38.948  1.00113.420          C  
ATOM  19887  OG  SER A1271     -94.176-139.686  39.959  1.00113.420          O  
ATOM  19888  H   SER A1271     -91.938-141.386  39.301  1.00 96.920          H  
ATOM  19889  HA  SER A1271     -94.085-140.581  37.500  1.00 97.330          H  
ATOM  19890 1HB  SER A1271     -92.344-138.967  39.382  1.00136.100          H  
ATOM  19891 2HB  SER A1271     -93.722-138.323  38.499  1.00136.100          H  
ATOM  19892  HG  SER A1271     -94.264-138.956  40.580  1.00136.100          H  
ATOM  19893  N   HIS A1272     -92.194-140.462  35.640  1.00 80.920          N  
ATOM  19894  CA  HIS A1272     -91.416-140.190  34.434  1.00 80.860          C  
ATOM  19895  C   HIS A1272     -91.966-139.065  33.579  1.00 80.730          C  
ATOM  19896  O   HIS A1272     -91.267-138.510  32.734  1.00 80.410          O  
ATOM  19897  CB  HIS A1272     -91.348-141.460  33.583  1.00113.230          C  
ATOM  19898  CG  HIS A1272     -92.688-141.901  33.045  1.00113.230          C  
ATOM  19899  ND1 HIS A1272     -93.630-142.554  33.824  1.00113.230          N  
ATOM  19900  CD2 HIS A1272     -93.237-141.775  31.816  1.00113.230          C  
ATOM  19901  CE1 HIS A1272     -94.696-142.812  33.088  1.00113.230          C  
ATOM  19902  NE2 HIS A1272     -94.486-142.351  31.867  1.00113.230          N  
ATOM  19903  H   HIS A1272     -92.636-141.373  35.740  1.00 97.100          H  
ATOM  19904  HA  HIS A1272     -90.400-139.922  34.722  1.00 97.030          H  
ATOM  19905 1HB  HIS A1272     -90.676-141.303  32.744  1.00135.870          H  
ATOM  19906 2HB  HIS A1272     -90.938-142.278  34.178  1.00135.870          H  
ATOM  19907  HD1 HIS A1272     -93.462-142.987  34.731  1.00135.870          H  
ATOM  19908  HD2 HIS A1272     -92.875-141.332  30.890  1.00135.870          H  
ATOM  19909  HE1 HIS A1272     -95.551-143.327  33.520  1.00135.870          H  
ATOM  19910  N   MET A1273     -93.216-138.719  33.813  1.00 80.990          N  
ATOM  19911  CA  MET A1273     -93.904-137.681  33.069  1.00 80.910          C  
ATOM  19912  C   MET A1273     -93.624-136.292  33.624  1.00 80.790          C  
ATOM  19913  O   MET A1273     -94.173-135.309  33.130  1.00 81.100          O  
ATOM  19914  CB  MET A1273     -95.405-137.953  33.061  1.00113.310          C  
ATOM  19915  CG  MET A1273     -96.149-137.623  34.375  1.00113.310          C  
ATOM  19916  SD  MET A1273     -95.697-138.682  35.768  1.00113.310          S  
ATOM  19917  CE  MET A1273     -96.280-140.288  35.289  1.00113.310          C  
ATOM  19918  H   MET A1273     -93.707-139.234  34.528  1.00 97.190          H  
ATOM  19919  HA  MET A1273     -93.542-137.702  32.042  1.00 97.090          H  
ATOM  19920 1HB  MET A1273     -95.862-137.346  32.282  1.00135.970          H  
ATOM  19921 2HB  MET A1273     -95.583-138.989  32.792  1.00135.970          H  
ATOM  19922 1HG  MET A1273     -95.971-136.585  34.659  1.00135.970          H  
ATOM  19923 2HG  MET A1273     -97.218-137.733  34.202  1.00135.970          H  
ATOM  19924 1HE  MET A1273     -96.053-141.010  36.074  1.00135.970          H  
ATOM  19925 2HE  MET A1273     -97.358-140.254  35.129  1.00135.970          H  
ATOM  19926 3HE  MET A1273     -95.794-140.595  34.379  1.00135.970          H  
ATOM  19927  N   THR A1274     -92.840-136.191  34.697  1.00 80.450          N  
ATOM  19928  CA  THR A1274     -92.576-134.878  35.255  1.00 80.320          C  
ATOM  19929  C   THR A1274     -91.915-134.003  34.194  1.00 80.120          C  
ATOM  19930  O   THR A1274     -90.846-134.334  33.672  1.00 79.840          O  
ATOM  19931  CB  THR A1274     -91.644-134.971  36.486  1.00112.500          C  
ATOM  19932  OG1 THR A1274     -92.237-135.825  37.484  1.00112.500          O  
ATOM  19933  CG2 THR A1274     -91.422-133.571  37.083  1.00112.500          C  
ATOM  19934  H   THR A1274     -92.423-137.020  35.123  1.00 96.540          H  
ATOM  19935  HA  THR A1274     -93.519-134.422  35.551  1.00 96.380          H  
ATOM  19936  HB  THR A1274     -90.685-135.392  36.187  1.00135.000          H  
ATOM  19937  HG1 THR A1274     -92.143-136.768  37.208  1.00135.000          H  
ATOM  19938 1HG2 THR A1274     -90.767-133.652  37.948  1.00135.000          H  
ATOM  19939 2HG2 THR A1274     -90.958-132.914  36.350  1.00135.000          H  
ATOM  19940 3HG2 THR A1274     -92.377-133.152  37.390  1.00135.000          H  
ATOM  19941  N   LEU A1275     -92.473-132.821  33.950  1.00 80.290          N  
ATOM  19942  CA  LEU A1275     -91.925-131.933  32.927  1.00 80.160          C  
ATOM  19943  C   LEU A1275     -90.828-131.032  33.465  1.00 80.210          C  
ATOM  19944  O   LEU A1275     -90.973-129.808  33.498  1.00 80.390          O  
ATOM  19945  CB  LEU A1275     -93.037-131.065  32.325  1.00112.280          C  
ATOM  19946  CG  LEU A1275     -94.234-131.814  31.660  1.00112.280          C  
ATOM  19947  CD1 LEU A1275     -95.248-130.774  31.175  1.00112.280          C  
ATOM  19948  CD2 LEU A1275     -93.748-132.692  30.495  1.00112.280          C  
ATOM  19949  H   LEU A1275     -93.323-132.573  34.434  1.00 96.350          H  
ATOM  19950  HA  LEU A1275     -91.477-132.542  32.145  1.00 96.190          H  
ATOM  19951 1HB  LEU A1275     -93.441-130.434  33.113  1.00134.730          H  
ATOM  19952 2HB  LEU A1275     -92.592-130.419  31.568  1.00134.730          H  
ATOM  19953  HG  LEU A1275     -94.725-132.449  32.400  1.00134.730          H  
ATOM  19954 1HD1 LEU A1275     -96.101-131.281  30.724  1.00134.730          H  
ATOM  19955 2HD1 LEU A1275     -95.588-130.175  32.020  1.00134.730          H  
ATOM  19956 3HD1 LEU A1275     -94.779-130.124  30.436  1.00134.730          H  
ATOM  19957 1HD2 LEU A1275     -94.604-133.198  30.049  1.00134.730          H  
ATOM  19958 2HD2 LEU A1275     -93.261-132.072  29.745  1.00134.730          H  
ATOM  19959 3HD2 LEU A1275     -93.049-133.443  30.858  1.00134.730          H  
ATOM  19960  N   SER A1276     -89.751-131.651  33.915  1.00 80.080          N  
ATOM  19961  CA  SER A1276     -88.618-130.921  34.456  1.00 80.160          C  
ATOM  19962  C   SER A1276     -87.913-130.148  33.332  1.00 80.460          C  
ATOM  19963  O   SER A1276     -87.872-130.635  32.200  1.00 80.510          O  
ATOM  19964  CB  SER A1276     -87.626-131.872  35.114  1.00112.190          C  
ATOM  19965  OG  SER A1276     -88.179-132.510  36.235  1.00112.190          O  
ATOM  19966  H   SER A1276     -89.745-132.672  33.845  1.00 96.100          H  
ATOM  19967  HA  SER A1276     -89.009-130.244  35.208  1.00 96.190          H  
ATOM  19968 1HB  SER A1276     -87.317-132.622  34.388  1.00134.630          H  
ATOM  19969 2HB  SER A1276     -86.732-131.322  35.407  1.00134.630          H  
ATOM  19970  HG  SER A1276     -87.479-133.063  36.595  1.00134.630          H  
ATOM  19971  N   PRO A1277     -87.374-128.942  33.594  1.00 80.700          N  
ATOM  19972  CA  PRO A1277     -86.554-128.166  32.680  1.00 81.030          C  
ATOM  19973  C   PRO A1277     -85.208-128.855  32.549  1.00 80.870          C  
ATOM  19974  O   PRO A1277     -84.768-129.514  33.501  1.00 81.130          O  
ATOM  19975  CB  PRO A1277     -86.466-126.807  33.378  1.00121.550          C  
ATOM  19976  CG  PRO A1277     -86.652-127.124  34.843  1.00121.550          C  
ATOM  19977  CD  PRO A1277     -87.613-128.285  34.890  1.00121.550          C  
ATOM  19978  HA  PRO A1277     -87.058-128.095  31.705  1.00 97.240          H  
ATOM  19979 1HB  PRO A1277     -85.488-126.352  33.176  1.00145.850          H  
ATOM  19980 2HB  PRO A1277     -87.229-126.122  32.979  1.00145.850          H  
ATOM  19981 1HG  PRO A1277     -85.704-127.412  35.274  1.00145.850          H  
ATOM  19982 2HG  PRO A1277     -87.000-126.237  35.393  1.00145.850          H  
ATOM  19983 1HD  PRO A1277     -87.315-128.926  35.729  1.00145.850          H  
ATOM  19984 2HD  PRO A1277     -88.657-127.934  34.967  1.00145.850          H  
ATOM  19985  N   GLU A1278     -84.519-128.685  31.426  1.00 80.480          N  
ATOM  19986  CA  GLU A1278     -83.211-129.308  31.353  1.00 80.310          C  
ATOM  19987  C   GLU A1278     -82.163-128.568  32.172  1.00 79.570          C  
ATOM  19988  O   GLU A1278     -81.493-127.654  31.694  1.00 79.470          O  
ATOM  19989  CB  GLU A1278     -82.754-129.357  29.891  1.00112.500          C  
ATOM  19990  CG  GLU A1278     -81.432-130.084  29.641  1.00112.500          C  
ATOM  19991  CD  GLU A1278     -81.025-130.067  28.187  1.00112.500          C  
ATOM  19992  OE1 GLU A1278     -81.703-129.441  27.403  1.00112.500          O  
ATOM  19993  OE2 GLU A1278     -80.039-130.687  27.860  1.00112.500          O  
ATOM  19994  H   GLU A1278     -84.902-128.178  30.640  1.00 96.580          H  
ATOM  19995  HA  GLU A1278     -83.293-130.326  31.736  1.00 96.370          H  
ATOM  19996 1HB  GLU A1278     -83.517-129.850  29.289  1.00135.000          H  
ATOM  19997 2HB  GLU A1278     -82.651-128.339  29.513  1.00135.000          H  
ATOM  19998 1HG  GLU A1278     -80.643-129.614  30.225  1.00135.000          H  
ATOM  19999 2HG  GLU A1278     -81.526-131.115  29.977  1.00135.000          H  
ATOM  20000  N   LEU A1279     -81.930-129.088  33.360  1.00 79.060          N  
ATOM  20001  CA  LEU A1279     -80.973-128.534  34.304  1.00 78.340          C  
ATOM  20002  C   LEU A1279     -80.015-129.615  34.754  1.00 78.440          C  
ATOM  20003  O   LEU A1279     -80.395-130.789  34.787  1.00 78.760          O  
ATOM  20004  CB  LEU A1279     -81.694-127.966  35.525  1.00109.960          C  
ATOM  20005  CG  LEU A1279     -82.728-126.857  35.270  1.00109.960          C  
ATOM  20006  CD1 LEU A1279     -83.444-126.573  36.569  1.00109.960          C  
ATOM  20007  CD2 LEU A1279     -82.061-125.601  34.744  1.00109.960          C  
ATOM  20008  H   LEU A1279     -82.559-129.839  33.641  1.00 94.870          H  
ATOM  20009  HA  LEU A1279     -80.396-127.757  33.810  1.00 94.010          H  
ATOM  20010 1HB  LEU A1279     -82.210-128.784  36.018  1.00131.960          H  
ATOM  20011 2HB  LEU A1279     -80.945-127.577  36.217  1.00131.960          H  
ATOM  20012  HG  LEU A1279     -83.455-127.203  34.542  1.00131.960          H  
ATOM  20013 1HD1 LEU A1279     -84.193-125.797  36.414  1.00131.960          H  
ATOM  20014 2HD1 LEU A1279     -83.928-127.481  36.925  1.00131.960          H  
ATOM  20015 3HD1 LEU A1279     -82.723-126.235  37.310  1.00131.960          H  
ATOM  20016 1HD2 LEU A1279     -82.819-124.836  34.581  1.00131.960          H  
ATOM  20017 2HD2 LEU A1279     -81.332-125.241  35.472  1.00131.960          H  
ATOM  20018 3HD2 LEU A1279     -81.562-125.809  33.802  1.00131.960          H  
ATOM  20019  N   SER A1280     -78.789-129.236  35.113  1.00 78.200          N  
ATOM  20020  CA  SER A1280     -77.842-130.201  35.657  1.00 78.280          C  
ATOM  20021  C   SER A1280     -78.419-130.785  36.935  1.00 78.070          C  
ATOM  20022  O   SER A1280     -78.979-130.057  37.759  1.00 77.700          O  
ATOM  20023  CB  SER A1280     -76.512-129.533  35.949  1.00109.560          C  
ATOM  20024  OG  SER A1280     -75.918-129.048  34.773  1.00109.560          O  
ATOM  20025  H   SER A1280     -78.508-128.269  35.030  1.00 93.840          H  
ATOM  20026  HA  SER A1280     -77.697-131.007  34.936  1.00 93.940          H  
ATOM  20027 1HB  SER A1280     -76.664-128.712  36.647  1.00131.470          H  
ATOM  20028 2HB  SER A1280     -75.847-130.250  36.429  1.00131.470          H  
ATOM  20029  HG  SER A1280     -75.084-128.652  35.042  1.00131.470          H  
ATOM  20030  N   GLN A1281     -78.259-132.087  37.125  1.00 78.330          N  
ATOM  20031  CA  GLN A1281     -78.788-132.728  38.317  1.00 78.190          C  
ATOM  20032  C   GLN A1281     -77.746-133.166  39.316  1.00 77.940          C  
ATOM  20033  O   GLN A1281     -76.600-133.444  38.966  1.00 78.260          O  
ATOM  20034  CB  GLN A1281     -79.629-133.946  37.930  1.00109.520          C  
ATOM  20035  CG  GLN A1281     -80.787-133.616  37.050  1.00109.520          C  
ATOM  20036  CD  GLN A1281     -81.746-132.722  37.757  1.00109.520          C  
ATOM  20037  OE1 GLN A1281     -82.244-133.040  38.847  1.00109.520          O  
ATOM  20038  NE2 GLN A1281     -81.997-131.580  37.155  1.00109.520          N  
ATOM  20039  H   GLN A1281     -77.779-132.634  36.424  1.00 94.000          H  
ATOM  20040  HA  GLN A1281     -79.433-132.012  38.827  1.00 93.830          H  
ATOM  20041 1HB  GLN A1281     -79.004-134.673  37.412  1.00131.430          H  
ATOM  20042 2HB  GLN A1281     -80.011-134.426  38.822  1.00131.430          H  
ATOM  20043 1HG  GLN A1281     -80.437-133.102  36.156  1.00131.430          H  
ATOM  20044 2HG  GLN A1281     -81.306-134.537  36.781  1.00131.430          H  
ATOM  20045 1HE2 GLN A1281     -82.618-130.913  37.562  1.00131.430          H  
ATOM  20046 2HE2 GLN A1281     -81.542-131.374  36.257  1.00131.430          H  
ATOM  20047  N   THR A1282     -78.199-133.278  40.564  1.00 77.400          N  
ATOM  20048  CA  THR A1282     -77.458-133.855  41.670  1.00 77.160          C  
ATOM  20049  C   THR A1282     -78.366-134.960  42.163  1.00 77.130          C  
ATOM  20050  O   THR A1282     -77.946-135.889  42.856  1.00 77.320          O  
ATOM  20051  CB  THR A1282     -77.184-132.830  42.782  1.00108.120          C  
ATOM  20052  OG1 THR A1282     -78.438-132.358  43.334  1.00108.120          O  
ATOM  20053  CG2 THR A1282     -76.417-131.651  42.196  1.00108.120          C  
ATOM  20054  H   THR A1282     -79.144-132.986  40.771  1.00 92.880          H  
ATOM  20055  HA  THR A1282     -76.521-134.291  41.318  1.00 92.590          H  
ATOM  20056  HB  THR A1282     -76.595-133.294  43.571  1.00129.740          H  
ATOM  20057  HG1 THR A1282     -78.833-133.066  43.880  1.00129.740          H  
ATOM  20058 1HG2 THR A1282     -76.212-130.923  42.977  1.00129.740          H  
ATOM  20059 2HG2 THR A1282     -75.477-132.008  41.776  1.00129.740          H  
ATOM  20060 3HG2 THR A1282     -77.004-131.179  41.411  1.00129.740          H  
ATOM  20061  N   ASN A1283     -79.618-134.827  41.701  1.00 76.890          N  
ATOM  20062  CA  ASN A1283     -80.786-135.661  41.978  1.00 76.850          C  
ATOM  20063  C   ASN A1283     -81.270-135.697  43.416  1.00 76.380          C  
ATOM  20064  O   ASN A1283     -80.492-135.712  44.367  1.00 76.060          O  
ATOM  20065  CB  ASN A1283     -80.545-137.075  41.494  1.00107.610          C  
ATOM  20066  CG  ASN A1283     -80.520-137.154  40.015  1.00107.610          C  
ATOM  20067  OD1 ASN A1283     -81.475-136.707  39.368  1.00107.610          O  
ATOM  20068  ND2 ASN A1283     -79.468-137.693  39.464  1.00107.610          N  
ATOM  20069  H   ASN A1283     -79.758-134.010  41.125  1.00 92.270          H  
ATOM  20070  HA  ASN A1283     -81.614-135.255  41.394  1.00 92.220          H  
ATOM  20071 1HB  ASN A1283     -79.610-137.466  41.887  1.00129.130          H  
ATOM  20072 2HB  ASN A1283     -81.342-137.721  41.865  1.00129.130          H  
ATOM  20073 1HD2 ASN A1283     -79.405-137.766  38.469  1.00129.130          H  
ATOM  20074 2HD2 ASN A1283     -78.722-138.033  40.039  1.00129.130          H  
ATOM  20075  N   LEU A1284     -82.590-135.673  43.565  1.00 76.340          N  
ATOM  20076  CA  LEU A1284     -83.192-135.796  44.882  1.00 76.030          C  
ATOM  20077  C   LEU A1284     -84.510-136.545  44.783  1.00 75.980          C  
ATOM  20078  O   LEU A1284     -85.446-136.098  44.121  1.00 76.080          O  
ATOM  20079  CB  LEU A1284     -83.391-134.422  45.548  1.00106.570          C  
ATOM  20080  CG  LEU A1284     -84.057-134.426  46.986  1.00106.570          C  
ATOM  20081  CD1 LEU A1284     -83.177-135.194  47.985  1.00106.570          C  
ATOM  20082  CD2 LEU A1284     -84.236-132.974  47.462  1.00106.570          C  
ATOM  20083  H   LEU A1284     -83.176-135.620  42.740  1.00 91.610          H  
ATOM  20084  HA  LEU A1284     -82.519-136.374  45.503  1.00 91.240          H  
ATOM  20085 1HB  LEU A1284     -82.417-133.941  45.635  1.00127.880          H  
ATOM  20086 2HB  LEU A1284     -84.020-133.813  44.900  1.00127.880          H  
ATOM  20087  HG  LEU A1284     -85.032-134.918  46.942  1.00127.880          H  
ATOM  20088 1HD1 LEU A1284     -83.643-135.176  48.967  1.00127.880          H  
ATOM  20089 2HD1 LEU A1284     -83.060-136.223  47.678  1.00127.880          H  
ATOM  20090 3HD1 LEU A1284     -82.197-134.724  48.046  1.00127.880          H  
ATOM  20091 1HD2 LEU A1284     -84.691-132.959  48.448  1.00127.880          H  
ATOM  20092 2HD2 LEU A1284     -83.269-132.478  47.509  1.00127.880          H  
ATOM  20093 3HD2 LEU A1284     -84.871-132.457  46.784  1.00127.880          H  
ATOM  20094  N   SER A1285     -84.549-137.700  45.425  1.00 75.880          N  
ATOM  20095  CA  SER A1285     -85.698-138.590  45.476  1.00 75.910          C  
ATOM  20096  C   SER A1285     -86.835-137.919  46.224  1.00 75.900          C  
ATOM  20097  O   SER A1285     -86.557-137.242  47.215  1.00 75.770          O  
ATOM  20098  CB  SER A1285     -85.333-139.875  46.196  1.00106.260          C  
ATOM  20099  OG  SER A1285     -86.464-140.694  46.402  1.00106.260          O  
ATOM  20100  H   SER A1285     -83.713-137.978  45.921  1.00 91.060          H  
ATOM  20101  HA  SER A1285     -85.972-138.827  44.453  1.00 91.090          H  
ATOM  20102 1HB  SER A1285     -84.593-140.418  45.611  1.00127.510          H  
ATOM  20103 2HB  SER A1285     -84.877-139.636  47.156  1.00127.510          H  
ATOM  20104  HG  SER A1285     -86.137-141.480  46.860  1.00127.510          H  
ATOM  20105  N   PRO A1286     -88.123-138.141  45.861  1.00 76.060          N  
ATOM  20106  CA  PRO A1286     -89.311-137.652  46.562  1.00 76.110          C  
ATOM  20107  C   PRO A1286     -89.298-138.062  48.036  1.00 75.810          C  
ATOM  20108  O   PRO A1286     -89.991-137.464  48.853  1.00 75.690          O  
ATOM  20109  CB  PRO A1286     -90.455-138.344  45.810  1.00114.160          C  
ATOM  20110  CG  PRO A1286     -89.914-138.578  44.418  1.00114.160          C  
ATOM  20111  CD  PRO A1286     -88.436-138.865  44.600  1.00114.160          C  
ATOM  20112  HA  PRO A1286     -89.368-136.558  46.461  1.00 91.330          H  
ATOM  20113 1HB  PRO A1286     -90.729-139.279  46.324  1.00137.000          H  
ATOM  20114 2HB  PRO A1286     -91.349-137.703  45.818  1.00137.000          H  
ATOM  20115 1HG  PRO A1286     -90.443-139.418  43.947  1.00137.000          H  
ATOM  20116 2HG  PRO A1286     -90.090-137.699  43.781  1.00137.000          H  
ATOM  20117 1HD  PRO A1286     -88.243-139.945  44.680  1.00137.000          H  
ATOM  20118 2HD  PRO A1286     -87.925-138.410  43.734  1.00137.000          H  
ATOM  20119  N   ALA A1287     -88.561-139.136  48.346  1.00 75.740          N  
ATOM  20120  CA  ALA A1287     -88.380-139.643  49.699  1.00 75.530          C  
ATOM  20121  C   ALA A1287     -87.782-138.571  50.622  1.00 75.160          C  
ATOM  20122  O   ALA A1287     -88.025-138.575  51.831  1.00 75.250          O  
ATOM  20123  CB  ALA A1287     -87.472-140.857  49.680  1.00105.830          C  
ATOM  20124  H   ALA A1287     -88.050-139.616  47.608  1.00 90.890          H  
ATOM  20125  HA  ALA A1287     -89.357-139.924  50.091  1.00 90.640          H  
ATOM  20126 1HB  ALA A1287     -87.361-141.241  50.694  1.00126.990          H  
ATOM  20127 2HB  ALA A1287     -87.908-141.625  49.044  1.00126.990          H  
ATOM  20128 3HB  ALA A1287     -86.499-140.572  49.291  1.00126.990          H  
ATOM  20129  N   LEU A1288     -86.897-137.740  50.039  1.00 74.750          N  
ATOM  20130  CA  LEU A1288     -86.125-136.683  50.687  1.00 74.390          C  
ATOM  20131  C   LEU A1288     -85.199-137.184  51.796  1.00 74.000          C  
ATOM  20132  O   LEU A1288     -85.008-136.501  52.804  1.00 73.960          O  
ATOM  20133  CB  LEU A1288     -87.064-135.621  51.256  1.00104.290          C  
ATOM  20134  CG  LEU A1288     -88.071-134.984  50.263  1.00104.290          C  
ATOM  20135  CD1 LEU A1288     -88.906-134.052  51.009  1.00104.290          C  
ATOM  20136  CD2 LEU A1288     -87.362-134.255  49.115  1.00104.290          C  
ATOM  20137  H   LEU A1288     -86.793-137.789  49.026  1.00 89.700          H  
ATOM  20138  HA  LEU A1288     -85.497-136.226  49.929  1.00 89.270          H  
ATOM  20139 1HB  LEU A1288     -87.633-136.063  52.075  1.00125.150          H  
ATOM  20140 2HB  LEU A1288     -86.453-134.816  51.662  1.00125.150          H  
ATOM  20141  HG  LEU A1288     -88.703-135.747  49.860  1.00125.150          H  
ATOM  20142 1HD1 LEU A1288     -89.643-133.603  50.343  1.00125.150          H  
ATOM  20143 2HD1 LEU A1288     -89.415-134.586  51.809  1.00125.150          H  
ATOM  20144 3HD1 LEU A1288     -88.262-133.287  51.418  1.00125.150          H  
ATOM  20145 1HD2 LEU A1288     -88.111-133.819  48.456  1.00125.150          H  
ATOM  20146 2HD2 LEU A1288     -86.733-133.464  49.516  1.00125.150          H  
ATOM  20147 3HD2 LEU A1288     -86.760-134.954  48.549  1.00125.150          H  
ATOM  20148  N   GLY A1289     -84.629-138.375  51.616  1.00 73.730          N  
ATOM  20149  CA  GLY A1289     -83.708-138.966  52.575  1.00 73.370          C  
ATOM  20150  C   GLY A1289     -82.266-138.799  52.109  1.00 73.010          C  
ATOM  20151  O   GLY A1289     -81.911-137.816  51.456  1.00 72.810          O  
ATOM  20152  H   GLY A1289     -84.819-138.880  50.766  1.00 88.480          H  
ATOM  20153 1HA  GLY A1289     -83.840-138.495  53.550  1.00 88.040          H  
ATOM  20154 2HA  GLY A1289     -83.936-140.024  52.694  1.00 88.040          H  
ATOM  20155  N   GLN A1290     -81.411-139.748  52.476  1.00 72.970          N  
ATOM  20156  CA  GLN A1290     -80.009-139.662  52.084  1.00 72.700          C  
ATOM  20157  C   GLN A1290     -79.808-140.226  50.691  1.00 72.770          C  
ATOM  20158  O   GLN A1290     -80.118-141.389  50.431  1.00 73.160          O  
ATOM  20159  CB  GLN A1290     -79.108-140.399  53.081  1.00101.890          C  
ATOM  20160  CG  GLN A1290     -77.612-140.447  52.684  1.00101.890          C  
ATOM  20161  CD  GLN A1290     -76.924-139.088  52.691  1.00101.890          C  
ATOM  20162  OE1 GLN A1290     -76.902-138.394  53.713  1.00101.890          O  
ATOM  20163  NE2 GLN A1290     -76.358-138.700  51.545  1.00101.890          N  
ATOM  20164  H   GLN A1290     -81.738-140.536  53.016  1.00 87.560          H  
ATOM  20165  HA  GLN A1290     -79.718-138.611  52.068  1.00 87.240          H  
ATOM  20166 1HB  GLN A1290     -79.179-139.919  54.056  1.00122.270          H  
ATOM  20167 2HB  GLN A1290     -79.456-141.425  53.194  1.00122.270          H  
ATOM  20168 1HG  GLN A1290     -77.096-141.081  53.401  1.00122.270          H  
ATOM  20169 2HG  GLN A1290     -77.509-140.875  51.685  1.00122.270          H  
ATOM  20170 1HE2 GLN A1290     -75.884-137.819  51.491  1.00122.270          H  
ATOM  20171 2HE2 GLN A1290     -76.404-139.304  50.707  1.00122.270          H  
ATOM  20172  N   MET A1291     -79.269-139.405  49.803  1.00 72.450          N  
ATOM  20173  CA  MET A1291     -79.022-139.821  48.436  1.00 72.540          C  
ATOM  20174  C   MET A1291     -77.671-140.531  48.302  1.00 72.480          C  
ATOM  20175  O   MET A1291     -76.766-140.294  49.112  1.00 72.230          O  
ATOM  20176  CB  MET A1291     -79.075-138.617  47.500  1.00101.520          C  
ATOM  20177  CG  MET A1291     -80.423-137.937  47.459  1.00101.520          C  
ATOM  20178  SD  MET A1291     -81.730-139.031  46.871  1.00101.520          S  
ATOM  20179  CE  MET A1291     -81.362-139.206  45.114  1.00101.520          C  
ATOM  20180  H   MET A1291     -79.059-138.458  50.092  1.00 86.940          H  
ATOM  20181  HA  MET A1291     -79.825-140.490  48.169  1.00 87.050          H  
ATOM  20182 1HB  MET A1291     -78.355-137.875  47.832  1.00121.820          H  
ATOM  20183 2HB  MET A1291     -78.781-138.908  46.493  1.00121.820          H  
ATOM  20184 1HG  MET A1291     -80.692-137.589  48.459  1.00121.820          H  
ATOM  20185 2HG  MET A1291     -80.370-137.067  46.794  1.00121.820          H  
ATOM  20186 1HE  MET A1291     -82.108-139.848  44.645  1.00121.820          H  
ATOM  20187 2HE  MET A1291     -81.378-138.239  44.640  1.00121.820          H  
ATOM  20188 3HE  MET A1291     -80.382-139.643  44.978  1.00121.820          H  
ATOM  20189  N   PRO A1292     -77.518-141.461  47.343  1.00 72.740          N  
ATOM  20190  CA  PRO A1292     -76.252-142.046  46.961  1.00 72.700          C  
ATOM  20191  C   PRO A1292     -75.352-140.920  46.487  1.00 72.320          C  
ATOM  20192  O   PRO A1292     -75.842-139.962  45.893  1.00 72.270          O  
ATOM  20193  CB  PRO A1292     -76.633-142.974  45.799  1.00109.050          C  
ATOM  20194  CG  PRO A1292     -78.092-143.305  46.038  1.00109.050          C  
ATOM  20195  CD  PRO A1292     -78.687-142.050  46.650  1.00109.050          C  
ATOM  20196  HA  PRO A1292     -75.814-142.588  47.808  1.00 87.240          H  
ATOM  20197 1HB  PRO A1292     -76.462-142.460  44.841  1.00130.860          H  
ATOM  20198 2HB  PRO A1292     -75.984-143.861  45.806  1.00130.860          H  
ATOM  20199 1HG  PRO A1292     -78.577-143.586  45.088  1.00130.860          H  
ATOM  20200 2HG  PRO A1292     -78.179-144.177  46.705  1.00130.860          H  
ATOM  20201 1HD  PRO A1292     -79.068-141.374  45.881  1.00130.860          H  
ATOM  20202 2HD  PRO A1292     -79.462-142.383  47.357  1.00130.860          H  
ATOM  20203  N   ILE A1293     -74.057-141.036  46.731  1.00 72.110          N  
ATOM  20204  CA  ILE A1293     -73.120-140.013  46.287  1.00 71.800          C  
ATOM  20205  C   ILE A1293     -72.302-140.487  45.094  1.00 71.870          C  
ATOM  20206  O   ILE A1293     -72.243-139.815  44.063  1.00 71.950          O  
ATOM  20207  CB  ILE A1293     -72.205-139.570  47.447  1.00100.640          C  
ATOM  20208  CG1 ILE A1293     -73.099-138.934  48.560  1.00100.640          C  
ATOM  20209  CG2 ILE A1293     -71.140-138.576  46.932  1.00100.640          C  
ATOM  20210  CD1 ILE A1293     -72.396-138.657  49.876  1.00100.640          C  
ATOM  20211  H   ILE A1293     -73.717-141.847  47.228  1.00 86.530          H  
ATOM  20212  HA  ILE A1293     -73.689-139.140  45.971  1.00 86.160          H  
ATOM  20213  HB  ILE A1293     -71.710-140.437  47.876  1.00120.770          H  
ATOM  20214 1HG1 ILE A1293     -73.507-137.999  48.182  1.00120.770          H  
ATOM  20215 2HG1 ILE A1293     -73.932-139.609  48.768  1.00120.770          H  
ATOM  20216 1HG2 ILE A1293     -70.495-138.262  47.744  1.00120.770          H  
ATOM  20217 2HG2 ILE A1293     -70.525-139.043  46.166  1.00120.770          H  
ATOM  20218 3HG2 ILE A1293     -71.637-137.704  46.507  1.00120.770          H  
ATOM  20219 1HD1 ILE A1293     -73.112-138.224  50.577  1.00120.770          H  
ATOM  20220 2HD1 ILE A1293     -72.010-139.589  50.287  1.00120.770          H  
ATOM  20221 3HD1 ILE A1293     -71.578-137.961  49.732  1.00120.770          H  
ATOM  20222  N   SER A1294     -71.644-141.627  45.247  1.00 71.870          N  
ATOM  20223  CA  SER A1294     -70.780-142.165  44.215  1.00 71.940          C  
ATOM  20224  C   SER A1294     -70.653-143.685  44.405  1.00 71.880          C  
ATOM  20225  O   SER A1294     -71.049-144.192  45.456  1.00 71.730          O  
ATOM  20226  CB  SER A1294     -69.425-141.475  44.303  1.00100.690          C  
ATOM  20227  OG  SER A1294     -68.778-141.789  45.506  1.00100.690          O  
ATOM  20228  H   SER A1294     -71.726-142.133  46.112  1.00 86.240          H  
ATOM  20229  HA  SER A1294     -71.235-141.932  43.259  1.00 86.330          H  
ATOM  20230 1HB  SER A1294     -68.799-141.768  43.474  1.00120.830          H  
ATOM  20231 2HB  SER A1294     -69.563-140.397  44.233  1.00120.830          H  
ATOM  20232  HG  SER A1294     -67.956-141.295  45.497  1.00120.830          H  
ATOM  20233  N   PRO A1295     -70.216-144.451  43.375  1.00 72.030          N  
ATOM  20234  CA  PRO A1295     -69.882-145.867  43.467  1.00 72.010          C  
ATOM  20235  C   PRO A1295     -68.710-145.992  44.422  1.00 71.880          C  
ATOM  20236  O   PRO A1295     -67.861-145.099  44.469  1.00 71.880          O  
ATOM  20237  CB  PRO A1295     -69.449-146.209  42.031  1.00108.020          C  
ATOM  20238  CG  PRO A1295     -70.125-145.169  41.164  1.00108.020          C  
ATOM  20239  CD  PRO A1295     -70.130-143.909  41.998  1.00108.020          C  
ATOM  20240  HA  PRO A1295     -70.738-146.446  43.804  1.00 86.410          H  
ATOM  20241 1HB  PRO A1295     -68.365-146.196  41.955  1.00129.620          H  
ATOM  20242 2HB  PRO A1295     -69.766-147.235  41.790  1.00129.620          H  
ATOM  20243 1HG  PRO A1295     -69.565-145.053  40.221  1.00129.620          H  
ATOM  20244 2HG  PRO A1295     -71.134-145.487  40.892  1.00129.620          H  
ATOM  20245 1HD  PRO A1295     -69.196-143.353  41.852  1.00129.620          H  
ATOM  20246 2HD  PRO A1295     -71.017-143.340  41.705  1.00129.620          H  
ATOM  20247  N   ASP A1296     -68.600-147.103  45.140  1.00 71.780          N  
ATOM  20248  CA  ASP A1296     -67.458-147.170  46.027  1.00 71.670          C  
ATOM  20249  C   ASP A1296     -66.214-147.578  45.258  1.00 71.690          C  
ATOM  20250  O   ASP A1296     -65.821-148.742  45.229  1.00 71.940          O  
ATOM  20251  CB  ASP A1296     -67.734-148.182  47.132  1.00100.380          C  
ATOM  20252  CG  ASP A1296     -68.789-147.716  48.134  1.00100.380          C  
ATOM  20253  OD1 ASP A1296     -68.953-146.535  48.309  1.00100.380          O  
ATOM  20254  OD2 ASP A1296     -69.425-148.561  48.710  1.00100.380          O  
ATOM  20255  H   ASP A1296     -69.291-147.840  45.111  1.00 86.140          H  
ATOM  20256  HA  ASP A1296     -67.293-146.187  46.471  1.00 86.000          H  
ATOM  20257 1HB  ASP A1296     -68.064-149.123  46.688  1.00120.460          H  
ATOM  20258 2HB  ASP A1296     -66.824-148.382  47.653  1.00120.460          H  
ATOM  20259  N   LEU A1297     -65.501-146.574  44.766  1.00 71.440          N  
ATOM  20260  CA  LEU A1297     -64.344-146.798  43.898  1.00 71.450          C  
ATOM  20261  C   LEU A1297     -63.083-147.007  44.710  1.00 71.030          C  
ATOM  20262  O   LEU A1297     -62.008-147.271  44.170  1.00 70.710          O  
ATOM  20263  CB  LEU A1297     -64.161-145.596  42.961  1.00100.030          C  
ATOM  20264  CG  LEU A1297     -65.344-145.282  41.979  1.00100.030          C  
ATOM  20265  CD1 LEU A1297     -65.030-144.011  41.218  1.00100.030          C  
ATOM  20266  CD2 LEU A1297     -65.578-146.445  41.012  1.00100.030          C  
ATOM  20267  H   LEU A1297     -65.898-145.637  44.881  1.00 85.730          H  
ATOM  20268  HA  LEU A1297     -64.511-147.702  43.318  1.00 85.740          H  
ATOM  20269 1HB  LEU A1297     -63.996-144.711  43.572  1.00120.030          H  
ATOM  20270 2HB  LEU A1297     -63.267-145.763  42.359  1.00120.030          H  
ATOM  20271  HG  LEU A1297     -66.247-145.108  42.551  1.00120.030          H  
ATOM  20272 1HD1 LEU A1297     -65.861-143.774  40.552  1.00120.030          H  
ATOM  20273 2HD1 LEU A1297     -64.888-143.191  41.922  1.00120.030          H  
ATOM  20274 3HD1 LEU A1297     -64.122-144.148  40.632  1.00120.030          H  
ATOM  20275 1HD2 LEU A1297     -66.402-146.194  40.344  1.00120.030          H  
ATOM  20276 2HD2 LEU A1297     -64.676-146.619  40.425  1.00120.030          H  
ATOM  20277 3HD2 LEU A1297     -65.832-147.345  41.561  1.00120.030          H  
ATOM  20278  N   SER A1298     -63.237-146.876  46.014  1.00 71.060          N  
ATOM  20279  CA  SER A1298     -62.189-147.033  46.992  1.00 70.710          C  
ATOM  20280  C   SER A1298     -62.333-148.334  47.775  1.00 70.650          C  
ATOM  20281  O   SER A1298     -61.569-148.575  48.715  1.00 70.510          O  
ATOM  20282  CB  SER A1298     -62.209-145.855  47.940  1.00 99.130          C  
ATOM  20283  OG  SER A1298     -63.436-145.783  48.612  1.00 99.130          O  
ATOM  20284  H   SER A1298     -64.158-146.644  46.356  1.00 85.270          H  
ATOM  20285  HA  SER A1298     -61.231-147.053  46.471  1.00 84.850          H  
ATOM  20286 1HB  SER A1298     -61.403-145.962  48.664  1.00118.960          H  
ATOM  20287 2HB  SER A1298     -62.036-144.934  47.387  1.00118.960          H  
ATOM  20288  HG  SER A1298     -63.327-145.118  49.300  1.00118.960          H  
ATOM  20289  N   HIS A1299     -63.299-149.190  47.404  1.00 70.750          N  
ATOM  20290  CA  HIS A1299     -63.499-150.406  48.179  1.00 70.910          C  
ATOM  20291  C   HIS A1299     -63.666-151.658  47.340  1.00 71.000          C  
ATOM  20292  O   HIS A1299     -64.144-151.620  46.207  1.00 70.970          O  
ATOM  20293  CB  HIS A1299     -64.734-150.270  49.077  1.00 99.210          C  
ATOM  20294  CG  HIS A1299     -64.638-149.159  50.094  1.00 99.210          C  
ATOM  20295  ND1 HIS A1299     -63.908-149.281  51.259  1.00 99.210          N  
ATOM  20296  CD2 HIS A1299     -65.177-147.914  50.121  1.00 99.210          C  
ATOM  20297  CE1 HIS A1299     -64.006-148.161  51.952  1.00 99.210          C  
ATOM  20298  NE2 HIS A1299     -64.769-147.320  51.285  1.00 99.210          N  
ATOM  20299  H   HIS A1299     -63.909-148.994  46.604  1.00 84.900          H  
ATOM  20300  HA  HIS A1299     -62.637-150.568  48.821  1.00 85.090          H  
ATOM  20301 1HB  HIS A1299     -65.607-150.105  48.457  1.00119.050          H  
ATOM  20302 2HB  HIS A1299     -64.898-151.209  49.607  1.00119.050          H  
ATOM  20303  HD1 HIS A1299     -63.135-149.904  51.380  1.00119.050          H  
ATOM  20304  HD2 HIS A1299     -65.816-147.361  49.438  1.00119.050          H  
ATOM  20305  HE1 HIS A1299     -63.497-148.056  52.908  1.00119.050          H  
ATOM  20306  N   THR A1300     -63.291-152.782  47.929  1.00 71.150          N  
ATOM  20307  CA  THR A1300     -63.525-154.084  47.338  1.00 71.250          C  
ATOM  20308  C   THR A1300     -65.005-154.383  47.474  1.00 71.330          C  
ATOM  20309  O   THR A1300     -65.571-154.207  48.556  1.00 71.130          O  
ATOM  20310  CB  THR A1300     -62.697-155.181  48.053  1.00 99.710          C  
ATOM  20311  OG1 THR A1300     -61.298-154.876  47.942  1.00 99.710          O  
ATOM  20312  CG2 THR A1300     -62.960-156.549  47.423  1.00 99.710          C  
ATOM  20313  H   THR A1300     -62.851-152.742  48.836  1.00 85.380          H  
ATOM  20314  HA  THR A1300     -63.266-154.058  46.279  1.00 85.500          H  
ATOM  20315  HB  THR A1300     -62.972-155.210  49.106  1.00119.650          H  
ATOM  20316  HG1 THR A1300     -60.795-155.467  48.512  1.00119.650          H  
ATOM  20317 1HG2 THR A1300     -62.366-157.300  47.939  1.00119.650          H  
ATOM  20318 2HG2 THR A1300     -64.015-156.812  47.509  1.00119.650          H  
ATOM  20319 3HG2 THR A1300     -62.680-156.525  46.372  1.00119.650          H  
ATOM  20320  N   THR A1301     -65.634-154.844  46.402  1.00 71.670          N  
ATOM  20321  CA  THR A1301     -67.042-155.182  46.459  1.00 71.810          C  
ATOM  20322  C   THR A1301     -67.225-156.654  46.163  1.00 71.800          C  
ATOM  20323  O   THR A1301     -66.387-157.268  45.502  1.00 71.740          O  
ATOM  20324  CB  THR A1301     -67.848-154.333  45.449  1.00100.480          C  
ATOM  20325  OG1 THR A1301     -67.395-154.605  44.096  1.00100.480          O  
ATOM  20326  CG2 THR A1301     -67.631-152.837  45.757  1.00100.480          C  
ATOM  20327  H   THR A1301     -65.133-154.953  45.532  1.00 86.000          H  
ATOM  20328  HA  THR A1301     -67.418-154.986  47.462  1.00 86.170          H  
ATOM  20329  HB  THR A1301     -68.906-154.571  45.529  1.00120.570          H  
ATOM  20330  HG1 THR A1301     -67.688-155.487  43.778  1.00120.570          H  
ATOM  20331 1HG2 THR A1301     -68.198-152.232  45.050  1.00120.570          H  
ATOM  20332 2HG2 THR A1301     -67.964-152.620  46.771  1.00120.570          H  
ATOM  20333 3HG2 THR A1301     -66.573-152.588  45.669  1.00120.570          H  
ATOM  20334  N   LEU A1302     -68.356-157.206  46.604  1.00 71.880          N  
ATOM  20335  CA  LEU A1302     -68.673-158.602  46.332  1.00 71.950          C  
ATOM  20336  C   LEU A1302     -68.970-158.859  44.869  1.00 71.610          C  
ATOM  20337  O   LEU A1302     -68.674-159.934  44.354  1.00 71.880          O  
ATOM  20338  CB  LEU A1302     -69.883-159.052  47.148  1.00100.700          C  
ATOM  20339  CG  LEU A1302     -69.731-159.152  48.676  1.00100.700          C  
ATOM  20340  CD1 LEU A1302     -71.106-159.419  49.274  1.00100.700          C  
ATOM  20341  CD2 LEU A1302     -68.774-160.288  49.042  1.00100.700          C  
ATOM  20342  H   LEU A1302     -68.988-156.641  47.152  1.00 86.260          H  
ATOM  20343  HA  LEU A1302     -67.807-159.203  46.594  1.00 86.340          H  
ATOM  20344 1HB  LEU A1302     -70.713-158.385  46.937  1.00120.840          H  
ATOM  20345 2HB  LEU A1302     -70.145-160.042  46.797  1.00120.840          H  
ATOM  20346  HG  LEU A1302     -69.352-158.212  49.074  1.00120.840          H  
ATOM  20347 1HD1 LEU A1302     -71.024-159.486  50.358  1.00120.840          H  
ATOM  20348 2HD1 LEU A1302     -71.785-158.607  49.014  1.00120.840          H  
ATOM  20349 3HD1 LEU A1302     -71.496-160.354  48.886  1.00120.840          H  
ATOM  20350 1HD2 LEU A1302     -68.692-160.353  50.127  1.00120.840          H  
ATOM  20351 2HD2 LEU A1302     -69.159-161.231  48.651  1.00120.840          H  
ATOM  20352 3HD2 LEU A1302     -67.788-160.105  48.628  1.00120.840          H  
ATOM  20353  N   SER A1303     -69.617-157.888  44.211  1.00 71.050          N  
ATOM  20354  CA  SER A1303     -69.981-158.027  42.804  1.00 70.710          C  
ATOM  20355  C   SER A1303     -70.675-159.365  42.565  1.00 70.560          C  
ATOM  20356  O   SER A1303     -70.327-160.115  41.653  1.00 70.340          O  
ATOM  20357  CB  SER A1303     -68.747-157.870  41.936  1.00 99.130          C  
ATOM  20358  OG  SER A1303     -68.163-156.591  42.113  1.00 99.130          O  
ATOM  20359  H   SER A1303     -69.836-157.031  44.689  1.00 85.260          H  
ATOM  20360  HA  SER A1303     -70.681-157.230  42.547  1.00 84.850          H  
ATOM  20361 1HB  SER A1303     -68.021-158.644  42.182  1.00118.960          H  
ATOM  20362 2HB  SER A1303     -69.025-158.004  40.892  1.00118.960          H  
ATOM  20363  HG  SER A1303     -67.410-156.569  41.515  1.00118.960          H  
ATOM  20364  N   LEU A1304     -71.687-159.646  43.390  1.00 70.710          N  
ATOM  20365  CA  LEU A1304     -72.393-160.919  43.348  1.00 70.640          C  
ATOM  20366  C   LEU A1304     -73.085-161.162  42.017  1.00 70.540          C  
ATOM  20367  O   LEU A1304     -73.176-162.306  41.568  1.00 70.320          O  
ATOM  20368  CB  LEU A1304     -73.451-160.969  44.461  1.00 98.920          C  
ATOM  20369  CG  LEU A1304     -72.931-160.964  45.929  1.00 98.920          C  
ATOM  20370  CD1 LEU A1304     -74.124-160.891  46.863  1.00 98.920          C  
ATOM  20371  CD2 LEU A1304     -72.069-162.199  46.221  1.00 98.920          C  
ATOM  20372  H   LEU A1304     -71.930-158.958  44.083  1.00 84.850          H  
ATOM  20373  HA  LEU A1304     -71.667-161.715  43.482  1.00 84.770          H  
ATOM  20374 1HB  LEU A1304     -74.111-160.113  44.341  1.00118.710          H  
ATOM  20375 2HB  LEU A1304     -74.045-161.872  44.323  1.00118.710          H  
ATOM  20376  HG  LEU A1304     -72.345-160.079  46.089  1.00118.710          H  
ATOM  20377 1HD1 LEU A1304     -73.777-160.856  47.895  1.00118.710          H  
ATOM  20378 2HD1 LEU A1304     -74.703-159.994  46.647  1.00118.710          H  
ATOM  20379 3HD1 LEU A1304     -74.752-161.771  46.723  1.00118.710          H  
ATOM  20380 1HD2 LEU A1304     -71.726-162.164  47.253  1.00118.710          H  
ATOM  20381 2HD2 LEU A1304     -72.660-163.102  46.068  1.00118.710          H  
ATOM  20382 3HD2 LEU A1304     -71.201-162.221  45.568  1.00118.710          H  
ATOM  20383  N   ASP A1305     -73.595-160.097  41.402  1.00 70.730          N  
ATOM  20384  CA  ASP A1305     -74.280-160.202  40.127  1.00 70.700          C  
ATOM  20385  C   ASP A1305     -74.194-158.858  39.405  1.00 70.590          C  
ATOM  20386  O   ASP A1305     -73.654-157.891  39.954  1.00 70.420          O  
ATOM  20387  CB  ASP A1305     -75.748-160.614  40.377  1.00 98.990          C  
ATOM  20388  CG  ASP A1305     -76.424-161.337  39.211  1.00 98.990          C  
ATOM  20389  OD1 ASP A1305     -75.925-161.225  38.112  1.00 98.990          O  
ATOM  20390  OD2 ASP A1305     -77.431-161.974  39.423  1.00 98.990          O  
ATOM  20391  H   ASP A1305     -73.499-159.186  41.823  1.00 84.880          H  
ATOM  20392  HA  ASP A1305     -73.787-160.960  39.517  1.00 84.840          H  
ATOM  20393 1HB  ASP A1305     -75.790-161.268  41.249  1.00118.790          H  
ATOM  20394 2HB  ASP A1305     -76.331-159.724  40.612  1.00118.790          H  
ATOM  20395  N   PHE A1306     -74.742-158.795  38.198  1.00 70.720          N  
ATOM  20396  CA  PHE A1306     -74.767-157.570  37.391  1.00 70.650          C  
ATOM  20397  C   PHE A1306     -75.825-157.656  36.291  1.00 70.490          C  
ATOM  20398  O   PHE A1306     -75.935-158.676  35.595  1.00 70.290          O  
ATOM  20399  CB  PHE A1306     -73.394-157.293  36.766  1.00 98.940          C  
ATOM  20400  CG  PHE A1306     -73.290-155.941  36.089  1.00 98.940          C  
ATOM  20401  CD1 PHE A1306     -72.933-154.790  36.795  1.00 98.940          C  
ATOM  20402  CD2 PHE A1306     -73.566-155.818  34.760  1.00 98.940          C  
ATOM  20403  CE1 PHE A1306     -72.857-153.561  36.148  1.00 98.940          C  
ATOM  20404  CE2 PHE A1306     -73.492-154.612  34.120  1.00 98.940          C  
ATOM  20405  CZ  PHE A1306     -73.142-153.482  34.804  1.00 98.940          C  
ATOM  20406  H   PHE A1306     -75.160-159.662  37.845  1.00 84.860          H  
ATOM  20407  HA  PHE A1306     -75.022-156.733  38.043  1.00 84.780          H  
ATOM  20408 1HB  PHE A1306     -72.625-157.351  37.534  1.00118.730          H  
ATOM  20409 2HB  PHE A1306     -73.175-158.061  36.025  1.00118.730          H  
ATOM  20410  HD1 PHE A1306     -72.710-154.862  37.864  1.00118.730          H  
ATOM  20411  HD2 PHE A1306     -73.859-156.703  34.200  1.00118.730          H  
ATOM  20412  HE1 PHE A1306     -72.574-152.657  36.704  1.00118.730          H  
ATOM  20413  HE2 PHE A1306     -73.722-154.566  33.066  1.00118.730          H  
ATOM  20414  HZ  PHE A1306     -73.090-152.526  34.286  1.00118.730          H  
ATOM  20415  N   SER A1307     -76.589-156.584  36.084  1.00 70.610          N  
ATOM  20416  CA  SER A1307     -77.564-156.627  35.007  1.00 70.510          C  
ATOM  20417  C   SER A1307     -76.826-156.771  33.688  1.00 70.470          C  
ATOM  20418  O   SER A1307     -76.165-155.833  33.232  1.00 70.260          O  
ATOM  20419  CB  SER A1307     -78.405-155.372  34.996  1.00 98.750          C  
ATOM  20420  OG  SER A1307     -79.270-155.371  33.894  1.00 98.750          O  
ATOM  20421  H   SER A1307     -76.488-155.759  36.658  1.00 84.730          H  
ATOM  20422  HA  SER A1307     -78.212-157.494  35.146  1.00 84.610          H  
ATOM  20423 1HB  SER A1307     -78.983-155.307  35.917  1.00118.500          H  
ATOM  20424 2HB  SER A1307     -77.753-154.498  34.951  1.00118.500          H  
ATOM  20425  HG  SER A1307     -79.802-154.577  33.979  1.00118.500          H  
ATOM  20426  N   GLN A1308     -77.036-157.924  33.040  1.00 70.710          N  
ATOM  20427  CA  GLN A1308     -76.311-158.354  31.841  1.00 70.750          C  
ATOM  20428  C   GLN A1308     -76.484-157.382  30.704  1.00 70.820          C  
ATOM  20429  O   GLN A1308     -75.584-157.190  29.882  1.00 70.610          O  
ATOM  20430  CB  GLN A1308     -76.798-159.742  31.431  1.00 99.030          C  
ATOM  20431  CG  GLN A1308     -76.496-160.811  32.476  1.00 99.030          C  
ATOM  20432  CD  GLN A1308     -75.029-161.085  32.660  1.00 99.030          C  
ATOM  20433  OE1 GLN A1308     -74.352-161.575  31.750  1.00 99.030          O  
ATOM  20434  NE2 GLN A1308     -74.514-160.735  33.837  1.00 99.030          N  
ATOM  20435  H   GLN A1308     -77.666-158.575  33.484  1.00 84.850          H  
ATOM  20436  HA  GLN A1308     -75.253-158.406  32.085  1.00 84.900          H  
ATOM  20437 1HB  GLN A1308     -77.874-159.720  31.263  1.00118.840          H  
ATOM  20438 2HB  GLN A1308     -76.322-160.036  30.496  1.00118.840          H  
ATOM  20439 1HG  GLN A1308     -76.890-160.492  33.439  1.00118.840          H  
ATOM  20440 2HG  GLN A1308     -76.975-161.741  32.170  1.00118.840          H  
ATOM  20441 1HE2 GLN A1308     -73.545-160.887  34.028  1.00118.840          H  
ATOM  20442 2HE2 GLN A1308     -75.097-160.275  34.552  1.00118.840          H  
ATOM  20443  N   THR A1309     -77.625-156.714  30.702  1.00 71.150          N  
ATOM  20444  CA  THR A1309     -77.992-155.710  29.731  1.00 71.290          C  
ATOM  20445  C   THR A1309     -76.856-154.725  29.488  1.00 71.140          C  
ATOM  20446  O   THR A1309     -76.668-154.271  28.359  1.00 71.240          O  
ATOM  20447  CB  THR A1309     -79.236-154.934  30.234  1.00 99.750          C  
ATOM  20448  OG1 THR A1309     -80.340-155.849  30.404  1.00 99.750          O  
ATOM  20449  CG2 THR A1309     -79.638-153.829  29.250  1.00 99.750          C  
ATOM  20450  H   THR A1309     -78.332-156.948  31.388  1.00 85.380          H  
ATOM  20451  HA  THR A1309     -78.227-156.205  28.790  1.00 85.550          H  
ATOM  20452  HB  THR A1309     -79.001-154.483  31.200  1.00119.700          H  
ATOM  20453  HG1 THR A1309     -81.060-155.406  30.865  1.00119.700          H  
ATOM  20454 1HG2 THR A1309     -80.508-153.303  29.638  1.00119.700          H  
ATOM  20455 2HG2 THR A1309     -78.824-153.115  29.122  1.00119.700          H  
ATOM  20456 3HG2 THR A1309     -79.881-154.268  28.301  1.00119.700          H  
ATOM  20457  N   ASN A1310     -76.149-154.329  30.556  1.00 70.900          N  
ATOM  20458  CA  ASN A1310     -75.138-153.298  30.446  1.00 70.830          C  
ATOM  20459  C   ASN A1310     -73.687-153.782  30.342  1.00 71.040          C  
ATOM  20460  O   ASN A1310     -72.761-152.979  30.496  1.00 71.070          O  
ATOM  20461  CB  ASN A1310     -75.305-152.363  31.611  1.00 99.190          C  
ATOM  20462  CG  ASN A1310     -76.594-151.610  31.543  1.00 99.190          C  
ATOM  20463  OD1 ASN A1310     -77.099-151.178  30.479  1.00 99.190          O  
ATOM  20464  ND2 ASN A1310     -77.178-151.452  32.705  1.00 99.190          N  
ATOM  20465  H   ASN A1310     -76.309-154.767  31.473  1.00 85.080          H  
ATOM  20466  HA  ASN A1310     -75.339-152.743  29.530  1.00 85.000          H  
ATOM  20467 1HB  ASN A1310     -75.303-152.935  32.533  1.00119.030          H  
ATOM  20468 2HB  ASN A1310     -74.481-151.655  31.661  1.00119.030          H  
ATOM  20469 1HD2 ASN A1310     -78.052-150.973  32.783  1.00119.030          H  
ATOM  20470 2HD2 ASN A1310     -76.743-151.828  33.526  1.00119.030          H  
ATOM  20471  N   LEU A1311     -73.463-155.071  30.117  1.00 71.210          N  
ATOM  20472  CA  LEU A1311     -72.095-155.564  29.956  1.00 71.450          C  
ATOM  20473  C   LEU A1311     -71.621-155.319  28.536  1.00 71.530          C  
ATOM  20474  O   LEU A1311     -72.431-155.214  27.617  1.00 71.710          O  
ATOM  20475  CB  LEU A1311     -71.978-157.044  30.318  1.00 99.930          C  
ATOM  20476  CG  LEU A1311     -72.246-157.420  31.757  1.00 99.930          C  
ATOM  20477  CD1 LEU A1311     -72.247-158.909  31.865  1.00 99.930          C  
ATOM  20478  CD2 LEU A1311     -71.139-156.840  32.675  1.00 99.930          C  
ATOM  20479  H   LEU A1311     -74.254-155.719  30.016  1.00 85.450          H  
ATOM  20480  HA  LEU A1311     -71.444-154.990  30.610  1.00 85.740          H  
ATOM  20481 1HB  LEU A1311     -72.700-157.593  29.709  1.00119.920          H  
ATOM  20482 2HB  LEU A1311     -70.980-157.389  30.074  1.00119.920          H  
ATOM  20483  HG  LEU A1311     -73.219-157.048  32.057  1.00119.920          H  
ATOM  20484 1HD1 LEU A1311     -72.440-159.191  32.893  1.00119.920          H  
ATOM  20485 2HD1 LEU A1311     -73.025-159.322  31.220  1.00119.920          H  
ATOM  20486 3HD1 LEU A1311     -71.280-159.304  31.557  1.00119.920          H  
ATOM  20487 1HD2 LEU A1311     -71.327-157.142  33.704  1.00119.920          H  
ATOM  20488 2HD2 LEU A1311     -70.168-157.228  32.366  1.00119.920          H  
ATOM  20489 3HD2 LEU A1311     -71.120-155.759  32.631  1.00119.920          H  
ATOM  20490  N   SER A1312     -70.298-155.281  28.340  1.00 71.440          N  
ATOM  20491  CA  SER A1312     -69.712-154.976  27.032  1.00 71.510          C  
ATOM  20492  C   SER A1312     -70.007-155.904  25.819  1.00 71.140          C  
ATOM  20493  O   SER A1312     -69.725-155.485  24.699  1.00 70.750          O  
ATOM  20494  CB  SER A1312     -68.208-154.800  27.189  1.00100.090          C  
ATOM  20495  OG  SER A1312     -67.564-155.993  27.533  1.00100.090          O  
ATOM  20496  H   SER A1312     -69.671-155.401  29.127  1.00 85.730          H  
ATOM  20497  HA  SER A1312     -70.094-153.987  26.764  1.00 85.810          H  
ATOM  20498 1HB  SER A1312     -67.786-154.410  26.266  1.00120.100          H  
ATOM  20499 2HB  SER A1312     -68.022-154.053  27.959  1.00120.100          H  
ATOM  20500  HG  SER A1312     -66.638-155.755  27.681  1.00120.100          H  
ATOM  20501  N   PRO A1313     -70.455-157.175  25.939  1.00 71.260          N  
ATOM  20502  CA  PRO A1313     -70.871-157.989  24.805  1.00 70.980          C  
ATOM  20503  C   PRO A1313     -72.086-157.407  24.050  1.00 71.150          C  
ATOM  20504  O   PRO A1313     -72.337-157.793  22.908  1.00 71.470          O  
ATOM  20505  CB  PRO A1313     -71.202-159.338  25.453  1.00106.470          C  
ATOM  20506  CG  PRO A1313     -70.391-159.356  26.726  1.00106.470          C  
ATOM  20507  CD  PRO A1313     -70.405-157.934  27.198  1.00106.470          C  
ATOM  20508  HA  PRO A1313     -70.017-158.096  24.122  1.00 85.180          H  
ATOM  20509 1HB  PRO A1313     -72.288-159.399  25.639  1.00127.760          H  
ATOM  20510 2HB  PRO A1313     -70.950-160.160  24.768  1.00127.760          H  
ATOM  20511 1HG  PRO A1313     -70.838-160.046  27.456  1.00127.760          H  
ATOM  20512 2HG  PRO A1313     -69.371-159.723  26.523  1.00127.760          H  
ATOM  20513 1HD  PRO A1313     -71.329-157.816  27.740  1.00127.760          H  
ATOM  20514 2HD  PRO A1313     -69.505-157.720  27.782  1.00127.760          H  
ATOM  20515  N   GLU A1314     -72.844-156.505  24.700  1.00 70.980          N  
ATOM  20516  CA  GLU A1314     -74.063-155.914  24.146  1.00 71.150          C  
ATOM  20517  C   GLU A1314     -74.023-154.393  24.245  1.00 70.900          C  
ATOM  20518  O   GLU A1314     -73.277-153.838  25.043  1.00 70.440          O  
ATOM  20519  CB  GLU A1314     -75.278-156.440  24.912  1.00 99.540          C  
ATOM  20520  CG  GLU A1314     -75.579-157.951  24.780  1.00 99.540          C  
ATOM  20521  CD  GLU A1314     -76.149-158.360  23.430  1.00 99.540          C  
ATOM  20522  OE1 GLU A1314     -76.515-157.496  22.661  1.00 99.540          O  
ATOM  20523  OE2 GLU A1314     -76.237-159.534  23.180  1.00 99.540          O  
ATOM  20524  H   GLU A1314     -72.587-156.180  25.638  1.00 85.180          H  
ATOM  20525  HA  GLU A1314     -74.148-156.186  23.093  1.00 85.380          H  
ATOM  20526 1HB  GLU A1314     -75.149-156.221  25.976  1.00119.450          H  
ATOM  20527 2HB  GLU A1314     -76.148-155.909  24.589  1.00119.450          H  
ATOM  20528 1HG  GLU A1314     -74.660-158.507  24.951  1.00119.450          H  
ATOM  20529 2HG  GLU A1314     -76.284-158.230  25.560  1.00119.450          H  
ATOM  20530  N   LEU A1315     -74.797-153.688  23.428  1.00 71.220          N  
ATOM  20531  CA  LEU A1315     -74.813-152.238  23.555  1.00 71.060          C  
ATOM  20532  C   LEU A1315     -76.089-151.770  24.231  1.00 70.980          C  
ATOM  20533  O   LEU A1315     -77.117-152.429  24.145  1.00 71.160          O  
ATOM  20534  CB  LEU A1315     -74.706-151.599  22.165  1.00 99.550          C  
ATOM  20535  CG  LEU A1315     -73.323-151.510  21.441  1.00 99.550          C  
ATOM  20536  CD1 LEU A1315     -72.391-150.634  22.214  1.00 99.550          C  
ATOM  20537  CD2 LEU A1315     -72.703-152.902  21.277  1.00 99.550          C  
ATOM  20538  H   LEU A1315     -75.397-154.130  22.721  1.00 85.460          H  
ATOM  20539  HA  LEU A1315     -73.982-151.928  24.181  1.00 85.270          H  
ATOM  20540 1HB  LEU A1315     -75.359-152.161  21.508  1.00119.460          H  
ATOM  20541 2HB  LEU A1315     -75.090-150.601  22.245  1.00119.460          H  
ATOM  20542  HG  LEU A1315     -73.480-151.065  20.466  1.00119.460          H  
ATOM  20543 1HD1 LEU A1315     -71.442-150.562  21.678  1.00119.460          H  
ATOM  20544 2HD1 LEU A1315     -72.817-149.648  22.330  1.00119.460          H  
ATOM  20545 3HD1 LEU A1315     -72.224-151.060  23.183  1.00119.460          H  
ATOM  20546 1HD2 LEU A1315     -71.761-152.835  20.772  1.00119.460          H  
ATOM  20547 2HD2 LEU A1315     -72.519-153.351  22.231  1.00119.460          H  
ATOM  20548 3HD2 LEU A1315     -73.373-153.542  20.698  1.00119.460          H  
ATOM  20549  N   SER A1316     -76.014-150.639  24.925  1.00 70.760          N  
ATOM  20550  CA  SER A1316     -77.191-150.032  25.543  1.00 70.710          C  
ATOM  20551  C   SER A1316     -76.899-148.574  25.875  1.00 70.350          C  
ATOM  20552  O   SER A1316     -75.735-148.187  26.039  1.00 70.260          O  
ATOM  20553  CB  SER A1316     -77.582-150.754  26.830  1.00 99.010          C  
ATOM  20554  OG  SER A1316     -76.604-150.557  27.815  1.00 99.010          O  
ATOM  20555  H   SER A1316     -75.127-150.164  24.999  1.00 84.910          H  
ATOM  20556  HA  SER A1316     -78.023-150.070  24.832  1.00 84.850          H  
ATOM  20557 1HB  SER A1316     -78.542-150.374  27.184  1.00118.820          H  
ATOM  20558 2HB  SER A1316     -77.701-151.824  26.643  1.00118.820          H  
ATOM  20559  HG  SER A1316     -76.939-150.939  28.655  1.00118.820          H  
ATOM  20560  N   GLN A1317     -77.956-147.786  26.095  1.00 70.160          N  
ATOM  20561  CA  GLN A1317     -77.831-146.377  26.498  1.00 69.840          C  
ATOM  20562  C   GLN A1317     -77.227-146.212  27.904  1.00 69.400          C  
ATOM  20563  O   GLN A1317     -76.751-145.140  28.262  1.00 68.890          O  
ATOM  20564  CB  GLN A1317     -79.197-145.666  26.383  1.00 97.900          C  
ATOM  20565  CG  GLN A1317     -80.275-146.110  27.382  1.00 97.900          C  
ATOM  20566  CD  GLN A1317     -81.067-147.325  26.936  1.00 97.900          C  
ATOM  20567  OE1 GLN A1317     -80.549-148.178  26.197  1.00 97.900          O  
ATOM  20568  NE2 GLN A1317     -82.312-147.429  27.383  1.00 97.900          N  
ATOM  20569  H   GLN A1317     -78.886-148.176  25.941  1.00 84.190          H  
ATOM  20570  HA  GLN A1317     -77.155-145.890  25.796  1.00 83.810          H  
ATOM  20571 1HB  GLN A1317     -79.049-144.594  26.519  1.00117.480          H  
ATOM  20572 2HB  GLN A1317     -79.592-145.808  25.374  1.00117.480          H  
ATOM  20573 1HG  GLN A1317     -79.819-146.347  28.309  1.00117.480          H  
ATOM  20574 2HG  GLN A1317     -80.972-145.284  27.523  1.00117.480          H  
ATOM  20575 1HE2 GLN A1317     -82.877-148.224  27.138  1.00117.480          H  
ATOM  20576 2HE2 GLN A1317     -82.716-146.727  27.976  1.00117.480          H  
ATOM  20577  N   THR A1318     -77.240-147.292  28.675  1.00 69.650          N  
ATOM  20578  CA  THR A1318     -76.696-147.383  30.028  1.00 69.320          C  
ATOM  20579  C   THR A1318     -75.540-148.374  30.122  1.00 69.700          C  
ATOM  20580  O   THR A1318     -75.212-148.850  31.208  1.00 69.810          O  
ATOM  20581  CB  THR A1318     -77.789-147.762  31.068  1.00 97.180          C  
ATOM  20582  OG1 THR A1318     -78.479-148.949  30.642  1.00 97.180          O  
ATOM  20583  CG2 THR A1318     -78.752-146.643  31.304  1.00 97.180          C  
ATOM  20584  H   THR A1318     -77.659-148.125  28.287  1.00 83.580          H  
ATOM  20585  HA  THR A1318     -76.305-146.405  30.303  1.00 83.180          H  
ATOM  20586  HB  THR A1318     -77.300-147.980  32.017  1.00116.620          H  
ATOM  20587  HG1 THR A1318     -77.882-149.713  30.651  1.00116.620          H  
ATOM  20588 1HG2 THR A1318     -79.485-146.937  32.055  1.00116.620          H  
ATOM  20589 2HG2 THR A1318     -78.194-145.795  31.656  1.00116.620          H  
ATOM  20590 3HG2 THR A1318     -79.257-146.391  30.399  1.00116.620          H  
ATOM  20591  N   ASN A1319     -74.905-148.704  28.998  1.00 69.900          N  
ATOM  20592  CA  ASN A1319     -73.817-149.672  29.054  1.00 70.270          C  
ATOM  20593  C   ASN A1319     -72.721-149.191  29.981  1.00 69.820          C  
ATOM  20594  O   ASN A1319     -72.403-147.999  30.048  1.00 69.600          O  
ATOM  20595  CB  ASN A1319     -73.231-150.006  27.692  1.00 98.230          C  
ATOM  20596  CG  ASN A1319     -72.357-151.299  27.736  1.00 98.230          C  
ATOM  20597  OD1 ASN A1319     -71.198-151.329  28.198  1.00 98.230          O  
ATOM  20598  ND2 ASN A1319     -72.936-152.375  27.267  1.00 98.230          N  
ATOM  20599  H   ASN A1319     -75.184-148.309  28.096  1.00 83.880          H  
ATOM  20600  HA  ASN A1319     -74.204-150.595  29.469  1.00 84.320          H  
ATOM  20601 1HB  ASN A1319     -74.036-150.150  26.979  1.00117.880          H  
ATOM  20602 2HB  ASN A1319     -72.619-149.176  27.343  1.00117.880          H  
ATOM  20603 1HD2 ASN A1319     -72.459-153.274  27.259  1.00117.880          H  
ATOM  20604 2HD2 ASN A1319     -73.863-152.338  26.916  1.00117.880          H  
ATOM  20605  N   LEU A1320     -72.132-150.148  30.687  1.00 69.720          N  
ATOM  20606  CA  LEU A1320     -71.053-149.929  31.627  1.00 69.310          C  
ATOM  20607  C   LEU A1320     -69.855-149.193  30.986  1.00 69.360          C  
ATOM  20608  O   LEU A1320     -69.159-148.437  31.669  1.00 68.910          O  
ATOM  20609  CB  LEU A1320     -70.649-151.306  32.192  1.00 97.200          C  
ATOM  20610  CG  LEU A1320     -69.628-151.384  33.343  1.00 97.200          C  
ATOM  20611  CD1 LEU A1320     -70.156-150.626  34.574  1.00 97.200          C  
ATOM  20612  CD2 LEU A1320     -69.405-152.876  33.685  1.00 97.200          C  
ATOM  20613  H   LEU A1320     -72.457-151.112  30.578  1.00 83.660          H  
ATOM  20614  HA  LEU A1320     -71.447-149.310  32.428  1.00 83.170          H  
ATOM  20615 1HB  LEU A1320     -71.554-151.800  32.534  1.00116.640          H  
ATOM  20616 2HB  LEU A1320     -70.251-151.897  31.363  1.00116.640          H  
ATOM  20617  HG  LEU A1320     -68.684-150.928  33.038  1.00116.640          H  
ATOM  20618 1HD1 LEU A1320     -69.434-150.697  35.386  1.00116.640          H  
ATOM  20619 2HD1 LEU A1320     -70.303-149.583  34.330  1.00116.640          H  
ATOM  20620 3HD1 LEU A1320     -71.104-151.053  34.903  1.00116.640          H  
ATOM  20621 1HD2 LEU A1320     -68.683-152.961  34.497  1.00116.640          H  
ATOM  20622 2HD2 LEU A1320     -70.347-153.328  33.992  1.00116.640          H  
ATOM  20623 3HD2 LEU A1320     -69.026-153.398  32.805  1.00116.640          H  
ATOM  20624  N   SER A1321     -69.606-149.416  29.688  1.00 69.940          N  
ATOM  20625  CA  SER A1321     -68.505-148.779  28.973  1.00 70.090          C  
ATOM  20626  C   SER A1321     -68.989-148.327  27.563  1.00 70.270          C  
ATOM  20627  O   SER A1321     -69.827-148.990  26.954  1.00 70.800          O  
ATOM  20628  CB  SER A1321     -67.382-149.782  28.926  1.00 98.070          C  
ATOM  20629  OG  SER A1321     -67.812-150.938  28.271  1.00 98.070          O  
ATOM  20630  H   SER A1321     -70.182-150.079  29.165  1.00 83.930          H  
ATOM  20631  HA  SER A1321     -68.190-147.920  29.558  1.00 84.110          H  
ATOM  20632 1HB  SER A1321     -66.519-149.364  28.417  1.00117.680          H  
ATOM  20633 2HB  SER A1321     -67.081-150.028  29.941  1.00117.680          H  
ATOM  20634  HG  SER A1321     -67.053-151.540  28.203  1.00117.680          H  
ATOM  20635  N   PRO A1322     -68.497-147.182  27.021  1.00 69.890          N  
ATOM  20636  CA  PRO A1322     -68.916-146.594  25.742  1.00 70.040          C  
ATOM  20637  C   PRO A1322     -68.500-147.297  24.453  1.00 70.420          C  
ATOM  20638  O   PRO A1322     -67.335-147.680  24.300  1.00 70.740          O  
ATOM  20639  CB  PRO A1322     -68.250-145.209  25.804  1.00105.060          C  
ATOM  20640  CG  PRO A1322     -67.033-145.394  26.701  1.00105.060          C  
ATOM  20641  CD  PRO A1322     -67.451-146.418  27.732  1.00105.060          C  
ATOM  20642  HA  PRO A1322     -70.011-146.481  25.765  1.00 84.050          H  
ATOM  20643 1HB  PRO A1322     -67.985-144.877  24.796  1.00126.070          H  
ATOM  20644 2HB  PRO A1322     -68.962-144.469  26.201  1.00126.070          H  
ATOM  20645 1HG  PRO A1322     -66.166-145.722  26.102  1.00126.070          H  
ATOM  20646 2HG  PRO A1322     -66.752-144.429  27.155  1.00126.070          H  
ATOM  20647 1HD  PRO A1322     -66.591-147.052  27.982  1.00126.070          H  
ATOM  20648 2HD  PRO A1322     -67.871-145.906  28.614  1.00126.070          H  
ATOM  20649  N   ALA A1323     -69.420-147.247  23.468  1.00 70.370          N  
ATOM  20650  CA  ALA A1323     -69.305-147.733  22.071  1.00 70.750          C  
ATOM  20651  C   ALA A1323     -68.093-147.194  21.335  1.00 70.550          C  
ATOM  20652  O   ALA A1323     -67.602-147.797  20.387  1.00 70.690          O  
ATOM  20653  CB  ALA A1323     -70.544-147.368  21.285  1.00 98.900          C  
ATOM  20654  H   ALA A1323     -70.329-146.879  23.728  1.00 84.440          H  
ATOM  20655  HA  ALA A1323     -69.210-148.813  22.097  1.00 84.900          H  
ATOM  20656 1HB  ALA A1323     -70.460-147.769  20.274  1.00118.680          H  
ATOM  20657 2HB  ALA A1323     -71.421-147.785  21.763  1.00118.680          H  
ATOM  20658 3HB  ALA A1323     -70.646-146.285  21.233  1.00118.680          H  
ATOM  20659  N   LEU A1324     -67.636-146.033  21.757  1.00 70.260          N  
ATOM  20660  CA  LEU A1324     -66.541-145.302  21.138  1.00 70.050          C  
ATOM  20661  C   LEU A1324     -65.239-146.097  21.037  1.00 70.230          C  
ATOM  20662  O   LEU A1324     -64.374-145.770  20.224  1.00 70.370          O  
ATOM  20663  CB  LEU A1324     -66.268-144.055  21.972  1.00 98.150          C  
ATOM  20664  CG  LEU A1324     -67.372-142.961  22.003  1.00 98.150          C  
ATOM  20665  CD1 LEU A1324     -66.958-141.900  23.015  1.00 98.150          C  
ATOM  20666  CD2 LEU A1324     -67.577-142.341  20.609  1.00 98.150          C  
ATOM  20667  H   LEU A1324     -68.096-145.634  22.559  1.00 84.310          H  
ATOM  20668  HA  LEU A1324     -66.838-145.036  20.128  1.00 84.060          H  
ATOM  20669 1HB  LEU A1324     -66.099-144.370  23.001  1.00117.780          H  
ATOM  20670 2HB  LEU A1324     -65.362-143.619  21.617  1.00117.780          H  
ATOM  20671  HG  LEU A1324     -68.311-143.399  22.337  1.00117.780          H  
ATOM  20672 1HD1 LEU A1324     -67.728-141.131  23.070  1.00117.780          H  
ATOM  20673 2HD1 LEU A1324     -66.833-142.356  23.998  1.00117.780          H  
ATOM  20674 3HD1 LEU A1324     -66.021-141.445  22.709  1.00117.780          H  
ATOM  20675 1HD2 LEU A1324     -68.348-141.573  20.666  1.00117.780          H  
ATOM  20676 2HD2 LEU A1324     -66.655-141.889  20.261  1.00117.780          H  
ATOM  20677 3HD2 LEU A1324     -67.891-143.096  19.900  1.00117.780          H  
ATOM  20678  N   GLY A1325     -65.052-147.087  21.906  1.00 70.270          N  
ATOM  20679  CA  GLY A1325     -63.840-147.916  21.867  1.00 70.440          C  
ATOM  20680  C   GLY A1325     -62.617-147.354  22.594  1.00 70.100          C  
ATOM  20681  O   GLY A1325     -61.558-147.979  22.598  1.00 70.180          O  
ATOM  20682  H   GLY A1325     -65.817-147.309  22.554  1.00 84.320          H  
ATOM  20683 1HA  GLY A1325     -64.073-148.899  22.262  1.00 84.530          H  
ATOM  20684 2HA  GLY A1325     -63.577-148.078  20.823  1.00 84.530          H  
ATOM  20685  N   GLN A1326     -62.773-146.196  23.227  1.00 69.750          N  
ATOM  20686  CA  GLN A1326     -61.699-145.511  23.945  1.00 69.420          C  
ATOM  20687  C   GLN A1326     -61.089-146.335  25.075  1.00 69.740          C  
ATOM  20688  O   GLN A1326     -59.907-146.180  25.391  1.00 70.110          O  
ATOM  20689  CB  GLN A1326     -62.212-144.180  24.497  1.00 97.320          C  
ATOM  20690  CG  GLN A1326     -61.162-143.348  25.211  1.00 97.320          C  
ATOM  20691  CD  GLN A1326     -61.688-142.000  25.596  1.00 97.320          C  
ATOM  20692  OE1 GLN A1326     -62.893-141.841  25.819  1.00 97.320          O  
ATOM  20693  NE2 GLN A1326     -60.806-141.011  25.671  1.00 97.320          N  
ATOM  20694  H   GLN A1326     -63.678-145.763  23.169  1.00 83.700          H  
ATOM  20695  HA  GLN A1326     -60.901-145.300  23.231  1.00 83.300          H  
ATOM  20696 1HB  GLN A1326     -62.609-143.583  23.680  1.00116.780          H  
ATOM  20697 2HB  GLN A1326     -63.026-144.366  25.195  1.00116.780          H  
ATOM  20698 1HG  GLN A1326     -60.859-143.860  26.128  1.00116.780          H  
ATOM  20699 2HG  GLN A1326     -60.299-143.216  24.555  1.00116.780          H  
ATOM  20700 1HE2 GLN A1326     -61.104-140.086  25.917  1.00116.780          H  
ATOM  20701 2HE2 GLN A1326     -59.835-141.182  25.471  1.00116.780          H  
ATOM  20702  N   MET A1327     -61.905-147.131  25.765  1.00 69.600          N  
ATOM  20703  CA  MET A1327     -61.415-147.930  26.871  1.00 69.890          C  
ATOM  20704  C   MET A1327     -61.347-149.389  26.438  1.00 70.000          C  
ATOM  20705  O   MET A1327     -62.195-149.823  25.672  1.00 69.870          O  
ATOM  20706  CB  MET A1327     -62.355-147.759  28.065  1.00 97.730          C  
ATOM  20707  CG  MET A1327     -62.461-146.337  28.577  1.00 97.730          C  
ATOM  20708  SD  MET A1327     -60.903-145.736  29.258  1.00 97.730          S  
ATOM  20709  CE  MET A1327     -60.751-146.696  30.777  1.00 97.730          C  
ATOM  20710  H   MET A1327     -62.887-147.238  25.506  1.00 83.520          H  
ATOM  20711  HA  MET A1327     -60.419-147.578  27.125  1.00 83.870          H  
ATOM  20712 1HB  MET A1327     -63.364-148.047  27.756  1.00117.280          H  
ATOM  20713 2HB  MET A1327     -62.077-148.410  28.872  1.00117.280          H  
ATOM  20714 1HG  MET A1327     -62.754-145.675  27.762  1.00117.280          H  
ATOM  20715 2HG  MET A1327     -63.223-146.281  29.354  1.00117.280          H  
ATOM  20716 1HE  MET A1327     -59.835-146.409  31.294  1.00117.280          H  
ATOM  20717 2HE  MET A1327     -61.607-146.492  31.422  1.00117.280          H  
ATOM  20718 3HE  MET A1327     -60.713-147.756  30.557  1.00117.280          H  
ATOM  20719  N   PRO A1328     -60.444-150.226  26.990  1.00 70.290          N  
ATOM  20720  CA  PRO A1328     -60.376-151.667  26.721  1.00 70.440          C  
ATOM  20721  C   PRO A1328     -61.682-152.352  27.150  1.00 70.270          C  
ATOM  20722  O   PRO A1328     -62.034-153.434  26.690  1.00 70.090          O  
ATOM  20723  CB  PRO A1328     -59.167-152.105  27.563  1.00105.660          C  
ATOM  20724  CG  PRO A1328     -59.009-151.020  28.634  1.00105.660          C  
ATOM  20725  CD  PRO A1328     -59.435-149.732  27.953  1.00105.660          C  
ATOM  20726  HA  PRO A1328     -60.192-151.824  25.648  1.00 84.530          H  
ATOM  20727 1HB  PRO A1328     -59.358-153.101  27.995  1.00126.790          H  
ATOM  20728 2HB  PRO A1328     -58.280-152.202  26.923  1.00126.790          H  
ATOM  20729 1HG  PRO A1328     -59.620-151.264  29.518  1.00126.790          H  
ATOM  20730 2HG  PRO A1328     -57.962-150.988  28.978  1.00126.790          H  
ATOM  20731 1HD  PRO A1328     -59.859-149.071  28.708  1.00126.790          H  
ATOM  20732 2HD  PRO A1328     -58.588-149.262  27.422  1.00126.790          H  
ATOM  20733  N   LEU A1329     -62.369-151.674  28.053  1.00 70.350          N  
ATOM  20734  CA  LEU A1329     -63.649-152.002  28.634  1.00 70.240          C  
ATOM  20735  C   LEU A1329     -64.791-151.994  27.614  1.00 70.460          C  
ATOM  20736  O   LEU A1329     -65.819-152.641  27.818  1.00 70.810          O  
ATOM  20737  CB  LEU A1329     -63.973-150.958  29.705  1.00 98.380          C  
ATOM  20738  CG  LEU A1329     -63.065-150.907  30.946  1.00 98.380          C  
ATOM  20739  CD1 LEU A1329     -63.447-149.677  31.758  1.00 98.380          C  
ATOM  20740  CD2 LEU A1329     -63.221-152.176  31.777  1.00 98.380          C  
ATOM  20741  H   LEU A1329     -61.955-150.818  28.375  1.00 84.420          H  
ATOM  20742  HA  LEU A1329     -63.589-153.000  29.059  1.00 84.290          H  
ATOM  20743 1HB  LEU A1329     -63.963-149.980  29.241  1.00118.060          H  
ATOM  20744 2HB  LEU A1329     -64.979-151.151  30.061  1.00118.060          H  
ATOM  20745  HG  LEU A1329     -62.026-150.805  30.640  1.00118.060          H  
ATOM  20746 1HD1 LEU A1329     -62.808-149.608  32.638  1.00118.060          H  
ATOM  20747 2HD1 LEU A1329     -63.320-148.781  31.151  1.00118.060          H  
ATOM  20748 3HD1 LEU A1329     -64.489-149.755  32.072  1.00118.060          H  
ATOM  20749 1HD2 LEU A1329     -62.579-152.110  32.656  1.00118.060          H  
ATOM  20750 2HD2 LEU A1329     -64.258-152.279  32.094  1.00118.060          H  
ATOM  20751 3HD2 LEU A1329     -62.933-153.047  31.198  1.00118.060          H  
ATOM  20752  N   SER A1330     -64.676-151.118  26.611  1.00 70.270          N  
ATOM  20753  CA  SER A1330     -65.706-150.801  25.628  1.00 70.490          C  
ATOM  20754  C   SER A1330     -66.219-151.950  24.743  1.00 70.990          C  
ATOM  20755  O   SER A1330     -65.443-152.809  24.326  1.00 71.260          O  
ATOM  20756  CB  SER A1330     -65.167-149.729  24.699  1.00 98.600          C  
ATOM  20757  OG  SER A1330     -64.982-148.481  25.353  1.00 98.600          O  
ATOM  20758  H   SER A1330     -63.781-150.647  26.466  1.00 84.320          H  
ATOM  20759  HA  SER A1330     -66.515-150.370  26.197  1.00 84.590          H  
ATOM  20760 1HB  SER A1330     -64.218-150.074  24.306  1.00118.320          H  
ATOM  20761 2HB  SER A1330     -65.836-149.611  23.850  1.00118.320          H  
ATOM  20762  HG  SER A1330     -65.850-148.025  25.248  1.00118.320          H  
ATOM  20763  N   PRO A1331     -67.536-151.960  24.418  1.00 71.170          N  
ATOM  20764  CA  PRO A1331     -68.229-152.865  23.522  1.00 71.650          C  
ATOM  20765  C   PRO A1331     -67.898-152.557  22.073  1.00 71.490          C  
ATOM  20766  O   PRO A1331     -67.522-151.433  21.747  1.00 71.360          O  
ATOM  20767  CB  PRO A1331     -69.697-152.542  23.804  1.00107.480          C  
ATOM  20768  CG  PRO A1331     -69.686-151.132  24.245  1.00107.480          C  
ATOM  20769  CD  PRO A1331     -68.441-150.963  25.003  1.00107.480          C  
ATOM  20770  HA  PRO A1331     -67.980-153.906  23.775  1.00 85.980          H  
ATOM  20771 1HB  PRO A1331     -70.280-152.707  22.896  1.00128.970          H  
ATOM  20772 2HB  PRO A1331     -70.118-153.181  24.562  1.00128.970          H  
ATOM  20773 1HG  PRO A1331     -69.737-150.479  23.398  1.00128.970          H  
ATOM  20774 2HG  PRO A1331     -70.561-150.913  24.877  1.00128.970          H  
ATOM  20775 1HD  PRO A1331     -68.103-149.962  24.829  1.00128.970          H  
ATOM  20776 2HD  PRO A1331     -68.651-151.175  26.051  1.00128.970          H  
ATOM  20777  N   ASP A1332     -68.068-153.535  21.198  1.00 71.520          N  
ATOM  20778  CA  ASP A1332     -67.932-153.310  19.768  1.00 71.400          C  
ATOM  20779  C   ASP A1332     -69.323-153.045  19.190  1.00 71.350          C  
ATOM  20780  O   ASP A1332     -70.141-153.964  19.201  1.00 71.570          O  
ATOM  20781  CB  ASP A1332     -67.324-154.532  19.077  1.00100.010          C  
ATOM  20782  CG  ASP A1332     -65.856-154.768  19.415  1.00100.010          C  
ATOM  20783  OD1 ASP A1332     -65.061-153.871  19.242  1.00100.010          O  
ATOM  20784  OD2 ASP A1332     -65.544-155.853  19.850  1.00100.010          O  
ATOM  20785  H   ASP A1332     -68.336-154.457  21.521  1.00 85.820          H  
ATOM  20786  HA  ASP A1332     -67.268-152.465  19.625  1.00 85.680          H  
ATOM  20787 1HB  ASP A1332     -67.889-155.423  19.349  1.00120.010          H  
ATOM  20788 2HB  ASP A1332     -67.415-154.411  17.996  1.00120.010          H  
ATOM  20789  N   PRO A1333     -69.636-151.851  18.649  1.00 71.090          N  
ATOM  20790  CA  PRO A1333     -70.972-151.489  18.210  1.00 71.060          C  
ATOM  20791  C   PRO A1333     -71.475-152.479  17.174  1.00 71.130          C  
ATOM  20792  O   PRO A1333     -70.733-152.885  16.278  1.00 71.340          O  
ATOM  20793  CB  PRO A1333     -70.783-150.074  17.647  1.00106.590          C  
ATOM  20794  CG  PRO A1333     -69.302-149.951  17.351  1.00106.590          C  
ATOM  20795  CD  PRO A1333     -68.607-150.835  18.383  1.00106.590          C  
ATOM  20796  HA  PRO A1333     -71.646-151.449  19.064  1.00 85.270          H  
ATOM  20797 1HB  PRO A1333     -71.412-149.940  16.749  1.00127.910          H  
ATOM  20798 2HB  PRO A1333     -71.129-149.338  18.385  1.00127.910          H  
ATOM  20799 1HG  PRO A1333     -69.099-150.270  16.315  1.00127.910          H  
ATOM  20800 2HG  PRO A1333     -68.985-148.896  17.429  1.00127.910          H  
ATOM  20801 1HD  PRO A1333     -67.723-151.273  17.900  1.00127.910          H  
ATOM  20802 2HD  PRO A1333     -68.354-150.268  19.309  1.00127.910          H  
ATOM  20803  N   SER A1334     -72.753-152.832  17.304  1.00 70.970          N  
ATOM  20804  CA  SER A1334     -73.439-153.787  16.438  1.00 71.040          C  
ATOM  20805  C   SER A1334     -74.497-153.152  15.548  1.00 70.860          C  
ATOM  20806  O   SER A1334     -74.899-153.727  14.536  1.00 70.850          O  
ATOM  20807  CB  SER A1334     -74.070-154.835  17.313  1.00 99.430          C  
ATOM  20808  OG  SER A1334     -75.004-154.233  18.185  1.00 99.430          O  
ATOM  20809  H   SER A1334     -73.278-152.455  18.082  1.00 85.160          H  
ATOM  20810  HA  SER A1334     -72.692-154.262  15.797  1.00 85.250          H  
ATOM  20811 1HB  SER A1334     -74.566-155.589  16.701  1.00119.310          H  
ATOM  20812 2HB  SER A1334     -73.293-155.332  17.892  1.00119.310          H  
ATOM  20813  HG  SER A1334     -75.838-154.125  17.690  1.00119.310          H  
ATOM  20814  N   HIS A1335     -74.969-151.977  15.937  1.00 70.770          N  
ATOM  20815  CA  HIS A1335     -75.990-151.241  15.206  1.00 70.650          C  
ATOM  20816  C   HIS A1335     -75.501-149.802  15.278  1.00 70.480          C  
ATOM  20817  O   HIS A1335     -74.931-149.421  16.314  1.00 70.290          O  
ATOM  20818  CB  HIS A1335     -77.383-151.419  15.840  1.00 98.960          C  
ATOM  20819  CG  HIS A1335     -77.838-152.885  15.936  1.00 98.960          C  
ATOM  20820  ND1 HIS A1335     -77.467-153.707  16.989  1.00 98.960          N  
ATOM  20821  CD2 HIS A1335     -78.581-153.660  15.105  1.00 98.960          C  
ATOM  20822  CE1 HIS A1335     -77.980-154.921  16.801  1.00 98.960          C  
ATOM  20823  NE2 HIS A1335     -78.645-154.919  15.666  1.00 98.960          N  
ATOM  20824  H   HIS A1335     -74.616-151.569  16.782  1.00 84.920          H  
ATOM  20825  HA  HIS A1335     -76.031-151.546  14.158  1.00 84.780          H  
ATOM  20826 1HB  HIS A1335     -77.382-150.991  16.839  1.00118.750          H  
ATOM  20827 2HB  HIS A1335     -78.118-150.871  15.248  1.00118.750          H  
ATOM  20828  HD2 HIS A1335     -79.032-153.352  14.162  1.00118.750          H  
ATOM  20829  HE1 HIS A1335     -77.857-155.777  17.466  1.00118.750          H  
ATOM  20830  HE2 HIS A1335     -79.135-155.738  15.257  1.00118.750          H  
ATOM  20831  N   THR A1336     -75.722-149.005  14.225  1.00 70.590          N  
ATOM  20832  CA  THR A1336     -75.228-147.628  14.207  1.00 70.490          C  
ATOM  20833  C   THR A1336     -76.304-146.571  14.397  1.00 70.620          C  
ATOM  20834  O   THR A1336     -77.327-146.576  13.721  1.00 70.820          O  
ATOM  20835  CB  THR A1336     -74.507-147.371  12.860  1.00 98.730          C  
ATOM  20836  OG1 THR A1336     -73.412-148.280  12.732  1.00 98.730          O  
ATOM  20837  CG2 THR A1336     -73.980-145.965  12.725  1.00 98.730          C  
ATOM  20838  H   THR A1336     -76.202-149.351  13.373  1.00 84.710          H  
ATOM  20839  HA  THR A1336     -74.505-147.514  15.011  1.00 84.590          H  
ATOM  20840  HB  THR A1336     -75.207-147.536  12.067  1.00118.470          H  
ATOM  20841  HG1 THR A1336     -73.777-149.155  12.564  1.00118.470          H  
ATOM  20842 1HG2 THR A1336     -73.495-145.862  11.753  1.00118.470          H  
ATOM  20843 2HG2 THR A1336     -74.801-145.267  12.779  1.00118.470          H  
ATOM  20844 3HG2 THR A1336     -73.264-145.754  13.513  1.00118.470          H  
ATOM  20845  N   THR A1337     -76.047-145.650  15.317  1.00 70.560          N  
ATOM  20846  CA  THR A1337     -76.920-144.511  15.576  1.00 70.700          C  
ATOM  20847  C   THR A1337     -76.425-143.345  14.750  1.00 70.820          C  
ATOM  20848  O   THR A1337     -75.326-143.399  14.192  1.00 70.990          O  
ATOM  20849  CB  THR A1337     -76.945-144.165  17.066  1.00 98.920          C  
ATOM  20850  OG1 THR A1337     -75.621-143.813  17.491  1.00 98.920          O  
ATOM  20851  CG2 THR A1337     -77.445-145.352  17.816  1.00 98.920          C  
ATOM  20852  H   THR A1337     -75.195-145.723  15.856  1.00 84.670          H  
ATOM  20853  HA  THR A1337     -77.936-144.744  15.251  1.00 84.840          H  
ATOM  20854  HB  THR A1337     -77.601-143.320  17.251  1.00118.710          H  
ATOM  20855  HG1 THR A1337     -75.410-142.912  17.189  1.00118.710          H  
ATOM  20856 1HG2 THR A1337     -77.456-145.140  18.883  1.00118.710          H  
ATOM  20857 2HG2 THR A1337     -78.452-145.595  17.478  1.00118.710          H  
ATOM  20858 3HG2 THR A1337     -76.791-146.175  17.608  1.00118.710          H  
ATOM  20859  N   LEU A1338     -77.183-142.270  14.687  1.00 70.710          N  
ATOM  20860  CA  LEU A1338     -76.706-141.171  13.866  1.00 70.800          C  
ATOM  20861  C   LEU A1338     -75.571-140.429  14.580  1.00 70.300          C  
ATOM  20862  O   LEU A1338     -75.553-140.328  15.809  1.00 70.370          O  
ATOM  20863  CB  LEU A1338     -77.832-140.197  13.563  1.00 99.080          C  
ATOM  20864  CG  LEU A1338     -79.059-140.694  12.832  1.00 99.080          C  
ATOM  20865  CD1 LEU A1338     -79.994-139.521  12.734  1.00 99.080          C  
ATOM  20866  CD2 LEU A1338     -78.719-141.248  11.468  1.00 99.080          C  
ATOM  20867  H   LEU A1338     -78.093-142.252  15.179  1.00 84.850          H  
ATOM  20868  HA  LEU A1338     -76.312-141.573  12.936  1.00 84.960          H  
ATOM  20869 1HB  LEU A1338     -78.159-139.742  14.493  1.00118.900          H  
ATOM  20870 2HB  LEU A1338     -77.424-139.451  12.918  1.00118.900          H  
ATOM  20871  HG  LEU A1338     -79.551-141.475  13.414  1.00118.900          H  
ATOM  20872 1HD1 LEU A1338     -80.898-139.838  12.236  1.00118.900          H  
ATOM  20873 2HD1 LEU A1338     -80.231-139.161  13.730  1.00118.900          H  
ATOM  20874 3HD1 LEU A1338     -79.530-138.720  12.174  1.00118.900          H  
ATOM  20875 1HD2 LEU A1338     -79.631-141.572  10.977  1.00118.900          H  
ATOM  20876 2HD2 LEU A1338     -78.251-140.467  10.879  1.00118.900          H  
ATOM  20877 3HD2 LEU A1338     -78.049-142.105  11.564  1.00118.900          H  
ATOM  20878  N   SER A1339     -74.636-139.886  13.795  1.00 69.830          N  
ATOM  20879  CA  SER A1339     -73.481-139.137  14.303  1.00 69.370          C  
ATOM  20880  C   SER A1339     -72.852-138.205  13.286  1.00 69.360          C  
ATOM  20881  O   SER A1339     -73.340-138.064  12.163  1.00 69.500          O  
ATOM  20882  CB  SER A1339     -72.394-140.094  14.753  1.00 97.300          C  
ATOM  20883  OG  SER A1339     -71.313-139.390  15.322  1.00 97.300          O  
ATOM  20884  H   SER A1339     -74.712-140.017  12.796  1.00 83.800          H  
ATOM  20885  HA  SER A1339     -73.808-138.539  15.157  1.00 83.240          H  
ATOM  20886 1HB  SER A1339     -72.807-140.788  15.485  1.00116.760          H  
ATOM  20887 2HB  SER A1339     -72.047-140.683  13.899  1.00116.760          H  
ATOM  20888  HG  SER A1339     -70.742-140.073  15.713  1.00116.760          H  
ATOM  20889  N   LEU A1340     -71.763-137.555  13.708  1.00 69.220          N  
ATOM  20890  CA  LEU A1340     -70.968-136.691  12.828  1.00 69.190          C  
ATOM  20891  C   LEU A1340     -69.897-137.500  12.108  1.00 68.880          C  
ATOM  20892  O   LEU A1340     -69.301-137.034  11.136  1.00 68.860          O  
ATOM  20893  CB  LEU A1340     -70.254-135.566  13.598  1.00 96.880          C  
ATOM  20894  CG  LEU A1340     -71.074-134.489  14.291  1.00 96.880          C  
ATOM  20895  CD1 LEU A1340     -70.149-133.575  15.078  1.00 96.880          C  
ATOM  20896  CD2 LEU A1340     -71.749-133.686  13.287  1.00 96.880          C  
ATOM  20897  H   LEU A1340     -71.473-137.720  14.671  1.00 83.060          H  
ATOM  20898  HA  LEU A1340     -71.622-136.268  12.072  1.00 83.030          H  
ATOM  20899 1HB  LEU A1340     -69.644-136.030  14.364  1.00116.250          H  
ATOM  20900 2HB  LEU A1340     -69.603-135.056  12.896  1.00116.250          H  
ATOM  20901  HG  LEU A1340     -71.793-134.936  14.967  1.00116.250          H  
ATOM  20902 1HD1 LEU A1340     -70.728-132.789  15.563  1.00116.250          H  
ATOM  20903 2HD1 LEU A1340     -69.622-134.148  15.834  1.00116.250          H  
ATOM  20904 3HD1 LEU A1340     -69.437-133.117  14.401  1.00116.250          H  
ATOM  20905 1HD2 LEU A1340     -72.296-132.891  13.783  1.00116.250          H  
ATOM  20906 2HD2 LEU A1340     -71.020-133.269  12.649  1.00116.250          H  
ATOM  20907 3HD2 LEU A1340     -72.425-134.296  12.703  1.00116.250          H  
ATOM  20908  N   ASP A1341     -69.613-138.694  12.641  1.00 68.660          N  
ATOM  20909  CA  ASP A1341     -68.587-139.600  12.115  1.00 68.380          C  
ATOM  20910  C   ASP A1341     -67.221-138.939  11.905  1.00 68.170          C  
ATOM  20911  O   ASP A1341     -66.565-139.144  10.880  1.00 68.100          O  
ATOM  20912  CB  ASP A1341     -69.070-140.285  10.833  1.00 95.840          C  
ATOM  20913  CG  ASP A1341     -70.257-141.243  11.093  1.00 95.840          C  
ATOM  20914  OD1 ASP A1341     -70.294-141.840  12.157  1.00 95.840          O  
ATOM  20915  OD2 ASP A1341     -71.094-141.391  10.228  1.00 95.840          O  
ATOM  20916  H   ASP A1341     -70.170-138.993  13.438  1.00 82.390          H  
ATOM  20917  HA  ASP A1341     -68.443-140.390  12.851  1.00 82.060          H  
ATOM  20918 1HB  ASP A1341     -69.375-139.529  10.107  1.00115.010          H  
ATOM  20919 2HB  ASP A1341     -68.251-140.853  10.391  1.00115.010          H  
ATOM  20920  N   LEU A1342     -66.793-138.152  12.884  1.00 68.100          N  
ATOM  20921  CA  LEU A1342     -65.510-137.468  12.818  1.00 67.920          C  
ATOM  20922  C   LEU A1342     -64.426-138.445  13.235  1.00 67.260          C  
ATOM  20923  O   LEU A1342     -64.712-139.440  13.911  1.00 66.860          O  
ATOM  20924  CB  LEU A1342     -65.485-136.241  13.741  1.00 95.160          C  
ATOM  20925  CG  LEU A1342     -66.555-135.156  13.496  1.00 95.160          C  
ATOM  20926  CD1 LEU A1342     -66.369-134.058  14.524  1.00 95.160          C  
ATOM  20927  CD2 LEU A1342     -66.501-134.605  12.076  1.00 95.160          C  
ATOM  20928  H   LEU A1342     -67.384-138.040  13.692  1.00 81.720          H  
ATOM  20929  HA  LEU A1342     -65.315-137.168  11.790  1.00 81.500          H  
ATOM  20930 1HB  LEU A1342     -65.615-136.580  14.757  1.00114.190          H  
ATOM  20931 2HB  LEU A1342     -64.508-135.768  13.661  1.00114.190          H  
ATOM  20932  HG  LEU A1342     -67.510-135.588  13.654  1.00114.190          H  
ATOM  20933 1HD1 LEU A1342     -67.135-133.300  14.391  1.00114.190          H  
ATOM  20934 2HD1 LEU A1342     -66.447-134.476  15.526  1.00114.190          H  
ATOM  20935 3HD1 LEU A1342     -65.389-133.601  14.397  1.00114.190          H  
ATOM  20936 1HD2 LEU A1342     -67.282-133.851  11.956  1.00114.190          H  
ATOM  20937 2HD2 LEU A1342     -65.530-134.151  11.891  1.00114.190          H  
ATOM  20938 3HD2 LEU A1342     -66.674-135.407  11.357  1.00114.190          H  
ATOM  20939  N   SER A1343     -63.167-138.168  12.869  1.00 67.170          N  
ATOM  20940  CA  SER A1343     -62.076-139.059  13.262  1.00 66.580          C  
ATOM  20941  C   SER A1343     -61.910-139.221  14.772  1.00 66.220          C  
ATOM  20942  O   SER A1343     -61.519-140.294  15.235  1.00 66.090          O  
ATOM  20943  CB  SER A1343     -60.788-138.561  12.638  1.00 93.450          C  
ATOM  20944  OG  SER A1343     -60.467-137.253  13.075  1.00 93.450          O  
ATOM  20945  H   SER A1343     -62.960-137.353  12.309  1.00 80.600          H  
ATOM  20946  HA  SER A1343     -62.292-140.044  12.847  1.00 79.900          H  
ATOM  20947 1HB  SER A1343     -59.981-139.243  12.898  1.00112.140          H  
ATOM  20948 2HB  SER A1343     -60.883-138.571  11.554  1.00112.140          H  
ATOM  20949  HG  SER A1343     -59.592-137.058  12.712  1.00112.140          H  
ATOM  20950  N   GLN A1344     -62.227-138.182  15.547  1.00 66.090          N  
ATOM  20951  CA  GLN A1344     -62.185-138.277  17.008  1.00 65.800          C  
ATOM  20952  C   GLN A1344     -60.915-138.949  17.521  1.00 65.490          C  
ATOM  20953  O   GLN A1344     -60.983-139.894  18.311  1.00 65.370          O  
ATOM  20954  CB  GLN A1344     -63.409-139.040  17.497  1.00 92.240          C  
ATOM  20955  CG  GLN A1344     -64.712-138.403  17.122  1.00 92.240          C  
ATOM  20956  CD  GLN A1344     -65.901-139.261  17.439  1.00 92.240          C  
ATOM  20957  OE1 GLN A1344     -66.387-139.346  18.575  1.00 92.240          O  
ATOM  20958  NE2 GLN A1344     -66.387-139.927  16.391  1.00 92.240          N  
ATOM  20959  H   GLN A1344     -62.498-137.316  15.103  1.00 79.310          H  
ATOM  20960  HA  GLN A1344     -62.215-137.267  17.416  1.00 78.960          H  
ATOM  20961 1HB  GLN A1344     -63.395-140.066  17.126  1.00110.680          H  
ATOM  20962 2HB  GLN A1344     -63.376-139.067  18.571  1.00110.680          H  
ATOM  20963 1HG  GLN A1344     -64.812-137.466  17.659  1.00110.680          H  
ATOM  20964 2HG  GLN A1344     -64.708-138.222  16.075  1.00110.680          H  
ATOM  20965 1HE2 GLN A1344     -67.179-140.530  16.496  1.00110.680          H  
ATOM  20966 2HE2 GLN A1344     -65.923-139.823  15.471  1.00110.680          H  
ATOM  20967  N   THR A1345     -59.757-138.448  17.114  1.00 65.390          N  
ATOM  20968  CA  THR A1345     -58.479-139.073  17.436  1.00 65.160          C  
ATOM  20969  C   THR A1345     -58.096-138.951  18.902  1.00 65.150          C  
ATOM  20970  O   THR A1345     -57.229-139.679  19.394  1.00 65.140          O  
ATOM  20971  CB  THR A1345     -57.394-138.508  16.524  1.00 91.320          C  
ATOM  20972  OG1 THR A1345     -57.325-137.092  16.681  1.00 91.320          O  
ATOM  20973  CG2 THR A1345     -57.745-138.829  15.076  1.00 91.320          C  
ATOM  20974  H   THR A1345     -59.759-137.637  16.514  1.00 78.470          H  
ATOM  20975  HA  THR A1345     -58.566-140.136  17.209  1.00 78.190          H  
ATOM  20976  HB  THR A1345     -56.439-138.945  16.791  1.00109.580          H  
ATOM  20977  HG1 THR A1345     -56.569-136.744  16.132  1.00109.580          H  
ATOM  20978 1HG2 THR A1345     -56.986-138.421  14.417  1.00109.580          H  
ATOM  20979 2HG2 THR A1345     -57.803-139.908  14.945  1.00109.580          H  
ATOM  20980 3HG2 THR A1345     -58.700-138.386  14.833  1.00109.580          H  
ATOM  20981  N   ASN A1346     -58.816-138.106  19.630  1.00 65.210          N  
ATOM  20982  CA  ASN A1346     -58.611-137.902  21.052  1.00 65.240          C  
ATOM  20983  C   ASN A1346     -59.087-139.115  21.841  1.00 65.560          C  
ATOM  20984  O   ASN A1346     -58.824-139.234  23.038  1.00 65.410          O  
ATOM  20985  CB  ASN A1346     -59.362-136.673  21.504  1.00 91.320          C  
ATOM  20986  CG  ASN A1346     -60.833-136.833  21.254  1.00 91.320          C  
ATOM  20987  OD1 ASN A1346     -61.231-137.031  20.095  1.00 91.320          O  
ATOM  20988  ND2 ASN A1346     -61.634-136.762  22.285  1.00 91.320          N  
ATOM  20989  H   ASN A1346     -59.533-137.569  19.155  1.00 78.250          H  
ATOM  20990  HA  ASN A1346     -57.544-137.774  21.242  1.00 78.290          H  
ATOM  20991 1HB  ASN A1346     -59.193-136.505  22.567  1.00109.590          H  
ATOM  20992 2HB  ASN A1346     -58.998-135.799  20.965  1.00109.590          H  
ATOM  20993 1HD2 ASN A1346     -62.621-136.871  22.160  1.00109.590          H  
ATOM  20994 2HD2 ASN A1346     -61.260-136.609  23.200  1.00109.590          H  
ATOM  20995  N   LEU A1347     -59.801-140.010  21.166  1.00 66.050          N  
ATOM  20996  CA  LEU A1347     -60.319-141.204  21.781  1.00 66.410          C  
ATOM  20997  C   LEU A1347     -59.380-142.387  21.604  1.00 66.590          C  
ATOM  20998  O   LEU A1347     -59.714-143.495  22.014  1.00 66.690          O  
ATOM  20999  CB  LEU A1347     -61.664-141.549  21.155  1.00 92.830          C  
ATOM  21000  CG  LEU A1347     -62.773-140.492  21.280  1.00 92.830          C  
ATOM  21001  CD1 LEU A1347     -63.953-140.983  20.520  1.00 92.830          C  
ATOM  21002  CD2 LEU A1347     -63.142-140.244  22.745  1.00 92.830          C  
ATOM  21003  H   LEU A1347     -60.006-139.859  20.173  1.00 79.260          H  
ATOM  21004  HA  LEU A1347     -60.432-141.029  22.843  1.00 79.690          H  
ATOM  21005 1HB  LEU A1347     -61.502-141.723  20.089  1.00111.400          H  
ATOM  21006 2HB  LEU A1347     -62.029-142.473  21.594  1.00111.400          H  
ATOM  21007  HG  LEU A1347     -62.439-139.559  20.827  1.00111.400          H  
ATOM  21008 1HD1 LEU A1347     -64.759-140.246  20.569  1.00111.400          H  
ATOM  21009 2HD1 LEU A1347     -63.680-141.157  19.482  1.00111.400          H  
ATOM  21010 3HD1 LEU A1347     -64.276-141.898  20.947  1.00111.400          H  
ATOM  21011 1HD2 LEU A1347     -63.937-139.503  22.791  1.00111.400          H  
ATOM  21012 2HD2 LEU A1347     -63.487-141.173  23.201  1.00111.400          H  
ATOM  21013 3HD2 LEU A1347     -62.282-139.872  23.291  1.00111.400          H  
ATOM  21014  N   SER A1348     -58.224-142.194  20.967  1.00 66.690          N  
ATOM  21015  CA  SER A1348     -57.339-143.327  20.773  1.00 66.910          C  
ATOM  21016  C   SER A1348     -56.972-143.989  22.099  1.00 67.240          C  
ATOM  21017  O   SER A1348     -56.581-143.294  23.038  1.00 67.270          O  
ATOM  21018  CB  SER A1348     -56.045-142.907  20.121  1.00 93.590          C  
ATOM  21019  OG  SER A1348     -55.150-144.000  20.082  1.00 93.590          O  
ATOM  21020  H   SER A1348     -57.957-141.271  20.611  1.00 80.030          H  
ATOM  21021  HA  SER A1348     -57.852-144.011  20.111  1.00 80.290          H  
ATOM  21022 1HB  SER A1348     -56.237-142.545  19.112  1.00112.300          H  
ATOM  21023 2HB  SER A1348     -55.601-142.083  20.685  1.00112.300          H  
ATOM  21024  HG  SER A1348     -54.293-143.629  19.800  1.00112.300          H  
ATOM  21025  N   PRO A1349     -57.033-145.332  22.204  1.00 67.530          N  
ATOM  21026  CA  PRO A1349     -56.666-146.111  23.372  1.00 67.900          C  
ATOM  21027  C   PRO A1349     -55.146-146.253  23.531  1.00 68.000          C  
ATOM  21028  O   PRO A1349     -54.678-146.796  24.533  1.00 67.930          O  
ATOM  21029  CB  PRO A1349     -57.329-147.468  23.085  1.00101.850          C  
ATOM  21030  CG  PRO A1349     -57.330-147.578  21.577  1.00101.850          C  
ATOM  21031  CD  PRO A1349     -57.556-146.158  21.081  1.00101.850          C  
ATOM  21032  HA  PRO A1349     -57.111-145.644  24.265  1.00 81.480          H  
ATOM  21033 1HB  PRO A1349     -56.760-148.274  23.573  1.00122.220          H  
ATOM  21034 2HB  PRO A1349     -58.352-147.483  23.517  1.00122.220          H  
ATOM  21035 1HG  PRO A1349     -56.382-148.012  21.219  1.00122.220          H  
ATOM  21036 2HG  PRO A1349     -58.132-148.262  21.258  1.00122.220          H  
ATOM  21037 1HD  PRO A1349     -56.963-146.012  20.164  1.00122.220          H  
ATOM  21038 2HD  PRO A1349     -58.640-145.976  20.935  1.00122.220          H  
ATOM  21039  N   GLU A1350     -54.374-145.844  22.506  1.00 68.210          N  
ATOM  21040  CA  GLU A1350     -52.928-146.060  22.524  1.00 68.380          C  
ATOM  21041  C   GLU A1350     -52.100-144.859  22.065  1.00 68.300          C  
ATOM  21042  O   GLU A1350     -52.498-144.098  21.179  1.00 68.580          O  
ATOM  21043  CB  GLU A1350     -52.558-147.263  21.641  1.00 95.660          C  
ATOM  21044  CG  GLU A1350     -53.104-148.620  22.109  1.00 95.660          C  
ATOM  21045  CD  GLU A1350     -52.666-149.763  21.220  1.00 95.660          C  
ATOM  21046  OE1 GLU A1350     -52.030-149.495  20.227  1.00 95.660          O  
ATOM  21047  OE2 GLU A1350     -52.967-150.894  21.530  1.00 95.660          O  
ATOM  21048  H   GLU A1350     -54.783-145.364  21.706  1.00 81.850          H  
ATOM  21049  HA  GLU A1350     -52.636-146.286  23.549  1.00 82.060          H  
ATOM  21050 1HB  GLU A1350     -52.929-147.092  20.631  1.00114.800          H  
ATOM  21051 2HB  GLU A1350     -51.472-147.346  21.579  1.00114.800          H  
ATOM  21052 1HG  GLU A1350     -52.767-148.806  23.128  1.00114.800          H  
ATOM  21053 2HG  GLU A1350     -54.186-148.582  22.120  1.00114.800          H  
ATOM  21054  N   LEU A1351     -50.899-144.752  22.641  1.00 67.970          N  
ATOM  21055  CA  LEU A1351     -49.903-143.737  22.300  1.00 67.910          C  
ATOM  21056  C   LEU A1351     -48.625-144.290  21.684  1.00 68.280          C  
ATOM  21057  O   LEU A1351     -47.543-143.795  21.965  1.00 68.260          O  
ATOM  21058  CB  LEU A1351     -49.541-142.895  23.530  1.00 95.100          C  
ATOM  21059  CG  LEU A1351     -50.648-142.010  24.127  1.00 95.100          C  
ATOM  21060  CD1 LEU A1351     -50.147-141.434  25.436  1.00 95.100          C  
ATOM  21061  CD2 LEU A1351     -50.993-140.856  23.140  1.00 95.100          C  
ATOM  21062  H   LEU A1351     -50.664-145.419  23.364  1.00 81.560          H  
ATOM  21063  HA  LEU A1351     -50.340-143.086  21.548  1.00 81.490          H  
ATOM  21064 1HB  LEU A1351     -49.197-143.566  24.312  1.00114.120          H  
ATOM  21065 2HB  LEU A1351     -48.725-142.241  23.275  1.00114.120          H  
ATOM  21066  HG  LEU A1351     -51.539-142.606  24.324  1.00114.120          H  
ATOM  21067 1HD1 LEU A1351     -50.920-140.804  25.877  1.00114.120          H  
ATOM  21068 2HD1 LEU A1351     -49.907-142.244  26.124  1.00114.120          H  
ATOM  21069 3HD1 LEU A1351     -49.254-140.837  25.255  1.00114.120          H  
ATOM  21070 1HD2 LEU A1351     -51.765-140.227  23.582  1.00114.120          H  
ATOM  21071 2HD2 LEU A1351     -50.102-140.254  22.950  1.00114.120          H  
ATOM  21072 3HD2 LEU A1351     -51.364-141.254  22.201  1.00114.120          H  
ATOM  21073  N   SER A1352     -48.715-145.336  20.887  1.00 68.660          N  
ATOM  21074  CA  SER A1352     -47.509-145.836  20.227  1.00 69.060          C  
ATOM  21075  C   SER A1352     -46.834-144.726  19.449  1.00 69.360          C  
ATOM  21076  O   SER A1352     -47.508-143.991  18.728  1.00 69.390          O  
ATOM  21077  CB  SER A1352     -47.835-146.915  19.230  1.00 96.520          C  
ATOM  21078  OG  SER A1352     -46.688-147.218  18.480  1.00 96.520          O  
ATOM  21079  H   SER A1352     -49.614-145.758  20.707  1.00 82.390          H  
ATOM  21080  HA  SER A1352     -46.816-146.213  20.982  1.00 82.870          H  
ATOM  21081 1HB  SER A1352     -48.195-147.807  19.740  1.00115.830          H  
ATOM  21082 2HB  SER A1352     -48.624-146.569  18.566  1.00115.830          H  
ATOM  21083  HG  SER A1352     -47.009-147.704  17.693  1.00115.830          H  
ATOM  21084  N   GLN A1353     -45.500-144.646  19.501  1.00 69.620          N  
ATOM  21085  CA  GLN A1353     -44.743-143.611  18.778  1.00 69.970          C  
ATOM  21086  C   GLN A1353     -44.918-143.745  17.265  1.00 70.160          C  
ATOM  21087  O   GLN A1353     -44.615-142.832  16.494  1.00 70.160          O  
ATOM  21088  CB  GLN A1353     -43.243-143.656  19.133  1.00 97.820          C  
ATOM  21089  CG  GLN A1353     -42.475-144.890  18.618  1.00 97.820          C  
ATOM  21090  CD  GLN A1353     -42.544-146.063  19.567  1.00 97.820          C  
ATOM  21091  OE1 GLN A1353     -43.517-146.198  20.324  1.00 97.820          O  
ATOM  21092  NE2 GLN A1353     -41.526-146.914  19.540  1.00 97.820          N  
ATOM  21093  H   GLN A1353     -44.994-145.310  20.090  1.00 83.540          H  
ATOM  21094  HA  GLN A1353     -45.129-142.639  19.079  1.00 83.960          H  
ATOM  21095 1HB  GLN A1353     -42.751-142.769  18.732  1.00117.380          H  
ATOM  21096 2HB  GLN A1353     -43.126-143.625  20.213  1.00117.380          H  
ATOM  21097 1HG  GLN A1353     -42.851-145.209  17.654  1.00117.380          H  
ATOM  21098 2HG  GLN A1353     -41.426-144.611  18.518  1.00117.380          H  
ATOM  21099 1HE2 GLN A1353     -41.521-147.710  20.148  1.00117.380          H  
ATOM  21100 2HE2 GLN A1353     -40.760-146.765  18.911  1.00117.380          H  
ATOM  21101  N   THR A1354     -45.433-144.887  16.830  1.00 70.370          N  
ATOM  21102  CA  THR A1354     -45.637-145.173  15.429  1.00 70.610          C  
ATOM  21103  C   THR A1354     -46.819-144.381  14.882  1.00 70.720          C  
ATOM  21104  O   THR A1354     -47.020-144.317  13.669  1.00 71.050          O  
ATOM  21105  CB  THR A1354     -45.838-146.688  15.218  1.00 98.760          C  
ATOM  21106  OG1 THR A1354     -47.007-147.142  15.937  1.00 98.760          O  
ATOM  21107  CG2 THR A1354     -44.607-147.422  15.759  1.00 98.760          C  
ATOM  21108  H   THR A1354     -45.701-145.600  17.510  1.00 84.440          H  
ATOM  21109  HA  THR A1354     -44.747-144.868  14.880  1.00 84.730          H  
ATOM  21110  HB  THR A1354     -45.960-146.904  14.157  1.00118.510          H  
ATOM  21111  HG1 THR A1354     -47.803-146.828  15.478  1.00118.510          H  
ATOM  21112 1HG2 THR A1354     -44.734-148.494  15.616  1.00118.510          H  
ATOM  21113 2HG2 THR A1354     -43.723-147.085  15.222  1.00118.510          H  
ATOM  21114 3HG2 THR A1354     -44.485-147.214  16.820  1.00118.510          H  
ATOM  21115  N   ASN A1355     -47.592-143.756  15.776  1.00 70.480          N  
ATOM  21116  CA  ASN A1355     -48.735-142.957  15.386  1.00 70.610          C  
ATOM  21117  C   ASN A1355     -48.391-141.459  15.373  1.00 70.260          C  
ATOM  21118  O   ASN A1355     -49.277-140.609  15.234  1.00 70.230          O  
ATOM  21119  CB  ASN A1355     -49.917-143.243  16.287  1.00 98.800          C  
ATOM  21120  CG  ASN A1355     -50.446-144.628  16.137  1.00 98.800          C  
ATOM  21121  OD1 ASN A1355     -50.446-145.242  15.059  1.00 98.800          O  
ATOM  21122  ND2 ASN A1355     -50.925-145.147  17.238  1.00 98.800          N  
ATOM  21123  H   ASN A1355     -47.377-143.843  16.774  1.00 84.580          H  
ATOM  21124  HA  ASN A1355     -49.014-143.227  14.368  1.00 84.730          H  
ATOM  21125 1HB  ASN A1355     -49.617-143.142  17.313  1.00118.560          H  
ATOM  21126 2HB  ASN A1355     -50.714-142.524  16.098  1.00118.560          H  
ATOM  21127 1HD2 ASN A1355     -51.306-146.072  17.236  1.00118.560          H  
ATOM  21128 2HD2 ASN A1355     -50.922-144.603  18.079  1.00118.560          H  
ATOM  21129  N   LEU A1356     -47.101-141.108  15.465  1.00 70.040          N  
ATOM  21130  CA  LEU A1356     -46.715-139.697  15.403  1.00 69.730          C  
ATOM  21131  C   LEU A1356     -46.733-139.186  13.964  1.00 69.890          C  
ATOM  21132  O   LEU A1356     -45.691-138.983  13.335  1.00 69.630          O  
ATOM  21133  CB  LEU A1356     -45.329-139.488  16.039  1.00 97.750          C  
ATOM  21134  CG  LEU A1356     -45.215-139.731  17.576  1.00 97.750          C  
ATOM  21135  CD1 LEU A1356     -43.751-139.710  17.997  1.00 97.750          C  
ATOM  21136  CD2 LEU A1356     -45.947-138.613  18.306  1.00 97.750          C  
ATOM  21137  H   LEU A1356     -46.372-141.816  15.597  1.00 84.050          H  
ATOM  21138  HA  LEU A1356     -47.449-139.117  15.956  1.00 83.680          H  
ATOM  21139 1HB  LEU A1356     -44.632-140.176  15.556  1.00117.300          H  
ATOM  21140 2HB  LEU A1356     -45.003-138.470  15.832  1.00117.300          H  
ATOM  21141  HG  LEU A1356     -45.643-140.691  17.837  1.00117.300          H  
ATOM  21142 1HD1 LEU A1356     -43.678-139.869  19.073  1.00117.300          H  
ATOM  21143 2HD1 LEU A1356     -43.218-140.510  17.474  1.00117.300          H  
ATOM  21144 3HD1 LEU A1356     -43.310-138.752  17.740  1.00117.300          H  
ATOM  21145 1HD2 LEU A1356     -45.854-138.745  19.378  1.00117.300          H  
ATOM  21146 2HD2 LEU A1356     -45.506-137.681  18.017  1.00117.300          H  
ATOM  21147 3HD2 LEU A1356     -46.999-138.595  18.051  1.00117.300          H  
ATOM  21148  N   SER A1357     -47.957-138.971  13.486  1.00 70.350          N  
ATOM  21149  CA  SER A1357     -48.316-138.546  12.141  1.00 70.590          C  
ATOM  21150  C   SER A1357     -47.739-137.158  11.816  1.00 70.550          C  
ATOM  21151  O   SER A1357     -47.490-136.373  12.744  1.00 70.490          O  
ATOM  21152  CB  SER A1357     -49.839-138.597  12.020  1.00 98.730          C  
ATOM  21153  OG  SER A1357     -50.273-139.928  12.129  1.00 98.730          O  
ATOM  21154  H   SER A1357     -48.710-139.224  14.129  1.00 84.420          H  
ATOM  21155  HA  SER A1357     -47.906-139.292  11.470  1.00 84.710          H  
ATOM  21156 1HB  SER A1357     -50.282-138.011  12.826  1.00118.480          H  
ATOM  21157 2HB  SER A1357     -50.188-138.173  11.098  1.00118.480          H  
ATOM  21158  HG  SER A1357     -51.244-139.952  11.963  1.00118.480          H  
ATOM  21159  N   PRO A1358     -47.547-136.819  10.510  1.00 70.610          N  
ATOM  21160  CA  PRO A1358     -46.984-135.574   9.983  1.00 70.640          C  
ATOM  21161  C   PRO A1358     -47.517-134.276  10.561  1.00 70.890          C  
ATOM  21162  O   PRO A1358     -46.766-133.299  10.626  1.00 71.040          O  
ATOM  21163  CB  PRO A1358     -47.329-135.669   8.492  1.00105.960          C  
ATOM  21164  CG  PRO A1358     -47.333-137.138   8.194  1.00105.960          C  
ATOM  21165  CD  PRO A1358     -47.917-137.786   9.412  1.00105.960          C  
ATOM  21166  HA  PRO A1358     -45.892-135.615  10.116  1.00 84.770          H  
ATOM  21167 1HB  PRO A1358     -48.308-135.190   8.306  1.00127.150          H  
ATOM  21168 2HB  PRO A1358     -46.588-135.110   7.902  1.00127.150          H  
ATOM  21169 1HG  PRO A1358     -47.923-137.337   7.284  1.00127.150          H  
ATOM  21170 2HG  PRO A1358     -46.308-137.483   7.985  1.00127.150          H  
ATOM  21171 1HD  PRO A1358     -48.997-137.881   9.282  1.00127.150          H  
ATOM  21172 2HD  PRO A1358     -47.411-138.751   9.514  1.00127.150          H  
ATOM  21173  N   ASP A1359     -48.777-134.211  10.990  1.00 70.910          N  
ATOM  21174  CA  ASP A1359     -49.256-132.962  11.532  1.00 71.210          C  
ATOM  21175  C   ASP A1359     -49.951-133.155  12.853  1.00 71.380          C  
ATOM  21176  O   ASP A1359     -50.824-132.361  13.234  1.00 71.620          O  
ATOM  21177  CB  ASP A1359     -50.244-132.434  10.524  1.00 99.570          C  
ATOM  21178  CG  ASP A1359     -51.404-133.488  10.313  1.00 99.570          C  
ATOM  21179  OD1 ASP A1359     -51.508-134.502  11.073  1.00 99.570          O  
ATOM  21180  OD2 ASP A1359     -52.149-133.302   9.385  1.00 99.570          O  
ATOM  21181  H   ASP A1359     -49.456-134.970  10.931  1.00 85.090          H  
ATOM  21182  HA  ASP A1359     -48.418-132.277  11.669  1.00 85.450          H  
ATOM  21183 1HB  ASP A1359     -50.671-131.493  10.876  1.00119.490          H  
ATOM  21184 2HB  ASP A1359     -49.744-132.243   9.573  1.00119.490          H  
ATOM  21185  N   LEU A1360     -49.505-134.162  13.594  1.00 71.280          N  
ATOM  21186  CA  LEU A1360     -50.001-134.506  14.914  1.00 71.450          C  
ATOM  21187  C   LEU A1360     -51.532-134.537  15.035  1.00 71.590          C  
ATOM  21188  O   LEU A1360     -52.069-134.401  16.132  1.00 71.710          O  
ATOM  21189  CB  LEU A1360     -49.417-133.528  15.937  1.00 99.960          C  
ATOM  21190  CG  LEU A1360     -47.862-133.439  15.954  1.00 99.960          C  
ATOM  21191  CD1 LEU A1360     -47.457-132.393  16.971  1.00 99.960          C  
ATOM  21192  CD2 LEU A1360     -47.224-134.844  16.268  1.00 99.960          C  
ATOM  21193  H   LEU A1360     -48.759-134.753  13.199  1.00 85.540          H  
ATOM  21194  HA  LEU A1360     -49.653-135.508  15.156  1.00 85.740          H  
ATOM  21195 1HB  LEU A1360     -49.818-132.534  15.734  1.00119.950          H  
ATOM  21196 2HB  LEU A1360     -49.745-133.841  16.932  1.00119.950          H  
ATOM  21197  HG  LEU A1360     -47.512-133.102  14.980  1.00119.950          H  
ATOM  21198 1HD1 LEU A1360     -46.376-132.285  16.975  1.00119.950          H  
ATOM  21199 2HD1 LEU A1360     -47.911-131.436  16.708  1.00119.950          H  
ATOM  21200 3HD1 LEU A1360     -47.800-132.693  17.958  1.00119.950          H  
ATOM  21201 1HD2 LEU A1360     -46.148-134.753  16.267  1.00119.950          H  
ATOM  21202 2HD2 LEU A1360     -47.560-135.193  17.243  1.00119.950          H  
ATOM  21203 3HD2 LEU A1360     -47.500-135.574  15.514  1.00119.950          H  
ATOM  21204  N   SER A1361     -52.255-134.783  13.923  1.00 71.620          N  
ATOM  21205  CA  SER A1361     -53.714-134.814  13.984  1.00 71.780          C  
ATOM  21206  C   SER A1361     -54.252-136.090  14.608  1.00 71.700          C  
ATOM  21207  O   SER A1361     -55.421-136.153  15.004  1.00 71.770          O  
ATOM  21208  CB  SER A1361     -54.288-134.619  12.593  1.00100.430          C  
ATOM  21209  OG  SER A1361     -53.935-135.678  11.746  1.00100.430          O  
ATOM  21210  H   SER A1361     -51.807-134.866  13.004  1.00 85.940          H  
ATOM  21211  HA  SER A1361     -54.042-133.979  14.599  1.00 86.140          H  
ATOM  21212 1HB  SER A1361     -55.368-134.555  12.665  1.00120.510          H  
ATOM  21213 2HB  SER A1361     -53.924-133.681  12.177  1.00120.510          H  
ATOM  21214  HG  SER A1361     -53.080-135.387  11.331  1.00120.510          H  
ATOM  21215  N   GLU A1362     -53.386-137.097  14.713  1.00 71.580          N  
ATOM  21216  CA  GLU A1362     -53.740-138.392  15.272  1.00 71.520          C  
ATOM  21217  C   GLU A1362     -53.126-138.652  16.659  1.00 71.460          C  
ATOM  21218  O   GLU A1362     -53.617-139.495  17.415  1.00 71.410          O  
ATOM  21219  CB  GLU A1362     -53.388-139.506  14.278  1.00100.150          C  
ATOM  21220  CG  GLU A1362     -54.218-139.426  12.958  1.00100.150          C  
ATOM  21221  CD  GLU A1362     -53.937-140.522  11.947  1.00100.150          C  
ATOM  21222  OE1 GLU A1362     -52.795-140.741  11.617  1.00100.150          O  
ATOM  21223  OE2 GLU A1362     -54.880-141.137  11.505  1.00100.150          O  
ATOM  21224  H   GLU A1362     -52.459-136.927  14.352  1.00 85.900          H  
ATOM  21225  HA  GLU A1362     -54.810-138.407  15.383  1.00 85.820          H  
ATOM  21226 1HB  GLU A1362     -52.331-139.452  14.026  1.00120.180          H  
ATOM  21227 2HB  GLU A1362     -53.571-140.478  14.736  1.00120.180          H  
ATOM  21228 1HG  GLU A1362     -55.269-139.470  13.216  1.00120.180          H  
ATOM  21229 2HG  GLU A1362     -54.032-138.461  12.491  1.00120.180          H  
ATOM  21230  N   MET A1363     -52.020-137.974  16.973  1.00 71.510          N  
ATOM  21231  CA  MET A1363     -51.314-138.211  18.226  1.00 71.490          C  
ATOM  21232  C   MET A1363     -50.460-136.994  18.640  1.00 71.440          C  
ATOM  21233  O   MET A1363     -49.765-136.451  17.787  1.00 71.760          O  
ATOM  21234  CB  MET A1363     -50.396-139.402  18.048  1.00100.090          C  
ATOM  21235  CG  MET A1363     -49.641-139.780  19.254  1.00100.090          C  
ATOM  21236  SD  MET A1363     -48.638-141.135  18.975  1.00100.090          S  
ATOM  21237  CE  MET A1363     -47.716-141.086  20.425  1.00100.090          C  
ATOM  21238  H   MET A1363     -51.663-137.286  16.332  1.00 85.810          H  
ATOM  21239  HA  MET A1363     -52.055-138.451  18.971  1.00 85.790          H  
ATOM  21240 1HB  MET A1363     -50.967-140.270  17.719  1.00120.110          H  
ATOM  21241 2HB  MET A1363     -49.670-139.178  17.268  1.00120.110          H  
ATOM  21242 1HG  MET A1363     -49.016-138.974  19.587  1.00120.110          H  
ATOM  21243 2HG  MET A1363     -50.332-140.036  20.048  1.00120.110          H  
ATOM  21244 1HE  MET A1363     -47.001-141.889  20.414  1.00120.110          H  
ATOM  21245 2HE  MET A1363     -47.198-140.139  20.506  1.00120.110          H  
ATOM  21246 3HE  MET A1363     -48.372-141.195  21.267  1.00120.110          H  
ATOM  21247  N   PRO A1364     -50.428-136.597  19.940  1.00 71.090          N  
ATOM  21248  CA  PRO A1364     -49.572-135.553  20.506  1.00 70.860          C  
ATOM  21249  C   PRO A1364     -48.099-135.899  20.329  1.00 70.940          C  
ATOM  21250  O   PRO A1364     -47.744-137.071  20.314  1.00 70.900          O  
ATOM  21251  CB  PRO A1364     -49.937-135.584  21.998  1.00106.290          C  
ATOM  21252  CG  PRO A1364     -51.336-136.144  22.049  1.00106.290          C  
ATOM  21253  CD  PRO A1364     -51.411-137.144  20.914  1.00106.290          C  
ATOM  21254  HA  PRO A1364     -49.807-134.588  20.047  1.00 85.030          H  
ATOM  21255 1HB  PRO A1364     -49.204-136.196  22.546  1.00127.550          H  
ATOM  21256 2HB  PRO A1364     -49.875-134.567  22.415  1.00127.550          H  
ATOM  21257 1HG  PRO A1364     -51.509-136.614  23.030  1.00127.550          H  
ATOM  21258 2HG  PRO A1364     -52.076-135.336  21.953  1.00127.550          H  
ATOM  21259 1HD  PRO A1364     -51.125-138.146  21.254  1.00127.550          H  
ATOM  21260 2HD  PRO A1364     -52.441-137.094  20.527  1.00127.550          H  
ATOM  21261  N   LEU A1365     -47.243-134.891  20.216  1.00 71.080          N  
ATOM  21262  CA  LEU A1365     -45.821-135.162  20.054  1.00 71.210          C  
ATOM  21263  C   LEU A1365     -45.109-135.412  21.374  1.00 71.270          C  
ATOM  21264  O   LEU A1365     -45.365-134.751  22.380  1.00 71.260          O  
ATOM  21265  CB  LEU A1365     -45.135-134.022  19.304  1.00 99.640          C  
ATOM  21266  CG  LEU A1365     -43.616-134.177  18.972  1.00 99.640          C  
ATOM  21267  CD1 LEU A1365     -43.374-135.334  17.976  1.00 99.640          C  
ATOM  21268  CD2 LEU A1365     -43.130-132.904  18.372  1.00 99.640          C  
ATOM  21269  H   LEU A1365     -47.575-133.938  20.241  1.00 85.300          H  
ATOM  21270  HA  LEU A1365     -45.732-136.055  19.462  1.00 85.450          H  
ATOM  21271 1HB  LEU A1365     -45.629-133.906  18.385  1.00119.570          H  
ATOM  21272 2HB  LEU A1365     -45.260-133.104  19.875  1.00119.570          H  
ATOM  21273  HG  LEU A1365     -43.052-134.375  19.875  1.00119.570          H  
ATOM  21274 1HD1 LEU A1365     -42.301-135.395  17.762  1.00119.570          H  
ATOM  21275 2HD1 LEU A1365     -43.697-136.270  18.396  1.00119.570          H  
ATOM  21276 3HD1 LEU A1365     -43.911-135.148  17.053  1.00119.570          H  
ATOM  21277 1HD2 LEU A1365     -42.081-133.020  18.149  1.00119.570          H  
ATOM  21278 2HD2 LEU A1365     -43.670-132.688  17.450  1.00119.570          H  
ATOM  21279 3HD2 LEU A1365     -43.267-132.085  19.074  1.00119.570          H  
ATOM  21280  N   PHE A1366     -44.203-136.374  21.335  1.00 71.380          N  
ATOM  21281  CA  PHE A1366     -43.356-136.747  22.447  1.00 71.510          C  
ATOM  21282  C   PHE A1366     -42.135-135.848  22.629  1.00 71.420          C  
ATOM  21283  O   PHE A1366     -41.638-135.225  21.695  1.00 71.400          O  
ATOM  21284  CB  PHE A1366     -42.910-138.191  22.291  1.00100.060          C  
ATOM  21285  CG  PHE A1366     -43.956-139.277  22.533  1.00100.060          C  
ATOM  21286  CD1 PHE A1366     -45.132-139.063  23.281  1.00100.060          C  
ATOM  21287  CD2 PHE A1366     -43.737-140.559  22.029  1.00100.060          C  
ATOM  21288  CE1 PHE A1366     -46.011-140.087  23.505  1.00100.060          C  
ATOM  21289  CE2 PHE A1366     -44.632-141.569  22.268  1.00100.060          C  
ATOM  21290  CZ  PHE A1366     -45.756-141.330  23.010  1.00100.060          C  
ATOM  21291  H   PHE A1366     -44.102-136.876  20.466  1.00 85.660          H  
ATOM  21292  HA  PHE A1366     -43.933-136.643  23.359  1.00 85.810          H  
ATOM  21293 1HB  PHE A1366     -42.585-138.302  21.285  1.00120.070          H  
ATOM  21294 2HB  PHE A1366     -42.053-138.382  22.936  1.00120.070          H  
ATOM  21295  HD1 PHE A1366     -45.370-138.095  23.702  1.00120.070          H  
ATOM  21296  HD2 PHE A1366     -42.845-140.770  21.447  1.00120.070          H  
ATOM  21297  HE1 PHE A1366     -46.912-139.910  24.087  1.00120.070          H  
ATOM  21298  HE2 PHE A1366     -44.458-142.569  21.880  1.00120.070          H  
ATOM  21299  HZ  PHE A1366     -46.449-142.139  23.199  1.00120.070          H  
ATOM  21300  N   ALA A1367     -41.684-135.799  23.879  1.00 71.370          N  
ATOM  21301  CA  ALA A1367     -40.531-135.037  24.360  1.00 71.710          C  
ATOM  21302  C   ALA A1367     -39.167-135.466  23.821  1.00 71.560          C  
ATOM  21303  O   ALA A1367     -38.930-136.632  23.482  1.00 71.700          O  
ATOM  21304  CB  ALA A1367     -40.459-135.125  25.878  1.00100.260          C  
ATOM  21305  H   ALA A1367     -42.193-136.341  24.562  1.00 85.640          H  
ATOM  21306  HA  ALA A1367     -40.687-133.998  24.067  1.00 86.050          H  
ATOM  21307 1HB  ALA A1367     -39.633-134.506  26.237  1.00120.310          H  
ATOM  21308 2HB  ALA A1367     -41.391-134.767  26.309  1.00120.310          H  
ATOM  21309 3HB  ALA A1367     -40.294-136.161  26.177  1.00120.310          H  
ATOM  21310  N   ASP A1368     -38.254-134.493  23.835  1.00 71.300          N  
ATOM  21311  CA  ASP A1368     -36.845-134.661  23.505  1.00 71.180          C  
ATOM  21312  C   ASP A1368     -36.190-135.623  24.493  1.00 71.150          C  
ATOM  21313  O   ASP A1368     -35.340-136.445  24.139  1.00 71.010          O  
ATOM  21314  CB  ASP A1368     -36.205-133.282  23.573  1.00 99.700          C  
ATOM  21315  CG  ASP A1368     -36.535-132.611  24.927  1.00 99.700          C  
ATOM  21316  OD1 ASP A1368     -37.584-132.974  25.482  1.00 99.700          O  
ATOM  21317  OD2 ASP A1368     -35.796-131.786  25.390  1.00 99.700          O  
ATOM  21318  H   ASP A1368     -38.537-133.573  24.170  1.00 85.560          H  
ATOM  21319  HA  ASP A1368     -36.763-135.063  22.493  1.00 85.420          H  
ATOM  21320 1HB  ASP A1368     -35.123-133.368  23.467  1.00119.640          H  
ATOM  21321 2HB  ASP A1368     -36.572-132.661  22.762  1.00119.640          H  
ATOM  21322  N   LEU A1369     -36.714-135.618  25.707  1.00 71.310          N  
ATOM  21323  CA  LEU A1369     -36.274-136.499  26.787  1.00 71.500          C  
ATOM  21324  C   LEU A1369     -36.546-137.979  26.489  1.00 71.930          C  
ATOM  21325  O   LEU A1369     -35.964-138.855  27.130  1.00 72.100          O  
ATOM  21326  CB  LEU A1369     -36.966-136.138  28.113  1.00100.020          C  
ATOM  21327  CG  LEU A1369     -36.246-135.124  29.039  1.00100.020          C  
ATOM  21328  CD1 LEU A1369     -36.039-133.797  28.340  1.00100.020          C  
ATOM  21329  CD2 LEU A1369     -37.048-134.937  30.296  1.00100.020          C  
ATOM  21330  H   LEU A1369     -37.366-134.845  25.894  1.00 85.570          H  
ATOM  21331  HA  LEU A1369     -35.201-136.373  26.909  1.00 85.800          H  
ATOM  21332 1HB  LEU A1369     -37.946-135.729  27.879  1.00120.030          H  
ATOM  21333 2HB  LEU A1369     -37.112-137.057  28.680  1.00120.030          H  
ATOM  21334  HG  LEU A1369     -35.279-135.522  29.303  1.00120.030          H  
ATOM  21335 1HD1 LEU A1369     -35.524-133.110  29.010  1.00120.030          H  
ATOM  21336 2HD1 LEU A1369     -35.440-133.928  27.443  1.00120.030          H  
ATOM  21337 3HD1 LEU A1369     -37.002-133.367  28.061  1.00120.030          H  
ATOM  21338 1HD2 LEU A1369     -36.514-134.256  30.949  1.00120.030          H  
ATOM  21339 2HD2 LEU A1369     -38.030-134.530  30.055  1.00120.030          H  
ATOM  21340 3HD2 LEU A1369     -37.161-135.899  30.797  1.00120.030          H  
ATOM  21341  N   SER A1370     -37.458-138.263  25.549  1.00 72.130          N  
ATOM  21342  CA  SER A1370     -37.838-139.617  25.165  1.00 72.560          C  
ATOM  21343  C   SER A1370     -37.140-140.020  23.868  1.00 72.690          C  
ATOM  21344  O   SER A1370     -37.434-141.072  23.294  1.00 72.650          O  
ATOM  21345  CB  SER A1370     -39.346-139.726  24.995  1.00101.410          C  
ATOM  21346  OG  SER A1370     -40.021-139.499  26.210  1.00101.410          O  
ATOM  21347  H   SER A1370     -37.898-137.515  25.016  1.00 86.560          H  
ATOM  21348  HA  SER A1370     -37.524-140.303  25.951  1.00 87.070          H  
ATOM  21349 1HB  SER A1370     -39.678-139.000  24.250  1.00121.690          H  
ATOM  21350 2HB  SER A1370     -39.596-140.716  24.618  1.00121.690          H  
ATOM  21351  HG  SER A1370     -40.948-139.659  26.030  1.00121.690          H  
ATOM  21352  N   GLN A1371     -36.216-139.163  23.415  1.00 72.890          N  
ATOM  21353  CA  GLN A1371     -35.477-139.280  22.164  1.00 73.070          C  
ATOM  21354  C   GLN A1371     -36.362-139.160  20.932  1.00 72.950          C  
ATOM  21355  O   GLN A1371     -36.126-139.820  19.919  1.00 73.160          O  
ATOM  21356  CB  GLN A1371     -34.705-140.607  22.085  1.00102.230          C  
ATOM  21357  CG  GLN A1371     -33.660-140.806  23.158  1.00102.230          C  
ATOM  21358  CD  GLN A1371     -32.875-142.078  22.931  1.00102.230          C  
ATOM  21359  OE1 GLN A1371     -33.284-142.910  22.119  1.00102.230          O  
ATOM  21360  NE2 GLN A1371     -31.762-142.240  23.643  1.00102.230          N  
ATOM  21361  H   GLN A1371     -36.018-138.324  23.964  1.00 87.470          H  
ATOM  21362  HA  GLN A1371     -34.758-138.465  22.134  1.00 87.680          H  
ATOM  21363 1HB  GLN A1371     -35.386-141.445  22.115  1.00122.670          H  
ATOM  21364 2HB  GLN A1371     -34.199-140.666  21.131  1.00122.670          H  
ATOM  21365 1HG  GLN A1371     -32.971-139.964  23.137  1.00122.670          H  
ATOM  21366 2HG  GLN A1371     -34.154-140.867  24.125  1.00122.670          H  
ATOM  21367 1HE2 GLN A1371     -31.214-143.071  23.533  1.00122.670          H  
ATOM  21368 2HE2 GLN A1371     -31.477-141.539  24.301  1.00122.670          H  
ATOM  21369  N   ILE A1372     -37.356-138.279  20.987  1.00 72.660          N  
ATOM  21370  CA  ILE A1372     -38.178-138.019  19.830  1.00 72.570          C  
ATOM  21371  C   ILE A1372     -37.858-136.599  19.386  1.00 72.560          C  
ATOM  21372  O   ILE A1372     -37.939-135.685  20.200  1.00 72.650          O  
ATOM  21373  CB  ILE A1372     -39.661-138.175  20.201  1.00101.630          C  
ATOM  21374  CG1 ILE A1372     -39.911-139.622  20.794  1.00101.630          C  
ATOM  21375  CG2 ILE A1372     -40.566-137.851  19.015  1.00101.630          C  
ATOM  21376  CD1 ILE A1372     -39.620-140.795  19.879  1.00101.630          C  
ATOM  21377  H   ILE A1372     -37.578-137.759  21.846  1.00 87.190          H  
ATOM  21378  HA  ILE A1372     -37.921-138.725  19.057  1.00 87.080          H  
ATOM  21379  HB  ILE A1372     -39.891-137.468  21.007  1.00121.960          H  
ATOM  21380 1HG1 ILE A1372     -39.296-139.736  21.682  1.00121.960          H  
ATOM  21381 2HG1 ILE A1372     -40.918-139.704  21.078  1.00121.960          H  
ATOM  21382 1HG2 ILE A1372     -41.596-137.931  19.310  1.00121.960          H  
ATOM  21383 2HG2 ILE A1372     -40.376-136.825  18.683  1.00121.960          H  
ATOM  21384 3HG2 ILE A1372     -40.378-138.530  18.196  1.00121.960          H  
ATOM  21385 1HD1 ILE A1372     -39.834-141.717  20.416  1.00121.960          H  
ATOM  21386 2HD1 ILE A1372     -40.247-140.746  18.993  1.00121.960          H  
ATOM  21387 3HD1 ILE A1372     -38.574-140.800  19.583  1.00121.960          H  
ATOM  21388  N   PRO A1373     -37.461-136.352  18.126  1.00 72.470          N  
ATOM  21389  CA  PRO A1373     -37.106-135.028  17.672  1.00 72.500          C  
ATOM  21390  C   PRO A1373     -38.315-134.126  17.771  1.00 72.410          C  
ATOM  21391  O   PRO A1373     -39.390-134.483  17.288  1.00 72.340          O  
ATOM  21392  CB  PRO A1373     -36.681-135.264  16.217  1.00108.750          C  
ATOM  21393  CG  PRO A1373     -37.366-136.560  15.812  1.00108.750          C  
ATOM  21394  CD  PRO A1373     -37.448-137.392  17.087  1.00108.750          C  
ATOM  21395  HA  PRO A1373     -36.274-134.642  18.276  1.00 87.000          H  
ATOM  21396 1HB  PRO A1373     -36.998-134.410  15.589  1.00130.500          H  
ATOM  21397 2HB  PRO A1373     -35.585-135.318  16.150  1.00130.500          H  
ATOM  21398 1HG  PRO A1373     -38.363-136.328  15.398  1.00130.500          H  
ATOM  21399 2HG  PRO A1373     -36.798-137.053  15.007  1.00130.500          H  
ATOM  21400 1HD  PRO A1373     -38.391-137.943  17.058  1.00130.500          H  
ATOM  21401 2HD  PRO A1373     -36.579-138.054  17.200  1.00130.500          H  
ATOM  21402  N   LEU A1374     -38.108-132.921  18.289  1.00 72.440          N  
ATOM  21403  CA  LEU A1374     -39.188-131.952  18.404  1.00 72.380          C  
ATOM  21404  C   LEU A1374     -39.702-131.543  17.024  1.00 72.290          C  
ATOM  21405  O   LEU A1374     -40.888-131.283  16.836  1.00 72.260          O  
ATOM  21406  CB  LEU A1374     -38.728-130.748  19.231  1.00101.360          C  
ATOM  21407  CG  LEU A1374     -38.414-131.058  20.754  1.00101.360          C  
ATOM  21408  CD1 LEU A1374     -37.832-129.811  21.401  1.00101.360          C  
ATOM  21409  CD2 LEU A1374     -39.682-131.533  21.518  1.00101.360          C  
ATOM  21410  H   LEU A1374     -37.194-132.699  18.656  1.00 86.930          H  
ATOM  21411  HA  LEU A1374     -40.012-132.430  18.920  1.00 86.860          H  
ATOM  21412 1HB  LEU A1374     -37.832-130.333  18.777  1.00121.630          H  
ATOM  21413 2HB  LEU A1374     -39.511-129.991  19.197  1.00121.630          H  
ATOM  21414  HG  LEU A1374     -37.664-131.841  20.808  1.00121.630          H  
ATOM  21415 1HD1 LEU A1374     -37.585-130.027  22.446  1.00121.630          H  
ATOM  21416 2HD1 LEU A1374     -36.927-129.509  20.874  1.00121.630          H  
ATOM  21417 3HD1 LEU A1374     -38.561-129.003  21.362  1.00121.630          H  
ATOM  21418 1HD2 LEU A1374     -39.414-131.735  22.556  1.00121.630          H  
ATOM  21419 2HD2 LEU A1374     -40.445-130.755  21.484  1.00121.630          H  
ATOM  21420 3HD2 LEU A1374     -40.084-132.449  21.088  1.00121.630          H  
ATOM  21421  N   THR A1375     -38.786-131.437  16.062  1.00 72.260          N  
ATOM  21422  CA  THR A1375     -39.161-131.090  14.704  1.00 72.220          C  
ATOM  21423  C   THR A1375     -38.899-132.328  13.822  1.00 72.410          C  
ATOM  21424  O   THR A1375     -37.743-132.747  13.693  1.00 72.500          O  
ATOM  21425  CB  THR A1375     -38.366-129.870  14.198  1.00101.120          C  
ATOM  21426  OG1 THR A1375     -38.649-128.737  15.019  1.00101.120          O  
ATOM  21427  CG2 THR A1375     -38.731-129.549  12.764  1.00101.120          C  
ATOM  21428  H   THR A1375     -37.821-131.629  16.282  1.00 86.710          H  
ATOM  21429  HA  THR A1375     -40.198-130.794  14.699  1.00 86.660          H  
ATOM  21430  HB  THR A1375     -37.337-130.079  14.259  1.00121.350          H  
ATOM  21431  HG1 THR A1375     -38.288-128.886  15.896  1.00121.350          H  
ATOM  21432 1HG2 THR A1375     -38.156-128.688  12.431  1.00121.350          H  
ATOM  21433 2HG2 THR A1375     -38.508-130.388  12.123  1.00121.350          H  
ATOM  21434 3HG2 THR A1375     -39.792-129.323  12.699  1.00121.350          H  
ATOM  21435  N   PRO A1376     -39.946-132.911  13.179  1.00 72.510          N  
ATOM  21436  CA  PRO A1376     -39.880-134.108  12.342  1.00 72.700          C  
ATOM  21437  C   PRO A1376     -38.798-134.077  11.274  1.00 72.400          C  
ATOM  21438  O   PRO A1376     -38.212-135.114  10.957  1.00 72.310          O  
ATOM  21439  CB  PRO A1376     -41.279-134.121  11.702  1.00109.050          C  
ATOM  21440  CG  PRO A1376     -42.170-133.482  12.737  1.00109.050          C  
ATOM  21441  CD  PRO A1376     -41.332-132.384  13.351  1.00109.050          C  
ATOM  21442  HA  PRO A1376     -39.750-134.986  12.990  1.00 87.240          H  
ATOM  21443 1HB  PRO A1376     -41.259-133.570  10.746  1.00130.860          H  
ATOM  21444 2HB  PRO A1376     -41.570-135.156  11.468  1.00130.860          H  
ATOM  21445 1HG  PRO A1376     -43.089-133.099  12.258  1.00130.860          H  
ATOM  21446 2HG  PRO A1376     -42.488-134.229  13.482  1.00130.860          H  
ATOM  21447 1HD  PRO A1376     -41.472-131.429  12.814  1.00130.860          H  
ATOM  21448 2HD  PRO A1376     -41.619-132.329  14.421  1.00130.860          H  
ATOM  21449  N   ASP A1377     -38.486-132.898  10.747  1.00 72.280          N  
ATOM  21450  CA  ASP A1377     -37.466-132.754   9.748  1.00 72.120          C  
ATOM  21451  C   ASP A1377     -36.516-131.604  10.087  1.00 71.570          C  
ATOM  21452  O   ASP A1377     -36.101-130.828   9.217  1.00 71.330          O  
ATOM  21453  CB  ASP A1377     -38.194-132.546   8.434  1.00101.030          C  
ATOM  21454  CG  ASP A1377     -39.157-131.373   8.549  1.00101.030          C  
ATOM  21455  OD1 ASP A1377     -39.260-130.813   9.642  1.00101.030          O  
ATOM  21456  OD2 ASP A1377     -39.809-131.060   7.584  1.00101.030          O  
ATOM  21457  H   ASP A1377     -39.001-132.039  10.962  1.00 86.740          H  
ATOM  21458  HA  ASP A1377     -36.884-133.675   9.695  1.00 86.540          H  
ATOM  21459 1HB  ASP A1377     -37.490-132.354   7.639  1.00121.240          H  
ATOM  21460 2HB  ASP A1377     -38.755-133.446   8.179  1.00121.240          H  
ATOM  21461  N   LEU A1378     -36.052-131.600  11.337  1.00 71.420          N  
ATOM  21462  CA  LEU A1378     -35.141-130.567  11.837  1.00 70.990          C  
ATOM  21463  C   LEU A1378     -33.885-130.407  11.003  1.00 70.730          C  
ATOM  21464  O   LEU A1378     -33.363-129.300  10.848  1.00 70.250          O  
ATOM  21465  CB  LEU A1378     -34.698-130.909  13.268  1.00 99.560          C  
ATOM  21466  CG  LEU A1378     -33.835-129.848  14.036  1.00 99.560          C  
ATOM  21467  CD1 LEU A1378     -34.620-128.523  14.209  1.00 99.560          C  
ATOM  21468  CD2 LEU A1378     -33.464-130.424  15.394  1.00 99.560          C  
ATOM  21469  H   LEU A1378     -36.440-132.274  12.007  1.00 85.700          H  
ATOM  21470  HA  LEU A1378     -35.689-129.623  11.822  1.00 85.190          H  
ATOM  21471 1HB  LEU A1378     -35.546-131.180  13.862  1.00119.470          H  
ATOM  21472 2HB  LEU A1378     -34.070-131.800  13.190  1.00119.470          H  
ATOM  21473  HG  LEU A1378     -32.925-129.631  13.471  1.00119.470          H  
ATOM  21474 1HD1 LEU A1378     -33.998-127.804  14.749  1.00119.470          H  
ATOM  21475 2HD1 LEU A1378     -34.872-128.102  13.240  1.00119.470          H  
ATOM  21476 3HD1 LEU A1378     -35.527-128.699  14.773  1.00119.470          H  
ATOM  21477 1HD2 LEU A1378     -32.853-129.703  15.941  1.00119.470          H  
ATOM  21478 2HD2 LEU A1378     -34.372-130.635  15.962  1.00119.470          H  
ATOM  21479 3HD2 LEU A1378     -32.899-131.344  15.253  1.00119.470          H  
ATOM  21480  N   ASP A1379     -33.342-131.516  10.509  1.00 71.080          N  
ATOM  21481  CA  ASP A1379     -32.118-131.548   9.741  1.00 70.920          C  
ATOM  21482  C   ASP A1379     -32.299-131.657   8.229  1.00 70.590          C  
ATOM  21483  O   ASP A1379     -31.355-132.029   7.517  1.00 70.540          O  
ATOM  21484  CB  ASP A1379     -31.244-132.667  10.300  1.00 99.350          C  
ATOM  21485  CG  ASP A1379     -31.969-134.001  10.272  1.00 99.350          C  
ATOM  21486  OD1 ASP A1379     -33.173-133.978  10.046  1.00 99.350          O  
ATOM  21487  OD2 ASP A1379     -31.356-135.016  10.507  1.00 99.350          O  
ATOM  21488  H   ASP A1379     -33.798-132.430  10.650  1.00 85.300          H  
ATOM  21489  HA  ASP A1379     -31.595-130.606   9.932  1.00 85.100          H  
ATOM  21490 1HB  ASP A1379     -30.330-132.749   9.712  1.00119.220          H  
ATOM  21491 2HB  ASP A1379     -30.963-132.436  11.326  1.00119.220          H  
ATOM  21492  N   GLN A1380     -33.481-131.328   7.709  1.00 70.390          N  
ATOM  21493  CA  GLN A1380     -33.676-131.391   6.265  1.00 70.140          C  
ATOM  21494  C   GLN A1380     -33.098-130.180   5.547  1.00 69.790          C  
ATOM  21495  O   GLN A1380     -33.641-129.078   5.614  1.00 69.530          O  
ATOM  21496  CB  GLN A1380     -35.160-131.539   5.926  1.00 98.300          C  
ATOM  21497  CG  GLN A1380     -35.479-131.517   4.415  1.00 98.300          C  
ATOM  21498  CD  GLN A1380     -34.841-132.659   3.674  1.00 98.300          C  
ATOM  21499  OE1 GLN A1380     -33.712-132.503   3.163  1.00 98.300          O  
ATOM  21500  NE2 GLN A1380     -35.529-133.799   3.603  1.00 98.300          N  
ATOM  21501  H   GLN A1380     -34.251-131.042   8.326  1.00 84.470          H  
ATOM  21502  HA  GLN A1380     -33.156-132.273   5.898  1.00 84.170          H  
ATOM  21503 1HB  GLN A1380     -35.520-132.481   6.331  1.00117.960          H  
ATOM  21504 2HB  GLN A1380     -35.726-130.738   6.411  1.00117.960          H  
ATOM  21505 1HG  GLN A1380     -36.557-131.600   4.296  1.00117.960          H  
ATOM  21506 2HG  GLN A1380     -35.137-130.578   3.973  1.00117.960          H  
ATOM  21507 1HE2 GLN A1380     -35.148-134.592   3.116  1.00117.960          H  
ATOM  21508 2HE2 GLN A1380     -36.436-133.874   4.028  1.00117.960          H  
ATOM  21509  N   MET A1381     -31.989-130.395   4.830  1.00 69.820          N  
ATOM  21510  CA  MET A1381     -31.298-129.320   4.122  1.00 69.530          C  
ATOM  21511  C   MET A1381     -31.545-129.304   2.613  1.00 69.230          C  
ATOM  21512  O   MET A1381     -30.897-128.548   1.896  1.00 68.850          O  
ATOM  21513  CB  MET A1381     -29.793-129.377   4.343  1.00 97.460          C  
ATOM  21514  CG  MET A1381     -29.091-130.585   3.682  1.00 97.460          C  
ATOM  21515  SD  MET A1381     -27.297-130.479   3.722  1.00 97.460          S  
ATOM  21516  CE  MET A1381     -27.029-129.312   2.378  1.00 97.460          C  
ATOM  21517  H   MET A1381     -31.610-131.335   4.819  1.00 83.780          H  
ATOM  21518  HA  MET A1381     -31.664-128.371   4.516  1.00 83.440          H  
ATOM  21519 1HB  MET A1381     -29.350-128.461   3.985  1.00116.950          H  
ATOM  21520 2HB  MET A1381     -29.592-129.427   5.417  1.00116.950          H  
ATOM  21521 1HG  MET A1381     -29.388-131.493   4.198  1.00116.950          H  
ATOM  21522 2HG  MET A1381     -29.393-130.673   2.640  1.00116.950          H  
ATOM  21523 1HE  MET A1381     -25.974-129.127   2.270  1.00116.950          H  
ATOM  21524 2HE  MET A1381     -27.424-129.726   1.452  1.00116.950          H  
ATOM  21525 3HE  MET A1381     -27.534-128.385   2.595  1.00116.950          H  
ATOM  21526  N   THR A1382     -32.417-130.156   2.096  1.00 69.450          N  
ATOM  21527  CA  THR A1382     -32.648-130.122   0.657  1.00 69.270          C  
ATOM  21528  C   THR A1382     -33.622-129.000   0.337  1.00 68.860          C  
ATOM  21529  O   THR A1382     -34.755-128.992   0.812  1.00 68.820          O  
ATOM  21530  CB  THR A1382     -33.187-131.480   0.134  1.00 97.050          C  
ATOM  21531  OG1 THR A1382     -32.219-132.500   0.389  1.00 97.050          O  
ATOM  21532  CG2 THR A1382     -33.476-131.423  -1.360  1.00 97.050          C  
ATOM  21533  H   THR A1382     -32.925-130.821   2.684  1.00 83.340          H  
ATOM  21534  HA  THR A1382     -31.705-129.913   0.151  1.00 83.120          H  
ATOM  21535  HB  THR A1382     -34.106-131.732   0.656  1.00116.460          H  
ATOM  21536  HG1 THR A1382     -32.206-132.683   1.337  1.00116.460          H  
ATOM  21537 1HG2 THR A1382     -33.846-132.390  -1.699  1.00116.460          H  
ATOM  21538 2HG2 THR A1382     -34.230-130.676  -1.546  1.00116.460          H  
ATOM  21539 3HG2 THR A1382     -32.571-131.176  -1.906  1.00116.460          H  
ATOM  21540  N   LEU A1383     -33.203-128.079  -0.532  1.00 68.560          N  
ATOM  21541  CA  LEU A1383     -34.037-126.929  -0.886  1.00 68.190          C  
ATOM  21542  C   LEU A1383     -34.736-127.153  -2.219  1.00 68.490          C  
ATOM  21543  O   LEU A1383     -35.553-126.343  -2.659  1.00 68.710          O  
ATOM  21544  CB  LEU A1383     -33.171-125.658  -0.977  1.00 95.610          C  
ATOM  21545  CG  LEU A1383     -32.826-124.840   0.364  1.00 95.610          C  
ATOM  21546  CD1 LEU A1383     -34.093-124.235   0.956  1.00 95.610          C  
ATOM  21547  CD2 LEU A1383     -32.133-125.745   1.407  1.00 95.610          C  
ATOM  21548  H   LEU A1383     -32.258-128.142  -0.890  1.00 82.270          H  
ATOM  21549  HA  LEU A1383     -34.801-126.806  -0.124  1.00 81.830          H  
ATOM  21550 1HB  LEU A1383     -32.233-125.944  -1.434  1.00114.740          H  
ATOM  21551 2HB  LEU A1383     -33.663-124.962  -1.658  1.00114.740          H  
ATOM  21552  HG  LEU A1383     -32.154-124.020   0.104  1.00114.740          H  
ATOM  21553 1HD1 LEU A1383     -33.828-123.655   1.845  1.00114.740          H  
ATOM  21554 2HD1 LEU A1383     -34.560-123.578   0.223  1.00114.740          H  
ATOM  21555 3HD1 LEU A1383     -34.792-125.016   1.237  1.00114.740          H  
ATOM  21556 1HD2 LEU A1383     -31.889-125.166   2.294  1.00114.740          H  
ATOM  21557 2HD2 LEU A1383     -32.788-126.559   1.697  1.00114.740          H  
ATOM  21558 3HD2 LEU A1383     -31.219-126.151   0.994  1.00114.740          H  
ATOM  21559  N   SER A1384     -34.381-128.249  -2.868  1.00 68.370          N  
ATOM  21560  CA  SER A1384     -34.947-128.637  -4.148  1.00 68.760          C  
ATOM  21561  C   SER A1384     -34.870-130.164  -4.299  1.00 69.300          C  
ATOM  21562  O   SER A1384     -33.762-130.690  -4.431  1.00 69.600          O  
ATOM  21563  CB  SER A1384     -34.202-127.980  -5.287  1.00 96.110          C  
ATOM  21564  OG  SER A1384     -34.728-128.410  -6.509  1.00 96.110          O  
ATOM  21565  H   SER A1384     -33.702-128.844  -2.417  1.00 82.040          H  
ATOM  21566  HA  SER A1384     -35.962-128.270  -4.192  1.00 82.510          H  
ATOM  21567 1HB  SER A1384     -34.299-126.897  -5.203  1.00115.330          H  
ATOM  21568 2HB  SER A1384     -33.141-128.225  -5.233  1.00115.330          H  
ATOM  21569  HG  SER A1384     -34.237-127.949  -7.196  1.00115.330          H  
ATOM  21570  N   PRO A1385     -36.015-130.895  -4.327  1.00 69.480          N  
ATOM  21571  CA  PRO A1385     -36.118-132.355  -4.401  1.00 70.010          C  
ATOM  21572  C   PRO A1385     -35.268-132.973  -5.504  1.00 70.060          C  
ATOM  21573  O   PRO A1385     -34.707-134.057  -5.300  1.00 70.100          O  
ATOM  21574  CB  PRO A1385     -37.612-132.553  -4.683  1.00105.020          C  
ATOM  21575  CG  PRO A1385     -38.277-131.383  -4.004  1.00105.020          C  
ATOM  21576  CD  PRO A1385     -37.333-130.218  -4.216  1.00105.020          C  
ATOM  21577  HA  PRO A1385     -35.850-132.780  -3.427  1.00 84.010          H  
ATOM  21578 1HB  PRO A1385     -37.789-132.580  -5.770  1.00126.020          H  
ATOM  21579 2HB  PRO A1385     -37.941-133.524  -4.280  1.00126.020          H  
ATOM  21580 1HG  PRO A1385     -39.271-131.207  -4.442  1.00126.020          H  
ATOM  21581 2HG  PRO A1385     -38.435-131.608  -2.938  1.00126.020          H  
ATOM  21582 1HD  PRO A1385     -37.579-129.666  -5.142  1.00126.020          H  
ATOM  21583 2HD  PRO A1385     -37.385-129.590  -3.308  1.00126.020          H  
ATOM  21584  N   ASP A1386     -35.100-132.248  -6.625  1.00 70.090          N  
ATOM  21585  CA  ASP A1386     -34.299-132.660  -7.782  1.00 70.160          C  
ATOM  21586  C   ASP A1386     -32.929-133.208  -7.390  1.00 69.720          C  
ATOM  21587  O   ASP A1386     -32.354-134.041  -8.091  1.00 69.910          O  
ATOM  21588  CB  ASP A1386     -34.067-131.463  -8.711  1.00 98.200          C  
ATOM  21589  CG  ASP A1386     -35.307-130.999  -9.492  1.00 98.200          C  
ATOM  21590  OD1 ASP A1386     -36.300-131.688  -9.488  1.00 98.200          O  
ATOM  21591  OD2 ASP A1386     -35.235-129.951 -10.090  1.00 98.200          O  
ATOM  21592  H   ASP A1386     -35.609-131.376  -6.736  1.00 84.110          H  
ATOM  21593  HA  ASP A1386     -34.844-133.439  -8.320  1.00 84.190          H  
ATOM  21594 1HB  ASP A1386     -33.724-130.623  -8.106  1.00117.840          H  
ATOM  21595 2HB  ASP A1386     -33.266-131.685  -9.408  1.00117.840          H  
ATOM  21596  N   LEU A1387     -32.404-132.730  -6.265  1.00 69.150          N  
ATOM  21597  CA  LEU A1387     -31.092-133.091  -5.769  1.00 68.680          C  
ATOM  21598  C   LEU A1387     -30.925-134.602  -5.617  1.00 68.350          C  
ATOM  21599  O   LEU A1387     -29.827-135.131  -5.798  1.00 67.990          O  
ATOM  21600  CB  LEU A1387     -30.875-132.391  -4.410  1.00 96.340          C  
ATOM  21601  CG  LEU A1387     -29.493-132.552  -3.685  1.00 96.340          C  
ATOM  21602  CD1 LEU A1387     -28.362-131.995  -4.559  1.00 96.340          C  
ATOM  21603  CD2 LEU A1387     -29.556-131.796  -2.327  1.00 96.340          C  
ATOM  21604  H   LEU A1387     -32.957-132.068  -5.710  1.00 82.980          H  
ATOM  21605  HA  LEU A1387     -30.359-132.732  -6.485  1.00 82.420          H  
ATOM  21606 1HB  LEU A1387     -31.056-131.326  -4.550  1.00115.610          H  
ATOM  21607 2HB  LEU A1387     -31.640-132.763  -3.728  1.00115.610          H  
ATOM  21608  HG  LEU A1387     -29.292-133.610  -3.505  1.00115.610          H  
ATOM  21609 1HD1 LEU A1387     -27.412-132.112  -4.037  1.00115.610          H  
ATOM  21610 2HD1 LEU A1387     -28.315-132.538  -5.500  1.00115.610          H  
ATOM  21611 3HD1 LEU A1387     -28.538-130.939  -4.756  1.00115.610          H  
ATOM  21612 1HD2 LEU A1387     -28.604-131.905  -1.805  1.00115.610          H  
ATOM  21613 2HD2 LEU A1387     -29.754-130.737  -2.501  1.00115.610          H  
ATOM  21614 3HD2 LEU A1387     -30.353-132.218  -1.715  1.00115.610          H  
ATOM  21615  N   GLY A1388     -31.997-135.303  -5.237  1.00 68.490          N  
ATOM  21616  CA  GLY A1388     -31.919-136.734  -5.008  1.00 68.140          C  
ATOM  21617  C   GLY A1388     -32.261-137.630  -6.206  1.00 68.060          C  
ATOM  21618  O   GLY A1388     -32.306-138.852  -6.045  1.00 68.340          O  
ATOM  21619  H   GLY A1388     -32.902-134.835  -5.115  1.00 82.190          H  
ATOM  21620 1HA  GLY A1388     -30.916-136.978  -4.661  1.00 81.770          H  
ATOM  21621 2HA  GLY A1388     -32.590-136.984  -4.188  1.00 81.770          H  
ATOM  21622  N   GLU A1389     -32.540-137.064  -7.388  1.00 67.720          N  
ATOM  21623  CA  GLU A1389     -32.917-137.928  -8.504  1.00 67.660          C  
ATOM  21624  C   GLU A1389     -31.761-138.089  -9.496  1.00 67.340          C  
ATOM  21625  O   GLU A1389     -31.506-137.227 -10.339  1.00 67.060          O  
ATOM  21626  CB  GLU A1389     -34.194-137.411  -9.174  1.00 94.750          C  
ATOM  21627  CG  GLU A1389     -34.723-138.301 -10.301  1.00 94.750          C  
ATOM  21628  CD  GLU A1389     -36.038-137.833 -10.857  1.00 94.750          C  
ATOM  21629  OE1 GLU A1389     -36.602-136.916 -10.312  1.00 94.750          O  
ATOM  21630  OE2 GLU A1389     -36.482-138.395 -11.825  1.00 94.750          O  
ATOM  21631  H   GLU A1389     -32.475-136.046  -7.514  1.00 81.260          H  
ATOM  21632  HA  GLU A1389     -33.146-138.919  -8.112  1.00 81.190          H  
ATOM  21633 1HB  GLU A1389     -34.978-137.325  -8.424  1.00113.700          H  
ATOM  21634 2HB  GLU A1389     -34.018-136.409  -9.564  1.00113.700          H  
ATOM  21635 1HG  GLU A1389     -34.001-138.342 -11.103  1.00113.700          H  
ATOM  21636 2HG  GLU A1389     -34.842-139.312  -9.917  1.00113.700          H  
ATOM  21637  N   THR A1390     -31.109-139.241  -9.458  1.00 67.440          N  
ATOM  21638  CA  THR A1390     -29.899-139.464 -10.249  1.00 67.330          C  
ATOM  21639  C   THR A1390     -30.175-139.734 -11.722  1.00 67.650          C  
ATOM  21640  O   THR A1390     -29.265-139.686 -12.546  1.00 67.970          O  
ATOM  21641  CB  THR A1390     -29.098-140.631  -9.653  1.00 94.310          C  
ATOM  21642  OG1 THR A1390     -29.899-141.825  -9.674  1.00 94.310          O  
ATOM  21643  CG2 THR A1390     -28.731-140.298  -8.205  1.00 94.310          C  
ATOM  21644  H   THR A1390     -31.394-139.960  -8.801  1.00 80.930          H  
ATOM  21645  HA  THR A1390     -29.287-138.566 -10.188  1.00 80.800          H  
ATOM  21646  HB  THR A1390     -28.191-140.794 -10.235  1.00113.170          H  
ATOM  21647  HG1 THR A1390     -29.944-142.181 -10.584  1.00113.170          H  
ATOM  21648 1HG2 THR A1390     -28.164-141.124  -7.778  1.00113.170          H  
ATOM  21649 2HG2 THR A1390     -28.126-139.392  -8.185  1.00113.170          H  
ATOM  21650 3HG2 THR A1390     -29.632-140.140  -7.615  1.00113.170          H  
ATOM  21651  N   ASP A1391     -31.431-140.007 -12.044  1.00 67.600          N  
ATOM  21652  CA  ASP A1391     -31.841-140.279 -13.413  1.00 67.900          C  
ATOM  21653  C   ASP A1391     -32.473-139.038 -14.061  1.00 67.340          C  
ATOM  21654  O   ASP A1391     -33.011-139.109 -15.162  1.00 67.160          O  
ATOM  21655  CB  ASP A1391     -32.849-141.426 -13.436  1.00 94.940          C  
ATOM  21656  CG  ASP A1391     -32.267-142.760 -12.956  1.00 94.940          C  
ATOM  21657  OD1 ASP A1391     -31.114-143.040 -13.197  1.00 94.940          O  
ATOM  21658  OD2 ASP A1391     -32.998-143.484 -12.323  1.00 94.940          O  
ATOM  21659  H   ASP A1391     -32.112-140.035 -11.300  1.00 81.120          H  
ATOM  21660  HA  ASP A1391     -30.962-140.562 -13.995  1.00 81.480          H  
ATOM  21661 1HB  ASP A1391     -33.701-141.164 -12.805  1.00113.930          H  
ATOM  21662 2HB  ASP A1391     -33.226-141.555 -14.451  1.00113.930          H  
ATOM  21663  N   LEU A1392     -32.422-137.913 -13.347  1.00 67.100          N  
ATOM  21664  CA  LEU A1392     -33.016-136.661 -13.799  1.00 66.600          C  
ATOM  21665  C   LEU A1392     -32.281-136.078 -15.016  1.00 66.400          C  
ATOM  21666  O   LEU A1392     -31.049-136.092 -15.061  1.00 66.580          O  
ATOM  21667  CB  LEU A1392     -32.972-135.659 -12.643  1.00 93.440          C  
ATOM  21668  CG  LEU A1392     -33.767-134.337 -12.740  1.00 93.440          C  
ATOM  21669  CD1 LEU A1392     -35.269-134.594 -12.718  1.00 93.440          C  
ATOM  21670  CD2 LEU A1392     -33.369-133.474 -11.589  1.00 93.440          C  
ATOM  21671  H   LEU A1392     -31.958-137.892 -12.439  1.00 80.520          H  
ATOM  21672  HA  LEU A1392     -34.049-136.863 -14.080  1.00 79.920          H  
ATOM  21673 1HB  LEU A1392     -33.329-136.155 -11.762  1.00112.130          H  
ATOM  21674 2HB  LEU A1392     -31.931-135.398 -12.465  1.00112.130          H  
ATOM  21675  HG  LEU A1392     -33.523-133.832 -13.668  1.00112.130          H  
ATOM  21676 1HD1 LEU A1392     -35.798-133.644 -12.779  1.00112.130          H  
ATOM  21677 2HD1 LEU A1392     -35.566-135.220 -13.553  1.00112.130          H  
ATOM  21678 3HD1 LEU A1392     -35.536-135.094 -11.782  1.00112.130          H  
ATOM  21679 1HD2 LEU A1392     -33.905-132.528 -11.650  1.00112.130          H  
ATOM  21680 2HD2 LEU A1392     -33.619-133.980 -10.653  1.00112.130          H  
ATOM  21681 3HD2 LEU A1392     -32.297-133.288 -11.628  1.00112.130          H  
ATOM  21682  N   SER A1393     -33.049-135.553 -15.962  1.00 66.060          N  
ATOM  21683  CA  SER A1393     -32.510-134.875 -17.142  1.00 65.860          C  
ATOM  21684  C   SER A1393     -31.930-133.543 -16.650  1.00 65.320          C  
ATOM  21685  O   SER A1393     -32.129-133.188 -15.490  1.00 64.850          O  
ATOM  21686  CB  SER A1393     -33.647-134.716 -18.148  1.00 92.280          C  
ATOM  21687  OG  SER A1393     -34.608-133.809 -17.683  1.00 92.280          O  
ATOM  21688  H   SER A1393     -34.051-135.606 -15.889  1.00 79.270          H  
ATOM  21689  HA  SER A1393     -31.725-135.495 -17.567  1.00 79.030          H  
ATOM  21690 1HB  SER A1393     -33.286-134.400 -19.108  1.00110.740          H  
ATOM  21691 2HB  SER A1393     -34.119-135.686 -18.295  1.00110.740          H  
ATOM  21692  HG  SER A1393     -35.259-133.724 -18.389  1.00110.740          H  
ATOM  21693  N   PRO A1394     -31.166-132.774 -17.450  1.00 65.370          N  
ATOM  21694  CA  PRO A1394     -30.574-131.524 -17.013  1.00 64.890          C  
ATOM  21695  C   PRO A1394     -31.606-130.632 -16.356  1.00 64.300          C  
ATOM  21696  O   PRO A1394     -32.726-130.468 -16.867  1.00 64.160          O  
ATOM  21697  CB  PRO A1394     -30.052-130.941 -18.328  1.00 97.340          C  
ATOM  21698  CG  PRO A1394     -29.727-132.171 -19.161  1.00 97.340          C  
ATOM  21699  CD  PRO A1394     -30.849-133.142 -18.841  1.00 97.340          C  
ATOM  21700  HA  PRO A1394     -29.753-131.742 -16.310  1.00 77.870          H  
ATOM  21701 1HB  PRO A1394     -30.820-130.300 -18.786  1.00116.800          H  
ATOM  21702 2HB  PRO A1394     -29.174-130.300 -18.142  1.00116.800          H  
ATOM  21703 1HG  PRO A1394     -29.692-131.902 -20.239  1.00116.800          H  
ATOM  21704 2HG  PRO A1394     -28.733-132.554 -18.906  1.00116.800          H  
ATOM  21705 1HD  PRO A1394     -31.685-132.945 -19.504  1.00116.800          H  
ATOM  21706 2HD  PRO A1394     -30.473-134.175 -18.914  1.00116.800          H  
ATOM  21707  N   ASN A1395     -31.215-130.028 -15.250  1.00 63.970          N  
ATOM  21708  CA  ASN A1395     -32.070-129.182 -14.446  1.00 63.440          C  
ATOM  21709  C   ASN A1395     -32.537-127.954 -15.199  1.00 63.260          C  
ATOM  21710  O   ASN A1395     -31.789-127.361 -15.973  1.00 63.190          O  
ATOM  21711  CB  ASN A1395     -31.336-128.731 -13.196  1.00 89.030          C  
ATOM  21712  CG  ASN A1395     -31.070-129.845 -12.249  1.00 89.030          C  
ATOM  21713  OD1 ASN A1395     -31.812-130.814 -12.182  1.00 89.030          O  
ATOM  21714  ND2 ASN A1395     -29.997-129.730 -11.511  1.00 89.030          N  
ATOM  21715  H   ASN A1395     -30.272-130.213 -14.919  1.00 76.760          H  
ATOM  21716  HA  ASN A1395     -32.954-129.751 -14.163  1.00 76.130          H  
ATOM  21717 1HB  ASN A1395     -30.393-128.266 -13.474  1.00106.830          H  
ATOM  21718 2HB  ASN A1395     -31.934-127.971 -12.683  1.00106.830          H  
ATOM  21719 1HD2 ASN A1395     -29.762-130.451 -10.858  1.00106.830          H  
ATOM  21720 2HD2 ASN A1395     -29.408-128.922 -11.595  1.00106.830          H  
ATOM  21721  N   PHE A1396     -33.789-127.573 -14.954  1.00 63.240          N  
ATOM  21722  CA  PHE A1396     -34.328-126.356 -15.533  1.00 63.090          C  
ATOM  21723  C   PHE A1396     -33.462-125.214 -15.016  1.00 62.700          C  
ATOM  21724  O   PHE A1396     -33.102-125.204 -13.833  1.00 62.410          O  
ATOM  21725  CB  PHE A1396     -35.795-126.157 -15.138  1.00 88.390          C  
ATOM  21726  CG  PHE A1396     -36.452-124.964 -15.792  1.00 88.390          C  
ATOM  21727  CD1 PHE A1396     -36.939-125.032 -17.097  1.00 88.390          C  
ATOM  21728  CD2 PHE A1396     -36.573-123.771 -15.111  1.00 88.390          C  
ATOM  21729  CE1 PHE A1396     -37.524-123.923 -17.683  1.00 88.390          C  
ATOM  21730  CE2 PHE A1396     -37.150-122.669 -15.693  1.00 88.390          C  
ATOM  21731  CZ  PHE A1396     -37.627-122.742 -16.978  1.00 88.390          C  
ATOM  21732  H   PHE A1396     -34.358-128.131 -14.334  1.00 75.890          H  
ATOM  21733  HA  PHE A1396     -34.244-126.400 -16.620  1.00 75.710          H  
ATOM  21734 1HB  PHE A1396     -36.363-127.045 -15.397  1.00106.060          H  
ATOM  21735 2HB  PHE A1396     -35.858-126.025 -14.060  1.00106.060          H  
ATOM  21736  HD1 PHE A1396     -36.857-125.964 -17.657  1.00106.060          H  
ATOM  21737  HD2 PHE A1396     -36.187-123.702 -14.088  1.00106.060          H  
ATOM  21738  HE1 PHE A1396     -37.904-123.982 -18.705  1.00106.060          H  
ATOM  21739  HE2 PHE A1396     -37.223-121.737 -15.134  1.00106.060          H  
ATOM  21740  HZ  PHE A1396     -38.083-121.865 -17.438  1.00106.060          H  
ATOM  21741  N   GLY A1397     -33.122-124.260 -15.877  1.00 62.730          N  
ATOM  21742  CA  GLY A1397     -32.270-123.158 -15.462  1.00 62.410          C  
ATOM  21743  C   GLY A1397     -33.021-122.120 -14.641  1.00 62.170          C  
ATOM  21744  O   GLY A1397     -34.138-122.355 -14.187  1.00 62.550          O  
ATOM  21745  H   GLY A1397     -33.436-124.314 -16.836  1.00 75.280          H  
ATOM  21746 1HA  GLY A1397     -31.438-123.548 -14.878  1.00 74.890          H  
ATOM  21747 2HA  GLY A1397     -31.842-122.681 -16.342  1.00 74.890          H  
ATOM  21748  N   GLN A1398     -32.389-120.988 -14.402  1.00 61.560          N  
ATOM  21749  CA  GLN A1398     -33.014-119.997 -13.545  1.00 61.320          C  
ATOM  21750  C   GLN A1398     -33.700-118.904 -14.338  1.00 60.940          C  
ATOM  21751  O   GLN A1398     -33.265-118.544 -15.432  1.00 61.110          O  
ATOM  21752  CB  GLN A1398     -31.968-119.425 -12.595  1.00 85.940          C  
ATOM  21753  CG  GLN A1398     -31.382-120.504 -11.695  1.00 85.940          C  
ATOM  21754  CD  GLN A1398     -30.395-120.005 -10.670  1.00 85.940          C  
ATOM  21755  OE1 GLN A1398     -30.070-118.814 -10.590  1.00 85.940          O  
ATOM  21756  NE2 GLN A1398     -29.910-120.937  -9.869  1.00 85.940          N  
ATOM  21757  H   GLN A1398     -31.479-120.814 -14.805  1.00 73.870          H  
ATOM  21758  HA  GLN A1398     -33.775-120.496 -12.952  1.00 73.580          H  
ATOM  21759 1HB  GLN A1398     -31.161-118.966 -13.163  1.00103.130          H  
ATOM  21760 2HB  GLN A1398     -32.418-118.652 -11.971  1.00103.130          H  
ATOM  21761 1HG  GLN A1398     -32.192-121.011 -11.184  1.00103.130          H  
ATOM  21762 2HG  GLN A1398     -30.858-121.219 -12.326  1.00103.130          H  
ATOM  21763 1HE2 GLN A1398     -29.260-120.700  -9.145  1.00103.130          H  
ATOM  21764 2HE2 GLN A1398     -30.206-121.887  -9.965  1.00103.130          H  
ATOM  21765  N   MET A1399     -34.763-118.366 -13.762  1.00 60.470          N  
ATOM  21766  CA  MET A1399     -35.487-117.256 -14.342  1.00 60.100          C  
ATOM  21767  C   MET A1399     -34.886-115.937 -13.901  1.00 59.880          C  
ATOM  21768  O   MET A1399     -34.553-115.756 -12.728  1.00 59.440          O  
ATOM  21769  CB  MET A1399     -36.958-117.316 -13.925  1.00 84.290          C  
ATOM  21770  CG  MET A1399     -37.701-118.570 -14.373  1.00 84.290          C  
ATOM  21771  SD  MET A1399     -37.747-118.768 -16.175  1.00 84.290          S  
ATOM  21772  CE  MET A1399     -38.820-117.419 -16.696  1.00 84.290          C  
ATOM  21773  H   MET A1399     -35.068-118.737 -12.874  1.00 72.560          H  
ATOM  21774  HA  MET A1399     -35.408-117.315 -15.429  1.00 72.120          H  
ATOM  21775 1HB  MET A1399     -37.021-117.272 -12.836  1.00101.150          H  
ATOM  21776 2HB  MET A1399     -37.480-116.446 -14.304  1.00101.150          H  
ATOM  21777 1HG  MET A1399     -37.214-119.447 -13.948  1.00101.150          H  
ATOM  21778 2HG  MET A1399     -38.727-118.538 -14.003  1.00101.150          H  
ATOM  21779 1HE  MET A1399     -38.934-117.447 -17.781  1.00101.150          H  
ATOM  21780 2HE  MET A1399     -39.801-117.530 -16.229  1.00101.150          H  
ATOM  21781 3HE  MET A1399     -38.389-116.462 -16.411  1.00101.150          H  
ATOM  21782  N   SER A1400     -34.850-114.972 -14.816  1.00 60.220          N  
ATOM  21783  CA  SER A1400     -34.367-113.614 -14.541  1.00 60.200          C  
ATOM  21784  C   SER A1400     -35.315-112.870 -13.608  1.00 60.270          C  
ATOM  21785  O   SER A1400     -34.972-111.850 -13.009  1.00 60.350          O  
ATOM  21786  CB  SER A1400     -34.221-112.862 -15.845  1.00 84.290          C  
ATOM  21787  OG  SER A1400     -35.474-112.656 -16.439  1.00 84.290          O  
ATOM  21788  H   SER A1400     -35.136-115.183 -15.763  1.00 72.260          H  
ATOM  21789  HA  SER A1400     -33.390-113.685 -14.059  1.00 72.240          H  
ATOM  21790 1HB  SER A1400     -33.738-111.903 -15.660  1.00101.150          H  
ATOM  21791 2HB  SER A1400     -33.582-113.428 -16.521  1.00101.150          H  
ATOM  21792  HG  SER A1400     -35.303-112.187 -17.264  1.00101.150          H  
ATOM  21793  N   LEU A1401     -36.503-113.433 -13.469  1.00 60.300          N  
ATOM  21794  CA  LEU A1401     -37.581-112.919 -12.659  1.00 60.440          C  
ATOM  21795  C   LEU A1401     -37.448-113.303 -11.187  1.00 59.760          C  
ATOM  21796  O   LEU A1401     -38.226-112.825 -10.359  1.00 59.390          O  
ATOM  21797  CB  LEU A1401     -38.900-113.498 -13.187  1.00 84.560          C  
ATOM  21798  CG  LEU A1401     -39.289-113.141 -14.653  1.00 84.560          C  
ATOM  21799  CD1 LEU A1401     -40.532-113.936 -15.034  1.00 84.560          C  
ATOM  21800  CD2 LEU A1401     -39.548-111.638 -14.790  1.00 84.560          C  
ATOM  21801  H   LEU A1401     -36.655-114.268 -14.006  1.00 72.360          H  
ATOM  21802  HA  LEU A1401     -37.577-111.834 -12.722  1.00 72.530          H  
ATOM  21803 1HB  LEU A1401     -38.847-114.581 -13.114  1.00101.470          H  
ATOM  21804 2HB  LEU A1401     -39.707-113.154 -12.539  1.00101.470          H  
ATOM  21805  HG  LEU A1401     -38.481-113.427 -15.325  1.00101.470          H  
ATOM  21806 1HD1 LEU A1401     -40.806-113.708 -16.063  1.00101.470          H  
ATOM  21807 2HD1 LEU A1401     -40.326-115.004 -14.943  1.00101.470          H  
ATOM  21808 3HD1 LEU A1401     -41.354-113.669 -14.371  1.00101.470          H  
ATOM  21809 1HD2 LEU A1401     -39.824-111.414 -15.820  1.00101.470          H  
ATOM  21810 2HD2 LEU A1401     -40.362-111.345 -14.125  1.00101.470          H  
ATOM  21811 3HD2 LEU A1401     -38.654-111.078 -14.535  1.00101.470          H  
ATOM  21812  N   SER A1402     -36.500-114.177 -10.832  1.00 59.640          N  
ATOM  21813  CA  SER A1402     -36.398-114.530  -9.423  1.00 59.080          C  
ATOM  21814  C   SER A1402     -34.946-114.742  -8.975  1.00 58.990          C  
ATOM  21815  O   SER A1402     -34.422-115.854  -9.061  1.00 59.130          O  
ATOM  21816  CB  SER A1402     -37.195-115.785  -9.151  1.00 82.940          C  
ATOM  21817  OG  SER A1402     -37.142-116.105  -7.791  1.00 82.940          O  
ATOM  21818  H   SER A1402     -35.846-114.573 -11.517  1.00 71.570          H  
ATOM  21819  HA  SER A1402     -36.859-113.744  -8.834  1.00 70.900          H  
ATOM  21820 1HB  SER A1402     -38.231-115.630  -9.453  1.00 99.520          H  
ATOM  21821 2HB  SER A1402     -36.801-116.604  -9.745  1.00 99.520          H  
ATOM  21822  HG  SER A1402     -37.658-116.908  -7.690  1.00 99.520          H  
ATOM  21823  N   PRO A1403     -34.281-113.705  -8.421  1.00 58.830          N  
ATOM  21824  CA  PRO A1403     -32.891-113.722  -7.981  1.00 58.790          C  
ATOM  21825  C   PRO A1403     -32.613-114.755  -6.888  1.00 58.670          C  
ATOM  21826  O   PRO A1403     -31.486-115.242  -6.759  1.00 58.600          O  
ATOM  21827  CB  PRO A1403     -32.700-112.302  -7.455  1.00 88.190          C  
ATOM  21828  CG  PRO A1403     -33.757-111.472  -8.157  1.00 88.190          C  
ATOM  21829  CD  PRO A1403     -34.934-112.384  -8.314  1.00 88.190          C  
ATOM  21830  HA  PRO A1403     -32.247-113.903  -8.855  1.00 70.550          H  
ATOM  21831 1HB  PRO A1403     -32.800-112.318  -6.396  1.00105.820          H  
ATOM  21832 2HB  PRO A1403     -31.677-111.952  -7.673  1.00105.820          H  
ATOM  21833 1HG  PRO A1403     -34.004-110.581  -7.562  1.00105.820          H  
ATOM  21834 2HG  PRO A1403     -33.377-111.121  -9.123  1.00105.820          H  
ATOM  21835 1HD  PRO A1403     -35.597-112.332  -7.434  1.00105.820          H  
ATOM  21836 2HD  PRO A1403     -35.445-112.103  -9.251  1.00105.820          H  
ATOM  21837  N   ASP A1404     -33.653-115.161  -6.153  1.00 58.680          N  
ATOM  21838  CA  ASP A1404     -33.530-116.138  -5.076  1.00 58.590          C  
ATOM  21839  C   ASP A1404     -33.223-117.539  -5.567  1.00 58.620          C  
ATOM  21840  O   ASP A1404     -32.868-118.420  -4.782  1.00 58.560          O  
ATOM  21841  CB  ASP A1404     -34.814-116.181  -4.267  1.00 82.060          C  
ATOM  21842  CG  ASP A1404     -35.009-114.984  -3.379  1.00 82.060          C  
ATOM  21843  OD1 ASP A1404     -34.043-114.485  -2.794  1.00 82.060          O  
ATOM  21844  OD2 ASP A1404     -36.119-114.534  -3.315  1.00 82.060          O  
ATOM  21845  H   ASP A1404     -34.560-114.732  -6.283  1.00 70.420          H  
ATOM  21846  HA  ASP A1404     -32.718-115.821  -4.421  1.00 70.310          H  
ATOM  21847 1HB  ASP A1404     -35.665-116.255  -4.950  1.00 98.470          H  
ATOM  21848 2HB  ASP A1404     -34.819-117.076  -3.644  1.00 98.470          H  
ATOM  21849  N   LEU A1405     -33.267-117.750  -6.880  1.00 58.750          N  
ATOM  21850  CA  LEU A1405     -32.941-119.054  -7.411  1.00 58.840          C  
ATOM  21851  C   LEU A1405     -31.440-119.270  -7.304  1.00 58.820          C  
ATOM  21852  O   LEU A1405     -30.949-120.402  -7.342  1.00 59.220          O  
ATOM  21853  CB  LEU A1405     -33.429-119.171  -8.846  1.00 82.340          C  
ATOM  21854  CG  LEU A1405     -34.970-119.143  -9.039  1.00 82.340          C  
ATOM  21855  CD1 LEU A1405     -35.270-119.057 -10.512  1.00 82.340          C  
ATOM  21856  CD2 LEU A1405     -35.611-120.409  -8.445  1.00 82.340          C  
ATOM  21857  H   LEU A1405     -33.551-117.002  -7.523  1.00 70.500          H  
ATOM  21858  HA  LEU A1405     -33.427-119.804  -6.805  1.00 70.610          H  
ATOM  21859 1HB  LEU A1405     -32.999-118.347  -9.423  1.00 98.810          H  
ATOM  21860 2HB  LEU A1405     -33.067-120.103  -9.247  1.00 98.810          H  
ATOM  21861  HG  LEU A1405     -35.382-118.261  -8.550  1.00 98.810          H  
ATOM  21862 1HD1 LEU A1405     -36.350-119.021 -10.661  1.00 98.810          H  
ATOM  21863 2HD1 LEU A1405     -34.813-118.140 -10.910  1.00 98.810          H  
ATOM  21864 3HD1 LEU A1405     -34.862-119.927 -11.003  1.00 98.810          H  
ATOM  21865 1HD2 LEU A1405     -36.689-120.369  -8.601  1.00 98.810          H  
ATOM  21866 2HD2 LEU A1405     -35.205-121.293  -8.939  1.00 98.810          H  
ATOM  21867 3HD2 LEU A1405     -35.419-120.473  -7.382  1.00 98.810          H  
ATOM  21868  N   SER A1406     -30.700-118.183  -7.088  1.00 58.380          N  
ATOM  21869  CA  SER A1406     -29.262-118.221  -6.933  1.00 58.360          C  
ATOM  21870  C   SER A1406     -28.870-118.965  -5.661  1.00 58.110          C  
ATOM  21871  O   SER A1406     -27.713-119.350  -5.498  1.00 58.150          O  
ATOM  21872  CB  SER A1406     -28.700-116.811  -6.888  1.00 81.710          C  
ATOM  21873  OG  SER A1406     -29.132-116.121  -5.734  1.00 81.710          O  
ATOM  21874  H   SER A1406     -31.146-117.267  -7.035  1.00 70.060          H  
ATOM  21875  HA  SER A1406     -28.835-118.741  -7.791  1.00 70.030          H  
ATOM  21876 1HB  SER A1406     -27.614-116.863  -6.895  1.00 98.050          H  
ATOM  21877 2HB  SER A1406     -29.009-116.265  -7.779  1.00 98.050          H  
ATOM  21878  HG  SER A1406     -29.992-115.712  -5.980  1.00 98.050          H  
ATOM  21879  N   GLN A1407     -29.832-119.159  -4.745  1.00 57.870          N  
ATOM  21880  CA  GLN A1407     -29.593-119.827  -3.480  1.00 57.630          C  
ATOM  21881  C   GLN A1407     -29.950-121.318  -3.518  1.00 57.620          C  
ATOM  21882  O   GLN A1407     -29.901-121.984  -2.483  1.00 57.320          O  
ATOM  21883  CB  GLN A1407     -30.404-119.128  -2.388  1.00 80.780          C  
ATOM  21884  CG  GLN A1407     -30.076-117.652  -2.263  1.00 80.780          C  
ATOM  21885  CD  GLN A1407     -28.646-117.400  -1.929  1.00 80.780          C  
ATOM  21886  OE1 GLN A1407     -28.165-117.840  -0.884  1.00 80.780          O  
ATOM  21887  NE2 GLN A1407     -27.945-116.698  -2.815  1.00 80.780          N  
ATOM  21888  H   GLN A1407     -30.785-118.834  -4.930  1.00 69.440          H  
ATOM  21889  HA  GLN A1407     -28.535-119.745  -3.244  1.00 69.160          H  
ATOM  21890 1HB  GLN A1407     -31.469-119.219  -2.616  1.00 96.930          H  
ATOM  21891 2HB  GLN A1407     -30.224-119.607  -1.425  1.00 96.930          H  
ATOM  21892 1HG  GLN A1407     -30.296-117.162  -3.214  1.00 96.930          H  
ATOM  21893 2HG  GLN A1407     -30.693-117.223  -1.476  1.00 96.930          H  
ATOM  21894 1HE2 GLN A1407     -26.976-116.505  -2.651  1.00 96.930          H  
ATOM  21895 2HE2 GLN A1407     -28.382-116.365  -3.676  1.00 96.930          H  
ATOM  21896  N   VAL A1408     -30.372-121.830  -4.688  1.00 57.980          N  
ATOM  21897  CA  VAL A1408     -30.754-123.240  -4.809  1.00 58.080          C  
ATOM  21898  C   VAL A1408     -29.563-124.193  -4.741  1.00 58.330          C  
ATOM  21899  O   VAL A1408     -29.673-125.255  -4.126  1.00 58.410          O  
ATOM  21900  CB  VAL A1408     -31.584-123.486  -6.083  1.00 81.270          C  
ATOM  21901  CG1 VAL A1408     -31.829-124.993  -6.297  1.00 81.270          C  
ATOM  21902  CG2 VAL A1408     -32.923-122.764  -5.927  1.00 81.270          C  
ATOM  21903  H   VAL A1408     -30.417-121.227  -5.514  1.00 69.580          H  
ATOM  21904  HA  VAL A1408     -31.404-123.474  -3.966  1.00 69.700          H  
ATOM  21905  HB  VAL A1408     -31.049-123.092  -6.949  1.00 97.530          H  
ATOM  21906 1HG1 VAL A1408     -32.429-125.137  -7.192  1.00 97.530          H  
ATOM  21907 2HG1 VAL A1408     -30.886-125.524  -6.417  1.00 97.530          H  
ATOM  21908 3HG1 VAL A1408     -32.359-125.393  -5.433  1.00 97.530          H  
ATOM  21909 1HG2 VAL A1408     -33.529-122.905  -6.821  1.00 97.530          H  
ATOM  21910 2HG2 VAL A1408     -33.453-123.164  -5.061  1.00 97.530          H  
ATOM  21911 3HG2 VAL A1408     -32.738-121.712  -5.776  1.00 97.530          H  
ATOM  21912  N   THR A1409     -28.474-123.897  -5.454  1.00 58.500          N  
ATOM  21913  CA  THR A1409     -27.282-124.733  -5.371  1.00 58.800          C  
ATOM  21914  C   THR A1409     -26.812-124.637  -3.935  1.00 58.650          C  
ATOM  21915  O   THR A1409     -26.652-123.531  -3.424  1.00 58.550          O  
ATOM  21916  CB  THR A1409     -26.169-124.259  -6.331  1.00 82.200          C  
ATOM  21917  OG1 THR A1409     -26.654-124.282  -7.684  1.00 82.200          O  
ATOM  21918  CG2 THR A1409     -24.951-125.179  -6.215  1.00 82.200          C  
ATOM  21919  H   THR A1409     -28.445-123.058  -6.010  1.00 70.200          H  
ATOM  21920  HA  THR A1409     -27.542-125.770  -5.589  1.00 70.560          H  
ATOM  21921  HB  THR A1409     -25.882-123.239  -6.075  1.00 98.640          H  
ATOM  21922  HG1 THR A1409     -26.023-123.836  -8.257  1.00 98.640          H  
ATOM  21923 1HG2 THR A1409     -24.176-124.836  -6.896  1.00 98.640          H  
ATOM  21924 2HG2 THR A1409     -24.561-125.163  -5.195  1.00 98.640          H  
ATOM  21925 3HG2 THR A1409     -25.239-126.196  -6.475  1.00 98.640          H  
ATOM  21926  N   LEU A1410     -26.538-125.754  -3.281  1.00 58.690          N  
ATOM  21927  CA  LEU A1410     -26.153-125.654  -1.885  1.00 58.620          C  
ATOM  21928  C   LEU A1410     -24.648-125.757  -1.702  1.00 58.810          C  
ATOM  21929  O   LEU A1410     -23.968-126.480  -2.434  1.00 59.150          O  
ATOM  21930  CB  LEU A1410     -26.908-126.724  -1.105  1.00 82.100          C  
ATOM  21931  CG  LEU A1410     -28.478-126.660  -1.290  1.00 82.100          C  
ATOM  21932  CD1 LEU A1410     -29.114-127.731  -0.421  1.00 82.100          C  
ATOM  21933  CD2 LEU A1410     -29.073-125.205  -1.015  1.00 82.100          C  
ATOM  21934  H   LEU A1410     -26.644-126.647  -3.737  1.00 70.430          H  
ATOM  21935  HA  LEU A1410     -26.443-124.681  -1.505  1.00 70.340          H  
ATOM  21936 1HB  LEU A1410     -26.585-127.693  -1.475  1.00 98.520          H  
ATOM  21937 2HB  LEU A1410     -26.656-126.678  -0.066  1.00 98.520          H  
ATOM  21938  HG  LEU A1410     -28.707-126.911  -2.325  1.00 98.520          H  
ATOM  21939 1HD1 LEU A1410     -30.184-127.734  -0.578  1.00 98.520          H  
ATOM  21940 2HD1 LEU A1410     -28.712-128.709  -0.678  1.00 98.520          H  
ATOM  21941 3HD1 LEU A1410     -28.911-127.521   0.629  1.00 98.520          H  
ATOM  21942 1HD2 LEU A1410     -30.127-125.228  -1.201  1.00 98.520          H  
ATOM  21943 2HD2 LEU A1410     -28.927-124.882  -0.031  1.00 98.520          H  
ATOM  21944 3HD2 LEU A1410     -28.633-124.472  -1.685  1.00 98.520          H  
ATOM  21945  N   SER A1411     -24.137-125.017  -0.721  1.00 58.620          N  
ATOM  21946  CA  SER A1411     -22.720-124.970  -0.400  1.00 58.820          C  
ATOM  21947  C   SER A1411     -22.537-124.393   1.029  1.00 58.830          C  
ATOM  21948  O   SER A1411     -23.503-123.919   1.634  1.00 58.680          O  
ATOM  21949  CB  SER A1411     -22.031-124.045  -1.393  1.00 82.270          C  
ATOM  21950  OG  SER A1411     -22.312-122.706  -1.080  1.00 82.270          O  
ATOM  21951  H   SER A1411     -24.768-124.448  -0.177  1.00 70.340          H  
ATOM  21952  HA  SER A1411     -22.325-125.981  -0.471  1.00 70.580          H  
ATOM  21953 1HB  SER A1411     -20.976-124.206  -1.447  1.00 98.720          H  
ATOM  21954 2HB  SER A1411     -22.421-124.257  -2.388  1.00 98.720          H  
ATOM  21955  HG  SER A1411     -21.903-122.184  -1.790  1.00 98.720          H  
ATOM  21956  N   PRO A1412     -21.316-124.410   1.603  1.00 59.030          N  
ATOM  21957  CA  PRO A1412     -20.920-123.775   2.865  1.00 59.070          C  
ATOM  21958  C   PRO A1412     -21.145-122.256   2.917  1.00 59.010          C  
ATOM  21959  O   PRO A1412     -21.000-121.649   3.972  1.00 58.780          O  
ATOM  21960  CB  PRO A1412     -19.433-124.126   2.971  1.00 88.610          C  
ATOM  21961  CG  PRO A1412     -19.277-125.389   2.168  1.00 88.610          C  
ATOM  21962  CD  PRO A1412     -20.216-125.232   1.011  1.00 88.610          C  
ATOM  21963  HA  PRO A1412     -21.461-124.243   3.687  1.00 70.880          H  
ATOM  21964 1HB  PRO A1412     -18.821-123.286   2.592  1.00106.330          H  
ATOM  21965 2HB  PRO A1412     -19.160-124.273   4.030  1.00106.330          H  
ATOM  21966 1HG  PRO A1412     -18.227-125.510   1.856  1.00106.330          H  
ATOM  21967 2HG  PRO A1412     -19.520-126.262   2.796  1.00106.330          H  
ATOM  21968 1HD  PRO A1412     -19.684-124.693   0.223  1.00106.330          H  
ATOM  21969 2HD  PRO A1412     -20.547-126.228   0.706  1.00106.330          H  
ATOM  21970  N   ASP A1413     -21.421-121.619   1.779  1.00 59.240          N  
ATOM  21971  CA  ASP A1413     -21.629-120.179   1.753  1.00 59.290          C  
ATOM  21972  C   ASP A1413     -23.079-119.789   2.068  1.00 59.090          C  
ATOM  21973  O   ASP A1413     -23.371-118.617   2.319  1.00 59.070          O  
ATOM  21974  CB  ASP A1413     -21.268-119.634   0.374  1.00 82.990          C  
ATOM  21975  CG  ASP A1413     -19.791-119.792   0.028  1.00 82.990          C  
ATOM  21976  OD1 ASP A1413     -18.946-119.469   0.831  1.00 82.990          O  
ATOM  21977  OD2 ASP A1413     -19.527-120.263  -1.052  1.00 82.990          O  
ATOM  21978  H   ASP A1413     -21.519-122.114   0.896  1.00 71.090          H  
ATOM  21979  HA  ASP A1413     -20.977-119.721   2.497  1.00 71.150          H  
ATOM  21980 1HB  ASP A1413     -21.865-120.141  -0.380  1.00 99.580          H  
ATOM  21981 2HB  ASP A1413     -21.521-118.574   0.329  1.00 99.580          H  
ATOM  21982  N   ILE A1414     -24.004-120.744   1.979  1.00 58.970          N  
ATOM  21983  CA  ILE A1414     -25.418-120.453   2.183  1.00 58.840          C  
ATOM  21984  C   ILE A1414     -25.869-121.030   3.522  1.00 59.000          C  
ATOM  21985  O   ILE A1414     -25.901-122.240   3.707  1.00 59.270          O  
ATOM  21986  CB  ILE A1414     -26.253-121.041   1.023  1.00 82.430          C  
ATOM  21987  CG1 ILE A1414     -25.793-120.415  -0.314  1.00 82.430          C  
ATOM  21988  CG2 ILE A1414     -27.768-120.806   1.264  1.00 82.430          C  
ATOM  21989  CD1 ILE A1414     -26.339-121.110  -1.536  1.00 82.430          C  
ATOM  21990  H   ILE A1414     -23.721-121.717   1.820  1.00 70.760          H  
ATOM  21991  HA  ILE A1414     -25.560-119.373   2.205  1.00 70.610          H  
ATOM  21992  HB  ILE A1414     -26.059-122.104   0.957  1.00 98.910          H  
ATOM  21993 1HG1 ILE A1414     -26.106-119.372  -0.339  1.00 98.910          H  
ATOM  21994 2HG1 ILE A1414     -24.710-120.453  -0.372  1.00 98.910          H  
ATOM  21995 1HG2 ILE A1414     -28.359-121.236   0.459  1.00 98.910          H  
ATOM  21996 2HG2 ILE A1414     -28.059-121.273   2.185  1.00 98.910          H  
ATOM  21997 3HG2 ILE A1414     -27.970-119.733   1.317  1.00 98.910          H  
ATOM  21998 1HD1 ILE A1414     -25.971-120.621  -2.436  1.00 98.910          H  
ATOM  21999 2HD1 ILE A1414     -26.007-122.143  -1.528  1.00 98.910          H  
ATOM  22000 3HD1 ILE A1414     -27.417-121.086  -1.548  1.00 98.910          H  
ATOM  22001  N   SER A1415     -26.300-120.177   4.446  1.00 58.850          N  
ATOM  22002  CA  SER A1415     -26.641-120.644   5.796  1.00 58.990          C  
ATOM  22003  C   SER A1415     -27.775-121.682   5.880  1.00 58.990          C  
ATOM  22004  O   SER A1415     -27.770-122.543   6.771  1.00 59.140          O  
ATOM  22005  CB  SER A1415     -26.998-119.447   6.643  1.00 82.530          C  
ATOM  22006  OG  SER A1415     -28.173-118.851   6.184  1.00 82.530          O  
ATOM  22007  H   SER A1415     -26.313-119.186   4.246  1.00 70.620          H  
ATOM  22008  HA  SER A1415     -25.750-121.104   6.216  1.00 70.790          H  
ATOM  22009 1HB  SER A1415     -27.123-119.754   7.681  1.00 99.040          H  
ATOM  22010 2HB  SER A1415     -26.181-118.724   6.610  1.00 99.040          H  
ATOM  22011  HG  SER A1415     -28.325-118.090   6.757  1.00 99.040          H  
ATOM  22012  N   ASP A1416     -28.664-121.694   4.888  1.00 58.870          N  
ATOM  22013  CA  ASP A1416     -29.796-122.626   4.811  1.00 58.880          C  
ATOM  22014  C   ASP A1416     -29.364-124.088   4.676  1.00 58.950          C  
ATOM  22015  O   ASP A1416     -30.173-125.004   4.852  1.00 59.170          O  
ATOM  22016  CB  ASP A1416     -30.709-122.317   3.609  1.00 82.430          C  
ATOM  22017  CG  ASP A1416     -31.553-121.025   3.709  1.00 82.430          C  
ATOM  22018  OD1 ASP A1416     -31.648-120.443   4.771  1.00 82.430          O  
ATOM  22019  OD2 ASP A1416     -32.072-120.623   2.692  1.00 82.430          O  
ATOM  22020  H   ASP A1416     -28.611-120.957   4.201  1.00 70.640          H  
ATOM  22021  HA  ASP A1416     -30.378-122.524   5.729  1.00 70.660          H  
ATOM  22022 1HB  ASP A1416     -30.115-122.278   2.703  1.00 98.910          H  
ATOM  22023 2HB  ASP A1416     -31.402-123.145   3.487  1.00 98.910          H  
ATOM  22024  N   THR A1417     -28.105-124.316   4.304  1.00 58.790          N  
ATOM  22025  CA  THR A1417     -27.584-125.647   4.043  1.00 58.890          C  
ATOM  22026  C   THR A1417     -27.060-126.364   5.263  1.00 58.710          C  
ATOM  22027  O   THR A1417     -26.741-127.542   5.170  1.00 59.030          O  
ATOM  22028  CB  THR A1417     -26.406-125.550   3.093  1.00 82.410          C  
ATOM  22029  OG1 THR A1417     -25.345-124.847   3.744  1.00 82.410          O  
ATOM  22030  CG2 THR A1417     -26.849-124.805   1.929  1.00 82.410          C  
ATOM  22031  H   THR A1417     -27.451-123.530   4.195  1.00 70.550          H  
ATOM  22032  HA  THR A1417     -28.378-126.246   3.601  1.00 70.670          H  
ATOM  22033  HB  THR A1417     -26.069-126.530   2.798  1.00 98.890          H  
ATOM  22034  HG1 THR A1417     -24.619-124.658   3.097  1.00 98.890          H  
ATOM  22035 1HG2 THR A1417     -26.045-124.709   1.233  1.00 98.890          H  
ATOM  22036 2HG2 THR A1417     -27.637-125.369   1.522  1.00 98.890          H  
ATOM  22037 3HG2 THR A1417     -27.200-123.821   2.197  1.00 98.890          H  
ATOM  22038  N   THR A1418     -26.880-125.643   6.379  1.00 58.230          N  
ATOM  22039  CA  THR A1418     -26.309-126.166   7.643  1.00 58.060          C  
ATOM  22040  C   THR A1418     -24.785-126.405   7.535  1.00 57.980          C  
ATOM  22041  O   THR A1418     -24.142-126.791   8.512  1.00 57.880          O  
ATOM  22042  CB  THR A1418     -26.987-127.472   8.162  1.00 81.350          C  
ATOM  22043  OG1 THR A1418     -26.495-128.606   7.451  1.00 81.350          O  
ATOM  22044  CG2 THR A1418     -28.533-127.422   8.054  1.00 81.350          C  
ATOM  22045  H   THR A1418     -27.170-124.660   6.362  1.00 69.880          H  
ATOM  22046  HA  THR A1418     -26.465-125.408   8.409  1.00 69.670          H  
ATOM  22047  HB  THR A1418     -26.728-127.591   9.214  1.00 97.620          H  
ATOM  22048  HG1 THR A1418     -26.596-128.447   6.512  1.00 97.620          H  
ATOM  22049 1HG2 THR A1418     -28.949-128.344   8.458  1.00 97.620          H  
ATOM  22050 2HG2 THR A1418     -28.902-126.573   8.626  1.00 97.620          H  
ATOM  22051 3HG2 THR A1418     -28.852-127.320   7.024  1.00 97.620          H  
ATOM  22052  N   LEU A1419     -24.211-126.181   6.343  1.00 58.080          N  
ATOM  22053  CA  LEU A1419     -22.805-126.438   6.020  1.00 58.080          C  
ATOM  22054  C   LEU A1419     -21.926-125.239   6.346  1.00 57.980          C  
ATOM  22055  O   LEU A1419     -20.718-125.253   6.110  1.00 58.280          O  
ATOM  22056  CB  LEU A1419     -22.674-126.690   4.510  1.00 81.310          C  
ATOM  22057  CG  LEU A1419     -23.420-127.877   3.884  1.00 81.310          C  
ATOM  22058  CD1 LEU A1419     -23.232-127.781   2.362  1.00 81.310          C  
ATOM  22059  CD2 LEU A1419     -22.901-129.188   4.425  1.00 81.310          C  
ATOM  22060  H   LEU A1419     -24.788-125.808   5.586  1.00 69.700          H  
ATOM  22061  HA  LEU A1419     -22.458-127.291   6.600  1.00 69.700          H  
ATOM  22062 1HB  LEU A1419     -23.030-125.811   4.004  1.00 97.570          H  
ATOM  22063 2HB  LEU A1419     -21.618-126.809   4.274  1.00 97.570          H  
ATOM  22064  HG  LEU A1419     -24.479-127.808   4.106  1.00 97.570          H  
ATOM  22065 1HD1 LEU A1419     -23.752-128.596   1.871  1.00 97.570          H  
ATOM  22066 2HD1 LEU A1419     -23.633-126.839   2.011  1.00 97.570          H  
ATOM  22067 3HD1 LEU A1419     -22.171-127.837   2.126  1.00 97.570          H  
ATOM  22068 1HD2 LEU A1419     -23.445-130.011   3.955  1.00 97.570          H  
ATOM  22069 2HD2 LEU A1419     -21.837-129.283   4.208  1.00 97.570          H  
ATOM  22070 3HD2 LEU A1419     -23.059-129.231   5.501  1.00 97.570          H  
ATOM  22071  N   LEU A1420     -22.548-124.191   6.843  1.00 57.620          N  
ATOM  22072  CA  LEU A1420     -21.919-122.924   7.148  1.00 57.530          C  
ATOM  22073  C   LEU A1420     -20.755-123.125   8.148  1.00 57.430          C  
ATOM  22074  O   LEU A1420     -20.967-123.769   9.181  1.00 57.280          O  
ATOM  22075  CB  LEU A1420     -22.979-121.998   7.767  1.00 80.580          C  
ATOM  22076  CG  LEU A1420     -22.654-120.491   7.899  1.00 80.580          C  
ATOM  22077  CD1 LEU A1420     -22.643-119.839   6.480  1.00 80.580          C  
ATOM  22078  CD2 LEU A1420     -23.677-119.815   8.816  1.00 80.580          C  
ATOM  22079  H   LEU A1420     -23.540-124.289   7.017  1.00 69.140          H  
ATOM  22080  HA  LEU A1420     -21.576-122.508   6.209  1.00 69.040          H  
ATOM  22081 1HB  LEU A1420     -23.884-122.094   7.182  1.00 96.690          H  
ATOM  22082 2HB  LEU A1420     -23.194-122.368   8.773  1.00 96.690          H  
ATOM  22083  HG  LEU A1420     -21.667-120.379   8.328  1.00 96.690          H  
ATOM  22084 1HD1 LEU A1420     -22.409-118.785   6.558  1.00 96.690          H  
ATOM  22085 2HD1 LEU A1420     -21.904-120.310   5.850  1.00 96.690          H  
ATOM  22086 3HD1 LEU A1420     -23.615-119.948   6.015  1.00 96.690          H  
ATOM  22087 1HD2 LEU A1420     -23.435-118.751   8.913  1.00 96.690          H  
ATOM  22088 2HD2 LEU A1420     -24.671-119.922   8.401  1.00 96.690          H  
ATOM  22089 3HD2 LEU A1420     -23.641-120.284   9.799  1.00 96.690          H  
ATOM  22090  N   PRO A1421     -19.543-122.582   7.913  1.00 57.540          N  
ATOM  22091  CA  PRO A1421     -18.388-122.668   8.804  1.00 57.470          C  
ATOM  22092  C   PRO A1421     -18.714-122.074  10.168  1.00 57.260          C  
ATOM  22093  O   PRO A1421     -19.400-121.063  10.256  1.00 57.300          O  
ATOM  22094  CB  PRO A1421     -17.342-121.799   8.078  1.00 86.200          C  
ATOM  22095  CG  PRO A1421     -17.731-121.871   6.626  1.00 86.200          C  
ATOM  22096  CD  PRO A1421     -19.246-121.934   6.619  1.00 86.200          C  
ATOM  22097  HA  PRO A1421     -18.064-123.711   8.891  1.00 68.960          H  
ATOM  22098 1HB  PRO A1421     -17.343-120.778   8.478  1.00103.450          H  
ATOM  22099 2HB  PRO A1421     -16.335-122.209   8.263  1.00103.450          H  
ATOM  22100 1HG  PRO A1421     -17.347-120.986   6.089  1.00103.450          H  
ATOM  22101 2HG  PRO A1421     -17.273-122.750   6.151  1.00103.450          H  
ATOM  22102 1HD  PRO A1421     -19.694-120.937   6.548  1.00103.450          H  
ATOM  22103 2HD  PRO A1421     -19.519-122.589   5.780  1.00103.450          H  
ATOM  22104  N   ASP A1422     -18.150-122.646  11.226  1.00 57.070          N  
ATOM  22105  CA  ASP A1422     -18.381-122.177  12.592  1.00 56.900          C  
ATOM  22106  C   ASP A1422     -17.792-120.799  12.871  1.00 56.670          C  
ATOM  22107  O   ASP A1422     -18.156-120.140  13.846  1.00 56.490          O  
ATOM  22108  CB  ASP A1422     -17.823-123.217  13.548  1.00 79.730          C  
ATOM  22109  CG  ASP A1422     -16.379-123.492  13.243  1.00 79.730          C  
ATOM  22110  OD1 ASP A1422     -16.117-123.754  12.071  1.00 79.730          O  
ATOM  22111  OD2 ASP A1422     -15.556-123.452  14.117  1.00 79.730          O  
ATOM  22112  H   ASP A1422     -17.530-123.453  11.112  1.00 68.480          H  
ATOM  22113  HA  ASP A1422     -19.459-122.119  12.748  1.00 68.280          H  
ATOM  22114 1HB  ASP A1422     -17.911-122.860  14.576  1.00 95.670          H  
ATOM  22115 2HB  ASP A1422     -18.393-124.142  13.463  1.00 95.670          H  
ATOM  22116  N   LEU A1423     -16.878-120.367  12.015  1.00 56.730          N  
ATOM  22117  CA  LEU A1423     -16.255-119.064  12.154  1.00 56.570          C  
ATOM  22118  C   LEU A1423     -16.934-118.031  11.254  1.00 56.380          C  
ATOM  22119  O   LEU A1423     -16.472-116.884  11.154  1.00 56.270          O  
ATOM  22120  CB  LEU A1423     -14.766-119.156  11.807  1.00 79.260          C  
ATOM  22121  CG  LEU A1423     -13.914-120.144  12.670  1.00 79.260          C  
ATOM  22122  CD1 LEU A1423     -12.483-120.138  12.150  1.00 79.260          C  
ATOM  22123  CD2 LEU A1423     -13.969-119.759  14.151  1.00 79.260          C  
ATOM  22124  H   LEU A1423     -16.621-120.976  11.249  1.00 68.080          H  
ATOM  22125  HA  LEU A1423     -16.376-118.721  13.177  1.00 67.880          H  
ATOM  22126 1HB  LEU A1423     -14.682-119.470  10.771  1.00 95.110          H  
ATOM  22127 2HB  LEU A1423     -14.324-118.163  11.902  1.00 95.110          H  
ATOM  22128  HG  LEU A1423     -14.308-121.161  12.557  1.00 95.110          H  
ATOM  22129 1HD1 LEU A1423     -11.887-120.842  12.732  1.00 95.110          H  
ATOM  22130 2HD1 LEU A1423     -12.475-120.438  11.102  1.00 95.110          H  
ATOM  22131 3HD1 LEU A1423     -12.062-119.139  12.246  1.00 95.110          H  
ATOM  22132 1HD2 LEU A1423     -13.368-120.465  14.723  1.00 95.110          H  
ATOM  22133 2HD2 LEU A1423     -13.575-118.753  14.285  1.00 95.110          H  
ATOM  22134 3HD2 LEU A1423     -14.993-119.802  14.514  1.00 95.110          H  
ATOM  22135  N   SER A1424     -17.979-118.451  10.544  1.00 56.390          N  
ATOM  22136  CA  SER A1424     -18.714-117.571   9.658  1.00 56.240          C  
ATOM  22137  C   SER A1424     -19.445-116.550  10.499  1.00 55.830          C  
ATOM  22138  O   SER A1424     -19.908-116.864  11.600  1.00 55.720          O  
ATOM  22139  CB  SER A1424     -19.696-118.325   8.814  1.00 78.800          C  
ATOM  22140  OG  SER A1424     -20.397-117.445   7.992  1.00 78.800          O  
ATOM  22141  H   SER A1424     -18.338-119.399  10.658  1.00 67.670          H  
ATOM  22142  HA  SER A1424     -18.009-117.052   9.007  1.00 67.490          H  
ATOM  22143 1HB  SER A1424     -19.185-119.071   8.215  1.00 94.560          H  
ATOM  22144 2HB  SER A1424     -20.391-118.843   9.471  1.00 94.560          H  
ATOM  22145  HG  SER A1424     -21.041-117.976   7.531  1.00 94.560          H  
ATOM  22146  N   GLN A1425     -19.548-115.328  10.015  1.00 55.650          N  
ATOM  22147  CA  GLN A1425     -20.268-114.332  10.777  1.00 55.310          C  
ATOM  22148  C   GLN A1425     -21.710-114.323  10.321  1.00 55.260          C  
ATOM  22149  O   GLN A1425     -21.999-114.679   9.180  1.00 55.380          O  
ATOM  22150  CB  GLN A1425     -19.579-112.981  10.638  1.00 77.570          C  
ATOM  22151  CG  GLN A1425     -18.124-113.048  11.121  1.00 77.570          C  
ATOM  22152  CD  GLN A1425     -18.040-113.434  12.591  1.00 77.570          C  
ATOM  22153  OE1 GLN A1425     -18.552-112.701  13.437  1.00 77.570          O  
ATOM  22154  NE2 GLN A1425     -17.424-114.585  12.902  1.00 77.570          N  
ATOM  22155  H   GLN A1425     -19.160-115.119   9.106  1.00 66.780          H  
ATOM  22156  HA  GLN A1425     -20.262-114.614  11.829  1.00 66.370          H  
ATOM  22157 1HB  GLN A1425     -19.585-112.665   9.597  1.00 93.080          H  
ATOM  22158 2HB  GLN A1425     -20.106-112.229  11.224  1.00 93.080          H  
ATOM  22159 1HG  GLN A1425     -17.577-113.796  10.551  1.00 93.080          H  
ATOM  22160 2HG  GLN A1425     -17.657-112.064  10.997  1.00 93.080          H  
ATOM  22161 1HE2 GLN A1425     -17.356-114.878  13.860  1.00 93.080          H  
ATOM  22162 2HE2 GLN A1425     -17.021-115.195  12.174  1.00 93.080          H  
ATOM  22163  N   ILE A1426     -22.617-113.935  11.214  1.00 55.120          N  
ATOM  22164  CA  ILE A1426     -24.036-113.903  10.871  1.00 55.100          C  
ATOM  22165  C   ILE A1426     -24.661-112.527  11.060  1.00 54.570          C  
ATOM  22166  O   ILE A1426     -25.884-112.397  11.147  1.00 54.450          O  
ATOM  22167  CB  ILE A1426     -24.802-114.973  11.676  1.00 77.150          C  
ATOM  22168  CG1 ILE A1426     -24.648-114.714  13.207  1.00 77.150          C  
ATOM  22169  CG2 ILE A1426     -24.253-116.377  11.283  1.00 77.150          C  
ATOM  22170  CD1 ILE A1426     -25.580-115.541  14.084  1.00 77.150          C  
ATOM  22171  H   ILE A1426     -22.310-113.647  12.132  1.00 66.140          H  
ATOM  22172  HA  ILE A1426     -24.138-114.156   9.817  1.00 66.120          H  
ATOM  22173  HB  ILE A1426     -25.865-114.923  11.432  1.00 92.580          H  
ATOM  22174 1HG1 ILE A1426     -23.624-114.937  13.501  1.00 92.580          H  
ATOM  22175 2HG1 ILE A1426     -24.850-113.663  13.409  1.00 92.580          H  
ATOM  22176 1HG2 ILE A1426     -24.787-117.155  11.813  1.00 92.580          H  
ATOM  22177 2HG2 ILE A1426     -24.386-116.522  10.212  1.00 92.580          H  
ATOM  22178 3HG2 ILE A1426     -23.191-116.448  11.524  1.00 92.580          H  
ATOM  22179 1HD1 ILE A1426     -25.409-115.290  15.131  1.00 92.580          H  
ATOM  22180 2HD1 ILE A1426     -26.618-115.315  13.822  1.00 92.580          H  
ATOM  22181 3HD1 ILE A1426     -25.399-116.600  13.943  1.00 92.580          H  
ATOM  22182  N   SER A1427     -23.814-111.515  11.163  1.00 54.270          N  
ATOM  22183  CA  SER A1427     -24.254-110.141  11.291  1.00 53.760          C  
ATOM  22184  C   SER A1427     -24.981-109.783   9.999  1.00 53.740          C  
ATOM  22185  O   SER A1427     -24.611-110.304   8.945  1.00 54.130          O  
ATOM  22186  CB  SER A1427     -23.050-109.236  11.512  1.00 75.470          C  
ATOM  22187  OG  SER A1427     -22.424-109.511  12.741  1.00 75.470          O  
ATOM  22188  H   SER A1427     -22.826-111.710  11.107  1.00 65.120          H  
ATOM  22189  HA  SER A1427     -24.927-110.076  12.144  1.00 64.510          H  
ATOM  22190 1HB  SER A1427     -22.341-109.388  10.700  1.00 90.560          H  
ATOM  22191 2HB  SER A1427     -23.354-108.192  11.480  1.00 90.560          H  
ATOM  22192  HG  SER A1427     -21.620-108.980  12.754  1.00 90.560          H  
ATOM  22193  N   PRO A1428     -26.015-108.930  10.020  1.00 53.360          N  
ATOM  22194  CA  PRO A1428     -26.721-108.503   8.836  1.00 53.340          C  
ATOM  22195  C   PRO A1428     -25.745-107.715   7.973  1.00 53.380          C  
ATOM  22196  O   PRO A1428     -24.908-106.997   8.525  1.00 53.260          O  
ATOM  22197  CB  PRO A1428     -27.835-107.611   9.401  1.00 80.010          C  
ATOM  22198  CG  PRO A1428     -27.315-107.151  10.751  1.00 80.010          C  
ATOM  22199  CD  PRO A1428     -26.477-108.313  11.270  1.00 80.010          C  
ATOM  22200  HA  PRO A1428     -27.118-109.396   8.339  1.00 64.010          H  
ATOM  22201 1HB  PRO A1428     -28.027-106.772   8.709  1.00 96.010          H  
ATOM  22202 2HB  PRO A1428     -28.763-108.169   9.490  1.00 96.010          H  
ATOM  22203 1HG  PRO A1428     -26.718-106.230  10.619  1.00 96.010          H  
ATOM  22204 2HG  PRO A1428     -28.153-106.893  11.417  1.00 96.010          H  
ATOM  22205 1HD  PRO A1428     -25.648-107.907  11.855  1.00 96.010          H  
ATOM  22206 2HD  PRO A1428     -27.094-109.022  11.848  1.00 96.010          H  
ATOM  22207  N   PRO A1429     -25.849-107.780   6.644  1.00 53.620          N  
ATOM  22208  CA  PRO A1429     -25.036-107.035   5.718  1.00 53.710          C  
ATOM  22209  C   PRO A1429     -25.489-105.594   5.759  1.00 53.260          C  
ATOM  22210  O   PRO A1429     -26.646-105.348   6.105  1.00 52.950          O  
ATOM  22211  CB  PRO A1429     -25.377-107.683   4.378  1.00 80.560          C  
ATOM  22212  CG  PRO A1429     -26.792-108.194   4.557  1.00 80.560          C  
ATOM  22213  CD  PRO A1429     -26.869-108.629   6.014  1.00 80.560          C  
ATOM  22214  HA  PRO A1429     -23.982-107.163   5.998  1.00 64.450          H  
ATOM  22215 1HB  PRO A1429     -25.318-106.920   3.579  1.00 96.680          H  
ATOM  22216 2HB  PRO A1429     -24.651-108.470   4.135  1.00 96.680          H  
ATOM  22217 1HG  PRO A1429     -27.508-107.386   4.313  1.00 96.680          H  
ATOM  22218 2HG  PRO A1429     -26.992-109.011   3.851  1.00 96.680          H  
ATOM  22219 1HD  PRO A1429     -27.861-108.396   6.408  1.00 96.680          H  
ATOM  22220 2HD  PRO A1429     -26.606-109.694   6.119  1.00 96.680          H  
ATOM  22221  N   PRO A1430     -24.643-104.635   5.390  1.00 53.270          N  
ATOM  22222  CA  PRO A1430     -25.022-103.261   5.213  1.00 52.950          C  
ATOM  22223  C   PRO A1430     -25.816-103.209   3.933  1.00 53.030          C  
ATOM  22224  O   PRO A1430     -25.523-103.960   3.002  1.00 53.240          O  
ATOM  22225  CB  PRO A1430     -23.672-102.550   5.092  1.00 79.430          C  
ATOM  22226  CG  PRO A1430     -22.744-103.617   4.511  1.00 79.430          C  
ATOM  22227  CD  PRO A1430     -23.236-104.935   5.105  1.00 79.430          C  
ATOM  22228  HA  PRO A1430     -25.613-102.912   6.072  1.00 63.540          H  
ATOM  22229 1HB  PRO A1430     -23.777-101.667   4.438  1.00 95.310          H  
ATOM  22230 2HB  PRO A1430     -23.351-102.185   6.077  1.00 95.310          H  
ATOM  22231 1HG  PRO A1430     -22.805-103.610   3.407  1.00 95.310          H  
ATOM  22232 2HG  PRO A1430     -21.698-103.394   4.771  1.00 95.310          H  
ATOM  22233 1HD  PRO A1430     -23.149-105.723   4.345  1.00 95.310          H  
ATOM  22234 2HD  PRO A1430     -22.693-105.175   6.033  1.00 95.310          H  
ATOM  22235  N   ASP A1431     -26.743-102.285   3.827  1.00 52.900          N  
ATOM  22236  CA  ASP A1431     -27.447-102.088   2.581  1.00 53.010          C  
ATOM  22237  C   ASP A1431     -26.759-100.977   1.810  1.00 52.540          C  
ATOM  22238  O   ASP A1431     -26.670 -99.846   2.280  1.00 52.170          O  
ATOM  22239  CB  ASP A1431     -28.943-101.891   2.795  1.00 74.170          C  
ATOM  22240  CG  ASP A1431     -29.717-101.706   1.515  1.00 74.170          C  
ATOM  22241  OD1 ASP A1431     -29.127-101.351   0.504  1.00 74.170          O  
ATOM  22242  OD2 ASP A1431     -30.904-101.940   1.525  1.00 74.170          O  
ATOM  22243  H   ASP A1431     -26.978-101.670   4.615  1.00 63.480          H  
ATOM  22244  HA  ASP A1431     -27.351-102.998   1.986  1.00 63.610          H  
ATOM  22245 1HB  ASP A1431     -29.332-102.782   3.292  1.00 89.000          H  
ATOM  22246 2HB  ASP A1431     -29.122-101.094   3.454  1.00 89.000          H  
ATOM  22247  N   LEU A1432     -26.206-101.298   0.655  1.00 52.610          N  
ATOM  22248  CA  LEU A1432     -25.423-100.336  -0.114  1.00 52.250          C  
ATOM  22249  C   LEU A1432     -26.235 -99.106  -0.560  1.00 52.150          C  
ATOM  22250  O   LEU A1432     -25.659 -98.119  -1.015  1.00 51.840          O  
ATOM  22251  CB  LEU A1432     -24.814-101.010  -1.343  1.00 73.290          C  
ATOM  22252  CG  LEU A1432     -23.763-102.115  -1.122  1.00 73.290          C  
ATOM  22253  CD1 LEU A1432     -23.408-102.684  -2.489  1.00 73.290          C  
ATOM  22254  CD2 LEU A1432     -22.526-101.568  -0.423  1.00 73.290          C  
ATOM  22255  H   LEU A1432     -26.335-102.240   0.315  1.00 63.130          H  
ATOM  22256  HA  LEU A1432     -24.627 -99.966   0.524  1.00 62.700          H  
ATOM  22257 1HB  LEU A1432     -25.622-101.448  -1.924  1.00 87.950          H  
ATOM  22258 2HB  LEU A1432     -24.334-100.242  -1.940  1.00 87.950          H  
ATOM  22259  HG  LEU A1432     -24.187-102.916  -0.516  1.00 87.950          H  
ATOM  22260 1HD1 LEU A1432     -22.675-103.480  -2.384  1.00 87.950          H  
ATOM  22261 2HD1 LEU A1432     -24.289-103.076  -2.965  1.00 87.950          H  
ATOM  22262 3HD1 LEU A1432     -22.988-101.898  -3.115  1.00 87.950          H  
ATOM  22263 1HD2 LEU A1432     -21.800-102.372  -0.301  1.00 87.950          H  
ATOM  22264 2HD2 LEU A1432     -22.087-100.772  -1.026  1.00 87.950          H  
ATOM  22265 3HD2 LEU A1432     -22.784-101.179   0.556  1.00 87.950          H  
ATOM  22266  N   ASP A1433     -27.568 -99.168  -0.443  1.00 52.490          N  
ATOM  22267  CA  ASP A1433     -28.444 -98.049  -0.786  1.00 52.470          C  
ATOM  22268  C   ASP A1433     -28.666 -97.122   0.438  1.00 52.200          C  
ATOM  22269  O   ASP A1433     -29.424 -96.153   0.360  1.00 52.100          O  
ATOM  22270  CB  ASP A1433     -29.796 -98.584  -1.299  1.00 73.470          C  
ATOM  22271  CG  ASP A1433     -30.660 -97.576  -2.133  1.00 73.470          C  
ATOM  22272  OD1 ASP A1433     -30.132 -96.915  -2.999  1.00 73.470          O  
ATOM  22273  OD2 ASP A1433     -31.851 -97.518  -1.902  1.00 73.470          O  
ATOM  22274  H   ASP A1433     -28.004-100.025  -0.073  1.00 62.990          H  
ATOM  22275  HA  ASP A1433     -27.972 -97.467  -1.577  1.00 62.960          H  
ATOM  22276 1HB  ASP A1433     -29.615 -99.471  -1.908  1.00 88.160          H  
ATOM  22277 2HB  ASP A1433     -30.385 -98.915  -0.438  1.00 88.160          H  
ATOM  22278  N   GLN A1434     -28.003 -97.413   1.568  1.00 52.130          N  
ATOM  22279  CA  GLN A1434     -28.104 -96.576   2.762  1.00 51.930          C  
ATOM  22280  C   GLN A1434     -27.101 -95.439   2.698  1.00 51.440          C  
ATOM  22281  O   GLN A1434     -26.035 -95.560   2.097  1.00 51.370          O  
ATOM  22282  CB  GLN A1434     -27.893 -97.381   4.047  1.00 72.780          C  
ATOM  22283  CG  GLN A1434     -28.984 -98.358   4.361  1.00 72.780          C  
ATOM  22284  CD  GLN A1434     -28.686 -99.254   5.631  1.00 72.780          C  
ATOM  22285  OE1 GLN A1434     -27.819-100.175   5.666  1.00 72.780          O  
ATOM  22286  NE2 GLN A1434     -29.428 -98.956   6.701  1.00 72.780          N  
ATOM  22287  H   GLN A1434     -27.405 -98.244   1.607  1.00 62.560          H  
ATOM  22288  HA  GLN A1434     -29.101 -96.137   2.794  1.00 62.320          H  
ATOM  22289 1HB  GLN A1434     -26.978 -97.950   3.954  1.00 87.340          H  
ATOM  22290 2HB  GLN A1434     -27.783 -96.700   4.890  1.00 87.340          H  
ATOM  22291 1HG  GLN A1434     -29.891 -97.793   4.560  1.00 87.340          H  
ATOM  22292 2HG  GLN A1434     -29.128 -98.963   3.488  1.00 87.340          H  
ATOM  22293 1HE2 GLN A1434     -29.312 -99.469   7.555  1.00 87.340          H  
ATOM  22294 2HE2 GLN A1434     -30.110 -98.223   6.656  1.00 87.340          H  
ATOM  22295  N   ILE A1435     -27.442 -94.342   3.350  1.00 51.140          N  
ATOM  22296  CA  ILE A1435     -26.592 -93.168   3.414  1.00 50.690          C  
ATOM  22297  C   ILE A1435     -26.177 -92.937   4.865  1.00 50.520          C  
ATOM  22298  O   ILE A1435     -27.025 -92.978   5.755  1.00 50.300          O  
ATOM  22299  CB  ILE A1435     -27.346 -91.953   2.835  1.00 71.150          C  
ATOM  22300  CG1 ILE A1435     -27.749 -92.247   1.347  1.00 71.150          C  
ATOM  22301  CG2 ILE A1435     -26.460 -90.748   2.894  1.00 71.150          C  
ATOM  22302  CD1 ILE A1435     -28.714 -91.247   0.729  1.00 71.150          C  
ATOM  22303  H   ILE A1435     -28.334 -94.317   3.824  1.00 61.370          H  
ATOM  22304  HA  ILE A1435     -25.693 -93.340   2.824  1.00 60.830          H  
ATOM  22305  HB  ILE A1435     -28.248 -91.773   3.413  1.00 85.380          H  
ATOM  22306 1HG1 ILE A1435     -26.844 -92.278   0.744  1.00 85.380          H  
ATOM  22307 2HG1 ILE A1435     -28.229 -93.223   1.298  1.00 85.380          H  
ATOM  22308 1HG2 ILE A1435     -26.965 -89.882   2.500  1.00 85.380          H  
ATOM  22309 2HG2 ILE A1435     -26.177 -90.554   3.903  1.00 85.380          H  
ATOM  22310 3HG2 ILE A1435     -25.565 -90.935   2.307  1.00 85.380          H  
ATOM  22311 1HD1 ILE A1435     -28.934 -91.552  -0.295  1.00 85.380          H  
ATOM  22312 2HD1 ILE A1435     -29.639 -91.230   1.304  1.00 85.380          H  
ATOM  22313 3HD1 ILE A1435     -28.281 -90.255   0.714  1.00 85.380          H  
ATOM  22314  N   PHE A1436     -24.878 -92.752   5.102  1.00 50.650          N  
ATOM  22315  CA  PHE A1436     -24.371 -92.553   6.460  1.00 50.540          C  
ATOM  22316  C   PHE A1436     -23.456 -91.336   6.533  1.00 50.570          C  
ATOM  22317  O   PHE A1436     -22.399 -91.317   5.876  1.00 50.720          O  
ATOM  22318  CB  PHE A1436     -23.561 -93.767   6.902  1.00 70.800          C  
ATOM  22319  CG  PHE A1436     -24.301 -95.074   6.880  1.00 70.800          C  
ATOM  22320  CD1 PHE A1436     -24.215 -95.901   5.764  1.00 70.800          C  
ATOM  22321  CD2 PHE A1436     -25.073 -95.486   7.949  1.00 70.800          C  
ATOM  22322  CE1 PHE A1436     -24.866 -97.106   5.731  1.00 70.800          C  
ATOM  22323  CE2 PHE A1436     -25.735 -96.699   7.912  1.00 70.800          C  
ATOM  22324  CZ  PHE A1436     -25.623 -97.509   6.804  1.00 70.800          C  
ATOM  22325  H   PHE A1436     -24.243 -92.710   4.311  1.00 60.780          H  
ATOM  22326  HA  PHE A1436     -25.214 -92.392   7.137  1.00 60.650          H  
ATOM  22327 1HB  PHE A1436     -22.684 -93.866   6.267  1.00 84.960          H  
ATOM  22328 2HB  PHE A1436     -23.200 -93.599   7.918  1.00 84.960          H  
ATOM  22329  HD1 PHE A1436     -23.613 -95.586   4.910  1.00 84.960          H  
ATOM  22330  HD2 PHE A1436     -25.155 -94.845   8.828  1.00 84.960          H  
ATOM  22331  HE1 PHE A1436     -24.782 -97.747   4.851  1.00 84.960          H  
ATOM  22332  HE2 PHE A1436     -26.338 -97.019   8.760  1.00 84.960          H  
ATOM  22333  HZ  PHE A1436     -26.137 -98.470   6.774  1.00 84.960          H  
ATOM  22334  N   TYR A1437     -23.777 -90.396   7.425  1.00 50.490          N  
ATOM  22335  CA  TYR A1437     -23.005 -89.170   7.585  1.00 50.570          C  
ATOM  22336  C   TYR A1437     -21.547 -89.541   7.792  1.00 50.500          C  
ATOM  22337  O   TYR A1437     -21.268 -90.444   8.579  1.00 50.300          O  
ATOM  22338  CB  TYR A1437     -23.499 -88.335   8.768  1.00 70.770          C  
ATOM  22339  CG  TYR A1437     -22.764 -87.032   8.882  1.00 70.770          C  
ATOM  22340  CD1 TYR A1437     -23.134 -85.955   8.075  1.00 70.770          C  
ATOM  22341  CD2 TYR A1437     -21.693 -86.911   9.749  1.00 70.770          C  
ATOM  22342  CE1 TYR A1437     -22.441 -84.776   8.146  1.00 70.770          C  
ATOM  22343  CE2 TYR A1437     -21.000 -85.725   9.815  1.00 70.770          C  
ATOM  22344  CZ  TYR A1437     -21.370 -84.661   9.019  1.00 70.770          C  
ATOM  22345  OH  TYR A1437     -20.674 -83.478   9.084  1.00 70.770          O  
ATOM  22346  H   TYR A1437     -24.653 -90.491   7.959  1.00 60.590          H  
ATOM  22347  HA  TYR A1437     -23.118 -88.576   6.700  1.00 60.680          H  
ATOM  22348 1HB  TYR A1437     -24.556 -88.118   8.654  1.00 84.920          H  
ATOM  22349 2HB  TYR A1437     -23.374 -88.892   9.697  1.00 84.920          H  
ATOM  22350  HD1 TYR A1437     -23.962 -86.041   7.388  1.00 84.920          H  
ATOM  22351  HD2 TYR A1437     -21.396 -87.755  10.373  1.00 84.920          H  
ATOM  22352  HE1 TYR A1437     -22.726 -83.934   7.516  1.00 84.920          H  
ATOM  22353  HE2 TYR A1437     -20.154 -85.630  10.496  1.00 84.920          H  
ATOM  22354  HH  TYR A1437     -19.981 -83.548   9.746  1.00 84.920          H  
ATOM  22355  N   PRO A1438     -20.587 -88.861   7.134  1.00 50.710          N  
ATOM  22356  CA  PRO A1438     -20.589 -87.713   6.203  1.00 50.750          C  
ATOM  22357  C   PRO A1438     -21.391 -87.766   4.898  1.00 50.960          C  
ATOM  22358  O   PRO A1438     -21.701 -86.718   4.335  1.00 51.330          O  
ATOM  22359  CB  PRO A1438     -19.100 -87.564   5.874  1.00 76.120          C  
ATOM  22360  CG  PRO A1438     -18.381 -88.187   7.032  1.00 76.120          C  
ATOM  22361  CD  PRO A1438     -19.240 -89.346   7.427  1.00 76.120          C  
ATOM  22362  HA  PRO A1438     -20.884 -86.816   6.769  1.00 60.900          H  
ATOM  22363 1HB  PRO A1438     -18.879 -88.071   4.918  1.00 91.350          H  
ATOM  22364 2HB  PRO A1438     -18.848 -86.503   5.735  1.00 91.350          H  
ATOM  22365 1HG  PRO A1438     -17.365 -88.489   6.737  1.00 91.350          H  
ATOM  22366 2HG  PRO A1438     -18.270 -87.450   7.844  1.00 91.350          H  
ATOM  22367 1HD  PRO A1438     -19.018 -90.237   6.822  1.00 91.350          H  
ATOM  22368 2HD  PRO A1438     -19.141 -89.550   8.506  1.00 91.350          H  
ATOM  22369  N   SER A1439     -21.741 -88.955   4.396  1.00 50.790          N  
ATOM  22370  CA  SER A1439     -22.461 -89.057   3.114  1.00 50.660          C  
ATOM  22371  C   SER A1439     -23.887 -88.494   3.108  1.00 50.840          C  
ATOM  22372  O   SER A1439     -24.543 -88.487   2.067  1.00 50.900          O  
ATOM  22373  CB  SER A1439     -22.487 -90.491   2.631  1.00 70.980          C  
ATOM  22374  OG  SER A1439     -23.214 -91.293   3.500  1.00 70.980          O  
ATOM  22375  H   SER A1439     -21.542 -89.825   4.895  1.00 60.950          H  
ATOM  22376  HA  SER A1439     -21.891 -88.487   2.380  1.00 60.790          H  
ATOM  22377 1HB  SER A1439     -22.938 -90.525   1.639  1.00 85.170          H  
ATOM  22378 2HB  SER A1439     -21.472 -90.871   2.544  1.00 85.170          H  
ATOM  22379  HG  SER A1439     -22.595 -91.479   4.230  1.00 85.170          H  
ATOM  22380  N   GLU A1440     -24.371 -88.015   4.249  1.00 50.990          N  
ATOM  22381  CA  GLU A1440     -25.695 -87.413   4.353  1.00 51.270          C  
ATOM  22382  C   GLU A1440     -25.695 -85.936   3.981  1.00 51.250          C  
ATOM  22383  O   GLU A1440     -26.763 -85.324   3.910  1.00 51.630          O  
ATOM  22384  CB  GLU A1440     -26.273 -87.579   5.767  1.00 71.670          C  
ATOM  22385  CG  GLU A1440     -26.600 -88.998   6.154  1.00 71.670          C  
ATOM  22386  CD  GLU A1440     -27.037 -89.159   7.606  1.00 71.670          C  
ATOM  22387  OE1 GLU A1440     -27.963 -88.493   8.002  1.00 71.670          O  
ATOM  22388  OE2 GLU A1440     -26.398 -89.920   8.334  1.00 71.670          O  
ATOM  22389  H   GLU A1440     -23.790 -88.065   5.066  1.00 61.190          H  
ATOM  22390  HA  GLU A1440     -26.356 -87.919   3.657  1.00 61.520          H  
ATOM  22391 1HB  GLU A1440     -25.576 -87.200   6.487  1.00 86.000          H  
ATOM  22392 2HB  GLU A1440     -27.186 -86.992   5.856  1.00 86.000          H  
ATOM  22393 1HG  GLU A1440     -27.415 -89.339   5.521  1.00 86.000          H  
ATOM  22394 2HG  GLU A1440     -25.757 -89.614   5.946  1.00 86.000          H  
ATOM  22395  N   SER A1441     -24.520 -85.349   3.737  1.00 50.850          N  
ATOM  22396  CA  SER A1441     -24.491 -83.936   3.392  1.00 50.830          C  
ATOM  22397  C   SER A1441     -23.349 -83.498   2.508  1.00 50.840          C  
ATOM  22398  O   SER A1441     -22.203 -83.921   2.646  1.00 50.850          O  
ATOM  22399  CB  SER A1441     -24.438 -83.043   4.590  1.00 71.170          C  
ATOM  22400  OG  SER A1441     -24.341 -81.719   4.121  1.00 71.170          O  
ATOM  22401  H   SER A1441     -23.646 -85.882   3.810  1.00 61.020          H  
ATOM  22402  HA  SER A1441     -25.413 -83.713   2.856  1.00 61.000          H  
ATOM  22403 1HB  SER A1441     -25.332 -83.168   5.200  1.00 85.400          H  
ATOM  22404 2HB  SER A1441     -23.571 -83.288   5.200  1.00 85.400          H  
ATOM  22405  HG  SER A1441     -24.194 -81.140   4.896  1.00 85.400          H  
ATOM  22406  N   SER A1442     -23.691 -82.611   1.584  1.00 50.880          N  
ATOM  22407  CA  SER A1442     -22.765 -81.994   0.652  1.00 50.920          C  
ATOM  22408  C   SER A1442     -22.032 -80.795   1.278  1.00 50.640          C  
ATOM  22409  O   SER A1442     -21.121 -80.221   0.671  1.00 50.970          O  
ATOM  22410  CB  SER A1442     -23.533 -81.624  -0.608  1.00 71.270          C  
ATOM  22411  OG  SER A1442     -24.504 -80.627  -0.371  1.00 71.270          O  
ATOM  22412  H   SER A1442     -24.658 -82.318   1.536  1.00 61.060          H  
ATOM  22413  HA  SER A1442     -22.015 -82.736   0.378  1.00 61.100          H  
ATOM  22414 1HB  SER A1442     -22.842 -81.288  -1.377  1.00 85.530          H  
ATOM  22415 2HB  SER A1442     -24.026 -82.515  -0.991  1.00 85.530          H  
ATOM  22416  HG  SER A1442     -25.153 -80.708  -1.117  1.00 85.530          H  
ATOM  22417  N   GLN A1443     -22.450 -80.408   2.490  1.00 50.080          N  
ATOM  22418  CA  GLN A1443     -21.875 -79.266   3.203  1.00 49.840          C  
ATOM  22419  C   GLN A1443     -22.114 -79.279   4.721  1.00 49.270          C  
ATOM  22420  O   GLN A1443     -23.035 -79.924   5.243  1.00 48.770          O  
ATOM  22421  CB  GLN A1443     -22.429 -77.951   2.656  1.00 69.870          C  
ATOM  22422  CG  GLN A1443     -23.926 -77.780   2.851  1.00 69.870          C  
ATOM  22423  CD  GLN A1443     -24.429 -76.458   2.322  1.00 69.870          C  
ATOM  22424  OE1 GLN A1443     -24.384 -76.180   1.107  1.00 69.870          O  
ATOM  22425  NE2 GLN A1443     -24.908 -75.619   3.234  1.00 69.870          N  
ATOM  22426  H   GLN A1443     -23.187 -80.948   2.929  1.00 60.100          H  
ATOM  22427  HA  GLN A1443     -20.798 -79.281   3.041  1.00 59.810          H  
ATOM  22428 1HB  GLN A1443     -21.940 -77.115   3.160  1.00 83.850          H  
ATOM  22429 2HB  GLN A1443     -22.207 -77.872   1.594  1.00 83.850          H  
ATOM  22430 1HG  GLN A1443     -24.439 -78.583   2.322  1.00 83.850          H  
ATOM  22431 2HG  GLN A1443     -24.161 -77.826   3.915  1.00 83.850          H  
ATOM  22432 1HE2 GLN A1443     -25.258 -74.726   2.961  1.00 83.850          H  
ATOM  22433 2HE2 GLN A1443     -24.912 -75.885   4.211  1.00 83.850          H  
ATOM  22434  N   SER A1444     -21.310 -78.494   5.431  1.00 49.400          N  
ATOM  22435  CA  SER A1444     -21.508 -78.284   6.856  1.00 48.970          C  
ATOM  22436  C   SER A1444     -22.699 -77.355   7.049  1.00 48.490          C  
ATOM  22437  O   SER A1444     -23.174 -76.753   6.083  1.00 48.610          O  
ATOM  22438  CB  SER A1444     -20.256 -77.699   7.481  1.00 68.730          C  
ATOM  22439  OG  SER A1444     -20.014 -76.406   7.003  1.00 68.730          O  
ATOM  22440  H   SER A1444     -20.552 -78.001   4.979  1.00 59.280          H  
ATOM  22441  HA  SER A1444     -21.731 -79.241   7.331  1.00 58.760          H  
ATOM  22442 1HB  SER A1444     -20.372 -77.670   8.564  1.00 82.480          H  
ATOM  22443 2HB  SER A1444     -19.405 -78.339   7.260  1.00 82.480          H  
ATOM  22444  HG  SER A1444     -19.232 -76.092   7.467  1.00 82.480          H  
ATOM  22445  N   LEU A1445     -23.195 -77.255   8.278  1.00 48.020          N  
ATOM  22446  CA  LEU A1445     -24.317 -76.368   8.558  1.00 47.570          C  
ATOM  22447  C   LEU A1445     -23.889 -74.930   8.804  1.00 47.600          C  
ATOM  22448  O   LEU A1445     -22.828 -74.668   9.377  1.00 47.910          O  
ATOM  22449  CB  LEU A1445     -25.085 -76.828   9.796  1.00 66.780          C  
ATOM  22450  CG  LEU A1445     -25.765 -78.202   9.800  1.00 66.780          C  
ATOM  22451  CD1 LEU A1445     -26.407 -78.389  11.181  1.00 66.780          C  
ATOM  22452  CD2 LEU A1445     -26.816 -78.291   8.705  1.00 66.780          C  
ATOM  22453  H   LEU A1445     -22.771 -77.783   9.025  1.00 57.620          H  
ATOM  22454  HA  LEU A1445     -24.981 -76.363   7.694  1.00 57.080          H  
ATOM  22455 1HB  LEU A1445     -24.378 -76.851  10.598  1.00 80.130          H  
ATOM  22456 2HB  LEU A1445     -25.830 -76.080  10.029  1.00 80.130          H  
ATOM  22457  HG  LEU A1445     -25.023 -78.983   9.648  1.00 80.130          H  
ATOM  22458 1HD1 LEU A1445     -26.894 -79.360  11.230  1.00 80.130          H  
ATOM  22459 2HD1 LEU A1445     -25.644 -78.331  11.952  1.00 80.130          H  
ATOM  22460 3HD1 LEU A1445     -27.151 -77.600  11.349  1.00 80.130          H  
ATOM  22461 1HD2 LEU A1445     -27.294 -79.268   8.740  1.00 80.130          H  
ATOM  22462 2HD2 LEU A1445     -27.563 -77.523   8.856  1.00 80.130          H  
ATOM  22463 3HD2 LEU A1445     -26.360 -78.158   7.725  1.00 80.130          H  
ATOM  22464  N   LEU A1446     -24.765 -74.006   8.432  1.00 47.330          N  
ATOM  22465  CA  LEU A1446     -24.582 -72.583   8.668  1.00 47.350          C  
ATOM  22466  C   LEU A1446     -25.190 -72.242  10.012  1.00 47.280          C  
ATOM  22467  O   LEU A1446     -26.060 -72.958  10.488  1.00 47.040          O  
ATOM  22468  CB  LEU A1446     -25.275 -71.768   7.568  1.00 66.280          C  
ATOM  22469  CG  LEU A1446     -24.820 -72.032   6.108  1.00 66.280          C  
ATOM  22470  CD1 LEU A1446     -25.691 -71.200   5.170  1.00 66.280          C  
ATOM  22471  CD2 LEU A1446     -23.336 -71.685   5.929  1.00 66.280          C  
ATOM  22472  H   LEU A1446     -25.615 -74.319   7.942  1.00 56.800          H  
ATOM  22473  HA  LEU A1446     -23.519 -72.355   8.706  1.00 56.820          H  
ATOM  22474 1HB  LEU A1446     -26.344 -71.987   7.614  1.00 79.540          H  
ATOM  22475 2HB  LEU A1446     -25.134 -70.712   7.776  1.00 79.540          H  
ATOM  22476  HG  LEU A1446     -24.974 -73.088   5.867  1.00 79.540          H  
ATOM  22477 1HD1 LEU A1446     -25.398 -71.392   4.138  1.00 79.540          H  
ATOM  22478 2HD1 LEU A1446     -26.739 -71.476   5.305  1.00 79.540          H  
ATOM  22479 3HD1 LEU A1446     -25.563 -70.140   5.390  1.00 79.540          H  
ATOM  22480 1HD2 LEU A1446     -23.044 -71.877   4.896  1.00 79.540          H  
ATOM  22481 2HD2 LEU A1446     -23.173 -70.632   6.161  1.00 79.540          H  
ATOM  22482 3HD2 LEU A1446     -22.725 -72.301   6.587  1.00 79.540          H  
ATOM  22483  N   LEU A1447     -24.835 -71.102  10.594  1.00 47.540          N  
ATOM  22484  CA  LEU A1447     -25.377 -70.739  11.912  1.00 47.580          C  
ATOM  22485  C   LEU A1447     -26.894 -70.710  11.998  1.00 47.560          C  
ATOM  22486  O   LEU A1447     -27.462 -71.036  13.041  1.00 47.720          O  
ATOM  22487  CB  LEU A1447     -24.904 -69.346  12.326  1.00 66.600          C  
ATOM  22488  CG  LEU A1447     -23.459 -69.154  12.719  1.00 66.600          C  
ATOM  22489  CD1 LEU A1447     -23.221 -67.663  12.856  1.00 66.600          C  
ATOM  22490  CD2 LEU A1447     -23.203 -69.843  14.058  1.00 66.600          C  
ATOM  22491  H   LEU A1447     -24.139 -70.513  10.158  1.00 57.050          H  
ATOM  22492  HA  LEU A1447     -25.018 -71.472  12.624  1.00 57.100          H  
ATOM  22493 1HB  LEU A1447     -25.103 -68.663  11.500  1.00 79.920          H  
ATOM  22494 2HB  LEU A1447     -25.509 -69.022  13.170  1.00 79.920          H  
ATOM  22495  HG  LEU A1447     -22.795 -69.554  11.957  1.00 79.920          H  
ATOM  22496 1HD1 LEU A1447     -22.189 -67.467  13.147  1.00 79.920          H  
ATOM  22497 2HD1 LEU A1447     -23.424 -67.193  11.913  1.00 79.920          H  
ATOM  22498 3HD1 LEU A1447     -23.891 -67.257  13.604  1.00 79.920          H  
ATOM  22499 1HD2 LEU A1447     -22.170 -69.677  14.364  1.00 79.920          H  
ATOM  22500 2HD2 LEU A1447     -23.869 -69.422  14.789  1.00 79.920          H  
ATOM  22501 3HD2 LEU A1447     -23.383 -70.906  13.993  1.00 79.920          H  
ATOM  22502  N   GLN A1448     -27.565 -70.343  10.922  1.00 47.430          N  
ATOM  22503  CA  GLN A1448     -29.016 -70.264  10.931  1.00 47.440          C  
ATOM  22504  C   GLN A1448     -29.676 -71.627  11.155  1.00 47.610          C  
ATOM  22505  O   GLN A1448     -30.793 -71.722  11.661  1.00 47.600          O  
ATOM  22506  CB  GLN A1448     -29.511 -69.678   9.612  1.00 66.410          C  
ATOM  22507  CG  GLN A1448     -29.157 -68.223   9.425  1.00 66.410          C  
ATOM  22508  CD  GLN A1448     -29.583 -67.688   8.084  1.00 66.410          C  
ATOM  22509  OE1 GLN A1448     -29.663 -68.454   7.116  1.00 66.410          O  
ATOM  22510  NE2 GLN A1448     -29.849 -66.391   8.022  1.00 66.410          N  
ATOM  22511  H   GLN A1448     -27.063 -70.079  10.086  1.00 56.920          H  
ATOM  22512  HA  GLN A1448     -29.308 -69.603  11.743  1.00 56.930          H  
ATOM  22513 1HB  GLN A1448     -29.087 -70.244   8.783  1.00 79.690          H  
ATOM  22514 2HB  GLN A1448     -30.594 -69.773   9.555  1.00 79.690          H  
ATOM  22515 1HG  GLN A1448     -29.643 -67.635  10.205  1.00 79.690          H  
ATOM  22516 2HG  GLN A1448     -28.080 -68.115   9.500  1.00 79.690          H  
ATOM  22517 1HE2 GLN A1448     -30.139 -65.943   7.135  1.00 79.690          H  
ATOM  22518 2HE2 GLN A1448     -29.765 -65.819   8.832  1.00 79.690          H  
ATOM  22519  N   GLU A1449     -28.965 -72.703  10.840  1.00 47.820          N  
ATOM  22520  CA  GLU A1449     -29.504 -74.054  10.900  1.00 48.080          C  
ATOM  22521  C   GLU A1449     -29.451 -74.619  12.314  1.00 47.770          C  
ATOM  22522  O   GLU A1449     -29.898 -75.742  12.573  1.00 47.840          O  
ATOM  22523  CB  GLU A1449     -28.759 -74.928   9.891  1.00 67.210          C  
ATOM  22524  CG  GLU A1449     -29.005 -74.469   8.423  1.00 67.210          C  
ATOM  22525  CD  GLU A1449     -28.279 -75.251   7.345  1.00 67.210          C  
ATOM  22526  OE1 GLU A1449     -28.901 -76.083   6.734  1.00 67.210          O  
ATOM  22527  OE2 GLU A1449     -27.106 -75.002   7.119  1.00 67.210          O  
ATOM  22528  H   GLU A1449     -27.998 -72.595  10.531  1.00 57.380          H  
ATOM  22529  HA  GLU A1449     -30.550 -74.015  10.596  1.00 57.700          H  
ATOM  22530 1HB  GLU A1449     -27.701 -74.870  10.089  1.00 80.650          H  
ATOM  22531 2HB  GLU A1449     -29.067 -75.965   9.998  1.00 80.650          H  
ATOM  22532 1HG  GLU A1449     -30.074 -74.523   8.228  1.00 80.650          H  
ATOM  22533 2HG  GLU A1449     -28.710 -73.423   8.345  1.00 80.650          H  
ATOM  22534  N   PHE A1450     -28.924 -73.818  13.232  1.00 47.490          N  
ATOM  22535  CA  PHE A1450     -28.837 -74.171  14.624  1.00 47.210          C  
ATOM  22536  C   PHE A1450     -29.914 -73.404  15.397  1.00 46.890          C  
ATOM  22537  O   PHE A1450     -30.104 -73.624  16.593  1.00 46.700          O  
ATOM  22538  CB  PHE A1450     -27.441 -73.807  15.140  1.00 66.210          C  
ATOM  22539  CG  PHE A1450     -26.342 -74.597  14.481  1.00 66.210          C  
ATOM  22540  CD1 PHE A1450     -25.842 -74.221  13.275  1.00 66.210          C  
ATOM  22541  CD2 PHE A1450     -25.805 -75.677  15.082  1.00 66.210          C  
ATOM  22542  CE1 PHE A1450     -24.846 -74.919  12.672  1.00 66.210          C  
ATOM  22543  CE2 PHE A1450     -24.807 -76.400  14.490  1.00 66.210          C  
ATOM  22544  CZ  PHE A1450     -24.324 -76.014  13.277  1.00 66.210          C  
ATOM  22545  H   PHE A1450     -28.548 -72.906  12.955  1.00 56.990          H  
ATOM  22546  HA  PHE A1450     -29.000 -75.239  14.737  1.00 56.650          H  
ATOM  22547 1HB  PHE A1450     -27.258 -72.749  14.956  1.00 79.450          H  
ATOM  22548 2HB  PHE A1450     -27.388 -73.979  16.216  1.00 79.450          H  
ATOM  22549  HD1 PHE A1450     -26.258 -73.362  12.796  1.00 79.450          H  
ATOM  22550  HD2 PHE A1450     -26.176 -75.949  16.039  1.00 79.450          H  
ATOM  22551  HE1 PHE A1450     -24.472 -74.598  11.702  1.00 79.450          H  
ATOM  22552  HE2 PHE A1450     -24.392 -77.275  14.988  1.00 79.450          H  
ATOM  22553  HZ  PHE A1450     -23.526 -76.576  12.795  1.00 79.450          H  
ATOM  22554  N   ASN A1451     -30.669 -72.516  14.718  1.00 46.870          N  
ATOM  22555  CA  ASN A1451     -31.667 -71.703  15.422  1.00 46.490          C  
ATOM  22556  C   ASN A1451     -32.817 -72.556  15.937  1.00 46.180          C  
ATOM  22557  O   ASN A1451     -33.429 -72.262  16.968  1.00 46.250          O  
ATOM  22558  CB  ASN A1451     -32.205 -70.615  14.525  1.00 65.240          C  
ATOM  22559  CG  ASN A1451     -31.206 -69.536  14.249  1.00 65.240          C  
ATOM  22560  OD1 ASN A1451     -30.198 -69.357  14.954  1.00 65.240          O  
ATOM  22561  ND2 ASN A1451     -31.476 -68.797  13.210  1.00 65.240          N  
ATOM  22562  H   ASN A1451     -30.548 -72.371  13.710  1.00 56.240          H  
ATOM  22563  HA  ASN A1451     -31.186 -71.247  16.282  1.00 55.790          H  
ATOM  22564 1HB  ASN A1451     -32.511 -71.055  13.575  1.00 78.290          H  
ATOM  22565 2HB  ASN A1451     -33.085 -70.168  14.980  1.00 78.290          H  
ATOM  22566 1HD2 ASN A1451     -30.860 -68.053  12.940  1.00 78.290          H  
ATOM  22567 2HD2 ASN A1451     -32.297 -68.973  12.672  1.00 78.290          H  
ATOM  22568  N   GLU A1452     -33.078 -73.650  15.243  1.00 45.950          N  
ATOM  22569  CA  GLU A1452     -34.126 -74.599  15.581  1.00 45.690          C  
ATOM  22570  C   GLU A1452     -33.841 -75.267  16.924  1.00 45.210          C  
ATOM  22571  O   GLU A1452     -34.740 -75.846  17.536  1.00 45.100          O  
ATOM  22572  CB  GLU A1452     -34.235 -75.643  14.468  1.00 64.070          C  
ATOM  22573  CG  GLU A1452     -34.755 -75.093  13.135  1.00 64.070          C  
ATOM  22574  CD  GLU A1452     -34.811 -76.125  12.003  1.00 64.070          C  
ATOM  22575  OE1 GLU A1452     -34.254 -77.200  12.137  1.00 64.070          O  
ATOM  22576  OE2 GLU A1452     -35.396 -75.814  10.991  1.00 64.070          O  
ATOM  22577  H   GLU A1452     -32.566 -73.818  14.387  1.00 55.140          H  
ATOM  22578  HA  GLU A1452     -35.067 -74.060  15.653  1.00 54.830          H  
ATOM  22579 1HB  GLU A1452     -33.262 -76.056  14.292  1.00 76.880          H  
ATOM  22580 2HB  GLU A1452     -34.889 -76.451  14.781  1.00 76.880          H  
ATOM  22581 1HG  GLU A1452     -35.749 -74.691  13.296  1.00 76.880          H  
ATOM  22582 2HG  GLU A1452     -34.114 -74.272  12.826  1.00 76.880          H  
ATOM  22583  N   SER A1453     -32.579 -75.262  17.371  1.00 44.960          N  
ATOM  22584  CA  SER A1453     -32.230 -75.897  18.621  1.00 44.550          C  
ATOM  22585  C   SER A1453     -32.516 -75.019  19.836  1.00 44.650          C  
ATOM  22586  O   SER A1453     -32.426 -75.510  20.962  1.00 44.360          O  
ATOM  22587  CB  SER A1453     -30.760 -76.250  18.664  1.00 62.530          C  
ATOM  22588  OG  SER A1453     -29.961 -75.106  18.796  1.00 62.530          O  
ATOM  22589  H   SER A1453     -31.853 -74.756  16.868  1.00 53.950          H  
ATOM  22590  HA  SER A1453     -32.803 -76.813  18.718  1.00 53.460          H  
ATOM  22591 1HB  SER A1453     -30.577 -76.937  19.493  1.00 75.040          H  
ATOM  22592 2HB  SER A1453     -30.509 -76.757  17.764  1.00 75.040          H  
ATOM  22593  HG  SER A1453     -29.896 -74.702  17.912  1.00 75.040          H  
ATOM  22594  N   PHE A1454     -32.860 -73.732  19.657  1.00 44.990          N  
ATOM  22595  CA  PHE A1454     -33.060 -72.926  20.851  1.00 45.270          C  
ATOM  22596  C   PHE A1454     -34.209 -73.486  21.694  1.00 45.180          C  
ATOM  22597  O   PHE A1454     -35.265 -73.808  21.145  1.00 45.380          O  
ATOM  22598  CB  PHE A1454     -33.371 -71.457  20.539  1.00 63.270          C  
ATOM  22599  CG  PHE A1454     -32.184 -70.625  20.118  1.00 63.270          C  
ATOM  22600  CD1 PHE A1454     -32.122 -70.050  18.860  1.00 63.270          C  
ATOM  22601  CD2 PHE A1454     -31.115 -70.418  20.995  1.00 63.270          C  
ATOM  22602  CE1 PHE A1454     -31.038 -69.289  18.483  1.00 63.270          C  
ATOM  22603  CE2 PHE A1454     -30.036 -69.662  20.613  1.00 63.270          C  
ATOM  22604  CZ  PHE A1454     -29.996 -69.098  19.360  1.00 63.270          C  
ATOM  22605  H   PHE A1454     -32.967 -73.327  18.721  1.00 53.990          H  
ATOM  22606  HA  PHE A1454     -32.124 -72.928  21.383  1.00 54.320          H  
ATOM  22607 1HB  PHE A1454     -34.113 -71.415  19.741  1.00 75.920          H  
ATOM  22608 2HB  PHE A1454     -33.818 -70.989  21.417  1.00 75.920          H  
ATOM  22609  HD1 PHE A1454     -32.946 -70.197  18.161  1.00 75.920          H  
ATOM  22610  HD2 PHE A1454     -31.141 -70.846  21.995  1.00 75.920          H  
ATOM  22611  HE1 PHE A1454     -31.011 -68.840  17.486  1.00 75.920          H  
ATOM  22612  HE2 PHE A1454     -29.210 -69.490  21.302  1.00 75.920          H  
ATOM  22613  HZ  PHE A1454     -29.134 -68.495  19.076  1.00 75.920          H  
ATOM  22614  N   PRO A1455     -34.025 -73.660  23.014  1.00 44.940          N  
ATOM  22615  CA  PRO A1455     -35.020 -74.102  23.970  1.00 44.750          C  
ATOM  22616  C   PRO A1455     -36.230 -73.208  24.101  1.00 44.870          C  
ATOM  22617  O   PRO A1455     -36.129 -71.979  23.961  1.00 45.000          O  
ATOM  22618  CB  PRO A1455     -34.244 -74.111  25.294  1.00 67.120          C  
ATOM  22619  CG  PRO A1455     -32.814 -74.277  24.904  1.00 67.120          C  
ATOM  22620  CD  PRO A1455     -32.662 -73.559  23.598  1.00 67.120          C  
ATOM  22621  HA  PRO A1455     -35.335 -75.115  23.689  1.00 53.700          H  
ATOM  22622 1HB  PRO A1455     -34.430 -73.171  25.833  1.00 80.550          H  
ATOM  22623 2HB  PRO A1455     -34.604 -74.909  25.945  1.00 80.550          H  
ATOM  22624 1HG  PRO A1455     -32.176 -73.884  25.680  1.00 80.550          H  
ATOM  22625 2HG  PRO A1455     -32.569 -75.349  24.812  1.00 80.550          H  
ATOM  22626 1HD  PRO A1455     -32.352 -72.522  23.730  1.00 80.550          H  
ATOM  22627 2HD  PRO A1455     -31.931 -74.166  23.035  1.00 80.550          H  
ATOM  22628  N   TYR A1456     -37.354 -73.843  24.420  1.00 44.840          N  
ATOM  22629  CA  TYR A1456     -38.598 -73.183  24.761  1.00 44.980          C  
ATOM  22630  C   TYR A1456     -38.438 -72.763  26.229  1.00 45.050          C  
ATOM  22631  O   TYR A1456     -38.252 -73.647  27.062  1.00 45.090          O  
ATOM  22632  CB  TYR A1456     -39.746 -74.180  24.625  1.00 62.920          C  
ATOM  22633  CG  TYR A1456     -40.066 -74.614  23.209  1.00 62.920          C  
ATOM  22634  CD1 TYR A1456     -39.368 -75.641  22.578  1.00 62.920          C  
ATOM  22635  CD2 TYR A1456     -41.108 -74.025  22.566  1.00 62.920          C  
ATOM  22636  CE1 TYR A1456     -39.741 -76.026  21.300  1.00 62.920          C  
ATOM  22637  CE2 TYR A1456     -41.486 -74.410  21.324  1.00 62.920          C  
ATOM  22638  CZ  TYR A1456     -40.819 -75.390  20.683  1.00 62.920          C  
ATOM  22639  OH  TYR A1456     -41.224 -75.748  19.435  1.00 62.920          O  
ATOM  22640  H   TYR A1456     -37.335 -74.855  24.461  1.00 53.810          H  
ATOM  22641  HA  TYR A1456     -38.777 -72.345  24.112  1.00 53.980          H  
ATOM  22642 1HB  TYR A1456     -39.531 -75.078  25.213  1.00 75.500          H  
ATOM  22643 2HB  TYR A1456     -40.653 -73.734  25.045  1.00 75.500          H  
ATOM  22644  HD1 TYR A1456     -38.542 -76.143  23.077  1.00 75.500          H  
ATOM  22645  HD2 TYR A1456     -41.636 -73.263  23.052  1.00 75.500          H  
ATOM  22646  HE1 TYR A1456     -39.202 -76.828  20.795  1.00 75.500          H  
ATOM  22647  HE2 TYR A1456     -42.333 -73.919  20.841  1.00 75.500          H  
ATOM  22648  HH  TYR A1456     -42.027 -75.271  19.206  1.00 75.500          H  
ATOM  22649  N   PRO A1457     -38.460 -71.467  26.603  1.00 45.110          N  
ATOM  22650  CA  PRO A1457     -38.316 -70.967  27.976  1.00 45.190          C  
ATOM  22651  C   PRO A1457     -39.407 -71.451  28.930  1.00 45.010          C  
ATOM  22652  O   PRO A1457     -39.266 -71.426  30.152  1.00 44.950          O  
ATOM  22653  CB  PRO A1457     -38.425 -69.455  27.784  1.00 67.780          C  
ATOM  22654  CG  PRO A1457     -38.077 -69.223  26.335  1.00 67.780          C  
ATOM  22655  CD  PRO A1457     -38.611 -70.399  25.604  1.00 67.780          C  
ATOM  22656  HA  PRO A1457     -37.314 -71.247  28.355  1.00 54.230          H  
ATOM  22657 1HB  PRO A1457     -39.454 -69.125  28.026  1.00 81.340          H  
ATOM  22658 2HB  PRO A1457     -37.758 -68.943  28.485  1.00 81.340          H  
ATOM  22659 1HG  PRO A1457     -38.503 -68.272  25.972  1.00 81.340          H  
ATOM  22660 2HG  PRO A1457     -36.992 -69.173  26.215  1.00 81.340          H  
ATOM  22661 1HD  PRO A1457     -39.668 -70.260  25.317  1.00 81.340          H  
ATOM  22662 2HD  PRO A1457     -37.953 -70.528  24.751  1.00 81.340          H  
ATOM  22663  N   ASP A1458     -40.521 -71.823  28.327  1.00 44.990          N  
ATOM  22664  CA  ASP A1458     -41.753 -72.275  28.942  1.00 44.910          C  
ATOM  22665  C   ASP A1458     -42.530 -73.076  27.936  1.00 45.080          C  
ATOM  22666  O   ASP A1458     -42.492 -72.764  26.752  1.00 45.290          O  
ATOM  22667  CB  ASP A1458     -42.575 -71.119  29.489  1.00 62.910          C  
ATOM  22668  CG  ASP A1458     -43.813 -71.556  30.268  1.00 62.910          C  
ATOM  22669  OD1 ASP A1458     -44.118 -72.742  30.234  1.00 62.910          O  
ATOM  22670  OD2 ASP A1458     -44.473 -70.721  30.837  1.00 62.910          O  
ATOM  22671  H   ASP A1458     -40.525 -71.797  27.320  1.00 53.990          H  
ATOM  22672  HA  ASP A1458     -41.502 -72.932  29.776  1.00 53.890          H  
ATOM  22673 1HB  ASP A1458     -41.947 -70.496  30.130  1.00 75.490          H  
ATOM  22674 2HB  ASP A1458     -42.885 -70.527  28.679  1.00 75.490          H  
ATOM  22675  N   LEU A1459     -43.221 -74.112  28.370  1.00 45.040          N  
ATOM  22676  CA  LEU A1459     -44.025 -74.924  27.450  1.00 45.270          C  
ATOM  22677  C   LEU A1459     -45.130 -74.067  26.841  1.00 45.380          C  
ATOM  22678  O   LEU A1459     -45.637 -74.345  25.754  1.00 45.620          O  
ATOM  22679  CB  LEU A1459     -44.632 -76.131  28.171  1.00 63.290          C  
ATOM  22680  CG  LEU A1459     -43.794 -77.427  28.158  1.00 63.290          C  
ATOM  22681  CD1 LEU A1459     -42.391 -77.181  28.743  1.00 63.290          C  
ATOM  22682  CD2 LEU A1459     -44.521 -78.491  28.940  1.00 63.290          C  
ATOM  22683  H   LEU A1459     -43.262 -74.247  29.378  1.00 54.050          H  
ATOM  22684  HA  LEU A1459     -43.384 -75.280  26.644  1.00 54.320          H  
ATOM  22685 1HB  LEU A1459     -44.810 -75.857  29.210  1.00 75.940          H  
ATOM  22686 2HB  LEU A1459     -45.590 -76.357  27.708  1.00 75.940          H  
ATOM  22687  HG  LEU A1459     -43.681 -77.766  27.137  1.00 75.940          H  
ATOM  22688 1HD1 LEU A1459     -41.824 -78.114  28.708  1.00 75.940          H  
ATOM  22689 2HD1 LEU A1459     -41.863 -76.433  28.152  1.00 75.940          H  
ATOM  22690 3HD1 LEU A1459     -42.473 -76.842  29.773  1.00 75.940          H  
ATOM  22691 1HD2 LEU A1459     -43.946 -79.422  28.910  1.00 75.940          H  
ATOM  22692 2HD2 LEU A1459     -44.647 -78.173  29.973  1.00 75.940          H  
ATOM  22693 3HD2 LEU A1459     -45.499 -78.666  28.488  1.00 75.940          H  
ATOM  22694  N   GLY A1460     -45.485 -73.002  27.554  1.00 45.270          N  
ATOM  22695  CA  GLY A1460     -46.489 -72.038  27.116  1.00 45.430          C  
ATOM  22696  C   GLY A1460     -45.895 -70.889  26.263  1.00 45.670          C  
ATOM  22697  O   GLY A1460     -46.598 -69.927  25.944  1.00 45.810          O  
ATOM  22698  H   GLY A1460     -45.027 -72.873  28.470  1.00 54.320          H  
ATOM  22699 1HA  GLY A1460     -47.256 -72.556  26.543  1.00 54.520          H  
ATOM  22700 2HA  GLY A1460     -46.978 -71.617  27.993  1.00 54.520          H  
ATOM  22701  N   GLN A1461     -44.601 -70.963  25.928  1.00 45.760          N  
ATOM  22702  CA  GLN A1461     -43.884 -69.932  25.170  1.00 46.050          C  
ATOM  22703  C   GLN A1461     -43.166 -70.508  23.954  1.00 46.250          C  
ATOM  22704  O   GLN A1461     -42.963 -71.706  23.849  1.00 46.290          O  
ATOM  22705  CB  GLN A1461     -42.875 -69.180  26.051  1.00 64.350          C  
ATOM  22706  CG  GLN A1461     -43.500 -68.320  27.165  1.00 64.350          C  
ATOM  22707  CD  GLN A1461     -42.430 -67.639  28.025  1.00 64.350          C  
ATOM  22708  OE1 GLN A1461     -41.390 -67.234  27.499  1.00 64.350          O  
ATOM  22709  NE2 GLN A1461     -42.677 -67.513  29.323  1.00 64.350          N  
ATOM  22710  H   GLN A1461     -44.060 -71.783  26.207  1.00 54.910          H  
ATOM  22711  HA  GLN A1461     -44.611 -69.207  24.804  1.00 55.260          H  
ATOM  22712 1HB  GLN A1461     -42.199 -69.900  26.511  1.00 77.220          H  
ATOM  22713 2HB  GLN A1461     -42.262 -68.531  25.427  1.00 77.220          H  
ATOM  22714 1HG  GLN A1461     -44.099 -67.546  26.697  1.00 77.220          H  
ATOM  22715 2HG  GLN A1461     -44.138 -68.929  27.799  1.00 77.220          H  
ATOM  22716 1HE2 GLN A1461     -42.005 -67.075  29.922  1.00 77.220          H  
ATOM  22717 2HE2 GLN A1461     -43.537 -67.864  29.713  1.00 77.220          H  
ATOM  22718  N   MET A1462     -42.815 -69.639  23.017  1.00 46.430          N  
ATOM  22719  CA  MET A1462     -42.073 -70.008  21.811  1.00 46.680          C  
ATOM  22720  C   MET A1462     -40.565 -69.982  22.103  1.00 46.940          C  
ATOM  22721  O   MET A1462     -40.160 -69.356  23.079  1.00 47.220          O  
ATOM  22722  CB  MET A1462     -42.565 -69.077  20.702  1.00 65.250          C  
ATOM  22723  CG  MET A1462     -44.023 -69.352  20.320  1.00 65.250          C  
ATOM  22724  SD  MET A1462     -44.237 -71.002  19.546  1.00 65.250          S  
ATOM  22725  CE  MET A1462     -44.929 -72.050  20.860  1.00 65.250          C  
ATOM  22726  H   MET A1462     -43.048 -68.666  23.165  1.00 55.720          H  
ATOM  22727  HA  MET A1462     -42.319 -71.027  21.549  1.00 56.020          H  
ATOM  22728 1HB  MET A1462     -42.530 -68.055  21.073  1.00 78.300          H  
ATOM  22729 2HB  MET A1462     -41.970 -69.095  19.822  1.00 78.300          H  
ATOM  22730 1HG  MET A1462     -44.650 -69.304  21.210  1.00 78.300          H  
ATOM  22731 2HG  MET A1462     -44.370 -68.593  19.615  1.00 78.300          H  
ATOM  22732 1HE  MET A1462     -45.095 -73.053  20.469  1.00 78.300          H  
ATOM  22733 2HE  MET A1462     -44.255 -72.117  21.703  1.00 78.300          H  
ATOM  22734 3HE  MET A1462     -45.877 -71.631  21.197  1.00 78.300          H  
ATOM  22735  N   PRO A1463     -39.702 -70.649  21.300  1.00 46.920          N  
ATOM  22736  CA  PRO A1463     -38.264 -70.721  21.505  1.00 47.170          C  
ATOM  22737  C   PRO A1463     -37.658 -69.341  21.380  1.00 47.270          C  
ATOM  22738  O   PRO A1463     -38.174 -68.504  20.638  1.00 47.110          O  
ATOM  22739  CB  PRO A1463     -37.803 -71.691  20.417  1.00 70.750          C  
ATOM  22740  CG  PRO A1463     -38.854 -71.619  19.341  1.00 70.750          C  
ATOM  22741  CD  PRO A1463     -40.151 -71.305  20.047  1.00 70.750          C  
ATOM  22742  HA  PRO A1463     -38.049 -71.136  22.488  1.00 56.600          H  
ATOM  22743 1HB  PRO A1463     -36.799 -71.406  20.060  1.00 84.910          H  
ATOM  22744 2HB  PRO A1463     -37.696 -72.704  20.849  1.00 84.910          H  
ATOM  22745 1HG  PRO A1463     -38.582 -70.845  18.605  1.00 84.910          H  
ATOM  22746 2HG  PRO A1463     -38.892 -72.577  18.795  1.00 84.910          H  
ATOM  22747 1HD  PRO A1463     -40.669 -70.637  19.401  1.00 84.910          H  
ATOM  22748 2HD  PRO A1463     -40.711 -72.185  20.236  1.00 84.910          H  
ATOM  22749  N   SER A1464     -36.552 -69.129  22.080  1.00 47.550          N  
ATOM  22750  CA  SER A1464     -35.899 -67.816  22.082  1.00 47.710          C  
ATOM  22751  C   SER A1464     -34.378 -67.866  22.145  1.00 47.660          C  
ATOM  22752  O   SER A1464     -33.830 -68.812  22.683  1.00 47.530          O  
ATOM  22753  CB  SER A1464     -36.422 -67.021  23.274  1.00 66.730          C  
ATOM  22754  OG  SER A1464     -35.710 -65.797  23.474  1.00 66.730          O  
ATOM  22755  H   SER A1464     -36.218 -69.910  22.659  1.00 57.060          H  
ATOM  22756  HA  SER A1464     -36.220 -67.322  21.172  1.00 57.250          H  
ATOM  22757 1HB  SER A1464     -37.481 -66.800  23.106  1.00 80.080          H  
ATOM  22758 2HB  SER A1464     -36.365 -67.631  24.157  1.00 80.080          H  
ATOM  22759  HG  SER A1464     -36.344 -65.210  23.919  1.00 80.080          H  
ATOM  22760  N   PRO A1465     -33.663 -66.939  21.473  1.00 47.850          N  
ATOM  22761  CA  PRO A1465     -32.219 -66.778  21.508  1.00 47.750          C  
ATOM  22762  C   PRO A1465     -31.652 -66.189  22.803  1.00 48.010          C  
ATOM  22763  O   PRO A1465     -30.446 -66.236  23.021  1.00 47.900          O  
ATOM  22764  CB  PRO A1465     -31.966 -65.848  20.318  1.00 71.620          C  
ATOM  22765  CG  PRO A1465     -33.223 -65.049  20.164  1.00 71.620          C  
ATOM  22766  CD  PRO A1465     -34.338 -65.994  20.545  1.00 71.620          C  
ATOM  22767  HA  PRO A1465     -31.771 -67.750  21.325  1.00 57.300          H  
ATOM  22768 1HB  PRO A1465     -31.102 -65.222  20.517  1.00 85.950          H  
ATOM  22769 2HB  PRO A1465     -31.744 -66.450  19.428  1.00 85.950          H  
ATOM  22770 1HG  PRO A1465     -33.182 -64.150  20.795  1.00 85.950          H  
ATOM  22771 2HG  PRO A1465     -33.306 -64.702  19.118  1.00 85.950          H  
ATOM  22772 1HD  PRO A1465     -35.118 -65.409  21.048  1.00 85.950          H  
ATOM  22773 2HD  PRO A1465     -34.710 -66.518  19.644  1.00 85.950          H  
ATOM  22774  N   SER A1466     -32.500 -65.614  23.662  1.00 48.380          N  
ATOM  22775  CA  SER A1466     -31.972 -64.968  24.868  1.00 48.690          C  
ATOM  22776  C   SER A1466     -32.496 -65.585  26.155  1.00 48.600          C  
ATOM  22777  O   SER A1466     -31.734 -65.815  27.101  1.00 48.990          O  
ATOM  22778  CB  SER A1466     -32.341 -63.502  24.870  1.00 68.040          C  
ATOM  22779  OG  SER A1466     -33.737 -63.348  24.932  1.00 68.040          O  
ATOM  22780  H   SER A1466     -33.501 -65.592  23.482  1.00 58.060          H  
ATOM  22781  HA  SER A1466     -30.885 -65.063  24.864  1.00 58.430          H  
ATOM  22782 1HB  SER A1466     -31.877 -63.010  25.723  1.00 81.650          H  
ATOM  22783 2HB  SER A1466     -31.957 -63.027  23.963  1.00 81.650          H  
ATOM  22784  HG  SER A1466     -33.897 -62.403  25.027  1.00 81.650          H  
ATOM  22785  N   SER A1467     -33.780 -65.929  26.181  1.00 48.120          N  
ATOM  22786  CA  SER A1467     -34.389 -66.462  27.393  1.00 47.860          C  
ATOM  22787  C   SER A1467     -33.779 -67.783  27.934  1.00 47.860          C  
ATOM  22788  O   SER A1467     -33.826 -68.011  29.149  1.00 47.710          O  
ATOM  22789  CB  SER A1467     -35.885 -66.595  27.224  1.00 67.110          C  
ATOM  22790  OG  SER A1467     -36.502 -65.341  27.106  1.00 67.110          O  
ATOM  22791  H   SER A1467     -34.359 -65.737  25.367  1.00 57.740          H  
ATOM  22792  HA  SER A1467     -34.249 -65.716  28.158  1.00 57.430          H  
ATOM  22793 1HB  SER A1467     -36.084 -67.156  26.349  1.00 80.530          H  
ATOM  22794 2HB  SER A1467     -36.299 -67.130  28.072  1.00 80.530          H  
ATOM  22795  HG  SER A1467     -37.449 -65.515  27.072  1.00 80.530          H  
ATOM  22796  N   PRO A1468     -33.234 -68.709  27.100  1.00 48.090          N  
ATOM  22797  CA  PRO A1468     -32.621 -69.959  27.505  1.00 47.950          C  
ATOM  22798  C   PRO A1468     -31.433 -69.800  28.443  1.00 47.270          C  
ATOM  22799  O   PRO A1468     -30.985 -70.805  29.025  1.00 47.130          O  
ATOM  22800  CB  PRO A1468     -32.206 -70.588  26.191  1.00 71.930          C  
ATOM  22801  CG  PRO A1468     -33.105 -70.034  25.204  1.00 71.930          C  
ATOM  22802  CD  PRO A1468     -33.337 -68.621  25.631  1.00 71.930          C  
ATOM  22803  HA  PRO A1468     -33.393 -70.576  27.984  1.00 57.540          H  
ATOM  22804 1HB  PRO A1468     -31.162 -70.337  25.974  1.00 86.310          H  
ATOM  22805 2HB  PRO A1468     -32.287 -71.663  26.264  1.00 86.310          H  
ATOM  22806 1HG  PRO A1468     -32.603 -70.092  24.234  1.00 86.310          H  
ATOM  22807 2HG  PRO A1468     -34.035 -70.628  25.116  1.00 86.310          H  
ATOM  22808 1HD  PRO A1468     -32.518 -68.051  25.188  1.00 86.310          H  
ATOM  22809 2HD  PRO A1468     -34.322 -68.314  25.290  1.00 86.310          H  
ATOM  22810  N   THR A1469     -30.856 -68.586  28.558  1.00 46.890          N  
ATOM  22811  CA  THR A1469     -29.749 -68.484  29.483  1.00 46.260          C  
ATOM  22812  C   THR A1469     -30.031 -67.410  30.523  1.00 46.210          C  
ATOM  22813  O   THR A1469     -29.107 -66.792  31.058  1.00 46.180          O  
ATOM  22814  CB  THR A1469     -28.447 -68.102  28.750  1.00 65.020          C  
ATOM  22815  OG1 THR A1469     -28.621 -66.842  28.096  1.00 65.020          O  
ATOM  22816  CG2 THR A1469     -28.139 -69.156  27.685  1.00 65.020          C  
ATOM  22817  H   THR A1469     -31.175 -67.742  28.060  1.00 56.270          H  
ATOM  22818  HA  THR A1469     -29.613 -69.430  30.003  1.00 55.510          H  
ATOM  22819  HB  THR A1469     -27.623 -68.040  29.459  1.00 78.020          H  
ATOM  22820  HG1 THR A1469     -28.617 -66.143  28.769  1.00 78.020          H  
ATOM  22821 1HG2 THR A1469     -27.224 -68.892  27.154  1.00 78.020          H  
ATOM  22822 2HG2 THR A1469     -28.015 -70.111  28.168  1.00 78.020          H  
ATOM  22823 3HG2 THR A1469     -28.957 -69.211  26.970  1.00 78.020          H  
ATOM  22824  N   LEU A1470     -31.306 -67.251  30.888  1.00 46.270          N  
ATOM  22825  CA  LEU A1470     -31.683 -66.376  31.994  1.00 46.310          C  
ATOM  22826  C   LEU A1470     -32.029 -67.265  33.184  1.00 46.120          C  
ATOM  22827  O   LEU A1470     -33.166 -67.277  33.658  1.00 45.920          O  
ATOM  22828  CB  LEU A1470     -32.853 -65.462  31.612  1.00 64.820          C  
ATOM  22829  CG  LEU A1470     -32.622 -64.530  30.382  1.00 64.820          C  
ATOM  22830  CD1 LEU A1470     -33.896 -63.738  30.119  1.00 64.820          C  
ATOM  22831  CD2 LEU A1470     -31.441 -63.598  30.606  1.00 64.820          C  
ATOM  22832  H   LEU A1470     -32.042 -67.751  30.377  1.00 55.520          H  
ATOM  22833  HA  LEU A1470     -30.830 -65.769  32.283  1.00 55.570          H  
ATOM  22834 1HB  LEU A1470     -33.711 -66.094  31.376  1.00 77.780          H  
ATOM  22835 2HB  LEU A1470     -33.106 -64.841  32.470  1.00 77.780          H  
ATOM  22836  HG  LEU A1470     -32.419 -65.144  29.509  1.00 77.780          H  
ATOM  22837 1HD1 LEU A1470     -33.757 -63.107  29.241  1.00 77.780          H  
ATOM  22838 2HD1 LEU A1470     -34.727 -64.418  29.949  1.00 77.780          H  
ATOM  22839 3HD1 LEU A1470     -34.119 -63.116  30.983  1.00 77.780          H  
ATOM  22840 1HD2 LEU A1470     -31.312 -62.970  29.724  1.00 77.780          H  
ATOM  22841 2HD2 LEU A1470     -31.628 -62.967  31.475  1.00 77.780          H  
ATOM  22842 3HD2 LEU A1470     -30.533 -64.172  30.762  1.00 77.780          H  
ATOM  22843  N   ASN A1471     -31.055 -68.031  33.659  1.00 46.210          N  
ATOM  22844  CA  ASN A1471     -31.325 -69.040  34.672  1.00 46.120          C  
ATOM  22845  C   ASN A1471     -30.430 -68.924  35.892  1.00 45.760          C  
ATOM  22846  O   ASN A1471     -29.225 -69.166  35.823  1.00 46.010          O  
ATOM  22847  CB  ASN A1471     -31.199 -70.423  34.065  1.00 64.600          C  
ATOM  22848  CG  ASN A1471     -31.625 -71.496  35.009  1.00 64.600          C  
ATOM  22849  OD1 ASN A1471     -32.523 -71.267  35.822  1.00 64.600          O  
ATOM  22850  ND2 ASN A1471     -31.009 -72.646  34.933  1.00 64.600          N  
ATOM  22851  H   ASN A1471     -30.127 -67.938  33.264  1.00 55.450          H  
ATOM  22852  HA  ASN A1471     -32.350 -68.910  35.024  1.00 55.340          H  
ATOM  22853 1HB  ASN A1471     -31.812 -70.480  33.162  1.00 77.520          H  
ATOM  22854 2HB  ASN A1471     -30.166 -70.600  33.772  1.00 77.520          H  
ATOM  22855 1HD2 ASN A1471     -31.260 -73.392  35.552  1.00 77.520          H  
ATOM  22856 2HD2 ASN A1471     -30.282 -72.777  34.261  1.00 77.520          H  
ATOM  22857  N   ASP A1472     -31.027 -68.522  37.001  1.00 45.260          N  
ATOM  22858  CA  ASP A1472     -30.308 -68.326  38.253  1.00 44.940          C  
ATOM  22859  C   ASP A1472     -31.252 -68.751  39.372  1.00 45.320          C  
ATOM  22860  O   ASP A1472     -32.218 -68.044  39.676  1.00 45.250          O  
ATOM  22861  CB  ASP A1472     -29.902 -66.855  38.434  1.00 63.040          C  
ATOM  22862  CG  ASP A1472     -28.985 -66.619  39.640  1.00 63.040          C  
ATOM  22863  OD1 ASP A1472     -28.563 -67.585  40.218  1.00 63.040          O  
ATOM  22864  OD2 ASP A1472     -28.717 -65.478  39.967  1.00 63.040          O  
ATOM  22865  H   ASP A1472     -32.025 -68.358  36.966  1.00 54.310          H  
ATOM  22866  HA  ASP A1472     -29.423 -68.964  38.274  1.00 53.930          H  
ATOM  22867 1HB  ASP A1472     -29.384 -66.514  37.537  1.00 75.650          H  
ATOM  22868 2HB  ASP A1472     -30.795 -66.243  38.549  1.00 75.650          H  
ATOM  22869  N   THR A1473     -31.026 -69.940  39.924  1.00 45.750          N  
ATOM  22870  CA  THR A1473     -31.928 -70.491  40.920  1.00 46.160          C  
ATOM  22871  C   THR A1473     -31.209 -70.700  42.225  1.00 46.000          C  
ATOM  22872  O   THR A1473     -29.978 -70.769  42.262  1.00 46.200          O  
ATOM  22873  CB  THR A1473     -32.502 -71.837  40.449  1.00 64.460          C  
ATOM  22874  OG1 THR A1473     -31.436 -72.801  40.341  1.00 64.460          O  
ATOM  22875  CG2 THR A1473     -33.136 -71.654  39.077  1.00 64.460          C  
ATOM  22876  H   THR A1473     -30.211 -70.470  39.650  1.00 54.900          H  
ATOM  22877  HA  THR A1473     -32.745 -69.790  41.092  1.00 55.390          H  
ATOM  22878  HB  THR A1473     -33.248 -72.196  41.159  1.00 77.350          H  
ATOM  22879  HG1 THR A1473     -31.124 -73.055  41.220  1.00 77.350          H  
ATOM  22880 1HG2 THR A1473     -33.538 -72.603  38.729  1.00 77.350          H  
ATOM  22881 2HG2 THR A1473     -33.938 -70.920  39.142  1.00 77.350          H  
ATOM  22882 3HG2 THR A1473     -32.388 -71.307  38.375  1.00 77.350          H  
ATOM  22883  N   PHE A1474     -31.975 -70.854  43.297  1.00 45.680          N  
ATOM  22884  CA  PHE A1474     -31.382 -71.025  44.606  1.00 45.560          C  
ATOM  22885  C   PHE A1474     -31.986 -72.197  45.345  1.00 45.670          C  
ATOM  22886  O   PHE A1474     -33.154 -72.532  45.151  1.00 45.590          O  
ATOM  22887  CB  PHE A1474     -31.585 -69.730  45.396  1.00 63.830          C  
ATOM  22888  CG  PHE A1474     -30.962 -68.558  44.678  1.00 63.830          C  
ATOM  22889  CD1 PHE A1474     -31.715 -67.813  43.763  1.00 63.830          C  
ATOM  22890  CD2 PHE A1474     -29.637 -68.225  44.863  1.00 63.830          C  
ATOM  22891  CE1 PHE A1474     -31.147 -66.784  43.056  1.00 63.830          C  
ATOM  22892  CE2 PHE A1474     -29.071 -67.186  44.155  1.00 63.830          C  
ATOM  22893  CZ  PHE A1474     -29.828 -66.471  43.248  1.00 63.830          C  
ATOM  22894  H   PHE A1474     -32.980 -70.818  43.202  1.00 54.820          H  
ATOM  22895  HA  PHE A1474     -30.314 -71.209  44.488  1.00 54.670          H  
ATOM  22896 1HB  PHE A1474     -32.647 -69.537  45.531  1.00 76.600          H  
ATOM  22897 2HB  PHE A1474     -31.132 -69.823  46.384  1.00 76.600          H  
ATOM  22898  HD1 PHE A1474     -32.759 -68.067  43.595  1.00 76.600          H  
ATOM  22899  HD2 PHE A1474     -29.032 -68.800  45.565  1.00 76.600          H  
ATOM  22900  HE1 PHE A1474     -31.738 -66.225  42.330  1.00 76.600          H  
ATOM  22901  HE2 PHE A1474     -28.022 -66.935  44.295  1.00 76.600          H  
ATOM  22902  HZ  PHE A1474     -29.373 -65.661  42.670  1.00 76.600          H  
ATOM  22903  N   LEU A1475     -31.184 -72.807  46.199  1.00 45.930          N  
ATOM  22904  CA  LEU A1475     -31.643 -73.886  47.052  1.00 46.120          C  
ATOM  22905  C   LEU A1475     -31.692 -73.373  48.474  1.00 46.170          C  
ATOM  22906  O   LEU A1475     -30.952 -72.448  48.818  1.00 46.050          O  
ATOM  22907  CB  LEU A1475     -30.704 -75.087  46.936  1.00 64.490          C  
ATOM  22908  CG  LEU A1475     -30.487 -75.640  45.496  1.00 64.490          C  
ATOM  22909  CD1 LEU A1475     -29.478 -76.771  45.556  1.00 64.490          C  
ATOM  22910  CD2 LEU A1475     -31.814 -76.119  44.893  1.00 64.490          C  
ATOM  22911  H   LEU A1475     -30.229 -72.492  46.285  1.00 55.120          H  
ATOM  22912  HA  LEU A1475     -32.654 -74.173  46.771  1.00 55.340          H  
ATOM  22913 1HB  LEU A1475     -29.732 -74.804  47.336  1.00 77.390          H  
ATOM  22914 2HB  LEU A1475     -31.101 -75.896  47.548  1.00 77.390          H  
ATOM  22915  HG  LEU A1475     -30.074 -74.854  44.863  1.00 77.390          H  
ATOM  22916 1HD1 LEU A1475     -29.302 -77.154  44.551  1.00 77.390          H  
ATOM  22917 2HD1 LEU A1475     -28.540 -76.403  45.971  1.00 77.390          H  
ATOM  22918 3HD1 LEU A1475     -29.863 -77.573  46.186  1.00 77.390          H  
ATOM  22919 1HD2 LEU A1475     -31.634 -76.503  43.889  1.00 77.390          H  
ATOM  22920 2HD2 LEU A1475     -32.233 -76.913  45.512  1.00 77.390          H  
ATOM  22921 3HD2 LEU A1475     -32.522 -75.296  44.831  1.00 77.390          H  
ATOM  22922  N   SER A1476     -32.543 -73.966  49.302  1.00 46.410          N  
ATOM  22923  CA  SER A1476     -32.637 -73.571  50.700  1.00 46.750          C  
ATOM  22924  C   SER A1476     -33.149 -74.693  51.580  1.00 46.930          C  
ATOM  22925  O   SER A1476     -34.017 -75.475  51.175  1.00 46.930          O  
ATOM  22926  CB  SER A1476     -33.526 -72.361  50.863  1.00 65.310          C  
ATOM  22927  OG  SER A1476     -33.637 -72.021  52.216  1.00 65.310          O  
ATOM  22928  H   SER A1476     -33.137 -74.709  48.960  1.00 55.690          H  
ATOM  22929  HA  SER A1476     -31.637 -73.306  51.049  1.00 56.100          H  
ATOM  22930 1HB  SER A1476     -33.106 -71.523  50.306  1.00 78.380          H  
ATOM  22931 2HB  SER A1476     -34.511 -72.571  50.451  1.00 78.380          H  
ATOM  22932  HG  SER A1476     -34.102 -71.181  52.240  1.00 78.380          H  
ATOM  22933  N   LYS A1477     -32.578 -74.786  52.772  1.00 47.150          N  
ATOM  22934  CA  LYS A1477     -32.953 -75.773  53.768  1.00 47.400          C  
ATOM  22935  C   LYS A1477     -32.549 -75.276  55.149  1.00 47.330          C  
ATOM  22936  O   LYS A1477     -31.772 -74.334  55.264  1.00 47.180          O  
ATOM  22937  CB  LYS A1477     -32.304 -77.124  53.461  1.00 66.260          C  
ATOM  22938  CG  LYS A1477     -30.778 -77.122  53.492  1.00 66.260          C  
ATOM  22939  CD  LYS A1477     -30.218 -78.495  53.123  1.00 66.260          C  
ATOM  22940  CE  LYS A1477     -28.695 -78.510  53.170  1.00 66.260          C  
ATOM  22941  NZ  LYS A1477     -28.138 -79.846  52.804  1.00 66.260          N  
ATOM  22942  H   LYS A1477     -31.873 -74.100  53.011  1.00 56.580          H  
ATOM  22943  HA  LYS A1477     -34.037 -75.890  53.756  1.00 56.880          H  
ATOM  22944 1HB  LYS A1477     -32.647 -77.863  54.184  1.00 79.510          H  
ATOM  22945 2HB  LYS A1477     -32.621 -77.462  52.473  1.00 79.510          H  
ATOM  22946 1HG  LYS A1477     -30.406 -76.382  52.781  1.00 79.510          H  
ATOM  22947 2HG  LYS A1477     -30.430 -76.849  54.488  1.00 79.510          H  
ATOM  22948 1HD  LYS A1477     -30.602 -79.239  53.822  1.00 79.510          H  
ATOM  22949 2HD  LYS A1477     -30.546 -78.763  52.118  1.00 79.510          H  
ATOM  22950 1HE  LYS A1477     -28.311 -77.765  52.476  1.00 79.510          H  
ATOM  22951 2HE  LYS A1477     -28.367 -78.256  54.178  1.00 79.510          H  
ATOM  22952 1HZ  LYS A1477     -27.129 -79.814  52.847  1.00 79.510          H  
ATOM  22953 2HZ  LYS A1477     -28.479 -80.544  53.450  1.00 79.510          H  
ATOM  22954 3HZ  LYS A1477     -28.426 -80.087  51.866  1.00 79.510          H  
ATOM  22955  N   GLU A1478     -33.081 -75.927  56.182  1.00 47.510          N  
ATOM  22956  CA  GLU A1478     -32.750 -75.590  57.566  1.00 47.520          C  
ATOM  22957  C   GLU A1478     -32.796 -76.845  58.429  1.00 47.280          C  
ATOM  22958  O   GLU A1478     -33.736 -77.623  58.353  1.00 47.220          O  
ATOM  22959  CB  GLU A1478     -33.722 -74.524  58.095  1.00 66.520          C  
ATOM  22960  CG  GLU A1478     -33.547 -74.123  59.570  1.00 66.520          C  
ATOM  22961  CD  GLU A1478     -32.233 -73.498  59.891  1.00 66.520          C  
ATOM  22962  OE1 GLU A1478     -31.832 -72.612  59.191  1.00 66.520          O  
ATOM  22963  OE2 GLU A1478     -31.624 -73.905  60.857  1.00 66.520          O  
ATOM  22964  H   GLU A1478     -33.721 -76.684  56.003  1.00 57.010          H  
ATOM  22965  HA  GLU A1478     -31.741 -75.186  57.599  1.00 57.020          H  
ATOM  22966 1HB  GLU A1478     -33.615 -73.618  57.497  1.00 79.830          H  
ATOM  22967 2HB  GLU A1478     -34.744 -74.875  57.969  1.00 79.830          H  
ATOM  22968 1HG  GLU A1478     -34.319 -73.403  59.811  1.00 79.830          H  
ATOM  22969 2HG  GLU A1478     -33.694 -74.985  60.195  1.00 79.830          H  
ATOM  22970  N   PHE A1479     -31.766 -77.019  59.258  1.00 47.200          N  
ATOM  22971  CA  PHE A1479     -31.669 -78.172  60.159  1.00 47.040          C  
ATOM  22972  C   PHE A1479     -32.889 -78.362  61.058  1.00 46.810          C  
ATOM  22973  O   PHE A1479     -33.425 -79.469  61.155  1.00 47.000          O  
ATOM  22974  CB  PHE A1479     -30.409 -78.041  61.015  1.00 65.920          C  
ATOM  22975  CG  PHE A1479     -30.288 -79.082  62.071  1.00 65.920          C  
ATOM  22976  CD1 PHE A1479     -29.889 -80.369  61.761  1.00 65.920          C  
ATOM  22977  CD2 PHE A1479     -30.568 -78.769  63.392  1.00 65.920          C  
ATOM  22978  CE1 PHE A1479     -29.786 -81.324  62.747  1.00 65.920          C  
ATOM  22979  CE2 PHE A1479     -30.467 -79.719  64.376  1.00 65.920          C  
ATOM  22980  CZ  PHE A1479     -30.077 -80.999  64.055  1.00 65.920          C  
ATOM  22981  H   PHE A1479     -31.012 -76.348  59.253  1.00 56.640          H  
ATOM  22982  HA  PHE A1479     -31.571 -79.064  59.541  1.00 56.450          H  
ATOM  22983 1HB  PHE A1479     -29.528 -78.103  60.377  1.00 79.100          H  
ATOM  22984 2HB  PHE A1479     -30.394 -77.062  61.493  1.00 79.100          H  
ATOM  22985  HD1 PHE A1479     -29.663 -80.628  60.727  1.00 79.100          H  
ATOM  22986  HD2 PHE A1479     -30.880 -77.756  63.646  1.00 79.100          H  
ATOM  22987  HE1 PHE A1479     -29.477 -82.337  62.492  1.00 79.100          H  
ATOM  22988  HE2 PHE A1479     -30.694 -79.462  65.409  1.00 79.100          H  
ATOM  22989  HZ  PHE A1479     -29.995 -81.755  64.834  1.00 79.100          H  
ATOM  22990  N   ASN A1480     -33.320 -77.302  61.733  1.00 46.460          N  
ATOM  22991  CA  ASN A1480     -34.459 -77.410  62.626  1.00 46.300          C  
ATOM  22992  C   ASN A1480     -35.241 -76.094  62.711  1.00 45.760          C  
ATOM  22993  O   ASN A1480     -35.219 -75.454  63.767  1.00 45.600          O  
ATOM  22994  CB  ASN A1480     -34.011 -77.855  64.009  1.00 64.880          C  
ATOM  22995  CG  ASN A1480     -35.163 -78.172  64.917  1.00 64.880          C  
ATOM  22996  OD1 ASN A1480     -36.313 -78.263  64.467  1.00 64.880          O  
ATOM  22997  ND2 ASN A1480     -34.877 -78.355  66.184  1.00 64.880          N  
ATOM  22998  H   ASN A1480     -32.848 -76.412  61.608  1.00 55.750          H  
ATOM  22999  HA  ASN A1480     -35.103 -78.197  62.254  1.00 55.560          H  
ATOM  23000 1HB  ASN A1480     -33.403 -78.754  63.915  1.00 77.860          H  
ATOM  23001 2HB  ASN A1480     -33.395 -77.081  64.467  1.00 77.860          H  
ATOM  23002 1HD2 ASN A1480     -35.603 -78.572  66.840  1.00 77.860          H  
ATOM  23003 2HD2 ASN A1480     -33.930 -78.276  66.497  1.00 77.860          H  
ATOM  23004  N   PRO A1481     -36.023 -75.723  61.665  1.00 45.520          N  
ATOM  23005  CA  PRO A1481     -36.714 -74.446  61.473  1.00 45.080          C  
ATOM  23006  C   PRO A1481     -37.764 -74.162  62.539  1.00 45.000          C  
ATOM  23007  O   PRO A1481     -38.217 -73.032  62.695  1.00 44.960          O  
ATOM  23008  CB  PRO A1481     -37.335 -74.596  60.076  1.00 67.620          C  
ATOM  23009  CG  PRO A1481     -37.472 -76.081  59.861  1.00 67.620          C  
ATOM  23010  CD  PRO A1481     -36.297 -76.704  60.576  1.00 67.620          C  
ATOM  23011  HA  PRO A1481     -35.964 -73.641  61.474  1.00 54.100          H  
ATOM  23012 1HB  PRO A1481     -38.301 -74.070  60.042  1.00 81.140          H  
ATOM  23013 2HB  PRO A1481     -36.690 -74.118  59.328  1.00 81.140          H  
ATOM  23014 1HG  PRO A1481     -38.445 -76.437  60.243  1.00 81.140          H  
ATOM  23015 2HG  PRO A1481     -37.459 -76.302  58.782  1.00 81.140          H  
ATOM  23016 1HD  PRO A1481     -36.648 -77.668  60.953  1.00 81.140          H  
ATOM  23017 2HD  PRO A1481     -35.440 -76.804  59.908  1.00 81.140          H  
ATOM  23018  N   LEU A1482     -38.168 -75.215  63.236  1.00 44.990          N  
ATOM  23019  CA  LEU A1482     -39.131 -75.164  64.316  1.00 44.920          C  
ATOM  23020  C   LEU A1482     -38.653 -74.254  65.441  1.00 44.540          C  
ATOM  23021  O   LEU A1482     -39.467 -73.687  66.177  1.00 44.800          O  
ATOM  23022  CB  LEU A1482     -39.345 -76.568  64.880  1.00 62.920          C  
ATOM  23023  CG  LEU A1482     -40.019 -77.606  63.948  1.00 62.920          C  
ATOM  23024  CD1 LEU A1482     -39.959 -78.963  64.626  1.00 62.920          C  
ATOM  23025  CD2 LEU A1482     -41.471 -77.212  63.653  1.00 62.920          C  
ATOM  23026  H   LEU A1482     -37.769 -76.115  63.029  1.00 53.990          H  
ATOM  23027  HA  LEU A1482     -40.061 -74.758  63.932  1.00 53.900          H  
ATOM  23028 1HB  LEU A1482     -38.378 -76.961  65.173  1.00 75.500          H  
ATOM  23029 2HB  LEU A1482     -39.954 -76.483  65.779  1.00 75.500          H  
ATOM  23030  HG  LEU A1482     -39.466 -77.669  63.013  1.00 75.500          H  
ATOM  23031 1HD1 LEU A1482     -40.411 -79.714  63.979  1.00 75.500          H  
ATOM  23032 2HD1 LEU A1482     -38.917 -79.230  64.816  1.00 75.500          H  
ATOM  23033 3HD1 LEU A1482     -40.501 -78.926  65.570  1.00 75.500          H  
ATOM  23034 1HD2 LEU A1482     -41.921 -77.964  63.004  1.00 75.500          H  
ATOM  23035 2HD2 LEU A1482     -42.032 -77.158  64.586  1.00 75.500          H  
ATOM  23036 3HD2 LEU A1482     -41.512 -76.250  63.153  1.00 75.500          H  
ATOM  23037  N   VAL A1483     -37.334 -74.200  65.641  1.00 43.970          N  
ATOM  23038  CA  VAL A1483     -36.764 -73.429  66.725  1.00 43.600          C  
ATOM  23039  C   VAL A1483     -36.255 -72.083  66.241  1.00 43.360          C  
ATOM  23040  O   VAL A1483     -35.385 -71.999  65.375  1.00 43.180          O  
ATOM  23041  CB  VAL A1483     -35.615 -74.221  67.373  1.00 61.190          C  
ATOM  23042  CG1 VAL A1483     -34.964 -73.406  68.508  1.00 61.190          C  
ATOM  23043  CG2 VAL A1483     -36.167 -75.546  67.891  1.00 61.190          C  
ATOM  23044  H   VAL A1483     -36.700 -74.668  64.983  1.00 52.760          H  
ATOM  23045  HA  VAL A1483     -37.537 -73.258  67.473  1.00 52.320          H  
ATOM  23046  HB  VAL A1483     -34.846 -74.418  66.621  1.00 73.430          H  
ATOM  23047 1HG1 VAL A1483     -34.151 -73.983  68.945  1.00 73.430          H  
ATOM  23048 2HG1 VAL A1483     -34.563 -72.469  68.121  1.00 73.430          H  
ATOM  23049 3HG1 VAL A1483     -35.706 -73.189  69.275  1.00 73.430          H  
ATOM  23050 1HG2 VAL A1483     -35.362 -76.126  68.337  1.00 73.430          H  
ATOM  23051 2HG2 VAL A1483     -36.934 -75.350  68.638  1.00 73.430          H  
ATOM  23052 3HG2 VAL A1483     -36.602 -76.109  67.067  1.00 73.430          H  
ATOM  23053  N   ILE A1484     -36.775 -71.023  66.837  1.00 43.400          N  
ATOM  23054  CA  ILE A1484     -36.377 -69.687  66.451  1.00 43.230          C  
ATOM  23055  C   ILE A1484     -35.112 -69.290  67.184  1.00 42.860          C  
ATOM  23056  O   ILE A1484     -35.059 -69.324  68.412  1.00 42.840          O  
ATOM  23057  CB  ILE A1484     -37.504 -68.675  66.734  1.00 60.590          C  
ATOM  23058  CG1 ILE A1484     -38.747 -69.060  65.878  1.00 60.590          C  
ATOM  23059  CG2 ILE A1484     -37.019 -67.234  66.434  1.00 60.590          C  
ATOM  23060  CD1 ILE A1484     -40.024 -68.323  66.236  1.00 60.590          C  
ATOM  23061  H   ILE A1484     -37.473 -71.163  67.554  1.00 52.080          H  
ATOM  23062  HA  ILE A1484     -36.169 -69.681  65.381  1.00 51.880          H  
ATOM  23063  HB  ILE A1484     -37.795 -68.741  67.782  1.00 72.710          H  
ATOM  23064 1HG1 ILE A1484     -38.520 -68.870  64.830  1.00 72.710          H  
ATOM  23065 2HG1 ILE A1484     -38.937 -70.128  65.995  1.00 72.710          H  
ATOM  23066 1HG2 ILE A1484     -37.809 -66.522  66.642  1.00 72.710          H  
ATOM  23067 2HG2 ILE A1484     -36.161 -66.986  67.060  1.00 72.710          H  
ATOM  23068 3HG2 ILE A1484     -36.731 -67.156  65.386  1.00 72.710          H  
ATOM  23069 1HD1 ILE A1484     -40.830 -68.670  65.588  1.00 72.710          H  
ATOM  23070 2HD1 ILE A1484     -40.283 -68.529  67.275  1.00 72.710          H  
ATOM  23071 3HD1 ILE A1484     -39.900 -67.255  66.102  1.00 72.710          H  
ATOM  23072  N   VAL A1485     -34.098 -68.916  66.419  1.00 42.650          N  
ATOM  23073  CA  VAL A1485     -32.817 -68.518  66.965  1.00 42.360          C  
ATOM  23074  C   VAL A1485     -32.501 -67.108  66.503  1.00 42.320          C  
ATOM  23075  O   VAL A1485     -32.529 -66.830  65.305  1.00 42.480          O  
ATOM  23076  CB  VAL A1485     -31.720 -69.500  66.497  1.00 59.420          C  
ATOM  23077  CG1 VAL A1485     -30.353 -69.081  67.038  1.00 59.420          C  
ATOM  23078  CG2 VAL A1485     -32.087 -70.915  66.961  1.00 59.420          C  
ATOM  23079  H   VAL A1485     -34.228 -68.916  65.416  1.00 51.180          H  
ATOM  23080  HA  VAL A1485     -32.871 -68.533  68.054  1.00 50.830          H  
ATOM  23081  HB  VAL A1485     -31.657 -69.478  65.410  1.00 71.300          H  
ATOM  23082 1HG1 VAL A1485     -29.596 -69.780  66.689  1.00 71.300          H  
ATOM  23083 2HG1 VAL A1485     -30.099 -68.080  66.684  1.00 71.300          H  
ATOM  23084 3HG1 VAL A1485     -30.374 -69.084  68.127  1.00 71.300          H  
ATOM  23085 1HG2 VAL A1485     -31.327 -71.617  66.626  1.00 71.300          H  
ATOM  23086 2HG2 VAL A1485     -32.151 -70.937  68.048  1.00 71.300          H  
ATOM  23087 3HG2 VAL A1485     -33.049 -71.206  66.538  1.00 71.300          H  
ATOM  23088  N   GLY A1486     -32.230 -66.211  67.445  1.00 42.160          N  
ATOM  23089  CA  GLY A1486     -31.904 -64.845  67.072  1.00 42.190          C  
ATOM  23090  C   GLY A1486     -30.516 -64.806  66.455  1.00 41.910          C  
ATOM  23091  O   GLY A1486     -29.636 -65.570  66.850  1.00 41.400          O  
ATOM  23092  H   GLY A1486     -32.238 -66.489  68.416  1.00 50.590          H  
ATOM  23093 1HA  GLY A1486     -32.640 -64.473  66.359  1.00 50.630          H  
ATOM  23094 2HA  GLY A1486     -31.941 -64.203  67.952  1.00 50.630          H  
ATOM  23095  N   LEU A1487     -30.314 -63.899  65.505  1.00 42.290          N  
ATOM  23096  CA  LEU A1487     -29.013 -63.732  64.864  1.00 42.130          C  
ATOM  23097  C   LEU A1487     -28.362 -62.399  65.229  1.00 41.540          C  
ATOM  23098  O   LEU A1487     -27.475 -61.917  64.524  1.00 41.610          O  
ATOM  23099  CB  LEU A1487     -29.174 -63.857  63.348  1.00 59.050          C  
ATOM  23100  CG  LEU A1487     -29.772 -65.219  62.836  1.00 59.050          C  
ATOM  23101  CD1 LEU A1487     -29.932 -65.136  61.326  1.00 59.050          C  
ATOM  23102  CD2 LEU A1487     -28.884 -66.409  63.241  1.00 59.050          C  
ATOM  23103  H   LEU A1487     -31.087 -63.318  65.212  1.00 50.750          H  
ATOM  23104  HA  LEU A1487     -28.346 -64.512  65.220  1.00 50.560          H  
ATOM  23105 1HB  LEU A1487     -29.825 -63.057  63.004  1.00 70.860          H  
ATOM  23106 2HB  LEU A1487     -28.196 -63.726  62.884  1.00 70.860          H  
ATOM  23107  HG  LEU A1487     -30.764 -65.364  63.272  1.00 70.860          H  
ATOM  23108 1HD1 LEU A1487     -30.373 -66.062  60.958  1.00 70.860          H  
ATOM  23109 2HD1 LEU A1487     -30.586 -64.300  61.075  1.00 70.860          H  
ATOM  23110 3HD1 LEU A1487     -28.958 -64.987  60.863  1.00 70.860          H  
ATOM  23111 1HD2 LEU A1487     -29.332 -67.330  62.869  1.00 70.860          H  
ATOM  23112 2HD2 LEU A1487     -27.890 -66.289  62.811  1.00 70.860          H  
ATOM  23113 3HD2 LEU A1487     -28.806 -66.475  64.324  1.00 70.860          H  
ATOM  23114  N   SER A1488     -28.844 -61.786  66.302  1.00 41.020          N  
ATOM  23115  CA  SER A1488     -28.368 -60.479  66.746  1.00 40.490          C  
ATOM  23116  C   SER A1488     -28.384 -60.331  68.253  1.00 40.660          C  
ATOM  23117  O   SER A1488     -28.454 -61.310  68.995  1.00 41.040          O  
ATOM  23118  CB  SER A1488     -29.239 -59.377  66.195  1.00 56.900          C  
ATOM  23119  OG  SER A1488     -28.646 -58.123  66.411  1.00 56.900          O  
ATOM  23120  H   SER A1488     -29.560 -62.254  66.837  1.00 49.220          H  
ATOM  23121  HA  SER A1488     -27.344 -60.343  66.397  1.00 48.590          H  
ATOM  23122 1HB  SER A1488     -29.418 -59.527  65.133  1.00 68.280          H  
ATOM  23123 2HB  SER A1488     -30.200 -59.411  66.705  1.00 68.280          H  
ATOM  23124  HG  SER A1488     -29.388 -57.469  66.398  1.00 68.280          H  
ATOM  23125  N   LYS A1489     -28.290 -59.085  68.690  1.00 40.440          N  
ATOM  23126  CA  LYS A1489     -28.266 -58.692  70.092  1.00 40.620          C  
ATOM  23127  C   LYS A1489     -29.505 -59.183  70.847  1.00 40.930          C  
ATOM  23128  O   LYS A1489     -30.649 -58.979  70.414  1.00 41.040          O  
ATOM  23129  CB  LYS A1489     -28.161 -57.180  70.175  1.00 56.800          C  
ATOM  23130  CG  LYS A1489     -26.832 -56.573  69.740  1.00 56.800          C  
ATOM  23131  CD  LYS A1489     -26.900 -55.039  69.829  1.00 56.800          C  
ATOM  23132  CE  LYS A1489     -25.596 -54.367  69.433  1.00 56.800          C  
ATOM  23133  NZ  LYS A1489     -25.730 -52.877  69.415  1.00 56.800          N  
ATOM  23134  H   LYS A1489     -28.229 -58.364  67.978  1.00 48.530          H  
ATOM  23135  HA  LYS A1489     -27.389 -59.140  70.559  1.00 48.740          H  
ATOM  23136 1HB  LYS A1489     -28.880 -56.790  69.485  1.00 68.160          H  
ATOM  23137 2HB  LYS A1489     -28.421 -56.830  71.172  1.00 68.160          H  
ATOM  23138 1HG  LYS A1489     -26.029 -56.943  70.377  1.00 68.160          H  
ATOM  23139 2HG  LYS A1489     -26.623 -56.861  68.710  1.00 68.160          H  
ATOM  23140 1HD  LYS A1489     -27.689 -54.676  69.164  1.00 68.160          H  
ATOM  23141 2HD  LYS A1489     -27.153 -54.740  70.846  1.00 68.160          H  
ATOM  23142 1HE  LYS A1489     -24.827 -54.642  70.153  1.00 68.160          H  
ATOM  23143 2HE  LYS A1489     -25.293 -54.709  68.443  1.00 68.160          H  
ATOM  23144 1HZ  LYS A1489     -24.848 -52.463  69.161  1.00 68.160          H  
ATOM  23145 2HZ  LYS A1489     -26.434 -52.602  68.732  1.00 68.160          H  
ATOM  23146 3HZ  LYS A1489     -26.004 -52.547  70.331  1.00 68.160          H  
ATOM  23147  N   ASP A1490     -29.260 -59.736  72.045  1.00 41.140          N  
ATOM  23148  CA  ASP A1490     -30.294 -60.311  72.912  1.00 41.510          C  
ATOM  23149  C   ASP A1490     -31.447 -59.371  73.239  1.00 41.550          C  
ATOM  23150  O   ASP A1490     -32.602 -59.798  73.297  1.00 41.870          O  
ATOM  23151  CB  ASP A1490     -29.680 -60.732  74.253  1.00 57.970          C  
ATOM  23152  CG  ASP A1490     -28.769 -61.951  74.194  1.00 57.970          C  
ATOM  23153  OD1 ASP A1490     -28.787 -62.665  73.228  1.00 57.970          O  
ATOM  23154  OD2 ASP A1490     -28.042 -62.137  75.133  1.00 57.970          O  
ATOM  23155  H   ASP A1490     -28.295 -59.844  72.328  1.00 49.370          H  
ATOM  23156  HA  ASP A1490     -30.700 -61.192  72.410  1.00 49.810          H  
ATOM  23157 1HB  ASP A1490     -29.110 -59.899  74.664  1.00 69.560          H  
ATOM  23158 2HB  ASP A1490     -30.485 -60.941  74.958  1.00 69.560          H  
ATOM  23159  N   GLY A1491     -31.167 -58.079  73.414  1.00 41.280          N  
ATOM  23160  CA  GLY A1491     -32.200 -57.097  73.766  1.00 41.360          C  
ATOM  23161  C   GLY A1491     -33.059 -56.662  72.574  1.00 41.210          C  
ATOM  23162  O   GLY A1491     -33.152 -55.467  72.279  1.00 41.180          O  
ATOM  23163  H   GLY A1491     -30.209 -57.772  73.343  1.00 49.540          H  
ATOM  23164 1HA  GLY A1491     -32.844 -57.520  74.537  1.00 49.630          H  
ATOM  23165 2HA  GLY A1491     -31.722 -56.222  74.203  1.00 49.630          H  
ATOM  23166  N   THR A1492     -33.633 -57.659  71.891  1.00 41.160          N  
ATOM  23167  CA  THR A1492     -34.488 -57.535  70.712  1.00 41.110          C  
ATOM  23168  C   THR A1492     -34.002 -56.456  69.765  1.00 40.660          C  
ATOM  23169  O   THR A1492     -34.796 -55.598  69.362  1.00 40.860          O  
ATOM  23170  CB  THR A1492     -35.948 -57.225  71.074  1.00 57.570          C  
ATOM  23171  OG1 THR A1492     -36.022 -55.921  71.619  1.00 57.570          O  
ATOM  23172  CG2 THR A1492     -36.453 -58.220  72.095  1.00 57.570          C  
ATOM  23173  H   THR A1492     -33.461 -58.585  72.271  1.00 49.390          H  
ATOM  23174  HA  THR A1492     -34.462 -58.484  70.176  1.00 49.330          H  
ATOM  23175  HB  THR A1492     -36.567 -57.276  70.177  1.00 69.090          H  
ATOM  23176  HG1 THR A1492     -35.741 -55.290  70.916  1.00 69.090          H  
ATOM  23177 1HG2 THR A1492     -37.485 -57.986  72.345  1.00 69.090          H  
ATOM  23178 2HG2 THR A1492     -36.397 -59.224  71.679  1.00 69.090          H  
ATOM  23179 3HG2 THR A1492     -35.842 -58.164  72.994  1.00 69.090          H  
ATOM  23180  N   ASP A1493     -32.704 -56.442  69.451  1.00 40.100          N  
ATOM  23181  CA  ASP A1493     -32.173 -55.386  68.597  1.00 39.670          C  
ATOM  23182  C   ASP A1493     -31.687 -55.963  67.271  1.00 39.190          C  
ATOM  23183  O   ASP A1493     -30.607 -56.555  67.182  1.00 38.940          O  
ATOM  23184  CB  ASP A1493     -31.089 -54.608  69.359  1.00 55.710          C  
ATOM  23185  CG  ASP A1493     -30.481 -53.421  68.606  1.00 55.710          C  
ATOM  23186  OD1 ASP A1493     -30.818 -53.227  67.463  1.00 55.710          O  
ATOM  23187  OD2 ASP A1493     -29.660 -52.725  69.186  1.00 55.710          O  
ATOM  23188  H   ASP A1493     -32.093 -57.193  69.790  1.00 48.120          H  
ATOM  23189  HA  ASP A1493     -32.975 -54.683  68.375  1.00 47.600          H  
ATOM  23190 1HB  ASP A1493     -31.530 -54.232  70.284  1.00 66.850          H  
ATOM  23191 2HB  ASP A1493     -30.320 -55.263  69.649  1.00 66.850          H  
ATOM  23192  N   TYR A1494     -32.539 -55.842  66.257  1.00 39.120          N  
ATOM  23193  CA  TYR A1494     -32.309 -56.416  64.941  1.00 38.740          C  
ATOM  23194  C   TYR A1494     -33.142 -55.709  63.883  1.00 38.430          C  
ATOM  23195  O   TYR A1494     -34.112 -55.016  64.195  1.00 38.600          O  
ATOM  23196  CB  TYR A1494     -32.643 -57.909  64.956  1.00 54.390          C  
ATOM  23197  CG  TYR A1494     -34.079 -58.185  65.322  1.00 54.390          C  
ATOM  23198  CD1 TYR A1494     -35.061 -58.276  64.340  1.00 54.390          C  
ATOM  23199  CD2 TYR A1494     -34.416 -58.342  66.659  1.00 54.390          C  
ATOM  23200  CE1 TYR A1494     -36.368 -58.515  64.704  1.00 54.390          C  
ATOM  23201  CE2 TYR A1494     -35.716 -58.579  67.020  1.00 54.390          C  
ATOM  23202  CZ  TYR A1494     -36.693 -58.666  66.052  1.00 54.390          C  
ATOM  23203  OH  TYR A1494     -37.997 -58.903  66.420  1.00 54.390          O  
ATOM  23204  H   TYR A1494     -33.393 -55.322  66.414  1.00 46.940          H  
ATOM  23205  HA  TYR A1494     -31.259 -56.283  64.681  1.00 46.490          H  
ATOM  23206 1HB  TYR A1494     -32.448 -58.341  63.975  1.00 65.270          H  
ATOM  23207 2HB  TYR A1494     -32.013 -58.414  65.671  1.00 65.270          H  
ATOM  23208  HD1 TYR A1494     -34.802 -58.156  63.287  1.00 65.270          H  
ATOM  23209  HD2 TYR A1494     -33.644 -58.275  67.422  1.00 65.270          H  
ATOM  23210  HE1 TYR A1494     -37.143 -58.586  63.942  1.00 65.270          H  
ATOM  23211  HE2 TYR A1494     -35.980 -58.700  68.069  1.00 65.270          H  
ATOM  23212  HH  TYR A1494     -38.552 -58.927  65.635  1.00 65.270          H  
ATOM  23213  N   ILE A1495     -32.789 -55.918  62.623  1.00 38.040          N  
ATOM  23214  CA  ILE A1495     -33.578 -55.377  61.531  1.00 37.770          C  
ATOM  23215  C   ILE A1495     -34.240 -56.508  60.770  1.00 37.730          C  
ATOM  23216  O   ILE A1495     -33.559 -57.395  60.253  1.00 37.580          O  
ATOM  23217  CB  ILE A1495     -32.699 -54.545  60.574  1.00 52.990          C  
ATOM  23218  CG1 ILE A1495     -32.057 -53.368  61.366  1.00 52.990          C  
ATOM  23219  CG2 ILE A1495     -33.551 -54.036  59.382  1.00 52.990          C  
ATOM  23220  CD1 ILE A1495     -30.983 -52.605  60.618  1.00 52.990          C  
ATOM  23221  H   ILE A1495     -31.976 -56.483  62.420  1.00 45.650          H  
ATOM  23222  HA  ILE A1495     -34.359 -54.736  61.937  1.00 45.320          H  
ATOM  23223  HB  ILE A1495     -31.890 -55.167  60.193  1.00 63.580          H  
ATOM  23224 1HG1 ILE A1495     -32.844 -52.672  61.652  1.00 63.580          H  
ATOM  23225 2HG1 ILE A1495     -31.605 -53.764  62.272  1.00 63.580          H  
ATOM  23226 1HG2 ILE A1495     -32.939 -53.464  58.697  1.00 63.580          H  
ATOM  23227 2HG2 ILE A1495     -33.976 -54.871  58.844  1.00 63.580          H  
ATOM  23228 3HG2 ILE A1495     -34.359 -53.407  59.755  1.00 63.580          H  
ATOM  23229 1HD1 ILE A1495     -30.594 -51.814  61.260  1.00 63.580          H  
ATOM  23230 2HD1 ILE A1495     -30.173 -53.284  60.351  1.00 63.580          H  
ATOM  23231 3HD1 ILE A1495     -31.389 -52.158  59.719  1.00 63.580          H  
ATOM  23232  N   GLU A1496     -35.562 -56.472  60.703  1.00 37.920          N  
ATOM  23233  CA  GLU A1496     -36.312 -57.488  59.985  1.00 37.960          C  
ATOM  23234  C   GLU A1496     -36.510 -57.037  58.549  1.00 37.740          C  
ATOM  23235  O   GLU A1496     -37.069 -55.967  58.302  1.00 37.470          O  
ATOM  23236  CB  GLU A1496     -37.663 -57.741  60.652  1.00 53.130          C  
ATOM  23237  CG  GLU A1496     -38.497 -58.834  59.995  1.00 53.130          C  
ATOM  23238  CD  GLU A1496     -39.801 -59.072  60.689  1.00 53.130          C  
ATOM  23239  OE1 GLU A1496     -40.070 -58.405  61.659  1.00 53.130          O  
ATOM  23240  OE2 GLU A1496     -40.529 -59.931  60.257  1.00 53.130          O  
ATOM  23241  H   GLU A1496     -36.049 -55.714  61.164  1.00 45.500          H  
ATOM  23242  HA  GLU A1496     -35.740 -58.416  59.980  1.00 45.550          H  
ATOM  23243 1HB  GLU A1496     -37.507 -58.017  61.691  1.00 63.750          H  
ATOM  23244 2HB  GLU A1496     -38.250 -56.823  60.641  1.00 63.750          H  
ATOM  23245 1HG  GLU A1496     -38.703 -58.551  58.964  1.00 63.750          H  
ATOM  23246 2HG  GLU A1496     -37.923 -59.759  59.979  1.00 63.750          H  
ATOM  23247  N   ILE A1497     -36.046 -57.839  57.601  1.00 37.900          N  
ATOM  23248  CA  ILE A1497     -36.158 -57.473  56.201  1.00 37.780          C  
ATOM  23249  C   ILE A1497     -37.058 -58.425  55.451  1.00 37.850          C  
ATOM  23250  O   ILE A1497     -36.789 -59.625  55.383  1.00 37.900          O  
ATOM  23251  CB  ILE A1497     -34.768 -57.445  55.534  1.00 52.940          C  
ATOM  23252  CG1 ILE A1497     -33.889 -56.401  56.280  1.00 52.940          C  
ATOM  23253  CG2 ILE A1497     -34.904 -57.133  54.014  1.00 52.940          C  
ATOM  23254  CD1 ILE A1497     -32.432 -56.389  55.906  1.00 52.940          C  
ATOM  23255  H   ILE A1497     -35.598 -58.707  57.864  1.00 45.480          H  
ATOM  23256  HA  ILE A1497     -36.591 -56.477  56.132  1.00 45.340          H  
ATOM  23257  HB  ILE A1497     -34.290 -58.416  55.657  1.00 63.530          H  
ATOM  23258 1HG1 ILE A1497     -34.305 -55.410  56.110  1.00 63.530          H  
ATOM  23259 2HG1 ILE A1497     -33.934 -56.617  57.342  1.00 63.530          H  
ATOM  23260 1HG2 ILE A1497     -33.926 -57.122  53.547  1.00 63.530          H  
ATOM  23261 2HG2 ILE A1497     -35.511 -57.896  53.522  1.00 63.530          H  
ATOM  23262 3HG2 ILE A1497     -35.377 -56.159  53.883  1.00 63.530          H  
ATOM  23263 1HD1 ILE A1497     -31.917 -55.635  56.505  1.00 63.530          H  
ATOM  23264 2HD1 ILE A1497     -31.998 -57.369  56.108  1.00 63.530          H  
ATOM  23265 3HD1 ILE A1497     -32.310 -56.149  54.856  1.00 63.530          H  
ATOM  23266  N   ILE A1498     -38.114 -57.878  54.868  1.00 37.940          N  
ATOM  23267  CA  ILE A1498     -39.053 -58.670  54.102  1.00 38.110          C  
ATOM  23268  C   ILE A1498     -39.045 -58.222  52.644  1.00 38.200          C  
ATOM  23269  O   ILE A1498     -39.526 -57.124  52.362  1.00 38.190          O  
ATOM  23270  CB  ILE A1498     -40.473 -58.512  54.672  1.00 53.290          C  
ATOM  23271  CG1 ILE A1498     -40.468 -58.985  56.158  1.00 53.290          C  
ATOM  23272  CG2 ILE A1498     -41.483 -59.289  53.797  1.00 53.290          C  
ATOM  23273  CD1 ILE A1498     -41.728 -58.697  56.933  1.00 53.290          C  
ATOM  23274  H   ILE A1498     -38.258 -56.880  54.976  1.00 45.530          H  
ATOM  23275  HA  ILE A1498     -38.775 -59.708  54.203  1.00 45.730          H  
ATOM  23276  HB  ILE A1498     -40.745 -57.457  54.673  1.00 63.940          H  
ATOM  23277 1HG1 ILE A1498     -40.285 -60.057  56.181  1.00 63.940          H  
ATOM  23278 2HG1 ILE A1498     -39.656 -58.488  56.682  1.00 63.940          H  
ATOM  23279 1HG2 ILE A1498     -42.485 -59.169  54.185  1.00 63.940          H  
ATOM  23280 2HG2 ILE A1498     -41.463 -58.914  52.770  1.00 63.940          H  
ATOM  23281 3HG2 ILE A1498     -41.220 -60.346  53.793  1.00 63.940          H  
ATOM  23282 1HD1 ILE A1498     -41.605 -59.061  57.961  1.00 63.940          H  
ATOM  23283 2HD1 ILE A1498     -41.906 -57.622  56.952  1.00 63.940          H  
ATOM  23284 3HD1 ILE A1498     -42.577 -59.197  56.481  1.00 63.940          H  
ATOM  23285  N   PRO A1499     -38.489 -59.007  51.708  1.00 38.320          N  
ATOM  23286  CA  PRO A1499     -38.425 -58.675  50.304  1.00 38.500          C  
ATOM  23287  C   PRO A1499     -39.808 -58.878  49.723  1.00 38.730          C  
ATOM  23288  O   PRO A1499     -40.507 -59.801  50.148  1.00 38.800          O  
ATOM  23289  CB  PRO A1499     -37.406 -59.680  49.766  1.00 57.750          C  
ATOM  23290  CG  PRO A1499     -37.555 -60.887  50.677  1.00 57.750          C  
ATOM  23291  CD  PRO A1499     -37.915 -60.321  52.048  1.00 57.750          C  
ATOM  23292  HA  PRO A1499     -38.088 -57.635  50.181  1.00 46.200          H  
ATOM  23293 1HB  PRO A1499     -37.633 -59.911  48.714  1.00 69.300          H  
ATOM  23294 2HB  PRO A1499     -36.396 -59.243  49.789  1.00 69.300          H  
ATOM  23295 1HG  PRO A1499     -38.339 -61.556  50.287  1.00 69.300          H  
ATOM  23296 2HG  PRO A1499     -36.621 -61.469  50.694  1.00 69.300          H  
ATOM  23297 1HD  PRO A1499     -38.682 -60.982  52.480  1.00 69.300          H  
ATOM  23298 2HD  PRO A1499     -37.024 -60.216  52.696  1.00 69.300          H  
ATOM  23299  N   LYS A1500     -40.162 -58.110  48.704  1.00 38.920          N  
ATOM  23300  CA  LYS A1500     -41.434 -58.305  48.024  1.00 39.250          C  
ATOM  23301  C   LYS A1500     -41.253 -58.179  46.518  1.00 39.460          C  
ATOM  23302  O   LYS A1500     -40.387 -57.432  46.060  1.00 39.730          O  
ATOM  23303  CB  LYS A1500     -42.456 -57.287  48.536  1.00 54.820          C  
ATOM  23304  CG  LYS A1500     -42.767 -57.423  50.036  1.00 54.820          C  
ATOM  23305  CD  LYS A1500     -43.833 -56.454  50.495  1.00 54.820          C  
ATOM  23306  CE  LYS A1500     -44.090 -56.603  51.992  1.00 54.820          C  
ATOM  23307  NZ  LYS A1500     -45.142 -55.655  52.474  1.00 54.820          N  
ATOM  23308  H   LYS A1500     -39.546 -57.371  48.394  1.00 46.700          H  
ATOM  23309  HA  LYS A1500     -41.797 -59.311  48.235  1.00 47.100          H  
ATOM  23310 1HB  LYS A1500     -42.084 -56.279  48.358  1.00 65.780          H  
ATOM  23311 2HB  LYS A1500     -43.388 -57.397  47.981  1.00 65.780          H  
ATOM  23312 1HG  LYS A1500     -43.079 -58.445  50.253  1.00 65.780          H  
ATOM  23313 2HG  LYS A1500     -41.866 -57.214  50.613  1.00 65.780          H  
ATOM  23314 1HD  LYS A1500     -43.507 -55.434  50.290  1.00 65.780          H  
ATOM  23315 2HD  LYS A1500     -44.758 -56.641  49.952  1.00 65.780          H  
ATOM  23316 1HE  LYS A1500     -44.409 -57.623  52.198  1.00 65.780          H  
ATOM  23317 2HE  LYS A1500     -43.161 -56.409  52.534  1.00 65.780          H  
ATOM  23318 1HZ  LYS A1500     -45.284 -55.784  53.466  1.00 65.780          H  
ATOM  23319 2HZ  LYS A1500     -44.849 -54.704  52.298  1.00 65.780          H  
ATOM  23320 3HZ  LYS A1500     -46.009 -55.835  51.987  1.00 65.780          H  
ATOM  23321  N   GLU A1501     -42.085 -58.882  45.752  1.00 39.400          N  
ATOM  23322  CA  GLU A1501     -42.057 -58.781  44.296  1.00 39.660          C  
ATOM  23323  C   GLU A1501     -43.411 -59.088  43.677  1.00 39.840          C  
ATOM  23324  O   GLU A1501     -44.084 -60.039  44.076  1.00 39.980          O  
ATOM  23325  CB  GLU A1501     -41.010 -59.730  43.700  1.00 55.420          C  
ATOM  23326  CG  GLU A1501     -40.872 -59.637  42.169  1.00 55.420          C  
ATOM  23327  CD  GLU A1501     -39.793 -60.506  41.612  1.00 55.420          C  
ATOM  23328  OE1 GLU A1501     -39.133 -61.176  42.366  1.00 55.420          O  
ATOM  23329  OE2 GLU A1501     -39.626 -60.498  40.418  1.00 55.420          O  
ATOM  23330  H   GLU A1501     -42.763 -59.492  46.188  1.00 47.280          H  
ATOM  23331  HA  GLU A1501     -41.790 -57.758  44.028  1.00 47.590          H  
ATOM  23332 1HB  GLU A1501     -40.035 -59.517  44.139  1.00 66.500          H  
ATOM  23333 2HB  GLU A1501     -41.266 -60.759  43.952  1.00 66.500          H  
ATOM  23334 1HG  GLU A1501     -41.808 -59.942  41.703  1.00 66.500          H  
ATOM  23335 2HG  GLU A1501     -40.682 -58.601  41.892  1.00 66.500          H  
ATOM  23336  N   GLU A1502     -43.788 -58.291  42.685  1.00 39.840          N  
ATOM  23337  CA  GLU A1502     -45.007 -58.496  41.917  1.00 40.090          C  
ATOM  23338  C   GLU A1502     -44.828 -57.993  40.505  1.00 39.700          C  
ATOM  23339  O   GLU A1502     -44.340 -56.882  40.293  1.00 39.660          O  
ATOM  23340  CB  GLU A1502     -46.199 -57.774  42.557  1.00 56.030          C  
ATOM  23341  CG  GLU A1502     -47.533 -57.930  41.784  1.00 56.030          C  
ATOM  23342  CD  GLU A1502     -48.698 -57.289  42.476  1.00 56.030          C  
ATOM  23343  OE1 GLU A1502     -48.564 -56.949  43.627  1.00 56.030          O  
ATOM  23344  OE2 GLU A1502     -49.723 -57.099  41.847  1.00 56.030          O  
ATOM  23345  H   GLU A1502     -43.184 -57.521  42.433  1.00 47.810          H  
ATOM  23346  HA  GLU A1502     -45.220 -59.565  41.875  1.00 48.110          H  
ATOM  23347 1HB  GLU A1502     -46.351 -58.152  43.568  1.00 67.230          H  
ATOM  23348 2HB  GLU A1502     -45.979 -56.710  42.633  1.00 67.230          H  
ATOM  23349 1HG  GLU A1502     -47.434 -57.473  40.798  1.00 67.230          H  
ATOM  23350 2HG  GLU A1502     -47.738 -58.990  41.640  1.00 67.230          H  
ATOM  23351  N   VAL A1503     -45.230 -58.807  39.540  1.00 39.490          N  
ATOM  23352  CA  VAL A1503     -45.185 -58.410  38.147  1.00 39.180          C  
ATOM  23353  C   VAL A1503     -46.518 -58.746  37.507  1.00 39.220          C  
ATOM  23354  O   VAL A1503     -47.211 -59.654  37.972  1.00 39.520          O  
ATOM  23355  CB  VAL A1503     -44.033 -59.129  37.408  1.00 54.980          C  
ATOM  23356  CG1 VAL A1503     -42.684 -58.751  38.037  1.00 54.980          C  
ATOM  23357  CG2 VAL A1503     -44.233 -60.645  37.469  1.00 54.980          C  
ATOM  23358  H   VAL A1503     -45.616 -59.707  39.791  1.00 47.390          H  
ATOM  23359  HA  VAL A1503     -45.030 -57.332  38.085  1.00 47.020          H  
ATOM  23360  HB  VAL A1503     -44.020 -58.800  36.369  1.00 65.970          H  
ATOM  23361 1HG1 VAL A1503     -41.876 -59.244  37.497  1.00 65.970          H  
ATOM  23362 2HG1 VAL A1503     -42.549 -57.671  37.985  1.00 65.970          H  
ATOM  23363 3HG1 VAL A1503     -42.652 -59.066  39.079  1.00 65.970          H  
ATOM  23364 1HG2 VAL A1503     -43.419 -61.136  36.938  1.00 65.970          H  
ATOM  23365 2HG2 VAL A1503     -44.233 -60.972  38.507  1.00 65.970          H  
ATOM  23366 3HG2 VAL A1503     -45.178 -60.922  37.003  1.00 65.970          H  
ATOM  23367  N   GLN A1504     -46.858 -58.049  36.431  1.00 38.990          N  
ATOM  23368  CA  GLN A1504     -48.085 -58.321  35.696  1.00 39.040          C  
ATOM  23369  C   GLN A1504     -47.820 -58.229  34.199  1.00 38.850          C  
ATOM  23370  O   GLN A1504     -46.927 -57.494  33.776  1.00 38.600          O  
ATOM  23371  CB  GLN A1504     -49.197 -57.346  36.112  1.00 54.640          C  
ATOM  23372  CG  GLN A1504     -49.595 -57.433  37.607  1.00 54.640          C  
ATOM  23373  CD  GLN A1504     -50.755 -56.531  37.967  1.00 54.640          C  
ATOM  23374  OE1 GLN A1504     -51.437 -56.018  37.070  1.00 54.640          O  
ATOM  23375  NE2 GLN A1504     -50.995 -56.326  39.265  1.00 54.640          N  
ATOM  23376  H   GLN A1504     -46.242 -57.315  36.104  1.00 46.790          H  
ATOM  23377  HA  GLN A1504     -48.411 -59.338  35.917  1.00 46.850          H  
ATOM  23378 1HB  GLN A1504     -48.880 -56.324  35.905  1.00 65.560          H  
ATOM  23379 2HB  GLN A1504     -50.086 -57.538  35.513  1.00 65.560          H  
ATOM  23380 1HG  GLN A1504     -49.867 -58.461  37.842  1.00 65.560          H  
ATOM  23381 2HG  GLN A1504     -48.749 -57.129  38.220  1.00 65.560          H  
ATOM  23382 1HE2 GLN A1504     -51.751 -55.738  39.547  1.00 65.560          H  
ATOM  23383 2HE2 GLN A1504     -50.411 -56.759  40.001  1.00 65.560          H  
ATOM  23384  N   SER A1505     -48.605 -58.953  33.403  1.00 39.040          N  
ATOM  23385  CA  SER A1505     -48.494 -58.889  31.947  1.00 38.950          C  
ATOM  23386  C   SER A1505     -49.778 -59.337  31.267  1.00 39.020          C  
ATOM  23387  O   SER A1505     -50.402 -60.316  31.686  1.00 39.160          O  
ATOM  23388  CB  SER A1505     -47.346 -59.746  31.460  1.00 54.570          C  
ATOM  23389  OG  SER A1505     -47.264 -59.710  30.061  1.00 54.570          O  
ATOM  23390  H   SER A1505     -49.306 -59.554  33.812  1.00 46.850          H  
ATOM  23391  HA  SER A1505     -48.301 -57.854  31.661  1.00 46.740          H  
ATOM  23392 1HB  SER A1505     -46.412 -59.385  31.891  1.00 65.480          H  
ATOM  23393 2HB  SER A1505     -47.489 -60.771  31.794  1.00 65.480          H  
ATOM  23394  HG  SER A1505     -46.497 -60.241  29.830  1.00 65.480          H  
ATOM  23395  N   SER A1506     -50.181 -58.601  30.231  1.00 38.990          N  
ATOM  23396  CA  SER A1506     -51.367 -58.919  29.440  1.00 39.120          C  
ATOM  23397  C   SER A1506     -51.328 -58.234  28.082  1.00 38.920          C  
ATOM  23398  O   SER A1506     -50.964 -57.058  27.980  1.00 38.910          O  
ATOM  23399  CB  SER A1506     -52.627 -58.507  30.171  1.00 54.720          C  
ATOM  23400  OG  SER A1506     -53.761 -58.777  29.392  1.00 54.720          O  
ATOM  23401  H   SER A1506     -49.617 -57.808  29.961  1.00 46.790          H  
ATOM  23402  HA  SER A1506     -51.395 -59.997  29.276  1.00 46.940          H  
ATOM  23403 1HB  SER A1506     -52.696 -59.046  31.115  1.00 65.660          H  
ATOM  23404 2HB  SER A1506     -52.584 -57.444  30.401  1.00 65.660          H  
ATOM  23405  HG  SER A1506     -54.516 -58.537  29.936  1.00 65.660          H  
ATOM  23406  N   GLU A1507     -51.695 -58.974  27.038  1.00 38.820          N  
ATOM  23407  CA  GLU A1507     -51.751 -58.443  25.679  1.00 38.700          C  
ATOM  23408  C   GLU A1507     -52.749 -59.230  24.840  1.00 38.330          C  
ATOM  23409  O   GLU A1507     -52.921 -60.432  25.050  1.00 38.300          O  
ATOM  23410  CB  GLU A1507     -50.355 -58.486  25.050  1.00 54.230          C  
ATOM  23411  CG  GLU A1507     -49.768 -59.893  24.908  1.00 54.230          C  
ATOM  23412  CD  GLU A1507     -48.369 -59.892  24.369  1.00 54.230          C  
ATOM  23413  OE1 GLU A1507     -47.861 -58.831  24.092  1.00 54.230          O  
ATOM  23414  OE2 GLU A1507     -47.799 -60.952  24.235  1.00 54.230          O  
ATOM  23415  H   GLU A1507     -51.976 -59.931  27.201  1.00 46.580          H  
ATOM  23416  HA  GLU A1507     -52.086 -57.406  25.723  1.00 46.440          H  
ATOM  23417 1HB  GLU A1507     -50.394 -58.036  24.060  1.00 65.070          H  
ATOM  23418 2HB  GLU A1507     -49.667 -57.893  25.652  1.00 65.070          H  
ATOM  23419 1HG  GLU A1507     -49.771 -60.380  25.881  1.00 65.070          H  
ATOM  23420 2HG  GLU A1507     -50.397 -60.476  24.237  1.00 65.070          H  
ATOM  23421  N   ASP A1508     -53.387 -58.558  23.883  1.00 38.110          N  
ATOM  23422  CA  ASP A1508     -54.334 -59.199  22.972  1.00 37.830          C  
ATOM  23423  C   ASP A1508     -54.570 -58.279  21.771  1.00 37.580          C  
ATOM  23424  O   ASP A1508     -54.002 -57.185  21.729  1.00 37.170          O  
ATOM  23425  CB  ASP A1508     -55.643 -59.500  23.726  1.00 53.070          C  
ATOM  23426  CG  ASP A1508     -56.410 -60.696  23.171  1.00 53.070          C  
ATOM  23427  OD1 ASP A1508     -56.226 -60.995  22.003  1.00 53.070          O  
ATOM  23428  OD2 ASP A1508     -57.165 -61.316  23.919  1.00 53.070          O  
ATOM  23429  H   ASP A1508     -53.202 -57.570  23.770  1.00 45.730          H  
ATOM  23430  HA  ASP A1508     -53.904 -60.135  22.613  1.00 45.400          H  
ATOM  23431 1HB  ASP A1508     -55.427 -59.691  24.778  1.00 63.690          H  
ATOM  23432 2HB  ASP A1508     -56.292 -58.624  23.682  1.00 63.690          H  
ATOM  23433  N   ASP A1509     -55.408 -58.698  20.818  1.00 37.860          N  
ATOM  23434  CA  ASP A1509     -55.743 -57.829  19.674  1.00 37.730          C  
ATOM  23435  C   ASP A1509     -57.123 -58.160  19.048  1.00 37.580          C  
ATOM  23436  O   ASP A1509     -57.808 -59.103  19.448  1.00 37.670          O  
ATOM  23437  CB  ASP A1509     -54.606 -57.883  18.625  1.00 52.870          C  
ATOM  23438  CG  ASP A1509     -54.457 -56.580  17.765  1.00 52.870          C  
ATOM  23439  OD1 ASP A1509     -55.429 -55.872  17.620  1.00 52.870          O  
ATOM  23440  OD2 ASP A1509     -53.375 -56.311  17.288  1.00 52.870          O  
ATOM  23441  H   ASP A1509     -55.819 -59.629  20.935  1.00 45.430          H  
ATOM  23442  HA  ASP A1509     -55.796 -56.803  20.039  1.00 45.280          H  
ATOM  23443 1HB  ASP A1509     -53.657 -58.075  19.130  1.00 63.450          H  
ATOM  23444 2HB  ASP A1509     -54.787 -58.721  17.948  1.00 63.450          H  
ATOM  23445  N   TYR A1510     -57.504 -57.416  18.020  1.00 37.390          N  
ATOM  23446  CA  TYR A1510     -58.811 -57.560  17.387  1.00 37.320          C  
ATOM  23447  C   TYR A1510     -58.841 -58.299  16.049  1.00 37.310          C  
ATOM  23448  O   TYR A1510     -57.934 -58.202  15.229  1.00 37.150          O  
ATOM  23449  CB  TYR A1510     -59.409 -56.171  17.202  1.00 52.280          C  
ATOM  23450  CG  TYR A1510     -59.763 -55.502  18.498  1.00 52.280          C  
ATOM  23451  CD1 TYR A1510     -58.807 -54.761  19.181  1.00 52.280          C  
ATOM  23452  CD2 TYR A1510     -61.044 -55.620  19.007  1.00 52.280          C  
ATOM  23453  CE1 TYR A1510     -59.136 -54.147  20.370  1.00 52.280          C  
ATOM  23454  CE2 TYR A1510     -61.372 -55.005  20.194  1.00 52.280          C  
ATOM  23455  CZ  TYR A1510     -60.425 -54.272  20.875  1.00 52.280          C  
ATOM  23456  OH  TYR A1510     -60.757 -53.658  22.062  1.00 52.280          O  
ATOM  23457  H   TYR A1510     -56.878 -56.673  17.719  1.00 44.870          H  
ATOM  23458  HA  TYR A1510     -59.447 -58.116  18.074  1.00 44.780          H  
ATOM  23459 1HB  TYR A1510     -58.701 -55.535  16.670  1.00 62.730          H  
ATOM  23460 2HB  TYR A1510     -60.297 -56.236  16.605  1.00 62.730          H  
ATOM  23461  HD1 TYR A1510     -57.795 -54.667  18.778  1.00 62.730          H  
ATOM  23462  HD2 TYR A1510     -61.795 -56.196  18.467  1.00 62.730          H  
ATOM  23463  HE1 TYR A1510     -58.387 -53.567  20.908  1.00 62.730          H  
ATOM  23464  HE2 TYR A1510     -62.382 -55.096  20.592  1.00 62.730          H  
ATOM  23465  HH  TYR A1510     -59.993 -53.189  22.405  1.00 62.730          H  
ATOM  23466  N   ALA A1511     -59.965 -58.986  15.814  1.00 37.560          N  
ATOM  23467  CA  ALA A1511     -60.281 -59.713  14.568  1.00 37.670          C  
ATOM  23468  C   ALA A1511     -60.942 -58.805  13.520  1.00 37.630          C  
ATOM  23469  O   ALA A1511     -61.354 -59.261  12.454  1.00 37.900          O  
ATOM  23470  CB  ALA A1511     -61.202 -60.880  14.866  1.00 52.690          C  
ATOM  23471  H   ALA A1511     -60.650 -59.019  16.558  1.00 45.070          H  
ATOM  23472  HA  ALA A1511     -59.343 -60.088  14.149  1.00 45.200          H  
ATOM  23473 1HB  ALA A1511     -61.406 -61.431  13.946  1.00 63.230          H  
ATOM  23474 2HB  ALA A1511     -60.730 -61.545  15.585  1.00 63.230          H  
ATOM  23475 3HB  ALA A1511     -62.128 -60.492  15.265  1.00 63.230          H  
ATOM  23476  N   GLU A1512     -61.080 -57.532  13.866  1.00 37.350          N  
ATOM  23477  CA  GLU A1512     -61.754 -56.498  13.085  1.00 37.330          C  
ATOM  23478  C   GLU A1512     -61.223 -56.196  11.677  1.00 37.180          C  
ATOM  23479  O   GLU A1512     -62.003 -55.763  10.827  1.00 37.450          O  
ATOM  23480  CB  GLU A1512     -61.761 -55.200  13.891  1.00 52.270          C  
ATOM  23481  CG  GLU A1512     -62.673 -55.228  15.119  1.00 52.270          C  
ATOM  23482  CD  GLU A1512     -62.592 -53.969  15.943  1.00 52.270          C  
ATOM  23483  OE1 GLU A1512     -61.757 -53.148  15.652  1.00 52.270          O  
ATOM  23484  OE2 GLU A1512     -63.365 -53.833  16.861  1.00 52.270          O  
ATOM  23485  H   GLU A1512     -60.699 -57.260  14.758  1.00 44.820          H  
ATOM  23486  HA  GLU A1512     -62.791 -56.819  12.968  1.00 44.800          H  
ATOM  23487 1HB  GLU A1512     -60.746 -54.978  14.225  1.00 62.720          H  
ATOM  23488 2HB  GLU A1512     -62.080 -54.377  13.251  1.00 62.720          H  
ATOM  23489 1HG  GLU A1512     -63.699 -55.349  14.777  1.00 62.720          H  
ATOM  23490 2HG  GLU A1512     -62.432 -56.085  15.736  1.00 62.720          H  
ATOM  23491  N   ILE A1513     -59.922 -56.353  11.415  1.00 36.790          N  
ATOM  23492  CA  ILE A1513     -59.432 -56.015  10.079  1.00 36.670          C  
ATOM  23493  C   ILE A1513     -58.689 -57.162   9.415  1.00 36.430          C  
ATOM  23494  O   ILE A1513     -58.112 -58.030  10.072  1.00 36.220          O  
ATOM  23495  CB  ILE A1513     -58.471 -54.802  10.124  1.00 51.390          C  
ATOM  23496  CG1 ILE A1513     -57.191 -55.156  10.985  1.00 51.390          C  
ATOM  23497  CG2 ILE A1513     -59.221 -53.589  10.702  1.00 51.390          C  
ATOM  23498  CD1 ILE A1513     -56.059 -54.159  10.899  1.00 51.390          C  
ATOM  23499  H   ILE A1513     -59.291 -56.709  12.120  1.00 44.150          H  
ATOM  23500  HA  ILE A1513     -60.280 -55.761   9.448  1.00 44.000          H  
ATOM  23501  HB  ILE A1513     -58.134 -54.571   9.113  1.00 61.660          H  
ATOM  23502 1HG1 ILE A1513     -57.487 -55.245  12.027  1.00 61.660          H  
ATOM  23503 2HG1 ILE A1513     -56.785 -56.097  10.662  1.00 61.660          H  
ATOM  23504 1HG2 ILE A1513     -58.577 -52.717  10.722  1.00 61.660          H  
ATOM  23505 2HG2 ILE A1513     -60.089 -53.375  10.077  1.00 61.660          H  
ATOM  23506 3HG2 ILE A1513     -59.556 -53.808  11.714  1.00 61.660          H  
ATOM  23507 1HD1 ILE A1513     -55.234 -54.507  11.523  1.00 61.660          H  
ATOM  23508 2HD1 ILE A1513     -55.724 -54.082   9.865  1.00 61.660          H  
ATOM  23509 3HD1 ILE A1513     -56.382 -53.184  11.249  1.00 61.660          H  
ATOM  23510  N   ASP A1514     -58.576 -57.107   8.092  1.00 36.540          N  
ATOM  23511  CA  ASP A1514     -57.809 -58.120   7.379  1.00 36.380          C  
ATOM  23512  C   ASP A1514     -56.333 -57.750   7.416  1.00 35.640          C  
ATOM  23513  O   ASP A1514     -55.762 -57.302   6.425  1.00 35.520          O  
ATOM  23514  CB  ASP A1514     -58.288 -58.266   5.927  1.00 51.000          C  
ATOM  23515  CG  ASP A1514     -57.700 -59.506   5.176  1.00 51.000          C  
ATOM  23516  OD1 ASP A1514     -57.159 -60.385   5.815  1.00 51.000          O  
ATOM  23517  OD2 ASP A1514     -57.837 -59.564   3.971  1.00 51.000          O  
ATOM  23518  H   ASP A1514     -59.045 -56.376   7.576  1.00 43.850          H  
ATOM  23519  HA  ASP A1514     -57.934 -59.080   7.882  1.00 43.660          H  
ATOM  23520 1HB  ASP A1514     -59.374 -58.344   5.912  1.00 61.200          H  
ATOM  23521 2HB  ASP A1514     -58.020 -57.369   5.367  1.00 61.200          H  
ATOM  23522  N   TYR A1515     -55.739 -57.902   8.585  1.00 35.200          N  
ATOM  23523  CA  TYR A1515     -54.343 -57.575   8.809  1.00 34.520          C  
ATOM  23524  C   TYR A1515     -53.406 -58.335   7.888  1.00 34.200          C  
ATOM  23525  O   TYR A1515     -53.530 -59.547   7.714  1.00 34.510          O  
ATOM  23526  CB  TYR A1515     -53.940 -57.892  10.243  1.00 48.600          C  
ATOM  23527  CG  TYR A1515     -52.480 -57.639  10.503  1.00 48.600          C  
ATOM  23528  CD1 TYR A1515     -52.031 -56.362  10.761  1.00 48.600          C  
ATOM  23529  CD2 TYR A1515     -51.574 -58.694  10.450  1.00 48.600          C  
ATOM  23530  CE1 TYR A1515     -50.688 -56.136  10.977  1.00 48.600          C  
ATOM  23531  CE2 TYR A1515     -50.235 -58.466  10.664  1.00 48.600          C  
ATOM  23532  CZ  TYR A1515     -49.791 -57.193  10.929  1.00 48.600          C  
ATOM  23533  OH  TYR A1515     -48.457 -56.961  11.151  1.00 48.600          O  
ATOM  23534  H   TYR A1515     -56.338 -58.206   9.360  1.00 42.240          H  
ATOM  23535  HA  TYR A1515     -54.208 -56.510   8.623  1.00 41.420          H  
ATOM  23536 1HB  TYR A1515     -54.525 -57.289  10.937  1.00 58.320          H  
ATOM  23537 2HB  TYR A1515     -54.151 -58.923  10.458  1.00 58.320          H  
ATOM  23538  HD1 TYR A1515     -52.736 -55.532  10.797  1.00 58.320          H  
ATOM  23539  HD2 TYR A1515     -51.920 -59.699  10.236  1.00 58.320          H  
ATOM  23540  HE1 TYR A1515     -50.336 -55.128  11.184  1.00 58.320          H  
ATOM  23541  HE2 TYR A1515     -49.528 -59.293  10.622  1.00 58.320          H  
ATOM  23542  HH  TYR A1515     -48.328 -56.026  11.339  1.00 58.320          H  
ATOM  23543  N   VAL A1516     -52.451 -57.614   7.313  1.00 33.640          N  
ATOM  23544  CA  VAL A1516     -51.457 -58.220   6.459  1.00 33.340          C  
ATOM  23545  C   VAL A1516     -50.073 -57.945   7.060  1.00 32.560          C  
ATOM  23546  O   VAL A1516     -49.776 -56.791   7.352  1.00 32.030          O  
ATOM  23547  CB  VAL A1516     -51.537 -57.645   5.031  1.00 46.800          C  
ATOM  23548  CG1 VAL A1516     -50.459 -58.276   4.146  1.00 46.800          C  
ATOM  23549  CG2 VAL A1516     -52.917 -57.915   4.458  1.00 46.800          C  
ATOM  23550  H   VAL A1516     -52.422 -56.616   7.480  1.00 40.370          H  
ATOM  23551  HA  VAL A1516     -51.676 -59.268   6.383  1.00 40.010          H  
ATOM  23552  HB  VAL A1516     -51.356 -56.572   5.062  1.00 56.160          H  
ATOM  23553 1HG1 VAL A1516     -50.524 -57.857   3.143  1.00 56.160          H  
ATOM  23554 2HG1 VAL A1516     -49.466 -58.071   4.550  1.00 56.160          H  
ATOM  23555 3HG1 VAL A1516     -50.612 -59.350   4.097  1.00 56.160          H  
ATOM  23556 1HG2 VAL A1516     -52.983 -57.507   3.453  1.00 56.160          H  
ATOM  23557 2HG2 VAL A1516     -53.099 -58.982   4.425  1.00 56.160          H  
ATOM  23558 3HG2 VAL A1516     -53.673 -57.448   5.081  1.00 56.160          H  
ATOM  23559  N   PRO A1517     -49.239 -58.975   7.301  1.00 32.550          N  
ATOM  23560  CA  PRO A1517     -47.877 -58.872   7.808  1.00 31.910          C  
ATOM  23561  C   PRO A1517     -47.000 -58.036   6.887  1.00 31.270          C  
ATOM  23562  O   PRO A1517     -47.188 -58.028   5.673  1.00 31.440          O  
ATOM  23563  CB  PRO A1517     -47.417 -60.335   7.822  1.00 47.870          C  
ATOM  23564  CG  PRO A1517     -48.685 -61.132   7.968  1.00 47.870          C  
ATOM  23565  CD  PRO A1517     -49.725 -60.366   7.201  1.00 47.870          C  
ATOM  23566  HA  PRO A1517     -47.890 -58.446   8.818  1.00 38.290          H  
ATOM  23567 1HB  PRO A1517     -46.870 -60.566   6.895  1.00 57.440          H  
ATOM  23568 2HB  PRO A1517     -46.717 -60.495   8.654  1.00 57.440          H  
ATOM  23569 1HG  PRO A1517     -48.544 -62.154   7.570  1.00 57.440          H  
ATOM  23570 2HG  PRO A1517     -48.948 -61.242   9.028  1.00 57.440          H  
ATOM  23571 1HD  PRO A1517     -49.765 -60.702   6.159  1.00 57.440          H  
ATOM  23572 2HD  PRO A1517     -50.677 -60.512   7.745  1.00 57.440          H  
ATOM  23573  N   TYR A1518     -46.031 -57.360   7.482  1.00 30.620          N  
ATOM  23574  CA  TYR A1518     -45.094 -56.496   6.777  1.00 30.030          C  
ATOM  23575  C   TYR A1518     -43.900 -57.255   6.206  1.00 29.610          C  
ATOM  23576  O   TYR A1518     -43.542 -58.328   6.693  1.00 29.490          O  
ATOM  23577  CB  TYR A1518     -44.635 -55.388   7.719  1.00 42.280          C  
ATOM  23578  CG  TYR A1518     -45.754 -54.426   8.048  1.00 42.280          C  
ATOM  23579  CD1 TYR A1518     -46.554 -54.654   9.162  1.00 42.280          C  
ATOM  23580  CD2 TYR A1518     -45.988 -53.322   7.241  1.00 42.280          C  
ATOM  23581  CE1 TYR A1518     -47.581 -53.787   9.463  1.00 42.280          C  
ATOM  23582  CE2 TYR A1518     -47.017 -52.452   7.546  1.00 42.280          C  
ATOM  23583  CZ  TYR A1518     -47.812 -52.684   8.653  1.00 42.280          C  
ATOM  23584  OH  TYR A1518     -48.839 -51.820   8.960  1.00 42.280          O  
ATOM  23585  H   TYR A1518     -45.942 -57.437   8.484  1.00 36.740          H  
ATOM  23586  HA  TYR A1518     -45.619 -56.040   5.937  1.00 36.040          H  
ATOM  23587 1HB  TYR A1518     -44.263 -55.822   8.648  1.00 50.730          H  
ATOM  23588 2HB  TYR A1518     -43.816 -54.830   7.264  1.00 50.730          H  
ATOM  23589  HD1 TYR A1518     -46.375 -55.519   9.797  1.00 50.730          H  
ATOM  23590  HD2 TYR A1518     -45.364 -53.140   6.367  1.00 50.730          H  
ATOM  23591  HE1 TYR A1518     -48.210 -53.967  10.331  1.00 50.730          H  
ATOM  23592  HE2 TYR A1518     -47.203 -51.584   6.913  1.00 50.730          H  
ATOM  23593  HH  TYR A1518     -48.872 -51.116   8.307  1.00 50.730          H  
ATOM  23594  N   ASP A1519     -43.276 -56.649   5.194  1.00 29.460          N  
ATOM  23595  CA  ASP A1519     -42.087 -57.159   4.510  1.00 29.160          C  
ATOM  23596  C   ASP A1519     -40.914 -57.385   5.448  1.00 28.540          C  
ATOM  23597  O   ASP A1519     -40.796 -56.730   6.485  1.00 28.140          O  
ATOM  23598  CB  ASP A1519     -41.629 -56.175   3.432  1.00 40.940          C  
ATOM  23599  CG  ASP A1519     -42.546 -56.090   2.223  1.00 40.940          C  
ATOM  23600  OD1 ASP A1519     -43.419 -56.910   2.079  1.00 40.940          O  
ATOM  23601  OD2 ASP A1519     -42.359 -55.188   1.451  1.00 40.940          O  
ATOM  23602  H   ASP A1519     -43.668 -55.782   4.858  1.00 35.350          H  
ATOM  23603  HA  ASP A1519     -42.342 -58.111   4.045  1.00 34.990          H  
ATOM  23604 1HB  ASP A1519     -41.548 -55.181   3.873  1.00 49.130          H  
ATOM  23605 2HB  ASP A1519     -40.628 -56.453   3.096  1.00 49.130          H  
ATOM  23606  N   ASP A1520     -40.025 -58.300   5.053  1.00 28.540          N  
ATOM  23607  CA  ASP A1520     -38.851 -58.650   5.840  1.00 28.090          C  
ATOM  23608  C   ASP A1520     -37.995 -57.425   6.164  1.00 27.420          C  
ATOM  23609  O   ASP A1520     -37.876 -56.531   5.327  1.00 27.510          O  
ATOM  23610  CB  ASP A1520     -37.940 -59.606   5.052  1.00 39.510          C  
ATOM  23611  CG  ASP A1520     -38.476 -61.019   4.856  1.00 39.510          C  
ATOM  23612  OD1 ASP A1520     -39.455 -61.372   5.463  1.00 39.510          O  
ATOM  23613  OD2 ASP A1520     -37.890 -61.732   4.071  1.00 39.510          O  
ATOM  23614  H   ASP A1520     -40.198 -58.801   4.192  1.00 34.250          H  
ATOM  23615  HA  ASP A1520     -39.214 -59.140   6.736  1.00 33.710          H  
ATOM  23616 1HB  ASP A1520     -37.746 -59.178   4.067  1.00 47.410          H  
ATOM  23617 2HB  ASP A1520     -36.969 -59.670   5.558  1.00 47.410          H  
ATOM  23618  N   PRO A1521     -37.426 -57.341   7.383  1.00 26.830          N  
ATOM  23619  CA  PRO A1521     -36.519 -56.309   7.836  1.00 26.330          C  
ATOM  23620  C   PRO A1521     -35.161 -56.528   7.206  1.00 26.310          C  
ATOM  23621  O   PRO A1521     -34.827 -57.660   6.853  1.00 26.250          O  
ATOM  23622  CB  PRO A1521     -36.473 -56.529   9.351  1.00 39.490          C  
ATOM  23623  CG  PRO A1521     -36.723 -58.011   9.519  1.00 39.490          C  
ATOM  23624  CD  PRO A1521     -37.702 -58.375   8.411  1.00 39.490          C  
ATOM  23625  HA  PRO A1521     -36.924 -55.321   7.575  1.00 31.600          H  
ATOM  23626 1HB  PRO A1521     -35.489 -56.214   9.742  1.00 47.390          H  
ATOM  23627 2HB  PRO A1521     -37.231 -55.904   9.844  1.00 47.390          H  
ATOM  23628 1HG  PRO A1521     -35.772 -58.564   9.430  1.00 47.390          H  
ATOM  23629 2HG  PRO A1521     -37.119 -58.220  10.525  1.00 47.390          H  
ATOM  23630 1HD  PRO A1521     -37.447 -59.381   8.043  1.00 47.390          H  
ATOM  23631 2HD  PRO A1521     -38.742 -58.298   8.776  1.00 47.390          H  
ATOM  23632  N   TYR A1522     -34.365 -55.473   7.139  1.00 26.470          N  
ATOM  23633  CA  TYR A1522     -33.003 -55.567   6.644  1.00 26.540          C  
ATOM  23634  C   TYR A1522     -32.059 -54.974   7.676  1.00 26.650          C  
ATOM  23635  O   TYR A1522     -32.467 -54.140   8.484  1.00 26.950          O  
ATOM  23636  CB  TYR A1522     -32.880 -54.860   5.293  1.00 37.130          C  
ATOM  23637  CG  TYR A1522     -33.795 -55.471   4.244  1.00 37.130          C  
ATOM  23638  CD1 TYR A1522     -35.085 -54.985   4.107  1.00 37.130          C  
ATOM  23639  CD2 TYR A1522     -33.369 -56.523   3.445  1.00 37.130          C  
ATOM  23640  CE1 TYR A1522     -35.938 -55.541   3.190  1.00 37.130          C  
ATOM  23641  CE2 TYR A1522     -34.240 -57.076   2.525  1.00 37.130          C  
ATOM  23642  CZ  TYR A1522     -35.513 -56.589   2.402  1.00 37.130          C  
ATOM  23643  OH  TYR A1522     -36.379 -57.144   1.490  1.00 37.130          O  
ATOM  23644  H   TYR A1522     -34.711 -54.574   7.442  1.00 31.760          H  
ATOM  23645  HA  TYR A1522     -32.742 -56.619   6.516  1.00 31.850          H  
ATOM  23646 1HB  TYR A1522     -33.133 -53.805   5.403  1.00 44.550          H  
ATOM  23647 2HB  TYR A1522     -31.852 -54.921   4.935  1.00 44.550          H  
ATOM  23648  HD1 TYR A1522     -35.430 -54.166   4.734  1.00 44.550          H  
ATOM  23649  HD2 TYR A1522     -32.357 -56.917   3.544  1.00 44.550          H  
ATOM  23650  HE1 TYR A1522     -36.954 -55.159   3.096  1.00 44.550          H  
ATOM  23651  HE2 TYR A1522     -33.926 -57.899   1.898  1.00 44.550          H  
ATOM  23652  HH  TYR A1522     -37.244 -56.734   1.586  1.00 44.550          H  
ATOM  23653  N   LYS A1523     -30.808 -55.420   7.663  1.00 26.480          N  
ATOM  23654  CA  LYS A1523     -29.799 -54.900   8.579  1.00 26.580          C  
ATOM  23655  C   LYS A1523     -29.712 -53.382   8.488  1.00 26.370          C  
ATOM  23656  O   LYS A1523     -29.615 -52.821   7.394  1.00 26.360          O  
ATOM  23657  CB  LYS A1523     -28.435 -55.529   8.274  1.00 37.170          C  
ATOM  23658  CG  LYS A1523     -27.310 -55.116   9.227  1.00 37.170          C  
ATOM  23659  CD  LYS A1523     -26.004 -55.832   8.900  1.00 37.170          C  
ATOM  23660  CE  LYS A1523     -24.888 -55.413   9.854  1.00 37.170          C  
ATOM  23661  NZ  LYS A1523     -23.602 -56.098   9.534  1.00 37.170          N  
ATOM  23662  H   LYS A1523     -30.549 -56.123   6.988  1.00 31.780          H  
ATOM  23663  HA  LYS A1523     -30.088 -55.157   9.599  1.00 31.900          H  
ATOM  23664 1HB  LYS A1523     -28.520 -56.614   8.307  1.00 44.610          H  
ATOM  23665 2HB  LYS A1523     -28.130 -55.254   7.264  1.00 44.610          H  
ATOM  23666 1HG  LYS A1523     -27.142 -54.038   9.149  1.00 44.610          H  
ATOM  23667 2HG  LYS A1523     -27.599 -55.343  10.253  1.00 44.610          H  
ATOM  23668 1HD  LYS A1523     -26.147 -56.913   8.970  1.00 44.610          H  
ATOM  23669 2HD  LYS A1523     -25.707 -55.585   7.882  1.00 44.610          H  
ATOM  23670 1HE  LYS A1523     -24.743 -54.333   9.784  1.00 44.610          H  
ATOM  23671 2HE  LYS A1523     -25.178 -55.664  10.874  1.00 44.610          H  
ATOM  23672 1HZ  LYS A1523     -22.890 -55.797  10.185  1.00 44.610          H  
ATOM  23673 2HZ  LYS A1523     -23.725 -57.101   9.606  1.00 44.610          H  
ATOM  23674 3HZ  LYS A1523     -23.318 -55.862   8.594  1.00 44.610          H  
ATOM  23675  N   THR A1524     -29.751 -52.728   9.644  1.00 26.280          N  
ATOM  23676  CA  THR A1524     -29.690 -51.282   9.731  1.00 26.160          C  
ATOM  23677  C   THR A1524     -28.265 -50.766   9.700  1.00 26.150          C  
ATOM  23678  O   THR A1524     -27.309 -51.520   9.889  1.00 26.170          O  
ATOM  23679  CB  THR A1524     -30.380 -50.801  11.016  1.00 36.670          C  
ATOM  23680  OG1 THR A1524     -29.672 -51.317  12.156  1.00 36.670          O  
ATOM  23681  CG2 THR A1524     -31.816 -51.311  11.041  1.00 36.670          C  
ATOM  23682  H   THR A1524     -29.831 -53.251  10.504  1.00 31.540          H  
ATOM  23683  HA  THR A1524     -30.218 -50.865   8.874  1.00 31.390          H  
ATOM  23684  HB  THR A1524     -30.377 -49.714  11.055  1.00 44.010          H  
ATOM  23685  HG1 THR A1524     -28.819 -50.854  12.252  1.00 44.010          H  
ATOM  23686 1HG2 THR A1524     -32.305 -50.974  11.953  1.00 44.010          H  
ATOM  23687 2HG2 THR A1524     -32.351 -50.922  10.176  1.00 44.010          H  
ATOM  23688 3HG2 THR A1524     -31.828 -52.399  11.007  1.00 44.010          H  
ATOM  23689  N   ASP A1525     -28.129 -49.461   9.510  1.00 26.210          N  
ATOM  23690  CA  ASP A1525     -26.832 -48.806   9.505  1.00 26.320          C  
ATOM  23691  C   ASP A1525     -26.102 -48.956  10.828  1.00 25.940          C  
ATOM  23692  O   ASP A1525     -26.710 -48.893  11.901  1.00 25.800          O  
ATOM  23693  CB  ASP A1525     -26.988 -47.314   9.218  1.00 36.800          C  
ATOM  23694  CG  ASP A1525     -27.397 -46.990   7.785  1.00 36.800          C  
ATOM  23695  OD1 ASP A1525     -27.355 -47.853   6.939  1.00 36.800          O  
ATOM  23696  OD2 ASP A1525     -27.758 -45.867   7.556  1.00 36.800          O  
ATOM  23697  H   ASP A1525     -28.954 -48.905   9.342  1.00 31.450          H  
ATOM  23698  HA  ASP A1525     -26.221 -49.259   8.722  1.00 31.580          H  
ATOM  23699 1HB  ASP A1525     -27.731 -46.894   9.895  1.00 44.160          H  
ATOM  23700 2HB  ASP A1525     -26.041 -46.811   9.433  1.00 44.160          H  
ATOM  23701  N   VAL A1526     -24.788 -49.099  10.740  1.00 25.880          N  
ATOM  23702  CA  VAL A1526     -23.923 -49.170  11.903  1.00 25.640          C  
ATOM  23703  C   VAL A1526     -23.462 -47.760  12.246  1.00 25.710          C  
ATOM  23704  O   VAL A1526     -23.029 -47.021  11.367  1.00 25.800          O  
ATOM  23705  CB  VAL A1526     -22.728 -50.100  11.620  1.00 35.990          C  
ATOM  23706  CG1 VAL A1526     -21.763 -50.125  12.811  1.00 35.990          C  
ATOM  23707  CG2 VAL A1526     -23.265 -51.507  11.324  1.00 35.990          C  
ATOM  23708  H   VAL A1526     -24.378 -49.147   9.818  1.00 31.060          H  
ATOM  23709  HA  VAL A1526     -24.490 -49.571  12.743  1.00 30.770          H  
ATOM  23710  HB  VAL A1526     -22.176 -49.726  10.758  1.00 43.190          H  
ATOM  23711 1HG1 VAL A1526     -20.928 -50.786  12.584  1.00 43.190          H  
ATOM  23712 2HG1 VAL A1526     -21.376 -49.121  13.008  1.00 43.190          H  
ATOM  23713 3HG1 VAL A1526     -22.283 -50.491  13.695  1.00 43.190          H  
ATOM  23714 1HG2 VAL A1526     -22.435 -52.177  11.108  1.00 43.190          H  
ATOM  23715 2HG2 VAL A1526     -23.813 -51.874  12.192  1.00 43.190          H  
ATOM  23716 3HG2 VAL A1526     -23.938 -51.476  10.465  1.00 43.190          H  
ATOM  23717  N   ARG A1527     -23.600 -47.374  13.507  1.00 25.760          N  
ATOM  23718  CA  ARG A1527     -23.205 -46.041  13.946  1.00 25.950          C  
ATOM  23719  C   ARG A1527     -21.701 -45.796  13.784  1.00 25.940          C  
ATOM  23720  O   ARG A1527     -20.883 -46.663  14.097  1.00 25.970          O  
ATOM  23721  CB  ARG A1527     -23.643 -45.813  15.385  1.00 36.250          C  
ATOM  23722  CG  ARG A1527     -25.169 -45.739  15.542  1.00 36.250          C  
ATOM  23723  CD  ARG A1527     -25.619 -45.502  16.941  1.00 36.250          C  
ATOM  23724  NE  ARG A1527     -27.085 -45.481  17.015  1.00 36.250          N  
ATOM  23725  CZ  ARG A1527     -27.828 -45.244  18.129  1.00 36.250          C  
ATOM  23726  NH1 ARG A1527     -27.292 -44.997  19.292  1.00 36.250          N  
ATOM  23727  NH2 ARG A1527     -29.139 -45.250  18.078  1.00 36.250          N  
ATOM  23728  H   ARG A1527     -23.976 -48.033  14.173  1.00 30.910          H  
ATOM  23729  HA  ARG A1527     -23.729 -45.316  13.324  1.00 31.140          H  
ATOM  23730 1HB  ARG A1527     -23.274 -46.621  16.014  1.00 43.500          H  
ATOM  23731 2HB  ARG A1527     -23.215 -44.881  15.756  1.00 43.500          H  
ATOM  23732 1HG  ARG A1527     -25.548 -44.923  14.928  1.00 43.500          H  
ATOM  23733 2HG  ARG A1527     -25.613 -46.674  15.202  1.00 43.500          H  
ATOM  23734 1HD  ARG A1527     -25.250 -46.301  17.584  1.00 43.500          H  
ATOM  23735 2HD  ARG A1527     -25.240 -44.541  17.288  1.00 43.500          H  
ATOM  23736  HE  ARG A1527     -27.588 -45.662  16.155  1.00 43.500          H  
ATOM  23737 1HH1 ARG A1527     -26.292 -44.977  19.414  1.00 43.500          H  
ATOM  23738 2HH1 ARG A1527     -27.942 -44.825  20.080  1.00 43.500          H  
ATOM  23739 1HH2 ARG A1527     -29.625 -45.432  17.212  1.00 43.500          H  
ATOM  23740 2HH2 ARG A1527     -29.650 -45.052  18.958  1.00 43.500          H  
ATOM  23741  N   THR A1528     -21.362 -44.597  13.305  1.00 25.910          N  
ATOM  23742  CA  THR A1528     -19.993 -44.137  13.074  1.00 26.060          C  
ATOM  23743  C   THR A1528     -19.140 -44.112  14.338  1.00 25.510          C  
ATOM  23744  O   THR A1528     -19.578 -43.642  15.390  1.00 25.500          O  
ATOM  23745  CB  THR A1528     -19.999 -42.714  12.449  1.00 36.420          C  
ATOM  23746  OG1 THR A1528     -20.729 -42.733  11.216  1.00 36.420          O  
ATOM  23747  CG2 THR A1528     -18.565 -42.240  12.144  1.00 36.420          C  
ATOM  23748  H   THR A1528     -22.104 -43.960  13.056  1.00 31.090          H  
ATOM  23749  HA  THR A1528     -19.523 -44.822  12.367  1.00 31.270          H  
ATOM  23750  HB  THR A1528     -20.475 -42.022  13.140  1.00 43.710          H  
ATOM  23751  HG1 THR A1528     -20.914 -41.829  10.938  1.00 43.710          H  
ATOM  23752 1HG2 THR A1528     -18.606 -41.247  11.701  1.00 43.710          H  
ATOM  23753 2HG2 THR A1528     -17.968 -42.192  13.037  1.00 43.710          H  
ATOM  23754 3HG2 THR A1528     -18.097 -42.927  11.443  1.00 43.710          H  
ATOM  23755  N   ASN A1529     -17.910 -44.613  14.213  1.00 25.150          N  
ATOM  23756  CA  ASN A1529     -16.924 -44.599  15.288  1.00 24.700          C  
ATOM  23757  C   ASN A1529     -16.250 -43.220  15.261  1.00 24.250          C  
ATOM  23758  O   ASN A1529     -15.516 -42.900  14.323  1.00 24.320          O  
ATOM  23759  CB  ASN A1529     -15.916 -45.725  15.106  1.00 34.760          C  
ATOM  23760  CG  ASN A1529     -14.938 -45.852  16.249  1.00 34.760          C  
ATOM  23761  OD1 ASN A1529     -14.827 -44.959  17.094  1.00 34.760          O  
ATOM  23762  ND2 ASN A1529     -14.227 -46.956  16.288  1.00 34.760          N  
ATOM  23763  H   ASN A1529     -17.650 -45.004  13.320  1.00 30.180          H  
ATOM  23764  HA  ASN A1529     -17.430 -44.711  16.248  1.00 29.640          H  
ATOM  23765 1HB  ASN A1529     -16.450 -46.669  14.997  1.00 41.710          H  
ATOM  23766 2HB  ASN A1529     -15.356 -45.561  14.185  1.00 41.710          H  
ATOM  23767 1HD2 ASN A1529     -13.562 -47.098  17.024  1.00 41.710          H  
ATOM  23768 2HD2 ASN A1529     -14.348 -47.655  15.584  1.00 41.710          H  
ATOM  23769  N   ILE A1530     -16.579 -42.376  16.234  1.00 23.850          N  
ATOM  23770  CA  ILE A1530     -16.133 -40.987  16.252  1.00 23.480          C  
ATOM  23771  C   ILE A1530     -15.114 -40.691  17.358  1.00 23.340          C  
ATOM  23772  O   ILE A1530     -15.361 -40.975  18.529  1.00 23.480          O  
ATOM  23773  CB  ILE A1530     -17.366 -40.059  16.405  1.00 33.020          C  
ATOM  23774  CG1 ILE A1530     -18.313 -40.300  15.209  1.00 33.020          C  
ATOM  23775  CG2 ILE A1530     -16.941 -38.586  16.484  1.00 33.020          C  
ATOM  23776  CD1 ILE A1530     -19.676 -39.672  15.318  1.00 33.020          C  
ATOM  23777  H   ILE A1530     -17.174 -42.717  16.977  1.00 28.620          H  
ATOM  23778  HA  ILE A1530     -15.658 -40.770  15.298  1.00 28.180          H  
ATOM  23779  HB  ILE A1530     -17.907 -40.326  17.310  1.00 39.620          H  
ATOM  23780 1HG1 ILE A1530     -17.830 -39.938  14.306  1.00 39.620          H  
ATOM  23781 2HG1 ILE A1530     -18.471 -41.356  15.117  1.00 39.620          H  
ATOM  23782 1HG2 ILE A1530     -17.806 -37.947  16.598  1.00 39.620          H  
ATOM  23783 2HG2 ILE A1530     -16.298 -38.436  17.340  1.00 39.620          H  
ATOM  23784 3HG2 ILE A1530     -16.405 -38.306  15.578  1.00 39.620          H  
ATOM  23785 1HD1 ILE A1530     -20.257 -39.925  14.434  1.00 39.620          H  
ATOM  23786 2HD1 ILE A1530     -20.180 -40.058  16.205  1.00 39.620          H  
ATOM  23787 3HD1 ILE A1530     -19.598 -38.595  15.389  1.00 39.620          H  
ATOM  23788  N   ASN A1531     -13.980 -40.104  16.964  1.00 23.160          N  
ATOM  23789  CA  ASN A1531     -12.900 -39.723  17.877  1.00 23.120          C  
ATOM  23790  C   ASN A1531     -13.436 -38.693  18.893  1.00 22.590          C  
ATOM  23791  O   ASN A1531     -14.243 -37.858  18.489  1.00 22.470          O  
ATOM  23792  CB  ASN A1531     -11.762 -39.153  17.081  1.00 32.380          C  
ATOM  23793  CG  ASN A1531     -11.086 -40.161  16.210  1.00 32.380          C  
ATOM  23794  OD1 ASN A1531     -11.138 -41.377  16.444  1.00 32.380          O  
ATOM  23795  ND2 ASN A1531     -10.439 -39.673  15.188  1.00 32.380          N  
ATOM  23796  H   ASN A1531     -13.867 -39.931  15.976  1.00 27.790          H  
ATOM  23797  HA  ASN A1531     -12.557 -40.608  18.382  1.00 27.740          H  
ATOM  23798 1HB  ASN A1531     -12.119 -38.333  16.460  1.00 38.860          H  
ATOM  23799 2HB  ASN A1531     -11.058 -38.751  17.741  1.00 38.860          H  
ATOM  23800 1HD2 ASN A1531      -9.958 -40.280  14.559  1.00 38.860          H  
ATOM  23801 2HD2 ASN A1531     -10.406 -38.654  15.049  1.00 38.860          H  
ATOM  23802  N   SER A1532     -13.045 -38.690  20.202  1.00 22.370          N  
ATOM  23803  CA  SER A1532     -12.038 -39.477  20.962  1.00 22.070          C  
ATOM  23804  C   SER A1532     -10.592 -39.358  20.460  1.00 21.690          C  
ATOM  23805  O   SER A1532      -9.870 -40.345  20.339  1.00 21.810          O  
ATOM  23806  CB  SER A1532     -12.454 -40.937  21.181  1.00 31.020          C  
ATOM  23807  OG  SER A1532     -13.621 -41.012  21.964  1.00 31.020          O  
ATOM  23808  H   SER A1532     -13.525 -38.005  20.763  1.00 26.840          H  
ATOM  23809  HA  SER A1532     -12.032 -39.062  21.970  1.00 26.480          H  
ATOM  23810 1HB  SER A1532     -12.615 -41.462  20.271  1.00 37.220          H  
ATOM  23811 2HB  SER A1532     -11.647 -41.456  21.699  1.00 37.220          H  
ATOM  23812  HG  SER A1532     -13.860 -41.942  21.993  1.00 37.220          H  
ATOM  23813  N   SER A1533     -10.178 -38.100  20.233  1.00 21.330          N  
ATOM  23814  CA  SER A1533      -8.831 -37.674  19.814  1.00 21.030          C  
ATOM  23815  C   SER A1533      -8.295 -36.636  20.801  1.00 20.070          C  
ATOM  23816  O   SER A1533      -7.419 -35.833  20.478  1.00 19.970          O  
ATOM  23817  CB  SER A1533      -8.869 -37.018  18.454  1.00 29.560          C  
ATOM  23818  OG  SER A1533      -9.736 -35.909  18.490  1.00 29.560          O  
ATOM  23819  H   SER A1533     -10.864 -37.359  20.321  1.00 25.600          H  
ATOM  23820  HA  SER A1533      -8.165 -38.537  19.801  1.00 25.240          H  
ATOM  23821 1HB  SER A1533      -7.870 -36.682  18.188  1.00 35.470          H  
ATOM  23822 2HB  SER A1533      -9.172 -37.712  17.690  1.00 35.470          H  
ATOM  23823  HG  SER A1533      -9.785 -35.550  17.565  1.00 35.470          H  
ATOM  23824  N   ARG A1534      -8.846 -36.644  22.008  1.00 19.460          N  
ATOM  23825  CA  ARG A1534      -8.528 -35.649  23.023  1.00 18.570          C  
ATOM  23826  C   ARG A1534      -7.048 -35.432  23.294  1.00 18.290          C  
ATOM  23827  O   ARG A1534      -6.295 -36.375  23.551  1.00 18.440          O  
ATOM  23828  CB  ARG A1534      -9.199 -36.014  24.341  1.00 26.350          C  
ATOM  23829  CG  ARG A1534      -8.962 -35.021  25.487  1.00 26.350          C  
ATOM  23830  CD  ARG A1534      -9.754 -35.367  26.681  1.00 26.350          C  
ATOM  23831  NE  ARG A1534      -9.452 -34.486  27.797  1.00 26.350          N  
ATOM  23832  CZ  ARG A1534     -10.142 -34.428  28.959  1.00 26.350          C  
ATOM  23833  NH1 ARG A1534     -11.189 -35.205  29.154  1.00 26.350          N  
ATOM  23834  NH2 ARG A1534      -9.760 -33.583  29.907  1.00 26.350          N  
ATOM  23835  H   ARG A1534      -9.522 -37.360  22.207  1.00 23.350          H  
ATOM  23836  HA  ARG A1534      -8.951 -34.713  22.681  1.00 22.280          H  
ATOM  23837 1HB  ARG A1534     -10.272 -36.093  24.190  1.00 31.620          H  
ATOM  23838 2HB  ARG A1534      -8.838 -36.987  24.669  1.00 31.620          H  
ATOM  23839 1HG  ARG A1534      -7.913 -35.031  25.778  1.00 31.620          H  
ATOM  23840 2HG  ARG A1534      -9.237 -34.011  25.161  1.00 31.620          H  
ATOM  23841 1HD  ARG A1534     -10.813 -35.273  26.439  1.00 31.620          H  
ATOM  23842 2HD  ARG A1534      -9.531 -36.392  26.976  1.00 31.620          H  
ATOM  23843  HE  ARG A1534      -8.647 -33.881  27.702  1.00 31.620          H  
ATOM  23844 1HH1 ARG A1534     -11.484 -35.851  28.437  1.00 31.620          H  
ATOM  23845 2HH1 ARG A1534     -11.700 -35.158  30.024  1.00 31.620          H  
ATOM  23846 1HH2 ARG A1534      -8.959 -32.984  29.761  1.00 31.620          H  
ATOM  23847 2HH2 ARG A1534     -10.270 -33.533  30.778  1.00 31.620          H  
ATOM  23848  N   ASP A1535      -6.666 -34.154  23.314  1.00 17.990          N  
ATOM  23849  CA  ASP A1535      -5.301 -33.730  23.585  1.00 17.810          C  
ATOM  23850  C   ASP A1535      -5.364 -32.561  24.584  1.00 17.140          C  
ATOM  23851  O   ASP A1535      -5.592 -31.423  24.169  1.00 17.010          O  
ATOM  23852  CB  ASP A1535      -4.636 -33.284  22.280  1.00 25.010          C  
ATOM  23853  CG  ASP A1535      -3.172 -32.919  22.424  1.00 25.010          C  
ATOM  23854  OD1 ASP A1535      -2.675 -32.977  23.528  1.00 25.010          O  
ATOM  23855  OD2 ASP A1535      -2.570 -32.557  21.437  1.00 25.010          O  
ATOM  23856  H   ASP A1535      -7.372 -33.438  23.066  1.00 21.590          H  
ATOM  23857  HA  ASP A1535      -4.733 -34.566  23.974  1.00 21.370          H  
ATOM  23858 1HB  ASP A1535      -4.727 -34.090  21.543  1.00 30.010          H  
ATOM  23859 2HB  ASP A1535      -5.174 -32.431  21.883  1.00 30.010          H  
ATOM  23860  N   PRO A1536      -5.170 -32.803  25.902  1.00 16.830          N  
ATOM  23861  CA  PRO A1536      -5.321 -31.833  26.980  1.00 16.330          C  
ATOM  23862  C   PRO A1536      -4.614 -30.500  26.732  1.00 16.020          C  
ATOM  23863  O   PRO A1536      -5.152 -29.448  27.081  1.00 15.570          O  
ATOM  23864  CB  PRO A1536      -4.695 -32.576  28.168  1.00 24.490          C  
ATOM  23865  CG  PRO A1536      -4.958 -34.038  27.873  1.00 24.490          C  
ATOM  23866  CD  PRO A1536      -4.775 -34.160  26.366  1.00 24.490          C  
ATOM  23867  HA  PRO A1536      -6.391 -31.671  27.157  1.00 19.600          H  
ATOM  23868 1HB  PRO A1536      -3.620 -32.335  28.239  1.00 29.390          H  
ATOM  23869 2HB  PRO A1536      -5.161 -32.238  29.108  1.00 29.390          H  
ATOM  23870 1HG  PRO A1536      -4.256 -34.673  28.438  1.00 29.390          H  
ATOM  23871 2HG  PRO A1536      -5.970 -34.317  28.196  1.00 29.390          H  
ATOM  23872 1HD  PRO A1536      -3.720 -34.368  26.101  1.00 29.390          H  
ATOM  23873 2HD  PRO A1536      -5.467 -34.934  25.995  1.00 29.390          H  
ATOM  23874  N   ASP A1537      -3.457 -30.490  26.060  1.00 16.390          N  
ATOM  23875  CA  ASP A1537      -2.772 -29.212  25.824  1.00 16.290          C  
ATOM  23876  C   ASP A1537      -3.621 -28.172  25.076  1.00 16.160          C  
ATOM  23877  O   ASP A1537      -3.305 -26.979  25.101  1.00 15.970          O  
ATOM  23878  CB  ASP A1537      -1.443 -29.407  25.092  1.00 22.850          C  
ATOM  23879  CG  ASP A1537      -0.310 -29.988  25.981  1.00 22.850          C  
ATOM  23880  OD1 ASP A1537      -0.480 -30.072  27.183  1.00 22.850          O  
ATOM  23881  OD2 ASP A1537       0.728 -30.304  25.444  1.00 22.850          O  
ATOM  23882  H   ASP A1537      -3.002 -31.347  25.748  1.00 19.670          H  
ATOM  23883  HA  ASP A1537      -2.534 -28.789  26.800  1.00 19.550          H  
ATOM  23884 1HB  ASP A1537      -1.605 -30.090  24.247  1.00 27.420          H  
ATOM  23885 2HB  ASP A1537      -1.117 -28.453  24.679  1.00 27.420          H  
ATOM  23886  N   ASN A1538      -4.682 -28.615  24.395  1.00 16.380          N  
ATOM  23887  CA  ASN A1538      -5.556 -27.726  23.649  1.00 16.440          C  
ATOM  23888  C   ASN A1538      -6.634 -27.079  24.513  1.00 15.610          C  
ATOM  23889  O   ASN A1538      -7.106 -25.977  24.216  1.00 15.420          O  
ATOM  23890  CB  ASN A1538      -6.262 -28.491  22.563  1.00 22.990          C  
ATOM  23891  CG  ASN A1538      -5.387 -28.935  21.474  1.00 22.990          C  
ATOM  23892  OD1 ASN A1538      -4.330 -28.351  21.174  1.00 22.990          O  
ATOM  23893  ND2 ASN A1538      -5.818 -29.997  20.853  1.00 22.990          N  
ATOM  23894  H   ASN A1538      -4.901 -29.619  24.405  1.00 19.660          H  
ATOM  23895  HA  ASN A1538      -4.950 -26.936  23.213  1.00 19.730          H  
ATOM  23896 1HB  ASN A1538      -6.727 -29.379  23.003  1.00 27.590          H  
ATOM  23897 2HB  ASN A1538      -7.068 -27.890  22.159  1.00 27.590          H  
ATOM  23898 1HD2 ASN A1538      -5.285 -30.397  20.105  1.00 27.590          H  
ATOM  23899 2HD2 ASN A1538      -6.709 -30.434  21.156  1.00 27.590          H  
ATOM  23900  N   ILE A1539      -7.037 -27.765  25.580  1.00 15.210          N  
ATOM  23901  CA  ILE A1539      -8.160 -27.336  26.401  1.00 14.560          C  
ATOM  23902  C   ILE A1539      -7.822 -27.042  27.858  1.00 13.970          C  
ATOM  23903  O   ILE A1539      -8.622 -26.410  28.556  1.00 13.560          O  
ATOM  23904  CB  ILE A1539      -9.289 -28.384  26.291  1.00 20.640          C  
ATOM  23905  CG1 ILE A1539      -8.765 -29.778  26.787  1.00 20.640          C  
ATOM  23906  CG2 ILE A1539      -9.799 -28.447  24.838  1.00 20.640          C  
ATOM  23907  CD1 ILE A1539      -9.808 -30.855  26.964  1.00 20.640          C  
ATOM  23908  H   ILE A1539      -6.544 -28.616  25.842  1.00 18.250          H  
ATOM  23909  HA  ILE A1539      -8.546 -26.414  25.972  1.00 17.470          H  
ATOM  23910  HB  ILE A1539     -10.106 -28.087  26.944  1.00 24.770          H  
ATOM  23911 1HG1 ILE A1539      -8.041 -30.147  26.056  1.00 24.770          H  
ATOM  23912 2HG1 ILE A1539      -8.261 -29.650  27.742  1.00 24.770          H  
ATOM  23913 1HG2 ILE A1539     -10.604 -29.149  24.754  1.00 24.770          H  
ATOM  23914 2HG2 ILE A1539     -10.152 -27.477  24.546  1.00 24.770          H  
ATOM  23915 3HG2 ILE A1539      -8.998 -28.749  24.167  1.00 24.770          H  
ATOM  23916 1HD1 ILE A1539      -9.314 -31.755  27.294  1.00 24.770          H  
ATOM  23917 2HD1 ILE A1539     -10.531 -30.543  27.712  1.00 24.770          H  
ATOM  23918 3HD1 ILE A1539     -10.316 -31.053  26.021  1.00 24.770          H  
ATOM  23919  N   ALA A1540      -6.603 -27.377  28.290  1.00 14.060          N  
ATOM  23920  CA  ALA A1540      -6.170 -27.148  29.665  1.00 13.740          C  
ATOM  23921  C   ALA A1540      -6.309 -25.673  30.037  1.00 13.850          C  
ATOM  23922  O   ALA A1540      -6.550 -25.355  31.202  1.00 13.580          O  
ATOM  23923  CB  ALA A1540      -4.738 -27.603  29.843  1.00 19.360          C  
ATOM  23924  H   ALA A1540      -5.986 -27.914  27.681  1.00 16.870          H  
ATOM  23925  HA  ALA A1540      -6.801 -27.735  30.325  1.00 16.490          H  
ATOM  23926 1HB  ALA A1540      -4.433 -27.452  30.875  1.00 23.240          H  
ATOM  23927 2HB  ALA A1540      -4.660 -28.661  29.590  1.00 23.240          H  
ATOM  23928 3HB  ALA A1540      -4.097 -27.031  29.181  1.00 23.240          H  
ATOM  23929  N   ALA A1541      -6.099 -24.778  29.051  1.00 14.420          N  
ATOM  23930  CA  ALA A1541      -6.231 -23.328  29.204  1.00 14.810          C  
ATOM  23931  C   ALA A1541      -7.655 -22.887  29.573  1.00 14.620          C  
ATOM  23932  O   ALA A1541      -7.830 -21.886  30.265  1.00 14.540          O  
ATOM  23933  CB  ALA A1541      -5.823 -22.646  27.923  1.00 20.580          C  
ATOM  23934  H   ALA A1541      -5.827 -25.128  28.141  1.00 17.300          H  
ATOM  23935  HA  ALA A1541      -5.563 -23.006  29.990  1.00 17.770          H  
ATOM  23936 1HB  ALA A1541      -5.890 -21.563  28.054  1.00 24.690          H  
ATOM  23937 2HB  ALA A1541      -4.802 -22.925  27.675  1.00 24.690          H  
ATOM  23938 3HB  ALA A1541      -6.490 -22.952  27.115  1.00 24.690          H  
ATOM  23939  N   TRP A1542      -8.667 -23.560  29.001  1.00 14.780          N  
ATOM  23940  CA  TRP A1542     -10.086 -23.288  29.260  1.00 14.870          C  
ATOM  23941  C   TRP A1542     -10.428 -23.763  30.661  1.00 14.180          C  
ATOM  23942  O   TRP A1542     -11.193 -23.148  31.412  1.00 14.130          O  
ATOM  23943  CB  TRP A1542     -10.970 -23.964  28.212  1.00 20.780          C  
ATOM  23944  CG  TRP A1542     -12.423 -23.770  28.448  1.00 20.780          C  
ATOM  23945  CD1 TRP A1542     -13.175 -22.704  28.073  1.00 20.780          C  
ATOM  23946  CD2 TRP A1542     -13.324 -24.684  29.108  1.00 20.780          C  
ATOM  23947  NE1 TRP A1542     -14.470 -22.883  28.466  1.00 20.780          N  
ATOM  23948  CE2 TRP A1542     -14.582 -24.092  29.092  1.00 20.780          C  
ATOM  23949  CE3 TRP A1542     -13.162 -25.942  29.703  1.00 20.780          C  
ATOM  23950  CZ2 TRP A1542     -15.682 -24.709  29.648  1.00 20.780          C  
ATOM  23951  CZ3 TRP A1542     -14.258 -26.564  30.256  1.00 20.780          C  
ATOM  23952  CH2 TRP A1542     -15.487 -25.967  30.231  1.00 20.780          C  
ATOM  23953  H   TRP A1542      -8.464 -24.370  28.422  1.00 17.740          H  
ATOM  23954  HA  TRP A1542     -10.254 -22.214  29.210  1.00 17.840          H  
ATOM  23955 1HB  TRP A1542     -10.735 -23.563  27.224  1.00 24.940          H  
ATOM  23956 2HB  TRP A1542     -10.765 -25.031  28.187  1.00 24.940          H  
ATOM  23957  HD1 TRP A1542     -12.804 -21.829  27.543  1.00 24.940          H  
ATOM  23958  HE1 TRP A1542     -15.228 -22.189  28.306  1.00 24.940          H  
ATOM  23959  HE3 TRP A1542     -12.189 -26.417  29.723  1.00 24.940          H  
ATOM  23960  HZ2 TRP A1542     -16.668 -24.244  29.640  1.00 24.940          H  
ATOM  23961  HZ3 TRP A1542     -14.119 -27.542  30.714  1.00 24.940          H  
ATOM  23962  HH2 TRP A1542     -16.332 -26.484  30.679  1.00 24.940          H  
ATOM  23963  N   TYR A1543      -9.873 -24.930  30.938  1.00 13.800          N  
ATOM  23964  CA  TYR A1543      -9.979 -25.725  32.134  1.00 13.290          C  
ATOM  23965  C   TYR A1543      -9.028 -25.146  33.208  1.00 12.370          C  
ATOM  23966  O   TYR A1543      -8.629 -23.981  33.154  1.00 12.270          O  
ATOM  23967  CB  TYR A1543      -9.706 -27.191  31.715  1.00 18.810          C  
ATOM  23968  CG  TYR A1543      -9.756 -28.275  32.760  1.00 18.810          C  
ATOM  23969  CD1 TYR A1543     -10.967 -28.673  33.300  1.00 18.810          C  
ATOM  23970  CD2 TYR A1543      -8.569 -28.896  33.161  1.00 18.810          C  
ATOM  23971  CE1 TYR A1543     -10.991 -29.671  34.252  1.00 18.810          C  
ATOM  23972  CE2 TYR A1543      -8.601 -29.886  34.110  1.00 18.810          C  
ATOM  23973  CZ  TYR A1543      -9.801 -30.274  34.657  1.00 18.810          C  
ATOM  23974  OH  TYR A1543      -9.828 -31.268  35.607  1.00 18.810          O  
ATOM  23975  H   TYR A1543      -9.287 -25.331  30.201  1.00 16.560          H  
ATOM  23976  HA  TYR A1543     -10.998 -25.653  32.511  1.00 15.950          H  
ATOM  23977 1HB  TYR A1543     -10.404 -27.461  30.926  1.00 22.570          H  
ATOM  23978 2HB  TYR A1543      -8.736 -27.220  31.269  1.00 22.570          H  
ATOM  23979  HD1 TYR A1543     -11.895 -28.197  32.978  1.00 22.570          H  
ATOM  23980  HD2 TYR A1543      -7.615 -28.588  32.729  1.00 22.570          H  
ATOM  23981  HE1 TYR A1543     -11.941 -29.988  34.684  1.00 22.570          H  
ATOM  23982  HE2 TYR A1543      -7.676 -30.366  34.431  1.00 22.570          H  
ATOM  23983  HH  TYR A1543     -10.737 -31.438  35.871  1.00 22.570          H  
ATOM  23984  N   LEU A1544      -8.676 -25.942  34.206  1.00 11.860          N  
ATOM  23985  CA  LEU A1544      -7.914 -25.550  35.387  1.00 11.040          C  
ATOM  23986  C   LEU A1544      -6.814 -24.489  35.216  1.00 10.060          C  
ATOM  23987  O   LEU A1544      -6.602 -23.706  36.145  1.00  9.890          O  
ATOM  23988  CB  LEU A1544      -7.292 -26.817  35.995  1.00 15.780          C  
ATOM  23989  CG  LEU A1544      -6.425 -26.663  37.274  1.00 15.780          C  
ATOM  23990  CD1 LEU A1544      -7.263 -26.079  38.430  1.00 15.780          C  
ATOM  23991  CD2 LEU A1544      -5.879 -28.039  37.643  1.00 15.780          C  
ATOM  23992  H   LEU A1544      -9.008 -26.888  34.190  1.00 14.230          H  
ATOM  23993  HA  LEU A1544      -8.638 -25.153  36.093  1.00 13.250          H  
ATOM  23994 1HB  LEU A1544      -8.100 -27.511  36.230  1.00 18.940          H  
ATOM  23995 2HB  LEU A1544      -6.667 -27.278  35.234  1.00 18.940          H  
ATOM  23996  HG  LEU A1544      -5.594 -25.986  37.082  1.00 18.940          H  
ATOM  23997 1HD1 LEU A1544      -6.637 -25.988  39.317  1.00 18.940          H  
ATOM  23998 2HD1 LEU A1544      -7.636 -25.096  38.163  1.00 18.940          H  
ATOM  23999 3HD1 LEU A1544      -8.101 -26.741  38.644  1.00 18.940          H  
ATOM  24000 1HD2 LEU A1544      -5.256 -27.956  38.534  1.00 18.940          H  
ATOM  24001 2HD2 LEU A1544      -6.706 -28.723  37.841  1.00 18.940          H  
ATOM  24002 3HD2 LEU A1544      -5.280 -28.425  36.817  1.00 18.940          H  
ATOM  24003  N   ARG A1545      -6.070 -24.431  34.103  1.00  9.640          N  
ATOM  24004  CA  ARG A1545      -4.970 -23.461  34.035  1.00  8.850          C  
ATOM  24005  C   ARG A1545      -5.451 -22.015  34.201  1.00  7.810          C  
ATOM  24006  O   ARG A1545      -4.666 -21.138  34.567  1.00  7.700          O  
ATOM  24007  CB  ARG A1545      -4.219 -23.550  32.726  1.00 12.710          C  
ATOM  24008  CG  ARG A1545      -3.355 -24.778  32.518  1.00 12.710          C  
ATOM  24009  CD  ARG A1545      -2.704 -24.733  31.178  1.00 12.710          C  
ATOM  24010  NE  ARG A1545      -1.848 -25.891  30.927  1.00 12.710          N  
ATOM  24011  CZ  ARG A1545      -1.295 -26.201  29.729  1.00 12.710          C  
ATOM  24012  NH1 ARG A1545      -1.522 -25.435  28.679  1.00 12.710          N  
ATOM  24013  NH2 ARG A1545      -0.528 -27.274  29.618  1.00 12.710          N  
ATOM  24014  H   ARG A1545      -6.266 -25.015  33.283  1.00 11.570          H  
ATOM  24015  HA  ARG A1545      -4.274 -23.685  34.842  1.00 10.620          H  
ATOM  24016 1HB  ARG A1545      -4.938 -23.542  31.951  1.00 15.250          H  
ATOM  24017 2HB  ARG A1545      -3.592 -22.668  32.601  1.00 15.250          H  
ATOM  24018 1HG  ARG A1545      -2.580 -24.819  33.281  1.00 15.250          H  
ATOM  24019 2HG  ARG A1545      -3.978 -25.670  32.577  1.00 15.250          H  
ATOM  24020 1HD  ARG A1545      -3.476 -24.705  30.415  1.00 15.250          H  
ATOM  24021 2HD  ARG A1545      -2.094 -23.833  31.109  1.00 15.250          H  
ATOM  24022  HE  ARG A1545      -1.646 -26.503  31.710  1.00 15.250          H  
ATOM  24023 1HH1 ARG A1545      -2.099 -24.614  28.764  1.00 15.250          H  
ATOM  24024 2HH1 ARG A1545      -1.116 -25.662  27.782  1.00 15.250          H  
ATOM  24025 1HH2 ARG A1545      -0.357 -27.860  30.424  1.00 15.250          H  
ATOM  24026 2HH2 ARG A1545      -0.108 -27.517  28.724  1.00 15.250          H  
ATOM  24027  N   SER A1546      -6.736 -21.763  33.947  1.00  7.250          N  
ATOM  24028  CA  SER A1546      -7.347 -20.439  34.050  1.00  6.500          C  
ATOM  24029  C   SER A1546      -7.301 -19.907  35.485  1.00  5.540          C  
ATOM  24030  O   SER A1546      -7.452 -18.705  35.721  1.00  5.440          O  
ATOM  24031  CB  SER A1546      -8.787 -20.511  33.591  1.00  9.400          C  
ATOM  24032  OG  SER A1546      -9.566 -21.248  34.498  1.00  9.400          O  
ATOM  24033  H   SER A1546      -7.339 -22.546  33.667  1.00  8.700          H  
ATOM  24034  HA  SER A1546      -6.799 -19.752  33.407  1.00  7.800          H  
ATOM  24035 1HB  SER A1546      -9.189 -19.508  33.484  1.00 11.280          H  
ATOM  24036 2HB  SER A1546      -8.825 -20.988  32.609  1.00 11.280          H  
ATOM  24037  HG  SER A1546     -10.403 -21.416  34.049  1.00 11.280          H  
ATOM  24038  N   ASN A1547      -7.095 -20.808  36.451  1.00  5.160          N  
ATOM  24039  CA  ASN A1547      -7.032 -20.454  37.857  1.00  4.500          C  
ATOM  24040  C   ASN A1547      -5.599 -20.266  38.363  1.00  4.250          C  
ATOM  24041  O   ASN A1547      -5.392 -20.014  39.553  1.00  4.430          O  
ATOM  24042  CB  ASN A1547      -7.731 -21.518  38.681  1.00  6.560          C  
ATOM  24043  CG  ASN A1547      -9.218 -21.548  38.454  1.00  6.560          C  
ATOM  24044  OD1 ASN A1547      -9.876 -20.506  38.330  1.00  6.560          O  
ATOM  24045  ND2 ASN A1547      -9.770 -22.734  38.399  1.00  6.560          N  
ATOM  24046  H   ASN A1547      -6.977 -21.786  36.176  1.00  6.190          H  
ATOM  24047  HA  ASN A1547      -7.551 -19.506  37.993  1.00  5.400          H  
ATOM  24048 1HB  ASN A1547      -7.315 -22.495  38.425  1.00  7.880          H  
ATOM  24049 2HB  ASN A1547      -7.537 -21.347  39.737  1.00  7.880          H  
ATOM  24050 1HD2 ASN A1547     -10.755 -22.819  38.251  1.00  7.880          H  
ATOM  24051 2HD2 ASN A1547      -9.209 -23.553  38.508  1.00  7.880          H  
ATOM  24052  N   ASN A1548      -4.609 -20.359  37.471  1.00  4.290          N  
ATOM  24053  CA  ASN A1548      -3.212 -20.219  37.861  1.00  4.400          C  
ATOM  24054  C   ASN A1548      -2.463 -19.297  36.906  1.00  3.710          C  
ATOM  24055  O   ASN A1548      -1.895 -19.749  35.911  1.00  4.130          O  
ATOM  24056  CB  ASN A1548      -2.525 -21.575  37.921  1.00  6.120          C  
ATOM  24057  CG  ASN A1548      -3.081 -22.491  38.995  1.00  6.120          C  
ATOM  24058  OD1 ASN A1548      -2.928 -22.224  40.192  1.00  6.120          O  
ATOM  24059  ND2 ASN A1548      -3.689 -23.579  38.596  1.00  6.120          N  
ATOM  24060  H   ASN A1548      -4.818 -20.548  36.486  1.00  5.150          H  
ATOM  24061  HA  ASN A1548      -3.168 -19.761  38.849  1.00  5.280          H  
ATOM  24062 1HB  ASN A1548      -2.635 -22.069  36.952  1.00  7.340          H  
ATOM  24063 2HB  ASN A1548      -1.460 -21.431  38.096  1.00  7.340          H  
ATOM  24064 1HD2 ASN A1548      -4.053 -24.219  39.274  1.00  7.340          H  
ATOM  24065 2HD2 ASN A1548      -3.767 -23.774  37.620  1.00  7.340          H  
ATOM  24066  N   GLY A1549      -2.448 -18.004  37.215  1.00  3.060          N  
ATOM  24067  CA  GLY A1549      -1.851 -17.023  36.314  1.00  2.640          C  
ATOM  24068  C   GLY A1549      -1.826 -15.628  36.926  1.00  2.330          C  
ATOM  24069  O   GLY A1549      -2.054 -15.459  38.127  1.00  2.750          O  
ATOM  24070  H   GLY A1549      -2.901 -17.691  38.063  1.00  3.670          H  
ATOM  24071 1HA  GLY A1549      -0.837 -17.329  36.060  1.00  3.170          H  
ATOM  24072 2HA  GLY A1549      -2.415 -17.001  35.378  1.00  3.170          H  
ATOM  24073  N   ASN A1550      -1.478 -14.642  36.104  1.00  2.150          N  
ATOM  24074  CA  ASN A1550      -1.352 -13.247  36.559  1.00  2.150          C  
ATOM  24075  C   ASN A1550      -2.682 -12.519  36.345  1.00  2.050          C  
ATOM  24076  O   ASN A1550      -3.619 -13.119  35.820  1.00  2.620          O  
ATOM  24077  CB  ASN A1550      -0.185 -12.592  35.816  1.00  3.010          C  
ATOM  24078  CG  ASN A1550       0.425 -11.347  36.435  1.00  3.010          C  
ATOM  24079  OD1 ASN A1550      -0.163 -10.662  37.291  1.00  3.010          O  
ATOM  24080  ND2 ASN A1550       1.611 -11.046  35.989  1.00  3.010          N  
ATOM  24081  H   ASN A1550      -1.346 -14.891  35.117  1.00  2.580          H  
ATOM  24082  HA  ASN A1550      -1.142 -13.240  37.630  1.00  2.580          H  
ATOM  24083 1HB  ASN A1550       0.611 -13.329  35.703  1.00  3.610          H  
ATOM  24084 2HB  ASN A1550      -0.489 -12.340  34.838  1.00  3.610          H  
ATOM  24085 1HD2 ASN A1550       2.100 -10.248  36.325  1.00  3.610          H  
ATOM  24086 2HD2 ASN A1550       2.043 -11.631  35.264  1.00  3.610          H  
ATOM  24087  N   ARG A1551      -2.771 -11.239  36.722  1.00  1.740          N  
ATOM  24088  CA  ARG A1551      -4.017 -10.481  36.529  1.00  1.770          C  
ATOM  24089  C   ARG A1551      -3.865  -8.954  36.436  1.00  1.700          C  
ATOM  24090  O   ARG A1551      -3.098  -8.343  37.191  1.00  1.950          O  
ATOM  24091  CB  ARG A1551      -5.011 -10.796  37.651  1.00  2.470          C  
ATOM  24092  CG  ARG A1551      -6.391 -10.084  37.530  1.00  2.470          C  
ATOM  24093  CD  ARG A1551      -7.345 -10.498  38.556  1.00  2.470          C  
ATOM  24094  NE  ARG A1551      -7.754 -11.893  38.391  1.00  2.470          N  
ATOM  24095  CZ  ARG A1551      -8.625 -12.542  39.198  1.00  2.470          C  
ATOM  24096  NH1 ARG A1551      -9.190 -11.904  40.204  1.00  2.470          N  
ATOM  24097  NH2 ARG A1551      -8.916 -13.823  38.986  1.00  2.470          N  
ATOM  24098  H   ARG A1551      -1.957 -10.812  37.156  1.00  2.090          H  
ATOM  24099  HA  ARG A1551      -4.450 -10.820  35.598  1.00  2.120          H  
ATOM  24100 1HB  ARG A1551      -5.187 -11.869  37.684  1.00  2.960          H  
ATOM  24101 2HB  ARG A1551      -4.578 -10.504  38.606  1.00  2.960          H  
ATOM  24102 1HG  ARG A1551      -6.273  -9.005  37.644  1.00  2.960          H  
ATOM  24103 2HG  ARG A1551      -6.842 -10.300  36.569  1.00  2.960          H  
ATOM  24104 1HD  ARG A1551      -6.886 -10.382  39.537  1.00  2.960          H  
ATOM  24105 2HD  ARG A1551      -8.227  -9.865  38.484  1.00  2.960          H  
ATOM  24106  HE  ARG A1551      -7.344 -12.408  37.620  1.00  2.960          H  
ATOM  24107 1HH1 ARG A1551      -8.979 -10.930  40.371  1.00  2.960          H  
ATOM  24108 2HH1 ARG A1551      -9.838 -12.386  40.810  1.00  2.960          H  
ATOM  24109 1HH2 ARG A1551      -8.478 -14.336  38.231  1.00  2.960          H  
ATOM  24110 2HH2 ARG A1551      -9.565 -14.301  39.595  1.00  2.960          H  
ATOM  24111  N   ARG A1552      -4.681  -8.342  35.566  1.00  1.850          N  
ATOM  24112  CA  ARG A1552      -4.766  -6.882  35.428  1.00  1.820          C  
ATOM  24113  C   ARG A1552      -6.227  -6.440  35.302  1.00  1.770          C  
ATOM  24114  O   ARG A1552      -7.070  -7.187  34.793  1.00  1.880          O  
ATOM  24115  CB  ARG A1552      -3.970  -6.365  34.233  1.00  2.560          C  
ATOM  24116  CG  ARG A1552      -2.445  -6.602  34.284  1.00  2.560          C  
ATOM  24117  CD  ARG A1552      -1.764  -5.763  35.330  1.00  2.560          C  
ATOM  24118  NE  ARG A1552      -0.306  -5.922  35.311  1.00  2.560          N  
ATOM  24119  CZ  ARG A1552       0.382  -6.891  35.977  1.00  2.560          C  
ATOM  24120  NH1 ARG A1552      -0.289  -7.795  36.701  1.00  2.560          N  
ATOM  24121  NH2 ARG A1552       1.718  -6.937  35.900  1.00  2.560          N  
ATOM  24122  H   ARG A1552      -5.278  -8.945  34.989  1.00  2.220          H  
ATOM  24123  HA  ARG A1552      -4.370  -6.426  36.333  1.00  2.180          H  
ATOM  24124 1HB  ARG A1552      -4.334  -6.822  33.342  1.00  3.070          H  
ATOM  24125 2HB  ARG A1552      -4.130  -5.290  34.127  1.00  3.070          H  
ATOM  24126 1HG  ARG A1552      -2.240  -7.651  34.482  1.00  3.070          H  
ATOM  24127 2HG  ARG A1552      -2.014  -6.335  33.316  1.00  3.070          H  
ATOM  24128 1HD  ARG A1552      -1.985  -4.715  35.140  1.00  3.070          H  
ATOM  24129 2HD  ARG A1552      -2.120  -6.021  36.319  1.00  3.070          H  
ATOM  24130  HE  ARG A1552       0.219  -5.262  34.725  1.00  3.070          H  
ATOM  24131 1HH1 ARG A1552      -1.316  -7.770  36.770  1.00  3.070          H  
ATOM  24132 2HH1 ARG A1552       0.165  -8.569  37.184  1.00  3.070          H  
ATOM  24133 1HH2 ARG A1552       2.247  -6.233  35.353  1.00  3.070          H  
ATOM  24134 2HH2 ARG A1552       2.234  -7.639  36.398  1.00  3.070          H  
ATOM  24135  N   ASN A1553      -6.518  -5.227  35.779  1.00  1.740          N  
ATOM  24136  CA  ASN A1553      -7.872  -4.681  35.735  1.00  1.850          C  
ATOM  24137  C   ASN A1553      -7.958  -3.355  34.976  1.00  1.710          C  
ATOM  24138  O   ASN A1553      -7.086  -2.491  35.104  1.00  1.660          O  
ATOM  24139  CB  ASN A1553      -8.374  -4.520  37.160  1.00  2.550          C  
ATOM  24140  CG  ASN A1553      -8.527  -5.860  37.859  1.00  2.550          C  
ATOM  24141  OD1 ASN A1553      -7.561  -6.438  38.380  1.00  2.550          O  
ATOM  24142  ND2 ASN A1553      -9.732  -6.347  37.883  1.00  2.550          N  
ATOM  24143  H   ASN A1553      -5.782  -4.668  36.190  1.00  2.090          H  
ATOM  24144  HA  ASN A1553      -8.515  -5.390  35.214  1.00  2.220          H  
ATOM  24145 1HB  ASN A1553      -7.681  -3.896  37.725  1.00  3.060          H  
ATOM  24146 2HB  ASN A1553      -9.340  -4.013  37.149  1.00  3.060          H  
ATOM  24147 1HD2 ASN A1553      -9.929  -7.257  38.298  1.00  3.060          H  
ATOM  24148 2HD2 ASN A1553     -10.479  -5.843  37.453  1.00  3.060          H  
ATOM  24149  N   TYR A1554      -9.030  -3.210  34.195  1.00  1.710          N  
ATOM  24150  CA  TYR A1554      -9.309  -2.002  33.407  1.00  1.650          C  
ATOM  24151  C   TYR A1554     -10.715  -1.451  33.613  1.00  1.620          C  
ATOM  24152  O   TYR A1554     -11.649  -2.202  33.915  1.00  1.690          O  
ATOM  24153  CB  TYR A1554      -9.132  -2.290  31.915  1.00  2.330          C  
ATOM  24154  CG  TYR A1554      -7.734  -2.614  31.460  1.00  2.330          C  
ATOM  24155  CD1 TYR A1554      -7.197  -3.884  31.641  1.00  2.330          C  
ATOM  24156  CD2 TYR A1554      -6.996  -1.636  30.817  1.00  2.330          C  
ATOM  24157  CE1 TYR A1554      -5.907  -4.161  31.193  1.00  2.330          C  
ATOM  24158  CE2 TYR A1554      -5.724  -1.913  30.368  1.00  2.330          C  
ATOM  24159  CZ  TYR A1554      -5.178  -3.167  30.552  1.00  2.330          C  
ATOM  24160  OH  TYR A1554      -3.901  -3.412  30.083  1.00  2.330          O  
ATOM  24161  H   TYR A1554      -9.683  -4.000  34.144  1.00  2.050          H  
ATOM  24162  HA  TYR A1554      -8.603  -1.227  33.710  1.00  1.980          H  
ATOM  24163 1HB  TYR A1554      -9.757  -3.112  31.662  1.00  2.800          H  
ATOM  24164 2HB  TYR A1554      -9.483  -1.434  31.342  1.00  2.800          H  
ATOM  24165  HD1 TYR A1554      -7.783  -4.654  32.139  1.00  2.800          H  
ATOM  24166  HD2 TYR A1554      -7.420  -0.643  30.661  1.00  2.800          H  
ATOM  24167  HE1 TYR A1554      -5.473  -5.146  31.334  1.00  2.800          H  
ATOM  24168  HE2 TYR A1554      -5.146  -1.139  29.858  1.00  2.800          H  
ATOM  24169  HH  TYR A1554      -3.646  -4.363  30.208  1.00  2.800          H  
ATOM  24170  N   TYR A1555     -10.863  -0.139  33.402  1.00  1.590          N  
ATOM  24171  CA  TYR A1555     -12.168   0.514  33.422  1.00  1.600          C  
ATOM  24172  C   TYR A1555     -12.367   1.179  32.071  1.00  1.560          C  
ATOM  24173  O   TYR A1555     -11.674   2.147  31.742  1.00  1.540          O  
ATOM  24174  CB  TYR A1555     -12.236   1.556  34.533  1.00  2.240          C  
ATOM  24175  CG  TYR A1555     -11.964   0.999  35.859  1.00  2.240          C  
ATOM  24176  CD1 TYR A1555     -10.704   1.137  36.399  1.00  2.240          C  
ATOM  24177  CD2 TYR A1555     -12.938   0.319  36.528  1.00  2.240          C  
ATOM  24178  CE1 TYR A1555     -10.425   0.601  37.624  1.00  2.240          C  
ATOM  24179  CE2 TYR A1555     -12.665  -0.229  37.758  1.00  2.240          C  
ATOM  24180  CZ  TYR A1555     -11.416  -0.085  38.309  1.00  2.240          C  
ATOM  24181  OH  TYR A1555     -11.145  -0.618  39.544  1.00  2.240          O  
ATOM  24182  H   TYR A1555     -10.050   0.422  33.194  1.00  1.910          H  
ATOM  24183  HA  TYR A1555     -12.955  -0.230  33.556  1.00  1.920          H  
ATOM  24184 1HB  TYR A1555     -11.516   2.342  34.342  1.00  2.680          H  
ATOM  24185 2HB  TYR A1555     -13.219   2.006  34.561  1.00  2.680          H  
ATOM  24186  HD1 TYR A1555      -9.932   1.681  35.852  1.00  2.680          H  
ATOM  24187  HD2 TYR A1555     -13.921   0.217  36.081  1.00  2.680          H  
ATOM  24188  HE1 TYR A1555      -9.430   0.718  38.054  1.00  2.680          H  
ATOM  24189  HE2 TYR A1555     -13.436  -0.772  38.299  1.00  2.680          H  
ATOM  24190  HH  TYR A1555     -10.209  -0.511  39.740  1.00  2.680          H  
ATOM  24191  N   ILE A1556     -13.290   0.645  31.283  1.00  1.570          N  
ATOM  24192  CA  ILE A1556     -13.543   1.108  29.921  1.00  1.550          C  
ATOM  24193  C   ILE A1556     -15.007   1.497  29.741  1.00  1.580          C  
ATOM  24194  O   ILE A1556     -15.885   0.787  30.214  1.00  1.610          O  
ATOM  24195  CB  ILE A1556     -13.164  -0.013  28.908  1.00  2.180          C  
ATOM  24196  CG1 ILE A1556     -11.646  -0.440  29.082  1.00  2.180          C  
ATOM  24197  CG2 ILE A1556     -13.461   0.410  27.450  1.00  2.180          C  
ATOM  24198  CD1 ILE A1556     -10.589   0.603  28.751  1.00  2.180          C  
ATOM  24199  H   ILE A1556     -13.853  -0.134  31.649  1.00  1.880          H  
ATOM  24200  HA  ILE A1556     -12.937   1.986  29.733  1.00  1.860          H  
ATOM  24201  HB  ILE A1556     -13.760  -0.896  29.133  1.00  2.610          H  
ATOM  24202 1HG1 ILE A1556     -11.497  -0.724  30.111  1.00  2.610          H  
ATOM  24203 2HG1 ILE A1556     -11.469  -1.302  28.459  1.00  2.610          H  
ATOM  24204 1HG2 ILE A1556     -13.207  -0.406  26.771  1.00  2.610          H  
ATOM  24205 2HG2 ILE A1556     -14.510   0.641  27.340  1.00  2.610          H  
ATOM  24206 3HG2 ILE A1556     -12.875   1.292  27.198  1.00  2.610          H  
ATOM  24207 1HD1 ILE A1556      -9.602   0.177  28.920  1.00  2.610          H  
ATOM  24208 2HD1 ILE A1556     -10.672   0.896  27.709  1.00  2.610          H  
ATOM  24209 3HD1 ILE A1556     -10.710   1.475  29.383  1.00  2.610          H  
ATOM  24210  N   ALA A1557     -15.292   2.596  29.068  1.00  1.580          N  
ATOM  24211  CA  ALA A1557     -16.712   2.876  28.846  1.00  1.610          C  
ATOM  24212  C   ALA A1557     -16.960   3.502  27.505  1.00  1.530          C  
ATOM  24213  O   ALA A1557     -16.086   4.152  26.933  1.00  1.480          O  
ATOM  24214  CB  ALA A1557     -17.301   3.782  29.916  1.00  2.240          C  
ATOM  24215  H   ALA A1557     -14.527   3.193  28.739  1.00  1.900          H  
ATOM  24216  HA  ALA A1557     -17.235   1.926  28.868  1.00  1.930          H  
ATOM  24217 1HB  ALA A1557     -18.362   3.922  29.728  1.00  2.690          H  
ATOM  24218 2HB  ALA A1557     -17.168   3.327  30.873  1.00  2.690          H  
ATOM  24219 3HB  ALA A1557     -16.837   4.728  29.899  1.00  2.690          H  
ATOM  24220  N   ALA A1558     -18.174   3.275  27.006  1.00  1.530          N  
ATOM  24221  CA  ALA A1558     -18.664   3.849  25.753  1.00  1.490          C  
ATOM  24222  C   ALA A1558     -19.243   5.217  26.059  1.00  1.500          C  
ATOM  24223  O   ALA A1558     -20.228   5.308  26.787  1.00  1.530          O  
ATOM  24224  CB  ALA A1558     -19.713   2.938  25.120  1.00  2.100          C  
ATOM  24225  H   ALA A1558     -18.802   2.713  27.597  1.00  1.840          H  
ATOM  24226  HA  ALA A1558     -17.826   3.978  25.067  1.00  1.790          H  
ATOM  24227 1HB  ALA A1558     -20.071   3.377  24.201  1.00  2.520          H  
ATOM  24228 2HB  ALA A1558     -19.261   1.977  24.904  1.00  2.520          H  
ATOM  24229 3HB  ALA A1558     -20.548   2.806  25.799  1.00  2.520          H  
ATOM  24230  N   GLU A1559     -18.643   6.281  25.521  1.00  1.490          N  
ATOM  24231  CA  GLU A1559     -19.060   7.647  25.864  1.00  1.500          C  
ATOM  24232  C   GLU A1559     -19.202   8.561  24.647  1.00  1.480          C  
ATOM  24233  O   GLU A1559     -18.391   8.513  23.715  1.00  1.460          O  
ATOM  24234  CB  GLU A1559     -18.047   8.260  26.843  1.00  2.100          C  
ATOM  24235  CG  GLU A1559     -18.427   9.642  27.386  1.00  2.100          C  
ATOM  24236  CD  GLU A1559     -17.430  10.204  28.361  1.00  2.100          C  
ATOM  24237  OE1 GLU A1559     -16.250  10.150  28.086  1.00  2.100          O  
ATOM  24238  OE2 GLU A1559     -17.839  10.670  29.394  1.00  2.100          O  
ATOM  24239  H   GLU A1559     -17.832   6.135  24.908  1.00  1.790          H  
ATOM  24240  HA  GLU A1559     -20.032   7.596  26.357  1.00  1.800          H  
ATOM  24241 1HB  GLU A1559     -17.913   7.585  27.690  1.00  2.520          H  
ATOM  24242 2HB  GLU A1559     -17.080   8.351  26.344  1.00  2.520          H  
ATOM  24243 1HG  GLU A1559     -18.509  10.347  26.559  1.00  2.520          H  
ATOM  24244 2HG  GLU A1559     -19.403   9.572  27.868  1.00  2.520          H  
ATOM  24245  N   GLU A1560     -20.244   9.400  24.663  1.00  1.500          N  
ATOM  24246  CA  GLU A1560     -20.528  10.356  23.593  1.00  1.480          C  
ATOM  24247  C   GLU A1560     -19.621  11.587  23.672  1.00  1.520          C  
ATOM  24248  O   GLU A1560     -19.660  12.354  24.638  1.00  1.640          O  
ATOM  24249  CB  GLU A1560     -22.015  10.748  23.671  1.00  2.080          C  
ATOM  24250  CG  GLU A1560     -22.953   9.588  23.332  1.00  2.080          C  
ATOM  24251  CD  GLU A1560     -24.405   9.812  23.586  1.00  2.080          C  
ATOM  24252  OE1 GLU A1560     -24.755  10.810  24.145  1.00  2.080          O  
ATOM  24253  OE2 GLU A1560     -25.194   8.942  23.217  1.00  2.080          O  
ATOM  24254  H   GLU A1560     -20.872   9.398  25.458  1.00  1.800          H  
ATOM  24255  HA  GLU A1560     -20.344   9.874  22.636  1.00  1.780          H  
ATOM  24256 1HB  GLU A1560     -22.248  11.101  24.676  1.00  2.500          H  
ATOM  24257 2HB  GLU A1560     -22.216  11.563  22.974  1.00  2.500          H  
ATOM  24258 1HG  GLU A1560     -22.846   9.405  22.271  1.00  2.500          H  
ATOM  24259 2HG  GLU A1560     -22.620   8.709  23.861  1.00  2.500          H  
ATOM  24260  N   ILE A1561     -18.795  11.731  22.637  1.00  1.450          N  
ATOM  24261  CA  ILE A1561     -17.773  12.766  22.500  1.00  1.470          C  
ATOM  24262  C   ILE A1561     -17.943  13.593  21.222  1.00  1.430          C  
ATOM  24263  O   ILE A1561     -18.255  13.063  20.152  1.00  1.390          O  
ATOM  24264  CB  ILE A1561     -16.355  12.121  22.524  1.00  2.050          C  
ATOM  24265  CG1 ILE A1561     -16.118  11.318  23.851  1.00  2.050          C  
ATOM  24266  CG2 ILE A1561     -15.224  13.155  22.275  1.00  2.050          C  
ATOM  24267  CD1 ILE A1561     -16.124  12.109  25.140  1.00  2.050          C  
ATOM  24268  H   ILE A1561     -18.883  11.036  21.890  1.00  1.740          H  
ATOM  24269  HA  ILE A1561     -17.864  13.450  23.338  1.00  1.760          H  
ATOM  24270  HB  ILE A1561     -16.320  11.382  21.735  1.00  2.460          H  
ATOM  24271 1HG1 ILE A1561     -16.885  10.551  23.927  1.00  2.460          H  
ATOM  24272 2HG1 ILE A1561     -15.154  10.828  23.776  1.00  2.460          H  
ATOM  24273 1HG2 ILE A1561     -14.265  12.638  22.269  1.00  2.460          H  
ATOM  24274 2HG2 ILE A1561     -15.354  13.644  21.310  1.00  2.460          H  
ATOM  24275 3HG2 ILE A1561     -15.220  13.908  23.053  1.00  2.460          H  
ATOM  24276 1HD1 ILE A1561     -15.947  11.422  25.965  1.00  2.460          H  
ATOM  24277 2HD1 ILE A1561     -15.347  12.864  25.129  1.00  2.460          H  
ATOM  24278 3HD1 ILE A1561     -17.090  12.585  25.286  1.00  2.460          H  
ATOM  24279  N   SER A1562     -17.774  14.908  21.341  1.00  1.510          N  
ATOM  24280  CA  SER A1562     -17.842  15.792  20.177  1.00  1.520          C  
ATOM  24281  C   SER A1562     -16.530  15.735  19.396  1.00  1.540          C  
ATOM  24282  O   SER A1562     -15.455  15.944  19.968  1.00  1.880          O  
ATOM  24283  CB  SER A1562     -18.107  17.217  20.606  1.00  2.120          C  
ATOM  24284  OG  SER A1562     -18.044  18.085  19.508  1.00  2.120          O  
ATOM  24285  H   SER A1562     -17.553  15.297  22.248  1.00  1.810          H  
ATOM  24286  HA  SER A1562     -18.642  15.459  19.517  1.00  1.820          H  
ATOM  24287 1HB  SER A1562     -19.089  17.283  21.070  1.00  2.550          H  
ATOM  24288 2HB  SER A1562     -17.369  17.513  21.351  1.00  2.550          H  
ATOM  24289  HG  SER A1562     -18.111  18.973  19.867  1.00  2.550          H  
ATOM  24290  N   TRP A1563     -16.617  15.426  18.099  1.00  1.360          N  
ATOM  24291  CA  TRP A1563     -15.441  15.297  17.246  1.00  1.410          C  
ATOM  24292  C   TRP A1563     -15.382  16.189  16.019  1.00  1.380          C  
ATOM  24293  O   TRP A1563     -16.385  16.550  15.387  1.00  1.410          O  
ATOM  24294  CB  TRP A1563     -15.266  13.873  16.730  1.00  1.950          C  
ATOM  24295  CG  TRP A1563     -14.924  12.917  17.757  1.00  1.950          C  
ATOM  24296  CD1 TRP A1563     -15.762  12.155  18.447  1.00  1.950          C  
ATOM  24297  CD2 TRP A1563     -13.616  12.626  18.255  1.00  1.950          C  
ATOM  24298  NE1 TRP A1563     -15.079  11.374  19.319  1.00  1.950          N  
ATOM  24299  CE2 TRP A1563     -13.766  11.659  19.227  1.00  1.950          C  
ATOM  24300  CE3 TRP A1563     -12.350  13.107  17.959  1.00  1.950          C  
ATOM  24301  CZ2 TRP A1563     -12.692  11.149  19.922  1.00  1.950          C  
ATOM  24302  CZ3 TRP A1563     -11.269  12.604  18.658  1.00  1.950          C  
ATOM  24303  CH2 TRP A1563     -11.438  11.652  19.613  1.00  1.950          C  
ATOM  24304  H   TRP A1563     -17.539  15.266  17.696  1.00  1.630          H  
ATOM  24305  HA  TRP A1563     -14.573  15.532  17.861  1.00  1.690          H  
ATOM  24306 1HB  TRP A1563     -16.202  13.545  16.263  1.00  2.340          H  
ATOM  24307 2HB  TRP A1563     -14.498  13.852  15.964  1.00  2.340          H  
ATOM  24308  HD1 TRP A1563     -16.838  12.158  18.316  1.00  2.340          H  
ATOM  24309  HE1 TRP A1563     -15.503  10.703  19.940  1.00  2.340          H  
ATOM  24310  HE3 TRP A1563     -12.217  13.871  17.198  1.00  2.340          H  
ATOM  24311  HZ2 TRP A1563     -12.804  10.388  20.688  1.00  2.340          H  
ATOM  24312  HZ3 TRP A1563     -10.278  12.989  18.429  1.00  2.340          H  
ATOM  24313  HH2 TRP A1563     -10.564  11.277  20.146  1.00  2.340          H  
ATOM  24314  N   ASP A1564     -14.151  16.502  15.653  1.00  1.420          N  
ATOM  24315  CA  ASP A1564     -13.849  17.226  14.440  1.00  1.400          C  
ATOM  24316  C   ASP A1564     -12.503  16.717  13.970  1.00  1.430          C  
ATOM  24317  O   ASP A1564     -11.518  16.762  14.708  1.00  1.980          O  
ATOM  24318  CB  ASP A1564     -13.816  18.737  14.601  1.00  1.970          C  
ATOM  24319  CG  ASP A1564     -13.741  19.386  13.209  1.00  1.970          C  
ATOM  24320  OD1 ASP A1564     -13.627  18.603  12.251  1.00  1.970          O  
ATOM  24321  OD2 ASP A1564     -13.828  20.595  13.084  1.00  1.970          O  
ATOM  24322  H   ASP A1564     -13.382  16.205  16.240  1.00  1.700          H  
ATOM  24323  HA  ASP A1564     -14.586  16.975  13.677  1.00  1.680          H  
ATOM  24324 1HB  ASP A1564     -14.689  19.076  15.132  1.00  2.360          H  
ATOM  24325 2HB  ASP A1564     -12.937  19.032  15.180  1.00  2.360          H  
ATOM  24326  N   TYR A1565     -12.494  16.107  12.799  1.00  1.280          N  
ATOM  24327  CA  TYR A1565     -11.290  15.490  12.262  1.00  1.300          C  
ATOM  24328  C   TYR A1565     -10.394  16.531  11.578  1.00  1.390          C  
ATOM  24329  O   TYR A1565      -9.243  16.246  11.220  1.00  1.510          O  
ATOM  24330  CB  TYR A1565     -11.680  14.403  11.276  1.00  1.810          C  
ATOM  24331  CG  TYR A1565     -12.383  13.178  11.865  1.00  1.810          C  
ATOM  24332  CD1 TYR A1565     -12.733  13.054  13.238  1.00  1.810          C  
ATOM  24333  CD2 TYR A1565     -12.621  12.126  11.015  1.00  1.810          C  
ATOM  24334  CE1 TYR A1565     -13.300  11.892  13.678  1.00  1.810          C  
ATOM  24335  CE2 TYR A1565     -13.183  10.977  11.463  1.00  1.810          C  
ATOM  24336  CZ  TYR A1565     -13.514  10.853  12.776  1.00  1.810          C  
ATOM  24337  OH  TYR A1565     -14.051   9.703  13.207  1.00  1.810          O  
ATOM  24338  H   TYR A1565     -13.349  16.123  12.259  1.00  1.540          H  
ATOM  24339  HA  TYR A1565     -10.723  15.048  13.083  1.00  1.560          H  
ATOM  24340 1HB  TYR A1565     -12.325  14.825  10.503  1.00  2.170          H  
ATOM  24341 2HB  TYR A1565     -10.782  14.062  10.792  1.00  2.170          H  
ATOM  24342  HD1 TYR A1565     -12.553  13.840  13.957  1.00  2.170          H  
ATOM  24343  HD2 TYR A1565     -12.337  12.216   9.994  1.00  2.170          H  
ATOM  24344  HE1 TYR A1565     -13.568  11.779  14.729  1.00  2.170          H  
ATOM  24345  HE2 TYR A1565     -13.350  10.149  10.779  1.00  2.170          H  
ATOM  24346  HH  TYR A1565     -14.138   9.744  14.158  1.00  2.170          H  
ATOM  24347  N   SER A1566     -10.975  17.722  11.387  1.00  1.500          N  
ATOM  24348  CA  SER A1566     -10.421  18.916  10.746  1.00  1.820          C  
ATOM  24349  C   SER A1566     -10.105  19.949  11.869  1.00  1.460          C  
ATOM  24350  O   SER A1566     -10.344  19.650  13.038  1.00  1.740          O  
ATOM  24351  CB  SER A1566     -11.461  19.398   9.720  1.00  2.420          C  
ATOM  24352  OG  SER A1566     -11.641  18.451   8.688  1.00  2.420          O  
ATOM  24353  H   SER A1566     -11.937  17.835  11.737  1.00  1.800          H  
ATOM  24354  HA  SER A1566      -9.497  18.647  10.233  1.00  2.180          H  
ATOM  24355 1HB  SER A1566     -12.408  19.551  10.240  1.00  2.900          H  
ATOM  24356 2HB  SER A1566     -11.204  20.315   9.280  1.00  2.900          H  
ATOM  24357  HG  SER A1566     -12.313  18.822   8.113  1.00  2.900          H  
ATOM  24358  N   GLU A1567      -9.521  21.143  11.586  1.00  1.650          N  
ATOM  24359  CA  GLU A1567      -9.095  21.673  10.287  1.00  1.970          C  
ATOM  24360  C   GLU A1567      -7.674  22.219  10.277  1.00  2.380          C  
ATOM  24361  O   GLU A1567      -7.237  22.745   9.257  1.00  2.840          O  
ATOM  24362  CB  GLU A1567     -10.031  22.814   9.852  1.00  2.630          C  
ATOM  24363  CG  GLU A1567     -10.014  24.031  10.772  1.00  2.630          C  
ATOM  24364  CD  GLU A1567     -10.941  25.126  10.324  1.00  2.630          C  
ATOM  24365  OE1 GLU A1567     -11.523  25.003   9.270  1.00  2.630          O  
ATOM  24366  OE2 GLU A1567     -11.071  26.086  11.044  1.00  2.630          O  
ATOM  24367  H   GLU A1567      -9.367  21.747  12.380  1.00  1.980          H  
ATOM  24368  HA  GLU A1567      -9.105  20.878   9.545  1.00  2.360          H  
ATOM  24369 1HB  GLU A1567      -9.767  23.142   8.847  1.00  3.160          H  
ATOM  24370 2HB  GLU A1567     -11.057  22.470   9.828  1.00  3.160          H  
ATOM  24371 1HG  GLU A1567     -10.301  23.720  11.772  1.00  3.160          H  
ATOM  24372 2HG  GLU A1567      -9.002  24.434  10.820  1.00  3.160          H  
ATOM  24373  N   PHE A1568      -6.952  22.182  11.394  1.00  2.810          N  
ATOM  24374  CA  PHE A1568      -5.623  22.769  11.327  1.00  3.580          C  
ATOM  24375  C   PHE A1568      -4.634  21.895  10.601  1.00  3.750          C  
ATOM  24376  O   PHE A1568      -4.442  20.730  10.948  1.00  4.180          O  
ATOM  24377  CB  PHE A1568      -5.037  23.078  12.696  1.00  4.700          C  
ATOM  24378  CG  PHE A1568      -3.639  23.618  12.553  1.00  4.700          C  
ATOM  24379  CD1 PHE A1568      -3.407  24.911  12.108  1.00  4.700          C  
ATOM  24380  CD2 PHE A1568      -2.546  22.806  12.829  1.00  4.700          C  
ATOM  24381  CE1 PHE A1568      -2.120  25.373  11.947  1.00  4.700          C  
ATOM  24382  CE2 PHE A1568      -1.270  23.268  12.674  1.00  4.700          C  
ATOM  24383  CZ  PHE A1568      -1.054  24.551  12.234  1.00  4.700          C  
ATOM  24384  H   PHE A1568      -7.281  21.754  12.245  1.00  3.370          H  
ATOM  24385  HA  PHE A1568      -5.699  23.709  10.780  1.00  4.300          H  
ATOM  24386 1HB  PHE A1568      -5.646  23.816  13.213  1.00  5.640          H  
ATOM  24387 2HB  PHE A1568      -5.002  22.176  13.303  1.00  5.640          H  
ATOM  24388  HD1 PHE A1568      -4.250  25.563  11.875  1.00  5.640          H  
ATOM  24389  HD2 PHE A1568      -2.717  21.782  13.169  1.00  5.640          H  
ATOM  24390  HE1 PHE A1568      -1.947  26.390  11.591  1.00  5.640          H  
ATOM  24391  HE2 PHE A1568      -0.429  22.616  12.898  1.00  5.640          H  
ATOM  24392  HZ  PHE A1568      -0.041  24.920  12.112  1.00  5.640          H  
ATOM  24393  N   VAL A1569      -3.993  22.488   9.608  1.00  3.880          N  
ATOM  24394  CA  VAL A1569      -2.978  21.847   8.807  1.00  4.390          C  
ATOM  24395  C   VAL A1569      -1.776  22.769   8.811  1.00  4.750          C  
ATOM  24396  O   VAL A1569      -1.927  23.972   8.591  1.00  4.970          O  
ATOM  24397  CB  VAL A1569      -3.489  21.598   7.373  1.00  5.940          C  
ATOM  24398  CG1 VAL A1569      -2.404  20.913   6.530  1.00  5.940          C  
ATOM  24399  CG2 VAL A1569      -4.753  20.771   7.440  1.00  5.940          C  
ATOM  24400  H   VAL A1569      -4.240  23.446   9.387  1.00  4.660          H  
ATOM  24401  HA  VAL A1569      -2.700  20.896   9.265  1.00  5.270          H  
ATOM  24402  HB  VAL A1569      -3.708  22.543   6.893  1.00  7.130          H  
ATOM  24403 1HG1 VAL A1569      -2.788  20.758   5.518  1.00  7.130          H  
ATOM  24404 2HG1 VAL A1569      -1.513  21.547   6.478  1.00  7.130          H  
ATOM  24405 3HG1 VAL A1569      -2.148  19.951   6.975  1.00  7.130          H  
ATOM  24406 1HG2 VAL A1569      -5.124  20.585   6.432  1.00  7.130          H  
ATOM  24407 2HG2 VAL A1569      -4.526  19.855   7.933  1.00  7.130          H  
ATOM  24408 3HG2 VAL A1569      -5.514  21.293   8.006  1.00  7.130          H  
ATOM  24409  N   GLN A1570      -0.591  22.237   9.071  1.00  5.140          N  
ATOM  24410  CA  GLN A1570       0.574  23.102   9.112  1.00  5.800          C  
ATOM  24411  C   GLN A1570       0.673  23.958   7.857  1.00  6.320          C  
ATOM  24412  O   GLN A1570       0.372  23.501   6.756  1.00  6.560          O  
ATOM  24413  CB  GLN A1570       1.852  22.294   9.315  1.00  7.860          C  
ATOM  24414  CG  GLN A1570       1.938  21.611  10.649  1.00  7.860          C  
ATOM  24415  CD  GLN A1570       1.332  20.216  10.642  1.00  7.860          C  
ATOM  24416  OE1 GLN A1570       0.587  19.825   9.715  1.00  7.860          O  
ATOM  24417  NE2 GLN A1570       1.642  19.464  11.687  1.00  7.860          N  
ATOM  24418  H   GLN A1570      -0.497  21.231   9.239  1.00  6.170          H  
ATOM  24419  HA  GLN A1570       0.467  23.776   9.955  1.00  6.960          H  
ATOM  24420 1HB  GLN A1570       1.902  21.524   8.576  1.00  9.430          H  
ATOM  24421 2HB  GLN A1570       2.723  22.933   9.189  1.00  9.430          H  
ATOM  24422 1HG  GLN A1570       2.992  21.519  10.918  1.00  9.430          H  
ATOM  24423 2HG  GLN A1570       1.416  22.212  11.388  1.00  9.430          H  
ATOM  24424 1HE2 GLN A1570       1.282  18.535  11.773  1.00  9.430          H  
ATOM  24425 2HE2 GLN A1570       2.238  19.826  12.405  1.00  9.430          H  
ATOM  24426  N   ARG A1571       1.013  25.239   8.073  1.00  6.770          N  
ATOM  24427  CA  ARG A1571       1.177  26.294   7.063  1.00  7.240          C  
ATOM  24428  C   ARG A1571      -0.133  26.829   6.455  1.00  7.120          C  
ATOM  24429  O   ARG A1571      -0.131  27.890   5.822  1.00  7.210          O  
ATOM  24430  CB  ARG A1571       2.070  25.789   5.936  1.00  9.950          C  
ATOM  24431  CG  ARG A1571       2.491  26.779   4.863  1.00  9.950          C  
ATOM  24432  CD  ARG A1571       3.373  26.107   3.876  1.00  9.950          C  
ATOM  24433  NE  ARG A1571       2.647  25.054   3.154  1.00  9.950          N  
ATOM  24434  CZ  ARG A1571       3.201  24.085   2.392  1.00  9.950          C  
ATOM  24435  NH1 ARG A1571       4.507  24.021   2.226  1.00  9.950          N  
ATOM  24436  NH2 ARG A1571       2.415  23.191   1.813  1.00  9.950          N  
ATOM  24437  H   ARG A1571       1.208  25.500   9.029  1.00  8.120          H  
ATOM  24438  HA  ARG A1571       1.685  27.131   7.544  1.00  8.690          H  
ATOM  24439 1HB  ARG A1571       2.968  25.341   6.349  1.00 11.940          H  
ATOM  24440 2HB  ARG A1571       1.538  25.029   5.396  1.00 11.940          H  
ATOM  24441 1HG  ARG A1571       1.626  27.139   4.315  1.00 11.940          H  
ATOM  24442 2HG  ARG A1571       3.021  27.617   5.311  1.00 11.940          H  
ATOM  24443 1HD  ARG A1571       3.736  26.837   3.153  1.00 11.940          H  
ATOM  24444 2HD  ARG A1571       4.213  25.653   4.401  1.00 11.940          H  
ATOM  24445  HE  ARG A1571       1.638  25.043   3.252  1.00 11.940          H  
ATOM  24446 1HH1 ARG A1571       5.108  24.700   2.663  1.00 11.940          H  
ATOM  24447 2HH1 ARG A1571       4.908  23.287   1.657  1.00 11.940          H  
ATOM  24448 1HH2 ARG A1571       1.410  23.238   1.947  1.00 11.940          H  
ATOM  24449 2HH2 ARG A1571       2.811  22.459   1.241  1.00 11.940          H  
ATOM  24450  N   GLU A1572      -1.270  26.179   6.697  1.00  7.160          N  
ATOM  24451  CA  GLU A1572      -2.516  26.655   6.105  1.00  7.360          C  
ATOM  24452  C   GLU A1572      -3.186  27.632   7.059  1.00  7.450          C  
ATOM  24453  O   GLU A1572      -4.256  27.384   7.625  1.00  7.910          O  
ATOM  24454  CB  GLU A1572      -3.419  25.475   5.716  1.00 10.220          C  
ATOM  24455  CG  GLU A1572      -2.771  24.567   4.633  1.00 10.220          C  
ATOM  24456  CD  GLU A1572      -3.640  23.441   4.095  1.00 10.220          C  
ATOM  24457  OE1 GLU A1572      -4.720  23.239   4.592  1.00 10.220          O  
ATOM  24458  OE2 GLU A1572      -3.210  22.788   3.169  1.00 10.220          O  
ATOM  24459  H   GLU A1572      -1.286  25.337   7.284  1.00  8.590          H  
ATOM  24460  HA  GLU A1572      -2.284  27.197   5.189  1.00  8.830          H  
ATOM  24461 1HB  GLU A1572      -3.623  24.872   6.598  1.00 12.270          H  
ATOM  24462 2HB  GLU A1572      -4.372  25.847   5.335  1.00 12.270          H  
ATOM  24463 1HG  GLU A1572      -2.460  25.196   3.803  1.00 12.270          H  
ATOM  24464 2HG  GLU A1572      -1.868  24.127   5.068  1.00 12.270          H  
ATOM  24465  N   THR A1573      -2.535  28.774   7.223  1.00  7.210          N  
ATOM  24466  CA  THR A1573      -2.932  29.810   8.167  1.00  7.380          C  
ATOM  24467  C   THR A1573      -4.040  30.673   7.595  1.00  7.530          C  
ATOM  24468  O   THR A1573      -3.848  31.873   7.370  1.00  7.570          O  
ATOM  24469  CB  THR A1573      -1.758  30.728   8.492  1.00 10.260          C  
ATOM  24470  OG1 THR A1573      -1.312  31.326   7.281  1.00 10.260          O  
ATOM  24471  CG2 THR A1573      -0.618  29.913   9.102  1.00 10.260          C  
ATOM  24472  H   THR A1573      -1.680  28.883   6.669  1.00  8.650          H  
ATOM  24473  HA  THR A1573      -3.297  29.339   9.079  1.00  8.860          H  
ATOM  24474  HB  THR A1573      -2.074  31.505   9.189  1.00 12.320          H  
ATOM  24475  HG1 THR A1573      -2.033  31.922   6.968  1.00 12.320          H  
ATOM  24476 1HG2 THR A1573       0.221  30.573   9.318  1.00 12.320          H  
ATOM  24477 2HG2 THR A1573      -0.961  29.444  10.022  1.00 12.320          H  
ATOM  24478 3HG2 THR A1573      -0.301  29.146   8.403  1.00 12.320          H  
ATOM  24479  N   ASP A1574      -5.168  30.043   7.322  1.00  7.860          N  
ATOM  24480  CA  ASP A1574      -6.332  30.698   6.752  1.00  8.270          C  
ATOM  24481  C   ASP A1574      -7.142  31.361   7.852  1.00  8.230          C  
ATOM  24482  O   ASP A1574      -7.080  30.941   9.010  1.00  8.450          O  
ATOM  24483  CB  ASP A1574      -7.163  29.681   5.983  1.00 11.410          C  
ATOM  24484  CG  ASP A1574      -6.457  29.183   4.706  1.00 11.410          C  
ATOM  24485  OD1 ASP A1574      -5.579  29.855   4.190  1.00 11.410          O  
ATOM  24486  OD2 ASP A1574      -6.804  28.121   4.263  1.00 11.410          O  
ATOM  24487  H   ASP A1574      -5.186  29.043   7.537  1.00  9.430          H  
ATOM  24488  HA  ASP A1574      -6.000  31.469   6.058  1.00  9.920          H  
ATOM  24489 1HB  ASP A1574      -7.362  28.823   6.624  1.00 13.700          H  
ATOM  24490 2HB  ASP A1574      -8.133  30.117   5.710  1.00 13.700          H  
ATOM  24491  N   ILE A1575      -7.903  32.395   7.499  1.00  8.090          N  
ATOM  24492  CA  ILE A1575      -8.757  33.078   8.472  1.00  7.790          C  
ATOM  24493  C   ILE A1575     -10.205  33.199   7.994  1.00  7.560          C  
ATOM  24494  O   ILE A1575     -10.467  33.228   6.790  1.00  7.420          O  
ATOM  24495  CB  ILE A1575      -8.156  34.464   8.805  1.00 11.030          C  
ATOM  24496  CG1 ILE A1575      -8.093  35.353   7.511  1.00 11.030          C  
ATOM  24497  CG2 ILE A1575      -6.757  34.277   9.435  1.00 11.030          C  
ATOM  24498  CD1 ILE A1575      -7.694  36.796   7.752  1.00 11.030          C  
ATOM  24499  H   ILE A1575      -7.891  32.676   6.528  1.00  9.710          H  
ATOM  24500  HA  ILE A1575      -8.769  32.493   9.392  1.00  9.350          H  
ATOM  24501  HB  ILE A1575      -8.805  34.970   9.521  1.00 13.230          H  
ATOM  24502 1HG1 ILE A1575      -7.384  34.914   6.814  1.00 13.230          H  
ATOM  24503 2HG1 ILE A1575      -9.076  35.363   7.042  1.00 13.230          H  
ATOM  24504 1HG2 ILE A1575      -6.326  35.231   9.709  1.00 13.230          H  
ATOM  24505 2HG2 ILE A1575      -6.853  33.662  10.330  1.00 13.230          H  
ATOM  24506 3HG2 ILE A1575      -6.091  33.781   8.732  1.00 13.230          H  
ATOM  24507 1HD1 ILE A1575      -7.693  37.328   6.801  1.00 13.230          H  
ATOM  24508 2HD1 ILE A1575      -8.409  37.269   8.431  1.00 13.230          H  
ATOM  24509 3HD1 ILE A1575      -6.702  36.851   8.185  1.00 13.230          H  
ATOM  24510  N   GLU A1576     -11.133  33.390   8.940  1.00  7.760          N  
ATOM  24511  CA  GLU A1576     -12.569  33.495   8.652  1.00  7.760          C  
ATOM  24512  C   GLU A1576     -12.933  34.628   7.700  1.00  7.270          C  
ATOM  24513  O   GLU A1576     -13.834  34.485   6.868  1.00  7.340          O  
ATOM  24514  CB  GLU A1576     -13.339  33.650   9.964  1.00 10.860          C  
ATOM  24515  CG  GLU A1576     -13.268  32.418  10.879  1.00 10.860          C  
ATOM  24516  CD  GLU A1576     -12.006  32.366  11.711  1.00 10.860          C  
ATOM  24517  OE1 GLU A1576     -11.194  33.263  11.579  1.00 10.860          O  
ATOM  24518  OE2 GLU A1576     -11.842  31.436  12.454  1.00 10.860          O  
ATOM  24519  H   GLU A1576     -10.841  33.397   9.923  1.00  9.310          H  
ATOM  24520  HA  GLU A1576     -12.880  32.559   8.184  1.00  9.310          H  
ATOM  24521 1HB  GLU A1576     -12.956  34.509  10.515  1.00 13.040          H  
ATOM  24522 2HB  GLU A1576     -14.389  33.847   9.746  1.00 13.040          H  
ATOM  24523 1HG  GLU A1576     -14.129  32.423  11.545  1.00 13.040          H  
ATOM  24524 2HG  GLU A1576     -13.327  31.521  10.262  1.00 13.040          H  
ATOM  24525  N   ASP A1577     -12.166  35.709   7.743  1.00  7.050          N  
ATOM  24526  CA  ASP A1577     -12.384  36.883   6.902  1.00  6.920          C  
ATOM  24527  C   ASP A1577     -12.330  36.559   5.402  1.00  6.540          C  
ATOM  24528  O   ASP A1577     -12.788  37.356   4.580  1.00  6.360          O  
ATOM  24529  CB  ASP A1577     -11.339  37.962   7.184  1.00  9.740          C  
ATOM  24530  CG  ASP A1577     -11.461  38.624   8.562  1.00  9.740          C  
ATOM  24531  OD1 ASP A1577     -12.449  38.436   9.231  1.00  9.740          O  
ATOM  24532  OD2 ASP A1577     -10.553  39.333   8.923  1.00  9.740          O  
ATOM  24533  H   ASP A1577     -11.469  35.760   8.475  1.00  8.460          H  
ATOM  24534  HA  ASP A1577     -13.372  37.285   7.129  1.00  8.300          H  
ATOM  24535 1HB  ASP A1577     -10.358  37.534   7.083  1.00 11.690          H  
ATOM  24536 2HB  ASP A1577     -11.421  38.740   6.425  1.00 11.690          H  
ATOM  24537  N   SER A1578     -11.739  35.416   5.030  1.00  6.780          N  
ATOM  24538  CA  SER A1578     -11.606  35.026   3.632  1.00  6.850          C  
ATOM  24539  C   SER A1578     -12.855  34.354   3.052  1.00  6.670          C  
ATOM  24540  O   SER A1578     -12.901  34.091   1.851  1.00  6.720          O  
ATOM  24541  CB  SER A1578     -10.429  34.085   3.468  1.00  9.560          C  
ATOM  24542  OG  SER A1578      -9.211  34.728   3.753  1.00  9.560          O  
ATOM  24543  H   SER A1578     -11.383  34.761   5.733  1.00  8.140          H  
ATOM  24544  HA  SER A1578     -11.409  35.928   3.053  1.00  8.220          H  
ATOM  24545 1HB  SER A1578     -10.559  33.232   4.141  1.00 11.470          H  
ATOM  24546 2HB  SER A1578     -10.410  33.696   2.452  1.00 11.470          H  
ATOM  24547  HG  SER A1578      -8.547  34.040   3.753  1.00 11.470          H  
ATOM  24548  N   ASP A1579     -13.861  34.052   3.887  1.00  6.800          N  
ATOM  24549  CA  ASP A1579     -15.095  33.380   3.431  1.00  7.020          C  
ATOM  24550  C   ASP A1579     -14.766  32.078   2.674  1.00  6.490          C  
ATOM  24551  O   ASP A1579     -15.269  31.825   1.578  1.00  6.770          O  
ATOM  24552  CB  ASP A1579     -15.917  34.328   2.529  1.00  9.740          C  
ATOM  24553  CG  ASP A1579     -17.426  33.955   2.401  1.00  9.740          C  
ATOM  24554  OD1 ASP A1579     -17.951  33.383   3.334  1.00  9.740          O  
ATOM  24555  OD2 ASP A1579     -18.038  34.285   1.399  1.00  9.740          O  
ATOM  24556  H   ASP A1579     -13.773  34.298   4.879  1.00  8.160          H  
ATOM  24557  HA  ASP A1579     -15.691  33.125   4.307  1.00  8.420          H  
ATOM  24558 1HB  ASP A1579     -15.841  35.344   2.918  1.00 11.690          H  
ATOM  24559 2HB  ASP A1579     -15.481  34.336   1.528  1.00 11.690          H  
ATOM  24560  N   ASP A1580     -13.870  31.286   3.253  1.00  6.080          N  
ATOM  24561  CA  ASP A1580     -13.395  30.028   2.709  1.00  5.830          C  
ATOM  24562  C   ASP A1580     -14.235  28.803   3.100  1.00  5.370          C  
ATOM  24563  O   ASP A1580     -15.329  28.925   3.657  1.00  5.390          O  
ATOM  24564  CB  ASP A1580     -11.919  29.880   3.098  1.00  8.260          C  
ATOM  24565  CG  ASP A1580     -11.701  29.784   4.602  1.00  8.260          C  
ATOM  24566  OD1 ASP A1580     -12.648  29.587   5.315  1.00  8.260          O  
ATOM  24567  OD2 ASP A1580     -10.595  29.974   5.028  1.00  8.260          O  
ATOM  24568  H   ASP A1580     -13.509  31.557   4.159  1.00  7.300          H  
ATOM  24569  HA  ASP A1580     -13.432  30.109   1.623  1.00  7.000          H  
ATOM  24570 1HB  ASP A1580     -11.489  29.000   2.628  1.00  9.910          H  
ATOM  24571 2HB  ASP A1580     -11.367  30.745   2.729  1.00  9.910          H  
ATOM  24572  N   ILE A1581     -13.737  27.623   2.728  1.00  5.350          N  
ATOM  24573  CA  ILE A1581     -14.402  26.353   2.974  1.00  5.140          C  
ATOM  24574  C   ILE A1581     -13.365  25.483   3.685  1.00  4.940          C  
ATOM  24575  O   ILE A1581     -12.175  25.775   3.572  1.00  5.200          O  
ATOM  24576  CB  ILE A1581     -14.885  25.730   1.642  1.00  7.280          C  
ATOM  24577  CG1 ILE A1581     -13.666  25.406   0.724  1.00  7.280          C  
ATOM  24578  CG2 ILE A1581     -15.844  26.715   0.967  1.00  7.280          C  
ATOM  24579  CD1 ILE A1581     -14.000  24.594  -0.512  1.00  7.280          C  
ATOM  24580  H   ILE A1581     -12.836  27.611   2.279  1.00  6.420          H  
ATOM  24581  HA  ILE A1581     -15.254  26.521   3.631  1.00  6.170          H  
ATOM  24582  HB  ILE A1581     -15.423  24.823   1.820  1.00  8.740          H  
ATOM  24583 1HG1 ILE A1581     -13.206  26.337   0.409  1.00  8.740          H  
ATOM  24584 2HG1 ILE A1581     -12.935  24.831   1.290  1.00  8.740          H  
ATOM  24585 1HG2 ILE A1581     -16.226  26.305   0.041  1.00  8.740          H  
ATOM  24586 2HG2 ILE A1581     -16.680  26.917   1.633  1.00  8.740          H  
ATOM  24587 3HG2 ILE A1581     -15.333  27.649   0.754  1.00  8.740          H  
ATOM  24588 1HD1 ILE A1581     -13.084  24.414  -1.075  1.00  8.740          H  
ATOM  24589 2HD1 ILE A1581     -14.433  23.641  -0.211  1.00  8.740          H  
ATOM  24590 3HD1 ILE A1581     -14.701  25.127  -1.143  1.00  8.740          H  
ATOM  24591  N   PRO A1582     -13.739  24.368   4.325  1.00  4.890          N  
ATOM  24592  CA  PRO A1582     -14.996  23.626   4.398  1.00  4.660          C  
ATOM  24593  C   PRO A1582     -16.102  24.349   5.124  1.00  4.090          C  
ATOM  24594  O   PRO A1582     -15.848  25.268   5.899  1.00  4.170          O  
ATOM  24595  CB  PRO A1582     -14.593  22.373   5.186  1.00  6.990          C  
ATOM  24596  CG  PRO A1582     -13.420  22.808   6.023  1.00  6.990          C  
ATOM  24597  CD  PRO A1582     -12.683  23.802   5.169  1.00  6.990          C  
ATOM  24598  HA  PRO A1582     -15.318  23.324   3.395  1.00  5.590          H  
ATOM  24599 1HB  PRO A1582     -15.453  22.022   5.795  1.00  8.390          H  
ATOM  24600 2HB  PRO A1582     -14.352  21.554   4.494  1.00  8.390          H  
ATOM  24601 1HG  PRO A1582     -13.777  23.252   6.970  1.00  8.390          H  
ATOM  24602 2HG  PRO A1582     -12.800  21.942   6.294  1.00  8.390          H  
ATOM  24603 1HD  PRO A1582     -12.246  24.597   5.801  1.00  8.390          H  
ATOM  24604 2HD  PRO A1582     -11.921  23.310   4.548  1.00  8.390          H  
ATOM  24605  N   GLU A1583     -17.325  23.903   4.880  1.00  4.000          N  
ATOM  24606  CA  GLU A1583     -18.519  24.415   5.538  1.00  4.020          C  
ATOM  24607  C   GLU A1583     -19.213  23.234   6.199  1.00  3.640          C  
ATOM  24608  O   GLU A1583     -20.271  22.786   5.757  1.00  3.980          O  
ATOM  24609  CB  GLU A1583     -19.471  25.066   4.528  1.00  5.620          C  
ATOM  24610  CG  GLU A1583     -18.915  26.268   3.780  1.00  5.620          C  
ATOM  24611  CD  GLU A1583     -19.925  26.860   2.795  1.00  5.620          C  
ATOM  24612  OE1 GLU A1583     -20.985  26.297   2.664  1.00  5.620          O  
ATOM  24613  OE2 GLU A1583     -19.636  27.861   2.184  1.00  5.620          O  
ATOM  24614  H   GLU A1583     -17.448  23.138   4.223  1.00  4.800          H  
ATOM  24615  HA  GLU A1583     -18.236  25.137   6.305  1.00  4.820          H  
ATOM  24616 1HB  GLU A1583     -19.767  24.325   3.785  1.00  6.740          H  
ATOM  24617 2HB  GLU A1583     -20.375  25.388   5.043  1.00  6.740          H  
ATOM  24618 1HG  GLU A1583     -18.617  27.033   4.498  1.00  6.740          H  
ATOM  24619 2HG  GLU A1583     -18.029  25.953   3.244  1.00  6.740          H  
ATOM  24620  N   ASP A1584     -18.583  22.716   7.249  1.00  3.470          N  
ATOM  24621  CA  ASP A1584     -18.995  21.493   7.914  1.00  3.310          C  
ATOM  24622  C   ASP A1584     -18.938  21.677   9.417  1.00  2.500          C  
ATOM  24623  O   ASP A1584     -17.953  22.191   9.951  1.00  2.660          O  
ATOM  24624  CB  ASP A1584     -18.068  20.338   7.521  1.00  4.700          C  
ATOM  24625  CG  ASP A1584     -18.162  19.935   6.048  1.00  4.700          C  
ATOM  24626  OD1 ASP A1584     -19.142  19.345   5.674  1.00  4.700          O  
ATOM  24627  OD2 ASP A1584     -17.232  20.206   5.316  1.00  4.700          O  
ATOM  24628  H   ASP A1584     -17.750  23.174   7.598  1.00  4.160          H  
ATOM  24629  HA  ASP A1584     -20.021  21.256   7.631  1.00  3.970          H  
ATOM  24630 1HB  ASP A1584     -17.038  20.617   7.741  1.00  5.640          H  
ATOM  24631 2HB  ASP A1584     -18.305  19.468   8.141  1.00  5.640          H  
ATOM  24632  N   THR A1585     -20.010  21.302  10.095  1.00  2.340          N  
ATOM  24633  CA  THR A1585     -20.074  21.419  11.537  1.00  2.190          C  
ATOM  24634  C   THR A1585     -19.368  20.237  12.134  1.00  1.860          C  
ATOM  24635  O   THR A1585     -18.995  19.288  11.437  1.00  2.180          O  
ATOM  24636  CB  THR A1585     -21.506  21.387  12.092  1.00  3.130          C  
ATOM  24637  OG1 THR A1585     -22.051  20.069  11.909  1.00  3.130          O  
ATOM  24638  CG2 THR A1585     -22.365  22.400  11.344  1.00  3.130          C  
ATOM  24639  H   THR A1585     -20.797  20.890   9.614  1.00  2.810          H  
ATOM  24640  HA  THR A1585     -19.570  22.331  11.857  1.00  2.630          H  
ATOM  24641  HB  THR A1585     -21.500  21.628  13.154  1.00  3.750          H  
ATOM  24642  HG1 THR A1585     -21.639  19.439  12.598  1.00  3.750          H  
ATOM  24643 1HG2 THR A1585     -23.381  22.369  11.737  1.00  3.750          H  
ATOM  24644 2HG2 THR A1585     -21.950  23.398  11.482  1.00  3.750          H  
ATOM  24645 3HG2 THR A1585     -22.383  22.162  10.284  1.00  3.750          H  
ATOM  24646  N   THR A1586     -19.207  20.280  13.435  1.00  1.510          N  
ATOM  24647  CA  THR A1586     -18.632  19.177  14.157  1.00  1.350          C  
ATOM  24648  C   THR A1586     -19.734  18.134  14.253  1.00  1.320          C  
ATOM  24649  O   THR A1586     -20.889  18.414  13.881  1.00  1.560          O  
ATOM  24650  CB  THR A1586     -18.159  19.631  15.550  1.00  1.950          C  
ATOM  24651  OG1 THR A1586     -19.286  20.070  16.323  1.00  1.950          O  
ATOM  24652  CG2 THR A1586     -17.197  20.798  15.391  1.00  1.950          C  
ATOM  24653  H   THR A1586     -19.517  21.088  13.955  1.00  1.810          H  
ATOM  24654  HA  THR A1586     -17.790  18.757  13.601  1.00  1.620          H  
ATOM  24655  HB  THR A1586     -17.660  18.804  16.062  1.00  2.340          H  
ATOM  24656  HG1 THR A1586     -19.792  19.307  16.618  1.00  2.340          H  
ATOM  24657 1HG2 THR A1586     -16.857  21.123  16.371  1.00  2.340          H  
ATOM  24658 2HG2 THR A1586     -16.349  20.491  14.797  1.00  2.340          H  
ATOM  24659 3HG2 THR A1586     -17.690  21.624  14.894  1.00  2.340          H  
ATOM  24660  N   TYR A1587     -19.398  16.930  14.714  1.00  1.350          N  
ATOM  24661  CA  TYR A1587     -20.421  15.896  14.850  1.00  1.410          C  
ATOM  24662  C   TYR A1587     -20.100  15.020  16.053  1.00  1.310          C  
ATOM  24663  O   TYR A1587     -19.052  15.183  16.672  1.00  1.440          O  
ATOM  24664  CB  TYR A1587     -20.569  15.092  13.547  1.00  1.950          C  
ATOM  24665  CG  TYR A1587     -19.444  14.129  13.128  1.00  1.950          C  
ATOM  24666  CD1 TYR A1587     -19.600  12.802  13.435  1.00  1.950          C  
ATOM  24667  CD2 TYR A1587     -18.306  14.544  12.417  1.00  1.950          C  
ATOM  24668  CE1 TYR A1587     -18.687  11.883  13.049  1.00  1.950          C  
ATOM  24669  CE2 TYR A1587     -17.352  13.586  12.024  1.00  1.950          C  
ATOM  24670  CZ  TYR A1587     -17.563  12.249  12.342  1.00  1.950          C  
ATOM  24671  OH  TYR A1587     -16.672  11.255  11.960  1.00  1.950          O  
ATOM  24672  H   TYR A1587     -18.421  16.744  14.975  1.00  1.620          H  
ATOM  24673  HA  TYR A1587     -21.379  16.377  15.050  1.00  1.690          H  
ATOM  24674 1HB  TYR A1587     -21.490  14.510  13.601  1.00  2.340          H  
ATOM  24675 2HB  TYR A1587     -20.708  15.798  12.725  1.00  2.340          H  
ATOM  24676  HD1 TYR A1587     -20.484  12.474  13.982  1.00  2.340          H  
ATOM  24677  HD2 TYR A1587     -18.172  15.597  12.161  1.00  2.340          H  
ATOM  24678  HE1 TYR A1587     -18.857  10.844  13.293  1.00  2.340          H  
ATOM  24679  HE2 TYR A1587     -16.466  13.885  11.462  1.00  2.340          H  
ATOM  24680  HH  TYR A1587     -15.933  11.649  11.477  1.00  2.340          H  
ATOM  24681  N   LYS A1588     -21.007  14.132  16.442  1.00  1.370          N  
ATOM  24682  CA  LYS A1588     -20.719  13.316  17.621  1.00  1.400          C  
ATOM  24683  C   LYS A1588     -20.437  11.874  17.275  1.00  1.360          C  
ATOM  24684  O   LYS A1588     -20.918  11.347  16.272  1.00  1.540          O  
ATOM  24685  CB  LYS A1588     -21.880  13.360  18.620  1.00  1.950          C  
ATOM  24686  CG  LYS A1588     -21.918  14.573  19.561  1.00  1.950          C  
ATOM  24687  CD  LYS A1588     -22.597  15.793  18.916  1.00  1.950          C  
ATOM  24688  CE  LYS A1588     -22.747  16.944  19.912  1.00  1.950          C  
ATOM  24689  NZ  LYS A1588     -23.471  18.114  19.311  1.00  1.950          N  
ATOM  24690  H   LYS A1588     -21.872  14.011  15.927  1.00  1.640          H  
ATOM  24691  HA  LYS A1588     -19.827  13.705  18.114  1.00  1.680          H  
ATOM  24692 1HB  LYS A1588     -22.816  13.355  18.075  1.00  2.340          H  
ATOM  24693 2HB  LYS A1588     -21.857  12.456  19.234  1.00  2.340          H  
ATOM  24694 1HG  LYS A1588     -22.460  14.301  20.468  1.00  2.340          H  
ATOM  24695 2HG  LYS A1588     -20.902  14.835  19.841  1.00  2.340          H  
ATOM  24696 1HD  LYS A1588     -21.996  16.151  18.084  1.00  2.340          H  
ATOM  24697 2HD  LYS A1588     -23.581  15.513  18.539  1.00  2.340          H  
ATOM  24698 1HE  LYS A1588     -23.300  16.595  20.782  1.00  2.340          H  
ATOM  24699 2HE  LYS A1588     -21.754  17.267  20.230  1.00  2.340          H  
ATOM  24700 1HZ  LYS A1588     -23.550  18.853  19.995  1.00  2.340          H  
ATOM  24701 2HZ  LYS A1588     -22.963  18.457  18.505  1.00  2.340          H  
ATOM  24702 3HZ  LYS A1588     -24.399  17.828  19.022  1.00  2.340          H  
ATOM  24703  N   LYS A1589     -19.645  11.239  18.132  1.00  1.260          N  
ATOM  24704  CA  LYS A1589     -19.327   9.823  18.015  1.00  1.230          C  
ATOM  24705  C   LYS A1589     -19.290   9.199  19.396  1.00  1.230          C  
ATOM  24706  O   LYS A1589     -19.225   9.908  20.405  1.00  1.250          O  
ATOM  24707  CB  LYS A1589     -17.964   9.607  17.366  1.00  1.730          C  
ATOM  24708  CG  LYS A1589     -17.828  10.183  15.989  1.00  1.730          C  
ATOM  24709  CD  LYS A1589     -16.487   9.867  15.353  1.00  1.730          C  
ATOM  24710  CE  LYS A1589     -16.477   8.460  14.732  1.00  1.730          C  
ATOM  24711  NZ  LYS A1589     -17.309   8.394  13.489  1.00  1.730          N  
ATOM  24712  H   LYS A1589     -19.248  11.777  18.910  1.00  1.510          H  
ATOM  24713  HA  LYS A1589     -20.100   9.322  17.431  1.00  1.480          H  
ATOM  24714 1HB  LYS A1589     -17.207   9.981  18.001  1.00  2.080          H  
ATOM  24715 2HB  LYS A1589     -17.780   8.560  17.307  1.00  2.080          H  
ATOM  24716 1HG  LYS A1589     -18.637   9.795  15.379  1.00  2.080          H  
ATOM  24717 2HG  LYS A1589     -17.926  11.267  16.041  1.00  2.080          H  
ATOM  24718 1HD  LYS A1589     -16.273  10.606  14.585  1.00  2.080          H  
ATOM  24719 2HD  LYS A1589     -15.704   9.924  16.113  1.00  2.080          H  
ATOM  24720 1HE  LYS A1589     -15.462   8.174  14.495  1.00  2.080          H  
ATOM  24721 2HE  LYS A1589     -16.870   7.756  15.430  1.00  2.080          H  
ATOM  24722 1HZ  LYS A1589     -17.294   7.438  13.111  1.00  2.080          H  
ATOM  24723 2HZ  LYS A1589     -18.264   8.615  13.711  1.00  2.080          H  
ATOM  24724 3HZ  LYS A1589     -16.964   9.051  12.773  1.00  2.080          H  
ATOM  24725  N   VAL A1590     -19.327   7.879  19.455  1.00  1.220          N  
ATOM  24726  CA  VAL A1590     -19.167   7.194  20.724  1.00  1.240          C  
ATOM  24727  C   VAL A1590     -17.886   6.424  20.663  1.00  1.220          C  
ATOM  24728  O   VAL A1590     -17.654   5.629  19.763  1.00  1.130          O  
ATOM  24729  CB  VAL A1590     -20.369   6.311  21.066  1.00  1.730          C  
ATOM  24730  CG1 VAL A1590     -20.169   5.569  22.326  1.00  1.730          C  
ATOM  24731  CG2 VAL A1590     -21.454   7.158  21.292  1.00  1.730          C  
ATOM  24732  H   VAL A1590     -19.380   7.336  18.588  1.00  1.460          H  
ATOM  24733  HA  VAL A1590     -19.072   7.935  21.511  1.00  1.490          H  
ATOM  24734  HB  VAL A1590     -20.558   5.610  20.250  1.00  2.070          H  
ATOM  24735 1HG1 VAL A1590     -21.049   4.977  22.550  1.00  2.070          H  
ATOM  24736 2HG1 VAL A1590     -19.351   4.953  22.214  1.00  2.070          H  
ATOM  24737 3HG1 VAL A1590     -19.993   6.263  23.128  1.00  2.070          H  
ATOM  24738 1HG2 VAL A1590     -22.326   6.572  21.539  1.00  2.070          H  
ATOM  24739 2HG2 VAL A1590     -21.199   7.798  22.105  1.00  2.070          H  
ATOM  24740 3HG2 VAL A1590     -21.621   7.740  20.425  1.00  2.070          H  
ATOM  24741  N   VAL A1591     -17.028   6.705  21.609  1.00  1.330          N  
ATOM  24742  CA  VAL A1591     -15.732   6.080  21.612  1.00  1.330          C  
ATOM  24743  C   VAL A1591     -15.505   5.439  22.947  1.00  1.360          C  
ATOM  24744  O   VAL A1591     -16.185   5.770  23.920  1.00  1.410          O  
ATOM  24745  CB  VAL A1591     -14.642   7.130  21.298  1.00  1.860          C  
ATOM  24746  CG1 VAL A1591     -14.871   7.741  19.879  1.00  1.860          C  
ATOM  24747  CG2 VAL A1591     -14.690   8.235  22.364  1.00  1.860          C  
ATOM  24748  H   VAL A1591     -17.320   7.367  22.337  1.00  1.600          H  
ATOM  24749  HA  VAL A1591     -15.699   5.311  20.839  1.00  1.600          H  
ATOM  24750  HB  VAL A1591     -13.658   6.644  21.300  1.00  2.230          H  
ATOM  24751 1HG1 VAL A1591     -14.087   8.463  19.659  1.00  2.230          H  
ATOM  24752 2HG1 VAL A1591     -14.833   6.936  19.137  1.00  2.230          H  
ATOM  24753 3HG1 VAL A1591     -15.840   8.231  19.830  1.00  2.230          H  
ATOM  24754 1HG2 VAL A1591     -13.926   8.975  22.163  1.00  2.230          H  
ATOM  24755 2HG2 VAL A1591     -15.670   8.712  22.349  1.00  2.230          H  
ATOM  24756 3HG2 VAL A1591     -14.518   7.800  23.343  1.00  2.230          H  
ATOM  24757  N   PHE A1592     -14.552   4.532  23.011  1.00  1.350          N  
ATOM  24758  CA  PHE A1592     -14.246   3.930  24.283  1.00  1.370          C  
ATOM  24759  C   PHE A1592     -13.223   4.810  24.985  1.00  1.400          C  
ATOM  24760  O   PHE A1592     -12.269   5.250  24.342  1.00  1.420          O  
ATOM  24761  CB  PHE A1592     -13.647   2.543  24.108  1.00  1.910          C  
ATOM  24762  CG  PHE A1592     -14.528   1.443  23.558  1.00  1.910          C  
ATOM  24763  CD1 PHE A1592     -14.385   1.037  22.236  1.00  1.910          C  
ATOM  24764  CD2 PHE A1592     -15.441   0.774  24.347  1.00  1.910          C  
ATOM  24765  CE1 PHE A1592     -15.114  -0.010  21.747  1.00  1.910          C  
ATOM  24766  CE2 PHE A1592     -16.187  -0.284  23.824  1.00  1.910          C  
ATOM  24767  CZ  PHE A1592     -16.013  -0.669  22.534  1.00  1.910          C  
ATOM  24768  H   PHE A1592     -14.045   4.270  22.176  1.00  1.620          H  
ATOM  24769  HA  PHE A1592     -15.152   3.864  24.870  1.00  1.640          H  
ATOM  24770 1HB  PHE A1592     -12.816   2.623  23.457  1.00  2.290          H  
ATOM  24771 2HB  PHE A1592     -13.259   2.212  25.060  1.00  2.290          H  
ATOM  24772  HD1 PHE A1592     -13.661   1.535  21.588  1.00  2.290          H  
ATOM  24773  HD2 PHE A1592     -15.560   1.081  25.378  1.00  2.290          H  
ATOM  24774  HE1 PHE A1592     -14.967  -0.316  20.737  1.00  2.290          H  
ATOM  24775  HE2 PHE A1592     -16.905  -0.827  24.429  1.00  2.290          H  
ATOM  24776  HZ  PHE A1592     -16.594  -1.504  22.138  1.00  2.290          H  
ATOM  24777  N   ARG A1593     -13.384   5.019  26.288  1.00  1.410          N  
ATOM  24778  CA  ARG A1593     -12.437   5.812  27.078  1.00  1.430          C  
ATOM  24779  C   ARG A1593     -11.974   5.040  28.310  1.00  1.460          C  
ATOM  24780  O   ARG A1593     -12.693   4.170  28.809  1.00  1.530          O  
ATOM  24781  CB  ARG A1593     -13.069   7.136  27.519  1.00  1.990          C  
ATOM  24782  CG  ARG A1593     -13.579   8.071  26.399  1.00  1.990          C  
ATOM  24783  CD  ARG A1593     -12.491   8.626  25.533  1.00  1.990          C  
ATOM  24784  NE  ARG A1593     -11.515   9.455  26.273  1.00  1.990          N  
ATOM  24785  CZ  ARG A1593     -11.645  10.781  26.538  1.00  1.990          C  
ATOM  24786  NH1 ARG A1593     -12.714  11.438  26.154  1.00  1.990          N  
ATOM  24787  NH2 ARG A1593     -10.679  11.419  27.185  1.00  1.990          N  
ATOM  24788  H   ARG A1593     -14.238   4.650  26.717  1.00  1.690          H  
ATOM  24789  HA  ARG A1593     -11.563   6.024  26.468  1.00  1.720          H  
ATOM  24790 1HB  ARG A1593     -13.938   6.924  28.115  1.00  2.390          H  
ATOM  24791 2HB  ARG A1593     -12.372   7.693  28.147  1.00  2.390          H  
ATOM  24792 1HG  ARG A1593     -14.271   7.516  25.762  1.00  2.390          H  
ATOM  24793 2HG  ARG A1593     -14.120   8.905  26.855  1.00  2.390          H  
ATOM  24794 1HD  ARG A1593     -11.952   7.811  25.056  1.00  2.390          H  
ATOM  24795 2HD  ARG A1593     -12.938   9.237  24.755  1.00  2.390          H  
ATOM  24796  HE  ARG A1593     -10.669   8.998  26.589  1.00  2.390          H  
ATOM  24797 1HH1 ARG A1593     -13.460  10.950  25.683  1.00  2.390          H  
ATOM  24798 2HH1 ARG A1593     -12.798  12.426  26.338  1.00  2.390          H  
ATOM  24799 1HH2 ARG A1593      -9.852  10.919  27.480  1.00  2.390          H  
ATOM  24800 2HH2 ARG A1593     -10.766  12.406  27.380  1.00  2.390          H  
ATOM  24801  N   LYS A1594     -10.759   5.352  28.794  1.00  1.430          N  
ATOM  24802  CA  LYS A1594     -10.227   4.750  30.023  1.00  1.460          C  
ATOM  24803  C   LYS A1594     -10.579   5.594  31.233  1.00  1.490          C  
ATOM  24804  O   LYS A1594     -10.458   6.824  31.201  1.00  1.490          O  
ATOM  24805  CB  LYS A1594      -8.704   4.566  29.983  1.00  2.030          C  
ATOM  24806  CG  LYS A1594      -8.130   3.804  31.186  1.00  2.030          C  
ATOM  24807  CD  LYS A1594      -6.626   3.582  31.041  1.00  2.030          C  
ATOM  24808  CE  LYS A1594      -6.036   2.721  32.178  1.00  2.030          C  
ATOM  24809  NZ  LYS A1594      -6.213   3.353  33.527  1.00  2.030          N  
ATOM  24810  H   LYS A1594     -10.207   6.054  28.318  1.00  1.720          H  
ATOM  24811  HA  LYS A1594     -10.688   3.773  30.159  1.00  1.750          H  
ATOM  24812 1HB  LYS A1594      -8.416   4.023  29.126  1.00  2.440          H  
ATOM  24813 2HB  LYS A1594      -8.219   5.542  29.936  1.00  2.440          H  
ATOM  24814 1HG  LYS A1594      -8.303   4.376  32.097  1.00  2.440          H  
ATOM  24815 2HG  LYS A1594      -8.637   2.840  31.278  1.00  2.440          H  
ATOM  24816 1HD  LYS A1594      -6.412   3.101  30.084  1.00  2.440          H  
ATOM  24817 2HD  LYS A1594      -6.123   4.554  31.057  1.00  2.440          H  
ATOM  24818 1HE  LYS A1594      -6.505   1.737  32.180  1.00  2.440          H  
ATOM  24819 2HE  LYS A1594      -4.970   2.604  31.990  1.00  2.440          H  
ATOM  24820 1HZ  LYS A1594      -5.784   2.779  34.234  1.00  2.440          H  
ATOM  24821 2HZ  LYS A1594      -5.770   4.287  33.530  1.00  2.440          H  
ATOM  24822 3HZ  LYS A1594      -7.194   3.468  33.748  1.00  2.440          H  
ATOM  24823  N   TYR A1595     -10.998   4.926  32.296  1.00  1.530          N  
ATOM  24824  CA  TYR A1595     -11.385   5.569  33.540  1.00  1.570          C  
ATOM  24825  C   TYR A1595     -10.490   5.200  34.700  1.00  1.570          C  
ATOM  24826  O   TYR A1595      -9.757   4.206  34.668  1.00  1.570          O  
ATOM  24827  CB  TYR A1595     -12.852   5.284  33.828  1.00  2.180          C  
ATOM  24828  CG  TYR A1595     -13.718   5.942  32.812  1.00  2.180          C  
ATOM  24829  CD1 TYR A1595     -13.878   5.354  31.585  1.00  2.180          C  
ATOM  24830  CD2 TYR A1595     -14.357   7.134  33.092  1.00  2.180          C  
ATOM  24831  CE1 TYR A1595     -14.626   5.942  30.657  1.00  2.180          C  
ATOM  24832  CE2 TYR A1595     -15.141   7.716  32.137  1.00  2.180          C  
ATOM  24833  CZ  TYR A1595     -15.261   7.118  30.913  1.00  2.180          C  
ATOM  24834  OH  TYR A1595     -16.003   7.679  29.923  1.00  2.180          O  
ATOM  24835  H   TYR A1595     -11.086   3.908  32.213  1.00  1.840          H  
ATOM  24836  HA  TYR A1595     -11.288   6.638  33.412  1.00  1.880          H  
ATOM  24837 1HB  TYR A1595     -13.044   4.223  33.802  1.00  2.620          H  
ATOM  24838 2HB  TYR A1595     -13.123   5.657  34.816  1.00  2.620          H  
ATOM  24839  HD1 TYR A1595     -13.387   4.409  31.350  1.00  2.620          H  
ATOM  24840  HD2 TYR A1595     -14.245   7.610  34.065  1.00  2.620          H  
ATOM  24841  HE1 TYR A1595     -14.725   5.469  29.687  1.00  2.620          H  
ATOM  24842  HE2 TYR A1595     -15.654   8.656  32.345  1.00  2.620          H  
ATOM  24843  HH  TYR A1595     -16.357   8.537  30.215  1.00  2.620          H  
ATOM  24844  N   LEU A1596     -10.503   6.061  35.704  1.00  1.600          N  
ATOM  24845  CA  LEU A1596      -9.696   5.867  36.896  1.00  1.630          C  
ATOM  24846  C   LEU A1596     -10.272   4.847  37.880  1.00  1.590          C  
ATOM  24847  O   LEU A1596      -9.514   4.196  38.604  1.00  1.650          O  
ATOM  24848  CB  LEU A1596      -9.514   7.232  37.563  1.00  2.270          C  
ATOM  24849  CG  LEU A1596      -8.695   8.269  36.722  1.00  2.270          C  
ATOM  24850  CD1 LEU A1596      -8.785   9.616  37.360  1.00  2.270          C  
ATOM  24851  CD2 LEU A1596      -7.215   7.861  36.626  1.00  2.270          C  
ATOM  24852  H   LEU A1596     -11.111   6.886  35.632  1.00  1.920          H  
ATOM  24853  HA  LEU A1596      -8.730   5.489  36.583  1.00  1.960          H  
ATOM  24854 1HB  LEU A1596     -10.504   7.659  37.747  1.00  2.720          H  
ATOM  24855 2HB  LEU A1596      -9.016   7.093  38.520  1.00  2.720          H  
ATOM  24856  HG  LEU A1596      -9.120   8.332  35.731  1.00  2.720          H  
ATOM  24857 1HD1 LEU A1596      -8.233  10.333  36.752  1.00  2.720          H  
ATOM  24858 2HD1 LEU A1596      -9.812   9.911  37.410  1.00  2.720          H  
ATOM  24859 3HD1 LEU A1596      -8.362   9.584  38.361  1.00  2.720          H  
ATOM  24860 1HD2 LEU A1596      -6.670   8.606  36.044  1.00  2.720          H  
ATOM  24861 2HD2 LEU A1596      -6.787   7.812  37.624  1.00  2.720          H  
ATOM  24862 3HD2 LEU A1596      -7.103   6.900  36.148  1.00  2.720          H  
ATOM  24863  N   ASP A1597     -11.595   4.695  37.922  1.00  1.570          N  
ATOM  24864  CA  ASP A1597     -12.184   3.754  38.859  1.00  1.550          C  
ATOM  24865  C   ASP A1597     -13.550   3.247  38.378  1.00  1.730          C  
ATOM  24866  O   ASP A1597     -14.061   3.657  37.326  1.00  1.820          O  
ATOM  24867  CB  ASP A1597     -12.286   4.389  40.255  1.00  2.180          C  
ATOM  24868  CG  ASP A1597     -13.227   5.559  40.321  1.00  2.180          C  
ATOM  24869  OD1 ASP A1597     -14.374   5.379  39.943  1.00  2.180          O  
ATOM  24870  OD2 ASP A1597     -12.830   6.623  40.724  1.00  2.180          O  
ATOM  24871  H   ASP A1597     -12.190   5.244  37.326  1.00  1.880          H  
ATOM  24872  HA  ASP A1597     -11.522   2.895  38.940  1.00  1.860          H  
ATOM  24873 1HB  ASP A1597     -12.604   3.645  40.980  1.00  2.610          H  
ATOM  24874 2HB  ASP A1597     -11.293   4.727  40.564  1.00  2.610          H  
ATOM  24875  N   SER A1598     -14.154   2.392  39.201  1.00  1.830          N  
ATOM  24876  CA  SER A1598     -15.410   1.691  38.956  1.00  2.020          C  
ATOM  24877  C   SER A1598     -16.657   2.534  38.754  1.00  2.130          C  
ATOM  24878  O   SER A1598     -17.683   2.003  38.294  1.00  2.260          O  
ATOM  24879  CB  SER A1598     -15.660   0.750  40.115  1.00  2.750          C  
ATOM  24880  OG  SER A1598     -15.864   1.473  41.299  1.00  2.750          O  
ATOM  24881  H   SER A1598     -13.681   2.151  40.059  1.00  2.200          H  
ATOM  24882  HA  SER A1598     -15.279   1.108  38.053  1.00  2.420          H  
ATOM  24883 1HB  SER A1598     -16.532   0.143  39.910  1.00  3.300          H  
ATOM  24884 2HB  SER A1598     -14.812   0.079  40.234  1.00  3.300          H  
ATOM  24885  HG  SER A1598     -16.081   0.823  41.974  1.00  3.300          H  
ATOM  24886  N   THR A1599     -16.605   3.819  39.117  1.00  2.100          N  
ATOM  24887  CA  THR A1599     -17.776   4.681  38.980  1.00  2.220          C  
ATOM  24888  C   THR A1599     -17.858   5.290  37.597  1.00  2.180          C  
ATOM  24889  O   THR A1599     -18.899   5.832  37.208  1.00  2.670          O  
ATOM  24890  CB  THR A1599     -17.740   5.885  39.944  1.00  3.060          C  
ATOM  24891  OG1 THR A1599     -16.630   6.779  39.579  1.00  3.060          O  
ATOM  24892  CG2 THR A1599     -17.584   5.438  41.387  1.00  3.060          C  
ATOM  24893  H   THR A1599     -15.722   4.208  39.478  1.00  2.520          H  
ATOM  24894  HA  THR A1599     -18.673   4.088  39.156  1.00  2.660          H  
ATOM  24895  HB  THR A1599     -18.674   6.430  39.855  1.00  3.670          H  
ATOM  24896  HG1 THR A1599     -15.768   6.346  39.814  1.00  3.670          H  
ATOM  24897 1HG2 THR A1599     -17.574   6.310  42.038  1.00  3.670          H  
ATOM  24898 2HG2 THR A1599     -18.414   4.788  41.657  1.00  3.670          H  
ATOM  24899 3HG2 THR A1599     -16.644   4.892  41.497  1.00  3.670          H  
ATOM  24900  N   PHE A1600     -16.743   5.248  36.864  1.00  2.080          N  
ATOM  24901  CA  PHE A1600     -16.628   5.863  35.550  1.00  1.960          C  
ATOM  24902  C   PHE A1600     -16.929   7.363  35.529  1.00  2.040          C  
ATOM  24903  O   PHE A1600     -17.260   7.913  34.480  1.00  2.030          O  
ATOM  24904  CB  PHE A1600     -17.517   5.127  34.564  1.00  2.790          C  
ATOM  24905  CG  PHE A1600     -17.092   3.724  34.409  1.00  2.790          C  
ATOM  24906  CD1 PHE A1600     -17.593   2.711  35.188  1.00  2.790          C  
ATOM  24907  CD2 PHE A1600     -16.194   3.415  33.467  1.00  2.790          C  
ATOM  24908  CE1 PHE A1600     -17.169   1.432  35.008  1.00  2.790          C  
ATOM  24909  CE2 PHE A1600     -15.774   2.160  33.282  1.00  2.790          C  
ATOM  24910  CZ  PHE A1600     -16.249   1.156  34.047  1.00  2.790          C  
ATOM  24911  H   PHE A1600     -15.930   4.728  37.215  1.00  2.500          H  
ATOM  24912  HA  PHE A1600     -15.599   5.722  35.229  1.00  2.350          H  
ATOM  24913 1HB  PHE A1600     -18.535   5.153  34.896  1.00  3.350          H  
ATOM  24914 2HB  PHE A1600     -17.470   5.613  33.590  1.00  3.350          H  
ATOM  24915  HD1 PHE A1600     -18.328   2.934  35.959  1.00  3.350          H  
ATOM  24916  HD2 PHE A1600     -15.819   4.196  32.851  1.00  3.350          H  
ATOM  24917  HE1 PHE A1600     -17.570   0.655  35.627  1.00  3.350          H  
ATOM  24918  HE2 PHE A1600     -15.063   1.965  32.518  1.00  3.350          H  
ATOM  24919  HZ  PHE A1600     -15.901   0.151  33.888  1.00  3.350          H  
ATOM  24920  N   THR A1601     -16.771   8.044  36.669  1.00  2.180          N  
ATOM  24921  CA  THR A1601     -17.016   9.476  36.707  1.00  2.280          C  
ATOM  24922  C   THR A1601     -15.766  10.310  36.435  1.00  2.110          C  
ATOM  24923  O   THR A1601     -15.878  11.477  36.053  1.00  2.240          O  
ATOM  24924  CB  THR A1601     -17.644   9.897  38.052  1.00  3.150          C  
ATOM  24925  OG1 THR A1601     -16.761   9.569  39.142  1.00  3.150          O  
ATOM  24926  CG2 THR A1601     -18.998   9.241  38.271  1.00  3.150          C  
ATOM  24927  H   THR A1601     -16.526   7.555  37.527  1.00  2.620          H  
ATOM  24928  HA  THR A1601     -17.740   9.712  35.927  1.00  2.740          H  
ATOM  24929  HB  THR A1601     -17.782  10.976  38.041  1.00  3.780          H  
ATOM  24930  HG1 THR A1601     -16.744   8.598  39.286  1.00  3.780          H  
ATOM  24931 1HG2 THR A1601     -19.416   9.577  39.218  1.00  3.780          H  
ATOM  24932 2HG2 THR A1601     -19.668   9.515  37.458  1.00  3.780          H  
ATOM  24933 3HG2 THR A1601     -18.879   8.170  38.287  1.00  3.780          H  
ATOM  24934  N   LYS A1602     -14.576   9.714  36.569  1.00  1.930          N  
ATOM  24935  CA  LYS A1602     -13.343  10.452  36.337  1.00  1.810          C  
ATOM  24936  C   LYS A1602     -12.501   9.694  35.323  1.00  1.810          C  
ATOM  24937  O   LYS A1602     -12.262   8.487  35.479  1.00  1.840          O  
ATOM  24938  CB  LYS A1602     -12.562  10.632  37.643  1.00  2.580          C  
ATOM  24939  CG  LYS A1602     -13.303  11.349  38.791  1.00  2.580          C  
ATOM  24940  CD  LYS A1602     -13.521  12.836  38.521  1.00  2.580          C  
ATOM  24941  CE  LYS A1602     -14.174  13.523  39.716  1.00  2.580          C  
ATOM  24942  NZ  LYS A1602     -14.442  14.970  39.454  1.00  2.580          N  
ATOM  24943  H   LYS A1602     -14.520   8.758  36.887  1.00  2.320          H  
ATOM  24944  HA  LYS A1602     -13.577  11.427  35.911  1.00  2.170          H  
ATOM  24945 1HB  LYS A1602     -12.236   9.659  38.011  1.00  3.100          H  
ATOM  24946 2HB  LYS A1602     -11.673  11.222  37.434  1.00  3.100          H  
ATOM  24947 1HG  LYS A1602     -14.274  10.873  38.944  1.00  3.100          H  
ATOM  24948 2HG  LYS A1602     -12.726  11.237  39.707  1.00  3.100          H  
ATOM  24949 1HD  LYS A1602     -12.565  13.317  38.308  1.00  3.100          H  
ATOM  24950 2HD  LYS A1602     -14.174  12.959  37.657  1.00  3.100          H  
ATOM  24951 1HE  LYS A1602     -15.117  13.023  39.938  1.00  3.100          H  
ATOM  24952 2HE  LYS A1602     -13.517  13.438  40.581  1.00  3.100          H  
ATOM  24953 1HZ  LYS A1602     -14.876  15.386  40.267  1.00  3.100          H  
ATOM  24954 2HZ  LYS A1602     -13.572  15.447  39.258  1.00  3.100          H  
ATOM  24955 3HZ  LYS A1602     -15.061  15.059  38.659  1.00  3.100          H  
ATOM  24956  N   ARG A1603     -12.110  10.398  34.261  1.00  1.810          N  
ATOM  24957  CA  ARG A1603     -11.338   9.817  33.166  1.00  1.820          C  
ATOM  24958  C   ARG A1603      -9.850   9.855  33.426  1.00  1.750          C  
ATOM  24959  O   ARG A1603      -9.353  10.766  34.087  1.00  2.170          O  
ATOM  24960  CB  ARG A1603     -11.662  10.524  31.859  1.00  2.540          C  
ATOM  24961  CG  ARG A1603     -13.090  10.294  31.428  1.00  2.540          C  
ATOM  24962  CD  ARG A1603     -13.533  11.015  30.216  1.00  2.540          C  
ATOM  24963  NE  ARG A1603     -13.544  12.468  30.395  1.00  2.540          N  
ATOM  24964  CZ  ARG A1603     -14.257  13.341  29.644  1.00  2.540          C  
ATOM  24965  NH1 ARG A1603     -15.062  12.914  28.689  1.00  2.540          N  
ATOM  24966  NH2 ARG A1603     -14.153  14.646  29.884  1.00  2.540          N  
ATOM  24967  H   ARG A1603     -12.352  11.379  34.226  1.00  2.170          H  
ATOM  24968  HA  ARG A1603     -11.640   8.781  33.050  1.00  2.180          H  
ATOM  24969 1HB  ARG A1603     -11.484  11.590  31.958  1.00  3.050          H  
ATOM  24970 2HB  ARG A1603     -11.007  10.145  31.069  1.00  3.050          H  
ATOM  24971 1HG  ARG A1603     -13.148   9.247  31.176  1.00  3.050          H  
ATOM  24972 2HG  ARG A1603     -13.777  10.516  32.243  1.00  3.050          H  
ATOM  24973 1HD  ARG A1603     -12.869  10.772  29.389  1.00  3.050          H  
ATOM  24974 2HD  ARG A1603     -14.545  10.685  29.977  1.00  3.050          H  
ATOM  24975  HE  ARG A1603     -12.952  12.856  31.113  1.00  3.050          H  
ATOM  24976 1HH1 ARG A1603     -15.183  11.903  28.509  1.00  3.050          H  
ATOM  24977 2HH1 ARG A1603     -15.603  13.577  28.155  1.00  3.050          H  
ATOM  24978 1HH2 ARG A1603     -13.543  14.980  30.619  1.00  3.050          H  
ATOM  24979 2HH2 ARG A1603     -14.685  15.309  29.337  1.00  3.050          H  
ATOM  24980  N   ASP A1604      -9.149   8.861  32.890  1.00  1.820          N  
ATOM  24981  CA  ASP A1604      -7.696   8.773  32.964  1.00  1.690          C  
ATOM  24982  C   ASP A1604      -7.143   9.469  31.707  1.00  1.590          C  
ATOM  24983  O   ASP A1604      -7.331   8.945  30.607  1.00  1.650          O  
ATOM  24984  CB  ASP A1604      -7.239   7.302  33.022  1.00  2.420          C  
ATOM  24985  CG  ASP A1604      -5.693   7.117  33.249  1.00  2.420          C  
ATOM  24986  OD1 ASP A1604      -4.982   8.102  33.235  1.00  2.420          O  
ATOM  24987  OD2 ASP A1604      -5.236   5.998  33.479  1.00  2.420          O  
ATOM  24988  H   ASP A1604      -9.655   8.137  32.368  1.00  2.180          H  
ATOM  24989  HA  ASP A1604      -7.371   9.271  33.868  1.00  2.030          H  
ATOM  24990 1HB  ASP A1604      -7.783   6.786  33.810  1.00  2.900          H  
ATOM  24991 2HB  ASP A1604      -7.512   6.819  32.083  1.00  2.900          H  
ATOM  24992  N   PRO A1605      -6.544  10.670  31.787  1.00  1.620          N  
ATOM  24993  CA  PRO A1605      -6.126  11.442  30.628  1.00  1.570          C  
ATOM  24994  C   PRO A1605      -5.048  10.715  29.837  1.00  1.450          C  
ATOM  24995  O   PRO A1605      -4.223   9.992  30.407  1.00  1.530          O  
ATOM  24996  CB  PRO A1605      -5.596  12.741  31.251  1.00  2.350          C  
ATOM  24997  CG  PRO A1605      -5.211  12.369  32.673  1.00  2.350          C  
ATOM  24998  CD  PRO A1605      -6.186  11.269  33.085  1.00  2.350          C  
ATOM  24999  HA  PRO A1605      -7.003  11.639  29.996  1.00  1.880          H  
ATOM  25000 1HB  PRO A1605      -4.735  13.108  30.664  1.00  2.830          H  
ATOM  25001 2HB  PRO A1605      -6.369  13.520  31.211  1.00  2.830          H  
ATOM  25002 1HG  PRO A1605      -4.160  12.029  32.703  1.00  2.830          H  
ATOM  25003 2HG  PRO A1605      -5.265  13.249  33.328  1.00  2.830          H  
ATOM  25004 1HD  PRO A1605      -5.633  10.548  33.715  1.00  2.830          H  
ATOM  25005 2HD  PRO A1605      -7.069  11.685  33.596  1.00  2.830          H  
ATOM  25006  N   ARG A1606      -5.041  10.929  28.528  1.00  1.360          N  
ATOM  25007  CA  ARG A1606      -4.029  10.322  27.680  1.00  1.290          C  
ATOM  25008  C   ARG A1606      -2.651  10.919  27.891  1.00  1.300          C  
ATOM  25009  O   ARG A1606      -2.498  12.141  27.929  1.00  1.340          O  
ATOM  25010  CB  ARG A1606      -4.396  10.486  26.217  1.00  1.830          C  
ATOM  25011  CG  ARG A1606      -5.547   9.648  25.752  1.00  1.830          C  
ATOM  25012  CD  ARG A1606      -5.832   9.886  24.336  1.00  1.830          C  
ATOM  25013  NE  ARG A1606      -6.894   9.044  23.871  1.00  1.830          N  
ATOM  25014  CZ  ARG A1606      -7.517   9.162  22.688  1.00  1.830          C  
ATOM  25015  NH1 ARG A1606      -7.214  10.099  21.834  1.00  1.830          N  
ATOM  25016  NH2 ARG A1606      -8.467   8.326  22.357  1.00  1.830          N  
ATOM  25017  H   ARG A1606      -5.745  11.526  28.119  1.00  1.630          H  
ATOM  25018  HA  ARG A1606      -3.984   9.257  27.914  1.00  1.550          H  
ATOM  25019 1HB  ARG A1606      -4.666  11.522  26.039  1.00  2.200          H  
ATOM  25020 2HB  ARG A1606      -3.539  10.280  25.590  1.00  2.200          H  
ATOM  25021 1HG  ARG A1606      -5.301   8.594  25.880  1.00  2.200          H  
ATOM  25022 2HG  ARG A1606      -6.436   9.886  26.334  1.00  2.200          H  
ATOM  25023 1HD  ARG A1606      -6.126  10.926  24.199  1.00  2.200          H  
ATOM  25024 2HD  ARG A1606      -4.942   9.674  23.743  1.00  2.200          H  
ATOM  25025  HE  ARG A1606      -7.186   8.288  24.472  1.00  2.200          H  
ATOM  25026 1HH1 ARG A1606      -6.496  10.781  22.018  1.00  2.200          H  
ATOM  25027 2HH1 ARG A1606      -7.748  10.111  20.952  1.00  2.200          H  
ATOM  25028 1HH2 ARG A1606      -8.748   7.579  22.984  1.00  2.200          H  
ATOM  25029 2HH2 ARG A1606      -8.917   8.443  21.435  1.00  2.200          H  
ATOM  25030  N   GLY A1607      -1.645  10.057  27.973  1.00  1.350          N  
ATOM  25031  CA  GLY A1607      -0.277  10.536  28.087  1.00  1.400          C  
ATOM  25032  C   GLY A1607       0.263  10.859  26.704  1.00  1.360          C  
ATOM  25033  O   GLY A1607      -0.407  10.625  25.687  1.00  1.350          O  
ATOM  25034  H   GLY A1607      -1.851   9.047  27.973  1.00  1.620          H  
ATOM  25035 1HA  GLY A1607      -0.245  11.422  28.709  1.00  1.680          H  
ATOM  25036 2HA  GLY A1607       0.342   9.776  28.565  1.00  1.680          H  
ATOM  25037  N   GLU A1608       1.519  11.285  26.627  1.00  1.370          N  
ATOM  25038  CA  GLU A1608       2.057  11.623  25.302  1.00  1.400          C  
ATOM  25039  C   GLU A1608       2.061  10.402  24.395  1.00  1.420          C  
ATOM  25040  O   GLU A1608       1.849  10.504  23.192  1.00  1.510          O  
ATOM  25041  CB  GLU A1608       3.480  12.139  25.372  1.00  1.950          C  
ATOM  25042  CG  GLU A1608       3.675  13.485  26.041  1.00  1.950          C  
ATOM  25043  CD  GLU A1608       3.006  14.600  25.333  1.00  1.950          C  
ATOM  25044  OE1 GLU A1608       3.223  14.737  24.147  1.00  1.950          O  
ATOM  25045  OE2 GLU A1608       2.278  15.332  25.964  1.00  1.950          O  
ATOM  25046  H   GLU A1608       2.044  11.464  27.495  1.00  1.640          H  
ATOM  25047  HA  GLU A1608       1.422  12.386  24.850  1.00  1.680          H  
ATOM  25048 1HB  GLU A1608       4.052  11.418  25.871  1.00  2.340          H  
ATOM  25049 2HB  GLU A1608       3.879  12.216  24.363  1.00  2.340          H  
ATOM  25050 1HG  GLU A1608       3.323  13.437  27.074  1.00  2.340          H  
ATOM  25051 2HG  GLU A1608       4.740  13.687  26.053  1.00  2.340          H  
ATOM  25052  N   TYR A1609       2.260   9.231  24.986  1.00  1.410          N  
ATOM  25053  CA  TYR A1609       2.337   7.978  24.254  1.00  1.470          C  
ATOM  25054  C   TYR A1609       0.960   7.403  23.898  1.00  1.340          C  
ATOM  25055  O   TYR A1609       0.874   6.313  23.333  1.00  1.360          O  
ATOM  25056  CB  TYR A1609       3.182   6.985  25.061  1.00  2.030          C  
ATOM  25057  CG  TYR A1609       2.685   6.744  26.478  1.00  2.030          C  
ATOM  25058  CD1 TYR A1609       1.733   5.775  26.726  1.00  2.030          C  
ATOM  25059  CD2 TYR A1609       3.178   7.513  27.528  1.00  2.030          C  
ATOM  25060  CE1 TYR A1609       1.278   5.566  28.010  1.00  2.030          C  
ATOM  25061  CE2 TYR A1609       2.719   7.303  28.802  1.00  2.030          C  
ATOM  25062  CZ  TYR A1609       1.773   6.335  29.049  1.00  2.030          C  
ATOM  25063  OH  TYR A1609       1.309   6.123  30.329  1.00  2.030          O  
ATOM  25064  H   TYR A1609       2.422   9.216  25.981  1.00  1.690          H  
ATOM  25065  HA  TYR A1609       2.857   8.171  23.316  1.00  1.760          H  
ATOM  25066 1HB  TYR A1609       3.208   6.025  24.543  1.00  2.440          H  
ATOM  25067 2HB  TYR A1609       4.208   7.350  25.121  1.00  2.440          H  
ATOM  25068  HD1 TYR A1609       1.338   5.173  25.906  1.00  2.440          H  
ATOM  25069  HD2 TYR A1609       3.932   8.281  27.346  1.00  2.440          H  
ATOM  25070  HE1 TYR A1609       0.524   4.801  28.201  1.00  2.440          H  
ATOM  25071  HE2 TYR A1609       3.104   7.897  29.611  1.00  2.440          H  
ATOM  25072  HH  TYR A1609       1.662   6.794  30.923  1.00  2.440          H  
ATOM  25073  N   GLU A1610      -0.110   8.112  24.269  1.00  1.280          N  
ATOM  25074  CA  GLU A1610      -1.483   7.728  23.965  1.00  1.180          C  
ATOM  25075  C   GLU A1610      -2.142   8.742  23.017  1.00  1.130          C  
ATOM  25076  O   GLU A1610      -3.113   8.428  22.334  1.00  1.050          O  
ATOM  25077  CB  GLU A1610      -2.295   7.583  25.240  1.00  1.690          C  
ATOM  25078  CG  GLU A1610      -1.829   6.493  26.142  1.00  1.690          C  
ATOM  25079  CD  GLU A1610      -2.613   6.398  27.394  1.00  1.690          C  
ATOM  25080  OE1 GLU A1610      -2.518   7.306  28.197  1.00  1.690          O  
ATOM  25081  OE2 GLU A1610      -3.314   5.426  27.566  1.00  1.690          O  
ATOM  25082  H   GLU A1610       0.031   8.989  24.765  1.00  1.540          H  
ATOM  25083  HA  GLU A1610      -1.469   6.763  23.460  1.00  1.420          H  
ATOM  25084 1HB  GLU A1610      -2.220   8.492  25.793  1.00  2.030          H  
ATOM  25085 2HB  GLU A1610      -3.340   7.416  24.999  1.00  2.030          H  
ATOM  25086 1HG  GLU A1610      -1.854   5.543  25.612  1.00  2.030          H  
ATOM  25087 2HG  GLU A1610      -0.814   6.716  26.392  1.00  2.030          H  
ATOM  25088  N   GLU A1611      -1.598   9.962  22.944  1.00  1.200          N  
ATOM  25089  CA  GLU A1611      -2.183  11.028  22.122  1.00  1.190          C  
ATOM  25090  C   GLU A1611      -2.530  10.582  20.702  1.00  1.120          C  
ATOM  25091  O   GLU A1611      -3.603  10.926  20.182  1.00  1.130          O  
ATOM  25092  CB  GLU A1611      -1.211  12.212  22.006  1.00  1.670          C  
ATOM  25093  CG  GLU A1611      -1.755  13.393  21.171  1.00  1.670          C  
ATOM  25094  CD  GLU A1611      -0.811  14.556  21.064  1.00  1.670          C  
ATOM  25095  OE1 GLU A1611       0.337  14.408  21.389  1.00  1.670          O  
ATOM  25096  OE2 GLU A1611      -1.245  15.600  20.644  1.00  1.670          O  
ATOM  25097  H   GLU A1611      -0.813  10.192  23.556  1.00  1.440          H  
ATOM  25098  HA  GLU A1611      -3.095  11.368  22.610  1.00  1.430          H  
ATOM  25099 1HB  GLU A1611      -0.974  12.580  23.008  1.00  2.000          H  
ATOM  25100 2HB  GLU A1611      -0.275  11.874  21.560  1.00  2.000          H  
ATOM  25101 1HG  GLU A1611      -1.958  13.044  20.157  1.00  2.000          H  
ATOM  25102 2HG  GLU A1611      -2.696  13.729  21.601  1.00  2.000          H  
ATOM  25103  N   HIS A1612      -1.638   9.790  20.098  1.00  1.090          N  
ATOM  25104  CA  HIS A1612      -1.753   9.334  18.719  1.00  1.050          C  
ATOM  25105  C   HIS A1612      -2.973   8.449  18.445  1.00  1.050          C  
ATOM  25106  O   HIS A1612      -3.250   8.145  17.285  1.00  1.050          O  
ATOM  25107  CB  HIS A1612      -0.522   8.516  18.318  1.00  1.490          C  
ATOM  25108  CG  HIS A1612      -0.531   7.136  18.877  1.00  1.490          C  
ATOM  25109  ND1 HIS A1612      -0.201   6.836  20.183  1.00  1.490          N  
ATOM  25110  CD2 HIS A1612      -0.873   5.973  18.287  1.00  1.490          C  
ATOM  25111  CE1 HIS A1612      -0.344   5.529  20.366  1.00  1.490          C  
ATOM  25112  NE2 HIS A1612      -0.752   4.982  19.220  1.00  1.490          N  
ATOM  25113  H   HIS A1612      -0.796   9.541  20.597  1.00  1.310          H  
ATOM  25114  HA  HIS A1612      -1.825  10.201  18.066  1.00  1.260          H  
ATOM  25115 1HB  HIS A1612      -0.468   8.443  17.243  1.00  1.780          H  
ATOM  25116 2HB  HIS A1612       0.380   9.024  18.658  1.00  1.780          H  
ATOM  25117  HD1 HIS A1612       0.495   7.346  20.696  1.00  1.780          H  
ATOM  25118  HD2 HIS A1612      -1.207   5.741  17.276  1.00  1.780          H  
ATOM  25119  HE1 HIS A1612      -0.132   5.078  21.337  1.00  1.780          H  
ATOM  25120  N   LEU A1613      -3.676   8.016  19.493  1.00  1.060          N  
ATOM  25121  CA  LEU A1613      -4.853   7.176  19.360  1.00  1.060          C  
ATOM  25122  C   LEU A1613      -6.033   7.852  18.659  1.00  1.060          C  
ATOM  25123  O   LEU A1613      -6.891   7.155  18.129  1.00  1.050          O  
ATOM  25124  CB  LEU A1613      -5.278   6.637  20.739  1.00  1.480          C  
ATOM  25125  CG  LEU A1613      -4.325   5.573  21.409  1.00  1.480          C  
ATOM  25126  CD1 LEU A1613      -4.812   5.301  22.835  1.00  1.480          C  
ATOM  25127  CD2 LEU A1613      -4.319   4.253  20.594  1.00  1.480          C  
ATOM  25128  H   LEU A1613      -3.388   8.297  20.433  1.00  1.270          H  
ATOM  25129  HA  LEU A1613      -4.574   6.335  18.740  1.00  1.270          H  
ATOM  25130 1HB  LEU A1613      -5.323   7.482  21.420  1.00  1.780          H  
ATOM  25131 2HB  LEU A1613      -6.277   6.217  20.677  1.00  1.780          H  
ATOM  25132  HG  LEU A1613      -3.312   5.975  21.460  1.00  1.780          H  
ATOM  25133 1HD1 LEU A1613      -4.153   4.581  23.317  1.00  1.780          H  
ATOM  25134 2HD1 LEU A1613      -4.804   6.235  23.400  1.00  1.780          H  
ATOM  25135 3HD1 LEU A1613      -5.827   4.903  22.803  1.00  1.780          H  
ATOM  25136 1HD2 LEU A1613      -3.665   3.542  21.070  1.00  1.780          H  
ATOM  25137 2HD2 LEU A1613      -5.333   3.844  20.553  1.00  1.780          H  
ATOM  25138 3HD2 LEU A1613      -3.959   4.429  19.591  1.00  1.780          H  
ATOM  25139  N   GLY A1614      -6.144   9.184  18.668  1.00  1.090          N  
ATOM  25140  CA  GLY A1614      -7.284   9.774  17.944  1.00  1.090          C  
ATOM  25141  C   GLY A1614      -8.627   9.284  18.496  1.00  1.100          C  
ATOM  25142  O   GLY A1614      -8.903   9.435  19.693  1.00  1.150          O  
ATOM  25143  H   GLY A1614      -5.448   9.770  19.144  1.00  1.310          H  
ATOM  25144 1HA  GLY A1614      -7.231  10.862  18.009  1.00  1.310          H  
ATOM  25145 2HA  GLY A1614      -7.202   9.523  16.889  1.00  1.310          H  
ATOM  25146  N   ILE A1615      -9.452   8.664  17.633  1.00  1.070          N  
ATOM  25147  CA  ILE A1615     -10.784   8.182  18.044  1.00  1.070          C  
ATOM  25148  C   ILE A1615     -10.732   6.785  18.626  1.00  1.050          C  
ATOM  25149  O   ILE A1615     -11.763   6.249  19.035  1.00  1.050          O  
ATOM  25150  CB  ILE A1615     -11.813   8.133  16.873  1.00  1.500          C  
ATOM  25151  CG1 ILE A1615     -11.386   7.122  15.701  1.00  1.500          C  
ATOM  25152  CG2 ILE A1615     -11.997   9.535  16.311  1.00  1.500          C  
ATOM  25153  CD1 ILE A1615     -11.797   5.603  15.863  1.00  1.500          C  
ATOM  25154  H   ILE A1615      -9.125   8.563  16.668  1.00  1.280          H  
ATOM  25155  HA  ILE A1615     -11.169   8.845  18.811  1.00  1.280          H  
ATOM  25156  HB  ILE A1615     -12.769   7.789  17.259  1.00  1.800          H  
ATOM  25157 1HG1 ILE A1615     -11.828   7.481  14.777  1.00  1.800          H  
ATOM  25158 2HG1 ILE A1615     -10.320   7.141  15.611  1.00  1.800          H  
ATOM  25159 1HG2 ILE A1615     -12.732   9.511  15.527  1.00  1.800          H  
ATOM  25160 2HG2 ILE A1615     -12.331  10.187  17.096  1.00  1.800          H  
ATOM  25161 3HG2 ILE A1615     -11.054   9.907  15.917  1.00  1.800          H  
ATOM  25162 1HD1 ILE A1615     -11.451   5.047  15.002  1.00  1.800          H  
ATOM  25163 2HD1 ILE A1615     -11.372   5.145  16.731  1.00  1.800          H  
ATOM  25164 3HD1 ILE A1615     -12.882   5.523  15.934  1.00  1.800          H  
ATOM  25165  N   LEU A1616      -9.554   6.177  18.609  1.00  1.060          N  
ATOM  25166  CA  LEU A1616      -9.388   4.836  19.128  1.00  1.060          C  
ATOM  25167  C   LEU A1616      -9.526   4.828  20.620  1.00  1.100          C  
ATOM  25168  O   LEU A1616      -9.196   5.802  21.303  1.00  1.110          O  
ATOM  25169  CB  LEU A1616      -8.014   4.247  18.799  1.00  1.480          C  
ATOM  25170  CG  LEU A1616      -7.669   3.937  17.356  1.00  1.480          C  
ATOM  25171  CD1 LEU A1616      -6.205   3.578  17.284  1.00  1.480          C  
ATOM  25172  CD2 LEU A1616      -8.490   2.767  16.881  1.00  1.480          C  
ATOM  25173  H   LEU A1616      -8.733   6.686  18.278  1.00  1.270          H  
ATOM  25174  HA  LEU A1616     -10.172   4.210  18.717  1.00  1.270          H  
ATOM  25175 1HB  LEU A1616      -7.276   4.932  19.151  1.00  1.780          H  
ATOM  25176 2HB  LEU A1616      -7.904   3.340  19.375  1.00  1.780          H  
ATOM  25177  HG  LEU A1616      -7.852   4.807  16.723  1.00  1.780          H  
ATOM  25178 1HD1 LEU A1616      -5.937   3.338  16.262  1.00  1.780          H  
ATOM  25179 2HD1 LEU A1616      -5.608   4.421  17.624  1.00  1.780          H  
ATOM  25180 3HD1 LEU A1616      -6.012   2.729  17.914  1.00  1.780          H  
ATOM  25181 1HD2 LEU A1616      -8.196   2.547  15.886  1.00  1.780          H  
ATOM  25182 2HD2 LEU A1616      -8.304   1.902  17.495  1.00  1.780          H  
ATOM  25183 3HD2 LEU A1616      -9.549   3.009  16.910  1.00  1.780          H  
ATOM  25184  N   GLY A1617     -10.001   3.718  21.138  1.00  1.130          N  
ATOM  25185  CA  GLY A1617     -10.076   3.600  22.568  1.00  1.200          C  
ATOM  25186  C   GLY A1617      -8.697   3.283  23.124  1.00  1.190          C  
ATOM  25187  O   GLY A1617      -7.714   3.281  22.383  1.00  1.110          O  
ATOM  25188  H   GLY A1617     -10.358   2.993  20.512  1.00  1.360          H  
ATOM  25189 1HA  GLY A1617     -10.451   4.537  22.964  1.00  1.440          H  
ATOM  25190 2HA  GLY A1617     -10.769   2.811  22.828  1.00  1.440          H  
ATOM  25191  N   PRO A1618      -8.584   3.095  24.437  1.00  1.280          N  
ATOM  25192  CA  PRO A1618      -7.376   2.789  25.170  1.00  1.260          C  
ATOM  25193  C   PRO A1618      -6.771   1.489  24.720  1.00  1.230          C  
ATOM  25194  O   PRO A1618      -7.494   0.573  24.331  1.00  1.240          O  
ATOM  25195  CB  PRO A1618      -7.886   2.666  26.601  1.00  1.890          C  
ATOM  25196  CG  PRO A1618      -9.157   3.456  26.615  1.00  1.890          C  
ATOM  25197  CD  PRO A1618      -9.759   3.280  25.292  1.00  1.890          C  
ATOM  25198  HA  PRO A1618      -6.655   3.615  25.063  1.00  1.510          H  
ATOM  25199 1HB  PRO A1618      -8.039   1.606  26.858  1.00  2.270          H  
ATOM  25200 2HB  PRO A1618      -7.126   3.054  27.295  1.00  2.270          H  
ATOM  25201 1HG  PRO A1618      -9.815   3.097  27.409  1.00  2.270          H  
ATOM  25202 2HG  PRO A1618      -8.936   4.504  26.821  1.00  2.270          H  
ATOM  25203 1HD  PRO A1618     -10.430   2.419  25.278  1.00  2.270          H  
ATOM  25204 2HD  PRO A1618     -10.268   4.199  25.075  1.00  2.270          H  
ATOM  25205  N   ILE A1619      -5.461   1.375  24.813  1.00  1.200          N  
ATOM  25206  CA  ILE A1619      -4.862   0.107  24.465  1.00  1.190          C  
ATOM  25207  C   ILE A1619      -5.001  -0.808  25.658  1.00  1.240          C  
ATOM  25208  O   ILE A1619      -4.541  -0.472  26.753  1.00  1.290          O  
ATOM  25209  CB  ILE A1619      -3.361   0.249  24.121  1.00  1.670          C  
ATOM  25210  CG1 ILE A1619      -3.163   1.191  22.917  1.00  1.670          C  
ATOM  25211  CG2 ILE A1619      -2.813  -1.162  23.759  1.00  1.670          C  
ATOM  25212  CD1 ILE A1619      -1.748   1.666  22.673  1.00  1.670          C  
ATOM  25213  H   ILE A1619      -4.893   2.148  25.134  1.00  1.440          H  
ATOM  25214  HA  ILE A1619      -5.400  -0.346  23.641  1.00  1.430          H  
ATOM  25215  HB  ILE A1619      -2.826   0.655  24.971  1.00  2.000          H  
ATOM  25216 1HG1 ILE A1619      -3.454   0.667  22.045  1.00  2.000          H  
ATOM  25217 2HG1 ILE A1619      -3.805   2.056  23.041  1.00  2.000          H  
ATOM  25218 1HG2 ILE A1619      -1.765  -1.103  23.519  1.00  2.000          H  
ATOM  25219 2HG2 ILE A1619      -2.941  -1.839  24.584  1.00  2.000          H  
ATOM  25220 3HG2 ILE A1619      -3.357  -1.555  22.902  1.00  2.000          H  
ATOM  25221 1HD1 ILE A1619      -1.731   2.312  21.796  1.00  2.000          H  
ATOM  25222 2HD1 ILE A1619      -1.401   2.232  23.537  1.00  2.000          H  
ATOM  25223 3HD1 ILE A1619      -1.088   0.824  22.502  1.00  2.000          H  
ATOM  25224  N   ILE A1620      -5.640  -1.949  25.452  1.00  1.240          N  
ATOM  25225  CA  ILE A1620      -5.774  -2.906  26.531  1.00  1.290          C  
ATOM  25226  C   ILE A1620      -4.612  -3.850  26.364  1.00  1.300          C  
ATOM  25227  O   ILE A1620      -4.406  -4.403  25.282  1.00  1.270          O  
ATOM  25228  CB  ILE A1620      -7.132  -3.660  26.536  1.00  1.790          C  
ATOM  25229  CG1 ILE A1620      -8.300  -2.629  26.744  1.00  1.790          C  
ATOM  25230  CG2 ILE A1620      -7.135  -4.770  27.626  1.00  1.790          C  
ATOM  25231  CD1 ILE A1620      -9.720  -3.204  26.575  1.00  1.790          C  
ATOM  25232  H   ILE A1620      -6.007  -2.139  24.509  1.00  1.490          H  
ATOM  25233  HA  ILE A1620      -5.670  -2.396  27.486  1.00  1.550          H  
ATOM  25234  HB  ILE A1620      -7.282  -4.117  25.556  1.00  2.140          H  
ATOM  25235 1HG1 ILE A1620      -8.216  -2.197  27.742  1.00  2.140          H  
ATOM  25236 2HG1 ILE A1620      -8.173  -1.825  26.013  1.00  2.140          H  
ATOM  25237 1HG2 ILE A1620      -8.075  -5.310  27.615  1.00  2.140          H  
ATOM  25238 2HG2 ILE A1620      -6.327  -5.481  27.444  1.00  2.140          H  
ATOM  25239 3HG2 ILE A1620      -7.000  -4.318  28.593  1.00  2.140          H  
ATOM  25240 1HD1 ILE A1620     -10.447  -2.412  26.713  1.00  2.140          H  
ATOM  25241 2HD1 ILE A1620      -9.827  -3.618  25.579  1.00  2.140          H  
ATOM  25242 3HD1 ILE A1620      -9.901  -3.979  27.303  1.00  2.140          H  
ATOM  25243  N   ARG A1621      -3.792  -3.970  27.393  1.00  1.340          N  
ATOM  25244  CA  ARG A1621      -2.616  -4.802  27.282  1.00  1.360          C  
ATOM  25245  C   ARG A1621      -2.660  -5.960  28.251  1.00  1.370          C  
ATOM  25246  O   ARG A1621      -3.030  -5.811  29.426  1.00  1.440          O  
ATOM  25247  CB  ARG A1621      -1.354  -3.989  27.530  1.00  1.900          C  
ATOM  25248  CG  ARG A1621      -1.084  -2.882  26.501  1.00  1.900          C  
ATOM  25249  CD  ARG A1621       0.214  -2.236  26.749  1.00  1.900          C  
ATOM  25250  NE  ARG A1621       0.617  -1.246  25.752  1.00  1.900          N  
ATOM  25251  CZ  ARG A1621       0.267   0.059  25.730  1.00  1.900          C  
ATOM  25252  NH1 ARG A1621      -0.553   0.576  26.626  1.00  1.900          N  
ATOM  25253  NH2 ARG A1621       0.791   0.816  24.787  1.00  1.900          N  
ATOM  25254  H   ARG A1621      -3.991  -3.487  28.265  1.00  1.610          H  
ATOM  25255  HA  ARG A1621      -2.564  -5.214  26.275  1.00  1.630          H  
ATOM  25256 1HB  ARG A1621      -1.424  -3.511  28.508  1.00  2.280          H  
ATOM  25257 2HB  ARG A1621      -0.487  -4.656  27.557  1.00  2.280          H  
ATOM  25258 1HG  ARG A1621      -1.092  -3.298  25.504  1.00  2.280          H  
ATOM  25259 2HG  ARG A1621      -1.859  -2.126  26.594  1.00  2.280          H  
ATOM  25260 1HD  ARG A1621       0.212  -1.761  27.729  1.00  2.280          H  
ATOM  25261 2HD  ARG A1621       0.962  -3.022  26.723  1.00  2.280          H  
ATOM  25262  HE  ARG A1621       1.291  -1.542  25.024  1.00  2.280          H  
ATOM  25263 1HH1 ARG A1621      -0.946  -0.009  27.351  1.00  2.280          H  
ATOM  25264 2HH1 ARG A1621      -0.791   1.557  26.590  1.00  2.280          H  
ATOM  25265 1HH2 ARG A1621       1.441   0.370  24.118  1.00  2.280          H  
ATOM  25266 2HH2 ARG A1621       0.587   1.804  24.734  1.00  2.280          H  
ATOM  25267  N   ALA A1622      -2.188  -7.091  27.750  1.00  1.340          N  
ATOM  25268  CA  ALA A1622      -2.091  -8.334  28.490  1.00  1.360          C  
ATOM  25269  C   ALA A1622      -0.785  -9.040  28.230  1.00  1.350          C  
ATOM  25270  O   ALA A1622      -0.164  -8.857  27.176  1.00  1.320          O  
ATOM  25271  CB  ALA A1622      -3.208  -9.259  28.064  1.00  1.900          C  
ATOM  25272  H   ALA A1622      -1.979  -7.101  26.747  1.00  1.610          H  
ATOM  25273  HA  ALA A1622      -2.160  -8.116  29.557  1.00  1.630          H  
ATOM  25274 1HB  ALA A1622      -3.146 -10.192  28.632  1.00  2.280          H  
ATOM  25275 2HB  ALA A1622      -4.147  -8.784  28.245  1.00  2.280          H  
ATOM  25276 3HB  ALA A1622      -3.106  -9.462  27.016  1.00  2.280          H  
ATOM  25277  N   GLU A1623      -0.376  -9.849  29.188  1.00  1.410          N  
ATOM  25278  CA  GLU A1623       0.786 -10.693  29.008  1.00  1.420          C  
ATOM  25279  C   GLU A1623       0.277 -12.104  28.810  1.00  1.470          C  
ATOM  25280  O   GLU A1623      -0.802 -12.449  29.297  1.00  1.510          O  
ATOM  25281  CB  GLU A1623       1.755 -10.641  30.209  1.00  1.980          C  
ATOM  25282  CG  GLU A1623       1.249 -11.262  31.514  1.00  1.980          C  
ATOM  25283  CD  GLU A1623       2.268 -11.233  32.650  1.00  1.980          C  
ATOM  25284  OE1 GLU A1623       2.946 -10.244  32.788  1.00  1.980          O  
ATOM  25285  OE2 GLU A1623       2.367 -12.208  33.377  1.00  1.980          O  
ATOM  25286  H   GLU A1623      -0.934  -9.906  30.055  1.00  1.690          H  
ATOM  25287  HA  GLU A1623       1.324 -10.383  28.117  1.00  1.700          H  
ATOM  25288 1HB  GLU A1623       2.674 -11.143  29.944  1.00  2.380          H  
ATOM  25289 2HB  GLU A1623       2.005  -9.616  30.427  1.00  2.380          H  
ATOM  25290 1HG  GLU A1623       0.391 -10.684  31.826  1.00  2.380          H  
ATOM  25291 2HG  GLU A1623       0.928 -12.291  31.347  1.00  2.380          H  
ATOM  25292  N   VAL A1624       1.062 -12.926  28.153  1.00  1.520          N  
ATOM  25293  CA  VAL A1624       0.664 -14.317  28.022  1.00  1.590          C  
ATOM  25294  C   VAL A1624       0.483 -14.946  29.404  1.00  1.620          C  
ATOM  25295  O   VAL A1624       1.306 -14.774  30.303  1.00  1.590          O  
ATOM  25296  CB  VAL A1624       1.654 -15.094  27.142  1.00  2.200          C  
ATOM  25297  CG1 VAL A1624       1.327 -16.591  27.173  1.00  2.200          C  
ATOM  25298  CG2 VAL A1624       1.539 -14.557  25.708  1.00  2.200          C  
ATOM  25299  H   VAL A1624       1.903 -12.540  27.716  1.00  1.820          H  
ATOM  25300  HA  VAL A1624      -0.297 -14.353  27.513  1.00  1.910          H  
ATOM  25301  HB  VAL A1624       2.655 -14.956  27.503  1.00  2.640          H  
ATOM  25302 1HG1 VAL A1624       2.017 -17.137  26.531  1.00  2.640          H  
ATOM  25303 2HG1 VAL A1624       1.417 -16.981  28.187  1.00  2.640          H  
ATOM  25304 3HG1 VAL A1624       0.309 -16.739  26.830  1.00  2.640          H  
ATOM  25305 1HG2 VAL A1624       2.233 -15.093  25.061  1.00  2.640          H  
ATOM  25306 2HG2 VAL A1624       0.517 -14.708  25.349  1.00  2.640          H  
ATOM  25307 3HG2 VAL A1624       1.771 -13.494  25.693  1.00  2.640          H  
ATOM  25308  N   ASP A1625      -0.644 -15.648  29.533  1.00  1.700          N  
ATOM  25309  CA  ASP A1625      -1.184 -16.333  30.703  1.00  1.780          C  
ATOM  25310  C   ASP A1625      -1.691 -15.442  31.857  1.00  1.760          C  
ATOM  25311  O   ASP A1625      -1.751 -15.902  33.006  1.00  1.870          O  
ATOM  25312  CB  ASP A1625      -0.194 -17.369  31.247  1.00  2.460          C  
ATOM  25313  CG  ASP A1625       0.042 -18.583  30.286  1.00  2.460          C  
ATOM  25314  OD1 ASP A1625      -0.902 -19.069  29.701  1.00  2.460          O  
ATOM  25315  OD2 ASP A1625       1.183 -19.023  30.174  1.00  2.460          O  
ATOM  25316  H   ASP A1625      -1.228 -15.725  28.701  1.00  2.040          H  
ATOM  25317  HA  ASP A1625      -2.049 -16.899  30.352  1.00  2.140          H  
ATOM  25318 1HB  ASP A1625       0.742 -16.892  31.472  1.00  2.950          H  
ATOM  25319 2HB  ASP A1625      -0.582 -17.766  32.185  1.00  2.950          H  
ATOM  25320  N   ASP A1626      -2.061 -14.183  31.598  1.00  1.670          N  
ATOM  25321  CA  ASP A1626      -2.734 -13.444  32.656  1.00  1.660          C  
ATOM  25322  C   ASP A1626      -4.247 -13.487  32.461  1.00  1.680          C  
ATOM  25323  O   ASP A1626      -4.759 -13.986  31.445  1.00  1.760          O  
ATOM  25324  CB  ASP A1626      -2.261 -11.987  32.733  1.00  2.330          C  
ATOM  25325  CG  ASP A1626      -2.601 -11.126  31.559  1.00  2.330          C  
ATOM  25326  OD1 ASP A1626      -3.445 -11.477  30.786  1.00  2.330          O  
ATOM  25327  OD2 ASP A1626      -2.025 -10.054  31.467  1.00  2.330          O  
ATOM  25328  H   ASP A1626      -1.915 -13.732  30.685  1.00  2.000          H  
ATOM  25329  HA  ASP A1626      -2.516 -13.911  33.608  1.00  1.990          H  
ATOM  25330 1HB  ASP A1626      -2.656 -11.515  33.625  1.00  2.790          H  
ATOM  25331 2HB  ASP A1626      -1.194 -11.995  32.814  1.00  2.790          H  
ATOM  25332  N   VAL A1627      -4.953 -12.888  33.411  1.00  1.640          N  
ATOM  25333  CA  VAL A1627      -6.385 -12.714  33.339  1.00  1.660          C  
ATOM  25334  C   VAL A1627      -6.708 -11.232  33.315  1.00  1.640          C  
ATOM  25335  O   VAL A1627      -6.285 -10.477  34.194  1.00  1.670          O  
ATOM  25336  CB  VAL A1627      -7.066 -13.401  34.537  1.00  2.320          C  
ATOM  25337  CG1 VAL A1627      -8.594 -13.171  34.503  1.00  2.320          C  
ATOM  25338  CG2 VAL A1627      -6.739 -14.902  34.486  1.00  2.320          C  
ATOM  25339  H   VAL A1627      -4.461 -12.597  34.251  1.00  1.970          H  
ATOM  25340  HA  VAL A1627      -6.750 -13.167  32.419  1.00  1.990          H  
ATOM  25341  HB  VAL A1627      -6.680 -12.976  35.462  1.00  2.780          H  
ATOM  25342 1HG1 VAL A1627      -9.055 -13.667  35.354  1.00  2.780          H  
ATOM  25343 2HG1 VAL A1627      -8.822 -12.105  34.545  1.00  2.780          H  
ATOM  25344 3HG1 VAL A1627      -8.988 -13.592  33.576  1.00  2.780          H  
ATOM  25345 1HG2 VAL A1627      -7.200 -15.412  35.332  1.00  2.780          H  
ATOM  25346 2HG2 VAL A1627      -7.124 -15.326  33.555  1.00  2.780          H  
ATOM  25347 3HG2 VAL A1627      -5.659 -15.046  34.529  1.00  2.780          H  
ATOM  25348  N   ILE A1628      -7.453 -10.809  32.313  1.00  1.620          N  
ATOM  25349  CA  ILE A1628      -7.805  -9.406  32.232  1.00  1.600          C  
ATOM  25350  C   ILE A1628      -9.258  -9.233  32.551  1.00  1.640          C  
ATOM  25351  O   ILE A1628     -10.121  -9.830  31.908  1.00  1.770          O  
ATOM  25352  CB  ILE A1628      -7.573  -8.811  30.837  1.00  2.250          C  
ATOM  25353  CG1 ILE A1628      -6.148  -9.071  30.359  1.00  2.250          C  
ATOM  25354  CG2 ILE A1628      -7.871  -7.311  30.884  1.00  2.250          C  
ATOM  25355  CD1 ILE A1628      -5.036  -8.497  31.223  1.00  2.250          C  
ATOM  25356  H   ILE A1628      -7.777 -11.491  31.623  1.00  1.940          H  
ATOM  25357  HA  ILE A1628      -7.240  -8.842  32.967  1.00  1.920          H  
ATOM  25358  HB  ILE A1628      -8.238  -9.272  30.134  1.00  2.700          H  
ATOM  25359 1HG1 ILE A1628      -5.993 -10.156  30.303  1.00  2.700          H  
ATOM  25360 2HG1 ILE A1628      -6.058  -8.660  29.367  1.00  2.700          H  
ATOM  25361 1HG2 ILE A1628      -7.723  -6.869  29.900  1.00  2.700          H  
ATOM  25362 2HG2 ILE A1628      -8.884  -7.146  31.193  1.00  2.700          H  
ATOM  25363 3HG2 ILE A1628      -7.218  -6.838  31.598  1.00  2.700          H  
ATOM  25364 1HD1 ILE A1628      -4.086  -8.752  30.787  1.00  2.700          H  
ATOM  25365 2HD1 ILE A1628      -5.109  -7.429  31.272  1.00  2.700          H  
ATOM  25366 3HD1 ILE A1628      -5.078  -8.915  32.221  1.00  2.700          H  
ATOM  25367  N   GLN A1629      -9.536  -8.400  33.534  1.00  1.580          N  
ATOM  25368  CA  GLN A1629     -10.910  -8.149  33.914  1.00  1.610          C  
ATOM  25369  C   GLN A1629     -11.248  -6.721  33.532  1.00  1.580          C  
ATOM  25370  O   GLN A1629     -10.723  -5.771  34.134  1.00  1.590          O  
ATOM  25371  CB  GLN A1629     -11.102  -8.352  35.413  1.00  2.240          C  
ATOM  25372  CG  GLN A1629     -10.836  -9.763  35.923  1.00  2.240          C  
ATOM  25373  CD  GLN A1629     -11.109  -9.916  37.433  1.00  2.240          C  
ATOM  25374  OE1 GLN A1629     -10.726  -9.084  38.285  1.00  2.240          O  
ATOM  25375  NE2 GLN A1629     -11.797 -11.003  37.777  1.00  2.240          N  
ATOM  25376  H   GLN A1629      -8.757  -7.937  34.024  1.00  1.900          H  
ATOM  25377  HA  GLN A1629     -11.574  -8.815  33.361  1.00  1.930          H  
ATOM  25378 1HB  GLN A1629     -10.421  -7.718  35.903  1.00  2.690          H  
ATOM  25379 2HB  GLN A1629     -12.106  -8.058  35.703  1.00  2.690          H  
ATOM  25380 1HG  GLN A1629     -11.452 -10.465  35.393  1.00  2.690          H  
ATOM  25381 2HG  GLN A1629      -9.790 -10.002  35.746  1.00  2.690          H  
ATOM  25382 1HE2 GLN A1629     -12.025 -11.172  38.739  1.00  2.690          H  
ATOM  25383 2HE2 GLN A1629     -12.101 -11.653  37.077  1.00  2.690          H  
ATOM  25384  N   VAL A1630     -12.106  -6.555  32.532  1.00  1.560          N  
ATOM  25385  CA  VAL A1630     -12.413  -5.208  32.107  1.00  1.550          C  
ATOM  25386  C   VAL A1630     -13.821  -4.858  32.511  1.00  1.590          C  
ATOM  25387  O   VAL A1630     -14.794  -5.447  32.028  1.00  1.590          O  
ATOM  25388  CB  VAL A1630     -12.314  -5.020  30.576  1.00  2.170          C  
ATOM  25389  CG1 VAL A1630     -12.630  -3.553  30.236  1.00  2.170          C  
ATOM  25390  CG2 VAL A1630     -10.944  -5.457  30.059  1.00  2.170          C  
ATOM  25391  H   VAL A1630     -12.522  -7.376  32.082  1.00  1.870          H  
ATOM  25392  HA  VAL A1630     -11.733  -4.509  32.590  1.00  1.860          H  
ATOM  25393  HB  VAL A1630     -13.078  -5.614  30.095  1.00  2.610          H  
ATOM  25394 1HG1 VAL A1630     -12.577  -3.409  29.176  1.00  2.610          H  
ATOM  25395 2HG1 VAL A1630     -13.625  -3.275  30.578  1.00  2.610          H  
ATOM  25396 3HG1 VAL A1630     -11.905  -2.919  30.719  1.00  2.610          H  
ATOM  25397 1HG2 VAL A1630     -10.908  -5.328  28.982  1.00  2.610          H  
ATOM  25398 2HG2 VAL A1630     -10.159  -4.887  30.508  1.00  2.610          H  
ATOM  25399 3HG2 VAL A1630     -10.809  -6.503  30.299  1.00  2.610          H  
ATOM  25400  N   ARG A1631     -13.939  -3.860  33.363  1.00  1.630          N  
ATOM  25401  CA  ARG A1631     -15.243  -3.422  33.779  1.00  1.670          C  
ATOM  25402  C   ARG A1631     -15.688  -2.488  32.685  1.00  1.660          C  
ATOM  25403  O   ARG A1631     -15.015  -1.489  32.404  1.00  1.620          O  
ATOM  25404  CB  ARG A1631     -15.199  -2.739  35.140  1.00  2.320          C  
ATOM  25405  CG  ARG A1631     -16.561  -2.299  35.721  1.00  2.320          C  
ATOM  25406  CD  ARG A1631     -16.389  -1.728  37.108  1.00  2.320          C  
ATOM  25407  NE  ARG A1631     -17.610  -1.084  37.655  1.00  2.320          N  
ATOM  25408  CZ  ARG A1631     -18.643  -1.713  38.251  1.00  2.320          C  
ATOM  25409  NH1 ARG A1631     -18.671  -3.029  38.365  1.00  2.320          N  
ATOM  25410  NH2 ARG A1631     -19.640  -0.984  38.727  1.00  2.320          N  
ATOM  25411  H   ARG A1631     -13.095  -3.393  33.711  1.00  1.960          H  
ATOM  25412  HA  ARG A1631     -15.928  -4.268  33.827  1.00  2.000          H  
ATOM  25413 1HB  ARG A1631     -14.746  -3.421  35.857  1.00  2.790          H  
ATOM  25414 2HB  ARG A1631     -14.558  -1.863  35.076  1.00  2.790          H  
ATOM  25415 1HG  ARG A1631     -17.023  -1.563  35.079  1.00  2.790          H  
ATOM  25416 2HG  ARG A1631     -17.214  -3.170  35.784  1.00  2.790          H  
ATOM  25417 1HD  ARG A1631     -16.071  -2.510  37.794  1.00  2.790          H  
ATOM  25418 2HD  ARG A1631     -15.622  -0.977  37.061  1.00  2.790          H  
ATOM  25419  HE  ARG A1631     -17.653  -0.044  37.646  1.00  2.790          H  
ATOM  25420 1HH1 ARG A1631     -17.912  -3.587  38.008  1.00  2.790          H  
ATOM  25421 2HH1 ARG A1631     -19.454  -3.482  38.816  1.00  2.790          H  
ATOM  25422 1HH2 ARG A1631     -19.614   0.033  38.640  1.00  2.790          H  
ATOM  25423 2HH2 ARG A1631     -20.425  -1.426  39.181  1.00  2.790          H  
ATOM  25424  N   PHE A1632     -16.766  -2.835  32.012  1.00  1.700          N  
ATOM  25425  CA  PHE A1632     -17.248  -2.033  30.913  1.00  1.720          C  
ATOM  25426  C   PHE A1632     -18.576  -1.385  31.193  1.00  1.780          C  
ATOM  25427  O   PHE A1632     -19.556  -2.047  31.569  1.00  1.840          O  
ATOM  25428  CB  PHE A1632     -17.358  -2.844  29.650  1.00  2.400          C  
ATOM  25429  CG  PHE A1632     -17.982  -2.072  28.518  1.00  2.400          C  
ATOM  25430  CD1 PHE A1632     -17.311  -1.061  27.867  1.00  2.400          C  
ATOM  25431  CD2 PHE A1632     -19.273  -2.360  28.127  1.00  2.400          C  
ATOM  25432  CE1 PHE A1632     -17.933  -0.367  26.863  1.00  2.400          C  
ATOM  25433  CE2 PHE A1632     -19.887  -1.673  27.114  1.00  2.400          C  
ATOM  25434  CZ  PHE A1632     -19.218  -0.679  26.483  1.00  2.400          C  
ATOM  25435  H   PHE A1632     -17.265  -3.692  32.259  1.00  2.040          H  
ATOM  25436  HA  PHE A1632     -16.521  -1.269  30.738  1.00  2.060          H  
ATOM  25437 1HB  PHE A1632     -16.385  -3.201  29.355  1.00  2.880          H  
ATOM  25438 2HB  PHE A1632     -17.965  -3.684  29.870  1.00  2.880          H  
ATOM  25439  HD1 PHE A1632     -16.295  -0.809  28.167  1.00  2.880          H  
ATOM  25440  HD2 PHE A1632     -19.803  -3.142  28.647  1.00  2.880          H  
ATOM  25441  HE1 PHE A1632     -17.417   0.433  26.365  1.00  2.880          H  
ATOM  25442  HE2 PHE A1632     -20.907  -1.913  26.819  1.00  2.880          H  
ATOM  25443  HZ  PHE A1632     -19.706  -0.132  25.685  1.00  2.880          H  
ATOM  25444  N   LYS A1633     -18.623  -0.080  30.983  1.00  1.760          N  
ATOM  25445  CA  LYS A1633     -19.853   0.652  31.200  1.00  1.830          C  
ATOM  25446  C   LYS A1633     -20.350   1.310  29.939  1.00  1.810          C  
ATOM  25447  O   LYS A1633     -19.583   1.817  29.116  1.00  1.760          O  
ATOM  25448  CB  LYS A1633     -19.692   1.705  32.309  1.00  2.530          C  
ATOM  25449  CG  LYS A1633     -20.979   2.533  32.634  1.00  2.530          C  
ATOM  25450  CD  LYS A1633     -20.775   3.488  33.787  1.00  2.530          C  
ATOM  25451  CE  LYS A1633     -22.071   4.188  34.177  1.00  2.530          C  
ATOM  25452  NZ  LYS A1633     -21.897   5.101  35.376  1.00  2.530          N  
ATOM  25453  H   LYS A1633     -17.759   0.387  30.675  1.00  2.110          H  
ATOM  25454  HA  LYS A1633     -20.626  -0.048  31.511  1.00  2.200          H  
ATOM  25455 1HB  LYS A1633     -19.388   1.203  33.218  1.00  3.040          H  
ATOM  25456 2HB  LYS A1633     -18.909   2.397  32.048  1.00  3.040          H  
ATOM  25457 1HG  LYS A1633     -21.252   3.140  31.780  1.00  3.040          H  
ATOM  25458 2HG  LYS A1633     -21.804   1.864  32.864  1.00  3.040          H  
ATOM  25459 1HD  LYS A1633     -20.383   2.958  34.647  1.00  3.040          H  
ATOM  25460 2HD  LYS A1633     -20.065   4.241  33.470  1.00  3.040          H  
ATOM  25461 1HE  LYS A1633     -22.435   4.774  33.328  1.00  3.040          H  
ATOM  25462 2HE  LYS A1633     -22.816   3.428  34.421  1.00  3.040          H  
ATOM  25463 1HZ  LYS A1633     -22.787   5.523  35.599  1.00  3.040          H  
ATOM  25464 2HZ  LYS A1633     -21.574   4.560  36.172  1.00  3.040          H  
ATOM  25465 3HZ  LYS A1633     -21.228   5.844  35.192  1.00  3.040          H  
ATOM  25466  N   ASN A1634     -21.652   1.326  29.804  1.00  1.870          N  
ATOM  25467  CA  ASN A1634     -22.245   2.057  28.714  1.00  1.860          C  
ATOM  25468  C   ASN A1634     -22.646   3.431  29.244  1.00  1.900          C  
ATOM  25469  O   ASN A1634     -23.567   3.558  30.063  1.00  2.030          O  
ATOM  25470  CB  ASN A1634     -23.375   1.315  28.092  1.00  2.610          C  
ATOM  25471  CG  ASN A1634     -23.873   2.029  26.948  1.00  2.610          C  
ATOM  25472  OD1 ASN A1634     -23.552   3.215  26.720  1.00  2.610          O  
ATOM  25473  ND2 ASN A1634     -24.665   1.373  26.208  1.00  2.610          N  
ATOM  25474  H   ASN A1634     -22.237   0.863  30.514  1.00  2.240          H  
ATOM  25475  HA  ASN A1634     -21.493   2.216  27.944  1.00  2.230          H  
ATOM  25476 1HB  ASN A1634     -23.044   0.327  27.770  1.00  3.130          H  
ATOM  25477 2HB  ASN A1634     -24.170   1.183  28.812  1.00  3.130          H  
ATOM  25478 1HD2 ASN A1634     -25.076   1.823  25.406  1.00  3.130          H  
ATOM  25479 2HD2 ASN A1634     -24.905   0.410  26.433  1.00  3.130          H  
ATOM  25480  N   LEU A1635     -21.891   4.455  28.852  1.00  1.820          N  
ATOM  25481  CA  LEU A1635     -22.048   5.804  29.362  1.00  1.910          C  
ATOM  25482  C   LEU A1635     -22.558   6.717  28.236  1.00  1.980          C  
ATOM  25483  O   LEU A1635     -22.450   7.945  28.293  1.00  2.440          O  
ATOM  25484  CB  LEU A1635     -20.681   6.234  29.941  1.00  2.640          C  
ATOM  25485  CG  LEU A1635     -20.518   7.603  30.632  1.00  2.640          C  
ATOM  25486  CD1 LEU A1635     -21.427   7.701  31.853  1.00  2.640          C  
ATOM  25487  CD2 LEU A1635     -19.054   7.728  31.033  1.00  2.640          C  
ATOM  25488  H   LEU A1635     -21.169   4.325  28.139  1.00  2.180          H  
ATOM  25489  HA  LEU A1635     -22.789   5.790  30.158  1.00  2.290          H  
ATOM  25490 1HB  LEU A1635     -20.379   5.478  30.661  1.00  3.170          H  
ATOM  25491 2HB  LEU A1635     -19.959   6.211  29.125  1.00  3.170          H  
ATOM  25492  HG  LEU A1635     -20.765   8.409  29.949  1.00  3.170          H  
ATOM  25493 1HD1 LEU A1635     -21.276   8.667  32.335  1.00  3.170          H  
ATOM  25494 2HD1 LEU A1635     -22.470   7.613  31.550  1.00  3.170          H  
ATOM  25495 3HD1 LEU A1635     -21.183   6.905  32.551  1.00  3.170          H  
ATOM  25496 1HD2 LEU A1635     -18.880   8.692  31.515  1.00  3.170          H  
ATOM  25497 2HD2 LEU A1635     -18.777   6.926  31.718  1.00  3.170          H  
ATOM  25498 3HD2 LEU A1635     -18.452   7.662  30.136  1.00  3.170          H  
ATOM  25499  N   ALA A1636     -23.109   6.077  27.206  1.00  1.650          N  
ATOM  25500  CA  ALA A1636     -23.723   6.694  26.036  1.00  1.670          C  
ATOM  25501  C   ALA A1636     -25.243   6.570  26.189  1.00  1.590          C  
ATOM  25502  O   ALA A1636     -25.707   5.885  27.096  1.00  1.360          O  
ATOM  25503  CB  ALA A1636     -23.219   6.028  24.771  1.00  2.330          C  
ATOM  25504  H   ALA A1636     -23.128   5.054  27.235  1.00  1.980          H  
ATOM  25505  HA  ALA A1636     -23.466   7.754  26.018  1.00  2.000          H  
ATOM  25506 1HB  ALA A1636     -23.680   6.496  23.903  1.00  2.800          H  
ATOM  25507 2HB  ALA A1636     -22.136   6.141  24.715  1.00  2.800          H  
ATOM  25508 3HB  ALA A1636     -23.474   4.974  24.797  1.00  2.800          H  
ATOM  25509  N   SER A1637     -26.037   7.255  25.356  1.00  1.870          N  
ATOM  25510  CA  SER A1637     -27.504   7.146  25.432  1.00  1.890          C  
ATOM  25511  C   SER A1637     -28.098   5.901  24.740  1.00  1.870          C  
ATOM  25512  O   SER A1637     -29.290   5.610  24.877  1.00  1.870          O  
ATOM  25513  CB  SER A1637     -28.138   8.396  24.847  1.00  2.640          C  
ATOM  25514  OG  SER A1637     -27.895   8.488  23.469  1.00  2.640          O  
ATOM  25515  H   SER A1637     -25.642   7.865  24.635  1.00  2.240          H  
ATOM  25516  HA  SER A1637     -27.775   7.096  26.485  1.00  2.270          H  
ATOM  25517 1HB  SER A1637     -29.211   8.366  25.026  1.00  3.170          H  
ATOM  25518 2HB  SER A1637     -27.740   9.277  25.346  1.00  3.170          H  
ATOM  25519  HG  SER A1637     -26.980   8.825  23.385  1.00  3.170          H  
ATOM  25520  N   ARG A1638     -27.273   5.185  23.988  1.00  1.880          N  
ATOM  25521  CA  ARG A1638     -27.680   4.009  23.221  1.00  1.900          C  
ATOM  25522  C   ARG A1638     -26.981   2.749  23.763  1.00  1.850          C  
ATOM  25523  O   ARG A1638     -25.901   2.880  24.323  1.00  1.820          O  
ATOM  25524  CB  ARG A1638     -27.364   4.236  21.741  1.00  2.650          C  
ATOM  25525  CG  ARG A1638     -27.698   3.089  20.787  1.00  2.650          C  
ATOM  25526  CD  ARG A1638     -27.453   3.427  19.385  1.00  2.650          C  
ATOM  25527  NE  ARG A1638     -28.426   4.391  18.891  1.00  2.650          N  
ATOM  25528  CZ  ARG A1638     -29.656   4.080  18.410  1.00  2.650          C  
ATOM  25529  NH1 ARG A1638     -30.066   2.826  18.364  1.00  2.650          N  
ATOM  25530  NH2 ARG A1638     -30.455   5.045  17.981  1.00  2.650          N  
ATOM  25531  H   ARG A1638     -26.312   5.491  23.974  1.00  2.260          H  
ATOM  25532  HA  ARG A1638     -28.755   3.924  23.310  1.00  2.280          H  
ATOM  25533 1HB  ARG A1638     -27.927   5.101  21.403  1.00  3.180          H  
ATOM  25534 2HB  ARG A1638     -26.323   4.482  21.622  1.00  3.180          H  
ATOM  25535 1HG  ARG A1638     -27.105   2.207  21.022  1.00  3.180          H  
ATOM  25536 2HG  ARG A1638     -28.748   2.868  20.865  1.00  3.180          H  
ATOM  25537 1HD  ARG A1638     -26.467   3.872  19.296  1.00  3.180          H  
ATOM  25538 2HD  ARG A1638     -27.489   2.531  18.768  1.00  3.180          H  
ATOM  25539  HE  ARG A1638     -28.163   5.368  18.907  1.00  3.180          H  
ATOM  25540 1HH1 ARG A1638     -29.465   2.084  18.683  1.00  3.180          H  
ATOM  25541 2HH1 ARG A1638     -30.985   2.607  18.001  1.00  3.180          H  
ATOM  25542 1HH2 ARG A1638     -30.143   6.007  18.005  1.00  3.180          H  
ATOM  25543 2HH2 ARG A1638     -31.372   4.823  17.622  1.00  3.180          H  
ATOM  25544  N   PRO A1639     -27.616   1.548  23.734  1.00  1.860          N  
ATOM  25545  CA  PRO A1639     -27.010   0.249  24.039  1.00  1.830          C  
ATOM  25546  C   PRO A1639     -25.786  -0.060  23.148  1.00  1.750          C  
ATOM  25547  O   PRO A1639     -25.844   0.175  21.943  1.00  1.740          O  
ATOM  25548  CB  PRO A1639     -28.174  -0.711  23.756  1.00  2.750          C  
ATOM  25549  CG  PRO A1639     -29.421   0.094  23.995  1.00  2.750          C  
ATOM  25550  CD  PRO A1639     -29.096   1.477  23.527  1.00  2.750          C  
ATOM  25551  HA  PRO A1639     -26.751   0.215  25.094  1.00  2.200          H  
ATOM  25552 1HB  PRO A1639     -28.098  -1.123  22.741  1.00  3.290          H  
ATOM  25553 2HB  PRO A1639     -28.124  -1.543  24.457  1.00  3.290          H  
ATOM  25554 1HG  PRO A1639     -30.267  -0.351  23.443  1.00  3.290          H  
ATOM  25555 2HG  PRO A1639     -29.697   0.053  25.055  1.00  3.290          H  
ATOM  25556 1HD  PRO A1639     -29.377   1.568  22.491  1.00  3.290          H  
ATOM  25557 2HD  PRO A1639     -29.636   2.180  24.179  1.00  3.290          H  
ATOM  25558  N   TYR A1640     -24.722  -0.618  23.756  1.00  1.740          N  
ATOM  25559  CA  TYR A1640     -23.454  -0.976  23.066  1.00  1.710          C  
ATOM  25560  C   TYR A1640     -22.750  -2.147  23.761  1.00  1.750          C  
ATOM  25561  O   TYR A1640     -23.223  -2.627  24.780  1.00  1.820          O  
ATOM  25562  CB  TYR A1640     -22.467   0.202  22.963  1.00  2.410          C  
ATOM  25563  CG  TYR A1640     -22.913   1.409  22.132  1.00  2.410          C  
ATOM  25564  CD1 TYR A1640     -23.302   2.581  22.730  1.00  2.410          C  
ATOM  25565  CD2 TYR A1640     -22.937   1.314  20.741  1.00  2.410          C  
ATOM  25566  CE1 TYR A1640     -23.679   3.652  21.954  1.00  2.410          C  
ATOM  25567  CE2 TYR A1640     -23.321   2.392  19.974  1.00  2.410          C  
ATOM  25568  CZ  TYR A1640     -23.687   3.562  20.586  1.00  2.410          C  
ATOM  25569  OH  TYR A1640     -24.062   4.652  19.838  1.00  2.410          O  
ATOM  25570  H   TYR A1640     -24.813  -0.799  24.759  1.00  2.090          H  
ATOM  25571  HA  TYR A1640     -23.687  -1.283  22.052  1.00  2.050          H  
ATOM  25572 1HB  TYR A1640     -22.240   0.559  23.970  1.00  2.890          H  
ATOM  25573 2HB  TYR A1640     -21.531  -0.153  22.542  1.00  2.890          H  
ATOM  25574  HD1 TYR A1640     -23.302   2.669  23.817  1.00  2.890          H  
ATOM  25575  HD2 TYR A1640     -22.643   0.386  20.251  1.00  2.890          H  
ATOM  25576  HE1 TYR A1640     -23.978   4.577  22.428  1.00  2.890          H  
ATOM  25577  HE2 TYR A1640     -23.330   2.305  18.887  1.00  2.890          H  
ATOM  25578  HH  TYR A1640     -24.317   5.393  20.425  1.00  2.890          H  
ATOM  25579  N   SER A1641     -21.611  -2.606  23.239  1.00  1.740          N  
ATOM  25580  CA  SER A1641     -20.890  -3.715  23.901  1.00  1.790          C  
ATOM  25581  C   SER A1641     -19.366  -3.651  23.721  1.00  1.810          C  
ATOM  25582  O   SER A1641     -18.852  -2.851  22.946  1.00  1.980          O  
ATOM  25583  CB  SER A1641     -21.413  -5.063  23.406  1.00  2.490          C  
ATOM  25584  OG  SER A1641     -21.149  -5.272  22.036  1.00  2.490          O  
ATOM  25585  H   SER A1641     -21.263  -2.222  22.359  1.00  2.090          H  
ATOM  25586  HA  SER A1641     -21.092  -3.655  24.973  1.00  2.150          H  
ATOM  25587 1HB  SER A1641     -20.955  -5.865  23.985  1.00  2.980          H  
ATOM  25588 2HB  SER A1641     -22.487  -5.120  23.580  1.00  2.980          H  
ATOM  25589  HG  SER A1641     -21.478  -6.183  21.857  1.00  2.980          H  
ATOM  25590  N   LEU A1642     -18.630  -4.455  24.497  1.00  1.800          N  
ATOM  25591  CA  LEU A1642     -17.169  -4.559  24.337  1.00  1.800          C  
ATOM  25592  C   LEU A1642     -16.710  -5.951  23.821  1.00  1.830          C  
ATOM  25593  O   LEU A1642     -16.483  -6.865  24.611  1.00  2.060          O  
ATOM  25594  CB  LEU A1642     -16.504  -4.267  25.697  1.00  2.520          C  
ATOM  25595  CG  LEU A1642     -14.969  -4.353  25.798  1.00  2.520          C  
ATOM  25596  CD1 LEU A1642     -14.316  -3.299  24.953  1.00  2.520          C  
ATOM  25597  CD2 LEU A1642     -14.569  -4.206  27.245  1.00  2.520          C  
ATOM  25598  H   LEU A1642     -19.096  -5.036  25.191  1.00  2.160          H  
ATOM  25599  HA  LEU A1642     -16.859  -3.809  23.613  1.00  2.160          H  
ATOM  25600 1HB  LEU A1642     -16.783  -3.260  25.986  1.00  3.020          H  
ATOM  25601 2HB  LEU A1642     -16.905  -4.935  26.429  1.00  3.020          H  
ATOM  25602  HG  LEU A1642     -14.638  -5.320  25.433  1.00  3.020          H  
ATOM  25603 1HD1 LEU A1642     -13.233  -3.394  25.044  1.00  3.020          H  
ATOM  25604 2HD1 LEU A1642     -14.605  -3.433  23.918  1.00  3.020          H  
ATOM  25605 3HD1 LEU A1642     -14.622  -2.310  25.290  1.00  3.020          H  
ATOM  25606 1HD2 LEU A1642     -13.490  -4.292  27.315  1.00  3.020          H  
ATOM  25607 2HD2 LEU A1642     -14.885  -3.234  27.611  1.00  3.020          H  
ATOM  25608 3HD2 LEU A1642     -15.038  -4.994  27.841  1.00  3.020          H  
ATOM  25609  N   HIS A1643     -16.507  -6.123  22.510  1.00  1.650          N  
ATOM  25610  CA  HIS A1643     -16.147  -7.446  21.977  1.00  1.660          C  
ATOM  25611  C   HIS A1643     -14.786  -7.436  21.279  1.00  1.510          C  
ATOM  25612  O   HIS A1643     -14.486  -6.532  20.507  1.00  1.500          O  
ATOM  25613  CB  HIS A1643     -17.199  -7.957  20.985  1.00  2.320          C  
ATOM  25614  CG  HIS A1643     -16.866  -9.329  20.483  1.00  2.320          C  
ATOM  25615  ND1 HIS A1643     -16.998 -10.454  21.275  1.00  2.320          N  
ATOM  25616  CD2 HIS A1643     -16.395  -9.759  19.292  1.00  2.320          C  
ATOM  25617  CE1 HIS A1643     -16.606 -11.513  20.592  1.00  2.320          C  
ATOM  25618  NE2 HIS A1643     -16.229 -11.116  19.392  1.00  2.320          N  
ATOM  25619  H   HIS A1643     -16.676  -5.359  21.851  1.00  1.980          H  
ATOM  25620  HA  HIS A1643     -16.089  -8.164  22.792  1.00  1.990          H  
ATOM  25621 1HB  HIS A1643     -18.187  -7.989  21.463  1.00  2.780          H  
ATOM  25622 2HB  HIS A1643     -17.266  -7.273  20.134  1.00  2.780          H  
ATOM  25623  HD1 HIS A1643     -17.676 -10.526  22.015  1.00  2.780          H  
ATOM  25624  HD2 HIS A1643     -16.135  -9.254  18.371  1.00  2.780          H  
ATOM  25625  HE1 HIS A1643     -16.623 -12.507  21.045  1.00  2.780          H  
ATOM  25626  N   ALA A1644     -13.927  -8.426  21.561  1.00  1.510          N  
ATOM  25627  CA  ALA A1644     -12.596  -8.393  20.932  1.00  1.470          C  
ATOM  25628  C   ALA A1644     -12.134  -9.651  20.212  1.00  1.460          C  
ATOM  25629  O   ALA A1644     -10.939  -9.923  20.201  1.00  1.990          O  
ATOM  25630  CB  ALA A1644     -11.568  -8.080  21.992  1.00  2.070          C  
ATOM  25631  H   ALA A1644     -14.189  -9.157  22.212  1.00  1.810          H  
ATOM  25632  HA  ALA A1644     -12.610  -7.604  20.191  1.00  1.760          H  
ATOM  25633 1HB  ALA A1644     -10.588  -7.973  21.523  1.00  2.490          H  
ATOM  25634 2HB  ALA A1644     -11.837  -7.180  22.486  1.00  2.490          H  
ATOM  25635 3HB  ALA A1644     -11.539  -8.874  22.710  1.00  2.490          H  
ATOM  25636  N   HIS A1645     -13.041 -10.491  19.722  1.00  1.680          N  
ATOM  25637  CA  HIS A1645     -12.758 -11.726  18.948  1.00  1.940          C  
ATOM  25638  C   HIS A1645     -12.078 -12.888  19.711  1.00  2.010          C  
ATOM  25639  O   HIS A1645     -12.329 -14.053  19.405  1.00  2.670          O  
ATOM  25640  CB  HIS A1645     -11.870 -11.413  17.721  1.00  2.610          C  
ATOM  25641  CG  HIS A1645     -12.433 -10.401  16.722  1.00  2.610          C  
ATOM  25642  ND1 HIS A1645     -13.569 -10.638  15.982  1.00  2.610          N  
ATOM  25643  CD2 HIS A1645     -11.983  -9.179  16.337  1.00  2.610          C  
ATOM  25644  CE1 HIS A1645     -13.796  -9.613  15.186  1.00  2.610          C  
ATOM  25645  NE2 HIS A1645     -12.847  -8.715  15.378  1.00  2.610          N  
ATOM  25646  H   HIS A1645     -14.022 -10.247  19.810  1.00  2.020          H  
ATOM  25647  HA  HIS A1645     -13.708 -12.109  18.568  1.00  2.330          H  
ATOM  25648 1HB  HIS A1645     -10.887 -11.066  18.038  1.00  3.130          H  
ATOM  25649 2HB  HIS A1645     -11.701 -12.340  17.176  1.00  3.130          H  
ATOM  25650  HD1 HIS A1645     -14.281 -11.313  16.220  1.00  3.130          H  
ATOM  25651  HD2 HIS A1645     -11.123  -8.573  16.637  1.00  3.130          H  
ATOM  25652  HE1 HIS A1645     -14.661  -9.617  14.520  1.00  3.130          H  
ATOM  25653  N   GLY A1646     -11.304 -12.566  20.742  1.00  1.730          N  
ATOM  25654  CA  GLY A1646     -10.571 -13.498  21.583  1.00  1.750          C  
ATOM  25655  C   GLY A1646     -11.186 -13.659  22.968  1.00  1.720          C  
ATOM  25656  O   GLY A1646     -10.519 -14.113  23.899  1.00  1.940          O  
ATOM  25657  H   GLY A1646     -11.150 -11.581  20.882  1.00  2.080          H  
ATOM  25658 1HA  GLY A1646     -10.527 -14.468  21.089  1.00  2.100          H  
ATOM  25659 2HA  GLY A1646      -9.545 -13.146  21.681  1.00  2.100          H  
ATOM  25660  N   LEU A1647     -12.438 -13.245  23.129  1.00  1.980          N  
ATOM  25661  CA  LEU A1647     -13.086 -13.323  24.430  1.00  2.070          C  
ATOM  25662  C   LEU A1647     -13.722 -14.688  24.632  1.00  1.940          C  
ATOM  25663  O   LEU A1647     -14.773 -14.989  24.060  1.00  2.480          O  
ATOM  25664  CB  LEU A1647     -14.149 -12.214  24.539  1.00  2.860          C  
ATOM  25665  CG  LEU A1647     -14.986 -12.143  25.849  1.00  2.860          C  
ATOM  25666  CD1 LEU A1647     -14.110 -11.914  27.058  1.00  2.860          C  
ATOM  25667  CD2 LEU A1647     -15.962 -11.004  25.725  1.00  2.860          C  
ATOM  25668  H   LEU A1647     -12.944 -12.890  22.330  1.00  2.380          H  
ATOM  25669  HA  LEU A1647     -12.330 -13.179  25.199  1.00  2.480          H  
ATOM  25670 1HB  LEU A1647     -13.654 -11.255  24.423  1.00  3.430          H  
ATOM  25671 2HB  LEU A1647     -14.849 -12.335  23.712  1.00  3.430          H  
ATOM  25672  HG  LEU A1647     -15.523 -13.087  25.992  1.00  3.430          H  
ATOM  25673 1HD1 LEU A1647     -14.726 -11.872  27.948  1.00  3.430          H  
ATOM  25674 2HD1 LEU A1647     -13.407 -12.731  27.157  1.00  3.430          H  
ATOM  25675 3HD1 LEU A1647     -13.580 -10.996  26.957  1.00  3.430          H  
ATOM  25676 1HD2 LEU A1647     -16.556 -10.956  26.629  1.00  3.430          H  
ATOM  25677 2HD2 LEU A1647     -15.413 -10.069  25.591  1.00  3.430          H  
ATOM  25678 3HD2 LEU A1647     -16.616 -11.164  24.871  1.00  3.430          H  
ATOM  25679  N   SER A1648     -13.055 -15.517  25.432  1.00  1.760          N  
ATOM  25680  CA  SER A1648     -13.467 -16.884  25.710  1.00  1.980          C  
ATOM  25681  C   SER A1648     -14.466 -16.916  26.846  1.00  1.900          C  
ATOM  25682  O   SER A1648     -14.633 -15.927  27.564  1.00  2.240          O  
ATOM  25683  CB  SER A1648     -12.260 -17.730  26.063  1.00  2.680          C  
ATOM  25684  OG  SER A1648     -11.687 -17.318  27.271  1.00  2.680          O  
ATOM  25685  H   SER A1648     -12.216 -15.187  25.890  1.00  2.110          H  
ATOM  25686  HA  SER A1648     -13.944 -17.298  24.820  1.00  2.380          H  
ATOM  25687 1HB  SER A1648     -12.561 -18.766  26.150  1.00  3.220          H  
ATOM  25688 2HB  SER A1648     -11.524 -17.666  25.263  1.00  3.220          H  
ATOM  25689  HG  SER A1648     -10.940 -17.905  27.425  1.00  3.220          H  
ATOM  25690  N   TYR A1649     -15.127 -18.058  27.030  1.00  2.060          N  
ATOM  25691  CA  TYR A1649     -16.054 -18.185  28.145  1.00  2.140          C  
ATOM  25692  C   TYR A1649     -15.843 -19.481  28.913  1.00  2.340          C  
ATOM  25693  O   TYR A1649     -16.069 -20.584  28.396  1.00  2.880          O  
ATOM  25694  CB  TYR A1649     -17.492 -18.060  27.659  1.00  2.960          C  
ATOM  25695  CG  TYR A1649     -17.798 -16.716  27.037  1.00  2.960          C  
ATOM  25696  CD1 TYR A1649     -17.548 -16.505  25.698  1.00  2.960          C  
ATOM  25697  CD2 TYR A1649     -18.327 -15.694  27.812  1.00  2.960          C  
ATOM  25698  CE1 TYR A1649     -17.808 -15.289  25.135  1.00  2.960          C  
ATOM  25699  CE2 TYR A1649     -18.595 -14.475  27.245  1.00  2.960          C  
ATOM  25700  CZ  TYR A1649     -18.330 -14.268  25.901  1.00  2.960          C  
ATOM  25701  OH  TYR A1649     -18.584 -13.053  25.294  1.00  2.960          O  
ATOM  25702  H   TYR A1649     -14.952 -18.851  26.410  1.00  2.470          H  
ATOM  25703  HA  TYR A1649     -15.865 -17.369  28.842  1.00  2.570          H  
ATOM  25704 1HB  TYR A1649     -17.710 -18.841  26.930  1.00  3.560          H  
ATOM  25705 2HB  TYR A1649     -18.156 -18.194  28.505  1.00  3.560          H  
ATOM  25706  HD1 TYR A1649     -17.130 -17.305  25.088  1.00  3.560          H  
ATOM  25707  HD2 TYR A1649     -18.533 -15.858  28.870  1.00  3.560          H  
ATOM  25708  HE1 TYR A1649     -17.596 -15.129  24.079  1.00  3.560          H  
ATOM  25709  HE2 TYR A1649     -19.016 -13.687  27.853  1.00  3.560          H  
ATOM  25710  HH  TYR A1649     -18.235 -13.087  24.397  1.00  3.560          H  
ATOM  25711  N   GLU A1650     -15.488 -19.306  30.180  1.00  2.370          N  
ATOM  25712  CA  GLU A1650     -15.169 -20.355  31.137  1.00  2.890          C  
ATOM  25713  C   GLU A1650     -16.433 -20.961  31.729  1.00  3.210          C  
ATOM  25714  O   GLU A1650     -17.493 -20.332  31.712  1.00  3.300          O  
ATOM  25715  CB  GLU A1650     -14.297 -19.757  32.243  1.00  3.840          C  
ATOM  25716  CG  GLU A1650     -12.940 -19.216  31.742  1.00  3.840          C  
ATOM  25717  CD  GLU A1650     -12.107 -18.583  32.831  1.00  3.840          C  
ATOM  25718  OE1 GLU A1650     -12.548 -18.572  33.953  1.00  3.840          O  
ATOM  25719  OE2 GLU A1650     -11.043 -18.091  32.528  1.00  3.840          O  
ATOM  25720  H   GLU A1650     -15.379 -18.351  30.492  1.00  2.840          H  
ATOM  25721  HA  GLU A1650     -14.611 -21.141  30.629  1.00  3.470          H  
ATOM  25722 1HB  GLU A1650     -14.832 -18.941  32.728  1.00  4.610          H  
ATOM  25723 2HB  GLU A1650     -14.099 -20.516  33.000  1.00  4.610          H  
ATOM  25724 1HG  GLU A1650     -12.375 -20.044  31.305  1.00  4.610          H  
ATOM  25725 2HG  GLU A1650     -13.113 -18.482  30.956  1.00  4.610          H  
ATOM  25726  N   LYS A1651     -16.326 -22.188  32.241  1.00  3.850          N  
ATOM  25727  CA  LYS A1651     -17.451 -22.836  32.913  1.00  4.360          C  
ATOM  25728  C   LYS A1651     -17.879 -21.965  34.092  1.00  4.630          C  
ATOM  25729  O   LYS A1651     -17.030 -21.516  34.866  1.00  5.290          O  
ATOM  25730  CB  LYS A1651     -17.054 -24.250  33.370  1.00  5.900          C  
ATOM  25731  CG  LYS A1651     -18.182 -25.094  33.997  1.00  5.900          C  
ATOM  25732  CD  LYS A1651     -17.699 -26.538  34.300  1.00  5.900          C  
ATOM  25733  CE  LYS A1651     -18.817 -27.410  34.920  1.00  5.900          C  
ATOM  25734  NZ  LYS A1651     -18.355 -28.815  35.201  1.00  5.900          N  
ATOM  25735  H   LYS A1651     -15.426 -22.650  32.215  1.00  4.620          H  
ATOM  25736  HA  LYS A1651     -18.293 -22.906  32.223  1.00  5.230          H  
ATOM  25737 1HB  LYS A1651     -16.667 -24.798  32.529  1.00  7.080          H  
ATOM  25738 2HB  LYS A1651     -16.254 -24.175  34.105  1.00  7.080          H  
ATOM  25739 1HG  LYS A1651     -18.505 -24.624  34.933  1.00  7.080          H  
ATOM  25740 2HG  LYS A1651     -19.034 -25.128  33.318  1.00  7.080          H  
ATOM  25741 1HD  LYS A1651     -17.354 -27.010  33.379  1.00  7.080          H  
ATOM  25742 2HD  LYS A1651     -16.864 -26.497  34.999  1.00  7.080          H  
ATOM  25743 1HE  LYS A1651     -19.142 -26.954  35.855  1.00  7.080          H  
ATOM  25744 2HE  LYS A1651     -19.665 -27.452  34.234  1.00  7.080          H  
ATOM  25745 1HZ  LYS A1651     -19.124 -29.372  35.613  1.00  7.080          H  
ATOM  25746 2HZ  LYS A1651     -18.072 -29.270  34.351  1.00  7.080          H  
ATOM  25747 3HZ  LYS A1651     -17.587 -28.812  35.842  1.00  7.080          H  
ATOM  25748  N   SER A1652     -19.181 -21.710  34.228  1.00  4.520          N  
ATOM  25749  CA  SER A1652     -19.661 -20.868  35.313  1.00  5.110          C  
ATOM  25750  C   SER A1652     -19.297 -21.376  36.689  1.00  5.750          C  
ATOM  25751  O   SER A1652     -19.453 -22.560  36.993  1.00  6.310          O  
ATOM  25752  CB  SER A1652     -21.161 -20.712  35.241  1.00  6.920          C  
ATOM  25753  OG  SER A1652     -21.649 -20.040  36.381  1.00  6.920          O  
ATOM  25754  H   SER A1652     -19.858 -22.101  33.560  1.00  5.420          H  
ATOM  25755  HA  SER A1652     -19.211 -19.882  35.189  1.00  6.130          H  
ATOM  25756 1HB  SER A1652     -21.418 -20.149  34.345  1.00  8.300          H  
ATOM  25757 2HB  SER A1652     -21.634 -21.693  35.154  1.00  8.300          H  
ATOM  25758  HG  SER A1652     -22.525 -19.715  36.114  1.00  8.300          H  
ATOM  25759  N   SER A1653     -18.850 -20.450  37.540  1.00  5.990          N  
ATOM  25760  CA  SER A1653     -18.492 -20.740  38.922  1.00  6.840          C  
ATOM  25761  C   SER A1653     -19.718 -20.775  39.831  1.00  7.460          C  
ATOM  25762  O   SER A1653     -19.638 -21.215  40.980  1.00  7.960          O  
ATOM  25763  CB  SER A1653     -17.500 -19.707  39.416  1.00  9.240          C  
ATOM  25764  OG  SER A1653     -18.094 -18.442  39.499  1.00  9.240          O  
ATOM  25765  H   SER A1653     -18.741 -19.499  37.213  1.00  7.190          H  
ATOM  25766  HA  SER A1653     -18.017 -21.721  38.952  1.00  8.210          H  
ATOM  25767 1HB  SER A1653     -17.125 -20.002  40.395  1.00 11.080          H  
ATOM  25768 2HB  SER A1653     -16.650 -19.670  38.736  1.00 11.080          H  
ATOM  25769  HG  SER A1653     -17.393 -17.833  39.753  1.00 11.080          H  
ATOM  25770  N   GLU A1654     -20.854 -20.318  39.297  1.00  7.730          N  
ATOM  25771  CA  GLU A1654     -22.111 -20.267  40.040  1.00  8.580          C  
ATOM  25772  C   GLU A1654     -22.978 -21.457  39.655  1.00  9.120          C  
ATOM  25773  O   GLU A1654     -23.727 -21.995  40.467  1.00  9.580          O  
ATOM  25774  CB  GLU A1654     -22.868 -18.965  39.747  1.00 11.670          C  
ATOM  25775  CG  GLU A1654     -22.167 -17.676  40.186  1.00 11.670          C  
ATOM  25776  CD  GLU A1654     -22.110 -17.500  41.685  1.00 11.670          C  
ATOM  25777  OE1 GLU A1654     -22.925 -18.080  42.361  1.00 11.670          O  
ATOM  25778  OE2 GLU A1654     -21.267 -16.768  42.150  1.00 11.670          O  
ATOM  25779  H   GLU A1654     -20.830 -19.998  38.335  1.00  9.280          H  
ATOM  25780  HA  GLU A1654     -21.897 -20.321  41.108  1.00 10.300          H  
ATOM  25781 1HB  GLU A1654     -23.064 -18.891  38.678  1.00 14.010          H  
ATOM  25782 2HB  GLU A1654     -23.830 -18.995  40.251  1.00 14.010          H  
ATOM  25783 1HG  GLU A1654     -21.147 -17.686  39.798  1.00 14.010          H  
ATOM  25784 2HG  GLU A1654     -22.686 -16.826  39.743  1.00 14.010          H  
ATOM  25785  N   GLY A1655     -22.897 -21.843  38.383  1.00  9.300          N  
ATOM  25786  CA  GLY A1655     -23.687 -22.942  37.838  1.00  9.980          C  
ATOM  25787  C   GLY A1655     -25.097 -22.541  37.404  1.00 10.310          C  
ATOM  25788  O   GLY A1655     -25.885 -23.393  36.994  1.00 10.790          O  
ATOM  25789  H   GLY A1655     -22.261 -21.347  37.768  1.00 11.160          H  
ATOM  25790 1HA  GLY A1655     -23.154 -23.361  36.982  1.00 11.980          H  
ATOM  25791 2HA  GLY A1655     -23.750 -23.736  38.581  1.00 11.980          H  
ATOM  25792  N   LYS A1656     -25.425 -21.257  37.510  1.00 10.270          N  
ATOM  25793  CA  LYS A1656     -26.741 -20.768  37.126  1.00 10.790          C  
ATOM  25794  C   LYS A1656     -26.841 -20.829  35.615  1.00 10.270          C  
ATOM  25795  O   LYS A1656     -25.872 -20.510  34.926  1.00 10.050          O  
ATOM  25796  CB  LYS A1656     -26.950 -19.333  37.586  1.00 14.900          C  
ATOM  25797  CG  LYS A1656     -26.982 -19.134  39.081  1.00 14.900          C  
ATOM  25798  CD  LYS A1656     -27.275 -17.685  39.387  1.00 14.900          C  
ATOM  25799  CE  LYS A1656     -27.133 -17.341  40.856  1.00 14.900          C  
ATOM  25800  NZ  LYS A1656     -27.507 -15.919  41.096  1.00 14.900          N  
ATOM  25801  H   LYS A1656     -24.737 -20.617  37.872  1.00 12.320          H  
ATOM  25802  HA  LYS A1656     -27.508 -21.414  37.554  1.00 12.950          H  
ATOM  25803 1HB  LYS A1656     -26.149 -18.711  37.187  1.00 17.880          H  
ATOM  25804 2HB  LYS A1656     -27.888 -18.956  37.177  1.00 17.880          H  
ATOM  25805 1HG  LYS A1656     -27.756 -19.764  39.517  1.00 17.880          H  
ATOM  25806 2HG  LYS A1656     -26.026 -19.415  39.511  1.00 17.880          H  
ATOM  25807 1HD  LYS A1656     -26.578 -17.059  38.826  1.00 17.880          H  
ATOM  25808 2HD  LYS A1656     -28.287 -17.435  39.066  1.00 17.880          H  
ATOM  25809 1HE  LYS A1656     -27.752 -17.993  41.468  1.00 17.880          H  
ATOM  25810 2HE  LYS A1656     -26.085 -17.475  41.138  1.00 17.880          H  
ATOM  25811 1HZ  LYS A1656     -27.373 -15.672  42.058  1.00 17.880          H  
ATOM  25812 2HZ  LYS A1656     -26.921 -15.315  40.485  1.00 17.880          H  
ATOM  25813 3HZ  LYS A1656     -28.479 -15.781  40.845  1.00 17.880          H  
ATOM  25814  N   THR A1657     -28.017 -21.168  35.093  1.00 10.290          N  
ATOM  25815  CA  THR A1657     -28.178 -21.268  33.650  1.00 10.000          C  
ATOM  25816  C   THR A1657     -29.066 -20.217  32.965  1.00 10.260          C  
ATOM  25817  O   THR A1657     -29.012 -20.089  31.738  1.00 10.680          O  
ATOM  25818  CB  THR A1657     -28.668 -22.674  33.321  1.00 14.120          C  
ATOM  25819  OG1 THR A1657     -29.906 -22.915  33.988  1.00 14.120          O  
ATOM  25820  CG2 THR A1657     -27.648 -23.696  33.785  1.00 14.120          C  
ATOM  25821  H   THR A1657     -28.790 -21.424  35.691  1.00 12.350          H  
ATOM  25822  HA  THR A1657     -27.187 -21.171  33.206  1.00 12.000          H  
ATOM  25823  HB  THR A1657     -28.807 -22.763  32.260  1.00 16.940          H  
ATOM  25824  HG1 THR A1657     -30.256 -23.755  33.671  1.00 16.940          H  
ATOM  25825 1HG2 THR A1657     -28.005 -24.697  33.541  1.00 16.940          H  
ATOM  25826 2HG2 THR A1657     -26.703 -23.515  33.279  1.00 16.940          H  
ATOM  25827 3HG2 THR A1657     -27.499 -23.622  34.859  1.00 16.940          H  
ATOM  25828  N   TYR A1658     -29.875 -19.459  33.714  1.00 10.240          N  
ATOM  25829  CA  TYR A1658     -30.724 -18.461  33.059  1.00 10.690          C  
ATOM  25830  C   TYR A1658     -31.180 -17.323  33.984  1.00 10.680          C  
ATOM  25831  O   TYR A1658     -31.294 -17.495  35.197  1.00 10.760          O  
ATOM  25832  CB  TYR A1658     -31.970 -19.143  32.446  1.00 14.790          C  
ATOM  25833  CG  TYR A1658     -32.881 -19.824  33.473  1.00 14.790          C  
ATOM  25834  CD1 TYR A1658     -33.903 -19.107  34.064  1.00 14.790          C  
ATOM  25835  CD2 TYR A1658     -32.690 -21.152  33.820  1.00 14.790          C  
ATOM  25836  CE1 TYR A1658     -34.711 -19.676  35.002  1.00 14.790          C  
ATOM  25837  CE2 TYR A1658     -33.506 -21.737  34.772  1.00 14.790          C  
ATOM  25838  CZ  TYR A1658     -34.517 -20.987  35.371  1.00 14.790          C  
ATOM  25839  OH  TYR A1658     -35.338 -21.538  36.336  1.00 14.790          O  
ATOM  25840  H   TYR A1658     -29.911 -19.584  34.712  1.00 12.290          H  
ATOM  25841  HA  TYR A1658     -30.148 -18.008  32.252  1.00 12.830          H  
ATOM  25842 1HB  TYR A1658     -32.561 -18.400  31.910  1.00 17.740          H  
ATOM  25843 2HB  TYR A1658     -31.658 -19.892  31.719  1.00 17.740          H  
ATOM  25844  HD1 TYR A1658     -34.066 -18.083  33.796  1.00 17.740          H  
ATOM  25845  HD2 TYR A1658     -31.900 -21.724  33.352  1.00 17.740          H  
ATOM  25846  HE1 TYR A1658     -35.502 -19.084  35.462  1.00 17.740          H  
ATOM  25847  HE2 TYR A1658     -33.357 -22.778  35.055  1.00 17.740          H  
ATOM  25848  HH  TYR A1658     -35.179 -22.500  36.397  1.00 17.740          H  
ATOM  25849  N   GLU A1659     -31.489 -16.179  33.356  1.00 10.780          N  
ATOM  25850  CA  GLU A1659     -32.111 -14.979  33.950  1.00 10.940          C  
ATOM  25851  C   GLU A1659     -31.532 -14.419  35.262  1.00 10.750          C  
ATOM  25852  O   GLU A1659     -32.297 -14.063  36.158  1.00 10.970          O  
ATOM  25853  CB  GLU A1659     -33.616 -15.219  34.135  1.00 15.250          C  
ATOM  25854  CG  GLU A1659     -34.378 -15.470  32.819  1.00 15.250          C  
ATOM  25855  CD  GLU A1659     -35.876 -15.646  33.001  1.00 15.250          C  
ATOM  25856  OE1 GLU A1659     -36.313 -15.792  34.117  1.00 15.250          O  
ATOM  25857  OE2 GLU A1659     -36.575 -15.634  32.015  1.00 15.250          O  
ATOM  25858  H   GLU A1659     -31.307 -16.150  32.363  1.00 12.940          H  
ATOM  25859  HA  GLU A1659     -32.013 -14.183  33.211  1.00 13.130          H  
ATOM  25860 1HB  GLU A1659     -33.777 -16.059  34.808  1.00 18.300          H  
ATOM  25861 2HB  GLU A1659     -34.066 -14.343  34.600  1.00 18.300          H  
ATOM  25862 1HG  GLU A1659     -34.212 -14.620  32.159  1.00 18.300          H  
ATOM  25863 2HG  GLU A1659     -33.972 -16.347  32.328  1.00 18.300          H  
ATOM  25864  N   ASP A1660     -30.208 -14.304  35.397  1.00 10.510          N  
ATOM  25865  CA  ASP A1660     -29.700 -13.717  36.643  1.00 10.440          C  
ATOM  25866  C   ASP A1660     -29.616 -12.184  36.552  1.00  9.980          C  
ATOM  25867  O   ASP A1660     -29.808 -11.605  35.480  1.00  9.760          O  
ATOM  25868  CB  ASP A1660     -28.300 -14.298  36.966  1.00 14.640          C  
ATOM  25869  CG  ASP A1660     -27.870 -14.153  38.453  1.00 14.640          C  
ATOM  25870  OD1 ASP A1660     -28.636 -13.617  39.206  1.00 14.640          O  
ATOM  25871  OD2 ASP A1660     -26.785 -14.544  38.821  1.00 14.640          O  
ATOM  25872  H   ASP A1660     -29.593 -14.615  34.662  1.00 12.610          H  
ATOM  25873  HA  ASP A1660     -30.384 -13.973  37.455  1.00 12.530          H  
ATOM  25874 1HB  ASP A1660     -28.295 -15.359  36.711  1.00 17.570          H  
ATOM  25875 2HB  ASP A1660     -27.561 -13.818  36.337  1.00 17.570          H  
ATOM  25876  N   ASP A1661     -29.196 -11.556  37.657  1.00 10.040          N  
ATOM  25877  CA  ASP A1661     -28.963 -10.109  37.771  1.00  9.860          C  
ATOM  25878  C   ASP A1661     -27.476  -9.799  37.950  1.00  9.680          C  
ATOM  25879  O   ASP A1661     -27.099  -8.707  38.379  1.00  9.940          O  
ATOM  25880  CB  ASP A1661     -29.732  -9.519  38.962  1.00 13.880          C  
ATOM  25881  CG  ASP A1661     -31.262  -9.547  38.818  1.00 13.880          C  
ATOM  25882  OD1 ASP A1661     -31.759  -9.234  37.762  1.00 13.880          O  
ATOM  25883  OD2 ASP A1661     -31.919  -9.866  39.785  1.00 13.880          O  
ATOM  25884  H   ASP A1661     -29.090 -12.136  38.491  1.00 12.050          H  
ATOM  25885  HA  ASP A1661     -29.308  -9.627  36.856  1.00 11.830          H  
ATOM  25886 1HB  ASP A1661     -29.462 -10.068  39.865  1.00 16.650          H  
ATOM  25887 2HB  ASP A1661     -29.426  -8.484  39.109  1.00 16.650          H  
ATOM  25888  N   SER A1662     -26.646 -10.785  37.672  1.00  9.470          N  
ATOM  25889  CA  SER A1662     -25.202 -10.704  37.832  1.00  9.540          C  
ATOM  25890  C   SER A1662     -24.561  -9.626  36.943  1.00  9.110          C  
ATOM  25891  O   SER A1662     -25.005  -9.425  35.812  1.00  8.700          O  
ATOM  25892  CB  SER A1662     -24.573 -12.056  37.514  1.00 13.330          C  
ATOM  25893  OG  SER A1662     -23.173 -11.982  37.558  1.00 13.330          O  
ATOM  25894  H   SER A1662     -27.048 -11.639  37.314  1.00 11.360          H  
ATOM  25895  HA  SER A1662     -25.023 -10.491  38.881  1.00 11.450          H  
ATOM  25896 1HB  SER A1662     -24.925 -12.802  38.226  1.00 15.990          H  
ATOM  25897 2HB  SER A1662     -24.884 -12.380  36.535  1.00 15.990          H  
ATOM  25898  HG  SER A1662     -22.813 -12.884  37.271  1.00 15.990          H  
ATOM  25899  N   PRO A1663     -23.511  -8.907  37.424  1.00  9.430          N  
ATOM  25900  CA  PRO A1663     -22.706  -7.932  36.688  1.00  9.370          C  
ATOM  25901  C   PRO A1663     -21.624  -8.621  35.844  1.00  9.320          C  
ATOM  25902  O   PRO A1663     -20.702  -7.979  35.339  1.00  9.550          O  
ATOM  25903  CB  PRO A1663     -22.094  -7.092  37.811  1.00 14.050          C  
ATOM  25904  CG  PRO A1663     -21.900  -8.081  38.940  1.00 14.050          C  
ATOM  25905  CD  PRO A1663     -23.122  -9.007  38.860  1.00 14.050          C  
ATOM  25906  HA  PRO A1663     -23.363  -7.321  36.049  1.00 11.240          H  
ATOM  25907 1HB  PRO A1663     -21.155  -6.630  37.468  1.00 16.870          H  
ATOM  25908 2HB  PRO A1663     -22.777  -6.268  38.073  1.00 16.870          H  
ATOM  25909 1HG  PRO A1663     -20.952  -8.628  38.808  1.00 16.870          H  
ATOM  25910 2HG  PRO A1663     -21.825  -7.553  39.904  1.00 16.870          H  
ATOM  25911 1HD  PRO A1663     -22.815 -10.028  39.129  1.00 16.870          H  
ATOM  25912 2HD  PRO A1663     -23.926  -8.615  39.508  1.00 16.870          H  
ATOM  25913  N   GLU A1664     -21.674  -9.939  35.810  1.00  9.230          N  
ATOM  25914  CA  GLU A1664     -20.771 -10.771  35.061  1.00  9.350          C  
ATOM  25915  C   GLU A1664     -21.119 -10.687  33.591  1.00  8.740          C  
ATOM  25916  O   GLU A1664     -22.287 -10.774  33.229  1.00  8.890          O  
ATOM  25917  CB  GLU A1664     -20.982 -12.177  35.577  1.00 13.040          C  
ATOM  25918  CG  GLU A1664     -20.161 -13.264  35.087  1.00 13.040          C  
ATOM  25919  CD  GLU A1664     -20.599 -14.494  35.823  1.00 13.040          C  
ATOM  25920  OE1 GLU A1664     -21.558 -14.385  36.602  1.00 13.040          O  
ATOM  25921  OE2 GLU A1664     -19.999 -15.527  35.648  1.00 13.040          O  
ATOM  25922  H   GLU A1664     -22.396 -10.445  36.317  1.00 11.080          H  
ATOM  25923  HA  GLU A1664     -19.744 -10.439  35.217  1.00 11.220          H  
ATOM  25924 1HB  GLU A1664     -20.855 -12.164  36.656  1.00 15.650          H  
ATOM  25925 2HB  GLU A1664     -22.010 -12.460  35.362  1.00 15.650          H  
ATOM  25926 1HG  GLU A1664     -20.314 -13.398  34.013  1.00 15.650          H  
ATOM  25927 2HG  GLU A1664     -19.108 -13.057  35.274  1.00 15.650          H  
ATOM  25928  N   TRP A1665     -20.144 -10.528  32.719  1.00  8.230          N  
ATOM  25929  CA  TRP A1665     -20.492 -10.542  31.313  1.00  7.720          C  
ATOM  25930  C   TRP A1665     -20.899 -11.948  30.880  1.00  6.750          C  
ATOM  25931  O   TRP A1665     -20.157 -12.912  31.078  1.00  6.670          O  
ATOM  25932  CB  TRP A1665     -19.351 -10.008  30.480  1.00 11.010          C  
ATOM  25933  CG  TRP A1665     -19.597 -10.130  29.090  1.00 11.010          C  
ATOM  25934  CD1 TRP A1665     -18.971 -10.989  28.263  1.00 11.010          C  
ATOM  25935  CD2 TRP A1665     -20.568  -9.445  28.298  1.00 11.010          C  
ATOM  25936  NE1 TRP A1665     -19.471 -10.877  27.012  1.00 11.010          N  
ATOM  25937  CE2 TRP A1665     -20.441  -9.935  27.011  1.00 11.010          C  
ATOM  25938  CE3 TRP A1665     -21.537  -8.462  28.572  1.00 11.010          C  
ATOM  25939  CZ2 TRP A1665     -21.209  -9.489  25.998  1.00 11.010          C  
ATOM  25940  CZ3 TRP A1665     -22.325  -8.013  27.529  1.00 11.010          C  
ATOM  25941  CH2 TRP A1665     -22.151  -8.519  26.271  1.00 11.010          C  
ATOM  25942  H   TRP A1665     -19.168 -10.405  33.003  1.00  9.880          H  
ATOM  25943  HA  TRP A1665     -21.351  -9.892  31.166  1.00  9.260          H  
ATOM  25944 1HB  TRP A1665     -19.173  -8.961  30.715  1.00 13.210          H  
ATOM  25945 2HB  TRP A1665     -18.457 -10.565  30.716  1.00 13.210          H  
ATOM  25946  HD1 TRP A1665     -18.188 -11.677  28.565  1.00 13.210          H  
ATOM  25947  HE1 TRP A1665     -19.204 -11.426  26.188  1.00 13.210          H  
ATOM  25948  HE3 TRP A1665     -21.664  -8.066  29.565  1.00 13.210          H  
ATOM  25949  HZ2 TRP A1665     -21.094  -9.872  24.990  1.00 13.210          H  
ATOM  25950  HZ3 TRP A1665     -23.084  -7.253  27.722  1.00 13.210          H  
ATOM  25951  HH2 TRP A1665     -22.768  -8.162  25.450  1.00 13.210          H  
ATOM  25952  N   PHE A1666     -22.065 -12.036  30.253  1.00  6.270          N  
ATOM  25953  CA  PHE A1666     -22.679 -13.278  29.816  1.00  5.530          C  
ATOM  25954  C   PHE A1666     -22.286 -13.731  28.416  1.00  5.120          C  
ATOM  25955  O   PHE A1666     -22.055 -12.928  27.523  1.00  5.240          O  
ATOM  25956  CB  PHE A1666     -24.199 -13.121  29.866  1.00  8.040          C  
ATOM  25957  CG  PHE A1666     -24.765 -13.015  31.265  1.00  8.040          C  
ATOM  25958  CD1 PHE A1666     -24.906 -11.774  31.882  1.00  8.040          C  
ATOM  25959  CD2 PHE A1666     -25.176 -14.148  31.965  1.00  8.040          C  
ATOM  25960  CE1 PHE A1666     -25.434 -11.673  33.148  1.00  8.040          C  
ATOM  25961  CE2 PHE A1666     -25.708 -14.036  33.236  1.00  8.040          C  
ATOM  25962  CZ  PHE A1666     -25.837 -12.794  33.819  1.00  8.040          C  
ATOM  25963  H   PHE A1666     -22.588 -11.184  30.116  1.00  7.520          H  
ATOM  25964  HA  PHE A1666     -22.383 -14.056  30.520  1.00  6.640          H  
ATOM  25965 1HB  PHE A1666     -24.485 -12.226  29.314  1.00  9.650          H  
ATOM  25966 2HB  PHE A1666     -24.669 -13.967  29.373  1.00  9.650          H  
ATOM  25967  HD1 PHE A1666     -24.591 -10.868  31.366  1.00  9.650          H  
ATOM  25968  HD2 PHE A1666     -25.080 -15.131  31.505  1.00  9.650          H  
ATOM  25969  HE1 PHE A1666     -25.532 -10.696  33.622  1.00  9.650          H  
ATOM  25970  HE2 PHE A1666     -26.028 -14.930  33.773  1.00  9.650          H  
ATOM  25971  HZ  PHE A1666     -26.254 -12.697  34.805  1.00  9.650          H  
ATOM  25972  N   LYS A1667     -22.367 -15.047  28.206  1.00  5.060          N  
ATOM  25973  CA  LYS A1667     -22.107 -15.680  26.909  1.00  5.230          C  
ATOM  25974  C   LYS A1667     -22.938 -15.100  25.764  1.00  4.720          C  
ATOM  25975  O   LYS A1667     -22.465 -15.027  24.628  1.00  5.020          O  
ATOM  25976  CB  LYS A1667     -22.350 -17.180  27.034  1.00  7.250          C  
ATOM  25977  CG  LYS A1667     -21.284 -17.896  27.837  1.00  7.250          C  
ATOM  25978  CD  LYS A1667     -21.605 -19.356  28.051  1.00  7.250          C  
ATOM  25979  CE  LYS A1667     -20.473 -20.064  28.797  1.00  7.250          C  
ATOM  25980  NZ  LYS A1667     -20.830 -21.439  29.140  1.00  7.250          N  
ATOM  25981  H   LYS A1667     -22.572 -15.636  28.999  1.00  6.070          H  
ATOM  25982  HA  LYS A1667     -21.064 -15.521  26.655  1.00  6.280          H  
ATOM  25983 1HB  LYS A1667     -23.318 -17.360  27.502  1.00  8.700          H  
ATOM  25984 2HB  LYS A1667     -22.376 -17.624  26.041  1.00  8.700          H  
ATOM  25985 1HG  LYS A1667     -20.369 -17.843  27.270  1.00  8.700          H  
ATOM  25986 2HG  LYS A1667     -21.131 -17.402  28.794  1.00  8.700          H  
ATOM  25987 1HD  LYS A1667     -22.524 -19.454  28.632  1.00  8.700          H  
ATOM  25988 2HD  LYS A1667     -21.750 -19.846  27.087  1.00  8.700          H  
ATOM  25989 1HE  LYS A1667     -19.600 -20.093  28.154  1.00  8.700          H  
ATOM  25990 2HE  LYS A1667     -20.225 -19.521  29.712  1.00  8.700          H  
ATOM  25991 1HZ  LYS A1667     -20.068 -21.890  29.614  1.00  8.700          H  
ATOM  25992 2HZ  LYS A1667     -21.639 -21.453  29.765  1.00  8.700          H  
ATOM  25993 3HZ  LYS A1667     -21.054 -21.948  28.307  1.00  8.700          H  
ATOM  25994  N   GLU A1668     -24.183 -14.715  26.033  1.00  4.340          N  
ATOM  25995  CA  GLU A1668     -24.996 -14.114  24.989  1.00  4.410          C  
ATOM  25996  C   GLU A1668     -24.523 -12.678  24.813  1.00  3.780          C  
ATOM  25997  O   GLU A1668     -24.566 -11.884  25.759  1.00  4.120          O  
ATOM  25998  CB  GLU A1668     -26.474 -14.111  25.372  1.00  6.150          C  
ATOM  25999  CG  GLU A1668     -27.120 -15.463  25.480  1.00  6.150          C  
ATOM  26000  CD  GLU A1668     -28.592 -15.384  25.855  1.00  6.150          C  
ATOM  26001  OE1 GLU A1668     -29.095 -14.295  26.092  1.00  6.150          O  
ATOM  26002  OE2 GLU A1668     -29.213 -16.418  25.903  1.00  6.150          O  
ATOM  26003  H   GLU A1668     -24.561 -14.823  26.961  1.00  5.210          H  
ATOM  26004  HA  GLU A1668     -24.854 -14.656  24.055  1.00  5.290          H  
ATOM  26005 1HB  GLU A1668     -26.579 -13.627  26.339  1.00  7.380          H  
ATOM  26006 2HB  GLU A1668     -27.035 -13.525  24.644  1.00  7.380          H  
ATOM  26007 1HG  GLU A1668     -27.024 -15.973  24.523  1.00  7.380          H  
ATOM  26008 2HG  GLU A1668     -26.587 -16.049  26.227  1.00  7.380          H  
ATOM  26009  N   ASP A1669     -24.131 -12.300  23.594  1.00  3.260          N  
ATOM  26010  CA  ASP A1669     -23.602 -10.951  23.391  1.00  3.200          C  
ATOM  26011  C   ASP A1669     -24.730  -9.936  23.277  1.00  2.760          C  
ATOM  26012  O   ASP A1669     -25.057  -9.447  22.194  1.00  3.190          O  
ATOM  26013  CB  ASP A1669     -22.698 -10.894  22.142  1.00  4.500          C  
ATOM  26014  CG  ASP A1669     -21.869  -9.571  21.987  1.00  4.500          C  
ATOM  26015  OD1 ASP A1669     -21.850  -8.779  22.904  1.00  4.500          O  
ATOM  26016  OD2 ASP A1669     -21.219  -9.416  20.979  1.00  4.500          O  
ATOM  26017  H   ASP A1669     -24.137 -12.967  22.838  1.00  3.910          H  
ATOM  26018  HA  ASP A1669     -23.008 -10.693  24.257  1.00  3.840          H  
ATOM  26019 1HB  ASP A1669     -22.004 -11.735  22.161  1.00  5.400          H  
ATOM  26020 2HB  ASP A1669     -23.315 -11.007  21.249  1.00  5.400          H  
ATOM  26021  N   ASN A1670     -25.342  -9.660  24.414  1.00  2.490          N  
ATOM  26022  CA  ASN A1670     -26.463  -8.750  24.487  1.00  2.700          C  
ATOM  26023  C   ASN A1670     -25.920  -7.359  24.723  1.00  2.590          C  
ATOM  26024  O   ASN A1670     -24.883  -7.198  25.352  1.00  3.240          O  
ATOM  26025  CB  ASN A1670     -27.403  -9.184  25.588  1.00  3.700          C  
ATOM  26026  CG  ASN A1670     -28.012 -10.539  25.290  1.00  3.700          C  
ATOM  26027  OD1 ASN A1670     -28.357 -10.848  24.141  1.00  3.700          O  
ATOM  26028  ND2 ASN A1670     -28.139 -11.353  26.308  1.00  3.700          N  
ATOM  26029  H   ASN A1670     -25.002 -10.158  25.240  1.00  2.990          H  
ATOM  26030  HA  ASN A1670     -26.989  -8.748  23.534  1.00  3.240          H  
ATOM  26031 1HB  ASN A1670     -26.852  -9.245  26.526  1.00  4.440          H  
ATOM  26032 2HB  ASN A1670     -28.193  -8.445  25.713  1.00  4.440          H  
ATOM  26033 1HD2 ASN A1670     -28.518 -12.303  26.173  1.00  4.440          H  
ATOM  26034 2HD2 ASN A1670     -27.843 -11.068  27.217  1.00  4.440          H  
ATOM  26035  N   ALA A1671     -26.605  -6.342  24.244  1.00  2.250          N  
ATOM  26036  CA  ALA A1671     -26.111  -4.998  24.483  1.00  2.280          C  
ATOM  26037  C   ALA A1671     -26.115  -4.643  25.957  1.00  2.000          C  
ATOM  26038  O   ALA A1671     -27.029  -5.015  26.711  1.00  1.930          O  
ATOM  26039  CB  ALA A1671     -26.929  -3.985  23.732  1.00  3.180          C  
ATOM  26040  H   ALA A1671     -27.453  -6.500  23.717  1.00  2.700          H  
ATOM  26041  HA  ALA A1671     -25.081  -4.953  24.128  1.00  2.740          H  
ATOM  26042 1HB  ALA A1671     -26.490  -3.010  23.907  1.00  3.820          H  
ATOM  26043 2HB  ALA A1671     -26.906  -4.211  22.688  1.00  3.820          H  
ATOM  26044 3HB  ALA A1671     -27.949  -4.005  24.075  1.00  3.820          H  
ATOM  26045  N   VAL A1672     -25.129  -3.849  26.333  1.00  2.120          N  
ATOM  26046  CA  VAL A1672     -25.017  -3.274  27.646  1.00  2.030          C  
ATOM  26047  C   VAL A1672     -25.879  -2.041  27.542  1.00  2.030          C  
ATOM  26048  O   VAL A1672     -25.667  -1.187  26.674  1.00  2.220          O  
ATOM  26049  CB  VAL A1672     -23.538  -2.941  27.956  1.00  2.880          C  
ATOM  26050  CG1 VAL A1672     -23.379  -2.273  29.349  1.00  2.880          C  
ATOM  26051  CG2 VAL A1672     -22.722  -4.248  27.822  1.00  2.880          C  
ATOM  26052  H   VAL A1672     -24.416  -3.602  25.657  1.00  2.540          H  
ATOM  26053  HA  VAL A1672     -25.420  -3.953  28.398  1.00  2.440          H  
ATOM  26054  HB  VAL A1672     -23.179  -2.220  27.233  1.00  3.450          H  
ATOM  26055 1HG1 VAL A1672     -22.328  -2.035  29.523  1.00  3.450          H  
ATOM  26056 2HG1 VAL A1672     -23.963  -1.351  29.387  1.00  3.450          H  
ATOM  26057 3HG1 VAL A1672     -23.729  -2.936  30.128  1.00  3.450          H  
ATOM  26058 1HG2 VAL A1672     -21.684  -4.062  28.005  1.00  3.450          H  
ATOM  26059 2HG2 VAL A1672     -23.083  -4.968  28.522  1.00  3.450          H  
ATOM  26060 3HG2 VAL A1672     -22.837  -4.650  26.816  1.00  3.450          H  
ATOM  26061  N   GLN A1673     -26.877  -1.949  28.389  1.00  1.930          N  
ATOM  26062  CA  GLN A1673     -27.836  -0.873  28.275  1.00  1.940          C  
ATOM  26063  C   GLN A1673     -27.209   0.393  28.809  1.00  1.900          C  
ATOM  26064  O   GLN A1673     -26.327   0.309  29.655  1.00  1.890          O  
ATOM  26065  CB  GLN A1673     -29.092  -1.281  29.048  1.00  2.710          C  
ATOM  26066  CG  GLN A1673     -29.706  -2.567  28.505  1.00  2.710          C  
ATOM  26067  CD  GLN A1673     -30.095  -2.466  27.057  1.00  2.710          C  
ATOM  26068  OE1 GLN A1673     -30.886  -1.597  26.678  1.00  2.710          O  
ATOM  26069  NE2 GLN A1673     -29.542  -3.345  26.228  1.00  2.710          N  
ATOM  26070  H   GLN A1673     -26.992  -2.667  29.095  1.00  2.320          H  
ATOM  26071  HA  GLN A1673     -28.076  -0.739  27.222  1.00  2.330          H  
ATOM  26072 1HB  GLN A1673     -28.821  -1.463  30.088  1.00  3.250          H  
ATOM  26073 2HB  GLN A1673     -29.842  -0.505  29.046  1.00  3.250          H  
ATOM  26074 1HG  GLN A1673     -28.989  -3.383  28.602  1.00  3.250          H  
ATOM  26075 2HG  GLN A1673     -30.604  -2.793  29.077  1.00  3.250          H  
ATOM  26076 1HE2 GLN A1673     -29.786  -3.326  25.260  1.00  3.250          H  
ATOM  26077 2HE2 GLN A1673     -28.869  -4.051  26.566  1.00  3.250          H  
ATOM  26078  N   PRO A1674     -27.630   1.580  28.376  1.00  1.900          N  
ATOM  26079  CA  PRO A1674     -27.096   2.824  28.864  1.00  1.880          C  
ATOM  26080  C   PRO A1674     -27.306   2.853  30.362  1.00  1.900          C  
ATOM  26081  O   PRO A1674     -28.389   2.495  30.832  1.00  2.000          O  
ATOM  26082  CB  PRO A1674     -27.930   3.863  28.105  1.00  2.820          C  
ATOM  26083  CG  PRO A1674     -29.172   3.130  27.658  1.00  2.820          C  
ATOM  26084  CD  PRO A1674     -28.702   1.723  27.389  1.00  2.820          C  
ATOM  26085  HA  PRO A1674     -26.029   2.911  28.612  1.00  2.260          H  
ATOM  26086 1HB  PRO A1674     -28.122   4.738  28.741  1.00  3.380          H  
ATOM  26087 2HB  PRO A1674     -27.363   4.216  27.241  1.00  3.380          H  
ATOM  26088 1HG  PRO A1674     -29.943   3.181  28.446  1.00  3.380          H  
ATOM  26089 2HG  PRO A1674     -29.594   3.621  26.760  1.00  3.380          H  
ATOM  26090 1HD  PRO A1674     -29.533   1.040  27.532  1.00  3.380          H  
ATOM  26091 2HD  PRO A1674     -28.280   1.657  26.394  1.00  3.380          H  
ATOM  26092  N   ASN A1675     -26.297   3.337  31.080  1.00  2.020          N  
ATOM  26093  CA  ASN A1675     -26.255   3.429  32.532  1.00  2.070          C  
ATOM  26094  C   ASN A1675     -26.329   2.058  33.218  1.00  2.040          C  
ATOM  26095  O   ASN A1675     -27.065   1.862  34.190  1.00  2.100          O  
ATOM  26096  CB  ASN A1675     -27.353   4.346  33.033  1.00  2.880          C  
ATOM  26097  CG  ASN A1675     -27.206   5.731  32.492  1.00  2.880          C  
ATOM  26098  OD1 ASN A1675     -26.112   6.318  32.515  1.00  2.880          O  
ATOM  26099  ND2 ASN A1675     -28.286   6.272  31.990  1.00  2.880          N  
ATOM  26100  H   ASN A1675     -25.442   3.609  30.587  1.00  2.420          H  
ATOM  26101  HA  ASN A1675     -25.294   3.866  32.807  1.00  2.480          H  
ATOM  26102 1HB  ASN A1675     -28.333   3.960  32.774  1.00  3.450          H  
ATOM  26103 2HB  ASN A1675     -27.308   4.397  34.120  1.00  3.450          H  
ATOM  26104 1HD2 ASN A1675     -28.254   7.194  31.606  1.00  3.450          H  
ATOM  26105 2HD2 ASN A1675     -29.145   5.756  31.987  1.00  3.450          H  
ATOM  26106  N   SER A1676     -25.480   1.141  32.749  1.00  1.970          N  
ATOM  26107  CA  SER A1676     -25.319  -0.200  33.311  1.00  1.970          C  
ATOM  26108  C   SER A1676     -23.912  -0.671  32.966  1.00  1.930          C  
ATOM  26109  O   SER A1676     -23.242  -0.086  32.097  1.00  1.930          O  
ATOM  26110  CB  SER A1676     -26.297  -1.214  32.740  1.00  2.760          C  
ATOM  26111  OG  SER A1676     -25.941  -1.589  31.439  1.00  2.760          O  
ATOM  26112  H   SER A1676     -24.938   1.391  31.936  1.00  2.360          H  
ATOM  26113  HA  SER A1676     -25.425  -0.156  34.396  1.00  2.360          H  
ATOM  26114 1HB  SER A1676     -26.322  -2.094  33.379  1.00  3.310          H  
ATOM  26115 2HB  SER A1676     -27.299  -0.781  32.730  1.00  3.310          H  
ATOM  26116  HG  SER A1676     -26.129  -0.821  30.872  1.00  3.310          H  
ATOM  26117  N   SER A1677     -23.462  -1.740  33.624  1.00  1.980          N  
ATOM  26118  CA  SER A1677     -22.136  -2.271  33.345  1.00  1.960          C  
ATOM  26119  C   SER A1677     -22.001  -3.763  33.609  1.00  1.980          C  
ATOM  26120  O   SER A1677     -22.755  -4.353  34.393  1.00  2.100          O  
ATOM  26121  CB  SER A1677     -21.118  -1.527  34.198  1.00  2.750          C  
ATOM  26122  OG  SER A1677     -21.323  -1.774  35.562  1.00  2.750          O  
ATOM  26123  H   SER A1677     -24.032  -2.188  34.326  1.00  2.380          H  
ATOM  26124  HA  SER A1677     -21.918  -2.099  32.294  1.00  2.350          H  
ATOM  26125 1HB  SER A1677     -20.113  -1.838  33.934  1.00  3.300          H  
ATOM  26126 2HB  SER A1677     -21.191  -0.462  34.005  1.00  3.300          H  
ATOM  26127  HG  SER A1677     -20.676  -1.239  36.023  1.00  3.300          H  
ATOM  26128  N   TYR A1678     -21.015  -4.353  32.927  1.00  1.900          N  
ATOM  26129  CA  TYR A1678     -20.628  -5.755  33.087  1.00  1.910          C  
ATOM  26130  C   TYR A1678     -19.117  -5.924  33.090  1.00  1.840          C  
ATOM  26131  O   TYR A1678     -18.405  -5.133  32.466  1.00  1.790          O  
ATOM  26132  CB  TYR A1678     -21.195  -6.634  31.981  1.00  2.670          C  
ATOM  26133  CG  TYR A1678     -22.670  -6.680  31.920  1.00  2.670          C  
ATOM  26134  CD1 TYR A1678     -23.334  -5.739  31.194  1.00  2.670          C  
ATOM  26135  CD2 TYR A1678     -23.364  -7.669  32.583  1.00  2.670          C  
ATOM  26136  CE1 TYR A1678     -24.697  -5.760  31.110  1.00  2.670          C  
ATOM  26137  CE2 TYR A1678     -24.730  -7.705  32.509  1.00  2.670          C  
ATOM  26138  CZ  TYR A1678     -25.402  -6.751  31.769  1.00  2.670          C  
ATOM  26139  OH  TYR A1678     -26.775  -6.778  31.686  1.00  2.670          O  
ATOM  26140  H   TYR A1678     -20.480  -3.747  32.299  1.00  2.280          H  
ATOM  26141  HA  TYR A1678     -21.013  -6.093  34.042  1.00  2.290          H  
ATOM  26142 1HB  TYR A1678     -20.823  -6.290  31.017  1.00  3.200          H  
ATOM  26143 2HB  TYR A1678     -20.836  -7.645  32.127  1.00  3.200          H  
ATOM  26144  HD1 TYR A1678     -22.762  -4.969  30.691  1.00  3.200          H  
ATOM  26145  HD2 TYR A1678     -22.837  -8.412  33.163  1.00  3.200          H  
ATOM  26146  HE1 TYR A1678     -25.220  -5.004  30.533  1.00  3.200          H  
ATOM  26147  HE2 TYR A1678     -25.281  -8.483  33.036  1.00  3.200          H  
ATOM  26148  HH  TYR A1678     -27.077  -6.054  31.133  1.00  3.200          H  
ATOM  26149  N   THR A1679     -18.624  -6.989  33.716  1.00  1.870          N  
ATOM  26150  CA  THR A1679     -17.189  -7.267  33.631  1.00  1.810          C  
ATOM  26151  C   THR A1679     -16.875  -8.423  32.685  1.00  1.790          C  
ATOM  26152  O   THR A1679     -17.351  -9.560  32.843  1.00  1.910          O  
ATOM  26153  CB  THR A1679     -16.569  -7.521  35.018  1.00  2.560          C  
ATOM  26154  OG1 THR A1679     -16.739  -6.346  35.824  1.00  2.560          O  
ATOM  26155  CG2 THR A1679     -15.048  -7.813  34.884  1.00  2.560          C  
ATOM  26156  H   THR A1679     -19.264  -7.575  34.260  1.00  2.240          H  
ATOM  26157  HA  THR A1679     -16.696  -6.391  33.224  1.00  2.170          H  
ATOM  26158  HB  THR A1679     -17.072  -8.360  35.496  1.00  3.070          H  
ATOM  26159  HG1 THR A1679     -17.677  -6.182  35.931  1.00  3.070          H  
ATOM  26160 1HG2 THR A1679     -14.629  -7.969  35.876  1.00  3.070          H  
ATOM  26161 2HG2 THR A1679     -14.878  -8.701  34.280  1.00  3.070          H  
ATOM  26162 3HG2 THR A1679     -14.556  -6.969  34.414  1.00  3.070          H  
ATOM  26163  N   TYR A1680     -16.063  -8.083  31.691  1.00  1.660          N  
ATOM  26164  CA  TYR A1680     -15.639  -8.937  30.600  1.00  1.630          C  
ATOM  26165  C   TYR A1680     -14.305  -9.553  30.966  1.00  1.630          C  
ATOM  26166  O   TYR A1680     -13.412  -8.853  31.450  1.00  1.620          O  
ATOM  26167  CB  TYR A1680     -15.506  -8.071  29.356  1.00  2.290          C  
ATOM  26168  CG  TYR A1680     -16.792  -7.529  28.735  1.00  2.290          C  
ATOM  26169  CD1 TYR A1680     -17.552  -6.524  29.331  1.00  2.290          C  
ATOM  26170  CD2 TYR A1680     -17.149  -7.982  27.513  1.00  2.290          C  
ATOM  26171  CE1 TYR A1680     -18.666  -6.029  28.668  1.00  2.290          C  
ATOM  26172  CE2 TYR A1680     -18.234  -7.482  26.866  1.00  2.290          C  
ATOM  26173  CZ  TYR A1680     -18.983  -6.508  27.425  1.00  2.290          C  
ATOM  26174  OH  TYR A1680     -20.053  -6.011  26.734  1.00  2.290          O  
ATOM  26175  H   TYR A1680     -15.702  -7.125  31.702  1.00  1.990          H  
ATOM  26176  HA  TYR A1680     -16.359  -9.732  30.446  1.00  1.960          H  
ATOM  26177 1HB  TYR A1680     -14.874  -7.221  29.590  1.00  2.750          H  
ATOM  26178 2HB  TYR A1680     -15.010  -8.657  28.595  1.00  2.750          H  
ATOM  26179  HD1 TYR A1680     -17.284  -6.125  30.308  1.00  2.750          H  
ATOM  26180  HD2 TYR A1680     -16.559  -8.730  27.039  1.00  2.750          H  
ATOM  26181  HE1 TYR A1680     -19.273  -5.260  29.117  1.00  2.750          H  
ATOM  26182  HE2 TYR A1680     -18.488  -7.863  25.875  1.00  2.750          H  
ATOM  26183  HH  TYR A1680     -20.421  -6.717  26.180  1.00  2.750          H  
ATOM  26184  N   VAL A1681     -14.148 -10.862  30.782  1.00  1.650          N  
ATOM  26185  CA  VAL A1681     -12.884 -11.451  31.204  1.00  1.650          C  
ATOM  26186  C   VAL A1681     -12.149 -12.207  30.112  1.00  1.650          C  
ATOM  26187  O   VAL A1681     -12.680 -13.113  29.479  1.00  1.670          O  
ATOM  26188  CB  VAL A1681     -13.114 -12.362  32.429  1.00  2.310          C  
ATOM  26189  CG1 VAL A1681     -11.784 -12.993  32.881  1.00  2.310          C  
ATOM  26190  CG2 VAL A1681     -13.734 -11.522  33.563  1.00  2.310          C  
ATOM  26191  H   VAL A1681     -14.883 -11.428  30.381  1.00  1.980          H  
ATOM  26192  HA  VAL A1681     -12.237 -10.650  31.530  1.00  1.980          H  
ATOM  26193  HB  VAL A1681     -13.790 -13.174  32.165  1.00  2.770          H  
ATOM  26194 1HG1 VAL A1681     -11.959 -13.631  33.747  1.00  2.770          H  
ATOM  26195 2HG1 VAL A1681     -11.348 -13.598  32.083  1.00  2.770          H  
ATOM  26196 3HG1 VAL A1681     -11.088 -12.195  33.151  1.00  2.770          H  
ATOM  26197 1HG2 VAL A1681     -13.899 -12.141  34.427  1.00  2.770          H  
ATOM  26198 2HG2 VAL A1681     -13.059 -10.722  33.816  1.00  2.770          H  
ATOM  26199 3HG2 VAL A1681     -14.682 -11.103  33.252  1.00  2.770          H  
ATOM  26200  N   TRP A1682     -10.889 -11.851  29.930  1.00  1.740          N  
ATOM  26201  CA  TRP A1682     -10.038 -12.508  28.947  1.00  1.840          C  
ATOM  26202  C   TRP A1682      -8.953 -13.320  29.620  1.00  1.810          C  
ATOM  26203  O   TRP A1682      -8.368 -12.914  30.620  1.00  1.880          O  
ATOM  26204  CB  TRP A1682      -9.330 -11.509  28.023  1.00  2.540          C  
ATOM  26205  CG  TRP A1682     -10.158 -10.828  26.995  1.00  2.540          C  
ATOM  26206  CD1 TRP A1682     -10.193 -11.140  25.670  1.00  2.540          C  
ATOM  26207  CD2 TRP A1682     -11.060  -9.727  27.169  1.00  2.540          C  
ATOM  26208  NE1 TRP A1682     -11.035 -10.302  25.013  1.00  2.540          N  
ATOM  26209  CE2 TRP A1682     -11.587  -9.433  25.907  1.00  2.540          C  
ATOM  26210  CE3 TRP A1682     -11.457  -8.977  28.263  1.00  2.540          C  
ATOM  26211  CZ2 TRP A1682     -12.511  -8.410  25.717  1.00  2.540          C  
ATOM  26212  CZ3 TRP A1682     -12.363  -7.979  28.071  1.00  2.540          C  
ATOM  26213  CH2 TRP A1682     -12.884  -7.695  26.840  1.00  2.540          C  
ATOM  26214  H   TRP A1682     -10.537 -11.091  30.518  1.00  2.090          H  
ATOM  26215  HA  TRP A1682     -10.650 -13.178  28.342  1.00  2.210          H  
ATOM  26216 1HB  TRP A1682      -8.869 -10.748  28.618  1.00  3.040          H  
ATOM  26217 2HB  TRP A1682      -8.525 -12.027  27.504  1.00  3.040          H  
ATOM  26218  HD1 TRP A1682      -9.614 -11.938  25.199  1.00  3.040          H  
ATOM  26219  HE1 TRP A1682     -11.212 -10.318  24.024  1.00  3.040          H  
ATOM  26220  HE3 TRP A1682     -11.063  -9.177  29.258  1.00  3.040          H  
ATOM  26221  HZ2 TRP A1682     -12.939  -8.169  24.743  1.00  3.040          H  
ATOM  26222  HZ3 TRP A1682     -12.660  -7.424  28.932  1.00  3.040          H  
ATOM  26223  HH2 TRP A1682     -13.605  -6.896  26.746  1.00  3.040          H  
ATOM  26224  N   HIS A1683      -8.626 -14.445  29.018  1.00  1.800          N  
ATOM  26225  CA  HIS A1683      -7.516 -15.268  29.486  1.00  1.840          C  
ATOM  26226  C   HIS A1683      -6.498 -15.297  28.369  1.00  1.870          C  
ATOM  26227  O   HIS A1683      -6.802 -15.735  27.251  1.00  1.890          O  
ATOM  26228  CB  HIS A1683      -7.958 -16.688  29.840  1.00  2.560          C  
ATOM  26229  CG  HIS A1683      -6.851 -17.566  30.372  1.00  2.560          C  
ATOM  26230  ND1 HIS A1683      -6.793 -18.911  30.097  1.00  2.560          N  
ATOM  26231  CD2 HIS A1683      -5.786 -17.300  31.175  1.00  2.560          C  
ATOM  26232  CE1 HIS A1683      -5.736 -19.438  30.693  1.00  2.560          C  
ATOM  26233  NE2 HIS A1683      -5.114 -18.481  31.357  1.00  2.560          N  
ATOM  26234  H   HIS A1683      -9.158 -14.729  28.204  1.00  2.160          H  
ATOM  26235  HA  HIS A1683      -7.040 -14.822  30.362  1.00  2.210          H  
ATOM  26236 1HB  HIS A1683      -8.747 -16.642  30.596  1.00  3.070          H  
ATOM  26237 2HB  HIS A1683      -8.379 -17.169  28.959  1.00  3.070          H  
ATOM  26238  HD1 HIS A1683      -7.380 -19.373  29.422  1.00  3.070          H  
ATOM  26239  HD2 HIS A1683      -5.421 -16.395  31.652  1.00  3.070          H  
ATOM  26240  HE1 HIS A1683      -5.519 -20.500  30.597  1.00  3.070          H  
ATOM  26241  N   ALA A1684      -5.289 -14.818  28.633  1.00  1.880          N  
ATOM  26242  CA  ALA A1684      -4.283 -14.729  27.579  1.00  1.870          C  
ATOM  26243  C   ALA A1684      -3.653 -16.090  27.281  1.00  1.830          C  
ATOM  26244  O   ALA A1684      -2.472 -16.331  27.527  1.00  1.870          O  
ATOM  26245  CB  ALA A1684      -3.224 -13.718  27.960  1.00  2.620          C  
ATOM  26246  H   ALA A1684      -5.073 -14.489  29.584  1.00  2.260          H  
ATOM  26247  HA  ALA A1684      -4.776 -14.387  26.671  1.00  2.240          H  
ATOM  26248 1HB  ALA A1684      -2.503 -13.631  27.169  1.00  3.150          H  
ATOM  26249 2HB  ALA A1684      -3.689 -12.742  28.138  1.00  3.150          H  
ATOM  26250 3HB  ALA A1684      -2.740 -14.034  28.861  1.00  3.150          H  
ATOM  26251  N   THR A1685      -4.459 -16.973  26.717  1.00  1.780          N  
ATOM  26252  CA  THR A1685      -4.052 -18.330  26.377  1.00  1.750          C  
ATOM  26253  C   THR A1685      -2.854 -18.221  25.472  1.00  1.650          C  
ATOM  26254  O   THR A1685      -2.863 -17.411  24.552  1.00  1.550          O  
ATOM  26255  CB  THR A1685      -5.209 -19.103  25.695  1.00  2.460          C  
ATOM  26256  OG1 THR A1685      -6.306 -19.212  26.612  1.00  2.460          O  
ATOM  26257  CG2 THR A1685      -4.772 -20.495  25.236  1.00  2.460          C  
ATOM  26258  H   THR A1685      -5.413 -16.665  26.551  1.00  2.140          H  
ATOM  26259  HA  THR A1685      -3.759 -18.854  27.288  1.00  2.100          H  
ATOM  26260  HB  THR A1685      -5.547 -18.545  24.825  1.00  2.950          H  
ATOM  26261  HG1 THR A1685      -6.678 -18.337  26.769  1.00  2.950          H  
ATOM  26262 1HG2 THR A1685      -5.617 -21.002  24.765  1.00  2.950          H  
ATOM  26263 2HG2 THR A1685      -3.977 -20.413  24.523  1.00  2.950          H  
ATOM  26264 3HG2 THR A1685      -4.432 -21.067  26.081  1.00  2.950          H  
ATOM  26265  N   GLU A1686      -1.816 -19.020  25.692  1.00  1.700          N  
ATOM  26266  CA  GLU A1686      -0.627 -18.901  24.852  1.00  1.650          C  
ATOM  26267  C   GLU A1686      -0.939 -18.925  23.357  1.00  1.580          C  
ATOM  26268  O   GLU A1686      -0.382 -18.134  22.601  1.00  1.540          O  
ATOM  26269  CB  GLU A1686       0.378 -19.998  25.181  1.00  2.330          C  
ATOM  26270  CG  GLU A1686       1.690 -19.884  24.418  1.00  2.330          C  
ATOM  26271  CD  GLU A1686       2.677 -20.927  24.810  1.00  2.330          C  
ATOM  26272  OE1 GLU A1686       2.344 -21.754  25.622  1.00  2.330          O  
ATOM  26273  OE2 GLU A1686       3.772 -20.900  24.305  1.00  2.330          O  
ATOM  26274  H   GLU A1686      -1.836 -19.675  26.466  1.00  2.040          H  
ATOM  26275  HA  GLU A1686      -0.166 -17.945  25.062  1.00  1.980          H  
ATOM  26276 1HB  GLU A1686       0.604 -19.969  26.251  1.00  2.800          H  
ATOM  26277 2HB  GLU A1686      -0.058 -20.972  24.962  1.00  2.800          H  
ATOM  26278 1HG  GLU A1686       1.495 -19.981  23.350  1.00  2.800          H  
ATOM  26279 2HG  GLU A1686       2.116 -18.896  24.590  1.00  2.800          H  
ATOM  26280  N   ARG A1687      -1.848 -19.792  22.911  1.00  1.610          N  
ATOM  26281  CA  ARG A1687      -2.163 -19.866  21.481  1.00  1.620          C  
ATOM  26282  C   ARG A1687      -2.752 -18.562  20.944  1.00  1.520          C  
ATOM  26283  O   ARG A1687      -2.692 -18.293  19.743  1.00  1.590          O  
ATOM  26284  CB  ARG A1687      -3.186 -20.923  21.108  1.00  2.260          C  
ATOM  26285  CG  ARG A1687      -2.820 -22.379  21.241  1.00  2.260          C  
ATOM  26286  CD  ARG A1687      -3.801 -23.191  20.438  1.00  2.260          C  
ATOM  26287  NE  ARG A1687      -5.171 -22.815  20.751  1.00  2.260          N  
ATOM  26288  CZ  ARG A1687      -5.946 -23.294  21.733  1.00  2.260          C  
ATOM  26289  NH1 ARG A1687      -5.527 -24.228  22.543  1.00  2.260          N  
ATOM  26290  NH2 ARG A1687      -7.145 -22.786  21.868  1.00  2.260          N  
ATOM  26291  H   ARG A1687      -2.292 -20.411  23.571  1.00  1.930          H  
ATOM  26292  HA  ARG A1687      -1.236 -20.070  20.947  1.00  1.940          H  
ATOM  26293 1HB  ARG A1687      -4.072 -20.758  21.719  1.00  2.720          H  
ATOM  26294 2HB  ARG A1687      -3.483 -20.766  20.070  1.00  2.720          H  
ATOM  26295 1HG  ARG A1687      -1.818 -22.547  20.852  1.00  2.720          H  
ATOM  26296 2HG  ARG A1687      -2.872 -22.685  22.286  1.00  2.720          H  
ATOM  26297 1HD  ARG A1687      -3.632 -23.007  19.375  1.00  2.720          H  
ATOM  26298 2HD  ARG A1687      -3.672 -24.253  20.643  1.00  2.720          H  
ATOM  26299  HE  ARG A1687      -5.583 -22.092  20.171  1.00  2.720          H  
ATOM  26300 1HH1 ARG A1687      -4.605 -24.620  22.448  1.00  2.720          H  
ATOM  26301 2HH1 ARG A1687      -6.157 -24.599  23.273  1.00  2.720          H  
ATOM  26302 1HH2 ARG A1687      -7.463 -22.061  21.245  1.00  2.720          H  
ATOM  26303 2HH2 ARG A1687      -7.763 -23.071  22.630  1.00  2.720          H  
ATOM  26304  N   SER A1688      -3.383 -17.785  21.820  1.00  1.440          N  
ATOM  26305  CA  SER A1688      -4.066 -16.555  21.466  1.00  1.400          C  
ATOM  26306  C   SER A1688      -3.133 -15.362  21.486  1.00  1.310          C  
ATOM  26307  O   SER A1688      -3.568 -14.248  21.236  1.00  1.300          O  
ATOM  26308  CB  SER A1688      -5.234 -16.283  22.409  1.00  1.980          C  
ATOM  26309  OG  SER A1688      -6.238 -17.269  22.301  1.00  1.980          O  
ATOM  26310  H   SER A1688      -3.346 -18.017  22.808  1.00  1.730          H  
ATOM  26311  HA  SER A1688      -4.459 -16.661  20.455  1.00  1.680          H  
ATOM  26312 1HB  SER A1688      -4.867 -16.252  23.435  1.00  2.370          H  
ATOM  26313 2HB  SER A1688      -5.658 -15.305  22.189  1.00  2.370          H  
ATOM  26314  HG  SER A1688      -6.949 -16.983  22.885  1.00  2.370          H  
ATOM  26315  N   GLY A1689      -1.869 -15.579  21.837  1.00  1.280          N  
ATOM  26316  CA  GLY A1689      -0.882 -14.518  21.896  1.00  1.220          C  
ATOM  26317  C   GLY A1689      -0.028 -14.583  20.625  1.00  1.190          C  
ATOM  26318  O   GLY A1689      -0.540 -14.903  19.553  1.00  1.210          O  
ATOM  26319  H   GLY A1689      -1.558 -16.533  22.049  1.00  1.540          H  
ATOM  26320 1HA  GLY A1689      -1.377 -13.556  21.969  1.00  1.460          H  
ATOM  26321 2HA  GLY A1689      -0.294 -14.656  22.793  1.00  1.460          H  
ATOM  26322  N   PRO A1690       1.246 -14.167  20.677  1.00  1.170          N  
ATOM  26323  CA  PRO A1690       2.190 -14.177  19.575  1.00  1.150          C  
ATOM  26324  C   PRO A1690       2.681 -15.603  19.395  1.00  1.180          C  
ATOM  26325  O   PRO A1690       2.673 -16.368  20.357  1.00  1.220          O  
ATOM  26326  CB  PRO A1690       3.294 -13.260  20.078  1.00  1.720          C  
ATOM  26327  CG  PRO A1690       3.275 -13.470  21.573  1.00  1.720          C  
ATOM  26328  CD  PRO A1690       1.825 -13.722  21.946  1.00  1.720          C  
ATOM  26329  HA  PRO A1690       1.722 -13.802  18.651  1.00  1.380          H  
ATOM  26330 1HB  PRO A1690       4.262 -13.551  19.613  1.00  2.070          H  
ATOM  26331 2HB  PRO A1690       3.115 -12.210  19.783  1.00  2.070          H  
ATOM  26332 1HG  PRO A1690       3.936 -14.314  21.829  1.00  2.070          H  
ATOM  26333 2HG  PRO A1690       3.688 -12.589  22.065  1.00  2.070          H  
ATOM  26334 1HD  PRO A1690       1.834 -14.542  22.673  1.00  2.070          H  
ATOM  26335 2HD  PRO A1690       1.344 -12.807  22.323  1.00  2.070          H  
ATOM  26336  N   GLU A1691       3.173 -15.937  18.216  1.00  1.200          N  
ATOM  26337  CA  GLU A1691       3.805 -17.223  17.999  1.00  1.270          C  
ATOM  26338  C   GLU A1691       5.186 -17.203  18.685  1.00  1.230          C  
ATOM  26339  O   GLU A1691       5.749 -16.139  18.878  1.00  1.230          O  
ATOM  26340  CB  GLU A1691       3.918 -17.527  16.513  1.00  1.750          C  
ATOM  26341  CG  GLU A1691       2.578 -17.585  15.812  1.00  1.750          C  
ATOM  26342  CD  GLU A1691       2.156 -16.253  15.302  1.00  1.750          C  
ATOM  26343  OE1 GLU A1691       2.771 -15.263  15.679  1.00  1.750          O  
ATOM  26344  OE2 GLU A1691       1.245 -16.210  14.506  1.00  1.750          O  
ATOM  26345  H   GLU A1691       3.122 -15.294  17.419  1.00  1.440          H  
ATOM  26346  HA  GLU A1691       3.187 -17.988  18.459  1.00  1.520          H  
ATOM  26347 1HB  GLU A1691       4.528 -16.776  16.025  1.00  2.100          H  
ATOM  26348 2HB  GLU A1691       4.396 -18.494  16.370  1.00  2.100          H  
ATOM  26349 1HG  GLU A1691       2.631 -18.298  14.986  1.00  2.100          H  
ATOM  26350 2HG  GLU A1691       1.830 -17.941  16.524  1.00  2.100          H  
ATOM  26351  N   SER A1692       5.700 -18.397  18.993  1.00  1.330          N  
ATOM  26352  CA  SER A1692       7.024 -18.526  19.636  1.00  1.440          C  
ATOM  26353  C   SER A1692       8.309 -18.022  18.915  1.00  1.460          C  
ATOM  26354  O   SER A1692       9.313 -17.825  19.611  1.00  1.560          O  
ATOM  26355  CB  SER A1692       7.210 -19.957  20.104  1.00  1.970          C  
ATOM  26356  OG  SER A1692       7.289 -20.877  19.047  1.00  1.970          O  
ATOM  26357  H   SER A1692       5.179 -19.237  18.826  1.00  1.600          H  
ATOM  26358  HA  SER A1692       6.945 -17.930  20.535  1.00  1.730          H  
ATOM  26359 1HB  SER A1692       8.112 -20.009  20.709  1.00  2.370          H  
ATOM  26360 2HB  SER A1692       6.393 -20.231  20.756  1.00  2.370          H  
ATOM  26361  HG  SER A1692       7.429 -21.741  19.459  1.00  2.370          H  
ATOM  26362  N   PRO A1693       8.370 -17.826  17.565  1.00  1.470          N  
ATOM  26363  CA  PRO A1693       9.515 -17.284  16.820  1.00  1.600          C  
ATOM  26364  C   PRO A1693       9.552 -15.739  16.823  1.00  1.510          C  
ATOM  26365  O   PRO A1693      10.528 -15.241  17.353  1.00  1.620          O  
ATOM  26366  CB  PRO A1693       9.283 -17.772  15.390  1.00  2.400          C  
ATOM  26367  CG  PRO A1693       8.301 -18.904  15.525  1.00  2.400          C  
ATOM  26368  CD  PRO A1693       7.417 -18.496  16.685  1.00  2.400          C  
ATOM  26369  HA  PRO A1693      10.442 -17.694  17.232  1.00  1.920          H  
ATOM  26370 1HB  PRO A1693       8.906 -16.936  14.789  1.00  2.880          H  
ATOM  26371 2HB  PRO A1693      10.250 -18.073  14.946  1.00  2.880          H  
ATOM  26372 1HG  PRO A1693       7.721 -19.051  14.607  1.00  2.880          H  
ATOM  26373 2HG  PRO A1693       8.841 -19.846  15.702  1.00  2.880          H  
ATOM  26374 1HD  PRO A1693       6.666 -17.806  16.344  1.00  2.880          H  
ATOM  26375 2HD  PRO A1693       7.025 -19.431  17.097  1.00  2.880          H  
ATOM  26376  N   GLY A1694       8.310 -15.263  16.995  1.00  1.400          N  
ATOM  26377  CA  GLY A1694       7.733 -14.237  16.127  1.00  1.330          C  
ATOM  26378  C   GLY A1694       7.854 -12.892  16.813  1.00  1.260          C  
ATOM  26379  O   GLY A1694       8.589 -12.741  17.776  1.00  1.300          O  
ATOM  26380  H   GLY A1694       8.126 -15.057  17.979  1.00  1.680          H  
ATOM  26381 1HA  GLY A1694       8.272 -14.232  15.178  1.00  1.600          H  
ATOM  26382 2HA  GLY A1694       6.699 -14.468  15.931  1.00  1.600          H  
ATOM  26383  N   SER A1695       7.097 -11.924  16.313  1.00  1.210          N  
ATOM  26384  CA  SER A1695       7.163 -10.619  16.963  1.00  1.180          C  
ATOM  26385  C   SER A1695       6.688 -10.760  18.386  1.00  1.150          C  
ATOM  26386  O   SER A1695       5.891 -11.646  18.713  1.00  1.120          O  
ATOM  26387  CB  SER A1695       6.306  -9.621  16.204  1.00  1.660          C  
ATOM  26388  OG  SER A1695       4.950  -9.942  16.319  1.00  1.660          O  
ATOM  26389  H   SER A1695       6.524 -12.062  15.488  1.00  1.450          H  
ATOM  26390  HA  SER A1695       8.208 -10.295  16.970  1.00  1.420          H  
ATOM  26391 1HB  SER A1695       6.476  -8.621  16.609  1.00  2.000          H  
ATOM  26392 2HB  SER A1695       6.591  -9.595  15.160  1.00  2.000          H  
ATOM  26393  HG  SER A1695       4.469  -9.279  15.818  1.00  2.000          H  
ATOM  26394  N   ALA A1696       7.150  -9.881  19.275  1.00  1.180          N  
ATOM  26395  CA  ALA A1696       6.776  -9.955  20.681  1.00  1.190          C  
ATOM  26396  C   ALA A1696       5.322  -9.770  20.972  1.00  1.180          C  
ATOM  26397  O   ALA A1696       4.770 -10.436  21.841  1.00  1.200          O  
ATOM  26398  CB  ALA A1696       7.488  -8.882  21.460  1.00  1.660          C  
ATOM  26399  H   ALA A1696       7.799  -9.182  18.954  1.00  1.420          H  
ATOM  26400  HA  ALA A1696       7.082 -10.942  21.047  1.00  1.430          H  
ATOM  26401 1HB  ALA A1696       7.240  -8.970  22.518  1.00  1.990          H  
ATOM  26402 2HB  ALA A1696       8.561  -8.981  21.329  1.00  1.990          H  
ATOM  26403 3HB  ALA A1696       7.149  -7.936  21.099  1.00  1.990          H  
ATOM  26404  N   CYS A1697       4.681  -8.839  20.289  1.00  1.170          N  
ATOM  26405  CA  CYS A1697       3.315  -8.518  20.676  1.00  1.170          C  
ATOM  26406  C   CYS A1697       2.368  -8.714  19.508  1.00  1.120          C  
ATOM  26407  O   CYS A1697       2.634  -8.256  18.396  1.00  1.100          O  
ATOM  26408  CB  CYS A1697       3.244  -7.061  21.144  1.00  1.640          C  
ATOM  26409  SG  CYS A1697       4.383  -6.600  22.551  1.00  1.640          S  
ATOM  26410  H   CYS A1697       5.132  -8.334  19.536  1.00  1.400          H  
ATOM  26411  HA  CYS A1697       3.013  -9.180  21.473  1.00  1.400          H  
ATOM  26412 1HB  CYS A1697       3.480  -6.405  20.315  1.00  1.970          H  
ATOM  26413 2HB  CYS A1697       2.222  -6.836  21.452  1.00  1.970          H  
ATOM  26414  N   ARG A1698       1.254  -9.386  19.766  1.00  1.130          N  
ATOM  26415  CA  ARG A1698       0.255  -9.621  18.730  1.00  1.100          C  
ATOM  26416  C   ARG A1698      -0.882  -8.582  18.803  1.00  1.080          C  
ATOM  26417  O   ARG A1698      -1.400  -8.290  19.891  1.00  1.140          O  
ATOM  26418  CB  ARG A1698      -0.253 -11.049  18.836  1.00  1.550          C  
ATOM  26419  CG  ARG A1698      -1.184 -11.537  17.710  1.00  1.550          C  
ATOM  26420  CD  ARG A1698      -0.416 -11.797  16.461  1.00  1.550          C  
ATOM  26421  NE  ARG A1698      -1.196 -12.508  15.456  1.00  1.550          N  
ATOM  26422  CZ  ARG A1698      -1.881 -11.957  14.420  1.00  1.550          C  
ATOM  26423  NH1 ARG A1698      -1.906 -10.642  14.203  1.00  1.550          N  
ATOM  26424  NH2 ARG A1698      -2.507 -12.777  13.624  1.00  1.550          N  
ATOM  26425  H   ARG A1698       1.114  -9.749  20.715  1.00  1.360          H  
ATOM  26426  HA  ARG A1698       0.743  -9.508  17.763  1.00  1.320          H  
ATOM  26427 1HB  ARG A1698       0.602 -11.709  18.834  1.00  1.860          H  
ATOM  26428 2HB  ARG A1698      -0.730 -11.190  19.792  1.00  1.860          H  
ATOM  26429 1HG  ARG A1698      -1.637 -12.484  18.008  1.00  1.860          H  
ATOM  26430 2HG  ARG A1698      -1.968 -10.804  17.502  1.00  1.860          H  
ATOM  26431 1HD  ARG A1698      -0.074 -10.862  16.035  1.00  1.860          H  
ATOM  26432 2HD  ARG A1698       0.451 -12.414  16.704  1.00  1.860          H  
ATOM  26433  HE  ARG A1698      -1.229 -13.531  15.528  1.00  1.860          H  
ATOM  26434 1HH1 ARG A1698      -1.410 -10.029  14.810  1.00  1.860          H  
ATOM  26435 2HH1 ARG A1698      -2.409 -10.234  13.384  1.00  1.860          H  
ATOM  26436 1HH2 ARG A1698      -2.461 -13.794  13.816  1.00  1.860          H  
ATOM  26437 2HH2 ARG A1698      -3.032 -12.427  12.825  1.00  1.860          H  
ATOM  26438  N   ALA A1699      -1.234  -8.002  17.641  1.00  1.020          N  
ATOM  26439  CA  ALA A1699      -2.289  -6.985  17.511  1.00  1.040          C  
ATOM  26440  C   ALA A1699      -3.699  -7.511  17.257  1.00  1.030          C  
ATOM  26441  O   ALA A1699      -3.912  -8.399  16.429  1.00  1.050          O  
ATOM  26442  CB  ALA A1699      -1.961  -6.045  16.352  1.00  1.450          C  
ATOM  26443  H   ALA A1699      -0.724  -8.266  16.811  1.00  1.220          H  
ATOM  26444  HA  ALA A1699      -2.313  -6.425  18.437  1.00  1.250          H  
ATOM  26445 1HB  ALA A1699      -2.719  -5.266  16.297  1.00  1.740          H  
ATOM  26446 2HB  ALA A1699      -0.998  -5.597  16.514  1.00  1.740          H  
ATOM  26447 3HB  ALA A1699      -1.946  -6.600  15.412  1.00  1.740          H  
ATOM  26448  N   TRP A1700      -4.653  -6.794  17.856  1.00  1.060          N  
ATOM  26449  CA  TRP A1700      -6.098  -6.939  17.713  1.00  1.130          C  
ATOM  26450  C   TRP A1700      -6.762  -5.619  18.016  1.00  1.120          C  
ATOM  26451  O   TRP A1700      -6.106  -4.618  18.332  1.00  1.130          O  
ATOM  26452  CB  TRP A1700      -6.726  -7.927  18.690  1.00  1.550          C  
ATOM  26453  CG  TRP A1700      -6.343  -9.240  18.549  1.00  1.550          C  
ATOM  26454  CD1 TRP A1700      -6.930 -10.172  17.790  1.00  1.550          C  
ATOM  26455  CD2 TRP A1700      -5.285  -9.868  19.214  1.00  1.550          C  
ATOM  26456  NE1 TRP A1700      -6.286 -11.341  17.927  1.00  1.550          N  
ATOM  26457  CE2 TRP A1700      -5.273 -11.178  18.796  1.00  1.550          C  
ATOM  26458  CE3 TRP A1700      -4.363  -9.440  20.114  1.00  1.550          C  
ATOM  26459  CZ2 TRP A1700      -4.362 -12.056  19.247  1.00  1.550          C  
ATOM  26460  CZ3 TRP A1700      -3.460 -10.313  20.556  1.00  1.550          C  
ATOM  26461  CH2 TRP A1700      -3.448 -11.575  20.144  1.00  1.550          C  
ATOM  26462  H   TRP A1700      -4.342  -6.134  18.569  1.00  1.270          H  
ATOM  26463  HA  TRP A1700      -6.332  -7.231  16.692  1.00  1.360          H  
ATOM  26464 1HB  TRP A1700      -6.451  -7.639  19.682  1.00  1.860          H  
ATOM  26465 2HB  TRP A1700      -7.809  -7.902  18.630  1.00  1.860          H  
ATOM  26466  HD1 TRP A1700      -7.794 -10.010  17.154  1.00  1.860          H  
ATOM  26467  HE1 TRP A1700      -6.553 -12.212  17.427  1.00  1.860          H  
ATOM  26468  HE3 TRP A1700      -4.343  -8.411  20.457  1.00  1.860          H  
ATOM  26469  HZ2 TRP A1700      -4.335 -13.096  18.927  1.00  1.860          H  
ATOM  26470  HZ3 TRP A1700      -2.734  -9.970  21.245  1.00  1.860          H  
ATOM  26471  HH2 TRP A1700      -2.689 -12.233  20.526  1.00  1.860          H  
ATOM  26472  N   ALA A1701      -8.076  -5.615  17.923  1.00  1.190          N  
ATOM  26473  CA  ALA A1701      -8.864  -4.475  18.303  1.00  1.220          C  
ATOM  26474  C   ALA A1701     -10.175  -4.989  18.837  1.00  1.210          C  
ATOM  26475  O   ALA A1701     -10.630  -6.067  18.453  1.00  1.320          O  
ATOM  26476  CB  ALA A1701      -9.097  -3.523  17.142  1.00  1.700          C  
ATOM  26477  H   ALA A1701      -8.560  -6.449  17.624  1.00  1.430          H  
ATOM  26478  HA  ALA A1701      -8.350  -3.956  19.103  1.00  1.460          H  
ATOM  26479 1HB  ALA A1701      -9.697  -2.677  17.484  1.00  2.040          H  
ATOM  26480 2HB  ALA A1701      -8.146  -3.171  16.779  1.00  2.040          H  
ATOM  26481 3HB  ALA A1701      -9.629  -4.045  16.364  1.00  2.040          H  
ATOM  26482  N   TYR A1702     -10.762  -4.211  19.713  1.00  1.170          N  
ATOM  26483  CA  TYR A1702     -12.050  -4.465  20.279  1.00  1.240          C  
ATOM  26484  C   TYR A1702     -13.017  -3.470  19.699  1.00  1.190          C  
ATOM  26485  O   TYR A1702     -12.644  -2.362  19.284  1.00  1.150          O  
ATOM  26486  CB  TYR A1702     -11.978  -4.405  21.810  1.00  1.710          C  
ATOM  26487  CG  TYR A1702     -11.480  -3.126  22.400  1.00  1.710          C  
ATOM  26488  CD1 TYR A1702     -12.326  -2.096  22.658  1.00  1.710          C  
ATOM  26489  CD2 TYR A1702     -10.143  -3.000  22.726  1.00  1.710          C  
ATOM  26490  CE1 TYR A1702     -11.845  -0.961  23.233  1.00  1.710          C  
ATOM  26491  CE2 TYR A1702      -9.696  -1.830  23.296  1.00  1.710          C  
ATOM  26492  CZ  TYR A1702     -10.555  -0.831  23.538  1.00  1.710          C  
ATOM  26493  OH  TYR A1702     -10.138   0.331  24.085  1.00  1.710          O  
ATOM  26494  H   TYR A1702     -10.285  -3.373  19.988  1.00  1.400          H  
ATOM  26495  HA  TYR A1702     -12.381  -5.446  19.976  1.00  1.490          H  
ATOM  26496 1HB  TYR A1702     -12.961  -4.631  22.238  1.00  2.050          H  
ATOM  26497 2HB  TYR A1702     -11.298  -5.159  22.139  1.00  2.050          H  
ATOM  26498  HD1 TYR A1702     -13.380  -2.184  22.415  1.00  2.050          H  
ATOM  26499  HD2 TYR A1702      -9.446  -3.813  22.533  1.00  2.050          H  
ATOM  26500  HE1 TYR A1702     -12.478  -0.165  23.449  1.00  2.050          H  
ATOM  26501  HE2 TYR A1702      -8.659  -1.704  23.558  1.00  2.050          H  
ATOM  26502  HH  TYR A1702      -9.163   0.314  24.186  1.00  2.050          H  
ATOM  26503  N   TYR A1703     -14.276  -3.849  19.671  1.00  1.240          N  
ATOM  26504  CA  TYR A1703     -15.271  -2.979  19.106  1.00  1.220          C  
ATOM  26505  C   TYR A1703     -16.647  -3.279  19.650  1.00  1.320          C  
ATOM  26506  O   TYR A1703     -16.864  -4.323  20.271  1.00  1.430          O  
ATOM  26507  CB  TYR A1703     -15.241  -3.145  17.588  1.00  1.720          C  
ATOM  26508  CG  TYR A1703     -15.715  -4.513  17.113  1.00  1.720          C  
ATOM  26509  CD1 TYR A1703     -16.963  -4.624  16.554  1.00  1.720          C  
ATOM  26510  CD2 TYR A1703     -14.943  -5.649  17.292  1.00  1.720          C  
ATOM  26511  CE1 TYR A1703     -17.451  -5.831  16.162  1.00  1.720          C  
ATOM  26512  CE2 TYR A1703     -15.432  -6.864  16.910  1.00  1.720          C  
ATOM  26513  CZ  TYR A1703     -16.686  -6.965  16.348  1.00  1.720          C  
ATOM  26514  OH  TYR A1703     -17.181  -8.192  15.968  1.00  1.720          O  
ATOM  26515  H   TYR A1703     -14.526  -4.778  20.013  1.00  1.490          H  
ATOM  26516  HA  TYR A1703     -15.015  -1.965  19.364  1.00  1.460          H  
ATOM  26517 1HB  TYR A1703     -15.896  -2.400  17.163  1.00  2.060          H  
ATOM  26518 2HB  TYR A1703     -14.238  -2.962  17.204  1.00  2.060          H  
ATOM  26519  HD1 TYR A1703     -17.555  -3.736  16.417  1.00  2.060          H  
ATOM  26520  HD2 TYR A1703     -13.954  -5.593  17.740  1.00  2.060          H  
ATOM  26521  HE1 TYR A1703     -18.443  -5.894  15.717  1.00  2.060          H  
ATOM  26522  HE2 TYR A1703     -14.828  -7.749  17.062  1.00  2.060          H  
ATOM  26523  HH  TYR A1703     -18.080  -8.092  15.647  1.00  2.060          H  
ATOM  26524  N   SER A1704     -17.585  -2.376  19.430  1.00  1.320          N  
ATOM  26525  CA  SER A1704     -18.953  -2.701  19.820  1.00  1.380          C  
ATOM  26526  C   SER A1704     -19.606  -3.553  18.754  1.00  1.350          C  
ATOM  26527  O   SER A1704     -19.465  -3.292  17.561  1.00  1.340          O  
ATOM  26528  CB  SER A1704     -19.760  -1.481  20.140  1.00  1.910          C  
ATOM  26529  OG  SER A1704     -21.101  -1.831  20.377  1.00  1.910          O  
ATOM  26530  H   SER A1704     -17.324  -1.498  18.967  1.00  1.580          H  
ATOM  26531  HA  SER A1704     -18.920  -3.317  20.707  1.00  1.660          H  
ATOM  26532 1HB  SER A1704     -19.342  -1.060  21.038  1.00  2.290          H  
ATOM  26533 2HB  SER A1704     -19.683  -0.752  19.370  1.00  2.290          H  
ATOM  26534  HG  SER A1704     -21.554  -1.862  19.488  1.00  2.290          H  
ATOM  26535  N   ALA A1705     -20.277  -4.622  19.175  1.00  1.380          N  
ATOM  26536  CA  ALA A1705     -20.853  -5.560  18.224  1.00  1.370          C  
ATOM  26537  C   ALA A1705     -22.338  -5.789  18.430  1.00  1.450          C  
ATOM  26538  O   ALA A1705     -22.803  -6.926  18.396  1.00  1.540          O  
ATOM  26539  CB  ALA A1705     -20.123  -6.891  18.338  1.00  1.920          C  
ATOM  26540  H   ALA A1705     -20.381  -4.799  20.176  1.00  1.660          H  
ATOM  26541  HA  ALA A1705     -20.713  -5.151  17.226  1.00  1.640          H  
ATOM  26542 1HB  ALA A1705     -20.517  -7.588  17.602  1.00  2.310          H  
ATOM  26543 2HB  ALA A1705     -19.068  -6.747  18.174  1.00  2.310          H  
ATOM  26544 3HB  ALA A1705     -20.273  -7.305  19.343  1.00  2.310          H  
ATOM  26545  N   VAL A1706     -23.088  -4.718  18.645  1.00  1.470          N  
ATOM  26546  CA  VAL A1706     -24.525  -4.827  18.834  1.00  1.580          C  
ATOM  26547  C   VAL A1706     -25.137  -4.660  17.463  1.00  1.540          C  
ATOM  26548  O   VAL A1706     -26.022  -5.409  17.050  1.00  1.590          O  
ATOM  26549  CB  VAL A1706     -25.049  -3.766  19.816  1.00  2.170          C  
ATOM  26550  CG1 VAL A1706     -26.569  -3.842  19.913  1.00  2.170          C  
ATOM  26551  CG2 VAL A1706     -24.406  -3.993  21.175  1.00  2.170          C  
ATOM  26552  H   VAL A1706     -22.672  -3.779  18.610  1.00  1.760          H  
ATOM  26553  HA  VAL A1706     -24.770  -5.819  19.218  1.00  1.900          H  
ATOM  26554  HB  VAL A1706     -24.790  -2.769  19.446  1.00  2.600          H  
ATOM  26555 1HG1 VAL A1706     -26.925  -3.075  20.601  1.00  2.600          H  
ATOM  26556 2HG1 VAL A1706     -27.020  -3.679  18.940  1.00  2.600          H  
ATOM  26557 3HG1 VAL A1706     -26.860  -4.828  20.277  1.00  2.600          H  
ATOM  26558 1HG2 VAL A1706     -24.770  -3.251  21.863  1.00  2.600          H  
ATOM  26559 2HG2 VAL A1706     -24.660  -4.987  21.538  1.00  2.600          H  
ATOM  26560 3HG2 VAL A1706     -23.323  -3.910  21.081  1.00  2.600          H  
ATOM  26561  N   ASN A1707     -24.631  -3.657  16.761  1.00  1.460          N  
ATOM  26562  CA  ASN A1707     -25.044  -3.310  15.423  1.00  1.410          C  
ATOM  26563  C   ASN A1707     -23.736  -3.058  14.682  1.00  1.320          C  
ATOM  26564  O   ASN A1707     -23.493  -1.932  14.247  1.00  1.290          O  
ATOM  26565  CB  ASN A1707     -25.824  -2.024  15.450  1.00  1.990          C  
ATOM  26566  CG  ASN A1707     -26.919  -2.028  16.424  1.00  1.990          C  
ATOM  26567  OD1 ASN A1707     -28.007  -2.589  16.250  1.00  1.990          O  
ATOM  26568  ND2 ASN A1707     -26.629  -1.342  17.515  1.00  1.990          N  
ATOM  26569  H   ASN A1707     -23.907  -3.089  17.218  1.00  1.750          H  
ATOM  26570  HA  ASN A1707     -25.602  -4.124  14.959  1.00  1.690          H  
ATOM  26571 1HB  ASN A1707     -25.157  -1.197  15.697  1.00  2.390          H  
ATOM  26572 2HB  ASN A1707     -26.231  -1.825  14.460  1.00  2.390          H  
ATOM  26573 1HD2 ASN A1707     -27.299  -1.254  18.252  1.00  2.390          H  
ATOM  26574 2HD2 ASN A1707     -25.692  -0.904  17.600  1.00  2.390          H  
ATOM  26575  N   PRO A1708     -22.888  -4.077  14.466  1.00  1.290          N  
ATOM  26576  CA  PRO A1708     -21.487  -3.923  14.099  1.00  1.250          C  
ATOM  26577  C   PRO A1708     -21.187  -2.890  13.007  1.00  1.230          C  
ATOM  26578  O   PRO A1708     -20.238  -2.130  13.145  1.00  1.260          O  
ATOM  26579  CB  PRO A1708     -21.152  -5.334  13.585  1.00  1.880          C  
ATOM  26580  CG  PRO A1708     -22.053  -6.250  14.384  1.00  1.880          C  
ATOM  26581  CD  PRO A1708     -23.358  -5.494  14.493  1.00  1.880          C  
ATOM  26582  HA  PRO A1708     -20.904  -3.698  15.007  1.00  1.500          H  
ATOM  26583 1HB  PRO A1708     -21.327  -5.395  12.499  1.00  2.250          H  
ATOM  26584 2HB  PRO A1708     -20.083  -5.540  13.746  1.00  2.250          H  
ATOM  26585 1HG  PRO A1708     -22.177  -7.209  13.866  1.00  2.250          H  
ATOM  26586 2HG  PRO A1708     -21.612  -6.474  15.363  1.00  2.250          H  
ATOM  26587 1HD  PRO A1708     -24.014  -5.706  13.639  1.00  2.250          H  
ATOM  26588 2HD  PRO A1708     -23.815  -5.775  15.431  1.00  2.250          H  
ATOM  26589  N   GLU A1709     -22.019  -2.760  11.976  1.00  1.240          N  
ATOM  26590  CA  GLU A1709     -21.689  -1.778  10.943  1.00  1.250          C  
ATOM  26591  C   GLU A1709     -21.717  -0.354  11.492  1.00  1.260          C  
ATOM  26592  O   GLU A1709     -20.704   0.359  11.465  1.00  1.370          O  
ATOM  26593  CB  GLU A1709     -22.637  -1.894   9.752  1.00  1.750          C  
ATOM  26594  CG  GLU A1709     -22.297  -0.949   8.611  1.00  1.750          C  
ATOM  26595  CD  GLU A1709     -23.179  -1.107   7.430  1.00  1.750          C  
ATOM  26596  OE1 GLU A1709     -24.246  -1.649   7.573  1.00  1.750          O  
ATOM  26597  OE2 GLU A1709     -22.765  -0.716   6.355  1.00  1.750          O  
ATOM  26598  H   GLU A1709     -22.833  -3.348  11.877  1.00  1.490          H  
ATOM  26599  HA  GLU A1709     -20.677  -1.980  10.591  1.00  1.500          H  
ATOM  26600 1HB  GLU A1709     -22.610  -2.913   9.363  1.00  2.100          H  
ATOM  26601 2HB  GLU A1709     -23.659  -1.691  10.068  1.00  2.100          H  
ATOM  26602 1HG  GLU A1709     -22.391   0.076   8.962  1.00  2.100          H  
ATOM  26603 2HG  GLU A1709     -21.262  -1.108   8.312  1.00  2.100          H  
ATOM  26604  N   LYS A1710     -22.885   0.053  11.986  1.00  1.220          N  
ATOM  26605  CA  LYS A1710     -23.063   1.383  12.537  1.00  1.230          C  
ATOM  26606  C   LYS A1710     -22.193   1.595  13.774  1.00  1.260          C  
ATOM  26607  O   LYS A1710     -21.693   2.703  14.006  1.00  1.270          O  
ATOM  26608  CB  LYS A1710     -24.538   1.644  12.852  1.00  1.720          C  
ATOM  26609  CG  LYS A1710     -25.430   1.798  11.595  1.00  1.720          C  
ATOM  26610  CD  LYS A1710     -26.843   2.213  11.962  1.00  1.720          C  
ATOM  26611  CE  LYS A1710     -27.675   2.602  10.742  1.00  1.720          C  
ATOM  26612  NZ  LYS A1710     -27.989   1.433   9.863  1.00  1.720          N  
ATOM  26613  H   LYS A1710     -23.663  -0.592  11.970  1.00  1.460          H  
ATOM  26614  HA  LYS A1710     -22.749   2.106  11.786  1.00  1.480          H  
ATOM  26615 1HB  LYS A1710     -24.931   0.833  13.466  1.00  2.060          H  
ATOM  26616 2HB  LYS A1710     -24.621   2.565  13.433  1.00  2.060          H  
ATOM  26617 1HG  LYS A1710     -25.005   2.526  10.919  1.00  2.060          H  
ATOM  26618 2HG  LYS A1710     -25.459   0.841  11.083  1.00  2.060          H  
ATOM  26619 1HD  LYS A1710     -27.330   1.382  12.455  1.00  2.060          H  
ATOM  26620 2HD  LYS A1710     -26.805   3.060  12.649  1.00  2.060          H  
ATOM  26621 1HE  LYS A1710     -28.608   3.048  11.084  1.00  2.060          H  
ATOM  26622 2HE  LYS A1710     -27.121   3.345  10.161  1.00  2.060          H  
ATOM  26623 1HZ  LYS A1710     -28.541   1.745   9.075  1.00  2.060          H  
ATOM  26624 2HZ  LYS A1710     -27.133   1.017   9.528  1.00  2.060          H  
ATOM  26625 3HZ  LYS A1710     -28.515   0.747  10.387  1.00  2.060          H  
ATOM  26626  N   ASP A1711     -22.001   0.546  14.589  1.00  1.270          N  
ATOM  26627  CA  ASP A1711     -21.210   0.713  15.806  1.00  1.290          C  
ATOM  26628  C   ASP A1711     -19.756   1.108  15.468  1.00  1.190          C  
ATOM  26629  O   ASP A1711     -19.164   1.963  16.153  1.00  1.130          O  
ATOM  26630  CB  ASP A1711     -21.225  -0.547  16.652  1.00  1.800          C  
ATOM  26631  CG  ASP A1711     -22.600  -0.893  17.358  1.00  1.800          C  
ATOM  26632  OD1 ASP A1711     -23.572  -0.118  17.348  1.00  1.800          O  
ATOM  26633  OD2 ASP A1711     -22.642  -1.983  17.954  1.00  1.800          O  
ATOM  26634  H   ASP A1711     -22.429  -0.360  14.368  1.00  1.520          H  
ATOM  26635  HA  ASP A1711     -21.654   1.516  16.394  1.00  1.550          H  
ATOM  26636 1HB  ASP A1711     -20.954  -1.394  16.014  1.00  2.160          H  
ATOM  26637 2HB  ASP A1711     -20.454  -0.466  17.386  1.00  2.160          H  
ATOM  26638  N   ILE A1712     -19.210   0.522  14.384  1.00  1.170          N  
ATOM  26639  CA  ILE A1712     -17.882   0.859  13.860  1.00  1.090          C  
ATOM  26640  C   ILE A1712     -17.821   2.277  13.309  1.00  1.040          C  
ATOM  26641  O   ILE A1712     -16.902   3.028  13.637  1.00  1.040          O  
ATOM  26642  CB  ILE A1712     -17.443  -0.165  12.776  1.00  1.560          C  
ATOM  26643  CG1 ILE A1712     -17.170  -1.585  13.403  1.00  1.560          C  
ATOM  26644  CG2 ILE A1712     -16.282   0.321  11.921  1.00  1.560          C  
ATOM  26645  CD1 ILE A1712     -16.050  -1.655  14.433  1.00  1.560          C  
ATOM  26646  H   ILE A1712     -19.736  -0.229  13.917  1.00  1.400          H  
ATOM  26647  HA  ILE A1712     -17.179   0.823  14.683  1.00  1.310          H  
ATOM  26648  HB  ILE A1712     -18.297  -0.306  12.107  1.00  1.870          H  
ATOM  26649 1HG1 ILE A1712     -18.054  -1.938  13.898  1.00  1.870          H  
ATOM  26650 2HG1 ILE A1712     -16.926  -2.266  12.590  1.00  1.870          H  
ATOM  26651 1HG2 ILE A1712     -16.085  -0.422  11.156  1.00  1.870          H  
ATOM  26652 2HG2 ILE A1712     -16.534   1.259  11.438  1.00  1.870          H  
ATOM  26653 3HG2 ILE A1712     -15.414   0.451  12.519  1.00  1.870          H  
ATOM  26654 1HD1 ILE A1712     -15.958  -2.677  14.757  1.00  1.870          H  
ATOM  26655 2HD1 ILE A1712     -15.131  -1.346  14.005  1.00  1.870          H  
ATOM  26656 3HD1 ILE A1712     -16.272  -1.029  15.290  1.00  1.870          H  
ATOM  26657  N   HIS A1713     -18.815   2.682  12.515  1.00  1.030          N  
ATOM  26658  CA  HIS A1713     -18.793   4.029  11.939  1.00  1.030          C  
ATOM  26659  C   HIS A1713     -19.043   5.084  13.015  1.00  1.080          C  
ATOM  26660  O   HIS A1713     -18.556   6.223  12.924  1.00  1.080          O  
ATOM  26661  CB  HIS A1713     -19.777   4.150  10.776  1.00  1.440          C  
ATOM  26662  CG  HIS A1713     -19.306   3.391   9.557  1.00  1.440          C  
ATOM  26663  ND1 HIS A1713     -18.160   3.754   8.825  1.00  1.440          N  
ATOM  26664  CD2 HIS A1713     -19.816   2.303   8.938  1.00  1.440          C  
ATOM  26665  CE1 HIS A1713     -17.993   2.889   7.834  1.00  1.440          C  
ATOM  26666  NE2 HIS A1713     -18.989   2.009   7.875  1.00  1.440          N  
ATOM  26667  H   HIS A1713     -19.558   2.022  12.257  1.00  1.240          H  
ATOM  26668  HA  HIS A1713     -17.803   4.219  11.529  1.00  1.240          H  
ATOM  26669 1HB  HIS A1713     -20.751   3.748  11.080  1.00  1.730          H  
ATOM  26670 2HB  HIS A1713     -19.923   5.197  10.509  1.00  1.730          H  
ATOM  26671  HD2 HIS A1713     -20.713   1.760   9.231  1.00  1.730          H  
ATOM  26672  HE1 HIS A1713     -17.182   2.909   7.096  1.00  1.730          H  
ATOM  26673  HE2 HIS A1713     -19.135   1.242   7.231  1.00  1.730          H  
ATOM  26674  N   SER A1714     -19.693   4.673  14.101  1.00  1.130          N  
ATOM  26675  CA  SER A1714     -19.959   5.524  15.241  1.00  1.180          C  
ATOM  26676  C   SER A1714     -18.726   5.678  16.142  1.00  1.170          C  
ATOM  26677  O   SER A1714     -18.796   6.428  17.107  1.00  1.210          O  
ATOM  26678  CB  SER A1714     -21.122   4.997  16.073  1.00  1.630          C  
ATOM  26679  OG  SER A1714     -22.331   5.020  15.361  1.00  1.630          O  
ATOM  26680  H   SER A1714     -20.135   3.750  14.098  1.00  1.360          H  
ATOM  26681  HA  SER A1714     -20.227   6.512  14.870  1.00  1.420          H  
ATOM  26682 1HB  SER A1714     -20.909   3.980  16.391  1.00  1.960          H  
ATOM  26683 2HB  SER A1714     -21.220   5.603  16.973  1.00  1.960          H  
ATOM  26684  HG  SER A1714     -22.305   4.233  14.761  1.00  1.960          H  
ATOM  26685  N   GLY A1715     -17.601   4.976  15.856  1.00  1.150          N  
ATOM  26686  CA  GLY A1715     -16.360   5.125  16.633  1.00  1.200          C  
ATOM  26687  C   GLY A1715     -16.009   4.110  17.729  1.00  1.250          C  
ATOM  26688  O   GLY A1715     -14.934   4.220  18.338  1.00  1.660          O  
ATOM  26689  H   GLY A1715     -17.582   4.341  15.054  1.00  1.380          H  
ATOM  26690 1HA  GLY A1715     -15.533   5.145  15.923  1.00  1.440          H  
ATOM  26691 2HA  GLY A1715     -16.371   6.109  17.095  1.00  1.440          H  
ATOM  26692  N   LEU A1716     -16.821   3.088  17.983  1.00  1.250          N  
ATOM  26693  CA  LEU A1716     -16.420   2.145  19.027  1.00  1.220          C  
ATOM  26694  C   LEU A1716     -15.441   1.112  18.535  1.00  1.180          C  
ATOM  26695  O   LEU A1716     -15.797  -0.044  18.289  1.00  1.200          O  
ATOM  26696  CB  LEU A1716     -17.638   1.539  19.734  1.00  1.720          C  
ATOM  26697  CG  LEU A1716     -18.413   2.526  20.651  1.00  1.720          C  
ATOM  26698  CD1 LEU A1716     -19.656   1.932  21.109  1.00  1.720          C  
ATOM  26699  CD2 LEU A1716     -17.553   2.796  21.915  1.00  1.720          C  
ATOM  26700  H   LEU A1716     -17.679   2.922  17.450  1.00  1.500          H  
ATOM  26701  HA  LEU A1716     -15.878   2.713  19.769  1.00  1.460          H  
ATOM  26702 1HB  LEU A1716     -18.332   1.216  18.961  1.00  2.060          H  
ATOM  26703 2HB  LEU A1716     -17.349   0.684  20.310  1.00  2.060          H  
ATOM  26704  HG  LEU A1716     -18.629   3.439  20.106  1.00  2.060          H  
ATOM  26705 1HD1 LEU A1716     -20.178   2.632  21.749  1.00  2.060          H  
ATOM  26706 2HD1 LEU A1716     -20.265   1.705  20.245  1.00  2.060          H  
ATOM  26707 3HD1 LEU A1716     -19.443   1.035  21.663  1.00  2.060          H  
ATOM  26708 1HD2 LEU A1716     -18.028   3.443  22.600  1.00  2.060          H  
ATOM  26709 2HD2 LEU A1716     -17.382   1.862  22.412  1.00  2.060          H  
ATOM  26710 3HD2 LEU A1716     -16.627   3.222  21.654  1.00  2.060          H  
ATOM  26711  N   ILE A1717     -14.191   1.587  18.414  1.00  1.110          N  
ATOM  26712  CA  ILE A1717     -13.008   0.864  17.942  1.00  1.080          C  
ATOM  26713  C   ILE A1717     -11.803   1.111  18.881  1.00  1.060          C  
ATOM  26714  O   ILE A1717     -11.495   2.262  19.186  1.00  1.050          O  
ATOM  26715  CB  ILE A1717     -12.573   1.388  16.546  1.00  1.520          C  
ATOM  26716  CG1 ILE A1717     -13.742   1.306  15.529  1.00  1.520          C  
ATOM  26717  CG2 ILE A1717     -11.374   0.548  16.048  1.00  1.520          C  
ATOM  26718  CD1 ILE A1717     -13.470   2.033  14.216  1.00  1.520          C  
ATOM  26719  H   ILE A1717     -14.105   2.581  18.642  1.00  1.330          H  
ATOM  26720  HA  ILE A1717     -13.226  -0.206  17.911  1.00  1.300          H  
ATOM  26721  HB  ILE A1717     -12.279   2.437  16.623  1.00  1.830          H  
ATOM  26722 1HG1 ILE A1717     -13.969   0.269  15.326  1.00  1.830          H  
ATOM  26723 2HG1 ILE A1717     -14.620   1.773  15.964  1.00  1.830          H  
ATOM  26724 1HG2 ILE A1717     -11.055   0.887  15.089  1.00  1.830          H  
ATOM  26725 2HG2 ILE A1717     -10.535   0.617  16.725  1.00  1.830          H  
ATOM  26726 3HG2 ILE A1717     -11.687  -0.487  15.979  1.00  1.830          H  
ATOM  26727 1HD1 ILE A1717     -14.334   1.974  13.582  1.00  1.830          H  
ATOM  26728 2HD1 ILE A1717     -13.268   3.079  14.425  1.00  1.830          H  
ATOM  26729 3HD1 ILE A1717     -12.628   1.599  13.698  1.00  1.830          H  
ATOM  26730  N   GLY A1718     -11.054   0.081  19.265  1.00  1.090          N  
ATOM  26731  CA  GLY A1718      -9.821   0.354  20.017  1.00  1.130          C  
ATOM  26732  C   GLY A1718      -8.896  -0.867  20.092  1.00  1.040          C  
ATOM  26733  O   GLY A1718      -9.351  -1.986  20.038  1.00  0.980          O  
ATOM  26734  H   GLY A1718     -11.380  -0.873  19.077  1.00  1.310          H  
ATOM  26735 1HA  GLY A1718      -9.325   1.193  19.540  1.00  1.360          H  
ATOM  26736 2HA  GLY A1718     -10.081   0.668  21.025  1.00  1.360          H  
ATOM  26737  N   PRO A1719      -7.582  -0.690  20.185  1.00  1.050          N  
ATOM  26738  CA  PRO A1719      -6.565  -1.743  20.231  1.00  1.030          C  
ATOM  26739  C   PRO A1719      -6.492  -2.658  21.453  1.00  1.090          C  
ATOM  26740  O   PRO A1719      -6.639  -2.215  22.592  1.00  1.140          O  
ATOM  26741  CB  PRO A1719      -5.300  -0.921  20.146  1.00  1.540          C  
ATOM  26742  CG  PRO A1719      -5.718   0.467  20.645  1.00  1.540          C  
ATOM  26743  CD  PRO A1719      -7.068   0.650  20.221  1.00  1.540          C  
ATOM  26744  HA  PRO A1719      -6.653  -2.351  19.317  1.00  1.240          H  
ATOM  26745 1HB  PRO A1719      -4.534  -1.382  20.782  1.00  1.850          H  
ATOM  26746 2HB  PRO A1719      -4.919  -0.967  19.131  1.00  1.850          H  
ATOM  26747 1HG  PRO A1719      -5.692   0.534  21.712  1.00  1.850          H  
ATOM  26748 2HG  PRO A1719      -5.062   1.251  20.266  1.00  1.850          H  
ATOM  26749 1HD  PRO A1719      -7.582   1.261  20.977  1.00  1.850          H  
ATOM  26750 2HD  PRO A1719      -7.065   1.093  19.234  1.00  1.850          H  
ATOM  26751  N   LEU A1720      -6.122  -3.906  21.179  1.00  1.090          N  
ATOM  26752  CA  LEU A1720      -5.828  -4.942  22.167  1.00  1.110          C  
ATOM  26753  C   LEU A1720      -4.482  -5.594  21.852  1.00  1.100          C  
ATOM  26754  O   LEU A1720      -4.204  -5.955  20.702  1.00  1.090          O  
ATOM  26755  CB  LEU A1720      -6.949  -6.008  22.180  1.00  1.550          C  
ATOM  26756  CG  LEU A1720      -6.678  -7.359  22.996  1.00  1.550          C  
ATOM  26757  CD1 LEU A1720      -6.584  -7.086  24.508  1.00  1.550          C  
ATOM  26758  CD2 LEU A1720      -7.793  -8.363  22.692  1.00  1.550          C  
ATOM  26759  H   LEU A1720      -6.042  -4.155  20.191  1.00  1.310          H  
ATOM  26760  HA  LEU A1720      -5.768  -4.479  23.150  1.00  1.330          H  
ATOM  26761 1HB  LEU A1720      -7.824  -5.548  22.633  1.00  1.860          H  
ATOM  26762 2HB  LEU A1720      -7.212  -6.247  21.168  1.00  1.860          H  
ATOM  26763  HG  LEU A1720      -5.725  -7.788  22.673  1.00  1.860          H  
ATOM  26764 1HD1 LEU A1720      -6.388  -8.021  25.033  1.00  1.860          H  
ATOM  26765 2HD1 LEU A1720      -5.779  -6.394  24.711  1.00  1.860          H  
ATOM  26766 3HD1 LEU A1720      -7.521  -6.661  24.864  1.00  1.860          H  
ATOM  26767 1HD2 LEU A1720      -7.601  -9.293  23.228  1.00  1.860          H  
ATOM  26768 2HD2 LEU A1720      -8.745  -7.950  23.017  1.00  1.860          H  
ATOM  26769 3HD2 LEU A1720      -7.829  -8.566  21.618  1.00  1.860          H  
ATOM  26770  N   LEU A1721      -3.642  -5.759  22.876  1.00  1.120          N  
ATOM  26771  CA  LEU A1721      -2.364  -6.432  22.686  1.00  1.110          C  
ATOM  26772  C   LEU A1721      -2.139  -7.567  23.682  1.00  1.160          C  
ATOM  26773  O   LEU A1721      -2.380  -7.404  24.880  1.00  1.200          O  
ATOM  26774  CB  LEU A1721      -1.207  -5.426  22.858  1.00  1.560          C  
ATOM  26775  CG  LEU A1721      -1.180  -4.200  21.904  1.00  1.560          C  
ATOM  26776  CD1 LEU A1721      -0.050  -3.258  22.323  1.00  1.560          C  
ATOM  26777  CD2 LEU A1721      -0.997  -4.648  20.494  1.00  1.560          C  
ATOM  26778  H   LEU A1721      -3.893  -5.393  23.798  1.00  1.340          H  
ATOM  26779  HA  LEU A1721      -2.340  -6.872  21.693  1.00  1.330          H  
ATOM  26780 1HB  LEU A1721      -1.250  -5.043  23.870  1.00  1.870          H  
ATOM  26781 2HB  LEU A1721      -0.266  -5.964  22.739  1.00  1.870          H  
ATOM  26782  HG  LEU A1721      -2.119  -3.658  21.990  1.00  1.870          H  
ATOM  26783 1HD1 LEU A1721      -0.035  -2.385  21.671  1.00  1.870          H  
ATOM  26784 2HD1 LEU A1721      -0.196  -2.932  23.345  1.00  1.870          H  
ATOM  26785 3HD1 LEU A1721       0.914  -3.771  22.251  1.00  1.870          H  
ATOM  26786 1HD2 LEU A1721      -0.989  -3.787  19.845  1.00  1.870          H  
ATOM  26787 2HD2 LEU A1721      -0.062  -5.193  20.399  1.00  1.870          H  
ATOM  26788 3HD2 LEU A1721      -1.807  -5.284  20.216  1.00  1.870          H  
ATOM  26789  N   ILE A1722      -1.628  -8.694  23.186  1.00  1.180          N  
ATOM  26790  CA  ILE A1722      -1.218  -9.821  24.048  1.00  1.250          C  
ATOM  26791  C   ILE A1722       0.247 -10.055  23.762  1.00  1.250          C  
ATOM  26792  O   ILE A1722       0.620 -10.369  22.620  1.00  1.210          O  
ATOM  26793  CB  ILE A1722      -2.034 -11.122  23.855  1.00  1.720          C  
ATOM  26794  CG1 ILE A1722      -3.542 -10.859  24.155  1.00  1.720          C  
ATOM  26795  CG2 ILE A1722      -1.459 -12.220  24.794  1.00  1.720          C  
ATOM  26796  CD1 ILE A1722      -4.487 -12.003  23.808  1.00  1.720          C  
ATOM  26797  H   ILE A1722      -1.469  -8.727  22.169  1.00  1.420          H  
ATOM  26798  HA  ILE A1722      -1.315  -9.526  25.092  1.00  1.500          H  
ATOM  26799  HB  ILE A1722      -1.955 -11.453  22.833  1.00  2.070          H  
ATOM  26800 1HG1 ILE A1722      -3.651 -10.648  25.204  1.00  2.070          H  
ATOM  26801 2HG1 ILE A1722      -3.859  -9.981  23.592  1.00  2.070          H  
ATOM  26802 1HG2 ILE A1722      -2.008 -13.147  24.672  1.00  2.070          H  
ATOM  26803 2HG2 ILE A1722      -0.414 -12.403  24.566  1.00  2.070          H  
ATOM  26804 3HG2 ILE A1722      -1.545 -11.881  25.831  1.00  2.070          H  
ATOM  26805 1HD1 ILE A1722      -5.504 -11.704  24.054  1.00  2.070          H  
ATOM  26806 2HD1 ILE A1722      -4.428 -12.224  22.744  1.00  2.070          H  
ATOM  26807 3HD1 ILE A1722      -4.236 -12.897  24.368  1.00  2.070          H  
ATOM  26808  N   CYS A1723       1.100  -9.895  24.777  1.00  1.310          N  
ATOM  26809  CA  CYS A1723       2.515  -9.967  24.456  1.00  1.320          C  
ATOM  26810  C   CYS A1723       3.399 -10.746  25.449  1.00  1.380          C  
ATOM  26811  O   CYS A1723       2.805 -11.199  26.431  1.00  1.460          O  
ATOM  26812  CB  CYS A1723       2.943  -8.491  24.382  1.00  1.840          C  
ATOM  26813  SG  CYS A1723       4.557  -8.172  23.859  1.00  1.840          S  
ATOM  26814  H   CYS A1723       0.753  -9.647  25.711  1.00  1.570          H  
ATOM  26815  HA  CYS A1723       2.633 -10.431  23.484  1.00  1.580          H  
ATOM  26816 1HB  CYS A1723       2.261  -7.961  23.729  1.00  2.210          H  
ATOM  26817 2HB  CYS A1723       2.833  -8.048  25.372  1.00  2.210          H  
ATOM  26818  N   GLN A1724       4.233 -11.584  24.806  1.00  1.360          N  
ATOM  26819  CA  GLN A1724       5.562 -11.865  25.341  1.00  1.450          C  
ATOM  26820  C   GLN A1724       5.586 -11.819  26.862  1.00  1.540          C  
ATOM  26821  O   GLN A1724       5.822 -10.758  27.448  1.00  1.950          O  
ATOM  26822  CB  GLN A1724       6.691 -11.061  24.700  1.00  1.990          C  
ATOM  26823  CG  GLN A1724       8.081 -11.539  25.188  1.00  1.990          C  
ATOM  26824  CD  GLN A1724       9.268 -10.938  24.459  1.00  1.990          C  
ATOM  26825  OE1 GLN A1724       9.182 -10.493  23.323  1.00  1.990          O  
ATOM  26826  NE2 GLN A1724      10.415 -10.934  25.128  1.00  1.990          N  
ATOM  26827  H   GLN A1724       3.777 -12.429  24.509  1.00  1.630          H  
ATOM  26828  HA  GLN A1724       5.791 -12.897  25.073  1.00  1.740          H  
ATOM  26829 1HB  GLN A1724       6.644 -11.172  23.620  1.00  2.390          H  
ATOM  26830 2HB  GLN A1724       6.580 -10.030  24.914  1.00  2.390          H  
ATOM  26831 1HG  GLN A1724       8.186 -11.301  26.241  1.00  2.390          H  
ATOM  26832 2HG  GLN A1724       8.133 -12.617  25.054  1.00  2.390          H  
ATOM  26833 1HE2 GLN A1724      11.240 -10.553  24.706  1.00  2.390          H  
ATOM  26834 2HE2 GLN A1724      10.462 -11.307  26.054  1.00  2.390          H  
ATOM  26835  N   LYS A1725       5.304 -12.941  27.504  1.00  1.610          N  
ATOM  26836  CA  LYS A1725       5.271 -13.027  28.965  1.00  1.880          C  
ATOM  26837  C   LYS A1725       6.458 -12.317  29.641  1.00  1.550          C  
ATOM  26838  O   LYS A1725       6.306 -11.699  30.688  1.00  1.890          O  
ATOM  26839  CB  LYS A1725       5.255 -14.503  29.378  1.00  2.520          C  
ATOM  26840  CG  LYS A1725       5.098 -14.770  30.877  1.00  2.520          C  
ATOM  26841  CD  LYS A1725       5.106 -16.283  31.188  1.00  2.520          C  
ATOM  26842  CE  LYS A1725       3.784 -16.930  30.788  1.00  2.520          C  
ATOM  26843  NZ  LYS A1725       3.703 -18.349  31.158  1.00  2.520          N  
ATOM  26844  H   LYS A1725       5.126 -13.773  26.963  1.00  1.930          H  
ATOM  26845  HA  LYS A1725       4.352 -12.558  29.312  1.00  2.260          H  
ATOM  26846 1HB  LYS A1725       4.451 -14.988  28.860  1.00  3.030          H  
ATOM  26847 2HB  LYS A1725       6.180 -14.976  29.055  1.00  3.030          H  
ATOM  26848 1HG  LYS A1725       5.905 -14.288  31.430  1.00  3.030          H  
ATOM  26849 2HG  LYS A1725       4.147 -14.340  31.215  1.00  3.030          H  
ATOM  26850 1HD  LYS A1725       5.918 -16.769  30.649  1.00  3.030          H  
ATOM  26851 2HD  LYS A1725       5.258 -16.432  32.256  1.00  3.030          H  
ATOM  26852 1HE  LYS A1725       2.985 -16.397  31.284  1.00  3.030          H  
ATOM  26853 2HE  LYS A1725       3.641 -16.860  29.716  1.00  3.030          H  
ATOM  26854 1HZ  LYS A1725       2.774 -18.677  30.853  1.00  3.030          H  
ATOM  26855 2HZ  LYS A1725       4.417 -18.876  30.691  1.00  3.030          H  
ATOM  26856 3HZ  LYS A1725       3.792 -18.459  32.150  1.00  3.030          H  
ATOM  26857  N   GLY A1726       7.651 -12.419  29.063  1.00  1.800          N  
ATOM  26858  CA  GLY A1726       8.839 -11.830  29.671  1.00  1.780          C  
ATOM  26859  C   GLY A1726       9.177 -10.372  29.282  1.00  1.760          C  
ATOM  26860  O   GLY A1726      10.285  -9.924  29.584  1.00  2.070          O  
ATOM  26861  H   GLY A1726       7.750 -12.946  28.209  1.00  2.160          H  
ATOM  26862 1HA  GLY A1726       8.736 -11.887  30.754  1.00  2.140          H  
ATOM  26863 2HA  GLY A1726       9.692 -12.459  29.423  1.00  2.140          H  
ATOM  26864  N   ILE A1727       8.279  -9.633  28.605  1.00  1.600          N  
ATOM  26865  CA  ILE A1727       8.666  -8.279  28.162  1.00  1.650          C  
ATOM  26866  C   ILE A1727       7.996  -7.117  28.904  1.00  1.860          C  
ATOM  26867  O   ILE A1727       8.622  -6.073  29.067  1.00  1.730          O  
ATOM  26868  CB  ILE A1727       8.438  -8.072  26.636  1.00  2.290          C  
ATOM  26869  CG1 ILE A1727       9.324  -6.923  26.112  1.00  2.290          C  
ATOM  26870  CG2 ILE A1727       6.986  -7.720  26.307  1.00  2.290          C  
ATOM  26871  CD1 ILE A1727       9.427  -6.836  24.563  1.00  2.290          C  
ATOM  26872  H   ILE A1727       7.367 -10.035  28.372  1.00  1.920          H  
ATOM  26873  HA  ILE A1727       9.736  -8.177  28.330  1.00  1.980          H  
ATOM  26874  HB  ILE A1727       8.699  -8.952  26.144  1.00  2.750          H  
ATOM  26875 1HG1 ILE A1727       8.944  -5.986  26.489  1.00  2.750          H  
ATOM  26876 2HG1 ILE A1727      10.332  -7.064  26.503  1.00  2.750          H  
ATOM  26877 1HG2 ILE A1727       6.889  -7.616  25.255  1.00  2.750          H  
ATOM  26878 2HG2 ILE A1727       6.319  -8.501  26.647  1.00  2.750          H  
ATOM  26879 3HG2 ILE A1727       6.704  -6.789  26.755  1.00  2.750          H  
ATOM  26880 1HD1 ILE A1727      10.091  -6.007  24.306  1.00  2.750          H  
ATOM  26881 2HD1 ILE A1727       9.839  -7.772  24.170  1.00  2.750          H  
ATOM  26882 3HD1 ILE A1727       8.459  -6.661  24.107  1.00  2.750          H  
ATOM  26883  N   LEU A1728       6.713  -7.219  29.256  1.00  2.310          N  
ATOM  26884  CA  LEU A1728       6.040  -6.039  29.792  1.00  2.760          C  
ATOM  26885  C   LEU A1728       6.638  -5.718  31.161  1.00  2.690          C  
ATOM  26886  O   LEU A1728       6.933  -6.622  31.943  1.00  2.720          O  
ATOM  26887  CB  LEU A1728       4.517  -6.261  29.886  1.00  3.680          C  
ATOM  26888  CG  LEU A1728       3.739  -6.560  28.516  1.00  3.680          C  
ATOM  26889  CD1 LEU A1728       2.229  -6.737  28.808  1.00  3.680          C  
ATOM  26890  CD2 LEU A1728       3.968  -5.461  27.502  1.00  3.680          C  
ATOM  26891  H   LEU A1728       6.227  -8.099  29.152  1.00  2.770          H  
ATOM  26892  HA  LEU A1728       6.239  -5.192  29.146  1.00  3.310          H  
ATOM  26893 1HB  LEU A1728       4.331  -7.097  30.562  1.00  4.420          H  
ATOM  26894 2HB  LEU A1728       4.081  -5.368  30.321  1.00  4.420          H  
ATOM  26895  HG  LEU A1728       4.104  -7.503  28.099  1.00  4.420          H  
ATOM  26896 1HD1 LEU A1728       1.699  -6.974  27.880  1.00  4.420          H  
ATOM  26897 2HD1 LEU A1728       2.083  -7.541  29.513  1.00  4.420          H  
ATOM  26898 3HD1 LEU A1728       1.823  -5.813  29.226  1.00  4.420          H  
ATOM  26899 1HD2 LEU A1728       3.431  -5.702  26.582  1.00  4.420          H  
ATOM  26900 2HD2 LEU A1728       3.609  -4.540  27.884  1.00  4.420          H  
ATOM  26901 3HD2 LEU A1728       5.016  -5.365  27.280  1.00  4.420          H  
ATOM  26902  N   HIS A1729       6.803  -4.425  31.444  1.00  3.000          N  
ATOM  26903  CA  HIS A1729       7.401  -3.966  32.692  1.00  2.980          C  
ATOM  26904  C   HIS A1729       6.432  -3.585  33.812  1.00  3.390          C  
ATOM  26905  O   HIS A1729       5.721  -2.565  33.723  1.00  3.990          O  
ATOM  26906  CB  HIS A1729       8.261  -2.751  32.378  1.00  4.180          C  
ATOM  26907  CG  HIS A1729       9.051  -2.202  33.512  1.00  4.180          C  
ATOM  26908  ND1 HIS A1729      10.204  -2.800  33.972  1.00  4.180          N  
ATOM  26909  CD2 HIS A1729       8.863  -1.101  34.273  1.00  4.180          C  
ATOM  26910  CE1 HIS A1729      10.695  -2.085  34.968  1.00  4.180          C  
ATOM  26911  NE2 HIS A1729       9.901  -1.049  35.171  1.00  4.180          N  
ATOM  26912  H   HIS A1729       6.555  -3.728  30.743  1.00  3.600          H  
ATOM  26913  HA  HIS A1729       8.048  -4.755  33.076  1.00  3.580          H  
ATOM  26914 1HB  HIS A1729       8.942  -2.984  31.554  1.00  5.020          H  
ATOM  26915 2HB  HIS A1729       7.598  -1.967  32.031  1.00  5.020          H  
ATOM  26916  HD1 HIS A1729      10.715  -3.524  33.507  1.00  5.020          H  
ATOM  26917  HD2 HIS A1729       8.092  -0.329  34.272  1.00  5.020          H  
ATOM  26918  HE1 HIS A1729      11.613  -2.393  35.467  1.00  5.020          H  
ATOM  26919  N   LYS A1730       6.476  -4.360  34.889  1.00  3.420          N  
ATOM  26920  CA  LYS A1730       5.676  -4.180  36.093  1.00  4.030          C  
ATOM  26921  C   LYS A1730       4.194  -3.906  35.796  1.00  4.000          C  
ATOM  26922  O   LYS A1730       3.557  -4.650  35.042  1.00  3.970          O  
ATOM  26923  CB  LYS A1730       6.281  -3.054  36.934  1.00  5.400          C  
ATOM  26924  CG  LYS A1730       7.720  -3.312  37.373  1.00  5.400          C  
ATOM  26925  CD  LYS A1730       8.243  -2.174  38.242  1.00  5.400          C  
ATOM  26926  CE  LYS A1730       9.677  -2.423  38.696  1.00  5.400          C  
ATOM  26927  NZ  LYS A1730      10.218  -1.275  39.477  1.00  5.400          N  
ATOM  26928  H   LYS A1730       7.104  -5.162  34.849  1.00  4.100          H  
ATOM  26929  HA  LYS A1730       5.720  -5.099  36.672  1.00  4.840          H  
ATOM  26930 1HB  LYS A1730       6.258  -2.114  36.379  1.00  6.480          H  
ATOM  26931 2HB  LYS A1730       5.701  -2.918  37.850  1.00  6.480          H  
ATOM  26932 1HG  LYS A1730       7.768  -4.242  37.936  1.00  6.480          H  
ATOM  26933 2HG  LYS A1730       8.354  -3.405  36.496  1.00  6.480          H  
ATOM  26934 1HD  LYS A1730       8.214  -1.245  37.665  1.00  6.480          H  
ATOM  26935 2HD  LYS A1730       7.606  -2.057  39.116  1.00  6.480          H  
ATOM  26936 1HE  LYS A1730       9.702  -3.315  39.317  1.00  6.480          H  
ATOM  26937 2HE  LYS A1730      10.305  -2.582  37.825  1.00  6.480          H  
ATOM  26938 1HZ  LYS A1730      11.166  -1.477  39.758  1.00  6.480          H  
ATOM  26939 2HZ  LYS A1730      10.208  -0.445  38.898  1.00  6.480          H  
ATOM  26940 3HZ  LYS A1730       9.649  -1.123  40.295  1.00  6.480          H  
ATOM  26941  N   ASP A1731       3.644  -2.837  36.388  1.00  4.250          N  
ATOM  26942  CA  ASP A1731       2.257  -2.460  36.218  1.00  4.510          C  
ATOM  26943  C   ASP A1731       2.055  -1.342  35.203  1.00  4.300          C  
ATOM  26944  O   ASP A1731       0.958  -0.787  35.097  1.00  4.860          O  
ATOM  26945  CB  ASP A1731       1.680  -2.079  37.580  1.00  6.210          C  
ATOM  26946  CG  ASP A1731       2.489  -0.980  38.234  1.00  6.210          C  
ATOM  26947  OD1 ASP A1731       3.555  -0.699  37.706  1.00  6.210          O  
ATOM  26948  OD2 ASP A1731       2.081  -0.445  39.235  1.00  6.210          O  
ATOM  26949  H   ASP A1731       4.185  -2.212  36.996  1.00  5.100          H  
ATOM  26950  HA  ASP A1731       1.716  -3.328  35.854  1.00  5.410          H  
ATOM  26951 1HB  ASP A1731       0.651  -1.738  37.457  1.00  7.450          H  
ATOM  26952 2HB  ASP A1731       1.661  -2.953  38.236  1.00  7.450          H  
ATOM  26953  N   SER A1732       3.100  -1.022  34.427  1.00  3.790          N  
ATOM  26954  CA  SER A1732       2.952   0.002  33.398  1.00  3.900          C  
ATOM  26955  C   SER A1732       2.323  -0.683  32.206  1.00  3.570          C  
ATOM  26956  O   SER A1732       1.625  -0.076  31.390  1.00  3.910          O  
ATOM  26957  CB  SER A1732       4.302   0.533  32.962  1.00  5.420          C  
ATOM  26958  OG  SER A1732       5.024  -0.469  32.268  1.00  5.420          O  
ATOM  26959  H   SER A1732       3.993  -1.508  34.543  1.00  4.550          H  
ATOM  26960  HA  SER A1732       2.308   0.805  33.747  1.00  4.680          H  
ATOM  26961 1HB  SER A1732       4.161   1.395  32.318  1.00  6.500          H  
ATOM  26962 2HB  SER A1732       4.868   0.859  33.832  1.00  6.500          H  
ATOM  26963  HG  SER A1732       5.454  -1.024  32.958  1.00  6.500          H  
ATOM  26964  N   ASN A1733       2.568  -1.985  32.180  1.00  3.300          N  
ATOM  26965  CA  ASN A1733       2.156  -2.952  31.188  1.00  3.320          C  
ATOM  26966  C   ASN A1733       2.682  -2.622  29.805  1.00  3.170          C  
ATOM  26967  O   ASN A1733       2.062  -3.010  28.824  1.00  3.540          O  
ATOM  26968  CB  ASN A1733       0.650  -3.068  31.185  1.00  4.640          C  
ATOM  26969  CG  ASN A1733       0.148  -3.476  32.534  1.00  4.640          C  
ATOM  26970  OD1 ASN A1733       0.698  -4.391  33.172  1.00  4.640          O  
ATOM  26971  ND2 ASN A1733      -0.872  -2.802  32.992  1.00  4.640          N  
ATOM  26972  H   ASN A1733       3.135  -2.334  32.939  1.00  3.960          H  
ATOM  26973  HA  ASN A1733       2.574  -3.919  31.477  1.00  3.980          H  
ATOM  26974 1HB  ASN A1733       0.191  -2.122  30.898  1.00  5.570          H  
ATOM  26975 2HB  ASN A1733       0.342  -3.817  30.453  1.00  5.570          H  
ATOM  26976 1HD2 ASN A1733      -1.249  -2.995  33.893  1.00  5.570          H  
ATOM  26977 2HD2 ASN A1733      -1.270  -2.075  32.437  1.00  5.570          H  
ATOM  26978  N   MET A1734       3.840  -1.975  29.712  1.00  2.840          N  
ATOM  26979  CA  MET A1734       4.437  -1.648  28.426  1.00  2.800          C  
ATOM  26980  C   MET A1734       5.818  -2.290  28.359  1.00  2.360          C  
ATOM  26981  O   MET A1734       6.409  -2.490  29.413  1.00  2.080          O  
ATOM  26982  CB  MET A1734       4.555  -0.131  28.267  1.00  3.940          C  
ATOM  26983  CG  MET A1734       3.226   0.596  28.233  1.00  3.940          C  
ATOM  26984  SD  MET A1734       3.375   2.399  28.070  1.00  3.940          S  
ATOM  26985  CE  MET A1734       3.823   2.923  29.731  1.00  3.940          C  
ATOM  26986  H   MET A1734       4.299  -1.655  30.569  1.00  3.410          H  
ATOM  26987  HA  MET A1734       3.790  -2.033  27.650  1.00  3.360          H  
ATOM  26988 1HB  MET A1734       5.133   0.268  29.100  1.00  4.720          H  
ATOM  26989 2HB  MET A1734       5.086   0.109  27.351  1.00  4.720          H  
ATOM  26990 1HG  MET A1734       2.647   0.221  27.401  1.00  4.720          H  
ATOM  26991 2HG  MET A1734       2.674   0.383  29.144  1.00  4.720          H  
ATOM  26992 1HE  MET A1734       3.927   4.004  29.750  1.00  4.720          H  
ATOM  26993 2HE  MET A1734       3.038   2.621  30.429  1.00  4.720          H  
ATOM  26994 3HE  MET A1734       4.762   2.467  30.023  1.00  4.720          H  
ATOM  26995  N   PRO A1735       6.351  -2.638  27.163  1.00  2.650          N  
ATOM  26996  CA  PRO A1735       7.716  -3.128  26.948  1.00  2.640          C  
ATOM  26997  C   PRO A1735       8.808  -2.159  27.438  1.00  2.360          C  
ATOM  26998  O   PRO A1735       9.919  -2.581  27.748  1.00  2.930          O  
ATOM  26999  CB  PRO A1735       7.774  -3.260  25.415  1.00  3.960          C  
ATOM  27000  CG  PRO A1735       6.351  -3.476  24.981  1.00  3.960          C  
ATOM  27001  CD  PRO A1735       5.525  -2.623  25.917  1.00  3.960          C  
ATOM  27002  HA  PRO A1735       7.828  -4.106  27.436  1.00  3.170          H  
ATOM  27003 1HB  PRO A1735       8.201  -2.337  24.981  1.00  4.750          H  
ATOM  27004 2HB  PRO A1735       8.450  -4.068  25.124  1.00  4.750          H  
ATOM  27005 1HG  PRO A1735       6.212  -3.186  23.922  1.00  4.750          H  
ATOM  27006 2HG  PRO A1735       6.090  -4.547  25.044  1.00  4.750          H  
ATOM  27007 1HD  PRO A1735       5.403  -1.605  25.516  1.00  4.750          H  
ATOM  27008 2HD  PRO A1735       4.563  -3.134  26.024  1.00  4.750          H  
ATOM  27009  N   MET A1736       8.491  -0.856  27.514  1.00  2.100          N  
ATOM  27010  CA  MET A1736       9.388   0.226  27.976  1.00  2.410          C  
ATOM  27011  C   MET A1736      10.665   0.499  27.158  1.00  2.630          C  
ATOM  27012  O   MET A1736      10.949   1.654  26.827  1.00  3.260          O  
ATOM  27013  CB  MET A1736       9.753   0.011  29.442  1.00  3.250          C  
ATOM  27014  CG  MET A1736       8.577   0.146  30.393  1.00  3.250          C  
ATOM  27015  SD  MET A1736       7.786   1.765  30.426  1.00  3.250          S  
ATOM  27016  CE  MET A1736       9.024   2.729  31.284  1.00  3.250          C  
ATOM  27017  H   MET A1736       7.577  -0.565  27.213  1.00  2.520          H  
ATOM  27018  HA  MET A1736       8.807   1.145  27.930  1.00  2.890          H  
ATOM  27019 1HB  MET A1736      10.169  -0.983  29.586  1.00  3.900          H  
ATOM  27020 2HB  MET A1736      10.525   0.715  29.728  1.00  3.900          H  
ATOM  27021 1HG  MET A1736       7.828  -0.588  30.126  1.00  3.900          H  
ATOM  27022 2HG  MET A1736       8.929  -0.068  31.392  1.00  3.900          H  
ATOM  27023 1HE  MET A1736       8.674   3.742  31.402  1.00  3.900          H  
ATOM  27024 2HE  MET A1736       9.204   2.296  32.270  1.00  3.900          H  
ATOM  27025 3HE  MET A1736       9.952   2.736  30.716  1.00  3.900          H  
ATOM  27026  N   ASP A1737      11.425  -0.537  26.778  1.00  2.450          N  
ATOM  27027  CA  ASP A1737      12.659  -0.320  26.010  1.00  2.810          C  
ATOM  27028  C   ASP A1737      12.392  -0.102  24.514  1.00  2.580          C  
ATOM  27029  O   ASP A1737      13.324   0.116  23.734  1.00  3.230          O  
ATOM  27030  CB  ASP A1737      13.661  -1.479  26.209  1.00  3.790          C  
ATOM  27031  CG  ASP A1737      13.194  -2.854  25.676  1.00  3.790          C  
ATOM  27032  OD1 ASP A1737      12.113  -2.927  25.147  1.00  3.790          O  
ATOM  27033  OD2 ASP A1737      13.935  -3.810  25.807  1.00  3.790          O  
ATOM  27034  H   ASP A1737      11.149  -1.477  27.060  1.00  2.940          H  
ATOM  27035  HA  ASP A1737      13.133   0.584  26.392  1.00  3.370          H  
ATOM  27036 1HB  ASP A1737      14.597  -1.226  25.712  1.00  4.550          H  
ATOM  27037 2HB  ASP A1737      13.881  -1.583  27.272  1.00  4.550          H  
ATOM  27038  N   MET A1738      11.115  -0.105  24.151  1.00  1.880          N  
ATOM  27039  CA  MET A1738      10.609   0.126  22.810  1.00  1.910          C  
ATOM  27040  C   MET A1738       9.333   0.935  22.902  1.00  1.350          C  
ATOM  27041  O   MET A1738       8.663   0.947  23.937  1.00  1.510          O  
ATOM  27042  CB  MET A1738      10.346  -1.172  22.057  1.00  2.660          C  
ATOM  27043  CG  MET A1738      11.563  -1.991  21.805  1.00  2.660          C  
ATOM  27044  SD  MET A1738      11.233  -3.358  20.754  1.00  2.660          S  
ATOM  27045  CE  MET A1738      12.806  -4.200  20.791  1.00  2.660          C  
ATOM  27046  H   MET A1738      10.451  -0.289  24.887  1.00  2.260          H  
ATOM  27047  HA  MET A1738      11.337   0.712  22.249  1.00  2.290          H  
ATOM  27048 1HB  MET A1738       9.642  -1.781  22.618  1.00  3.190          H  
ATOM  27049 2HB  MET A1738       9.889  -0.945  21.089  1.00  3.190          H  
ATOM  27050 1HG  MET A1738      12.329  -1.366  21.361  1.00  3.190          H  
ATOM  27051 2HG  MET A1738      11.943  -2.372  22.751  1.00  3.190          H  
ATOM  27052 1HE  MET A1738      12.759  -5.090  20.165  1.00  3.190          H  
ATOM  27053 2HE  MET A1738      13.586  -3.543  20.424  1.00  3.190          H  
ATOM  27054 3HE  MET A1738      13.037  -4.486  21.821  1.00  3.190          H  
ATOM  27055  N   ARG A1739       8.990   1.614  21.818  1.00  1.320          N  
ATOM  27056  CA  ARG A1739       7.727   2.359  21.790  1.00  1.230          C  
ATOM  27057  C   ARG A1739       6.675   1.589  21.008  1.00  1.280          C  
ATOM  27058  O   ARG A1739       7.008   0.779  20.141  1.00  1.710          O  
ATOM  27059  CB  ARG A1739       7.890   3.756  21.204  1.00  1.760          C  
ATOM  27060  CG  ARG A1739       8.178   4.900  22.176  1.00  1.760          C  
ATOM  27061  CD  ARG A1739       9.601   4.915  22.703  1.00  1.760          C  
ATOM  27062  NE  ARG A1739       9.732   4.252  24.018  1.00  1.760          N  
ATOM  27063  CZ  ARG A1739       9.317   4.793  25.196  1.00  1.760          C  
ATOM  27064  NH1 ARG A1739       8.734   5.989  25.211  1.00  1.760          N  
ATOM  27065  NH2 ARG A1739       9.492   4.145  26.346  1.00  1.760          N  
ATOM  27066  H   ARG A1739       9.610   1.552  20.999  1.00  1.580          H  
ATOM  27067  HA  ARG A1739       7.368   2.473  22.813  1.00  1.480          H  
ATOM  27068 1HB  ARG A1739       8.702   3.775  20.532  1.00  2.110          H  
ATOM  27069 2HB  ARG A1739       6.992   4.017  20.645  1.00  2.110          H  
ATOM  27070 1HG  ARG A1739       8.002   5.850  21.664  1.00  2.110          H  
ATOM  27071 2HG  ARG A1739       7.493   4.812  23.015  1.00  2.110          H  
ATOM  27072 1HD  ARG A1739      10.251   4.386  21.998  1.00  2.110          H  
ATOM  27073 2HD  ARG A1739       9.954   5.943  22.792  1.00  2.110          H  
ATOM  27074  HE  ARG A1739      10.186   3.342  24.046  1.00  2.110          H  
ATOM  27075 1HH1 ARG A1739       8.593   6.500  24.351  1.00  2.110          H  
ATOM  27076 2HH1 ARG A1739       8.430   6.392  26.087  1.00  2.110          H  
ATOM  27077 1HH2 ARG A1739       9.958   3.218  26.385  1.00  2.110          H  
ATOM  27078 2HH2 ARG A1739       9.182   4.561  27.205  1.00  2.110          H  
ATOM  27079  N   GLU A1740       5.407   1.819  21.332  1.00  1.180          N  
ATOM  27080  CA  GLU A1740       4.320   1.168  20.609  1.00  1.180          C  
ATOM  27081  C   GLU A1740       3.365   2.183  20.036  1.00  1.090          C  
ATOM  27082  O   GLU A1740       3.006   3.155  20.703  1.00  1.130          O  
ATOM  27083  CB  GLU A1740       3.515   0.245  21.539  1.00  1.650          C  
ATOM  27084  CG  GLU A1740       4.267  -0.946  22.104  1.00  1.650          C  
ATOM  27085  CD  GLU A1740       3.411  -1.785  23.018  1.00  1.650          C  
ATOM  27086  OE1 GLU A1740       2.507  -1.245  23.621  1.00  1.650          O  
ATOM  27087  OE2 GLU A1740       3.640  -2.961  23.097  1.00  1.650          O  
ATOM  27088  H   GLU A1740       5.190   2.477  22.068  1.00  1.420          H  
ATOM  27089  HA  GLU A1740       4.732   0.586  19.787  1.00  1.420          H  
ATOM  27090 1HB  GLU A1740       3.134   0.826  22.376  1.00  1.980          H  
ATOM  27091 2HB  GLU A1740       2.651  -0.141  20.992  1.00  1.980          H  
ATOM  27092 1HG  GLU A1740       4.620  -1.557  21.289  1.00  1.980          H  
ATOM  27093 2HG  GLU A1740       5.137  -0.588  22.653  1.00  1.980          H  
ATOM  27094  N   PHE A1741       2.903   1.931  18.821  1.00  1.060          N  
ATOM  27095  CA  PHE A1741       1.905   2.812  18.236  1.00  1.010          C  
ATOM  27096  C   PHE A1741       0.802   2.004  17.576  1.00  0.950          C  
ATOM  27097  O   PHE A1741       1.060   0.947  16.992  1.00  0.940          O  
ATOM  27098  CB  PHE A1741       2.526   3.749  17.203  1.00  1.430          C  
ATOM  27099  CG  PHE A1741       3.641   4.612  17.742  1.00  1.430          C  
ATOM  27100  CD1 PHE A1741       4.978   4.256  17.564  1.00  1.430          C  
ATOM  27101  CD2 PHE A1741       3.369   5.753  18.447  1.00  1.430          C  
ATOM  27102  CE1 PHE A1741       5.983   5.031  18.051  1.00  1.430          C  
ATOM  27103  CE2 PHE A1741       4.384   6.525  18.944  1.00  1.430          C  
ATOM  27104  CZ  PHE A1741       5.692   6.163  18.737  1.00  1.430          C  
ATOM  27105  H   PHE A1741       3.257   1.109  18.318  1.00  1.270          H  
ATOM  27106  HA  PHE A1741       1.461   3.411  19.029  1.00  1.210          H  
ATOM  27107 1HB  PHE A1741       2.893   3.182  16.381  1.00  1.720          H  
ATOM  27108 2HB  PHE A1741       1.749   4.408  16.815  1.00  1.720          H  
ATOM  27109  HD1 PHE A1741       5.223   3.357  17.039  1.00  1.720          H  
ATOM  27110  HD2 PHE A1741       2.333   6.039  18.619  1.00  1.720          H  
ATOM  27111  HE1 PHE A1741       7.012   4.740  17.901  1.00  1.720          H  
ATOM  27112  HE2 PHE A1741       4.150   7.431  19.511  1.00  1.720          H  
ATOM  27113  HZ  PHE A1741       6.491   6.774  19.133  1.00  1.720          H  
ATOM  27114  N   VAL A1742      -0.415   2.523  17.623  1.00  0.940          N  
ATOM  27115  CA  VAL A1742      -1.538   1.878  16.957  1.00  0.910          C  
ATOM  27116  C   VAL A1742      -2.024   2.739  15.813  1.00  0.900          C  
ATOM  27117  O   VAL A1742      -2.311   3.921  16.001  1.00  0.950          O  
ATOM  27118  CB  VAL A1742      -2.670   1.616  17.943  1.00  1.290          C  
ATOM  27119  CG1 VAL A1742      -3.831   0.973  17.213  1.00  1.290          C  
ATOM  27120  CG2 VAL A1742      -2.141   0.721  19.076  1.00  1.290          C  
ATOM  27121  H   VAL A1742      -0.564   3.390  18.149  1.00  1.130          H  
ATOM  27122  HA  VAL A1742      -1.208   0.926  16.543  1.00  1.090          H  
ATOM  27123  HB  VAL A1742      -3.016   2.562  18.349  1.00  1.540          H  
ATOM  27124 1HG1 VAL A1742      -4.638   0.802  17.883  1.00  1.540          H  
ATOM  27125 2HG1 VAL A1742      -4.187   1.613  16.413  1.00  1.540          H  
ATOM  27126 3HG1 VAL A1742      -3.493   0.032  16.800  1.00  1.540          H  
ATOM  27127 1HG2 VAL A1742      -2.913   0.536  19.783  1.00  1.540          H  
ATOM  27128 2HG2 VAL A1742      -1.794  -0.221  18.671  1.00  1.540          H  
ATOM  27129 3HG2 VAL A1742      -1.317   1.217  19.577  1.00  1.540          H  
ATOM  27130  N   LEU A1743      -2.060   2.146  14.631  1.00  0.890          N  
ATOM  27131  CA  LEU A1743      -2.417   2.834  13.413  1.00  0.920          C  
ATOM  27132  C   LEU A1743      -3.605   2.178  12.684  1.00  0.880          C  
ATOM  27133  O   LEU A1743      -3.444   1.153  12.009  1.00  0.880          O  
ATOM  27134  CB  LEU A1743      -1.166   2.777  12.536  1.00  1.280          C  
ATOM  27135  CG  LEU A1743       0.166   3.316  13.191  1.00  1.280          C  
ATOM  27136  CD1 LEU A1743       1.344   2.886  12.318  1.00  1.280          C  
ATOM  27137  CD2 LEU A1743       0.104   4.853  13.346  1.00  1.280          C  
ATOM  27138  H   LEU A1743      -1.813   1.156  14.582  1.00  1.070          H  
ATOM  27139  HA  LEU A1743      -2.688   3.861  13.650  1.00  1.100          H  
ATOM  27140 1HB  LEU A1743      -1.008   1.754  12.250  1.00  1.530          H  
ATOM  27141 2HB  LEU A1743      -1.351   3.370  11.647  1.00  1.530          H  
ATOM  27142  HG  LEU A1743       0.311   2.868  14.173  1.00  1.530          H  
ATOM  27143 1HD1 LEU A1743       2.265   3.232  12.758  1.00  1.530          H  
ATOM  27144 2HD1 LEU A1743       1.361   1.804  12.259  1.00  1.530          H  
ATOM  27145 3HD1 LEU A1743       1.245   3.279  11.339  1.00  1.530          H  
ATOM  27146 1HD2 LEU A1743       1.033   5.209  13.794  1.00  1.530          H  
ATOM  27147 2HD2 LEU A1743      -0.030   5.320  12.380  1.00  1.530          H  
ATOM  27148 3HD2 LEU A1743      -0.732   5.126  13.994  1.00  1.530          H  
ATOM  27149  N   LEU A1744      -4.764   2.822  12.761  1.00  0.900          N  
ATOM  27150  CA  LEU A1744      -6.011   2.383  12.120  1.00  0.890          C  
ATOM  27151  C   LEU A1744      -6.265   3.102  10.818  1.00  0.850          C  
ATOM  27152  O   LEU A1744      -6.418   4.322  10.796  1.00  0.870          O  
ATOM  27153  CB  LEU A1744      -7.222   2.651  13.030  1.00  1.250          C  
ATOM  27154  CG  LEU A1744      -8.625   2.415  12.422  1.00  1.250          C  
ATOM  27155  CD1 LEU A1744      -8.845   0.970  12.119  1.00  1.250          C  
ATOM  27156  CD2 LEU A1744      -9.671   2.952  13.376  1.00  1.250          C  
ATOM  27157  H   LEU A1744      -4.792   3.644  13.353  1.00  1.080          H  
ATOM  27158  HA  LEU A1744      -5.928   1.327  11.897  1.00  1.070          H  
ATOM  27159 1HB  LEU A1744      -7.122   2.026  13.905  1.00  1.500          H  
ATOM  27160 2HB  LEU A1744      -7.201   3.663  13.339  1.00  1.500          H  
ATOM  27161  HG  LEU A1744      -8.702   2.962  11.485  1.00  1.500          H  
ATOM  27162 1HD1 LEU A1744      -9.819   0.867  11.686  1.00  1.500          H  
ATOM  27163 2HD1 LEU A1744      -8.109   0.610  11.418  1.00  1.500          H  
ATOM  27164 3HD1 LEU A1744      -8.783   0.404  13.036  1.00  1.500          H  
ATOM  27165 1HD2 LEU A1744     -10.650   2.827  12.960  1.00  1.500          H  
ATOM  27166 2HD2 LEU A1744      -9.625   2.424  14.290  1.00  1.500          H  
ATOM  27167 3HD2 LEU A1744      -9.488   4.004  13.556  1.00  1.500          H  
ATOM  27168  N   PHE A1745      -6.379   2.348   9.734  1.00  0.830          N  
ATOM  27169  CA  PHE A1745      -6.582   2.968   8.429  1.00  0.810          C  
ATOM  27170  C   PHE A1745      -7.966   2.687   7.899  1.00  0.810          C  
ATOM  27171  O   PHE A1745      -8.282   1.536   7.597  1.00  0.800          O  
ATOM  27172  CB  PHE A1745      -5.559   2.418   7.436  1.00  1.140          C  
ATOM  27173  CG  PHE A1745      -4.180   2.749   7.821  1.00  1.140          C  
ATOM  27174  CD1 PHE A1745      -3.554   1.981   8.771  1.00  1.140          C  
ATOM  27175  CD2 PHE A1745      -3.490   3.810   7.260  1.00  1.140          C  
ATOM  27176  CE1 PHE A1745      -2.315   2.255   9.163  1.00  1.140          C  
ATOM  27177  CE2 PHE A1745      -2.205   4.075   7.662  1.00  1.140          C  
ATOM  27178  CZ  PHE A1745      -1.634   3.279   8.626  1.00  1.140          C  
ATOM  27179  H   PHE A1745      -6.287   1.330   9.826  1.00  1.000          H  
ATOM  27180  HA  PHE A1745      -6.460   4.048   8.521  1.00  0.970          H  
ATOM  27181 1HB  PHE A1745      -5.653   1.335   7.368  1.00  1.370          H  
ATOM  27182 2HB  PHE A1745      -5.752   2.836   6.450  1.00  1.370          H  
ATOM  27183  HD1 PHE A1745      -4.079   1.134   9.226  1.00  1.370          H  
ATOM  27184  HD2 PHE A1745      -3.970   4.432   6.502  1.00  1.370          H  
ATOM  27185  HE1 PHE A1745      -1.874   1.646   9.923  1.00  1.370          H  
ATOM  27186  HE2 PHE A1745      -1.649   4.907   7.227  1.00  1.370          H  
ATOM  27187  HZ  PHE A1745      -0.644   3.453   8.960  1.00  1.370          H  
ATOM  27188  N   MET A1746      -8.798   3.724   7.787  1.00  0.850          N  
ATOM  27189  CA  MET A1746     -10.151   3.489   7.273  1.00  0.890          C  
ATOM  27190  C   MET A1746     -10.897   4.751   6.897  1.00  0.900          C  
ATOM  27191  O   MET A1746     -10.554   5.849   7.361  1.00  0.920          O  
ATOM  27192  CB  MET A1746     -11.010   2.757   8.291  1.00  1.230          C  
ATOM  27193  CG  MET A1746     -11.297   3.537   9.548  1.00  1.230          C  
ATOM  27194  SD  MET A1746     -12.372   2.687  10.718  1.00  1.230          S  
ATOM  27195  CE  MET A1746     -13.962   2.972   9.978  1.00  1.230          C  
ATOM  27196  H   MET A1746      -8.490   4.662   8.083  1.00  1.020          H  
ATOM  27197  HA  MET A1746     -10.076   2.880   6.372  1.00  1.070          H  
ATOM  27198 1HB  MET A1746     -11.951   2.485   7.823  1.00  1.480          H  
ATOM  27199 2HB  MET A1746     -10.520   1.837   8.582  1.00  1.480          H  
ATOM  27200 1HG  MET A1746     -10.370   3.801  10.042  1.00  1.480          H  
ATOM  27201 2HG  MET A1746     -11.800   4.445   9.258  1.00  1.480          H  
ATOM  27202 1HE  MET A1746     -14.732   2.521  10.587  1.00  1.480          H  
ATOM  27203 2HE  MET A1746     -14.139   4.037   9.908  1.00  1.480          H  
ATOM  27204 3HE  MET A1746     -13.990   2.538   8.980  1.00  1.480          H  
ATOM  27205  N   THR A1747     -11.970   4.571   6.127  1.00  0.920          N  
ATOM  27206  CA  THR A1747     -12.890   5.640   5.827  1.00  0.960          C  
ATOM  27207  C   THR A1747     -14.002   5.609   6.874  1.00  0.980          C  
ATOM  27208  O   THR A1747     -14.719   4.613   6.998  1.00  0.980          O  
ATOM  27209  CB  THR A1747     -13.571   5.407   4.471  1.00  1.330          C  
ATOM  27210  OG1 THR A1747     -12.584   5.247   3.470  1.00  1.330          O  
ATOM  27211  CG2 THR A1747     -14.421   6.652   4.127  1.00  1.330          C  
ATOM  27212  H   THR A1747     -12.133   3.659   5.687  1.00  1.100          H  
ATOM  27213  HA  THR A1747     -12.378   6.595   5.855  1.00  1.150          H  
ATOM  27214  HB  THR A1747     -14.198   4.514   4.510  1.00  1.590          H  
ATOM  27215  HG1 THR A1747     -12.226   4.323   3.588  1.00  1.590          H  
ATOM  27216 1HG2 THR A1747     -14.893   6.503   3.158  1.00  1.590          H  
ATOM  27217 2HG2 THR A1747     -15.192   6.811   4.879  1.00  1.590          H  
ATOM  27218 3HG2 THR A1747     -13.772   7.530   4.086  1.00  1.590          H  
ATOM  27219  N   PHE A1748     -14.202   6.701   7.580  1.00  1.030          N  
ATOM  27220  CA  PHE A1748     -15.271   6.750   8.566  1.00  1.060          C  
ATOM  27221  C   PHE A1748     -16.489   7.322   7.858  1.00  1.080          C  
ATOM  27222  O   PHE A1748     -16.460   8.463   7.391  1.00  1.100          O  
ATOM  27223  CB  PHE A1748     -14.857   7.610   9.762  1.00  1.470          C  
ATOM  27224  CG  PHE A1748     -13.745   7.027  10.569  1.00  1.470          C  
ATOM  27225  CD1 PHE A1748     -12.429   7.176  10.151  1.00  1.470          C  
ATOM  27226  CD2 PHE A1748     -13.991   6.348  11.749  1.00  1.470          C  
ATOM  27227  CE1 PHE A1748     -11.405   6.649  10.877  1.00  1.470          C  
ATOM  27228  CE2 PHE A1748     -12.960   5.833  12.476  1.00  1.470          C  
ATOM  27229  CZ  PHE A1748     -11.665   5.983  12.041  1.00  1.470          C  
ATOM  27230  H   PHE A1748     -13.572   7.492   7.445  1.00  1.240          H  
ATOM  27231  HA  PHE A1748     -15.507   5.741   8.907  1.00  1.270          H  
ATOM  27232 1HB  PHE A1748     -14.543   8.560   9.437  1.00  1.770          H  
ATOM  27233 2HB  PHE A1748     -15.712   7.753  10.415  1.00  1.770          H  
ATOM  27234  HD1 PHE A1748     -12.212   7.708   9.223  1.00  1.770          H  
ATOM  27235  HD2 PHE A1748     -15.018   6.220  12.098  1.00  1.770          H  
ATOM  27236  HE1 PHE A1748     -10.383   6.756  10.519  1.00  1.770          H  
ATOM  27237  HE2 PHE A1748     -13.170   5.298  13.393  1.00  1.770          H  
ATOM  27238  HZ  PHE A1748     -10.851   5.567  12.610  1.00  1.770          H  
ATOM  27239  N   ASP A1749     -17.540   6.518   7.697  1.00  1.070          N  
ATOM  27240  CA  ASP A1749     -18.702   6.956   6.921  1.00  1.070          C  
ATOM  27241  C   ASP A1749     -19.733   7.627   7.847  1.00  1.120          C  
ATOM  27242  O   ASP A1749     -20.477   6.954   8.565  1.00  1.130          O  
ATOM  27243  CB  ASP A1749     -19.275   5.753   6.155  1.00  1.500          C  
ATOM  27244  CG  ASP A1749     -20.346   6.091   5.169  1.00  1.500          C  
ATOM  27245  OD1 ASP A1749     -20.850   7.192   5.201  1.00  1.500          O  
ATOM  27246  OD2 ASP A1749     -20.652   5.253   4.335  1.00  1.500          O  
ATOM  27247  H   ASP A1749     -17.548   5.574   8.102  1.00  1.280          H  
ATOM  27248  HA  ASP A1749     -18.373   7.694   6.188  1.00  1.280          H  
ATOM  27249 1HB  ASP A1749     -18.465   5.237   5.639  1.00  1.800          H  
ATOM  27250 2HB  ASP A1749     -19.701   5.054   6.870  1.00  1.800          H  
ATOM  27251  N   GLU A1750     -19.733   8.964   7.886  1.00  1.180          N  
ATOM  27252  CA  GLU A1750     -20.541   9.705   8.866  1.00  1.220          C  
ATOM  27253  C   GLU A1750     -22.042   9.402   8.818  1.00  1.230          C  
ATOM  27254  O   GLU A1750     -22.705   9.356   9.860  1.00  1.330          O  
ATOM  27255  CB  GLU A1750     -20.311  11.213   8.739  1.00  1.690          C  
ATOM  27256  CG  GLU A1750     -21.070  12.070   9.767  1.00  1.690          C  
ATOM  27257  CD  GLU A1750     -20.833  13.554   9.646  1.00  1.690          C  
ATOM  27258  OE1 GLU A1750     -20.037  13.954   8.846  1.00  1.690          O  
ATOM  27259  OE2 GLU A1750     -21.492  14.293  10.332  1.00  1.690          O  
ATOM  27260  H   GLU A1750     -19.137   9.464   7.213  1.00  1.420          H  
ATOM  27261  HA  GLU A1750     -20.186   9.418   9.856  1.00  1.460          H  
ATOM  27262 1HB  GLU A1750     -19.261  11.399   8.902  1.00  2.030          H  
ATOM  27263 2HB  GLU A1750     -20.557  11.546   7.749  1.00  2.030          H  
ATOM  27264 1HG  GLU A1750     -22.110  11.899   9.655  1.00  2.030          H  
ATOM  27265 2HG  GLU A1750     -20.790  11.744  10.764  1.00  2.030          H  
ATOM  27266  N   LYS A1751     -22.599   9.194   7.622  1.00  1.190          N  
ATOM  27267  CA  LYS A1751     -24.040   8.968   7.479  1.00  1.220          C  
ATOM  27268  C   LYS A1751     -24.477   7.674   8.166  1.00  1.200          C  
ATOM  27269  O   LYS A1751     -25.669   7.450   8.368  1.00  1.270          O  
ATOM  27270  CB  LYS A1751     -24.484   8.900   6.013  1.00  1.700          C  
ATOM  27271  CG  LYS A1751     -24.150   7.606   5.295  1.00  1.700          C  
ATOM  27272  CD  LYS A1751     -24.601   7.574   3.825  1.00  1.700          C  
ATOM  27273  CE  LYS A1751     -23.616   8.252   2.863  1.00  1.700          C  
ATOM  27274  NZ  LYS A1751     -22.309   7.520   2.807  1.00  1.700          N  
ATOM  27275  H   LYS A1751     -22.012   9.209   6.796  1.00  1.430          H  
ATOM  27276  HA  LYS A1751     -24.568   9.786   7.956  1.00  1.460          H  
ATOM  27277 1HB  LYS A1751     -25.557   9.069   5.947  1.00  2.040          H  
ATOM  27278 2HB  LYS A1751     -23.986   9.698   5.479  1.00  2.040          H  
ATOM  27279 1HG  LYS A1751     -23.108   7.414   5.373  1.00  2.040          H  
ATOM  27280 2HG  LYS A1751     -24.676   6.791   5.786  1.00  2.040          H  
ATOM  27281 1HD  LYS A1751     -24.717   6.533   3.521  1.00  2.040          H  
ATOM  27282 2HD  LYS A1751     -25.571   8.067   3.735  1.00  2.040          H  
ATOM  27283 1HE  LYS A1751     -24.056   8.242   1.877  1.00  2.040          H  
ATOM  27284 2HE  LYS A1751     -23.435   9.285   3.158  1.00  2.040          H  
ATOM  27285 1HZ  LYS A1751     -21.676   7.944   2.152  1.00  2.040          H  
ATOM  27286 2HZ  LYS A1751     -21.861   7.529   3.742  1.00  2.040          H  
ATOM  27287 3HZ  LYS A1751     -22.452   6.562   2.533  1.00  2.040          H  
ATOM  27288  N   LYS A1752     -23.522   6.773   8.434  1.00  1.120          N  
ATOM  27289  CA  LYS A1752     -23.808   5.489   9.044  1.00  1.120          C  
ATOM  27290  C   LYS A1752     -23.570   5.499  10.537  1.00  1.170          C  
ATOM  27291  O   LYS A1752     -23.578   4.443  11.164  1.00  1.290          O  
ATOM  27292  CB  LYS A1752     -22.991   4.376   8.395  1.00  1.570          C  
ATOM  27293  CG  LYS A1752     -23.362   4.102   6.955  1.00  1.570          C  
ATOM  27294  CD  LYS A1752     -22.602   2.916   6.401  1.00  1.570          C  
ATOM  27295  CE  LYS A1752     -23.063   2.574   4.995  1.00  1.570          C  
ATOM  27296  NZ  LYS A1752     -22.334   1.408   4.451  1.00  1.570          N  
ATOM  27297  H   LYS A1752     -22.538   7.009   8.277  1.00  1.340          H  
ATOM  27298  HA  LYS A1752     -24.862   5.267   8.887  1.00  1.340          H  
ATOM  27299 1HB  LYS A1752     -21.936   4.659   8.409  1.00  1.880          H  
ATOM  27300 2HB  LYS A1752     -23.094   3.451   8.966  1.00  1.880          H  
ATOM  27301 1HG  LYS A1752     -24.434   3.933   6.872  1.00  1.880          H  
ATOM  27302 2HG  LYS A1752     -23.101   4.975   6.361  1.00  1.880          H  
ATOM  27303 1HD  LYS A1752     -21.539   3.160   6.368  1.00  1.880          H  
ATOM  27304 2HD  LYS A1752     -22.740   2.046   7.047  1.00  1.880          H  
ATOM  27305 1HE  LYS A1752     -24.125   2.341   5.022  1.00  1.880          H  
ATOM  27306 2HE  LYS A1752     -22.902   3.433   4.340  1.00  1.880          H  
ATOM  27307 1HZ  LYS A1752     -22.667   1.192   3.528  1.00  1.880          H  
ATOM  27308 2HZ  LYS A1752     -21.349   1.613   4.414  1.00  1.880          H  
ATOM  27309 3HZ  LYS A1752     -22.494   0.597   5.081  1.00  1.880          H  
ATOM  27310  N   SER A1753     -23.275   6.660  11.095  1.00  1.240          N  
ATOM  27311  CA  SER A1753     -23.084   6.755  12.527  1.00  1.320          C  
ATOM  27312  C   SER A1753     -24.454   6.809  13.191  1.00  1.370          C  
ATOM  27313  O   SER A1753     -25.446   7.184  12.564  1.00  1.370          O  
ATOM  27314  CB  SER A1753     -22.312   8.011  12.867  1.00  1.820          C  
ATOM  27315  OG  SER A1753     -23.089   9.146  12.583  1.00  1.820          O  
ATOM  27316  H   SER A1753     -23.222   7.508  10.530  1.00  1.490          H  
ATOM  27317  HA  SER A1753     -22.543   5.875  12.879  1.00  1.580          H  
ATOM  27318 1HB  SER A1753     -22.048   8.001  13.923  1.00  2.180          H  
ATOM  27319 2HB  SER A1753     -21.385   8.045  12.292  1.00  2.180          H  
ATOM  27320  HG  SER A1753     -23.006   9.290  11.611  1.00  2.180          H  
ATOM  27321  N   TRP A1754     -24.514   6.582  14.498  1.00  1.470          N  
ATOM  27322  CA  TRP A1754     -25.786   6.713  15.213  1.00  1.600          C  
ATOM  27323  C   TRP A1754     -26.083   8.148  15.624  1.00  1.670          C  
ATOM  27324  O   TRP A1754     -27.125   8.445  16.207  1.00  1.860          O  
ATOM  27325  CB  TRP A1754     -25.804   5.881  16.489  1.00  2.190          C  
ATOM  27326  CG  TRP A1754     -25.860   4.438  16.326  1.00  2.190          C  
ATOM  27327  CD1 TRP A1754     -24.896   3.533  16.656  1.00  2.190          C  
ATOM  27328  CD2 TRP A1754     -26.958   3.691  15.796  1.00  2.190          C  
ATOM  27329  NE1 TRP A1754     -25.330   2.273  16.395  1.00  2.190          N  
ATOM  27330  CE2 TRP A1754     -26.604   2.356  15.854  1.00  2.190          C  
ATOM  27331  CE3 TRP A1754     -28.213   4.050  15.290  1.00  2.190          C  
ATOM  27332  CZ2 TRP A1754     -27.456   1.378  15.427  1.00  2.190          C  
ATOM  27333  CZ3 TRP A1754     -29.065   3.059  14.865  1.00  2.190          C  
ATOM  27334  CH2 TRP A1754     -28.695   1.755  14.934  1.00  2.190          C  
ATOM  27335  H   TRP A1754     -23.684   6.248  14.987  1.00  1.760          H  
ATOM  27336  HA  TRP A1754     -26.580   6.374  14.552  1.00  1.920          H  
ATOM  27337 1HB  TRP A1754     -24.901   6.077  17.037  1.00  2.630          H  
ATOM  27338 2HB  TRP A1754     -26.633   6.191  17.118  1.00  2.630          H  
ATOM  27339  HD1 TRP A1754     -23.931   3.780  17.093  1.00  2.630          H  
ATOM  27340  HE1 TRP A1754     -24.755   1.409  16.603  1.00  2.630          H  
ATOM  27341  HE3 TRP A1754     -28.513   5.097  15.239  1.00  2.630          H  
ATOM  27342  HZ2 TRP A1754     -27.198   0.360  15.460  1.00  2.630          H  
ATOM  27343  HZ3 TRP A1754     -30.040   3.346  14.474  1.00  2.630          H  
ATOM  27344  HH2 TRP A1754     -29.387   0.987  14.589  1.00  2.630          H  
ATOM  27345  N   TYR A1755     -25.127   9.021  15.375  1.00  1.730          N  
ATOM  27346  CA  TYR A1755     -25.167  10.408  15.793  1.00  1.860          C  
ATOM  27347  C   TYR A1755     -25.121  11.378  14.639  1.00  1.810          C  
ATOM  27348  O   TYR A1755     -24.614  12.495  14.777  1.00  2.030          O  
ATOM  27349  CB  TYR A1755     -24.021  10.633  16.750  1.00  2.550          C  
ATOM  27350  CG  TYR A1755     -24.166   9.757  17.904  1.00  2.550          C  
ATOM  27351  CD1 TYR A1755     -23.555   8.531  17.890  1.00  2.550          C  
ATOM  27352  CD2 TYR A1755     -24.939  10.146  18.970  1.00  2.550          C  
ATOM  27353  CE1 TYR A1755     -23.734   7.687  18.924  1.00  2.550          C  
ATOM  27354  CE2 TYR A1755     -25.108   9.302  20.023  1.00  2.550          C  
ATOM  27355  CZ  TYR A1755     -24.520   8.067  20.005  1.00  2.550          C  
ATOM  27356  OH  TYR A1755     -24.683   7.217  21.078  1.00  2.550          O  
ATOM  27357  H   TYR A1755     -24.319   8.698  14.860  1.00  2.080          H  
ATOM  27358  HA  TYR A1755     -26.105  10.579  16.318  1.00  2.230          H  
ATOM  27359 1HB  TYR A1755     -23.096  10.396  16.251  1.00  3.060          H  
ATOM  27360 2HB  TYR A1755     -23.990  11.662  17.078  1.00  3.060          H  
ATOM  27361  HD1 TYR A1755     -22.942   8.231  17.041  1.00  3.060          H  
ATOM  27362  HD2 TYR A1755     -25.420  11.123  18.971  1.00  3.060          H  
ATOM  27363  HE1 TYR A1755     -23.251   6.718  18.897  1.00  3.060          H  
ATOM  27364  HE2 TYR A1755     -25.720   9.604  20.872  1.00  3.060          H  
ATOM  27365  HH  TYR A1755     -24.958   7.754  21.863  1.00  3.060          H  
ATOM  27366  N   TYR A1756     -25.626  10.963  13.489  1.00  1.910          N  
ATOM  27367  CA  TYR A1756     -25.617  11.855  12.354  1.00  2.170          C  
ATOM  27368  C   TYR A1756     -26.359  13.116  12.775  1.00  2.200          C  
ATOM  27369  O   TYR A1756     -27.453  13.029  13.339  1.00  2.570          O  
ATOM  27370  CB  TYR A1756     -26.294  11.240  11.131  1.00  2.930          C  
ATOM  27371  CG  TYR A1756     -26.145  12.163  10.005  1.00  2.930          C  
ATOM  27372  CD1 TYR A1756     -24.962  12.149   9.369  1.00  2.930          C  
ATOM  27373  CD2 TYR A1756     -27.128  13.068   9.653  1.00  2.930          C  
ATOM  27374  CE1 TYR A1756     -24.700  13.015   8.385  1.00  2.930          C  
ATOM  27375  CE2 TYR A1756     -26.866  13.962   8.648  1.00  2.930          C  
ATOM  27376  CZ  TYR A1756     -25.639  13.934   8.021  1.00  2.930          C  
ATOM  27377  OH  TYR A1756     -25.349  14.851   7.063  1.00  2.930          O  
ATOM  27378  H   TYR A1756     -26.025  10.035  13.415  1.00  2.290          H  
ATOM  27379  HA  TYR A1756     -24.587  12.123  12.112  1.00  2.600          H  
ATOM  27380 1HB  TYR A1756     -25.821  10.281  10.877  1.00  3.520          H  
ATOM  27381 2HB  TYR A1756     -27.350  11.069  11.319  1.00  3.520          H  
ATOM  27382  HD1 TYR A1756     -24.214  11.431   9.681  1.00  3.520          H  
ATOM  27383  HD2 TYR A1756     -28.085  13.091  10.182  1.00  3.520          H  
ATOM  27384  HE1 TYR A1756     -23.748  12.991   7.915  1.00  3.520          H  
ATOM  27385  HE2 TYR A1756     -27.615  14.701   8.365  1.00  3.520          H  
ATOM  27386  HH  TYR A1756     -24.492  14.644   6.628  1.00  3.520          H  
ATOM  27387  N   GLU A1757     -25.796  14.291  12.501  1.00  2.410          N  
ATOM  27388  CA  GLU A1757     -26.466  15.504  12.941  1.00  2.670          C  
ATOM  27389  C   GLU A1757     -27.676  15.887  12.106  1.00  2.820          C  
ATOM  27390  O   GLU A1757     -27.574  16.386  10.976  1.00  3.350          O  
ATOM  27391  CB  GLU A1757     -25.483  16.678  12.993  1.00  3.630          C  
ATOM  27392  CG  GLU A1757     -26.135  18.013  13.385  1.00  3.630          C  
ATOM  27393  CD  GLU A1757     -26.755  18.007  14.767  1.00  3.630          C  
ATOM  27394  OE1 GLU A1757     -26.034  18.071  15.744  1.00  3.630          O  
ATOM  27395  OE2 GLU A1757     -27.974  17.871  14.836  1.00  3.630          O  
ATOM  27396  H   GLU A1757     -24.898  14.331  12.041  1.00  2.890          H  
ATOM  27397  HA  GLU A1757     -26.815  15.332  13.961  1.00  3.200          H  
ATOM  27398 1HB  GLU A1757     -24.693  16.460  13.715  1.00  4.360          H  
ATOM  27399 2HB  GLU A1757     -25.012  16.802  12.017  1.00  4.360          H  
ATOM  27400 1HG  GLU A1757     -25.362  18.782  13.362  1.00  4.360          H  
ATOM  27401 2HG  GLU A1757     -26.879  18.289  12.648  1.00  4.360          H  
ATOM  27402  N   LYS A1758     -28.837  15.708  12.732  1.00  2.910          N  
ATOM  27403  CA  LYS A1758     -30.143  15.936  12.143  1.00  3.390          C  
ATOM  27404  C   LYS A1758     -30.347  17.381  11.717  1.00  3.600          C  
ATOM  27405  O   LYS A1758     -31.025  17.642  10.720  1.00  3.980          O  
ATOM  27406  CB  LYS A1758     -31.237  15.505  13.119  1.00  4.550          C  
ATOM  27407  CG  LYS A1758     -31.324  13.991  13.308  1.00  4.550          C  
ATOM  27408  CD  LYS A1758     -32.408  13.607  14.313  1.00  4.550          C  
ATOM  27409  CE  LYS A1758     -32.475  12.092  14.502  1.00  4.550          C  
ATOM  27410  NZ  LYS A1758     -33.497  11.699  15.514  1.00  4.550          N  
ATOM  27411  H   LYS A1758     -28.784  15.339  13.676  1.00  3.490          H  
ATOM  27412  HA  LYS A1758     -30.220  15.317  11.248  1.00  4.070          H  
ATOM  27413 1HB  LYS A1758     -31.054  15.959  14.093  1.00  5.460          H  
ATOM  27414 2HB  LYS A1758     -32.204  15.855  12.765  1.00  5.460          H  
ATOM  27415 1HG  LYS A1758     -31.549  13.526  12.348  1.00  5.460          H  
ATOM  27416 2HG  LYS A1758     -30.358  13.613  13.652  1.00  5.460          H  
ATOM  27417 1HD  LYS A1758     -32.194  14.074  15.275  1.00  5.460          H  
ATOM  27418 2HD  LYS A1758     -33.376  13.964  13.961  1.00  5.460          H  
ATOM  27419 1HE  LYS A1758     -32.722  11.625  13.550  1.00  5.460          H  
ATOM  27420 2HE  LYS A1758     -31.499  11.732  14.829  1.00  5.460          H  
ATOM  27421 1HZ  LYS A1758     -33.508  10.693  15.609  1.00  5.460          H  
ATOM  27422 2HZ  LYS A1758     -33.270  12.118  16.405  1.00  5.460          H  
ATOM  27423 3HZ  LYS A1758     -34.409  12.017  15.216  1.00  5.460          H  
ATOM  27424  N   LYS A1759     -29.754  18.332  12.454  1.00  3.710          N  
ATOM  27425  CA  LYS A1759     -29.904  19.759  12.149  1.00  4.110          C  
ATOM  27426  C   LYS A1759     -29.397  20.120  10.756  1.00  3.720          C  
ATOM  27427  O   LYS A1759     -29.801  21.142  10.193  1.00  4.010          O  
ATOM  27428  CB  LYS A1759     -29.186  20.626  13.187  1.00  5.590          C  
ATOM  27429  CG  LYS A1759     -29.838  20.627  14.567  1.00  5.590          C  
ATOM  27430  CD  LYS A1759     -29.039  21.470  15.555  1.00  5.590          C  
ATOM  27431  CE  LYS A1759     -29.673  21.463  16.942  1.00  5.590          C  
ATOM  27432  NZ  LYS A1759     -28.862  22.233  17.926  1.00  5.590          N  
ATOM  27433  H   LYS A1759     -29.194  18.069  13.282  1.00  4.450          H  
ATOM  27434  HA  LYS A1759     -30.964  20.004  12.181  1.00  4.930          H  
ATOM  27435 1HB  LYS A1759     -28.164  20.282  13.303  1.00  6.710          H  
ATOM  27436 2HB  LYS A1759     -29.146  21.656  12.834  1.00  6.710          H  
ATOM  27437 1HG  LYS A1759     -30.850  21.023  14.489  1.00  6.710          H  
ATOM  27438 2HG  LYS A1759     -29.892  19.604  14.938  1.00  6.710          H  
ATOM  27439 1HD  LYS A1759     -28.025  21.064  15.628  1.00  6.710          H  
ATOM  27440 2HD  LYS A1759     -28.977  22.496  15.194  1.00  6.710          H  
ATOM  27441 1HE  LYS A1759     -30.668  21.901  16.883  1.00  6.710          H  
ATOM  27442 2HE  LYS A1759     -29.761  20.432  17.288  1.00  6.710          H  
ATOM  27443 1HZ  LYS A1759     -29.310  22.204  18.833  1.00  6.710          H  
ATOM  27444 2HZ  LYS A1759     -27.940  21.820  17.993  1.00  6.710          H  
ATOM  27445 3HZ  LYS A1759     -28.780  23.193  17.624  1.00  6.710          H  
ATOM  27446  N   SER A1760     -28.524  19.287  10.182  1.00  3.480          N  
ATOM  27447  CA  SER A1760     -27.945  19.553   8.877  1.00  3.420          C  
ATOM  27448  C   SER A1760     -28.996  19.602   7.776  1.00  3.550          C  
ATOM  27449  O   SER A1760     -28.744  20.206   6.725  1.00  4.140          O  
ATOM  27450  CB  SER A1760     -26.908  18.511   8.536  1.00  4.810          C  
ATOM  27451  OG  SER A1760     -27.499  17.263   8.354  1.00  4.810          O  
ATOM  27452  H   SER A1760     -28.245  18.422  10.654  1.00  4.180          H  
ATOM  27453  HA  SER A1760     -27.451  20.524   8.915  1.00  4.100          H  
ATOM  27454 1HB  SER A1760     -26.400  18.810   7.629  1.00  5.770          H  
ATOM  27455 2HB  SER A1760     -26.162  18.451   9.330  1.00  5.770          H  
ATOM  27456  HG  SER A1760     -27.566  16.866   9.253  1.00  5.770          H  
ATOM  27457  N   ARG A1761     -30.195  19.048   8.044  1.00  3.570          N  
ATOM  27458  CA  ARG A1761     -31.311  18.994   7.101  1.00  4.190          C  
ATOM  27459  C   ARG A1761     -31.747  20.381   6.643  1.00  4.350          C  
ATOM  27460  O   ARG A1761     -32.419  20.521   5.617  1.00  5.020          O  
ATOM  27461  CB  ARG A1761     -32.513  18.294   7.710  1.00  5.620          C  
ATOM  27462  CG  ARG A1761     -33.220  19.052   8.831  1.00  5.620          C  
ATOM  27463  CD  ARG A1761     -34.255  18.207   9.461  1.00  5.620          C  
ATOM  27464  NE  ARG A1761     -34.983  18.904  10.518  1.00  5.620          N  
ATOM  27465  CZ  ARG A1761     -34.580  19.019  11.804  1.00  5.620          C  
ATOM  27466  NH1 ARG A1761     -33.441  18.499  12.189  1.00  5.620          N  
ATOM  27467  NH2 ARG A1761     -35.346  19.659  12.677  1.00  5.620          N  
ATOM  27468  H   ARG A1761     -30.325  18.604   8.958  1.00  4.280          H  
ATOM  27469  HA  ARG A1761     -30.989  18.423   6.227  1.00  5.030          H  
ATOM  27470 1HB  ARG A1761     -33.245  18.087   6.932  1.00  6.740          H  
ATOM  27471 2HB  ARG A1761     -32.192  17.337   8.122  1.00  6.740          H  
ATOM  27472 1HG  ARG A1761     -32.500  19.372   9.582  1.00  6.740          H  
ATOM  27473 2HG  ARG A1761     -33.722  19.927   8.420  1.00  6.740          H  
ATOM  27474 1HD  ARG A1761     -34.975  17.909   8.699  1.00  6.740          H  
ATOM  27475 2HD  ARG A1761     -33.795  17.313   9.882  1.00  6.740          H  
ATOM  27476  HE  ARG A1761     -35.869  19.322  10.268  1.00  6.740          H  
ATOM  27477 1HH1 ARG A1761     -32.840  18.023  11.503  1.00  6.740          H  
ATOM  27478 2HH1 ARG A1761     -33.147  18.580  13.151  1.00  6.740          H  
ATOM  27479 1HH2 ARG A1761     -36.226  20.060  12.380  1.00  6.740          H  
ATOM  27480 2HH2 ARG A1761     -35.055  19.748  13.639  1.00  6.740          H  
ATOM  27481  N   SER A1762     -31.370  21.427   7.387  1.00  4.160          N  
ATOM  27482  CA  SER A1762     -31.733  22.773   6.986  1.00  4.740          C  
ATOM  27483  C   SER A1762     -31.192  23.078   5.585  1.00  4.800          C  
ATOM  27484  O   SER A1762     -31.815  23.836   4.835  1.00  4.880          O  
ATOM  27485  CB  SER A1762     -31.195  23.795   7.972  1.00  6.400          C  
ATOM  27486  OG  SER A1762     -31.815  23.682   9.228  1.00  6.400          O  
ATOM  27487  H   SER A1762     -30.822  21.288   8.245  1.00  4.990          H  
ATOM  27488  HA  SER A1762     -32.820  22.847   6.962  1.00  5.690          H  
ATOM  27489 1HB  SER A1762     -30.119  23.650   8.084  1.00  7.680          H  
ATOM  27490 2HB  SER A1762     -31.350  24.795   7.575  1.00  7.680          H  
ATOM  27491  HG  SER A1762     -31.442  24.383   9.770  1.00  7.680          H  
ATOM  27492  N   SER A1763     -30.017  22.521   5.235  1.00  5.100          N  
ATOM  27493  CA  SER A1763     -29.438  22.756   3.917  1.00  5.610          C  
ATOM  27494  C   SER A1763     -28.920  21.495   3.198  1.00  5.470          C  
ATOM  27495  O   SER A1763     -28.666  21.541   1.989  1.00  5.160          O  
ATOM  27496  CB  SER A1763     -28.309  23.757   4.032  1.00  7.650          C  
ATOM  27497  OG  SER A1763     -27.265  23.251   4.821  1.00  7.650          O  
ATOM  27498  H   SER A1763     -29.519  21.911   5.884  1.00  6.120          H  
ATOM  27499  HA  SER A1763     -30.215  23.191   3.289  1.00  6.730          H  
ATOM  27500 1HB  SER A1763     -27.934  23.993   3.037  1.00  9.180          H  
ATOM  27501 2HB  SER A1763     -28.687  24.679   4.469  1.00  9.180          H  
ATOM  27502  HG  SER A1763     -26.572  23.912   4.799  1.00  9.180          H  
ATOM  27503  N   TRP A1764     -28.747  20.372   3.910  1.00  5.910          N  
ATOM  27504  CA  TRP A1764     -28.155  19.177   3.308  1.00  6.130          C  
ATOM  27505  C   TRP A1764     -29.118  18.046   2.972  1.00  6.150          C  
ATOM  27506  O   TRP A1764     -30.088  17.764   3.684  1.00  6.400          O  
ATOM  27507  CB  TRP A1764     -27.086  18.573   4.220  1.00  8.490          C  
ATOM  27508  CG  TRP A1764     -25.824  19.363   4.371  1.00  8.490          C  
ATOM  27509  CD1 TRP A1764     -25.497  20.578   3.832  1.00  8.490          C  
ATOM  27510  CD2 TRP A1764     -24.672  18.938   5.116  1.00  8.490          C  
ATOM  27511  NE1 TRP A1764     -24.222  20.925   4.203  1.00  8.490          N  
ATOM  27512  CE2 TRP A1764     -23.705  19.934   4.985  1.00  8.490          C  
ATOM  27513  CE3 TRP A1764     -24.385  17.807   5.866  1.00  8.490          C  
ATOM  27514  CZ2 TRP A1764     -22.468  19.828   5.580  1.00  8.490          C  
ATOM  27515  CZ3 TRP A1764     -23.146  17.699   6.467  1.00  8.490          C  
ATOM  27516  CH2 TRP A1764     -22.212  18.683   6.326  1.00  8.490          C  
ATOM  27517  H   TRP A1764     -28.965  20.355   4.903  1.00  7.090          H  
ATOM  27518  HA  TRP A1764     -27.675  19.478   2.379  1.00  7.360          H  
ATOM  27519 1HB  TRP A1764     -27.509  18.431   5.213  1.00 10.190          H  
ATOM  27520 2HB  TRP A1764     -26.816  17.586   3.843  1.00 10.190          H  
ATOM  27521  HD1 TRP A1764     -26.138  21.183   3.201  1.00 10.190          H  
ATOM  27522  HE1 TRP A1764     -23.733  21.771   3.941  1.00 10.190          H  
ATOM  27523  HE3 TRP A1764     -25.124  17.022   5.978  1.00 10.190          H  
ATOM  27524  HZ2 TRP A1764     -21.695  20.600   5.479  1.00 10.190          H  
ATOM  27525  HZ3 TRP A1764     -22.930  16.805   7.053  1.00 10.190          H  
ATOM  27526  HH2 TRP A1764     -21.234  18.570   6.805  1.00 10.190          H  
ATOM  27527  N   ARG A1765     -28.765  17.327   1.916  1.00  6.120          N  
ATOM  27528  CA  ARG A1765     -29.448  16.121   1.486  1.00  6.390          C  
ATOM  27529  C   ARG A1765     -28.365  15.107   1.176  1.00  6.160          C  
ATOM  27530  O   ARG A1765     -27.334  15.457   0.611  1.00  5.900          O  
ATOM  27531  CB  ARG A1765     -30.327  16.382   0.268  1.00  8.840          C  
ATOM  27532  CG  ARG A1765     -31.479  17.370   0.518  1.00  8.840          C  
ATOM  27533  CD  ARG A1765     -32.537  16.795   1.401  1.00  8.840          C  
ATOM  27534  NE  ARG A1765     -33.650  17.710   1.581  1.00  8.840          N  
ATOM  27535  CZ  ARG A1765     -33.712  18.676   2.539  1.00  8.840          C  
ATOM  27536  NH1 ARG A1765     -32.718  18.855   3.397  1.00  8.840          N  
ATOM  27537  NH2 ARG A1765     -34.788  19.447   2.617  1.00  8.840          N  
ATOM  27538  H   ARG A1765     -27.970  17.640   1.374  1.00  7.340          H  
ATOM  27539  HA  ARG A1765     -30.052  15.731   2.303  1.00  7.670          H  
ATOM  27540 1HB  ARG A1765     -29.719  16.777  -0.543  1.00 10.610          H  
ATOM  27541 2HB  ARG A1765     -30.762  15.442  -0.077  1.00 10.610          H  
ATOM  27542 1HG  ARG A1765     -31.101  18.281   0.972  1.00 10.610          H  
ATOM  27543 2HG  ARG A1765     -31.944  17.617  -0.435  1.00 10.610          H  
ATOM  27544 1HD  ARG A1765     -32.922  15.882   0.945  1.00 10.610          H  
ATOM  27545 2HD  ARG A1765     -32.136  16.559   2.379  1.00 10.610          H  
ATOM  27546  HE  ARG A1765     -34.439  17.616   0.955  1.00 10.610          H  
ATOM  27547 1HH1 ARG A1765     -31.859  18.288   3.371  1.00 10.610          H  
ATOM  27548 2HH1 ARG A1765     -32.768  19.573   4.129  1.00 10.610          H  
ATOM  27549 1HH2 ARG A1765     -35.551  19.318   1.970  1.00 10.610          H  
ATOM  27550 2HH2 ARG A1765     -34.844  20.169   3.324  1.00 10.610          H  
ATOM  27551  N   LEU A1766     -28.584  13.860   1.566  1.00  6.470          N  
ATOM  27552  CA  LEU A1766     -27.593  12.800   1.391  1.00  6.520          C  
ATOM  27553  C   LEU A1766     -28.038  11.727   0.415  1.00  6.480          C  
ATOM  27554  O   LEU A1766     -27.810  10.534   0.622  1.00  6.830          O  
ATOM  27555  CB  LEU A1766     -27.239  12.181   2.750  1.00  9.110          C  
ATOM  27556  CG  LEU A1766     -26.142  12.914   3.587  1.00  9.110          C  
ATOM  27557  CD1 LEU A1766     -26.641  14.270   4.159  1.00  9.110          C  
ATOM  27558  CD2 LEU A1766     -25.715  11.983   4.707  1.00  9.110          C  
ATOM  27559  H   LEU A1766     -29.459  13.635   2.021  1.00  7.760          H  
ATOM  27560  HA  LEU A1766     -26.684  13.247   0.988  1.00  7.820          H  
ATOM  27561 1HB  LEU A1766     -28.142  12.130   3.354  1.00 10.930          H  
ATOM  27562 2HB  LEU A1766     -26.885  11.164   2.586  1.00 10.930          H  
ATOM  27563  HG  LEU A1766     -25.289  13.120   2.946  1.00 10.930          H  
ATOM  27564 1HD1 LEU A1766     -25.851  14.729   4.715  1.00 10.930          H  
ATOM  27565 2HD1 LEU A1766     -26.914  14.937   3.382  1.00 10.930          H  
ATOM  27566 3HD1 LEU A1766     -27.494  14.107   4.815  1.00 10.930          H  
ATOM  27567 1HD2 LEU A1766     -24.926  12.440   5.295  1.00 10.930          H  
ATOM  27568 2HD2 LEU A1766     -26.564  11.766   5.354  1.00 10.930          H  
ATOM  27569 3HD2 LEU A1766     -25.352  11.067   4.262  1.00 10.930          H  
ATOM  27570  N   THR A1767     -28.704  12.152  -0.651  1.00  6.310          N  
ATOM  27571  CA  THR A1767     -29.130  11.231  -1.681  1.00  6.340          C  
ATOM  27572  C   THR A1767     -28.278  11.406  -2.942  1.00  5.960          C  
ATOM  27573  O   THR A1767     -28.205  10.500  -3.778  1.00  6.440          O  
ATOM  27574  CB  THR A1767     -30.610  11.473  -2.015  1.00  8.860          C  
ATOM  27575  OG1 THR A1767     -30.773  12.804  -2.543  1.00  8.860          O  
ATOM  27576  CG2 THR A1767     -31.427  11.354  -0.731  1.00  8.860          C  
ATOM  27577  H   THR A1767     -28.926  13.129  -0.770  1.00  7.570          H  
ATOM  27578  HA  THR A1767     -29.008  10.211  -1.320  1.00  7.610          H  
ATOM  27579  HB  THR A1767     -30.955  10.743  -2.746  1.00 10.640          H  
ATOM  27580  HG1 THR A1767     -30.507  12.816  -3.474  1.00 10.640          H  
ATOM  27581 1HG2 THR A1767     -32.477  11.528  -0.953  1.00 10.640          H  
ATOM  27582 2HG2 THR A1767     -31.302  10.353  -0.318  1.00 10.640          H  
ATOM  27583 3HG2 THR A1767     -31.089  12.087  -0.003  1.00 10.640          H  
ATOM  27584  N   SER A1768     -27.599  12.556  -3.059  1.00  5.440          N  
ATOM  27585  CA  SER A1768     -26.782  12.890  -4.216  1.00  5.320          C  
ATOM  27586  C   SER A1768     -25.339  12.477  -3.967  1.00  5.040          C  
ATOM  27587  O   SER A1768     -24.830  12.615  -2.846  1.00  4.870          O  
ATOM  27588  CB  SER A1768     -26.829  14.389  -4.467  1.00  7.500          C  
ATOM  27589  OG  SER A1768     -28.131  14.821  -4.749  1.00  7.500          O  
ATOM  27590  H   SER A1768     -27.686  13.260  -2.347  1.00  6.530          H  
ATOM  27591  HA  SER A1768     -27.159  12.356  -5.090  1.00  6.380          H  
ATOM  27592 1HB  SER A1768     -26.447  14.917  -3.593  1.00  9.000          H  
ATOM  27593 2HB  SER A1768     -26.173  14.631  -5.306  1.00  9.000          H  
ATOM  27594  HG  SER A1768     -28.050  15.732  -5.050  1.00  9.000          H  
ATOM  27595  N   SER A1769     -24.640  12.062  -5.020  1.00  5.280          N  
ATOM  27596  CA  SER A1769     -23.246  11.651  -4.892  1.00  5.350          C  
ATOM  27597  C   SER A1769     -22.341  12.758  -4.367  1.00  4.840          C  
ATOM  27598  O   SER A1769     -21.435  12.504  -3.567  1.00  4.820          O  
ATOM  27599  CB  SER A1769     -22.730  11.187  -6.240  1.00  7.460          C  
ATOM  27600  OG  SER A1769     -23.392  10.022  -6.664  1.00  7.460          O  
ATOM  27601  H   SER A1769     -25.087  11.988  -5.926  1.00  6.340          H  
ATOM  27602  HA  SER A1769     -23.201  10.816  -4.195  1.00  6.420          H  
ATOM  27603 1HB  SER A1769     -22.874  11.983  -6.976  1.00  8.950          H  
ATOM  27604 2HB  SER A1769     -21.661  10.998  -6.171  1.00  8.950          H  
ATOM  27605  HG  SER A1769     -22.991   9.780  -7.504  1.00  8.950          H  
ATOM  27606  N   GLU A1770     -22.584  13.992  -4.798  1.00  4.800          N  
ATOM  27607  CA  GLU A1770     -21.741  15.105  -4.392  1.00  4.780          C  
ATOM  27608  C   GLU A1770     -21.732  15.319  -2.881  1.00  3.930          C  
ATOM  27609  O   GLU A1770     -20.699  15.670  -2.312  1.00  4.330          O  
ATOM  27610  CB  GLU A1770     -22.204  16.379  -5.103  1.00  6.700          C  
ATOM  27611  CG  GLU A1770     -21.993  16.357  -6.629  1.00  6.700          C  
ATOM  27612  CD  GLU A1770     -23.073  15.597  -7.374  1.00  6.700          C  
ATOM  27613  OE1 GLU A1770     -23.991  15.127  -6.728  1.00  6.700          O  
ATOM  27614  OE2 GLU A1770     -22.977  15.473  -8.567  1.00  6.700          O  
ATOM  27615  H   GLU A1770     -23.342  14.156  -5.464  1.00  5.760          H  
ATOM  27616  HA  GLU A1770     -20.720  14.886  -4.705  1.00  5.740          H  
ATOM  27617 1HB  GLU A1770     -23.264  16.539  -4.906  1.00  8.040          H  
ATOM  27618 2HB  GLU A1770     -21.665  17.235  -4.700  1.00  8.040          H  
ATOM  27619 1HG  GLU A1770     -21.970  17.383  -6.995  1.00  8.040          H  
ATOM  27620 2HG  GLU A1770     -21.027  15.903  -6.842  1.00  8.040          H  
ATOM  27621  N   MET A1771     -22.878  15.117  -2.226  1.00  3.050          N  
ATOM  27622  CA  MET A1771     -22.923  15.277  -0.781  1.00  2.520          C  
ATOM  27623  C   MET A1771     -22.504  14.027  -0.044  1.00  2.160          C  
ATOM  27624  O   MET A1771     -21.839  14.110   0.990  1.00  2.320          O  
ATOM  27625  CB  MET A1771     -24.295  15.723  -0.315  1.00  3.740          C  
ATOM  27626  CG  MET A1771     -24.643  17.151  -0.667  1.00  3.740          C  
ATOM  27627  SD  MET A1771     -23.437  18.351   0.011  1.00  3.740          S  
ATOM  27628  CE  MET A1771     -23.595  18.117   1.789  1.00  3.740          C  
ATOM  27629  H   MET A1771     -23.700  14.831  -2.742  1.00  3.660          H  
ATOM  27630  HA  MET A1771     -22.208  16.049  -0.511  1.00  3.020          H  
ATOM  27631 1HB  MET A1771     -25.048  15.089  -0.791  1.00  4.490          H  
ATOM  27632 2HB  MET A1771     -24.403  15.572   0.755  1.00  4.490          H  
ATOM  27633 1HG  MET A1771     -24.660  17.256  -1.750  1.00  4.490          H  
ATOM  27634 2HG  MET A1771     -25.634  17.390  -0.278  1.00  4.490          H  
ATOM  27635 1HE  MET A1771     -22.927  18.807   2.309  1.00  4.490          H  
ATOM  27636 2HE  MET A1771     -24.618  18.309   2.082  1.00  4.490          H  
ATOM  27637 3HE  MET A1771     -23.324  17.101   2.059  1.00  4.490          H  
ATOM  27638  N   LYS A1772     -22.841  12.852  -0.564  1.00  1.960          N  
ATOM  27639  CA  LYS A1772     -22.464  11.634   0.134  1.00  1.850          C  
ATOM  27640  C   LYS A1772     -20.943  11.539   0.265  1.00  1.850          C  
ATOM  27641  O   LYS A1772     -20.429  11.177   1.322  1.00  1.990          O  
ATOM  27642  CB  LYS A1772     -23.064  10.411  -0.552  1.00  2.630          C  
ATOM  27643  CG  LYS A1772     -24.584  10.287  -0.340  1.00  2.630          C  
ATOM  27644  CD  LYS A1772     -25.154   8.969  -0.857  1.00  2.630          C  
ATOM  27645  CE  LYS A1772     -25.292   8.954  -2.373  1.00  2.630          C  
ATOM  27646  NZ  LYS A1772     -26.064   7.765  -2.843  1.00  2.630          N  
ATOM  27647  H   LYS A1772     -23.390  12.800  -1.426  1.00  2.350          H  
ATOM  27648  HA  LYS A1772     -22.877  11.680   1.142  1.00  2.220          H  
ATOM  27649 1HB  LYS A1772     -22.874  10.482  -1.624  1.00  3.160          H  
ATOM  27650 2HB  LYS A1772     -22.582   9.508  -0.187  1.00  3.160          H  
ATOM  27651 1HG  LYS A1772     -24.809  10.375   0.725  1.00  3.160          H  
ATOM  27652 2HG  LYS A1772     -25.088  11.108  -0.847  1.00  3.160          H  
ATOM  27653 1HD  LYS A1772     -24.511   8.146  -0.558  1.00  3.160          H  
ATOM  27654 2HD  LYS A1772     -26.140   8.815  -0.417  1.00  3.160          H  
ATOM  27655 1HE  LYS A1772     -25.804   9.853  -2.688  1.00  3.160          H  
ATOM  27656 2HE  LYS A1772     -24.306   8.933  -2.829  1.00  3.160          H  
ATOM  27657 1HZ  LYS A1772     -26.145   7.797  -3.851  1.00  3.160          H  
ATOM  27658 2HZ  LYS A1772     -25.597   6.915  -2.566  1.00  3.160          H  
ATOM  27659 3HZ  LYS A1772     -26.986   7.799  -2.427  1.00  3.160          H  
ATOM  27660  N   LYS A1773     -20.209  11.951  -0.773  1.00  2.000          N  
ATOM  27661  CA  LYS A1773     -18.742  11.936  -0.752  1.00  2.170          C  
ATOM  27662  C   LYS A1773     -18.132  12.812   0.354  1.00  1.890          C  
ATOM  27663  O   LYS A1773     -17.001  12.586   0.791  1.00  2.150          O  
ATOM  27664  CB  LYS A1773     -18.175  12.372  -2.104  1.00  2.970          C  
ATOM  27665  CG  LYS A1773     -18.347  11.353  -3.227  1.00  2.970          C  
ATOM  27666  CD  LYS A1773     -17.779  11.887  -4.542  1.00  2.970          C  
ATOM  27667  CE  LYS A1773     -17.936  10.880  -5.676  1.00  2.970          C  
ATOM  27668  NZ  LYS A1773     -17.397  11.407  -6.968  1.00  2.970          N  
ATOM  27669  H   LYS A1773     -20.684  12.240  -1.636  1.00  2.400          H  
ATOM  27670  HA  LYS A1773     -18.420  10.908  -0.570  1.00  2.600          H  
ATOM  27671 1HB  LYS A1773     -18.677  13.295  -2.416  1.00  3.560          H  
ATOM  27672 2HB  LYS A1773     -17.115  12.592  -2.001  1.00  3.560          H  
ATOM  27673 1HG  LYS A1773     -17.816  10.437  -2.953  1.00  3.560          H  
ATOM  27674 2HG  LYS A1773     -19.396  11.112  -3.352  1.00  3.560          H  
ATOM  27675 1HD  LYS A1773     -18.307  12.806  -4.809  1.00  3.560          H  
ATOM  27676 2HD  LYS A1773     -16.723  12.117  -4.413  1.00  3.560          H  
ATOM  27677 1HE  LYS A1773     -17.405   9.966  -5.417  1.00  3.560          H  
ATOM  27678 2HE  LYS A1773     -18.995  10.651  -5.803  1.00  3.560          H  
ATOM  27679 1HZ  LYS A1773     -17.519  10.713  -7.694  1.00  3.560          H  
ATOM  27680 2HZ  LYS A1773     -17.891  12.250  -7.223  1.00  3.560          H  
ATOM  27681 3HZ  LYS A1773     -16.413  11.613  -6.867  1.00  3.560          H  
ATOM  27682  N   SER A1774     -18.864  13.811   0.844  1.00  1.620          N  
ATOM  27683  CA  SER A1774     -18.328  14.725   1.845  1.00  1.740          C  
ATOM  27684  C   SER A1774     -18.376  14.093   3.216  1.00  1.530          C  
ATOM  27685  O   SER A1774     -17.831  14.627   4.181  1.00  1.630          O  
ATOM  27686  CB  SER A1774     -19.095  16.040   1.865  1.00  2.390          C  
ATOM  27687  OG  SER A1774     -18.913  16.763   0.675  1.00  2.390          O  
ATOM  27688  H   SER A1774     -19.831  13.944   0.554  1.00  1.940          H  
ATOM  27689  HA  SER A1774     -17.287  14.937   1.599  1.00  2.090          H  
ATOM  27690 1HB  SER A1774     -20.158  15.832   2.006  1.00  2.870          H  
ATOM  27691 2HB  SER A1774     -18.767  16.640   2.714  1.00  2.870          H  
ATOM  27692  HG  SER A1774     -19.433  17.566   0.771  1.00  2.870          H  
ATOM  27693  N   HIS A1775     -19.027  12.942   3.304  1.00  1.400          N  
ATOM  27694  CA  HIS A1775     -19.169  12.233   4.543  1.00  1.360          C  
ATOM  27695  C   HIS A1775     -18.185  11.063   4.611  1.00  1.340          C  
ATOM  27696  O   HIS A1775     -18.254  10.231   5.524  1.00  1.380          O  
ATOM  27697  CB  HIS A1775     -20.618  11.765   4.677  1.00  1.920          C  
ATOM  27698  CG  HIS A1775     -21.596  12.905   4.812  1.00  1.920          C  
ATOM  27699  ND1 HIS A1775     -22.202  13.540   3.727  1.00  1.920          N  
ATOM  27700  CD2 HIS A1775     -22.047  13.527   5.907  1.00  1.920          C  
ATOM  27701  CE1 HIS A1775     -22.998  14.483   4.181  1.00  1.920          C  
ATOM  27702  NE2 HIS A1775     -22.937  14.484   5.501  1.00  1.920          N  
ATOM  27703  H   HIS A1775     -19.448  12.520   2.472  1.00  1.680          H  
ATOM  27704  HA  HIS A1775     -18.954  12.900   5.376  1.00  1.630          H  
ATOM  27705 1HB  HIS A1775     -20.893  11.187   3.798  1.00  2.300          H  
ATOM  27706 2HB  HIS A1775     -20.719  11.108   5.532  1.00  2.300          H  
ATOM  27707  HD1 HIS A1775     -21.895  13.574   2.745  1.00  2.300          H  
ATOM  27708  HD2 HIS A1775     -21.842  13.385   6.958  1.00  2.300          H  
ATOM  27709  HE1 HIS A1775     -23.575  15.095   3.490  1.00  2.300          H  
ATOM  27710  N   GLU A1776     -17.249  10.997   3.649  1.00  1.310          N  
ATOM  27711  CA  GLU A1776     -16.245   9.939   3.645  1.00  1.290          C  
ATOM  27712  C   GLU A1776     -14.939  10.451   4.250  1.00  1.220          C  
ATOM  27713  O   GLU A1776     -14.124  11.100   3.585  1.00  1.270          O  
ATOM  27714  CB  GLU A1776     -16.037   9.397   2.223  1.00  1.810          C  
ATOM  27715  CG  GLU A1776     -17.258   8.661   1.645  1.00  1.810          C  
ATOM  27716  CD  GLU A1776     -17.038   8.090   0.241  1.00  1.810          C  
ATOM  27717  OE1 GLU A1776     -16.263   8.642  -0.505  1.00  1.810          O  
ATOM  27718  OE2 GLU A1776     -17.650   7.094  -0.067  1.00  1.810          O  
ATOM  27719  H   GLU A1776     -17.222  11.691   2.895  1.00  1.570          H  
ATOM  27720  HA  GLU A1776     -16.600   9.120   4.269  1.00  1.550          H  
ATOM  27721 1HB  GLU A1776     -15.800  10.223   1.551  1.00  2.180          H  
ATOM  27722 2HB  GLU A1776     -15.202   8.713   2.210  1.00  2.180          H  
ATOM  27723 1HG  GLU A1776     -17.527   7.848   2.319  1.00  2.180          H  
ATOM  27724 2HG  GLU A1776     -18.098   9.359   1.615  1.00  2.180          H  
ATOM  27725  N   PHE A1777     -14.744  10.180   5.536  1.00  1.160          N  
ATOM  27726  CA  PHE A1777     -13.605  10.711   6.263  1.00  1.120          C  
ATOM  27727  C   PHE A1777     -12.413   9.777   6.225  1.00  1.080          C  
ATOM  27728  O   PHE A1777     -12.368   8.769   6.929  1.00  1.080          O  
ATOM  27729  CB  PHE A1777     -14.020  10.966   7.703  1.00  1.580          C  
ATOM  27730  CG  PHE A1777     -14.954  12.130   7.913  1.00  1.580          C  
ATOM  27731  CD1 PHE A1777     -16.305  11.987   7.713  1.00  1.580          C  
ATOM  27732  CD2 PHE A1777     -14.488  13.369   8.346  1.00  1.580          C  
ATOM  27733  CE1 PHE A1777     -17.148  13.044   7.913  1.00  1.580          C  
ATOM  27734  CE2 PHE A1777     -15.333  14.417   8.556  1.00  1.580          C  
ATOM  27735  CZ  PHE A1777     -16.673  14.250   8.334  1.00  1.580          C  
ATOM  27736  H   PHE A1777     -15.421   9.609   6.057  1.00  1.390          H  
ATOM  27737  HA  PHE A1777     -13.317  11.659   5.808  1.00  1.340          H  
ATOM  27738 1HB  PHE A1777     -14.550  10.108   8.019  1.00  1.900          H  
ATOM  27739 2HB  PHE A1777     -13.164  11.064   8.329  1.00  1.900          H  
ATOM  27740  HD1 PHE A1777     -16.710  11.026   7.381  1.00  1.900          H  
ATOM  27741  HD2 PHE A1777     -13.449  13.510   8.522  1.00  1.900          H  
ATOM  27742  HE1 PHE A1777     -18.208  12.931   7.738  1.00  1.900          H  
ATOM  27743  HE2 PHE A1777     -14.945  15.379   8.895  1.00  1.900          H  
ATOM  27744  HZ  PHE A1777     -17.376  15.074   8.491  1.00  1.900          H  
ATOM  27745  N   HIS A1778     -11.435  10.108   5.400  1.00  1.050          N  
ATOM  27746  CA  HIS A1778     -10.292   9.227   5.195  1.00  1.000          C  
ATOM  27747  C   HIS A1778      -9.242   9.556   6.216  1.00  0.980          C  
ATOM  27748  O   HIS A1778      -8.572  10.580   6.128  1.00  1.030          O  
ATOM  27749  CB  HIS A1778      -9.759   9.393   3.783  1.00  1.420          C  
ATOM  27750  CG  HIS A1778     -10.722   8.927   2.752  1.00  1.420          C  
ATOM  27751  ND1 HIS A1778     -11.744   9.717   2.263  1.00  1.420          N  
ATOM  27752  CD2 HIS A1778     -10.829   7.741   2.121  1.00  1.420          C  
ATOM  27753  CE1 HIS A1778     -12.430   9.033   1.374  1.00  1.420          C  
ATOM  27754  NE2 HIS A1778     -11.897   7.833   1.269  1.00  1.420          N  
ATOM  27755  H   HIS A1778     -11.499  10.972   4.875  1.00  1.260          H  
ATOM  27756  HA  HIS A1778     -10.584   8.187   5.333  1.00  1.200          H  
ATOM  27757 1HB  HIS A1778      -9.549  10.446   3.619  1.00  1.700          H  
ATOM  27758 2HB  HIS A1778      -8.838   8.856   3.656  1.00  1.700          H  
ATOM  27759  HD1 HIS A1778     -12.024  10.625   2.596  1.00  1.700          H  
ATOM  27760  HD2 HIS A1778     -10.258   6.815   2.182  1.00  1.700          H  
ATOM  27761  HE1 HIS A1778     -13.287   9.485   0.871  1.00  1.700          H  
ATOM  27762  N   ALA A1779      -9.093   8.684   7.200  1.00  0.950          N  
ATOM  27763  CA  ALA A1779      -8.267   9.074   8.317  1.00  0.950          C  
ATOM  27764  C   ALA A1779      -7.449   7.976   8.965  1.00  0.920          C  
ATOM  27765  O   ALA A1779      -7.767   6.781   8.891  1.00  0.920          O  
ATOM  27766  CB  ALA A1779      -9.188   9.640   9.362  1.00  1.330          C  
ATOM  27767  H   ALA A1779      -9.637   7.810   7.221  1.00  1.140          H  
ATOM  27768  HA  ALA A1779      -7.575   9.844   7.977  1.00  1.140          H  
ATOM  27769 1HB  ALA A1779      -8.599   9.968  10.152  1.00  1.600          H  
ATOM  27770 2HB  ALA A1779      -9.757  10.447   8.968  1.00  1.600          H  
ATOM  27771 3HB  ALA A1779      -9.861   8.878   9.696  1.00  1.600          H  
ATOM  27772  N   ILE A1780      -6.401   8.415   9.676  1.00  0.920          N  
ATOM  27773  CA  ILE A1780      -5.614   7.477  10.464  1.00  0.910          C  
ATOM  27774  C   ILE A1780      -6.026   7.715  11.905  1.00  0.940          C  
ATOM  27775  O   ILE A1780      -5.891   8.817  12.432  1.00  0.990          O  
ATOM  27776  CB  ILE A1780      -4.086   7.615  10.253  1.00  1.280          C  
ATOM  27777  CG1 ILE A1780      -3.791   7.385   8.736  1.00  1.280          C  
ATOM  27778  CG2 ILE A1780      -3.324   6.557  11.157  1.00  1.280          C  
ATOM  27779  CD1 ILE A1780      -2.375   7.651   8.273  1.00  1.280          C  
ATOM  27780  H   ILE A1780      -6.215   9.425   9.718  1.00  1.100          H  
ATOM  27781  HA  ILE A1780      -5.882   6.469  10.181  1.00  1.090          H  
ATOM  27782  HB  ILE A1780      -3.764   8.624  10.515  1.00  1.530          H  
ATOM  27783 1HG1 ILE A1780      -4.060   6.364   8.489  1.00  1.530          H  
ATOM  27784 2HG1 ILE A1780      -4.430   8.055   8.179  1.00  1.530          H  
ATOM  27785 1HG2 ILE A1780      -2.253   6.641  11.011  1.00  1.530          H  
ATOM  27786 2HG2 ILE A1780      -3.548   6.736  12.211  1.00  1.530          H  
ATOM  27787 3HG2 ILE A1780      -3.648   5.542  10.887  1.00  1.530          H  
ATOM  27788 1HD1 ILE A1780      -2.299   7.480   7.193  1.00  1.530          H  
ATOM  27789 2HD1 ILE A1780      -2.127   8.674   8.488  1.00  1.530          H  
ATOM  27790 3HD1 ILE A1780      -1.683   6.992   8.781  1.00  1.530          H  
ATOM  27791  N   ASN A1781      -6.630   6.700  12.497  1.00  0.940          N  
ATOM  27792  CA  ASN A1781      -7.211   6.746  13.839  1.00  0.970          C  
ATOM  27793  C   ASN A1781      -8.226   7.880  13.944  1.00  1.030          C  
ATOM  27794  O   ASN A1781      -8.356   8.526  14.984  1.00  1.400          O  
ATOM  27795  CB  ASN A1781      -6.150   6.948  14.904  1.00  1.350          C  
ATOM  27796  CG  ASN A1781      -5.131   5.906  14.897  1.00  1.350          C  
ATOM  27797  OD1 ASN A1781      -5.402   4.883  14.303  1.00  1.350          O  
ATOM  27798  ND2 ASN A1781      -4.020   6.076  15.546  1.00  1.350          N  
ATOM  27799  H   ASN A1781      -6.673   5.829  11.956  1.00  1.130          H  
ATOM  27800  HA  ASN A1781      -7.745   5.817  14.033  1.00  1.160          H  
ATOM  27801 1HB  ASN A1781      -5.703   7.907  14.808  1.00  1.620          H  
ATOM  27802 2HB  ASN A1781      -6.635   6.923  15.844  1.00  1.620          H  
ATOM  27803 1HD2 ASN A1781      -3.334   5.329  15.583  1.00  1.620          H  
ATOM  27804 2HD2 ASN A1781      -3.837   6.923  16.075  1.00  1.620          H  
ATOM  27805  N   GLY A1782      -8.954   8.137  12.874  1.00  0.980          N  
ATOM  27806  CA  GLY A1782      -9.963   9.179  12.874  1.00  0.970          C  
ATOM  27807  C   GLY A1782      -9.437  10.592  12.643  1.00  0.980          C  
ATOM  27808  O   GLY A1782     -10.219  11.504  12.555  1.00  0.980          O  
ATOM  27809  H   GLY A1782      -8.843   7.556  12.051  1.00  1.180          H  
ATOM  27810 1HA  GLY A1782     -10.706   8.963  12.113  1.00  1.160          H  
ATOM  27811 2HA  GLY A1782     -10.492   9.160  13.818  1.00  1.160          H  
ATOM  27812  N   MET A1783      -8.134  10.803  12.518  1.00  1.020          N  
ATOM  27813  CA  MET A1783      -7.677  12.182  12.307  1.00  1.070          C  
ATOM  27814  C   MET A1783      -7.283  12.394  10.850  1.00  1.010          C  
ATOM  27815  O   MET A1783      -6.697  11.501  10.219  1.00  0.980          O  
ATOM  27816  CB  MET A1783      -6.519  12.478  13.227  1.00  1.480          C  
ATOM  27817  CG  MET A1783      -6.828  12.375  14.745  1.00  1.480          C  
ATOM  27818  SD  MET A1783      -7.944  13.670  15.368  1.00  1.480          S  
ATOM  27819  CE  MET A1783      -9.540  12.866  15.556  1.00  1.480          C  
ATOM  27820  H   MET A1783      -7.461  10.034  12.583  1.00  1.220          H  
ATOM  27821  HA  MET A1783      -8.490  12.873  12.529  1.00  1.280          H  
ATOM  27822 1HB  MET A1783      -5.763  11.787  12.989  1.00  1.770          H  
ATOM  27823 2HB  MET A1783      -6.131  13.475  13.017  1.00  1.770          H  
ATOM  27824 1HG  MET A1783      -7.288  11.402  14.941  1.00  1.770          H  
ATOM  27825 2HG  MET A1783      -5.894  12.424  15.306  1.00  1.770          H  
ATOM  27826 1HE  MET A1783     -10.254  13.590  15.926  1.00  1.770          H  
ATOM  27827 2HE  MET A1783      -9.885  12.507  14.625  1.00  1.770          H  
ATOM  27828 3HE  MET A1783      -9.453  12.033  16.256  1.00  1.770          H  
ATOM  27829  N   ILE A1784      -7.563  13.579  10.308  1.00  1.060          N  
ATOM  27830  CA  ILE A1784      -7.249  13.831   8.907  1.00  1.060          C  
ATOM  27831  C   ILE A1784      -6.247  14.977   8.807  1.00  1.030          C  
ATOM  27832  O   ILE A1784      -6.351  15.946   9.546  1.00  1.060          O  
ATOM  27833  CB  ILE A1784      -8.528  14.172   8.099  1.00  1.480          C  
ATOM  27834  CG1 ILE A1784      -9.530  13.058   8.249  1.00  1.480          C  
ATOM  27835  CG2 ILE A1784      -8.175  14.229   6.621  1.00  1.480          C  
ATOM  27836  CD1 ILE A1784     -10.885  13.315   7.713  1.00  1.480          C  
ATOM  27837  H   ILE A1784      -8.025  14.330  10.844  1.00  1.270          H  
ATOM  27838  HA  ILE A1784      -6.792  12.940   8.469  1.00  1.270          H  
ATOM  27839  HB  ILE A1784      -8.952  15.119   8.440  1.00  1.780          H  
ATOM  27840 1HG1 ILE A1784      -9.126  12.207   7.758  1.00  1.780          H  
ATOM  27841 2HG1 ILE A1784      -9.641  12.828   9.298  1.00  1.780          H  
ATOM  27842 1HG2 ILE A1784      -9.033  14.456   6.010  1.00  1.780          H  
ATOM  27843 2HG2 ILE A1784      -7.457  14.961   6.444  1.00  1.780          H  
ATOM  27844 3HG2 ILE A1784      -7.778  13.258   6.320  1.00  1.780          H  
ATOM  27845 1HD1 ILE A1784     -11.471  12.442   7.888  1.00  1.780          H  
ATOM  27846 2HD1 ILE A1784     -11.315  14.172   8.226  1.00  1.780          H  
ATOM  27847 3HD1 ILE A1784     -10.866  13.505   6.652  1.00  1.780          H  
ATOM  27848  N   TYR A1785      -5.258  14.838   7.919  1.00  1.140          N  
ATOM  27849  CA  TYR A1785      -4.254  15.883   7.718  1.00  1.440          C  
ATOM  27850  C   TYR A1785      -3.306  16.148   8.898  1.00  1.230          C  
ATOM  27851  O   TYR A1785      -3.427  17.186   9.544  1.00  1.560          O  
ATOM  27852  CB  TYR A1785      -4.867  17.235   7.351  1.00  1.900          C  
ATOM  27853  CG  TYR A1785      -5.860  17.276   6.233  1.00  1.900          C  
ATOM  27854  CD1 TYR A1785      -7.169  17.623   6.528  1.00  1.900          C  
ATOM  27855  CD2 TYR A1785      -5.497  16.969   4.934  1.00  1.900          C  
ATOM  27856  CE1 TYR A1785      -8.114  17.660   5.536  1.00  1.900          C  
ATOM  27857  CE2 TYR A1785      -6.454  17.003   3.930  1.00  1.900          C  
ATOM  27858  CZ  TYR A1785      -7.758  17.348   4.235  1.00  1.900          C  
ATOM  27859  OH  TYR A1785      -8.719  17.382   3.250  1.00  1.900          O  
ATOM  27860  H   TYR A1785      -5.238  14.000   7.341  1.00  1.370          H  
ATOM  27861  HA  TYR A1785      -3.623  15.561   6.885  1.00  1.730          H  
ATOM  27862 1HB  TYR A1785      -5.325  17.689   8.228  1.00  2.280          H  
ATOM  27863 2HB  TYR A1785      -4.041  17.878   7.060  1.00  2.280          H  
ATOM  27864  HD1 TYR A1785      -7.449  17.860   7.558  1.00  2.280          H  
ATOM  27865  HD2 TYR A1785      -4.470  16.697   4.701  1.00  2.280          H  
ATOM  27866  HE1 TYR A1785      -9.143  17.927   5.773  1.00  2.280          H  
ATOM  27867  HE2 TYR A1785      -6.182  16.758   2.901  1.00  2.280          H  
ATOM  27868  HH  TYR A1785      -8.339  17.090   2.416  1.00  2.280          H  
ATOM  27869  N   SER A1786      -2.357  15.227   9.138  1.00  1.400          N  
ATOM  27870  CA  SER A1786      -1.338  15.293  10.207  1.00  1.500          C  
ATOM  27871  C   SER A1786      -1.723  14.921  11.641  1.00  1.620          C  
ATOM  27872  O   SER A1786      -1.657  15.746  12.555  1.00  1.700          O  
ATOM  27873  CB  SER A1786      -0.678  16.674  10.306  1.00  2.060          C  
ATOM  27874  OG  SER A1786      -0.034  17.077   9.123  1.00  2.060          O  
ATOM  27875  H   SER A1786      -2.350  14.382   8.573  1.00  1.680          H  
ATOM  27876  HA  SER A1786      -0.572  14.587   9.904  1.00  1.800          H  
ATOM  27877 1HB  SER A1786      -1.384  17.432  10.621  1.00  2.470          H  
ATOM  27878 2HB  SER A1786       0.071  16.627  11.092  1.00  2.470          H  
ATOM  27879  HG  SER A1786       0.237  18.013   9.283  1.00  2.470          H  
ATOM  27880  N   LEU A1787      -2.096  13.664  11.848  1.00  1.920          N  
ATOM  27881  CA  LEU A1787      -2.343  13.193  13.226  1.00  2.130          C  
ATOM  27882  C   LEU A1787      -1.045  13.359  14.060  1.00  1.770          C  
ATOM  27883  O   LEU A1787       0.016  12.990  13.570  1.00  1.720          O  
ATOM  27884  CB  LEU A1787      -2.733  11.696  13.194  1.00  2.900          C  
ATOM  27885  CG  LEU A1787      -2.867  10.905  14.530  1.00  2.900          C  
ATOM  27886  CD1 LEU A1787      -3.900   9.850  14.402  1.00  2.900          C  
ATOM  27887  CD2 LEU A1787      -1.531  10.177  14.814  1.00  2.900          C  
ATOM  27888  H   LEU A1787      -2.170  13.065  11.023  1.00  2.300          H  
ATOM  27889  HA  LEU A1787      -3.167  13.768  13.621  1.00  2.560          H  
ATOM  27890 1HB  LEU A1787      -3.636  11.578  12.621  1.00  3.480          H  
ATOM  27891 2HB  LEU A1787      -1.992  11.199  12.690  1.00  3.480          H  
ATOM  27892  HG  LEU A1787      -3.126  11.558  15.346  1.00  3.480          H  
ATOM  27893 1HD1 LEU A1787      -3.952   9.301  15.323  1.00  3.480          H  
ATOM  27894 2HD1 LEU A1787      -4.856  10.262  14.211  1.00  3.480          H  
ATOM  27895 3HD1 LEU A1787      -3.634   9.173  13.589  1.00  3.480          H  
ATOM  27896 1HD2 LEU A1787      -1.638   9.610  15.715  1.00  3.480          H  
ATOM  27897 2HD2 LEU A1787      -1.300   9.502  13.990  1.00  3.480          H  
ATOM  27898 3HD2 LEU A1787      -0.710  10.866  14.937  1.00  3.480          H  
ATOM  27899  N   PRO A1788      -1.118  13.936  15.301  1.00  1.670          N  
ATOM  27900  CA  PRO A1788      -0.035  14.159  16.284  1.00  1.480          C  
ATOM  27901  C   PRO A1788       0.342  12.968  17.176  1.00  1.490          C  
ATOM  27902  O   PRO A1788      -0.381  11.982  17.244  1.00  2.180          O  
ATOM  27903  CB  PRO A1788      -0.625  15.274  17.148  1.00  2.220          C  
ATOM  27904  CG  PRO A1788      -2.101  14.996  17.158  1.00  2.220          C  
ATOM  27905  CD  PRO A1788      -2.417  14.500  15.764  1.00  2.220          C  
ATOM  27906  HA  PRO A1788       0.851  14.522  15.742  1.00  1.780          H  
ATOM  27907 1HB  PRO A1788      -0.189  15.243  18.168  1.00  2.660          H  
ATOM  27908 2HB  PRO A1788      -0.376  16.257  16.723  1.00  2.660          H  
ATOM  27909 1HG  PRO A1788      -2.329  14.246  17.942  1.00  2.660          H  
ATOM  27910 2HG  PRO A1788      -2.652  15.907  17.429  1.00  2.660          H  
ATOM  27911 1HD  PRO A1788      -3.193  13.734  15.842  1.00  2.660          H  
ATOM  27912 2HD  PRO A1788      -2.717  15.353  15.130  1.00  2.660          H  
ATOM  27913  N   GLY A1789       1.457  13.097  17.915  1.00  1.140          N  
ATOM  27914  CA  GLY A1789       1.802  12.152  18.999  1.00  1.190          C  
ATOM  27915  C   GLY A1789       2.820  11.044  18.678  1.00  1.140          C  
ATOM  27916  O   GLY A1789       3.402  10.423  19.578  1.00  1.190          O  
ATOM  27917  H   GLY A1789       2.041  13.913  17.781  1.00  1.370          H  
ATOM  27918 1HA  GLY A1789       2.165  12.732  19.851  1.00  1.430          H  
ATOM  27919 2HA  GLY A1789       0.884  11.684  19.346  1.00  1.430          H  
ATOM  27920  N   LEU A1790       3.079  10.816  17.408  1.00  1.180          N  
ATOM  27921  CA  LEU A1790       3.982   9.746  16.983  1.00  1.190          C  
ATOM  27922  C   LEU A1790       5.494  10.052  17.098  1.00  1.010          C  
ATOM  27923  O   LEU A1790       6.164  10.333  16.096  1.00  1.000          O  
ATOM  27924  CB  LEU A1790       3.656   9.397  15.534  1.00  1.660          C  
ATOM  27925  CG  LEU A1790       2.225   8.880  15.185  1.00  1.660          C  
ATOM  27926  CD1 LEU A1790       2.118   8.735  13.673  1.00  1.660          C  
ATOM  27927  CD2 LEU A1790       1.967   7.536  15.837  1.00  1.660          C  
ATOM  27928  H   LEU A1790       2.608  11.377  16.709  1.00  1.420          H  
ATOM  27929  HA  LEU A1790       3.785   8.884  17.611  1.00  1.430          H  
ATOM  27930 1HB  LEU A1790       3.856  10.258  14.906  1.00  1.990          H  
ATOM  27931 2HB  LEU A1790       4.306   8.637  15.269  1.00  1.990          H  
ATOM  27932  HG  LEU A1790       1.478   9.601  15.516  1.00  1.990          H  
ATOM  27933 1HD1 LEU A1790       1.125   8.393  13.418  1.00  1.990          H  
ATOM  27934 2HD1 LEU A1790       2.301   9.704  13.206  1.00  1.990          H  
ATOM  27935 3HD1 LEU A1790       2.847   8.028  13.314  1.00  1.990          H  
ATOM  27936 1HD2 LEU A1790       0.971   7.184  15.566  1.00  1.990          H  
ATOM  27937 2HD2 LEU A1790       2.709   6.814  15.496  1.00  1.990          H  
ATOM  27938 3HD2 LEU A1790       2.027   7.644  16.902  1.00  1.990          H  
ATOM  27939  N   LYS A1791       6.030   9.999  18.326  1.00  1.110          N  
ATOM  27940  CA  LYS A1791       7.451  10.334  18.579  1.00  1.100          C  
ATOM  27941  C   LYS A1791       8.366   9.147  19.023  1.00  1.080          C  
ATOM  27942  O   LYS A1791       8.012   8.367  19.911  1.00  1.200          O  
ATOM  27943  CB  LYS A1791       7.466  11.448  19.631  1.00  1.540          C  
ATOM  27944  CG  LYS A1791       6.765  12.756  19.153  1.00  1.540          C  
ATOM  27945  CD  LYS A1791       6.575  13.807  20.279  1.00  1.540          C  
ATOM  27946  CE  LYS A1791       5.403  13.444  21.238  1.00  1.540          C  
ATOM  27947  NZ  LYS A1791       5.175  14.506  22.275  1.00  1.540          N  
ATOM  27948  H   LYS A1791       5.385   9.802  19.098  1.00  1.330          H  
ATOM  27949  HA  LYS A1791       7.870  10.729  17.653  1.00  1.320          H  
ATOM  27950 1HB  LYS A1791       6.981  11.091  20.533  1.00  1.850          H  
ATOM  27951 2HB  LYS A1791       8.497  11.695  19.884  1.00  1.850          H  
ATOM  27952 1HG  LYS A1791       7.375  13.201  18.371  1.00  1.850          H  
ATOM  27953 2HG  LYS A1791       5.793  12.518  18.725  1.00  1.850          H  
ATOM  27954 1HD  LYS A1791       7.474  13.898  20.860  1.00  1.850          H  
ATOM  27955 2HD  LYS A1791       6.369  14.776  19.828  1.00  1.850          H  
ATOM  27956 1HE  LYS A1791       4.491  13.324  20.660  1.00  1.850          H  
ATOM  27957 2HE  LYS A1791       5.620  12.509  21.751  1.00  1.850          H  
ATOM  27958 1HZ  LYS A1791       4.405  14.258  22.894  1.00  1.850          H  
ATOM  27959 2HZ  LYS A1791       6.007  14.635  22.867  1.00  1.850          H  
ATOM  27960 3HZ  LYS A1791       4.946  15.382  21.864  1.00  1.850          H  
ATOM  27961  N   MET A1792       9.581   9.065  18.432  1.00  1.020          N  
ATOM  27962  CA  MET A1792      10.602   8.022  18.772  1.00  1.050          C  
ATOM  27963  C   MET A1792      12.031   8.602  18.634  1.00  1.010          C  
ATOM  27964  O   MET A1792      12.167   9.678  18.060  1.00  1.200          O  
ATOM  27965  CB  MET A1792      10.435   6.786  17.884  1.00  1.460          C  
ATOM  27966  CG  MET A1792      10.747   7.031  16.420  1.00  1.460          C  
ATOM  27967  SD  MET A1792      10.370   5.636  15.319  1.00  1.460          S  
ATOM  27968  CE  MET A1792       8.651   5.857  15.036  1.00  1.460          C  
ATOM  27969  H   MET A1792       9.779   9.763  17.702  1.00  1.220          H  
ATOM  27970  HA  MET A1792      10.470   7.725  19.813  1.00  1.260          H  
ATOM  27971 1HB  MET A1792      11.087   5.986  18.244  1.00  1.750          H  
ATOM  27972 2HB  MET A1792       9.408   6.432  17.968  1.00  1.750          H  
ATOM  27973 1HG  MET A1792      10.158   7.894  16.097  1.00  1.750          H  
ATOM  27974 2HG  MET A1792      11.799   7.276  16.312  1.00  1.750          H  
ATOM  27975 1HE  MET A1792       8.282   5.078  14.369  1.00  1.750          H  
ATOM  27976 2HE  MET A1792       8.105   5.823  15.975  1.00  1.750          H  
ATOM  27977 3HE  MET A1792       8.517   6.820  14.567  1.00  1.750          H  
ATOM  27978  N   TYR A1793      13.095   7.915  19.121  1.00  1.160          N  
ATOM  27979  CA  TYR A1793      14.455   8.505  18.999  1.00  1.110          C  
ATOM  27980  C   TYR A1793      15.607   7.860  18.153  1.00  1.110          C  
ATOM  27981  O   TYR A1793      16.423   7.088  18.670  1.00  1.140          O  
ATOM  27982  CB  TYR A1793      15.056   8.679  20.380  1.00  1.570          C  
ATOM  27983  CG  TYR A1793      14.396   9.643  21.325  1.00  1.570          C  
ATOM  27984  CD1 TYR A1793      13.377   9.244  22.147  1.00  1.570          C  
ATOM  27985  CD2 TYR A1793      14.888  10.920  21.413  1.00  1.570          C  
ATOM  27986  CE1 TYR A1793      12.865  10.136  23.060  1.00  1.570          C  
ATOM  27987  CE2 TYR A1793      14.393  11.805  22.308  1.00  1.570          C  
ATOM  27988  CZ  TYR A1793      13.395  11.423  23.136  1.00  1.570          C  
ATOM  27989  OH  TYR A1793      12.926  12.302  24.057  1.00  1.570          O  
ATOM  27990  H   TYR A1793      12.959   7.020  19.616  1.00  1.390          H  
ATOM  27991  HA  TYR A1793      14.296   9.486  18.585  1.00  1.330          H  
ATOM  27992 1HB  TYR A1793      15.109   7.719  20.872  1.00  1.890          H  
ATOM  27993 2HB  TYR A1793      16.076   9.013  20.240  1.00  1.890          H  
ATOM  27994  HD1 TYR A1793      12.992   8.222  22.091  1.00  1.890          H  
ATOM  27995  HD2 TYR A1793      15.695  11.217  20.776  1.00  1.890          H  
ATOM  27996  HE1 TYR A1793      12.068   9.824  23.730  1.00  1.890          H  
ATOM  27997  HE2 TYR A1793      14.811  12.811  22.372  1.00  1.890          H  
ATOM  27998  HH  TYR A1793      13.450  13.106  24.029  1.00  1.890          H  
ATOM  27999  N   GLU A1794      15.710   8.228  16.870  1.00  1.130          N  
ATOM  28000  CA  GLU A1794      16.751   7.839  15.865  1.00  1.190          C  
ATOM  28001  C   GLU A1794      17.055   6.384  15.581  1.00  1.280          C  
ATOM  28002  O   GLU A1794      17.080   5.999  14.421  1.00  1.800          O  
ATOM  28003  CB  GLU A1794      18.102   8.519  16.081  1.00  1.640          C  
ATOM  28004  CG  GLU A1794      18.139   9.986  15.732  1.00  1.640          C  
ATOM  28005  CD  GLU A1794      19.538  10.555  15.752  1.00  1.640          C  
ATOM  28006  OE1 GLU A1794      20.470   9.800  15.929  1.00  1.640          O  
ATOM  28007  OE2 GLU A1794      19.670  11.742  15.608  1.00  1.640          O  
ATOM  28008  H   GLU A1794      15.004   8.871  16.547  1.00  1.360          H  
ATOM  28009  HA  GLU A1794      16.417   8.234  14.913  1.00  1.430          H  
ATOM  28010 1HB  GLU A1794      18.396   8.421  17.126  1.00  1.970          H  
ATOM  28011 2HB  GLU A1794      18.856   8.015  15.477  1.00  1.970          H  
ATOM  28012 1HG  GLU A1794      17.721  10.106  14.737  1.00  1.970          H  
ATOM  28013 2HG  GLU A1794      17.520  10.529  16.415  1.00  1.970          H  
ATOM  28014  N   GLN A1795      17.368   5.597  16.605  1.00  1.280          N  
ATOM  28015  CA  GLN A1795      17.705   4.183  16.409  1.00  1.400          C  
ATOM  28016  C   GLN A1795      16.957   3.243  17.345  1.00  1.320          C  
ATOM  28017  O   GLN A1795      17.477   2.197  17.742  1.00  1.500          O  
ATOM  28018  CB  GLN A1795      19.215   3.961  16.530  1.00  1.910          C  
ATOM  28019  CG  GLN A1795      20.023   4.685  15.464  1.00  1.910          C  
ATOM  28020  CD  GLN A1795      21.508   4.414  15.550  1.00  1.910          C  
ATOM  28021  OE1 GLN A1795      22.077   4.275  16.637  1.00  1.910          O  
ATOM  28022  NE2 GLN A1795      22.149   4.338  14.391  1.00  1.910          N  
ATOM  28023  H   GLN A1795      17.326   6.005  17.539  1.00  1.540          H  
ATOM  28024  HA  GLN A1795      17.420   3.906  15.396  1.00  1.680          H  
ATOM  28025 1HB  GLN A1795      19.553   4.304  17.507  1.00  2.290          H  
ATOM  28026 2HB  GLN A1795      19.438   2.898  16.454  1.00  2.290          H  
ATOM  28027 1HG  GLN A1795      19.662   4.369  14.482  1.00  2.290          H  
ATOM  28028 2HG  GLN A1795      19.877   5.754  15.581  1.00  2.290          H  
ATOM  28029 1HE2 GLN A1795      23.135   4.162  14.373  1.00  2.290          H  
ATOM  28030 2HE2 GLN A1795      21.645   4.461  13.533  1.00  2.290          H  
ATOM  28031  N   GLU A1796      15.751   3.624  17.714  1.00  1.210          N  
ATOM  28032  CA  GLU A1796      14.928   2.804  18.579  1.00  1.160          C  
ATOM  28033  C   GLU A1796      14.032   1.886  17.790  1.00  1.120          C  
ATOM  28034  O   GLU A1796      13.603   2.209  16.677  1.00  1.140          O  
ATOM  28035  CB  GLU A1796      14.055   3.668  19.488  1.00  1.640          C  
ATOM  28036  CG  GLU A1796      14.808   4.446  20.527  1.00  1.640          C  
ATOM  28037  CD  GLU A1796      13.912   5.265  21.385  1.00  1.640          C  
ATOM  28038  OE1 GLU A1796      12.846   5.642  20.919  1.00  1.640          O  
ATOM  28039  OE2 GLU A1796      14.284   5.521  22.511  1.00  1.640          O  
ATOM  28040  H   GLU A1796      15.393   4.496  17.352  1.00  1.450          H  
ATOM  28041  HA  GLU A1796      15.580   2.195  19.204  1.00  1.390          H  
ATOM  28042 1HB  GLU A1796      13.504   4.384  18.873  1.00  1.970          H  
ATOM  28043 2HB  GLU A1796      13.318   3.038  19.994  1.00  1.970          H  
ATOM  28044 1HG  GLU A1796      15.362   3.752  21.156  1.00  1.970          H  
ATOM  28045 2HG  GLU A1796      15.526   5.095  20.031  1.00  1.970          H  
ATOM  28046  N   TRP A1797      13.724   0.745  18.376  1.00  1.110          N  
ATOM  28047  CA  TRP A1797      12.738  -0.126  17.783  1.00  1.090          C  
ATOM  28048  C   TRP A1797      11.368   0.292  18.255  1.00  1.100          C  
ATOM  28049  O   TRP A1797      11.204   0.714  19.416  1.00  1.140          O  
ATOM  28050  CB  TRP A1797      12.959  -1.585  18.149  1.00  1.530          C  
ATOM  28051  CG  TRP A1797      14.074  -2.287  17.455  1.00  1.530          C  
ATOM  28052  CD1 TRP A1797      15.350  -2.432  17.885  1.00  1.530          C  
ATOM  28053  CD2 TRP A1797      13.989  -3.017  16.201  1.00  1.530          C  
ATOM  28054  NE1 TRP A1797      16.069  -3.181  16.987  1.00  1.530          N  
ATOM  28055  CE2 TRP A1797      15.245  -3.546  15.953  1.00  1.530          C  
ATOM  28056  CE3 TRP A1797      12.954  -3.262  15.288  1.00  1.530          C  
ATOM  28057  CZ2 TRP A1797      15.509  -4.308  14.821  1.00  1.530          C  
ATOM  28058  CZ3 TRP A1797      13.224  -4.015  14.153  1.00  1.530          C  
ATOM  28059  CH2 TRP A1797      14.465  -4.523  13.927  1.00  1.530          C  
ATOM  28060  H   TRP A1797      14.146   0.501  19.264  1.00  1.330          H  
ATOM  28061  HA  TRP A1797      12.789  -0.027  16.708  1.00  1.310          H  
ATOM  28062 1HB  TRP A1797      13.168  -1.628  19.197  1.00  1.840          H  
ATOM  28063 2HB  TRP A1797      12.039  -2.143  17.973  1.00  1.840          H  
ATOM  28064  HD1 TRP A1797      15.747  -2.018  18.809  1.00  1.840          H  
ATOM  28065  HE1 TRP A1797      17.044  -3.430  17.080  1.00  1.840          H  
ATOM  28066  HE3 TRP A1797      11.960  -2.865  15.463  1.00  1.840          H  
ATOM  28067  HZ2 TRP A1797      16.494  -4.726  14.627  1.00  1.840          H  
ATOM  28068  HZ3 TRP A1797      12.421  -4.195  13.443  1.00  1.840          H  
ATOM  28069  HH2 TRP A1797      14.635  -5.113  13.028  1.00  1.840          H  
ATOM  28070  N   VAL A1798      10.404   0.197  17.358  1.00  1.070          N  
ATOM  28071  CA  VAL A1798       9.045   0.441  17.764  1.00  1.080          C  
ATOM  28072  C   VAL A1798       8.184  -0.697  17.230  1.00  1.000          C  
ATOM  28073  O   VAL A1798       8.520  -1.333  16.222  1.00  0.960          O  
ATOM  28074  CB  VAL A1798       8.536   1.829  17.271  1.00  1.510          C  
ATOM  28075  CG1 VAL A1798       9.449   2.924  17.801  1.00  1.510          C  
ATOM  28076  CG2 VAL A1798       8.455   1.910  15.799  1.00  1.510          C  
ATOM  28077  H   VAL A1798      10.636  -0.099  16.409  1.00  1.280          H  
ATOM  28078  HA  VAL A1798       8.995   0.428  18.850  1.00  1.300          H  
ATOM  28079  HB  VAL A1798       7.546   1.994  17.704  1.00  1.810          H  
ATOM  28080 1HG1 VAL A1798       9.079   3.900  17.518  1.00  1.810          H  
ATOM  28081 2HG1 VAL A1798       9.504   2.848  18.852  1.00  1.810          H  
ATOM  28082 3HG1 VAL A1798      10.453   2.797  17.394  1.00  1.810          H  
ATOM  28083 1HG2 VAL A1798       8.083   2.884  15.504  1.00  1.810          H  
ATOM  28084 2HG2 VAL A1798       9.454   1.764  15.392  1.00  1.810          H  
ATOM  28085 3HG2 VAL A1798       7.786   1.145  15.437  1.00  1.810          H  
ATOM  28086  N   ARG A1799       7.045  -0.910  17.859  1.00  1.000          N  
ATOM  28087  CA  ARG A1799       6.128  -1.933  17.388  1.00  0.960          C  
ATOM  28088  C   ARG A1799       4.889  -1.241  16.878  1.00  0.940          C  
ATOM  28089  O   ARG A1799       4.206  -0.517  17.615  1.00  1.030          O  
ATOM  28090  CB  ARG A1799       5.809  -2.927  18.493  1.00  1.360          C  
ATOM  28091  CG  ARG A1799       7.073  -3.651  19.021  1.00  1.360          C  
ATOM  28092  CD  ARG A1799       6.790  -4.705  20.039  1.00  1.360          C  
ATOM  28093  NE  ARG A1799       8.031  -5.154  20.703  1.00  1.360          N  
ATOM  28094  CZ  ARG A1799       8.930  -6.063  20.229  1.00  1.360          C  
ATOM  28095  NH1 ARG A1799       8.781  -6.646  19.057  1.00  1.360          N  
ATOM  28096  NH2 ARG A1799       9.986  -6.373  20.961  1.00  1.360          N  
ATOM  28097  H   ARG A1799       6.837  -0.342  18.685  1.00  1.200          H  
ATOM  28098  HA  ARG A1799       6.580  -2.476  16.556  1.00  1.150          H  
ATOM  28099 1HB  ARG A1799       5.343  -2.415  19.318  1.00  1.630          H  
ATOM  28100 2HB  ARG A1799       5.110  -3.677  18.128  1.00  1.630          H  
ATOM  28101 1HG  ARG A1799       7.591  -4.106  18.178  1.00  1.630          H  
ATOM  28102 2HG  ARG A1799       7.732  -2.918  19.489  1.00  1.630          H  
ATOM  28103 1HD  ARG A1799       6.126  -4.295  20.808  1.00  1.630          H  
ATOM  28104 2HD  ARG A1799       6.306  -5.564  19.576  1.00  1.630          H  
ATOM  28105  HE  ARG A1799       8.223  -4.739  21.607  1.00  1.630          H  
ATOM  28106 1HH1 ARG A1799       7.992  -6.431  18.472  1.00  1.630          H  
ATOM  28107 2HH1 ARG A1799       9.490  -7.304  18.745  1.00  1.630          H  
ATOM  28108 1HH2 ARG A1799      10.124  -5.933  21.868  1.00  1.630          H  
ATOM  28109 2HH2 ARG A1799      10.659  -7.047  20.624  1.00  1.630          H  
ATOM  28110  N   LEU A1800       4.623  -1.438  15.600  1.00  0.870          N  
ATOM  28111  CA  LEU A1800       3.498  -0.766  14.976  1.00  0.870          C  
ATOM  28112  C   LEU A1800       2.372  -1.722  14.715  1.00  0.860          C  
ATOM  28113  O   LEU A1800       2.535  -2.734  14.031  1.00  0.880          O  
ATOM  28114  CB  LEU A1800       3.946  -0.097  13.687  1.00  1.220          C  
ATOM  28115  CG  LEU A1800       5.129   0.875  13.830  1.00  1.220          C  
ATOM  28116  CD1 LEU A1800       5.411   1.414  12.560  1.00  1.220          C  
ATOM  28117  CD2 LEU A1800       4.824   1.993  14.779  1.00  1.220          C  
ATOM  28118  H   LEU A1800       5.235  -2.072  15.073  1.00  1.040          H  
ATOM  28119  HA  LEU A1800       3.109  -0.011  15.656  1.00  1.040          H  
ATOM  28120 1HB  LEU A1800       4.242  -0.873  12.984  1.00  1.460          H  
ATOM  28121 2HB  LEU A1800       3.103   0.440  13.264  1.00  1.460          H  
ATOM  28122  HG  LEU A1800       6.007   0.328  14.170  1.00  1.460          H  
ATOM  28123 1HD1 LEU A1800       6.239   2.089  12.648  1.00  1.460          H  
ATOM  28124 2HD1 LEU A1800       5.641   0.625  11.866  1.00  1.460          H  
ATOM  28125 3HD1 LEU A1800       4.544   1.943  12.245  1.00  1.460          H  
ATOM  28126 1HD2 LEU A1800       5.680   2.660  14.830  1.00  1.460          H  
ATOM  28127 2HD2 LEU A1800       3.958   2.543  14.426  1.00  1.460          H  
ATOM  28128 3HD2 LEU A1800       4.628   1.591  15.765  1.00  1.460          H  
ATOM  28129  N   HIS A1801       1.225  -1.406  15.287  1.00  0.870          N  
ATOM  28130  CA  HIS A1801       0.068  -2.261  15.174  1.00  0.870          C  
ATOM  28131  C   HIS A1801      -0.875  -1.698  14.126  1.00  0.870          C  
ATOM  28132  O   HIS A1801      -1.421  -0.603  14.287  1.00  0.910          O  
ATOM  28133  CB  HIS A1801      -0.578  -2.356  16.541  1.00  1.220          C  
ATOM  28134  CG  HIS A1801       0.429  -2.815  17.547  1.00  1.220          C  
ATOM  28135  ND1 HIS A1801       0.933  -4.102  17.582  1.00  1.220          N  
ATOM  28136  CD2 HIS A1801       1.060  -2.137  18.540  1.00  1.220          C  
ATOM  28137  CE1 HIS A1801       1.809  -4.196  18.568  1.00  1.220          C  
ATOM  28138  NE2 HIS A1801       1.905  -3.021  19.158  1.00  1.220          N  
ATOM  28139  H   HIS A1801       1.162  -0.554  15.853  1.00  1.040          H  
ATOM  28140  HA  HIS A1801       0.362  -3.261  14.860  1.00  1.040          H  
ATOM  28141 1HB  HIS A1801      -0.950  -1.389  16.837  1.00  1.460          H  
ATOM  28142 2HB  HIS A1801      -1.412  -3.048  16.519  1.00  1.460          H  
ATOM  28143  HD2 HIS A1801       0.923  -1.084  18.798  1.00  1.460          H  
ATOM  28144  HE1 HIS A1801       2.356  -5.089  18.835  1.00  1.460          H  
ATOM  28145  HE2 HIS A1801       2.506  -2.797  19.943  1.00  1.460          H  
ATOM  28146  N   LEU A1802      -1.027  -2.426  13.032  1.00  0.840          N  
ATOM  28147  CA  LEU A1802      -1.838  -1.983  11.915  1.00  0.850          C  
ATOM  28148  C   LEU A1802      -3.216  -2.613  11.926  1.00  0.870          C  
ATOM  28149  O   LEU A1802      -3.367  -3.842  11.920  1.00  0.970          O  
ATOM  28150  CB  LEU A1802      -1.197  -2.314  10.568  1.00  1.190          C  
ATOM  28151  CG  LEU A1802       0.207  -1.762  10.209  1.00  1.190          C  
ATOM  28152  CD1 LEU A1802       0.508  -2.147   8.745  1.00  1.190          C  
ATOM  28153  CD2 LEU A1802       0.250  -0.306  10.370  1.00  1.190          C  
ATOM  28154  H   LEU A1802      -0.555  -3.325  12.990  1.00  1.010          H  
ATOM  28155  HA  LEU A1802      -1.979  -0.907  11.990  1.00  1.020          H  
ATOM  28156 1HB  LEU A1802      -1.124  -3.396  10.510  1.00  1.420          H  
ATOM  28157 2HB  LEU A1802      -1.865  -1.989   9.833  1.00  1.420          H  
ATOM  28158  HG  LEU A1802       0.964  -2.212  10.859  1.00  1.420          H  
ATOM  28159 1HD1 LEU A1802       1.461  -1.753   8.453  1.00  1.420          H  
ATOM  28160 2HD1 LEU A1802       0.503  -3.233   8.635  1.00  1.420          H  
ATOM  28161 3HD1 LEU A1802      -0.242  -1.716   8.092  1.00  1.420          H  
ATOM  28162 1HD2 LEU A1802       1.230   0.054  10.103  1.00  1.420          H  
ATOM  28163 2HD2 LEU A1802      -0.478   0.119   9.721  1.00  1.420          H  
ATOM  28164 3HD2 LEU A1802       0.042  -0.052  11.399  1.00  1.420          H  
ATOM  28165  N   LEU A1803      -4.227  -1.756  11.999  1.00  0.840          N  
ATOM  28166  CA  LEU A1803      -5.622  -2.177  12.043  1.00  0.900          C  
ATOM  28167  C   LEU A1803      -6.341  -1.791  10.745  1.00  0.850          C  
ATOM  28168  O   LEU A1803      -6.226  -0.645  10.291  1.00  1.040          O  
ATOM  28169  CB  LEU A1803      -6.339  -1.451  13.216  1.00  1.240          C  
ATOM  28170  CG  LEU A1803      -6.147  -1.897  14.715  1.00  1.240          C  
ATOM  28171  CD1 LEU A1803      -4.660  -1.989  15.092  1.00  1.240          C  
ATOM  28172  CD2 LEU A1803      -6.868  -0.833  15.598  1.00  1.240          C  
ATOM  28173  H   LEU A1803      -4.007  -0.752  12.016  1.00  1.010          H  
ATOM  28174  HA  LEU A1803      -5.674  -3.259  12.164  1.00  1.080          H  
ATOM  28175 1HB  LEU A1803      -6.044  -0.425  13.190  1.00  1.480          H  
ATOM  28176 2HB  LEU A1803      -7.404  -1.503  13.016  1.00  1.480          H  
ATOM  28177  HG  LEU A1803      -6.589  -2.840  14.888  1.00  1.480          H  
ATOM  28178 1HD1 LEU A1803      -4.574  -2.267  16.143  1.00  1.480          H  
ATOM  28179 2HD1 LEU A1803      -4.168  -2.746  14.495  1.00  1.480          H  
ATOM  28180 3HD1 LEU A1803      -4.179  -1.028  14.923  1.00  1.480          H  
ATOM  28181 1HD2 LEU A1803      -6.770  -1.102  16.651  1.00  1.480          H  
ATOM  28182 2HD2 LEU A1803      -6.414   0.147  15.435  1.00  1.480          H  
ATOM  28183 3HD2 LEU A1803      -7.927  -0.790  15.333  1.00  1.480          H  
ATOM  28184  N   ASN A1804      -7.135  -2.697  10.173  1.00  0.790          N  
ATOM  28185  CA  ASN A1804      -7.968  -2.306   9.029  1.00  0.740          C  
ATOM  28186  C   ASN A1804      -9.399  -2.702   9.295  1.00  0.770          C  
ATOM  28187  O   ASN A1804      -9.744  -3.882   9.353  1.00  0.800          O  
ATOM  28188  CB  ASN A1804      -7.489  -2.837   7.695  1.00  1.060          C  
ATOM  28189  CG  ASN A1804      -8.366  -2.339   6.515  1.00  1.060          C  
ATOM  28190  OD1 ASN A1804      -9.472  -1.834   6.749  1.00  1.060          O  
ATOM  28191  ND2 ASN A1804      -7.908  -2.482   5.303  1.00  1.060          N  
ATOM  28192  H   ASN A1804      -7.153  -3.676  10.496  1.00  0.950          H  
ATOM  28193  HA  ASN A1804      -7.967  -1.217   8.947  1.00  0.890          H  
ATOM  28194 1HB  ASN A1804      -6.514  -2.441   7.542  1.00  1.270          H  
ATOM  28195 2HB  ASN A1804      -7.432  -3.930   7.698  1.00  1.270          H  
ATOM  28196 1HD2 ASN A1804      -8.471  -2.167   4.517  1.00  1.270          H  
ATOM  28197 2HD2 ASN A1804      -7.011  -2.897   5.135  1.00  1.270          H  
ATOM  28198  N   ILE A1805     -10.202  -1.705   9.588  1.00  0.800          N  
ATOM  28199  CA  ILE A1805     -11.593  -1.891   9.925  1.00  0.860          C  
ATOM  28200  C   ILE A1805     -12.412  -1.040   8.979  1.00  0.900          C  
ATOM  28201  O   ILE A1805     -12.233   0.161   8.938  1.00  1.210          O  
ATOM  28202  CB  ILE A1805     -11.805  -1.501  11.395  1.00  1.180          C  
ATOM  28203  CG1 ILE A1805     -10.895  -2.429  12.299  1.00  1.180          C  
ATOM  28204  CG2 ILE A1805     -13.235  -1.540  11.765  1.00  1.180          C  
ATOM  28205  CD1 ILE A1805     -10.835  -2.067  13.741  1.00  1.180          C  
ATOM  28206  H   ILE A1805      -9.834  -0.761   9.523  1.00  0.960          H  
ATOM  28207  HA  ILE A1805     -11.869  -2.936   9.781  1.00  1.030          H  
ATOM  28208  HB  ILE A1805     -11.480  -0.494  11.534  1.00  1.420          H  
ATOM  28209 1HG1 ILE A1805     -11.243  -3.456  12.202  1.00  1.420          H  
ATOM  28210 2HG1 ILE A1805      -9.875  -2.378  11.941  1.00  1.420          H  
ATOM  28211 1HG2 ILE A1805     -13.333  -1.221  12.780  1.00  1.420          H  
ATOM  28212 2HG2 ILE A1805     -13.781  -0.860  11.126  1.00  1.420          H  
ATOM  28213 3HG2 ILE A1805     -13.630  -2.549  11.650  1.00  1.420          H  
ATOM  28214 1HD1 ILE A1805     -10.174  -2.753  14.252  1.00  1.420          H  
ATOM  28215 2HD1 ILE A1805     -10.452  -1.062  13.832  1.00  1.420          H  
ATOM  28216 3HD1 ILE A1805     -11.818  -2.128  14.188  1.00  1.420          H  
ATOM  28217  N   GLY A1806     -13.312  -1.634   8.221  1.00  0.880          N  
ATOM  28218  CA  GLY A1806     -14.048  -0.832   7.255  1.00  0.880          C  
ATOM  28219  C   GLY A1806     -14.753  -1.714   6.241  1.00  0.890          C  
ATOM  28220  O   GLY A1806     -14.936  -2.907   6.493  1.00  0.910          O  
ATOM  28221  H   GLY A1806     -13.477  -2.629   8.293  1.00  1.060          H  
ATOM  28222 1HA  GLY A1806     -14.774  -0.202   7.770  1.00  1.060          H  
ATOM  28223 2HA  GLY A1806     -13.357  -0.164   6.744  1.00  1.060          H  
ATOM  28224  N   GLY A1807     -15.193  -1.101   5.139  1.00  0.920          N  
ATOM  28225  CA  GLY A1807     -15.952  -1.773   4.081  1.00  0.970          C  
ATOM  28226  C   GLY A1807     -15.089  -2.288   2.925  1.00  0.900          C  
ATOM  28227  O   GLY A1807     -13.862  -2.342   3.010  1.00  0.840          O  
ATOM  28228  H   GLY A1807     -14.943  -0.111   5.029  1.00  1.100          H  
ATOM  28229 1HA  GLY A1807     -16.502  -2.607   4.516  1.00  1.160          H  
ATOM  28230 2HA  GLY A1807     -16.695  -1.080   3.691  1.00  1.160          H  
ATOM  28231  N   SER A1808     -15.743  -2.628   1.807  1.00  0.950          N  
ATOM  28232  CA  SER A1808     -15.078  -3.212   0.636  1.00  0.910          C  
ATOM  28233  C   SER A1808     -14.118  -2.278  -0.067  1.00  0.830          C  
ATOM  28234  O   SER A1808     -13.266  -2.715  -0.838  1.00  0.830          O  
ATOM  28235  CB  SER A1808     -16.117  -3.693  -0.356  1.00  1.290          C  
ATOM  28236  OG  SER A1808     -16.812  -2.621  -0.951  1.00  1.290          O  
ATOM  28237  H   SER A1808     -16.748  -2.531   1.776  1.00  1.140          H  
ATOM  28238  HA  SER A1808     -14.507  -4.072   0.971  1.00  1.090          H  
ATOM  28239 1HB  SER A1808     -15.628  -4.277  -1.125  1.00  1.550          H  
ATOM  28240 2HB  SER A1808     -16.821  -4.351   0.152  1.00  1.550          H  
ATOM  28241  HG  SER A1808     -17.519  -3.038  -1.467  1.00  1.550          H  
ATOM  28242  N   GLN A1809     -14.260  -0.986   0.190  1.00  0.860          N  
ATOM  28243  CA  GLN A1809     -13.414   0.020  -0.427  1.00  0.880          C  
ATOM  28244  C   GLN A1809     -12.250   0.406   0.482  1.00  0.870          C  
ATOM  28245  O   GLN A1809     -11.370   1.175   0.094  1.00  0.960          O  
ATOM  28246  CB  GLN A1809     -14.257   1.248  -0.771  1.00  1.220          C  
ATOM  28247  CG  GLN A1809     -15.408   0.923  -1.719  1.00  1.220          C  
ATOM  28248  CD  GLN A1809     -14.931   0.382  -3.039  1.00  1.220          C  
ATOM  28249  OE1 GLN A1809     -14.230   1.074  -3.783  1.00  1.220          O  
ATOM  28250  NE2 GLN A1809     -15.292  -0.865  -3.333  1.00  1.220          N  
ATOM  28251  H   GLN A1809     -14.987  -0.714   0.834  1.00  1.030          H  
ATOM  28252  HA  GLN A1809     -12.993  -0.392  -1.344  1.00  1.060          H  
ATOM  28253 1HB  GLN A1809     -14.669   1.675   0.142  1.00  1.470          H  
ATOM  28254 2HB  GLN A1809     -13.632   2.005  -1.241  1.00  1.470          H  
ATOM  28255 1HG  GLN A1809     -16.049   0.170  -1.262  1.00  1.470          H  
ATOM  28256 2HG  GLN A1809     -15.978   1.831  -1.909  1.00  1.470          H  
ATOM  28257 1HE2 GLN A1809     -14.993  -1.287  -4.194  1.00  1.470          H  
ATOM  28258 2HE2 GLN A1809     -15.867  -1.398  -2.683  1.00  1.470          H  
ATOM  28259  N   ASP A1810     -12.214  -0.140   1.694  1.00  0.830          N  
ATOM  28260  CA  ASP A1810     -11.173   0.207   2.651  1.00  0.840          C  
ATOM  28261  C   ASP A1810      -9.968  -0.694   2.503  1.00  0.800          C  
ATOM  28262  O   ASP A1810      -9.654  -1.505   3.372  1.00  0.940          O  
ATOM  28263  CB  ASP A1810     -11.728   0.183   4.078  1.00  1.170          C  
ATOM  28264  CG  ASP A1810     -12.638   1.433   4.413  1.00  1.170          C  
ATOM  28265  OD1 ASP A1810     -12.175   2.560   4.217  1.00  1.170          O  
ATOM  28266  OD2 ASP A1810     -13.781   1.263   4.832  1.00  1.170          O  
ATOM  28267  H   ASP A1810     -12.913  -0.833   1.969  1.00  1.000          H  
ATOM  28268  HA  ASP A1810     -10.845   1.228   2.449  1.00  1.010          H  
ATOM  28269 1HB  ASP A1810     -12.301  -0.736   4.227  1.00  1.410          H  
ATOM  28270 2HB  ASP A1810     -10.894   0.159   4.790  1.00  1.410          H  
ATOM  28271  N   ILE A1811      -9.317  -0.558   1.368  1.00  0.690          N  
ATOM  28272  CA  ILE A1811      -8.160  -1.370   1.042  1.00  0.650          C  
ATOM  28273  C   ILE A1811      -6.962  -0.494   1.275  1.00  0.710          C  
ATOM  28274  O   ILE A1811      -6.828   0.562   0.655  1.00  0.980          O  
ATOM  28275  CB  ILE A1811      -8.237  -1.859  -0.420  1.00  0.930          C  
ATOM  28276  CG1 ILE A1811      -9.635  -2.567  -0.654  1.00  0.930          C  
ATOM  28277  CG2 ILE A1811      -7.037  -2.767  -0.824  1.00  0.930          C  
ATOM  28278  CD1 ILE A1811      -9.979  -3.721   0.260  1.00  0.930          C  
ATOM  28279  H   ILE A1811      -9.683   0.158   0.733  1.00  0.830          H  
ATOM  28280  HA  ILE A1811      -8.090  -2.219   1.718  1.00  0.780          H  
ATOM  28281  HB  ILE A1811      -8.216  -0.998  -1.057  1.00  1.110          H  
ATOM  28282 1HG1 ILE A1811     -10.426  -1.829  -0.543  1.00  1.110          H  
ATOM  28283 2HG1 ILE A1811      -9.653  -2.939  -1.684  1.00  1.110          H  
ATOM  28284 1HG2 ILE A1811      -7.140  -3.053  -1.878  1.00  1.110          H  
ATOM  28285 2HG2 ILE A1811      -6.100  -2.224  -0.690  1.00  1.110          H  
ATOM  28286 3HG2 ILE A1811      -7.020  -3.656  -0.212  1.00  1.110          H  
ATOM  28287 1HD1 ILE A1811     -10.959  -4.109  -0.022  1.00  1.110          H  
ATOM  28288 2HD1 ILE A1811      -9.250  -4.492   0.166  1.00  1.110          H  
ATOM  28289 3HD1 ILE A1811     -10.019  -3.386   1.286  1.00  1.110          H  
ATOM  28290  N   HIS A1812      -6.073  -0.906   2.171  1.00  0.680          N  
ATOM  28291  CA  HIS A1812      -4.998   0.008   2.489  1.00  0.730          C  
ATOM  28292  C   HIS A1812      -3.648  -0.632   2.445  1.00  0.700          C  
ATOM  28293  O   HIS A1812      -3.402  -1.677   3.027  1.00  0.820          O  
ATOM  28294  CB  HIS A1812      -5.236   0.641   3.868  1.00  1.000          C  
ATOM  28295  CG  HIS A1812      -6.525   1.390   3.904  1.00  1.000          C  
ATOM  28296  ND1 HIS A1812      -6.713   2.568   3.222  1.00  1.000          N  
ATOM  28297  CD2 HIS A1812      -7.687   1.137   4.532  1.00  1.000          C  
ATOM  28298  CE1 HIS A1812      -7.935   2.985   3.417  1.00  1.000          C  
ATOM  28299  NE2 HIS A1812      -8.544   2.143   4.201  1.00  1.000          N  
ATOM  28300  H   HIS A1812      -6.159  -1.815   2.638  1.00  0.820          H  
ATOM  28301  HA  HIS A1812      -4.978   0.817   1.764  1.00  0.880          H  
ATOM  28302 1HB  HIS A1812      -5.273  -0.139   4.630  1.00  1.200          H  
ATOM  28303 2HB  HIS A1812      -4.420   1.313   4.123  1.00  1.200          H  
ATOM  28304  HD1 HIS A1812      -6.227   2.832   2.395  1.00  1.200          H  
ATOM  28305  HD2 HIS A1812      -8.025   0.338   5.184  1.00  1.200          H  
ATOM  28306  HE1 HIS A1812      -8.285   3.900   2.948  1.00  1.200          H  
ATOM  28307  N   VAL A1813      -2.766   0.008   1.717  1.00  0.660          N  
ATOM  28308  CA  VAL A1813      -1.404  -0.454   1.608  1.00  0.610          C  
ATOM  28309  C   VAL A1813      -0.541   0.530   2.320  1.00  0.580          C  
ATOM  28310  O   VAL A1813      -0.321   1.636   1.834  1.00  0.610          O  
ATOM  28311  CB  VAL A1813      -1.054  -0.615   0.147  1.00  0.870          C  
ATOM  28312  CG1 VAL A1813       0.333  -1.071  -0.003  1.00  0.870          C  
ATOM  28313  CG2 VAL A1813      -1.987  -1.579  -0.430  1.00  0.870          C  
ATOM  28314  H   VAL A1813      -3.065   0.850   1.246  1.00  0.790          H  
ATOM  28315  HA  VAL A1813      -1.291  -1.401   2.112  1.00  0.730          H  
ATOM  28316  HB  VAL A1813      -1.155   0.325  -0.360  1.00  1.050          H  
ATOM  28317 1HG1 VAL A1813       0.567  -1.187  -1.065  1.00  1.050          H  
ATOM  28318 2HG1 VAL A1813       0.964  -0.326   0.427  1.00  1.050          H  
ATOM  28319 3HG1 VAL A1813       0.471  -2.017   0.513  1.00  1.050          H  
ATOM  28320 1HG2 VAL A1813      -1.748  -1.693  -1.449  1.00  1.050          H  
ATOM  28321 2HG2 VAL A1813      -1.883  -2.519   0.079  1.00  1.050          H  
ATOM  28322 3HG2 VAL A1813      -3.013  -1.236  -0.341  1.00  1.050          H  
ATOM  28323  N   VAL A1814      -0.093   0.126   3.490  1.00  0.570          N  
ATOM  28324  CA  VAL A1814       0.581   1.011   4.414  1.00  0.600          C  
ATOM  28325  C   VAL A1814       2.077   1.164   4.189  1.00  0.560          C  
ATOM  28326  O   VAL A1814       2.818   0.185   4.101  1.00  0.570          O  
ATOM  28327  CB  VAL A1814       0.281   0.507   5.832  1.00  0.830          C  
ATOM  28328  CG1 VAL A1814       1.000   1.317   6.830  1.00  0.830          C  
ATOM  28329  CG2 VAL A1814      -1.221   0.585   6.058  1.00  0.830          C  
ATOM  28330  H   VAL A1814      -0.273  -0.844   3.779  1.00  0.680          H  
ATOM  28331  HA  VAL A1814       0.131   2.000   4.314  1.00  0.720          H  
ATOM  28332  HB  VAL A1814       0.601  -0.515   5.933  1.00  0.990          H  
ATOM  28333 1HG1 VAL A1814       0.770   0.971   7.821  1.00  0.990          H  
ATOM  28334 2HG1 VAL A1814       2.072   1.267   6.680  1.00  0.990          H  
ATOM  28335 3HG1 VAL A1814       0.656   2.311   6.698  1.00  0.990          H  
ATOM  28336 1HG2 VAL A1814      -1.439   0.235   7.052  1.00  0.990          H  
ATOM  28337 2HG2 VAL A1814      -1.551   1.614   5.955  1.00  0.990          H  
ATOM  28338 3HG2 VAL A1814      -1.746  -0.035   5.330  1.00  0.990          H  
ATOM  28339  N   HIS A1815       2.548   2.405   4.128  1.00  0.570          N  
ATOM  28340  CA  HIS A1815       3.970   2.607   3.909  1.00  0.580          C  
ATOM  28341  C   HIS A1815       4.560   3.751   4.716  1.00  0.610          C  
ATOM  28342  O   HIS A1815       3.992   4.842   4.862  1.00  0.660          O  
ATOM  28343  CB  HIS A1815       4.264   2.812   2.429  1.00  0.810          C  
ATOM  28344  CG  HIS A1815       5.735   2.902   2.124  1.00  0.810          C  
ATOM  28345  ND1 HIS A1815       6.602   1.833   2.280  1.00  0.810          N  
ATOM  28346  CD2 HIS A1815       6.477   3.915   1.652  1.00  0.810          C  
ATOM  28347  CE1 HIS A1815       7.809   2.199   1.919  1.00  0.810          C  
ATOM  28348  NE2 HIS A1815       7.767   3.458   1.537  1.00  0.810          N  
ATOM  28349  H   HIS A1815       1.910   3.207   4.185  1.00  0.680          H  
ATOM  28350  HA  HIS A1815       4.507   1.711   4.215  1.00  0.700          H  
ATOM  28351 1HB  HIS A1815       3.828   1.997   1.859  1.00  0.970          H  
ATOM  28352 2HB  HIS A1815       3.788   3.733   2.083  1.00  0.970          H  
ATOM  28353  HD1 HIS A1815       6.404   0.900   2.639  1.00  0.970          H  
ATOM  28354  HD2 HIS A1815       6.232   4.927   1.377  1.00  0.970          H  
ATOM  28355  HE1 HIS A1815       8.626   1.482   1.985  1.00  0.970          H  
ATOM  28356  N   PHE A1816       5.737   3.463   5.251  1.00  0.630          N  
ATOM  28357  CA  PHE A1816       6.499   4.373   6.064  1.00  0.670          C  
ATOM  28358  C   PHE A1816       7.658   4.883   5.216  1.00  0.650          C  
ATOM  28359  O   PHE A1816       8.569   4.131   4.853  1.00  0.650          O  
ATOM  28360  CB  PHE A1816       6.992   3.599   7.272  1.00  0.920          C  
ATOM  28361  CG  PHE A1816       5.855   3.013   8.087  1.00  0.920          C  
ATOM  28362  CD1 PHE A1816       5.343   1.745   7.771  1.00  0.920          C  
ATOM  28363  CD2 PHE A1816       5.305   3.683   9.137  1.00  0.920          C  
ATOM  28364  CE1 PHE A1816       4.328   1.188   8.495  1.00  0.920          C  
ATOM  28365  CE2 PHE A1816       4.291   3.116   9.860  1.00  0.920          C  
ATOM  28366  CZ  PHE A1816       3.805   1.873   9.537  1.00  0.920          C  
ATOM  28367  H   PHE A1816       6.130   2.546   5.091  1.00  0.760          H  
ATOM  28368  HA  PHE A1816       5.875   5.214   6.370  1.00  0.800          H  
ATOM  28369 1HB  PHE A1816       7.650   2.794   6.952  1.00  1.110          H  
ATOM  28370 2HB  PHE A1816       7.566   4.265   7.915  1.00  1.110          H  
ATOM  28371  HD1 PHE A1816       5.762   1.193   6.936  1.00  1.110          H  
ATOM  28372  HD2 PHE A1816       5.689   4.673   9.400  1.00  1.110          H  
ATOM  28373  HE1 PHE A1816       3.947   0.199   8.236  1.00  1.110          H  
ATOM  28374  HE2 PHE A1816       3.864   3.647  10.696  1.00  1.110          H  
ATOM  28375  HZ  PHE A1816       3.005   1.443  10.122  1.00  1.110          H  
ATOM  28376  N   HIS A1817       7.601   6.146   4.862  1.00  0.680          N  
ATOM  28377  CA  HIS A1817       8.556   6.710   3.939  1.00  0.700          C  
ATOM  28378  C   HIS A1817       9.891   6.887   4.641  1.00  0.770          C  
ATOM  28379  O   HIS A1817       9.960   7.431   5.743  1.00  0.880          O  
ATOM  28380  CB  HIS A1817       8.010   8.039   3.417  1.00  0.970          C  
ATOM  28381  CG  HIS A1817       6.727   7.887   2.600  1.00  0.970          C  
ATOM  28382  ND1 HIS A1817       6.711   7.690   1.224  1.00  0.970          N  
ATOM  28383  CD2 HIS A1817       5.423   7.870   2.995  1.00  0.970          C  
ATOM  28384  CE1 HIS A1817       5.451   7.595   0.821  1.00  0.970          C  
ATOM  28385  NE2 HIS A1817       4.660   7.709   1.885  1.00  0.970          N  
ATOM  28386  H   HIS A1817       6.860   6.731   5.247  1.00  0.820          H  
ATOM  28387  HA  HIS A1817       8.697   6.039   3.092  1.00  0.840          H  
ATOM  28388 1HB  HIS A1817       7.799   8.696   4.260  1.00  1.170          H  
ATOM  28389 2HB  HIS A1817       8.764   8.528   2.795  1.00  1.170          H  
ATOM  28390  HD1 HIS A1817       7.483   7.806   0.551  1.00  1.170          H  
ATOM  28391  HD2 HIS A1817       4.925   7.965   3.951  1.00  1.170          H  
ATOM  28392  HE1 HIS A1817       5.221   7.454  -0.238  1.00  1.170          H  
ATOM  28393  N   GLY A1818      10.958   6.386   4.013  1.00  0.770          N  
ATOM  28394  CA  GLY A1818      12.303   6.463   4.577  1.00  0.860          C  
ATOM  28395  C   GLY A1818      12.594   5.359   5.579  1.00  0.820          C  
ATOM  28396  O   GLY A1818      13.659   5.349   6.202  1.00  0.910          O  
ATOM  28397  H   GLY A1818      10.842   5.939   3.111  1.00  0.920          H  
ATOM  28398 1HA  GLY A1818      13.038   6.407   3.782  1.00  1.030          H  
ATOM  28399 2HA  GLY A1818      12.435   7.421   5.062  1.00  1.030          H  
ATOM  28400  N   GLN A1819      11.661   4.426   5.753  1.00  0.740          N  
ATOM  28401  CA  GLN A1819      11.858   3.372   6.731  1.00  0.810          C  
ATOM  28402  C   GLN A1819      11.629   2.005   6.109  1.00  0.690          C  
ATOM  28403  O   GLN A1819      10.868   1.871   5.154  1.00  0.860          O  
ATOM  28404  CB  GLN A1819      10.913   3.630   7.904  1.00  1.110          C  
ATOM  28405  CG  GLN A1819      11.173   5.002   8.556  1.00  1.110          C  
ATOM  28406  CD  GLN A1819      10.320   5.327   9.727  1.00  1.110          C  
ATOM  28407  OE1 GLN A1819       9.100   5.486   9.642  1.00  1.110          O  
ATOM  28408  NE2 GLN A1819      10.979   5.432  10.857  1.00  1.110          N  
ATOM  28409  H   GLN A1819      10.779   4.456   5.228  1.00  0.890          H  
ATOM  28410  HA  GLN A1819      12.884   3.403   7.090  1.00  0.970          H  
ATOM  28411 1HB  GLN A1819       9.890   3.603   7.553  1.00  1.330          H  
ATOM  28412 2HB  GLN A1819      11.033   2.849   8.655  1.00  1.330          H  
ATOM  28413 1HG  GLN A1819      12.214   5.043   8.870  1.00  1.330          H  
ATOM  28414 2HG  GLN A1819      10.980   5.778   7.816  1.00  1.330          H  
ATOM  28415 1HE2 GLN A1819      10.500   5.653  11.712  1.00  1.330          H  
ATOM  28416 2HE2 GLN A1819      11.967   5.302  10.849  1.00  1.330          H  
ATOM  28417  N   THR A1820      12.272   0.977   6.657  1.00  0.790          N  
ATOM  28418  CA  THR A1820      12.048  -0.375   6.173  1.00  0.740          C  
ATOM  28419  C   THR A1820      11.558  -1.186   7.359  1.00  0.710          C  
ATOM  28420  O   THR A1820      11.920  -0.887   8.500  1.00  0.770          O  
ATOM  28421  CB  THR A1820      13.352  -0.940   5.572  1.00  1.060          C  
ATOM  28422  OG1 THR A1820      14.383  -1.025   6.598  1.00  1.060          O  
ATOM  28423  CG2 THR A1820      13.827   0.027   4.464  1.00  1.060          C  
ATOM  28424  H   THR A1820      12.918   1.116   7.423  1.00  0.950          H  
ATOM  28425  HA  THR A1820      11.268  -0.379   5.410  1.00  0.890          H  
ATOM  28426  HB  THR A1820      13.167  -1.911   5.157  1.00  1.270          H  
ATOM  28427  HG1 THR A1820      15.024  -1.773   6.417  1.00  1.270          H  
ATOM  28428 1HG2 THR A1820      14.719  -0.326   4.015  1.00  1.270          H  
ATOM  28429 2HG2 THR A1820      13.062   0.098   3.713  1.00  1.270          H  
ATOM  28430 3HG2 THR A1820      14.014   1.015   4.883  1.00  1.270          H  
ATOM  28431  N   LEU A1821      10.690  -2.175   7.126  1.00  0.700          N  
ATOM  28432  CA  LEU A1821      10.160  -2.948   8.251  1.00  0.770          C  
ATOM  28433  C   LEU A1821      10.238  -4.450   8.092  1.00  0.720          C  
ATOM  28434  O   LEU A1821      10.223  -4.979   6.974  1.00  0.720          O  
ATOM  28435  CB  LEU A1821       8.713  -2.542   8.526  1.00  1.050          C  
ATOM  28436  CG  LEU A1821       8.476  -1.134   9.106  1.00  1.050          C  
ATOM  28437  CD1 LEU A1821       8.246  -0.102   8.002  1.00  1.050          C  
ATOM  28438  CD2 LEU A1821       7.281  -1.203   9.984  1.00  1.050          C  
ATOM  28439  H   LEU A1821      10.394  -2.410   6.166  1.00  0.840          H  
ATOM  28440  HA  LEU A1821      10.745  -2.700   9.137  1.00  0.920          H  
ATOM  28441 1HB  LEU A1821       8.188  -2.585   7.598  1.00  1.260          H  
ATOM  28442 2HB  LEU A1821       8.272  -3.271   9.211  1.00  1.260          H  
ATOM  28443  HG  LEU A1821       9.348  -0.825   9.682  1.00  1.260          H  
ATOM  28444 1HD1 LEU A1821       8.074   0.862   8.458  1.00  1.260          H  
ATOM  28445 2HD1 LEU A1821       9.094  -0.020   7.343  1.00  1.260          H  
ATOM  28446 3HD1 LEU A1821       7.381  -0.385   7.420  1.00  1.260          H  
ATOM  28447 1HD2 LEU A1821       7.094  -0.250  10.400  1.00  1.260          H  
ATOM  28448 2HD2 LEU A1821       6.433  -1.500   9.401  1.00  1.260          H  
ATOM  28449 3HD2 LEU A1821       7.458  -1.923  10.783  1.00  1.260          H  
ATOM  28450  N   LEU A1822      10.283  -5.161   9.215  1.00  0.770          N  
ATOM  28451  CA  LEU A1822      10.261  -6.603   9.104  1.00  0.780          C  
ATOM  28452  C   LEU A1822       8.970  -7.263   9.564  1.00  0.760          C  
ATOM  28453  O   LEU A1822       8.299  -6.846  10.524  1.00  0.780          O  
ATOM  28454  CB  LEU A1822      11.420  -7.227   9.894  1.00  1.090          C  
ATOM  28455  CG  LEU A1822      12.867  -6.778   9.531  1.00  1.090          C  
ATOM  28456  CD1 LEU A1822      13.830  -7.519  10.447  1.00  1.090          C  
ATOM  28457  CD2 LEU A1822      13.166  -7.049   8.055  1.00  1.090          C  
ATOM  28458  H   LEU A1822      10.322  -4.691  10.128  1.00  0.920          H  
ATOM  28459  HA  LEU A1822      10.380  -6.869   8.061  1.00  0.940          H  
ATOM  28460 1HB  LEU A1822      11.266  -7.006  10.951  1.00  1.310          H  
ATOM  28461 2HB  LEU A1822      11.366  -8.314   9.770  1.00  1.310          H  
ATOM  28462  HG  LEU A1822      12.979  -5.710   9.720  1.00  1.310          H  
ATOM  28463 1HD1 LEU A1822      14.851  -7.210  10.229  1.00  1.310          H  
ATOM  28464 2HD1 LEU A1822      13.595  -7.288  11.490  1.00  1.310          H  
ATOM  28465 3HD1 LEU A1822      13.735  -8.598  10.285  1.00  1.310          H  
ATOM  28466 1HD2 LEU A1822      14.184  -6.737   7.821  1.00  1.310          H  
ATOM  28467 2HD2 LEU A1822      13.051  -8.109   7.844  1.00  1.310          H  
ATOM  28468 3HD2 LEU A1822      12.483  -6.480   7.452  1.00  1.310          H  
ATOM  28469  N   GLU A1823       8.653  -8.345   8.858  1.00  0.780          N  
ATOM  28470  CA  GLU A1823       7.586  -9.270   9.199  1.00  0.840          C  
ATOM  28471  C   GLU A1823       8.265 -10.292  10.086  1.00  1.000          C  
ATOM  28472  O   GLU A1823       9.369 -10.732   9.757  1.00  1.040          O  
ATOM  28473  CB  GLU A1823       6.980  -9.934   7.959  1.00  1.150          C  
ATOM  28474  CG  GLU A1823       5.779 -10.803   8.232  1.00  1.150          C  
ATOM  28475  CD  GLU A1823       5.146 -11.317   6.978  1.00  1.150          C  
ATOM  28476  OE1 GLU A1823       5.156 -12.508   6.779  1.00  1.150          O  
ATOM  28477  OE2 GLU A1823       4.638 -10.528   6.223  1.00  1.150          O  
ATOM  28478  H   GLU A1823       9.235  -8.527   8.034  1.00  0.940          H  
ATOM  28479  HA  GLU A1823       6.807  -8.752   9.762  1.00  1.010          H  
ATOM  28480 1HB  GLU A1823       6.707  -9.208   7.224  1.00  1.380          H  
ATOM  28481 2HB  GLU A1823       7.733 -10.571   7.511  1.00  1.380          H  
ATOM  28482 1HG  GLU A1823       6.088 -11.659   8.837  1.00  1.380          H  
ATOM  28483 2HG  GLU A1823       5.048 -10.231   8.798  1.00  1.380          H  
ATOM  28484  N   ASN A1824       7.643 -10.668  11.206  1.00  1.210          N  
ATOM  28485  CA  ASN A1824       8.298 -11.615  12.105  1.00  1.450          C  
ATOM  28486  C   ASN A1824       7.363 -12.684  12.686  1.00  1.380          C  
ATOM  28487  O   ASN A1824       6.440 -12.372  13.455  1.00  1.680          O  
ATOM  28488  CB  ASN A1824       9.030 -10.872  13.220  1.00  1.930          C  
ATOM  28489  CG  ASN A1824       9.902 -11.775  14.092  1.00  1.930          C  
ATOM  28490  OD1 ASN A1824      10.220 -12.920  13.711  1.00  1.930          O  
ATOM  28491  ND2 ASN A1824      10.317 -11.278  15.244  1.00  1.930          N  
ATOM  28492  H   ASN A1824       6.733 -10.290  11.437  1.00  1.450          H  
ATOM  28493  HA  ASN A1824       9.045 -12.161  11.529  1.00  1.740          H  
ATOM  28494 1HB  ASN A1824       9.668 -10.095  12.775  1.00  2.320          H  
ATOM  28495 2HB  ASN A1824       8.323 -10.363  13.849  1.00  2.320          H  
ATOM  28496 1HD2 ASN A1824      10.899 -11.809  15.860  1.00  2.320          H  
ATOM  28497 2HD2 ASN A1824      10.063 -10.341  15.523  1.00  2.320          H  
ATOM  28498  N   GLY A1825       7.628 -13.936  12.303  1.00  1.520          N  
ATOM  28499  CA  GLY A1825       6.871 -15.121  12.698  1.00  1.960          C  
ATOM  28500  C   GLY A1825       7.113 -16.241  11.707  1.00  2.510          C  
ATOM  28501  O   GLY A1825       6.944 -16.095  10.489  1.00  2.940          O  
ATOM  28502  H   GLY A1825       8.405 -14.072  11.643  1.00  1.820          H  
ATOM  28503 1HA  GLY A1825       7.177 -15.458  13.685  1.00  2.350          H  
ATOM  28504 2HA  GLY A1825       5.811 -14.888  12.749  1.00  2.350          H  
ATOM  28505  N   ASN A1826       7.596 -17.360  12.247  1.00  2.810          N  
ATOM  28506  CA  ASN A1826       8.051 -18.608  11.589  1.00  3.390          C  
ATOM  28507  C   ASN A1826       9.364 -18.426  10.825  1.00  3.300          C  
ATOM  28508  O   ASN A1826      10.184 -19.344  10.715  1.00  3.580          O  
ATOM  28509  CB  ASN A1826       7.011 -19.074  10.612  1.00  4.510          C  
ATOM  28510  CG  ASN A1826       5.735 -19.184  11.238  1.00  4.510          C  
ATOM  28511  OD1 ASN A1826       4.813 -18.414  10.921  1.00  4.510          O  
ATOM  28512  ND2 ASN A1826       5.609 -20.114  12.139  1.00  4.510          N  
ATOM  28513  H   ASN A1826       7.663 -17.362  13.254  1.00  3.370          H  
ATOM  28514  HA  ASN A1826       8.221 -19.370  12.349  1.00  4.070          H  
ATOM  28515 1HB  ASN A1826       6.944 -18.408   9.755  1.00  5.420          H  
ATOM  28516 2HB  ASN A1826       7.292 -20.054  10.233  1.00  5.420          H  
ATOM  28517 1HD2 ASN A1826       4.700 -20.245  12.567  1.00  5.420          H  
ATOM  28518 2HD2 ASN A1826       6.371 -20.715  12.363  1.00  5.420          H  
ATOM  28519  N   LYS A1827       9.564 -17.220  10.349  1.00  3.050          N  
ATOM  28520  CA  LYS A1827      10.680 -16.751   9.581  1.00  3.020          C  
ATOM  28521  C   LYS A1827      10.600 -15.241   9.474  1.00  2.180          C  
ATOM  28522  O   LYS A1827       9.628 -14.640   9.947  1.00  2.550          O  
ATOM  28523  CB  LYS A1827      10.734 -17.472   8.265  1.00  4.240          C  
ATOM  28524  CG  LYS A1827       9.534 -17.449   7.399  1.00  4.240          C  
ATOM  28525  CD  LYS A1827       9.869 -18.127   6.045  1.00  4.240          C  
ATOM  28526  CE  LYS A1827      10.295 -19.640   6.151  1.00  4.240          C  
ATOM  28527  NZ  LYS A1827      11.802 -19.877   6.499  1.00  4.240          N  
ATOM  28528  H   LYS A1827       8.807 -16.562  10.491  1.00  3.660          H  
ATOM  28529  HA  LYS A1827      11.600 -16.985  10.118  1.00  3.620          H  
ATOM  28530 1HB  LYS A1827      11.481 -17.041   7.689  1.00  5.090          H  
ATOM  28531 2HB  LYS A1827      10.995 -18.477   8.477  1.00  5.090          H  
ATOM  28532 1HG  LYS A1827       8.713 -17.978   7.883  1.00  5.090          H  
ATOM  28533 2HG  LYS A1827       9.230 -16.415   7.218  1.00  5.090          H  
ATOM  28534 1HD  LYS A1827       8.992 -18.065   5.400  1.00  5.090          H  
ATOM  28535 2HD  LYS A1827      10.667 -17.572   5.570  1.00  5.090          H  
ATOM  28536 1HE  LYS A1827       9.682 -20.125   6.911  1.00  5.090          H  
ATOM  28537 2HE  LYS A1827      10.094 -20.103   5.190  1.00  5.090          H  
ATOM  28538 1HZ  LYS A1827      11.961 -20.864   6.531  1.00  5.090          H  
ATOM  28539 2HZ  LYS A1827      12.457 -19.454   5.827  1.00  5.090          H  
ATOM  28540 3HZ  LYS A1827      12.038 -19.490   7.398  1.00  5.090          H  
ATOM  28541  N   GLN A1828      11.618 -14.596   8.892  1.00  1.570          N  
ATOM  28542  CA  GLN A1828      11.465 -13.139   8.752  1.00  1.180          C  
ATOM  28543  C   GLN A1828      11.480 -12.677   7.314  1.00  1.000          C  
ATOM  28544  O   GLN A1828      12.135 -13.280   6.466  1.00  1.100          O  
ATOM  28545  CB  GLN A1828      12.525 -12.389   9.562  1.00  1.810          C  
ATOM  28546  CG  GLN A1828      12.411 -12.675  11.028  1.00  1.810          C  
ATOM  28547  CD  GLN A1828      13.274 -11.837  11.903  1.00  1.810          C  
ATOM  28548  OE1 GLN A1828      14.180 -11.119  11.465  1.00  1.810          O  
ATOM  28549  NE2 GLN A1828      12.976 -11.923  13.187  1.00  1.810          N  
ATOM  28550  H   GLN A1828      12.429 -15.122   8.510  1.00  1.880          H  
ATOM  28551  HA  GLN A1828      10.499 -12.849   9.153  1.00  1.420          H  
ATOM  28552 1HB  GLN A1828      13.519 -12.665   9.221  1.00  2.170          H  
ATOM  28553 2HB  GLN A1828      12.401 -11.312   9.412  1.00  2.170          H  
ATOM  28554 1HG  GLN A1828      11.380 -12.510  11.318  1.00  2.170          H  
ATOM  28555 2HG  GLN A1828      12.673 -13.716  11.199  1.00  2.170          H  
ATOM  28556 1HE2 GLN A1828      13.465 -11.372  13.864  1.00  2.170          H  
ATOM  28557 2HE2 GLN A1828      12.195 -12.526  13.471  1.00  2.170          H  
ATOM  28558  N   HIS A1829      10.790 -11.568   7.046  1.00  0.840          N  
ATOM  28559  CA  HIS A1829      10.786 -10.988   5.698  1.00  0.750          C  
ATOM  28560  C   HIS A1829      10.917  -9.468   5.684  1.00  0.700          C  
ATOM  28561  O   HIS A1829      10.312  -8.760   6.496  1.00  0.730          O  
ATOM  28562  CB  HIS A1829       9.511 -11.362   4.912  1.00  1.090          C  
ATOM  28563  CG  HIS A1829       9.331 -12.821   4.610  1.00  1.090          C  
ATOM  28564  ND1 HIS A1829      10.028 -13.437   3.603  1.00  1.090          N  
ATOM  28565  CD2 HIS A1829       8.515 -13.770   5.143  1.00  1.090          C  
ATOM  28566  CE1 HIS A1829       9.674 -14.707   3.526  1.00  1.090          C  
ATOM  28567  NE2 HIS A1829       8.737 -14.943   4.438  1.00  1.090          N  
ATOM  28568  H   HIS A1829      10.265 -11.140   7.818  1.00  1.010          H  
ATOM  28569  HA  HIS A1829      11.637 -11.379   5.137  1.00  0.900          H  
ATOM  28570 1HB  HIS A1829       8.633 -11.016   5.443  1.00  1.300          H  
ATOM  28571 2HB  HIS A1829       9.531 -10.836   3.954  1.00  1.300          H  
ATOM  28572  HD1 HIS A1829      10.765 -12.986   3.036  1.00  1.300          H  
ATOM  28573  HD2 HIS A1829       7.776 -13.740   5.948  1.00  1.300          H  
ATOM  28574  HE1 HIS A1829      10.133 -15.353   2.778  1.00  1.300          H  
ATOM  28575  N   GLN A1830      11.700  -8.976   4.726  1.00  0.700          N  
ATOM  28576  CA  GLN A1830      11.901  -7.539   4.502  1.00  0.700          C  
ATOM  28577  C   GLN A1830      10.859  -6.885   3.591  1.00  0.620          C  
ATOM  28578  O   GLN A1830      10.763  -7.212   2.411  1.00  0.630          O  
ATOM  28579  CB  GLN A1830      13.266  -7.277   3.908  1.00  0.980          C  
ATOM  28580  CG  GLN A1830      13.564  -5.817   3.622  1.00  0.980          C  
ATOM  28581  CD  GLN A1830      13.756  -4.985   4.782  1.00  0.980          C  
ATOM  28582  OE1 GLN A1830      12.860  -4.289   5.255  1.00  0.980          O  
ATOM  28583  NE2 GLN A1830      14.983  -5.020   5.246  1.00  0.980          N  
ATOM  28584  H   GLN A1830      12.203  -9.653   4.117  1.00  0.840          H  
ATOM  28585  HA  GLN A1830      11.828  -7.034   5.457  1.00  0.840          H  
ATOM  28586 1HB  GLN A1830      14.031  -7.629   4.600  1.00  1.180          H  
ATOM  28587 2HB  GLN A1830      13.372  -7.851   2.999  1.00  1.180          H  
ATOM  28588 1HG  GLN A1830      14.480  -5.749   3.094  1.00  1.180          H  
ATOM  28589 2HG  GLN A1830      12.775  -5.378   3.027  1.00  1.180          H  
ATOM  28590 1HE2 GLN A1830      15.283  -4.420   5.997  1.00  1.180          H  
ATOM  28591 2HE2 GLN A1830      15.679  -5.629   4.787  1.00  1.180          H  
ATOM  28592  N   LEU A1831      10.053  -5.987   4.140  1.00  0.650          N  
ATOM  28593  CA  LEU A1831       9.020  -5.358   3.337  1.00  0.640          C  
ATOM  28594  C   LEU A1831       9.042  -3.840   3.213  1.00  0.580          C  
ATOM  28595  O   LEU A1831       9.447  -3.075   4.104  1.00  0.640          O  
ATOM  28596  CB  LEU A1831       7.638  -5.807   3.767  1.00  0.900          C  
ATOM  28597  CG  LEU A1831       7.130  -7.133   3.196  1.00  0.900          C  
ATOM  28598  CD1 LEU A1831       7.503  -8.307   4.132  1.00  0.900          C  
ATOM  28599  CD2 LEU A1831       5.621  -7.010   2.997  1.00  0.900          C  
ATOM  28600  H   LEU A1831      10.162  -5.724   5.128  1.00  0.780          H  
ATOM  28601  HA  LEU A1831       9.147  -5.731   2.319  1.00  0.770          H  
ATOM  28602 1HB  LEU A1831       7.726  -5.972   4.799  1.00  1.080          H  
ATOM  28603 2HB  LEU A1831       6.906  -5.010   3.591  1.00  1.080          H  
ATOM  28604  HG  LEU A1831       7.606  -7.320   2.234  1.00  1.080          H  
ATOM  28605 1HD1 LEU A1831       7.141  -9.238   3.710  1.00  1.080          H  
ATOM  28606 2HD1 LEU A1831       8.570  -8.364   4.248  1.00  1.080          H  
ATOM  28607 3HD1 LEU A1831       7.055  -8.165   5.099  1.00  1.080          H  
ATOM  28608 1HD2 LEU A1831       5.230  -7.936   2.574  1.00  1.080          H  
ATOM  28609 2HD2 LEU A1831       5.141  -6.825   3.945  1.00  1.080          H  
ATOM  28610 3HD2 LEU A1831       5.401  -6.182   2.319  1.00  1.080          H  
ATOM  28611  N   GLY A1832       8.530  -3.438   2.056  1.00  0.550          N  
ATOM  28612  CA  GLY A1832       8.304  -2.061   1.655  1.00  0.570          C  
ATOM  28613  C   GLY A1832       6.910  -1.592   2.066  1.00  0.560          C  
ATOM  28614  O   GLY A1832       6.757  -0.812   3.009  1.00  0.670          O  
ATOM  28615  H   GLY A1832       8.290  -4.170   1.406  1.00  0.660          H  
ATOM  28616 1HA  GLY A1832       9.058  -1.414   2.090  1.00  0.680          H  
ATOM  28617 2HA  GLY A1832       8.400  -1.980   0.565  1.00  0.680          H  
ATOM  28618  N   VAL A1833       5.894  -2.055   1.345  1.00  0.550          N  
ATOM  28619  CA  VAL A1833       4.540  -1.607   1.620  1.00  0.580          C  
ATOM  28620  C   VAL A1833       3.700  -2.772   2.164  1.00  0.600          C  
ATOM  28621  O   VAL A1833       3.746  -3.895   1.659  1.00  0.710          O  
ATOM  28622  CB  VAL A1833       3.919  -1.022   0.344  1.00  0.800          C  
ATOM  28623  CG1 VAL A1833       4.858  -0.024  -0.284  1.00  0.800          C  
ATOM  28624  CG2 VAL A1833       3.554  -2.064  -0.623  1.00  0.800          C  
ATOM  28625  H   VAL A1833       6.083  -2.706   0.600  1.00  0.660          H  
ATOM  28626  HA  VAL A1833       4.559  -0.829   2.370  1.00  0.700          H  
ATOM  28627  HB  VAL A1833       3.060  -0.472   0.625  1.00  0.960          H  
ATOM  28628 1HG1 VAL A1833       4.385   0.410  -1.151  1.00  0.960          H  
ATOM  28629 2HG1 VAL A1833       5.087   0.752   0.402  1.00  0.960          H  
ATOM  28630 3HG1 VAL A1833       5.779  -0.500  -0.594  1.00  0.960          H  
ATOM  28631 1HG2 VAL A1833       3.108  -1.564  -1.458  1.00  0.960          H  
ATOM  28632 2HG2 VAL A1833       4.431  -2.614  -0.943  1.00  0.960          H  
ATOM  28633 3HG2 VAL A1833       2.836  -2.737  -0.205  1.00  0.960          H  
ATOM  28634  N   TRP A1834       2.943  -2.494   3.231  1.00  0.580          N  
ATOM  28635  CA  TRP A1834       2.175  -3.476   3.961  1.00  0.620          C  
ATOM  28636  C   TRP A1834       0.653  -3.479   3.725  1.00  0.620          C  
ATOM  28637  O   TRP A1834      -0.037  -2.686   4.358  1.00  0.650          O  
ATOM  28638  CB  TRP A1834       2.377  -3.197   5.438  1.00  0.850          C  
ATOM  28639  CG  TRP A1834       3.731  -3.317   5.815  1.00  0.850          C  
ATOM  28640  CD1 TRP A1834       4.642  -2.322   5.863  1.00  0.850          C  
ATOM  28641  CD2 TRP A1834       4.402  -4.498   6.217  1.00  0.850          C  
ATOM  28642  NE1 TRP A1834       5.826  -2.799   6.261  1.00  0.850          N  
ATOM  28643  CE2 TRP A1834       5.706  -4.131   6.495  1.00  0.850          C  
ATOM  28644  CE3 TRP A1834       4.009  -5.822   6.358  1.00  0.850          C  
ATOM  28645  CZ2 TRP A1834       6.623  -5.033   6.924  1.00  0.850          C  
ATOM  28646  CZ3 TRP A1834       4.949  -6.736   6.786  1.00  0.850          C  
ATOM  28647  CH2 TRP A1834       6.222  -6.329   7.063  1.00  0.850          C  
ATOM  28648  H   TRP A1834       2.962  -1.523   3.568  1.00  0.700          H  
ATOM  28649  HA  TRP A1834       2.609  -4.448   3.750  1.00  0.740          H  
ATOM  28650 1HB  TRP A1834       2.075  -2.174   5.650  1.00  1.020          H  
ATOM  28651 2HB  TRP A1834       1.764  -3.853   6.046  1.00  1.020          H  
ATOM  28652  HD1 TRP A1834       4.445  -1.278   5.608  1.00  1.020          H  
ATOM  28653  HE1 TRP A1834       6.657  -2.245   6.360  1.00  1.020          H  
ATOM  28654  HE3 TRP A1834       2.990  -6.126   6.134  1.00  1.020          H  
ATOM  28655  HZ2 TRP A1834       7.638  -4.767   7.144  1.00  1.020          H  
ATOM  28656  HZ3 TRP A1834       4.649  -7.784   6.895  1.00  1.020          H  
ATOM  28657  HH2 TRP A1834       6.941  -7.041   7.390  1.00  1.020          H  
ATOM  28658  N   PRO A1835       0.104  -4.345   2.864  1.00  0.610          N  
ATOM  28659  CA  PRO A1835      -1.331  -4.389   2.613  1.00  0.660          C  
ATOM  28660  C   PRO A1835      -2.113  -4.877   3.815  1.00  0.720          C  
ATOM  28661  O   PRO A1835      -1.739  -5.855   4.474  1.00  1.040          O  
ATOM  28662  CB  PRO A1835      -1.451  -5.406   1.485  1.00  0.990          C  
ATOM  28663  CG  PRO A1835      -0.191  -6.253   1.569  1.00  0.990          C  
ATOM  28664  CD  PRO A1835       0.893  -5.318   2.086  1.00  0.990          C  
ATOM  28665  HA  PRO A1835      -1.705  -3.435   2.287  1.00  0.790          H  
ATOM  28666 1HB  PRO A1835      -2.368  -6.003   1.629  1.00  1.190          H  
ATOM  28667 2HB  PRO A1835      -1.594  -4.879   0.565  1.00  1.190          H  
ATOM  28668 1HG  PRO A1835      -0.361  -7.107   2.236  1.00  1.190          H  
ATOM  28669 2HG  PRO A1835       0.057  -6.673   0.583  1.00  1.190          H  
ATOM  28670 1HD  PRO A1835       1.559  -5.914   2.711  1.00  1.190          H  
ATOM  28671 2HD  PRO A1835       1.422  -4.825   1.259  1.00  1.190          H  
ATOM  28672  N   LEU A1836      -3.259  -4.233   4.000  1.00  0.690          N  
ATOM  28673  CA  LEU A1836      -4.230  -4.589   4.998  1.00  0.760          C  
ATOM  28674  C   LEU A1836      -5.579  -4.733   4.313  1.00  0.770          C  
ATOM  28675  O   LEU A1836      -6.028  -3.840   3.578  1.00  0.850          O  
ATOM  28676  CB  LEU A1836      -4.387  -3.462   6.017  1.00  1.040          C  
ATOM  28677  CG  LEU A1836      -3.175  -2.977   6.775  1.00  1.040          C  
ATOM  28678  CD1 LEU A1836      -3.593  -1.685   7.551  1.00  1.040          C  
ATOM  28679  CD2 LEU A1836      -2.682  -4.075   7.715  1.00  1.040          C  
ATOM  28680  H   LEU A1836      -3.439  -3.410   3.443  1.00  0.830          H  
ATOM  28681  HA  LEU A1836      -3.964  -5.532   5.468  1.00  0.910          H  
ATOM  28682 1HB  LEU A1836      -4.839  -2.608   5.524  1.00  1.240          H  
ATOM  28683 2HB  LEU A1836      -5.060  -3.844   6.760  1.00  1.240          H  
ATOM  28684  HG  LEU A1836      -2.378  -2.714   6.068  1.00  1.240          H  
ATOM  28685 1HD1 LEU A1836      -2.764  -1.284   8.074  1.00  1.240          H  
ATOM  28686 2HD1 LEU A1836      -3.946  -0.935   6.842  1.00  1.240          H  
ATOM  28687 3HD1 LEU A1836      -4.387  -1.912   8.261  1.00  1.240          H  
ATOM  28688 1HD2 LEU A1836      -1.825  -3.742   8.249  1.00  1.240          H  
ATOM  28689 2HD2 LEU A1836      -3.469  -4.343   8.427  1.00  1.240          H  
ATOM  28690 3HD2 LEU A1836      -2.411  -4.950   7.134  1.00  1.240          H  
ATOM  28691  N   LEU A1837      -6.271  -5.803   4.620  1.00  0.730          N  
ATOM  28692  CA  LEU A1837      -7.602  -5.999   4.087  1.00  0.740          C  
ATOM  28693  C   LEU A1837      -8.498  -5.896   5.320  1.00  0.750          C  
ATOM  28694  O   LEU A1837      -8.052  -6.278   6.408  1.00  0.750          O  
ATOM  28695  CB  LEU A1837      -7.662  -7.367   3.365  1.00  1.030          C  
ATOM  28696  CG  LEU A1837      -6.913  -7.550   1.921  1.00  1.030          C  
ATOM  28697  CD1 LEU A1837      -7.353  -6.465   0.950  1.00  1.030          C  
ATOM  28698  CD2 LEU A1837      -5.371  -7.555   2.067  1.00  1.030          C  
ATOM  28699  H   LEU A1837      -5.858  -6.505   5.222  1.00  0.880          H  
ATOM  28700  HA  LEU A1837      -7.843  -5.196   3.400  1.00  0.890          H  
ATOM  28701 1HB  LEU A1837      -7.161  -8.057   4.009  1.00  1.240          H  
ATOM  28702 2HB  LEU A1837      -8.695  -7.687   3.271  1.00  1.240          H  
ATOM  28703  HG  LEU A1837      -7.212  -8.512   1.506  1.00  1.240          H  
ATOM  28704 1HD1 LEU A1837      -6.889  -6.619  -0.009  1.00  1.240          H  
ATOM  28705 2HD1 LEU A1837      -8.419  -6.500   0.831  1.00  1.240          H  
ATOM  28706 3HD1 LEU A1837      -7.059  -5.491   1.328  1.00  1.240          H  
ATOM  28707 1HD2 LEU A1837      -4.916  -7.719   1.094  1.00  1.240          H  
ATOM  28708 2HD2 LEU A1837      -5.015  -6.621   2.448  1.00  1.240          H  
ATOM  28709 3HD2 LEU A1837      -5.076  -8.358   2.741  1.00  1.240          H  
ATOM  28710  N   PRO A1838      -9.739  -5.404   5.220  1.00  0.760          N  
ATOM  28711  CA  PRO A1838     -10.610  -5.199   6.350  1.00  0.810          C  
ATOM  28712  C   PRO A1838     -10.834  -6.476   7.123  1.00  0.850          C  
ATOM  28713  O   PRO A1838     -11.146  -7.527   6.556  1.00  0.890          O  
ATOM  28714  CB  PRO A1838     -11.888  -4.666   5.690  1.00  1.220          C  
ATOM  28715  CG  PRO A1838     -11.788  -5.082   4.243  1.00  1.220          C  
ATOM  28716  CD  PRO A1838     -10.315  -5.062   3.933  1.00  1.220          C  
ATOM  28717  HA  PRO A1838     -10.177  -4.435   7.001  1.00  0.970          H  
ATOM  28718 1HB  PRO A1838     -12.780  -5.085   6.188  1.00  1.460          H  
ATOM  28719 2HB  PRO A1838     -11.945  -3.568   5.813  1.00  1.460          H  
ATOM  28720 1HG  PRO A1838     -12.229  -6.081   4.124  1.00  1.460          H  
ATOM  28721 2HG  PRO A1838     -12.374  -4.385   3.610  1.00  1.460          H  
ATOM  28722 1HD  PRO A1838     -10.083  -5.806   3.190  1.00  1.460          H  
ATOM  28723 2HD  PRO A1838     -10.001  -4.050   3.632  1.00  1.460          H  
ATOM  28724  N   GLY A1839     -10.720  -6.345   8.438  1.00  0.880          N  
ATOM  28725  CA  GLY A1839     -10.881  -7.422   9.389  1.00  0.940          C  
ATOM  28726  C   GLY A1839      -9.526  -7.940   9.860  1.00  0.970          C  
ATOM  28727  O   GLY A1839      -9.455  -8.683  10.841  1.00  1.060          O  
ATOM  28728  H   GLY A1839     -10.441  -5.436   8.809  1.00  1.060          H  
ATOM  28729 1HA  GLY A1839     -11.437  -7.052  10.247  1.00  1.130          H  
ATOM  28730 2HA  GLY A1839     -11.461  -8.222   8.950  1.00  1.130          H  
ATOM  28731  N   SER A1840      -8.449  -7.620   9.141  1.00  0.910          N  
ATOM  28732  CA  SER A1840      -7.126  -8.083   9.556  1.00  0.960          C  
ATOM  28733  C   SER A1840      -6.438  -7.142  10.549  1.00  0.920          C  
ATOM  28734  O   SER A1840      -6.786  -5.952  10.676  1.00  0.930          O  
ATOM  28735  CB  SER A1840      -6.227  -8.279   8.349  1.00  1.320          C  
ATOM  28736  OG  SER A1840      -5.909  -7.055   7.749  1.00  1.320          O  
ATOM  28737  H   SER A1840      -8.531  -7.039   8.302  1.00  1.090          H  
ATOM  28738  HA  SER A1840      -7.240  -9.051  10.046  1.00  1.150          H  
ATOM  28739 1HB  SER A1840      -5.311  -8.783   8.660  1.00  1.590          H  
ATOM  28740 2HB  SER A1840      -6.727  -8.924   7.624  1.00  1.590          H  
ATOM  28741  HG  SER A1840      -6.735  -6.749   7.327  1.00  1.590          H  
ATOM  28742  N   PHE A1841      -5.429  -7.710  11.235  1.00  0.920          N  
ATOM  28743  CA  PHE A1841      -4.563  -6.997  12.172  1.00  0.930          C  
ATOM  28744  C   PHE A1841      -3.120  -7.490  11.989  1.00  0.970          C  
ATOM  28745  O   PHE A1841      -2.874  -8.702  11.893  1.00  1.130          O  
ATOM  28746  CB  PHE A1841      -5.024  -7.247  13.616  1.00  1.300          C  
ATOM  28747  CG  PHE A1841      -6.443  -6.845  13.847  1.00  1.300          C  
ATOM  28748  CD1 PHE A1841      -7.471  -7.783  13.760  1.00  1.300          C  
ATOM  28749  CD2 PHE A1841      -6.765  -5.549  14.102  1.00  1.300          C  
ATOM  28750  CE1 PHE A1841      -8.783  -7.408  13.924  1.00  1.300          C  
ATOM  28751  CE2 PHE A1841      -8.079  -5.172  14.261  1.00  1.300          C  
ATOM  28752  CZ  PHE A1841      -9.087  -6.100  14.173  1.00  1.300          C  
ATOM  28753  H   PHE A1841      -5.241  -8.690  11.076  1.00  1.100          H  
ATOM  28754  HA  PHE A1841      -4.606  -5.932  11.954  1.00  1.120          H  
ATOM  28755 1HB  PHE A1841      -4.911  -8.302  13.873  1.00  1.560          H  
ATOM  28756 2HB  PHE A1841      -4.395  -6.679  14.300  1.00  1.560          H  
ATOM  28757  HD1 PHE A1841      -7.228  -8.825  13.542  1.00  1.560          H  
ATOM  28758  HD2 PHE A1841      -5.962  -4.822  14.157  1.00  1.560          H  
ATOM  28759  HE1 PHE A1841      -9.580  -8.152  13.839  1.00  1.560          H  
ATOM  28760  HE2 PHE A1841      -8.325  -4.141  14.444  1.00  1.560          H  
ATOM  28761  HZ  PHE A1841     -10.127  -5.796  14.293  1.00  1.560          H  
ATOM  28762  N   LYS A1842      -2.154  -6.568  11.965  1.00  0.900          N  
ATOM  28763  CA  LYS A1842      -0.740  -6.956  11.843  1.00  0.910          C  
ATOM  28764  C   LYS A1842       0.189  -6.195  12.782  1.00  0.880          C  
ATOM  28765  O   LYS A1842      -0.020  -5.012  13.050  1.00  0.870          O  
ATOM  28766  CB  LYS A1842      -0.259  -6.757  10.393  1.00  1.270          C  
ATOM  28767  CG  LYS A1842      -0.953  -7.649   9.368  1.00  1.270          C  
ATOM  28768  CD  LYS A1842      -0.409  -7.460   7.947  1.00  1.270          C  
ATOM  28769  CE  LYS A1842      -1.108  -8.426   6.984  1.00  1.270          C  
ATOM  28770  NZ  LYS A1842      -0.677  -8.242   5.565  1.00  1.270          N  
ATOM  28771  H   LYS A1842      -2.428  -5.579  12.016  1.00  1.080          H  
ATOM  28772  HA  LYS A1842      -0.654  -8.014  12.092  1.00  1.090          H  
ATOM  28773 1HB  LYS A1842      -0.419  -5.720  10.098  1.00  1.520          H  
ATOM  28774 2HB  LYS A1842       0.816  -6.946  10.339  1.00  1.520          H  
ATOM  28775 1HG  LYS A1842      -0.846  -8.694   9.668  1.00  1.520          H  
ATOM  28776 2HG  LYS A1842      -2.015  -7.408   9.350  1.00  1.520          H  
ATOM  28777 1HD  LYS A1842      -0.577  -6.435   7.612  1.00  1.520          H  
ATOM  28778 2HD  LYS A1842       0.662  -7.657   7.933  1.00  1.520          H  
ATOM  28779 1HE  LYS A1842      -0.869  -9.442   7.290  1.00  1.520          H  
ATOM  28780 2HE  LYS A1842      -2.188  -8.282   7.045  1.00  1.520          H  
ATOM  28781 1HZ  LYS A1842      -1.156  -8.906   4.979  1.00  1.520          H  
ATOM  28782 2HZ  LYS A1842      -0.931  -7.283   5.247  1.00  1.520          H  
ATOM  28783 3HZ  LYS A1842       0.318  -8.380   5.483  1.00  1.520          H  
ATOM  28784  N   THR A1843       1.259  -6.838  13.255  1.00  0.880          N  
ATOM  28785  CA  THR A1843       2.261  -6.126  14.052  1.00  0.860          C  
ATOM  28786  C   THR A1843       3.563  -6.120  13.312  1.00  0.810          C  
ATOM  28787  O   THR A1843       4.087  -7.180  12.937  1.00  0.830          O  
ATOM  28788  CB  THR A1843       2.500  -6.726  15.450  1.00  1.210          C  
ATOM  28789  OG1 THR A1843       1.286  -6.679  16.218  1.00  1.210          O  
ATOM  28790  CG2 THR A1843       3.639  -5.968  16.196  1.00  1.210          C  
ATOM  28791  H   THR A1843       1.392  -7.817  13.039  1.00  1.060          H  
ATOM  28792  HA  THR A1843       1.951  -5.093  14.186  1.00  1.030          H  
ATOM  28793  HB  THR A1843       2.790  -7.768  15.343  1.00  1.450          H  
ATOM  28794  HG1 THR A1843       1.118  -5.756  16.518  1.00  1.450          H  
ATOM  28795 1HG2 THR A1843       3.791  -6.411  17.173  1.00  1.450          H  
ATOM  28796 2HG2 THR A1843       4.572  -6.028  15.637  1.00  1.450          H  
ATOM  28797 3HG2 THR A1843       3.364  -4.921  16.308  1.00  1.450          H  
ATOM  28798  N   LEU A1844       4.109  -4.939  13.109  1.00  0.780          N  
ATOM  28799  CA  LEU A1844       5.338  -4.785  12.370  1.00  0.760          C  
ATOM  28800  C   LEU A1844       6.506  -4.359  13.229  1.00  0.770          C  
ATOM  28801  O   LEU A1844       6.347  -3.554  14.169  1.00  0.800          O  
ATOM  28802  CB  LEU A1844       5.130  -3.762  11.280  1.00  1.070          C  
ATOM  28803  CG  LEU A1844       3.928  -3.978  10.399  1.00  1.070          C  
ATOM  28804  CD1 LEU A1844       3.925  -2.899   9.413  1.00  1.070          C  
ATOM  28805  CD2 LEU A1844       3.966  -5.324   9.764  1.00  1.070          C  
ATOM  28806  H   LEU A1844       3.595  -4.117  13.450  1.00  0.940          H  
ATOM  28807  HA  LEU A1844       5.611  -5.746  11.924  1.00  0.910          H  
ATOM  28808 1HB  LEU A1844       5.050  -2.778  11.739  1.00  1.290          H  
ATOM  28809 2HB  LEU A1844       6.002  -3.781  10.640  1.00  1.290          H  
ATOM  28810  HG  LEU A1844       3.003  -3.897  10.983  1.00  1.290          H  
ATOM  28811 1HD1 LEU A1844       3.106  -3.042   8.771  1.00  1.290          H  
ATOM  28812 2HD1 LEU A1844       3.861  -1.930   9.911  1.00  1.290          H  
ATOM  28813 3HD1 LEU A1844       4.818  -2.954   8.837  1.00  1.290          H  
ATOM  28814 1HD2 LEU A1844       3.106  -5.435   9.112  1.00  1.290          H  
ATOM  28815 2HD2 LEU A1844       4.865  -5.390   9.205  1.00  1.290          H  
ATOM  28816 3HD2 LEU A1844       3.943  -6.113  10.498  1.00  1.290          H  
ATOM  28817  N   GLU A1845       7.706  -4.826  12.889  1.00  0.790          N  
ATOM  28818  CA  GLU A1845       8.895  -4.420  13.615  1.00  0.840          C  
ATOM  28819  C   GLU A1845       9.708  -3.360  12.873  1.00  0.790          C  
ATOM  28820  O   GLU A1845      10.311  -3.599  11.819  1.00  0.760          O  
ATOM  28821  CB  GLU A1845       9.767  -5.635  13.951  1.00  1.160          C  
ATOM  28822  CG  GLU A1845       9.103  -6.627  14.898  1.00  1.160          C  
ATOM  28823  CD  GLU A1845      10.000  -7.766  15.271  1.00  1.160          C  
ATOM  28824  OE1 GLU A1845      11.109  -7.813  14.808  1.00  1.160          O  
ATOM  28825  OE2 GLU A1845       9.582  -8.588  16.043  1.00  1.160          O  
ATOM  28826  H   GLU A1845       7.805  -5.493  12.106  1.00  0.950          H  
ATOM  28827  HA  GLU A1845       8.581  -3.979  14.565  1.00  1.010          H  
ATOM  28828 1HB  GLU A1845      10.041  -6.155  13.030  1.00  1.390          H  
ATOM  28829 2HB  GLU A1845      10.673  -5.303  14.430  1.00  1.390          H  
ATOM  28830 1HG  GLU A1845       8.800  -6.100  15.802  1.00  1.390          H  
ATOM  28831 2HG  GLU A1845       8.204  -7.023  14.422  1.00  1.390          H  
ATOM  28832  N   MET A1846       9.675  -2.139  13.403  1.00  0.820          N  
ATOM  28833  CA  MET A1846      10.361  -1.009  12.797  1.00  0.830          C  
ATOM  28834  C   MET A1846      11.601  -0.605  13.558  1.00  0.860          C  
ATOM  28835  O   MET A1846      11.580  -0.534  14.786  1.00  1.120          O  
ATOM  28836  CB  MET A1846       9.443   0.204  12.763  1.00  1.160          C  
ATOM  28837  CG  MET A1846      10.127   1.516  12.291  1.00  1.160          C  
ATOM  28838  SD  MET A1846       9.058   2.929  12.272  1.00  1.160          S  
ATOM  28839  CE  MET A1846       8.185   2.749  10.778  1.00  1.160          C  
ATOM  28840  H   MET A1846       9.171  -1.985  14.284  1.00  0.980          H  
ATOM  28841  HA  MET A1846      10.661  -1.278  11.784  1.00  1.000          H  
ATOM  28842 1HB  MET A1846       8.629   0.005  12.104  1.00  1.390          H  
ATOM  28843 2HB  MET A1846       9.024   0.327  13.723  1.00  1.390          H  
ATOM  28844 1HG  MET A1846      10.942   1.768  12.966  1.00  1.390          H  
ATOM  28845 2HG  MET A1846      10.542   1.377  11.288  1.00  1.390          H  
ATOM  28846 1HE  MET A1846       7.515   3.585  10.685  1.00  1.390          H  
ATOM  28847 2HE  MET A1846       8.877   2.744   9.945  1.00  1.390          H  
ATOM  28848 3HE  MET A1846       7.629   1.844  10.776  1.00  1.390          H  
ATOM  28849  N   LYS A1847      12.659  -0.272  12.839  1.00  1.040          N  
ATOM  28850  CA  LYS A1847      13.846   0.281  13.477  1.00  1.030          C  
ATOM  28851  C   LYS A1847      14.042   1.689  12.930  1.00  1.020          C  
ATOM  28852  O   LYS A1847      14.123   1.899  11.721  1.00  1.160          O  
ATOM  28853  CB  LYS A1847      15.076  -0.600  13.244  1.00  1.450          C  
ATOM  28854  CG  LYS A1847      16.362  -0.082  13.920  1.00  1.450          C  
ATOM  28855  CD  LYS A1847      17.512  -1.133  13.938  1.00  1.450          C  
ATOM  28856  CE  LYS A1847      18.024  -1.486  12.543  1.00  1.450          C  
ATOM  28857  NZ  LYS A1847      19.266  -2.346  12.588  1.00  1.450          N  
ATOM  28858  H   LYS A1847      12.634  -0.397  11.832  1.00  1.250          H  
ATOM  28859  HA  LYS A1847      13.682   0.362  14.551  1.00  1.240          H  
ATOM  28860 1HB  LYS A1847      14.880  -1.590  13.614  1.00  1.740          H  
ATOM  28861 2HB  LYS A1847      15.260  -0.676  12.174  1.00  1.740          H  
ATOM  28862 1HG  LYS A1847      16.708   0.813  13.396  1.00  1.740          H  
ATOM  28863 2HG  LYS A1847      16.128   0.197  14.952  1.00  1.740          H  
ATOM  28864 1HD  LYS A1847      18.342  -0.737  14.522  1.00  1.740          H  
ATOM  28865 2HD  LYS A1847      17.168  -2.035  14.416  1.00  1.740          H  
ATOM  28866 1HE  LYS A1847      17.252  -2.036  12.011  1.00  1.740          H  
ATOM  28867 2HE  LYS A1847      18.247  -0.569  11.995  1.00  1.740          H  
ATOM  28868 1HZ  LYS A1847      19.550  -2.556  11.610  1.00  1.740          H  
ATOM  28869 2HZ  LYS A1847      20.010  -1.853  13.048  1.00  1.740          H  
ATOM  28870 3HZ  LYS A1847      19.084  -3.204  13.066  1.00  1.740          H  
ATOM  28871  N   ALA A1848      14.070   2.674  13.814  1.00  1.010          N  
ATOM  28872  CA  ALA A1848      14.270   4.035  13.349  1.00  1.090          C  
ATOM  28873  C   ALA A1848      15.649   4.110  12.691  1.00  1.060          C  
ATOM  28874  O   ALA A1848      16.572   3.403  13.106  1.00  1.260          O  
ATOM  28875  CB  ALA A1848      14.129   5.015  14.503  1.00  1.490          C  
ATOM  28876  H   ALA A1848      13.960   2.480  14.813  1.00  1.210          H  
ATOM  28877  HA  ALA A1848      13.519   4.261  12.593  1.00  1.310          H  
ATOM  28878 1HB  ALA A1848      14.279   6.029  14.147  1.00  1.790          H  
ATOM  28879 2HB  ALA A1848      13.146   4.920  14.931  1.00  1.790          H  
ATOM  28880 3HB  ALA A1848      14.859   4.775  15.246  1.00  1.790          H  
ATOM  28881  N   SER A1849      15.787   4.922  11.642  1.00  1.100          N  
ATOM  28882  CA  SER A1849      17.081   5.080  10.988  1.00  1.170          C  
ATOM  28883  C   SER A1849      17.594   6.511  10.865  1.00  1.160          C  
ATOM  28884  O   SER A1849      18.810   6.731  10.813  1.00  1.520          O  
ATOM  28885  CB  SER A1849      16.965   4.521   9.603  1.00  1.610          C  
ATOM  28886  OG  SER A1849      15.986   5.224   8.880  1.00  1.610          O  
ATOM  28887  H   SER A1849      14.996   5.425  11.288  1.00  1.320          H  
ATOM  28888  HA  SER A1849      17.816   4.509  11.558  1.00  1.400          H  
ATOM  28889 1HB  SER A1849      17.920   4.617   9.103  1.00  1.930          H  
ATOM  28890 2HB  SER A1849      16.710   3.467   9.653  1.00  1.930          H  
ATOM  28891  HG  SER A1849      15.946   4.813   8.012  1.00  1.930          H  
ATOM  28892  N   LYS A1850      16.685   7.482  10.800  1.00  1.160          N  
ATOM  28893  CA  LYS A1850      17.061   8.870  10.588  1.00  1.160          C  
ATOM  28894  C   LYS A1850      16.182   9.797  11.423  1.00  1.140          C  
ATOM  28895  O   LYS A1850      15.009   9.496  11.599  1.00  1.250          O  
ATOM  28896  CB  LYS A1850      16.924   9.260   9.099  1.00  1.620          C  
ATOM  28897  CG  LYS A1850      17.816   8.497   8.093  1.00  1.620          C  
ATOM  28898  CD  LYS A1850      19.306   8.874   8.223  1.00  1.620          C  
ATOM  28899  CE  LYS A1850      20.139   8.139   7.187  1.00  1.620          C  
ATOM  28900  NZ  LYS A1850      21.612   8.328   7.399  1.00  1.620          N  
ATOM  28901  H   LYS A1850      15.712   7.239  10.863  1.00  1.390          H  
ATOM  28902  HA  LYS A1850      18.094   8.964  10.897  1.00  1.390          H  
ATOM  28903 1HB  LYS A1850      15.892   9.086   8.791  1.00  1.950          H  
ATOM  28904 2HB  LYS A1850      17.113  10.323   8.973  1.00  1.950          H  
ATOM  28905 1HG  LYS A1850      17.699   7.428   8.228  1.00  1.950          H  
ATOM  28906 2HG  LYS A1850      17.481   8.744   7.077  1.00  1.950          H  
ATOM  28907 1HD  LYS A1850      19.428   9.951   8.083  1.00  1.950          H  
ATOM  28908 2HD  LYS A1850      19.677   8.607   9.210  1.00  1.950          H  
ATOM  28909 1HE  LYS A1850      19.905   7.082   7.245  1.00  1.950          H  
ATOM  28910 2HE  LYS A1850      19.872   8.506   6.194  1.00  1.950          H  
ATOM  28911 1HZ  LYS A1850      22.125   7.822   6.693  1.00  1.950          H  
ATOM  28912 2HZ  LYS A1850      21.848   9.307   7.343  1.00  1.950          H  
ATOM  28913 3HZ  LYS A1850      21.865   7.978   8.314  1.00  1.950          H  
ATOM  28914  N   PRO A1851      16.714  10.935  11.906  1.00  1.150          N  
ATOM  28915  CA  PRO A1851      16.037  11.994  12.644  1.00  1.120          C  
ATOM  28916  C   PRO A1851      15.152  12.843  11.741  1.00  1.140          C  
ATOM  28917  O   PRO A1851      15.318  12.824  10.518  1.00  1.240          O  
ATOM  28918  CB  PRO A1851      17.201  12.823  13.188  1.00  1.680          C  
ATOM  28919  CG  PRO A1851      18.307  12.633  12.178  1.00  1.680          C  
ATOM  28920  CD  PRO A1851      18.167  11.209  11.709  1.00  1.680          C  
ATOM  28921  HA  PRO A1851      15.461  11.565  13.467  1.00  1.340          H  
ATOM  28922 1HB  PRO A1851      16.890  13.875  13.288  1.00  2.020          H  
ATOM  28923 2HB  PRO A1851      17.474  12.479  14.200  1.00  2.020          H  
ATOM  28924 1HG  PRO A1851      18.207  13.361  11.360  1.00  2.020          H  
ATOM  28925 2HG  PRO A1851      19.283  12.819  12.661  1.00  2.020          H  
ATOM  28926 1HD  PRO A1851      18.454  11.173  10.653  1.00  2.020          H  
ATOM  28927 2HD  PRO A1851      18.786  10.548  12.346  1.00  2.020          H  
ATOM  28928  N   GLY A1852      14.275  13.636  12.352  1.00  1.090          N  
ATOM  28929  CA  GLY A1852      13.447  14.608  11.643  1.00  1.110          C  
ATOM  28930  C   GLY A1852      12.095  14.034  11.274  1.00  1.060          C  
ATOM  28931  O   GLY A1852      11.699  12.977  11.771  1.00  1.050          O  
ATOM  28932  H   GLY A1852      14.170  13.548  13.359  1.00  1.310          H  
ATOM  28933 1HA  GLY A1852      13.306  15.490  12.271  1.00  1.330          H  
ATOM  28934 2HA  GLY A1852      13.963  14.944  10.745  1.00  1.330          H  
ATOM  28935  N   TRP A1853      11.328  14.787  10.504  1.00  1.120          N  
ATOM  28936  CA  TRP A1853       9.977  14.357  10.168  1.00  1.100          C  
ATOM  28937  C   TRP A1853       9.897  13.393   8.986  1.00  1.050          C  
ATOM  28938  O   TRP A1853      10.396  13.702   7.902  1.00  1.070          O  
ATOM  28939  CB  TRP A1853       9.119  15.563   9.851  1.00  1.550          C  
ATOM  28940  CG  TRP A1853       8.780  16.391  11.014  1.00  1.550          C  
ATOM  28941  CD1 TRP A1853       9.303  17.572  11.370  1.00  1.550          C  
ATOM  28942  CD2 TRP A1853       7.794  16.083  11.997  1.00  1.550          C  
ATOM  28943  NE1 TRP A1853       8.683  18.026  12.491  1.00  1.550          N  
ATOM  28944  CE2 TRP A1853       7.754  17.137  12.877  1.00  1.550          C  
ATOM  28945  CE3 TRP A1853       6.963  15.025  12.182  1.00  1.550          C  
ATOM  28946  CZ2 TRP A1853       6.874  17.172  13.942  1.00  1.550          C  
ATOM  28947  CZ3 TRP A1853       6.064  15.028  13.234  1.00  1.550          C  
ATOM  28948  CH2 TRP A1853       6.018  16.086  14.097  1.00  1.550          C  
ATOM  28949  H   TRP A1853      11.701  15.672  10.148  1.00  1.340          H  
ATOM  28950  HA  TRP A1853       9.561  13.858  11.039  1.00  1.320          H  
ATOM  28951 1HB  TRP A1853       9.642  16.196   9.139  1.00  1.860          H  
ATOM  28952 2HB  TRP A1853       8.192  15.239   9.383  1.00  1.860          H  
ATOM  28953  HD1 TRP A1853      10.091  18.096  10.834  1.00  1.860          H  
ATOM  28954  HE1 TRP A1853       8.881  18.887  12.961  1.00  1.860          H  
ATOM  28955  HE3 TRP A1853       7.026  14.191  11.504  1.00  1.860          H  
ATOM  28956  HZ2 TRP A1853       6.843  18.010  14.637  1.00  1.860          H  
ATOM  28957  HZ3 TRP A1853       5.406  14.163  13.357  1.00  1.860          H  
ATOM  28958  HH2 TRP A1853       5.309  16.068  14.921  1.00  1.860          H  
ATOM  28959  N   TRP A1854       9.209  12.264   9.185  1.00  1.050          N  
ATOM  28960  CA  TRP A1854       9.023  11.223   8.161  1.00  1.040          C  
ATOM  28961  C   TRP A1854       7.541  10.842   8.048  1.00  0.920          C  
ATOM  28962  O   TRP A1854       6.825  10.847   9.041  1.00  0.930          O  
ATOM  28963  CB  TRP A1854       9.908  10.022   8.495  1.00  1.460          C  
ATOM  28964  CG  TRP A1854      11.368  10.397   8.451  1.00  1.460          C  
ATOM  28965  CD1 TRP A1854      12.135  10.866   9.473  1.00  1.460          C  
ATOM  28966  CD2 TRP A1854      12.221  10.374   7.303  1.00  1.460          C  
ATOM  28967  NE1 TRP A1854      13.397  11.128   9.032  1.00  1.460          N  
ATOM  28968  CE2 TRP A1854      13.472  10.825   7.715  1.00  1.460          C  
ATOM  28969  CE3 TRP A1854      12.030  10.022   5.979  1.00  1.460          C  
ATOM  28970  CZ2 TRP A1854      14.532  10.914   6.844  1.00  1.460          C  
ATOM  28971  CZ3 TRP A1854      13.088  10.111   5.111  1.00  1.460          C  
ATOM  28972  CH2 TRP A1854      14.306  10.537   5.531  1.00  1.460          C  
ATOM  28973  H   TRP A1854       8.828  12.110  10.125  1.00  1.260          H  
ATOM  28974  HA  TRP A1854       9.352  11.601   7.204  1.00  1.250          H  
ATOM  28975 1HB  TRP A1854       9.672   9.649   9.493  1.00  1.750          H  
ATOM  28976 2HB  TRP A1854       9.729   9.211   7.782  1.00  1.750          H  
ATOM  28977  HD1 TRP A1854      11.790  11.019  10.484  1.00  1.750          H  
ATOM  28978  HE1 TRP A1854      14.174  11.517   9.606  1.00  1.750          H  
ATOM  28979  HE3 TRP A1854      11.058   9.677   5.631  1.00  1.750          H  
ATOM  28980  HZ2 TRP A1854      15.516  11.261   7.160  1.00  1.750          H  
ATOM  28981  HZ3 TRP A1854      12.919   9.830   4.086  1.00  1.750          H  
ATOM  28982  HH2 TRP A1854      15.120  10.583   4.820  1.00  1.750          H  
ATOM  28983  N   LEU A1855       7.050  10.500   6.859  1.00  0.850          N  
ATOM  28984  CA  LEU A1855       5.617  10.168   6.770  1.00  0.780          C  
ATOM  28985  C   LEU A1855       5.136   8.752   6.744  1.00  0.710          C  
ATOM  28986  O   LEU A1855       5.771   7.837   6.218  1.00  0.720          O  
ATOM  28987  CB  LEU A1855       4.952  10.713   5.515  1.00  1.120          C  
ATOM  28988  CG  LEU A1855       4.886  12.124   5.273  1.00  1.120          C  
ATOM  28989  CD1 LEU A1855       4.222  12.285   3.957  1.00  1.120          C  
ATOM  28990  CD2 LEU A1855       4.090  12.823   6.376  1.00  1.120          C  
ATOM  28991  H   LEU A1855       7.644  10.486   6.039  1.00  1.020          H  
ATOM  28992  HA  LEU A1855       5.137  10.608   7.634  1.00  0.940          H  
ATOM  28993 1HB  LEU A1855       5.476  10.289   4.668  1.00  1.340          H  
ATOM  28994 2HB  LEU A1855       3.925  10.340   5.485  1.00  1.340          H  
ATOM  28995  HG  LEU A1855       5.859  12.524   5.211  1.00  1.340          H  
ATOM  28996 1HD1 LEU A1855       4.127  13.308   3.710  1.00  1.340          H  
ATOM  28997 2HD1 LEU A1855       4.798  11.777   3.183  1.00  1.340          H  
ATOM  28998 3HD1 LEU A1855       3.249  11.854   4.032  1.00  1.340          H  
ATOM  28999 1HD2 LEU A1855       4.007  13.884   6.163  1.00  1.340          H  
ATOM  29000 2HD2 LEU A1855       3.096  12.399   6.439  1.00  1.340          H  
ATOM  29001 3HD2 LEU A1855       4.590  12.696   7.308  1.00  1.340          H  
ATOM  29002  N   LEU A1856       3.906   8.634   7.222  1.00  0.730          N  
ATOM  29003  CA  LEU A1856       3.056   7.487   7.053  1.00  0.700          C  
ATOM  29004  C   LEU A1856       1.818   7.827   6.218  1.00  0.700          C  
ATOM  29005  O   LEU A1856       1.013   8.711   6.547  1.00  0.780          O  
ATOM  29006  CB  LEU A1856       2.666   6.933   8.407  1.00  0.990          C  
ATOM  29007  CG  LEU A1856       1.538   5.926   8.439  1.00  0.990          C  
ATOM  29008  CD1 LEU A1856       1.887   4.696   7.679  1.00  0.990          C  
ATOM  29009  CD2 LEU A1856       1.267   5.599   9.877  1.00  0.990          C  
ATOM  29010  H   LEU A1856       3.509   9.409   7.763  1.00  0.880          H  
ATOM  29011  HA  LEU A1856       3.623   6.724   6.521  1.00  0.840          H  
ATOM  29012 1HB  LEU A1856       3.536   6.431   8.779  1.00  1.190          H  
ATOM  29013 2HB  LEU A1856       2.431   7.749   9.065  1.00  1.190          H  
ATOM  29014  HG  LEU A1856       0.638   6.360   7.999  1.00  1.190          H  
ATOM  29015 1HD1 LEU A1856       1.077   4.052   7.766  1.00  1.190          H  
ATOM  29016 2HD1 LEU A1856       2.066   4.898   6.639  1.00  1.190          H  
ATOM  29017 3HD1 LEU A1856       2.744   4.247   8.075  1.00  1.190          H  
ATOM  29018 1HD2 LEU A1856       0.459   4.921   9.951  1.00  1.190          H  
ATOM  29019 2HD2 LEU A1856       2.142   5.166  10.317  1.00  1.190          H  
ATOM  29020 3HD2 LEU A1856       1.015   6.478  10.411  1.00  1.190          H  
ATOM  29021  N   ASN A1857       1.650   7.057   5.153  1.00  0.670          N  
ATOM  29022  CA  ASN A1857       0.543   7.203   4.213  1.00  0.720          C  
ATOM  29023  C   ASN A1857       0.181   5.840   3.711  1.00  0.580          C  
ATOM  29024  O   ASN A1857       0.817   4.842   4.068  1.00  0.640          O  
ATOM  29025  CB  ASN A1857       0.940   7.950   2.936  1.00  0.990          C  
ATOM  29026  CG  ASN A1857       1.287   9.340   3.021  1.00  0.990          C  
ATOM  29027  OD1 ASN A1857       0.455  10.205   3.287  1.00  0.990          O  
ATOM  29028  ND2 ASN A1857       2.519   9.610   2.735  1.00  0.990          N  
ATOM  29029  H   ASN A1857       2.367   6.341   4.975  1.00  0.800          H  
ATOM  29030  HA  ASN A1857      -0.327   7.647   4.706  1.00  0.860          H  
ATOM  29031 1HB  ASN A1857       1.786   7.424   2.486  1.00  1.190          H  
ATOM  29032 2HB  ASN A1857       0.130   7.887   2.216  1.00  1.190          H  
ATOM  29033 1HD2 ASN A1857       2.847  10.546   2.727  1.00  1.190          H  
ATOM  29034 2HD2 ASN A1857       3.163   8.860   2.481  1.00  1.190          H  
ATOM  29035  N   THR A1858      -0.817   5.794   2.852  1.00  0.610          N  
ATOM  29036  CA  THR A1858      -1.072   4.569   2.165  1.00  0.560          C  
ATOM  29037  C   THR A1858      -0.577   4.829   0.758  1.00  0.720          C  
ATOM  29038  O   THR A1858      -0.467   5.986   0.346  1.00  1.500          O  
ATOM  29039  CB  THR A1858      -2.552   4.170   2.153  1.00  0.800          C  
ATOM  29040  OG1 THR A1858      -3.323   5.179   1.470  1.00  0.800          O  
ATOM  29041  CG2 THR A1858      -3.064   3.985   3.586  1.00  0.800          C  
ATOM  29042  H   THR A1858      -1.366   6.615   2.633  1.00  0.730          H  
ATOM  29043  HA  THR A1858      -0.486   3.778   2.610  1.00  0.670          H  
ATOM  29044  HB  THR A1858      -2.663   3.230   1.619  1.00  0.960          H  
ATOM  29045  HG1 THR A1858      -2.978   5.325   0.572  1.00  0.960          H  
ATOM  29046 1HG2 THR A1858      -4.109   3.695   3.567  1.00  0.960          H  
ATOM  29047 2HG2 THR A1858      -2.478   3.210   4.082  1.00  0.960          H  
ATOM  29048 3HG2 THR A1858      -2.962   4.923   4.132  1.00  0.960          H  
ATOM  29049  N   GLU A1859      -0.338   3.775   0.009  1.00  0.740          N  
ATOM  29050  CA  GLU A1859       0.098   3.873  -1.377  1.00  0.710          C  
ATOM  29051  C   GLU A1859      -0.958   4.407  -2.340  1.00  0.690          C  
ATOM  29052  O   GLU A1859      -0.636   5.062  -3.331  1.00  0.820          O  
ATOM  29053  CB  GLU A1859       0.582   2.532  -1.860  1.00  1.010          C  
ATOM  29054  CG  GLU A1859       1.895   2.057  -1.233  1.00  1.010          C  
ATOM  29055  CD  GLU A1859       3.046   2.888  -1.668  1.00  1.010          C  
ATOM  29056  OE1 GLU A1859       3.126   3.156  -2.836  1.00  1.010          O  
ATOM  29057  OE2 GLU A1859       3.857   3.247  -0.862  1.00  1.010          O  
ATOM  29058  H   GLU A1859      -0.424   2.863   0.462  1.00  0.890          H  
ATOM  29059  HA  GLU A1859       0.943   4.566  -1.405  1.00  0.850          H  
ATOM  29060 1HB  GLU A1859      -0.178   1.789  -1.709  1.00  1.210          H  
ATOM  29061 2HB  GLU A1859       0.739   2.616  -2.925  1.00  1.210          H  
ATOM  29062 1HG  GLU A1859       1.815   2.106  -0.145  1.00  1.210          H  
ATOM  29063 2HG  GLU A1859       2.068   1.021  -1.507  1.00  1.210          H  
ATOM  29064  N   VAL A1860      -2.225   4.115  -2.066  1.00  0.770          N  
ATOM  29065  CA  VAL A1860      -3.276   4.538  -2.967  1.00  0.760          C  
ATOM  29066  C   VAL A1860      -3.540   6.033  -2.834  1.00  0.760          C  
ATOM  29067  O   VAL A1860      -3.997   6.495  -1.777  1.00  0.780          O  
ATOM  29068  CB  VAL A1860      -4.555   3.727  -2.651  1.00  1.070          C  
ATOM  29069  CG1 VAL A1860      -5.713   4.198  -3.474  1.00  1.070          C  
ATOM  29070  CG2 VAL A1860      -4.302   2.249  -2.957  1.00  1.070          C  
ATOM  29071  H   VAL A1860      -2.439   3.570  -1.248  1.00  0.920          H  
ATOM  29072  HA  VAL A1860      -2.965   4.320  -3.992  1.00  0.910          H  
ATOM  29073  HB  VAL A1860      -4.813   3.856  -1.602  1.00  1.280          H  
ATOM  29074 1HG1 VAL A1860      -6.588   3.605  -3.216  1.00  1.280          H  
ATOM  29075 2HG1 VAL A1860      -5.915   5.226  -3.261  1.00  1.280          H  
ATOM  29076 3HG1 VAL A1860      -5.481   4.073  -4.536  1.00  1.280          H  
ATOM  29077 1HG2 VAL A1860      -5.200   1.668  -2.739  1.00  1.280          H  
ATOM  29078 2HG2 VAL A1860      -4.062   2.157  -4.018  1.00  1.280          H  
ATOM  29079 3HG2 VAL A1860      -3.473   1.869  -2.362  1.00  1.280          H  
ATOM  29080  N   GLY A1861      -3.331   6.745  -3.958  1.00  0.820          N  
ATOM  29081  CA  GLY A1861      -3.466   8.199  -4.090  1.00  0.850          C  
ATOM  29082  C   GLY A1861      -4.861   8.681  -3.733  1.00  0.840          C  
ATOM  29083  O   GLY A1861      -5.042   9.774  -3.197  1.00  0.900          O  
ATOM  29084  H   GLY A1861      -2.969   6.228  -4.751  1.00  0.980          H  
ATOM  29085 1HA  GLY A1861      -2.729   8.684  -3.453  1.00  1.020          H  
ATOM  29086 2HA  GLY A1861      -3.226   8.485  -5.112  1.00  1.020          H  
ATOM  29087  N   GLU A1862      -5.867   7.854  -3.999  1.00  0.820          N  
ATOM  29088  CA  GLU A1862      -7.243   8.201  -3.676  1.00  0.870          C  
ATOM  29089  C   GLU A1862      -7.415   8.498  -2.186  1.00  0.890          C  
ATOM  29090  O   GLU A1862      -8.243   9.331  -1.811  1.00  0.990          O  
ATOM  29091  CB  GLU A1862      -8.210   7.093  -4.103  1.00  1.200          C  
ATOM  29092  CG  GLU A1862      -9.675   7.448  -3.895  1.00  1.200          C  
ATOM  29093  CD  GLU A1862     -10.631   6.427  -4.439  1.00  1.200          C  
ATOM  29094  OE1 GLU A1862     -10.189   5.424  -4.923  1.00  1.200          O  
ATOM  29095  OE2 GLU A1862     -11.812   6.654  -4.366  1.00  1.200          O  
ATOM  29096  H   GLU A1862      -5.682   6.981  -4.475  1.00  0.980          H  
ATOM  29097  HA  GLU A1862      -7.509   9.101  -4.223  1.00  1.040          H  
ATOM  29098 1HB  GLU A1862      -8.058   6.858  -5.158  1.00  1.440          H  
ATOM  29099 2HB  GLU A1862      -8.014   6.193  -3.529  1.00  1.440          H  
ATOM  29100 1HG  GLU A1862      -9.865   7.549  -2.825  1.00  1.440          H  
ATOM  29101 2HG  GLU A1862      -9.870   8.412  -4.361  1.00  1.440          H  
ATOM  29102  N   ASN A1863      -6.678   7.787  -1.324  1.00  0.880          N  
ATOM  29103  CA  ASN A1863      -6.827   7.980   0.104  1.00  0.930          C  
ATOM  29104  C   ASN A1863      -5.826   9.033   0.578  1.00  0.910          C  
ATOM  29105  O   ASN A1863      -6.139   9.881   1.423  1.00  0.980          O  
ATOM  29106  CB  ASN A1863      -6.585   6.664   0.793  1.00  1.280          C  
ATOM  29107  CG  ASN A1863      -7.607   5.637   0.414  1.00  1.280          C  
ATOM  29108  OD1 ASN A1863      -8.793   5.899   0.223  1.00  1.280          O  
ATOM  29109  ND2 ASN A1863      -7.130   4.441   0.261  1.00  1.280          N  
ATOM  29110  H   ASN A1863      -5.979   7.117  -1.648  1.00  1.060          H  
ATOM  29111  HA  ASN A1863      -7.835   8.339   0.318  1.00  1.120          H  
ATOM  29112 1HB  ASN A1863      -5.594   6.291   0.529  1.00  1.540          H  
ATOM  29113 2HB  ASN A1863      -6.606   6.808   1.874  1.00  1.540          H  
ATOM  29114 1HD2 ASN A1863      -7.730   3.682  -0.012  1.00  1.540          H  
ATOM  29115 2HD2 ASN A1863      -6.155   4.292   0.412  1.00  1.540          H  
ATOM  29116  N   GLN A1864      -4.626   9.015  -0.006  1.00  0.850          N  
ATOM  29117  CA  GLN A1864      -3.586   9.956   0.399  1.00  0.830          C  
ATOM  29118  C   GLN A1864      -4.007  11.407   0.164  1.00  0.870          C  
ATOM  29119  O   GLN A1864      -3.788  12.277   1.015  1.00  0.900          O  
ATOM  29120  CB  GLN A1864      -2.287   9.664  -0.360  1.00  1.170          C  
ATOM  29121  CG  GLN A1864      -1.094  10.522   0.055  1.00  1.170          C  
ATOM  29122  CD  GLN A1864      -1.043  11.865  -0.687  1.00  1.170          C  
ATOM  29123  OE1 GLN A1864      -1.483  11.985  -1.841  1.00  1.170          O  
ATOM  29124  NE2 GLN A1864      -0.526  12.886  -0.019  1.00  1.170          N  
ATOM  29125  H   GLN A1864      -4.419   8.292  -0.703  1.00  1.020          H  
ATOM  29126  HA  GLN A1864      -3.401   9.819   1.465  1.00  1.000          H  
ATOM  29127 1HB  GLN A1864      -2.015   8.611  -0.224  1.00  1.400          H  
ATOM  29128 2HB  GLN A1864      -2.456   9.817  -1.419  1.00  1.400          H  
ATOM  29129 1HG  GLN A1864      -1.168  10.728   1.124  1.00  1.400          H  
ATOM  29130 2HG  GLN A1864      -0.175   9.974  -0.154  1.00  1.400          H  
ATOM  29131 1HE2 GLN A1864      -0.483  13.791  -0.446  1.00  1.400          H  
ATOM  29132 2HE2 GLN A1864      -0.205  12.766   0.921  1.00  1.400          H  
ATOM  29133  N   ARG A1865      -4.679  11.667  -0.956  1.00  0.890          N  
ATOM  29134  CA  ARG A1865      -5.090  13.021  -1.301  1.00  0.960          C  
ATOM  29135  C   ARG A1865      -6.221  13.511  -0.424  1.00  1.040          C  
ATOM  29136  O   ARG A1865      -6.579  14.687  -0.463  1.00  1.320          O  
ATOM  29137  CB  ARG A1865      -5.617  13.106  -2.721  1.00  1.320          C  
ATOM  29138  CG  ARG A1865      -6.995  12.453  -2.909  1.00  1.320          C  
ATOM  29139  CD  ARG A1865      -7.434  12.495  -4.272  1.00  1.320          C  
ATOM  29140  NE  ARG A1865      -8.736  11.848  -4.431  1.00  1.320          N  
ATOM  29141  CZ  ARG A1865      -9.441  11.779  -5.583  1.00  1.320          C  
ATOM  29142  NH1 ARG A1865      -8.972  12.324  -6.689  1.00  1.320          N  
ATOM  29143  NH2 ARG A1865     -10.616  11.166  -5.602  1.00  1.320          N  
ATOM  29144  H   ARG A1865      -4.834  10.919  -1.638  1.00  1.070          H  
ATOM  29145  HA  ARG A1865      -4.231  13.681  -1.189  1.00  1.150          H  
ATOM  29146 1HB  ARG A1865      -5.683  14.144  -3.031  1.00  1.580          H  
ATOM  29147 2HB  ARG A1865      -4.920  12.599  -3.392  1.00  1.580          H  
ATOM  29148 1HG  ARG A1865      -6.955  11.417  -2.595  1.00  1.580          H  
ATOM  29149 2HG  ARG A1865      -7.755  12.976  -2.333  1.00  1.580          H  
ATOM  29150 1HD  ARG A1865      -7.511  13.529  -4.600  1.00  1.580          H  
ATOM  29151 2HD  ARG A1865      -6.714  11.978  -4.857  1.00  1.580          H  
ATOM  29152  HE  ARG A1865      -9.139  11.410  -3.602  1.00  1.580          H  
ATOM  29153 1HH1 ARG A1865      -8.084  12.804  -6.685  1.00  1.580          H  
ATOM  29154 2HH1 ARG A1865      -9.507  12.273  -7.545  1.00  1.580          H  
ATOM  29155 1HH2 ARG A1865     -10.993  10.758  -4.753  1.00  1.580          H  
ATOM  29156 2HH2 ARG A1865     -11.149  11.114  -6.458  1.00  1.580          H  
ATOM  29157  N   ALA A1866      -6.863  12.591   0.291  1.00  0.940          N  
ATOM  29158  CA  ALA A1866      -7.997  12.889   1.119  1.00  1.000          C  
ATOM  29159  C   ALA A1866      -7.525  13.234   2.517  1.00  0.960          C  
ATOM  29160  O   ALA A1866      -8.338  13.503   3.399  1.00  0.990          O  
ATOM  29161  CB  ALA A1866      -8.959  11.715   1.119  1.00  1.380          C  
ATOM  29162  H   ALA A1866      -6.509  11.639   0.343  1.00  1.130          H  
ATOM  29163  HA  ALA A1866      -8.506  13.760   0.709  1.00  1.200          H  
ATOM  29164 1HB  ALA A1866      -9.826  11.954   1.730  1.00  1.650          H  
ATOM  29165 2HB  ALA A1866      -9.281  11.505   0.096  1.00  1.650          H  
ATOM  29166 3HB  ALA A1866      -8.457  10.842   1.518  1.00  1.650          H  
ATOM  29167  N   GLY A1867      -6.206  13.195   2.734  1.00  0.970          N  
ATOM  29168  CA  GLY A1867      -5.671  13.489   4.039  1.00  1.020          C  
ATOM  29169  C   GLY A1867      -5.403  12.276   4.925  1.00  1.060          C  
ATOM  29170  O   GLY A1867      -5.173  12.443   6.133  1.00  1.570          O  
ATOM  29171  H   GLY A1867      -5.550  12.964   1.982  1.00  1.160          H  
ATOM  29172 1HA  GLY A1867      -4.738  14.037   3.905  1.00  1.220          H  
ATOM  29173 2HA  GLY A1867      -6.349  14.161   4.546  1.00  1.220          H  
ATOM  29174  N   MET A1868      -5.393  11.038   4.390  1.00  0.920          N  
ATOM  29175  CA  MET A1868      -5.104   9.903   5.274  1.00  0.950          C  
ATOM  29176  C   MET A1868      -3.589   9.828   5.480  1.00  0.960          C  
ATOM  29177  O   MET A1868      -2.906   8.969   4.923  1.00  1.010          O  
ATOM  29178  CB  MET A1868      -5.658   8.599   4.680  1.00  1.320          C  
ATOM  29179  CG  MET A1868      -5.477   7.347   5.571  1.00  1.320          C  
ATOM  29180  SD  MET A1868      -6.181   5.828   4.901  1.00  1.320          S  
ATOM  29181  CE  MET A1868      -7.908   6.074   5.225  1.00  1.320          C  
ATOM  29182  H   MET A1868      -5.573  10.847   3.397  1.00  1.100          H  
ATOM  29183  HA  MET A1868      -5.575  10.077   6.242  1.00  1.140          H  
ATOM  29184 1HB  MET A1868      -6.704   8.731   4.487  1.00  1.580          H  
ATOM  29185 2HB  MET A1868      -5.172   8.406   3.723  1.00  1.580          H  
ATOM  29186 1HG  MET A1868      -4.422   7.168   5.746  1.00  1.580          H  
ATOM  29187 2HG  MET A1868      -5.956   7.533   6.522  1.00  1.580          H  
ATOM  29188 1HE  MET A1868      -8.480   5.218   4.902  1.00  1.580          H  
ATOM  29189 2HE  MET A1868      -8.055   6.203   6.294  1.00  1.580          H  
ATOM  29190 3HE  MET A1868      -8.257   6.941   4.708  1.00  1.580          H  
ATOM  29191  N   GLN A1869      -3.094  10.755   6.301  1.00  0.970          N  
ATOM  29192  CA  GLN A1869      -1.669  10.984   6.539  1.00  1.010          C  
ATOM  29193  C   GLN A1869      -1.304  11.429   7.955  1.00  0.980          C  
ATOM  29194  O   GLN A1869      -1.930  12.333   8.547  1.00  1.040          O  
ATOM  29195  CB  GLN A1869      -1.170  12.069   5.572  1.00  1.400          C  
ATOM  29196  CG  GLN A1869       0.331  12.407   5.677  1.00  1.400          C  
ATOM  29197  CD  GLN A1869       0.764  13.432   4.650  1.00  1.400          C  
ATOM  29198  OE1 GLN A1869       0.951  14.615   4.951  1.00  1.400          O  
ATOM  29199  NE2 GLN A1869       0.911  12.987   3.424  1.00  1.400          N  
ATOM  29200  H   GLN A1869      -3.792  11.381   6.695  1.00  1.160          H  
ATOM  29201  HA  GLN A1869      -1.139  10.053   6.333  1.00  1.210          H  
ATOM  29202 1HB  GLN A1869      -1.358  11.740   4.548  1.00  1.680          H  
ATOM  29203 2HB  GLN A1869      -1.737  12.983   5.727  1.00  1.680          H  
ATOM  29204 1HG  GLN A1869       0.541  12.832   6.657  1.00  1.680          H  
ATOM  29205 2HG  GLN A1869       0.916  11.494   5.531  1.00  1.680          H  
ATOM  29206 1HE2 GLN A1869       1.198  13.608   2.695  1.00  1.680          H  
ATOM  29207 2HE2 GLN A1869       0.751  12.005   3.247  1.00  1.680          H  
ATOM  29208  N   THR A1870      -0.216  10.842   8.458  1.00  0.910          N  
ATOM  29209  CA  THR A1870       0.342  11.258   9.737  1.00  0.930          C  
ATOM  29210  C   THR A1870       1.870  11.206   9.705  1.00  0.900          C  
ATOM  29211  O   THR A1870       2.437  10.273   9.141  1.00  0.930          O  
ATOM  29212  CB  THR A1870      -0.191  10.373  10.862  1.00  1.290          C  
ATOM  29213  OG1 THR A1870       0.363  10.788  12.111  1.00  1.290          O  
ATOM  29214  CG2 THR A1870       0.182   8.965  10.669  1.00  1.290          C  
ATOM  29215  H   THR A1870       0.232  10.095   7.907  1.00  1.090          H  
ATOM  29216  HA  THR A1870      -0.002  12.260   9.927  1.00  1.120          H  
ATOM  29217  HB  THR A1870      -1.272  10.432  10.862  1.00  1.550          H  
ATOM  29218  HG1 THR A1870       0.070  11.689  12.400  1.00  1.550          H  
ATOM  29219 1HG2 THR A1870      -0.240   8.378  11.474  1.00  1.550          H  
ATOM  29220 2HG2 THR A1870      -0.189   8.608   9.733  1.00  1.550          H  
ATOM  29221 3HG2 THR A1870       1.254   8.869  10.689  1.00  1.550          H  
ATOM  29222  N   PRO A1871       2.578  12.246  10.136  1.00  0.960          N  
ATOM  29223  CA  PRO A1871       4.008  12.247  10.270  1.00  0.990          C  
ATOM  29224  C   PRO A1871       4.483  11.618  11.581  1.00  0.990          C  
ATOM  29225  O   PRO A1871       3.836  11.770  12.614  1.00  1.010          O  
ATOM  29226  CB  PRO A1871       4.301  13.736  10.184  1.00  1.480          C  
ATOM  29227  CG  PRO A1871       3.108  14.399  10.804  1.00  1.480          C  
ATOM  29228  CD  PRO A1871       1.946  13.531  10.420  1.00  1.480          C  
ATOM  29229  HA  PRO A1871       4.449  11.715   9.428  1.00  1.190          H  
ATOM  29230 1HB  PRO A1871       5.170  13.922  10.684  1.00  1.780          H  
ATOM  29231 2HB  PRO A1871       4.475  14.044   9.150  1.00  1.780          H  
ATOM  29232 1HG  PRO A1871       3.233  14.469  11.899  1.00  1.780          H  
ATOM  29233 2HG  PRO A1871       3.014  15.430  10.430  1.00  1.780          H  
ATOM  29234 1HD  PRO A1871       1.260  13.457  11.285  1.00  1.780          H  
ATOM  29235 2HD  PRO A1871       1.486  13.933   9.509  1.00  1.780          H  
ATOM  29236  N   PHE A1872       5.691  11.077  11.560  1.00  1.020          N  
ATOM  29237  CA  PHE A1872       6.400  10.652  12.763  1.00  1.010          C  
ATOM  29238  C   PHE A1872       7.584  11.582  12.966  1.00  1.040          C  
ATOM  29239  O   PHE A1872       8.237  11.987  11.995  1.00  1.090          O  
ATOM  29240  CB  PHE A1872       6.981   9.223  12.638  1.00  1.420          C  
ATOM  29241  CG  PHE A1872       6.048   7.994  12.662  1.00  1.420          C  
ATOM  29242  CD1 PHE A1872       5.411   7.519  11.534  1.00  1.420          C  
ATOM  29243  CD2 PHE A1872       5.892   7.269  13.843  1.00  1.420          C  
ATOM  29244  CE1 PHE A1872       4.641   6.365  11.618  1.00  1.420          C  
ATOM  29245  CE2 PHE A1872       5.127   6.125  13.914  1.00  1.420          C  
ATOM  29246  CZ  PHE A1872       4.501   5.676  12.802  1.00  1.420          C  
ATOM  29247  H   PHE A1872       6.146  10.962  10.662  1.00  1.220          H  
ATOM  29248  HA  PHE A1872       5.742  10.722  13.626  1.00  1.210          H  
ATOM  29249 1HB  PHE A1872       7.543   9.178  11.704  1.00  1.700          H  
ATOM  29250 2HB  PHE A1872       7.709   9.092  13.440  1.00  1.700          H  
ATOM  29251  HD1 PHE A1872       5.521   8.048  10.578  1.00  1.700          H  
ATOM  29252  HD2 PHE A1872       6.393   7.629  14.743  1.00  1.700          H  
ATOM  29253  HE1 PHE A1872       4.156   6.005  10.751  1.00  1.700          H  
ATOM  29254  HE2 PHE A1872       5.026   5.587  14.858  1.00  1.700          H  
ATOM  29255  HZ  PHE A1872       3.901   4.780  12.847  1.00  1.700          H  
ATOM  29256  N   LEU A1873       7.909  11.885  14.219  1.00  1.030          N  
ATOM  29257  CA  LEU A1873       9.105  12.686  14.479  1.00  1.080          C  
ATOM  29258  C   LEU A1873      10.155  11.878  15.177  1.00  1.060          C  
ATOM  29259  O   LEU A1873       9.946  11.370  16.289  1.00  1.090          O  
ATOM  29260  CB  LEU A1873       8.812  13.977  15.252  1.00  1.490          C  
ATOM  29261  CG  LEU A1873      10.044  14.818  15.698  1.00  1.490          C  
ATOM  29262  CD1 LEU A1873      10.869  15.261  14.504  1.00  1.490          C  
ATOM  29263  CD2 LEU A1873       9.544  16.080  16.398  1.00  1.490          C  
ATOM  29264  H   LEU A1873       7.333  11.518  14.985  1.00  1.240          H  
ATOM  29265  HA  LEU A1873       9.519  12.987  13.519  1.00  1.300          H  
ATOM  29266 1HB  LEU A1873       8.269  14.601  14.633  1.00  1.790          H  
ATOM  29267 2HB  LEU A1873       8.211  13.745  16.124  1.00  1.790          H  
ATOM  29268  HG  LEU A1873      10.663  14.230  16.360  1.00  1.790          H  
ATOM  29269 1HD1 LEU A1873      11.704  15.833  14.864  1.00  1.790          H  
ATOM  29270 2HD1 LEU A1873      11.247  14.421  13.973  1.00  1.790          H  
ATOM  29271 3HD1 LEU A1873      10.274  15.867  13.832  1.00  1.790          H  
ATOM  29272 1HD2 LEU A1873      10.395  16.685  16.721  1.00  1.790          H  
ATOM  29273 2HD2 LEU A1873       8.943  16.656  15.715  1.00  1.790          H  
ATOM  29274 3HD2 LEU A1873       8.940  15.801  17.248  1.00  1.790          H  
ATOM  29275  N   ILE A1874      11.301  11.788  14.523  1.00  1.040          N  
ATOM  29276  CA  ILE A1874      12.380  11.017  15.048  1.00  1.040          C  
ATOM  29277  C   ILE A1874      13.425  11.967  15.664  1.00  1.090          C  
ATOM  29278  O   ILE A1874      13.905  12.919  15.037  1.00  1.110          O  
ATOM  29279  CB  ILE A1874      12.903  10.091  13.952  1.00  1.460          C  
ATOM  29280  CG1 ILE A1874      11.720   9.198  13.465  1.00  1.460          C  
ATOM  29281  CG2 ILE A1874      13.954   9.260  14.513  1.00  1.460          C  
ATOM  29282  CD1 ILE A1874      11.986   8.332  12.282  1.00  1.460          C  
ATOM  29283  H   ILE A1874      11.397  12.241  13.606  1.00  1.250          H  
ATOM  29284  HA  ILE A1874      11.994  10.383  15.833  1.00  1.250          H  
ATOM  29285  HB  ILE A1874      13.263  10.672  13.101  1.00  1.750          H  
ATOM  29286 1HG1 ILE A1874      11.401   8.584  14.267  1.00  1.750          H  
ATOM  29287 2HG1 ILE A1874      10.900   9.851  13.178  1.00  1.750          H  
ATOM  29288 1HG2 ILE A1874      14.339   8.576  13.773  1.00  1.750          H  
ATOM  29289 2HG2 ILE A1874      14.757   9.898  14.857  1.00  1.750          H  
ATOM  29290 3HG2 ILE A1874      13.528   8.701  15.340  1.00  1.750          H  
ATOM  29291 1HD1 ILE A1874      11.075   7.808  12.045  1.00  1.750          H  
ATOM  29292 2HD1 ILE A1874      12.285   8.940  11.442  1.00  1.750          H  
ATOM  29293 3HD1 ILE A1874      12.769   7.618  12.496  1.00  1.750          H  
ATOM  29294  N   MET A1875      13.711  11.754  16.941  1.00  1.110          N  
ATOM  29295  CA  MET A1875      14.567  12.655  17.699  1.00  1.180          C  
ATOM  29296  C   MET A1875      15.901  12.084  18.174  1.00  1.190          C  
ATOM  29297  O   MET A1875      16.059  10.891  18.367  1.00  1.160          O  
ATOM  29298  CB  MET A1875      13.789  13.112  18.915  1.00  1.620          C  
ATOM  29299  CG  MET A1875      12.518  13.833  18.630  1.00  1.620          C  
ATOM  29300  SD  MET A1875      11.759  14.328  20.143  1.00  1.620          S  
ATOM  29301  CE  MET A1875      10.227  15.061  19.662  1.00  1.620          C  
ATOM  29302  H   MET A1875      13.272  10.959  17.409  1.00  1.330          H  
ATOM  29303  HA  MET A1875      14.789  13.517  17.071  1.00  1.420          H  
ATOM  29304 1HB  MET A1875      13.491  12.236  19.473  1.00  1.950          H  
ATOM  29305 2HB  MET A1875      14.419  13.725  19.562  1.00  1.950          H  
ATOM  29306 1HG  MET A1875      12.687  14.697  17.999  1.00  1.950          H  
ATOM  29307 2HG  MET A1875      11.838  13.151  18.116  1.00  1.950          H  
ATOM  29308 1HE  MET A1875       9.675  15.388  20.537  1.00  1.950          H  
ATOM  29309 2HE  MET A1875      10.436  15.911  19.043  1.00  1.950          H  
ATOM  29310 3HE  MET A1875       9.633  14.332  19.115  1.00  1.950          H  
ATOM  29311  N   ASP A1876      16.853  12.970  18.394  1.00  1.300          N  
ATOM  29312  CA  ASP A1876      18.165  12.660  18.964  1.00  1.370          C  
ATOM  29313  C   ASP A1876      18.169  12.771  20.496  1.00  1.470          C  
ATOM  29314  O   ASP A1876      17.983  13.863  21.036  1.00  1.590          O  
ATOM  29315  CB  ASP A1876      19.218  13.579  18.348  1.00  1.890          C  
ATOM  29316  CG  ASP A1876      20.695  13.388  18.893  1.00  1.890          C  
ATOM  29317  OD1 ASP A1876      20.893  12.673  19.883  1.00  1.890          O  
ATOM  29318  OD2 ASP A1876      21.591  14.028  18.349  1.00  1.890          O  
ATOM  29319  H   ASP A1876      16.659  13.936  18.172  1.00  1.560          H  
ATOM  29320  HA  ASP A1876      18.418  11.632  18.695  1.00  1.640          H  
ATOM  29321 1HB  ASP A1876      19.250  13.375  17.281  1.00  2.270          H  
ATOM  29322 2HB  ASP A1876      18.887  14.587  18.438  1.00  2.270          H  
ATOM  29323  N   ARG A1877      18.316  11.649  21.212  1.00  1.580          N  
ATOM  29324  CA  ARG A1877      18.255  11.686  22.683  1.00  1.800          C  
ATOM  29325  C   ARG A1877      19.241  12.615  23.357  1.00  1.840          C  
ATOM  29326  O   ARG A1877      18.983  13.052  24.478  1.00  2.060          O  
ATOM  29327  CB  ARG A1877      18.421  10.318  23.341  1.00  2.430          C  
ATOM  29328  CG  ARG A1877      17.221   9.465  23.279  1.00  2.430          C  
ATOM  29329  CD  ARG A1877      17.336   8.192  23.987  1.00  2.430          C  
ATOM  29330  NE  ARG A1877      16.035   7.509  24.005  1.00  2.430          N  
ATOM  29331  CZ  ARG A1877      15.058   7.757  24.911  1.00  2.430          C  
ATOM  29332  NH1 ARG A1877      15.226   8.648  25.877  1.00  2.430          N  
ATOM  29333  NH2 ARG A1877      13.926   7.095  24.811  1.00  2.430          N  
ATOM  29334  H   ARG A1877      18.478  10.778  20.725  1.00  1.900          H  
ATOM  29335  HA  ARG A1877      17.261  12.038  22.951  1.00  2.160          H  
ATOM  29336 1HB  ARG A1877      19.237   9.785  22.861  1.00  2.920          H  
ATOM  29337 2HB  ARG A1877      18.692  10.450  24.391  1.00  2.920          H  
ATOM  29338 1HG  ARG A1877      16.370  10.005  23.672  1.00  2.920          H  
ATOM  29339 2HG  ARG A1877      17.066   9.221  22.254  1.00  2.920          H  
ATOM  29340 1HD  ARG A1877      18.044   7.553  23.461  1.00  2.920          H  
ATOM  29341 2HD  ARG A1877      17.675   8.345  25.009  1.00  2.920          H  
ATOM  29342  HE  ARG A1877      15.811   6.800  23.284  1.00  2.920          H  
ATOM  29343 1HH1 ARG A1877      16.089   9.159  25.954  1.00  2.920          H  
ATOM  29344 2HH1 ARG A1877      14.481   8.818  26.542  1.00  2.920          H  
ATOM  29345 1HH2 ARG A1877      13.821   6.421  24.036  1.00  2.920          H  
ATOM  29346 2HH2 ARG A1877      13.176   7.254  25.463  1.00  2.920          H  
ATOM  29347  N   ASP A1878      20.389  12.859  22.738  1.00  2.130          N  
ATOM  29348  CA  ASP A1878      21.390  13.701  23.361  1.00  2.360          C  
ATOM  29349  C   ASP A1878      21.392  15.111  22.788  1.00  2.190          C  
ATOM  29350  O   ASP A1878      22.316  15.877  23.068  1.00  2.490          O  
ATOM  29351  CB  ASP A1878      22.782  13.088  23.180  1.00  3.210          C  
ATOM  29352  CG  ASP A1878      22.991  11.751  23.912  1.00  3.210          C  
ATOM  29353  OD1 ASP A1878      22.470  11.564  24.990  1.00  3.210          O  
ATOM  29354  OD2 ASP A1878      23.697  10.929  23.376  1.00  3.210          O  
ATOM  29355  H   ASP A1878      20.581  12.498  21.790  1.00  2.560          H  
ATOM  29356  HA  ASP A1878      21.175  13.767  24.424  1.00  2.830          H  
ATOM  29357 1HB  ASP A1878      22.947  12.921  22.115  1.00  3.850          H  
ATOM  29358 2HB  ASP A1878      23.537  13.795  23.521  1.00  3.850          H  
ATOM  29359  N   CYS A1879      20.394  15.455  21.971  1.00  1.910          N  
ATOM  29360  CA  CYS A1879      20.404  16.773  21.324  1.00  1.930          C  
ATOM  29361  C   CYS A1879      19.795  17.875  22.167  1.00  1.950          C  
ATOM  29362  O   CYS A1879      18.643  17.768  22.608  1.00  2.230          O  
ATOM  29363  CB  CYS A1879      19.671  16.730  19.978  1.00  2.690          C  
ATOM  29364  SG  CYS A1879      19.624  18.346  19.067  1.00  2.690          S  
ATOM  29365  H   CYS A1879      19.627  14.818  21.791  1.00  2.290          H  
ATOM  29366  HA  CYS A1879      21.435  16.989  21.102  1.00  2.320          H  
ATOM  29367 1HB  CYS A1879      20.185  16.034  19.340  1.00  3.230          H  
ATOM  29368 2HB  CYS A1879      18.648  16.380  20.119  1.00  3.230          H  
ATOM  29369  N   ARG A1880      20.521  18.995  22.354  1.00  2.010          N  
ATOM  29370  CA  ARG A1880      21.969  19.102  22.150  1.00  2.190          C  
ATOM  29371  C   ARG A1880      22.469  20.131  23.101  1.00  2.030          C  
ATOM  29372  O   ARG A1880      23.654  20.177  23.436  1.00  2.150          O  
ATOM  29373  CB  ARG A1880      22.407  19.453  20.723  1.00  2.990          C  
ATOM  29374  CG  ARG A1880      23.910  19.521  20.464  1.00  2.990          C  
ATOM  29375  CD  ARG A1880      24.654  18.240  20.855  1.00  2.990          C  
ATOM  29376  NE  ARG A1880      24.138  16.999  20.189  1.00  2.990          N  
ATOM  29377  CZ  ARG A1880      24.523  15.730  20.529  1.00  2.990          C  
ATOM  29378  NH1 ARG A1880      25.428  15.552  21.478  1.00  2.990          N  
ATOM  29379  NH2 ARG A1880      24.007  14.654  19.928  1.00  2.990          N  
ATOM  29380  H   ARG A1880      20.029  19.811  22.726  1.00  2.410          H  
ATOM  29381  HA  ARG A1880      22.450  18.184  22.457  1.00  2.630          H  
ATOM  29382 1HB  ARG A1880      22.105  18.730  20.031  1.00  3.590          H  
ATOM  29383 2HB  ARG A1880      21.964  20.387  20.420  1.00  3.590          H  
ATOM  29384 1HG  ARG A1880      24.046  19.646  19.407  1.00  3.590          H  
ATOM  29385 2HG  ARG A1880      24.354  20.366  20.988  1.00  3.590          H  
ATOM  29386 1HD  ARG A1880      25.695  18.362  20.554  1.00  3.590          H  
ATOM  29387 2HD  ARG A1880      24.618  18.102  21.932  1.00  3.590          H  
ATOM  29388  HE  ARG A1880      23.456  17.099  19.446  1.00  3.590          H  
ATOM  29389 1HH1 ARG A1880      25.830  16.345  21.955  1.00  3.590          H  
ATOM  29390 2HH1 ARG A1880      25.714  14.618  21.735  1.00  3.590          H  
ATOM  29391 1HH2 ARG A1880      23.270  14.719  19.204  1.00  3.590          H  
ATOM  29392 2HH2 ARG A1880      24.307  13.730  20.199  1.00  3.590          H  
ATOM  29393  N   MET A1881      21.569  21.035  23.453  1.00  1.850          N  
ATOM  29394  CA  MET A1881      22.012  22.237  24.132  1.00  1.850          C  
ATOM  29395  C   MET A1881      21.225  22.655  25.366  1.00  1.820          C  
ATOM  29396  O   MET A1881      20.034  22.348  25.487  1.00  1.810          O  
ATOM  29397  CB  MET A1881      21.869  23.381  23.140  1.00  2.590          C  
ATOM  29398  CG  MET A1881      22.695  23.304  21.888  1.00  2.590          C  
ATOM  29399  SD  MET A1881      22.018  24.360  20.646  1.00  2.590          S  
ATOM  29400  CE  MET A1881      20.652  23.304  20.058  1.00  2.590          C  
ATOM  29401  H   MET A1881      20.580  20.913  23.184  1.00  2.220          H  
ATOM  29402  HA  MET A1881      23.048  22.073  24.394  1.00  2.220          H  
ATOM  29403 1HB  MET A1881      20.828  23.475  22.876  1.00  3.110          H  
ATOM  29404 2HB  MET A1881      22.141  24.315  23.626  1.00  3.110          H  
ATOM  29405 1HG  MET A1881      23.715  23.619  22.100  1.00  3.110          H  
ATOM  29406 2HG  MET A1881      22.725  22.314  21.498  1.00  3.110          H  
ATOM  29407 1HE  MET A1881      20.100  23.827  19.283  1.00  3.110          H  
ATOM  29408 2HE  MET A1881      21.058  22.378  19.650  1.00  3.110          H  
ATOM  29409 3HE  MET A1881      19.970  23.067  20.868  1.00  3.110          H  
ATOM  29410  N   PRO A1882      21.874  23.369  26.304  1.00  1.840          N  
ATOM  29411  CA  PRO A1882      21.243  24.096  27.376  1.00  1.870          C  
ATOM  29412  C   PRO A1882      20.593  25.219  26.615  1.00  1.870          C  
ATOM  29413  O   PRO A1882      21.127  25.605  25.566  1.00  1.870          O  
ATOM  29414  CB  PRO A1882      22.417  24.542  28.249  1.00  2.810          C  
ATOM  29415  CG  PRO A1882      23.594  24.607  27.305  1.00  2.810          C  
ATOM  29416  CD  PRO A1882      23.356  23.508  26.283  1.00  2.810          C  
ATOM  29417  HA  PRO A1882      20.508  23.470  27.908  1.00  2.240          H  
ATOM  29418 1HB  PRO A1882      22.188  25.527  28.679  1.00  3.370          H  
ATOM  29419 2HB  PRO A1882      22.550  23.855  29.097  1.00  3.370          H  
ATOM  29420 1HG  PRO A1882      23.643  25.606  26.839  1.00  3.370          H  
ATOM  29421 2HG  PRO A1882      24.532  24.471  27.862  1.00  3.370          H  
ATOM  29422 1HD  PRO A1882      23.718  23.901  25.327  1.00  3.370          H  
ATOM  29423 2HD  PRO A1882      23.853  22.568  26.574  1.00  3.370          H  
ATOM  29424  N   MET A1883      19.516  25.799  27.086  1.00  1.900          N  
ATOM  29425  CA  MET A1883      18.973  26.859  26.279  1.00  1.930          C  
ATOM  29426  C   MET A1883      19.904  28.050  26.185  1.00  1.990          C  
ATOM  29427  O   MET A1883      19.791  29.024  26.937  1.00  2.070          O  
ATOM  29428  CB  MET A1883      17.634  27.289  26.884  1.00  2.690          C  
ATOM  29429  CG  MET A1883      16.889  28.342  26.127  1.00  2.690          C  
ATOM  29430  SD  MET A1883      15.252  28.722  26.809  1.00  2.690          S  
ATOM  29431  CE  MET A1883      15.531  29.738  28.203  1.00  2.690          C  
ATOM  29432  H   MET A1883      19.050  25.465  27.926  1.00  2.280          H  
ATOM  29433  HA  MET A1883      18.812  26.474  25.271  1.00  2.320          H  
ATOM  29434 1HB  MET A1883      16.995  26.421  26.950  1.00  3.230          H  
ATOM  29435 2HB  MET A1883      17.807  27.656  27.892  1.00  3.230          H  
ATOM  29436 1HG  MET A1883      17.461  29.252  26.139  1.00  3.230          H  
ATOM  29437 2HG  MET A1883      16.780  28.014  25.109  1.00  3.230          H  
ATOM  29438 1HE  MET A1883      14.579  30.000  28.661  1.00  3.230          H  
ATOM  29439 2HE  MET A1883      16.146  29.213  28.928  1.00  3.230          H  
ATOM  29440 3HE  MET A1883      16.035  30.649  27.879  1.00  3.230          H  
ATOM  29441  N   GLY A1884      20.657  28.098  25.097  1.00  2.100          N  
ATOM  29442  CA  GLY A1884      21.593  29.178  24.812  1.00  2.210          C  
ATOM  29443  C   GLY A1884      20.867  30.290  24.094  1.00  2.380          C  
ATOM  29444  O   GLY A1884      21.312  30.774  23.056  1.00  2.550          O  
ATOM  29445  H   GLY A1884      20.674  27.255  24.528  1.00  2.520          H  
ATOM  29446 1HA  GLY A1884      22.028  29.547  25.743  1.00  2.650          H  
ATOM  29447 2HA  GLY A1884      22.407  28.801  24.195  1.00  2.650          H  
ATOM  29448  N   LEU A1885      19.702  30.618  24.632  1.00  2.470          N  
ATOM  29449  CA  LEU A1885      18.810  31.605  24.107  1.00  2.780          C  
ATOM  29450  C   LEU A1885      18.592  32.534  25.273  1.00  2.840          C  
ATOM  29451  O   LEU A1885      18.075  33.656  25.141  1.00  2.990          O  
ATOM  29452  CB  LEU A1885      17.504  30.980  23.629  1.00  3.770          C  
ATOM  29453  CG  LEU A1885      17.595  29.828  22.602  1.00  3.770          C  
ATOM  29454  CD1 LEU A1885      16.198  29.284  22.367  1.00  3.770          C  
ATOM  29455  CD2 LEU A1885      18.181  30.302  21.306  1.00  3.770          C  
ATOM  29456  H   LEU A1885      19.484  30.176  25.525  1.00  2.960          H  
ATOM  29457  HA  LEU A1885      19.290  32.145  23.300  1.00  3.340          H  
ATOM  29458 1HB  LEU A1885      16.914  30.675  24.470  1.00  4.520          H  
ATOM  29459 2HB  LEU A1885      16.986  31.748  23.115  1.00  4.520          H  
ATOM  29460  HG  LEU A1885      18.217  29.032  23.019  1.00  4.520          H  
ATOM  29461 1HD1 LEU A1885      16.236  28.453  21.667  1.00  4.520          H  
ATOM  29462 2HD1 LEU A1885      15.781  28.949  23.297  1.00  4.520          H  
ATOM  29463 3HD1 LEU A1885      15.565  30.072  21.954  1.00  4.520          H  
ATOM  29464 1HD2 LEU A1885      18.229  29.472  20.607  1.00  4.520          H  
ATOM  29465 2HD2 LEU A1885      17.538  31.069  20.906  1.00  4.520          H  
ATOM  29466 3HD2 LEU A1885      19.185  30.696  21.463  1.00  4.520          H  
ATOM  29467  N   SER A1886      19.079  32.072  26.456  1.00  2.770          N  
ATOM  29468  CA  SER A1886      18.979  32.811  27.742  1.00  2.890          C  
ATOM  29469  C   SER A1886      20.064  33.887  27.794  1.00  2.850          C  
ATOM  29470  O   SER A1886      20.965  33.890  28.636  1.00  2.760          O  
ATOM  29471  CB  SER A1886      19.173  31.895  28.946  1.00  4.000          C  
ATOM  29472  OG  SER A1886      18.176  30.940  29.056  1.00  4.000          O  
ATOM  29473  H   SER A1886      19.485  31.127  26.465  1.00  3.320          H  
ATOM  29474  HA  SER A1886      18.000  33.289  27.801  1.00  3.470          H  
ATOM  29475 1HB  SER A1886      20.138  31.393  28.864  1.00  4.800          H  
ATOM  29476 2HB  SER A1886      19.196  32.485  29.848  1.00  4.800          H  
ATOM  29477  HG  SER A1886      18.344  30.489  29.889  1.00  4.800          H  
ATOM  29478  N   THR A1887      19.944  34.762  26.833  1.00  2.940          N  
ATOM  29479  CA  THR A1887      20.771  35.877  26.457  1.00  2.980          C  
ATOM  29480  C   THR A1887      19.886  36.844  25.713  1.00  3.060          C  
ATOM  29481  O   THR A1887      18.672  36.816  25.878  1.00  3.330          O  
ATOM  29482  CB  THR A1887      22.006  35.429  25.655  1.00  4.160          C  
ATOM  29483  OG1 THR A1887      22.851  36.573  25.451  1.00  4.160          O  
ATOM  29484  CG2 THR A1887      21.637  34.754  24.339  1.00  4.160          C  
ATOM  29485  H   THR A1887      19.117  34.619  26.258  1.00  3.530          H  
ATOM  29486  HA  THR A1887      21.128  36.373  27.359  1.00  3.580          H  
ATOM  29487  HB  THR A1887      22.558  34.705  26.256  1.00  4.990          H  
ATOM  29488  HG1 THR A1887      23.299  36.788  26.285  1.00  4.990          H  
ATOM  29489 1HG2 THR A1887      22.546  34.440  23.834  1.00  4.990          H  
ATOM  29490 2HG2 THR A1887      21.024  33.885  24.538  1.00  4.990          H  
ATOM  29491 3HG2 THR A1887      21.110  35.412  23.710  1.00  4.990          H  
ATOM  29492  N   GLY A1888      20.473  37.674  24.871  1.00  3.020          N  
ATOM  29493  CA  GLY A1888      19.705  38.662  24.109  1.00  3.080          C  
ATOM  29494  C   GLY A1888      18.885  38.079  22.925  1.00  2.960          C  
ATOM  29495  O   GLY A1888      18.255  38.839  22.191  1.00  3.050          O  
ATOM  29496  H   GLY A1888      21.489  37.622  24.792  1.00  3.620          H  
ATOM  29497 1HA  GLY A1888      19.028  39.179  24.790  1.00  3.700          H  
ATOM  29498 2HA  GLY A1888      20.391  39.417  23.727  1.00  3.700          H  
ATOM  29499  N   ILE A1889      18.919  36.754  22.722  1.00  2.790          N  
ATOM  29500  CA  ILE A1889      18.196  36.094  21.633  1.00  2.690          C  
ATOM  29501  C   ILE A1889      16.690  36.047  21.898  1.00  2.630          C  
ATOM  29502  O   ILE A1889      15.932  36.514  21.039  1.00  2.660          O  
ATOM  29503  CB  ILE A1889      18.747  34.682  21.409  1.00  3.810          C  
ATOM  29504  CG1 ILE A1889      20.193  34.774  20.902  1.00  3.810          C  
ATOM  29505  CG2 ILE A1889      17.876  33.955  20.358  1.00  3.810          C  
ATOM  29506  CD1 ILE A1889      20.964  33.468  20.987  1.00  3.810          C  
ATOM  29507  H   ILE A1889      19.464  36.198  23.358  1.00  3.350          H  
ATOM  29508  HA  ILE A1889      18.355  36.667  20.721  1.00  3.230          H  
ATOM  29509  HB  ILE A1889      18.750  34.134  22.340  1.00  4.570          H  
ATOM  29510 1HG1 ILE A1889      20.165  35.077  19.855  1.00  4.570          H  
ATOM  29511 2HG1 ILE A1889      20.727  35.534  21.456  1.00  4.570          H  
ATOM  29512 1HG2 ILE A1889      18.265  32.982  20.172  1.00  4.570          H  
ATOM  29513 2HG2 ILE A1889      16.843  33.859  20.698  1.00  4.570          H  
ATOM  29514 3HG2 ILE A1889      17.888  34.519  19.423  1.00  4.570          H  
ATOM  29515 1HD1 ILE A1889      21.962  33.623  20.593  1.00  4.570          H  
ATOM  29516 2HD1 ILE A1889      21.038  33.150  22.021  1.00  4.570          H  
ATOM  29517 3HD1 ILE A1889      20.482  32.690  20.433  1.00  4.570          H  
ATOM  29518  N   ILE A1890      16.263  35.508  23.062  1.00  2.560          N  
ATOM  29519  CA  ILE A1890      14.848  35.612  23.436  1.00  2.540          C  
ATOM  29520  C   ILE A1890      14.692  36.950  24.127  1.00  2.620          C  
ATOM  29521  O   ILE A1890      15.350  37.214  25.127  1.00  2.700          O  
ATOM  29522  CB  ILE A1890      14.331  34.455  24.337  1.00  3.560          C  
ATOM  29523  CG1 ILE A1890      14.426  33.123  23.586  1.00  3.560          C  
ATOM  29524  CG2 ILE A1890      12.867  34.732  24.744  1.00  3.560          C  
ATOM  29525  CD1 ILE A1890      14.205  31.864  24.457  1.00  3.560          C  
ATOM  29526  H   ILE A1890      16.925  35.055  23.700  1.00  3.070          H  
ATOM  29527  HA  ILE A1890      14.236  35.625  22.558  1.00  3.050          H  
ATOM  29528  HB  ILE A1890      14.954  34.379  25.229  1.00  4.280          H  
ATOM  29529 1HG1 ILE A1890      13.673  33.115  22.802  1.00  4.280          H  
ATOM  29530 2HG1 ILE A1890      15.381  33.089  23.117  1.00  4.280          H  
ATOM  29531 1HG2 ILE A1890      12.483  33.941  25.372  1.00  4.280          H  
ATOM  29532 2HG2 ILE A1890      12.806  35.668  25.298  1.00  4.280          H  
ATOM  29533 3HG2 ILE A1890      12.249  34.797  23.847  1.00  4.280          H  
ATOM  29534 1HD1 ILE A1890      14.289  30.979  23.836  1.00  4.280          H  
ATOM  29535 2HD1 ILE A1890      14.955  31.826  25.245  1.00  4.280          H  
ATOM  29536 3HD1 ILE A1890      13.217  31.876  24.904  1.00  4.280          H  
ATOM  29537  N   SER A1891      13.831  37.803  23.594  1.00  2.640          N  
ATOM  29538  CA  SER A1891      13.669  39.136  24.139  1.00  2.740          C  
ATOM  29539  C   SER A1891      13.158  39.110  25.546  1.00  2.690          C  
ATOM  29540  O   SER A1891      12.403  38.228  25.940  1.00  2.670          O  
ATOM  29541  CB  SER A1891      12.748  39.991  23.307  1.00  3.800          C  
ATOM  29542  OG  SER A1891      12.521  41.233  23.948  1.00  3.800          O  
ATOM  29543  H   SER A1891      13.263  37.531  22.791  1.00  3.170          H  
ATOM  29544  HA  SER A1891      14.650  39.612  24.149  1.00  3.290          H  
ATOM  29545 1HB  SER A1891      13.186  40.153  22.325  1.00  4.560          H  
ATOM  29546 2HB  SER A1891      11.813  39.484  23.167  1.00  4.560          H  
ATOM  29547  HG  SER A1891      11.995  41.751  23.322  1.00  4.560          H  
ATOM  29548  N   ASP A1892      13.522  40.105  26.324  1.00  2.710          N  
ATOM  29549  CA  ASP A1892      13.000  40.185  27.674  1.00  2.730          C  
ATOM  29550  C   ASP A1892      11.468  40.227  27.670  1.00  2.650          C  
ATOM  29551  O   ASP A1892      10.824  39.705  28.579  1.00  2.590          O  
ATOM  29552  CB  ASP A1892      13.559  41.407  28.382  1.00  3.810          C  
ATOM  29553  CG  ASP A1892      15.057  41.248  28.820  1.00  3.810          C  
ATOM  29554  OD1 ASP A1892      15.560  40.144  28.825  1.00  3.810          O  
ATOM  29555  OD2 ASP A1892      15.656  42.237  29.170  1.00  3.810          O  
ATOM  29556  H   ASP A1892      14.156  40.807  25.971  1.00  3.250          H  
ATOM  29557  HA  ASP A1892      13.316  39.291  28.215  1.00  3.280          H  
ATOM  29558 1HB  ASP A1892      13.494  42.264  27.711  1.00  4.580          H  
ATOM  29559 2HB  ASP A1892      12.932  41.628  29.222  1.00  4.580          H  
ATOM  29560  N   SER A1893      10.866  40.800  26.621  1.00  2.690          N  
ATOM  29561  CA  SER A1893       9.410  40.912  26.513  1.00  2.670          C  
ATOM  29562  C   SER A1893       8.743  39.568  26.196  1.00  2.570          C  
ATOM  29563  O   SER A1893       7.515  39.451  26.197  1.00  2.550          O  
ATOM  29564  CB  SER A1893       9.037  41.924  25.445  1.00  3.750          C  
ATOM  29565  OG  SER A1893       9.404  41.476  24.163  1.00  3.750          O  
ATOM  29566  H   SER A1893      11.420  41.197  25.861  1.00  3.230          H  
ATOM  29567  HA  SER A1893       9.025  41.260  27.471  1.00  3.200          H  
ATOM  29568 1HB  SER A1893       7.963  42.099  25.478  1.00  4.500          H  
ATOM  29569 2HB  SER A1893       9.531  42.870  25.657  1.00  4.500          H  
ATOM  29570  HG  SER A1893       9.059  42.132  23.548  1.00  4.500          H  
ATOM  29571  N   GLN A1894       9.555  38.562  25.876  1.00  2.530          N  
ATOM  29572  CA  GLN A1894       9.119  37.222  25.536  1.00  2.450          C  
ATOM  29573  C   GLN A1894       9.149  36.277  26.755  1.00  2.390          C  
ATOM  29574  O   GLN A1894       8.846  35.076  26.642  1.00  2.330          O  
ATOM  29575  CB  GLN A1894       9.935  36.746  24.330  1.00  3.460          C  
ATOM  29576  CG  GLN A1894       9.588  37.531  23.075  1.00  3.460          C  
ATOM  29577  CD  GLN A1894      10.398  37.167  21.824  1.00  3.460          C  
ATOM  29578  OE1 GLN A1894      11.654  37.162  21.770  1.00  3.460          O  
ATOM  29579  NE2 GLN A1894       9.647  36.877  20.765  1.00  3.460          N  
ATOM  29580  H   GLN A1894      10.563  38.712  25.914  1.00  3.040          H  
ATOM  29581  HA  GLN A1894       8.083  37.285  25.206  1.00  2.940          H  
ATOM  29582 1HB  GLN A1894      10.972  36.920  24.518  1.00  4.150          H  
ATOM  29583 2HB  GLN A1894       9.822  35.715  24.155  1.00  4.150          H  
ATOM  29584 1HG  GLN A1894       8.540  37.328  22.852  1.00  4.150          H  
ATOM  29585 2HG  GLN A1894       9.710  38.591  23.280  1.00  4.150          H  
ATOM  29586 1HE2 GLN A1894      10.061  36.656  19.881  1.00  4.150          H  
ATOM  29587 2HE2 GLN A1894       8.646  36.895  20.843  1.00  4.150          H  
ATOM  29588  N   ILE A1895       9.526  36.828  27.920  1.00  2.430          N  
ATOM  29589  CA  ILE A1895       9.504  36.088  29.175  1.00  2.400          C  
ATOM  29590  C   ILE A1895       8.410  36.738  30.021  1.00  2.420          C  
ATOM  29591  O   ILE A1895       8.453  37.943  30.275  1.00  2.490          O  
ATOM  29592  CB  ILE A1895      10.855  36.132  29.900  1.00  3.370          C  
ATOM  29593  CG1 ILE A1895      12.024  35.630  28.947  1.00  3.370          C  
ATOM  29594  CG2 ILE A1895      10.782  35.307  31.235  1.00  3.370          C  
ATOM  29595  CD1 ILE A1895      11.899  34.196  28.415  1.00  3.370          C  
ATOM  29596  H   ILE A1895       9.806  37.815  27.953  1.00  2.920          H  
ATOM  29597  HA  ILE A1895       9.219  35.055  28.997  1.00  2.880          H  
ATOM  29598  HB  ILE A1895      11.074  37.169  30.124  1.00  4.050          H  
ATOM  29599 1HG1 ILE A1895      12.086  36.311  28.088  1.00  4.050          H  
ATOM  29600 2HG1 ILE A1895      12.962  35.697  29.503  1.00  4.050          H  
ATOM  29601 1HG2 ILE A1895      11.735  35.363  31.756  1.00  4.050          H  
ATOM  29602 2HG2 ILE A1895      10.002  35.714  31.874  1.00  4.050          H  
ATOM  29603 3HG2 ILE A1895      10.551  34.264  31.018  1.00  4.050          H  
ATOM  29604 1HD1 ILE A1895      12.761  33.975  27.786  1.00  4.050          H  
ATOM  29605 2HD1 ILE A1895      11.873  33.496  29.237  1.00  4.050          H  
ATOM  29606 3HD1 ILE A1895      10.997  34.094  27.822  1.00  4.050          H  
ATOM  29607  N   LYS A1896       7.428  35.957  30.459  1.00  2.370          N  
ATOM  29608  CA  LYS A1896       6.299  36.561  31.163  1.00  2.390          C  
ATOM  29609  C   LYS A1896       5.970  36.005  32.541  1.00  2.390          C  
ATOM  29610  O   LYS A1896       6.168  34.829  32.844  1.00  2.380          O  
ATOM  29611  CB  LYS A1896       5.044  36.417  30.308  1.00  3.340          C  
ATOM  29612  CG  LYS A1896       5.088  37.107  28.964  1.00  3.340          C  
ATOM  29613  CD  LYS A1896       3.779  36.881  28.208  1.00  3.340          C  
ATOM  29614  CE  LYS A1896       3.813  37.511  26.829  1.00  3.340          C  
ATOM  29615  NZ  LYS A1896       2.527  37.295  26.085  1.00  3.340          N  
ATOM  29616  H   LYS A1896       7.473  34.954  30.255  1.00  2.840          H  
ATOM  29617  HA  LYS A1896       6.511  37.621  31.294  1.00  2.870          H  
ATOM  29618 1HB  LYS A1896       4.832  35.370  30.145  1.00  4.010          H  
ATOM  29619 2HB  LYS A1896       4.208  36.838  30.856  1.00  4.010          H  
ATOM  29620 1HG  LYS A1896       5.249  38.176  29.110  1.00  4.010          H  
ATOM  29621 2HG  LYS A1896       5.916  36.713  28.372  1.00  4.010          H  
ATOM  29622 1HD  LYS A1896       3.595  35.811  28.107  1.00  4.010          H  
ATOM  29623 2HD  LYS A1896       2.958  37.322  28.766  1.00  4.010          H  
ATOM  29624 1HE  LYS A1896       3.987  38.582  26.934  1.00  4.010          H  
ATOM  29625 2HE  LYS A1896       4.633  37.076  26.255  1.00  4.010          H  
ATOM  29626 1HZ  LYS A1896       2.589  37.733  25.180  1.00  4.010          H  
ATOM  29627 2HZ  LYS A1896       2.335  36.278  25.949  1.00  4.010          H  
ATOM  29628 3HZ  LYS A1896       1.765  37.705  26.603  1.00  4.010          H  
ATOM  29629  N   ALA A1897       5.402  36.873  33.365  1.00  2.400          N  
ATOM  29630  CA  ALA A1897       4.842  36.516  34.661  1.00  2.400          C  
ATOM  29631  C   ALA A1897       3.879  37.634  35.013  1.00  2.370          C  
ATOM  29632  O   ALA A1897       4.061  38.762  34.555  1.00  2.360          O  
ATOM  29633  CB  ALA A1897       5.905  36.321  35.732  1.00  3.360          C  
ATOM  29634  H   ALA A1897       5.309  37.832  33.059  1.00  2.880          H  
ATOM  29635  HA  ALA A1897       4.281  35.590  34.557  1.00  2.880          H  
ATOM  29636 1HB  ALA A1897       5.420  36.058  36.668  1.00  4.030          H  
ATOM  29637 2HB  ALA A1897       6.577  35.514  35.441  1.00  4.030          H  
ATOM  29638 3HB  ALA A1897       6.463  37.223  35.876  1.00  4.030          H  
ATOM  29639  N   SER A1898       2.867  37.348  35.824  1.00  2.370          N  
ATOM  29640  CA  SER A1898       1.907  38.367  36.242  1.00  2.350          C  
ATOM  29641  C   SER A1898       2.349  39.185  37.455  1.00  2.400          C  
ATOM  29642  O   SER A1898       1.787  40.246  37.734  1.00  2.930          O  
ATOM  29643  CB  SER A1898       0.590  37.686  36.523  1.00  3.300          C  
ATOM  29644  OG  SER A1898       0.713  36.816  37.615  1.00  3.300          O  
ATOM  29645  H   SER A1898       2.741  36.409  36.179  1.00  2.840          H  
ATOM  29646  HA  SER A1898       1.767  39.055  35.409  1.00  2.820          H  
ATOM  29647 1HB  SER A1898      -0.174  38.434  36.731  1.00  3.960          H  
ATOM  29648 2HB  SER A1898       0.276  37.125  35.642  1.00  3.960          H  
ATOM  29649  HG  SER A1898      -0.116  36.329  37.661  1.00  3.960          H  
ATOM  29650  N   GLU A1899       3.355  38.681  38.162  1.00  2.350          N  
ATOM  29651  CA  GLU A1899       3.901  39.280  39.381  1.00  2.370          C  
ATOM  29652  C   GLU A1899       5.327  38.799  39.592  1.00  2.460          C  
ATOM  29653  O   GLU A1899       5.682  37.718  39.116  1.00  2.570          O  
ATOM  29654  CB  GLU A1899       3.014  38.912  40.582  1.00  3.310          C  
ATOM  29655  CG  GLU A1899       3.466  39.431  41.984  1.00  3.310          C  
ATOM  29656  CD  GLU A1899       3.584  40.928  42.108  1.00  3.310          C  
ATOM  29657  OE1 GLU A1899       2.637  41.550  42.511  1.00  3.310          O  
ATOM  29658  OE2 GLU A1899       4.652  41.454  41.791  1.00  3.310          O  
ATOM  29659  H   GLU A1899       3.750  37.817  37.829  1.00  2.820          H  
ATOM  29660  HA  GLU A1899       3.915  40.365  39.269  1.00  2.840          H  
ATOM  29661 1HB  GLU A1899       2.010  39.297  40.409  1.00  3.970          H  
ATOM  29662 2HB  GLU A1899       2.933  37.841  40.622  1.00  3.970          H  
ATOM  29663 1HG  GLU A1899       2.719  39.101  42.706  1.00  3.970          H  
ATOM  29664 2HG  GLU A1899       4.405  38.955  42.267  1.00  3.970          H  
ATOM  29665  N   PHE A1900       6.137  39.597  40.292  1.00  2.670          N  
ATOM  29666  CA  PHE A1900       7.499  39.201  40.662  1.00  2.800          C  
ATOM  29667  C   PHE A1900       7.991  39.724  42.022  1.00  3.010          C  
ATOM  29668  O   PHE A1900       9.127  39.450  42.407  1.00  3.200          O  
ATOM  29669  CB  PHE A1900       8.462  39.546  39.538  1.00  3.870          C  
ATOM  29670  CG  PHE A1900       8.528  40.959  39.198  1.00  3.870          C  
ATOM  29671  CD1 PHE A1900       9.447  41.787  39.782  1.00  3.870          C  
ATOM  29672  CD2 PHE A1900       7.651  41.474  38.256  1.00  3.870          C  
ATOM  29673  CE1 PHE A1900       9.495  43.105  39.430  1.00  3.870          C  
ATOM  29674  CE2 PHE A1900       7.697  42.789  37.917  1.00  3.870          C  
ATOM  29675  CZ  PHE A1900       8.625  43.607  38.510  1.00  3.870          C  
ATOM  29676  H   PHE A1900       5.757  40.481  40.639  1.00  3.200          H  
ATOM  29677  HA  PHE A1900       7.502  38.112  40.746  1.00  3.360          H  
ATOM  29678 1HB  PHE A1900       9.465  39.221  39.819  1.00  4.640          H  
ATOM  29679 2HB  PHE A1900       8.181  38.996  38.653  1.00  4.640          H  
ATOM  29680  HD1 PHE A1900      10.148  41.376  40.521  1.00  4.640          H  
ATOM  29681  HD2 PHE A1900       6.918  40.813  37.785  1.00  4.640          H  
ATOM  29682  HE1 PHE A1900      10.221  43.754  39.866  1.00  4.640          H  
ATOM  29683  HE2 PHE A1900       7.008  43.193  37.172  1.00  4.640          H  
ATOM  29684  HZ  PHE A1900       8.675  44.660  38.234  1.00  4.640          H  
ATOM  29685  N   LEU A1901       7.127  40.435  42.757  1.00  3.320          N  
ATOM  29686  CA  LEU A1901       7.367  40.949  44.120  1.00  3.600          C  
ATOM  29687  C   LEU A1901       8.446  42.021  44.284  1.00  3.860          C  
ATOM  29688  O   LEU A1901       8.882  42.302  45.400  1.00  4.470          O  
ATOM  29689  CB  LEU A1901       7.721  39.773  45.050  1.00  4.930          C  
ATOM  29690  CG  LEU A1901       6.727  38.585  45.057  1.00  4.930          C  
ATOM  29691  CD1 LEU A1901       7.283  37.492  45.980  1.00  4.930          C  
ATOM  29692  CD2 LEU A1901       5.328  39.062  45.501  1.00  4.930          C  
ATOM  29693  H   LEU A1901       6.210  40.654  42.364  1.00  3.980          H  
ATOM  29694  HA  LEU A1901       6.439  41.402  44.457  1.00  4.320          H  
ATOM  29695 1HB  LEU A1901       8.708  39.396  44.793  1.00  5.910          H  
ATOM  29696 2HB  LEU A1901       7.773  40.158  46.067  1.00  5.910          H  
ATOM  29697  HG  LEU A1901       6.661  38.162  44.056  1.00  5.910          H  
ATOM  29698 1HD1 LEU A1901       6.629  36.634  45.981  1.00  5.910          H  
ATOM  29699 2HD1 LEU A1901       8.265  37.190  45.612  1.00  5.910          H  
ATOM  29700 3HD1 LEU A1901       7.375  37.882  46.990  1.00  5.910          H  
ATOM  29701 1HD2 LEU A1901       4.647  38.252  45.499  1.00  5.910          H  
ATOM  29702 2HD2 LEU A1901       5.381  39.479  46.510  1.00  5.910          H  
ATOM  29703 3HD2 LEU A1901       4.950  39.817  44.822  1.00  5.910          H  
ATOM  29704  N   GLY A1902       8.810  42.670  43.197  1.00  3.690          N  
ATOM  29705  CA  GLY A1902       9.753  43.782  43.220  1.00  3.890          C  
ATOM  29706  C   GLY A1902      11.159  43.452  42.729  1.00  3.810          C  
ATOM  29707  O   GLY A1902      11.738  42.414  43.045  1.00  3.840          O  
ATOM  29708  H   GLY A1902       8.412  42.344  42.326  1.00  4.430          H  
ATOM  29709 1HA  GLY A1902       9.349  44.593  42.613  1.00  4.670          H  
ATOM  29710 2HA  GLY A1902       9.817  44.169  44.236  1.00  4.670          H  
ATOM  29711  N   TYR A1903      11.664  44.342  41.876  1.00  3.850          N  
ATOM  29712  CA  TYR A1903      12.986  44.401  41.219  1.00  3.810          C  
ATOM  29713  C   TYR A1903      13.438  43.232  40.336  1.00  3.710          C  
ATOM  29714  O   TYR A1903      14.033  43.441  39.272  1.00  3.920          O  
ATOM  29715  CB  TYR A1903      14.045  44.543  42.306  1.00  5.350          C  
ATOM  29716  CG  TYR A1903      13.873  45.729  43.184  1.00  5.350          C  
ATOM  29717  CD1 TYR A1903      13.292  45.579  44.433  1.00  5.350          C  
ATOM  29718  CD2 TYR A1903      14.314  46.959  42.767  1.00  5.350          C  
ATOM  29719  CE1 TYR A1903      13.145  46.665  45.255  1.00  5.350          C  
ATOM  29720  CE2 TYR A1903      14.171  48.050  43.588  1.00  5.350          C  
ATOM  29721  CZ  TYR A1903      13.590  47.908  44.828  1.00  5.350          C  
ATOM  29722  OH  TYR A1903      13.453  49.004  45.647  1.00  5.350          O  
ATOM  29723  H   TYR A1903      11.060  45.130  41.685  1.00  4.620          H  
ATOM  29724  HA  TYR A1903      12.993  45.293  40.594  1.00  4.570          H  
ATOM  29725 1HB  TYR A1903      14.051  43.651  42.932  1.00  6.420          H  
ATOM  29726 2HB  TYR A1903      15.026  44.609  41.839  1.00  6.420          H  
ATOM  29727  HD1 TYR A1903      12.951  44.596  44.764  1.00  6.420          H  
ATOM  29728  HD2 TYR A1903      14.776  47.070  41.787  1.00  6.420          H  
ATOM  29729  HE1 TYR A1903      12.690  46.549  46.238  1.00  6.420          H  
ATOM  29730  HE2 TYR A1903      14.520  49.028  43.259  1.00  6.420          H  
ATOM  29731  HH  TYR A1903      13.039  48.737  46.472  1.00  6.420          H  
ATOM  29732  N   TRP A1904      13.050  42.016  40.665  1.00  3.480          N  
ATOM  29733  CA  TRP A1904      13.473  40.890  39.861  1.00  3.440          C  
ATOM  29734  C   TRP A1904      12.470  40.526  38.806  1.00  3.210          C  
ATOM  29735  O   TRP A1904      11.765  39.518  38.901  1.00  3.240          O  
ATOM  29736  CB  TRP A1904      13.800  39.686  40.706  1.00  4.830          C  
ATOM  29737  CG  TRP A1904      14.511  38.635  39.933  1.00  4.830          C  
ATOM  29738  CD1 TRP A1904      14.007  37.478  39.486  1.00  4.830          C  
ATOM  29739  CD2 TRP A1904      15.882  38.658  39.511  1.00  4.830          C  
ATOM  29740  NE1 TRP A1904      14.973  36.758  38.850  1.00  4.830          N  
ATOM  29741  CE2 TRP A1904      16.124  37.461  38.864  1.00  4.830          C  
ATOM  29742  CE3 TRP A1904      16.915  39.578  39.641  1.00  4.830          C  
ATOM  29743  CZ2 TRP A1904      17.367  37.140  38.372  1.00  4.830          C  
ATOM  29744  CZ3 TRP A1904      18.158  39.254  39.127  1.00  4.830          C  
ATOM  29745  CH2 TRP A1904      18.377  38.065  38.517  1.00  4.830          C  
ATOM  29746  H   TRP A1904      12.551  41.888  41.542  1.00  4.180          H  
ATOM  29747  HA  TRP A1904      14.388  41.172  39.350  1.00  4.130          H  
ATOM  29748 1HB  TRP A1904      14.428  39.984  41.538  1.00  5.800          H  
ATOM  29749 2HB  TRP A1904      12.884  39.264  41.114  1.00  5.800          H  
ATOM  29750  HD1 TRP A1904      12.987  37.172  39.629  1.00  5.800          H  
ATOM  29751  HE1 TRP A1904      14.850  35.853  38.447  1.00  5.800          H  
ATOM  29752  HE3 TRP A1904      16.760  40.528  40.140  1.00  5.800          H  
ATOM  29753  HZ2 TRP A1904      17.571  36.196  37.883  1.00  5.800          H  
ATOM  29754  HZ3 TRP A1904      18.969  39.972  39.239  1.00  5.800          H  
ATOM  29755  HH2 TRP A1904      19.375  37.844  38.138  1.00  5.800          H  
ATOM  29756  N   GLU A1905      12.445  41.341  37.784  1.00  3.120          N  
ATOM  29757  CA  GLU A1905      11.524  41.147  36.689  1.00  2.960          C  
ATOM  29758  C   GLU A1905      11.796  39.739  36.163  1.00  2.790          C  
ATOM  29759  O   GLU A1905      12.963  39.367  36.051  1.00  2.830          O  
ATOM  29760  CB  GLU A1905      11.743  42.260  35.660  1.00  4.210          C  
ATOM  29761  CG  GLU A1905      11.252  43.608  36.177  1.00  4.210          C  
ATOM  29762  CD  GLU A1905      11.463  44.773  35.274  1.00  4.210          C  
ATOM  29763  OE1 GLU A1905      12.091  44.613  34.263  1.00  4.210          O  
ATOM  29764  OE2 GLU A1905      10.993  45.841  35.595  1.00  4.210          O  
ATOM  29765  H   GLU A1905      13.066  42.152  37.849  1.00  3.740          H  
ATOM  29766  HA  GLU A1905      10.511  41.216  37.072  1.00  3.550          H  
ATOM  29767 1HB  GLU A1905      12.808  42.346  35.450  1.00  5.050          H  
ATOM  29768 2HB  GLU A1905      11.236  42.032  34.728  1.00  5.050          H  
ATOM  29769 1HG  GLU A1905      10.193  43.508  36.312  1.00  5.050          H  
ATOM  29770 2HG  GLU A1905      11.701  43.810  37.150  1.00  5.050          H  
ATOM  29771  N   PRO A1906      10.771  38.962  35.754  1.00  2.640          N  
ATOM  29772  CA  PRO A1906      10.866  37.555  35.358  1.00  2.480          C  
ATOM  29773  C   PRO A1906      11.838  37.327  34.215  1.00  2.500          C  
ATOM  29774  O   PRO A1906      12.437  36.254  34.115  1.00  2.430          O  
ATOM  29775  CB  PRO A1906       9.427  37.229  34.936  1.00  3.720          C  
ATOM  29776  CG  PRO A1906       8.809  38.580  34.582  1.00  3.720          C  
ATOM  29777  CD  PRO A1906       9.435  39.550  35.558  1.00  3.720          C  
ATOM  29778  HA  PRO A1906      11.158  36.962  36.240  1.00  2.980          H  
ATOM  29779 1HB  PRO A1906       9.427  36.525  34.093  1.00  4.460          H  
ATOM  29780 2HB  PRO A1906       8.912  36.722  35.767  1.00  4.460          H  
ATOM  29781 1HG  PRO A1906       9.026  38.822  33.527  1.00  4.460          H  
ATOM  29782 2HG  PRO A1906       7.721  38.556  34.657  1.00  4.460          H  
ATOM  29783 1HD  PRO A1906       9.475  40.545  35.106  1.00  4.460          H  
ATOM  29784 2HD  PRO A1906       8.881  39.546  36.492  1.00  4.460          H  
ATOM  29785  N   ARG A1907      12.071  38.356  33.414  1.00  2.640          N  
ATOM  29786  CA  ARG A1907      13.003  38.337  32.288  1.00  2.700          C  
ATOM  29787  C   ARG A1907      14.424  38.011  32.724  1.00  2.740          C  
ATOM  29788  O   ARG A1907      15.261  37.629  31.909  1.00  2.750          O  
ATOM  29789  CB  ARG A1907      13.006  39.692  31.612  1.00  3.760          C  
ATOM  29790  CG  ARG A1907      13.653  40.809  32.483  1.00  3.760          C  
ATOM  29791  CD  ARG A1907      13.425  42.202  31.999  1.00  3.760          C  
ATOM  29792  NE  ARG A1907      13.991  43.174  32.912  1.00  3.760          N  
ATOM  29793  CZ  ARG A1907      15.253  43.677  32.875  1.00  3.760          C  
ATOM  29794  NH1 ARG A1907      16.118  43.339  31.924  1.00  3.760          N  
ATOM  29795  NH2 ARG A1907      15.632  44.540  33.811  1.00  3.760          N  
ATOM  29796  H   ARG A1907      11.545  39.209  33.541  1.00  3.170          H  
ATOM  29797  HA  ARG A1907      12.679  37.574  31.586  1.00  3.240          H  
ATOM  29798 1HB  ARG A1907      13.590  39.617  30.706  1.00  4.510          H  
ATOM  29799 2HB  ARG A1907      11.996  39.989  31.338  1.00  4.510          H  
ATOM  29800 1HG  ARG A1907      13.276  40.743  33.499  1.00  4.510          H  
ATOM  29801 2HG  ARG A1907      14.728  40.663  32.480  1.00  4.510          H  
ATOM  29802 1HD  ARG A1907      13.888  42.348  31.059  1.00  4.510          H  
ATOM  29803 2HD  ARG A1907      12.356  42.397  31.918  1.00  4.510          H  
ATOM  29804  HE  ARG A1907      13.367  43.520  33.650  1.00  4.510          H  
ATOM  29805 1HH1 ARG A1907      15.859  42.712  31.142  1.00  4.510          H  
ATOM  29806 2HH1 ARG A1907      17.042  43.739  31.921  1.00  4.510          H  
ATOM  29807 1HH2 ARG A1907      14.983  44.819  34.546  1.00  4.510          H  
ATOM  29808 2HH2 ARG A1907      16.562  44.928  33.795  1.00  4.510          H  
ATOM  29809  N   LEU A1908      14.707  38.223  33.999  1.00  2.780          N  
ATOM  29810  CA  LEU A1908      16.009  38.016  34.575  1.00  2.880          C  
ATOM  29811  C   LEU A1908      16.197  36.646  35.197  1.00  2.700          C  
ATOM  29812  O   LEU A1908      17.329  36.284  35.532  1.00  2.830          O  
ATOM  29813  CB  LEU A1908      16.226  39.058  35.671  1.00  3.990          C  
ATOM  29814  CG  LEU A1908      16.187  40.539  35.294  1.00  3.990          C  
ATOM  29815  CD1 LEU A1908      16.260  41.349  36.557  1.00  3.990          C  
ATOM  29816  CD2 LEU A1908      17.351  40.875  34.379  1.00  3.990          C  
ATOM  29817  H   LEU A1908      13.963  38.539  34.630  1.00  3.340          H  
ATOM  29818  HA  LEU A1908      16.748  38.129  33.786  1.00  3.460          H  
ATOM  29819 1HB  LEU A1908      15.462  38.899  36.434  1.00  4.790          H  
ATOM  29820 2HB  LEU A1908      17.191  38.880  36.112  1.00  4.790          H  
ATOM  29821  HG  LEU A1908      15.254  40.771  34.815  1.00  4.790          H  
ATOM  29822 1HD1 LEU A1908      16.217  42.409  36.315  1.00  4.790          H  
ATOM  29823 2HD1 LEU A1908      15.415  41.087  37.192  1.00  4.790          H  
ATOM  29824 3HD1 LEU A1908      17.187  41.130  37.073  1.00  4.790          H  
ATOM  29825 1HD2 LEU A1908      17.324  41.929  34.138  1.00  4.790          H  
ATOM  29826 2HD2 LEU A1908      18.289  40.643  34.885  1.00  4.790          H  
ATOM  29827 3HD2 LEU A1908      17.280  40.299  33.461  1.00  4.790          H  
ATOM  29828  N   ALA A1909      15.120  35.859  35.356  1.00  2.590          N  
ATOM  29829  CA  ALA A1909      15.192  34.605  36.114  1.00  2.490          C  
ATOM  29830  C   ALA A1909      15.787  33.453  35.329  1.00  2.400          C  
ATOM  29831  O   ALA A1909      15.119  32.444  35.095  1.00  2.510          O  
ATOM  29832  CB  ALA A1909      13.809  34.229  36.597  1.00  3.530          C  
ATOM  29833  H   ALA A1909      14.217  36.145  34.966  1.00  3.110          H  
ATOM  29834  HA  ALA A1909      15.841  34.774  36.973  1.00  2.990          H  
ATOM  29835 1HB  ALA A1909      13.850  33.325  37.207  1.00  4.230          H  
ATOM  29836 2HB  ALA A1909      13.425  35.047  37.172  1.00  4.230          H  
ATOM  29837 3HB  ALA A1909      13.156  34.060  35.738  1.00  4.230          H  
ATOM  29838  N   ARG A1910      17.051  33.620  34.989  1.00  2.500          N  
ATOM  29839  CA  ARG A1910      17.831  32.699  34.192  1.00  2.440          C  
ATOM  29840  C   ARG A1910      18.651  31.791  35.124  1.00  2.510          C  
ATOM  29841  O   ARG A1910      19.086  32.217  36.194  1.00  2.690          O  
ATOM  29842  CB  ARG A1910      18.765  33.502  33.270  1.00  3.440          C  
ATOM  29843  CG  ARG A1910      18.051  34.404  32.202  1.00  3.440          C  
ATOM  29844  CD  ARG A1910      19.051  35.164  31.328  1.00  3.440          C  
ATOM  29845  NE  ARG A1910      18.387  35.911  30.213  1.00  3.440          N  
ATOM  29846  CZ  ARG A1910      17.925  37.188  30.246  1.00  3.440          C  
ATOM  29847  NH1 ARG A1910      18.049  37.939  31.306  1.00  3.440          N  
ATOM  29848  NH2 ARG A1910      17.330  37.681  29.169  1.00  3.440          N  
ATOM  29849  H   ARG A1910      17.457  34.500  35.283  1.00  3.000          H  
ATOM  29850  HA  ARG A1910      17.172  32.087  33.589  1.00  2.930          H  
ATOM  29851 1HB  ARG A1910      19.377  34.155  33.855  1.00  4.130          H  
ATOM  29852 2HB  ARG A1910      19.428  32.813  32.747  1.00  4.130          H  
ATOM  29853 1HG  ARG A1910      17.437  33.781  31.556  1.00  4.130          H  
ATOM  29854 2HG  ARG A1910      17.417  35.135  32.709  1.00  4.130          H  
ATOM  29855 1HD  ARG A1910      19.592  35.875  31.946  1.00  4.130          H  
ATOM  29856 2HD  ARG A1910      19.761  34.470  30.896  1.00  4.130          H  
ATOM  29857  HE  ARG A1910      18.227  35.420  29.347  1.00  4.130          H  
ATOM  29858 1HH1 ARG A1910      18.490  37.585  32.133  1.00  4.130          H  
ATOM  29859 2HH1 ARG A1910      17.677  38.879  31.276  1.00  4.130          H  
ATOM  29860 1HH2 ARG A1910      17.228  37.107  28.339  1.00  4.130          H  
ATOM  29861 2HH2 ARG A1910      16.933  38.644  29.161  1.00  4.130          H  
ATOM  29862  N   LEU A1911      18.860  30.562  34.680  1.00  2.560          N  
ATOM  29863  CA  LEU A1911      19.711  29.637  35.445  1.00  2.750          C  
ATOM  29864  C   LEU A1911      21.072  30.308  35.553  1.00  2.840          C  
ATOM  29865  O   LEU A1911      21.569  30.855  34.566  1.00  2.870          O  
ATOM  29866  CB  LEU A1911      19.883  28.289  34.762  1.00  3.770          C  
ATOM  29867  CG  LEU A1911      20.406  27.093  35.610  1.00  3.770          C  
ATOM  29868  CD1 LEU A1911      19.293  26.635  36.525  1.00  3.770          C  
ATOM  29869  CD2 LEU A1911      20.883  25.963  34.741  1.00  3.770          C  
ATOM  29870  H   LEU A1911      18.398  30.259  33.828  1.00  3.070          H  
ATOM  29871  HA  LEU A1911      19.298  29.516  36.448  1.00  3.300          H  
ATOM  29872 1HB  LEU A1911      18.913  27.996  34.424  1.00  4.530          H  
ATOM  29873 2HB  LEU A1911      20.548  28.413  33.902  1.00  4.530          H  
ATOM  29874  HG  LEU A1911      21.235  27.423  36.224  1.00  4.530          H  
ATOM  29875 1HD1 LEU A1911      19.641  25.816  37.109  1.00  4.530          H  
ATOM  29876 2HD1 LEU A1911      18.966  27.434  37.177  1.00  4.530          H  
ATOM  29877 3HD1 LEU A1911      18.444  26.303  35.926  1.00  4.530          H  
ATOM  29878 1HD2 LEU A1911      21.228  25.167  35.362  1.00  4.530          H  
ATOM  29879 2HD2 LEU A1911      20.092  25.596  34.142  1.00  4.530          H  
ATOM  29880 3HD2 LEU A1911      21.692  26.311  34.093  1.00  4.530          H  
ATOM  29881  N   ASN A1912      21.651  30.281  36.750  1.00  3.000          N  
ATOM  29882  CA  ASN A1912      22.950  30.864  37.048  1.00  3.250          C  
ATOM  29883  C   ASN A1912      23.100  32.385  36.829  1.00  3.100          C  
ATOM  29884  O   ASN A1912      24.221  32.855  36.625  1.00  3.070          O  
ATOM  29885  CB  ASN A1912      24.039  30.110  36.310  1.00  4.450          C  
ATOM  29886  CG  ASN A1912      24.167  28.701  36.803  1.00  4.450          C  
ATOM  29887  OD1 ASN A1912      24.315  28.496  38.021  1.00  4.450          O  
ATOM  29888  ND2 ASN A1912      24.117  27.743  35.910  1.00  4.450          N  
ATOM  29889  H   ASN A1912      21.211  29.754  37.497  1.00  3.600          H  
ATOM  29890  HA  ASN A1912      23.118  30.707  38.117  1.00  3.900          H  
ATOM  29891 1HB  ASN A1912      23.837  30.093  35.240  1.00  5.340          H  
ATOM  29892 2HB  ASN A1912      24.995  30.611  36.449  1.00  5.340          H  
ATOM  29893 1HD2 ASN A1912      24.203  26.789  36.193  1.00  5.340          H  
ATOM  29894 2HD2 ASN A1912      23.993  27.968  34.943  1.00  5.340          H  
ATOM  29895  N   ASN A1913      22.029  33.190  36.947  1.00  3.150          N  
ATOM  29896  CA  ASN A1913      22.256  34.626  36.815  1.00  3.070          C  
ATOM  29897  C   ASN A1913      22.715  35.206  38.155  1.00  3.260          C  
ATOM  29898  O   ASN A1913      22.731  34.511  39.178  1.00  3.270          O  
ATOM  29899  CB  ASN A1913      20.973  35.320  36.360  1.00  4.330          C  
ATOM  29900  CG  ASN A1913      21.194  36.659  35.665  1.00  4.330          C  
ATOM  29901  OD1 ASN A1913      22.327  37.161  35.650  1.00  4.330          O  
ATOM  29902  ND2 ASN A1913      20.155  37.240  35.119  1.00  4.330          N  
ATOM  29903  H   ASN A1913      21.074  32.835  37.062  1.00  3.780          H  
ATOM  29904  HA  ASN A1913      23.044  34.798  36.080  1.00  3.680          H  
ATOM  29905 1HB  ASN A1913      20.437  34.657  35.707  1.00  5.200          H  
ATOM  29906 2HB  ASN A1913      20.335  35.487  37.231  1.00  5.200          H  
ATOM  29907 1HD2 ASN A1913      20.268  38.125  34.668  1.00  5.200          H  
ATOM  29908 2HD2 ASN A1913      19.241  36.801  35.166  1.00  5.200          H  
ATOM  29909  N   GLY A1914      22.991  36.509  38.184  1.00  3.610          N  
ATOM  29910  CA  GLY A1914      23.391  37.197  39.406  1.00  3.880          C  
ATOM  29911  C   GLY A1914      22.577  38.464  39.631  1.00  3.840          C  
ATOM  29912  O   GLY A1914      21.597  38.712  38.934  1.00  4.240          O  
ATOM  29913  H   GLY A1914      22.968  37.013  37.302  1.00  4.330          H  
ATOM  29914 1HA  GLY A1914      23.272  36.529  40.260  1.00  4.660          H  
ATOM  29915 2HA  GLY A1914      24.450  37.449  39.349  1.00  4.660          H  
ATOM  29916  N   GLY A1915      23.025  39.297  40.573  1.00  3.630          N  
ATOM  29917  CA  GLY A1915      22.306  40.525  40.907  1.00  3.630          C  
ATOM  29918  C   GLY A1915      21.995  40.589  42.400  1.00  3.400          C  
ATOM  29919  O   GLY A1915      22.157  39.605  43.121  1.00  3.400          O  
ATOM  29920  H   GLY A1915      23.852  39.051  41.095  1.00  4.360          H  
ATOM  29921 1HA  GLY A1915      22.900  41.391  40.616  1.00  4.360          H  
ATOM  29922 2HA  GLY A1915      21.375  40.568  40.342  1.00  4.360          H  
ATOM  29923  N   SER A1916      21.546  41.761  42.868  1.00  3.380          N  
ATOM  29924  CA  SER A1916      21.208  41.981  44.281  1.00  3.370          C  
ATOM  29925  C   SER A1916      19.884  41.316  44.696  1.00  3.250          C  
ATOM  29926  O   SER A1916      19.580  41.181  45.885  1.00  3.430          O  
ATOM  29927  CB  SER A1916      21.187  43.468  44.557  1.00  4.720          C  
ATOM  29928  OG  SER A1916      20.186  44.099  43.821  1.00  4.720          O  
ATOM  29929  H   SER A1916      21.436  42.541  42.233  1.00  4.060          H  
ATOM  29930  HA  SER A1916      22.001  41.540  44.887  1.00  4.040          H  
ATOM  29931 1HB  SER A1916      21.017  43.634  45.621  1.00  5.670          H  
ATOM  29932 2HB  SER A1916      22.155  43.901  44.309  1.00  5.670          H  
ATOM  29933  HG  SER A1916      20.206  45.023  44.085  1.00  5.670          H  
ATOM  29934  N   TYR A1917      19.120  40.896  43.696  1.00  3.130          N  
ATOM  29935  CA  TYR A1917      17.849  40.200  43.831  1.00  3.200          C  
ATOM  29936  C   TYR A1917      17.986  38.999  42.918  1.00  3.280          C  
ATOM  29937  O   TYR A1917      18.787  39.064  41.992  1.00  3.640          O  
ATOM  29938  CB  TYR A1917      16.665  41.083  43.403  1.00  4.450          C  
ATOM  29939  CG  TYR A1917      16.525  42.357  44.207  1.00  4.450          C  
ATOM  29940  CD1 TYR A1917      17.137  43.518  43.771  1.00  4.450          C  
ATOM  29941  CD2 TYR A1917      15.800  42.364  45.381  1.00  4.450          C  
ATOM  29942  CE1 TYR A1917      17.028  44.678  44.509  1.00  4.450          C  
ATOM  29943  CE2 TYR A1917      15.693  43.522  46.120  1.00  4.450          C  
ATOM  29944  CZ  TYR A1917      16.306  44.673  45.688  1.00  4.450          C  
ATOM  29945  OH  TYR A1917      16.199  45.823  46.432  1.00  4.450          O  
ATOM  29946  H   TYR A1917      19.474  41.057  42.768  1.00  3.760          H  
ATOM  29947  HA  TYR A1917      17.716  39.852  44.854  1.00  3.840          H  
ATOM  29948 1HB  TYR A1917      16.771  41.354  42.357  1.00  5.340          H  
ATOM  29949 2HB  TYR A1917      15.741  40.521  43.504  1.00  5.340          H  
ATOM  29950  HD1 TYR A1917      17.710  43.516  42.846  1.00  5.340          H  
ATOM  29951  HD2 TYR A1917      15.316  41.452  45.729  1.00  5.340          H  
ATOM  29952  HE1 TYR A1917      17.513  45.588  44.164  1.00  5.340          H  
ATOM  29953  HE2 TYR A1917      15.125  43.525  47.048  1.00  5.340          H  
ATOM  29954  HH  TYR A1917      16.633  46.545  45.969  1.00  5.340          H  
ATOM  29955  N   ASN A1918      17.256  37.909  43.148  1.00  3.180          N  
ATOM  29956  CA  ASN A1918      17.359  36.801  42.197  1.00  3.340          C  
ATOM  29957  C   ASN A1918      16.177  35.846  42.301  1.00  3.130          C  
ATOM  29958  O   ASN A1918      15.334  36.000  43.179  1.00  3.220          O  
ATOM  29959  CB  ASN A1918      18.675  36.056  42.427  1.00  4.610          C  
ATOM  29960  CG  ASN A1918      19.293  35.426  41.180  1.00  4.610          C  
ATOM  29961  OD1 ASN A1918      18.581  34.909  40.297  1.00  4.610          O  
ATOM  29962  ND2 ASN A1918      20.604  35.459  41.131  1.00  4.610          N  
ATOM  29963  H   ASN A1918      16.621  37.857  43.935  1.00  3.820          H  
ATOM  29964  HA  ASN A1918      17.379  37.203  41.205  1.00  4.010          H  
ATOM  29965 1HB  ASN A1918      19.409  36.730  42.863  1.00  5.530          H  
ATOM  29966 2HB  ASN A1918      18.502  35.258  43.153  1.00  5.530          H  
ATOM  29967 1HD2 ASN A1918      21.136  35.048  40.363  1.00  5.530          H  
ATOM  29968 2HD2 ASN A1918      21.120  35.897  41.868  1.00  5.530          H  
ATOM  29969  N   ALA A1919      16.182  34.816  41.449  1.00  3.000          N  
ATOM  29970  CA  ALA A1919      15.248  33.693  41.479  1.00  2.800          C  
ATOM  29971  C   ALA A1919      13.761  34.045  41.613  1.00  2.960          C  
ATOM  29972  O   ALA A1919      13.220  34.042  42.714  1.00  3.180          O  
ATOM  29973  CB  ALA A1919      15.642  32.752  42.564  1.00  4.000          C  
ATOM  29974  H   ALA A1919      16.908  34.811  40.745  1.00  3.600          H  
ATOM  29975  HA  ALA A1919      15.366  33.180  40.535  1.00  3.360          H  
ATOM  29976 1HB  ALA A1919      15.003  31.894  42.485  1.00  4.800          H  
ATOM  29977 2HB  ALA A1919      16.653  32.450  42.427  1.00  4.800          H  
ATOM  29978 3HB  ALA A1919      15.526  33.245  43.524  1.00  4.800          H  
ATOM  29979  N   TRP A1920      13.123  34.391  40.505  1.00  3.000          N  
ATOM  29980  CA  TRP A1920      11.709  34.772  40.466  1.00  3.140          C  
ATOM  29981  C   TRP A1920      10.763  33.951  41.319  1.00  3.030          C  
ATOM  29982  O   TRP A1920      10.829  32.722  41.359  1.00  3.230          O  
ATOM  29983  CB  TRP A1920      11.177  34.679  39.026  1.00  4.340          C  
ATOM  29984  CG  TRP A1920       9.714  34.947  38.928  1.00  4.340          C  
ATOM  29985  CD1 TRP A1920       9.125  36.144  38.798  1.00  4.340          C  
ATOM  29986  CD2 TRP A1920       8.625  33.967  38.961  1.00  4.340          C  
ATOM  29987  NE1 TRP A1920       7.761  35.990  38.771  1.00  4.340          N  
ATOM  29988  CE2 TRP A1920       7.450  34.672  38.860  1.00  4.340          C  
ATOM  29989  CE3 TRP A1920       8.573  32.572  39.077  1.00  4.340          C  
ATOM  29990  CZ2 TRP A1920       6.217  34.049  38.865  1.00  4.340          C  
ATOM  29991  CZ3 TRP A1920       7.335  31.940  39.087  1.00  4.340          C  
ATOM  29992  CH2 TRP A1920       6.189  32.660  38.979  1.00  4.340          C  
ATOM  29993  H   TRP A1920      13.643  34.337  39.645  1.00  3.600          H  
ATOM  29994  HA  TRP A1920      11.634  35.803  40.805  1.00  3.770          H  
ATOM  29995 1HB  TRP A1920      11.666  35.421  38.418  1.00  5.210          H  
ATOM  29996 2HB  TRP A1920      11.395  33.693  38.608  1.00  5.210          H  
ATOM  29997  HD1 TRP A1920       9.657  37.089  38.747  1.00  5.210          H  
ATOM  29998  HE1 TRP A1920       7.039  36.724  38.720  1.00  5.210          H  
ATOM  29999  HE3 TRP A1920       9.482  32.000  39.163  1.00  5.210          H  
ATOM  30000  HZ2 TRP A1920       5.289  34.617  38.784  1.00  5.210          H  
ATOM  30001  HZ3 TRP A1920       7.307  30.854  39.177  1.00  5.210          H  
ATOM  30002  HH2 TRP A1920       5.234  32.140  38.983  1.00  5.210          H  
ATOM  30003  N   SER A1921       9.858  34.661  41.994  1.00  2.870          N  
ATOM  30004  CA  SER A1921       8.832  34.043  42.816  1.00  2.940          C  
ATOM  30005  C   SER A1921       7.593  34.922  42.863  1.00  2.880          C  
ATOM  30006  O   SER A1921       7.671  36.142  42.708  1.00  2.760          O  
ATOM  30007  CB  SER A1921       9.349  33.851  44.230  1.00  4.090          C  
ATOM  30008  OG  SER A1921       9.549  35.080  44.860  1.00  4.090          O  
ATOM  30009  H   SER A1921       9.899  35.668  41.934  1.00  3.440          H  
ATOM  30010  HA  SER A1921       8.562  33.080  42.381  1.00  3.530          H  
ATOM  30011 1HB  SER A1921       8.652  33.245  44.805  1.00  4.910          H  
ATOM  30012 2HB  SER A1921      10.281  33.332  44.201  1.00  4.910          H  
ATOM  30013  HG  SER A1921      10.144  34.909  45.590  1.00  4.910          H  
ATOM  30014  N   VAL A1922       6.451  34.297  43.110  1.00  3.130          N  
ATOM  30015  CA  VAL A1922       5.190  34.998  43.301  1.00  3.170          C  
ATOM  30016  C   VAL A1922       4.539  34.601  44.631  1.00  3.520          C  
ATOM  30017  O   VAL A1922       4.371  33.417  44.934  1.00  3.740          O  
ATOM  30018  CB  VAL A1922       4.270  34.742  42.092  1.00  4.420          C  
ATOM  30019  CG1 VAL A1922       4.051  33.221  41.860  1.00  4.420          C  
ATOM  30020  CG2 VAL A1922       2.954  35.449  42.310  1.00  4.420          C  
ATOM  30021  H   VAL A1922       6.476  33.290  43.164  1.00  3.760          H  
ATOM  30022  HA  VAL A1922       5.397  36.068  43.331  1.00  3.800          H  
ATOM  30023  HB  VAL A1922       4.753  35.154  41.202  1.00  5.310          H  
ATOM  30024 1HG1 VAL A1922       3.421  33.084  40.990  1.00  5.310          H  
ATOM  30025 2HG1 VAL A1922       5.010  32.737  41.691  1.00  5.310          H  
ATOM  30026 3HG1 VAL A1922       3.576  32.767  42.717  1.00  5.310          H  
ATOM  30027 1HG2 VAL A1922       2.334  35.310  41.432  1.00  5.310          H  
ATOM  30028 2HG2 VAL A1922       2.445  35.056  43.185  1.00  5.310          H  
ATOM  30029 3HG2 VAL A1922       3.138  36.502  42.457  1.00  5.310          H  
ATOM  30030  N   GLU A1923       4.118  35.592  45.403  1.00  3.690          N  
ATOM  30031  CA  GLU A1923       3.538  35.334  46.713  1.00  4.140          C  
ATOM  30032  C   GLU A1923       2.062  34.976  46.664  1.00  4.430          C  
ATOM  30033  O   GLU A1923       1.190  35.796  46.958  1.00  4.830          O  
ATOM  30034  CB  GLU A1923       3.745  36.541  47.640  1.00  5.620          C  
ATOM  30035  CG  GLU A1923       3.361  36.310  49.110  1.00  5.620          C  
ATOM  30036  CD  GLU A1923       3.629  37.513  49.992  1.00  5.620          C  
ATOM  30037  OE1 GLU A1923       4.006  38.541  49.480  1.00  5.620          O  
ATOM  30038  OE2 GLU A1923       3.494  37.385  51.189  1.00  5.620          O  
ATOM  30039  H   GLU A1923       4.215  36.540  45.076  1.00  4.430          H  
ATOM  30040  HA  GLU A1923       4.064  34.487  47.152  1.00  4.970          H  
ATOM  30041 1HB  GLU A1923       4.789  36.835  47.628  1.00  6.740          H  
ATOM  30042 2HB  GLU A1923       3.158  37.383  47.277  1.00  6.740          H  
ATOM  30043 1HG  GLU A1923       2.304  36.056  49.188  1.00  6.740          H  
ATOM  30044 2HG  GLU A1923       3.931  35.461  49.483  1.00  6.740          H  
ATOM  30045  N   LYS A1924       1.790  33.740  46.295  1.00  4.430          N  
ATOM  30046  CA  LYS A1924       0.421  33.253  46.268  1.00  4.750          C  
ATOM  30047  C   LYS A1924       0.089  32.735  47.657  1.00  4.430          C  
ATOM  30048  O   LYS A1924       0.958  32.192  48.337  1.00  3.970          O  
ATOM  30049  CB  LYS A1924       0.212  32.150  45.228  1.00  6.520          C  
ATOM  30050  CG  LYS A1924       0.476  32.519  43.778  1.00  6.520          C  
ATOM  30051  CD  LYS A1924      -0.479  33.601  43.291  1.00  6.520          C  
ATOM  30052  CE  LYS A1924      -0.428  33.745  41.795  1.00  6.520          C  
ATOM  30053  NZ  LYS A1924      -1.291  34.867  41.297  1.00  6.520          N  
ATOM  30054  H   LYS A1924       2.591  33.165  46.018  1.00  5.320          H  
ATOM  30055  HA  LYS A1924      -0.252  34.081  46.054  1.00  5.700          H  
ATOM  30056 1HB  LYS A1924       0.854  31.302  45.475  1.00  7.830          H  
ATOM  30057 2HB  LYS A1924      -0.815  31.795  45.280  1.00  7.830          H  
ATOM  30058 1HG  LYS A1924       1.496  32.867  43.687  1.00  7.830          H  
ATOM  30059 2HG  LYS A1924       0.349  31.652  43.153  1.00  7.830          H  
ATOM  30060 1HD  LYS A1924      -1.500  33.353  43.586  1.00  7.830          H  
ATOM  30061 2HD  LYS A1924      -0.200  34.552  43.736  1.00  7.830          H  
ATOM  30062 1HE  LYS A1924       0.586  33.896  41.470  1.00  7.830          H  
ATOM  30063 2HE  LYS A1924      -0.780  32.825  41.381  1.00  7.830          H  
ATOM  30064 1HZ  LYS A1924      -1.261  34.894  40.283  1.00  7.830          H  
ATOM  30065 2HZ  LYS A1924      -2.246  34.725  41.590  1.00  7.830          H  
ATOM  30066 3HZ  LYS A1924      -0.961  35.744  41.669  1.00  7.830          H  
ATOM  30067  N   LEU A1925      -1.172  32.850  48.072  1.00  4.910          N  
ATOM  30068  CA  LEU A1925      -1.558  32.329  49.385  1.00  4.900          C  
ATOM  30069  C   LEU A1925      -2.069  30.893  49.309  1.00  4.770          C  
ATOM  30070  O   LEU A1925      -2.419  30.288  50.324  1.00  4.910          O  
ATOM  30071  CB  LEU A1925      -2.615  33.243  50.011  1.00  6.860          C  
ATOM  30072  CG  LEU A1925      -2.181  34.734  50.256  1.00  6.860          C  
ATOM  30073  CD1 LEU A1925      -3.374  35.502  50.804  1.00  6.860          C  
ATOM  30074  CD2 LEU A1925      -0.989  34.808  51.227  1.00  6.860          C  
ATOM  30075  H   LEU A1925      -1.853  33.315  47.488  1.00  5.890          H  
ATOM  30076  HA  LEU A1925      -0.679  32.312  50.023  1.00  5.880          H  
ATOM  30077 1HB  LEU A1925      -3.491  33.251  49.365  1.00  8.240          H  
ATOM  30078 2HB  LEU A1925      -2.908  32.820  50.972  1.00  8.240          H  
ATOM  30079  HG  LEU A1925      -1.891  35.190  49.309  1.00  8.240          H  
ATOM  30080 1HD1 LEU A1925      -3.095  36.544  50.961  1.00  8.240          H  
ATOM  30081 2HD1 LEU A1925      -4.198  35.453  50.093  1.00  8.240          H  
ATOM  30082 3HD1 LEU A1925      -3.684  35.063  51.751  1.00  8.240          H  
ATOM  30083 1HD2 LEU A1925      -0.714  35.853  51.378  1.00  8.240          H  
ATOM  30084 2HD2 LEU A1925      -1.265  34.364  52.183  1.00  8.240          H  
ATOM  30085 3HD2 LEU A1925      -0.129  34.283  50.818  1.00  8.240          H  
ATOM  30086  N   ALA A1926      -2.129  30.368  48.092  1.00  4.660          N  
ATOM  30087  CA  ALA A1926      -2.553  29.007  47.804  1.00  4.690          C  
ATOM  30088  C   ALA A1926      -2.037  28.625  46.430  1.00  4.460          C  
ATOM  30089  O   ALA A1926      -1.996  29.466  45.530  1.00  4.680          O  
ATOM  30090  CB  ALA A1926      -4.060  28.877  47.848  1.00  6.550          C  
ATOM  30091  H   ALA A1926      -1.826  30.947  47.326  1.00  5.590          H  
ATOM  30092  HA  ALA A1926      -2.107  28.334  48.540  1.00  5.630          H  
ATOM  30093 1HB  ALA A1926      -4.316  27.849  47.624  1.00  7.860          H  
ATOM  30094 2HB  ALA A1926      -4.423  29.140  48.843  1.00  7.860          H  
ATOM  30095 3HB  ALA A1926      -4.507  29.539  47.109  1.00  7.860          H  
ATOM  30096  N   ALA A1927      -1.695  27.351  46.239  1.00  4.250          N  
ATOM  30097  CA  ALA A1927      -1.264  26.885  44.933  1.00  4.090          C  
ATOM  30098  C   ALA A1927      -1.714  25.460  44.762  1.00  4.370          C  
ATOM  30099  O   ALA A1927      -1.787  24.926  43.657  1.00  4.530          O  
ATOM  30100  CB  ALA A1927       0.234  27.003  44.791  1.00  5.790          C  
ATOM  30101  H   ALA A1927      -1.740  26.664  47.010  1.00  5.100          H  
ATOM  30102  HA  ALA A1927      -1.742  27.490  44.168  1.00  4.910          H  
ATOM  30103 1HB  ALA A1927       0.522  26.652  43.806  1.00  6.950          H  
ATOM  30104 2HB  ALA A1927       0.532  28.046  44.910  1.00  6.950          H  
ATOM  30105 3HB  ALA A1927       0.723  26.394  45.555  1.00  6.950          H  
ATOM  30106  N   GLU A1928      -2.050  24.847  45.882  1.00  4.750          N  
ATOM  30107  CA  GLU A1928      -2.370  23.420  45.921  1.00  5.010          C  
ATOM  30108  C   GLU A1928      -3.497  23.018  44.976  1.00  4.670          C  
ATOM  30109  O   GLU A1928      -3.487  21.923  44.415  1.00  4.910          O  
ATOM  30110  CB  GLU A1928      -2.753  23.021  47.343  1.00  6.910          C  
ATOM  30111  CG  GLU A1928      -1.623  23.097  48.355  1.00  6.910          C  
ATOM  30112  CD  GLU A1928      -1.393  24.477  48.956  1.00  6.910          C  
ATOM  30113  OE1 GLU A1928      -1.848  25.462  48.387  1.00  6.910          O  
ATOM  30114  OE2 GLU A1928      -0.772  24.545  49.986  1.00  6.910          O  
ATOM  30115  H   GLU A1928      -1.999  25.380  46.756  1.00  5.700          H  
ATOM  30116  HA  GLU A1928      -1.479  22.865  45.634  1.00  6.010          H  
ATOM  30117 1HB  GLU A1928      -3.559  23.663  47.698  1.00  8.290          H  
ATOM  30118 2HB  GLU A1928      -3.132  21.999  47.341  1.00  8.290          H  
ATOM  30119 1HG  GLU A1928      -1.841  22.397  49.159  1.00  8.290          H  
ATOM  30120 2HG  GLU A1928      -0.710  22.771  47.860  1.00  8.290          H  
ATOM  30121  N   PHE A1929      -4.444  23.918  44.778  1.00  4.340          N  
ATOM  30122  CA  PHE A1929      -5.589  23.704  43.921  1.00  4.160          C  
ATOM  30123  C   PHE A1929      -5.662  24.760  42.833  1.00  3.650          C  
ATOM  30124  O   PHE A1929      -6.753  25.123  42.387  1.00  3.620          O  
ATOM  30125  CB  PHE A1929      -6.858  23.730  44.768  1.00  5.900          C  
ATOM  30126  CG  PHE A1929      -6.960  24.968  45.630  1.00  5.900          C  
ATOM  30127  CD1 PHE A1929      -7.543  26.144  45.164  1.00  5.900          C  
ATOM  30128  CD2 PHE A1929      -6.464  24.950  46.922  1.00  5.900          C  
ATOM  30129  CE1 PHE A1929      -7.622  27.256  45.966  1.00  5.900          C  
ATOM  30130  CE2 PHE A1929      -6.544  26.059  47.721  1.00  5.900          C  
ATOM  30131  CZ  PHE A1929      -7.126  27.215  47.242  1.00  5.900          C  
ATOM  30132  H   PHE A1929      -4.394  24.794  45.279  1.00  5.210          H  
ATOM  30133  HA  PHE A1929      -5.491  22.729  43.446  1.00  4.990          H  
ATOM  30134 1HB  PHE A1929      -7.735  23.685  44.124  1.00  7.080          H  
ATOM  30135 2HB  PHE A1929      -6.881  22.857  45.417  1.00  7.080          H  
ATOM  30136  HD1 PHE A1929      -7.944  26.182  44.149  1.00  7.080          H  
ATOM  30137  HD2 PHE A1929      -6.007  24.036  47.304  1.00  7.080          H  
ATOM  30138  HE1 PHE A1929      -8.084  28.169  45.587  1.00  7.080          H  
ATOM  30139  HE2 PHE A1929      -6.149  26.025  48.736  1.00  7.080          H  
ATOM  30140  HZ  PHE A1929      -7.195  28.097  47.879  1.00  7.080          H  
ATOM  30141  N   ALA A1930      -4.515  25.257  42.379  1.00  3.470          N  
ATOM  30142  CA  ALA A1930      -4.570  26.311  41.384  1.00  3.260          C  
ATOM  30143  C   ALA A1930      -3.428  26.271  40.376  1.00  2.960          C  
ATOM  30144  O   ALA A1930      -2.332  25.791  40.638  1.00  3.230          O  
ATOM  30145  CB  ALA A1930      -4.565  27.652  42.105  1.00  4.650          C  
ATOM  30146  H   ALA A1930      -3.615  24.927  42.750  1.00  4.160          H  
ATOM  30147  HA  ALA A1930      -5.503  26.202  40.829  1.00  3.910          H  
ATOM  30148 1HB  ALA A1930      -4.653  28.446  41.389  1.00  5.580          H  
ATOM  30149 2HB  ALA A1930      -5.405  27.689  42.798  1.00  5.580          H  
ATOM  30150 3HB  ALA A1930      -3.646  27.761  42.660  1.00  5.580          H  
ATOM  30151  N   SER A1931      -3.696  26.839  39.204  1.00  2.770          N  
ATOM  30152  CA  SER A1931      -2.732  26.989  38.121  1.00  2.920          C  
ATOM  30153  C   SER A1931      -2.242  28.429  38.039  1.00  2.410          C  
ATOM  30154  O   SER A1931      -1.616  28.852  37.063  1.00  3.030          O  
ATOM  30155  CB  SER A1931      -3.393  26.577  36.830  1.00  4.030          C  
ATOM  30156  OG  SER A1931      -4.500  27.403  36.564  1.00  4.030          O  
ATOM  30157  H   SER A1931      -4.634  27.183  39.022  1.00  3.320          H  
ATOM  30158  HA  SER A1931      -1.874  26.340  38.317  1.00  3.500          H  
ATOM  30159 1HB  SER A1931      -2.676  26.640  36.016  1.00  4.830          H  
ATOM  30160 2HB  SER A1931      -3.715  25.540  36.901  1.00  4.830          H  
ATOM  30161  HG  SER A1931      -4.858  27.103  35.724  1.00  4.830          H  
ATOM  30162  N   LYS A1932      -2.602  29.188  39.067  1.00  1.880          N  
ATOM  30163  CA  LYS A1932      -2.304  30.599  39.196  1.00  2.230          C  
ATOM  30164  C   LYS A1932      -0.810  30.996  39.263  1.00  2.220          C  
ATOM  30165  O   LYS A1932      -0.495  32.115  38.854  1.00  2.470          O  
ATOM  30166  CB  LYS A1932      -3.104  31.156  40.377  1.00  2.980          C  
ATOM  30167  CG  LYS A1932      -4.599  31.241  40.092  1.00  2.980          C  
ATOM  30168  CD  LYS A1932      -5.386  31.735  41.304  1.00  2.980          C  
ATOM  30169  CE  LYS A1932      -6.887  31.792  41.009  1.00  2.980          C  
ATOM  30170  NZ  LYS A1932      -7.676  32.257  42.192  1.00  2.980          N  
ATOM  30171  H   LYS A1932      -3.117  28.737  39.801  1.00  2.260          H  
ATOM  30172  HA  LYS A1932      -2.696  31.084  38.301  1.00  2.680          H  
ATOM  30173 1HB  LYS A1932      -2.964  30.554  41.269  1.00  3.580          H  
ATOM  30174 2HB  LYS A1932      -2.776  32.151  40.603  1.00  3.580          H  
ATOM  30175 1HG  LYS A1932      -4.744  31.944  39.276  1.00  3.580          H  
ATOM  30176 2HG  LYS A1932      -4.972  30.281  39.766  1.00  3.580          H  
ATOM  30177 1HD  LYS A1932      -5.221  31.064  42.152  1.00  3.580          H  
ATOM  30178 2HD  LYS A1932      -5.041  32.730  41.582  1.00  3.580          H  
ATOM  30179 1HE  LYS A1932      -7.062  32.471  40.178  1.00  3.580          H  
ATOM  30180 2HE  LYS A1932      -7.233  30.795  40.733  1.00  3.580          H  
ATOM  30181 1HZ  LYS A1932      -8.660  32.277  41.957  1.00  3.580          H  
ATOM  30182 2HZ  LYS A1932      -7.532  31.623  42.967  1.00  3.580          H  
ATOM  30183 3HZ  LYS A1932      -7.379  33.186  42.459  1.00  3.580          H  
ATOM  30184  N   PRO A1933       0.115  30.246  39.910  1.00  2.110          N  
ATOM  30185  CA  PRO A1933       1.539  30.576  39.869  1.00  2.170          C  
ATOM  30186  C   PRO A1933       1.910  30.515  38.385  1.00  2.210          C  
ATOM  30187  O   PRO A1933       1.688  29.467  37.773  1.00  2.270          O  
ATOM  30188  CB  PRO A1933       2.150  29.468  40.725  1.00  3.250          C  
ATOM  30189  CG  PRO A1933       1.009  28.993  41.621  1.00  3.250          C  
ATOM  30190  CD  PRO A1933      -0.226  29.085  40.768  1.00  3.250          C  
ATOM  30191  HA  PRO A1933       1.704  31.576  40.291  1.00  2.600          H  
ATOM  30192 1HB  PRO A1933       2.528  28.658  40.110  1.00  3.910          H  
ATOM  30193 2HB  PRO A1933       2.996  29.867  41.298  1.00  3.910          H  
ATOM  30194 1HG  PRO A1933       1.212  27.954  41.938  1.00  3.910          H  
ATOM  30195 2HG  PRO A1933       0.950  29.581  42.526  1.00  3.910          H  
ATOM  30196 1HD  PRO A1933      -0.322  28.159  40.187  1.00  3.910          H  
ATOM  30197 2HD  PRO A1933      -1.087  29.271  41.394  1.00  3.910          H  
ATOM  30198  N   TRP A1934       2.533  31.562  37.822  1.00  2.270          N  
ATOM  30199  CA  TRP A1934       2.759  31.579  36.362  1.00  2.270          C  
ATOM  30200  C   TRP A1934       4.035  32.150  35.726  1.00  2.300          C  
ATOM  30201  O   TRP A1934       4.072  33.353  35.483  1.00  2.340          O  
ATOM  30202  CB  TRP A1934       1.596  32.367  35.717  1.00  3.180          C  
ATOM  30203  CG  TRP A1934       1.622  32.402  34.199  1.00  3.180          C  
ATOM  30204  CD1 TRP A1934       1.612  31.345  33.368  1.00  3.180          C  
ATOM  30205  CD2 TRP A1934       1.671  33.582  33.341  1.00  3.180          C  
ATOM  30206  NE1 TRP A1934       1.649  31.766  32.057  1.00  3.180          N  
ATOM  30207  CE2 TRP A1934       1.692  33.131  32.031  1.00  3.180          C  
ATOM  30208  CE3 TRP A1934       1.698  34.951  33.583  1.00  3.180          C  
ATOM  30209  CZ2 TRP A1934       1.744  34.006  30.956  1.00  3.180          C  
ATOM  30210  CZ3 TRP A1934       1.755  35.829  32.506  1.00  3.180          C  
ATOM  30211  CH2 TRP A1934       1.776  35.360  31.230  1.00  3.180          C  
ATOM  30212  H   TRP A1934       2.725  32.377  38.384  1.00  2.720          H  
ATOM  30213  HA  TRP A1934       2.692  30.542  36.029  1.00  2.720          H  
ATOM  30214 1HB  TRP A1934       0.652  31.917  36.031  1.00  3.810          H  
ATOM  30215 2HB  TRP A1934       1.600  33.391  36.086  1.00  3.810          H  
ATOM  30216  HD1 TRP A1934       1.576  30.324  33.699  1.00  3.810          H  
ATOM  30217  HE1 TRP A1934       1.644  31.171  31.235  1.00  3.810          H  
ATOM  30218  HE3 TRP A1934       1.675  35.317  34.594  1.00  3.810          H  
ATOM  30219  HZ2 TRP A1934       1.763  33.668  29.931  1.00  3.810          H  
ATOM  30220  HZ3 TRP A1934       1.785  36.902  32.705  1.00  3.810          H  
ATOM  30221  HH2 TRP A1934       1.821  36.065  30.407  1.00  3.810          H  
ATOM  30222  N   ILE A1935       5.099  31.352  35.499  1.00  2.290          N  
ATOM  30223  CA  ILE A1935       6.219  31.948  34.748  1.00  2.310          C  
ATOM  30224  C   ILE A1935       6.290  31.247  33.377  1.00  2.220          C  
ATOM  30225  O   ILE A1935       6.262  30.012  33.273  1.00  2.170          O  
ATOM  30226  CB  ILE A1935       7.583  31.953  35.485  1.00  3.230          C  
ATOM  30227  CG1 ILE A1935       8.674  32.732  34.619  1.00  3.230          C  
ATOM  30228  CG2 ILE A1935       8.049  30.550  35.770  1.00  3.230          C  
ATOM  30229  CD1 ILE A1935       9.940  33.167  35.399  1.00  3.230          C  
ATOM  30230  H   ILE A1935       5.106  30.359  35.755  1.00  2.750          H  
ATOM  30231  HA  ILE A1935       5.985  32.987  34.549  1.00  2.770          H  
ATOM  30232  HB  ILE A1935       7.470  32.501  36.393  1.00  3.870          H  
ATOM  30233 1HG1 ILE A1935       8.992  32.093  33.788  1.00  3.870          H  
ATOM  30234 2HG1 ILE A1935       8.210  33.633  34.207  1.00  3.870          H  
ATOM  30235 1HG2 ILE A1935       8.981  30.601  36.279  1.00  3.870          H  
ATOM  30236 2HG2 ILE A1935       7.315  30.035  36.387  1.00  3.870          H  
ATOM  30237 3HG2 ILE A1935       8.184  30.008  34.844  1.00  3.870          H  
ATOM  30238 1HD1 ILE A1935      10.621  33.704  34.726  1.00  3.870          H  
ATOM  30239 2HD1 ILE A1935       9.644  33.830  36.207  1.00  3.870          H  
ATOM  30240 3HD1 ILE A1935      10.462  32.307  35.814  1.00  3.870          H  
ATOM  30241  N   GLN A1936       6.356  32.052  32.320  1.00  2.220          N  
ATOM  30242  CA  GLN A1936       6.338  31.543  30.942  1.00  2.170          C  
ATOM  30243  C   GLN A1936       7.497  31.919  30.018  1.00  2.160          C  
ATOM  30244  O   GLN A1936       7.888  33.083  29.896  1.00  2.230          O  
ATOM  30245  CB  GLN A1936       5.056  32.012  30.266  1.00  3.060          C  
ATOM  30246  CG  GLN A1936       4.890  31.567  28.830  1.00  3.060          C  
ATOM  30247  CD  GLN A1936       3.645  32.097  28.281  1.00  3.060          C  
ATOM  30248  OE1 GLN A1936       2.549  31.740  28.701  1.00  3.060          O  
ATOM  30249  NE2 GLN A1936       3.795  33.008  27.345  1.00  3.060          N  
ATOM  30250  H   GLN A1936       6.368  33.056  32.496  1.00  2.660          H  
ATOM  30251  HA  GLN A1936       6.314  30.464  31.003  1.00  2.600          H  
ATOM  30252 1HB  GLN A1936       4.208  31.633  30.830  1.00  3.670          H  
ATOM  30253 2HB  GLN A1936       5.005  33.091  30.300  1.00  3.670          H  
ATOM  30254 1HG  GLN A1936       5.697  31.961  28.209  1.00  3.670          H  
ATOM  30255 2HG  GLN A1936       4.869  30.474  28.782  1.00  3.670          H  
ATOM  30256 1HE2 GLN A1936       2.993  33.461  26.906  1.00  3.670          H  
ATOM  30257 2HE2 GLN A1936       4.713  33.279  27.053  1.00  3.670          H  
ATOM  30258  N   VAL A1937       7.987  30.917  29.278  1.00  2.110          N  
ATOM  30259  CA  VAL A1937       9.049  31.139  28.293  1.00  2.130          C  
ATOM  30260  C   VAL A1937       8.604  30.937  26.834  1.00  2.090          C  
ATOM  30261  O   VAL A1937       8.174  29.845  26.446  1.00  2.030          O  
ATOM  30262  CB  VAL A1937      10.244  30.173  28.559  1.00  2.970          C  
ATOM  30263  CG1 VAL A1937      11.360  30.359  27.484  1.00  2.970          C  
ATOM  30264  CG2 VAL A1937      10.802  30.415  29.969  1.00  2.970          C  
ATOM  30265  H   VAL A1937       7.586  29.983  29.454  1.00  2.530          H  
ATOM  30266  HA  VAL A1937       9.405  32.171  28.397  1.00  2.560          H  
ATOM  30267  HB  VAL A1937       9.894  29.150  28.484  1.00  3.570          H  
ATOM  30268 1HG1 VAL A1937      12.172  29.659  27.683  1.00  3.570          H  
ATOM  30269 2HG1 VAL A1937      10.967  30.159  26.486  1.00  3.570          H  
ATOM  30270 3HG1 VAL A1937      11.740  31.375  27.519  1.00  3.570          H  
ATOM  30271 1HG2 VAL A1937      11.626  29.725  30.160  1.00  3.570          H  
ATOM  30272 2HG2 VAL A1937      11.161  31.434  30.049  1.00  3.570          H  
ATOM  30273 3HG2 VAL A1937      10.018  30.251  30.705  1.00  3.570          H  
ATOM  30274  N   ASP A1938       8.742  31.995  26.021  1.00  2.130          N  
ATOM  30275  CA  ASP A1938       8.466  31.957  24.576  1.00  2.100          C  
ATOM  30276  C   ASP A1938       9.762  31.629  23.834  1.00  2.060          C  
ATOM  30277  O   ASP A1938      10.710  32.414  23.846  1.00  2.110          O  
ATOM  30278  CB  ASP A1938       7.893  33.278  24.059  1.00  2.950          C  
ATOM  30279  CG  ASP A1938       7.481  33.262  22.516  1.00  2.950          C  
ATOM  30280  OD1 ASP A1938       7.916  32.389  21.781  1.00  2.950          O  
ATOM  30281  OD2 ASP A1938       6.703  34.116  22.078  1.00  2.950          O  
ATOM  30282  H   ASP A1938       9.030  32.897  26.416  1.00  2.560          H  
ATOM  30283  HA  ASP A1938       7.746  31.164  24.373  1.00  2.520          H  
ATOM  30284 1HB  ASP A1938       7.052  33.576  24.673  1.00  3.540          H  
ATOM  30285 2HB  ASP A1938       8.629  34.017  24.195  1.00  3.540          H  
ATOM  30286  N   MET A1939       9.828  30.452  23.218  1.00  1.990          N  
ATOM  30287  CA  MET A1939      11.046  29.994  22.549  1.00  1.940          C  
ATOM  30288  C   MET A1939      11.245  30.584  21.151  1.00  1.950          C  
ATOM  30289  O   MET A1939      12.248  30.306  20.494  1.00  1.940          O  
ATOM  30290  CB  MET A1939      11.005  28.485  22.457  1.00  2.740          C  
ATOM  30291  CG  MET A1939      11.021  27.844  23.784  1.00  2.740          C  
ATOM  30292  SD  MET A1939      12.483  28.147  24.727  1.00  2.740          S  
ATOM  30293  CE  MET A1939      13.690  27.115  23.926  1.00  2.740          C  
ATOM  30294  H   MET A1939       9.009  29.831  23.245  1.00  2.390          H  
ATOM  30295  HA  MET A1939      11.895  30.300  23.154  1.00  2.330          H  
ATOM  30296 1HB  MET A1939      10.081  28.177  21.963  1.00  3.280          H  
ATOM  30297 2HB  MET A1939      11.832  28.123  21.858  1.00  3.280          H  
ATOM  30298 1HG  MET A1939      10.177  28.240  24.339  1.00  3.280          H  
ATOM  30299 2HG  MET A1939      10.887  26.787  23.675  1.00  3.280          H  
ATOM  30300 1HE  MET A1939      14.640  27.207  24.415  1.00  3.280          H  
ATOM  30301 2HE  MET A1939      13.384  26.087  23.991  1.00  3.280          H  
ATOM  30302 3HE  MET A1939      13.797  27.405  22.887  1.00  3.280          H  
ATOM  30303  N   GLN A1940      10.268  31.384  20.693  1.00  1.990          N  
ATOM  30304  CA  GLN A1940      10.204  32.053  19.379  1.00  2.020          C  
ATOM  30305  C   GLN A1940       9.996  31.097  18.197  1.00  2.000          C  
ATOM  30306  O   GLN A1940      10.034  31.515  17.038  1.00  2.080          O  
ATOM  30307  CB  GLN A1940      11.517  32.812  19.133  1.00  2.820          C  
ATOM  30308  CG  GLN A1940      11.877  33.815  20.203  1.00  2.820          C  
ATOM  30309  CD  GLN A1940      13.270  34.398  20.015  1.00  2.820          C  
ATOM  30310  OE1 GLN A1940      14.221  33.676  19.690  1.00  2.820          O  
ATOM  30311  NE2 GLN A1940      13.411  35.690  20.236  1.00  2.820          N  
ATOM  30312  H   GLN A1940       9.475  31.575  21.322  1.00  2.390          H  
ATOM  30313  HA  GLN A1940       9.369  32.753  19.402  1.00  2.420          H  
ATOM  30314 1HB  GLN A1940      12.342  32.125  18.984  1.00  3.380          H  
ATOM  30315 2HB  GLN A1940      11.420  33.377  18.208  1.00  3.380          H  
ATOM  30316 1HG  GLN A1940      11.169  34.623  20.161  1.00  3.380          H  
ATOM  30317 2HG  GLN A1940      11.839  33.349  21.186  1.00  3.380          H  
ATOM  30318 1HE2 GLN A1940      14.343  36.109  20.213  1.00  3.380          H  
ATOM  30319 2HE2 GLN A1940      12.637  36.251  20.543  1.00  3.380          H  
ATOM  30320  N   LYS A1941       9.754  29.836  18.506  1.00  1.930          N  
ATOM  30321  CA  LYS A1941       9.510  28.763  17.552  1.00  1.890          C  
ATOM  30322  C   LYS A1941       9.129  27.508  18.300  1.00  1.800          C  
ATOM  30323  O   LYS A1941       9.353  27.429  19.504  1.00  1.800          O  
ATOM  30324  CB  LYS A1941      10.754  28.519  16.702  1.00  2.660          C  
ATOM  30325  CG  LYS A1941      11.962  28.145  17.521  1.00  2.660          C  
ATOM  30326  CD  LYS A1941      13.184  27.954  16.673  1.00  2.660          C  
ATOM  30327  CE  LYS A1941      14.413  27.778  17.540  1.00  2.660          C  
ATOM  30328  NZ  LYS A1941      15.615  27.515  16.733  1.00  2.660          N  
ATOM  30329  H   LYS A1941       9.753  29.625  19.495  1.00  2.320          H  
ATOM  30330  HA  LYS A1941       8.678  29.042  16.905  1.00  2.270          H  
ATOM  30331 1HB  LYS A1941      10.564  27.698  16.010  1.00  3.190          H  
ATOM  30332 2HB  LYS A1941      10.991  29.398  16.110  1.00  3.190          H  
ATOM  30333 1HG  LYS A1941      12.159  28.915  18.267  1.00  3.190          H  
ATOM  30334 2HG  LYS A1941      11.760  27.213  18.032  1.00  3.190          H  
ATOM  30335 1HD  LYS A1941      13.064  27.063  16.047  1.00  3.190          H  
ATOM  30336 2HD  LYS A1941      13.323  28.819  16.024  1.00  3.190          H  
ATOM  30337 1HE  LYS A1941      14.567  28.693  18.114  1.00  3.190          H  
ATOM  30338 2HE  LYS A1941      14.265  26.953  18.225  1.00  3.190          H  
ATOM  30339 1HZ  LYS A1941      16.411  27.408  17.335  1.00  3.190          H  
ATOM  30340 2HZ  LYS A1941      15.467  26.631  16.215  1.00  3.190          H  
ATOM  30341 3HZ  LYS A1941      15.780  28.266  16.088  1.00  3.190          H  
ATOM  30342  N   GLU A1942       8.586  26.514  17.614  1.00  1.740          N  
ATOM  30343  CA  GLU A1942       8.386  25.249  18.301  1.00  1.650          C  
ATOM  30344  C   GLU A1942       9.734  24.563  18.430  1.00  1.630          C  
ATOM  30345  O   GLU A1942      10.513  24.528  17.474  1.00  1.620          O  
ATOM  30346  CB  GLU A1942       7.379  24.357  17.578  1.00  2.350          C  
ATOM  30347  CG  GLU A1942       5.951  24.884  17.611  1.00  2.350          C  
ATOM  30348  CD  GLU A1942       4.965  23.974  16.926  1.00  2.350          C  
ATOM  30349  OE1 GLU A1942       5.386  23.024  16.313  1.00  2.350          O  
ATOM  30350  OE2 GLU A1942       3.788  24.228  17.030  1.00  2.350          O  
ATOM  30351  H   GLU A1942       8.367  26.612  16.633  1.00  2.090          H  
ATOM  30352  HA  GLU A1942       8.010  25.449  19.295  1.00  1.980          H  
ATOM  30353 1HB  GLU A1942       7.677  24.236  16.537  1.00  2.820          H  
ATOM  30354 2HB  GLU A1942       7.380  23.370  18.038  1.00  2.820          H  
ATOM  30355 1HG  GLU A1942       5.650  25.001  18.652  1.00  2.820          H  
ATOM  30356 2HG  GLU A1942       5.923  25.867  17.143  1.00  2.820          H  
ATOM  30357  N   VAL A1943      10.003  24.030  19.607  1.00  1.640          N  
ATOM  30358  CA  VAL A1943      11.246  23.349  19.916  1.00  1.640          C  
ATOM  30359  C   VAL A1943      10.984  22.005  20.551  1.00  1.600          C  
ATOM  30360  O   VAL A1943       9.875  21.730  21.020  1.00  1.590          O  
ATOM  30361  CB  VAL A1943      12.095  24.175  20.906  1.00  2.300          C  
ATOM  30362  CG1 VAL A1943      12.428  25.535  20.313  1.00  2.300          C  
ATOM  30363  CG2 VAL A1943      11.335  24.328  22.232  1.00  2.300          C  
ATOM  30364  H   VAL A1943       9.296  24.126  20.332  1.00  1.970          H  
ATOM  30365  HA  VAL A1943      11.817  23.207  19.000  1.00  1.970          H  
ATOM  30366  HB  VAL A1943      13.037  23.647  21.081  1.00  2.760          H  
ATOM  30367 1HG1 VAL A1943      13.047  26.093  21.003  1.00  2.760          H  
ATOM  30368 2HG1 VAL A1943      12.961  25.384  19.381  1.00  2.760          H  
ATOM  30369 3HG1 VAL A1943      11.510  26.086  20.126  1.00  2.760          H  
ATOM  30370 1HG2 VAL A1943      11.931  24.871  22.918  1.00  2.760          H  
ATOM  30371 2HG2 VAL A1943      10.406  24.861  22.064  1.00  2.760          H  
ATOM  30372 3HG2 VAL A1943      11.121  23.361  22.653  1.00  2.760          H  
ATOM  30373  N   ILE A1944      12.023  21.187  20.626  1.00  1.590          N  
ATOM  30374  CA  ILE A1944      11.923  19.931  21.338  1.00  1.560          C  
ATOM  30375  C   ILE A1944      12.457  20.130  22.731  1.00  1.610          C  
ATOM  30376  O   ILE A1944      13.627  20.486  22.926  1.00  1.660          O  
ATOM  30377  CB  ILE A1944      12.734  18.813  20.688  1.00  2.200          C  
ATOM  30378  CG1 ILE A1944      12.225  18.571  19.296  1.00  2.200          C  
ATOM  30379  CG2 ILE A1944      12.647  17.531  21.576  1.00  2.200          C  
ATOM  30380  CD1 ILE A1944      13.127  17.702  18.465  1.00  2.200          C  
ATOM  30381  H   ILE A1944      12.920  21.462  20.220  1.00  1.910          H  
ATOM  30382  HA  ILE A1944      10.877  19.632  21.402  1.00  1.870          H  
ATOM  30383  HB  ILE A1944      13.761  19.125  20.603  1.00  2.640          H  
ATOM  30384 1HG1 ILE A1944      11.258  18.104  19.357  1.00  2.640          H  
ATOM  30385 2HG1 ILE A1944      12.112  19.526  18.810  1.00  2.640          H  
ATOM  30386 1HG2 ILE A1944      13.227  16.733  21.145  1.00  2.640          H  
ATOM  30387 2HG2 ILE A1944      13.040  17.725  22.573  1.00  2.640          H  
ATOM  30388 3HG2 ILE A1944      11.603  17.219  21.660  1.00  2.640          H  
ATOM  30389 1HD1 ILE A1944      12.712  17.565  17.471  1.00  2.640          H  
ATOM  30390 2HD1 ILE A1944      14.102  18.178  18.378  1.00  2.640          H  
ATOM  30391 3HD1 ILE A1944      13.248  16.742  18.919  1.00  2.640          H  
ATOM  30392  N   ILE A1945      11.609  19.858  23.696  1.00  1.600          N  
ATOM  30393  CA  ILE A1945      11.967  20.004  25.078  1.00  1.640          C  
ATOM  30394  C   ILE A1945      12.310  18.623  25.624  1.00  1.610          C  
ATOM  30395  O   ILE A1945      11.476  17.700  25.663  1.00  1.590          O  
ATOM  30396  CB  ILE A1945      10.792  20.602  25.846  1.00  2.280          C  
ATOM  30397  CG1 ILE A1945      10.411  21.950  25.225  1.00  2.280          C  
ATOM  30398  CG2 ILE A1945      11.142  20.728  27.332  1.00  2.280          C  
ATOM  30399  CD1 ILE A1945       9.091  22.464  25.667  1.00  2.280          C  
ATOM  30400  H   ILE A1945      10.663  19.569  23.440  1.00  1.920          H  
ATOM  30401  HA  ILE A1945      12.844  20.649  25.168  1.00  1.970          H  
ATOM  30402  HB  ILE A1945       9.983  19.975  25.733  1.00  2.740          H  
ATOM  30403 1HG1 ILE A1945      11.178  22.683  25.462  1.00  2.740          H  
ATOM  30404 2HG1 ILE A1945      10.356  21.836  24.148  1.00  2.740          H  
ATOM  30405 1HG2 ILE A1945      10.303  21.120  27.893  1.00  2.740          H  
ATOM  30406 2HG2 ILE A1945      11.388  19.748  27.710  1.00  2.740          H  
ATOM  30407 3HG2 ILE A1945      12.005  21.389  27.458  1.00  2.740          H  
ATOM  30408 1HD1 ILE A1945       8.890  23.399  25.161  1.00  2.740          H  
ATOM  30409 2HD1 ILE A1945       8.331  21.747  25.399  1.00  2.740          H  
ATOM  30410 3HD1 ILE A1945       9.076  22.618  26.732  1.00  2.740          H  
ATOM  30411  N   THR A1946      13.559  18.485  26.030  1.00  1.630          N  
ATOM  30412  CA  THR A1946      14.099  17.245  26.554  1.00  1.630          C  
ATOM  30413  C   THR A1946      13.832  17.215  28.043  1.00  1.680          C  
ATOM  30414  O   THR A1946      13.394  16.192  28.591  1.00  1.690          O  
ATOM  30415  CB  THR A1946      15.616  17.135  26.250  1.00  2.280          C  
ATOM  30416  OG1 THR A1946      15.819  17.155  24.820  1.00  2.280          O  
ATOM  30417  CG2 THR A1946      16.193  15.868  26.813  1.00  2.280          C  
ATOM  30418  H   THR A1946      14.186  19.291  25.979  1.00  1.960          H  
ATOM  30419  HA  THR A1946      13.585  16.404  26.092  1.00  1.960          H  
ATOM  30420  HB  THR A1946      16.126  17.984  26.692  1.00  2.740          H  
ATOM  30421  HG1 THR A1946      16.767  17.220  24.611  1.00  2.740          H  
ATOM  30422 1HG2 THR A1946      17.257  15.824  26.582  1.00  2.740          H  
ATOM  30423 2HG2 THR A1946      16.061  15.849  27.884  1.00  2.740          H  
ATOM  30424 3HG2 THR A1946      15.691  15.010  26.371  1.00  2.740          H  
ATOM  30425  N   GLY A1947      14.051  18.381  28.654  1.00  1.730          N  
ATOM  30426  CA  GLY A1947      13.957  18.591  30.093  1.00  1.790          C  
ATOM  30427  C   GLY A1947      14.138  20.056  30.436  1.00  1.860          C  
ATOM  30428  O   GLY A1947      14.318  20.894  29.544  1.00  1.890          O  
ATOM  30429  H   GLY A1947      14.358  19.149  28.054  1.00  2.080          H  
ATOM  30430 1HA  GLY A1947      13.027  18.218  30.492  1.00  2.150          H  
ATOM  30431 2HA  GLY A1947      14.744  18.023  30.583  1.00  2.150          H  
ATOM  30432  N   ILE A1948      14.008  20.374  31.719  1.00  1.900          N  
ATOM  30433  CA  ILE A1948      14.182  21.733  32.209  1.00  1.990          C  
ATOM  30434  C   ILE A1948      15.080  21.743  33.460  1.00  2.040          C  
ATOM  30435  O   ILE A1948      14.985  20.869  34.329  1.00  2.080          O  
ATOM  30436  CB  ILE A1948      12.814  22.421  32.427  1.00  2.750          C  
ATOM  30437  CG1 ILE A1948      13.056  23.923  32.803  1.00  2.750          C  
ATOM  30438  CG2 ILE A1948      11.967  21.654  33.479  1.00  2.750          C  
ATOM  30439  CD1 ILE A1948      11.857  24.796  32.703  1.00  2.750          C  
ATOM  30440  H   ILE A1948      13.810  19.609  32.368  1.00  2.280          H  
ATOM  30441  HA  ILE A1948      14.702  22.306  31.446  1.00  2.390          H  
ATOM  30442  HB  ILE A1948      12.275  22.418  31.480  1.00  3.300          H  
ATOM  30443 1HG1 ILE A1948      13.441  23.993  33.821  1.00  3.300          H  
ATOM  30444 2HG1 ILE A1948      13.803  24.322  32.123  1.00  3.300          H  
ATOM  30445 1HG2 ILE A1948      10.997  22.125  33.601  1.00  3.300          H  
ATOM  30446 2HG2 ILE A1948      11.822  20.623  33.146  1.00  3.300          H  
ATOM  30447 3HG2 ILE A1948      12.487  21.655  34.434  1.00  3.300          H  
ATOM  30448 1HD1 ILE A1948      12.133  25.811  32.947  1.00  3.300          H  
ATOM  30449 2HD1 ILE A1948      11.465  24.767  31.689  1.00  3.300          H  
ATOM  30450 3HD1 ILE A1948      11.115  24.449  33.395  1.00  3.300          H  
ATOM  30451  N   GLN A1949      15.976  22.721  33.526  1.00  2.070          N  
ATOM  30452  CA  GLN A1949      16.907  22.871  34.635  1.00  2.130          C  
ATOM  30453  C   GLN A1949      16.478  23.980  35.607  1.00  2.150          C  
ATOM  30454  O   GLN A1949      16.247  25.125  35.194  1.00  2.130          O  
ATOM  30455  CB  GLN A1949      18.274  23.200  34.049  1.00  2.960          C  
ATOM  30456  CG  GLN A1949      18.758  22.210  32.994  1.00  2.960          C  
ATOM  30457  CD  GLN A1949      18.891  20.798  33.496  1.00  2.960          C  
ATOM  30458  OE1 GLN A1949      19.493  20.543  34.537  1.00  2.960          O  
ATOM  30459  NE2 GLN A1949      18.333  19.862  32.745  1.00  2.960          N  
ATOM  30460  H   GLN A1949      16.014  23.419  32.787  1.00  2.480          H  
ATOM  30461  HA  GLN A1949      16.956  21.933  35.187  1.00  2.560          H  
ATOM  30462 1HB  GLN A1949      18.214  24.164  33.560  1.00  3.550          H  
ATOM  30463 2HB  GLN A1949      18.998  23.288  34.815  1.00  3.550          H  
ATOM  30464 1HG  GLN A1949      18.057  22.213  32.157  1.00  3.550          H  
ATOM  30465 2HG  GLN A1949      19.738  22.539  32.646  1.00  3.550          H  
ATOM  30466 1HE2 GLN A1949      18.394  18.899  33.011  1.00  3.550          H  
ATOM  30467 2HE2 GLN A1949      17.853  20.110  31.905  1.00  3.550          H  
ATOM  30468  N   THR A1950      16.401  23.672  36.916  1.00  2.220          N  
ATOM  30469  CA  THR A1950      15.982  24.729  37.865  1.00  2.270          C  
ATOM  30470  C   THR A1950      16.888  24.928  39.105  1.00  2.340          C  
ATOM  30471  O   THR A1950      17.354  23.978  39.749  1.00  2.360          O  
ATOM  30472  CB  THR A1950      14.504  24.500  38.325  1.00  3.160          C  
ATOM  30473  OG1 THR A1950      13.648  24.475  37.180  1.00  3.160          O  
ATOM  30474  CG2 THR A1950      13.996  25.660  39.232  1.00  3.160          C  
ATOM  30475  H   THR A1950      16.573  22.702  37.214  1.00  2.660          H  
ATOM  30476  HA  THR A1950      15.991  25.674  37.328  1.00  2.720          H  
ATOM  30477  HB  THR A1950      14.427  23.553  38.862  1.00  3.790          H  
ATOM  30478  HG1 THR A1950      13.862  23.702  36.660  1.00  3.790          H  
ATOM  30479 1HG2 THR A1950      12.968  25.470  39.505  1.00  3.790          H  
ATOM  30480 2HG2 THR A1950      14.584  25.734  40.132  1.00  3.790          H  
ATOM  30481 3HG2 THR A1950      14.053  26.605  38.693  1.00  3.790          H  
ATOM  30482  N   GLN A1951      17.123  26.210  39.424  1.00  2.420          N  
ATOM  30483  CA  GLN A1951      17.838  26.693  40.636  1.00  2.510          C  
ATOM  30484  C   GLN A1951      16.966  27.640  41.469  1.00  2.560          C  
ATOM  30485  O   GLN A1951      15.943  28.139  40.985  1.00  2.700          O  
ATOM  30486  CB  GLN A1951      19.166  27.361  40.315  1.00  3.480          C  
ATOM  30487  CG  GLN A1951      20.273  26.466  39.922  1.00  3.480          C  
ATOM  30488  CD  GLN A1951      21.425  27.287  39.353  1.00  3.480          C  
ATOM  30489  OE1 GLN A1951      21.124  28.331  38.706  1.00  3.480          O  
ATOM  30490  NE2 GLN A1951      22.680  26.878  39.572  1.00  3.480          N  
ATOM  30491  H   GLN A1951      16.736  26.895  38.761  1.00  2.900          H  
ATOM  30492  HA  GLN A1951      18.070  25.829  41.263  1.00  3.010          H  
ATOM  30493 1HB  GLN A1951      19.034  28.012  39.502  1.00  4.170          H  
ATOM  30494 2HB  GLN A1951      19.492  27.957  41.165  1.00  4.170          H  
ATOM  30495 1HG  GLN A1951      20.638  25.960  40.822  1.00  4.170          H  
ATOM  30496 2HG  GLN A1951      19.920  25.741  39.232  1.00  4.170          H  
ATOM  30497 1HE2 GLN A1951      23.448  27.406  39.187  1.00  4.170          H  
ATOM  30498 2HE2 GLN A1951      22.877  26.046  40.151  1.00  4.170          H  
ATOM  30499  N   GLY A1952      17.350  27.853  42.737  1.00  2.760          N  
ATOM  30500  CA  GLY A1952      16.606  28.759  43.636  1.00  2.820          C  
ATOM  30501  C   GLY A1952      17.519  29.829  44.226  1.00  2.840          C  
ATOM  30502  O   GLY A1952      18.464  30.259  43.568  1.00  2.850          O  
ATOM  30503  H   GLY A1952      18.234  27.433  43.048  1.00  3.310          H  
ATOM  30504 1HA  GLY A1952      15.804  29.239  43.077  1.00  3.380          H  
ATOM  30505 2HA  GLY A1952      16.128  28.198  44.424  1.00  3.380          H  
ATOM  30506  N   ALA A1953      17.255  30.289  45.459  1.00  2.890          N  
ATOM  30507  CA  ALA A1953      18.101  31.347  46.010  1.00  2.940          C  
ATOM  30508  C   ALA A1953      18.022  31.457  47.522  1.00  3.030          C  
ATOM  30509  O   ALA A1953      17.077  30.995  48.156  1.00  3.070          O  
ATOM  30510  CB  ALA A1953      17.730  32.694  45.417  1.00  4.100          C  
ATOM  30511  H   ALA A1953      16.463  29.928  46.018  1.00  3.470          H  
ATOM  30512  HA  ALA A1953      19.131  31.120  45.747  1.00  3.530          H  
ATOM  30513 1HB  ALA A1953      18.393  33.464  45.820  1.00  4.920          H  
ATOM  30514 2HB  ALA A1953      17.834  32.661  44.353  1.00  4.920          H  
ATOM  30515 3HB  ALA A1953      16.700  32.936  45.680  1.00  4.920          H  
ATOM  30516  N   LYS A1954      19.012  32.117  48.102  1.00  3.090          N  
ATOM  30517  CA  LYS A1954      18.892  32.484  49.498  1.00  3.200          C  
ATOM  30518  C   LYS A1954      18.685  33.984  49.493  1.00  3.310          C  
ATOM  30519  O   LYS A1954      19.205  34.662  48.608  1.00  3.370          O  
ATOM  30520  CB  LYS A1954      20.128  32.095  50.304  1.00  4.440          C  
ATOM  30521  CG  LYS A1954      20.353  30.604  50.372  1.00  4.440          C  
ATOM  30522  CD  LYS A1954      21.534  30.254  51.249  1.00  4.440          C  
ATOM  30523  CE  LYS A1954      21.756  28.748  51.300  1.00  4.440          C  
ATOM  30524  NZ  LYS A1954      22.923  28.384  52.160  1.00  4.440          N  
ATOM  30525  H   LYS A1954      19.809  32.430  47.565  1.00  3.710          H  
ATOM  30526  HA  LYS A1954      18.014  32.013  49.928  1.00  3.840          H  
ATOM  30527 1HB  LYS A1954      21.012  32.566  49.879  1.00  5.320          H  
ATOM  30528 2HB  LYS A1954      20.021  32.465  51.330  1.00  5.320          H  
ATOM  30529 1HG  LYS A1954      19.455  30.131  50.775  1.00  5.320          H  
ATOM  30530 2HG  LYS A1954      20.521  30.221  49.370  1.00  5.320          H  
ATOM  30531 1HD  LYS A1954      22.432  30.743  50.872  1.00  5.320          H  
ATOM  30532 2HD  LYS A1954      21.338  30.616  52.264  1.00  5.320          H  
ATOM  30533 1HE  LYS A1954      20.859  28.270  51.698  1.00  5.320          H  
ATOM  30534 2HE  LYS A1954      21.931  28.380  50.288  1.00  5.320          H  
ATOM  30535 1HZ  LYS A1954      23.039  27.380  52.172  1.00  5.320          H  
ATOM  30536 2HZ  LYS A1954      23.764  28.814  51.797  1.00  5.320          H  
ATOM  30537 3HZ  LYS A1954      22.756  28.713  53.101  1.00  5.320          H  
ATOM  30538  N   HIS A1955      17.936  34.513  50.454  1.00  3.370          N  
ATOM  30539  CA  HIS A1955      17.785  35.971  50.520  1.00  3.510          C  
ATOM  30540  C   HIS A1955      19.147  36.558  50.868  1.00  3.800          C  
ATOM  30541  O   HIS A1955      19.690  37.427  50.186  1.00  4.240          O  
ATOM  30542  CB  HIS A1955      16.744  36.378  51.567  1.00  4.860          C  
ATOM  30543  CG  HIS A1955      16.503  37.852  51.646  1.00  4.860          C  
ATOM  30544  ND1 HIS A1955      15.768  38.539  50.700  1.00  4.860          N  
ATOM  30545  CD2 HIS A1955      16.905  38.774  52.553  1.00  4.860          C  
ATOM  30546  CE1 HIS A1955      15.725  39.820  51.028  1.00  4.860          C  
ATOM  30547  NE2 HIS A1955      16.405  39.987  52.147  1.00  4.860          N  
ATOM  30548  H   HIS A1955      17.501  33.871  51.123  1.00  4.040          H  
ATOM  30549  HA  HIS A1955      17.480  36.366  49.553  1.00  4.210          H  
ATOM  30550 1HB  HIS A1955      15.795  35.884  51.346  1.00  5.830          H  
ATOM  30551 2HB  HIS A1955      17.063  36.044  52.545  1.00  5.830          H  
ATOM  30552  HD1 HIS A1955      15.466  38.182  49.816  1.00  5.830          H  
ATOM  30553  HD2 HIS A1955      17.503  38.707  53.462  1.00  5.830          H  
ATOM  30554  HE1 HIS A1955      15.188  40.535  50.405  1.00  5.830          H  
ATOM  30555  N   TYR A1956      19.660  36.069  51.979  1.00  3.820          N  
ATOM  30556  CA  TYR A1956      20.977  36.332  52.508  1.00  4.110          C  
ATOM  30557  C   TYR A1956      21.373  35.013  53.138  1.00  4.150          C  
ATOM  30558  O   TYR A1956      22.282  34.323  52.675  1.00  4.260          O  
ATOM  30559  CB  TYR A1956      20.970  37.534  53.462  1.00  5.640          C  
ATOM  30560  CG  TYR A1956      22.300  37.801  54.118  1.00  5.640          C  
ATOM  30561  CD1 TYR A1956      23.396  38.170  53.362  1.00  5.640          C  
ATOM  30562  CD2 TYR A1956      22.412  37.700  55.487  1.00  5.640          C  
ATOM  30563  CE1 TYR A1956      24.605  38.409  53.981  1.00  5.640          C  
ATOM  30564  CE2 TYR A1956      23.611  37.935  56.107  1.00  5.640          C  
ATOM  30565  CZ  TYR A1956      24.708  38.285  55.361  1.00  5.640          C  
ATOM  30566  OH  TYR A1956      25.912  38.520  55.982  1.00  5.640          O  
ATOM  30567  H   TYR A1956      19.103  35.380  52.450  1.00  4.580          H  
ATOM  30568  HA  TYR A1956      21.666  36.536  51.688  1.00  4.930          H  
ATOM  30569 1HB  TYR A1956      20.681  38.428  52.905  1.00  6.770          H  
ATOM  30570 2HB  TYR A1956      20.226  37.386  54.240  1.00  6.770          H  
ATOM  30571  HD1 TYR A1956      23.311  38.264  52.279  1.00  6.770          H  
ATOM  30572  HD2 TYR A1956      21.544  37.425  56.082  1.00  6.770          H  
ATOM  30573  HE1 TYR A1956      25.474  38.693  53.387  1.00  6.770          H  
ATOM  30574  HE2 TYR A1956      23.693  37.844  57.190  1.00  6.770          H  
ATOM  30575  HH  TYR A1956      26.567  38.769  55.327  1.00  6.770          H  
ATOM  30576  N   LEU A1957      20.593  34.631  54.151  1.00  4.090          N  
ATOM  30577  CA  LEU A1957      20.722  33.333  54.796  1.00  4.120          C  
ATOM  30578  C   LEU A1957      19.447  32.507  54.580  1.00  3.900          C  
ATOM  30579  O   LEU A1957      19.504  31.286  54.479  1.00  4.050          O  
ATOM  30580  CB  LEU A1957      20.972  33.495  56.300  1.00  5.760          C  
ATOM  30581  CG  LEU A1957      22.241  34.282  56.711  1.00  5.760          C  
ATOM  30582  CD1 LEU A1957      22.265  34.416  58.209  1.00  5.760          C  
ATOM  30583  CD2 LEU A1957      23.510  33.616  56.205  1.00  5.760          C  
ATOM  30584  H   LEU A1957      19.912  35.286  54.488  1.00  4.910          H  
ATOM  30585  HA  LEU A1957      21.543  32.787  54.339  1.00  4.940          H  
ATOM  30586 1HB  LEU A1957      20.115  34.002  56.736  1.00  6.910          H  
ATOM  30587 2HB  LEU A1957      21.040  32.501  56.743  1.00  6.910          H  
ATOM  30588  HG  LEU A1957      22.186  35.238  56.300  1.00  6.910          H  
ATOM  30589 1HD1 LEU A1957      23.139  35.000  58.507  1.00  6.910          H  
ATOM  30590 2HD1 LEU A1957      21.362  34.924  58.545  1.00  6.910          H  
ATOM  30591 3HD1 LEU A1957      22.317  33.429  58.664  1.00  6.910          H  
ATOM  30592 1HD2 LEU A1957      24.373  34.212  56.512  1.00  6.910          H  
ATOM  30593 2HD2 LEU A1957      23.593  32.615  56.624  1.00  6.910          H  
ATOM  30594 3HD2 LEU A1957      23.499  33.553  55.118  1.00  6.910          H  
ATOM  30595  N   LYS A1958      18.288  33.187  54.566  1.00  3.640          N  
ATOM  30596  CA  LYS A1958      16.977  32.546  54.441  1.00  3.450          C  
ATOM  30597  C   LYS A1958      16.844  31.724  53.173  1.00  3.320          C  
ATOM  30598  O   LYS A1958      17.044  32.232  52.064  1.00  3.380          O  
ATOM  30599  CB  LYS A1958      15.873  33.605  54.473  1.00  4.910          C  
ATOM  30600  CG  LYS A1958      14.443  33.075  54.411  1.00  4.910          C  
ATOM  30601  CD  LYS A1958      13.454  34.226  54.517  1.00  4.910          C  
ATOM  30602  CE  LYS A1958      12.023  33.747  54.417  1.00  4.910          C  
ATOM  30603  NZ  LYS A1958      11.056  34.878  54.541  1.00  4.910          N  
ATOM  30604  H   LYS A1958      18.314  34.180  54.677  1.00  4.370          H  
ATOM  30605  HA  LYS A1958      16.845  31.871  55.289  1.00  4.140          H  
ATOM  30606 1HB  LYS A1958      15.972  34.205  55.377  1.00  5.890          H  
ATOM  30607 2HB  LYS A1958      15.994  34.266  53.628  1.00  5.890          H  
ATOM  30608 1HG  LYS A1958      14.276  32.558  53.460  1.00  5.890          H  
ATOM  30609 2HG  LYS A1958      14.271  32.372  55.224  1.00  5.890          H  
ATOM  30610 1HD  LYS A1958      13.591  34.738  55.470  1.00  5.890          H  
ATOM  30611 2HD  LYS A1958      13.645  34.937  53.711  1.00  5.890          H  
ATOM  30612 1HE  LYS A1958      11.881  33.262  53.452  1.00  5.890          H  
ATOM  30613 2HE  LYS A1958      11.827  33.024  55.208  1.00  5.890          H  
ATOM  30614 1HZ  LYS A1958      10.114  34.524  54.467  1.00  5.890          H  
ATOM  30615 2HZ  LYS A1958      11.176  35.331  55.437  1.00  5.890          H  
ATOM  30616 3HZ  LYS A1958      11.223  35.548  53.802  1.00  5.890          H  
ATOM  30617  N   SER A1959      16.403  30.480  53.334  1.00  3.200          N  
ATOM  30618  CA  SER A1959      16.227  29.554  52.224  1.00  3.080          C  
ATOM  30619  C   SER A1959      14.941  29.794  51.445  1.00  3.010          C  
ATOM  30620  O   SER A1959      13.843  29.664  51.996  1.00  3.060          O  
ATOM  30621  CB  SER A1959      16.174  28.140  52.795  1.00  4.360          C  
ATOM  30622  OG  SER A1959      17.391  27.765  53.378  1.00  4.360          O  
ATOM  30623  H   SER A1959      16.245  30.138  54.271  1.00  3.840          H  
ATOM  30624  HA  SER A1959      17.074  29.662  51.542  1.00  3.700          H  
ATOM  30625 1HB  SER A1959      15.394  28.106  53.554  1.00  5.230          H  
ATOM  30626 2HB  SER A1959      15.893  27.434  52.039  1.00  5.230          H  
ATOM  30627  HG  SER A1959      17.257  26.878  53.723  1.00  5.230          H  
ATOM  30628  N   CYS A1960      15.065  30.149  50.163  1.00  2.930          N  
ATOM  30629  CA  CYS A1960      13.907  30.406  49.319  1.00  2.890          C  
ATOM  30630  C   CYS A1960      13.857  29.399  48.144  1.00  2.820          C  
ATOM  30631  O   CYS A1960      14.617  29.517  47.167  1.00  2.870          O  
ATOM  30632  CB  CYS A1960      13.981  31.849  48.821  1.00  4.060          C  
ATOM  30633  SG  CYS A1960      14.134  33.068  50.182  1.00  4.060          S  
ATOM  30634  H   CYS A1960      15.990  30.298  49.745  1.00  3.520          H  
ATOM  30635  HA  CYS A1960      13.002  30.286  49.915  1.00  3.470          H  
ATOM  30636 1HB  CYS A1960      14.826  31.974  48.156  1.00  4.870          H  
ATOM  30637 2HB  CYS A1960      13.086  32.084  48.264  1.00  4.870          H  
ATOM  30638  HG  CYS A1960      15.234  32.517  50.731  1.00  4.870          H  
ATOM  30639  N   TYR A1961      13.061  28.321  48.291  1.00  2.710          N  
ATOM  30640  CA  TYR A1961      13.080  27.281  47.240  1.00  2.650          C  
ATOM  30641  C   TYR A1961      11.758  26.674  46.833  1.00  2.570          C  
ATOM  30642  O   TYR A1961      11.003  26.179  47.669  1.00  2.590          O  
ATOM  30643  CB  TYR A1961      13.967  26.101  47.666  1.00  3.730          C  
ATOM  30644  CG  TYR A1961      15.298  26.540  47.936  1.00  3.730          C  
ATOM  30645  CD1 TYR A1961      15.742  26.757  49.215  1.00  3.730          C  
ATOM  30646  CD2 TYR A1961      16.052  26.841  46.896  1.00  3.730          C  
ATOM  30647  CE1 TYR A1961      16.982  27.296  49.393  1.00  3.730          C  
ATOM  30648  CE2 TYR A1961      17.232  27.378  47.078  1.00  3.730          C  
ATOM  30649  CZ  TYR A1961      17.708  27.618  48.312  1.00  3.730          C  
ATOM  30650  OH  TYR A1961      18.920  28.203  48.466  1.00  3.730          O  
ATOM  30651  H   TYR A1961      12.434  28.276  49.101  1.00  3.250          H  
ATOM  30652  HA  TYR A1961      13.498  27.727  46.336  1.00  3.180          H  
ATOM  30653 1HB  TYR A1961      13.563  25.640  48.544  1.00  4.480          H  
ATOM  30654 2HB  TYR A1961      13.993  25.347  46.876  1.00  4.480          H  
ATOM  30655  HD1 TYR A1961      15.106  26.520  50.065  1.00  4.480          H  
ATOM  30656  HD2 TYR A1961      15.672  26.674  45.900  1.00  4.480          H  
ATOM  30657  HE1 TYR A1961      17.375  27.494  50.375  1.00  4.480          H  
ATOM  30658  HE2 TYR A1961      17.791  27.635  46.230  1.00  4.480          H  
ATOM  30659  HH  TYR A1961      19.294  28.372  47.602  1.00  4.480          H  
ATOM  30660  N   THR A1962      11.523  26.547  45.531  1.00  2.500          N  
ATOM  30661  CA  THR A1962      10.363  25.759  45.126  1.00  2.430          C  
ATOM  30662  C   THR A1962      10.771  24.309  45.349  1.00  2.390          C  
ATOM  30663  O   THR A1962      11.912  23.972  45.039  1.00  2.380          O  
ATOM  30664  CB  THR A1962       9.976  25.929  43.655  1.00  3.430          C  
ATOM  30665  OG1 THR A1962       9.690  27.286  43.395  1.00  3.430          O  
ATOM  30666  CG2 THR A1962       8.707  25.104  43.407  1.00  3.430          C  
ATOM  30667  H   THR A1962      12.115  27.008  44.830  1.00  3.000          H  
ATOM  30668  HA  THR A1962       9.512  25.985  45.750  1.00  2.920          H  
ATOM  30669  HB  THR A1962      10.781  25.598  43.008  1.00  4.120          H  
ATOM  30670  HG1 THR A1962      10.531  27.767  43.299  1.00  4.120          H  
ATOM  30671 1HG2 THR A1962       8.396  25.196  42.412  1.00  4.120          H  
ATOM  30672 2HG2 THR A1962       8.885  24.067  43.583  1.00  4.120          H  
ATOM  30673 3HG2 THR A1962       7.913  25.451  44.060  1.00  4.120          H  
ATOM  30674  N   THR A1963       9.872  23.474  45.892  1.00  2.400          N  
ATOM  30675  CA  THR A1963      10.183  22.052  46.108  1.00  2.390          C  
ATOM  30676  C   THR A1963       9.393  21.101  45.180  1.00  2.310          C  
ATOM  30677  O   THR A1963       9.830  19.965  44.945  1.00  2.300          O  
ATOM  30678  CB  THR A1963       9.924  21.658  47.568  1.00  3.350          C  
ATOM  30679  OG1 THR A1963       8.539  21.805  47.872  1.00  3.350          O  
ATOM  30680  CG2 THR A1963      10.727  22.581  48.470  1.00  3.350          C  
ATOM  30681  H   THR A1963       8.956  23.834  46.143  1.00  2.880          H  
ATOM  30682  HA  THR A1963      11.244  21.903  45.928  1.00  2.870          H  
ATOM  30683  HB  THR A1963      10.226  20.625  47.738  1.00  4.020          H  
ATOM  30684  HG1 THR A1963       8.056  21.071  47.470  1.00  4.020          H  
ATOM  30685 1HG2 THR A1963      10.543  22.309  49.496  1.00  4.020          H  
ATOM  30686 2HG2 THR A1963      11.790  22.474  48.245  1.00  4.020          H  
ATOM  30687 3HG2 THR A1963      10.438  23.606  48.318  1.00  4.020          H  
ATOM  30688  N   GLU A1964       8.273  21.574  44.612  1.00  2.250          N  
ATOM  30689  CA  GLU A1964       7.431  20.758  43.704  1.00  2.160          C  
ATOM  30690  C   GLU A1964       6.696  21.604  42.660  1.00  2.100          C  
ATOM  30691  O   GLU A1964       6.037  22.602  42.998  1.00  2.140          O  
ATOM  30692  CB  GLU A1964       6.398  19.938  44.479  1.00  3.060          C  
ATOM  30693  CG  GLU A1964       5.540  18.999  43.617  1.00  3.060          C  
ATOM  30694  CD  GLU A1964       4.599  18.164  44.427  1.00  3.060          C  
ATOM  30695  OE1 GLU A1964       5.061  17.356  45.193  1.00  3.060          O  
ATOM  30696  OE2 GLU A1964       3.410  18.348  44.296  1.00  3.060          O  
ATOM  30697  H   GLU A1964       7.983  22.519  44.869  1.00  2.700          H  
ATOM  30698  HA  GLU A1964       8.083  20.066  43.165  1.00  2.590          H  
ATOM  30699 1HB  GLU A1964       6.887  19.354  45.257  1.00  3.670          H  
ATOM  30700 2HB  GLU A1964       5.705  20.609  44.949  1.00  3.670          H  
ATOM  30701 1HG  GLU A1964       4.947  19.588  42.917  1.00  3.670          H  
ATOM  30702 2HG  GLU A1964       6.198  18.348  43.035  1.00  3.670          H  
ATOM  30703  N   PHE A1965       6.736  21.135  41.397  1.00  2.010          N  
ATOM  30704  CA  PHE A1965       6.128  21.805  40.231  1.00  1.950          C  
ATOM  30705  C   PHE A1965       5.180  21.023  39.312  1.00  1.930          C  
ATOM  30706  O   PHE A1965       5.309  19.807  39.101  1.00  1.930          O  
ATOM  30707  CB  PHE A1965       7.207  22.213  39.239  1.00  2.750          C  
ATOM  30708  CG  PHE A1965       8.185  23.155  39.637  1.00  2.750          C  
ATOM  30709  CD1 PHE A1965       9.378  22.747  40.200  1.00  2.750          C  
ATOM  30710  CD2 PHE A1965       7.969  24.467  39.403  1.00  2.750          C  
ATOM  30711  CE1 PHE A1965      10.322  23.676  40.512  1.00  2.750          C  
ATOM  30712  CE2 PHE A1965       8.897  25.372  39.714  1.00  2.750          C  
ATOM  30713  CZ  PHE A1965      10.085  24.985  40.268  1.00  2.750          C  
ATOM  30714  H   PHE A1965       7.275  20.278  41.233  1.00  2.410          H  
ATOM  30715  HA  PHE A1965       5.590  22.683  40.593  1.00  2.340          H  
ATOM  30716 1HB  PHE A1965       7.736  21.330  38.958  1.00  3.300          H  
ATOM  30717 2HB  PHE A1965       6.728  22.592  38.333  1.00  3.300          H  
ATOM  30718  HD1 PHE A1965       9.566  21.681  40.379  1.00  3.300          H  
ATOM  30719  HD2 PHE A1965       7.029  24.784  38.951  1.00  3.300          H  
ATOM  30720  HE1 PHE A1965      11.260  23.380  40.940  1.00  3.300          H  
ATOM  30721  HE2 PHE A1965       8.696  26.393  39.523  1.00  3.300          H  
ATOM  30722  HZ  PHE A1965      10.837  25.715  40.520  1.00  3.300          H  
ATOM  30723  N   TYR A1966       4.304  21.792  38.649  1.00  1.920          N  
ATOM  30724  CA  TYR A1966       3.517  21.317  37.508  1.00  1.900          C  
ATOM  30725  C   TYR A1966       4.129  21.917  36.238  1.00  1.860          C  
ATOM  30726  O   TYR A1966       4.603  23.064  36.245  1.00  1.900          O  
ATOM  30727  CB  TYR A1966       2.047  21.741  37.572  1.00  2.670          C  
ATOM  30728  CG  TYR A1966       1.180  21.044  38.585  1.00  2.670          C  
ATOM  30729  CD1 TYR A1966       1.117  21.506  39.874  1.00  2.670          C  
ATOM  30730  CD2 TYR A1966       0.407  19.960  38.196  1.00  2.670          C  
ATOM  30731  CE1 TYR A1966       0.292  20.887  40.797  1.00  2.670          C  
ATOM  30732  CE2 TYR A1966      -0.418  19.347  39.111  1.00  2.670          C  
ATOM  30733  CZ  TYR A1966      -0.477  19.802  40.402  1.00  2.670          C  
ATOM  30734  OH  TYR A1966      -1.300  19.154  41.307  1.00  2.670          O  
ATOM  30735  H   TYR A1966       4.198  22.774  38.938  1.00  2.300          H  
ATOM  30736  HA  TYR A1966       3.587  20.229  37.443  1.00  2.280          H  
ATOM  30737 1HB  TYR A1966       2.009  22.810  37.788  1.00  3.200          H  
ATOM  30738 2HB  TYR A1966       1.595  21.601  36.589  1.00  3.200          H  
ATOM  30739  HD1 TYR A1966       1.720  22.359  40.159  1.00  3.200          H  
ATOM  30740  HD2 TYR A1966       0.450  19.599  37.169  1.00  3.200          H  
ATOM  30741  HE1 TYR A1966       0.246  21.252  41.824  1.00  3.200          H  
ATOM  30742  HE2 TYR A1966      -1.031  18.498  38.821  1.00  3.200          H  
ATOM  30743  HH  TYR A1966      -1.254  19.588  42.169  1.00  3.200          H  
ATOM  30744  N   VAL A1967       4.117  21.161  35.143  1.00  1.800          N  
ATOM  30745  CA  VAL A1967       4.609  21.686  33.873  1.00  1.760          C  
ATOM  30746  C   VAL A1967       3.618  21.478  32.745  1.00  1.710          C  
ATOM  30747  O   VAL A1967       3.118  20.362  32.560  1.00  1.670          O  
ATOM  30748  CB  VAL A1967       5.965  21.062  33.485  1.00  2.480          C  
ATOM  30749  CG1 VAL A1967       6.409  21.611  32.113  1.00  2.480          C  
ATOM  30750  CG2 VAL A1967       7.012  21.394  34.569  1.00  2.480          C  
ATOM  30751  H   VAL A1967       3.744  20.219  35.181  1.00  2.160          H  
ATOM  30752  HA  VAL A1967       4.761  22.762  33.981  1.00  2.110          H  
ATOM  30753  HB  VAL A1967       5.864  19.989  33.392  1.00  2.980          H  
ATOM  30754 1HG1 VAL A1967       7.344  21.189  31.852  1.00  2.980          H  
ATOM  30755 2HG1 VAL A1967       5.689  21.355  31.340  1.00  2.980          H  
ATOM  30756 3HG1 VAL A1967       6.505  22.688  32.166  1.00  2.980          H  
ATOM  30757 1HG2 VAL A1967       7.974  20.958  34.295  1.00  2.980          H  
ATOM  30758 2HG2 VAL A1967       7.107  22.469  34.655  1.00  2.980          H  
ATOM  30759 3HG2 VAL A1967       6.703  20.993  35.525  1.00  2.980          H  
ATOM  30760  N   ALA A1968       3.362  22.552  31.998  1.00  1.740          N  
ATOM  30761  CA  ALA A1968       2.447  22.520  30.868  1.00  1.710          C  
ATOM  30762  C   ALA A1968       3.082  23.127  29.632  1.00  1.700          C  
ATOM  30763  O   ALA A1968       4.040  23.907  29.715  1.00  1.720          O  
ATOM  30764  CB  ALA A1968       1.155  23.260  31.189  1.00  2.410          C  
ATOM  30765  H   ALA A1968       3.829  23.432  32.251  1.00  2.090          H  
ATOM  30766  HA  ALA A1968       2.236  21.482  30.649  1.00  2.050          H  
ATOM  30767 1HB  ALA A1968       0.481  23.194  30.336  1.00  2.890          H  
ATOM  30768 2HB  ALA A1968       0.687  22.809  32.055  1.00  2.890          H  
ATOM  30769 3HB  ALA A1968       1.377  24.301  31.398  1.00  2.890          H  
ATOM  30770  N   TYR A1969       2.563  22.752  28.473  1.00  1.670          N  
ATOM  30771  CA  TYR A1969       3.093  23.299  27.237  1.00  1.680          C  
ATOM  30772  C   TYR A1969       2.024  23.674  26.209  1.00  1.680          C  
ATOM  30773  O   TYR A1969       0.897  23.164  26.237  1.00  1.670          O  
ATOM  30774  CB  TYR A1969       4.050  22.291  26.642  1.00  2.350          C  
ATOM  30775  CG  TYR A1969       3.389  21.017  26.149  1.00  2.350          C  
ATOM  30776  CD1 TYR A1969       2.946  20.953  24.838  1.00  2.350          C  
ATOM  30777  CD2 TYR A1969       3.251  19.903  26.989  1.00  2.350          C  
ATOM  30778  CE1 TYR A1969       2.379  19.816  24.354  1.00  2.350          C  
ATOM  30779  CE2 TYR A1969       2.676  18.742  26.492  1.00  2.350          C  
ATOM  30780  CZ  TYR A1969       2.241  18.706  25.170  1.00  2.350          C  
ATOM  30781  OH  TYR A1969       1.675  17.566  24.635  1.00  2.350          O  
ATOM  30782  H   TYR A1969       1.805  22.063  28.473  1.00  2.000          H  
ATOM  30783  HA  TYR A1969       3.661  24.190  27.467  1.00  2.020          H  
ATOM  30784 1HB  TYR A1969       4.576  22.744  25.835  1.00  2.820          H  
ATOM  30785 2HB  TYR A1969       4.789  22.020  27.394  1.00  2.820          H  
ATOM  30786  HD1 TYR A1969       3.052  21.813  24.180  1.00  2.820          H  
ATOM  30787  HD2 TYR A1969       3.598  19.945  28.022  1.00  2.820          H  
ATOM  30788  HE1 TYR A1969       2.041  19.780  23.319  1.00  2.820          H  
ATOM  30789  HE2 TYR A1969       2.566  17.863  27.128  1.00  2.820          H  
ATOM  30790  HH  TYR A1969       1.776  16.806  25.250  1.00  2.820          H  
ATOM  30791  N   SER A1970       2.387  24.569  25.279  1.00  1.720          N  
ATOM  30792  CA  SER A1970       1.469  24.924  24.195  1.00  1.740          C  
ATOM  30793  C   SER A1970       2.114  25.510  22.946  1.00  1.760          C  
ATOM  30794  O   SER A1970       3.336  25.718  22.862  1.00  1.790          O  
ATOM  30795  CB  SER A1970       0.456  25.951  24.641  1.00  2.430          C  
ATOM  30796  OG  SER A1970      -0.553  26.064  23.664  1.00  2.430          O  
ATOM  30797  H   SER A1970       3.308  25.006  25.359  1.00  2.060          H  
ATOM  30798  HA  SER A1970       0.936  24.019  23.903  1.00  2.090          H  
ATOM  30799 1HB  SER A1970       0.024  25.673  25.586  1.00  2.910          H  
ATOM  30800 2HB  SER A1970       0.950  26.910  24.776  1.00  2.910          H  
ATOM  30801  HG  SER A1970      -1.235  25.373  23.931  1.00  2.910          H  
ATOM  30802  N   SER A1971       1.249  25.830  21.983  1.00  1.800          N  
ATOM  30803  CA  SER A1971       1.641  26.463  20.729  1.00  1.840          C  
ATOM  30804  C   SER A1971       1.131  27.899  20.607  1.00  1.910          C  
ATOM  30805  O   SER A1971       1.608  28.655  19.756  1.00  1.940          O  
ATOM  30806  CB  SER A1971       1.113  25.655  19.561  1.00  2.560          C  
ATOM  30807  OG  SER A1971      -0.293  25.613  19.572  1.00  2.560          O  
ATOM  30808  H   SER A1971       0.269  25.595  22.124  1.00  2.160          H  
ATOM  30809  HA  SER A1971       2.729  26.484  20.675  1.00  2.210          H  
ATOM  30810 1HB  SER A1971       1.459  26.103  18.628  1.00  3.070          H  
ATOM  30811 2HB  SER A1971       1.515  24.645  19.604  1.00  3.070          H  
ATOM  30812  HG  SER A1971      -0.544  25.146  18.768  1.00  3.070          H  
ATOM  30813  N   ASN A1972       0.167  28.288  21.458  1.00  1.950          N  
ATOM  30814  CA  ASN A1972      -0.421  29.627  21.337  1.00  2.030          C  
ATOM  30815  C   ASN A1972      -0.683  30.380  22.645  1.00  2.080          C  
ATOM  30816  O   ASN A1972      -1.341  31.418  22.633  1.00  2.220          O  
ATOM  30817  CB  ASN A1972      -1.704  29.521  20.545  1.00  2.810          C  
ATOM  30818  CG  ASN A1972      -2.722  28.637  21.232  1.00  2.810          C  
ATOM  30819  OD1 ASN A1972      -2.612  28.310  22.444  1.00  2.810          O  
ATOM  30820  ND2 ASN A1972      -3.719  28.246  20.479  1.00  2.810          N  
ATOM  30821  H   ASN A1972      -0.197  27.625  22.142  1.00  2.340          H  
ATOM  30822  HA  ASN A1972       0.276  30.243  20.769  1.00  2.440          H  
ATOM  30823 1HB  ASN A1972      -2.131  30.514  20.406  1.00  3.370          H  
ATOM  30824 2HB  ASN A1972      -1.486  29.114  19.556  1.00  3.370          H  
ATOM  30825 1HD2 ASN A1972      -4.437  27.665  20.855  1.00  3.370          H  
ATOM  30826 2HD2 ASN A1972      -3.765  28.534  19.520  1.00  3.370          H  
ATOM  30827  N   GLN A1973      -0.169  29.871  23.762  1.00  2.030          N  
ATOM  30828  CA  GLN A1973      -0.332  30.434  25.116  1.00  2.120          C  
ATOM  30829  C   GLN A1973      -1.755  30.317  25.686  1.00  2.160          C  
ATOM  30830  O   GLN A1973      -2.025  30.830  26.778  1.00  2.280          O  
ATOM  30831  CB  GLN A1973       0.002  31.940  25.147  1.00  2.930          C  
ATOM  30832  CG  GLN A1973       1.346  32.307  24.649  1.00  2.930          C  
ATOM  30833  CD  GLN A1973       1.607  33.819  24.654  1.00  2.930          C  
ATOM  30834  OE1 GLN A1973       2.000  34.436  25.676  1.00  2.930          O  
ATOM  30835  NE2 GLN A1973       1.394  34.429  23.483  1.00  2.930          N  
ATOM  30836  H   GLN A1973       0.354  29.009  23.690  1.00  2.440          H  
ATOM  30837  HA  GLN A1973       0.346  29.904  25.767  1.00  2.540          H  
ATOM  30838 1HB  GLN A1973      -0.748  32.521  24.625  1.00  3.520          H  
ATOM  30839 2HB  GLN A1973      -0.028  32.266  26.185  1.00  3.520          H  
ATOM  30840 1HG  GLN A1973       2.064  31.832  25.299  1.00  3.520          H  
ATOM  30841 2HG  GLN A1973       1.454  31.954  23.638  1.00  3.520          H  
ATOM  30842 1HE2 GLN A1973       1.540  35.407  23.371  1.00  3.520          H  
ATOM  30843 2HE2 GLN A1973       1.091  33.899  22.684  1.00  3.520          H  
ATOM  30844  N   ILE A1974      -2.629  29.596  24.994  1.00  2.080          N  
ATOM  30845  CA  ILE A1974      -4.005  29.365  25.415  1.00  2.130          C  
ATOM  30846  C   ILE A1974      -4.249  27.892  25.682  1.00  2.030          C  
ATOM  30847  O   ILE A1974      -4.679  27.485  26.768  1.00  2.090          O  
ATOM  30848  CB  ILE A1974      -4.990  29.850  24.328  1.00  2.960          C  
ATOM  30849  CG1 ILE A1974      -4.800  31.365  24.112  1.00  2.960          C  
ATOM  30850  CG2 ILE A1974      -6.443  29.496  24.730  1.00  2.960          C  
ATOM  30851  CD1 ILE A1974      -5.507  31.921  22.905  1.00  2.960          C  
ATOM  30852  H   ILE A1974      -2.322  29.200  24.112  1.00  2.500          H  
ATOM  30853  HA  ILE A1974      -4.188  29.917  26.335  1.00  2.560          H  
ATOM  30854  HB  ILE A1974      -4.764  29.364  23.389  1.00  3.550          H  
ATOM  30855 1HG1 ILE A1974      -5.147  31.891  24.999  1.00  3.550          H  
ATOM  30856 2HG1 ILE A1974      -3.736  31.569  23.984  1.00  3.550          H  
ATOM  30857 1HG2 ILE A1974      -7.134  29.822  23.964  1.00  3.550          H  
ATOM  30858 2HG2 ILE A1974      -6.556  28.419  24.851  1.00  3.550          H  
ATOM  30859 3HG2 ILE A1974      -6.688  29.988  25.672  1.00  3.550          H  
ATOM  30860 1HD1 ILE A1974      -5.299  32.989  22.831  1.00  3.550          H  
ATOM  30861 2HD1 ILE A1974      -5.137  31.419  22.008  1.00  3.550          H  
ATOM  30862 3HD1 ILE A1974      -6.576  31.777  22.984  1.00  3.550          H  
ATOM  30863  N   ASN A1975      -4.001  27.075  24.671  1.00  1.910          N  
ATOM  30864  CA  ASN A1975      -4.302  25.666  24.785  1.00  1.860          C  
ATOM  30865  C   ASN A1975      -3.188  24.909  25.479  1.00  1.800          C  
ATOM  30866  O   ASN A1975      -2.321  24.320  24.825  1.00  1.840          O  
ATOM  30867  CB  ASN A1975      -4.610  25.077  23.429  1.00  2.620          C  
ATOM  30868  CG  ASN A1975      -5.897  25.623  22.861  1.00  2.620          C  
ATOM  30869  OD1 ASN A1975      -6.866  25.890  23.586  1.00  2.620          O  
ATOM  30870  ND2 ASN A1975      -5.927  25.784  21.567  1.00  2.620          N  
ATOM  30871  H   ASN A1975      -3.617  27.453  23.808  1.00  2.290          H  
ATOM  30872  HA  ASN A1975      -5.191  25.555  25.407  1.00  2.230          H  
ATOM  30873 1HB  ASN A1975      -3.794  25.307  22.739  1.00  3.150          H  
ATOM  30874 2HB  ASN A1975      -4.686  23.994  23.505  1.00  3.150          H  
ATOM  30875 1HD2 ASN A1975      -6.756  26.137  21.128  1.00  3.150          H  
ATOM  30876 2HD2 ASN A1975      -5.130  25.540  21.012  1.00  3.150          H  
ATOM  30877  N   TRP A1976      -3.168  25.028  26.800  1.00  1.760          N  
ATOM  30878  CA  TRP A1976      -2.127  24.436  27.633  1.00  1.740          C  
ATOM  30879  C   TRP A1976      -2.389  22.988  27.986  1.00  1.700          C  
ATOM  30880  O   TRP A1976      -3.446  22.642  28.518  1.00  1.710          O  
ATOM  30881  CB  TRP A1976      -1.993  25.231  28.921  1.00  2.440          C  
ATOM  30882  CG  TRP A1976      -1.416  26.547  28.686  1.00  2.440          C  
ATOM  30883  CD1 TRP A1976      -2.076  27.723  28.599  1.00  2.440          C  
ATOM  30884  CD2 TRP A1976      -0.038  26.847  28.476  1.00  2.440          C  
ATOM  30885  NE1 TRP A1976      -1.203  28.722  28.352  1.00  2.440          N  
ATOM  30886  CE2 TRP A1976       0.051  28.204  28.276  1.00  2.440          C  
ATOM  30887  CE3 TRP A1976       1.102  26.086  28.437  1.00  2.440          C  
ATOM  30888  CZ2 TRP A1976       1.245  28.818  28.041  1.00  2.440          C  
ATOM  30889  CZ3 TRP A1976       2.296  26.710  28.198  1.00  2.440          C  
ATOM  30890  CH2 TRP A1976       2.363  28.031  28.011  1.00  2.440          C  
ATOM  30891  H   TRP A1976      -3.915  25.593  27.211  1.00  2.110          H  
ATOM  30892  HA  TRP A1976      -1.187  24.481  27.091  1.00  2.090          H  
ATOM  30893 1HB  TRP A1976      -2.975  25.358  29.373  1.00  2.930          H  
ATOM  30894 2HB  TRP A1976      -1.371  24.689  29.625  1.00  2.930          H  
ATOM  30895  HD1 TRP A1976      -3.153  27.849  28.694  1.00  2.930          H  
ATOM  30896  HE1 TRP A1976      -1.466  29.720  28.203  1.00  2.930          H  
ATOM  30897  HE3 TRP A1976       1.050  25.021  28.595  1.00  2.930          H  
ATOM  30898  HZ2 TRP A1976       1.311  29.887  27.890  1.00  2.930          H  
ATOM  30899  HZ3 TRP A1976       3.197  26.125  28.177  1.00  2.930          H  
ATOM  30900  HH2 TRP A1976       3.330  28.476  27.852  1.00  2.930          H  
ATOM  30901  N   GLN A1977      -1.393  22.153  27.755  1.00  1.700          N  
ATOM  30902  CA  GLN A1977      -1.477  20.745  28.090  1.00  1.740          C  
ATOM  30903  C   GLN A1977      -0.558  20.422  29.236  1.00  1.670          C  
ATOM  30904  O   GLN A1977       0.638  20.694  29.158  1.00  1.650          O  
ATOM  30905  CB  GLN A1977      -1.112  19.875  26.881  1.00  2.420          C  
ATOM  30906  CG  GLN A1977      -1.032  18.350  27.166  1.00  2.420          C  
ATOM  30907  CD  GLN A1977      -2.375  17.699  27.482  1.00  2.420          C  
ATOM  30908  OE1 GLN A1977      -3.302  17.743  26.665  1.00  2.420          O  
ATOM  30909  NE2 GLN A1977      -2.486  17.083  28.663  1.00  2.420          N  
ATOM  30910  H   GLN A1977      -0.559  22.511  27.280  1.00  2.040          H  
ATOM  30911  HA  GLN A1977      -2.498  20.515  28.394  1.00  2.090          H  
ATOM  30912 1HB  GLN A1977      -1.846  20.029  26.092  1.00  2.900          H  
ATOM  30913 2HB  GLN A1977      -0.146  20.197  26.491  1.00  2.900          H  
ATOM  30914 1HG  GLN A1977      -0.639  17.868  26.270  1.00  2.900          H  
ATOM  30915 2HG  GLN A1977      -0.353  18.161  27.997  1.00  2.900          H  
ATOM  30916 1HE2 GLN A1977      -3.342  16.624  28.912  1.00  2.900          H  
ATOM  30917 2HE2 GLN A1977      -1.692  17.060  29.322  1.00  2.900          H  
ATOM  30918  N   ILE A1978      -1.102  19.879  30.323  1.00  1.730          N  
ATOM  30919  CA  ILE A1978      -0.232  19.534  31.439  1.00  1.700          C  
ATOM  30920  C   ILE A1978       0.432  18.226  31.051  1.00  1.650          C  
ATOM  30921  O   ILE A1978      -0.225  17.285  30.588  1.00  1.650          O  
ATOM  30922  CB  ILE A1978      -0.954  19.420  32.796  1.00  2.390          C  
ATOM  30923  CG1 ILE A1978      -1.594  20.769  33.162  1.00  2.390          C  
ATOM  30924  CG2 ILE A1978       0.108  19.067  33.871  1.00  2.390          C  
ATOM  30925  CD1 ILE A1978      -2.542  20.716  34.350  1.00  2.390          C  
ATOM  30926  H   ILE A1978      -2.099  19.699  30.347  1.00  2.080          H  
ATOM  30927  HA  ILE A1978       0.543  20.284  31.548  1.00  2.040          H  
ATOM  30928  HB  ILE A1978      -1.728  18.655  32.758  1.00  2.870          H  
ATOM  30929 1HG1 ILE A1978      -0.803  21.480  33.387  1.00  2.870          H  
ATOM  30930 2HG1 ILE A1978      -2.149  21.135  32.300  1.00  2.870          H  
ATOM  30931 1HG2 ILE A1978      -0.330  18.990  34.847  1.00  2.870          H  
ATOM  30932 2HG2 ILE A1978       0.581  18.119  33.629  1.00  2.870          H  
ATOM  30933 3HG2 ILE A1978       0.869  19.847  33.891  1.00  2.870          H  
ATOM  30934 1HD1 ILE A1978      -2.949  21.713  34.526  1.00  2.870          H  
ATOM  30935 2HD1 ILE A1978      -3.357  20.026  34.134  1.00  2.870          H  
ATOM  30936 3HD1 ILE A1978      -2.025  20.389  35.246  1.00  2.870          H  
ATOM  30937  N   PHE A1979       1.746  18.199  31.134  1.00  1.640          N  
ATOM  30938  CA  PHE A1979       2.496  17.036  30.703  1.00  1.630          C  
ATOM  30939  C   PHE A1979       2.272  15.751  31.492  1.00  1.650          C  
ATOM  30940  O   PHE A1979       2.355  15.733  32.727  1.00  1.840          O  
ATOM  30941  CB  PHE A1979       3.974  17.346  30.747  1.00  2.290          C  
ATOM  30942  CG  PHE A1979       4.794  16.215  30.340  1.00  2.290          C  
ATOM  30943  CD1 PHE A1979       4.992  15.910  29.027  1.00  2.290          C  
ATOM  30944  CD2 PHE A1979       5.371  15.438  31.296  1.00  2.290          C  
ATOM  30945  CE1 PHE A1979       5.787  14.873  28.697  1.00  2.290          C  
ATOM  30946  CE2 PHE A1979       6.158  14.388  30.970  1.00  2.290          C  
ATOM  30947  CZ  PHE A1979       6.369  14.126  29.662  1.00  2.290          C  
ATOM  30948  H   PHE A1979       2.230  19.012  31.531  1.00  1.970          H  
ATOM  30949  HA  PHE A1979       2.220  16.841  29.666  1.00  1.960          H  
ATOM  30950 1HB  PHE A1979       4.190  18.187  30.088  1.00  2.740          H  
ATOM  30951 2HB  PHE A1979       4.258  17.646  31.760  1.00  2.740          H  
ATOM  30952  HD1 PHE A1979       4.531  16.517  28.246  1.00  2.740          H  
ATOM  30953  HD2 PHE A1979       5.192  15.694  32.320  1.00  2.740          H  
ATOM  30954  HE1 PHE A1979       5.978  14.640  27.651  1.00  2.740          H  
ATOM  30955  HE2 PHE A1979       6.627  13.783  31.741  1.00  2.740          H  
ATOM  30956  HZ  PHE A1979       7.009  13.344  29.365  1.00  2.740          H  
ATOM  30957  N   LYS A1980       2.091  14.658  30.746  1.00  1.530          N  
ATOM  30958  CA  LYS A1980       1.993  13.319  31.302  1.00  1.550          C  
ATOM  30959  C   LYS A1980       2.923  12.311  30.603  1.00  1.680          C  
ATOM  30960  O   LYS A1980       2.760  11.955  29.424  1.00  2.240          O  
ATOM  30961  CB  LYS A1980       0.544  12.814  31.299  1.00  2.160          C  
ATOM  30962  CG  LYS A1980       0.383  11.360  31.828  1.00  2.160          C  
ATOM  30963  CD  LYS A1980      -1.090  10.904  31.920  1.00  2.160          C  
ATOM  30964  CE  LYS A1980      -1.185   9.404  32.245  1.00  2.160          C  
ATOM  30965  NZ  LYS A1980      -2.604   8.943  32.514  1.00  2.160          N  
ATOM  30966  H   LYS A1980       2.017  14.780  29.744  1.00  1.840          H  
ATOM  30967  HA  LYS A1980       2.309  13.370  32.343  1.00  1.860          H  
ATOM  30968 1HB  LYS A1980      -0.061  13.459  31.940  1.00  2.590          H  
ATOM  30969 2HB  LYS A1980       0.131  12.888  30.305  1.00  2.590          H  
ATOM  30970 1HG  LYS A1980       0.921  10.661  31.182  1.00  2.590          H  
ATOM  30971 2HG  LYS A1980       0.820  11.299  32.827  1.00  2.590          H  
ATOM  30972 1HD  LYS A1980      -1.597  11.440  32.696  1.00  2.590          H  
ATOM  30973 2HD  LYS A1980      -1.610  11.094  30.980  1.00  2.590          H  
ATOM  30974 1HE  LYS A1980      -0.810   8.863  31.376  1.00  2.590          H  
ATOM  30975 2HE  LYS A1980      -0.559   9.164  33.111  1.00  2.590          H  
ATOM  30976 1HZ  LYS A1980      -2.594   7.943  32.678  1.00  2.590          H  
ATOM  30977 2HZ  LYS A1980      -2.991   9.389  33.330  1.00  2.590          H  
ATOM  30978 3HZ  LYS A1980      -3.218   9.166  31.701  1.00  2.590          H  
ATOM  30979  N   GLY A1981       3.843  11.808  31.414  1.00  1.560          N  
ATOM  30980  CA  GLY A1981       4.866  10.824  31.074  1.00  1.770          C  
ATOM  30981  C   GLY A1981       4.407   9.476  31.596  1.00  1.700          C  
ATOM  30982  O   GLY A1981       3.208   9.205  31.614  1.00  2.010          O  
ATOM  30983  H   GLY A1981       3.824  12.200  32.341  1.00  1.870          H  
ATOM  30984 1HA  GLY A1981       4.981  10.783  29.996  1.00  2.120          H  
ATOM  30985 2HA  GLY A1981       5.822  11.102  31.512  1.00  2.120          H  
ATOM  30986  N   ASN A1982       5.305   8.646  32.144  1.00  1.810          N  
ATOM  30987  CA  ASN A1982       4.878   7.308  32.584  1.00  1.890          C  
ATOM  30988  C   ASN A1982       4.384   7.311  34.045  1.00  1.720          C  
ATOM  30989  O   ASN A1982       4.564   6.343  34.788  1.00  2.090          O  
ATOM  30990  CB  ASN A1982       6.006   6.325  32.389  1.00  2.610          C  
ATOM  30991  CG  ASN A1982       6.330   6.126  30.936  1.00  2.610          C  
ATOM  30992  OD1 ASN A1982       5.463   6.033  30.064  1.00  2.610          O  
ATOM  30993  ND2 ASN A1982       7.596   6.075  30.656  1.00  2.610          N  
ATOM  30994  H   ASN A1982       6.321   8.863  32.190  1.00  2.170          H  
ATOM  30995  HA  ASN A1982       4.038   6.991  31.967  1.00  2.270          H  
ATOM  30996 1HB  ASN A1982       6.901   6.685  32.902  1.00  3.140          H  
ATOM  30997 2HB  ASN A1982       5.737   5.363  32.824  1.00  3.140          H  
ATOM  30998 1HD2 ASN A1982       7.897   5.950  29.716  1.00  3.140          H  
ATOM  30999 2HD2 ASN A1982       8.274   6.155  31.396  1.00  3.140          H  
ATOM  31000  N   SER A1983       3.803   8.443  34.424  1.00  1.810          N  
ATOM  31001  CA  SER A1983       3.194   8.753  35.706  1.00  2.090          C  
ATOM  31002  C   SER A1983       2.015   7.851  36.008  1.00  1.890          C  
ATOM  31003  O   SER A1983       1.292   7.427  35.104  1.00  2.380          O  
ATOM  31004  CB  SER A1983       2.726  10.196  35.735  1.00  2.810          C  
ATOM  31005  OG  SER A1983       2.018  10.467  36.918  1.00  2.810          O  
ATOM  31006  H   SER A1983       3.732   9.140  33.696  1.00  2.170          H  
ATOM  31007  HA  SER A1983       3.942   8.612  36.486  1.00  2.510          H  
ATOM  31008 1HB  SER A1983       3.575  10.852  35.669  1.00  3.380          H  
ATOM  31009 2HB  SER A1983       2.090  10.396  34.874  1.00  3.380          H  
ATOM  31010  HG  SER A1983       1.822  11.453  36.906  1.00  3.380          H  
ATOM  31011  N   THR A1984       1.832   7.546  37.292  1.00  1.870          N  
ATOM  31012  CA  THR A1984       0.724   6.727  37.774  1.00  2.060          C  
ATOM  31013  C   THR A1984      -0.409   7.621  38.278  1.00  2.200          C  
ATOM  31014  O   THR A1984      -1.403   7.150  38.835  1.00  2.480          O  
ATOM  31015  CB  THR A1984       1.195   5.791  38.896  1.00  2.810          C  
ATOM  31016  OG1 THR A1984       1.666   6.573  40.005  1.00  2.810          O  
ATOM  31017  CG2 THR A1984       2.337   4.924  38.373  1.00  2.810          C  
ATOM  31018  H   THR A1984       2.485   7.906  37.976  1.00  2.240          H  
ATOM  31019  HA  THR A1984       0.344   6.128  36.947  1.00  2.470          H  
ATOM  31020  HB  THR A1984       0.372   5.156  39.223  1.00  3.370          H  
ATOM  31021  HG1 THR A1984       0.901   6.889  40.507  1.00  3.370          H  
ATOM  31022 1HG2 THR A1984       2.680   4.259  39.165  1.00  3.370          H  
ATOM  31023 2HG2 THR A1984       1.983   4.332  37.529  1.00  3.370          H  
ATOM  31024 3HG2 THR A1984       3.163   5.554  38.048  1.00  3.370          H  
ATOM  31025  N   ARG A1985      -0.208   8.924  38.117  1.00  2.470          N  
ATOM  31026  CA  ARG A1985      -1.126   9.978  38.508  1.00  2.800          C  
ATOM  31027  C   ARG A1985      -1.670  10.617  37.233  1.00  2.340          C  
ATOM  31028  O   ARG A1985      -1.221  10.302  36.132  1.00  2.280          O  
ATOM  31029  CB  ARG A1985      -0.422  11.025  39.372  1.00  3.790          C  
ATOM  31030  CG  ARG A1985       0.119  10.497  40.705  1.00  3.790          C  
ATOM  31031  CD  ARG A1985       0.788  11.561  41.504  1.00  3.790          C  
ATOM  31032  NE  ARG A1985       1.337  11.042  42.755  1.00  3.790          N  
ATOM  31033  CZ  ARG A1985       1.970  11.783  43.697  1.00  3.790          C  
ATOM  31034  NH1 ARG A1985       2.127  13.078  43.526  1.00  3.790          N  
ATOM  31035  NH2 ARG A1985       2.428  11.197  44.793  1.00  3.790          N  
ATOM  31036  H   ARG A1985       0.647   9.209  37.646  1.00  2.960          H  
ATOM  31037  HA  ARG A1985      -1.955   9.547  39.070  1.00  3.360          H  
ATOM  31038 1HB  ARG A1985       0.417  11.445  38.820  1.00  4.550          H  
ATOM  31039 2HB  ARG A1985      -1.106  11.844  39.594  1.00  4.550          H  
ATOM  31040 1HG  ARG A1985      -0.703  10.088  41.293  1.00  4.550          H  
ATOM  31041 2HG  ARG A1985       0.848   9.712  40.508  1.00  4.550          H  
ATOM  31042 1HD  ARG A1985       1.605  11.980  40.921  1.00  4.550          H  
ATOM  31043 2HD  ARG A1985       0.068  12.343  41.742  1.00  4.550          H  
ATOM  31044  HE  ARG A1985       1.240  10.048  42.928  1.00  4.550          H  
ATOM  31045 1HH1 ARG A1985       1.773  13.520  42.690  1.00  4.550          H  
ATOM  31046 2HH1 ARG A1985       2.601  13.636  44.226  1.00  4.550          H  
ATOM  31047 1HH2 ARG A1985       2.307  10.201  44.922  1.00  4.550          H  
ATOM  31048 2HH2 ARG A1985       2.901  11.739  45.501  1.00  4.550          H  
ATOM  31049  N   ASN A1986      -2.640  11.519  37.358  1.00  2.230          N  
ATOM  31050  CA  ASN A1986      -3.185  12.174  36.167  1.00  1.990          C  
ATOM  31051  C   ASN A1986      -2.139  12.985  35.391  1.00  1.870          C  
ATOM  31052  O   ASN A1986      -2.264  13.160  34.180  1.00  2.000          O  
ATOM  31053  CB  ASN A1986      -4.354  13.055  36.547  1.00  2.880          C  
ATOM  31054  CG  ASN A1986      -5.575  12.259  36.898  1.00  2.880          C  
ATOM  31055  OD1 ASN A1986      -5.703  11.093  36.514  1.00  2.880          O  
ATOM  31056  ND2 ASN A1986      -6.472  12.864  37.631  1.00  2.880          N  
ATOM  31057  H   ASN A1986      -3.007  11.739  38.272  1.00  2.680          H  
ATOM  31058  HA  ASN A1986      -3.544  11.400  35.487  1.00  2.390          H  
ATOM  31059 1HB  ASN A1986      -4.079  13.677  37.398  1.00  3.460          H  
ATOM  31060 2HB  ASN A1986      -4.589  13.722  35.719  1.00  3.460          H  
ATOM  31061 1HD2 ASN A1986      -7.307  12.381  37.898  1.00  3.460          H  
ATOM  31062 2HD2 ASN A1986      -6.330  13.810  37.925  1.00  3.460          H  
ATOM  31063  N   VAL A1987      -1.148  13.535  36.087  1.00  1.860          N  
ATOM  31064  CA  VAL A1987      -0.091  14.302  35.437  1.00  1.820          C  
ATOM  31065  C   VAL A1987       1.277  13.869  35.962  1.00  1.770          C  
ATOM  31066  O   VAL A1987       1.372  13.168  36.979  1.00  1.840          O  
ATOM  31067  CB  VAL A1987      -0.288  15.814  35.649  1.00  2.560          C  
ATOM  31068  CG1 VAL A1987      -1.645  16.251  35.067  1.00  2.560          C  
ATOM  31069  CG2 VAL A1987      -0.181  16.156  37.103  1.00  2.560          C  
ATOM  31070  H   VAL A1987      -1.111  13.401  37.086  1.00  2.230          H  
ATOM  31071  HA  VAL A1987      -0.121  14.107  34.366  1.00  2.180          H  
ATOM  31072  HB  VAL A1987       0.491  16.343  35.106  1.00  3.080          H  
ATOM  31073 1HG1 VAL A1987      -1.784  17.312  35.190  1.00  3.080          H  
ATOM  31074 2HG1 VAL A1987      -1.673  16.002  34.003  1.00  3.080          H  
ATOM  31075 3HG1 VAL A1987      -2.449  15.740  35.579  1.00  3.080          H  
ATOM  31076 1HG2 VAL A1987      -0.299  17.212  37.203  1.00  3.080          H  
ATOM  31077 2HG2 VAL A1987      -0.952  15.644  37.673  1.00  3.080          H  
ATOM  31078 3HG2 VAL A1987       0.803  15.869  37.476  1.00  3.080          H  
ATOM  31079  N   MET A1988       2.341  14.285  35.285  1.00  1.690          N  
ATOM  31080  CA  MET A1988       3.682  14.058  35.804  1.00  1.640          C  
ATOM  31081  C   MET A1988       4.042  15.196  36.741  1.00  1.780          C  
ATOM  31082  O   MET A1988       3.705  16.353  36.489  1.00  1.890          O  
ATOM  31083  CB  MET A1988       4.692  13.966  34.672  1.00  2.320          C  
ATOM  31084  CG  MET A1988       6.157  13.705  35.089  1.00  2.320          C  
ATOM  31085  SD  MET A1988       6.423  12.100  35.881  1.00  2.320          S  
ATOM  31086  CE  MET A1988       6.333  10.968  34.506  1.00  2.320          C  
ATOM  31087  H   MET A1988       2.227  14.817  34.416  1.00  2.030          H  
ATOM  31088  HA  MET A1988       3.696  13.137  36.382  1.00  1.970          H  
ATOM  31089 1HB  MET A1988       4.382  13.224  33.962  1.00  2.780          H  
ATOM  31090 2HB  MET A1988       4.680  14.914  34.177  1.00  2.780          H  
ATOM  31091 1HG  MET A1988       6.780  13.742  34.199  1.00  2.780          H  
ATOM  31092 2HG  MET A1988       6.515  14.487  35.763  1.00  2.780          H  
ATOM  31093 1HE  MET A1988       6.491   9.945  34.860  1.00  2.780          H  
ATOM  31094 2HE  MET A1988       5.367  11.037  34.040  1.00  2.780          H  
ATOM  31095 3HE  MET A1988       7.112  11.212  33.778  1.00  2.780          H  
ATOM  31096  N   TYR A1989       4.749  14.882  37.812  1.00  1.880          N  
ATOM  31097  CA  TYR A1989       5.206  15.909  38.732  1.00  2.030          C  
ATOM  31098  C   TYR A1989       6.692  16.118  38.615  1.00  1.940          C  
ATOM  31099  O   TYR A1989       7.451  15.171  38.396  1.00  1.960          O  
ATOM  31100  CB  TYR A1989       4.786  15.564  40.152  1.00  2.780          C  
ATOM  31101  CG  TYR A1989       3.317  15.758  40.351  1.00  2.780          C  
ATOM  31102  CD1 TYR A1989       2.405  14.773  39.997  1.00  2.780          C  
ATOM  31103  CD2 TYR A1989       2.881  16.945  40.895  1.00  2.780          C  
ATOM  31104  CE1 TYR A1989       1.062  14.992  40.186  1.00  2.780          C  
ATOM  31105  CE2 TYR A1989       1.555  17.156  41.087  1.00  2.780          C  
ATOM  31106  CZ  TYR A1989       0.633  16.192  40.734  1.00  2.780          C  
ATOM  31107  OH  TYR A1989      -0.723  16.420  40.911  1.00  2.780          O  
ATOM  31108  H   TYR A1989       4.990  13.914  37.978  1.00  2.260          H  
ATOM  31109  HA  TYR A1989       4.731  16.855  38.466  1.00  2.440          H  
ATOM  31110 1HB  TYR A1989       5.034  14.526  40.371  1.00  3.340          H  
ATOM  31111 2HB  TYR A1989       5.323  16.198  40.863  1.00  3.340          H  
ATOM  31112  HD1 TYR A1989       2.745  13.834  39.558  1.00  3.340          H  
ATOM  31113  HD2 TYR A1989       3.602  17.720  41.178  1.00  3.340          H  
ATOM  31114  HE1 TYR A1989       0.342  14.230  39.897  1.00  3.340          H  
ATOM  31115  HE2 TYR A1989       1.234  18.090  41.523  1.00  3.340          H  
ATOM  31116  HH  TYR A1989      -0.874  17.351  41.171  1.00  3.340          H  
ATOM  31117  N   PHE A1990       7.111  17.364  38.807  1.00  1.870          N  
ATOM  31118  CA  PHE A1990       8.512  17.718  38.700  1.00  1.850          C  
ATOM  31119  C   PHE A1990       9.053  18.208  40.034  1.00  1.970          C  
ATOM  31120  O   PHE A1990       8.316  18.781  40.845  1.00  1.980          O  
ATOM  31121  CB  PHE A1990       8.635  18.720  37.566  1.00  2.600          C  
ATOM  31122  CG  PHE A1990       8.224  18.067  36.293  1.00  2.600          C  
ATOM  31123  CD1 PHE A1990       6.911  18.161  35.828  1.00  2.600          C  
ATOM  31124  CD2 PHE A1990       9.117  17.312  35.582  1.00  2.600          C  
ATOM  31125  CE1 PHE A1990       6.541  17.519  34.680  1.00  2.600          C  
ATOM  31126  CE2 PHE A1990       8.751  16.686  34.443  1.00  2.600          C  
ATOM  31127  CZ  PHE A1990       7.470  16.787  33.993  1.00  2.600          C  
ATOM  31128  H   PHE A1990       6.429  18.105  38.993  1.00  2.240          H  
ATOM  31129  HA  PHE A1990       9.076  16.828  38.424  1.00  2.220          H  
ATOM  31130 1HB  PHE A1990       7.979  19.549  37.735  1.00  3.120          H  
ATOM  31131 2HB  PHE A1990       9.640  19.090  37.477  1.00  3.120          H  
ATOM  31132  HD1 PHE A1990       6.175  18.741  36.391  1.00  3.120          H  
ATOM  31133  HD2 PHE A1990      10.123  17.201  35.947  1.00  3.120          H  
ATOM  31134  HE1 PHE A1990       5.513  17.587  34.322  1.00  3.120          H  
ATOM  31135  HE2 PHE A1990       9.478  16.087  33.891  1.00  3.120          H  
ATOM  31136  HZ  PHE A1990       7.200  16.276  33.099  1.00  3.120          H  
ATOM  31137  N   ASN A1991      10.336  17.964  40.273  1.00  2.110          N  
ATOM  31138  CA  ASN A1991      10.940  18.304  41.555  1.00  2.250          C  
ATOM  31139  C   ASN A1991      11.583  19.676  41.617  1.00  2.260          C  
ATOM  31140  O   ASN A1991      12.041  20.224  40.608  1.00  2.320          O  
ATOM  31141  CB  ASN A1991      11.950  17.241  41.917  1.00  3.090          C  
ATOM  31142  CG  ASN A1991      11.301  15.910  42.176  1.00  3.090          C  
ATOM  31143  OD1 ASN A1991      10.272  15.821  42.853  1.00  3.090          O  
ATOM  31144  ND2 ASN A1991      11.875  14.863  41.644  1.00  3.090          N  
ATOM  31145  H   ASN A1991      10.913  17.543  39.541  1.00  2.530          H  
ATOM  31146  HA  ASN A1991      10.152  18.298  42.312  1.00  2.700          H  
ATOM  31147 1HB  ASN A1991      12.671  17.135  41.105  1.00  3.710          H  
ATOM  31148 2HB  ASN A1991      12.496  17.550  42.806  1.00  3.710          H  
ATOM  31149 1HD2 ASN A1991      11.480  13.953  41.783  1.00  3.710          H  
ATOM  31150 2HD2 ASN A1991      12.703  14.962  41.093  1.00  3.710          H  
ATOM  31151  N   GLY A1992      11.668  20.215  42.827  1.00  2.280          N  
ATOM  31152  CA  GLY A1992      12.335  21.482  43.051  1.00  2.340          C  
ATOM  31153  C   GLY A1992      13.760  21.389  43.592  1.00  2.460          C  
ATOM  31154  O   GLY A1992      14.482  20.423  43.348  1.00  2.510          O  
ATOM  31155  H   GLY A1992      11.221  19.753  43.620  1.00  2.740          H  
ATOM  31156 1HA  GLY A1992      12.378  22.014  42.113  1.00  2.810          H  
ATOM  31157 2HA  GLY A1992      11.729  22.085  43.698  1.00  2.810          H  
ATOM  31158  N   ASN A1993      14.159  22.426  44.322  1.00  2.580          N  
ATOM  31159  CA  ASN A1993      15.520  22.588  44.821  1.00  2.730          C  
ATOM  31160  C   ASN A1993      15.718  22.393  46.321  1.00  2.800          C  
ATOM  31161  O   ASN A1993      14.806  22.600  47.122  1.00  2.890          O  
ATOM  31162  CB  ASN A1993      15.990  23.965  44.423  1.00  3.760          C  
ATOM  31163  CG  ASN A1993      16.089  24.084  42.958  1.00  3.760          C  
ATOM  31164  OD1 ASN A1993      15.327  24.817  42.317  1.00  3.760          O  
ATOM  31165  ND2 ASN A1993      17.027  23.382  42.392  1.00  3.760          N  
ATOM  31166  H   ASN A1993      13.463  23.145  44.530  1.00  3.100          H  
ATOM  31167  HA  ASN A1993      16.147  21.846  44.322  1.00  3.280          H  
ATOM  31168 1HB  ASN A1993      15.277  24.702  44.780  1.00  4.510          H  
ATOM  31169 2HB  ASN A1993      16.960  24.185  44.878  1.00  4.510          H  
ATOM  31170 1HD2 ASN A1993      17.160  23.430  41.388  1.00  4.510          H  
ATOM  31171 2HD2 ASN A1993      17.632  22.810  42.944  1.00  4.510          H  
ATOM  31172  N   SER A1994      16.943  21.996  46.690  1.00  2.910          N  
ATOM  31173  CA  SER A1994      17.348  21.876  48.088  1.00  3.050          C  
ATOM  31174  C   SER A1994      18.218  23.054  48.545  1.00  3.080          C  
ATOM  31175  O   SER A1994      18.191  23.432  49.720  1.00  3.220          O  
ATOM  31176  CB  SER A1994      18.114  20.590  48.266  1.00  4.210          C  
ATOM  31177  OG  SER A1994      19.272  20.616  47.479  1.00  4.210          O  
ATOM  31178  H   SER A1994      17.627  21.784  45.978  1.00  3.490          H  
ATOM  31179  HA  SER A1994      16.451  21.852  48.709  1.00  3.660          H  
ATOM  31180 1HB  SER A1994      18.385  20.468  49.315  1.00  5.060          H  
ATOM  31181 2HB  SER A1994      17.491  19.745  47.983  1.00  5.060          H  
ATOM  31182  HG  SER A1994      19.749  19.802  47.673  1.00  5.060          H  
ATOM  31183  N   ASP A1995      18.953  23.660  47.609  1.00  3.010          N  
ATOM  31184  CA  ASP A1995      19.790  24.811  47.909  1.00  3.090          C  
ATOM  31185  C   ASP A1995      19.880  25.682  46.656  1.00  3.050          C  
ATOM  31186  O   ASP A1995      19.249  25.379  45.643  1.00  3.010          O  
ATOM  31187  CB  ASP A1995      21.169  24.421  48.472  1.00  4.290          C  
ATOM  31188  CG  ASP A1995      22.105  23.607  47.564  1.00  4.290          C  
ATOM  31189  OD1 ASP A1995      21.927  23.564  46.352  1.00  4.290          O  
ATOM  31190  OD2 ASP A1995      23.012  23.018  48.106  1.00  4.290          O  
ATOM  31191  H   ASP A1995      18.958  23.290  46.673  1.00  3.610          H  
ATOM  31192  HA  ASP A1995      19.302  25.392  48.686  1.00  3.710          H  
ATOM  31193 1HB  ASP A1995      21.692  25.320  48.778  1.00  5.150          H  
ATOM  31194 2HB  ASP A1995      21.007  23.835  49.382  1.00  5.150          H  
ATOM  31195  N   ALA A1996      20.608  26.805  46.722  1.00  3.120          N  
ATOM  31196  CA  ALA A1996      20.604  27.729  45.584  1.00  3.130          C  
ATOM  31197  C   ALA A1996      21.280  27.210  44.338  1.00  3.140          C  
ATOM  31198  O   ALA A1996      20.693  27.284  43.257  1.00  3.670          O  
ATOM  31199  CB  ALA A1996      21.246  29.047  45.982  1.00  4.380          C  
ATOM  31200  H   ALA A1996      21.134  27.014  47.556  1.00  3.740          H  
ATOM  31201  HA  ALA A1996      19.582  27.927  45.311  1.00  3.760          H  
ATOM  31202 1HB  ALA A1996      21.183  29.736  45.134  1.00  5.250          H  
ATOM  31203 2HB  ALA A1996      20.729  29.478  46.834  1.00  5.250          H  
ATOM  31204 3HB  ALA A1996      22.289  28.883  46.241  1.00  5.250          H  
ATOM  31205  N   SER A1997      22.483  26.648  44.479  1.00  2.890          N  
ATOM  31206  CA  SER A1997      23.235  26.238  43.305  1.00  2.930          C  
ATOM  31207  C   SER A1997      22.943  24.852  42.742  1.00  2.920          C  
ATOM  31208  O   SER A1997      23.173  24.627  41.547  1.00  3.390          O  
ATOM  31209  CB  SER A1997      24.717  26.355  43.599  1.00  4.090          C  
ATOM  31210  OG  SER A1997      25.102  25.465  44.606  1.00  4.090          O  
ATOM  31211  H   SER A1997      22.905  26.546  45.390  1.00  3.470          H  
ATOM  31212  HA  SER A1997      23.006  26.956  42.519  1.00  3.520          H  
ATOM  31213 1HB  SER A1997      25.282  26.147  42.692  1.00  4.900          H  
ATOM  31214 2HB  SER A1997      24.949  27.375  43.902  1.00  4.900          H  
ATOM  31215  HG  SER A1997      26.060  25.524  44.663  1.00  4.900          H  
ATOM  31216  N   THR A1998      22.423  23.906  43.529  1.00  2.660          N  
ATOM  31217  CA  THR A1998      22.157  22.612  42.924  1.00  2.660          C  
ATOM  31218  C   THR A1998      21.130  22.804  41.830  1.00  2.640          C  
ATOM  31219  O   THR A1998      20.104  23.445  42.048  1.00  3.090          O  
ATOM  31220  CB  THR A1998      21.660  21.557  43.939  1.00  3.720          C  
ATOM  31221  OG1 THR A1998      22.648  21.368  44.949  1.00  3.720          O  
ATOM  31222  CG2 THR A1998      21.391  20.210  43.238  1.00  3.720          C  
ATOM  31223  H   THR A1998      22.233  24.041  44.532  1.00  3.190          H  
ATOM  31224  HA  THR A1998      23.074  22.239  42.471  1.00  3.190          H  
ATOM  31225  HB  THR A1998      20.742  21.913  44.413  1.00  4.470          H  
ATOM  31226  HG1 THR A1998      22.621  22.155  45.548  1.00  4.470          H  
ATOM  31227 1HG2 THR A1998      21.052  19.487  43.976  1.00  4.470          H  
ATOM  31228 2HG2 THR A1998      20.622  20.322  42.474  1.00  4.470          H  
ATOM  31229 3HG2 THR A1998      22.308  19.851  42.776  1.00  4.470          H  
ATOM  31230  N   ILE A1999      21.399  22.235  40.665  1.00  2.490          N  
ATOM  31231  CA  ILE A1999      20.474  22.330  39.557  1.00  2.410          C  
ATOM  31232  C   ILE A1999      19.628  21.084  39.540  1.00  2.390          C  
ATOM  31233  O   ILE A1999      20.159  19.977  39.443  1.00  2.400          O  
ATOM  31234  CB  ILE A1999      21.226  22.429  38.216  1.00  3.410          C  
ATOM  31235  CG1 ILE A1999      22.110  23.687  38.194  1.00  3.410          C  
ATOM  31236  CG2 ILE A1999      20.198  22.474  37.079  1.00  3.410          C  
ATOM  31237  CD1 ILE A1999      23.149  23.732  37.095  1.00  3.410          C  
ATOM  31238  H   ILE A1999      22.266  21.729  40.559  1.00  2.990          H  
ATOM  31239  HA  ILE A1999      19.828  23.198  39.691  1.00  2.890          H  
ATOM  31240  HB  ILE A1999      21.871  21.562  38.088  1.00  4.090          H  
ATOM  31241 1HG1 ILE A1999      21.471  24.537  38.057  1.00  4.090          H  
ATOM  31242 2HG1 ILE A1999      22.618  23.786  39.151  1.00  4.090          H  
ATOM  31243 1HG2 ILE A1999      20.712  22.534  36.130  1.00  4.090          H  
ATOM  31244 2HG2 ILE A1999      19.581  21.573  37.074  1.00  4.090          H  
ATOM  31245 3HG2 ILE A1999      19.554  23.344  37.204  1.00  4.090          H  
ATOM  31246 1HD1 ILE A1999      23.700  24.671  37.173  1.00  4.090          H  
ATOM  31247 2HD1 ILE A1999      23.838  22.896  37.220  1.00  4.090          H  
ATOM  31248 3HD1 ILE A1999      22.693  23.667  36.125  1.00  4.090          H  
ATOM  31249  N   LYS A2000      18.323  21.242  39.658  1.00  2.380          N  
ATOM  31250  CA  LYS A2000      17.480  20.073  39.626  1.00  2.360          C  
ATOM  31251  C   LYS A2000      17.169  19.758  38.182  1.00  2.250          C  
ATOM  31252  O   LYS A2000      16.672  20.616  37.441  1.00  2.250          O  
ATOM  31253  CB  LYS A2000      16.201  20.239  40.443  1.00  3.310          C  
ATOM  31254  CG  LYS A2000      15.267  18.974  40.457  1.00  3.310          C  
ATOM  31255  CD  LYS A2000      15.885  17.725  41.184  1.00  3.310          C  
ATOM  31256  CE  LYS A2000      15.886  17.862  42.717  1.00  3.310          C  
ATOM  31257  NZ  LYS A2000      16.429  16.640  43.394  1.00  3.310          N  
ATOM  31258  H   LYS A2000      17.936  22.183  39.755  1.00  2.860          H  
ATOM  31259  HA  LYS A2000      18.042  19.240  40.036  1.00  2.830          H  
ATOM  31260 1HB  LYS A2000      16.451  20.496  41.468  1.00  3.970          H  
ATOM  31261 2HB  LYS A2000      15.619  21.072  40.043  1.00  3.970          H  
ATOM  31262 1HG  LYS A2000      14.360  19.243  40.979  1.00  3.970          H  
ATOM  31263 2HG  LYS A2000      14.994  18.697  39.436  1.00  3.970          H  
ATOM  31264 1HD  LYS A2000      15.276  16.858  40.929  1.00  3.970          H  
ATOM  31265 2HD  LYS A2000      16.891  17.528  40.846  1.00  3.970          H  
ATOM  31266 1HE  LYS A2000      16.488  18.718  43.008  1.00  3.970          H  
ATOM  31267 2HE  LYS A2000      14.867  18.011  43.056  1.00  3.970          H  
ATOM  31268 1HZ  LYS A2000      16.400  16.777  44.393  1.00  3.970          H  
ATOM  31269 2HZ  LYS A2000      15.869  15.840  43.148  1.00  3.970          H  
ATOM  31270 3HZ  LYS A2000      17.382  16.485  43.105  1.00  3.970          H  
ATOM  31271  N   GLU A2001      17.503  18.540  37.784  1.00  2.180          N  
ATOM  31272  CA  GLU A2001      17.313  18.062  36.431  1.00  2.100          C  
ATOM  31273  C   GLU A2001      15.967  17.374  36.224  1.00  2.100          C  
ATOM  31274  O   GLU A2001      15.780  16.223  36.624  1.00  2.240          O  
ATOM  31275  CB  GLU A2001      18.447  17.086  36.110  1.00  2.970          C  
ATOM  31276  CG  GLU A2001      18.428  16.508  34.732  1.00  2.970          C  
ATOM  31277  CD  GLU A2001      19.557  15.553  34.483  1.00  2.970          C  
ATOM  31278  OE1 GLU A2001      20.386  15.377  35.345  1.00  2.970          O  
ATOM  31279  OE2 GLU A2001      19.583  14.996  33.413  1.00  2.970          O  
ATOM  31280  H   GLU A2001      17.938  17.917  38.450  1.00  2.620          H  
ATOM  31281  HA  GLU A2001      17.370  18.917  35.754  1.00  2.520          H  
ATOM  31282 1HB  GLU A2001      19.402  17.599  36.238  1.00  3.570          H  
ATOM  31283 2HB  GLU A2001      18.424  16.261  36.820  1.00  3.570          H  
ATOM  31284 1HG  GLU A2001      17.493  15.979  34.583  1.00  3.570          H  
ATOM  31285 2HG  GLU A2001      18.474  17.310  34.014  1.00  3.570          H  
ATOM  31286  N   ASN A2002      15.028  18.076  35.600  1.00  2.010          N  
ATOM  31287  CA  ASN A2002      13.690  17.559  35.352  1.00  2.000          C  
ATOM  31288  C   ASN A2002      13.491  17.116  33.911  1.00  1.900          C  
ATOM  31289  O   ASN A2002      13.401  17.941  33.002  1.00  1.870          O  
ATOM  31290  CB  ASN A2002      12.643  18.569  35.756  1.00  2.800          C  
ATOM  31291  CG  ASN A2002      12.399  18.662  37.268  1.00  2.800          C  
ATOM  31292  OD1 ASN A2002      11.988  17.656  37.905  1.00  2.800          O  
ATOM  31293  ND2 ASN A2002      12.607  19.823  37.832  1.00  2.800          N  
ATOM  31294  H   ASN A2002      15.229  19.032  35.283  1.00  2.410          H  
ATOM  31295  HA  ASN A2002      13.550  16.674  35.973  1.00  2.400          H  
ATOM  31296 1HB  ASN A2002      12.991  19.545  35.434  1.00  3.360          H  
ATOM  31297 2HB  ASN A2002      11.730  18.383  35.224  1.00  3.360          H  
ATOM  31298 1HD2 ASN A2002      12.437  19.958  38.832  1.00  3.360          H  
ATOM  31299 2HD2 ASN A2002      12.935  20.595  37.292  1.00  3.360          H  
ATOM  31300  N   GLN A2003      13.461  15.808  33.685  1.00  1.870          N  
ATOM  31301  CA  GLN A2003      13.331  15.289  32.323  1.00  1.810          C  
ATOM  31302  C   GLN A2003      11.895  14.888  32.022  1.00  1.720          C  
ATOM  31303  O   GLN A2003      11.135  14.530  32.926  1.00  1.750          O  
ATOM  31304  CB  GLN A2003      14.254  14.079  32.098  1.00  2.560          C  
ATOM  31305  CG  GLN A2003      15.779  14.331  32.281  1.00  2.560          C  
ATOM  31306  CD  GLN A2003      16.350  15.312  31.252  1.00  2.560          C  
ATOM  31307  OE1 GLN A2003      15.650  15.663  30.314  1.00  2.560          O  
ATOM  31308  NE2 GLN A2003      17.600  15.736  31.401  1.00  2.560          N  
ATOM  31309  H   GLN A2003      13.536  15.170  34.468  1.00  2.240          H  
ATOM  31310  HA  GLN A2003      13.598  16.069  31.618  1.00  2.170          H  
ATOM  31311 1HB  GLN A2003      13.966  13.281  32.778  1.00  3.070          H  
ATOM  31312 2HB  GLN A2003      14.099  13.707  31.083  1.00  3.070          H  
ATOM  31313 1HG  GLN A2003      15.948  14.745  33.272  1.00  3.070          H  
ATOM  31314 2HG  GLN A2003      16.312  13.387  32.178  1.00  3.070          H  
ATOM  31315 1HE2 GLN A2003      17.982  16.403  30.732  1.00  3.070          H  
ATOM  31316 2HE2 GLN A2003      18.190  15.418  32.178  1.00  3.070          H  
ATOM  31317  N   PHE A2004      11.534  14.898  30.746  1.00  1.620          N  
ATOM  31318  CA  PHE A2004      10.206  14.475  30.323  1.00  1.550          C  
ATOM  31319  C   PHE A2004      10.343  13.055  29.769  1.00  1.580          C  
ATOM  31320  O   PHE A2004      11.149  12.837  28.868  1.00  1.630          O  
ATOM  31321  CB  PHE A2004       9.693  15.480  29.283  1.00  2.200          C  
ATOM  31322  CG  PHE A2004       9.537  16.867  29.882  1.00  2.200          C  
ATOM  31323  CD1 PHE A2004      10.494  17.795  29.694  1.00  2.200          C  
ATOM  31324  CD2 PHE A2004       8.483  17.211  30.663  1.00  2.200          C  
ATOM  31325  CE1 PHE A2004      10.411  19.046  30.276  1.00  2.200          C  
ATOM  31326  CE2 PHE A2004       8.385  18.453  31.242  1.00  2.200          C  
ATOM  31327  CZ  PHE A2004       9.369  19.367  31.046  1.00  2.200          C  
ATOM  31328  H   PHE A2004      12.197  15.223  30.029  1.00  1.940          H  
ATOM  31329  HA  PHE A2004       9.534  14.462  31.181  1.00  1.860          H  
ATOM  31330 1HB  PHE A2004      10.406  15.539  28.456  1.00  2.640          H  
ATOM  31331 2HB  PHE A2004       8.757  15.169  28.869  1.00  2.640          H  
ATOM  31332  HD1 PHE A2004      11.335  17.536  29.078  1.00  2.640          H  
ATOM  31333  HD2 PHE A2004       7.730  16.501  30.825  1.00  2.640          H  
ATOM  31334  HE1 PHE A2004      11.193  19.778  30.116  1.00  2.640          H  
ATOM  31335  HE2 PHE A2004       7.527  18.699  31.862  1.00  2.640          H  
ATOM  31336  HZ  PHE A2004       9.324  20.350  31.502  1.00  2.640          H  
ATOM  31337  N   ASP A2005       9.595  12.070  30.309  1.00  1.610          N  
ATOM  31338  CA  ASP A2005       9.814  10.690  29.846  1.00  1.690          C  
ATOM  31339  C   ASP A2005       9.679  10.587  28.302  1.00  2.080          C  
ATOM  31340  O   ASP A2005      10.612  10.111  27.659  1.00  2.940          O  
ATOM  31341  CB  ASP A2005       8.894   9.685  30.593  1.00  2.330          C  
ATOM  31342  CG  ASP A2005       9.213   9.387  31.996  1.00  2.330          C  
ATOM  31343  OD1 ASP A2005      10.297   9.620  32.461  1.00  2.330          O  
ATOM  31344  OD2 ASP A2005       8.277   8.941  32.642  1.00  2.330          O  
ATOM  31345  H   ASP A2005       8.948  12.279  31.055  1.00  1.930          H  
ATOM  31346  HA  ASP A2005      10.841  10.417  30.096  1.00  2.030          H  
ATOM  31347 1HB  ASP A2005       7.914  10.049  30.691  1.00  2.800          H  
ATOM  31348 2HB  ASP A2005       8.857   8.743  30.045  1.00  2.800          H  
ATOM  31349  N   PRO A2006       8.511  10.880  27.680  1.00  1.740          N  
ATOM  31350  CA  PRO A2006       8.382  11.182  26.276  1.00  1.560          C  
ATOM  31351  C   PRO A2006       8.764  12.666  26.136  1.00  1.580          C  
ATOM  31352  O   PRO A2006       8.445  13.436  27.036  1.00  1.610          O  
ATOM  31353  CB  PRO A2006       6.909  10.883  26.017  1.00  2.340          C  
ATOM  31354  CG  PRO A2006       6.265  11.151  27.338  1.00  2.340          C  
ATOM  31355  CD  PRO A2006       7.247  10.714  28.340  1.00  2.340          C  
ATOM  31356  HA  PRO A2006       9.044  10.513  25.720  1.00  1.870          H  
ATOM  31357 1HB  PRO A2006       6.529  11.535  25.215  1.00  2.810          H  
ATOM  31358 2HB  PRO A2006       6.784   9.841  25.678  1.00  2.810          H  
ATOM  31359 1HG  PRO A2006       6.007  12.210  27.431  1.00  2.810          H  
ATOM  31360 2HG  PRO A2006       5.336  10.584  27.451  1.00  2.810          H  
ATOM  31361 1HD  PRO A2006       7.172  11.333  29.182  1.00  2.810          H  
ATOM  31362 2HD  PRO A2006       7.053   9.658  28.566  1.00  2.810          H  
ATOM  31363  N   PRO A2007       9.299  13.099  24.994  1.00  1.580          N  
ATOM  31364  CA  PRO A2007       9.631  14.484  24.666  1.00  1.600          C  
ATOM  31365  C   PRO A2007       8.413  15.352  24.387  1.00  1.520          C  
ATOM  31366  O   PRO A2007       7.374  14.844  23.946  1.00  1.480          O  
ATOM  31367  CB  PRO A2007      10.474  14.315  23.415  1.00  2.400          C  
ATOM  31368  CG  PRO A2007       9.972  13.005  22.794  1.00  2.400          C  
ATOM  31369  CD  PRO A2007       9.593  12.136  23.944  1.00  2.400          C  
ATOM  31370  HA  PRO A2007      10.230  14.915  25.479  1.00  1.920          H  
ATOM  31371 1HB  PRO A2007      10.316  15.186  22.771  1.00  2.880          H  
ATOM  31372 2HB  PRO A2007      11.532  14.317  23.672  1.00  2.880          H  
ATOM  31373 1HG  PRO A2007       9.142  13.194  22.129  1.00  2.880          H  
ATOM  31374 2HG  PRO A2007      10.756  12.536  22.191  1.00  2.880          H  
ATOM  31375 1HD  PRO A2007       8.700  11.557  23.670  1.00  2.880          H  
ATOM  31376 2HD  PRO A2007      10.437  11.502  24.237  1.00  2.880          H  
ATOM  31377  N   ILE A2008       8.586  16.669  24.545  1.00  1.540          N  
ATOM  31378  CA  ILE A2008       7.543  17.659  24.250  1.00  1.510          C  
ATOM  31379  C   ILE A2008       7.872  18.577  23.072  1.00  1.520          C  
ATOM  31380  O   ILE A2008       8.971  19.117  22.990  1.00  1.530          O  
ATOM  31381  CB  ILE A2008       7.297  18.590  25.463  1.00  2.130          C  
ATOM  31382  CG1 ILE A2008       6.810  17.831  26.673  1.00  2.130          C  
ATOM  31383  CG2 ILE A2008       6.344  19.732  25.076  1.00  2.130          C  
ATOM  31384  CD1 ILE A2008       6.839  18.685  27.956  1.00  2.130          C  
ATOM  31385  H   ILE A2008       9.490  16.994  24.919  1.00  1.850          H  
ATOM  31386  HA  ILE A2008       6.619  17.129  24.021  1.00  1.810          H  
ATOM  31387  HB  ILE A2008       8.199  18.999  25.753  1.00  2.550          H  
ATOM  31388 1HG1 ILE A2008       5.797  17.478  26.492  1.00  2.550          H  
ATOM  31389 2HG1 ILE A2008       7.457  16.965  26.833  1.00  2.550          H  
ATOM  31390 1HG2 ILE A2008       6.207  20.396  25.900  1.00  2.550          H  
ATOM  31391 2HG2 ILE A2008       6.735  20.320  24.261  1.00  2.550          H  
ATOM  31392 3HG2 ILE A2008       5.389  19.309  24.785  1.00  2.550          H  
ATOM  31393 1HD1 ILE A2008       6.513  18.105  28.789  1.00  2.550          H  
ATOM  31394 2HD1 ILE A2008       7.862  19.017  28.140  1.00  2.550          H  
ATOM  31395 3HD1 ILE A2008       6.199  19.546  27.878  1.00  2.550          H  
ATOM  31396  N   VAL A2009       6.940  18.744  22.133  1.00  1.520          N  
ATOM  31397  CA  VAL A2009       7.171  19.727  21.077  1.00  1.520          C  
ATOM  31398  C   VAL A2009       6.253  20.911  21.354  1.00  1.570          C  
ATOM  31399  O   VAL A2009       5.030  20.759  21.419  1.00  1.570          O  
ATOM  31400  CB  VAL A2009       6.958  19.161  19.662  1.00  2.130          C  
ATOM  31401  CG1 VAL A2009       7.166  20.287  18.636  1.00  2.130          C  
ATOM  31402  CG2 VAL A2009       7.977  18.046  19.419  1.00  2.130          C  
ATOM  31403  H   VAL A2009       6.052  18.265  22.179  1.00  1.820          H  
ATOM  31404  HA  VAL A2009       8.198  20.071  21.132  1.00  1.820          H  
ATOM  31405  HB  VAL A2009       5.943  18.777  19.555  1.00  2.550          H  
ATOM  31406 1HG1 VAL A2009       7.039  19.902  17.626  1.00  2.550          H  
ATOM  31407 2HG1 VAL A2009       6.439  21.089  18.799  1.00  2.550          H  
ATOM  31408 3HG1 VAL A2009       8.163  20.683  18.757  1.00  2.550          H  
ATOM  31409 1HG2 VAL A2009       7.849  17.648  18.416  1.00  2.550          H  
ATOM  31410 2HG2 VAL A2009       8.976  18.454  19.525  1.00  2.550          H  
ATOM  31411 3HG2 VAL A2009       7.833  17.249  20.147  1.00  2.550          H  
ATOM  31412  N   ALA A2010       6.852  22.078  21.571  1.00  1.600          N  
ATOM  31413  CA  ALA A2010       6.085  23.260  21.971  1.00  1.650          C  
ATOM  31414  C   ALA A2010       6.821  24.555  21.723  1.00  1.690          C  
ATOM  31415  O   ALA A2010       8.032  24.559  21.555  1.00  1.670          O  
ATOM  31416  CB  ALA A2010       5.751  23.182  23.443  1.00  2.290          C  
ATOM  31417  H   ALA A2010       7.874  22.110  21.464  1.00  1.920          H  
ATOM  31418  HA  ALA A2010       5.166  23.277  21.385  1.00  1.980          H  
ATOM  31419 1HB  ALA A2010       5.153  24.045  23.734  1.00  2.750          H  
ATOM  31420 2HB  ALA A2010       5.199  22.278  23.621  1.00  2.750          H  
ATOM  31421 3HB  ALA A2010       6.667  23.170  24.017  1.00  2.750          H  
ATOM  31422  N   ARG A2011       6.081  25.662  21.708  1.00  1.750          N  
ATOM  31423  CA  ARG A2011       6.673  26.996  21.605  1.00  1.810          C  
ATOM  31424  C   ARG A2011       6.638  27.689  22.953  1.00  1.840          C  
ATOM  31425  O   ARG A2011       7.532  28.474  23.297  1.00  1.890          O  
ATOM  31426  CB  ARG A2011       5.962  27.851  20.570  1.00  2.510          C  
ATOM  31427  CG  ARG A2011       6.493  29.282  20.485  1.00  2.510          C  
ATOM  31428  CD  ARG A2011       5.919  30.046  19.367  1.00  2.510          C  
ATOM  31429  NE  ARG A2011       6.193  31.477  19.518  1.00  2.510          N  
ATOM  31430  CZ  ARG A2011       5.828  32.450  18.660  1.00  2.510          C  
ATOM  31431  NH1 ARG A2011       5.209  32.165  17.520  1.00  2.510          N  
ATOM  31432  NH2 ARG A2011       6.089  33.710  18.988  1.00  2.510          N  
ATOM  31433  H   ARG A2011       5.070  25.588  21.841  1.00  2.100          H  
ATOM  31434  HA  ARG A2011       7.715  26.893  21.305  1.00  2.170          H  
ATOM  31435 1HB  ARG A2011       6.069  27.400  19.587  1.00  3.010          H  
ATOM  31436 2HB  ARG A2011       4.897  27.897  20.800  1.00  3.010          H  
ATOM  31437 1HG  ARG A2011       6.260  29.824  21.401  1.00  3.010          H  
ATOM  31438 2HG  ARG A2011       7.574  29.261  20.361  1.00  3.010          H  
ATOM  31439 1HD  ARG A2011       6.366  29.703  18.436  1.00  3.010          H  
ATOM  31440 2HD  ARG A2011       4.840  29.898  19.341  1.00  3.010          H  
ATOM  31441  HE  ARG A2011       6.683  31.783  20.378  1.00  3.010          H  
ATOM  31442 1HH1 ARG A2011       5.004  31.206  17.279  1.00  3.010          H  
ATOM  31443 2HH1 ARG A2011       4.939  32.908  16.892  1.00  3.010          H  
ATOM  31444 1HH2 ARG A2011       6.521  33.913  19.914  1.00  3.010          H  
ATOM  31445 2HH2 ARG A2011       5.823  34.464  18.379  1.00  3.010          H  
ATOM  31446  N   TYR A2012       5.579  27.423  23.709  1.00  1.830          N  
ATOM  31447  CA  TYR A2012       5.407  28.066  24.992  1.00  1.860          C  
ATOM  31448  C   TYR A2012       5.494  27.071  26.133  1.00  1.830          C  
ATOM  31449  O   TYR A2012       4.795  26.047  26.177  1.00  1.770          O  
ATOM  31450  CB  TYR A2012       4.083  28.822  25.027  1.00  2.590          C  
ATOM  31451  CG  TYR A2012       4.047  29.915  24.067  1.00  2.590          C  
ATOM  31452  CD1 TYR A2012       3.497  29.746  22.810  1.00  2.590          C  
ATOM  31453  CD2 TYR A2012       4.600  31.105  24.430  1.00  2.590          C  
ATOM  31454  CE1 TYR A2012       3.507  30.794  21.923  1.00  2.590          C  
ATOM  31455  CE2 TYR A2012       4.611  32.130  23.559  1.00  2.590          C  
ATOM  31456  CZ  TYR A2012       4.083  31.997  22.316  1.00  2.590          C  
ATOM  31457  OH  TYR A2012       4.169  33.059  21.453  1.00  2.590          O  
ATOM  31458  H   TYR A2012       4.864  26.784  23.374  1.00  2.200          H  
ATOM  31459  HA  TYR A2012       6.213  28.786  25.134  1.00  2.230          H  
ATOM  31460 1HB  TYR A2012       3.249  28.146  24.828  1.00  3.110          H  
ATOM  31461 2HB  TYR A2012       3.949  29.257  25.994  1.00  3.110          H  
ATOM  31462  HD1 TYR A2012       3.068  28.788  22.525  1.00  3.110          H  
ATOM  31463  HD2 TYR A2012       5.034  31.228  25.421  1.00  3.110          H  
ATOM  31464  HE1 TYR A2012       3.086  30.674  20.924  1.00  3.110          H  
ATOM  31465  HE2 TYR A2012       5.046  33.076  23.843  1.00  3.110          H  
ATOM  31466  HH  TYR A2012       4.926  33.640  21.740  1.00  3.110          H  
ATOM  31467  N   ILE A2013       6.377  27.391  27.069  1.00  1.860          N  
ATOM  31468  CA  ILE A2013       6.611  26.584  28.255  1.00  1.840          C  
ATOM  31469  C   ILE A2013       6.081  27.261  29.509  1.00  1.910          C  
ATOM  31470  O   ILE A2013       6.461  28.394  29.822  1.00  1.990          O  
ATOM  31471  CB  ILE A2013       8.120  26.292  28.404  1.00  2.580          C  
ATOM  31472  CG1 ILE A2013       8.598  25.493  27.200  1.00  2.580          C  
ATOM  31473  CG2 ILE A2013       8.440  25.553  29.720  1.00  2.580          C  
ATOM  31474  CD1 ILE A2013       9.152  26.325  26.042  1.00  2.580          C  
ATOM  31475  H   ILE A2013       6.943  28.236  26.913  1.00  2.230          H  
ATOM  31476  HA  ILE A2013       6.085  25.635  28.139  1.00  2.210          H  
ATOM  31477  HB  ILE A2013       8.657  27.230  28.392  1.00  3.100          H  
ATOM  31478 1HG1 ILE A2013       9.376  24.819  27.533  1.00  3.100          H  
ATOM  31479 2HG1 ILE A2013       7.764  24.904  26.823  1.00  3.100          H  
ATOM  31480 1HG2 ILE A2013       9.513  25.378  29.793  1.00  3.100          H  
ATOM  31481 2HG2 ILE A2013       8.124  26.156  30.568  1.00  3.100          H  
ATOM  31482 3HG2 ILE A2013       7.916  24.596  29.744  1.00  3.100          H  
ATOM  31483 1HD1 ILE A2013       9.474  25.661  25.251  1.00  3.100          H  
ATOM  31484 2HD1 ILE A2013       8.422  27.000  25.633  1.00  3.100          H  
ATOM  31485 3HD1 ILE A2013       9.995  26.905  26.392  1.00  3.100          H  
ATOM  31486  N   ARG A2014       5.223  26.561  30.247  1.00  1.880          N  
ATOM  31487  CA  ARG A2014       4.652  27.110  31.471  1.00  1.930          C  
ATOM  31488  C   ARG A2014       5.040  26.324  32.704  1.00  1.930          C  
ATOM  31489  O   ARG A2014       4.726  25.136  32.859  1.00  1.870          O  
ATOM  31490  CB  ARG A2014       3.146  27.185  31.348  1.00  2.680          C  
ATOM  31491  CG  ARG A2014       2.366  27.613  32.537  1.00  2.680          C  
ATOM  31492  CD  ARG A2014       0.938  27.750  32.146  1.00  2.680          C  
ATOM  31493  NE  ARG A2014       0.077  28.108  33.260  1.00  2.680          N  
ATOM  31494  CZ  ARG A2014      -1.230  28.444  33.140  1.00  2.680          C  
ATOM  31495  NH1 ARG A2014      -1.795  28.486  31.951  1.00  2.680          N  
ATOM  31496  NH2 ARG A2014      -1.952  28.739  34.211  1.00  2.680          N  
ATOM  31497  H   ARG A2014       4.937  25.623  29.946  1.00  2.260          H  
ATOM  31498  HA  ARG A2014       5.025  28.127  31.600  1.00  2.320          H  
ATOM  31499 1HB  ARG A2014       2.923  27.937  30.621  1.00  3.220          H  
ATOM  31500 2HB  ARG A2014       2.754  26.238  30.996  1.00  3.220          H  
ATOM  31501 1HG  ARG A2014       2.439  26.856  33.317  1.00  3.220          H  
ATOM  31502 2HG  ARG A2014       2.747  28.557  32.907  1.00  3.220          H  
ATOM  31503 1HD  ARG A2014       0.861  28.531  31.388  1.00  3.220          H  
ATOM  31504 2HD  ARG A2014       0.586  26.804  31.728  1.00  3.220          H  
ATOM  31505  HE  ARG A2014       0.484  28.096  34.190  1.00  3.220          H  
ATOM  31506 1HH1 ARG A2014      -1.252  28.284  31.114  1.00  3.220          H  
ATOM  31507 2HH1 ARG A2014      -2.768  28.738  31.863  1.00  3.220          H  
ATOM  31508 1HH2 ARG A2014      -1.544  28.724  35.166  1.00  3.220          H  
ATOM  31509 2HH2 ARG A2014      -2.922  28.989  34.111  1.00  3.220          H  
ATOM  31510  N   ILE A2015       5.719  27.024  33.606  1.00  2.020          N  
ATOM  31511  CA  ILE A2015       6.179  26.419  34.839  1.00  2.060          C  
ATOM  31512  C   ILE A2015       5.363  27.011  35.974  1.00  2.100          C  
ATOM  31513  O   ILE A2015       5.305  28.236  36.145  1.00  2.180          O  
ATOM  31514  CB  ILE A2015       7.692  26.684  35.040  1.00  2.870          C  
ATOM  31515  CG1 ILE A2015       8.489  26.225  33.776  1.00  2.870          C  
ATOM  31516  CG2 ILE A2015       8.206  26.002  36.308  1.00  2.870          C  
ATOM  31517  CD1 ILE A2015       8.347  24.770  33.387  1.00  2.870          C  
ATOM  31518  H   ILE A2015       5.924  28.010  33.412  1.00  2.420          H  
ATOM  31519  HA  ILE A2015       5.992  25.348  34.820  1.00  2.470          H  
ATOM  31520  HB  ILE A2015       7.849  27.743  35.136  1.00  3.440          H  
ATOM  31521 1HG1 ILE A2015       8.161  26.834  32.937  1.00  3.440          H  
ATOM  31522 2HG1 ILE A2015       9.537  26.421  33.949  1.00  3.440          H  
ATOM  31523 1HG2 ILE A2015       9.268  26.218  36.434  1.00  3.440          H  
ATOM  31524 2HG2 ILE A2015       7.657  26.384  37.160  1.00  3.440          H  
ATOM  31525 3HG2 ILE A2015       8.065  24.924  36.248  1.00  3.440          H  
ATOM  31526 1HD1 ILE A2015       8.931  24.574  32.498  1.00  3.440          H  
ATOM  31527 2HD1 ILE A2015       8.701  24.132  34.188  1.00  3.440          H  
ATOM  31528 3HD1 ILE A2015       7.316  24.546  33.176  1.00  3.440          H  
ATOM  31529  N   SER A2016       4.741  26.132  36.757  1.00  2.050          N  
ATOM  31530  CA  SER A2016       3.919  26.624  37.846  1.00  2.100          C  
ATOM  31531  C   SER A2016       4.270  25.921  39.169  1.00  2.110          C  
ATOM  31532  O   SER A2016       3.951  24.740  39.365  1.00  2.120          O  
ATOM  31533  CB  SER A2016       2.458  26.397  37.514  1.00  2.920          C  
ATOM  31534  OG  SER A2016       1.640  26.860  38.538  1.00  2.920          O  
ATOM  31535  H   SER A2016       4.802  25.127  36.560  1.00  2.460          H  
ATOM  31536  HA  SER A2016       4.051  27.688  37.903  1.00  2.520          H  
ATOM  31537 1HB  SER A2016       2.209  26.912  36.585  1.00  3.500          H  
ATOM  31538 2HB  SER A2016       2.286  25.334  37.360  1.00  3.500          H  
ATOM  31539  HG  SER A2016       1.539  27.832  38.348  1.00  3.500          H  
ATOM  31540  N   PRO A2017       5.004  26.582  40.091  1.00  2.150          N  
ATOM  31541  CA  PRO A2017       5.409  26.030  41.372  1.00  2.180          C  
ATOM  31542  C   PRO A2017       4.189  25.815  42.254  1.00  2.230          C  
ATOM  31543  O   PRO A2017       3.292  26.650  42.237  1.00  2.290          O  
ATOM  31544  CB  PRO A2017       6.326  27.130  41.914  1.00  3.270          C  
ATOM  31545  CG  PRO A2017       5.900  28.389  41.218  1.00  3.270          C  
ATOM  31546  CD  PRO A2017       5.488  27.968  39.851  1.00  3.270          C  
ATOM  31547  HA  PRO A2017       5.954  25.088  41.233  1.00  2.620          H  
ATOM  31548 1HB  PRO A2017       6.245  27.170  43.005  1.00  3.920          H  
ATOM  31549 2HB  PRO A2017       7.352  26.912  41.688  1.00  3.920          H  
ATOM  31550 1HG  PRO A2017       5.074  28.846  41.776  1.00  3.920          H  
ATOM  31551 2HG  PRO A2017       6.717  29.125  41.208  1.00  3.920          H  
ATOM  31552 1HD  PRO A2017       4.706  28.660  39.574  1.00  3.920          H  
ATOM  31553 2HD  PRO A2017       6.333  27.981  39.138  1.00  3.920          H  
ATOM  31554  N   THR A2018       4.193  24.768  43.076  1.00  2.230          N  
ATOM  31555  CA  THR A2018       3.096  24.511  44.015  1.00  2.320          C  
ATOM  31556  C   THR A2018       3.566  24.480  45.453  1.00  2.390          C  
ATOM  31557  O   THR A2018       2.979  25.118  46.328  1.00  2.510          O  
ATOM  31558  CB  THR A2018       2.392  23.187  43.692  1.00  3.210          C  
ATOM  31559  OG1 THR A2018       1.876  23.266  42.384  1.00  3.210          O  
ATOM  31560  CG2 THR A2018       1.233  22.925  44.668  1.00  3.210          C  
ATOM  31561  H   THR A2018       4.954  24.090  43.026  1.00  2.680          H  
ATOM  31562  HA  THR A2018       2.375  25.311  43.915  1.00  2.780          H  
ATOM  31563  HB  THR A2018       3.113  22.367  43.745  1.00  3.850          H  
ATOM  31564  HG1 THR A2018       2.587  23.521  41.783  1.00  3.850          H  
ATOM  31565 1HG2 THR A2018       0.739  21.992  44.403  1.00  3.850          H  
ATOM  31566 2HG2 THR A2018       1.595  22.856  45.691  1.00  3.850          H  
ATOM  31567 3HG2 THR A2018       0.530  23.740  44.591  1.00  3.850          H  
ATOM  31568  N   ARG A2019       4.595  23.690  45.715  1.00  2.330          N  
ATOM  31569  CA  ARG A2019       5.080  23.544  47.081  1.00  2.400          C  
ATOM  31570  C   ARG A2019       6.411  24.252  47.156  1.00  2.420          C  
ATOM  31571  O   ARG A2019       7.189  24.205  46.195  1.00  2.410          O  
ATOM  31572  CB  ARG A2019       5.258  22.087  47.466  1.00  3.330          C  
ATOM  31573  CG  ARG A2019       4.024  21.197  47.315  1.00  3.330          C  
ATOM  31574  CD  ARG A2019       2.995  21.475  48.329  1.00  3.330          C  
ATOM  31575  NE  ARG A2019       1.903  20.527  48.236  1.00  3.330          N  
ATOM  31576  CZ  ARG A2019       0.843  20.486  49.063  1.00  3.330          C  
ATOM  31577  NH1 ARG A2019       0.733  21.352  50.051  1.00  3.330          N  
ATOM  31578  NH2 ARG A2019      -0.091  19.568  48.876  1.00  3.330          N  
ATOM  31579  H   ARG A2019       5.053  23.213  44.936  1.00  2.800          H  
ATOM  31580  HA  ARG A2019       4.389  24.024  47.774  1.00  2.880          H  
ATOM  31581 1HB  ARG A2019       6.059  21.660  46.892  1.00  4.000          H  
ATOM  31582 2HB  ARG A2019       5.560  22.037  48.510  1.00  4.000          H  
ATOM  31583 1HG  ARG A2019       3.583  21.349  46.330  1.00  4.000          H  
ATOM  31584 2HG  ARG A2019       4.324  20.152  47.408  1.00  4.000          H  
ATOM  31585 1HD  ARG A2019       3.433  21.405  49.323  1.00  4.000          H  
ATOM  31586 2HD  ARG A2019       2.589  22.477  48.171  1.00  4.000          H  
ATOM  31587  HE  ARG A2019       1.945  19.837  47.490  1.00  4.000          H  
ATOM  31588 1HH1 ARG A2019       1.435  22.064  50.189  1.00  4.000          H  
ATOM  31589 2HH1 ARG A2019      -0.070  21.327  50.664  1.00  4.000          H  
ATOM  31590 1HH2 ARG A2019      -0.002  18.905  48.117  1.00  4.000          H  
ATOM  31591 2HH2 ARG A2019      -0.891  19.527  49.490  1.00  4.000          H  
ATOM  31592  N   ALA A2020       6.683  24.909  48.286  1.00  2.470          N  
ATOM  31593  CA  ALA A2020       7.930  25.638  48.435  1.00  2.510          C  
ATOM  31594  C   ALA A2020       8.338  25.879  49.874  1.00  2.590          C  
ATOM  31595  O   ALA A2020       7.502  25.923  50.785  1.00  2.620          O  
ATOM  31596  CB  ALA A2020       7.807  26.980  47.751  1.00  3.500          C  
ATOM  31597  H   ALA A2020       6.012  24.913  49.041  1.00  2.960          H  
ATOM  31598  HA  ALA A2020       8.714  25.058  47.961  1.00  3.010          H  
ATOM  31599 1HB  ALA A2020       8.759  27.491  47.834  1.00  4.200          H  
ATOM  31600 2HB  ALA A2020       7.551  26.833  46.711  1.00  4.200          H  
ATOM  31601 3HB  ALA A2020       7.030  27.570  48.236  1.00  4.200          H  
ATOM  31602  N   TYR A2021       9.628  26.128  50.060  1.00  2.620          N  
ATOM  31603  CA  TYR A2021      10.180  26.555  51.322  1.00  2.710          C  
ATOM  31604  C   TYR A2021      10.161  28.068  51.322  1.00  2.740          C  
ATOM  31605  O   TYR A2021      10.925  28.718  50.603  1.00  2.740          O  
ATOM  31606  CB  TYR A2021      11.637  26.093  51.501  1.00  3.760          C  
ATOM  31607  CG  TYR A2021      11.873  24.591  51.601  1.00  3.760          C  
ATOM  31608  CD1 TYR A2021      13.009  24.055  51.011  1.00  3.760          C  
ATOM  31609  CD2 TYR A2021      10.984  23.750  52.269  1.00  3.760          C  
ATOM  31610  CE1 TYR A2021      13.263  22.709  51.074  1.00  3.760          C  
ATOM  31611  CE2 TYR A2021      11.242  22.395  52.334  1.00  3.760          C  
ATOM  31612  CZ  TYR A2021      12.377  21.875  51.737  1.00  3.760          C  
ATOM  31613  OH  TYR A2021      12.631  20.527  51.797  1.00  3.760          O  
ATOM  31614  H   TYR A2021      10.242  26.035  49.256  1.00  3.140          H  
ATOM  31615  HA  TYR A2021       9.555  26.209  52.141  1.00  3.250          H  
ATOM  31616 1HB  TYR A2021      12.223  26.464  50.659  1.00  4.510          H  
ATOM  31617 2HB  TYR A2021      12.046  26.560  52.398  1.00  4.510          H  
ATOM  31618  HD1 TYR A2021      13.706  24.698  50.499  1.00  4.510          H  
ATOM  31619  HD2 TYR A2021      10.089  24.143  52.742  1.00  4.510          H  
ATOM  31620  HE1 TYR A2021      14.162  22.304  50.603  1.00  4.510          H  
ATOM  31621  HE2 TYR A2021      10.550  21.732  52.853  1.00  4.510          H  
ATOM  31622  HH  TYR A2021      13.450  20.337  51.332  1.00  4.510          H  
ATOM  31623  N   ASN A2022       9.200  28.628  52.062  1.00  2.790          N  
ATOM  31624  CA  ASN A2022       8.903  30.062  52.244  1.00  2.830          C  
ATOM  31625  C   ASN A2022       8.439  30.861  51.006  1.00  2.820          C  
ATOM  31626  O   ASN A2022       7.518  31.687  51.107  1.00  2.940          O  
ATOM  31627  CB  ASN A2022      10.143  30.730  52.808  1.00  3.950          C  
ATOM  31628  CG  ASN A2022      10.557  30.146  54.125  1.00  3.950          C  
ATOM  31629  OD1 ASN A2022       9.741  30.024  55.050  1.00  3.950          O  
ATOM  31630  ND2 ASN A2022      11.807  29.752  54.229  1.00  3.950          N  
ATOM  31631  H   ASN A2022       8.614  27.985  52.582  1.00  3.350          H  
ATOM  31632  HA  ASN A2022       8.098  30.130  52.979  1.00  3.400          H  
ATOM  31633 1HB  ASN A2022      10.979  30.659  52.111  1.00  4.740          H  
ATOM  31634 2HB  ASN A2022       9.940  31.788  52.947  1.00  4.740          H  
ATOM  31635 1HD2 ASN A2022      12.131  29.344  55.078  1.00  4.740          H  
ATOM  31636 2HD2 ASN A2022      12.452  29.837  53.436  1.00  4.740          H  
ATOM  31637  N   ARG A2023       9.017  30.564  49.843  1.00  2.720          N  
ATOM  31638  CA  ARG A2023       8.680  31.179  48.567  1.00  2.700          C  
ATOM  31639  C   ARG A2023       8.905  30.256  47.372  1.00  2.630          C  
ATOM  31640  O   ARG A2023       9.985  29.647  47.252  1.00  2.610          O  
ATOM  31641  CB  ARG A2023       9.486  32.465  48.323  1.00  3.790          C  
ATOM  31642  CG  ARG A2023       9.137  33.704  49.163  1.00  3.790          C  
ATOM  31643  CD  ARG A2023       7.798  34.268  48.747  1.00  3.790          C  
ATOM  31644  NE  ARG A2023       7.458  35.507  49.422  1.00  3.790          N  
ATOM  31645  CZ  ARG A2023       6.891  35.608  50.647  1.00  3.790          C  
ATOM  31646  NH1 ARG A2023       6.629  34.534  51.383  1.00  3.790          N  
ATOM  31647  NH2 ARG A2023       6.589  36.807  51.116  1.00  3.790          N  
ATOM  31648  H   ARG A2023       9.779  29.894  49.894  1.00  3.260          H  
ATOM  31649  HA  ARG A2023       7.636  31.443  48.641  1.00  3.240          H  
ATOM  31650 1HB  ARG A2023      10.538  32.254  48.511  1.00  4.550          H  
ATOM  31651 2HB  ARG A2023       9.401  32.749  47.274  1.00  4.550          H  
ATOM  31652 1HG  ARG A2023       9.119  33.463  50.216  1.00  4.550          H  
ATOM  31653 2HG  ARG A2023       9.890  34.471  48.990  1.00  4.550          H  
ATOM  31654 1HD  ARG A2023       7.824  34.471  47.673  1.00  4.550          H  
ATOM  31655 2HD  ARG A2023       7.006  33.558  48.948  1.00  4.550          H  
ATOM  31656  HE  ARG A2023       7.623  36.368  48.915  1.00  4.550          H  
ATOM  31657 1HH1 ARG A2023       6.870  33.578  51.063  1.00  4.550          H  
ATOM  31658 2HH1 ARG A2023       6.196  34.645  52.288  1.00  4.550          H  
ATOM  31659 1HH2 ARG A2023       6.765  37.632  50.559  1.00  4.550          H  
ATOM  31660 2HH2 ARG A2023       6.142  36.906  52.016  1.00  4.550          H  
ATOM  31661  N   PRO A2024       8.017  30.237  46.373  1.00  2.600          N  
ATOM  31662  CA  PRO A2024       8.098  29.468  45.136  1.00  2.530          C  
ATOM  31663  C   PRO A2024       9.095  30.138  44.196  1.00  2.560          C  
ATOM  31664  O   PRO A2024       8.712  30.798  43.239  1.00  2.670          O  
ATOM  31665  CB  PRO A2024       6.667  29.536  44.626  1.00  3.790          C  
ATOM  31666  CG  PRO A2024       6.154  30.854  45.114  1.00  3.790          C  
ATOM  31667  CD  PRO A2024       6.777  31.043  46.474  1.00  3.790          C  
ATOM  31668  HA  PRO A2024       8.407  28.441  45.346  1.00  3.040          H  
ATOM  31669 1HB  PRO A2024       6.672  29.499  43.556  1.00  4.550          H  
ATOM  31670 2HB  PRO A2024       6.086  28.667  44.991  1.00  4.550          H  
ATOM  31671 1HG  PRO A2024       6.436  31.643  44.413  1.00  4.550          H  
ATOM  31672 2HG  PRO A2024       5.049  30.853  45.147  1.00  4.550          H  
ATOM  31673 1HD  PRO A2024       6.992  32.113  46.602  1.00  4.550          H  
ATOM  31674 2HD  PRO A2024       6.097  30.642  47.247  1.00  4.550          H  
ATOM  31675  N   THR A2025      10.353  30.011  44.593  1.00  2.590          N  
ATOM  31676  CA  THR A2025      11.551  30.612  44.013  1.00  2.600          C  
ATOM  31677  C   THR A2025      12.237  29.763  42.927  1.00  2.540          C  
ATOM  31678  O   THR A2025      12.632  28.608  43.193  1.00  2.540          O  
ATOM  31679  CB  THR A2025      12.474  30.843  45.210  1.00  3.640          C  
ATOM  31680  OG1 THR A2025      11.817  31.699  46.127  1.00  3.640          O  
ATOM  31681  CG2 THR A2025      13.700  31.432  44.841  1.00  3.640          C  
ATOM  31682  H   THR A2025      10.484  29.470  45.442  1.00  3.110          H  
ATOM  31683  HA  THR A2025      11.289  31.558  43.554  1.00  3.120          H  
ATOM  31684  HB  THR A2025      12.654  29.901  45.682  1.00  4.360          H  
ATOM  31685  HG1 THR A2025      11.122  31.182  46.566  1.00  4.360          H  
ATOM  31686 1HG2 THR A2025      14.317  31.587  45.717  1.00  4.360          H  
ATOM  31687 2HG2 THR A2025      14.211  30.777  44.166  1.00  4.360          H  
ATOM  31688 3HG2 THR A2025      13.487  32.374  44.383  1.00  4.360          H  
ATOM  31689  N   LEU A2026      12.318  30.342  41.704  1.00  2.510          N  
ATOM  31690  CA  LEU A2026      12.877  29.779  40.456  1.00  2.460          C  
ATOM  31691  C   LEU A2026      13.970  30.564  39.684  1.00  2.460          C  
ATOM  31692  O   LEU A2026      13.838  31.759  39.431  1.00  2.480          O  
ATOM  31693  CB  LEU A2026      11.749  29.713  39.415  1.00  3.460          C  
ATOM  31694  CG  LEU A2026      10.639  28.670  39.518  1.00  3.460          C  
ATOM  31695  CD1 LEU A2026       9.651  28.973  40.643  1.00  3.460          C  
ATOM  31696  CD2 LEU A2026       9.890  28.728  38.243  1.00  3.460          C  
ATOM  31697  H   LEU A2026      11.880  31.264  41.623  1.00  3.010          H  
ATOM  31698  HA  LEU A2026      13.274  28.789  40.686  1.00  2.950          H  
ATOM  31699 1HB  LEU A2026      11.275  30.691  39.406  1.00  4.160          H  
ATOM  31700 2HB  LEU A2026      12.225  29.575  38.443  1.00  4.160          H  
ATOM  31701  HG  LEU A2026      11.068  27.698  39.663  1.00  4.160          H  
ATOM  31702 1HD1 LEU A2026       8.877  28.246  40.647  1.00  4.160          H  
ATOM  31703 2HD1 LEU A2026      10.122  28.944  41.576  1.00  4.160          H  
ATOM  31704 3HD1 LEU A2026       9.213  29.958  40.504  1.00  4.160          H  
ATOM  31705 1HD2 LEU A2026       9.084  28.030  38.231  1.00  4.160          H  
ATOM  31706 2HD2 LEU A2026       9.494  29.719  38.163  1.00  4.160          H  
ATOM  31707 3HD2 LEU A2026      10.546  28.530  37.417  1.00  4.160          H  
ATOM  31708  N   ARG A2027      14.923  29.822  39.112  1.00  2.450          N  
ATOM  31709  CA  ARG A2027      15.881  30.324  38.104  1.00  2.440          C  
ATOM  31710  C   ARG A2027      15.828  29.281  36.968  1.00  2.360          C  
ATOM  31711  O   ARG A2027      16.122  28.105  37.213  1.00  2.370          O  
ATOM  31712  CB  ARG A2027      17.296  30.389  38.637  1.00  3.420          C  
ATOM  31713  CG  ARG A2027      17.553  31.246  39.860  1.00  3.420          C  
ATOM  31714  CD  ARG A2027      19.013  31.242  40.225  1.00  3.420          C  
ATOM  31715  NE  ARG A2027      19.288  31.886  41.508  1.00  3.420          N  
ATOM  31716  CZ  ARG A2027      20.516  32.024  42.067  1.00  3.420          C  
ATOM  31717  NH1 ARG A2027      21.590  31.595  41.438  1.00  3.420          N  
ATOM  31718  NH2 ARG A2027      20.645  32.592  43.254  1.00  3.420          N  
ATOM  31719  H   ARG A2027      15.023  28.868  39.455  1.00  2.940          H  
ATOM  31720  HA  ARG A2027      15.566  31.297  37.723  1.00  2.930          H  
ATOM  31721 1HB  ARG A2027      17.592  29.409  38.865  1.00  4.100          H  
ATOM  31722 2HB  ARG A2027      17.949  30.750  37.866  1.00  4.100          H  
ATOM  31723 1HG  ARG A2027      17.262  32.265  39.651  1.00  4.100          H  
ATOM  31724 2HG  ARG A2027      16.989  30.849  40.704  1.00  4.100          H  
ATOM  31725 1HD  ARG A2027      19.366  30.225  40.281  1.00  4.100          H  
ATOM  31726 2HD  ARG A2027      19.565  31.776  39.449  1.00  4.100          H  
ATOM  31727  HE  ARG A2027      18.502  32.209  42.043  1.00  4.100          H  
ATOM  31728 1HH1 ARG A2027      21.507  31.162  40.534  1.00  4.100          H  
ATOM  31729 2HH1 ARG A2027      22.499  31.699  41.865  1.00  4.100          H  
ATOM  31730 1HH2 ARG A2027      19.828  32.911  43.746  1.00  4.100          H  
ATOM  31731 2HH2 ARG A2027      21.558  32.696  43.666  1.00  4.100          H  
ATOM  31732  N   LEU A2028      15.464  29.667  35.737  1.00  2.300          N  
ATOM  31733  CA  LEU A2028      15.305  28.647  34.686  1.00  2.220          C  
ATOM  31734  C   LEU A2028      16.255  28.644  33.480  1.00  2.220          C  
ATOM  31735  O   LEU A2028      16.715  29.677  32.985  1.00  2.270          O  
ATOM  31736  CB  LEU A2028      13.875  28.723  34.114  1.00  3.140          C  
ATOM  31737  CG  LEU A2028      12.693  28.550  35.118  1.00  3.140          C  
ATOM  31738  CD1 LEU A2028      11.378  28.745  34.351  1.00  3.140          C  
ATOM  31739  CD2 LEU A2028      12.760  27.160  35.794  1.00  3.140          C  
ATOM  31740  H   LEU A2028      15.264  30.654  35.533  1.00  2.760          H  
ATOM  31741  HA  LEU A2028      15.437  27.674  35.155  1.00  2.660          H  
ATOM  31742 1HB  LEU A2028      13.757  29.694  33.630  1.00  3.770          H  
ATOM  31743 2HB  LEU A2028      13.775  27.951  33.350  1.00  3.770          H  
ATOM  31744  HG  LEU A2028      12.748  29.322  35.887  1.00  3.770          H  
ATOM  31745 1HD1 LEU A2028      10.535  28.647  35.031  1.00  3.770          H  
ATOM  31746 2HD1 LEU A2028      11.361  29.740  33.904  1.00  3.770          H  
ATOM  31747 3HD1 LEU A2028      11.295  28.000  33.568  1.00  3.770          H  
ATOM  31748 1HD2 LEU A2028      11.938  27.035  36.487  1.00  3.770          H  
ATOM  31749 2HD2 LEU A2028      12.710  26.379  35.053  1.00  3.770          H  
ATOM  31750 3HD2 LEU A2028      13.687  27.055  36.341  1.00  3.770          H  
ATOM  31751  N   GLU A2029      16.464  27.434  32.969  1.00  2.170          N  
ATOM  31752  CA  GLU A2029      17.132  27.138  31.695  1.00  2.160          C  
ATOM  31753  C   GLU A2029      16.537  25.868  31.134  1.00  2.080          C  
ATOM  31754  O   GLU A2029      16.347  24.904  31.861  1.00  2.020          O  
ATOM  31755  CB  GLU A2029      18.620  26.965  31.882  1.00  3.030          C  
ATOM  31756  CG  GLU A2029      19.439  26.602  30.681  1.00  3.030          C  
ATOM  31757  CD  GLU A2029      20.891  26.514  31.053  1.00  3.030          C  
ATOM  31758  OE1 GLU A2029      21.423  25.430  31.046  1.00  3.030          O  
ATOM  31759  OE2 GLU A2029      21.469  27.527  31.366  1.00  3.030          O  
ATOM  31760  H   GLU A2029      16.156  26.647  33.551  1.00  2.600          H  
ATOM  31761  HA  GLU A2029      16.947  27.949  30.993  1.00  2.590          H  
ATOM  31762 1HB  GLU A2029      19.025  27.902  32.206  1.00  3.630          H  
ATOM  31763 2HB  GLU A2029      18.780  26.238  32.630  1.00  3.630          H  
ATOM  31764 1HG  GLU A2029      19.118  25.634  30.292  1.00  3.630          H  
ATOM  31765 2HG  GLU A2029      19.300  27.353  29.902  1.00  3.630          H  
ATOM  31766  N   LEU A2030      16.247  25.838  29.858  1.00  2.090          N  
ATOM  31767  CA  LEU A2030      15.643  24.644  29.291  1.00  2.040          C  
ATOM  31768  C   LEU A2030      16.681  23.780  28.589  1.00  1.980          C  
ATOM  31769  O   LEU A2030      17.741  24.260  28.203  1.00  2.000          O  
ATOM  31770  CB  LEU A2030      14.528  25.056  28.324  1.00  2.880          C  
ATOM  31771  CG  LEU A2030      13.142  25.485  28.950  1.00  2.880          C  
ATOM  31772  CD1 LEU A2030      13.263  26.740  29.875  1.00  2.880          C  
ATOM  31773  CD2 LEU A2030      12.222  25.813  27.828  1.00  2.880          C  
ATOM  31774  H   LEU A2030      16.410  26.656  29.285  1.00  2.510          H  
ATOM  31775  HA  LEU A2030      15.200  24.060  30.090  1.00  2.450          H  
ATOM  31776 1HB  LEU A2030      14.877  25.878  27.725  1.00  3.450          H  
ATOM  31777 2HB  LEU A2030      14.337  24.213  27.653  1.00  3.450          H  
ATOM  31778  HG  LEU A2030      12.733  24.661  29.533  1.00  3.450          H  
ATOM  31779 1HD1 LEU A2030      12.274  27.001  30.250  1.00  3.450          H  
ATOM  31780 2HD1 LEU A2030      13.899  26.542  30.717  1.00  3.450          H  
ATOM  31781 3HD1 LEU A2030      13.660  27.576  29.308  1.00  3.450          H  
ATOM  31782 1HD2 LEU A2030      11.268  26.107  28.241  1.00  3.450          H  
ATOM  31783 2HD2 LEU A2030      12.634  26.638  27.257  1.00  3.450          H  
ATOM  31784 3HD2 LEU A2030      12.091  24.947  27.174  1.00  3.450          H  
ATOM  31785  N   GLN A2031      16.416  22.483  28.470  1.00  1.890          N  
ATOM  31786  CA  GLN A2031      17.306  21.588  27.727  1.00  1.820          C  
ATOM  31787  C   GLN A2031      16.592  21.113  26.472  1.00  1.770          C  
ATOM  31788  O   GLN A2031      15.492  20.537  26.563  1.00  1.760          O  
ATOM  31789  CB  GLN A2031      17.691  20.366  28.563  1.00  2.580          C  
ATOM  31790  CG  GLN A2031      18.656  19.412  27.865  1.00  2.580          C  
ATOM  31791  CD  GLN A2031      18.932  18.191  28.698  1.00  2.580          C  
ATOM  31792  OE1 GLN A2031      18.221  17.929  29.676  1.00  2.580          O  
ATOM  31793  NE2 GLN A2031      19.951  17.430  28.323  1.00  2.580          N  
ATOM  31794  H   GLN A2031      15.556  22.091  28.863  1.00  2.270          H  
ATOM  31795  HA  GLN A2031      18.205  22.131  27.428  1.00  2.180          H  
ATOM  31796 1HB  GLN A2031      18.144  20.689  29.498  1.00  3.090          H  
ATOM  31797 2HB  GLN A2031      16.791  19.805  28.809  1.00  3.090          H  
ATOM  31798 1HG  GLN A2031      18.235  19.083  26.918  1.00  3.090          H  
ATOM  31799 2HG  GLN A2031      19.601  19.935  27.689  1.00  3.090          H  
ATOM  31800 1HE2 GLN A2031      20.180  16.601  28.841  1.00  3.090          H  
ATOM  31801 2HE2 GLN A2031      20.501  17.681  27.522  1.00  3.090          H  
ATOM  31802  N   GLY A2032      17.230  21.262  25.307  1.00  1.740          N  
ATOM  31803  CA  GLY A2032      16.532  20.822  24.102  1.00  1.710          C  
ATOM  31804  C   GLY A2032      17.257  20.891  22.751  1.00  1.610          C  
ATOM  31805  O   GLY A2032      18.500  21.024  22.636  1.00  1.650          O  
ATOM  31806  H   GLY A2032      18.156  21.707  25.274  1.00  2.090          H  
ATOM  31807 1HA  GLY A2032      16.195  19.797  24.251  1.00  2.050          H  
ATOM  31808 2HA  GLY A2032      15.620  21.411  24.017  1.00  2.050          H  
ATOM  31809  N   CYS A2033      16.409  20.786  21.716  1.00  1.550          N  
ATOM  31810  CA  CYS A2033      16.812  20.682  20.318  1.00  1.470          C  
ATOM  31811  C   CYS A2033      15.754  21.286  19.383  1.00  1.490          C  
ATOM  31812  O   CYS A2033      14.690  21.726  19.820  1.00  1.550          O  
ATOM  31813  CB  CYS A2033      16.921  19.183  19.993  1.00  2.090          C  
ATOM  31814  SG  CYS A2033      17.717  18.692  18.459  1.00  2.090          S  
ATOM  31815  H   CYS A2033      15.413  20.720  21.958  1.00  1.860          H  
ATOM  31816  HA  CYS A2033      17.769  21.185  20.179  1.00  1.760          H  
ATOM  31817 1HB  CYS A2033      17.414  18.690  20.798  1.00  2.510          H  
ATOM  31818 2HB  CYS A2033      15.922  18.776  19.965  1.00  2.510          H  
ATOM  31819  N   GLU A2034      16.052  21.277  18.099  1.00  1.490          N  
ATOM  31820  CA  GLU A2034      15.187  21.773  17.032  1.00  1.520          C  
ATOM  31821  C   GLU A2034      14.240  20.699  16.552  1.00  1.490          C  
ATOM  31822  O   GLU A2034      14.636  19.549  16.362  1.00  1.430          O  
ATOM  31823  CB  GLU A2034      16.034  22.227  15.870  1.00  2.120          C  
ATOM  31824  CG  GLU A2034      15.343  22.854  14.626  1.00  2.120          C  
ATOM  31825  CD  GLU A2034      14.938  24.278  14.814  1.00  2.120          C  
ATOM  31826  OE1 GLU A2034      15.377  24.869  15.772  1.00  2.120          O  
ATOM  31827  OE2 GLU A2034      14.209  24.784  14.003  1.00  2.120          O  
ATOM  31828  H   GLU A2034      16.953  20.892  17.840  1.00  1.790          H  
ATOM  31829  HA  GLU A2034      14.605  22.616  17.409  1.00  1.820          H  
ATOM  31830 1HB  GLU A2034      16.702  22.989  16.242  1.00  2.540          H  
ATOM  31831 2HB  GLU A2034      16.618  21.394  15.563  1.00  2.540          H  
ATOM  31832 1HG  GLU A2034      16.056  22.806  13.802  1.00  2.540          H  
ATOM  31833 2HG  GLU A2034      14.487  22.276  14.334  1.00  2.540          H  
ATOM  31834  N   VAL A2035      13.018  21.085  16.252  1.00  1.550          N  
ATOM  31835  CA  VAL A2035      12.014  20.140  15.797  1.00  1.570          C  
ATOM  31836  C   VAL A2035      12.454  19.284  14.608  1.00  1.590          C  
ATOM  31837  O   VAL A2035      12.118  18.110  14.572  1.00  1.630          O  
ATOM  31838  CB  VAL A2035      10.699  20.877  15.533  1.00  2.190          C  
ATOM  31839  CG1 VAL A2035       9.717  19.984  14.849  1.00  2.190          C  
ATOM  31840  CG2 VAL A2035      10.161  21.311  16.867  1.00  2.190          C  
ATOM  31841  H   VAL A2035      12.771  22.056  16.394  1.00  1.860          H  
ATOM  31842  HA  VAL A2035      11.807  19.463  16.610  1.00  1.880          H  
ATOM  31843  HB  VAL A2035      10.874  21.746  14.896  1.00  2.630          H  
ATOM  31844 1HG1 VAL A2035       8.781  20.524  14.686  1.00  2.630          H  
ATOM  31845 2HG1 VAL A2035      10.139  19.695  13.902  1.00  2.630          H  
ATOM  31846 3HG1 VAL A2035       9.527  19.099  15.461  1.00  2.630          H  
ATOM  31847 1HG2 VAL A2035       9.222  21.851  16.737  1.00  2.630          H  
ATOM  31848 2HG2 VAL A2035      10.003  20.434  17.485  1.00  2.630          H  
ATOM  31849 3HG2 VAL A2035      10.878  21.954  17.338  1.00  2.630          H  
ATOM  31850  N   ASN A2036      13.159  19.837  13.621  1.00  1.620          N  
ATOM  31851  CA  ASN A2036      13.610  18.995  12.511  1.00  1.680          C  
ATOM  31852  C   ASN A2036      15.134  18.730  12.582  1.00  1.690          C  
ATOM  31853  O   ASN A2036      15.759  18.454  11.557  1.00  1.780          O  
ATOM  31854  CB  ASN A2036      13.223  19.582  11.161  1.00  2.330          C  
ATOM  31855  CG  ASN A2036      13.156  18.507  10.043  1.00  2.330          C  
ATOM  31856  OD1 ASN A2036      12.631  17.390  10.269  1.00  2.330          O  
ATOM  31857  ND2 ASN A2036      13.695  18.806   8.890  1.00  2.330          N  
ATOM  31858  H   ASN A2036      13.397  20.819  13.650  1.00  1.940          H  
ATOM  31859  HA  ASN A2036      13.120  18.025  12.595  1.00  2.020          H  
ATOM  31860 1HB  ASN A2036      12.254  20.062  11.242  1.00  2.790          H  
ATOM  31861 2HB  ASN A2036      13.942  20.347  10.870  1.00  2.790          H  
ATOM  31862 1HD2 ASN A2036      13.684  18.139   8.146  1.00  2.790          H  
ATOM  31863 2HD2 ASN A2036      14.144  19.688   8.749  1.00  2.790          H  
ATOM  31864  N   GLY A2037      15.706  18.779  13.795  1.00  1.650          N  
ATOM  31865  CA  GLY A2037      17.127  18.559  14.080  1.00  1.730          C  
ATOM  31866  C   GLY A2037      18.062  19.617  13.492  1.00  1.860          C  
ATOM  31867  O   GLY A2037      17.872  20.817  13.698  1.00  2.560          O  
ATOM  31868  H   GLY A2037      15.128  19.008  14.606  1.00  1.980          H  
ATOM  31869 1HA  GLY A2037      17.256  18.525  15.165  1.00  2.080          H  
ATOM  31870 2HA  GLY A2037      17.412  17.579  13.704  1.00  2.080          H  
ATOM  31871  N   CYS A2038      19.148  19.199  12.840  1.00  1.590          N  
ATOM  31872  CA  CYS A2038      20.081  20.185  12.290  1.00  1.670          C  
ATOM  31873  C   CYS A2038      20.481  21.258  13.281  1.00  1.680          C  
ATOM  31874  O   CYS A2038      20.510  22.447  12.956  1.00  1.680          O  
ATOM  31875  CB  CYS A2038      19.486  20.852  11.045  1.00  2.310          C  
ATOM  31876  SG  CYS A2038      19.468  19.816   9.562  1.00  2.310          S  
ATOM  31877  H   CYS A2038      19.303  18.215  12.684  1.00  1.910          H  
ATOM  31878  HA  CYS A2038      20.987  19.658  12.014  1.00  2.000          H  
ATOM  31879 1HB  CYS A2038      18.456  21.134  11.258  1.00  2.770          H  
ATOM  31880 2HB  CYS A2038      20.019  21.766  10.826  1.00  2.770          H  
ATOM  31881  N   SER A2039      20.790  20.823  14.483  1.00  1.800          N  
ATOM  31882  CA  SER A2039      21.141  21.706  15.565  1.00  1.850          C  
ATOM  31883  C   SER A2039      22.359  21.284  16.349  1.00  1.840          C  
ATOM  31884  O   SER A2039      22.294  21.168  17.575  1.00  1.860          O  
ATOM  31885  CB  SER A2039      19.940  21.844  16.438  1.00  2.570          C  
ATOM  31886  OG  SER A2039      18.931  22.468  15.721  1.00  2.570          O  
ATOM  31887  H   SER A2039      20.749  19.831  14.653  1.00  2.160          H  
ATOM  31888  HA  SER A2039      21.357  22.681  15.132  1.00  2.220          H  
ATOM  31889 1HB  SER A2039      19.604  20.859  16.763  1.00  3.080          H  
ATOM  31890 2HB  SER A2039      20.172  22.411  17.316  1.00  3.080          H  
ATOM  31891  HG  SER A2039      18.595  21.811  15.036  1.00  3.080          H  
ATOM  31892  N   THR A2040      23.480  21.025  15.676  1.00  1.900          N  
ATOM  31893  CA  THR A2040      24.625  20.565  16.443  1.00  1.920          C  
ATOM  31894  C   THR A2040      25.919  21.311  16.089  1.00  1.910          C  
ATOM  31895  O   THR A2040      26.099  21.735  14.945  1.00  1.890          O  
ATOM  31896  CB  THR A2040      24.820  19.049  16.216  1.00  2.680          C  
ATOM  31897  OG1 THR A2040      25.815  18.561  17.108  1.00  2.680          O  
ATOM  31898  CG2 THR A2040      25.282  18.784  14.780  1.00  2.680          C  
ATOM  31899  H   THR A2040      23.536  21.154  14.660  1.00  2.280          H  
ATOM  31900  HA  THR A2040      24.386  20.708  17.477  1.00  2.300          H  
ATOM  31901  HB  THR A2040      23.879  18.532  16.403  1.00  3.220          H  
ATOM  31902  HG1 THR A2040      25.781  17.602  17.127  1.00  3.220          H  
ATOM  31903 1HG2 THR A2040      25.414  17.714  14.639  1.00  3.220          H  
ATOM  31904 2HG2 THR A2040      24.538  19.156  14.080  1.00  3.220          H  
ATOM  31905 3HG2 THR A2040      26.234  19.281  14.587  1.00  3.220          H  
ATOM  31906  N   PRO A2041      26.823  21.553  17.050  1.00  1.960          N  
ATOM  31907  CA  PRO A2041      28.149  22.074  16.823  1.00  1.980          C  
ATOM  31908  C   PRO A2041      28.886  21.211  15.816  1.00  1.940          C  
ATOM  31909  O   PRO A2041      28.812  19.979  15.899  1.00  1.940          O  
ATOM  31910  CB  PRO A2041      28.776  21.992  18.217  1.00  2.970          C  
ATOM  31911  CG  PRO A2041      27.614  22.077  19.171  1.00  2.970          C  
ATOM  31912  CD  PRO A2041      26.494  21.354  18.485  1.00  2.970          C  
ATOM  31913  HA  PRO A2041      28.085  23.120  16.476  1.00  2.380          H  
ATOM  31914 1HB  PRO A2041      29.342  21.052  18.306  1.00  3.560          H  
ATOM  31915 2HB  PRO A2041      29.484  22.798  18.358  1.00  3.560          H  
ATOM  31916 1HG  PRO A2041      27.888  21.621  20.133  1.00  3.560          H  
ATOM  31917 2HG  PRO A2041      27.384  23.136  19.373  1.00  3.560          H  
ATOM  31918 1HD  PRO A2041      26.497  20.292  18.754  1.00  3.560          H  
ATOM  31919 2HD  PRO A2041      25.563  21.872  18.768  1.00  3.560          H  
ATOM  31920  N   LEU A2042      29.622  21.835  14.914  1.00  1.930          N  
ATOM  31921  CA  LEU A2042      30.409  21.114  13.913  1.00  1.920          C  
ATOM  31922  C   LEU A2042      31.495  20.300  14.595  1.00  1.960          C  
ATOM  31923  O   LEU A2042      31.830  19.199  14.139  1.00  2.020          O  
ATOM  31924  CB  LEU A2042      30.978  22.078  12.859  1.00  2.690          C  
ATOM  31925  CG  LEU A2042      30.075  22.366  11.566  1.00  2.690          C  
ATOM  31926  CD1 LEU A2042      29.935  21.106  10.705  1.00  2.690          C  
ATOM  31927  CD2 LEU A2042      28.680  22.848  11.985  1.00  2.690          C  
ATOM  31928  H   LEU A2042      29.622  22.859  14.913  1.00  2.320          H  
ATOM  31929  HA  LEU A2042      29.744  20.409  13.423  1.00  2.300          H  
ATOM  31930 1HB  LEU A2042      31.167  23.026  13.353  1.00  3.230          H  
ATOM  31931 2HB  LEU A2042      31.930  21.689  12.517  1.00  3.230          H  
ATOM  31932  HG  LEU A2042      30.554  23.134  10.960  1.00  3.230          H  
ATOM  31933 1HD1 LEU A2042      29.331  21.344   9.833  1.00  3.230          H  
ATOM  31934 2HD1 LEU A2042      30.913  20.765  10.386  1.00  3.230          H  
ATOM  31935 3HD1 LEU A2042      29.449  20.308  11.253  1.00  3.230          H  
ATOM  31936 1HD2 LEU A2042      28.093  23.043  11.101  1.00  3.230          H  
ATOM  31937 2HD2 LEU A2042      28.171  22.090  12.579  1.00  3.230          H  
ATOM  31938 3HD2 LEU A2042      28.758  23.742  12.555  1.00  3.230          H  
ATOM  31939  N   GLY A2043      32.048  20.818  15.696  1.00  1.970          N  
ATOM  31940  CA  GLY A2043      33.064  20.077  16.408  1.00  2.040          C  
ATOM  31941  C   GLY A2043      34.370  20.793  16.661  1.00  2.070          C  
ATOM  31942  O   GLY A2043      35.412  20.132  16.879  1.00  2.120          O  
ATOM  31943  H   GLY A2043      31.770  21.757  16.009  1.00  2.360          H  
ATOM  31944 1HA  GLY A2043      32.637  19.777  17.366  1.00  2.450          H  
ATOM  31945 2HA  GLY A2043      33.257  19.161  15.872  1.00  2.450          H  
ATOM  31946  N   MET A2044      34.380  22.140  16.605  1.00  2.070          N  
ATOM  31947  CA  MET A2044      35.606  22.838  16.904  1.00  2.180          C  
ATOM  31948  C   MET A2044      36.010  22.569  18.357  1.00  2.260          C  
ATOM  31949  O   MET A2044      37.134  22.145  18.611  1.00  2.440          O  
ATOM  31950  CB  MET A2044      35.415  24.345  16.695  1.00  3.010          C  
ATOM  31951  CG  MET A2044      35.316  24.802  15.230  1.00  3.010          C  
ATOM  31952  SD  MET A2044      36.862  24.749  14.351  1.00  3.010          S  
ATOM  31953  CE  MET A2044      37.708  26.183  15.056  1.00  3.010          C  
ATOM  31954  H   MET A2044      33.510  22.648  16.416  1.00  2.480          H  
ATOM  31955  HA  MET A2044      36.400  22.482  16.257  1.00  2.620          H  
ATOM  31956 1HB  MET A2044      34.506  24.648  17.187  1.00  3.610          H  
ATOM  31957 2HB  MET A2044      36.216  24.879  17.179  1.00  3.610          H  
ATOM  31958 1HG  MET A2044      34.599  24.174  14.704  1.00  3.610          H  
ATOM  31959 2HG  MET A2044      34.962  25.824  15.199  1.00  3.610          H  
ATOM  31960 1HE  MET A2044      38.681  26.309  14.597  1.00  3.610          H  
ATOM  31961 2HE  MET A2044      37.116  27.082  14.882  1.00  3.610          H  
ATOM  31962 3HE  MET A2044      37.838  26.056  16.111  1.00  3.610          H  
ATOM  31963  N   GLU A2045      35.067  22.706  19.302  1.00  2.180          N  
ATOM  31964  CA  GLU A2045      35.373  22.456  20.723  1.00  2.270          C  
ATOM  31965  C   GLU A2045      35.695  21.000  21.009  1.00  2.350          C  
ATOM  31966  O   GLU A2045      36.584  20.682  21.805  1.00  2.420          O  
ATOM  31967  CB  GLU A2045      34.214  22.871  21.643  1.00  3.140          C  
ATOM  31968  CG  GLU A2045      34.503  22.626  23.165  1.00  3.140          C  
ATOM  31969  CD  GLU A2045      33.417  23.111  24.115  1.00  3.140          C  
ATOM  31970  OE1 GLU A2045      32.531  23.799  23.686  1.00  3.140          O  
ATOM  31971  OE2 GLU A2045      33.483  22.781  25.279  1.00  3.140          O  
ATOM  31972  H   GLU A2045      34.126  23.033  19.046  1.00  2.620          H  
ATOM  31973  HA  GLU A2045      36.244  23.056  20.993  1.00  2.720          H  
ATOM  31974 1HB  GLU A2045      33.999  23.935  21.504  1.00  3.770          H  
ATOM  31975 2HB  GLU A2045      33.310  22.317  21.376  1.00  3.770          H  
ATOM  31976 1HG  GLU A2045      34.644  21.562  23.337  1.00  3.770          H  
ATOM  31977 2HG  GLU A2045      35.440  23.133  23.414  1.00  3.770          H  
ATOM  31978  N   ASN A2046      34.917  20.113  20.390  1.00  2.350          N  
ATOM  31979  CA  ASN A2046      34.988  18.679  20.609  1.00  2.430          C  
ATOM  31980  C   ASN A2046      36.215  17.991  20.023  1.00  2.530          C  
ATOM  31981  O   ASN A2046      36.648  16.963  20.537  1.00  2.970          O  
ATOM  31982  CB  ASN A2046      33.727  18.029  20.081  1.00  3.370          C  
ATOM  31983  CG  ASN A2046      32.542  18.345  20.951  1.00  3.370          C  
ATOM  31984  OD1 ASN A2046      32.680  18.635  22.143  1.00  3.370          O  
ATOM  31985  ND2 ASN A2046      31.371  18.306  20.377  1.00  3.370          N  
ATOM  31986  H   ASN A2046      34.240  20.492  19.747  1.00  2.820          H  
ATOM  31987  HA  ASN A2046      35.028  18.510  21.684  1.00  2.920          H  
ATOM  31988 1HB  ASN A2046      33.536  18.374  19.071  1.00  4.040          H  
ATOM  31989 2HB  ASN A2046      33.864  16.948  20.037  1.00  4.040          H  
ATOM  31990 1HD2 ASN A2046      30.552  18.515  20.912  1.00  4.040          H  
ATOM  31991 2HD2 ASN A2046      31.283  18.077  19.411  1.00  4.040          H  
ATOM  31992  N   GLY A2047      36.785  18.543  18.949  1.00  2.400          N  
ATOM  31993  CA  GLY A2047      37.940  17.907  18.338  1.00  2.490          C  
ATOM  31994  C   GLY A2047      37.586  17.092  17.099  1.00  2.430          C  
ATOM  31995  O   GLY A2047      38.323  16.176  16.732  1.00  2.480          O  
ATOM  31996  H   GLY A2047      36.411  19.379  18.507  1.00  2.880          H  
ATOM  31997 1HA  GLY A2047      38.660  18.679  18.066  1.00  2.990          H  
ATOM  31998 2HA  GLY A2047      38.430  17.267  19.069  1.00  2.990          H  
ATOM  31999  N   LYS A2048      36.434  17.378  16.470  1.00  2.340          N  
ATOM  32000  CA  LYS A2048      36.084  16.643  15.258  1.00  2.320          C  
ATOM  32001  C   LYS A2048      36.667  17.396  14.075  1.00  2.330          C  
ATOM  32002  O   LYS A2048      36.937  16.808  13.028  1.00  2.370          O  
ATOM  32003  CB  LYS A2048      34.582  16.492  15.085  1.00  3.260          C  
ATOM  32004  CG  LYS A2048      33.902  15.640  16.141  1.00  3.260          C  
ATOM  32005  CD  LYS A2048      32.404  15.553  15.879  1.00  3.260          C  
ATOM  32006  CE  LYS A2048      31.696  14.710  16.931  1.00  3.260          C  
ATOM  32007  NZ  LYS A2048      30.224  14.647  16.691  1.00  3.260          N  
ATOM  32008  H   LYS A2048      35.863  18.156  16.787  1.00  2.810          H  
ATOM  32009  HA  LYS A2048      36.539  15.655  15.291  1.00  2.780          H  
ATOM  32010 1HB  LYS A2048      34.127  17.446  15.036  1.00  3.910          H  
ATOM  32011 2HB  LYS A2048      34.394  16.009  14.125  1.00  3.910          H  
ATOM  32012 1HG  LYS A2048      34.334  14.640  16.133  1.00  3.910          H  
ATOM  32013 2HG  LYS A2048      34.074  16.083  17.123  1.00  3.910          H  
ATOM  32014 1HD  LYS A2048      31.977  16.562  15.882  1.00  3.910          H  
ATOM  32015 2HD  LYS A2048      32.233  15.112  14.897  1.00  3.910          H  
ATOM  32016 1HE  LYS A2048      32.101  13.700  16.912  1.00  3.910          H  
ATOM  32017 2HE  LYS A2048      31.875  15.146  17.915  1.00  3.910          H  
ATOM  32018 1HZ  LYS A2048      29.791  14.082  17.409  1.00  3.910          H  
ATOM  32019 2HZ  LYS A2048      29.835  15.585  16.717  1.00  3.910          H  
ATOM  32020 3HZ  LYS A2048      30.045  14.235  15.787  1.00  3.910          H  
ATOM  32021  N   ILE A2049      36.871  18.702  14.264  1.00  2.320          N  
ATOM  32022  CA  ILE A2049      37.480  19.524  13.241  1.00  2.340          C  
ATOM  32023  C   ILE A2049      38.968  19.519  13.547  1.00  2.470          C  
ATOM  32024  O   ILE A2049      39.386  19.925  14.641  1.00  2.500          O  
ATOM  32025  CB  ILE A2049      36.905  20.960  13.233  1.00  3.270          C  
ATOM  32026  CG1 ILE A2049      35.331  20.927  13.057  1.00  3.270          C  
ATOM  32027  CG2 ILE A2049      37.583  21.807  12.145  1.00  3.270          C  
ATOM  32028  CD1 ILE A2049      34.810  20.248  11.794  1.00  3.270          C  
ATOM  32029  H   ILE A2049      36.571  19.141  15.135  1.00  2.780          H  
ATOM  32030  HA  ILE A2049      37.340  19.068  12.266  1.00  2.810          H  
ATOM  32031  HB  ILE A2049      37.101  21.421  14.195  1.00  3.920          H  
ATOM  32032 1HG1 ILE A2049      34.905  20.400  13.899  1.00  3.920          H  
ATOM  32033 2HG1 ILE A2049      34.964  21.953  13.070  1.00  3.920          H  
ATOM  32034 1HG2 ILE A2049      37.193  22.814  12.162  1.00  3.920          H  
ATOM  32035 2HG2 ILE A2049      38.658  21.839  12.328  1.00  3.920          H  
ATOM  32036 3HG2 ILE A2049      37.403  21.377  11.176  1.00  3.920          H  
ATOM  32037 1HD1 ILE A2049      33.722  20.280  11.794  1.00  3.920          H  
ATOM  32038 2HD1 ILE A2049      35.181  20.753  10.912  1.00  3.920          H  
ATOM  32039 3HD1 ILE A2049      35.127  19.207  11.774  1.00  3.920          H  
ATOM  32040  N   GLU A2050      39.745  19.042  12.586  1.00  2.570          N  
ATOM  32041  CA  GLU A2050      41.178  18.858  12.707  1.00  2.730          C  
ATOM  32042  C   GLU A2050      41.956  20.142  12.544  1.00  2.780          C  
ATOM  32043  O   GLU A2050      41.502  21.087  11.911  1.00  2.790          O  
ATOM  32044  CB  GLU A2050      41.644  17.833  11.680  1.00  3.760          C  
ATOM  32045  CG  GLU A2050      41.109  16.446  11.924  1.00  3.760          C  
ATOM  32046  CD  GLU A2050      41.708  15.855  13.146  1.00  3.760          C  
ATOM  32047  OE1 GLU A2050      42.867  16.112  13.378  1.00  3.760          O  
ATOM  32048  OE2 GLU A2050      41.035  15.154  13.848  1.00  3.760          O  
ATOM  32049  H   GLU A2050      39.297  18.757  11.711  1.00  3.080          H  
ATOM  32050  HA  GLU A2050      41.383  18.465  13.704  1.00  3.280          H  
ATOM  32051 1HB  GLU A2050      41.297  18.136  10.695  1.00  4.510          H  
ATOM  32052 2HB  GLU A2050      42.731  17.793  11.655  1.00  4.510          H  
ATOM  32053 1HG  GLU A2050      40.024  16.494  12.049  1.00  4.510          H  
ATOM  32054 2HG  GLU A2050      41.325  15.814  11.064  1.00  4.510          H  
ATOM  32055  N   ASN A2051      43.182  20.172  13.052  1.00  2.940          N  
ATOM  32056  CA  ASN A2051      43.980  21.387  12.918  1.00  3.050          C  
ATOM  32057  C   ASN A2051      44.188  21.783  11.453  1.00  2.880          C  
ATOM  32058  O   ASN A2051      44.235  22.966  11.135  1.00  2.890          O  
ATOM  32059  CB  ASN A2051      45.321  21.229  13.607  1.00  4.230          C  
ATOM  32060  CG  ASN A2051      45.215  21.229  15.118  1.00  4.230          C  
ATOM  32061  OD1 ASN A2051      44.176  21.591  15.709  1.00  4.230          O  
ATOM  32062  ND2 ASN A2051      46.285  20.833  15.759  1.00  4.230          N  
ATOM  32063  H   ASN A2051      43.539  19.368  13.558  1.00  3.530          H  
ATOM  32064  HA  ASN A2051      43.439  22.205  13.392  1.00  3.660          H  
ATOM  32065 1HB  ASN A2051      45.786  20.295  13.287  1.00  5.070          H  
ATOM  32066 2HB  ASN A2051      45.982  22.041  13.305  1.00  5.070          H  
ATOM  32067 1HD2 ASN A2051      46.291  20.814  16.759  1.00  5.070          H  
ATOM  32068 2HD2 ASN A2051      47.103  20.557  15.253  1.00  5.070          H  
ATOM  32069  N   LYS A2052      44.273  20.797  10.556  1.00  2.800          N  
ATOM  32070  CA  LYS A2052      44.475  21.035   9.121  1.00  2.740          C  
ATOM  32071  C   LYS A2052      43.298  21.769   8.464  1.00  2.670          C  
ATOM  32072  O   LYS A2052      43.413  22.257   7.339  1.00  2.690          O  
ATOM  32073  CB  LYS A2052      44.722  19.717   8.375  1.00  3.860          C  
ATOM  32074  CG  LYS A2052      43.504  18.790   8.277  1.00  3.860          C  
ATOM  32075  CD  LYS A2052      43.842  17.479   7.579  1.00  3.860          C  
ATOM  32076  CE  LYS A2052      42.607  16.584   7.457  1.00  3.860          C  
ATOM  32077  NZ  LYS A2052      42.925  15.274   6.806  1.00  3.860          N  
ATOM  32078  H   LYS A2052      44.242  19.841  10.884  1.00  3.360          H  
ATOM  32079  HA  LYS A2052      45.358  21.666   9.006  1.00  3.290          H  
ATOM  32080 1HB  LYS A2052      45.058  19.935   7.359  1.00  4.630          H  
ATOM  32081 2HB  LYS A2052      45.521  19.167   8.869  1.00  4.630          H  
ATOM  32082 1HG  LYS A2052      43.132  18.580   9.270  1.00  4.630          H  
ATOM  32083 2HG  LYS A2052      42.714  19.281   7.707  1.00  4.630          H  
ATOM  32084 1HD  LYS A2052      44.232  17.688   6.582  1.00  4.630          H  
ATOM  32085 2HD  LYS A2052      44.609  16.948   8.147  1.00  4.630          H  
ATOM  32086 1HE  LYS A2052      42.203  16.399   8.453  1.00  4.630          H  
ATOM  32087 2HE  LYS A2052      41.851  17.101   6.862  1.00  4.630          H  
ATOM  32088 1HZ  LYS A2052      42.086  14.715   6.744  1.00  4.630          H  
ATOM  32089 2HZ  LYS A2052      43.289  15.434   5.875  1.00  4.630          H  
ATOM  32090 3HZ  LYS A2052      43.617  14.780   7.355  1.00  4.630          H  
ATOM  32091  N   GLN A2053      42.143  21.768   9.129  1.00  2.650          N  
ATOM  32092  CA  GLN A2053      40.924  22.382   8.639  1.00  2.650          C  
ATOM  32093  C   GLN A2053      40.783  23.833   9.084  1.00  2.790          C  
ATOM  32094  O   GLN A2053      39.864  24.543   8.659  1.00  2.910          O  
ATOM  32095  CB  GLN A2053      39.719  21.597   9.167  1.00  3.710          C  
ATOM  32096  CG  GLN A2053      39.601  20.195   8.645  1.00  3.710          C  
ATOM  32097  CD  GLN A2053      38.402  19.443   9.217  1.00  3.710          C  
ATOM  32098  OE1 GLN A2053      38.520  18.553  10.075  1.00  3.710          O  
ATOM  32099  NE2 GLN A2053      37.230  19.833   8.765  1.00  3.710          N  
ATOM  32100  H   GLN A2053      42.114  21.369  10.068  1.00  3.180          H  
ATOM  32101  HA  GLN A2053      40.933  22.349   7.549  1.00  3.180          H  
ATOM  32102 1HB  GLN A2053      39.799  21.527  10.236  1.00  4.450          H  
ATOM  32103 2HB  GLN A2053      38.811  22.140   8.957  1.00  4.450          H  
ATOM  32104 1HG  GLN A2053      39.483  20.255   7.567  1.00  4.450          H  
ATOM  32105 2HG  GLN A2053      40.503  19.649   8.894  1.00  4.450          H  
ATOM  32106 1HE2 GLN A2053      36.388  19.398   9.086  1.00  4.450          H  
ATOM  32107 2HE2 GLN A2053      37.194  20.603   8.087  1.00  4.450          H  
ATOM  32108  N   ILE A2054      41.668  24.287   9.960  1.00  2.840          N  
ATOM  32109  CA  ILE A2054      41.498  25.610  10.523  1.00  3.020          C  
ATOM  32110  C   ILE A2054      42.613  26.533  10.022  1.00  2.960          C  
ATOM  32111  O   ILE A2054      43.795  26.281  10.267  1.00  2.890          O  
ATOM  32112  CB  ILE A2054      41.536  25.471  12.053  1.00  4.160          C  
ATOM  32113  CG1 ILE A2054      40.434  24.453  12.528  1.00  4.160          C  
ATOM  32114  CG2 ILE A2054      41.280  26.846  12.690  1.00  4.160          C  
ATOM  32115  CD1 ILE A2054      40.563  23.994  13.986  1.00  4.160          C  
ATOM  32116  H   ILE A2054      42.465  23.711  10.258  1.00  3.410          H  
ATOM  32117  HA  ILE A2054      40.539  26.020  10.212  1.00  3.620          H  
ATOM  32118  HB  ILE A2054      42.500  25.069  12.343  1.00  4.990          H  
ATOM  32119 1HG1 ILE A2054      39.468  24.896  12.391  1.00  4.990          H  
ATOM  32120 2HG1 ILE A2054      40.491  23.556  11.922  1.00  4.990          H  
ATOM  32121 1HG2 ILE A2054      41.295  26.778  13.768  1.00  4.990          H  
ATOM  32122 2HG2 ILE A2054      42.041  27.530  12.370  1.00  4.990          H  
ATOM  32123 3HG2 ILE A2054      40.321  27.221  12.383  1.00  4.990          H  
ATOM  32124 1HD1 ILE A2054      39.767  23.278  14.213  1.00  4.990          H  
ATOM  32125 2HD1 ILE A2054      41.527  23.508  14.125  1.00  4.990          H  
ATOM  32126 3HD1 ILE A2054      40.491  24.827  14.672  1.00  4.990          H  
ATOM  32127  N   THR A2055      42.255  27.600   9.311  1.00  3.050          N  
ATOM  32128  CA  THR A2055      43.282  28.487   8.779  1.00  3.000          C  
ATOM  32129  C   THR A2055      42.981  29.957   8.986  1.00  3.100          C  
ATOM  32130  O   THR A2055      41.957  30.322   9.570  1.00  3.340          O  
ATOM  32131  CB  THR A2055      43.529  28.244   7.286  1.00  4.220          C  
ATOM  32132  OG1 THR A2055      44.717  28.952   6.916  1.00  4.220          O  
ATOM  32133  CG2 THR A2055      42.344  28.743   6.443  1.00  4.220          C  
ATOM  32134  H   THR A2055      41.267  27.791   9.124  1.00  3.660          H  
ATOM  32135  HA  THR A2055      44.214  28.272   9.293  1.00  3.600          H  
ATOM  32136  HB  THR A2055      43.675  27.176   7.117  1.00  5.060          H  
ATOM  32137  HG1 THR A2055      45.008  28.654   6.044  1.00  5.060          H  
ATOM  32138 1HG2 THR A2055      42.547  28.561   5.388  1.00  5.060          H  
ATOM  32139 2HG2 THR A2055      41.439  28.206   6.734  1.00  5.060          H  
ATOM  32140 3HG2 THR A2055      42.190  29.805   6.588  1.00  5.060          H  
ATOM  32141  N   ALA A2056      43.892  30.796   8.507  1.00  3.010          N  
ATOM  32142  CA  ALA A2056      43.770  32.250   8.590  1.00  3.110          C  
ATOM  32143  C   ALA A2056      44.685  32.911   7.578  1.00  3.210          C  
ATOM  32144  O   ALA A2056      45.655  32.310   7.109  1.00  3.220          O  
ATOM  32145  CB  ALA A2056      44.085  32.768   9.984  1.00  4.310          C  
ATOM  32146  H   ALA A2056      44.686  30.376   8.020  1.00  3.610          H  
ATOM  32147  HA  ALA A2056      42.746  32.520   8.339  1.00  3.730          H  
ATOM  32148 1HB  ALA A2056      43.963  33.852  10.001  1.00  5.180          H  
ATOM  32149 2HB  ALA A2056      43.402  32.333  10.684  1.00  5.180          H  
ATOM  32150 3HB  ALA A2056      45.108  32.522  10.255  1.00  5.180          H  
ATOM  32151  N   SER A2057      44.383  34.168   7.269  1.00  3.320          N  
ATOM  32152  CA  SER A2057      45.195  34.979   6.365  1.00  3.470          C  
ATOM  32153  C   SER A2057      46.578  35.339   6.927  1.00  3.590          C  
ATOM  32154  O   SER A2057      47.496  35.670   6.171  1.00  3.710          O  
ATOM  32155  CB  SER A2057      44.430  36.240   6.030  1.00  4.800          C  
ATOM  32156  OG  SER A2057      44.285  37.069   7.156  1.00  4.800          O  
ATOM  32157  H   SER A2057      43.555  34.584   7.710  1.00  3.980          H  
ATOM  32158  HA  SER A2057      45.341  34.410   5.446  1.00  4.160          H  
ATOM  32159 1HB  SER A2057      44.917  36.784   5.225  1.00  5.760          H  
ATOM  32160 2HB  SER A2057      43.462  35.956   5.683  1.00  5.760          H  
ATOM  32161  HG  SER A2057      44.972  37.746   7.073  1.00  5.760          H  
ATOM  32162  N   SER A2058      46.714  35.293   8.251  1.00  3.600          N  
ATOM  32163  CA  SER A2058      47.958  35.608   8.946  1.00  3.770          C  
ATOM  32164  C   SER A2058      47.836  35.190  10.404  1.00  3.730          C  
ATOM  32165  O   SER A2058      46.724  34.963  10.892  1.00  3.620          O  
ATOM  32166  CB  SER A2058      48.238  37.096   8.896  1.00  5.210          C  
ATOM  32167  OG  SER A2058      47.377  37.813   9.763  1.00  5.210          O  
ATOM  32168  H   SER A2058      45.909  35.007   8.783  1.00  4.320          H  
ATOM  32169  HA  SER A2058      48.777  35.056   8.483  1.00  4.520          H  
ATOM  32170 1HB  SER A2058      49.269  37.280   9.138  1.00  6.250          H  
ATOM  32171 2HB  SER A2058      48.089  37.450   7.881  1.00  6.250          H  
ATOM  32172  HG  SER A2058      47.378  38.717   9.426  1.00  6.250          H  
ATOM  32173  N   PHE A2059      48.952  35.155  11.129  1.00  3.830          N  
ATOM  32174  CA  PHE A2059      48.863  34.975  12.574  1.00  4.220          C  
ATOM  32175  C   PHE A2059      50.070  35.581  13.288  1.00  4.170          C  
ATOM  32176  O   PHE A2059      51.123  35.815  12.685  1.00  4.240          O  
ATOM  32177  CB  PHE A2059      48.718  33.503  12.956  1.00  5.750          C  
ATOM  32178  CG  PHE A2059      49.896  32.675  12.656  1.00  5.750          C  
ATOM  32179  CD1 PHE A2059      50.864  32.470  13.630  1.00  5.750          C  
ATOM  32180  CD2 PHE A2059      50.062  32.101  11.413  1.00  5.750          C  
ATOM  32181  CE1 PHE A2059      51.973  31.720  13.370  1.00  5.750          C  
ATOM  32182  CE2 PHE A2059      51.175  31.345  11.146  1.00  5.750          C  
ATOM  32183  CZ  PHE A2059      52.136  31.156  12.125  1.00  5.750          C  
ATOM  32184  H   PHE A2059      49.856  35.294  10.695  1.00  4.600          H  
ATOM  32185  HA  PHE A2059      47.975  35.495  12.921  1.00  5.060          H  
ATOM  32186 1HB  PHE A2059      48.515  33.433  14.025  1.00  6.900          H  
ATOM  32187 2HB  PHE A2059      47.864  33.088  12.443  1.00  6.900          H  
ATOM  32188  HD1 PHE A2059      50.729  32.916  14.609  1.00  6.900          H  
ATOM  32189  HD2 PHE A2059      49.304  32.255  10.642  1.00  6.900          H  
ATOM  32190  HE1 PHE A2059      52.720  31.565  14.141  1.00  6.900          H  
ATOM  32191  HE2 PHE A2059      51.306  30.893  10.162  1.00  6.900          H  
ATOM  32192  HZ  PHE A2059      53.018  30.552  11.916  1.00  6.900          H  
ATOM  32193  N   LYS A2060      49.897  35.809  14.581  1.00  4.090          N  
ATOM  32194  CA  LYS A2060      50.912  36.313  15.497  1.00  4.090          C  
ATOM  32195  C   LYS A2060      51.834  35.242  16.070  1.00  4.100          C  
ATOM  32196  O   LYS A2060      51.380  34.184  16.520  1.00  4.210          O  
ATOM  32197  CB  LYS A2060      50.224  37.045  16.663  1.00  5.730          C  
ATOM  32198  CG  LYS A2060      51.145  37.567  17.787  1.00  5.730          C  
ATOM  32199  CD  LYS A2060      51.991  38.740  17.323  1.00  5.730          C  
ATOM  32200  CE  LYS A2060      52.896  39.265  18.420  1.00  5.730          C  
ATOM  32201  NZ  LYS A2060      53.772  40.356  17.911  1.00  5.730          N  
ATOM  32202  H   LYS A2060      48.956  35.642  14.932  1.00  4.910          H  
ATOM  32203  HA  LYS A2060      51.528  37.020  14.946  1.00  4.910          H  
ATOM  32204 1HB  LYS A2060      49.688  37.898  16.277  1.00  6.870          H  
ATOM  32205 2HB  LYS A2060      49.488  36.397  17.115  1.00  6.870          H  
ATOM  32206 1HG  LYS A2060      50.509  37.905  18.606  1.00  6.870          H  
ATOM  32207 2HG  LYS A2060      51.782  36.772  18.174  1.00  6.870          H  
ATOM  32208 1HD  LYS A2060      52.619  38.439  16.490  1.00  6.870          H  
ATOM  32209 2HD  LYS A2060      51.336  39.545  16.984  1.00  6.870          H  
ATOM  32210 1HE  LYS A2060      52.293  39.644  19.242  1.00  6.870          H  
ATOM  32211 2HE  LYS A2060      53.526  38.449  18.785  1.00  6.870          H  
ATOM  32212 1HZ  LYS A2060      54.376  40.687  18.649  1.00  6.870          H  
ATOM  32213 2HZ  LYS A2060      54.330  39.984  17.150  1.00  6.870          H  
ATOM  32214 3HZ  LYS A2060      53.203  41.120  17.571  1.00  6.870          H  
ATOM  32215  N   LYS A2061      53.125  35.544  16.104  1.00  4.050          N  
ATOM  32216  CA  LYS A2061      54.094  34.672  16.742  1.00  4.170          C  
ATOM  32217  C   LYS A2061      55.127  35.483  17.529  1.00  4.110          C  
ATOM  32218  O   LYS A2061      55.414  36.642  17.199  1.00  3.780          O  
ATOM  32219  CB  LYS A2061      54.749  33.758  15.709  1.00  5.790          C  
ATOM  32220  CG  LYS A2061      55.535  34.454  14.617  1.00  5.790          C  
ATOM  32221  CD  LYS A2061      56.068  33.438  13.608  1.00  5.790          C  
ATOM  32222  CE  LYS A2061      56.908  34.110  12.526  1.00  5.790          C  
ATOM  32223  NZ  LYS A2061      57.429  33.127  11.533  1.00  5.790          N  
ATOM  32224  H   LYS A2061      53.454  36.395  15.669  1.00  4.860          H  
ATOM  32225  HA  LYS A2061      53.569  34.042  17.456  1.00  5.000          H  
ATOM  32226 1HB  LYS A2061      55.431  33.087  16.223  1.00  6.950          H  
ATOM  32227 2HB  LYS A2061      53.984  33.152  15.240  1.00  6.950          H  
ATOM  32228 1HG  LYS A2061      54.885  35.162  14.100  1.00  6.950          H  
ATOM  32229 2HG  LYS A2061      56.369  35.002  15.054  1.00  6.950          H  
ATOM  32230 1HD  LYS A2061      56.677  32.697  14.125  1.00  6.950          H  
ATOM  32231 2HD  LYS A2061      55.227  32.926  13.133  1.00  6.950          H  
ATOM  32232 1HE  LYS A2061      56.295  34.846  12.007  1.00  6.950          H  
ATOM  32233 2HE  LYS A2061      57.751  34.619  12.994  1.00  6.950          H  
ATOM  32234 1HZ  LYS A2061      57.977  33.611  10.835  1.00  6.950          H  
ATOM  32235 2HZ  LYS A2061      58.009  32.445  12.001  1.00  6.950          H  
ATOM  32236 3HZ  LYS A2061      56.656  32.657  11.083  1.00  6.950          H  
ATOM  32237  N   SER A2062      55.713  34.847  18.544  1.00  4.590          N  
ATOM  32238  CA  SER A2062      56.770  35.445  19.359  1.00  4.760          C  
ATOM  32239  C   SER A2062      57.837  34.465  19.814  1.00  5.020          C  
ATOM  32240  O   SER A2062      57.553  33.308  20.172  1.00  5.070          O  
ATOM  32241  CB  SER A2062      56.220  36.119  20.584  1.00  6.600          C  
ATOM  32242  OG  SER A2062      57.280  36.571  21.385  1.00  6.600          O  
ATOM  32243  H   SER A2062      55.364  33.915  18.777  1.00  5.510          H  
ATOM  32244  HA  SER A2062      57.261  36.207  18.751  1.00  5.710          H  
ATOM  32245 1HB  SER A2062      55.591  36.958  20.289  1.00  7.920          H  
ATOM  32246 2HB  SER A2062      55.607  35.426  21.142  1.00  7.920          H  
ATOM  32247  HG  SER A2062      56.870  37.095  22.081  1.00  7.920          H  
ATOM  32248  N   TRP A2063      59.070  34.991  19.886  1.00  5.370          N  
ATOM  32249  CA  TRP A2063      60.301  34.298  20.300  1.00  5.800          C  
ATOM  32250  C   TRP A2063      60.163  33.515  21.596  1.00  5.790          C  
ATOM  32251  O   TRP A2063      60.928  32.582  21.839  1.00  6.090          O  
ATOM  32252  CB  TRP A2063      61.451  35.288  20.461  1.00  7.950          C  
ATOM  32253  CG  TRP A2063      61.308  36.246  21.610  1.00  7.950          C  
ATOM  32254  CD1 TRP A2063      60.752  37.485  21.579  1.00  7.950          C  
ATOM  32255  CD2 TRP A2063      61.766  36.048  22.973  1.00  7.950          C  
ATOM  32256  NE1 TRP A2063      60.836  38.067  22.814  1.00  7.950          N  
ATOM  32257  CE2 TRP A2063      61.458  37.202  23.674  1.00  7.950          C  
ATOM  32258  CE3 TRP A2063      62.412  34.997  23.639  1.00  7.950          C  
ATOM  32259  CZ2 TRP A2063      61.775  37.350  24.999  1.00  7.950          C  
ATOM  32260  CZ3 TRP A2063      62.721  35.145  24.970  1.00  7.950          C  
ATOM  32261  CH2 TRP A2063      62.417  36.292  25.630  1.00  7.950          C  
ATOM  32262  H   TRP A2063      59.156  35.956  19.597  1.00  6.440          H  
ATOM  32263  HA  TRP A2063      60.569  33.595  19.511  1.00  6.960          H  
ATOM  32264 1HB  TRP A2063      62.382  34.738  20.596  1.00  9.540          H  
ATOM  32265 2HB  TRP A2063      61.552  35.872  19.550  1.00  9.540          H  
ATOM  32266  HD1 TRP A2063      60.311  37.953  20.702  1.00  9.540          H  
ATOM  32267  HE1 TRP A2063      60.501  38.989  23.054  1.00  9.540          H  
ATOM  32268  HE3 TRP A2063      62.663  34.077  23.113  1.00  9.540          H  
ATOM  32269  HZ2 TRP A2063      61.538  38.256  25.551  1.00  9.540          H  
ATOM  32270  HZ3 TRP A2063      63.220  34.323  25.479  1.00  9.540          H  
ATOM  32271  HH2 TRP A2063      62.677  36.380  26.682  1.00  9.540          H  
ATOM  32272  N   TRP A2064      59.194  33.890  22.424  1.00  5.630          N  
ATOM  32273  CA  TRP A2064      58.946  33.225  23.694  1.00  5.770          C  
ATOM  32274  C   TRP A2064      58.529  31.760  23.494  1.00  5.390          C  
ATOM  32275  O   TRP A2064      58.579  30.962  24.434  1.00  5.560          O  
ATOM  32276  CB  TRP A2064      57.820  33.905  24.467  1.00  8.020          C  
ATOM  32277  CG  TRP A2064      58.161  35.176  25.154  1.00  8.020          C  
ATOM  32278  CD1 TRP A2064      57.762  36.432  24.828  1.00  8.020          C  
ATOM  32279  CD2 TRP A2064      58.954  35.304  26.345  1.00  8.020          C  
ATOM  32280  NE1 TRP A2064      58.246  37.332  25.740  1.00  8.020          N  
ATOM  32281  CE2 TRP A2064      58.976  36.658  26.677  1.00  8.020          C  
ATOM  32282  CE3 TRP A2064      59.629  34.388  27.154  1.00  8.020          C  
ATOM  32283  CZ2 TRP A2064      59.649  37.126  27.788  1.00  8.020          C  
ATOM  32284  CZ3 TRP A2064      60.307  34.857  28.265  1.00  8.020          C  
ATOM  32285  CH2 TRP A2064      60.315  36.191  28.575  1.00  8.020          C  
ATOM  32286  H   TRP A2064      58.612  34.680  22.146  1.00  6.760          H  
ATOM  32287  HA  TRP A2064      59.862  33.257  24.283  1.00  6.920          H  
ATOM  32288 1HB  TRP A2064      56.999  34.115  23.778  1.00  9.630          H  
ATOM  32289 2HB  TRP A2064      57.427  33.215  25.212  1.00  9.630          H  
ATOM  32290  HD1 TRP A2064      57.139  36.685  23.985  1.00  9.630          H  
ATOM  32291  HE1 TRP A2064      58.085  38.329  25.728  1.00  9.630          H  
ATOM  32292  HE3 TRP A2064      59.623  33.325  26.913  1.00  9.630          H  
ATOM  32293  HZ2 TRP A2064      59.666  38.183  28.051  1.00  9.630          H  
ATOM  32294  HZ3 TRP A2064      60.832  34.137  28.890  1.00  9.630          H  
ATOM  32295  HH2 TRP A2064      60.856  36.526  29.458  1.00  9.630          H  
ATOM  32296  N   GLY A2065      58.069  31.429  22.280  1.00  5.060          N  
ATOM  32297  CA  GLY A2065      57.563  30.103  21.951  1.00  5.040          C  
ATOM  32298  C   GLY A2065      56.043  30.152  21.881  1.00  4.350          C  
ATOM  32299  O   GLY A2065      55.356  29.148  22.088  1.00  4.440          O  
ATOM  32300  H   GLY A2065      58.085  32.137  21.547  1.00  6.070          H  
ATOM  32301 1HA  GLY A2065      57.975  29.787  20.993  1.00  6.050          H  
ATOM  32302 2HA  GLY A2065      57.880  29.385  22.704  1.00  6.050          H  
ATOM  32303  N   ASP A2066      55.527  31.356  21.636  1.00  3.970          N  
ATOM  32304  CA  ASP A2066      54.103  31.621  21.540  1.00  3.550          C  
ATOM  32305  C   ASP A2066      53.622  31.708  20.114  1.00  3.190          C  
ATOM  32306  O   ASP A2066      54.054  32.566  19.334  1.00  3.110          O  
ATOM  32307  CB  ASP A2066      53.736  32.891  22.302  1.00  5.140          C  
ATOM  32308  CG  ASP A2066      53.799  32.680  23.787  1.00  5.140          C  
ATOM  32309  OD1 ASP A2066      53.436  31.603  24.196  1.00  5.140          O  
ATOM  32310  OD2 ASP A2066      54.218  33.565  24.509  1.00  5.140          O  
ATOM  32311  H   ASP A2066      56.170  32.111  21.410  1.00  4.760          H  
ATOM  32312  HA  ASP A2066      53.575  30.790  22.010  1.00  4.260          H  
ATOM  32313 1HB  ASP A2066      54.422  33.682  22.035  1.00  6.170          H  
ATOM  32314 2HB  ASP A2066      52.730  33.210  22.024  1.00  6.170          H  
ATOM  32315  N   TYR A2067      52.748  30.785  19.755  1.00  3.290          N  
ATOM  32316  CA  TYR A2067      52.243  30.752  18.395  1.00  3.190          C  
ATOM  32317  C   TYR A2067      50.728  30.761  18.406  1.00  3.130          C  
ATOM  32318  O   TYR A2067      50.091  29.799  18.839  1.00  3.220          O  
ATOM  32319  CB  TYR A2067      52.781  29.524  17.667  1.00  4.510          C  
ATOM  32320  CG  TYR A2067      54.279  29.504  17.647  1.00  4.510          C  
ATOM  32321  CD1 TYR A2067      54.961  28.820  18.639  1.00  4.510          C  
ATOM  32322  CD2 TYR A2067      54.976  30.191  16.676  1.00  4.510          C  
ATOM  32323  CE1 TYR A2067      56.326  28.821  18.658  1.00  4.510          C  
ATOM  32324  CE2 TYR A2067      56.353  30.197  16.699  1.00  4.510          C  
ATOM  32325  CZ  TYR A2067      57.026  29.513  17.691  1.00  4.510          C  
ATOM  32326  OH  TYR A2067      58.400  29.517  17.728  1.00  4.510          O  
ATOM  32327  H   TYR A2067      52.453  30.117  20.457  1.00  3.950          H  
ATOM  32328  HA  TYR A2067      52.568  31.648  17.866  1.00  3.830          H  
ATOM  32329 1HB  TYR A2067      52.424  28.615  18.147  1.00  5.410          H  
ATOM  32330 2HB  TYR A2067      52.431  29.522  16.642  1.00  5.410          H  
ATOM  32331  HD1 TYR A2067      54.410  28.284  19.412  1.00  5.410          H  
ATOM  32332  HD2 TYR A2067      54.439  30.733  15.900  1.00  5.410          H  
ATOM  32333  HE1 TYR A2067      56.853  28.282  19.440  1.00  5.410          H  
ATOM  32334  HE2 TYR A2067      56.909  30.744  15.940  1.00  5.410          H  
ATOM  32335  HH  TYR A2067      58.739  30.030  16.990  1.00  5.410          H  
ATOM  32336  N   TRP A2068      50.157  31.815  17.840  1.00  3.130          N  
ATOM  32337  CA  TRP A2068      48.723  32.076  17.805  1.00  3.130          C  
ATOM  32338  C   TRP A2068      48.115  31.629  16.490  1.00  3.220          C  
ATOM  32339  O   TRP A2068      47.213  32.265  15.925  1.00  3.470          O  
ATOM  32340  CB  TRP A2068      48.481  33.543  18.047  1.00  4.380          C  
ATOM  32341  CG  TRP A2068      48.795  34.022  19.444  1.00  4.380          C  
ATOM  32342  CD1 TRP A2068      50.018  34.356  19.953  1.00  4.380          C  
ATOM  32343  CD2 TRP A2068      47.832  34.308  20.503  1.00  4.380          C  
ATOM  32344  NE1 TRP A2068      49.885  34.788  21.254  1.00  4.380          N  
ATOM  32345  CE2 TRP A2068      48.549  34.773  21.595  1.00  4.380          C  
ATOM  32346  CE3 TRP A2068      46.438  34.212  20.602  1.00  4.380          C  
ATOM  32347  CZ2 TRP A2068      47.910  35.144  22.783  1.00  4.380          C  
ATOM  32348  CZ3 TRP A2068      45.827  34.592  21.779  1.00  4.380          C  
ATOM  32349  CH2 TRP A2068      46.537  35.041  22.832  1.00  4.380          C  
ATOM  32350  H   TRP A2068      50.751  32.549  17.436  1.00  3.760          H  
ATOM  32351  HA  TRP A2068      48.242  31.514  18.605  1.00  3.760          H  
ATOM  32352 1HB  TRP A2068      49.033  34.129  17.329  1.00  5.260          H  
ATOM  32353 2HB  TRP A2068      47.455  33.722  17.886  1.00  5.260          H  
ATOM  32354  HD1 TRP A2068      50.962  34.288  19.412  1.00  5.260          H  
ATOM  32355  HE1 TRP A2068      50.638  35.095  21.848  1.00  5.260          H  
ATOM  32356  HE3 TRP A2068      45.851  33.858  19.764  1.00  5.260          H  
ATOM  32357  HZ2 TRP A2068      48.430  35.513  23.648  1.00  5.260          H  
ATOM  32358  HZ3 TRP A2068      44.768  34.532  21.847  1.00  5.260          H  
ATOM  32359  HH2 TRP A2068      46.008  35.335  23.744  1.00  5.260          H  
ATOM  32360  N   GLU A2069      48.650  30.523  15.999  1.00  3.170          N  
ATOM  32361  CA  GLU A2069      48.204  29.901  14.785  1.00  3.350          C  
ATOM  32362  C   GLU A2069      46.718  29.644  14.955  1.00  3.000          C  
ATOM  32363  O   GLU A2069      46.289  29.235  16.040  1.00  2.790          O  
ATOM  32364  CB  GLU A2069      48.944  28.588  14.554  1.00  4.620          C  
ATOM  32365  CG  GLU A2069      50.379  28.721  14.186  1.00  4.620          C  
ATOM  32366  CD  GLU A2069      51.044  27.397  13.945  1.00  4.620          C  
ATOM  32367  OE1 GLU A2069      50.344  26.417  13.928  1.00  4.620          O  
ATOM  32368  OE2 GLU A2069      52.242  27.352  13.789  1.00  4.620          O  
ATOM  32369  H   GLU A2069      49.390  30.090  16.538  1.00  3.800          H  
ATOM  32370  HA  GLU A2069      48.394  30.584  13.964  1.00  4.020          H  
ATOM  32371 1HB  GLU A2069      48.913  28.023  15.474  1.00  5.540          H  
ATOM  32372 2HB  GLU A2069      48.451  28.003  13.790  1.00  5.540          H  
ATOM  32373 1HG  GLU A2069      50.412  29.276  13.268  1.00  5.540          H  
ATOM  32374 2HG  GLU A2069      50.903  29.279  14.946  1.00  5.540          H  
ATOM  32375  N   PRO A2070      45.923  29.799  13.897  1.00  3.050          N  
ATOM  32376  CA  PRO A2070      44.483  29.699  13.910  1.00  2.820          C  
ATOM  32377  C   PRO A2070      43.940  28.382  14.402  1.00  2.540          C  
ATOM  32378  O   PRO A2070      42.834  28.341  14.927  1.00  2.520          O  
ATOM  32379  CB  PRO A2070      44.129  29.963  12.451  1.00  4.230          C  
ATOM  32380  CG  PRO A2070      45.381  29.636  11.677  1.00  4.230          C  
ATOM  32381  CD  PRO A2070      46.493  30.046  12.560  1.00  4.230          C  
ATOM  32382  HA  PRO A2070      44.118  30.501  14.546  1.00  3.380          H  
ATOM  32383 1HB  PRO A2070      43.268  29.370  12.141  1.00  5.080          H  
ATOM  32384 2HB  PRO A2070      43.834  30.998  12.357  1.00  5.080          H  
ATOM  32385 1HG  PRO A2070      45.398  28.559  11.428  1.00  5.080          H  
ATOM  32386 2HG  PRO A2070      45.401  30.176  10.733  1.00  5.080          H  
ATOM  32387 1HD  PRO A2070      47.361  29.419  12.335  1.00  5.080          H  
ATOM  32388 2HD  PRO A2070      46.700  31.111  12.425  1.00  5.080          H  
ATOM  32389  N   PHE A2071      44.705  27.289  14.340  1.00  2.670          N  
ATOM  32390  CA  PHE A2071      44.184  26.016  14.837  1.00  2.610          C  
ATOM  32391  C   PHE A2071      43.751  26.088  16.302  1.00  2.610          C  
ATOM  32392  O   PHE A2071      42.978  25.249  16.769  1.00  2.730          O  
ATOM  32393  CB  PHE A2071      45.194  24.886  14.702  1.00  3.680          C  
ATOM  32394  CG  PHE A2071      46.272  24.852  15.755  1.00  3.680          C  
ATOM  32395  CD1 PHE A2071      46.061  24.166  16.953  1.00  3.680          C  
ATOM  32396  CD2 PHE A2071      47.484  25.455  15.564  1.00  3.680          C  
ATOM  32397  CE1 PHE A2071      47.031  24.110  17.918  1.00  3.680          C  
ATOM  32398  CE2 PHE A2071      48.460  25.397  16.534  1.00  3.680          C  
ATOM  32399  CZ  PHE A2071      48.232  24.729  17.710  1.00  3.680          C  
ATOM  32400  H   PHE A2071      45.618  27.291  13.907  1.00  3.200          H  
ATOM  32401  HA  PHE A2071      43.318  25.753  14.257  1.00  3.130          H  
ATOM  32402 1HB  PHE A2071      44.660  23.960  14.735  1.00  4.410          H  
ATOM  32403 2HB  PHE A2071      45.671  24.946  13.725  1.00  4.410          H  
ATOM  32404  HD1 PHE A2071      45.105  23.670  17.121  1.00  4.410          H  
ATOM  32405  HD2 PHE A2071      47.684  25.982  14.635  1.00  4.410          H  
ATOM  32406  HE1 PHE A2071      46.842  23.574  18.847  1.00  4.410          H  
ATOM  32407  HE2 PHE A2071      49.425  25.885  16.357  1.00  4.410          H  
ATOM  32408  HZ  PHE A2071      49.008  24.686  18.468  1.00  4.410          H  
ATOM  32409  N   ARG A2072      44.247  27.082  17.043  1.00  2.590          N  
ATOM  32410  CA  ARG A2072      43.933  27.233  18.447  1.00  2.640          C  
ATOM  32411  C   ARG A2072      42.574  27.897  18.691  1.00  2.620          C  
ATOM  32412  O   ARG A2072      42.064  27.869  19.809  1.00  2.690          O  
ATOM  32413  CB  ARG A2072      44.997  28.079  19.118  1.00  3.680          C  
ATOM  32414  CG  ARG A2072      46.360  27.437  19.197  1.00  3.680          C  
ATOM  32415  CD  ARG A2072      47.320  28.312  19.875  1.00  3.680          C  
ATOM  32416  NE  ARG A2072      48.655  27.753  19.929  1.00  3.680          N  
ATOM  32417  CZ  ARG A2072      49.122  26.877  20.857  1.00  3.680          C  
ATOM  32418  NH1 ARG A2072      48.369  26.477  21.873  1.00  3.680          N  
ATOM  32419  NH2 ARG A2072      50.361  26.418  20.747  1.00  3.680          N  
ATOM  32420  H   ARG A2072      44.878  27.764  16.604  1.00  3.110          H  
ATOM  32421  HA  ARG A2072      43.930  26.243  18.902  1.00  3.170          H  
ATOM  32422 1HB  ARG A2072      45.110  29.014  18.564  1.00  4.410          H  
ATOM  32423 2HB  ARG A2072      44.684  28.330  20.129  1.00  4.410          H  
ATOM  32424 1HG  ARG A2072      46.293  26.497  19.734  1.00  4.410          H  
ATOM  32425 2HG  ARG A2072      46.720  27.262  18.187  1.00  4.410          H  
ATOM  32426 1HD  ARG A2072      47.373  29.258  19.327  1.00  4.410          H  
ATOM  32427 2HD  ARG A2072      46.987  28.491  20.854  1.00  4.410          H  
ATOM  32428  HE  ARG A2072      49.308  28.086  19.214  1.00  4.410          H  
ATOM  32429 1HH1 ARG A2072      47.436  26.879  22.027  1.00  4.410          H  
ATOM  32430 2HH1 ARG A2072      48.737  25.826  22.549  1.00  4.410          H  
ATOM  32431 1HH2 ARG A2072      50.944  26.721  19.978  1.00  4.410          H  
ATOM  32432 2HH2 ARG A2072      50.724  25.768  21.428  1.00  4.410          H  
ATOM  32433  N   ALA A2073      41.966  28.438  17.631  1.00  2.600          N  
ATOM  32434  CA  ALA A2073      40.732  29.212  17.710  1.00  2.710          C  
ATOM  32435  C   ALA A2073      39.486  28.384  17.848  1.00  2.870          C  
ATOM  32436  O   ALA A2073      38.575  28.482  17.044  1.00  3.140          O  
ATOM  32437  CB  ALA A2073      40.574  30.031  16.453  1.00  3.750          C  
ATOM  32438  H   ALA A2073      42.416  28.355  16.721  1.00  3.120          H  
ATOM  32439  HA  ALA A2073      40.794  29.863  18.564  1.00  3.250          H  
ATOM  32440 1HB  ALA A2073      39.678  30.644  16.519  1.00  4.500          H  
ATOM  32441 2HB  ALA A2073      41.417  30.643  16.368  1.00  4.500          H  
ATOM  32442 3HB  ALA A2073      40.509  29.374  15.590  1.00  4.500          H  
ATOM  32443  N   ARG A2074      39.404  27.671  18.936  1.00  2.860          N  
ATOM  32444  CA  ARG A2074      38.246  26.842  19.191  1.00  3.120          C  
ATOM  32445  C   ARG A2074      37.414  27.468  20.272  1.00  3.450          C  
ATOM  32446  O   ARG A2074      37.934  27.995  21.254  1.00  3.400          O  
ATOM  32447  CB  ARG A2074      38.667  25.445  19.600  1.00  4.260          C  
ATOM  32448  CG  ARG A2074      39.336  24.642  18.529  1.00  4.260          C  
ATOM  32449  CD  ARG A2074      39.758  23.338  19.047  1.00  4.260          C  
ATOM  32450  NE  ARG A2074      39.966  22.394  17.959  1.00  4.260          N  
ATOM  32451  CZ  ARG A2074      41.138  22.179  17.289  1.00  4.260          C  
ATOM  32452  NH1 ARG A2074      42.231  22.812  17.624  1.00  4.260          N  
ATOM  32453  NH2 ARG A2074      41.243  21.327  16.279  1.00  4.260          N  
ATOM  32454  H   ARG A2074      40.206  27.685  19.567  1.00  3.430          H  
ATOM  32455  HA  ARG A2074      37.643  26.776  18.291  1.00  3.740          H  
ATOM  32456 1HB  ARG A2074      39.330  25.470  20.435  1.00  5.120          H  
ATOM  32457 2HB  ARG A2074      37.777  24.895  19.915  1.00  5.120          H  
ATOM  32458 1HG  ARG A2074      38.642  24.468  17.713  1.00  5.120          H  
ATOM  32459 2HG  ARG A2074      40.214  25.179  18.157  1.00  5.120          H  
ATOM  32460 1HD  ARG A2074      40.693  23.460  19.581  1.00  5.120          H  
ATOM  32461 2HD  ARG A2074      39.027  22.937  19.740  1.00  5.120          H  
ATOM  32462  HE  ARG A2074      39.111  21.894  17.674  1.00  5.120          H  
ATOM  32463 1HH1 ARG A2074      42.234  23.493  18.365  1.00  5.120          H  
ATOM  32464 2HH1 ARG A2074      43.082  22.602  17.099  1.00  5.120          H  
ATOM  32465 1HH2 ARG A2074      40.441  20.791  15.912  1.00  5.120          H  
ATOM  32466 2HH2 ARG A2074      42.162  21.237  15.841  1.00  5.120          H  
ATOM  32467  N   LEU A2075      36.109  27.404  20.103  1.00  3.830          N  
ATOM  32468  CA  LEU A2075      35.266  27.935  21.154  1.00  4.210          C  
ATOM  32469  C   LEU A2075      35.683  27.139  22.381  1.00  4.260          C  
ATOM  32470  O   LEU A2075      35.854  25.926  22.286  1.00  4.230          O  
ATOM  32471  CB  LEU A2075      33.781  27.685  20.885  1.00  5.740          C  
ATOM  32472  CG  LEU A2075      32.767  28.523  21.693  1.00  5.740          C  
ATOM  32473  CD1 LEU A2075      32.786  29.945  21.128  1.00  5.740          C  
ATOM  32474  CD2 LEU A2075      31.370  27.920  21.651  1.00  5.740          C  
ATOM  32475  H   LEU A2075      35.738  27.040  19.221  1.00  4.600          H  
ATOM  32476  HA  LEU A2075      35.471  28.984  21.316  1.00  5.050          H  
ATOM  32477 1HB  LEU A2075      33.624  27.950  19.862  1.00  6.890          H  
ATOM  32478 2HB  LEU A2075      33.564  26.626  21.033  1.00  6.890          H  
ATOM  32479  HG  LEU A2075      33.086  28.569  22.732  1.00  6.890          H  
ATOM  32480 1HD1 LEU A2075      32.089  30.535  21.693  1.00  6.890          H  
ATOM  32481 2HD1 LEU A2075      33.775  30.388  21.186  1.00  6.890          H  
ATOM  32482 3HD1 LEU A2075      32.474  29.925  20.078  1.00  6.890          H  
ATOM  32483 1HD2 LEU A2075      30.693  28.539  22.241  1.00  6.890          H  
ATOM  32484 2HD2 LEU A2075      31.010  27.873  20.646  1.00  6.890          H  
ATOM  32485 3HD2 LEU A2075      31.402  26.913  22.073  1.00  6.890          H  
ATOM  32486  N   ASN A2076      35.902  27.834  23.495  1.00  4.370          N  
ATOM  32487  CA  ASN A2076      36.326  27.224  24.759  1.00  4.450          C  
ATOM  32488  C   ASN A2076      37.681  26.472  24.711  1.00  4.060          C  
ATOM  32489  O   ASN A2076      37.912  25.558  25.514  1.00  4.160          O  
ATOM  32490  CB  ASN A2076      35.216  26.320  25.260  1.00  6.200          C  
ATOM  32491  CG  ASN A2076      33.963  27.102  25.464  1.00  6.200          C  
ATOM  32492  OD1 ASN A2076      34.043  28.212  26.020  1.00  6.200          O  
ATOM  32493  ND2 ASN A2076      32.827  26.586  25.039  1.00  6.200          N  
ATOM  32494  H   ASN A2076      35.722  28.840  23.489  1.00  5.240          H  
ATOM  32495  HA  ASN A2076      36.452  28.037  25.479  1.00  5.340          H  
ATOM  32496 1HB  ASN A2076      35.026  25.511  24.560  1.00  7.440          H  
ATOM  32497 2HB  ASN A2076      35.508  25.867  26.208  1.00  7.440          H  
ATOM  32498 1HD2 ASN A2076      31.974  27.090  25.159  1.00  7.440          H  
ATOM  32499 2HD2 ASN A2076      32.799  25.661  24.587  1.00  7.440          H  
ATOM  32500  N   ALA A2077      38.606  26.908  23.844  1.00  3.670          N  
ATOM  32501  CA  ALA A2077      39.958  26.355  23.749  1.00  3.350          C  
ATOM  32502  C   ALA A2077      40.705  26.532  25.058  1.00  3.310          C  
ATOM  32503  O   ALA A2077      40.564  27.560  25.724  1.00  3.390          O  
ATOM  32504  CB  ALA A2077      40.745  27.052  22.646  1.00  4.820          C  
ATOM  32505  H   ALA A2077      38.352  27.629  23.165  1.00  4.400          H  
ATOM  32506  HA  ALA A2077      39.879  25.291  23.535  1.00  4.020          H  
ATOM  32507 1HB  ALA A2077      41.748  26.630  22.577  1.00  5.780          H  
ATOM  32508 2HB  ALA A2077      40.255  26.941  21.715  1.00  5.780          H  
ATOM  32509 3HB  ALA A2077      40.808  28.103  22.868  1.00  5.780          H  
ATOM  32510  N   GLN A2078      41.526  25.551  25.416  1.00  3.270          N  
ATOM  32511  CA  GLN A2078      42.337  25.634  26.625  1.00  3.280          C  
ATOM  32512  C   GLN A2078      43.826  25.701  26.302  1.00  3.210          C  
ATOM  32513  O   GLN A2078      44.245  25.268  25.229  1.00  3.270          O  
ATOM  32514  CB  GLN A2078      42.033  24.447  27.533  1.00  4.590          C  
ATOM  32515  CG  GLN A2078      40.559  24.348  27.890  1.00  4.590          C  
ATOM  32516  CD  GLN A2078      40.093  25.545  28.671  1.00  4.590          C  
ATOM  32517  OE1 GLN A2078      40.688  25.897  29.696  1.00  4.590          O  
ATOM  32518  NE2 GLN A2078      39.039  26.192  28.186  1.00  4.590          N  
ATOM  32519  H   GLN A2078      41.594  24.729  24.833  1.00  3.920          H  
ATOM  32520  HA  GLN A2078      42.077  26.551  27.155  1.00  3.940          H  
ATOM  32521 1HB  GLN A2078      42.332  23.524  27.042  1.00  5.510          H  
ATOM  32522 2HB  GLN A2078      42.605  24.532  28.457  1.00  5.510          H  
ATOM  32523 1HG  GLN A2078      39.965  24.291  26.976  1.00  5.510          H  
ATOM  32524 2HG  GLN A2078      40.396  23.459  28.494  1.00  5.510          H  
ATOM  32525 1HE2 GLN A2078      38.691  27.000  28.651  1.00  5.510          H  
ATOM  32526 2HE2 GLN A2078      38.584  25.874  27.320  1.00  5.510          H  
ATOM  32527  N   GLY A2079      44.628  26.200  27.249  1.00  3.200          N  
ATOM  32528  CA  GLY A2079      46.083  26.226  27.079  1.00  3.090          C  
ATOM  32529  C   GLY A2079      46.657  27.631  27.188  1.00  3.050          C  
ATOM  32530  O   GLY A2079      45.914  28.608  27.236  1.00  3.070          O  
ATOM  32531  H   GLY A2079      44.220  26.561  28.101  1.00  3.840          H  
ATOM  32532 1HA  GLY A2079      46.543  25.584  27.830  1.00  3.710          H  
ATOM  32533 2HA  GLY A2079      46.340  25.807  26.106  1.00  3.710          H  
ATOM  32534  N   ARG A2080      48.001  27.731  27.235  1.00  3.140          N  
ATOM  32535  CA  ARG A2080      48.698  29.022  27.336  1.00  3.240          C  
ATOM  32536  C   ARG A2080      48.206  29.984  26.264  1.00  3.140          C  
ATOM  32537  O   ARG A2080      48.009  31.176  26.510  1.00  3.220          O  
ATOM  32538  CB  ARG A2080      50.200  28.836  27.186  1.00  4.500          C  
ATOM  32539  CG  ARG A2080      51.029  30.111  27.276  1.00  4.500          C  
ATOM  32540  CD  ARG A2080      52.471  29.831  27.090  1.00  4.500          C  
ATOM  32541  NE  ARG A2080      53.234  31.050  26.924  1.00  4.500          N  
ATOM  32542  CZ  ARG A2080      53.797  31.813  27.889  1.00  4.500          C  
ATOM  32543  NH1 ARG A2080      53.707  31.486  29.174  1.00  4.500          N  
ATOM  32544  NH2 ARG A2080      54.446  32.910  27.515  1.00  4.500          N  
ATOM  32545  H   ARG A2080      48.543  26.878  27.205  1.00  3.770          H  
ATOM  32546  HA  ARG A2080      48.492  29.456  28.316  1.00  3.890          H  
ATOM  32547 1HB  ARG A2080      50.562  28.155  27.954  1.00  5.400          H  
ATOM  32548 2HB  ARG A2080      50.414  28.383  26.218  1.00  5.400          H  
ATOM  32549 1HG  ARG A2080      50.728  30.815  26.502  1.00  5.400          H  
ATOM  32550 2HG  ARG A2080      50.887  30.572  28.252  1.00  5.400          H  
ATOM  32551 1HD  ARG A2080      52.865  29.279  27.939  1.00  5.400          H  
ATOM  32552 2HD  ARG A2080      52.600  29.239  26.183  1.00  5.400          H  
ATOM  32553  HE  ARG A2080      53.355  31.367  25.945  1.00  5.400          H  
ATOM  32554 1HH1 ARG A2080      53.214  30.653  29.453  1.00  5.400          H  
ATOM  32555 2HH1 ARG A2080      54.137  32.072  29.876  1.00  5.400          H  
ATOM  32556 1HH2 ARG A2080      54.477  33.156  26.498  1.00  5.400          H  
ATOM  32557 2HH2 ARG A2080      54.881  33.509  28.194  1.00  5.400          H  
ATOM  32558  N   VAL A2081      48.062  29.467  25.055  1.00  3.350          N  
ATOM  32559  CA  VAL A2081      47.530  30.238  23.959  1.00  3.290          C  
ATOM  32560  C   VAL A2081      46.280  29.491  23.512  1.00  3.150          C  
ATOM  32561  O   VAL A2081      46.334  28.326  23.100  1.00  3.270          O  
ATOM  32562  CB  VAL A2081      48.552  30.424  22.821  1.00  4.630          C  
ATOM  32563  CG1 VAL A2081      47.924  31.197  21.721  1.00  4.630          C  
ATOM  32564  CG2 VAL A2081      49.782  31.206  23.335  1.00  4.630          C  
ATOM  32565  H   VAL A2081      48.262  28.485  24.934  1.00  4.020          H  
ATOM  32566  HA  VAL A2081      47.233  31.227  24.316  1.00  3.950          H  
ATOM  32567  HB  VAL A2081      48.857  29.458  22.440  1.00  5.560          H  
ATOM  32568 1HG1 VAL A2081      48.648  31.337  20.924  1.00  5.560          H  
ATOM  32569 2HG1 VAL A2081      47.054  30.711  21.327  1.00  5.560          H  
ATOM  32570 3HG1 VAL A2081      47.635  32.138  22.128  1.00  5.560          H  
ATOM  32571 1HG2 VAL A2081      50.498  31.348  22.522  1.00  5.560          H  
ATOM  32572 2HG2 VAL A2081      49.464  32.181  23.710  1.00  5.560          H  
ATOM  32573 3HG2 VAL A2081      50.260  30.654  24.135  1.00  5.560          H  
ATOM  32574  N   ASN A2082      45.148  30.164  23.603  1.00  2.990          N  
ATOM  32575  CA  ASN A2082      43.871  29.549  23.326  1.00  2.890          C  
ATOM  32576  C   ASN A2082      43.043  30.255  22.273  1.00  2.790          C  
ATOM  32577  O   ASN A2082      41.840  30.397  22.442  1.00  2.730          O  
ATOM  32578  CB  ASN A2082      43.112  29.445  24.619  1.00  4.090          C  
ATOM  32579  CG  ASN A2082      42.836  30.769  25.235  1.00  4.090          C  
ATOM  32580  OD1 ASN A2082      43.414  31.818  24.869  1.00  4.090          O  
ATOM  32581  ND2 ASN A2082      41.948  30.749  26.195  1.00  4.090          N  
ATOM  32582  H   ASN A2082      45.154  31.123  23.938  1.00  3.590          H  
ATOM  32583  HA  ASN A2082      44.048  28.538  22.963  1.00  3.470          H  
ATOM  32584 1HB  ASN A2082      42.180  28.957  24.454  1.00  4.900          H  
ATOM  32585 2HB  ASN A2082      43.677  28.829  25.328  1.00  4.900          H  
ATOM  32586 1HD2 ASN A2082      41.703  31.583  26.680  1.00  4.900          H  
ATOM  32587 2HD2 ASN A2082      41.517  29.876  26.448  1.00  4.900          H  
ATOM  32588  N   ALA A2083      43.678  30.834  21.266  1.00  2.780          N  
ATOM  32589  CA  ALA A2083      42.930  31.541  20.235  1.00  2.700          C  
ATOM  32590  C   ALA A2083      43.776  31.844  19.025  1.00  2.720          C  
ATOM  32591  O   ALA A2083      45.000  31.724  19.062  1.00  2.800          O  
ATOM  32592  CB  ALA A2083      42.370  32.837  20.758  1.00  3.810          C  
ATOM  32593  H   ALA A2083      44.676  30.728  21.186  1.00  3.340          H  
ATOM  32594  HA  ALA A2083      42.109  30.900  19.932  1.00  3.240          H  
ATOM  32595 1HB  ALA A2083      41.798  33.334  19.987  1.00  4.570          H  
ATOM  32596 2HB  ALA A2083      41.747  32.646  21.602  1.00  4.570          H  
ATOM  32597 3HB  ALA A2083      43.174  33.452  21.042  1.00  4.570          H  
ATOM  32598  N   TRP A2084      43.112  32.219  17.942  1.00  2.650          N  
ATOM  32599  CA  TRP A2084      43.790  32.774  16.793  1.00  2.670          C  
ATOM  32600  C   TRP A2084      44.122  34.190  17.111  1.00  2.630          C  
ATOM  32601  O   TRP A2084      43.255  34.894  17.609  1.00  2.550          O  
ATOM  32602  CB  TRP A2084      42.874  32.855  15.572  1.00  3.730          C  
ATOM  32603  CG  TRP A2084      43.442  33.667  14.444  1.00  3.730          C  
ATOM  32604  CD1 TRP A2084      44.623  33.492  13.789  1.00  3.730          C  
ATOM  32605  CD2 TRP A2084      42.823  34.828  13.838  1.00  3.730          C  
ATOM  32606  NE1 TRP A2084      44.768  34.453  12.828  1.00  3.730          N  
ATOM  32607  CE2 TRP A2084      43.677  35.270  12.839  1.00  3.730          C  
ATOM  32608  CE3 TRP A2084      41.630  35.514  14.066  1.00  3.730          C  
ATOM  32609  CZ2 TRP A2084      43.376  36.363  12.049  1.00  3.730          C  
ATOM  32610  CZ3 TRP A2084      41.325  36.610  13.276  1.00  3.730          C  
ATOM  32611  CH2 TRP A2084      42.177  37.020  12.290  1.00  3.730          C  
ATOM  32612  H   TRP A2084      42.089  32.234  17.969  1.00  3.180          H  
ATOM  32613  HA  TRP A2084      44.700  32.207  16.580  1.00  3.200          H  
ATOM  32614 1HB  TRP A2084      42.679  31.896  15.188  1.00  4.480          H  
ATOM  32615 2HB  TRP A2084      41.920  33.276  15.865  1.00  4.480          H  
ATOM  32616  HD1 TRP A2084      45.350  32.709  14.003  1.00  4.480          H  
ATOM  32617  HE1 TRP A2084      45.572  34.559  12.182  1.00  4.480          H  
ATOM  32618  HE3 TRP A2084      40.955  35.198  14.840  1.00  4.480          H  
ATOM  32619  HZ2 TRP A2084      44.050  36.708  11.258  1.00  4.480          H  
ATOM  32620  HZ3 TRP A2084      40.388  37.139  13.458  1.00  4.480          H  
ATOM  32621  HH2 TRP A2084      41.913  37.885  11.683  1.00  4.480          H  
ATOM  32622  N   GLN A2085      45.305  34.646  16.764  1.00  2.720          N  
ATOM  32623  CA  GLN A2085      45.581  36.078  16.865  1.00  2.730          C  
ATOM  32624  C   GLN A2085      46.264  36.520  15.613  1.00  2.810          C  
ATOM  32625  O   GLN A2085      47.192  35.871  15.143  1.00  2.960          O  
ATOM  32626  CB  GLN A2085      46.384  36.480  18.090  1.00  3.820          C  
ATOM  32627  CG  GLN A2085      46.649  37.944  18.195  1.00  3.820          C  
ATOM  32628  CD  GLN A2085      47.322  38.307  19.455  1.00  3.820          C  
ATOM  32629  OE1 GLN A2085      48.187  37.607  19.974  1.00  3.820          O  
ATOM  32630  NE2 GLN A2085      46.923  39.441  19.995  1.00  3.820          N  
ATOM  32631  H   GLN A2085      46.009  33.980  16.418  1.00  3.260          H  
ATOM  32632  HA  GLN A2085      44.640  36.618  16.910  1.00  3.280          H  
ATOM  32633 1HB  GLN A2085      45.839  36.211  18.971  1.00  4.580          H  
ATOM  32634 2HB  GLN A2085      47.323  36.003  18.095  1.00  4.580          H  
ATOM  32635 1HG  GLN A2085      47.309  38.249  17.378  1.00  4.580          H  
ATOM  32636 2HG  GLN A2085      45.714  38.490  18.135  1.00  4.580          H  
ATOM  32637 1HE2 GLN A2085      47.336  39.756  20.852  1.00  4.580          H  
ATOM  32638 2HE2 GLN A2085      46.214  39.983  19.546  1.00  4.580          H  
ATOM  32639  N   ALA A2086      45.774  37.632  15.093  1.00  2.780          N  
ATOM  32640  CA  ALA A2086      46.206  38.256  13.860  1.00  2.920          C  
ATOM  32641  C   ALA A2086      47.651  38.705  13.875  1.00  3.050          C  
ATOM  32642  O   ALA A2086      48.146  39.176  14.897  1.00  3.050          O  
ATOM  32643  CB  ALA A2086      45.330  39.453  13.615  1.00  4.030          C  
ATOM  32644  H   ALA A2086      45.019  38.090  15.619  1.00  3.340          H  
ATOM  32645  HA  ALA A2086      46.080  37.531  13.054  1.00  3.500          H  
ATOM  32646 1HB  ALA A2086      45.605  39.919  12.673  1.00  4.840          H  
ATOM  32647 2HB  ALA A2086      44.296  39.127  13.584  1.00  4.840          H  
ATOM  32648 3HB  ALA A2086      45.459  40.169  14.425  1.00  4.840          H  
ATOM  32649  N   LYS A2087      48.328  38.623  12.725  1.00  3.240          N  
ATOM  32650  CA  LYS A2087      49.709  39.121  12.644  1.00  3.390          C  
ATOM  32651  C   LYS A2087      49.780  40.613  12.953  1.00  3.230          C  
ATOM  32652  O   LYS A2087      50.750  41.104  13.536  1.00  3.310          O  
ATOM  32653  CB  LYS A2087      50.317  38.850  11.278  1.00  4.690          C  
ATOM  32654  CG  LYS A2087      51.772  39.268  11.142  1.00  4.690          C  
ATOM  32655  CD  LYS A2087      52.338  38.869   9.783  1.00  4.690          C  
ATOM  32656  CE  LYS A2087      53.789  39.311   9.635  1.00  4.690          C  
ATOM  32657  NZ  LYS A2087      54.356  38.928   8.310  1.00  4.690          N  
ATOM  32658  H   LYS A2087      47.884  38.231  11.890  1.00  3.890          H  
ATOM  32659  HA  LYS A2087      50.304  38.601  13.392  1.00  4.070          H  
ATOM  32660 1HB  LYS A2087      50.274  37.788  11.084  1.00  5.620          H  
ATOM  32661 2HB  LYS A2087      49.741  39.363  10.510  1.00  5.620          H  
ATOM  32662 1HG  LYS A2087      51.862  40.348  11.259  1.00  5.620          H  
ATOM  32663 2HG  LYS A2087      52.351  38.784  11.930  1.00  5.620          H  
ATOM  32664 1HD  LYS A2087      52.285  37.784   9.677  1.00  5.620          H  
ATOM  32665 2HD  LYS A2087      51.743  39.325   8.993  1.00  5.620          H  
ATOM  32666 1HE  LYS A2087      53.844  40.394   9.744  1.00  5.620          H  
ATOM  32667 2HE  LYS A2087      54.384  38.847  10.422  1.00  5.620          H  
ATOM  32668 1HZ  LYS A2087      55.316  39.239   8.252  1.00  5.620          H  
ATOM  32669 2HZ  LYS A2087      54.321  37.924   8.203  1.00  5.620          H  
ATOM  32670 3HZ  LYS A2087      53.818  39.363   7.573  1.00  5.620          H  
ATOM  32671  N   ALA A2088      48.768  41.340  12.491  1.00  3.100          N  
ATOM  32672  CA  ALA A2088      48.659  42.775  12.662  1.00  3.030          C  
ATOM  32673  C   ALA A2088      47.192  43.132  12.747  1.00  2.940          C  
ATOM  32674  O   ALA A2088      46.352  42.440  12.164  1.00  3.090          O  
ATOM  32675  CB  ALA A2088      49.317  43.508  11.508  1.00  4.270          C  
ATOM  32676  H   ALA A2088      48.024  40.874  11.995  1.00  3.720          H  
ATOM  32677  HA  ALA A2088      49.139  43.053  13.600  1.00  3.640          H  
ATOM  32678 1HB  ALA A2088      49.220  44.583  11.656  1.00  5.120          H  
ATOM  32679 2HB  ALA A2088      50.373  43.238  11.464  1.00  5.120          H  
ATOM  32680 3HB  ALA A2088      48.829  43.225  10.578  1.00  5.120          H  
ATOM  32681  N   ASN A2089      46.896  44.238  13.417  1.00  2.800          N  
ATOM  32682  CA  ASN A2089      45.526  44.696  13.559  1.00  2.780          C  
ATOM  32683  C   ASN A2089      45.093  45.662  12.461  1.00  2.850          C  
ATOM  32684  O   ASN A2089      45.614  46.773  12.358  1.00  3.010          O  
ATOM  32685  CB  ASN A2089      45.347  45.344  14.910  1.00  3.900          C  
ATOM  32686  CG  ASN A2089      45.589  44.390  16.051  1.00  3.900          C  
ATOM  32687  OD1 ASN A2089      45.208  43.201  16.017  1.00  3.900          O  
ATOM  32688  ND2 ASN A2089      46.233  44.907  17.075  1.00  3.900          N  
ATOM  32689  H   ASN A2089      47.641  44.763  13.855  1.00  3.360          H  
ATOM  32690  HA  ASN A2089      44.877  43.828  13.503  1.00  3.340          H  
ATOM  32691 1HB  ASN A2089      46.030  46.188  15.005  1.00  4.680          H  
ATOM  32692 2HB  ASN A2089      44.330  45.733  14.991  1.00  4.680          H  
ATOM  32693 1HD2 ASN A2089      46.437  44.358  17.900  1.00  4.680          H  
ATOM  32694 2HD2 ASN A2089      46.512  45.868  17.055  1.00  4.680          H  
ATOM  32695  N   ASN A2090      44.155  45.223  11.639  1.00  2.840          N  
ATOM  32696  CA  ASN A2090      43.623  45.979  10.517  1.00  2.760          C  
ATOM  32697  C   ASN A2090      42.269  45.386  10.148  1.00  2.810          C  
ATOM  32698  O   ASN A2090      41.807  44.458  10.804  1.00  2.930          O  
ATOM  32699  CB  ASN A2090      44.611  46.001   9.362  1.00  3.900          C  
ATOM  32700  CG  ASN A2090      44.970  44.647   8.885  1.00  3.900          C  
ATOM  32701  OD1 ASN A2090      44.105  43.852   8.467  1.00  3.900          O  
ATOM  32702  ND2 ASN A2090      46.252  44.345   8.943  1.00  3.900          N  
ATOM  32703  H   ASN A2090      43.787  44.295  11.794  1.00  3.410          H  
ATOM  32704  HA  ASN A2090      43.450  47.008  10.836  1.00  3.310          H  
ATOM  32705 1HB  ASN A2090      44.187  46.563   8.530  1.00  4.680          H  
ATOM  32706 2HB  ASN A2090      45.520  46.515   9.672  1.00  4.680          H  
ATOM  32707 1HD2 ASN A2090      46.574  43.446   8.641  1.00  4.680          H  
ATOM  32708 2HD2 ASN A2090      46.907  45.020   9.289  1.00  4.680          H  
ATOM  32709  N   ASN A2091      41.622  45.920   9.124  1.00  2.870          N  
ATOM  32710  CA  ASN A2091      40.319  45.434   8.694  1.00  3.030          C  
ATOM  32711  C   ASN A2091      40.337  44.611   7.405  1.00  3.110          C  
ATOM  32712  O   ASN A2091      39.301  44.485   6.750  1.00  3.210          O  
ATOM  32713  CB  ASN A2091      39.404  46.625   8.550  1.00  4.180          C  
ATOM  32714  CG  ASN A2091      39.940  47.572   7.518  1.00  4.180          C  
ATOM  32715  OD1 ASN A2091      41.167  47.586   7.286  1.00  4.180          O  
ATOM  32716  ND2 ASN A2091      39.089  48.358   6.911  1.00  4.180          N  
ATOM  32717  H   ASN A2091      42.027  46.697   8.605  1.00  3.440          H  
ATOM  32718  HA  ASN A2091      39.919  44.786   9.478  1.00  3.640          H  
ATOM  32719 1HB  ASN A2091      38.407  46.290   8.254  1.00  5.010          H  
ATOM  32720 2HB  ASN A2091      39.311  47.140   9.506  1.00  5.010          H  
ATOM  32721 1HD2 ASN A2091      39.411  49.006   6.223  1.00  5.010          H  
ATOM  32722 2HD2 ASN A2091      38.119  48.311   7.137  1.00  5.010          H  
ATOM  32723  N   LYS A2092      41.498  44.068   7.033  1.00  3.170          N  
ATOM  32724  CA  LYS A2092      41.613  43.270   5.815  1.00  3.280          C  
ATOM  32725  C   LYS A2092      42.303  41.945   6.100  1.00  3.080          C  
ATOM  32726  O   LYS A2092      43.487  41.767   5.810  1.00  3.390          O  
ATOM  32727  CB  LYS A2092      42.370  44.054   4.745  1.00  4.550          C  
ATOM  32728  CG  LYS A2092      41.653  45.324   4.297  1.00  4.550          C  
ATOM  32729  CD  LYS A2092      42.417  46.061   3.218  1.00  4.550          C  
ATOM  32730  CE  LYS A2092      41.683  47.330   2.805  1.00  4.550          C  
ATOM  32731  NZ  LYS A2092      42.420  48.084   1.748  1.00  4.550          N  
ATOM  32732  H   LYS A2092      42.328  44.182   7.619  1.00  3.800          H  
ATOM  32733  HA  LYS A2092      40.612  43.049   5.446  1.00  3.940          H  
ATOM  32734 1HB  LYS A2092      43.351  44.338   5.131  1.00  5.460          H  
ATOM  32735 2HB  LYS A2092      42.527  43.422   3.873  1.00  5.460          H  
ATOM  32736 1HG  LYS A2092      40.658  45.067   3.934  1.00  5.460          H  
ATOM  32737 2HG  LYS A2092      41.542  45.988   5.149  1.00  5.460          H  
ATOM  32738 1HD  LYS A2092      43.409  46.324   3.588  1.00  5.460          H  
ATOM  32739 2HD  LYS A2092      42.530  45.415   2.349  1.00  5.460          H  
ATOM  32740 1HE  LYS A2092      40.697  47.063   2.429  1.00  5.460          H  
ATOM  32741 2HE  LYS A2092      41.564  47.971   3.681  1.00  5.460          H  
ATOM  32742 1HZ  LYS A2092      41.901  48.917   1.504  1.00  5.460          H  
ATOM  32743 2HZ  LYS A2092      43.333  48.347   2.093  1.00  5.460          H  
ATOM  32744 3HZ  LYS A2092      42.525  47.503   0.928  1.00  5.460          H  
ATOM  32745  N   GLN A2093      41.557  41.026   6.690  1.00  2.870          N  
ATOM  32746  CA  GLN A2093      42.095  39.748   7.143  1.00  2.910          C  
ATOM  32747  C   GLN A2093      40.983  38.782   7.494  1.00  2.800          C  
ATOM  32748  O   GLN A2093      39.820  39.169   7.528  1.00  2.740          O  
ATOM  32749  CB  GLN A2093      43.010  39.971   8.339  1.00  4.060          C  
ATOM  32750  CG  GLN A2093      42.333  40.606   9.508  1.00  4.060          C  
ATOM  32751  CD  GLN A2093      43.277  40.797  10.611  1.00  4.060          C  
ATOM  32752  OE1 GLN A2093      43.284  39.993  11.529  1.00  4.060          O  
ATOM  32753  NE2 GLN A2093      44.105  41.825  10.523  1.00  4.060          N  
ATOM  32754  H   GLN A2093      40.583  41.243   6.859  1.00  3.440          H  
ATOM  32755  HA  GLN A2093      42.677  39.307   6.334  1.00  3.490          H  
ATOM  32756 1HB  GLN A2093      43.409  39.017   8.676  1.00  4.870          H  
ATOM  32757 2HB  GLN A2093      43.857  40.597   8.054  1.00  4.870          H  
ATOM  32758 1HG  GLN A2093      41.935  41.585   9.225  1.00  4.870          H  
ATOM  32759 2HG  GLN A2093      41.538  39.953   9.843  1.00  4.870          H  
ATOM  32760 1HE2 GLN A2093      44.819  42.027  11.237  1.00  4.870          H  
ATOM  32761 2HE2 GLN A2093      44.065  42.437   9.717  1.00  4.870          H  
ATOM  32762  N   TRP A2094      41.321  37.525   7.756  1.00  2.800          N  
ATOM  32763  CA  TRP A2094      40.277  36.592   8.189  1.00  2.690          C  
ATOM  32764  C   TRP A2094      40.716  35.326   8.906  1.00  2.610          C  
ATOM  32765  O   TRP A2094      41.847  34.848   8.761  1.00  2.660          O  
ATOM  32766  CB  TRP A2094      39.458  36.096   7.004  1.00  3.810          C  
ATOM  32767  CG  TRP A2094      40.239  35.357   5.975  1.00  3.810          C  
ATOM  32768  CD1 TRP A2094      40.492  34.018   5.935  1.00  3.810          C  
ATOM  32769  CD2 TRP A2094      40.830  35.911   4.789  1.00  3.810          C  
ATOM  32770  NE1 TRP A2094      41.213  33.709   4.819  1.00  3.810          N  
ATOM  32771  CE2 TRP A2094      41.432  34.854   4.106  1.00  3.810          C  
ATOM  32772  CE3 TRP A2094      40.894  37.201   4.256  1.00  3.810          C  
ATOM  32773  CZ2 TRP A2094      42.098  35.044   2.918  1.00  3.810          C  
ATOM  32774  CZ3 TRP A2094      41.563  37.392   3.067  1.00  3.810          C  
ATOM  32775  CH2 TRP A2094      42.153  36.341   2.413  1.00  3.810          C  
ATOM  32776  H   TRP A2094      42.295  37.240   7.670  1.00  3.360          H  
ATOM  32777  HA  TRP A2094      39.612  37.136   8.863  1.00  3.230          H  
ATOM  32778 1HB  TRP A2094      38.671  35.462   7.376  1.00  4.570          H  
ATOM  32779 2HB  TRP A2094      39.008  36.907   6.518  1.00  4.570          H  
ATOM  32780  HD1 TRP A2094      40.168  33.304   6.682  1.00  4.570          H  
ATOM  32781  HE1 TRP A2094      41.522  32.775   4.560  1.00  4.570          H  
ATOM  32782  HE3 TRP A2094      40.427  38.039   4.768  1.00  4.570          H  
ATOM  32783  HZ2 TRP A2094      42.568  34.221   2.381  1.00  4.570          H  
ATOM  32784  HZ3 TRP A2094      41.612  38.400   2.659  1.00  4.570          H  
ATOM  32785  HH2 TRP A2094      42.673  36.525   1.474  1.00  4.570          H  
ATOM  32786  N   LEU A2095      39.726  34.731   9.588  1.00  2.500          N  
ATOM  32787  CA  LEU A2095      39.789  33.380  10.164  1.00  2.420          C  
ATOM  32788  C   LEU A2095      38.859  32.489   9.309  1.00  2.330          C  
ATOM  32789  O   LEU A2095      37.737  32.901   8.982  1.00  2.280          O  
ATOM  32790  CB  LEU A2095      39.332  33.379  11.638  1.00  3.420          C  
ATOM  32791  CG  LEU A2095      39.309  31.993  12.394  1.00  3.420          C  
ATOM  32792  CD1 LEU A2095      40.744  31.486  12.599  1.00  3.420          C  
ATOM  32793  CD2 LEU A2095      38.603  32.160  13.730  1.00  3.420          C  
ATOM  32794  H   LEU A2095      38.851  35.262   9.678  1.00  3.000          H  
ATOM  32795  HA  LEU A2095      40.808  33.006  10.089  1.00  2.900          H  
ATOM  32796 1HB  LEU A2095      39.995  34.033  12.189  1.00  4.100          H  
ATOM  32797 2HB  LEU A2095      38.344  33.791  11.688  1.00  4.100          H  
ATOM  32798  HG  LEU A2095      38.769  31.258  11.795  1.00  4.100          H  
ATOM  32799 1HD1 LEU A2095      40.733  30.526  13.119  1.00  4.100          H  
ATOM  32800 2HD1 LEU A2095      41.233  31.361  11.650  1.00  4.100          H  
ATOM  32801 3HD1 LEU A2095      41.289  32.204  13.187  1.00  4.100          H  
ATOM  32802 1HD2 LEU A2095      38.573  31.206  14.255  1.00  4.100          H  
ATOM  32803 2HD2 LEU A2095      39.145  32.871  14.315  1.00  4.100          H  
ATOM  32804 3HD2 LEU A2095      37.589  32.513  13.572  1.00  4.100          H  
ATOM  32805  N   GLU A2096      39.294  31.277   8.942  1.00  2.350          N  
ATOM  32806  CA  GLU A2096      38.469  30.404   8.090  1.00  2.310          C  
ATOM  32807  C   GLU A2096      38.467  28.900   8.408  1.00  2.270          C  
ATOM  32808  O   GLU A2096      39.504  28.286   8.682  1.00  2.320          O  
ATOM  32809  CB  GLU A2096      38.897  30.606   6.639  1.00  3.250          C  
ATOM  32810  CG  GLU A2096      38.236  29.708   5.610  1.00  3.250          C  
ATOM  32811  CD  GLU A2096      38.668  30.065   4.254  1.00  3.250          C  
ATOM  32812  OE1 GLU A2096      39.189  31.143   4.089  1.00  3.250          O  
ATOM  32813  OE2 GLU A2096      38.535  29.263   3.376  1.00  3.250          O  
ATOM  32814  H   GLU A2096      40.227  30.956   9.216  1.00  2.820          H  
ATOM  32815  HA  GLU A2096      37.446  30.745   8.188  1.00  2.770          H  
ATOM  32816 1HB  GLU A2096      38.649  31.622   6.351  1.00  3.900          H  
ATOM  32817 2HB  GLU A2096      39.967  30.501   6.557  1.00  3.900          H  
ATOM  32818 1HG  GLU A2096      38.510  28.668   5.794  1.00  3.900          H  
ATOM  32819 2HG  GLU A2096      37.153  29.797   5.684  1.00  3.900          H  
ATOM  32820  N   ILE A2097      37.271  28.293   8.358  1.00  2.220          N  
ATOM  32821  CA  ILE A2097      37.148  26.854   8.608  1.00  2.200          C  
ATOM  32822  C   ILE A2097      36.756  26.053   7.357  1.00  2.210          C  
ATOM  32823  O   ILE A2097      35.721  26.309   6.729  1.00  2.230          O  
ATOM  32824  CB  ILE A2097      36.074  26.568   9.684  1.00  3.090          C  
ATOM  32825  CG1 ILE A2097      36.307  27.437  10.955  1.00  3.090          C  
ATOM  32826  CG2 ILE A2097      36.062  25.047  10.046  1.00  3.090          C  
ATOM  32827  CD1 ILE A2097      37.630  27.275  11.655  1.00  3.090          C  
ATOM  32828  H   ILE A2097      36.453  28.865   8.121  1.00  2.660          H  
ATOM  32829  HA  ILE A2097      38.110  26.471   8.946  1.00  2.640          H  
ATOM  32830  HB  ILE A2097      35.099  26.842   9.292  1.00  3.710          H  
ATOM  32831 1HG1 ILE A2097      36.195  28.485  10.678  1.00  3.710          H  
ATOM  32832 2HG1 ILE A2097      35.526  27.186  11.664  1.00  3.710          H  
ATOM  32833 1HG2 ILE A2097      35.291  24.858  10.790  1.00  3.710          H  
ATOM  32834 2HG2 ILE A2097      35.850  24.454   9.160  1.00  3.710          H  
ATOM  32835 3HG2 ILE A2097      37.029  24.742  10.443  1.00  3.710          H  
ATOM  32836 1HD1 ILE A2097      37.661  27.928  12.527  1.00  3.710          H  
ATOM  32837 2HD1 ILE A2097      37.748  26.263  11.971  1.00  3.710          H  
ATOM  32838 3HD1 ILE A2097      38.439  27.542  10.989  1.00  3.710          H  
ATOM  32839  N   ASP A2098      37.576  25.055   7.013  1.00  2.230          N  
ATOM  32840  CA  ASP A2098      37.310  24.154   5.885  1.00  2.260          C  
ATOM  32841  C   ASP A2098      36.658  22.887   6.416  1.00  2.220          C  
ATOM  32842  O   ASP A2098      37.318  22.078   7.065  1.00  2.250          O  
ATOM  32843  CB  ASP A2098      38.578  23.795   5.112  1.00  3.150          C  
ATOM  32844  CG  ASP A2098      38.278  22.896   3.875  1.00  3.150          C  
ATOM  32845  OD1 ASP A2098      37.178  22.365   3.769  1.00  3.150          O  
ATOM  32846  OD2 ASP A2098      39.151  22.705   3.052  1.00  3.150          O  
ATOM  32847  H   ASP A2098      38.421  24.913   7.576  1.00  2.680          H  
ATOM  32848  HA  ASP A2098      36.612  24.638   5.198  1.00  2.710          H  
ATOM  32849 1HB  ASP A2098      39.066  24.712   4.776  1.00  3.780          H  
ATOM  32850 2HB  ASP A2098      39.274  23.274   5.776  1.00  3.780          H  
ATOM  32851  N   LEU A2099      35.374  22.697   6.167  1.00  2.180          N  
ATOM  32852  CA  LEU A2099      34.673  21.558   6.748  1.00  2.140          C  
ATOM  32853  C   LEU A2099      34.841  20.255   5.942  1.00  2.190          C  
ATOM  32854  O   LEU A2099      34.297  19.212   6.315  1.00  2.170          O  
ATOM  32855  CB  LEU A2099      33.207  21.961   6.911  1.00  3.010          C  
ATOM  32856  CG  LEU A2099      32.988  23.166   7.903  1.00  3.010          C  
ATOM  32857  CD1 LEU A2099      31.556  23.615   7.853  1.00  3.010          C  
ATOM  32858  CD2 LEU A2099      33.358  22.738   9.341  1.00  3.010          C  
ATOM  32859  H   LEU A2099      34.856  23.381   5.599  1.00  2.620          H  
ATOM  32860  HA  LEU A2099      35.100  21.367   7.722  1.00  2.570          H  
ATOM  32861 1HB  LEU A2099      32.809  22.252   5.928  1.00  3.610          H  
ATOM  32862 2HB  LEU A2099      32.643  21.105   7.275  1.00  3.610          H  
ATOM  32863  HG  LEU A2099      33.614  24.011   7.594  1.00  3.610          H  
ATOM  32864 1HD1 LEU A2099      31.425  24.453   8.520  1.00  3.610          H  
ATOM  32865 2HD1 LEU A2099      31.306  23.923   6.831  1.00  3.610          H  
ATOM  32866 3HD1 LEU A2099      30.913  22.816   8.157  1.00  3.610          H  
ATOM  32867 1HD2 LEU A2099      33.209  23.550  10.009  1.00  3.610          H  
ATOM  32868 2HD2 LEU A2099      32.735  21.909   9.644  1.00  3.610          H  
ATOM  32869 3HD2 LEU A2099      34.390  22.445   9.406  1.00  3.610          H  
ATOM  32870  N   LEU A2100      35.589  20.341   4.831  1.00  2.250          N  
ATOM  32871  CA  LEU A2100      35.943  19.268   3.882  1.00  2.330          C  
ATOM  32872  C   LEU A2100      34.768  18.636   3.138  1.00  2.380          C  
ATOM  32873  O   LEU A2100      34.940  17.668   2.394  1.00  2.560          O  
ATOM  32874  CB  LEU A2100      36.698  18.161   4.635  1.00  3.230          C  
ATOM  32875  CG  LEU A2100      37.948  18.609   5.441  1.00  3.230          C  
ATOM  32876  CD1 LEU A2100      38.496  17.418   6.201  1.00  3.230          C  
ATOM  32877  CD2 LEU A2100      39.014  19.191   4.525  1.00  3.230          C  
ATOM  32878  H   LEU A2100      36.015  21.254   4.623  1.00  2.700          H  
ATOM  32879  HA  LEU A2100      36.600  19.700   3.136  1.00  2.800          H  
ATOM  32880 1HB  LEU A2100      36.011  17.677   5.322  1.00  3.880          H  
ATOM  32881 2HB  LEU A2100      37.024  17.417   3.909  1.00  3.880          H  
ATOM  32882  HG  LEU A2100      37.654  19.365   6.149  1.00  3.880          H  
ATOM  32883 1HD1 LEU A2100      39.356  17.727   6.787  1.00  3.880          H  
ATOM  32884 2HD1 LEU A2100      37.723  17.031   6.870  1.00  3.880          H  
ATOM  32885 3HD1 LEU A2100      38.793  16.642   5.500  1.00  3.880          H  
ATOM  32886 1HD2 LEU A2100      39.874  19.503   5.121  1.00  3.880          H  
ATOM  32887 2HD2 LEU A2100      39.327  18.441   3.802  1.00  3.880          H  
ATOM  32888 3HD2 LEU A2100      38.626  20.056   4.000  1.00  3.880          H  
ATOM  32889  N   LYS A2101      33.597  19.223   3.310  1.00  2.280          N  
ATOM  32890  CA  LYS A2101      32.341  18.848   2.687  1.00  2.330          C  
ATOM  32891  C   LYS A2101      31.424  20.040   2.799  1.00  2.290          C  
ATOM  32892  O   LYS A2101      31.679  20.935   3.597  1.00  2.230          O  
ATOM  32893  CB  LYS A2101      31.671  17.635   3.355  1.00  3.240          C  
ATOM  32894  CG  LYS A2101      32.410  16.297   3.256  1.00  3.240          C  
ATOM  32895  CD  LYS A2101      31.582  15.161   3.823  1.00  3.240          C  
ATOM  32896  CE  LYS A2101      32.329  13.834   3.728  1.00  3.240          C  
ATOM  32897  NZ  LYS A2101      31.530  12.701   4.276  1.00  3.240          N  
ATOM  32898  H   LYS A2101      33.599  20.020   3.932  1.00  2.740          H  
ATOM  32899  HA  LYS A2101      32.507  18.640   1.629  1.00  2.800          H  
ATOM  32900 1HB  LYS A2101      31.559  17.852   4.408  1.00  3.890          H  
ATOM  32901 2HB  LYS A2101      30.668  17.501   2.947  1.00  3.890          H  
ATOM  32902 1HG  LYS A2101      32.672  16.090   2.218  1.00  3.890          H  
ATOM  32903 2HG  LYS A2101      33.324  16.346   3.841  1.00  3.890          H  
ATOM  32904 1HD  LYS A2101      31.350  15.363   4.867  1.00  3.890          H  
ATOM  32905 2HD  LYS A2101      30.645  15.079   3.269  1.00  3.890          H  
ATOM  32906 1HE  LYS A2101      32.562  13.630   2.683  1.00  3.890          H  
ATOM  32907 2HE  LYS A2101      33.261  13.911   4.288  1.00  3.890          H  
ATOM  32908 1HZ  LYS A2101      32.062  11.846   4.195  1.00  3.890          H  
ATOM  32909 2HZ  LYS A2101      31.317  12.872   5.249  1.00  3.890          H  
ATOM  32910 3HZ  LYS A2101      30.665  12.610   3.756  1.00  3.890          H  
ATOM  32911  N   ILE A2102      30.363  20.053   2.024  1.00  2.350          N  
ATOM  32912  CA  ILE A2102      29.380  21.110   2.158  1.00  2.330          C  
ATOM  32913  C   ILE A2102      28.436  20.771   3.308  1.00  2.260          C  
ATOM  32914  O   ILE A2102      27.893  19.667   3.357  1.00  2.280          O  
ATOM  32915  CB  ILE A2102      28.652  21.326   0.824  1.00  3.270          C  
ATOM  32916  CG1 ILE A2102      29.700  21.800  -0.227  1.00  3.270          C  
ATOM  32917  CG2 ILE A2102      27.556  22.328   0.996  1.00  3.270          C  
ATOM  32918  CD1 ILE A2102      29.237  21.808  -1.654  1.00  3.270          C  
ATOM  32919  H   ILE A2102      30.214  19.301   1.363  1.00  2.820          H  
ATOM  32920  HA  ILE A2102      29.893  22.031   2.405  1.00  2.800          H  
ATOM  32921  HB  ILE A2102      28.229  20.384   0.481  1.00  3.920          H  
ATOM  32922 1HG1 ILE A2102      30.010  22.815   0.023  1.00  3.920          H  
ATOM  32923 2HG1 ILE A2102      30.570  21.150  -0.164  1.00  3.920          H  
ATOM  32924 1HG2 ILE A2102      27.036  22.482   0.061  1.00  3.920          H  
ATOM  32925 2HG2 ILE A2102      26.853  21.970   1.729  1.00  3.920          H  
ATOM  32926 3HG2 ILE A2102      27.968  23.254   1.327  1.00  3.920          H  
ATOM  32927 1HD1 ILE A2102      30.054  22.148  -2.288  1.00  3.920          H  
ATOM  32928 2HD1 ILE A2102      28.950  20.805  -1.945  1.00  3.920          H  
ATOM  32929 3HD1 ILE A2102      28.389  22.476  -1.784  1.00  3.920          H  
ATOM  32930  N   LYS A2103      28.293  21.711   4.240  1.00  2.160          N  
ATOM  32931  CA  LYS A2103      27.474  21.578   5.443  1.00  2.080          C  
ATOM  32932  C   LYS A2103      26.491  22.737   5.548  1.00  2.050          C  
ATOM  32933  O   LYS A2103      26.704  23.796   4.951  1.00  2.110          O  
ATOM  32934  CB  LYS A2103      28.347  21.620   6.707  1.00  2.940          C  
ATOM  32935  CG  LYS A2103      29.463  20.566   6.840  1.00  2.940          C  
ATOM  32936  CD  LYS A2103      28.954  19.175   7.064  1.00  2.940          C  
ATOM  32937  CE  LYS A2103      30.118  18.241   7.389  1.00  2.940          C  
ATOM  32938  NZ  LYS A2103      29.671  16.841   7.569  1.00  2.940          N  
ATOM  32939  H   LYS A2103      28.800  22.586   4.091  1.00  2.590          H  
ATOM  32940  HA  LYS A2103      26.905  20.649   5.400  1.00  2.500          H  
ATOM  32941 1HB  LYS A2103      28.822  22.597   6.765  1.00  3.530          H  
ATOM  32942 2HB  LYS A2103      27.703  21.528   7.585  1.00  3.530          H  
ATOM  32943 1HG  LYS A2103      30.074  20.581   5.933  1.00  3.530          H  
ATOM  32944 2HG  LYS A2103      30.095  20.811   7.669  1.00  3.530          H  
ATOM  32945 1HD  LYS A2103      28.235  19.156   7.891  1.00  3.530          H  
ATOM  32946 2HD  LYS A2103      28.455  18.816   6.159  1.00  3.530          H  
ATOM  32947 1HE  LYS A2103      30.846  18.282   6.586  1.00  3.530          H  
ATOM  32948 2HE  LYS A2103      30.590  18.577   8.312  1.00  3.530          H  
ATOM  32949 1HZ  LYS A2103      30.452  16.252   7.791  1.00  3.530          H  
ATOM  32950 2HZ  LYS A2103      28.979  16.793   8.343  1.00  3.530          H  
ATOM  32951 3HZ  LYS A2103      29.238  16.524   6.712  1.00  3.530          H  
ATOM  32952  N   LYS A2104      25.411  22.557   6.305  1.00  1.980          N  
ATOM  32953  CA  LYS A2104      24.513  23.681   6.543  1.00  1.960          C  
ATOM  32954  C   LYS A2104      24.906  24.368   7.834  1.00  1.900          C  
ATOM  32955  O   LYS A2104      25.047  23.712   8.869  1.00  1.850          O  
ATOM  32956  CB  LYS A2104      23.061  23.251   6.690  1.00  2.750          C  
ATOM  32957  CG  LYS A2104      22.082  24.418   6.831  1.00  2.750          C  
ATOM  32958  CD  LYS A2104      20.648  23.948   6.997  1.00  2.750          C  
ATOM  32959  CE  LYS A2104      20.335  23.661   8.469  1.00  2.750          C  
ATOM  32960  NZ  LYS A2104      18.873  23.535   8.722  1.00  2.750          N  
ATOM  32961  H   LYS A2104      25.248  21.661   6.780  1.00  2.380          H  
ATOM  32962  HA  LYS A2104      24.608  24.401   5.732  1.00  2.350          H  
ATOM  32963 1HB  LYS A2104      22.759  22.670   5.829  1.00  3.300          H  
ATOM  32964 2HB  LYS A2104      22.972  22.641   7.544  1.00  3.300          H  
ATOM  32965 1HG  LYS A2104      22.341  25.008   7.710  1.00  3.300          H  
ATOM  32966 2HG  LYS A2104      22.156  25.063   5.959  1.00  3.300          H  
ATOM  32967 1HD  LYS A2104      19.920  24.611   6.569  1.00  3.300          H  
ATOM  32968 2HD  LYS A2104      20.582  23.016   6.485  1.00  3.300          H  
ATOM  32969 1HE  LYS A2104      20.812  22.738   8.744  1.00  3.300          H  
ATOM  32970 2HE  LYS A2104      20.732  24.465   9.092  1.00  3.300          H  
ATOM  32971 1HZ  LYS A2104      18.700  23.334   9.697  1.00  3.300          H  
ATOM  32972 2HZ  LYS A2104      18.404  24.394   8.479  1.00  3.300          H  
ATOM  32973 3HZ  LYS A2104      18.500  22.787   8.159  1.00  3.300          H  
ATOM  32974  N   ILE A2105      25.066  25.679   7.810  1.00  1.930          N  
ATOM  32975  CA  ILE A2105      25.376  26.417   9.019  1.00  1.910          C  
ATOM  32976  C   ILE A2105      24.153  27.261   9.411  1.00  1.890          C  
ATOM  32977  O   ILE A2105      23.578  28.010   8.604  1.00  1.920          O  
ATOM  32978  CB  ILE A2105      26.654  27.271   8.832  1.00  2.680          C  
ATOM  32979  CG1 ILE A2105      27.830  26.363   8.303  1.00  2.680          C  
ATOM  32980  CG2 ILE A2105      27.078  27.964  10.157  1.00  2.680          C  
ATOM  32981  CD1 ILE A2105      28.240  25.175   9.176  1.00  2.680          C  
ATOM  32982  H   ILE A2105      24.978  26.169   6.923  1.00  2.320          H  
ATOM  32983  HA  ILE A2105      25.553  25.723   9.835  1.00  2.290          H  
ATOM  32984  HB  ILE A2105      26.464  28.027   8.075  1.00  3.220          H  
ATOM  32985 1HG1 ILE A2105      27.554  25.983   7.314  1.00  3.220          H  
ATOM  32986 2HG1 ILE A2105      28.692  26.989   8.199  1.00  3.220          H  
ATOM  32987 1HG2 ILE A2105      27.973  28.563   9.988  1.00  3.220          H  
ATOM  32988 2HG2 ILE A2105      26.284  28.607  10.504  1.00  3.220          H  
ATOM  32989 3HG2 ILE A2105      27.283  27.225  10.932  1.00  3.220          H  
ATOM  32990 1HD1 ILE A2105      29.053  24.658   8.697  1.00  3.220          H  
ATOM  32991 2HD1 ILE A2105      28.558  25.507  10.144  1.00  3.220          H  
ATOM  32992 3HD1 ILE A2105      27.416  24.492   9.290  1.00  3.220          H  
ATOM  32993  N   THR A2106      23.724  27.093  10.656  1.00  1.850          N  
ATOM  32994  CA  THR A2106      22.579  27.792  11.226  1.00  1.850          C  
ATOM  32995  C   THR A2106      23.032  29.107  11.837  1.00  1.890          C  
ATOM  32996  O   THR A2106      22.343  30.133  11.727  1.00  1.950          O  
ATOM  32997  CB  THR A2106      21.859  26.921  12.280  1.00  2.590          C  
ATOM  32998  OG1 THR A2106      21.350  25.726  11.658  1.00  2.590          O  
ATOM  32999  CG2 THR A2106      20.726  27.697  12.948  1.00  2.590          C  
ATOM  33000  H   THR A2106      24.251  26.470  11.264  1.00  2.220          H  
ATOM  33001  HA  THR A2106      21.873  28.015  10.427  1.00  2.220          H  
ATOM  33002  HB  THR A2106      22.576  26.619  13.009  1.00  3.110          H  
ATOM  33003  HG1 THR A2106      21.108  25.077  12.345  1.00  3.110          H  
ATOM  33004 1HG2 THR A2106      20.244  27.061  13.686  1.00  3.110          H  
ATOM  33005 2HG2 THR A2106      21.119  28.580  13.443  1.00  3.110          H  
ATOM  33006 3HG2 THR A2106      19.996  27.998  12.197  1.00  3.110          H  
ATOM  33007  N   ALA A2107      24.166  29.038  12.535  1.00  1.880          N  
ATOM  33008  CA  ALA A2107      24.729  30.189  13.225  1.00  1.930          C  
ATOM  33009  C   ALA A2107      26.233  30.026  13.433  1.00  1.940          C  
ATOM  33010  O   ALA A2107      26.753  28.904  13.425  1.00  1.910          O  
ATOM  33011  CB  ALA A2107      24.047  30.382  14.579  1.00  2.680          C  
ATOM  33012  H   ALA A2107      24.628  28.127  12.587  1.00  2.260          H  
ATOM  33013  HA  ALA A2107      24.564  31.066  12.602  1.00  2.320          H  
ATOM  33014 1HB  ALA A2107      24.462  31.259  15.073  1.00  3.220          H  
ATOM  33015 2HB  ALA A2107      22.987  30.518  14.439  1.00  3.220          H  
ATOM  33016 3HB  ALA A2107      24.216  29.513  15.199  1.00  3.220          H  
ATOM  33017  N   ILE A2108      26.924  31.148  13.623  1.00  2.000          N  
ATOM  33018  CA  ILE A2108      28.344  31.141  13.988  1.00  2.040          C  
ATOM  33019  C   ILE A2108      28.521  31.686  15.394  1.00  2.050          C  
ATOM  33020  O   ILE A2108      27.988  32.746  15.736  1.00  2.080          O  
ATOM  33021  CB  ILE A2108      29.230  31.907  12.989  1.00  2.840          C  
ATOM  33022  CG1 ILE A2108      29.083  31.224  11.629  1.00  2.840          C  
ATOM  33023  CG2 ILE A2108      30.718  31.965  13.481  1.00  2.840          C  
ATOM  33024  CD1 ILE A2108      29.792  31.878  10.498  1.00  2.840          C  
ATOM  33025  H   ILE A2108      26.411  32.031  13.527  1.00  2.400          H  
ATOM  33026  HA  ILE A2108      28.695  30.109  13.999  1.00  2.450          H  
ATOM  33027  HB  ILE A2108      28.850  32.923  12.881  1.00  3.410          H  
ATOM  33028 1HG1 ILE A2108      29.394  30.214  11.719  1.00  3.410          H  
ATOM  33029 2HG1 ILE A2108      28.032  31.219  11.385  1.00  3.410          H  
ATOM  33030 1HG2 ILE A2108      31.326  32.508  12.778  1.00  3.410          H  
ATOM  33031 2HG2 ILE A2108      30.776  32.471  14.442  1.00  3.410          H  
ATOM  33032 3HG2 ILE A2108      31.114  30.957  13.592  1.00  3.410          H  
ATOM  33033 1HD1 ILE A2108      29.574  31.331   9.587  1.00  3.410          H  
ATOM  33034 2HD1 ILE A2108      29.465  32.869  10.396  1.00  3.410          H  
ATOM  33035 3HD1 ILE A2108      30.862  31.881  10.667  1.00  3.410          H  
ATOM  33036  N   ILE A2109      29.226  30.932  16.230  1.00  2.060          N  
ATOM  33037  CA  ILE A2109      29.409  31.308  17.616  1.00  2.080          C  
ATOM  33038  C   ILE A2109      30.829  31.785  17.877  1.00  2.070          C  
ATOM  33039  O   ILE A2109      31.800  31.074  17.579  1.00  2.050          O  
ATOM  33040  CB  ILE A2109      29.111  30.103  18.526  1.00  2.900          C  
ATOM  33041  CG1 ILE A2109      27.680  29.626  18.285  1.00  2.900          C  
ATOM  33042  CG2 ILE A2109      29.270  30.549  19.997  1.00  2.900          C  
ATOM  33043  CD1 ILE A2109      27.362  28.267  18.843  1.00  2.900          C  
ATOM  33044  H   ILE A2109      29.667  30.064  15.909  1.00  2.470          H  
ATOM  33045  HA  ILE A2109      28.726  32.109  17.846  1.00  2.500          H  
ATOM  33046  HB  ILE A2109      29.789  29.288  18.301  1.00  3.480          H  
ATOM  33047 1HG1 ILE A2109      27.024  30.340  18.739  1.00  3.480          H  
ATOM  33048 2HG1 ILE A2109      27.483  29.599  17.218  1.00  3.480          H  
ATOM  33049 1HG2 ILE A2109      29.060  29.731  20.669  1.00  3.480          H  
ATOM  33050 2HG2 ILE A2109      30.273  30.888  20.177  1.00  3.480          H  
ATOM  33051 3HG2 ILE A2109      28.577  31.363  20.190  1.00  3.480          H  
ATOM  33052 1HD1 ILE A2109      26.325  28.026  18.623  1.00  3.480          H  
ATOM  33053 2HD1 ILE A2109      28.016  27.525  18.374  1.00  3.480          H  
ATOM  33054 3HD1 ILE A2109      27.509  28.250  19.913  1.00  3.480          H  
ATOM  33055  N   THR A2110      30.967  32.987  18.444  1.00  2.110          N  
ATOM  33056  CA  THR A2110      32.323  33.447  18.723  1.00  2.110          C  
ATOM  33057  C   THR A2110      32.525  33.919  20.146  1.00  2.170          C  
ATOM  33058  O   THR A2110      31.604  34.353  20.861  1.00  2.210          O  
ATOM  33059  CB  THR A2110      32.785  34.628  17.820  1.00  2.950          C  
ATOM  33060  OG1 THR A2110      32.032  35.814  18.137  1.00  2.950          O  
ATOM  33061  CG2 THR A2110      32.575  34.282  16.331  1.00  2.950          C  
ATOM  33062  H   THR A2110      30.131  33.539  18.665  1.00  2.530          H  
ATOM  33063  HA  THR A2110      33.011  32.619  18.566  1.00  2.530          H  
ATOM  33064  HB  THR A2110      33.846  34.822  17.997  1.00  3.540          H  
ATOM  33065  HG1 THR A2110      32.380  36.226  18.973  1.00  3.540          H  
ATOM  33066 1HG2 THR A2110      32.910  35.115  15.712  1.00  3.540          H  
ATOM  33067 2HG2 THR A2110      33.149  33.387  16.082  1.00  3.540          H  
ATOM  33068 3HG2 THR A2110      31.518  34.100  16.148  1.00  3.540          H  
ATOM  33069  N   GLN A2111      33.795  33.891  20.511  1.00  2.210          N  
ATOM  33070  CA  GLN A2111      34.367  34.402  21.744  1.00  2.290          C  
ATOM  33071  C   GLN A2111      35.634  35.191  21.438  1.00  2.360          C  
ATOM  33072  O   GLN A2111      36.350  34.927  20.462  1.00  2.400          O  
ATOM  33073  CB  GLN A2111      34.726  33.256  22.694  1.00  3.170          C  
ATOM  33074  CG  GLN A2111      33.614  32.527  23.325  1.00  3.170          C  
ATOM  33075  CD  GLN A2111      34.109  31.227  24.019  1.00  3.170          C  
ATOM  33076  OE1 GLN A2111      35.098  30.626  23.522  1.00  3.170          O  
ATOM  33077  NE2 GLN A2111      33.456  30.799  25.099  1.00  3.170          N  
ATOM  33078  H   GLN A2111      34.445  33.438  19.861  1.00  2.650          H  
ATOM  33079  HA  GLN A2111      33.651  35.063  22.229  1.00  2.750          H  
ATOM  33080 1HB  GLN A2111      35.251  32.520  22.141  1.00  3.810          H  
ATOM  33081 2HB  GLN A2111      35.384  33.621  23.473  1.00  3.810          H  
ATOM  33082 1HG  GLN A2111      33.205  33.157  24.094  1.00  3.810          H  
ATOM  33083 2HG  GLN A2111      32.871  32.325  22.597  1.00  3.810          H  
ATOM  33084 1HE2 GLN A2111      33.730  29.944  25.557  1.00  3.810          H  
ATOM  33085 2HE2 GLN A2111      32.669  31.294  25.484  1.00  3.810          H  
ATOM  33086  N   GLY A2112      35.951  36.140  22.299  1.00  2.390          N  
ATOM  33087  CA  GLY A2112      37.243  36.803  22.196  1.00  2.470          C  
ATOM  33088  C   GLY A2112      38.145  35.935  23.034  1.00  2.560          C  
ATOM  33089  O   GLY A2112      37.783  34.787  23.289  1.00  2.530          O  
ATOM  33090  H   GLY A2112      35.310  36.365  23.051  1.00  2.870          H  
ATOM  33091 1HA  GLY A2112      37.591  36.848  21.161  1.00  2.960          H  
ATOM  33092 2HA  GLY A2112      37.201  37.804  22.591  1.00  2.960          H  
ATOM  33093  N   CYS A2113      39.280  36.444  23.485  1.00  2.670          N  
ATOM  33094  CA  CYS A2113      40.179  35.615  24.287  1.00  2.800          C  
ATOM  33095  C   CYS A2113      41.059  36.453  25.181  1.00  2.900          C  
ATOM  33096  O   CYS A2113      41.192  37.660  24.979  1.00  2.910          O  
ATOM  33097  CB  CYS A2113      41.092  34.810  23.402  1.00  3.870          C  
ATOM  33098  SG  CYS A2113      42.197  35.849  22.526  1.00  3.870          S  
ATOM  33099  H   CYS A2113      39.502  37.425  23.273  1.00  3.200          H  
ATOM  33100  HA  CYS A2113      39.593  34.943  24.908  1.00  3.360          H  
ATOM  33101 1HB  CYS A2113      41.674  34.102  24.000  1.00  4.640          H  
ATOM  33102 2HB  CYS A2113      40.502  34.247  22.687  1.00  4.640          H  
ATOM  33103  HG  CYS A2113      42.122  36.867  23.411  1.00  4.640          H  
ATOM  33104  N   LYS A2114      41.707  35.805  26.133  1.00  3.000          N  
ATOM  33105  CA  LYS A2114      42.621  36.505  27.006  1.00  3.120          C  
ATOM  33106  C   LYS A2114      43.794  35.632  27.396  1.00  3.220          C  
ATOM  33107  O   LYS A2114      43.612  34.504  27.859  1.00  3.290          O  
ATOM  33108  CB  LYS A2114      41.870  36.949  28.265  1.00  4.320          C  
ATOM  33109  CG  LYS A2114      42.671  37.772  29.263  1.00  4.320          C  
ATOM  33110  CD  LYS A2114      41.775  38.231  30.414  1.00  4.320          C  
ATOM  33111  CE  LYS A2114      42.522  39.118  31.397  1.00  4.320          C  
ATOM  33112  NZ  LYS A2114      41.619  39.629  32.468  1.00  4.320          N  
ATOM  33113  H   LYS A2114      41.558  34.815  26.266  1.00  3.600          H  
ATOM  33114  HA  LYS A2114      43.008  37.380  26.483  1.00  3.740          H  
ATOM  33115 1HB  LYS A2114      41.005  37.544  27.972  1.00  5.180          H  
ATOM  33116 2HB  LYS A2114      41.495  36.072  28.786  1.00  5.180          H  
ATOM  33117 1HG  LYS A2114      43.485  37.169  29.666  1.00  5.180          H  
ATOM  33118 2HG  LYS A2114      43.097  38.634  28.769  1.00  5.180          H  
ATOM  33119 1HD  LYS A2114      40.908  38.766  30.023  1.00  5.180          H  
ATOM  33120 2HD  LYS A2114      41.415  37.353  30.948  1.00  5.180          H  
ATOM  33121 1HE  LYS A2114      43.328  38.547  31.855  1.00  5.180          H  
ATOM  33122 2HE  LYS A2114      42.949  39.966  30.861  1.00  5.180          H  
ATOM  33123 1HZ  LYS A2114      42.140  40.217  33.101  1.00  5.180          H  
ATOM  33124 2HZ  LYS A2114      40.867  40.174  32.037  1.00  5.180          H  
ATOM  33125 3HZ  LYS A2114      41.222  38.855  32.980  1.00  5.180          H  
ATOM  33126  N   SER A2115      44.994  36.164  27.200  1.00  3.300          N  
ATOM  33127  CA  SER A2115      46.224  35.494  27.617  1.00  3.420          C  
ATOM  33128  C   SER A2115      47.418  36.390  27.479  1.00  3.520          C  
ATOM  33129  O   SER A2115      47.319  37.510  26.991  1.00  3.490          O  
ATOM  33130  CB  SER A2115      46.526  34.216  26.883  1.00  4.740          C  
ATOM  33131  OG  SER A2115      47.681  33.644  27.455  1.00  4.740          O  
ATOM  33132  H   SER A2115      45.029  37.108  26.800  1.00  3.960          H  
ATOM  33133  HA  SER A2115      46.122  35.239  28.671  1.00  4.100          H  
ATOM  33134 1HB  SER A2115      45.697  33.514  26.957  1.00  5.690          H  
ATOM  33135 2HB  SER A2115      46.699  34.416  25.834  1.00  5.690          H  
ATOM  33136  HG  SER A2115      47.772  32.754  27.047  1.00  5.690          H  
ATOM  33137  N   LEU A2116      48.556  35.904  27.946  1.00  3.660          N  
ATOM  33138  CA  LEU A2116      49.835  36.616  27.867  1.00  3.840          C  
ATOM  33139  C   LEU A2116      49.671  38.072  28.347  1.00  3.870          C  
ATOM  33140  O   LEU A2116      50.212  39.001  27.742  1.00  4.210          O  
ATOM  33141  CB  LEU A2116      50.389  36.584  26.436  1.00  5.300          C  
ATOM  33142  CG  LEU A2116      50.519  35.165  25.767  1.00  5.300          C  
ATOM  33143  CD1 LEU A2116      51.135  35.324  24.394  1.00  5.300          C  
ATOM  33144  CD2 LEU A2116      51.332  34.209  26.601  1.00  5.300          C  
ATOM  33145  H   LEU A2116      48.526  34.954  28.315  1.00  4.390          H  
ATOM  33146  HA  LEU A2116      50.547  36.131  28.534  1.00  4.610          H  
ATOM  33147 1HB  LEU A2116      49.742  37.193  25.804  1.00  6.360          H  
ATOM  33148 2HB  LEU A2116      51.381  37.036  26.443  1.00  6.360          H  
ATOM  33149  HG  LEU A2116      49.520  34.755  25.636  1.00  6.360          H  
ATOM  33150 1HD1 LEU A2116      51.185  34.348  23.914  1.00  6.360          H  
ATOM  33151 2HD1 LEU A2116      50.542  36.003  23.798  1.00  6.360          H  
ATOM  33152 3HD1 LEU A2116      52.143  35.730  24.497  1.00  6.360          H  
ATOM  33153 1HD2 LEU A2116      51.384  33.247  26.085  1.00  6.360          H  
ATOM  33154 2HD2 LEU A2116      52.337  34.608  26.722  1.00  6.360          H  
ATOM  33155 3HD2 LEU A2116      50.877  34.062  27.573  1.00  6.360          H  
ATOM  33156  N   SER A2117      48.887  38.234  29.422  1.00  3.770          N  
ATOM  33157  CA  SER A2117      48.512  39.493  30.075  1.00  3.810          C  
ATOM  33158  C   SER A2117      47.764  40.534  29.208  1.00  3.720          C  
ATOM  33159  O   SER A2117      47.899  41.738  29.447  1.00  3.840          O  
ATOM  33160  CB  SER A2117      49.749  40.141  30.681  1.00  5.320          C  
ATOM  33161  OG  SER A2117      50.337  39.310  31.657  1.00  5.320          O  
ATOM  33162  H   SER A2117      48.530  37.390  29.842  1.00  4.520          H  
ATOM  33163  HA  SER A2117      47.851  39.234  30.902  1.00  4.570          H  
ATOM  33164 1HB  SER A2117      50.473  40.356  29.898  1.00  6.380          H  
ATOM  33165 2HB  SER A2117      49.475  41.092  31.135  1.00  6.380          H  
ATOM  33166  HG  SER A2117      51.105  39.787  31.978  1.00  6.380          H  
ATOM  33167  N   SER A2118      46.896  40.090  28.280  1.00  3.620          N  
ATOM  33168  CA  SER A2118      46.101  41.021  27.469  1.00  3.510          C  
ATOM  33169  C   SER A2118      44.734  40.449  27.032  1.00  3.330          C  
ATOM  33170  O   SER A2118      44.615  39.303  26.571  1.00  3.300          O  
ATOM  33171  CB  SER A2118      46.904  41.449  26.258  1.00  4.960          C  
ATOM  33172  OG  SER A2118      46.172  42.329  25.446  1.00  4.960          O  
ATOM  33173  H   SER A2118      46.836  39.096  28.069  1.00  4.340          H  
ATOM  33174  HA  SER A2118      45.908  41.908  28.072  1.00  4.210          H  
ATOM  33175 1HB  SER A2118      47.821  41.934  26.590  1.00  5.950          H  
ATOM  33176 2HB  SER A2118      47.191  40.566  25.685  1.00  5.950          H  
ATOM  33177  HG  SER A2118      46.791  42.651  24.787  1.00  5.950          H  
ATOM  33178  N   GLU A2119      43.671  41.249  27.233  1.00  3.260          N  
ATOM  33179  CA  GLU A2119      42.304  40.847  26.861  1.00  3.110          C  
ATOM  33180  C   GLU A2119      41.837  41.559  25.604  1.00  3.000          C  
ATOM  33181  O   GLU A2119      41.956  42.784  25.504  1.00  3.030          O  
ATOM  33182  CB  GLU A2119      41.299  41.159  28.002  1.00  4.410          C  
ATOM  33183  CG  GLU A2119      39.830  40.670  27.725  1.00  4.410          C  
ATOM  33184  CD  GLU A2119      38.792  40.875  28.874  1.00  4.410          C  
ATOM  33185  OE1 GLU A2119      39.194  41.391  29.895  1.00  4.410          O  
ATOM  33186  OE2 GLU A2119      37.607  40.484  28.731  1.00  4.410          O  
ATOM  33187  H   GLU A2119      43.827  42.169  27.622  1.00  3.910          H  
ATOM  33188  HA  GLU A2119      42.290  39.777  26.657  1.00  3.730          H  
ATOM  33189 1HB  GLU A2119      41.639  40.717  28.914  1.00  5.300          H  
ATOM  33190 2HB  GLU A2119      41.260  42.234  28.161  1.00  5.300          H  
ATOM  33191 1HG  GLU A2119      39.444  41.145  26.823  1.00  5.300          H  
ATOM  33192 2HG  GLU A2119      39.911  39.618  27.543  1.00  5.300          H  
ATOM  33193  N   MET A2120      41.260  40.804  24.673  1.00  2.910          N  
ATOM  33194  CA  MET A2120      40.696  41.421  23.474  1.00  2.850          C  
ATOM  33195  C   MET A2120      39.481  40.673  22.934  1.00  2.770          C  
ATOM  33196  O   MET A2120      39.380  39.445  23.057  1.00  2.760          O  
ATOM  33197  CB  MET A2120      41.769  41.558  22.398  1.00  4.010          C  
ATOM  33198  CG  MET A2120      42.304  40.252  21.763  1.00  4.010          C  
ATOM  33199  SD  MET A2120      43.319  39.232  22.877  1.00  4.010          S  
ATOM  33200  CE  MET A2120      44.786  40.191  23.138  1.00  4.010          C  
ATOM  33201  H   MET A2120      41.256  39.783  24.802  1.00  3.490          H  
ATOM  33202  HA  MET A2120      40.360  42.427  23.733  1.00  3.420          H  
ATOM  33203 1HB  MET A2120      41.355  42.158  21.598  1.00  4.820          H  
ATOM  33204 2HB  MET A2120      42.601  42.118  22.796  1.00  4.820          H  
ATOM  33205 1HG  MET A2120      41.460  39.656  21.425  1.00  4.820          H  
ATOM  33206 2HG  MET A2120      42.897  40.495  20.888  1.00  4.820          H  
ATOM  33207 1HE  MET A2120      45.456  39.641  23.805  1.00  4.820          H  
ATOM  33208 2HE  MET A2120      45.280  40.369  22.192  1.00  4.820          H  
ATOM  33209 3HE  MET A2120      44.528  41.140  23.605  1.00  4.820          H  
ATOM  33210  N   TYR A2121      38.571  41.416  22.305  1.00  2.730          N  
ATOM  33211  CA  TYR A2121      37.390  40.795  21.703  1.00  2.700          C  
ATOM  33212  C   TYR A2121      36.741  41.633  20.613  1.00  2.590          C  
ATOM  33213  O   TYR A2121      36.855  42.859  20.578  1.00  2.620          O  
ATOM  33214  CB  TYR A2121      36.356  40.453  22.781  1.00  3.790          C  
ATOM  33215  CG  TYR A2121      35.831  41.600  23.528  1.00  3.790          C  
ATOM  33216  CD1 TYR A2121      34.703  42.240  23.088  1.00  3.790          C  
ATOM  33217  CD2 TYR A2121      36.480  42.026  24.671  1.00  3.790          C  
ATOM  33218  CE1 TYR A2121      34.220  43.303  23.768  1.00  3.790          C  
ATOM  33219  CE2 TYR A2121      35.996  43.093  25.359  1.00  3.790          C  
ATOM  33220  CZ  TYR A2121      34.860  43.736  24.906  1.00  3.790          C  
ATOM  33221  OH  TYR A2121      34.373  44.831  25.573  1.00  3.790          O  
ATOM  33222  H   TYR A2121      38.757  42.422  22.215  1.00  3.280          H  
ATOM  33223  HA  TYR A2121      37.707  39.865  21.233  1.00  3.240          H  
ATOM  33224 1HB  TYR A2121      35.525  39.933  22.330  1.00  4.550          H  
ATOM  33225 2HB  TYR A2121      36.787  39.796  23.495  1.00  4.550          H  
ATOM  33226  HD1 TYR A2121      34.194  41.902  22.191  1.00  4.550          H  
ATOM  33227  HD2 TYR A2121      37.375  41.517  25.021  1.00  4.550          H  
ATOM  33228  HE1 TYR A2121      33.325  43.811  23.406  1.00  4.550          H  
ATOM  33229  HE2 TYR A2121      36.505  43.441  26.258  1.00  4.550          H  
ATOM  33230  HH  TYR A2121      33.470  44.998  25.278  1.00  4.550          H  
ATOM  33231  N   VAL A2122      36.002  40.952  19.751  1.00  2.520          N  
ATOM  33232  CA  VAL A2122      35.279  41.563  18.646  1.00  2.480          C  
ATOM  33233  C   VAL A2122      34.045  42.302  19.101  1.00  2.440          C  
ATOM  33234  O   VAL A2122      33.297  41.782  19.915  1.00  2.450          O  
ATOM  33235  CB  VAL A2122      34.928  40.432  17.636  1.00  3.490          C  
ATOM  33236  CG1 VAL A2122      33.973  39.425  18.225  1.00  3.490          C  
ATOM  33237  CG2 VAL A2122      34.378  40.997  16.386  1.00  3.490          C  
ATOM  33238  H   VAL A2122      35.961  39.949  19.843  1.00  3.020          H  
ATOM  33239  HA  VAL A2122      35.934  42.280  18.153  1.00  2.980          H  
ATOM  33240  HB  VAL A2122      35.800  39.902  17.423  1.00  4.190          H  
ATOM  33241 1HG1 VAL A2122      33.792  38.628  17.502  1.00  4.190          H  
ATOM  33242 2HG1 VAL A2122      34.413  39.001  19.113  1.00  4.190          H  
ATOM  33243 3HG1 VAL A2122      33.047  39.871  18.471  1.00  4.190          H  
ATOM  33244 1HG2 VAL A2122      34.196  40.183  15.710  1.00  4.190          H  
ATOM  33245 2HG2 VAL A2122      33.454  41.512  16.585  1.00  4.190          H  
ATOM  33246 3HG2 VAL A2122      35.096  41.693  15.939  1.00  4.190          H  
ATOM  33247  N   LYS A2123      33.797  43.494  18.557  1.00  2.470          N  
ATOM  33248  CA  LYS A2123      32.577  44.235  18.879  1.00  2.480          C  
ATOM  33249  C   LYS A2123      31.600  44.028  17.720  1.00  2.440          C  
ATOM  33250  O   LYS A2123      30.375  43.976  17.914  1.00  2.410          O  
ATOM  33251  CB  LYS A2123      32.846  45.725  19.092  1.00  3.470          C  
ATOM  33252  CG  LYS A2123      33.699  46.070  20.325  1.00  3.470          C  
ATOM  33253  CD  LYS A2123      33.826  47.596  20.491  1.00  3.470          C  
ATOM  33254  CE  LYS A2123      34.692  47.991  21.670  1.00  3.470          C  
ATOM  33255  NZ  LYS A2123      34.805  49.478  21.796  1.00  3.470          N  
ATOM  33256  H   LYS A2123      34.451  43.900  17.896  1.00  2.960          H  
ATOM  33257  HA  LYS A2123      32.130  43.820  19.784  1.00  2.980          H  
ATOM  33258 1HB  LYS A2123      33.355  46.115  18.219  1.00  4.160          H  
ATOM  33259 2HB  LYS A2123      31.898  46.255  19.177  1.00  4.160          H  
ATOM  33260 1HG  LYS A2123      33.241  45.637  21.217  1.00  4.160          H  
ATOM  33261 2HG  LYS A2123      34.693  45.633  20.204  1.00  4.160          H  
ATOM  33262 1HD  LYS A2123      34.263  48.025  19.607  1.00  4.160          H  
ATOM  33263 2HD  LYS A2123      32.837  48.028  20.627  1.00  4.160          H  
ATOM  33264 1HE  LYS A2123      34.268  47.584  22.588  1.00  4.160          H  
ATOM  33265 2HE  LYS A2123      35.686  47.581  21.527  1.00  4.160          H  
ATOM  33266 1HZ  LYS A2123      35.396  49.705  22.581  1.00  4.160          H  
ATOM  33267 2HZ  LYS A2123      35.213  49.854  20.950  1.00  4.160          H  
ATOM  33268 3HZ  LYS A2123      33.887  49.881  21.936  1.00  4.160          H  
ATOM  33269  N   SER A2124      32.170  43.881  16.516  1.00  2.460          N  
ATOM  33270  CA  SER A2124      31.403  43.596  15.302  1.00  2.460          C  
ATOM  33271  C   SER A2124      32.303  42.960  14.209  1.00  2.460          C  
ATOM  33272  O   SER A2124      33.522  43.250  14.145  1.00  2.480          O  
ATOM  33273  CB  SER A2124      30.720  44.860  14.808  1.00  3.440          C  
ATOM  33274  OG  SER A2124      31.630  45.795  14.308  1.00  3.440          O  
ATOM  33275  H   SER A2124      33.176  44.024  16.457  1.00  2.950          H  
ATOM  33276  HA  SER A2124      30.628  42.874  15.555  1.00  2.950          H  
ATOM  33277 1HB  SER A2124      30.012  44.606  14.072  1.00  4.130          H  
ATOM  33278 2HB  SER A2124      30.166  45.305  15.631  1.00  4.130          H  
ATOM  33279  HG  SER A2124      31.106  46.569  14.085  1.00  4.130          H  
ATOM  33280  N   TYR A2125      31.693  42.106  13.354  1.00  2.450          N  
ATOM  33281  CA  TYR A2125      32.403  41.444  12.231  1.00  2.450          C  
ATOM  33282  C   TYR A2125      31.463  40.983  11.109  1.00  2.410          C  
ATOM  33283  O   TYR A2125      30.257  40.899  11.316  1.00  2.390          O  
ATOM  33284  CB  TYR A2125      33.182  40.240  12.759  1.00  3.430          C  
ATOM  33285  CG  TYR A2125      32.326  39.087  13.270  1.00  3.430          C  
ATOM  33286  CD1 TYR A2125      32.124  37.982  12.451  1.00  3.430          C  
ATOM  33287  CD2 TYR A2125      31.727  39.131  14.529  1.00  3.430          C  
ATOM  33288  CE1 TYR A2125      31.360  36.928  12.885  1.00  3.430          C  
ATOM  33289  CE2 TYR A2125      30.960  38.077  14.953  1.00  3.430          C  
ATOM  33290  CZ  TYR A2125      30.779  36.970  14.134  1.00  3.430          C  
ATOM  33291  OH  TYR A2125      30.015  35.903  14.565  1.00  3.430          O  
ATOM  33292  H   TYR A2125      30.697  41.909  13.524  1.00  2.940          H  
ATOM  33293  HA  TYR A2125      33.106  42.147  11.807  1.00  2.940          H  
ATOM  33294 1HB  TYR A2125      33.809  39.852  11.965  1.00  4.120          H  
ATOM  33295 2HB  TYR A2125      33.840  40.560  13.541  1.00  4.120          H  
ATOM  33296  HD1 TYR A2125      32.583  37.946  11.465  1.00  4.120          H  
ATOM  33297  HD2 TYR A2125      31.860  39.992  15.178  1.00  4.120          H  
ATOM  33298  HE1 TYR A2125      31.218  36.065  12.251  1.00  4.120          H  
ATOM  33299  HE2 TYR A2125      30.494  38.109  15.940  1.00  4.120          H  
ATOM  33300  HH  TYR A2125      29.991  35.222  13.885  1.00  4.120          H  
ATOM  33301  N   THR A2126      31.992  40.626   9.933  1.00  2.430          N  
ATOM  33302  CA  THR A2126      31.111  40.089   8.884  1.00  2.400          C  
ATOM  33303  C   THR A2126      31.301  38.589   8.666  1.00  2.340          C  
ATOM  33304  O   THR A2126      32.326  37.991   9.020  1.00  2.290          O  
ATOM  33305  CB  THR A2126      31.315  40.778   7.526  1.00  3.370          C  
ATOM  33306  OG1 THR A2126      32.647  40.548   7.095  1.00  3.370          O  
ATOM  33307  CG2 THR A2126      31.044  42.254   7.632  1.00  3.370          C  
ATOM  33308  H   THR A2126      33.002  40.706   9.764  1.00  2.920          H  
ATOM  33309  HA  THR A2126      30.076  40.249   9.181  1.00  2.880          H  
ATOM  33310  HB  THR A2126      30.635  40.338   6.797  1.00  4.050          H  
ATOM  33311  HG1 THR A2126      32.664  40.414   6.122  1.00  4.050          H  
ATOM  33312 1HG2 THR A2126      31.191  42.725   6.661  1.00  4.050          H  
ATOM  33313 2HG2 THR A2126      30.019  42.394   7.950  1.00  4.050          H  
ATOM  33314 3HG2 THR A2126      31.714  42.690   8.354  1.00  4.050          H  
ATOM  33315  N   ILE A2127      30.314  37.984   8.012  1.00  2.390          N  
ATOM  33316  CA  ILE A2127      30.338  36.565   7.695  1.00  2.370          C  
ATOM  33317  C   ILE A2127      30.255  36.354   6.192  1.00  2.430          C  
ATOM  33318  O   ILE A2127      29.414  36.972   5.526  1.00  2.480          O  
ATOM  33319  CB  ILE A2127      29.204  35.803   8.425  1.00  3.330          C  
ATOM  33320  CG1 ILE A2127      29.410  35.961  10.002  1.00  3.330          C  
ATOM  33321  CG2 ILE A2127      29.231  34.332   7.968  1.00  3.330          C  
ATOM  33322  CD1 ILE A2127      28.281  35.488  10.935  1.00  3.330          C  
ATOM  33323  H   ILE A2127      29.524  38.539   7.703  1.00  2.870          H  
ATOM  33324  HA  ILE A2127      31.289  36.146   8.032  1.00  2.840          H  
ATOM  33325  HB  ILE A2127      28.239  36.241   8.177  1.00  3.990          H  
ATOM  33326 1HG1 ILE A2127      30.292  35.424  10.266  1.00  3.990          H  
ATOM  33327 2HG1 ILE A2127      29.565  37.011  10.220  1.00  3.990          H  
ATOM  33328 1HG2 ILE A2127      28.464  33.789   8.454  1.00  3.990          H  
ATOM  33329 2HG2 ILE A2127      29.069  34.258   6.895  1.00  3.990          H  
ATOM  33330 3HG2 ILE A2127      30.203  33.892   8.215  1.00  3.990          H  
ATOM  33331 1HD1 ILE A2127      28.568  35.672  11.969  1.00  3.990          H  
ATOM  33332 2HD1 ILE A2127      27.382  36.015  10.726  1.00  3.990          H  
ATOM  33333 3HD1 ILE A2127      28.089  34.464  10.816  1.00  3.990          H  
ATOM  33334  N   HIS A2128      31.172  35.524   5.679  1.00  2.450          N  
ATOM  33335  CA  HIS A2128      31.293  35.194   4.262  1.00  2.540          C  
ATOM  33336  C   HIS A2128      31.312  33.670   4.051  1.00  2.500          C  
ATOM  33337  O   HIS A2128      31.740  32.904   4.924  1.00  2.410          O  
ATOM  33338  CB  HIS A2128      32.581  35.833   3.727  1.00  3.520          C  
ATOM  33339  CG  HIS A2128      32.584  37.329   3.872  1.00  3.520          C  
ATOM  33340  ND1 HIS A2128      32.277  38.185   2.837  1.00  3.520          N  
ATOM  33341  CD2 HIS A2128      32.816  38.112   4.957  1.00  3.520          C  
ATOM  33342  CE1 HIS A2128      32.332  39.439   3.278  1.00  3.520          C  
ATOM  33343  NE2 HIS A2128      32.649  39.419   4.562  1.00  3.520          N  
ATOM  33344  H   HIS A2128      31.849  35.112   6.329  1.00  2.940          H  
ATOM  33345  HA  HIS A2128      30.444  35.596   3.715  1.00  3.050          H  
ATOM  33346 1HB  HIS A2128      33.438  35.437   4.262  1.00  4.220          H  
ATOM  33347 2HB  HIS A2128      32.697  35.590   2.672  1.00  4.220          H  
ATOM  33348  HD1 HIS A2128      32.363  37.957   1.864  1.00  4.220          H  
ATOM  33349  HD2 HIS A2128      33.077  37.883   5.995  1.00  4.220          H  
ATOM  33350  HE1 HIS A2128      32.124  40.277   2.608  1.00  4.220          H  
ATOM  33351  N   TYR A2129      30.872  33.216   2.880  1.00  2.590          N  
ATOM  33352  CA  TYR A2129      30.869  31.776   2.614  1.00  2.560          C  
ATOM  33353  C   TYR A2129      31.090  31.356   1.152  1.00  2.640          C  
ATOM  33354  O   TYR A2129      30.782  32.109   0.217  1.00  2.750          O  
ATOM  33355  CB  TYR A2129      29.540  31.236   3.127  1.00  3.600          C  
ATOM  33356  CG  TYR A2129      28.344  31.871   2.441  1.00  3.600          C  
ATOM  33357  CD1 TYR A2129      27.780  31.279   1.325  1.00  3.600          C  
ATOM  33358  CD2 TYR A2129      27.812  33.068   2.938  1.00  3.600          C  
ATOM  33359  CE1 TYR A2129      26.698  31.873   0.712  1.00  3.600          C  
ATOM  33360  CE2 TYR A2129      26.743  33.653   2.320  1.00  3.600          C  
ATOM  33361  CZ  TYR A2129      26.181  33.064   1.215  1.00  3.600          C  
ATOM  33362  OH  TYR A2129      25.100  33.652   0.595  1.00  3.600          O  
ATOM  33363  H   TYR A2129      30.511  33.881   2.190  1.00  3.110          H  
ATOM  33364  HA  TYR A2129      31.658  31.317   3.201  1.00  3.070          H  
ATOM  33365 1HB  TYR A2129      29.496  30.178   2.962  1.00  4.320          H  
ATOM  33366 2HB  TYR A2129      29.461  31.411   4.200  1.00  4.320          H  
ATOM  33367  HD1 TYR A2129      28.188  30.349   0.930  1.00  4.320          H  
ATOM  33368  HD2 TYR A2129      28.249  33.544   3.817  1.00  4.320          H  
ATOM  33369  HE1 TYR A2129      26.251  31.409  -0.166  1.00  4.320          H  
ATOM  33370  HE2 TYR A2129      26.340  34.578   2.703  1.00  4.320          H  
ATOM  33371  HH  TYR A2129      24.947  34.522   0.973  1.00  4.320          H  
ATOM  33372  N   SER A2130      31.573  30.109   0.983  1.00  2.600          N  
ATOM  33373  CA  SER A2130      31.789  29.484  -0.334  1.00  2.670          C  
ATOM  33374  C   SER A2130      31.780  27.948  -0.347  1.00  2.740          C  
ATOM  33375  O   SER A2130      32.199  27.279   0.602  1.00  2.640          O  
ATOM  33376  CB  SER A2130      33.084  29.948  -0.961  1.00  3.710          C  
ATOM  33377  OG  SER A2130      33.305  29.264  -2.185  1.00  3.710          O  
ATOM  33378  H   SER A2130      31.843  29.603   1.835  1.00  3.120          H  
ATOM  33379  HA  SER A2130      30.982  29.821  -0.987  1.00  3.200          H  
ATOM  33380 1HB  SER A2130      33.032  31.008  -1.152  1.00  4.450          H  
ATOM  33381 2HB  SER A2130      33.917  29.781  -0.279  1.00  4.450          H  
ATOM  33382  HG  SER A2130      33.833  29.897  -2.753  1.00  4.450          H  
ATOM  33383  N   GLU A2131      31.273  27.368  -1.433  1.00  3.020          N  
ATOM  33384  CA  GLU A2131      31.293  25.909  -1.618  1.00  3.190          C  
ATOM  33385  C   GLU A2131      32.641  25.416  -2.161  1.00  3.280          C  
ATOM  33386  O   GLU A2131      32.951  24.224  -2.106  1.00  3.270          O  
ATOM  33387  CB  GLU A2131      30.190  25.474  -2.585  1.00  4.400          C  
ATOM  33388  CG  GLU A2131      28.761  25.663  -2.081  1.00  4.400          C  
ATOM  33389  CD  GLU A2131      27.726  25.237  -3.103  1.00  4.400          C  
ATOM  33390  OE1 GLU A2131      28.118  24.814  -4.161  1.00  4.400          O  
ATOM  33391  OE2 GLU A2131      26.557  25.346  -2.832  1.00  4.400          O  
ATOM  33392  H   GLU A2131      30.901  27.961  -2.169  1.00  3.620          H  
ATOM  33393  HA  GLU A2131      31.115  25.430  -0.660  1.00  3.830          H  
ATOM  33394 1HB  GLU A2131      30.290  26.031  -3.516  1.00  5.280          H  
ATOM  33395 2HB  GLU A2131      30.323  24.430  -2.829  1.00  5.280          H  
ATOM  33396 1HG  GLU A2131      28.627  25.051  -1.194  1.00  5.280          H  
ATOM  33397 2HG  GLU A2131      28.601  26.703  -1.798  1.00  5.280          H  
ATOM  33398  N   GLN A2132      33.392  26.334  -2.778  1.00  3.460          N  
ATOM  33399  CA  GLN A2132      34.652  26.015  -3.454  1.00  3.650          C  
ATOM  33400  C   GLN A2132      35.905  26.606  -2.807  1.00  3.630          C  
ATOM  33401  O   GLN A2132      37.012  26.141  -3.067  1.00  3.700          O  
ATOM  33402  CB  GLN A2132      34.571  26.431  -4.923  1.00  5.030          C  
ATOM  33403  CG  GLN A2132      33.497  25.701  -5.707  1.00  5.030          C  
ATOM  33404  CD  GLN A2132      33.779  24.216  -5.777  1.00  5.030          C  
ATOM  33405  OE1 GLN A2132      34.863  23.806  -6.198  1.00  5.030          O  
ATOM  33406  NE2 GLN A2132      32.823  23.407  -5.359  1.00  5.030          N  
ATOM  33407  H   GLN A2132      33.089  27.301  -2.750  1.00  4.150          H  
ATOM  33408  HA  GLN A2132      34.775  24.933  -3.426  1.00  4.380          H  
ATOM  33409 1HB  GLN A2132      34.351  27.497  -4.983  1.00  6.040          H  
ATOM  33410 2HB  GLN A2132      35.529  26.256  -5.408  1.00  6.040          H  
ATOM  33411 1HG  GLN A2132      32.533  25.845  -5.223  1.00  6.040          H  
ATOM  33412 2HG  GLN A2132      33.472  26.093  -6.721  1.00  6.040          H  
ATOM  33413 1HE2 GLN A2132      32.961  22.417  -5.373  1.00  6.040          H  
ATOM  33414 2HE2 GLN A2132      31.956  23.779  -5.019  1.00  6.040          H  
ATOM  33415  N   GLY A2133      35.745  27.646  -1.988  1.00  3.600          N  
ATOM  33416  CA  GLY A2133      36.891  28.321  -1.360  1.00  3.700          C  
ATOM  33417  C   GLY A2133      37.307  29.563  -2.128  1.00  3.650          C  
ATOM  33418  O   GLY A2133      38.201  30.310  -1.714  1.00  3.830          O  
ATOM  33419  H   GLY A2133      34.812  28.003  -1.817  1.00  4.320          H  
ATOM  33420 1HA  GLY A2133      36.626  28.600  -0.341  1.00  4.440          H  
ATOM  33421 2HA  GLY A2133      37.729  27.629  -1.290  1.00  4.440          H  
ATOM  33422  N   VAL A2134      36.641  29.767  -3.247  1.00  3.540          N  
ATOM  33423  CA  VAL A2134      36.813  30.883  -4.155  1.00  3.660          C  
ATOM  33424  C   VAL A2134      35.443  31.498  -4.411  1.00  3.700          C  
ATOM  33425  O   VAL A2134      34.423  30.940  -3.995  1.00  4.040          O  
ATOM  33426  CB  VAL A2134      37.456  30.412  -5.477  1.00  5.080          C  
ATOM  33427  CG1 VAL A2134      38.827  29.805  -5.197  1.00  5.080          C  
ATOM  33428  CG2 VAL A2134      36.558  29.373  -6.149  1.00  5.080          C  
ATOM  33429  H   VAL A2134      35.964  29.061  -3.484  1.00  4.250          H  
ATOM  33430  HA  VAL A2134      37.457  31.629  -3.690  1.00  4.390          H  
ATOM  33431  HB  VAL A2134      37.591  31.269  -6.135  1.00  6.090          H  
ATOM  33432 1HG1 VAL A2134      39.285  29.487  -6.132  1.00  6.090          H  
ATOM  33433 2HG1 VAL A2134      39.461  30.550  -4.717  1.00  6.090          H  
ATOM  33434 3HG1 VAL A2134      38.725  28.942  -4.540  1.00  6.090          H  
ATOM  33435 1HG2 VAL A2134      37.016  29.048  -7.083  1.00  6.090          H  
ATOM  33436 2HG2 VAL A2134      36.454  28.527  -5.490  1.00  6.090          H  
ATOM  33437 3HG2 VAL A2134      35.574  29.794  -6.365  1.00  6.090          H  
ATOM  33438  N   GLU A2135      35.398  32.670  -5.055  1.00  3.640          N  
ATOM  33439  CA  GLU A2135      34.105  33.282  -5.400  1.00  3.630          C  
ATOM  33440  C   GLU A2135      33.191  33.386  -4.174  1.00  3.450          C  
ATOM  33441  O   GLU A2135      32.043  32.942  -4.194  1.00  3.560          O  
ATOM  33442  CB  GLU A2135      33.415  32.490  -6.527  1.00  5.090          C  
ATOM  33443  CG  GLU A2135      34.215  32.428  -7.839  1.00  5.090          C  
ATOM  33444  CD  GLU A2135      33.471  31.752  -8.992  1.00  5.090          C  
ATOM  33445  OE1 GLU A2135      32.403  31.228  -8.779  1.00  5.090          O  
ATOM  33446  OE2 GLU A2135      33.988  31.770 -10.085  1.00  5.090          O  
ATOM  33447  H   GLU A2135      36.259  33.115  -5.343  1.00  4.370          H  
ATOM  33448  HA  GLU A2135      34.290  34.294  -5.764  1.00  4.360          H  
ATOM  33449 1HB  GLU A2135      33.224  31.467  -6.202  1.00  6.100          H  
ATOM  33450 2HB  GLU A2135      32.450  32.944  -6.748  1.00  6.100          H  
ATOM  33451 1HG  GLU A2135      34.469  33.444  -8.137  1.00  6.100          H  
ATOM  33452 2HG  GLU A2135      35.143  31.894  -7.657  1.00  6.100          H  
ATOM  33453  N   TRP A2136      33.735  33.983  -3.122  1.00  3.270          N  
ATOM  33454  CA  TRP A2136      33.086  34.167  -1.829  1.00  3.100          C  
ATOM  33455  C   TRP A2136      31.954  35.161  -1.845  1.00  3.130          C  
ATOM  33456  O   TRP A2136      32.067  36.236  -2.439  1.00  3.250          O  
ATOM  33457  CB  TRP A2136      34.145  34.656  -0.855  1.00  4.410          C  
ATOM  33458  CG  TRP A2136      35.078  33.608  -0.490  1.00  4.410          C  
ATOM  33459  CD1 TRP A2136      36.187  33.226  -1.159  1.00  4.410          C  
ATOM  33460  CD2 TRP A2136      35.030  32.813   0.685  1.00  4.410          C  
ATOM  33461  NE1 TRP A2136      36.795  32.228  -0.502  1.00  4.410          N  
ATOM  33462  CE2 TRP A2136      36.109  31.965   0.637  1.00  4.410          C  
ATOM  33463  CE3 TRP A2136      34.177  32.759   1.756  1.00  4.410          C  
ATOM  33464  CZ2 TRP A2136      36.355  31.059   1.627  1.00  4.410          C  
ATOM  33465  CZ3 TRP A2136      34.426  31.864   2.749  1.00  4.410          C  
ATOM  33466  CH2 TRP A2136      35.477  31.046   2.693  1.00  4.410          C  
ATOM  33467  H   TRP A2136      34.677  34.317  -3.235  1.00  3.920          H  
ATOM  33468  HA  TRP A2136      32.692  33.208  -1.500  1.00  3.720          H  
ATOM  33469 1HB  TRP A2136      34.703  35.475  -1.305  1.00  5.290          H  
ATOM  33470 2HB  TRP A2136      33.666  35.039   0.043  1.00  5.290          H  
ATOM  33471  HD1 TRP A2136      36.527  33.643  -2.100  1.00  5.290          H  
ATOM  33472  HE1 TRP A2136      37.643  31.730  -0.816  1.00  5.290          H  
ATOM  33473  HE3 TRP A2136      33.331  33.419   1.811  1.00  5.290          H  
ATOM  33474  HZ2 TRP A2136      37.216  30.386   1.598  1.00  5.290          H  
ATOM  33475  HZ3 TRP A2136      33.760  31.831   3.599  1.00  5.290          H  
ATOM  33476  HH2 TRP A2136      35.641  30.368   3.519  1.00  5.290          H  
ATOM  33477  N   LYS A2137      30.878  34.827  -1.131  1.00  3.030          N  
ATOM  33478  CA  LYS A2137      29.754  35.734  -1.021  1.00  3.080          C  
ATOM  33479  C   LYS A2137      29.546  36.148   0.436  1.00  2.940          C  
ATOM  33480  O   LYS A2137      29.820  35.364   1.345  1.00  2.800          O  
ATOM  33481  CB  LYS A2137      28.492  35.058  -1.562  1.00  4.290          C  
ATOM  33482  CG  LYS A2137      28.590  34.582  -3.031  1.00  4.290          C  
ATOM  33483  CD  LYS A2137      28.712  35.744  -4.026  1.00  4.290          C  
ATOM  33484  CE  LYS A2137      28.707  35.237  -5.466  1.00  4.290          C  
ATOM  33485  NZ  LYS A2137      28.861  36.351  -6.459  1.00  4.290          N  
ATOM  33486  H   LYS A2137      30.839  33.901  -0.685  1.00  3.640          H  
ATOM  33487  HA  LYS A2137      29.981  36.602  -1.623  1.00  3.700          H  
ATOM  33488 1HB  LYS A2137      28.270  34.179  -0.949  1.00  5.150          H  
ATOM  33489 2HB  LYS A2137      27.642  35.734  -1.475  1.00  5.150          H  
ATOM  33490 1HG  LYS A2137      29.468  33.938  -3.141  1.00  5.150          H  
ATOM  33491 2HG  LYS A2137      27.707  33.993  -3.274  1.00  5.150          H  
ATOM  33492 1HD  LYS A2137      27.892  36.447  -3.882  1.00  5.150          H  
ATOM  33493 2HD  LYS A2137      29.655  36.266  -3.867  1.00  5.150          H  
ATOM  33494 1HE  LYS A2137      29.532  34.533  -5.594  1.00  5.150          H  
ATOM  33495 2HE  LYS A2137      27.768  34.719  -5.659  1.00  5.150          H  
ATOM  33496 1HZ  LYS A2137      28.856  35.973  -7.397  1.00  5.150          H  
ATOM  33497 2HZ  LYS A2137      28.098  37.007  -6.359  1.00  5.150          H  
ATOM  33498 3HZ  LYS A2137      29.738  36.828  -6.293  1.00  5.150          H  
ATOM  33499  N   PRO A2138      29.167  37.404   0.711  1.00  2.980          N  
ATOM  33500  CA  PRO A2138      28.821  37.906   2.023  1.00  2.880          C  
ATOM  33501  C   PRO A2138      27.438  37.463   2.415  1.00  2.870          C  
ATOM  33502  O   PRO A2138      26.564  37.335   1.553  1.00  3.000          O  
ATOM  33503  CB  PRO A2138      28.842  39.416   1.812  1.00  4.320          C  
ATOM  33504  CG  PRO A2138      28.460  39.591   0.368  1.00  4.320          C  
ATOM  33505  CD  PRO A2138      29.063  38.412  -0.360  1.00  4.320          C  
ATOM  33506  HA  PRO A2138      29.560  37.588   2.768  1.00  3.460          H  
ATOM  33507 1HB  PRO A2138      28.118  39.894   2.496  1.00  5.180          H  
ATOM  33508 2HB  PRO A2138      29.813  39.835   2.048  1.00  5.180          H  
ATOM  33509 1HG  PRO A2138      27.368  39.623   0.280  1.00  5.180          H  
ATOM  33510 2HG  PRO A2138      28.833  40.565   0.005  1.00  5.180          H  
ATOM  33511 1HD  PRO A2138      28.358  38.092  -1.140  1.00  5.180          H  
ATOM  33512 2HD  PRO A2138      30.055  38.682  -0.760  1.00  5.180          H  
ATOM  33513  N   TYR A2139      27.189  37.351   3.701  1.00  2.740          N  
ATOM  33514  CA  TYR A2139      25.821  37.184   4.136  1.00  2.760          C  
ATOM  33515  C   TYR A2139      25.040  38.476   3.959  1.00  2.850          C  
ATOM  33516  O   TYR A2139      25.488  39.534   4.420  1.00  3.020          O  
ATOM  33517  CB  TYR A2139      25.740  36.771   5.587  1.00  3.860          C  
ATOM  33518  CG  TYR A2139      24.325  36.684   6.014  1.00  3.860          C  
ATOM  33519  CD1 TYR A2139      23.601  35.610   5.692  1.00  3.860          C  
ATOM  33520  CD2 TYR A2139      23.752  37.715   6.694  1.00  3.860          C  
ATOM  33521  CE1 TYR A2139      22.287  35.535   6.065  1.00  3.860          C  
ATOM  33522  CE2 TYR A2139      22.456  37.666   7.076  1.00  3.860          C  
ATOM  33523  CZ  TYR A2139      21.715  36.582   6.772  1.00  3.860          C  
ATOM  33524  OH  TYR A2139      20.408  36.533   7.170  1.00  3.860          O  
ATOM  33525  H   TYR A2139      27.954  37.389   4.383  1.00  3.290          H  
ATOM  33526  HA  TYR A2139      25.345  36.425   3.518  1.00  3.310          H  
ATOM  33527 1HB  TYR A2139      26.218  35.798   5.733  1.00  4.630          H  
ATOM  33528 2HB  TYR A2139      26.256  37.497   6.204  1.00  4.630          H  
ATOM  33529  HD1 TYR A2139      24.072  34.817   5.139  1.00  4.630          H  
ATOM  33530  HD2 TYR A2139      24.340  38.565   6.922  1.00  4.630          H  
ATOM  33531  HE1 TYR A2139      21.714  34.660   5.803  1.00  4.630          H  
ATOM  33532  HE2 TYR A2139      22.014  38.493   7.621  1.00  4.630          H  
ATOM  33533  HH  TYR A2139      20.206  37.330   7.681  1.00  4.630          H  
ATOM  33534  N   ARG A2140      23.863  38.371   3.348  1.00  2.810          N  
ATOM  33535  CA  ARG A2140      22.960  39.493   3.154  1.00  2.880          C  
ATOM  33536  C   ARG A2140      21.541  39.097   3.526  1.00  2.760          C  
ATOM  33537  O   ARG A2140      21.161  37.929   3.432  1.00  2.610          O  
ATOM  33538  CB  ARG A2140      23.006  39.993   1.719  1.00  4.000          C  
ATOM  33539  CG  ARG A2140      24.316  40.651   1.323  1.00  4.000          C  
ATOM  33540  CD  ARG A2140      24.327  41.094  -0.078  1.00  4.000          C  
ATOM  33541  NE  ARG A2140      25.584  41.748  -0.413  1.00  4.000          N  
ATOM  33542  CZ  ARG A2140      25.996  42.077  -1.641  1.00  4.000          C  
ATOM  33543  NH1 ARG A2140      25.263  41.803  -2.708  1.00  4.000          N  
ATOM  33544  NH2 ARG A2140      27.164  42.679  -1.746  1.00  4.000          N  
ATOM  33545  H   ARG A2140      23.583  37.466   2.994  1.00  3.370          H  
ATOM  33546  HA  ARG A2140      23.267  40.309   3.808  1.00  3.460          H  
ATOM  33547 1HB  ARG A2140      22.830  39.166   1.037  1.00  4.800          H  
ATOM  33548 2HB  ARG A2140      22.205  40.724   1.563  1.00  4.800          H  
ATOM  33549 1HG  ARG A2140      24.459  41.529   1.942  1.00  4.800          H  
ATOM  33550 2HG  ARG A2140      25.147  39.960   1.470  1.00  4.800          H  
ATOM  33551 1HD  ARG A2140      24.198  40.233  -0.731  1.00  4.800          H  
ATOM  33552 2HD  ARG A2140      23.517  41.805  -0.235  1.00  4.800          H  
ATOM  33553  HE  ARG A2140      26.223  42.015   0.361  1.00  4.800          H  
ATOM  33554 1HH1 ARG A2140      24.379  41.330  -2.602  1.00  4.800          H  
ATOM  33555 2HH1 ARG A2140      25.594  42.058  -3.627  1.00  4.800          H  
ATOM  33556 1HH2 ARG A2140      27.697  42.855  -0.870  1.00  4.800          H  
ATOM  33557 2HH2 ARG A2140      27.530  42.953  -2.640  1.00  4.800          H  
ATOM  33558  N   LEU A2141      20.754  40.085   3.915  1.00  2.860          N  
ATOM  33559  CA  LEU A2141      19.354  39.887   4.245  1.00  2.800          C  
ATOM  33560  C   LEU A2141      18.515  39.926   2.983  1.00  2.730          C  
ATOM  33561  O   LEU A2141      18.829  40.654   2.047  1.00  2.960          O  
ATOM  33562  CB  LEU A2141      18.889  41.011   5.179  1.00  3.940          C  
ATOM  33563  CG  LEU A2141      19.620  41.147   6.523  1.00  3.940          C  
ATOM  33564  CD1 LEU A2141      19.114  42.395   7.209  1.00  3.940          C  
ATOM  33565  CD2 LEU A2141      19.362  39.919   7.388  1.00  3.940          C  
ATOM  33566  H   LEU A2141      21.137  41.021   3.962  1.00  3.430          H  
ATOM  33567  HA  LEU A2141      19.229  38.911   4.709  1.00  3.360          H  
ATOM  33568 1HB  LEU A2141      18.993  41.957   4.649  1.00  4.730          H  
ATOM  33569 2HB  LEU A2141      17.831  40.865   5.394  1.00  4.730          H  
ATOM  33570  HG  LEU A2141      20.693  41.254   6.354  1.00  4.730          H  
ATOM  33571 1HD1 LEU A2141      19.625  42.520   8.162  1.00  4.730          H  
ATOM  33572 2HD1 LEU A2141      19.310  43.265   6.579  1.00  4.730          H  
ATOM  33573 3HD1 LEU A2141      18.041  42.310   7.381  1.00  4.730          H  
ATOM  33574 1HD2 LEU A2141      19.872  40.027   8.341  1.00  4.730          H  
ATOM  33575 2HD2 LEU A2141      18.295  39.822   7.562  1.00  4.730          H  
ATOM  33576 3HD2 LEU A2141      19.728  39.043   6.887  1.00  4.730          H  
ATOM  33577  N   LYS A2142      17.380  39.235   2.972  1.00  2.720          N  
ATOM  33578  CA  LYS A2142      16.490  39.302   1.804  1.00  2.770          C  
ATOM  33579  C   LYS A2142      15.983  40.729   1.535  1.00  3.050          C  
ATOM  33580  O   LYS A2142      15.552  41.055   0.429  1.00  3.300          O  
ATOM  33581  CB  LYS A2142      15.308  38.341   1.980  1.00  3.860          C  
ATOM  33582  CG  LYS A2142      14.312  38.717   3.089  1.00  3.860          C  
ATOM  33583  CD  LYS A2142      13.205  37.667   3.219  1.00  3.860          C  
ATOM  33584  CE  LYS A2142      12.184  38.053   4.288  1.00  3.860          C  
ATOM  33585  NZ  LYS A2142      11.114  37.023   4.436  1.00  3.860          N  
ATOM  33586  H   LYS A2142      17.152  38.639   3.753  1.00  3.260          H  
ATOM  33587  HA  LYS A2142      17.059  38.987   0.927  1.00  3.320          H  
ATOM  33588 1HB  LYS A2142      14.752  38.285   1.044  1.00  4.630          H  
ATOM  33589 2HB  LYS A2142      15.683  37.341   2.194  1.00  4.630          H  
ATOM  33590 1HG  LYS A2142      14.832  38.812   4.041  1.00  4.630          H  
ATOM  33591 2HG  LYS A2142      13.846  39.674   2.853  1.00  4.630          H  
ATOM  33592 1HD  LYS A2142      12.694  37.563   2.260  1.00  4.630          H  
ATOM  33593 2HD  LYS A2142      13.645  36.705   3.482  1.00  4.630          H  
ATOM  33594 1HE  LYS A2142      12.696  38.168   5.243  1.00  4.630          H  
ATOM  33595 2HE  LYS A2142      11.725  39.002   4.016  1.00  4.630          H  
ATOM  33596 1HZ  LYS A2142      10.462  37.315   5.151  1.00  4.630          H  
ATOM  33597 2HZ  LYS A2142      10.623  36.915   3.558  1.00  4.630          H  
ATOM  33598 3HZ  LYS A2142      11.526  36.139   4.700  1.00  4.630          H  
ATOM  33599  N   SER A2143      16.013  41.557   2.576  1.00  3.380          N  
ATOM  33600  CA  SER A2143      15.582  42.941   2.577  1.00  3.970          C  
ATOM  33601  C   SER A2143      16.689  43.963   2.281  1.00  3.980          C  
ATOM  33602  O   SER A2143      16.422  45.169   2.309  1.00  4.280          O  
ATOM  33603  CB  SER A2143      14.964  43.260   3.923  1.00  5.320          C  
ATOM  33604  OG  SER A2143      15.917  43.148   4.955  1.00  5.320          O  
ATOM  33605  H   SER A2143      16.377  41.194   3.443  1.00  4.060          H  
ATOM  33606  HA  SER A2143      14.815  43.049   1.809  1.00  4.760          H  
ATOM  33607 1HB  SER A2143      14.560  44.271   3.905  1.00  6.390          H  
ATOM  33608 2HB  SER A2143      14.136  42.578   4.114  1.00  6.390          H  
ATOM  33609  HG  SER A2143      15.475  43.453   5.756  1.00  6.390          H  
ATOM  33610  N   SER A2144      17.932  43.521   2.035  1.00  4.010          N  
ATOM  33611  CA  SER A2144      19.014  44.487   1.832  1.00  4.160          C  
ATOM  33612  C   SER A2144      20.221  44.007   1.032  1.00  3.990          C  
ATOM  33613  O   SER A2144      20.714  42.895   1.194  1.00  4.130          O  
ATOM  33614  CB  SER A2144      19.525  44.992   3.157  1.00  5.760          C  
ATOM  33615  OG  SER A2144      20.601  45.869   2.951  1.00  5.760          O  
ATOM  33616  H   SER A2144      18.124  42.517   1.980  1.00  4.810          H  
ATOM  33617  HA  SER A2144      18.589  45.335   1.294  1.00  4.990          H  
ATOM  33618 1HB  SER A2144      18.726  45.504   3.691  1.00  6.920          H  
ATOM  33619 2HB  SER A2144      19.847  44.152   3.770  1.00  6.920          H  
ATOM  33620  HG  SER A2144      20.861  46.167   3.834  1.00  6.920          H  
ATOM  33621  N   MET A2145      20.735  44.907   0.192  1.00  3.950          N  
ATOM  33622  CA  MET A2145      21.926  44.659  -0.621  1.00  3.970          C  
ATOM  33623  C   MET A2145      23.229  45.020   0.082  1.00  3.790          C  
ATOM  33624  O   MET A2145      24.288  45.056  -0.545  1.00  3.810          O  
ATOM  33625  CB  MET A2145      21.832  45.410  -1.940  1.00  5.550          C  
ATOM  33626  CG  MET A2145      20.732  44.913  -2.866  1.00  5.550          C  
ATOM  33627  SD  MET A2145      20.928  43.162  -3.323  1.00  5.550          S  
ATOM  33628  CE  MET A2145      22.386  43.198  -4.375  1.00  5.550          C  
ATOM  33629  H   MET A2145      20.274  45.805   0.126  1.00  4.740          H  
ATOM  33630  HA  MET A2145      21.963  43.593  -0.833  1.00  4.760          H  
ATOM  33631 1HB  MET A2145      21.638  46.460  -1.732  1.00  6.660          H  
ATOM  33632 2HB  MET A2145      22.784  45.360  -2.456  1.00  6.660          H  
ATOM  33633 1HG  MET A2145      19.768  45.030  -2.376  1.00  6.660          H  
ATOM  33634 2HG  MET A2145      20.728  45.509  -3.778  1.00  6.660          H  
ATOM  33635 1HE  MET A2145      22.603  42.190  -4.726  1.00  6.660          H  
ATOM  33636 2HE  MET A2145      22.202  43.848  -5.231  1.00  6.660          H  
ATOM  33637 3HE  MET A2145      23.238  43.573  -3.815  1.00  6.660          H  
ATOM  33638  N   VAL A2146      23.132  45.402   1.348  1.00  3.720          N  
ATOM  33639  CA  VAL A2146      24.290  45.782   2.135  1.00  3.600          C  
ATOM  33640  C   VAL A2146      24.765  44.597   2.961  1.00  3.470          C  
ATOM  33641  O   VAL A2146      23.979  43.965   3.664  1.00  3.540          O  
ATOM  33642  CB  VAL A2146      23.937  46.977   3.044  1.00  5.090          C  
ATOM  33643  CG1 VAL A2146      25.126  47.366   3.925  1.00  5.090          C  
ATOM  33644  CG2 VAL A2146      23.501  48.144   2.166  1.00  5.090          C  
ATOM  33645  H   VAL A2146      22.216  45.395   1.793  1.00  4.460          H  
ATOM  33646  HA  VAL A2146      25.092  46.081   1.459  1.00  4.320          H  
ATOM  33647  HB  VAL A2146      23.123  46.694   3.705  1.00  6.110          H  
ATOM  33648 1HG1 VAL A2146      24.843  48.206   4.559  1.00  6.110          H  
ATOM  33649 2HG1 VAL A2146      25.415  46.528   4.560  1.00  6.110          H  
ATOM  33650 3HG1 VAL A2146      25.968  47.655   3.299  1.00  6.110          H  
ATOM  33651 1HG2 VAL A2146      23.232  48.993   2.794  1.00  6.110          H  
ATOM  33652 2HG2 VAL A2146      24.321  48.425   1.506  1.00  6.110          H  
ATOM  33653 3HG2 VAL A2146      22.640  47.853   1.567  1.00  6.110          H  
ATOM  33654  N   ASP A2147      26.057  44.291   2.881  1.00  3.320          N  
ATOM  33655  CA  ASP A2147      26.618  43.161   3.618  1.00  3.200          C  
ATOM  33656  C   ASP A2147      26.265  43.332   5.093  1.00  3.160          C  
ATOM  33657  O   ASP A2147      26.433  44.425   5.643  1.00  3.300          O  
ATOM  33658  CB  ASP A2147      28.143  43.151   3.485  1.00  4.530          C  
ATOM  33659  CG  ASP A2147      28.661  42.966   2.038  1.00  4.530          C  
ATOM  33660  OD1 ASP A2147      27.886  42.714   1.122  1.00  4.530          O  
ATOM  33661  OD2 ASP A2147      29.847  43.070   1.866  1.00  4.530          O  
ATOM  33662  H   ASP A2147      26.654  44.836   2.273  1.00  3.980          H  
ATOM  33663  HA  ASP A2147      26.197  42.225   3.255  1.00  3.840          H  
ATOM  33664 1HB  ASP A2147      28.545  44.084   3.885  1.00  5.430          H  
ATOM  33665 2HB  ASP A2147      28.543  42.343   4.101  1.00  5.430          H  
ATOM  33666  N   LYS A2148      25.783  42.276   5.750  1.00  3.000          N  
ATOM  33667  CA  LYS A2148      25.448  42.428   7.160  1.00  2.940          C  
ATOM  33668  C   LYS A2148      26.664  42.364   8.061  1.00  2.800          C  
ATOM  33669  O   LYS A2148      27.536  41.507   7.905  1.00  2.780          O  
ATOM  33670  CB  LYS A2148      24.444  41.378   7.641  1.00  4.140          C  
ATOM  33671  CG  LYS A2148      24.021  41.558   9.125  1.00  4.140          C  
ATOM  33672  CD  LYS A2148      22.936  40.610   9.566  1.00  4.140          C  
ATOM  33673  CE  LYS A2148      22.742  40.678  11.092  1.00  4.140          C  
ATOM  33674  NZ  LYS A2148      22.095  41.962  11.552  1.00  4.140          N  
ATOM  33675  H   LYS A2148      25.648  41.380   5.271  1.00  3.600          H  
ATOM  33676  HA  LYS A2148      24.996  43.410   7.291  1.00  3.530          H  
ATOM  33677 1HB  LYS A2148      23.561  41.366   6.999  1.00  4.970          H  
ATOM  33678 2HB  LYS A2148      24.924  40.428   7.577  1.00  4.970          H  
ATOM  33679 1HG  LYS A2148      24.877  41.342   9.763  1.00  4.970          H  
ATOM  33680 2HG  LYS A2148      23.707  42.582   9.298  1.00  4.970          H  
ATOM  33681 1HD  LYS A2148      22.004  40.867   9.069  1.00  4.970          H  
ATOM  33682 2HD  LYS A2148      23.208  39.602   9.296  1.00  4.970          H  
ATOM  33683 1HE  LYS A2148      22.128  39.837  11.409  1.00  4.970          H  
ATOM  33684 2HE  LYS A2148      23.722  40.596  11.565  1.00  4.970          H  
ATOM  33685 1HZ  LYS A2148      22.006  41.947  12.559  1.00  4.970          H  
ATOM  33686 2HZ  LYS A2148      22.650  42.765  11.283  1.00  4.970          H  
ATOM  33687 3HZ  LYS A2148      21.180  42.045  11.144  1.00  4.970          H  
ATOM  33688  N   ILE A2149      26.677  43.230   9.061  1.00  2.720          N  
ATOM  33689  CA  ILE A2149      27.704  43.193  10.080  1.00  2.630          C  
ATOM  33690  C   ILE A2149      27.054  42.609  11.330  1.00  2.570          C  
ATOM  33691  O   ILE A2149      25.985  43.050  11.758  1.00  2.630          O  
ATOM  33692  CB  ILE A2149      28.318  44.577  10.341  1.00  3.720          C  
ATOM  33693  CG1 ILE A2149      28.959  45.127   9.033  1.00  3.720          C  
ATOM  33694  CG2 ILE A2149      29.374  44.422  11.415  1.00  3.720          C  
ATOM  33695  CD1 ILE A2149      29.368  46.580   9.083  1.00  3.720          C  
ATOM  33696  H   ILE A2149      25.943  43.922   9.117  1.00  3.260          H  
ATOM  33697  HA  ILE A2149      28.501  42.517   9.775  1.00  3.160          H  
ATOM  33698  HB  ILE A2149      27.549  45.272  10.668  1.00  4.460          H  
ATOM  33699 1HG1 ILE A2149      29.838  44.547   8.810  1.00  4.460          H  
ATOM  33700 2HG1 ILE A2149      28.245  45.006   8.215  1.00  4.460          H  
ATOM  33701 1HG2 ILE A2149      29.835  45.373  11.644  1.00  4.460          H  
ATOM  33702 2HG2 ILE A2149      28.904  44.033  12.306  1.00  4.460          H  
ATOM  33703 3HG2 ILE A2149      30.141  43.723  11.077  1.00  4.460          H  
ATOM  33704 1HD1 ILE A2149      29.794  46.861   8.122  1.00  4.460          H  
ATOM  33705 2HD1 ILE A2149      28.491  47.198   9.281  1.00  4.460          H  
ATOM  33706 3HD1 ILE A2149      30.106  46.743   9.859  1.00  4.460          H  
ATOM  33707  N   PHE A2150      27.666  41.566  11.852  1.00  2.470          N  
ATOM  33708  CA  PHE A2150      27.180  40.802  12.977  1.00  2.420          C  
ATOM  33709  C   PHE A2150      27.731  41.239  14.320  1.00  2.380          C  
ATOM  33710  O   PHE A2150      28.898  41.624  14.459  1.00  2.380          O  
ATOM  33711  CB  PHE A2150      27.493  39.343  12.741  1.00  3.410          C  
ATOM  33712  CG  PHE A2150      26.637  38.723  11.688  1.00  3.410          C  
ATOM  33713  CD1 PHE A2150      26.980  38.765  10.342  1.00  3.410          C  
ATOM  33714  CD2 PHE A2150      25.477  38.065  12.053  1.00  3.410          C  
ATOM  33715  CE1 PHE A2150      26.172  38.148   9.412  1.00  3.410          C  
ATOM  33716  CE2 PHE A2150      24.688  37.444  11.130  1.00  3.410          C  
ATOM  33717  CZ  PHE A2150      25.032  37.479   9.822  1.00  3.410          C  
ATOM  33718  H   PHE A2150      28.550  41.288  11.450  1.00  2.960          H  
ATOM  33719  HA  PHE A2150      26.096  40.912  13.010  1.00  2.900          H  
ATOM  33720 1HB  PHE A2150      28.540  39.238  12.442  1.00  4.090          H  
ATOM  33721 2HB  PHE A2150      27.371  38.802  13.654  1.00  4.090          H  
ATOM  33722  HD1 PHE A2150      27.889  39.281  10.027  1.00  4.090          H  
ATOM  33723  HD2 PHE A2150      25.194  38.029  13.103  1.00  4.090          H  
ATOM  33724  HE1 PHE A2150      26.442  38.180   8.364  1.00  4.090          H  
ATOM  33725  HE2 PHE A2150      23.780  36.913  11.441  1.00  4.090          H  
ATOM  33726  HZ  PHE A2150      24.403  36.978   9.117  1.00  4.090          H  
ATOM  33727  N   GLU A2151      26.870  41.141  15.327  1.00  2.370          N  
ATOM  33728  CA  GLU A2151      27.184  41.473  16.709  1.00  2.360          C  
ATOM  33729  C   GLU A2151      28.344  40.665  17.275  1.00  2.250          C  
ATOM  33730  O   GLU A2151      28.435  39.448  17.096  1.00  2.210          O  
ATOM  33731  CB  GLU A2151      25.932  41.268  17.575  1.00  3.310          C  
ATOM  33732  CG  GLU A2151      26.075  41.677  19.039  1.00  3.310          C  
ATOM  33733  CD  GLU A2151      24.792  41.538  19.808  1.00  3.310          C  
ATOM  33734  OE1 GLU A2151      23.823  41.102  19.235  1.00  3.310          O  
ATOM  33735  OE2 GLU A2151      24.772  41.884  20.965  1.00  3.310          O  
ATOM  33736  H   GLU A2151      25.934  40.816  15.121  1.00  2.840          H  
ATOM  33737  HA  GLU A2151      27.464  42.527  16.750  1.00  2.830          H  
ATOM  33738 1HB  GLU A2151      25.103  41.834  17.152  1.00  3.970          H  
ATOM  33739 2HB  GLU A2151      25.652  40.213  17.555  1.00  3.970          H  
ATOM  33740 1HG  GLU A2151      26.822  41.042  19.513  1.00  3.970          H  
ATOM  33741 2HG  GLU A2151      26.425  42.707  19.093  1.00  3.970          H  
ATOM  33742  N   GLY A2152      29.252  41.343  17.962  1.00  2.240          N  
ATOM  33743  CA  GLY A2152      30.377  40.676  18.569  1.00  2.210          C  
ATOM  33744  C   GLY A2152      30.123  40.275  20.021  1.00  2.140          C  
ATOM  33745  O   GLY A2152      29.011  39.942  20.432  1.00  2.210          O  
ATOM  33746  H   GLY A2152      29.206  42.360  18.056  1.00  2.690          H  
ATOM  33747 1HA  GLY A2152      30.632  39.793  17.987  1.00  2.650          H  
ATOM  33748 2HA  GLY A2152      31.236  41.336  18.529  1.00  2.650          H  
ATOM  33749  N   ASN A2153      31.198  40.258  20.773  1.00  2.140          N  
ATOM  33750  CA  ASN A2153      31.283  39.834  22.147  1.00  2.100          C  
ATOM  33751  C   ASN A2153      31.223  41.022  23.104  1.00  2.280          C  
ATOM  33752  O   ASN A2153      31.424  42.166  22.702  1.00  2.520          O  
ATOM  33753  CB  ASN A2153      32.545  39.011  22.290  1.00  2.960          C  
ATOM  33754  CG  ASN A2153      32.421  37.717  21.505  1.00  2.960          C  
ATOM  33755  OD1 ASN A2153      33.106  37.435  20.502  1.00  2.960          O  
ATOM  33756  ND2 ASN A2153      31.560  36.898  21.979  1.00  2.960          N  
ATOM  33757  H   ASN A2153      32.056  40.605  20.357  1.00  2.570          H  
ATOM  33758  HA  ASN A2153      30.421  39.203  22.367  1.00  2.520          H  
ATOM  33759 1HB  ASN A2153      33.370  39.581  21.886  1.00  3.550          H  
ATOM  33760 2HB  ASN A2153      32.754  38.801  23.339  1.00  3.550          H  
ATOM  33761 1HD2 ASN A2153      31.434  35.995  21.522  1.00  3.550          H  
ATOM  33762 2HD2 ASN A2153      31.041  37.138  22.799  1.00  3.550          H  
ATOM  33763  N   THR A2154      30.912  40.758  24.370  1.00  2.430          N  
ATOM  33764  CA  THR A2154      30.914  41.821  25.370  1.00  2.740          C  
ATOM  33765  C   THR A2154      32.145  41.747  26.274  1.00  2.630          C  
ATOM  33766  O   THR A2154      32.507  42.728  26.929  1.00  2.830          O  
ATOM  33767  CB  THR A2154      29.641  41.733  26.222  1.00  3.710          C  
ATOM  33768  OG1 THR A2154      29.612  40.460  26.893  1.00  3.710          O  
ATOM  33769  CG2 THR A2154      28.417  41.860  25.326  1.00  3.710          C  
ATOM  33770  H   THR A2154      30.684  39.817  24.652  1.00  2.920          H  
ATOM  33771  HA  THR A2154      30.929  42.784  24.861  1.00  3.290          H  
ATOM  33772  HB  THR A2154      29.642  42.530  26.965  1.00  4.450          H  
ATOM  33773  HG1 THR A2154      28.913  40.467  27.557  1.00  4.450          H  
ATOM  33774 1HG2 THR A2154      27.515  41.794  25.933  1.00  4.450          H  
ATOM  33775 2HG2 THR A2154      28.444  42.823  24.816  1.00  4.450          H  
ATOM  33776 3HG2 THR A2154      28.412  41.063  24.587  1.00  4.450          H  
ATOM  33777  N   ASN A2155      32.782  40.581  26.297  1.00  2.410          N  
ATOM  33778  CA  ASN A2155      33.962  40.288  27.091  1.00  2.440          C  
ATOM  33779  C   ASN A2155      34.559  39.003  26.538  1.00  2.360          C  
ATOM  33780  O   ASN A2155      33.985  38.408  25.622  1.00  2.530          O  
ATOM  33781  CB  ASN A2155      33.613  40.205  28.569  1.00  3.400          C  
ATOM  33782  CG  ASN A2155      32.553  39.180  28.872  1.00  3.400          C  
ATOM  33783  OD1 ASN A2155      32.665  37.996  28.482  1.00  3.400          O  
ATOM  33784  ND2 ASN A2155      31.522  39.607  29.576  1.00  3.400          N  
ATOM  33785  H   ASN A2155      32.415  39.825  25.743  1.00  2.890          H  
ATOM  33786  HA  ASN A2155      34.700  41.077  26.955  1.00  2.930          H  
ATOM  33787 1HB  ASN A2155      34.512  39.962  29.139  1.00  4.080          H  
ATOM  33788 2HB  ASN A2155      33.269  41.180  28.914  1.00  4.080          H  
ATOM  33789 1HD2 ASN A2155      30.781  38.978  29.819  1.00  4.080          H  
ATOM  33790 2HD2 ASN A2155      31.475  40.566  29.869  1.00  4.080          H  
ATOM  33791  N   THR A2156      35.647  38.517  27.130  1.00  2.350          N  
ATOM  33792  CA  THR A2156      36.231  37.260  26.665  1.00  2.350          C  
ATOM  33793  C   THR A2156      35.811  36.025  27.469  1.00  2.290          C  
ATOM  33794  O   THR A2156      36.506  34.999  27.445  1.00  2.470          O  
ATOM  33795  CB  THR A2156      37.741  37.349  26.649  1.00  3.290          C  
ATOM  33796  OG1 THR A2156      38.229  37.587  27.963  1.00  3.290          O  
ATOM  33797  CG2 THR A2156      38.089  38.500  25.763  1.00  3.290          C  
ATOM  33798  H   THR A2156      36.146  39.060  27.858  1.00  2.820          H  
ATOM  33799  HA  THR A2156      35.905  37.103  25.638  1.00  2.820          H  
ATOM  33800  HB  THR A2156      38.169  36.434  26.266  1.00  3.950          H  
ATOM  33801  HG1 THR A2156      38.163  36.774  28.474  1.00  3.950          H  
ATOM  33802 1HG2 THR A2156      39.141  38.620  25.702  1.00  3.950          H  
ATOM  33803 2HG2 THR A2156      37.702  38.304  24.800  1.00  3.950          H  
ATOM  33804 3HG2 THR A2156      37.655  39.412  26.147  1.00  3.950          H  
ATOM  33805  N   LYS A2157      34.722  36.128  28.231  1.00  2.310          N  
ATOM  33806  CA  LYS A2157      34.222  34.991  28.995  1.00  2.460          C  
ATOM  33807  C   LYS A2157      32.957  34.398  28.352  1.00  2.430          C  
ATOM  33808  O   LYS A2157      32.831  33.178  28.231  1.00  2.360          O  
ATOM  33809  CB  LYS A2157      33.938  35.405  30.438  1.00  3.380          C  
ATOM  33810  CG  LYS A2157      35.182  35.767  31.231  1.00  3.380          C  
ATOM  33811  CD  LYS A2157      34.836  36.163  32.658  1.00  3.380          C  
ATOM  33812  CE  LYS A2157      36.085  36.524  33.456  1.00  3.380          C  
ATOM  33813  NZ  LYS A2157      35.753  36.952  34.844  1.00  3.380          N  
ATOM  33814  H   LYS A2157      34.194  36.996  28.244  1.00  2.770          H  
ATOM  33815  HA  LYS A2157      34.982  34.211  29.003  1.00  2.950          H  
ATOM  33816 1HB  LYS A2157      33.270  36.265  30.447  1.00  4.060          H  
ATOM  33817 2HB  LYS A2157      33.431  34.591  30.955  1.00  4.060          H  
ATOM  33818 1HG  LYS A2157      35.858  34.912  31.245  1.00  4.060          H  
ATOM  33819 2HG  LYS A2157      35.689  36.599  30.740  1.00  4.060          H  
ATOM  33820 1HD  LYS A2157      34.164  37.023  32.643  1.00  4.060          H  
ATOM  33821 2HD  LYS A2157      34.329  35.337  33.154  1.00  4.060          H  
ATOM  33822 1HE  LYS A2157      36.741  35.657  33.501  1.00  4.060          H  
ATOM  33823 2HE  LYS A2157      36.608  37.337  32.951  1.00  4.060          H  
ATOM  33824 1HZ  LYS A2157      36.602  37.182  35.340  1.00  4.060          H  
ATOM  33825 2HZ  LYS A2157      35.152  37.765  34.814  1.00  4.060          H  
ATOM  33826 3HZ  LYS A2157      35.277  36.201  35.324  1.00  4.060          H  
ATOM  33827  N   GLY A2158      32.015  35.258  27.945  1.00  2.620          N  
ATOM  33828  CA  GLY A2158      30.769  34.794  27.337  1.00  2.720          C  
ATOM  33829  C   GLY A2158      30.936  34.644  25.830  1.00  2.520          C  
ATOM  33830  O   GLY A2158      32.033  34.852  25.311  1.00  2.530          O  
ATOM  33831  H   GLY A2158      32.161  36.255  28.078  1.00  3.140          H  
ATOM  33832 1HA  GLY A2158      30.477  33.839  27.772  1.00  3.260          H  
ATOM  33833 2HA  GLY A2158      29.972  35.506  27.551  1.00  3.260          H  
ATOM  33834  N   HIS A2159      29.832  34.377  25.124  1.00  2.520          N  
ATOM  33835  CA  HIS A2159      29.857  34.179  23.672  1.00  2.400          C  
ATOM  33836  C   HIS A2159      28.630  34.775  22.990  1.00  2.340          C  
ATOM  33837  O   HIS A2159      27.624  35.077  23.639  1.00  2.530          O  
ATOM  33838  CB  HIS A2159      29.940  32.685  23.311  1.00  3.410          C  
ATOM  33839  CG  HIS A2159      28.772  31.878  23.739  1.00  3.410          C  
ATOM  33840  ND1 HIS A2159      28.693  31.312  24.992  1.00  3.410          N  
ATOM  33841  CD2 HIS A2159      27.624  31.541  23.098  1.00  3.410          C  
ATOM  33842  CE1 HIS A2159      27.550  30.655  25.104  1.00  3.410          C  
ATOM  33843  NE2 HIS A2159      26.884  30.779  23.969  1.00  3.410          N  
ATOM  33844  H   HIS A2159      28.955  34.242  25.610  1.00  3.020          H  
ATOM  33845  HA  HIS A2159      30.735  34.662  23.256  1.00  2.880          H  
ATOM  33846 1HB  HIS A2159      30.062  32.575  22.232  1.00  4.090          H  
ATOM  33847 2HB  HIS A2159      30.812  32.255  23.782  1.00  4.090          H  
ATOM  33848  HD2 HIS A2159      27.337  31.824  22.087  1.00  4.090          H  
ATOM  33849  HE1 HIS A2159      27.213  30.107  25.983  1.00  4.090          H  
ATOM  33850  HE2 HIS A2159      25.976  30.383  23.768  1.00  4.090          H  
ATOM  33851  N   VAL A2160      28.734  34.953  21.672  1.00  2.290          N  
ATOM  33852  CA  VAL A2160      27.630  35.460  20.859  1.00  2.220          C  
ATOM  33853  C   VAL A2160      27.280  34.457  19.786  1.00  2.130          C  
ATOM  33854  O   VAL A2160      28.168  33.923  19.128  1.00  2.120          O  
ATOM  33855  CB  VAL A2160      27.985  36.819  20.194  1.00  3.140          C  
ATOM  33856  CG1 VAL A2160      29.222  36.698  19.264  1.00  3.140          C  
ATOM  33857  CG2 VAL A2160      26.784  37.355  19.377  1.00  3.140          C  
ATOM  33858  H   VAL A2160      29.619  34.688  21.230  1.00  2.750          H  
ATOM  33859  HA  VAL A2160      26.759  35.608  21.500  1.00  2.660          H  
ATOM  33860  HB  VAL A2160      28.237  37.528  20.981  1.00  3.760          H  
ATOM  33861 1HG1 VAL A2160      29.448  37.673  18.848  1.00  3.760          H  
ATOM  33862 2HG1 VAL A2160      30.065  36.347  19.819  1.00  3.760          H  
ATOM  33863 3HG1 VAL A2160      29.034  36.021  18.442  1.00  3.760          H  
ATOM  33864 1HG2 VAL A2160      27.054  38.324  18.950  1.00  3.760          H  
ATOM  33865 2HG2 VAL A2160      26.527  36.675  18.566  1.00  3.760          H  
ATOM  33866 3HG2 VAL A2160      25.921  37.482  20.029  1.00  3.760          H  
ATOM  33867  N   LYS A2161      25.988  34.194  19.606  1.00  2.090          N  
ATOM  33868  CA  LYS A2161      25.564  33.272  18.559  1.00  2.030          C  
ATOM  33869  C   LYS A2161      24.846  34.047  17.458  1.00  2.030          C  
ATOM  33870  O   LYS A2161      23.756  34.588  17.661  1.00  2.070          O  
ATOM  33871  CB  LYS A2161      24.705  32.171  19.168  1.00  2.870          C  
ATOM  33872  CG  LYS A2161      24.237  31.076  18.228  1.00  2.870          C  
ATOM  33873  CD  LYS A2161      23.522  30.022  19.046  1.00  2.870          C  
ATOM  33874  CE  LYS A2161      23.071  28.843  18.237  1.00  2.870          C  
ATOM  33875  NZ  LYS A2161      22.338  27.880  19.097  1.00  2.870          N  
ATOM  33876  H   LYS A2161      25.301  34.652  20.191  1.00  2.510          H  
ATOM  33877  HA  LYS A2161      26.439  32.812  18.107  1.00  2.440          H  
ATOM  33878 1HB  LYS A2161      25.259  31.700  19.980  1.00  3.440          H  
ATOM  33879 2HB  LYS A2161      23.818  32.613  19.604  1.00  3.440          H  
ATOM  33880 1HG  LYS A2161      23.541  31.501  17.510  1.00  3.440          H  
ATOM  33881 2HG  LYS A2161      25.057  30.641  17.679  1.00  3.440          H  
ATOM  33882 1HD  LYS A2161      24.194  29.666  19.829  1.00  3.440          H  
ATOM  33883 2HD  LYS A2161      22.652  30.474  19.524  1.00  3.440          H  
ATOM  33884 1HE  LYS A2161      22.437  29.169  17.435  1.00  3.440          H  
ATOM  33885 2HE  LYS A2161      23.936  28.343  17.808  1.00  3.440          H  
ATOM  33886 1HZ  LYS A2161      22.024  27.086  18.540  1.00  3.440          H  
ATOM  33887 2HZ  LYS A2161      22.957  27.568  19.836  1.00  3.440          H  
ATOM  33888 3HZ  LYS A2161      21.532  28.327  19.503  1.00  3.440          H  
ATOM  33889  N   ASN A2162      25.501  34.118  16.302  1.00  2.060          N  
ATOM  33890  CA  ASN A2162      25.038  34.860  15.141  1.00  2.100          C  
ATOM  33891  C   ASN A2162      24.328  34.024  14.089  1.00  2.100          C  
ATOM  33892  O   ASN A2162      24.964  33.306  13.316  1.00  2.260          O  
ATOM  33893  CB  ASN A2162      26.192  35.625  14.550  1.00  2.920          C  
ATOM  33894  CG  ASN A2162      26.543  36.837  15.381  1.00  2.920          C  
ATOM  33895  OD1 ASN A2162      25.659  37.671  15.631  1.00  2.920          O  
ATOM  33896  ND2 ASN A2162      27.763  36.976  15.780  1.00  2.920          N  
ATOM  33897  H   ASN A2162      26.403  33.640  16.227  1.00  2.470          H  
ATOM  33898  HA  ASN A2162      24.312  35.595  15.489  1.00  2.520          H  
ATOM  33899 1HB  ASN A2162      27.069  34.974  14.520  1.00  3.510          H  
ATOM  33900 2HB  ASN A2162      25.972  35.892  13.538  1.00  3.510          H  
ATOM  33901 1HD2 ASN A2162      28.029  37.814  16.307  1.00  3.510          H  
ATOM  33902 2HD2 ASN A2162      28.454  36.289  15.544  1.00  3.510          H  
ATOM  33903  N   PHE A2163      23.006  34.142  14.079  1.00  2.070          N  
ATOM  33904  CA  PHE A2163      22.103  33.372  13.228  1.00  2.080          C  
ATOM  33905  C   PHE A2163      21.894  33.998  11.874  1.00  2.210          C  
ATOM  33906  O   PHE A2163      21.900  35.225  11.735  1.00  2.390          O  
ATOM  33907  CB  PHE A2163      20.725  33.276  13.863  1.00  2.910          C  
ATOM  33908  CG  PHE A2163      20.620  32.432  15.072  1.00  2.910          C  
ATOM  33909  CD1 PHE A2163      20.872  32.972  16.309  1.00  2.910          C  
ATOM  33910  CD2 PHE A2163      20.222  31.110  14.989  1.00  2.910          C  
ATOM  33911  CE1 PHE A2163      20.737  32.236  17.427  1.00  2.910          C  
ATOM  33912  CE2 PHE A2163      20.080  30.354  16.132  1.00  2.910          C  
ATOM  33913  CZ  PHE A2163      20.336  30.931  17.361  1.00  2.910          C  
ATOM  33914  H   PHE A2163      22.596  34.789  14.739  1.00  2.480          H  
ATOM  33915  HA  PHE A2163      22.515  32.377  13.081  1.00  2.500          H  
ATOM  33916 1HB  PHE A2163      20.390  34.277  14.123  1.00  3.490          H  
ATOM  33917 2HB  PHE A2163      20.023  32.891  13.116  1.00  3.490          H  
ATOM  33918  HD1 PHE A2163      21.184  34.013  16.396  1.00  3.490          H  
ATOM  33919  HD2 PHE A2163      20.012  30.677  14.008  1.00  3.490          H  
ATOM  33920  HE1 PHE A2163      20.949  32.695  18.364  1.00  3.490          H  
ATOM  33921  HE2 PHE A2163      19.762  29.315  16.066  1.00  3.490          H  
ATOM  33922  HZ  PHE A2163      20.223  30.358  18.276  1.00  3.490          H  
ATOM  33923  N   PHE A2164      21.608  33.151  10.901  1.00  2.370          N  
ATOM  33924  CA  PHE A2164      21.300  33.620   9.558  1.00  2.640          C  
ATOM  33925  C   PHE A2164      19.809  33.461   9.300  1.00  2.490          C  
ATOM  33926  O   PHE A2164      19.183  32.567   9.869  1.00  2.710          O  
ATOM  33927  CB  PHE A2164      22.068  32.777   8.567  1.00  3.590          C  
ATOM  33928  CG  PHE A2164      23.489  32.793   8.870  1.00  3.590          C  
ATOM  33929  CD1 PHE A2164      24.064  31.653   9.393  1.00  3.590          C  
ATOM  33930  CD2 PHE A2164      24.255  33.920   8.724  1.00  3.590          C  
ATOM  33931  CE1 PHE A2164      25.358  31.633   9.738  1.00  3.590          C  
ATOM  33932  CE2 PHE A2164      25.557  33.899   9.072  1.00  3.590          C  
ATOM  33933  CZ  PHE A2164      26.105  32.741   9.581  1.00  3.590          C  
ATOM  33934  H   PHE A2164      21.667  32.145  11.098  1.00  2.840          H  
ATOM  33935  HA  PHE A2164      21.570  34.671   9.464  1.00  3.170          H  
ATOM  33936 1HB  PHE A2164      21.710  31.746   8.593  1.00  4.310          H  
ATOM  33937 2HB  PHE A2164      21.917  33.139   7.563  1.00  4.310          H  
ATOM  33938  HD1 PHE A2164      23.452  30.760   9.523  1.00  4.310          H  
ATOM  33939  HD2 PHE A2164      23.812  34.824   8.344  1.00  4.310          H  
ATOM  33940  HE1 PHE A2164      25.794  30.737  10.144  1.00  4.310          H  
ATOM  33941  HE2 PHE A2164      26.163  34.793   8.959  1.00  4.310          H  
ATOM  33942  HZ  PHE A2164      27.132  32.710   9.865  1.00  4.310          H  
ATOM  33943  N   ASN A2165      19.232  34.294   8.427  1.00  2.350          N  
ATOM  33944  CA  ASN A2165      17.828  34.099   8.088  1.00  2.380          C  
ATOM  33945  C   ASN A2165      17.679  32.886   7.152  1.00  2.460          C  
ATOM  33946  O   ASN A2165      16.959  31.953   7.508  1.00  2.920          O  
ATOM  33947  CB  ASN A2165      17.179  35.380   7.570  1.00  3.320          C  
ATOM  33948  CG  ASN A2165      16.915  36.374   8.664  1.00  3.320          C  
ATOM  33949  OD1 ASN A2165      16.874  36.055   9.857  1.00  3.320          O  
ATOM  33950  ND2 ASN A2165      16.723  37.599   8.271  1.00  3.320          N  
ATOM  33951  H   ASN A2165      19.769  35.042   8.003  1.00  2.820          H  
ATOM  33952  HA  ASN A2165      17.294  33.836   9.002  1.00  2.860          H  
ATOM  33953 1HB  ASN A2165      17.821  35.888   6.868  1.00  3.980          H  
ATOM  33954 2HB  ASN A2165      16.243  35.147   7.063  1.00  3.980          H  
ATOM  33955 1HD2 ASN A2165      16.539  38.316   8.947  1.00  3.980          H  
ATOM  33956 2HD2 ASN A2165      16.750  37.824   7.303  1.00  3.980          H  
ATOM  33957  N   PRO A2166      18.260  32.846   5.934  1.00  2.430          N  
ATOM  33958  CA  PRO A2166      18.334  31.628   5.176  1.00  2.360          C  
ATOM  33959  C   PRO A2166      19.443  30.858   5.864  1.00  2.240          C  
ATOM  33960  O   PRO A2166      20.379  31.506   6.323  1.00  2.310          O  
ATOM  33961  CB  PRO A2166      18.742  32.100   3.781  1.00  3.540          C  
ATOM  33962  CG  PRO A2166      19.526  33.366   4.048  1.00  3.540          C  
ATOM  33963  CD  PRO A2166      18.820  34.012   5.247  1.00  3.540          C  
ATOM  33964  HA  PRO A2166      17.358  31.134   5.181  1.00  2.830          H  
ATOM  33965 1HB  PRO A2166      19.351  31.318   3.288  1.00  4.250          H  
ATOM  33966 2HB  PRO A2166      17.853  32.262   3.157  1.00  4.250          H  
ATOM  33967 1HG  PRO A2166      20.580  33.116   4.260  1.00  4.250          H  
ATOM  33968 2HG  PRO A2166      19.530  34.014   3.159  1.00  4.250          H  
ATOM  33969 1HD  PRO A2166      19.534  34.519   5.851  1.00  4.250          H  
ATOM  33970 2HD  PRO A2166      18.025  34.678   4.886  1.00  4.250          H  
ATOM  33971  N   PRO A2167      19.435  29.536   5.902  1.00  2.330          N  
ATOM  33972  CA  PRO A2167      20.562  28.736   6.313  1.00  2.380          C  
ATOM  33973  C   PRO A2167      21.674  28.946   5.314  1.00  2.290          C  
ATOM  33974  O   PRO A2167      21.397  29.191   4.136  1.00  2.490          O  
ATOM  33975  CB  PRO A2167      20.024  27.326   6.255  1.00  3.570          C  
ATOM  33976  CG  PRO A2167      18.520  27.474   6.317  1.00  3.570          C  
ATOM  33977  CD  PRO A2167      18.218  28.784   5.628  1.00  3.570          C  
ATOM  33978  HA  PRO A2167      20.881  29.017   7.330  1.00  2.860          H  
ATOM  33979 1HB  PRO A2167      20.386  26.818   5.346  1.00  4.280          H  
ATOM  33980 2HB  PRO A2167      20.426  26.791   7.116  1.00  4.280          H  
ATOM  33981 1HG  PRO A2167      18.056  26.630   5.826  1.00  4.280          H  
ATOM  33982 2HG  PRO A2167      18.177  27.464   7.361  1.00  4.280          H  
ATOM  33983 1HD  PRO A2167      18.070  28.660   4.545  1.00  4.280          H  
ATOM  33984 2HD  PRO A2167      17.348  29.231   6.137  1.00  4.280          H  
ATOM  33985  N   ILE A2168      22.912  28.790   5.740  1.00  2.300          N  
ATOM  33986  CA  ILE A2168      24.010  28.928   4.805  1.00  2.380          C  
ATOM  33987  C   ILE A2168      24.587  27.586   4.443  1.00  2.270          C  
ATOM  33988  O   ILE A2168      25.059  26.853   5.302  1.00  2.260          O  
ATOM  33989  CB  ILE A2168      25.093  29.841   5.400  1.00  3.300          C  
ATOM  33990  CG1 ILE A2168      24.434  31.195   5.812  1.00  3.300          C  
ATOM  33991  CG2 ILE A2168      26.267  30.015   4.439  1.00  3.300          C  
ATOM  33992  CD1 ILE A2168      23.734  31.978   4.712  1.00  3.300          C  
ATOM  33993  H   ILE A2168      23.100  28.583   6.727  1.00  2.760          H  
ATOM  33994  HA  ILE A2168      23.643  29.367   3.883  1.00  2.860          H  
ATOM  33995  HB  ILE A2168      25.464  29.393   6.321  1.00  3.960          H  
ATOM  33996 1HG1 ILE A2168      23.690  30.981   6.568  1.00  3.960          H  
ATOM  33997 2HG1 ILE A2168      25.198  31.834   6.252  1.00  3.960          H  
ATOM  33998 1HG2 ILE A2168      27.014  30.657   4.901  1.00  3.960          H  
ATOM  33999 2HG2 ILE A2168      26.721  29.046   4.214  1.00  3.960          H  
ATOM  34000 3HG2 ILE A2168      25.920  30.465   3.516  1.00  3.960          H  
ATOM  34001 1HD1 ILE A2168      23.306  32.846   5.150  1.00  3.960          H  
ATOM  34002 2HD1 ILE A2168      24.437  32.261   3.936  1.00  3.960          H  
ATOM  34003 3HD1 ILE A2168      22.929  31.403   4.277  1.00  3.960          H  
ATOM  34004  N   ILE A2169      24.539  27.234   3.172  1.00  2.280          N  
ATOM  34005  CA  ILE A2169      25.068  25.941   2.779  1.00  2.210          C  
ATOM  34006  C   ILE A2169      26.347  26.164   1.995  1.00  2.390          C  
ATOM  34007  O   ILE A2169      26.340  26.787   0.933  1.00  2.970          O  
ATOM  34008  CB  ILE A2169      23.993  25.118   2.047  1.00  3.120          C  
ATOM  34009  CG1 ILE A2169      22.808  24.930   3.035  1.00  3.120          C  
ATOM  34010  CG2 ILE A2169      24.560  23.805   1.613  1.00  3.120          C  
ATOM  34011  CD1 ILE A2169      21.581  24.337   2.480  1.00  3.120          C  
ATOM  34012  H   ILE A2169      24.145  27.866   2.485  1.00  2.740          H  
ATOM  34013  HA  ILE A2169      25.339  25.382   3.667  1.00  2.650          H  
ATOM  34014  HB  ILE A2169      23.627  25.667   1.182  1.00  3.750          H  
ATOM  34015 1HG1 ILE A2169      23.146  24.304   3.845  1.00  3.750          H  
ATOM  34016 2HG1 ILE A2169      22.534  25.900   3.438  1.00  3.750          H  
ATOM  34017 1HG2 ILE A2169      23.814  23.209   1.102  1.00  3.750          H  
ATOM  34018 2HG2 ILE A2169      25.377  24.000   0.930  1.00  3.750          H  
ATOM  34019 3HG2 ILE A2169      24.926  23.265   2.490  1.00  3.750          H  
ATOM  34020 1HD1 ILE A2169      20.844  24.278   3.271  1.00  3.750          H  
ATOM  34021 2HD1 ILE A2169      21.206  24.974   1.679  1.00  3.750          H  
ATOM  34022 3HD1 ILE A2169      21.778  23.342   2.096  1.00  3.750          H  
ATOM  34023  N   SER A2170      27.450  25.704   2.581  1.00  2.210          N  
ATOM  34024  CA  SER A2170      28.785  25.949   2.040  1.00  2.270          C  
ATOM  34025  C   SER A2170      29.826  24.992   2.639  1.00  2.250          C  
ATOM  34026  O   SER A2170      29.507  24.194   3.520  1.00  2.220          O  
ATOM  34027  CB  SER A2170      29.165  27.379   2.311  1.00  3.150          C  
ATOM  34028  OG  SER A2170      29.387  27.564   3.646  1.00  3.150          O  
ATOM  34029  H   SER A2170      27.339  25.181   3.456  1.00  2.650          H  
ATOM  34030  HA  SER A2170      28.753  25.796   0.965  1.00  2.720          H  
ATOM  34031 1HB  SER A2170      30.041  27.636   1.771  1.00  3.780          H  
ATOM  34032 2HB  SER A2170      28.370  28.044   1.977  1.00  3.780          H  
ATOM  34033  HG  SER A2170      29.586  28.496   3.745  1.00  3.780          H  
ATOM  34034  N   ARG A2171      31.061  25.032   2.135  1.00  2.320          N  
ATOM  34035  CA  ARG A2171      32.161  24.210   2.659  1.00  2.330          C  
ATOM  34036  C   ARG A2171      33.154  25.043   3.457  1.00  2.300          C  
ATOM  34037  O   ARG A2171      33.747  24.580   4.440  1.00  2.240          O  
ATOM  34038  CB  ARG A2171      32.884  23.486   1.532  1.00  3.260          C  
ATOM  34039  CG  ARG A2171      34.149  22.732   1.956  1.00  3.260          C  
ATOM  34040  CD  ARG A2171      34.727  21.918   0.868  1.00  3.260          C  
ATOM  34041  NE  ARG A2171      36.136  21.619   1.151  1.00  3.260          N  
ATOM  34042  CZ  ARG A2171      36.975  20.906   0.375  1.00  3.260          C  
ATOM  34043  NH1 ARG A2171      36.548  20.331  -0.741  1.00  3.260          N  
ATOM  34044  NH2 ARG A2171      38.249  20.806   0.743  1.00  3.260          N  
ATOM  34045  H   ARG A2171      31.278  25.712   1.411  1.00  2.780          H  
ATOM  34046  HA  ARG A2171      31.741  23.458   3.327  1.00  2.800          H  
ATOM  34047 1HB  ARG A2171      32.218  22.756   1.093  1.00  3.910          H  
ATOM  34048 2HB  ARG A2171      33.149  24.189   0.749  1.00  3.910          H  
ATOM  34049 1HG  ARG A2171      34.919  23.437   2.272  1.00  3.910          H  
ATOM  34050 2HG  ARG A2171      33.918  22.074   2.789  1.00  3.910          H  
ATOM  34051 1HD  ARG A2171      34.181  20.977   0.805  1.00  3.910          H  
ATOM  34052 2HD  ARG A2171      34.656  22.451  -0.077  1.00  3.910          H  
ATOM  34053  HE  ARG A2171      36.540  22.022   2.017  1.00  3.910          H  
ATOM  34054 1HH1 ARG A2171      35.579  20.416  -1.018  1.00  3.910          H  
ATOM  34055 2HH1 ARG A2171      37.188  19.800  -1.316  1.00  3.910          H  
ATOM  34056 1HH2 ARG A2171      38.576  21.319   1.596  1.00  3.910          H  
ATOM  34057 2HH2 ARG A2171      38.906  20.289   0.184  1.00  3.910          H  
ATOM  34058  N   PHE A2172      33.370  26.265   2.998  1.00  2.360          N  
ATOM  34059  CA  PHE A2172      34.334  27.150   3.601  1.00  2.340          C  
ATOM  34060  C   PHE A2172      33.626  28.312   4.299  1.00  2.290          C  
ATOM  34061  O   PHE A2172      32.867  29.079   3.683  1.00  2.310          O  
ATOM  34062  CB  PHE A2172      35.263  27.673   2.517  1.00  3.280          C  
ATOM  34063  CG  PHE A2172      36.033  26.631   1.833  1.00  3.280          C  
ATOM  34064  CD1 PHE A2172      35.498  25.965   0.749  1.00  3.280          C  
ATOM  34065  CD2 PHE A2172      37.302  26.320   2.243  1.00  3.280          C  
ATOM  34066  CE1 PHE A2172      36.219  25.009   0.096  1.00  3.280          C  
ATOM  34067  CE2 PHE A2172      38.025  25.361   1.585  1.00  3.280          C  
ATOM  34068  CZ  PHE A2172      37.481  24.708   0.512  1.00  3.280          C  
ATOM  34069  H   PHE A2172      32.877  26.587   2.171  1.00  2.830          H  
ATOM  34070  HA  PHE A2172      34.915  26.598   4.340  1.00  2.810          H  
ATOM  34071 1HB  PHE A2172      34.696  28.232   1.778  1.00  3.940          H  
ATOM  34072 2HB  PHE A2172      35.983  28.329   2.970  1.00  3.940          H  
ATOM  34073  HD1 PHE A2172      34.494  26.208   0.409  1.00  3.940          H  
ATOM  34074  HD2 PHE A2172      37.740  26.850   3.100  1.00  3.940          H  
ATOM  34075  HE1 PHE A2172      35.790  24.490  -0.760  1.00  3.940          H  
ATOM  34076  HE2 PHE A2172      39.038  25.112   1.918  1.00  3.940          H  
ATOM  34077  HZ  PHE A2172      38.059  23.948  -0.006  1.00  3.940          H  
ATOM  34078  N   ILE A2173      33.857  28.427   5.607  1.00  2.250          N  
ATOM  34079  CA  ILE A2173      33.238  29.493   6.402  1.00  2.220          C  
ATOM  34080  C   ILE A2173      34.265  30.522   6.833  1.00  2.240          C  
ATOM  34081  O   ILE A2173      35.253  30.194   7.493  1.00  2.210          O  
ATOM  34082  CB  ILE A2173      32.532  28.924   7.652  1.00  3.120          C  
ATOM  34083  CG1 ILE A2173      31.488  27.836   7.248  1.00  3.120          C  
ATOM  34084  CG2 ILE A2173      31.885  30.062   8.447  1.00  3.120          C  
ATOM  34085  CD1 ILE A2173      30.372  28.288   6.350  1.00  3.120          C  
ATOM  34086  H   ILE A2173      34.477  27.734   6.047  1.00  2.700          H  
ATOM  34087  HA  ILE A2173      32.509  30.018   5.788  1.00  2.660          H  
ATOM  34088  HB  ILE A2173      33.264  28.425   8.284  1.00  3.740          H  
ATOM  34089 1HG1 ILE A2173      32.016  27.027   6.740  1.00  3.740          H  
ATOM  34090 2HG1 ILE A2173      31.045  27.445   8.138  1.00  3.740          H  
ATOM  34091 1HG2 ILE A2173      31.403  29.657   9.304  1.00  3.740          H  
ATOM  34092 2HG2 ILE A2173      32.635  30.782   8.769  1.00  3.740          H  
ATOM  34093 3HG2 ILE A2173      31.153  30.575   7.833  1.00  3.740          H  
ATOM  34094 1HD1 ILE A2173      29.725  27.435   6.138  1.00  3.740          H  
ATOM  34095 2HD1 ILE A2173      29.784  29.067   6.825  1.00  3.740          H  
ATOM  34096 3HD1 ILE A2173      30.779  28.660   5.421  1.00  3.740          H  
ATOM  34097  N   ARG A2174      34.022  31.790   6.508  1.00  2.290          N  
ATOM  34098  CA  ARG A2174      34.999  32.824   6.824  1.00  2.340          C  
ATOM  34099  C   ARG A2174      34.444  34.004   7.611  1.00  2.320          C  
ATOM  34100  O   ARG A2174      33.391  34.573   7.295  1.00  2.370          O  
ATOM  34101  CB  ARG A2174      35.600  33.337   5.522  1.00  3.260          C  
ATOM  34102  CG  ARG A2174      36.613  34.427   5.625  1.00  3.260          C  
ATOM  34103  CD  ARG A2174      37.094  34.882   4.280  1.00  3.260          C  
ATOM  34104  NE  ARG A2174      37.921  33.889   3.591  1.00  3.260          N  
ATOM  34105  CZ  ARG A2174      38.445  34.035   2.358  1.00  3.260          C  
ATOM  34106  NH1 ARG A2174      38.235  35.125   1.648  1.00  3.260          N  
ATOM  34107  NH2 ARG A2174      39.184  33.057   1.875  1.00  3.260          N  
ATOM  34108  H   ARG A2174      33.171  32.038   5.990  1.00  2.750          H  
ATOM  34109  HA  ARG A2174      35.794  32.378   7.417  1.00  2.810          H  
ATOM  34110 1HB  ARG A2174      36.106  32.513   5.038  1.00  3.910          H  
ATOM  34111 2HB  ARG A2174      34.811  33.677   4.872  1.00  3.910          H  
ATOM  34112 1HG  ARG A2174      36.209  35.287   6.148  1.00  3.910          H  
ATOM  34113 2HG  ARG A2174      37.458  34.022   6.171  1.00  3.910          H  
ATOM  34114 1HD  ARG A2174      36.228  35.096   3.652  1.00  3.910          H  
ATOM  34115 2HD  ARG A2174      37.683  35.787   4.405  1.00  3.910          H  
ATOM  34116  HE  ARG A2174      38.154  33.001   4.069  1.00  3.910          H  
ATOM  34117 1HH1 ARG A2174      37.673  35.871   2.020  1.00  3.910          H  
ATOM  34118 2HH1 ARG A2174      38.638  35.211   0.728  1.00  3.910          H  
ATOM  34119 1HH2 ARG A2174      39.325  32.217   2.460  1.00  3.910          H  
ATOM  34120 2HH2 ARG A2174      39.593  33.121   0.960  1.00  3.910          H  
ATOM  34121  N   VAL A2175      35.192  34.407   8.632  1.00  2.270          N  
ATOM  34122  CA  VAL A2175      34.798  35.582   9.400  1.00  2.260          C  
ATOM  34123  C   VAL A2175      35.862  36.686   9.318  1.00  2.360          C  
ATOM  34124  O   VAL A2175      37.058  36.470   9.584  1.00  2.420          O  
ATOM  34125  CB  VAL A2175      34.438  35.201  10.862  1.00  3.170          C  
ATOM  34126  CG1 VAL A2175      33.204  34.278  10.849  1.00  3.170          C  
ATOM  34127  CG2 VAL A2175      35.597  34.510  11.563  1.00  3.170          C  
ATOM  34128  H   VAL A2175      36.048  33.877   8.835  1.00  2.720          H  
ATOM  34129  HA  VAL A2175      33.885  35.986   8.962  1.00  2.710          H  
ATOM  34130  HB  VAL A2175      34.173  36.105  11.401  1.00  3.800          H  
ATOM  34131 1HG1 VAL A2175      32.919  34.035  11.867  1.00  3.800          H  
ATOM  34132 2HG1 VAL A2175      32.397  34.793  10.356  1.00  3.800          H  
ATOM  34133 3HG1 VAL A2175      33.431  33.361  10.309  1.00  3.800          H  
ATOM  34134 1HG2 VAL A2175      35.307  34.264  12.581  1.00  3.800          H  
ATOM  34135 2HG2 VAL A2175      35.861  33.596  11.028  1.00  3.800          H  
ATOM  34136 3HG2 VAL A2175      36.454  35.173  11.591  1.00  3.800          H  
ATOM  34137  N   ILE A2176      35.392  37.878   8.934  1.00  2.400          N  
ATOM  34138  CA  ILE A2176      36.241  39.058   8.749  1.00  2.490          C  
ATOM  34139  C   ILE A2176      35.959  40.144   9.791  1.00  2.510          C  
ATOM  34140  O   ILE A2176      34.844  40.656   9.859  1.00  2.520          O  
ATOM  34141  CB  ILE A2176      36.095  39.656   7.319  1.00  3.450          C  
ATOM  34142  CG1 ILE A2176      36.571  38.607   6.304  1.00  3.450          C  
ATOM  34143  CG2 ILE A2176      36.852  41.009   7.172  1.00  3.450          C  
ATOM  34144  CD1 ILE A2176      36.387  38.931   4.844  1.00  3.450          C  
ATOM  34145  H   ILE A2176      34.376  37.936   8.785  1.00  2.880          H  
ATOM  34146  HA  ILE A2176      37.258  38.703   8.821  1.00  2.990          H  
ATOM  34147  HB  ILE A2176      35.041  39.829   7.126  1.00  4.140          H  
ATOM  34148 1HG1 ILE A2176      37.607  38.461   6.473  1.00  4.140          H  
ATOM  34149 2HG1 ILE A2176      36.045  37.681   6.504  1.00  4.140          H  
ATOM  34150 1HG2 ILE A2176      36.706  41.411   6.181  1.00  4.140          H  
ATOM  34151 2HG2 ILE A2176      36.471  41.736   7.894  1.00  4.140          H  
ATOM  34152 3HG2 ILE A2176      37.908  40.866   7.338  1.00  4.140          H  
ATOM  34153 1HD1 ILE A2176      36.769  38.111   4.247  1.00  4.140          H  
ATOM  34154 2HD1 ILE A2176      35.349  39.077   4.625  1.00  4.140          H  
ATOM  34155 3HD1 ILE A2176      36.931  39.830   4.589  1.00  4.140          H  
ATOM  34156  N   PRO A2177      36.957  40.571  10.580  1.00  2.520          N  
ATOM  34157  CA  PRO A2177      36.830  41.535  11.653  1.00  2.540          C  
ATOM  34158  C   PRO A2177      36.449  42.912  11.136  1.00  2.650          C  
ATOM  34159  O   PRO A2177      36.876  43.269  10.038  1.00  2.770          O  
ATOM  34160  CB  PRO A2177      38.261  41.539  12.219  1.00  3.810          C  
ATOM  34161  CG  PRO A2177      39.138  41.093  11.127  1.00  3.810          C  
ATOM  34162  CD  PRO A2177      38.344  40.116  10.357  1.00  3.810          C  
ATOM  34163  HA  PRO A2177      36.101  41.173  12.392  1.00  3.050          H  
ATOM  34164 1HB  PRO A2177      38.543  42.560  12.536  1.00  4.570          H  
ATOM  34165 2HB  PRO A2177      38.345  40.866  13.075  1.00  4.570          H  
ATOM  34166 1HG  PRO A2177      39.454  41.962  10.518  1.00  4.570          H  
ATOM  34167 2HG  PRO A2177      40.050  40.653  11.547  1.00  4.570          H  
ATOM  34168 1HD  PRO A2177      38.648  40.243   9.330  1.00  4.570          H  
ATOM  34169 2HD  PRO A2177      38.502  39.086  10.726  1.00  4.570          H  
ATOM  34170  N   LYS A2178      35.702  43.690  11.935  1.00  2.650          N  
ATOM  34171  CA  LYS A2178      35.394  45.070  11.579  1.00  2.770          C  
ATOM  34172  C   LYS A2178      35.788  46.029  12.715  1.00  2.780          C  
ATOM  34173  O   LYS A2178      36.597  46.937  12.511  1.00  2.880          O  
ATOM  34174  CB  LYS A2178      33.902  45.222  11.232  1.00  3.830          C  
ATOM  34175  CG  LYS A2178      33.413  44.419   9.987  1.00  3.830          C  
ATOM  34176  CD  LYS A2178      33.975  44.895   8.637  1.00  3.830          C  
ATOM  34177  CE  LYS A2178      33.339  46.194   8.167  1.00  3.830          C  
ATOM  34178  NZ  LYS A2178      33.789  46.560   6.790  1.00  3.830          N  
ATOM  34179  H   LYS A2178      35.315  43.344  12.816  1.00  3.180          H  
ATOM  34180  HA  LYS A2178      35.991  45.347  10.713  1.00  3.320          H  
ATOM  34181 1HB  LYS A2178      33.304  44.884  12.078  1.00  4.600          H  
ATOM  34182 2HB  LYS A2178      33.671  46.272  11.088  1.00  4.600          H  
ATOM  34183 1HG  LYS A2178      33.723  43.385  10.085  1.00  4.600          H  
ATOM  34184 2HG  LYS A2178      32.326  44.445   9.950  1.00  4.600          H  
ATOM  34185 1HD  LYS A2178      35.054  45.019   8.696  1.00  4.600          H  
ATOM  34186 2HD  LYS A2178      33.772  44.125   7.894  1.00  4.600          H  
ATOM  34187 1HE  LYS A2178      32.258  46.083   8.170  1.00  4.600          H  
ATOM  34188 2HE  LYS A2178      33.616  46.996   8.846  1.00  4.600          H  
ATOM  34189 1HZ  LYS A2178      33.349  47.427   6.510  1.00  4.600          H  
ATOM  34190 2HZ  LYS A2178      34.795  46.672   6.781  1.00  4.600          H  
ATOM  34191 3HZ  LYS A2178      33.528  45.828   6.143  1.00  4.600          H  
ATOM  34192  N   THR A2179      35.196  45.837  13.903  1.00  2.700          N  
ATOM  34193  CA  THR A2179      35.455  46.708  15.062  1.00  2.720          C  
ATOM  34194  C   THR A2179      35.856  45.875  16.272  1.00  2.640          C  
ATOM  34195  O   THR A2179      35.169  44.909  16.628  1.00  2.570          O  
ATOM  34196  CB  THR A2179      34.233  47.583  15.408  1.00  3.800          C  
ATOM  34197  OG1 THR A2179      33.908  48.409  14.284  1.00  3.800          O  
ATOM  34198  CG2 THR A2179      34.541  48.473  16.595  1.00  3.800          C  
ATOM  34199  H   THR A2179      34.567  45.038  14.011  1.00  3.240          H  
ATOM  34200  HA  THR A2179      36.286  47.370  14.821  1.00  3.260          H  
ATOM  34201  HB  THR A2179      33.391  46.947  15.653  1.00  4.560          H  
ATOM  34202  HG1 THR A2179      33.651  47.845  13.553  1.00  4.560          H  
ATOM  34203 1HG2 THR A2179      33.672  49.083  16.823  1.00  4.560          H  
ATOM  34204 2HG2 THR A2179      34.789  47.872  17.451  1.00  4.560          H  
ATOM  34205 3HG2 THR A2179      35.383  49.119  16.354  1.00  4.560          H  
ATOM  34206  N   TRP A2180      36.974  46.253  16.916  1.00  2.680          N  
ATOM  34207  CA  TRP A2180      37.529  45.519  18.065  1.00  2.650          C  
ATOM  34208  C   TRP A2180      37.859  46.273  19.333  1.00  2.710          C  
ATOM  34209  O   TRP A2180      38.241  47.446  19.320  1.00  2.780          O  
ATOM  34210  CB  TRP A2180      38.807  44.810  17.619  1.00  3.720          C  
ATOM  34211  CG  TRP A2180      38.489  43.711  16.779  1.00  3.720          C  
ATOM  34212  CD1 TRP A2180      38.095  43.747  15.506  1.00  3.720          C  
ATOM  34213  CD2 TRP A2180      38.542  42.348  17.135  1.00  3.720          C  
ATOM  34214  NE1 TRP A2180      37.842  42.529  15.081  1.00  3.720          N  
ATOM  34215  CE2 TRP A2180      38.122  41.646  16.042  1.00  3.720          C  
ATOM  34216  CE3 TRP A2180      38.898  41.677  18.279  1.00  3.720          C  
ATOM  34217  CZ2 TRP A2180      38.043  40.286  16.038  1.00  3.720          C  
ATOM  34218  CZ3 TRP A2180      38.827  40.314  18.285  1.00  3.720          C  
ATOM  34219  CH2 TRP A2180      38.411  39.642  17.187  1.00  3.720          C  
ATOM  34220  H   TRP A2180      37.471  47.066  16.575  1.00  3.220          H  
ATOM  34221  HA  TRP A2180      36.805  44.751  18.339  1.00  3.180          H  
ATOM  34222 1HB  TRP A2180      39.450  45.499  17.076  1.00  4.470          H  
ATOM  34223 2HB  TRP A2180      39.365  44.455  18.490  1.00  4.470          H  
ATOM  34224  HD1 TRP A2180      37.960  44.641  14.907  1.00  4.470          H  
ATOM  34225  HE1 TRP A2180      37.500  42.322  14.174  1.00  4.470          H  
ATOM  34226  HE3 TRP A2180      39.235  42.221  19.166  1.00  4.470          H  
ATOM  34227  HZ2 TRP A2180      37.707  39.721  15.169  1.00  4.470          H  
ATOM  34228  HZ3 TRP A2180      39.112  39.788  19.195  1.00  4.470          H  
ATOM  34229  HH2 TRP A2180      38.360  38.578  17.228  1.00  4.470          H  
ATOM  34230  N   ASN A2181      37.768  45.543  20.441  1.00  2.710          N  
ATOM  34231  CA  ASN A2181      38.255  45.981  21.728  1.00  2.820          C  
ATOM  34232  C   ASN A2181      39.708  45.501  21.757  1.00  2.880          C  
ATOM  34233  O   ASN A2181      39.966  44.299  21.873  1.00  2.870          O  
ATOM  34234  CB  ASN A2181      37.431  45.423  22.887  1.00  3.900          C  
ATOM  34235  CG  ASN A2181      37.863  46.003  24.233  1.00  3.900          C  
ATOM  34236  OD1 ASN A2181      39.052  46.200  24.459  1.00  3.900          O  
ATOM  34237  ND2 ASN A2181      36.931  46.289  25.125  1.00  3.900          N  
ATOM  34238  H   ASN A2181      37.381  44.598  20.388  1.00  3.250          H  
ATOM  34239  HA  ASN A2181      38.260  47.071  21.775  1.00  3.380          H  
ATOM  34240 1HB  ASN A2181      36.374  45.614  22.729  1.00  4.680          H  
ATOM  34241 2HB  ASN A2181      37.557  44.343  22.916  1.00  4.680          H  
ATOM  34242 1HD2 ASN A2181      37.192  46.668  26.015  1.00  4.680          H  
ATOM  34243 2HD2 ASN A2181      35.955  46.111  24.944  1.00  4.680          H  
ATOM  34244  N   GLN A2182      40.639  46.447  21.630  1.00  2.950          N  
ATOM  34245  CA  GLN A2182      42.083  46.215  21.477  1.00  3.030          C  
ATOM  34246  C   GLN A2182      42.439  45.400  20.206  1.00  2.980          C  
ATOM  34247  O   GLN A2182      42.015  45.760  19.104  1.00  3.040          O  
ATOM  34248  CB  GLN A2182      42.655  45.502  22.722  1.00  4.210          C  
ATOM  34249  CG  GLN A2182      42.536  46.248  24.037  1.00  4.210          C  
ATOM  34250  CD  GLN A2182      43.329  47.515  24.068  1.00  4.210          C  
ATOM  34251  OE1 GLN A2182      44.404  47.603  23.469  1.00  4.210          O  
ATOM  34252  NE2 GLN A2182      42.822  48.511  24.781  1.00  4.210          N  
ATOM  34253  H   GLN A2182      40.306  47.401  21.572  1.00  3.540          H  
ATOM  34254  HA  GLN A2182      42.571  47.186  21.386  1.00  3.640          H  
ATOM  34255 1HB  GLN A2182      42.193  44.531  22.857  1.00  5.050          H  
ATOM  34256 2HB  GLN A2182      43.720  45.342  22.590  1.00  5.050          H  
ATOM  34257 1HG  GLN A2182      41.501  46.501  24.200  1.00  5.050          H  
ATOM  34258 2HG  GLN A2182      42.887  45.593  24.839  1.00  5.050          H  
ATOM  34259 1HE2 GLN A2182      43.309  49.383  24.846  1.00  5.050          H  
ATOM  34260 2HE2 GLN A2182      41.956  48.384  25.269  1.00  5.050          H  
ATOM  34261  N   SER A2183      43.248  44.342  20.357  1.00  2.950          N  
ATOM  34262  CA  SER A2183      43.748  43.534  19.236  1.00  2.910          C  
ATOM  34263  C   SER A2183      42.769  42.528  18.656  1.00  2.860          C  
ATOM  34264  O   SER A2183      41.724  42.263  19.239  1.00  2.890          O  
ATOM  34265  CB  SER A2183      45.012  42.801  19.662  1.00  4.090          C  
ATOM  34266  OG  SER A2183      46.061  43.701  19.929  1.00  4.090          O  
ATOM  34267  H   SER A2183      43.580  44.106  21.276  1.00  3.540          H  
ATOM  34268  HA  SER A2183      44.001  44.226  18.439  1.00  3.490          H  
ATOM  34269 1HB  SER A2183      44.799  42.211  20.548  1.00  4.910          H  
ATOM  34270 2HB  SER A2183      45.316  42.111  18.876  1.00  4.910          H  
ATOM  34271  HG  SER A2183      46.816  43.170  20.203  1.00  4.910          H  
ATOM  34272  N   ILE A2184      43.119  41.969  17.491  1.00  2.830          N  
ATOM  34273  CA  ILE A2184      42.263  40.983  16.848  1.00  2.800          C  
ATOM  34274  C   ILE A2184      42.648  39.537  17.138  1.00  2.850          C  
ATOM  34275  O   ILE A2184      43.697  39.062  16.693  1.00  3.000          O  
ATOM  34276  CB  ILE A2184      42.272  41.179  15.314  1.00  3.930          C  
ATOM  34277  CG1 ILE A2184      41.750  42.583  14.985  1.00  3.930          C  
ATOM  34278  CG2 ILE A2184      41.460  40.060  14.597  1.00  3.930          C  
ATOM  34279  CD1 ILE A2184      41.862  42.977  13.539  1.00  3.930          C  
ATOM  34280  H   ILE A2184      43.992  42.257  17.044  1.00  3.400          H  
ATOM  34281  HA  ILE A2184      41.260  41.138  17.197  1.00  3.360          H  
ATOM  34282  HB  ILE A2184      43.299  41.142  14.968  1.00  4.720          H  
ATOM  34283 1HG1 ILE A2184      40.729  42.649  15.277  1.00  4.720          H  
ATOM  34284 2HG1 ILE A2184      42.322  43.304  15.565  1.00  4.720          H  
ATOM  34285 1HG2 ILE A2184      41.502  40.193  13.526  1.00  4.720          H  
ATOM  34286 2HG2 ILE A2184      41.875  39.084  14.828  1.00  4.720          H  
ATOM  34287 3HG2 ILE A2184      40.449  40.091  14.913  1.00  4.720          H  
ATOM  34288 1HD1 ILE A2184      41.486  43.993  13.409  1.00  4.720          H  
ATOM  34289 2HD1 ILE A2184      42.885  42.931  13.229  1.00  4.720          H  
ATOM  34290 3HD1 ILE A2184      41.283  42.317  12.916  1.00  4.720          H  
ATOM  34291  N   ALA A2185      41.755  38.828  17.827  1.00  2.770          N  
ATOM  34292  CA  ALA A2185      41.946  37.423  18.155  1.00  2.800          C  
ATOM  34293  C   ALA A2185      40.586  36.730  18.327  1.00  2.700          C  
ATOM  34294  O   ALA A2185      39.631  37.347  18.794  1.00  2.820          O  
ATOM  34295  CB  ALA A2185      42.790  37.285  19.410  1.00  3.910          C  
ATOM  34296  H   ALA A2185      40.927  39.298  18.167  1.00  3.320          H  
ATOM  34297  HA  ALA A2185      42.440  36.969  17.309  1.00  3.360          H  
ATOM  34298 1HB  ALA A2185      42.949  36.234  19.634  1.00  4.690          H  
ATOM  34299 2HB  ALA A2185      43.746  37.767  19.268  1.00  4.690          H  
ATOM  34300 3HB  ALA A2185      42.274  37.750  20.229  1.00  4.690          H  
ATOM  34301  N   LEU A2186      40.501  35.451  17.947  1.00  2.510          N  
ATOM  34302  CA  LEU A2186      39.233  34.702  18.018  1.00  2.400          C  
ATOM  34303  C   LEU A2186      39.239  33.249  18.470  1.00  2.380          C  
ATOM  34304  O   LEU A2186      40.158  32.469  18.192  1.00  2.430          O  
ATOM  34305  CB  LEU A2186      38.545  34.667  16.638  1.00  3.400          C  
ATOM  34306  CG  LEU A2186      37.991  35.969  16.031  1.00  3.400          C  
ATOM  34307  CD1 LEU A2186      37.630  35.719  14.566  1.00  3.400          C  
ATOM  34308  CD2 LEU A2186      36.714  36.415  16.814  1.00  3.400          C  
ATOM  34309  H   LEU A2186      41.366  35.013  17.627  1.00  3.010          H  
ATOM  34310  HA  LEU A2186      38.594  35.235  18.722  1.00  2.880          H  
ATOM  34311 1HB  LEU A2186      39.265  34.287  15.954  1.00  4.080          H  
ATOM  34312 2HB  LEU A2186      37.720  33.950  16.690  1.00  4.080          H  
ATOM  34313  HG  LEU A2186      38.750  36.738  16.070  1.00  4.080          H  
ATOM  34314 1HD1 LEU A2186      37.240  36.637  14.125  1.00  4.080          H  
ATOM  34315 2HD1 LEU A2186      38.510  35.404  14.011  1.00  4.080          H  
ATOM  34316 3HD1 LEU A2186      36.872  34.940  14.507  1.00  4.080          H  
ATOM  34317 1HD2 LEU A2186      36.316  37.330  16.376  1.00  4.080          H  
ATOM  34318 2HD2 LEU A2186      35.959  35.632  16.756  1.00  4.080          H  
ATOM  34319 3HD2 LEU A2186      36.954  36.601  17.863  1.00  4.080          H  
ATOM  34320  N   ARG A2187      38.124  32.874  19.098  1.00  2.330          N  
ATOM  34321  CA  ARG A2187      37.762  31.498  19.448  1.00  2.290          C  
ATOM  34322  C   ARG A2187      36.404  31.210  18.776  1.00  2.220          C  
ATOM  34323  O   ARG A2187      35.419  31.924  19.004  1.00  2.200          O  
ATOM  34324  CB  ARG A2187      37.704  31.322  20.955  1.00  3.220          C  
ATOM  34325  CG  ARG A2187      39.023  31.348  21.659  1.00  3.220          C  
ATOM  34326  CD  ARG A2187      38.897  31.097  23.171  1.00  3.220          C  
ATOM  34327  NE  ARG A2187      38.282  32.211  23.859  1.00  3.220          N  
ATOM  34328  CZ  ARG A2187      37.894  32.263  25.143  1.00  3.220          C  
ATOM  34329  NH1 ARG A2187      38.040  31.259  25.978  1.00  3.220          N  
ATOM  34330  NH2 ARG A2187      37.363  33.391  25.525  1.00  3.220          N  
ATOM  34331  H   ARG A2187      37.460  33.611  19.366  1.00  2.800          H  
ATOM  34332  HA  ARG A2187      38.506  30.816  19.048  1.00  2.750          H  
ATOM  34333 1HB  ARG A2187      37.171  32.148  21.360  1.00  3.870          H  
ATOM  34334 2HB  ARG A2187      37.183  30.426  21.221  1.00  3.870          H  
ATOM  34335 1HG  ARG A2187      39.665  30.580  21.224  1.00  3.870          H  
ATOM  34336 2HG  ARG A2187      39.465  32.325  21.517  1.00  3.870          H  
ATOM  34337 1HD  ARG A2187      38.273  30.215  23.323  1.00  3.870          H  
ATOM  34338 2HD  ARG A2187      39.862  30.927  23.617  1.00  3.870          H  
ATOM  34339  HE  ARG A2187      38.128  33.072  23.335  1.00  3.870          H  
ATOM  34340 1HH1 ARG A2187      38.471  30.402  25.669  1.00  3.870          H  
ATOM  34341 2HH1 ARG A2187      37.718  31.363  26.932  1.00  3.870          H  
ATOM  34342 1HH2 ARG A2187      37.291  34.123  24.828  1.00  3.870          H  
ATOM  34343 2HH2 ARG A2187      37.041  33.576  26.471  1.00  3.870          H  
ATOM  34344  N   LEU A2188      36.357  30.209  17.887  1.00  2.210          N  
ATOM  34345  CA  LEU A2188      35.158  29.954  17.082  1.00  2.180          C  
ATOM  34346  C   LEU A2188      34.555  28.535  17.121  1.00  2.150          C  
ATOM  34347  O   LEU A2188      35.263  27.530  17.268  1.00  2.190          O  
ATOM  34348  CB  LEU A2188      35.496  30.373  15.631  1.00  3.060          C  
ATOM  34349  CG  LEU A2188      34.401  30.226  14.521  1.00  3.060          C  
ATOM  34350  CD1 LEU A2188      34.561  31.356  13.495  1.00  3.060          C  
ATOM  34351  CD2 LEU A2188      34.583  28.886  13.810  1.00  3.060          C  
ATOM  34352  H   LEU A2188      37.182  29.626  17.709  1.00  2.650          H  
ATOM  34353  HA  LEU A2188      34.380  30.627  17.441  1.00  2.620          H  
ATOM  34354 1HB  LEU A2188      35.796  31.420  15.650  1.00  3.680          H  
ATOM  34355 2HB  LEU A2188      36.364  29.787  15.314  1.00  3.680          H  
ATOM  34356  HG  LEU A2188      33.402  30.302  14.959  1.00  3.680          H  
ATOM  34357 1HD1 LEU A2188      33.800  31.254  12.718  1.00  3.680          H  
ATOM  34358 2HD1 LEU A2188      34.440  32.317  13.993  1.00  3.680          H  
ATOM  34359 3HD1 LEU A2188      35.549  31.305  13.039  1.00  3.680          H  
ATOM  34360 1HD2 LEU A2188      33.855  28.801  13.033  1.00  3.680          H  
ATOM  34361 2HD2 LEU A2188      35.574  28.859  13.381  1.00  3.680          H  
ATOM  34362 3HD2 LEU A2188      34.473  28.056  14.480  1.00  3.680          H  
ATOM  34363  N   GLU A2189      33.222  28.477  16.980  1.00  2.080          N  
ATOM  34364  CA  GLU A2189      32.465  27.227  16.787  1.00  2.040          C  
ATOM  34365  C   GLU A2189      31.349  27.455  15.781  1.00  1.980          C  
ATOM  34366  O   GLU A2189      30.674  28.485  15.801  1.00  2.000          O  
ATOM  34367  CB  GLU A2189      31.836  26.697  18.075  1.00  2.870          C  
ATOM  34368  CG  GLU A2189      30.979  25.409  17.949  1.00  2.870          C  
ATOM  34369  CD  GLU A2189      31.796  24.119  17.784  1.00  2.870          C  
ATOM  34370  OE1 GLU A2189      32.322  23.676  18.786  1.00  2.870          O  
ATOM  34371  OE2 GLU A2189      31.954  23.626  16.659  1.00  2.870          O  
ATOM  34372  H   GLU A2189      32.709  29.366  16.986  1.00  2.500          H  
ATOM  34373  HA  GLU A2189      33.126  26.468  16.386  1.00  2.450          H  
ATOM  34374 1HB  GLU A2189      32.614  26.420  18.749  1.00  3.450          H  
ATOM  34375 2HB  GLU A2189      31.237  27.464  18.519  1.00  3.450          H  
ATOM  34376 1HG  GLU A2189      30.415  25.321  18.879  1.00  3.450          H  
ATOM  34377 2HG  GLU A2189      30.250  25.492  17.157  1.00  3.450          H  
ATOM  34378  N   LEU A2190      31.164  26.517  14.868  1.00  1.940          N  
ATOM  34379  CA  LEU A2190      30.066  26.648  13.932  1.00  1.890          C  
ATOM  34380  C   LEU A2190      28.918  25.779  14.399  1.00  1.860          C  
ATOM  34381  O   LEU A2190      29.128  24.657  14.864  1.00  1.860          O  
ATOM  34382  CB  LEU A2190      30.519  26.207  12.548  1.00  2.670          C  
ATOM  34383  CG  LEU A2190      31.713  26.926  11.964  1.00  2.670          C  
ATOM  34384  CD1 LEU A2190      32.049  26.281  10.694  1.00  2.670          C  
ATOM  34385  CD2 LEU A2190      31.394  28.351  11.746  1.00  2.670          C  
ATOM  34386  H   LEU A2190      31.753  25.690  14.849  1.00  2.330          H  
ATOM  34387  HA  LEU A2190      29.713  27.676  13.911  1.00  2.270          H  
ATOM  34388 1HB  LEU A2190      30.752  25.162  12.581  1.00  3.200          H  
ATOM  34389 2HB  LEU A2190      29.687  26.351  11.873  1.00  3.200          H  
ATOM  34390  HG  LEU A2190      32.566  26.837  12.631  1.00  3.200          H  
ATOM  34391 1HD1 LEU A2190      32.910  26.767  10.243  1.00  3.200          H  
ATOM  34392 2HD1 LEU A2190      32.272  25.256  10.893  1.00  3.200          H  
ATOM  34393 3HD1 LEU A2190      31.200  26.344  10.032  1.00  3.200          H  
ATOM  34394 1HD2 LEU A2190      32.254  28.853  11.309  1.00  3.200          H  
ATOM  34395 2HD2 LEU A2190      30.546  28.413  11.070  1.00  3.200          H  
ATOM  34396 3HD2 LEU A2190      31.154  28.824  12.685  1.00  3.200          H  
ATOM  34397  N   PHE A2191      27.702  26.278  14.265  1.00  1.850          N  
ATOM  34398  CA  PHE A2191      26.507  25.539  14.645  1.00  1.850          C  
ATOM  34399  C   PHE A2191      25.736  25.163  13.389  1.00  1.860          C  
ATOM  34400  O   PHE A2191      25.268  26.056  12.668  1.00  1.860          O  
ATOM  34401  CB  PHE A2191      25.706  26.421  15.585  1.00  2.590          C  
ATOM  34402  CG  PHE A2191      24.501  25.844  16.068  1.00  2.590          C  
ATOM  34403  CD1 PHE A2191      24.535  24.787  16.944  1.00  2.590          C  
ATOM  34404  CD2 PHE A2191      23.300  26.363  15.665  1.00  2.590          C  
ATOM  34405  CE1 PHE A2191      23.377  24.264  17.398  1.00  2.590          C  
ATOM  34406  CE2 PHE A2191      22.137  25.840  16.113  1.00  2.590          C  
ATOM  34407  CZ  PHE A2191      22.175  24.790  16.981  1.00  2.590          C  
ATOM  34408  H   PHE A2191      27.572  27.234  13.914  1.00  2.220          H  
ATOM  34409  HA  PHE A2191      26.792  24.622  15.160  1.00  2.220          H  
ATOM  34410 1HB  PHE A2191      26.324  26.684  16.435  1.00  3.110          H  
ATOM  34411 2HB  PHE A2191      25.459  27.347  15.075  1.00  3.110          H  
ATOM  34412  HD1 PHE A2191      25.490  24.377  17.271  1.00  3.110          H  
ATOM  34413  HD2 PHE A2191      23.295  27.208  14.979  1.00  3.110          H  
ATOM  34414  HE1 PHE A2191      23.391  23.423  18.096  1.00  3.110          H  
ATOM  34415  HE2 PHE A2191      21.181  26.251  15.789  1.00  3.110          H  
ATOM  34416  HZ  PHE A2191      21.251  24.372  17.343  1.00  3.110          H  
ATOM  34417  N   GLY A2192      25.565  23.859  13.128  1.00  1.880          N  
ATOM  34418  CA  GLY A2192      24.960  23.465  11.860  1.00  1.910          C  
ATOM  34419  C   GLY A2192      24.400  22.040  11.714  1.00  1.920          C  
ATOM  34420  O   GLY A2192      23.869  21.420  12.651  1.00  2.030          O  
ATOM  34421  H   GLY A2192      25.898  23.143  13.781  1.00  2.260          H  
ATOM  34422 1HA  GLY A2192      24.169  24.169  11.610  1.00  2.290          H  
ATOM  34423 2HA  GLY A2192      25.724  23.596  11.101  1.00  2.290          H  
ATOM  34424  N   CYS A2193      24.487  21.534  10.474  1.00  1.850          N  
ATOM  34425  CA  CYS A2193      23.900  20.247  10.123  1.00  1.860          C  
ATOM  34426  C   CYS A2193      24.549  19.514   8.951  1.00  1.860          C  
ATOM  34427  O   CYS A2193      24.869  20.096   7.903  1.00  1.870          O  
ATOM  34428  CB  CYS A2193      22.465  20.513   9.720  1.00  2.600          C  
ATOM  34429  SG  CYS A2193      21.389  19.077   9.422  1.00  2.600          S  
ATOM  34430  H   CYS A2193      24.927  22.115   9.763  1.00  2.220          H  
ATOM  34431  HA  CYS A2193      23.934  19.608  11.005  1.00  2.230          H  
ATOM  34432 1HB  CYS A2193      22.054  21.160  10.445  1.00  3.120          H  
ATOM  34433 2HB  CYS A2193      22.483  21.039   8.810  1.00  3.120          H  
ATOM  34434  N   ASP A2194      24.767  18.216   9.141  1.00  1.860          N  
ATOM  34435  CA  ASP A2194      25.217  17.355   8.056  1.00  1.850          C  
ATOM  34436  C   ASP A2194      24.063  17.330   7.063  1.00  1.860          C  
ATOM  34437  O   ASP A2194      22.916  17.288   7.494  1.00  2.120          O  
ATOM  34438  CB  ASP A2194      25.516  15.948   8.580  1.00  2.590          C  
ATOM  34439  CG  ASP A2194      26.767  15.852   9.463  1.00  2.590          C  
ATOM  34440  OD1 ASP A2194      27.567  16.776   9.484  1.00  2.590          O  
ATOM  34441  OD2 ASP A2194      26.910  14.858  10.118  1.00  2.590          O  
ATOM  34442  H   ASP A2194      24.550  17.812  10.042  1.00  2.230          H  
ATOM  34443  HA  ASP A2194      26.096  17.780   7.575  1.00  2.220          H  
ATOM  34444 1HB  ASP A2194      24.657  15.582   9.139  1.00  3.110          H  
ATOM  34445 2HB  ASP A2194      25.663  15.278   7.741  1.00  3.110          H  
ATOM  34446  N   ILE A2195      24.314  17.321   5.753  1.00  1.830          N  
ATOM  34447  CA  ILE A2195      23.172  17.282   4.837  1.00  1.860          C  
ATOM  34448  C   ILE A2195      23.078  16.124   3.797  1.00  1.910          C  
ATOM  34449  O   ILE A2195      22.489  16.354   2.743  1.00  2.530          O  
ATOM  34450  CB  ILE A2195      23.029  18.637   4.100  1.00  2.590          C  
ATOM  34451  CG1 ILE A2195      24.319  18.979   3.303  1.00  2.590          C  
ATOM  34452  CG2 ILE A2195      22.744  19.747   5.144  1.00  2.590          C  
ATOM  34453  CD1 ILE A2195      24.187  20.152   2.348  1.00  2.590          C  
ATOM  34454  H   ILE A2195      25.271  17.297   5.392  1.00  2.200          H  
ATOM  34455  HA  ILE A2195      22.279  17.193   5.448  1.00  2.230          H  
ATOM  34456  HB  ILE A2195      22.191  18.583   3.403  1.00  3.110          H  
ATOM  34457 1HG1 ILE A2195      25.122  19.207   4.006  1.00  3.110          H  
ATOM  34458 2HG1 ILE A2195      24.604  18.103   2.721  1.00  3.110          H  
ATOM  34459 1HG2 ILE A2195      22.599  20.700   4.655  1.00  3.110          H  
ATOM  34460 2HG2 ILE A2195      21.857  19.494   5.706  1.00  3.110          H  
ATOM  34461 3HG2 ILE A2195      23.572  19.823   5.826  1.00  3.110          H  
ATOM  34462 1HD1 ILE A2195      25.139  20.297   1.837  1.00  3.110          H  
ATOM  34463 2HD1 ILE A2195      23.412  19.939   1.614  1.00  3.110          H  
ATOM  34464 3HD1 ILE A2195      23.938  21.055   2.886  1.00  3.110          H  
ATOM  34465  N   TYR A2196      23.624  14.905   4.012  1.00  1.660          N  
ATOM  34466  CA  TYR A2196      24.348  14.409   5.181  1.00  2.000          C  
ATOM  34467  C   TYR A2196      25.856  14.468   4.991  1.00  2.690          C  
ATOM  34468  O   TYR A2196      26.413  15.566   4.880  1.00  3.450          O  
ATOM  34469  OXT TYR A2196      26.523  13.488   5.306  1.00  3.000          O  
ATOM  34470  CB  TYR A2196      23.847  13.037   5.588  1.00  2.500          C  
ATOM  34471  CG  TYR A2196      22.496  13.192   6.254  1.00  2.500          C  
ATOM  34472  CD1 TYR A2196      21.328  13.077   5.533  1.00  2.500          C  
ATOM  34473  CD2 TYR A2196      22.451  13.502   7.605  1.00  2.500          C  
ATOM  34474  CE1 TYR A2196      20.106  13.265   6.162  1.00  2.500          C  
ATOM  34475  CE2 TYR A2196      21.246  13.690   8.232  1.00  2.500          C  
ATOM  34476  CZ  TYR A2196      20.074  13.571   7.515  1.00  2.500          C  
ATOM  34477  OH  TYR A2196      18.871  13.769   8.149  1.00  2.500          O  
ATOM  34478  H   TYR A2196      23.513  14.242   3.259  1.00  1.990          H  
ATOM  34479  HA  TYR A2196      24.077  14.974   6.038  1.00  2.400          H  
ATOM  34480 1HB  TYR A2196      23.745  12.386   4.713  1.00  3.000          H  
ATOM  34481 2HB  TYR A2196      24.536  12.569   6.293  1.00  3.000          H  
ATOM  34482  HD1 TYR A2196      21.381  12.849   4.479  1.00  3.000          H  
ATOM  34483  HD2 TYR A2196      23.375  13.604   8.167  1.00  3.000          H  
ATOM  34484  HE1 TYR A2196      19.180  13.181   5.603  1.00  3.000          H  
ATOM  34485  HE2 TYR A2196      21.215  13.936   9.295  1.00  3.000          H  
ATOM  34486  HH  TYR A2196      19.027  13.965   9.078  1.00  3.000          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 -11073.5 1235.1 7831.97 -722.159 220.522 514.525 3750.73 -4221.68 -23.1122 -159.329 -3284.73 -693.217 -476.205 -636.586 -502.215 -289.81 -2.98797 103.846 149.526 1050.42 1968.12 -511.178 552.325 -952.445 176.74 1888.38 -4106.97
ALA:NtermProteinFull_1 -1.81108 0.14034 1.13377 -0.03372 0.0092 0 0.36717 -0.82993 -0 -0 -1.75608 0.44032 0 0 0 0 0 0.00061 0 0 0 0 0 1.8394 0 0.03919 -0.46082
GLN_2 -4.27106 0.18363 5.41937 -0.42179 0.07167 0.2967 1.91778 -2.24681 -0.03038 -0.21254 -3.02263 -0.10561 0 0 -0.81137 0 0 0.05036 0.01577 0 2.56194 0.27605 0 -0.18838 0.40619 0.13904 0.02794
LEU_3 -4.82259 0.41489 1.9514 -0.61713 0.2958 0.16339 0.29086 -1.35846 -0.00732 -0.05574 0.04756 0.31076 0 0 0 0 0 0.09885 0.03669 0.56336 0 -0.38195 0 0.18072 0.37317 0.2623 -2.25342
ARG_4 -8.36799 0.33456 7.32233 -0.61991 0.15285 0.32841 2.95899 -3.3266 -0.04537 -0.31691 -3.68199 0.17015 0 0 0 -0.4536 0 -0.06529 0.10064 2.6367 0 0.20957 0 -1.2888 0.2388 0.47856 -3.23491
GLN_5 -5.72412 0.55633 3.54654 -0.35608 0.07374 0.19345 1.44133 -1.89502 -0 -0 -1.78947 -0.09307 0 0 0 -1.04146 0 -0.02759 0.06859 0 3.11676 0.24199 0 -0.18838 0.23384 0.51927 -1.12336
PHE_6 -9.80461 0.98142 3.04346 -0.61782 0.07583 0.37031 3.08048 -2.78264 -0.00672 -0.02108 -2.71805 0.1697 0 0 0 0 0 0.02122 0.1283 0 1.8827 -0.3006 0 1.0402 -0.21073 0.32027 -5.34837
TYR_7 -8.8461 1.1061 3.15231 -0.59358 0.08736 0.33498 1.85806 -2.44423 -0.0106 -0.03817 -0.60701 -0.31881 0 0 0 -0.21151 0 -0.00755 0.00748 0 2.24364 -0.08217 0.19393 1.2797 -0.12271 0.46005 -2.55883
VAL_8 -7.39502 1.02804 2.22708 -0.26733 0.16874 0.05489 2.36762 -2.298 -0 -0 -2.26155 -0.29161 0 0 0 0 0 0.02006 0.00552 0.29759 0 -0.72533 0 1.9342 -0.12739 0.50427 -4.75822
ALA_9 -5.60288 0.60659 2.66093 -0.02356 0 0 2.90056 -2.17145 -0.0017 -0.00482 -2.32558 -0.35329 0 0 0 0 0 0.13588 0 0 0 0.26397 0 1.8394 0.07115 0.33763 -1.66719
ALA_10 -5.79637 0.65153 2.16474 -0.02598 0.00146 0 2.51773 -2.22103 -0 -0 -2.81886 -0.38193 0 0 0 0 0 0.0181 0 0 0 0.53918 0 1.8394 0.53547 0.49878 -2.47778
GLN_11 -7.44274 0.43736 6.26469 -0.48804 0.12552 0.42353 3.38085 -3.12454 -0.01193 -0.0531 -4.50334 -0.55803 0 0 0 -1.27302 0 -0.00869 0.1018 0 3.14097 0.09481 0 -0.18838 0.38895 0.72733 -2.56601
GLY_12 -2.28641 0.34156 1.63579 -0.00022 0 0 0.45963 -0.98755 -0.01023 -0.04827 -0.87834 -0.26426 0 0 0 0 0 -0.06461 0 0 0 0.72255 0 0.83697 0.17686 0.59379 0.22729
ILE_13 -5.98064 0.4685 2.64676 -0.53774 0.43562 0.1083 2.14213 -2.05195 -0 -0 -1.57115 -0.05597 0 0 0 0 0 0.20041 0.00379 1.20779 0 -0.24441 0 0.73287 0.07195 0.37672 -2.047
SER_14 -1.88019 0.14383 1.5051 -0.03378 0.00451 0.0605 0.18329 -0.78936 -0.00249 -0.00686 -0.08333 -0.73067 0 0 0 0 0 0.02515 0.00023 0.33323 0 0.48447 0.6 -0.77834 0.27068 0.44345 -0.25058
TRP_15 -11.431 0.61388 5.4243 -1.20917 0.11775 0.48311 3.28268 -3.66711 -0 -0 -3.084 -0.7992 0 0 -0.78315 0 0 0.47577 0.01475 0 2.42918 -0.14379 0 1.6906 0.73509 0.59928 -5.25106
SER_16 -4.19923 0.38971 3.69777 -0.03126 0 0.07312 1.64543 -1.95329 -0.00249 -0.00686 -0.03761 -0.4504 0 0 0 0 0 0.02694 0.00078 0.33715 0 -0.24064 0.6 -0.77834 0.35593 0.78832 0.21503
TYR_17 -10.3966 1.66917 4.05569 -0.60559 0.04963 0.30618 3.19184 -2.72901 -0.02658 -0.13491 -2.55413 -0.29157 0 0 0 -0.28885 0 -0.04013 0.06958 0 2.20359 -0.20555 0.03489 1.2797 -0.38428 0.89411 -3.9028
ARG_18 -5.2269 0.76902 4.11228 -0.61887 0.1999 0.4705 1.47498 -1.68562 -0.01098 -0.14105 -0.75373 -0.3088 0 0 0 0 0 -0.06682 0.44138 3.00082 0 -0.04137 0 -1.2888 0.80775 1.37939 2.5131
PRO_19 -2.63933 0.43631 1.50164 -0.18037 0.05291 0.12695 0.31901 -0.48146 -0 -0 0.00228 0.03763 0 0 0 0 0 0.01818 0.01092 0.1654 0 -0.79207 0 -2.4119 1.3578 1.07409 -1.40202
GLU_20 -4.11395 0.90651 4.33818 -0.40053 0.11078 0.66318 1.50456 -1.59851 -0.02109 -0.16452 -2.73321 -0.45854 0 0 0 0 0 0.05975 0.13827 0 3.15938 0.08664 0 -2.7348 0.11217 0.98766 -0.15806
PRO_21 -1.85954 0.46462 1.78928 -0.11889 0.13233 0.08247 0.3467 -0.72315 -0 -0 0.12219 0.20389 0 0 0 0 0 -0.00224 0.00047 1.09136 0 -0.93905 0 -2.4119 0.59088 1.29016 0.05958
THR_22 -1.53271 0.1861 2.05951 -0.1791 0.07059 0.14241 1.01221 -0.99015 -0 -0 -1.07737 -1.41555 0 0 0 0 0 0.00311 0.02094 0.78022 0 0.30722 2.48046 -1.0874 5.2327 0.6576 6.6708
ASN_23 -2.79578 0.27741 2.62531 -0.16547 0.0372 0.22752 0.74759 -1.29137 -0.02831 -0.20161 -1.08172 -0.25314 0 0 0 0 0 0.07759 0.02814 0 1.89553 0.02869 0 -0.93687 4.47279 0.31056 3.97406
SER_24 -2.90634 0.41957 3.12034 -0.0323 0.02203 0.03103 1.61674 -1.50737 -0 -0 -1.60065 -0.27354 0 0 0 0 0 0.01835 0.00567 0.28001 0 0.34856 0.60131 -0.77834 0.576 0.3808 0.32188
SER_25 -3.6525 0.31733 3.51404 -0.02975 4e-05 0.04889 1.30181 -1.64876 -0.01417 -0.11536 -0.51338 -0.93087 0 0 0 0 0 0.00977 0.00761 0.15741 0 -0.28477 0.64654 -0.77834 0.2974 0.3668 -1.30025
LEU_26 -1.94909 0.28348 2.1383 -0.48821 0.19842 0.1218 0.41977 -1.0209 -0.00138 -0.01639 0.43438 0.20021 0 0 0 0 0 -0.05903 0.01278 0.2947 0 -0.3181 0 0.18072 -0.47647 0.20162 0.1566
ASN_27 -2.32056 0.11169 2.66575 -0.17946 0.01345 0.27613 1.04777 -1.25785 -0 -0 -0.67619 -0.32072 0 0 0 0 0 -0.04599 0.00152 0 1.86015 -0.04682 0 -0.93687 0.00534 0.19993 0.39726
LEU_28 -4.73467 0.36337 3.74163 -0.46022 0.21175 0.08186 1.59503 -1.95983 -0 -0 0.50653 0.32241 0 0 0 0 0 0.07367 0.1545 0.50918 0 -0.14835 0 0.18072 -0.07319 0.24913 0.61352
SER_29 -1.23927 0.06638 1.25595 -0.03232 0.00475 0.05406 0.30232 -0.67097 -0.00638 -0.10528 -0.09317 -1.01034 0 0 0 0 0 -0.03545 0.01552 0.24962 0 -0.32033 0.6057 -0.77834 -0.57254 0.35578 -1.95429
VAL_30 -3.52893 0.35297 1.99239 -0.23219 0.17254 0.0417 0.91606 -1.41809 -0.01098 -0.11773 1.24363 0.1303 0 0 0 0 0 7.71909 0.00149 0.18879 0 -0.5181 0 1.9342 -0.23112 11.9994 20.6354
THR_31 -4.31484 0.39318 2.73784 -0.21193 0.15917 0.07903 1.16886 -1.4752 -0.04029 -0.25452 -0.55342 -0.39043 0 0 0 0 0 -0.00685 0.0118 0.08106 0 0.07893 2.38734 -1.0874 0.24742 12.3224 11.3321
SER_32 -3.34695 0.15318 2.6649 -0.02849 0.00064 0.02396 0.6595 -1.39567 -0.00632 -0.06536 -0.34096 0.2019 0 0 0 0 0 0.00472 0.00016 0.55795 0 0.47157 0.61965 -0.77834 0.37567 0.59823 0.36994
PHE_33 -8.09087 0.72061 4.58957 -0.59104 0.14259 0.31827 2.35844 -2.71359 -0.01347 -0.05012 -1.7586 0.2307 0 0 0 0 0 0.00392 0.0283 0 2.06424 -0.37314 0 1.0402 0.05511 0.34524 -1.69367
LYS_34 -2.58612 0.09471 3.00528 -0.38633 0.06121 0.19305 0.6232 -1.23612 -0.03076 -0.16459 -0.68139 0.06525 0 0 0 0 0 -0.04749 0.03848 1.76042 0 0.12263 0 -1.5107 -0.16196 0.33049 -0.51074
LYS_35 -8.64103 0.84715 7.95874 -0.43513 0.17246 0.3068 4.20932 -3.51295 -0.0133 -0.0976 -5.28417 0.19185 0 0 0 -0.64279 0 0.01163 0.23991 2.42677 0 0.0538 0 -1.5107 -0.04649 0.56673 -3.19898
ILE_36 -7.98938 1.05262 2.25256 -0.60641 0.39057 0.11937 1.72251 -2.47089 -0 -0 -0.55942 0.17287 0 0 0 0 0 -0.0332 0.17419 1.06958 0 -0.76403 0 0.73287 -0.2464 0.99282 -3.98975
VAL_37 -7.39129 0.75481 2.91661 -0.32013 0.27652 0.06883 2.6748 -2.52058 -0.00087 -0.00239 -2.29672 -0.41838 0 0 0 0 0 0.03009 0.01563 0.11708 0 -0.43759 0 1.9342 -0.4453 0.67814 -4.36655
TYR_38 -11.2451 1.35949 2.97796 -0.56024 0.03738 0.27113 1.77425 -2.83855 -0.04069 -0.23173 -2.16157 -0.15694 0 0 -0.55639 0 0 -0.0401 0.02193 0 2.62455 -0.14983 0.0008 1.2797 -0.38025 0.77869 -7.23554
ARG_39 -7.90119 0.91788 6.86831 -0.78111 0.12969 0.3545 3.02885 -3.18703 -0.02776 -0.20291 -3.57717 0.32411 0 0 -0.81395 0 0 0.38177 0.09027 2.44834 0 -0.09406 0 -1.2888 -0.22396 1.3947 -2.15953
GLU_40 -4.46013 0.54932 5.12226 -0.40175 0.33666 0.54724 1.53158 -1.86987 -0.00538 -0.03471 -1.58736 -0.54651 0 0 0 -0.39706 0 0.59597 0.07959 0 3.41032 -0.23536 0 -2.7348 -0.36661 11.8441 11.3775
TYR_41 -8.91102 1.73313 3.83224 -0.71725 0.04899 0.34051 1.39375 -2.36399 -0.01814 -0.0953 0.06095 -0.03229 0 0 0 -0.63156 0 0.68379 0.00819 0 2.16759 0.27371 0.00397 1.2797 0.84302 18.3015 18.2015
GLU_42 -3.43811 0.61602 3.97343 -0.22816 0.04566 0.30131 1.51003 -1.64383 -0.00895 -0.07859 -1.58981 -0.34509 0 0 0 0 0 0.07457 0.22855 0 3.62247 0.15489 0 -2.7348 1.78508 8.38053 10.6252
PRO_43 -4.42973 1.18644 1.00981 -0.07297 0 0.04517 0.60903 -0.79051 -0.00074 -0.01471 0.40581 0.56355 0 0 0 0 0 -0.19852 0.09206 0.19902 0 -0.9106 0 -2.4119 0.97932 2.08619 -1.6533
TYR_44 -3.35408 0.44044 2.17948 -0.67837 0.05246 0.40647 0.39721 -1.16232 -0.01081 -0.05124 -0.07771 -0.22446 0 0 0 0 0 0.2963 0.04819 0 2.02848 -0.08721 0.00014 1.2797 0.54362 1.24467 3.27095
PHE_45 -8.25662 0.85134 2.81203 -0.60818 0.05431 0.36718 1.20246 -2.0583 -0.00123 -0.00531 -1.30506 -0.44882 0 0 0 0 0 0.12644 0.00346 0 1.97966 0.3071 0 1.0402 0.34913 0.81276 -2.77746
LYS_46 -2.33293 0.20357 2.55026 -0.30477 0.03271 0.14139 0.30507 -1.03097 -0.01231 -0.0612 0.99363 -0.04643 0 0 0 0 0 0.19252 0.00443 1.82572 0 -0.04601 0 -1.5107 0.53688 1.0569 2.49775
LYS_47 -1.83695 0.11198 2.3779 -0.33467 0.05076 0.18932 0.35806 -0.87231 -0.00869 -0.07394 -0.18728 -0.14772 0 0 0 0 0 0.0356 0.00033 1.77051 0 -0.09789 0 -1.5107 0.12004 0.81708 0.76142
GLU_48 -3.92281 0.73338 3.11565 -0.18008 0.03506 0.22142 0.92025 -1.42695 -0.00752 -0.05629 -0.8204 -0.34087 0 0 0 -0.64146 0 -0.0499 0.5023 0 2.25757 1.06331 0 -2.7348 5.248 0.61032 4.52618
LYS_49 -4.4621 0.79557 5.05995 -0.29781 0.023 0.11303 1.5009 -1.8013 -0.00612 -0.03976 -2.14241 -0.06695 0 0 -0.6343 -0.39706 0 -0.03022 0.08896 2.11277 0 -0.08243 0 -1.5107 5.83723 1.27733 5.33755
PRO_50 -2.11937 0.73669 2.02625 -0.06985 0 0.04353 0.57974 -0.85613 -0.00284 -0.01206 0.18074 0.56167 0 0 -0.17965 0 0 -0.12401 0.11687 0.23494 0 -0.45096 0 -2.4119 0.33518 1.95343 0.54227
GLN_51 -5.75782 0.74193 6.33881 -0.60784 0.09497 0.46088 2.27184 -2.71931 -0.02233 -0.168 -0.86256 -0.97702 0 0 0 -0.82764 0 0.18859 0.00721 0 3.22224 -0.24175 0 -0.18838 1.65553 1.35934 3.96867
SER_52 -2.55152 0.36714 3.14471 -0.02859 0.00081 0.02411 1.482 -1.52033 -0.00094 -0.01457 -2.11424 -0.46956 0 0 0 0 0 0.50257 0.00076 0.60418 0 0.05136 0.60329 -0.77834 2.02887 0.76708 2.09878
THR_53 -3.76725 0.34269 3.89447 -0.12467 0.07939 0.05856 1.73892 -1.8359 -0.00739 -0.04238 -0.95338 -1.02142 0 0 0 0 0 0.18127 0.02222 0.08369 0 0.13087 2.29994 -1.0874 0.444 0.71983 1.15606
ILE_54 -6.16584 0.89136 3.25823 -0.58802 0.34393 0.182 1.95294 -2.07801 -0.03865 -0.27723 -0.59083 0.00812 0 0 -0.87994 0 0 -0.10986 0.02761 1.32932 0 0.19405 0 0.73287 -0.0885 0.61219 -1.28428
SER_55 -5.18887 0.60202 5.537 -0.03971 0.00046 0.05037 3.07456 -2.69929 -0.00341 -0.01933 -2.94233 -0.22778 0 0 0 -0.82764 0 -0.00208 0.00163 0.31299 0 -0.27444 1.81595 -0.77834 -0.47958 0.47937 -1.60845
GLY_56 -3.88698 0.94267 3.12671 -0.00014 0 0 1.65946 -1.86591 -0.00738 -0.05578 -0.34903 -0.29959 0 0 0 0 0 -0.2669 0 0 0 -1.3079 0 0.83697 -0.28064 0.47241 -1.28203
LEU_57 -7.21416 0.78333 1.82385 -0.68348 0.37769 0.29584 1.27945 -1.88655 -0.00018 -0.001 -0.35138 -0.05262 0 0 0 0 0 0.03933 0.1309 2.05602 0 -0.13617 0 0.18072 -0.13342 0.6137 -2.87813
LEU_58 -7.69051 0.73271 2.93944 -0.40796 0.0992 0.05621 2.03098 -2.23755 -0.01754 -0.11521 -0.81626 0.30893 0 0 0 0 0 -0.01139 0.81462 0.39681 0 -0.00817 0 0.18072 -0.41407 0.70255 -3.45649
GLY_59 -3.87485 0.49753 3.42589 -0.00026 0 0 1.44019 -1.7903 -0.0013 -0.03194 -1.76284 -0.15229 0 0 0 0 0 -0.09434 0 0 0 -0.79112 0 0.83697 -0.49206 0.86917 -1.92156
PRO_60 -6.70606 0.97243 3.9134 -0.18892 0.00209 0.13484 1.27144 -1.64704 -0 -0 -1.50057 0.06412 0 0 -0.81009 0 0 -0.00772 0.0242 0.70063 0 -1.02342 0 -2.4119 -0.61262 0.71428 -7.11092
THR_61 -4.80982 0.52493 1.79683 -0.16741 0.09119 0.0631 0.75762 -1.4002 -0.0013 -0.03194 -0.88403 0.05477 0 0 0 0 0 0.20543 0.042 0.06062 0 0.02363 2.26546 -1.0874 -0.33729 0.41115 -2.42265
LEU_62 -8.5896 1.05932 0.2496 -0.45721 0.15418 0.09519 1.82497 -1.78833 -0 -0 -2.10751 0.05198 0 0 0 0 0 0.14223 0.14783 0.65064 0 -0.35238 0 0.18072 -0.12786 0.9445 -7.92174
TYR_63 -7.62989 0.43614 2.49531 -1.07967 0.15321 0.6605 1.76201 -2.07108 -0.00434 -0.02232 -1.04568 -0.30761 0 0 0 0 0 -0.00494 0.00624 0 1.52654 -0.38568 0.04372 1.2797 -0.24546 0.92386 -3.50946
ALA_64 -5.34146 0.78392 2.34795 -0.02358 3e-05 0 2.09379 -1.91491 -0 -0 -2.67535 -0.42507 0 0 0 0 0 0.22943 0 0 0 -0.53028 0 1.8394 -0.07708 0.52043 -3.17279
GLU_65 -6.80835 0.64075 7.96449 -0.26291 0.04207 0.32548 3.50925 -3.45119 -0.06082 -0.43649 -5.261 -0.24433 0 0 -1.34565 0 0 -0.03165 0.00952 0 3.25365 -0.01473 0 -2.7348 -0.06982 1.04603 -3.93049
VAL_66 -7.01229 0.79799 3.14622 -0.32541 0.30305 0.07143 1.69474 -2.29928 -0 -0 -1.64963 -0.1855 0 0 0 0 0 -0.0224 0.09094 2.19429 0 0.01192 0 1.9342 -0.38772 1.06583 -0.57162
GLY_67 -2.40224 0.12613 2.73047 -8e-05 0 0 1.08837 -1.48359 -0.02622 -0.10554 -1.31161 -0.36885 0 0 0 0 0 -0.06653 0 0 0 -1.52896 0 0.83697 -0.39555 0.45955 -2.44768
ASP_68 -7.59034 0.70254 9.95969 -0.08858 0.00045 0.23546 4.75602 -4.27543 -0.09575 -0.51585 -8.1314 -0.15991 0 0 -1.62585 -0.4536 0 0.00547 0.0573 0 2.24887 0.13708 0 -2.3716 -0.1924 0.77577 -6.62206
ILE_69 -6.06357 0.27434 3.67604 -0.59497 0.42065 0.10679 2.59903 -2.36978 -0.00306 -0.00865 -2.86672 0.37373 0 0 0 0 0 0.05749 0.0197 0.96045 0 -0.6683 0 0.73287 -0.22989 1.02785 -2.556
ILE_70 -8.52721 0.93832 2.19474 -0.47156 0.36972 0.10973 2.22747 -2.24365 -0.00048 -0.00146 -2.47275 -0.0699 0 0 0 0 0 0.04283 0.08859 0.33425 0 -0.66503 0 0.73287 -0.38171 0.82912 -6.96611
LYS_71 -7.59029 0.71511 5.573 -0.54698 0.16064 0.30748 2.47971 -2.56777 -0.01664 -0.05512 -2.87256 -0.02522 0 0 0 0 0 -0.0203 0.21367 2.82847 0 0.36465 0 -1.5107 0.08269 0.74961 -1.73053
VAL_72 -7.53737 0.55991 1.15103 -0.36462 0.17174 0.08925 1.54604 -1.98927 -0.0036 -0.01028 -1.45253 -0.13215 0 0 0 0 0 -0.06892 0.00042 0.96459 0 -0.80215 0 1.9342 0.08776 0.68103 -5.17491
HIS_D_73 -8.4869 0.41525 6.44486 -0.43349 0.02771 0.49778 3.77421 -3.36075 -0.0266 -0.08832 -4.04863 -0.3051 0 0 0 -0.82995 0 -0.05054 0.01234 0 2.55412 -0.0874 0 -0.45461 -0.11201 0.52761 -4.03045
PHE_74 -10.0987 1.12523 3.62541 -0.88984 0.07865 0.13037 2.35192 -3.02609 -0.00311 -0.00881 -2.80158 -0.49072 0 0 0 0 0 -7e-05 0.00396 0 2.78079 -0.09841 0 1.0402 0.06259 0.40987 -5.80836
LYS_75 -7.70315 0.36861 6.66452 -0.59066 0.22843 0.3228 3.02405 -3.06256 -0.03972 -0.12797 -4.36853 0.61462 0 0 -0.40355 0 0 -0.0247 0.39413 2.95452 0 0.29292 0 -1.5107 -0.02929 0.63921 -2.35702
ASN_76 -9.00341 0.44411 7.40942 -0.32157 0.24057 0.57429 4.60158 -3.89923 -0.03509 -0.30559 -3.6133 -0.94069 0 0 -1.45156 0 0 0.00551 0.03908 0 1.98895 -0.33968 0 -0.93687 -0.01803 0.60218 -4.95934
LYS_77 -4.98329 0.3377 4.61959 -0.37106 0.05897 0.21968 1.69924 -1.90615 -0 -0 -1.91065 0.05545 0 0 0 0 0 -0.02824 0.16113 2.19486 0 0.03112 0 -1.5107 -0.18798 0.46604 -1.05429
ALA_78 -4.70736 0.56573 2.43652 -0.01955 0 0 2.1939 -1.99645 -0 -0 -0.44876 -0.14664 0 0 -0.60021 0 0 -0.02472 0 0 0 0.1743 0 1.8394 -0.00089 0.38057 -0.35416
ASP_79 -2.84914 0.33127 4.5259 -0.22782 0.06411 0.76504 1.13614 -1.70975 -0.01622 -0.05142 -3.70837 -3.36951 0 0 0 -0.37028 0 -0.04409 0.19803 0 3.13222 -0.40943 0 -2.3716 -0.24459 0.433 -4.78654
LYS_80 -6.13679 0.80417 6.65482 -0.48855 0.12613 0.43501 2.30064 -2.67964 -0.0059 -0.05062 -3.00325 -0.24631 0 0 -0.85135 -0.37028 0 0.21926 0.07095 2.37455 0 0.03723 0 -1.5107 -0.56289 1.32727 -1.55625
PRO_81 -4.65672 0.74753 1.54522 -0.1287 0.00633 0.09419 0.41838 -0.98503 -0 -0 -0.28047 0.17708 0 0 0 0 0 -0.0825 0.01687 0.17746 0 -0.72349 0 -2.4119 -0.43637 1.32245 -5.19967
LEU_82 -8.52056 1.21196 3.55427 -0.46848 0.22884 0.079 2.89312 -2.72773 -0.02862 -0.25908 -2.7611 0.08737 0 0 0 0 0 0.00908 0.05661 0.79057 0 0.47545 0 0.18072 -0.04042 0.62191 -4.61708
SER_83 -5.90951 0.4645 5.48819 -0.02199 0 0.05292 2.84483 -2.71627 -0 -0 -3.92136 -0.56443 0 0 -2.2953 0 0 0.60482 0.00241 0.19065 0 -0.47768 0.78083 -0.77834 0.37755 0.95004 -4.92815
ILE_84 -8.39296 0.91146 0.72153 -0.49038 0.57037 0.12167 1.35324 -1.72414 -0.01845 -0.18828 -0.3799 -0.17066 0 0 -0.71758 0 0 0.04453 0.09117 0.26454 0 -0.50324 0 0.73287 0.13256 0.89837 -6.7433
HIS_D_85 -9.38806 0.71084 7.54185 -0.6197 0.01826 0.44553 4.71629 -3.79366 -0 -0 -3.98226 -0.46697 0 0 -0.49087 -0.93105 0 -0.07164 0.0008 0 2.41233 -0.09295 0 -0.45461 1.28431 1.15124 -2.01032
PRO_86 -6.81624 0.99121 2.14515 -0.20411 0.02126 0.14836 0.74099 -1.08374 -0.0161 -0.19248 -0.50146 -0.01297 0 0 0 0 0 0.16846 0.01131 0.29342 0 -0.68058 0 -2.4119 1.21656 1.21029 -4.97257
GLN_87 -7.78928 0.71042 6.13697 -0.30388 0.07615 0.25767 2.6627 -3.04402 -0.03435 -0.29328 -1.55418 -0.64475 0 0 -0.82987 0 0 0.03649 0.03527 0 2.9688 0.0536 0 -0.18838 -0.12904 0.80561 -1.06735
GLY_88 -3.09458 0.41524 1.99901 -5e-05 0 0 0.58745 -1.27392 -0 -0 -0.32627 -0.41733 0 0 0 0 0 -0.0054 0 0 0 -1.30175 0 0.83697 -0.53671 0.60387 -2.51347
ILE_89 -7.73392 1.61458 0.66473 -0.47144 0.42215 0.08577 0.53316 -1.65231 -0.01278 -0.07601 0.24443 0.20673 0 0 0 0 0 0.19029 0.29531 0.69594 0 -0.5265 0 0.73287 -0.55904 0.74026 -4.60578
ARG_90 -5.92523 0.43155 5.79235 -0.69192 0.10309 0.42463 1.96819 -2.44588 -0.01142 -0.12942 -2.57941 0.62833 0 0 0 -0.61137 0 -0.01086 0.03541 2.27056 0 -0.00318 0 -1.2888 -0.15437 0.72958 -1.46819
TYR_91 -9.23673 1.62785 4.15667 -1.06946 0.14306 0.59766 2.04817 -2.60576 -0.01184 -0.18191 -1.62713 -0.29924 0 0 0 -0.72522 0 -0.00812 0.07786 0 1.61975 -0.47218 0.00103 1.2797 -0.16108 0.75259 -4.09432
SER_92 -4.59334 0.76542 4.41528 -0.01888 0 0.0405 2.38038 -2.13226 -0.00419 -0.04949 0.05647 -0.86217 0 0 -0.51623 0 0 2.83985 2e-05 0.15639 0 -0.47235 0.62921 -0.77834 -0.34994 15.2498 16.7562
LYS_93 -6.98556 0.45173 8.58481 -0.8221 0.58846 0.56139 4.11286 -3.41531 -0.00805 -0.08106 -4.95636 0.43943 0 0 0 -1.81794 0 -0.05599 0.10414 2.148 0 -0.05287 0 -1.5107 -0.51175 15.3909 12.164
LEU_94 -5.03981 0.42232 3.18523 -0.69227 0.19789 0.30293 1.3905 -1.90419 -0.01665 -0.14892 0.6244 0.03828 0 0 0 0 0 -0.07938 0.01405 1.17855 0 -0.25566 0 0.18072 -0.39767 1.04794 0.04825
SER_95 -5.62303 0.37019 5.80293 -0.03695 0.02566 0.06767 2.44533 -2.70987 -0.01438 -0.14216 -2.49542 -0.66676 0 0 -1.44177 0 0 -0.04249 0.02201 0.49589 0 0.09625 0.60554 -0.77834 -0.04847 0.60477 -3.46339
GLU_96 -7.47666 0.65592 8.51114 -0.39659 0.14257 0.51382 4.44758 -3.70485 -0.01823 -0.1917 -4.85196 -0.66231 0 0 -0.49087 -1.41483 0 -0.05096 0.47939 0 4.37652 -0.31055 0 -2.7348 -0.18949 1.04082 -2.32603
GLY_97 -4.6039 0.28973 4.12638 -4e-05 0 0 1.83835 -2.19899 -0.02314 -0.10752 -3.19362 -0.37736 0 0 -1.13792 0 0 -0.16115 0 0 0 -1.29988 0 0.83697 -0.77633 1.14188 -5.64653
ALA_98 -4.1828 0.14861 3.25655 -0.02299 0 0 0.63893 -1.91356 -0 -0 -0.07051 -0.41896 0 0 0 0 0 0.01293 0 0 0 -0.47661 0 1.8394 -0.45046 0.48153 -1.15794
SER_99 -1.89072 0.28234 1.89901 -0.03437 0 0.07706 0.07178 -0.86999 -0 -0 -0.9278 -0.40907 0 0 0 0 0 0.08926 0.00311 0.6813 0 -0.04461 0.60183 -0.77834 0.06594 0.31529 -0.86802
TYR_100 -8.14531 1.69735 4.78923 -0.81478 0.06592 0.40751 2.40926 -2.81883 -0.02162 -0.19455 -1.86106 -0.45023 0 0 -0.5498 -0.31396 0 0.07707 0.00558 0 1.66286 -0.23283 3e-05 1.2797 0.24777 0.70046 -2.06024
LEU_101 -4.5585 0.33819 1.89032 -0.66809 0.54925 0.16347 0.31946 -1.30547 -0 -0 0.31341 0.13733 0 0 0 0 0 0.00294 0.06533 2.30086 0 -0.0017 0 0.18072 0.38052 0.79022 0.89826
ASP_102 -6.87186 1.30954 8.40698 -0.24369 0.07901 0.84129 3.5215 -3.6434 -0.02879 -0.30151 -5.10836 -2.39298 0 0 -0.39822 -1.40753 0 -0.06001 0.03703 0 2.52777 -0.30375 0 -2.3716 -0.17492 0.91402 -5.66947
HIS_103 -3.80469 0.36033 3.2147 -0.46107 0.03408 0.55286 0.66698 -1.63504 -8e-05 -0.00163 -0.60065 -0.46885 0 0 0 0 0 -0.02649 0.02 0 1.87053 -0.38208 0 -0.45461 -0.5348 0.78642 -0.86409
THR_104 -5.77406 1.03176 5.97607 -0.11072 0.01931 0.06308 1.50525 -2.56617 -0 -0 -3.40712 -0.05216 0 0 -0.39822 -0.59316 0 -0.02336 0.43433 0.06179 0 -0.51826 4.03272 -1.0874 -0.38554 0.76077 -1.03108
PHE_105 -8.37019 1.72235 5.2834 -1.01835 0.10128 0.68665 3.03047 -2.6773 -0.003 -0.00901 -1.04127 -0.16262 0 0 -0.59678 0 0 0.73492 0.05707 0 2.80577 -0.38493 0 1.0402 -0.13471 1.6258 2.68974
PRO_106 -3.28441 0.64044 2.50222 -0.06787 0 0.04227 1.146 -1.14174 -0 -0 -0.63981 0.60002 0 0 0 0 0 -0.08881 0.01348 0.13617 0 -0.62409 0 -2.4119 0.39572 1.50515 -1.27717
ALA_107 -4.48816 0.83688 2.0021 -0.02265 0 0 1.77472 -1.72663 -0.01705 -0.17934 -0.46337 -0.36424 0 0 0 0 0 0.09965 0 0 0 -0.39177 0 1.8394 0.08426 0.69339 -0.32281
GLU_108 -7.6657 1.07239 7.56548 -0.23252 0.05604 0.35364 2.66656 -3.30014 -0.01984 -0.12314 -2.27325 -0.59297 0 0 -0.59678 0 0 -0.06736 0.15603 0 3.68627 -0.09717 0 -2.7348 -0.42155 0.39703 -2.17179
LYS_109 -5.86861 0.42682 7.05374 -0.31514 0.06211 0.17973 2.2004 -2.937 -0.02654 -0.16212 -2.84566 -0.24851 0 0 0 0 0 0.20621 0.17315 1.79186 0 -0.04779 0 -1.5107 -0.26762 0.43066 -1.70499
MET_110 -5.26003 0.54534 3.59336 -0.4171 0.10018 0.16263 2.14547 -1.9544 -0.01265 -0.10021 -0.35456 0.1621 0 0 0 0 0 -0.07526 0.06901 2.22283 0 -0.17592 0 0.60916 -0.25321 0.56429 1.57104
ASP_111 -6.37644 0.69453 8.42312 -0.30299 0.14368 1.0109 3.17131 -3.79052 -0.01135 -0.11522 -2.83719 -3.40136 0 0 -1.19867 0 0 -0.03612 0.0257 0 3.51287 -0.32275 0 -2.3716 -0.48883 0.89232 -3.37861
ASP_112 -5.6787 0.36983 7.98608 -0.11133 0.01118 0.34125 1.74276 -3.47933 -0 -0 -0.87955 -0.39602 0 0 0 0 0 0.23189 0.06217 0 1.6886 0.10317 0 -2.3716 -0.51796 0.86156 -0.036
ALA_113 -3.99856 0.41495 2.03067 -0.02454 0.00025 0 0.13648 -1.64363 -0.02354 -0.15311 -0.37914 -0.4832 0 0 0 0 0 -0.04718 0 0 0 -0.07448 0 1.8394 0.28485 0.65231 -1.46846
VAL_114 -7.2829 0.91926 3.40947 -0.28039 0.18072 0.05802 3.43152 -2.53238 -0.00492 -0.03117 -3.22388 -0.2214 0 0 0 0 0 -0.05715 0.00292 0.14867 0 -0.53404 0 1.9342 0.28207 0.64274 -3.15863
ALA_115 -3.73927 0.49173 2.94731 -0.02321 0 0 1.01574 -1.63555 -0.0154 -0.14514 0.49144 -0.14855 0 0 0 0 0 0.00376 0 0 0 -0.19652 0 1.8394 -0.49672 1.14619 1.53521
PRO_116 -4.6944 0.463 2.54397 -0.11967 0.00312 0.08798 0.65591 -1.15505 -0 -0 -0.85491 0.24159 0 0 0 0 0 0.13977 0.01876 0.07876 0 -0.99914 0 -2.4119 -0.43416 1.1725 -5.26389
GLY_117 -2.62312 0.1944 3.69224 -0.00055 0 0 2.16951 -1.71727 -0 -0 -1.30204 -0.28329 0 0 0 0 0 0.02926 0 0 0 -1.52728 0 0.83697 0.08128 0.52126 0.07138
ARG_118 -3.79979 0.31826 3.56111 -0.56032 0.09853 0.31667 1.40492 -1.5949 -0.01198 -0.07314 -1.1706 0.20445 0 0 -0.40355 0 0 0.06821 0.20005 1.26867 0 0.91162 0 -1.2888 5.70309 0.52835 5.68085
GLU_119 -4.2113 0.32514 3.83992 -0.30217 0.05913 0.37381 0.83228 -1.69996 -0.02743 -0.10083 -1.38215 -0.31782 0 0 0 0 0 -0.02597 0.00083 0 2.79077 -0.11002 0 -2.7348 5.90357 0.35311 3.5661
TYR_120 -6.69036 0.72303 3.45312 -0.61846 0.07214 0.29381 2.09683 -2.09651 -0.03446 -0.20598 -2.32769 -0.19244 0 0 0 0 0 0.01093 0.24667 0 1.88274 -0.34451 0.0009 1.2797 0.24594 0.27456 -1.93006
THR_121 -3.97926 0.33099 2.25128 -0.15807 0.06835 0.05701 0.71286 -1.43655 -0 -0 -0.35764 -0.18989 0 0 0 0 0 0.00702 0.04509 0.21177 0 -0.18544 2.27105 -1.0874 -0.11186 0.41915 -1.13155
TYR_122 -9.95245 1.31705 4.52144 -0.61677 0.02395 0.33584 3.40011 -2.96876 -0.01974 -0.15071 -2.15857 0.34559 0 0 -1.37555 0 0 0.02044 0.07751 0 2.30707 0.00154 0.3876 1.2797 0.35137 34.8709 31.9975
GLU_123 -4.22366 0.38867 3.75051 -0.22587 0.03414 0.32469 0.95075 -1.63739 -0.00327 -0.02562 -2.25305 -0.48734 0 0 -0.46 0 0 0.01906 0.03092 0 3.52065 -0.0448 0 -2.7348 0.12128 34.8975 31.9424
TRP_124 -11.7692 1.38708 2.47071 -0.73172 0.14052 0.44247 2.83337 -2.52019 -0 -0 -3.25358 -0.2194 0 0 -0.46554 0 0 0.32595 0.01968 0 2.95175 -0.30538 0 1.6906 -0.06279 0.69727 -6.36845
SER_125 -3.35088 0.15925 2.86031 -0.08332 0.01616 0.13504 1.71486 -1.55916 -0 -0 -1.73086 -1.63946 0 0 0 0 0 3.89821 0.02459 0.24594 0 0.16428 1.80098 -0.77834 0.54384 14.3384 16.7598
ILE_126 -7.71523 0.76302 2.4927 -0.64315 0.45075 0.15896 1.89425 -2.23307 -0.01874 -0.07506 -1.71234 -0.39058 0 0 0 0 0 0.06554 0.1273 0.86767 0 0.3758 0 0.73287 0.87723 14.5302 10.5481
SER_127 -4.62671 0.26972 6.02702 -0.03131 0 0.07141 3.24319 -2.67778 -0.00681 -0.06243 -3.0786 -0.33847 0 0 0 0 0 0.03067 0.00029 0.15374 0 -0.45213 0.61306 -0.77834 0.16338 0.77811 -0.70201
GLU_128 -3.91115 0.39419 4.6727 -0.44081 0.17653 1.3727 2.25351 -2.06774 -0.02747 -0.17069 -2.50822 -3.0686 0 0 0 -0.90346 0 -0.05537 0.00973 0 3.78331 -0.31517 0 -2.7348 -0.58073 0.36152 -3.76002
ASP_129 -3.90514 0.39173 6.72068 -0.11481 0.01179 0.35235 3.30916 -2.6742 -0.03153 -0.22224 -6.05761 -0.55858 0 0 -0.88361 -1.23778 0 -0.12098 0.03065 0 1.92373 -0.00797 0 -2.3716 -0.42071 0.50193 -5.36473
SER_130 -5.73212 0.70363 5.0666 -0.04061 0.00141 0.05414 2.53022 -2.65043 -0.0177 -0.19552 -2.09711 -0.25363 0 0 0 0 0 0.03819 0.0921 0.48504 0 -0.14639 1.89178 -0.77834 -0.21066 0.52143 -0.73798
GLY_131 -4.12878 1.01636 3.35623 -0.00038 0 0 1.80001 -1.9718 -0.00552 -0.04551 -1.03289 -0.19551 0 0 -0.93501 0 0 0.05589 0 0 0 -0.67083 0 0.83697 -0.04023 0.80335 -1.15767
PRO_132 -6.65231 0.76204 2.95291 -0.18018 0.00029 0.12372 0.60095 -1.22166 -0 -0 -0.33779 0.08737 0 0 0 0 0 -0.04256 0.01099 0.90654 0 -0.93805 0 -2.4119 -0.35373 0.90792 -5.78544
THR_133 -6.06325 0.36464 6.42815 -0.11669 0.06479 0.08129 3.2948 -3.03706 -0.08839 -0.42755 -3.14993 -0.78007 0 0 -1.55948 0 0 -0.02455 0.00623 0.08352 0 -0.53507 2.34926 -1.0874 -0.5228 0.63087 -4.08868
HIS_D_134 -1.88383 0.09988 2.61592 -0.72841 0.01715 0.79319 0.84791 -1.14184 -0 -0 -0.11694 -0.29 0 0 0 0 0 -0.03245 2e-05 0 1.68344 -0.05218 0 -0.45461 0.07358 0.34006 1.77089
ASP_135 -5.35997 0.7473 7.72315 -0.12716 0.01752 0.39145 2.96571 -3.01677 -0 -0 -5.89932 -0.65276 0 0 -1.66789 0 0 -0.06882 0.00243 0 3.46709 -0.27357 0 -2.3716 -0.17488 0.5287 -3.76939
ASP_136 -6.85073 0.71868 9.68216 -0.08789 0.0175 0.23555 4.99689 -3.89294 -0.02316 -0.20325 -7.1236 -0.33278 0 0 -2.27465 -0.51338 0 0.41514 0.56143 0 2.73614 0.16623 0 -2.3716 -0.02035 1.16014 -3.00447
PRO_137 -3.79935 0.9159 3.25156 -0.13451 0 0.10095 1.08053 -1.24264 -0 -0 -0.03378 0.20463 0 0 0 0 0 -0.00421 0.03915 0.1462 0 -1.21002 0 -2.4119 0.15876 1.72393 -1.21482
PRO_138 -5.73625 0.9223 3.12789 -0.08124 0 0.05004 1.81791 -1.32023 -0 -0 -1.5405 0.68341 0 0 0 0 0 -0.07629 0.06075 1.03041 0 -0.90148 0 -2.4119 0.11 1.53869 -2.72651
CYS:disulfide_139 -6.51148 0.7873 2.97323 -0.03541 0 0.01508 0.85503 -1.74876 -0.01005 -0.13747 -0.86261 -0.25861 0 0 0 0 -0.59441 0.05786 0.0206 0.53272 0 0.20102 0 3.6196 0.48952 0.69614 0.08931
LEU_140 -8.39757 0.91316 4.15273 -0.52578 0.21581 0.12042 3.08126 -2.59708 -0.00124 -0.00332 -1.8984 0.1783 0 0 0 0 0 0.03139 0.15875 0.6401 0 -0.36966 0 0.18072 0.05491 0.54123 -3.52426
THR_141 -5.37058 0.14991 4.24414 -0.17968 0.0856 0.06937 1.64746 -2.17771 -0.01005 -0.13747 -2.32907 -0.02948 0 0 -0.44143 -0.86979 0 -0.02329 0.0265 0.0881 0 0.07263 2.36477 -1.0874 -0.07873 0.65447 -3.33173
HIS_142 -8.69673 0.66499 5.84543 -0.38533 0.00686 0.44366 2.44562 -3.26169 -0.01352 -0.13078 -2.6415 -0.03354 0 0 0 0 0 0.10466 0.32641 0 1.66991 -0.35098 0 -0.45461 0.24217 0.78937 -3.42961
ILE_143 -9.41858 1.02056 2.25541 -0.54078 0.269 0.15336 1.85721 -2.35545 -0 -0 -1.39755 -0.15306 0 0 -0.82987 0 0 0.26038 0.28923 0.44715 0 -0.05321 0 0.73287 0.05942 1.18455 -6.21936
TYR_144 -12.2676 1.51408 3.99799 -1.13032 0.11544 0.70311 3.24401 -3.26207 -0.00344 -0.06865 -3.89748 -0.30592 0 0 -0.81009 0 0 0.15965 0.00143 0 2.7519 -0.41638 1e-05 1.2797 -0.2964 1.06747 -7.62361
TYR_145 -10.2969 1.07011 4.37809 -1.0927 0.17573 0.7 3.19767 -3.1132 -0.02646 -0.22986 -3.20833 -0.30965 0 0 0 0 0 0.01727 0.15484 0 1.53739 -0.37452 0.00523 1.2797 -0.26642 0.7499 -5.65216
SER_146 -6.22774 0.59911 6.04756 -0.03215 5e-05 0.04455 2.77001 -2.75425 -0.00471 -0.01941 -2.3798 -0.58453 0 0 -0.68559 -0.3599 0 0.22542 0.00481 0.74327 0 0.26505 1.72597 -0.77834 -0.14148 0.63347 -0.90863
HIS_D_147 -6.36556 0.36141 3.81283 -0.74819 0.5054 1.18095 1.1403 -2.26043 -0.02314 -0.10752 -0.60337 -2.18017 0 0 -0.45609 0 0 -0.04477 0.23462 0 5.73471 -0.53145 0 -0.45461 -0.00132 0.87917 0.07278
GLU_148 -3.56063 0.23955 4.32778 -0.57928 0.1193 1.04067 1.18747 -1.87262 -0.00471 -0.01941 -0.3194 -0.67411 0 0 -0.28568 0 0 -0.00962 0.00557 0 3.51831 -0.1469 0 -2.7348 0.06602 0.81769 1.11519
ASN_149 -5.41103 0.46549 6.48035 -0.19146 0.01081 0.3238 2.00304 -2.83363 -0.04241 -0.27853 -1.93126 -0.84088 0 0 -0.55569 0 0 0.19974 0.00991 0 2.73841 -0.66174 0 -0.93687 0.2962 0.66993 -0.48581
LEU_150 -6.48937 0.52387 3.10128 -0.50387 0.24116 0.12341 1.6215 -2.1827 -0.00565 -0.03722 -1.17941 0.27377 0 0 0 0 0 -0.04604 0.00482 0.36806 0 -0.25609 0 0.18072 0.11821 0.90038 -3.24318
ILE_151 -7.3753 0.87536 5.0138 -0.50906 0.36976 0.09697 2.32395 -2.83363 -0 -0 -1.8585 0.0923 0 0 0 0 0 -0.06015 0.03298 0.48452 0 -0.49552 0 0.73287 -0.05572 0.72604 -2.43933
GLU_152 -7.5979 0.72984 7.6064 -0.4375 0.2403 1.40242 2.73257 -3.49975 -0.02294 -0.14577 -2.83273 -3.04945 0 0 0 0 0 -0.05116 0.01837 0 4.09049 -0.27973 0 -2.7348 -0.1972 0.46624 -3.56229
ASP_153 -8.22496 0.32868 11.1098 -0.0962 0.00371 0.28512 5.04577 -4.82523 -0.03976 -0.28657 -8.63221 -0.1514 0 0 -0.84138 -0.94236 0 0.10773 0.00028 0 1.82112 0.0412 0 -2.3716 -0.40327 0.6801 -7.39144
PHE_154 -8.14989 0.70698 3.18247 -0.51938 0.09834 0.19271 2.19645 -2.37192 -0.0256 -0.13772 -2.30063 -0.03346 0 0 0 0 0 -0.02522 0.15863 0 2.9494 -0.07965 0 1.0402 -0.09239 0.71496 -2.49572
ASN_155 -7.67751 0.56282 7.17101 -0.21646 0.0075 0.29097 3.90706 -3.51794 -0.00588 -0.03973 -3.68248 -0.28376 0 0 -1.00494 0 0 0.01014 0.01316 0 3.12343 0.00925 0 -0.93687 -0.05104 0.55537 -1.7659
SER_156 -6.31157 0.49535 7.03105 -0.0358 0.00842 0.0278 3.89632 -3.17449 -0 -0 -3.69472 0.02531 0 0 -0.50445 0 0 -0.05547 0.01682 0.92861 0 -0.31091 1.74594 -0.77834 -0.43103 0.56119 -0.55996
GLY_157 -4.1039 0.23357 3.55247 -5e-05 0 0 2.01024 -2.05406 -0.02547 -0.1262 -2.06741 -0.33833 0 0 0 0 0 -0.18651 0 0 0 -1.52708 0 0.83697 -0.59052 0.72195 -3.66435
LEU_158 -9.07791 1.03366 2.69055 -0.55537 0.42543 0.15968 2.11094 -2.46728 -0.00301 -0.01751 -1.48423 0.08451 0 0 0 0 0 0.01862 0.61889 0.64942 0 -0.02586 0 0.18072 -0.09084 1.1268 -4.62278
ILE_159 -7.70489 0.57115 1.0893 -0.55194 0.39574 0.1221 1.90015 -1.85038 -0.0021 -0.00885 -2.81194 -0.21579 0 0 0 0 0 0.07186 0.06719 1.15092 0 -0.0621 0 0.73287 0.19841 1.00143 -5.90688
GLY_160 -5.044 0.43214 3.51247 -0.00202 0 0 2.10709 -2.16767 -0 -0 -1.85625 -0.39753 0 0 0 0 0 0.06444 0 0 0 0.16286 0 0.83697 0.78173 0.8639 -0.70586
PRO_161 -6.63678 0.88971 2.98624 -0.19412 0.00263 0.13599 1.63814 -1.61096 -0.00344 -0.06865 -1.81989 0.04703 0 0 0 0 0 0.12978 0.01825 0.30697 0 -0.73044 0 -2.4119 0.60021 1.03803 -5.68321
LEU_162 -9.53937 1.25793 3.52897 -0.48282 0.18629 0.10141 3.0655 -2.89551 -0 -0 -2.1692 -0.00126 0 0 0 0 0 0.19385 0.08113 0.69043 0 -0.00675 0 0.18072 -0.14219 0.97044 -4.98043
LEU_163 -7.27103 0.48788 3.44082 -0.45664 0.19758 0.09396 2.59031 -2.34047 -0.00422 -0.01288 -2.46502 0.02458 0 0 0 0 0 0.0234 0.00427 1.00492 0 -0.14586 0 0.18072 0.11307 0.62586 -3.90876
ILE_164 -8.62393 0.97826 3.48496 -0.47452 0.35898 0.10106 2.65789 -2.63813 -0 -0 -2.26979 0.01293 0 0 0 0 0 0.4636 0.00449 0.36124 0 -0.74855 0 0.73287 -0.11944 0.59344 -5.12465
CYS:disulfide_165 -7.85362 0.80214 4.10389 -0.03608 0 0.01362 2.56598 -2.47169 -0.00422 -0.01288 -3.24345 -0.15027 0 0 0 0 -0.59441 0.01455 0.13606 0.22333 0 -0.07606 0 3.6196 -0.14402 1.55104 -1.55651
LYS_166 -6.13369 0.37568 6.54207 -0.43375 0.08656 0.19137 3.08475 -2.73041 -0.04281 -0.16972 -5.01003 0.28218 0 0 0 0 0 -0.01907 0.27159 2.57009 0 0.01159 0 -1.5107 -0.18672 1.30004 -1.521
LYS_167 -3.90364 0.43131 4.12757 -0.31763 0.03709 0.15135 1.90928 -1.6513 -0 -0 -1.87386 0.17112 0 0 0 -0.90346 0 -0.05181 0.05809 2.19664 0 0.00232 0 -1.5107 -0.56777 0.42504 -1.27037
GLY_168 -1.89706 0.09164 3.35917 -5e-05 0 0 1.83949 -1.42713 -0 -0 -2.81101 -0.39319 0 0 -1.13132 0 0 -0.156 0 0 0 -1.42123 0 0.83697 -0.80101 0.41927 -3.49146
THR_169 -6.65137 0.77933 4.37084 -0.20707 0.14396 0.12543 2.69272 -2.37039 -0.00374 -0.0207 -3.17056 -0.08287 0 0 0 0 0 0.02215 0.17101 1.81962 0 0.0021 2.2907 -1.0874 -0.53219 0.62297 -1.08545
LEU_170 -7.35156 0.80639 2.08775 -0.46174 0.32548 0.07085 0.69429 -2.01851 -0.01687 -0.09322 -1.08859 0.30757 0 0 0 0 0 -0.00744 0.07278 0.4093 0 -0.25415 0 0.18072 -0.24463 0.82433 -5.75724
THR_171 -5.58214 0.37212 6.00819 -0.117 0.09512 0.07984 3.15165 -2.92001 -0.00121 -0.01546 -3.44806 -0.90526 0 0 -0.47088 0 0 -0.01886 0.19357 0.11352 0 -0.60711 2.54123 -1.0874 -0.26088 0.62444 -2.25461
GLU_172 -1.44924 0.10363 1.89866 -0.54708 0.23244 1.50483 0.52336 -0.79765 -0 -0 -0.00816 -3.08879 0 0 0 0 0 -0.09691 0.00061 0 3.28508 -0.23101 0 -2.7348 -0.27058 0.35153 -1.32407
GLY_173 -1.88096 0.36692 2.18273 -6e-05 0 0 0.91611 -1.1044 -0.00024 -0.00293 -0.08397 -0.3729 0 0 -0.47088 0 0 -0.12974 0 0 0 0.41592 0 0.83697 -0.2243 0.18678 0.63504
GLY_174 -3.13753 0.22014 2.68525 -5e-05 0 0 1.21239 -1.61837 -0.00571 -0.03714 -1.47465 -0.39814 0 0 0 0 0 -0.18712 0 0 0 -1.45189 0 0.83697 -0.53683 0.10721 -3.78547
THR_175 -5.38554 0.39703 5.01555 -0.11575 0.0953 0.07105 2.37284 -2.66865 -0.00427 -0.01568 -2.46654 -0.51174 0 0 0 0 0 -0.00214 0.03856 0.05737 0 -0.53643 2.26472 -1.0874 -0.69921 0.26393 -2.91699
GLN_176 -8.00743 0.68802 5.05423 -0.73045 0.42098 1.25412 2.66341 -2.62393 -0.01348 -0.10212 -1.67394 -0.85219 0 0 0 -0.72736 0 0.13928 0.18657 0 3.98855 0.16015 0 -0.18838 -0.21169 0.57025 -0.0054
LYS_177 -4.49581 0.32607 4.91857 -0.34723 0.04213 0.1849 2.36585 -2.20596 -0.00777 -0.03344 -3.22731 0.044 0 0 -0.60014 0 0 -0.13449 0.24674 1.78641 0 -0.02963 0 -1.5107 -0.27202 0.68079 -2.26902
THR_178 -3.01752 0.22551 2.83021 -0.13073 0.0928 0.07292 1.21556 -1.38895 -0 -0 -1.16581 -0.96652 0 0 -0.58635 0 0 -0.05371 0.00878 0.02547 0 -0.25796 2.25854 -1.0874 -0.47183 0.41499 -1.98198
PHE_179 -9.48341 1.17836 4.69646 -0.61678 0.06943 0.28757 1.82606 -2.98127 -0 -0 -0.79297 0.16082 0 0 0 0 0 0.00603 0.12611 0 1.95169 -0.35606 0 1.0402 -0.42422 0.30213 -3.00985
ASP_180 -3.30041 0.07345 4.49079 -0.10874 0.00086 0.32825 2.07377 -1.79064 -0.02372 -0.15782 -3.08307 -0.47956 0 0 -1.02091 0 0 0.04816 0.00097 0 2.25081 -0.27918 0 -2.3716 -0.26745 0.3278 -3.28825
LYS_181 -5.23293 0.55891 4.25112 -0.34167 0.03463 0.13719 1.90609 -2.02758 -0.05364 -0.22938 -1.92479 0.32772 0 0 0 0 0 0.01726 0.05377 2.64021 0 0.25365 0 -1.5107 0.02169 0.31221 -0.80625
GLN_182 -5.23777 0.48624 3.21652 -0.4395 0.15197 0.37266 1.27477 -1.73261 -0.05092 -0.24205 -1.14815 -0.68614 0 0 0 -0.72736 0 0.01439 0.01071 0 4.20606 -0.02042 0 -0.18838 0.08332 0.32529 -0.33137
ILE_183 -7.22729 0.67679 1.35732 -0.44537 0.27056 0.08965 1.93382 -1.77412 -0.00945 -0.03009 -2.3297 -0.03942 0 0 0 0 0 -0.07896 0.00499 0.37021 0 -0.51126 0 0.73287 -0.16551 0.35679 -6.81818
VAL_184 -4.54735 0.47635 1.20001 -0.2786 0.18592 0.06236 0.88728 -1.24223 -0.03859 -0.21185 -0.69681 -0.23843 0 0 -0.92974 0 0 -0.04599 0.02201 0.18981 0 -0.66441 0 1.9342 -0.30159 0.33536 -3.90229
LEU_185 -8.40609 0.97373 0.89306 -0.47803 0.13293 0.10366 2.22955 -1.99706 -0.0181 -0.05739 -2.11545 0.04366 0 0 0 0 0 0.15168 0.03646 0.90221 0 -0.13609 0 0.18072 -0.14176 0.62469 -7.07762
LEU_186 -8.38613 1.05054 2.35613 -0.62591 0.23973 0.18255 2.49097 -2.48135 -0.01677 -0.06862 -2.59812 0.25692 0 0 -0.82183 0 0 -0.06686 0.04983 0.56534 0 -0.36352 0 0.18072 0.04246 0.64255 -7.37136
PHE_187 -10.6955 1.67635 0.78901 -0.74729 0.10683 0.45154 2.16495 -2.31272 -0.00865 -0.0273 -3.07124 0.161 0 0 0 0 0 0.31937 0.19496 0 2.29838 -0.28962 0 1.0402 0.22351 0.65229 -7.07396
ALA_188 -5.55949 0.69276 2.59373 -0.02075 0 0 2.45165 -2.33434 -0.01983 -0.13023 -2.23067 -0.36462 0 0 0 0 0 -0.01085 0 0 0 -0.50862 0 1.8394 0.21814 0.8421 -2.54164
VAL_189 -5.76311 0.37734 1.0897 -0.26777 0.16074 0.05507 1.22845 -1.67412 -0 -0 -1.13173 -0.3325 0 0 0 0 0 -0.04421 0.06022 0.22931 0 -0.73073 0 1.9342 -0.22173 0.52182 -4.50905
PHE_190 -8.08604 0.58814 3.52118 -0.64203 0.05446 0.36361 2.96147 -2.67026 -0.0239 -0.13669 -2.48557 0.09856 0 0 0 0 0 -0.05191 0.04286 0 2.2639 -0.27804 0 1.0402 -0.00518 0.35361 -3.09161
ASP_191 -7.13743 0.48916 9.86438 -0.20543 0.04562 0.645 4.50811 -4.04425 -0.0043 -0.02138 -7.13585 -1.2426 0 0 -1.45729 -0.60242 0 -0.02393 0.00145 0 2.12152 -0.68258 0 -2.3716 0.02177 0.4158 -6.81625
GLU_192 -8.4021 0.60412 10.8011 -0.40856 0.03308 0.81152 4.66255 -4.45882 -0.01255 -0.09402 -6.1777 -0.39653 0 0 0 -1.52476 0 -0.04223 0.06551 0 3.4354 -0.34787 0 -2.7348 -0.54254 0.60327 -4.12593
SER_193 -3.48945 0.32433 4.87862 -0.04228 0.00112 0.06032 1.97651 -2.08693 -0 -0 -2.36854 -0.29231 0 0 -0.45235 -0.60242 0 -0.05093 0.05624 0.20497 0 -0.34845 1.84908 -0.77834 -0.67394 0.50945 -1.32531
LYS_194 -6.05814 0.92635 7.21352 -0.39807 0.07977 0.33171 2.97561 -2.91734 -0 -0 -4.48607 -0.05431 0 0 0 0 0 -0.05214 0.03465 2.12081 0 0.05245 0 -1.5107 -0.339 0.39395 -1.68696
SER_195 -5.60319 0.81166 5.66157 -0.02721 0 0.06452 2.43481 -2.64353 -0.03561 -0.25986 -1.40976 -0.78703 0 0 0 0 0 0.02418 0.10685 0.4127 0 -0.20776 0.6523 -0.77834 0.22326 0.44353 -0.91693
TRP_196 -6.66948 0.50993 4.4148 -0.84959 0.05909 0.36765 1.6094 -1.98637 -0 -0 -1.68268 -0.40309 0 0 -0.50445 -0.58246 0 0.2405 0.17362 0 2.49958 -0.03865 0 1.6906 0.58903 0.70708 0.1445
SER_197 -3.74468 0.51179 4.52792 -0.01908 0 0.03444 2.26581 -1.92286 -0.03654 -0.27432 -2.52143 -1.10994 0 0 -0.43742 -0.59312 0 -0.01318 0.33456 1.72264 0 -0.25165 0.68717 -0.77834 0.65578 1.02181 0.05936
GLN_198 -1.40193 0.07415 1.36542 -0.67483 0.10374 0.74652 0.18997 -0.6152 -0.00521 -0.04486 -0.53678 -0.74891 0 0 0 0 0 -0.05262 0.00255 0 2.31529 -0.01631 0 -0.18838 0.21899 0.63046 1.36207
SER_199 -3.15021 0.1305 3.44251 -0.01739 0 0.03086 1.52987 -1.50489 -0.02375 -0.29491 -0.95106 -1.01807 0 0 -0.43742 0 0 -0.03257 0.00527 1.03528 0 -0.44124 0.70231 -0.77834 0.37506 0.27213 -1.12607
SER_200 -2.72866 0.21978 2.4502 -0.03179 0.01307 0.05742 0.47637 -1.22734 -0.02263 -0.23146 -0.30393 -0.47094 0 0 0 0 0 -0.05697 0.00054 0.24561 0 -0.2554 0.60441 -0.77834 0.81879 0.41739 -0.8039
SER_201 -3.44999 0.18781 3.86409 -0.02573 0 0.02112 1.62731 -1.68536 -0.01089 -0.11338 -1.17782 -0.18758 0 0 0 0 0 0.11994 0 0.64571 0 -0.17185 0.6061 -0.77834 0.04553 0.35523 -0.1281
LEU_202 -4.78765 0.35482 2.1112 -0.49964 0.21739 0.13415 0.54863 -1.35359 -0.00119 -0.00318 -0.07087 -0.00146 0 0 0 0 0 -0.07789 0.19337 2.12694 0 -0.28165 0 0.18072 -0.21162 0.32733 -1.09419
MET_203 -7.23339 0.50244 3.2176 -0.48219 0.21715 0.06873 2.15305 -2.05266 -0.0152 -0.12967 -2.19568 -0.22003 0 0 0 0 0 -0.03809 0.0413 1.83942 0 0.21836 0 0.60916 0.34649 0.5069 -2.64631
TYR_204 -9.39425 1.60259 1.90905 -0.59594 0.16408 0.30907 0.92801 -2.10456 -0.0519 -0.29448 -0.9211 -0.2412 0 0 0 0 0 0.24319 0.01126 0 2.64612 0.00813 0.0038 1.2797 0.36334 0.78457 -3.35052
THR_205 -7.98261 1.15421 5.27093 -0.13139 0.10275 0.09161 2.85173 -3.20111 -0.02689 -0.22862 -2.54059 -0.73586 0 0 0 0 0 0.44682 0.00586 0.10297 0 -0.48898 2.52603 -1.0874 -0.13911 1.54239 -2.46727
VAL_206 -7.65292 0.44727 2.73445 -0.26282 0.11273 0.05505 2.1221 -2.49356 -0 -0 -1.98177 -0.359 0 0 0 0 0 0.0372 0.04353 0.18102 0 -0.64082 0 1.9342 -0.35843 1.42288 -4.65889
ASN_207 -9.1135 1.09951 7.0856 -0.1963 0.13337 0.36109 4.57881 -3.83643 -0 -0 -4.14188 -0.92113 0 0 -2.63151 0 0 -0.0775 0.09148 0 2.78618 -1.02583 0 -0.93687 -0.57703 0.82646 -6.49549
GLY_208 -4.84051 0.55807 3.26108 -5e-05 0 0 1.48918 -2.02937 -0 -0 -0.68844 -0.38801 0 0 -0.78315 0 0 -0.18364 0 0 0 -1.41834 0 0.83697 -1.02047 0.76278 -4.44391
TYR_209 -11.6323 1.25044 5.65803 -0.59854 0.03356 0.30428 3.25456 -3.48524 -0.03601 -0.24851 -2.8024 -0.1235 0 0 0 0 0 0.15957 0.01281 0 1.99038 -0.38354 0.05922 1.2797 -0.71042 0.59564 -5.42225
VAL_210 -6.66083 0.54929 3.39924 -0.34739 0.21415 0.08277 2.61475 -2.44371 -0.00416 -0.01783 -1.80451 0.05246 0 0 0 0 0 0.07499 0.36244 0.78548 0 -0.45131 0 1.9342 -0.19215 0.67873 -1.17339
ASN_211 -4.0803 0.41354 2.70385 -0.2019 0.11053 0.35839 1.41731 -1.74222 -0.03492 -0.18173 -0.89442 -0.93492 0 0 0 0 0 -0.04655 0.00371 0 1.91508 -0.9917 0 -0.93687 -0.508 1.02918 -2.60194
GLY_212 -3.13312 0.24735 2.90892 -5e-05 0 0 1.05054 -1.62809 -0.00513 -0.08001 -0.92859 -0.39058 0 0 0 0 0 -0.17487 0 0 0 -1.4257 0 0.83697 -0.99807 0.82841 -2.89201
THR_213 -5.31911 0.43744 4.42432 -0.12884 0.1163 0.07586 2.57345 -2.08847 -0 -0 -0.51362 -1.22581 0 0 0 0 0 -0.08029 0.01922 0.01895 0 -0.1439 2.31743 -1.0874 -0.73356 0.48208 -0.85595
MET_214 -8.81864 1.85505 2.49502 -0.39499 0.09184 0.15203 1.47694 -1.8677 -0.00324 -0.04138 -0.29224 -0.0887 0 0 0 0 0 -0.03479 0.03851 2.16409 0 0.22097 0 0.60916 -0.32979 1.22647 -1.54139
PRO_215 -5.03527 0.66577 3.17882 -0.19467 0.00497 0.13352 0.85946 -1.17367 -0.00739 -0.04238 0.05812 0.10941 0 0 0 0 0 0.25223 0.01762 0.30608 0 -0.70511 0 -2.4119 -0.17769 1.53654 -2.62555
ASP_216 -2.50223 0.22221 2.60217 -0.29718 0.09396 0.97972 0.49173 -1.08574 -0.01683 -0.134 -0.40155 -0.17347 0 0 0 0 0 -0.03877 0.06019 0 2.0604 -0.59242 0 -2.3716 -0.23794 1.01759 -0.32377
ILE_217 -7.32947 0.84776 1.84559 -0.51066 0.3878 0.1418 2.14147 -2.03648 -0.01452 -0.08019 -0.96203 -0.37683 0 0 0 0 0 0.00082 0.21129 0.26151 0 -0.16377 0 0.73287 0.10658 0.719 -4.07744
THR_218 -4.3476 0.4969 2.42919 -0.16288 0.09351 0.05695 1.20442 -1.59395 -0 -0 -0.59494 -0.3 0 0 0 0 0 -0.02313 0.0357 0.21004 0 -0.13381 2.2909 -1.0874 0.36108 0.54637 -0.51865
VAL_219 -7.19875 0.80659 2.04547 -0.29981 0.26037 0.05741 2.38737 -2.19929 -0.01251 -0.05389 -3.12318 -0.31841 0 0 0 0 0 0.18329 0.00316 0.04139 0 -0.32646 0 1.9342 0.02049 0.50004 -5.29252
CYS_220 -7.31847 1.04524 5.15535 -0.08099 1e-05 0.04389 2.21502 -2.61411 -0 -0 -3.82834 -0.01228 0 0 -0.49057 0 0 -0.00308 0.11695 1.40058 0 0.07452 0 3.6196 0.04187 0.47456 -0.16025
ALA_221 -5.69912 0.97175 2.10904 -0.02414 0 0 1.13744 -1.96057 -0 -0 -1.24528 -0.21911 0 0 0 0 0 -0.0513 0 0 0 -0.08516 0 1.8394 -0.30083 0.41738 -3.11051
HIS_D_222 -4.14861 0.23692 3.63329 -0.41767 0.01204 0.59438 1.29757 -2.05678 -0.02333 -0.2839 -1.44499 -0.46671 0 0 0 0 0 0.27428 0.21627 0 1.50888 0.0594 0 -0.45461 -0.28286 0.56266 -1.18377
ASP_223 -6.71229 0.58114 8.18208 -0.09882 0.00582 0.26305 3.56972 -3.50604 -0 -0 -4.94507 -0.33955 0 0 -0.49057 0 0 0.08328 0.26891 0 1.86528 0.05781 0 -2.3716 -0.08046 0.85215 -2.81516
HIS_D_224 -7.32035 0.49213 6.48116 -0.4784 0.05427 0.35331 3.77515 -3.30157 -0.01496 -0.05174 -5.27302 -0.55176 0 0 -1.60726 0 0 -0.08484 0.32826 0 2.32028 -0.17704 0 -0.45461 -0.00938 0.761 -4.75935
ILE_225 -9.70431 1.00931 3.79202 -0.61082 0.43474 0.11222 2.30724 -2.96166 -0.01365 -0.13333 -2.75204 0.32196 0 0 0 0 0 0.0071 0.09116 0.95809 0 -0.77622 0 0.73287 -0.06713 0.56555 -6.6869
SER_226 -5.815 0.50473 4.84911 -0.03595 0.00453 0.06472 2.55208 -2.54504 -0.01867 -0.14152 -2.90644 -0.79427 0 0 0 0 0 -0.01321 0.00042 0.37257 0 0.45091 0.68937 -0.77834 -0.05277 0.44572 -3.16704
TRP_227 -12.4714 1.24342 2.76272 -0.83955 0.01835 0.32023 2.90203 -3.04899 -0.00082 -0.01586 -2.71973 -0.26058 0 0 0 0 0 -0.04092 0.04885 0 1.96508 -0.05199 0 1.6906 0.55465 0.34173 -7.60219
HIS_D_228 -8.59807 0.503 6.12267 -0.43316 0.01565 0.51925 3.44378 -3.42936 -0.02799 -0.15229 -3.86374 -0.31115 0 0 0 -0.40541 0 0.15523 0.0065 0 2.38738 -0.19057 0 -0.45461 0.57656 0.58488 -3.55145
LEU_229 -8.54392 1.04269 2.03558 -0.48348 0.21375 0.11456 2.47019 -2.26095 -0.01734 -0.12744 -2.46881 -0.01777 0 0 0 0 0 -0.01608 0.20229 0.96915 0 -0.18483 0 0.18072 0.30564 0.65563 -5.93039
LEU_230 -9.03445 1.57956 2.90847 -0.57166 0.23145 0.16083 2.71823 -2.86458 -0.01748 -0.06356 -3.1162 0.00101 0 0 0 0 0 -0.00553 0.56973 1.23405 0 0.05593 0 0.18072 0.21245 0.84017 -4.98084
GLY_231 -4.91106 0.73819 3.78339 -0.0004 0 0 2.41278 -2.34597 -0 -0 -2.12472 -0.21818 0 0 0 0 0 0.11991 0 0 0 0.02361 0 0.83697 0.38141 0.92875 -0.37531
MET_232 -8.75874 1.18242 2.82124 -0.6155 0.26587 0.1439 2.85392 -2.28215 -0 -0 -1.82318 -0.04801 0 0 0 0 0 -0.00325 0.11222 1.53543 0 0.02094 0 0.60916 0.73581 0.6584 -2.59151
SER_233 -4.42148 0.51127 4.76419 -0.02527 0 0.04229 2.55911 -2.03325 -0.01107 -0.14525 -1.84743 -1.16162 0 0 -1.52992 0 0 0.01461 0.00045 1.24476 0 -0.46577 0.62358 -0.77834 0.49822 0.62296 -1.53794
SER_234 -2.95898 0.19546 1.99059 -0.0863 0.02213 0.13653 0.79362 -0.95868 -0.0113 -0.14775 0.5039 -1.94102 0 0 0 0 0 4.0352 0.00542 0.43354 0 0.26815 1.86873 -0.77834 0.56794 14.4683 18.4072
GLY_235 -3.3545 0.7095 3.19286 -0.00054 0 0 1.78916 -1.7259 -0.01568 -0.1508 -1.33533 -0.17535 0 0 -0.73046 0 0 -0.02554 0 0 0 -0.99815 0 0.83697 1.18858 14.8215 14.0263
PRO_236 -4.13484 0.49552 2.51918 -0.17704 0.06421 0.12412 0.86024 -0.98171 -0.02242 -0.23656 -0.21939 0.04341 0 0 0 0 0 0.00932 0.00292 0.18316 0 -0.86265 0 -2.4119 0.95342 0.82064 -2.97037
GLU_237 -5.12939 0.42135 5.96844 -0.47859 0.21905 0.72866 2.94516 -2.51601 -0.03033 -0.25226 -3.85281 -1.27385 0 0 -0.96278 -0.52125 0 -0.01437 0.03495 0 5.39378 -0.05046 0 -2.7348 0.14879 0.44467 -1.51206
LEU_238 -6.95683 0.67387 1.31179 -0.47497 0.14339 0.11722 1.30866 -1.75136 -0.00478 -0.03999 -1.36123 -0.0519 0 0 -0.96278 0 0 -0.02818 0.09911 0.94719 0 -0.17261 0 0.18072 -0.08488 0.58505 -6.5225
PHE_239 -9.52599 1.76827 3.30602 -0.66513 0.03721 -0.0076 2.21003 -2.52273 -0 -0 -2.07532 -0.39952 0 0 0 0 0 -0.00636 0.58651 0 3.35209 -0.19383 0 1.0402 -0.06539 0.83823 -2.32331
SER_240 -4.86483 0.21238 4.4315 -0.03348 0.00496 0.06158 2.19889 -2.14299 -0.01169 -0.10724 -2.41834 -0.57907 0 0 -0.37659 0 0 -0.03024 0.00728 0.20571 0 0.11651 0.60433 -0.77834 0.32048 0.9726 -2.20659
ILE_241 -9.34632 2.07507 1.71947 -0.72631 0.895 0.1861 2.16855 -2.53898 -0.0029 -0.01106 -2.54401 -0.03347 0 0 0 0 0 -0.03022 0.12984 2.42984 0 -0.64496 0 0.73287 0.19901 1.27146 -4.07104
HIS_D_242 -9.12213 0.70886 7.60542 -0.58646 0.00782 0.42433 3.71033 -4.17468 -0.00097 -0.00269 -3.57899 -0.42706 0 0 -0.51521 0 0 -0.00979 0.09726 0 2.59257 0.07556 0 -0.45461 -0.24518 1.01163 -2.88397
PHE_243 -9.7847 0.81033 1.13595 -0.60942 0.08452 0.34087 1.74943 -2.30748 -0.0029 -0.01106 -1.64818 0.02795 0 0 0 0 0 -0.06176 0.01519 0 2.27036 -0.29052 0 1.0402 0.25255 0.38208 -6.60658
ASN_244 -7.69415 1.97906 6.65946 -0.23246 0.06551 0.40213 3.74787 -3.40524 -0.00967 -0.1039 -3.58957 -0.17385 0 0 0 -0.92143 0 0.14425 0.29058 0 4.20971 0.03634 0 -0.93687 0.12986 28.0328 28.6304
GLY_245 -3.70284 1.41306 3.45701 -5e-05 0 0 1.97658 -1.88179 -0 -0 -1.3088 -0.39426 0 0 0 0 0 -0.11238 0 0 0 -1.21911 0 0.83697 -0.56241 27.9026 26.4046
GLN_246 -7.30532 0.30088 4.93661 -0.25579 0.04922 0.24713 2.71267 -2.63386 -0.02797 -0.23562 -2.54475 -0.64735 0 0 -1.07605 0 0 0.00364 0.09637 0 3.60712 0.00235 0 -0.18838 -0.52035 0.35744 -3.12201
VAL_247 -5.01807 0.22218 1.7885 -0.2486 0.12096 0.04893 0.63178 -1.66093 -0.02736 -0.25487 -0.54671 -0.24305 0 0 0 0 0 0.00914 0.00655 0.42767 0 -0.7874 0 1.9342 -0.24898 0.41644 -3.42963
LEU_248 -8.08212 0.67286 1.76203 -0.45735 0.27653 0.10825 1.96764 -2.0683 -0 -0 -2.23805 0.07548 0 0 0 0 0 0.07156 0.29038 1.50851 0 -0.22804 0 0.18072 -0.28786 0.35292 -6.09483
GLU_249 -5.01846 0.32374 5.65804 -0.23086 0.03631 0.35821 3.44087 -2.61976 -0 -0 -4.50049 -0.50868 0 0 0 -0.7824 0 -0.04528 0.02539 0 3.37376 0.26834 0 -2.7348 0.11476 0.4188 -2.4225
GLN_250 -6.87301 0.67687 5.14533 -0.36599 0.05907 0.23173 2.78636 -2.76131 -0.04145 -0.32401 -2.88097 -0.25599 0 0 0 0 0 0.16526 0.08407 0 3.09563 0.09555 0 -0.18838 0.17951 0.77579 -0.39595
ASN_251 -4.00884 0.41404 3.74113 -0.14021 0.00756 0.20323 0.91309 -1.81689 -0.00559 -0.09479 -0.35605 -0.60775 0 0 0 0 0 -0.20219 0.00212 0 1.55028 0.04543 0 -0.93687 0.69337 0.85953 0.2606
HIS_252 -5.51074 0.34411 5.57874 -0.497 0.05933 0.59427 2.08694 -2.56335 -0.0345 -0.17115 -2.1282 -0.03167 0 0 -1.70581 0 0 -0.05607 0.02682 0 1.76654 -0.5493 0 -0.45461 0.81944 0.47565 -1.95055
HIS_253 -6.99283 0.5235 7.06741 -0.38235 0.00018 0.48471 3.43237 -3.45787 -0.02638 -0.14422 -4.4292 0.31341 0 0 -0.16876 0 0 0.00237 0.00468 0 2.15729 -0.23574 0 -0.45461 -0.03431 0.46306 -1.87727
LYS_254 -7.79272 0.81847 7.89726 -0.45152 0.07252 0.22934 3.59657 -3.41596 -0.06879 -0.37999 -6.3002 0.08721 0 0 -1.31214 -0.7824 0 -0.06082 0.00762 2.40663 0 0.06966 0 -1.5107 -0.17704 0.82222 -6.2448
VAL_255 -6.41398 0.78592 3.59365 -0.26728 0.17415 0.0532 2.23092 -2.50575 -0.00328 -0.04307 -1.51321 -0.27815 0 0 0 0 0 -0.08404 0.00313 0.27285 0 -0.7402 0 1.9342 -0.24281 0.83992 -2.20382
SER_256 -4.08763 0.27984 4.00489 -0.0295 0.00022 0.02466 2.11878 -1.87592 -0.01488 -0.11265 -1.38145 -0.28066 0 0 -0.51521 -0.32993 0 0.13961 0.00167 0.60227 0 -0.00124 1.82941 -0.77834 -0.22967 0.40688 -0.22885
ALA_257 -5.12915 1.06161 2.40737 -0.02396 1e-05 0 1.2091 -2.02465 -0.00934 -0.16183 -0.48731 -0.50258 0 0 0 0 0 0.35364 0 0 0 -0.07109 0 1.8394 0.22647 0.46977 -0.84253
ILE_258 -8.18943 0.88676 2.28575 -0.46997 0.32979 0.09446 2.56138 -2.28 -0 -0 -2.42318 0.11522 0 0 0 0 0 -0.06058 0.09492 0.5142 0 -0.6598 0 0.73287 -0.01339 0.9596 -5.52139
THR_259 -3.85896 0.57071 2.15011 -0.18532 0.21014 0.07684 1.20046 -1.45218 -0.04199 -0.36012 -1.36677 -0.21846 0 0 0 -0.24334 0 0.19132 0.00847 0.03781 0 0.09237 2.36479 -1.0874 -0.3889 0.95234 -1.34807
LEU_260 -8.87633 0.69911 3.1071 -0.42147 0.11292 0.07607 2.51153 -2.77702 -0 -0 -2.10896 -0.00459 0 0 0 0 0 0.28841 0.00235 0.8946 0 0.01549 0 0.18072 0.1155 0.5758 -5.60877
VAL_261 -6.72132 1.2329 2.3064 -0.30984 0.23409 0.05845 2.40463 -2.2092 -0 -0 -2.11812 -0.37094 0 0 -0.84622 0 0 0.14405 0.00938 0.06809 0 -0.49913 0 1.9342 0.06895 1.16703 -3.44659
SER_262 -5.7217 0.74408 4.61373 -0.03176 0.00042 0.05628 2.77673 -2.43076 -0.01346 -0.11639 -1.48228 -0.82861 0 0 -0.79946 0 0 -0.11012 0.0009 0.49198 0 0.14613 0.62698 -0.77834 -0.11745 1.31492 -1.65819
ALA_263 -5.60715 0.99556 2.29267 -0.02742 0.02676 0 1.80029 -2.10735 -0.01788 -0.13578 -1.3823 -0.54675 0 0 0 0 0 0.01872 0 0 0 0.66979 0 1.8394 0.52209 1.06946 -0.58989
THR_264 -7.21217 1.49646 4.53682 -0.13761 0.13281 0.08783 2.98945 -2.82043 -0.0158 -0.15026 -2.57393 -0.61695 0 0 -0.84622 0 0 -0.02201 0.00929 0.03083 0 -0.43199 2.32837 -1.0874 0.31015 1.3116 -2.68118
SER_265 -3.91409 0.63875 2.44896 -0.03736 0 0.0826 0.82454 -1.34417 -0 -0 -1.82357 -0.23027 0 0 -0.44143 0 0 0.11151 0.01144 0.15129 0 -0.44492 0.6185 -0.77834 -0.29292 1.12292 -3.29657
THR_266 -4.77078 0.27552 4.0415 -0.11151 0.05502 0.08983 2.31297 -2.09872 -0.01734 -0.12745 -1.74894 -0.75791 0 0 0 0 0 0.27466 0.03563 0.11014 0 -0.373 2.33681 -1.0874 -0.37241 0.81468 -1.11869
THR_267 -4.23311 0.20072 3.44486 -0.15259 0.05793 0.05563 1.76535 -1.72058 -0 -0 -2.17668 0.36111 0 0 0 -0.46438 0 -0.03637 0.00083 0.19108 0 -0.1476 2.28372 -1.0874 -0.19193 0.66085 -1.18858
ALA_268 -5.25904 0.44184 2.33629 -0.02231 0 0 2.335 -2.06392 -0.00351 -0.00986 -2.48674 -0.37416 0 0 0 0 0 0.06479 0 0 0 -0.14318 0 1.8394 0.19426 0.44536 -2.70578
ASN_269 -5.21953 0.34037 4.54155 -0.18605 0.02231 0.30842 2.64075 -2.35431 -0.04499 -0.42394 -3.08218 -0.24316 0 0 0 0 0 -0.03042 0.12982 0 2.85187 -0.00373 0 -0.93687 0.17312 0.18998 -1.32697
MET_270 -9.58125 0.90639 4.38107 -0.34798 0.06787 0.10482 2.44313 -2.44827 -0.00351 -0.00986 -2.38112 0.11109 0 0 0 0 0 0.5266 0.10348 1.22497 0 0.04562 0 0.60916 -0.01191 0.40613 -3.85357
THR_271 -3.01031 0.22971 1.89342 -0.17677 0.06692 0.06804 0.61581 -1.16997 -0.02352 -0.19314 -0.44082 -0.35787 0 0 0 0 0 0.08774 0.0022 0.1155 0 0.27931 2.31336 -1.0874 0.11165 0.90745 0.23132
VAL_272 -8.84991 1.229 3.00739 -0.28099 0.22563 0.05318 2.51413 -2.64869 -0 -0 -2.86401 0.28876 0 0 0 0 0 0.00043 0.02199 0.13636 0 -0.23184 0 1.9342 -0.14411 0.94785 -4.66064
GLY_273 -3.25329 0.46488 2.65162 -0.00019 0 0 1.64883 -1.6175 -0 -0 -0.99595 -0.15299 0 0 -1.07605 0 0 -0.08709 0 0 0 -0.97824 0 0.83697 -0.41576 0.80822 -2.16655
PRO_274 -4.59593 0.45659 2.96752 -0.12644 0.00121 0.09044 0.9362 -1.39606 -0 -0 -1.42892 0.245 0 0 -0.58466 0 0 -0.03203 0.04888 0.13266 0 -1.14644 0 -2.4119 -0.43333 0.67837 -6.59883
GLU_275 -3.7875 0.28909 2.3967 -0.49413 0.33067 1.6 0.65039 -1.22847 -0.01338 -0.17165 -1.41731 -2.5216 0 0 0 0 0 -0.00558 0.03979 0 4.16782 0.02749 0 -2.7348 -0.51293 0.37078 -3.01461
GLY_276 -2.68405 0.06655 3.38876 -0.00105 0 0 2.03154 -1.58157 -0.00081 -0.00215 -1.35304 -0.30305 0 0 0 0 0 -0.11539 0 0 0 -1.54296 0 0.83697 0.20853 0.19504 -0.85668
LYS_277 -4.31074 0.17146 4.73792 -0.54125 0.19156 0.29391 1.66341 -1.90609 -0 -0 -3.3373 0.37204 0 0 0 -0.71029 0 -0.07489 0.0613 2.56813 0 0.33937 0 -1.5107 0.46744 0.1855 -1.33921
TRP_278 -11.494 2.0566 6.07054 -0.97837 0.14818 0.33846 3.15837 -3.59704 -0.01469 -0.06038 -4.31232 -0.01511 0 0 -0.58466 0 0 0.48638 0.01607 0 2.20316 0.03482 0 1.6906 0.59181 0.84199 -3.41954
ILE_279 -7.11187 0.7067 3.88827 -0.46121 0.36976 0.0955 2.79479 -2.52016 -0.00076 -0.0021 -1.40926 0.03579 0 0 0 0 0 0.05469 0.03304 0.40382 0 -0.73544 0 0.73287 0.33893 1.04476 -1.74187
ILE_280 -9.52132 1.39447 1.6499 -0.50827 0.4855 0.13373 2.47986 -2.54524 -0.01387 -0.05823 -2.45836 -0.22229 0 0 0 0 0 -0.03898 0.00384 0.29434 0 -0.4946 0 0.73287 -0.28474 1.00338 -7.96802
SER_281 -5.03566 0.36364 4.44641 -0.02966 0 0.06996 2.42622 -2.34697 -0.00946 -0.10331 -2.57059 -0.09856 0 0 0 0 0 0.02642 0 0.1323 0 -0.46492 0.63719 -0.77834 -0.20904 0.98916 -2.5552
SER_282 -5.88811 1.05441 4.96728 -0.03104 0.00717 0.05103 2.83397 -2.39333 -0.00844 -0.05425 -1.52772 -0.94383 0 0 -0.81672 -0.76832 0 0.01067 0.07327 0.83729 0 0.09528 0.69458 -0.77834 -0.29049 0.91009 -1.96554
LEU_283 -6.65304 0.77596 2.72419 -0.51896 0.31113 0.15489 1.47107 -1.77638 -0 -0 -1.29712 0.07525 0 0 0 0 0 -0.0498 0.03239 0.14495 0 -0.12768 0 0.18072 -0.46527 0.82016 -4.19753
THR_284 -7.31006 0.92511 6.04212 -0.17047 0.07594 0.06228 2.96388 -3.01081 -0.01727 -0.13654 -2.04957 0.05151 0 0 -0.81672 0 0 -0.03785 0.00085 0.06733 0 0.02387 2.31633 -1.0874 -0.42312 1.08091 -1.4497
PRO_285 -5.75949 0.64256 2.95821 -0.06307 0 0.04035 1.71299 -1.45624 -0 -0 -0.9295 0.59267 0 0 0 0 0 -0.09138 0.06865 0.13258 0 -0.37059 0 -2.4119 0.1048 1.32554 -3.5038
LYS_286 -6.08746 0.51805 4.89432 -0.76935 0.19302 0.65093 2.03275 -2.37223 -0 -0 -0.8999 -0.13961 0 0 0 0 0 -0.03268 0.10195 2.45344 0 -0.02808 0 -1.5107 0.28588 0.65679 -0.05287
HIS_287 -10.651 1.04964 8.36488 -0.4822 0.13692 0.48592 3.32436 -4.01894 -0.00807 -0.07005 -3.35163 -0.64002 0 0 0 -1.28957 0 0.13142 0.11666 0 2.65508 0.12866 0 -0.45461 -0.10607 0.46815 -4.21047
LEU_288 -6.93969 0.83827 4.67133 -0.46248 0.15449 0.09957 2.19791 -2.81555 -0 -0 -1.82013 0.21742 0 0 0 0 0 -0.00299 0.36662 0.71959 0 -0.20794 0 0.18072 -0.14696 0.52618 -2.42365
GLN_289 -3.637 0.23242 3.49837 -0.83221 0.10776 0.87488 1.61941 -1.67022 -0.00698 -0.05319 -0.77297 -0.89006 0 0 0 0 0 -0.05972 0.00554 0 2.83442 -0.22993 0 -0.18838 -0.18751 0.37671 1.02133
ALA_290 -4.25331 0.49259 2.46304 -0.02798 0.00678 0 1.5587 -1.89013 -0.03038 -0.16492 -1.25276 -0.42511 0 0 0 0 0 -0.03761 0 0 0 0.02519 0 1.8394 -0.48986 0.47865 -1.70771
GLY_291 -3.92321 0.38557 4.15448 -4e-05 0 0 2.75928 -2.22972 -0.01215 -0.08026 -3.66982 -0.34272 0 0 0 0 0 -0.13717 0 0 0 -1.46019 0 0.83697 -0.44919 1.02857 -3.13962
MET_292 -10.026 1.45687 4.43897 -0.34759 0.10243 0.07754 2.13607 -2.64237 -0 -0 -2.95173 -0.30865 0 0 0 0 0 -0.01911 0.43539 1.50022 0 -0.00734 0 0.60916 0.18127 1.70213 -3.66277
GLN_293 -6.23047 0.60725 4.7827 -0.33272 0.07018 0.17594 2.17181 -2.53723 -0.03391 -0.15235 -3.26374 -0.02454 0 0 0 0 0 0.00484 0.07451 0 3.37936 -0.13682 0 -0.18838 0.33649 1.46009 0.16301
ALA_294 -5.99567 0.61934 1.93372 -0.01463 0 0 2.30963 -1.92198 -0 -0 -2.19844 -0.28278 0 0 0 0 0 0.00532 0 0 0 0.15402 0 1.8394 0.70421 0.81054 -2.03732
TYR_295 -7.83267 0.82814 4.48831 -1.06593 0.15848 0.62718 2.60187 -2.83896 -0.01769 -0.23338 -1.00146 -0.28597 0 0 0 0 0 0.01364 0.04919 0 1.61359 -0.50005 0.02766 1.2797 0.60049 0.54014 -0.94771
ILE_296 -8.30939 0.89548 2.8603 -0.48858 0.45212 0.11593 2.23436 -2.34388 -0 -0 -2.0297 -0.14857 0 0 0 0 0 0.06552 0.02285 0.28025 0 -0.66744 0 0.73287 -0.24051 0.48619 -6.08219
ASP_297 -5.90056 0.32191 7.01807 -0.11036 0.00983 0.31944 4.07118 -3.17817 -0.0272 -0.26938 -6.43594 -0.28516 0 0 0 -0.71029 0 0.08593 0.08654 0 3.58771 -0.60255 0 -2.3716 -0.26737 0.50913 -4.14884
ILE_298 -9.93453 1.89725 2.90507 -0.50891 0.38993 0.12004 2.08686 -2.88565 -0 -0 -1.56453 -0.15112 0 0 0 0 0 0.36323 0.10834 0.31841 0 0.02565 0 0.73287 0.03121 1.22975 -4.83612
LYS_299 -3.80776 0.45548 3.29338 -0.45098 0.0829 0.27874 1.74926 -1.59768 -0.01919 -0.12924 -1.9025 -0.16361 0 0 0 0 0 0.04938 0.00159 2.66905 0 -0.21949 0 -1.5107 0.512 1.52914 0.8198
ASN_300 -3.83945 0.36354 2.90136 -0.19419 0.03728 0.33168 0.75633 -1.50225 -0.01475 -0.11788 -0.52673 -0.56031 0 0 0 0 0 0.21162 1e-05 0 2.56199 -0.54813 0 -0.93687 0.39714 0.72794 0.04833
CYS_301 -5.00215 0.92074 2.24304 -0.04715 0 0.01509 0.96804 -1.10592 -0.01919 -0.12924 -1.20464 -0.4026 0 0 0 0 0 0.05532 0.02816 0.20247 0 -0.05444 0 3.6196 1.6496 1.03976 2.7765
PRO_302 -2.58201 0.51623 1.99111 -0.19366 0.00223 0.13768 0.82765 -0.79562 -0 -0 0.32925 0.05784 0 0 0 0 0 -0.00958 0.00232 0.42081 0 -0.93972 0 -2.4119 1.41537 0.9509 -0.2811
LYS_303 -1.28979 0.04058 1.11448 -0.4431 0.0711 0.25474 0.00759 -0.42036 -0 -0 0.07547 0.12464 0 0 0 0 0 -0.06544 0.00484 1.44236 0 -0.01495 0 -1.5107 -0.36576 0.23927 -0.73502
LYS_304 -2.37934 0.2166 2.12044 -0.49833 0.13654 0.35525 0.69187 -0.89316 -0 -0 0.12778 -0.24592 0 0 0 0 0 0.02176 0.00438 2.38241 0 -0.00551 0 -1.5107 -0.22548 0.15025 0.44883
THR_305 -2.63044 0.15342 1.99672 -0.22113 0.20869 0.09519 0.99702 -1.10879 -0 -0 -0.39033 -1.49588 0 0 -0.95107 0 0 0.00115 0.08921 0.28176 0 0.11051 2.27372 -1.0874 0.03054 0.15014 -1.49697
ARG_306 -1.57646 0.09405 1.64079 -0.45919 0.06097 0.26144 0.46396 -0.82657 -0 -0 0.01277 0.13368 0 0 0 0 0 -0.06316 0.00569 1.97417 0 -0.04472 0 -1.2888 -0.20532 0.15786 0.34117
ASN_307 -3.2234 0.32703 2.80154 -0.14377 0.00497 0.20102 0.92623 -1.50471 -0.00365 -0.0873 -0.58135 -0.61089 0 0 -0.95107 0 0 -0.16779 0.00373 0 1.71773 0.16044 0 -0.93687 0.35477 0.13121 -1.58214
LEU_308 -3.26527 0.41836 1.2746 -0.47198 0.20336 0.08998 0.64778 -1.02287 -0 -0 0.36639 0.14613 0 0 0 0 0 0.00548 0.0334 0.53734 0 -0.3106 0 0.18072 0.51852 0.17347 -0.47518
LYS_309 -1.45487 0.07447 1.74794 -0.36421 0.04536 0.16338 0.19711 -0.72421 -0.01164 -0.13185 -0.14589 0.16754 0 0 0 0 0 -0.09203 0.00258 1.65987 0 0.00196 0 -1.5107 -0.42538 0.10688 -0.6937
LYS_310 -1.7659 0.0779 1.7598 -0.29899 0.03529 0.13793 0.41428 -0.77068 -0.00449 -0.01333 0.00534 0.02193 0 0 0 0 0 -0.01128 4e-05 1.93364 0 -0.06531 0 -1.5107 -0.41608 0.0464 -0.42422
ILE_311 -4.39319 0.34117 1.11435 -0.46445 0.33438 0.09674 0.38267 -1.04098 -0.00446 -0.05791 -0.41345 0.04618 0 0 0 0 0 -0.05477 0.01454 0.39268 0 -0.73654 0 0.73287 -0.38806 0.17759 -3.92066
THR_312 -3.59561 0.19663 4.67467 -0.11706 0.06023 0.08254 2.52061 -2.0972 -0.03601 -0.2317 -3.92225 -0.55393 0 0 0 -0.30021 0 0.20082 0.01392 0.05245 0 -0.48199 2.66352 -1.0874 -0.51165 0.59774 -1.87187
ARG_313 -4.35336 0.52042 5.41649 -0.54775 0.08255 0.29513 1.92626 -2.22912 -0.00597 -0.02454 -1.80668 0.64673 0 0 0 -0.4411 0 -0.11466 0.02215 2.55209 0 -0.18516 0 -1.2888 -0.41311 0.80921 0.86078
GLU_314 -4.38917 0.31592 5.65911 -0.45363 0.1532 1.35663 1.38874 -2.23166 -0.00598 -0.02459 -2.38647 -2.56667 0 0 0 -0.74131 0 -0.0183 0.01271 0 3.78172 -0.27557 0 -2.7348 -0.50159 0.52299 -3.13874
GLN_315 -4.97056 0.5965 4.49603 -0.25268 0.04073 0.19678 2.44402 -2.35249 -0.01813 -0.12627 -1.7215 -0.67794 0 0 0 0 0 -0.0231 0.01404 0 2.75854 -0.12902 0 -0.18838 -0.00481 0.29686 0.37861
ARG_316 -5.36137 0.70954 5.15739 -0.56737 0.08475 0.35748 2.14557 -2.44314 -0.02154 -0.14749 -1.58068 0.16528 0 0 0 0 0 -0.07414 0.01629 2.78245 0 -0.1857 0 -1.2888 0.06304 0.25704 0.0686
ARG_317 -5.0117 0.3315 5.16776 -0.59946 0.09087 0.37623 1.9742 -2.30148 -0.014 -0.09431 -2.09209 0.43673 0 0 0 -0.74323 0 -0.05825 0.21722 2.02679 0 -0.06001 0 -1.2888 -0.3061 0.25713 -1.691
HIS_D_318 -4.65571 0.53382 4.25998 -0.42004 0.02021 0.55625 1.82823 -2.1083 -0.00667 -0.08862 -2.31063 -0.29501 0 0 0 -0.74323 0 -0.04186 0.03753 0 1.55326 -0.38923 0 -0.45461 -0.27789 0.22842 -2.77411
MET_319 -5.70777 0.3166 3.96893 -0.61073 0.06375 0.23144 1.56036 -1.87209 -0.01709 -0.08958 -1.23511 -0.0959 0 0 0 0 0 0.01909 0.08783 2.92203 0 -0.04783 0 0.60916 -0.39713 0.31868 0.02463
LYS_320 -5.39204 0.55001 5.69577 -0.3595 0.04194 0.14227 1.59999 -2.25706 -0.0445 -0.19267 -3.50862 0.49284 0 0 -0.53501 0 0 0.38349 0.12041 2.83135 0 -0.07109 0 -1.5107 -0.21658 0.52294 -1.70675
ARG_321 -4.24936 0.28465 4.16647 -1.0081 0.16424 0.7419 1.24081 -1.6307 -0.02458 -0.06979 -2.12236 0.37133 0 0 0 -1.1126 0 -0.05923 0.01155 3.2331 0 0.19036 0 -1.2888 0.00826 0.71137 -0.44149
TRP_322 -11.7643 0.87534 6.0799 -0.81651 0.13985 0.40824 3.88424 -3.60747 -0.00577 -0.07014 -3.63492 -0.19066 0 0 0 -0.82732 0 -0.02426 0.03447 0 2.01011 -0.21474 0 1.6906 0.14041 0.85691 -5.03603
GLU_323 -4.4333 0.27996 3.58901 -0.21051 0.02173 0.324 1.28134 -1.58252 -0 -0 -2.4578 -0.56648 0 0 0 -1.1126 0 0.01853 0.03034 0 3.40027 0.11231 0 -2.7348 0.28079 0.56124 -3.1985
TYR_324 -9.2831 1.16117 3.76744 -0.60048 0.09693 0.32392 3.53585 -2.79608 -0 -0 -3.69845 -0.22786 0 0 -1.09378 0 0 0.01211 3e-05 0 1.88042 -0.3244 0.02098 1.2797 0.04664 0.24666 -5.6523
PHE_325 -10.3738 1.11501 4.3914 -0.68233 0.1415 0.43985 1.95147 -3.22097 -0.00301 -0.00846 -1.87107 0.08839 0 0 0 0 0 0.0212 0.22485 0 2.27291 -0.17349 0 1.0402 -0.02834 0.58157 -4.09306
ILE_326 -8.55133 1.44578 2.71468 -0.47 0.39247 0.08896 2.38181 -2.45884 -0 -0 -2.66604 0.05108 0 0 0 0 0 0.07093 0.06356 0.60743 0 -0.41625 0 0.73287 0.07319 0.83976 -5.09995
ALA_327 -6.51365 1.08501 2.79125 -0.02216 0 0 2.97831 -2.39818 -0.01426 -0.12574 -1.78179 -0.37976 0 0 0 0 0 0.00857 0 0 0 -0.10631 0 1.8394 0.08428 0.74411 -1.81093
ALA_328 -5.87413 0.50642 2.55622 -0.02716 0.00259 0 2.83898 -2.36431 -0 -0 -2.95024 -0.41388 0 0 0 0 0 -0.08677 0 0 0 0.53333 0 1.8394 0.4375 0.49179 -2.51025
GLU_329 -6.41462 0.28869 6.6864 -0.37328 0.10939 0.5056 3.49887 -3.07171 -1e-05 -2e-05 -4.74808 -0.55184 0 0 0 -1.36517 0 0.09103 0.02743 0 3.80817 -0.03836 0 -2.7348 0.27985 0.22103 -3.78145
GLU_330 -5.75061 0.389 5.59331 -0.22098 0.06346 0.3473 2.11101 -2.41673 -0.05826 -0.29929 -5.73392 -0.488 0 0 -0.56049 -1.35085 0 -0.03305 0.02471 0 3.50674 0.12515 0 -2.7348 -0.02981 0.37452 -7.14158
VAL_331 -5.10679 0.2805 3.03676 -0.31656 0.23705 0.06866 2.12417 -2.03635 -1e-05 -2e-05 -2.03286 -0.47853 0 0 0 0 0 0.34562 0.02233 0.09392 0 -0.35491 0 1.9342 -0.21015 0.52297 -1.87
ILE_332 -5.23492 0.46911 0.62345 -0.61038 0.33647 0.12036 0.34066 -1.29156 -0.00019 -0.00049 0.03936 0.24414 0 0 0 0 0 -0.05776 0.02277 0.94346 0 -0.63116 0 0.73287 -0.42267 0.6161 -3.76038
TRP_333 -10.5773 1.01601 5.40868 -1.07483 0.11286 0.2283 3.0127 -3.46702 -0.00142 -0.00389 -3.02041 -0.71708 0 0 -0.96435 0 0 0.04808 0.13132 0 2.31169 -0.04195 0 1.6906 -0.20003 0.73852 -5.36948
ASP_334 -6.55217 0.71449 7.7548 -0.20574 0.06137 0.64685 2.51447 -3.33279 -0.01826 -0.07506 -3.2908 -1.39739 0 0 -0.58593 -0.43691 0 -0.07887 0.01314 0 2.20243 -0.39297 0 -2.3716 -0.02627 0.56648 -4.29073
TYR_335 -10.891 1.36771 5.26539 -0.49844 0.01272 0.23008 3.94981 -3.12151 -0.00541 -0.05934 -3.24258 -0.3081 0 0 0 -0.70359 0 0.03262 0.00109 0 2.22265 0.10963 0.11788 1.2797 -0.18658 0.86859 -3.55864
ALA_336 -5.30989 1.10209 2.84032 -0.02963 0.0306 0 1.91323 -2.06757 -0.01877 -0.05858 -1.5306 -0.48572 0 0 -0.58593 0 0 -0.01455 0 0 0 -0.2022 0 1.8394 0.22751 1.41311 -0.93717
PRO_337 -4.16446 0.56072 2.5697 -0.08784 0.00011 0.05465 0.36974 -0.97407 -0 -0 -0.12224 0.71723 0 0 0 0 0 -0.08627 0.00184 0.52146 0 -0.24023 0 -2.4119 0.10707 0.95256 -2.23192
VAL_338 -4.79673 0.869 2.39777 -0.27006 0.14356 0.05741 1.11374 -1.6056 -0.01019 -0.079 -0.01812 -0.38966 0 0 0 0 0 0.11555 0.02577 0.23884 0 -0.66566 0 1.9342 -0.40965 0.3923 -0.95656
ILE_339 -4.30322 0.77285 0.7136 -0.46108 0.27467 0.0977 0.4586 -0.84495 -0 -0 0.20375 -0.10397 0 0 0 0 0 0.01211 0.03786 0.30579 0 -0.71445 0 0.73287 -0.22792 1.06316 -1.98263
PRO_340 -6.07078 1.25537 4.35784 -0.19668 0.01384 0.14459 1.55422 -1.65837 -0.01483 -0.14199 -0.93785 0.00614 0 0 0 0 0 0.17177 0.04533 0.36179 0 -0.85197 0 -2.4119 -0.24684 1.25761 -3.36271
ALA_341 -1.35416 0.08402 1.31927 -0.02408 0 0 0.38089 -0.72478 -0 -0 0.39344 -0.38534 0 0 0 0 0 -0.0462 0 0 0 -0.3857 0 1.8394 -0.33361 0.58087 1.34402
ASN_342 -2.79658 0.32898 3.33711 -0.20793 0.0294 0.32532 1.02156 -1.50414 -0.02256 -0.20456 -0.65235 -0.41609 0 0 0 -0.9669 0 -0.08476 0.12495 0 2.08666 -0.40328 0 -0.93687 -0.4892 0.47354 -0.95767
MET_343 -6.92676 0.67942 3.9102 -0.39948 0.07126 0.06599 1.12521 -1.68062 -0.02219 -0.21254 -0.53481 -0.09719 0 0 0 0 0 0.01424 0.01034 2.81717 0 0.1039 0 0.60916 -0.58401 0.49939 -0.55134
ASP_344 -4.66914 0.36017 6.17721 -0.22207 0.13834 0.713 2.95136 -2.57674 -0.00737 -0.07055 -3.95585 -1.61249 0 0 -0.51771 0 0 -0.0643 0.02326 0 2.07861 -0.78853 0 -2.3716 -0.45447 0.49551 -4.37336
LYS_345 -4.58326 0.41161 6.79703 -0.29914 0.02344 0.14253 3.75044 -2.78794 -0 -0 -4.24755 -0.02481 0 0 0 -1.37256 0 -0.11425 0.31123 1.81346 0 -0.03144 0 -1.5107 -0.50683 0.50991 -1.71883
LYS_346 -3.44153 0.30873 4.09457 -0.32133 0.03197 0.15923 1.77544 -1.76677 -0 -0 -2.64747 -0.04847 0 0 -1.33521 0 0 -0.07828 0.01051 1.8304 0 -0.02883 0 -1.5107 -0.63598 0.33199 -3.27176
TYR_347 -6.66442 0.56093 5.52877 -0.64622 0.05375 0.35179 2.56782 -2.84375 -0.00781 -0.07866 -1.71393 -0.11791 0 0 0 0 0 -0.03664 0.00011 0 2.21557 -0.22997 0.00548 1.2797 -0.05436 0.38971 0.55997
ARG_348 -9.037 1.01965 8.24789 -1.32889 0.367 0.94427 4.18429 -3.64229 -0.0194 -0.07335 -4.63792 0.28326 0 0 0 -1.29039 0 0.10833 0.48003 2.19321 0 -0.19046 0 -1.2888 0.53194 0.87224 -2.27638
SER_349 -4.69882 0.30596 5.65273 -0.02813 0 0.0456 2.18471 -2.58116 -0.00902 -0.05279 -1.29681 -1.09324 0 0 0 0 0 0.04569 0.0927 0.18997 0 -0.05103 0.62952 -0.77834 -0.09498 1.04131 -0.49613
GLN_350 -4.7373 0.32484 5.26576 -0.29921 0.02912 0.24473 2.74485 -2.47677 -0 -0 -3.48675 -0.4116 0 0 -1.44242 0 0 -0.02422 0.07554 0 3.20635 -0.12828 0 -0.18838 -0.63652 0.73715 -1.20311
HIS_D_351 -8.2563 0.49078 7.72196 -0.40756 0.00704 0.54087 3.38842 -3.73199 -0.02488 -0.20642 -1.47921 -0.219 0 0 -0.90363 0 0 0.02343 0.04076 0 1.54489 -0.35029 0 -0.45461 0.26691 0.58124 -1.42758
LEU_352 -7.87778 0.76782 2.68079 -0.49307 0.28006 0.12959 2.12178 -2.24958 -0 -0 -1.63406 0.14374 0 0 0 0 0 -0.0199 0.06243 0.28065 0 -0.19096 0 0.18072 0.58927 0.90375 -4.32474
ASP_353 -4.7774 0.32336 5.96637 -0.09957 0.01933 0.27763 2.21672 -2.71187 -0.02843 -0.12614 -4.01351 -0.07744 0 0 0 -1.29039 0 -0.00074 0.06881 0 2.09732 0.16871 0 -2.3716 -0.02682 0.78035 -3.60529
ASN_354 -3.82266 0.1188 3.74232 -0.24714 0.00529 0.37113 1.27036 -1.93892 -0.01048 -0.09117 -0.8325 -0.36797 0 0 -0.66071 0 0 -0.01699 0.00483 0 2.81455 0.16838 0 -0.93687 -0.08491 0.32129 -0.19337
PHE_355 -7.34977 0.85912 5.69404 -0.50398 0.01976 0.25451 2.32802 -3.06935 -0.00393 -0.04234 -1.63417 0.05414 0 0 0 0 0 0.00337 0.00769 0 1.67651 -0.44805 0 1.0402 0.16394 0.61948 -0.33081
SER_356 -4.80051 0.58987 5.15541 -0.0285 0 0.04504 2.03374 -2.29221 -0 -0 -1.86769 -1.06311 0 0 0 -0.36755 0 -0.06625 0.01157 0.27038 0 0.0663 0.79073 -0.77834 -0.08999 0.79795 -1.59312
ASN_357 -5.64701 0.82934 3.83722 -0.3822 0.07318 0.75714 0.9166 -2.03951 -0.001 -0.00944 -0.59918 -1.5756 0 0 0 0 0 -0.04602 0.09737 0 2.19097 -0.66727 0 -0.93687 -0.32777 0.46971 -3.06035
GLN_358 -7.82982 0.59765 6.63994 -0.23962 0.02188 0.18887 2.35658 -3.16015 -0.01669 -0.12735 -1.21004 -0.58926 0 0 0 -0.43354 0 0.01901 0.11038 0 3.79931 -0.12011 0 -0.18838 -0.12018 0.31016 0.00864
ILE_359 -8.11212 1.46017 1.48599 -0.68598 0.67081 0.15366 0.79595 -1.95847 -0.03634 -0.19045 -0.263 0.19594 0 0 0 0 0 0.0883 0.09458 0.69781 0 -0.44661 0 0.73287 -0.07012 0.54986 -4.83714
GLY_360 -4.297 0.59613 3.17909 -0.00041 0 0 1.13626 -2.00398 -0 -0 -1.33317 -0.24892 0 0 -0.48397 0 0 -0.07491 0 0 0 -1.5135 0 0.83697 0.17618 0.59251 -3.43873
LYS_361 -7.1179 0.4623 6.0933 -0.41 0.06242 0.22438 2.47912 -2.82106 -0.04939 -0.17323 -2.14423 0.20396 0 0 0 0 0 -0.04625 0.02047 1.55616 0 -0.05245 0 -1.5107 -0.09286 0.98993 -2.32602
HIS_362 -6.76919 1.12852 3.98127 -0.41893 0.10106 0.39891 1.50869 -2.44338 -0.03409 -0.16243 -1.27028 -0.31627 0 0 0 -0.43691 0 -0.05053 0.18454 0 3.34074 0.01154 0 -0.45461 -0.18416 1.23703 -0.64849
TYR_363 -11.607 1.85653 5.38896 -0.63122 0.34463 0.34792 3.86783 -3.61982 -0.0394 -0.30093 -3.5572 -0.24006 0 0 -0.48397 0 0 0.34546 0.00461 0 2.23378 -0.26473 0.42593 1.2797 -0.05165 1.23222 -3.46838
LYS_364 -7.07274 0.53079 6.0398 -0.45498 0.09515 0.19616 2.83335 -2.52904 -0.02215 -0.11752 -4.25093 0.22355 0 0 -1.9469 -0.64426 0 -0.03891 0.12456 2.52366 0 0.01054 0 -1.5107 -0.25476 1.22441 -5.04093
LYS_365 -9.88098 0.77517 9.46346 -0.53572 0.24967 0.27222 4.69822 -4.12807 -0.0188 -0.15011 -5.64063 0.2084 0 0 -0.49523 -0.28136 0 0.00182 1.06427 2.88803 0 0.19842 0 -1.5107 -0.0374 0.83082 -2.0285
VAL_366 -8.79042 1.61686 2.0121 -0.39082 0.60822 0.09189 2.0591 -2.52528 -0 -0 -1.01174 -0.15491 0 0 0 0 0 0.0413 0.00848 0.82615 0 -0.79138 0 1.9342 -0.10928 0.68018 -3.89534
MET_367 -8.22208 1.40397 3.42611 -0.30266 0.15804 0.13971 2.6645 -2.27077 -0 -0 -2.04047 -0.51243 0 0 0 0 0 0.07372 0.18546 2.21041 0 -0.04257 0 0.60916 -0.13554 1.0813 -1.57414
TYR_368 -8.79115 0.87407 2.45463 -0.53484 0.03601 0.26427 1.27551 -2.19446 -0.02138 -0.10187 -2.04547 -0.20407 0 0 -0.53907 0 0 -0.03019 0.04305 0 2.98866 -0.02032 0.01464 1.2797 -0.12163 1.29893 -4.07499
THR_369 -6.43864 0.49693 4.93147 -0.14397 0.04778 0.05163 3.08931 -2.75876 -0.01426 -0.12574 -3.3933 0.44312 0 0 0 -0.57387 0 -0.01338 0.02318 0.43212 0 -0.22189 2.33329 -1.0874 -0.12768 0.72651 -2.32355
GLN_370 -6.93209 0.75024 4.84927 -0.3626 0.07365 0.21388 2.36214 -2.51604 -0 -0 -2.00718 -0.05988 0 0 -0.57444 0 0 0.07461 0.07955 0 2.93023 0.03096 0 -0.18838 -0.13069 0.50848 -0.89831
TYR_371 -12.2918 1.77502 5.06059 -0.59842 0.11891 0.32759 3.13385 -3.6811 -0.00303 -0.00857 -0.70698 -0.22192 0 0 0 0 0 0.07729 0.00094 0 1.96321 -0.39595 0.00012 1.2797 -0.33332 0.70754 -3.79634
GLU_372 -2.48847 0.06787 1.87392 -0.22659 0.0464 0.36555 0.22955 -0.8514 -0 -0 -0.05221 -0.55913 0 0 0 0 0 -0.00916 0.00179 0 2.93778 -0.00011 0 -2.7348 -0.25654 0.56376 -1.0918
ASP_373 -4.40849 0.45434 4.45147 -0.1049 0.00501 0.30634 1.90502 -2.17923 -0 -0 -1.08623 -1.36537 0 0 -0.84066 0 0 -0.01054 0.02801 0 2.26089 -0.22769 0 -2.3716 -0.05267 0.37691 -2.8594
GLU_374 -3.61364 0.33314 2.59085 -0.23988 0.04903 0.37347 0.82332 -1.37404 -0.03594 -0.13932 -2.45462 -0.58333 0 0 -0.84066 0 0 0.35552 0.0178 0 2.99912 -0.08509 0 -2.7348 -0.00969 0.4136 -4.15517
SER_375 -3.15163 0.31706 3.60382 -0.0381 0.00217 0.07089 1.58385 -1.6779 -0.01514 -0.121 0.04968 -0.93243 0 0 -0.14506 0 0 -0.03565 0.11327 0.4596 0 0.42275 0.60114 -0.77834 0.06547 0.52508 0.91951
PHE_376 -10.1216 1.34396 1.83011 -0.66288 0.08592 0.3438 1.13718 -2.27121 -2e-05 -0.00012 0.49536 -0.0329 0 0 0 0 0 -0.03763 0.13445 0 1.94626 -0.26177 0 1.0402 0.11083 0.79511 -4.12498
THR_377 -2.79904 0.17312 2.60235 -0.13208 0.10276 0.07824 0.69073 -1.39242 -0 -0 -0.10094 -1.01006 0 0 -0.14506 0 0 -0.04542 0.02394 0.02326 0 -0.45202 2.24951 -1.0874 -0.21717 0.62116 -0.81653
LYS_378 -4.07366 0.18452 3.66367 -0.34148 0.03359 0.16642 1.0833 -1.53693 -0.01514 -0.121 0.91021 0.25286 0 0 0 0 0 -0.03004 0.04337 2.48799 0 -0.10614 0 -1.5107 -0.30224 0.35438 1.14297
HIS_D_379 -4.932 0.4132 4.21837 -0.40887 0.01767 0.55675 1.79778 -2.3084 -0 -0 -1.41101 -0.5799 0 0 0 -0.7913 0 -0.06784 0.10944 0 1.66444 -0.42744 0 -0.45461 -0.32073 0.39406 -2.53041
THR_380 -4.55152 0.518 3.99637 -0.17564 0.12315 0.06642 1.67857 -2.08332 -0 -0 -0.00744 -0.00957 0 0 0 0 0 0.5945 0.07608 0.10249 0 0.03493 2.37622 -1.0874 -0.28307 0.50582 1.8746
VAL_381 -3.41453 0.29707 1.06566 -0.27821 0.1497 0.06707 0.56669 -0.96476 -0 -0 0.07164 -0.57049 0 0 0 0 0 0.02133 0.00458 0.2232 0 -0.41118 0 1.9342 -0.01947 0.51601 -0.74148
ASN_382 -5.52743 0.78759 5.22106 -0.27181 0.03987 0.42489 3.15158 -2.40171 -0 -0 -3.50512 -0.5396 0 0 -1.6224 -0.86473 0 -0.10874 0.01122 0 2.41916 0.04827 0 -0.93687 -0.04364 1.03138 -2.68705
PRO_383 -3.60081 0.66428 2.76845 -0.06819 0 0.04233 1.44376 -1.22569 -0.00061 -0.00921 -0.42093 0.59668 0 0 0 0 0 -0.22793 0.06259 0.21536 0 -0.77961 0 -2.4119 0.11555 1.03694 -1.79895
ASN_384 -2.91761 0.27842 3.4917 -0.22111 0.01063 0.31266 1.75232 -1.57137 -0 -0 -0.65593 -0.33659 0 0 -1.04797 -0.86473 0 -0.06314 0.00015 0 3.03357 0.05632 0 -0.93687 0.12465 0.29381 0.73891
MET_385 -7.76004 0.9781 5.82712 -0.22393 0.03505 0.10096 3.0496 -2.82456 -0 -0 -2.88348 -0.43427 0 0 0 0 0 -0.07225 0.00587 2.11443 0 0.15415 0 0.60916 -0.36272 0.35433 -1.33248
LYS_386 -3.77046 0.33677 4.20714 -0.29625 0.02416 0.12724 2.2083 -1.90085 -0 -0 -1.90976 -0.00702 0 0 0 0 0 -0.0475 0.03947 1.66625 0 -0.05994 0 -1.5107 -0.51221 0.41668 -0.98867
GLU_387 -5.7531 0.47079 7.05238 -0.36475 0.10897 0.51283 3.30973 -3.09923 -0.00061 -0.00921 -2.38699 -0.43154 0 0 -1.14095 -0.81268 0 0.0609 0.06724 0 4.26799 -0.21744 0 -2.7348 -0.50125 0.31534 -1.28638
ASP_388 -7.31855 1.10268 9.18652 -0.1174 0.00489 0.36363 3.39208 -3.94286 -0 -0 -4.00945 -0.14547 0 0 0 0 0 0.10212 0.18663 0 2.06826 -0.30754 0 -2.3716 -0.45439 0.4074 -1.85305
GLY_389 -3.55018 0.68478 2.9506 -0.00013 0 0 1.34491 -1.74394 -0.00773 -0.03292 -0.15284 -0.31476 0 0 0 0 0 -0.28812 0 0 0 -1.30854 0 0.83697 -0.09656 0.45686 -1.22161
ILE_390 -8.32619 1.2754 1.90379 -0.63258 0.48279 0.19915 1.34504 -2.08049 -0.02206 -0.13616 -0.19682 0.05158 0 0 0 0 0 0.01172 0.18758 1.53558 0 0.30426 0 0.73287 -0.05469 0.65475 -2.76448
LEU_391 -8.2229 1.13194 2.45406 -0.49599 0.17865 0.10999 1.8292 -2.28125 -0 -0 -0.67677 0.21084 0 0 0 0 0 0.08707 0.13838 0.44467 0 -0.16811 0 0.18072 -0.35296 0.94985 -4.48259
GLY_392 -2.90366 0.3225 3.20334 -0.00023 0 0 1.70734 -1.58361 -0.00021 -0.00398 -1.17884 -0.15183 0 0 0 0 0 -0.02986 0 0 0 -0.75441 0 0.83697 -0.45007 0.97781 -0.00873
PRO_393 -4.96445 0.62348 2.49334 -0.13951 0.00282 0.09909 0.44643 -1.07829 -0 -0 -0.02178 0.19876 0 0 0 0 0 -0.08056 0.0788 0.11951 0 -1.04415 0 -2.4119 -0.58374 0.68367 -5.57848
ILE_394 -6.39216 0.49832 2.33889 -0.56011 0.39692 0.12833 0.90585 -1.73213 -0.00241 -0.00667 -0.62152 0.02978 0 0 0 0 0 -0.06009 0.03177 1.95467 0 -0.65866 0 0.73287 -0.63676 0.57584 -3.07728
ILE_395 -8.94431 1.60446 1.7623 -0.50498 0.50679 0.10935 2.53154 -2.14248 -0 -0 -2.59233 0.02533 0 0 0 0 0 -0.04785 0.27942 0.45436 0 -0.70557 0 0.73287 -0.56141 0.83405 -6.65847
ARG_396 -7.20559 0.50828 5.31271 -0.64588 0.1202 0.45187 3.18785 -2.64629 -0.00241 -0.00667 -3.52197 -0.05529 0 0 -1.09378 -1.0806 0 0.18297 0.50674 2.43487 0 0.03916 0 -1.2888 -0.3111 1.08779 -4.02596
ALA_397 -4.83695 0.24481 1.57968 -0.02182 0 0 1.80612 -1.68471 -0 -0 -2.04326 -0.42644 0 0 0 0 0 0.01699 0 0 0 -0.40736 0 1.8394 0.02176 0.76388 -3.14791
GLN_398 -7.084 0.47459 6.78526 -0.37073 0.08741 0.24276 3.33545 -3.11877 -0.07622 -0.44693 -4.71622 0.18211 0 0 -0.73619 -0.84665 0 0.00647 0.09991 0 4.91433 -0.00105 0 -0.18838 -0.07199 0.45993 -1.06891
VAL_399 -7.73664 1.37754 3.38085 -0.28859 0.21931 0.06024 1.67972 -2.53256 -0 -0 -1.43423 0.27378 0 0 0 0 0 -0.05078 0.17612 0.18758 0 -0.08785 0 1.9342 -0.43184 1.09572 -2.17743
ARG_400 -5.53042 0.46474 5.09249 -0.66121 0.12978 0.48871 1.63771 -2.18016 -0.03197 -0.16815 -2.77505 -0.39768 0 0 0 0 0 0.05457 0.11475 2.24039 0 0.94342 0 -1.2888 0.25433 1.09924 -0.51332
ASP_401 -6.86397 0.78378 10.1034 -0.09243 0.00377 0.25866 4.58599 -4.04947 -0.08995 -0.45768 -6.96981 0.03581 0 0 -0.53501 -1.67398 0 -0.02633 0.00441 0 2.4152 0.1977 0 -2.3716 0.64408 0.70847 -3.38902
THR_402 -4.06837 0.19697 3.35907 -0.16405 0.08197 0.05798 2.02099 -1.80507 -0.00877 -0.04332 -2.64785 -0.28955 0 0 0 0 0 -0.03648 1e-05 0.15142 0 -0.13344 2.32848 -1.0874 0.12557 0.57285 -1.38898
LEU_403 -8.17215 0.92431 1.84562 -0.62601 0.15768 0.1853 2.25879 -2.05923 -0.01535 -0.04847 -2.48108 0.1766 0 0 0 0 0 -0.05909 0.30908 0.64763 0 -0.32015 0 0.18072 0.08202 0.48228 -6.53149
LYS_404 -5.56227 0.37906 4.82908 -0.37757 0.04895 0.19738 2.63392 -2.22192 -0.044 -0.16377 -3.02754 1e-05 0 0 0 0 0 -0.02928 0.03573 1.90422 0 0.33749 0 -1.5107 0.10524 0.44944 -2.01653
ILE_405 -8.73014 1.06843 2.29098 -0.4844 0.36342 0.11034 2.54494 -2.3313 -0.00753 -0.02304 -2.33292 -0.0979 0 0 0 0 0 -0.01481 0.165 0.284 0 -0.67153 0 0.73287 -0.0876 0.44964 -6.77155
VAL_406 -6.80131 0.48588 2.91606 -0.28425 0.16986 0.06251 2.59863 -2.19666 -0.01614 -0.05704 -2.89029 -0.25147 0 0 0 0 0 -0.04643 0.00826 0.14812 0 -0.50873 0 1.9342 -0.31874 0.50037 -4.54716
PHE_407 -10.7626 1.19736 3.4075 -0.81348 0.04435 0.08749 2.7196 -3.18155 -0 -0 -2.86233 -0.47113 0 0 0 0 0 0.04576 0.0319 0 2.78997 -0.0983 0 1.0402 -0.26189 0.38209 -6.70507
LYS_408 -9.05254 0.9489 6.22208 -0.42431 0.08072 0.20685 3.07186 -3.21456 -0.02761 -0.17591 -3.61887 0.51212 0 0 0 0 0 -0.00575 0.07759 2.70663 0 0.2037 0 -1.5107 -0.11685 0.40186 -3.71481
ASN_409 -9.54798 0.63203 7.62613 -0.32368 0.23379 0.60394 4.5458 -4.08126 -0.0371 -0.23165 -3.42759 -0.96105 0 0 -1.34079 0 0 -0.0572 0.02477 0 2.21399 -0.41375 0 -0.93687 -0.06549 0.57351 -4.97044
MET_410 -6.37727 0.44465 4.34853 -0.32443 0.11736 0.06996 1.88032 -1.94476 -0 -0 -1.0529 -0.36437 0 0 0 0 0 -0.04354 0.15795 1.29193 0 0.24283 0 0.60916 -0.25218 0.5419 -0.65487
ALA_411 -5.55682 0.61754 3.02494 -0.02 0 0 2.32361 -2.33157 -8e-05 -0.0011 -0.49987 -0.1304 0 0 -0.48577 0 0 -0.01904 0 0 0 0.10127 0 1.8394 -0.16588 0.2685 -1.03526
SER_412 -2.99962 0.10221 3.85587 -0.03904 0.00124 0.04997 1.69126 -1.50884 -0.03287 -0.28295 -2.34393 -0.2267 0 0 -0.56049 -1.29829 0 -0.03014 0.01013 0.2545 0 -0.31257 1.79515 -0.77834 -0.3233 0.29773 -2.67903
ARG_413 -7.84741 0.63455 6.89854 -0.62954 0.08419 0.42725 2.81165 -3.10425 -0.04167 -0.24863 -1.58753 0.08146 0 0 -0.85502 -0.53564 0 0.02048 0.13087 2.35046 0 -0.12513 0 -1.2888 -0.26268 1.04989 -2.03695
PRO_414 -5.37654 1.00522 1.6596 -0.19451 0.0049 0.1431 0.77027 -1.14104 -0.00278 -0.05872 -0.35685 -0.04085 0 0 0 0 0 -0.03172 0.00018 0.68159 0 -0.87728 0 -2.4119 -0.20916 1.11814 -5.31835
TYR_415 -11.4878 1.35879 3.52874 -0.51597 0.0252 0.25898 3.0256 -3.10988 -0 -0 -2.78642 -0.07737 0 0 0 -0.49566 0 -0.01493 0.00155 0 2.47077 -0.39003 0.06626 1.2797 -0.13905 0.66771 -6.33377
SER_416 -4.78728 0.40259 4.42431 -0.02055 0 0.04978 1.78675 -2.09057 -0.00013 -0.00408 -2.84139 -0.39788 0 0 -0.53907 -0.35408 0 0.01128 0.00589 0.0538 0 -0.55498 0.63693 -0.77834 0.12355 0.67525 -4.1982
ILE_417 -7.55108 0.70478 0.83104 -0.49245 0.52167 0.12782 1.32612 -1.47938 -0 -0 -0.76605 -0.21205 0 0 -0.97261 0 0 0.05539 0.00438 0.26835 0 -0.56734 0 0.73287 -0.10597 0.64393 -6.93057
TYR_418 -10.4557 1.63871 6.2815 -0.89306 0.09065 0.18933 4.19131 -3.56009 -0.0079 -0.05096 -2.60186 -0.42467 0 0 0 -0.52634 0 0.01163 0.0064 0 2.51789 -0.05271 0.03355 1.2797 0.53536 1.37115 -0.42606
PRO_419 -6.39592 1.36785 1.20871 -0.21439 0.06028 0.15702 0.53395 -0.8558 -0.00745 -0.04887 -0.39595 -0.15467 0 0 0 0 0 0.29145 0.00983 0.23032 0 -0.47544 0 -2.4119 0.61542 1.63329 -4.85225
HIS_D_420 -7.19903 0.71714 4.40264 -0.33118 0.00176 0.33439 1.56271 -2.3594 -0 -0 -0.25353 -0.31063 0 0 0 0 0 -0.00689 0.40211 0 2.00225 -0.12443 0 -0.45461 -0.07052 0.92773 -0.75951
GLY_421 -3.48151 0.58736 2.21997 -5e-05 0 0 0.45871 -1.35363 -0.02151 -0.16484 0.56088 -0.37478 0 0 0 0 0 -0.16312 0 0 0 -1.49352 0 0.83697 -0.5253 0.45962 -2.45477
VAL_422 -6.35324 0.77065 1.31782 -0.24627 0.11694 0.04782 0.73767 -1.88759 -0 -0 -0.90962 -0.3076 0 0 0 0 0 -0.06322 1e-05 0.36082 0 -0.75242 0 1.9342 -0.61176 0.39987 -5.44593
THR_423 -4.85026 0.3911 3.61683 -0.16747 0.07908 0.05865 2.12371 -2.04633 -0.00956 -0.05891 -3.48116 -0.04803 0 0 -0.91971 -0.78655 0 0.03788 0.01434 0.0734 0 -0.00179 2.2873 -1.0874 -0.19602 0.4035 -4.56742
PHE_424 -7.93366 1.36816 2.33483 -0.63363 0.03572 0.31558 1.35233 -1.94279 -0 -0 -1.21185 0.23404 0 0 0 0 0 0.42399 0.01469 0 1.98695 -0.30966 0 1.0402 -0.18368 0.75079 -2.35799
SER_425 -3.42694 0.46158 3.1602 -0.02681 0.0005 0.02423 1.32751 -1.43002 -0.00101 -0.00285 -0.86669 -0.0559 0 0 0 0 0 0.28277 0.00474 0.50378 0 0.01595 0.60075 -0.77834 -0.41693 1.75111 1.12762
PRO_426 -4.86807 0.68805 2.97284 -0.06731 0 0.04224 1.40809 -1.31696 -0 -0 -0.65138 0.62628 0 0 0 0 0 -0.13718 0.01539 0.15462 0 -0.44353 0 -2.4119 -0.07962 1.508 -2.56044
TYR_427 -4.2294 0.41842 3.18257 -1.01448 0.09278 0.46138 1.39318 -1.72293 -0.00061 -0.00459 -0.31426 -0.25533 0 0 0 -0.68615 0 0.02644 0.05416 0 1.85961 -0.31932 0.02844 1.2797 0.27113 0.55471 1.07545
GLU_428 -5.35689 0.19441 6.21596 -0.32987 0.02616 0.64391 2.21309 -2.62592 -0.00918 -0.04925 -3.2706 -0.32009 0 0 -0.344 -0.1419 0 -0.07007 0.01969 0 2.80286 -0.05069 0 -2.7348 -0.16969 0.84159 -2.5153
ASP_429 -6.3923 0.5143 8.09123 -0.20812 0.08084 0.64011 4.58193 -3.47768 -0.00101 -0.00285 -5.10594 -1.35 0 0 -0.69267 -1.44777 0 -0.01773 0.03734 0 2.92456 -0.34527 0 -2.3716 -0.34258 1.04879 -3.83641
GLU_430 -6.66754 0.79898 7.29857 -0.39545 0.0772 0.75799 2.1934 -3.05126 -0.02002 -0.13146 -2.454 -0.36582 0 0 0 -0.77013 0 -0.06959 0.34425 0 3.10974 -0.07702 0 -2.7348 -0.14456 0.96313 -1.3384
VAL_431 -5.83853 0.50417 4.04728 -0.28718 0.18926 0.0656 1.85965 -2.38018 -0 -0 -1.37687 -0.29086 0 0 -0.69267 0 0 -0.03248 0.00203 0.13661 0 -0.42306 0 1.9342 -0.20093 0.64744 -2.13652
ASN_432 -5.44664 0.48244 2.81504 -0.36568 0.08584 0.73345 0.71847 -1.6778 -0 -0 -0.2902 0.00717 0 0 0 0 0 0.15104 0.01984 0 1.92763 -0.32569 0 -0.93687 -0.15309 0.34845 -1.90661
SER_433 -3.67268 0.21634 3.85515 -0.0295 0 0.05161 1.60481 -1.78357 -0.0018 -0.05195 -0.31157 -1.06353 0 0 -0.70706 0 0 -0.00453 0.03622 0.47772 0 -0.00982 0.66855 -0.77834 0.08766 0.41239 -1.00389
SER_434 -1.08239 0.06002 1.3737 -0.03348 0.00312 0.05835 0.18959 -0.64887 -0.0018 -0.05195 0.35071 -1.01791 0 0 0 0 0 0.02813 0.00292 0.4128 0 -0.19345 0.60479 -0.77834 -0.16294 0.23346 -0.65356
PHE_435 -3.29051 0.44339 2.26297 -0.932 0.04607 0.31569 0.79868 -1.10442 -0 -0 0.2725 -0.03337 0 0 -0.70706 0 0 -0.01629 0.03934 0 1.91402 -0.53333 0 1.0402 -0.11391 0.44028 0.84224
THR_436 -3.96619 0.54693 3.17307 -0.22351 0.25291 0.09468 1.55326 -1.61274 -0 -0 -1.22071 -1.42432 0 0 0 0 0 0.3062 0.03223 0.16478 0 0.18332 2.26211 -1.0874 0.35208 0.67553 0.06224
SER_437 -1.62478 0.2261 1.64325 -0.01404 0 0.03154 0.71925 -0.77841 -0.00713 -0.05799 -0.18277 -1.00004 0 0 0 0 0 -0.07095 0.07588 0.24515 0 0.10241 0.63478 -0.77834 1.16723 0.53721 0.86836
GLY_438 -2.69224 0.44279 2.69148 -7e-05 0 0 1.39713 -1.42937 -0.03094 -0.16427 -1.4519 -0.375 0 0 0 0 0 -0.04376 0 0 0 0.3091 0 0.83697 1.35411 0.45217 1.2962
ARG_439 -5.6238 0.48688 5.20431 -0.62146 0.14812 0.35395 2.80738 -2.31189 -0 -0 -1.9963 0.29294 0 0 0 0 0 0.14613 0.08768 2.5085 0 0.03936 0 -1.2888 0.67272 0.53651 1.44223
ASN_440 -4.98235 0.68575 4.65518 -0.32344 0.14433 0.59155 1.81918 -2.43023 -0.00713 -0.05799 -0.14564 -1.74863 0 0 0 0 0 -0.02101 0.1526 0 2.08744 -0.36478 0 -0.93687 0.34336 0.75613 0.21744
ASN_441 -3.16708 0.15361 3.65849 -0.17919 0.04034 0.28244 1.53081 -1.75907 -0 -0 -0.82714 -0.30804 0 0 0 0 0 -0.00337 0.01032 0 1.51831 0.07767 0 -0.93687 -0.00446 0.55777 0.64454
THR_442 -4.20365 0.37037 3.23963 -0.19946 0.12859 0.07398 1.05503 -1.81311 -0.04196 -0.25283 0.05676 -0.38463 0 0 0 0 0 0.09782 0.00228 0.20761 0 -0.14576 2.31941 -1.0874 0.29362 0.254 -0.02969
MET_443 -7.14242 0.72002 5.15563 -0.30606 0.03663 0.09634 2.04842 -2.59202 -0.00102 -0.00416 0.91923 -0.12865 0 0 0 0 0 0.08628 0.03514 1.79985 0 -0.15823 0 0.60916 0.20459 0.77344 2.15218
ILE_444 -4.94998 0.75038 3.31668 -0.63401 0.72895 0.2274 1.98103 -2.00805 -0 -0 -2.28645 -0.5788 0 0 0 0 0 -0.03557 0.07659 2.40042 0 0.20914 0 0.73287 0.08661 0.99194 1.00914
ARG_445 -4.23397 0.21111 4.41419 -0.85411 0.27345 0.75738 2.08708 -2.12426 -0.01102 -0.08856 -1.44681 -0.19737 0 0 0 -0.68615 0 -0.0177 0.07585 2.68971 0 0.1158 0 -1.2888 0.58728 0.68984 0.95292
ALA_446 -3.90503 0.43361 2.1145 -0.02285 0 0 1.19098 -1.65696 -0.01021 -0.07016 -2.03074 -0.15926 0 0 -0.43708 0 0 -0.01977 0 0 0 -0.18312 0 1.8394 0.0224 0.46733 -2.42695
VAL_447 -7.68435 0.73148 3.63306 -0.28314 0.16542 0.05609 3.03346 -2.69205 -0 -0 -2.99825 -0.011 0 0 0 0 0 0.06845 0.00109 0.04789 0 -0.41889 0 1.9342 -0.60582 0.49283 -4.52953
GLN_448 -6.40249 0.59721 6.66875 -0.6295 0.10275 0.68864 2.71542 -2.96428 -0.01109 -0.05132 -3.0845 -0.28066 0 0 -1.15349 0 0 0.00785 0.17458 0 2.23528 -0.07069 0 -0.18838 -0.4466 1.35238 -0.74013
PRO_449 -4.98072 0.62379 3.00107 -0.11967 0.00728 0.08745 0.93131 -1.24763 -0 -0 -0.79428 0.22837 0 0 0 0 0 -0.10847 0.03856 0.10951 0 -0.84126 0 -2.4119 -0.37393 1.2641 -4.58642
GLY_450 -1.73956 0.02538 2.7707 -7e-05 0 0 1.18014 -1.23719 -8e-05 -0.0011 -2.1647 -0.37571 0 0 0 0 0 -0.1165 0 0 0 -1.5044 0 0.83697 -0.4808 0.41826 -2.38864
GLU_451 -5.39385 0.56078 6.29807 -0.21103 0.03809 0.30538 3.33408 -2.82872 -0.02935 -0.15397 -3.99092 -0.43614 0 0 -0.71641 0 0 0.05447 0.00366 0 3.20425 0.03718 0 -2.7348 -0.23712 0.3854 -2.51095
THR_452 -3.66101 0.46883 1.40113 -0.11859 0.05771 0.08702 0.50269 -1.10869 -0 -0 -0.70638 -0.58366 0 0 0 0 0 0.08115 0.00185 0.09609 0 -0.4895 2.30547 -1.0874 -0.19336 0.50371 -2.44296
TYR_453 -6.473 0.57186 4.34751 -0.79715 0.06218 0.1114 2.5734 -2.63538 -0.0084 -0.03484 -2.51002 -0.49791 0 0 0 -0.1419 0 -0.01609 0.04362 0 1.92278 -0.24602 0.05459 1.2797 -0.08546 0.49957 -1.97958
THR_454 -4.43954 0.38334 1.83127 -0.17738 0.10238 0.06513 0.64349 -1.52903 -0 -0 0.04754 -0.2591 0 0 0 0 0 -0.04794 0.00291 0.11026 0 -0.05292 2.28324 -1.0874 0.21013 0.35193 -1.56169
TYR_455 -10.0259 1.07491 5.15132 -0.60059 0.01882 0.28267 4.145 -3.14619 -0.0074 -0.02232 -4.43286 -0.07825 0 0 -0.97261 -0.41606 0 0.03911 8e-05 0 2.09175 -0.17222 0.01169 1.2797 -0.10875 0.45756 -5.43049
LYS_456 -3.03044 0.23084 2.9269 -0.44132 0.10391 0.29771 0.79089 -1.36604 -0.01024 -0.03882 -1.03058 -0.15776 0 0 -0.344 0 0 -0.02119 0.01093 2.01924 0 0.2713 0 -1.5107 0.44051 0.48806 -0.3708
TRP_457 -11.3776 2.06222 3.27096 -0.72824 0.12537 0.41658 2.65451 -2.66186 -0.00947 -0.05066 -2.70513 -0.3297 0 0 0 0 0 -0.04492 0.0727 0 3.01799 0.14478 0 1.6906 0.86442 0.56009 -3.0274
ASN_458 -3.56245 0.18562 2.7476 -0.27986 0.0911 0.47815 1.04678 -1.60172 -0.03146 -0.21657 -0.52725 -0.84438 0 0 0 0 0 -0.04925 0.04126 0 1.94605 -0.36341 0 -0.93687 0.19901 0.65503 -1.02262
ILE_459 -7.59333 0.47285 2.82761 -0.63979 0.35298 0.14318 2.19082 -2.43399 -0.03921 -0.18919 -2.63181 0.08987 0 0 0 0 0 0.07827 0.10823 0.92842 0 0.05695 0 0.73287 0.11295 0.72804 -4.70429
LEU_460 -6.93115 0.65531 4.26112 -0.47248 0.26367 0.07162 2.17113 -2.59146 -0 -0 -1.67503 0.43304 0 0 0 0 0 0.01675 0.00533 0.31188 0 -0.07587 0 0.18072 0.01566 0.83087 -2.52888
GLU_461 -5.32397 0.63795 4.84976 -0.54041 0.22468 1.49398 1.2992 -2.27619 -0.07597 -0.53406 -1.38843 -3.02395 0 0 0 0 0 -0.08368 0.01004 0 3.38253 -0.24542 0 -2.7348 -0.47472 0.54966 -4.25379
PHE_462 -5.04455 0.5977 3.62846 -0.62488 0.05701 0.32116 1.61297 -1.89523 -0 -0 -1.56459 0.02886 0 0 -0.1396 0 0 -0.03344 0.00199 0 2.54274 0.07062 0 1.0402 -0.41762 0.35019 0.53199
ASP_463 -6.63696 0.46789 8.26993 -0.11987 0.00772 0.36694 3.32758 -3.53281 -0.02762 -0.25037 -5.69556 -0.13471 0 0 -0.91971 -0.78655 0 0.02495 0.19918 0 2.35863 -0.15591 0 -2.3716 -0.27462 0.46122 -5.42227
GLU_464 -6.46601 1.22748 6.84725 -0.24744 0.01878 0.28777 2.83266 -2.8458 -0.05972 -0.35487 -3.68386 -0.21279 0 0 -0.87274 0 0 -0.04703 0.29274 0 3.25176 -0.00467 0 -2.7348 -0.47525 1.12642 -2.1201
PRO_465 -7.28496 0.96691 3.95071 -0.11216 0.00047 0.08399 1.06667 -1.42394 -0 -0 -0.86432 0.27872 0 0 0 0 0 0.05099 0.02128 0.10262 0 -1.07081 0 -2.4119 -0.6055 1.16741 -6.08382
THR_466 -6.19758 0.41941 7.25798 -0.11317 0.06122 0.07669 3.68391 -3.26801 -0.04655 -0.33003 -3.93863 -0.704 0 0 -1.83124 0 0 -0.01397 0.02984 0.07482 0 -0.50377 2.33315 -1.0874 -0.42864 0.54925 -3.97672
GLU_467 -2.29344 0.12964 3.13238 -0.45137 0.22223 1.41668 0.96803 -1.34605 -0.01955 -0.13269 -0.52627 -3.06183 0 0 0 0 0 -0.12129 0.00233 0 3.67539 -0.29438 0 -2.7348 -0.43961 0.29888 -1.57571
ASN_468 -5.3873 0.42946 5.38889 -0.21963 0.03038 0.33351 1.40662 -2.39177 -0.08386 -0.4007 -0.74678 -0.5352 0 0 -0.16876 0 0 0.0251 0.00283 0 2.30029 -0.47265 0 -0.93687 -0.67365 0.24984 -1.85024
ASP_469 -6.76209 0.60152 8.65581 -0.0766 0.00334 0.20092 3.69195 -3.64263 -0.00907 -0.0443 -5.527 -0.22038 0 0 -2.31483 0 0 0.22323 0.97248 0 2.31052 -0.24534 0 -2.3716 -0.35499 0.45377 -4.45529
ALA_470 -3.79251 0.57587 2.3001 -0.02055 0 0 1.3257 -1.57002 -0.00561 -0.07008 -0.05601 -0.13007 0 0 0 0 0 -0.02705 0 0 0 0.0124 0 1.8394 -0.03883 0.41962 0.76237
GLN_471 -4.19397 0.16247 2.89538 -0.60736 0.24364 1.01611 1.30836 -1.53212 -0.04467 -0.39774 -1.4615 -2.41518 0 0 0 0 0 -0.12667 0.05555 0 3.87867 -0.10369 0 -0.18838 -0.22528 0.30788 -1.42848
CYS:disulfide_472 -6.90523 1.50668 4.05441 -0.05903 0.00092 0.04216 1.3026 -2.33204 -0.03985 -0.43648 -1.11884 -0.50175 0 0 -0.74262 0 -0.15061 0.1771 0.01158 0.0935 0 -0.515 0 3.6196 0.10457 0.48671 -1.4016
LEU_473 -7.69968 0.69376 4.65607 -0.46717 0.33108 0.07844 2.68323 -2.67077 -0.01153 -0.03768 -1.9595 0.18765 0 0 0 0 0 0.27893 0.05638 0.51309 0 -0.37507 0 0.18072 0.13367 0.52252 -2.90587
THR_474 -7.66272 0.5156 5.02498 -0.18304 0.14398 0.07021 2.32566 -2.88785 -0.00988 -0.13875 -2.22162 -0.15933 0 0 -0.43361 -0.92466 0 -0.0036 0.00707 0.13116 0 -0.0777 2.30324 -1.0874 -0.1115 0.65692 -4.72283
ARG_475 -9.58334 1.01015 8.32727 -0.96398 0.25486 0.72398 3.56579 -3.76599 -0.01183 -0.03906 -3.61689 -0.08514 0 0 -0.43361 -0.32993 0 -0.00481 0.02791 1.74683 0 -0.22341 0 -1.2888 0.08565 1.3058 -3.29856
PRO_476 -5.5725 0.38143 2.21699 -0.18886 0.00152 0.13203 0.83278 -1.0783 -0.00046 -0.00209 -0.82821 0.05867 0 0 0 0 0 0.33474 0.0034 0.30862 0 -0.74409 0 -2.4119 -0.07847 1.34121 -5.2935
TYR_477 -10.2127 1.88995 3.18954 -0.56023 0.0281 0.21845 2.76101 -2.75673 -0.00687 -0.09059 -2.58708 -0.13286 0 0 0 0 0 0.18078 0.16936 0 2.44439 -0.37814 0.01212 1.2797 -0.26942 1.53391 -3.28725
TYR_478 -9.40795 1.75845 4.06714 -1.26271 0.29312 0.66223 2.98429 -2.85709 -0.00013 -0.00408 -4.03021 -0.33688 0 0 0 -0.74417 0 0.08587 0.25021 0 1.65786 -0.41624 0.19333 1.2797 -0.20402 1.79814 -4.23315
SER_479 -6.0975 0.63244 6.1774 -0.03142 0 0.05481 2.50151 -2.73652 -0.01045 -0.08172 -0.4553 -1.02826 0 0 -0.69243 0 0 -0.03353 0.08116 1.02575 0 0.19941 0.74264 -0.77834 -0.04483 0.77326 0.19809
ASP_480 -5.66979 0.64235 6.89595 -0.13871 0.10503 0.44209 2.13966 -3.02977 -0.01899 -0.12731 -2.00525 -0.3424 0 0 0 -0.74417 0 0.12771 0.61492 0 3.31218 -0.46649 0 -2.3716 -0.25456 0.53051 -0.35865
VAL_481 -4.91239 0.50987 2.38938 -0.3029 0.15094 0.06611 1.52612 -1.72513 -0 -0 -0.75719 -0.20463 0 0 -0.69243 0 0 0.28308 0.00886 0.04519 0 -0.31503 0 1.9342 -0.29598 0.73733 -1.55458
ASP_482 -5.92119 0.51787 8.93122 -0.23422 0.05291 0.77405 3.90864 -3.69342 -0.01858 -0.12201 -6.75574 -0.94278 0 0 -0.62252 -0.64975 0 -0.01882 0.01249 0 1.83329 -0.90656 0 -2.3716 0.39854 0.62423 -5.20395
ILE_483 -6.21813 0.85184 2.66879 -0.56515 0.30727 0.16186 1.70906 -1.91216 -0.01704 -0.11531 -1.00295 0.19733 0 0 0 0 0 -0.09504 0.19996 1.2991 0 0.19694 0 0.73287 0.49219 0.70311 -0.40546
MET_484 -5.48644 0.5289 3.57985 -0.34898 0.10187 0.07478 1.2099 -1.67778 -0.00834 -0.10075 -0.35598 -0.2233 0 0 0 0 0 0.05701 0.00535 1.09153 0 0.09419 0 0.60916 -0.12855 0.58589 -0.39167
ARG_485 -8.42204 0.49878 8.53213 -0.58857 0.07641 0.35151 3.78716 -3.7641 -0 -0 -5.3988 -0.16502 0 0 0 -0.64975 0 -0.03269 0.35665 2.03692 0 -0.24287 0 -1.2888 0.00306 0.46843 -4.44158
ASP_486 -9.0893 0.54534 11.9382 -0.11849 0.01753 0.36773 5.25231 -5.21114 -0 -0 -6.70778 -0.19856 0 0 -0.62252 -0.37859 0 0.06995 0.00022 0 1.96768 -0.02641 0 -2.3716 0.11567 0.62206 -3.82774
ILE_487 -6.66631 0.44309 3.04589 -0.48929 0.29179 0.09928 2.0731 -2.21976 -0.01858 -0.12201 -1.59417 -0.12382 0 0 0 0 0 -0.04299 0.00089 0.66579 0 -0.43876 0 0.73287 -0.09598 0.71006 -3.74892
ALA_488 -5.44392 0.46549 3.78088 -0.02335 0 0 2.45791 -2.59303 -0.02966 -0.21222 -1.63006 -0.36654 0 0 -0.49523 0 0 -0.0662 0 0 0 -0.40554 0 1.8394 -0.3357 0.63252 -2.42527
SER_489 -7.31674 0.46548 7.1942 -0.03509 0.01035 0.02772 4.30891 -3.52129 -0.0221 -0.165 -3.52238 -0.03687 0 0 -0.43162 0 0 -0.00348 0.00192 0.91042 0 -0.30207 1.7414 -0.77834 -0.62528 0.45485 -1.645
GLY_490 -4.73464 0.38951 4.09211 -6e-05 0 0 2.3524 -2.376 -0.04343 -0.23804 -2.14813 -0.32224 0 0 0 0 0 -0.17118 0 0 0 -1.53667 0 0.83697 -0.39058 0.79189 -3.4981
LEU_491 -9.12227 1.06269 2.0227 -0.6905 0.69359 0.18334 1.85009 -2.34739 -0.00895 -0.02797 -1.05289 0.10252 0 0 0 0 0 0.00248 0.62926 2.2913 0 -0.04265 0 0.18072 0.04142 0.92191 -3.31059
ILE_492 -6.76106 0.58849 1.10894 -0.54956 0.37341 0.11923 1.76078 -1.87567 -0 -0 -2.6205 -0.10162 0 0 0 0 0 -0.03384 0.0208 1.29761 0 -0.41041 0 0.73287 0.07442 0.82369 -5.45243
GLY_493 -4.08977 0.35088 2.60917 -0.00205 0 0 1.84676 -1.68143 -0 -0 -2.11402 -0.36988 0 0 0 0 0 -0.13306 0 0 0 -1.03655 0 0.83697 0.19393 0.71229 -2.87675
LEU_494 -8.54156 1.07305 1.56494 -0.46768 0.22816 0.08341 2.05566 -2.05186 -0.01918 -0.21582 -2.29691 0.20986 0 0 0 0 0 0.0988 0.37727 0.62431 0 -0.14437 0 0.18072 0.17446 0.94568 -6.12104
LEU_495 -8.72443 0.95658 3.39195 -0.57437 0.11757 0.14274 3.00456 -2.71694 -0.0085 -0.03053 -3.05509 0.23216 0 0 0 0 0 0.09793 0.15921 0.80009 0 -0.13055 0 0.18072 -0.05714 1.14357 -5.07048
LEU_496 -9.29008 1.27139 3.54207 -0.48634 0.19129 0.10773 2.6088 -2.77199 -0.00335 -0.01003 -2.65211 0.09403 0 0 0 0 0 -0.03749 0.37633 0.86084 0 -0.25658 0 0.18072 -0.04683 0.7936 -5.52798
ILE_497 -7.89498 0.36723 3.05339 -0.56375 0.35784 0.17484 2.22264 -2.45657 -0.0085 -0.03053 -2.77473 -0.18888 0 0 0 0 0 0.28694 0.03751 3.30164 0 -0.51205 0 0.73287 -0.11435 0.6716 -3.33786
CYS:disulfide_498 -6.95938 0.71717 4.00655 -0.03614 0 0.01264 2.09483 -2.2711 -0.00335 -0.01003 -2.75735 -0.19431 0 0 0 0 -0.15061 0.03096 0.107 0.20939 0 0.02948 0 3.6196 -0.02093 0.84838 -0.72719
LYS_499 -7.01585 0.46338 7.37606 -0.40905 0.08357 0.14157 2.92288 -2.85729 -0.02984 -0.18443 -4.73339 0.26223 0 0 0 0 0 0.00097 0.25862 3.00109 0 0.05384 0 -1.5107 -0.17884 0.54154 -1.81362
SER_500 -3.03706 0.26938 3.62118 -0.03079 5e-05 0.05239 1.46568 -1.50982 -0 -0 -0.84675 -0.87243 0 0 -0.87274 0 0 -0.10229 0.00103 0.57659 0 0.15325 0.60291 -0.77834 -0.35887 0.3712 -1.29541
ARG_501 -2.32338 0.19417 2.9228 -0.46505 0.07775 0.2845 1.47834 -1.27794 -0 -0 -1.08124 -0.15152 0 0 -0.73619 0 0 -0.03139 0.00122 1.74144 0 0.11611 0 -1.2888 0.01255 0.43414 -0.09251
SER_502 -4.69341 0.2291 5.20653 -0.04103 0.00182 0.05655 2.56572 -2.27536 -0.02505 -0.16898 -3.4183 -0.31816 0 0 0 0 0 -0.02675 0.0053 0.3011 0 -0.28257 1.75998 -0.77834 -0.19751 0.36484 -1.73453
LEU_503 -7.85748 0.8652 3.09763 -0.4824 0.29895 0.08926 1.40007 -2.31802 -0.02515 -0.1529 -0.8389 0.2057 0 0 -0.34275 0 0 0.09319 0.04056 0.48388 0 -0.31851 0 0.18072 -0.46966 0.36443 -5.68619
ASP_504 -5.7686 0.40001 8.34402 -0.10916 0.00653 0.32105 3.62924 -3.39341 -0.0007 -0.00238 -6.31 -1.20003 0 0 -0.66551 -0.95757 0 -0.02631 0.07158 0 2.11264 -0.33605 0 -2.3716 -0.25949 0.49293 -6.0228
ARG_505 -2.80117 0.262 3.92113 -0.78577 0.16793 0.55631 1.1511 -1.47096 -0.02061 -0.12526 -2.02845 0.38664 0 0 -0.66551 0 0 -0.08464 0.08042 1.91399 0 -0.14248 0 -1.2888 -0.42536 0.51068 -0.88881
ARG_506 -5.21084 0.58065 4.63671 -0.6828 0.10336 0.48979 1.54482 -1.91925 -0 -0 -0.79988 0.36833 0 0 0 -0.95757 0 -0.06036 0.18989 1.59798 0 -0.04242 0 -1.2888 -0.55865 0.51212 -1.49694
GLY_507 -3.48371 0.34025 2.72762 -5e-05 0 0 1.13997 -1.52063 -0.01987 -0.133 -1.20846 -0.40278 0 0 0 0 0 -0.18938 0 0 0 -1.45151 0 0.83697 -0.84537 0.51233 -3.69762
ILE_508 -6.0795 0.34122 4.76535 -0.47564 0.34841 0.09277 1.82815 -2.39779 -0.00902 -0.06507 -1.95481 0.29225 0 0 0 0 0 0.00488 0.00714 0.5066 0 -0.50816 0 0.73287 -0.81438 0.40084 -2.98388
GLN_509 -7.54303 1.02631 5.62297 -0.30734 0.04296 0.24159 2.97819 -2.88744 -0.00915 -0.13309 -2.35171 -0.32161 0 0 -0.7785 -0.99098 0 -0.06135 0.02039 0 3.62086 0.12383 0 -0.18838 -0.50887 0.67023 -1.73411
ARG_510 -4.90541 0.20231 5.4026 -0.59728 0.10328 0.35369 1.83234 -2.3971 -0 -0 -2.32395 0.14005 0 0 -0.34275 0 0 -0.05407 0.29884 2.32691 0 -0.04414 0 -1.2888 -0.44927 0.76945 -0.97331
ALA_511 -2.86266 0.42614 1.14098 -0.02691 0.00317 0 0.75217 -1.07376 -0 -0 -0.09046 -0.39921 0 0 0 0 0 -0.00731 0 0 0 -0.03594 0 1.8394 -0.47165 0.48019 -0.32584
ALA_512 -4.16858 0.36588 1.75535 -0.01962 0 0 0.93286 -1.71686 -0 -0 -0.04155 -0.37731 0 0 0 0 0 -0.0069 0 0 0 -0.49777 0 1.8394 -0.28831 0.33917 -1.88425
ASP_513 -4.34376 0.14495 6.16835 -0.10107 0.00012 0.29716 3.18353 -2.4856 -0.01537 -0.12486 -5.68046 -0.51018 0 0 -0.96647 -1.3397 0 -0.02288 0.01683 0 2.21875 -0.15818 0 -2.3716 -0.03874 0.39538 -5.7338
ILE_514 -5.70992 0.39753 4.04899 -0.59837 0.36943 0.10872 2.37222 -2.30739 -0 -0 -2.27193 0.22668 0 0 0 0 0 0.16702 0.00026 1.13778 0 -0.71048 0 0.73287 -0.20641 0.52243 -1.72055
GLU_515 -5.30393 0.27916 5.99638 -0.19616 0.02235 0.2595 3.22219 -2.58815 -0.01987 -0.133 -4.87114 -0.53242 0 0 -1.6354 -1.0806 0 0.04067 0.10606 0 3.06581 0.0402 0 -2.7348 -0.21233 0.66692 -5.60857
GLN_516 -8.72212 1.35431 6.31483 -0.66363 0.37527 0.62225 4.22638 -3.28192 -0 -0 -4.80151 -0.72469 0 0 -0.8569 -0.81268 0 0.00374 0.11264 0 3.95486 -0.11665 0 -0.18838 -0.11161 1.12129 -2.19451
GLN_517 -6.87574 0.75105 4.95013 -0.25736 0.0203 0.21806 2.0038 -2.52803 -0.01379 -0.13417 -2.67618 -0.63057 0 0 -1.16 0 0 0.15266 0.04485 0 3.4322 0.00193 0 -0.18838 -0.14638 1.00184 -2.03378
ALA_518 -4.93946 0.61673 1.50872 -0.02638 0.00283 0 1.91513 -1.76977 -0.01269 -0.04249 -2.09088 -0.44517 0 0 0 0 0 -0.06767 0 0 0 0.19602 0 1.8394 0.76816 0.51499 -2.03253
VAL_519 -7.68141 0.73861 1.86745 -0.27407 0.19215 0.05645 2.34254 -2.36386 -0 -0 -1.99439 -0.35481 0 0 -0.78915 0 0 -0.05231 0.0065 0.20234 0 -0.74714 0 1.9342 0.64217 0.58516 -5.68956
PHE_520 -9.61532 0.90447 1.20547 -0.59574 0.18058 0.30972 2.26061 -2.10944 -0.01269 -0.04249 -2.79796 0.07368 0 0 0 0 0 -0.01648 0.00032 0 2.65081 -0.14318 0 1.0402 -0.24457 0.69661 -6.25541
ALA_521 -4.32016 0.5079 1.75927 -0.0236 0 0 1.94295 -1.74871 -0.00336 -0.01167 -1.66287 -0.42621 0 0 0 0 0 -0.0017 0 0 0 -0.42296 0 1.8394 -0.00614 0.55 -2.02786
VAL_522 -5.24904 0.59246 1.36118 -0.38707 0.36259 0.0952 0.60644 -1.60811 -0 -0 -0.32906 -0.27382 0 0 0 0 0 -0.07238 4e-05 0.96815 0 -0.80595 0 1.9342 -0.17895 0.52676 -2.45736
PHE_523 -10.5079 0.68983 3.83356 -0.65606 0.08256 0.39532 3.63586 -3.18264 -0.00336 -0.01167 -2.47649 0.16428 0 0 0 0 0 0.48342 0.22878 0 2.32564 -0.20037 0 1.0402 -0.18871 1.36681 -2.98091
ASP_524 -5.72597 0.54404 6.2474 -0.17805 0.09236 0.56659 2.57215 -2.80364 -0.03036 -0.24517 -1.97019 -1.79321 0 0 0 0 0 15.7266 0.05049 0 1.92158 -0.73359 0 -2.3716 0.14062 10.5036 22.5136
GLU_525 -7.80025 1.09727 9.44395 -0.52731 0.14473 0.9287 4.1813 -3.89624 -0.00933 -0.04927 -3.17258 -0.81159 0 0 -0.80334 -0.42223 0 0.5558 0.02629 0 4.86172 0.03853 0 -2.7348 1.2767 11.8399 14.1679
ASN_526 -4.54783 1.03526 3.38747 -0.36148 0.10154 0.7115 1.34512 -1.78956 -0.02202 -0.14442 -0.59072 -2.04296 0 0 -0.80334 0 0 0.12158 0.33461 0 2.89924 -0.5932 0 -0.93687 0.81182 2.73781 1.65355
LYS_527 -5.48848 0.52122 6.35966 -0.28346 0.03939 0.13875 1.93851 -2.59485 -0 -0 -1.29344 -0.19574 0 0 0 0 0 0.40767 0.40553 1.82619 0 -0.19729 0 -1.5107 -0.14159 1.37356 1.30495
SER_528 -5.85005 0.46649 5.99107 -0.03181 0 0.05711 2.5602 -2.8918 -0.02241 -0.23825 -0.74696 -1.0275 0 0 -0.73488 0 0 0.06236 0.21535 0.691 0 -0.02564 0.61018 -0.77834 0.46573 1.26561 0.03746
TRP_529 -8.08333 0.29194 5.46864 -0.94898 0.06803 0.37875 2.60626 -2.64938 -0.01111 -0.06152 -2.28065 -0.37899 0 0 -0.43162 -0.37859 0 0.09723 0.01881 0 1.83012 -0.0463 0 1.6906 0.08899 0.45565 -2.27545
TYR_530 -10.8609 0.80296 7.20849 -0.74837 0.09769 0.45491 2.97199 -3.7618 -0.05694 -0.4661 -3.02551 -0.15225 0 0 -0.73488 -1.08386 0 -0.06414 0.15193 0 1.97988 -0.2672 0.20538 1.2797 -0.43702 0.7661 -5.73995
LEU_531 -7.4312 0.8294 4.96008 -0.71657 0.33463 0.29366 2.42301 -2.80726 -0 -0 -2.253 0.10677 0 0 0 0 0 0.00716 0.07895 0.75328 0 -0.13992 0 0.18072 -0.09221 1.07202 -2.40047
GLU_532 -4.24843 0.2104 5.43945 -0.47028 0.26437 1.47296 1.45656 -2.45945 -0.0413 -0.29503 -1.39989 -2.8162 0 0 0 0 0 0.04942 0.03557 0 3.97497 -0.21039 0 -2.7348 -0.04608 0.66187 -1.15628
ASP_533 -4.53506 0.13216 6.35029 -0.10931 0.00684 0.33465 2.52476 -2.71509 -0.0253 -0.15926 -3.36106 -0.3374 0 0 0 -0.64426 0 -0.03363 0.01847 0 1.86059 0.12663 0 -2.3716 -0.41637 0.41113 -2.94282
ASN_534 -9.11462 0.67376 7.89492 -0.1953 0.13485 0.29017 4.6564 -4.16342 -0.0095 -0.03121 -4.98148 -0.24939 0 0 -1.9469 0 0 -0.00968 0.00346 0 1.57837 0.51521 0 -0.93687 -0.04236 0.64733 -5.28626
ILE_535 -8.51574 0.73623 3.74248 -0.50003 0.40499 0.099 2.58463 -2.64858 -0.00979 -0.05235 -2.14777 0.08965 0 0 0 0 0 -0.01229 0.02398 0.56655 0 -0.39919 0 0.73287 0.14786 0.59724 -4.56027
ASN_536 -3.51653 0.13963 3.47911 -0.20052 0.04957 0.31921 1.1341 -1.70042 -0 -0 -1.28365 -0.39736 0 0 0 0 0 -0.06238 0.0002 0 1.92791 -0.19277 0 -0.93687 -0.1794 0.36611 -1.05408
LYS_537 -4.57043 0.32059 3.21911 -0.48494 0.07777 0.34061 1.33289 -1.58827 -0 -0 -0.42155 0.06036 0 0 0 0 0 -0.01361 0.03368 3.0391 0 -0.23131 0 -1.5107 -0.04197 0.27357 -0.1651
PHE_538 -9.42425 0.80899 3.52074 -0.65377 0.04364 0.39554 2.85075 -2.68232 -0 -0 -1.41579 0.20954 0 0 -0.66071 0 0 0.02961 0.0792 0 2.01083 -0.11672 0 1.0402 0.23053 0.77199 -2.96198
CYS_539 -7.49297 0.5938 3.72134 -0.04612 0 0.01615 1.42191 -2.10901 -0.01732 -0.06541 -1.29985 -0.23468 0 0 0 0 0 0.04391 0.03229 0.28062 0 0.16952 0 3.6196 -0.10136 0.94533 -0.52224
GLU_540 -3.4743 0.50006 3.62804 -0.22278 0.03861 0.31644 1.0486 -1.57987 -0.02431 -0.20321 -0.55849 -0.6238 0 0 0 0 0 -0.06196 0.2873 0 3.02642 -0.33175 0 -2.7348 -0.51484 0.84056 -0.64408
ASN_541 -5.41538 0.59293 6.25235 -0.33875 0.09707 0.66415 2.90813 -2.73692 -0.02435 -0.19823 -2.03213 -0.87346 0 0 0 -0.87183 0 -0.01878 0.0309 0 1.9884 -0.75334 0 -0.93687 -0.35776 1.19737 -0.8265
PRO_542 -4.98506 0.66343 3.04442 -0.06791 0 0.04256 1.54944 -1.48114 -0 -0 -0.88521 0.59989 0 0 0 0 0 -0.09856 0.05512 0.20167 0 -0.64253 0 -2.4119 0.0964 0.85909 -3.46028
ASP_543 -2.74312 0.24201 3.55944 -0.11658 0.01019 0.35784 1.12639 -1.54975 -0.02042 -0.15588 -0.94457 -0.53999 0 0 0 0 0 -0.1502 0.00161 0 1.7525 -0.00814 0 -2.3716 0.09548 0.37087 -1.08391
GLU_544 -5.1491 0.38291 5.75334 -0.20647 0.03632 0.29904 1.99578 -2.38272 -0 -0 -3.55568 -0.53177 0 0 0 -1.23938 0 -0.06416 0.00528 0 3.60584 -0.06614 0 -2.7348 -0.31017 0.3321 -3.82977
VAL_545 -6.62815 0.98596 1.62167 -0.29895 0.24791 0.0694 1.28862 -1.82485 -0.00482 -0.01711 -0.8446 -0.12175 0 0 0 0 0 -0.05591 0.0053 0.10205 0 -0.4532 0 1.9342 -0.49546 0.41752 -4.07217
LYS_546 -4.24684 0.41831 4.5929 -0.52226 0.16205 0.38773 1.2415 -2.0349 -0.00654 -0.03174 -1.70335 -0.26994 0 0 0 0 0 -0.03927 0.47131 2.03823 0 0.29002 0 -1.5107 -0.06642 0.50585 -0.32406
ARG_547 -2.56074 0.14149 2.1118 -0.81364 0.12126 0.55302 0.42595 -1.03639 -0.00482 -0.01711 0.3321 0.39385 0 0 0 0 0 -0.06836 0.00877 1.53853 0 -0.18784 0 -1.2888 -0.11668 0.35979 -0.10782
ASP_548 -1.6317 0.20247 1.86632 -0.12602 0.02641 0.39276 0.24532 -0.8141 -0 -0 -0.25007 -0.26152 0 0 0 0 0 -0.06461 0.01893 0 2.44498 -0.39291 0 -2.3716 -0.68181 0.20795 -1.18918
ASP_549 -4.83977 0.68832 6.76788 -0.20163 0.08028 0.62738 3.68686 -2.79878 -0.00654 -0.03174 -4.42861 -1.46609 0 0 -0.62568 0 0 -0.05085 0.00875 0 2.34974 -0.56702 0 -2.3716 -0.71734 0.96869 -2.92774
PRO_550 -3.46164 0.48831 3.28302 -0.07076 0 0.0439 1.99128 -1.44599 -0 -0 -1.07957 0.60655 0 0 0 0 0 -0.20737 0.0205 0.22225 0 -0.66985 0 -2.4119 -0.18559 1.08081 -1.79607
LYS_551 -4.12573 0.39614 5.47561 -0.40794 0.06053 0.19541 2.33418 -2.35564 -0.00186 -0.00588 -3.10854 -0.02334 0 0 -0.62568 0 0 0.06399 0.00416 1.77283 0 0.09675 0 -1.5107 0.39752 0.31314 -1.05506
PHE_552 -8.06012 0.39057 4.32237 -0.80232 0.02153 0.27718 2.32603 -2.78672 -0 -0 -1.27792 -0.03712 0 0 0 0 0 0.01618 0.00247 0 1.93137 -0.43095 0 1.0402 0.28068 0.21458 -2.572
TYR_553 -6.46302 0.62696 5.17285 -0.84041 0.04138 0.24263 2.16753 -2.87229 -0 -0 -1.15953 -0.28879 0 0 0 0 0 0.01757 0.03103 0 1.70999 -0.50343 0.01372 1.2797 0.19285 0.49385 -0.13744
GLU_554 -5.11178 0.18796 6.63109 -0.45044 0.05488 0.87909 2.55853 -3.00244 -0 -0 -3.74279 -0.4228 0 0 0 -0.27289 0 -0.02054 0.14627 0 3.4165 -0.31552 0 -2.7348 -0.07564 0.52357 -1.75171
SER_555 -5.4582 0.30342 6.57315 -0.03398 0 0.06614 3.70523 -3.03906 -0.02342 -0.22983 -3.1687 -0.83536 0 0 -1.52855 -0.43354 0 -0.01642 0.00037 0.67669 0 0.35151 1.96279 -0.77834 -0.13441 0.39581 -1.64472
ASN_556 -6.48943 0.37831 5.92469 -0.34225 0.06315 0.64048 2.34243 -2.87296 -0 -0 -0.62075 -0.88142 0 0 0 0 0 0.01689 0.04873 0 2.14042 -0.4715 0 -0.93687 -0.13529 0.79138 -0.404
ILE_557 -6.66881 0.60443 4.45151 -0.46364 0.28581 0.09545 2.21763 -2.59352 -0 -0 -2.06461 0.05158 0 0 0 0 0 0.02853 0.12333 0.39542 0 -0.44259 0 0.73287 -0.47886 1.073 -2.65247
MET_558 -9.69686 0.79001 5.51838 -0.36832 0.11832 0.20466 3.15644 -3.08341 -0.0007 -0.00781 -2.62958 -0.5614 0 0 0 0 0 0.38737 0.24898 2.18838 0 0.00423 0 0.60916 0.29433 0.99292 -1.8349
SER_559 -4.41623 0.36006 3.39865 -0.0294 0.00394 0.026 1.3443 -1.85035 -0.00794 -0.12471 -0.56572 -0.14985 0 0 0 0 0 -0.07403 0.00025 0.77887 0 0.43861 0.64829 -0.77834 0.70349 0.79931 0.5052
THR_560 -7.29781 0.83496 4.95409 -0.10851 0.0361 0.07293 2.47157 -3.00877 -0 -0 -2.18552 -0.46522 0 0 0 0 0 0.06666 0.15419 0.09882 0 -0.45326 2.66685 -1.0874 -0.06063 0.52139 -2.78957
ILE_561 -10.1837 1.51334 2.29698 -0.45048 0.30917 0.09902 2.403 -2.77269 -0 -0 -1.84607 -0.08051 0 0 0 0 0 0.02619 0.23334 0.31434 0 -0.7243 0 0.73287 -0.44197 0.84703 -7.72446
ASN_562 -8.41928 0.89865 6.59733 -0.18974 0.04088 0.3526 4.29824 -3.72682 -0 -0 -4.07311 -0.91259 0 0 -1.98305 0 0 -0.08431 0.01543 0 2.72982 -0.96492 0 -0.93687 -0.59056 0.98249 -5.96582
GLY_563 -4.65322 0.5364 3.25868 -5e-05 0 0 1.45358 -1.97924 -0.01017 -0.04561 -0.40325 -0.39903 0 0 -0.96435 0 0 -0.18608 0 0 0 -1.39241 0 0.83697 -0.939 0.47805 -4.40873
TYR_564 -10.4891 1.16009 5.35883 -0.53575 0.02268 0.25433 3.34544 -3.40931 -0.00917 -0.05544 -3.74882 -0.13504 0 0 0 0 0 0.06602 0.00222 0 1.9668 -0.36443 0.06729 1.2797 -0.68635 1.0606 -4.84935
VAL_565 -7.25682 1.44013 2.8037 -0.30629 0.24215 0.05314 2.22425 -2.24677 -0.0273 -0.1462 -3.51478 0.40847 0 0 0 0 0 0.60103 0.21702 0.03881 0 0.59427 0 1.9342 0.87081 2.48713 0.41694
PRO_566 -6.29871 1.71992 3.64807 -0.12846 0.01041 0.08946 1.13182 -1.38439 -0.01019 -0.079 -0.19907 0.26524 0 0 0 0 0 -0.10369 0.08522 0.14091 0 -0.7439 0 -2.4119 0.82148 2.01316 -1.43361
GLU_567 -5.58619 0.45292 7.1899 -0.33387 0.13691 0.51364 3.47427 -2.7267 -0 -0 -4.79517 -0.59256 0 0 0 -2.0017 0 0.14847 0.06667 0 4.6131 -0.11969 0 -2.7348 0.25313 0.98201 -1.05965
SER_568 -6.43741 0.9799 5.23162 -0.0454 0.00527 0.06866 2.39137 -2.57773 -0 -0 -2.42832 -0.22302 0 0 0 0 0 0.02727 0.02236 0.49056 0 -0.05588 1.74663 -0.77834 0.35025 0.90988 -0.32235
ILE_569 -7.46458 1.34983 0.47894 -0.58111 0.71478 0.12326 0.98846 -1.50375 -0.01713 -0.10059 -0.46601 0.1279 0 0 0 0 0 -0.05463 0.10622 1.37536 0 -0.62535 0 0.73287 -0.23538 0.70351 -4.34743
THR_570 -2.82265 0.32991 1.8023 -0.10284 0.08747 0.0695 0.76781 -1.22061 -0 -0 -0.4541 -0.82116 0 0 -0.74754 0 0 0.00897 0.00722 0.13076 0 -0.69581 2.2696 -1.0874 -0.25285 0.58794 -2.14349
THR_571 -2.20268 0.19407 1.77286 -0.12183 0.02477 0.08931 0.66472 -0.9404 -0.00595 -0.07579 -0.43814 -0.72804 0 0 -0.74754 0 0 0.08844 0.00355 0.13254 0 1.14282 4.03398 -1.0874 0.93822 0.77941 3.51691
LEU_572 -6.56693 1.01539 0.78156 -0.57214 0.47125 0.16061 1.17844 -1.48095 -0 -0 -1.33664 0.09359 0 0 0 0 0 0.07538 0.17595 2.68564 0 -0.16444 0 0.18072 1.10743 1.01989 -1.17523
GLY_573 -2.54668 0.83981 1.38897 -0.00123 0 0 0.50061 -1.03917 -0.01482 -0.18379 -0.30999 -0.34135 0 0 0 0 0 -0.05494 0 0 0 -0.36152 0 0.83697 0.57584 0.66352 -0.04777
PHE_574 -9.5902 1.95181 2.34976 -0.57213 0.05301 0.30722 2.2032 -2.20743 -0.00881 -0.07517 -3.12531 0.3067 0 0 0 0 0 0.15065 0.06673 0 3.12958 -0.32111 0 1.0402 0.40751 0.64694 -3.28684
CYS_575 -5.38602 1.00992 4.75002 -0.08747 0.00388 0.06843 2.2569 -2.13214 -0.00337 -0.0154 -3.23874 -0.10436 0 0 -1.09859 0 0 0.13557 0.23786 1.03811 0 -0.1352 0 3.6196 -0.13699 0.93068 1.71269
PHE_576 -7.99596 0.91305 2.71006 -0.61273 0.01524 0.06678 1.19434 -2.10277 -0.00702 -0.07194 -1.58098 -0.29042 0 0 0 0 0 0.00421 0.08952 0 2.0341 0.14924 0 1.0402 -0.30559 1.13734 -3.61333
ASP_577 -4.66486 0.31413 6.33481 -0.28143 0.05568 0.92779 3.01528 -2.7405 -0.04272 -0.30223 -4.48133 -0.07839 0 0 -0.90488 -0.88951 0 0.08537 0.01261 0 2.3145 -0.40072 0 -2.3716 -0.4022 1.15311 -3.3471
ASP_578 -6.05395 0.8332 7.60734 -0.1825 0.02739 0.56864 3.45534 -3.17445 -0.02424 -0.23286 -3.05593 -1.25097 0 0 -1.09859 0 0 -0.0825 0.12337 0 2.3505 -0.52101 0 -2.3716 -0.24139 1.36747 -1.95673
THR_579 -4.90766 0.23767 4.81251 -0.16744 0.05819 0.06035 3.29266 -2.57842 -0.04274 -0.32836 -4.09832 -0.10281 0 0 -0.96647 0 0 0.04573 0.01683 0.05377 0 0.08455 2.28867 -1.0874 -0.12257 1.15344 -2.29782
VAL_580 -8.30129 1.01872 2.75817 -0.2745 0.22737 0.05622 2.65072 -2.6036 -0.00102 -0.00292 -2.56578 -0.14437 0 0 0 0 0 0.03204 0.09821 0.40018 0 -0.80388 0 1.9342 -0.19618 0.46539 -5.25231
GLN_581 -8.04052 0.44735 6.79405 -0.64686 0.2074 0.42738 3.26959 -3.47035 -0.02636 -0.13959 -3.23241 -1.05949 0 0 0 -0.99098 0 -0.00556 0.07619 0 4.46739 0.17975 0 -0.18838 0.09728 0.38095 -1.45318
TRP_582 -12.6217 1.35948 3.82061 -0.79743 0.02559 0.22727 2.87299 -3.3816 -0.00241 -0.00705 -3.33659 -0.16955 0 0 0 0 0 0.00447 0.20585 0 1.47617 -0.26777 0 1.6906 0.23693 0.6393 -8.02486
HIS_D_583 -9.44464 0.55246 6.88647 -0.46781 0.02568 0.58357 3.61482 -3.76516 -0.00076 -0.00227 -3.55189 -0.25902 0 0 0 -0.33068 0 -0.06067 0.0235 0 2.33411 -0.26389 0 -0.45461 0.34161 0.76929 -3.46989
PHE_584 -10.39 1.79231 1.54422 -0.57878 0.02762 0.281 2.81004 -2.41583 -0.00139 -0.00413 -3.53699 0.20342 0 0 0 0 0 0.0968 0.00476 0 2.24253 -0.37478 0 1.0402 0.26221 0.55971 -6.43714
CYS_585 -7.82212 1.44891 2.94765 -0.04122 0 0.01275 2.52085 -2.07366 -0.01695 -0.13571 -2.65202 -0.87182 0 0 0 0 0 -0.00493 0.09412 1.08689 0 -0.29149 0 3.6196 -0.25774 0.73669 -1.70021
SER_586 -5.89979 0.35472 5.50603 -0.03393 0.00102 0.06303 3.59179 -2.67687 -0.00763 -0.10734 -3.39632 -1.0875 0 0 -0.5603 0 0 -0.02411 0.1076 0.21282 0 -0.08031 0.60995 -0.77834 0.06514 0.78101 -3.35931
VAL_587 -5.29793 0.66197 0.58964 -0.3235 0.35384 0.07729 1.29289 -1.32781 -0 -0 -0.77563 -0.67472 0 0 0 0 0 0.04822 0.04679 0.14878 0 0.18363 0 1.9342 0.46428 0.51558 -2.08248
GLY_588 -2.8574 0.10808 2.24853 -0.00017 0 0 1.00147 -1.20987 -0 -0 -1.453 -0.15606 0 0 -0.5603 0 0 0.03745 0 0 0 -0.98008 0 0.83697 0.51297 0.32273 -2.1487
THR_589 -4.71332 0.40298 4.04859 -0.1098 0.12618 0.06987 1.90624 -1.91506 -0.01128 -0.07835 -0.65348 -1.05263 0 0 -0.63585 0 0 -0.02622 0.21897 0.26158 0 -0.75922 2.37757 -1.0874 0.37871 0.19244 -1.05948
GLN_590 -5.42055 0.65093 4.13198 -0.82993 0.3839 1.17707 0.83928 -1.95434 -0.02097 -0.18029 -0.55148 -2.31322 0 0 0 0 0 0.00909 0.17137 0 3.6016 -0.07098 0 -0.18838 0.00622 0.27348 -0.28524
ASN_591 -3.24967 0.4164 3.53723 -0.19583 0.03556 0.31332 0.81953 -1.59705 -0.01727 -0.16528 -0.79961 -0.4522 0 0 -0.63585 0 0 -0.07284 0.01208 0 1.9371 -0.40268 0 -0.93687 -0.54049 0.30377 -1.69066
GLU_592 -4.8024 0.31815 4.25624 -0.37245 0.11152 0.54672 1.62819 -2.11919 -0.01382 -0.18815 -1.2802 -0.48256 0 0 0 0 0 0.04999 0.0207 0 3.50726 -0.03895 0 -2.7348 -0.29255 0.32539 -1.5609
ILE_593 -7.95658 1.07816 0.99728 -0.66298 0.48141 0.14756 1.11704 -1.78269 -0.00187 -0.01451 -0.35864 -0.0801 0 0 -0.95319 0 0 0.17511 0.19345 2.84177 0 -0.70663 0 0.73287 -0.05399 0.83198 -3.97454
LEU_594 -6.86233 0.54065 3.65593 -0.65055 0.56698 0.13402 2.33568 -2.25971 -0.00528 -0.0588 -2.66511 0.22835 0 0 0 0 0 -0.0664 0.01655 3.07586 0 -0.25726 0 0.18072 -0.20888 0.92663 -1.37294
THR_595 -7.04508 1.35598 5.25888 -0.15939 0.07315 0.056 3.2424 -2.90625 -0.00974 -0.11721 -2.22952 0.32279 0 0 -0.40322 0 0 0.12401 0.05271 0.15372 0 -0.11406 2.50066 -1.0874 -0.00473 0.81058 -0.12575
ILE_596 -8.18729 1.16868 1.88756 -0.49473 0.40252 0.11162 2.42405 -2.04969 -0.02379 -0.1694 -2.13835 -0.10987 0 0 0 0 0 -0.03246 0.20006 0.35049 0 -0.73955 0 0.73287 -0.2015 0.98208 -5.88669
HIS_D_597 -8.45932 0.53879 6.98583 -0.61745 0.01888 0.4399 2.92221 -3.67521 -0.02377 -0.16825 -2.7573 -0.59535 0 0 -0.50348 0 0 -0.0384 0.01165 0 1.99486 -0.43047 0 -0.45461 -0.1377 0.65705 -4.29214
PHE_598 -8.72056 1.14073 2.84485 -0.57334 0.09694 0.31093 1.70323 -2.55925 -0.01383 -0.09889 -1.42781 -0.04387 0 0 0 0 0 -0.05241 0.0104 0 2.33648 -0.28472 0 1.0402 0.32683 0.56302 -3.40109
THR_599 -4.24958 0.27627 4.6734 -0.16675 0.04844 0.06175 2.56776 -2.22855 -0.00094 -0.00253 -2.69633 0.10489 0 0 0 0 0 -0.08187 0.01127 0.0345 0 0.08077 2.29419 -1.0874 0.09973 0.69482 0.43383
GLY_600 -2.27665 0.19837 1.55432 -9e-05 0 0 0.37216 -0.97559 -0.00777 -0.06741 -0.36362 -0.31754 0 0 0 0 0 -0.0813 0 0 0 -1.53315 0 0.83697 0.10053 0.5552 -2.00557
HIS_D_601 -6.25147 0.72652 4.24439 -0.89251 0.04797 1.19325 2.30664 -2.35836 -0.02293 -0.18265 -2.00481 -0.313 0 0 -0.80932 0 0 -0.00269 0.21328 0 2.04924 -0.32501 0 -0.45461 0.17278 0.55348 -2.10983
SER_602 -2.86555 0.10823 2.49943 -0.02084 0 0.04857 1.4136 -1.26241 -0.00035 -0.01326 -1.87258 -0.84105 0 0 -0.80932 0 0 -0.02825 0.00085 0.3221 0 -0.23137 0.60138 -0.77834 0.26991 0.45046 -3.00878
PHE_603 -9.78869 2.09283 2.80726 -1.14969 0.36612 0.70582 2.22635 -2.75892 -0.01138 -0.03706 -2.3606 -0.11313 0 0 0 0 0 -0.0095 0.05119 0 1.79265 -0.59828 0 1.0402 0.19079 0.67686 -4.87716
ILE_604 -6.35125 0.43298 4.19353 -0.47797 0.37249 0.10523 2.72562 -2.45199 -0.01606 -0.14131 -2.62727 -0.02395 0 0 0 0 0 -0.05499 0.11832 0.34338 0 -0.7175 0 0.73287 -0.36633 0.89087 -3.31333
TYR_605 -5.55381 0.85824 4.13808 -0.59021 0.02334 -0.03125 3.30877 -2.31963 -0.02395 -0.15624 -3.47745 -0.19813 0 0 0 0 0 0.00609 0.02046 0 1.6761 0.17666 0.01848 1.2797 0.2225 0.70382 0.08157
GLY_606 -2.70581 0.39768 2.48848 -9e-05 0 0 1.37402 -1.29614 -0 -0 -0.17194 -0.3865 0 0 0 0 0 0.00639 0 0 0 0.60018 0 0.83697 2.23943 0.94315 4.32582
LYS_607 -4.57331 0.85472 4.82695 -0.5243 0.09223 0.38438 2.07191 -2.01825 -0 -0 -2.12982 -0.27788 0 0 -0.61123 0 0 0.00263 0.09941 1.598 0 0.09794 0 -1.5107 1.86505 0.81257 1.06031
ARG_608 -7.18348 0.55206 8.21286 -0.42406 0.04393 0.20707 4.31078 -3.58215 -0.02069 -0.1221 -5.86774 0.05158 0 0 -0.69527 -1.59211 0 0.00527 0.34395 2.32289 0 -0.24654 0 -1.2888 -0.04201 0.80358 -4.21098
HIS_D_609 -5.05372 0.28875 4.80578 -0.39161 0.08388 0.42622 2.67568 -2.17009 -0 -0 -3.48577 -0.47759 0 0 -2.84087 0 0 0.12701 0.00378 0 3.16016 0.08745 0 -0.45461 -0.06155 0.76882 -2.50828
GLU_610 -6.46186 0.65649 8.37919 -0.47568 0.02688 0.69927 4.59051 -3.61092 -0.0112 -0.03995 -4.95321 -1.31419 0 0 -1.62755 -0.31808 0 0.01909 0.17125 0 4.23699 0.06662 0 -2.7348 0.14094 0.77665 -1.78355
ASP_611 -5.05637 0.64431 5.6149 -0.12243 0.00052 0.38539 2.33203 -2.55902 -0.01939 -0.18705 -4.14173 -0.20004 0 0 -1.15668 -0.44866 0 -0.01964 0.00113 0 2.75704 -0.16301 0 -2.3716 0.07326 0.81202 -3.82502
THR_612 -6.39765 0.84072 4.17205 -0.11371 0.06357 0.09053 1.85734 -2.39042 -0.00106 -0.01626 -1.75818 -0.33038 0 0 -1.34264 0 0 0.00359 0.00171 0.73572 0 -0.20918 2.75553 -1.0874 -0.00602 0.46724 -2.66488
LEU_613 -8.27924 2.20183 2.831 -0.46583 0.14876 0.0961 2.81531 -2.35794 -0 -0 -2.50396 0.12843 0 0 0 0 0 0.01253 0.61329 0.52197 0 -0.35282 0 0.18072 -0.15417 0.88765 -3.67638
THR_614 -4.1397 0.41113 1.59784 -0.15608 0.05611 0.12529 0.51517 -1.17673 -0.02298 -0.09204 -0.82055 -1.49864 0 0 0 0 0 -0.06135 0.00157 1.95469 0 0.18599 2.3831 -1.0874 0.14209 0.84433 -0.83817
LEU_615 -8.23287 0.60839 3.60531 -0.45117 0.19423 0.07506 1.94018 -2.5859 -0.00732 -0.08596 -2.29791 0.1397 0 0 0 0 0 -0.03475 0.08265 0.79536 0 -0.13973 0 0.18072 0.25106 1.05953 -4.90341
PHE_616 -8.92552 1.53898 2.14311 -0.62815 0.23118 0.29951 1.08418 -2.06878 -0.02284 -0.08959 -0.72783 0.3467 0 0 0 0 0 0.00629 0.04591 0 2.57351 -0.14912 0 1.0402 0.07596 1.93051 -1.29577
PRO_617 -5.98548 0.45128 3.84087 -0.11306 0.00619 0.0823 0.89618 -1.56885 -0 -0 -1.5655 0.25164 0 0 -0.37659 0 0 -0.07902 0.00499 0.1239 0 -0.87859 0 -2.4119 -0.20345 1.61811 -5.90699
MET_618 -7.29094 0.94489 2.64495 -0.60252 0.20713 0.16138 1.74867 -1.64978 -0.00396 -0.0532 -1.45571 -0.55097 0 0 0 0 0 -0.07546 0.2036 1.02182 0 0.43323 0 0.60916 0.09352 0.84107 -2.77311
ARG_619 -8.43519 0.66689 8.00467 -1.1716 0.3394 0.62315 3.62473 -3.57942 -0.0335 -0.30551 -2.90115 0.31279 0 0 0 -0.24334 0 -0.00271 0.17743 2.37162 0 -0.10421 0 -1.2888 0.40086 0.50097 -1.04291
GLY_620 -3.58625 0.49744 1.76693 -0.00152 0 0 0.53848 -1.21041 -0.03024 -0.25251 -0.67077 -0.36771 0 0 0 0 0 -0.03147 0 0 0 -0.35817 0 0.83697 0.34168 0.33966 -2.18789
GLU_621 -6.987 0.62275 6.7091 -0.40715 0.18466 0.65758 2.92879 -3.11554 -0.03682 -0.27968 -3.21278 -0.49835 0 0 0 0 0 0.01584 0.32607 0 3.23164 0.04991 0 -2.7348 0.47023 0.46238 -1.61316
SER_622 -4.51631 0.3883 3.84832 -0.02875 0.00127 0.02442 1.7051 -1.92354 -0.01606 -0.14131 -2.49001 0.11564 0 0 -0.74262 -0.59398 0 0.04651 0.00451 0.58047 0 0.53213 0.60003 -0.77834 0.31792 0.45484 -2.61146
VAL_623 -7.58833 0.81833 2.44644 -0.27348 0.20644 0.05804 2.50195 -2.41644 -0.00814 -0.02527 -2.59865 -0.35396 0 0 0 0 0 -0.06443 0.00386 0.25885 0 -0.76452 0 1.9342 -0.00827 0.43316 -5.44023
THR_624 -5.0699 0.51534 4.00352 -0.172 0.10476 0.05961 2.43283 -2.26911 -0.02851 -0.21415 -3.1142 -0.2994 0 0 0 0 0 -0.04667 0.04499 0.1358 0 -0.04071 2.4582 -1.0874 -0.16222 0.49696 -2.25229
VAL_625 -6.98971 1.21513 3.06743 -0.26723 0.21454 0.05291 2.46592 -2.32389 -0.00098 -0.00295 -1.88829 -0.21753 0 0 0 0 0 0.00553 0.10311 0.33539 0 -0.78823 0 1.9342 -0.162 0.57283 -2.6738
THR_626 -3.63886 0.29652 1.81852 -0.17547 0.08331 0.06397 0.17436 -1.20777 -0.0314 -0.11996 0.07765 -0.30118 0 0 0 0 0 0.00047 0.02432 0.11316 0 -0.05444 2.32536 -1.0874 -0.16003 0.51988 -1.27898
MET_627 -7.11967 1.04029 3.25546 -0.23426 0.06846 0.09742 2.07137 -1.89735 -0 -0 -1.12589 -0.5271 0 0 0 0 0 -0.01952 0.07713 2.49279 0 0.27215 0 0.60916 0.2697 0.53303 -0.13683
ASP_628 -4.96281 0.55069 5.21524 -0.27865 0.18117 0.94481 1.72935 -2.42709 -0.03861 -0.19676 -2.39683 -3.72904 0 0 0 -0.62061 0 -0.04968 0.26183 0 2.21976 -0.45535 0 -2.3716 0.35281 0.97075 -5.10063
ASN_629 -5.7375 0.46037 5.39151 -0.1706 0.00277 0.23359 2.00372 -2.73084 -0.03514 -0.21917 -0.86342 -0.8552 0 0 -0.7712 -0.42307 0 -0.00527 0.52703 0 2.64865 0.42635 0 -0.93687 0.30219 0.86338 0.11128
VAL_630 -5.14047 0.6819 1.81384 -0.30159 0.18303 0.05922 0.37248 -1.56578 -0.01201 -0.0804 -0.98538 -0.47817 0 0 0 0 0 -0.01221 0.053 0.11062 0 -0.41999 0 1.9342 -0.05775 0.45453 -3.39092
GLY_631 -2.74129 0.05842 3.28123 -0.00111 0 0 1.94055 -1.63185 -4e-05 -0.00018 -2.02704 -0.31504 0 0 0 0 0 0.01241 0 0 0 -1.54351 0 0.83697 0.19503 0.21565 -1.71979
THR_632 -3.30249 0.22953 1.78122 -0.16863 0.07201 0.06086 0.41887 -1.13703 -0.01078 -0.11928 -0.35769 -0.22449 0 0 0 0 0 0.11072 0 0.09351 0 0.06335 2.2598 -1.0874 0.47821 0.33134 -0.50839
TRP_633 -10.8225 1.2582 6.03701 -0.72269 0.32413 0.43525 2.87652 -3.68087 -0.01122 -0.03529 -2.92269 -0.15346 0 0 0 0 0 0.33544 0.00048 0 2.91119 -0.37033 0 1.6906 0.18637 0.78497 -1.87886
MET_634 -5.93658 0.72197 5.14274 -0.43462 0.16113 0.17477 3.00588 -2.294 -0 -0 -2.08269 -0.07749 0 0 0 0 0 0.14141 0.00253 1.25661 0 0.1587 0 0.60916 0.68192 0.91831 2.14975
LEU_635 -8.56365 1.47279 2.07548 -0.46765 0.20594 0.04069 1.62669 -2.26799 -0.01122 -0.03529 -0.26179 0.61965 0 0 0 0 0 2.48942 0.20931 0.87657 0 -0.2547 0 0.18072 0.31788 15.539 13.7918
THR_636 -7.17588 0.89232 5.95869 -0.21467 0.12909 0.08712 4.17288 -3.03664 -0 -0 -3.04598 -1.02401 0 0 -0.78843 0 0 0.08263 0.15645 0.28985 0 0.27525 2.28687 -1.0874 -0.02004 15.8855 13.8236
SER_637 -5.78362 1.04472 5.15463 -0.03107 9e-05 0.0513 3.03534 -2.51167 -0.00673 -0.05242 -1.0283 -1.08319 0 0 0 0 0 0.24994 1e-05 0.17834 0 -0.1433 0.60789 -0.77834 -0.15293 1.11968 -0.12963
MET_638 -6.06481 0.66823 2.9755 -0.38109 0.50286 0.27699 1.24372 -1.5675 -0.00602 -0.05955 -0.15439 -1.02031 0 0 -0.78843 0 0 0.0962 0.13314 2.33325 0 0.29843 0 0.60916 -0.01601 1.26129 0.34068
ASN_639 -5.90114 1.2713 5.87332 -0.33799 0.20468 0.65534 2.34091 -2.67909 -0.0086 -0.11415 -0.51499 -0.94877 0 0 -0.95319 0 0 9.31834 0.03945 0 1.85479 -0.90131 0 -0.93687 0.98101 12.3028 21.5458
SER_640 -3.53154 0.54361 3.83979 -0.02933 0 0.04469 1.45439 -1.68736 -0.00731 -0.09654 -1.59095 -1.40086 0 0 0 0 0 0.01693 0.00381 0.48987 0 0.02901 0.63105 -0.77834 0.84689 11.967 10.7448
SER_641 -3.06081 0.90718 3.95759 -0.02271 0 0.02167 1.76822 -1.74263 -0.01067 -0.16002 -1.21087 -0.35875 0 0 0 0 0 0.40246 0.04252 0.51337 0 0.28904 0.60931 -0.77834 5.96309 1.68912 8.81878
PRO_642 -6.05624 1.68472 4.68141 -0.08718 0.00095 0.05123 1.69629 -2.138 -0 -0 -1.11029 0.6154 0 0 0 0 0 -0.13858 0.02515 0.47157 0 -0.52229 0 -2.4119 5.58766 1.66136 4.01126
ARG_643 -6.86277 0.44939 6.70047 -0.52821 0.05537 0.28436 2.09091 -2.85795 -0.01487 -0.12855 -1.00277 0.3628 0 0 0 0 0 0.22781 0.03441 2.32497 0 0.00156 0 -1.2888 -0.00983 0.87212 0.71041
SER_644 -3.45244 0.22262 3.42505 -0.02092 0 0.01962 1.51925 -1.65482 -0.02277 -0.24121 -1.09147 -0.31371 0 0 0 0 0 0.08919 0.00078 0.49918 0 0.31947 0.6022 -0.77834 0.21152 0.62541 -0.04139
LYS_645 -5.37437 0.46401 5.82505 -0.32187 0.05438 0.18955 2.20399 -2.50581 -0 -0 -3.15672 -0.21797 0 0 0 -0.27289 0 0.74441 0.05677 1.43746 0 0.28958 0 -1.5107 0.51094 0.9676 -0.61661
LYS_646 -8.3687 1.24063 8.21834 -0.57331 0.40378 0.42782 3.16414 -3.40379 -0 -0 -2.949 -0.3961 0 0 0 0 0 -0.01356 0.72138 2.47806 0 0.37165 0 -1.5107 0.73361 3.12914 3.67339
LEU_647 -8.79478 1.62002 4.21559 -0.49131 0.31756 0.13197 2.44198 -2.6977 -0.00487 -0.03792 -3.23125 0.11069 0 0 0 0 0 0.01037 0.03346 0.71511 0 -0.05616 0 0.18072 0.40351 3.17836 -1.95464
ARG_648 -6.67586 0.59252 5.11029 -0.64939 0.13325 0.48382 2.22111 -2.182 -0.03742 -0.33311 -1.66464 0.01187 0 0 0 0 0 0.01901 0.28213 2.22552 0 -0.13888 0 -1.2888 1.20625 1.73426 1.04992
LEU_649 -7.23568 1.19179 0.96746 -0.56188 0.25404 0.17144 1.20436 -1.63149 -0 -0 -0.23694 0.24729 0 0 0 0 0 0.25267 0.11555 0.15071 0 -0.16688 0 0.18072 0.8315 2.16838 -2.09695
LYS_650 -6.81418 0.87581 6.6092 -0.29239 0.04486 0.1316 2.64698 -2.73051 -0 -0 -1.34358 0.09465 0 0 0 -0.48089 0 0.37372 0.06482 0.67768 0 0.704 0 -1.5107 2.57235 1.51366 3.13708
PHE_651 -9.53955 2.45052 2.90035 -0.65596 0.04828 -0.00965 2.65441 -2.63094 -0.00885 -0.03332 -2.59567 -0.35535 0 0 0 0 0 0.08357 1.85584 0 2.36611 -0.0203 0 1.0402 3.35622 1.40943 2.31534
ARG_652 -5.73369 0.71194 5.38341 -0.69009 0.21981 0.49949 3.3605 -2.53539 -0.01078 -0.11928 -4.33193 0.19255 0 0 0 -0.55392 0 -0.00097 0.09876 2.48352 0 -0.00861 0 -1.2888 0.48885 1.37688 -0.45776
ASP_653 -7.16765 0.53513 8.10662 -0.19552 0.1401 0.60959 3.9431 -3.65015 -0.01219 -0.04853 -2.18046 -1.83859 0 0 0 0 0 -0.04471 0.01486 0 2.41678 -0.31869 0 -2.3716 0.10892 0.79378 -1.15921
VAL_654 -5.39186 0.6285 3.7509 -0.30103 0.18982 0.06163 2.55813 -2.23899 -0 -0 -1.49357 -0.5485 0 0 0 0 0 0.00617 0.00436 0.08787 0 -0.44992 0 1.9342 -0.05792 0.80963 -0.45058
LYS_655 -6.12508 1.14876 4.24206 -0.56691 0.12116 0.4996 1.33744 -1.72713 -0 -0 -2.09764 0.40402 0 0 0 0 0 0.31812 0.23002 2.13405 0 -0.04523 0 -1.5107 -0.43966 0.99041 -1.08671
CYS_656 -3.80417 0.8704 1.79161 -0.06934 0.1843 0.02851 0.52684 -0.98412 -0.01583 -0.14711 0.09373 -0.73584 0 0 0 0 0 0.7048 0.00017 0.03628 0 0.28968 0 3.6196 -0.08753 3.28963 5.59158
ILE_657 -4.23022 0.88004 1.84306 -0.45121 0.29326 0.09614 0.36548 -1.15774 -0.00136 -0.02437 0.26531 -0.11438 0 0 0 0 0 -0.03957 0.0087 0.35501 0 -0.09015 0 0.73287 0.62041 4.02694 3.37823
PRO_658 -4.73591 0.81967 3.81697 -0.11357 0.0006 0.08301 1.27323 -1.46857 -0.01339 -0.12077 -1.50963 0.3029 0 0 0 0 0 -0.06266 0.05121 0.16572 0 -1.12758 0 -2.4119 0.09919 1.68511 -3.26638
ASP_659 -1.90441 0.08151 2.46654 -0.1125 0.0043 0.34061 0.9029 -1.11614 -0.00136 -0.02437 -0.21449 -0.68072 0 0 0 0 0 -0.0716 0.1058 0 1.76276 0.04944 0 -2.3716 -0.24571 0.48821 -0.54083
ASP_660 -2.30739 0.24571 4.40219 -0.25575 0.06972 0.86271 1.58973 -1.7725 -0 -0 -3.33724 -3.35819 0 0 0 0 0 -0.06727 0.07092 0 3.17709 -0.40078 0 -2.3716 -0.22114 0.40451 -3.26928
ASP_661 -5.69155 0.87948 8.36066 -0.16024 0.00721 0.48217 4.04698 -3.35838 -0.01339 -0.12077 -7.43639 -1.01432 0 0 -0.92443 0 0 0.00721 0.01073 0 3.41747 0.04017 0 -2.3716 -0.56703 0.54237 -3.86365
GLU_662 -4.18866 0.36933 6.18791 -0.23611 0.04851 0.3695 3.07318 -2.63426 -0.03089 -0.27233 -3.96619 -0.63133 0 0 -0.60144 -0.48115 0 0.0974 0.05448 0 3.45303 -0.24132 0 -2.7348 -0.44264 0.50485 -2.30292
ASP_663 -4.6045 0.50438 4.45494 -0.21014 0.00039 0.69243 2.30212 -2.30717 -0.01416 -0.13394 -2.04413 -0.04951 0 0 -0.92443 0 0 -0.08634 0.00111 0 3.3557 -0.00087 0 -2.3716 -0.42277 0.50147 -1.357
SER_664 -3.36729 0.436 3.25069 -0.03271 0.00039 0.0573 1.34337 -1.73659 -0.01781 -0.06494 -0.99489 -0.78404 0 0 0 0 0 -0.06472 0 0.4416 0 0.26926 0.61163 -0.77834 -0.15186 0.43301 -1.14995
TYR_665 -7.79233 0.57603 3.48776 -0.58989 0.12214 0.32559 2.87735 -2.45815 -0.01686 -0.18865 -0.3844 -0.15145 0 0 0 0 0 0.06766 0.06887 0 3.83654 -0.03975 0.00097 1.2797 0.07716 0.34057 1.43884
GLU_666 -3.05363 0.20889 1.5455 -0.2271 0.03133 0.36973 0.46019 -1.02632 -0.0178 -0.06486 -1.17582 -0.52386 0 0 -0.7049 0 0 -0.00805 0.01904 0 3.12006 0.16817 0 -2.7348 0.56224 0.43005 -2.62195
ILE_667 -6.1462 0.98386 1.22486 -0.46447 0.30894 0.09716 0.66596 -1.57947 -0.00013 -0.00034 0.02473 -0.02885 0 0 0 0 0 0.03297 0.11644 0.39302 0 -0.75935 0 0.73287 0.32906 0.47677 -3.59217
PHE_668 -3.16312 0.25644 1.30592 -0.65838 0.08187 0.40597 0.14589 -1.00107 -0.02045 -0.14142 -0.40795 0.23598 0 0 0 0 0 -0.00508 0.18271 0 1.87988 -0.28961 0 1.0402 -0.37296 0.44176 -0.08343
GLU_669 -2.68601 0.3345 2.2372 -0.39076 0.08096 0.67843 0.36105 -0.93126 -0 -0 -0.85043 -0.44805 0 0 0 0 0 0.00619 0.01751 0 3.17031 -0.0511 0 -2.7348 -0.37788 0.77717 -0.80698
PRO_670 -2.97811 0.72151 1.86008 -0.19446 0.00261 0.13973 0.34112 -0.66349 -0 -0 0.02138 0.03174 0 0 0 0 0 -0.01696 0.00145 0.55633 0 -1.00317 0 -2.4119 -0.45458 1.35618 -2.69053
PRO_671 -3.26692 0.55044 3.41781 -0.11708 0.00034 0.08648 1.77263 -1.3581 -0.00638 -0.03315 -1.56076 0.27568 0 0 0 0 0 -0.06561 0.02078 0.11188 0 -1.23179 0 -2.4119 -0.40604 0.94988 -3.27183
GLU_672 -2.40486 0.09518 2.16916 -0.56761 0.29474 1.55737 0.77003 -1.0544 -0 -0 -0.33254 -3.05008 0 0 0 0 0 -0.18311 0.01648 0 3.00658 -0.20617 0 -2.7348 0.17418 0.50447 -1.94538
SER_673 -2.8113 0.41199 2.19758 -0.03393 0.00512 0.06091 0.51115 -1.22416 -0.0223 -0.21954 -0.12721 -0.89226 0 0 0 0 0 -0.05167 0.00494 0.48719 0 -0.06616 0.63198 -0.77834 0.24068 0.36782 -1.30751
THR_674 -4.05972 0.38665 3.45088 -0.1734 0.09467 0.0609 1.49466 -1.6877 -0.02801 -0.25067 -1.09089 -0.12808 0 0 0 0 0 -0.04459 0.00444 0.1248 0 -0.03326 2.31048 -1.0874 -0.04809 0.17662 -0.52772
VAL_675 -4.59708 0.57356 0.9839 -0.28801 0.16545 0.06259 0.16267 -1.41378 -0.02251 -0.15127 -0.21334 0.01293 0 0 0 0 0 -0.08226 0.01441 0.05093 0 -0.41351 0 1.9342 -0.21837 0.28342 -3.15607
MET_676 -3.17831 0.10358 2.12291 -0.19074 0.01544 0.06062 0.78581 -1.07884 -0 -0 -0.05574 -0.17211 0 0 0 0 0 0.02227 0.05618 1.93041 0 -0.03427 0 0.60916 -0.49699 0.26261 0.76198
ALA_677 -1.39227 0.02994 1.17398 -0.02345 0 0 0.26768 -0.69176 -0 -0 -0.67357 -0.17077 0 0 0 0 0 -0.02226 0 0 0 -0.16902 0 1.8394 -0.63121 0.11578 -0.34753
THR_678 -3.27292 0.80169 1.36124 -0.14347 0.09853 0.1 0.40948 -1.08546 -0.02761 -0.13737 0.39414 -0.99758 0 0 0 0 0 0.19429 0.04335 0.32402 0 0.07019 2.39095 -1.0874 -0.46147 0.72296 -0.30245
ARG_679 -5.25756 0.75356 4.40075 -0.88563 0.21568 0.49702 1.41403 -1.97719 -0.0155 -0.07135 -1.29937 0.37769 0 0 -0.82756 0 0 -0.01962 0.58732 3.12602 0 -0.2281 0 -1.2888 -0.12891 1.07341 0.4459
LYS_680 -4.14227 0.28174 4.52432 -0.32388 0.03548 0.14839 1.62534 -1.79941 -0 -0 -2.18348 0.1322 0 0 0 -0.85593 0 -0.00442 0.02533 1.93936 0 -0.04767 0 -1.5107 -0.23175 0.60149 -1.78586
MET_681 -2.7598 0.15237 2.10289 -0.61865 0.09096 0.24904 0.84326 -1.14532 -0 -0 -1.22016 -0.0932 0 0 -0.57593 0 0 -0.0272 0.06083 2.68398 0 0.08983 0 0.60916 -0.19083 0.33408 0.58528
HIS_682 -3.72094 0.09369 3.76171 -0.41781 0.01841 0.44168 0.98598 -1.57959 -0.02788 -0.19282 -1.29592 -0.2922 0 0 0 -1.12863 0 0.10613 0.04131 0 1.97257 0.00875 0 -0.45461 -0.21553 0.24941 -1.64631
ASP_683 -2.11932 0.12374 2.78493 -0.18251 0.02891 0.58483 1.06248 -1.21425 -0.03312 -0.19125 -0.8897 -1.32348 0 0 0 -0.67013 0 -0.03362 0.08442 0 2.01247 -0.60578 0 -2.3716 -0.09354 0.28194 -2.76456
ARG_684 -3.27729 0.13308 4.52546 -0.57916 0.08407 0.33155 1.673 -1.77976 -0 -0 -1.98582 -0.02453 0 0 0 -1.02849 0 -0.00222 0.10973 2.29837 0 -0.19802 0 -1.2888 0.00695 0.34466 -0.65722
LEU_685 -1.18363 0.06607 1.02527 -0.49195 0.21471 0.12367 0.07536 -0.41551 -0 -0 0.35443 0.23691 0 0 0 0 0 -0.04272 0.00924 0.28014 0 -0.31135 0 0.18072 -0.28842 0.29362 0.12655
GLU_686 -2.15186 0.37548 2.2021 -0.19916 0.02854 0.29315 0.36346 -0.91158 -0 -0 0.06499 -0.61653 0 0 0 0 0 -0.00165 0.01655 0 3.10744 -0.02364 0 -2.7348 -0.07485 0.67898 0.41661
PRO_687 -3.04569 0.44592 1.98392 -0.19892 0.00878 0.14661 0.0534 -0.89508 -0 -0 -0.42189 -0.03814 0 0 0 0 0 0.08241 0.00102 0.46404 0 -0.82203 0 -2.4119 -0.09427 0.74659 -3.99524
GLU_688 -3.64857 0.35997 4.61488 -0.20014 0.02818 0.2685 1.42339 -2.09706 -0.02494 -0.15349 -1.17265 -0.43105 0 0 0 0 0 -0.0138 0.08078 0 3.03851 -0.03014 0 -2.7348 -0.26126 0.41486 -0.53884
ASP_689 -2.06871 0.22567 2.19834 -0.13021 0.03323 0.41491 0.46406 -1.04013 -0 -0 -0.00286 -1.06462 0 0 0 0 0 -0.0423 0.03399 0 2.44564 -0.5751 0 -2.3716 -0.2175 0.34798 -1.34923
GLU_690 -1.65917 0.22001 1.80378 -0.23087 0.0539 0.37948 0.2117 -0.84158 -0 -0 -0.10235 -0.48874 0 0 0 0 0 0.01007 0.00965 0 2.73029 0.09755 0 -2.7348 -0.02972 0.38421 -0.18659
GLU_691 -5.29309 0.48429 6.77242 -0.26859 0.02935 0.31743 3.20406 -3.0073 -0.0448 -0.31951 -3.4368 -0.25333 0 0 0 -0.70034 0 -0.00478 0.01939 0 2.95922 -0.11621 0 -2.7348 0.38355 0.46245 -1.54741
SER_692 -2.05775 0.16167 2.44917 -0.02698 0 0.04065 0.66427 -1.09129 -0 -0 0.24164 -1.03749 0 0 0 0 0 -0.05512 0.01538 0.21234 0 0.00782 0.61167 -0.77834 -0.08 0.46199 -0.26034
ASP_693 -3.05529 0.36328 4.76594 -0.12524 0.02469 0.38597 1.57842 -1.98356 -0.01932 -0.1611 -1.79903 -0.45649 0 0 0 -0.67222 0 -0.06094 0.01003 0 2.66752 -0.39428 0 -2.3716 -0.73743 0.40335 -1.63731
ALA_694 -3.50359 0.37912 2.91707 -0.02294 0 0 1.63816 -1.81962 -0.03723 -0.31664 -1.82257 -0.36284 0 0 0 0 0 -0.06837 0 0 0 -0.32204 0 1.8394 -0.74201 0.20012 -2.04397
ASP_695 -3.29191 0.14512 5.13886 -0.24028 0.03793 0.79115 1.37595 -2.05453 -0.04031 -0.2972 -2.61041 -0.708 0 0 0 -1.02849 0 0.03068 0.03419 0 1.99092 -0.6707 0 -2.3716 -0.41097 0.28983 -3.88975
TYR_696 -2.94194 0.26811 2.73098 -0.75612 0.03763 0.09744 0.88876 -1.39245 -0.01339 -0.11645 -0.52718 -0.36454 0 0 0 0 0 -0.03304 0 0 2.27001 -0.01844 3e-05 1.2797 -0.28209 0.28351 1.41054
ASP_697 -2.87262 0.11408 3.73423 -0.2132 0.05164 0.68865 1.65322 -1.63093 -0.03216 -0.30387 -2.38819 -1.25375 0 0 0 -1.85704 0 -0.0699 0.01178 0 1.83878 -0.87425 0 -2.3716 -0.02023 0.14516 -5.65019
TYR_698 -4.10735 0.27239 2.95885 -0.87404 0.06907 0.19258 0.85032 -1.63285 -0 -0 0.15522 -0.48404 0 0 0 -0.74097 0 -0.05854 0.01048 0 2.39574 -0.02825 0.00112 1.2797 0.20079 0.14727 0.60751
GLN_699 -4.1769 0.21325 3.86318 -0.53235 0.07443 0.56807 0.77712 -1.74122 -0.01276 -0.04881 -0.78803 -0.7994 0 0 0 -0.72841 0 -0.00396 0.25275 0 2.60125 0.01054 0 -0.18838 -0.05899 0.26973 -0.44889
ASN_700 -2.52815 0.15091 2.62404 -0.31752 0.08664 0.54658 1.04723 -1.19367 -0 -0 -0.78377 -0.65079 0 0 -0.42909 -0.74097 0 -0.02601 0.00877 0 2.09667 -0.71172 0 -0.93687 0.20537 0.29862 -1.25372
ARG_701 -5.06973 0.40651 3.67807 -0.90048 0.19473 0.65419 1.90772 -1.85748 -0 -0 -1.67243 -0.14148 0 0 -0.42909 0 0 0.2419 0.00962 1.62379 0 -0.16622 0 -1.2888 0.32249 0.36836 -2.1183
LEU_702 -3.96982 0.47766 2.68479 -0.70612 0.27425 0.2802 1.60164 -1.74194 -0 -0 -0.49316 0.17687 0 0 0 0 0 -0.01976 0.01985 0.79308 0 -0.2045 0 0.18072 0.04814 0.64991 0.05184
ALA_703 -5.25272 0.37101 3.51866 -0.02161 0 0 2.38097 -2.37081 -0 -0 -1.02306 -0.38706 0 0 0 0 0 -0.02572 0 0 0 -0.3111 0 1.8394 -0.24099 0.48399 -1.03904
ALA_704 -4.8051 0.61955 3.60463 -0.01982 0 0 1.84177 -2.41842 -0.02761 -0.13737 -0.62025 -0.35021 0 0 0 0 0 -0.015 0 0 0 -0.12414 0 1.8394 -0.3626 0.26849 -0.7067
ALA_705 -3.58685 0.2648 2.94797 -0.02295 0 0 1.90786 -1.92541 -0 -0 -1.04066 -0.3639 0 0 0 0 0 -0.07382 0 0 0 -0.38088 0 1.8394 -0.45025 0.29481 -0.58989
LEU_706 -5.01021 0.4598 2.88552 -0.52084 0.21369 0.15466 1.40286 -1.74198 -0 -0 -1.14416 0.14154 0 0 0 0 0 -0.07107 0.01717 0.08551 0 -0.12478 0 0.18072 -0.63681 0.34468 -3.36371
GLY_707 -2.85769 0.27146 2.59802 -5e-05 0 0 0.98432 -1.48361 -0.03129 -0.17975 -1.47392 -0.39685 0 0 0 0 0 -0.17909 0 0 0 -1.29623 0 0.83697 -0.62925 0.27991 -3.55706
ILE_708 -5.77121 0.46475 3.05967 -0.48584 0.40356 0.10817 1.85241 -2.08824 -0 -0 -1.29551 -0.01662 0 0 0 0 0 -0.04723 0.01505 0.39674 0 -0.75654 0 0.73287 -0.60167 0.25711 -3.77253
ARG_709 -5.74404 0.73584 3.65942 -0.64703 0.27229 0.48137 1.76574 -1.93036 -0.00945 -0.03051 -0.40132 0.01242 0 0 0 0 0 -0.09824 0.08405 3.85916 0 0.04888 0 -1.2888 -0.49131 0.46959 0.7477
SER_710 -5.47289 0.8331 5.14506 -0.03916 0.00029 0.04986 2.83222 -2.38875 -0.00018 -0.00131 -1.46529 -0.36637 0 0 -1.54351 0 0 0.05187 0.00403 0.1928 0 -0.34243 1.81833 -0.77834 -0.54576 0.51135 -1.50505
PHE_711 -7.77506 1.17826 3.70918 -0.94511 0.05813 0.40906 2.21256 -2.56016 -0 -0 -0.5888 0.0602 0 0 0 0 0 -0.05785 0.01137 0 2.00769 0.05831 0 1.0402 -0.19807 0.35976 -1.02032
ARG_712 -5.01525 0.66828 4.75484 -0.90335 0.13138 0.55431 2.0177 -2.19073 -0.01719 -0.14214 -0.95988 0.4383 0 0 0 0 0 -0.16193 0.15883 2.65181 0 -0.07048 0 -1.2888 0.15182 0.45447 1.23197
ASN_713 -3.74009 0.38117 4.49177 -0.18579 0.03642 0.29159 2.11485 -1.99678 -0.01238 -0.10845 -2.02275 -0.31785 0 0 0 -0.50341 0 -0.09791 0.06727 0 1.58181 0.07722 0 -0.93687 -0.0165 0.45332 -0.44337
SER_714 -1.83465 0.18498 2.75042 -0.03605 0.01152 0.06767 1.20322 -1.27143 -0.00018 -0.00131 -1.06118 -0.53224 0 0 0 0 0 -0.03793 0.00043 0.41044 0 -0.0972 0.60102 -0.77834 0.14989 0.19455 -0.07637
SER_715 -2.80523 0.11302 2.74619 -0.02784 0 0.04637 1.01663 -1.36201 -0.00521 -0.03578 -0.36937 -0.94739 0 0 0 0 0 -0.03252 0.00749 0.94602 0 0.04256 0.61749 -0.77834 -0.00955 0.1416 -0.69587
LEU_716 -2.81329 0.24903 2.29451 -0.46762 0.19389 0.092 1.13956 -1.15591 -0.0009 -0.00443 -0.16779 0.06603 0 0 0 0 0 0.03567 0.01401 0.62134 0 -0.23057 0 0.18072 -0.3145 0.19786 -0.07038
ASN_717 -1.27131 0.05189 1.45639 -0.20107 0.02828 0.32507 0.18445 -0.69452 -0 -0 -0.28132 -0.55858 0 0 0 0 0 -0.00647 0.00713 0 2.51094 -0.5335 0 -0.93687 -0.11053 0.26882 0.23882
GLN_718 -4.07009 0.69063 3.46538 -0.61079 0.54375 0.59243 2.008 -1.5042 -0.0005 -0.00233 -1.05451 -0.59336 0 0 -1.24788 0 0 0.1356 0.24269 0 3.48156 -0.10065 0 -0.18838 -0.07811 27.8231 29.5324
GLU_719 -1.86358 0.34039 1.85158 -0.23891 0.04974 0.38438 0.67488 -0.79781 -0 -0 -0.44527 -0.53607 0 0 -1.24788 0 0 -0.03437 0.00552 0 2.92165 -0.04081 0 -2.7348 -0.34454 27.8758 25.8199
GLU_720 -2.44572 0.17051 2.47895 -0.38125 0.07102 0.67561 0.88545 -1.00746 -0 -0 0.25367 -0.5606 0 0 0 0 0 0.00134 0.00076 0 3.13692 -0.02956 0 -2.7348 -0.42076 0.28608 0.38017
GLU_721 -1.13469 0.04718 1.47999 -0.23691 0.05129 0.39153 0.38692 -0.63957 -0 -0 -0.08301 -0.52542 0 0 0 0 0 -0.0135 0.00013 0 2.93345 0.12294 0 -2.7348 -0.26805 0.16625 -0.05627
GLU_722 -4.31761 0.2461 3.77875 -0.27939 0.04498 0.31931 1.60172 -1.60731 -0 -0 -0.69937 -0.20687 0 0 0 -0.97498 0 -0.08301 0.06455 0 3.00848 -0.0687 0 -2.7348 -0.39528 0.18147 -2.12197
PHE_723 -3.41995 0.45389 2.98082 -1.04624 0.28445 0.4671 1.45947 -1.59497 -0.0061 -0.04855 -0.55866 -0.76773 0 0 0 0 0 -0.05702 0.04379 0 2.83635 -0.21072 0 1.0402 -0.34219 0.35271 1.86666
ASN_724 -5.27214 0.43347 4.74398 -0.18626 0.01192 0.26981 2.7986 -2.34647 -0 -0 -2.35652 -0.40923 0 0 0 -0.97498 0 -0.0838 0.0038 0 1.91665 0.0364 0 -0.93687 -0.11973 0.71489 -1.7565
LEU_725 -6.4925 1.18739 4.45929 -0.51831 0.31096 0.14083 2.12805 -2.62978 -0 -0 -1.04543 0.22247 0 0 0 0 0 0.06246 0.05125 0.29385 0 -0.0896 0 0.18072 -0.16548 0.81484 -1.08899
THR_726 -3.78709 0.43666 3.5734 -0.20514 0.15681 0.07666 1.88864 -1.90611 -0 -0 -0.98854 -0.19032 0 0 0 0 0 -0.01117 0.00865 0.1254 0 0.12699 2.26316 -1.0874 -0.06667 0.58677 1.00071
ALA_727 -4.25923 0.33542 4.46255 -0.02057 0 0 2.64961 -2.43736 -0.03095 -0.195 -3.22532 -0.32039 0 0 0 0 0 -0.02461 0 0 0 0.36107 0 1.8394 0.37078 0.34657 -0.14803
LEU_728 -7.40972 0.80054 5.00459 -0.49141 0.18881 0.11904 2.6382 -3.01779 -0 -0 -0.93596 0.24053 0 0 0 0 0 -0.04902 0.12907 0.29591 0 -0.29099 0 0.18072 0.1525 0.3865 -2.05848
ALA_729 -5.8059 0.97054 2.29259 -0.02775 0.00436 0 1.8097 -2.21895 -0 -0 -2.06169 -0.43749 0 0 0 0 0 -0.07526 0 0 0 0.05823 0 1.8394 -0.49566 0.50257 -3.64531
LEU_730 -6.96257 1.11209 3.4584 -0.69296 0.41979 0.18117 1.6168 -2.56768 -0.02213 -0.12279 -0.52696 0.3806 0 0 0 0 0 0.14109 0.1666 2.66101 0 -0.19366 0 0.18072 0.00699 0.45165 -0.31182
GLU_731 -5.2023 0.34909 4.9744 -0.2002 0.03022 0.29503 2.23545 -2.46392 -0.01576 -0.10249 -2.587 -0.51735 0 0 0 -0.84763 0 0.54051 0.14652 0 2.80193 -0.02324 0 -2.7348 1.32283 0.60787 -1.39084
ASN_732 -3.43271 0.35509 2.61322 -0.18523 0.0519 0.29634 1.08744 -1.53195 -0.01234 -0.0573 0.20697 -0.30353 0 0 0 0 0 -0.00976 0.00017 0 1.50347 0.06097 0 -0.93687 0.96095 0.70836 1.3752
GLY_733 -2.48485 0.10132 2.48031 -0.0001 0 0 0.86066 -1.35949 -0.02485 -0.14645 -1.17847 -0.36191 0 0 0 0 0 -0.02228 0 0 0 0.58989 0 0.83697 0.33997 0.42418 0.05492
THR_734 -5.94475 0.804 4.10972 -0.1228 0.07665 0.07149 1.66091 -2.45095 -0.03748 -0.22208 -0.86717 -0.26715 0 0 0 0 0 0.02766 0.02323 0.04983 0 -0.52772 4.1028 -1.0874 0.28163 0.33775 0.01817
GLU_735 -3.29251 0.17579 3.33998 -0.20366 0.03106 0.2972 1.3843 -1.43862 -0 -0 -0.54927 -0.51364 0 0 -0.67319 -0.50341 0 0.0368 0.01194 0 2.90184 -0.13555 0 -2.7348 0.0193 0.43631 -1.41012
PHE_736 -6.73259 0.85391 2.59265 -0.5908 0.27811 0.34436 1.74455 -1.64835 -0 -0 -0.41023 -0.24154 0 0 -1.31468 0 0 -0.04995 0.15761 0 3.35336 -0.22243 0 1.0402 -0.12986 0.47514 -0.50053
VAL_737 -4.35056 0.53711 3.11533 -0.35517 0.26399 0.08515 1.71918 -1.82494 -0.01193 -0.0541 -0.88187 0.08213 0 0 -0.38319 0 0 0.10299 0.0655 1.11383 0 -0.26545 0 1.9342 -0.24892 0.67581 1.31909
SER_738 -2.45676 0.33195 2.49404 -0.01374 0 0.02975 0.68694 -1.19166 -0.00865 -0.12878 -0.60136 -0.96546 0 0 0 0 0 -0.03519 0.01829 0.20708 0 0.213 0.64512 -0.77834 0.8852 0.4647 -0.20387
SER_739 -1.68371 0.08543 2.06096 -0.02616 0 0.02126 0.59263 -0.92204 -0.02625 -0.19762 -0.37457 -0.01573 0 0 0 0 0 -0.00212 6e-05 0.52401 0 0.00102 0.63472 -0.77834 0.77164 0.17639 0.8416
ASN_740 -2.97247 0.12014 4.02128 -0.28794 0.10362 0.50123 2.05319 -1.66084 -0 -0 -0.8563 -0.89614 0 0 0 -1.70357 0 -0.04043 3e-05 0 1.97878 -0.53523 0 -0.93687 0.07343 0.29425 -0.74384
THR_741 -3.89371 0.13369 4.26451 -0.16165 0.06088 0.05784 1.70139 -1.93238 -0.03203 -0.20447 -1.99551 -0.19405 0 0 -0.57593 0 0 -0.05473 0.00123 0.06821 0 0.04799 2.29525 -1.0874 0.00628 0.33178 -1.16279
ASP_742 -1.69717 0.06901 1.91423 -0.10889 0.00997 0.30163 0.54509 -0.93138 -0 -0 0.2329 -0.43917 0 0 0 0 0 -0.04082 0.0061 0 1.91345 0.01601 0 -2.3716 -0.39754 0.23986 -0.73832
ILE_743 -3.20508 0.10977 1.85907 -0.47238 0.30691 0.10011 0.38898 -1.16065 -0 -0 0.00903 0.22335 0 0 0 0 0 -0.08744 0.02672 0.39347 0 -0.49922 0 0.73287 -0.51312 0.23698 -1.55065
ILE_744 -4.15536 0.34659 1.74689 -0.48178 0.35225 0.10517 0.93319 -1.38301 -1e-05 -0.0001 -0.40555 0.24427 0 0 0 0 0 -0.07175 0.04029 0.38532 0 -0.49253 0 0.73287 -0.58997 0.2473 -2.44589
VAL_745 -2.2331 0.17669 0.94968 -0.31477 0.21334 0.06743 0.46735 -0.85246 -0 -0 -0.02456 -0.49681 0 0 0 0 0 0.02774 0.00107 0.14381 0 -0.38073 0 1.9342 -0.5358 0.2045 -0.65243
GLY_746 -0.84867 0.04851 0.77191 -0.00042 0 0 0.28793 -0.40681 -0 -0 0.00023 -0.17436 0 0 0 0 0 -0.11176 0 0 0 -0.83179 0 0.83697 -0.20241 0.13825 -0.49242
SER_747 -2.11273 0.11863 2.6649 -0.0298 0.00012 0.05174 1.63419 -1.2237 -0 -0 -1.06333 -1.11825 0 0 -1.0875 0 0 0.08102 0.00248 0.46847 0 -0.37917 0.87445 -0.77834 0.13524 0.37232 -1.38925
ASN_748 -4.11171 0.4105 2.22424 -0.18145 0.03022 0.27435 1.12479 -1.4745 -0 -0 -0.30713 -0.32712 0 0 0 0 0 0.06507 0.00219 0 1.57905 0.0477 0 -0.93687 0.06399 0.5006 -1.01608
TYR_749 -4.32462 0.79101 2.30542 -0.63754 0.05071 0.34784 1.44277 -1.5172 -0 -0 -0.66624 -0.13054 0 0 -1.0875 0 0 0.02626 0.00089 0 1.95367 -0.37777 0.02895 1.2797 -0.19759 0.52325 -0.18853
SER_750 -1.31925 0.42481 0.72322 -0.0322 0.02349 0.03128 0.08879 -0.37634 -0 -0 0.3609 -0.03363 0 0 0 0 0 0.02315 0.00185 0.21823 0 0.37735 0.60017 -0.77834 0.39873 0.86226 1.59447
SER_751 -3.24062 0.6153 4.25209 -0.03902 0.00825 0.0755 2.2421 -1.91602 -0.0047 -0.02102 -1.08039 -0.54158 0 0 0 0 0 -0.07687 0.00134 0.09723 0 -0.01194 0.6012 -0.77834 1.78391 1.1985 3.16492
PRO_752 -2.9217 0.67618 2.9047 -0.0663 0 0.04135 1.49316 -1.29323 -0.02685 -0.21141 -1.33518 0.60467 0 0 0 0 0 -0.15406 0.02005 0.17893 0 -0.52402 0 -2.4119 1.34382 0.8977 -0.78408
SER_753 -4.71279 0.57476 4.34878 -0.02432 0 0.02117 2.28158 -2.148 -0.0319 -0.25123 -2.30388 -0.52335 0 0 0 0 0 -0.06892 0.0423 0.77388 0 0.15962 0.6 -0.77834 0.03823 0.41481 -1.58759
ASN_754 -4.44649 0.24641 4.08869 -0.19857 0.03568 0.31305 1.71015 -2.06803 -0.0047 -0.02102 -1.64451 -0.43717 0 0 0 0 0 -0.01118 0.00308 0 1.97489 -0.30378 0 -0.93687 -0.45384 0.29123 -1.86298
ILE_755 -4.60522 0.5259 2.48796 -0.65324 0.41644 0.14573 1.55201 -1.63981 -0 -0 -0.67347 0.1757 0 0 0 0 0 -0.02862 0.1149 0.70634 0 -0.52277 0 0.73287 -0.33417 0.4249 -1.17456
SER_756 -2.03984 0.12763 2.40252 -0.03312 0.03368 0.06066 0.5864 -1.07941 -0.01488 -0.15202 0.0539 -0.25724 0 0 0 0 0 -0.05974 0.00092 0.22269 0 -0.32226 0.60004 -0.77834 0.52668 1.01504 0.89331
LYS_757 -4.66801 0.1577 4.23561 -0.51684 0.14482 0.34494 1.68604 -1.86632 -0.02048 -0.1866 -0.6938 -0.01205 0 0 0 0 0 0.029 0.05824 1.74944 0 -0.20261 0 -1.5107 0.61991 0.82231 0.17061
PHE_758 -6.70607 0.8877 2.68428 -0.50616 0.01437 0.18262 1.44125 -2.06454 -0.00804 -0.09538 -1.50851 0.13622 0 0 0 0 0 -0.02911 0.10838 0 2.19681 -0.15716 0 1.0402 -0.07523 0.38663 -2.07173
THR_759 -3.45994 0.48823 2.69136 -0.11183 0.09068 0.07649 1.64761 -1.46893 -0.01997 -0.22627 -1.21265 -0.50116 0 0 -1.08544 -0.77574 0 0.02746 0.04888 0.09463 0 -0.49595 2.276 -1.0874 -0.45602 1.00355 -2.4564
VAL_760 -2.81563 0.4747 1.2262 -0.27523 0.15712 0.05817 0.09525 -0.84785 -0.01272 -0.04311 0.79134 -0.17726 0 0 0 0 0 0.01118 0.01299 0.103 0 -0.50831 0 1.9342 -0.13697 0.96911 1.01618
ASN_761 -2.61519 0.11277 2.03371 -0.18792 0.0068 0.30512 0.2893 -1.09172 -0 -0 -0.04533 -0.60058 0 0 0 0 0 0.05502 0.02839 0 2.58718 -0.01352 0 -0.93687 0.211 0.26099 0.39915
ASN_762 -1.44927 0.06348 1.31419 -0.1661 0.01521 0.23335 0.10886 -0.71579 -0.01636 -0.05369 -0.16696 -0.2886 0 0 0 0 0 0.19363 0.00443 0 1.79405 0.07881 0 -0.93687 0.0811 0.3065 0.39995
LEU_763 -6.55877 0.79005 1.64685 -0.50071 0.28908 0.11062 1.28053 -1.63103 -0 -0 0.45791 0.19139 0 0 0 0 0 -0.03054 0.17553 0.83353 0 -0.36913 0 0.18072 -0.09647 0.52386 -2.70658
ALA_764 -3.5106 0.52011 1.55509 -0.02482 0.00014 0 1.69784 -1.33096 -0.00365 -0.01068 -0.6703 -0.33332 0 0 0 0 0 -0.04282 0 0 0 -0.17435 0 1.8394 -0.40362 0.5855 -0.30707
GLU_765 -5.19471 1.05573 5.0581 -0.27805 0.04164 0.32464 1.2895 -2.01372 -0.01131 -0.1337 -0.53604 -0.23308 0 0 0 0 0 -0.09059 0.00077 0 2.76449 -0.05147 0 -2.7348 -0.54283 1.06384 -0.22157
PRO_766 -3.76566 0.66952 2.06515 -0.06797 0 0.04244 1.22186 -1.0016 -0 -0 0.19258 0.57134 0 0 0 0 0 -0.20387 0.07929 0.2028 0 -0.70586 0 -2.4119 -0.06184 1.41218 -1.76155
GLN_767 -3.19428 0.37927 3.12648 -0.50648 0.08415 0.53367 0.96855 -1.43613 -0 -0 -1.5854 -0.85684 0 0 0 -0.67013 0 0.0586 0.06088 0 3.05729 -0.04835 0 -0.18838 1.26193 1.02524 2.07007
LYS_768 -5.39795 1.38421 4.09046 -0.45781 0.1399 0.25355 0.81273 -1.47517 -0.00874 -0.07933 -0.46455 -0.10354 0 0 0 0 0 0.3795 0.04151 1.91259 0 0.23789 0 -1.5107 1.23415 1.23566 2.22435
ALA_769 -2.5287 1.07333 0.40578 -0.02337 0 0 0.33648 -0.60872 -0.01655 -0.15595 0.63958 -0.33039 0 0 0 0 0 0.73853 0 0 0 -0.40437 0 1.8394 0.29132 1.71847 2.97483
PRO_770 -1.5564 0.36708 0.68934 -0.13758 0.00106 0.10122 0.17765 -0.37083 -0 -0 -0.41537 0.17964 0 0 0 0 0 -0.05605 0.01885 0.20912 0 -1.09013 0 -2.4119 -0.25416 1.12627 -3.42219
SER_771 -1.91238 0.04235 2.20048 -0.02857 0 0.06767 0.55372 -1.00665 -0.01655 -0.15595 -0.96233 -0.16831 0 0 -0.46205 0 0 -0.00184 0.00278 0.07535 0 -0.50358 0.60274 -0.77834 -0.55529 0.3272 -2.67956
HIS_772 -3.55237 0.42463 3.19301 -0.40279 0.00612 0.4477 1.32978 -1.56126 -0.01225 -0.10346 -1.61521 -0.38491 0 0 0 0 0 0.01919 0.02759 0 2.46702 -0.08312 0 -0.45461 -0.39828 0.32836 -0.32487
GLN_773 -3.31507 0.0713 3.54113 -0.69873 0.19543 0.74885 1.71132 -1.70061 -0 -0 -1.24145 -0.81352 0 0 -1.57863 0 0 -0.00144 0.08807 0 2.37037 -0.02027 0 -0.18838 -0.05158 0.85448 -0.02872
GLN_774 -6.50709 0.47552 5.39497 -0.30534 0.08422 0.27864 3.12423 -2.70032 -0.00079 -0.00442 -2.87576 -0.65263 0 0 -1.08544 -0.77574 0 -0.06133 0.25842 0 3.09874 -0.2028 0 -0.18838 -0.12876 0.85221 -1.92185
ALA_775 -2.34254 0.15228 1.2829 -0.02441 1e-05 0 0.43464 -0.98719 -0 -0 -0.09035 -0.23496 0 0 0 0 0 -0.03312 0 0 0 -0.08389 0 1.8394 -0.80955 0.38606 -0.51074
THR_776 -2.29921 0.08776 2.08468 -0.11773 0.09407 0.07378 0.72755 -1.03175 -0.02386 -0.15584 -0.57431 -0.64632 0 0 0 0 0 -0.03101 8e-05 0.04505 0 -0.47674 2.26389 -1.0874 -0.57902 0.23731 -1.40903
THR_777 -1.33714 0.14176 1.33029 -0.15945 0.06695 0.05732 0.41313 -0.69995 -0 -0 -0.28351 -0.17162 0 0 0 0 0 -0.07748 0.01684 0.0692 0 0.04391 2.29959 -1.0874 -0.3155 0.1983 0.50525
ALA_778 -1.2263 0.13228 1.11893 -0.02413 0 0 0.54433 -0.68358 -0 -0 0.05997 -0.18531 0 0 0 0 0 -0.02782 0 0 0 -0.16937 0 1.8394 -0.6565 0.10593 0.82782
GLY_779 -0.96824 0.02982 1.06403 -0.00025 0 0 0.45125 -0.53244 -0 -0 0.05592 -0.16908 0 0 0 0 0 -0.0651 0 0 0 -0.63648 0 0.83697 -0.44621 0.07186 -0.30796
SER_780 -1.0797 0.32191 1.25518 -0.02712 0 0.02197 0.14019 -0.54606 -0 -0 0.05256 -0.23184 0 0 0 0 0 0.03526 0.00232 0.44199 0 -0.05681 0.60054 -0.77834 -0.35662 0.60787 0.40331
PRO_781 -2.04495 0.35259 1.25982 -0.20251 0.0058 0.14589 0.47455 -0.61739 -0 -0 -0.45921 0.05807 0 0 0 0 0 -0.00046 0.00191 0.37874 0 -0.91079 0 -2.4119 -0.49222 0.76735 -3.6947
LEU_782 -4.82883 0.59997 3.87873 -0.46728 0.18938 0.08811 1.02745 -2.03541 -0 -0 -1.53226 0.20218 0 0 -0.73097 0 0 0.3071 0.10999 0.37869 0 -0.29776 0 0.18072 -0.18748 1.07514 -2.04253
ARG_783 -3.50931 0.28052 3.53329 -0.80155 0.2441 0.62097 1.35036 -1.48229 -0 -0 -0.79736 0.0113 0 0 -0.64088 0 0 -0.03917 0.1242 3.62834 0 -0.01164 0 -1.2888 -0.32554 1.64171 2.53826
HIS_D_784 -6.24019 0.58244 5.02521 -0.35062 0.01389 0.45985 1.94821 -2.52961 -0.01464 -0.12286 -1.7596 -0.40125 0 0 -0.73097 -0.77366 0 -0.03052 0.0025 0 1.53797 -0.39954 0 -0.45461 -0.45933 0.97988 -3.71744
LEU_785 -6.20965 0.66087 2.69941 -0.69329 0.17983 0.26441 1.97796 -1.99606 -0 -0 -0.54292 0.18099 0 0 -0.67741 0 0 -0.04904 0.01692 0.74607 0 -0.22601 0 0.18072 0.0363 0.38844 -3.06244
ILE_786 -5.44777 0.55656 2.86585 -0.65953 0.61421 0.15693 1.2154 -1.5022 -0 -0 -0.27264 -0.22235 0 0 -0.64088 0 0 0.27573 0.03844 0.86757 0 0.30653 0 0.73287 0.71917 0.40237 0.00625
GLY_787 -2.8815 0.18859 3.49778 -0.00032 0 0 1.57409 -1.77182 -0 -0 -1.39982 -0.16392 0 0 0 0 0 -0.09626 0 0 0 -0.75897 0 0.83697 0.48036 0.37015 -0.12468
LYS_788 -2.33207 0.21134 3.68766 -0.37923 0.05098 0.25076 1.984 -1.59574 -0.00643 -0.05393 -3.27037 0.43964 0 0 0 -0.5389 0 -0.03388 0.07011 2.33043 0 -0.06837 0 -1.5107 -0.30526 0.36123 -0.70873
ASN_789 -2.57467 0.35412 2.00813 -0.19635 0.04642 0.31373 0.46491 -1.24505 -0 -0 0.32725 -0.45208 0 0 0 0 0 0.02919 0.00104 0 1.95207 -0.38467 0 -0.93687 -0.63203 0.33729 -0.58754
SER_790 -5.63788 0.75294 5.44749 -0.0279 0.00772 0.02621 2.85229 -2.83438 -0.03812 -0.3018 -2.47595 -0.08814 0 0 -0.67741 0 0 -0.05754 0.0444 0.5649 0 -0.18938 0.60186 -0.77834 -0.61251 0.31738 -3.10417
VAL_791 -2.94864 0.32197 2.13253 -0.37907 0.32547 0.09417 1.3234 -1.33684 -0 -0 0.04665 -0.24445 0 0 0 0 0 -0.12143 0.00295 0.68285 0 0.39103 0 1.9342 -0.38572 0.33481 2.17389
LEU_792 -2.2419 0.37298 1.59475 -0.52498 0.24375 0.1593 0.48296 -0.99028 -0 -0 -0.15042 0.0892 0 0 0 0 0 -0.06672 0.07449 0.14562 0 -0.12192 0 0.18072 -0.39971 0.29789 -0.85425
ASN_793 -2.71054 0.12116 3.36894 -0.16441 0.02639 0.22747 1.28772 -1.60359 -0.02202 -0.16391 -1.29239 -0.21075 0 0 0 0 0 0.00143 0.01672 0 1.91843 0.15947 0 -0.93687 -0.32295 0.262 -0.03769
SER_794 -1.22967 0.04183 1.75733 -0.02537 0 0.05884 0.57499 -0.77701 -0 -0 -0.19097 -0.56394 0 0 0 0 0 -0.01182 0.01681 0.15076 0 -0.48032 0.60381 -0.77834 -0.30889 0.11743 -1.04454
SER_795 -0.87217 0.06605 1.06335 -0.02742 2e-05 0.02251 0.13766 -0.49454 -0.00527 -0.04761 0.17789 -0.26796 0 0 0 0 0 -0.05495 0.00488 0.42671 0 0.01341 0.60032 -0.77834 -0.55439 0.06336 -0.5265
THR_796 -2.25125 0.24184 1.53835 -0.17558 0.0796 0.06257 0.77667 -0.95345 -0.00534 -0.04883 -0.93723 -0.92732 0 0 0 0 0 -0.05919 2e-05 0.61938 0 -0.70534 2.33172 -1.0874 -0.02034 0.22938 -1.29175
ALA_797 -3.25905 0.41572 3.03424 -0.0221 0 0 2.12127 -1.72977 -0 -0 -2.73131 -0.15364 0 0 0 0 0 0.14455 0 0 0 -0.18365 0 1.8394 0.06174 0.41449 -0.04811
GLU_798 -3.53495 0.39277 2.33379 -0.55179 0.25179 1.51533 1.05168 -1.32965 -0 -0 -0.00926 -3.06731 0 0 0 0 0 -0.13512 0.00889 0 3.0396 -0.2171 0 -2.7348 -0.08041 0.60262 -2.46392
HIS_799 -5.83816 0.57971 4.58987 -0.82209 0.05104 0.92337 1.59913 -2.46028 -0 -0 -1.17858 -1.55503 0 0 0 0 0 -0.02316 0.04181 0 1.94026 -0.10531 0 -0.45461 -0.08458 0.56666 -2.22996
SER_800 -5.08476 0.74572 4.71238 -0.03881 0 0.0692 2.25013 -2.2686 -0.03783 -0.21342 -1.95584 0.03307 0 0 0 0 0 0.15465 0.00528 0.36316 0 -0.22749 1.73092 -0.77834 -0.52665 0.5198 -0.54745
SER_801 -2.45942 0.67728 2.88289 -0.02617 0 0.02238 1.3992 -1.22359 -0 -0 -0.33699 -0.5119 0 0 0 0 0 -0.04014 0.0036 0.49835 0 0.31008 1.8079 -0.77834 5.4349 1.51033 9.17036
PRO_802 -3.22967 1.04711 2.25594 -0.07875 2e-05 0.047 0.53885 -0.92121 -0 -0 -0.3078 0.62276 0 0 -0.40001 0 0 -0.17157 0.00489 0.44172 0 -0.54141 0 -2.4119 5.56159 1.42217 3.87972
TYR_803 -5.21743 0.78694 3.61562 -0.9546 0.05689 0.41921 1.68925 -1.89039 -0.01285 -0.06326 -0.4075 -0.28289 0 0 0 0 0 0.06968 0.03276 0 2.19433 0.00901 0.00077 1.2797 -0.16225 0.51367 1.67665
SER_804 -2.59703 0.41262 3.28448 -0.03526 0.01636 0.03006 1.4456 -1.4998 -0.02492 -0.14893 -1.23899 -0.42407 0 0 -0.40001 0 0 -0.0801 0.13178 0.11007 0 0.11353 1.77762 -0.77834 0.24532 0.47153 0.81152
GLU_805 -2.84455 0.36646 2.26139 -0.28023 0.04486 0.33593 0.19852 -1.01607 -0 -0 0.34376 -0.23013 0 0 0 0 0 -0.00615 0.14443 0 2.94411 -0.03209 0 -2.7348 -0.10925 0.3172 -0.29661
ASP_806 -2.33053 0.3582 2.67412 -0.26305 0.08588 0.86778 0.46754 -1.12871 -0.0155 -0.09351 0.39114 -0.55619 0 0 0 0 0 -0.04458 0.06334 0 1.98095 -0.58039 0 -2.3716 0.04334 0.77722 0.32545
PRO_807 -2.70335 0.33317 2.449 -0.19848 0.00439 0.14376 0.37754 -0.94737 -0.0155 -0.09351 -0.08641 0.03781 0 0 0 0 0 -0.02619 0.01058 0.62522 0 -1.0391 0 -2.4119 0.09148 0.78782 -2.66103
ILE_808 -5.05917 0.51427 1.94571 -0.47535 0.36536 0.09542 0.6621 -1.34435 -0 -0 -0.79945 0.33753 0 0 0 0 0 -0.04499 0.00427 0.3824 0 -0.47469 0 0.73287 -0.56676 0.2519 -3.47293
GLU_809 -2.64479 0.46466 1.87047 -0.20545 0.02191 0.31624 0.13272 -0.84185 -0 -0 0.34285 -0.58738 0 0 0 0 0 0.12273 0.02587 0 3.33543 0.1395 0 -2.7348 0.04647 0.57606 0.38063
ASP_810 -2.00698 0.79582 1.73769 -0.1108 0.01471 0.31375 0.36024 -0.89121 -0 -0 0.17066 -0.31847 0 0 0 0 0 0.1306 0.01279 0 1.95635 0.05153 0 -2.3716 0.17763 1.04819 1.07088
PRO_811 -3.02266 0.45124 1.4203 -0.18197 0.00095 0.1259 0.3716 -0.70899 -0 -0 -0.46386 0.11258 0 0 0 0 0 -0.02025 0.00416 0.63749 0 -1.03361 0 -2.4119 -0.44819 0.78416 -4.38303
LEU_812 -4.1087 0.32675 1.01708 -0.47279 0.16202 0.08889 0.95374 -0.9532 -0 -0 -0.45024 0.28516 0 0 0 0 0 -0.01215 0.0797 0.38055 0 -0.3053 0 0.18072 -0.48849 0.33608 -2.98017
GLN_813 -4.36061 0.60086 4.00671 -0.3383 0.05062 0.21548 2.43877 -1.92909 -0 -0 -0.8907 -0.26593 0 0 0 -0.96976 0 0.0103 0.00126 0 3.11923 0.09756 0 -0.18838 -0.01359 1.09157 2.67602
PRO_814 -4.99735 0.83419 1.95193 -0.07379 0 0.04519 0.7658 -1.04988 -0 -0 -0.11188 0.57091 0 0 0 0 0 -0.223 0.0464 0.35723 0 -0.7497 0 -2.4119 0.25553 1.26199 -3.52834
ASP_815 -3.55845 0.3029 3.1642 -0.11512 0.00236 0.35069 1.40816 -1.51643 -0 -0 -1.38952 -0.64596 0 0 0 -0.96976 0 -0.00399 0.00837 0 2.55586 -0.34377 0 -2.3716 -0.09839 0.58349 -2.63696
VAL_816 -3.00398 0.3124 2.21046 -0.31187 0.23473 0.06775 1.28117 -1.37984 -0 -0 -0.61181 -0.56824 0 0 0 0 0 0.03251 0.00016 0.17342 0 -0.3437 0 1.9342 -0.41777 0.37175 -0.01866
THR_817 -2.14754 0.30209 0.79012 -0.11714 0.05599 0.08737 0.25364 -0.59633 -0 -0 -0.12503 -0.55936 0 0 0 0 0 0.10062 0.00049 0.14873 0 -0.32292 2.31222 -1.0874 -0.48038 0.17702 -1.20782
GLY_818 -1.46014 0.15523 1.36577 -0.00084 0 0 0.51032 -0.67733 -0 -0 -0.07866 -0.23632 0 0 0 0 0 -0.18183 0 0 0 -0.25746 0 0.83697 0.07878 0.10016 0.15463
ILE_819 -3.15642 0.52461 0.15581 -0.46567 0.34885 0.09903 0.0003 -0.57496 -0 -0 -0.02628 -0.03175 0 0 0 0 0 0.00965 0.00721 0.31041 0 -0.59685 0 0.73287 0.17502 0.17561 -2.31256
ARG_820 -5.64989 0.72196 4.4396 -0.43255 0.04406 0.2466 1.83379 -2.00149 -0.00753 -0.07405 -1.9201 -0.06532 0 0 -0.3526 -0.59211 0 -0.00153 0.2666 2.51007 0 -0.06253 0 -1.2888 0.11255 0.42069 -1.85258
LEU_821 -3.48173 0.27955 1.68371 -0.51928 0.13309 0.10824 0.18307 -1.25866 -0.01632 -0.14316 -0.06262 0.21969 0 0 0 0 0 -0.01972 0.01102 0.97662 0 -0.10995 0 0.18072 0.22112 0.49226 -1.12235
LEU_822 -5.32243 0.50448 1.93502 -0.60165 0.26226 0.21643 0.88504 -1.70932 -0.01325 -0.09284 -1.09428 -0.00093 0 0 0 0 0 -0.06592 0.17113 1.50651 0 -0.19361 0 0.18072 -0.05947 0.4494 -3.04272
SER_823 -2.14119 0.43757 2.05026 -0.02921 0.00139 0.02487 0.53787 -1.06056 -0.01632 -0.14316 0.37383 -0.32631 0 0 0 0 0 -0.08169 0.00189 0.50263 0 0.17526 0.60212 -0.77834 -0.20832 0.3966 0.31918
LEU_824 -1.46517 0.17644 1.27951 -0.51565 0.19013 0.15715 0.29789 -0.67839 -0 -0 -0.22269 -0.07603 0 0 0 0 0 0.01245 0.08388 0.15652 0 0.57725 0 0.18072 0.13774 0.31727 0.60902
GLY_825 -1.90896 0.30546 2.16858 -0.00039 0 0 1.0375 -1.1601 -0.02369 -0.14768 0.11501 -0.20442 0 0 0 0 0 -0.06603 0 0 0 0.03955 0 0.83697 0.31736 0.27508 1.58424
ALA_826 -0.52738 0.03589 0.73183 -0.02792 0.00711 0 0.01814 -0.35169 -0 -0 0.26244 -0.43001 0 0 0 0 0 -0.04089 0 0 0 0.10423 0 1.8394 -0.29754 0.23103 1.55464
GLY_827 -1.38555 0.12844 1.18089 -0.00026 0 0 0.27865 -0.63785 -0.01044 -0.05484 0.39145 -0.18245 0 0 0 0 0 -0.1315 0 0 0 -0.92205 0 0.83697 -0.25704 0.26974 -0.49583
GLU_828 -2.45729 0.12263 2.34744 -0.18938 0.02179 0.26589 1.08558 -1.16339 -0.00012 -0.00157 -1.21681 -0.63792 0 0 0 0 0 0.00334 0.01611 0 3.19197 -0.054 0 -2.7348 0.02748 0.2443 -1.12876
PHE_829 -6.75763 1.06571 2.21923 -0.74112 0.07209 0.02365 1.32018 -1.6767 -0 -0 -0.37596 -0.30784 0 0 0 0 0 -0.01737 0.08758 0 2.52089 0.13784 0 1.0402 -0.32077 0.46653 -1.24349
LYS_830 -5.94345 0.83132 4.02218 -0.46171 0.14556 0.28039 1.38778 -1.80418 -4e-05 -0.00016 -1.054 -0.33944 0 0 -0.48835 0 0 0.0516 0.22679 2.44391 0 0.54039 0 -1.5107 -0.00112 0.83809 -0.83512
SER_831 -3.78355 0.28386 4.51965 -0.02866 0 0.04702 2.00684 -1.97765 -0.00822 -0.06595 -1.71536 -0.95373 0 0 0 0 0 0.03276 0 0.96479 0 -0.01974 0.60048 -0.77834 0.01553 0.52308 -0.33719
GLN_832 -5.88464 0.42829 4.99947 -0.35401 0.0595 0.21907 2.61019 -2.46646 -0.00031 -0.00369 -1.67118 -0.14428 0 0 0 0 0 -0.10708 0.0044 0 2.70139 0.11261 0 -0.18838 -0.44246 0.21765 0.09006
GLU_833 -6.62648 0.28605 6.76746 -0.33769 0.07759 0.40797 2.5516 -2.91887 -0 -0 -1.92959 -0.59351 0 0 0 0 0 -0.0355 0.01342 0 3.03098 -0.13224 0 -2.7348 -0.24473 0.31529 -2.10306
HIS_834 -5.16646 0.31075 5.40979 -0.47495 0.00146 0.58367 1.90664 -2.4247 -0 -0 -1.36319 -1.41863 0 0 0 0 0 -0.03646 0.28112 0 2.80704 0.03466 0 -0.45461 -0.18795 0.32632 0.1345
ALA_835 -3.76176 0.16109 3.83367 -0.02072 0 0 2.01251 -2.08365 -0 -0 -1.42979 -0.35126 0 0 0 0 0 -0.02277 0 0 0 -0.08047 0 1.8394 -0.17173 0.23835 0.16287
LYS_836 -7.08303 0.67929 6.75193 -0.46805 0.12773 0.23337 2.41773 -3.05347 -0.06299 -0.36812 -1.67763 0.13169 0 0 0 0 0 0.00274 0.04037 2.55256 0 -0.0058 0 -1.5107 -0.30065 0.21426 -1.37875
HIS_D_837 -8.46424 0.45658 6.86757 -0.43239 0.01792 0.46616 3.12968 -3.53799 -0.00031 -0.00369 -3.67716 -0.12134 0 0 0 0 0 -0.01968 0.03992 0 2.56551 -0.06988 0 -0.45461 -0.21425 0.30641 -3.1458
LYS_838 -4.08476 0.20565 4.39792 -0.30296 0.02722 0.13557 2.04015 -1.95834 -0 -0 -1.97326 -0.03726 0 0 0 0 0 -0.02657 0.028 1.83361 0 -0.06637 0 -1.5107 -0.11929 0.3585 -1.0529
GLY_839 -1.84001 0.46679 2.67462 -4e-05 0 0 1.06937 -1.227 -0 -0 -0.46864 -0.38646 0 0 0 0 0 -0.02596 0 0 0 0.04737 0 0.83697 5.58879 0.89756 7.63335
PRO_840 -3.74658 0.87287 2.40898 -0.09115 0.0014 0.05571 0.60811 -1.09345 -0 -0 -0.27359 0.57463 0 0 0 0 0 0.08342 0.02475 0.68504 0 -0.24704 0 -2.4119 5.83448 1.01576 4.30147
LYS_841 -2.60445 0.23707 2.97219 -0.33457 0.05621 0.21483 1.39971 -1.41387 -0 -0 -1.17526 -0.3559 0 0 0 0 0 -0.076 0.0149 1.4297 0 -0.23796 0 -1.5107 0.54287 0.41184 -0.4294
VAL_842 -3.91053 0.31884 1.79327 -0.27983 0.18506 0.05595 1.25795 -1.3387 -0 -0 -1.06188 0.16712 0 0 0 0 0 -0.0868 0.01449 0.06686 0 -0.42211 0 1.9342 0.14038 0.21457 -0.95115
GLU_843 -3.83017 0.24108 4.2768 -0.29374 0.04293 0.31491 1.76083 -1.91212 -0 -0 -2.15914 -0.18161 0 0 0 -1.68353 0 -0.08138 0.12913 0 3.71161 -0.04646 0 -2.7348 -0.61369 0.20689 -2.85247
ARG_844 -5.49349 0.21087 4.79789 -0.76988 0.13211 0.55392 2.53582 -2.27268 -0 -0 -1.37117 0.33752 0 0 0 -0.85235 0 0.04747 0.02865 2.58056 0 0.1018 0 -1.2888 -0.41167 0.2545 -0.87896
ASP_845 -3.47585 0.25091 4.21677 -0.11657 0.0112 0.35816 2.24519 -1.988 -0 -0 -2.27134 -0.45128 0 0 0 -0.97482 0 -0.06019 0.00909 0 1.67908 0.14188 0 -2.3716 -0.19116 0.33837 -2.65016
GLN_846 -5.1443 0.30697 4.45572 -0.37516 0.08948 0.21282 1.63766 -2.13776 -0 -0 -1.0808 -0.47886 0 0 0 -0.85235 0 0.00871 0.03066 0 3.10592 0.20038 0 -0.18838 0.04442 0.31406 0.14918
ALA_847 -5.01438 0.36666 4.54438 -0.02178 0 0 2.16328 -2.53996 -0 -0 -1.45763 -0.36257 0 0 0 0 0 -0.00986 0 0 0 -0.1712 0 1.8394 -0.01865 0.22949 -0.45282
ALA_848 -5.60848 0.52721 5.0158 -0.0212 0 0 2.77033 -2.97528 -0 -0 -2.20355 -0.34674 0 0 0 0 0 -0.01175 0 0 0 -0.18121 0 1.8394 -0.33976 0.27026 -1.26496
LYS_849 -5.246 0.73882 7.1172 -0.31342 0.03018 0.14318 3.17093 -3.03888 -0.03147 -0.15379 -5.86176 -0.01306 0 0 0 0 0 0.21832 0.09848 1.66483 0 -0.0572 0 -1.5107 -0.38252 0.36803 -3.05883
HIS_D_850 -4.46657 0.43312 5.05374 -0.5934 0.00419 0.58837 2.53021 -2.50025 -0.01273 -0.06456 -2.77584 -0.33399 0 0 0 0 0 -0.0085 0.00026 0 1.61109 -0.24808 0 -0.45461 -0.10593 0.36678 -0.97671
ARG_851 -6.18068 0.44167 7.11024 -0.96491 0.22489 0.62664 4.1125 -3.06445 -0 -0 -5.11303 0.11035 0 0 0 -1.68353 0 -0.07832 0.09908 2.84513 0 -0.19541 0 -1.2888 -0.09906 0.43132 -2.66638
PHE_852 -7.93538 0.97656 5.03925 -0.57857 0.0752 0.24529 2.68912 -2.85346 -0 -0 -2.09937 -0.17005 0 0 0 0 0 -0.08689 0.11168 0 2.65107 0.26647 0 1.0402 -0.21314 0.46653 -0.3755
SER_853 -4.14456 0.43881 4.41227 -0.03642 7e-05 0.0462 2.13348 -2.16849 -0.00883 -0.09402 -2.00968 -0.4384 0 0 0 0 0 0.13741 0.00125 0.16587 0 -0.21036 1.74426 -0.77834 -0.36192 0.37363 -0.79778
TRP_854 -4.52065 0.44796 3.49896 -0.89338 0.02985 0.60186 1.68796 -1.99043 -0.01273 -0.06456 -0.03649 -0.11345 0 0 0 0 0 -0.02662 0.00252 0 2.90894 -0.04193 0 1.6906 0.17886 0.26355 3.61083
MET_855 -5.34905 0.40101 3.44341 -0.34141 0.1071 0.0267 0.8983 -1.40385 -0 -0 0.0768 0.00357 0 0 0 0 0 -0.0415 0.09387 1.16268 0 0.04567 0 0.60916 0.53773 0.3382 0.6084
LYS_856 -5.82932 0.42952 5.36994 -0.50132 0.18699 0.28822 2.74648 -2.29275 -0.02677 -0.13103 -3.12281 -0.00625 0 0 0 -0.48179 0 0.07441 0.0387 1.79746 0 -0.00486 0 -1.5107 -0.06433 0.42958 -2.61063
LEU_857 -6.87867 0.84172 2.44906 -0.66967 0.33681 0.25813 1.59094 -1.69307 -0 -0 -0.20938 0.00949 0 0 -0.46907 0 0 -0.01375 0.02165 0.84225 0 -0.01196 0 0.18072 0.09001 0.67888 -2.6459
LEU_858 -7.39598 0.67244 4.09612 -0.53946 0.32715 0.16164 2.19506 -2.48846 -0 -0 -2.33485 0.08203 0 0 0 0 0 -0.01511 0.043 0.17446 0 -0.03882 0 0.18072 -0.02911 0.75863 -4.15054
ALA_859 -2.5352 0.0898 2.52409 -0.02384 0 0 1.00683 -1.3932 -0.02521 -0.08278 -0.64228 -0.18382 0 0 0 0 0 -0.0163 0 0 0 -0.1663 0 1.8394 -0.5576 0.31044 0.14403
HIS_860 -6.54849 0.61173 6.19481 -0.47995 0.02768 0.32984 3.12178 -2.90512 -1e-05 -0.00012 -3.58407 -1.13922 0 0 -1.18318 -1.07897 0 0.10773 0.02654 0 1.96022 -0.42996 0 -0.45461 -0.38082 0.16528 -5.63891
LYS_861 -2.84084 0.30004 3.39164 -0.40774 0.07748 0.22343 0.7805 -1.41181 -0 -0 -0.7243 0.19013 0 0 0 0 0 -0.11081 0.14082 1.40969 0 -0.02953 0 -1.5107 -0.21567 0.43448 -0.3032
VAL_862 -3.46277 0.50817 2.49365 -0.38932 0.41761 0.10998 1.77035 -1.45374 -0 -0 -0.51436 -0.52026 0 0 -1.18318 0 0 -0.04927 0.11227 1.22403 0 0.59104 0 1.9342 -0.19617 0.50124 1.89346
GLY_863 -1.49294 0.15773 1.81108 -5e-05 0 0 0.92563 -0.93442 -0.00098 -0.00331 -1.00944 -0.38631 0 0 0 0 0 -0.18001 0 0 0 -1.48736 0 0.83697 -0.46148 0.27018 -1.95472
ARG_864 -3.00271 0.36081 3.14378 -0.50778 0.06056 0.25996 1.25053 -1.5032 -0.01167 -0.09933 -0.16278 0.57189 0 0 0 0 0 -0.00385 0.00341 1.9757 0 0.02198 0 -1.2888 -0.51039 0.16541 0.72352
HIS_865 -2.92047 0.15799 2.52619 -0.39535 0.00324 0.42263 0.70781 -1.18452 -0.02148 -0.19654 -0.19712 -0.32259 0 0 0 0 0 0.0309 0.00105 0 2.20241 -0.08263 0 -0.45461 -0.24924 0.30589 0.33354
LEU_866 -6.14718 0.32888 3.01703 -0.5191 0.2603 0.15691 1.4887 -1.91551 -0 -0 -1.48627 0.11524 0 0 0 0 0 0.02776 0.06592 0.08139 0 -0.06114 0 0.18072 -0.36121 0.46218 -4.30537
SER_867 -2.56087 0.25204 2.32468 -0.03198 0.00221 0.0559 0.64593 -1.10186 -0 -0 -0.17274 -0.77596 0 0 0 0 0 -0.05629 0.0093 0.38307 0 0.3843 0.61449 -0.77834 0.06827 0.37369 -0.36415
GLN_868 -4.97166 0.39697 4.46304 -0.23716 0.01997 0.18092 1.70531 -1.90062 -0 -0 -0.75278 -0.77298 0 0 -1.04011 -0.67079 0 0.05863 0.00522 0 3.27801 -0.06298 0 -0.18838 0.17941 0.31447 0.00447
ASP_869 -1.66475 0.47721 3.63139 -0.12022 0.01037 0.36895 1.40437 -1.38432 -0 -0 -3.95701 -0.53421 0 0 0 0 0 -0.06944 0.00015 0 2.85341 -0.26096 0 -2.3716 -0.40022 0.43881 -1.57807
THR_870 -4.72834 0.69367 3.22309 -0.1647 0.04921 0.06031 1.52597 -1.67868 -0 -0 -0.24914 -0.22701 0 0 0 -0.67079 0 -0.0104 0.05526 0.04836 0 0.0438 2.33285 -1.0874 -0.56025 0.61717 -0.72703
GLY_871 -1.5959 0.07163 1.16187 -5e-05 0 0 0.16178 -0.65051 -0 -0 -0.08137 -0.37111 0 0 0 0 0 -0.10352 0 0 0 0.24325 0 0.83697 -0.21111 0.59321 0.05514
SER_872 -4.10813 0.71175 4.39188 -0.03013 0.00013 0.05475 2.95177 -2.16496 -0 -0 -1.93486 -1.02992 0 0 -0.50815 0 0 0.12209 0.04474 0.38377 0 -0.30757 0.60385 -0.77834 0.2083 0.96548 -0.42357
PRO_873 -4.8202 0.86198 3.11498 -0.06759 0 0.04229 1.78993 -1.44128 -0.01622 -0.14224 -0.51988 0.60701 0 0 0 0 0 -0.19007 0.04259 0.19933 0 -0.59875 0 -2.4119 0.33537 0.99026 -2.22438
SER_874 -2.16646 0.19663 2.39029 -0.03024 0.00032 0.05022 1.11171 -1.17035 -0 -0 -0.17144 -1.03767 0 0 -0.50815 0 0 0.05905 0.00011 0.16354 0 -0.27519 0.60937 -0.77834 -0.22203 0.33133 -1.44729
GLY_875 -2.34518 0.29322 2.51044 -7e-05 0 0 1.2255 -1.36429 -0 -0 0.01762 -0.34502 0 0 0 0 0 -0.03192 0 0 0 1.06616 0 0.83697 0.57893 0.14795 2.59032
MET_876 -7.36717 0.86041 4.29575 -0.33527 0.04133 0.12118 1.86764 -2.17075 -0 -0 -0.97893 -0.14225 0 0 -1.04011 0 0 -0.0241 0.25519 1.77267 0 -0.0166 0 0.60916 0.86994 0.44289 -0.93904
ARG_877 -7.49965 0.58076 7.33152 -0.78554 0.14103 0.4635 1.91751 -3.076 -0.03572 -0.2654 -1.4545 0.30325 0 0 0 0 0 0.0343 0.09574 3.08473 0 -0.03271 0 -1.2888 -0.2569 1.22569 0.48282
PRO_878 -4.6134 0.86491 4.58199 -0.13012 0.00125 0.0958 2.57492 -1.84138 -0 -0 -2.43356 0.2116 0 0 0 0 0 -0.0495 0.06519 0.20563 0 -1.08929 0 -2.4119 -0.62097 1.11758 -3.47127
TRP_879 -3.93506 0.49867 2.86979 -1.42211 0.24182 0.58646 0.92331 -1.43407 -0 -0 -0.00054 -0.61806 0 0 0 0 0 -0.15932 0.00425 0 1.13756 -0.12362 0 1.6906 -0.40892 0.3699 0.22064
GLU_880 -4.3651 0.60542 3.82689 -0.22514 0.03436 0.32759 0.60603 -1.7224 -0 -0 -0.09896 -0.60595 0 0 0 0 0 -0.01189 0.00149 0 3.05723 -0.34325 0 -2.7348 -0.22923 0.21642 -1.66129
ASP_881 -5.51522 0.49223 7.17426 -0.10725 0.00106 0.32318 3.41569 -2.89254 -0 -0 -5.27134 -0.29507 0 0 0 -1.07897 0 -0.04066 0.03055 0 2.02422 -0.24575 0 -2.3716 -0.29244 0.28086 -4.36882
LEU_882 -5.1272 0.6499 4.16215 -0.69875 0.24223 0.3181 1.79181 -2.07413 -0.02239 -0.15283 -0.37485 0.04234 0 0 0 0 0 0.12604 0.01745 1.08239 0 -0.23704 0 0.18072 0.95601 1.54474 2.42672
PRO_883 -2.99634 1.04646 2.40357 -0.07992 0 0.04816 0.69945 -0.93738 -0 -0 -0.55024 0.57887 0 0 0 0 0 -0.15788 0.01026 0.44164 0 -0.60564 0 -2.4119 0.95717 1.65808 0.10438
SER_884 -2.16922 0.18574 2.9756 -0.0311 0.01531 0.02948 1.50719 -1.31813 -0.01181 -0.08952 -1.74044 0.12908 0 0 -0.71023 0 0 0.11024 0.00642 0.37022 0 0.24348 0.60092 -0.77834 1.31294 0.4448 1.08264
GLN_885 -6.09442 0.14229 5.03668 -0.38298 0.04302 0.23672 1.66126 -2.32529 -0.05733 -0.52857 -1.27886 -0.27147 0 0 -0.83035 0 0 -0.01521 0.10685 0 3.62466 -0.15338 0 -0.18838 1.6184 0.26258 0.60621
ASP_886 -3.41042 0.30903 4.93235 -0.22845 0.10608 0.74015 2.08634 -2.15368 -0.02281 -0.25534 -2.54267 -1.44589 0 0 -0.54966 0 0 -0.03684 0.00157 0 2.15082 -0.80637 0 -2.3716 0.05031 0.26172 -3.18536
THR_887 -2.1519 0.12827 2.39189 -0.12671 0.07098 0.06504 0.98157 -1.26542 -0.02132 -0.27788 0.31869 -0.88577 0 0 0 0 0 0.05702 0.00203 0.04257 0 -0.01184 2.25926 -1.0874 -0.2356 0.26931 0.52279
GLY_888 -1.55778 0.27445 2.50871 -6e-05 0 0 0.72712 -1.11711 -0 -0 -2.30796 -0.39912 0 0 -0.54966 0 0 -0.10079 0 0 0 0.2542 0 0.83697 -0.05091 0.24132 -1.24063
SER_889 -2.96918 0.45455 4.35958 -0.03598 0.00041 0.06056 2.03292 -1.8518 -0.0025 -0.04892 -0.37929 -0.60137 0 0 0 0 0 0.00093 0.16364 0.22575 0 -0.37686 2.00742 -0.77834 0.60484 1.16873 4.03506
PRO_890 -1.3056 0.33105 1.54206 -0.12486 0.00325 0.08913 0.32214 -0.63986 -0 -0 0.29319 0.22232 0 0 0 0 0 -0.09347 0.00458 0.14899 0 -0.96686 0 -2.4119 0.21707 1.21721 -1.15155
SER_891 -2.82501 0.10317 2.44255 -0.0267 0 0.02163 0.74276 -1.04459 -0.0025 -0.04892 -0.34753 -0.27058 0 0 0 0 0 -0.04148 0.00165 0.45529 0 -0.08153 0.62575 -0.77834 -0.67284 0.23223 -1.51499
ARG_892 -4.05231 0.17698 4.13341 -0.60518 0.0947 0.33891 1.54857 -1.62004 -0.02235 -0.16349 -1.47519 0.34009 0 0 -1.54058 0 0 -0.05234 0.0967 2.7629 0 -0.06513 0 -1.2888 -0.54669 0.21288 -1.72695
MET_893 -3.48662 0.13288 2.76962 -0.44554 0.15913 0.06102 0.65666 -1.05294 -0 -0 -0.26963 -0.02269 0 0 0 0 0 0.00974 0.01477 1.37908 0 -0.00169 0 0.60916 -0.17159 0.21405 0.55541
ARG_894 -6.2264 0.53997 5.55634 -0.8933 0.25795 0.40007 2.1472 -2.36827 -0.04761 -0.19534 -0.6385 0.68491 0 0 -0.46907 0 0 -0.00944 0.14699 2.73743 0 0.01391 0 -1.2888 -0.09086 0.89866 1.15583
PRO_895 -2.9373 0.79212 1.14886 -0.07297 0 0.04502 0.30392 -0.55177 -0 -0 0.39799 0.51932 0 0 0 0 0 -0.19657 0.12132 0.37165 0 -0.71989 0 -2.4119 -0.16389 1.48223 -1.87185
TRP_896 -5.22363 0.72502 2.13599 -0.68526 0.07971 0.38459 0.72565 -1.45624 -0.02677 -0.13103 -0.51074 -0.4723 0 0 0 0 0 0.07209 0.01711 0 2.54656 0.06132 0 1.6906 1.7729 1.00654 2.71211
LYS_897 -4.74624 0.21503 4.0114 -0.49724 0.10018 0.29016 1.37846 -1.51256 -0.007 -0.02842 -0.27797 0.24037 0 0 -0.45152 0 0 0.0619 0.27039 2.92245 0 -0.0648 0 -1.5107 2.48194 0.48084 3.35665
ASP_898 -2.65885 0.35389 3.0476 -0.10187 0.01792 0.28609 0.51309 -1.1457 -0.02941 -0.14098 -0.72241 -0.15105 0 0 0 0 0 0.38585 0.1583 0 2.14803 0.19122 0 -2.3716 1.20822 0.74103 1.72938
PRO_899 -3.91747 0.7847 2.92245 -0.13791 0.00038 0.10108 0.43334 -1.05847 -0.00155 -0.03643 -0.34085 0.19684 0 0 0 0 0 -0.05482 0.00882 0.19422 0 -1.13463 0 -2.4119 0.23092 1.36264 -2.85866
PRO_900 -1.18942 0.24072 0.85648 -0.19456 0.00302 0.13798 0.14505 -0.33492 -0 -0 -0.21639 0.07592 0 0 0 0 0 -0.00084 0.00188 0.46356 0 -1.00727 0 -2.4119 -0.38816 0.82804 -2.99082
SER_901 -1.3869 0.04942 1.48715 -0.02555 0 0.06103 0.28043 -0.67773 -0.00331 -0.06084 0.05114 -0.33721 0 0 0 0 0 0.03031 5e-05 0.04979 0 -0.54207 0.6072 -0.77834 -0.29612 0.13118 -1.36035
ASP_902 -3.39973 0.22801 5.17476 -0.20564 0.14545 0.65142 2.82323 -2.1728 -0.00176 -0.02441 -3.59926 -1.7398 0 0 -0.57056 0 0 -0.07474 0.04834 0 2.43831 -0.55742 0 -2.3716 -0.22088 0.23152 -3.19753
LEU_903 -4.40844 0.43413 4.39563 -0.49683 0.25712 0.12517 2.66612 -2.16 -0 -0 -1.97658 0.23159 0 0 0 0 0 0.01391 0.01166 0.29852 0 -0.18744 0 0.18072 -0.23075 0.32255 -0.52292
LEU_904 -5.1864 0.69585 4.23732 -0.4936 0.22758 0.12937 1.73425 -2.16604 -0 -0 -1.62342 0.19051 0 0 -0.57056 0 0 -0.06741 0.0308 0.28544 0 -0.27301 0 0.18072 -0.34677 0.36659 -2.64878
LEU_905 -5.35886 0.70193 2.76209 -0.66104 0.29851 0.28735 1.372 -1.93652 -0 -0 -0.16884 -0.1006 0 0 0 0 0 -0.04483 0.17161 2.55468 0 -0.28347 0 0.18072 -0.11927 0.43216 0.08763
LEU_906 -4.26905 0.2422 3.22915 -0.7106 0.2384 0.30195 0.96417 -1.55799 -0 -0 0.14678 0.13243 0 0 0 0 0 -0.0038 0.0179 0.80713 0 -0.19746 0 0.18072 0.07272 0.48325 0.07792
LYS_907 -3.69331 0.20157 3.2951 -0.51806 0.143 0.34389 1.21578 -1.41539 -0 -0 -0.96941 -0.02124 0 0 0 0 0 -0.02595 0.02153 1.68676 0 -0.25204 0 -1.5107 0.10168 0.48249 -0.9143
GLN_908 -4.84583 0.5033 4.506 -0.2996 0.0245 0.12283 2.07089 -2.17121 -0 -0 -0.58584 0.10901 0 0 0 -0.43091 0 0.0238 0.12657 0 3.51742 0.14658 0 -0.18838 -0.14576 0.3929 2.87627
SER_909 -1.55021 0.22549 1.99605 -0.03041 0.00214 0.04889 0.97361 -0.9297 -0.01287 -0.10443 -0.88203 -0.94912 0 0 0 0 0 -0.06403 0.00762 0.13618 0 -0.4182 0.60192 -0.77834 -0.3041 0.50166 -1.52989
ASN_910 -5.26233 0.59195 5.10222 -0.20407 0.08746 0.32826 2.49836 -2.3504 -0.02101 -0.13798 -2.89703 -0.55484 0 0 0 -0.43091 0 0.07504 0.19858 0 2.48966 -0.53261 0 -0.93687 0.18332 0.8217 -0.9515
SER_911 -2.22812 0.2596 2.68326 -0.0294 2e-05 0.04772 1.61597 -1.32978 -0.01881 -0.20322 -1.18036 -0.953 0 0 0 0 0 -0.07572 0.02394 0.17364 0 -0.12434 0.65198 -0.77834 -0.11382 0.6559 -0.92289
SER_912 -3.32657 0.32496 2.44545 -0.03385 0.00913 0.06125 0.5721 -1.14171 -0.01556 -0.19143 0.26451 -0.76357 0 0 0 0 0 -0.05033 2e-05 0.4428 0 -0.0111 0.61182 -0.77834 -0.29638 0.19549 -1.6813
LYS_913 -3.14658 0.33747 3.0439 -0.30608 0.03424 0.15767 1.30079 -1.37373 -0.02101 -0.13798 0.05953 -0.19365 0 0 0 0 0 -0.03484 0.02273 1.77287 0 -0.22197 0 -1.5107 0.23069 0.23047 0.24381
ILE_914 -5.47562 0.51541 2.17365 -0.682 0.57989 0.25206 1.43582 -1.62137 -0 -0 -1.05092 -0.1036 0 0 0 0 0 -0.05557 0.14646 1.45697 0 0.55113 0 0.73287 0.1698 0.4341 -0.54092
LEU_915 -5.53524 0.72063 1.43254 -0.46146 0.23688 0.07964 1.07955 -1.51469 -0.01575 -0.05485 0.13965 0.27435 0 0 0 0 0 0.03069 0.05062 0.37164 0 -0.17972 0 0.18072 0.05819 0.3451 -2.7615
VAL_916 -3.25289 0.25262 1.41271 -0.27994 0.2175 0.06134 0.41217 -0.99829 -0.01315 -0.07473 0.21855 -0.28359 0 0 0 0 0 -0.03937 0.00902 0.2435 0 -0.7406 0 1.9342 -0.15135 0.17809 -0.89423
GLY_917 -2.27015 0.12727 1.23067 -0.00073 0 0 0.21317 -0.87438 -0.01575 -0.05485 0.04054 -0.22476 0 0 0 0 0 -0.12917 0 0 0 -1.53873 0 0.83697 0.1519 0.11431 -2.39368
ARG_918 -6.16218 0.50876 6.15935 -0.59988 0.06467 0.39941 2.48527 -2.77046 -0.01543 -0.10065 -2.90371 0.50693 0 0 0 -0.37902 0 0.2524 0.02048 2.01938 0 -0.09083 0 -1.2888 0.18649 0.2505 -1.45732
TRP_919 -7.92619 0.96847 3.88962 -1.33579 0.10991 0.71441 2.46421 -2.53217 -0.0203 -0.1233 -1.73168 -0.29445 0 0 0 0 0 -7e-05 0.10844 0 2.18724 -0.03835 0 1.6906 -0.2621 0.64711 -1.48439
HIS_D_920 -5.29755 0.46931 5.75101 -0.70322 0.03367 0.84721 2.10084 -2.64652 -0 -0 -1.86028 -0.67374 0 0 -0.98427 0 0 -0.21648 0.00647 0 2.38124 0.1522 0 -0.45461 0.03053 0.71734 -0.34683
LEU_921 -8.47253 1.18387 5.54133 -0.50253 0.13907 0.12847 3.3386 -3.15591 -0 -0 -3.51181 0.15601 0 0 0 0 0 -0.01627 0.21531 0.14712 0 -0.16619 0 0.18072 -0.14027 0.80615 -4.12884
ALA_922 -4.56416 0.78911 1.92697 -0.02338 0 0 1.99979 -1.95601 -0.0203 -0.1233 -1.79252 -0.19568 0 0 0 0 0 0.02196 0 0 0 -0.07515 0 1.8394 -0.56729 0.81648 -1.92408
SER_923 -4.60304 0.28808 6.42815 -0.0306 0 0.07 3.51599 -2.808 -0 -0 -4.09098 -0.74396 0 0 -0.66842 -0.46351 0 -0.01585 0.19671 0.19992 0 -0.43135 1.06825 -0.77834 -0.36182 0.61581 -2.61295
GLU_924 -2.12513 0.13233 2.33907 -0.55828 0.23425 1.51988 0.52047 -0.90451 -0 -0 -0.18488 -3.11572 0 0 0 0 0 -0.06492 0.00519 0 3.1832 -0.21462 0 -2.7348 -0.22979 0.44124 -1.75702
LYS_925 -2.77843 0.38676 3.48596 -0.51832 0.14088 0.3396 1.12091 -1.41814 -0 -0 -0.76248 -0.09863 0 0 -0.66842 0 0 -0.05404 0.0027 1.88642 0 -0.026 0 -1.5107 -0.3635 0.25204 -0.58337
GLY_926 -2.86703 0.06664 2.62099 -6e-05 0 0 1.47842 -1.55939 -0.01074 -0.13327 -0.99145 -0.37865 0 0 0 0 0 -0.13174 0 0 0 -1.48711 0 0.83697 -0.69301 0.24197 -3.00743
SER_927 -4.63535 0.66622 5.87779 -0.0327 0 0.07434 3.30684 -2.69156 -0 -0 -4.33584 -0.28927 0 0 0 -0.97325 0 0.01785 0.02835 0.27322 0 -0.29735 0.87203 -0.77834 -0.8338 0.37559 -3.37523
TYR_928 -9.09129 0.89254 3.96691 -0.669 0.15513 0.34779 1.74434 -2.8734 -0.0112 -0.14673 -1.4476 -0.19965 0 0 -0.59583 0 0 0.01505 0.01452 0 2.4017 -0.0607 0.01013 1.2797 -0.17644 0.54346 -3.90058
GLU_929 -3.87491 0.22328 4.13853 -0.19823 0.04193 0.30504 1.76197 -1.78432 -0 -0 -2.19666 -0.49 0 0 0 -0.50974 0 0.05705 0.07387 0 3.024 -0.04115 0 -2.7348 0.71608 0.71909 -0.76897
ILE_930 -3.32216 0.36093 2.36349 -0.66442 0.5712 0.16111 0.93766 -1.2808 -0.01386 -0.04734 -0.9897 -0.20558 0 0 0 0 0 0.03873 0.04223 0.88413 0 0.51611 0 0.73287 0.94203 0.78395 1.81059
ILE_931 -4.22707 0.50412 1.08526 -0.473 0.34538 0.1019 0.57868 -1.01458 -0 -0 -0.46418 -0.01541 0 0 0 0 0 -0.05321 0.07403 0.35488 0 -0.77607 0 0.73287 0.15016 0.56535 -2.53088
GLN_932 -1.28887 0.04807 0.98027 -0.44521 0.10802 0.3692 0.06177 -0.50946 -0.01386 -0.04734 0.02132 -0.79904 0 0 0 0 0 0.00223 0.00126 0 3.34825 -0.00436 0 -0.18838 -0.16461 0.26887 1.74812
ASP_933 -1.46479 0.11422 2.12208 -0.10303 0.00615 0.30005 0.84714 -0.90012 -0 -0 -1.83312 -1.34174 0 0 -0.86383 0 0 -0.00421 0.00045 0 2.33141 -0.20637 0 -2.3716 0.10349 0.21628 -3.04753
THR_934 -2.23069 0.19296 2.49711 -0.19363 0.11258 0.06897 1.17065 -1.11281 -7e-05 -0.00037 -2.67517 -0.8677 0 0 -0.86383 0 0 -0.04502 0.0039 0.89174 0 -0.76152 2.33484 -1.0874 0.21637 0.34415 -2.00493
ASP_935 -1.41815 0.13805 1.60242 -0.1994 0.03923 0.64204 0.44959 -0.71583 -0 -0 -0.48637 -1.29136 0 0 0 0 0 -0.04842 0.01121 0 1.85522 -0.86733 0 -2.3716 0.34671 0.32662 -1.98737
GLU_936 -1.84991 0.08781 2.12277 -0.19921 0.03078 0.29633 0.42189 -0.85619 -9e-05 -0.00111 -0.10067 -0.58189 0 0 0 0 0 -0.00067 0.0097 0 3.10188 -0.04079 0 -2.7348 0.16327 0.18938 0.05848
ASP_937 -1.43695 0.38089 3.53326 -0.20045 0.04789 0.63772 1.84274 -1.3722 -0.00319 -0.0089 -3.98528 -1.38129 0 0 0 -0.63097 0 -0.07515 0.00186 0 1.92655 -0.84049 0 -2.3716 0.14546 0.30076 -3.48936
THR_938 -2.09349 0.26793 1.81609 -0.17873 0.08563 0.06671 0.97768 -1.08085 -2e-05 -0.00074 1.05368 -0.27497 0 0 0 0 0 -0.05758 0.01308 0.09456 0 0.06173 2.30556 -1.0874 0.20933 0.44342 2.62163
ALA_939 -2.76096 0.10215 0.78546 -0.02495 0.00047 0 0.34967 -0.96214 -0.03219 -0.12015 0.49927 -0.37503 0 0 0 0 0 0.01244 0 0 0 -0.18812 0 1.8394 -0.34772 0.38671 -0.8357
VAL_940 -4.63154 0.65003 0.40868 -0.28545 0.21189 0.0625 0.72798 -1.29869 -0 -0 0.38758 -0.02866 0 0 0 0 0 0.15755 0.04726 0.07358 0 -0.45008 0 1.9342 -0.67886 0.41334 -2.29869
ASN_941 -3.63426 0.34684 2.11163 -0.27534 0.05848 0.46204 1.3786 -1.47673 -0 -0 0.26928 -0.82196 0 0 0 0 0 0.03179 0.01534 0 1.7795 -0.56551 0 -0.93687 -0.36956 0.59309 -1.03362
ASN_942 -5.6398 0.61846 4.27543 -0.28518 0.10469 0.45368 2.54625 -2.44346 -0 -0 -1.44766 -0.72978 0 0 -1.03194 0 0 -0.10251 0.02665 0 2.39328 -0.07853 0 -0.93687 -0.02447 0.76522 -1.53651
TRP_943 -9.99601 0.86562 4.31679 -1.29119 0.27357 1.01836 2.10014 -3.07089 -0.01054 -0.09658 -0.75259 -0.64272 0 0 0 0 0 -0.14947 0.10074 0 2.62136 -0.0777 0 1.6906 0.17442 0.66493 -2.26116
LEU_944 -3.77155 0.56087 3.52326 -0.48232 0.21189 0.12381 1.40474 -1.73503 -0 -0 -0.42056 0.15974 0 0 -1.03194 0 0 0.07837 0.03489 0.28491 0 -0.14305 0 0.18072 -0.05091 0.45323 -0.61894
ILE_945 -5.78002 0.81682 2.89047 -0.61242 0.41328 0.19535 2.42106 -2.0424 -0 -0 -1.16794 0.04613 0 0 0 0 0 0.32135 0.00823 1.33296 0 0.26772 0 0.73287 -0.30248 0.5498 0.09078
SER_946 -4.082 1.11174 3.48771 -0.04265 5e-05 0.0742 1.81854 -1.80141 -0.01054 -0.09658 -1.51634 0.12199 0 0 0 0 0 0.22178 0.00087 0.55045 0 -0.16429 1.75763 -0.77834 -0.48312 1.18536 1.35504
PRO_947 -5.62746 0.73182 3.88608 -0.20222 0.00471 0.14731 1.65652 -1.6918 -0 -0 -1.01723 -0.00422 0 0 0 0 0 0.00558 0.00781 0.34047 0 -0.82351 0 -2.4119 -0.48802 1.07934 -4.40671
GLN_948 -2.73387 0.2615 2.78037 -0.71741 0.28387 1.05807 1.22727 -1.38024 -0 -0 -1.86228 -2.1923 0 0 0 0 0 -0.07622 0.00121 0 3.01867 -0.09881 0 -0.18838 -0.37096 0.41062 -0.57889
ASN_949 -5.17019 0.78925 5.19104 -0.18684 0.02955 0.29335 2.16566 -2.44005 -0.0125 -0.05962 -1.77712 -0.38544 0 0 0 -0.80246 0 -0.04277 0.00134 0 1.74039 -0.05983 0 -0.93687 -0.45908 0.27037 -1.85182
ALA_950 -4.54161 0.56607 2.9809 -0.02699 0.0029 0 1.5157 -2.11179 -0.00736 -0.04146 -0.92681 -0.4446 0 0 0 0 0 -0.05857 0 0 0 -0.0104 0 1.8394 -0.54961 0.19141 -1.62282
SER_951 -2.81442 0.37233 3.88265 -0.03844 0.00152 0.05249 1.65344 -1.68261 -0 -0 -2.19588 -0.36387 0 0 -0.45133 0 0 -0.04874 0.00051 0.23268 0 -0.33253 1.7226 -0.77834 -0.63255 0.35179 -1.06871
ARG_952 -5.04059 0.49752 4.91714 -0.91268 0.2554 0.66149 2.05011 -2.2638 -0.02299 -0.09531 -1.11784 0.03465 0 0 -0.45133 0 0 0.10981 0.00905 1.92711 0 -0.22927 0 -1.2888 -0.45112 0.49631 -0.91512
ALA_953 -1.56936 0.12239 1.05282 -0.0237 0 0 0.38982 -0.69969 -0 -0 0.64822 -0.35047 0 0 0 0 0 -0.08714 0 0 0 -0.41288 0 1.8394 -0.43999 0.3532 0.82262
TRP_954 -3.38268 0.31832 1.40517 -1.32538 0.1852 1.0974 0.16255 -0.94046 -0 -0 0.20676 -1.02624 0 0 0 0 0 -0.04211 0.00458 0 2.39891 -0.03855 0 1.6906 -0.50119 0.23604 0.44892
GLY_955 -2.26308 0.25864 2.24971 -0.00014 0 0 0.98097 -1.18689 -0 -0 -1.37347 -0.19413 0 0 0 0 0 0.06246 0 0 0 -1.28291 0 0.83697 0.39759 0.36968 -1.1446
GLU_956 -4.29217 0.25585 4.45579 -0.17579 0.02382 0.22898 1.28204 -1.88441 -0.04285 -0.19638 -1.67908 -0.37763 0 0 0 -0.80246 0 -0.00939 0.06062 0 3.22202 0.27705 0 -2.7348 0.94673 0.44013 -1.00192
SER_957 -3.35359 0.23253 3.02985 -0.03761 0.00049 0.06793 1.41176 -1.42646 -0 -0 -1.48201 -0.53306 0 0 -0.42394 0 0 0.01124 0.12601 0.22599 0 -0.3571 1.8141 -0.77834 0.0407 0.56344 -0.86807
THR_958 -5.91257 1.69714 3.93521 -0.21297 0.23016 0.08004 1.86122 -2.11913 -0.01331 -0.09902 -2.03596 -0.33684 0 0 -0.58944 0 0 0.28994 0.01868 0.07745 0 -0.0208 2.25902 -1.0874 5.35726 2.02939 5.40808
PRO_959 -5.95075 0.88473 3.741 -0.20862 0.00975 0.15385 1.21551 -1.67667 -0 -0 -0.48563 -0.0288 0 0 -0.42394 0 0 0.01558 0.0046 0.31926 0 -0.76979 0 -2.4119 5.53988 1.93454 1.86259
LEU_960 -3.06634 0.26123 1.59936 -0.49484 0.24551 0.12233 0.70115 -0.90959 -0 -0 0.08069 0.2424 0 0 0 0 0 -0.05209 0.0567 0.28172 0 -0.28853 0 0.18072 -0.32332 0.41255 -0.95035
ALA_961 -2.55016 0.26403 2.02927 -0.02193 0 0 0.71561 -1.10323 -0.03007 -0.28136 -0.4125 -0.42406 0 0 0 0 0 0.04025 0 0 0 -0.53057 0 1.8394 -0.20704 0.18028 -0.49212
ASN_962 -1.95251 0.11181 1.75662 -0.36267 0.11357 0.7117 0.6217 -0.81307 -0.01658 -0.22212 -0.49179 -0.82097 0 0 0 -0.82085 0 -0.00711 0.01184 0 1.82093 -0.5316 0 -0.93687 -0.00816 0.1619 -1.67423
LYS_963 -2.81736 0.50951 2.49325 -0.49832 0.19737 0.29181 0.69558 -1.11062 -0.03124 -0.26498 -0.65057 0.03504 0 0 0 0 0 0.07631 0.0091 1.79407 0 -0.01083 0 -1.5107 -0.13979 0.73215 -0.20021
PRO_964 -1.49208 0.34583 1.24157 -0.19547 0.00305 0.1403 0.51969 -0.48106 -0 -0 0.22776 0.04026 0 0 0 0 0 -0.00585 0.00155 0.42847 0 -0.93704 0 -2.4119 -0.35773 0.7591 -2.17355
GLY_965 -1.07945 0.13149 1.30788 -8e-05 0 0 0.14867 -0.54569 -0 -0 -0.14171 -0.34334 0 0 0 0 0 -0.15498 0 0 0 0.59884 0 0.83697 0.19196 0.16287 1.11342
LYS_966 -3.0503 0.48765 4.69958 -0.46816 0.16619 0.2765 2.48167 -1.88076 -0 -0 -4.10118 -0.16784 0 0 0 -0.63097 0 0.06996 0.19711 1.76118 0 0.0065 0 -1.5107 0.33255 0.3259 -1.0051
GLN_967 -1.18994 0.04537 1.33712 -0.68976 0.11261 0.78103 0.07218 -0.61903 -0.00756 -0.06959 -0.03794 -0.73049 0 0 0 0 0 -0.04975 0.05921 0 2.23109 -0.07496 0 -0.18838 -0.2576 0.353 1.07663
SER_968 -1.29751 0.04445 1.50761 -0.02613 0 0.06209 0.69915 -0.67747 -0.00756 -0.06959 -0.10822 -0.35338 0 0 0 0 0 -0.00146 9e-05 0.03995 0 -0.55186 0.60469 -0.77834 -0.34557 0.11364 -1.14542
GLY_969 -1.18408 0.38837 0.42548 -0.00164 0 0 0.0281 -0.27453 -0 -0 0.65405 -0.35949 0 0 0 0 0 0.00375 0 0 0 -1.50975 0 0.83697 0.15574 0.21411 -0.62291
HIS_D_970 -3.06046 0.72459 2.3399 -0.46558 0.01977 0.35109 0.83906 -1.13839 -0 -0 -0.62909 -0.10754 0 0 -0.7886 0 0 -0.05556 0.06018 0 1.50365 -0.04568 0 -0.45461 -0.02257 1.00023 0.07038
PRO_971 -3.69278 0.58517 2.88147 -0.19517 0.00473 0.13738 1.2333 -1.20398 -0 -0 -1.6277 0.14178 0 0 -0.7886 0 0 0.23061 0.00362 0.33222 0 -0.82181 0 -2.4119 -0.36307 1.08446 -4.47026
LYS_972 -2.42883 0.26671 3.33271 -0.44921 0.06946 0.16473 1.52326 -1.3037 -0 -0 -3.51908 0.29308 0 0 0 -0.72224 0 0.02316 0.28133 2.74394 0 0.10008 0 -1.5107 -0.26316 0.88986 -0.50861
PHE_973 -2.82264 0.56203 2.27598 -0.59016 0.02798 0.25137 0.40236 -1.08612 -0 -0 -0.28708 0.11337 0 0 0 0 0 -0.0574 0.03118 0 2.77649 0.15882 0 1.0402 -0.3378 1.25826 3.71682
PRO_974 -2.37572 0.41043 1.91826 -0.19649 0.00303 0.13966 1.15613 -0.81852 -0.00243 -0.01672 -0.18506 0.08656 0 0 -0.47569 0 0 0.03174 0.00428 0.45598 0 -1.00651 0 -2.4119 -0.22426 0.74842 -2.7588
ARG_975 -7.69683 0.8849 5.71423 -0.85999 0.33901 0.7896 2.30928 -2.84692 -0.05621 -0.39192 -1.30098 -0.1483 0 0 -0.58207 0 0 0.08418 0.05801 2.54257 0 -0.22052 0 -1.2888 0.26573 0.4608 -1.94424
VAL_976 -6.5428 1.09785 1.04577 -0.27014 0.15229 0.05765 1.20707 -1.90603 -0.0148 -0.08132 -0.78418 -0.46381 0 0 0 0 0 0.10712 0.04138 0.28122 0 -0.27579 0 1.9342 0.40487 0.53351 -3.47595
ARG_977 -5.6869 0.48611 6.31242 -0.46726 0.06203 0.27391 3.60967 -2.89444 -0 -0 -4.51319 0.0539 0 0 0 0 0 0.49194 0.07245 1.87451 0 0.07512 0 -1.2888 0.38619 0.84825 -0.3041
HIS_978 -5.14889 0.85645 4.78971 -0.71502 0.01567 0.76104 2.4697 -2.43839 -0.0148 -0.08132 -1.02325 -1.44581 0 0 0 -0.82085 0 -0.10796 0.01601 0 1.79027 0.13339 0 -0.45461 0.29249 0.90489 -0.22126
LYS_979 -3.71851 0.25254 3.78008 -0.40594 0.05827 0.21497 1.2666 -1.65351 -0.01331 -0.09902 -1.40335 0.11536 0 0 0 0 0 -0.08455 0.01041 1.49876 0 -0.02448 0 -1.5107 -0.40132 0.4156 -1.70213
SER_980 -3.89329 0.60756 4.26528 -0.02749 0 0.048 1.76549 -1.95015 -0.03155 -0.13789 -1.34086 -0.8266 0 0 -0.58944 0 0 -0.04535 0.00236 0.29545 0 -0.14743 0.60322 -0.77834 0.05663 0.78571 -1.3387
LEU_981 -7.44457 1.25977 2.69937 -0.51499 0.15446 0.16917 2.16161 -2.37251 -0 -0 -0.90594 -0.03549 0 0 0 0 0 -0.05742 0.0366 0.29911 0 0.74797 0 0.18072 0.89059 1.16517 -1.56636
GLN_982 -4.80157 0.39188 5.11452 -0.3381 0.0487 0.20102 2.33827 -2.35738 -0.03822 -0.15868 -2.44911 -0.24287 0 0 0 0 0 0.05276 0.00485 0 2.82751 0.11414 0 -0.18838 0.5112 0.80964 1.84018
VAL_983 -5.79543 0.65236 0.58856 -0.26498 0.18068 0.05118 0.84539 -1.383 -8e-05 -0.00194 -0.95182 -0.01505 0 0 0 0 0 0.07543 0.12462 0.34664 0 -0.62448 0 1.9342 -0.13156 0.36735 -4.00193
ARG_984 -7.78543 0.77068 7.26285 -0.77176 0.15983 0.49578 2.73877 -3.23718 -0.06744 -0.3014 -2.02345 0.45016 0 0 -1.05776 0 0 -0.001 0.06913 2.27242 0 -0.05057 0 -1.2888 -0.06964 0.50926 -1.92557
GLN_985 -3.39002 0.15342 2.70745 -0.24258 0.02873 0.17539 0.97329 -1.38352 -0 -0 -1.54347 -0.3658 0 0 0 0 0 -0.00841 0.01029 0 2.89527 -0.08235 0 -0.18838 -0.07959 0.47082 0.13057
ASP_986 -2.47623 0.16148 3.9894 -0.15576 0.00447 0.47192 1.27959 -1.57927 -0.01243 -0.14298 -2.28545 -0.92432 0 0 0 -0.72224 0 -0.08406 0.09184 0 2.91591 -0.14386 0 -2.3716 -0.37985 0.17546 -2.188
GLY_987 -0.96309 0.03186 1.64528 -6e-05 0 0 0.3405 -0.75163 -0.02845 -0.11817 0.47104 -0.38401 0 0 0 0 0 -0.165 0 0 0 -1.51095 0 0.83697 -0.67262 0.23455 -1.03378
GLY_988 -1.79113 0.08064 2.34831 -0.00021 0 0 1.09025 -1.118 -0 -0 -0.01563 -0.17126 0 0 0 0 0 -0.04808 0 0 0 -0.61125 0 0.83697 -0.43761 0.22135 0.38435
LYS_989 -2.56673 0.10411 2.01001 -0.33049 0.06649 0.20009 0.33872 -0.95829 -0.03067 -0.08944 0.83467 -0.26841 0 0 0 0 0 -0.02541 0.06599 1.79278 0 0.07993 0 -1.5107 -0.06749 0.28322 -0.07161
SER_990 -2.48662 0.71769 2.85753 -0.03012 0.04578 0.0321 0.64919 -1.20541 -0.02989 -0.14572 0.64536 0.0198 0 0 0 0 0 0.00226 0.00078 0.11182 0 0.08557 0.60017 -0.77834 0.12978 0.83515 2.05689
ARG_991 -3.72159 0.57319 2.82205 -0.77593 0.13919 0.51353 0.28665 -1.24108 -0.02548 -0.14618 0.94279 0.31364 0 0 0 0 0 0.00402 0.02735 3.00701 0 -0.20109 0 -1.2888 0.08592 0.90007 2.21526
LEU_992 -3.38612 0.09565 2.74872 -0.55706 0.17151 0.12921 0.3939 -1.2017 -0.05437 -0.23066 0.40695 0.27094 0 0 0 0 0 -0.04516 0.0034 0.59563 0 -0.3834 0 0.18072 -0.1594 0.35906 -0.66217
LYS_993 -2.55568 0.08248 2.07463 -0.29603 0.03707 0.13908 0.13706 -0.82722 -0.00178 -0.00496 -0.04536 -0.10258 0 0 0 0 0 0.0211 0.00094 1.98028 0 -0.05295 0 -1.5107 -0.10751 0.16174 -0.87039
LYS_994 -1.77015 0.06343 1.58776 -0.4686 0.13046 0.25405 0.01465 -0.64323 -0 -0 -0.18503 -0.03678 0 0 0 0 0 -0.005 0.06586 1.80741 0 0.01418 0 -1.5107 -0.12335 0.12022 -0.68481
SER_995 -1.15389 0.03102 1.40124 -0.0256 0 0.06046 0.42374 -0.63271 -0 -0 -0.05555 -0.41603 0 0 0 0 0 0.00672 0.00208 0.06048 0 -0.53955 0.60002 -0.77834 -0.18645 0.14807 -1.0543
GLN_996 -2.33062 0.07588 2.01764 -0.66358 0.09958 0.43526 0.78582 -1.05411 -0 -0 -0.90316 -0.19496 0 0 -0.94948 0 0 -0.05268 0.00067 0 2.76412 0.11476 0 -0.18838 -0.28799 0.26703 -0.06421
PHE_997 -3.80822 0.17062 2.43971 -1.11318 0.32163 0.76317 1.07614 -1.43647 -0 -0 -1.29792 -0.14645 0 0 -0.94948 0 0 -0.01983 0.18829 0 2.6993 -0.28431 0 1.0402 -0.17582 0.32368 -0.20895
LEU_998 -2.13308 0.11392 1.54167 -0.4688 0.18518 0.08615 0.02483 -0.78044 -0.00685 -0.02429 -0.0591 0.26621 0 0 0 0 0 -0.01876 0.00417 0.45836 0 -0.25588 0 0.18072 -0.25271 0.22333 -0.91538
ILE_999 -2.57829 0.20915 1.31879 -0.46984 0.33325 0.10197 0.06909 -0.79779 -0 -0 -0.11035 -0.05428 0 0 0 0 0 -0.04467 0.00543 0.35821 0 -0.77683 0 0.73287 -0.47134 0.21437 -1.96025
LYS_1000 -2.06402 0.0926 1.69186 -0.48617 0.13689 0.28635 0.00066 -0.79007 -0.01231 -0.04096 0.04312 -0.02948 0 0 0 0 0 0.00906 0.01618 1.79439 0 -0.01193 0 -1.5107 -0.2995 0.19691 -0.97712
THR_1001 -2.36036 0.17576 1.00512 -0.16103 0.05851 0.05651 0.21581 -0.73585 -0 -0 0.14168 -0.26942 0 0 0 0 0 -0.02639 0.00041 0.15335 0 -0.11262 2.3268 -1.0874 -0.02459 0.20928 -0.43443
ARG_1002 -3.74632 0.22301 3.51602 -0.59301 0.06941 0.37936 0.98318 -1.4444 -0.02297 -0.10347 -1.23787 0.71319 0 0 0 0 0 0.08312 0.0162 1.64471 0 0.01552 0 -1.2888 -0.06601 0.22229 -0.63683
LYS_1003 -2.04763 0.2997 2.52393 -0.31206 0.0286 0.14846 0.68423 -1.03571 -0 -0 -0.1752 0.12696 0 0 0 0 0 -0.10078 0.00061 2.21003 0 0.00851 0 -1.5107 -0.37504 0.2186 0.69252
LYS_1004 -1.97682 0.18134 2.01959 -0.33105 0.06347 0.20959 0.59007 -0.88404 -0 -0 0.76507 -0.3883 0 0 0 0 0 -0.02514 0.01383 1.48559 0 0.00904 0 -1.5107 -0.23782 0.31363 0.29734
LYS_1005 -4.69048 0.36018 4.66509 -0.56431 0.17015 0.48024 1.16441 -1.88969 -0 -0 -1.42879 -0.26988 0 0 0 0 0 -0.02964 0.06989 3.13005 0 0.01483 0 -1.5107 -0.15256 0.33425 -0.14697
LYS_1006 -2.65763 0.1311 2.63132 -0.29676 0.02953 0.13087 0.60278 -1.19928 -0.0175 -0.08681 -0.2956 0.13451 0 0 0 0 0 0.01058 0.00484 1.89163 0 0.00613 0 -1.5107 -0.32694 0.18447 -0.63347
GLU_1007 -1.52872 0.04385 1.6681 -0.48642 0.22623 1.56207 0.076 -0.71201 -0 -0 -0.54302 -2.51085 0 0 0 0 0 -0.05106 0.01177 0 4.23712 -0.01209 0 -2.7348 -0.45447 0.10002 -1.10828
LYS_1008 -1.92667 0.03755 1.98622 -0.48407 0.14957 0.27763 0.33603 -0.85164 -0 -0 -0.331 -0.01241 0 0 0 0 0 0.03798 0.01748 1.7991 0 -0.01128 0 -1.5107 -0.36318 0.13703 -0.71236
HIS_1009 -2.83079 0.09195 2.57761 -0.42424 0.00015 0.53468 1.56546 -1.2964 -0 -0 -1.12986 -0.61364 0 0 -0.77128 -0.9725 0 0.00226 0.07624 0 2.82624 -0.05608 0 -0.45461 -0.21355 0.21448 -0.87389
THR_1010 -3.61849 0.35221 2.94922 -0.12236 0.06645 0.05801 1.17629 -1.60663 -0 -0 -1.08214 -1.00819 0 0 -0.33807 -0.79088 0 0.01062 0.034 0.16353 0 -0.28344 2.27871 -1.0874 -0.338 0.32253 -2.86402
HIS_1011 -3.87626 0.26593 3.43046 -0.38354 0.00014 0.48783 1.24584 -1.7547 -0 -0 -1.06056 0.30548 0 0 0 -0.79088 0 0.09131 0.03051 0 2.16574 -0.22809 0 -0.45461 -0.30086 0.24836 -0.5779
HIS_D_1012 -2.56094 0.14493 2.72146 -0.46087 0.01629 0.32616 1.08599 -1.27471 -0 -0 -1.3958 -0.13864 0 0 -0.82272 0 0 -0.05238 0.20691 0 1.51299 -0.07128 0 -0.45461 -0.38828 0.21532 -1.39019
ALA_1013 -2.45299 0.41448 2.31171 -0.02122 0 0 1.4645 -1.29652 -0 -0 -0.84137 -0.12149 0 0 -0.82272 0 0 0.16759 0 0 0 -0.0748 0 1.8394 -0.46697 0.86234 0.96193
PRO_1014 -2.64719 0.4832 1.01665 -0.11157 0.00129 0.0844 0.3558 -0.6294 -0 -0 -0.17411 0.26479 0 0 0 0 0 0.06987 0.26598 0.09865 0 -1.01413 0 -2.4119 -0.49442 1.03764 -3.80446
LEU_1015 -3.64177 0.38292 1.6614 -0.73192 0.40469 0.30447 0.4892 -1.10583 -0 -0 -0.46462 0.17029 0 0 0 0 0 0.00303 0.13145 1.17811 0 -0.2563 0 0.18072 -0.42955 0.60409 -1.11963
SER_1016 -4.30482 0.97304 3.98418 -0.02826 0 0.04979 1.89283 -1.95606 -0.00154 -0.00604 -0.50827 -0.98718 0 0 -1.91423 0 0 -0.00605 0.15962 1.0931 0 0.16695 0.6051 -0.77834 -0.08019 0.89799 -0.74837
PRO_1017 -2.90816 0.54156 1.96218 -0.0906 0.00058 0.05667 0.76145 -0.78816 -0 -0 -0.27098 0.672 0 0 -0.44248 0 0 -0.1258 0.00467 0.5235 0 -0.39463 0 -2.4119 -0.14326 0.78087 -2.27249
ARG_1018 -2.64278 0.2847 2.94961 -0.97068 0.25983 0.75429 1.381 -1.24197 -0 -0 -1.66499 -0.2005 0 0 -1.70937 0 0 0.19858 0.02314 3.14008 0 -0.24943 0 -1.2888 0.71696 0.40518 0.14487
THR_1019 -3.3237 0.38635 3.04093 -0.15142 0.05996 0.051 0.64069 -1.51176 -0.00154 -0.00604 -0.76217 -0.67401 0 0 -0.41515 0 0 0.02785 0.56607 1.54182 0 0.21371 3.10648 -1.0874 1.08039 0.62345 3.40552
PHE_1020 -3.62342 0.3031 1.0625 -0.92414 0.12116 0.16585 0.00756 -0.98455 -0.00116 -0.00454 0.2257 -0.60821 0 0 0 0 0 0.07082 0.10838 0 2.38041 -0.09436 0 1.0402 0.01762 0.63814 -0.09896
HIS_D_1021 -6.35608 0.70537 4.29552 -0.35391 0.004 0.40476 1.11499 -2.44756 -0.00116 -0.00454 -1.41327 -0.34615 0 0 -1.06249 0 0 -0.02153 0.02432 0 1.93421 -0.22421 0 -0.45461 0.86675 1.1396 -2.196
PRO_1022 -3.08108 0.41588 1.5512 -0.20447 0.00616 0.14915 0.15808 -0.77256 -0 -0 0.37239 -0.03326 0 0 0 0 0 -0.00811 0.00946 0.46512 0 -0.88661 0 -2.4119 0.78354 1.04576 -2.44126
LEU_1023 -1.84475 0.10869 1.93448 -0.48634 0.21695 0.11562 0.57845 -0.82823 -0 -0 -0.46342 0.23685 0 0 -0.45702 0 0 -0.04651 0.00923 0.33037 0 -0.27584 0 0.18072 -0.39842 0.23596 -0.8532
ARG_1024 -2.56684 0.16942 2.88656 -0.92007 0.20522 0.67668 0.5967 -1.24934 -0.00271 -0.04265 -0.62642 -0.09064 0 0 -0.45702 0 0 -0.00463 0.02272 1.75581 0 -0.22795 0 -1.2888 -0.26682 0.20596 -1.22481
SER_1025 -2.19588 0.14544 2.89935 -0.0318 0 0.05374 1.49906 -1.29942 -0 -0 -1.13687 -1.07213 0 0 -1.24606 0 0 -0.01529 0.01058 1.08226 0 -0.05834 0.73776 -0.77834 -0.39063 0.33263 -1.46393
GLU_1026 -1.44937 0.05917 1.61381 -0.60157 0.21846 1.56801 0.37581 -0.76108 -0.00271 -0.04265 -0.10264 -3.15534 0 0 0 0 0 -0.04375 0.02678 0 3.31148 -0.11003 0 -2.7348 -0.55946 0.29554 -2.09434
ALA_1027 -2.4318 0.21934 2.44199 -0.02096 0 0 1.34753 -1.30034 -0 -0 -1.29787 -0.39126 0 0 -1.24606 0 0 -0.00374 0 0 0 -0.54973 0 1.8394 -0.30648 0.1942 -1.50578
TYR_1028 -2.95496 0.30623 2.23683 -0.63656 0.05217 0.32388 0.94022 -1.20346 -0.00615 -0.06103 -0.67267 -0.18477 0 0 0 0 0 -0.08808 0.00816 0 2.36302 0.06933 0.00018 1.2797 0.01086 0.24859 2.0315
ASN_1029 -3.19139 0.32339 3.43888 -0.31648 0.1304 0.59535 1.3837 -1.76488 -0 -0 -1.13235 -1.64299 0 0 -1.10935 0 0 -0.02568 0.21625 0 2.96005 -0.02653 0 -0.93687 -0.10851 0.49107 -0.71594
THR_1030 -5.3394 0.44321 4.53303 -0.12375 0.06461 0.08072 1.95824 -2.33007 -0.01838 -0.18077 -1.66054 -1.10452 0 0 0 0 0 -0.05485 0.00293 0.0461 0 -0.47478 2.27896 -1.0874 -0.3064 0.464 -2.80906
PHE_1031 -5.23994 0.39865 4.8582 -1.08036 0.12215 0.43147 2.26814 -2.34481 -0 -0 -1.74542 0.01865 0 0 0 0 0 0.00501 0.12928 0 1.76434 -0.50704 0 1.0402 -0.07828 0.33974 0.37997
SER_1032 -3.92538 0.22337 4.14437 -0.02628 0 0.04075 1.36199 -2.0259 -0.02129 -0.1965 -0.39059 -1.08761 0 0 0 0 0 -0.00687 0.00065 0.33219 0 0.14014 0.60131 -0.77834 -0.17708 0.34646 -1.44462
GLU_1033 -5.96631 0.46341 7.41828 -0.22422 0.03745 0.30336 3.18845 -3.13393 -0.01664 -0.14565 -3.74617 -0.62669 0 0 0 -0.32352 0 -0.01169 0.15532 0 3.15834 -0.10401 0 -2.7348 -0.31974 0.45784 -2.17092
ARG_1034 -5.86029 0.2945 6.00976 -0.63338 0.09743 0.36676 2.57514 -2.78639 -0.00174 -0.03512 -2.40058 0.46827 0 0 0 0 0 0.00677 0.12966 2.40388 0 -0.103 0 -1.2888 -0.29604 0.41394 -0.63923
ARG_1035 -5.13434 0.23117 4.71594 -0.78073 0.13064 0.53785 1.73037 -2.22173 -0.01514 -0.13547 -1.39537 0.29896 0 0 0 0 0 -0.00847 0.02095 2.59512 0 -0.17748 0 -1.2888 -0.38202 0.16037 -1.11816
LEU_1036 -4.46743 0.27737 4.94579 -0.47326 0.22123 0.1056 2.3927 -2.33984 -0 -0 -2.41351 0.20717 0 0 0 0 0 -0.04368 0.03068 0.45629 0 -0.2309 0 0.18072 -0.05333 0.24484 -0.95955
LYS_1037 -7.55408 0.72616 6.95404 -0.2802 0.01825 0.11612 2.84188 -2.91994 -0.04193 -0.2014 -3.11654 -0.0259 0 0 0 -0.32352 0 -0.05546 0.19794 1.71123 0 -0.05718 0 -1.5107 -0.17619 0.4225 -3.27492
HIS_D_1038 -3.6449 0.20445 2.75761 -0.75559 0.24555 0.93714 1.37453 -1.63823 -0 -0 -1.57019 -0.49921 0 0 0 0 0 -0.05196 0.10581 0 3.61985 -0.3461 0 -0.45461 -0.5621 0.3728 0.09484
SER_1039 -4.36931 0.58942 5.65071 -0.03269 0 0.05985 3.34936 -2.64513 -0.02213 -0.18481 -2.6755 -0.60646 0 0 -0.69478 0 0 -0.03854 0.14036 0.17364 0 -0.30202 1.72122 -0.77834 0.0618 0.47622 -0.12714
LEU_1040 -1.56105 0.29391 1.70568 -0.51042 0.23529 0.14362 0.47696 -0.86466 -0 -0 0.62349 0.21518 0 0 0 0 0 0.03254 0.0048 0.20506 0 0.13547 0 0.18072 0.49332 0.4871 2.29701
VAL_1041 -2.79735 0.52407 2.07566 -0.36631 0.21144 0.09093 0.95739 -1.27244 -0.00912 -0.02886 -0.40273 -0.1425 0 0 -0.69478 0 0 -0.08654 0.004 0.68121 0 0.31451 0 1.9342 0.00232 0.34899 1.34407
LEU_1042 -6.71207 0.98312 3.12026 -0.61982 0.17546 0.1751 2.05816 -2.30689 -0.00472 -0.05239 -0.69489 0.26138 0 0 0 0 0 -0.03157 0.0126 0.56756 0 -0.3802 0 0.18072 -0.17617 0.45299 -2.99136
HIS_D_1043 -3.57454 0.32218 4.30589 -0.47909 0.02548 0.34779 1.81365 -1.96523 -0.0104 -0.04127 -2.05103 -0.26289 0 0 -0.91721 0 0 -0.0367 0.02588 0 1.52059 -0.06126 0 -0.45461 -0.28493 0.37369 -1.40401
LYS_1044 -2.59887 0.30668 3.29041 -0.36662 0.04809 0.16354 1.24477 -1.43154 -0 -0 -0.46782 0.18018 0 0 -0.91721 0 0 -0.11159 0.00309 1.49143 0 -0.03216 0 -1.5107 -0.37022 0.35215 -0.7264
SER_1045 -1.88657 0.18121 2.3408 -0.02914 0.02352 0.02902 1.02355 -1.0018 -0.01259 -0.15814 -1.02489 -0.03921 0 0 0 0 0 -0.02459 0.00184 0.04952 0 0.30805 0.6001 -0.77834 0.162 0.51393 0.27827
ASN_1046 -5.54636 0.55111 6.19155 -0.33595 0.10531 0.63321 3.17195 -2.90719 -0.03497 -0.33241 -2.69625 -0.80261 0 0 0 0 0 -0.01323 0.12471 0 1.88456 -0.55758 0 -0.93687 0.26445 0.65926 -0.5773
GLU_1047 -2.50774 0.21284 2.83127 -0.22901 0.02769 0.32385 1.29705 -1.3587 -0.00128 -0.02079 -0.77122 -0.60043 0 0 0 0 0 -0.09964 0.01506 0 3.16094 -0.33587 0 -2.7348 -0.36134 0.45573 -0.69639
THR_1048 -4.36677 0.32899 3.16753 -0.12109 0.09783 0.05959 1.44607 -1.68664 -0.01885 -0.25123 -1.19728 -1.21267 0 0 0 -0.73128 0 0.17383 0.08904 0.0192 0 -0.16727 2.36219 -1.0874 -0.58227 0.65773 -3.02073
SER_1049 -3.86132 0.43392 4.06795 -0.02768 0.00363 0.02632 1.94153 -1.86894 -0.00745 -0.15463 -1.70766 -0.00174 0 0 0 -0.38098 0 -0.05385 0.14041 0.56309 0 0.0347 1.71934 -0.77834 -0.07322 1.0434 1.05848
LEU_1050 -7.11121 1.18884 4.14642 -0.6357 0.14102 0.22294 2.96109 -2.45068 -0.00025 -0.00095 -0.60067 0.09633 0 0 0 0 0 -0.04814 0.47235 0.30665 0 -0.0762 0 0.18072 0.44785 1.70832 0.94873
PRO_1051 -4.27032 0.96915 2.34682 -0.07954 0 0.04798 0.98819 -0.93575 -0.02452 -0.06898 -0.03304 0.55816 0 0 0 0 0 -0.16395 0.00499 0.46056 0 -0.55086 0 -2.4119 0.15323 1.71244 -1.29733
THR_1052 -4.68348 0.3838 3.15861 -0.1264 0.05569 0.06868 1.33736 -1.63333 -0 -0 -1.02924 -0.88495 0 0 0 -0.36294 0 0.02947 0.05773 0.17875 0 -0.07911 2.27955 -1.0874 -0.3163 0.77395 -1.87954
ASP_1053 -3.10313 0.19703 4.10479 -0.10038 0.00766 0.30862 1.49709 -1.75181 -0.00153 -0.02174 -1.80016 0.37768 0 0 0 -0.36294 0 -0.00911 0.0238 0 2.23605 0.35916 0 -2.3716 -0.03424 0.41929 -0.02548
LEU_1054 -3.80087 0.23337 1.84741 -0.46636 0.21888 0.0868 0.89742 -1.34818 -0 -0 -0.95549 0.22928 0 0 -0.54337 0 0 -0.00052 0.03023 0.46998 0 -0.36957 0 0.18072 -0.01541 0.2192 -3.08649
ASN_1055 -2.04097 0.03971 1.54853 -0.17697 0.02526 0.25044 0.08182 -0.83798 -0 -0 -0.10347 -0.30201 0 0 0 0 0 -0.06954 0.00071 0 2.08582 0.16648 0 -0.93687 -0.31439 0.15593 -0.4275
GLN_1056 -4.35853 0.23437 3.61454 -0.6471 0.11227 0.69407 1.77444 -1.66606 -0 -0 -0.32869 -0.65682 0 0 -0.54337 0 0 0.04955 0.03588 0 2.05625 -0.03728 0 -0.18838 -0.18238 0.19417 0.15693
THR_1057 -4.04419 0.34033 2.38888 -0.12188 0.05099 0.07284 1.20255 -1.36989 -0 -0 -1.28226 -1.25619 0 0 -0.68507 0 0 -0.05184 0.06271 0.01022 0 -0.31855 2.28714 -1.0874 -0.27383 0.29039 -3.78502
LEU_1058 -4.98795 0.72577 3.71941 -0.47078 0.24601 0.08687 1.94805 -1.84854 -0.0082 -0.0464 -0.1888 0.37423 0 0 0 0 0 0.05418 0.03637 0.42953 0 0.01169 0 0.18072 -0.48744 0.82837 0.60309
PRO_1059 -2.9689 0.45851 1.79889 -0.08729 0.00053 0.05441 0.68611 -0.76773 -0 -0 0.49457 0.65709 0 0 0 0 0 -0.14077 0.02294 0.61183 0 -0.54425 0 -2.4119 -0.41563 0.85336 -1.69823
SER_1060 -1.7785 0.17521 2.01405 -0.0316 0.00155 0.05378 0.64245 -0.9268 -0 -0 0.2113 -1.03656 0 0 0 0 0 -0.04808 0.00438 0.23834 0 -0.32887 0.60218 -0.77834 -0.49977 0.24953 -1.23577
MET_1061 -7.21421 0.53788 3.9834 -0.40811 0.05199 0.028 2.19788 -2.17212 -0.0082 -0.0464 -0.98359 -0.08147 0 0 0 0 0 -0.035 0.04513 2.54846 0 -0.01117 0 0.60916 -0.50351 0.20609 -1.25581
ASP_1062 -5.44069 0.28544 6.21148 -0.11211 0.0141 0.31704 3.14608 -2.68468 -0.00966 -0.03714 -5.54414 -0.39773 0 0 -0.6466 -2.37337 0 -0.08878 2e-05 0 3.52009 -0.50969 0 -2.3716 -0.30106 0.28792 -6.73507
PHE_1063 -8.18834 1.03264 2.38368 -0.61003 0.04482 0.35781 0.82757 -2.10035 -0 -0 -0.50356 0.17868 0 0 0 0 0 -0.03712 0.12659 0 2.90827 -0.05304 0 1.0402 -0.1614 0.41451 -2.33908
GLY_1064 -3.95552 0.40224 2.37272 -0.00021 0 0 0.80025 -1.53692 -0.02259 -0.10004 -0.39172 -0.16898 0 0 0 0 0 -0.11115 0 0 0 -0.58342 0 0.83697 -0.03273 0.56802 -1.92308
TRP_1065 -7.64031 0.57074 3.67301 -1.18292 0.09283 0.97033 2.35377 -2.60622 -0 -0 -2.64641 -0.77104 0 0 0 -0.86456 0 -0.039 0.00158 0 2.03225 -0.1682 0 1.6906 1.42814 0.98087 -2.12453
ILE_1066 -7.61299 1.46132 4.44962 -0.50679 0.33333 0.09212 3.00947 -3.02083 -0 -0 -0.91427 0.27967 0 0 0 0 0 -0.01643 0.06419 1.485 0 -0.10315 0 0.73287 1.37549 1.14296 2.25159
ALA_1067 -3.04759 0.51377 1.13469 -0.0241 4e-05 0 0.77024 -1.11782 -0.00095 -0.00371 0.23514 -0.34868 0 0 0 0 0 -0.06706 0 0 0 -0.36701 0 1.8394 -0.40296 0.6821 -0.20449
SER_1068 -4.70038 0.69489 3.68443 -0.02596 0 0.02269 2.00765 -1.86724 -1e-05 -2e-05 0.36342 -0.25246 0 0 0 0 0 0.31687 0.05984 0.53024 0 -0.13125 0.60085 -0.77834 -0.61459 0.45299 0.36364
LEU_1069 -3.45518 0.59843 1.42845 -0.55757 0.33678 0.18952 0.69256 -1.05136 -0 -0 0.33658 0.16038 0 0 0 0 0 0.00142 0.13106 0.21163 0 -0.0862 0 0.18072 5.00289 2.52085 6.64094
PRO_1070 -4.23199 0.78456 3.59859 -0.18555 0.0006 0.12551 1.25504 -1.42874 -0.00472 -0.02391 -1.96061 0.10832 0 0 0 0 0 0.01625 0.0263 0.45027 0 -0.92734 0 -2.4119 5.03852 2.53725 2.76645
ASP_1071 -2.3719 0.03501 2.96016 -0.0981 0.01042 0.26885 0.67316 -1.23128 -0.00199 -0.03365 -1.58025 -0.14261 0 0 0 -0.38098 0 -0.01169 0.06885 0 1.873 0.04587 0 -2.3716 -0.37342 0.35494 -2.30722
HIS_D_1072 -6.41569 0.55972 4.79235 -0.39643 0.00622 0.42217 1.1548 -2.46408 -0.02112 -0.16219 -0.07399 -0.19834 0 0 0 0 0 0.04432 0.04629 0 2.41865 -0.07648 0 -0.45461 -0.35528 0.35315 -0.82051
ASN_1073 -2.61587 0.08336 2.80846 -0.40071 0.15174 0.78592 1.01925 -1.23494 -0.00253 -0.00773 -0.29177 -2.0119 0 0 0 -0.57841 0 -0.04226 0.1174 0 2.40002 -0.61382 0 -0.93687 -0.35588 0.51843 -1.20812
GLN_1074 -3.77153 0.18755 4.11117 -0.22045 0.01625 0.15965 1.77851 -1.82731 -0.00089 -0.00323 -1.36125 -0.73685 0 0 0 -1.63242 0 -0.00836 0.00382 0 3.26094 -0.08841 0 -0.18838 -0.18566 0.68988 0.18306
ASN_1075 -1.90075 0.08516 2.61984 -0.1818 0.03971 0.24954 0.92727 -1.15026 -0.04727 -0.38678 -1.75082 -0.46954 0 0 0 -0.90288 0 -0.00019 0.00318 0 3.26492 0.22057 0 -0.93687 0.07518 0.60993 0.36814
SER_1076 -2.0261 0.11643 3.19176 -0.03494 0.00036 0.02144 1.55554 -1.27963 -0.02241 -0.11403 -3.13975 0.03577 0 0 -0.6466 -0.7392 0 -0.03777 0.01675 0.45612 0 -0.07986 1.7946 -0.77834 -0.18196 0.58154 -1.31028
SER_1077 -2.61305 0.20528 3.29451 -0.02727 0 0.06324 1.57091 -1.38879 -0.02426 -0.30005 -0.27594 -0.71176 0 0 -0.64667 -0.26245 0 0.06149 0.06074 0.05487 0 -0.56775 0.60102 -0.77834 -0.35305 0.72406 -1.31327
ASN_1078 -5.33774 0.77843 4.12298 -0.42728 0.08662 0.87664 1.49244 -2.02696 -0.02913 -0.32133 -0.6509 -0.57984 0 0 -0.95813 -0.74218 0 -0.03537 0.06196 0 2.41714 -0.71457 0 -0.93687 -0.1685 0.57956 -2.51303
ASP_1079 -6.58963 0.64147 8.89935 -0.10519 0.01144 0.29536 3.92132 -3.81585 -0.0125 -0.08213 -6.74473 -0.32081 0 0 -1.36893 -0.61202 0 0.13491 0.00027 0 2.16582 0.03184 0 -2.3716 -0.24598 0.43735 -5.73025
THR_1080 -4.05968 0.45695 3.69037 -0.21396 0.1687 0.07854 1.86012 -1.89825 -0 -0 -1.35057 -0.0391 0 0 0 0 0 -0.05347 0 0.16004 0 0.17802 2.322 -1.0874 -0.09979 0.41635 0.52886
GLY_1081 -2.02354 0.18178 1.8832 -6e-05 0 0 0.30009 -1.05932 -0 -0 0.14648 -0.36923 0 0 0 0 0 0.01345 0 0 0 0.26453 0 0.83697 0.12087 0.37671 0.67191
GLN_1082 -6.12634 0.74564 5.7101 -0.45632 0.09625 0.37297 2.81173 -2.66769 -0 -0 -2.02323 0.02071 0 0 0 -0.74218 0 -0.12165 0.01374 0 3.70421 -0.1636 0 -0.18838 -0.09798 0.63911 1.52709
ALA_1083 -3.67003 0.39309 0.78788 -0.02228 0 0 0.68025 -1.20299 -0 -0 0.18753 -0.42562 0 0 0 0 0 0.00146 0 0 0 -0.56741 0 1.8394 -0.19227 0.63766 -1.55332
SER_1084 -2.34114 0.23716 2.38967 -0.02848 0.00417 0.02578 1.13168 -1.02069 -0.01843 -0.1203 -1.58103 -0.05113 0 0 0 -0.5728 0 -0.03095 0.00019 0.65413 0 -0.1751 0.87273 -0.77834 -0.27054 0.4871 -1.18631
CYS_1085 -5.66923 0.65364 2.4455 -0.09174 0.01394 0.06839 1.44333 -1.38086 -0 -0 -0.45747 -0.72895 0 0 0 0 0 0.05803 0.11674 0.31465 0 -0.04303 0 3.6196 1.45828 1.27936 3.10019
PRO_1086 -4.45908 1.04056 2.47341 -0.12087 0.00039 0.0889 1.64941 -1.26907 -0.00946 -0.07143 -0.33422 0.23611 0 0 0 0 0 -0.01534 0.02671 0.28571 0 -1.06784 0 -2.4119 1.46302 1.71172 -0.78327
PRO_1087 -3.34255 0.69071 1.20147 -0.096 0.00319 0.06071 0.49514 -0.54399 -0 -0 0.68231 0.63909 0 0 0 0 0 -0.0828 0.01102 0.51873 0 -0.51895 0 -2.4119 -0.06235 0.95709 -1.79908
GLY_1088 -1.75736 0.24885 1.44843 -6e-05 0 0 0.41406 -0.82963 -0.01164 -0.12101 0.11337 -0.39934 0 0 0 0 0 -0.10113 0 0 0 0.2557 0 0.83697 0.17942 0.2343 0.51092
LEU_1089 -6.85866 0.755 2.67395 -0.50294 0.24931 0.10109 2.24619 -1.95355 -0.00946 -0.07143 -0.23282 0.22574 0 0 0 0 0 0.05683 0.18281 2.0301 0 -0.3787 0 0.18072 -0.16279 0.31196 -1.15666
TYR_1090 -7.40524 0.81175 2.68784 -0.6046 0.07194 0.32849 2.13025 -2.11478 -0 -0 -0.62439 -0.20836 0 0 -0.78223 0 0 -0.03957 0.04428 0 2.36029 -0.31699 0.00071 1.2797 0.15367 0.75399 -1.47325
GLN_1091 -4.93836 0.40728 2.83603 -0.59556 0.18989 0.99214 1.72219 -1.61575 -0.01853 -0.20183 -1.59284 -2.31391 0 0 -0.78223 0 0 -0.10079 0.01877 0 3.90831 -0.09446 0 -0.18838 0.10033 0.68161 -1.58609
THR_1092 -4.50748 0.32586 2.50002 -0.16838 0.07345 0.0603 1.29006 -1.52317 -0.00689 -0.08081 -0.08326 0.17092 0 0 0 0 0 -0.0459 0.01627 0.06535 0 0.02688 2.29803 -1.0874 -0.18161 0.44902 -0.40875
VAL_1093 -6.20925 1.76426 2.52564 -0.27354 0.19606 0.0513 0.93468 -1.96443 -0 -0 -0.46908 0.37374 0 0 0 0 0 -0.09101 0.05195 0.21713 0 -0.07395 0 1.9342 -0.00759 1.54022 0.50033
PRO_1094 -4.14069 1.21684 3.16987 -0.10316 0 0.07661 2.21224 -1.39896 -0 -0 -2.09045 0.33233 0 0 0 0 0 0.10692 0.06778 0.1254 0 -1.22661 0 -2.4119 -0.19205 2.20341 -2.05242
PRO_1095 -5.67622 1.38971 3.15753 -0.0847 2e-05 0.05157 1.4258 -1.50447 -0 -0 0.95585 0.48257 0 0 0 0 0 0.19595 0.16222 0.38822 0 -1.19312 0 -2.4119 1.26906 1.58391 0.19199
GLU_1096 -2.66999 0.38332 2.66997 -0.21266 0.03263 0.30717 1.13655 -1.22449 -0 -0 -0.59138 -0.64477 0 0 -0.43513 0 0 0.00807 0.00475 0 3.0469 -0.34938 0 -2.7348 1.19082 0.91649 0.83408
GLU_1097 -5.5363 0.62443 4.47439 -0.20905 0.03553 0.32017 1.71502 -2.36764 -0.03713 -0.15868 -0.44962 -0.5483 0 0 0 0 0 -0.04798 0.00278 0 2.87194 -0.10797 0 -2.7348 -0.15337 0.39156 -1.91502
HIS_D_1098 -10.5728 2.10931 7.25965 -0.52043 0.27464 0.59845 2.03185 -4.22051 -0.03033 -0.13767 -1.15835 -0.13619 0 0 0 0 0 0.08215 0.06701 0 3.57659 0.03408 0 -0.45461 0.15896 1.05361 0.01538
TYR_1099 -9.51486 1.44795 6.38267 -0.61072 0.12443 0.33247 3.42122 -3.93884 -0.00954 -0.0757 -5.22343 0.00427 0 0 -0.43513 0 0 -0.05313 0.04998 0 2.08589 0.62062 0.16326 1.2797 1.29053 1.45209 -1.20627
GLN_1100 -8.52576 0.77906 7.69558 -0.55748 0.16322 0.34653 3.27793 -3.60727 -0.01602 -0.17719 -3.03256 -0.65151 0 0 -1.01113 -1.55336 0 0.00301 0.12952 0 5.05008 -0.03829 0 -0.18838 1.07451 1.04317 0.20367
THR_1101 -5.61602 1.2731 3.40472 -0.10781 0.13711 0.0565 2.05701 -1.82208 -0 -0 -1.84651 -0.74823 0 0 -1.01113 -0.3658 0 0.22177 0.11974 0.04907 0 -0.48728 2.64417 -1.0874 -0.3817 1.15133 -2.35947
PHE_1102 -2.63133 0.53797 1.86983 -0.61303 0.06474 0.29789 0.73861 -0.92038 -0 -0 0.21565 -0.00368 0 0 0 0 0 -0.0494 0.0015 0 2.41397 0.05016 0 1.0402 5.49936 2.09846 10.6105
PRO_1103 -3.42892 0.74398 2.30544 -0.12427 0.00053 0.08884 0.5293 -0.89011 -0 -0 -0.22637 0.25726 0 0 0 0 0 -0.07056 0.00061 0.15785 0 -1.10414 0 -2.4119 5.34911 1.57159 2.74823
ILE_1104 -4.19436 0.33124 2.1539 -0.52265 0.30034 0.13355 0.97748 -1.32282 -0 -0 0.03913 -0.14773 0 0 0 0 0 0.02726 0.0091 0.46463 0 -0.22446 0 0.73287 -0.4719 0.28514 -1.42927
GLN_1105 -2.10437 0.10951 1.59166 -0.71926 0.25175 1.05731 0.25743 -0.69514 -0 -0 -0.45062 -2.19429 0 0 0 0 0 -0.06343 0.00313 0 3.03623 -0.10594 0 -0.18838 -0.31793 0.33033 -0.20203
ASP_1106 -2.59514 0.51834 2.64589 -0.23902 0.04746 0.79258 0.82959 -1.22701 -0.00803 -0.08761 0.6767 -0.78054 0 0 0 0 0 0.07058 0.02972 0 1.94805 -0.72325 0 -2.3716 -0.05156 0.71526 0.19041
PRO_1107 -3.34389 0.55392 2.46865 -0.12304 0.00472 0.08911 0.35471 -1.07694 -0.00029 -0.00132 0.48366 0.23437 0 0 0 0 0 -0.09803 0.00401 0.12068 0 -1.01932 0 -2.4119 -0.18052 0.70239 -3.23902
ASP_1108 -2.05232 0.1407 2.08144 -0.10856 0.00485 0.32491 0.27076 -0.96863 -0.03151 -0.24404 -0.07697 -0.58215 0 0 0 0 0 -0.00403 0.06294 0 1.75334 0.13624 0 -2.3716 -0.25443 0.27622 -1.64285
GLN_1109 -3.92117 0.29667 3.81782 -0.8066 0.1256 1.19794 0.63864 -1.76331 -0.02378 -0.15775 -0.96675 -0.49158 0 0 0 -1.01305 0 -0.00283 0.06092 0 3.81287 0.11586 0 -0.18838 0.24743 0.27993 1.25848
MET_1110 -5.76873 0.71706 2.12582 -0.29906 0.0498 0.10286 0.43234 -1.27446 -0.00163 -0.00641 0.00868 0.06181 0 0 0 0 0 0.0463 0.05259 2.12671 0 0.10738 0 0.60916 -0.12148 0.35919 -0.67206
HIS_D_1111 -2.91232 0.50025 2.77048 -0.37158 0.00714 0.46914 0.91226 -1.28614 -0.00323 -0.01302 -0.11431 -0.24875 0 0 0 -1.01305 0 0.01308 0.04355 0 2.04249 -0.20776 0 -0.45461 0.56161 1.09868 1.79391
SER_1112 -3.35347 0.70519 2.85859 -0.0189 0 0.02841 0.94236 -1.17291 -0.01414 -0.11383 -1.03179 -0.97548 0 0 -0.53717 0 0 -0.05529 0.00031 1.06348 0 -0.51895 0.61568 -0.77834 1.20976 1.23308 0.08658
THR_1113 -3.99614 0.46058 3.28676 -0.16436 0.06302 0.06058 1.83428 -1.6875 -0.00549 -0.07236 -1.98547 0.1988 0 0 -0.09011 -0.62104 0 -0.05589 0.00031 0.08965 0 -0.00874 2.29948 -1.0874 0.41448 0.47899 -0.58758
SER_1114 -2.41479 0.21869 2.12989 -0.02677 0 0.02243 0.64378 -1.03094 -0.0017 -0.02631 -0.44224 -0.20695 0 0 0 0 0 -0.04308 0 0.42877 0 -0.03142 0.60078 -0.77834 -0.26684 0.25341 -0.97165
ASP_1115 -3.70704 0.37155 4.81349 -0.10343 0.00714 0.28306 1.48117 -1.92019 -0.00354 -0.05415 -2.05517 -0.34725 0 0 0 -0.63411 0 0.03246 0.15794 0 1.89312 0.04223 0 -2.3716 -0.42179 0.95065 -1.58546
PRO_1116 -4.54547 0.55604 2.74852 -0.20333 0.00567 0.14957 0.82342 -1.10007 -0 -0 -0.01884 -0.0377 0 0 0 0 0 0.03896 0.00998 0.72852 0 -1.00599 0 -2.4119 -0.47626 1.20938 -3.5295
SER_1117 -1.31097 0.02449 1.65462 -0.02744 0 0.04339 0.29282 -0.7301 -0 -0 0.23299 -1.24597 0 0 0 0 0 0.16634 0.01439 0.44258 0 0.16326 0.60941 -0.77834 -0.4539 0.57429 -0.32814
HIS_1118 -4.81252 0.46488 4.55421 -0.57048 0.05741 0.4983 1.34954 -2.15484 -0.01626 -0.1393 -0.29912 -0.8198 0 0 -1.04185 0 0 -0.02048 0.01651 0 1.61937 0.00697 0 -0.45461 -0.23971 0.45963 -1.54216
ARG_1119 -5.49989 0.34966 5.0143 -0.56426 0.08341 0.33253 1.72191 -2.27747 -0.02476 -0.16146 -1.30091 -0.11847 0 0 -0.15833 -0.63411 0 -0.02929 0.06074 2.81032 0 -0.00749 0 -1.2888 0.17264 0.5033 -1.01644
SER_1120 -2.58343 0.25822 2.32508 -0.03342 0.00151 0.05714 0.3187 -1.0266 -0.00142 -0.00502 -0.47411 -1.09582 0 0 0 0 0 -0.06698 0.01047 0.39729 0 -0.22759 0.61527 -0.77834 0.00262 0.39332 -1.9131
SER_1121 -3.41801 0.27621 2.93081 -0.02693 0 0.04438 1.28879 -1.2799 -0 -0 -0.22364 -0.99633 0 0 0 0 0 0.16552 1e-05 0.44205 0 -0.1159 0.60002 -0.77834 -0.20992 0.2373 -1.06389
SER_1122 -3.37317 0.77354 4.18145 -0.0328 7e-05 0.05719 2.16843 -1.66494 -0 -0 -1.60764 -0.88872 0 0 -0.74228 -0.75514 0 -0.07698 0.0118 0.73272 0 0.08198 0.64322 -0.77834 -0.20537 0.89913 -0.57585
PRO_1123 -4.00554 1.02659 2.20897 -0.09273 0.00054 0.05809 1.13013 -1.09053 -0 -0 0.91346 0.67524 0 0 0 0 0 -0.11502 0.00253 0.57412 0 -0.52388 0 -2.4119 -0.41747 0.96753 -1.09984
GLU_1124 -2.83024 0.40234 3.20786 -0.35145 0.06948 0.50288 1.35697 -1.29307 -0 -0 -1.45459 -0.50061 0 0 -0.74228 -0.75514 0 -0.07859 0.24199 0 4.17876 -0.24681 0 -2.7348 -0.2801 0.23778 -1.06961
LEU_1125 -6.00392 0.95077 5.56052 -0.60237 0.17372 0.18055 3.26572 -2.66416 -0 -0 -1.55065 0.18671 0 0 0 0 0 -0.06586 0.04456 0.56006 0 -0.28296 0 0.18072 -0.22136 0.34997 0.06203
SER_1126 -2.77089 0.07844 3.22918 -0.0288 7e-05 0.04591 1.12237 -1.57001 -0 -0 0.15869 -0.95299 0 0 0 0 0 0.01596 0.00299 0.16665 0 -0.20249 0.60012 -0.77834 -0.37768 0.34727 -0.91356
GLU_1127 -4.94285 0.84144 4.57148 -0.21746 0.03425 0.31086 1.83951 -2.19458 -0 -0 0.078 -0.62932 0 0 0 0 0 -0.04913 0.0762 0 3.11485 -0.32229 0 -2.7348 -0.50121 0.26829 -0.45675
MET_1128 -9.47582 0.57652 5.79973 -0.57804 0.10526 0.34422 2.82822 -2.80926 -0.02476 -0.16146 -1.04993 -0.35863 0 0 -0.15833 0 0 0.17645 0.04607 3.29259 0 -0.15348 0 0.60916 -0.33763 0.50909 -0.82005
LEU_1129 -4.6227 0.37276 3.44883 -0.52711 0.26025 0.15981 1.71207 -1.90837 -0 -0 -0.927 0.07978 0 0 0 0 0 0.00645 0.04055 0.22459 0 -0.01268 0 0.18072 -0.34237 0.4655 -1.38891
GLU_1130 -4.30819 0.33406 6.08238 -0.47843 0.07142 0.64511 2.79669 -2.59576 -0.00354 -0.05415 -2.20162 -1.04235 0 0 0 0 0 -0.09477 0.00095 0 3.75124 -0.08148 0 -2.7348 -0.43196 0.29302 -0.05218
TYR_1131 -3.68667 0.59696 2.89786 -0.91152 0.03655 0.34056 1.27013 -1.45593 -0.01572 -0.15233 0.13355 -0.27762 0 0 0 0 0 -0.0376 0.00169 0 1.99421 -0.23676 5e-05 1.2797 -0.07376 0.37037 2.07372
ASP_1132 -4.2444 0.26462 4.21768 -0.11771 0.01725 0.3662 1.12082 -1.79021 -0.00549 -0.07236 -1.42953 -0.45762 0 0 -0.44706 0 0 -0.11121 3e-05 0 1.87597 -0.01459 0 -2.3716 0.13473 0.58166 -2.48282
ARG_1133 -6.27699 0.70503 6.42591 -0.47708 0.07301 0.30357 2.74174 -2.73723 -0.02656 -0.23323 -2.54502 -0.13713 0 0 0 0 0 -0.03653 0.12237 1.51819 0 -0.18284 0 -1.2888 0.2889 0.5959 -1.1668
SER_1134 -2.36011 0.13178 1.98211 -0.03018 0 0.07079 0.53958 -1.01202 -0 -0 0.2362 -0.2444 0 0 0 0 0 0.01694 0.00341 0.14926 0 -0.44495 0.60183 -0.77834 0.20912 0.29086 -0.63814
HIS_1135 -8.06905 0.75604 6.66032 -0.45393 0.01272 0.28176 3.05038 -3.1573 -0.01506 -0.07696 -2.21378 -1.09907 0 0 -1.14267 -0.64027 0 0.00938 0.03438 0 2.02783 -0.38478 0 -0.45461 0.0722 0.18046 -4.622
LYS_1136 -2.33476 0.1688 2.51196 -0.40789 0.06253 0.21228 0.63055 -1.11865 -0 -0 0.54715 0.13577 0 0 0 0 0 -0.07826 0.00062 1.4969 0 -0.02714 0 -1.5107 -0.12309 0.24779 0.41386
SER_1137 -4.31619 0.4673 4.24855 -0.04292 0.00281 0.0595 2.39499 -1.88631 -0 -0 -1.83196 -0.26807 0 0 -1.14267 -0.64027 0 -0.04702 0.00308 0.29679 0 -0.29744 1.7458 -0.77834 -0.66758 0.35131 -2.34862
PHE_1138 -8.32122 0.76637 3.7148 -0.47907 0.2055 0.19466 1.73369 -2.3935 -0.01627 -0.09848 -0.95927 -0.1278 0 0 0 0 0 0.05644 0.01773 0 3.74056 -0.14674 0 1.0402 -0.45739 1.45117 -0.07862
PRO_1139 -4.7491 0.64091 2.81862 -0.1325 0.00655 0.0976 1.06456 -1.23322 -0.00318 -0.0347 -1.33769 0.16798 0 0 0 0 0 -0.09853 0.05953 0.12558 0 -0.92985 0 -2.4119 -0.45789 1.56323 -4.844
THR_1140 -3.64868 0.23604 3.50331 -0.20474 0.17187 0.07789 1.54823 -1.68099 -0.00629 -0.10868 -1.33173 -0.63475 0 0 0 -0.65747 0 0.13975 0.0301 0.13665 0 0.17196 2.51696 -1.0874 -0.23484 0.50833 -0.55448
ASP_1141 -5.99291 0.82015 7.32007 -0.1333 0.02335 0.42969 3.66637 -3.08833 -0.02823 -0.24405 -6.87644 -0.13714 0 0 0 -1.80316 0 -0.01528 0.20853 0 2.52139 -0.46891 0 -2.3716 -0.2097 0.42663 -5.95288
ILE_1142 -6.8268 0.57959 3.54657 -0.72983 0.50499 0.27138 1.82664 -1.99613 -0.00145 -0.00628 -0.63341 0.27655 0 0 0 0 0 -0.15011 0.0012 0.77397 0 0.30591 0 0.73287 -0.36357 0.57745 -1.31045
SER_1143 -3.04748 0.43152 2.72918 -0.02768 0.0063 0.02643 0.71869 -1.30303 -0.00318 -0.0347 -0.48354 -0.25188 0 0 0 -0.62104 0 0.00462 0.0025 1.02005 0 -0.31857 0.60041 -0.77834 -0.39299 0.40188 -1.32085
GLN_1144 -3.6519 0.2564 3.24016 -0.23246 0.01718 0.16339 1.77866 -1.56223 -0.011 -0.15083 -1.31141 -0.58271 0 0 0 0 0 0.03402 0.07074 0 3.37544 -0.14425 0 -0.18838 -0.20962 0.24723 1.13842
MET_1145 -4.6049 0.23421 3.81442 -0.32502 0.06661 0.0302 1.26397 -1.5413 -0.00145 -0.00628 -0.8562 0.19734 0 0 0 0 0 0.0282 0.45973 1.3424 0 0.17413 0 0.60916 -0.17792 0.32584 1.03315
SER_1146 -1.27352 0.2626 1.48196 -0.02621 0 0.02208 0.30817 -0.63336 -0.00723 -0.12947 -0.02312 -0.14379 0 0 0 0 0 0.02683 0.0034 0.51762 0 -0.10014 0.60352 -0.77834 -0.67382 0.76617 0.20335
PRO_1147 -2.07264 0.32783 1.94199 -0.19595 0.00351 0.14133 0.73352 -0.78982 -0.0208 -0.1211 -0.49952 0.02043 0 0 0 0 0 0.01257 0.0013 0.43233 0 -0.96307 0 -2.4119 -0.53449 0.84887 -3.1456
SER_1148 -1.3237 0.05443 1.39338 -0.03157 0.01448 0.02989 0.19969 -0.73534 -0.00603 -0.10238 -0.07269 -0.1132 0 0 0 0 0 0.01622 0 0.29363 0 0.48142 0.60046 -0.77834 0.5471 0.55464 1.02207
SER_1149 -4.72494 0.69441 3.84986 -0.02187 0 0.05284 1.15571 -1.96674 -0.0208 -0.1211 -1.5569 -0.53898 0 0 -0.31283 0 0 -0.00283 0.02575 0.10709 0 -0.55347 0.62554 -0.77834 0.79303 0.48996 -2.8046
GLU_1150 -4.12905 0.27266 4.45648 -0.45795 0.07599 0.7019 2.37424 -2.02609 -0.00254 -0.0522 -1.33435 -1.34337 0 0 -1.1077 0 0 0.0352 0.02114 0 4.87965 -0.02689 0 -2.7348 0.06543 0.3901 0.05783
HIS_1151 -3.34452 0.24805 3.78565 -0.32914 0.00024 0.38834 1.61498 -1.64498 -0 -0 -2.86181 0.08953 0 0 -1.1077 -0.55462 0 0.00227 0.08182 0 2.32421 -0.07539 0 -0.45461 -0.00546 0.44537 -1.39778
GLU_1152 -3.84616 0.27454 3.93792 -0.19116 0.03968 0.27729 1.24152 -1.65276 -0.00438 -0.01248 -2.36819 -0.48034 0 0 -0.61753 -0.68823 0 0.0682 0.03088 0 2.97903 0.16113 0 -2.7348 0.0459 0.43008 -3.10985
VAL_1153 -2.82932 0.50032 0.79954 -0.26405 0.1546 0.04971 0.03677 -0.81481 -0 -0 0.18262 0.1563 0 0 0 0 0 -0.03246 0.09662 0.11009 0 -0.36351 0 1.9342 -0.19073 0.44349 -0.03062
TRP_1154 -2.58038 0.50203 0.76759 -0.81353 0.08964 0.53231 0.12779 -0.76943 -0 -0 -0.13111 -0.40118 0 0 0 0 0 0.09626 0.02348 0 2.60731 0.44489 0 1.6906 0.27778 0.54906 3.01313
GLN_1155 -3.75089 0.20903 3.6103 -0.22488 0.01761 0.14542 1.01619 -1.67556 -0.00692 -0.06468 -1.40886 -0.36118 0 0 -0.61753 0 0 -0.0172 0.03172 0 3.06475 -0.06975 0 -0.18838 0.37153 0.46586 0.54659
THR_1156 -3.59901 0.3654 3.0114 -0.22659 0.2215 0.10481 1.95507 -1.59389 -0.0207 -0.12118 -0.56357 -1.25545 0 0 -0.80365 0 0 -0.04885 0.05791 1.64277 0 0.25042 2.29281 -1.0874 -0.26948 0.48918 0.80152
VAL_1157 -1.91337 0.11382 1.43651 -0.37945 0.30709 0.0955 0.43725 -0.8304 -0 -0 0.6569 -0.25894 0 0 0 0 0 -0.13734 0.00162 0.7096 0 0.43188 0 1.9342 -0.21327 0.5011 2.89273
ILE_1158 -3.13414 0.38337 2.02105 -0.51689 0.46103 0.11019 1.12834 -1.09049 -0 -0 -0.22696 -0.18536 0 0 -0.80365 0 0 0.08893 0.00969 0.75459 0 -0.34023 0 0.73287 -0.15381 0.52002 -0.24145
SER_1159 -2.54761 0.38512 2.84522 -0.02752 0 0.02182 1.20718 -1.35816 -0.0207 -0.12118 -0.15033 -0.15052 0 0 0 0 0 -0.001 0.02051 0.42813 0 -0.00052 0.60128 -0.77834 -0.40654 0.93762 0.88446
PRO_1160 -1.9953 0.38191 1.96135 -0.21069 0.01317 0.15551 0.61472 -0.82685 -0 -0 -0.20767 -0.00072 0 0 0 0 0 0.11705 0.0043 0.3475 0 -0.84504 0 -2.4119 -0.47282 0.91632 -2.45915
ASP_1161 -2.2057 0.13122 2.58038 -0.10962 0.00936 0.3096 0.57416 -1.12824 -0 -0 -1.75961 -0.38259 0 0 0 -0.55462 0 -0.07801 0.03556 0 2.15758 -0.05806 0 -2.3716 -0.38359 0.44864 -2.78516
LEU_1162 -3.57589 0.25634 3.11582 -0.47143 0.16822 0.08376 1.86345 -1.55306 -0 -0 -0.77293 0.33495 0 0 -0.31283 0 0 0.04561 0.01982 0.35778 0 -0.20601 0 0.18072 -0.50251 0.29146 -0.67674
SER_1163 -2.36504 0.16495 2.45865 -0.03276 0.00135 0.05829 0.42705 -1.1474 -0 -0 0.40437 -0.96959 0 0 0 -0.63929 0 -0.0593 0.00772 0.45015 0 -0.22647 0.64534 -0.77834 -0.5296 0.20927 -1.92064
GLN_1164 -4.12883 0.31876 4.27355 -0.62599 0.09565 0.66243 1.75725 -2.09345 -1e-05 -0.00038 -0.89842 -0.71543 0 0 0 -0.63929 0 0.23189 0.08108 0 2.26374 0.00203 0 -0.18838 -0.352 0.20924 0.25343
VAL_1165 -4.48939 0.48303 1.89676 -0.26431 0.11806 0.0513 0.69785 -1.54679 -1e-05 -0.00038 0.16621 0.03249 0 0 0 0 0 0.04915 0.00604 0.11865 0 -0.45081 0 1.9342 -0.31191 0.46352 -1.04635
THR_1166 -3.09342 0.08026 2.60695 -0.12099 0.0885 0.06591 0.98737 -1.33825 -0.00746 -0.11595 -1.03517 -1.21886 0 0 0 -0.68823 0 0.05764 0.05478 0.11234 0 -0.14784 2.30003 -1.0874 -0.5065 0.5428 -2.46349
LEU_1167 -2.82512 0.25816 2.24035 -0.544 0.16167 0.12858 1.20008 -1.19134 -0 -0 0.23295 0.29234 0 0 0 0 0 -0.04842 0.00959 0.49402 0 -0.17089 0 0.18072 -0.4724 0.36362 0.30991
SER_1168 -1.72294 0.38608 2.03742 -0.02813 0.00052 0.02378 0.52682 -0.91525 -0.02991 -0.24577 0.00323 -0.28638 0 0 0 0 0 0.08787 0.00028 0.48136 0 0.1304 0.60065 -0.77834 -0.46431 0.83739 0.64478
PRO_1169 -1.36692 0.33726 1.09565 -0.12564 0.00206 0.09258 0.28219 -0.44026 -0 -0 0.12394 0.22592 0 0 0 0 0 0.00698 0.02953 0.19625 0 -1.0401 0 -2.4119 -0.67263 0.8735 -2.79158
GLU_1170 -4.89467 0.44597 6.27548 -0.2526 0.03214 0.27829 2.9672 -2.4917 -0 -0 -4.31877 -0.25056 0 0 0 -0.87772 0 0.0324 0.05797 0 3.12873 -0.15187 0 -2.7348 -0.31559 0.3282 -2.74189
LEU_1171 -2.06988 0.17172 2.3153 -0.49324 0.2363 0.12323 0.77049 -1.06828 -0 -0 0.51105 0.24505 0 0 0 0 0 -0.05899 0.00706 0.27306 0 -0.29539 0 0.18072 -0.08876 0.27634 1.03579
SER_1172 -2.38008 0.32957 3.23205 -0.03422 0.00025 0.05924 0.75154 -1.30566 -0 -0 -0.49663 -0.96829 0 0 0 -0.1108 0 -0.04124 0.07594 0.20453 0 -0.33406 1.00178 -0.77834 -0.53574 0.38875 -0.9414
GLN_1173 -4.06869 0.23873 4.88523 -0.25514 0.02307 0.20214 2.20898 -2.09035 -0.03599 -0.26397 -1.40289 -0.57538 0 0 0 -0.76692 0 -0.04213 0.00561 0 3.13157 -0.16777 0 -0.18838 -0.16457 0.45587 1.12903
THR_1174 -2.89275 0.07427 3.54315 -0.17974 0.09051 0.06371 1.29222 -1.65011 -0.01358 -0.13437 -1.16524 0.20605 0 0 0 0 0 -0.03738 0.00169 0.04098 0 0.05701 2.3002 -1.0874 0.0008 0.28291 0.79294
ASN_1175 -1.77865 0.08061 1.72435 -0.16694 0.0098 0.24133 0.39213 -0.92568 -7e-05 -0.0011 0.21196 -0.41594 0 0 0 0 0 0.11008 0.00268 0 1.80966 0.31751 0 -0.93687 -0.01304 0.15041 0.81225
LEU_1176 -1.26573 0.03542 1.16095 -0.57889 0.18696 0.15442 0.20741 -0.55853 -0 -0 -0.1059 0.23078 0 0 0 0 0 -0.07485 0.01045 0.57357 0 -0.28997 0 0.18072 0.12405 0.15209 0.14296
SER_1177 -1.82951 0.37945 2.0387 -0.02795 0 0.06385 0.41447 -0.91458 -0.01487 -0.13516 0.18197 -0.46394 0 0 0 0 0 0.4341 0.0074 0.30118 0 -0.29149 0.60993 -0.77834 -0.2587 0.8098 0.52631
PRO_1178 -2.25257 0.51185 1.82474 -0.13128 4e-05 0.09631 1.18603 -0.85643 -0 -0 -0.42567 0.22912 0 0 -1.04185 0 0 -0.00942 0.01127 0.25846 0 -1.16256 0 -2.4119 -0.48436 1.00515 -3.65307
ASP_1179 -3.64624 0.64936 4.62578 -0.31857 0.23879 1.12006 1.80247 -2.04852 -0.02345 -0.08931 -2.48934 -3.43676 0 0 -0.43349 -0.70727 0 -0.04087 0.09548 0 2.48973 -0.33993 0 -2.3716 -0.02289 1.01825 -3.92831
LEU_1180 -5.39026 0.49769 2.74948 -0.51642 0.22721 0.16235 0.93641 -1.712 -0 -0 -0.30797 -0.03798 0 0 0 0 0 0.04159 0.04545 0.14592 0 0.42456 0 0.18072 0.80583 1.02982 -0.71759
SER_1181 -3.58411 0.49219 5.79379 -0.03437 0 0.05979 2.53973 -2.40311 -0.02345 -0.08931 -4.69884 -0.03936 0 0 -0.43349 -0.70727 0 0.00794 0.0693 0.21839 0 -0.36095 1.72433 -0.77834 0.24388 0.6151 -1.38818
HIS_D_1182 -2.63939 0.33742 3.08114 -0.34812 0.00158 0.37913 0.86234 -1.36578 -0 -0 -1.67927 -0.12099 0 0 0 -0.34957 0 -0.00122 0.00048 0 1.9162 -0.01555 0 -0.45461 -0.48139 0.43984 -0.43779
THR_1183 -4.77034 0.38661 4.166 -0.21826 0.22032 0.08523 2.55417 -2.18777 -0.02797 -0.24303 -3.63182 -0.97509 0 0 -1.67905 0 0 0.08922 0.02424 1.2232 0 -0.64073 2.42961 -1.0874 -0.10006 0.54524 -3.83768
THR_1184 -2.0098 0.32202 1.33404 -0.11191 0.05982 0.06558 0.33491 -0.76164 -0 -0 -0.66756 -0.77082 0 0 0 0 0 -0.014 0.01815 0.09131 0 -0.68926 2.27163 -1.0874 0.17898 0.76431 -0.67164
LEU_1185 -3.04642 0.23372 3.08859 -0.47038 0.18865 0.09775 1.78464 -1.42786 -0 -0 -2.36078 0.03921 0 0 -1.91493 0 0 -0.02034 0.03677 0.72095 0 -0.11087 0 0.18072 0.06611 0.59318 -2.3213
SER_1186 -2.12883 0.48103 1.70611 -0.03025 0 0.07009 0.28153 -0.78149 -0 -0 0.4198 -0.31364 0 0 0 0 0 0.00797 0.0022 0.2795 0 -0.34634 0.60108 -0.77834 0.1976 0.91449 0.58253
PRO_1187 -3.81027 0.68357 2.19594 -0.19171 0.00419 0.13873 0.25666 -0.86109 -0 -0 -0.28555 0.03388 0 0 0 0 0 0.04473 0.00513 0.39904 0 -0.85642 0 -2.4119 0.05563 0.90053 -3.69891
GLU_1188 -5.06642 0.34657 5.36287 -0.19794 0.03162 0.29031 2.70327 -2.44401 -0.02474 -0.14999 -2.31102 -0.53784 0 0 -0.57883 0 0 0.00266 0.00447 0 2.99369 0.06468 0 -2.7348 -0.18188 0.30909 -2.11823
LEU_1189 -4.73473 0.45361 2.71172 -0.47679 0.19154 0.11295 1.41273 -1.78826 -0 -0 -0.62566 0.22868 0 0 0 0 0 -0.03296 0.0128 0.2727 0 -0.29518 0 0.18072 -0.17844 0.19251 -2.36206
ILE_1190 -2.6325 0.35758 1.8585 -0.60819 0.38411 0.19295 0.69264 -1.05558 -0 -0 0.27357 -0.02014 0 0 0 0 0 -0.09896 0.01991 1.39547 0 0.35726 0 0.73287 -0.31655 0.34149 1.87443
GLN_1191 -5.89965 0.71577 5.40693 -0.30267 0.09122 0.27865 2.24789 -2.51642 -0.03156 -0.11296 -1.84035 -0.69047 0 0 -0.57883 -0.66687 0 0.20768 0.33797 0 2.82599 -0.18802 0 -0.18838 -0.43351 0.61969 -0.7179
ARG_1192 -3.27659 0.31585 3.20347 -0.47257 0.07559 0.29386 1.07238 -1.543 -0.00032 -0.00116 -1.147 -0.19335 0 0 0 0 0 -0.0907 0.06846 1.73159 0 -0.06509 0 -1.2888 -0.38598 0.53215 -1.17122
ASN_1193 -4.89824 0.44659 4.68097 -0.1631 0.02079 0.23607 1.59296 -2.25672 -0.05524 -0.25689 -0.5313 -0.46619 0 0 0 -0.66687 0 -0.00706 0.03914 0 1.94742 0.54113 0 -0.93687 0.07167 0.23728 -0.42446
LEU_1194 -5.1692 0.48813 1.00624 -0.49697 0.20352 0.10719 0.26784 -1.12938 -0.00032 -0.00116 -0.43255 0.12316 0 0 0 0 0 0.13087 0.15994 0.63628 0 -0.27575 0 0.18072 0.02715 0.32368 -3.85061
SER_1195 -3.58509 0.43657 3.92031 -0.035 0.00027 0.02293 2.15142 -1.74575 -0 -0 -2.89228 0.07281 0 0 -0.92275 -0.42586 0 -0.03769 0.00107 0.46926 0 -0.0791 1.81084 -0.77834 -0.472 1.03531 -1.05308
PRO_1196 -6.50904 1.51416 3.31064 -0.06839 1e-05 0.04271 1.44282 -1.48483 -0 -0 0.30106 0.58831 0 0 0 0 0 0.03173 0.05633 0.17247 0 -0.72475 0 -2.4119 -0.11521 1.17637 -2.67749
ALA_1197 -3.80321 0.45315 2.03505 -0.02441 8e-05 0 0.86316 -1.47533 -0.01294 -0.0629 0.45576 -0.38754 0 0 0 0 0 -0.11014 0 0 0 -0.38391 0 1.8394 0.02389 0.76578 0.17589
LEU_1198 -7.3217 0.994 3.18166 -0.52541 0.16701 0.16115 2.58913 -2.432 -0.01964 -0.1595 -1.73977 -0.06564 0 0 0 0 0 -0.03333 0.2156 0.12888 0 0.76577 0 0.18072 0.14761 0.7975 -2.96796
GLY_1199 -3.4249 0.63917 2.1058 -5e-05 0 0 0.81327 -1.34089 -0 -0 0.44786 -0.42369 0 0 0 0 0 -0.03325 0 0 0 0.33899 0 0.83697 0.35852 0.47192 0.78972
GLN_1200 -7.99896 0.86736 4.86837 -0.3062 0.03205 0.24123 2.77911 -2.62667 -0 -0 -2.68556 -0.59781 0 0 -1.60782 -0.42586 0 0.0721 0.17685 0 3.28807 -0.19901 0 -0.18838 -0.32401 0.33719 -4.29795
MET_1201 -7.44934 0.95744 3.14889 -0.37764 0.09043 0.13491 1.98975 -1.83879 -0.01964 -0.1595 0.28493 0.05337 0 0 0 0 0 -0.06492 0.10251 1.25433 0 0.2023 0 0.60916 -0.47809 1.05161 -0.50829
PRO_1202 -2.49575 0.4929 1.19149 -0.09257 0.00064 0.0583 0.35732 -0.4446 -0.00668 -0.02401 0.21712 0.69132 0 0 0 0 0 -0.02152 0.02339 0.33704 0 0.01262 0 -2.4119 -0.14383 0.95056 -1.30816
ILE_1203 -6.77923 0.85139 2.47595 -0.48615 0.37195 0.11798 1.64028 -1.85109 -0 -0 0.13763 -0.23956 0 0 0 0 0 0.00177 0.03856 0.29422 0 -0.67714 0 0.73287 -0.13358 0.51821 -2.98596
SER_1204 -3.48907 0.69137 3.32499 -0.02854 0.00262 0.02577 1.765 -1.58953 -0.00668 -0.02401 -1.19171 -0.30462 0 0 0 0 0 -0.01547 0.0024 0.48274 0 0.09401 0.60008 -0.77834 -0.32843 1.33029 0.56287
PRO_1205 -6.13987 0.86697 4.34579 -0.07412 0 0.04459 2.09471 -1.78249 -0 -0 -0.6067 0.58013 0 0 -0.48482 0 0 -0.26024 0.08418 0.26029 0 -0.87412 0 -2.4119 0.09625 1.42841 -2.83295
ASP_1206 -6.31491 0.6036 6.65953 -0.12762 0.05408 0.40283 2.65394 -2.92663 -0.001 -0.00393 -3.25911 -0.16263 0 0 -1.13993 0 0 -0.04255 0.00235 0 2.29796 -0.19292 0 -2.3716 -0.00175 0.76746 -3.10284
LEU_1207 -8.44084 0.89376 4.30675 -0.47054 0.18091 0.07798 2.60802 -2.67231 -0 -0 -1.30778 0.23127 0 0 0 0 0 0.07775 0.11949 0.4038 0 -0.35182 0 0.18072 -0.38883 0.75417 -3.7975
SER_1208 -5.11079 0.75906 4.01506 -0.03594 0.00095 0.06448 1.88464 -2.15397 -0 -0 -1.26891 -0.84288 0 0 0 0 0 -0.04158 0.06581 0.53636 0 0.18688 0.68325 -0.77834 -0.21487 0.63786 -1.61292
HIS_D_1209 -8.75919 0.7311 6.07137 -0.42339 0.01664 0.49894 3.22067 -3.3161 -0.00097 -0.00645 -1.27751 -0.23087 0 0 0 0 0 -0.05261 0.04493 0 3.31807 -0.06378 0 -0.45461 -0.01702 0.46106 -0.23973
THR_1210 -2.1681 0.05368 1.71738 -0.12807 0.09089 0.06711 0.80318 -1.06368 -0.00118 -0.03809 -0.17482 -0.94931 0 0 0 0 0 -0.04033 0.00124 0.06231 0 -0.04122 2.25818 -1.0874 -0.06545 0.4041 -0.29957
THR_1211 -3.038 0.36018 2.12116 -0.12314 0.08696 0.07145 0.51461 -1.11807 -0.00118 -0.03809 0.07051 -1.25464 0 0 0 0 0 0.00015 0.00063 0.03052 0 -0.37916 2.27882 -1.0874 -0.39983 0.31861 -1.58592
LEU_1212 -5.08768 0.50972 2.80878 -0.44076 0.17161 0.07889 1.54837 -1.6392 -0 -0 -0.52454 0.10114 0 0 0 0 0 0.00532 0.00731 0.59143 0 -0.2898 0 0.18072 -0.37636 0.34329 -2.01174
SER_1213 -1.80213 0.40401 2.2641 -0.02764 0.00053 0.02404 1.03198 -0.98435 -0.01084 -0.05829 -1.31161 -0.25927 0 0 0 0 0 0.34437 0.0018 0.42761 0 0.00988 0.6005 -0.77834 -0.44944 0.95798 0.38491
PRO_1214 -2.2632 0.28403 1.2312 -0.16468 0.08055 0.10749 0.28694 -0.61709 -0 -0 0.37412 0.16018 0 0 0 0 0 0.27754 0.00471 0.20402 0 -1.00643 0 -2.4119 0.14586 1.09004 -2.21662
ASP_1215 -3.53554 0.51069 5.4819 -0.10755 0.00643 0.3147 3.08526 -2.36671 -0 -0 -4.82841 -1.17317 0 0 -0.83556 0 0 -0.02483 0.01974 0 2.36242 -0.37437 0 -2.3716 0.35656 0.65511 -2.82494
LEU_1216 -2.88358 0.22982 3.75054 -0.47304 0.20252 0.11258 2.26245 -1.75362 -0 -0 -1.86754 0.1991 0 0 -0.83556 0 0 -0.07217 0.00336 0.2707 0 -0.29828 0 0.18072 -0.30554 0.51897 -0.75856
SER_1217 -2.43716 0.44661 2.95452 -0.03176 0.00336 0.05352 1.05063 -1.47394 -0 -0 0.06111 -0.91369 0 0 0 0 0 -0.07172 0.00014 0.15189 0 -0.40659 0.60011 -0.77834 -0.3263 0.48031 -0.63729
HIS_D_1218 -8.4033 0.83952 7.3403 -0.67216 0.00379 0.72278 3.63613 -3.73512 -0.01084 -0.05829 -3.90686 -0.18937 0 0 0 0 0 0.10936 0.47365 0 1.70744 -0.08214 0 -0.45461 -0.28878 0.82415 -2.14432
THR_1219 -5.65613 0.63584 4.16493 -0.17258 0.03373 0.14498 2.40256 -2.40585 -0.003 -0.04655 -2.49857 -2.14248 0 0 0 -0.71341 0 0.07669 0.00175 1.03028 0 0.18175 2.37505 -1.0874 0.90017 0.83699 -1.94126
THR_1220 -4.81137 0.38198 4.40753 -0.14786 0.06374 0.09618 2.38212 -2.30392 -0.00097 -0.00649 -1.55024 -1.20908 0 0 -0.48482 0 0 0.0006 0.04562 0.26952 0 0.65959 2.5235 -1.0874 2.10157 0.61935 1.94915
LEU_1221 -3.99397 0.21324 2.31161 -0.6036 0.21197 0.24018 1.32064 -1.50441 -0.00591 -0.08176 -1.21468 -0.06386 0 0 0 0 0 0.01987 0.02023 0.88755 0 -0.02114 0 0.18072 1.19068 0.69911 -0.19352
SER_1222 -3.24806 0.38075 3.17226 -0.02213 0 0.01869 0.93712 -1.49682 -0 -4e-05 -0.23139 0.0289 0 0 0 0 0 0.02422 0.00324 1.16857 0 -0.43037 0.60013 -0.77834 -0.05549 0.73093 0.80218
LEU_1223 -3.32921 0.37523 1.40234 -0.53242 0.20614 0.17625 0.559 -0.91715 -0.01534 -0.15773 0.15098 -0.01649 0 0 0 0 0 0.11743 0.2764 0.21683 0 0.72292 0 0.18072 0.17433 0.82493 0.41517
ASP_1224 -3.12825 0.27578 4.24802 -0.09341 0.01766 0.24506 1.50722 -1.75528 -0.0029 -0.0352 -3.1073 -0.36355 0 0 -0.65722 0 0 -0.04796 0.69174 0 1.99634 0.03711 0 -2.3716 0.09905 0.76628 -1.67841
LEU_1225 -3.90979 0.36958 3.90563 -0.47592 0.19807 0.09378 2.16613 -1.85978 -0 -0 -0.71281 0.26018 0 0 0 0 0 0.02489 0.088 0.38667 0 -0.27001 0 0.18072 -0.3195 0.49244 0.61826
SER_1226 -2.61825 0.29632 2.89892 -0.02878 4e-05 0.04612 1.16157 -1.41925 -0.00047 -0.00593 -0.84908 -0.98968 0 0 0 0 0 -0.11423 0.00266 0.15568 0 -0.30088 0.60198 -0.77834 -0.26742 0.43698 -1.77204
GLN_1227 -2.69556 0.39378 2.30192 -0.28077 0.05017 0.22399 0.70181 -1.14736 -0 -0 0.16036 -0.46117 0 0 0 0 0 -0.09075 0.0261 0 2.87415 -0.13146 0 -0.18838 -0.44836 0.29226 1.58071
THR_1228 -5.43339 0.58823 5.55189 -0.1319 0.08247 0.08273 2.63964 -2.77858 -0.03006 -0.3023 -1.7446 -1.04384 0 0 0 0 0 -0.02229 0.02653 0.03299 0 -0.39812 2.26155 -1.0874 -0.3516 0.33715 -1.72091
ASN_1229 -2.97781 0.15933 3.34172 -0.17798 0.03014 0.28016 1.47568 -1.64871 -0.00081 -0.02662 -0.26402 -0.34925 0 0 0 0 0 -0.09017 0.01774 0 1.53942 0.13048 0 -0.93687 -0.15214 0.42419 0.77448
LEU_1230 -1.57077 0.16227 1.64476 -0.52018 0.24601 0.15581 0.22741 -0.78245 -0.00047 -0.00593 -0.35276 0.10264 0 0 0 0 0 -0.06499 0.0343 0.13697 0 -0.14365 0 0.18072 -0.30985 0.34418 -0.51601
SER_1231 -3.53349 0.40979 4.12327 -0.02525 0 0.02073 1.92141 -1.76251 -0.02277 -0.15688 -1.62175 -0.09392 0 0 -0.84603 0 0 -0.00312 0.05504 0.5008 0 -0.08925 0.60134 -0.77834 -0.63715 0.89404 -1.04404
PRO_1232 -2.73856 0.46175 1.93605 -0.11863 0.0032 0.08696 0.90886 -0.90934 -0 -0 -1.04255 0.26319 0 0 -0.71474 0 0 -0.04778 0.03789 0.19732 0 -0.99273 0 -2.4119 -0.77258 0.93584 -4.91775
GLU_1233 -1.6393 0.07222 1.50282 -0.27697 0.0458 0.32584 0.2 -0.71471 -0.01233 -0.11912 -0.21342 -0.23702 0 0 0 0 0 -0.00228 0.00207 0 2.94354 -0.01967 0 -2.7348 -0.60022 0.24008 -1.23748
LEU_1234 -6.49752 0.61279 1.42863 -0.50037 0.20275 0.12778 0.73295 -1.67848 -0 -0 0.03066 0.04151 0 0 0 0 0 -0.02552 0.11645 1.0642 0 -0.33943 0 0.18072 -0.15502 0.20863 -4.44927
SER_1235 -4.88038 0.53707 5.25182 -0.03041 0 0.05302 2.47171 -2.61953 -0.00309 -0.0093 -2.0204 -1.08214 0 0 -0.7986 0 0 -0.0195 0.0818 1.21279 0 0.09964 0.60022 -0.77834 0.0094 0.35671 -1.56751
GLN_1236 -4.8102 0.35164 2.88804 -0.64435 0.3261 1.07485 1.41018 -1.69682 -0.00872 -0.08336 -0.819 -2.38224 0 0 0 -0.71341 0 -0.09043 0.00652 0 4.0906 -0.09439 0 -0.18838 -0.19243 0.37679 -1.19901
THR_1237 -1.90872 0.35207 2.1772 -0.1227 0.07482 0.07725 0.80964 -1.04093 -0.00872 -0.08336 -0.38012 -1.12217 0 0 -0.7986 0 0 -0.03237 0 0.05244 0 -0.51934 2.26573 -1.0874 -0.36461 0.3978 -1.26211
ASN_1238 -4.21438 0.32012 4.5959 -0.34538 0.0835 0.68716 2.0475 -2.10119 -0.01259 -0.14107 -1.80358 -0.79902 0 0 0 0 0 0.03768 0.00621 0 1.8568 -0.96081 0 -0.93687 0.69856 0.33425 -0.64723
LEU_1239 -6.28928 0.82479 2.94055 -0.70315 0.53062 0.31536 2.19846 -1.97734 -0.00961 -0.06777 0.42671 -0.0151 0 0 0 0 0 0.02563 0.15461 1.36498 0 -0.11711 0 0.18072 0.70249 0.58646 1.07202
SER_1240 -2.39469 0.52546 2.47869 -0.02553 0.00078 0.02577 0.8961 -1.25178 -0.01295 -0.09902 0.24162 -0.38722 0 0 0 0 0 0.01546 0.0005 0.93943 0 0.06191 0.60114 -0.77834 5.57012 1.8374 8.24486
PRO_1241 -2.70695 0.75011 1.85792 -0.07529 0 0.04546 0.15778 -0.71608 -0.01397 -0.14605 -0.10702 0.56605 0 0 0 0 0 -0.16099 0.0181 0.43113 0 -0.5573 0 -2.4119 5.57367 1.71274 4.21743
ALA_1242 -3.85476 0.71132 2.26761 -0.02354 0 0 1.76607 -1.64114 -0.01169 -0.03842 -0.55535 -0.45084 0 0 0 0 0 0.03373 0 0 0 -0.47708 0 1.8394 -0.12596 0.64691 0.08626
LEU_1243 -5.68511 0.6121 3.75318 -0.47941 0.16901 0.10469 2.64513 -2.15976 -0.00901 -0.04704 -2.47335 0.05258 0 0 -0.61893 0 0 -0.04982 0.20755 0.88007 0 -0.17676 0 0.18072 0.02817 0.49758 -2.5684
GLY_1244 -3.47935 0.2914 3.23535 -0.00041 0 0 0.80305 -1.72304 -0.01169 -0.03842 0.359 -0.17862 0 0 0 0 0 -0.09372 0 0 0 -0.85394 0 0.83697 0.05598 0.34487 -0.45255
GLN_1245 -5.16751 0.51004 3.23974 -0.31165 0.02834 0.26482 0.99485 -1.70254 -0 -0 -0.59002 -0.44081 0 0 -0.7794 0 0 -0.03691 0.01655 0 3.30028 -0.18722 0 -0.18838 -0.24198 0.42865 -0.86314
MET_1246 -5.25476 0.91042 2.79221 -0.41853 0.11734 0.10985 0.69214 -1.23941 -0 -0 -0.39451 -0.12403 0 0 0 0 0 0.31196 0.41609 1.76562 0 -0.11723 0 0.60916 0.35939 1.16678 1.70249
PRO_1247 -4.75901 0.949 2.86927 -0.1366 0.00165 0.10081 0.85974 -1.29746 -0.001 -0.00393 -0.18921 0.1937 0 0 0 0 0 0.02246 0.02281 0.18694 0 -1.08216 0 -2.4119 0.26616 1.28223 -3.1265
LEU_1248 -6.95287 0.86802 2.16965 -0.50061 0.26438 0.12522 1.87209 -1.97843 -0 -0 -1.77281 0.19545 0 0 0 0 0 -0.02206 0.00797 0.27323 0 -0.30721 0 0.18072 -0.6094 0.63301 -5.55368
SER_1249 -3.46853 0.57199 2.84992 -0.038 0 0.0855 0.64868 -1.41259 -0 -0 0.66071 -0.19884 0 0 0 0 0 0.00623 0.00244 0.40074 0 -0.25596 0.6016 -0.77834 0.05419 0.99853 0.72826
PRO_1250 -2.9613 0.39036 1.40433 -0.19677 0.00409 0.14279 0.36328 -0.59038 -0 -0 0.08792 -0.00953 0 0 0 0 0 -0.00368 0.0064 0.54213 0 -0.91914 0 -2.4119 -0.01929 0.95195 -3.21873
ASP_1251 -3.39224 0.17233 4.21629 -0.31185 0.13538 1.09674 1.9262 -1.8386 -0.03231 -0.28862 -2.85517 -2.99203 0 0 0 0 0 0.03142 0.23065 0 3.13931 -0.42176 0 -2.3716 0.40522 0.72976 -2.4209
LEU_1252 -3.24978 0.17046 3.16164 -0.50044 0.24232 0.12437 0.88434 -1.52244 -0 -0 0.10829 0.25236 0 0 0 0 0 -0.04969 0.01516 0.27962 0 -0.30299 0 0.18072 0.47409 0.59977 0.86781
SER_1253 -2.95969 0.23798 3.01224 -0.03152 0.00203 0.05291 0.29603 -1.50522 -0 -0 0.02324 -1.04647 0 0 0 0 0 -0.05255 0.02054 0.24476 0 -0.32428 0.63905 -0.77834 -0.54371 0.17663 -2.53637
HIS_D_1254 -3.15431 0.22298 3.08147 -0.407 0.0094 0.52215 1.26564 -1.50861 -0.01156 -0.04234 -0.36956 -0.22527 0 0 0 0 0 -0.03332 0.06493 0 1.91268 -0.22532 0 -0.45461 0.32996 0.15762 1.13494
THR_1255 -3.45247 0.27846 3.26623 -0.17717 0.08323 0.06491 1.73256 -1.73085 -0.01545 -0.16498 -0.35084 -0.31069 0 0 0 0 0 -0.0539 0.02002 0.1434 0 -0.09171 2.29571 -1.0874 0.73675 0.21071 1.3965
THR_1256 -4.81403 0.50631 3.12567 -0.12575 0.1067 0.06851 0.88463 -1.64861 -0.01156 -0.04234 -1.6423 -1.275 0 0 -0.6733 0 0 -0.00928 0 0.04189 0 -0.33448 2.26421 -1.0874 -0.19862 0.40729 -4.45746
LEU_1257 -5.08529 0.81704 0.78338 -0.49511 0.19623 0.10149 0.83998 -1.04594 -0 -0 0.50267 0.28056 0 0 0 0 0 -0.02373 0.11266 0.47087 0 -0.28353 0 0.18072 -0.48702 0.55046 -2.58456
SER_1258 -2.09134 0.22063 1.97382 -0.0283 0 0.05012 1.09957 -0.99106 -0 -0 -0.89771 -0.99345 0 0 0 0 0 0.04266 0.00051 0.13822 0 -0.28439 0.60049 -0.77834 -0.00075 0.99166 -0.94765
LEU_1259 -2.99378 0.31455 2.22236 -0.51949 0.2302 0.13843 0.92818 -1.21782 -0 -0 -0.20024 0.1193 0 0 0 0 0 0.15223 0.07515 0.12219 0 0.184 0 0.18072 3.21158 1.72624 4.6738
ASP_1260 -1.75152 0.27193 2.74669 -0.11998 0.0393 0.37752 1.53329 -1.21264 -0.02459 -0.15163 -2.32398 -0.23175 0 0 0 0 0 0.05631 0.00413 0 2.52606 -0.30008 0 -2.3716 2.82069 1.21827 3.10641
PHE_1261 -5.4515 0.55587 2.04681 -0.84744 0.15753 0.37694 1.49932 -1.68936 -0 -0 0.52605 -0.37474 0 0 0 0 0 0.09237 0.02506 0 2.74972 0.00619 0 1.0402 -0.01985 0.40291 1.09605
SER_1262 -2.08952 0.15207 1.81289 -0.03007 0.00019 0.05077 0.9549 -0.9712 -0 -0 -0.86486 -1.08378 0 0 0 0 0 -0.03506 0.00024 0.38461 0 -0.22146 0.60015 -0.77834 -0.09038 0.3283 -1.88056
GLN_1263 -4.113 0.21724 3.66824 -0.70037 0.11975 0.51637 1.47452 -1.70243 -0.02459 -0.15163 -1.3573 -0.45985 0 0 -0.98486 0 0 -0.05552 0.17491 0 2.93824 0.16745 0 -0.18838 0.00666 0.30225 -0.15228
THR_1264 -2.63125 0.20293 1.93456 -0.16617 0.08048 0.06091 0.63953 -1.10983 -0 -0 -1.18153 -0.20627 0 0 -0.98486 0 0 -0.09516 0.01025 0.0435 0 0.04437 2.28322 -1.0874 0.0669 0.29844 -1.79737
ASN_1265 -3.42844 0.17707 3.01599 -0.1581 0.01004 0.20751 1.65146 -1.47983 -0 -0 -0.6334 -0.92125 0 0 -1.05063 0 0 0.03936 0.00738 0 1.89316 -0.19896 0 -0.93687 -0.11912 0.224 -1.70064
LEU_1266 -1.67931 0.08363 1.6217 -0.46034 0.20025 0.08055 0.72335 -0.76012 -0 -0 -1.15413 0.31173 0 0 -1.05063 0 0 -0.00595 0.00548 0.53692 0 -0.13849 0 0.18072 -0.21206 0.18641 -1.53029
SER_1267 -2.32383 0.50849 1.83165 -0.02702 0 0.06213 0.43376 -0.84864 -0 -0 0.25907 -0.47142 0 0 0 0 0 0.27644 0.00861 0.25923 0 -0.32858 0.60978 -0.77834 -0.52505 0.86751 -0.18619
PRO_1268 -4.20999 0.69079 3.44894 -0.11687 0 0.08491 1.02284 -1.32486 -0 -0 -1.51995 0.32863 0 0 -0.6733 0 0 -0.03868 0.0071 0.30727 0 -1.15845 0 -2.4119 -0.37516 1.01222 -4.92648
GLU_1269 -3.75851 0.2057 3.70995 -0.7148 0.41925 1.99773 0.78441 -1.44648 -0.00966 -0.11505 -0.91888 -2.55734 0 0 0 0 0 0.12186 0.01409 0 4.13899 0.28385 0 -2.7348 0.09629 0.37873 -0.10468
LEU_1270 -2.4219 0.33013 1.95575 -0.51219 0.18424 0.15182 1.33594 -1.12002 -0.00622 -0.05973 -1.91677 0.16174 0 0 0 0 0 -0.06587 0.01848 0.10046 0 -0.09914 0 0.18072 -0.02663 0.42771 -1.38149
SER_1271 -3.36618 0.24667 3.2764 -0.03165 0.01572 0.02946 1.50411 -1.47291 -1e-05 -0.00026 -1.54696 -0.21442 0 0 0 0 0 0.05217 0.00057 0.26354 0 0.30587 0.60138 -0.77834 0.302 0.57967 -0.23316
HIS_D_1272 -5.83245 0.51739 4.97442 -0.73411 0.05672 0.77399 1.40102 -2.50404 -0 -0 -1.66935 -0.21116 0 0 0 0 0 -0.06732 0.01091 0 1.69252 -0.04178 0 -0.45461 0.37175 0.41873 -1.29737
MET_1273 -4.45141 0.34671 3.37943 -0.83435 0.43344 0.49456 0.7656 -1.71723 -0.00622 -0.05973 -0.37022 -0.48407 0 0 0 0 0 -0.07881 0.17267 2.74098 0 0.09153 0 0.60916 -0.45235 0.30155 0.88125
THR_1274 -3.22574 0.28438 3.49758 -0.17833 0.08023 0.06542 1.86463 -1.66397 -0.00826 -0.10211 -2.08102 0.14794 0 0 0 0 0 -0.08284 0.00287 0.03564 0 0.066 2.2774 -1.0874 -0.41181 0.41474 -0.10466
LEU_1275 -1.71054 0.05571 1.33351 -0.52476 0.23497 0.15749 0.55875 -0.7305 -0 -0 0.09753 0.07173 0 0 0 0 0 0.03821 0.01244 0.52162 0 -0.04924 0 0.18072 0.04083 0.32425 0.61271
SER_1276 -1.88374 0.37112 2.13843 -0.02601 0 0.02172 0.80374 -0.98894 -0.00825 -0.10185 -1.00617 -0.08666 0 0 0 0 0 0.14481 0.00756 0.46094 0 -0.01891 0.60168 -0.77834 -0.16137 0.69964 0.18942
PRO_1277 -2.91402 0.51308 1.64228 -0.20031 0.00538 0.14553 0.72001 -0.78773 -0.01374 -0.12214 -0.57275 -0.01282 0 0 0 0 0 -0.00346 0.00439 0.46738 0 -0.90492 0 -2.4119 -0.57131 0.94224 -4.07481
GLU_1278 -2.2667 0.18436 1.29651 -0.37274 0.12273 0.58138 0.36087 -0.84532 -0 -0 -0.31863 -0.44381 0 0 0 0 0 0.09243 0.00318 0 2.98279 0.18458 0 -2.7348 0.1572 0.66466 -0.3513
LEU_1279 -5.08272 0.39988 2.9202 -0.46412 0.18123 0.08701 1.12428 -1.71858 -0.01374 -0.12214 -1.35251 0.06427 0 0 -0.56857 0 0 0.01464 0.02175 0.64777 0 0.06556 0 0.18072 0.38444 0.45011 -2.78052
SER_1280 -1.336 0.08001 1.48826 -0.02722 0.00012 0.0231 0.08402 -0.70904 -0 -0 -0.27883 -0.23067 0 0 0 0 0 -0.04314 0.0023 0.43386 0 0.06298 0.60018 -0.77834 -0.28852 0.17844 -0.73849
GLN_1281 -3.47364 0.13902 3.11203 -0.65588 0.12235 0.67213 1.17012 -1.52324 -0 -0 -0.18874 -0.70193 0 0 -0.56857 0 0 0.24639 0.01648 0 2.09624 -0.0239 0 -0.18838 -0.3423 0.33036 0.23855
THR_1282 -2.2619 0.41337 2.3057 -0.11276 0.06161 0.06266 0.88538 -1.15551 -0 -0 -0.76437 -0.82256 0 0 0 -0.9725 0 -0.02814 0.00138 0.12853 0 -0.70355 2.26405 -1.0874 -0.10397 1.12775 -0.76224
ASN_1283 -3.16155 0.46454 2.55084 -0.17156 0.02401 0.25126 0.93102 -1.283 -0.01541 -0.10584 -0.05685 -0.74465 0 0 0 0 0 0.11208 0.02136 0 2.189 0.50507 0 -0.93687 5.42315 1.09715 7.09373
LEU_1284 -4.74576 0.38302 0.82421 -0.5705 0.20102 0.14774 0.56303 -0.9108 -0.01541 -0.10584 -0.08151 0.19878 0 0 0 0 0 -0.03096 0.01221 0.67875 0 -0.08495 0 0.18072 5.87173 0.44885 2.96433
SER_1285 -4.1056 0.73656 3.89099 -0.03008 4e-05 0.04957 2.57295 -1.90191 -0.00966 -0.11505 -1.40807 -0.88888 0 0 -0.66909 0 0 0.04288 0.04896 1.13703 0 -0.06504 0.60001 -0.77834 0.05351 0.96857 0.12938
PRO_1286 -3.03731 0.6211 2.333 -0.07241 0 0.04512 0.64596 -0.87714 -0 -0 0.38046 0.58537 0 0 0 0 0 -0.00275 0.04185 0.35214 0 -0.67619 0 -2.4119 -0.34936 0.97591 -1.44614
ALA_1287 -2.3714 0.42728 1.93702 -0.02413 0 0 1.03041 -1.14299 -0 -0 0.25262 -0.37072 0 0 -0.66909 0 0 -0.05345 0 0 0 -0.4081 0 1.8394 -0.31125 0.50114 0.63675
LEU_1288 -4.86946 0.7577 1.82422 -0.54217 0.22442 0.16973 1.50837 -1.54444 -0 -0 -1.08156 -0.05269 0 0 0 0 0 -0.09658 0.0517 0.35663 0 0.59743 0 0.18072 -0.14012 0.54395 -2.11215
GLY_1289 -1.25713 0.07822 1.60621 -0.0003 0 0 0.40798 -0.79588 -0 -0 0.13896 -0.17175 0 0 0 0 0 -0.07521 0 0 0 -1.21861 0 0.83697 0.3539 0.28272 0.18607
GLN_1290 -1.9615 0.05261 1.91418 -0.6908 0.09651 0.47376 0.70342 -0.85786 -0 -0 -0.98214 -0.2328 0 0 -0.96129 0 0 -0.045 0.06864 0 2.69856 0.1238 0 -0.18838 0.17403 0.10883 0.49459
MET_1291 -5.77556 0.61146 3.6047 -0.49207 0.19246 0.05576 1.65229 -1.71965 -0 -0 -1.59675 0.14913 0 0 -0.96129 0 0 0.38205 0.03874 1.56381 0 -0.04433 0 0.60916 -0.17598 0.75632 -1.14975
PRO_1292 -2.33147 0.39143 1.51998 -0.13426 0.0013 0.09875 0.2042 -0.59023 -0 -0 0.10538 0.19753 0 0 0 0 0 -0.06809 0.02335 0.18836 0 -1.0597 0 -2.4119 -0.59037 0.90696 -3.54877
ILE_1293 -1.69105 0.09573 1.25373 -0.4795 0.33351 0.0941 0.28828 -0.61456 -0.03059 -0.15588 0.33214 -0.09538 0 0 0 0 0 -0.00769 0.00435 0.61941 0 -0.55087 0 0.73287 -0.31535 0.34747 0.16071
SER_1294 -1.72425 0.34097 1.73745 -0.02601 0 0.06142 0.32785 -0.77853 -0.03059 -0.15588 0.81701 -0.29371 0 0 0 0 0 0.17426 0.00783 0.04728 0 -0.53054 0.60234 -0.77834 0.15778 0.87732 0.83364
PRO_1295 -3.51642 0.58661 2.32313 -0.14119 0.00118 0.10226 0.81157 -0.96227 -0 -0 -0.96898 0.17717 0 0 0 0 0 -0.02066 0.02373 0.26659 0 -1.05733 0 -2.4119 -0.35086 1.23732 -3.90004
ASP_1296 -2.88724 0.3003 2.84168 -0.12484 0.02051 0.37799 0.90156 -1.36153 -0 -0 0.10239 -0.44889 0 0 0 0 0 -0.03127 0.01194 0 3.97343 -0.83919 0 -2.3716 -0.48042 0.87478 0.85959
LEU_1297 -2.27366 0.21085 2.06664 -0.50745 0.20902 0.13779 0.84253 -0.98202 -0 -0 -0.87202 0.13267 0 0 0 0 0 -0.03882 0.0406 0.09909 0 -0.1535 0 0.18072 -0.38549 0.55178 -0.74128
SER_1298 -2.04013 0.27457 2.33683 -0.03332 0.00736 0.05854 0.57328 -1.13186 -0 -0 -0.20172 -0.92664 0 0 0 0 0 -0.02457 0.02898 0.48164 0 -0.05004 0.65456 -0.77834 -0.39015 0.29413 -0.86688
HIS_D_1299 -3.61305 0.27345 3.62438 -0.37466 0.00505 0.44077 1.06218 -1.74533 -0.00768 -0.11608 -0.37816 -0.1932 0 0 0 0 0 0.1192 0.00402 0 1.77796 -0.24186 0 -0.45461 -0.20771 0.28875 0.26341
THR_1300 -1.31643 0.11873 0.95717 -0.16071 0.06717 0.05925 0.01504 -0.58466 -0 -0 -0.41541 0.02592 0 0 0 0 0 -0.0364 0.00011 0.08252 0 0.02679 2.3045 -1.0874 -0.18407 0.28164 0.15376
THR_1301 -2.49121 0.16654 2.03416 -0.11671 0.06447 0.08345 0.66576 -1.12477 -0.00768 -0.11608 0.3442 -0.66678 0 0 0 -0.274 0 -0.00031 0.00232 0.12962 0 -0.35161 2.26405 -1.0874 -0.17364 0.26445 -0.39117
LEU_1302 -2.50691 0.35066 1.36788 -0.49531 0.2012 0.12534 0.27023 -0.8174 -0 -0 0.95715 0.20416 0 0 0 0 0 -0.03767 0.01288 0.33415 0 -0.30503 0 0.18072 -0.26571 0.26183 -0.16182
SER_1303 -1.99727 0.2357 2.68287 -0.02953 0.01029 0.02858 0.79457 -1.19143 -0 -0 0.48675 -0.08291 0 0 0 -0.274 0 0.09888 0.00021 0.09689 0 0.08118 0.60129 -0.77834 0.01065 0.19981 0.97419
LEU_1304 -2.42846 0.27408 1.35179 -0.50054 0.23277 0.12263 0.19239 -0.78324 -0 -0 0.72888 0.2499 0 0 0 0 0 -0.03709 0.09472 0.27118 0 -0.29578 0 0.18072 -0.03518 0.17843 -0.20281
ASP_1305 -1.64817 0.17112 2.58477 -0.10516 0.009 0.30879 0.81738 -1.13091 -0 -0 -1.21969 -1.32164 0 0 -0.78507 0 0 -0.01265 0.00017 0 2.15041 -0.15214 0 -2.3716 -0.16701 0.24148 -2.6309
PHE_1306 -5.87908 0.72777 2.80016 -0.71336 0.06196 0.04383 1.71237 -1.9699 -0 -0 -2.2648 -0.5305 0 0 -1.36104 0 0 -0.01953 0.02465 0 1.88564 -0.18062 0 1.0402 0.41499 0.28942 -3.91785
SER_1307 -3.13425 0.44042 3.61763 -0.03659 0.00357 0.06708 1.5528 -1.74557 -0.01863 -0.12097 -1.0261 -0.69957 0 0 0 0 0 0.17725 0.00046 0.31082 0 0.41924 0.60591 -0.77834 0.74117 0.45873 0.83505
GLN_1308 -3.99473 0.39883 3.89243 -0.65594 0.09526 0.70563 1.95478 -1.98305 -0.02178 -0.13238 -1.48654 -0.21652 0 0 -0.57598 0 0 0.00826 0.08705 0 3.21915 -0.22101 0 -0.18838 0.14686 0.51152 1.54346
THR_1309 -3.58326 0.35926 3.03813 -0.20477 0.16271 0.07784 1.0894 -1.60995 -0.01616 -0.08741 0.22174 -0.81396 0 0 0 0 0 0.05791 0.00019 0.14604 0 0.19295 2.32071 -1.0874 0.05267 0.3676 0.68424
ASN_1310 -7.71008 0.52983 6.76956 -0.20275 0.04303 0.33052 2.87869 -3.45731 -0.02728 -0.211 -3.60455 -0.4613 0 0 0 -1.2988 0 0.00172 0.0256 0 2.02343 -0.55044 0 -0.93687 -0.13761 0.49688 -5.49872
LEU_1311 -6.49549 0.92923 4.1859 -0.4569 0.26282 0.07008 2.30686 -2.36523 -0.02178 -0.13238 -1.6362 0.32168 0 0 0 0 0 0.30436 0.13799 0.33024 0 -0.18051 0 0.18072 -0.55391 0.53792 -2.2746
SER_1312 -3.8546 0.77445 3.4568 -0.02952 0.00289 0.04726 1.46155 -1.57224 -0.02275 -0.09629 -0.47184 -0.79087 0 0 0 0 0 0.53855 0.00015 0.16126 0 -0.25442 0.61333 -0.77834 5.59265 2.03283 6.81084
PRO_1313 -2.53731 0.79421 1.80008 -0.07733 2e-05 0.04625 0.17818 -0.6651 -0 -0 0.31875 0.59972 0 0 0 0 0 -0.07506 0.01241 0.49949 0 -0.43231 0 -2.4119 5.52469 2.05234 5.62712
GLU_1314 -5.23021 0.54392 5.96454 -0.32863 0.04443 0.57389 3.04121 -2.65454 -0.04904 -0.34178 -2.2069 -0.84187 0 0 -0.61893 0 0 -0.00559 0.05282 0 2.99106 0.06209 0 -2.7348 -0.20534 0.49 -1.45367
LEU_1315 -8.22273 1.30293 3.73848 -0.6254 0.52573 0.11348 1.81586 -2.49109 -0.01546 -0.06616 -0.88432 0.34656 0 0 0 0 0 0.01248 0.17541 1.5711 0 -0.35571 0 0.18072 -0.12346 0.55828 -2.44328
SER_1316 -4.89322 0.26897 5.22941 -0.03182 0 0.07484 2.46338 -2.45093 -0.00129 -0.00837 -1.59831 -0.1414 0 0 0 -0.58965 0 0.00418 0.00207 0.04317 0 -0.52881 0.62741 -0.77834 -0.26232 0.44431 -2.12671
GLN_1317 -3.72115 0.3288 2.8756 -0.70687 0.25774 1.05238 0.9859 -1.39726 -0.01686 -0.12364 -0.8167 -2.1987 0 0 0 0 0 -0.01717 0.00172 0 3.04682 -0.10121 0 -0.18838 -0.3438 0.37668 -0.70611
THR_1318 -5.38455 0.59919 4.43142 -0.13017 0.05742 0.08313 1.74051 -2.39583 -0.00865 -0.09004 -0.99132 -0.6956 0 0 0 -0.70915 0 -0.03909 0.26646 0.03926 0 -0.38668 2.36067 -1.0874 -0.26953 0.42954 -2.18041
ASN_1319 -8.06345 0.4322 8.44204 -0.21895 0.00918 0.31521 3.75713 -4.10181 -0.03705 -0.22527 -1.81071 -0.49452 0 0 -1.2303 0 0 -0.04845 0.15661 0 2.64561 0.30671 0 -0.93687 -0.15805 0.43503 -0.82569
LEU_1320 -4.17392 0.19697 2.2064 -0.66549 0.19254 0.2494 1.6129 -1.40636 -0 -0 -1.01934 0.05647 0 0 0 0 0 -0.07855 0.03025 1.04115 0 -0.17778 0 0.18072 -0.16358 0.53024 -1.38799
SER_1321 -4.92433 0.75468 4.89867 -0.03264 0 0.07411 1.90101 -2.09928 -0 -0 -1.02823 -0.07322 0 0 -1.65045 0 0 0.28518 0.11517 0.58526 0 -0.13195 0.60811 -0.77834 0.2238 1.089 -0.18345
PRO_1322 -3.82327 0.6835 3.08527 -0.18331 0.003 0.13088 1.39841 -1.25627 -0.00872 -0.06311 -1.23604 -0.01042 0 0 0 0 0 0.01867 0.00214 0.5069 0 -0.60574 0 -2.4119 0.17142 1.57586 -2.02273
ALA_1323 -3.41244 0.40983 1.67875 -0.02487 0.00033 0 0.80753 -1.13541 -0.00106 -0.00418 0.19749 -0.37 0 0 0 0 0 -0.07906 0 0 0 -0.31264 0 1.8394 -0.17512 1.02675 0.4453
LEU_1324 -3.38372 0.46386 1.44365 -0.51035 0.2092 0.13615 0.78888 -0.9743 -0 -0 0.38075 0.24898 0 0 0 0 0 -0.08284 0.01711 0.31903 0 -0.08126 0 0.18072 -0.10651 0.49555 -0.4551
GLY_1325 -2.32443 0.37201 2.87729 -5e-05 0 0 1.21706 -1.36177 -0.00417 -0.03797 -0.12576 -0.38689 0 0 0 0 0 -0.18719 0 0 0 -1.45712 0 0.83697 -0.59514 0.45845 -0.71873
GLN_1326 -4.97557 0.2575 3.49521 -0.41405 0.10939 0.28878 1.22992 -1.61164 -0 -0 -0.52935 -0.80994 0 0 0 0 0 -0.0732 0.02944 0 3.66067 -0.22172 0 -0.18838 -0.73581 0.348 -0.14074
MET_1327 -5.17789 0.84867 4.22428 -0.47256 0.20091 0.06541 1.71145 -1.81347 -0.02034 -0.15786 0.10271 -0.10876 0 0 -0.18446 0 0 0.03885 0.05009 1.51228 0 -0.02301 0 0.60916 0.25819 0.9548 2.61845
PRO_1328 -2.20318 0.34442 1.29891 -0.08443 0 0.05238 0.48585 -0.50432 -0 -0 0.72957 0.69445 0 0 0 0 0 -0.01322 0.00946 0.55438 0 -0.35156 0 -2.4119 0.17945 1.20209 -0.01765
LEU_1329 -3.99619 0.51942 2.65588 -0.50889 0.198 0.13045 1.00253 -1.16749 -0 -0 -0.51676 0.25368 0 0 -0.42015 0 0 0.32177 0.09123 0.28618 0 -0.31477 0 0.18072 -0.45311 0.80189 -0.93562
SER_1330 -5.36314 0.89811 5.67967 -0.03085 2e-05 0.02148 2.63713 -2.48291 -0.02034 -0.15786 -2.14393 -0.28548 0 0 -0.18446 0 0 0.0535 0.08229 0.4275 0 -0.02601 1.72085 -0.77834 -0.53424 1.43107 0.94408
PRO_1331 -6.62856 1.47751 3.54612 -0.20069 0.00603 0.14475 1.14871 -1.48704 -0.01395 -0.10526 -0.85458 0.06297 0 0 0 0 0 0.05319 0.00314 0.37867 0 -0.88899 0 -2.4119 -0.51344 1.26737 -5.01594
ASP_1332 -1.75836 0.36216 1.82883 -0.11466 0.00705 0.34032 0.36436 -0.88785 -0.02275 -0.09629 -0.12005 -0.51098 0 0 0 0 0 0.05241 0.0023 0 3.68488 -0.38451 0 -2.3716 -0.40181 1.06361 1.03707
PRO_1333 -3.386 0.50052 1.3391 -0.18003 0.00051 0.1257 0.42833 -0.74303 -0 -0 -0.19699 0.05119 0 0 0 0 0 -0.08234 0.01672 1.25632 0 -0.894 0 -2.4119 -0.61285 1.04346 -3.74528
SER_1334 -4.047 0.28348 4.01024 -0.03371 0.00045 0.04379 1.77164 -1.91461 -0.01405 -0.0761 -1.37271 -0.68933 0 0 -0.84603 -0.66451 0 0.04636 0.03241 0.5322 0 0.04911 1.73852 -0.77834 -0.24669 0.40736 -1.76751
HIS_1335 -6.97148 0.23145 5.56215 -0.39555 0 0.54359 2.20207 -2.89489 -0.03499 -0.16252 -3.61281 0.23893 0 0 -1.49414 -0.66451 0 0.18744 0.07317 0 2.31985 -0.25613 0 -0.45461 0.04203 0.69562 -4.84532
THR_1336 -4.03499 0.39235 4.05918 -0.17704 0.09312 0.06402 1.95432 -1.96294 -0.02182 -0.27653 -1.92077 -0.18215 0 0 -0.65722 0 0 0.08441 0.00661 0.15439 0 -0.14153 2.32489 -1.0874 -0.05878 0.77789 -0.61
THR_1337 -4.40075 0.56371 2.49196 -0.11953 0.1103 0.07378 0.8503 -1.5902 -0.01192 -0.03939 -1.99345 -0.63159 0 0 0 0 0 0.04091 0.05542 0.05751 0 -0.54539 2.25975 -1.0874 -0.05173 0.5766 -3.39112
LEU_1338 -6.4468 1.12642 2.3913 -0.48562 0.18408 0.08771 1.68946 -1.96555 -0 -0 -1.91333 0.35404 0 0 -1.13993 0 0 0.04939 0.1368 0.39562 0 -0.1658 0 0.18072 -0.34062 0.64454 -5.21758
SER_1339 -2.78027 0.19005 2.75913 -0.01989 0 0.03362 1.08954 -1.39295 -0.00315 -0.05938 -0.98644 -1.16408 0 0 -0.63422 0 0 0.13348 0.2266 1.50098 0 -0.53523 0.6503 -0.77834 -0.12067 0.50535 -1.38558
LEU_1340 -5.42422 1.14417 1.97421 -0.50852 0.23486 0.13994 0.65178 -1.5218 -0 -0 -0.29637 0.1307 0 0 0 0 0 -0.03357 0.0465 0.19033 0 -0.21059 0 0.18072 -0.02934 0.5378 -2.79339
ASP_1341 -2.13361 0.1024 2.95664 -0.12396 0.0446 0.3861 0.73838 -1.28967 -0 -0 -0.54907 -0.94084 0 0 -0.63422 0 0 -0.08695 0.0187 0 2.50013 -0.59398 0 -2.3716 -0.4175 0.48638 -1.90806
LEU_1342 -4.0937 0.56048 2.78116 -0.46725 0.18016 0.08177 0.69804 -1.48625 -0 -0 -0.19723 0.35475 0 0 -0.80683 0 0 0.01387 0.10915 0.33368 0 -0.1349 0 0.18072 -0.38199 0.31575 -1.95861
SER_1343 -2.00938 0.21788 1.98149 -0.02609 0 0.03694 0.40878 -1.00094 -0.01584 -0.12993 0.31658 -0.99261 0 0 0 0 0 0.25013 0.13768 0.36562 0 0.12643 0.62318 -0.77834 -0.34737 0.3174 -0.51839
GLN_1344 -5.35495 0.72857 4.62115 -0.34268 0.08718 0.3537 2.25254 -2.30938 -0.00315 -0.05938 -1.13978 -0.83403 0 0 -0.80683 0 0 0.20514 0.23236 0 3.10022 -0.25995 0 -0.18838 -0.19857 0.31395 0.39772
THR_1345 -4.30403 0.57764 3.97529 -0.12235 0.08856 0.05864 1.6358 -2.04351 -0.02558 -0.18274 -1.37823 -1.10088 0 0 -0.58616 0 0 0.01488 0.03034 0.07024 0 0.01963 2.33815 -1.0874 -0.07593 0.41015 -1.68748
ASN_1346 -3.22265 0.28566 3.1646 -0.32474 0.02379 0.6398 0.94145 -1.6095 -0 -0 -0.02102 -1.3701 0 0 0 0 0 -0.04832 0.06367 0 3.04443 0.02517 0 -0.93687 -0.21602 0.27987 0.71921
LEU_1347 -7.01924 0.90946 3.53932 -0.5376 0.23892 0.15846 1.90782 -2.1664 -0 -0 -1.31946 0.11161 0 0 0 0 0 -0.06506 0.04525 0.12455 0 -0.15788 0 0.18072 -0.41026 0.31986 -4.13994
SER_1348 -2.75527 0.48777 3.75623 -0.03348 0.00069 0.05858 1.86304 -1.66015 -0.00038 -0.00687 -1.06651 -0.92959 0 0 -0.80352 0 0 -0.04335 0.03708 0.62001 0 0.14276 0.6547 -0.77834 -0.51322 0.9539 -0.01594
PRO_1349 -2.79185 0.40152 1.87379 -0.10368 0.00348 0.06517 0.63833 -0.68159 -0 -0 0.27804 0.66821 0 0 0 0 0 0.01528 0.00754 0.34091 0 -0.07789 0 -2.4119 -0.17984 0.86425 -1.09024
GLU_1350 -2.67769 0.20023 2.64458 -0.19882 0.02621 0.29736 1.29382 -1.11446 -0 -0 -0.50265 -0.59143 0 0 -0.80352 0 0 0.00331 0.00638 0 3.14178 -0.06754 0 -2.7348 0.02698 0.32919 -0.72107
LEU_1351 -3.43247 0.4121 1.00714 -0.52039 0.2894 0.17231 0.54954 -0.87828 -0.0044 -0.07972 -0.36547 0.01109 0 0 0 0 0 0.03165 0.06957 0.53043 0 0.13893 0 0.18072 0.26217 0.42312 -1.20256
SER_1352 -4.4152 0.58226 4.96414 -0.03413 0.0008 0.05966 2.70363 -2.31419 -0.00017 -0.00063 -2.18807 -0.9818 0 0 -0.7831 -0.13 0 -0.081 0.12459 0.71861 0 0.06075 0.7555 -0.77834 0.05736 0.51854 -1.16078
GLN_1353 -4.60151 0.38004 2.85369 -0.73266 0.25528 1.05962 1.45575 -1.70284 -0.0044 -0.07972 -0.48049 -2.21307 0 0 0 0 0 -0.09777 0.00303 0 2.94609 -0.05518 0 -0.18838 -0.3342 0.3545 -1.18222
THR_1354 -3.16289 0.49855 3.3929 -0.12564 0.0865 0.06323 1.39787 -1.64814 -0 -1e-05 -0.87811 -0.92015 0 0 -0.7831 -0.13 0 -0.01319 0.0026 0.07109 0 -0.02423 2.25405 -1.0874 -0.28191 0.19487 -1.09312
ASN_1355 -4.70665 0.66883 5.27028 -0.18811 0.02784 0.30305 2.15873 -2.30457 -0.01087 -0.11998 -2.73286 -0.44985 0 0 0 0 0 -0.00153 0.02318 0 2.04223 -0.55089 0 -0.93687 -0.55807 0.26008 -1.80602
LEU_1356 -6.65356 0.51466 1.3509 -0.49124 0.23299 0.13488 1.62583 -1.61191 -0 -0 -0.67793 0.0737 0 0 0 0 0 -0.02035 0.35411 0.6005 0 0.02817 0 0.18072 -0.1651 0.58764 -3.93598
SER_1357 -3.43751 0.64409 4.56695 -0.0231 0 0.01981 2.11886 -1.9394 -0 -0 -2.48613 -0.19655 0 0 0 -0.66446 0 0.09225 0.01793 0.76394 0 -0.23786 0.61655 -0.77834 -0.02237 1.21382 0.26848
PRO_1358 -1.42864 0.48941 1.14509 -0.07095 0 0.04375 0.30491 -0.44669 -0 -0 0.48023 0.58176 0 0 0 0 0 -0.20259 0.03891 0.20025 0 -0.82224 0 -2.4119 -0.01025 1.37644 -0.73249
ASP_1359 -2.97365 0.48473 4.45063 -0.28903 0.14043 1.02433 1.80109 -1.86641 -0.02335 -0.11809 -2.96311 -2.67559 0 0 -0.57735 -0.69731 0 -0.03886 0.13635 0 2.40976 -0.40597 0 -2.3716 0.44201 1.18015 -2.93084
LEU_1360 -5.23649 0.45769 2.97607 -0.53895 0.30468 0.16447 2.08794 -2.04286 -0 -0 -0.66913 -0.03534 0 0 0 0 0 0.03087 0.08914 0.15535 0 0.43607 0 0.18072 0.67371 0.95399 -0.01207
SER_1361 -2.79515 0.34326 4.31492 -0.03632 0.00058 0.0468 2.10661 -1.76037 -0.01598 -0.06025 -3.05917 -0.44046 0 0 -1.16351 -0.69731 0 -0.02815 0.05426 0.23171 0 -0.27954 1.71979 -0.77834 0.12793 0.61473 -1.55397
GLU_1362 -3.34116 0.37115 3.19457 -0.19313 0.03158 0.27421 1.12539 -1.30327 -0.01673 -0.10376 -0.47226 -0.50968 0 0 0 -0.66446 0 -0.05142 0.01463 0 3.57394 -0.1037 0 -2.7348 -0.27484 0.44108 -0.74266
MET_1363 -9.27662 1.43733 3.97051 -0.35293 0.07826 0.10379 1.55389 -2.31867 -0.0107 -0.11934 -0.11267 -0.06157 0 0 0 0 0 0.12115 0.151 1.93812 0 -0.03683 0 0.60916 1.49497 1.20386 0.37272
PRO_1364 -2.8294 0.56316 1.38462 -0.12331 0.00089 0.09124 0.7681 -0.77072 -0 -0 -0.42475 0.24679 0 0 0 0 0 -0.03913 0.03899 0.20282 0 -1.12739 0 -2.4119 1.03725 1.19358 -2.19916
LEU_1365 -4.85353 0.75775 0.46561 -0.52756 0.15547 0.10034 1.07636 -1.20782 -0 -0 -0.01593 0.33707 0 0 0 0 0 -0.02567 0.00917 0.78909 0 -0.26653 0 0.18072 -0.59012 0.44436 -3.17121
PHE_1366 -6.20183 0.85618 1.41253 -0.50539 0.34088 0.20206 1.38744 -1.46575 -0 -0 0.19281 0.17173 0 0 0 0 0 0.04719 0.02064 0 3.33377 -0.14981 0 1.0402 -0.36822 0.71904 1.03346
ALA_1367 -3.7821 0.22492 3.49539 -0.02385 0 0 2.23686 -1.96491 -0 -0 -1.8456 -0.14716 0 0 0 0 0 0.09278 0 0 0 -0.16767 0 1.8394 -0.43763 0.87317 0.39361
ASP_1368 -4.3298 0.30082 4.71836 -0.17707 0.18286 0.5873 2.03419 -2.3906 -0.01476 -0.13769 -3.28557 -3.0344 0 0 -0.30657 0 0 0.099 0.35577 0 4.21531 -0.00036 0 -2.3716 -0.50665 0.99466 -3.06681
LEU_1369 -5.70213 0.62735 2.87298 -0.53744 0.18842 0.1429 0.97654 -2.01783 -8e-05 -0.00194 -0.96799 -0.02462 0 0 -0.30657 0 0 -0.08268 0.0857 3.01704 0 -0.10535 0 0.18072 -0.37134 0.77062 -1.25571
SER_1370 -3.21492 0.3788 3.41986 -0.02941 0.01196 0.02749 1.17416 -1.61753 -0.04071 -0.21244 -0.75311 0.03879 0 0 0 0 0 0.02925 0.00282 0.56286 0 -0.04519 0.61301 -0.77834 -0.28027 0.34342 -0.36949
GLN_1371 -5.48433 0.54902 3.15097 -0.30817 0.07258 0.28629 1.1769 -1.86428 -0.00715 -0.08865 -1.22949 -0.81929 0 0 0 0 0 0.01834 0.0062 0 2.72955 -0.03448 0 -0.18838 -0.1429 0.32982 -1.84743
ILE_1372 -6.59782 0.78623 3.54041 -0.60987 0.38492 0.11968 1.3217 -2.14875 -0.03357 -0.1238 -0.49671 0.18368 0 0 0 0 0 -0.04769 0.00607 0.99455 0 -0.77989 0 0.73287 -0.14553 1.32205 -1.59148
PRO_1373 -3.46445 0.4488 1.67345 -0.19445 0.00817 0.14348 0.44094 -0.92223 -0 -0 0.04033 -0.0875 0 0 0 0 0 -0.07085 0.00416 0.90195 0 -0.58893 0 -2.4119 -0.33981 1.38279 -3.03605
LEU_1374 -3.0701 0.23709 1.52136 -0.48117 0.268 0.11556 0.84826 -1.00697 -0 -0 0.08481 0.22205 0 0 0 0 0 0.06142 0.06514 0.28857 0 -0.30156 0 0.18072 -0.38144 0.42999 -0.91824
THR_1375 -4.55321 0.87066 3.33964 -0.17927 0.07559 0.06831 1.07956 -1.8336 -0 -0 -0.33464 -0.37213 0 0 0 0 0 -0.07275 0.01288 0.13624 0 0.08234 2.3186 -1.0874 -0.05669 0.95399 0.44811
PRO_1376 -2.26567 0.39286 1.39896 -0.06773 0 0.0424 0.41454 -0.60197 -0.00041 -0.00923 -0.01372 0.59997 0 0 0 0 0 -0.13591 0.03775 0.20867 0 -0.49419 0 -2.4119 0.19617 1.06551 -1.6439
ASP_1377 -3.38859 0.35179 3.67591 -0.2973 0.11857 1.02791 1.44578 -1.73741 -0 -0 -1.04538 -3.0828 0 0 0 0 0 0.00019 0.32334 0 2.89307 -0.4454 0 -2.3716 0.58621 0.8393 -1.1064
LEU_1378 -3.12086 0.3067 2.9793 -0.69273 0.23195 0.27814 1.27843 -1.41081 -0 -0 -0.33476 0.04591 0 0 0 0 0 -0.06618 0.08731 0.94981 0 -0.20857 0 0.18072 0.44066 0.79639 1.74139
ASP_1379 -1.83264 0.13684 2.66272 -0.2416 0.0816 0.81849 0.65336 -1.19866 -0.00041 -0.00923 -0.47135 -3.48392 0 0 0 0 0 -0.0534 0.23707 0 2.50342 -0.46765 0 -2.3716 -0.3056 0.60714 -2.73541
GLN_1380 -3.35394 0.14492 4.00567 -0.75792 0.1374 0.54879 2.05143 -1.7396 -0 -0 -1.52 -1.04334 0 0 -1.08604 0 0 -0.05211 0.12829 0 4.25456 0.19618 0 -0.18838 -0.00911 0.44701 2.16381
MET_1381 -5.2914 0.39629 2.26061 -0.74217 0.23733 0.23804 1.37763 -1.57066 -0 -0 -0.50075 -0.0039 0 0 0 0 0 -0.03674 0.27758 2.18995 0 0.26392 0 0.60916 0.0693 0.38848 0.16268
THR_1382 -4.51795 0.32222 2.06143 -0.17875 0.07983 0.06648 1.5451 -1.55817 -0 -0 -0.43204 -0.12163 0 0 -1.08604 0 0 -0.0629 0.01466 0.05423 0 0.1372 2.2976 -1.0874 -0.11671 0.44475 -2.13807
LEU_1383 -3.68734 0.30941 0.82263 -0.65929 0.30464 0.18557 0.36056 -0.95111 -0 -0 0.02193 0.19346 0 0 0 0 0 0.01608 0.01159 2.74282 0 -0.14686 0 0.18072 -0.12442 0.40639 -0.01323
SER_1384 -3.28693 0.67424 3.29559 -0.03453 0.00475 0.06561 1.65514 -1.62505 -0 -0 -0.48402 -0.70073 0 0 0 0 0 -0.0646 0.00714 0.05315 0 -0.14846 0.60109 -0.77834 1.37955 0.9431 1.5567
PRO_1385 -2.42908 0.71523 2.12761 -0.06741 0 0.04247 1.19483 -1.03534 -0 -0 -0.804 0.60936 0 0 0 0 0 -0.11609 0.04281 0.19339 0 -0.50943 0 -2.4119 1.63173 0.95733 0.14152
ASP_1386 -3.66974 0.4351 3.78166 -0.11415 0.00759 0.34613 1.38421 -1.82956 -0.00749 -0.03339 -1.08878 -0.71205 0 0 0 0 0 -0.17257 0 0 1.70677 0.05156 0 -2.3716 0.42376 0.42646 -1.43606
LEU_1387 -2.85074 0.44856 2.35344 -0.67509 0.16187 0.26609 1.42985 -1.2909 -0 -0 -0.71678 0.02775 0 0 0 0 0 -0.08242 9e-05 0.98167 0 -0.20154 0 0.18072 0.2589 0.3502 0.64168
GLY_1388 -1.46706 0.20622 1.94835 -6e-05 0 0 0.7599 -0.96864 -0.0002 -0.00604 -1.3425 -0.36562 0 0 0 0 0 -0.12459 0 0 0 0.34379 0 0.83697 -0.08537 0.48346 0.21862
GLU_1389 -4.32463 0.40568 4.51354 -0.32565 0.04567 0.43984 1.77448 -2.03095 -0.01774 -0.14366 -1.07456 -0.45292 0 0 0 0 0 0.01389 0.06746 0 3.1617 0.2483 0 -2.7348 0.25193 0.5278 0.34537
THR_1390 -1.68214 0.07704 2.10355 -0.12692 0.08071 0.06331 0.40429 -0.99417 -0.0002 -0.00604 -0.14622 -0.87234 0 0 0 0 0 -0.00149 0.00127 0.10019 0 -0.07839 2.25886 -1.0874 0.03027 0.34353 0.46773
ASP_1391 -1.82973 0.12907 2.50981 -0.1207 0.01696 0.37411 0.60286 -1.07547 -0 -0 -0.60483 -0.22191 0 0 0 0 0 -0.0468 0.02236 0 2.35248 -0.30977 0 -2.3716 -0.59007 0.16226 -1.00099
LEU_1392 -5.07197 0.62722 4.11113 -0.49758 0.1458 0.09838 1.68467 -2.02405 -0.01024 -0.11028 -1.14146 0.31804 0 0 0 0 0 0.00891 0.15343 0.69516 0 -0.12316 0 0.18072 -0.64647 0.292 -1.30974
SER_1393 -1.9647 0.49972 2.44529 -0.02483 0 0.05814 0.95953 -1.08268 -0 -0 0.41599 -0.52431 0 0 0 0 0 0.04325 2e-05 0.11415 0 -0.52799 0.6066 -0.77834 -0.3882 1.35268 1.20433
PRO_1394 -1.40695 0.35594 1.42967 -0.11782 0.00305 0.08517 0.2532 -0.62365 -0 -0 0.25291 0.25779 0 0 0 0 0 -0.07545 0.00465 0.08362 0 -0.98754 0 -2.4119 -0.2713 1.3098 -1.8588
ASN_1395 -1.99706 0.12528 2.05658 -0.18134 0.01947 0.25704 0.6337 -1.0104 -0 -0 -0.061 -0.27245 0 0 0 0 0 0.01373 0.00226 0 1.93973 0.26098 0 -0.93687 -0.31447 0.27412 0.80931
PHE_1396 -2.24102 0.22844 1.9969 -0.67862 0.03045 0.02116 0.66742 -1.01285 -0 -0 -0.04058 -0.32201 0 0 0 0 0 -0.00163 0.0168 0 2.12776 0.13017 0 1.0402 -0.45003 0.249 1.76157
GLY_1397 -1.71334 0.23581 1.78821 -0.00021 0 0 0.69908 -0.94249 -0 -0 0.25723 -0.15808 0 0 0 0 0 -0.03866 0 0 0 -0.86366 0 0.83697 -0.19546 0.23323 0.13863
GLN_1398 -3.74214 0.24301 2.30916 -0.26373 0.0586 0.21709 0.17105 -1.21374 -0 -0 -0.15814 -0.5389 0 0 0 0 0 -0.00562 0.05999 0 3.14491 -0.01862 0 -0.18838 0.00554 0.20904 0.28914
MET_1399 -3.93861 0.39533 2.65869 -0.5063 0.16473 0.06199 1.29878 -1.35377 -0 -0 -0.20145 0.05115 0 0 0 0 0 -0.03006 0.00477 1.59725 0 -0.02389 0 0.60916 -0.29173 0.25363 0.74966
SER_1400 -1.45616 0.08103 1.62042 -0.02982 4e-05 0.04904 0.3912 -0.75038 -0 -0 0.15591 -1.05557 0 0 0 0 0 -0.06729 0.00487 0.16455 0 -0.34437 0.60044 -0.77834 -0.48258 0.25744 -1.63958
LEU_1401 -2.38936 0.38193 1.5074 -0.51399 0.2008 0.14346 0.47058 -0.74311 -0.00237 -0.01891 0.32552 0.15137 0 0 0 0 0 -0.03522 0.06362 0.13515 0 -0.15086 0 0.18072 -0.57964 0.41156 -0.46134
SER_1402 -3.5785 0.59223 4.18249 -0.04072 0.00966 0.07998 2.16735 -1.87919 -0.00237 -0.01892 -1.16029 -0.42557 0 0 0 0 0 -0.01168 0.00624 0.12583 0 0.02115 0.60011 -0.77834 0.41059 0.84973 1.14979
PRO_1403 -4.4153 0.83323 3.4026 -0.07169 0 0.04401 1.5565 -1.33945 -0 -0 -1.48356 0.62121 0 0 0 0 0 -0.14817 0.01692 0.48375 0 -0.36504 0 -2.4119 0.4402 0.83416 -2.0025
ASP_1404 -4.95236 0.59677 6.69071 -0.12312 0.01966 0.38319 3.12184 -2.86726 -0 -0 -4.48608 -0.54895 0 0 -0.98427 0 0 -0.01827 0.04089 0 2.80754 -0.14552 0 -2.3716 -0.31647 0.42101 -2.73227
LEU_1405 -6.68537 0.9135 4.58833 -0.49757 0.26806 0.12588 2.76578 -2.59916 -0.02772 -0.16292 -2.16844 0.15338 0 0 0 0 0 0.02967 0.06047 0.20513 0 -0.13265 0 0.18072 -0.24858 0.34715 -2.88436
SER_1406 -3.53374 0.36039 4.48382 -0.03746 0.00038 0.05008 2.34196 -2.10137 -0.01382 -0.13122 -1.52736 -0.47039 0 0 0 -0.74146 0 -0.07931 0.00762 0.15799 0 -0.3256 1.72333 -0.77834 -0.48627 0.34914 -0.75163
GLN_1407 -5.5087 0.38497 4.16953 -0.70495 0.11957 0.82863 1.87893 -2.17717 -0.00086 -0.01834 -1.46409 -0.68686 0 0 0 -0.74146 0 -0.06159 0.08952 0 2.29377 -0.15995 0 -0.18838 -0.6055 0.32427 -2.22865
VAL_1408 -3.76561 0.21452 2.77201 -0.32006 0.24537 0.07428 1.53218 -1.68157 -0 -0 -0.64252 -0.32122 0 0 0 0 0 0.10672 0.00398 0.15768 0 -0.37966 0 1.9342 -0.31288 0.46533 0.08275
THR_1409 -2.35436 0.27702 2.07743 -0.16233 0.06534 0.06105 0.47059 -1.2272 -0.04664 -0.38527 -0.0388 -0.07866 0 0 0 0 0 0.01405 0.00024 0.05285 0 0.04431 2.29075 -1.0874 -0.20416 0.63002 0.39882
LEU_1410 -5.83647 0.87965 0.04605 -0.48127 0.29089 0.09848 0.91848 -1.23642 -0 -0 0.21099 0.19845 0 0 0 0 0 0.05957 0.295 0.56332 0 -0.37258 0 0.18072 -0.33717 0.80661 -3.71569
SER_1411 -4.21348 0.71971 4.43723 -0.02801 0 0.06741 2.23793 -2.07836 -0.00509 -0.09113 -1.51063 -0.55349 0 0 -0.71588 0 0 0.17292 0.26188 0.04175 0 -0.55862 0.61129 -0.77834 0.14944 1.32454 -0.50893
PRO_1412 -4.43027 0.78323 2.41447 -0.07918 0 0.04767 0.9515 -1.14729 -0 -0 -0.2807 0.5438 0 0 0 0 0 -0.19675 0.01278 0.41735 0 -0.70546 0 -2.4119 0.48459 1.122 -2.47418
ASP_1413 -2.30939 0.26769 2.53803 -0.11696 0.00625 0.35858 0.69721 -1.14466 -0.00647 -0.0193 -0.88868 -0.41141 0 0 -0.71588 0 0 -0.03729 0.02284 0 2.38738 -0.27744 0 -2.3716 0.022 0.43915 -1.55997
ILE_1414 -6.75734 0.54638 4.17878 -0.48501 0.37383 0.11431 3.15006 -2.74685 -0.02901 -0.19859 -1.27375 -0.14574 0 0 0 0 0 0.00671 0.03347 0.32105 0 -0.69333 0 0.73287 -0.38531 0.39125 -2.86623
SER_1415 -2.7787 0.30687 2.70145 -0.0272 0 0.04101 0.90704 -1.4163 -0.01366 -0.06786 -0.75055 -0.95775 0 0 0 0 0 -0.06493 0.00057 0.18788 0 -0.06348 0.60085 -0.77834 -0.54775 0.5569 -2.16395
ASP_1416 -3.28531 0.27346 3.54545 -0.11496 0.0118 0.35271 1.13143 -1.75862 -0.02176 -0.13087 -1.20975 -0.50795 0 0 0 -0.37902 0 0.0582 0.00123 0 1.86411 -0.04093 0 -2.3716 -0.45105 0.50603 -2.5274
THR_1417 -7.95331 1.4361 5.12857 -0.14095 0.24062 0.07968 3.87843 -2.99093 -0.02019 -0.1578 -2.1289 -1.30682 0 0 -1.51279 0 0 -0.04117 0.07763 0.11245 0 -0.26505 2.63061 -1.0874 -0.37659 0.7805 -3.61731
THR_1418 -2.78903 0.2864 2.94785 -0.12074 0.03048 0.08711 1.40382 -1.46002 -0.00882 -0.0408 -0.89935 -0.74187 0 0 -0.71286 0 0 0.1201 0.03657 0.13183 0 0.78805 4.12411 -1.0874 0.80233 0.94849 3.84626
LEU_1419 -5.91244 0.67197 2.92368 -0.5168 0.15306 0.1478 1.09172 -1.58392 -0 -0 -0.7084 0.12511 0 0 -0.79993 0 0 -0.01715 0.06163 0.08748 0 -0.14355 0 0.18072 0.74645 0.66938 -2.82319
LEU_1420 -5.0014 0.75703 2.60677 -0.49699 0.1706 0.11393 1.16224 -1.59206 -0 -0 -0.21611 0.27745 0 0 0 0 0 -0.05322 0.44091 0.446 0 -0.10022 0 0.18072 -0.3853 1.19988 -0.48977
PRO_1421 -4.16348 0.6495 3.49971 -0.12196 0.00234 0.09074 1.76448 -1.40321 -0.02239 -0.14674 -1.20576 0.23376 0 0 0 0 0 -0.06355 0.05114 0.16612 0 -1.06441 0 -2.4119 -0.48166 1.11019 -3.51709
ASP_1422 -1.98258 0.08766 2.53176 -0.20143 0.07788 0.65089 0.72358 -1.12984 -0 -0 -0.31885 -3.28068 0 0 0 0 0 -0.03122 0.18249 0 3.63117 -0.07228 0 -2.3716 -0.56994 0.39834 -1.67464
LEU_1423 -2.49726 0.21151 3.02996 -0.51244 0.24686 0.14813 0.72536 -1.36749 -0 -0 -0.95442 0.06898 0 0 -0.47333 0 0 -0.03794 0.05166 0.17805 0 -0.1461 0 0.18072 -0.43292 0.31328 -1.26741
SER_1424 -3.7617 0.29788 3.61516 -0.0283 1e-05 0.04376 1.4552 -1.66823 -0.02239 -0.14674 -0.60968 -0.93972 0 0 0 0 0 -0.02835 0.03796 1.05209 0 -0.01097 0.60881 -0.77834 -0.49938 0.29818 -1.08477
GLN_1425 -2.3482 0.13178 2.36243 -0.65267 0.14004 0.71119 0.91666 -1.19176 -0 -0 0.02994 -0.60115 0 0 -0.47333 0 0 0.08097 0.02759 0 2.2257 -0.08546 0 -0.18838 -0.35996 0.40364 1.12903
ILE_1426 -1.89393 0.12011 1.31286 -0.57033 0.28488 0.18768 0.16017 -0.77923 -0.01439 -0.11509 -0.19858 -0.22967 0 0 0 0 0 -0.00834 0.0096 0.48282 0 0.10183 0 0.73287 -0.06685 0.39328 -0.09032
SER_1427 -1.66136 0.25823 1.74397 -0.02603 0 0.02187 0.47758 -0.73408 -0.01439 -0.11509 -0.08276 -0.12397 0 0 0 0 0 -0.03883 0.01763 0.47356 0 -0.09019 0.62726 -0.77834 -0.28581 0.90262 0.57187
PRO_1428 -2.16189 0.50504 1.06009 -0.19753 0.00636 0.14655 0.30199 -0.45956 -0 -0 0.1196 -0.05052 0 0 0 0 0 -0.0358 0.0008 0.84406 0 -0.93811 0 -2.4119 -0.55813 1.45712 -2.37183
PRO_1429 -2.95243 0.51011 1.52516 -0.21094 0.01405 0.15718 0.32127 -0.63996 -0 -0 -0.03545 -0.0474 0 0 0 0 0 0.15012 0.00162 0.38806 0 -0.88817 0 -2.4119 -0.4134 1.42046 -3.1116
PRO_1430 -2.03126 0.21787 1.55492 -0.21519 0.02392 0.16173 0.36403 -0.66642 -0.01315 -0.07473 -0.51265 -0.13383 0 0 0 0 0 0.03992 0.00471 0.38687 0 -0.75317 0 -2.4119 -0.36453 1.08861 -3.33424
ASP_1431 -5.56719 0.72941 7.65704 -0.20738 0.10231 0.65029 4.35887 -3.18599 -0.0187 -0.11163 -6.66441 -1.54885 0 0 -2.10614 0 0 -0.02084 0.02809 0 2.28277 -0.34584 0 -2.3716 -0.21951 0.73641 -5.82289
LEU_1432 -3.94523 0.4817 1.87942 -0.51714 0.23043 0.14468 1.09546 -1.399 -0 -0 0.42545 0.20382 0 0 0 0 0 -0.06565 0.03976 0.21286 0 0.09748 0 0.18072 0.01723 0.5339 -0.38411
ASP_1433 -2.89407 0.36159 3.23859 -0.25189 0.01409 0.82359 1.24074 -1.53318 -0 -0 -2.02194 0.26497 0 0 -0.71984 0 0 0.00893 9e-05 0 4.2452 -0.3613 0 -2.3716 -0.34267 0.3618 0.0631
GLN_1434 -4.7792 0.60643 4.02036 -0.22637 0.02421 0.15008 2.05503 -1.9558 -0.01878 -0.11429 -2.3238 -0.2996 0 0 -0.79047 0 0 0.01881 0.14899 0 3.12022 -0.07101 0 -0.18838 -0.57727 0.39553 -0.80531
ILE_1435 -3.85217 0.49409 1.56429 -0.458 0.35051 0.09252 0.19866 -1.21602 -0 -0 0.09043 0.04232 0 0 0 0 0 -0.05093 0.03424 0.42479 0 -0.77631 0 0.73287 -0.37818 0.41347 -2.29342
PHE_1436 -5.14464 0.42587 3.6664 -0.60315 0.04323 0.35821 1.63992 -2.07804 -0 -0 -2.69233 0.03639 0 0 0 0 0 -0.04764 0.09349 0 2.27121 -0.14495 0 1.0402 -0.14689 0.44573 -0.83699
TYR_1437 -4.96456 0.98392 3.30817 -0.79232 0.06156 0.09133 1.22019 -1.67669 -0 -0 -0.80316 -0.32209 0 0 -0.94738 0 0 0.02364 0.04864 0 2.00884 0.08579 0.00164 1.2797 -0.06619 1.12024 0.66126
PRO_1438 -3.36919 0.71417 1.79044 -0.07715 0 0.04621 1.30197 -1.05302 -0 -0 -0.06247 0.57357 0 0 0 0 0 -0.14007 0.01351 0.40049 0 -0.62078 0 -2.4119 -0.24875 1.52918 -1.61379
SER_1439 -4.17133 0.49074 4.23485 -0.04087 0.00668 0.05551 1.92215 -2.12735 -8e-05 -0.00267 -2.55024 -0.19325 0 0 0 0 0 -0.05964 0.00308 0.16243 0 -0.35242 1.75372 -0.77834 0.11363 0.91505 -0.61833
GLU_1440 -5.02587 0.8449 4.55881 -0.22328 0.03318 0.34026 1.53565 -2.05354 -0 -0 -1.06208 -0.5534 0 0 -0.94738 0 0 -0.05417 0.07754 0 3.82879 -0.10223 0 -2.7348 -0.0673 0.42133 -1.1836
SER_1441 -3.38189 0.2913 4.00451 -0.03091 0 0.05624 2.34813 -1.81332 -0.00781 -0.12179 -1.03457 -1.24223 0 0 -1.16713 0 0 -0.03044 0.0178 0.53267 0 -0.27418 0.62837 -0.77834 -0.24965 0.63062 -1.62262
SER_1442 -2.56326 0.087 2.43813 -0.02964 0.0002 0.04886 0.68077 -0.99452 -0.01596 -0.26789 -0.88639 -0.95378 0 0 -0.45152 0 0 -0.06238 0.00924 0.32427 0 -0.28493 0.83869 -0.77834 -0.31185 0.70017 -2.47312
GLN_1443 -3.13812 0.17627 4.41604 -0.43535 0.09897 0.35262 2.54779 -1.86349 -0.0318 -0.30405 -3.55771 -0.53249 0 0 -1.16713 -0.48179 0 0.07031 0.0338 0 3.04952 0.14183 0 -0.18838 -0.18791 0.38074 -0.62035
SER_1444 -1.58834 0.06631 1.92678 -0.02624 0 0.06127 0.75723 -0.86912 -0.01665 -0.11567 -0.50527 -0.52971 0 0 0 0 0 -0.02701 0.01089 0.14095 0 -0.48005 0.60282 -0.77834 -0.10158 0.21773 -1.25402
LEU_1445 -4.36015 0.42403 1.78371 -0.47055 0.1691 0.08182 0.41479 -1.18655 -0 -0 -0.47186 0.28167 0 0 0 0 0 -0.00477 0.0222 0.40226 0 -0.28761 0 0.18072 -0.48773 0.31117 -3.19775
LEU_1446 -4.28155 0.40032 4.56376 -0.46532 0.17829 0.08346 2.59295 -2.16218 -0.00033 -0.0011 -2.44875 0.30159 0 0 -0.9446 0 0 0.09475 0.01555 0.41775 0 -0.2194 0 0.18072 -0.28747 0.51472 -1.46686
LEU_1447 -6.69729 0.85932 2.71714 -0.52223 0.23627 0.13682 1.35935 -2.08584 -0.02667 -0.13624 -0.77279 0.26738 0 0 0 0 0 -0.10095 0.09779 0.371 0 -0.20166 0 0.18072 -0.14524 0.57067 -3.89245
GLN_1448 -4.40774 0.45225 5.04591 -0.27559 0.04837 0.21593 2.22178 -2.30518 -0.0258 -0.14906 -2.11731 -0.4641 0 0 0 -0.97482 0 0.04718 0.00963 0 2.83879 -0.1631 0 -0.18838 -0.33398 0.52115 -0.00409
GLU_1449 -5.63191 0.43638 6.16534 -0.20641 0.05003 0.29613 3.30653 -2.721 -0.04029 -0.27362 -3.56002 -0.5693 0 0 -1.2972 0 0 0.01887 0.00628 0 4.09614 -0.08885 0 -2.7348 -0.47883 0.40694 -2.81959
PHE_1450 -9.8668 1.57761 4.82358 -0.63161 0.14048 0.34721 2.57733 -3.30107 -0.00393 -0.05659 -2.51113 0.08686 0 0 0 0 0 -0.03806 0 0 2.48423 -0.18703 0 1.0402 -0.37385 0.52253 -3.37004
ASN_1451 -5.64798 0.46784 6.0146 -0.17879 0.02086 0.26858 2.69213 -2.89933 -0.04255 -0.30827 -1.93409 -0.31089 0 0 0 0 0 0.00841 0.03126 0 1.49163 0.05137 0 -0.93687 -0.19248 0.46274 -0.94182
GLU_1452 -4.54564 0.43806 4.22451 -0.21497 0.0304 0.30441 1.6605 -2.03424 -0.0258 -0.14906 -0.97052 -0.59554 0 0 0 -0.59211 0 -0.08358 0.00736 0 3.22163 -0.27056 0 -2.7348 -0.39436 0.30389 -2.42041
SER_1453 -4.67723 0.53513 4.60977 -0.04232 0.00171 0.06141 2.04705 -2.06022 -0.00394 -0.01857 -1.73242 -0.37567 0 0 0 0 0 -0.05217 0.09891 0.30992 0 -0.28973 1.75872 -0.77834 -0.71292 0.54005 -0.78087
PHE_1454 -8.52466 1.05709 4.15805 -0.53116 0.07618 0.19676 2.21814 -2.61345 -0.01456 -0.14391 -1.17237 0.11714 0 0 0 0 0 0.04262 0.0925 0 2.95362 0.13006 0 1.0402 -0.5027 1.16419 -0.25624
PRO_1455 -5.39856 0.83661 2.63352 -0.11483 0.00106 0.08471 1.32642 -0.99642 -0.01858 -0.15526 -0.82619 0.29953 0 0 0 0 0 0.28086 0.03525 0.20693 0 -1.10313 0 -2.4119 -0.5439 1.16275 -4.70113
TYR_1456 -8.85671 1.56621 2.49676 -0.59721 0.05948 0.29938 1.4475 -1.96431 -0 -0 -0.10216 -0.16048 0 0 0 0 0 -0.02594 0.00016 0 2.69869 0.09894 0.01635 1.2797 0.04603 1.62181 -0.0758
PRO_1457 -4.35365 0.68323 2.42667 -0.07645 0 0.04612 0.5824 -0.79129 -0 -0 -0.03026 0.62275 0 0 0 0 0 -0.11272 0.04284 0.50205 0 -0.3254 0 -2.4119 0.19318 1.68535 -1.31709
ASP_1458 -5.2044 0.97026 6.31548 -0.15595 0.06408 0.49108 2.89321 -2.80454 -0.00537 -0.02221 -2.62933 -1.93839 0 0 -0.82798 0 0 -0.00601 0.33025 0 3.19552 0.20294 0 -2.3716 0.14923 0.80291 -0.55081
LEU_1459 -3.77301 0.41121 3.19237 -0.52408 0.24917 0.1268 1.83059 -1.63425 -0 -0 -0.88253 -0.00877 0 0 -0.3696 0 0 0.0359 0.04042 3.14692 0 -0.19841 0 0.18072 0.22939 0.497 2.54986
GLY_1460 -1.69838 0.38823 2.15964 -6e-05 0 0 0.7014 -0.99991 -0 -0 -1.20888 -0.39142 0 0 -0.45838 0 0 -0.10233 0 0 0 0.24085 0 0.83697 -0.18307 0.25777 -0.45757
GLN_1461 -5.21564 0.6909 4.82905 -0.23541 0.02389 0.1758 1.81632 -2.14887 -0.00803 -0.08028 -1.1577 -0.65251 0 0 0 0 0 -0.00847 0.07375 0 3.14987 0.06069 0 -0.18838 -0.02547 0.26585 1.36536
MET_1462 -3.44468 0.57176 1.82731 -0.64647 0.33939 0.1979 0.6282 -0.96818 -0.01326 -0.17095 -0.38377 -0.12924 0 0 0 0 0 0.14028 0.11589 2.87123 0 0.07685 0 0.60916 -0.08903 1.28476 2.81714
PRO_1463 -4.49696 0.88514 1.33184 -0.18982 0.0007 0.13333 0.27042 -0.62052 -0 -0 -0.51257 0.06117 0 0 0 0 0 0.14287 0.02542 0.8829 0 -1.07281 0 -2.4119 -0.45127 1.43416 -4.5879
SER_1464 -4.58119 0.92034 4.75193 -0.02573 0 0.04564 2.25712 -1.95057 -0.0079 -0.03861 -0.74244 -1.04461 0 0 -1.01756 0 0 0.01939 0.21008 0.95868 0 -0.24098 0.96267 -0.77834 -0.18416 1.2097 0.72347
PRO_1465 -5.01993 0.86519 2.39919 -0.09476 0.00151 0.05949 1.06144 -1.12837 -4e-05 -0.00016 0.37605 0.66913 0 0 0 0 0 -0.02834 0.00579 0.38981 0 -0.17548 0 -2.4119 0.1591 1.20343 -1.66887
SER_1466 -3.32208 0.50375 3.46543 -0.02421 0 0.03792 1.79429 -1.52427 -0 -0 -0.71596 -1.08124 0 0 -0.74902 0 0 -0.00517 0.00025 0.84592 0 0.18909 0.62141 -0.77834 0.70813 0.41281 0.37871
SER_1467 -3.95946 1.02079 3.681 -0.02491 0.00053 0.02525 1.41816 -1.6293 -8e-05 -0.00377 -0.20142 -0.30902 0 0 -0.26854 0 0 -0.00638 0.00565 0.91473 0 0.12095 0.61072 -0.77834 6.49475 1.42452 8.53582
PRO_1468 -6.24816 1.57301 4.1624 -0.08362 7e-05 0.05015 1.3036 -1.4606 -0 -0 -1.5354 0.5826 0 0 -0.48835 0 0 -0.16283 0.02217 0.42743 0 -0.63459 0 -2.4119 5.72064 1.88614 2.70277
THR_1469 -3.38939 0.41997 2.71219 -0.14186 0.08197 0.10178 1.35466 -1.49898 -0 -0 -0.7835 -1.12088 0 0 0 0 0 0.41079 0.08331 0.07769 0 -0.23615 2.25458 -1.0874 0.21599 0.78114 0.23592
LEU_1470 -2.96077 0.26124 2.29666 -0.50299 0.22741 0.14634 0.86496 -1.21977 -0.02527 -0.20185 -0.46806 -0.03003 0 0 0 0 0 0.2979 0.04155 0.47795 0 -0.01488 0 0.18072 0.89123 0.39138 0.65374
ASN_1471 -1.65725 0.13273 1.62313 -0.27433 0.03973 0.53099 0.3808 -0.85268 -0.01477 -0.16393 0.17389 -0.72602 0 0 0 0 0 -0.04422 0.04679 0 2.63902 -0.31598 0 -0.93687 0.78406 0.2721 1.63718
ASP_1472 -2.13471 0.07883 2.27066 -0.1887 0.03297 0.61288 0.22987 -1.14811 -0.01885 -0.07861 -0.01396 -1.17345 0 0 0 0 0 -0.04402 0.10927 0 2.26409 -0.80971 0 -2.3716 0.26262 0.21704 -1.90348
THR_1473 -2.35219 0.26051 1.57508 -0.12162 0.10269 0.0854 0.28866 -1.04883 -0.00835 -0.04069 0.2101 -0.63441 0 0 0 0 0 0.11483 0.01545 0.09396 0 -0.47065 2.26253 -1.0874 -0.01988 0.25173 -0.52309
PHE_1474 -2.77281 0.19407 1.60827 -0.65497 0.10027 0.40027 0.09249 -1.04672 -0 -0 -0.15459 0.21201 0 0 0 0 0 0.01111 0.07826 0 1.87411 -0.26012 0 1.0402 -0.31558 0.26851 0.67478
LEU_1475 -1.076 0.0506 0.7913 -0.46665 0.20885 0.09033 0.00439 -0.42765 -0 -0 -0.13344 0.126 0 0 0 0 0 0.01385 0.03191 0.5156 0 -0.29872 0 0.18072 -0.28056 0.28262 -0.38685
SER_1476 -0.89247 0.0342 0.90792 -0.02697 0 0.04612 0.05229 -0.40654 -0.01194 -0.0912 0.08294 -1.07954 0 0 0 0 0 -0.025 0.00403 0.54129 0 -0.32621 0.63725 -0.77834 -0.07508 0.19225 -1.21502
LYS_1477 -1.05825 0.03123 1.03906 -0.44325 0.0728 0.26326 0.10338 -0.44207 -0.01194 -0.0912 0.21113 -0.23336 0 0 0 0 0 -0.0042 0.00472 1.87726 0 0.30183 0 -1.5107 0.18517 0.11909 0.41395
GLU_1478 -3.41074 0.29857 2.99404 -0.49242 0.05166 0.6832 0.62714 -1.14151 -0 -0 -0.13093 -1.20605 0 0 0 0 0 -0.03088 0.06342 0 3.74477 -0.1629 0 -2.7348 0.36515 0.11625 -0.36601
PHE_1479 -2.12773 0.14492 1.64241 -0.96233 0.05543 0.3328 0.18651 -0.75342 -0 -0 0.24534 -0.00384 0 0 0 0 0 -0.01336 0.05167 0 1.79988 -0.50805 0 1.0402 0.27939 0.16008 1.5699
ASN_1480 -4.56705 0.67781 3.96944 -0.374 0.11134 0.76791 1.93435 -1.95432 -0.00013 -0.00047 -0.6084 -0.75639 0 0 0 0 0 0.10053 0.00073 0 1.86775 -0.79436 0 -0.93687 0.08138 0.70933 0.22857
PRO_1481 -3.53718 0.63176 2.19055 -0.08994 0.00044 0.05642 0.4095 -0.83053 -0 -0 0.30847 0.67187 0 0 0 0 0 -0.08514 0.00952 0.55941 0 -0.45273 0 -2.4119 -0.18825 0.83166 -1.92606
LEU_1482 -2.56827 0.2644 2.0205 -0.49873 0.20517 0.12451 0.67595 -0.99691 -0.00228 -0.00637 -0.22156 0.23742 0 0 0 0 0 -0.06349 0.04547 0.2884 0 -0.2665 0 0.18072 -0.37899 0.36583 -0.59474
VAL_1483 -3.45848 0.23132 2.41488 -0.28241 0.19503 0.06159 1.20237 -1.50736 -0 -0 -0.53524 -0.22971 0 0 0 0 0 -0.04352 0.00134 0.15313 0 -0.55059 0 1.9342 -0.37531 0.23607 -0.5527
ILE_1484 -1.75993 0.11371 0.99447 -0.4763 0.32634 0.10187 0.01607 -0.71586 -0.00216 -0.0059 0.09625 0.18448 0 0 0 0 0 -0.07972 0.00587 0.41567 0 -0.51497 0 0.73287 -0.49775 0.18305 -0.88195
VAL_1485 -2.38931 0.15929 1.01444 -0.27122 0.15923 0.05674 0.4462 -0.91172 -0 -0 0.02744 -0.34309 0 0 0 0 0 -0.0617 0.00192 0.23198 0 -0.76715 0 1.9342 -0.50569 0.20127 -1.01716
GLY_1486 -1.41264 0.10678 0.9784 -0.0003 0 0 0.39588 -0.64357 -0 -0 0.30592 -0.24703 0 0 0 0 0 -0.0907 0 0 0 0.53677 0 0.83697 -0.10304 0.12294 0.78638
LEU_1487 -1.2881 0.05792 0.97462 -0.51138 0.25265 0.15336 0.16803 -0.55231 -0 -0 0.18069 0.01755 0 0 0 0 0 0.0029 0.10568 0.3955 0 0.11511 0 0.18072 0.0289 0.13756 0.4194
SER_1488 -2.33391 0.13183 2.66403 -0.01892 0 0.03001 1.21263 -1.13545 -0 -0 -1.34627 -0.92158 0 0 -0.47788 0 0 -0.07927 0.00028 0.75167 0 -0.48025 0.89451 -0.77834 0.48405 0.3643 -1.03855
LYS_1489 -3.16854 0.30773 4.06576 -0.31274 0.02753 0.14725 1.49426 -1.65072 -0 -0 -2.03309 0.15526 0 0 0 0 0 -0.01545 0.10853 2.13985 0 0.01099 0 -1.5107 0.26261 0.55686 0.58541
ASP_1490 -1.2003 0.24447 1.80537 -0.11319 0.00782 0.34395 1.0559 -0.84958 -0 -0 -0.6383 -0.53958 0 0 0 0 0 -0.08251 0.00238 0 1.69604 0.03784 0 -2.3716 -0.37609 0.50556 -0.47183
GLY_1491 -1.68194 0.23936 2.1256 -9e-05 0 0 0.37021 -1.04455 -0 -0 0.10979 -0.3986 0 0 0 0 0 -0.00093 0 0 0 0.11546 0 0.83697 0.7381 0.43991 1.84927
THR_1492 -2.2716 0.33502 2.1871 -0.18055 0.09593 0.14125 1.13702 -1.17564 -0.00108 -0.00516 -1.19688 -1.36538 0 0 0 0 0 0.21391 0.07126 0.64596 0 0.9322 2.37679 -1.0874 2.2588 0.38336 3.4949
ASP_1493 -3.595 0.40659 4.58262 -0.22116 0.04286 0.71507 1.66028 -1.93186 -0 -0 -2.20695 -1.12431 0 0 -0.47788 0 0 -0.04175 0.00067 0 1.99211 -0.51803 0 -2.3716 1.49673 0.36804 -1.22357
TYR_1494 -3.59036 0.20101 1.97725 -1.08532 0.1476 0.67776 0.30728 -1.18172 -0.00635 -0.0225 0.02184 -0.34457 0 0 0 0 0 0.00792 0.0257 0 1.53224 -0.37953 0.00014 1.2797 -0.05542 0.26338 -0.22396
ILE_1495 -2.20684 0.1625 0.88593 -0.47277 0.33397 0.10585 0.05031 -0.67506 -0 -0 0.16041 -0.06568 0 0 0 0 0 0.00487 0.00501 0.34613 0 -0.75583 0 0.73287 -0.3428 0.14088 -1.59024
GLU_1496 -2.41509 0.15161 1.46693 -0.31035 0.05422 0.39409 0.00382 -0.78093 -0.01725 -0.05718 -0.21323 -0.36342 0 0 0 0 0 -0.07335 0.00233 0 2.87753 0.18851 0 -2.7348 -0.21286 0.13662 -1.90281
ILE_1497 -2.6414 0.23347 1.04625 -0.47749 0.34377 0.10911 0.16403 -0.67334 -0 -0 0.13248 -0.10686 0 0 0 0 0 -0.00299 0.00155 0.3278 0 -0.74607 0 0.73287 -0.18445 0.17697 -1.56429
ILE_1498 -2.97736 0.38267 1.5549 -0.49124 0.37763 0.1265 0.08192 -0.8469 -0.01198 -0.03984 -0.25726 -0.26006 0 0 0 0 0 0.05661 0.00918 0.25072 0 -0.50513 0 0.73287 -0.22577 0.90199 -1.14054
PRO_1499 -1.9741 0.3917 1.0013 -0.21753 0.0207 0.16137 0.13058 -0.485 -0 -0 -0.51286 -0.15048 0 0 0 0 0 0.00364 0.02349 0.33282 0 -0.64306 0 -2.4119 -0.11228 1.03455 -3.40706
LYS_1500 -1.70184 0.12529 1.25198 -0.29293 0.03709 0.14766 0.06938 -0.52333 -0 -0 -0.14501 -0.27825 0 0 0 0 0 0.00067 0.02215 2.20065 0 0.00384 0 -1.5107 -0.14223 0.31797 -0.41762
GLU_1501 -1.18254 0.07872 0.92866 -0.2817 0.05442 0.3262 0.0951 -0.40881 -0 -0 0.02838 -0.27164 0 0 0 0 0 0.0184 0.00322 0 2.89506 -0.18955 0 -2.7348 0.18498 0.09516 -0.36075
GLU_1502 -1.97911 0.18062 1.70477 -0.29246 0.05979 0.34357 0.49657 -0.77754 -0 -0 -0.95873 -0.32481 0 0 0 -0.72164 0 0.01509 0.06838 0 2.97203 -0.16245 0 -2.7348 0.48648 0.10715 -1.51709
VAL_1503 -1.88354 0.20217 1.13843 -0.31763 0.22215 0.06991 0.0983 -0.65468 -0 -0 -0.08577 -0.63382 0 0 0 0 0 -0.02719 0.0006 0.32852 0 -0.30921 0 1.9342 0.03739 0.14641 0.26622
GLN_1504 -1.49565 0.10596 1.52635 -0.23733 0.03214 0.18112 0.51125 -0.62512 -0 -0 -0.89421 -0.87031 0 0 0 -0.72164 0 0.00263 0.04654 0 3.22592 -0.11379 0 -0.18838 -0.27928 0.17828 0.38448
SER_1505 -0.67199 0.04201 0.73623 -0.0278 0 0.04789 0.06372 -0.3241 -0 -0 0.07911 -1.01054 0 0 0 0 0 -0.03081 0.00216 0.29427 0 -0.31658 0.60339 -0.77834 0.05804 0.1241 -1.10922
SER_1506 -0.82641 0.03491 0.85665 -0.02788 1e-05 0.04843 0.10273 -0.38354 -0 -0 0.08661 -0.99485 0 0 0 0 0 -0.0253 0.00439 0.24571 0 -0.33719 0.6058 -0.77834 0.29578 0.05416 -1.03833
GLU_1507 -1.92858 0.14956 1.43884 -0.38022 0.11149 0.55147 0.13212 -0.71547 -0 -0 0.02813 -0.58764 0 0 0 0 0 -0.0127 0.03233 0 3.47915 -0.08433 0 -2.7348 0.32517 0.04522 -0.15025
ASP_1508 -1.81713 0.1309 3.54737 -0.10487 0.01085 0.30792 1.84824 -1.40598 -0.00017 -0.00224 -4.01079 -1.33754 0 0 -0.80387 -0.5389 0 0.03601 0.02527 0 2.25225 -0.18006 0 -2.3716 0.2669 0.16227 -3.98517
ASP_1509 -2.78332 0.22044 4.04871 -0.10184 0.00751 0.3028 2.31604 -1.70654 -0.00626 -0.05169 -4.36819 -1.27441 0 0 -1.62105 -0.77366 0 0.10865 0.03865 0 2.25258 -0.19107 0 -2.3716 0.14919 0.41203 -5.39303
TYR_1510 -3.04538 0.27948 3.02556 -0.61883 0.07858 0.30639 1.2796 -1.3697 -0.00886 -0.06456 -0.61465 -0.05881 0 0 -0.81717 0 0 0.00435 0.00039 0 1.95367 -0.36011 3e-05 1.2797 -0.06727 0.56343 1.74583
ALA_1511 -2.74573 0.23028 1.4115 -0.02841 0.00642 0 0.33222 -1.13985 -0.01611 -0.13789 0.12908 -0.42415 0 0 0 0 0 0.02882 0 0 0 0.13789 0 1.8394 -0.34001 0.45979 -0.25675
GLU_1512 -2.53755 0.26997 2.03239 -0.23279 0.03482 0.34499 0.4504 -0.91801 -0 -0 0.12745 -0.58021 0 0 0 0 0 -0.09552 0.00636 0 3.1341 -0.34025 0 -2.7348 -0.58391 0.60016 -1.02238
ILE_1513 -2.88513 0.29994 2.35496 -0.56468 0.48183 0.17414 0.809 -1.26384 -0.01372 -0.18874 -0.53544 -0.30391 0 0 0 0 0 -0.00819 0.04059 0.47205 0 -0.12201 0 0.73287 -0.45504 0.68902 -0.28629
ASP_1514 -2.17848 0.10041 2.15097 -0.23593 0.03577 0.77455 0.89374 -1.14161 -0.0118 -0.12225 -0.70628 -0.63106 0 0 0 0 0 0.03579 0.04248 0 2.01188 -0.66525 0 -2.3716 -0.19362 0.44544 -1.76685
TYR_1515 -8.59848 0.71894 3.67693 -0.87532 0.09651 0.16781 1.69758 -2.49116 -0.00785 -0.06192 -1.37715 -0.37669 0 0 0 0 0 -0.04618 0.04817 0 1.97759 0.0476 0.00102 1.2797 -0.38276 0.29121 -4.21443
VAL_1516 -4.27995 0.6965 1.8673 -0.27048 0.15733 0.05622 0.82302 -1.49188 -0 -0 -0.099 -0.29389 0 0 0 0 0 0.03133 0.00479 0.24831 0 -0.77984 0 1.9342 -0.29678 0.86066 -0.83215
PRO_1517 -3.76049 0.53723 1.27574 -0.11815 0.00056 0.08713 0.65121 -0.71052 -0 -0 -0.57802 0.27401 0 0 0 0 0 -0.03327 0.05674 0.16797 0 -1.13429 0 -2.4119 -0.37149 0.90004 -5.16751
TYR_1518 -1.93032 0.02695 1.56251 -0.61984 0.05326 0.30342 0.63291 -0.84509 -0.00042 -0.00938 0.00256 0.02771 0 0 0 0 0 0.00292 0.00198 0 2.13229 -0.07536 0.0001 1.2797 -0.44544 0.28132 2.38179
ASP_1519 -1.34668 0.05751 1.62138 -0.10678 0.00817 0.29922 0.34469 -0.69489 -0 -0 -0.05548 -0.32851 0 0 0 0 0 0.03382 0.00021 0 1.81919 0.01814 0 -2.3716 -0.13631 0.24333 -0.59459
ASP_1520 -2.01505 0.41133 2.14962 -0.11087 0.00593 0.31283 0.54892 -0.96825 -0.04284 -0.24009 -0.62711 -0.48546 0 0 0 0 0 0.01833 0.00122 0 1.95972 -0.00048 0 -2.3716 -0.17169 0.78982 -0.8357
PRO_1521 -1.93481 0.37934 1.0422 -0.20552 0.00865 0.15091 0.26439 -0.54881 -0 -0 -0.17634 -0.00758 0 0 0 0 0 0.00186 0.00378 0.35729 0 -0.85758 0 -2.4119 -0.27043 0.81621 -3.38835
TYR_1522 -3.66451 0.26794 1.90143 -0.62632 0.07183 0.35277 0.66579 -1.21123 -0.01095 -0.07692 -0.10236 -0.17205 0 0 0 0 0 0.00287 0.02455 0 1.87196 -0.4138 0.01297 1.2797 -0.32657 0.2255 0.07258
LYS_1523 -1.78382 0.07541 1.60663 -0.36871 0.04708 0.1688 0.33619 -0.70291 -0 -0 -0.20474 0.1586 0 0 0 0 0 -0.10954 0.00127 1.59451 0 -0.00716 0 -1.5107 -0.40852 0.1117 -0.99591
THR_1524 -1.91466 0.06311 2.20009 -0.12006 0.08608 0.07641 0.93062 -1.02313 -0 -0 -0.41464 -0.61108 0 0 0 0 0 -0.02026 0.00057 0.04053 0 -0.45118 2.26743 -1.0874 -0.48716 0.09442 -0.37031
ASP_1525 -1.25788 0.04092 1.49577 -0.11039 0.00852 0.31103 0.13164 -0.69335 -0.00032 -0.00086 -0.4143 -0.35063 0 0 0 0 0 -0.01189 0.00168 0 1.88832 0.0446 0 -2.3716 -0.5398 0.15219 -1.67635
VAL_1526 -1.70585 0.0579 1.3777 -0.26976 0.149 0.05308 0.5459 -0.79752 -0.00698 -0.10183 0.06504 -0.00489 0 0 0 0 0 -0.07668 0.0002 0.12663 0 -0.49625 0 1.9342 -0.54089 0.17386 0.48287
ARG_1527 -2.23544 0.06098 2.55795 -0.4212 0.03817 0.20428 1.32048 -1.19601 -0.00032 -0.00086 -1.56312 0.48408 0 0 -1.11658 0 0 -0.05491 0.01562 2.29394 0 -0.03831 0 -1.2888 -0.55007 0.45539 -1.03475
THR_1528 -2.36172 0.26714 1.38439 -0.16139 0.07699 0.05829 0.28672 -0.85931 -0.00698 -0.10183 0.06239 -0.14305 0 0 0 0 0 0.01415 0.00661 0.08958 0 0.06352 2.28217 -1.0874 -0.51451 0.49943 -0.14482
ASN_1529 -1.57437 0.15901 1.36021 -0.27587 0.07144 0.47612 0.2865 -0.74871 -0.01676 -0.05959 0.54909 -0.82826 0 0 0 0 0 0.00657 0.02944 0 1.83469 -0.56713 0 -0.93687 -0.30047 0.29297 -0.24199
ILE_1530 -3.04882 0.34137 2.07003 -0.47693 0.38528 0.10096 0.71555 -1.19055 -0 -0 0.02334 0.02134 0 0 0 0 0 -0.02744 0.01791 0.43743 0 -0.78047 0 0.73287 -0.35728 0.32868 -0.70672
ASN_1531 -3.3018 0.6913 2.95908 -0.17891 0.01947 0.26051 0.79365 -1.39998 -0.01676 -0.05959 -0.76503 -0.2284 0 0 0 -0.71795 0 0.14185 0.00983 0 1.94144 0.27583 0 -0.93687 -0.40322 1.35438 0.43884
SER_1532 -1.57382 0.35301 1.57782 -0.02933 0.01929 0.02907 0.48778 -0.76337 -0 -0 1.1338 -0.08712 0 0 0 0 0 -0.04561 0.03001 0.09816 0 0.15105 0.61347 -0.77834 0.07019 1.97096 3.25699
SER_1533 -2.31452 0.28254 3.27359 -0.04062 0.02167 0.07705 1.046 -1.34226 -0.03002 -0.23423 -1.16251 -0.62461 0 0 0 -0.62175 0 0.18396 0.00251 0.48046 0 -0.06724 0.61002 -0.77834 0.44493 1.02484 0.23146
ARG_1534 -3.10283 0.33536 2.22816 -0.53804 0.08735 0.29835 0.74301 -0.98562 -0 -0 -0.53695 0.64325 0 0 0 0 0 -0.0993 0.09366 1.92657 0 0.07214 0 -1.2888 0.09229 0.45059 0.41919
ASP_1535 -3.96093 0.49566 5.93193 -0.22814 0.05025 0.74665 2.78824 -2.4316 -0.02952 -0.15943 -2.95378 -1.08339 0 0 -0.90488 0 0 -0.02466 0.00933 0 1.94028 -0.65129 0 -2.3716 -0.0238 0.93267 -1.92801
PRO_1536 -4.0319 0.67522 3.50825 -0.06683 0 0.04194 2.23312 -1.62184 -0.00155 -0.01872 -2.22432 0.60992 0 0 0 0 0 -0.16255 0.01184 0.17157 0 -0.52147 0 -2.4119 0.26284 1.03846 -2.50793
ASP_1537 -2.50819 0.17246 3.46895 -0.11789 0.0215 0.37 0.98565 -1.59616 -0.02149 -0.10598 -1.39999 -0.38459 0 0 0 0 0 -0.1491 0.0471 0 1.83495 0.01128 0 -2.3716 0.13455 0.47851 -1.13006
ASN_1538 -5.27433 0.59531 5.60562 -0.18644 0.01594 0.28412 2.62783 -2.68065 -0.03229 -0.24702 -3.05983 -0.27516 0 0 -0.73861 -0.88951 0 0.08289 0.0061 0 1.64982 0.09465 0 -0.93687 0.06031 0.46734 -2.83078
ILE_1539 -7.51669 0.6652 4.0431 -0.50865 0.25205 0.1173 2.81275 -2.60364 -0.00438 -0.0161 -2.1041 0.07514 0 0 0 0 0 -0.03777 0.08305 0.64141 0 -0.01553 0 0.73287 0.18525 0.743 -2.45573
ALA_1540 -5.17724 0.35308 4.30145 -0.02374 0 0 2.5988 -2.53854 -0 -0 -1.57156 -0.3965 0 0 0 0 0 0.05774 0 0 0 -0.41845 0 1.8394 -0.1741 0.57716 -0.57251
ALA_1541 -4.1651 0.52912 3.42869 -0.02405 0 0 1.07026 -2.00441 -0.00155 -0.01872 0.10041 -0.35004 0 0 0 0 0 0.02776 0 0 0 -0.28713 0 1.8394 -0.57578 0.40484 -0.02629
TRP_1542 -7.7307 0.40315 5.04497 -1.31719 0.06393 0.56761 2.56929 -2.76144 -0 -0 -2.13893 -0.25951 0 0 -0.55936 0 0 -0.03486 0.03974 0 2.08922 0.01377 0 1.6906 -0.26475 0.80419 -1.78027
TYR_1543 -5.548 0.80645 5.41691 -0.52112 0.01513 -0.03626 3.39215 -2.75173 -0.007 -0.04912 -1.27251 -0.14615 0 0 0 0 0 0.06171 0.00023 0 3.07128 1.06234 0.00132 1.2797 1.69461 1.20846 7.67839
LEU_1544 -3.82772 0.83702 3.68325 -0.72084 0.25739 0.34031 2.43022 -1.8791 -0 -0 -1.24335 0.04638 0 0 0 0 0 -0.08647 0.00144 0.51865 0 0.09523 0 0.18072 2.44918 1.36487 4.44716
ARG_1545 -5.76829 0.70407 5.63993 -0.44946 0.05512 0.23626 2.45512 -2.84139 -0.02149 -0.10598 -1.81894 0.34508 0 0 0 0 0 -0.11848 0.01389 2.14718 0 -0.09946 0 -1.2888 0.55494 0.87102 0.5103
SER_1546 -4.08024 0.42059 5.26358 -0.03032 1e-05 0.05051 1.88225 -2.40049 -0.01012 -0.1115 -1.46901 -1.01244 0 0 0 0 0 -0.09525 0.01546 0.15907 0 -0.2732 0.68725 -0.77834 -0.53992 0.24083 -2.08128
ASN_1547 -2.94514 0.32343 3.19812 -0.19255 0.03046 0.30614 1.33901 -1.61451 -0.007 -0.04912 -0.99583 -0.43876 0 0 0 0 0 -0.06285 0.0014 0 1.90847 -0.36661 0 -0.93687 -0.69987 0.14774 -1.05432
ASN_1548 -2.39519 0.07132 2.91795 -0.18536 0.0084 0.31153 1.15517 -1.41458 -0.01404 -0.13985 -0.49144 -0.75596 0 0 0 0 0 -0.03823 0.00154 0 2.58416 -0.61803 0 -0.93687 -0.06947 0.15008 0.14114
GLY_1549 -1.00898 0.02705 0.97055 -0.00152 0 0 0.1966 -0.52495 -0 -0 -0.2517 -0.34491 0 0 0 0 0 -0.08519 0 0 0 -1.33239 0 0.83697 0.58668 0.14364 -0.78817
ASN_1550 -4.4549 0.41245 5.38683 -0.15549 0.00481 0.20603 2.78735 -2.39951 -0.01817 -0.09653 -3.22061 -0.59242 0 0 -0.92054 -0.94215 0 -0.01702 0.01423 0 2.08342 -0.25029 0 -0.93687 0.29352 0.40316 -2.41271
ARG_1551 -5.80684 0.51208 5.07643 -0.64937 0.09926 0.38662 1.86857 -2.18956 -0.0118 -0.0651 -2.07063 0.59393 0 0 -1.33624 0 0 0.04733 0.08566 2.65836 0 -0.19599 0 -1.2888 0.14882 0.63241 -1.50487
ARG_1552 -6.78817 0.38831 6.93724 -0.89367 0.23065 0.64725 3.70352 -3.19789 -0.03485 -0.15519 -4.32674 -0.06421 0 0 -0.7815 -1.29177 0 0.08484 0.00648 1.84193 0 -0.24062 0 -1.2888 0.00805 0.58949 -4.62566
ASN_1553 -3.43273 0.37261 2.68705 -0.17599 0.00084 0.25679 0.89757 -1.39169 -0 -0 -1.19092 -0.3758 0 0 0 -0.88291 0 -0.02378 5e-05 0 3.57763 0.72229 0 -0.93687 0.10599 0.42559 0.63573
TYR_1554 -8.44848 0.5641 3.44036 -0.54866 0.08292 0.27095 3.50088 -2.59345 -0.01288 -0.09243 -3.45606 -0.21447 0 0 -1.20477 0 0 0.06982 0.06797 0 2.04147 -0.38847 0.01267 1.2797 0.06397 0.3607 -5.20415
TYR_1555 -8.85214 0.68864 3.64678 -0.69468 0.05748 0.41291 1.71252 -2.69832 -0.049 -0.27102 -1.75766 -0.21361 0 0 0 0 0 -0.05385 0.14566 0 2.49886 -0.14509 0.02153 1.2797 0.17679 0.40847 -3.68602
ILE_1556 -8.83792 1.24684 2.50431 -0.5832 0.35733 0.1021 2.38329 -2.49631 -0 -0 -2.45488 0.23465 0 0 0 0 0 0.0195 0.01146 1.09149 0 -0.61522 0 0.73287 0.22358 0.59469 -5.48542
ALA_1557 -6.39013 1.05266 2.55516 -0.02119 0 0 2.96363 -2.41506 -0 -0 -1.91829 -0.36235 0 0 0 0 0 -0.00055 0 0 0 -0.40293 0 1.8394 -0.06702 0.7727 -2.39398
ALA_1558 -5.85275 0.30802 2.11701 -0.02757 0.00305 0 2.65405 -2.26588 -0.00024 -0.00149 -2.52326 -0.39737 0 0 0 0 0 -0.00556 0 0 0 0.4788 0 1.8394 0.30346 0.50493 -2.8654
GLU_1559 -7.58211 0.40279 7.31523 -0.27166 0.04396 0.30779 3.129 -3.39277 -0.00936 -0.04638 -4.39371 -0.24874 0 0 0 -0.59564 0 0.00675 0.02333 0 4.03677 -0.03638 0 -2.7348 0.30916 0.23829 -3.49849
GLU_1560 -5.57317 0.54924 4.7557 -0.2247 0.05287 0.36669 1.76022 -2.29397 -0.01546 -0.07512 -4.86374 -0.51103 0 0 -0.54886 -1.45122 0 -0.06866 0.25703 0 3.57075 0.14822 0 -2.7348 0.12396 0.37419 -6.40187
ILE_1561 -6.84643 0.4466 4.59561 -0.583 0.35407 0.09992 2.46048 -2.61613 -0.00145 -0.00732 -2.30042 0.2944 0 0 0 0 0 -0.01991 0.00392 1.0835 0 -0.62634 0 0.73287 -0.05626 0.58552 -2.40039
SER_1562 -2.5645 0.16228 1.812 -0.0325 0.00055 0.05692 0.29196 -1.00637 -0.0029 -0.02425 0.00428 -0.86706 0 0 0 0 0 -0.05536 0.00081 0.55524 0 0.3896 0.62762 -0.77834 -0.05333 0.33851 -1.14487
TRP_1563 -9.44574 0.83176 4.08381 -0.88489 0.02991 0.31074 2.45464 -2.86804 -0 -0 -2.1141 -0.1315 0 0 0 0 0 0.0795 0.04395 0 1.5222 -0.22084 0 1.6906 0.13574 0.5261 -3.95616
ASP_1564 -3.6111 0.30333 4.4847 -0.17544 0.106 0.55821 1.53413 -2.00806 -0 -0 -1.02737 -1.85501 0 0 -0.55213 0 0 -0.02706 0.15203 0 2.21747 -0.55321 0 -2.3716 0.24314 0.96175 -1.62021
TYR_1565 -9.51671 1.10192 3.08554 -0.57392 0.37957 0.28686 3.18521 -2.44885 -0 -0 -0.6284 -0.42566 0 0 0 0 0 -0.04501 0.00271 0 3.72359 0.051 0.02125 1.2797 0.00684 1.01849 0.50413
SER_1566 -2.78756 0.61903 3.59453 -0.0185 0 0.01708 1.29708 -1.51162 -0 -0 -0.76011 0.28913 0 0 -0.55213 0 0 0.00017 0.01626 0.80153 0 -0.23675 0.60101 -0.77834 0.0466 1.53533 2.17274
GLU_1567 -1.76036 0.51962 1.57893 -0.37918 0.10139 0.58124 0.34351 -0.70089 -0 -0 0.6952 -0.32837 0 0 0 0 0 -0.08586 0.01127 0 3.89256 0.27366 0 -2.7348 0.6769 1.39972 4.08455
PHE_1568 -3.3829 0.23155 1.79601 -0.92753 0.1107 0.16275 0.21351 -1.29747 -0 -0 0.69334 -0.56782 0 0 0 0 0 -0.00265 0.10905 0 2.26366 0.0116 0 1.0402 0.31706 0.65594 1.427
VAL_1569 -5.99058 0.61289 3.47311 -0.25915 0.1458 0.0519 1.52438 -2.26694 -0 -0 -1.61816 -0.36977 0 0 0 0 0 -0.04592 0.03309 0.32104 0 -0.75058 0 1.9342 -0.33018 0.50039 -3.03449
GLN_1570 -4.99475 0.63801 3.37128 -0.63054 0.14855 1.04863 1.37646 -1.71925 -0.01593 -0.17488 -0.51176 -1.65629 0 0 0 -0.77351 0 -0.08656 0.02235 0 4.15731 0.1633 0 -0.18838 -0.31224 0.53048 0.39227
ARG_1571 -3.28464 0.45393 2.27841 -0.84567 0.33271 0.64461 0.8449 -1.29922 -0.01501 -0.15318 -0.7265 -0.12017 0 0 0 0 0 0.01146 0.03003 2.56834 0 0.37414 0 -1.2888 0.51304 0.7061 1.0245
GLU_1572 -3.92035 0.38419 4.49672 -0.22111 0.03525 0.3384 1.80912 -1.97003 -0.01684 -0.15259 -2.56161 -0.55115 0 0 0 0 0 0.05812 0.05541 0 2.97192 0.19342 0 -2.7348 0.94848 0.7343 -0.10315
THR_1573 -1.80129 0.12441 2.05216 -0.18173 0.08042 0.14011 0.54998 -1.07782 -0.00045 -0.00251 -0.73564 -2.08039 0 0 0 0 0 -0.00021 0.15071 0.27914 0 0.65883 2.31234 -1.0874 1.33924 0.49667 1.21656
ASP_1574 -2.13332 0.28938 2.93837 -0.10179 0.01131 0.29506 0.83214 -1.30324 -0.01684 -0.15259 -1.58983 -0.02218 0 0 0 0 0 0.00256 0.00046 0 2.12476 0.16954 0 -2.3716 0.99827 0.28338 0.25385
ILE_1575 -3.75373 0.32008 3.89844 -0.54595 0.35597 0.16076 1.23453 -1.82312 -0.01434 -0.10625 -1.04315 -0.34271 0 0 0 0 0 0.1001 0.00743 0.47591 0 -0.05048 0 0.73287 -0.16602 0.34201 -0.21763
GLU_1576 -2.05536 0.2941 2.8697 -0.45732 0.25027 1.43237 1.05737 -1.29663 -0.02589 -0.15968 -1.32482 -3.04544 0 0 0 0 0 -0.07783 0.00322 0 3.83973 -0.33631 0 -2.7348 -0.47213 0.50614 -1.73333
ASP_1577 -2.20581 0.24929 2.48021 -0.11864 0.01073 0.36574 0.53823 -1.1343 -0.02589 -0.15968 0.0563 -0.5695 0 0 0 0 0 -0.12781 0.04299 0 1.81714 0.00048 0 -2.3716 -0.39456 0.37363 -1.17305
SER_1578 -2.73475 0.41792 3.67264 -0.02811 0.00919 0.02757 1.35907 -1.59286 -0.0142 -0.10411 -0.83464 -0.08958 0 0 0 0 0 -0.05943 0.01016 0.80948 0 -0.28467 0.63959 -0.77834 -0.4091 0.25551 0.27134
ASP_1579 -1.52895 0.12124 2.53904 -0.23695 0.04018 0.78251 1.04827 -1.11696 -0 -0 -0.73409 -0.42369 0 0 0 0 0 -0.05929 0.10805 0 2.09843 -0.59353 0 -2.3716 -0.59576 0.30377 -0.61933
ASP_1580 -2.73 0.19762 3.93509 -0.23194 0.05555 0.80455 0.47303 -1.66069 -0.00014 -0.00214 0.48762 -1.15444 0 0 0 0 0 -0.05791 0.11895 0 1.64419 -0.59966 0 -2.3716 -0.30387 0.42934 -0.96645
ILE_1581 -2.56351 0.40007 1.69223 -0.55835 0.40638 0.16089 0.08023 -0.84838 -0 -0 0.25079 -0.3107 0 0 0 0 0 0.36852 0.01278 0.45448 0 -0.20671 0 0.73287 0.0365 1.31307 1.42115
PRO_1582 -2.33313 0.29949 1.66877 -0.18393 0.00118 0.1276 0.44643 -0.69721 -0 -0 -0.44969 0.1502 0 0 0 0 0 -0.02556 0.00051 0.57988 0 -1.0711 0 -2.4119 -0.0428 1.20457 -2.73669
GLU_1583 -2.07895 0.09992 2.10116 -0.24642 0.04834 0.43923 0.23814 -0.90276 -0.02043 -0.15871 -0.43615 -0.469 0 0 0 0 0 0.1154 0.00721 0 2.92289 0.21898 0 -2.7348 1.40703 0.33859 0.88968
ASP_1584 -2.47033 0.08416 2.9412 -0.1061 0.00035 0.31395 0.80505 -1.29055 -0 -0 -1.41798 -0.26131 0 0 0 0 0 -0.01457 0.00071 0 2.98813 0.4392 0 -2.3716 1.87566 0.26383 1.77978
THR_1585 -1.6953 0.06347 2.02102 -0.12321 0.07783 0.08296 0.73033 -0.91156 -0 -0 -1.67718 -0.40858 0 0 -0.64056 0 0 0.03949 0.18489 0.07028 0 -0.51699 2.26451 -1.0874 0.15627 0.43264 -0.93707
THR_1586 -2.68366 0.18141 2.29406 -0.11768 0.09219 0.0724 0.74133 -1.0565 -0.0029 -0.02425 -1.83829 -0.45275 0 0 -0.64056 0 0 -0.03119 0.00027 0.05662 0 -0.45746 2.25299 -1.0874 -0.36403 0.65584 -2.40956
TYR_1587 -7.45791 0.28913 5.49494 -0.78968 0.03079 0.34578 2.92214 -2.72592 -0.00145 -0.00732 -2.57643 -0.34974 0 0 0 -0.21162 0 0.05442 0.14588 0 1.66958 -0.51775 0.00018 1.2797 -0.17595 0.82013 -1.76109
LYS_1588 -4.46627 0.41603 3.15998 -0.47268 0.11029 0.36814 0.67161 -1.47966 -0.04534 -0.26978 -0.71712 -0.04579 0 0 0 0 0 0.01312 0.19775 2.7681 0 -0.0214 0 -1.5107 -0.05336 0.64887 -0.72822
LYS_1589 -9.2177 1.04208 8.63387 -0.48061 0.21168 0.21857 4.07142 -3.78405 -0.00198 -0.00658 -4.53858 0.16929 0 0 0 -0.21162 0 0.07086 0.50642 2.841 0 0.18155 0 -1.5107 0.00733 0.41558 -1.38215
VAL_1590 -8.82931 1.69343 2.10702 -0.28355 0.24678 0.05728 2.11561 -2.63749 -0 -0 -1.07011 -0.31403 0 0 0 0 0 -0.01444 0.0148 0.21646 0 -0.73276 0 1.9342 -0.12865 1.0365 -4.58826
VAL_1591 -7.47479 0.38721 3.26176 -0.31117 0.21745 0.06558 2.7708 -2.55926 -0.00198 -0.00658 -2.04913 -0.42618 0 0 0 0 0 -0.02323 0.00699 0.13582 0 -0.44566 0 1.9342 -0.42123 0.96826 -3.97112
PHE_1592 -10.9032 2.11083 1.09078 -0.52525 0.01464 0.23897 0.86095 -2.27116 -0.03667 -0.24267 -1.36465 0.1039 0 0 0 0 0 -0.03826 0.02545 0 2.1909 -0.21368 0 1.0402 -0.38054 0.67925 -7.62022
ARG_1593 -7.26341 0.42668 6.23256 -0.96182 0.21772 0.51218 2.70721 -2.81516 -0.02198 -0.17446 -2.04341 0.22033 0 0 0 0 0 -0.00086 0.02598 2.27061 0 -0.21581 0 -1.2888 -0.27994 0.64707 -1.80531
LYS_1594 -6.00551 0.61262 5.69091 -0.41924 0.06924 0.2236 2.79961 -2.37387 -0.01182 -0.12564 -4.61236 0.62286 0 0 0 -0.75608 0 -0.02162 0.04593 2.27333 0 0.08485 0 -1.5107 -0.19398 0.37192 -3.23596
TYR_1595 -12.332 1.57235 5.19779 -0.6613 0.26735 0.34298 2.47085 -3.5904 -0.03094 -0.17146 -2.10051 -0.1255 0 0 0 0 0 0.06584 0.02212 0 2.09493 -0.38339 0.00513 1.2797 -0.18741 0.53183 -5.73207
LEU_1596 -5.41812 0.3088 3.2014 -0.4973 0.25128 0.12799 0.91002 -1.82049 -0 -0 -1.17125 0.1862 0 0 0 0 0 -0.02552 0.10487 0.30598 0 -0.2757 0 0.18072 -0.23211 0.6038 -3.25943
ASP_1597 -4.74346 0.2741 5.87268 -0.24068 0.08013 0.84938 3.09991 -2.75859 -0.04504 -0.36239 -4.90453 -0.80747 0 0 -0.83116 -0.69457 0 0.11565 0.06879 0 2.62074 -0.23257 0 -2.3716 -0.07821 0.47531 -4.61359
SER_1598 -3.95269 0.3447 3.27833 -0.03091 0.00275 0.04933 1.36352 -1.72152 -0.01887 -0.10199 -0.34107 -0.97174 0 0 -0.8572 0 0 -0.10636 0.01046 0.14431 0 -0.36517 0.61041 -0.77834 -0.13381 0.53256 -3.04328
THR_1599 -4.06251 0.50633 5.0662 -0.13311 0.04609 0.07359 2.68357 -2.3254 -0 -0 -4.64572 -0.44077 0 0 -1.57569 -1.37183 0 -0.02877 0.12333 0.13977 0 -0.25324 4.17848 -1.0874 -0.39739 0.61878 -2.88569
PHE_1600 -10.8596 1.53879 3.21131 -0.7059 0.10682 0.40279 1.79592 -2.79057 -0 -0 -0.52656 -0.43358 0 0 0 0 0 -0.02868 0.04695 0 2.12838 -0.02501 0 1.0402 -0.18432 0.68956 -4.59348
THR_1601 -2.99972 0.32457 3.18188 -0.12523 0.03591 0.05907 1.05992 -1.40609 -0.02425 -0.2546 -1.08774 -0.4097 0 0 -0.74453 -0.67726 0 0.00708 0.01544 0.17439 0 -0.34376 4.16423 -1.0874 -0.12898 0.55901 0.29224
LYS_1602 -3.68854 0.20409 3.44904 -0.46441 0.09796 0.26153 1.10745 -1.56992 -0.02079 -0.10779 -1.6237 -0.16378 0 0 0 0 0 -0.02506 0.0316 1.9222 0 0.23725 0 -1.5107 -0.07699 0.29014 -1.65043
ARG_1603 -5.79173 0.43875 4.37398 -0.57827 0.12133 0.36888 1.26983 -1.96207 -0 -0 -1.1969 0.59977 0 0 0 -0.59564 0 -0.01669 0.60522 1.89334 0 -0.12403 0 -1.2888 -0.03559 0.42331 -1.49531
ASP_1604 -5.38212 0.43266 7.22799 -0.18709 0.03052 0.59394 2.92323 -2.87079 -0.00421 -0.01226 -4.98451 -1.27044 0 0 0 -0.75608 0 -0.01616 0.06415 0 2.01814 -0.69538 0 -2.3716 -0.33344 1.29493 -4.29852
PRO_1605 -4.09705 0.34053 4.40141 -0.18565 0.00066 0.12968 1.99336 -1.60983 -0 -0 -1.61714 0.06119 0 0 -0.54941 0 0 -0.046 0.00366 0.90032 0 -1.02057 0 -2.4119 -0.61513 1.10786 -3.214
ARG_1606 -6.28249 0.26677 6.59017 -0.4669 0.05192 0.24258 2.19542 -2.83456 -0.00331 -0.01611 -2.9542 0.49037 0 0 -1.12382 0 0 0.01891 0.15596 2.35851 0 -0.1136 0 -1.2888 -0.61628 0.35362 -2.97584
GLY_1607 -4.33142 0.38903 4.69035 -0.00032 0 0 2.60523 -2.25842 -0 -0 -3.22902 -0.1863 0 0 -1.08873 0 0 -0.10373 0 0 0 -0.56215 0 0.83697 -0.23979 0.48351 -2.9948
GLU_1608 -5.49657 0.62176 6.96261 -0.43621 0.03956 0.84725 3.54009 -2.76537 -0.06294 -0.45557 -4.01005 -0.4778 0 0 0 -1.23519 0 -0.07565 0.01044 0 3.40897 -0.35911 0 -2.7348 -0.38245 0.49269 -2.56834
TYR_1609 -5.80696 0.50891 3.20994 -0.95869 0.14168 0.50137 0.90182 -1.89201 -0.02026 -0.20283 -0.26737 -0.52401 0 0 0 0 0 0.00192 0.0179 0 2.69282 0.09947 0.02658 1.2797 -0.45317 0.38171 -0.36147
GLU_1610 -7.45788 0.82949 7.51166 -0.21246 0.04111 0.32115 3.4523 -3.36962 -0.01463 -0.10152 -3.96401 -0.4467 0 0 -1.08873 0 0 -0.04709 0.00637 0 3.8068 0.00222 0 -2.7348 0.0375 0.34334 -3.08551
GLU_1611 -4.91664 0.32172 6.10425 -0.34838 0.11273 0.41877 1.95218 -2.57581 -0.03625 -0.30085 -1.19052 -0.6394 0 0 0 0 0 -0.0256 0.02521 0 3.16648 -0.15611 0 -2.7348 0.11262 0.37274 -0.33765
HIS_D_1612 -9.32152 0.78152 6.89577 -0.86259 0.07159 0.97734 3.16637 -3.78313 -0.02232 -0.15846 -2.45561 -0.45714 0 0 -1.86132 0 0 -0.11001 0.26635 0 1.53323 0.00371 0 -0.45461 0.01577 0.41364 -5.36141
LEU_1613 -9.8164 0.91605 5.57002 -0.49543 0.25025 0.13915 3.38365 -3.39305 -0 -0 -2.63962 0.19697 0 0 0 0 0 0.021 0.04271 0.29674 0 -0.24395 0 0.18072 -0.15149 0.68202 -5.06066
GLY_1614 -3.89265 0.33185 3.7857 -0.00016 0 0 2.24532 -2.04128 -0.01463 -0.10152 -2.15766 -0.28811 0 0 -1.12382 0 0 -0.30379 0 0 0 -1.32786 0 0.83697 -0.15862 0.53417 -3.67608
ILE_1615 -8.13947 0.64085 1.85429 -0.71188 0.63758 0.3229 2.04343 -2.22469 -0.00334 -0.0388 -0.95267 -0.07023 0 0 0 0 0 -0.06568 0.25341 1.44906 0 0.62567 0 0.73287 0.03718 0.6283 -2.9812
LEU_1616 -9.60744 1.12089 3.20924 -0.46248 0.17704 0.07298 2.36086 -2.59701 -0.04435 -0.23022 -1.44645 0.33263 0 0 0 0 0 -0.00026 0.13392 0.37606 0 -0.06692 0 0.18072 -0.20486 0.95222 -5.74342
GLY_1617 -4.03354 0.63218 3.52045 -0.00026 0 0 1.91023 -1.84313 -0 -0 -1.46046 -0.16202 0 0 0 0 0 -0.08092 0 0 0 -0.57687 0 0.83697 -0.52399 0.95485 -0.82651
PRO_1618 -5.81235 0.90236 3.54778 -0.13167 0.00125 0.09612 1.02992 -1.5156 -0 -0 -1.02915 0.24098 0 0 -0.80296 0 0 -0.02193 0.00541 0.20871 0 -1.11314 0 -2.4119 -0.70982 0.81565 -6.70036
ILE_1619 -7.06793 0.91543 2.03214 -0.47623 0.30995 0.10649 0.5356 -1.70481 -0 -0 -0.55775 0.20519 0 0 0 0 0 0.05853 0.10074 0.36995 0 -0.46989 0 0.73287 -0.66974 0.58587 -4.99359
ILE_1620 -7.62204 0.52514 1.68845 -0.44806 0.24407 0.08944 2.21203 -1.98967 -0.01325 -0.05286 -2.54522 0.10332 0 0 0 0 0 -0.0386 0.0346 0.45733 0 -0.62128 0 0.73287 -0.55302 0.76406 -7.03269
ARG_1621 -8.4808 0.73005 6.45531 -0.57923 0.0749 0.34354 3.26879 -2.95375 -0 -0 -3.88139 -0.02103 0 0 -1.20477 -1.13772 0 -0.02182 0.07426 2.43157 0 -0.00268 0 -1.2888 -0.32076 0.9796 -5.53474
ALA_1622 -4.61549 0.4094 2.55078 -0.02333 0 0 2.62802 -1.97179 -0.01325 -0.05286 -3.51588 -0.34284 0 0 0 0 0 0.07749 0 0 0 -0.20523 0 1.8394 0.07931 0.69445 -2.46183
GLU_1623 -6.38268 0.5947 7.05648 -0.36654 0.09896 0.46891 2.9858 -3.1589 -0.01622 -0.10537 -3.28819 -0.38671 0 0 -0.66118 -0.50382 0 0.01481 0.06953 0 4.76312 0.08442 0 -2.7348 0.12896 0.5105 -0.82823
VAL_1624 -6.9989 0.53167 3.91776 -0.27183 0.16021 0.05235 1.63218 -2.52762 -0.01135 -0.06072 -1.17431 0.32394 0 0 0 0 0 -0.05271 0.01629 0.19364 0 -0.0644 0 1.9342 -0.28912 0.84218 -1.84656
ASP_1625 -4.43992 0.33251 5.7134 -0.11955 0.06466 0.38143 3.00127 -2.65456 -0.03163 -0.20561 -5.03275 -0.62534 0 0 0 -0.76142 0 0.43342 0.01133 0 2.27512 -0.06909 0 -2.3716 -0.21654 1.18778 -3.12709
ASP_1626 -7.89839 0.77892 9.25453 -0.2481 0.10363 0.95224 4.13684 -4.3019 -0.03357 -0.1812 -4.68435 -0.52295 0 0 -0.66118 0 0 0.20097 0.00057 0 1.76556 -0.16384 0 -2.3716 0.11007 0.98005 -2.78368
VAL_1627 -6.501 0.5568 4.50536 -0.27253 0.15644 0.0569 3.22371 -2.68345 -0.00513 -0.01494 -2.17673 -0.27752 0 0 0 0 0 -0.05711 0.00393 0.24358 0 -0.77072 0 1.9342 -0.18519 0.40175 -1.86165
ILE_1628 -8.31159 1.15223 3.67124 -0.6437 0.53085 0.13041 2.9462 -2.83769 -0.00209 -0.00592 -2.52734 0.30608 0 0 0 0 0 -0.01304 0.0495 0.98071 0 -0.76391 0 0.73287 -0.48541 0.38111 -4.70948
GLN_1629 -6.74576 0.56844 4.68304 -0.25829 0.02652 0.20799 2.52046 -2.62176 -0.00636 -0.01823 -3.11261 -0.68178 0 0 0 -0.88291 0 -0.07357 0.04014 0 3.3995 0.25079 0 -0.18838 -0.04328 0.52569 -2.41033
VAL_1630 -8.11159 0.94946 2.62579 -0.28596 0.19887 0.06644 2.58112 -2.54166 -0.00209 -0.00592 -2.35937 -0.28849 0 0 0 0 0 0.11165 0.07343 0.17111 0 -0.60091 0 1.9342 0.06934 0.5321 -4.88246
ARG_1631 -7.33303 0.52026 5.66645 -0.62456 0.07229 0.36445 3.38397 -2.74313 -0.0162 -0.05582 -3.06221 0.25711 0 0 -0.8572 0 0 -0.08331 0.15567 2.50701 0 0.05812 0 -1.2888 -0.11868 0.81234 -2.38527
PHE_1632 -11.3793 1.52125 3.76399 -0.90305 0.07202 0.15892 2.8184 -3.3215 -0 -0 -2.59455 -0.56901 0 0 0 0 0 -0.04897 0.09801 0 2.72241 -0.06252 0 1.0402 -0.00224 0.77113 -5.91481
LYS_1633 -8.90972 0.88188 6.03283 -0.34238 0.04438 0.13981 2.5476 -3.12854 -0.01497 -0.05253 -3.09373 0.08222 0 0 0 0 0 0.13407 0.09035 2.24231 0 0.11266 0 -1.5107 -0.09265 0.51157 -4.32554
ASN_1634 -9.40563 0.63957 7.86452 -0.3131 0.23791 0.54467 4.78295 -4.13281 -0.05019 -0.32763 -3.33446 -0.98444 0 0 -1.65816 0 0 -0.0262 0.00719 0 1.90357 -0.44405 0 -0.93687 -0.13002 0.65913 -5.10404
LEU_1635 -5.63617 0.27503 3.86381 -0.69476 0.34144 0.31635 1.86693 -2.08365 -0.01546 -0.07512 -1.48473 -0.12466 0 0 0 0 0 0.00181 0.01874 1.33987 0 0.13022 0 0.18072 -0.13837 0.87445 -1.04357
ALA_1636 -5.32659 0.43669 2.66519 -0.01863 0 0 2.04124 -2.20992 -0.02303 -0.14962 -0.48516 -0.17956 0 0 -0.71304 0 0 -0.02302 0 0 0 0.30178 0 1.8394 0.26811 0.71995 -0.85619
SER_1637 -2.20524 0.07392 2.94004 -0.03927 0.00168 0.05198 1.22659 -1.17222 -0.03254 -0.24773 -1.87894 -0.26729 0 0 -0.54886 -0.74408 0 -0.05199 0.0034 0.28789 0 -0.29707 1.76054 -0.77834 -0.04008 0.47062 -1.48699
ARG_1638 -7.44849 0.93846 5.28195 -0.8053 0.18421 0.45728 1.879 -2.50105 -0.00778 -0.10248 -0.51221 0.52232 0 0 -0.94512 0 0 0.27761 0.2587 2.77508 0 -0.07415 0 -1.2888 -0.16302 1.15957 -0.11422
PRO_1639 -5.89333 1.12018 2.14728 -0.11404 0.00272 0.08461 0.94279 -1.17051 -0 -0 -0.57631 0.24048 0 0 0 0 0 -0.10241 0.03868 0.15926 0 -0.88193 0 -2.4119 -0.17641 1.22879 -5.36204
TYR_1640 -11.2932 1.07405 4.30471 -0.50176 0.01592 0.23173 3.53782 -3.26375 -0.03451 -0.26559 -3.01258 -0.11388 0 0 0 -0.40009 0 -0.01152 0.03606 0 2.16733 -0.38015 0.00171 1.2797 -0.16943 0.64132 -6.15614
SER_1641 -5.45653 0.40639 4.45153 -0.02186 0 0.0536 2.49315 -2.33901 -0.0127 -0.15486 -2.49525 -0.31762 0 0 -1.14023 0 0 0.04599 0.00804 0.0654 0 -0.54056 0.60715 -0.77834 0.10498 0.56771 -4.45301
LEU_1642 -7.7235 0.93981 0.19844 -0.65815 0.25857 0.25169 1.18377 -1.38951 -0.00179 -0.00716 -0.35935 0.05132 0 0 -0.79121 0 0 -0.01521 0.08087 0.87601 0 -0.08644 0 0.18072 0.27142 0.56283 -6.17686
HIS_D_1643 -6.49301 0.40394 5.7338 -0.60925 0.02062 0.41538 3.35298 -3.03947 -0.01984 -0.13122 -2.78241 -0.6364 0 0 0 0 0 0.0202 0.008 0 2.46434 0.06884 0 -0.45461 0.38493 0.55112 -0.74207
ALA_1644 -4.33594 0.88742 2.20232 -0.02982 0.04574 0 1.45888 -1.72098 -0.00179 -0.00716 -1.01323 -0.4755 0 0 0 0 0 0.00243 0 0 0 0.29937 0 1.8394 0.40303 0.88211 0.43629
HIS_D_1645 -5.31096 0.33663 4.20629 -0.36027 0.00265 0.47132 1.40557 -2.21599 -0.02727 -0.1933 -1.14828 -0.38551 0 0 0 0 0 0.0348 0.00741 0 1.5156 -0.42404 0 -0.45461 2.00547 1.23916 0.70466
GLY_1646 -1.63206 0.30754 2.08782 -8e-05 0 0 0.95132 -1.04323 -0.02046 -0.21397 -1.39045 -0.37768 0 0 0 0 0 -0.10159 0 0 0 0.52269 0 0.83697 1.84394 0.62058 2.39133
LEU_1647 -6.7865 0.60801 1.91922 -0.62242 0.19411 0.20013 1.08305 -1.93407 -0.01194 -0.10881 -0.319 0.1514 0 0 0 0 0 -0.04371 0.05816 0.6114 0 -0.09966 0 0.18072 0.36207 0.18882 -4.36903
SER_1648 -2.90466 0.20432 2.42314 -0.0275 0 0.06342 0.88422 -1.30775 -0.05726 -0.51318 0.23639 -0.58855 0 0 0 0 0 -0.01445 0.00555 0.21836 0 -0.39176 0.60017 -0.77834 -0.08221 0.19442 -1.83566
TYR_1649 -6.82405 0.61722 3.77582 -0.62 0.07585 0.34358 2.21686 -2.21865 -0.02227 -0.17894 -1.86109 -0.25004 0 0 -1.33056 -0.55339 0 -0.057 0.00056 0 2.44283 -0.17141 0.0266 1.2797 0.03362 0.34497 -2.9298
GLU_1650 -2.77344 0.09697 3.2631 -0.21076 0.04554 0.31217 0.62445 -1.38529 -0.02954 -0.27139 -0.90227 -0.4038 0 0 0 0 0 -0.00122 0.04797 0 3.08637 -0.0122 0 -2.7348 0.10697 0.3813 -0.75987
LYS_1651 -2.97461 0.23264 3.96068 -0.32336 0.02514 0.14351 1.41351 -1.61131 -0 -0 -3.8119 0.11299 0 0 0 0 0 -0.07359 0.02866 1.68856 0 0.00254 0 -1.5107 -0.44367 0.24789 -2.89301
SER_1652 -3.17472 0.12596 4.43706 -0.03216 0 0.0566 2.36401 -1.89178 -0.03831 -0.47592 -1.9547 -0.92319 0 0 -1.98282 0 0 -0.06796 0.06455 0.67956 0 0.11381 0.80359 -0.77834 -0.54876 0.32249 -2.90102
SER_1653 -1.34419 0.03315 1.8415 -0.03054 0.0004 0.05155 0.41778 -0.80598 -0.0045 -0.11545 0.49323 -1.05698 0 0 0 0 0 -0.03695 0.00179 0.30725 0 -0.28272 0.61008 -0.77834 -0.60026 0.19591 -1.10326
GLU_1654 -2.70556 0.21057 2.95224 -0.3908 0.05589 0.79195 1.15044 -1.19353 -0 -0 0.63536 -0.39163 0 0 -0.60009 0 0 -0.01909 0.03636 0 3.09946 -0.13114 0 -2.7348 -0.25701 0.0865 0.59514
GLY_1655 -1.81742 0.04013 2.16358 -5e-05 0 0 0.98386 -1.03904 -0.00303 -0.05837 -0.0537 -0.38909 0 0 -0.78129 0 0 -0.16848 0 0 0 -1.45425 0 0.83697 -0.45943 0.11551 -2.0841
LYS_1656 -3.10744 0.33221 4.55096 -0.32361 0.03198 0.15844 1.29079 -1.68874 -0.01429 -0.13538 -2.93147 0.13291 0 0 0 -0.36467 0 0.05729 0.23001 2.04771 0 -0.03453 0 -1.5107 -0.76273 0.34207 -1.69918
THR_1657 -3.50866 0.41885 1.698 -0.1192 0.08556 0.06085 1.28478 -1.13961 -0.00305 -0.05845 -0.15752 -1.21062 0 0 0 0 0 0.02993 0.02594 0.14652 0 -0.64602 2.3066 -1.0874 -0.35032 0.68254 -1.54127
TYR_1658 -4.68846 0.47169 2.46972 -1.05949 0.12332 0.69663 0.86451 -1.39205 -0.02045 -0.14142 -0.42252 -0.28898 0 0 -0.7049 0 0 0.13268 0.00026 0 1.56555 -0.19665 0.04387 1.2797 -0.19297 0.73928 -0.72065
GLU_1659 -1.66387 0.18406 1.39513 -0.2515 0.08103 0.43143 0.10451 -0.60145 -0.01428 -0.14511 0.19586 -0.35357 0 0 0 0 0 -0.03409 0.0094 0 2.68503 -0.03136 0 -2.7348 -0.05411 0.86912 0.07145
ASP_1660 -3.49879 0.38686 5.81341 -0.11156 0.01555 0.33171 1.85363 -2.23904 -0.01499 -0.14799 -4.3862 -1.20113 0 0 -0.48551 -0.36467 0 0.08355 0.01385 0 2.15196 -0.30859 0 -2.3716 -0.12264 0.81818 -3.78402
ASP_1661 -1.42977 0.16023 2.18896 -0.11847 0.03115 0.36958 0.66797 -0.91252 -0.00072 -0.00287 -1.63709 -0.26929 0 0 -0.48551 0 0 -0.00939 0.00418 0 2.53721 -0.29432 0 -2.3716 -0.28035 0.38998 -1.46263
SER_1662 -3.85798 0.80667 4.29391 -0.02857 0 0.04737 2.25555 -1.82644 -0 -0 -0.80416 -0.91606 0 0 -0.75728 -0.56493 0 0.08082 0.00362 0.97014 0 -0.02572 0.61049 -0.77834 -0.51724 0.83769 -0.17047
PRO_1663 -3.11689 0.53812 2.41185 -0.12714 0.01535 0.07865 1.51976 -1.17709 -0.01273 -0.10244 -1.4897 0.57251 0 0 0 0 0 0.11139 0.0013 0.20129 0 -0.05209 0 -2.4119 -0.08299 0.98815 -2.13461
GLU_1664 -4.2565 0.56199 4.1384 -0.3172 0.09833 0.48588 2.28367 -1.94648 -0.00959 -0.15433 -1.38002 -0.34129 0 0 -0.75728 -0.56493 0 0.0339 0.00229 0 2.91597 -0.00148 0 -2.7348 0.11191 1.20152 -0.63005
TRP_1665 -11.1047 1.16993 4.21162 -1.23227 0.10502 0.34357 2.73787 -3.18029 -0.00405 -0.03514 -1.36373 -0.61241 0 0 0 -0.55339 0 0.01603 0.27182 0 2.28025 -0.05635 0 1.6906 -0.35968 1.33868 -4.33666
PHE_1666 -5.5092 0.32828 3.74455 -0.57517 0.03727 0.27289 1.7003 -2.21216 -0.01033 -0.07012 1.32862 0.28721 0 0 0 0 0 -0.0107 0.00217 0 2.09385 -0.24536 0 1.0402 -0.32301 0.64766 2.52694
LYS_1667 -3.70672 0.37069 3.83919 -0.3228 0.03471 0.15427 1.30341 -1.62555 -0 -0 -2.26078 0.03829 0 0 0 -0.48115 0 0.06789 0.18296 1.66458 0 -0.08719 0 -1.5107 -0.29699 0.44724 -2.18866
GLU_1668 -3.16263 0.35999 3.80689 -0.23254 0.02783 0.35517 1.61249 -1.72628 -0.02192 -0.21786 -0.8739 -0.48316 0 0 0 -0.91183 0 -0.03637 0.00123 0 3.57049 0.08615 0 -2.7348 -0.21132 0.41467 -0.3777
ASP_1669 -2.71858 0.19975 3.36541 -0.23866 0.03217 0.7845 1.07775 -1.57131 -0.01794 -0.14371 -0.88198 -0.65693 0 0 0 0 0 0.00349 0.05656 0 1.98275 -0.67138 0 -2.3716 -0.09085 0.39025 -1.47033
ASN_1670 -3.44312 0.42297 4.19768 -0.17788 0.01258 0.26061 1.97435 -1.98418 -0.04061 -0.33796 -1.81741 -0.3086 0 0 0 -0.91183 0 0.00882 0.04019 0 1.73063 0.13321 0 -0.93687 -0.01895 0.39421 -0.80215
ALA_1671 -4.00375 0.45571 1.1084 -0.02465 0 0 0.36274 -1.3553 -0.00017 -0.00536 -1.05267 -0.21764 0 0 -0.45088 0 0 0.12472 0 0 0 -0.13397 0 1.8394 -0.40831 0.3992 -3.36253
VAL_1672 -8.3497 0.6684 3.37664 -0.26828 0.1351 0.05348 3.35977 -2.76465 -0 -0 -2.8687 -0.09218 0 0 0 0 0 0.11564 0.0129 0.06414 0 -0.41064 0 1.9342 -0.68897 0.76882 -4.95403
GLN_1673 -5.71372 0.50574 5.28141 -0.65417 0.11964 0.70285 1.73387 -2.51584 -0.02422 -0.13154 -1.81163 -0.27992 0 0 -1.16072 0 0 0.02313 0.11169 0 2.51725 0.01371 0 -0.18838 -0.50353 1.50478 -0.46959
PRO_1674 -5.80399 0.791 3.24272 -0.18734 0.00255 0.13667 0.58341 -1.38583 -0 -0 -0.78566 -0.00441 0 0 0 0 0 -0.05521 0.01254 1.21629 0 -0.88517 0 -2.4119 -0.65347 1.31166 -4.87612
ASN_1675 -2.17453 0.11019 2.57253 -0.19498 0.02473 0.33266 1.09982 -1.19264 -0.02303 -0.14962 -1.28884 -1.00406 0 0 0 0 0 0.00589 0.03474 0 2.09723 -1.01298 0 -0.93687 -0.50021 0.57834 -1.62163
SER_1676 -3.90171 0.10065 4.59601 -0.03805 0 0.0701 2.28636 -2.12825 -0.00603 -0.03176 -2.33938 -0.92526 0 0 -0.70984 0 0 0.01029 0.3033 0.03907 0 -0.54962 1.84827 -0.77834 -0.27051 0.3855 -2.03919
SER_1677 -3.61861 0.34649 2.32586 -0.02951 0 0.06918 0.87081 -1.26975 -0 -0 -0.60855 -0.15813 0 0 0 0 0 0.00688 0.0045 0.09763 0 -0.4858 0.60467 -0.77834 -0.30322 0.38793 -2.53796
TYR_1678 -8.20205 0.77245 3.45572 -0.60931 0.06672 0.32276 2.54555 -2.552 -0.00257 -0.0199 -2.62487 -0.22853 0 0 0 0 0 0.06092 0.00753 0 1.97132 -0.28719 7e-05 1.2797 -0.29493 0.37671 -3.96191
THR_1679 -5.48022 0.31768 3.63906 -0.17623 0.09225 0.06332 2.03091 -2.27024 -0.01678 -0.13759 -2.54965 -0.36322 0 0 0 0 0 -0.03003 0.00028 0.09741 0 0.05883 2.40431 -1.0874 -0.07625 0.52538 -2.95818
TYR_1680 -12.5565 1.67879 3.53168 -0.55113 0.14669 0.26438 3.84227 -3.23979 -0.02017 -0.07349 -3.18174 -0.20027 0 0 -0.79121 0 0 0.06596 0.01004 0 2.81939 -0.08567 0.53487 1.2797 -0.03027 1.01047 -5.54603
VAL_1681 -4.82291 0.73338 1.27732 -0.27124 0.1849 0.05765 0.64163 -1.56556 -0.02438 -0.21452 0.14175 -0.30222 0 0 0 0 0 -0.04778 0.02589 0.26431 0 -0.7759 0 1.9342 -0.321 0.86724 -2.21723
TRP_1682 -9.8333 0.98321 3.20687 -0.89859 0.13082 0.58595 2.5928 -2.81122 -0.02725 -0.13344 -2.26926 -0.18047 0 0 0 0 0 0.06313 0.13814 0 2.55911 -0.2443 0 1.6906 -0.09093 0.48516 -4.05298
HIS_D_1683 -5.51858 0.36881 4.74948 -0.53916 0.03293 0.42391 1.71161 -2.49451 -0.02324 -0.17275 -2.10104 -0.6054 0 0 0 0 0 -0.01515 0.00102 0 2.75254 -0.10896 0 -0.45461 0.31474 0.48749 -1.19088
ALA_1684 -5.11523 0.35096 3.15711 -0.03019 0.00721 0 2.95024 -2.48102 -0.02869 -0.13655 -2.68289 -0.49558 0 0 0 0 0 -0.00224 0 0 0 -0.10614 0 1.8394 0.39505 0.3213 -2.05727
THR_1685 -4.9787 0.65845 4.77446 -0.16619 0.05986 0.05845 2.65247 -2.52737 -0.00153 -0.02207 -2.73864 0.1557 0 0 0 0 0 -0.02838 0.07408 0.0922 0 0.08084 2.33511 -1.0874 0.03874 0.38332 -0.1866
GLU_1686 -3.00446 0.42723 2.743 -0.34869 0.08311 0.42594 1.1759 -1.48812 -0.03419 -0.15176 -0.23328 -0.64435 0 0 0 0 0 -0.04538 0.00854 0 3.06133 -0.16168 0 -2.7348 -0.26415 0.36233 -0.82347
ARG_1687 -5.49872 0.39188 5.81546 -0.96128 0.17274 0.65898 2.47171 -2.7244 -0.02784 -0.2038 -2.37537 0.25721 0 0 -1.68629 -0.19753 0 -0.04012 0.89004 1.77573 0 -0.16521 0 -1.2888 -0.38125 0.78838 -2.32848
SER_1688 -3.35057 0.6075 3.41434 -0.02924 0.01537 0.02833 1.98321 -1.68664 -0.00035 -0.01326 -1.52933 -0.08672 0 0 0 0 0 -0.06235 0.00407 0.65501 0 -0.20239 0.60751 -0.77834 -0.57357 0.7675 -0.22993
GLY_1689 -3.35675 0.40082 2.83359 -0.00031 0 0 0.91795 -1.56998 -0.00892 -0.03994 -0.65218 -0.16316 0 0 0 0 0 0.00158 0 0 0 -1.21515 0 0.83697 0.3656 0.75991 -0.88996
PRO_1690 -4.7123 0.45349 3.26922 -0.22343 0.02313 0.16357 0.84083 -1.30229 -0.01659 -0.086 -0.57471 -0.11184 0 0 0 0 0 0.04648 0.04478 0.3026 0 -0.72628 0 -2.4119 0.54857 0.96938 -3.50329
GLU_1691 -4.36194 0.33375 4.6739 -0.48944 0.21457 1.57152 1.5346 -1.85711 -0.01761 -0.12201 -2.51073 -2.34389 0 0 -1.06671 0 0 0.02407 0.08695 0 4.44888 0.07838 0 -2.7348 -0.24398 0.50646 -2.27517
SER_1692 -1.24144 0.45109 1.58783 -0.02808 0.00264 0.04304 0.22096 -0.66718 -0 -0 0.45868 -0.83478 0 0 0 0 0 0.11311 0.00331 0.16446 0 -0.21767 0.60134 -0.77834 5.61413 2.24771 7.7408
PRO_1693 -3.43174 0.82401 2.23071 -0.07369 0 0.04762 0.74443 -0.90938 -0.02301 -0.14485 0.89632 0.72468 0 0 0 0 0 7.18547 0.18408 1.03865 0 1.21267 0 -2.4119 6.23918 11.9396 26.2728
GLY_1694 -3.34888 0.35261 2.80031 -0.00159 0 0 0.44166 -1.61291 -0 -0 -0.86093 -0.28101 0 0 0 0 0 -0.01894 0 0 0 -0.98234 0 0.83697 0.58942 10.2769 8.19131
SER_1695 -3.79935 0.27033 4.74096 -0.03254 0 0.07486 1.53556 -2.08323 -0.02155 -0.14678 -0.79815 -0.18604 0 0 0 0 0 0.08891 0.00142 0.5393 0 -0.18777 0.60003 -0.77834 -0.17274 0.49255 0.13742
ALA_1696 -5.06764 0.86985 2.39337 -0.02435 0 0 1.61086 -1.82326 -0.01335 -0.05068 0.26633 -0.3362 0 0 0 0 0 0.23994 0 0 0 -0.20793 0 1.8394 -0.46475 0.52423 -0.24418
CYS:disulfide_1697 -5.56826 0.43231 3.16847 -0.03956 0.00102 0.01686 0.97112 -1.72996 -0.00476 -0.01583 0.49985 -0.28085 0 0 0 0 -0.14314 -0.04575 0.11636 0.42556 0 0.17985 0 3.6196 0.01516 0.58303 2.20106
ARG_1698 -7.79492 0.70048 7.85684 -0.80733 0.18443 0.3318 3.7247 -3.50695 -0.07798 -0.34111 -5.46117 0.74682 0 0 -1.11318 -0.31808 0 -0.0425 0.2707 2.66112 0 0.04477 0 -1.2888 0.1877 0.50319 -3.53948
ALA_1699 -5.06501 0.3868 2.25348 -0.02611 0.0004 0 1.16886 -1.90414 -0.03934 -0.14591 -0.56259 -0.2508 0 0 0 0 0 0.09155 0 0 0 0.09618 0 1.8394 -0.02848 1.1152 -1.0705
TRP_1700 -10.5888 1.62424 4.38091 -1.0128 0.10157 0.65006 3.21316 -3.16571 -0 -0 -3.86364 -0.1265 0 0 0 -0.44866 0 0.22761 0.00386 0 2.28283 -0.43632 0 1.6906 0.45358 1.56481 -3.44916
ALA_1701 -4.85794 0.55402 0.99362 -0.0224 0 0 0.88653 -1.52006 -0 -0 -0.18962 -0.45375 0 0 0 0 0 0.00095 0 0 0 -0.46788 0 1.8394 0.48185 1.07645 -1.67883
TYR_1702 -11.1252 1.83945 3.64288 -1.03137 0.08338 0.64688 3.42285 -3.19577 -0.01593 -0.16408 -4.27092 -0.28694 0 0 -0.80296 0 0 0.13136 0.05089 0 2.77443 -0.38047 0.01067 1.2797 -0.08522 0.69511 -6.78127
TYR_1703 -8.60655 1.15797 4.27436 -1.12011 0.2616 0.62075 2.88952 -3.00543 -0.0127 -0.15486 -2.67408 -0.35235 0 0 0 0 0 0.07057 0.07318 0 1.96539 -0.42915 0.00715 1.2797 -0.22035 0.79054 -3.18484
SER_1704 -6.56273 0.95991 5.82787 -0.03301 0.00035 0.04857 2.95141 -2.74242 -0.02182 -0.15698 -2.60445 -0.66021 0 0 -0.62846 -0.40407 0 0.22326 0.00635 0.73572 0 0.31281 1.7279 -0.77834 -0.11706 0.69731 -1.21808
ALA_1705 -4.09476 0.22003 2.35523 -0.02958 0.02038 0 0.88605 -1.58735 -0 -0 -0.18744 -0.48938 0 0 -0.51177 0 0 -0.01106 0 0 0 0.13743 0 1.8394 0.53601 0.5456 -0.37121
VAL_1706 -5.63864 0.6098 2.85178 -0.29152 0.1569 0.06466 1.32202 -2.01305 -0.00393 -0.01549 -0.69057 -0.329 0 0 -0.43629 0 0 0.02179 0.00256 0.28761 0 -0.40785 0 1.9342 0.59331 0.43685 -1.54487
ASN_1707 -5.73109 0.73602 6.57843 -0.23685 0.09709 0.42327 2.52548 -3.00213 -0.02127 -0.13483 -2.68422 -0.73065 0 0 -0.68253 -0.77037 0 1.07557 0.54507 0 2.06027 -0.65386 0 -0.93687 -0.17092 1.4658 -0.24856
PRO_1708 -5.24687 0.67007 3.83536 -0.06607 0 0.04169 1.44211 -1.71773 -0.01788 -0.14149 -0.92191 0.61424 0 0 0 0 0 -0.12102 0.01041 0.12954 0 -0.56661 0 -2.4119 0.11368 1.69851 -2.65587
GLU_1709 -4.43071 0.31427 6.11312 -0.31426 0.06487 0.32847 2.52073 -2.47866 -0.02467 -0.30163 -2.79126 -0.46283 0 0 0 -0.44708 0 0.02777 0.01336 0 3.21665 0.16489 0 -2.7348 0.79552 0.56142 0.13517
LYS_1710 -6.98424 0.4733 6.2109 -0.34893 0.03782 0.18254 2.76857 -2.82672 -0 -0 -2.63595 0.30053 0 0 0 0 0 -0.06303 0.09614 2.35204 0 -0.0538 0 -1.5107 0.17784 0.15485 -1.66882
ASP_1711 -8.80188 0.34921 11.7353 -0.09743 0.00186 0.28552 5.14367 -5.03425 -0 -0 -9.88077 -0.32776 0 0 -1.11882 -1.76511 0 0.35539 0.014 0 1.81662 0.16006 0 -2.3716 -0.45002 0.52046 -9.46557
ILE_1712 -7.18183 1.1347 3.62123 -0.66252 0.52445 0.15044 2.39028 -2.59205 -0.01208 -0.09935 -2.3217 0.42395 0 0 0 0 0 -0.07106 0.27991 0.58894 0 -0.46509 0 0.73287 -0.16698 0.86119 -2.86469
HIS_1713 -8.04706 0.42459 7.40897 -0.41333 0.01527 0.48353 3.51869 -3.5374 -0.00635 -0.07561 -4.03951 -0.28266 0 0 -1.01997 0 0 0.14832 0.01462 0 2.27835 -0.071 0 -0.45461 -0.17132 0.80397 -3.02249
SER_1714 -6.37123 0.43929 7.29599 -0.03547 0.01159 0.02791 3.95996 -3.34475 -0.01989 -0.1935 -4.16704 -0.04969 0 0 -0.63461 0 0 0.10815 0.00085 0.93717 0 -0.29957 1.76459 -0.77834 -0.43276 0.63964 -1.14169
GLY_1715 -4.31482 0.41242 4.26814 -5e-05 0 0 2.31169 -2.2777 -0.02744 -0.15463 -2.25524 -0.33021 0 0 0 0 0 -0.15445 0 0 0 -1.52679 0 0.83697 -0.51343 1.04622 -2.67933
LEU_1716 -9.57484 1.84849 2.46875 -0.50421 0.44506 0.12895 2.01772 -2.56957 -0 -0 -1.64664 0.06566 0 0 0 0 0 0.04139 0.8005 0.70622 0 -0.01507 0 0.18072 -0.09766 1.66829 -4.03625
ILE_1717 -8.10764 0.91393 0.78061 -0.47208 0.38157 0.10627 2.29066 -1.96009 -0.00689 -0.03161 -3.09348 -0.03056 0 0 0 0 0 0.29217 0.16425 0.44255 0 -0.4452 0 0.73287 0.08263 1.45015 -6.5099
GLY_1718 -5.0314 0.81733 3.23747 -0.00117 0 0 2.55084 -2.24952 -0 -0 -2.07276 -0.33333 0 0 0 0 0 0.00611 0 0 0 -0.10125 0 0.83697 0.93355 1.08847 -0.31869
PRO_1719 -7.78461 1.49928 2.75134 -0.17644 0.00062 0.1198 1.55789 -1.55261 -0.01593 -0.16408 -1.56953 0.0949 0 0 0 0 0 0.13602 0.03079 0.65986 0 -0.82946 0 -2.4119 0.72787 1.37439 -5.55179
LEU_1720 -7.54289 0.46956 3.779 -0.55321 0.10694 0.1323 2.59125 -2.53913 -0 -0 -2.051 0.18865 0 0 0 0 0 0.01628 0.30707 0.93193 0 -0.05015 0 0.18072 -0.21302 1.02473 -3.22099
LEU_1721 -7.91465 0.66907 3.81076 -0.46896 0.20609 0.09755 2.76125 -2.71237 -0 -0 -2.82178 0.0154 0 0 0 0 0 0.19975 0.06637 0.80004 0 -0.00905 0 0.18072 0.10726 0.37267 -4.63988
ILE_1722 -7.72373 0.68673 2.15585 -0.44971 0.27362 0.09756 2.23033 -2.19322 -0 -0 -1.92631 -0.08617 0 0 0 0 0 0.1533 6e-05 0.28476 0 -0.65842 0 0.73287 -0.08477 0.7125 -5.79475
CYS:disulfide_1723 -6.75808 1.02836 3.71076 -0.03988 0 0.02742 2.27013 -2.3102 -0 -0 -2.27736 -0.35936 0 0 0 0 -0.14314 7.14813 0.13707 0.35047 0 -0.14144 0 3.6196 0.12728 13.5517 19.9414
GLN_1724 -6.52722 1.02769 4.60827 -0.36983 0.07359 0.26508 2.34417 -2.43241 -0.00758 -0.02537 -0.34533 -0.47964 0 0 0 0 0 0.02347 0.14787 0 3.86142 -0.29607 0 -0.18838 2.74991 13.6697 18.0994
LYS_1725 -4.01697 0.30786 4.79211 -0.54046 0.2529 0.28501 2.11523 -1.9277 -7e-05 -0.00166 -1.78881 -0.0649 0 0 0 -0.76142 0 -0.09704 0.04323 2.76398 0 -0.04707 0 -1.5107 2.64496 0.92406 3.37252
GLY_1726 -1.50542 0.273 1.60404 -6e-05 0 0 0.23182 -0.78945 -0 -0 0.44426 -0.36409 0 0 0 0 0 -0.02367 0 0 0 0.21376 0 0.83697 0.21684 0.56569 1.7037
ILE_1727 -6.69789 1.20084 2.31717 -0.59408 0.4759 0.17788 1.58585 -1.83218 -0.02365 -0.12069 -0.85923 0.25543 0 0 0 0 0 0.17169 0.28642 2.41009 0 -0.30456 0 0.73287 0.27726 1.00729 0.46639
LEU_1728 -6.64963 0.72081 1.461 -0.45313 0.18579 0.08107 0.2945 -1.62418 -0.00765 -0.02702 -0.36196 0.3369 0 0 0 0 0 0.09129 0.28729 0.58788 0 -0.1127 0 0.18072 -0.08397 0.86546 -4.22754
HIS_D_1729 -5.42986 0.27664 5.9948 -0.65286 0.02275 0.57363 2.63833 -2.5385 -0.07753 -0.39132 -3.43921 -0.5886 0 0 0 0 0 0.10447 0.01196 0 2.51759 -0.13955 0 -0.45461 -0.16091 0.59805 -1.13472
LYS_1730 -3.64178 0.21395 4.35077 -0.28518 0.04862 0.13476 1.31962 -1.82886 -0.0422 -0.17991 -0.88762 -0.01768 0 0 -0.36581 0 0 -0.00791 0.02993 1.1147 0 0.31392 0 -1.5107 1.03677 0.47886 0.27424
ASP_1731 -2.57562 0.25097 2.98967 -0.23834 0.0866 0.80422 0.93531 -1.39965 -0.00765 -0.09152 0.39659 -3.57267 0 0 0 0 0 0.00514 0.31047 0 2.52306 -0.39552 0 -2.3716 0.55034 0.32777 -1.47243
SER_1732 -4.1912 0.29991 4.89682 -0.03715 0 0.05023 2.37602 -2.18419 -0 -0 -1.42153 -0.66441 0 0 -0.76603 0 0 -0.02849 0.01411 0.40511 0 -0.03104 1.73596 -0.77834 -0.48522 0.86524 0.05579
ASN_1733 -6.03275 0.8119 4.98066 -0.20449 0.03233 0.34886 1.87511 -2.45648 -0.01288 -0.09243 -1.08844 -1.03725 0 0 0 -0.85345 0 -0.06786 0.09544 0 1.7946 -0.91064 0 -0.93687 -0.50591 0.82153 -3.43901
MET_1734 -7.83939 0.7644 5.3348 -0.3337 0.06901 0.11795 2.06257 -2.56118 -0.05359 -0.27143 -1.02591 -0.25523 0 0 -0.76603 0 0 0.10189 0.02915 1.51786 0 -0.03037 0 0.60916 -0.19234 0.95507 -1.7673
PRO_1735 -5.74067 0.69263 3.3081 -0.07107 0 0.04387 1.16354 -1.36126 -0.00582 -0.02449 -1.12733 0.59553 0 0 0 0 0 -0.12574 0.00727 0.42899 0 -0.41749 0 -2.4119 0.0064 1.08515 -3.95429
MET_1736 -5.12797 0.7191 4.0487 -0.57677 0.17085 0.16732 1.51743 -1.71282 -0 -0 -0.54108 -0.30765 0 0 -0.7638 0 0 0.04108 0.04474 0.77668 0 0.45892 0 0.60916 4.60368 0.77983 4.9074
ASP_1737 -2.2445 0.27446 3.54021 -0.2199 0.03664 0.75326 1.32474 -1.43179 -0.01186 -0.12203 -1.14244 -1.67924 0 0 0 0 0 -0.00168 0.00206 0 2.16105 -0.38089 0 -2.3716 4.49079 0.69297 3.67023
MET_1738 -6.52232 0.71544 5.46293 -0.19562 0.01899 0.0653 1.36572 -2.31343 -0 -0 -0.67481 -0.50999 0 0 0 0 0 0.00208 0.17721 2.30395 0 -0.07254 0 0.60916 -0.25878 0.35489 0.52818
ARG_1739 -5.38008 0.49202 4.99894 -1.19976 0.19781 0.89841 2.88643 -2.28554 -0.00493 -0.05885 -3.26446 -0.15691 0 0 -0.7638 0 0 -0.00012 0.38014 4.07128 0 -0.03978 0 -1.2888 0.01261 0.42924 -0.07615
GLU_1740 -5.454 0.2451 5.36821 -0.21352 0.02888 0.3368 2.10354 -2.24776 -0.01453 -0.11492 -2.6621 -0.54068 0 0 0 -1.13772 0 0.02598 0.00579 0 3.39604 0.12714 0 -2.7348 0.0387 0.39174 -3.05211
PHE_1741 -9.60243 0.92922 2.63348 -0.59633 0.02495 0.34119 2.27158 -2.58432 -0.00625 -0.02128 -3.03705 0.13203 0 0 0 0 0 -0.00126 0.09403 0 2.00477 -0.17049 0 1.0402 -0.05779 0.24073 -6.36501
VAL_1742 -7.18773 0.91218 1.53529 -0.27859 0.2133 0.05838 2.09709 -1.81957 -0 -0 -1.68612 -0.22386 0 0 -1.90597 0 0 0.01504 0.00324 0.23698 0 -0.73718 0 1.9342 -0.32709 0.28246 -6.87796
LEU_1743 -8.52031 0.69801 1.31828 -0.49232 0.18159 0.13602 2.27794 -2.15872 -0.01057 -0.03371 -2.22493 -0.09743 0 0 0 0 0 0.1094 0.3966 1.13346 0 -0.04099 0 0.18072 0.10998 0.56304 -6.47394
LEU_1744 -9.92003 1.52394 2.75361 -0.64109 0.24549 0.19833 2.78532 -2.63797 -0.00358 -0.01014 -2.11195 0.23152 0 0 -0.75635 0 0 -0.06712 0.20808 0.55292 0 -0.36867 0 0.18072 0.29444 0.66964 -6.8729
PHE_1745 -10.2392 0.94366 1.11496 -0.68596 0.24183 0.39245 1.30127 -2.11376 -0.00441 -0.01283 -1.89928 0.09026 0 0 0 0 0 0.00071 0.0285 0 2.38408 -0.23773 0 1.0402 0.07106 0.54436 -7.0398
MET_1746 -10.0746 1.01935 4.626 -0.55241 0.21739 0.09326 2.42021 -2.82643 -0.00359 -0.01015 -2.48252 -0.30464 0 0 0 0 0 0.128 0.14398 1.39542 0 0.18138 0 0.60916 0.45472 0.63235 -4.33309
THR_1747 -6.01313 0.26811 4.23769 -0.17832 0.0871 0.06939 1.99132 -2.50332 -0.02667 -0.17046 -2.8853 0.0752 0 0 -0.59 -0.41188 0 0.00882 0.33935 0.07468 0 0.08934 2.24342 -1.0874 0.40877 0.80396 -3.16933
PHE_1748 -10.305 1.04266 3.52254 -0.60861 0.10678 0.31311 3.03587 -2.86128 -0 -1e-05 -2.05693 0.08407 0 0 0 0 0 -0.03039 0.00744 0 2.48616 -0.15128 0 1.0402 0.04159 0.71348 -3.61962
ASP_1749 -6.03917 0.43147 9.05009 -0.21378 0.04053 0.68124 4.21141 -3.58293 -0.03327 -0.11812 -6.42297 -1.14344 0 0 -1.01997 -0.79478 0 0.08588 0.22314 0 1.90866 -0.79218 0 -2.3716 -0.16852 0.46406 -5.60424
GLU_1750 -7.01578 0.77736 6.43151 -0.35299 0.11268 0.43683 2.88147 -2.87258 -0.03506 -0.24781 -3.35555 -0.6155 0 0 0 0 0 -0.05425 0.02649 0 3.43858 -0.28086 0 -2.7348 -0.46598 0.45735 -3.46888
LYS_1751 -5.56393 0.62925 5.95615 -0.65845 0.18985 0.595 2.40991 -2.33603 -0 -0 -3.28821 0.64245 0 0 0 -0.79478 0 -0.07742 0.63786 2.05691 0 -0.02585 0 -1.5107 -0.58731 0.57859 -1.14674
LYS_1752 -6.45592 0.51331 7.49763 -0.33572 0.05993 0.19661 2.44776 -2.79362 -0.0344 -0.15391 -3.70963 -0.25141 0 0 0 -0.44708 0 0.01957 0.10807 1.77525 0 -0.01474 0 -1.5107 -0.48846 0.51909 -3.05836
SER_1753 -5.10245 0.22329 5.36624 -0.04269 0 0.07614 2.55842 -2.52793 -0.02972 -0.25968 -1.71311 -0.11558 0 0 0 0 0 0.00346 0 0.21022 0 -0.39469 1.75115 -0.77834 -0.49766 0.49319 -0.77973
TRP_1754 -9.02896 0.86334 4.93326 -0.97074 0.11839 0.34605 1.63989 -2.59793 -0.01283 -0.08183 -1.74985 -0.43965 0 0 -0.63461 -0.59067 0 0.06827 0.03217 0 1.96524 -0.02358 0 1.6906 -0.57267 0.72017 -4.32594
TYR_1755 -7.41317 1.21446 4.45697 -0.77775 0.18037 0.47065 2.17243 -2.50553 -0.04501 -0.3756 -1.92324 -0.18377 0 0 0 -1.10723 0 -0.04997 0.01386 0 2.10551 -0.13716 0.22894 1.2797 -0.21244 0.83505 -1.77293
TYR_1756 -6.7485 0.76972 4.11901 -0.89724 0.11597 0.10421 1.74035 -2.44582 -0.01029 -0.12778 -1.33345 -0.35334 0 0 0 -0.77567 0 -0.03204 0.07209 0 1.94765 0.03914 0.03033 1.2797 -0.21286 1.12914 -1.58965
GLU_1757 -4.86796 0.22736 6.32816 -0.61647 0.14948 0.96566 2.69923 -2.62363 -0.06058 -0.37769 -3.27743 -1.40634 0 0 -1.11342 0 0 -0.07568 0.09222 0 3.96169 0.19648 0 -2.7348 -0.07696 1.0197 -1.591
LYS_1758 -3.52266 0.35696 4.68685 -0.31155 0.032 0.14621 2.38804 -2.04232 -0 -0 -1.50841 -0.00606 0 0 0 0 0 -0.07328 0.00183 1.74889 0 -0.06574 0 -1.5107 -0.10185 0.37658 0.59477
LYS_1759 -3.80203 0.45118 5.1199 -0.31552 0.02902 0.15353 1.91598 -2.08847 -0 -0 -1.87654 -0.02537 0 0 -1.11342 0 0 -0.10911 0.0162 1.82598 0 -0.02675 0 -1.5107 -0.58357 0.1773 -1.7624
SER_1760 -4.79913 0.64374 5.74705 -0.03694 0.00024 0.04781 3.59291 -2.61802 -0 -0 -3.66956 -0.50323 0 0 0 0 0 -0.10473 1e-05 0.15631 0 -0.29381 1.72776 -0.77834 -0.57061 0.37636 -1.08218
ARG_1761 -4.89254 0.64083 6.14234 -0.77518 0.16224 0.53742 2.91028 -2.7965 -0 -0 -2.18942 0.36909 0 0 -0.75943 0 0 -0.09908 0.03251 1.73507 0 -0.06323 0 -1.2888 -0.43436 0.3903 -0.37845
SER_1762 -1.94578 0.36225 2.8004 -0.02464 1e-05 0.02304 1.30059 -1.2429 -0 -0 -0.61269 -0.39554 0 0 0 0 0 -0.04472 0.00464 0.79881 0 0.16195 0.60302 -0.77834 -0.30692 0.21192 0.91511
SER_1763 -2.15723 0.29884 2.60491 -0.0279 0.00159 0.04759 0.97502 -1.26564 -0 -0 -0.29533 -0.68187 0 0 0 0 0 -0.02623 0.00094 0.29909 0 -0.16217 0.60721 -0.77834 0.2899 0.28266 0.01304
TRP_1764 -7.32468 0.57754 4.20933 -0.67325 0.11205 0.31967 2.82833 -2.57617 -0.02043 -0.15871 -2.24739 -0.26225 0 0 -0.42124 0 0 0.08466 0.0225 0 2.85566 -0.37756 0 1.6906 0.57528 0.58642 -0.19963
ARG_1765 -3.54144 0.3362 3.88891 -0.94426 0.26981 0.69877 1.98191 -1.80544 -0.00276 -0.04519 -1.91724 -0.11299 0 0 -1.18067 0 0 0.17611 0.01728 1.74411 0 -0.19015 0 -1.2888 0.03612 0.63837 -1.24136
LEU_1766 -5.63336 0.65647 1.41757 -0.51659 0.29225 0.1675 0.34775 -1.32892 -0.02776 -0.14304 0.12352 -0.06451 0 0 0 0 0 0.01289 0.13941 1.2156 0 0.12825 0 0.18072 0.2797 0.46426 -2.28832
THR_1767 -2.11194 0.09802 2.43572 -0.11956 0.10361 0.06051 0.38908 -1.12122 -0.00587 -0.05857 -0.16407 -0.98094 0 0 0 0 0 -0.03728 0.01582 0.19462 0 -0.56872 2.26016 -1.0874 0.23794 0.37384 -0.08622
SER_1768 -3.43483 0.17543 4.64733 -0.02677 7e-05 0.0229 1.781 -1.9973 -0.00863 -0.10381 -1.8485 0.00204 0 0 0 0 0 0.01659 0.0464 0.4449 0 0.07513 0.65942 -0.77834 -0.11265 0.28621 -0.1534
SER_1769 -3.4577 0.19789 4.26739 -0.02426 0 0.02242 1.29227 -1.8397 -0 -0 -1.18484 -0.39298 0 0 0 0 0 -0.0597 0.00098 0.57314 0 0.26248 0.60186 -0.77834 -0.08634 0.18137 -0.42406
GLU_1770 -2.98252 0.1276 3.84555 -0.45721 0.23559 1.43559 0.85704 -1.6467 -0.0255 -0.15493 -0.36259 -3.00695 0 0 0 0 0 0.02297 0.00392 0 3.98231 -0.30189 0 -2.7348 -0.43148 0.12631 -1.4677
MET_1771 -6.08677 0.47416 4.93468 -0.737 0.25029 0.19386 2.42913 -2.5586 -0.0255 -0.15493 -1.86806 -0.06549 0 0 0 0 0 0.00285 0.21055 1.04143 0 0.04225 0 0.60916 -0.1674 0.25704 -1.21835
LYS_1772 -7.24065 0.41173 8.2168 -0.43575 0.08138 0.22841 2.78957 -3.42651 -0.02776 -0.14304 -2.70161 0.09599 0 0 0 0 0 0.03364 0.10527 2.50959 0 -0.03695 0 -1.5107 -0.09099 0.36246 -0.77913
LYS_1773 -4.08894 0.38862 4.85029 -0.3116 0.02583 0.14766 1.73843 -2.14216 -0.01677 -0.09605 -1.63001 -0.02945 0 0 0 0 0 -0.06916 0.04359 1.83109 0 -0.02698 0 -1.5107 -0.56997 0.39878 -1.06749
SER_1774 -3.02397 0.24502 3.82131 -0.02739 0.00501 0.02646 1.72498 -1.8051 -0.02696 -0.12895 -0.67159 -0.19461 0 0 0 0 0 -0.04938 0.02494 0.92322 0 -0.31125 0.6001 -0.77834 -0.66534 0.2699 -0.04192
HIS_D_1775 -9.10764 0.88817 7.29498 -0.43436 0.02099 0.51439 3.99159 -3.75857 -0.03286 -0.1508 -3.80077 -0.36059 0 0 0 -0.77567 0 -0.02069 0.0078 0 2.44562 -0.32013 0 -0.45461 -0.68139 0.30978 -4.42477
GLU_1776 -4.89911 0.21511 4.19928 -0.21441 0.02502 0.32803 1.29754 -2.11367 -0.01676 -0.09601 -1.27733 -0.52856 0 0 0 0 0 -0.03163 0.02576 0 3.49264 0.20696 0 -2.7348 -0.00805 0.36634 -1.76366
PHE_1777 -8.63004 1.04853 3.88973 -0.58447 0.07235 0.28431 3.12452 -2.82374 -0 -0 -2.82904 0.02701 0 0 0 0 0 -0.06266 0.09071 0 2.4612 -0.13109 0 1.0402 0.41717 0.34689 -2.25842
HIS_D_1778 -7.60248 0.57012 4.32724 -0.45117 0.02723 0.54612 1.29906 -2.72635 -0.02672 -0.21304 -0.46714 -0.15519 0 0 0 0 0 0.3147 0.01672 0 3.55402 -0.19224 0 -0.45461 0.32755 0.52192 -0.78424
ALA_1779 -6.58999 0.92837 2.96214 -0.02275 0 0 2.00149 -2.62316 -0.00024 -0.00063 -1.61216 -0.33969 0 0 0 0 0 0.07751 0 0 0 -0.41952 0 1.8394 0.27923 0.82706 -2.69294
ILE_1780 -9.07667 1.02446 2.79391 -0.44719 0.22417 0.09241 2.05189 -2.68593 -0 -0 -2.07174 -0.08246 0 0 0 0 0 -0.00812 0.0214 0.32173 0 -0.64697 0 0.73287 -0.15792 1.11999 -6.79414
ASN_1781 -9.52921 1.1144 7.00982 -0.19688 0.04114 0.36719 4.9357 -3.97618 -0.03171 -0.15249 -4.44869 -0.92527 0 0 -2.15348 0 0 -0.09184 0.13405 0 2.2894 -0.98343 0 -0.93687 -0.64897 0.8958 -7.28751
GLY_1782 -5.20952 1.41524 2.56853 -5e-05 0 0 1.44606 -2.06273 -0 -0 0.10236 -0.39443 0 0 0 0 0 -0.15675 0 0 0 -1.43722 0 0.83697 -0.94399 0.67088 -3.16466
MET_1783 -7.35753 1.1685 3.58661 -0.599 0.07263 0.21738 1.99149 -2.44589 -0.03041 -0.22257 -2.13461 -0.24814 0 0 0 0 0 0.11185 0.03675 2.64511 0 0.0059 0 0.60916 -0.54806 0.60809 -2.53271
ILE_1784 -7.70417 1.47357 2.08644 -0.4591 0.48203 0.08732 1.56988 -2.13187 -0 -0 -0.57625 0.11068 0 0 0 0 0 -0.07299 0.23654 0.58633 0 -0.62667 0 0.73287 -0.16476 0.6917 -3.67845
TYR_1785 -5.06433 1.03425 1.83748 -0.617 0.08371 0.38543 1.41842 -1.59981 -0.02272 -0.17057 -0.5251 -0.27875 0 0 0 0 0 0.01922 0.21367 0 2.1932 0.17117 0.00718 1.2797 1.43937 0.93844 2.74297
SER_1786 -3.36567 0.42151 3.04328 -0.02977 0.04219 0.03236 1.61431 -1.32333 -0.00133 -0.02273 -1.07013 0.20045 0 0 0 -0.77351 0 0.27968 0.02237 0.58019 0 0.35214 0.63043 -0.77834 3.23106 1.24658 4.33174
LEU_1787 -7.70609 1.66704 3.32863 -0.63153 0.37703 0.25574 2.6647 -2.1092 -0.00014 -0.00071 -1.33888 0.0858 0 0 -0.65352 0 0 -0.05729 0.68493 1.81102 0 -0.10749 0 0.18072 1.53944 2.0056 1.99579
PRO_1788 -3.58897 0.53292 2.84968 -0.18579 0.00314 0.12706 1.12811 -1.1599 -0 -0 -0.49192 0.18862 0 0 0 0 0 0.31445 0.00152 0.25744 0 -0.5738 0 -2.4119 -0.02788 1.60661 -1.43059
GLY_1789 -2.90893 0.07273 2.46047 -6e-05 0 0 0.76093 -1.20904 -0 -0 -0.92947 -0.35336 0 0 0 0 0 -0.08057 0 0 0 -1.5236 0 0.83697 -0.19745 0.6248 -2.44657
LEU_1790 -7.94993 1.07431 0.89226 -0.51496 0.18574 0.14795 1.68379 -1.69461 -0.0106 -0.04452 -2.01512 0.14031 0 0 0 0 0 -0.01726 0.02041 0.64037 0 0.01432 0 0.18072 -0.09725 0.70929 -6.65476
LYS_1791 -5.84221 0.35632 6.18162 -0.46368 0.1533 0.30549 3.23271 -2.49635 -0.03915 -0.11934 -4.95613 -0.09763 0 0 -0.56545 -0.47084 0 -0.02648 0.24348 3.07391 0 0.25722 0 -1.5107 0.19009 0.97427 -1.61956
MET_1792 -7.62832 0.78713 2.55603 -0.48812 0.10537 0.22645 2.16888 -1.7152 -0.0106 -0.04452 -2.57079 -0.12381 0 0 0 0 0 0.04937 0.25989 1.6931 0 0.05479 0 0.60916 0.1705 0.98187 -2.91882
TYR_1793 -10.1119 1.74157 5.92884 -0.60017 0.06323 0.31661 2.5119 -3.08051 -0.00036 -0.00866 -2.95042 -0.20143 0 0 -0.60297 0 0 0.52093 0.02903 0 2.17834 -0.31998 0.0115 1.2797 0.86167 1.98147 -0.45165
GLU_1794 -6.54487 1.12321 5.88772 -0.22836 0.03842 0.29796 1.84618 -2.74104 -0 -0 0.0649 -0.57955 0 0 0 0 0 0.04456 0.39811 0 2.6212 0.04069 0 -2.7348 2.3146 2.54631 4.39524
GLN_1795 -2.73891 0.25972 2.425 -0.2801 0.05926 0.24579 0.87392 -1.23736 -0 -0 -1.99949 -0.82488 0 0 0 0 0 -0.0507 0.03174 0 2.77716 -0.02721 0 -0.18838 2.01159 1.09671 2.43386
GLU_1796 -5.60013 0.17852 7.13954 -0.21529 0.03222 0.31784 3.3855 -3.0617 -0 -0 -5.06687 -0.4333 0 0 -0.60297 -0.92698 0 0.15628 0.06208 0 3.2198 -0.04384 0 -2.7348 0.31236 0.21512 -3.66664
TRP_1797 -7.7281 0.95893 3.38572 -0.74998 0.0114 0.22906 1.2652 -2.10991 -0.01186 -0.12203 -1.69602 -0.14683 0 0 0 0 0 0.08106 0.24405 0 1.48279 -0.35258 0 1.6906 -0.17017 0.41536 -3.32332
VAL_1798 -7.76155 0.97636 2.90394 -0.31244 0.17827 0.06657 2.50693 -2.20538 -0.00507 -0.01518 -2.06562 -0.63804 0 0 0 0 0 -0.02435 0.1523 0.27648 0 -0.32213 0 1.9342 -0.34093 0.62366 -4.07198
ARG_1799 -8.38071 0.61837 6.38971 -0.58663 0.08192 0.34546 2.75261 -3.1136 -0.00459 -0.01465 -2.40944 -0.101 0 0 0 0 0 -0.05112 0.41805 2.72322 0 0.20963 0 -1.2888 -0.06781 0.64476 -1.83462
LEU_1800 -8.73722 1.15258 2.3516 -0.52525 0.30738 0.12227 2.43056 -2.32676 -0.00507 -0.01518 -2.3842 0.09474 0 0 0 0 0 -0.04306 0.13384 1.06246 0 -0.33163 0 0.18072 0.18185 0.6891 -5.66127
HIS_1801 -9.7127 0.66241 6.41542 -0.51432 0.02595 0.61522 3.5134 -3.79338 -0.00473 -0.0133 -3.77965 -0.13676 0 0 0 -0.78069 0 -0.08209 0.328 0 2.42044 -0.16591 0 -0.45461 0.18782 0.6143 -4.65518
LEU_1802 -8.39241 1.35487 1.6106 -0.49007 0.18444 0.10766 2.7054 -2.09424 -0 -0 -2.75987 0.13456 0 0 0 0 0 -0.0671 0.3029 1.08829 0 -0.36218 0 0.18072 0.15188 0.63507 -5.70946
LEU_1803 -8.55482 0.82253 1.52618 -0.49768 0.22596 0.12629 1.98661 -2.19967 -0.00078 -0.00221 -2.42926 0.07605 0 0 0 0 0 0.32271 0.36139 1.81372 0 -0.25069 0 0.18072 -0.07423 1.00361 -5.56355
ASN_1804 -8.42193 0.76949 7.05349 -0.302 0.2278 0.52292 3.3136 -3.55045 -0.01967 -0.13251 -3.32808 -0.97313 0 0 -0.59794 0 0 -0.03213 0.00931 0 1.996 -0.4219 0 -0.93687 0.08903 1.01873 -3.71624
ILE_1805 -6.41041 1.02864 0.97772 -0.48216 0.35323 0.10794 1.30288 -1.40032 -0 -0 0.33747 -0.21915 0 0 0 0 0 -0.02547 0.00237 0.2754 0 -0.65536 0 0.73287 0.01425 0.89152 -3.16857
GLY_1806 -2.34305 0.11462 1.86227 -0.00173 0 0 0.5068 -0.95514 -0.00602 -0.05955 -0.37554 -0.37336 0 0 0 0 0 -0.06556 0 0 0 -1.53503 0 0.83697 0.20066 0.58352 -1.61013
GLY_1807 -3.09425 0.43034 3.81165 -0.00028 0 0 1.87044 -1.79722 -0.00214 -0.01242 -2.06038 -0.17391 0 0 -0.91323 0 0 -0.09238 0 0 0 -0.98566 0 0.83697 0.38271 0.21597 -1.58379
SER_1808 -3.60496 0.17157 3.59456 -0.02994 0.00045 0.04948 1.34785 -1.72157 -0.0048 -0.06806 0.26646 -0.97697 0 0 0 -0.61549 0 -0.07197 0.00815 0.16769 0 -0.25434 0.63171 -0.77834 -0.29906 0.21906 -1.96852
GLN_1809 -3.84837 0.33275 3.86082 -0.69294 0.10976 0.80668 1.38612 -1.71335 -0.00378 -0.07393 -1.21806 -0.68675 0 0 0 -0.61549 0 -0.04387 0.03366 0 2.34365 -0.16304 0 -0.18838 -0.6214 0.2152 -0.78071
ASP_1810 -6.98273 0.33693 8.67651 -0.11281 0.02325 0.33577 4.32151 -3.80521 -0.00942 -0.0475 -7.3667 -0.60464 0 0 -2.10117 -0.41188 0 0.02259 0.17539 0 4.07517 -0.60905 0 -2.3716 -0.26786 0.3195 -6.40395
ILE_1811 -7.50766 0.71884 2.38615 -0.61245 0.31098 0.12755 1.04489 -2.13817 -0.02015 -0.07733 -1.30268 0.15786 0 0 0 0 0 0.08126 0.11685 0.9668 0 -0.69708 0 0.73287 -0.2508 0.8105 -5.15177
HIS_D_1812 -9.77622 0.6439 7.2866 -0.42941 0.01191 0.52744 2.88131 -3.89412 -0.03616 -0.29956 -1.99322 -0.21166 0 0 0 0 0 0.00593 0.01696 0 2.14499 -0.1591 0 -0.45461 -0.20652 0.87295 -3.06859
VAL_1813 -8.19766 1.61122 1.90302 -0.29946 0.27336 0.0699 1.95682 -2.21307 -0.01593 -0.06158 -1.51056 -0.55845 0 0 0 0 0 0.19855 0.0012 0.16119 0 -0.36961 0 1.9342 0.10078 0.78355 -4.23254
VAL_1814 -8.1334 0.73431 1.40864 -0.28935 0.26149 0.05978 2.31831 -2.14037 -0.0332 -0.21081 -2.81953 0.10014 0 0 0 0 0 -0.08485 0.00124 0.09382 0 -0.46223 0 1.9342 -0.22485 0.87402 -6.61264
HIS_D_1815 -8.75197 0.5049 7.42514 -0.55102 0.01211 0.35687 3.30816 -3.92738 -0.04511 -0.36102 -2.71648 -0.56468 0 0 -0.40933 0 0 0.0138 0.00594 0 2.59075 -0.26812 0 -0.45461 -0.29636 0.60324 -3.52517
PHE_1816 -9.88058 1.29667 0.21163 -0.65768 0.12405 0.39934 1.40965 -2.03698 -0.00029 -0.00234 -1.12707 0.13479 0 0 0 0 0 0.05383 0.2576 0 2.2952 -0.25247 0 1.0402 0.08423 0.5761 -6.07411
HIS_D_1817 -7.46169 0.45418 6.66463 -0.40592 0.017 0.45309 3.4379 -3.30966 -0.0087 -0.10515 -2.79045 -0.20333 0 0 0 -1.85263 0 -0.0436 0.02318 0 3.02831 0.02033 0 -0.45461 -0.0013 0.52222 -2.01621
GLY_1818 -2.6888 0.46358 2.05278 -5e-05 0 0 0.61547 -1.20404 -0.02194 -0.16433 -0.52911 -0.4001 0 0 0 0 0 -0.18331 0 0 0 -1.4443 0 0.83697 -0.66686 0.26927 -3.06477
GLN_1819 -5.91466 0.65413 4.10874 -0.25168 0.06405 0.22242 1.44007 -2.11988 -0.0217 -0.17738 -0.77084 -0.66237 0 0 0 0 0 -0.00441 0.0613 0 2.96844 -0.03545 0 -0.18838 -0.64971 0.31536 -0.96194
THR_1820 -4.18669 0.59403 2.43975 -0.11469 0.09454 0.08815 0.95251 -1.54995 -0.04068 -0.3337 -1.7391 -0.57055 0 0 -0.47146 0 0 0.15002 0.01454 0.48634 0 -0.2194 2.40448 -1.0874 -0.10645 0.73961 -2.45609
LEU_1821 -8.70677 1.12005 2.53919 -0.44544 0.201 0.09888 2.16047 -2.35593 -0.01338 -0.0486 -1.82912 0.07352 0 0 0 0 0 0.00565 0.07938 1.61578 0 0.173 0 0.18072 0.0207 0.83423 -4.29667
LEU_1822 -5.93156 0.36137 3.20279 -0.46839 0.22011 0.08442 1.82798 -2.13349 -0.01254 -0.1325 -2.75527 0.15686 0 0 0 0 0 0.29248 0.06381 0.61365 0 -0.31281 0 0.18072 -0.09259 0.77548 -4.05944
GLU_1823 -5.23685 0.40211 5.47776 -0.25236 0.02219 0.25626 3.22538 -2.43393 -0.01338 -0.0486 -4.33241 -0.22475 0 0 0 -1.05943 0 0.04487 0.08989 0 3.80608 0.07396 0 -2.7348 -0.17734 0.84206 -2.27327
ASN_1824 -5.94416 0.33977 5.58114 -0.24884 0.03672 0.45933 1.58404 -2.67827 -0.02696 -0.16962 -2.11903 -0.78726 0 0 0 -1.04266 0 -0.05182 0.0657 0 2.54514 -0.40616 0 -0.93687 0.20273 0.63059 -2.96648
GLY_1825 -3.60451 0.83346 3.76613 -0.00069 0 0 2.05752 -1.92048 -0 -0 -1.5219 -0.24866 0 0 -0.69527 0 0 0.11723 0 0 0 -1.40832 0 0.83697 1.92899 0.6189 0.75938
ASN_1826 -4.46393 0.62932 4.38896 -0.20924 0.02326 0.3435 1.82649 -1.83954 -0.0379 -0.15376 -1.19405 -0.60824 0 0 -0.61123 -0.53268 0 0.0394 0.30286 0 3.27847 -0.09619 0 -0.93687 3.1435 0.92429 4.21642
LYS_1827 -6.31931 1.23966 7.93412 -0.75137 0.53154 0.63514 2.54918 -3.03036 -0.09329 -0.39121 -4.27464 0.01595 0 0 0 0 0 -0.00491 0.19069 3.16624 0 0.51392 0 -1.5107 2.01454 1.48181 3.897
GLN_1828 -5.42084 0.43743 4.88999 -0.25571 0.04047 0.19501 2.23641 -2.26519 -0.00966 -0.08872 -2.72608 -0.70106 0 0 -1.06728 -0.25488 0 0.00189 0.16011 0 2.93514 0.03054 0 -0.18838 0.48151 1.28318 -0.28614
HIS_D_1829 -7.8862 0.23784 6.79933 -0.34535 0.0019 0.38823 3.19738 -3.36519 -0 -0 -4.34387 -0.2207 0 0 0 -0.51338 0 -0.0012 0.02952 0 1.88046 -0.22508 0 -0.45461 -0.13023 0.59858 -4.35257
GLN_1830 -8.62625 1.12815 6.48933 -0.71046 0.16411 0.46727 2.85738 -3.48747 -0.06243 -0.36638 -3.79621 -0.74464 0 0 -2.47858 0 0 -0.07001 0.05408 0 4.80096 0.22782 0 -0.18838 0.03683 0.77635 -3.52852
LEU_1831 -6.22165 0.7854 2.88322 -0.4329 0.13085 0.08091 1.56822 -2.08071 -0.00052 -0.01105 -1.81047 0.11508 0 0 0 0 0 0.02803 0.60005 1.47635 0 -0.08321 0 0.18072 0.03637 1.3927 -1.3626
GLY_1832 -2.72422 0.20747 2.42598 -7e-05 0 0 0.70024 -1.33201 -0.0225 -0.10562 -0.82251 -0.31467 0 0 -0.40933 0 0 -0.07952 0 0 0 -0.34292 0 0.83697 1.35426 0.90938 0.28094
VAL_1833 -6.74726 1.17404 1.44508 -0.34831 0.52015 0.07523 0.75512 -1.71144 -0 -0 -0.64516 -0.59954 0 0 0 0 0 0.26829 0.61693 1.67153 0 -0.74964 0 1.9342 1.25659 0.37237 -0.71184
TRP_1834 -11.8717 1.95555 3.74742 -1.02695 0.10032 0.47986 2.86933 -3.24207 -0.00551 -0.02019 -2.12771 -0.23629 0 0 0 0 0 0.12287 0.08222 0 2.31471 -0.17513 0 1.6906 2.04594 1.69881 -1.59792
PRO_1835 -4.97564 0.91963 1.97552 -0.18743 0.00336 0.13493 1.44275 -1.14586 -0 -0 -2.3405 0.00028 0 0 -0.47798 0 0 0.08257 0.0544 0.67133 0 -0.63068 0 -2.4119 2.03498 1.78804 -3.06221
LEU_1836 -8.43495 1.04885 3.22979 -0.48456 0.1416 0.11653 2.66074 -2.47252 -0 -0 -2.4256 -0.06221 0 0 0 0 0 0.03798 0.16414 0.87199 0 -0.05079 0 0.18072 -0.11421 0.91248 -4.68002
LEU_1837 -7.4606 0.97393 2.00299 -0.59859 0.3854 0.12605 1.6972 -1.89479 -0.01551 -0.07852 -2.13372 0.20507 0 0 0 0 0 0.30112 0.05104 1.50013 0 -0.26275 0 0.18072 -0.03461 1.85698 -3.19847
PRO_1838 -6.52847 0.66215 3.67988 -0.17835 0.00061 0.12289 1.08557 -1.62511 -0 -0 -1.52496 0.06311 0 0 -0.40322 0 0 -0.10498 0.0196 1.20604 0 -0.73336 0 -2.4119 -0.37287 1.63088 -5.41249
GLY_1839 -3.18971 0.2474 2.68993 -8e-05 0 0 1.60518 -1.54066 -0.02031 -0.10527 -2.5674 -0.37872 0 0 -0.36828 0 0 -0.17094 0 0 0 -1.52598 0 0.83697 -0.53424 0.37467 -4.64743
SER_1840 -4.09577 0.16822 4.51499 -0.03745 7e-05 0.06464 2.70328 -2.21202 -0.02022 -0.10316 -2.95893 -0.16518 0 0 0 0 0 0.00056 0.01141 0.31839 0 -0.27027 1.85683 -0.77834 -0.41909 0.30025 -1.1218
PHE_1841 -7.39534 0.73055 2.32415 -0.63545 0.04403 0.38464 1.24655 -2.14978 -0.02384 -0.13551 -1.34358 0.12396 0 0 -0.28669 0 0 -0.00974 0.09031 0 2.20569 -0.17412 0 1.0402 -0.11984 0.33988 -3.74392
LYS_1842 -4.98807 0.21716 5.15874 -0.28379 0.03101 0.13511 3.25989 -2.37998 -0.003 -0.01055 -3.92143 -0.2262 0 0 -0.47798 0 0 0.0655 0.04106 2.22484 0 -0.01039 0 -1.5107 -0.00058 0.36742 -2.31195
THR_1843 -5.14796 0.50756 3.38245 -0.17652 0.11095 0.06647 1.8763 -2.00688 -0.01254 -0.1325 -1.56362 0.23984 0 0 0 -0.78069 0 -0.05064 0.00986 0.13908 0 -0.09259 4.24407 -1.0874 0.01463 0.45152 -0.00859
LEU_1844 -7.7362 1.27238 2.05032 -0.53742 0.34616 0.11851 2.15101 -1.97845 -0.003 -0.01055 -2.73193 0.18751 0 0 0 0 0 -0.00114 0.47168 0.61685 0 -0.29297 0 0.18072 -0.06547 0.64229 -5.3197
GLU_1845 -5.41221 0.2623 5.79974 -0.22351 0.03365 0.34717 2.78945 -2.51261 -0.03107 -0.23607 -4.49697 -0.52114 0 0 0 -0.78778 0 -0.05568 0.02549 0 3.4446 0.29625 0 -2.7348 0.06778 0.54158 -3.40381
MET_1846 -9.44354 1.58811 3.14685 -0.404 0.13814 0.12412 2.19645 -2.21649 -0 -0 -2.64345 0.14748 0 0 0 0 0 0.19929 0.54735 1.25973 0 0.04789 0 0.60916 0.18636 0.45701 -4.05955
LYS_1847 -5.25057 0.48387 4.94763 -0.51173 0.08641 0.24229 1.70981 -2.06273 -0.03648 -0.34705 -3.36111 0.04623 0 0 0 -0.62641 0 -0.04157 0.11604 2.82048 0 0.33775 0 -1.5107 0.10717 0.57588 -2.2748
ALA_1848 -4.89382 0.5713 2.77951 -0.02299 0 0 1.62822 -2.06566 -0 -0 -1.02242 -0.19616 0 0 0 0 0 -0.04712 0 0 0 -0.13251 0 1.8394 -0.35253 0.42967 -1.4851
SER_1849 -3.1433 0.2383 3.39529 -0.02694 0.00033 0.0418 1.11034 -1.38721 -0.05202 -0.39237 0.74169 -0.94566 0 0 0 0 0 -0.03251 0.0273 0.45619 0 0.00573 0.60058 -0.77834 0.0939 0.37557 0.32869
LYS_1850 -5.19862 0.68991 4.2328 -0.4434 0.10171 0.23534 1.49467 -1.79004 -0.04157 -0.29534 0.62154 -0.12084 0 0 0 0 0 0.00207 0.05969 1.74897 0 -0.03137 0 -1.5107 0.55083 0.83354 1.13919
PRO_1851 -4.46421 0.55641 2.53732 -0.19002 0.00229 0.13403 0.73357 -1.06799 -0.01567 -0.13325 -1.34851 0.12763 0 0 -0.41007 0 0 0.02664 0.00169 0.37535 0 -0.9197 0 -2.4119 -0.06944 0.76979 -5.76604
GLY_1852 -4.15777 0.2704 3.74494 -0.00042 0 0 2.21053 -2.07088 -0.0149 -0.14529 -2.85292 -0.21556 0 0 0 0 0 -0.05646 0 0 0 -1.52768 0 0.83697 0.04772 0.23577 -3.69556
TRP_1853 -10.4514 1.62088 4.14908 -0.92494 0.04934 0.29576 2.20958 -3.02313 -0.01185 -0.07843 -2.59966 -0.14354 0 0 -1.12618 0 0 -0.04777 0.01315 0 1.49025 -0.11825 0 1.6906 0.02158 0.46036 -6.5246
TRP_1854 -10.4847 0.99867 6.31234 -0.86361 0.04498 0.38095 3.62517 -3.68406 -0.00927 -0.05291 -4.10966 -0.21815 0 0 -0.41007 0 0 0.10848 0.002 0 1.42865 -0.12337 0 1.6906 -0.01675 0.73785 -4.64292
LEU_1855 -8.2046 1.43535 2.81557 -0.53564 0.31845 0.09348 1.87601 -2.21833 -0.00428 -0.01694 -1.77997 0.2838 0 0 0 0 0 0.98065 0.07973 0.4286 0 -0.37319 0 0.18072 -0.07111 2.14988 -2.5618
LEU_1856 -9.14417 1.83525 1.72228 -0.65513 0.23447 0.18931 2.65351 -2.3933 -0.00233 -0.00793 -2.54852 0.21563 0 0 0 0 0 -0.0667 0.64544 0.74011 0 -0.23088 0 0.18072 -0.09934 2.25011 -4.48147
ASN_1857 -6.74042 0.50948 6.17305 -0.16216 0.0027 0.23684 3.87195 -3.08856 -0.01386 -0.11905 -4.02401 -0.58511 0 0 0 -2.03834 0 0.79589 0.00585 0 1.61164 -0.15897 0 -0.93687 0.09853 1.42748 -3.13392
THR_1858 -5.57163 0.56329 3.57245 -0.119 0.04059 0.08354 1.43354 -1.93374 -0.01214 -0.14547 -0.67261 -0.68463 0 0 0 0 0 -0.00867 0.01497 0.10654 0 -0.33589 2.55835 -1.0874 -0.01095 1.38396 -0.8249
GLU_1859 -5.73943 0.62227 5.33334 -0.46819 0.07703 0.9094 2.28771 -2.36533 -0.01 -0.07237 -2.60942 -0.43322 0 0 0 0 0 -0.05354 0.12073 0 3.1626 -0.35417 0 -2.7348 -0.31376 0.6041 -2.03704
VAL_1860 -6.35576 0.46469 3.79986 -0.29156 0.18633 0.06736 2.48114 -2.5238 -0.00954 -0.04883 -1.65376 -0.04565 0 0 0 0 0 -0.09323 0.02603 0.02108 0 -0.30968 0 1.9342 -0.34552 0.51099 -2.18564
GLY_1861 -4.15215 0.29471 3.42699 -4e-05 0 0 1.88201 -1.89027 -0 -0 -0.79102 -0.42416 0 0 0 0 0 -0.08248 0 0 0 0.42067 0 0.83697 0.00395 0.39011 -0.08471
GLU_1862 -5.59829 0.51737 4.82567 -0.35773 0.10137 0.4456 1.54016 -2.37858 -0 -0 -0.93523 -0.68076 0 0 0 0 0 -0.08095 0.01638 0 3.53138 -0.30977 0 -2.7348 -0.21119 0.14636 -2.16301
ASN_1863 -6.92083 0.35617 6.34074 -0.18297 0.00953 0.26084 3.0109 -3.15932 -0.01376 -0.06458 -2.34974 -0.26946 0 0 0 0 0 -0.01469 0.14001 0 1.86797 0.17836 0 -0.93687 -0.08313 0.2786 -1.55223
GLN_1864 -5.82017 0.28669 5.51968 -0.9289 0.1836 1.04545 2.24054 -2.70115 -0.01386 -0.11905 -1.40709 -0.88357 0 0 0 0 0 -0.05369 0.03535 0 4.20516 -0.12735 0 -0.18838 0.0934 0.32256 1.68924
ARG_1865 -5.08783 0.50407 4.62455 -0.64614 0.17763 0.42707 1.65607 -2.2474 -0.00323 -0.06428 -1.62462 0.44903 0 0 0 0 0 -0.03119 0.0996 2.10372 0 -0.09572 0 -1.2888 -0.36587 0.48782 -0.92551
ALA_1866 -3.98834 0.46054 2.82918 -0.02718 0.00271 0 1.55637 -1.92645 -0.03014 -0.1496 -0.6889 -0.44115 0 0 0 0 0 -0.0692 0 0 0 0.2058 0 1.8394 -0.4587 0.47505 -0.41062
GLY_1867 -4.03711 0.63628 3.58209 -6e-05 0 0 2.43117 -2.10034 -0.01803 -0.10281 -3.04031 -0.3649 0 0 0 0 0 -0.18328 0 0 0 -1.52002 0 0.83697 -0.4277 0.51181 -3.79623
MET_1868 -9.67946 0.56792 4.50223 -0.45885 0.20109 0.22466 1.17786 -2.679 -0.02602 -0.13624 -0.83679 -0.40665 0 0 0 0 0 0.06913 0.07451 1.57485 0 -0.00633 0 0.60916 0.14444 0.7258 -4.35773
GLN_1869 -6.3225 0.6067 4.70668 -0.37474 0.06333 0.19551 2.99841 -2.46185 -0.0279 -0.14478 -3.98828 -0.13268 0 0 0 -1.11675 0 0.13567 0.01922 0 3.8923 -0.15306 0 -0.18838 0.46691 0.60245 -1.22375
THR_1870 -7.22469 1.33649 3.99948 -0.23995 0.34696 0.10309 3.21467 -2.389 -0.00694 -0.04499 -2.72904 -1.15414 0 0 -0.65352 0 0 0.21123 0.00252 0.96311 0 0.22005 2.33362 -1.0874 0.60706 1.33031 -0.86106
PRO_1871 -5.47977 1.15011 2.1586 -0.20687 0.00844 0.14917 0.91633 -1.18705 -0.00014 -0.00071 0.31212 -0.05066 0 0 0 0 0 0.24037 0.01154 0.18435 0 -0.25952 0 -2.4119 0.61474 1.48353 -2.36733
PHE_1872 -9.2799 1.29442 1.50233 -0.44776 0.01023 0.16853 2.69702 -2.17157 -0.00617 -0.01899 -3.05202 -0.00401 0 0 0 0 0 0.03964 0.15669 0 2.03942 -0.30492 0 1.0402 -0.01122 1.00985 -5.33822
LEU_1873 -9.06158 1.26919 2.60393 -0.60772 0.22903 0.15894 2.34419 -2.51636 -0.00181 -0.00495 -2.2722 0.22747 0 0 0 0 0 -0.0682 0.22399 0.72499 0 -0.27266 0 0.18072 -0.08878 1.02347 -5.90834
ILE_1874 -9.40004 1.55645 4.04481 -0.47537 0.43006 0.08945 3.2759 -2.92158 -0.00617 -0.01899 -2.3362 0.09561 0 0 0 0 0 0.14702 0.12896 0.41578 0 -0.72148 0 0.73287 -0.21429 1.05732 -4.1199
MET_1875 -9.18154 1.62083 3.9698 -0.21212 0.04289 0.08176 1.83006 -2.24898 -0.00181 -0.00495 -1.4982 -0.32573 0 0 0 0 0 0.06271 0.04914 2.21327 0 -0.00227 0 0.60916 -0.21383 1.07451 -2.1353
ASP_1876 -5.13187 0.63223 7.04125 -0.2192 0.07014 0.69787 2.27434 -2.88112 -0 -0 -3.91457 -1.28569 0 0 -0.52147 -0.64869 0 -0.09098 0.12155 0 2.0784 -0.60817 0 -2.3716 -0.09446 0.74859 -4.10346
ARG_1877 -4.90343 0.65729 4.71266 -0.69745 0.15925 0.40789 1.55098 -2.09728 -0.00251 -0.03725 -1.67216 0.11418 0 0 0 -0.92698 0 -0.12135 0.77105 2.42349 0 -0.15612 0 -1.2888 -0.35839 0.8723 -0.59263
ASP_1878 -3.11332 0.29623 4.29657 -0.12156 0.03063 0.38103 1.32298 -1.87444 -0.00294 -0.04022 -2.20976 -0.19664 0 0 -0.52147 0 0 0.04347 0.00053 0 2.40212 -0.34041 0 -2.3716 -0.55497 0.72284 -1.85094
CYS:disulfide_1879 -5.71136 1.61024 4.67095 -0.06587 0.00041 0.04838 1.34714 -2.19958 -0 -0 -0.49186 -0.38746 0 0 0 0 -0.43224 1.64816 2e-05 0.52481 0 0.15093 0 3.6196 -0.41445 0.76384 4.68165
ARG_1880 -6.77383 1.54429 5.91711 -1.22667 0.37484 0.92003 2.04073 -2.3785 -0.0274 -0.17414 -2.15218 -0.03884 0 0 0 -0.64869 0 0.45739 0.43293 3.63643 0 -0.22474 0 -1.2888 1.20578 1.32954 2.92529
MET_1881 -5.60755 0.96871 4.05451 -0.51221 0.21194 0.21184 2.34926 -1.94021 -0.02446 -0.13393 -2.19485 -0.21222 0 0 0 0 0 0.8348 0.56516 1.56857 0 -0.09063 0 0.60916 1.35479 1.89041 3.90308
PRO_1882 -2.96063 0.72667 2.54898 -0.22314 0.0274 0.16631 1.14254 -1.0792 -0 -0 -2.09775 -0.1544 0 0 0 0 0 0.08141 0.01294 0.51266 0 -0.93529 0 -2.4119 -0.17304 2.09642 -2.72003
MET_1883 -8.54598 1.22898 4.88799 -0.5508 0.20161 0.24501 3.27314 -2.33176 -0 -0 -2.65117 -0.39054 0 0 0 0 0 0.16829 0.11921 1.90481 0 0.18057 0 0.60916 0.65389 1.75321 0.75563
GLY_1884 -2.14833 0.22947 1.99971 -9e-05 0 0 1.19434 -1.07819 -0 -0 -0.41257 -0.44673 0 0 0 0 0 0.08742 0 0 0 0.09961 0 0.83697 1.82592 0.91333 3.10087
LEU_1885 -7.472 1.65818 3.13743 -0.47255 0.14237 0.11305 2.28266 -2.13801 -0.0427 -0.316 -2.42479 0.01608 0 0 0 0 0 0.0382 0.2881 0.34417 0 0.36679 0 0.18072 1.27499 0.89714 -2.12616
SER_1886 -3.57031 0.36437 3.31702 -0.03164 0.01767 0.03071 1.55072 -1.50508 -0.03524 -0.2913 -0.81637 -0.31475 0 0 0 0 0 0.0454 0.00776 0.2798 0 0.28529 0.62123 -0.77834 0.93773 1.44102 1.5557
THR_1887 -4.02467 0.76302 3.45468 -0.15486 0.05591 0.05564 1.87641 -1.98158 -0.01022 -0.09775 -1.32962 -0.99214 0 0 -0.20777 0 0 -0.08126 0.13824 0.07265 0 -0.22738 2.34103 -1.0874 1.52955 1.18923 1.28172
GLY_1888 -1.28921 0.1386 1.23354 -5e-05 0 0 0.21349 -0.67898 -0 -0 -0.45125 -0.39584 0 0 -0.20777 0 0 -0.06567 0 0 0 0.13942 0 0.83697 1.15553 0.6055 1.23431
ILE_1889 -5.72673 0.83143 2.17331 -0.49838 0.37053 0.09726 1.90571 -1.74485 -0.01216 -0.11197 -0.31151 0.09354 0 0 -0.59885 0 0 0.54651 0.12664 0.51259 0 -0.48859 0 0.73287 0.35588 0.49256 -1.25421
ILE_1890 -7.94857 0.87799 2.76369 -0.46075 0.30896 0.09675 1.66016 -2.28851 -0.04906 -0.31703 -0.50905 0.15034 0 0 0 0 0 -0.05523 0.03796 0.40981 0 -0.49929 0 0.73287 -0.12335 0.7 -4.51232
SER_1891 -4.50348 0.53376 5.45684 -0.028 0 0.04695 2.87652 -2.47475 -0.01025 -0.02901 -2.0742 -1.03802 0 0 -1.65165 0 0 -0.01667 0.01175 1.48658 0 -0.13721 0.61546 -0.77834 -0.56519 0.55424 -1.72468
ASP_1892 -4.26784 0.57215 5.66182 -0.1091 0.01403 0.3341 2.27563 -2.26276 -0.00561 -0.02615 -2.46084 -0.32166 0 0 0 -0.85881 0 -0.09724 0.05246 0 1.74133 -0.00988 0 -2.3716 -0.46227 0.30522 -2.29703
SER_1893 -2.35512 0.29521 3.05622 -0.03175 0.0013 0.05469 1.19317 -1.34767 -0 -0 -0.2947 -1.00279 0 0 -0.67143 0 0 -0.04972 8e-05 0.19477 0 -0.35978 0.61613 -0.77834 -0.45016 0.24802 -1.68188
GLN_1894 -7.00504 0.82493 6.32618 -0.24971 0.05647 0.2043 3.38208 -2.97077 -0.01216 -0.11197 -4.32368 -0.68505 0 0 -0.98022 -0.94716 0 0.24708 0.08032 0 2.96622 -0.16904 0 -0.18838 -0.58395 0.59955 -3.54001
ILE_1895 -6.37359 0.50991 2.84168 -0.59429 0.27722 0.11617 1.65309 -2.12174 -0 -0 -0.84871 0.17098 0 0 0 0 0 0.10375 0.01824 1.0196 0 -0.77123 0 0.73287 -0.55403 0.91785 -2.90222
LYS_1896 -5.56275 0.32735 5.02669 -0.30583 0.04248 0.15399 3.15611 -2.25902 -0.04377 -0.16838 -3.47803 -0.1582 0 0 0 -1.01572 0 0.20264 0.06443 2.09869 0 0.00485 0 -1.5107 -0.32373 0.81373 -2.93518
ALA_1897 -4.14755 0.3839 1.01663 -0.0216 0 0 0.94878 -1.25146 -0 -0 -0.29172 -0.48167 0 0 0 0 0 0.03993 0 0 0 -0.55263 0 1.8394 -0.07848 0.62315 -1.97331
SER_1898 -1.47142 0.10187 1.52013 -0.02955 0.0004 0.04748 0.29035 -0.70433 -0.04621 -0.28732 0.22102 -1.09272 0 0 0 0 0 -0.04095 0.01532 0.35471 0 -0.22407 0.63519 -0.77834 -0.26242 0.38196 -1.3689
GLU_1899 -4.55457 0.3128 4.45901 -0.46676 0.02901 0.66931 2.96724 -2.11295 -0.01401 -0.07847 -3.61276 -1.37048 0 0 -2.44811 0 0 0.01121 0.16079 0 4.15801 0.04378 0 -2.7348 -0.10994 0.34539 -4.34629
PHE_1900 -8.26284 1.03201 4.43987 -0.94419 0.11738 0.48397 2.18658 -2.72612 -0.03645 -0.21991 -0.65314 -0.61075 0 0 -0.9427 0 0 0.2095 0.06434 0 1.86955 -0.22197 0 1.0402 1.04832 0.597 -1.52935
LEU_1901 -4.85648 0.43886 2.75562 -0.53527 0.28245 0.16782 1.5848 -1.66977 -0 -0 -0.69527 -0.03345 0 0 -0.86535 0 0 0.02258 0.09802 0.16682 0 0.61718 0 0.18072 1.17751 0.80389 -0.35935
GLY_1902 -2.46669 0.34159 2.1873 -0.0002 0 0 1.49613 -1.28146 -0.02215 -0.11398 -0.92947 -0.18781 0 0 0 0 0 -0.04426 0 0 0 -1.49867 0 0.83697 0.60559 0.93763 -0.13947
TYR_1903 -4.06535 0.46092 0.99331 -0.64658 0.04221 0.36971 0.75987 -1.01443 -4e-05 -0.00102 -0.73841 -0.33337 0 0 0 0 0 0.04393 0.03316 0 1.94318 -0.35773 0.00014 1.2797 3.10043 1.27077 3.14041
TRP_1904 -12.8144 1.87591 5.51424 -1.18081 0.21236 0.5878 2.43195 -4.05393 -0.02422 -0.17271 -1.64285 -0.91491 0 0 0 0 0 0.06884 0.08582 0 2.8665 -0.13562 0 1.6906 3.13433 1.13263 -1.33842
GLU_1905 -6.4764 0.84934 5.82568 -0.21447 0.04106 0.31481 2.74547 -2.61742 -4e-05 -0.00102 -3.24123 -0.40132 0 0 0 -0.5516 0 0.48868 0.06213 0 3.5391 0.01665 0 -2.7348 0.14155 1.42682 -0.787
PRO_1906 -6.27381 0.81724 2.57787 -0.08536 0.00015 0.05255 1.30747 -1.43368 -0 -0 -0.66406 0.73691 0 0 0 0 0 -0.06195 0.00848 0.64226 0 -0.41868 0 -2.4119 -0.39529 1.23791 -4.36387
ARG_1907 -7.9251 0.99211 7.32845 -0.72225 0.1515 0.44324 2.54209 -2.94796 -0.00561 -0.02615 -2.66292 0.37532 0 0 0 -0.912 0 -0.10671 0.14985 2.65024 0 -0.09436 0 -1.2888 -0.38574 0.575 -1.8698
LEU_1908 -8.23418 1.24592 4.7546 -0.52688 0.19595 0.14846 2.6518 -2.76949 -0.01679 -0.13339 -3.02837 0.14784 0 0 0 0 0 0.24866 0.07517 0.17326 0 -0.18726 0 0.18072 -0.39062 0.74636 -4.71825
ALA_1909 -4.78898 0.26343 3.1054 -0.03103 0.01455 0 2.68306 -2.14352 -0 -0 -1.8117 -0.49586 0 0 0 0 0 -0.00631 0 0 0 -0.107 0 1.8394 0.01307 0.67955 -0.78594
ARG_1910 -7.48456 0.53332 8.28179 -0.51841 0.0634 0.28261 3.53037 -3.70411 -0.08327 -0.60816 -4.81364 0.2563 0 0 0 -0.4984 0 -0.0032 0.06614 2.57331 0 -0.06711 0 -1.2888 0.13168 0.6951 -2.65563
LEU_1911 -9.24645 1.27037 4.13534 -0.46816 0.19516 0.08809 0.80817 -2.77427 -0.01807 -0.15121 -0.94129 0.29108 0 0 0 0 0 -0.08286 0.90276 0.53378 0 -0.06913 0 0.18072 -0.35652 0.89027 -4.81224
ASN_1912 -3.49631 0.16831 3.50583 -0.20429 0.06569 0.3406 1.46983 -1.69448 -0.00883 -0.12887 -1.16224 -0.95679 0 0 -0.61453 -0.68121 0 0.00757 0.00824 0 1.89826 -0.88533 0 -0.93687 -0.64551 1.09332 -2.85762
ASN_1913 -4.39553 0.2807 4.94499 -0.16303 0.02822 0.22305 2.44945 -2.24357 -0.03505 -0.28439 -2.07582 -0.58039 0 0 -1.0771 0 0 0.01418 0.00193 0 2.05859 -0.23604 0 -0.93687 -0.41085 0.76533 -1.6722
GLY_1914 -1.78897 0.18613 1.99721 -0.00072 0 0 0.99401 -1.02298 -0 -0 -0.53748 -0.23139 0 0 -0.63047 0 0 -0.12543 0 0 0 -0.48392 0 0.83697 0.33112 0.21242 -0.26351
GLY_1915 -1.19748 0.14642 1.39714 -0.00076 0 0 0.36905 -0.72493 -0.01158 -0.10908 0.52986 -0.23234 0 0 0 0 0 -0.12032 0 0 0 -1.54003 0 0.83697 0.69985 0.05723 0.1
SER_1916 -1.47997 0.09911 1.10877 -0.02892 0.00037 0.04624 0.36355 -0.63546 -0 -0 0.09747 -1.03912 0 0 0 0 0 0.07655 0.06974 0.20649 0 -0.3193 0.60529 -0.77834 -0.03477 0.18128 -1.46102
TYR_1917 -5.74943 0.71521 2.21691 -0.59706 0.03401 0.33128 1.42321 -1.67702 -0 -0 0.55897 -0.24557 0 0 0 0 0 -0.00183 0.01322 0 1.89624 -0.3862 0.0076 1.2797 -0.50894 0.639 -0.0507
ASN_1918 -6.33582 0.65229 4.34321 -0.15812 0.00615 0.20879 1.23123 -2.55293 -0.01895 -0.24191 -0.61235 -0.87413 0 0 -1.47045 0 0 0.316 0.01548 0 1.89504 -0.16798 0 -0.93687 -0.13761 0.73809 -4.10084
ALA_1919 -6.00617 1.24827 2.49694 -0.02829 0.01192 0 1.51898 -2.32053 -0.01014 -0.08602 -0.43661 -0.48274 0 0 -1.02381 0 0 -0.00049 0 0 0 0.24564 0 1.8394 1.69753 0.68794 -0.64818
TRP_1920 -12.3726 1.0364 5.14954 -1.37107 0.22106 0.46217 3.37997 -3.82895 -0 -0 -2.0298 -0.84202 0 0 -0.64006 0 0 -0.05903 0.32773 0 2.1356 0.1399 0 1.6906 1.85002 0.77936 -3.97119
SER_1921 -5.5722 0.41964 3.83883 -0.03367 0 0.07754 1.19652 -2.0371 -0.00608 -0.04484 -0.11643 -0.24343 0 0 0 0 0 0.02269 0.00851 0.128 0 -0.46174 0.80808 -0.77834 0.05378 0.48719 -2.25306
VAL_1922 -6.06988 0.51741 1.98644 -0.38435 0.33205 0.09565 1.1621 -1.50664 -0.02625 -0.16081 -0.43116 -0.25804 0 0 0 0 0 0.00739 0.02202 0.97269 0 -0.78515 0 1.9342 -0.33122 0.3199 -2.60364
GLU_1923 -3.63637 0.34384 2.96171 -0.37106 0.15951 0.56927 0.44614 -1.39208 -0 -0 -0.63863 -0.47653 0 0 0 0 0 0.33717 0.03655 0 3.50627 0.24725 0 -2.7348 0.07376 0.3128 -0.25519
LYS_1924 -5.18834 0.52827 3.84297 -0.49628 0.11178 0.26155 1.04409 -1.62744 -0.03437 -0.24647 -0.19451 0.18072 0 0 0 0 0 -0.01348 0.25593 1.92677 0 -0.02781 0 -1.5107 0.13779 0.40009 -0.64944
LEU_1925 -1.12076 0.05498 0.88574 -0.50721 0.25117 0.14193 0.02937 -0.48623 -0 -0 0.10151 0.09993 0 0 0 0 0 0.02944 0.03316 0.12044 0 -0.18091 0 0.18072 -0.43919 0.40783 -0.39809
ALA_1926 -2.34986 0.22892 1.25378 -0.02351 0 0 0.91223 -0.92843 -0 -0 -0.21127 -0.44516 0 0 0 0 0 -0.01726 0 0 0 -0.41959 0 1.8394 -0.20165 0.23125 -0.13113
ALA_1927 -4.07105 0.4494 2.56097 -0.02278 0.00017 0 2.04226 -1.82257 -0 -0 -1.50023 -0.35238 0 0 -0.6085 0 0 0.05076 0 0 0 0.25122 0 1.8394 1.30969 0.28979 0.41616
GLU_1928 -3.64928 0.2751 3.67577 -0.44372 0.23446 1.39078 1.69423 -1.75241 -0.03319 -0.27997 -2.06275 -3.12423 0 0 -0.6085 0 0 -0.08309 0.00475 0 3.80753 -0.31066 0 -2.7348 0.93076 0.3122 -2.75702
PHE_1929 -2.3669 0.32489 0.9123 -1.04845 0.4376 0.70206 0.15058 -0.83753 -0.02128 -0.13947 0.19443 -1.04497 0 0 0 0 0 0.03433 0.0705 0 3.19504 -0.19822 0 1.0402 -0.20586 0.25866 1.45791
ALA_1930 -3.20833 0.1603 1.85224 -0.0214 0 0 1.37374 -1.35596 -0.01227 -0.13923 0.0911 -0.37287 0 0 0 0 0 -0.00034 0 0 0 -0.46645 0 1.8394 0.10062 0.35372 0.19429
SER_1931 -2.22102 0.14018 2.25819 -0.03541 0.00471 0.06369 0.68821 -1.01815 -0 -0 -0.65386 -0.92238 0 0 -0.57974 0 0 -0.03257 0.01178 0.48267 0 -0.00795 0.60115 -0.77834 -0.06632 0.37907 -1.68611
LYS_1932 -3.27091 0.532 3.01081 -0.32285 0.04098 0.16391 0.73901 -1.33837 -0.00423 -0.07568 0.11454 -0.04321 0 0 0 0 0 0.38458 0.02359 1.72729 0 -0.04464 0 -1.5107 5.59703 1.72188 7.44503
PRO_1933 -6.20951 0.77543 3.2954 -0.14513 0.00783 0.10408 1.1017 -1.33889 -0.00368 -0.06635 -1.25884 0.0948 0 0 -0.75108 0 0 0.2394 0.02866 0.22864 0 -0.45035 0 -2.4119 5.70424 2.26454 1.20897
TRP_1934 -7.63784 0.69566 3.99645 -1.27472 0.15463 0.79407 1.45349 -2.47522 -0.01747 -0.06534 -0.50583 -0.36265 0 0 0 0 0 0.83055 0.09615 0 3.35776 -0.1828 0 1.6906 2.50314 1.90477 4.95539
ILE_1935 -7.44878 0.731 1.7873 -0.52583 0.31315 0.10994 2.27543 -1.95247 -0.01281 -0.05973 -2.50466 -0.05766 0 0 0 0 0 0.08047 0.09823 1.62011 0 -0.77224 0 0.73287 2.24162 1.72055 -1.6235
GLN_1936 -8.04149 0.63556 6.11369 -0.43049 0.10532 0.30781 3.45804 -3.00067 -0.05906 -0.2866 -3.90528 -0.22865 0 0 0 -0.95467 0 0.00957 0.08751 0 3.50742 0.20482 0 -0.18838 -0.20805 1.01588 -1.85771
VAL_1937 -6.21646 0.29803 1.79493 -0.27716 0.19326 0.06439 2.23318 -1.81881 -0.01281 -0.05973 -2.41359 -0.28861 0 0 0 0 0 0.29504 0.00744 0.18776 0 -0.69221 0 1.9342 -0.15368 0.74922 -4.17562
ASP_1938 -6.74039 0.69761 7.72513 -0.19894 0.05061 0.62307 4.15434 -3.40429 -0.04715 -0.24091 -6.43791 -1.32406 0 0 -0.63631 -1.83232 0 -0.08691 0.00627 0 2.13423 -0.55894 0 -2.3716 -0.32128 0.56923 -8.24051
MET_1939 -8.51134 1.33561 3.34272 -0.5998 0.24817 0.21439 2.08035 -2.01875 -0 -0 -1.16082 -0.07622 0 0 0 0 0 -0.0725 0.1932 0.91135 0 0.0874 0 0.60916 -0.36958 0.67173 -3.11495
GLN_1940 -5.91481 0.79775 5.49554 -0.27838 0.08301 0.2604 2.26621 -2.50971 -0.02839 -0.13014 -3.25462 -0.80171 0 0 -1.23515 -0.94716 0 -0.01337 0.37665 0 2.96098 0.32544 0 -0.18838 0.02308 0.78654 -1.92622
LYS_1941 -5.43052 0.48874 6.04475 -0.49159 0.12294 0.33276 2.39779 -2.56249 -0.03999 -0.22958 -2.41417 -0.3324 0 0 0 -0.74948 0 0.11003 0.26694 1.49659 0 0.39538 0 -1.5107 0.79816 0.67944 -0.62739
GLU_1942 -4.58379 0.29722 2.68307 -0.21122 0.02462 0.29724 0.27888 -1.50419 -0.03068 -0.14114 -0.99995 -0.46578 0 0 0 0 0 -0.00087 0.01911 0 3.46654 -0.00693 0 -2.7348 0.38157 0.3673 -2.86381
VAL_1943 -7.22163 0.78454 3.28732 -0.31873 0.26522 0.06844 2.93942 -2.55943 -0 -0 -2.0595 -0.33729 0 0 0 0 0 0.0718 0.00289 0.07374 0 -0.46497 0 1.9342 -0.34204 0.24714 -3.62887
ILE_1944 -8.77279 0.82405 3.37299 -0.5028 0.44502 0.11836 2.48685 -2.60412 -0 -0 -2.54718 0.03719 0 0 0 0 0 -0.03733 0.03099 0.43839 0 -0.64666 0 0.73287 -0.45735 0.39909 -6.68244
ILE_1945 -7.34384 0.87659 2.45295 -0.50538 0.42453 0.116 1.93853 -2.15087 -0 -0 -2.58744 -0.02025 0 0 0 0 0 -0.04779 0.16784 0.36279 0 -0.63907 0 0.73287 -0.50257 0.5945 -6.13059
THR_1946 -4.92851 0.25761 4.13976 -0.19024 0.07685 0.06908 2.10759 -2.15773 -0.03437 -0.1485 -2.1814 -0.12007 0 0 0 0 0 -0.03903 0.01002 0.31682 0 0.01161 2.33207 -1.0874 -0.03209 0.63991 -0.95801
GLY_1947 -4.78898 0.54976 3.49549 -0.00189 0 0 2.15058 -2.13677 -0.02392 -0.1004 -2.37305 -0.38215 0 0 0 0 0 -0.09168 0 0 0 -1.11304 0 0.83697 0.43588 0.43754 -3.10566
ILE_1948 -7.23932 0.47932 3.04682 -0.53105 0.22831 0.1074 2.58417 -2.25338 -0.01032 -0.0344 -2.1515 -0.05077 0 0 0 0 0 -0.0193 0.02486 1.34016 0 -0.41346 0 0.73287 0.18216 0.41546 -3.56196
GLN_1949 -7.20827 0.52312 5.57557 -0.62249 0.0963 0.69286 3.12718 -2.88387 -0.01306 -0.06133 -2.4235 -0.6836 0 0 0 0 0 -0.04361 0.26151 0 2.87372 0.27332 0 -0.18838 -0.05165 0.5566 -0.19959
THR_1950 -6.45589 0.45395 4.22844 -0.15175 0.05839 0.05242 3.43649 -2.65783 -0.02085 -0.16817 -3.16733 -0.30632 0 0 0 0 0 0.1648 0.02885 0.31301 0 -0.18673 2.32568 -1.0874 0.04554 0.83865 -2.25607
GLN_1951 -10.407 0.93882 7.95145 -0.24661 0.13029 0.19994 4.71706 -3.96202 -0.01306 -0.06133 -5.39598 -0.54805 0 0 -1.53537 -0.68121 0 0.0087 0.87635 0 2.84965 0.07959 0 -0.18838 0.0294 1.08809 -4.16968
GLY_1952 -4.59993 0.34953 2.92332 -0.00052 0 0 1.48384 -1.91584 -0.02551 -0.10103 -1.69155 -0.19295 0 0 0 0 0 -0.06009 0 0 0 -0.97133 0 0.83697 0.39814 0.67998 -2.88695
ALA_1953 -5.32654 0.46379 3.02724 -0.02044 0 0 2.61324 -2.32469 -0.01106 -0.06525 -1.65703 -0.38021 0 0 0 0 0 0.38048 0 0 0 -0.52706 0 1.8394 0.41435 0.40812 -1.16567
LYS_1954 -4.69166 0.28761 3.32322 -0.30084 0.03531 0.14486 0.78557 -1.62992 -0.00931 -0.07268 0.01433 -0.1834 0 0 0 0 0 0.00575 0.01077 2.08232 0 0.03433 0 -1.5107 -0.06353 0.55041 -1.18758
HIS_D_1955 -2.691 0.08836 2.69948 -0.62663 0.00853 0.60942 0.92417 -1.17433 -0.00924 -0.0347 0.09932 -0.34405 0 0 0 0 0 0.39727 0.00708 0 1.5671 -0.33281 0 -0.45461 0.1682 0.71573 1.6173
TYR_1956 -3.24248 0.33243 1.89154 -0.72723 0.04561 0.15217 0.32544 -1.10682 -0 -0 1.18126 -0.22547 0 0 0 0 0 0.49675 0.10335 0 2.33978 -0.21842 0.00073 1.2797 1.71784 0.918 5.26417
LEU_1957 -2.99234 0.30567 1.87571 -0.48111 0.20109 0.11596 0.36214 -1.04519 -0.01411 -0.10915 0.91068 0.117 0 0 0 0 0 -0.01697 0.03503 0.46763 0 -0.12703 0 0.18072 1.74176 0.68462 2.21212
LYS_1958 -4.55205 0.25202 4.42404 -0.39887 0.05542 0.20159 1.54927 -1.83008 -0.00099 -0.00476 -1.17844 0.13458 0 0 0 0 0 -0.09327 0.01177 1.64853 0 0.01345 0 -1.5107 -0.01397 0.318 -0.97445
SER_1959 -3.54905 0.29047 2.6516 -0.03145 0.00355 0.02622 1.09105 -1.35031 -0.0048 -0.03646 -0.55175 -0.19542 0 0 -0.63133 0 0 -0.02114 0.00194 0.67487 0 0.4106 0.60082 -0.77834 -0.12664 0.30749 -1.21807
CYS_1960 -6.87482 0.65292 4.87215 -0.06099 0.00519 0.01953 2.58791 -2.53081 -0.03249 -0.19555 -2.28723 -0.76194 0 0 0 0 0 -0.02592 0.14335 0.72426 0 -0.19257 0 3.6196 0.7932 0.46257 0.91836
TYR_1961 -12.5008 1.7999 7.46731 -0.79892 0.10195 0.45792 4.24499 -4.85602 -0.0402 -0.28057 -2.42892 -0.09071 0 0 0 0 0 0.5735 0.04703 0 2.41113 -0.21141 5e-05 1.2797 0.69576 1.57566 -0.55262
THR_1962 -8.17019 1.37396 4.58068 -0.15652 0.08492 0.05763 3.32998 -3.03414 -0.00014 -0.00321 -2.99188 0.16028 0 0 0 0 0 -0.02422 0.02393 0.13148 0 0.0621 2.23901 -1.0874 0.0094 1.8003 -1.61404
THR_1963 -5.7703 0.55921 3.84596 -0.11866 0.09307 0.0601 2.01466 -2.45968 -0.01606 -0.21177 -1.67783 -0.77053 0 0 0 0 0 0.06777 0.03968 0.20826 0 -0.58882 2.25159 -1.0874 -0.14815 0.73255 -2.97633
GLU_1964 -5.81748 0.2493 5.4771 -0.29204 0.04989 0.31849 2.81471 -2.52899 -0.01227 -0.09588 -3.65356 -0.34318 0 0 0 0 0 0.03124 0.00012 0 3.57327 -0.17697 0 -2.7348 0.13576 0.45418 -2.55111
PHE_1965 -9.6705 1.27636 2.44352 -0.60793 0.04129 0.29121 2.08073 -2.35695 -0.01984 -0.15483 -2.93425 0.2019 0 0 0 0 0 0.84582 0.00352 0 1.89557 -0.32208 0 1.0402 0.07592 1.58009 -4.29026
TYR_1966 -5.50172 0.60251 2.67928 -0.52815 0.02163 0.22802 2.4761 -1.84246 -0.02529 -0.24833 -3.09514 -0.18391 0 0 0 -0.64956 0 -0.00168 0.13305 0 1.98302 -0.3173 0.00053 1.2797 -0.27824 1.61721 -1.65072
VAL_1967 -5.63185 0.65539 0.86291 -0.26814 0.18158 0.05672 1.31005 -1.49066 -0.02033 -0.1747 -2.00246 -0.25239 0 0 0 0 0 -0.08174 0.0025 0.30692 0 -0.73908 0 1.9342 -0.29293 0.41096 -5.23307
ALA_1968 -5.39302 0.52405 2.13695 -0.02051 0 0 2.18257 -1.97298 -0 -0 -2.43746 -0.32393 0 0 0 0 0 0.02587 0 0 0 0.06261 0 1.8394 0.01196 0.22768 -3.13681
TYR_1969 -8.60808 0.8899 3.63378 -1.0704 0.14714 0.65904 3.29415 -2.64664 -0.01699 -0.17338 -3.67865 -0.25858 0 0 0 -0.76435 0 0.01265 0.01509 0 1.93312 -0.34977 0.05456 1.2797 0.04163 0.38307 -5.223
SER_1970 -6.29073 0.17407 6.19683 -0.02318 0 0.03344 3.90375 -3.03195 -0.02308 -0.13813 -5.36849 -1.10307 0 0 -1.06552 0 0 0.02908 0.00569 1.69088 0 -0.55315 1.72086 -0.77834 -0.09011 0.79305 -3.91809
SER_1971 -2.48365 0.09729 2.13192 -0.02866 0.00108 0.04763 0.77669 -1.04858 -0.01384 -0.09474 -0.17455 -1.00707 0 0 0 0 0 -0.06407 0.00215 0.4772 0 0.0046 0.61101 -0.77834 0.13935 0.60321 -0.80138
ASN_1972 -5.06434 0.46105 4.81567 -0.35102 0.11197 0.65368 2.48359 -2.35088 -0 -0 -0.99573 -1.20875 0 0 -2.44494 0 0 -0.0543 0.02144 0 1.81029 -0.60484 0 -0.93687 0.25339 0.38009 -3.0205
GLN_1973 -6.26684 0.90418 4.70754 -0.29731 0.05102 0.27012 2.33024 -2.358 -0.00534 -0.07965 -2.58723 -0.98676 0 0 -0.1578 -1.97039 0 -0.02091 0.15381 0 3.44719 0.32559 0 -0.18838 0.42511 0.66112 -1.64269
ILE_1974 -4.40053 0.42124 3.81625 -0.47874 0.37431 0.08988 1.44906 -1.93696 -0.01593 -0.089 -0.95577 -0.03942 0 0 -0.71426 0 0 0.02896 0.04222 0.6417 0 -0.44251 0 0.73287 0.43119 0.50471 -0.54073
ASN_1975 -3.41006 0.08729 3.43794 -0.19274 0.02837 0.30849 1.37527 -1.6952 -0.01386 -0.09479 -1.01522 -0.55808 0 0 -1.56396 0 0 -0.01394 0.00041 0 2.61642 -0.55966 0 -0.93687 0.17959 0.29653 -1.72407
TRP_1976 -11.0032 1.64182 4.41317 -0.96627 0.04468 0.33839 1.45088 -3.21246 -0.00641 -0.02099 -2.47117 -0.13267 0 0 -0.1578 0 0 0.00229 0.00022 0 1.46085 -0.12163 0 1.6906 -0.08239 0.49842 -6.63365
GLN_1977 -4.98549 0.32017 4.86077 -0.66985 0.09208 0.4506 3.14323 -2.45485 -2e-05 -5e-05 -3.27977 -0.29458 0 0 -0.82938 0 0 -0.01608 0.04384 0 2.94191 0.33686 0 -0.18838 0.01539 0.50491 -0.00868
ILE_1978 -4.85618 0.41195 1.70795 -0.4488 0.31604 0.08455 1.00933 -1.52546 -0.00641 -0.02099 -1.26086 0.35327 0 0 -0.82938 0 0 0.03991 0.03592 0.38753 0 -0.48385 0 0.73287 -0.19731 0.60989 -3.94006
PHE_1979 -10.3137 1.51105 2.93088 -0.93265 0.14821 0.16631 2.20227 -2.50765 -0.02789 -0.19655 -2.38809 -0.55806 0 0 0 0 0 0.1948 0.04698 0 2.0948 0.09687 0 1.0402 -0.58588 0.93086 -6.14717
LYS_1980 -7.84176 0.40309 8.54135 -0.39554 0.06322 0.2251 3.34357 -3.62908 -0.02155 -0.14547 -6.02255 -0.04907 0 0 -0.54941 0 0 -0.01219 0.39175 2.03385 0 0.24532 0 -1.5107 -0.0537 1.06153 -3.92224
GLY_1981 -4.31424 0.61165 2.77136 -0.00031 0 0 1.39168 -1.63252 -0.02182 -0.13266 -0.07178 -0.1581 0 0 0 0 0 -0.07877 0 0 0 -1.26708 0 0.83697 0.54743 0.92774 -0.59044
ASN_1982 -3.94413 0.18029 3.01405 -0.202 0.03547 0.31912 1.30922 -1.60194 -0.00493 -0.05885 -1.92441 -0.51222 0 0 -1.05634 0 0 -0.03633 0.04664 0 2.46868 -0.78598 0 -0.93687 0.62941 0.76565 -2.29545
SER_1983 -4.43215 0.45878 4.50513 -0.02815 0 0.04672 1.97489 -2.0503 -0.02971 -0.29782 -1.01233 -0.98869 0 0 -1.31322 0 0 -0.04353 0.01926 1.16867 0 -0.08299 0.61717 -0.77834 0.02972 0.51154 -1.72536
THR_1984 -1.31828 0.05119 1.35953 -0.13103 0.08554 0.07815 0.32116 -0.65377 -0.00335 -0.08351 0.03311 -1.16022 0 0 0 0 0 -0.05113 0.0127 0.00929 0 -0.27346 2.26986 -1.0874 -0.5372 0.29524 -0.78355
ARG_1985 -4.08683 0.3008 4.34047 -0.40886 0.04844 0.20048 2.15009 -1.90554 -0 -0 -0.36975 0.26474 0 0 -0.85928 0 0 -0.01131 0.01028 2.05443 0 0.03577 0 -1.2888 -0.01979 0.33675 0.79211
ASN_1986 -3.64328 0.32936 2.45756 -0.18607 0.04384 0.28608 0.90078 -1.23874 -0 -0 -0.04888 -0.32963 0 0 0 0 0 0.00233 0.00105 0 1.46941 0.11986 0 -0.93687 0.17533 0.23569 -0.36217
VAL_1987 -5.91489 0.66798 2.09256 -0.30378 0.18873 0.06075 0.98787 -1.76558 -0 -0 -1.11644 -0.38134 0 0 -0.45394 0 0 0.11259 0.01328 0.07646 0 -0.37702 0 1.9342 -0.22307 0.22957 -4.17208
MET_1988 -7.60118 0.52489 3.66621 -0.48365 0.09447 0.11708 1.62194 -2.19929 -0.03287 -0.22727 -0.8721 0.04437 0 0 0 0 0 -0.02764 0.02479 1.61092 0 -0.04124 0 0.60916 -0.37172 0.29914 -3.244
TYR_1989 -6.52727 0.50882 2.26362 -0.61189 0.07661 0.28558 1.10928 -1.73471 -0.00044 -0.01216 -1.02187 -0.17102 0 0 0 -0.64956 0 0.09253 0.14863 0 2.01834 -0.33345 0.04075 1.2797 -0.31939 0.32146 -3.23642
PHE_1990 -9.34842 1.02926 2.85297 -0.6877 0.10944 0.39183 1.94095 -2.40539 -0 -0 -2.76639 0.31516 0 0 0 0 0 0.32702 0.01707 0 1.91568 -0.33738 0 1.0402 -0.28448 0.59989 -5.2903
ASN_1991 -3.92379 0.15013 3.48592 -0.1735 0.01738 0.24191 1.39831 -1.64525 -0.01331 -0.16057 -1.58075 -0.32178 0 0 -1.87601 0 0 -0.00584 0.00335 0 1.70254 0.05589 0 -0.93687 -0.12198 0.5971 -3.10712
GLY_1992 -3.75312 0.71751 3.31651 -0.00022 0 0 1.1311 -1.72612 -0 -0 -1.95386 -0.17148 0 0 0 0 0 0.03054 0 0 0 -1.2036 0 0.83697 0.19109 0.37029 -2.21438
ASN_1993 -6.20354 0.22164 5.8574 -0.19495 0.04056 0.27097 2.73272 -2.8774 -0.0396 -0.21576 -1.95498 -0.46984 0 0 0 0 0 0.05406 0.00206 0 3.18923 0.32975 0 -0.93687 0.30479 0.47259 0.58285
SER_1994 -1.67233 0.03974 1.71697 -0.02683 0 0.04106 0.21719 -0.8111 -0.03528 -0.15786 0.36475 -1.17116 0 0 0 0 0 0.1974 0.02331 0.67536 0 0.13168 0.60746 -0.77834 0.35155 0.33589 0.04946
ASP_1995 -4.40405 0.50928 5.919 -0.20861 0.02305 0.71931 2.19519 -2.68046 -0.04875 -0.29469 -2.72741 -0.84446 0 0 -0.50846 -0.65569 0 0.23874 0.00207 0 1.96936 -0.18707 0 -2.3716 0.24743 0.4642 -2.64362
ALA_1996 -4.39321 0.48857 3.2956 -0.02126 0 0 1.57801 -2.12791 -0 -0 -0.0556 -0.30732 0 0 0 0 0 0.05177 0 0 0 0.11493 0 1.8394 0.18412 0.68228 1.32937
SER_1997 -2.47413 0.12854 3.22742 -0.02787 0.0005 0.04276 0.97357 -1.47193 -0.00654 -0.0448 -0.81602 -1.07773 0 0 -0.92084 0 0 0.06016 0.00988 0.41371 0 -0.07025 0.62422 -0.77834 0.02592 0.76655 -1.41522
THR_1998 -3.51006 0.18458 5.02243 -0.16632 0.07082 0.05916 1.96148 -2.18987 -0.01671 -0.14887 -2.98568 0.15137 0 0 -0.50846 -0.65569 0 -0.06425 0.00585 0.06377 0 0.03902 2.28483 -1.0874 -0.31616 0.65498 -1.15117
ILE_1999 -5.8098 0.60131 1.6875 -0.48564 0.34551 0.11397 0.8699 -1.59346 -0 -0 0.0387 0.05949 0 0 0 0 0 0.01743 0.11669 0.42288 0 -0.63852 0 0.73287 -0.47217 0.4149 -3.57844
LYS_2000 -6.24303 0.37682 6.45861 -0.68397 0.27955 0.32035 2.65863 -2.7298 -0 -0 -2.5185 0.35359 0 0 0 0 0 -0.06614 0.02194 3.11085 0 0.10376 0 -1.5107 -0.29283 0.57252 0.21166
GLU_2001 -3.45031 0.11786 3.2988 -0.36287 0.10119 0.54698 1.17602 -1.42329 -0.00578 -0.10383 -1.13938 -0.43681 0 0 0 -1.03304 0 0.02232 0.01397 0 3.04684 0.26422 0 -2.7348 0.16097 0.4362 -1.50473
ASN_2002 -6.41162 0.46916 5.75595 -0.17344 0.00678 0.252 3.49331 -2.9323 -0.01097 -0.14593 -3.87611 -0.65077 0 0 -1.87601 0 0 -0.05782 0.56609 0 2.93676 -0.35468 0 -0.93687 0.16257 0.27527 -3.50863
GLN_2003 -4.94256 0.31132 4.04806 -0.4956 0.20963 0.49058 1.75953 -2.09212 -0.01781 -0.09017 -2.17456 -0.79275 0 0 0 -2.03707 0 -0.00764 0.00746 0 3.36591 -0.07134 0 -0.18838 -0.11841 0.32937 -2.50652
PHE_2004 -9.07829 1.57652 0.60324 -0.65772 0.0509 0.37934 1.11399 -1.7926 -0.02535 -0.13652 -0.68137 0.19086 0 0 0 0 0 0.06784 0.09533 0 2.35305 -0.14943 0 1.0402 -0.10831 0.73836 -4.41999
ASP_2005 -3.50406 0.87671 3.88478 -0.09822 0.00749 0.30303 1.37334 -1.63395 -0.00526 -0.0452 -1.67914 -0.36548 0 0 -1.05634 0 0 2.35621 0.00795 0 2.16795 0.20455 0 -2.3716 5.70397 2.11447 8.24119
PRO_2006 -5.43054 1.81263 3.17784 -0.21595 0.02618 0.16242 0.69931 -1.26881 -0 -0 -0.11798 -0.13505 0 0 0 0 0 0.02095 0.06076 0.19921 0 -0.29618 0 -2.4119 5.82875 2.41024 4.52188
PRO_2007 -5.10281 0.77136 3.14725 -0.19216 0.00171 0.13552 1.37463 -1.14698 -0 -0 -2.15781 0.06228 0 0 -0.56545 0 0 -0.00135 0.01867 0.39707 0 -0.91262 0 -2.4119 -0.08033 1.12602 -5.53691
ILE_2008 -8.09348 1.17899 1.65625 -0.48554 0.58841 0.10526 2.24671 -1.9336 -0.00255 -0.00738 -2.17558 0.18799 0 0 0 0 0 0.31655 0.02027 0.47517 0 -0.76786 0 0.73287 -0.41509 0.75906 -5.61355
VAL_2009 -4.58856 0.57062 0.20148 -0.27163 0.14209 0.05741 0.3217 -1.11164 -0.03915 -0.11934 -0.23295 -0.24319 0 0 0 0 0 0.04215 0.01617 0.17178 0 -0.6055 0 1.9342 -0.40374 0.75417 -3.40392
ALA_2010 -5.39834 0.56034 2.48344 -0.0209 0 0 2.39757 -2.19477 -0.00256 -0.00742 -1.95716 -0.38324 0 0 0 0 0 0.02803 0 0 0 -0.52399 0 1.8394 -0.17097 0.40253 -2.94803
ARG_2011 -9.36846 0.3066 8.20971 -0.58636 0.11399 0.38779 3.60168 -3.74855 -0.07061 -0.37058 -3.77676 0.11799 0 0 0 -1.49183 0 -0.03841 0.46527 2.25697 0 -0.11681 0 -1.2888 0.15695 0.4024 -4.83781
TYR_2012 -11.7738 1.13678 6.05216 -0.68272 0.05914 0.36006 2.73689 -3.74745 -0.00874 -0.03064 -3.18376 -0.14899 0 0 0 -0.34049 0 -0.0522 0.00597 0 2.28931 -0.00266 0.30109 1.2797 0.1602 0.6441 -4.94605
ILE_2013 -7.49686 0.92263 2.10691 -0.57011 0.55436 0.15753 2.32029 -2.05699 -0.02769 -0.09424 -2.57344 0.04174 0 0 0 0 0 -0.03833 0.05074 3.0968 0 -0.77122 0 0.73287 -0.26167 0.55592 -3.35076
ARG_2014 -8.16428 0.71236 5.86896 -0.55815 0.09797 0.33915 3.14778 -3.00913 -0.01965 -0.12018 -3.67069 0.37562 0 0 -0.57974 0 0 -0.06869 0.26827 2.04807 0 0.176 0 -1.2888 -0.11072 0.46926 -4.08659
ILE_2015 -7.02451 0.76224 0.94077 -0.61805 0.41289 0.12187 1.98169 -1.67859 -0.01231 -0.04196 -2.37784 0.2302 0 0 0 0 0 -0.05388 0.06911 0.98002 0 -0.77713 0 0.73287 -0.10696 0.59369 -5.86588
SER_2016 -4.82842 0.50797 4.73332 -0.03734 0.00444 0.06497 2.65395 -2.18593 -0.02285 -0.17837 -3.10957 -0.48961 0 0 -0.75108 0 0 0.03485 0.0349 0.22739 0 0.16696 1.73254 -0.77834 0.63085 1.15746 -0.43192
PRO_2017 -6.58316 1.32837 1.9587 -0.19282 0.00548 0.14129 0.95429 -0.98924 -0 -0 -0.04564 -0.04141 0 0 0 0 0 -0.03202 0.01048 0.70364 0 -0.83396 0 -2.4119 0.59731 1.21824 -4.21237
THR_2018 -4.8258 0.41028 2.86874 -0.19979 0.11447 0.07415 1.44332 -1.78253 -0.05266 -0.32387 -1.21754 -0.62924 0 0 0 0 0 0.0184 0.00151 0.15225 0 -0.28819 2.65196 -1.0874 0.19101 0.44984 -2.03109
ARG_2019 -5.6948 0.35344 5.67961 -0.61504 0.12667 0.31455 2.75263 -2.44186 -0.02714 -0.11741 -2.86785 0.25435 0 0 0 0 0 0.06295 0.08527 2.18827 0 0.00822 0 -1.2888 0.45171 0.29875 -0.47649
ALA_2020 -4.35339 0.52012 0.92472 -0.02207 0 0 0.86487 -1.48107 -0 -0 -0.56711 -0.38526 0 0 0 0 0 0.14915 0 0 0 -0.55993 0 1.8394 -0.07138 0.38298 -2.75898
TYR_2021 -5.31473 0.52399 4.01664 -0.56165 0.15064 0.28776 2.97938 -2.29713 -0 -0 -2.98039 -0.28332 0 0 0 0 0 0.00061 0.00802 0 4.10085 0.14202 5e-05 1.2797 0.11257 0.69603 2.86104
ASN_2022 -3.32778 0.22693 3.42159 -0.17893 0.00749 0.27626 1.34109 -1.46265 -0 -0 -1.82106 -0.79833 0 0 -1.07745 0 0 0.09469 0.07297 0 1.62784 -0.1066 0 -0.93687 2.36111 0.97252 0.69284
ARG_2023 -6.81425 1.00947 7.16154 -0.8531 0.23869 0.54533 3.14368 -3.0741 -0.02427 -0.12902 -3.41541 -0.02771 0 0 -0.44612 0 0 -0.02907 0.17786 1.73702 0 -0.21696 0 -1.2888 2.55445 1.43161 1.68084
PRO_2024 -6.03267 0.96241 2.82754 -0.18446 0.05971 0.13321 1.2789 -1.41289 -0.02355 -0.0827 -0.26848 -0.0453 0 0 0 0 0 0.04906 0.00697 0.18403 0 -0.77782 0 -2.4119 0.70781 1.50161 -3.52851
THR_2025 -8.02338 1.40744 5.48313 -0.1882 0.11433 0.06926 2.82817 -3.19571 -0.01432 -0.14071 -3.42388 0.00265 0 0 0 0 0 -0.08106 0.02322 0.07218 0 0.18306 2.3063 -1.0874 0.45185 1.57722 -1.63587
LEU_2026 -9.03267 1.38254 2.17986 -0.52427 0.32285 0.14185 2.41662 -2.45769 -0.0067 -0.04759 -2.65672 0.09651 0 0 0 0 0 0.88339 0.20844 1.62054 0 0.00685 0 0.18072 0.07074 2.6245 -2.59023
ARG_2027 -11.4276 0.85028 9.05773 -0.43261 0.05264 0.24728 3.90821 -4.55695 -0.01585 -0.06544 -2.299 0.00491 0 0 0 0 0 0.05351 0.27953 2.50112 0 -0.01039 0 -1.2888 0.15395 2.19357 -0.79392
LEU_2028 -7.0399 0.48812 2.23451 -0.46507 0.23487 0.0811 2.26563 -2.11703 -0.01533 -0.13088 -2.91377 0.17548 0 0 0 0 0 0.44305 0.01359 0.60973 0 -0.23727 0 0.18072 0.05094 1.44775 -4.69377
GLU_2029 -6.98511 0.8907 6.2075 -0.29417 0.03964 0.3397 2.42345 -2.68925 -0.03428 -0.22417 -3.0263 -0.42049 0 0 0 0 0 0.03518 0.1356 0 3.64199 -0.18289 0 -2.7348 0.094 1.18079 -1.60289
LEU_2030 -7.74574 0.70259 2.00466 -0.48399 0.32718 0.09779 2.1841 -1.70912 -0 -0 -1.59224 0.23025 0 0 0 0 0 0.00456 0.02551 1.97317 0 -0.36223 0 0.18072 0.08827 0.64111 -3.43341
GLN_2031 -5.74606 0.14817 5.6612 -0.37623 0.08223 0.2509 3.27829 -2.63281 -0.00612 -0.10583 -4.25313 -0.25309 0 0 0 -1.00403 0 -0.05537 0.09529 0 2.89573 0.32857 0 -0.18838 -0.06721 0.53866 -1.40923
GLY_2032 -3.40097 0.14256 3.73222 -0.00069 0 0 2.66086 -1.86448 -0 -0 -3.61934 -0.29451 0 0 0 0 0 0.07775 0 0 0 -1.42769 0 0.83697 0.40841 0.9053 -1.84361
CYS:disulfide_2033 -5.29063 0.40562 3.7877 -0.03691 0 0.02371 2.0948 -1.934 -0 -0 -2.86906 -0.42486 0 0 0 0 -0.43224 -0.01114 0.16845 1.43072 0 -0.4721 0 3.6196 0.37817 1.1968 1.63463
GLU_2034 -5.65467 0.98675 6.2627 -0.39866 0.07279 0.53445 3.08696 -2.71834 -0.01222 -0.10045 -3.47239 -0.74076 0 0 0 -0.74948 0 0.04071 0.22123 0 4.28728 -0.002 0 -2.7348 -0.06631 0.72318 -0.43404
VAL_2035 -6.18322 1.14997 1.53442 -0.32998 0.33456 0.07571 1.2986 -1.90887 -0.04253 -0.25083 0.17959 -0.16159 0 0 0 0 0 0.01679 0.00564 0.35955 0 0.03552 0 1.9342 -0.0739 0.75402 -1.27237
ASN_2036 -5.27009 0.2831 4.27226 -0.3738 0.06222 0.77121 1.69154 -2.22978 -0.02481 -0.19416 -1.01765 -0.60343 0 0 -0.57638 0 0 -0.05038 0.1026 0 2.42905 -0.69025 0 -0.93687 -0.1531 0.61308 -1.89564
GLY_2037 -3.13245 0.53925 3.6454 -0.00019 0 0 1.4893 -1.72436 -0 -0 -1.71101 -0.27437 0 0 -0.37064 0 0 -0.18212 0 0 0 -1.40207 0 0.83697 -0.11997 0.439 -1.96726
CYS:disulfide_2038 -3.92037 0.98058 3.17115 -0.05043 0.08351 0.02552 1.05291 -1.51646 -0 -0 0.14074 -0.52899 0 0 0 0 -0.17359 0.0048 0.63521 0.07966 0 0.23498 0 3.6196 0.23292 0.39443 4.46618
SER_2039 -4.97379 0.92982 3.38815 -0.03705 0.02566 0.03147 1.1948 -1.77396 -0.01778 -0.14915 -1.0275 -0.30645 0 0 -0.37064 0 0 0.02271 0.05403 0.5327 0 -0.00699 1.84849 -0.77834 1.16251 0.51265 0.26134
THR_2040 -4.64027 0.58314 4.36214 -0.23432 0.25837 0.09554 2.34546 -2.19681 -0.00556 -0.04871 -1.44167 -1.18339 0 0 0 0 0 0.26481 0.11191 1.35806 0 -0.17062 2.27111 -1.0874 0.92583 1.16077 2.72838
PRO_2041 -4.48104 0.71224 2.48676 -0.12429 0.00382 0.09134 0.77965 -1.14737 -0 -0 0.01252 0.22074 0 0 0 0 0 -0.07146 0.06842 0.11831 0 -0.97897 0 -2.4119 -0.40558 0.91203 -4.21477
LEU_2042 -6.68613 0.51679 2.44221 -0.69035 0.3745 0.18651 1.55346 -1.90692 -0 -0 -1.20282 0.26099 0 0 0 0 0 0.04546 0.02658 2.96786 0 -0.31185 0 0.18072 -0.54905 0.45312 -2.33893
GLY_2043 -4.72204 0.46874 4.85418 -7e-05 0 0 2.6618 -2.43053 -0.03372 -0.27073 -2.74229 -0.30394 0 0 -0.7432 0 0 -0.07064 0 0 0 -1.5416 0 0.83697 0.47676 0.62654 -2.93376
MET_2044 -9.53243 0.90918 5.56759 -0.45758 0.14376 0.10497 2.90209 -2.71807 -0.00254 -0.03762 -1.51926 -0.0028 0 0 -1.27035 0 0 0.02206 0.44377 1.21963 0 0.0961 0 0.60916 0.84014 0.57978 -2.10243
GLU_2045 -4.18277 0.11505 5.25857 -0.34937 0.11932 0.41559 1.6569 -2.1466 -0.00925 -0.12127 -1.18942 -0.58245 0 0 -0.85451 -0.49127 0 0.02425 0.03483 0 3.62886 -0.21058 0 -2.7348 -0.02494 0.44895 -1.19491
ASN_2046 -2.68057 0.09305 2.44347 -0.19203 0.04856 0.29645 0.38142 -1.17432 -0.01845 -0.11869 0.68882 -0.29594 0 0 0 0 0 -0.04207 0.00766 0 1.51798 0.05607 0 -0.93687 -0.21549 0.40664 0.26568
GLY_2047 -2.029 0.121 2.69293 -6e-05 0 0 1.02089 -1.31697 -0.02751 -0.12574 0.21006 -0.34815 0 0 0 0 0 -0.17914 0 0 0 -1.53259 0 0.83697 0.09062 0.34515 -0.24155
LYS_2048 -3.23965 0.23213 3.14119 -0.30443 0.02959 0.14804 1.12989 -1.42836 -0 -0 -0.09246 -0.18309 0 0 0 0 0 0.26345 0.02809 1.89293 0 -0.1819 0 -1.5107 0.00388 0.32303 0.25164
ILE_2049 -7.77565 0.42386 3.08852 -0.61327 0.34135 0.11789 1.1942 -2.22537 -0.05194 -0.35277 -1.37563 0.33358 0 0 -0.45005 0 0 -0.00415 0.00141 0.87604 0 -0.5861 0 0.73287 -0.37621 0.54816 -6.15325
GLU_2050 -5.14042 0.38427 5.46814 -0.40996 0.11028 0.71404 2.35723 -2.44101 -0.0115 -0.05858 -1.84548 -0.63931 0 0 -0.81537 0 0 0.04649 0.04472 0 3.11356 0.02264 0 -2.7348 -0.40355 0.54318 -1.69543
ASN_2051 -4.69877 0.4074 4.11423 -0.17493 0.02158 0.2659 1.99963 -2.07527 -0.00496 -0.03189 -1.16093 -0.34071 0 0 0 -0.93313 0 -0.06589 0.01425 0 1.54367 0.17602 0 -0.93687 -0.15133 0.2462 -1.78582
LYS_2052 -2.90833 0.28616 2.49255 -0.43918 0.07384 0.24626 0.44274 -1.02288 -0 -0 0.29388 0.0933 0 0 0 0 0 -0.08039 0.01516 1.42162 0 -0.02596 0 -1.5107 -0.27383 0.21618 -0.67958
GLN_2053 -9.22015 0.86671 7.09579 -0.29979 0.04461 0.24872 4.53251 -3.55535 -0.00635 -0.01885 -4.67562 -0.51305 0 0 -1.71837 0 0 0.10214 0.00527 0 3.82134 -0.19426 0 -0.18838 -0.55553 0.37424 -3.85437
ILE_2054 -8.46726 0.92267 2.52332 -0.47455 0.33859 0.10797 1.64632 -2.38475 -0.00943 -0.08095 -1.06016 -0.11212 0 0 0 0 0 -0.04212 0.20621 0.31751 0 -0.72019 0 0.73287 -0.5031 0.55109 -6.50808
THR_2055 -4.37547 0.33322 3.47947 -0.20106 0.12616 0.07262 2.44903 -1.93828 -0.01578 -0.09981 -3.26235 -1.02119 0 0 0 0 0 -0.02173 0.00085 1.005 0 -0.69915 2.28407 -1.0874 -0.24893 0.49213 -2.72861
ALA_2056 -4.50288 0.50158 1.41195 -0.02005 0 0 1.43238 -1.53006 -0 -0 -0.83863 -0.41597 0 0 0 0 0 0.00512 0 0 0 -0.54576 0 1.8394 -0.04485 0.26244 -2.44534
SER_2057 -3.22517 0.23236 3.12941 -0.03332 0 0.04569 1.65451 -1.43226 -0.01519 -0.21039 -1.56345 -0.92249 0 0 -0.86937 0 0 -0.04316 0.00036 0.19571 0 -0.1197 1.72208 -0.77834 -0.34298 0.40473 -2.17096
SER_2058 -3.61199 0.32678 3.41452 -0.03039 0 0.07164 2.09774 -1.72438 -0.01241 -0.16446 -1.81698 -0.42873 0 0 -1.22674 0 0 0.23247 0.18443 0.03896 0 -0.50637 0.84676 -0.77834 -0.33939 0.54567 -2.8812
PHE_2059 -7.73119 0.64209 3.44008 -1.05854 0.11391 0.60901 0.69567 -2.09337 -0 -0 -0.89609 -0.13126 0 0 0 0 0 -0.0107 0.04558 0 1.46365 -0.47781 0 1.0402 -0.15613 0.45038 -4.05451
LYS_2060 -6.61252 0.42863 6.17708 -0.59147 0.15444 0.23684 1.90379 -2.71125 -0.02959 -0.1819 -3.66613 0.43329 0 0 0 0 0 0.12737 0.06792 2.22401 0 0.03148 0 -1.5107 -0.2761 0.41384 -3.38099
LYS_2061 -3.49759 0.26795 2.14197 -0.4506 0.06098 0.28316 0.42845 -0.99834 -0.01289 -0.0358 -0.70852 -0.14877 0 0 0 0 0 0.00367 0.03315 2.24269 0 0.04172 0 -1.5107 -0.15596 0.31813 -1.69729
SER_2062 -3.7582 0.40892 4.61868 -0.02898 0 0.05205 3.0839 -2.08938 -0.01416 -0.14763 -2.65035 -1.15826 0 0 -0.42161 0 0 0.02028 0.06559 1.03069 0 -0.25237 0.63452 -0.77834 -0.05074 0.49521 -0.94018
TRP_2063 -4.29556 0.54387 1.46382 -1.3916 0.21886 0.56133 0.58746 -1.30783 -0 -0 0.60095 -0.62257 0 0 0 0 0 -0.164 0.04109 0 1.10917 -0.15084 0 1.6906 0.05465 0.49561 -0.56499
TRP_2064 -5.2803 0.63464 2.63814 -0.92038 0.03633 0.30802 0.92951 -1.74731 -0 -0 0.11482 -0.48858 0 0 -0.42161 0 0 -0.02322 0.17166 0 1.72863 -0.05083 0 1.6906 -0.11584 0.32618 -0.46956
GLY_2065 -2.30441 0.36437 2.43943 -7e-05 0 0 0.97107 -1.30328 -0.00305 -0.00854 -0.79032 -0.37133 0 0 0 0 0 -0.13046 0 0 0 -1.53823 0 0.83697 0.05851 0.36715 -1.41219
ASP_2066 -5.98024 0.26184 6.77287 -0.11611 0.03948 0.3358 3.27263 -3.12757 -0.0135 -0.07619 -4.71299 -0.28251 0 0 0 -1.69561 0 -0.0741 0.06494 0 3.29826 -0.21843 0 -2.3716 0.23075 0.2859 -4.10638
TYR_2067 -5.78331 0.40552 3.35697 -0.68044 0.0707 0.4047 1.41035 -2.04269 -0.04724 -0.38375 -1.04865 -0.22045 0 0 -0.15045 0 0 -0.04607 0.08937 0 2.41742 -0.1318 0.00029 1.2797 0.21069 0.35982 -0.52933
TRP_2068 -12.6106 1.74057 4.36717 -0.78492 0.07423 0.36807 3.12464 -3.34388 -0 -0 -2.75106 -0.37742 0 0 0 0 0 -0.03046 0.02879 0 2.53128 -0.23689 0 1.6906 0.7414 0.61687 -4.85161
GLU_2069 -6.16281 1.03352 4.8983 -0.22928 0.03398 0.33069 2.0252 -2.26443 -0.03146 -0.29621 -1.43943 -0.46086 0 0 0 0 0 0.30913 0.02595 0 3.54081 0.03787 0 -2.7348 0.3264 1.09454 0.03711
PRO_2070 -7.40485 1.60198 3.13378 -0.08603 1e-05 0.05291 1.58202 -1.8205 -0 -0 -0.86604 0.70915 0 0 0 0 0 -0.1339 0.00201 0.63783 0 -0.48214 0 -2.4119 -0.37477 1.20051 -4.65993
PHE_2071 -7.97548 0.95248 4.5135 -0.9646 0.20625 0.38414 1.80849 -2.61616 -0.00496 -0.03189 -0.61304 -0.57563 0 0 0 0 0 -0.14597 0.16485 0 2.29381 0.34301 0 1.0402 -0.14704 0.62315 -0.74489
ARG_2072 -9.39128 1.06378 7.85905 -0.63092 0.10479 0.37685 3.37541 -3.8253 -0.01806 -0.16438 -3.76846 0.11029 0 0 -0.56633 0 0 0.06575 0.01025 2.38388 0 -0.06969 0 -1.2888 -0.23353 0.56939 -4.03731
ALA_2073 -6.16495 0.73465 2.98018 -0.03199 0.03191 0 3.03926 -2.61727 -0.00291 -0.00975 -2.06571 -0.50433 0 0 0 0 0 0.02572 0 0 0 -0.10844 0 1.8394 -0.04468 0.8106 -2.0883
ARG_2074 -9.70747 0.93221 8.92673 -0.58097 0.11386 0.32362 4.88722 -4.44349 -0.0258 -0.23377 -5.42064 0.15242 0 0 -0.73727 -0.93313 0 -0.01148 0.64555 2.49595 0 0.03743 0 -1.2888 0.19011 0.98401 -3.69371
LEU_2075 -9.1634 1.23389 4.89111 -0.46728 0.22173 0.09034 1.21452 -2.99554 -0.00291 -0.00975 -1.04244 0.26613 0 0 0 0 0 -0.07848 0.95773 0.49572 0 -0.07712 0 0.18072 -0.30979 1.21613 -3.37869
ASN_2076 -4.77044 0.17061 5.33858 -0.20266 0.04373 0.33896 2.12297 -2.38144 -0 -0 -2.48884 -1.00652 0 0 -1.63303 -1.11947 0 0.01223 0.07199 0 1.78238 -0.90113 0 -0.93687 -0.65309 0.97911 -5.23293
ALA_2077 -4.601 0.50535 3.27015 -0.02514 5e-05 0 1.92014 -2.14069 -0.03359 -0.21233 -1.66925 -0.18864 0 0 0 0 0 -0.05078 0 0 0 -0.11447 0 1.8394 -0.85545 0.46054 -1.89571
GLN_2078 -2.29419 0.08778 2.28316 -0.62951 0.11952 0.67073 0.58738 -1.14573 -0 -0 -0.56238 -0.73849 0 0 -0.55159 0 0 0.01596 0.06829 0 2.20879 0.00412 0 -0.18838 -0.52415 0.17676 -0.41193
GLY_2079 -1.5204 0.19782 1.9356 -0.00063 0 0 0.29261 -0.94352 -0 -0 0.26861 -0.21486 0 0 0 0 0 -0.06388 0 0 0 -1.53955 0 0.83697 0.2507 0.11424 -0.38628
ARG_2080 -3.42175 0.18652 3.52707 -0.69366 0.1209 0.43947 1.74414 -1.60939 -0.01166 -0.10114 -3.38818 0.11211 0 0 -0.44816 -1.69561 0 0.1916 0.20974 2.83633 0 -0.18134 0 -1.2888 0.26832 0.28192 -2.9216
VAL_2081 -7.17948 0.97781 2.15953 -0.26795 0.11864 0.05629 0.98055 -2.09324 -0 -0 -0.02964 -0.36722 0 0 -0.41588 0 0 0.05996 0.00012 0.17692 0 -0.69165 0 1.9342 -0.17665 0.6432 -4.1145
ASN_2082 -5.64972 0.62853 4.32081 -0.42434 0.09003 0.85786 1.16061 -2.3172 -0.04303 -0.29411 -0.96744 -1.50561 0 0 0 0 0 -0.04167 0.02278 0 2.35094 -0.70493 0 -0.93687 -0.13139 0.74363 -2.8411
ALA_2083 -6.39569 0.82818 2.39278 -0.01989 0 0 1.0014 -2.26261 -0 -0 -0.44342 -0.39395 0 0 0 0 0 0.37397 0 0 0 -0.43121 0 1.8394 0.1531 0.60122 -2.75671
TRP_2084 -13.8721 1.57816 5.12166 -1.1378 0.07477 0.41842 3.96984 -4.19964 -0 -0 -3.67271 -0.58994 0 0 -0.58766 0 0 0.44731 0.46675 0 3.35949 -0.25153 0 1.6906 -0.08786 0.85118 -6.42109
GLN_2085 -9.09354 1.17707 5.88881 -0.34723 0.0586 0.17316 3.08168 -3.16532 -0.0167 -0.1461 -2.79974 -0.17727 0 0 0 0 0 0.08186 0.03083 0 3.05579 0.0796 0 -0.18838 -0.13324 1.09206 -1.3481
ALA_2086 -5.80171 0.54988 2.9201 -0.02581 0.0001 0 1.65682 -2.34961 -0 -0 -1.34786 -0.1936 0 0 0 0 0 -0.0184 0 0 0 -0.14083 0 1.8394 -0.37714 0.70452 -2.58414
LYS_2087 -3.74216 0.23417 3.35418 -0.44545 0.0951 0.2757 0.77519 -1.58532 -0 -0 -0.14966 -0.23013 0 0 -0.63908 0 0 -0.05534 0.00264 2.33036 0 -0.04692 0 -1.5107 -0.73643 0.30077 -1.77311
ALA_2088 -2.69387 0.14882 2.40797 -0.02283 0 0 0.82222 -1.45214 -0.0007 -0.01202 -0.7658 -0.44192 0 0 -0.627 0 0 0.03667 0 0 0 -0.49637 0 1.8394 -0.26471 0.1863 -1.33598
ASN_2089 -3.67182 0.24441 2.4214 -0.19002 0.01204 0.29654 1.24591 -1.41562 -0 -0 -1.26943 -0.45191 0 0 -0.70173 -0.58018 0 -0.04861 0.0604 0 2.69989 -0.3507 0 -0.93687 -0.06093 0.20018 -2.49705
ASN_2090 -4.58821 0.16902 4.55737 -0.33608 0.05706 0.6053 2.36587 -2.32633 -0.0007 -0.01202 -0.66554 -0.80692 0 0 -1.0276 -0.56507 0 -0.00294 0.0225 0 1.604 -0.24671 0 -0.93687 -0.03307 0.24315 -1.92378
ASN_2091 -2.58711 0.12036 2.08482 -0.3744 0.10618 0.73535 0.33571 -0.97802 -0.00771 -0.04304 -0.04422 -1.92132 0 0 0 0 0 -0.06068 0.13595 0 2.47791 -0.64319 0 -0.93687 -0.25768 0.32408 -1.53389
LYS_2092 -2.66405 0.13876 2.68495 -0.32842 0.04856 0.20557 0.79564 -1.17668 -0.01967 -0.16335 -0.34937 -0.3512 0 0 -1.0276 0 0 0.03399 0.00504 1.9358 0 0.12946 0 -1.5107 0.70553 0.25357 -0.65417
GLN_2093 -7.58254 0.73314 5.00324 -0.47467 0.09856 0.38147 2.51351 -2.66419 -0.01693 -0.11854 -1.9462 -0.62503 0 0 -0.627 -0.56507 0 0.00361 0.07648 0 2.93564 0.27176 0 -0.18838 1.41003 0.2933 -1.0878
TRP_2094 -9.77088 0.84972 5.66003 -1.33168 0.13929 1.22799 2.28922 -3.11828 -0 -0 -2.53788 -0.39595 0 0 -0.86937 0 0 0.43495 0.0015 0 1.49496 -0.36982 0 1.6906 0.56617 0.87084 -3.1686
LEU_2095 -8.26918 0.58662 1.58672 -0.50904 0.14228 0.1049 2.5694 -2.10874 -0 -0 -2.73191 0.22316 0 0 0 0 0 0.03808 0.03394 0.81734 0 -0.2819 0 0.18072 0.08502 0.94574 -6.58684
GLU_2096 -7.99702 0.50788 7.72943 -0.31897 0.09761 0.40339 3.87065 -3.52989 -0.01463 -0.06166 -5.69303 -0.30922 0 0 0 -1.05554 0 -0.01692 0.22022 0 3.25766 -0.11759 0 -2.7348 0.03991 0.66245 -5.06007
ILE_2097 -7.66882 0.66538 2.46953 -0.62393 0.40389 0.1269 2.37282 -2.03894 -0 -0 -2.56266 0.27873 0 0 0 0 0 0.09931 0.21833 1.00389 0 -0.77642 0 0.73287 -0.14904 0.61643 -4.83174
ASP_2098 -6.61782 0.43423 7.67721 -0.22605 0.10001 0.72344 4.47173 -3.44584 -0.02929 -0.1391 -6.85638 -1.39795 0 0 -1.48014 -1.60554 0 -0.06162 0.00083 0 2.03902 -0.60428 0 -2.3716 -0.38079 0.45836 -9.31158
LEU_2099 -7.55945 0.83676 2.90639 -0.51986 0.38672 0.14602 2.06423 -2.0854 -0 -0 -1.10192 0.13857 0 0 0 0 0 -0.0326 0.07276 0.08451 0 -0.10727 0 0.18072 -0.39691 0.68263 -4.30407
LEU_2100 -5.41346 0.62035 4.3527 -0.52072 0.23854 0.15393 1.25429 -2.09873 -0.00472 -0.02018 -2.17581 -0.04868 0 0 -0.57715 0 0 -0.00042 0.06676 0.11836 0 0.60401 0 0.18072 0.22955 0.86906 -2.17161
LYS_2101 -4.27839 0.52463 4.8391 -0.2687 0.01909 0.1112 1.35256 -1.99681 -0.02639 -0.15345 -0.39359 -0.30367 0 0 0 0 0 0.0139 0.05883 2.068 0 0.27951 0 -1.5107 0.67615 0.64258 1.65385
ILE_2102 -5.83454 0.54963 2.00256 -0.47536 0.34167 0.09481 0.26941 -1.51274 -0.02406 -0.19893 -0.39418 0.22352 0 0 0 0 0 -0.07237 0.01634 0.40575 0 -0.50637 0 0.73287 -0.12422 0.53419 -3.97201
LYS_2103 -7.46747 0.35665 6.83472 -0.44552 0.0642 0.23595 3.41766 -3.04868 -0.03389 -0.13367 -4.48575 -0.0473 0 0 0 -0.40868 0 0.06145 0.12131 1.8097 0 0.04462 0 -1.5107 -0.34249 0.60102 -4.37685
LYS_2104 -9.39167 1.46206 7.16252 -0.58869 0.144 0.31075 3.46245 -3.13271 -0.00654 -0.02138 -3.11643 0.16707 0 0 0 0 0 0.02353 0.89966 2.85144 0 0.13104 0 -1.5107 -0.08463 0.62606 -0.61217
ILE_2105 -8.63123 0.61522 2.66251 -0.58784 0.35264 0.10838 2.22914 -2.48898 -0.00047 -0.00122 -2.74212 0.28541 0 0 0 0 0 -0.05176 0.09386 0.96436 0 -0.77809 0 0.73287 -0.31075 0.6532 -6.89488
THR_2106 -4.85301 0.32066 3.36065 -0.20235 0.14652 0.07644 1.94314 -1.93441 -0.04389 -0.22861 -2.24159 -0.0998 0 0 0 0 0 -0.02643 0.05554 0.30556 0 0.01116 2.30489 -1.0874 -0.06041 0.5113 -1.74203
ALA_2107 -6.60881 0.44934 2.18569 -0.0206 0 0 2.12481 -2.33475 -0.01958 -0.09468 -2.28362 -0.40132 0 0 0 0 0 0.08187 0 0 0 -0.55982 0 1.8394 0.16876 0.27122 -5.2021
ILE_2108 -7.88508 0.88678 1.54985 -0.46843 0.34005 0.08976 2.33931 -2.05907 -0.01026 -0.03315 -2.63588 0.03968 0 0 0 0 0 0.00357 0.1536 0.42686 0 -0.78548 0 0.73287 -0.28789 0.44406 -7.15883
ILE_2109 -8.0145 0.86727 3.44003 -0.48686 0.40185 0.10785 2.50913 -2.37716 -0 -0 -2.48257 0.03743 0 0 0 0 0 -0.0098 0.16811 0.44325 0 -0.76291 0 0.73287 -0.52543 0.56517 -5.38628
THR_2110 -6.59983 0.34793 4.0173 -0.11323 0.04482 0.08648 3.68206 -2.62566 -0.01026 -0.03315 -3.68417 -0.5514 0 0 0 -0.57144 0 0.104 0.13929 0.13941 0 -0.3649 2.29723 -1.0874 -0.48331 0.89844 -4.36778
GLN_2111 -9.23554 0.89711 7.73184 -0.25415 0.0815 0.22031 3.87132 -3.67779 -0.02635 -0.21955 -4.43953 -0.69822 0 0 -1.08144 -0.62819 0 0.24146 0.6409 0 2.93515 -0.10147 0 -0.18838 -0.29161 1.08793 -3.13472
GLY_2112 -4.17616 0.42767 3.58675 -0.00046 0 0 1.82009 -1.88143 -0.03188 -0.15317 -2.92472 -0.13815 0 0 -0.72883 0 0 -0.07557 0 0 0 -1.11876 0 0.83697 -0.01998 0.85824 -3.71939
CYS_2113 -6.77773 0.87468 3.95787 -0.15226 0.01821 0.07577 2.08691 -2.05343 -0.01323 -0.12359 -1.72205 -0.77124 0 0 0 0 0 -0.01316 0.02651 0.25452 0 -0.28832 0 3.6196 -0.07565 0.80905 -0.26754
LYS_2114 -4.3175 0.3337 3.64269 -0.37491 0.04598 0.18308 0.74685 -1.35787 -0.03098 -0.20514 -0.90941 -0.02394 0 0 0 0 0 0.12677 0.05965 2.01948 0 -0.07463 0 -1.5107 0.11934 0.4873 -1.04022
SER_2115 -3.89828 0.39587 4.17366 -0.0208 0 0.0358 2.41648 -1.92779 -0 -0 -2.70597 -1.27872 0 0 -0.44816 0 0 0.01006 0.00371 1.94002 0 -0.43935 0.63942 -0.77834 0.39165 0.50038 -0.99036
LEU_2116 -4.30789 0.42187 2.16916 -0.52043 0.18195 0.15674 0.85815 -1.38052 -0.01166 -0.10114 -0.72641 -0.05041 0 0 0 0 0 0.00193 0.4109 0.28207 0 0.56634 0 0.18072 0.38307 0.71914 -0.76643
SER_2117 -1.09924 0.27765 1.4776 -0.02984 0.03994 0.03048 0.09645 -0.69751 -0 -0 -0.03225 0.03664 0 0 0 0 0 -0.05671 0.00093 0.05322 0 0.26551 0.60009 -0.77834 0.38789 0.73138 1.30389
SER_2118 -3.25769 0.13366 3.5877 -0.0274 0 0.04796 2.10495 -1.74111 -0.01125 -0.03986 -1.03946 -0.93938 0 0 0 0 0 -0.03992 0.00234 0.21795 0 -0.20402 0.6416 -0.77834 0.2898 0.53302 -0.51945
GLU_2119 -5.3726 0.4747 4.64125 -0.26055 0.0411 0.27514 1.7166 -1.84373 -0.00993 -0.11228 -2.11358 -0.19569 0 0 -0.44802 0 0 0.06757 0.05034 0 2.95331 0.25575 0 -2.7348 0.22051 0.47624 -1.91868
MET_2120 -8.91262 0.53909 4.96232 -0.85397 0.27802 0.60726 2.56811 -2.5955 -0.02448 -0.16345 -3.00224 -0.15489 0 0 0 0 0 -0.00995 0.01749 3.75714 0 -0.13867 0 0.60916 0.15604 0.56784 -1.7933
TYR_2121 -10.4656 1.03582 4.87025 -1.07076 0.1261 0.67006 2.62569 -3.40468 -0.00728 -0.11167 -2.60226 -0.29601 0 0 0 -0.30802 0 0.05431 0.00092 0 1.53445 -0.23291 0.14067 1.2797 0.01604 0.49408 -5.65105
VAL_2122 -8.53092 1.30206 2.22864 -0.38366 0.38213 0.09124 2.03682 -2.59268 -0.01155 -0.09183 -1.80148 0.07709 0 0 0 0 0 0.01268 0.00602 1.70439 0 -0.2592 0 1.9342 -0.28114 0.6039 -3.5733
LYS_2123 -5.85178 0.34746 4.89839 -0.2791 0.01961 0.1236 1.66667 -2.33447 -0.0245 -0.11252 -1.84875 -0.15516 0 0 0 0 0 0.41265 0.04222 1.90272 0 -0.19055 0 -1.5107 -0.20811 0.5765 -2.52581
SER_2124 -5.40167 0.54752 4.81378 -0.02853 0 0.06905 2.70718 -2.51771 -0.03795 -0.20223 -3.43974 -0.10205 0 0 0 0 0 0.00939 0.04099 0.20649 0 -0.44612 0.6089 -0.77834 -0.03957 0.45225 -3.53834
TYR_2125 -10.4306 0.69584 4.36775 -1.03154 0.1171 0.57735 3.31078 -3.18829 -0.0129 -0.1409 -2.93091 -0.30335 0 0 0 -0.5439 0 0.00713 0.07287 0 1.73666 -0.42328 0 1.2797 -0.14359 0.47507 -6.50898
THR_2126 -6.53492 0.51355 4.86224 -0.10894 0.04575 0.08008 3.1189 -2.57306 -0.01797 -0.09397 -3.58919 -0.6396 0 0 0 -0.69624 0 0.00361 0.00912 0.09526 0 -0.3909 2.55656 -1.0874 -0.18767 0.63391 -4.00089
ILE_2127 -8.00057 1.20616 1.18936 -0.43036 0.23359 0.0875 1.36819 -1.75179 -0.03324 -0.18765 -1.69153 0.01489 0 0 0 0 0 -0.06147 0.0015 0.38187 0 -0.75045 0 0.73287 -0.27632 0.83406 -7.13339
HIS_D_2128 -8.34544 0.67431 5.41584 -0.40401 0.05996 0.48046 2.79579 -2.97165 -0.00333 -0.01603 -3.91152 -0.36992 0 0 0 -0.69624 0 0.04823 0.03691 0 2.20746 -0.15999 0 -0.45461 -0.29956 0.6217 -5.29168
TYR_2129 -7.71148 0.59842 2.84139 -1.10066 0.18881 0.74057 2.286 -2.2522 -0.01867 -0.13862 -2.48709 -0.29935 0 0 0 0 0 -0.00634 0.08758 0 1.64341 -0.23684 0.04227 1.2797 -0.22959 0.54365 -4.22905
SER_2130 -6.66032 0.28646 6.82092 -0.02577 0 0.04747 4.24864 -3.19536 -0 -0 -5.13342 -1.14838 0 0 -1.98362 0 0 -0.00491 0.04715 0.79681 0 -0.38724 1.02697 -0.77834 -0.13084 0.78065 -5.39314
GLU_2131 -4.73117 0.17644 3.09083 -0.22363 0.02868 0.34089 0.7974 -1.55885 -0.00508 -0.069 0.05814 -0.60109 0 0 0 0 0 0.00624 0.00558 0 2.95481 -0.16968 0 -2.7348 -0.19676 0.51604 -2.315
GLN_2132 -3.63312 0.33484 2.52906 -0.68005 0.10173 0.75394 1.19668 -1.45535 -0.01157 -0.11774 0.42894 -0.65677 0 0 -0.69137 0 0 -0.03753 0.0125 0 2.25865 -0.05964 0 -0.18838 -0.09587 0.26343 0.25237
GLY_2133 -3.60846 0.47125 2.58758 -6e-05 0 0 1.07372 -1.6054 -0.01132 -0.04888 -1.13606 -0.3828 0 0 -0.81919 0 0 -0.13355 0 0 0 -1.52297 0 0.83697 -0.24208 0.31064 -4.23062
VAL_2134 -4.21394 0.40409 3.40227 -0.30486 0.19437 0.05896 1.21915 -1.84838 -0.01719 -0.08467 -0.49162 -0.22005 0 0 -0.64942 0 0 -0.02106 0.00056 0.05008 0 -0.48988 0 1.9342 -0.45092 0.3199 -1.20842
GLU_2135 -2.14958 0.13164 1.93183 -0.23174 0.03768 0.38631 0.44652 -0.88163 -0.01025 -0.08399 0.44604 -0.46224 0 0 0 0 0 -0.01891 0.00485 0 2.68132 -0.04012 0 -2.7348 -0.03466 0.28733 -0.29439
TRP_2136 -11.4833 1.28311 5.53079 -0.89349 0.07745 0.34256 0.45487 -3.51256 -0 -0 -1.38208 0.05107 0 0 -0.17636 0 0 -0.02644 0.06335 0 2.34441 -0.18544 0 1.6906 -0.22594 0.53146 -5.51594
LYS_2137 -4.39944 0.42454 4.46559 -0.48672 0.16447 0.28212 2.35749 -2.01961 -0 -0 -2.53166 -0.05934 0 0 0 0 0 0.07637 0.01052 1.80342 0 0.13304 0 -1.5107 -0.37864 1.06003 -0.60852
PRO_2138 -5.23639 0.51006 3.46182 -0.21128 0.02653 0.15765 0.45209 -1.36792 -0.00842 -0.05464 -1.06188 -0.09756 0 0 0 0 0 0.33242 0.00235 0.27628 0 -0.62507 0 -2.4119 -0.14283 0.9653 -5.03339
TYR_2139 -9.49725 1.28117 3.87443 -0.95647 0.15026 0.19733 2.42657 -2.57587 -0.04972 -0.38634 -3.2373 -0.40622 0 0 -0.89719 0 0 0.01391 0.07133 0 2.08364 0.04689 0.00377 1.2797 -0.28493 0.64091 -6.22139
ARG_2140 -6.85536 0.23749 6.06058 -0.42434 0.04821 0.21202 1.60938 -2.68785 -0.00764 -0.04881 -2.63818 0.0605 0 0 0 -1.09489 0 0.00353 0.19697 2.30494 0 -0.2479 0 -1.2888 -0.34506 0.5234 -4.38181
LEU_2141 -4.70282 0.43838 3.53196 -0.48226 0.21045 0.09132 1.63821 -1.80831 -0.00115 -0.01146 0.06591 0.28002 0 0 0 0 0 -0.01044 0.04267 0.36438 0 -0.28221 0 0.18072 -0.34042 0.36756 -0.42752
LYS_2142 -1.2746 0.08302 1.48221 -0.40851 0.05901 0.21378 0.37967 -0.65981 -0 -0 0.36769 0.0864 0 0 0 0 0 -0.10416 0.00239 1.4684 0 -0.02572 0 -1.5107 -0.51649 0.31392 -0.04348
SER_2143 -1.89096 0.34644 1.94429 -0.03352 0.00774 0.05814 0.53814 -0.85696 -0 -0 0.11147 -0.98495 0 0 0 0 0 -0.01271 0.01414 0.49163 0 -0.14793 0.6194 -0.77834 -0.5661 0.35547 -0.78462
SER_2144 -3.47359 0.16118 4.24213 -0.02937 0 0.05371 2.41468 -1.86629 -0 -0 -0.60703 -1.07572 0 0 -0.90836 0 0 -0.02857 0.01677 0.47035 0 -0.33522 0.60107 -0.77834 -0.20146 0.47549 -0.86856
MET_2145 -2.45315 0.07138 1.92417 -0.65086 0.22822 0.20188 0.205 -0.98334 -0.0042 -0.01242 0.21661 -0.19193 0 0 0 0 0 -0.08308 0.03047 0.94968 0 0.14139 0 0.60916 -0.19592 0.38972 0.39276
VAL_2146 -2.99965 0.22133 3.10922 -0.27478 0.16974 0.05539 1.27793 -1.54307 -0.01589 -0.14386 -0.57252 -0.10204 0 0 -0.90836 0 0 -0.0643 0.00458 0.16622 0 -0.54971 0 1.9342 -0.47077 0.19954 -0.50681
ASP_2147 -3.70953 0.23257 4.27827 -0.11493 0.0023 0.34814 1.44229 -1.7567 -0.0042 -0.01242 -3.18327 -0.59428 0 0 0 -1.09489 0 -0.10631 0.25831 0 2.27312 -0.12076 0 -2.3716 -0.42053 0.29955 -4.35485
LYS_2148 -5.85704 0.48609 3.87579 -0.42979 0.08298 0.20199 1.31212 -1.76513 -0.06813 -0.33613 -1.55824 0.54063 0 0 0 0 0 0.11612 0.10573 2.33825 0 -0.02415 0 -1.5107 -0.35947 0.49874 -2.35031
ILE_2149 -5.03391 0.53613 1.8107 -0.45602 0.33274 0.09042 0.29572 -1.39482 -0.01604 -0.04156 -0.19149 0.11037 0 0 0 0 0 0.02718 0.01859 0.45236 0 -0.74966 0 0.73287 -0.43614 0.5842 -3.32837
PHE_2150 -10.3107 1.21392 3.24847 -0.58898 0.05214 0.26202 2.46608 -2.54253 -0.00206 -0.00618 -2.92907 0.20075 0 0 0 0 0 -0.02087 0.06445 0 2.08266 -0.29988 0 1.0402 -0.41206 0.58385 -5.89782
GLU_2151 -3.35805 0.12066 2.86592 -0.28091 0.04575 0.33339 1.29031 -1.50731 -0.0129 -0.1409 -0.95509 -0.23435 0 0 -0.74451 0 0 -0.08015 0.00976 0 2.77572 -0.04623 0 -2.7348 -0.46373 0.37702 -2.7404
GLY_2152 -4.21347 0.35895 2.66907 -0.0002 0 0 1.02576 -1.77878 -0 -0 -1.07479 -0.17858 0 0 0 0 0 -0.06825 0 0 0 -1.26379 0 0.83697 -0.16117 0.37026 -3.47803
ASN_2153 -7.40488 0.54341 6.29138 -0.18362 0.04633 0.24889 3.22414 -3.37246 -0.04996 -0.35246 -2.17227 -0.396 0 0 0 -0.57144 0 -0.01509 0.00029 0 3.5681 0.03958 0 -0.93687 0.24808 0.57218 -0.67269
THR_2154 -2.36707 0.11272 1.9412 -0.11553 0.07475 0.06059 0.28674 -1.09456 -0.03114 -0.14895 0.39448 -1.34195 0 0 0 0 0 0.01803 0.00435 0.20573 0 -0.52949 2.27295 -1.0874 -0.04404 0.41433 -0.97426
ASN_2155 -5.05538 0.22369 4.7962 -0.35164 0.06752 0.64436 2.50215 -2.45132 -0.04354 -0.27341 -1.71275 -0.76565 0 0 -1.7719 0 0 0.00784 0.0259 0 1.49094 -0.18549 0 -0.93687 -0.01355 0.41247 -3.39045
THR_2156 -6.55767 0.92951 4.71629 -0.14933 0.18224 0.09232 1.82235 -2.57186 -0.01736 -0.0868 -1.41071 -1.1855 0 0 -0.64204 0 0 -0.03934 0.04552 0.03365 0 -0.09006 2.22671 -1.0874 0.16162 0.67134 -2.95654
LYS_2157 -2.12895 0.11518 2.56769 -0.29483 0.0347 0.13851 1.03725 -1.14432 -0.00507 -0.02016 -0.47623 -0.14046 0 0 -0.95451 0 0 -0.01465 0.00228 1.86893 0 -0.1338 0 -1.5107 0.25816 0.39603 -0.40495
GLY_2158 -1.95318 0.13933 2.6658 -0.00034 0 0 1.17271 -1.23538 -0.01166 -0.12024 -1.04789 -0.16087 0 0 -0.8174 0 0 -0.1107 0 0 0 -0.78864 0 0.83697 0.19944 0.12852 -1.10352
HIS_2159 -3.90088 0.31355 1.74539 -0.81647 0.02369 1.06904 0.37812 -1.10294 -0.0109 -0.0956 -0.3497 -0.23244 0 0 0 0 0 -0.01268 0.00445 0 2.12976 -0.3031 0 -0.45461 -0.07568 0.15855 -1.53245
VAL_2160 -6.90431 0.59163 3.99296 -0.38231 0.41045 0.09332 2.92251 -2.83694 -0.00317 -0.00905 -1.86851 -0.23843 0 0 0 0 0 -0.05045 0.01166 0.83977 0 -0.7968 0 1.9342 -0.26249 0.23859 -2.31738
LYS_2161 -7.00138 0.57943 3.30158 -0.3941 0.04118 0.20982 1.14818 -1.83632 -0 -0 -0.32843 -0.06051 0 0 0 0 0 -0.08075 0.16315 1.94642 0 0.39314 0 -1.5107 0.04086 0.42925 -2.95917
ASN_2162 -7.33858 0.60206 5.40633 -0.1875 0.02828 0.27893 3.3327 -3.18049 -0.00317 -0.00903 -3.35704 -0.6312 0 0 -0.74451 -0.5439 0 -0.06625 0.37869 0 2.94249 -0.46688 0 -0.93687 0.16971 0.55747 -3.76878
PHE_2163 -5.88137 0.5741 0.86097 -0.58027 0.04108 0.26109 0.37118 -1.42654 -0 -0 -1.17968 0.2772 0 0 0 0 0 -0.01136 9e-05 0 2.15501 -0.23855 0 1.0402 -0.20893 0.61895 -3.32683
PHE_2164 -9.40438 0.96067 1.09056 -0.75319 0.08306 0.46952 1.18578 -1.82967 -0.01604 -0.10149 -0.80355 0.34191 0 0 0 0 0 0.01839 0.59776 0 2.26556 -0.39909 0 1.0402 -0.25964 0.75414 -4.75951
ASN_2165 -2.61175 0.47099 2.35453 -0.1634 0.0422 0.24603 0.90343 -1.09032 -0 -0 0.09934 -0.2233 0 0 -0.89719 0 0 1.13571 0.01211 0 1.85029 0.23819 0 -0.93687 5.55333 1.74003 8.72335
PRO_2166 -3.65282 0.8599 2.50617 -0.2252 0.07426 0.16945 0.74837 -1.09294 -0 -0 -0.45289 -0.2347 0 0 0 0 0 0.41632 0.0047 0.31201 0 -0.56342 0 -2.4119 5.66841 2.51332 4.63902
PRO_2167 -3.95967 0.64179 1.93395 -0.1431 0.00043 0.10384 0.41909 -0.78636 -0.00133 -0.00359 -0.37212 0.18733 0 0 0 0 0 -0.03674 0.01993 0.3247 0 -1.07431 0 -2.4119 -0.35665 1.52873 -3.98598
ILE_2168 -7.28948 0.68946 2.83101 -0.63794 0.50318 0.13104 2.38889 -2.06293 -0.00068 -0.00179 -2.43881 0.21853 0 0 0 0 0 -0.03728 0.01304 0.9938 0 -0.70251 0 0.73287 -0.60055 0.62108 -4.6491
ILE_2169 -5.35235 0.72149 0.88748 -0.47829 0.35514 0.09942 0.45039 -1.2093 -0.00133 -0.00359 -0.20885 -0.11055 0 0 0 0 0 0.04093 0.00344 0.29103 0 -0.6486 0 0.73287 -0.41549 0.7247 -4.12147
SER_2170 -6.01016 0.72049 4.65905 -0.02396 0 0.05782 2.12661 -2.50792 -0.00251 -0.00925 -1.43189 -0.39731 0 0 0 0 0 0.00313 0.01271 0.05182 0 -0.55114 0.60311 -0.77834 -0.22097 0.59378 -3.10493
ARG_2171 -10.2707 0.45332 8.83284 -0.58453 0.09911 0.38137 3.59497 -4.04458 -0.04644 -0.22466 -3.78237 0.16795 0 0 0 -1.60554 0 -0.04753 1.08142 2.20128 0 -0.115 0 -1.2888 0.12639 0.44614 -4.62537
PHE_2172 -10.4633 1.06692 5.58104 -0.64382 0.11373 0.35956 2.65147 -3.50006 -0.01098 -0.04099 -2.722 0.13273 0 0 0 0 0 -0.051 0.09918 0 2.2232 -0.15445 0 1.0402 0.19698 0.43538 -3.68617
ILE_2173 -7.04963 0.99154 2.71914 -0.62907 0.48188 0.123 2.38423 -2.05434 -0.02091 -0.07781 -2.78763 0.27551 0 0 0 0 0 -0.01651 0.00196 0.98247 0 -0.77195 0 0.73287 -0.24624 0.39331 -4.56818
ARG_2174 -11.4728 0.86934 8.20882 -0.66425 0.11619 0.41424 3.059 -3.90834 -0.01759 -0.06254 -4.62013 0.53144 0 0 0 -1.05554 0 0.03771 0.08633 2.34132 0 -0.04545 0 -1.2888 -0.30333 0.56026 -7.2141
VAL_2175 -6.32694 0.4516 1.56901 -0.31283 0.24868 0.07078 2.38586 -1.73496 -0.0096 -0.04164 -2.49679 -0.73563 0 0 0 0 0 -0.04301 0.0002 2.0429 0 -0.7891 0 1.9342 -0.25648 0.64266 -3.40109
ILE_2176 -6.79631 1.09304 4.77041 -0.47326 0.35208 0.10514 2.96546 -2.39448 -0.02566 -0.12222 -2.7825 -0.08401 0 0 0 0 0 -0.01857 0.11383 0.35096 0 -0.76032 0 0.73287 -0.37409 1.19332 -2.15431
PRO_2177 -5.89207 1.2573 2.44324 -0.19484 0.00319 0.13997 1.06809 -1.13612 -0.00771 -0.04304 -0.302 -0.00611 0 0 0 0 0 0.05406 0.0013 0.79708 0 -0.98033 0 -2.4119 -0.52903 1.21266 -4.52627
LYS_2178 -5.02554 0.28079 3.62148 -0.6115 0.23076 0.31171 1.15761 -1.59657 -0 -0 -0.49814 0.13611 0 0 0 0 0 0.00816 0.05011 2.11238 0 0.03037 0 -1.5107 0.41965 0.5576 -0.32571
THR_2179 -4.59183 0.52544 4.71377 -0.17089 0.10179 0.06094 2.74148 -2.24386 -0 -0 -2.56604 -0.41522 0 0 0 0 0 0.02224 7e-05 0.18765 0 -0.13523 2.36781 -1.0874 0.86097 0.29549 0.66719
TRP_2180 -12.7427 2.87242 3.9711 -0.90124 0.19176 0.36541 2.15529 -3.49983 -0.01345 -0.08971 -0.91476 -0.30991 0 0 0 0 0 0.43423 0.32534 0 1.83139 -0.18751 0 1.6906 0.1178 0.97012 -3.73369
ASN_2181 -5.61491 0.43841 5.45268 -0.29563 0.08625 0.48968 2.95056 -2.52259 -0.02421 -0.24239 -1.86086 -0.82006 0 0 0 -0.30802 0 0.02264 0.05108 0 1.92372 -0.51597 0 -0.93687 -0.05271 1.37366 -0.40555
GLN_2182 -2.93544 0.29899 2.9468 -0.51345 0.07145 0.51266 0.55937 -1.27911 -0.01428 -0.13011 -0.18115 -0.73073 0 0 0 0 0 -0.04257 0.02415 0 2.48975 0.67965 0 -0.18838 0.96806 0.68175 3.2174
SER_2183 -4.32751 0.53295 3.71284 -0.02173 0 0.01855 1.45669 -1.74345 -0 -0 -0.10672 -0.03722 0 0 0 -0.58018 0 -0.00949 0.01633 1.31131 0 -0.4694 0.60046 -0.77834 0.80183 0.35572 0.73263
ILE_2184 -8.88316 0.95982 2.02893 -0.5062 0.48927 0.12234 2.58807 -2.19433 -3e-05 -0.00112 -2.12492 -0.04591 0 0 -0.70173 0 0 0.13061 0.02352 0.38343 0 -0.56763 0 0.73287 -0.48601 0.40483 -7.64735
ALA_2185 -5.59077 1.25053 1.39241 -0.02241 0 0 1.79384 -1.70809 -0 -0 -1.09925 -0.41933 0 0 0 0 0 0.18968 0 0 0 -0.39862 0 1.8394 -0.15476 0.36324 -2.56414
LEU_2186 -7.49832 0.62758 2.55363 -0.42926 0.1261 0.0681 2.63231 -2.23268 -0 -0 -2.7436 0.11018 0 0 0 0 0 0.36781 0.07445 0.72151 0 0.31391 0 0.18072 0.2251 0.95672 -3.94573
ARG_2187 -12.0119 1.01639 10.4098 -0.58886 0.05156 0.39802 4.98017 -4.85615 -0.03953 -0.22188 -5.66446 0.10751 0 0 -0.92285 0 0 0.2007 0.16477 2.45307 0 0.11463 0 -1.2888 0.32118 1.48671 -3.88993
LEU_2188 -8.28336 0.52915 2.82703 -0.58451 0.29628 0.16707 2.43484 -2.48755 -0 -0 -2.37785 0.05825 0 0 0 0 0 0.29846 0.05905 1.76787 0 0.01354 0 0.18072 0.12961 1.27506 -3.69633
GLU_2189 -8.74952 0.9667 10.0399 -0.42495 0.06326 0.52255 5.1063 -4.18625 -0.02903 -0.24415 -7.81378 -1.09539 0 0 -2.58083 0 0 0.00565 0.14077 0 4.57653 -0.1134 0 -2.7348 0.08527 1.01687 -5.4483
LEU_2190 -8.28703 1.32739 1.45964 -0.51145 0.28331 0.10835 2.09394 -1.7742 -0.01378 -0.09259 -1.96694 0.15523 0 0 0 0 0 -0.02736 0.05582 0.6906 0 -0.36589 0 0.18072 -0.00573 0.61375 -6.07622
PHE_2191 -9.99397 0.76143 4.87286 -0.83746 0.06601 0.15451 3.67831 -3.26229 -0.00306 -0.01524 -3.77342 -0.4799 0 0 0 0 0 0.12802 0.00292 0 2.81913 -0.1854 0 1.0402 -0.07492 0.67572 -4.42656
GLY_2192 -4.35361 0.34657 3.70284 -0.00051 0 0 2.16982 -2.17115 -0.00309 -0.01007 -2.76186 -0.24646 0 0 0 0 0 0.01456 0 0 0 -1.32756 0 0.83697 0.84296 0.89714 -2.06345
CYS:disulfide_2193 -5.48313 1.19569 4.35039 -0.05709 0.0027 0.03996 2.25342 -2.1654 -0 -0 -2.02376 -0.46987 0 0 0 0 -0.17359 0.30618 0.11081 0.13947 0 -0.40674 0 3.6196 1.0968 1.0552 3.39064
ASP_2194 -4.08196 0.68613 3.85458 -0.1078 0.00447 0.31268 1.30711 -1.78147 -0 -0 -2.39567 -0.2248 0 0 0 -0.40868 0 -0.03202 0.00129 0 1.95598 0.08715 0 -2.3716 0.04793 1.01974 -2.12692
ILE_2195 -5.41317 1.05268 1.56439 -0.59083 0.34056 0.21086 1.24636 -1.55986 -0.00526 -0.05779 -1.12097 -0.37443 0 0 0 0 0 0.00804 0.01372 0.32266 0 0.20037 0 0.73287 -0.01788 1.64763 -1.80005
TYR:CtermProteinFull_2196 -4.34027 1.03193 3.24364 -0.70093 0.10416 0.4363 1.05915 -1.56025 -0.06882 -0.4307 -1.81541 0.20448 0 0 0 0 0 0 0.1688 0 2.18883 0 0.00046 1.2797 0.2301 2.29463 3.32583
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 60944 DOMAINID 59279 MODEL 3 2021-03-07_00000192_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 1262.903 tmscore: 0 1sddB_207 prob: 100 ident: 80.74
SSBOND     CYS A  139    CYS A  165                                       2.03  
SSBOND     CYS A  220    CYS A  301                                       2.04  
SSBOND     CYS A  472    CYS A  498                                       2.03  
SSBOND     CYS A  575    CYS A  656                                       2.06  
SSBOND     CYS A 1697    CYS A 1723                                       2.04  
SSBOND     CYS A 1879    CYS A 2033                                       2.03  
SSBOND     CYS A 2038    CYS A 2193                                       2.04  
ATOM      1  N   ALA A   1      32.321  -2.936  -2.967  1.00145.240          N  
ATOM      2  CA  ALA A   1      31.023  -2.298  -3.153  1.00145.380          C  
ATOM      3  C   ALA A   1      31.153  -1.018  -3.952  1.00145.620          C  
ATOM      4  O   ALA A   1      31.613  -0.000  -3.430  1.00145.660          O  
ATOM      5  CB  ALA A   1      30.390  -1.973  -1.809  1.00203.480          C  
ATOM      6 1H   ALA A   1      32.353  -3.383  -2.063  1.00174.290          H  
ATOM      7 2H   ALA A   1      32.461  -3.627  -3.691  1.00174.290          H  
ATOM      8 3H   ALA A   1      33.046  -2.237  -3.024  1.00174.290          H  
ATOM      9  HA  ALA A   1      30.379  -2.985  -3.707  1.00174.460          H  
ATOM     10 1HB  ALA A   1      29.412  -1.514  -1.976  1.00244.170          H  
ATOM     11 2HB  ALA A   1      30.264  -2.887  -1.231  1.00244.170          H  
ATOM     12 3HB  ALA A   1      31.029  -1.282  -1.262  1.00244.170          H  
ATOM     13  N   GLN A   2      30.758  -1.056  -5.211  1.00145.650          N  
ATOM     14  CA  GLN A   2      30.839   0.127  -6.051  1.00145.650          C  
ATOM     15  C   GLN A   2      29.541   0.898  -5.998  1.00146.000          C  
ATOM     16  O   GLN A   2      28.482   0.344  -5.685  1.00145.780          O  
ATOM     17  CB  GLN A   2      31.147  -0.246  -7.503  1.00203.910          C  
ATOM     18  CG  GLN A   2      32.465  -0.947  -7.694  1.00203.910          C  
ATOM     19  CD  GLN A   2      33.602  -0.072  -7.279  1.00203.910          C  
ATOM     20  OE1 GLN A   2      33.692   1.079  -7.712  1.00203.910          O  
ATOM     21  NE2 GLN A   2      34.477  -0.594  -6.440  1.00203.910          N  
ATOM     22  H   GLN A   2      30.374  -1.921  -5.623  1.00174.780          H  
ATOM     23  HA  GLN A   2      31.630   0.779  -5.677  1.00174.780          H  
ATOM     24 1HB  GLN A   2      30.364  -0.910  -7.877  1.00244.690          H  
ATOM     25 2HB  GLN A   2      31.135   0.649  -8.124  1.00244.690          H  
ATOM     26 1HG  GLN A   2      32.475  -1.847  -7.082  1.00244.690          H  
ATOM     27 2HG  GLN A   2      32.587  -1.205  -8.745  1.00244.690          H  
ATOM     28 1HE2 GLN A   2      35.260  -0.050  -6.129  1.00244.690          H  
ATOM     29 2HE2 GLN A   2      34.366  -1.533  -6.122  1.00244.690          H  
ATOM     30  N   LEU A   3      29.614   2.188  -6.281  1.00146.540          N  
ATOM     31  CA  LEU A   3      28.400   2.979  -6.370  1.00146.900          C  
ATOM     32  C   LEU A   3      28.026   3.283  -7.798  1.00146.760          C  
ATOM     33  O   LEU A   3      28.815   3.854  -8.556  1.00146.740          O  
ATOM     34  CB  LEU A   3      28.519   4.291  -5.592  1.00205.520          C  
ATOM     35  CG  LEU A   3      27.328   5.280  -5.776  1.00205.520          C  
ATOM     36  CD1 LEU A   3      26.027   4.695  -5.237  1.00205.520          C  
ATOM     37  CD2 LEU A   3      27.650   6.571  -5.063  1.00205.520          C  
ATOM     38  H   LEU A   3      30.512   2.610  -6.483  1.00175.850          H  
ATOM     39  HA  LEU A   3      27.586   2.399  -5.935  1.00176.280          H  
ATOM     40 1HB  LEU A   3      28.607   4.060  -4.532  1.00246.620          H  
ATOM     41 2HB  LEU A   3      29.425   4.803  -5.914  1.00246.620          H  
ATOM     42  HG  LEU A   3      27.191   5.479  -6.829  1.00246.620          H  
ATOM     43 1HD1 LEU A   3      25.253   5.420  -5.406  1.00246.620          H  
ATOM     44 2HD1 LEU A   3      25.761   3.782  -5.747  1.00246.620          H  
ATOM     45 3HD1 LEU A   3      26.121   4.492  -4.177  1.00246.620          H  
ATOM     46 1HD2 LEU A   3      26.834   7.279  -5.201  1.00246.620          H  
ATOM     47 2HD2 LEU A   3      27.786   6.377  -3.999  1.00246.620          H  
ATOM     48 3HD2 LEU A   3      28.567   6.992  -5.475  1.00246.620          H  
ATOM     49  N   ARG A   4      26.806   2.927  -8.151  1.00146.650          N  
ATOM     50  CA  ARG A   4      26.292   3.197  -9.473  1.00146.520          C  
ATOM     51  C   ARG A   4      25.116   4.155  -9.304  1.00147.090          C  
ATOM     52  O   ARG A   4      24.139   3.829  -8.614  1.00147.310          O  
ATOM     53  CB  ARG A   4      25.857   1.894 -10.119  1.00205.180          C  
ATOM     54  CG  ARG A   4      26.993   0.865 -10.291  1.00205.180          C  
ATOM     55  CD  ARG A   4      26.482  -0.405 -10.811  1.00205.180          C  
ATOM     56  NE  ARG A   4      27.480  -1.502 -10.722  1.00205.180          N  
ATOM     57  CZ  ARG A   4      28.352  -1.889 -11.669  1.00205.180          C  
ATOM     58  NH1 ARG A   4      28.409  -1.311 -12.856  1.00205.180          N  
ATOM     59  NH2 ARG A   4      29.160  -2.886 -11.352  1.00205.180          N  
ATOM     60  H   ARG A   4      26.216   2.435  -7.468  1.00175.980          H  
ATOM     61  HA  ARG A   4      27.063   3.672 -10.080  1.00175.820          H  
ATOM     62 1HB  ARG A   4      25.078   1.430  -9.510  1.00246.220          H  
ATOM     63 2HB  ARG A   4      25.436   2.091 -11.104  1.00246.220          H  
ATOM     64 1HG  ARG A   4      27.744   1.251 -10.977  1.00246.220          H  
ATOM     65 2HG  ARG A   4      27.455   0.659  -9.322  1.00246.220          H  
ATOM     66 1HD  ARG A   4      25.637  -0.667 -10.229  1.00246.220          H  
ATOM     67 2HD  ARG A   4      26.168  -0.294 -11.845  1.00246.220          H  
ATOM     68  HE  ARG A   4      27.556  -2.024  -9.824  1.00246.220          H  
ATOM     69 1HH1 ARG A   4      27.795  -0.540 -13.077  1.00246.220          H  
ATOM     70 2HH1 ARG A   4      29.082  -1.626 -13.546  1.00246.220          H  
ATOM     71 1HH2 ARG A   4      29.075  -3.285 -10.388  1.00246.220          H  
ATOM     72 2HH2 ARG A   4      29.845  -3.240 -12.012  1.00246.220          H  
ATOM     73  N   GLN A   5      25.221   5.350  -9.883  1.00147.310          N  
ATOM     74  CA  GLN A   5      24.147   6.325  -9.719  1.00147.850          C  
ATOM     75  C   GLN A   5      23.337   6.435 -10.987  1.00147.620          C  
ATOM     76  O   GLN A   5      23.888   6.521 -12.087  1.00147.310          O  
ATOM     77  CB  GLN A   5      24.687   7.709  -9.335  1.00206.770          C  
ATOM     78  CG  GLN A   5      25.410   7.738  -8.005  1.00206.770          C  
ATOM     79  CD  GLN A   5      25.857   9.119  -7.591  1.00206.770          C  
ATOM     80  OE1 GLN A   5      25.036  10.017  -7.347  1.00206.770          O  
ATOM     81  NE2 GLN A   5      27.170   9.310  -7.512  1.00206.770          N  
ATOM     82  H   GLN A   5      26.038   5.572 -10.441  1.00176.770          H  
ATOM     83  HA  GLN A   5      23.475   5.990  -8.927  1.00177.420          H  
ATOM     84 1HB  GLN A   5      25.370   8.065 -10.107  1.00248.130          H  
ATOM     85 2HB  GLN A   5      23.857   8.416  -9.285  1.00248.130          H  
ATOM     86 1HG  GLN A   5      24.760   7.338  -7.236  1.00248.130          H  
ATOM     87 2HG  GLN A   5      26.294   7.124  -8.099  1.00248.130          H  
ATOM     88 1HE2 GLN A   5      27.532  10.207  -7.244  1.00248.130          H  
ATOM     89 2HE2 GLN A   5      27.804   8.563  -7.726  1.00248.130          H  
ATOM     90  N   PHE A   6      22.031   6.495 -10.819  1.00147.790          N  
ATOM     91  CA  PHE A   6      21.123   6.621 -11.929  1.00147.620          C  
ATOM     92  C   PHE A   6      20.245   7.846 -11.736  1.00148.270          C  
ATOM     93  O   PHE A   6      19.807   8.138 -10.620  1.00148.710          O  
ATOM     94  CB  PHE A   6      20.236   5.367 -11.966  1.00206.740          C  
ATOM     95  CG  PHE A   6      21.006   4.057 -12.140  1.00206.740          C  
ATOM     96  CD1 PHE A   6      21.554   3.411 -11.025  1.00206.740          C  
ATOM     97  CD2 PHE A   6      21.167   3.459 -13.384  1.00206.740          C  
ATOM     98  CE1 PHE A   6      22.254   2.218 -11.160  1.00206.740          C  
ATOM     99  CE2 PHE A   6      21.859   2.258 -13.510  1.00206.740          C  
ATOM    100  CZ  PHE A   6      22.405   1.644 -12.395  1.00206.740          C  
ATOM    101  H   PHE A   6      21.655   6.391  -9.874  1.00177.350          H  
ATOM    102  HA  PHE A   6      21.687   6.724 -12.857  1.00177.140          H  
ATOM    103 1HB  PHE A   6      19.674   5.304 -11.037  1.00248.080          H  
ATOM    104 2HB  PHE A   6      19.517   5.454 -12.777  1.00248.080          H  
ATOM    105  HD1 PHE A   6      21.439   3.863 -10.032  1.00248.080          H  
ATOM    106  HD2 PHE A   6      20.742   3.935 -14.274  1.00248.080          H  
ATOM    107  HE1 PHE A   6      22.687   1.737 -10.279  1.00248.080          H  
ATOM    108  HE2 PHE A   6      21.971   1.802 -14.494  1.00248.080          H  
ATOM    109  HZ  PHE A   6      22.959   0.702 -12.496  1.00248.080          H  
ATOM    110  N   TYR A   7      19.947   8.530 -12.823  1.00148.340          N  
ATOM    111  CA  TYR A   7      19.022   9.648 -12.762  1.00148.930          C  
ATOM    112  C   TYR A   7      17.796   9.203 -13.518  1.00148.640          C  
ATOM    113  O   TYR A   7      17.860   8.844 -14.695  1.00148.230          O  
ATOM    114  CB  TYR A   7      19.657  10.929 -13.304  1.00208.270          C  
ATOM    115  CG  TYR A   7      20.788  11.434 -12.469  1.00208.270          C  
ATOM    116  CD1 TYR A   7      22.065  10.954 -12.678  1.00208.270          C  
ATOM    117  CD2 TYR A   7      20.556  12.376 -11.492  1.00208.270          C  
ATOM    118  CE1 TYR A   7      23.106  11.406 -11.905  1.00208.270          C  
ATOM    119  CE2 TYR A   7      21.595  12.835 -10.714  1.00208.270          C  
ATOM    120  CZ  TYR A   7      22.869  12.352 -10.917  1.00208.270          C  
ATOM    121  OH  TYR A   7      23.914  12.814 -10.147  1.00208.270          O  
ATOM    122  H   TYR A   7      20.358   8.261 -13.710  1.00178.010          H  
ATOM    123  HA  TYR A   7      18.719   9.826 -11.731  1.00178.720          H  
ATOM    124 1HB  TYR A   7      20.031  10.749 -14.270  1.00249.920          H  
ATOM    125 2HB  TYR A   7      18.924  11.712 -13.384  1.00249.920          H  
ATOM    126  HD1 TYR A   7      22.246  10.210 -13.455  1.00249.920          H  
ATOM    127  HD2 TYR A   7      19.553  12.756 -11.329  1.00249.920          H  
ATOM    128  HE1 TYR A   7      24.111  11.024 -12.070  1.00249.920          H  
ATOM    129  HE2 TYR A   7      21.410  13.577  -9.938  1.00249.920          H  
ATOM    130  HH  TYR A   7      24.721  12.352 -10.389  1.00249.920          H  
ATOM    131  N   VAL A   8      16.684   9.159 -12.819  1.00148.870          N  
ATOM    132  CA  VAL A   8      15.442   8.668 -13.373  1.00148.630          C  
ATOM    133  C   VAL A   8      14.345   9.695 -13.199  1.00149.230          C  
ATOM    134  O   VAL A   8      14.267  10.333 -12.152  1.00149.770          O  
ATOM    135  CB  VAL A   8      15.061   7.335 -12.682  1.00208.180          C  
ATOM    136  CG1 VAL A   8      13.730   6.801 -13.208  1.00208.180          C  
ATOM    137  CG2 VAL A   8      16.182   6.304 -12.928  1.00208.180          C  
ATOM    138  H   VAL A   8      16.695   9.487 -11.846  1.00178.640          H  
ATOM    139  HA  VAL A   8      15.579   8.485 -14.436  1.00178.360          H  
ATOM    140  HB  VAL A   8      14.944   7.506 -11.612  1.00249.810          H  
ATOM    141 1HG1 VAL A   8      13.485   5.861 -12.707  1.00249.810          H  
ATOM    142 2HG1 VAL A   8      12.933   7.514 -13.023  1.00249.810          H  
ATOM    143 3HG1 VAL A   8      13.828   6.628 -14.280  1.00249.810          H  
ATOM    144 1HG2 VAL A   8      15.923   5.374 -12.434  1.00249.810          H  
ATOM    145 2HG2 VAL A   8      16.292   6.136 -13.995  1.00249.810          H  
ATOM    146 3HG2 VAL A   8      17.120   6.671 -12.526  1.00249.810          H  
ATOM    147  N   ALA A   9      13.538   9.907 -14.220  1.00149.150          N  
ATOM    148  CA  ALA A   9      12.450  10.841 -14.005  1.00149.710          C  
ATOM    149  C   ALA A   9      11.197  10.336 -14.636  1.00149.440          C  
ATOM    150  O   ALA A   9      11.218   9.608 -15.629  1.00148.870          O  
ATOM    151  CB  ALA A   9      12.735  12.237 -14.539  1.00209.370          C  
ATOM    152  H   ALA A   9      13.684   9.385 -15.091  1.00178.980          H  
ATOM    153  HA  ALA A   9      12.291  10.904 -12.937  1.00179.650          H  
ATOM    154 1HB  ALA A   9      11.894  12.883 -14.302  1.00251.240          H  
ATOM    155 2HB  ALA A   9      13.619  12.621 -14.082  1.00251.240          H  
ATOM    156 3HB  ALA A   9      12.853  12.218 -15.582  1.00251.240          H  
ATOM    157  N   ALA A  10      10.090  10.704 -14.028  1.00149.860          N  
ATOM    158  CA  ALA A  10       8.792  10.345 -14.555  1.00149.690          C  
ATOM    159  C   ALA A  10       8.284  11.440 -15.440  1.00149.890          C  
ATOM    160  O   ALA A  10       8.335  12.609 -15.070  1.00149.990          O  
ATOM    161  CB  ALA A  10       7.843  10.094 -13.443  1.00209.630          C  
ATOM    162  H   ALA A  10      10.188  11.293 -13.194  1.00179.830          H  
ATOM    163  HA  ALA A  10       8.892   9.444 -15.152  1.00179.630          H  
ATOM    164 1HB  ALA A  10       6.880   9.819 -13.851  1.00251.560          H  
ATOM    165 2HB  ALA A  10       8.237   9.294 -12.854  1.00251.560          H  
ATOM    166 3HB  ALA A  10       7.748  10.991 -12.844  1.00251.560          H  
ATOM    167  N   GLN A  11       7.734  11.075 -16.581  1.00149.970          N  
ATOM    168  CA  GLN A  11       7.220  12.092 -17.491  1.00150.200          C  
ATOM    169  C   GLN A  11       6.088  11.576 -18.358  1.00149.910          C  
ATOM    170  O   GLN A  11       6.071  10.396 -18.721  1.00149.470          O  
ATOM    171  CB  GLN A  11       8.356  12.594 -18.376  1.00210.190          C  
ATOM    172  CG  GLN A  11       7.997  13.744 -19.271  1.00210.190          C  
ATOM    173  CD  GLN A  11       9.150  14.210 -20.053  1.00210.190          C  
ATOM    174  OE1 GLN A  11      10.292  14.230 -19.580  1.00210.190          O  
ATOM    175  NE2 GLN A  11       8.874  14.577 -21.293  1.00210.190          N  
ATOM    176  H   GLN A  11       7.746  10.080 -16.837  1.00179.960          H  
ATOM    177  HA  GLN A  11       6.841  12.925 -16.900  1.00180.240          H  
ATOM    178 1HB  GLN A  11       9.193  12.901 -17.747  1.00252.230          H  
ATOM    179 2HB  GLN A  11       8.707  11.777 -19.004  1.00252.230          H  
ATOM    180 1HG  GLN A  11       7.243  13.431 -19.985  1.00252.230          H  
ATOM    181 2HG  GLN A  11       7.628  14.573 -18.662  1.00252.230          H  
ATOM    182 1HE2 GLN A  11       9.602  14.884 -21.911  1.00252.230          H  
ATOM    183 2HE2 GLN A  11       7.929  14.532 -21.633  1.00252.230          H  
ATOM    184  N   GLY A  12       5.109  12.439 -18.676  1.00150.160          N  
ATOM    185  CA  GLY A  12       4.062  12.019 -19.598  1.00149.880          C  
ATOM    186  C   GLY A  12       4.632  11.971 -21.020  1.00149.620          C  
ATOM    187  O   GLY A  12       5.139  12.982 -21.524  1.00149.840          O  
ATOM    188  H   GLY A  12       5.124  13.395 -18.346  1.00180.190          H  
ATOM    189 1HA  GLY A  12       3.683  11.045 -19.305  1.00179.860          H  
ATOM    190 2HA  GLY A  12       3.231  12.720 -19.554  1.00179.860          H  
ATOM    191  N   ILE A  13       4.520  10.809 -21.658  1.00149.140          N  
ATOM    192  CA  ILE A  13       5.060  10.577 -22.997  1.00148.800          C  
ATOM    193  C   ILE A  13       4.007  10.068 -23.984  1.00148.530          C  
ATOM    194  O   ILE A  13       3.260   9.122 -23.698  1.00148.450          O  
ATOM    195  CB  ILE A  13       6.240   9.566 -22.941  1.00208.460          C  
ATOM    196  CG1 ILE A  13       7.396  10.052 -21.973  1.00208.460          C  
ATOM    197  CG2 ILE A  13       6.793   9.244 -24.363  1.00208.460          C  
ATOM    198  CD1 ILE A  13       8.136  11.304 -22.337  1.00208.460          C  
ATOM    199  H   ILE A  13       4.057  10.050 -21.152  1.00178.970          H  
ATOM    200  HA  ILE A  13       5.432  11.524 -23.382  1.00178.560          H  
ATOM    201  HB  ILE A  13       5.865   8.665 -22.496  1.00250.150          H  
ATOM    202 1HG1 ILE A  13       6.969  10.198 -20.994  1.00250.150          H  
ATOM    203 2HG1 ILE A  13       8.130   9.257 -21.909  1.00250.150          H  
ATOM    204 1HG2 ILE A  13       7.589   8.508 -24.279  1.00250.150          H  
ATOM    205 2HG2 ILE A  13       6.011   8.832 -24.996  1.00250.150          H  
ATOM    206 3HG2 ILE A  13       7.185  10.142 -24.828  1.00250.150          H  
ATOM    207 1HD1 ILE A  13       8.894  11.498 -21.579  1.00250.150          H  
ATOM    208 2HD1 ILE A  13       8.626  11.192 -23.300  1.00250.150          H  
ATOM    209 3HD1 ILE A  13       7.452  12.142 -22.376  1.00250.150          H  
ATOM    210  N   SER A  14       3.970  10.671 -25.168  1.00148.370          N  
ATOM    211  CA  SER A  14       3.025  10.291 -26.221  1.00148.070          C  
ATOM    212  C   SER A  14       3.504   9.048 -26.966  1.00147.360          C  
ATOM    213  O   SER A  14       4.143   9.146 -28.016  1.00147.180          O  
ATOM    214  CB  SER A  14       2.850  11.431 -27.208  1.00207.420          C  
ATOM    215  OG  SER A  14       2.299  12.566 -26.589  1.00207.420          O  
ATOM    216  H   SER A  14       4.603  11.440 -25.345  1.00178.040          H  
ATOM    217  HA  SER A  14       2.060  10.063 -25.765  1.00177.680          H  
ATOM    218 1HB  SER A  14       3.815  11.684 -27.647  1.00248.900          H  
ATOM    219 2HB  SER A  14       2.199  11.104 -28.018  1.00248.900          H  
ATOM    220  HG  SER A  14       2.220  13.232 -27.279  1.00248.900          H  
ATOM    221  N   TRP A  15       3.282   7.883 -26.369  1.00146.970          N  
ATOM    222  CA  TRP A  15       3.773   6.636 -26.936  1.00146.260          C  
ATOM    223  C   TRP A  15       2.924   6.095 -28.059  1.00145.960          C  
ATOM    224  O   TRP A  15       1.698   6.026 -27.960  1.00146.080          O  
ATOM    225  CB  TRP A  15       3.857   5.549 -25.874  1.00205.050          C  
ATOM    226  CG  TRP A  15       4.973   5.697 -24.963  1.00205.050          C  
ATOM    227  CD1 TRP A  15       4.969   6.215 -23.732  1.00205.050          C  
ATOM    228  CD2 TRP A  15       6.316   5.267 -25.212  1.00205.050          C  
ATOM    229  NE1 TRP A  15       6.214   6.142 -23.195  1.00205.050          N  
ATOM    230  CE2 TRP A  15       7.048   5.572 -24.083  1.00205.050          C  
ATOM    231  CE3 TRP A  15       6.940   4.647 -26.288  1.00205.050          C  
ATOM    232  CZ2 TRP A  15       8.384   5.291 -23.984  1.00205.050          C  
ATOM    233  CZ3 TRP A  15       8.283   4.361 -26.193  1.00205.050          C  
ATOM    234  CH2 TRP A  15       8.986   4.681 -25.068  1.00205.050          C  
ATOM    235  H   TRP A  15       2.720   7.879 -25.505  1.00176.360          H  
ATOM    236  HA  TRP A  15       4.775   6.816 -27.322  1.00175.510          H  
ATOM    237 1HB  TRP A  15       2.936   5.560 -25.281  1.00246.060          H  
ATOM    238 2HB  TRP A  15       3.925   4.574 -26.353  1.00246.060          H  
ATOM    239  HD1 TRP A  15       4.101   6.632 -23.238  1.00246.060          H  
ATOM    240  HE1 TRP A  15       6.473   6.460 -22.273  1.00246.060          H  
ATOM    241  HE3 TRP A  15       6.380   4.391 -27.185  1.00246.060          H  
ATOM    242  HZ2 TRP A  15       8.966   5.525 -23.096  1.00246.060          H  
ATOM    243  HZ3 TRP A  15       8.771   3.873 -27.036  1.00246.060          H  
ATOM    244  HH2 TRP A  15      10.047   4.437 -25.021  1.00246.060          H  
ATOM    245  N   SER A  16       3.587   5.651 -29.120  1.00145.570          N  
ATOM    246  CA  SER A  16       2.892   5.019 -30.228  1.00145.220          C  
ATOM    247  C   SER A  16       3.090   3.523 -30.142  1.00144.430          C  
ATOM    248  O   SER A  16       4.219   3.028 -30.199  1.00144.030          O  
ATOM    249  CB  SER A  16       3.382   5.523 -31.565  1.00203.450          C  
ATOM    250  OG  SER A  16       2.739   4.834 -32.605  1.00203.450          O  
ATOM    251  H   SER A  16       4.590   5.761 -29.168  1.00174.680          H  
ATOM    252  HA  SER A  16       1.827   5.231 -30.147  1.00174.260          H  
ATOM    253 1HB  SER A  16       3.180   6.588 -31.648  1.00244.140          H  
ATOM    254 2HB  SER A  16       4.459   5.379 -31.642  1.00244.140          H  
ATOM    255  HG  SER A  16       3.082   5.200 -33.423  1.00244.140          H  
ATOM    256  N   TYR A  17       1.985   2.805 -29.981  1.00144.310          N  
ATOM    257  CA  TYR A  17       2.004   1.361 -29.847  1.00143.550          C  
ATOM    258  C   TYR A  17       2.304   0.731 -31.200  1.00143.030          C  
ATOM    259  O   TYR A  17       2.715  -0.425 -31.296  1.00142.660          O  
ATOM    260  CB  TYR A  17       0.681   0.844 -29.254  1.00201.270          C  
ATOM    261  CG  TYR A  17       0.486   1.080 -27.718  1.00201.270          C  
ATOM    262  CD1 TYR A  17       1.325   1.927 -26.956  1.00201.270          C  
ATOM    263  CD2 TYR A  17      -0.520   0.388 -27.069  1.00201.270          C  
ATOM    264  CE1 TYR A  17       1.120   2.041 -25.599  1.00201.270          C  
ATOM    265  CE2 TYR A  17      -0.714   0.523 -25.711  1.00201.270          C  
ATOM    266  CZ  TYR A  17       0.091   1.324 -24.985  1.00201.270          C  
ATOM    267  OH  TYR A  17      -0.096   1.449 -23.644  1.00201.270          O  
ATOM    268  H   TYR A  17       1.092   3.296 -29.941  1.00173.170          H  
ATOM    269  HA  TYR A  17       2.816   1.084 -29.177  1.00172.260          H  
ATOM    270 1HB  TYR A  17      -0.154   1.314 -29.774  1.00241.530          H  
ATOM    271 2HB  TYR A  17       0.612  -0.224 -29.432  1.00241.530          H  
ATOM    272  HD1 TYR A  17       2.135   2.484 -27.412  1.00241.530          H  
ATOM    273  HD2 TYR A  17      -1.156  -0.272 -27.632  1.00241.530          H  
ATOM    274  HE1 TYR A  17       1.764   2.687 -25.009  1.00241.530          H  
ATOM    275  HE2 TYR A  17      -1.494  -0.018 -25.216  1.00241.530          H  
ATOM    276  HH  TYR A  17      -1.037   1.294 -23.383  1.00241.530          H  
ATOM    277  N   ARG A  18       2.052   1.479 -32.271  1.00143.000          N  
ATOM    278  CA  ARG A  18       2.265   0.976 -33.615  1.00142.550          C  
ATOM    279  C   ARG A  18       3.035   1.990 -34.451  1.00142.580          C  
ATOM    280  O   ARG A  18       2.411   2.791 -35.141  1.00142.590          O  
ATOM    281  CB  ARG A  18       0.938   0.709 -34.311  1.00199.750          C  
ATOM    282  CG  ARG A  18       1.066  -0.007 -35.645  1.00199.750          C  
ATOM    283  CD  ARG A  18      -0.252  -0.234 -36.331  1.00199.750          C  
ATOM    284  NE  ARG A  18      -1.171  -1.080 -35.547  1.00199.750          N  
ATOM    285  CZ  ARG A  18      -1.108  -2.432 -35.454  1.00199.750          C  
ATOM    286  NH1 ARG A  18      -0.148  -3.095 -36.062  1.00199.750          N  
ATOM    287  NH2 ARG A  18      -2.009  -3.080 -34.732  1.00199.750          N  
ATOM    288  H   ARG A  18       1.756   2.439 -32.133  1.00171.600          H  
ATOM    289  HA  ARG A  18       2.825   0.041 -33.566  1.00171.060          H  
ATOM    290 1HB  ARG A  18       0.302   0.128 -33.670  1.00239.700          H  
ATOM    291 2HB  ARG A  18       0.432   1.652 -34.494  1.00239.700          H  
ATOM    292 1HG  ARG A  18       1.696   0.575 -36.322  1.00239.700          H  
ATOM    293 2HG  ARG A  18       1.537  -0.970 -35.466  1.00239.700          H  
ATOM    294 1HD  ARG A  18      -0.735   0.734 -36.489  1.00239.700          H  
ATOM    295 2HD  ARG A  18      -0.085  -0.702 -37.300  1.00239.700          H  
ATOM    296  HE  ARG A  18      -1.926  -0.613 -35.061  1.00239.700          H  
ATOM    297 1HH1 ARG A  18       0.533  -2.607 -36.613  1.00239.700          H  
ATOM    298 2HH1 ARG A  18      -0.056  -4.117 -35.940  1.00239.700          H  
ATOM    299 1HH2 ARG A  18      -2.741  -2.571 -34.262  1.00239.700          H  
ATOM    300 2HH2 ARG A  18      -1.969  -4.086 -34.656  1.00239.700          H  
ATOM    301  N   PRO A  19       4.365   2.069 -34.354  1.00142.620          N  
ATOM    302  CA  PRO A  19       5.167   2.969 -35.147  1.00142.440          C  
ATOM    303  C   PRO A  19       4.926   2.695 -36.627  1.00142.360          C  
ATOM    304  O   PRO A  19       4.868   1.534 -37.035  1.00142.320          O  
ATOM    305  CB  PRO A  19       6.594   2.586 -34.729  1.00213.660          C  
ATOM    306  CG  PRO A  19       6.432   2.024 -33.328  1.00213.660          C  
ATOM    307  CD  PRO A  19       5.113   1.299 -33.356  1.00213.660          C  
ATOM    308  HA  PRO A  19       4.926   4.010 -34.888  1.00170.930          H  
ATOM    309 1HB  PRO A  19       7.008   1.855 -35.440  1.00256.390          H  
ATOM    310 2HB  PRO A  19       7.245   3.472 -34.763  1.00256.390          H  
ATOM    311 1HG  PRO A  19       7.268   1.356 -33.085  1.00256.390          H  
ATOM    312 2HG  PRO A  19       6.441   2.832 -32.579  1.00256.390          H  
ATOM    313 1HD  PRO A  19       5.232   0.275 -33.664  1.00256.390          H  
ATOM    314 2HD  PRO A  19       4.678   1.384 -32.368  1.00256.390          H  
ATOM    315  N   GLU A  20       4.830   3.756 -37.417  1.00142.380          N  
ATOM    316  CA  GLU A  20       4.639   3.665 -38.861  1.00142.370          C  
ATOM    317  C   GLU A  20       5.547   4.699 -39.540  1.00142.810          C  
ATOM    318  O   GLU A  20       5.918   5.675 -38.890  1.00142.960          O  
ATOM    319  CB  GLU A  20       3.163   3.866 -39.268  1.00199.320          C  
ATOM    320  CG  GLU A  20       2.207   2.724 -38.840  1.00199.320          C  
ATOM    321  CD  GLU A  20       0.777   2.873 -39.360  1.00199.320          C  
ATOM    322  OE1 GLU A  20       0.444   3.913 -39.877  1.00199.320          O  
ATOM    323  OE2 GLU A  20       0.031   1.922 -39.262  1.00199.320          O  
ATOM    324  H   GLU A  20       4.883   4.677 -37.001  1.00170.860          H  
ATOM    325  HA  GLU A  20       4.917   2.662 -39.152  1.00170.840          H  
ATOM    326 1HB  GLU A  20       2.792   4.789 -38.812  1.00239.190          H  
ATOM    327 2HB  GLU A  20       3.081   3.991 -40.340  1.00239.190          H  
ATOM    328 1HG  GLU A  20       2.616   1.776 -39.184  1.00239.190          H  
ATOM    329 2HG  GLU A  20       2.179   2.693 -37.754  1.00239.190          H  
ATOM    330  N   PRO A  21       5.957   4.500 -40.815  1.00143.050          N  
ATOM    331  CA  PRO A  21       6.723   5.447 -41.627  1.00143.540          C  
ATOM    332  C   PRO A  21       6.065   6.821 -41.833  1.00143.720          C  
ATOM    333  O   PRO A  21       6.761   7.793 -42.132  1.00143.970          O  
ATOM    334  CB  PRO A  21       6.820   4.716 -42.976  1.00215.310          C  
ATOM    335  CG  PRO A  21       6.696   3.253 -42.643  1.00215.310          C  
ATOM    336  CD  PRO A  21       5.730   3.189 -41.486  1.00215.310          C  
ATOM    337  HA  PRO A  21       7.721   5.569 -41.182  1.00172.250          H  
ATOM    338 1HB  PRO A  21       6.025   5.064 -43.649  1.00258.370          H  
ATOM    339 2HB  PRO A  21       7.775   4.961 -43.463  1.00258.370          H  
ATOM    340 1HG  PRO A  21       6.340   2.694 -43.525  1.00258.370          H  
ATOM    341 2HG  PRO A  21       7.685   2.842 -42.390  1.00258.370          H  
ATOM    342 1HD  PRO A  21       4.692   3.090 -41.840  1.00258.370          H  
ATOM    343 2HD  PRO A  21       6.052   2.340 -40.870  1.00258.370          H  
ATOM    344  N   THR A  22       4.737   6.906 -41.698  1.00143.600          N  
ATOM    345  CA  THR A  22       4.026   8.164 -41.883  1.00143.750          C  
ATOM    346  C   THR A  22       3.080   8.435 -40.719  1.00144.280          C  
ATOM    347  O   THR A  22       2.744   7.537 -39.948  1.00144.460          O  
ATOM    348  CB  THR A  22       3.221   8.177 -43.200  1.00201.190          C  
ATOM    349  OG1 THR A  22       2.198   7.173 -43.149  1.00201.190          O  
ATOM    350  CG2 THR A  22       4.137   7.895 -44.385  1.00201.190          C  
ATOM    351  H   THR A  22       4.179   6.097 -41.465  1.00172.320          H  
ATOM    352  HA  THR A  22       4.754   8.976 -41.914  1.00172.500          H  
ATOM    353  HB  THR A  22       2.755   9.153 -43.324  1.00241.430          H  
ATOM    354  HG1 THR A  22       1.534   7.347 -43.825  1.00241.430          H  
ATOM    355 1HG2 THR A  22       3.556   7.914 -45.305  1.00241.430          H  
ATOM    356 2HG2 THR A  22       4.916   8.656 -44.430  1.00241.430          H  
ATOM    357 3HG2 THR A  22       4.594   6.921 -44.276  1.00241.430          H  
ATOM    358  N   ASN A  23       2.623   9.682 -40.604  1.00144.520          N  
ATOM    359  CA  ASN A  23       1.664  10.056 -39.570  1.00145.050          C  
ATOM    360  C   ASN A  23       0.752  11.164 -40.082  1.00145.100          C  
ATOM    361  O   ASN A  23       1.173  12.322 -40.211  1.00145.390          O  
ATOM    362  CB  ASN A  23       2.360  10.466 -38.282  1.00202.860          C  
ATOM    363  CG  ASN A  23       1.386  10.694 -37.108  1.00202.860          C  
ATOM    364  OD1 ASN A  23       0.182  10.982 -37.280  1.00202.860          O  
ATOM    365  ND2 ASN A  23       1.913  10.566 -35.904  1.00202.860          N  
ATOM    366  H   ASN A  23       2.945  10.380 -41.258  1.00173.420          H  
ATOM    367  HA  ASN A  23       1.030   9.194 -39.354  1.00174.060          H  
ATOM    368 1HB  ASN A  23       3.074   9.691 -37.997  1.00243.430          H  
ATOM    369 2HB  ASN A  23       2.922  11.384 -38.448  1.00243.430          H  
ATOM    370 1HD2 ASN A  23       1.354  10.703 -35.085  1.00243.430          H  
ATOM    371 2HD2 ASN A  23       2.883  10.333 -35.809  1.00243.430          H  
ATOM    372  N   SER A  24      -0.515  10.815 -40.336  1.00144.840          N  
ATOM    373  CA  SER A  24      -1.515  11.723 -40.915  1.00144.880          C  
ATOM    374  C   SER A  24      -1.767  12.942 -40.030  1.00145.480          C  
ATOM    375  O   SER A  24      -2.363  13.929 -40.465  1.00145.810          O  
ATOM    376  CB  SER A  24      -2.804  10.965 -41.202  1.00202.820          C  
ATOM    377  OG  SER A  24      -3.436  10.513 -40.026  1.00202.820          O  
ATOM    378  H   SER A  24      -0.791   9.857 -40.165  1.00173.810          H  
ATOM    379  HA  SER A  24      -1.125  12.085 -41.868  1.00173.860          H  
ATOM    380 1HB  SER A  24      -3.484  11.614 -41.753  1.00243.380          H  
ATOM    381 2HB  SER A  24      -2.582  10.114 -41.845  1.00243.380          H  
ATOM    382  HG  SER A  24      -4.153   9.940 -40.334  1.00243.380          H  
ATOM    383  N   SER A  25      -1.333  12.847 -38.778  1.00145.600          N  
ATOM    384  CA  SER A  25      -1.384  13.903 -37.788  1.00146.140          C  
ATOM    385  C   SER A  25      -2.725  14.636 -37.553  1.00146.230          C  
ATOM    386  O   SER A  25      -2.735  15.867 -37.567  1.00146.210          O  
ATOM    387  CB  SER A  25      -0.310  14.897 -38.183  1.00204.380          C  
ATOM    388  OG  SER A  25       0.964  14.262 -38.225  1.00204.380          O  
ATOM    389  H   SER A  25      -0.869  11.988 -38.496  1.00174.720          H  
ATOM    390  HA  SER A  25      -1.081  13.459 -36.842  1.00175.370          H  
ATOM    391 1HB  SER A  25      -0.539  15.327 -39.155  1.00245.260          H  
ATOM    392 2HB  SER A  25      -0.286  15.709 -37.461  1.00245.260          H  
ATOM    393  HG  SER A  25       0.945  13.646 -39.017  1.00245.260          H  
ATOM    394  N   LEU A  26      -3.861  13.942 -37.304  1.00146.340          N  
ATOM    395  CA  LEU A  26      -4.042  12.491 -37.241  1.00146.330          C  
ATOM    396  C   LEU A  26      -5.478  12.123 -37.533  1.00146.510          C  
ATOM    397  O   LEU A  26      -6.408  12.673 -36.936  1.00146.820          O  
ATOM    398  CB  LEU A  26      -3.637  11.917 -35.866  1.00204.870          C  
ATOM    399  CG  LEU A  26      -3.690  10.365 -35.763  1.00204.870          C  
ATOM    400  CD1 LEU A  26      -2.587   9.878 -34.810  1.00204.870          C  
ATOM    401  CD2 LEU A  26      -5.073   9.904 -35.234  1.00204.870          C  
ATOM    402  H   LEU A  26      -4.692  14.493 -37.150  1.00175.610          H  
ATOM    403  HA  LEU A  26      -3.467  12.002 -37.999  1.00175.600          H  
ATOM    404 1HB  LEU A  26      -2.629  12.224 -35.631  1.00245.840          H  
ATOM    405 2HB  LEU A  26      -4.305  12.324 -35.109  1.00245.840          H  
ATOM    406  HG  LEU A  26      -3.522   9.934 -36.750  1.00245.840          H  
ATOM    407 1HD1 LEU A  26      -2.617   8.790 -34.752  1.00245.840          H  
ATOM    408 2HD1 LEU A  26      -1.612  10.193 -35.191  1.00245.840          H  
ATOM    409 3HD1 LEU A  26      -2.744  10.300 -33.818  1.00245.840          H  
ATOM    410 1HD2 LEU A  26      -5.092   8.833 -35.205  1.00245.840          H  
ATOM    411 2HD2 LEU A  26      -5.241  10.308 -34.240  1.00245.840          H  
ATOM    412 3HD2 LEU A  26      -5.883  10.203 -35.846  1.00245.840          H  
ATOM    413  N   ASN A  27      -5.653  11.176 -38.445  1.00146.350          N  
ATOM    414  CA  ASN A  27      -6.975  10.656 -38.767  1.00146.490          C  
ATOM    415  C   ASN A  27      -7.196   9.276 -38.135  1.00146.630          C  
ATOM    416  O   ASN A  27      -6.246   8.506 -37.991  1.00146.640          O  
ATOM    417  CB  ASN A  27      -7.157  10.581 -40.268  1.00205.030          C  
ATOM    418  CG  ASN A  27      -7.129  11.935 -40.919  1.00205.030          C  
ATOM    419  OD1 ASN A  27      -7.686  12.910 -40.400  1.00205.030          O  
ATOM    420  ND2 ASN A  27      -6.493  12.016 -42.060  1.00205.030          N  
ATOM    421  H   ASN A  27      -4.831  10.794 -38.904  1.00175.620          H  
ATOM    422  HA  ASN A  27      -7.727  11.328 -38.353  1.00175.790          H  
ATOM    423 1HB  ASN A  27      -6.372   9.964 -40.698  1.00246.040          H  
ATOM    424 2HB  ASN A  27      -8.109  10.102 -40.493  1.00246.040          H  
ATOM    425 1HD2 ASN A  27      -6.443  12.893 -42.543  1.00246.040          H  
ATOM    426 2HD2 ASN A  27      -6.064  11.207 -42.458  1.00246.040          H  
ATOM    427  N   LEU A  28      -8.467   8.947 -37.874  1.00146.770          N  
ATOM    428  CA  LEU A  28      -8.924   7.638 -37.369  1.00146.950          C  
ATOM    429  C   LEU A  28      -8.481   7.293 -35.934  1.00147.060          C  
ATOM    430  O   LEU A  28      -7.976   8.143 -35.199  1.00147.060          O  
ATOM    431  CB  LEU A  28      -8.442   6.530 -38.332  1.00205.660          C  
ATOM    432  CG  LEU A  28      -8.910   6.643 -39.809  1.00205.660          C  
ATOM    433  CD1 LEU A  28      -8.210   5.571 -40.612  1.00205.660          C  
ATOM    434  CD2 LEU A  28     -10.431   6.486 -39.913  1.00205.660          C  
ATOM    435  H   LEU A  28      -9.165   9.661 -38.020  1.00176.120          H  
ATOM    436  HA  LEU A  28     -10.012   7.649 -37.360  1.00176.340          H  
ATOM    437 1HB  LEU A  28      -7.361   6.462 -38.312  1.00246.790          H  
ATOM    438 2HB  LEU A  28      -8.819   5.582 -37.981  1.00246.790          H  
ATOM    439  HG  LEU A  28      -8.619   7.609 -40.210  1.00246.790          H  
ATOM    440 1HD1 LEU A  28      -8.510   5.643 -41.657  1.00246.790          H  
ATOM    441 2HD1 LEU A  28      -7.130   5.708 -40.536  1.00246.790          H  
ATOM    442 3HD1 LEU A  28      -8.479   4.590 -40.225  1.00246.790          H  
ATOM    443 1HD2 LEU A  28     -10.728   6.561 -40.960  1.00246.790          H  
ATOM    444 2HD2 LEU A  28     -10.727   5.513 -39.523  1.00246.790          H  
ATOM    445 3HD2 LEU A  28     -10.933   7.266 -39.352  1.00246.790          H  
ATOM    446  N   SER A  29      -8.776   6.049 -35.524  1.00147.060          N  
ATOM    447  CA  SER A  29      -8.485   5.502 -34.194  1.00147.230          C  
ATOM    448  C   SER A  29      -6.992   5.396 -33.928  1.00147.310          C  
ATOM    449  O   SER A  29      -6.187   5.339 -34.861  1.00147.510          O  
ATOM    450  CB  SER A  29      -9.106   4.123 -34.059  1.00206.050          C  
ATOM    451  OG  SER A  29     -10.506   4.179 -34.168  1.00206.050          O  
ATOM    452  H   SER A  29      -9.228   5.425 -36.171  1.00176.470          H  
ATOM    453  HA  SER A  29      -8.918   6.164 -33.443  1.00176.680          H  
ATOM    454 1HB  SER A  29      -8.703   3.468 -34.828  1.00247.260          H  
ATOM    455 2HB  SER A  29      -8.829   3.697 -33.092  1.00247.260          H  
ATOM    456  HG  SER A  29     -10.818   3.275 -34.051  1.00247.260          H  
ATOM    457  N   VAL A  30      -6.610   5.396 -32.651  1.00147.200          N  
ATOM    458  CA  VAL A  30      -5.197   5.286 -32.310  1.00146.850          C  
ATOM    459  C   VAL A  30      -4.964   4.182 -31.238  1.00146.970          C  
ATOM    460  O   VAL A  30      -6.188   4.295 -31.139  1.00146.930          O  
ATOM    461  CB  VAL A  30      -4.713   6.667 -31.788  1.00205.730          C  
ATOM    462  CG1 VAL A  30      -4.935   7.673 -32.790  1.00205.730          C  
ATOM    463  CG2 VAL A  30      -5.394   7.017 -30.463  1.00205.730          C  
ATOM    464  H   VAL A  30      -7.307   5.436 -31.922  1.00176.640          H  
ATOM    465  HA  VAL A  30      -4.677   5.030 -33.236  1.00176.220          H  
ATOM    466  HB  VAL A  30      -3.683   6.664 -31.697  1.00246.880          H  
ATOM    467 1HG1 VAL A  30      -4.546   8.628 -32.437  1.00246.880          H  
ATOM    468 2HG1 VAL A  30      -4.410   7.365 -33.689  1.00246.880          H  
ATOM    469 3HG1 VAL A  30      -5.993   7.785 -33.006  1.00246.880          H  
ATOM    470 1HG2 VAL A  30      -5.042   7.990 -30.115  1.00246.880          H  
ATOM    471 2HG2 VAL A  30      -6.469   7.060 -30.609  1.00246.880          H  
ATOM    472 3HG2 VAL A  30      -5.163   6.269 -29.699  1.00246.880          H  
ATOM    473  N   THR A  31      -3.704   4.336 -31.682  1.00147.170          N  
ATOM    474  CA  THR A  31      -2.557   3.627 -31.109  1.00147.310          C  
ATOM    475  C   THR A  31      -1.601   4.541 -30.324  1.00147.170          C  
ATOM    476  O   THR A  31      -0.486   4.151 -29.983  1.00146.940          O  
ATOM    477  CB  THR A  31      -1.779   2.918 -32.231  1.00206.180          C  
ATOM    478  OG1 THR A  31      -1.392   3.904 -33.205  1.00206.180          O  
ATOM    479  CG2 THR A  31      -2.627   1.841 -32.875  1.00206.180          C  
ATOM    480  H   THR A  31      -3.494   4.927 -32.473  1.00176.600          H  
ATOM    481  HA  THR A  31      -2.942   2.870 -30.432  1.00176.770          H  
ATOM    482  HB  THR A  31      -0.880   2.462 -31.818  1.00247.410          H  
ATOM    483  HG1 THR A  31      -0.789   3.521 -33.855  1.00247.410          H  
ATOM    484 1HG2 THR A  31      -2.059   1.356 -33.664  1.00247.410          H  
ATOM    485 2HG2 THR A  31      -2.905   1.102 -32.123  1.00247.410          H  
ATOM    486 3HG2 THR A  31      -3.528   2.284 -33.299  1.00247.410          H  
ATOM    487  N   SER A  32      -2.034   5.764 -30.073  1.00147.330          N  
ATOM    488  CA  SER A  32      -1.289   6.813 -29.391  1.00147.290          C  
ATOM    489  C   SER A  32      -1.820   7.004 -27.986  1.00147.400          C  
ATOM    490  O   SER A  32      -3.007   7.302 -27.792  1.00147.380          O  
ATOM    491  CB  SER A  32      -1.392   8.113 -30.163  1.00206.220          C  
ATOM    492  OG  SER A  32      -0.773   9.160 -29.472  1.00206.220          O  
ATOM    493  H   SER A  32      -2.973   5.979 -30.352  1.00176.800          H  
ATOM    494  HA  SER A  32      -0.243   6.521 -29.330  1.00176.750          H  
ATOM    495 1HB  SER A  32      -0.926   7.992 -31.138  1.00247.470          H  
ATOM    496 2HB  SER A  32      -2.439   8.356 -30.329  1.00247.470          H  
ATOM    497  HG  SER A  32      -0.882   9.938 -30.021  1.00247.470          H  
ATOM    498  N   PHE A  33      -0.959   6.795 -26.998  1.00147.550          N  
ATOM    499  CA  PHE A  33      -1.399   6.875 -25.616  1.00147.750          C  
ATOM    500  C   PHE A  33      -0.458   7.721 -24.766  1.00147.930          C  
ATOM    501  O   PHE A  33       0.757   7.489 -24.748  1.00147.600          O  
ATOM    502  CB  PHE A  33      -1.449   5.454 -25.037  1.00206.770          C  
ATOM    503  CG  PHE A  33      -2.350   4.506 -25.808  1.00206.770          C  
ATOM    504  CD1 PHE A  33      -1.829   3.778 -26.854  1.00206.770          C  
ATOM    505  CD2 PHE A  33      -3.683   4.330 -25.508  1.00206.770          C  
ATOM    506  CE1 PHE A  33      -2.599   2.913 -27.573  1.00206.770          C  
ATOM    507  CE2 PHE A  33      -4.450   3.448 -26.253  1.00206.770          C  
ATOM    508  CZ  PHE A  33      -3.900   2.748 -27.281  1.00206.770          C  
ATOM    509  H   PHE A  33       0.010   6.553 -27.236  1.00177.060          H  
ATOM    510  HA  PHE A  33      -2.391   7.323 -25.583  1.00177.300          H  
ATOM    511 1HB  PHE A  33      -0.447   5.033 -25.029  1.00248.120          H  
ATOM    512 2HB  PHE A  33      -1.802   5.490 -24.002  1.00248.120          H  
ATOM    513  HD1 PHE A  33      -0.775   3.903 -27.110  1.00248.120          H  
ATOM    514  HD2 PHE A  33      -4.130   4.886 -24.675  1.00248.120          H  
ATOM    515  HE1 PHE A  33      -2.148   2.357 -28.382  1.00248.120          H  
ATOM    516  HE2 PHE A  33      -5.486   3.301 -26.019  1.00248.120          H  
ATOM    517  HZ  PHE A  33      -4.510   2.056 -27.857  1.00248.120          H  
ATOM    518  N   LYS A  34      -1.002   8.680 -24.017  1.00148.470          N  
ATOM    519  CA  LYS A  34      -0.130   9.454 -23.139  1.00148.660          C  
ATOM    520  C   LYS A  34       0.036   8.672 -21.854  1.00148.620          C  
ATOM    521  O   LYS A  34      -0.905   8.516 -21.083  1.00148.990          O  
ATOM    522  CB  LYS A  34      -0.688  10.847 -22.840  1.00208.050          C  
ATOM    523  CG  LYS A  34       0.258  11.727 -21.985  1.00208.050          C  
ATOM    524  CD  LYS A  34      -0.320  13.129 -21.753  1.00208.050          C  
ATOM    525  CE  LYS A  34       0.619  13.993 -20.896  1.00208.050          C  
ATOM    526  NZ  LYS A  34       0.052  15.357 -20.636  1.00208.050          N  
ATOM    527  H   LYS A  34      -2.000   8.863 -24.060  1.00178.160          H  
ATOM    528  HA  LYS A  34       0.847   9.562 -23.602  1.00178.390          H  
ATOM    529 1HB  LYS A  34      -0.876  11.369 -23.777  1.00249.660          H  
ATOM    530 2HB  LYS A  34      -1.637  10.756 -22.317  1.00249.660          H  
ATOM    531 1HG  LYS A  34       0.420  11.250 -21.016  1.00249.660          H  
ATOM    532 2HG  LYS A  34       1.226  11.813 -22.490  1.00249.660          H  
ATOM    533 1HD  LYS A  34      -0.482  13.621 -22.714  1.00249.660          H  
ATOM    534 2HD  LYS A  34      -1.279  13.043 -21.241  1.00249.660          H  
ATOM    535 1HE  LYS A  34       0.791  13.498 -19.941  1.00249.660          H  
ATOM    536 2HE  LYS A  34       1.572  14.099 -21.417  1.00249.660          H  
ATOM    537 1HZ  LYS A  34       0.706  15.899 -20.075  1.00249.660          H  
ATOM    538 2HZ  LYS A  34      -0.102  15.832 -21.509  1.00249.660          H  
ATOM    539 3HZ  LYS A  34      -0.832  15.276 -20.137  1.00249.660          H  
ATOM    540  N   LYS A  35       1.233   8.171 -21.627  1.00148.240          N  
ATOM    541  CA  LYS A  35       1.472   7.313 -20.481  1.00148.140          C  
ATOM    542  C   LYS A  35       2.504   7.925 -19.590  1.00148.250          C  
ATOM    543  O   LYS A  35       3.164   8.880 -19.996  1.00148.240          O  
ATOM    544  CB  LYS A  35       1.879   5.937 -20.963  1.00207.440          C  
ATOM    545  CG  LYS A  35       0.773   5.304 -21.753  1.00207.440          C  
ATOM    546  CD  LYS A  35       1.031   3.902 -22.182  1.00207.440          C  
ATOM    547  CE  LYS A  35       0.916   2.898 -21.011  1.00207.440          C  
ATOM    548  NZ  LYS A  35      -0.442   2.942 -20.425  1.00207.440          N  
ATOM    549  H   LYS A  35       1.971   8.367 -22.309  1.00177.890          H  
ATOM    550  HA  LYS A  35       0.552   7.222 -19.904  1.00177.770          H  
ATOM    551 1HB  LYS A  35       2.750   6.016 -21.594  1.00248.920          H  
ATOM    552 2HB  LYS A  35       2.146   5.326 -20.130  1.00248.920          H  
ATOM    553 1HG  LYS A  35      -0.158   5.371 -21.201  1.00248.920          H  
ATOM    554 2HG  LYS A  35       0.652   5.881 -22.662  1.00248.920          H  
ATOM    555 1HD  LYS A  35       0.285   3.677 -22.925  1.00248.920          H  
ATOM    556 2HD  LYS A  35       1.997   3.835 -22.635  1.00248.920          H  
ATOM    557 1HE  LYS A  35       1.106   1.890 -21.364  1.00248.920          H  
ATOM    558 2HE  LYS A  35       1.641   3.138 -20.256  1.00248.920          H  
ATOM    559 1HZ  LYS A  35      -0.582   2.305 -19.634  1.00248.920          H  
ATOM    560 2HZ  LYS A  35      -0.598   3.871 -20.109  1.00248.920          H  
ATOM    561 3HZ  LYS A  35      -1.151   2.702 -21.119  1.00248.920          H  
ATOM    562  N   ILE A  36       2.660   7.418 -18.373  1.00148.390          N  
ATOM    563  CA  ILE A  36       3.704   8.017 -17.560  1.00148.510          C  
ATOM    564  C   ILE A  36       4.762   6.965 -17.467  1.00148.090          C  
ATOM    565  O   ILE A  36       4.495   5.852 -17.033  1.00148.000          O  
ATOM    566  CB  ILE A  36       3.284   8.410 -16.134  1.00207.870          C  
ATOM    567  CG1 ILE A  36       2.080   9.370 -16.139  1.00207.870          C  
ATOM    568  CG2 ILE A  36       4.506   9.188 -15.521  1.00207.870          C  
ATOM    569  CD1 ILE A  36       1.465   9.599 -14.752  1.00207.870          C  
ATOM    570  H   ILE A  36       2.142   6.583 -18.073  1.00178.070          H  
ATOM    571  HA  ILE A  36       4.129   8.885 -18.056  1.00178.210          H  
ATOM    572  HB  ILE A  36       3.046   7.526 -15.549  1.00249.440          H  
ATOM    573 1HG1 ILE A  36       2.389  10.328 -16.551  1.00249.440          H  
ATOM    574 2HG1 ILE A  36       1.305   8.949 -16.786  1.00249.440          H  
ATOM    575 1HG2 ILE A  36       4.292   9.495 -14.520  1.00249.440          H  
ATOM    576 2HG2 ILE A  36       5.397   8.582 -15.509  1.00249.440          H  
ATOM    577 3HG2 ILE A  36       4.704  10.064 -16.130  1.00249.440          H  
ATOM    578 1HD1 ILE A  36       0.611  10.270 -14.840  1.00249.440          H  
ATOM    579 2HD1 ILE A  36       1.136   8.649 -14.354  1.00249.440          H  
ATOM    580 3HD1 ILE A  36       2.182  10.036 -14.072  1.00249.440          H  
ATOM    581  N   VAL A  37       5.946   7.287 -17.919  1.00147.840          N  
ATOM    582  CA  VAL A  37       7.003   6.302 -17.884  1.00147.410          C  
ATOM    583  C   VAL A  37       8.218   6.885 -17.237  1.00147.610          C  
ATOM    584  O   VAL A  37       8.343   8.106 -17.104  1.00148.010          O  
ATOM    585  CB  VAL A  37       7.338   5.770 -19.292  1.00206.550          C  
ATOM    586  CG1 VAL A  37       6.103   5.071 -19.908  1.00206.550          C  
ATOM    587  CG2 VAL A  37       7.804   6.934 -20.161  1.00206.550          C  
ATOM    588  H   VAL A  37       6.092   8.242 -18.265  1.00177.410          H  
ATOM    589  HA  VAL A  37       6.675   5.449 -17.288  1.00176.890          H  
ATOM    590  HB  VAL A  37       8.137   5.022 -19.212  1.00247.860          H  
ATOM    591 1HG1 VAL A  37       6.357   4.670 -20.885  1.00247.860          H  
ATOM    592 2HG1 VAL A  37       5.799   4.246 -19.251  1.00247.860          H  
ATOM    593 3HG1 VAL A  37       5.279   5.773 -20.006  1.00247.860          H  
ATOM    594 1HG2 VAL A  37       8.066   6.577 -21.143  1.00247.860          H  
ATOM    595 2HG2 VAL A  37       7.004   7.666 -20.235  1.00247.860          H  
ATOM    596 3HG2 VAL A  37       8.674   7.397 -19.710  1.00247.860          H  
ATOM    597  N   TYR A  38       9.131   6.015 -16.855  1.00147.330          N  
ATOM    598  CA  TYR A  38      10.377   6.466 -16.294  1.00147.490          C  
ATOM    599  C   TYR A  38      11.381   6.585 -17.438  1.00147.130          C  
ATOM    600  O   TYR A  38      11.453   5.676 -18.266  1.00146.560          O  
ATOM    601  CB  TYR A  38      10.912   5.439 -15.307  1.00206.420          C  
ATOM    602  CG  TYR A  38      10.092   5.124 -14.067  1.00206.420          C  
ATOM    603  CD1 TYR A  38       9.456   3.885 -13.997  1.00206.420          C  
ATOM    604  CD2 TYR A  38       9.990   6.011 -13.007  1.00206.420          C  
ATOM    605  CE1 TYR A  38       8.766   3.528 -12.877  1.00206.420          C  
ATOM    606  CE2 TYR A  38       9.269   5.639 -11.873  1.00206.420          C  
ATOM    607  CZ  TYR A  38       8.674   4.392 -11.816  1.00206.420          C  
ATOM    608  OH  TYR A  38       8.003   3.968 -10.707  1.00206.420          O  
ATOM    609  H   TYR A  38       8.960   5.024 -16.977  1.00176.800          H  
ATOM    610  HA  TYR A  38      10.245   7.434 -15.823  1.00176.990          H  
ATOM    611 1HB  TYR A  38      11.045   4.521 -15.833  1.00247.710          H  
ATOM    612 2HB  TYR A  38      11.879   5.745 -14.992  1.00247.710          H  
ATOM    613  HD1 TYR A  38       9.533   3.177 -14.823  1.00247.710          H  
ATOM    614  HD2 TYR A  38      10.480   6.976 -13.059  1.00247.710          H  
ATOM    615  HE1 TYR A  38       8.302   2.551 -12.816  1.00247.710          H  
ATOM    616  HE2 TYR A  38       9.189   6.310 -11.022  1.00247.710          H  
ATOM    617  HH  TYR A  38       8.020   4.636  -9.988  1.00247.710          H  
ATOM    618  N   ARG A  39      12.183   7.644 -17.453  1.00147.470          N  
ATOM    619  CA  ARG A  39      13.214   7.835 -18.477  1.00147.200          C  
ATOM    620  C   ARG A  39      14.572   8.017 -17.776  1.00147.330          C  
ATOM    621  O   ARG A  39      14.616   8.497 -16.639  1.00147.800          O  
ATOM    622  CB  ARG A  39      12.852   9.039 -19.367  1.00206.190          C  
ATOM    623  CG  ARG A  39      11.427   8.984 -20.054  1.00206.190          C  
ATOM    624  CD  ARG A  39      11.331   7.999 -21.186  1.00206.190          C  
ATOM    625  NE  ARG A  39      12.095   8.430 -22.359  1.00206.190          N  
ATOM    626  CZ  ARG A  39      12.473   7.655 -23.396  1.00206.190          C  
ATOM    627  NH1 ARG A  39      12.195   6.352 -23.454  1.00206.190          N  
ATOM    628  NH2 ARG A  39      13.142   8.251 -24.357  1.00206.190          N  
ATOM    629  H   ARG A  39      12.025   8.366 -16.748  1.00176.960          H  
ATOM    630  HA  ARG A  39      13.273   6.944 -19.100  1.00176.640          H  
ATOM    631 1HB  ARG A  39      12.849   9.935 -18.778  1.00247.430          H  
ATOM    632 2HB  ARG A  39      13.603   9.162 -20.147  1.00247.430          H  
ATOM    633 1HG  ARG A  39      10.669   8.735 -19.313  1.00247.430          H  
ATOM    634 2HG  ARG A  39      11.204   9.971 -20.466  1.00247.430          H  
ATOM    635 1HD  ARG A  39      11.702   7.030 -20.861  1.00247.430          H  
ATOM    636 2HD  ARG A  39      10.293   7.904 -21.485  1.00247.430          H  
ATOM    637  HE  ARG A  39      12.335   9.436 -22.451  1.00247.430          H  
ATOM    638 1HH1 ARG A  39      11.673   5.886 -22.720  1.00247.430          H  
ATOM    639 2HH1 ARG A  39      12.476   5.809 -24.267  1.00247.430          H  
ATOM    640 1HH2 ARG A  39      13.307   9.268 -24.262  1.00247.430          H  
ATOM    641 2HH2 ARG A  39      13.521   7.710 -25.151  1.00247.430          H  
ATOM    642  N   GLU A  40      15.671   7.608 -18.437  1.00146.910          N  
ATOM    643  CA  GLU A  40      17.037   7.741 -17.893  1.00147.020          C  
ATOM    644  C   GLU A  40      17.677   9.070 -18.264  1.00147.460          C  
ATOM    645  O   GLU A  40      17.563   9.530 -19.405  1.00147.430          O  
ATOM    646  CB  GLU A  40      17.959   6.645 -18.390  1.00205.780          C  
ATOM    647  CG  GLU A  40      19.267   6.528 -17.663  1.00205.780          C  
ATOM    648  CD  GLU A  40      20.117   5.432 -18.198  1.00205.780          C  
ATOM    649  OE1 GLU A  40      19.687   4.732 -19.100  1.00205.780          O  
ATOM    650  OE2 GLU A  40      21.243   5.328 -17.751  1.00205.780          O  
ATOM    651  H   GLU A  40      15.560   7.207 -19.359  1.00176.290          H  
ATOM    652  HA  GLU A  40      16.983   7.687 -16.802  1.00176.420          H  
ATOM    653 1HB  GLU A  40      17.473   5.696 -18.426  1.00246.940          H  
ATOM    654 2HB  GLU A  40      18.249   6.913 -19.385  1.00246.940          H  
ATOM    655 1HG  GLU A  40      19.823   7.456 -17.749  1.00246.940          H  
ATOM    656 2HG  GLU A  40      19.065   6.354 -16.603  1.00246.940          H  
ATOM    657  N   TYR A  41      18.375   9.652 -17.305  1.00147.870          N  
ATOM    658  CA  TYR A  41      19.048  10.925 -17.439  1.00148.360          C  
ATOM    659  C   TYR A  41      20.474  10.964 -16.907  1.00148.420          C  
ATOM    660  O   TYR A  41      21.011   9.995 -16.362  1.00148.270          O  
ATOM    661  CB  TYR A  41      18.240  11.989 -16.699  1.00207.510          C  
ATOM    662  CG  TYR A  41      16.872  12.228 -17.233  1.00207.510          C  
ATOM    663  CD1 TYR A  41      15.862  11.394 -16.883  1.00207.510          C  
ATOM    664  CD2 TYR A  41      16.611  13.305 -18.048  1.00207.510          C  
ATOM    665  CE1 TYR A  41      14.635  11.593 -17.357  1.00207.510          C  
ATOM    666  CE2 TYR A  41      15.347  13.511 -18.513  1.00207.510          C  
ATOM    667  CZ  TYR A  41      14.356  12.642 -18.173  1.00207.510          C  
ATOM    668  OH  TYR A  41      13.071  12.800 -18.636  1.00207.510          O  
ATOM    669  H   TYR A  41      18.398   9.184 -16.400  1.00177.440          H  
ATOM    670  HA  TYR A  41      19.090  11.172 -18.498  1.00178.030          H  
ATOM    671 1HB  TYR A  41      18.146  11.704 -15.658  1.00249.010          H  
ATOM    672 2HB  TYR A  41      18.779  12.911 -16.728  1.00249.010          H  
ATOM    673  HD1 TYR A  41      16.052  10.547 -16.222  1.00249.010          H  
ATOM    674  HD2 TYR A  41      17.404  13.993 -18.319  1.00249.010          H  
ATOM    675  HE1 TYR A  41      13.850  10.903 -17.073  1.00249.010          H  
ATOM    676  HE2 TYR A  41      15.135  14.362 -19.162  1.00249.010          H  
ATOM    677  HH  TYR A  41      13.025  13.545 -19.248  1.00249.010          H  
ATOM    678  N   GLU A  42      21.071  12.125 -17.109  1.00148.690          N  
ATOM    679  CA  GLU A  42      22.364  12.542 -16.622  1.00148.920          C  
ATOM    680  C   GLU A  42      21.989  13.521 -15.484  1.00149.550          C  
ATOM    681  O   GLU A  42      20.792  13.765 -15.286  1.00149.800          O  
ATOM    682  CB  GLU A  42      23.150  13.196 -17.783  1.00208.400          C  
ATOM    683  CG  GLU A  42      23.423  12.295 -18.977  1.00208.400          C  
ATOM    684  CD  GLU A  42      24.317  12.988 -19.992  1.00208.400          C  
ATOM    685  OE1 GLU A  42      24.586  14.148 -19.796  1.00208.400          O  
ATOM    686  OE2 GLU A  42      24.738  12.365 -20.952  1.00208.400          O  
ATOM    687  H   GLU A  42      20.552  12.821 -17.617  1.00178.430          H  
ATOM    688  HA  GLU A  42      22.907  11.687 -16.221  1.00178.700          H  
ATOM    689 1HB  GLU A  42      22.622  14.085 -18.132  1.00250.080          H  
ATOM    690 2HB  GLU A  42      24.115  13.501 -17.497  1.00250.080          H  
ATOM    691 1HG  GLU A  42      23.912  11.385 -18.632  1.00250.080          H  
ATOM    692 2HG  GLU A  42      22.478  12.015 -19.446  1.00250.080          H  
ATOM    693  N   PRO A  43      22.931  14.111 -14.736  1.00149.850          N  
ATOM    694  CA  PRO A  43      22.652  15.023 -13.655  1.00150.440          C  
ATOM    695  C   PRO A  43      21.773  16.167 -14.113  1.00150.970          C  
ATOM    696  O   PRO A  43      21.763  16.551 -15.296  1.00150.870          O  
ATOM    697  CB  PRO A  43      24.051  15.479 -13.227  1.00225.660          C  
ATOM    698  CG  PRO A  43      24.951  14.337 -13.630  1.00225.660          C  
ATOM    699  CD  PRO A  43      24.364  13.833 -14.915  1.00225.660          C  
ATOM    700  HA  PRO A  43      22.161  14.476 -12.845  1.00180.530          H  
ATOM    701 1HB  PRO A  43      24.309  16.416 -13.736  1.00270.790          H  
ATOM    702 2HB  PRO A  43      24.069  15.686 -12.147  1.00270.790          H  
ATOM    703 1HG  PRO A  43      25.985  14.691 -13.746  1.00270.790          H  
ATOM    704 2HG  PRO A  43      24.966  13.575 -12.841  1.00270.790          H  
ATOM    705 1HD  PRO A  43      24.782  14.452 -15.716  1.00270.790          H  
ATOM    706 2HD  PRO A  43      24.565  12.762 -15.041  1.00270.790          H  
ATOM    707  N   TYR A  44      20.953  16.638 -13.174  1.00151.550          N  
ATOM    708  CA  TYR A  44      20.011  17.738 -13.346  1.00152.140          C  
ATOM    709  C   TYR A  44      18.856  17.416 -14.285  1.00151.940          C  
ATOM    710  O   TYR A  44      17.998  18.272 -14.512  1.00152.370          O  
ATOM    711  CB  TYR A  44      20.739  18.993 -13.833  1.00212.760          C  
ATOM    712  CG  TYR A  44      21.944  19.328 -12.986  1.00212.760          C  
ATOM    713  CD1 TYR A  44      23.215  19.133 -13.498  1.00212.760          C  
ATOM    714  CD2 TYR A  44      21.783  19.799 -11.694  1.00212.760          C  
ATOM    715  CE1 TYR A  44      24.319  19.405 -12.728  1.00212.760          C  
ATOM    716  CE2 TYR A  44      22.892  20.073 -10.921  1.00212.760          C  
ATOM    717  CZ  TYR A  44      24.157  19.875 -11.436  1.00212.760          C  
ATOM    718  OH  TYR A  44      25.266  20.142 -10.669  1.00212.760          O  
ATOM    719  H   TYR A  44      21.019  16.234 -12.248  1.00181.860          H  
ATOM    720  HA  TYR A  44      19.571  17.954 -12.373  1.00182.570          H  
ATOM    721 1HB  TYR A  44      21.056  18.874 -14.868  1.00255.310          H  
ATOM    722 2HB  TYR A  44      20.055  19.840 -13.802  1.00255.310          H  
ATOM    723  HD1 TYR A  44      23.339  18.755 -14.514  1.00255.310          H  
ATOM    724  HD2 TYR A  44      20.784  19.950 -11.285  1.00255.310          H  
ATOM    725  HE1 TYR A  44      25.317  19.246 -13.132  1.00255.310          H  
ATOM    726  HE2 TYR A  44      22.769  20.442  -9.903  1.00255.310          H  
ATOM    727  HH  TYR A  44      24.991  20.457  -9.805  1.00255.310          H  
ATOM    728  N   PHE A  45      18.799  16.182 -14.807  1.00151.290          N  
ATOM    729  CA  PHE A  45      17.724  15.755 -15.685  1.00151.040          C  
ATOM    730  C   PHE A  45      17.641  16.597 -16.949  1.00151.160          C  
ATOM    731  O   PHE A  45      16.550  16.827 -17.501  1.00151.260          O  
ATOM    732  CB  PHE A  45      16.411  15.754 -14.907  1.00211.560          C  
ATOM    733  CG  PHE A  45      16.514  14.851 -13.742  1.00211.560          C  
ATOM    734  CD1 PHE A  45      16.866  15.312 -12.491  1.00211.560          C  
ATOM    735  CD2 PHE A  45      16.276  13.532 -13.898  1.00211.560          C  
ATOM    736  CE1 PHE A  45      16.986  14.440 -11.448  1.00211.560          C  
ATOM    737  CE2 PHE A  45      16.380  12.680 -12.867  1.00211.560          C  
ATOM    738  CZ  PHE A  45      16.737  13.119 -11.636  1.00211.560          C  
ATOM    739  H   PHE A  45      19.530  15.489 -14.607  1.00181.550          H  
ATOM    740  HA  PHE A  45      17.932  14.739 -15.967  1.00181.250          H  
ATOM    741 1HB  PHE A  45      16.140  16.746 -14.568  1.00253.870          H  
ATOM    742 2HB  PHE A  45      15.620  15.390 -15.539  1.00253.870          H  
ATOM    743  HD1 PHE A  45      17.061  16.375 -12.337  1.00253.870          H  
ATOM    744  HD2 PHE A  45      15.991  13.168 -14.865  1.00253.870          H  
ATOM    745  HE1 PHE A  45      17.271  14.806 -10.475  1.00253.870          H  
ATOM    746  HE2 PHE A  45      16.182  11.650 -13.025  1.00253.870          H  
ATOM    747  HZ  PHE A  45      16.820  12.426 -10.810  1.00253.870          H  
ATOM    748  N   LYS A  46      18.810  17.062 -17.419  1.00151.160          N  
ATOM    749  CA  LYS A  46      18.872  17.900 -18.616  1.00151.310          C  
ATOM    750  C   LYS A  46      18.855  17.210 -19.998  1.00150.700          C  
ATOM    751  O   LYS A  46      18.532  17.863 -20.989  1.00150.790          O  
ATOM    752  CB  LYS A  46      20.114  18.793 -18.519  1.00211.770          C  
ATOM    753  CG  LYS A  46      21.456  18.055 -18.625  1.00211.770          C  
ATOM    754  CD  LYS A  46      22.632  19.013 -18.478  1.00211.770          C  
ATOM    755  CE  LYS A  46      23.959  18.274 -18.595  1.00211.770          C  
ATOM    756  NZ  LYS A  46      25.126  19.194 -18.467  1.00211.770          N  
ATOM    757  H   LYS A  46      19.682  16.845 -16.913  1.00181.390          H  
ATOM    758  HA  LYS A  46      18.003  18.557 -18.585  1.00181.570          H  
ATOM    759 1HB  LYS A  46      20.081  19.547 -19.302  1.00254.130          H  
ATOM    760 2HB  LYS A  46      20.104  19.313 -17.558  1.00254.130          H  
ATOM    761 1HG  LYS A  46      21.525  17.295 -17.842  1.00254.130          H  
ATOM    762 2HG  LYS A  46      21.535  17.561 -19.593  1.00254.130          H  
ATOM    763 1HD  LYS A  46      22.577  19.779 -19.252  1.00254.130          H  
ATOM    764 2HD  LYS A  46      22.583  19.497 -17.501  1.00254.130          H  
ATOM    765 1HE  LYS A  46      24.014  17.519 -17.807  1.00254.130          H  
ATOM    766 2HE  LYS A  46      24.006  17.774 -19.564  1.00254.130          H  
ATOM    767 1HZ  LYS A  46      25.981  18.660 -18.550  1.00254.130          H  
ATOM    768 2HZ  LYS A  46      25.091  19.889 -19.201  1.00254.130          H  
ATOM    769 3HZ  LYS A  46      25.102  19.654 -17.568  1.00254.130          H  
ATOM    770  N   LYS A  47      19.218  15.921 -20.089  1.00150.090          N  
ATOM    771  CA  LYS A  47      19.345  15.284 -21.412  1.00149.500          C  
ATOM    772  C   LYS A  47      18.211  14.390 -21.933  1.00148.900          C  
ATOM    773  O   LYS A  47      17.835  14.526 -23.094  1.00148.580          O  
ATOM    774  CB  LYS A  47      20.626  14.452 -21.456  1.00209.540          C  
ATOM    775  CG  LYS A  47      20.914  13.790 -22.814  1.00209.540          C  
ATOM    776  CD  LYS A  47      22.256  13.100 -22.778  1.00209.540          C  
ATOM    777  CE  LYS A  47      22.632  12.468 -24.095  1.00209.540          C  
ATOM    778  NZ  LYS A  47      23.976  11.818 -24.013  1.00209.540          N  
ATOM    779  H   LYS A  47      19.473  15.422 -19.256  1.00180.110          H  
ATOM    780  HA  LYS A  47      19.456  16.088 -22.140  1.00179.400          H  
ATOM    781 1HB  LYS A  47      21.481  15.078 -21.191  1.00251.440          H  
ATOM    782 2HB  LYS A  47      20.565  13.656 -20.715  1.00251.440          H  
ATOM    783 1HG  LYS A  47      20.147  13.045 -23.045  1.00251.440          H  
ATOM    784 2HG  LYS A  47      20.910  14.545 -23.600  1.00251.440          H  
ATOM    785 1HD  LYS A  47      23.028  13.816 -22.491  1.00251.440          H  
ATOM    786 2HD  LYS A  47      22.221  12.313 -22.027  1.00251.440          H  
ATOM    787 1HE  LYS A  47      21.886  11.720 -24.365  1.00251.440          H  
ATOM    788 2HE  LYS A  47      22.660  13.238 -24.867  1.00251.440          H  
ATOM    789 1HZ  LYS A  47      24.215  11.407 -24.901  1.00251.440          H  
ATOM    790 2HZ  LYS A  47      24.672  12.517 -23.765  1.00251.440          H  
ATOM    791 3HZ  LYS A  47      23.972  11.095 -23.300  1.00251.440          H  
ATOM    792  N   GLU A  48      17.712  13.469 -21.099  1.00148.770          N  
ATOM    793  CA  GLU A  48      16.745  12.431 -21.501  1.00148.210          C  
ATOM    794  C   GLU A  48      17.369  11.476 -22.511  1.00147.730          C  
ATOM    795  O   GLU A  48      17.222  11.638 -23.721  1.00147.820          O  
ATOM    796  CB  GLU A  48      15.438  12.964 -22.091  1.00207.720          C  
ATOM    797  CG  GLU A  48      14.406  11.821 -22.276  1.00207.720          C  
ATOM    798  CD  GLU A  48      13.137  12.213 -22.914  1.00207.720          C  
ATOM    799  OE1 GLU A  48      12.784  13.369 -22.877  1.00207.720          O  
ATOM    800  OE2 GLU A  48      12.521  11.332 -23.492  1.00207.720          O  
ATOM    801  H   GLU A  48      18.060  13.464 -20.160  1.00178.520          H  
ATOM    802  HA  GLU A  48      16.494  11.833 -20.623  1.00177.850          H  
ATOM    803 1HB  GLU A  48      15.012  13.727 -21.448  1.00249.260          H  
ATOM    804 2HB  GLU A  48      15.610  13.412 -23.066  1.00249.260          H  
ATOM    805 1HG  GLU A  48      14.851  11.024 -22.872  1.00249.260          H  
ATOM    806 2HG  GLU A  48      14.188  11.408 -21.292  1.00249.260          H  
ATOM    807  N   LYS A  49      18.168  10.543 -22.019  1.00147.230          N  
ATOM    808  CA  LYS A  49      18.850   9.635 -22.912  1.00146.720          C  
ATOM    809  C   LYS A  49      17.739   8.971 -23.734  1.00146.170          C  
ATOM    810  O   LYS A  49      16.786   8.478 -23.139  1.00146.070          O  
ATOM    811  CB  LYS A  49      19.612   8.577 -22.121  1.00205.610          C  
ATOM    812  CG  LYS A  49      20.759   9.099 -21.272  1.00205.610          C  
ATOM    813  CD  LYS A  49      21.455   7.929 -20.591  1.00205.610          C  
ATOM    814  CE  LYS A  49      22.515   8.359 -19.571  1.00205.610          C  
ATOM    815  NZ  LYS A  49      23.192   7.161 -18.939  1.00205.610          N  
ATOM    816  H   LYS A  49      18.212  10.411 -21.010  1.00176.680          H  
ATOM    817  HA  LYS A  49      19.543  10.197 -23.525  1.00176.060          H  
ATOM    818 1HB  LYS A  49      18.920   8.077 -21.444  1.00246.730          H  
ATOM    819 2HB  LYS A  49      20.007   7.825 -22.799  1.00246.730          H  
ATOM    820 1HG  LYS A  49      21.466   9.638 -21.902  1.00246.730          H  
ATOM    821 2HG  LYS A  49      20.374   9.783 -20.514  1.00246.730          H  
ATOM    822 1HD  LYS A  49      20.710   7.335 -20.096  1.00246.730          H  
ATOM    823 2HD  LYS A  49      21.932   7.307 -21.344  1.00246.730          H  
ATOM    824 1HE  LYS A  49      23.263   8.978 -20.062  1.00246.730          H  
ATOM    825 2HE  LYS A  49      22.030   8.943 -18.786  1.00246.730          H  
ATOM    826 1HZ  LYS A  49      23.872   7.470 -18.267  1.00246.730          H  
ATOM    827 2HZ  LYS A  49      22.489   6.561 -18.458  1.00246.730          H  
ATOM    828 3HZ  LYS A  49      23.646   6.614 -19.650  1.00246.730          H  
ATOM    829  N   PRO A  50      17.824   8.907 -25.077  1.00145.800          N  
ATOM    830  CA  PRO A  50      16.806   8.321 -25.950  1.00145.230          C  
ATOM    831  C   PRO A  50      16.315   6.910 -25.600  1.00144.730          C  
ATOM    832  O   PRO A  50      15.120   6.631 -25.761  1.00144.580          O  
ATOM    833  CB  PRO A  50      17.552   8.273 -27.292  1.00217.840          C  
ATOM    834  CG  PRO A  50      18.497   9.449 -27.239  1.00217.840          C  
ATOM    835  CD  PRO A  50      18.970   9.503 -25.803  1.00217.840          C  
ATOM    836  HA  PRO A  50      15.958   9.011 -26.003  1.00174.280          H  
ATOM    837 1HB  PRO A  50      18.063   7.300 -27.411  1.00261.410          H  
ATOM    838 2HB  PRO A  50      16.828   8.346 -28.120  1.00261.410          H  
ATOM    839 1HG  PRO A  50      19.322   9.306 -27.958  1.00261.410          H  
ATOM    840 2HG  PRO A  50      17.973  10.369 -27.541  1.00261.410          H  
ATOM    841 1HD  PRO A  50      19.894   8.922 -25.649  1.00261.410          H  
ATOM    842 2HD  PRO A  50      19.084  10.574 -25.551  1.00261.410          H  
ATOM    843  N   GLN A  51      17.206   6.063 -25.042  1.00144.490          N  
ATOM    844  CA  GLN A  51      16.912   4.670 -24.683  1.00144.010          C  
ATOM    845  C   GLN A  51      16.857   3.816 -25.931  1.00143.360          C  
ATOM    846  O   GLN A  51      16.693   4.322 -27.043  1.00143.210          O  
ATOM    847  CB  GLN A  51      15.597   4.475 -23.902  1.00201.810          C  
ATOM    848  CG  GLN A  51      15.557   5.135 -22.572  1.00201.810          C  
ATOM    849  CD  GLN A  51      16.543   4.524 -21.651  1.00201.810          C  
ATOM    850  OE1 GLN A  51      16.519   3.321 -21.367  1.00201.810          O  
ATOM    851  NE2 GLN A  51      17.442   5.339 -21.204  1.00201.810          N  
ATOM    852  H   GLN A  51      18.165   6.360 -24.935  1.00173.390          H  
ATOM    853  HA  GLN A  51      17.728   4.295 -24.069  1.00172.810          H  
ATOM    854 1HB  GLN A  51      14.736   4.763 -24.475  1.00242.170          H  
ATOM    855 2HB  GLN A  51      15.479   3.409 -23.712  1.00242.170          H  
ATOM    856 1HG  GLN A  51      15.793   6.193 -22.683  1.00242.170          H  
ATOM    857 2HG  GLN A  51      14.564   5.015 -22.142  1.00242.170          H  
ATOM    858 1HE2 GLN A  51      18.182   5.023 -20.544  1.00242.170          H  
ATOM    859 2HE2 GLN A  51      17.402   6.312 -21.476  1.00242.170          H  
ATOM    860  N   SER A  52      17.078   2.513 -25.767  1.00142.980          N  
ATOM    861  CA  SER A  52      16.935   1.624 -26.894  1.00142.380          C  
ATOM    862  C   SER A  52      15.449   1.514 -27.188  1.00142.410          C  
ATOM    863  O   SER A  52      14.612   1.752 -26.307  1.00142.640          O  
ATOM    864  CB  SER A  52      17.557   0.279 -26.589  1.00199.570          C  
ATOM    865  OG  SER A  52      16.842  -0.376 -25.584  1.00199.570          O  
ATOM    866  H   SER A  52      17.268   2.128 -24.852  1.00171.580          H  
ATOM    867  HA  SER A  52      17.433   2.060 -27.763  1.00170.860          H  
ATOM    868 1HB  SER A  52      17.554  -0.334 -27.490  1.00239.490          H  
ATOM    869 2HB  SER A  52      18.593   0.408 -26.284  1.00239.490          H  
ATOM    870  HG  SER A  52      17.298  -1.212 -25.432  1.00239.490          H  
ATOM    871  N   THR A  53      15.097   1.068 -28.388  1.00142.150          N  
ATOM    872  CA  THR A  53      13.696   0.966 -28.731  1.00142.160          C  
ATOM    873  C   THR A  53      13.054  -0.316 -28.303  1.00141.740          C  
ATOM    874  O   THR A  53      11.842  -0.361 -28.063  1.00141.840          O  
ATOM    875  CB  THR A  53      13.538   1.060 -30.238  1.00199.020          C  
ATOM    876  OG1 THR A  53      14.247  -0.049 -30.849  1.00199.020          O  
ATOM    877  CG2 THR A  53      14.119   2.355 -30.750  1.00199.020          C  
ATOM    878  H   THR A  53      15.791   0.847 -29.089  1.00170.580          H  
ATOM    879  HA  THR A  53      13.166   1.795 -28.258  1.00170.590          H  
ATOM    880  HB  THR A  53      12.483   1.009 -30.482  1.00238.820          H  
ATOM    881  HG1 THR A  53      13.681  -0.879 -30.897  1.00238.820          H  
ATOM    882 1HG2 THR A  53      13.997   2.396 -31.833  1.00238.820          H  
ATOM    883 2HG2 THR A  53      13.599   3.192 -30.290  1.00238.820          H  
ATOM    884 3HG2 THR A  53      15.177   2.411 -30.506  1.00238.820          H  
ATOM    885  N   ILE A  54      13.869  -1.340 -28.086  1.00141.300          N  
ATOM    886  CA  ILE A  54      13.355  -2.645 -27.737  1.00140.890          C  
ATOM    887  C   ILE A  54      12.599  -2.642 -26.424  1.00141.240          C  
ATOM    888  O   ILE A  54      11.636  -3.389 -26.298  1.00141.050          O  
ATOM    889  CB  ILE A  54      14.486  -3.703 -27.733  1.00197.410          C  
ATOM    890  CG1 ILE A  54      15.589  -3.375 -26.641  1.00197.410          C  
ATOM    891  CG2 ILE A  54      15.092  -3.758 -29.122  1.00197.410          C  
ATOM    892  CD1 ILE A  54      16.642  -4.457 -26.424  1.00197.410          C  
ATOM    893  H   ILE A  54      14.857  -1.221 -28.263  1.00169.560          H  
ATOM    894  HA  ILE A  54      12.648  -2.938 -28.521  1.00169.070          H  
ATOM    895  HB  ILE A  54      14.062  -4.675 -27.484  1.00236.890          H  
ATOM    896 1HG1 ILE A  54      16.097  -2.470 -26.933  1.00236.890          H  
ATOM    897 2HG1 ILE A  54      15.117  -3.218 -25.678  1.00236.890          H  
ATOM    898 1HG2 ILE A  54      15.860  -4.513 -29.175  1.00236.890          H  
ATOM    899 2HG2 ILE A  54      14.308  -3.995 -29.833  1.00236.890          H  
ATOM    900 3HG2 ILE A  54      15.522  -2.800 -29.394  1.00236.890          H  
ATOM    901 1HD1 ILE A  54      17.343  -4.129 -25.656  1.00236.890          H  
ATOM    902 2HD1 ILE A  54      16.163  -5.351 -26.095  1.00236.890          H  
ATOM    903 3HD1 ILE A  54      17.191  -4.653 -27.339  1.00236.890          H  
ATOM    904  N   SER A  55      12.982  -1.731 -25.511  1.00141.770          N  
ATOM    905  CA  SER A  55      12.381  -1.582 -24.199  1.00142.150          C  
ATOM    906  C   SER A  55      11.003  -0.934 -24.233  1.00142.540          C  
ATOM    907  O   SER A  55      10.228  -1.099 -23.286  1.00142.730          O  
ATOM    908  CB  SER A  55      13.281  -0.696 -23.341  1.00198.860          C  
ATOM    909  OG  SER A  55      14.516  -1.304 -23.072  1.00198.860          O  
ATOM    910  H   SER A  55      13.789  -1.153 -25.702  1.00170.120          H  
ATOM    911  HA  SER A  55      12.296  -2.562 -23.742  1.00170.580          H  
ATOM    912 1HB  SER A  55      13.450   0.251 -23.864  1.00238.630          H  
ATOM    913 2HB  SER A  55      12.779  -0.455 -22.408  1.00238.630          H  
ATOM    914  HG  SER A  55      14.985  -0.689 -22.494  1.00238.630          H  
ATOM    915  N   GLY A  56      10.693  -0.155 -25.276  1.00142.680          N  
ATOM    916  CA  GLY A  56       9.396   0.487 -25.349  1.00143.050          C  
ATOM    917  C   GLY A  56       9.110   1.298 -24.097  1.00143.690          C  
ATOM    918  O   GLY A  56       9.899   2.151 -23.687  1.00144.110          O  
ATOM    919  H   GLY A  56      11.329  -0.063 -26.068  1.00171.220          H  
ATOM    920 1HA  GLY A  56       9.380   1.155 -26.214  1.00171.660          H  
ATOM    921 2HA  GLY A  56       8.621  -0.247 -25.511  1.00171.660          H  
ATOM    922  N   LEU A  57       7.972   0.970 -23.486  1.00143.770          N  
ATOM    923  CA  LEU A  57       7.448   1.605 -22.273  1.00144.360          C  
ATOM    924  C   LEU A  57       8.273   1.369 -21.015  1.00144.390          C  
ATOM    925  O   LEU A  57       8.058   2.051 -20.013  1.00144.870          O  
ATOM    926  CB  LEU A  57       6.045   1.068 -21.946  1.00201.870          C  
ATOM    927  CG  LEU A  57       4.922   1.387 -22.903  1.00201.870          C  
ATOM    928  CD1 LEU A  57       3.672   0.628 -22.450  1.00201.870          C  
ATOM    929  CD2 LEU A  57       4.660   2.844 -22.937  1.00201.870          C  
ATOM    930  H   LEU A  57       7.428   0.234 -23.941  1.00172.520          H  
ATOM    931  HA  LEU A  57       7.426   2.676 -22.441  1.00173.230          H  
ATOM    932 1HB  LEU A  57       6.113  -0.017 -21.881  1.00242.240          H  
ATOM    933 2HB  LEU A  57       5.758   1.449 -20.965  1.00242.240          H  
ATOM    934  HG  LEU A  57       5.204   1.070 -23.893  1.00242.240          H  
ATOM    935 1HD1 LEU A  57       2.843   0.829 -23.132  1.00242.240          H  
ATOM    936 2HD1 LEU A  57       3.883  -0.436 -22.444  1.00242.240          H  
ATOM    937 3HD1 LEU A  57       3.396   0.945 -21.446  1.00242.240          H  
ATOM    938 1HD2 LEU A  57       3.861   3.041 -23.641  1.00242.240          H  
ATOM    939 2HD2 LEU A  57       4.375   3.202 -21.947  1.00242.240          H  
ATOM    940 3HD2 LEU A  57       5.538   3.349 -23.260  1.00242.240          H  
ATOM    941  N   LEU A  58       9.123   0.347 -21.013  1.00143.890          N  
ATOM    942  CA  LEU A  58       9.915   0.041 -19.833  1.00143.920          C  
ATOM    943  C   LEU A  58      10.871   1.148 -19.469  1.00144.360          C  
ATOM    944  O   LEU A  58      11.462   1.808 -20.329  1.00144.390          O  
ATOM    945  CB  LEU A  58      10.701  -1.268 -19.999  1.00201.480          C  
ATOM    946  CG  LEU A  58       9.910  -2.590 -19.942  1.00201.480          C  
ATOM    947  CD1 LEU A  58      10.813  -3.718 -20.418  1.00201.480          C  
ATOM    948  CD2 LEU A  58       9.482  -2.855 -18.456  1.00201.480          C  
ATOM    949  H   LEU A  58       9.286  -0.174 -21.877  1.00172.670          H  
ATOM    950  HA  LEU A  58       9.228  -0.070 -19.004  1.00172.700          H  
ATOM    951 1HB  LEU A  58      11.184  -1.236 -20.959  1.00241.770          H  
ATOM    952 2HB  LEU A  58      11.475  -1.289 -19.243  1.00241.770          H  
ATOM    953  HG  LEU A  58       9.033  -2.542 -20.590  1.00241.770          H  
ATOM    954 1HD1 LEU A  58      10.274  -4.663 -20.376  1.00241.770          H  
ATOM    955 2HD1 LEU A  58      11.121  -3.527 -21.454  1.00241.770          H  
ATOM    956 3HD1 LEU A  58      11.693  -3.769 -19.784  1.00241.770          H  
ATOM    957 1HD2 LEU A  58       8.958  -3.780 -18.374  1.00241.770          H  
ATOM    958 2HD2 LEU A  58      10.351  -2.904 -17.823  1.00241.770          H  
ATOM    959 3HD2 LEU A  58       8.837  -2.064 -18.103  1.00241.770          H  
ATOM    960  N   GLY A  59      11.035   1.337 -18.169  1.00144.720          N  
ATOM    961  CA  GLY A  59      11.949   2.345 -17.688  1.00145.140          C  
ATOM    962  C   GLY A  59      13.382   1.838 -17.774  1.00144.720          C  
ATOM    963  O   GLY A  59      13.622   0.761 -18.325  1.00144.110          O  
ATOM    964  H   GLY A  59      10.457   0.792 -17.525  1.00173.660          H  
ATOM    965 1HA  GLY A  59      11.818   3.245 -18.284  1.00174.170          H  
ATOM    966 2HA  GLY A  59      11.700   2.578 -16.655  1.00174.170          H  
ATOM    967  N   PRO A  60      14.354   2.626 -17.295  1.00145.040          N  
ATOM    968  CA  PRO A  60      15.779   2.355 -17.291  1.00144.730          C  
ATOM    969  C   PRO A  60      16.121   1.099 -16.538  1.00144.340          C  
ATOM    970  O   PRO A  60      15.471   0.788 -15.535  1.00144.530          O  
ATOM    971  CB  PRO A  60      16.335   3.579 -16.560  1.00217.090          C  
ATOM    972  CG  PRO A  60      15.296   4.641 -16.774  1.00217.090          C  
ATOM    973  CD  PRO A  60      14.006   3.952 -16.762  1.00217.090          C  
ATOM    974  HA  PRO A  60      16.145   2.305 -18.332  1.00173.680          H  
ATOM    975 1HB  PRO A  60      16.491   3.336 -15.497  1.00260.510          H  
ATOM    976 2HB  PRO A  60      17.323   3.841 -16.972  1.00260.510          H  
ATOM    977 1HG  PRO A  60      15.372   5.445 -16.033  1.00260.510          H  
ATOM    978 2HG  PRO A  60      15.445   5.080 -17.742  1.00260.510          H  
ATOM    979 1HD  PRO A  60      13.600   3.913 -15.757  1.00260.510          H  
ATOM    980 2HD  PRO A  60      13.370   4.489 -17.437  1.00260.510          H  
ATOM    981  N   THR A  61      17.154   0.389 -16.969  1.00143.810          N  
ATOM    982  CA  THR A  61      17.557  -0.775 -16.206  1.00143.450          C  
ATOM    983  C   THR A  61      18.404  -0.316 -15.051  1.00143.790          C  
ATOM    984  O   THR A  61      19.413   0.370 -15.233  1.00143.910          O  
ATOM    985  CB  THR A  61      18.378  -1.806 -17.028  1.00200.970          C  
ATOM    986  OG1 THR A  61      17.621  -2.276 -18.155  1.00200.970          O  
ATOM    987  CG2 THR A  61      18.701  -3.021 -16.119  1.00200.970          C  
ATOM    988  H   THR A  61      17.654   0.651 -17.811  1.00172.570          H  
ATOM    989  HA  THR A  61      16.674  -1.258 -15.793  1.00172.140          H  
ATOM    990  HB  THR A  61      19.303  -1.347 -17.378  1.00241.170          H  
ATOM    991  HG1 THR A  61      18.205  -2.753 -18.756  1.00241.170          H  
ATOM    992 1HG2 THR A  61      19.270  -3.750 -16.685  1.00241.170          H  
ATOM    993 2HG2 THR A  61      19.282  -2.712 -15.262  1.00241.170          H  
ATOM    994 3HG2 THR A  61      17.770  -3.475 -15.774  1.00241.170          H  
ATOM    995  N   LEU A  62      18.006  -0.705 -13.857  1.00143.960          N  
ATOM    996  CA  LEU A  62      18.756  -0.362 -12.668  1.00144.270          C  
ATOM    997  C   LEU A  62      19.491  -1.624 -12.289  1.00143.760          C  
ATOM    998  O   LEU A  62      18.874  -2.667 -12.129  1.00143.330          O  
ATOM    999  CB  LEU A  62      17.811   0.137 -11.578  1.00201.850          C  
ATOM   1000  CG  LEU A  62      16.921   1.356 -12.000  1.00201.850          C  
ATOM   1001  CD1 LEU A  62      16.007   1.697 -10.876  1.00201.850          C  
ATOM   1002  CD2 LEU A  62      17.784   2.554 -12.361  1.00201.850          C  
ATOM   1003  H   LEU A  62      17.149  -1.273 -13.803  1.00172.750          H  
ATOM   1004  HA  LEU A  62      19.499   0.399 -12.894  1.00173.120          H  
ATOM   1005 1HB  LEU A  62      17.148  -0.681 -11.287  1.00242.220          H  
ATOM   1006 2HB  LEU A  62      18.403   0.432 -10.715  1.00242.220          H  
ATOM   1007  HG  LEU A  62      16.321   1.086 -12.866  1.00242.220          H  
ATOM   1008 1HD1 LEU A  62      15.365   2.536 -11.152  1.00242.220          H  
ATOM   1009 2HD1 LEU A  62      15.396   0.843 -10.627  1.00242.220          H  
ATOM   1010 3HD1 LEU A  62      16.605   1.955 -10.048  1.00242.220          H  
ATOM   1011 1HD2 LEU A  62      17.145   3.380 -12.647  1.00242.220          H  
ATOM   1012 2HD2 LEU A  62      18.387   2.840 -11.504  1.00242.220          H  
ATOM   1013 3HD2 LEU A  62      18.431   2.313 -13.198  1.00242.220          H  
ATOM   1014  N   TYR A  63      20.797  -1.569 -12.219  1.00143.800          N  
ATOM   1015  CA  TYR A  63      21.519  -2.802 -11.976  1.00143.320          C  
ATOM   1016  C   TYR A  63      22.792  -2.613 -11.217  1.00143.610          C  
ATOM   1017  O   TYR A  63      23.375  -1.525 -11.195  1.00144.100          O  
ATOM   1018  CB  TYR A  63      21.890  -3.431 -13.315  1.00200.840          C  
ATOM   1019  CG  TYR A  63      22.854  -2.564 -14.064  1.00200.840          C  
ATOM   1020  CD1 TYR A  63      24.221  -2.770 -13.923  1.00200.840          C  
ATOM   1021  CD2 TYR A  63      22.382  -1.532 -14.862  1.00200.840          C  
ATOM   1022  CE1 TYR A  63      25.102  -1.951 -14.561  1.00200.840          C  
ATOM   1023  CE2 TYR A  63      23.270  -0.714 -15.506  1.00200.840          C  
ATOM   1024  CZ  TYR A  63      24.629  -0.915 -15.355  1.00200.840          C  
ATOM   1025  OH  TYR A  63      25.524  -0.087 -15.989  1.00200.840          O  
ATOM   1026  H   TYR A  63      21.285  -0.693 -12.350  1.00172.560          H  
ATOM   1027  HA  TYR A  63      20.890  -3.476 -11.397  1.00171.980          H  
ATOM   1028 1HB  TYR A  63      22.360  -4.402 -13.148  1.00241.010          H  
ATOM   1029 2HB  TYR A  63      21.005  -3.577 -13.921  1.00241.010          H  
ATOM   1030  HD1 TYR A  63      24.592  -3.579 -13.294  1.00241.010          H  
ATOM   1031  HD2 TYR A  63      21.314  -1.364 -14.972  1.00241.010          H  
ATOM   1032  HE1 TYR A  63      26.168  -2.110 -14.443  1.00241.010          H  
ATOM   1033  HE2 TYR A  63      22.902   0.100 -16.128  1.00241.010          H  
ATOM   1034  HH  TYR A  63      25.049   0.549 -16.531  1.00241.010          H  
ATOM   1035  N   ALA A  64      23.241  -3.707 -10.627  1.00143.310          N  
ATOM   1036  CA  ALA A  64      24.525  -3.739  -9.958  1.00143.510          C  
ATOM   1037  C   ALA A  64      24.899  -5.179  -9.589  1.00142.980          C  
ATOM   1038  O   ALA A  64      24.061  -6.085  -9.696  1.00142.560          O  
ATOM   1039  CB  ALA A  64      24.514  -2.821  -8.762  1.00200.830          C  
ATOM   1040  H   ALA A  64      22.648  -4.548 -10.673  1.00171.970          H  
ATOM   1041  HA  ALA A  64      25.275  -3.375 -10.660  1.00172.210          H  
ATOM   1042 1HB  ALA A  64      25.462  -2.834  -8.367  1.00241.000          H  
ATOM   1043 2HB  ALA A  64      24.278  -1.826  -9.030  1.00241.000          H  
ATOM   1044 3HB  ALA A  64      23.810  -3.141  -8.050  1.00241.000          H  
ATOM   1045  N   GLU A  65      26.147  -5.400  -9.178  1.00143.030          N  
ATOM   1046  CA  GLU A  65      26.572  -6.716  -8.711  1.00142.610          C  
ATOM   1047  C   GLU A  65      26.295  -6.857  -7.220  1.00143.000          C  
ATOM   1048  O   GLU A  65      26.148  -5.869  -6.503  1.00143.600          O  
ATOM   1049  CB  GLU A  65      28.055  -6.975  -9.004  1.00199.820          C  
ATOM   1050  CG  GLU A  65      28.414  -7.059 -10.492  1.00199.820          C  
ATOM   1051  CD  GLU A  65      29.899  -7.326 -10.754  1.00199.820          C  
ATOM   1052  OE1 GLU A  65      30.686  -6.937  -9.927  1.00199.820          O  
ATOM   1053  OE2 GLU A  65      30.242  -7.918 -11.776  1.00199.820          O  
ATOM   1054  H   GLU A  65      26.835  -4.636  -9.084  1.00171.640          H  
ATOM   1055  HA  GLU A  65      25.994  -7.473  -9.231  1.00171.130          H  
ATOM   1056 1HB  GLU A  65      28.656  -6.186  -8.550  1.00239.790          H  
ATOM   1057 2HB  GLU A  65      28.342  -7.911  -8.540  1.00239.790          H  
ATOM   1058 1HG  GLU A  65      27.816  -7.841 -10.964  1.00239.790          H  
ATOM   1059 2HG  GLU A  65      28.156  -6.115 -10.932  1.00239.790          H  
ATOM   1060  N   VAL A  66      26.235  -8.075  -6.738  1.00142.670          N  
ATOM   1061  CA  VAL A  66      26.048  -8.270  -5.315  1.00143.030          C  
ATOM   1062  C   VAL A  66      27.156  -7.582  -4.526  1.00143.490          C  
ATOM   1063  O   VAL A  66      28.338  -7.700  -4.845  1.00143.300          O  
ATOM   1064  CB  VAL A  66      25.982  -9.771  -4.983  1.00200.100          C  
ATOM   1065  CG1 VAL A  66      25.956  -9.985  -3.489  1.00200.100          C  
ATOM   1066  CG2 VAL A  66      24.724 -10.381  -5.597  1.00200.100          C  
ATOM   1067  H   VAL A  66      26.286  -8.857  -7.390  1.00171.200          H  
ATOM   1068  HA  VAL A  66      25.126  -7.813  -5.025  1.00171.640          H  
ATOM   1069  HB  VAL A  66      26.860 -10.260  -5.386  1.00240.120          H  
ATOM   1070 1HG1 VAL A  66      25.914 -11.053  -3.295  1.00240.120          H  
ATOM   1071 2HG1 VAL A  66      26.849  -9.580  -3.023  1.00240.120          H  
ATOM   1072 3HG1 VAL A  66      25.074  -9.497  -3.064  1.00240.120          H  
ATOM   1073 1HG2 VAL A  66      24.706 -11.433  -5.364  1.00240.120          H  
ATOM   1074 2HG2 VAL A  66      23.850  -9.906  -5.184  1.00240.120          H  
ATOM   1075 3HG2 VAL A  66      24.728 -10.247  -6.666  1.00240.120          H  
ATOM   1076  N   GLY A  67      26.741  -6.819  -3.509  1.00144.100          N  
ATOM   1077  CA  GLY A  67      27.603  -6.026  -2.648  1.00144.630          C  
ATOM   1078  C   GLY A  67      27.634  -4.546  -3.055  1.00145.080          C  
ATOM   1079  O   GLY A  67      28.025  -3.696  -2.257  1.00145.620          O  
ATOM   1080  H   GLY A  67      25.746  -6.783  -3.278  1.00172.920          H  
ATOM   1081 1HA  GLY A  67      27.245  -6.113  -1.623  1.00173.560          H  
ATOM   1082 2HA  GLY A  67      28.609  -6.434  -2.676  1.00173.560          H  
ATOM   1083  N   ASP A  68      27.209  -4.238  -4.283  1.00144.870          N  
ATOM   1084  CA  ASP A  68      27.160  -2.876  -4.826  1.00145.280          C  
ATOM   1085  C   ASP A  68      25.948  -2.096  -4.341  1.00145.810          C  
ATOM   1086  O   ASP A  68      24.951  -2.672  -3.873  1.00145.790          O  
ATOM   1087  CB  ASP A  68      27.117  -2.853  -6.345  1.00203.230          C  
ATOM   1088  CG  ASP A  68      28.409  -3.183  -7.172  1.00203.230          C  
ATOM   1089  OD1 ASP A  68      29.527  -3.136  -6.642  1.00203.230          O  
ATOM   1090  OD2 ASP A  68      28.236  -3.469  -8.389  1.00203.230          O  
ATOM   1091  H   ASP A  68      26.882  -4.985  -4.903  1.00173.840          H  
ATOM   1092  HA  ASP A  68      28.048  -2.338  -4.498  1.00174.340          H  
ATOM   1093 1HB  ASP A  68      26.372  -3.550  -6.616  1.00243.870          H  
ATOM   1094 2HB  ASP A  68      26.769  -1.864  -6.656  1.00243.870          H  
ATOM   1095  N   ILE A  69      26.052  -0.769  -4.452  1.00146.310          N  
ATOM   1096  CA  ILE A  69      24.968   0.141  -4.096  1.00146.860          C  
ATOM   1097  C   ILE A  69      24.343   0.814  -5.324  1.00146.840          C  
ATOM   1098  O   ILE A  69      25.045   1.371  -6.180  1.00146.750          O  
ATOM   1099  CB  ILE A  69      25.474   1.237  -3.125  1.00205.380          C  
ATOM   1100  CG1 ILE A  69      26.175   0.580  -1.881  1.00205.380          C  
ATOM   1101  CG2 ILE A  69      24.302   2.194  -2.694  1.00205.380          C  
ATOM   1102  CD1 ILE A  69      25.315  -0.374  -1.041  1.00205.380          C  
ATOM   1103  H   ILE A  69      26.921  -0.376  -4.834  1.00175.570          H  
ATOM   1104  HA  ILE A  69      24.180  -0.429  -3.610  1.00176.230          H  
ATOM   1105  HB  ILE A  69      26.237   1.827  -3.633  1.00246.460          H  
ATOM   1106 1HG1 ILE A  69      27.050   0.028  -2.230  1.00246.460          H  
ATOM   1107 2HG1 ILE A  69      26.514   1.383  -1.227  1.00246.460          H  
ATOM   1108 1HG2 ILE A  69      24.687   2.966  -2.026  1.00246.460          H  
ATOM   1109 2HG2 ILE A  69      23.868   2.671  -3.566  1.00246.460          H  
ATOM   1110 3HG2 ILE A  69      23.522   1.633  -2.178  1.00246.460          H  
ATOM   1111 1HD1 ILE A  69      25.910  -0.753  -0.213  1.00246.460          H  
ATOM   1112 2HD1 ILE A  69      24.448   0.148  -0.646  1.00246.460          H  
ATOM   1113 3HD1 ILE A  69      24.987  -1.213  -1.643  1.00246.460          H  
ATOM   1114  N   ILE A  70      23.012   0.760  -5.396  1.00146.900          N  
ATOM   1115  CA  ILE A  70      22.261   1.410  -6.471  1.00146.930          C  
ATOM   1116  C   ILE A  70      21.558   2.655  -5.950  1.00147.660          C  
ATOM   1117  O   ILE A  70      20.705   2.570  -5.065  1.00147.970          O  
ATOM   1118  CB  ILE A  70      21.169   0.461  -7.087  1.00205.690          C  
ATOM   1119  CG1 ILE A  70      21.825  -0.780  -7.727  1.00205.690          C  
ATOM   1120  CG2 ILE A  70      20.230   1.225  -8.085  1.00205.690          C  
ATOM   1121  CD1 ILE A  70      20.837  -1.889  -8.163  1.00205.690          C  
ATOM   1122  H   ILE A  70      22.521   0.279  -4.634  1.00176.280          H  
ATOM   1123  HA  ILE A  70      22.953   1.713  -7.258  1.00176.320          H  
ATOM   1124  HB  ILE A  70      20.567   0.085  -6.287  1.00246.830          H  
ATOM   1125 1HG1 ILE A  70      22.394  -0.459  -8.600  1.00246.830          H  
ATOM   1126 2HG1 ILE A  70      22.514  -1.208  -7.002  1.00246.830          H  
ATOM   1127 1HG2 ILE A  70      19.465   0.568  -8.466  1.00246.830          H  
ATOM   1128 2HG2 ILE A  70      19.745   2.054  -7.579  1.00246.830          H  
ATOM   1129 3HG2 ILE A  70      20.802   1.603  -8.900  1.00246.830          H  
ATOM   1130 1HD1 ILE A  70      21.395  -2.718  -8.584  1.00246.830          H  
ATOM   1131 2HD1 ILE A  70      20.277  -2.239  -7.296  1.00246.830          H  
ATOM   1132 3HD1 ILE A  70      20.146  -1.524  -8.914  1.00246.830          H  
ATOM   1133  N   LYS A  71      21.910   3.821  -6.482  1.00147.940          N  
ATOM   1134  CA  LYS A  71      21.216   5.029  -6.039  1.00148.630          C  
ATOM   1135  C   LYS A  71      20.423   5.620  -7.169  1.00148.620          C  
ATOM   1136  O   LYS A  71      20.947   5.825  -8.267  1.00148.490          O  
ATOM   1137  CB  LYS A  71      22.124   6.103  -5.442  1.00207.810          C  
ATOM   1138  CG  LYS A  71      22.719   5.767  -4.103  1.00207.810          C  
ATOM   1139  CD  LYS A  71      23.472   6.974  -3.519  1.00207.810          C  
ATOM   1140  CE  LYS A  71      24.062   6.643  -2.159  1.00207.810          C  
ATOM   1141  NZ  LYS A  71      24.661   7.839  -1.479  1.00207.810          N  
ATOM   1142  H   LYS A  71      22.644   3.857  -7.201  1.00177.530          H  
ATOM   1143  HA  LYS A  71      20.507   4.751  -5.268  1.00178.360          H  
ATOM   1144 1HB  LYS A  71      22.941   6.298  -6.128  1.00249.370          H  
ATOM   1145 2HB  LYS A  71      21.558   7.031  -5.337  1.00249.370          H  
ATOM   1146 1HG  LYS A  71      21.911   5.507  -3.424  1.00249.370          H  
ATOM   1147 2HG  LYS A  71      23.364   4.913  -4.189  1.00249.370          H  
ATOM   1148 1HD  LYS A  71      24.270   7.281  -4.197  1.00249.370          H  
ATOM   1149 2HD  LYS A  71      22.776   7.806  -3.406  1.00249.370          H  
ATOM   1150 1HE  LYS A  71      23.278   6.252  -1.535  1.00249.370          H  
ATOM   1151 2HE  LYS A  71      24.831   5.881  -2.281  1.00249.370          H  
ATOM   1152 1HZ  LYS A  71      25.020   7.551  -0.575  1.00249.370          H  
ATOM   1153 2HZ  LYS A  71      25.408   8.244  -2.021  1.00249.370          H  
ATOM   1154 3HZ  LYS A  71      23.940   8.532  -1.343  1.00249.370          H  
ATOM   1155  N   VAL A  72      19.166   5.918  -6.888  1.00148.760          N  
ATOM   1156  CA  VAL A  72      18.313   6.482  -7.910  1.00148.780          C  
ATOM   1157  C   VAL A  72      17.812   7.835  -7.510  1.00149.500          C  
ATOM   1158  O   VAL A  72      17.060   7.975  -6.541  1.00149.900          O  
ATOM   1159  CB  VAL A  72      17.098   5.579  -8.179  1.00208.280          C  
ATOM   1160  CG1 VAL A  72      16.220   6.192  -9.261  1.00208.280          C  
ATOM   1161  CG2 VAL A  72      17.560   4.220  -8.555  1.00208.280          C  
ATOM   1162  H   VAL A  72      18.833   5.742  -5.933  1.00178.510          H  
ATOM   1163  HA  VAL A  72      18.884   6.588  -8.832  1.00178.540          H  
ATOM   1164  HB  VAL A  72      16.496   5.508  -7.292  1.00249.940          H  
ATOM   1165 1HG1 VAL A  72      15.373   5.549  -9.440  1.00249.940          H  
ATOM   1166 2HG1 VAL A  72      15.862   7.178  -8.963  1.00249.940          H  
ATOM   1167 3HG1 VAL A  72      16.804   6.284 -10.165  1.00249.940          H  
ATOM   1168 1HG2 VAL A  72      16.691   3.622  -8.712  1.00249.940          H  
ATOM   1169 2HG2 VAL A  72      18.159   4.264  -9.457  1.00249.940          H  
ATOM   1170 3HG2 VAL A  72      18.150   3.794  -7.750  1.00249.940          H  
ATOM   1171  N   HIS A  73      18.172   8.820  -8.303  1.00149.670          N  
ATOM   1172  CA  HIS A  73      17.758  10.179  -8.056  1.00150.350          C  
ATOM   1173  C   HIS A  73      16.471  10.289  -8.838  1.00150.280          C  
ATOM   1174  O   HIS A  73      16.485  10.159 -10.064  1.00149.850          O  
ATOM   1175  CB  HIS A  73      18.819  11.158  -8.557  1.00210.220          C  
ATOM   1176  CG  HIS A  73      20.196  11.007  -7.890  1.00210.220          C  
ATOM   1177  ND1 HIS A  73      20.536  11.621  -6.682  1.00210.220          N  
ATOM   1178  CD2 HIS A  73      21.303  10.320  -8.285  1.00210.220          C  
ATOM   1179  CE1 HIS A  73      21.795  11.320  -6.387  1.00210.220          C  
ATOM   1180  NE2 HIS A  73      22.276  10.542  -7.336  1.00210.220          N  
ATOM   1181  H   HIS A  73      18.781   8.609  -9.102  1.00179.600          H  
ATOM   1182  HA  HIS A  73      17.552  10.361  -7.005  1.00180.420          H  
ATOM   1183 1HB  HIS A  73      18.946  11.011  -9.618  1.00252.260          H  
ATOM   1184 2HB  HIS A  73      18.473  12.183  -8.404  1.00252.260          H  
ATOM   1185  HD2 HIS A  73      21.406   9.721  -9.193  1.00252.260          H  
ATOM   1186  HE1 HIS A  73      22.348  11.662  -5.511  1.00252.260          H  
ATOM   1187  HE2 HIS A  73      23.242  10.172  -7.361  1.00252.260          H  
ATOM   1188  N   PHE A  74      15.341  10.423  -8.150  1.00150.700          N  
ATOM   1189  CA  PHE A  74      14.060  10.399  -8.834  1.00150.650          C  
ATOM   1190  C   PHE A  74      13.302  11.725  -8.859  1.00151.310          C  
ATOM   1191  O   PHE A  74      12.886  12.266  -7.824  1.00151.810          O  
ATOM   1192  CB  PHE A  74      13.174   9.306  -8.255  1.00210.930          C  
ATOM   1193  CG  PHE A  74      11.852   9.186  -8.956  1.00210.930          C  
ATOM   1194  CD1 PHE A  74      11.771   9.098 -10.339  1.00210.930          C  
ATOM   1195  CD2 PHE A  74      10.693   9.160  -8.242  1.00210.930          C  
ATOM   1196  CE1 PHE A  74      10.571   9.008 -10.951  1.00210.930          C  
ATOM   1197  CE2 PHE A  74       9.498   9.070  -8.859  1.00210.930          C  
ATOM   1198  CZ  PHE A  74       9.431   8.997 -10.209  1.00210.930          C  
ATOM   1199  H   PHE A  74      15.359  10.531  -7.132  1.00180.840          H  
ATOM   1200  HA  PHE A  74      14.262  10.126  -9.855  1.00180.780          H  
ATOM   1201 1HB  PHE A  74      13.688   8.361  -8.316  1.00253.120          H  
ATOM   1202 2HB  PHE A  74      12.994   9.521  -7.203  1.00253.120          H  
ATOM   1203  HD1 PHE A  74      12.663   9.097 -10.938  1.00253.120          H  
ATOM   1204  HD2 PHE A  74      10.734   9.211  -7.166  1.00253.120          H  
ATOM   1205  HE1 PHE A  74      10.523   8.943 -12.026  1.00253.120          H  
ATOM   1206  HE2 PHE A  74       8.604   9.057  -8.273  1.00253.120          H  
ATOM   1207  HZ  PHE A  74       8.474   8.920 -10.688  1.00253.120          H  
ATOM   1208  N   LYS A  75      13.175  12.247 -10.077  1.00151.290          N  
ATOM   1209  CA  LYS A  75      12.531  13.528 -10.361  1.00151.890          C  
ATOM   1210  C   LYS A  75      11.154  13.318 -10.971  1.00151.780          C  
ATOM   1211  O   LYS A  75      10.973  12.478 -11.856  1.00151.210          O  
ATOM   1212  CB  LYS A  75      13.417  14.360 -11.297  1.00212.410          C  
ATOM   1213  CG  LYS A  75      12.910  15.761 -11.729  1.00212.410          C  
ATOM   1214  CD  LYS A  75      13.032  16.766 -10.582  1.00212.410          C  
ATOM   1215  CE  LYS A  75      12.504  18.161 -10.921  1.00212.410          C  
ATOM   1216  NZ  LYS A  75      13.390  18.900 -11.868  1.00212.410          N  
ATOM   1217  H   LYS A  75      13.555  11.678 -10.844  1.00181.550          H  
ATOM   1218  HA  LYS A  75      12.400  14.065  -9.422  1.00182.270          H  
ATOM   1219 1HB  LYS A  75      14.341  14.540 -10.774  1.00254.890          H  
ATOM   1220 2HB  LYS A  75      13.653  13.794 -12.175  1.00254.890          H  
ATOM   1221 1HG  LYS A  75      13.518  16.093 -12.568  1.00254.890          H  
ATOM   1222 2HG  LYS A  75      11.875  15.706 -12.063  1.00254.890          H  
ATOM   1223 1HD  LYS A  75      12.473  16.408  -9.738  1.00254.890          H  
ATOM   1224 2HD  LYS A  75      14.082  16.850 -10.285  1.00254.890          H  
ATOM   1225 1HE  LYS A  75      11.511  18.064 -11.362  1.00254.890          H  
ATOM   1226 2HE  LYS A  75      12.422  18.731  -9.996  1.00254.890          H  
ATOM   1227 1HZ  LYS A  75      12.997  19.816 -12.048  1.00254.890          H  
ATOM   1228 2HZ  LYS A  75      14.308  19.004 -11.452  1.00254.890          H  
ATOM   1229 3HZ  LYS A  75      13.469  18.396 -12.734  1.00254.890          H  
ATOM   1230  N   ASN A  76      10.185  14.100 -10.533  1.00152.320          N  
ATOM   1231  CA  ASN A  76       8.862  13.970 -11.124  1.00152.260          C  
ATOM   1232  C   ASN A  76       8.502  15.104 -12.117  1.00152.560          C  
ATOM   1233  O   ASN A  76       8.303  16.266 -11.731  1.00153.180          O  
ATOM   1234  CB  ASN A  76       7.829  13.802 -10.040  1.00213.190          C  
ATOM   1235  CG  ASN A  76       6.503  13.537 -10.597  1.00213.190          C  
ATOM   1236  OD1 ASN A  76       6.294  13.615 -11.802  1.00213.190          O  
ATOM   1237  ND2 ASN A  76       5.584  13.243  -9.768  1.00213.190          N  
ATOM   1238  H   ASN A  76      10.365  14.774  -9.773  1.00182.780          H  
ATOM   1239  HA  ASN A  76       8.843  13.050 -11.706  1.00182.710          H  
ATOM   1240 1HB  ASN A  76       8.108  12.960  -9.405  1.00255.830          H  
ATOM   1241 2HB  ASN A  76       7.800  14.688  -9.411  1.00255.830          H  
ATOM   1242 1HD2 ASN A  76       4.635  13.079 -10.094  1.00255.830          H  
ATOM   1243 2HD2 ASN A  76       5.792  13.180  -8.786  1.00255.830          H  
ATOM   1244  N   LYS A  77       8.471  14.775 -13.423  1.00152.120          N  
ATOM   1245  CA  LYS A  77       8.150  15.729 -14.493  1.00152.380          C  
ATOM   1246  C   LYS A  77       6.773  15.359 -15.087  1.00152.350          C  
ATOM   1247  O   LYS A  77       6.412  15.797 -16.184  1.00152.450          O  
ATOM   1248  CB  LYS A  77       9.174  15.714 -15.638  1.00213.230          C  
ATOM   1249  CG  LYS A  77      10.623  16.042 -15.288  1.00213.230          C  
ATOM   1250  CD  LYS A  77      11.417  16.278 -16.592  1.00213.230          C  
ATOM   1251  CE  LYS A  77      12.929  16.350 -16.388  1.00213.230          C  
ATOM   1252  NZ  LYS A  77      13.637  16.856 -17.630  1.00213.230          N  
ATOM   1253  H   LYS A  77       8.641  13.812 -13.718  1.00182.540          H  
ATOM   1254  HA  LYS A  77       8.083  16.733 -14.074  1.00182.860          H  
ATOM   1255 1HB  LYS A  77       9.177  14.732 -16.097  1.00255.870          H  
ATOM   1256 2HB  LYS A  77       8.859  16.417 -16.408  1.00255.870          H  
ATOM   1257 1HG  LYS A  77      10.657  16.930 -14.659  1.00255.870          H  
ATOM   1258 2HG  LYS A  77      11.057  15.209 -14.739  1.00255.870          H  
ATOM   1259 1HD  LYS A  77      11.202  15.456 -17.283  1.00255.870          H  
ATOM   1260 2HD  LYS A  77      11.082  17.205 -17.053  1.00255.870          H  
ATOM   1261 1HE  LYS A  77      13.181  16.985 -15.540  1.00255.870          H  
ATOM   1262 2HE  LYS A  77      13.275  15.334 -16.183  1.00255.870          H  
ATOM   1263 1HZ  LYS A  77      14.687  16.851 -17.489  1.00255.870          H  
ATOM   1264 2HZ  LYS A  77      13.408  16.295 -18.437  1.00255.870          H  
ATOM   1265 3HZ  LYS A  77      13.335  17.796 -17.815  1.00255.870          H  
ATOM   1266  N   ALA A  78       6.063  14.471 -14.392  1.00152.170          N  
ATOM   1267  CA  ALA A  78       4.756  13.935 -14.768  1.00152.110          C  
ATOM   1268  C   ALA A  78       3.612  14.788 -14.220  1.00152.810          C  
ATOM   1269  O   ALA A  78       3.816  15.700 -13.423  1.00153.300          O  
ATOM   1270  CB  ALA A  78       4.611  12.504 -14.286  1.00212.980          C  
ATOM   1271  H   ALA A  78       6.444  14.165 -13.501  1.00182.600          H  
ATOM   1272  HA  ALA A  78       4.694  13.946 -15.853  1.00182.530          H  
ATOM   1273 1HB  ALA A  78       3.659  12.101 -14.607  1.00255.570          H  
ATOM   1274 2HB  ALA A  78       5.413  11.910 -14.696  1.00255.570          H  
ATOM   1275 3HB  ALA A  78       4.658  12.482 -13.212  1.00255.570          H  
ATOM   1276  N   ASP A  79       2.389  14.463 -14.634  1.00152.860          N  
ATOM   1277  CA  ASP A  79       1.184  15.181 -14.208  1.00153.520          C  
ATOM   1278  C   ASP A  79       0.678  14.798 -12.801  1.00153.660          C  
ATOM   1279  O   ASP A  79      -0.154  15.498 -12.218  1.00154.220          O  
ATOM   1280  CB  ASP A  79       0.066  14.875 -15.205  1.00214.660          C  
ATOM   1281  CG  ASP A  79       0.328  15.414 -16.618  1.00214.660          C  
ATOM   1282  OD1 ASP A  79       1.109  16.313 -16.785  1.00214.660          O  
ATOM   1283  OD2 ASP A  79      -0.240  14.872 -17.538  1.00214.660          O  
ATOM   1284  H   ASP A  79       2.285  13.723 -15.311  1.00183.430          H  
ATOM   1285  HA  ASP A  79       1.407  16.249 -14.216  1.00184.220          H  
ATOM   1286 1HB  ASP A  79      -0.074  13.796 -15.263  1.00257.600          H  
ATOM   1287 2HB  ASP A  79      -0.868  15.302 -14.836  1.00257.600          H  
ATOM   1288  N   LYS A  80       1.142  13.658 -12.298  1.00153.090          N  
ATOM   1289  CA  LYS A  80       0.710  13.074 -11.024  1.00153.190          C  
ATOM   1290  C   LYS A  80       1.941  12.745 -10.172  1.00153.030          C  
ATOM   1291  O   LYS A  80       3.011  12.666 -10.751  1.00152.630          O  
ATOM   1292  CB  LYS A  80      -0.099  11.791 -11.285  1.00214.430          C  
ATOM   1293  CG  LYS A  80      -1.376  11.966 -12.120  1.00214.430          C  
ATOM   1294  CD  LYS A  80      -2.472  12.727 -11.358  1.00214.430          C  
ATOM   1295  CE  LYS A  80      -3.761  12.845 -12.174  1.00214.430          C  
ATOM   1296  NZ  LYS A  80      -4.811  13.645 -11.456  1.00214.430          N  
ATOM   1297  H   LYS A  80       1.857  13.188 -12.833  1.00183.710          H  
ATOM   1298  HA  LYS A  80       0.089  13.802 -10.524  1.00183.830          H  
ATOM   1299 1HB  LYS A  80       0.531  11.072 -11.811  1.00257.310          H  
ATOM   1300 2HB  LYS A  80      -0.381  11.331 -10.340  1.00257.310          H  
ATOM   1301 1HG  LYS A  80      -1.145  12.492 -13.041  1.00257.310          H  
ATOM   1302 2HG  LYS A  80      -1.746  10.989 -12.378  1.00257.310          H  
ATOM   1303 1HD  LYS A  80      -2.688  12.210 -10.420  1.00257.310          H  
ATOM   1304 2HD  LYS A  80      -2.129  13.735 -11.128  1.00257.310          H  
ATOM   1305 1HE  LYS A  80      -3.534  13.331 -13.122  1.00257.310          H  
ATOM   1306 2HE  LYS A  80      -4.152  11.855 -12.375  1.00257.310          H  
ATOM   1307 1HZ  LYS A  80      -5.642  13.704 -12.030  1.00257.310          H  
ATOM   1308 2HZ  LYS A  80      -5.041  13.199 -10.579  1.00257.310          H  
ATOM   1309 3HZ  LYS A  80      -4.462  14.578 -11.277  1.00257.310          H  
ATOM   1310  N   PRO A  81       1.851  12.675  -8.814  1.00153.360          N  
ATOM   1311  CA  PRO A  81       2.878  12.169  -7.879  1.00153.190          C  
ATOM   1312  C   PRO A  81       3.287  10.714  -8.169  1.00152.400          C  
ATOM   1313  O   PRO A  81       2.421   9.877  -8.430  1.00152.090          O  
ATOM   1314  CB  PRO A  81       2.172  12.267  -6.521  1.00229.780          C  
ATOM   1315  CG  PRO A  81       1.137  13.352  -6.698  1.00229.780          C  
ATOM   1316  CD  PRO A  81       0.652  13.211  -8.129  1.00229.780          C  
ATOM   1317  HA  PRO A  81       3.752  12.826  -7.902  1.00183.830          H  
ATOM   1318 1HB  PRO A  81       1.730  11.288  -6.254  1.00275.740          H  
ATOM   1319 2HB  PRO A  81       2.909  12.506  -5.740  1.00275.740          H  
ATOM   1320 1HG  PRO A  81       0.326  13.215  -5.964  1.00275.740          H  
ATOM   1321 2HG  PRO A  81       1.581  14.336  -6.493  1.00275.740          H  
ATOM   1322 1HD  PRO A  81      -0.194  12.507  -8.196  1.00275.740          H  
ATOM   1323 2HD  PRO A  81       0.397  14.218  -8.479  1.00275.740          H  
ATOM   1324  N   LEU A  82       4.588  10.415  -8.083  1.00152.090          N  
ATOM   1325  CA  LEU A  82       5.123   9.057  -8.324  1.00151.330          C  
ATOM   1326  C   LEU A  82       6.135   8.530  -7.328  1.00151.230          C  
ATOM   1327  O   LEU A  82       6.822   9.301  -6.673  1.00151.710          O  
ATOM   1328  CB  LEU A  82       5.795   8.952  -9.674  1.00212.170          C  
ATOM   1329  CG  LEU A  82       4.923   8.948 -10.853  1.00212.170          C  
ATOM   1330  CD1 LEU A  82       4.844  10.273 -11.434  1.00212.170          C  
ATOM   1331  CD2 LEU A  82       5.459   8.016 -11.762  1.00212.170          C  
ATOM   1332  H   LEU A  82       5.229  11.185  -7.858  1.00182.510          H  
ATOM   1333  HA  LEU A  82       4.275   8.367  -8.315  1.00181.600          H  
ATOM   1334 1HB  LEU A  82       6.467   9.802  -9.771  1.00254.600          H  
ATOM   1335 2HB  LEU A  82       6.397   8.039  -9.688  1.00254.600          H  
ATOM   1336  HG  LEU A  82       3.907   8.653 -10.571  1.00254.600          H  
ATOM   1337 1HD1 LEU A  82       4.191  10.259 -12.295  1.00254.600          H  
ATOM   1338 2HD1 LEU A  82       4.451  10.913 -10.710  1.00254.600          H  
ATOM   1339 3HD1 LEU A  82       5.803  10.624 -11.717  1.00254.600          H  
ATOM   1340 1HD2 LEU A  82       4.828   8.001 -12.631  1.00254.600          H  
ATOM   1341 2HD2 LEU A  82       6.440   8.278 -12.030  1.00254.600          H  
ATOM   1342 3HD2 LEU A  82       5.481   7.050 -11.289  1.00254.600          H  
ATOM   1343  N   SER A  83       6.324   7.217  -7.305  1.00150.600          N  
ATOM   1344  CA  SER A  83       7.383   6.633  -6.475  1.00150.460          C  
ATOM   1345  C   SER A  83       8.121   5.536  -7.225  1.00149.700          C  
ATOM   1346  O   SER A  83       7.798   5.254  -8.385  1.00149.280          O  
ATOM   1347  CB  SER A  83       6.817   6.030  -5.209  1.00210.700          C  
ATOM   1348  OG  SER A  83       6.049   4.869  -5.460  1.00210.700          O  
ATOM   1349  H   SER A  83       5.705   6.601  -7.841  1.00180.720          H  
ATOM   1350  HA  SER A  83       8.100   7.412  -6.209  1.00180.550          H  
ATOM   1351 1HB  SER A  83       7.617   5.795  -4.521  1.00252.840          H  
ATOM   1352 2HB  SER A  83       6.201   6.760  -4.739  1.00252.840          H  
ATOM   1353  HG  SER A  83       5.923   4.462  -4.561  1.00252.840          H  
ATOM   1354  N   ILE A  84       9.180   5.005  -6.606  1.00149.540          N  
ATOM   1355  CA  ILE A  84       9.874   3.823  -7.113  1.00148.810          C  
ATOM   1356  C   ILE A  84      10.003   2.738  -6.040  1.00148.620          C  
ATOM   1357  O   ILE A  84      10.766   2.884  -5.089  1.00148.850          O  
ATOM   1358  CB  ILE A  84      11.285   4.144  -7.657  1.00208.630          C  
ATOM   1359  CG1 ILE A  84      11.185   5.154  -8.822  1.00208.630          C  
ATOM   1360  CG2 ILE A  84      11.948   2.866  -8.093  1.00208.630          C  
ATOM   1361  CD1 ILE A  84      12.501   5.650  -9.366  1.00208.630          C  
ATOM   1362  H   ILE A  84       9.457   5.402  -5.713  1.00179.450          H  
ATOM   1363  HA  ILE A  84       9.285   3.404  -7.929  1.00178.570          H  
ATOM   1364  HB  ILE A  84      11.885   4.607  -6.876  1.00250.350          H  
ATOM   1365 1HG1 ILE A  84      10.633   4.689  -9.624  1.00250.350          H  
ATOM   1366 2HG1 ILE A  84      10.633   6.024  -8.481  1.00250.350          H  
ATOM   1367 1HG2 ILE A  84      12.922   3.075  -8.474  1.00250.350          H  
ATOM   1368 2HG2 ILE A  84      12.037   2.165  -7.267  1.00250.350          H  
ATOM   1369 3HG2 ILE A  84      11.349   2.433  -8.846  1.00250.350          H  
ATOM   1370 1HD1 ILE A  84      12.307   6.354 -10.167  1.00250.350          H  
ATOM   1371 2HD1 ILE A  84      13.053   6.141  -8.574  1.00250.350          H  
ATOM   1372 3HD1 ILE A  84      13.088   4.833  -9.762  1.00250.350          H  
ATOM   1373  N   HIS A  85       9.311   1.618  -6.229  1.00148.180          N  
ATOM   1374  CA  HIS A  85       9.333   0.502  -5.294  1.00147.940          C  
ATOM   1375  C   HIS A  85      10.198  -0.624  -5.886  1.00147.160          C  
ATOM   1376  O   HIS A  85       9.859  -1.130  -6.954  1.00146.760          O  
ATOM   1377  CB  HIS A  85       7.882   0.005  -5.036  1.00207.210          C  
ATOM   1378  CG  HIS A  85       7.698  -1.138  -4.000  1.00207.210          C  
ATOM   1379  ND1 HIS A  85       6.482  -1.812  -3.836  1.00207.210          N  
ATOM   1380  CD2 HIS A  85       8.540  -1.690  -3.091  1.00207.210          C  
ATOM   1381  CE1 HIS A  85       6.616  -2.727  -2.892  1.00207.210          C  
ATOM   1382  NE2 HIS A  85       7.840  -2.665  -2.424  1.00207.210          N  
ATOM   1383  H   HIS A  85       8.685   1.555  -7.024  1.00177.820          H  
ATOM   1384  HA  HIS A  85       9.727   0.847  -4.361  1.00177.530          H  
ATOM   1385 1HB  HIS A  85       7.282   0.853  -4.697  1.00248.650          H  
ATOM   1386 2HB  HIS A  85       7.447  -0.330  -5.981  1.00248.650          H  
ATOM   1387  HD2 HIS A  85       9.566  -1.434  -2.902  1.00248.650          H  
ATOM   1388  HE1 HIS A  85       5.834  -3.405  -2.548  1.00248.650          H  
ATOM   1389  HE2 HIS A  85       8.216  -3.240  -1.681  1.00248.650          H  
ATOM   1390  N   PRO A  86      11.413  -0.891  -5.349  1.00146.930          N  
ATOM   1391  CA  PRO A  86      12.373  -1.900  -5.790  1.00146.220          C  
ATOM   1392  C   PRO A  86      12.045  -3.303  -5.341  1.00145.890          C  
ATOM   1393  O   PRO A  86      11.369  -3.495  -4.329  1.00146.260          O  
ATOM   1394  CB  PRO A  86      13.644  -1.482  -5.094  1.00219.330          C  
ATOM   1395  CG  PRO A  86      13.149  -0.851  -3.818  1.00219.330          C  
ATOM   1396  CD  PRO A  86      11.920  -0.105  -4.199  1.00219.330          C  
ATOM   1397  HA  PRO A  86      12.481  -1.856  -6.885  1.00175.460          H  
ATOM   1398 1HB  PRO A  86      14.259  -2.365  -4.917  1.00263.200          H  
ATOM   1399 2HB  PRO A  86      14.216  -0.834  -5.734  1.00263.200          H  
ATOM   1400 1HG  PRO A  86      12.930  -1.631  -3.074  1.00263.200          H  
ATOM   1401 2HG  PRO A  86      13.879  -0.218  -3.370  1.00263.200          H  
ATOM   1402 1HD  PRO A  86      11.276  -0.147  -3.335  1.00263.200          H  
ATOM   1403 2HD  PRO A  86      12.164   0.927  -4.484  1.00263.200          H  
ATOM   1404  N   GLN A  87      12.646  -4.275  -6.007  1.00145.190          N  
ATOM   1405  CA  GLN A  87      12.602  -5.661  -5.567  1.00144.770          C  
ATOM   1406  C   GLN A  87      13.997  -6.286  -5.508  1.00144.400          C  
ATOM   1407  O   GLN A  87      14.877  -5.926  -6.282  1.00144.200          O  
ATOM   1408  CB  GLN A  87      11.750  -6.470  -6.520  1.00202.850          C  
ATOM   1409  CG  GLN A  87      10.325  -6.084  -6.585  1.00202.850          C  
ATOM   1410  CD  GLN A  87       9.620  -6.944  -7.554  1.00202.850          C  
ATOM   1411  OE1 GLN A  87      10.234  -7.432  -8.534  1.00202.850          O  
ATOM   1412  NE2 GLN A  87       8.332  -7.145  -7.317  1.00202.850          N  
ATOM   1413  H   GLN A  87      13.146  -4.051  -6.859  1.00174.230          H  
ATOM   1414  HA  GLN A  87      12.166  -5.696  -4.570  1.00173.720          H  
ATOM   1415 1HB  GLN A  87      12.122  -6.307  -7.511  1.00243.420          H  
ATOM   1416 2HB  GLN A  87      11.833  -7.532  -6.298  1.00243.420          H  
ATOM   1417 1HG  GLN A  87       9.869  -6.197  -5.604  1.00243.420          H  
ATOM   1418 2HG  GLN A  87      10.241  -5.049  -6.920  1.00243.420          H  
ATOM   1419 1HE2 GLN A  87       7.785  -7.711  -7.938  1.00243.420          H  
ATOM   1420 2HE2 GLN A  87       7.909  -6.715  -6.515  1.00243.420          H  
ATOM   1421  N   GLY A  88      14.185  -7.251  -4.603  1.00144.330          N  
ATOM   1422  CA  GLY A  88      15.436  -8.020  -4.519  1.00143.920          C  
ATOM   1423  C   GLY A  88      16.561  -7.345  -3.724  1.00144.260          C  
ATOM   1424  O   GLY A  88      17.639  -7.915  -3.559  1.00143.940          O  
ATOM   1425  H   GLY A  88      13.429  -7.483  -3.970  1.00173.200          H  
ATOM   1426 1HA  GLY A  88      15.223  -8.992  -4.073  1.00172.700          H  
ATOM   1427 2HA  GLY A  88      15.788  -8.224  -5.529  1.00172.700          H  
ATOM   1428  N   ILE A  89      16.307  -6.167  -3.173  1.00144.920          N  
ATOM   1429  CA  ILE A  89      17.347  -5.449  -2.441  1.00145.310          C  
ATOM   1430  C   ILE A  89      16.966  -5.136  -1.003  1.00145.910          C  
ATOM   1431  O   ILE A  89      15.803  -5.244  -0.608  1.00146.220          O  
ATOM   1432  CB  ILE A  89      17.732  -4.128  -3.168  1.00203.280          C  
ATOM   1433  CG1 ILE A  89      16.507  -3.166  -3.348  1.00203.280          C  
ATOM   1434  CG2 ILE A  89      18.334  -4.436  -4.521  1.00203.280          C  
ATOM   1435  CD1 ILE A  89      16.224  -2.239  -2.177  1.00203.280          C  
ATOM   1436  H   ILE A  89      15.391  -5.764  -3.297  1.00173.900          H  
ATOM   1437  HA  ILE A  89      18.240  -6.072  -2.409  1.00174.370          H  
ATOM   1438  HB  ILE A  89      18.478  -3.601  -2.566  1.00243.930          H  
ATOM   1439 1HG1 ILE A  89      16.696  -2.548  -4.221  1.00243.930          H  
ATOM   1440 2HG1 ILE A  89      15.615  -3.754  -3.532  1.00243.930          H  
ATOM   1441 1HG2 ILE A  89      18.642  -3.518  -5.016  1.00243.930          H  
ATOM   1442 2HG2 ILE A  89      19.189  -5.077  -4.378  1.00243.930          H  
ATOM   1443 3HG2 ILE A  89      17.595  -4.947  -5.136  1.00243.930          H  
ATOM   1444 1HD1 ILE A  89      15.393  -1.613  -2.404  1.00243.930          H  
ATOM   1445 2HD1 ILE A  89      15.996  -2.773  -1.304  1.00243.930          H  
ATOM   1446 3HD1 ILE A  89      17.080  -1.628  -1.978  1.00243.930          H  
ATOM   1447  N   ARG A  90      17.972  -4.724  -0.233  1.00146.040          N  
ATOM   1448  CA  ARG A  90      17.834  -4.290   1.139  1.00146.620          C  
ATOM   1449  C   ARG A  90      17.668  -2.779   1.169  1.00147.280          C  
ATOM   1450  O   ARG A  90      18.271  -2.049   0.372  1.00147.290          O  
ATOM   1451  CB  ARG A  90      19.050  -4.709   1.954  1.00205.040          C  
ATOM   1452  CG  ARG A  90      19.032  -4.341   3.431  1.00205.040          C  
ATOM   1453  CD  ARG A  90      20.219  -4.876   4.130  1.00205.040          C  
ATOM   1454  NE  ARG A  90      20.233  -4.493   5.536  1.00205.040          N  
ATOM   1455  CZ  ARG A  90      21.240  -4.745   6.403  1.00205.040          C  
ATOM   1456  NH1 ARG A  90      22.323  -5.383   6.004  1.00205.040          N  
ATOM   1457  NH2 ARG A  90      21.135  -4.345   7.661  1.00205.040          N  
ATOM   1458  H   ARG A  90      18.911  -4.688  -0.635  1.00175.250          H  
ATOM   1459  HA  ARG A  90      16.944  -4.749   1.569  1.00175.940          H  
ATOM   1460 1HB  ARG A  90      19.151  -5.789   1.896  1.00246.040          H  
ATOM   1461 2HB  ARG A  90      19.947  -4.282   1.512  1.00246.040          H  
ATOM   1462 1HG  ARG A  90      19.051  -3.258   3.545  1.00246.040          H  
ATOM   1463 2HG  ARG A  90      18.137  -4.745   3.904  1.00246.040          H  
ATOM   1464 1HD  ARG A  90      20.215  -5.966   4.070  1.00246.040          H  
ATOM   1465 2HD  ARG A  90      21.118  -4.484   3.653  1.00246.040          H  
ATOM   1466  HE  ARG A  90      19.423  -3.999   5.891  1.00246.040          H  
ATOM   1467 1HH1 ARG A  90      22.411  -5.689   5.048  1.00246.040          H  
ATOM   1468 2HH1 ARG A  90      23.072  -5.567   6.657  1.00246.040          H  
ATOM   1469 1HH2 ARG A  90      20.306  -3.856   7.969  1.00246.040          H  
ATOM   1470 2HH2 ARG A  90      21.881  -4.528   8.316  1.00246.040          H  
ATOM   1471  N   TYR A  91      16.877  -2.289   2.105  1.00147.840          N  
ATOM   1472  CA  TYR A  91      16.688  -0.857   2.205  1.00148.520          C  
ATOM   1473  C   TYR A  91      16.485  -0.392   3.645  1.00149.100          C  
ATOM   1474  O   TYR A  91      16.119  -1.169   4.526  1.00149.050          O  
ATOM   1475  CB  TYR A  91      15.555  -0.463   1.239  1.00207.660          C  
ATOM   1476  CG  TYR A  91      14.212  -1.148   1.503  1.00207.660          C  
ATOM   1477  CD1 TYR A  91      13.239  -0.531   2.222  1.00207.660          C  
ATOM   1478  CD2 TYR A  91      13.986  -2.433   1.018  1.00207.660          C  
ATOM   1479  CE1 TYR A  91      12.033  -1.168   2.466  1.00207.660          C  
ATOM   1480  CE2 TYR A  91      12.797  -3.065   1.248  1.00207.660          C  
ATOM   1481  CZ  TYR A  91      11.811  -2.444   1.961  1.00207.660          C  
ATOM   1482  OH  TYR A  91      10.606  -3.109   2.176  1.00207.660          O  
ATOM   1483  H   TYR A  91      16.395  -2.908   2.742  1.00177.410          H  
ATOM   1484  HA  TYR A  91      17.597  -0.368   1.849  1.00178.220          H  
ATOM   1485 1HB  TYR A  91      15.396   0.614   1.290  1.00249.190          H  
ATOM   1486 2HB  TYR A  91      15.855  -0.685   0.221  1.00249.190          H  
ATOM   1487  HD1 TYR A  91      13.411   0.450   2.588  1.00249.190          H  
ATOM   1488  HD2 TYR A  91      14.746  -2.948   0.452  1.00249.190          H  
ATOM   1489  HE1 TYR A  91      11.259  -0.668   3.042  1.00249.190          H  
ATOM   1490  HE2 TYR A  91      12.634  -4.071   0.858  1.00249.190          H  
ATOM   1491  HH  TYR A  91       9.879  -2.474   2.385  1.00249.190          H  
ATOM   1492  N   SER A  92      16.718   0.909   3.853  1.00149.670          N  
ATOM   1493  CA  SER A  92      16.633   1.627   5.132  1.00150.330          C  
ATOM   1494  C   SER A  92      15.243   1.996   5.585  1.00150.630          C  
ATOM   1495  O   SER A  92      15.052   2.528   6.670  1.00150.560          O  
ATOM   1496  CB  SER A  92      17.398   2.917   5.003  1.00210.200          C  
ATOM   1497  OG  SER A  92      16.739   3.764   4.085  1.00210.200          O  
ATOM   1498  H   SER A  92      17.016   1.465   3.061  1.00179.600          H  
ATOM   1499  HA  SER A  92      17.090   1.000   5.903  1.00180.400          H  
ATOM   1500 1HB  SER A  92      17.460   3.406   5.975  1.00252.240          H  
ATOM   1501 2HB  SER A  92      18.411   2.717   4.663  1.00252.240          H  
ATOM   1502  HG  SER A  92      17.257   4.583   4.071  1.00252.240          H  
ATOM   1503  N   LYS A  93      14.290   1.762   4.704  1.00151.030          N  
ATOM   1504  CA  LYS A  93      12.879   2.128   4.835  1.00151.360          C  
ATOM   1505  C   LYS A  93      12.663   3.620   4.609  1.00151.780          C  
ATOM   1506  O   LYS A  93      11.582   4.133   4.897  1.00151.980          O  
ATOM   1507  CB  LYS A  93      12.287   1.667   6.164  1.00211.770          C  
ATOM   1508  CG  LYS A  93      12.335   0.139   6.345  1.00211.770          C  
ATOM   1509  CD  LYS A  93      11.705  -0.317   7.660  1.00211.770          C  
ATOM   1510  CE  LYS A  93      10.172  -0.273   7.587  1.00211.770          C  
ATOM   1511  NZ  LYS A  93       9.518  -0.887   8.771  1.00211.770          N  
ATOM   1512  H   LYS A  93      14.585   1.282   3.871  1.00181.240          H  
ATOM   1513  HA  LYS A  93      12.320   1.619   4.056  1.00181.630          H  
ATOM   1514 1HB  LYS A  93      12.764   2.150   7.005  1.00254.130          H  
ATOM   1515 2HB  LYS A  93      11.246   1.972   6.187  1.00254.130          H  
ATOM   1516 1HG  LYS A  93      11.814  -0.337   5.515  1.00254.130          H  
ATOM   1517 2HG  LYS A  93      13.374  -0.192   6.326  1.00254.130          H  
ATOM   1518 1HD  LYS A  93      12.025  -1.337   7.879  1.00254.130          H  
ATOM   1519 2HD  LYS A  93      12.042   0.333   8.467  1.00254.130          H  
ATOM   1520 1HE  LYS A  93       9.848   0.760   7.527  1.00254.130          H  
ATOM   1521 2HE  LYS A  93       9.839  -0.801   6.690  1.00254.130          H  
ATOM   1522 1HZ  LYS A  93       8.498  -0.795   8.636  1.00254.130          H  
ATOM   1523 2HZ  LYS A  93       9.764  -1.857   8.851  1.00254.130          H  
ATOM   1524 3HZ  LYS A  93       9.783  -0.401   9.607  1.00254.130          H  
ATOM   1525  N   LEU A  94      13.656   4.288   4.000  1.00151.910          N  
ATOM   1526  CA  LEU A  94      13.486   5.664   3.540  1.00152.270          C  
ATOM   1527  C   LEU A  94      13.736   5.669   2.028  1.00151.790          C  
ATOM   1528  O   LEU A  94      14.081   6.694   1.440  1.00152.100          O  
ATOM   1529  CB  LEU A  94      14.496   6.612   4.211  1.00213.030          C  
ATOM   1530  CG  LEU A  94      14.230   6.907   5.669  1.00213.030          C  
ATOM   1531  CD1 LEU A  94      15.060   5.984   6.552  1.00213.030          C  
ATOM   1532  CD2 LEU A  94      14.489   8.380   5.955  1.00213.030          C  
ATOM   1533  H   LEU A  94      14.559   3.837   3.877  1.00182.290          H  
ATOM   1534  HA  LEU A  94      12.466   5.998   3.726  1.00182.720          H  
ATOM   1535 1HB  LEU A  94      15.487   6.187   4.124  1.00255.640          H  
ATOM   1536 2HB  LEU A  94      14.482   7.563   3.675  1.00255.640          H  
ATOM   1537  HG  LEU A  94      13.223   6.673   5.862  1.00255.640          H  
ATOM   1538 1HD1 LEU A  94      14.823   6.179   7.599  1.00255.640          H  
ATOM   1539 2HD1 LEU A  94      14.828   4.957   6.330  1.00255.640          H  
ATOM   1540 3HD1 LEU A  94      16.117   6.155   6.384  1.00255.640          H  
ATOM   1541 1HD2 LEU A  94      14.259   8.593   7.002  1.00255.640          H  
ATOM   1542 2HD2 LEU A  94      15.530   8.618   5.757  1.00255.640          H  
ATOM   1543 3HD2 LEU A  94      13.851   8.988   5.317  1.00255.640          H  
ATOM   1544  N   SER A  95      13.603   4.485   1.432  1.00151.030          N  
ATOM   1545  CA  SER A  95      13.769   4.224   0.003  1.00150.490          C  
ATOM   1546  C   SER A  95      12.851   3.100  -0.497  1.00149.970          C  
ATOM   1547  O   SER A  95      13.230   2.366  -1.418  1.00149.380          O  
ATOM   1548  CB  SER A  95      15.209   3.866  -0.312  1.00210.900          C  
ATOM   1549  OG  SER A  95      16.076   4.920  -0.016  1.00210.900          O  
ATOM   1550  H   SER A  95      13.329   3.715   2.024  1.00181.240          H  
ATOM   1551  HA  SER A  95      13.514   5.139  -0.535  1.00180.590          H  
ATOM   1552 1HB  SER A  95      15.497   2.980   0.258  1.00253.080          H  
ATOM   1553 2HB  SER A  95      15.295   3.614  -1.359  1.00253.080          H  
ATOM   1554  HG  SER A  95      16.101   4.991   0.945  1.00253.080          H  
ATOM   1555  N   GLU A  96      11.716   2.874   0.167  1.00150.160          N  
ATOM   1556  CA  GLU A  96      10.844   1.741  -0.152  1.00149.680          C  
ATOM   1557  C   GLU A  96       9.922   2.001  -1.326  1.00149.620          C  
ATOM   1558  O   GLU A  96       9.580   1.085  -2.063  1.00149.040          O  
ATOM   1559  CB  GLU A  96      10.019   1.361   1.065  1.00209.740          C  
ATOM   1560  CG  GLU A  96       9.218   0.081   0.891  1.00209.740          C  
ATOM   1561  CD  GLU A  96       8.623  -0.373   2.166  1.00209.740          C  
ATOM   1562  OE1 GLU A  96       8.554   0.402   3.074  1.00209.740          O  
ATOM   1563  OE2 GLU A  96       8.298  -1.531   2.269  1.00209.740          O  
ATOM   1564  H   GLU A  96      11.375   3.557   0.853  1.00180.190          H  
ATOM   1565  HA  GLU A  96      11.480   0.894  -0.408  1.00179.620          H  
ATOM   1566 1HB  GLU A  96      10.660   1.278   1.930  1.00251.690          H  
ATOM   1567 2HB  GLU A  96       9.309   2.163   1.274  1.00251.690          H  
ATOM   1568 1HG  GLU A  96       8.413   0.258   0.184  1.00251.690          H  
ATOM   1569 2HG  GLU A  96       9.853  -0.696   0.475  1.00251.690          H  
ATOM   1570  N   GLY A  97       9.362   3.199  -1.380  1.00150.230          N  
ATOM   1571  CA  GLY A  97       8.457   3.598  -2.458  1.00150.220          C  
ATOM   1572  C   GLY A  97       7.006   3.111  -2.339  1.00150.270          C  
ATOM   1573  O   GLY A  97       6.164   3.437  -3.181  1.00150.160          O  
ATOM   1574  H   GLY A  97       9.652   3.897  -0.678  1.00180.280          H  
ATOM   1575 1HA  GLY A  97       8.457   4.679  -2.515  1.00180.260          H  
ATOM   1576 2HA  GLY A  97       8.871   3.246  -3.396  1.00180.260          H  
ATOM   1577  N   ALA A  98       6.690   2.334  -1.304  1.00150.430          N  
ATOM   1578  CA  ALA A  98       5.339   1.797  -1.148  1.00150.490          C  
ATOM   1579  C   ALA A  98       4.627   2.449   0.018  1.00151.140          C  
ATOM   1580  O   ALA A  98       5.127   2.426   1.141  1.00151.430          O  
ATOM   1581  CB  ALA A  98       5.398   0.300  -0.950  1.00210.660          C  
ATOM   1582  H   ALA A  98       7.406   2.112  -0.623  1.00180.520          H  
ATOM   1583  HA  ALA A  98       4.771   2.013  -2.053  1.00180.590          H  
ATOM   1584 1HB  ALA A  98       4.388  -0.097  -0.858  1.00252.790          H  
ATOM   1585 2HB  ALA A  98       5.883  -0.136  -1.802  1.00252.790          H  
ATOM   1586 3HB  ALA A  98       5.962   0.073  -0.056  1.00252.790          H  
ATOM   1587  N   SER A  99       3.445   2.993  -0.240  1.00151.380          N  
ATOM   1588  CA  SER A  99       2.669   3.652   0.806  1.00152.030          C  
ATOM   1589  C   SER A  99       1.674   2.710   1.476  1.00151.950          C  
ATOM   1590  O   SER A  99       0.758   2.196   0.829  1.00151.660          O  
ATOM   1591  CB  SER A  99       1.925   4.836   0.228  1.00212.580          C  
ATOM   1592  OG  SER A  99       1.058   5.394   1.179  1.00212.580          O  
ATOM   1593  H   SER A  99       3.089   2.973  -1.191  1.00181.660          H  
ATOM   1594  HA  SER A  99       3.362   4.020   1.567  1.00182.440          H  
ATOM   1595 1HB  SER A  99       2.644   5.585  -0.099  1.00255.100          H  
ATOM   1596 2HB  SER A  99       1.359   4.523  -0.650  1.00255.100          H  
ATOM   1597  HG  SER A  99       0.698   6.186   0.770  1.00255.100          H  
ATOM   1598  N   TYR A 100       1.874   2.451   2.764  1.00152.230          N  
ATOM   1599  CA  TYR A 100       1.003   1.548   3.509  1.00152.240          C  
ATOM   1600  C   TYR A 100       1.055   1.839   5.004  1.00152.860          C  
ATOM   1601  O   TYR A 100       1.928   2.575   5.485  1.00153.200          O  
ATOM   1602  CB  TYR A 100       1.299   0.082   3.170  1.00213.130          C  
ATOM   1603  CG  TYR A 100       2.670  -0.438   3.484  1.00213.130          C  
ATOM   1604  CD1 TYR A 100       2.912  -1.101   4.675  1.00213.130          C  
ATOM   1605  CD2 TYR A 100       3.686  -0.279   2.558  1.00213.130          C  
ATOM   1606  CE1 TYR A 100       4.168  -1.614   4.928  1.00213.130          C  
ATOM   1607  CE2 TYR A 100       4.938  -0.783   2.814  1.00213.130          C  
ATOM   1608  CZ  TYR A 100       5.185  -1.454   3.988  1.00213.130          C  
ATOM   1609  OH  TYR A 100       6.441  -1.982   4.241  1.00213.130          O  
ATOM   1610  H   TYR A 100       2.652   2.900   3.232  1.00182.680          H  
ATOM   1611  HA  TYR A 100      -0.022   1.738   3.190  1.00182.690          H  
ATOM   1612 1HB  TYR A 100       0.584  -0.548   3.698  1.00255.760          H  
ATOM   1613 2HB  TYR A 100       1.124  -0.076   2.107  1.00255.760          H  
ATOM   1614  HD1 TYR A 100       2.114  -1.229   5.409  1.00255.760          H  
ATOM   1615  HD2 TYR A 100       3.491   0.242   1.623  1.00255.760          H  
ATOM   1616  HE1 TYR A 100       4.362  -2.146   5.861  1.00255.760          H  
ATOM   1617  HE2 TYR A 100       5.734  -0.660   2.087  1.00255.760          H  
ATOM   1618  HH  TYR A 100       7.063  -1.767   3.501  1.00255.760          H  
ATOM   1619  N   LEU A 101       0.133   1.251   5.765  1.00153.050          N  
ATOM   1620  CA  LEU A 101       0.089   1.528   7.197  1.00153.670          C  
ATOM   1621  C   LEU A 101       1.136   0.802   8.024  1.00153.410          C  
ATOM   1622  O   LEU A 101       0.859  -0.189   8.696  1.00153.290          O  
ATOM   1623  CB  LEU A 101      -1.303   1.211   7.772  1.00214.890          C  
ATOM   1624  CG  LEU A 101      -1.545   1.588   9.297  1.00214.890          C  
ATOM   1625  CD1 LEU A 101      -1.386   3.104   9.515  1.00214.890          C  
ATOM   1626  CD2 LEU A 101      -2.937   1.136   9.699  1.00214.890          C  
ATOM   1627  H   LEU A 101      -0.553   0.638   5.348  1.00183.660          H  
ATOM   1628  HA  LEU A 101       0.263   2.594   7.306  1.00184.400          H  
ATOM   1629 1HB  LEU A 101      -2.049   1.739   7.181  1.00257.870          H  
ATOM   1630 2HB  LEU A 101      -1.482   0.140   7.667  1.00257.870          H  
ATOM   1631  HG  LEU A 101      -0.817   1.082   9.928  1.00257.870          H  
ATOM   1632 1HD1 LEU A 101      -1.562   3.336  10.563  1.00257.870          H  
ATOM   1633 2HD1 LEU A 101      -0.390   3.428   9.257  1.00257.870          H  
ATOM   1634 3HD1 LEU A 101      -2.110   3.637   8.902  1.00257.870          H  
ATOM   1635 1HD2 LEU A 101      -3.108   1.380  10.749  1.00257.870          H  
ATOM   1636 2HD2 LEU A 101      -3.680   1.643   9.083  1.00257.870          H  
ATOM   1637 3HD2 LEU A 101      -3.023   0.058   9.559  1.00257.870          H  
ATOM   1638  N   ASP A 102       2.349   1.343   7.980  1.00153.350          N  
ATOM   1639  CA  ASP A 102       3.483   0.822   8.741  1.00153.120          C  
ATOM   1640  C   ASP A 102       3.852   1.816   9.841  1.00153.760          C  
ATOM   1641  O   ASP A 102       4.938   1.758  10.410  1.00153.650          O  
ATOM   1642  CB  ASP A 102       4.700   0.612   7.840  1.00214.460          C  
ATOM   1643  CG  ASP A 102       5.737  -0.418   8.384  1.00214.460          C  
ATOM   1644  OD1 ASP A 102       5.345  -1.403   8.967  1.00214.460          O  
ATOM   1645  OD2 ASP A 102       6.924  -0.192   8.193  1.00214.460          O  
ATOM   1646  H   ASP A 102       2.470   2.132   7.343  1.00184.020          H  
ATOM   1647  HA  ASP A 102       3.202  -0.126   9.202  1.00183.740          H  
ATOM   1648 1HB  ASP A 102       4.372   0.312   6.864  1.00257.350          H  
ATOM   1649 2HB  ASP A 102       5.212   1.567   7.717  1.00257.350          H  
ATOM   1650  N   HIS A 103       2.949   2.766  10.107  1.00154.450          N  
ATOM   1651  CA  HIS A 103       3.151   3.799  11.121  1.00155.150          C  
ATOM   1652  C   HIS A 103       4.479   4.520  10.881  1.00155.270          C  
ATOM   1653  O   HIS A 103       5.225   4.822  11.817  1.00155.580          O  
ATOM   1654  CB  HIS A 103       3.091   3.154  12.500  1.00216.930          C  
ATOM   1655  CG  HIS A 103       1.814   2.396  12.685  1.00216.930          C  
ATOM   1656  ND1 HIS A 103       0.593   3.014  12.870  1.00216.930          N  
ATOM   1657  CD2 HIS A 103       1.567   1.068  12.670  1.00216.930          C  
ATOM   1658  CE1 HIS A 103      -0.347   2.089  12.978  1.00216.930          C  
ATOM   1659  NE2 HIS A 103       0.219   0.904  12.860  1.00216.930          N  
ATOM   1660  H   HIS A 103       2.074   2.740   9.607  1.00185.340          H  
ATOM   1661  HA  HIS A 103       2.354   4.539  11.059  1.00186.180          H  
ATOM   1662 1HB  HIS A 103       3.929   2.470  12.635  1.00260.320          H  
ATOM   1663 2HB  HIS A 103       3.162   3.919  13.271  1.00260.320          H  
ATOM   1664  HD2 HIS A 103       2.306   0.278  12.529  1.00260.320          H  
ATOM   1665  HE1 HIS A 103      -1.410   2.274  13.132  1.00260.320          H  
ATOM   1666  HE2 HIS A 103      -0.258   0.014  12.896  1.00260.320          H  
ATOM   1667  N   THR A 104       4.745   4.798   9.604  1.00155.050          N  
ATOM   1668  CA  THR A 104       5.954   5.420   9.098  1.00155.150          C  
ATOM   1669  C   THR A 104       6.211   6.806   9.705  1.00155.850          C  
ATOM   1670  O   THR A 104       5.316   7.656   9.745  1.00156.280          O  
ATOM   1671  CB  THR A 104       5.817   5.520   7.555  1.00217.170          C  
ATOM   1672  OG1 THR A 104       5.549   4.219   6.997  1.00217.170          O  
ATOM   1673  CG2 THR A 104       7.077   5.988   6.964  1.00217.170          C  
ATOM   1674  H   THR A 104       4.075   4.527   8.900  1.00186.060          H  
ATOM   1675  HA  THR A 104       6.802   4.777   9.344  1.00186.180          H  
ATOM   1676  HB  THR A 104       5.008   6.199   7.303  1.00260.600          H  
ATOM   1677  HG1 THR A 104       5.349   4.311   6.053  1.00260.600          H  
ATOM   1678 1HG2 THR A 104       6.977   6.043   5.882  1.00260.600          H  
ATOM   1679 2HG2 THR A 104       7.318   6.960   7.347  1.00260.600          H  
ATOM   1680 3HG2 THR A 104       7.871   5.290   7.215  1.00260.600          H  
ATOM   1681  N   PHE A 105       7.444   7.028  10.185  1.00155.970          N  
ATOM   1682  CA  PHE A 105       7.867   8.307  10.768  1.00156.620          C  
ATOM   1683  C   PHE A 105       7.937   9.328   9.621  1.00156.490          C  
ATOM   1684  O   PHE A 105       8.414   8.955   8.563  1.00155.850          O  
ATOM   1685  CB  PHE A 105       9.223   8.128  11.456  1.00219.010          C  
ATOM   1686  CG  PHE A 105       9.714   9.314  12.178  1.00219.010          C  
ATOM   1687  CD1 PHE A 105       9.217   9.656  13.431  1.00219.010          C  
ATOM   1688  CD2 PHE A 105      10.669  10.104  11.606  1.00219.010          C  
ATOM   1689  CE1 PHE A 105       9.682  10.780  14.076  1.00219.010          C  
ATOM   1690  CE2 PHE A 105      11.138  11.226  12.242  1.00219.010          C  
ATOM   1691  CZ  PHE A 105      10.641  11.567  13.479  1.00219.010          C  
ATOM   1692  H   PHE A 105       8.144   6.273  10.109  1.00187.160          H  
ATOM   1693  HA  PHE A 105       7.132   8.602  11.510  1.00187.940          H  
ATOM   1694 1HB  PHE A 105       9.165   7.294  12.159  1.00262.810          H  
ATOM   1695 2HB  PHE A 105       9.965   7.857  10.715  1.00262.810          H  
ATOM   1696  HD1 PHE A 105       8.454   9.033  13.901  1.00262.810          H  
ATOM   1697  HD2 PHE A 105      11.048   9.816  10.639  1.00262.810          H  
ATOM   1698  HE1 PHE A 105       9.291  11.049  15.059  1.00262.810          H  
ATOM   1699  HE2 PHE A 105      11.905  11.850  11.777  1.00262.810          H  
ATOM   1700  HZ  PHE A 105      11.011  12.457  13.991  1.00262.810          H  
ATOM   1701  N   PRO A 106       7.508  10.599   9.744  1.00157.070          N  
ATOM   1702  CA  PRO A 106       7.535  11.578   8.656  1.00157.040          C  
ATOM   1703  C   PRO A 106       8.824  11.609   7.816  1.00156.600          C  
ATOM   1704  O   PRO A 106       8.758  11.701   6.595  1.00156.240          O  
ATOM   1705  CB  PRO A 106       7.334  12.882   9.428  1.00235.560          C  
ATOM   1706  CG  PRO A 106       6.460  12.480  10.607  1.00235.560          C  
ATOM   1707  CD  PRO A 106       6.964  11.120  11.018  1.00235.560          C  
ATOM   1708  HA  PRO A 106       6.671  11.396   8.003  1.00188.450          H  
ATOM   1709 1HB  PRO A 106       8.310  13.298   9.735  1.00282.670          H  
ATOM   1710 2HB  PRO A 106       6.858  13.634   8.782  1.00282.670          H  
ATOM   1711 1HG  PRO A 106       6.554  13.220  11.416  1.00282.670          H  
ATOM   1712 2HG  PRO A 106       5.400  12.465  10.309  1.00282.670          H  
ATOM   1713 1HD  PRO A 106       7.732  11.240  11.769  1.00282.670          H  
ATOM   1714 2HD  PRO A 106       6.112  10.519  11.370  1.00282.670          H  
ATOM   1715  N   ALA A 107      10.003  11.480   8.430  1.00156.640          N  
ATOM   1716  CA  ALA A 107      11.250  11.447   7.648  1.00156.250          C  
ATOM   1717  C   ALA A 107      11.228  10.303   6.633  1.00155.440          C  
ATOM   1718  O   ALA A 107      11.788  10.387   5.544  1.00155.090          O  
ATOM   1719  CB  ALA A 107      12.468  11.292   8.535  1.00218.910          C  
ATOM   1720  H   ALA A 107      10.049  11.420   9.436  1.00187.970          H  
ATOM   1721  HA  ALA A 107      11.326  12.388   7.103  1.00187.500          H  
ATOM   1722 1HB  ALA A 107      13.363  11.300   7.910  1.00262.690          H  
ATOM   1723 2HB  ALA A 107      12.511  12.113   9.243  1.00262.690          H  
ATOM   1724 3HB  ALA A 107      12.419  10.354   9.065  1.00262.690          H  
ATOM   1725  N   GLU A 108      10.616   9.202   7.043  1.00155.160          N  
ATOM   1726  CA  GLU A 108      10.549   7.958   6.320  1.00154.400          C  
ATOM   1727  C   GLU A 108       9.401   7.940   5.320  1.00154.190          C  
ATOM   1728  O   GLU A 108       9.203   6.946   4.633  1.00153.590          O  
ATOM   1729  CB  GLU A 108      10.370   6.804   7.334  1.00216.460          C  
ATOM   1730  CG  GLU A 108      11.499   6.565   8.328  1.00216.460          C  
ATOM   1731  CD  GLU A 108      11.098   5.600   9.475  1.00216.460          C  
ATOM   1732  OE1 GLU A 108       9.906   5.328   9.665  1.00216.460          O  
ATOM   1733  OE2 GLU A 108      11.984   5.160  10.167  1.00216.460          O  
ATOM   1734  H   GLU A 108      10.116   9.214   7.926  1.00186.190          H  
ATOM   1735  HA  GLU A 108      11.460   7.836   5.760  1.00185.280          H  
ATOM   1736 1HB  GLU A 108       9.505   6.961   7.918  1.00259.760          H  
ATOM   1737 2HB  GLU A 108      10.233   5.872   6.783  1.00259.760          H  
ATOM   1738 1HG  GLU A 108      12.325   6.114   7.812  1.00259.760          H  
ATOM   1739 2HG  GLU A 108      11.831   7.515   8.739  1.00259.760          H  
ATOM   1740  N   LYS A 109       8.602   9.011   5.252  1.00154.730          N  
ATOM   1741  CA  LYS A 109       7.483   9.043   4.318  1.00154.620          C  
ATOM   1742  C   LYS A 109       7.877   9.711   3.005  1.00154.560          C  
ATOM   1743  O   LYS A 109       7.109   9.740   2.049  1.00154.350          O  
ATOM   1744  CB  LYS A 109       6.278   9.774   4.925  1.00216.510          C  
ATOM   1745  CG  LYS A 109       5.690   9.070   6.142  1.00216.510          C  
ATOM   1746  CD  LYS A 109       4.489   9.771   6.761  1.00216.510          C  
ATOM   1747  CE  LYS A 109       3.224   9.575   5.933  1.00216.510          C  
ATOM   1748  NZ  LYS A 109       2.024  10.123   6.620  1.00216.510          N  
ATOM   1749  H   LYS A 109       8.777   9.830   5.840  1.00185.680          H  
ATOM   1750  HA  LYS A 109       7.183   8.018   4.090  1.00185.540          H  
ATOM   1751 1HB  LYS A 109       6.579  10.778   5.227  1.00259.810          H  
ATOM   1752 2HB  LYS A 109       5.507   9.868   4.165  1.00259.810          H  
ATOM   1753 1HG  LYS A 109       5.396   8.072   5.842  1.00259.810          H  
ATOM   1754 2HG  LYS A 109       6.455   8.997   6.901  1.00259.810          H  
ATOM   1755 1HD  LYS A 109       4.332   9.372   7.770  1.00259.810          H  
ATOM   1756 2HD  LYS A 109       4.690  10.836   6.841  1.00259.810          H  
ATOM   1757 1HE  LYS A 109       3.335  10.079   4.977  1.00259.810          H  
ATOM   1758 2HE  LYS A 109       3.076   8.509   5.756  1.00259.810          H  
ATOM   1759 1HZ  LYS A 109       1.208   9.971   6.044  1.00259.810          H  
ATOM   1760 2HZ  LYS A 109       1.908   9.645   7.506  1.00259.810          H  
ATOM   1761 3HZ  LYS A 109       2.142  11.112   6.781  1.00259.810          H  
ATOM   1762  N   MET A 110       9.081  10.263   2.944  1.00154.740          N  
ATOM   1763  CA  MET A 110       9.506  11.006   1.758  1.00154.730          C  
ATOM   1764  C   MET A 110       9.474  10.178   0.470  1.00154.020          C  
ATOM   1765  O   MET A 110       8.985  10.638  -0.564  1.00154.010          O  
ATOM   1766  CB  MET A 110      10.909  11.567   1.982  1.00216.630          C  
ATOM   1767  CG  MET A 110      10.985  12.736   2.983  1.00216.630          C  
ATOM   1768  SD  MET A 110      12.628  13.532   3.046  1.00216.630          S  
ATOM   1769  CE  MET A 110      13.612  12.415   4.054  1.00216.630          C  
ATOM   1770  H   MET A 110       9.692  10.184   3.750  1.00185.690          H  
ATOM   1771  HA  MET A 110       8.819  11.841   1.622  1.00185.680          H  
ATOM   1772 1HB  MET A 110      11.549  10.770   2.359  1.00259.950          H  
ATOM   1773 2HB  MET A 110      11.317  11.887   1.039  1.00259.950          H  
ATOM   1774 1HG  MET A 110      10.247  13.487   2.709  1.00259.950          H  
ATOM   1775 2HG  MET A 110      10.739  12.371   3.985  1.00259.950          H  
ATOM   1776 1HE  MET A 110      14.625  12.804   4.142  1.00259.950          H  
ATOM   1777 2HE  MET A 110      13.172  12.343   5.044  1.00259.950          H  
ATOM   1778 3HE  MET A 110      13.641  11.424   3.598  1.00259.950          H  
ATOM   1779  N   ASP A 111       9.916   8.925   0.536  1.00153.440          N  
ATOM   1780  CA  ASP A 111       9.956   8.085  -0.643  1.00152.740          C  
ATOM   1781  C   ASP A 111       8.596   7.593  -1.119  1.00152.440          C  
ATOM   1782  O   ASP A 111       8.501   7.028  -2.215  1.00151.870          O  
ATOM   1783  CB  ASP A 111      10.935   6.947  -0.424  1.00214.120          C  
ATOM   1784  CG  ASP A 111      10.617   6.182   0.758  1.00214.120          C  
ATOM   1785  OD1 ASP A 111      10.707   6.784   1.804  1.00214.120          O  
ATOM   1786  OD2 ASP A 111      10.272   5.002   0.669  1.00214.120          O  
ATOM   1787  H   ASP A 111      10.271   8.526   1.415  1.00184.130          H  
ATOM   1788  HA  ASP A 111      10.373   8.690  -1.451  1.00183.290          H  
ATOM   1789 1HB  ASP A 111      10.902   6.293  -1.253  1.00256.940          H  
ATOM   1790 2HB  ASP A 111      11.956   7.335  -0.344  1.00256.940          H  
ATOM   1791  N   ASP A 112       7.526   7.799  -0.317  1.00152.820          N  
ATOM   1792  CA  ASP A 112       6.195   7.332  -0.701  1.00152.570          C  
ATOM   1793  C   ASP A 112       5.756   7.936  -2.023  1.00152.500          C  
ATOM   1794  O   ASP A 112       5.006   7.301  -2.758  1.00152.050          O  
ATOM   1795  CB  ASP A 112       5.112   7.704   0.328  1.00213.700          C  
ATOM   1796  CG  ASP A 112       5.085   6.897   1.636  1.00213.700          C  
ATOM   1797  OD1 ASP A 112       5.702   5.873   1.719  1.00213.700          O  
ATOM   1798  OD2 ASP A 112       4.385   7.316   2.537  1.00213.700          O  
ATOM   1799  H   ASP A 112       7.622   8.314   0.563  1.00183.380          H  
ATOM   1800  HA  ASP A 112       6.227   6.246  -0.809  1.00183.080          H  
ATOM   1801 1HB  ASP A 112       5.235   8.757   0.591  1.00256.440          H  
ATOM   1802 2HB  ASP A 112       4.136   7.616  -0.148  1.00256.440          H  
ATOM   1803  N   ALA A 113       6.130   9.193  -2.294  1.00152.980          N  
ATOM   1804  CA  ALA A 113       5.749   9.814  -3.556  1.00152.980          C  
ATOM   1805  C   ALA A 113       6.508  11.109  -3.745  1.00153.380          C  
ATOM   1806  O   ALA A 113       6.694  11.882  -2.804  1.00153.970          O  
ATOM   1807  CB  ALA A 113       4.251  10.086  -3.643  1.00214.170          C  
ATOM   1808  H   ALA A 113       6.759   9.714  -1.668  1.00183.580          H  
ATOM   1809  HA  ALA A 113       6.030   9.138  -4.356  1.00183.580          H  
ATOM   1810 1HB  ALA A 113       4.031  10.530  -4.612  1.00257.010          H  
ATOM   1811 2HB  ALA A 113       3.678   9.160  -3.544  1.00257.010          H  
ATOM   1812 3HB  ALA A 113       3.961  10.771  -2.855  1.00257.010          H  
ATOM   1813  N   VAL A 114       6.838  11.398  -4.982  1.00153.090          N  
ATOM   1814  CA  VAL A 114       7.491  12.616  -5.346  1.00153.410          C  
ATOM   1815  C   VAL A 114       6.492  13.454  -6.112  1.00153.720          C  
ATOM   1816  O   VAL A 114       6.059  13.059  -7.196  1.00153.330          O  
ATOM   1817  CB  VAL A 114       8.713  12.273  -6.233  1.00214.650          C  
ATOM   1818  CG1 VAL A 114       9.448  13.507  -6.645  1.00214.650          C  
ATOM   1819  CG2 VAL A 114       9.617  11.292  -5.489  1.00214.650          C  
ATOM   1820  H   VAL A 114       6.661  10.711  -5.698  1.00183.710          H  
ATOM   1821  HA  VAL A 114       7.813  13.151  -4.448  1.00184.090          H  
ATOM   1822  HB  VAL A 114       8.367  11.802  -7.155  1.00257.580          H  
ATOM   1823 1HG1 VAL A 114      10.287  13.236  -7.287  1.00257.580          H  
ATOM   1824 2HG1 VAL A 114       8.784  14.173  -7.194  1.00257.580          H  
ATOM   1825 3HG1 VAL A 114       9.815  14.019  -5.780  1.00257.580          H  
ATOM   1826 1HG2 VAL A 114      10.468  11.059  -6.106  1.00257.580          H  
ATOM   1827 2HG2 VAL A 114       9.952  11.710  -4.576  1.00257.580          H  
ATOM   1828 3HG2 VAL A 114       9.068  10.379  -5.260  1.00257.580          H  
ATOM   1829  N   ALA A 115       6.095  14.584  -5.544  1.00154.420          N  
ATOM   1830  CA  ALA A 115       5.117  15.447  -6.191  1.00154.800          C  
ATOM   1831  C   ALA A 115       5.771  16.043  -7.432  1.00154.620          C  
ATOM   1832  O   ALA A 115       6.990  16.192  -7.421  1.00154.420          O  
ATOM   1833  CB  ALA A 115       4.649  16.543  -5.253  1.00216.570          C  
ATOM   1834  H   ALA A 115       6.473  14.836  -4.640  1.00185.300          H  
ATOM   1835  HA  ALA A 115       4.266  14.841  -6.471  1.00185.760          H  
ATOM   1836 1HB  ALA A 115       3.916  17.175  -5.747  1.00259.880          H  
ATOM   1837 2HB  ALA A 115       4.200  16.093  -4.371  1.00259.880          H  
ATOM   1838 3HB  ALA A 115       5.491  17.150  -4.958  1.00259.880          H  
ATOM   1839  N   PRO A 116       5.044  16.390  -8.496  1.00154.670          N  
ATOM   1840  CA  PRO A 116       5.615  17.004  -9.672  1.00154.540          C  
ATOM   1841  C   PRO A 116       6.430  18.211  -9.233  1.00154.960          C  
ATOM   1842  O   PRO A 116       5.974  19.012  -8.414  1.00155.590          O  
ATOM   1843  CB  PRO A 116       4.360  17.415 -10.450  1.00231.810          C  
ATOM   1844  CG  PRO A 116       3.325  16.376 -10.048  1.00231.810          C  
ATOM   1845  CD  PRO A 116       3.592  16.137  -8.573  1.00231.810          C  
ATOM   1846  HA  PRO A 116       6.222  16.296 -10.228  1.00185.450          H  
ATOM   1847 1HB  PRO A 116       4.080  18.446 -10.216  1.00278.170          H  
ATOM   1848 2HB  PRO A 116       4.578  17.374 -11.537  1.00278.170          H  
ATOM   1849 1HG  PRO A 116       2.306  16.730 -10.264  1.00278.170          H  
ATOM   1850 2HG  PRO A 116       3.474  15.465 -10.658  1.00278.170          H  
ATOM   1851 1HD  PRO A 116       3.034  16.832  -7.940  1.00278.170          H  
ATOM   1852 2HD  PRO A 116       3.353  15.101  -8.377  1.00278.170          H  
ATOM   1853  N   GLY A 117       7.630  18.323  -9.783  1.00154.600          N  
ATOM   1854  CA  GLY A 117       8.555  19.398  -9.460  1.00154.890          C  
ATOM   1855  C   GLY A 117       9.569  19.019  -8.376  1.00154.810          C  
ATOM   1856  O   GLY A 117      10.610  19.665  -8.240  1.00154.730          O  
ATOM   1857  H   GLY A 117       7.920  17.608 -10.464  1.00185.520          H  
ATOM   1858 1HA  GLY A 117       9.088  19.689 -10.364  1.00185.870          H  
ATOM   1859 2HA  GLY A 117       7.990  20.266  -9.136  1.00185.870          H  
ATOM   1860  N   ARG A 118       9.267  17.989  -7.589  1.00154.840          N  
ATOM   1861  CA  ARG A 118      10.133  17.563  -6.501  1.00154.810          C  
ATOM   1862  C   ARG A 118      11.113  16.479  -6.918  1.00154.130          C  
ATOM   1863  O   ARG A 118      10.934  15.811  -7.950  1.00153.660          O  
ATOM   1864  CB  ARG A 118       9.310  17.049  -5.333  1.00216.750          C  
ATOM   1865  CG  ARG A 118       8.278  18.014  -4.746  1.00216.750          C  
ATOM   1866  CD  ARG A 118       8.901  19.143  -4.032  1.00216.750          C  
ATOM   1867  NE  ARG A 118       9.665  18.687  -2.860  1.00216.750          N  
ATOM   1868  CZ  ARG A 118      10.603  19.402  -2.216  1.00216.750          C  
ATOM   1869  NH1 ARG A 118      10.928  20.621  -2.611  1.00216.750          N  
ATOM   1870  NH2 ARG A 118      11.193  18.852  -1.178  1.00216.750          N  
ATOM   1871  H   ARG A 118       8.403  17.457  -7.735  1.00185.810          H  
ATOM   1872  HA  ARG A 118      10.717  18.420  -6.171  1.00185.770          H  
ATOM   1873 1HB  ARG A 118       8.775  16.163  -5.631  1.00260.100          H  
ATOM   1874 2HB  ARG A 118       9.988  16.777  -4.548  1.00260.100          H  
ATOM   1875 1HG  ARG A 118       7.645  18.410  -5.546  1.00260.100          H  
ATOM   1876 2HG  ARG A 118       7.667  17.473  -4.031  1.00260.100          H  
ATOM   1877 1HD  ARG A 118       9.559  19.683  -4.701  1.00260.100          H  
ATOM   1878 2HD  ARG A 118       8.113  19.814  -3.686  1.00260.100          H  
ATOM   1879  HE  ARG A 118       9.466  17.760  -2.470  1.00260.100          H  
ATOM   1880 1HH1 ARG A 118      10.469  21.039  -3.409  1.00260.100          H  
ATOM   1881 2HH1 ARG A 118      11.635  21.143  -2.113  1.00260.100          H  
ATOM   1882 1HH2 ARG A 118      10.918  17.907  -0.905  1.00260.100          H  
ATOM   1883 2HH2 ARG A 118      11.904  19.351  -0.664  1.00260.100          H  
ATOM   1884  N   GLU A 119      12.150  16.299  -6.092  1.00154.100          N  
ATOM   1885  CA  GLU A 119      13.161  15.269  -6.302  1.00153.500          C  
ATOM   1886  C   GLU A 119      13.639  14.657  -4.989  1.00153.370          C  
ATOM   1887  O   GLU A 119      13.986  15.377  -4.049  1.00153.670          O  
ATOM   1888  CB  GLU A 119      14.372  15.879  -7.001  1.00215.140          C  
ATOM   1889  CG  GLU A 119      15.488  14.904  -7.321  1.00215.140          C  
ATOM   1890  CD  GLU A 119      16.618  15.568  -8.004  1.00215.140          C  
ATOM   1891  OE1 GLU A 119      16.500  16.721  -8.341  1.00215.140          O  
ATOM   1892  OE2 GLU A 119      17.626  14.937  -8.183  1.00215.140          O  
ATOM   1893  H   GLU A 119      12.246  16.894  -5.283  1.00184.920          H  
ATOM   1894  HA  GLU A 119      12.731  14.482  -6.915  1.00184.200          H  
ATOM   1895 1HB  GLU A 119      14.058  16.338  -7.922  1.00258.170          H  
ATOM   1896 2HB  GLU A 119      14.790  16.664  -6.374  1.00258.170          H  
ATOM   1897 1HG  GLU A 119      15.858  14.443  -6.406  1.00258.170          H  
ATOM   1898 2HG  GLU A 119      15.092  14.115  -7.962  1.00258.170          H  
ATOM   1899  N   TYR A 120      13.678  13.326  -4.951  1.00152.950          N  
ATOM   1900  CA  TYR A 120      14.169  12.554  -3.796  1.00152.770          C  
ATOM   1901  C   TYR A 120      15.093  11.431  -4.276  1.00152.070          C  
ATOM   1902  O   TYR A 120      14.913  10.928  -5.384  1.00151.460          O  
ATOM   1903  CB  TYR A 120      12.996  12.016  -2.969  1.00213.950          C  
ATOM   1904  CG  TYR A 120      12.133  13.119  -2.333  1.00213.950          C  
ATOM   1905  CD1 TYR A 120      11.150  13.731  -3.069  1.00213.950          C  
ATOM   1906  CD2 TYR A 120      12.327  13.502  -1.018  1.00213.950          C  
ATOM   1907  CE1 TYR A 120      10.368  14.705  -2.536  1.00213.950          C  
ATOM   1908  CE2 TYR A 120      11.534  14.498  -0.471  1.00213.950          C  
ATOM   1909  CZ  TYR A 120      10.560  15.099  -1.237  1.00213.950          C  
ATOM   1910  OH  TYR A 120       9.767  16.096  -0.708  1.00213.950          O  
ATOM   1911  H   TYR A 120      13.359  12.829  -5.793  1.00183.540          H  
ATOM   1912  HA  TYR A 120      14.760  13.218  -3.164  1.00183.320          H  
ATOM   1913 1HB  TYR A 120      12.353  11.405  -3.604  1.00256.740          H  
ATOM   1914 2HB  TYR A 120      13.372  11.375  -2.171  1.00256.740          H  
ATOM   1915  HD1 TYR A 120      11.010  13.442  -4.079  1.00256.740          H  
ATOM   1916  HD2 TYR A 120      13.101  13.029  -0.414  1.00256.740          H  
ATOM   1917  HE1 TYR A 120       9.600  15.166  -3.138  1.00256.740          H  
ATOM   1918  HE2 TYR A 120      11.684  14.808   0.559  1.00256.740          H  
ATOM   1919  HH  TYR A 120       9.843  16.088   0.254  1.00256.740          H  
ATOM   1920  N   THR A 121      16.051  11.004  -3.446  1.00152.180          N  
ATOM   1921  CA  THR A 121      16.939   9.912  -3.868  1.00151.530          C  
ATOM   1922  C   THR A 121      16.803   8.644  -3.037  1.00151.220          C  
ATOM   1923  O   THR A 121      16.840   8.674  -1.806  1.00151.620          O  
ATOM   1924  CB  THR A 121      18.420  10.376  -3.921  1.00212.400          C  
ATOM   1925  OG1 THR A 121      18.505  11.451  -4.879  1.00212.400          O  
ATOM   1926  CG2 THR A 121      19.354   9.209  -4.367  1.00212.400          C  
ATOM   1927  H   THR A 121      16.177  11.436  -2.542  1.00182.620          H  
ATOM   1928  HA  THR A 121      16.668   9.644  -4.881  1.00181.840          H  
ATOM   1929  HB  THR A 121      18.730  10.734  -2.942  1.00254.880          H  
ATOM   1930  HG1 THR A 121      19.425  11.666  -5.118  1.00254.880          H  
ATOM   1931 1HG2 THR A 121      20.375   9.566  -4.412  1.00254.880          H  
ATOM   1932 2HG2 THR A 121      19.304   8.385  -3.662  1.00254.880          H  
ATOM   1933 3HG2 THR A 121      19.069   8.863  -5.333  1.00254.880          H  
ATOM   1934  N   TYR A 122      16.661   7.533  -3.755  1.00150.520          N  
ATOM   1935  CA  TYR A 122      16.514   6.190  -3.211  1.00150.150          C  
ATOM   1936  C   TYR A 122      17.883   5.513  -3.096  1.00149.800          C  
ATOM   1937  O   TYR A 122      18.674   5.568  -4.039  1.00149.540          O  
ATOM   1938  CB  TYR A 122      15.634   5.369  -4.170  1.00210.360          C  
ATOM   1939  CG  TYR A 122      14.154   5.773  -4.262  1.00210.360          C  
ATOM   1940  CD1 TYR A 122      13.731   6.805  -5.107  1.00210.360          C  
ATOM   1941  CD2 TYR A 122      13.224   5.086  -3.522  1.00210.360          C  
ATOM   1942  CE1 TYR A 122      12.375   7.139  -5.158  1.00210.360          C  
ATOM   1943  CE2 TYR A 122      11.887   5.411  -3.573  1.00210.360          C  
ATOM   1944  CZ  TYR A 122      11.449   6.436  -4.376  1.00210.360          C  
ATOM   1945  OH  TYR A 122      10.092   6.791  -4.408  1.00210.360          O  
ATOM   1946  H   TYR A 122      16.663   7.648  -4.770  1.00180.620          H  
ATOM   1947  HA  TYR A 122      16.063   6.251  -2.220  1.00180.180          H  
ATOM   1948 1HB  TYR A 122      16.054   5.429  -5.155  1.00252.430          H  
ATOM   1949 2HB  TYR A 122      15.679   4.340  -3.877  1.00252.430          H  
ATOM   1950  HD1 TYR A 122      14.455   7.358  -5.713  1.00252.430          H  
ATOM   1951  HD2 TYR A 122      13.552   4.282  -2.897  1.00252.430          H  
ATOM   1952  HE1 TYR A 122      12.043   7.942  -5.795  1.00252.430          H  
ATOM   1953  HE2 TYR A 122      11.176   4.846  -2.971  1.00252.430          H  
ATOM   1954  HH  TYR A 122       9.644   6.638  -3.528  1.00252.430          H  
ATOM   1955  N   GLU A 123      18.160   4.842  -1.971  1.00149.790          N  
ATOM   1956  CA  GLU A 123      19.431   4.107  -1.817  1.00149.430          C  
ATOM   1957  C   GLU A 123      19.211   2.622  -1.557  1.00148.880          C  
ATOM   1958  O   GLU A 123      18.704   2.223  -0.506  1.00148.980          O  
ATOM   1959  CB  GLU A 123      20.280   4.708  -0.692  1.00209.350          C  
ATOM   1960  CG  GLU A 123      21.615   3.982  -0.453  1.00209.350          C  
ATOM   1961  CD  GLU A 123      22.486   4.653   0.573  1.00209.350          C  
ATOM   1962  OE1 GLU A 123      22.228   5.787   0.899  1.00209.350          O  
ATOM   1963  OE2 GLU A 123      23.415   4.036   1.027  1.00209.350          O  
ATOM   1964  H   GLU A 123      17.475   4.846  -1.213  1.00179.750          H  
ATOM   1965  HA  GLU A 123      19.992   4.188  -2.748  1.00179.320          H  
ATOM   1966 1HB  GLU A 123      20.500   5.751  -0.925  1.00251.220          H  
ATOM   1967 2HB  GLU A 123      19.714   4.692   0.238  1.00251.220          H  
ATOM   1968 1HG  GLU A 123      21.416   2.963  -0.118  1.00251.220          H  
ATOM   1969 2HG  GLU A 123      22.150   3.919  -1.398  1.00251.220          H  
ATOM   1970  N   TRP A 124      19.636   1.783  -2.500  1.00148.290          N  
ATOM   1971  CA  TRP A 124      19.406   0.344  -2.395  1.00147.700          C  
ATOM   1972  C   TRP A 124      20.694  -0.468  -2.248  1.00147.330          C  
ATOM   1973  O   TRP A 124      21.653  -0.296  -3.009  1.00147.240          O  
ATOM   1974  CB  TRP A 124      18.716  -0.061  -3.676  1.00207.020          C  
ATOM   1975  CG  TRP A 124      17.397   0.601  -3.864  1.00207.020          C  
ATOM   1976  CD1 TRP A 124      16.586   1.192  -2.925  1.00207.020          C  
ATOM   1977  CD2 TRP A 124      16.770   0.798  -5.115  1.00207.020          C  
ATOM   1978  NE1 TRP A 124      15.505   1.725  -3.515  1.00207.020          N  
ATOM   1979  CE2 TRP A 124      15.598   1.511  -4.877  1.00207.020          C  
ATOM   1980  CE3 TRP A 124      17.106   0.437  -6.402  1.00207.020          C  
ATOM   1981  CZ2 TRP A 124      14.750   1.878  -5.910  1.00207.020          C  
ATOM   1982  CZ3 TRP A 124      16.278   0.778  -7.420  1.00207.020          C  
ATOM   1983  CH2 TRP A 124      15.134   1.480  -7.201  1.00207.020          C  
ATOM   1984  H   TRP A 124      20.060   2.157  -3.353  1.00177.950          H  
ATOM   1985  HA  TRP A 124      18.775   0.141  -1.531  1.00177.240          H  
ATOM   1986 1HB  TRP A 124      19.333   0.237  -4.494  1.00248.420          H  
ATOM   1987 2HB  TRP A 124      18.610  -1.132  -3.724  1.00248.420          H  
ATOM   1988  HD1 TRP A 124      16.775   1.222  -1.857  1.00248.420          H  
ATOM   1989  HE1 TRP A 124      14.742   2.197  -2.982  1.00248.420          H  
ATOM   1990  HE3 TRP A 124      18.017  -0.123  -6.594  1.00248.420          H  
ATOM   1991  HZ2 TRP A 124      13.828   2.440  -5.736  1.00248.420          H  
ATOM   1992  HZ3 TRP A 124      16.566   0.471  -8.412  1.00248.420          H  
ATOM   1993  HH2 TRP A 124      14.522   1.721  -8.051  1.00248.420          H  
ATOM   1994  N   SER A 125      20.676  -1.447  -1.348  1.00147.100          N  
ATOM   1995  CA  SER A 125      21.859  -2.283  -1.119  1.00146.770          C  
ATOM   1996  C   SER A 125      21.705  -3.738  -1.548  1.00146.060          C  
ATOM   1997  O   SER A 125      20.772  -4.455  -1.132  1.00145.900          O  
ATOM   1998  CB  SER A 125      22.228  -2.216   0.354  1.00205.610          C  
ATOM   1999  OG  SER A 125      23.270  -3.099   0.666  1.00205.610          O  
ATOM   2000  H   SER A 125      19.849  -1.564  -0.749  1.00176.520          H  
ATOM   2001  HA  SER A 125      22.683  -1.864  -1.694  1.00176.120          H  
ATOM   2002 1HB  SER A 125      22.529  -1.198   0.598  1.00246.730          H  
ATOM   2003 2HB  SER A 125      21.354  -2.447   0.958  1.00246.730          H  
ATOM   2004  HG  SER A 125      23.487  -2.937   1.590  1.00246.730          H  
ATOM   2005  N   ILE A 126      22.605  -4.231  -2.403  1.00145.620          N  
ATOM   2006  CA  ILE A 126      22.400  -5.620  -2.769  1.00144.960          C  
ATOM   2007  C   ILE A 126      23.052  -6.561  -1.773  1.00144.830          C  
ATOM   2008  O   ILE A 126      24.230  -6.923  -1.881  1.00144.600          O  
ATOM   2009  CB  ILE A 126      22.914  -5.961  -4.160  1.00203.210          C  
ATOM   2010  CG1 ILE A 126      22.219  -5.102  -5.228  1.00203.210          C  
ATOM   2011  CG2 ILE A 126      22.614  -7.444  -4.397  1.00203.210          C  
ATOM   2012  CD1 ILE A 126      22.835  -5.196  -6.587  1.00203.210          C  
ATOM   2013  H   ILE A 126      23.382  -3.666  -2.779  1.00174.740          H  
ATOM   2014  HA  ILE A 126      21.331  -5.825  -2.769  1.00173.950          H  
ATOM   2015  HB  ILE A 126      23.985  -5.765  -4.221  1.00243.850          H  
ATOM   2016 1HG1 ILE A 126      21.195  -5.421  -5.316  1.00243.850          H  
ATOM   2017 2HG1 ILE A 126      22.236  -4.052  -4.919  1.00243.850          H  
ATOM   2018 1HG2 ILE A 126      22.973  -7.709  -5.333  1.00243.850          H  
ATOM   2019 2HG2 ILE A 126      23.093  -8.084  -3.669  1.00243.850          H  
ATOM   2020 3HG2 ILE A 126      21.538  -7.614  -4.349  1.00243.850          H  
ATOM   2021 1HD1 ILE A 126      22.272  -4.569  -7.265  1.00243.850          H  
ATOM   2022 2HD1 ILE A 126      23.864  -4.850  -6.523  1.00243.850          H  
ATOM   2023 3HD1 ILE A 126      22.828  -6.193  -6.967  1.00243.850          H  
ATOM   2024  N   SER A 127      22.227  -6.983  -0.835  1.00145.000          N  
ATOM   2025  CA  SER A 127      22.591  -7.904   0.226  1.00144.930          C  
ATOM   2026  C   SER A 127      22.932  -9.247  -0.393  1.00144.220          C  
ATOM   2027  O   SER A 127      22.254  -9.695  -1.320  1.00143.840          O  
ATOM   2028  CB  SER A 127      21.464  -8.043   1.220  1.00202.930          C  
ATOM   2029  OG  SER A 127      21.793  -8.982   2.203  1.00202.930          O  
ATOM   2030  H   SER A 127      21.300  -6.563  -0.870  1.00174.000          H  
ATOM   2031  HA  SER A 127      23.473  -7.521   0.740  1.00173.920          H  
ATOM   2032 1HB  SER A 127      21.269  -7.077   1.681  1.00243.520          H  
ATOM   2033 2HB  SER A 127      20.554  -8.352   0.702  1.00243.520          H  
ATOM   2034  HG  SER A 127      21.028  -9.030   2.790  1.00243.520          H  
ATOM   2035  N   GLU A 128      23.938  -9.935   0.137  1.00144.050          N  
ATOM   2036  CA  GLU A 128      24.316 -11.233  -0.419  1.00143.390          C  
ATOM   2037  C   GLU A 128      23.183 -12.243  -0.372  1.00143.170          C  
ATOM   2038  O   GLU A 128      22.969 -12.991  -1.328  1.00142.610          O  
ATOM   2039  CB  GLU A 128      25.535 -11.783   0.322  1.00201.010          C  
ATOM   2040  CG  GLU A 128      26.836 -11.033   0.035  1.00201.010          C  
ATOM   2041  CD  GLU A 128      27.979 -11.498   0.881  1.00201.010          C  
ATOM   2042  OE1 GLU A 128      27.732 -12.171   1.852  1.00201.010          O  
ATOM   2043  OE2 GLU A 128      29.114 -11.205   0.542  1.00201.010          O  
ATOM   2044  H   GLU A 128      24.456  -9.540   0.910  1.00172.860          H  
ATOM   2045  HA  GLU A 128      24.573 -11.097  -1.455  1.00172.070          H  
ATOM   2046 1HB  GLU A 128      25.350 -11.747   1.394  1.00241.210          H  
ATOM   2047 2HB  GLU A 128      25.681 -12.828   0.050  1.00241.210          H  
ATOM   2048 1HG  GLU A 128      27.098 -11.184  -1.007  1.00241.210          H  
ATOM   2049 2HG  GLU A 128      26.677  -9.967   0.189  1.00241.210          H  
ATOM   2050  N   ASP A 129      22.404 -12.202   0.698  1.00143.640          N  
ATOM   2051  CA  ASP A 129      21.292 -13.119   0.924  1.00143.550          C  
ATOM   2052  C   ASP A 129      20.199 -13.041  -0.142  1.00143.300          C  
ATOM   2053  O   ASP A 129      19.380 -13.955  -0.253  1.00143.050          O  
ATOM   2054  CB  ASP A 129      20.653 -12.857   2.289  1.00201.010          C  
ATOM   2055  CG  ASP A 129      21.517 -13.282   3.487  1.00201.010          C  
ATOM   2056  OD1 ASP A 129      22.483 -13.987   3.311  1.00201.010          O  
ATOM   2057  OD2 ASP A 129      21.189 -12.879   4.576  1.00201.010          O  
ATOM   2058  H   ASP A 129      22.645 -11.542   1.426  1.00172.370          H  
ATOM   2059  HA  ASP A 129      21.691 -14.133   0.919  1.00172.260          H  
ATOM   2060 1HB  ASP A 129      20.431 -11.793   2.379  1.00241.210          H  
ATOM   2061 2HB  ASP A 129      19.701 -13.387   2.342  1.00241.210          H  
ATOM   2062  N   SER A 130      20.119 -11.919  -0.860  1.00143.430          N  
ATOM   2063  CA  SER A 130      19.096 -11.716  -1.875  1.00143.270          C  
ATOM   2064  C   SER A 130      19.630 -11.862  -3.303  1.00142.680          C  
ATOM   2065  O   SER A 130      18.891 -11.629  -4.264  1.00142.500          O  
ATOM   2066  CB  SER A 130      18.468 -10.346  -1.720  1.00200.640          C  
ATOM   2067  OG  SER A 130      17.795 -10.216  -0.490  1.00200.640          O  
ATOM   2068  H   SER A 130      20.829 -11.192  -0.760  1.00172.120          H  
ATOM   2069  HA  SER A 130      18.321 -12.466  -1.731  1.00171.920          H  
ATOM   2070 1HB  SER A 130      19.243  -9.579  -1.802  1.00240.770          H  
ATOM   2071 2HB  SER A 130      17.765 -10.189  -2.532  1.00240.770          H  
ATOM   2072  HG  SER A 130      17.441  -9.327  -0.479  1.00240.770          H  
ATOM   2073  N   GLY A 131      20.910 -12.205  -3.456  1.00142.390          N  
ATOM   2074  CA  GLY A 131      21.485 -12.295  -4.785  1.00141.870          C  
ATOM   2075  C   GLY A 131      21.278 -13.683  -5.370  1.00141.250          C  
ATOM   2076  O   GLY A 131      20.525 -14.482  -4.810  1.00141.240          O  
ATOM   2077  H   GLY A 131      21.494 -12.419  -2.639  1.00170.870          H  
ATOM   2078 1HA  GLY A 131      21.018 -11.546  -5.417  1.00170.240          H  
ATOM   2079 2HA  GLY A 131      22.547 -12.073  -4.717  1.00170.240          H  
ATOM   2080  N   PRO A 132      21.881 -13.979  -6.533  1.00140.730          N  
ATOM   2081  CA  PRO A 132      21.817 -15.244  -7.226  1.00140.100          C  
ATOM   2082  C   PRO A 132      22.456 -16.299  -6.355  1.00139.900          C  
ATOM   2083  O   PRO A 132      23.426 -15.995  -5.651  1.00140.060          O  
ATOM   2084  CB  PRO A 132      22.678 -14.996  -8.476  1.00210.150          C  
ATOM   2085  CG  PRO A 132      22.748 -13.496  -8.618  1.00210.150          C  
ATOM   2086  CD  PRO A 132      22.701 -12.979  -7.212  1.00210.150          C  
ATOM   2087  HA  PRO A 132      20.775 -15.506  -7.472  1.00168.120          H  
ATOM   2088 1HB  PRO A 132      23.658 -15.469  -8.345  1.00252.180          H  
ATOM   2089 2HB  PRO A 132      22.215 -15.462  -9.357  1.00252.180          H  
ATOM   2090 1HG  PRO A 132      23.681 -13.218  -9.116  1.00252.180          H  
ATOM   2091 2HG  PRO A 132      21.960 -13.110  -9.262  1.00252.180          H  
ATOM   2092 1HD  PRO A 132      23.708 -12.962  -6.787  1.00252.180          H  
ATOM   2093 2HD  PRO A 132      22.230 -12.021  -7.221  1.00252.180          H  
ATOM   2094  N   THR A 133      21.983 -17.526  -6.450  1.00139.540          N  
ATOM   2095  CA  THR A 133      22.638 -18.626  -5.758  1.00139.270          C  
ATOM   2096  C   THR A 133      23.575 -19.328  -6.721  1.00138.770          C  
ATOM   2097  O   THR A 133      23.721 -18.920  -7.877  1.00138.540          O  
ATOM   2098  CB  THR A 133      21.677 -19.637  -5.102  1.00195.090          C  
ATOM   2099  OG1 THR A 133      22.472 -20.492  -4.269  1.00195.090          O  
ATOM   2100  CG2 THR A 133      20.918 -20.491  -6.129  1.00195.090          C  
ATOM   2101  H   THR A 133      21.150 -17.695  -7.028  1.00167.450          H  
ATOM   2102  HA  THR A 133      23.244 -18.217  -4.952  1.00167.120          H  
ATOM   2103  HB  THR A 133      20.963 -19.095  -4.484  1.00234.100          H  
ATOM   2104  HG1 THR A 133      21.903 -21.058  -3.735  1.00234.100          H  
ATOM   2105 1HG2 THR A 133      20.272 -21.186  -5.604  1.00234.100          H  
ATOM   2106 2HG2 THR A 133      20.315 -19.858  -6.755  1.00234.100          H  
ATOM   2107 3HG2 THR A 133      21.583 -21.041  -6.734  1.00234.100          H  
ATOM   2108  N   HIS A 134      24.230 -20.383  -6.263  1.00138.610          N  
ATOM   2109  CA  HIS A 134      25.224 -21.049  -7.097  1.00138.130          C  
ATOM   2110  C   HIS A 134      24.678 -21.642  -8.407  1.00137.570          C  
ATOM   2111  O   HIS A 134      25.402 -21.702  -9.402  1.00137.220          O  
ATOM   2112  CB  HIS A 134      25.919 -22.133  -6.278  1.00193.570          C  
ATOM   2113  CG  HIS A 134      24.985 -23.171  -5.806  1.00193.570          C  
ATOM   2114  ND1 HIS A 134      24.162 -22.985  -4.710  1.00193.570          N  
ATOM   2115  CD2 HIS A 134      24.711 -24.399  -6.279  1.00193.570          C  
ATOM   2116  CE1 HIS A 134      23.418 -24.067  -4.542  1.00193.570          C  
ATOM   2117  NE2 HIS A 134      23.733 -24.935  -5.481  1.00193.570          N  
ATOM   2118  H   HIS A 134      24.020 -20.718  -5.319  1.00166.330          H  
ATOM   2119  HA  HIS A 134      25.982 -20.319  -7.374  1.00165.760          H  
ATOM   2120 1HB  HIS A 134      26.687 -22.613  -6.885  1.00232.290          H  
ATOM   2121 2HB  HIS A 134      26.409 -21.686  -5.414  1.00232.290          H  
ATOM   2122  HD2 HIS A 134      25.167 -24.876  -7.148  1.00232.290          H  
ATOM   2123  HE1 HIS A 134      22.668 -24.212  -3.767  1.00232.290          H  
ATOM   2124  HE2 HIS A 134      23.319 -25.853  -5.622  1.00232.290          H  
ATOM   2125  N   ASP A 135      23.395 -22.001  -8.443  1.00137.490          N  
ATOM   2126  CA  ASP A 135      22.772 -22.561  -9.635  1.00136.980          C  
ATOM   2127  C   ASP A 135      22.048 -21.516 -10.488  1.00137.090          C  
ATOM   2128  O   ASP A 135      21.394 -21.862 -11.469  1.00136.710          O  
ATOM   2129  CB  ASP A 135      21.762 -23.649  -9.256  1.00191.980          C  
ATOM   2130  CG  ASP A 135      22.382 -24.910  -8.680  1.00191.980          C  
ATOM   2131  OD1 ASP A 135      23.443 -25.301  -9.113  1.00191.980          O  
ATOM   2132  OD2 ASP A 135      21.788 -25.474  -7.791  1.00191.980          O  
ATOM   2133  H   ASP A 135      22.832 -21.938  -7.607  1.00164.990          H  
ATOM   2134  HA  ASP A 135      23.555 -23.013 -10.245  1.00164.380          H  
ATOM   2135 1HB  ASP A 135      21.065 -23.244  -8.522  1.00230.370          H  
ATOM   2136 2HB  ASP A 135      21.179 -23.927 -10.129  1.00230.370          H  
ATOM   2137  N   ASP A 136      22.128 -20.248 -10.135  1.00137.610          N  
ATOM   2138  CA  ASP A 136      21.423 -19.244 -10.920  1.00137.760          C  
ATOM   2139  C   ASP A 136      22.224 -18.736 -12.121  1.00137.570          C  
ATOM   2140  O   ASP A 136      23.441 -18.954 -12.186  1.00137.480          O  
ATOM   2141  CB  ASP A 136      20.981 -18.073 -10.058  1.00192.800          C  
ATOM   2142  CG  ASP A 136      19.770 -18.381  -9.233  1.00192.800          C  
ATOM   2143  OD1 ASP A 136      18.863 -19.007  -9.725  1.00192.800          O  
ATOM   2144  OD2 ASP A 136      19.763 -18.003  -8.087  1.00192.800          O  
ATOM   2145  H   ASP A 136      22.697 -19.959  -9.333  1.00165.130          H  
ATOM   2146  HA  ASP A 136      20.518 -19.726 -11.261  1.00165.310          H  
ATOM   2147 1HB  ASP A 136      21.796 -17.824  -9.382  1.00231.360          H  
ATOM   2148 2HB  ASP A 136      20.795 -17.188 -10.673  1.00231.360          H  
ATOM   2149  N   PRO A 137      21.551 -18.183 -13.149  1.00137.500          N  
ATOM   2150  CA  PRO A 137      22.119 -17.433 -14.248  1.00137.420          C  
ATOM   2151  C   PRO A 137      22.823 -16.238 -13.629  1.00137.950          C  
ATOM   2152  O   PRO A 137      22.472 -15.886 -12.500  1.00138.410          O  
ATOM   2153  CB  PRO A 137      20.898 -17.020 -15.082  1.00206.130          C  
ATOM   2154  CG  PRO A 137      19.837 -18.032 -14.744  1.00206.130          C  
ATOM   2155  CD  PRO A 137      20.079 -18.396 -13.293  1.00206.130          C  
ATOM   2156  HA  PRO A 137      22.801 -18.098 -14.800  1.00164.900          H  
ATOM   2157 1HB  PRO A 137      20.595 -15.993 -14.815  1.00247.360          H  
ATOM   2158 2HB  PRO A 137      21.142 -17.012 -16.154  1.00247.360          H  
ATOM   2159 1HG  PRO A 137      18.833 -17.601 -14.918  1.00247.360          H  
ATOM   2160 2HG  PRO A 137      19.922 -18.901 -15.413  1.00247.360          H  
ATOM   2161 1HD  PRO A 137      19.503 -17.750 -12.613  1.00247.360          H  
ATOM   2162 2HD  PRO A 137      19.809 -19.459 -13.199  1.00247.360          H  
ATOM   2163  N   PRO A 138      23.820 -15.624 -14.293  1.00137.930          N  
ATOM   2164  CA  PRO A 138      24.541 -14.430 -13.861  1.00138.420          C  
ATOM   2165  C   PRO A 138      23.681 -13.357 -13.204  1.00139.010          C  
ATOM   2166  O   PRO A 138      24.142 -12.724 -12.253  1.00139.480          O  
ATOM   2167  CB  PRO A 138      25.160 -13.954 -15.171  1.00207.630          C  
ATOM   2168  CG  PRO A 138      25.428 -15.224 -15.919  1.00207.630          C  
ATOM   2169  CD  PRO A 138      24.235 -16.117 -15.628  1.00207.630          C  
ATOM   2170  HA  PRO A 138      25.338 -14.734 -13.173  1.00166.100          H  
ATOM   2171 1HB  PRO A 138      24.467 -13.287 -15.695  1.00249.160          H  
ATOM   2172 2HB  PRO A 138      26.045 -13.370 -14.965  1.00249.160          H  
ATOM   2173 1HG  PRO A 138      25.608 -15.011 -16.972  1.00249.160          H  
ATOM   2174 2HG  PRO A 138      26.364 -15.664 -15.542  1.00249.160          H  
ATOM   2175 1HD  PRO A 138      23.439 -15.975 -16.372  1.00249.160          H  
ATOM   2176 2HD  PRO A 138      24.591 -17.156 -15.581  1.00249.160          H  
ATOM   2177  N   CYS A 139      22.437 -13.139 -13.666  1.00139.000          N  
ATOM   2178  CA  CYS A 139      21.654 -12.102 -12.996  1.00139.570          C  
ATOM   2179  C   CYS A 139      20.212 -12.528 -12.798  1.00139.560          C  
ATOM   2180  O   CYS A 139      19.577 -13.115 -13.681  1.00139.130          O  
ATOM   2181  CB  CYS A 139      21.643 -10.806 -13.820  1.00195.170          C  
ATOM   2182  SG  CYS A 139      23.279 -10.138 -14.226  1.00195.170          S  
ATOM   2183  H   CYS A 139      22.034 -13.644 -14.439  1.00166.800          H  
ATOM   2184  HA  CYS A 139      22.095 -11.911 -12.025  1.00167.480          H  
ATOM   2185 1HB  CYS A 139      21.101 -10.971 -14.751  1.00234.200          H  
ATOM   2186 2HB  CYS A 139      21.095 -10.045 -13.258  1.00234.200          H  
ATOM   2187  N   LEU A 140      19.668 -12.071 -11.672  1.00140.060          N  
ATOM   2188  CA  LEU A 140      18.278 -12.272 -11.363  1.00140.170          C  
ATOM   2189  C   LEU A 140      17.528 -11.106 -11.933  1.00140.480          C  
ATOM   2190  O   LEU A 140      17.995  -9.959 -11.868  1.00140.890          O  
ATOM   2191  CB  LEU A 140      18.043 -12.347  -9.851  1.00196.190          C  
ATOM   2192  CG  LEU A 140      18.748 -13.471  -9.058  1.00196.190          C  
ATOM   2193  CD1 LEU A 140      18.443 -13.268  -7.571  1.00196.190          C  
ATOM   2194  CD2 LEU A 140      18.284 -14.850  -9.533  1.00196.190          C  
ATOM   2195  H   LEU A 140      20.277 -11.582 -11.008  1.00168.070          H  
ATOM   2196  HA  LEU A 140      17.920 -13.177 -11.843  1.00168.200          H  
ATOM   2197 1HB  LEU A 140      18.366 -11.404  -9.420  1.00235.430          H  
ATOM   2198 2HB  LEU A 140      16.968 -12.443  -9.680  1.00235.430          H  
ATOM   2199  HG  LEU A 140      19.802 -13.399  -9.194  1.00235.430          H  
ATOM   2200 1HD1 LEU A 140      18.931 -14.035  -6.982  1.00235.430          H  
ATOM   2201 2HD1 LEU A 140      18.799 -12.286  -7.246  1.00235.430          H  
ATOM   2202 3HD1 LEU A 140      17.368 -13.327  -7.407  1.00235.430          H  
ATOM   2203 1HD2 LEU A 140      18.789 -15.623  -8.952  1.00235.430          H  
ATOM   2204 2HD2 LEU A 140      17.207 -14.946  -9.394  1.00235.430          H  
ATOM   2205 3HD2 LEU A 140      18.527 -14.988 -10.585  1.00235.430          H  
ATOM   2206  N   THR A 141      16.351 -11.382 -12.460  1.00140.330          N  
ATOM   2207  CA  THR A 141      15.539 -10.327 -13.025  1.00140.630          C  
ATOM   2208  C   THR A 141      14.478  -9.944 -12.019  1.00141.210          C  
ATOM   2209  O   THR A 141      13.720 -10.785 -11.537  1.00141.170          O  
ATOM   2210  CB  THR A 141      14.886 -10.767 -14.360  1.00196.760          C  
ATOM   2211  OG1 THR A 141      15.913 -11.120 -15.302  1.00196.760          O  
ATOM   2212  CG2 THR A 141      14.070  -9.607 -14.955  1.00196.760          C  
ATOM   2213  H   THR A 141      16.013 -12.334 -12.469  1.00168.400          H  
ATOM   2214  HA  THR A 141      16.157  -9.450 -13.208  1.00168.760          H  
ATOM   2215  HB  THR A 141      14.240 -11.629 -14.191  1.00236.110          H  
ATOM   2216  HG1 THR A 141      16.313 -11.976 -15.033  1.00236.110          H  
ATOM   2217 1HG2 THR A 141      13.627  -9.930 -15.896  1.00236.110          H  
ATOM   2218 2HG2 THR A 141      13.278  -9.307 -14.271  1.00236.110          H  
ATOM   2219 3HG2 THR A 141      14.730  -8.758 -15.132  1.00236.110          H  
ATOM   2220  N   HIS A 142      14.414  -8.669 -11.717  1.00141.760          N  
ATOM   2221  CA  HIS A 142      13.468  -8.120 -10.779  1.00142.360          C  
ATOM   2222  C   HIS A 142      12.828  -6.923 -11.433  1.00142.740          C  
ATOM   2223  O   HIS A 142      13.203  -6.547 -12.554  1.00142.560          O  
ATOM   2224  CB  HIS A 142      14.199  -7.703  -9.508  1.00199.060          C  
ATOM   2225  CG  HIS A 142      14.849  -8.811  -8.815  1.00199.060          C  
ATOM   2226  ND1 HIS A 142      14.168  -9.682  -7.991  1.00199.060          N  
ATOM   2227  CD2 HIS A 142      16.126  -9.222  -8.827  1.00199.060          C  
ATOM   2228  CE1 HIS A 142      15.014 -10.574  -7.521  1.00199.060          C  
ATOM   2229  NE2 HIS A 142      16.202 -10.314  -8.011  1.00199.060          N  
ATOM   2230  H   HIS A 142      15.103  -8.027 -12.114  1.00170.110          H  
ATOM   2231  HA  HIS A 142      12.692  -8.842 -10.533  1.00170.830          H  
ATOM   2232 1HB  HIS A 142      14.968  -7.000  -9.768  1.00238.880          H  
ATOM   2233 2HB  HIS A 142      13.534  -7.221  -8.838  1.00238.880          H  
ATOM   2234  HD1 HIS A 142      13.181  -9.845  -8.026  1.00238.880          H  
ATOM   2235  HD2 HIS A 142      17.018  -8.852  -9.340  1.00238.880          H  
ATOM   2236  HE1 HIS A 142      14.679 -11.358  -6.846  1.00238.880          H  
ATOM   2237  N   ILE A 143      11.837  -6.330 -10.788  1.00143.240          N  
ATOM   2238  CA  ILE A 143      11.280  -5.117 -11.356  1.00143.680          C  
ATOM   2239  C   ILE A 143      11.197  -4.027 -10.336  1.00144.400          C  
ATOM   2240  O   ILE A 143      11.238  -4.276  -9.135  1.00144.610          O  
ATOM   2241  CB  ILE A 143       9.868  -5.333 -11.951  1.00200.980          C  
ATOM   2242  CG1 ILE A 143       8.833  -5.758 -10.855  1.00200.980          C  
ATOM   2243  CG2 ILE A 143       9.957  -6.374 -12.987  1.00200.980          C  
ATOM   2244  CD1 ILE A 143       7.364  -5.750 -11.289  1.00200.980          C  
ATOM   2245  H   ILE A 143      11.481  -6.693  -9.893  1.00171.890          H  
ATOM   2246  HA  ILE A 143      11.931  -4.761 -12.152  1.00172.420          H  
ATOM   2247  HB  ILE A 143       9.520  -4.399 -12.400  1.00241.170          H  
ATOM   2248 1HG1 ILE A 143       9.061  -6.765 -10.546  1.00241.170          H  
ATOM   2249 2HG1 ILE A 143       8.933  -5.100 -10.001  1.00241.170          H  
ATOM   2250 1HG2 ILE A 143       9.001  -6.499 -13.405  1.00241.170          H  
ATOM   2251 2HG2 ILE A 143      10.663  -6.057 -13.752  1.00241.170          H  
ATOM   2252 3HG2 ILE A 143      10.287  -7.315 -12.558  1.00241.170          H  
ATOM   2253 1HD1 ILE A 143       6.747  -6.063 -10.446  1.00241.170          H  
ATOM   2254 2HD1 ILE A 143       7.080  -4.742 -11.591  1.00241.170          H  
ATOM   2255 3HD1 ILE A 143       7.206  -6.432 -12.110  1.00241.170          H  
ATOM   2256  N   TYR A 144      11.030  -2.819 -10.820  1.00144.790          N  
ATOM   2257  CA  TYR A 144      10.715  -1.733  -9.937  1.00145.510          C  
ATOM   2258  C   TYR A 144       9.512  -1.048 -10.534  1.00145.790          C  
ATOM   2259  O   TYR A 144       9.295  -1.075 -11.757  1.00145.510          O  
ATOM   2260  CB  TYR A 144      11.882  -0.768  -9.755  1.00203.430          C  
ATOM   2261  CG  TYR A 144      12.277  -0.019 -10.991  1.00203.430          C  
ATOM   2262  CD1 TYR A 144      11.676   1.198 -11.315  1.00203.430          C  
ATOM   2263  CD2 TYR A 144      13.255  -0.525 -11.798  1.00203.430          C  
ATOM   2264  CE1 TYR A 144      12.072   1.882 -12.414  1.00203.430          C  
ATOM   2265  CE2 TYR A 144      13.635   0.170 -12.901  1.00203.430          C  
ATOM   2266  CZ  TYR A 144      13.053   1.366 -13.202  1.00203.430          C  
ATOM   2267  OH  TYR A 144      13.443   2.038 -14.297  1.00203.430          O  
ATOM   2268  H   TYR A 144      11.093  -2.666 -11.828  1.00173.750          H  
ATOM   2269  HA  TYR A 144      10.428  -2.135  -8.972  1.00174.610          H  
ATOM   2270 1HB  TYR A 144      11.628  -0.045  -8.979  1.00244.110          H  
ATOM   2271 2HB  TYR A 144      12.752  -1.322  -9.405  1.00244.110          H  
ATOM   2272  HD1 TYR A 144      10.891   1.605 -10.701  1.00244.110          H  
ATOM   2273  HD2 TYR A 144      13.729  -1.469 -11.568  1.00244.110          H  
ATOM   2274  HE1 TYR A 144      11.614   2.829 -12.662  1.00244.110          H  
ATOM   2275  HE2 TYR A 144      14.413  -0.229 -13.549  1.00244.110          H  
ATOM   2276  HH  TYR A 144      14.167   1.536 -14.735  1.00244.110          H  
ATOM   2277  N   TYR A 145       8.732  -0.417  -9.685  1.00146.360          N  
ATOM   2278  CA  TYR A 145       7.545   0.255 -10.181  1.00146.680          C  
ATOM   2279  C   TYR A 145       6.991   1.316  -9.271  1.00147.470          C  
ATOM   2280  O   TYR A 145       7.297   1.354  -8.083  1.00147.760          O  
ATOM   2281  CB  TYR A 145       6.495  -0.820 -10.465  1.00205.220          C  
ATOM   2282  CG  TYR A 145       6.190  -1.749  -9.268  1.00205.220          C  
ATOM   2283  CD1 TYR A 145       5.154  -1.486  -8.391  1.00205.220          C  
ATOM   2284  CD2 TYR A 145       6.958  -2.890  -9.088  1.00205.220          C  
ATOM   2285  CE1 TYR A 145       4.890  -2.347  -7.349  1.00205.220          C  
ATOM   2286  CE2 TYR A 145       6.699  -3.748  -8.058  1.00205.220          C  
ATOM   2287  CZ  TYR A 145       5.675  -3.487  -7.189  1.00205.220          C  
ATOM   2288  OH  TYR A 145       5.405  -4.367  -6.174  1.00205.220          O  
ATOM   2289  H   TYR A 145       8.965  -0.466  -8.688  1.00175.630          H  
ATOM   2290  HA  TYR A 145       7.808   0.747 -11.115  1.00176.020          H  
ATOM   2291 1HB  TYR A 145       5.559  -0.332 -10.756  1.00246.270          H  
ATOM   2292 2HB  TYR A 145       6.807  -1.432 -11.308  1.00246.270          H  
ATOM   2293  HD1 TYR A 145       4.548  -0.619  -8.524  1.00246.270          H  
ATOM   2294  HD2 TYR A 145       7.767  -3.108  -9.773  1.00246.270          H  
ATOM   2295  HE1 TYR A 145       4.067  -2.137  -6.666  1.00246.270          H  
ATOM   2296  HE2 TYR A 145       7.306  -4.638  -7.933  1.00246.270          H  
ATOM   2297  HH  TYR A 145       4.783  -3.966  -5.563  1.00246.270          H  
ATOM   2298  N   SER A 146       6.159   2.189  -9.816  1.00147.820          N  
ATOM   2299  CA  SER A 146       5.497   3.147  -8.934  1.00148.570          C  
ATOM   2300  C   SER A 146       4.464   2.403  -8.127  1.00148.680          C  
ATOM   2301  O   SER A 146       3.798   1.513  -8.657  1.00148.310          O  
ATOM   2302  CB  SER A 146       4.883   4.301  -9.681  1.00207.700          C  
ATOM   2303  OG  SER A 146       4.199   5.166  -8.796  1.00207.700          O  
ATOM   2304  H   SER A 146       5.976   2.133 -10.825  1.00177.380          H  
ATOM   2305  HA  SER A 146       6.221   3.537  -8.230  1.00178.280          H  
ATOM   2306 1HB  SER A 146       5.665   4.852 -10.187  1.00249.240          H  
ATOM   2307 2HB  SER A 146       4.216   3.935 -10.426  1.00249.240          H  
ATOM   2308  HG  SER A 146       3.309   4.751  -8.633  1.00249.240          H  
ATOM   2309  N   HIS A 147       4.335   2.736  -6.846  1.00149.200          N  
ATOM   2310  CA  HIS A 147       3.358   2.045  -6.025  1.00149.390          C  
ATOM   2311  C   HIS A 147       2.496   2.972  -5.165  1.00150.120          C  
ATOM   2312  O   HIS A 147       2.327   2.741  -3.968  1.00150.330          O  
ATOM   2313  CB  HIS A 147       4.083   1.000  -5.168  1.00209.070          C  
ATOM   2314  CG  HIS A 147       3.201  -0.019  -4.497  1.00209.070          C  
ATOM   2315  ND1 HIS A 147       3.722  -1.082  -3.809  1.00209.070          N  
ATOM   2316  CD2 HIS A 147       1.856  -0.135  -4.399  1.00209.070          C  
ATOM   2317  CE1 HIS A 147       2.743  -1.812  -3.317  1.00209.070          C  
ATOM   2318  NE2 HIS A 147       1.599  -1.257  -3.656  1.00209.070          N  
ATOM   2319  H   HIS A 147       4.917   3.474  -6.448  1.00179.040          H  
ATOM   2320  HA  HIS A 147       2.670   1.509  -6.676  1.00179.270          H  
ATOM   2321 1HB  HIS A 147       4.792   0.461  -5.798  1.00250.880          H  
ATOM   2322 2HB  HIS A 147       4.666   1.506  -4.403  1.00250.880          H  
ATOM   2323  HD1 HIS A 147       4.705  -1.353  -3.821  1.00250.880          H  
ATOM   2324  HD2 HIS A 147       1.025   0.466  -4.775  1.00250.880          H  
ATOM   2325  HE1 HIS A 147       2.960  -2.707  -2.735  1.00250.880          H  
ATOM   2326  N   GLU A 148       1.931   4.013  -5.780  1.00150.510          N  
ATOM   2327  CA  GLU A 148       0.976   4.875  -5.089  1.00151.220          C  
ATOM   2328  C   GLU A 148      -0.313   4.073  -5.083  1.00151.120          C  
ATOM   2329  O   GLU A 148      -1.073   4.024  -4.114  1.00151.500          O  
ATOM   2330  CB  GLU A 148       0.801   6.215  -5.820  1.00211.420          C  
ATOM   2331  CG  GLU A 148      -0.190   7.208  -5.174  1.00211.420          C  
ATOM   2332  CD  GLU A 148       0.233   7.707  -3.822  1.00211.420          C  
ATOM   2333  OE1 GLU A 148       1.374   7.565  -3.489  1.00211.420          O  
ATOM   2334  OE2 GLU A 148      -0.593   8.240  -3.123  1.00211.420          O  
ATOM   2335  H   GLU A 148       2.091   4.157  -6.784  1.00180.610          H  
ATOM   2336  HA  GLU A 148       1.303   5.051  -4.062  1.00181.460          H  
ATOM   2337 1HB  GLU A 148       1.771   6.712  -5.890  1.00253.710          H  
ATOM   2338 2HB  GLU A 148       0.464   6.025  -6.844  1.00253.710          H  
ATOM   2339 1HG  GLU A 148      -0.304   8.063  -5.842  1.00253.710          H  
ATOM   2340 2HG  GLU A 148      -1.162   6.723  -5.087  1.00253.710          H  
ATOM   2341  N   ASN A 149      -0.518   3.428  -6.224  1.00150.600          N  
ATOM   2342  CA  ASN A 149      -1.651   2.582  -6.538  1.00150.400          C  
ATOM   2343  C   ASN A 149      -1.150   1.615  -7.587  1.00149.610          C  
ATOM   2344  O   ASN A 149      -0.976   1.996  -8.737  1.00149.370          O  
ATOM   2345  CB  ASN A 149      -2.839   3.422  -6.997  1.00210.640          C  
ATOM   2346  CG  ASN A 149      -4.096   2.620  -7.290  1.00210.640          C  
ATOM   2347  OD1 ASN A 149      -4.047   1.651  -8.073  1.00210.640          O  
ATOM   2348  ND2 ASN A 149      -5.203   2.995  -6.682  1.00210.640          N  
ATOM   2349  H   ASN A 149       0.200   3.563  -6.954  1.00180.720          H  
ATOM   2350  HA  ASN A 149      -1.933   2.007  -5.654  1.00180.480          H  
ATOM   2351 1HB  ASN A 149      -3.074   4.157  -6.226  1.00252.770          H  
ATOM   2352 2HB  ASN A 149      -2.559   3.982  -7.886  1.00252.770          H  
ATOM   2353 1HD2 ASN A 149      -6.063   2.508  -6.850  1.00252.770          H  
ATOM   2354 2HD2 ASN A 149      -5.193   3.785  -6.068  1.00252.770          H  
ATOM   2355  N   LEU A 150      -0.888   0.359  -7.230  1.00149.210          N  
ATOM   2356  CA  LEU A 150      -0.228  -0.492  -8.222  1.00148.440          C  
ATOM   2357  C   LEU A 150      -1.103  -0.757  -9.426  1.00148.140          C  
ATOM   2358  O   LEU A 150      -0.623  -0.810 -10.548  1.00147.670          O  
ATOM   2359  CB  LEU A 150       0.260  -1.808  -7.590  1.00208.120          C  
ATOM   2360  CG  LEU A 150      -0.812  -2.873  -7.138  1.00208.120          C  
ATOM   2361  CD1 LEU A 150      -1.177  -3.861  -8.292  1.00208.120          C  
ATOM   2362  CD2 LEU A 150      -0.241  -3.638  -5.955  1.00208.120          C  
ATOM   2363  H   LEU A 150      -1.092   0.030  -6.291  1.00179.050          H  
ATOM   2364  HA  LEU A 150       0.663   0.043  -8.572  1.00178.130          H  
ATOM   2365 1HB  LEU A 150       0.912  -2.297  -8.312  1.00249.750          H  
ATOM   2366 2HB  LEU A 150       0.864  -1.565  -6.722  1.00249.750          H  
ATOM   2367  HG  LEU A 150      -1.723  -2.362  -6.836  1.00249.750          H  
ATOM   2368 1HD1 LEU A 150      -1.911  -4.576  -7.927  1.00249.750          H  
ATOM   2369 2HD1 LEU A 150      -1.587  -3.368  -9.148  1.00249.750          H  
ATOM   2370 3HD1 LEU A 150      -0.292  -4.390  -8.591  1.00249.750          H  
ATOM   2371 1HD2 LEU A 150      -0.970  -4.370  -5.608  1.00249.750          H  
ATOM   2372 2HD2 LEU A 150       0.674  -4.150  -6.255  1.00249.750          H  
ATOM   2373 3HD2 LEU A 150      -0.016  -2.947  -5.144  1.00249.750          H  
ATOM   2374  N   ILE A 151      -2.415  -0.799  -9.249  1.00148.410          N  
ATOM   2375  CA  ILE A 151      -3.230  -1.062 -10.422  1.00148.130          C  
ATOM   2376  C   ILE A 151      -3.108   0.073 -11.424  1.00148.300          C  
ATOM   2377  O   ILE A 151      -2.814  -0.167 -12.602  1.00147.810          O  
ATOM   2378  CB  ILE A 151      -4.704  -1.281 -10.027  1.00207.490          C  
ATOM   2379  CG1 ILE A 151      -4.790  -2.622  -9.233  1.00207.490          C  
ATOM   2380  CG2 ILE A 151      -5.641  -1.218 -11.271  1.00207.490          C  
ATOM   2381  CD1 ILE A 151      -6.099  -2.867  -8.544  1.00207.490          C  
ATOM   2382  H   ILE A 151      -2.805  -0.717  -8.322  1.00178.090          H  
ATOM   2383  HA  ILE A 151      -2.868  -1.969 -10.898  1.00177.760          H  
ATOM   2384  HB  ILE A 151      -5.005  -0.497  -9.335  1.00248.990          H  
ATOM   2385 1HG1 ILE A 151      -4.590  -3.448  -9.896  1.00248.990          H  
ATOM   2386 2HG1 ILE A 151      -4.021  -2.614  -8.467  1.00248.990          H  
ATOM   2387 1HG2 ILE A 151      -6.670  -1.360 -10.969  1.00248.990          H  
ATOM   2388 2HG2 ILE A 151      -5.562  -0.247 -11.755  1.00248.990          H  
ATOM   2389 3HG2 ILE A 151      -5.372  -1.975 -11.975  1.00248.990          H  
ATOM   2390 1HD1 ILE A 151      -6.045  -3.815  -8.005  1.00248.990          H  
ATOM   2391 2HD1 ILE A 151      -6.300  -2.060  -7.837  1.00248.990          H  
ATOM   2392 3HD1 ILE A 151      -6.902  -2.920  -9.270  1.00248.990          H  
ATOM   2393  N   GLU A 152      -3.302   1.301 -10.952  1.00148.990          N  
ATOM   2394  CA  GLU A 152      -3.236   2.485 -11.802  1.00149.190          C  
ATOM   2395  C   GLU A 152      -1.819   2.714 -12.342  1.00148.850          C  
ATOM   2396  O   GLU A 152      -1.633   3.100 -13.506  1.00148.630          O  
ATOM   2397  CB  GLU A 152      -3.754   3.696 -11.011  1.00208.790          C  
ATOM   2398  CG  GLU A 152      -5.284   3.611 -10.723  1.00208.790          C  
ATOM   2399  CD  GLU A 152      -5.840   4.672  -9.772  1.00208.790          C  
ATOM   2400  OE1 GLU A 152      -5.083   5.431  -9.228  1.00208.790          O  
ATOM   2401  OE2 GLU A 152      -7.038   4.695  -9.586  1.00208.790          O  
ATOM   2402  H   GLU A 152      -3.514   1.412  -9.955  1.00178.790          H  
ATOM   2403  HA  GLU A 152      -3.900   2.334 -12.652  1.00179.030          H  
ATOM   2404 1HB  GLU A 152      -3.219   3.769 -10.075  1.00250.540          H  
ATOM   2405 2HB  GLU A 152      -3.559   4.612 -11.572  1.00250.540          H  
ATOM   2406 1HG  GLU A 152      -5.808   3.694 -11.676  1.00250.540          H  
ATOM   2407 2HG  GLU A 152      -5.503   2.625 -10.316  1.00250.540          H  
ATOM   2408  N   ASP A 153      -0.808   2.441 -11.514  1.00148.800          N  
ATOM   2409  CA  ASP A 153       0.569   2.677 -11.899  1.00148.540          C  
ATOM   2410  C   ASP A 153       1.070   1.647 -12.916  1.00147.760          C  
ATOM   2411  O   ASP A 153       1.758   2.019 -13.877  1.00147.540          O  
ATOM   2412  CB  ASP A 153       1.453   2.701 -10.655  1.00208.060          C  
ATOM   2413  CG  ASP A 153       1.246   3.985  -9.723  1.00208.060          C  
ATOM   2414  OD1 ASP A 153       0.705   4.977 -10.176  1.00208.060          O  
ATOM   2415  OD2 ASP A 153       1.664   3.941  -8.542  1.00208.060          O  
ATOM   2416  H   ASP A 153      -1.004   2.097 -10.573  1.00178.560          H  
ATOM   2417  HA  ASP A 153       0.617   3.659 -12.361  1.00178.250          H  
ATOM   2418 1HB  ASP A 153       1.251   1.815 -10.062  1.00249.670          H  
ATOM   2419 2HB  ASP A 153       2.486   2.631 -10.960  1.00249.670          H  
ATOM   2420  N   PHE A 154       0.685   0.371 -12.759  1.00147.360          N  
ATOM   2421  CA  PHE A 154       1.067  -0.654 -13.725  1.00146.630          C  
ATOM   2422  C   PHE A 154       0.368  -0.388 -15.058  1.00146.530          C  
ATOM   2423  O   PHE A 154       1.004  -0.414 -16.113  1.00146.130          O  
ATOM   2424  CB  PHE A 154       0.703  -2.071 -13.231  1.00205.570          C  
ATOM   2425  CG  PHE A 154       1.639  -2.751 -12.189  1.00205.570          C  
ATOM   2426  CD1 PHE A 154       3.005  -2.501 -12.133  1.00205.570          C  
ATOM   2427  CD2 PHE A 154       1.127  -3.692 -11.290  1.00205.570          C  
ATOM   2428  CE1 PHE A 154       3.812  -3.158 -11.245  1.00205.570          C  
ATOM   2429  CE2 PHE A 154       1.963  -4.342 -10.389  1.00205.570          C  
ATOM   2430  CZ  PHE A 154       3.301  -4.072 -10.375  1.00205.570          C  
ATOM   2431  H   PHE A 154       0.146   0.099 -11.937  1.00176.830          H  
ATOM   2432  HA  PHE A 154       2.134  -0.583 -13.900  1.00175.960          H  
ATOM   2433 1HB  PHE A 154      -0.298  -2.031 -12.794  1.00246.690          H  
ATOM   2434 2HB  PHE A 154       0.639  -2.734 -14.091  1.00246.690          H  
ATOM   2435  HD1 PHE A 154       3.451  -1.795 -12.800  1.00246.690          H  
ATOM   2436  HD2 PHE A 154       0.061  -3.921 -11.306  1.00246.690          H  
ATOM   2437  HE1 PHE A 154       4.868  -2.955 -11.247  1.00246.690          H  
ATOM   2438  HE2 PHE A 154       1.560  -5.079  -9.701  1.00246.690          H  
ATOM   2439  HZ  PHE A 154       3.958  -4.586  -9.676  1.00246.690          H  
ATOM   2440  N   ASN A 155      -0.927  -0.036 -15.016  1.00146.920          N  
ATOM   2441  CA  ASN A 155      -1.694   0.255 -16.228  1.00146.860          C  
ATOM   2442  C   ASN A 155      -1.129   1.451 -16.983  1.00147.120          C  
ATOM   2443  O   ASN A 155      -1.158   1.475 -18.222  1.00146.890          O  
ATOM   2444  CB  ASN A 155      -3.148   0.472 -15.873  1.00205.630          C  
ATOM   2445  CG  ASN A 155      -3.876  -0.825 -15.579  1.00205.630          C  
ATOM   2446  OD1 ASN A 155      -3.570  -1.884 -16.174  1.00205.630          O  
ATOM   2447  ND2 ASN A 155      -4.811  -0.772 -14.675  1.00205.630          N  
ATOM   2448  H   ASN A 155      -1.426  -0.044 -14.121  1.00176.300          H  
ATOM   2449  HA  ASN A 155      -1.628  -0.607 -16.888  1.00176.230          H  
ATOM   2450 1HB  ASN A 155      -3.215   1.119 -14.995  1.00246.750          H  
ATOM   2451 2HB  ASN A 155      -3.656   0.986 -16.694  1.00246.750          H  
ATOM   2452 1HD2 ASN A 155      -5.333  -1.590 -14.444  1.00246.750          H  
ATOM   2453 2HD2 ASN A 155      -5.006   0.092 -14.211  1.00246.750          H  
ATOM   2454  N   SER A 156      -0.531   2.394 -16.243  1.00147.600          N  
ATOM   2455  CA  SER A 156       0.072   3.608 -16.778  1.00147.900          C  
ATOM   2456  C   SER A 156       1.460   3.367 -17.379  1.00147.380          C  
ATOM   2457  O   SER A 156       2.026   4.273 -17.994  1.00147.420          O  
ATOM   2458  CB  SER A 156       0.174   4.663 -15.696  1.00206.940          C  
ATOM   2459  OG  SER A 156      -1.098   5.047 -15.249  1.00206.940          O  
ATOM   2460  H   SER A 156      -0.599   2.322 -15.225  1.00177.120          H  
ATOM   2461  HA  SER A 156      -0.578   3.991 -17.559  1.00177.480          H  
ATOM   2462 1HB  SER A 156       0.754   4.275 -14.859  1.00248.330          H  
ATOM   2463 2HB  SER A 156       0.704   5.531 -16.086  1.00248.330          H  
ATOM   2464  HG  SER A 156      -1.397   4.321 -14.653  1.00248.330          H  
ATOM   2465  N   GLY A 157       2.024   2.153 -17.216  1.00146.910          N  
ATOM   2466  CA  GLY A 157       3.354   1.837 -17.737  1.00146.420          C  
ATOM   2467  C   GLY A 157       4.540   2.150 -16.806  1.00146.550          C  
ATOM   2468  O   GLY A 157       5.692   2.140 -17.245  1.00146.240          O  
ATOM   2469  H   GLY A 157       1.515   1.409 -16.732  1.00176.290          H  
ATOM   2470 1HA  GLY A 157       3.378   0.776 -17.982  1.00175.700          H  
ATOM   2471 2HA  GLY A 157       3.495   2.368 -18.675  1.00175.700          H  
ATOM   2472  N   LEU A 158       4.310   2.396 -15.513  1.00146.980          N  
ATOM   2473  CA  LEU A 158       5.404   2.722 -14.588  1.00147.150          C  
ATOM   2474  C   LEU A 158       6.122   1.503 -14.064  1.00146.640          C  
ATOM   2475  O   LEU A 158       6.109   1.211 -12.863  1.00146.800          O  
ATOM   2476  CB  LEU A 158       4.798   3.544 -13.463  1.00205.940          C  
ATOM   2477  CG  LEU A 158       4.270   4.878 -13.929  1.00205.940          C  
ATOM   2478  CD1 LEU A 158       3.395   5.515 -12.877  1.00205.940          C  
ATOM   2479  CD2 LEU A 158       5.506   5.771 -14.190  1.00205.940          C  
ATOM   2480  H   LEU A 158       3.368   2.345 -15.114  1.00176.380          H  
ATOM   2481  HA  LEU A 158       6.138   3.298 -15.135  1.00176.580          H  
ATOM   2482 1HB  LEU A 158       3.983   2.987 -13.011  1.00247.130          H  
ATOM   2483 2HB  LEU A 158       5.563   3.727 -12.709  1.00247.130          H  
ATOM   2484  HG  LEU A 158       3.680   4.766 -14.844  1.00247.130          H  
ATOM   2485 1HD1 LEU A 158       3.045   6.483 -13.230  1.00247.130          H  
ATOM   2486 2HD1 LEU A 158       2.543   4.882 -12.693  1.00247.130          H  
ATOM   2487 3HD1 LEU A 158       3.929   5.641 -11.975  1.00247.130          H  
ATOM   2488 1HD2 LEU A 158       5.170   6.706 -14.500  1.00247.130          H  
ATOM   2489 2HD2 LEU A 158       6.084   5.865 -13.280  1.00247.130          H  
ATOM   2490 3HD2 LEU A 158       6.140   5.375 -14.953  1.00247.130          H  
ATOM   2491  N   ILE A 159       6.762   0.818 -15.008  1.00146.020          N  
ATOM   2492  CA  ILE A 159       7.471  -0.442 -14.831  1.00145.420          C  
ATOM   2493  C   ILE A 159       8.873  -0.382 -15.452  1.00145.060          C  
ATOM   2494  O   ILE A 159       9.015   0.025 -16.604  1.00144.950          O  
ATOM   2495  CB  ILE A 159       6.671  -1.568 -15.548  1.00203.830          C  
ATOM   2496  CG1 ILE A 159       5.228  -1.632 -14.984  1.00203.830          C  
ATOM   2497  CG2 ILE A 159       7.375  -2.952 -15.320  1.00203.830          C  
ATOM   2498  CD1 ILE A 159       4.254  -2.426 -15.805  1.00203.830          C  
ATOM   2499  H   ILE A 159       6.698   1.227 -15.946  1.00175.220          H  
ATOM   2500  HA  ILE A 159       7.563  -0.656 -13.765  1.00174.500          H  
ATOM   2501  HB  ILE A 159       6.614  -1.352 -16.616  1.00244.590          H  
ATOM   2502 1HG1 ILE A 159       5.286  -2.063 -13.995  1.00244.590          H  
ATOM   2503 2HG1 ILE A 159       4.813  -0.644 -14.908  1.00244.590          H  
ATOM   2504 1HG2 ILE A 159       6.823  -3.732 -15.819  1.00244.590          H  
ATOM   2505 2HG2 ILE A 159       8.383  -2.938 -15.718  1.00244.590          H  
ATOM   2506 3HG2 ILE A 159       7.420  -3.168 -14.249  1.00244.590          H  
ATOM   2507 1HD1 ILE A 159       3.279  -2.409 -15.319  1.00244.590          H  
ATOM   2508 2HD1 ILE A 159       4.171  -1.971 -16.785  1.00244.590          H  
ATOM   2509 3HD1 ILE A 159       4.582  -3.444 -15.910  1.00244.590          H  
ATOM   2510  N   GLY A 160       9.893  -0.830 -14.737  1.00144.830          N  
ATOM   2511  CA  GLY A 160      11.229  -0.925 -15.327  1.00144.420          C  
ATOM   2512  C   GLY A 160      11.947  -2.124 -14.706  1.00144.010          C  
ATOM   2513  O   GLY A 160      11.571  -2.557 -13.617  1.00144.160          O  
ATOM   2514  H   GLY A 160       9.732  -1.094 -13.757  1.00173.800          H  
ATOM   2515 1HA  GLY A 160      11.135  -1.041 -16.401  1.00173.300          H  
ATOM   2516 2HA  GLY A 160      11.783  -0.011 -15.153  1.00173.300          H  
ATOM   2517  N   PRO A 161      12.918  -2.741 -15.394  1.00143.480          N  
ATOM   2518  CA  PRO A 161      13.686  -3.880 -14.923  1.00143.050          C  
ATOM   2519  C   PRO A 161      14.757  -3.513 -13.918  1.00143.330          C  
ATOM   2520  O   PRO A 161      15.363  -2.438 -14.011  1.00143.680          O  
ATOM   2521  CB  PRO A 161      14.300  -4.403 -16.217  1.00214.580          C  
ATOM   2522  CG  PRO A 161      14.467  -3.168 -17.079  1.00214.580          C  
ATOM   2523  CD  PRO A 161      13.310  -2.261 -16.726  1.00214.580          C  
ATOM   2524  HA  PRO A 161      13.001  -4.630 -14.493  1.00171.660          H  
ATOM   2525 1HB  PRO A 161      15.258  -4.903 -15.998  1.00257.490          H  
ATOM   2526 2HB  PRO A 161      13.640  -5.157 -16.651  1.00257.490          H  
ATOM   2527 1HG  PRO A 161      15.425  -2.714 -16.890  1.00257.490          H  
ATOM   2528 2HG  PRO A 161      14.467  -3.437 -18.138  1.00257.490          H  
ATOM   2529 1HD  PRO A 161      13.657  -1.212 -16.678  1.00257.490          H  
ATOM   2530 2HD  PRO A 161      12.529  -2.409 -17.462  1.00257.490          H  
ATOM   2531  N   LEU A 162      15.075  -4.462 -13.057  1.00143.100          N  
ATOM   2532  CA  LEU A 162      16.193  -4.322 -12.152  1.00143.230          C  
ATOM   2533  C   LEU A 162      17.037  -5.606 -12.202  1.00142.610          C  
ATOM   2534  O   LEU A 162      16.498  -6.720 -12.189  1.00142.260          O  
ATOM   2535  CB  LEU A 162      15.654  -4.002 -10.738  1.00200.470          C  
ATOM   2536  CG  LEU A 162      16.682  -3.714  -9.590  1.00200.470          C  
ATOM   2537  CD1 LEU A 162      16.042  -2.705  -8.602  1.00200.470          C  
ATOM   2538  CD2 LEU A 162      17.048  -5.014  -8.846  1.00200.470          C  
ATOM   2539  H   LEU A 162      14.508  -5.312 -13.024  1.00171.720          H  
ATOM   2540  HA  LEU A 162      16.790  -3.492 -12.492  1.00171.880          H  
ATOM   2541 1HB  LEU A 162      15.030  -3.126 -10.822  1.00240.560          H  
ATOM   2542 2HB  LEU A 162      15.021  -4.816 -10.423  1.00240.560          H  
ATOM   2543  HG  LEU A 162      17.583  -3.266 -10.009  1.00240.560          H  
ATOM   2544 1HD1 LEU A 162      16.747  -2.481  -7.799  1.00240.560          H  
ATOM   2545 2HD1 LEU A 162      15.788  -1.786  -9.130  1.00240.560          H  
ATOM   2546 3HD1 LEU A 162      15.135  -3.139  -8.175  1.00240.560          H  
ATOM   2547 1HD2 LEU A 162      17.755  -4.788  -8.049  1.00240.560          H  
ATOM   2548 2HD2 LEU A 162      16.149  -5.453  -8.412  1.00240.560          H  
ATOM   2549 3HD2 LEU A 162      17.495  -5.724  -9.521  1.00240.560          H  
ATOM   2550  N   LEU A 163      18.362  -5.473 -12.261  1.00142.480          N  
ATOM   2551  CA  LEU A 163      19.192  -6.678 -12.323  1.00141.910          C  
ATOM   2552  C   LEU A 163      20.172  -6.827 -11.178  1.00142.090          C  
ATOM   2553  O   LEU A 163      20.980  -5.932 -10.890  1.00142.450          O  
ATOM   2554  CB  LEU A 163      20.003  -6.736 -13.625  1.00198.900          C  
ATOM   2555  CG  LEU A 163      19.236  -6.708 -14.961  1.00198.900          C  
ATOM   2556  CD1 LEU A 163      20.255  -6.649 -16.089  1.00198.900          C  
ATOM   2557  CD2 LEU A 163      18.345  -7.943 -15.108  1.00198.900          C  
ATOM   2558  H   LEU A 163      18.762  -4.531 -12.248  1.00170.980          H  
ATOM   2559  HA  LEU A 163      18.542  -7.544 -12.281  1.00170.290          H  
ATOM   2560 1HB  LEU A 163      20.693  -5.930 -13.633  1.00238.680          H  
ATOM   2561 2HB  LEU A 163      20.581  -7.656 -13.609  1.00238.680          H  
ATOM   2562  HG  LEU A 163      18.616  -5.815 -15.005  1.00238.680          H  
ATOM   2563 1HD1 LEU A 163      19.735  -6.611 -17.048  1.00238.680          H  
ATOM   2564 2HD1 LEU A 163      20.876  -5.756 -15.975  1.00238.680          H  
ATOM   2565 3HD1 LEU A 163      20.888  -7.537 -16.053  1.00238.680          H  
ATOM   2566 1HD2 LEU A 163      17.822  -7.896 -16.062  1.00238.680          H  
ATOM   2567 2HD2 LEU A 163      18.953  -8.847 -15.069  1.00238.680          H  
ATOM   2568 3HD2 LEU A 163      17.614  -7.971 -14.310  1.00238.680          H  
ATOM   2569  N   ILE A 164      20.124  -7.996 -10.555  1.00141.850          N  
ATOM   2570  CA  ILE A 164      21.062  -8.307  -9.481  1.00142.000          C  
ATOM   2571  C   ILE A 164      22.026  -9.365  -9.947  1.00141.420          C  
ATOM   2572  O   ILE A 164      21.637 -10.516 -10.164  1.00140.950          O  
ATOM   2573  CB  ILE A 164      20.363  -8.732  -8.188  1.00198.740          C  
ATOM   2574  CG1 ILE A 164      19.480  -7.573  -7.708  1.00198.740          C  
ATOM   2575  CG2 ILE A 164      21.384  -9.122  -7.206  1.00198.740          C  
ATOM   2576  CD1 ILE A 164      18.631  -7.860  -6.514  1.00198.740          C  
ATOM   2577  H   ILE A 164      19.423  -8.678 -10.877  1.00170.220          H  
ATOM   2578  HA  ILE A 164      21.646  -7.412  -9.255  1.00170.400          H  
ATOM   2579  HB  ILE A 164      19.704  -9.580  -8.379  1.00238.490          H  
ATOM   2580 1HG1 ILE A 164      20.107  -6.707  -7.495  1.00238.490          H  
ATOM   2581 2HG1 ILE A 164      18.814  -7.323  -8.512  1.00238.490          H  
ATOM   2582 1HG2 ILE A 164      20.932  -9.418  -6.274  1.00238.490          H  
ATOM   2583 2HG2 ILE A 164      21.975  -9.926  -7.578  1.00238.490          H  
ATOM   2584 3HG2 ILE A 164      21.997  -8.285  -7.070  1.00238.490          H  
ATOM   2585 1HD1 ILE A 164      18.029  -6.986  -6.294  1.00238.490          H  
ATOM   2586 2HD1 ILE A 164      17.981  -8.697  -6.713  1.00238.490          H  
ATOM   2587 3HD1 ILE A 164      19.239  -8.088  -5.648  1.00238.490          H  
ATOM   2588  N   CYS A 165      23.293  -8.985 -10.072  1.00141.470          N  
ATOM   2589  CA  CYS A 165      24.255  -9.874 -10.693  1.00140.930          C  
ATOM   2590  C   CYS A 165      25.360 -10.471  -9.819  1.00140.930          C  
ATOM   2591  O   CYS A 165      25.778  -9.914  -8.800  1.00141.400          O  
ATOM   2592  CB  CYS A 165      24.851  -9.096 -11.842  1.00197.520          C  
ATOM   2593  SG  CYS A 165      23.564  -8.543 -13.003  1.00197.520          S  
ATOM   2594  H   CYS A 165      23.564  -8.020  -9.840  1.00169.760          H  
ATOM   2595  HA  CYS A 165      23.702 -10.702 -11.106  1.00169.120          H  
ATOM   2596 1HB  CYS A 165      25.372  -8.221 -11.468  1.00237.020          H  
ATOM   2597 2HB  CYS A 165      25.568  -9.715 -12.379  1.00237.020          H  
ATOM   2598  N   LYS A 166      25.856 -11.631 -10.237  1.00140.390          N  
ATOM   2599  CA  LYS A 166      26.953 -12.288  -9.537  1.00140.330          C  
ATOM   2600  C   LYS A 166      28.180 -11.378  -9.536  1.00140.570          C  
ATOM   2601  O   LYS A 166      28.424 -10.654 -10.503  1.00140.460          O  
ATOM   2602  CB  LYS A 166      27.283 -13.636 -10.177  1.00196.490          C  
ATOM   2603  CG  LYS A 166      26.200 -14.695 -10.044  1.00196.490          C  
ATOM   2604  CD  LYS A 166      26.622 -16.021 -10.675  1.00196.490          C  
ATOM   2605  CE  LYS A 166      25.460 -16.994 -10.705  1.00196.490          C  
ATOM   2606  NZ  LYS A 166      25.823 -18.290 -11.351  1.00196.490          N  
ATOM   2607  H   LYS A 166      25.438 -12.066 -11.071  1.00168.470          H  
ATOM   2608  HA  LYS A 166      26.654 -12.454  -8.502  1.00168.400          H  
ATOM   2609 1HB  LYS A 166      27.411 -13.478 -11.231  1.00235.780          H  
ATOM   2610 2HB  LYS A 166      28.216 -14.026  -9.779  1.00235.780          H  
ATOM   2611 1HG  LYS A 166      25.976 -14.855  -8.988  1.00235.780          H  
ATOM   2612 2HG  LYS A 166      25.295 -14.351 -10.539  1.00235.780          H  
ATOM   2613 1HD  LYS A 166      26.968 -15.853 -11.694  1.00235.780          H  
ATOM   2614 2HD  LYS A 166      27.433 -16.463 -10.100  1.00235.780          H  
ATOM   2615 1HE  LYS A 166      25.099 -17.192  -9.695  1.00235.780          H  
ATOM   2616 2HE  LYS A 166      24.660 -16.539 -11.277  1.00235.780          H  
ATOM   2617 1HZ  LYS A 166      24.972 -18.864 -11.387  1.00235.780          H  
ATOM   2618 2HZ  LYS A 166      26.127 -18.127 -12.288  1.00235.780          H  
ATOM   2619 3HZ  LYS A 166      26.545 -18.772 -10.839  1.00235.780          H  
ATOM   2620  N   LYS A 167      28.972 -11.459  -8.463  1.00140.900          N  
ATOM   2621  CA  LYS A 167      30.162 -10.618  -8.246  1.00141.170          C  
ATOM   2622  C   LYS A 167      31.231 -10.696  -9.334  1.00140.660          C  
ATOM   2623  O   LYS A 167      32.104  -9.836  -9.418  1.00140.280          O  
ATOM   2624  CB  LYS A 167      30.815 -10.992  -6.915  1.00197.530          C  
ATOM   2625  CG  LYS A 167      29.999 -10.621  -5.687  1.00197.530          C  
ATOM   2626  CD  LYS A 167      30.711 -11.023  -4.403  1.00197.530          C  
ATOM   2627  CE  LYS A 167      29.868 -10.708  -3.165  1.00197.530          C  
ATOM   2628  NZ  LYS A 167      30.559 -11.139  -1.907  1.00197.530          N  
ATOM   2629  H   LYS A 167      28.704 -12.102  -7.732  1.00169.080          H  
ATOM   2630  HA  LYS A 167      29.835  -9.581  -8.194  1.00169.400          H  
ATOM   2631 1HB  LYS A 167      31.004 -12.066  -6.891  1.00237.040          H  
ATOM   2632 2HB  LYS A 167      31.778 -10.489  -6.838  1.00237.040          H  
ATOM   2633 1HG  LYS A 167      29.831  -9.543  -5.685  1.00237.040          H  
ATOM   2634 2HG  LYS A 167      29.036 -11.115  -5.728  1.00237.040          H  
ATOM   2635 1HD  LYS A 167      30.926 -12.092  -4.423  1.00237.040          H  
ATOM   2636 2HD  LYS A 167      31.655 -10.482  -4.331  1.00237.040          H  
ATOM   2637 1HE  LYS A 167      29.667  -9.637  -3.118  1.00237.040          H  
ATOM   2638 2HE  LYS A 167      28.920 -11.240  -3.243  1.00237.040          H  
ATOM   2639 1HZ  LYS A 167      29.968 -10.947  -1.077  1.00237.040          H  
ATOM   2640 2HZ  LYS A 167      30.734 -12.130  -1.941  1.00237.040          H  
ATOM   2641 3HZ  LYS A 167      31.431 -10.649  -1.811  1.00237.040          H  
ATOM   2642  N   GLY A 168      31.237 -11.779 -10.090  1.00140.660          N  
ATOM   2643  CA  GLY A 168      32.220 -11.963 -11.139  1.00140.340          C  
ATOM   2644  C   GLY A 168      31.658 -11.933 -12.563  1.00139.860          C  
ATOM   2645  O   GLY A 168      32.367 -12.372 -13.481  1.00139.580          O  
ATOM   2646  H   GLY A 168      30.508 -12.461  -9.957  1.00168.790          H  
ATOM   2647 1HA  GLY A 168      32.985 -11.193 -11.043  1.00168.410          H  
ATOM   2648 2HA  GLY A 168      32.724 -12.915 -10.977  1.00168.410          H  
ATOM   2649  N   THR A 169      30.409 -11.463 -12.776  1.00139.850          N  
ATOM   2650  CA  THR A 169      29.851 -11.544 -14.135  1.00139.380          C  
ATOM   2651  C   THR A 169      29.572 -10.276 -14.952  1.00139.620          C  
ATOM   2652  O   THR A 169      29.091 -10.434 -16.083  1.00139.320          O  
ATOM   2653  CB  THR A 169      28.551 -12.357 -14.153  1.00195.320          C  
ATOM   2654  OG1 THR A 169      27.563 -11.716 -13.344  1.00195.320          O  
ATOM   2655  CG2 THR A 169      28.827 -13.755 -13.620  1.00195.320          C  
ATOM   2656  H   THR A 169      29.838 -11.088 -12.007  1.00167.820          H  
ATOM   2657  HA  THR A 169      30.559 -12.119 -14.722  1.00167.260          H  
ATOM   2658  HB  THR A 169      28.181 -12.431 -15.173  1.00234.380          H  
ATOM   2659  HG1 THR A 169      27.235 -10.932 -13.799  1.00234.380          H  
ATOM   2660 1HG2 THR A 169      27.915 -14.342 -13.631  1.00234.380          H  
ATOM   2661 2HG2 THR A 169      29.576 -14.233 -14.248  1.00234.380          H  
ATOM   2662 3HG2 THR A 169      29.202 -13.693 -12.607  1.00234.380          H  
ATOM   2663  N   LEU A 170      29.762  -9.044 -14.444  1.00140.150          N  
ATOM   2664  CA  LEU A 170      29.479  -7.906 -15.335  1.00140.380          C  
ATOM   2665  C   LEU A 170      30.728  -7.260 -15.923  1.00140.510          C  
ATOM   2666  O   LEU A 170      31.812  -7.254 -15.330  1.00140.710          O  
ATOM   2667  CB  LEU A 170      28.610  -6.811 -14.679  1.00196.440          C  
ATOM   2668  CG  LEU A 170      27.178  -7.202 -14.201  1.00196.440          C  
ATOM   2669  CD1 LEU A 170      26.495  -5.955 -13.578  1.00196.440          C  
ATOM   2670  CD2 LEU A 170      26.350  -7.735 -15.391  1.00196.440          C  
ATOM   2671  H   LEU A 170      30.097  -8.873 -13.485  1.00168.180          H  
ATOM   2672  HA  LEU A 170      28.929  -8.276 -16.186  1.00168.460          H  
ATOM   2673 1HB  LEU A 170      29.149  -6.434 -13.810  1.00235.730          H  
ATOM   2674 2HB  LEU A 170      28.507  -5.991 -15.398  1.00235.730          H  
ATOM   2675  HG  LEU A 170      27.250  -7.969 -13.433  1.00235.730          H  
ATOM   2676 1HD1 LEU A 170      25.500  -6.216 -13.229  1.00235.730          H  
ATOM   2677 2HD1 LEU A 170      27.071  -5.582 -12.750  1.00235.730          H  
ATOM   2678 3HD1 LEU A 170      26.413  -5.178 -14.338  1.00235.730          H  
ATOM   2679 1HD2 LEU A 170      25.365  -7.995 -15.074  1.00235.730          H  
ATOM   2680 2HD2 LEU A 170      26.280  -6.969 -16.154  1.00235.730          H  
ATOM   2681 3HD2 LEU A 170      26.811  -8.604 -15.800  1.00235.730          H  
ATOM   2682  N   THR A 171      30.543  -6.718 -17.118  1.00140.410          N  
ATOM   2683  CA  THR A 171      31.534  -5.986 -17.886  1.00140.530          C  
ATOM   2684  C   THR A 171      31.578  -4.534 -17.445  1.00141.050          C  
ATOM   2685  O   THR A 171      30.703  -4.058 -16.708  1.00141.270          O  
ATOM   2686  CB  THR A 171      31.205  -6.041 -19.391  1.00196.690          C  
ATOM   2687  OG1 THR A 171      29.969  -5.337 -19.627  1.00196.690          O  
ATOM   2688  CG2 THR A 171      31.039  -7.496 -19.810  1.00196.690          C  
ATOM   2689  H   THR A 171      29.616  -6.814 -17.537  1.00168.490          H  
ATOM   2690  HA  THR A 171      32.516  -6.430 -17.716  1.00168.640          H  
ATOM   2691  HB  THR A 171      32.005  -5.577 -19.970  1.00236.030          H  
ATOM   2692  HG1 THR A 171      29.703  -5.431 -20.567  1.00236.030          H  
ATOM   2693 1HG2 THR A 171      30.796  -7.546 -20.869  1.00236.030          H  
ATOM   2694 2HG2 THR A 171      31.970  -8.015 -19.630  1.00236.030          H  
ATOM   2695 3HG2 THR A 171      30.248  -7.966 -19.241  1.00236.030          H  
ATOM   2696  N   GLU A 172      32.569  -3.796 -17.940  1.00141.240          N  
ATOM   2697  CA  GLU A 172      32.717  -2.373 -17.639  1.00141.740          C  
ATOM   2698  C   GLU A 172      31.531  -1.543 -18.145  1.00141.970          C  
ATOM   2699  O   GLU A 172      31.292  -0.430 -17.679  1.00142.570          O  
ATOM   2700  CB  GLU A 172      34.035  -1.847 -18.234  1.00198.240          C  
ATOM   2701  CG  GLU A 172      34.155  -1.878 -19.784  1.00198.240          C  
ATOM   2702  CD  GLU A 172      34.631  -3.209 -20.342  1.00198.240          C  
ATOM   2703  OE1 GLU A 172      34.479  -4.210 -19.669  1.00198.240          O  
ATOM   2704  OE2 GLU A 172      35.138  -3.222 -21.435  1.00198.240          O  
ATOM   2705  H   GLU A 172      33.268  -4.240 -18.539  1.00169.490          H  
ATOM   2706  HA  GLU A 172      32.765  -2.261 -16.556  1.00170.090          H  
ATOM   2707 1HB  GLU A 172      34.179  -0.813 -17.919  1.00237.880          H  
ATOM   2708 2HB  GLU A 172      34.867  -2.423 -17.829  1.00237.880          H  
ATOM   2709 1HG  GLU A 172      33.208  -1.624 -20.243  1.00237.880          H  
ATOM   2710 2HG  GLU A 172      34.869  -1.111 -20.078  1.00237.880          H  
ATOM   2711  N   GLY A 173      30.793  -2.094 -19.110  1.00141.490          N  
ATOM   2712  CA  GLY A 173      29.621  -1.459 -19.695  1.00141.630          C  
ATOM   2713  C   GLY A 173      28.326  -1.845 -18.969  1.00141.630          C  
ATOM   2714  O   GLY A 173      27.238  -1.441 -19.384  1.00141.700          O  
ATOM   2715  H   GLY A 173      31.073  -3.010 -19.437  1.00169.790          H  
ATOM   2716 1HA  GLY A 173      29.748  -0.378 -19.667  1.00169.960          H  
ATOM   2717 2HA  GLY A 173      29.548  -1.744 -20.744  1.00169.960          H  
ATOM   2718  N   GLY A 174      28.435  -2.657 -17.910  1.00141.550          N  
ATOM   2719  CA  GLY A 174      27.286  -3.130 -17.143  1.00141.520          C  
ATOM   2720  C   GLY A 174      26.587  -4.348 -17.745  1.00140.970          C  
ATOM   2721  O   GLY A 174      25.562  -4.801 -17.226  1.00140.930          O  
ATOM   2722  H   GLY A 174      29.356  -2.969 -17.600  1.00169.860          H  
ATOM   2723 1HA  GLY A 174      27.616  -3.367 -16.131  1.00169.820          H  
ATOM   2724 2HA  GLY A 174      26.571  -2.318 -17.060  1.00169.820          H  
ATOM   2725  N   THR A 175      27.120  -4.870 -18.845  1.00140.570          N  
ATOM   2726  CA  THR A 175      26.517  -6.003 -19.528  1.00140.020          C  
ATOM   2727  C   THR A 175      27.020  -7.309 -18.939  1.00139.660          C  
ATOM   2728  O   THR A 175      28.027  -7.341 -18.236  1.00139.770          O  
ATOM   2729  CB  THR A 175      26.794  -5.944 -21.054  1.00196.250          C  
ATOM   2730  OG1 THR A 175      28.208  -6.105 -21.330  1.00196.250          O  
ATOM   2731  CG2 THR A 175      26.344  -4.576 -21.570  1.00196.250          C  
ATOM   2732  H   THR A 175      27.972  -4.466 -19.214  1.00168.680          H  
ATOM   2733  HA  THR A 175      25.436  -5.966 -19.384  1.00168.020          H  
ATOM   2734  HB  THR A 175      26.236  -6.730 -21.565  1.00235.500          H  
ATOM   2735  HG1 THR A 175      28.417  -7.056 -21.302  1.00235.500          H  
ATOM   2736 1HG2 THR A 175      26.520  -4.516 -22.641  1.00235.500          H  
ATOM   2737 2HG2 THR A 175      25.280  -4.450 -21.368  1.00235.500          H  
ATOM   2738 3HG2 THR A 175      26.900  -3.785 -21.070  1.00235.500          H  
ATOM   2739  N   GLN A 176      26.365  -8.406 -19.270  1.00139.230          N  
ATOM   2740  CA  GLN A 176      26.807  -9.713 -18.801  1.00138.870          C  
ATOM   2741  C   GLN A 176      27.977 -10.219 -19.639  1.00138.330          C  
ATOM   2742  O   GLN A 176      27.899 -10.258 -20.866  1.00137.970          O  
ATOM   2743  CB  GLN A 176      25.641 -10.699 -18.875  1.00194.560          C  
ATOM   2744  CG  GLN A 176      24.499 -10.426 -17.914  1.00194.560          C  
ATOM   2745  CD  GLN A 176      23.267 -11.305 -18.220  1.00194.560          C  
ATOM   2746  OE1 GLN A 176      22.946 -11.546 -19.392  1.00194.560          O  
ATOM   2747  NE2 GLN A 176      22.596 -11.766 -17.188  1.00194.560          N  
ATOM   2748  H   GLN A 176      25.533  -8.312 -19.848  1.00167.080          H  
ATOM   2749  HA  GLN A 176      27.149  -9.629 -17.773  1.00166.640          H  
ATOM   2750 1HB  GLN A 176      25.235 -10.695 -19.880  1.00233.470          H  
ATOM   2751 2HB  GLN A 176      26.013 -11.698 -18.666  1.00233.470          H  
ATOM   2752 1HG  GLN A 176      24.840 -10.664 -16.905  1.00233.470          H  
ATOM   2753 2HG  GLN A 176      24.223  -9.384 -17.961  1.00233.470          H  
ATOM   2754 1HE2 GLN A 176      21.790 -12.347 -17.310  1.00233.470          H  
ATOM   2755 2HE2 GLN A 176      22.892 -11.530 -16.257  1.00233.470          H  
ATOM   2756  N   LYS A 177      29.034 -10.683 -18.973  1.00138.280          N  
ATOM   2757  CA  LYS A 177      30.245 -11.168 -19.652  1.00137.820          C  
ATOM   2758  C   LYS A 177      30.022 -12.323 -20.618  1.00137.240          C  
ATOM   2759  O   LYS A 177      30.712 -12.430 -21.631  1.00137.160          O  
ATOM   2760  CB  LYS A 177      31.286 -11.626 -18.631  1.00193.130          C  
ATOM   2761  CG  LYS A 177      31.962 -10.537 -17.830  1.00193.130          C  
ATOM   2762  CD  LYS A 177      32.900 -11.149 -16.810  1.00193.130          C  
ATOM   2763  CE  LYS A 177      33.503 -10.109 -15.892  1.00193.130          C  
ATOM   2764  NZ  LYS A 177      34.321 -10.741 -14.837  1.00193.130          N  
ATOM   2765  H   LYS A 177      29.022 -10.636 -17.949  1.00165.940          H  
ATOM   2766  HA  LYS A 177      30.656 -10.343 -20.229  1.00165.380          H  
ATOM   2767 1HB  LYS A 177      30.807 -12.298 -17.916  1.00231.760          H  
ATOM   2768 2HB  LYS A 177      32.061 -12.195 -19.142  1.00231.760          H  
ATOM   2769 1HG  LYS A 177      32.549  -9.920 -18.497  1.00231.760          H  
ATOM   2770 2HG  LYS A 177      31.231  -9.909 -17.341  1.00231.760          H  
ATOM   2771 1HD  LYS A 177      32.366 -11.879 -16.208  1.00231.760          H  
ATOM   2772 2HD  LYS A 177      33.707 -11.662 -17.329  1.00231.760          H  
ATOM   2773 1HE  LYS A 177      34.121  -9.425 -16.467  1.00231.760          H  
ATOM   2774 2HE  LYS A 177      32.705  -9.555 -15.417  1.00231.760          H  
ATOM   2775 1HZ  LYS A 177      34.698 -10.033 -14.229  1.00231.760          H  
ATOM   2776 2HZ  LYS A 177      33.700 -11.385 -14.288  1.00231.760          H  
ATOM   2777 3HZ  LYS A 177      35.071 -11.267 -15.250  1.00231.760          H  
ATOM   2778  N   THR A 178      29.080 -13.201 -20.297  1.00136.840          N  
ATOM   2779  CA  THR A 178      28.835 -14.397 -21.082  1.00136.250          C  
ATOM   2780  C   THR A 178      27.707 -14.304 -22.114  1.00136.080          C  
ATOM   2781  O   THR A 178      27.399 -15.318 -22.755  1.00135.630          O  
ATOM   2782  CB  THR A 178      28.558 -15.574 -20.126  1.00190.990          C  
ATOM   2783  OG1 THR A 178      27.398 -15.290 -19.333  1.00190.990          O  
ATOM   2784  CG2 THR A 178      29.751 -15.763 -19.196  1.00190.990          C  
ATOM   2785  H   THR A 178      28.542 -13.081 -19.450  1.00164.210          H  
ATOM   2786  HA  THR A 178      29.750 -14.624 -21.627  1.00163.500          H  
ATOM   2787  HB  THR A 178      28.390 -16.486 -20.699  1.00229.180          H  
ATOM   2788  HG1 THR A 178      26.608 -15.386 -19.886  1.00229.180          H  
ATOM   2789 1HG2 THR A 178      29.553 -16.593 -18.519  1.00229.180          H  
ATOM   2790 2HG2 THR A 178      30.639 -15.979 -19.787  1.00229.180          H  
ATOM   2791 3HG2 THR A 178      29.918 -14.859 -18.614  1.00229.180          H  
ATOM   2792  N   PHE A 179      27.081 -13.126 -22.265  1.00136.450          N  
ATOM   2793  CA  PHE A 179      25.954 -12.989 -23.199  1.00136.340          C  
ATOM   2794  C   PHE A 179      26.114 -11.899 -24.242  1.00136.490          C  
ATOM   2795  O   PHE A 179      26.757 -10.875 -24.020  1.00136.870          O  
ATOM   2796  CB  PHE A 179      24.642 -12.791 -22.462  1.00190.920          C  
ATOM   2797  CG  PHE A 179      24.229 -13.982 -21.699  1.00190.920          C  
ATOM   2798  CD1 PHE A 179      24.538 -14.128 -20.378  1.00190.920          C  
ATOM   2799  CD2 PHE A 179      23.521 -14.980 -22.327  1.00190.920          C  
ATOM   2800  CE1 PHE A 179      24.146 -15.241 -19.704  1.00190.920          C  
ATOM   2801  CE2 PHE A 179      23.128 -16.079 -21.657  1.00190.920          C  
ATOM   2802  CZ  PHE A 179      23.451 -16.210 -20.338  1.00190.920          C  
ATOM   2803  H   PHE A 179      27.413 -12.300 -21.751  1.00163.740          H  
ATOM   2804  HA  PHE A 179      25.864 -13.927 -23.751  1.00163.610          H  
ATOM   2805 1HB  PHE A 179      24.725 -11.954 -21.775  1.00229.100          H  
ATOM   2806 2HB  PHE A 179      23.858 -12.554 -23.171  1.00229.100          H  
ATOM   2807  HD1 PHE A 179      25.096 -13.353 -19.873  1.00229.100          H  
ATOM   2808  HD2 PHE A 179      23.276 -14.881 -23.371  1.00229.100          H  
ATOM   2809  HE1 PHE A 179      24.381 -15.359 -18.672  1.00229.100          H  
ATOM   2810  HE2 PHE A 179      22.563 -16.860 -22.166  1.00229.100          H  
ATOM   2811  HZ  PHE A 179      23.149 -17.090 -19.793  1.00229.100          H  
ATOM   2812  N   ASP A 180      25.455 -12.110 -25.381  1.00136.190          N  
ATOM   2813  CA  ASP A 180      25.521 -11.167 -26.485  1.00136.370          C  
ATOM   2814  C   ASP A 180      24.481 -10.030 -26.522  1.00136.830          C  
ATOM   2815  O   ASP A 180      24.797  -8.962 -27.048  1.00137.140          O  
ATOM   2816  CB  ASP A 180      25.458 -11.956 -27.801  1.00190.850          C  
ATOM   2817  CG  ASP A 180      26.689 -12.889 -27.998  1.00190.850          C  
ATOM   2818  OD1 ASP A 180      27.797 -12.391 -28.013  1.00190.850          O  
ATOM   2819  OD2 ASP A 180      26.507 -14.102 -28.129  1.00190.850          O  
ATOM   2820  H   ASP A 180      24.937 -12.986 -25.502  1.00163.430          H  
ATOM   2821  HA  ASP A 180      26.503 -10.695 -26.440  1.00163.640          H  
ATOM   2822 1HB  ASP A 180      24.551 -12.564 -27.815  1.00229.020          H  
ATOM   2823 2HB  ASP A 180      25.396 -11.268 -28.644  1.00229.020          H  
ATOM   2824  N   LYS A 181      23.232 -10.234 -26.046  1.00136.870          N  
ATOM   2825  CA  LYS A 181      22.237  -9.147 -26.228  1.00137.320          C  
ATOM   2826  C   LYS A 181      21.454  -8.612 -24.997  1.00137.520          C  
ATOM   2827  O   LYS A 181      21.175  -7.418 -24.961  1.00137.210          O  
ATOM   2828  CB  LYS A 181      21.235  -9.532 -27.323  1.00192.070          C  
ATOM   2829  CG  LYS A 181      21.850  -9.845 -28.731  1.00192.070          C  
ATOM   2830  CD  LYS A 181      22.554  -8.666 -29.390  1.00192.070          C  
ATOM   2831  CE  LYS A 181      23.165  -9.059 -30.724  1.00192.070          C  
ATOM   2832  NZ  LYS A 181      24.084  -8.004 -31.221  1.00192.070          N  
ATOM   2833  H   LYS A 181      22.993 -11.099 -25.595  1.00164.240          H  
ATOM   2834  HA  LYS A 181      22.779  -8.280 -26.592  1.00164.780          H  
ATOM   2835 1HB  LYS A 181      20.658 -10.384 -27.003  1.00230.480          H  
ATOM   2836 2HB  LYS A 181      20.543  -8.708 -27.465  1.00230.480          H  
ATOM   2837 1HG  LYS A 181      22.545 -10.680 -28.662  1.00230.480          H  
ATOM   2838 2HG  LYS A 181      21.042 -10.128 -29.398  1.00230.480          H  
ATOM   2839 1HD  LYS A 181      21.813  -7.888 -29.578  1.00230.480          H  
ATOM   2840 2HD  LYS A 181      23.326  -8.251 -28.779  1.00230.480          H  
ATOM   2841 1HE  LYS A 181      23.717  -9.995 -30.614  1.00230.480          H  
ATOM   2842 2HE  LYS A 181      22.373  -9.202 -31.456  1.00230.480          H  
ATOM   2843 1HZ  LYS A 181      24.472  -8.295 -32.109  1.00230.480          H  
ATOM   2844 2HZ  LYS A 181      23.583  -7.137 -31.335  1.00230.480          H  
ATOM   2845 3HZ  LYS A 181      24.832  -7.886 -30.541  1.00230.480          H  
ATOM   2846  N   GLN A 182      21.057  -9.452 -24.021  1.00138.060          N  
ATOM   2847  CA  GLN A 182      20.236  -8.970 -22.880  1.00138.320          C  
ATOM   2848  C   GLN A 182      18.970  -8.196 -23.246  1.00138.630          C  
ATOM   2849  O   GLN A 182      18.880  -6.987 -23.016  1.00138.980          O  
ATOM   2850  CB  GLN A 182      21.064  -8.151 -21.909  1.00193.540          C  
ATOM   2851  CG  GLN A 182      22.100  -8.955 -21.259  1.00193.540          C  
ATOM   2852  CD  GLN A 182      22.880  -8.199 -20.304  1.00193.540          C  
ATOM   2853  OE1 GLN A 182      24.044  -7.924 -20.590  1.00193.540          O  
ATOM   2854  NE2 GLN A 182      22.285  -7.849 -19.165  1.00193.540          N  
ATOM   2855  H   GLN A 182      21.324 -10.418 -24.052  1.00165.670          H  
ATOM   2856  HA  GLN A 182      19.904  -9.856 -22.332  1.00165.980          H  
ATOM   2857 1HB  GLN A 182      21.537  -7.317 -22.424  1.00232.250          H  
ATOM   2858 2HB  GLN A 182      20.415  -7.740 -21.139  1.00232.250          H  
ATOM   2859 1HG  GLN A 182      21.603  -9.750 -20.719  1.00232.250          H  
ATOM   2860 2HG  GLN A 182      22.769  -9.372 -22.008  1.00232.250          H  
ATOM   2861 1HE2 GLN A 182      22.780  -7.326 -18.467  1.00232.250          H  
ATOM   2862 2HE2 GLN A 182      21.326  -8.128 -19.008  1.00232.250          H  
ATOM   2863  N   ILE A 183      18.022  -8.891 -23.850  1.00138.490          N  
ATOM   2864  CA  ILE A 183      16.797  -8.275 -24.346  1.00138.750          C  
ATOM   2865  C   ILE A 183      15.684  -8.415 -23.304  1.00139.080          C  
ATOM   2866  O   ILE A 183      15.427  -9.520 -22.814  1.00138.820          O  
ATOM   2867  CB  ILE A 183      16.418  -8.942 -25.676  1.00194.150          C  
ATOM   2868  CG1 ILE A 183      17.581  -8.724 -26.673  1.00194.150          C  
ATOM   2869  CG2 ILE A 183      15.086  -8.311 -26.236  1.00194.150          C  
ATOM   2870  CD1 ILE A 183      17.550  -9.636 -27.864  1.00194.150          C  
ATOM   2871  H   ILE A 183      18.175  -9.903 -23.922  1.00166.190          H  
ATOM   2872  HA  ILE A 183      16.981  -7.215 -24.520  1.00166.500          H  
ATOM   2873  HB  ILE A 183      16.308 -10.011 -25.528  1.00232.980          H  
ATOM   2874 1HG1 ILE A 183      17.539  -7.696 -27.025  1.00232.980          H  
ATOM   2875 2HG1 ILE A 183      18.525  -8.870 -26.165  1.00232.980          H  
ATOM   2876 1HG2 ILE A 183      14.828  -8.756 -27.179  1.00232.980          H  
ATOM   2877 2HG2 ILE A 183      14.273  -8.474 -25.533  1.00232.980          H  
ATOM   2878 3HG2 ILE A 183      15.205  -7.263 -26.388  1.00232.980          H  
ATOM   2879 1HD1 ILE A 183      18.391  -9.412 -28.519  1.00232.980          H  
ATOM   2880 2HD1 ILE A 183      17.618 -10.656 -27.528  1.00232.980          H  
ATOM   2881 3HD1 ILE A 183      16.655  -9.525 -28.397  1.00232.980          H  
ATOM   2882  N   VAL A 184      15.059  -7.292 -22.930  1.00139.650          N  
ATOM   2883  CA  VAL A 184      14.022  -7.323 -21.897  1.00139.990          C  
ATOM   2884  C   VAL A 184      12.638  -6.977 -22.421  1.00140.080          C  
ATOM   2885  O   VAL A 184      12.443  -5.937 -23.057  1.00140.360          O  
ATOM   2886  CB  VAL A 184      14.399  -6.359 -20.735  1.00195.850          C  
ATOM   2887  CG1 VAL A 184      14.604  -4.901 -21.235  1.00195.850          C  
ATOM   2888  CG2 VAL A 184      13.307  -6.396 -19.656  1.00195.850          C  
ATOM   2889  H   VAL A 184      15.316  -6.422 -23.373  1.00167.580          H  
ATOM   2890  HA  VAL A 184      13.978  -8.331 -21.503  1.00167.990          H  
ATOM   2891  HB  VAL A 184      15.347  -6.687 -20.310  1.00235.020          H  
ATOM   2892 1HG1 VAL A 184      14.893  -4.277 -20.394  1.00235.020          H  
ATOM   2893 2HG1 VAL A 184      15.391  -4.874 -21.981  1.00235.020          H  
ATOM   2894 3HG1 VAL A 184      13.693  -4.498 -21.663  1.00235.020          H  
ATOM   2895 1HG2 VAL A 184      13.590  -5.748 -18.851  1.00235.020          H  
ATOM   2896 2HG2 VAL A 184      12.366  -6.061 -20.064  1.00235.020          H  
ATOM   2897 3HG2 VAL A 184      13.184  -7.407 -19.278  1.00235.020          H  
ATOM   2898  N   LEU A 185      11.683  -7.853 -22.118  1.00139.850          N  
ATOM   2899  CA  LEU A 185      10.331  -7.689 -22.614  1.00139.930          C  
ATOM   2900  C   LEU A 185       9.232  -7.816 -21.567  1.00140.270          C  
ATOM   2901  O   LEU A 185       9.112  -8.833 -20.874  1.00140.090          O  
ATOM   2902  CB  LEU A 185      10.058  -8.742 -23.684  1.00195.870          C  
ATOM   2903  CG  LEU A 185      11.008  -8.797 -24.900  1.00195.870          C  
ATOM   2904  CD1 LEU A 185      10.644  -9.965 -25.716  1.00195.870          C  
ATOM   2905  CD2 LEU A 185      10.941  -7.552 -25.731  1.00195.870          C  
ATOM   2906  H   LEU A 185      11.937  -8.647 -21.522  1.00167.820          H  
ATOM   2907  HA  LEU A 185      10.247  -6.703 -23.042  1.00167.920          H  
ATOM   2908 1HB  LEU A 185      10.110  -9.703 -23.205  1.00235.040          H  
ATOM   2909 2HB  LEU A 185       9.043  -8.599 -24.050  1.00235.040          H  
ATOM   2910  HG  LEU A 185      12.029  -8.935 -24.551  1.00235.040          H  
ATOM   2911 1HD1 LEU A 185      11.314 -10.006 -26.536  1.00235.040          H  
ATOM   2912 2HD1 LEU A 185      10.725 -10.874 -25.131  1.00235.040          H  
ATOM   2913 3HD1 LEU A 185       9.623  -9.852 -26.081  1.00235.040          H  
ATOM   2914 1HD2 LEU A 185      11.622  -7.648 -26.557  1.00235.040          H  
ATOM   2915 2HD2 LEU A 185       9.939  -7.398 -26.105  1.00235.040          H  
ATOM   2916 3HD2 LEU A 185      11.233  -6.702 -25.145  1.00235.040          H  
ATOM   2917  N   LEU A 186       8.376  -6.806 -21.544  1.00140.740          N  
ATOM   2918  CA  LEU A 186       7.175  -6.744 -20.719  1.00141.110          C  
ATOM   2919  C   LEU A 186       5.950  -7.161 -21.503  1.00140.950          C  
ATOM   2920  O   LEU A 186       5.524  -6.490 -22.446  1.00141.020          O  
ATOM   2921  CB  LEU A 186       6.990  -5.311 -20.192  1.00197.410          C  
ATOM   2922  CG  LEU A 186       5.686  -4.932 -19.456  1.00197.410          C  
ATOM   2923  CD1 LEU A 186       5.494  -5.711 -18.196  1.00197.410          C  
ATOM   2924  CD2 LEU A 186       5.747  -3.441 -19.140  1.00197.410          C  
ATOM   2925  H   LEU A 186       8.594  -6.010 -22.133  1.00168.890          H  
ATOM   2926  HA  LEU A 186       7.294  -7.425 -19.878  1.00169.330          H  
ATOM   2927 1HB  LEU A 186       7.788  -5.138 -19.520  1.00236.890          H  
ATOM   2928 2HB  LEU A 186       7.084  -4.625 -21.003  1.00236.890          H  
ATOM   2929  HG  LEU A 186       4.840  -5.131 -20.111  1.00236.890          H  
ATOM   2930 1HD1 LEU A 186       4.581  -5.383 -17.743  1.00236.890          H  
ATOM   2931 2HD1 LEU A 186       5.437  -6.784 -18.404  1.00236.890          H  
ATOM   2932 3HD1 LEU A 186       6.289  -5.513 -17.540  1.00236.890          H  
ATOM   2933 1HD2 LEU A 186       4.834  -3.147 -18.647  1.00236.890          H  
ATOM   2934 2HD2 LEU A 186       6.587  -3.237 -18.486  1.00236.890          H  
ATOM   2935 3HD2 LEU A 186       5.867  -2.871 -20.062  1.00236.890          H  
ATOM   2936  N   PHE A 187       5.354  -8.254 -21.091  1.00140.770          N  
ATOM   2937  CA  PHE A 187       4.189  -8.791 -21.752  1.00140.630          C  
ATOM   2938  C   PHE A 187       3.078  -8.358 -20.863  1.00141.200          C  
ATOM   2939  O   PHE A 187       2.998  -8.790 -19.709  1.00141.360          O  
ATOM   2940  CB  PHE A 187       4.279 -10.302 -21.852  1.00196.940          C  
ATOM   2941  CG  PHE A 187       5.420 -10.690 -22.664  1.00196.940          C  
ATOM   2942  CD1 PHE A 187       6.641 -10.870 -22.066  1.00196.940          C  
ATOM   2943  CD2 PHE A 187       5.309 -10.852 -24.015  1.00196.940          C  
ATOM   2944  CE1 PHE A 187       7.717 -11.206 -22.788  1.00196.940          C  
ATOM   2945  CE2 PHE A 187       6.405 -11.191 -24.763  1.00196.940          C  
ATOM   2946  CZ  PHE A 187       7.615 -11.369 -24.141  1.00196.940          C  
ATOM   2947  H   PHE A 187       5.735  -8.745 -20.283  1.00168.920          H  
ATOM   2948  HA  PHE A 187       4.061  -8.345 -22.741  1.00168.760          H  
ATOM   2949 1HB  PHE A 187       4.382 -10.745 -20.862  1.00236.330          H  
ATOM   2950 2HB  PHE A 187       3.379 -10.691 -22.313  1.00236.330          H  
ATOM   2951  HD1 PHE A 187       6.738 -10.733 -20.987  1.00236.330          H  
ATOM   2952  HD2 PHE A 187       4.338 -10.708 -24.490  1.00236.330          H  
ATOM   2953  HE1 PHE A 187       8.657 -11.332 -22.275  1.00236.330          H  
ATOM   2954  HE2 PHE A 187       6.314 -11.318 -25.839  1.00236.330          H  
ATOM   2955  HZ  PHE A 187       8.485 -11.640 -24.722  1.00236.330          H  
ATOM   2956  N   ALA A 188       2.244  -7.469 -21.346  1.00141.550          N  
ATOM   2957  CA  ALA A 188       1.275  -6.953 -20.425  1.00142.150          C  
ATOM   2958  C   ALA A 188      -0.012  -6.561 -21.043  1.00142.430          C  
ATOM   2959  O   ALA A 188      -0.115  -6.233 -22.231  1.00142.290          O  
ATOM   2960  CB  ALA A 188       1.857  -5.745 -19.743  1.00198.770          C  
ATOM   2961  H   ALA A 188       2.334  -7.115 -22.307  1.00169.860          H  
ATOM   2962  HA  ALA A 188       1.060  -7.723 -19.689  1.00170.580          H  
ATOM   2963 1HB  ALA A 188       1.152  -5.356 -19.006  1.00238.520          H  
ATOM   2964 2HB  ALA A 188       2.771  -6.024 -19.268  1.00238.520          H  
ATOM   2965 3HB  ALA A 188       2.054  -5.004 -20.482  1.00238.520          H  
ATOM   2966  N   VAL A 189      -1.005  -6.582 -20.193  1.00142.860          N  
ATOM   2967  CA  VAL A 189      -2.304  -6.133 -20.598  1.00143.230          C  
ATOM   2968  C   VAL A 189      -2.511  -4.815 -19.846  1.00143.960          C  
ATOM   2969  O   VAL A 189      -2.574  -4.790 -18.614  1.00144.240          O  
ATOM   2970  CB  VAL A 189      -3.330  -7.265 -20.329  1.00200.370          C  
ATOM   2971  CG1 VAL A 189      -2.826  -8.527 -21.039  1.00200.370          C  
ATOM   2972  CG2 VAL A 189      -3.537  -7.534 -18.840  1.00200.370          C  
ATOM   2973  H   VAL A 189      -0.812  -6.904 -19.234  1.00171.430          H  
ATOM   2974  HA  VAL A 189      -2.307  -5.923 -21.666  1.00171.880          H  
ATOM   2975  HB  VAL A 189      -4.263  -7.019 -20.802  1.00240.450          H  
ATOM   2976 1HG1 VAL A 189      -3.547  -9.337 -20.916  1.00240.450          H  
ATOM   2977 2HG1 VAL A 189      -2.694  -8.303 -22.079  1.00240.450          H  
ATOM   2978 3HG1 VAL A 189      -1.873  -8.844 -20.620  1.00240.450          H  
ATOM   2979 1HG2 VAL A 189      -4.244  -8.355 -18.724  1.00240.450          H  
ATOM   2980 2HG2 VAL A 189      -2.589  -7.810 -18.389  1.00240.450          H  
ATOM   2981 3HG2 VAL A 189      -3.936  -6.666 -18.336  1.00240.450          H  
ATOM   2982  N   PHE A 190      -2.530  -3.716 -20.589  1.00144.250          N  
ATOM   2983  CA  PHE A 190      -2.592  -2.394 -19.980  1.00144.940          C  
ATOM   2984  C   PHE A 190      -4.002  -1.861 -20.008  1.00145.380          C  
ATOM   2985  O   PHE A 190      -4.558  -1.509 -21.065  1.00145.370          O  
ATOM   2986  CB  PHE A 190      -1.676  -1.392 -20.689  1.00202.640          C  
ATOM   2987  CG  PHE A 190      -0.190  -1.681 -20.591  1.00202.640          C  
ATOM   2988  CD1 PHE A 190       0.481  -2.266 -21.646  1.00202.640          C  
ATOM   2989  CD2 PHE A 190       0.535  -1.370 -19.444  1.00202.640          C  
ATOM   2990  CE1 PHE A 190       1.827  -2.510 -21.557  1.00202.640          C  
ATOM   2991  CE2 PHE A 190       1.875  -1.624 -19.361  1.00202.640          C  
ATOM   2992  CZ  PHE A 190       2.518  -2.190 -20.426  1.00202.640          C  
ATOM   2993  H   PHE A 190      -2.502  -3.826 -21.607  1.00173.100          H  
ATOM   2994  HA  PHE A 190      -2.282  -2.470 -18.936  1.00173.930          H  
ATOM   2995 1HB  PHE A 190      -1.942  -1.346 -21.745  1.00243.170          H  
ATOM   2996 2HB  PHE A 190      -1.851  -0.393 -20.272  1.00243.170          H  
ATOM   2997  HD1 PHE A 190      -0.065  -2.528 -22.558  1.00243.170          H  
ATOM   2998  HD2 PHE A 190       0.026  -0.913 -18.598  1.00243.170          H  
ATOM   2999  HE1 PHE A 190       2.346  -2.963 -22.383  1.00243.170          H  
ATOM   3000  HE2 PHE A 190       2.422  -1.373 -18.454  1.00243.170          H  
ATOM   3001  HZ  PHE A 190       3.567  -2.391 -20.382  1.00243.170          H  
ATOM   3002  N   ASP A 191      -4.643  -1.815 -18.852  1.00145.760          N  
ATOM   3003  CA  ASP A 191      -6.026  -1.394 -18.862  1.00146.180          C  
ATOM   3004  C   ASP A 191      -6.030   0.113 -18.918  1.00146.840          C  
ATOM   3005  O   ASP A 191      -6.129   0.797 -17.899  1.00147.260          O  
ATOM   3006  CB  ASP A 191      -6.804  -1.941 -17.660  1.00204.480          C  
ATOM   3007  CG  ASP A 191      -8.313  -1.651 -17.729  1.00204.480          C  
ATOM   3008  OD1 ASP A 191      -8.722  -0.931 -18.634  1.00204.480          O  
ATOM   3009  OD2 ASP A 191      -9.053  -2.178 -16.891  1.00204.480          O  
ATOM   3010  H   ASP A 191      -4.179  -2.103 -17.987  1.00174.910          H  
ATOM   3011  HA  ASP A 191      -6.511  -1.759 -19.763  1.00175.420          H  
ATOM   3012 1HB  ASP A 191      -6.648  -3.017 -17.583  1.00245.380          H  
ATOM   3013 2HB  ASP A 191      -6.424  -1.497 -16.758  1.00245.380          H  
ATOM   3014  N   GLU A 192      -5.995   0.619 -20.145  1.00146.930          N  
ATOM   3015  CA  GLU A 192      -5.844   2.033 -20.431  1.00147.520          C  
ATOM   3016  C   GLU A 192      -6.938   2.864 -19.782  1.00148.120          C  
ATOM   3017  O   GLU A 192      -6.676   3.977 -19.348  1.00148.720          O  
ATOM   3018  CB  GLU A 192      -5.847   2.279 -21.942  1.00206.290          C  
ATOM   3019  CG  GLU A 192      -4.623   1.786 -22.723  1.00206.290          C  
ATOM   3020  CD  GLU A 192      -3.412   2.523 -22.356  1.00206.290          C  
ATOM   3021  OE1 GLU A 192      -3.485   3.724 -22.286  1.00206.290          O  
ATOM   3022  OE2 GLU A 192      -2.392   1.912 -22.133  1.00206.290          O  
ATOM   3023  H   GLU A 192      -5.892  -0.067 -20.891  1.00176.320          H  
ATOM   3024  HA  GLU A 192      -4.882   2.356 -20.034  1.00177.020          H  
ATOM   3025 1HB  GLU A 192      -6.701   1.789 -22.375  1.00247.550          H  
ATOM   3026 2HB  GLU A 192      -5.952   3.342 -22.117  1.00247.550          H  
ATOM   3027 1HG  GLU A 192      -4.472   0.728 -22.515  1.00247.550          H  
ATOM   3028 2HG  GLU A 192      -4.816   1.888 -23.788  1.00247.550          H  
ATOM   3029  N   SER A 193      -8.131   2.317 -19.594  1.00148.010          N  
ATOM   3030  CA  SER A 193      -9.232   3.060 -18.980  1.00148.600          C  
ATOM   3031  C   SER A 193      -8.933   3.475 -17.531  1.00149.060          C  
ATOM   3032  O   SER A 193      -9.623   4.334 -16.974  1.00149.680          O  
ATOM   3033  CB  SER A 193     -10.508   2.233 -18.988  1.00207.800          C  
ATOM   3034  OG  SER A 193     -10.434   1.149 -18.083  1.00207.800          O  
ATOM   3035  H   SER A 193      -8.318   1.390 -19.960  1.00177.610          H  
ATOM   3036  HA  SER A 193      -9.398   3.959 -19.573  1.00178.320          H  
ATOM   3037 1HB  SER A 193     -11.344   2.875 -18.719  1.00249.360          H  
ATOM   3038 2HB  SER A 193     -10.693   1.858 -19.994  1.00249.360          H  
ATOM   3039  HG  SER A 193      -9.894   0.447 -18.516  1.00249.360          H  
ATOM   3040  N   LYS A 194      -7.930   2.838 -16.905  1.00148.750          N  
ATOM   3041  CA  LYS A 194      -7.528   3.111 -15.530  1.00149.120          C  
ATOM   3042  C   LYS A 194      -6.192   3.858 -15.461  1.00149.270          C  
ATOM   3043  O   LYS A 194      -5.697   4.144 -14.368  1.00149.470          O  
ATOM   3044  CB  LYS A 194      -7.415   1.801 -14.752  1.00208.620          C  
ATOM   3045  CG  LYS A 194      -8.729   1.051 -14.594  1.00208.620          C  
ATOM   3046  CD  LYS A 194      -8.538  -0.249 -13.812  1.00208.620          C  
ATOM   3047  CE  LYS A 194      -9.859  -1.004 -13.611  1.00208.620          C  
ATOM   3048  NZ  LYS A 194     -10.406  -1.549 -14.902  1.00208.620          N  
ATOM   3049  H   LYS A 194      -7.400   2.136 -17.426  1.00178.500          H  
ATOM   3050  HA  LYS A 194      -8.286   3.740 -15.065  1.00178.940          H  
ATOM   3051 1HB  LYS A 194      -6.733   1.144 -15.288  1.00250.340          H  
ATOM   3052 2HB  LYS A 194      -6.991   1.989 -13.764  1.00250.340          H  
ATOM   3053 1HG  LYS A 194      -9.451   1.688 -14.084  1.00250.340          H  
ATOM   3054 2HG  LYS A 194      -9.115   0.817 -15.588  1.00250.340          H  
ATOM   3055 1HD  LYS A 194      -7.852  -0.896 -14.365  1.00250.340          H  
ATOM   3056 2HD  LYS A 194      -8.101  -0.028 -12.841  1.00250.340          H  
ATOM   3057 1HE  LYS A 194      -9.687  -1.832 -12.926  1.00250.340          H  
ATOM   3058 2HE  LYS A 194     -10.595  -0.331 -13.174  1.00250.340          H  
ATOM   3059 1HZ  LYS A 194     -11.259  -2.043 -14.741  1.00250.340          H  
ATOM   3060 2HZ  LYS A 194     -10.576  -0.803 -15.560  1.00250.340          H  
ATOM   3061 3HZ  LYS A 194      -9.726  -2.191 -15.349  1.00250.340          H  
ATOM   3062  N   SER A 195      -5.586   4.111 -16.619  1.00149.160          N  
ATOM   3063  CA  SER A 195      -4.302   4.791 -16.727  1.00149.300          C  
ATOM   3064  C   SER A 195      -4.470   6.215 -16.243  1.00150.010          C  
ATOM   3065  O   SER A 195      -5.566   6.792 -16.347  1.00150.350          O  
ATOM   3066  CB  SER A 195      -3.776   4.746 -18.136  1.00208.960          C  
ATOM   3067  OG  SER A 195      -2.603   5.503 -18.257  1.00208.960          O  
ATOM   3068  H   SER A 195      -6.066   3.883 -17.489  1.00178.990          H  
ATOM   3069  HA  SER A 195      -3.582   4.289 -16.077  1.00179.160          H  
ATOM   3070 1HB  SER A 195      -3.575   3.709 -18.410  1.00250.760          H  
ATOM   3071 2HB  SER A 195      -4.514   5.108 -18.805  1.00250.760          H  
ATOM   3072  HG  SER A 195      -2.393   5.516 -19.196  1.00250.760          H  
ATOM   3073  N   TRP A 196      -3.425   6.799 -15.669  1.00150.240          N  
ATOM   3074  CA  TRP A 196      -3.596   8.153 -15.187  1.00150.920          C  
ATOM   3075  C   TRP A 196      -4.040   9.080 -16.318  1.00151.240          C  
ATOM   3076  O   TRP A 196      -3.345   9.224 -17.330  1.00151.760          O  
ATOM   3077  CB  TRP A 196      -2.295   8.675 -14.564  1.00211.020          C  
ATOM   3078  CG  TRP A 196      -1.913   8.000 -13.251  1.00211.020          C  
ATOM   3079  CD1 TRP A 196      -0.895   7.108 -13.025  1.00211.020          C  
ATOM   3080  CD2 TRP A 196      -2.570   8.166 -11.984  1.00211.020          C  
ATOM   3081  NE1 TRP A 196      -0.883   6.731 -11.713  1.00211.020          N  
ATOM   3082  CE2 TRP A 196      -1.892   7.362 -11.063  1.00211.020          C  
ATOM   3083  CE3 TRP A 196      -3.662   8.918 -11.559  1.00211.020          C  
ATOM   3084  CZ2 TRP A 196      -2.268   7.293  -9.745  1.00211.020          C  
ATOM   3085  CZ3 TRP A 196      -4.039   8.849 -10.235  1.00211.020          C  
ATOM   3086  CH2 TRP A 196      -3.359   8.058  -9.349  1.00211.020          C  
ATOM   3087  H   TRP A 196      -2.540   6.301 -15.587  1.00180.290          H  
ATOM   3088  HA  TRP A 196      -4.369   8.147 -14.421  1.00181.100          H  
ATOM   3089 1HB  TRP A 196      -1.478   8.529 -15.269  1.00253.220          H  
ATOM   3090 2HB  TRP A 196      -2.384   9.745 -14.391  1.00253.220          H  
ATOM   3091  HD1 TRP A 196      -0.195   6.754 -13.767  1.00253.220          H  
ATOM   3092  HE1 TRP A 196      -0.216   6.057 -11.246  1.00253.220          H  
ATOM   3093  HE3 TRP A 196      -4.204   9.542 -12.257  1.00253.220          H  
ATOM   3094  HZ2 TRP A 196      -1.737   6.660  -9.029  1.00253.220          H  
ATOM   3095  HZ3 TRP A 196      -4.895   9.435  -9.910  1.00253.220          H  
ATOM   3096  HH2 TRP A 196      -3.688   8.018  -8.312  1.00253.220          H  
ATOM   3097  N   SER A 197      -5.198   9.708 -16.084  1.00150.930          N  
ATOM   3098  CA  SER A 197      -5.912  10.641 -16.960  1.00151.220          C  
ATOM   3099  C   SER A 197      -6.247  10.122 -18.375  1.00151.020          C  
ATOM   3100  O   SER A 197      -6.287  10.919 -19.316  1.00150.900          O  
ATOM   3101  CB  SER A 197      -5.109  11.929 -17.082  1.00211.590          C  
ATOM   3102  OG  SER A 197      -4.917  12.538 -15.824  1.00211.590          O  
ATOM   3103  H   SER A 197      -5.650   9.485 -15.211  1.00181.120          H  
ATOM   3104  HA  SER A 197      -6.857  10.881 -16.473  1.00181.460          H  
ATOM   3105 1HB  SER A 197      -4.141  11.713 -17.535  1.00253.910          H  
ATOM   3106 2HB  SER A 197      -5.628  12.620 -17.742  1.00253.910          H  
ATOM   3107  HG  SER A 197      -4.378  13.315 -15.995  1.00253.910          H  
ATOM   3108  N   GLN A 198      -6.523   8.815 -18.544  1.00151.010          N  
ATOM   3109  CA  GLN A 198      -6.866   8.313 -19.885  1.00150.840          C  
ATOM   3110  C   GLN A 198      -8.292   7.770 -19.951  1.00150.500          C  
ATOM   3111  O   GLN A 198      -8.983   7.688 -18.937  1.00150.740          O  
ATOM   3112  CB  GLN A 198      -5.913   7.213 -20.331  1.00211.240          C  
ATOM   3113  CG  GLN A 198      -4.463   7.583 -20.222  1.00211.240          C  
ATOM   3114  CD  GLN A 198      -4.103   8.768 -21.020  1.00211.240          C  
ATOM   3115  OE1 GLN A 198      -4.305   8.837 -22.248  1.00211.240          O  
ATOM   3116  NE2 GLN A 198      -3.575   9.751 -20.309  1.00211.240          N  
ATOM   3117  H   GLN A 198      -6.483   8.165 -17.751  1.00181.210          H  
ATOM   3118  HA  GLN A 198      -6.799   9.135 -20.594  1.00181.010          H  
ATOM   3119 1HB  GLN A 198      -6.098   6.341 -19.733  1.00253.490          H  
ATOM   3120 2HB  GLN A 198      -6.108   6.947 -21.364  1.00253.490          H  
ATOM   3121 1HG  GLN A 198      -4.230   7.784 -19.183  1.00253.490          H  
ATOM   3122 2HG  GLN A 198      -3.860   6.753 -20.580  1.00253.490          H  
ATOM   3123 1HE2 GLN A 198      -3.316  10.606 -20.740  1.00253.490          H  
ATOM   3124 2HE2 GLN A 198      -3.429   9.604 -19.296  1.00253.490          H  
ATOM   3125  N   SER A 199      -8.723   7.364 -21.155  1.00149.980          N  
ATOM   3126  CA  SER A 199     -10.053   6.771 -21.334  1.00149.630          C  
ATOM   3127  C   SER A 199     -10.154   5.601 -22.342  1.00149.070          C  
ATOM   3128  O   SER A 199     -11.268   5.179 -22.667  1.00148.780          O  
ATOM   3129  CB  SER A 199     -11.023   7.859 -21.750  1.00209.620          C  
ATOM   3130  OG  SER A 199     -10.650   8.424 -22.982  1.00209.620          O  
ATOM   3131  H   SER A 199      -8.138   7.500 -21.966  1.00179.980          H  
ATOM   3132  HA  SER A 199     -10.371   6.390 -20.363  1.00179.560          H  
ATOM   3133 1HB  SER A 199     -12.028   7.443 -21.826  1.00251.550          H  
ATOM   3134 2HB  SER A 199     -11.048   8.633 -20.984  1.00251.550          H  
ATOM   3135  HG  SER A 199     -11.300   9.106 -23.164  1.00251.550          H  
ATOM   3136  N   SER A 200      -9.024   5.087 -22.848  1.00148.980          N  
ATOM   3137  CA  SER A 200      -9.043   4.013 -23.856  1.00148.450          C  
ATOM   3138  C   SER A 200      -9.260   2.608 -23.287  1.00147.880          C  
ATOM   3139  O   SER A 200      -9.161   2.382 -22.082  1.00148.150          O  
ATOM   3140  CB  SER A 200      -7.764   4.026 -24.682  1.00208.040          C  
ATOM   3141  OG  SER A 200      -7.647   5.195 -25.458  1.00208.040          O  
ATOM   3142  H   SER A 200      -8.129   5.437 -22.550  1.00178.780          H  
ATOM   3143  HA  SER A 200      -9.870   4.218 -24.537  1.00178.140          H  
ATOM   3144 1HB  SER A 200      -6.915   3.953 -24.028  1.00249.650          H  
ATOM   3145 2HB  SER A 200      -7.746   3.151 -25.329  1.00249.650          H  
ATOM   3146  HG  SER A 200      -6.827   5.105 -25.964  1.00249.650          H  
ATOM   3147  N   SER A 201      -9.583   1.663 -24.174  1.00147.110          N  
ATOM   3148  CA  SER A 201      -9.797   0.261 -23.820  1.00146.510          C  
ATOM   3149  C   SER A 201      -8.496  -0.514 -23.610  1.00145.990          C  
ATOM   3150  O   SER A 201      -7.414  -0.049 -23.967  1.00146.030          O  
ATOM   3151  CB  SER A 201     -10.629  -0.411 -24.896  1.00205.350          C  
ATOM   3152  OG  SER A 201      -9.922  -0.487 -26.102  1.00205.350          O  
ATOM   3153  H   SER A 201      -9.669   1.913 -25.148  1.00176.530          H  
ATOM   3154  HA  SER A 201     -10.358   0.233 -22.884  1.00175.810          H  
ATOM   3155 1HB  SER A 201     -10.904  -1.413 -24.572  1.00246.420          H  
ATOM   3156 2HB  SER A 201     -11.551   0.148 -25.047  1.00246.420          H  
ATOM   3157  HG  SER A 201     -10.497  -0.948 -26.721  1.00246.420          H  
ATOM   3158  N   LEU A 202      -8.618  -1.726 -23.055  1.00145.520          N  
ATOM   3159  CA  LEU A 202      -7.476  -2.599 -22.768  1.00145.000          C  
ATOM   3160  C   LEU A 202      -6.639  -3.020 -23.974  1.00144.390          C  
ATOM   3161  O   LEU A 202      -7.136  -3.600 -24.942  1.00144.000          O  
ATOM   3162  CB  LEU A 202      -8.013  -3.856 -22.043  1.00203.210          C  
ATOM   3163  CG  LEU A 202      -7.010  -4.986 -21.616  1.00203.210          C  
ATOM   3164  CD1 LEU A 202      -6.068  -4.501 -20.628  1.00203.210          C  
ATOM   3165  CD2 LEU A 202      -7.796  -6.123 -21.013  1.00203.210          C  
ATOM   3166  H   LEU A 202      -9.541  -2.048 -22.807  1.00174.620          H  
ATOM   3167  HA  LEU A 202      -6.822  -2.051 -22.097  1.00174.000          H  
ATOM   3168 1HB  LEU A 202      -8.527  -3.526 -21.139  1.00243.850          H  
ATOM   3169 2HB  LEU A 202      -8.748  -4.322 -22.696  1.00243.850          H  
ATOM   3170  HG  LEU A 202      -6.451  -5.331 -22.477  1.00243.850          H  
ATOM   3171 1HD1 LEU A 202      -5.410  -5.270 -20.328  1.00243.850          H  
ATOM   3172 2HD1 LEU A 202      -5.517  -3.725 -21.073  1.00243.850          H  
ATOM   3173 3HD1 LEU A 202      -6.598  -4.148 -19.763  1.00243.850          H  
ATOM   3174 1HD2 LEU A 202      -7.116  -6.923 -20.712  1.00243.850          H  
ATOM   3175 2HD2 LEU A 202      -8.344  -5.765 -20.138  1.00243.850          H  
ATOM   3176 3HD2 LEU A 202      -8.499  -6.501 -21.745  1.00243.850          H  
ATOM   3177  N   MET A 203      -5.332  -2.766 -23.864  1.00144.330          N  
ATOM   3178  CA  MET A 203      -4.376  -3.113 -24.904  1.00143.790          C  
ATOM   3179  C   MET A 203      -3.461  -4.254 -24.491  1.00143.270          C  
ATOM   3180  O   MET A 203      -2.897  -4.264 -23.396  1.00143.440          O  
ATOM   3181  CB  MET A 203      -3.545  -1.888 -25.279  1.00201.520          C  
ATOM   3182  CG  MET A 203      -4.340  -0.719 -25.871  1.00201.520          C  
ATOM   3183  SD  MET A 203      -5.048  -1.089 -27.507  1.00201.520          S  
ATOM   3184  CE  MET A 203      -3.620  -1.117 -28.627  1.00201.520          C  
ATOM   3185  H   MET A 203      -5.013  -2.284 -23.020  1.00173.200          H  
ATOM   3186  HA  MET A 203      -4.930  -3.441 -25.782  1.00172.550          H  
ATOM   3187 1HB  MET A 203      -3.055  -1.517 -24.379  1.00241.830          H  
ATOM   3188 2HB  MET A 203      -2.768  -2.174 -25.975  1.00241.830          H  
ATOM   3189 1HG  MET A 203      -5.160  -0.469 -25.192  1.00241.830          H  
ATOM   3190 2HG  MET A 203      -3.706   0.154 -25.954  1.00241.830          H  
ATOM   3191 1HE  MET A 203      -3.960  -1.338 -29.639  1.00241.830          H  
ATOM   3192 2HE  MET A 203      -3.139  -0.144 -28.622  1.00241.830          H  
ATOM   3193 3HE  MET A 203      -2.910  -1.882 -28.316  1.00241.830          H  
ATOM   3194  N   TYR A 204      -3.280  -5.190 -25.406  1.00142.640          N  
ATOM   3195  CA  TYR A 204      -2.428  -6.361 -25.212  1.00142.050          C  
ATOM   3196  C   TYR A 204      -1.152  -6.168 -26.004  1.00141.680          C  
ATOM   3197  O   TYR A 204      -1.160  -6.211 -27.234  1.00141.390          O  
ATOM   3198  CB  TYR A 204      -3.199  -7.575 -25.678  1.00199.110          C  
ATOM   3199  CG  TYR A 204      -4.443  -7.891 -24.823  1.00199.110          C  
ATOM   3200  CD1 TYR A 204      -5.617  -7.122 -24.930  1.00199.110          C  
ATOM   3201  CD2 TYR A 204      -4.436  -8.977 -24.002  1.00199.110          C  
ATOM   3202  CE1 TYR A 204      -6.725  -7.462 -24.212  1.00199.110          C  
ATOM   3203  CE2 TYR A 204      -5.555  -9.307 -23.274  1.00199.110          C  
ATOM   3204  CZ  TYR A 204      -6.690  -8.561 -23.380  1.00199.110          C  
ATOM   3205  OH  TYR A 204      -7.810  -8.914 -22.664  1.00199.110          O  
ATOM   3206  H   TYR A 204      -3.789  -5.099 -26.279  1.00171.170          H  
ATOM   3207  HA  TYR A 204      -2.165  -6.458 -24.157  1.00170.460          H  
ATOM   3208 1HB  TYR A 204      -3.514  -7.404 -26.702  1.00238.930          H  
ATOM   3209 2HB  TYR A 204      -2.556  -8.440 -25.692  1.00238.930          H  
ATOM   3210  HD1 TYR A 204      -5.666  -6.262 -25.591  1.00238.930          H  
ATOM   3211  HD2 TYR A 204      -3.539  -9.579 -23.924  1.00238.930          H  
ATOM   3212  HE1 TYR A 204      -7.633  -6.865 -24.304  1.00238.930          H  
ATOM   3213  HE2 TYR A 204      -5.542 -10.171 -22.617  1.00238.930          H  
ATOM   3214  HH  TYR A 204      -8.509  -8.273 -22.828  1.00238.930          H  
ATOM   3215  N   THR A 205      -0.079  -5.847 -25.294  1.00141.740          N  
ATOM   3216  CA  THR A 205       1.170  -5.465 -25.942  1.00141.540          C  
ATOM   3217  C   THR A 205       2.472  -6.030 -25.368  1.00141.150          C  
ATOM   3218  O   THR A 205       2.544  -6.437 -24.202  1.00141.140          O  
ATOM   3219  CB  THR A 205       1.302  -3.950 -25.905  1.00198.240          C  
ATOM   3220  OG1 THR A 205       1.326  -3.539 -24.548  1.00198.240          O  
ATOM   3221  CG2 THR A 205       0.189  -3.226 -26.642  1.00198.240          C  
ATOM   3222  H   THR A 205      -0.134  -5.860 -24.268  1.00170.090          H  
ATOM   3223  HA  THR A 205       1.114  -5.785 -26.983  1.00169.850          H  
ATOM   3224  HB  THR A 205       2.224  -3.708 -26.340  1.00237.880          H  
ATOM   3225  HG1 THR A 205       2.020  -4.023 -24.094  1.00237.880          H  
ATOM   3226 1HG2 THR A 205       0.373  -2.172 -26.579  1.00237.880          H  
ATOM   3227 2HG2 THR A 205       0.181  -3.534 -27.679  1.00237.880          H  
ATOM   3228 3HG2 THR A 205      -0.763  -3.451 -26.194  1.00237.880          H  
ATOM   3229  N   VAL A 206       3.546  -5.938 -26.171  1.00140.880          N  
ATOM   3230  CA  VAL A 206       4.890  -6.302 -25.702  1.00140.610          C  
ATOM   3231  C   VAL A 206       5.713  -5.001 -25.631  1.00141.020          C  
ATOM   3232  O   VAL A 206       5.995  -4.396 -26.659  1.00141.040          O  
ATOM   3233  CB  VAL A 206       5.567  -7.308 -26.655  1.00196.960          C  
ATOM   3234  CG1 VAL A 206       6.961  -7.690 -26.087  1.00196.960          C  
ATOM   3235  CG2 VAL A 206       4.658  -8.532 -26.855  1.00196.960          C  
ATOM   3236  H   VAL A 206       3.390  -5.577 -27.120  1.00169.060          H  
ATOM   3237  HA  VAL A 206       4.822  -6.747 -24.713  1.00168.730          H  
ATOM   3238  HB  VAL A 206       5.731  -6.827 -27.617  1.00236.350          H  
ATOM   3239 1HG1 VAL A 206       7.455  -8.385 -26.763  1.00236.350          H  
ATOM   3240 2HG1 VAL A 206       7.575  -6.800 -25.977  1.00236.350          H  
ATOM   3241 3HG1 VAL A 206       6.833  -8.162 -25.109  1.00236.350          H  
ATOM   3242 1HG2 VAL A 206       5.131  -9.242 -27.534  1.00236.350          H  
ATOM   3243 2HG2 VAL A 206       4.489  -8.997 -25.906  1.00236.350          H  
ATOM   3244 3HG2 VAL A 206       3.700  -8.222 -27.276  1.00236.350          H  
ATOM   3245  N   ASN A 207       6.038  -4.544 -24.415  1.00141.380          N  
ATOM   3246  CA  ASN A 207       6.691  -3.247 -24.145  1.00141.860          C  
ATOM   3247  C   ASN A 207       5.894  -2.096 -24.750  1.00142.330          C  
ATOM   3248  O   ASN A 207       6.436  -1.063 -25.142  1.00142.560          O  
ATOM   3249  CB  ASN A 207       8.131  -3.200 -24.640  1.00198.410          C  
ATOM   3250  CG  ASN A 207       9.014  -4.090 -23.890  1.00198.410          C  
ATOM   3251  OD1 ASN A 207       8.627  -4.462 -22.804  1.00198.410          O  
ATOM   3252  ND2 ASN A 207      10.178  -4.387 -24.360  1.00198.410          N  
ATOM   3253  H   ASN A 207       5.798  -5.149 -23.627  1.00169.660          H  
ATOM   3254  HA  ASN A 207       6.699  -3.089 -23.065  1.00170.230          H  
ATOM   3255 1HB  ASN A 207       8.183  -3.452 -25.691  1.00238.090          H  
ATOM   3256 2HB  ASN A 207       8.488  -2.217 -24.536  1.00238.090          H  
ATOM   3257 1HD2 ASN A 207      10.836  -4.968 -23.836  1.00238.090          H  
ATOM   3258 2HD2 ASN A 207      10.492  -4.011 -25.230  1.00238.090          H  
ATOM   3259  N   GLY A 208       4.586  -2.252 -24.760  1.00142.510          N  
ATOM   3260  CA  GLY A 208       3.678  -1.271 -25.328  1.00142.970          C  
ATOM   3261  C   GLY A 208       3.512  -1.404 -26.833  1.00142.650          C  
ATOM   3262  O   GLY A 208       2.731  -0.674 -27.417  1.00142.970          O  
ATOM   3263  H   GLY A 208       4.224  -3.090 -24.332  1.00171.010          H  
ATOM   3264 1HA  GLY A 208       2.704  -1.358 -24.847  1.00171.560          H  
ATOM   3265 2HA  GLY A 208       4.039  -0.277 -25.119  1.00171.560          H  
ATOM   3266  N   TYR A 209       4.190  -2.333 -27.491  1.00142.030          N  
ATOM   3267  CA  TYR A 209       4.007  -2.417 -28.923  1.00141.730          C  
ATOM   3268  C   TYR A 209       2.873  -3.394 -29.239  1.00141.410          C  
ATOM   3269  O   TYR A 209       2.736  -4.458 -28.616  1.00141.090          O  
ATOM   3270  CB  TYR A 209       5.304  -2.824 -29.603  1.00198.540          C  
ATOM   3271  CG  TYR A 209       6.425  -1.799 -29.456  1.00198.540          C  
ATOM   3272  CD1 TYR A 209       7.454  -2.055 -28.574  1.00198.540          C  
ATOM   3273  CD2 TYR A 209       6.411  -0.613 -30.169  1.00198.540          C  
ATOM   3274  CE1 TYR A 209       8.487  -1.172 -28.406  1.00198.540          C  
ATOM   3275  CE2 TYR A 209       7.445   0.301 -29.995  1.00198.540          C  
ATOM   3276  CZ  TYR A 209       8.493   0.014 -29.118  1.00198.540          C  
ATOM   3277  OH  TYR A 209       9.543   0.907 -28.949  1.00198.540          O  
ATOM   3278  H   TYR A 209       4.861  -2.950 -27.033  1.00170.440          H  
ATOM   3279  HA  TYR A 209       3.720  -1.440 -29.301  1.00170.080          H  
ATOM   3280 1HB  TYR A 209       5.650  -3.774 -29.198  1.00238.250          H  
ATOM   3281 2HB  TYR A 209       5.115  -2.970 -30.657  1.00238.250          H  
ATOM   3282  HD1 TYR A 209       7.453  -2.973 -28.012  1.00238.250          H  
ATOM   3283  HD2 TYR A 209       5.593  -0.397 -30.859  1.00238.250          H  
ATOM   3284  HE1 TYR A 209       9.298  -1.408 -27.711  1.00238.250          H  
ATOM   3285  HE2 TYR A 209       7.444   1.238 -30.551  1.00238.250          H  
ATOM   3286  HH  TYR A 209      10.307   0.442 -28.527  1.00238.250          H  
ATOM   3287  N   VAL A 210       2.079  -3.054 -30.239  1.00141.490          N  
ATOM   3288  CA  VAL A 210       0.948  -3.890 -30.649  1.00141.220          C  
ATOM   3289  C   VAL A 210       1.376  -4.749 -31.853  1.00140.700          C  
ATOM   3290  O   VAL A 210       2.343  -4.422 -32.547  1.00140.640          O  
ATOM   3291  CB  VAL A 210      -0.310  -3.003 -30.892  1.00197.820          C  
ATOM   3292  CG1 VAL A 210      -0.094  -2.101 -32.043  1.00197.820          C  
ATOM   3293  CG2 VAL A 210      -1.578  -3.842 -31.089  1.00197.820          C  
ATOM   3294  H   VAL A 210       2.281  -2.167 -30.708  1.00169.790          H  
ATOM   3295  HA  VAL A 210       0.704  -4.569 -29.830  1.00169.460          H  
ATOM   3296  HB  VAL A 210      -0.451  -2.378 -30.013  1.00237.380          H  
ATOM   3297 1HG1 VAL A 210      -0.962  -1.459 -32.172  1.00237.380          H  
ATOM   3298 2HG1 VAL A 210       0.747  -1.510 -31.871  1.00237.380          H  
ATOM   3299 3HG1 VAL A 210       0.067  -2.687 -32.933  1.00237.380          H  
ATOM   3300 1HG2 VAL A 210      -2.427  -3.168 -31.203  1.00237.380          H  
ATOM   3301 2HG2 VAL A 210      -1.516  -4.462 -31.968  1.00237.380          H  
ATOM   3302 3HG2 VAL A 210      -1.737  -4.471 -30.208  1.00237.380          H  
ATOM   3303  N   ASN A 211       0.632  -5.829 -32.085  1.00140.340          N  
ATOM   3304  CA  ASN A 211       0.938  -6.847 -33.087  1.00139.850          C  
ATOM   3305  C   ASN A 211       1.506  -6.364 -34.394  1.00139.470          C  
ATOM   3306  O   ASN A 211       0.852  -5.662 -35.182  1.00139.310          O  
ATOM   3307  CB  ASN A 211      -0.293  -7.643 -33.452  1.00195.990          C  
ATOM   3308  CG  ASN A 211      -0.004  -8.900 -34.295  1.00195.990          C  
ATOM   3309  OD1 ASN A 211       1.142  -9.218 -34.641  1.00195.990          O  
ATOM   3310  ND2 ASN A 211      -1.054  -9.612 -34.634  1.00195.990          N  
ATOM   3311  H   ASN A 211      -0.164  -5.974 -31.470  1.00168.410          H  
ATOM   3312  HA  ASN A 211       1.672  -7.521 -32.645  1.00167.820          H  
ATOM   3313 1HB  ASN A 211      -0.762  -7.923 -32.583  1.00235.180          H  
ATOM   3314 2HB  ASN A 211      -0.984  -7.007 -34.002  1.00235.180          H  
ATOM   3315 1HD2 ASN A 211      -0.944 -10.440 -35.187  1.00235.180          H  
ATOM   3316 2HD2 ASN A 211      -1.969  -9.324 -34.352  1.00235.180          H  
ATOM   3317  N   GLY A 212       2.708  -6.860 -34.648  1.00139.310          N  
ATOM   3318  CA  GLY A 212       3.441  -6.616 -35.880  1.00138.940          C  
ATOM   3319  C   GLY A 212       4.554  -5.593 -35.763  1.00139.200          C  
ATOM   3320  O   GLY A 212       5.439  -5.541 -36.621  1.00138.900          O  
ATOM   3321  H   GLY A 212       3.134  -7.411 -33.891  1.00167.170          H  
ATOM   3322 1HA  GLY A 212       3.859  -7.561 -36.226  1.00166.730          H  
ATOM   3323 2HA  GLY A 212       2.738  -6.294 -36.647  1.00166.730          H  
ATOM   3324  N   THR A 213       4.567  -4.800 -34.704  1.00139.770          N  
ATOM   3325  CA  THR A 213       5.663  -3.858 -34.591  1.00140.050          C  
ATOM   3326  C   THR A 213       6.498  -4.106 -33.358  1.00140.140          C  
ATOM   3327  O   THR A 213       6.018  -4.560 -32.325  1.00140.420          O  
ATOM   3328  CB  THR A 213       5.179  -2.402 -34.534  1.00195.960          C  
ATOM   3329  OG1 THR A 213       4.330  -2.237 -33.402  1.00195.960          O  
ATOM   3330  CG2 THR A 213       4.417  -2.015 -35.793  1.00195.960          C  
ATOM   3331  H   THR A 213       3.814  -4.822 -34.003  1.00167.720          H  
ATOM   3332  HA  THR A 213       6.314  -3.960 -35.453  1.00168.060          H  
ATOM   3333  HB  THR A 213       6.045  -1.754 -34.426  1.00235.150          H  
ATOM   3334  HG1 THR A 213       4.805  -2.454 -32.592  1.00235.150          H  
ATOM   3335 1HG2 THR A 213       4.097  -0.975 -35.720  1.00235.150          H  
ATOM   3336 2HG2 THR A 213       5.063  -2.133 -36.661  1.00235.150          H  
ATOM   3337 3HG2 THR A 213       3.544  -2.658 -35.902  1.00235.150          H  
ATOM   3338  N   MET A 214       7.770  -3.800 -33.513  1.00139.930          N  
ATOM   3339  CA  MET A 214       8.791  -3.802 -32.483  1.00140.010          C  
ATOM   3340  C   MET A 214      10.074  -3.301 -33.127  1.00139.680          C  
ATOM   3341  O   MET A 214      10.722  -4.065 -33.837  1.00139.090          O  
ATOM   3342  CB  MET A 214       8.990  -5.216 -31.956  1.00195.980          C  
ATOM   3343  CG  MET A 214      10.111  -5.362 -30.982  1.00195.980          C  
ATOM   3344  SD  MET A 214       9.951  -4.454 -29.435  1.00195.980          S  
ATOM   3345  CE  MET A 214       8.747  -5.398 -28.493  1.00195.980          C  
ATOM   3346  H   MET A 214       8.031  -3.484 -34.439  1.00167.920          H  
ATOM   3347  HA  MET A 214       8.489  -3.165 -31.656  1.00168.010          H  
ATOM   3348 1HB  MET A 214       8.086  -5.562 -31.468  1.00235.180          H  
ATOM   3349 2HB  MET A 214       9.188  -5.888 -32.791  1.00235.180          H  
ATOM   3350 1HG  MET A 214      10.177  -6.394 -30.752  1.00235.180          H  
ATOM   3351 2HG  MET A 214      11.042  -5.068 -31.459  1.00235.180          H  
ATOM   3352 1HE  MET A 214       8.599  -4.931 -27.522  1.00235.180          H  
ATOM   3353 2HE  MET A 214       7.793  -5.427 -29.022  1.00235.180          H  
ATOM   3354 3HE  MET A 214       9.117  -6.407 -28.342  1.00235.180          H  
ATOM   3355  N   PRO A 215      10.481  -2.054 -32.951  1.00140.040          N  
ATOM   3356  CA  PRO A 215      11.704  -1.559 -33.527  1.00139.820          C  
ATOM   3357  C   PRO A 215      12.930  -2.229 -32.910  1.00139.370          C  
ATOM   3358  O   PRO A 215      13.036  -2.335 -31.682  1.00139.390          O  
ATOM   3359  CB  PRO A 215      11.637  -0.066 -33.212  1.00209.730          C  
ATOM   3360  CG  PRO A 215      10.172   0.207 -32.904  1.00209.730          C  
ATOM   3361  CD  PRO A 215       9.679  -1.072 -32.262  1.00209.730          C  
ATOM   3362  HA  PRO A 215      11.685  -1.723 -34.614  1.00167.780          H  
ATOM   3363 1HB  PRO A 215      12.305   0.151 -32.434  1.00251.680          H  
ATOM   3364 2HB  PRO A 215      11.995   0.504 -34.082  1.00251.680          H  
ATOM   3365 1HG  PRO A 215      10.080   1.076 -32.230  1.00251.680          H  
ATOM   3366 2HG  PRO A 215       9.629   0.457 -33.825  1.00251.680          H  
ATOM   3367 1HD  PRO A 215       9.913  -1.099 -31.190  1.00251.680          H  
ATOM   3368 2HD  PRO A 215       8.607  -1.175 -32.477  1.00251.680          H  
ATOM   3369  N   ASP A 216      13.886  -2.508 -33.778  1.00139.020          N  
ATOM   3370  CA  ASP A 216      15.215  -3.066 -33.576  1.00138.610          C  
ATOM   3371  C   ASP A 216      15.518  -4.167 -32.542  1.00138.450          C  
ATOM   3372  O   ASP A 216      16.557  -4.106 -31.881  1.00138.560          O  
ATOM   3373  CB  ASP A 216      16.146  -1.876 -33.318  1.00194.220          C  
ATOM   3374  CG  ASP A 216      16.142  -0.932 -34.531  1.00194.220          C  
ATOM   3375  OD1 ASP A 216      15.738  -1.373 -35.597  1.00194.220          O  
ATOM   3376  OD2 ASP A 216      16.539   0.202 -34.394  1.00194.220          O  
ATOM   3377  H   ASP A 216      13.669  -2.332 -34.758  1.00166.820          H  
ATOM   3378  HA  ASP A 216      15.511  -3.474 -34.537  1.00166.330          H  
ATOM   3379 1HB  ASP A 216      15.821  -1.332 -32.433  1.00233.060          H  
ATOM   3380 2HB  ASP A 216      17.163  -2.224 -33.143  1.00233.060          H  
ATOM   3381  N   ILE A 217      14.730  -5.257 -32.481  1.00138.170          N  
ATOM   3382  CA  ILE A 217      15.282  -6.393 -31.734  1.00138.000          C  
ATOM   3383  C   ILE A 217      16.095  -7.189 -32.721  1.00137.490          C  
ATOM   3384  O   ILE A 217      15.540  -7.806 -33.636  1.00137.080          O  
ATOM   3385  CB  ILE A 217      14.279  -7.389 -31.064  1.00193.270          C  
ATOM   3386  CG1 ILE A 217      13.410  -6.720 -30.012  1.00193.270          C  
ATOM   3387  CG2 ILE A 217      15.069  -8.539 -30.444  1.00193.270          C  
ATOM   3388  CD1 ILE A 217      12.300  -7.616 -29.442  1.00193.270          C  
ATOM   3389  H   ILE A 217      13.847  -5.305 -32.978  1.00165.800          H  
ATOM   3390  HA  ILE A 217      15.954  -6.032 -30.957  1.00165.600          H  
ATOM   3391  HB  ILE A 217      13.605  -7.783 -31.826  1.00231.920          H  
ATOM   3392 1HG1 ILE A 217      14.028  -6.391 -29.188  1.00231.920          H  
ATOM   3393 2HG1 ILE A 217      12.955  -5.855 -30.467  1.00231.920          H  
ATOM   3394 1HG2 ILE A 217      14.419  -9.266 -29.994  1.00231.920          H  
ATOM   3395 2HG2 ILE A 217      15.665  -9.049 -31.188  1.00231.920          H  
ATOM   3396 3HG2 ILE A 217      15.714  -8.109 -29.698  1.00231.920          H  
ATOM   3397 1HD1 ILE A 217      11.722  -7.042 -28.736  1.00231.920          H  
ATOM   3398 2HD1 ILE A 217      11.660  -7.954 -30.255  1.00231.920          H  
ATOM   3399 3HD1 ILE A 217      12.709  -8.480 -28.937  1.00231.920          H  
ATOM   3400  N   THR A 218      17.404  -7.177 -32.537  1.00137.510          N  
ATOM   3401  CA  THR A 218      18.289  -7.857 -33.462  1.00137.040          C  
ATOM   3402  C   THR A 218      19.119  -8.868 -32.720  1.00136.710          C  
ATOM   3403  O   THR A 218      19.711  -8.567 -31.682  1.00136.960          O  
ATOM   3404  CB  THR A 218      19.230  -6.877 -34.202  1.00192.040          C  
ATOM   3405  OG1 THR A 218      18.450  -5.932 -34.934  1.00192.040          O  
ATOM   3406  CG2 THR A 218      20.119  -7.658 -35.201  1.00192.040          C  
ATOM   3407  H   THR A 218      17.788  -6.658 -31.757  1.00165.010          H  
ATOM   3408  HA  THR A 218      17.693  -8.385 -34.197  1.00164.450          H  
ATOM   3409  HB  THR A 218      19.857  -6.350 -33.488  1.00230.450          H  
ATOM   3410  HG1 THR A 218      18.045  -5.319 -34.318  1.00230.450          H  
ATOM   3411 1HG2 THR A 218      20.762  -6.958 -35.727  1.00230.450          H  
ATOM   3412 2HG2 THR A 218      20.742  -8.383 -34.680  1.00230.450          H  
ATOM   3413 3HG2 THR A 218      19.484  -8.179 -35.921  1.00230.450          H  
ATOM   3414  N   VAL A 219      19.154 -10.065 -33.270  1.00136.130          N  
ATOM   3415  CA  VAL A 219      19.970 -11.113 -32.689  1.00135.730          C  
ATOM   3416  C   VAL A 219      20.760 -11.646 -33.854  1.00135.160          C  
ATOM   3417  O   VAL A 219      20.326 -11.468 -34.998  1.00134.980          O  
ATOM   3418  CB  VAL A 219      19.088 -12.221 -32.078  1.00190.180          C  
ATOM   3419  CG1 VAL A 219      18.144 -11.604 -31.020  1.00190.180          C  
ATOM   3420  CG2 VAL A 219      18.355 -12.925 -33.131  1.00190.180          C  
ATOM   3421  H   VAL A 219      18.628 -10.191 -34.142  1.00163.360          H  
ATOM   3422  HA  VAL A 219      20.643 -10.711 -31.942  1.00162.880          H  
ATOM   3423  HB  VAL A 219      19.722 -12.924 -31.569  1.00228.220          H  
ATOM   3424 1HG1 VAL A 219      17.542 -12.382 -30.553  1.00228.220          H  
ATOM   3425 2HG1 VAL A 219      18.726 -11.096 -30.274  1.00228.220          H  
ATOM   3426 3HG1 VAL A 219      17.489 -10.883 -31.489  1.00228.220          H  
ATOM   3427 1HG2 VAL A 219      17.737 -13.697 -32.699  1.00228.220          H  
ATOM   3428 2HG2 VAL A 219      17.763 -12.205 -33.631  1.00228.220          H  
ATOM   3429 3HG2 VAL A 219      19.035 -13.379 -33.835  1.00228.220          H  
ATOM   3430  N   CYS A 220      21.851 -12.338 -33.609  1.00134.900          N  
ATOM   3431  CA  CYS A 220      22.525 -12.939 -34.737  1.00134.350          C  
ATOM   3432  C   CYS A 220      22.559 -14.445 -34.665  1.00133.890          C  
ATOM   3433  O   CYS A 220      22.683 -15.029 -33.587  1.00133.950          O  
ATOM   3434  CB  CYS A 220      23.949 -12.440 -34.856  1.00188.310          C  
ATOM   3435  SG  CYS A 220      24.137 -10.679 -35.219  1.00188.310          S  
ATOM   3436  H   CYS A 220      22.249 -12.447 -32.673  1.00161.880          H  
ATOM   3437  HA  CYS A 220      21.982 -12.648 -35.629  1.00161.220          H  
ATOM   3438 1HB  CYS A 220      24.482 -12.649 -33.931  1.00225.970          H  
ATOM   3439 2HB  CYS A 220      24.434 -13.006 -35.639  1.00225.970          H  
ATOM   3440  N   ALA A 221      22.514 -15.096 -35.806  1.00133.440          N  
ATOM   3441  CA  ALA A 221      22.631 -16.523 -35.791  1.00132.990          C  
ATOM   3442  C   ALA A 221      23.975 -16.814 -35.167  1.00132.790          C  
ATOM   3443  O   ALA A 221      24.977 -16.153 -35.493  1.00132.610          O  
ATOM   3444  CB  ALA A 221      22.477 -17.134 -37.178  1.00186.370          C  
ATOM   3445  H   ALA A 221      22.425 -14.567 -36.662  1.00160.130          H  
ATOM   3446  HA  ALA A 221      21.859 -16.927 -35.143  1.00159.590          H  
ATOM   3447 1HB  ALA A 221      22.571 -18.220 -37.096  1.00223.640          H  
ATOM   3448 2HB  ALA A 221      21.490 -16.882 -37.562  1.00223.640          H  
ATOM   3449 3HB  ALA A 221      23.234 -16.766 -37.836  1.00223.640          H  
ATOM   3450  N   HIS A 222      23.994 -17.866 -34.339  1.00132.830          N  
ATOM   3451  CA  HIS A 222      25.132 -18.356 -33.565  1.00132.670          C  
ATOM   3452  C   HIS A 222      25.481 -17.411 -32.396  1.00133.060          C  
ATOM   3453  O   HIS A 222      26.662 -17.192 -32.091  1.00133.060          O  
ATOM   3454  CB  HIS A 222      26.363 -18.555 -34.471  1.00185.800          C  
ATOM   3455  CG  HIS A 222      26.102 -19.447 -35.667  1.00185.800          C  
ATOM   3456  ND1 HIS A 222      25.936 -20.817 -35.561  1.00185.800          N  
ATOM   3457  CD2 HIS A 222      25.967 -19.150 -36.983  1.00185.800          C  
ATOM   3458  CE1 HIS A 222      25.710 -21.320 -36.766  1.00185.800          C  
ATOM   3459  NE2 HIS A 222      25.723 -20.332 -37.643  1.00185.800          N  
ATOM   3460  H   HIS A 222      23.104 -18.330 -34.145  1.00159.400          H  
ATOM   3461  HA  HIS A 222      24.875 -19.320 -33.132  1.00159.200          H  
ATOM   3462 1HB  HIS A 222      26.751 -17.598 -34.817  1.00222.960          H  
ATOM   3463 2HB  HIS A 222      27.156 -19.020 -33.886  1.00222.960          H  
ATOM   3464  HD1 HIS A 222      26.284 -21.378 -34.808  1.00222.960          H  
ATOM   3465  HD2 HIS A 222      26.011 -18.209 -37.533  1.00222.960          H  
ATOM   3466  HE1 HIS A 222      25.552 -22.391 -36.899  1.00222.960          H  
ATOM   3467  N   ASP A 223      24.424 -16.869 -31.755  1.00133.430          N  
ATOM   3468  CA  ASP A 223      24.499 -16.026 -30.521  1.00133.900          C  
ATOM   3469  C   ASP A 223      24.042 -16.721 -29.241  1.00134.050          C  
ATOM   3470  O   ASP A 223      23.249 -17.676 -29.258  1.00133.890          O  
ATOM   3471  CB  ASP A 223      23.714 -14.699 -30.559  1.00187.270          C  
ATOM   3472  CG  ASP A 223      24.295 -13.507 -31.272  1.00187.270          C  
ATOM   3473  OD1 ASP A 223      25.477 -13.449 -31.589  1.00187.270          O  
ATOM   3474  OD2 ASP A 223      23.521 -12.557 -31.419  1.00187.270          O  
ATOM   3475  H   ASP A 223      23.505 -17.150 -32.126  1.00160.120          H  
ATOM   3476  HA  ASP A 223      25.545 -15.754 -30.366  1.00160.680          H  
ATOM   3477 1HB  ASP A 223      22.776 -14.879 -31.026  1.00224.730          H  
ATOM   3478 2HB  ASP A 223      23.510 -14.392 -29.541  1.00224.730          H  
ATOM   3479  N   HIS A 224      24.513 -16.195 -28.102  1.00134.390          N  
ATOM   3480  CA  HIS A 224      24.043 -16.670 -26.800  1.00134.600          C  
ATOM   3481  C   HIS A 224      23.233 -15.536 -26.146  1.00135.190          C  
ATOM   3482  O   HIS A 224      23.792 -14.494 -25.763  1.00135.580          O  
ATOM   3483  CB  HIS A 224      25.237 -17.065 -25.920  1.00188.360          C  
ATOM   3484  CG  HIS A 224      24.891 -17.762 -24.648  1.00188.360          C  
ATOM   3485  ND1 HIS A 224      25.724 -17.751 -23.544  1.00188.360          N  
ATOM   3486  CD2 HIS A 224      23.835 -18.555 -24.323  1.00188.360          C  
ATOM   3487  CE1 HIS A 224      25.190 -18.503 -22.594  1.00188.360          C  
ATOM   3488  NE2 HIS A 224      24.048 -19.008 -23.048  1.00188.360          N  
ATOM   3489  H   HIS A 224      25.205 -15.423 -28.141  1.00161.270          H  
ATOM   3490  HA  HIS A 224      23.388 -17.533 -26.923  1.00161.520          H  
ATOM   3491 1HB  HIS A 224      25.906 -17.714 -26.484  1.00226.030          H  
ATOM   3492 2HB  HIS A 224      25.803 -16.165 -25.661  1.00226.030          H  
ATOM   3493  HD1 HIS A 224      26.353 -16.965 -23.315  1.00226.030          H  
ATOM   3494  HD2 HIS A 224      22.944 -18.873 -24.872  1.00226.030          H  
ATOM   3495  HE1 HIS A 224      25.696 -18.619 -21.637  1.00226.030          H  
ATOM   3496  N   ILE A 225      21.910 -15.683 -26.032  1.00135.280          N  
ATOM   3497  CA  ILE A 225      21.132 -14.559 -25.517  1.00135.820          C  
ATOM   3498  C   ILE A 225      20.317 -14.797 -24.280  1.00136.090          C  
ATOM   3499  O   ILE A 225      19.475 -15.691 -24.217  1.00135.830          O  
ATOM   3500  CB  ILE A 225      20.204 -13.968 -26.596  1.00189.930          C  
ATOM   3501  CG1 ILE A 225      21.069 -13.441 -27.717  1.00189.930          C  
ATOM   3502  CG2 ILE A 225      19.213 -12.912 -26.035  1.00189.930          C  
ATOM   3503  CD1 ILE A 225      20.320 -12.874 -28.838  1.00189.930          C  
ATOM   3504  H   ILE A 225      21.442 -16.558 -26.304  1.00162.340          H  
ATOM   3505  HA  ILE A 225      21.829 -13.769 -25.261  1.00162.980          H  
ATOM   3506  HB  ILE A 225      19.617 -14.788 -27.019  1.00227.920          H  
ATOM   3507 1HG1 ILE A 225      21.766 -12.700 -27.336  1.00227.920          H  
ATOM   3508 2HG1 ILE A 225      21.639 -14.271 -28.104  1.00227.920          H  
ATOM   3509 1HG2 ILE A 225      18.561 -12.561 -26.804  1.00227.920          H  
ATOM   3510 2HG2 ILE A 225      18.595 -13.346 -25.272  1.00227.920          H  
ATOM   3511 3HG2 ILE A 225      19.754 -12.076 -25.611  1.00227.920          H  
ATOM   3512 1HD1 ILE A 225      21.032 -12.570 -29.611  1.00227.920          H  
ATOM   3513 2HD1 ILE A 225      19.628 -13.588 -29.233  1.00227.920          H  
ATOM   3514 3HD1 ILE A 225      19.772 -12.019 -28.510  1.00227.920          H  
ATOM   3515  N   SER A 226      20.542 -13.941 -23.301  1.00136.620          N  
ATOM   3516  CA  SER A 226      19.731 -13.984 -22.126  1.00136.930          C  
ATOM   3517  C   SER A 226      18.539 -13.104 -22.432  1.00137.300          C  
ATOM   3518  O   SER A 226      18.672 -12.028 -23.053  1.00137.680          O  
ATOM   3519  CB  SER A 226      20.501 -13.482 -20.921  1.00191.580          C  
ATOM   3520  OG  SER A 226      20.942 -12.172 -21.124  1.00191.580          O  
ATOM   3521  H   SER A 226      21.258 -13.239 -23.380  1.00163.940          H  
ATOM   3522  HA  SER A 226      19.392 -15.001 -21.939  1.00164.320          H  
ATOM   3523 1HB  SER A 226      19.853 -13.513 -20.044  1.00229.890          H  
ATOM   3524 2HB  SER A 226      21.331 -14.121 -20.716  1.00229.890          H  
ATOM   3525  HG  SER A 226      21.550 -11.974 -20.371  1.00229.890          H  
ATOM   3526  N   TRP A 227      17.398 -13.542 -21.947  1.00137.200          N  
ATOM   3527  CA  TRP A 227      16.170 -12.808 -22.056  1.00137.550          C  
ATOM   3528  C   TRP A 227      15.680 -12.527 -20.667  1.00138.040          C  
ATOM   3529  O   TRP A 227      15.786 -13.366 -19.760  1.00137.950          O  
ATOM   3530  CB  TRP A 227      15.115 -13.603 -22.834  1.00192.430          C  
ATOM   3531  CG  TRP A 227      15.434 -13.791 -24.266  1.00192.430          C  
ATOM   3532  CD1 TRP A 227      16.196 -14.764 -24.781  1.00192.430          C  
ATOM   3533  CD2 TRP A 227      14.991 -12.996 -25.395  1.00192.430          C  
ATOM   3534  NE1 TRP A 227      16.280 -14.626 -26.136  1.00192.430          N  
ATOM   3535  CE2 TRP A 227      15.560 -13.558 -26.527  1.00192.430          C  
ATOM   3536  CE3 TRP A 227      14.178 -11.873 -25.533  1.00192.430          C  
ATOM   3537  CZ2 TRP A 227      15.360 -13.034 -27.790  1.00192.430          C  
ATOM   3538  CZ3 TRP A 227      13.978 -11.364 -26.805  1.00192.430          C  
ATOM   3539  CH2 TRP A 227      14.555 -11.923 -27.896  1.00192.430          C  
ATOM   3540  H   TRP A 227      17.391 -14.460 -21.499  1.00164.640          H  
ATOM   3541  HA  TRP A 227      16.354 -11.860 -22.562  1.00165.060          H  
ATOM   3542 1HB  TRP A 227      14.985 -14.586 -22.378  1.00230.920          H  
ATOM   3543 2HB  TRP A 227      14.186 -13.088 -22.772  1.00230.920          H  
ATOM   3544  HD1 TRP A 227      16.690 -15.545 -24.199  1.00230.920          H  
ATOM   3545  HE1 TRP A 227      16.803 -15.228 -26.745  1.00230.920          H  
ATOM   3546  HE3 TRP A 227      13.719 -11.401 -24.664  1.00230.920          H  
ATOM   3547  HZ2 TRP A 227      15.813 -13.468 -28.675  1.00230.920          H  
ATOM   3548  HZ3 TRP A 227      13.357 -10.498 -26.914  1.00230.920          H  
ATOM   3549  HH2 TRP A 227      14.378 -11.483 -28.871  1.00230.920          H  
ATOM   3550  N   HIS A 228      15.095 -11.366 -20.514  1.00138.560          N  
ATOM   3551  CA  HIS A 228      14.519 -10.955 -19.256  1.00139.070          C  
ATOM   3552  C   HIS A 228      13.037 -10.788 -19.537  1.00139.240          C  
ATOM   3553  O   HIS A 228      12.623  -9.809 -20.162  1.00139.430          O  
ATOM   3554  CB  HIS A 228      15.181  -9.650 -18.805  1.00194.490          C  
ATOM   3555  CG  HIS A 228      16.683  -9.747 -18.655  1.00194.490          C  
ATOM   3556  ND1 HIS A 228      17.288 -10.396 -17.607  1.00194.490          N  
ATOM   3557  CD2 HIS A 228      17.687  -9.262 -19.433  1.00194.490          C  
ATOM   3558  CE1 HIS A 228      18.608 -10.317 -17.741  1.00194.490          C  
ATOM   3559  NE2 HIS A 228      18.876  -9.625 -18.837  1.00194.490          N  
ATOM   3560  H   HIS A 228      15.074 -10.724 -21.313  1.00166.270          H  
ATOM   3561  HA  HIS A 228      14.653 -11.718 -18.488  1.00166.880          H  
ATOM   3562 1HB  HIS A 228      14.993  -8.903 -19.530  1.00233.390          H  
ATOM   3563 2HB  HIS A 228      14.755  -9.320 -17.872  1.00233.390          H  
ATOM   3564  HD1 HIS A 228      16.823 -10.625 -16.736  1.00233.390          H  
ATOM   3565  HD2 HIS A 228      17.691  -8.685 -20.361  1.00233.390          H  
ATOM   3566  HE1 HIS A 228      19.266 -10.775 -17.002  1.00233.390          H  
ATOM   3567  N   LEU A 229      12.248 -11.791 -19.177  1.00139.120          N  
ATOM   3568  CA  LEU A 229      10.846 -11.793 -19.577  1.00139.210          C  
ATOM   3569  C   LEU A 229       9.935 -11.588 -18.379  1.00139.750          C  
ATOM   3570  O   LEU A 229      10.039 -12.291 -17.372  1.00139.770          O  
ATOM   3571  CB  LEU A 229      10.564 -13.110 -20.301  1.00194.860          C  
ATOM   3572  CG  LEU A 229      11.520 -13.419 -21.505  1.00194.860          C  
ATOM   3573  CD1 LEU A 229      11.215 -14.777 -22.007  1.00194.860          C  
ATOM   3574  CD2 LEU A 229      11.372 -12.389 -22.633  1.00194.860          C  
ATOM   3575  H   LEU A 229      12.636 -12.565 -18.623  1.00166.940          H  
ATOM   3576  HA  LEU A 229      10.663 -10.964 -20.258  1.00167.050          H  
ATOM   3577 1HB  LEU A 229      10.656 -13.924 -19.584  1.00233.830          H  
ATOM   3578 2HB  LEU A 229       9.554 -13.091 -20.678  1.00233.830          H  
ATOM   3579  HG  LEU A 229      12.547 -13.414 -21.143  1.00233.830          H  
ATOM   3580 1HD1 LEU A 229      11.897 -15.038 -22.813  1.00233.830          H  
ATOM   3581 2HD1 LEU A 229      11.353 -15.445 -21.185  1.00233.830          H  
ATOM   3582 3HD1 LEU A 229      10.185 -14.831 -22.364  1.00233.830          H  
ATOM   3583 1HD2 LEU A 229      12.047 -12.631 -23.436  1.00233.830          H  
ATOM   3584 2HD2 LEU A 229      10.368 -12.409 -23.008  1.00233.830          H  
ATOM   3585 3HD2 LEU A 229      11.610 -11.395 -22.271  1.00233.830          H  
ATOM   3586  N   LEU A 230       9.085 -10.571 -18.477  1.00140.200          N  
ATOM   3587  CA  LEU A 230       8.160 -10.169 -17.418  1.00140.760          C  
ATOM   3588  C   LEU A 230       6.686 -10.147 -17.790  1.00140.860          C  
ATOM   3589  O   LEU A 230       6.301  -9.486 -18.751  1.00140.730          O  
ATOM   3590  CB  LEU A 230       8.581  -8.761 -16.999  1.00196.840          C  
ATOM   3591  CG  LEU A 230       7.678  -7.946 -16.068  1.00196.840          C  
ATOM   3592  CD1 LEU A 230       7.561  -8.597 -14.688  1.00196.840          C  
ATOM   3593  CD2 LEU A 230       8.286  -6.546 -16.017  1.00196.840          C  
ATOM   3594  H   LEU A 230       9.101 -10.010 -19.337  1.00168.240          H  
ATOM   3595  HA  LEU A 230       8.285 -10.857 -16.587  1.00168.910          H  
ATOM   3596 1HB  LEU A 230       9.547  -8.848 -16.503  1.00236.210          H  
ATOM   3597 2HB  LEU A 230       8.728  -8.177 -17.908  1.00236.210          H  
ATOM   3598  HG  LEU A 230       6.668  -7.882 -16.479  1.00236.210          H  
ATOM   3599 1HD1 LEU A 230       6.928  -7.987 -14.055  1.00236.210          H  
ATOM   3600 2HD1 LEU A 230       7.118  -9.579 -14.784  1.00236.210          H  
ATOM   3601 3HD1 LEU A 230       8.540  -8.691 -14.237  1.00236.210          H  
ATOM   3602 1HD2 LEU A 230       7.677  -5.908 -15.380  1.00236.210          H  
ATOM   3603 2HD2 LEU A 230       9.288  -6.603 -15.634  1.00236.210          H  
ATOM   3604 3HD2 LEU A 230       8.337  -6.127 -17.016  1.00236.210          H  
ATOM   3605  N   GLY A 231       5.850 -10.852 -17.031  1.00141.120          N  
ATOM   3606  CA  GLY A 231       4.409 -10.807 -17.300  1.00141.300          C  
ATOM   3607  C   GLY A 231       3.738  -9.781 -16.379  1.00142.030          C  
ATOM   3608  O   GLY A 231       4.041  -9.738 -15.183  1.00142.360          O  
ATOM   3609  H   GLY A 231       6.225 -11.409 -16.254  1.00169.340          H  
ATOM   3610 1HA  GLY A 231       4.227 -10.557 -18.347  1.00169.560          H  
ATOM   3611 2HA  GLY A 231       3.975 -11.788 -17.119  1.00169.560          H  
ATOM   3612  N   MET A 232       2.742  -9.035 -16.877  1.00142.280          N  
ATOM   3613  CA  MET A 232       2.044  -8.072 -16.013  1.00142.970          C  
ATOM   3614  C   MET A 232       0.534  -7.935 -16.263  1.00143.190          C  
ATOM   3615  O   MET A 232       0.062  -7.852 -17.405  1.00142.980          O  
ATOM   3616  CB  MET A 232       2.701  -6.716 -16.180  1.00199.880          C  
ATOM   3617  CG  MET A 232       2.244  -5.632 -15.255  1.00199.880          C  
ATOM   3618  SD  MET A 232       2.736  -5.963 -13.578  1.00199.880          S  
ATOM   3619  CE  MET A 232       4.518  -5.662 -13.604  1.00199.880          C  
ATOM   3620  H   MET A 232       2.569  -9.070 -17.885  1.00170.740          H  
ATOM   3621  HA  MET A 232       2.157  -8.385 -14.984  1.00171.560          H  
ATOM   3622 1HB  MET A 232       3.765  -6.831 -16.090  1.00239.860          H  
ATOM   3623 2HB  MET A 232       2.503  -6.371 -17.152  1.00239.860          H  
ATOM   3624 1HG  MET A 232       2.682  -4.711 -15.560  1.00239.860          H  
ATOM   3625 2HG  MET A 232       1.168  -5.501 -15.289  1.00239.860          H  
ATOM   3626 1HE  MET A 232       4.909  -5.824 -12.612  1.00239.860          H  
ATOM   3627 2HE  MET A 232       5.015  -6.332 -14.299  1.00239.860          H  
ATOM   3628 3HE  MET A 232       4.710  -4.641 -13.886  1.00239.860          H  
ATOM   3629  N   SER A 233      -0.199  -7.811 -15.151  1.00143.630          N  
ATOM   3630  CA  SER A 233      -1.639  -7.574 -15.110  1.00143.950          C  
ATOM   3631  C   SER A 233      -2.069  -7.071 -13.743  1.00144.580          C  
ATOM   3632  O   SER A 233      -1.526  -7.477 -12.708  1.00144.710          O  
ATOM   3633  CB  SER A 233      -2.455  -8.802 -15.412  1.00201.400          C  
ATOM   3634  OG  SER A 233      -3.832  -8.502 -15.295  1.00201.400          O  
ATOM   3635  H   SER A 233       0.275  -7.871 -14.254  1.00172.360          H  
ATOM   3636  HA  SER A 233      -1.884  -6.807 -15.849  1.00172.740          H  
ATOM   3637 1HB  SER A 233      -2.235  -9.156 -16.413  1.00241.680          H  
ATOM   3638 2HB  SER A 233      -2.205  -9.591 -14.720  1.00241.680          H  
ATOM   3639  HG  SER A 233      -4.298  -9.311 -15.570  1.00241.680          H  
ATOM   3640  N   SER A 234      -3.068  -6.195 -13.734  1.00144.970          N  
ATOM   3641  CA  SER A 234      -3.678  -5.695 -12.505  1.00145.560          C  
ATOM   3642  C   SER A 234      -4.455  -6.770 -11.735  1.00145.510          C  
ATOM   3643  O   SER A 234      -4.773  -6.596 -10.555  1.00145.980          O  
ATOM   3644  CB  SER A 234      -4.601  -4.556 -12.846  1.00203.550          C  
ATOM   3645  OG  SER A 234      -5.652  -4.988 -13.663  1.00203.550          O  
ATOM   3646  H   SER A 234      -3.458  -5.891 -14.618  1.00173.960          H  
ATOM   3647  HA  SER A 234      -2.881  -5.321 -11.859  1.00174.670          H  
ATOM   3648 1HB  SER A 234      -5.012  -4.176 -11.938  1.00244.260          H  
ATOM   3649 2HB  SER A 234      -4.047  -3.748 -13.332  1.00244.260          H  
ATOM   3650  HG  SER A 234      -6.249  -4.242 -13.735  1.00244.260          H  
ATOM   3651  N   GLY A 235      -4.788  -7.866 -12.415  1.00144.970          N  
ATOM   3652  CA  GLY A 235      -5.533  -8.971 -11.829  1.00144.820          C  
ATOM   3653  C   GLY A 235      -4.856 -10.302 -12.168  1.00144.050          C  
ATOM   3654  O   GLY A 235      -3.636 -10.357 -12.324  1.00143.680          O  
ATOM   3655  H   GLY A 235      -4.486  -7.928 -13.385  1.00173.960          H  
ATOM   3656 1HA  GLY A 235      -5.584  -8.842 -10.749  1.00173.780          H  
ATOM   3657 2HA  GLY A 235      -6.547  -8.942 -12.219  1.00173.780          H  
ATOM   3658  N   PRO A 236      -5.605 -11.412 -12.129  1.00143.790          N  
ATOM   3659  CA  PRO A 236      -5.171 -12.747 -12.489  1.00143.070          C  
ATOM   3660  C   PRO A 236      -4.776 -12.698 -13.950  1.00142.650          C  
ATOM   3661  O   PRO A 236      -5.393 -11.934 -14.697  1.00142.640          O  
ATOM   3662  CB  PRO A 236      -6.428 -13.598 -12.263  1.00214.600          C  
ATOM   3663  CG  PRO A 236      -7.263 -12.796 -11.282  1.00214.600          C  
ATOM   3664  CD  PRO A 236      -6.995 -11.349 -11.643  1.00214.600          C  
ATOM   3665  HA  PRO A 236      -4.331 -13.060 -11.850  1.00171.680          H  
ATOM   3666 1HB  PRO A 236      -6.940 -13.766 -13.223  1.00257.530          H  
ATOM   3667 2HB  PRO A 236      -6.148 -14.588 -11.873  1.00257.530          H  
ATOM   3668 1HG  PRO A 236      -8.327 -13.068 -11.382  1.00257.530          H  
ATOM   3669 2HG  PRO A 236      -6.971 -13.038 -10.249  1.00257.530          H  
ATOM   3670 1HD  PRO A 236      -7.671 -11.028 -12.453  1.00257.530          H  
ATOM   3671 2HD  PRO A 236      -7.087 -10.728 -10.740  1.00257.530          H  
ATOM   3672  N   GLU A 237      -3.813 -13.522 -14.361  1.00142.330          N  
ATOM   3673  CA  GLU A 237      -3.371 -13.582 -15.754  1.00141.920          C  
ATOM   3674  C   GLU A 237      -2.320 -14.671 -15.930  1.00141.270          C  
ATOM   3675  O   GLU A 237      -1.629 -15.043 -14.976  1.00141.280          O  
ATOM   3676  CB  GLU A 237      -2.798 -12.214 -16.206  1.00198.850          C  
ATOM   3677  CG  GLU A 237      -2.356 -12.107 -17.674  1.00198.850          C  
ATOM   3678  CD  GLU A 237      -3.456 -12.385 -18.645  1.00198.850          C  
ATOM   3679  OE1 GLU A 237      -3.887 -13.515 -18.677  1.00198.850          O  
ATOM   3680  OE2 GLU A 237      -3.840 -11.511 -19.383  1.00198.850          O  
ATOM   3681  H   GLU A 237      -3.359 -14.123 -13.687  1.00170.800          H  
ATOM   3682  HA  GLU A 237      -4.230 -13.834 -16.371  1.00170.300          H  
ATOM   3683 1HB  GLU A 237      -3.522 -11.433 -16.062  1.00238.620          H  
ATOM   3684 2HB  GLU A 237      -1.932 -11.970 -15.590  1.00238.620          H  
ATOM   3685 1HG  GLU A 237      -2.011 -11.090 -17.848  1.00238.620          H  
ATOM   3686 2HG  GLU A 237      -1.520 -12.759 -17.872  1.00238.620          H  
ATOM   3687  N   LEU A 238      -2.200 -15.158 -17.159  1.00140.730          N  
ATOM   3688  CA  LEU A 238      -1.227 -16.182 -17.524  1.00140.100          C  
ATOM   3689  C   LEU A 238      -0.688 -15.960 -18.944  1.00139.760          C  
ATOM   3690  O   LEU A 238      -1.458 -15.702 -19.870  1.00139.750          O  
ATOM   3691  CB  LEU A 238      -1.903 -17.562 -17.419  1.00196.390          C  
ATOM   3692  CG  LEU A 238      -2.947 -18.000 -18.564  1.00196.390          C  
ATOM   3693  CD1 LEU A 238      -3.227 -19.445 -18.400  1.00196.390          C  
ATOM   3694  CD2 LEU A 238      -4.273 -17.210 -18.488  1.00196.390          C  
ATOM   3695  H   LEU A 238      -2.827 -14.763 -17.865  1.00168.880          H  
ATOM   3696  HA  LEU A 238      -0.388 -16.131 -16.829  1.00168.120          H  
ATOM   3697 1HB  LEU A 238      -1.126 -18.291 -17.391  1.00235.670          H  
ATOM   3698 2HB  LEU A 238      -2.430 -17.605 -16.467  1.00235.670          H  
ATOM   3699  HG  LEU A 238      -2.493 -17.867 -19.541  1.00235.670          H  
ATOM   3700 1HD1 LEU A 238      -3.906 -19.779 -19.181  1.00235.670          H  
ATOM   3701 2HD1 LEU A 238      -2.308 -19.996 -18.455  1.00235.670          H  
ATOM   3702 3HD1 LEU A 238      -3.680 -19.600 -17.453  1.00235.670          H  
ATOM   3703 1HD2 LEU A 238      -4.940 -17.563 -19.268  1.00235.670          H  
ATOM   3704 2HD2 LEU A 238      -4.740 -17.367 -17.515  1.00235.670          H  
ATOM   3705 3HD2 LEU A 238      -4.098 -16.153 -18.640  1.00235.670          H  
ATOM   3706  N   PHE A 239       0.624 -16.131 -19.124  1.00139.460          N  
ATOM   3707  CA  PHE A 239       1.252 -15.983 -20.439  1.00139.120          C  
ATOM   3708  C   PHE A 239       2.076 -17.224 -20.779  1.00138.500          C  
ATOM   3709  O   PHE A 239       2.716 -17.814 -19.904  1.00138.450          O  
ATOM   3710  CB  PHE A 239       2.255 -14.837 -20.405  1.00194.900          C  
ATOM   3711  CG  PHE A 239       1.738 -13.469 -19.996  1.00194.900          C  
ATOM   3712  CD1 PHE A 239       1.580 -13.172 -18.640  1.00194.900          C  
ATOM   3713  CD2 PHE A 239       1.460 -12.469 -20.919  1.00194.900          C  
ATOM   3714  CE1 PHE A 239       1.142 -11.951 -18.228  1.00194.900          C  
ATOM   3715  CE2 PHE A 239       1.014 -11.230 -20.483  1.00194.900          C  
ATOM   3716  CZ  PHE A 239       0.853 -10.984 -19.149  1.00194.900          C  
ATOM   3717  H   PHE A 239       1.223 -16.317 -18.316  1.00167.350          H  
ATOM   3718  HA  PHE A 239       0.488 -15.827 -21.200  1.00166.940          H  
ATOM   3719 1HB  PHE A 239       3.021 -15.127 -19.749  1.00233.880          H  
ATOM   3720 2HB  PHE A 239       2.703 -14.749 -21.384  1.00233.880          H  
ATOM   3721  HD1 PHE A 239       1.806 -13.928 -17.901  1.00233.880          H  
ATOM   3722  HD2 PHE A 239       1.586 -12.662 -21.988  1.00233.880          H  
ATOM   3723  HE1 PHE A 239       1.019 -11.745 -17.164  1.00233.880          H  
ATOM   3724  HE2 PHE A 239       0.794 -10.439 -21.183  1.00233.880          H  
ATOM   3725  HZ  PHE A 239       0.503 -10.004 -18.820  1.00233.880          H  
ATOM   3726  N   SER A 240       2.163 -17.556 -22.064  1.00138.030          N  
ATOM   3727  CA  SER A 240       3.089 -18.622 -22.499  1.00137.410          C  
ATOM   3728  C   SER A 240       3.941 -18.038 -23.606  1.00137.210          C  
ATOM   3729  O   SER A 240       3.499 -18.014 -24.759  1.00137.170          O  
ATOM   3730  CB  SER A 240       2.347 -19.857 -23.031  1.00192.620          C  
ATOM   3731  OG  SER A 240       1.573 -20.505 -22.042  1.00192.620          O  
ATOM   3732  H   SER A 240       1.598 -17.047 -22.745  1.00165.640          H  
ATOM   3733  HA  SER A 240       3.742 -18.910 -21.673  1.00164.890          H  
ATOM   3734 1HB  SER A 240       1.697 -19.562 -23.853  1.00231.150          H  
ATOM   3735 2HB  SER A 240       3.072 -20.564 -23.434  1.00231.150          H  
ATOM   3736  HG  SER A 240       1.176 -21.304 -22.495  1.00231.150          H  
ATOM   3737  N   ILE A 241       5.162 -17.564 -23.300  1.00137.090          N  
ATOM   3738  CA  ILE A 241       5.884 -16.828 -24.335  1.00136.970          C  
ATOM   3739  C   ILE A 241       6.770 -17.696 -25.172  1.00136.310          C  
ATOM   3740  O   ILE A 241       7.786 -18.235 -24.720  1.00136.010          O  
ATOM   3741  CB  ILE A 241       6.726 -15.686 -23.754  1.00191.810          C  
ATOM   3742  CG1 ILE A 241       5.833 -14.761 -22.878  1.00191.810          C  
ATOM   3743  CG2 ILE A 241       7.450 -14.899 -24.898  1.00191.810          C  
ATOM   3744  CD1 ILE A 241       4.585 -14.178 -23.554  1.00191.810          C  
ATOM   3745  H   ILE A 241       5.552 -17.658 -22.355  1.00164.510          H  
ATOM   3746  HA  ILE A 241       5.160 -16.393 -25.017  1.00164.360          H  
ATOM   3747  HB  ILE A 241       7.477 -16.111 -23.089  1.00230.170          H  
ATOM   3748 1HG1 ILE A 241       5.523 -15.311 -21.988  1.00230.170          H  
ATOM   3749 2HG1 ILE A 241       6.453 -13.927 -22.570  1.00230.170          H  
ATOM   3750 1HG2 ILE A 241       8.061 -14.121 -24.465  1.00230.170          H  
ATOM   3751 2HG2 ILE A 241       8.093 -15.568 -25.468  1.00230.170          H  
ATOM   3752 3HG2 ILE A 241       6.720 -14.458 -25.574  1.00230.170          H  
ATOM   3753 1HD1 ILE A 241       4.073 -13.529 -22.854  1.00230.170          H  
ATOM   3754 2HD1 ILE A 241       4.859 -13.610 -24.429  1.00230.170          H  
ATOM   3755 3HD1 ILE A 241       3.925 -14.974 -23.840  1.00230.170          H  
ATOM   3756  N   HIS A 242       6.374 -17.792 -26.422  1.00136.090          N  
ATOM   3757  CA  HIS A 242       6.989 -18.626 -27.418  1.00135.480          C  
ATOM   3758  C   HIS A 242       7.796 -17.830 -28.419  1.00135.430          C  
ATOM   3759  O   HIS A 242       7.403 -16.733 -28.833  1.00135.810          O  
ATOM   3760  CB  HIS A 242       5.912 -19.436 -28.122  1.00189.920          C  
ATOM   3761  CG  HIS A 242       6.439 -20.210 -29.215  1.00189.920          C  
ATOM   3762  ND1 HIS A 242       7.313 -21.231 -29.022  1.00189.920          N  
ATOM   3763  CD2 HIS A 242       6.238 -20.127 -30.540  1.00189.920          C  
ATOM   3764  CE1 HIS A 242       7.636 -21.749 -30.176  1.00189.920          C  
ATOM   3765  NE2 HIS A 242       7.000 -21.095 -31.110  1.00189.920          N  
ATOM   3766  H   HIS A 242       5.533 -17.272 -26.694  1.00163.310          H  
ATOM   3767  HA  HIS A 242       7.670 -19.326 -26.933  1.00162.580          H  
ATOM   3768 1HB  HIS A 242       5.448 -20.110 -27.402  1.00227.900          H  
ATOM   3769 2HB  HIS A 242       5.137 -18.765 -28.499  1.00227.900          H  
ATOM   3770  HD2 HIS A 242       5.601 -19.412 -31.057  1.00227.900          H  
ATOM   3771  HE1 HIS A 242       8.327 -22.572 -30.339  1.00227.900          H  
ATOM   3772  HE2 HIS A 242       7.105 -21.294 -32.103  1.00227.900          H  
ATOM   3773  N   PHE A 243       8.952 -18.369 -28.789  1.00134.980          N  
ATOM   3774  CA  PHE A 243       9.837 -17.743 -29.762  1.00134.880          C  
ATOM   3775  C   PHE A 243       9.984 -18.570 -31.045  1.00134.340          C  
ATOM   3776  O   PHE A 243      10.801 -19.480 -31.090  1.00133.830          O  
ATOM   3777  CB  PHE A 243      11.226 -17.566 -29.121  1.00188.870          C  
ATOM   3778  CG  PHE A 243      11.285 -16.598 -27.953  1.00188.870          C  
ATOM   3779  CD1 PHE A 243      10.894 -16.969 -26.668  1.00188.870          C  
ATOM   3780  CD2 PHE A 243      11.769 -15.329 -28.139  1.00188.870          C  
ATOM   3781  CE1 PHE A 243      10.983 -16.075 -25.626  1.00188.870          C  
ATOM   3782  CE2 PHE A 243      11.854 -14.442 -27.101  1.00188.870          C  
ATOM   3783  CZ  PHE A 243      11.463 -14.809 -25.851  1.00188.870          C  
ATOM   3784  H   PHE A 243       9.221 -19.264 -28.386  1.00161.980          H  
ATOM   3785  HA  PHE A 243       9.433 -16.764 -30.025  1.00161.860          H  
ATOM   3786 1HB  PHE A 243      11.570 -18.538 -28.759  1.00226.650          H  
ATOM   3787 2HB  PHE A 243      11.936 -17.232 -29.878  1.00226.650          H  
ATOM   3788  HD1 PHE A 243      10.515 -17.977 -26.484  1.00226.650          H  
ATOM   3789  HD2 PHE A 243      12.088 -15.031 -29.133  1.00226.650          H  
ATOM   3790  HE1 PHE A 243      10.668 -16.378 -24.626  1.00226.650          H  
ATOM   3791  HE2 PHE A 243      12.232 -13.448 -27.275  1.00226.650          H  
ATOM   3792  HZ  PHE A 243      11.537 -14.102 -25.045  1.00226.650          H  
ATOM   3793  N   ASN A 244       9.176 -18.289 -32.073  1.00134.440          N  
ATOM   3794  CA  ASN A 244       9.215 -19.023 -33.359  1.00133.970          C  
ATOM   3795  C   ASN A 244       9.490 -20.549 -33.246  1.00133.490          C  
ATOM   3796  O   ASN A 244       8.582 -21.387 -33.121  1.00133.380          O  
ATOM   3797  CB  ASN A 244      10.196 -18.366 -34.319  1.00187.750          C  
ATOM   3798  CG  ASN A 244      10.055 -18.824 -35.793  1.00187.750          C  
ATOM   3799  OD1 ASN A 244       9.017 -18.534 -36.398  1.00187.750          O  
ATOM   3800  ND2 ASN A 244      11.032 -19.510 -36.345  1.00187.750          N  
ATOM   3801  H   ASN A 244       8.542 -17.490 -31.965  1.00161.330          H  
ATOM   3802  HA  ASN A 244       8.225 -18.929 -33.809  1.00160.760          H  
ATOM   3803 1HB  ASN A 244       9.960 -17.332 -34.305  1.00225.300          H  
ATOM   3804 2HB  ASN A 244      11.225 -18.455 -33.984  1.00225.300          H  
ATOM   3805 1HD2 ASN A 244      10.949 -19.838 -37.289  1.00225.300          H  
ATOM   3806 2HD2 ASN A 244      11.866 -19.717 -35.836  1.00225.300          H  
ATOM   3807  N   GLY A 245      10.757 -20.898 -33.468  1.00133.190          N  
ATOM   3808  CA  GLY A 245      11.296 -22.252 -33.446  1.00132.720          C  
ATOM   3809  C   GLY A 245      12.556 -22.293 -32.592  1.00132.710          C  
ATOM   3810  O   GLY A 245      13.542 -22.911 -32.950  1.00132.410          O  
ATOM   3811  H   GLY A 245      11.425 -20.154 -33.556  1.00159.830          H  
ATOM   3812 1HA  GLY A 245      10.559 -22.940 -33.032  1.00159.260          H  
ATOM   3813 2HA  GLY A 245      11.521 -22.580 -34.460  1.00159.260          H  
ATOM   3814  N   GLN A 246      12.592 -21.505 -31.547  1.00133.060          N  
ATOM   3815  CA  GLN A 246      13.747 -21.445 -30.667  1.00133.080          C  
ATOM   3816  C   GLN A 246      13.417 -22.105 -29.341  1.00133.220          C  
ATOM   3817  O   GLN A 246      12.247 -22.310 -29.017  1.00133.470          O  
ATOM   3818  CB  GLN A 246      14.163 -19.991 -30.474  1.00186.300          C  
ATOM   3819  CG  GLN A 246      14.454 -19.262 -31.783  1.00186.300          C  
ATOM   3820  CD  GLN A 246      15.683 -19.774 -32.530  1.00186.300          C  
ATOM   3821  OE1 GLN A 246      16.822 -19.621 -32.065  1.00186.300          O  
ATOM   3822  NE2 GLN A 246      15.466 -20.399 -33.677  1.00186.300          N  
ATOM   3823  H   GLN A 246      11.768 -20.951 -31.330  1.00159.670          H  
ATOM   3824  HA  GLN A 246      14.573 -21.992 -31.115  1.00159.700          H  
ATOM   3825 1HB  GLN A 246      13.382 -19.455 -29.957  1.00223.560          H  
ATOM   3826 2HB  GLN A 246      15.058 -19.954 -29.858  1.00223.560          H  
ATOM   3827 1HG  GLN A 246      13.592 -19.351 -32.439  1.00223.560          H  
ATOM   3828 2HG  GLN A 246      14.620 -18.219 -31.544  1.00223.560          H  
ATOM   3829 1HE2 GLN A 246      16.226 -20.766 -34.206  1.00223.560          H  
ATOM   3830 2HE2 GLN A 246      14.535 -20.508 -34.019  1.00223.560          H  
ATOM   3831  N   VAL A 247      14.440 -22.489 -28.591  1.00133.080          N  
ATOM   3832  CA  VAL A 247      14.218 -23.043 -27.257  1.00133.230          C  
ATOM   3833  C   VAL A 247      15.112 -22.342 -26.247  1.00133.600          C  
ATOM   3834  O   VAL A 247      16.152 -21.792 -26.622  1.00133.540          O  
ATOM   3835  CB  VAL A 247      14.471 -24.561 -27.250  1.00186.460          C  
ATOM   3836  CG1 VAL A 247      13.501 -25.262 -28.199  1.00186.460          C  
ATOM   3837  CG2 VAL A 247      15.910 -24.853 -27.680  1.00186.460          C  
ATOM   3838  H   VAL A 247      15.382 -22.339 -28.928  1.00159.700          H  
ATOM   3839  HA  VAL A 247      13.179 -22.868 -26.967  1.00159.880          H  
ATOM   3840  HB  VAL A 247      14.292 -24.948 -26.244  1.00223.750          H  
ATOM   3841 1HG1 VAL A 247      13.678 -26.338 -28.163  1.00223.750          H  
ATOM   3842 2HG1 VAL A 247      12.490 -25.050 -27.893  1.00223.750          H  
ATOM   3843 3HG1 VAL A 247      13.649 -24.919 -29.219  1.00223.750          H  
ATOM   3844 1HG2 VAL A 247      16.071 -25.931 -27.672  1.00223.750          H  
ATOM   3845 2HG2 VAL A 247      16.075 -24.484 -28.688  1.00223.750          H  
ATOM   3846 3HG2 VAL A 247      16.614 -24.381 -26.999  1.00223.750          H  
ATOM   3847  N   LEU A 248      14.727 -22.401 -24.973  1.00134.010          N  
ATOM   3848  CA  LEU A 248      15.487 -21.778 -23.903  1.00134.400          C  
ATOM   3849  C   LEU A 248      15.822 -22.720 -22.754  1.00134.330          C  
ATOM   3850  O   LEU A 248      15.159 -23.738 -22.532  1.00134.150          O  
ATOM   3851  CB  LEU A 248      14.714 -20.581 -23.322  1.00188.000          C  
ATOM   3852  CG  LEU A 248      14.408 -19.417 -24.296  1.00188.000          C  
ATOM   3853  CD1 LEU A 248      12.995 -19.570 -24.883  1.00188.000          C  
ATOM   3854  CD2 LEU A 248      14.551 -18.075 -23.567  1.00188.000          C  
ATOM   3855  H   LEU A 248      13.863 -22.893 -24.730  1.00160.810          H  
ATOM   3856  HA  LEU A 248      16.420 -21.425 -24.325  1.00161.280          H  
ATOM   3857 1HB  LEU A 248      13.776 -20.948 -22.932  1.00225.600          H  
ATOM   3858 2HB  LEU A 248      15.297 -20.178 -22.495  1.00225.600          H  
ATOM   3859  HG  LEU A 248      15.108 -19.463 -25.114  1.00225.600          H  
ATOM   3860 1HD1 LEU A 248      12.819 -18.756 -25.578  1.00225.600          H  
ATOM   3861 2HD1 LEU A 248      12.893 -20.508 -25.412  1.00225.600          H  
ATOM   3862 3HD1 LEU A 248      12.258 -19.534 -24.088  1.00225.600          H  
ATOM   3863 1HD2 LEU A 248      14.351 -17.260 -24.266  1.00225.600          H  
ATOM   3864 2HD2 LEU A 248      13.840 -18.031 -22.755  1.00225.600          H  
ATOM   3865 3HD2 LEU A 248      15.565 -17.975 -23.174  1.00225.600          H  
ATOM   3866  N   GLU A 249      16.879 -22.391 -22.028  1.00134.470          N  
ATOM   3867  CA  GLU A 249      17.206 -23.101 -20.807  1.00134.470          C  
ATOM   3868  C   GLU A 249      16.719 -22.283 -19.609  1.00135.060          C  
ATOM   3869  O   GLU A 249      17.108 -21.122 -19.410  1.00135.450          O  
ATOM   3870  CB  GLU A 249      18.708 -23.377 -20.730  1.00188.260          C  
ATOM   3871  CG  GLU A 249      19.168 -24.167 -19.508  1.00188.260          C  
ATOM   3872  CD  GLU A 249      20.649 -24.458 -19.565  1.00188.260          C  
ATOM   3873  OE1 GLU A 249      21.270 -24.058 -20.518  1.00188.260          O  
ATOM   3874  OE2 GLU A 249      21.154 -25.086 -18.675  1.00188.260          O  
ATOM   3875  H   GLU A 249      17.444 -21.597 -22.327  1.00161.360          H  
ATOM   3876  HA  GLU A 249      16.681 -24.056 -20.798  1.00161.360          H  
ATOM   3877 1HB  GLU A 249      19.014 -23.933 -21.616  1.00225.910          H  
ATOM   3878 2HB  GLU A 249      19.249 -22.433 -20.738  1.00225.910          H  
ATOM   3879 1HG  GLU A 249      18.957 -23.593 -18.606  1.00225.910          H  
ATOM   3880 2HG  GLU A 249      18.608 -25.105 -19.450  1.00225.910          H  
ATOM   3881  N   GLN A 250      15.821 -22.872 -18.828  1.00135.120          N  
ATOM   3882  CA  GLN A 250      15.235 -22.188 -17.681  1.00135.670          C  
ATOM   3883  C   GLN A 250      15.344 -23.047 -16.450  1.00135.720          C  
ATOM   3884  O   GLN A 250      14.895 -24.185 -16.437  1.00135.530          O  
ATOM   3885  CB  GLN A 250      13.761 -21.872 -17.919  1.00189.720          C  
ATOM   3886  CG  GLN A 250      13.105 -21.141 -16.776  1.00189.720          C  
ATOM   3887  CD  GLN A 250      11.645 -20.911 -16.970  1.00189.720          C  
ATOM   3888  OE1 GLN A 250      11.020 -21.349 -17.937  1.00189.720          O  
ATOM   3889  NE2 GLN A 250      11.064 -20.219 -16.008  1.00189.720          N  
ATOM   3890  H   GLN A 250      15.533 -23.832 -19.053  1.00162.140          H  
ATOM   3891  HA  GLN A 250      15.778 -21.260 -17.502  1.00162.800          H  
ATOM   3892 1HB  GLN A 250      13.667 -21.255 -18.811  1.00227.660          H  
ATOM   3893 2HB  GLN A 250      13.217 -22.797 -18.084  1.00227.660          H  
ATOM   3894 1HG  GLN A 250      13.214 -21.723 -15.870  1.00227.660          H  
ATOM   3895 2HG  GLN A 250      13.591 -20.171 -16.657  1.00227.660          H  
ATOM   3896 1HE2 GLN A 250      10.086 -20.018 -16.045  1.00227.660          H  
ATOM   3897 2HE2 GLN A 250      11.602 -19.864 -15.240  1.00227.660          H  
ATOM   3898  N   ASN A 251      15.988 -22.541 -15.407  1.00135.980          N  
ATOM   3899  CA  ASN A 251      16.135 -23.310 -14.171  1.00136.020          C  
ATOM   3900  C   ASN A 251      16.693 -24.709 -14.449  1.00135.450          C  
ATOM   3901  O   ASN A 251      16.232 -25.693 -13.862  1.00135.340          O  
ATOM   3902  CB  ASN A 251      14.812 -23.404 -13.431  1.00190.410          C  
ATOM   3903  CG  ASN A 251      14.290 -22.066 -13.009  1.00190.410          C  
ATOM   3904  OD1 ASN A 251      15.057 -21.134 -12.733  1.00190.410          O  
ATOM   3905  ND2 ASN A 251      12.987 -21.952 -12.936  1.00190.410          N  
ATOM   3906  H   ASN A 251      16.359 -21.599 -15.456  1.00163.180          H  
ATOM   3907  HA  ASN A 251      16.856 -22.801 -13.529  1.00163.220          H  
ATOM   3908 1HB  ASN A 251      14.066 -23.897 -14.054  1.00228.490          H  
ATOM   3909 2HB  ASN A 251      14.944 -24.018 -12.541  1.00228.490          H  
ATOM   3910 1HD2 ASN A 251      12.576 -21.087 -12.646  1.00228.490          H  
ATOM   3911 2HD2 ASN A 251      12.404 -22.734 -13.161  1.00228.490          H  
ATOM   3912  N   HIS A 252      17.672 -24.769 -15.353  1.00135.090          N  
ATOM   3913  CA  HIS A 252      18.385 -25.969 -15.793  1.00134.530          C  
ATOM   3914  C   HIS A 252      17.523 -27.060 -16.430  1.00134.180          C  
ATOM   3915  O   HIS A 252      17.876 -28.245 -16.388  1.00133.810          O  
ATOM   3916  CB  HIS A 252      19.181 -26.537 -14.632  1.00188.570          C  
ATOM   3917  CG  HIS A 252      20.102 -25.550 -14.112  1.00188.570          C  
ATOM   3918  ND1 HIS A 252      21.240 -25.170 -14.787  1.00188.570          N  
ATOM   3919  CD2 HIS A 252      20.055 -24.800 -13.006  1.00188.570          C  
ATOM   3920  CE1 HIS A 252      21.850 -24.235 -14.107  1.00188.570          C  
ATOM   3921  NE2 HIS A 252      21.148 -23.995 -13.030  1.00188.570          N  
ATOM   3922  H   HIS A 252      17.973 -23.895 -15.761  1.00162.110          H  
ATOM   3923  HA  HIS A 252      19.109 -25.671 -16.554  1.00161.440          H  
ATOM   3924 1HB  HIS A 252      18.520 -26.887 -13.837  1.00226.280          H  
ATOM   3925 2HB  HIS A 252      19.770 -27.375 -14.984  1.00226.280          H  
ATOM   3926  HD2 HIS A 252      19.279 -24.817 -12.240  1.00226.280          H  
ATOM   3927  HE1 HIS A 252      22.773 -23.732 -14.393  1.00226.280          H  
ATOM   3928  HE2 HIS A 252      21.365 -23.302 -12.322  1.00226.280          H  
ATOM   3929  N   HIS A 253      16.431 -26.654 -17.077  1.00134.280          N  
ATOM   3930  CA  HIS A 253      15.561 -27.563 -17.816  1.00134.000          C  
ATOM   3931  C   HIS A 253      15.254 -26.998 -19.204  1.00133.820          C  
ATOM   3932  O   HIS A 253      15.209 -25.776 -19.410  1.00134.130          O  
ATOM   3933  CB  HIS A 253      14.249 -27.823 -17.059  1.00187.710          C  
ATOM   3934  CG  HIS A 253      14.376 -28.649 -15.774  1.00187.710          C  
ATOM   3935  ND1 HIS A 253      14.837 -28.135 -14.572  1.00187.710          N  
ATOM   3936  CD2 HIS A 253      14.070 -29.947 -15.535  1.00187.710          C  
ATOM   3937  CE1 HIS A 253      14.810 -29.086 -13.658  1.00187.710          C  
ATOM   3938  NE2 HIS A 253      14.342 -30.194 -14.215  1.00187.710          N  
ATOM   3939  H   HIS A 253      16.146 -25.677 -17.006  1.00161.140          H  
ATOM   3940  HA  HIS A 253      16.057 -28.526 -17.956  1.00160.800          H  
ATOM   3941 1HB  HIS A 253      13.801 -26.860 -16.797  1.00225.250          H  
ATOM   3942 2HB  HIS A 253      13.553 -28.338 -17.725  1.00225.250          H  
ATOM   3943  HD1 HIS A 253      15.207 -27.198 -14.386  1.00225.250          H  
ATOM   3944  HD2 HIS A 253      13.674 -30.738 -16.165  1.00225.250          H  
ATOM   3945  HE1 HIS A 253      15.139 -28.881 -12.640  1.00225.250          H  
ATOM   3946  N   LYS A 254      15.029 -27.884 -20.174  1.00133.350          N  
ATOM   3947  CA  LYS A 254      14.699 -27.410 -21.511  1.00133.190          C  
ATOM   3948  C   LYS A 254      13.231 -27.006 -21.604  1.00133.440          C  
ATOM   3949  O   LYS A 254      12.318 -27.818 -21.395  1.00133.360          O  
ATOM   3950  CB  LYS A 254      15.014 -28.490 -22.547  1.00186.530          C  
ATOM   3951  CG  LYS A 254      15.072 -28.029 -24.029  1.00186.530          C  
ATOM   3952  CD  LYS A 254      16.296 -27.112 -24.317  1.00186.530          C  
ATOM   3953  CE  LYS A 254      17.621 -27.876 -24.125  1.00186.530          C  
ATOM   3954  NZ  LYS A 254      18.801 -27.115 -24.565  1.00186.530          N  
ATOM   3955  H   LYS A 254      15.111 -28.898 -19.977  1.00160.020          H  
ATOM   3956  HA  LYS A 254      15.292 -26.521 -21.714  1.00159.830          H  
ATOM   3957 1HB  LYS A 254      15.921 -29.017 -22.273  1.00223.840          H  
ATOM   3958 2HB  LYS A 254      14.223 -29.228 -22.504  1.00223.840          H  
ATOM   3959 1HG  LYS A 254      15.141 -28.892 -24.687  1.00223.840          H  
ATOM   3960 2HG  LYS A 254      14.161 -27.481 -24.277  1.00223.840          H  
ATOM   3961 1HD  LYS A 254      16.251 -26.796 -25.358  1.00223.840          H  
ATOM   3962 2HD  LYS A 254      16.287 -26.218 -23.697  1.00223.840          H  
ATOM   3963 1HE  LYS A 254      17.751 -28.093 -23.073  1.00223.840          H  
ATOM   3964 2HE  LYS A 254      17.580 -28.805 -24.683  1.00223.840          H  
ATOM   3965 1HZ  LYS A 254      19.627 -27.670 -24.404  1.00223.840          H  
ATOM   3966 2HZ  LYS A 254      18.712 -26.947 -25.571  1.00223.840          H  
ATOM   3967 3HZ  LYS A 254      18.872 -26.248 -24.063  1.00223.840          H  
ATOM   3968  N   VAL A 255      13.003 -25.742 -21.946  1.00133.770          N  
ATOM   3969  CA  VAL A 255      11.658 -25.209 -22.082  1.00134.060          C  
ATOM   3970  C   VAL A 255      11.518 -24.569 -23.460  1.00133.970          C  
ATOM   3971  O   VAL A 255      12.438 -23.921 -23.957  1.00133.990          O  
ATOM   3972  CB  VAL A 255      11.358 -24.186 -20.959  1.00187.570          C  
ATOM   3973  CG1 VAL A 255      11.425 -24.874 -19.597  1.00187.570          C  
ATOM   3974  CG2 VAL A 255      12.349 -23.043 -20.996  1.00187.570          C  
ATOM   3975  H   VAL A 255      13.804 -25.123 -22.114  1.00160.520          H  
ATOM   3976  HA  VAL A 255      10.941 -26.025 -22.002  1.00160.870          H  
ATOM   3977  HB  VAL A 255      10.348 -23.796 -21.092  1.00225.080          H  
ATOM   3978 1HG1 VAL A 255      11.192 -24.147 -18.815  1.00225.080          H  
ATOM   3979 2HG1 VAL A 255      10.705 -25.688 -19.566  1.00225.080          H  
ATOM   3980 3HG1 VAL A 255      12.429 -25.270 -19.431  1.00225.080          H  
ATOM   3981 1HG2 VAL A 255      12.098 -22.363 -20.206  1.00225.080          H  
ATOM   3982 2HG2 VAL A 255      13.355 -23.421 -20.842  1.00225.080          H  
ATOM   3983 3HG2 VAL A 255      12.298 -22.526 -21.942  1.00225.080          H  
ATOM   3984  N   SER A 256      10.361 -24.711 -24.080  1.00133.880          N  
ATOM   3985  CA  SER A 256      10.186 -24.106 -25.393  1.00133.790          C  
ATOM   3986  C   SER A 256       9.530 -22.743 -25.346  1.00134.270          C  
ATOM   3987  O   SER A 256       9.555 -21.991 -26.317  1.00134.260          O  
ATOM   3988  CB  SER A 256       9.446 -25.061 -26.255  1.00187.340          C  
ATOM   3989  OG  SER A 256      10.249 -26.194 -26.432  1.00187.340          O  
ATOM   3990  H   SER A 256       9.618 -25.256 -23.663  1.00160.660          H  
ATOM   3991  HA  SER A 256      11.172 -23.973 -25.841  1.00160.550          H  
ATOM   3992 1HB  SER A 256       8.516 -25.345 -25.770  1.00224.810          H  
ATOM   3993 2HB  SER A 256       9.198 -24.597 -27.207  1.00224.810          H  
ATOM   3994  HG  SER A 256      10.981 -25.905 -26.992  1.00224.810          H  
ATOM   3995  N   ALA A 257       8.977 -22.414 -24.195  1.00134.710          N  
ATOM   3996  CA  ALA A 257       8.300 -21.156 -23.982  1.00135.230          C  
ATOM   3997  C   ALA A 257       8.454 -20.818 -22.519  1.00135.690          C  
ATOM   3998  O   ALA A 257       8.516 -21.720 -21.679  1.00135.650          O  
ATOM   3999  CB  ALA A 257       6.829 -21.244 -24.391  1.00189.110          C  
ATOM   4000  H   ALA A 257       9.016 -23.070 -23.432  1.00161.650          H  
ATOM   4001  HA  ALA A 257       8.800 -20.386 -24.563  1.00162.280          H  
ATOM   4002 1HB  ALA A 257       6.341 -20.296 -24.209  1.00226.940          H  
ATOM   4003 2HB  ALA A 257       6.762 -21.487 -25.451  1.00226.940          H  
ATOM   4004 3HB  ALA A 257       6.338 -22.014 -23.808  1.00226.940          H  
ATOM   4005  N   ILE A 258       8.460 -19.532 -22.215  1.00136.140          N  
ATOM   4006  CA  ILE A 258       8.605 -19.091 -20.839  1.00136.630          C  
ATOM   4007  C   ILE A 258       7.277 -18.720 -20.217  1.00137.090          C  
ATOM   4008  O   ILE A 258       6.525 -17.890 -20.731  1.00137.300          O  
ATOM   4009  CB  ILE A 258       9.614 -17.923 -20.755  1.00191.090          C  
ATOM   4010  CG1 ILE A 258      11.010 -18.365 -21.392  1.00191.090          C  
ATOM   4011  CG2 ILE A 258       9.771 -17.438 -19.312  1.00191.090          C  
ATOM   4012  CD1 ILE A 258      11.680 -19.565 -20.767  1.00191.090          C  
ATOM   4013  H   ILE A 258       8.359 -18.865 -22.986  1.00163.370          H  
ATOM   4014  HA  ILE A 258       8.995 -19.916 -20.248  1.00163.960          H  
ATOM   4015  HB  ILE A 258       9.242 -17.095 -21.357  1.00229.300          H  
ATOM   4016 1HG1 ILE A 258      10.849 -18.574 -22.442  1.00229.300          H  
ATOM   4017 2HG1 ILE A 258      11.712 -17.561 -21.307  1.00229.300          H  
ATOM   4018 1HG2 ILE A 258      10.469 -16.611 -19.284  1.00229.300          H  
ATOM   4019 2HG2 ILE A 258       8.813 -17.102 -18.918  1.00229.300          H  
ATOM   4020 3HG2 ILE A 258      10.140 -18.244 -18.689  1.00229.300          H  
ATOM   4021 1HD1 ILE A 258      12.609 -19.766 -21.281  1.00229.300          H  
ATOM   4022 2HD1 ILE A 258      11.892 -19.377 -19.719  1.00229.300          H  
ATOM   4023 3HD1 ILE A 258      11.043 -20.431 -20.854  1.00229.300          H  
ATOM   4024  N   THR A 259       6.984 -19.364 -19.097  1.00137.260          N  
ATOM   4025  CA  THR A 259       5.726 -19.141 -18.416  1.00137.720          C  
ATOM   4026  C   THR A 259       5.815 -17.922 -17.532  1.00138.310          C  
ATOM   4027  O   THR A 259       6.696 -17.829 -16.672  1.00138.370          O  
ATOM   4028  CB  THR A 259       5.348 -20.354 -17.548  1.00192.620          C  
ATOM   4029  OG1 THR A 259       5.235 -21.511 -18.383  1.00192.620          O  
ATOM   4030  CG2 THR A 259       4.014 -20.096 -16.862  1.00192.620          C  
ATOM   4031  H   THR A 259       7.649 -20.029 -18.727  1.00164.710          H  
ATOM   4032  HA  THR A 259       4.942 -18.973 -19.157  1.00165.260          H  
ATOM   4033  HB  THR A 259       6.117 -20.527 -16.797  1.00231.150          H  
ATOM   4034  HG1 THR A 259       6.116 -21.770 -18.666  1.00231.150          H  
ATOM   4035 1HG2 THR A 259       3.763 -20.958 -16.268  1.00231.150          H  
ATOM   4036 2HG2 THR A 259       4.072 -19.225 -16.212  1.00231.150          H  
ATOM   4037 3HG2 THR A 259       3.243 -19.930 -17.616  1.00231.150          H  
ATOM   4038  N   LEU A 260       4.905 -16.990 -17.749  1.00138.730          N  
ATOM   4039  CA  LEU A 260       4.896 -15.775 -16.963  1.00139.320          C  
ATOM   4040  C   LEU A 260       3.523 -15.601 -16.344  1.00139.790          C  
ATOM   4041  O   LEU A 260       2.506 -16.002 -16.923  1.00139.730          O  
ATOM   4042  CB  LEU A 260       5.218 -14.553 -17.839  1.00194.810          C  
ATOM   4043  CG  LEU A 260       6.524 -14.584 -18.668  1.00194.810          C  
ATOM   4044  CD1 LEU A 260       6.496 -13.416 -19.650  1.00194.810          C  
ATOM   4045  CD2 LEU A 260       7.752 -14.482 -17.745  1.00194.810          C  
ATOM   4046  H   LEU A 260       4.199 -17.162 -18.473  1.00166.480          H  
ATOM   4047  HA  LEU A 260       5.623 -15.856 -16.158  1.00167.180          H  
ATOM   4048 1HB  LEU A 260       4.417 -14.327 -18.470  1.00233.770          H  
ATOM   4049 2HB  LEU A 260       5.331 -13.715 -17.154  1.00233.770          H  
ATOM   4050  HG  LEU A 260       6.569 -15.512 -19.243  1.00233.770          H  
ATOM   4051 1HD1 LEU A 260       7.383 -13.433 -20.257  1.00233.770          H  
ATOM   4052 2HD1 LEU A 260       5.622 -13.498 -20.292  1.00233.770          H  
ATOM   4053 3HD1 LEU A 260       6.450 -12.495 -19.124  1.00233.770          H  
ATOM   4054 1HD2 LEU A 260       8.654 -14.500 -18.341  1.00233.770          H  
ATOM   4055 2HD2 LEU A 260       7.716 -13.551 -17.173  1.00233.770          H  
ATOM   4056 3HD2 LEU A 260       7.768 -15.325 -17.055  1.00233.770          H  
ATOM   4057  N   VAL A 261       3.489 -14.990 -15.182  1.00140.270          N  
ATOM   4058  CA  VAL A 261       2.252 -14.622 -14.511  1.00140.800          C  
ATOM   4059  C   VAL A 261       2.419 -13.156 -14.137  1.00141.390          C  
ATOM   4060  O   VAL A 261       3.499 -12.605 -14.361  1.00141.370          O  
ATOM   4061  CB  VAL A 261       1.936 -15.564 -13.327  1.00196.910          C  
ATOM   4062  CG1 VAL A 261       1.777 -17.024 -13.844  1.00196.910          C  
ATOM   4063  CG2 VAL A 261       3.018 -15.488 -12.302  1.00196.910          C  
ATOM   4064  H   VAL A 261       4.370 -14.721 -14.760  1.00168.320          H  
ATOM   4065  HA  VAL A 261       1.420 -14.698 -15.212  1.00168.960          H  
ATOM   4066  HB  VAL A 261       0.987 -15.270 -12.882  1.00236.290          H  
ATOM   4067 1HG1 VAL A 261       1.528 -17.683 -13.014  1.00236.290          H  
ATOM   4068 2HG1 VAL A 261       0.976 -17.053 -14.584  1.00236.290          H  
ATOM   4069 3HG1 VAL A 261       2.702 -17.364 -14.302  1.00236.290          H  
ATOM   4070 1HG2 VAL A 261       2.781 -16.147 -11.471  1.00236.290          H  
ATOM   4071 2HG2 VAL A 261       3.961 -15.789 -12.743  1.00236.290          H  
ATOM   4072 3HG2 VAL A 261       3.089 -14.469 -11.939  1.00236.290          H  
ATOM   4073  N   SER A 262       1.377 -12.507 -13.638  1.00141.930          N  
ATOM   4074  CA  SER A 262       1.528 -11.089 -13.337  1.00142.510          C  
ATOM   4075  C   SER A 262       2.641 -10.722 -12.354  1.00142.650          C  
ATOM   4076  O   SER A 262       2.828 -11.347 -11.297  1.00142.780          O  
ATOM   4077  CB  SER A 262       0.255 -10.486 -12.823  1.00199.280          C  
ATOM   4078  OG  SER A 262       0.491  -9.137 -12.490  1.00199.280          O  
ATOM   4079  H   SER A 262       0.502 -12.985 -13.459  1.00170.320          H  
ATOM   4080  HA  SER A 262       1.753 -10.594 -14.277  1.00171.010          H  
ATOM   4081 1HB  SER A 262      -0.511 -10.554 -13.580  1.00239.140          H  
ATOM   4082 2HB  SER A 262      -0.096 -11.031 -11.947  1.00239.140          H  
ATOM   4083  HG  SER A 262      -0.386  -8.719 -12.331  1.00239.140          H  
ATOM   4084  N   ALA A 263       3.361  -9.661 -12.737  1.00142.650          N  
ATOM   4085  CA  ALA A 263       4.460  -8.993 -12.052  1.00142.810          C  
ATOM   4086  C   ALA A 263       5.537  -9.988 -11.742  1.00142.270          C  
ATOM   4087  O   ALA A 263       6.292  -9.841 -10.779  1.00142.420          O  
ATOM   4088  CB  ALA A 263       3.975  -8.295 -10.788  1.00199.870          C  
ATOM   4089  H   ALA A 263       3.157  -9.324 -13.667  1.00171.180          H  
ATOM   4090  HA  ALA A 263       4.878  -8.263 -12.734  1.00171.370          H  
ATOM   4091 1HB  ALA A 263       4.809  -7.789 -10.308  1.00239.840          H  
ATOM   4092 2HB  ALA A 263       3.208  -7.566 -11.042  1.00239.840          H  
ATOM   4093 3HB  ALA A 263       3.559  -9.035 -10.106  1.00239.840          H  
ATOM   4094  N   THR A 264       5.632 -10.993 -12.592  1.00141.650          N  
ATOM   4095  CA  THR A 264       6.582 -12.050 -12.366  1.00141.100          C  
ATOM   4096  C   THR A 264       7.579 -12.171 -13.494  1.00140.960          C  
ATOM   4097  O   THR A 264       7.235 -12.244 -14.683  1.00141.040          O  
ATOM   4098  CB  THR A 264       5.826 -13.357 -12.127  1.00197.760          C  
ATOM   4099  OG1 THR A 264       4.965 -13.186 -10.968  1.00197.760          O  
ATOM   4100  CG2 THR A 264       6.803 -14.509 -11.878  1.00197.760          C  
ATOM   4101  H   THR A 264       4.973 -11.035 -13.387  1.00169.980          H  
ATOM   4102  HA  THR A 264       7.138 -11.823 -11.458  1.00169.320          H  
ATOM   4103  HB  THR A 264       5.227 -13.587 -12.984  1.00237.310          H  
ATOM   4104  HG1 THR A 264       4.240 -12.495 -11.160  1.00237.310          H  
ATOM   4105 1HG2 THR A 264       6.243 -15.424 -11.698  1.00237.310          H  
ATOM   4106 2HG2 THR A 264       7.450 -14.652 -12.744  1.00237.310          H  
ATOM   4107 3HG2 THR A 264       7.413 -14.282 -11.005  1.00237.310          H  
ATOM   4108  N   SER A 265       8.843 -12.184 -13.106  1.00140.770          N  
ATOM   4109  CA  SER A 265       9.950 -12.251 -14.032  1.00140.590          C  
ATOM   4110  C   SER A 265      10.683 -13.588 -14.070  1.00139.980          C  
ATOM   4111  O   SER A 265      10.764 -14.313 -13.073  1.00139.920          O  
ATOM   4112  CB  SER A 265      10.943 -11.208 -13.611  1.00196.900          C  
ATOM   4113  OG  SER A 265      11.347 -11.503 -12.303  1.00196.900          O  
ATOM   4114  H   SER A 265       9.058 -12.116 -12.117  1.00168.920          H  
ATOM   4115  HA  SER A 265       9.577 -12.034 -15.027  1.00168.710          H  
ATOM   4116 1HB  SER A 265      11.791 -11.240 -14.279  1.00236.280          H  
ATOM   4117 2HB  SER A 265      10.506 -10.212 -13.660  1.00236.280          H  
ATOM   4118  HG  SER A 265      12.140 -10.983 -12.098  1.00236.280          H  
ATOM   4119  N   THR A 266      11.264 -13.865 -15.238  1.00139.530          N  
ATOM   4120  CA  THR A 266      12.165 -14.988 -15.483  1.00138.920          C  
ATOM   4121  C   THR A 266      13.430 -14.597 -16.254  1.00138.680          C  
ATOM   4122  O   THR A 266      13.363 -13.914 -17.284  1.00138.770          O  
ATOM   4123  CB  THR A 266      11.443 -16.126 -16.250  1.00194.730          C  
ATOM   4124  OG1 THR A 266      10.386 -16.652 -15.435  1.00194.730          O  
ATOM   4125  CG2 THR A 266      12.416 -17.242 -16.657  1.00194.730          C  
ATOM   4126  H   THR A 266      11.045 -13.237 -16.013  1.00167.440          H  
ATOM   4127  HA  THR A 266      12.476 -15.387 -14.517  1.00166.700          H  
ATOM   4128  HB  THR A 266      10.997 -15.708 -17.149  1.00233.680          H  
ATOM   4129  HG1 THR A 266       9.685 -15.998 -15.367  1.00233.680          H  
ATOM   4130 1HG2 THR A 266      11.881 -17.997 -17.197  1.00233.680          H  
ATOM   4131 2HG2 THR A 266      13.184 -16.853 -17.302  1.00233.680          H  
ATOM   4132 3HG2 THR A 266      12.873 -17.679 -15.776  1.00233.680          H  
ATOM   4133  N   THR A 267      14.588 -15.088 -15.792  1.00138.380          N  
ATOM   4134  CA  THR A 267      15.824 -14.922 -16.557  1.00138.110          C  
ATOM   4135  C   THR A 267      15.960 -16.250 -17.312  1.00137.430          C  
ATOM   4136  O   THR A 267      15.934 -17.310 -16.682  1.00137.130          O  
ATOM   4137  CB  THR A 267      17.121 -14.731 -15.689  1.00193.460          C  
ATOM   4138  OG1 THR A 267      17.043 -13.564 -14.806  1.00193.460          O  
ATOM   4139  CG2 THR A 267      18.298 -14.501 -16.643  1.00193.460          C  
ATOM   4140  H   THR A 267      14.603 -15.605 -14.925  1.00166.060          H  
ATOM   4141  HA  THR A 267      15.729 -14.105 -17.277  1.00165.730          H  
ATOM   4142  HB  THR A 267      17.301 -15.622 -15.085  1.00232.150          H  
ATOM   4143  HG1 THR A 267      17.921 -13.491 -14.287  1.00232.150          H  
ATOM   4144 1HG2 THR A 267      19.203 -14.357 -16.056  1.00232.150          H  
ATOM   4145 2HG2 THR A 267      18.426 -15.356 -17.302  1.00232.150          H  
ATOM   4146 3HG2 THR A 267      18.108 -13.606 -17.242  1.00232.150          H  
ATOM   4147  N   ALA A 268      16.102 -16.217 -18.638  1.00137.190          N  
ATOM   4148  CA  ALA A 268      16.218 -17.475 -19.401  1.00136.550          C  
ATOM   4149  C   ALA A 268      17.223 -17.341 -20.541  1.00136.280          C  
ATOM   4150  O   ALA A 268      17.394 -16.266 -21.122  1.00136.520          O  
ATOM   4151  CB  ALA A 268      14.859 -17.902 -19.944  1.00191.430          C  
ATOM   4152  H   ALA A 268      16.103 -15.301 -19.099  1.00164.630          H  
ATOM   4153  HA  ALA A 268      16.585 -18.252 -18.728  1.00163.860          H  
ATOM   4154 1HB  ALA A 268      14.969 -18.844 -20.476  1.00229.710          H  
ATOM   4155 2HB  ALA A 268      14.162 -18.035 -19.122  1.00229.710          H  
ATOM   4156 3HB  ALA A 268      14.482 -17.138 -20.617  1.00229.710          H  
ATOM   4157  N   ASN A 269      17.892 -18.452 -20.870  1.00135.790          N  
ATOM   4158  CA  ASN A 269      18.926 -18.434 -21.915  1.00135.530          C  
ATOM   4159  C   ASN A 269      18.550 -19.106 -23.246  1.00135.060          C  
ATOM   4160  O   ASN A 269      18.256 -20.300 -23.297  1.00134.780          O  
ATOM   4161  CB  ASN A 269      20.180 -19.042 -21.344  1.00189.850          C  
ATOM   4162  CG  ASN A 269      20.658 -18.277 -20.124  1.00189.850          C  
ATOM   4163  OD1 ASN A 269      20.512 -17.052 -20.010  1.00189.850          O  
ATOM   4164  ND2 ASN A 269      21.249 -18.994 -19.195  1.00189.850          N  
ATOM   4165  H   ASN A 269      17.696 -19.317 -20.349  1.00162.950          H  
ATOM   4166  HA  ASN A 269      19.142 -17.394 -22.157  1.00162.640          H  
ATOM   4167 1HB  ASN A 269      19.995 -20.077 -21.064  1.00227.820          H  
ATOM   4168 2HB  ASN A 269      20.968 -19.036 -22.101  1.00227.820          H  
ATOM   4169 1HD2 ASN A 269      21.601 -18.556 -18.370  1.00227.820          H  
ATOM   4170 2HD2 ASN A 269      21.357 -19.984 -19.318  1.00227.820          H  
ATOM   4171  N   MET A 270      18.544 -18.335 -24.337  1.00134.960          N  
ATOM   4172  CA  MET A 270      18.158 -18.865 -25.647  1.00134.510          C  
ATOM   4173  C   MET A 270      19.384 -19.087 -26.540  1.00134.220          C  
ATOM   4174  O   MET A 270      20.307 -18.261 -26.585  1.00134.470          O  
ATOM   4175  CB  MET A 270      17.206 -17.890 -26.359  1.00188.490          C  
ATOM   4176  CG  MET A 270      16.561 -18.418 -27.681  1.00188.490          C  
ATOM   4177  SD  MET A 270      15.371 -17.260 -28.454  1.00188.490          S  
ATOM   4178  CE  MET A 270      16.443 -16.195 -29.413  1.00188.490          C  
ATOM   4179  H   MET A 270      18.824 -17.359 -24.254  1.00161.950          H  
ATOM   4180  HA  MET A 270      17.663 -19.824 -25.515  1.00161.410          H  
ATOM   4181 1HB  MET A 270      16.419 -17.594 -25.691  1.00226.190          H  
ATOM   4182 2HB  MET A 270      17.773 -17.001 -26.608  1.00226.190          H  
ATOM   4183 1HG  MET A 270      17.335 -18.630 -28.414  1.00226.190          H  
ATOM   4184 2HG  MET A 270      16.038 -19.353 -27.472  1.00226.190          H  
ATOM   4185 1HE  MET A 270      15.842 -15.458 -29.944  1.00226.190          H  
ATOM   4186 2HE  MET A 270      17.153 -15.692 -28.763  1.00226.190          H  
ATOM   4187 3HE  MET A 270      16.983 -16.810 -30.134  1.00226.190          H  
ATOM   4188  N   THR A 271      19.380 -20.185 -27.289  1.00133.690          N  
ATOM   4189  CA  THR A 271      20.435 -20.399 -28.285  1.00133.360          C  
ATOM   4190  C   THR A 271      19.895 -19.817 -29.570  1.00133.050          C  
ATOM   4191  O   THR A 271      18.817 -20.205 -30.004  1.00132.910          O  
ATOM   4192  CB  THR A 271      20.800 -21.887 -28.453  1.00186.840          C  
ATOM   4193  OG1 THR A 271      21.306 -22.391 -27.213  1.00186.840          O  
ATOM   4194  CG2 THR A 271      21.864 -22.048 -29.536  1.00186.840          C  
ATOM   4195  H   THR A 271      18.616 -20.851 -27.190  1.00160.430          H  
ATOM   4196  HA  THR A 271      21.332 -19.844 -28.003  1.00160.030          H  
ATOM   4197  HB  THR A 271      19.913 -22.456 -28.734  1.00224.200          H  
ATOM   4198  HG1 THR A 271      20.604 -22.370 -26.560  1.00224.200          H  
ATOM   4199 1HG2 THR A 271      22.112 -23.086 -29.631  1.00224.200          H  
ATOM   4200 2HG2 THR A 271      21.490 -21.680 -30.491  1.00224.200          H  
ATOM   4201 3HG2 THR A 271      22.755 -21.487 -29.259  1.00224.200          H  
ATOM   4202  N   VAL A 272      20.620 -18.893 -30.188  1.00132.970          N  
ATOM   4203  CA  VAL A 272      20.072 -18.222 -31.356  1.00132.710          C  
ATOM   4204  C   VAL A 272      20.477 -18.900 -32.653  1.00132.280          C  
ATOM   4205  O   VAL A 272      21.651 -18.835 -33.061  1.00132.200          O  
ATOM   4206  CB  VAL A 272      20.597 -16.793 -31.361  1.00185.900          C  
ATOM   4207  CG1 VAL A 272      20.057 -15.978 -32.525  1.00185.900          C  
ATOM   4208  CG2 VAL A 272      20.293 -16.162 -30.065  1.00185.900          C  
ATOM   4209  H   VAL A 272      21.537 -18.618 -29.821  1.00159.560          H  
ATOM   4210  HA  VAL A 272      18.982 -18.219 -31.281  1.00159.250          H  
ATOM   4211  HB  VAL A 272      21.656 -16.835 -31.493  1.00223.080          H  
ATOM   4212 1HG1 VAL A 272      20.491 -14.993 -32.493  1.00223.080          H  
ATOM   4213 2HG1 VAL A 272      20.307 -16.444 -33.473  1.00223.080          H  
ATOM   4214 3HG1 VAL A 272      19.008 -15.896 -32.434  1.00223.080          H  
ATOM   4215 1HG2 VAL A 272      20.717 -15.205 -30.101  1.00223.080          H  
ATOM   4216 2HG2 VAL A 272      19.233 -16.102 -29.927  1.00223.080          H  
ATOM   4217 3HG2 VAL A 272      20.732 -16.716 -29.238  1.00223.080          H  
ATOM   4218  N   GLY A 273      19.474 -19.464 -33.330  1.00132.010          N  
ATOM   4219  CA  GLY A 273      19.635 -20.199 -34.576  1.00131.610          C  
ATOM   4220  C   GLY A 273      19.680 -19.313 -35.845  1.00131.340          C  
ATOM   4221  O   GLY A 273      19.854 -18.102 -35.746  1.00131.220          O  
ATOM   4222  H   GLY A 273      18.547 -19.478 -32.874  1.00158.410          H  
ATOM   4223 1HA  GLY A 273      20.543 -20.800 -34.511  1.00157.930          H  
ATOM   4224 2HA  GLY A 273      18.796 -20.888 -34.631  1.00157.930          H  
ATOM   4225  N   PRO A 274      19.439 -19.915 -37.034  1.00131.240          N  
ATOM   4226  CA  PRO A 274      19.535 -19.381 -38.404  1.00130.990          C  
ATOM   4227  C   PRO A 274      18.702 -18.151 -38.747  1.00131.170          C  
ATOM   4228  O   PRO A 274      17.636 -17.925 -38.184  1.00131.510          O  
ATOM   4229  CB  PRO A 274      19.041 -20.560 -39.256  1.00196.490          C  
ATOM   4230  CG  PRO A 274      19.294 -21.784 -38.430  1.00196.490          C  
ATOM   4231  CD  PRO A 274      19.051 -21.356 -37.017  1.00196.490          C  
ATOM   4232  HA  PRO A 274      20.593 -19.182 -38.627  1.00157.190          H  
ATOM   4233 1HB  PRO A 274      17.976 -20.417 -39.502  1.00235.780          H  
ATOM   4234 2HB  PRO A 274      19.582 -20.577 -40.213  1.00235.780          H  
ATOM   4235 1HG  PRO A 274      18.618 -22.597 -38.744  1.00235.780          H  
ATOM   4236 2HG  PRO A 274      20.321 -22.148 -38.594  1.00235.780          H  
ATOM   4237 1HD  PRO A 274      17.983 -21.475 -36.765  1.00235.780          H  
ATOM   4238 2HD  PRO A 274      19.711 -21.960 -36.379  1.00235.780          H  
ATOM   4239  N   GLU A 275      19.204 -17.416 -39.746  1.00130.930          N  
ATOM   4240  CA  GLU A 275      18.653 -16.168 -40.282  1.00131.050          C  
ATOM   4241  C   GLU A 275      17.191 -16.232 -40.679  1.00131.090          C  
ATOM   4242  O   GLU A 275      16.689 -17.268 -41.125  1.00130.910          O  
ATOM   4243  CB  GLU A 275      19.441 -15.755 -41.523  1.00183.420          C  
ATOM   4244  CG  GLU A 275      20.847 -15.364 -41.255  1.00183.420          C  
ATOM   4245  CD  GLU A 275      21.581 -14.843 -42.503  1.00183.420          C  
ATOM   4246  OE1 GLU A 275      21.340 -15.364 -43.562  1.00183.420          O  
ATOM   4247  OE2 GLU A 275      22.361 -13.903 -42.383  1.00183.420          O  
ATOM   4248  H   GLU A 275      20.070 -17.729 -40.155  1.00157.120          H  
ATOM   4249  HA  GLU A 275      18.758 -15.397 -39.530  1.00157.260          H  
ATOM   4250 1HB  GLU A 275      19.444 -16.573 -42.243  1.00220.110          H  
ATOM   4251 2HB  GLU A 275      18.949 -14.904 -41.993  1.00220.110          H  
ATOM   4252 1HG  GLU A 275      20.817 -14.610 -40.501  1.00220.110          H  
ATOM   4253 2HG  GLU A 275      21.378 -16.216 -40.849  1.00220.110          H  
ATOM   4254  N   GLY A 276      16.514 -15.093 -40.509  1.00131.320          N  
ATOM   4255  CA  GLY A 276      15.097 -14.983 -40.823  1.00131.360          C  
ATOM   4256  C   GLY A 276      14.390 -13.989 -39.907  1.00131.770          C  
ATOM   4257  O   GLY A 276      14.966 -12.981 -39.481  1.00132.040          O  
ATOM   4258  H   GLY A 276      17.033 -14.278 -40.162  1.00157.580          H  
ATOM   4259 1HA  GLY A 276      14.980 -14.674 -41.863  1.00157.630          H  
ATOM   4260 2HA  GLY A 276      14.630 -15.963 -40.728  1.00157.630          H  
ATOM   4261  N   LYS A 277      13.105 -14.242 -39.678  1.00131.840          N  
ATOM   4262  CA  LYS A 277      12.263 -13.399 -38.838  1.00132.240          C  
ATOM   4263  C   LYS A 277      11.541 -14.306 -37.859  1.00132.310          C  
ATOM   4264  O   LYS A 277      10.927 -15.291 -38.272  1.00132.120          O  
ATOM   4265  CB  LYS A 277      11.254 -12.613 -39.681  1.00184.980          C  
ATOM   4266  CG  LYS A 277      10.352 -11.642 -38.892  1.00184.980          C  
ATOM   4267  CD  LYS A 277       9.397 -10.902 -39.841  1.00184.980          C  
ATOM   4268  CE  LYS A 277       8.477  -9.940 -39.099  1.00184.980          C  
ATOM   4269  NZ  LYS A 277       7.515  -9.270 -40.023  1.00184.980          N  
ATOM   4270  H   LYS A 277      12.700 -15.078 -40.078  1.00158.210          H  
ATOM   4271  HA  LYS A 277      12.884 -12.707 -38.274  1.00158.690          H  
ATOM   4272 1HB  LYS A 277      11.791 -12.033 -40.431  1.00221.970          H  
ATOM   4273 2HB  LYS A 277      10.606 -13.311 -40.209  1.00221.970          H  
ATOM   4274 1HG  LYS A 277       9.766 -12.194 -38.153  1.00221.970          H  
ATOM   4275 2HG  LYS A 277      10.976 -10.916 -38.365  1.00221.970          H  
ATOM   4276 1HD  LYS A 277       9.980 -10.337 -40.572  1.00221.970          H  
ATOM   4277 2HD  LYS A 277       8.788 -11.630 -40.376  1.00221.970          H  
ATOM   4278 1HE  LYS A 277       7.921 -10.488 -38.339  1.00221.970          H  
ATOM   4279 2HE  LYS A 277       9.077  -9.179 -38.616  1.00221.970          H  
ATOM   4280 1HZ  LYS A 277       6.926  -8.638 -39.495  1.00221.970          H  
ATOM   4281 2HZ  LYS A 277       8.025  -8.748 -40.722  1.00221.970          H  
ATOM   4282 3HZ  LYS A 277       6.939  -9.965 -40.477  1.00221.970          H  
ATOM   4283  N   TRP A 278      11.637 -14.002 -36.569  1.00132.580          N  
ATOM   4284  CA  TRP A 278      11.001 -14.851 -35.560  1.00132.710          C  
ATOM   4285  C   TRP A 278       9.926 -14.069 -34.840  1.00133.080          C  
ATOM   4286  O   TRP A 278      10.080 -12.876 -34.596  1.00133.320          O  
ATOM   4287  CB  TRP A 278      12.039 -15.352 -34.542  1.00185.740          C  
ATOM   4288  CG  TRP A 278      13.111 -16.245 -35.113  1.00185.740          C  
ATOM   4289  CD1 TRP A 278      13.104 -16.940 -36.289  1.00185.740          C  
ATOM   4290  CD2 TRP A 278      14.415 -16.449 -34.546  1.00185.740          C  
ATOM   4291  NE1 TRP A 278      14.306 -17.564 -36.473  1.00185.740          N  
ATOM   4292  CE2 TRP A 278      15.122 -17.262 -35.429  1.00185.740          C  
ATOM   4293  CE3 TRP A 278      15.042 -15.988 -33.397  1.00185.740          C  
ATOM   4294  CZ2 TRP A 278      16.417 -17.614 -35.197  1.00185.740          C  
ATOM   4295  CZ3 TRP A 278      16.333 -16.342 -33.175  1.00185.740          C  
ATOM   4296  CH2 TRP A 278      17.004 -17.130 -34.058  1.00185.740          C  
ATOM   4297  H   TRP A 278      12.136 -13.143 -36.310  1.00159.100          H  
ATOM   4298  HA  TRP A 278      10.532 -15.702 -36.051  1.00159.250          H  
ATOM   4299 1HB  TRP A 278      12.517 -14.522 -34.109  1.00222.890          H  
ATOM   4300 2HB  TRP A 278      11.549 -15.868 -33.729  1.00222.890          H  
ATOM   4301  HD1 TRP A 278      12.275 -16.986 -36.990  1.00222.890          H  
ATOM   4302  HE1 TRP A 278      14.572 -18.133 -37.274  1.00222.890          H  
ATOM   4303  HE3 TRP A 278      14.524 -15.358 -32.705  1.00222.890          H  
ATOM   4304  HZ2 TRP A 278      16.979 -18.238 -35.886  1.00222.890          H  
ATOM   4305  HZ3 TRP A 278      16.810 -15.974 -32.286  1.00222.890          H  
ATOM   4306  HH2 TRP A 278      18.027 -17.388 -33.866  1.00222.890          H  
ATOM   4307  N   ILE A 279       8.858 -14.739 -34.442  1.00133.130          N  
ATOM   4308  CA  ILE A 279       7.802 -14.075 -33.684  1.00133.470          C  
ATOM   4309  C   ILE A 279       7.861 -14.381 -32.193  1.00133.770          C  
ATOM   4310  O   ILE A 279       8.063 -15.532 -31.785  1.00133.660          O  
ATOM   4311  CB  ILE A 279       6.420 -14.422 -34.260  1.00186.720          C  
ATOM   4312  CG1 ILE A 279       6.190 -15.981 -34.267  1.00186.720          C  
ATOM   4313  CG2 ILE A 279       6.320 -13.808 -35.660  1.00186.720          C  
ATOM   4314  CD1 ILE A 279       4.779 -16.407 -34.598  1.00186.720          C  
ATOM   4315  H   ILE A 279       8.776 -15.715 -34.683  1.00159.760          H  
ATOM   4316  HA  ILE A 279       7.924 -13.000 -33.794  1.00160.160          H  
ATOM   4317  HB  ILE A 279       5.653 -13.989 -33.622  1.00224.070          H  
ATOM   4318 1HG1 ILE A 279       6.857 -16.436 -34.995  1.00224.070          H  
ATOM   4319 2HG1 ILE A 279       6.410 -16.384 -33.288  1.00224.070          H  
ATOM   4320 1HG2 ILE A 279       5.345 -13.999 -36.090  1.00224.070          H  
ATOM   4321 2HG2 ILE A 279       6.470 -12.729 -35.582  1.00224.070          H  
ATOM   4322 3HG2 ILE A 279       7.091 -14.234 -36.303  1.00224.070          H  
ATOM   4323 1HD1 ILE A 279       4.717 -17.498 -34.571  1.00224.070          H  
ATOM   4324 2HD1 ILE A 279       4.092 -15.987 -33.858  1.00224.070          H  
ATOM   4325 3HD1 ILE A 279       4.498 -16.065 -35.585  1.00224.070          H  
ATOM   4326  N   ILE A 280       7.697 -13.332 -31.381  1.00134.170          N  
ATOM   4327  CA  ILE A 280       7.710 -13.477 -29.927  1.00134.540          C  
ATOM   4328  C   ILE A 280       6.304 -13.254 -29.401  1.00134.870          C  
ATOM   4329  O   ILE A 280       5.820 -12.115 -29.371  1.00135.070          O  
ATOM   4330  CB  ILE A 280       8.561 -12.407 -29.242  1.00188.210          C  
ATOM   4331  CG1 ILE A 280       9.985 -12.397 -29.778  1.00188.210          C  
ATOM   4332  CG2 ILE A 280       8.546 -12.709 -27.715  1.00188.210          C  
ATOM   4333  CD1 ILE A 280      10.791 -11.208 -29.285  1.00188.210          C  
ATOM   4334  H   ILE A 280       7.536 -12.416 -31.806  1.00161.000          H  
ATOM   4335  HA  ILE A 280       8.047 -14.476 -29.656  1.00161.450          H  
ATOM   4336  HB  ILE A 280       8.141 -11.449 -29.425  1.00225.850          H  
ATOM   4337 1HG1 ILE A 280      10.470 -13.305 -29.495  1.00225.850          H  
ATOM   4338 2HG1 ILE A 280       9.950 -12.354 -30.867  1.00225.850          H  
ATOM   4339 1HG2 ILE A 280       9.107 -11.986 -27.170  1.00225.850          H  
ATOM   4340 2HG2 ILE A 280       7.533 -12.698 -27.338  1.00225.850          H  
ATOM   4341 3HG2 ILE A 280       8.977 -13.702 -27.549  1.00225.850          H  
ATOM   4342 1HD1 ILE A 280      11.778 -11.225 -29.675  1.00225.850          H  
ATOM   4343 2HD1 ILE A 280      10.304 -10.280 -29.590  1.00225.850          H  
ATOM   4344 3HD1 ILE A 280      10.860 -11.247 -28.241  1.00225.850          H  
ATOM   4345  N   SER A 281       5.650 -14.302 -28.929  1.00134.950          N  
ATOM   4346  CA  SER A 281       4.265 -14.082 -28.530  1.00135.310          C  
ATOM   4347  C   SER A 281       3.676 -15.042 -27.548  1.00135.610          C  
ATOM   4348  O   SER A 281       4.178 -16.156 -27.341  1.00135.400          O  
ATOM   4349  CB  SER A 281       3.386 -14.023 -29.768  1.00189.290          C  
ATOM   4350  OG  SER A 281       3.347 -15.213 -30.494  1.00189.290          O  
ATOM   4351  H   SER A 281       6.101 -15.224 -28.919  1.00161.940          H  
ATOM   4352  HA  SER A 281       4.212 -13.097 -28.065  1.00162.370          H  
ATOM   4353 1HB  SER A 281       2.373 -13.748 -29.485  1.00227.150          H  
ATOM   4354 2HB  SER A 281       3.754 -13.274 -30.376  1.00227.150          H  
ATOM   4355  HG  SER A 281       2.929 -14.958 -31.352  1.00227.150          H  
ATOM   4356  N   SER A 282       2.581 -14.600 -26.935  1.00136.120          N  
ATOM   4357  CA  SER A 282       1.872 -15.471 -26.017  1.00136.440          C  
ATOM   4358  C   SER A 282       0.953 -16.384 -26.783  1.00136.390          C  
ATOM   4359  O   SER A 282       0.167 -15.924 -27.605  1.00136.360          O  
ATOM   4360  CB  SER A 282       1.062 -14.704 -25.010  1.00190.890          C  
ATOM   4361  OG  SER A 282       0.305 -15.600 -24.210  1.00190.890          O  
ATOM   4362  H   SER A 282       2.242 -13.660 -27.174  1.00163.340          H  
ATOM   4363  HA  SER A 282       2.592 -16.064 -25.489  1.00163.730          H  
ATOM   4364 1HB  SER A 282       1.708 -14.104 -24.382  1.00229.070          H  
ATOM   4365 2HB  SER A 282       0.409 -14.035 -25.535  1.00229.070          H  
ATOM   4366  HG  SER A 282      -0.278 -15.018 -23.658  1.00229.070          H  
ATOM   4367  N   LEU A 283       1.007 -17.678 -26.487  1.00136.400          N  
ATOM   4368  CA  LEU A 283       0.164 -18.653 -27.175  1.00136.430          C  
ATOM   4369  C   LEU A 283      -1.229 -18.794 -26.567  1.00136.960          C  
ATOM   4370  O   LEU A 283      -2.009 -19.645 -26.998  1.00137.040          O  
ATOM   4371  CB  LEU A 283       0.845 -20.025 -27.233  1.00190.990          C  
ATOM   4372  CG  LEU A 283       2.183 -20.113 -28.054  1.00190.990          C  
ATOM   4373  CD1 LEU A 283       2.800 -21.507 -27.882  1.00190.990          C  
ATOM   4374  CD2 LEU A 283       1.922 -19.862 -29.552  1.00190.990          C  
ATOM   4375  H   LEU A 283       1.718 -17.976 -25.810  1.00163.680          H  
ATOM   4376  HA  LEU A 283       0.023 -18.301 -28.188  1.00163.720          H  
ATOM   4377 1HB  LEU A 283       1.042 -20.363 -26.214  1.00229.190          H  
ATOM   4378 2HB  LEU A 283       0.145 -20.713 -27.687  1.00229.190          H  
ATOM   4379  HG  LEU A 283       2.886 -19.367 -27.676  1.00229.190          H  
ATOM   4380 1HD1 LEU A 283       3.727 -21.560 -28.446  1.00229.190          H  
ATOM   4381 2HD1 LEU A 283       3.007 -21.694 -26.829  1.00229.190          H  
ATOM   4382 3HD1 LEU A 283       2.119 -22.263 -28.256  1.00229.190          H  
ATOM   4383 1HD2 LEU A 283       2.868 -19.936 -30.093  1.00229.190          H  
ATOM   4384 2HD2 LEU A 283       1.226 -20.613 -29.933  1.00229.190          H  
ATOM   4385 3HD2 LEU A 283       1.506 -18.873 -29.710  1.00229.190          H  
ATOM   4386  N   THR A 284      -1.540 -17.977 -25.569  1.00137.350          N  
ATOM   4387  CA  THR A 284      -2.848 -17.990 -24.937  1.00137.890          C  
ATOM   4388  C   THR A 284      -3.807 -17.231 -25.873  1.00137.930          C  
ATOM   4389  O   THR A 284      -3.575 -16.047 -26.107  1.00137.820          O  
ATOM   4390  CB  THR A 284      -2.756 -17.268 -23.562  1.00192.830          C  
ATOM   4391  OG1 THR A 284      -1.807 -17.935 -22.727  1.00192.830          O  
ATOM   4392  CG2 THR A 284      -4.079 -17.234 -22.862  1.00192.830          C  
ATOM   4393  H   THR A 284      -0.849 -17.298 -25.246  1.00164.820          H  
ATOM   4394  HA  THR A 284      -3.151 -19.022 -24.774  1.00165.470          H  
ATOM   4395  HB  THR A 284      -2.416 -16.246 -23.725  1.00231.400          H  
ATOM   4396  HG1 THR A 284      -1.578 -17.353 -21.981  1.00231.400          H  
ATOM   4397 1HG2 THR A 284      -3.969 -16.711 -21.907  1.00231.400          H  
ATOM   4398 2HG2 THR A 284      -4.782 -16.709 -23.474  1.00231.400          H  
ATOM   4399 3HG2 THR A 284      -4.427 -18.245 -22.685  1.00231.400          H  
ATOM   4400  N   PRO A 285      -4.928 -17.822 -26.360  1.00138.110          N  
ATOM   4401  CA  PRO A 285      -5.911 -17.220 -27.274  1.00138.150          C  
ATOM   4402  C   PRO A 285      -6.367 -15.847 -26.855  1.00138.460          C  
ATOM   4403  O   PRO A 285      -6.549 -14.964 -27.692  1.00138.340          O  
ATOM   4404  CB  PRO A 285      -7.049 -18.219 -27.194  1.00207.230          C  
ATOM   4405  CG  PRO A 285      -6.360 -19.502 -26.954  1.00207.230          C  
ATOM   4406  CD  PRO A 285      -5.219 -19.214 -26.035  1.00207.230          C  
ATOM   4407  HA  PRO A 285      -5.528 -17.206 -28.284  1.00165.780          H  
ATOM   4408 1HB  PRO A 285      -7.743 -17.943 -26.395  1.00248.670          H  
ATOM   4409 2HB  PRO A 285      -7.620 -18.212 -28.134  1.00248.670          H  
ATOM   4410 1HG  PRO A 285      -7.047 -20.113 -26.453  1.00248.670          H  
ATOM   4411 2HG  PRO A 285      -6.081 -20.008 -27.885  1.00248.670          H  
ATOM   4412 1HD  PRO A 285      -5.519 -19.344 -24.984  1.00248.670          H  
ATOM   4413 2HD  PRO A 285      -4.390 -19.878 -26.324  1.00248.670          H  
ATOM   4414  N   LYS A 286      -6.498 -15.629 -25.548  1.00138.840          N  
ATOM   4415  CA  LYS A 286      -6.867 -14.318 -25.041  1.00139.140          C  
ATOM   4416  C   LYS A 286      -5.917 -13.257 -25.596  1.00138.800          C  
ATOM   4417  O   LYS A 286      -6.329 -12.156 -25.992  1.00138.840          O  
ATOM   4418  CB  LYS A 286      -6.811 -14.345 -23.507  1.00194.680          C  
ATOM   4419  CG  LYS A 286      -7.191 -13.079 -22.800  1.00194.680          C  
ATOM   4420  CD  LYS A 286      -7.180 -13.334 -21.290  1.00194.680          C  
ATOM   4421  CE  LYS A 286      -7.465 -12.081 -20.479  1.00194.680          C  
ATOM   4422  NZ  LYS A 286      -7.567 -12.394 -19.014  1.00194.680          N  
ATOM   4423  H   LYS A 286      -6.392 -16.403 -24.895  1.00166.610          H  
ATOM   4424  HA  LYS A 286      -7.879 -14.082 -25.357  1.00166.970          H  
ATOM   4425 1HB  LYS A 286      -7.467 -15.116 -23.141  1.00233.610          H  
ATOM   4426 2HB  LYS A 286      -5.802 -14.593 -23.186  1.00233.610          H  
ATOM   4427 1HG  LYS A 286      -6.478 -12.296 -23.045  1.00233.610          H  
ATOM   4428 2HG  LYS A 286      -8.181 -12.761 -23.119  1.00233.610          H  
ATOM   4429 1HD  LYS A 286      -7.922 -14.095 -21.042  1.00233.610          H  
ATOM   4430 2HD  LYS A 286      -6.192 -13.709 -21.001  1.00233.610          H  
ATOM   4431 1HE  LYS A 286      -6.649 -11.370 -20.629  1.00233.610          H  
ATOM   4432 2HE  LYS A 286      -8.396 -11.625 -20.815  1.00233.610          H  
ATOM   4433 1HZ  LYS A 286      -7.741 -11.545 -18.496  1.00233.610          H  
ATOM   4434 2HZ  LYS A 286      -8.323 -13.042 -18.858  1.00233.610          H  
ATOM   4435 3HZ  LYS A 286      -6.697 -12.817 -18.688  1.00233.610          H  
ATOM   4436  N   HIS A 287      -4.621 -13.578 -25.570  1.00138.470          N  
ATOM   4437  CA  HIS A 287      -3.546 -12.721 -25.995  1.00138.160          C  
ATOM   4438  C   HIS A 287      -3.342 -12.744 -27.498  1.00137.680          C  
ATOM   4439  O   HIS A 287      -2.984 -11.733 -28.111  1.00137.530          O  
ATOM   4440  CB  HIS A 287      -2.277 -13.164 -25.293  1.00193.550          C  
ATOM   4441  CG  HIS A 287      -2.327 -12.988 -23.857  1.00193.550          C  
ATOM   4442  ND1 HIS A 287      -1.415 -13.553 -23.006  1.00193.550          N  
ATOM   4443  CD2 HIS A 287      -3.199 -12.311 -23.087  1.00193.550          C  
ATOM   4444  CE1 HIS A 287      -1.732 -13.205 -21.761  1.00193.550          C  
ATOM   4445  NE2 HIS A 287      -2.807 -12.454 -21.807  1.00193.550          N  
ATOM   4446  H   HIS A 287      -4.362 -14.522 -25.281  1.00166.160          H  
ATOM   4447  HA  HIS A 287      -3.762 -11.689 -25.713  1.00165.790          H  
ATOM   4448 1HB  HIS A 287      -2.080 -14.213 -25.511  1.00232.260          H  
ATOM   4449 2HB  HIS A 287      -1.466 -12.620 -25.648  1.00232.260          H  
ATOM   4450  HD2 HIS A 287      -4.058 -11.761 -23.421  1.00232.260          H  
ATOM   4451  HE1 HIS A 287      -1.210 -13.481 -20.851  1.00232.260          H  
ATOM   4452  HE2 HIS A 287      -3.285 -12.037 -20.989  1.00232.260          H  
ATOM   4453  N   LEU A 288      -3.530 -13.919 -28.099  1.00137.460          N  
ATOM   4454  CA  LEU A 288      -3.313 -14.068 -29.534  1.00137.020          C  
ATOM   4455  C   LEU A 288      -4.298 -13.246 -30.349  1.00137.190          C  
ATOM   4456  O   LEU A 288      -3.898 -12.497 -31.241  1.00136.940          O  
ATOM   4457  CB  LEU A 288      -3.471 -15.528 -29.928  1.00192.000          C  
ATOM   4458  CG  LEU A 288      -2.410 -16.511 -29.479  1.00192.000          C  
ATOM   4459  CD1 LEU A 288      -2.924 -17.916 -29.693  1.00192.000          C  
ATOM   4460  CD2 LEU A 288      -1.144 -16.298 -30.311  1.00192.000          C  
ATOM   4461  H   LEU A 288      -3.789 -14.721 -27.518  1.00164.950          H  
ATOM   4462  HA  LEU A 288      -2.308 -13.718 -29.763  1.00164.420          H  
ATOM   4463 1HB  LEU A 288      -4.399 -15.857 -29.543  1.00230.400          H  
ATOM   4464 2HB  LEU A 288      -3.518 -15.582 -31.007  1.00230.400          H  
ATOM   4465  HG  LEU A 288      -2.187 -16.372 -28.418  1.00230.400          H  
ATOM   4466 1HD1 LEU A 288      -2.169 -18.630 -29.389  1.00230.400          H  
ATOM   4467 2HD1 LEU A 288      -3.794 -18.093 -29.121  1.00230.400          H  
ATOM   4468 3HD1 LEU A 288      -3.160 -18.050 -30.736  1.00230.400          H  
ATOM   4469 1HD2 LEU A 288      -0.384 -17.007 -30.008  1.00230.400          H  
ATOM   4470 2HD2 LEU A 288      -1.370 -16.442 -31.366  1.00230.400          H  
ATOM   4471 3HD2 LEU A 288      -0.757 -15.296 -30.159  1.00230.400          H  
ATOM   4472  N   GLN A 289      -5.580 -13.305 -29.984  1.00137.640          N  
ATOM   4473  CA  GLN A 289      -6.608 -12.567 -30.723  1.00137.860          C  
ATOM   4474  C   GLN A 289      -6.439 -11.083 -30.527  1.00137.980          C  
ATOM   4475  O   GLN A 289      -6.759 -10.280 -31.399  1.00137.920          O  
ATOM   4476  CB  GLN A 289      -8.016 -13.043 -30.317  1.00192.920          C  
ATOM   4477  CG  GLN A 289      -8.420 -12.803 -28.850  1.00192.920          C  
ATOM   4478  CD  GLN A 289      -9.103 -11.487 -28.548  1.00192.920          C  
ATOM   4479  OE1 GLN A 289      -9.900 -10.967 -29.339  1.00192.920          O  
ATOM   4480  NE2 GLN A 289      -8.795 -10.944 -27.375  1.00192.920          N  
ATOM   4481  H   GLN A 289      -5.859 -13.923 -29.215  1.00165.170          H  
ATOM   4482  HA  GLN A 289      -6.479 -12.758 -31.786  1.00165.430          H  
ATOM   4483 1HB  GLN A 289      -8.755 -12.561 -30.952  1.00231.500          H  
ATOM   4484 2HB  GLN A 289      -8.091 -14.109 -30.488  1.00231.500          H  
ATOM   4485 1HG  GLN A 289      -9.077 -13.608 -28.533  1.00231.500          H  
ATOM   4486 2HG  GLN A 289      -7.524 -12.816 -28.249  1.00231.500          H  
ATOM   4487 1HE2 GLN A 289      -9.206 -10.075 -27.097  1.00231.500          H  
ATOM   4488 2HE2 GLN A 289      -8.098 -11.406 -26.767  1.00231.500          H  
ATOM   4489  N   ALA A 290      -5.891 -10.718 -29.381  1.00138.150          N  
ATOM   4490  CA  ALA A 290      -5.656  -9.351 -29.033  1.00138.290          C  
ATOM   4491  C   ALA A 290      -4.342  -8.790 -29.582  1.00137.840          C  
ATOM   4492  O   ALA A 290      -4.052  -7.610 -29.372  1.00138.030          O  
ATOM   4493  CB  ALA A 290      -5.671  -9.209 -27.557  1.00193.550          C  
ATOM   4494  H   ALA A 290      -5.682 -11.427 -28.687  1.00165.780          H  
ATOM   4495  HA  ALA A 290      -6.473  -8.765 -29.451  1.00165.950          H  
ATOM   4496 1HB  ALA A 290      -5.549  -8.173 -27.362  1.00232.260          H  
ATOM   4497 2HB  ALA A 290      -6.598  -9.552 -27.145  1.00232.260          H  
ATOM   4498 3HB  ALA A 290      -4.855  -9.783 -27.131  1.00232.260          H  
ATOM   4499  N   GLY A 291      -3.528  -9.607 -30.261  1.00137.440          N  
ATOM   4500  CA  GLY A 291      -2.278  -9.097 -30.796  1.00137.000          C  
ATOM   4501  C   GLY A 291      -1.015  -9.044 -29.904  1.00136.610          C  
ATOM   4502  O   GLY A 291      -0.094  -8.271 -30.196  1.00136.300          O  
ATOM   4503  H   GLY A 291      -3.784 -10.580 -30.447  1.00164.930          H  
ATOM   4504 1HA  GLY A 291      -2.044  -9.692 -31.681  1.00164.400          H  
ATOM   4505 2HA  GLY A 291      -2.481  -8.092 -31.154  1.00164.400          H  
ATOM   4506  N   MET A 292      -0.902  -9.875 -28.870  1.00136.600          N  
ATOM   4507  CA  MET A 292       0.295  -9.849 -28.003  1.00136.240          C  
ATOM   4508  C   MET A 292       1.514 -10.467 -28.716  1.00135.880          C  
ATOM   4509  O   MET A 292       1.964 -11.568 -28.362  1.00135.840          O  
ATOM   4510  CB  MET A 292       0.009 -10.719 -26.782  1.00190.880          C  
ATOM   4511  CG  MET A 292       1.067 -10.802 -25.632  1.00190.880          C  
ATOM   4512  SD  MET A 292       1.234  -9.332 -24.669  1.00190.880          S  
ATOM   4513  CE  MET A 292      -0.254  -9.424 -23.677  1.00190.880          C  
ATOM   4514  H   MET A 292      -1.674 -10.509 -28.653  1.00163.920          H  
ATOM   4515  HA  MET A 292       0.517  -8.818 -27.726  1.00163.490          H  
ATOM   4516 1HB  MET A 292      -0.942 -10.413 -26.362  1.00229.060          H  
ATOM   4517 2HB  MET A 292      -0.124 -11.734 -27.146  1.00229.060          H  
ATOM   4518 1HG  MET A 292       0.778 -11.605 -24.960  1.00229.060          H  
ATOM   4519 2HG  MET A 292       2.047 -11.044 -26.027  1.00229.060          H  
ATOM   4520 1HE  MET A 292      -0.294  -8.584 -23.009  1.00229.060          H  
ATOM   4521 2HE  MET A 292      -1.116  -9.413 -24.305  1.00229.060          H  
ATOM   4522 3HE  MET A 292      -0.255 -10.343 -23.103  1.00229.060          H  
ATOM   4523  N   GLN A 293       2.069  -9.737 -29.698  1.00135.650          N  
ATOM   4524  CA  GLN A 293       3.186 -10.239 -30.512  1.00135.350          C  
ATOM   4525  C   GLN A 293       4.196  -9.219 -31.074  1.00135.330          C  
ATOM   4526  O   GLN A 293       3.851  -8.251 -31.767  1.00135.460          O  
ATOM   4527  CB  GLN A 293       2.618 -11.070 -31.668  1.00189.610          C  
ATOM   4528  CG  GLN A 293       3.664 -11.697 -32.603  1.00189.610          C  
ATOM   4529  CD  GLN A 293       3.036 -12.747 -33.482  1.00189.610          C  
ATOM   4530  OE1 GLN A 293       2.673 -13.860 -33.022  1.00189.610          O  
ATOM   4531  NE2 GLN A 293       2.891 -12.419 -34.761  1.00189.610          N  
ATOM   4532  H   GLN A 293       1.617  -8.846 -29.898  1.00162.780          H  
ATOM   4533  HA  GLN A 293       3.755 -10.909 -29.876  1.00162.420          H  
ATOM   4534 1HB  GLN A 293       1.985 -11.857 -31.275  1.00227.530          H  
ATOM   4535 2HB  GLN A 293       1.985 -10.429 -32.278  1.00227.530          H  
ATOM   4536 1HG  GLN A 293       4.046 -10.911 -33.259  1.00227.530          H  
ATOM   4537 2HG  GLN A 293       4.496 -12.128 -32.055  1.00227.530          H  
ATOM   4538 1HE2 GLN A 293       2.477 -13.067 -35.403  1.00227.530          H  
ATOM   4539 2HE2 GLN A 293       3.195 -11.518 -35.086  1.00227.530          H  
ATOM   4540  N   ALA A 294       5.472  -9.529 -30.805  1.00135.180          N  
ATOM   4541  CA  ALA A 294       6.675  -8.795 -31.216  1.00135.100          C  
ATOM   4542  C   ALA A 294       7.475  -9.657 -32.191  1.00134.540          C  
ATOM   4543  O   ALA A 294       7.044 -10.756 -32.552  1.00134.360          O  
ATOM   4544  CB  ALA A 294       7.519  -8.429 -30.004  1.00189.170          C  
ATOM   4545  H   ALA A 294       5.621 -10.369 -30.234  1.00162.220          H  
ATOM   4546  HA  ALA A 294       6.371  -7.881 -31.733  1.00162.120          H  
ATOM   4547 1HB  ALA A 294       8.392  -7.886 -30.321  1.00227.010          H  
ATOM   4548 2HB  ALA A 294       6.930  -7.809 -29.348  1.00227.010          H  
ATOM   4549 3HB  ALA A 294       7.824  -9.308 -29.479  1.00227.010          H  
ATOM   4550  N   TYR A 295       8.614  -9.165 -32.673  1.00134.290          N  
ATOM   4551  CA  TYR A 295       9.402 -10.003 -33.568  1.00133.770          C  
ATOM   4552  C   TYR A 295      10.892  -9.727 -33.445  1.00133.700          C  
ATOM   4553  O   TYR A 295      11.307  -8.708 -32.895  1.00133.830          O  
ATOM   4554  CB  TYR A 295       8.974  -9.826 -35.026  1.00187.490          C  
ATOM   4555  CG  TYR A 295       9.320  -8.505 -35.604  1.00187.490          C  
ATOM   4556  CD1 TYR A 295      10.530  -8.368 -36.288  1.00187.490          C  
ATOM   4557  CD2 TYR A 295       8.464  -7.432 -35.474  1.00187.490          C  
ATOM   4558  CE1 TYR A 295      10.878  -7.172 -36.832  1.00187.490          C  
ATOM   4559  CE2 TYR A 295       8.819  -6.230 -36.027  1.00187.490          C  
ATOM   4560  CZ  TYR A 295      10.023  -6.096 -36.705  1.00187.490          C  
ATOM   4561  OH  TYR A 295      10.376  -4.889 -37.263  1.00187.490          O  
ATOM   4562  H   TYR A 295       8.946  -8.248 -32.415  1.00161.150          H  
ATOM   4563  HA  TYR A 295       9.249 -11.039 -33.282  1.00160.520          H  
ATOM   4564 1HB  TYR A 295       9.446 -10.595 -35.640  1.00224.980          H  
ATOM   4565 2HB  TYR A 295       7.898  -9.965 -35.111  1.00224.980          H  
ATOM   4566  HD1 TYR A 295      11.201  -9.220 -36.391  1.00224.980          H  
ATOM   4567  HD2 TYR A 295       7.517  -7.535 -34.942  1.00224.980          H  
ATOM   4568  HE1 TYR A 295      11.823  -7.069 -37.365  1.00224.980          H  
ATOM   4569  HE2 TYR A 295       8.153  -5.381 -35.937  1.00224.980          H  
ATOM   4570  HH  TYR A 295       9.676  -4.256 -37.108  1.00224.980          H  
ATOM   4571  N   ILE A 296      11.679 -10.648 -33.995  1.00133.530          N  
ATOM   4572  CA  ILE A 296      13.132 -10.582 -34.005  1.00133.510          C  
ATOM   4573  C   ILE A 296      13.716 -10.592 -35.424  1.00133.250          C  
ATOM   4574  O   ILE A 296      13.346 -11.428 -36.250  1.00133.040          O  
ATOM   4575  CB  ILE A 296      13.725 -11.798 -33.272  1.00186.920          C  
ATOM   4576  CG1 ILE A 296      13.215 -11.884 -31.860  1.00186.920          C  
ATOM   4577  CG2 ILE A 296      15.196 -11.677 -33.250  1.00186.920          C  
ATOM   4578  CD1 ILE A 296      13.512 -13.204 -31.132  1.00186.920          C  
ATOM   4579  H   ILE A 296      11.210 -11.453 -34.407  1.00160.240          H  
ATOM   4580  HA  ILE A 296      13.448  -9.660 -33.512  1.00160.210          H  
ATOM   4581  HB  ILE A 296      13.459 -12.680 -33.781  1.00224.310          H  
ATOM   4582 1HG1 ILE A 296      13.636 -11.066 -31.297  1.00224.310          H  
ATOM   4583 2HG1 ILE A 296      12.145 -11.764 -31.886  1.00224.310          H  
ATOM   4584 1HG2 ILE A 296      15.611 -12.527 -32.755  1.00224.310          H  
ATOM   4585 2HG2 ILE A 296      15.580 -11.638 -34.243  1.00224.310          H  
ATOM   4586 3HG2 ILE A 296      15.479 -10.776 -32.730  1.00224.310          H  
ATOM   4587 1HD1 ILE A 296      13.087 -13.165 -30.138  1.00224.310          H  
ATOM   4588 2HD1 ILE A 296      13.052 -14.024 -31.676  1.00224.310          H  
ATOM   4589 3HD1 ILE A 296      14.574 -13.381 -31.044  1.00224.310          H  
ATOM   4590  N   ASP A 297      14.635  -9.657 -35.688  1.00133.280          N  
ATOM   4591  CA  ASP A 297      15.406  -9.522 -36.938  1.00133.060          C  
ATOM   4592  C   ASP A 297      16.711 -10.360 -36.821  1.00133.010          C  
ATOM   4593  O   ASP A 297      17.558 -10.030 -35.983  1.00133.300          O  
ATOM   4594  CB  ASP A 297      15.723  -8.024 -37.156  1.00186.370          C  
ATOM   4595  CG  ASP A 297      16.465  -7.636 -38.469  1.00186.370          C  
ATOM   4596  OD1 ASP A 297      16.939  -8.483 -39.191  1.00186.370          O  
ATOM   4597  OD2 ASP A 297      16.583  -6.455 -38.732  1.00186.370          O  
ATOM   4598  H   ASP A 297      14.852  -8.986 -34.945  1.00159.940          H  
ATOM   4599  HA  ASP A 297      14.813  -9.904 -37.770  1.00159.670          H  
ATOM   4600 1HB  ASP A 297      14.787  -7.464 -37.121  1.00223.650          H  
ATOM   4601 2HB  ASP A 297      16.326  -7.671 -36.316  1.00223.650          H  
ATOM   4602  N   ILE A 298      16.843 -11.488 -37.554  1.00132.660          N  
ATOM   4603  CA  ILE A 298      18.018 -12.358 -37.349  1.00132.570          C  
ATOM   4604  C   ILE A 298      18.985 -12.374 -38.521  1.00132.400          C  
ATOM   4605  O   ILE A 298      18.624 -12.776 -39.636  1.00132.070          O  
ATOM   4606  CB  ILE A 298      17.609 -13.817 -37.102  1.00185.630          C  
ATOM   4607  CG1 ILE A 298      16.685 -13.856 -35.994  1.00185.630          C  
ATOM   4608  CG2 ILE A 298      18.875 -14.706 -36.773  1.00185.630          C  
ATOM   4609  CD1 ILE A 298      15.250 -13.897 -36.405  1.00185.630          C  
ATOM   4610  H   ILE A 298      16.135 -11.761 -38.245  1.00159.190          H  
ATOM   4611  HA  ILE A 298      18.554 -12.001 -36.480  1.00159.080          H  
ATOM   4612  HB  ILE A 298      17.100 -14.201 -37.967  1.00222.760          H  
ATOM   4613 1HG1 ILE A 298      16.910 -14.692 -35.388  1.00222.760          H  
ATOM   4614 2HG1 ILE A 298      16.825 -12.979 -35.433  1.00222.760          H  
ATOM   4615 1HG2 ILE A 298      18.562 -15.738 -36.588  1.00222.760          H  
ATOM   4616 2HG2 ILE A 298      19.583 -14.703 -37.586  1.00222.760          H  
ATOM   4617 3HG2 ILE A 298      19.369 -14.324 -35.885  1.00222.760          H  
ATOM   4618 1HD1 ILE A 298      14.636 -13.893 -35.527  1.00222.760          H  
ATOM   4619 2HD1 ILE A 298      14.980 -13.067 -36.994  1.00222.760          H  
ATOM   4620 3HD1 ILE A 298      15.068 -14.797 -36.979  1.00222.760          H  
ATOM   4621  N   LYS A 299      20.245 -12.044 -38.226  1.00132.610          N  
ATOM   4622  CA  LYS A 299      21.316 -12.004 -39.231  1.00132.590          C  
ATOM   4623  C   LYS A 299      22.462 -12.931 -38.837  1.00132.550          C  
ATOM   4624  O   LYS A 299      22.651 -13.189 -37.672  1.00132.540          O  
ATOM   4625  CB  LYS A 299      21.813 -10.565 -39.390  1.00185.630          C  
ATOM   4626  CG  LYS A 299      20.750  -9.611 -39.971  1.00185.630          C  
ATOM   4627  CD  LYS A 299      21.266  -8.178 -40.106  1.00185.630          C  
ATOM   4628  CE  LYS A 299      20.293  -7.265 -40.928  1.00185.630          C  
ATOM   4629  NZ  LYS A 299      18.974  -6.975 -40.248  1.00185.630          N  
ATOM   4630  H   LYS A 299      20.439 -11.769 -37.251  1.00159.130          H  
ATOM   4631  HA  LYS A 299      20.917 -12.339 -40.188  1.00159.110          H  
ATOM   4632 1HB  LYS A 299      22.129 -10.182 -38.416  1.00222.760          H  
ATOM   4633 2HB  LYS A 299      22.686 -10.559 -40.044  1.00222.760          H  
ATOM   4634 1HG  LYS A 299      20.433  -9.980 -40.946  1.00222.760          H  
ATOM   4635 2HG  LYS A 299      19.879  -9.609 -39.307  1.00222.760          H  
ATOM   4636 1HD  LYS A 299      21.386  -7.749 -39.107  1.00222.760          H  
ATOM   4637 2HD  LYS A 299      22.237  -8.185 -40.595  1.00222.760          H  
ATOM   4638 1HE  LYS A 299      20.799  -6.320 -41.116  1.00222.760          H  
ATOM   4639 2HE  LYS A 299      20.090  -7.749 -41.883  1.00222.760          H  
ATOM   4640 1HZ  LYS A 299      18.409  -6.380 -40.828  1.00222.760          H  
ATOM   4641 2HZ  LYS A 299      18.414  -7.819 -40.056  1.00222.760          H  
ATOM   4642 3HZ  LYS A 299      19.115  -6.503 -39.367  1.00222.760          H  
ATOM   4643  N   ASN A 300      23.218 -13.471 -39.775  1.00132.540          N  
ATOM   4644  CA  ASN A 300      24.347 -14.336 -39.398  1.00132.550          C  
ATOM   4645  C   ASN A 300      25.568 -13.508 -39.067  1.00132.730          C  
ATOM   4646  O   ASN A 300      26.034 -12.749 -39.920  1.00132.850          O  
ATOM   4647  CB  ASN A 300      24.661 -15.352 -40.488  1.00185.570          C  
ATOM   4648  CG  ASN A 300      25.725 -16.371 -40.095  1.00185.570          C  
ATOM   4649  OD1 ASN A 300      26.609 -16.114 -39.272  1.00185.570          O  
ATOM   4650  ND2 ASN A 300      25.639 -17.540 -40.687  1.00185.570          N  
ATOM   4651  H   ASN A 300      23.024 -13.298 -40.771  1.00159.050          H  
ATOM   4652  HA  ASN A 300      24.096 -14.865 -38.488  1.00159.060          H  
ATOM   4653 1HB  ASN A 300      23.758 -15.890 -40.744  1.00222.680          H  
ATOM   4654 2HB  ASN A 300      24.987 -14.826 -41.387  1.00222.680          H  
ATOM   4655 1HD2 ASN A 300      26.304 -18.264 -40.480  1.00222.680          H  
ATOM   4656 2HD2 ASN A 300      24.909 -17.710 -41.349  1.00222.680          H  
ATOM   4657  N   CYS A 301      26.030 -13.547 -37.814  1.00132.740          N  
ATOM   4658  CA  CYS A 301      27.183 -12.712 -37.462  1.00132.920          C  
ATOM   4659  C   CYS A 301      28.351 -13.614 -37.021  1.00132.710          C  
ATOM   4660  O   CYS A 301      28.424 -13.969 -35.844  1.00133.060          O  
ATOM   4661  CB  CYS A 301      26.804 -11.715 -36.377  1.00186.020          C  
ATOM   4662  SG  CYS A 301      25.333 -10.704 -36.866  1.00186.020          S  
ATOM   4663  H   CYS A 301      25.632 -14.221 -37.139  1.00159.290          H  
ATOM   4664  HA  CYS A 301      27.467 -12.116 -38.322  1.00159.500          H  
ATOM   4665 1HB  CYS A 301      26.622 -12.223 -35.441  1.00223.220          H  
ATOM   4666 2HB  CYS A 301      27.637 -11.032 -36.218  1.00223.220          H  
ATOM   4667  N   PRO A 302      29.277 -13.995 -37.926  1.00132.190          N  
ATOM   4668  CA  PRO A 302      30.360 -14.942 -37.703  1.00132.040          C  
ATOM   4669  C   PRO A 302      31.290 -14.537 -36.576  1.00131.950          C  
ATOM   4670  O   PRO A 302      31.531 -13.351 -36.348  1.00131.940          O  
ATOM   4671  CB  PRO A 302      31.121 -14.912 -39.036  1.00198.060          C  
ATOM   4672  CG  PRO A 302      30.110 -14.467 -40.047  1.00198.060          C  
ATOM   4673  CD  PRO A 302      29.233 -13.487 -39.315  1.00198.060          C  
ATOM   4674  HA  PRO A 302      29.935 -15.939 -37.513  1.00158.450          H  
ATOM   4675 1HB  PRO A 302      31.986 -14.234 -38.957  1.00237.670          H  
ATOM   4676 2HB  PRO A 302      31.520 -15.912 -39.257  1.00237.670          H  
ATOM   4677 1HG  PRO A 302      30.612 -14.019 -40.916  1.00237.670          H  
ATOM   4678 2HG  PRO A 302      29.539 -15.333 -40.421  1.00237.670          H  
ATOM   4679 1HD  PRO A 302      29.623 -12.464 -39.379  1.00237.670          H  
ATOM   4680 2HD  PRO A 302      28.254 -13.590 -39.752  1.00237.670          H  
ATOM   4681  N   LYS A 303      31.819 -15.546 -35.899  1.00131.890          N  
ATOM   4682  CA  LYS A 303      32.767 -15.393 -34.813  1.00131.790          C  
ATOM   4683  C   LYS A 303      33.979 -16.254 -35.138  1.00131.650          C  
ATOM   4684  O   LYS A 303      33.877 -17.178 -35.952  1.00131.740          O  
ATOM   4685  CB  LYS A 303      32.140 -15.804 -33.476  1.00184.550          C  
ATOM   4686  CG  LYS A 303      30.929 -14.945 -33.050  1.00184.550          C  
ATOM   4687  CD  LYS A 303      30.357 -15.389 -31.682  1.00184.550          C  
ATOM   4688  CE  LYS A 303      29.141 -14.516 -31.236  1.00184.550          C  
ATOM   4689  NZ  LYS A 303      27.943 -14.722 -32.098  1.00184.550          N  
ATOM   4690  H   LYS A 303      31.555 -16.486 -36.158  1.00158.270          H  
ATOM   4691  HA  LYS A 303      33.089 -14.351 -34.757  1.00158.150          H  
ATOM   4692 1HB  LYS A 303      31.812 -16.844 -33.538  1.00221.460          H  
ATOM   4693 2HB  LYS A 303      32.890 -15.748 -32.686  1.00221.460          H  
ATOM   4694 1HG  LYS A 303      31.234 -13.900 -32.990  1.00221.460          H  
ATOM   4695 2HG  LYS A 303      30.149 -15.027 -33.810  1.00221.460          H  
ATOM   4696 1HD  LYS A 303      30.043 -16.433 -31.737  1.00221.460          H  
ATOM   4697 2HD  LYS A 303      31.134 -15.303 -30.924  1.00221.460          H  
ATOM   4698 1HE  LYS A 303      28.875 -14.767 -30.209  1.00221.460          H  
ATOM   4699 2HE  LYS A 303      29.424 -13.467 -31.282  1.00221.460          H  
ATOM   4700 1HZ  LYS A 303      27.147 -14.140 -31.792  1.00221.460          H  
ATOM   4701 2HZ  LYS A 303      28.154 -14.484 -33.055  1.00221.460          H  
ATOM   4702 3HZ  LYS A 303      27.631 -15.698 -32.065  1.00221.460          H  
ATOM   4703  N   LYS A 304      35.122 -15.947 -34.528  1.00131.440          N  
ATOM   4704  CA  LYS A 304      36.342 -16.730 -34.737  1.00131.290          C  
ATOM   4705  C   LYS A 304      36.328 -18.105 -34.055  1.00130.840          C  
ATOM   4706  O   LYS A 304      37.142 -18.970 -34.380  1.00130.850          O  
ATOM   4707  CB  LYS A 304      37.566 -15.935 -34.264  1.00183.870          C  
ATOM   4708  CG  LYS A 304      37.672 -15.754 -32.747  1.00183.870          C  
ATOM   4709  CD  LYS A 304      38.874 -14.900 -32.359  1.00183.870          C  
ATOM   4710  CE  LYS A 304      38.990 -14.760 -30.840  1.00183.870          C  
ATOM   4711  NZ  LYS A 304      40.144 -13.900 -30.445  1.00183.870          N  
ATOM   4712  H   LYS A 304      35.139 -15.158 -33.900  1.00157.730          H  
ATOM   4713  HA  LYS A 304      36.448 -16.903 -35.810  1.00157.550          H  
ATOM   4714 1HB  LYS A 304      38.473 -16.435 -34.603  1.00220.640          H  
ATOM   4715 2HB  LYS A 304      37.550 -14.945 -34.719  1.00220.640          H  
ATOM   4716 1HG  LYS A 304      36.763 -15.300 -32.358  1.00220.640          H  
ATOM   4717 2HG  LYS A 304      37.800 -16.729 -32.285  1.00220.640          H  
ATOM   4718 1HD  LYS A 304      39.783 -15.362 -32.746  1.00220.640          H  
ATOM   4719 2HD  LYS A 304      38.775 -13.907 -32.799  1.00220.640          H  
ATOM   4720 1HE  LYS A 304      38.073 -14.321 -30.452  1.00220.640          H  
ATOM   4721 2HE  LYS A 304      39.121 -15.750 -30.399  1.00220.640          H  
ATOM   4722 1HZ  LYS A 304      40.185 -13.832 -29.437  1.00220.640          H  
ATOM   4723 2HZ  LYS A 304      41.004 -14.305 -30.789  1.00220.640          H  
ATOM   4724 3HZ  LYS A 304      40.028 -12.976 -30.838  1.00220.640          H  
ATOM   4725  N   THR A 305      35.441 -18.288 -33.080  1.00130.460          N  
ATOM   4726  CA  THR A 305      35.380 -19.525 -32.317  1.00129.960          C  
ATOM   4727  C   THR A 305      34.374 -20.520 -32.882  1.00129.490          C  
ATOM   4728  O   THR A 305      33.489 -20.169 -33.671  1.00129.510          O  
ATOM   4729  CB  THR A 305      35.031 -19.233 -30.843  1.00182.140          C  
ATOM   4730  OG1 THR A 305      33.725 -18.645 -30.769  1.00182.140          O  
ATOM   4731  CG2 THR A 305      36.043 -18.260 -30.252  1.00182.140          C  
ATOM   4732  H   THR A 305      34.784 -17.556 -32.865  1.00156.550          H  
ATOM   4733  HA  THR A 305      36.363 -19.995 -32.349  1.00155.950          H  
ATOM   4734  HB  THR A 305      35.040 -20.165 -30.277  1.00218.570          H  
ATOM   4735  HG1 THR A 305      33.419 -18.650 -29.854  1.00218.570          H  
ATOM   4736 1HG2 THR A 305      35.789 -18.061 -29.211  1.00218.570          H  
ATOM   4737 2HG2 THR A 305      37.041 -18.694 -30.305  1.00218.570          H  
ATOM   4738 3HG2 THR A 305      36.023 -17.332 -30.806  1.00218.570          H  
ATOM   4739  N   ARG A 306      34.480 -21.769 -32.421  1.00129.090          N  
ATOM   4740  CA  ARG A 306      33.558 -22.836 -32.796  1.00128.550          C  
ATOM   4741  C   ARG A 306      33.228 -23.651 -31.556  1.00128.250          C  
ATOM   4742  O   ARG A 306      34.129 -24.061 -30.816  1.00128.280          O  
ATOM   4743  CB  ARG A 306      34.183 -23.762 -33.840  1.00180.190          C  
ATOM   4744  CG  ARG A 306      34.543 -23.102 -35.169  1.00180.190          C  
ATOM   4745  CD  ARG A 306      33.355 -22.719 -35.969  1.00180.190          C  
ATOM   4746  NE  ARG A 306      33.746 -22.164 -37.252  1.00180.190          N  
ATOM   4747  CZ  ARG A 306      34.072 -20.860 -37.461  1.00180.190          C  
ATOM   4748  NH1 ARG A 306      34.049 -19.984 -36.460  1.00180.190          N  
ATOM   4749  NH2 ARG A 306      34.412 -20.464 -38.683  1.00180.190          N  
ATOM   4750  H   ARG A 306      35.232 -21.978 -31.780  1.00154.910          H  
ATOM   4751  HA  ARG A 306      32.635 -22.403 -33.180  1.00154.260          H  
ATOM   4752 1HB  ARG A 306      35.090 -24.208 -33.434  1.00216.220          H  
ATOM   4753 2HB  ARG A 306      33.491 -24.574 -34.054  1.00216.220          H  
ATOM   4754 1HG  ARG A 306      35.148 -22.218 -34.996  1.00216.220          H  
ATOM   4755 2HG  ARG A 306      35.120 -23.810 -35.762  1.00216.220          H  
ATOM   4756 1HD  ARG A 306      32.748 -23.606 -36.155  1.00216.220          H  
ATOM   4757 2HD  ARG A 306      32.757 -21.982 -35.445  1.00216.220          H  
ATOM   4758  HE  ARG A 306      33.775 -22.791 -38.045  1.00216.220          H  
ATOM   4759 1HH1 ARG A 306      33.790 -20.251 -35.501  1.00216.220          H  
ATOM   4760 2HH1 ARG A 306      34.270 -18.990 -36.598  1.00216.220          H  
ATOM   4761 1HH2 ARG A 306      34.428 -21.128 -39.445  1.00216.220          H  
ATOM   4762 2HH2 ARG A 306      34.657 -19.500 -38.851  1.00216.220          H  
ATOM   4763  N   ASN A 307      31.954 -23.963 -31.348  1.00127.970          N  
ATOM   4764  CA  ASN A 307      31.523 -24.743 -30.188  1.00127.680          C  
ATOM   4765  C   ASN A 307      31.720 -26.242 -30.382  1.00127.190          C  
ATOM   4766  O   ASN A 307      30.770 -27.023 -30.323  1.00127.110          O  
ATOM   4767  CB  ASN A 307      30.078 -24.413 -29.881  1.00178.870          C  
ATOM   4768  CG  ASN A 307      29.196 -24.668 -31.069  1.00178.870          C  
ATOM   4769  OD1 ASN A 307      29.633 -24.408 -32.210  1.00178.870          O  
ATOM   4770  ND2 ASN A 307      27.995 -25.150 -30.847  1.00178.870          N  
ATOM   4771  H   ASN A 307      31.242 -23.644 -32.002  1.00153.560          H  
ATOM   4772  HA  ASN A 307      32.134 -24.449 -29.332  1.00153.220          H  
ATOM   4773 1HB  ASN A 307      29.732 -25.017 -29.041  1.00214.640          H  
ATOM   4774 2HB  ASN A 307      29.995 -23.366 -29.593  1.00214.640          H  
ATOM   4775 1HD2 ASN A 307      27.380 -25.337 -31.613  1.00214.640          H  
ATOM   4776 2HD2 ASN A 307      27.702 -25.341 -29.912  1.00214.640          H  
ATOM   4777  N   LEU A 308      32.967 -26.612 -30.633  1.00126.880          N  
ATOM   4778  CA  LEU A 308      33.346 -27.988 -30.875  1.00126.380          C  
ATOM   4779  C   LEU A 308      34.371 -28.526 -29.895  1.00126.140          C  
ATOM   4780  O   LEU A 308      34.208 -29.620 -29.358  1.00126.380          O  
ATOM   4781  CB  LEU A 308      33.906 -28.099 -32.296  1.00177.130          C  
ATOM   4782  CG  LEU A 308      32.933 -27.772 -33.456  1.00177.130          C  
ATOM   4783  CD1 LEU A 308      33.702 -27.777 -34.753  1.00177.130          C  
ATOM   4784  CD2 LEU A 308      31.822 -28.829 -33.530  1.00177.130          C  
ATOM   4785  H   LEU A 308      33.656 -25.862 -30.630  1.00152.260          H  
ATOM   4786  HA  LEU A 308      32.458 -28.600 -30.778  1.00151.660          H  
ATOM   4787 1HB  LEU A 308      34.759 -27.430 -32.380  1.00212.560          H  
ATOM   4788 2HB  LEU A 308      34.268 -29.119 -32.441  1.00212.560          H  
ATOM   4789  HG  LEU A 308      32.496 -26.785 -33.305  1.00212.560          H  
ATOM   4790 1HD1 LEU A 308      33.026 -27.544 -35.566  1.00212.560          H  
ATOM   4791 2HD1 LEU A 308      34.494 -27.030 -34.713  1.00212.560          H  
ATOM   4792 3HD1 LEU A 308      34.141 -28.766 -34.908  1.00212.560          H  
ATOM   4793 1HD2 LEU A 308      31.156 -28.596 -34.357  1.00212.560          H  
ATOM   4794 2HD2 LEU A 308      32.271 -29.812 -33.690  1.00212.560          H  
ATOM   4795 3HD2 LEU A 308      31.244 -28.840 -32.609  1.00212.560          H  
ATOM   4796  N   LYS A 309      35.418 -27.760 -29.609  1.00125.770          N  
ATOM   4797  CA  LYS A 309      36.504 -28.297 -28.797  1.00125.330          C  
ATOM   4798  C   LYS A 309      36.984 -29.613 -29.428  1.00124.930          C  
ATOM   4799  O   LYS A 309      37.601 -29.593 -30.490  1.00124.710          O  
ATOM   4800  CB  LYS A 309      36.089 -28.459 -27.328  1.00175.640          C  
ATOM   4801  CG  LYS A 309      35.747 -27.142 -26.648  1.00175.640          C  
ATOM   4802  CD  LYS A 309      35.419 -27.337 -25.174  1.00175.640          C  
ATOM   4803  CE  LYS A 309      35.079 -26.009 -24.499  1.00175.640          C  
ATOM   4804  NZ  LYS A 309      34.730 -26.187 -23.060  1.00175.640          N  
ATOM   4805  H   LYS A 309      35.500 -26.839 -30.011  1.00150.920          H  
ATOM   4806  HA  LYS A 309      37.338 -27.597 -28.829  1.00150.400          H  
ATOM   4807 1HB  LYS A 309      35.224 -29.103 -27.231  1.00210.770          H  
ATOM   4808 2HB  LYS A 309      36.906 -28.919 -26.769  1.00210.770          H  
ATOM   4809 1HG  LYS A 309      36.589 -26.458 -26.744  1.00210.770          H  
ATOM   4810 2HG  LYS A 309      34.885 -26.701 -27.150  1.00210.770          H  
ATOM   4811 1HD  LYS A 309      34.569 -28.015 -25.078  1.00210.770          H  
ATOM   4812 2HD  LYS A 309      36.275 -27.782 -24.668  1.00210.770          H  
ATOM   4813 1HE  LYS A 309      35.937 -25.342 -24.573  1.00210.770          H  
ATOM   4814 2HE  LYS A 309      34.233 -25.554 -25.013  1.00210.770          H  
ATOM   4815 1HZ  LYS A 309      34.514 -25.288 -22.651  1.00210.770          H  
ATOM   4816 2HZ  LYS A 309      33.927 -26.795 -22.978  1.00210.770          H  
ATOM   4817 3HZ  LYS A 309      35.513 -26.597 -22.570  1.00210.770          H  
ATOM   4818  N   LYS A 310      36.729 -30.747 -28.776  1.00124.810          N  
ATOM   4819  CA  LYS A 310      37.188 -32.045 -29.277  1.00124.690          C  
ATOM   4820  C   LYS A 310      36.186 -32.761 -30.211  1.00124.650          C  
ATOM   4821  O   LYS A 310      36.442 -33.887 -30.643  1.00124.920          O  
ATOM   4822  CB  LYS A 310      37.581 -32.941 -28.097  1.00174.610          C  
ATOM   4823  CG  LYS A 310      38.819 -32.427 -27.323  1.00174.610          C  
ATOM   4824  CD  LYS A 310      39.213 -33.349 -26.153  1.00174.610          C  
ATOM   4825  CE  LYS A 310      40.504 -32.850 -25.444  1.00174.610          C  
ATOM   4826  NZ  LYS A 310      40.890 -33.716 -24.268  1.00174.610          N  
ATOM   4827  H   LYS A 310      36.191 -30.709 -27.924  1.00149.770          H  
ATOM   4828  HA  LYS A 310      38.090 -31.870 -29.864  1.00149.630          H  
ATOM   4829 1HB  LYS A 310      36.746 -33.011 -27.400  1.00209.540          H  
ATOM   4830 2HB  LYS A 310      37.797 -33.947 -28.457  1.00209.540          H  
ATOM   4831 1HG  LYS A 310      39.661 -32.354 -28.013  1.00209.540          H  
ATOM   4832 2HG  LYS A 310      38.610 -31.431 -26.935  1.00209.540          H  
ATOM   4833 1HD  LYS A 310      38.400 -33.382 -25.427  1.00209.540          H  
ATOM   4834 2HD  LYS A 310      39.382 -34.359 -26.529  1.00209.540          H  
ATOM   4835 1HE  LYS A 310      41.322 -32.858 -26.164  1.00209.540          H  
ATOM   4836 2HE  LYS A 310      40.353 -31.830 -25.094  1.00209.540          H  
ATOM   4837 1HZ  LYS A 310      41.773 -33.369 -23.820  1.00209.540          H  
ATOM   4838 2HZ  LYS A 310      40.154 -33.711 -23.583  1.00209.540          H  
ATOM   4839 3HZ  LYS A 310      41.047 -34.658 -24.582  1.00209.540          H  
ATOM   4840  N   ILE A 311      35.051 -32.121 -30.498  1.00124.320          N  
ATOM   4841  CA  ILE A 311      34.001 -32.665 -31.369  1.00124.250          C  
ATOM   4842  C   ILE A 311      34.373 -32.536 -32.840  1.00123.980          C  
ATOM   4843  O   ILE A 311      34.822 -31.481 -33.287  1.00123.790          O  
ATOM   4844  CB  ILE A 311      32.652 -31.948 -31.142  1.00173.980          C  
ATOM   4845  CG1 ILE A 311      32.175 -32.198 -29.697  1.00173.980          C  
ATOM   4846  CG2 ILE A 311      31.594 -32.427 -32.188  1.00173.980          C  
ATOM   4847  CD1 ILE A 311      31.020 -31.312 -29.261  1.00173.980          C  
ATOM   4848  H   ILE A 311      34.907 -31.197 -30.086  1.00149.180          H  
ATOM   4849  HA  ILE A 311      33.875 -33.724 -31.144  1.00149.100          H  
ATOM   4850  HB  ILE A 311      32.795 -30.890 -31.251  1.00208.770          H  
ATOM   4851 1HG1 ILE A 311      31.874 -33.238 -29.601  1.00208.770          H  
ATOM   4852 2HG1 ILE A 311      33.009 -32.015 -29.019  1.00208.770          H  
ATOM   4853 1HG2 ILE A 311      30.657 -31.912 -32.033  1.00208.770          H  
ATOM   4854 2HG2 ILE A 311      31.928 -32.214 -33.198  1.00208.770          H  
ATOM   4855 3HG2 ILE A 311      31.436 -33.503 -32.085  1.00208.770          H  
ATOM   4856 1HD1 ILE A 311      30.761 -31.547 -28.229  1.00208.770          H  
ATOM   4857 2HD1 ILE A 311      31.325 -30.263 -29.326  1.00208.770          H  
ATOM   4858 3HD1 ILE A 311      30.152 -31.472 -29.885  1.00208.770          H  
ATOM   4859  N   THR A 312      34.214 -33.623 -33.586  1.00123.970          N  
ATOM   4860  CA  THR A 312      34.519 -33.627 -35.000  1.00123.740          C  
ATOM   4861  C   THR A 312      33.225 -33.383 -35.791  1.00123.360          C  
ATOM   4862  O   THR A 312      32.210 -34.042 -35.578  1.00123.060          O  
ATOM   4863  CB  THR A 312      35.241 -34.945 -35.374  1.00173.330          C  
ATOM   4864  OG1 THR A 312      36.481 -35.016 -34.664  1.00173.330          O  
ATOM   4865  CG2 THR A 312      35.502 -35.024 -36.834  1.00173.330          C  
ATOM   4866  H   THR A 312      33.821 -34.473 -33.170  1.00148.760          H  
ATOM   4867  HA  THR A 312      35.203 -32.806 -35.214  1.00148.490          H  
ATOM   4868  HB  THR A 312      34.638 -35.776 -35.076  1.00207.990          H  
ATOM   4869  HG1 THR A 312      36.296 -35.104 -33.721  1.00207.990          H  
ATOM   4870 1HG2 THR A 312      36.008 -35.957 -37.066  1.00207.990          H  
ATOM   4871 2HG2 THR A 312      34.569 -34.990 -37.352  1.00207.990          H  
ATOM   4872 3HG2 THR A 312      36.127 -34.189 -37.146  1.00207.990          H  
ATOM   4873  N   ARG A 313      33.249 -32.425 -36.716  1.00123.410          N  
ATOM   4874  CA  ARG A 313      32.053 -32.077 -37.495  1.00123.100          C  
ATOM   4875  C   ARG A 313      31.516 -33.268 -38.295  1.00123.030          C  
ATOM   4876  O   ARG A 313      30.299 -33.466 -38.424  1.00122.660          O  
ATOM   4877  CB  ARG A 313      32.353 -30.924 -38.438  1.00172.460          C  
ATOM   4878  CG  ARG A 313      32.545 -29.578 -37.750  1.00172.460          C  
ATOM   4879  CD  ARG A 313      32.540 -28.435 -38.717  1.00172.460          C  
ATOM   4880  NE  ARG A 313      33.674 -28.491 -39.646  1.00172.460          N  
ATOM   4881  CZ  ARG A 313      34.909 -27.977 -39.418  1.00172.460          C  
ATOM   4882  NH1 ARG A 313      35.192 -27.365 -38.285  1.00172.460          N  
ATOM   4883  NH2 ARG A 313      35.843 -28.097 -40.349  1.00172.460          N  
ATOM   4884  H   ARG A 313      34.116 -31.927 -36.872  1.00148.090          H  
ATOM   4885  HA  ARG A 313      31.280 -31.752 -36.798  1.00147.720          H  
ATOM   4886 1HB  ARG A 313      33.265 -31.146 -38.997  1.00206.960          H  
ATOM   4887 2HB  ARG A 313      31.545 -30.820 -39.159  1.00206.960          H  
ATOM   4888 1HG  ARG A 313      31.744 -29.422 -37.027  1.00206.960          H  
ATOM   4889 2HG  ARG A 313      33.499 -29.586 -37.232  1.00206.960          H  
ATOM   4890 1HD  ARG A 313      31.622 -28.474 -39.305  1.00206.960          H  
ATOM   4891 2HD  ARG A 313      32.571 -27.491 -38.179  1.00206.960          H  
ATOM   4892  HE  ARG A 313      33.520 -28.946 -40.538  1.00206.960          H  
ATOM   4893 1HH1 ARG A 313      34.489 -27.270 -37.569  1.00206.960          H  
ATOM   4894 2HH1 ARG A 313      36.118 -26.992 -38.129  1.00206.960          H  
ATOM   4895 1HH2 ARG A 313      35.633 -28.571 -41.218  1.00206.960          H  
ATOM   4896 2HH2 ARG A 313      36.767 -27.721 -40.192  1.00206.960          H  
ATOM   4897  N   GLU A 314      32.439 -34.077 -38.795  1.00123.390          N  
ATOM   4898  CA  GLU A 314      32.190 -35.267 -39.594  1.00123.350          C  
ATOM   4899  C   GLU A 314      31.358 -36.328 -38.875  1.00123.140          C  
ATOM   4900  O   GLU A 314      30.810 -37.214 -39.531  1.00123.030          O  
ATOM   4901  CB  GLU A 314      33.507 -35.866 -40.100  1.00172.710          C  
ATOM   4902  CG  GLU A 314      34.265 -34.990 -41.139  1.00172.710          C  
ATOM   4903  CD  GLU A 314      35.117 -33.865 -40.551  1.00172.710          C  
ATOM   4904  OE1 GLU A 314      34.876 -33.471 -39.429  1.00172.710          O  
ATOM   4905  OE2 GLU A 314      35.989 -33.395 -41.235  1.00172.710          O  
ATOM   4906  H   GLU A 314      33.419 -33.819 -38.649  1.00148.070          H  
ATOM   4907  HA  GLU A 314      31.626 -34.960 -40.473  1.00148.020          H  
ATOM   4908 1HB  GLU A 314      34.168 -36.069 -39.276  1.00207.250          H  
ATOM   4909 2HB  GLU A 314      33.299 -36.822 -40.578  1.00207.250          H  
ATOM   4910 1HG  GLU A 314      34.912 -35.640 -41.727  1.00207.250          H  
ATOM   4911 2HG  GLU A 314      33.531 -34.555 -41.814  1.00207.250          H  
ATOM   4912  N   GLN A 315      31.231 -36.250 -37.538  1.00123.090          N  
ATOM   4913  CA  GLN A 315      30.471 -37.230 -36.763  1.00122.890          C  
ATOM   4914  C   GLN A 315      29.000 -37.275 -37.190  1.00122.930          C  
ATOM   4915  O   GLN A 315      28.309 -38.260 -36.920  1.00122.880          O  
ATOM   4916  CB  GLN A 315      30.595 -36.966 -35.253  1.00172.130          C  
ATOM   4917  CG  GLN A 315      31.984 -37.283 -34.692  1.00172.130          C  
ATOM   4918  CD  GLN A 315      32.159 -36.985 -33.171  1.00172.130          C  
ATOM   4919  OE1 GLN A 315      32.782 -35.998 -32.706  1.00172.130          O  
ATOM   4920  NE2 GLN A 315      31.586 -37.885 -32.366  1.00172.130          N  
ATOM   4921  H   GLN A 315      31.653 -35.459 -37.041  1.00147.710          H  
ATOM   4922  HA  GLN A 315      30.900 -38.211 -36.958  1.00147.470          H  
ATOM   4923 1HB  GLN A 315      30.389 -35.911 -35.053  1.00206.550          H  
ATOM   4924 2HB  GLN A 315      29.859 -37.556 -34.710  1.00206.550          H  
ATOM   4925 1HG  GLN A 315      32.184 -38.339 -34.854  1.00206.550          H  
ATOM   4926 2HG  GLN A 315      32.682 -36.695 -35.249  1.00206.550          H  
ATOM   4927 1HE2 GLN A 315      31.647 -37.782 -31.372  1.00206.550          H  
ATOM   4928 2HE2 GLN A 315      31.097 -38.669 -32.751  1.00206.550          H  
ATOM   4929  N   ARG A 316      28.531 -36.239 -37.897  1.00123.040          N  
ATOM   4930  CA  ARG A 316      27.165 -36.158 -38.414  1.00123.030          C  
ATOM   4931  C   ARG A 316      26.855 -37.321 -39.370  1.00123.260          C  
ATOM   4932  O   ARG A 316      25.695 -37.629 -39.657  1.00123.150          O  
ATOM   4933  CB  ARG A 316      26.939 -34.837 -39.124  1.00172.250          C  
ATOM   4934  CG  ARG A 316      27.710 -34.649 -40.421  1.00172.250          C  
ATOM   4935  CD  ARG A 316      27.537 -33.275 -40.942  1.00172.250          C  
ATOM   4936  NE  ARG A 316      28.228 -33.072 -42.215  1.00172.250          N  
ATOM   4937  CZ  ARG A 316      29.534 -32.738 -42.367  1.00172.250          C  
ATOM   4938  NH1 ARG A 316      30.313 -32.572 -41.323  1.00172.250          N  
ATOM   4939  NH2 ARG A 316      30.024 -32.575 -43.587  1.00172.250          N  
ATOM   4940  H   ARG A 316      29.168 -35.452 -38.074  1.00147.650          H  
ATOM   4941  HA  ARG A 316      26.487 -36.215 -37.568  1.00147.640          H  
ATOM   4942 1HB  ARG A 316      25.882 -34.726 -39.355  1.00206.700          H  
ATOM   4943 2HB  ARG A 316      27.215 -34.019 -38.459  1.00206.700          H  
ATOM   4944 1HG  ARG A 316      28.771 -34.835 -40.253  1.00206.700          H  
ATOM   4945 2HG  ARG A 316      27.337 -35.339 -41.177  1.00206.700          H  
ATOM   4946 1HD  ARG A 316      26.476 -33.091 -41.100  1.00206.700          H  
ATOM   4947 2HD  ARG A 316      27.919 -32.556 -40.216  1.00206.700          H  
ATOM   4948  HE  ARG A 316      27.676 -33.183 -43.056  1.00206.700          H  
ATOM   4949 1HH1 ARG A 316      29.945 -32.709 -40.376  1.00206.700          H  
ATOM   4950 2HH1 ARG A 316      31.282 -32.316 -41.452  1.00206.700          H  
ATOM   4951 1HH2 ARG A 316      29.427 -32.702 -44.393  1.00206.700          H  
ATOM   4952 2HH2 ARG A 316      30.994 -32.328 -43.714  1.00206.700          H  
ATOM   4953  N   ARG A 317      27.898 -37.983 -39.871  1.00123.610          N  
ATOM   4954  CA  ARG A 317      27.762 -39.108 -40.781  1.00123.890          C  
ATOM   4955  C   ARG A 317      27.079 -40.302 -40.106  1.00123.730          C  
ATOM   4956  O   ARG A 317      26.690 -41.254 -40.781  1.00123.860          O  
ATOM   4957  CB  ARG A 317      29.126 -39.539 -41.295  1.00173.330          C  
ATOM   4958  CG  ARG A 317      30.015 -40.207 -40.259  1.00173.330          C  
ATOM   4959  CD  ARG A 317      31.391 -40.400 -40.747  1.00173.330          C  
ATOM   4960  NE  ARG A 317      32.233 -41.051 -39.748  1.00173.330          N  
ATOM   4961  CZ  ARG A 317      33.563 -41.240 -39.855  1.00173.330          C  
ATOM   4962  NH1 ARG A 317      34.219 -40.811 -40.920  1.00173.330          N  
ATOM   4963  NH2 ARG A 317      34.212 -41.859 -38.883  1.00173.330          N  
ATOM   4964  H   ARG A 317      28.843 -37.680 -39.612  1.00148.330          H  
ATOM   4965  HA  ARG A 317      27.154 -38.791 -41.628  1.00148.670          H  
ATOM   4966 1HB  ARG A 317      29.003 -40.229 -42.126  1.00208.000          H  
ATOM   4967 2HB  ARG A 317      29.663 -38.665 -41.662  1.00208.000          H  
ATOM   4968 1HG  ARG A 317      30.048 -39.612 -39.353  1.00208.000          H  
ATOM   4969 2HG  ARG A 317      29.615 -41.194 -40.029  1.00208.000          H  
ATOM   4970 1HD  ARG A 317      31.377 -41.015 -41.644  1.00208.000          H  
ATOM   4971 2HD  ARG A 317      31.820 -39.421 -40.971  1.00208.000          H  
ATOM   4972  HE  ARG A 317      31.766 -41.422 -38.907  1.00208.000          H  
ATOM   4973 1HH1 ARG A 317      33.726 -40.337 -41.663  1.00208.000          H  
ATOM   4974 2HH1 ARG A 317      35.216 -40.957 -40.995  1.00208.000          H  
ATOM   4975 1HH2 ARG A 317      33.711 -42.184 -38.063  1.00208.000          H  
ATOM   4976 2HH2 ARG A 317      35.207 -42.005 -38.951  1.00208.000          H  
ATOM   4977  N   HIS A 318      26.953 -40.269 -38.775  1.00123.460          N  
ATOM   4978  CA  HIS A 318      26.331 -41.347 -38.028  1.00123.340          C  
ATOM   4979  C   HIS A 318      24.876 -41.052 -37.627  1.00123.220          C  
ATOM   4980  O   HIS A 318      24.308 -41.782 -36.808  1.00123.230          O  
ATOM   4981  CB  HIS A 318      27.157 -41.633 -36.773  1.00172.720          C  
ATOM   4982  CG  HIS A 318      28.537 -42.097 -37.089  1.00172.720          C  
ATOM   4983  ND1 HIS A 318      28.812 -43.363 -37.567  1.00172.720          N  
ATOM   4984  CD2 HIS A 318      29.718 -41.451 -37.016  1.00172.720          C  
ATOM   4985  CE1 HIS A 318      30.110 -43.473 -37.777  1.00172.720          C  
ATOM   4986  NE2 HIS A 318      30.685 -42.319 -37.462  1.00172.720          N  
ATOM   4987  H   HIS A 318      27.318 -39.464 -38.254  1.00148.150          H  
ATOM   4988  HA  HIS A 318      26.326 -42.247 -38.640  1.00148.010          H  
ATOM   4989 1HB  HIS A 318      27.230 -40.723 -36.175  1.00207.270          H  
ATOM   4990 2HB  HIS A 318      26.663 -42.391 -36.168  1.00207.270          H  
ATOM   4991  HD1 HIS A 318      28.192 -44.149 -37.528  1.00207.270          H  
ATOM   4992  HD2 HIS A 318      29.987 -40.445 -36.707  1.00207.270          H  
ATOM   4993  HE1 HIS A 318      30.531 -44.402 -38.161  1.00207.270          H  
ATOM   4994  N   MET A 319      24.272 -40.001 -38.197  1.00123.140          N  
ATOM   4995  CA  MET A 319      22.874 -39.646 -37.914  1.00123.040          C  
ATOM   4996  C   MET A 319      21.915 -40.592 -38.655  1.00123.320          C  
ATOM   4997  O   MET A 319      22.200 -41.027 -39.773  1.00123.150          O  
ATOM   4998  CB  MET A 319      22.629 -38.185 -38.304  1.00172.300          C  
ATOM   4999  CG  MET A 319      23.361 -37.152 -37.414  1.00172.300          C  
ATOM   5000  SD  MET A 319      23.078 -35.419 -37.937  1.00172.300          S  
ATOM   5001  CE  MET A 319      23.938 -34.452 -36.677  1.00172.300          C  
ATOM   5002  H   MET A 319      24.804 -39.416 -38.852  1.00147.770          H  
ATOM   5003  HA  MET A 319      22.687 -39.760 -36.845  1.00147.650          H  
ATOM   5004 1HB  MET A 319      22.941 -38.024 -39.334  1.00206.760          H  
ATOM   5005 2HB  MET A 319      21.558 -37.969 -38.241  1.00206.760          H  
ATOM   5006 1HG  MET A 319      23.007 -37.263 -36.390  1.00206.760          H  
ATOM   5007 2HG  MET A 319      24.418 -37.354 -37.426  1.00206.760          H  
ATOM   5008 1HE  MET A 319      23.829 -33.391 -36.901  1.00206.760          H  
ATOM   5009 2HE  MET A 319      23.510 -34.654 -35.707  1.00206.760          H  
ATOM   5010 3HE  MET A 319      24.987 -34.707 -36.666  1.00206.760          H  
ATOM   5011  N   LYS A 320      20.762 -40.884 -38.042  1.00123.780          N  
ATOM   5012  CA  LYS A 320      19.751 -41.774 -38.622  1.00124.110          C  
ATOM   5013  C   LYS A 320      18.477 -41.046 -39.073  1.00124.460          C  
ATOM   5014  O   LYS A 320      18.385 -39.809 -39.004  1.00124.860          O  
ATOM   5015  CB  LYS A 320      19.402 -42.875 -37.614  1.00173.620          C  
ATOM   5016  CG  LYS A 320      20.609 -43.708 -37.128  1.00173.620          C  
ATOM   5017  CD  LYS A 320      21.253 -44.535 -38.245  1.00173.620          C  
ATOM   5018  CE  LYS A 320      22.376 -45.411 -37.703  1.00173.620          C  
ATOM   5019  NZ  LYS A 320      23.031 -46.215 -38.781  1.00173.620          N  
ATOM   5020  H   LYS A 320      20.572 -40.486 -37.107  1.00148.540          H  
ATOM   5021  HA  LYS A 320      20.176 -42.236 -39.511  1.00148.930          H  
ATOM   5022 1HB  LYS A 320      18.937 -42.428 -36.736  1.00208.350          H  
ATOM   5023 2HB  LYS A 320      18.678 -43.560 -38.046  1.00208.350          H  
ATOM   5024 1HG  LYS A 320      21.364 -43.032 -36.714  1.00208.350          H  
ATOM   5025 2HG  LYS A 320      20.283 -44.377 -36.334  1.00208.350          H  
ATOM   5026 1HD  LYS A 320      20.503 -45.161 -38.727  1.00208.350          H  
ATOM   5027 2HD  LYS A 320      21.689 -43.869 -38.990  1.00208.350          H  
ATOM   5028 1HE  LYS A 320      23.126 -44.770 -37.235  1.00208.350          H  
ATOM   5029 2HE  LYS A 320      21.972 -46.089 -36.952  1.00208.350          H  
ATOM   5030 1HZ  LYS A 320      23.770 -46.774 -38.381  1.00208.350          H  
ATOM   5031 2HZ  LYS A 320      22.349 -46.821 -39.217  1.00208.350          H  
ATOM   5032 3HZ  LYS A 320      23.419 -45.591 -39.476  1.00208.350          H  
ATOM   5033  N   ARG A 321      17.520 -41.817 -39.623  1.00124.340          N  
ATOM   5034  CA  ARG A 321      16.254 -41.249 -40.080  1.00124.670          C  
ATOM   5035  C   ARG A 321      15.039 -42.025 -39.560  1.00124.730          C  
ATOM   5036  O   ARG A 321      15.022 -43.258 -39.549  1.00124.880          O  
ATOM   5037  CB  ARG A 321      16.198 -41.181 -41.602  1.00174.410          C  
ATOM   5038  CG  ARG A 321      14.939 -40.492 -42.172  1.00174.410          C  
ATOM   5039  CD  ARG A 321      14.986 -40.310 -43.640  1.00174.410          C  
ATOM   5040  NE  ARG A 321      14.765 -41.564 -44.368  1.00174.410          N  
ATOM   5041  CZ  ARG A 321      15.681 -42.287 -45.048  1.00174.410          C  
ATOM   5042  NH1 ARG A 321      16.955 -41.928 -45.123  1.00174.410          N  
ATOM   5043  NH2 ARG A 321      15.255 -43.380 -45.645  1.00174.410          N  
ATOM   5044  H   ARG A 321      17.661 -42.815 -39.693  1.00149.210          H  
ATOM   5045  HA  ARG A 321      16.192 -40.237 -39.702  1.00149.600          H  
ATOM   5046 1HB  ARG A 321      17.069 -40.650 -41.975  1.00209.290          H  
ATOM   5047 2HB  ARG A 321      16.227 -42.192 -42.004  1.00209.290          H  
ATOM   5048 1HG  ARG A 321      14.056 -41.098 -41.959  1.00209.290          H  
ATOM   5049 2HG  ARG A 321      14.817 -39.511 -41.716  1.00209.290          H  
ATOM   5050 1HD  ARG A 321      14.194 -39.617 -43.924  1.00209.290          H  
ATOM   5051 2HD  ARG A 321      15.942 -39.891 -43.927  1.00209.290          H  
ATOM   5052  HE  ARG A 321      13.803 -41.945 -44.383  1.00209.290          H  
ATOM   5053 1HH1 ARG A 321      17.277 -41.091 -44.664  1.00209.290          H  
ATOM   5054 2HH1 ARG A 321      17.609 -42.496 -45.642  1.00209.290          H  
ATOM   5055 1HH2 ARG A 321      14.250 -43.614 -45.560  1.00209.290          H  
ATOM   5056 2HH2 ARG A 321      15.884 -43.965 -46.170  1.00209.290          H  
ATOM   5057  N   TRP A 322      14.029 -41.265 -39.137  1.00124.620          N  
ATOM   5058  CA  TRP A 322      12.751 -41.779 -38.628  1.00124.680          C  
ATOM   5059  C   TRP A 322      11.674 -41.457 -39.665  1.00124.930          C  
ATOM   5060  O   TRP A 322      11.739 -40.391 -40.275  1.00124.970          O  
ATOM   5061  CB  TRP A 322      12.446 -41.086 -37.292  1.00174.530          C  
ATOM   5062  CG  TRP A 322      13.396 -41.451 -36.206  1.00174.530          C  
ATOM   5063  CD1 TRP A 322      14.673 -41.007 -36.088  1.00174.530          C  
ATOM   5064  CD2 TRP A 322      13.162 -42.300 -35.064  1.00174.530          C  
ATOM   5065  NE1 TRP A 322      15.268 -41.549 -34.975  1.00174.530          N  
ATOM   5066  CE2 TRP A 322      14.357 -42.342 -34.335  1.00174.530          C  
ATOM   5067  CE3 TRP A 322      12.058 -43.017 -34.606  1.00174.530          C  
ATOM   5068  CZ2 TRP A 322      14.481 -43.089 -33.187  1.00174.530          C  
ATOM   5069  CZ3 TRP A 322      12.181 -43.757 -33.445  1.00174.530          C  
ATOM   5070  CH2 TRP A 322      13.363 -43.797 -32.759  1.00174.530          C  
ATOM   5071  H   TRP A 322      14.171 -40.251 -39.193  1.00149.540          H  
ATOM   5072  HA  TRP A 322      12.819 -42.858 -38.491  1.00149.620          H  
ATOM   5073 1HB  TRP A 322      12.510 -40.022 -37.424  1.00209.430          H  
ATOM   5074 2HB  TRP A 322      11.437 -41.324 -36.972  1.00209.430          H  
ATOM   5075  HD1 TRP A 322      15.157 -40.338 -36.788  1.00209.430          H  
ATOM   5076  HE1 TRP A 322      16.278 -41.368 -34.698  1.00209.430          H  
ATOM   5077  HE3 TRP A 322      11.116 -42.993 -35.149  1.00209.430          H  
ATOM   5078  HZ2 TRP A 322      15.410 -43.135 -32.630  1.00209.430          H  
ATOM   5079  HZ3 TRP A 322      11.316 -44.313 -33.098  1.00209.430          H  
ATOM   5080  HH2 TRP A 322      13.426 -44.401 -31.858  1.00209.430          H  
ATOM   5081  N   GLU A 323      10.666 -42.328 -39.854  1.00125.130          N  
ATOM   5082  CA  GLU A 323       9.624 -42.020 -40.857  1.00125.440          C  
ATOM   5083  C   GLU A 323       8.184 -42.298 -40.406  1.00125.280          C  
ATOM   5084  O   GLU A 323       7.890 -43.358 -39.844  1.00124.890          O  
ATOM   5085  CB  GLU A 323       9.868 -42.836 -42.139  1.00175.490          C  
ATOM   5086  CG  GLU A 323      11.193 -42.557 -42.880  1.00175.490          C  
ATOM   5087  CD  GLU A 323      11.346 -43.384 -44.147  1.00175.490          C  
ATOM   5088  OE1 GLU A 323      10.491 -44.198 -44.404  1.00175.490          O  
ATOM   5089  OE2 GLU A 323      12.328 -43.204 -44.849  1.00175.490          O  
ATOM   5090  H   GLU A 323      10.628 -43.193 -39.332  1.00150.160          H  
ATOM   5091  HA  GLU A 323       9.690 -40.962 -41.099  1.00150.530          H  
ATOM   5092 1HB  GLU A 323       9.838 -43.898 -41.899  1.00210.590          H  
ATOM   5093 2HB  GLU A 323       9.053 -42.641 -42.841  1.00210.590          H  
ATOM   5094 1HG  GLU A 323      11.239 -41.504 -43.134  1.00210.590          H  
ATOM   5095 2HG  GLU A 323      12.027 -42.774 -42.215  1.00210.590          H  
ATOM   5096  N   TYR A 324       7.289 -41.344 -40.708  1.00125.620          N  
ATOM   5097  CA  TYR A 324       5.847 -41.452 -40.409  1.00125.570          C  
ATOM   5098  C   TYR A 324       4.961 -41.022 -41.591  1.00125.990          C  
ATOM   5099  O   TYR A 324       5.361 -40.164 -42.385  1.00126.400          O  
ATOM   5100  CB  TYR A 324       5.506 -40.601 -39.190  1.00175.820          C  
ATOM   5101  CG  TYR A 324       6.198 -41.005 -37.904  1.00175.820          C  
ATOM   5102  CD1 TYR A 324       7.523 -40.662 -37.677  1.00175.820          C  
ATOM   5103  CD2 TYR A 324       5.501 -41.692 -36.934  1.00175.820          C  
ATOM   5104  CE1 TYR A 324       8.144 -41.029 -36.508  1.00175.820          C  
ATOM   5105  CE2 TYR A 324       6.132 -42.045 -35.760  1.00175.820          C  
ATOM   5106  CZ  TYR A 324       7.453 -41.710 -35.562  1.00175.820          C  
ATOM   5107  OH  TYR A 324       8.085 -42.050 -34.398  1.00175.820          O  
ATOM   5108  H   TYR A 324       7.654 -40.492 -41.152  1.00150.740          H  
ATOM   5109  HA  TYR A 324       5.619 -42.496 -40.192  1.00150.680          H  
ATOM   5110 1HB  TYR A 324       5.764 -39.614 -39.406  1.00210.980          H  
ATOM   5111 2HB  TYR A 324       4.432 -40.625 -39.019  1.00210.980          H  
ATOM   5112  HD1 TYR A 324       8.082 -40.111 -38.428  1.00210.980          H  
ATOM   5113  HD2 TYR A 324       4.454 -41.956 -37.089  1.00210.980          H  
ATOM   5114  HE1 TYR A 324       9.184 -40.776 -36.326  1.00210.980          H  
ATOM   5115  HE2 TYR A 324       5.581 -42.587 -34.987  1.00210.980          H  
ATOM   5116  HH  TYR A 324       9.008 -41.685 -34.391  1.00210.980          H  
ATOM   5117  N   PHE A 325       3.742 -41.594 -41.676  1.00125.900          N  
ATOM   5118  CA  PHE A 325       2.760 -41.241 -42.715  1.00126.330          C  
ATOM   5119  C   PHE A 325       1.459 -40.764 -42.062  1.00126.400          C  
ATOM   5120  O   PHE A 325       0.688 -41.547 -41.492  1.00126.050          O  
ATOM   5121  CB  PHE A 325       2.535 -42.446 -43.626  1.00176.690          C  
ATOM   5122  CG  PHE A 325       3.795 -42.838 -44.272  1.00176.690          C  
ATOM   5123  CD1 PHE A 325       4.638 -43.764 -43.669  1.00176.690          C  
ATOM   5124  CD2 PHE A 325       4.176 -42.271 -45.449  1.00176.690          C  
ATOM   5125  CE1 PHE A 325       5.837 -44.096 -44.249  1.00176.690          C  
ATOM   5126  CE2 PHE A 325       5.373 -42.602 -46.037  1.00176.690          C  
ATOM   5127  CZ  PHE A 325       6.207 -43.512 -45.434  1.00176.690          C  
ATOM   5128  H   PHE A 325       3.473 -42.293 -40.998  1.00151.080          H  
ATOM   5129  HA  PHE A 325       3.157 -40.420 -43.315  1.00151.600          H  
ATOM   5130 1HB  PHE A 325       2.164 -43.286 -43.060  1.00212.030          H  
ATOM   5131 2HB  PHE A 325       1.805 -42.216 -44.401  1.00212.030          H  
ATOM   5132  HD1 PHE A 325       4.341 -44.226 -42.725  1.00212.030          H  
ATOM   5133  HD2 PHE A 325       3.515 -41.545 -45.922  1.00212.030          H  
ATOM   5134  HE1 PHE A 325       6.495 -44.822 -43.767  1.00212.030          H  
ATOM   5135  HE2 PHE A 325       5.665 -42.142 -46.978  1.00212.030          H  
ATOM   5136  HZ  PHE A 325       7.159 -43.775 -45.898  1.00212.030          H  
ATOM   5137  N   ILE A 326       1.236 -39.455 -42.099  1.00126.860          N  
ATOM   5138  CA  ILE A 326       0.122 -38.856 -41.369  1.00127.010          C  
ATOM   5139  C   ILE A 326      -0.840 -38.050 -42.242  1.00127.570          C  
ATOM   5140  O   ILE A 326      -0.438 -37.213 -43.044  1.00127.960          O  
ATOM   5141  CB  ILE A 326       0.679 -38.020 -40.197  1.00177.750          C  
ATOM   5142  CG1 ILE A 326       1.492 -39.000 -39.258  1.00177.750          C  
ATOM   5143  CG2 ILE A 326      -0.461 -37.286 -39.439  1.00177.750          C  
ATOM   5144  CD1 ILE A 326       2.248 -38.370 -38.161  1.00177.750          C  
ATOM   5145  H   ILE A 326       1.871 -38.859 -42.644  1.00152.230          H  
ATOM   5146  HA  ILE A 326      -0.464 -39.662 -40.925  1.00152.410          H  
ATOM   5147  HB  ILE A 326       1.385 -37.296 -40.587  1.00213.300          H  
ATOM   5148 1HG1 ILE A 326       0.807 -39.732 -38.847  1.00213.300          H  
ATOM   5149 2HG1 ILE A 326       2.230 -39.513 -39.846  1.00213.300          H  
ATOM   5150 1HG2 ILE A 326      -0.056 -36.703 -38.618  1.00213.300          H  
ATOM   5151 2HG2 ILE A 326      -0.991 -36.614 -40.110  1.00213.300          H  
ATOM   5152 3HG2 ILE A 326      -1.158 -38.032 -39.048  1.00213.300          H  
ATOM   5153 1HD1 ILE A 326       2.776 -39.144 -37.605  1.00213.300          H  
ATOM   5154 2HD1 ILE A 326       2.963 -37.671 -38.578  1.00213.300          H  
ATOM   5155 3HD1 ILE A 326       1.570 -37.850 -37.489  1.00213.300          H  
ATOM   5156  N   ALA A 327      -2.124 -38.307 -42.084  1.00127.620          N  
ATOM   5157  CA  ALA A 327      -3.093 -37.564 -42.886  1.00128.190          C  
ATOM   5158  C   ALA A 327      -4.158 -36.946 -42.020  1.00128.370          C  
ATOM   5159  O   ALA A 327      -4.465 -37.452 -40.948  1.00128.020          O  
ATOM   5160  CB  ALA A 327      -3.746 -38.460 -43.919  1.00179.240          C  
ATOM   5161  H   ALA A 327      -2.394 -39.017 -41.390  1.00153.140          H  
ATOM   5162  HA  ALA A 327      -2.572 -36.759 -43.396  1.00153.830          H  
ATOM   5163 1HB  ALA A 327      -4.435 -37.856 -44.503  1.00215.090          H  
ATOM   5164 2HB  ALA A 327      -2.997 -38.877 -44.566  1.00215.090          H  
ATOM   5165 3HB  ALA A 327      -4.285 -39.250 -43.423  1.00215.090          H  
ATOM   5166  N   ALA A 328      -4.706 -35.817 -42.464  1.00128.950          N  
ATOM   5167  CA  ALA A 328      -5.804 -35.194 -41.716  1.00129.240          C  
ATOM   5168  C   ALA A 328      -7.102 -35.481 -42.393  1.00129.380          C  
ATOM   5169  O   ALA A 328      -7.291 -35.082 -43.537  1.00129.710          O  
ATOM   5170  CB  ALA A 328      -5.658 -33.715 -41.609  1.00180.820          C  
ATOM   5171  H   ALA A 328      -4.379 -35.453 -43.366  1.00154.740          H  
ATOM   5172  HA  ALA A 328      -5.822 -35.623 -40.721  1.00155.090          H  
ATOM   5173 1HB  ALA A 328      -6.470 -33.325 -41.050  1.00216.980          H  
ATOM   5174 2HB  ALA A 328      -4.744 -33.464 -41.132  1.00216.980          H  
ATOM   5175 3HB  ALA A 328      -5.682 -33.326 -42.593  1.00216.980          H  
ATOM   5176  N   GLU A 329      -7.996 -36.172 -41.710  1.00129.150          N  
ATOM   5177  CA  GLU A 329      -9.254 -36.569 -42.324  1.00129.260          C  
ATOM   5178  C   GLU A 329     -10.450 -35.832 -41.771  1.00129.450          C  
ATOM   5179  O   GLU A 329     -10.485 -35.481 -40.588  1.00129.310          O  
ATOM   5180  CB  GLU A 329      -9.495 -38.076 -42.145  1.00180.920          C  
ATOM   5181  CG  GLU A 329      -8.476 -38.989 -42.833  1.00180.920          C  
ATOM   5182  CD  GLU A 329      -8.811 -40.458 -42.720  1.00180.920          C  
ATOM   5183  OE1 GLU A 329      -9.920 -40.813 -43.033  1.00180.920          O  
ATOM   5184  OE2 GLU A 329      -7.959 -41.225 -42.315  1.00180.920          O  
ATOM   5185  H   GLU A 329      -7.774 -36.433 -40.744  1.00154.980          H  
ATOM   5186  HA  GLU A 329      -9.201 -36.361 -43.385  1.00155.110          H  
ATOM   5187 1HB  GLU A 329      -9.482 -38.314 -41.082  1.00217.100          H  
ATOM   5188 2HB  GLU A 329     -10.489 -38.324 -42.523  1.00217.100          H  
ATOM   5189 1HG  GLU A 329      -8.448 -38.737 -43.876  1.00217.100          H  
ATOM   5190 2HG  GLU A 329      -7.483 -38.802 -42.414  1.00217.100          H  
ATOM   5191  N   GLU A 330     -11.470 -35.665 -42.616  1.00129.790          N  
ATOM   5192  CA  GLU A 330     -12.772 -35.182 -42.151  1.00129.990          C  
ATOM   5193  C   GLU A 330     -13.527 -36.343 -41.488  1.00129.540          C  
ATOM   5194  O   GLU A 330     -13.859 -37.336 -42.141  1.00129.310          O  
ATOM   5195  CB  GLU A 330     -13.590 -34.628 -43.325  1.00181.910          C  
ATOM   5196  CG  GLU A 330     -14.971 -34.106 -42.947  1.00181.910          C  
ATOM   5197  CD  GLU A 330     -15.728 -33.526 -44.121  1.00181.910          C  
ATOM   5198  OE1 GLU A 330     -15.151 -33.400 -45.170  1.00181.910          O  
ATOM   5199  OE2 GLU A 330     -16.894 -33.227 -43.968  1.00181.910          O  
ATOM   5200  H   GLU A 330     -11.312 -35.871 -43.609  1.00155.750          H  
ATOM   5201  HA  GLU A 330     -12.623 -34.398 -41.406  1.00155.990          H  
ATOM   5202 1HB  GLU A 330     -13.040 -33.814 -43.798  1.00218.290          H  
ATOM   5203 2HB  GLU A 330     -13.723 -35.409 -44.074  1.00218.290          H  
ATOM   5204 1HG  GLU A 330     -15.558 -34.928 -42.536  1.00218.290          H  
ATOM   5205 2HG  GLU A 330     -14.865 -33.369 -42.168  1.00218.290          H  
ATOM   5206  N   VAL A 331     -13.762 -36.222 -40.180  1.00129.440          N  
ATOM   5207  CA  VAL A 331     -14.383 -37.277 -39.376  1.00129.030          C  
ATOM   5208  C   VAL A 331     -15.520 -36.772 -38.475  1.00129.320          C  
ATOM   5209  O   VAL A 331     -15.625 -35.572 -38.211  1.00129.700          O  
ATOM   5210  CB  VAL A 331     -13.297 -37.948 -38.486  1.00180.810          C  
ATOM   5211  CG1 VAL A 331     -12.191 -38.574 -39.365  1.00180.810          C  
ATOM   5212  CG2 VAL A 331     -12.666 -36.906 -37.523  1.00180.810          C  
ATOM   5213  H   VAL A 331     -13.465 -35.351 -39.731  1.00155.330          H  
ATOM   5214  HA  VAL A 331     -14.791 -38.024 -40.056  1.00154.840          H  
ATOM   5215  HB  VAL A 331     -13.763 -38.747 -37.909  1.00216.970          H  
ATOM   5216 1HG1 VAL A 331     -11.447 -39.058 -38.735  1.00216.970          H  
ATOM   5217 2HG1 VAL A 331     -12.629 -39.310 -40.040  1.00216.970          H  
ATOM   5218 3HG1 VAL A 331     -11.706 -37.800 -39.946  1.00216.970          H  
ATOM   5219 1HG2 VAL A 331     -11.923 -37.401 -36.908  1.00216.970          H  
ATOM   5220 2HG2 VAL A 331     -12.185 -36.113 -38.100  1.00216.970          H  
ATOM   5221 3HG2 VAL A 331     -13.430 -36.468 -36.879  1.00216.970          H  
ATOM   5222  N   ILE A 332     -16.347 -37.687 -37.946  1.00129.150          N  
ATOM   5223  CA  ILE A 332     -17.337 -37.267 -36.948  1.00129.380          C  
ATOM   5224  C   ILE A 332     -16.925 -37.745 -35.569  1.00128.930          C  
ATOM   5225  O   ILE A 332     -16.725 -38.938 -35.330  1.00128.420          O  
ATOM   5226  CB  ILE A 332     -18.779 -37.718 -37.267  1.00181.040          C  
ATOM   5227  CG1 ILE A 332     -19.207 -37.085 -38.612  1.00181.040          C  
ATOM   5228  CG2 ILE A 332     -19.744 -37.272 -36.088  1.00181.040          C  
ATOM   5229  CD1 ILE A 332     -20.516 -37.595 -39.191  1.00181.040          C  
ATOM   5230  H   ILE A 332     -16.258 -38.662 -38.202  1.00154.980          H  
ATOM   5231  HA  ILE A 332     -17.355 -36.182 -36.915  1.00155.260          H  
ATOM   5232  HB  ILE A 332     -18.812 -38.800 -37.376  1.00217.250          H  
ATOM   5233 1HG1 ILE A 332     -19.292 -36.020 -38.460  1.00217.250          H  
ATOM   5234 2HG1 ILE A 332     -18.424 -37.266 -39.344  1.00217.250          H  
ATOM   5235 1HG2 ILE A 332     -20.763 -37.582 -36.293  1.00217.250          H  
ATOM   5236 2HG2 ILE A 332     -19.432 -37.732 -35.147  1.00217.250          H  
ATOM   5237 3HG2 ILE A 332     -19.711 -36.186 -35.979  1.00217.250          H  
ATOM   5238 1HD1 ILE A 332     -20.714 -37.080 -40.130  1.00217.250          H  
ATOM   5239 2HD1 ILE A 332     -20.439 -38.668 -39.375  1.00217.250          H  
ATOM   5240 3HD1 ILE A 332     -21.336 -37.410 -38.508  1.00217.250          H  
ATOM   5241  N   TRP A 333     -16.749 -36.767 -34.701  1.00129.130          N  
ATOM   5242  CA  TRP A 333     -16.323 -36.904 -33.331  1.00128.730          C  
ATOM   5243  C   TRP A 333     -17.458 -37.221 -32.379  1.00128.790          C  
ATOM   5244  O   TRP A 333     -18.488 -36.535 -32.347  1.00129.270          O  
ATOM   5245  CB  TRP A 333     -15.625 -35.627 -32.907  1.00180.380          C  
ATOM   5246  CG  TRP A 333     -15.100 -35.581 -31.493  1.00180.380          C  
ATOM   5247  CD1 TRP A 333     -14.512 -36.560 -30.741  1.00180.380          C  
ATOM   5248  CD2 TRP A 333     -15.100 -34.421 -30.677  1.00180.380          C  
ATOM   5249  NE1 TRP A 333     -14.162 -36.048 -29.528  1.00180.380          N  
ATOM   5250  CE2 TRP A 333     -14.497 -34.756 -29.483  1.00180.380          C  
ATOM   5251  CE3 TRP A 333     -15.545 -33.144 -30.859  1.00180.380          C  
ATOM   5252  CZ2 TRP A 333     -14.322 -33.843 -28.485  1.00180.380          C  
ATOM   5253  CZ3 TRP A 333     -15.371 -32.236 -29.862  1.00180.380          C  
ATOM   5254  CH2 TRP A 333     -14.765 -32.584 -28.707  1.00180.380          C  
ATOM   5255  H   TRP A 333     -16.977 -35.828 -35.028  1.00154.960          H  
ATOM   5256  HA  TRP A 333     -15.603 -37.720 -33.286  1.00154.480          H  
ATOM   5257 1HB  TRP A 333     -14.802 -35.443 -33.581  1.00216.460          H  
ATOM   5258 2HB  TRP A 333     -16.320 -34.801 -33.037  1.00216.460          H  
ATOM   5259  HD1 TRP A 333     -14.343 -37.587 -31.052  1.00216.460          H  
ATOM   5260  HE1 TRP A 333     -13.713 -36.511 -28.717  1.00216.460          H  
ATOM   5261  HE3 TRP A 333     -16.016 -32.861 -31.775  1.00216.460          H  
ATOM   5262  HZ2 TRP A 333     -13.845 -34.097 -27.544  1.00216.460          H  
ATOM   5263  HZ3 TRP A 333     -15.724 -31.226 -30.030  1.00216.460          H  
ATOM   5264  HH2 TRP A 333     -14.623 -31.857 -27.950  1.00216.460          H  
ATOM   5265  N   ASP A 334     -17.246 -38.261 -31.584  1.00128.310          N  
ATOM   5266  CA  ASP A 334     -18.174 -38.692 -30.553  1.00128.300          C  
ATOM   5267  C   ASP A 334     -17.369 -38.890 -29.285  1.00128.120          C  
ATOM   5268  O   ASP A 334     -16.575 -39.824 -29.170  1.00127.650          O  
ATOM   5269  CB  ASP A 334     -18.908 -39.975 -30.945  1.00179.620          C  
ATOM   5270  CG  ASP A 334     -19.973 -40.422 -29.901  1.00179.620          C  
ATOM   5271  OD1 ASP A 334     -19.875 -40.025 -28.740  1.00179.620          O  
ATOM   5272  OD2 ASP A 334     -20.895 -41.138 -30.295  1.00179.620          O  
ATOM   5273  H   ASP A 334     -16.391 -38.785 -31.703  1.00153.970          H  
ATOM   5274  HA  ASP A 334     -18.908 -37.903 -30.373  1.00153.960          H  
ATOM   5275 1HB  ASP A 334     -19.385 -39.830 -31.912  1.00215.550          H  
ATOM   5276 2HB  ASP A 334     -18.182 -40.780 -31.063  1.00215.550          H  
ATOM   5277  N   TYR A 335     -17.530 -37.961 -28.363  1.00128.500          N  
ATOM   5278  CA  TYR A 335     -16.778 -37.907 -27.123  1.00128.540          C  
ATOM   5279  C   TYR A 335     -17.452 -38.644 -25.983  1.00128.240          C  
ATOM   5280  O   TYR A 335     -16.988 -38.607 -24.837  1.00127.980          O  
ATOM   5281  CB  TYR A 335     -16.571 -36.454 -26.752  1.00179.940          C  
ATOM   5282  CG  TYR A 335     -17.811 -35.631 -26.752  1.00179.940          C  
ATOM   5283  CD1 TYR A 335     -18.645 -35.616 -25.680  1.00179.940          C  
ATOM   5284  CD2 TYR A 335     -18.093 -34.858 -27.832  1.00179.940          C  
ATOM   5285  CE1 TYR A 335     -19.740 -34.814 -25.651  1.00179.940          C  
ATOM   5286  CE2 TYR A 335     -19.199 -34.081 -27.821  1.00179.940          C  
ATOM   5287  CZ  TYR A 335     -20.030 -34.036 -26.714  1.00179.940          C  
ATOM   5288  OH  TYR A 335     -21.165 -33.231 -26.634  1.00179.940          O  
ATOM   5289  H   TYR A 335     -18.218 -37.237 -28.528  1.00154.200          H  
ATOM   5290  HA  TYR A 335     -15.803 -38.361 -27.299  1.00154.250          H  
ATOM   5291 1HB  TYR A 335     -16.125 -36.383 -25.778  1.00215.930          H  
ATOM   5292 2HB  TYR A 335     -15.893 -36.013 -27.434  1.00215.930          H  
ATOM   5293  HD1 TYR A 335     -18.432 -36.238 -24.836  1.00215.930          H  
ATOM   5294  HD2 TYR A 335     -17.437 -34.861 -28.705  1.00215.930          H  
ATOM   5295  HE1 TYR A 335     -20.377 -34.793 -24.774  1.00215.930          H  
ATOM   5296  HE2 TYR A 335     -19.394 -33.508 -28.665  1.00215.930          H  
ATOM   5297  HH  TYR A 335     -21.402 -32.817 -27.503  1.00215.930          H  
ATOM   5298  N   ALA A 336     -18.585 -39.279 -26.278  1.00128.300          N  
ATOM   5299  CA  ALA A 336     -19.327 -39.984 -25.257  1.00128.050          C  
ATOM   5300  C   ALA A 336     -20.039 -41.227 -25.788  1.00127.660          C  
ATOM   5301  O   ALA A 336     -21.182 -41.449 -25.377  1.00127.790          O  
ATOM   5302  CB  ALA A 336     -20.349 -39.054 -24.653  1.00179.370          C  
ATOM   5303  H   ALA A 336     -18.934 -39.309 -27.253  1.00153.960          H  
ATOM   5304  HA  ALA A 336     -18.644 -40.279 -24.482  1.00153.660          H  
ATOM   5305 1HB  ALA A 336     -20.889 -39.560 -23.855  1.00215.240          H  
ATOM   5306 2HB  ALA A 336     -19.852 -38.186 -24.253  1.00215.240          H  
ATOM   5307 3HB  ALA A 336     -21.043 -38.751 -25.430  1.00215.240          H  
ATOM   5308  N   PRO A 337     -19.346 -42.133 -26.526  1.00127.180          N  
ATOM   5309  CA  PRO A 337     -19.868 -43.318 -27.209  1.00126.810          C  
ATOM   5310  C   PRO A 337     -20.494 -44.335 -26.276  1.00126.680          C  
ATOM   5311  O   PRO A 337     -21.223 -45.226 -26.707  1.00126.870          O  
ATOM   5312  CB  PRO A 337     -18.620 -43.907 -27.877  1.00190.220          C  
ATOM   5313  CG  PRO A 337     -17.459 -43.393 -27.061  1.00190.220          C  
ATOM   5314  CD  PRO A 337     -17.870 -42.015 -26.643  1.00190.220          C  
ATOM   5315  HA  PRO A 337     -20.597 -42.987 -27.969  1.00152.170          H  
ATOM   5316 1HB  PRO A 337     -18.687 -45.004 -27.883  1.00228.260          H  
ATOM   5317 2HB  PRO A 337     -18.583 -43.578 -28.928  1.00228.260          H  
ATOM   5318 1HG  PRO A 337     -17.247 -44.058 -26.208  1.00228.260          H  
ATOM   5319 2HG  PRO A 337     -16.549 -43.384 -27.678  1.00228.260          H  
ATOM   5320 1HD  PRO A 337     -17.383 -41.758 -25.694  1.00228.260          H  
ATOM   5321 2HD  PRO A 337     -17.599 -41.334 -27.456  1.00228.260          H  
ATOM   5322  N   VAL A 338     -20.155 -44.213 -24.998  1.00126.360          N  
ATOM   5323  CA  VAL A 338     -20.631 -45.096 -23.962  1.00126.190          C  
ATOM   5324  C   VAL A 338     -22.103 -44.843 -23.644  1.00126.560          C  
ATOM   5325  O   VAL A 338     -22.817 -45.776 -23.307  1.00126.290          O  
ATOM   5326  CB  VAL A 338     -19.744 -44.922 -22.697  1.00176.730          C  
ATOM   5327  CG1 VAL A 338     -18.273 -45.216 -23.060  1.00176.730          C  
ATOM   5328  CG2 VAL A 338     -19.861 -43.476 -22.106  1.00176.730          C  
ATOM   5329  H   VAL A 338     -19.544 -43.460 -24.738  1.00151.630          H  
ATOM   5330  HA  VAL A 338     -20.525 -46.118 -24.317  1.00151.430          H  
ATOM   5331  HB  VAL A 338     -20.051 -45.652 -21.945  1.00212.080          H  
ATOM   5332 1HG1 VAL A 338     -17.652 -45.126 -22.164  1.00212.080          H  
ATOM   5333 2HG1 VAL A 338     -18.192 -46.230 -23.451  1.00212.080          H  
ATOM   5334 3HG1 VAL A 338     -17.919 -44.512 -23.810  1.00212.080          H  
ATOM   5335 1HG2 VAL A 338     -19.219 -43.405 -21.228  1.00212.080          H  
ATOM   5336 2HG2 VAL A 338     -19.543 -42.733 -22.832  1.00212.080          H  
ATOM   5337 3HG2 VAL A 338     -20.882 -43.266 -21.799  1.00212.080          H  
ATOM   5338  N   ILE A 339     -22.512 -43.575 -23.763  1.00127.180          N  
ATOM   5339  CA  ILE A 339     -23.815 -42.960 -23.513  1.00127.560          C  
ATOM   5340  C   ILE A 339     -24.070 -42.764 -21.973  1.00127.470          C  
ATOM   5341  O   ILE A 339     -23.738 -41.677 -21.501  1.00127.560          O  
ATOM   5342  CB  ILE A 339     -24.925 -43.645 -24.344  1.00178.430          C  
ATOM   5343  CG1 ILE A 339     -24.571 -43.474 -25.844  1.00178.430          C  
ATOM   5344  CG2 ILE A 339     -26.281 -42.891 -24.085  1.00178.430          C  
ATOM   5345  CD1 ILE A 339     -25.387 -44.315 -26.795  1.00178.430          C  
ATOM   5346  H   ILE A 339     -21.824 -42.904 -24.113  1.00152.620          H  
ATOM   5347  HA  ILE A 339     -23.765 -41.956 -23.932  1.00153.070          H  
ATOM   5348  HB  ILE A 339     -24.984 -44.696 -24.146  1.00214.120          H  
ATOM   5349 1HG1 ILE A 339     -24.684 -42.432 -26.110  1.00214.120          H  
ATOM   5350 2HG1 ILE A 339     -23.524 -43.750 -25.985  1.00214.120          H  
ATOM   5351 1HG2 ILE A 339     -27.066 -43.321 -24.687  1.00214.120          H  
ATOM   5352 2HG2 ILE A 339     -26.587 -42.932 -23.054  1.00214.120          H  
ATOM   5353 3HG2 ILE A 339     -26.154 -41.845 -24.358  1.00214.120          H  
ATOM   5354 1HD1 ILE A 339     -25.047 -44.137 -27.814  1.00214.120          H  
ATOM   5355 2HD1 ILE A 339     -25.247 -45.372 -26.551  1.00214.120          H  
ATOM   5356 3HD1 ILE A 339     -26.438 -44.069 -26.726  1.00214.120          H  
ATOM   5357  N   PRO A 340     -24.681 -43.674 -21.146  1.00127.290          N  
ATOM   5358  CA  PRO A 340     -24.806 -43.476 -19.709  1.00127.210          C  
ATOM   5359  C   PRO A 340     -23.476 -43.800 -19.041  1.00127.740          C  
ATOM   5360  O   PRO A 340     -22.725 -44.599 -19.595  1.00128.090          O  
ATOM   5361  CB  PRO A 340     -25.872 -44.509 -19.319  1.00190.810          C  
ATOM   5362  CG  PRO A 340     -25.693 -45.621 -20.289  1.00190.810          C  
ATOM   5363  CD  PRO A 340     -25.304 -44.972 -21.582  1.00190.810          C  
ATOM   5364  HA  PRO A 340     -25.133 -42.453 -19.505  1.00152.650          H  
ATOM   5365 1HB  PRO A 340     -25.699 -44.862 -18.297  1.00228.980          H  
ATOM   5366 2HB  PRO A 340     -26.875 -44.054 -19.344  1.00228.980          H  
ATOM   5367 1HG  PRO A 340     -24.913 -46.313 -19.927  1.00228.980          H  
ATOM   5368 2HG  PRO A 340     -26.619 -46.208 -20.374  1.00228.980          H  
ATOM   5369 1HD  PRO A 340     -24.612 -45.622 -22.029  1.00228.980          H  
ATOM   5370 2HD  PRO A 340     -26.209 -44.862 -22.161  1.00228.980          H  
ATOM   5371  N   ALA A 341     -23.184 -43.276 -17.840  1.00127.800          N  
ATOM   5372  CA  ALA A 341     -23.863 -42.234 -17.053  1.00128.410          C  
ATOM   5373  C   ALA A 341     -22.810 -41.778 -16.064  1.00128.660          C  
ATOM   5374  O   ALA A 341     -22.903 -42.054 -14.871  1.00128.990          O  
ATOM   5375  CB  ALA A 341     -25.106 -42.717 -16.317  1.00179.530          C  
ATOM   5376  H   ALA A 341     -22.341 -43.644 -17.407  1.00153.360          H  
ATOM   5377  HA  ALA A 341     -24.117 -41.394 -17.698  1.00154.090          H  
ATOM   5378 1HB  ALA A 341     -25.504 -41.891 -15.721  1.00215.440          H  
ATOM   5379 2HB  ALA A 341     -25.862 -43.040 -17.000  1.00215.440          H  
ATOM   5380 3HB  ALA A 341     -24.841 -43.539 -15.655  1.00215.440          H  
ATOM   5381  N   ASN A 342     -21.783 -41.124 -16.579  1.00128.500          N  
ATOM   5382  CA  ASN A 342     -20.583 -40.846 -15.798  1.00128.740          C  
ATOM   5383  C   ASN A 342     -20.513 -39.430 -15.244  1.00129.370          C  
ATOM   5384  O   ASN A 342     -19.469 -38.981 -14.760  1.00129.520          O  
ATOM   5385  CB  ASN A 342     -19.413 -41.109 -16.693  1.00180.140          C  
ATOM   5386  CG  ASN A 342     -19.415 -42.532 -17.176  1.00180.140          C  
ATOM   5387  OD1 ASN A 342     -19.858 -43.478 -16.509  1.00180.140          O  
ATOM   5388  ND2 ASN A 342     -18.928 -42.694 -18.368  1.00180.140          N  
ATOM   5389  H   ASN A 342     -21.802 -40.883 -17.561  1.00154.200          H  
ATOM   5390  HA  ASN A 342     -20.554 -41.532 -14.951  1.00154.490          H  
ATOM   5391 1HB  ASN A 342     -19.457 -40.443 -17.552  1.00216.170          H  
ATOM   5392 2HB  ASN A 342     -18.483 -40.910 -16.160  1.00216.170          H  
ATOM   5393 1HD2 ASN A 342     -18.896 -43.615 -18.766  1.00216.170          H  
ATOM   5394 2HD2 ASN A 342     -18.557 -41.875 -18.848  1.00216.170          H  
ATOM   5395  N   MET A 343     -21.616 -38.708 -15.327  1.00129.760          N  
ATOM   5396  CA  MET A 343     -21.623 -37.339 -14.858  1.00130.390          C  
ATOM   5397  C   MET A 343     -22.998 -36.905 -14.380  1.00130.940          C  
ATOM   5398  O   MET A 343     -24.020 -37.316 -14.929  1.00131.150          O  
ATOM   5399  CB  MET A 343     -21.145 -36.421 -15.976  1.00182.290          C  
ATOM   5400  CG  MET A 343     -20.869 -34.994 -15.545  1.00182.290          C  
ATOM   5401  SD  MET A 343     -20.251 -33.987 -16.841  1.00182.290          S  
ATOM   5402  CE  MET A 343     -19.412 -32.753 -15.866  1.00182.290          C  
ATOM   5403  H   MET A 343     -22.452 -39.128 -15.703  1.00155.710          H  
ATOM   5404  HA  MET A 343     -20.941 -37.257 -14.014  1.00156.470          H  
ATOM   5405 1HB  MET A 343     -20.236 -36.830 -16.396  1.00218.750          H  
ATOM   5406 2HB  MET A 343     -21.871 -36.409 -16.766  1.00218.750          H  
ATOM   5407 1HG  MET A 343     -21.786 -34.528 -15.197  1.00218.750          H  
ATOM   5408 2HG  MET A 343     -20.149 -34.990 -14.730  1.00218.750          H  
ATOM   5409 1HE  MET A 343     -18.990 -31.999 -16.510  1.00218.750          H  
ATOM   5410 2HE  MET A 343     -20.108 -32.280 -15.185  1.00218.750          H  
ATOM   5411 3HE  MET A 343     -18.616 -33.214 -15.285  1.00218.750          H  
ATOM   5412  N   ASP A 344     -23.009 -36.023 -13.384  1.00131.070          N  
ATOM   5413  CA  ASP A 344     -24.230 -35.414 -12.873  1.00131.600          C  
ATOM   5414  C   ASP A 344     -24.965 -34.721 -14.020  1.00131.750          C  
ATOM   5415  O   ASP A 344     -24.346 -33.947 -14.775  1.00131.640          O  
ATOM   5416  CB  ASP A 344     -23.912 -34.400 -11.761  1.00184.030          C  
ATOM   5417  CG  ASP A 344     -25.166 -33.887 -11.036  1.00184.030          C  
ATOM   5418  OD1 ASP A 344     -26.111 -33.496 -11.700  1.00184.030          O  
ATOM   5419  OD2 ASP A 344     -25.160 -33.813  -9.813  1.00184.030          O  
ATOM   5420  H   ASP A 344     -22.126 -35.763 -12.966  1.00157.280          H  
ATOM   5421  HA  ASP A 344     -24.875 -36.198 -12.468  1.00157.920          H  
ATOM   5422 1HB  ASP A 344     -23.258 -34.870 -11.025  1.00220.830          H  
ATOM   5423 2HB  ASP A 344     -23.372 -33.552 -12.181  1.00220.830          H  
ATOM   5424  N   LYS A 345     -26.272 -35.002 -14.138  1.00132.030          N  
ATOM   5425  CA  LYS A 345     -27.138 -34.502 -15.207  1.00132.250          C  
ATOM   5426  C   LYS A 345     -27.156 -32.982 -15.325  1.00132.160          C  
ATOM   5427  O   LYS A 345     -27.401 -32.449 -16.412  1.00132.080          O  
ATOM   5428  CB  LYS A 345     -28.568 -35.035 -15.030  1.00185.060          C  
ATOM   5429  CG  LYS A 345     -29.342 -34.509 -13.810  1.00185.060          C  
ATOM   5430  CD  LYS A 345     -30.723 -35.177 -13.719  1.00185.060          C  
ATOM   5431  CE  LYS A 345     -31.532 -34.649 -12.541  1.00185.060          C  
ATOM   5432  NZ  LYS A 345     -32.859 -35.324 -12.431  1.00185.060          N  
ATOM   5433  H   LYS A 345     -26.668 -35.627 -13.448  1.00158.440          H  
ATOM   5434  HA  LYS A 345     -26.771 -34.901 -16.142  1.00158.700          H  
ATOM   5435 1HB  LYS A 345     -29.150 -34.790 -15.920  1.00222.070          H  
ATOM   5436 2HB  LYS A 345     -28.534 -36.120 -14.952  1.00222.070          H  
ATOM   5437 1HG  LYS A 345     -28.776 -34.700 -12.896  1.00222.070          H  
ATOM   5438 2HG  LYS A 345     -29.487 -33.432 -13.905  1.00222.070          H  
ATOM   5439 1HD  LYS A 345     -31.274 -34.990 -14.643  1.00222.070          H  
ATOM   5440 2HD  LYS A 345     -30.597 -36.253 -13.603  1.00222.070          H  
ATOM   5441 1HE  LYS A 345     -30.972 -34.818 -11.623  1.00222.070          H  
ATOM   5442 2HE  LYS A 345     -31.690 -33.578 -12.667  1.00222.070          H  
ATOM   5443 1HZ  LYS A 345     -33.361 -34.948 -11.638  1.00222.070          H  
ATOM   5444 2HZ  LYS A 345     -33.393 -35.164 -13.274  1.00222.070          H  
ATOM   5445 3HZ  LYS A 345     -32.724 -36.317 -12.302  1.00222.070          H  
ATOM   5446  N   LYS A 346     -26.802 -32.279 -14.240  1.00132.190          N  
ATOM   5447  CA  LYS A 346     -26.771 -30.815 -14.230  1.00132.160          C  
ATOM   5448  C   LYS A 346     -25.816 -30.267 -15.274  1.00132.270          C  
ATOM   5449  O   LYS A 346     -25.973 -29.126 -15.718  1.00132.390          O  
ATOM   5450  CB  LYS A 346     -26.345 -30.268 -12.863  1.00185.040          C  
ATOM   5451  CG  LYS A 346     -27.366 -30.434 -11.739  1.00185.040          C  
ATOM   5452  CD  LYS A 346     -26.926 -29.703 -10.439  1.00185.040          C  
ATOM   5453  CE  LYS A 346     -25.804 -30.456  -9.669  1.00185.040          C  
ATOM   5454  NZ  LYS A 346     -26.279 -31.763  -9.085  1.00185.040          N  
ATOM   5455  H   LYS A 346     -26.564 -32.799 -13.379  1.00158.630          H  
ATOM   5456  HA  LYS A 346     -27.771 -30.447 -14.463  1.00158.590          H  
ATOM   5457 1HB  LYS A 346     -25.436 -30.785 -12.567  1.00222.040          H  
ATOM   5458 2HB  LYS A 346     -26.097 -29.210 -12.958  1.00222.040          H  
ATOM   5459 1HG  LYS A 346     -28.317 -30.015 -12.068  1.00222.040          H  
ATOM   5460 2HG  LYS A 346     -27.515 -31.489 -11.541  1.00222.040          H  
ATOM   5461 1HD  LYS A 346     -26.560 -28.709 -10.696  1.00222.040          H  
ATOM   5462 2HD  LYS A 346     -27.787 -29.592  -9.782  1.00222.040          H  
ATOM   5463 1HE  LYS A 346     -24.979 -30.662 -10.343  1.00222.040          H  
ATOM   5464 2HE  LYS A 346     -25.444 -29.823  -8.861  1.00222.040          H  
ATOM   5465 1HZ  LYS A 346     -25.510 -32.239  -8.608  1.00222.040          H  
ATOM   5466 2HZ  LYS A 346     -27.031 -31.620  -8.441  1.00222.040          H  
ATOM   5467 3HZ  LYS A 346     -26.592 -32.392  -9.841  1.00222.040          H  
ATOM   5468  N   TYR A 347     -24.808 -31.061 -15.624  1.00132.190          N  
ATOM   5469  CA  TYR A 347     -23.804 -30.684 -16.587  1.00132.330          C  
ATOM   5470  C   TYR A 347     -23.873 -31.594 -17.802  1.00132.010          C  
ATOM   5471  O   TYR A 347     -23.850 -31.135 -18.939  1.00132.320          O  
ATOM   5472  CB  TYR A 347     -22.448 -30.760 -15.921  1.00185.210          C  
ATOM   5473  CG  TYR A 347     -22.352 -29.844 -14.727  1.00185.210          C  
ATOM   5474  CD1 TYR A 347     -22.488 -30.365 -13.443  1.00185.210          C  
ATOM   5475  CD2 TYR A 347     -22.152 -28.490 -14.908  1.00185.210          C  
ATOM   5476  CE1 TYR A 347     -22.426 -29.525 -12.347  1.00185.210          C  
ATOM   5477  CE2 TYR A 347     -22.090 -27.651 -13.814  1.00185.210          C  
ATOM   5478  CZ  TYR A 347     -22.227 -28.160 -12.536  1.00185.210          C  
ATOM   5479  OH  TYR A 347     -22.176 -27.306 -11.448  1.00185.210          O  
ATOM   5480  H   TYR A 347     -24.765 -31.993 -15.209  1.00158.630          H  
ATOM   5481  HA  TYR A 347     -23.989 -29.669 -16.921  1.00158.800          H  
ATOM   5482 1HB  TYR A 347     -22.287 -31.781 -15.584  1.00222.250          H  
ATOM   5483 2HB  TYR A 347     -21.657 -30.505 -16.629  1.00222.250          H  
ATOM   5484  HD1 TYR A 347     -22.652 -31.434 -13.303  1.00222.250          H  
ATOM   5485  HD2 TYR A 347     -22.050 -28.084 -15.914  1.00222.250          H  
ATOM   5486  HE1 TYR A 347     -22.537 -29.931 -11.342  1.00222.250          H  
ATOM   5487  HE2 TYR A 347     -21.936 -26.582 -13.959  1.00222.250          H  
ATOM   5488  HH  TYR A 347     -22.049 -26.403 -11.753  1.00222.250          H  
ATOM   5489  N   ARG A 348     -24.049 -32.893 -17.582  1.00131.420          N  
ATOM   5490  CA  ARG A 348     -24.069 -33.851 -18.686  1.00131.070          C  
ATOM   5491  C   ARG A 348     -25.077 -33.460 -19.779  1.00131.470          C  
ATOM   5492  O   ARG A 348     -24.755 -33.447 -20.979  1.00131.440          O  
ATOM   5493  CB  ARG A 348     -24.428 -35.224 -18.155  1.00183.640          C  
ATOM   5494  CG  ARG A 348     -24.427 -36.329 -19.141  1.00183.640          C  
ATOM   5495  CD  ARG A 348     -24.817 -37.604 -18.504  1.00183.640          C  
ATOM   5496  NE  ARG A 348     -24.913 -38.693 -19.480  1.00183.640          N  
ATOM   5497  CZ  ARG A 348     -26.012 -38.964 -20.233  1.00183.640          C  
ATOM   5498  NH1 ARG A 348     -27.105 -38.220 -20.116  1.00183.640          N  
ATOM   5499  NH2 ARG A 348     -25.988 -39.971 -21.090  1.00183.640          N  
ATOM   5500  H   ARG A 348     -24.092 -33.241 -16.622  1.00157.700          H  
ATOM   5501  HA  ARG A 348     -23.071 -33.890 -19.123  1.00157.280          H  
ATOM   5502 1HB  ARG A 348     -23.802 -35.476 -17.315  1.00220.370          H  
ATOM   5503 2HB  ARG A 348     -25.428 -35.183 -17.792  1.00220.370          H  
ATOM   5504 1HG  ARG A 348     -25.121 -36.111 -19.949  1.00220.370          H  
ATOM   5505 2HG  ARG A 348     -23.419 -36.442 -19.541  1.00220.370          H  
ATOM   5506 1HD  ARG A 348     -24.054 -37.876 -17.766  1.00220.370          H  
ATOM   5507 2HD  ARG A 348     -25.771 -37.493 -17.993  1.00220.370          H  
ATOM   5508  HE  ARG A 348     -24.097 -39.280 -19.608  1.00220.370          H  
ATOM   5509 1HH1 ARG A 348     -27.130 -37.446 -19.471  1.00220.370          H  
ATOM   5510 2HH1 ARG A 348     -27.923 -38.410 -20.680  1.00220.370          H  
ATOM   5511 1HH2 ARG A 348     -25.135 -40.549 -21.187  1.00220.370          H  
ATOM   5512 2HH2 ARG A 348     -26.800 -40.175 -21.650  1.00220.370          H  
ATOM   5513  N   SER A 349     -26.294 -33.078 -19.377  1.00131.870          N  
ATOM   5514  CA  SER A 349     -27.342 -32.747 -20.332  1.00132.260          C  
ATOM   5515  C   SER A 349     -27.055 -31.529 -21.188  1.00132.810          C  
ATOM   5516  O   SER A 349     -27.609 -31.400 -22.282  1.00133.000          O  
ATOM   5517  CB  SER A 349     -28.660 -32.553 -19.620  1.00185.010          C  
ATOM   5518  OG  SER A 349     -29.157 -33.767 -19.138  1.00185.010          O  
ATOM   5519  H   SER A 349     -26.549 -33.034 -18.383  1.00158.240          H  
ATOM   5520  HA  SER A 349     -27.462 -33.604 -20.996  1.00158.710          H  
ATOM   5521 1HB  SER A 349     -28.513 -31.861 -18.788  1.00222.010          H  
ATOM   5522 2HB  SER A 349     -29.384 -32.104 -20.298  1.00222.010          H  
ATOM   5523  HG  SER A 349     -29.665 -34.142 -19.912  1.00222.010          H  
ATOM   5524  N   GLN A 350     -26.119 -30.676 -20.768  1.00133.060          N  
ATOM   5525  CA  GLN A 350     -25.830 -29.459 -21.501  1.00133.620          C  
ATOM   5526  C   GLN A 350     -24.997 -29.762 -22.725  1.00133.320          C  
ATOM   5527  O   GLN A 350     -24.793 -28.889 -23.565  1.00133.680          O  
ATOM   5528  CB  GLN A 350     -25.065 -28.457 -20.630  1.00186.840          C  
ATOM   5529  CG  GLN A 350     -25.837 -27.922 -19.433  1.00186.840          C  
ATOM   5530  CD  GLN A 350     -25.025 -26.902 -18.645  1.00186.840          C  
ATOM   5531  OE1 GLN A 350     -24.534 -25.928 -19.228  1.00186.840          O  
ATOM   5532  NE2 GLN A 350     -24.874 -27.105 -17.343  1.00186.840          N  
ATOM   5533  H   GLN A 350     -25.584 -30.872 -19.920  1.00159.670          H  
ATOM   5534  HA  GLN A 350     -26.767 -29.011 -21.826  1.00160.340          H  
ATOM   5535 1HB  GLN A 350     -24.159 -28.932 -20.250  1.00224.210          H  
ATOM   5536 2HB  GLN A 350     -24.751 -27.610 -21.242  1.00224.210          H  
ATOM   5537 1HG  GLN A 350     -26.751 -27.447 -19.781  1.00224.210          H  
ATOM   5538 2HG  GLN A 350     -26.073 -28.755 -18.766  1.00224.210          H  
ATOM   5539 1HE2 GLN A 350     -24.354 -26.456 -16.795  1.00224.210          H  
ATOM   5540 2HE2 GLN A 350     -25.292 -27.921 -16.877  1.00224.210          H  
ATOM   5541  N   HIS A 351     -24.485 -30.988 -22.820  1.00132.670          N  
ATOM   5542  CA  HIS A 351     -23.660 -31.329 -23.951  1.00132.370          C  
ATOM   5543  C   HIS A 351     -24.191 -32.536 -24.715  1.00131.910          C  
ATOM   5544  O   HIS A 351     -23.980 -32.635 -25.915  1.00131.820          O  
ATOM   5545  CB  HIS A 351     -22.266 -31.624 -23.448  1.00185.440          C  
ATOM   5546  CG  HIS A 351     -21.694 -30.485 -22.670  1.00185.440          C  
ATOM   5547  ND1 HIS A 351     -21.289 -29.287 -23.245  1.00185.440          N  
ATOM   5548  CD2 HIS A 351     -21.482 -30.366 -21.343  1.00185.440          C  
ATOM   5549  CE1 HIS A 351     -20.824 -28.492 -22.298  1.00185.440          C  
ATOM   5550  NE2 HIS A 351     -20.902 -29.142 -21.126  1.00185.440          N  
ATOM   5551  H   HIS A 351     -24.672 -31.683 -22.097  1.00159.200          H  
ATOM   5552  HA  HIS A 351     -23.611 -30.491 -24.644  1.00158.840          H  
ATOM   5553 1HB  HIS A 351     -22.295 -32.504 -22.801  1.00222.530          H  
ATOM   5554 2HB  HIS A 351     -21.613 -31.854 -24.286  1.00222.530          H  
ATOM   5555  HD1 HIS A 351     -21.582 -28.908 -24.157  1.00222.530          H  
ATOM   5556  HD2 HIS A 351     -21.658 -31.046 -20.505  1.00222.530          H  
ATOM   5557  HE1 HIS A 351     -20.443 -27.496 -22.550  1.00222.530          H  
ATOM   5558  N   LEU A 352     -24.885 -33.454 -24.040  1.00131.640          N  
ATOM   5559  CA  LEU A 352     -25.333 -34.664 -24.724  1.00131.180          C  
ATOM   5560  C   LEU A 352     -26.800 -34.688 -25.135  1.00131.450          C  
ATOM   5561  O   LEU A 352     -27.180 -35.489 -25.992  1.00131.160          O  
ATOM   5562  CB  LEU A 352     -25.024 -35.900 -23.875  1.00183.840          C  
ATOM   5563  CG  LEU A 352     -23.526 -36.158 -23.553  1.00183.840          C  
ATOM   5564  CD1 LEU A 352     -23.426 -37.376 -22.666  1.00183.840          C  
ATOM   5565  CD2 LEU A 352     -22.723 -36.372 -24.838  1.00183.840          C  
ATOM   5566  H   LEU A 352     -25.037 -33.352 -23.036  1.00157.970          H  
ATOM   5567  HA  LEU A 352     -24.775 -34.743 -25.649  1.00157.420          H  
ATOM   5568 1HB  LEU A 352     -25.550 -35.791 -22.923  1.00220.600          H  
ATOM   5569 2HB  LEU A 352     -25.418 -36.778 -24.382  1.00220.600          H  
ATOM   5570  HG  LEU A 352     -23.118 -35.306 -23.007  1.00220.600          H  
ATOM   5571 1HD1 LEU A 352     -22.385 -37.566 -22.410  1.00220.600          H  
ATOM   5572 2HD1 LEU A 352     -23.988 -37.205 -21.772  1.00220.600          H  
ATOM   5573 3HD1 LEU A 352     -23.831 -38.243 -23.186  1.00220.600          H  
ATOM   5574 1HD2 LEU A 352     -21.703 -36.563 -24.564  1.00220.600          H  
ATOM   5575 2HD2 LEU A 352     -23.116 -37.225 -25.380  1.00220.600          H  
ATOM   5576 3HD2 LEU A 352     -22.758 -35.494 -25.476  1.00220.600          H  
ATOM   5577  N   ASP A 353     -27.654 -33.872 -24.527  1.00131.990          N  
ATOM   5578  CA  ASP A 353     -29.053 -33.927 -24.910  1.00132.240          C  
ATOM   5579  C   ASP A 353     -29.184 -33.053 -26.142  1.00132.540          C  
ATOM   5580  O   ASP A 353     -28.823 -31.879 -26.112  1.00132.890          O  
ATOM   5581  CB  ASP A 353     -29.980 -33.496 -23.771  1.00185.040          C  
ATOM   5582  CG  ASP A 353     -30.029 -34.520 -22.587  1.00185.040          C  
ATOM   5583  OD1 ASP A 353     -29.599 -35.640 -22.753  1.00185.040          O  
ATOM   5584  OD2 ASP A 353     -30.538 -34.168 -21.539  1.00185.040          O  
ATOM   5585  H   ASP A 353     -27.361 -33.197 -23.823  1.00158.390          H  
ATOM   5586  HA  ASP A 353     -29.314 -34.949 -25.188  1.00158.690          H  
ATOM   5587 1HB  ASP A 353     -29.645 -32.535 -23.382  1.00222.040          H  
ATOM   5588 2HB  ASP A 353     -30.988 -33.362 -24.163  1.00222.040          H  
ATOM   5589  N   ASN A 354     -29.603 -33.647 -27.252  1.00132.410          N  
ATOM   5590  CA  ASN A 354     -29.685 -32.910 -28.507  1.00132.680          C  
ATOM   5591  C   ASN A 354     -31.047 -32.227 -28.599  1.00133.230          C  
ATOM   5592  O   ASN A 354     -32.014 -32.709 -28.008  1.00133.190          O  
ATOM   5593  CB  ASN A 354     -29.440 -33.855 -29.659  1.00185.640          C  
ATOM   5594  CG  ASN A 354     -28.047 -34.495 -29.585  1.00185.640          C  
ATOM   5595  OD1 ASN A 354     -27.060 -33.894 -29.125  1.00185.640          O  
ATOM   5596  ND2 ASN A 354     -27.975 -35.721 -30.030  1.00185.640          N  
ATOM   5597  H   ASN A 354     -29.866 -34.623 -27.213  1.00158.890          H  
ATOM   5598  HA  ASN A 354     -28.920 -32.131 -28.519  1.00159.220          H  
ATOM   5599 1HB  ASN A 354     -30.199 -34.639 -29.661  1.00222.770          H  
ATOM   5600 2HB  ASN A 354     -29.529 -33.304 -30.598  1.00222.770          H  
ATOM   5601 1HD2 ASN A 354     -27.106 -36.209 -30.015  1.00222.770          H  
ATOM   5602 2HD2 ASN A 354     -28.792 -36.176 -30.388  1.00222.770          H  
ATOM   5603  N   PHE A 355     -31.114 -31.117 -29.349  1.00133.770          N  
ATOM   5604  CA  PHE A 355     -32.356 -30.322 -29.468  1.00134.370          C  
ATOM   5605  C   PHE A 355     -32.421 -29.552 -30.786  1.00134.840          C  
ATOM   5606  O   PHE A 355     -31.474 -29.578 -31.581  1.00134.870          O  
ATOM   5607  CB  PHE A 355     -32.495 -29.279 -28.325  1.00187.880          C  
ATOM   5608  CG  PHE A 355     -32.531 -29.821 -26.901  1.00187.880          C  
ATOM   5609  CD1 PHE A 355     -31.379 -29.913 -26.156  1.00187.880          C  
ATOM   5610  CD2 PHE A 355     -33.719 -30.236 -26.310  1.00187.880          C  
ATOM   5611  CE1 PHE A 355     -31.384 -30.392 -24.878  1.00187.880          C  
ATOM   5612  CE2 PHE A 355     -33.726 -30.725 -25.011  1.00187.880          C  
ATOM   5613  CZ  PHE A 355     -32.552 -30.803 -24.300  1.00187.880          C  
ATOM   5614  H   PHE A 355     -30.269 -30.834 -29.857  1.00160.520          H  
ATOM   5615  HA  PHE A 355     -33.205 -31.003 -29.428  1.00161.240          H  
ATOM   5616 1HB  PHE A 355     -31.707 -28.545 -28.392  1.00225.450          H  
ATOM   5617 2HB  PHE A 355     -33.415 -28.732 -28.470  1.00225.450          H  
ATOM   5618  HD1 PHE A 355     -30.451 -29.603 -26.592  1.00225.450          H  
ATOM   5619  HD2 PHE A 355     -34.648 -30.179 -26.874  1.00225.450          H  
ATOM   5620  HE1 PHE A 355     -30.443 -30.454 -24.328  1.00225.450          H  
ATOM   5621  HE2 PHE A 355     -34.659 -31.054 -24.558  1.00225.450          H  
ATOM   5622  HZ  PHE A 355     -32.550 -31.191 -23.282  1.00225.450          H  
ATOM   5623  N   SER A 356     -33.507 -28.787 -30.991  1.00135.250          N  
ATOM   5624  CA  SER A 356     -33.670 -28.012 -32.223  1.00135.730          C  
ATOM   5625  C   SER A 356     -32.542 -27.034 -32.478  1.00135.640          C  
ATOM   5626  O   SER A 356     -32.118 -26.885 -33.625  1.00135.360          O  
ATOM   5627  CB  SER A 356     -34.932 -27.201 -32.141  1.00189.830          C  
ATOM   5628  OG  SER A 356     -34.822 -26.260 -31.116  1.00189.830          O  
ATOM   5629  H   SER A 356     -34.260 -28.771 -30.317  1.00162.300          H  
ATOM   5630  HA  SER A 356     -33.733 -28.666 -33.068  1.00162.880          H  
ATOM   5631 1HB  SER A 356     -35.082 -26.690 -33.077  1.00227.800          H  
ATOM   5632 2HB  SER A 356     -35.795 -27.839 -31.974  1.00227.800          H  
ATOM   5633  HG  SER A 356     -35.518 -25.583 -31.297  1.00227.800          H  
ATOM   5634  N   ASN A 357     -31.947 -26.494 -31.420  1.00135.870          N  
ATOM   5635  CA  ASN A 357     -30.852 -25.564 -31.561  1.00135.820          C  
ATOM   5636  C   ASN A 357     -29.586 -26.048 -30.858  1.00135.370          C  
ATOM   5637  O   ASN A 357     -28.760 -25.236 -30.430  1.00135.390          O  
ATOM   5638  CB  ASN A 357     -31.269 -24.214 -31.041  1.00190.170          C  
ATOM   5639  CG  ASN A 357     -31.611 -24.281 -29.607  1.00190.170          C  
ATOM   5640  OD1 ASN A 357     -31.946 -25.368 -29.088  1.00190.170          O  
ATOM   5641  ND2 ASN A 357     -31.544 -23.157 -28.931  1.00190.170          N  
ATOM   5642  H   ASN A 357     -32.331 -26.662 -30.491  1.00163.040          H  
ATOM   5643  HA  ASN A 357     -30.633 -25.480 -32.616  1.00162.980          H  
ATOM   5644 1HB  ASN A 357     -30.474 -23.491 -31.188  1.00228.200          H  
ATOM   5645 2HB  ASN A 357     -32.133 -23.868 -31.593  1.00228.200          H  
ATOM   5646 1HD2 ASN A 357     -31.764 -23.145 -27.957  1.00228.200          H  
ATOM   5647 2HD2 ASN A 357     -31.266 -22.305 -29.385  1.00228.200          H  
ATOM   5648  N   GLN A 358     -29.446 -27.363 -30.713  1.00134.980          N  
ATOM   5649  CA  GLN A 358     -28.313 -27.943 -30.004  1.00134.550          C  
ATOM   5650  C   GLN A 358     -27.601 -29.053 -30.758  1.00133.850          C  
ATOM   5651  O   GLN A 358     -28.165 -30.139 -30.943  1.00133.610          O  
ATOM   5652  CB  GLN A 358     -28.783 -28.467 -28.646  1.00188.540          C  
ATOM   5653  CG  GLN A 358     -27.765 -29.216 -27.806  1.00188.540          C  
ATOM   5654  CD  GLN A 358     -26.663 -28.357 -27.369  1.00188.540          C  
ATOM   5655  OE1 GLN A 358     -25.660 -28.164 -28.109  1.00188.540          O  
ATOM   5656  NE2 GLN A 358     -26.832 -27.819 -26.159  1.00188.540          N  
ATOM   5657  H   GLN A 358     -30.157 -27.982 -31.109  1.00161.980          H  
ATOM   5658  HA  GLN A 358     -27.585 -27.152 -29.834  1.00161.460          H  
ATOM   5659 1HB  GLN A 358     -29.171 -27.639 -28.054  1.00226.250          H  
ATOM   5660 2HB  GLN A 358     -29.574 -29.133 -28.805  1.00226.250          H  
ATOM   5661 1HG  GLN A 358     -28.248 -29.586 -26.913  1.00226.250          H  
ATOM   5662 2HG  GLN A 358     -27.375 -30.053 -28.363  1.00226.250          H  
ATOM   5663 1HE2 GLN A 358     -26.147 -27.201 -25.744  1.00226.250          H  
ATOM   5664 2HE2 GLN A 358     -27.649 -28.026 -25.619  1.00226.250          H  
ATOM   5665  N   ILE A 359     -26.341 -28.767 -31.132  1.00133.510          N  
ATOM   5666  CA  ILE A 359     -25.461 -29.678 -31.867  1.00132.820          C  
ATOM   5667  C   ILE A 359     -25.230 -30.873 -30.953  1.00132.400          C  
ATOM   5668  O   ILE A 359     -25.188 -32.026 -31.387  1.00132.000          O  
ATOM   5669  CB  ILE A 359     -24.097 -29.029 -32.202  1.00186.220          C  
ATOM   5670  CG1 ILE A 359     -24.256 -27.866 -33.192  1.00186.220          C  
ATOM   5671  CG2 ILE A 359     -23.220 -30.102 -32.864  1.00186.220          C  
ATOM   5672  CD1 ILE A 359     -23.005 -26.983 -33.311  1.00186.220          C  
ATOM   5673  H   ILE A 359     -25.992 -27.847 -30.891  1.00160.210          H  
ATOM   5674  HA  ILE A 359     -25.954 -30.015 -32.780  1.00159.380          H  
ATOM   5675  HB  ILE A 359     -23.608 -28.657 -31.298  1.00223.470          H  
ATOM   5676 1HG1 ILE A 359     -24.487 -28.276 -34.172  1.00223.470          H  
ATOM   5677 2HG1 ILE A 359     -25.084 -27.244 -32.876  1.00223.470          H  
ATOM   5678 1HG2 ILE A 359     -22.284 -29.709 -33.134  1.00223.470          H  
ATOM   5679 2HG2 ILE A 359     -23.060 -30.940 -32.187  1.00223.470          H  
ATOM   5680 3HG2 ILE A 359     -23.685 -30.453 -33.739  1.00223.470          H  
ATOM   5681 1HD1 ILE A 359     -23.188 -26.196 -34.008  1.00223.470          H  
ATOM   5682 2HD1 ILE A 359     -22.776 -26.548 -32.339  1.00223.470          H  
ATOM   5683 3HD1 ILE A 359     -22.154 -27.544 -33.642  1.00223.470          H  
ATOM   5684  N   GLY A 360     -24.995 -30.557 -29.679  1.00132.490          N  
ATOM   5685  CA  GLY A 360     -24.814 -31.538 -28.629  1.00132.120          C  
ATOM   5686  C   GLY A 360     -23.659 -32.518 -28.769  1.00131.430          C  
ATOM   5687  O   GLY A 360     -22.482 -32.129 -28.737  1.00131.360          O  
ATOM   5688  H   GLY A 360     -25.023 -29.573 -29.404  1.00158.990          H  
ATOM   5689 1HA  GLY A 360     -24.671 -30.984 -27.697  1.00158.540          H  
ATOM   5690 2HA  GLY A 360     -25.738 -32.081 -28.486  1.00158.540          H  
ATOM   5691  N   LYS A 361     -24.026 -33.811 -28.801  1.00130.940          N  
ATOM   5692  CA  LYS A 361     -23.081 -34.931 -28.862  1.00130.250          C  
ATOM   5693  C   LYS A 361     -22.147 -35.060 -30.085  1.00130.120          C  
ATOM   5694  O   LYS A 361     -20.997 -35.454 -29.923  1.00129.640          O  
ATOM   5695  CB  LYS A 361     -23.819 -36.257 -28.657  1.00182.630          C  
ATOM   5696  CG  LYS A 361     -22.872 -37.478 -28.581  1.00182.630          C  
ATOM   5697  CD  LYS A 361     -23.577 -38.773 -28.152  1.00182.630          C  
ATOM   5698  CE  LYS A 361     -24.473 -39.338 -29.252  1.00182.630          C  
ATOM   5699  NZ  LYS A 361     -24.974 -40.698 -28.906  1.00182.630          N  
ATOM   5700  H   LYS A 361     -25.037 -33.994 -28.819  1.00157.130          H  
ATOM   5701  HA  LYS A 361     -22.437 -34.827 -27.997  1.00156.300          H  
ATOM   5702 1HB  LYS A 361     -24.399 -36.207 -27.733  1.00219.150          H  
ATOM   5703 2HB  LYS A 361     -24.518 -36.404 -29.479  1.00219.150          H  
ATOM   5704 1HG  LYS A 361     -22.418 -37.654 -29.538  1.00219.150          H  
ATOM   5705 2HG  LYS A 361     -22.068 -37.269 -27.870  1.00219.150          H  
ATOM   5706 1HD  LYS A 361     -22.809 -39.522 -27.907  1.00219.150          H  
ATOM   5707 2HD  LYS A 361     -24.174 -38.588 -27.261  1.00219.150          H  
ATOM   5708 1HE  LYS A 361     -25.324 -38.680 -29.401  1.00219.150          H  
ATOM   5709 2HE  LYS A 361     -23.908 -39.399 -30.174  1.00219.150          H  
ATOM   5710 1HZ  LYS A 361     -25.556 -41.047 -29.652  1.00219.150          H  
ATOM   5711 2HZ  LYS A 361     -24.178 -41.317 -28.781  1.00219.150          H  
ATOM   5712 3HZ  LYS A 361     -25.510 -40.654 -28.053  1.00219.150          H  
ATOM   5713  N   HIS A 362     -22.613 -34.795 -31.308  1.00130.520          N  
ATOM   5714  CA  HIS A 362     -21.730 -35.020 -32.471  1.00130.400          C  
ATOM   5715  C   HIS A 362     -21.254 -33.784 -33.194  1.00130.890          C  
ATOM   5716  O   HIS A 362     -22.001 -32.832 -33.397  1.00131.420          O  
ATOM   5717  CB  HIS A 362     -22.391 -35.936 -33.502  1.00182.610          C  
ATOM   5718  CG  HIS A 362     -22.461 -37.383 -33.141  1.00182.610          C  
ATOM   5719  ND1 HIS A 362     -23.245 -38.290 -33.831  1.00182.610          N  
ATOM   5720  CD2 HIS A 362     -21.800 -38.099 -32.208  1.00182.610          C  
ATOM   5721  CE1 HIS A 362     -23.071 -39.496 -33.318  1.00182.610          C  
ATOM   5722  NE2 HIS A 362     -22.200 -39.408 -32.335  1.00182.610          N  
ATOM   5723  H   HIS A 362     -23.557 -34.448 -31.436  1.00156.620          H  
ATOM   5724  HA  HIS A 362     -20.824 -35.521 -32.135  1.00156.480          H  
ATOM   5725 1HB  HIS A 362     -23.401 -35.589 -33.679  1.00219.130          H  
ATOM   5726 2HB  HIS A 362     -21.843 -35.853 -34.431  1.00219.130          H  
ATOM   5727  HD2 HIS A 362     -21.076 -37.725 -31.491  1.00219.130          H  
ATOM   5728  HE1 HIS A 362     -23.558 -40.410 -33.657  1.00219.130          H  
ATOM   5729  HE2 HIS A 362     -21.839 -40.186 -31.730  1.00219.130          H  
ATOM   5730  N   TYR A 363     -19.980 -33.829 -33.597  1.00130.700          N  
ATOM   5731  CA  TYR A 363     -19.373 -32.749 -34.380  1.00131.130          C  
ATOM   5732  C   TYR A 363     -18.524 -33.250 -35.533  1.00130.910          C  
ATOM   5733  O   TYR A 363     -17.828 -34.259 -35.406  1.00130.360          O  
ATOM   5734  CB  TYR A 363     -18.454 -31.897 -33.487  1.00183.410          C  
ATOM   5735  CG  TYR A 363     -19.155 -31.246 -32.361  1.00183.410          C  
ATOM   5736  CD1 TYR A 363     -19.369 -31.950 -31.214  1.00183.410          C  
ATOM   5737  CD2 TYR A 363     -19.602 -29.949 -32.456  1.00183.410          C  
ATOM   5738  CE1 TYR A 363     -20.068 -31.381 -30.223  1.00183.410          C  
ATOM   5739  CE2 TYR A 363     -20.301 -29.391 -31.407  1.00183.410          C  
ATOM   5740  CZ  TYR A 363     -20.545 -30.141 -30.312  1.00183.410          C  
ATOM   5741  OH  TYR A 363     -21.287 -29.697 -29.266  1.00183.410          O  
ATOM   5742  H   TYR A 363     -19.431 -34.656 -33.324  1.00156.840          H  
ATOM   5743  HA  TYR A 363     -20.169 -32.128 -34.790  1.00157.360          H  
ATOM   5744 1HB  TYR A 363     -17.681 -32.527 -33.093  1.00220.090          H  
ATOM   5745 2HB  TYR A 363     -17.972 -31.126 -34.087  1.00220.090          H  
ATOM   5746  HD1 TYR A 363     -19.012 -32.976 -31.111  1.00220.090          H  
ATOM   5747  HD2 TYR A 363     -19.431 -29.378 -33.357  1.00220.090          H  
ATOM   5748  HE1 TYR A 363     -20.278 -31.907 -29.341  1.00220.090          H  
ATOM   5749  HE2 TYR A 363     -20.685 -28.381 -31.476  1.00220.090          H  
ATOM   5750  HH  TYR A 363     -21.692 -30.509 -28.843  1.00220.090          H  
ATOM   5751  N   LYS A 364     -18.501 -32.509 -36.630  1.00131.340          N  
ATOM   5752  CA  LYS A 364     -17.523 -32.774 -37.649  1.00131.170          C  
ATOM   5753  C   LYS A 364     -16.259 -32.078 -37.204  1.00131.120          C  
ATOM   5754  O   LYS A 364     -16.285 -30.954 -36.682  1.00131.520          O  
ATOM   5755  CB  LYS A 364     -17.928 -32.319 -39.046  1.00183.710          C  
ATOM   5756  CG  LYS A 364     -19.041 -33.101 -39.696  1.00183.710          C  
ATOM   5757  CD  LYS A 364     -19.207 -32.653 -41.143  1.00183.710          C  
ATOM   5758  CE  LYS A 364     -20.215 -33.507 -41.894  1.00183.710          C  
ATOM   5759  NZ  LYS A 364     -20.278 -33.138 -43.349  1.00183.710          N  
ATOM   5760  H   LYS A 364     -19.125 -31.726 -36.741  1.00157.610          H  
ATOM   5761  HA  LYS A 364     -17.321 -33.842 -37.690  1.00157.400          H  
ATOM   5762 1HB  LYS A 364     -18.230 -31.275 -39.010  1.00220.450          H  
ATOM   5763 2HB  LYS A 364     -17.059 -32.391 -39.699  1.00220.450          H  
ATOM   5764 1HG  LYS A 364     -18.790 -34.154 -39.682  1.00220.450          H  
ATOM   5765 2HG  LYS A 364     -19.972 -32.950 -39.157  1.00220.450          H  
ATOM   5766 1HD  LYS A 364     -19.536 -31.614 -41.163  1.00220.450          H  
ATOM   5767 2HD  LYS A 364     -18.243 -32.718 -41.659  1.00220.450          H  
ATOM   5768 1HE  LYS A 364     -19.921 -34.553 -41.808  1.00220.450          H  
ATOM   5769 2HE  LYS A 364     -21.202 -33.380 -41.454  1.00220.450          H  
ATOM   5770 1HZ  LYS A 364     -20.942 -33.732 -43.819  1.00220.450          H  
ATOM   5771 2HZ  LYS A 364     -20.562 -32.174 -43.457  1.00220.450          H  
ATOM   5772 3HZ  LYS A 364     -19.347 -33.265 -43.770  1.00220.450          H  
ATOM   5773  N   LYS A 365     -15.169 -32.793 -37.342  1.00130.670          N  
ATOM   5774  CA  LYS A 365     -13.837 -32.369 -36.967  1.00130.620          C  
ATOM   5775  C   LYS A 365     -12.819 -32.861 -37.946  1.00130.330          C  
ATOM   5776  O   LYS A 365     -13.087 -33.745 -38.762  1.00130.110          O  
ATOM   5777  CB  LYS A 365     -13.443 -32.893 -35.590  1.00182.890          C  
ATOM   5778  CG  LYS A 365     -14.232 -32.402 -34.390  1.00182.890          C  
ATOM   5779  CD  LYS A 365     -13.924 -30.927 -34.094  1.00182.890          C  
ATOM   5780  CE  LYS A 365     -14.566 -30.491 -32.814  1.00182.890          C  
ATOM   5781  NZ  LYS A 365     -14.451 -29.053 -32.566  1.00182.890          N  
ATOM   5782  H   LYS A 365     -15.279 -33.723 -37.756  1.00156.800          H  
ATOM   5783  HA  LYS A 365     -13.797 -31.283 -36.970  1.00156.740          H  
ATOM   5784 1HB  LYS A 365     -13.561 -33.967 -35.621  1.00219.470          H  
ATOM   5785 2HB  LYS A 365     -12.383 -32.688 -35.408  1.00219.470          H  
ATOM   5786 1HG  LYS A 365     -15.301 -32.526 -34.568  1.00219.470          H  
ATOM   5787 2HG  LYS A 365     -13.961 -32.993 -33.520  1.00219.470          H  
ATOM   5788 1HD  LYS A 365     -12.850 -30.791 -34.010  1.00219.470          H  
ATOM   5789 2HD  LYS A 365     -14.297 -30.288 -34.899  1.00219.470          H  
ATOM   5790 1HE  LYS A 365     -15.619 -30.756 -32.838  1.00219.470          H  
ATOM   5791 2HE  LYS A 365     -14.074 -31.005 -32.003  1.00219.470          H  
ATOM   5792 1HZ  LYS A 365     -14.915 -28.827 -31.704  1.00219.470          H  
ATOM   5793 2HZ  LYS A 365     -13.474 -28.735 -32.513  1.00219.470          H  
ATOM   5794 3HZ  LYS A 365     -14.941 -28.544 -33.308  1.00219.470          H  
ATOM   5795  N   VAL A 366     -11.642 -32.289 -37.872  1.00130.350          N  
ATOM   5796  CA  VAL A 366     -10.567 -32.785 -38.685  1.00130.050          C  
ATOM   5797  C   VAL A 366      -9.545 -33.366 -37.732  1.00129.540          C  
ATOM   5798  O   VAL A 366      -9.198 -32.746 -36.737  1.00129.560          O  
ATOM   5799  CB  VAL A 366      -9.993 -31.684 -39.581  1.00182.190          C  
ATOM   5800  CG1 VAL A 366      -9.569 -30.487 -38.765  1.00182.190          C  
ATOM   5801  CG2 VAL A 366      -8.853 -32.250 -40.329  1.00182.190          C  
ATOM   5802  H   VAL A 366     -11.470 -31.544 -37.191  1.00156.420          H  
ATOM   5803  HA  VAL A 366     -10.942 -33.574 -39.323  1.00156.060          H  
ATOM   5804  HB  VAL A 366     -10.750 -31.357 -40.280  1.00218.630          H  
ATOM   5805 1HG1 VAL A 366      -9.167 -29.719 -39.419  1.00218.630          H  
ATOM   5806 2HG1 VAL A 366     -10.424 -30.093 -38.244  1.00218.630          H  
ATOM   5807 3HG1 VAL A 366      -8.819 -30.775 -38.049  1.00218.630          H  
ATOM   5808 1HG2 VAL A 366      -8.447 -31.489 -40.974  1.00218.630          H  
ATOM   5809 2HG2 VAL A 366      -8.091 -32.575 -39.634  1.00218.630          H  
ATOM   5810 3HG2 VAL A 366      -9.191 -33.101 -40.924  1.00218.630          H  
ATOM   5811  N   MET A 367      -9.108 -34.582 -37.997  1.00129.090          N  
ATOM   5812  CA  MET A 367      -8.162 -35.206 -37.083  1.00128.600          C  
ATOM   5813  C   MET A 367      -7.055 -35.910 -37.814  1.00128.350          C  
ATOM   5814  O   MET A 367      -7.254 -36.403 -38.925  1.00128.440          O  
ATOM   5815  CB  MET A 367      -8.892 -36.183 -36.168  1.00180.240          C  
ATOM   5816  CG  MET A 367      -9.936 -35.522 -35.268  1.00180.240          C  
ATOM   5817  SD  MET A 367     -10.734 -36.657 -34.153  1.00180.240          S  
ATOM   5818  CE  MET A 367     -11.858 -35.527 -33.363  1.00180.240          C  
ATOM   5819  H   MET A 367      -9.447 -35.052 -38.845  1.00154.910          H  
ATOM   5820  HA  MET A 367      -7.701 -34.428 -36.471  1.00154.320          H  
ATOM   5821 1HB  MET A 367      -9.385 -36.942 -36.770  1.00216.280          H  
ATOM   5822 2HB  MET A 367      -8.160 -36.690 -35.530  1.00216.280          H  
ATOM   5823 1HG  MET A 367      -9.461 -34.729 -34.681  1.00216.280          H  
ATOM   5824 2HG  MET A 367     -10.708 -35.066 -35.883  1.00216.280          H  
ATOM   5825 1HE  MET A 367     -12.439 -36.055 -32.631  1.00216.280          H  
ATOM   5826 2HE  MET A 367     -11.302 -34.725 -32.876  1.00216.280          H  
ATOM   5827 3HE  MET A 367     -12.505 -35.116 -34.096  1.00216.280          H  
ATOM   5828  N   TYR A 368      -5.891 -36.003 -37.182  1.00128.050          N  
ATOM   5829  CA  TYR A 368      -4.800 -36.712 -37.818  1.00127.780          C  
ATOM   5830  C   TYR A 368      -4.934 -38.198 -37.554  1.00127.200          C  
ATOM   5831  O   TYR A 368      -5.196 -38.613 -36.422  1.00126.890          O  
ATOM   5832  CB  TYR A 368      -3.454 -36.232 -37.312  1.00179.000          C  
ATOM   5833  CG  TYR A 368      -3.121 -34.822 -37.621  1.00179.000          C  
ATOM   5834  CD1 TYR A 368      -3.119 -34.352 -38.915  1.00179.000          C  
ATOM   5835  CD2 TYR A 368      -2.779 -33.987 -36.580  1.00179.000          C  
ATOM   5836  CE1 TYR A 368      -2.815 -33.043 -39.146  1.00179.000          C  
ATOM   5837  CE2 TYR A 368      -2.457 -32.694 -36.829  1.00179.000          C  
ATOM   5838  CZ  TYR A 368      -2.489 -32.218 -38.097  1.00179.000          C  
ATOM   5839  OH  TYR A 368      -2.197 -30.920 -38.332  1.00179.000          O  
ATOM   5840  H   TYR A 368      -5.770 -35.589 -36.265  1.00153.660          H  
ATOM   5841  HA  TYR A 368      -4.857 -36.553 -38.878  1.00153.340          H  
ATOM   5842 1HB  TYR A 368      -3.455 -36.332 -36.273  1.00214.800          H  
ATOM   5843 2HB  TYR A 368      -2.678 -36.861 -37.704  1.00214.800          H  
ATOM   5844  HD1 TYR A 368      -3.375 -35.009 -39.746  1.00214.800          H  
ATOM   5845  HD2 TYR A 368      -2.761 -34.360 -35.558  1.00214.800          H  
ATOM   5846  HE1 TYR A 368      -2.826 -32.652 -40.153  1.00214.800          H  
ATOM   5847  HE2 TYR A 368      -2.183 -32.036 -36.008  1.00214.800          H  
ATOM   5848  HH  TYR A 368      -1.880 -30.510 -37.521  1.00214.800          H  
ATOM   5849  N   THR A 369      -4.715 -38.987 -38.591  1.00127.070          N  
ATOM   5850  CA  THR A 369      -4.796 -40.432 -38.538  1.00126.540          C  
ATOM   5851  C   THR A 369      -3.476 -41.034 -39.063  1.00126.270          C  
ATOM   5852  O   THR A 369      -2.636 -40.310 -39.622  1.00126.530          O  
ATOM   5853  CB  THR A 369      -6.036 -40.883 -39.335  1.00177.370          C  
ATOM   5854  OG1 THR A 369      -5.838 -40.596 -40.703  1.00177.370          O  
ATOM   5855  CG2 THR A 369      -7.285 -40.114 -38.864  1.00177.370          C  
ATOM   5856  H   THR A 369      -4.528 -38.550 -39.493  1.00152.480          H  
ATOM   5857  HA  THR A 369      -4.923 -40.742 -37.503  1.00151.850          H  
ATOM   5858  HB  THR A 369      -6.210 -41.908 -39.191  1.00212.840          H  
ATOM   5859  HG1 THR A 369      -6.611 -40.904 -41.228  1.00212.840          H  
ATOM   5860 1HG2 THR A 369      -8.145 -40.447 -39.446  1.00212.840          H  
ATOM   5861 2HG2 THR A 369      -7.457 -40.313 -37.809  1.00212.840          H  
ATOM   5862 3HG2 THR A 369      -7.155 -39.048 -39.015  1.00212.840          H  
ATOM   5863  N   GLN A 370      -3.260 -42.348 -38.882  1.00125.780          N  
ATOM   5864  CA  GLN A 370      -1.966 -42.941 -39.265  1.00125.490          C  
ATOM   5865  C   GLN A 370      -2.005 -44.005 -40.350  1.00125.320          C  
ATOM   5866  O   GLN A 370      -2.768 -44.967 -40.289  1.00125.060          O  
ATOM   5867  CB  GLN A 370      -1.276 -43.538 -38.044  1.00175.800          C  
ATOM   5868  CG  GLN A 370       0.077 -44.128 -38.353  1.00175.800          C  
ATOM   5869  CD  GLN A 370       0.767 -44.577 -37.150  1.00175.800          C  
ATOM   5870  OE1 GLN A 370       1.618 -43.849 -36.628  1.00175.800          O  
ATOM   5871  NE2 GLN A 370       0.422 -45.768 -36.669  1.00175.800          N  
ATOM   5872  H   GLN A 370      -4.009 -42.943 -38.505  1.00150.940          H  
ATOM   5873  HA  GLN A 370      -1.330 -42.138 -39.640  1.00150.590          H  
ATOM   5874 1HB  GLN A 370      -1.147 -42.785 -37.287  1.00210.960          H  
ATOM   5875 2HB  GLN A 370      -1.901 -44.329 -37.624  1.00210.960          H  
ATOM   5876 1HG  GLN A 370      -0.034 -44.983 -39.000  1.00210.960          H  
ATOM   5877 2HG  GLN A 370       0.692 -43.368 -38.838  1.00210.960          H  
ATOM   5878 1HE2 GLN A 370       0.859 -46.124 -35.841  1.00210.960          H  
ATOM   5879 2HE2 GLN A 370      -0.291 -46.329 -37.142  1.00210.960          H  
ATOM   5880  N   TYR A 371      -1.133 -43.838 -41.331  1.00125.490          N  
ATOM   5881  CA  TYR A 371      -1.058 -44.735 -42.474  1.00125.380          C  
ATOM   5882  C   TYR A 371       0.201 -45.581 -42.536  1.00125.040          C  
ATOM   5883  O   TYR A 371       1.222 -45.272 -41.916  1.00125.010          O  
ATOM   5884  CB  TYR A 371      -1.281 -43.908 -43.733  1.00175.580          C  
ATOM   5885  CG  TYR A 371      -2.729 -43.487 -43.834  1.00175.580          C  
ATOM   5886  CD1 TYR A 371      -3.250 -42.416 -43.115  1.00175.580          C  
ATOM   5887  CD2 TYR A 371      -3.538 -44.187 -44.664  1.00175.580          C  
ATOM   5888  CE1 TYR A 371      -4.586 -42.121 -43.254  1.00175.580          C  
ATOM   5889  CE2 TYR A 371      -4.853 -43.885 -44.790  1.00175.580          C  
ATOM   5890  CZ  TYR A 371      -5.383 -42.876 -44.092  1.00175.580          C  
ATOM   5891  OH  TYR A 371      -6.722 -42.612 -44.230  1.00175.580          O  
ATOM   5892  H   TYR A 371      -0.514 -43.020 -41.300  1.00150.590          H  
ATOM   5893  HA  TYR A 371      -1.882 -45.438 -42.403  1.00150.460          H  
ATOM   5894 1HB  TYR A 371      -0.655 -43.017 -43.706  1.00210.690          H  
ATOM   5895 2HB  TYR A 371      -1.014 -44.484 -44.622  1.00210.690          H  
ATOM   5896  HD1 TYR A 371      -2.622 -41.823 -42.446  1.00210.690          H  
ATOM   5897  HD2 TYR A 371      -3.121 -45.007 -45.231  1.00210.690          H  
ATOM   5898  HE1 TYR A 371      -5.015 -41.307 -42.712  1.00210.690          H  
ATOM   5899  HE2 TYR A 371      -5.487 -44.463 -45.447  1.00210.690          H  
ATOM   5900  HH  TYR A 371      -7.030 -41.994 -43.534  1.00210.690          H  
ATOM   5901  N   GLU A 372       0.091 -46.731 -43.211  1.00124.780          N  
ATOM   5902  CA  GLU A 372       1.257 -47.605 -43.377  1.00124.470          C  
ATOM   5903  C   GLU A 372       2.356 -47.028 -44.270  1.00124.740          C  
ATOM   5904  O   GLU A 372       3.538 -47.295 -44.052  1.00124.540          O  
ATOM   5905  CB  GLU A 372       0.868 -48.981 -43.933  1.00174.380          C  
ATOM   5906  CG  GLU A 372       0.089 -49.879 -42.980  1.00174.380          C  
ATOM   5907  CD  GLU A 372      -0.138 -51.252 -43.525  1.00174.380          C  
ATOM   5908  OE1 GLU A 372       0.187 -51.485 -44.673  1.00174.380          O  
ATOM   5909  OE2 GLU A 372      -0.628 -52.086 -42.800  1.00174.380          O  
ATOM   5910  H   GLU A 372      -0.811 -46.976 -43.648  1.00149.740          H  
ATOM   5911  HA  GLU A 372       1.692 -47.760 -42.390  1.00149.360          H  
ATOM   5912 1HB  GLU A 372       0.251 -48.844 -44.824  1.00209.260          H  
ATOM   5913 2HB  GLU A 372       1.767 -49.513 -44.240  1.00209.260          H  
ATOM   5914 1HG  GLU A 372       0.648 -49.972 -42.054  1.00209.260          H  
ATOM   5915 2HG  GLU A 372      -0.876 -49.416 -42.762  1.00209.260          H  
ATOM   5916  N   ASP A 373       1.952 -46.291 -45.299  1.00125.200          N  
ATOM   5917  CA  ASP A 373       2.848 -45.750 -46.313  1.00125.510          C  
ATOM   5918  C   ASP A 373       2.208 -44.523 -46.963  1.00126.070          C  
ATOM   5919  O   ASP A 373       1.085 -44.160 -46.626  1.00126.200          O  
ATOM   5920  CB  ASP A 373       3.154 -46.854 -47.348  1.00175.590          C  
ATOM   5921  CG  ASP A 373       4.488 -46.701 -48.124  1.00175.590          C  
ATOM   5922  OD1 ASP A 373       4.903 -45.583 -48.349  1.00175.590          O  
ATOM   5923  OD2 ASP A 373       5.049 -47.696 -48.500  1.00175.590          O  
ATOM   5924  H   ASP A 373       0.964 -46.114 -45.404  1.00150.240          H  
ATOM   5925  HA  ASP A 373       3.776 -45.449 -45.838  1.00150.610          H  
ATOM   5926 1HB  ASP A 373       3.184 -47.816 -46.833  1.00210.710          H  
ATOM   5927 2HB  ASP A 373       2.337 -46.907 -48.066  1.00210.710          H  
ATOM   5928  N   GLU A 374       2.921 -43.925 -47.926  1.00126.410          N  
ATOM   5929  CA  GLU A 374       2.489 -42.748 -48.694  1.00126.980          C  
ATOM   5930  C   GLU A 374       1.188 -43.034 -49.430  1.00127.180          C  
ATOM   5931  O   GLU A 374       0.440 -42.125 -49.801  1.00127.640          O  
ATOM   5932  CB  GLU A 374       3.584 -42.280 -49.652  1.00177.540          C  
ATOM   5933  CG  GLU A 374       3.277 -40.956 -50.354  1.00177.540          C  
ATOM   5934  CD  GLU A 374       4.454 -40.411 -51.118  1.00177.540          C  
ATOM   5935  OE1 GLU A 374       5.488 -41.033 -51.099  1.00177.540          O  
ATOM   5936  OE2 GLU A 374       4.322 -39.369 -51.714  1.00177.540          O  
ATOM   5937  H   GLU A 374       3.841 -44.317 -48.122  1.00151.690          H  
ATOM   5938  HA  GLU A 374       2.299 -41.937 -47.993  1.00152.380          H  
ATOM   5939 1HB  GLU A 374       4.519 -42.162 -49.110  1.00213.050          H  
ATOM   5940 2HB  GLU A 374       3.744 -43.039 -50.417  1.00213.050          H  
ATOM   5941 1HG  GLU A 374       2.460 -41.109 -51.057  1.00213.050          H  
ATOM   5942 2HG  GLU A 374       2.948 -40.227 -49.617  1.00213.050          H  
ATOM   5943  N   SER A 375       0.919 -44.304 -49.699  1.00126.880          N  
ATOM   5944  CA  SER A 375      -0.307 -44.711 -50.357  1.00127.060          C  
ATOM   5945  C   SER A 375      -1.432 -44.579 -49.323  1.00126.930          C  
ATOM   5946  O   SER A 375      -1.952 -45.569 -48.773  1.00126.970          O  
ATOM   5947  CB  SER A 375      -0.211 -46.142 -50.858  1.00177.810          C  
ATOM   5948  OG  SER A 375       0.787 -46.280 -51.840  1.00177.810          O  
ATOM   5949  H   SER A 375       1.584 -45.005 -49.405  1.00152.260          H  
ATOM   5950  HA  SER A 375      -0.511 -44.043 -51.194  1.00152.470          H  
ATOM   5951 1HB  SER A 375       0.006 -46.804 -50.021  1.00213.370          H  
ATOM   5952 2HB  SER A 375      -1.174 -46.443 -51.271  1.00213.370          H  
ATOM   5953  HG  SER A 375       0.759 -47.200 -52.120  1.00213.370          H  
ATOM   5954  N   PHE A 376      -1.806 -43.324 -49.066  1.00126.850          N  
ATOM   5955  CA  PHE A 376      -2.743 -42.946 -48.021  1.00126.660          C  
ATOM   5956  C   PHE A 376      -4.171 -43.300 -48.350  1.00126.570          C  
ATOM   5957  O   PHE A 376      -4.999 -42.430 -48.685  1.00126.690          O  
ATOM   5958  CB  PHE A 376      -2.722 -41.448 -47.772  1.00177.400          C  
ATOM   5959  CG  PHE A 376      -1.514 -40.839 -47.121  1.00177.400          C  
ATOM   5960  CD1 PHE A 376      -0.513 -40.213 -47.831  1.00177.400          C  
ATOM   5961  CD2 PHE A 376      -1.418 -40.855 -45.786  1.00177.400          C  
ATOM   5962  CE1 PHE A 376       0.550 -39.642 -47.183  1.00177.400          C  
ATOM   5963  CE2 PHE A 376      -0.382 -40.300 -45.129  1.00177.400          C  
ATOM   5964  CZ  PHE A 376       0.617 -39.688 -45.819  1.00177.400          C  
ATOM   5965  H   PHE A 376      -1.296 -42.606 -49.579  1.00152.220          H  
ATOM   5966  HA  PHE A 376      -2.449 -43.461 -47.112  1.00151.990          H  
ATOM   5967 1HB  PHE A 376      -2.820 -40.999 -48.728  1.00212.880          H  
ATOM   5968 2HB  PHE A 376      -3.595 -41.175 -47.175  1.00212.880          H  
ATOM   5969  HD1 PHE A 376      -0.566 -40.164 -48.917  1.00212.880          H  
ATOM   5970  HD2 PHE A 376      -2.203 -41.315 -45.244  1.00212.880          H  
ATOM   5971  HE1 PHE A 376       1.318 -39.155 -47.767  1.00212.880          H  
ATOM   5972  HE2 PHE A 376      -0.366 -40.344 -44.052  1.00212.880          H  
ATOM   5973  HZ  PHE A 376       1.444 -39.243 -45.291  1.00212.880          H  
ATOM   5974  N   THR A 377      -4.407 -44.613 -48.353  1.00126.360          N  
ATOM   5975  CA  THR A 377      -5.693 -45.213 -48.584  1.00126.240          C  
ATOM   5976  C   THR A 377      -5.802 -46.279 -47.520  1.00125.800          C  
ATOM   5977  O   THR A 377      -6.894 -46.702 -47.132  1.00125.840          O  
ATOM   5978  CB  THR A 377      -5.789 -45.872 -49.977  1.00176.780          C  
ATOM   5979  OG1 THR A 377      -4.902 -47.001 -50.043  1.00176.780          O  
ATOM   5980  CG2 THR A 377      -5.352 -44.865 -51.039  1.00176.780          C  
ATOM   5981  H   THR A 377      -3.620 -45.231 -48.149  1.00151.630          H  
ATOM   5982  HA  THR A 377      -6.486 -44.478 -48.449  1.00151.490          H  
ATOM   5983  HB  THR A 377      -6.812 -46.192 -50.169  1.00212.140          H  
ATOM   5984  HG1 THR A 377      -5.326 -47.763 -49.629  1.00212.140          H  
ATOM   5985 1HG2 THR A 377      -5.416 -45.327 -52.021  1.00212.140          H  
ATOM   5986 2HG2 THR A 377      -6.005 -43.995 -51.001  1.00212.140          H  
ATOM   5987 3HG2 THR A 377      -4.327 -44.556 -50.860  1.00212.140          H  
ATOM   5988  N   LYS A 378      -4.629 -46.714 -47.040  1.00125.390          N  
ATOM   5989  CA  LYS A 378      -4.581 -47.822 -46.070  1.00124.970          C  
ATOM   5990  C   LYS A 378      -4.065 -47.463 -44.667  1.00124.920          C  
ATOM   5991  O   LYS A 378      -2.846 -47.363 -44.440  1.00124.980          O  
ATOM   5992  CB  LYS A 378      -3.750 -48.976 -46.630  1.00175.130          C  
ATOM   5993  CG  LYS A 378      -3.733 -50.215 -45.747  1.00175.130          C  
ATOM   5994  CD  LYS A 378      -2.924 -51.341 -46.360  1.00175.130          C  
ATOM   5995  CE  LYS A 378      -2.941 -52.558 -45.453  1.00175.130          C  
ATOM   5996  NZ  LYS A 378      -2.100 -53.663 -45.986  1.00175.130          N  
ATOM   5997  H   LYS A 378      -3.777 -46.292 -47.441  1.00150.470          H  
ATOM   5998  HA  LYS A 378      -5.598 -48.187 -45.939  1.00149.960          H  
ATOM   5999 1HB  LYS A 378      -4.134 -49.258 -47.609  1.00210.150          H  
ATOM   6000 2HB  LYS A 378      -2.719 -48.647 -46.763  1.00210.150          H  
ATOM   6001 1HG  LYS A 378      -3.292 -49.975 -44.771  1.00210.150          H  
ATOM   6002 2HG  LYS A 378      -4.754 -50.559 -45.584  1.00210.150          H  
ATOM   6003 1HD  LYS A 378      -3.327 -51.606 -47.337  1.00210.150          H  
ATOM   6004 2HD  LYS A 378      -1.887 -51.017 -46.482  1.00210.150          H  
ATOM   6005 1HE  LYS A 378      -2.576 -52.271 -44.477  1.00210.150          H  
ATOM   6006 2HE  LYS A 378      -3.965 -52.912 -45.352  1.00210.150          H  
ATOM   6007 1HZ  LYS A 378      -2.137 -54.442 -45.347  1.00210.150          H  
ATOM   6008 2HZ  LYS A 378      -2.443 -53.947 -46.888  1.00210.150          H  
ATOM   6009 3HZ  LYS A 378      -1.132 -53.348 -46.078  1.00210.150          H  
ATOM   6010  N   HIS A 379      -5.016 -47.280 -43.745  1.00124.810          N  
ATOM   6011  CA  HIS A 379      -4.774 -46.889 -42.351  1.00124.760          C  
ATOM   6012  C   HIS A 379      -4.158 -48.069 -41.607  1.00124.240          C  
ATOM   6013  O   HIS A 379      -4.517 -49.217 -41.892  1.00123.910          O  
ATOM   6014  CB  HIS A 379      -6.071 -46.413 -41.679  1.00174.680          C  
ATOM   6015  CG  HIS A 379      -5.856 -45.740 -40.348  1.00174.680          C  
ATOM   6016  ND1 HIS A 379      -5.738 -46.429 -39.149  1.00174.680          N  
ATOM   6017  CD2 HIS A 379      -5.695 -44.443 -40.056  1.00174.680          C  
ATOM   6018  CE1 HIS A 379      -5.522 -45.568 -38.168  1.00174.680          C  
ATOM   6019  NE2 HIS A 379      -5.472 -44.346 -38.682  1.00174.680          N  
ATOM   6020  H   HIS A 379      -5.978 -47.412 -44.037  1.00149.770          H  
ATOM   6021  HA  HIS A 379      -4.067 -46.063 -42.309  1.00149.710          H  
ATOM   6022 1HB  HIS A 379      -6.583 -45.709 -42.338  1.00209.620          H  
ATOM   6023 2HB  HIS A 379      -6.729 -47.263 -41.521  1.00209.620          H  
ATOM   6024  HD1 HIS A 379      -5.477 -47.408 -39.024  1.00209.620          H  
ATOM   6025  HD2 HIS A 379      -5.689 -43.556 -40.690  1.00209.620          H  
ATOM   6026  HE1 HIS A 379      -5.400 -45.927 -37.146  1.00209.620          H  
ATOM   6027  N   THR A 380      -3.260 -47.806 -40.658  1.00124.160          N  
ATOM   6028  CA  THR A 380      -2.640 -48.897 -39.906  1.00123.670          C  
ATOM   6029  C   THR A 380      -3.592 -49.440 -38.857  1.00123.360          C  
ATOM   6030  O   THR A 380      -4.619 -48.844 -38.518  1.00123.540          O  
ATOM   6031  CB  THR A 380      -1.395 -48.487 -39.071  1.00173.330          C  
ATOM   6032  OG1 THR A 380      -1.793 -47.672 -37.947  1.00173.330          O  
ATOM   6033  CG2 THR A 380      -0.466 -47.685 -39.912  1.00173.330          C  
ATOM   6034  H   THR A 380      -3.000 -46.833 -40.466  1.00148.990          H  
ATOM   6035  HA  THR A 380      -2.378 -49.701 -40.595  1.00148.400          H  
ATOM   6036  HB  THR A 380      -0.883 -49.373 -38.711  1.00208.000          H  
ATOM   6037  HG1 THR A 380      -2.188 -48.272 -37.228  1.00208.000          H  
ATOM   6038 1HG2 THR A 380       0.401 -47.396 -39.329  1.00208.000          H  
ATOM   6039 2HG2 THR A 380      -0.155 -48.266 -40.742  1.00208.000          H  
ATOM   6040 3HG2 THR A 380      -0.970 -46.807 -40.256  1.00208.000          H  
ATOM   6041  N   VAL A 381      -3.193 -50.555 -38.281  1.00122.920          N  
ATOM   6042  CA  VAL A 381      -3.889 -51.122 -37.147  1.00122.590          C  
ATOM   6043  C   VAL A 381      -3.759 -50.104 -36.023  1.00122.630          C  
ATOM   6044  O   VAL A 381      -2.734 -49.412 -35.945  1.00122.680          O  
ATOM   6045  CB  VAL A 381      -3.273 -52.481 -36.743  1.00171.760          C  
ATOM   6046  CG1 VAL A 381      -3.898 -53.014 -35.431  1.00171.760          C  
ATOM   6047  CG2 VAL A 381      -3.495 -53.478 -37.877  1.00171.760          C  
ATOM   6048  H   VAL A 381      -2.361 -51.005 -38.635  1.00147.500          H  
ATOM   6049  HA  VAL A 381      -4.941 -51.255 -37.396  1.00147.110          H  
ATOM   6050  HB  VAL A 381      -2.206 -52.351 -36.571  1.00206.110          H  
ATOM   6051 1HG1 VAL A 381      -3.436 -53.969 -35.181  1.00206.110          H  
ATOM   6052 2HG1 VAL A 381      -3.734 -52.325 -34.611  1.00206.110          H  
ATOM   6053 3HG1 VAL A 381      -4.967 -53.160 -35.568  1.00206.110          H  
ATOM   6054 1HG2 VAL A 381      -3.049 -54.438 -37.611  1.00206.110          H  
ATOM   6055 2HG2 VAL A 381      -4.564 -53.609 -38.040  1.00206.110          H  
ATOM   6056 3HG2 VAL A 381      -3.035 -53.111 -38.794  1.00206.110          H  
ATOM   6057  N   ASN A 382      -4.828 -49.891 -35.247  1.00122.650          N  
ATOM   6058  CA  ASN A 382      -4.806 -48.949 -34.118  1.00122.640          C  
ATOM   6059  C   ASN A 382      -4.638 -49.615 -32.707  1.00122.600          C  
ATOM   6060  O   ASN A 382      -5.648 -49.822 -32.032  1.00122.760          O  
ATOM   6061  CB  ASN A 382      -6.064 -48.097 -34.155  1.00171.700          C  
ATOM   6062  CG  ASN A 382      -6.023 -46.936 -33.204  1.00171.700          C  
ATOM   6063  OD1 ASN A 382      -4.944 -46.535 -32.754  1.00171.700          O  
ATOM   6064  ND2 ASN A 382      -7.174 -46.373 -32.913  1.00171.700          N  
ATOM   6065  H   ASN A 382      -5.658 -50.443 -35.410  1.00147.180          H  
ATOM   6066  HA  ASN A 382      -3.968 -48.273 -34.265  1.00147.170          H  
ATOM   6067 1HB  ASN A 382      -6.204 -47.713 -35.168  1.00206.040          H  
ATOM   6068 2HB  ASN A 382      -6.931 -48.713 -33.917  1.00206.040          H  
ATOM   6069 1HD2 ASN A 382      -7.208 -45.585 -32.298  1.00206.040          H  
ATOM   6070 2HD2 ASN A 382      -8.018 -46.731 -33.311  1.00206.040          H  
ATOM   6071  N   PRO A 383      -3.421 -50.043 -32.276  1.00122.380          N  
ATOM   6072  CA  PRO A 383      -3.094 -50.656 -30.990  1.00122.370          C  
ATOM   6073  C   PRO A 383      -2.936 -49.531 -29.986  1.00122.730          C  
ATOM   6074  O   PRO A 383      -3.217 -48.395 -30.346  1.00122.990          O  
ATOM   6075  CB  PRO A 383      -1.765 -51.353 -31.276  1.00183.560          C  
ATOM   6076  CG  PRO A 383      -1.099 -50.441 -32.263  1.00183.560          C  
ATOM   6077  CD  PRO A 383      -2.220 -49.935 -33.138  1.00183.560          C  
ATOM   6078  HA  PRO A 383      -3.886 -51.361 -30.693  1.00146.840          H  
ATOM   6079 1HB  PRO A 383      -1.178 -51.470 -30.353  1.00220.270          H  
ATOM   6080 2HB  PRO A 383      -1.947 -52.362 -31.676  1.00220.270          H  
ATOM   6081 1HG  PRO A 383      -0.567 -49.623 -31.753  1.00220.270          H  
ATOM   6082 2HG  PRO A 383      -0.342 -50.995 -32.836  1.00220.270          H  
ATOM   6083 1HD  PRO A 383      -2.017 -48.903 -33.453  1.00220.270          H  
ATOM   6084 2HD  PRO A 383      -2.270 -50.629 -33.950  1.00220.270          H  
ATOM   6085  N   ASN A 384      -2.471 -49.840 -28.765  1.00122.800          N  
ATOM   6086  CA  ASN A 384      -2.083 -48.875 -27.703  1.00123.110          C  
ATOM   6087  C   ASN A 384      -2.330 -47.364 -27.936  1.00122.850          C  
ATOM   6088  O   ASN A 384      -3.006 -46.735 -27.128  1.00122.500          O  
ATOM   6089  CB  ASN A 384      -0.634 -49.135 -27.312  1.00172.230          C  
ATOM   6090  CG  ASN A 384       0.379 -49.002 -28.457  1.00172.230          C  
ATOM   6091  OD1 ASN A 384       0.095 -48.505 -29.556  1.00172.230          O  
ATOM   6092  ND2 ASN A 384       1.575 -49.459 -28.200  1.00172.230          N  
ATOM   6093  H   ASN A 384      -2.332 -50.819 -28.560  1.00147.360          H  
ATOM   6094  HA  ASN A 384      -2.682 -49.127 -26.825  1.00147.730          H  
ATOM   6095 1HB  ASN A 384      -0.351 -48.435 -26.522  1.00206.680          H  
ATOM   6096 2HB  ASN A 384      -0.552 -50.139 -26.891  1.00206.680          H  
ATOM   6097 1HD2 ASN A 384       2.290 -49.411 -28.900  1.00206.680          H  
ATOM   6098 2HD2 ASN A 384       1.782 -49.859 -27.308  1.00206.680          H  
ATOM   6099  N   MET A 385      -1.872 -46.801 -29.057  1.00123.120          N  
ATOM   6100  CA  MET A 385      -2.045 -45.391 -29.447  1.00122.890          C  
ATOM   6101  C   MET A 385      -3.508 -44.955 -29.380  1.00123.170          C  
ATOM   6102  O   MET A 385      -3.810 -43.778 -29.236  1.00123.600          O  
ATOM   6103  CB  MET A 385      -1.530 -45.187 -30.868  1.00172.140          C  
ATOM   6104  CG  MET A 385      -0.019 -45.269 -31.032  1.00172.140          C  
ATOM   6105  SD  MET A 385       0.508 -45.265 -32.774  1.00172.140          S  
ATOM   6106  CE  MET A 385       0.131 -43.614 -33.325  1.00172.140          C  
ATOM   6107  H   MET A 385      -1.318 -47.405 -29.657  1.00147.740          H  
ATOM   6108  HA  MET A 385      -1.475 -44.763 -28.758  1.00147.470          H  
ATOM   6109 1HB  MET A 385      -1.980 -45.945 -31.514  1.00206.570          H  
ATOM   6110 2HB  MET A 385      -1.864 -44.215 -31.219  1.00206.570          H  
ATOM   6111 1HG  MET A 385       0.444 -44.418 -30.527  1.00206.570          H  
ATOM   6112 2HG  MET A 385       0.347 -46.176 -30.563  1.00206.570          H  
ATOM   6113 1HE  MET A 385       0.427 -43.511 -34.361  1.00206.570          H  
ATOM   6114 2HE  MET A 385      -0.937 -43.421 -33.237  1.00206.570          H  
ATOM   6115 3HE  MET A 385       0.677 -42.911 -32.730  1.00206.570          H  
ATOM   6116  N   LYS A 386      -4.425 -45.906 -29.442  1.00122.950          N  
ATOM   6117  CA  LYS A 386      -5.862 -45.658 -29.380  1.00123.220          C  
ATOM   6118  C   LYS A 386      -6.244 -44.908 -28.082  1.00123.610          C  
ATOM   6119  O   LYS A 386      -7.259 -44.206 -28.014  1.00123.960          O  
ATOM   6120  CB  LYS A 386      -6.603 -46.997 -29.454  1.00172.400          C  
ATOM   6121  CG  LYS A 386      -6.408 -47.900 -28.230  1.00172.400          C  
ATOM   6122  CD  LYS A 386      -7.111 -49.231 -28.407  1.00172.400          C  
ATOM   6123  CE  LYS A 386      -6.946 -50.110 -27.170  1.00172.400          C  
ATOM   6124  NZ  LYS A 386      -7.624 -51.435 -27.330  1.00172.400          N  
ATOM   6125  H   LYS A 386      -4.067 -46.853 -29.594  1.00147.540          H  
ATOM   6126  HA  LYS A 386      -6.145 -45.041 -30.234  1.00147.860          H  
ATOM   6127 1HB  LYS A 386      -7.667 -46.827 -29.593  1.00206.880          H  
ATOM   6128 2HB  LYS A 386      -6.239 -47.560 -30.315  1.00206.880          H  
ATOM   6129 1HG  LYS A 386      -5.342 -48.082 -28.080  1.00206.880          H  
ATOM   6130 2HG  LYS A 386      -6.806 -47.419 -27.340  1.00206.880          H  
ATOM   6131 1HD  LYS A 386      -8.172 -49.060 -28.589  1.00206.880          H  
ATOM   6132 2HD  LYS A 386      -6.686 -49.746 -29.275  1.00206.880          H  
ATOM   6133 1HE  LYS A 386      -5.882 -50.273 -26.994  1.00206.880          H  
ATOM   6134 2HE  LYS A 386      -7.371 -49.596 -26.304  1.00206.880          H  
ATOM   6135 1HZ  LYS A 386      -7.489 -51.988 -26.494  1.00206.880          H  
ATOM   6136 2HZ  LYS A 386      -8.613 -51.293 -27.481  1.00206.880          H  
ATOM   6137 3HZ  LYS A 386      -7.230 -51.923 -28.123  1.00206.880          H  
ATOM   6138  N   GLU A 387      -5.393 -45.023 -27.058  1.00123.570          N  
ATOM   6139  CA  GLU A 387      -5.552 -44.378 -25.764  1.00123.910          C  
ATOM   6140  C   GLU A 387      -5.440 -42.859 -25.846  1.00124.340          C  
ATOM   6141  O   GLU A 387      -5.883 -42.142 -24.937  1.00124.720          O  
ATOM   6142  CB  GLU A 387      -4.526 -44.914 -24.771  1.00173.340          C  
ATOM   6143  CG  GLU A 387      -4.805 -46.344 -24.292  1.00173.340          C  
ATOM   6144  CD  GLU A 387      -3.938 -46.817 -23.138  1.00173.340          C  
ATOM   6145  OE1 GLU A 387      -3.211 -46.031 -22.554  1.00173.340          O  
ATOM   6146  OE2 GLU A 387      -4.008 -47.979 -22.847  1.00173.340          O  
ATOM   6147  H   GLU A 387      -4.562 -45.611 -27.193  1.00148.280          H  
ATOM   6148  HA  GLU A 387      -6.541 -44.617 -25.383  1.00148.690          H  
ATOM   6149 1HB  GLU A 387      -3.564 -44.962 -25.289  1.00208.010          H  
ATOM   6150 2HB  GLU A 387      -4.390 -44.230 -23.982  1.00208.010          H  
ATOM   6151 1HG  GLU A 387      -5.843 -46.394 -23.976  1.00208.010          H  
ATOM   6152 2HG  GLU A 387      -4.686 -47.024 -25.135  1.00208.010          H  
ATOM   6153  N   ASP A 388      -4.839 -42.381 -26.936  1.00124.310          N  
ATOM   6154  CA  ASP A 388      -4.580 -40.981 -27.182  1.00124.720          C  
ATOM   6155  C   ASP A 388      -5.841 -40.263 -27.671  1.00125.180          C  
ATOM   6156  O   ASP A 388      -5.833 -39.037 -27.830  1.00125.500          O  
ATOM   6157  CB  ASP A 388      -3.497 -40.834 -28.254  1.00174.440          C  
ATOM   6158  CG  ASP A 388      -2.083 -41.325 -27.886  1.00174.440          C  
ATOM   6159  OD1 ASP A 388      -1.751 -41.540 -26.739  1.00174.440          O  
ATOM   6160  OD2 ASP A 388      -1.309 -41.477 -28.798  1.00174.440          O  
ATOM   6161  H   ASP A 388      -4.520 -43.040 -27.650  1.00149.170          H  
ATOM   6162  HA  ASP A 388      -4.242 -40.518 -26.256  1.00149.660          H  
ATOM   6163 1HB  ASP A 388      -3.819 -41.338 -29.164  1.00209.330          H  
ATOM   6164 2HB  ASP A 388      -3.402 -39.814 -28.500  1.00209.330          H  
ATOM   6165  N   GLY A 389      -6.925 -41.005 -27.915  1.00125.240          N  
ATOM   6166  CA  GLY A 389      -8.178 -40.394 -28.324  1.00125.680          C  
ATOM   6167  C   GLY A 389      -8.089 -39.607 -29.620  1.00126.070          C  
ATOM   6168  O   GLY A 389      -7.742 -40.145 -30.672  1.00125.970          O  
ATOM   6169  H   GLY A 389      -6.897 -42.025 -27.798  1.00150.290          H  
ATOM   6170 1HA  GLY A 389      -8.921 -41.185 -28.441  1.00150.820          H  
ATOM   6171 2HA  GLY A 389      -8.538 -39.755 -27.526  1.00150.820          H  
ATOM   6172  N   ILE A 390      -8.429 -38.316 -29.542  1.00126.560          N  
ATOM   6173  CA  ILE A 390      -8.426 -37.449 -30.728  1.00126.990          C  
ATOM   6174  C   ILE A 390      -7.063 -36.836 -31.023  1.00127.030          C  
ATOM   6175  O   ILE A 390      -6.926 -36.046 -31.957  1.00127.390          O  
ATOM   6176  CB  ILE A 390      -9.441 -36.298 -30.624  1.00177.610          C  
ATOM   6177  CG1 ILE A 390      -9.036 -35.268 -29.522  1.00177.610          C  
ATOM   6178  CG2 ILE A 390     -10.813 -36.927 -30.340  1.00177.610          C  
ATOM   6179  CD1 ILE A 390      -9.883 -33.969 -29.512  1.00177.610          C  
ATOM   6180  H   ILE A 390      -8.704 -37.971 -28.619  1.00151.870          H  
ATOM   6181  HA  ILE A 390      -8.704 -38.058 -31.587  1.00152.390          H  
ATOM   6182  HB  ILE A 390      -9.469 -35.758 -31.562  1.00213.140          H  
ATOM   6183 1HG1 ILE A 390      -9.090 -35.745 -28.583  1.00213.140          H  
ATOM   6184 2HG1 ILE A 390      -8.003 -34.960 -29.682  1.00213.140          H  
ATOM   6185 1HG2 ILE A 390     -11.563 -36.158 -30.287  1.00213.140          H  
ATOM   6186 2HG2 ILE A 390     -11.063 -37.616 -31.142  1.00213.140          H  
ATOM   6187 3HG2 ILE A 390     -10.791 -37.477 -29.405  1.00213.140          H  
ATOM   6188 1HD1 ILE A 390      -9.520 -33.309 -28.726  1.00213.140          H  
ATOM   6189 2HD1 ILE A 390      -9.785 -33.467 -30.475  1.00213.140          H  
ATOM   6190 3HD1 ILE A 390     -10.930 -34.187 -29.332  1.00213.140          H  
ATOM   6191  N   LEU A 391      -6.071 -37.111 -30.197  1.00126.690          N  
ATOM   6192  CA  LEU A 391      -4.755 -36.577 -30.483  1.00126.720          C  
ATOM   6193  C   LEU A 391      -4.260 -37.314 -31.701  1.00126.500          C  
ATOM   6194  O   LEU A 391      -4.531 -38.505 -31.857  1.00126.120          O  
ATOM   6195  CB  LEU A 391      -3.803 -36.828 -29.313  1.00177.400          C  
ATOM   6196  CG  LEU A 391      -4.111 -36.133 -27.990  1.00177.400          C  
ATOM   6197  CD1 LEU A 391      -3.187 -36.715 -26.891  1.00177.400          C  
ATOM   6198  CD2 LEU A 391      -3.899 -34.611 -28.154  1.00177.400          C  
ATOM   6199  H   LEU A 391      -6.204 -37.758 -29.415  1.00152.030          H  
ATOM   6200  HA  LEU A 391      -4.825 -35.520 -30.727  1.00152.060          H  
ATOM   6201 1HB  LEU A 391      -3.828 -37.866 -29.126  1.00212.880          H  
ATOM   6202 2HB  LEU A 391      -2.794 -36.568 -29.620  1.00212.880          H  
ATOM   6203  HG  LEU A 391      -5.146 -36.334 -27.702  1.00212.880          H  
ATOM   6204 1HD1 LEU A 391      -3.422 -36.249 -25.953  1.00212.880          H  
ATOM   6205 2HD1 LEU A 391      -3.367 -37.793 -26.803  1.00212.880          H  
ATOM   6206 3HD1 LEU A 391      -2.144 -36.542 -27.136  1.00212.880          H  
ATOM   6207 1HD2 LEU A 391      -4.121 -34.116 -27.233  1.00212.880          H  
ATOM   6208 2HD2 LEU A 391      -2.866 -34.405 -28.437  1.00212.880          H  
ATOM   6209 3HD2 LEU A 391      -4.562 -34.228 -28.919  1.00212.880          H  
ATOM   6210  N   GLY A 392      -3.504 -36.643 -32.546  1.00126.740          N  
ATOM   6211  CA  GLY A 392      -2.976 -37.305 -33.703  1.00126.580          C  
ATOM   6212  C   GLY A 392      -1.884 -38.251 -33.275  1.00126.040          C  
ATOM   6213  O   GLY A 392      -1.543 -38.312 -32.090  1.00125.810          O  
ATOM   6214  H   GLY A 392      -3.352 -35.642 -32.441  1.00152.090          H  
ATOM   6215 1HA  GLY A 392      -3.786 -37.829 -34.214  1.00151.900          H  
ATOM   6216 2HA  GLY A 392      -2.561 -36.554 -34.364  1.00151.900          H  
ATOM   6217  N   PRO A 393      -1.280 -38.971 -34.214  1.00125.860          N  
ATOM   6218  CA  PRO A 393      -0.272 -39.965 -33.978  1.00125.360          C  
ATOM   6219  C   PRO A 393       0.876 -39.384 -33.201  1.00125.330          C  
ATOM   6220  O   PRO A 393       1.242 -38.214 -33.404  1.00125.750          O  
ATOM   6221  CB  PRO A 393       0.127 -40.368 -35.401  1.00188.040          C  
ATOM   6222  CG  PRO A 393      -1.084 -40.023 -36.245  1.00188.040          C  
ATOM   6223  CD  PRO A 393      -1.619 -38.781 -35.636  1.00188.040          C  
ATOM   6224  HA  PRO A 393      -0.731 -40.807 -33.423  1.00150.430          H  
ATOM   6225 1HB  PRO A 393       1.034 -39.812 -35.702  1.00225.650          H  
ATOM   6226 2HB  PRO A 393       0.385 -41.429 -35.450  1.00225.650          H  
ATOM   6227 1HG  PRO A 393      -0.823 -39.900 -37.297  1.00225.650          H  
ATOM   6228 2HG  PRO A 393      -1.820 -40.834 -36.200  1.00225.650          H  
ATOM   6229 1HD  PRO A 393      -1.113 -37.899 -36.054  1.00225.650          H  
ATOM   6230 2HD  PRO A 393      -2.690 -38.771 -35.810  1.00225.650          H  
ATOM   6231  N   ILE A 394       1.460 -40.180 -32.330  1.00124.850          N  
ATOM   6232  CA  ILE A 394       2.620 -39.731 -31.608  1.00124.820          C  
ATOM   6233  C   ILE A 394       3.775 -39.801 -32.553  1.00124.820          C  
ATOM   6234  O   ILE A 394       3.981 -40.820 -33.223  1.00124.500          O  
ATOM   6235  CB  ILE A 394       2.936 -40.569 -30.335  1.00174.760          C  
ATOM   6236  CG1 ILE A 394       4.094 -39.844 -29.511  1.00174.760          C  
ATOM   6237  CG2 ILE A 394       3.301 -42.029 -30.676  1.00174.760          C  
ATOM   6238  CD1 ILE A 394       4.363 -40.383 -28.107  1.00174.760          C  
ATOM   6239  H   ILE A 394       1.093 -41.111 -32.181  1.00149.820          H  
ATOM   6240  HA  ILE A 394       2.473 -38.691 -31.310  1.00149.780          H  
ATOM   6241  HB  ILE A 394       2.044 -40.579 -29.708  1.00209.710          H  
ATOM   6242 1HG1 ILE A 394       5.024 -39.910 -30.073  1.00209.710          H  
ATOM   6243 2HG1 ILE A 394       3.825 -38.787 -29.410  1.00209.710          H  
ATOM   6244 1HG2 ILE A 394       3.462 -42.568 -29.761  1.00209.710          H  
ATOM   6245 2HG2 ILE A 394       2.487 -42.495 -31.213  1.00209.710          H  
ATOM   6246 3HG2 ILE A 394       4.200 -42.084 -31.274  1.00209.710          H  
ATOM   6247 1HD1 ILE A 394       5.155 -39.804 -27.639  1.00209.710          H  
ATOM   6248 2HD1 ILE A 394       3.470 -40.306 -27.510  1.00209.710          H  
ATOM   6249 3HD1 ILE A 394       4.669 -41.415 -28.155  1.00209.710          H  
ATOM   6250  N   ILE A 395       4.525 -38.738 -32.635  1.00125.190          N  
ATOM   6251  CA  ILE A 395       5.671 -38.762 -33.499  1.00125.250          C  
ATOM   6252  C   ILE A 395       6.916 -38.833 -32.635  1.00125.090          C  
ATOM   6253  O   ILE A 395       7.184 -37.917 -31.860  1.00125.300          O  
ATOM   6254  CB  ILE A 395       5.678 -37.542 -34.422  1.00175.330          C  
ATOM   6255  CG1 ILE A 395       4.373 -37.534 -35.282  1.00175.330          C  
ATOM   6256  CG2 ILE A 395       6.867 -37.586 -35.256  1.00175.330          C  
ATOM   6257  CD1 ILE A 395       4.150 -36.286 -36.108  1.00175.330          C  
ATOM   6258  H   ILE A 395       4.266 -37.912 -32.073  1.00150.230          H  
ATOM   6259  HA  ILE A 395       5.636 -39.657 -34.119  1.00150.300          H  
ATOM   6260  HB  ILE A 395       5.686 -36.633 -33.820  1.00210.390          H  
ATOM   6261 1HG1 ILE A 395       4.374 -38.403 -35.935  1.00210.390          H  
ATOM   6262 2HG1 ILE A 395       3.525 -37.618 -34.604  1.00210.390          H  
ATOM   6263 1HG2 ILE A 395       6.895 -36.726 -35.894  1.00210.390          H  
ATOM   6264 2HG2 ILE A 395       7.745 -37.593 -34.620  1.00210.390          H  
ATOM   6265 3HG2 ILE A 395       6.849 -38.484 -35.854  1.00210.390          H  
ATOM   6266 1HD1 ILE A 395       3.212 -36.349 -36.626  1.00210.390          H  
ATOM   6267 2HD1 ILE A 395       4.121 -35.428 -35.450  1.00210.390          H  
ATOM   6268 3HD1 ILE A 395       4.938 -36.171 -36.832  1.00210.390          H  
ATOM   6269  N   ARG A 396       7.686 -39.912 -32.748  1.00124.720          N  
ATOM   6270  CA  ARG A 396       8.846 -40.060 -31.884  1.00124.550          C  
ATOM   6271  C   ARG A 396      10.153 -40.039 -32.651  1.00124.520          C  
ATOM   6272  O   ARG A 396      10.267 -40.702 -33.692  1.00124.420          O  
ATOM   6273  CB  ARG A 396       8.816 -41.410 -31.178  1.00174.440          C  
ATOM   6274  CG  ARG A 396       7.610 -41.732 -30.295  1.00174.440          C  
ATOM   6275  CD  ARG A 396       7.873 -43.028 -29.586  1.00174.440          C  
ATOM   6276  NE  ARG A 396       6.826 -43.451 -28.645  1.00174.440          N  
ATOM   6277  CZ  ARG A 396       5.742 -44.175 -28.958  1.00174.440          C  
ATOM   6278  NH1 ARG A 396       5.500 -44.565 -30.199  1.00174.440          N  
ATOM   6279  NH2 ARG A 396       4.922 -44.491 -27.981  1.00174.440          N  
ATOM   6280  H   ARG A 396       7.445 -40.649 -33.406  1.00149.660          H  
ATOM   6281  HA  ARG A 396       8.868 -39.248 -31.169  1.00149.460          H  
ATOM   6282 1HB  ARG A 396       8.890 -42.201 -31.918  1.00209.330          H  
ATOM   6283 2HB  ARG A 396       9.702 -41.489 -30.549  1.00209.330          H  
ATOM   6284 1HG  ARG A 396       7.417 -40.944 -29.588  1.00209.330          H  
ATOM   6285 2HG  ARG A 396       6.733 -41.860 -30.929  1.00209.330          H  
ATOM   6286 1HD  ARG A 396       8.018 -43.817 -30.319  1.00209.330          H  
ATOM   6287 2HD  ARG A 396       8.793 -42.912 -29.016  1.00209.330          H  
ATOM   6288  HE  ARG A 396       6.935 -43.231 -27.640  1.00209.330          H  
ATOM   6289 1HH1 ARG A 396       6.134 -44.318 -30.943  1.00209.330          H  
ATOM   6290 2HH1 ARG A 396       4.678 -45.111 -30.406  1.00209.330          H  
ATOM   6291 1HH2 ARG A 396       5.164 -44.176 -27.031  1.00209.330          H  
ATOM   6292 2HH2 ARG A 396       4.095 -45.037 -28.149  1.00209.330          H  
ATOM   6293  N   ALA A 397      11.154 -39.344 -32.105  1.00124.630          N  
ATOM   6294  CA  ALA A 397      12.498 -39.381 -32.687  1.00124.610          C  
ATOM   6295  C   ALA A 397      13.571 -38.944 -31.701  1.00124.610          C  
ATOM   6296  O   ALA A 397      13.296 -38.209 -30.745  1.00124.780          O  
ATOM   6297  CB  ALA A 397      12.579 -38.515 -33.916  1.00174.460          C  
ATOM   6298  H   ALA A 397      10.955 -38.756 -31.280  1.00149.560          H  
ATOM   6299  HA  ALA A 397      12.706 -40.409 -32.966  1.00149.530          H  
ATOM   6300 1HB  ALA A 397      13.578 -38.588 -34.349  1.00209.350          H  
ATOM   6301 2HB  ALA A 397      11.858 -38.852 -34.622  1.00209.350          H  
ATOM   6302 3HB  ALA A 397      12.378 -37.490 -33.642  1.00209.350          H  
ATOM   6303  N   GLN A 398      14.803 -39.364 -31.968  1.00124.440          N  
ATOM   6304  CA  GLN A 398      15.937 -38.922 -31.175  1.00124.460          C  
ATOM   6305  C   GLN A 398      16.522 -37.625 -31.710  1.00124.970          C  
ATOM   6306  O   GLN A 398      16.514 -37.352 -32.914  1.00125.240          O  
ATOM   6307  CB  GLN A 398      17.036 -39.984 -31.122  1.00174.240          C  
ATOM   6308  CG  GLN A 398      16.649 -41.261 -30.397  1.00174.240          C  
ATOM   6309  CD  GLN A 398      17.798 -42.287 -30.346  1.00174.240          C  
ATOM   6310  OE1 GLN A 398      18.967 -41.920 -30.122  1.00174.240          O  
ATOM   6311  NE2 GLN A 398      17.480 -43.565 -30.553  1.00174.240          N  
ATOM   6312  H   GLN A 398      14.953 -39.986 -32.758  1.00149.330          H  
ATOM   6313  HA  GLN A 398      15.602 -38.733 -30.158  1.00149.350          H  
ATOM   6314 1HB  GLN A 398      17.344 -40.243 -32.140  1.00209.080          H  
ATOM   6315 2HB  GLN A 398      17.911 -39.565 -30.615  1.00209.080          H  
ATOM   6316 1HG  GLN A 398      16.360 -41.011 -29.372  1.00209.080          H  
ATOM   6317 2HG  GLN A 398      15.824 -41.707 -30.912  1.00209.080          H  
ATOM   6318 1HE2 GLN A 398      18.185 -44.279 -30.537  1.00209.080          H  
ATOM   6319 2HE2 GLN A 398      16.533 -43.833 -30.750  1.00209.080          H  
ATOM   6320  N   VAL A 399      17.070 -36.850 -30.804  1.00125.130          N  
ATOM   6321  CA  VAL A 399      17.747 -35.616 -31.138  1.00125.610          C  
ATOM   6322  C   VAL A 399      19.005 -35.952 -31.921  1.00125.540          C  
ATOM   6323  O   VAL A 399      19.741 -36.854 -31.524  1.00125.100          O  
ATOM   6324  CB  VAL A 399      18.045 -34.817 -29.878  1.00175.660          C  
ATOM   6325  CG1 VAL A 399      18.814 -33.610 -30.209  1.00175.660          C  
ATOM   6326  CG2 VAL A 399      16.784 -34.455 -29.260  1.00175.660          C  
ATOM   6327  H   VAL A 399      17.013 -37.147 -29.826  1.00150.160          H  
ATOM   6328  HA  VAL A 399      17.094 -35.016 -31.774  1.00150.730          H  
ATOM   6329  HB  VAL A 399      18.632 -35.421 -29.183  1.00210.790          H  
ATOM   6330 1HG1 VAL A 399      18.979 -33.056 -29.323  1.00210.790          H  
ATOM   6331 2HG1 VAL A 399      19.758 -33.865 -30.650  1.00210.790          H  
ATOM   6332 3HG1 VAL A 399      18.243 -33.007 -30.898  1.00210.790          H  
ATOM   6333 1HG2 VAL A 399      16.966 -33.906 -28.394  1.00210.790          H  
ATOM   6334 2HG2 VAL A 399      16.232 -33.863 -29.943  1.00210.790          H  
ATOM   6335 3HG2 VAL A 399      16.222 -35.343 -29.010  1.00210.790          H  
ATOM   6336  N   ARG A 400      19.233 -35.186 -32.994  1.00125.990          N  
ATOM   6337  CA  ARG A 400      20.296 -35.258 -33.995  1.00126.040          C  
ATOM   6338  C   ARG A 400      19.904 -36.156 -35.152  1.00125.790          C  
ATOM   6339  O   ARG A 400      20.611 -36.216 -36.153  1.00125.840          O  
ATOM   6340  CB  ARG A 400      21.634 -35.732 -33.432  1.00176.440          C  
ATOM   6341  CG  ARG A 400      22.319 -34.774 -32.459  1.00176.440          C  
ATOM   6342  CD  ARG A 400      23.600 -35.337 -31.968  1.00176.440          C  
ATOM   6343  NE  ARG A 400      24.282 -34.435 -31.047  1.00176.440          N  
ATOM   6344  CZ  ARG A 400      24.024 -34.329 -29.719  1.00176.440          C  
ATOM   6345  NH1 ARG A 400      23.085 -35.055 -29.153  1.00176.440          N  
ATOM   6346  NH2 ARG A 400      24.719 -33.473 -28.988  1.00176.440          N  
ATOM   6347  H   ARG A 400      18.543 -34.462 -33.197  1.00151.190          H  
ATOM   6348  HA  ARG A 400      20.445 -34.253 -34.392  1.00151.250          H  
ATOM   6349 1HB  ARG A 400      21.546 -36.701 -32.973  1.00211.720          H  
ATOM   6350 2HB  ARG A 400      22.315 -35.867 -34.260  1.00211.720          H  
ATOM   6351 1HG  ARG A 400      22.520 -33.819 -32.951  1.00211.720          H  
ATOM   6352 2HG  ARG A 400      21.677 -34.609 -31.610  1.00211.720          H  
ATOM   6353 1HD  ARG A 400      23.417 -36.285 -31.465  1.00211.720          H  
ATOM   6354 2HD  ARG A 400      24.256 -35.507 -32.823  1.00211.720          H  
ATOM   6355  HE  ARG A 400      25.012 -33.844 -31.432  1.00211.720          H  
ATOM   6356 1HH1 ARG A 400      22.541 -35.709 -29.693  1.00211.720          H  
ATOM   6357 2HH1 ARG A 400      22.870 -34.935 -28.149  1.00211.720          H  
ATOM   6358 1HH2 ARG A 400      25.434 -32.905 -29.419  1.00211.720          H  
ATOM   6359 2HH2 ARG A 400      24.531 -33.380 -27.995  1.00211.720          H  
ATOM   6360  N   ASP A 401      18.763 -36.822 -35.063  1.00125.560          N  
ATOM   6361  CA  ASP A 401      18.283 -37.589 -36.192  1.00125.380          C  
ATOM   6362  C   ASP A 401      17.314 -36.726 -36.975  1.00125.880          C  
ATOM   6363  O   ASP A 401      16.779 -35.730 -36.449  1.00126.250          O  
ATOM   6364  CB  ASP A 401      17.618 -38.896 -35.791  1.00175.600          C  
ATOM   6365  CG  ASP A 401      18.567 -39.977 -35.270  1.00175.600          C  
ATOM   6366  OD1 ASP A 401      19.780 -39.911 -35.507  1.00175.600          O  
ATOM   6367  OD2 ASP A 401      18.056 -40.912 -34.672  1.00175.600          O  
ATOM   6368  H   ASP A 401      18.181 -36.787 -34.219  1.00150.670          H  
ATOM   6369  HA  ASP A 401      19.121 -37.832 -36.847  1.00150.460          H  
ATOM   6370 1HB  ASP A 401      16.863 -38.696 -35.032  1.00210.720          H  
ATOM   6371 2HB  ASP A 401      17.108 -39.293 -36.661  1.00210.720          H  
ATOM   6372  N   THR A 402      17.102 -37.087 -38.237  1.00125.910          N  
ATOM   6373  CA  THR A 402      16.141 -36.363 -39.042  1.00126.370          C  
ATOM   6374  C   THR A 402      14.860 -37.156 -39.109  1.00126.170          C  
ATOM   6375  O   THR A 402      14.855 -38.348 -39.443  1.00125.860          O  
ATOM   6376  CB  THR A 402      16.665 -36.060 -40.456  1.00176.730          C  
ATOM   6377  OG1 THR A 402      17.853 -35.272 -40.352  1.00176.730          O  
ATOM   6378  CG2 THR A 402      15.593 -35.248 -41.251  1.00176.730          C  
ATOM   6379  H   THR A 402      17.587 -37.913 -38.611  1.00151.090          H  
ATOM   6380  HA  THR A 402      15.915 -35.419 -38.556  1.00151.640          H  
ATOM   6381  HB  THR A 402      16.891 -36.992 -40.977  1.00212.080          H  
ATOM   6382  HG1 THR A 402      18.533 -35.803 -39.913  1.00212.080          H  
ATOM   6383 1HG2 THR A 402      15.977 -35.022 -42.244  1.00212.080          H  
ATOM   6384 2HG2 THR A 402      14.674 -35.825 -41.352  1.00212.080          H  
ATOM   6385 3HG2 THR A 402      15.375 -34.318 -40.729  1.00212.080          H  
ATOM   6386  N   LEU A 403      13.780 -36.503 -38.787  1.00126.370          N  
ATOM   6387  CA  LEU A 403      12.473 -37.088 -38.806  1.00126.230          C  
ATOM   6388  C   LEU A 403      11.714 -36.691 -40.071  1.00126.640          C  
ATOM   6389  O   LEU A 403      11.483 -35.505 -40.328  1.00127.080          O  
ATOM   6390  CB  LEU A 403      11.829 -36.644 -37.502  1.00176.780          C  
ATOM   6391  CG  LEU A 403      10.449 -36.877 -37.250  1.00176.780          C  
ATOM   6392  CD1 LEU A 403      10.145 -38.343 -37.211  1.00176.780          C  
ATOM   6393  CD2 LEU A 403      10.152 -36.187 -35.917  1.00176.780          C  
ATOM   6394  H   LEU A 403      13.843 -35.523 -38.477  1.00151.640          H  
ATOM   6395  HA  LEU A 403      12.579 -38.171 -38.814  1.00151.480          H  
ATOM   6396 1HB  LEU A 403      12.381 -37.122 -36.697  1.00212.130          H  
ATOM   6397 2HB  LEU A 403      11.991 -35.597 -37.397  1.00212.130          H  
ATOM   6398  HG  LEU A 403       9.857 -36.423 -38.032  1.00212.130          H  
ATOM   6399 1HD1 LEU A 403       9.112 -38.460 -36.998  1.00212.130          H  
ATOM   6400 2HD1 LEU A 403      10.367 -38.799 -38.173  1.00212.130          H  
ATOM   6401 3HD1 LEU A 403      10.712 -38.825 -36.454  1.00212.130          H  
ATOM   6402 1HD2 LEU A 403       9.141 -36.275 -35.672  1.00212.130          H  
ATOM   6403 2HD2 LEU A 403      10.745 -36.625 -35.132  1.00212.130          H  
ATOM   6404 3HD2 LEU A 403      10.399 -35.134 -35.995  1.00212.130          H  
ATOM   6405  N   LYS A 404      11.372 -37.650 -40.909  1.00126.500          N  
ATOM   6406  CA  LYS A 404      10.679 -37.335 -42.144  1.00126.870          C  
ATOM   6407  C   LYS A 404       9.213 -37.642 -42.008  1.00126.850          C  
ATOM   6408  O   LYS A 404       8.826 -38.790 -41.762  1.00126.550          O  
ATOM   6409  CB  LYS A 404      11.258 -38.122 -43.323  1.00177.470          C  
ATOM   6410  CG  LYS A 404      10.602 -37.796 -44.682  1.00177.470          C  
ATOM   6411  CD  LYS A 404      11.230 -38.605 -45.823  1.00177.470          C  
ATOM   6412  CE  LYS A 404      10.557 -38.293 -47.163  1.00177.470          C  
ATOM   6413  NZ  LYS A 404      11.146 -39.086 -48.288  1.00177.470          N  
ATOM   6414  H   LYS A 404      11.578 -38.626 -40.679  1.00151.800          H  
ATOM   6415  HA  LYS A 404      10.781 -36.270 -42.350  1.00152.240          H  
ATOM   6416 1HB  LYS A 404      12.323 -37.915 -43.401  1.00212.960          H  
ATOM   6417 2HB  LYS A 404      11.146 -39.186 -43.133  1.00212.960          H  
ATOM   6418 1HG  LYS A 404       9.534 -38.025 -44.639  1.00212.960          H  
ATOM   6419 2HG  LYS A 404      10.715 -36.728 -44.890  1.00212.960          H  
ATOM   6420 1HD  LYS A 404      12.294 -38.373 -45.892  1.00212.960          H  
ATOM   6421 2HD  LYS A 404      11.122 -39.672 -45.609  1.00212.960          H  
ATOM   6422 1HE  LYS A 404       9.498 -38.521 -47.090  1.00212.960          H  
ATOM   6423 2HE  LYS A 404      10.674 -37.230 -47.382  1.00212.960          H  
ATOM   6424 1HZ  LYS A 404      10.673 -38.848 -49.149  1.00212.960          H  
ATOM   6425 2HZ  LYS A 404      12.130 -38.875 -48.378  1.00212.960          H  
ATOM   6426 3HZ  LYS A 404      11.031 -40.073 -48.104  1.00212.960          H  
ATOM   6427  N   ILE A 405       8.388 -36.617 -42.163  1.00127.180          N  
ATOM   6428  CA  ILE A 405       6.983 -36.903 -42.037  1.00127.160          C  
ATOM   6429  C   ILE A 405       6.351 -36.627 -43.389  1.00127.620          C  
ATOM   6430  O   ILE A 405       6.521 -35.552 -43.987  1.00128.090          O  
ATOM   6431  CB  ILE A 405       6.287 -36.067 -40.959  1.00178.030          C  
ATOM   6432  CG1 ILE A 405       7.033 -36.052 -39.621  1.00178.030          C  
ATOM   6433  CG2 ILE A 405       4.903 -36.752 -40.718  1.00178.030          C  
ATOM   6434  CD1 ILE A 405       7.174 -37.291 -38.887  1.00178.030          C  
ATOM   6435  H   ILE A 405       8.751 -35.679 -42.375  1.00152.620          H  
ATOM   6436  HA  ILE A 405       6.829 -37.957 -41.816  1.00152.590          H  
ATOM   6437  HB  ILE A 405       6.189 -35.048 -41.273  1.00213.640          H  
ATOM   6438 1HG1 ILE A 405       8.035 -35.665 -39.812  1.00213.640          H  
ATOM   6439 2HG1 ILE A 405       6.522 -35.367 -38.987  1.00213.640          H  
ATOM   6440 1HG2 ILE A 405       4.376 -36.226 -39.940  1.00213.640          H  
ATOM   6441 2HG2 ILE A 405       4.308 -36.741 -41.630  1.00213.640          H  
ATOM   6442 3HG2 ILE A 405       5.024 -37.771 -40.421  1.00213.640          H  
ATOM   6443 1HD1 ILE A 405       7.700 -37.065 -38.004  1.00213.640          H  
ATOM   6444 2HD1 ILE A 405       6.219 -37.674 -38.607  1.00213.640          H  
ATOM   6445 3HD1 ILE A 405       7.722 -38.020 -39.474  1.00213.640          H  
ATOM   6446  N   VAL A 406       5.643 -37.623 -43.874  1.00127.480          N  
ATOM   6447  CA  VAL A 406       4.944 -37.557 -45.132  1.00127.880          C  
ATOM   6448  C   VAL A 406       3.491 -37.285 -44.822  1.00128.030          C  
ATOM   6449  O   VAL A 406       2.923 -37.950 -43.951  1.00127.680          O  
ATOM   6450  CB  VAL A 406       5.143 -38.873 -45.892  1.00178.870          C  
ATOM   6451  CG1 VAL A 406       4.368 -38.877 -47.206  1.00178.870          C  
ATOM   6452  CG2 VAL A 406       6.639 -39.080 -46.135  1.00178.870          C  
ATOM   6453  H   VAL A 406       5.576 -38.484 -43.318  1.00152.980          H  
ATOM   6454  HA  VAL A 406       5.332 -36.730 -45.710  1.00153.460          H  
ATOM   6455  HB  VAL A 406       4.767 -39.670 -45.285  1.00214.650          H  
ATOM   6456 1HG1 VAL A 406       4.516 -39.829 -47.711  1.00214.650          H  
ATOM   6457 2HG1 VAL A 406       3.326 -38.742 -47.006  1.00214.650          H  
ATOM   6458 3HG1 VAL A 406       4.713 -38.078 -47.853  1.00214.650          H  
ATOM   6459 1HG2 VAL A 406       6.801 -40.020 -46.652  1.00214.650          H  
ATOM   6460 2HG2 VAL A 406       7.020 -38.266 -46.739  1.00214.650          H  
ATOM   6461 3HG2 VAL A 406       7.168 -39.100 -45.182  1.00214.650          H  
ATOM   6462  N   PHE A 407       2.901 -36.290 -45.485  1.00128.570          N  
ATOM   6463  CA  PHE A 407       1.534 -35.922 -45.186  1.00128.770          C  
ATOM   6464  C   PHE A 407       0.552 -35.837 -46.350  1.00129.160          C  
ATOM   6465  O   PHE A 407       0.909 -35.528 -47.494  1.00129.540          O  
ATOM   6466  CB  PHE A 407       1.499 -34.558 -44.554  1.00180.200          C  
ATOM   6467  CG  PHE A 407       2.233 -34.367 -43.313  1.00180.200          C  
ATOM   6468  CD1 PHE A 407       3.464 -33.747 -43.344  1.00180.200          C  
ATOM   6469  CD2 PHE A 407       1.718 -34.782 -42.113  1.00180.200          C  
ATOM   6470  CE1 PHE A 407       4.136 -33.505 -42.200  1.00180.200          C  
ATOM   6471  CE2 PHE A 407       2.403 -34.551 -40.954  1.00180.200          C  
ATOM   6472  CZ  PHE A 407       3.602 -33.891 -41.002  1.00180.200          C  
ATOM   6473  H   PHE A 407       3.411 -35.746 -46.182  1.00154.280          H  
ATOM   6474  HA  PHE A 407       1.161 -36.653 -44.501  1.00154.520          H  
ATOM   6475 1HB  PHE A 407       1.914 -33.872 -45.275  1.00216.240          H  
ATOM   6476 2HB  PHE A 407       0.464 -34.268 -44.384  1.00216.240          H  
ATOM   6477  HD1 PHE A 407       3.884 -33.431 -44.302  1.00216.240          H  
ATOM   6478  HD2 PHE A 407       0.752 -35.285 -42.088  1.00216.240          H  
ATOM   6479  HE1 PHE A 407       5.095 -33.018 -42.235  1.00216.240          H  
ATOM   6480  HE2 PHE A 407       1.990 -34.872 -39.997  1.00216.240          H  
ATOM   6481  HZ  PHE A 407       4.136 -33.710 -40.091  1.00216.240          H  
ATOM   6482  N   LYS A 408      -0.725 -36.017 -46.005  1.00129.090          N  
ATOM   6483  CA  LYS A 408      -1.828 -35.807 -46.958  1.00129.480          C  
ATOM   6484  C   LYS A 408      -3.029 -35.078 -46.350  1.00129.740          C  
ATOM   6485  O   LYS A 408      -3.453 -35.377 -45.225  1.00129.450          O  
ATOM   6486  CB  LYS A 408      -2.285 -37.130 -47.548  1.00181.120          C  
ATOM   6487  CG  LYS A 408      -3.423 -37.057 -48.604  1.00181.120          C  
ATOM   6488  CD  LYS A 408      -3.674 -38.447 -49.105  1.00181.120          C  
ATOM   6489  CE  LYS A 408      -4.839 -38.608 -50.057  1.00181.120          C  
ATOM   6490  NZ  LYS A 408      -4.951 -40.055 -50.557  1.00181.120          N  
ATOM   6491  H   LYS A 408      -0.888 -36.312 -45.034  1.00154.910          H  
ATOM   6492  HA  LYS A 408      -1.461 -35.183 -47.771  1.00155.380          H  
ATOM   6493 1HB  LYS A 408      -1.439 -37.588 -48.034  1.00217.340          H  
ATOM   6494 2HB  LYS A 408      -2.600 -37.796 -46.749  1.00217.340          H  
ATOM   6495 1HG  LYS A 408      -4.323 -36.658 -48.177  1.00217.340          H  
ATOM   6496 2HG  LYS A 408      -3.139 -36.413 -49.430  1.00217.340          H  
ATOM   6497 1HD  LYS A 408      -2.765 -38.830 -49.571  1.00217.340          H  
ATOM   6498 2HD  LYS A 408      -3.906 -39.033 -48.230  1.00217.340          H  
ATOM   6499 1HE  LYS A 408      -5.745 -38.357 -49.541  1.00217.340          H  
ATOM   6500 2HE  LYS A 408      -4.724 -37.939 -50.910  1.00217.340          H  
ATOM   6501 1HZ  LYS A 408      -5.744 -40.133 -51.175  1.00217.340          H  
ATOM   6502 2HZ  LYS A 408      -4.113 -40.294 -51.063  1.00217.340          H  
ATOM   6503 3HZ  LYS A 408      -5.061 -40.759 -49.764  1.00217.340          H  
ATOM   6504  N   ASN A 409      -3.593 -34.146 -47.125  1.00130.300          N  
ATOM   6505  CA  ASN A 409      -4.789 -33.421 -46.716  1.00130.620          C  
ATOM   6506  C   ASN A 409      -6.079 -34.120 -47.220  1.00130.660          C  
ATOM   6507  O   ASN A 409      -6.375 -34.151 -48.427  1.00130.980          O  
ATOM   6508  CB  ASN A 409      -4.703 -31.966 -47.154  1.00182.740          C  
ATOM   6509  CG  ASN A 409      -5.860 -31.167 -46.652  1.00182.740          C  
ATOM   6510  OD1 ASN A 409      -6.918 -31.733 -46.348  1.00182.740          O  
ATOM   6511  ND2 ASN A 409      -5.703 -29.887 -46.527  1.00182.740          N  
ATOM   6512  H   ASN A 409      -3.179 -33.926 -48.042  1.00156.360          H  
ATOM   6513  HA  ASN A 409      -4.835 -33.429 -45.625  1.00156.740          H  
ATOM   6514 1HB  ASN A 409      -3.780 -31.519 -46.773  1.00219.290          H  
ATOM   6515 2HB  ASN A 409      -4.661 -31.910 -48.241  1.00219.290          H  
ATOM   6516 1HD2 ASN A 409      -6.467 -29.329 -46.147  1.00219.290          H  
ATOM   6517 2HD2 ASN A 409      -4.820 -29.440 -46.774  1.00219.290          H  
ATOM   6518  N   MET A 410      -6.804 -34.757 -46.286  1.00130.310          N  
ATOM   6519  CA  MET A 410      -8.025 -35.534 -46.531  1.00130.300          C  
ATOM   6520  C   MET A 410      -9.178 -34.853 -45.768  1.00130.590          C  
ATOM   6521  O   MET A 410     -10.212 -35.473 -45.463  1.00130.550          O  
ATOM   6522  CB  MET A 410      -7.814 -36.975 -46.043  1.00182.420          C  
ATOM   6523  CG  MET A 410      -6.710 -37.696 -46.760  1.00182.420          C  
ATOM   6524  SD  MET A 410      -6.343 -39.391 -46.164  1.00182.420          S  
ATOM   6525  CE  MET A 410      -7.716 -40.369 -46.714  1.00182.420          C  
ATOM   6526  H   MET A 410      -6.524 -34.701 -45.303  1.00156.370          H  
ATOM   6527  HA  MET A 410      -8.258 -35.522 -47.594  1.00156.360          H  
ATOM   6528 1HB  MET A 410      -7.544 -36.969 -45.007  1.00218.910          H  
ATOM   6529 2HB  MET A 410      -8.736 -37.539 -46.146  1.00218.910          H  
ATOM   6530 1HG  MET A 410      -6.959 -37.734 -47.801  1.00218.910          H  
ATOM   6531 2HG  MET A 410      -5.816 -37.107 -46.637  1.00218.910          H  
ATOM   6532 1HE  MET A 410      -7.568 -41.404 -46.403  1.00218.910          H  
ATOM   6533 2HE  MET A 410      -8.641 -39.992 -46.277  1.00218.910          H  
ATOM   6534 3HE  MET A 410      -7.780 -40.329 -47.801  1.00218.910          H  
ATOM   6535  N   ALA A 411      -8.914 -33.595 -45.396  1.00130.890          N  
ATOM   6536  CA  ALA A 411      -9.754 -32.698 -44.612  1.00131.220          C  
ATOM   6537  C   ALA A 411     -10.653 -31.850 -45.498  1.00131.870          C  
ATOM   6538  O   ALA A 411     -10.512 -31.837 -46.717  1.00132.060          O  
ATOM   6539  CB  ALA A 411      -8.880 -31.798 -43.758  1.00183.580          C  
ATOM   6540  H   ALA A 411      -8.037 -33.188 -45.725  1.00157.070          H  
ATOM   6541  HA  ALA A 411     -10.381 -33.306 -43.963  1.00157.460          H  
ATOM   6542 1HB  ALA A 411      -9.506 -31.160 -43.144  1.00220.290          H  
ATOM   6543 2HB  ALA A 411      -8.254 -32.416 -43.130  1.00220.290          H  
ATOM   6544 3HB  ALA A 411      -8.253 -31.175 -44.388  1.00220.290          H  
ATOM   6545  N   SER A 412     -11.596 -31.128 -44.895  1.00132.230          N  
ATOM   6546  CA  SER A 412     -12.454 -30.229 -45.667  1.00132.870          C  
ATOM   6547  C   SER A 412     -11.794 -28.881 -46.028  1.00133.300          C  
ATOM   6548  O   SER A 412     -12.296 -28.150 -46.887  1.00133.880          O  
ATOM   6549  CB  SER A 412     -13.710 -29.949 -44.882  1.00185.760          C  
ATOM   6550  OG  SER A 412     -13.410 -29.205 -43.738  1.00185.760          O  
ATOM   6551  H   SER A 412     -11.724 -31.176 -43.895  1.00158.680          H  
ATOM   6552  HA  SER A 412     -12.721 -30.736 -46.595  1.00159.440          H  
ATOM   6553 1HB  SER A 412     -14.417 -29.401 -45.504  1.00222.910          H  
ATOM   6554 2HB  SER A 412     -14.183 -30.889 -44.597  1.00222.910          H  
ATOM   6555  HG  SER A 412     -14.254 -29.061 -43.288  1.00222.910          H  
ATOM   6556  N   ARG A 413     -10.680 -28.541 -45.369  1.00133.040          N  
ATOM   6557  CA  ARG A 413      -9.990 -27.268 -45.592  1.00133.430          C  
ATOM   6558  C   ARG A 413      -8.454 -27.431 -45.642  1.00133.140          C  
ATOM   6559  O   ARG A 413      -7.947 -28.459 -45.197  1.00132.570          O  
ATOM   6560  CB  ARG A 413     -10.347 -26.251 -44.513  1.00186.650          C  
ATOM   6561  CG  ARG A 413     -11.802 -25.785 -44.478  1.00186.650          C  
ATOM   6562  CD  ARG A 413     -11.945 -24.727 -43.478  1.00186.650          C  
ATOM   6563  NE  ARG A 413     -13.347 -24.354 -43.177  1.00186.650          N  
ATOM   6564  CZ  ARG A 413     -14.093 -23.452 -43.814  1.00186.650          C  
ATOM   6565  NH1 ARG A 413     -13.652 -22.774 -44.861  1.00186.650          N  
ATOM   6566  NH2 ARG A 413     -15.299 -23.271 -43.334  1.00186.650          N  
ATOM   6567  H   ARG A 413     -10.318 -29.198 -44.694  1.00159.650          H  
ATOM   6568  HA  ARG A 413     -10.363 -26.890 -46.533  1.00160.120          H  
ATOM   6569 1HB  ARG A 413     -10.149 -26.701 -43.542  1.00223.980          H  
ATOM   6570 2HB  ARG A 413      -9.718 -25.372 -44.573  1.00223.980          H  
ATOM   6571 1HG  ARG A 413     -12.100 -25.409 -45.456  1.00223.980          H  
ATOM   6572 2HG  ARG A 413     -12.450 -26.612 -44.191  1.00223.980          H  
ATOM   6573 1HD  ARG A 413     -11.480 -25.077 -42.584  1.00223.980          H  
ATOM   6574 2HD  ARG A 413     -11.416 -23.838 -43.810  1.00223.980          H  
ATOM   6575  HE  ARG A 413     -13.820 -24.803 -42.372  1.00223.980          H  
ATOM   6576 1HH1 ARG A 413     -12.721 -22.930 -45.212  1.00223.980          H  
ATOM   6577 2HH1 ARG A 413     -14.251 -22.098 -45.315  1.00223.980          H  
ATOM   6578 1HH2 ARG A 413     -15.568 -23.832 -42.502  1.00223.980          H  
ATOM   6579 2HH2 ARG A 413     -15.937 -22.609 -43.750  1.00223.980          H  
ATOM   6580  N   PRO A 414      -7.706 -26.464 -46.238  1.00133.520          N  
ATOM   6581  CA  PRO A 414      -6.245 -26.360 -46.227  1.00133.330          C  
ATOM   6582  C   PRO A 414      -5.667 -26.199 -44.815  1.00132.920          C  
ATOM   6583  O   PRO A 414      -6.295 -25.576 -43.958  1.00133.110          O  
ATOM   6584  CB  PRO A 414      -5.993 -25.082 -47.044  1.00200.000          C  
ATOM   6585  CG  PRO A 414      -7.219 -24.921 -47.915  1.00200.000          C  
ATOM   6586  CD  PRO A 414      -8.360 -25.420 -47.089  1.00200.000          C  
ATOM   6587  HA  PRO A 414      -5.824 -27.227 -46.718  1.00160.000          H  
ATOM   6588 1HB  PRO A 414      -5.833 -24.230 -46.368  1.00239.990          H  
ATOM   6589 2HB  PRO A 414      -5.061 -25.200 -47.627  1.00239.990          H  
ATOM   6590 1HG  PRO A 414      -7.338 -23.862 -48.200  1.00239.990          H  
ATOM   6591 2HG  PRO A 414      -7.126 -25.479 -48.839  1.00239.990          H  
ATOM   6592 1HD  PRO A 414      -8.770 -24.602 -46.487  1.00239.990          H  
ATOM   6593 2HD  PRO A 414      -9.083 -25.838 -47.797  1.00239.990          H  
ATOM   6594  N   TYR A 415      -4.472 -26.758 -44.593  1.00132.390          N  
ATOM   6595  CA  TYR A 415      -3.757 -26.630 -43.308  1.00131.990          C  
ATOM   6596  C   TYR A 415      -2.238 -26.844 -43.478  1.00131.740          C  
ATOM   6597  O   TYR A 415      -1.774 -27.245 -44.547  1.00131.700          O  
ATOM   6598  CB  TYR A 415      -4.316 -27.552 -42.232  1.00184.950          C  
ATOM   6599  CG  TYR A 415      -4.118 -28.957 -42.514  1.00184.950          C  
ATOM   6600  CD1 TYR A 415      -2.971 -29.566 -42.075  1.00184.950          C  
ATOM   6601  CD2 TYR A 415      -5.047 -29.652 -43.217  1.00184.950          C  
ATOM   6602  CE1 TYR A 415      -2.745 -30.834 -42.374  1.00184.950          C  
ATOM   6603  CE2 TYR A 415      -4.800 -30.942 -43.501  1.00184.950          C  
ATOM   6604  CZ  TYR A 415      -3.636 -31.526 -43.094  1.00184.950          C  
ATOM   6605  OH  TYR A 415      -3.362 -32.813 -43.424  1.00184.950          O  
ATOM   6606  H   TYR A 415      -4.033 -27.262 -45.371  1.00158.870          H  
ATOM   6607  HA  TYR A 415      -3.888 -25.609 -42.948  1.00158.390          H  
ATOM   6608 1HB  TYR A 415      -3.833 -27.324 -41.291  1.00221.940          H  
ATOM   6609 2HB  TYR A 415      -5.380 -27.369 -42.109  1.00221.940          H  
ATOM   6610  HD1 TYR A 415      -2.234 -29.013 -41.502  1.00221.940          H  
ATOM   6611  HD2 TYR A 415      -5.968 -29.169 -43.557  1.00221.940          H  
ATOM   6612  HE1 TYR A 415      -1.849 -31.297 -42.055  1.00221.940          H  
ATOM   6613  HE2 TYR A 415      -5.520 -31.513 -44.064  1.00221.940          H  
ATOM   6614  HH  TYR A 415      -2.554 -33.093 -42.981  1.00221.940          H  
ATOM   6615  N   SER A 416      -1.466 -26.580 -42.424  1.00131.570          N  
ATOM   6616  CA  SER A 416       0.000 -26.781 -42.442  1.00131.370          C  
ATOM   6617  C   SER A 416       0.387 -27.520 -41.174  1.00130.830          C  
ATOM   6618  O   SER A 416      -0.463 -27.651 -40.314  1.00130.520          O  
ATOM   6619  CB  SER A 416       0.716 -25.449 -42.427  1.00184.000          C  
ATOM   6620  OG  SER A 416       0.524 -24.787 -41.188  1.00184.000          O  
ATOM   6621  H   SER A 416      -1.900 -26.246 -41.561  1.00157.880          H  
ATOM   6622  HA  SER A 416       0.290 -27.373 -43.315  1.00157.640          H  
ATOM   6623 1HB  SER A 416       1.782 -25.596 -42.605  1.00220.800          H  
ATOM   6624 2HB  SER A 416       0.345 -24.820 -43.230  1.00220.800          H  
ATOM   6625  HG  SER A 416       0.995 -23.931 -41.304  1.00220.800          H  
ATOM   6626  N   ILE A 417       1.612 -28.063 -41.050  1.00130.720          N  
ATOM   6627  CA  ILE A 417       1.973 -28.680 -39.745  1.00130.300          C  
ATOM   6628  C   ILE A 417       3.320 -28.248 -39.168  1.00130.410          C  
ATOM   6629  O   ILE A 417       4.371 -28.462 -39.773  1.00130.600          O  
ATOM   6630  CB  ILE A 417       1.941 -30.223 -39.786  1.00182.590          C  
ATOM   6631  CG1 ILE A 417       0.543 -30.670 -40.172  1.00182.590          C  
ATOM   6632  CG2 ILE A 417       2.331 -30.789 -38.365  1.00182.590          C  
ATOM   6633  CD1 ILE A 417       0.409 -32.082 -40.432  1.00182.590          C  
ATOM   6634  H   ILE A 417       2.286 -27.974 -41.815  1.00156.860          H  
ATOM   6635  HA  ILE A 417       1.223 -28.375 -39.020  1.00156.360          H  
ATOM   6636  HB  ILE A 417       2.635 -30.603 -40.526  1.00219.110          H  
ATOM   6637 1HG1 ILE A 417      -0.124 -30.383 -39.387  1.00219.110          H  
ATOM   6638 2HG1 ILE A 417       0.241 -30.170 -41.071  1.00219.110          H  
ATOM   6639 1HG2 ILE A 417       2.310 -31.869 -38.360  1.00219.110          H  
ATOM   6640 2HG2 ILE A 417       3.328 -30.475 -38.086  1.00219.110          H  
ATOM   6641 3HG2 ILE A 417       1.621 -30.413 -37.628  1.00219.110          H  
ATOM   6642 1HD1 ILE A 417      -0.592 -32.315 -40.704  1.00219.110          H  
ATOM   6643 2HD1 ILE A 417       1.057 -32.301 -41.244  1.00219.110          H  
ATOM   6644 3HD1 ILE A 417       0.668 -32.665 -39.568  1.00219.110          H  
ATOM   6645  N   TYR A 418       3.304 -27.736 -37.937  1.00130.300          N  
ATOM   6646  CA  TYR A 418       4.542 -27.337 -37.284  1.00130.400          C  
ATOM   6647  C   TYR A 418       4.628 -27.726 -35.789  1.00129.950          C  
ATOM   6648  O   TYR A 418       3.753 -27.338 -35.011  1.00129.880          O  
ATOM   6649  CB  TYR A 418       4.646 -25.838 -37.410  1.00182.520          C  
ATOM   6650  CG  TYR A 418       5.804 -25.236 -36.744  1.00182.520          C  
ATOM   6651  CD1 TYR A 418       7.061 -25.337 -37.295  1.00182.520          C  
ATOM   6652  CD2 TYR A 418       5.602 -24.536 -35.571  1.00182.520          C  
ATOM   6653  CE1 TYR A 418       8.106 -24.728 -36.671  1.00182.520          C  
ATOM   6654  CE2 TYR A 418       6.650 -23.932 -34.954  1.00182.520          C  
ATOM   6655  CZ  TYR A 418       7.894 -24.023 -35.498  1.00182.520          C  
ATOM   6656  OH  TYR A 418       8.939 -23.411 -34.897  1.00182.520          O  
ATOM   6657  H   TYR A 418       2.410 -27.571 -37.458  1.00156.360          H  
ATOM   6658  HA  TYR A 418       5.365 -27.771 -37.842  1.00156.480          H  
ATOM   6659 1HB  TYR A 418       4.691 -25.576 -38.467  1.00219.020          H  
ATOM   6660 2HB  TYR A 418       3.741 -25.380 -37.003  1.00219.020          H  
ATOM   6661  HD1 TYR A 418       7.220 -25.885 -38.223  1.00219.020          H  
ATOM   6662  HD2 TYR A 418       4.600 -24.460 -35.144  1.00219.020          H  
ATOM   6663  HE1 TYR A 418       9.099 -24.783 -37.097  1.00219.020          H  
ATOM   6664  HE2 TYR A 418       6.499 -23.372 -34.031  1.00219.020          H  
ATOM   6665  HH  TYR A 418       8.607 -22.788 -34.202  1.00219.020          H  
ATOM   6666  N   PRO A 419       5.587 -28.585 -35.380  1.00129.610          N  
ATOM   6667  CA  PRO A 419       5.899 -28.936 -34.000  1.00129.190          C  
ATOM   6668  C   PRO A 419       6.414 -27.803 -33.143  1.00129.480          C  
ATOM   6669  O   PRO A 419       7.255 -27.018 -33.576  1.00129.970          O  
ATOM   6670  CB  PRO A 419       6.957 -30.010 -34.144  1.00193.780          C  
ATOM   6671  CG  PRO A 419       6.733 -30.559 -35.494  1.00193.780          C  
ATOM   6672  CD  PRO A 419       6.281 -29.403 -36.352  1.00193.780          C  
ATOM   6673  HA  PRO A 419       5.023 -29.359 -33.532  1.00155.030          H  
ATOM   6674 1HB  PRO A 419       7.951 -29.580 -33.980  1.00232.540          H  
ATOM   6675 2HB  PRO A 419       6.810 -30.754 -33.355  1.00232.540          H  
ATOM   6676 1HG  PRO A 419       7.609 -31.059 -35.871  1.00232.540          H  
ATOM   6677 2HG  PRO A 419       5.957 -31.314 -35.404  1.00232.540          H  
ATOM   6678 1HD  PRO A 419       7.121 -28.868 -36.797  1.00232.540          H  
ATOM   6679 2HD  PRO A 419       5.590 -29.794 -37.108  1.00232.540          H  
ATOM   6680  N   HIS A 420       5.995 -27.808 -31.895  1.00129.180          N  
ATOM   6681  CA  HIS A 420       6.436 -26.876 -30.882  1.00129.410          C  
ATOM   6682  C   HIS A 420       7.795 -27.246 -30.318  1.00128.990          C  
ATOM   6683  O   HIS A 420       8.061 -28.422 -30.065  1.00128.490          O  
ATOM   6684  CB  HIS A 420       5.424 -26.876 -29.741  1.00181.080          C  
ATOM   6685  CG  HIS A 420       5.612 -25.845 -28.680  1.00181.080          C  
ATOM   6686  ND1 HIS A 420       5.482 -24.501 -28.917  1.00181.080          N  
ATOM   6687  CD2 HIS A 420       5.877 -25.972 -27.361  1.00181.080          C  
ATOM   6688  CE1 HIS A 420       5.677 -23.842 -27.777  1.00181.080          C  
ATOM   6689  NE2 HIS A 420       5.910 -24.718 -26.831  1.00181.080          N  
ATOM   6690  H   HIS A 420       5.291 -28.487 -31.589  1.00155.020          H  
ATOM   6691  HA  HIS A 420       6.496 -25.872 -31.306  1.00155.290          H  
ATOM   6692 1HB  HIS A 420       4.442 -26.786 -30.145  1.00217.300          H  
ATOM   6693 2HB  HIS A 420       5.472 -27.843 -29.260  1.00217.300          H  
ATOM   6694  HD2 HIS A 420       6.024 -26.896 -26.816  1.00217.300          H  
ATOM   6695  HE1 HIS A 420       5.639 -22.769 -27.634  1.00217.300          H  
ATOM   6696  HE2 HIS A 420       6.080 -24.517 -25.857  1.00217.300          H  
ATOM   6697  N   GLY A 421       8.654 -26.259 -30.108  1.00129.230          N  
ATOM   6698  CA  GLY A 421       9.902 -26.520 -29.403  1.00128.920          C  
ATOM   6699  C   GLY A 421      11.063 -27.166 -30.134  1.00128.850          C  
ATOM   6700  O   GLY A 421      11.907 -27.780 -29.484  1.00128.640          O  
ATOM   6701  H   GLY A 421       8.411 -25.314 -30.380  1.00155.080          H  
ATOM   6702 1HA  GLY A 421      10.254 -25.574 -28.996  1.00154.700          H  
ATOM   6703 2HA  GLY A 421       9.658 -27.155 -28.559  1.00154.700          H  
ATOM   6704  N   VAL A 422      11.107 -27.077 -31.453  1.00129.020          N  
ATOM   6705  CA  VAL A 422      12.218 -27.675 -32.178  1.00128.980          C  
ATOM   6706  C   VAL A 422      12.923 -26.655 -33.064  1.00129.590          C  
ATOM   6707  O   VAL A 422      12.277 -25.902 -33.801  1.00129.970          O  
ATOM   6708  CB  VAL A 422      11.768 -28.882 -33.012  1.00180.590          C  
ATOM   6709  CG1 VAL A 422      12.954 -29.426 -33.792  1.00180.590          C  
ATOM   6710  CG2 VAL A 422      11.215 -29.972 -32.119  1.00180.590          C  
ATOM   6711  H   VAL A 422      10.387 -26.570 -31.949  1.00154.820          H  
ATOM   6712  HA  VAL A 422      12.935 -28.035 -31.452  1.00154.780          H  
ATOM   6713  HB  VAL A 422      11.017 -28.574 -33.680  1.00216.710          H  
ATOM   6714 1HG1 VAL A 422      12.650 -30.266 -34.363  1.00216.710          H  
ATOM   6715 2HG1 VAL A 422      13.357 -28.681 -34.467  1.00216.710          H  
ATOM   6716 3HG1 VAL A 422      13.720 -29.725 -33.100  1.00216.710          H  
ATOM   6717 1HG2 VAL A 422      10.895 -30.819 -32.724  1.00216.710          H  
ATOM   6718 2HG2 VAL A 422      11.996 -30.286 -31.430  1.00216.710          H  
ATOM   6719 3HG2 VAL A 422      10.361 -29.588 -31.556  1.00216.710          H  
ATOM   6720  N   THR A 423      14.256 -26.611 -32.983  1.00129.720          N  
ATOM   6721  CA  THR A 423      15.041 -25.644 -33.765  1.00130.300          C  
ATOM   6722  C   THR A 423      15.175 -26.061 -35.214  1.00130.370          C  
ATOM   6723  O   THR A 423      16.273 -26.395 -35.677  1.00130.460          O  
ATOM   6724  CB  THR A 423      16.461 -25.425 -33.221  1.00182.190          C  
ATOM   6725  OG1 THR A 423      17.162 -26.655 -33.259  1.00182.190          O  
ATOM   6726  CG2 THR A 423      16.412 -24.889 -31.776  1.00182.190          C  
ATOM   6727  H   THR A 423      14.729 -27.278 -32.349  1.00155.660          H  
ATOM   6728  HA  THR A 423      14.532 -24.709 -33.771  1.00156.360          H  
ATOM   6729  HB  THR A 423      16.978 -24.707 -33.853  1.00218.630          H  
ATOM   6730  HG1 THR A 423      17.244 -26.899 -34.212  1.00218.630          H  
ATOM   6731 1HG2 THR A 423      17.420 -24.733 -31.407  1.00218.630          H  
ATOM   6732 2HG2 THR A 423      15.873 -23.943 -31.767  1.00218.630          H  
ATOM   6733 3HG2 THR A 423      15.897 -25.603 -31.136  1.00218.630          H  
ATOM   6734  N   PHE A 424      14.056 -26.038 -35.921  1.00130.370          N  
ATOM   6735  CA  PHE A 424      14.013 -26.466 -37.307  1.00130.460          C  
ATOM   6736  C   PHE A 424      14.579 -25.393 -38.215  1.00130.760          C  
ATOM   6737  O   PHE A 424      14.355 -24.200 -37.992  1.00130.880          O  
ATOM   6738  CB  PHE A 424      12.579 -26.669 -37.808  1.00182.610          C  
ATOM   6739  CG  PHE A 424      11.797 -27.768 -37.212  1.00182.610          C  
ATOM   6740  CD1 PHE A 424      10.626 -27.469 -36.578  1.00182.610          C  
ATOM   6741  CD2 PHE A 424      12.200 -29.070 -37.257  1.00182.610          C  
ATOM   6742  CE1 PHE A 424       9.853 -28.426 -36.027  1.00182.610          C  
ATOM   6743  CE2 PHE A 424      11.430 -30.035 -36.689  1.00182.610          C  
ATOM   6744  CZ  PHE A 424      10.260 -29.727 -36.085  1.00182.610          C  
ATOM   6745  H   PHE A 424      13.211 -25.756 -35.420  1.00156.440          H  
ATOM   6746  HA  PHE A 424      14.600 -27.381 -37.423  1.00156.550          H  
ATOM   6747 1HB  PHE A 424      12.024 -25.747 -37.656  1.00219.130          H  
ATOM   6748 2HB  PHE A 424      12.611 -26.838 -38.887  1.00219.130          H  
ATOM   6749  HD1 PHE A 424      10.314 -26.442 -36.520  1.00219.130          H  
ATOM   6750  HD2 PHE A 424      13.148 -29.328 -37.739  1.00219.130          H  
ATOM   6751  HE1 PHE A 424       8.921 -28.137 -35.527  1.00219.130          H  
ATOM   6752  HE2 PHE A 424      11.760 -31.052 -36.701  1.00219.130          H  
ATOM   6753  HZ  PHE A 424       9.676 -30.507 -35.631  1.00219.130          H  
ATOM   6754  N   SER A 425      15.270 -25.816 -39.255  1.00130.900          N  
ATOM   6755  CA  SER A 425      15.707 -24.922 -40.302  1.00131.230          C  
ATOM   6756  C   SER A 425      14.462 -24.782 -41.182  1.00131.630          C  
ATOM   6757  O   SER A 425      13.509 -25.535 -40.970  1.00131.620          O  
ATOM   6758  CB  SER A 425      16.916 -25.529 -41.000  1.00183.590          C  
ATOM   6759  OG  SER A 425      16.571 -26.703 -41.679  1.00183.590          O  
ATOM   6760  H   SER A 425      15.469 -26.804 -39.356  1.00157.080          H  
ATOM   6761  HA  SER A 425      15.972 -23.959 -39.867  1.00157.480          H  
ATOM   6762 1HB  SER A 425      17.361 -24.827 -41.686  1.00220.310          H  
ATOM   6763 2HB  SER A 425      17.671 -25.761 -40.250  1.00220.310          H  
ATOM   6764  HG  SER A 425      17.382 -27.022 -42.085  1.00220.310          H  
ATOM   6765  N   PRO A 426      14.376 -23.855 -42.145  1.00132.010          N  
ATOM   6766  CA  PRO A 426      13.226 -23.745 -43.019  1.00132.360          C  
ATOM   6767  C   PRO A 426      13.020 -25.112 -43.638  1.00132.150          C  
ATOM   6768  O   PRO A 426      13.993 -25.755 -44.058  1.00132.040          O  
ATOM   6769  CB  PRO A 426      13.682 -22.688 -44.033  1.00198.540          C  
ATOM   6770  CG  PRO A 426      14.689 -21.844 -43.250  1.00198.540          C  
ATOM   6771  CD  PRO A 426      15.428 -22.855 -42.383  1.00198.540          C  
ATOM   6772  HA  PRO A 426      12.344 -23.427 -42.445  1.00158.830          H  
ATOM   6773 1HB  PRO A 426      14.128 -23.182 -44.911  1.00238.250          H  
ATOM   6774 2HB  PRO A 426      12.818 -22.110 -44.392  1.00238.250          H  
ATOM   6775 1HG  PRO A 426      15.357 -21.303 -43.943  1.00238.250          H  
ATOM   6776 2HG  PRO A 426      14.164 -21.077 -42.657  1.00238.250          H  
ATOM   6777 1HD  PRO A 426      16.249 -23.295 -42.960  1.00238.250          H  
ATOM   6778 2HD  PRO A 426      15.768 -22.377 -41.453  1.00238.250          H  
ATOM   6779  N   TYR A 427      11.787 -25.576 -43.761  1.00132.090          N  
ATOM   6780  CA  TYR A 427      11.698 -26.908 -44.294  1.00131.910          C  
ATOM   6781  C   TYR A 427      12.158 -26.883 -45.729  1.00131.490          C  
ATOM   6782  O   TYR A 427      11.463 -26.391 -46.624  1.00131.540          O  
ATOM   6783  CB  TYR A 427      10.282 -27.481 -44.182  1.00184.750          C  
ATOM   6784  CG  TYR A 427       9.817 -27.714 -42.742  1.00184.750          C  
ATOM   6785  CD1 TYR A 427       8.638 -27.129 -42.296  1.00184.750          C  
ATOM   6786  CD2 TYR A 427      10.578 -28.479 -41.858  1.00184.750          C  
ATOM   6787  CE1 TYR A 427       8.217 -27.327 -40.999  1.00184.750          C  
ATOM   6788  CE2 TYR A 427      10.153 -28.652 -40.567  1.00184.750          C  
ATOM   6789  CZ  TYR A 427       8.977 -28.088 -40.143  1.00184.750          C  
ATOM   6790  OH  TYR A 427       8.557 -28.276 -38.867  1.00184.750          O  
ATOM   6791  H   TYR A 427      10.973 -25.059 -43.456  1.00158.510          H  
ATOM   6792  HA  TYR A 427      12.385 -27.550 -43.741  1.00158.290          H  
ATOM   6793 1HB  TYR A 427       9.575 -26.800 -44.663  1.00221.700          H  
ATOM   6794 2HB  TYR A 427      10.229 -28.431 -44.715  1.00221.700          H  
ATOM   6795  HD1 TYR A 427       8.034 -26.518 -42.970  1.00221.700          H  
ATOM   6796  HD2 TYR A 427      11.512 -28.938 -42.177  1.00221.700          H  
ATOM   6797  HE1 TYR A 427       7.285 -26.876 -40.654  1.00221.700          H  
ATOM   6798  HE2 TYR A 427      10.750 -29.244 -39.880  1.00221.700          H  
ATOM   6799  HH  TYR A 427       9.236 -28.759 -38.376  1.00221.700          H  
ATOM   6800  N   GLU A 428      13.286 -27.549 -45.934  1.00131.090          N  
ATOM   6801  CA  GLU A 428      14.006 -27.621 -47.193  1.00130.670          C  
ATOM   6802  C   GLU A 428      13.139 -28.040 -48.349  1.00130.830          C  
ATOM   6803  O   GLU A 428      13.272 -27.517 -49.442  1.00130.860          O  
ATOM   6804  CB  GLU A 428      15.184 -28.584 -47.074  1.00183.110          C  
ATOM   6805  CG  GLU A 428      16.066 -28.663 -48.318  1.00183.110          C  
ATOM   6806  CD  GLU A 428      17.234 -29.575 -48.134  1.00183.110          C  
ATOM   6807  OE1 GLU A 428      17.367 -30.125 -47.066  1.00183.110          O  
ATOM   6808  OE2 GLU A 428      17.992 -29.733 -49.058  1.00183.110          O  
ATOM   6809  H   GLU A 428      13.741 -27.885 -45.091  1.00157.310          H  
ATOM   6810  HA  GLU A 428      14.399 -26.626 -47.408  1.00156.800          H  
ATOM   6811 1HB  GLU A 428      15.809 -28.286 -46.232  1.00219.730          H  
ATOM   6812 2HB  GLU A 428      14.811 -29.588 -46.866  1.00219.730          H  
ATOM   6813 1HG  GLU A 428      15.474 -29.031 -49.157  1.00219.730          H  
ATOM   6814 2HG  GLU A 428      16.420 -27.664 -48.571  1.00219.730          H  
ATOM   6815  N   ASP A 429      12.206 -28.944 -48.138  1.00130.960          N  
ATOM   6816  CA  ASP A 429      11.395 -29.427 -49.248  1.00131.120          C  
ATOM   6817  C   ASP A 429      10.626 -28.317 -50.003  1.00131.740          C  
ATOM   6818  O   ASP A 429      10.320 -28.472 -51.191  1.00131.780          O  
ATOM   6819  CB  ASP A 429      10.450 -30.520 -48.746  1.00183.500          C  
ATOM   6820  CG  ASP A 429      11.213 -31.838 -48.416  1.00183.500          C  
ATOM   6821  OD1 ASP A 429      12.359 -31.995 -48.826  1.00183.500          O  
ATOM   6822  OD2 ASP A 429      10.660 -32.677 -47.744  1.00183.500          O  
ATOM   6823  H   ASP A 429      12.102 -29.352 -47.221  1.00157.150          H  
ATOM   6824  HA  ASP A 429      12.070 -29.890 -49.967  1.00157.340          H  
ATOM   6825 1HB  ASP A 429       9.921 -30.173 -47.852  1.00220.200          H  
ATOM   6826 2HB  ASP A 429       9.696 -30.728 -49.507  1.00220.200          H  
ATOM   6827  N   GLU A 430      10.349 -27.170 -49.363  1.00132.280          N  
ATOM   6828  CA  GLU A 430       9.598 -26.117 -50.047  1.00132.910          C  
ATOM   6829  C   GLU A 430      10.519 -25.260 -50.929  1.00133.270          C  
ATOM   6830  O   GLU A 430      10.068 -24.361 -51.649  1.00133.640          O  
ATOM   6831  CB  GLU A 430       8.826 -25.255 -49.036  1.00185.820          C  
ATOM   6832  CG  GLU A 430       7.697 -26.007 -48.280  1.00185.820          C  
ATOM   6833  CD  GLU A 430       6.523 -26.415 -49.195  1.00185.820          C  
ATOM   6834  OE1 GLU A 430       6.016 -25.570 -49.908  1.00185.820          O  
ATOM   6835  OE2 GLU A 430       6.165 -27.566 -49.207  1.00185.820          O  
ATOM   6836  H   GLU A 430      10.647 -27.014 -48.393  1.00158.740          H  
ATOM   6837  HA  GLU A 430       8.861 -26.592 -50.695  1.00159.490          H  
ATOM   6838 1HB  GLU A 430       9.522 -24.860 -48.293  1.00222.990          H  
ATOM   6839 2HB  GLU A 430       8.375 -24.407 -49.552  1.00222.990          H  
ATOM   6840 1HG  GLU A 430       8.119 -26.907 -47.826  1.00222.990          H  
ATOM   6841 2HG  GLU A 430       7.325 -25.371 -47.476  1.00222.990          H  
ATOM   6842  N   VAL A 431      11.822 -25.568 -50.932  1.00133.190          N  
ATOM   6843  CA  VAL A 431      12.802 -24.855 -51.748  1.00133.560          C  
ATOM   6844  C   VAL A 431      12.502 -25.090 -53.221  1.00133.980          C  
ATOM   6845  O   VAL A 431      12.907 -24.309 -54.080  1.00134.000          O  
ATOM   6846  CB  VAL A 431      14.252 -25.315 -51.445  1.00186.840          C  
ATOM   6847  CG1 VAL A 431      14.555 -26.704 -52.087  1.00186.840          C  
ATOM   6848  CG2 VAL A 431      15.245 -24.268 -51.944  1.00186.840          C  
ATOM   6849  H   VAL A 431      12.158 -26.322 -50.326  1.00159.830          H  
ATOM   6850  HA  VAL A 431      12.721 -23.788 -51.537  1.00160.270          H  
ATOM   6851  HB  VAL A 431      14.350 -25.432 -50.365  1.00224.200          H  
ATOM   6852 1HG1 VAL A 431      15.563 -27.006 -51.820  1.00224.200          H  
ATOM   6853 2HG1 VAL A 431      13.858 -27.451 -51.734  1.00224.200          H  
ATOM   6854 3HG1 VAL A 431      14.488 -26.642 -53.170  1.00224.200          H  
ATOM   6855 1HG2 VAL A 431      16.254 -24.589 -51.697  1.00224.200          H  
ATOM   6856 2HG2 VAL A 431      15.161 -24.153 -53.024  1.00224.200          H  
ATOM   6857 3HG2 VAL A 431      15.040 -23.314 -51.462  1.00224.200          H  
ATOM   6858  N   ASN A 432      11.778 -26.179 -53.501  1.00134.350          N  
ATOM   6859  CA  ASN A 432      11.450 -26.591 -54.847  1.00134.830          C  
ATOM   6860  C   ASN A 432      10.124 -26.015 -55.343  1.00135.040          C  
ATOM   6861  O   ASN A 432       9.585 -26.475 -56.352  1.00135.220          O  
ATOM   6862  CB  ASN A 432      11.440 -28.102 -54.908  1.00188.570          C  
ATOM   6863  CG  ASN A 432      12.816 -28.686 -54.746  1.00188.570          C  
ATOM   6864  OD1 ASN A 432      13.808 -28.172 -55.281  1.00188.570          O  
ATOM   6865  ND2 ASN A 432      12.900 -29.760 -54.001  1.00188.570          N  
ATOM   6866  H   ASN A 432      11.459 -26.771 -52.728  1.00161.220          H  
ATOM   6867  HA  ASN A 432      12.227 -26.221 -55.515  1.00161.800          H  
ATOM   6868 1HB  ASN A 432      10.799 -28.489 -54.112  1.00226.280          H  
ATOM   6869 2HB  ASN A 432      11.023 -28.431 -55.859  1.00226.280          H  
ATOM   6870 1HD2 ASN A 432      13.788 -30.195 -53.849  1.00226.280          H  
ATOM   6871 2HD2 ASN A 432      12.077 -30.148 -53.580  1.00226.280          H  
ATOM   6872  N   SER A 433       9.605 -25.000 -54.648  1.00135.010          N  
ATOM   6873  CA  SER A 433       8.381 -24.334 -55.068  1.00135.230          C  
ATOM   6874  C   SER A 433       8.551 -23.771 -56.479  1.00135.560          C  
ATOM   6875  O   SER A 433       9.660 -23.450 -56.921  1.00135.690          O  
ATOM   6876  CB  SER A 433       8.029 -23.198 -54.118  1.00189.230          C  
ATOM   6877  OG  SER A 433       7.751 -23.668 -52.824  1.00189.230          O  
ATOM   6878  H   SER A 433      10.046 -24.694 -53.780  1.00162.010          H  
ATOM   6879  HA  SER A 433       7.568 -25.060 -55.078  1.00162.280          H  
ATOM   6880 1HB  SER A 433       8.848 -22.497 -54.076  1.00227.080          H  
ATOM   6881 2HB  SER A 433       7.164 -22.663 -54.509  1.00227.080          H  
ATOM   6882  HG  SER A 433       8.618 -23.894 -52.427  1.00227.080          H  
ATOM   6883  N   SER A 434       7.443 -23.711 -57.215  1.00135.700          N  
ATOM   6884  CA  SER A 434       7.444 -23.225 -58.589  1.00136.250          C  
ATOM   6885  C   SER A 434       7.527 -21.715 -58.668  1.00136.550          C  
ATOM   6886  O   SER A 434       7.363 -21.001 -57.665  1.00136.550          O  
ATOM   6887  CB  SER A 434       6.184 -23.635 -59.326  1.00190.530          C  
ATOM   6888  OG  SER A 434       5.089 -22.881 -58.887  1.00190.530          O  
ATOM   6889  H   SER A 434       6.566 -24.001 -56.810  1.00162.840          H  
ATOM   6890  HA  SER A 434       8.311 -23.648 -59.100  1.00163.500          H  
ATOM   6891 1HB  SER A 434       6.318 -23.503 -60.396  1.00228.640          H  
ATOM   6892 2HB  SER A 434       5.993 -24.692 -59.149  1.00228.640          H  
ATOM   6893  HG  SER A 434       4.326 -23.209 -59.383  1.00228.640          H  
ATOM   6894  N   PHE A 435       7.692 -21.241 -59.909  1.00136.850          N  
ATOM   6895  CA  PHE A 435       7.791 -19.833 -60.300  1.00137.180          C  
ATOM   6896  C   PHE A 435       6.638 -18.973 -59.796  1.00137.630          C  
ATOM   6897  O   PHE A 435       6.777 -17.747 -59.701  1.00137.970          O  
ATOM   6898  CB  PHE A 435       7.816 -19.720 -61.824  1.00191.920          C  
ATOM   6899  CG  PHE A 435       6.465 -19.992 -62.430  1.00191.920          C  
ATOM   6900  CD1 PHE A 435       5.563 -18.951 -62.655  1.00191.920          C  
ATOM   6901  CD2 PHE A 435       6.074 -21.284 -62.745  1.00191.920          C  
ATOM   6902  CE1 PHE A 435       4.318 -19.203 -63.175  1.00191.920          C  
ATOM   6903  CE2 PHE A 435       4.828 -21.530 -63.264  1.00191.920          C  
ATOM   6904  CZ  PHE A 435       3.949 -20.489 -63.479  1.00191.920          C  
ATOM   6905  H   PHE A 435       7.791 -21.925 -60.643  1.00164.220          H  
ATOM   6906  HA  PHE A 435       8.721 -19.434 -59.894  1.00164.620          H  
ATOM   6907 1HB  PHE A 435       8.128 -18.717 -62.114  1.00230.300          H  
ATOM   6908 2HB  PHE A 435       8.532 -20.424 -62.242  1.00230.300          H  
ATOM   6909  HD1 PHE A 435       5.851 -17.926 -62.406  1.00230.300          H  
ATOM   6910  HD2 PHE A 435       6.756 -22.110 -62.580  1.00230.300          H  
ATOM   6911  HE1 PHE A 435       3.622 -18.381 -63.342  1.00230.300          H  
ATOM   6912  HE2 PHE A 435       4.530 -22.549 -63.505  1.00230.300          H  
ATOM   6913  HZ  PHE A 435       2.961 -20.689 -63.888  1.00230.300          H  
ATOM   6914  N   THR A 436       5.508 -19.602 -59.437  1.00137.650          N  
ATOM   6915  CA  THR A 436       4.341 -18.892 -58.945  1.00138.050          C  
ATOM   6916  C   THR A 436       4.780 -17.948 -57.836  1.00138.090          C  
ATOM   6917  O   THR A 436       4.284 -16.819 -57.757  1.00138.000          O  
ATOM   6918  CB  THR A 436       3.256 -19.861 -58.413  1.00193.110          C  
ATOM   6919  OG1 THR A 436       2.811 -20.732 -59.471  1.00193.110          O  
ATOM   6920  CG2 THR A 436       2.064 -19.070 -57.888  1.00193.110          C  
ATOM   6921  H   THR A 436       5.452 -20.616 -59.502  1.00165.180          H  
ATOM   6922  HA  THR A 436       3.919 -18.302 -59.757  1.00165.660          H  
ATOM   6923  HB  THR A 436       3.677 -20.466 -57.609  1.00231.730          H  
ATOM   6924  HG1 THR A 436       2.232 -21.406 -59.106  1.00231.730          H  
ATOM   6925 1HG2 THR A 436       1.309 -19.761 -57.519  1.00231.730          H  
ATOM   6926 2HG2 THR A 436       2.374 -18.414 -57.072  1.00231.730          H  
ATOM   6927 3HG2 THR A 436       1.645 -18.470 -58.693  1.00231.730          H  
ATOM   6928  N   SER A 437       5.699 -18.444 -56.984  1.00138.230          N  
ATOM   6929  CA  SER A 437       6.293 -17.750 -55.854  1.00138.280          C  
ATOM   6930  C   SER A 437       5.247 -17.420 -54.777  1.00138.520          C  
ATOM   6931  O   SER A 437       4.053 -17.664 -54.970  1.00138.820          O  
ATOM   6932  CB  SER A 437       6.959 -16.484 -56.444  1.00193.570          C  
ATOM   6933  OG  SER A 437       7.964 -16.842 -57.363  1.00193.570          O  
ATOM   6934  H   SER A 437       6.057 -19.388 -57.153  1.00165.880          H  
ATOM   6935  HA  SER A 437       7.053 -18.406 -55.422  1.00165.940          H  
ATOM   6936 1HB  SER A 437       6.237 -15.868 -56.942  1.00232.290          H  
ATOM   6937 2HB  SER A 437       7.375 -15.853 -55.707  1.00232.290          H  
ATOM   6938  HG  SER A 437       7.478 -17.113 -58.195  1.00232.290          H  
ATOM   6939  N   GLY A 438       5.659 -16.902 -53.601  1.00138.390          N  
ATOM   6940  CA  GLY A 438       7.036 -16.722 -53.113  1.00138.650          C  
ATOM   6941  C   GLY A 438       7.385 -17.835 -52.141  1.00138.630          C  
ATOM   6942  O   GLY A 438       6.912 -18.969 -52.273  1.00138.610          O  
ATOM   6943  H   GLY A 438       4.925 -16.665 -52.949  1.00166.070          H  
ATOM   6944 1HA  GLY A 438       7.772 -16.741 -53.900  1.00166.380          H  
ATOM   6945 2HA  GLY A 438       7.122 -15.757 -52.610  1.00166.380          H  
ATOM   6946  N   ARG A 439       8.266 -17.523 -51.199  1.00138.630          N  
ATOM   6947  CA  ARG A 439       8.734 -18.468 -50.192  1.00138.570          C  
ATOM   6948  C   ARG A 439       8.499 -17.806 -48.842  1.00138.440          C  
ATOM   6949  O   ARG A 439       8.550 -16.576 -48.760  1.00138.690          O  
ATOM   6950  CB  ARG A 439      10.217 -18.802 -50.376  1.00194.020          C  
ATOM   6951  CG  ARG A 439      10.560 -19.947 -51.381  1.00194.020          C  
ATOM   6952  CD  ARG A 439      10.450 -19.533 -52.824  1.00194.020          C  
ATOM   6953  NE  ARG A 439      10.937 -20.572 -53.739  1.00194.020          N  
ATOM   6954  CZ  ARG A 439      10.822 -20.542 -55.090  1.00194.020          C  
ATOM   6955  NH1 ARG A 439      10.246 -19.522 -55.691  1.00194.020          N  
ATOM   6956  NH2 ARG A 439      11.288 -21.546 -55.809  1.00194.020          N  
ATOM   6957  H   ARG A 439       8.613 -16.574 -51.152  1.00166.360          H  
ATOM   6958  HA  ARG A 439       8.147 -19.384 -50.245  1.00166.280          H  
ATOM   6959 1HB  ARG A 439      10.745 -17.911 -50.706  1.00232.830          H  
ATOM   6960 2HB  ARG A 439      10.638 -19.085 -49.410  1.00232.830          H  
ATOM   6961 1HG  ARG A 439      11.581 -20.287 -51.207  1.00232.830          H  
ATOM   6962 2HG  ARG A 439       9.872 -20.782 -51.225  1.00232.830          H  
ATOM   6963 1HD  ARG A 439       9.418 -19.362 -53.064  1.00232.830          H  
ATOM   6964 2HD  ARG A 439      11.024 -18.623 -52.991  1.00232.830          H  
ATOM   6965  HE  ARG A 439      11.379 -21.388 -53.335  1.00232.830          H  
ATOM   6966 1HH1 ARG A 439       9.894 -18.753 -55.150  1.00232.830          H  
ATOM   6967 2HH1 ARG A 439      10.154 -19.511 -56.699  1.00232.830          H  
ATOM   6968 1HH2 ARG A 439      11.730 -22.344 -55.357  1.00232.830          H  
ATOM   6969 2HH2 ARG A 439      11.191 -21.542 -56.817  1.00232.830          H  
ATOM   6970  N   ASN A 440       8.243 -18.587 -47.795  1.00138.130          N  
ATOM   6971  CA  ASN A 440       8.003 -17.993 -46.484  1.00137.910          C  
ATOM   6972  C   ASN A 440       8.299 -18.969 -45.339  1.00137.430          C  
ATOM   6973  O   ASN A 440       8.628 -20.142 -45.552  1.00137.300          O  
ATOM   6974  CB  ASN A 440       6.554 -17.499 -46.422  1.00193.160          C  
ATOM   6975  CG  ASN A 440       6.332 -16.268 -45.557  1.00193.160          C  
ATOM   6976  OD1 ASN A 440       7.031 -16.077 -44.553  1.00193.160          O  
ATOM   6977  ND2 ASN A 440       5.376 -15.451 -45.925  1.00193.160          N  
ATOM   6978  H   ASN A 440       8.208 -19.593 -47.903  1.00165.760          H  
ATOM   6979  HA  ASN A 440       8.677 -17.137 -46.366  1.00165.490          H  
ATOM   6980 1HB  ASN A 440       6.201 -17.279 -47.429  1.00231.790          H  
ATOM   6981 2HB  ASN A 440       5.924 -18.306 -46.032  1.00231.790          H  
ATOM   6982 1HD2 ASN A 440       5.187 -14.628 -45.389  1.00231.790          H  
ATOM   6983 2HD2 ASN A 440       4.834 -15.648 -46.743  1.00231.790          H  
ATOM   6984  N   ASN A 441       8.106 -18.490 -44.117  1.00137.240          N  
ATOM   6985  CA  ASN A 441       8.318 -19.247 -42.887  1.00136.840          C  
ATOM   6986  C   ASN A 441       7.173 -20.227 -42.644  1.00136.260          C  
ATOM   6987  O   ASN A 441       6.351 -20.025 -41.750  1.00136.190          O  
ATOM   6988  CB  ASN A 441       8.450 -18.264 -41.725  1.00191.740          C  
ATOM   6989  CG  ASN A 441       8.933 -18.852 -40.410  1.00191.740          C  
ATOM   6990  OD1 ASN A 441       9.570 -19.912 -40.374  1.00191.740          O  
ATOM   6991  ND2 ASN A 441       8.635 -18.141 -39.337  1.00191.740          N  
ATOM   6992  H   ASN A 441       7.843 -17.516 -44.047  1.00164.690          H  
ATOM   6993  HA  ASN A 441       9.238 -19.826 -42.987  1.00164.210          H  
ATOM   6994 1HB  ASN A 441       9.138 -17.470 -42.016  1.00230.080          H  
ATOM   6995 2HB  ASN A 441       7.488 -17.795 -41.548  1.00230.080          H  
ATOM   6996 1HD2 ASN A 441       8.918 -18.423 -38.397  1.00230.080          H  
ATOM   6997 2HD2 ASN A 441       8.120 -17.291 -39.440  1.00230.080          H  
ATOM   6998  N   THR A 442       7.142 -21.303 -43.429  1.00135.870          N  
ATOM   6999  CA  THR A 442       6.085 -22.317 -43.342  1.00135.370          C  
ATOM   7000  C   THR A 442       6.259 -23.343 -42.227  1.00135.130          C  
ATOM   7001  O   THR A 442       7.251 -24.061 -42.259  1.00134.860          O  
ATOM   7002  CB  THR A 442       5.940 -23.073 -44.672  1.00189.720          C  
ATOM   7003  OG1 THR A 442       5.543 -22.140 -45.677  1.00189.720          O  
ATOM   7004  CG2 THR A 442       4.893 -24.209 -44.565  1.00189.720          C  
ATOM   7005  H   THR A 442       7.853 -21.346 -44.165  1.00163.040          H  
ATOM   7006  HA  THR A 442       5.207 -21.804 -43.251  1.00162.440          H  
ATOM   7007  HB  THR A 442       6.907 -23.493 -44.950  1.00227.660          H  
ATOM   7008  HG1 THR A 442       5.771 -22.493 -46.547  1.00227.660          H  
ATOM   7009 1HG2 THR A 442       4.810 -24.713 -45.526  1.00227.660          H  
ATOM   7010 2HG2 THR A 442       5.197 -24.935 -43.813  1.00227.660          H  
ATOM   7011 3HG2 THR A 442       3.922 -23.801 -44.291  1.00227.660          H  
ATOM   7012  N   MET A 443       5.335 -23.501 -41.225  1.00135.280          N  
ATOM   7013  CA  MET A 443       4.091 -22.805 -40.752  1.00135.080          C  
ATOM   7014  C   MET A 443       3.037 -22.102 -41.650  1.00135.020          C  
ATOM   7015  O   MET A 443       1.928 -22.609 -41.817  1.00134.740          O  
ATOM   7016  CB  MET A 443       4.559 -21.807 -39.706  1.00189.190          C  
ATOM   7017  CG  MET A 443       5.064 -22.438 -38.465  1.00189.190          C  
ATOM   7018  SD  MET A 443       5.732 -21.293 -37.281  1.00189.190          S  
ATOM   7019  CE  MET A 443       7.351 -21.153 -38.023  1.00189.190          C  
ATOM   7020  H   MET A 443       5.574 -24.276 -40.625  1.00162.340          H  
ATOM   7021  HA  MET A 443       3.532 -23.573 -40.216  1.00162.100          H  
ATOM   7022 1HB  MET A 443       5.325 -21.203 -40.090  1.00227.030          H  
ATOM   7023 2HB  MET A 443       3.731 -21.143 -39.431  1.00227.030          H  
ATOM   7024 1HG  MET A 443       4.251 -22.971 -37.988  1.00227.030          H  
ATOM   7025 2HG  MET A 443       5.841 -23.140 -38.728  1.00227.030          H  
ATOM   7026 1HE  MET A 443       7.957 -20.486 -37.441  1.00227.030          H  
ATOM   7027 2HE  MET A 443       7.823 -22.128 -38.053  1.00227.030          H  
ATOM   7028 3HE  MET A 443       7.263 -20.767 -39.031  1.00227.030          H  
ATOM   7029  N   ILE A 444       3.374 -20.949 -42.213  1.00135.320          N  
ATOM   7030  CA  ILE A 444       2.466 -20.117 -43.005  1.00135.380          C  
ATOM   7031  C   ILE A 444       1.790 -20.756 -44.238  1.00135.260          C  
ATOM   7032  O   ILE A 444       0.600 -20.508 -44.443  1.00135.410          O  
ATOM   7033  CB  ILE A 444       3.252 -18.868 -43.471  1.00189.510          C  
ATOM   7034  CG1 ILE A 444       3.563 -17.997 -42.234  1.00189.510          C  
ATOM   7035  CG2 ILE A 444       2.455 -18.066 -44.547  1.00189.510          C  
ATOM   7036  CD1 ILE A 444       4.577 -16.917 -42.487  1.00189.510          C  
ATOM   7037  H   ILE A 444       4.332 -20.611 -42.040  1.00162.380          H  
ATOM   7038  HA  ILE A 444       1.678 -19.788 -42.333  1.00162.460          H  
ATOM   7039  HB  ILE A 444       4.205 -19.182 -43.894  1.00227.410          H  
ATOM   7040 1HG1 ILE A 444       2.642 -17.535 -41.886  1.00227.410          H  
ATOM   7041 2HG1 ILE A 444       3.952 -18.639 -41.444  1.00227.410          H  
ATOM   7042 1HG2 ILE A 444       3.023 -17.200 -44.861  1.00227.410          H  
ATOM   7043 2HG2 ILE A 444       2.262 -18.674 -45.425  1.00227.410          H  
ATOM   7044 3HG2 ILE A 444       1.504 -17.738 -44.125  1.00227.410          H  
ATOM   7045 1HD1 ILE A 444       4.750 -16.367 -41.565  1.00227.410          H  
ATOM   7046 2HD1 ILE A 444       5.505 -17.377 -42.811  1.00227.410          H  
ATOM   7047 3HD1 ILE A 444       4.234 -16.230 -43.244  1.00227.410          H  
ATOM   7048  N   ARG A 445       2.497 -21.504 -45.093  1.00134.980          N  
ATOM   7049  CA  ARG A 445       1.820 -22.058 -46.264  1.00134.950          C  
ATOM   7050  C   ARG A 445       1.035 -23.344 -46.029  1.00134.430          C  
ATOM   7051  O   ARG A 445       1.610 -24.395 -45.733  1.00134.120          O  
ATOM   7052  CB  ARG A 445       2.811 -22.373 -47.365  1.00188.940          C  
ATOM   7053  CG  ARG A 445       2.206 -23.033 -48.604  1.00188.940          C  
ATOM   7054  CD  ARG A 445       3.213 -23.238 -49.631  1.00188.940          C  
ATOM   7055  NE  ARG A 445       3.628 -21.990 -50.229  1.00188.940          N  
ATOM   7056  CZ  ARG A 445       4.762 -21.800 -50.931  1.00188.940          C  
ATOM   7057  NH1 ARG A 445       5.631 -22.793 -51.104  1.00188.940          N  
ATOM   7058  NH2 ARG A 445       4.984 -20.597 -51.438  1.00188.940          N  
ATOM   7059  H   ARG A 445       3.490 -21.686 -44.955  1.00161.980          H  
ATOM   7060  HA  ARG A 445       1.126 -21.304 -46.634  1.00161.940          H  
ATOM   7061 1HB  ARG A 445       3.318 -21.462 -47.672  1.00226.730          H  
ATOM   7062 2HB  ARG A 445       3.560 -23.055 -46.992  1.00226.730          H  
ATOM   7063 1HG  ARG A 445       1.797 -24.015 -48.358  1.00226.730          H  
ATOM   7064 2HG  ARG A 445       1.413 -22.404 -49.010  1.00226.730          H  
ATOM   7065 1HD  ARG A 445       4.085 -23.718 -49.179  1.00226.730          H  
ATOM   7066 2HD  ARG A 445       2.810 -23.880 -50.414  1.00226.730          H  
ATOM   7067  HE  ARG A 445       3.006 -21.198 -50.136  1.00226.730          H  
ATOM   7068 1HH1 ARG A 445       5.479 -23.724 -50.696  1.00226.730          H  
ATOM   7069 2HH1 ARG A 445       6.477 -22.673 -51.649  1.00226.730          H  
ATOM   7070 1HH2 ARG A 445       4.314 -19.861 -51.298  1.00226.730          H  
ATOM   7071 2HH2 ARG A 445       5.834 -20.378 -51.962  1.00226.730          H  
ATOM   7072  N   ALA A 446      -0.272 -23.256 -46.237  1.00134.440          N  
ATOM   7073  CA  ALA A 446      -1.176 -24.385 -46.082  1.00133.960          C  
ATOM   7074  C   ALA A 446      -1.266 -25.173 -47.383  1.00133.670          C  
ATOM   7075  O   ALA A 446      -1.196 -24.604 -48.475  1.00133.980          O  
ATOM   7076  CB  ALA A 446      -2.544 -23.909 -45.655  1.00187.740          C  
ATOM   7077  H   ALA A 446      -0.657 -22.352 -46.478  1.00161.330          H  
ATOM   7078  HA  ALA A 446      -0.768 -25.047 -45.322  1.00160.750          H  
ATOM   7079 1HB  ALA A 446      -3.185 -24.746 -45.542  1.00225.280          H  
ATOM   7080 2HB  ALA A 446      -2.459 -23.382 -44.718  1.00225.280          H  
ATOM   7081 3HB  ALA A 446      -2.956 -23.246 -46.410  1.00225.280          H  
ATOM   7082  N   VAL A 447      -1.497 -26.471 -47.249  1.00133.110          N  
ATOM   7083  CA  VAL A 447      -1.685 -27.396 -48.357  1.00132.800          C  
ATOM   7084  C   VAL A 447      -3.160 -27.786 -48.449  1.00133.000          C  
ATOM   7085  O   VAL A 447      -3.786 -28.071 -47.424  1.00132.970          O  
ATOM   7086  CB  VAL A 447      -0.739 -28.587 -48.195  1.00186.040          C  
ATOM   7087  CG1 VAL A 447      -0.961 -29.583 -49.315  1.00186.040          C  
ATOM   7088  CG2 VAL A 447       0.697 -28.041 -48.200  1.00186.040          C  
ATOM   7089  H   VAL A 447      -1.524 -26.843 -46.299  1.00159.730          H  
ATOM   7090  HA  VAL A 447      -1.415 -26.889 -49.287  1.00159.360          H  
ATOM   7091  HB  VAL A 447      -0.934 -29.096 -47.250  1.00223.250          H  
ATOM   7092 1HG1 VAL A 447      -0.299 -30.406 -49.245  1.00223.250          H  
ATOM   7093 2HG1 VAL A 447      -1.986 -29.952 -49.266  1.00223.250          H  
ATOM   7094 3HG1 VAL A 447      -0.789 -29.086 -50.269  1.00223.250          H  
ATOM   7095 1HG2 VAL A 447       1.401 -28.838 -48.084  1.00223.250          H  
ATOM   7096 2HG2 VAL A 447       0.882 -27.532 -49.141  1.00223.250          H  
ATOM   7097 3HG2 VAL A 447       0.827 -27.333 -47.380  1.00223.250          H  
ATOM   7098  N   GLN A 448      -3.718 -27.714 -49.666  1.00133.240          N  
ATOM   7099  CA  GLN A 448      -5.148 -27.893 -49.918  1.00133.470          C  
ATOM   7100  C   GLN A 448      -5.597 -29.364 -49.936  1.00132.950          C  
ATOM   7101  O   GLN A 448      -4.778 -30.243 -50.178  1.00132.530          O  
ATOM   7102  CB  GLN A 448      -5.479 -27.266 -51.280  1.00186.770          C  
ATOM   7103  CG  GLN A 448      -5.226 -25.770 -51.357  1.00186.770          C  
ATOM   7104  CD  GLN A 448      -5.602 -25.195 -52.700  1.00186.770          C  
ATOM   7105  OE1 GLN A 448      -6.755 -25.306 -53.130  1.00186.770          O  
ATOM   7106  NE2 GLN A 448      -4.636 -24.587 -53.375  1.00186.770          N  
ATOM   7107  H   GLN A 448      -3.107 -27.543 -50.481  1.00159.890          H  
ATOM   7108  HA  GLN A 448      -5.671 -27.353 -49.149  1.00160.160          H  
ATOM   7109 1HB  GLN A 448      -4.886 -27.745 -52.049  1.00224.120          H  
ATOM   7110 2HB  GLN A 448      -6.517 -27.440 -51.533  1.00224.120          H  
ATOM   7111 1HG  GLN A 448      -5.783 -25.257 -50.600  1.00224.120          H  
ATOM   7112 2HG  GLN A 448      -4.160 -25.599 -51.209  1.00224.120          H  
ATOM   7113 1HE2 GLN A 448      -4.821 -24.191 -54.276  1.00224.120          H  
ATOM   7114 2HE2 GLN A 448      -3.711 -24.538 -52.986  1.00224.120          H  
ATOM   7115  N   PRO A 449      -6.874 -29.672 -49.669  1.00132.970          N  
ATOM   7116  CA  PRO A 449      -7.423 -31.011 -49.756  1.00132.540          C  
ATOM   7117  C   PRO A 449      -7.106 -31.596 -51.111  1.00132.460          C  
ATOM   7118  O   PRO A 449      -7.303 -30.940 -52.135  1.00132.890          O  
ATOM   7119  CB  PRO A 449      -8.916 -30.760 -49.550  1.00198.810          C  
ATOM   7120  CG  PRO A 449      -8.958 -29.521 -48.681  1.00198.810          C  
ATOM   7121  CD  PRO A 449      -7.834 -28.663 -49.182  1.00198.810          C  
ATOM   7122  HA  PRO A 449      -7.022 -31.653 -48.971  1.00159.050          H  
ATOM   7123 1HB  PRO A 449      -9.420 -30.636 -50.516  1.00238.570          H  
ATOM   7124 2HB  PRO A 449      -9.374 -31.630 -49.048  1.00238.570          H  
ATOM   7125 1HG  PRO A 449      -9.944 -29.032 -48.740  1.00238.570          H  
ATOM   7126 2HG  PRO A 449      -8.825 -29.823 -47.624  1.00238.570          H  
ATOM   7127 1HD  PRO A 449      -8.169 -27.991 -49.974  1.00238.570          H  
ATOM   7128 2HD  PRO A 449      -7.443 -28.146 -48.324  1.00238.570          H  
ATOM   7129  N   GLY A 450      -6.651 -32.840 -51.108  1.00131.910          N  
ATOM   7130  CA  GLY A 450      -6.277 -33.530 -52.335  1.00131.750          C  
ATOM   7131  C   GLY A 450      -4.767 -33.468 -52.588  1.00131.630          C  
ATOM   7132  O   GLY A 450      -4.224 -34.292 -53.327  1.00131.390          O  
ATOM   7133  H   GLY A 450      -6.532 -33.331 -50.214  1.00158.290          H  
ATOM   7134 1HA  GLY A 450      -6.593 -34.570 -52.271  1.00158.100          H  
ATOM   7135 2HA  GLY A 450      -6.805 -33.086 -53.176  1.00158.100          H  
ATOM   7136  N   GLU A 451      -4.093 -32.487 -51.987  1.00131.800          N  
ATOM   7137  CA  GLU A 451      -2.665 -32.310 -52.161  1.00131.720          C  
ATOM   7138  C   GLU A 451      -1.891 -33.017 -51.052  1.00131.130          C  
ATOM   7139  O   GLU A 451      -2.402 -33.232 -49.936  1.00130.870          O  
ATOM   7140  CB  GLU A 451      -2.303 -30.814 -52.195  1.00184.440          C  
ATOM   7141  CG  GLU A 451      -2.870 -30.021 -53.364  1.00184.440          C  
ATOM   7142  CD  GLU A 451      -2.464 -28.503 -53.379  1.00184.440          C  
ATOM   7143  OE1 GLU A 451      -2.327 -27.862 -52.326  1.00184.440          O  
ATOM   7144  OE2 GLU A 451      -2.293 -28.003 -54.466  1.00184.440          O  
ATOM   7145  H   GLU A 451      -4.569 -31.826 -51.367  1.00158.160          H  
ATOM   7146  HA  GLU A 451      -2.371 -32.753 -53.111  1.00158.060          H  
ATOM   7147 1HB  GLU A 451      -2.683 -30.347 -51.328  1.00221.330          H  
ATOM   7148 2HB  GLU A 451      -1.219 -30.697 -52.189  1.00221.330          H  
ATOM   7149 1HG  GLU A 451      -2.548 -30.488 -54.291  1.00221.330          H  
ATOM   7150 2HG  GLU A 451      -3.960 -30.095 -53.314  1.00221.330          H  
ATOM   7151  N   THR A 452      -0.643 -33.361 -51.370  1.00130.940          N  
ATOM   7152  CA  THR A 452       0.280 -33.972 -50.429  1.00130.430          C  
ATOM   7153  C   THR A 452       1.508 -33.101 -50.254  1.00130.610          C  
ATOM   7154  O   THR A 452       1.787 -32.212 -51.066  1.00131.000          O  
ATOM   7155  CB  THR A 452       0.715 -35.372 -50.902  1.00182.810          C  
ATOM   7156  OG1 THR A 452       1.390 -35.265 -52.169  1.00182.810          O  
ATOM   7157  CG2 THR A 452      -0.490 -36.271 -51.042  1.00182.810          C  
ATOM   7158  H   THR A 452      -0.303 -33.181 -52.306  1.00157.130          H  
ATOM   7159  HA  THR A 452      -0.205 -34.063 -49.460  1.00156.520          H  
ATOM   7160  HB  THR A 452       1.400 -35.803 -50.169  1.00219.370          H  
ATOM   7161  HG1 THR A 452       1.839 -36.096 -52.360  1.00219.370          H  
ATOM   7162 1HG2 THR A 452      -0.172 -37.260 -51.366  1.00219.370          H  
ATOM   7163 2HG2 THR A 452      -0.967 -36.340 -50.086  1.00219.370          H  
ATOM   7164 3HG2 THR A 452      -1.184 -35.858 -51.770  1.00219.370          H  
ATOM   7165  N   TYR A 453       2.235 -33.360 -49.175  1.00130.340          N  
ATOM   7166  CA  TYR A 453       3.446 -32.620 -48.863  1.00130.470          C  
ATOM   7167  C   TYR A 453       4.336 -33.377 -47.901  1.00129.890          C  
ATOM   7168  O   TYR A 453       3.889 -34.316 -47.244  1.00129.430          O  
ATOM   7169  CB  TYR A 453       3.051 -31.256 -48.302  1.00182.610          C  
ATOM   7170  CG  TYR A 453       2.250 -31.276 -46.985  1.00182.610          C  
ATOM   7171  CD1 TYR A 453       2.867 -30.988 -45.785  1.00182.610          C  
ATOM   7172  CD2 TYR A 453       0.886 -31.595 -46.995  1.00182.610          C  
ATOM   7173  CE1 TYR A 453       2.115 -30.988 -44.627  1.00182.610          C  
ATOM   7174  CE2 TYR A 453       0.161 -31.591 -45.849  1.00182.610          C  
ATOM   7175  CZ  TYR A 453       0.768 -31.285 -44.676  1.00182.610          C  
ATOM   7176  OH  TYR A 453       0.053 -31.284 -43.545  1.00182.610          O  
ATOM   7177  H   TYR A 453       1.918 -34.116 -48.561  1.00156.410          H  
ATOM   7178  HA  TYR A 453       4.008 -32.472 -49.786  1.00156.560          H  
ATOM   7179 1HB  TYR A 453       3.952 -30.665 -48.135  1.00219.130          H  
ATOM   7180 2HB  TYR A 453       2.462 -30.725 -49.048  1.00219.130          H  
ATOM   7181  HD1 TYR A 453       3.931 -30.749 -45.751  1.00219.130          H  
ATOM   7182  HD2 TYR A 453       0.390 -31.846 -47.911  1.00219.130          H  
ATOM   7183  HE1 TYR A 453       2.572 -30.760 -43.675  1.00219.130          H  
ATOM   7184  HE2 TYR A 453      -0.903 -31.831 -45.866  1.00219.130          H  
ATOM   7185  HH  TYR A 453       0.641 -31.147 -42.800  1.00219.130          H  
ATOM   7186  N   THR A 454       5.594 -32.972 -47.806  1.00129.910          N  
ATOM   7187  CA  THR A 454       6.482 -33.569 -46.820  1.00129.400          C  
ATOM   7188  C   THR A 454       7.275 -32.497 -46.100  1.00129.610          C  
ATOM   7189  O   THR A 454       7.496 -31.406 -46.632  1.00130.070          O  
ATOM   7190  CB  THR A 454       7.479 -34.552 -47.485  1.00181.360          C  
ATOM   7191  OG1 THR A 454       8.331 -33.836 -48.390  1.00181.360          O  
ATOM   7192  CG2 THR A 454       6.743 -35.616 -48.289  1.00181.360          C  
ATOM   7193  H   THR A 454       5.945 -32.227 -48.395  1.00155.890          H  
ATOM   7194  HA  THR A 454       5.891 -34.105 -46.075  1.00155.280          H  
ATOM   7195  HB  THR A 454       8.083 -35.035 -46.709  1.00217.640          H  
ATOM   7196  HG1 THR A 454       9.034 -33.335 -47.908  1.00217.640          H  
ATOM   7197 1HG2 THR A 454       7.469 -36.289 -48.737  1.00217.640          H  
ATOM   7198 2HG2 THR A 454       6.096 -36.167 -47.654  1.00217.640          H  
ATOM   7199 3HG2 THR A 454       6.161 -35.153 -49.072  1.00217.640          H  
ATOM   7200  N   TYR A 455       7.732 -32.814 -44.896  1.00129.280          N  
ATOM   7201  CA  TYR A 455       8.656 -31.928 -44.201  1.00129.460          C  
ATOM   7202  C   TYR A 455       9.825 -32.700 -43.595  1.00129.010          C  
ATOM   7203  O   TYR A 455       9.653 -33.813 -43.077  1.00128.510          O  
ATOM   7204  CB  TYR A 455       8.000 -31.159 -43.064  1.00181.170          C  
ATOM   7205  CG  TYR A 455       6.850 -30.198 -43.340  1.00181.170          C  
ATOM   7206  CD1 TYR A 455       5.744 -30.283 -42.531  1.00181.170          C  
ATOM   7207  CD2 TYR A 455       6.885 -29.236 -44.351  1.00181.170          C  
ATOM   7208  CE1 TYR A 455       4.707 -29.442 -42.683  1.00181.170          C  
ATOM   7209  CE2 TYR A 455       5.804 -28.370 -44.506  1.00181.170          C  
ATOM   7210  CZ  TYR A 455       4.716 -28.484 -43.649  1.00181.170          C  
ATOM   7211  OH  TYR A 455       3.630 -27.645 -43.735  1.00181.170          O  
ATOM   7212  H   TYR A 455       7.458 -33.715 -44.492  1.00155.140          H  
ATOM   7213  HA  TYR A 455       9.074 -31.224 -44.920  1.00155.350          H  
ATOM   7214 1HB  TYR A 455       7.620 -31.907 -42.385  1.00217.410          H  
ATOM   7215 2HB  TYR A 455       8.763 -30.611 -42.537  1.00217.410          H  
ATOM   7216  HD1 TYR A 455       5.703 -31.016 -41.741  1.00217.410          H  
ATOM   7217  HD2 TYR A 455       7.748 -29.152 -45.009  1.00217.410          H  
ATOM   7218  HE1 TYR A 455       3.865 -29.523 -42.023  1.00217.410          H  
ATOM   7219  HE2 TYR A 455       5.818 -27.604 -45.286  1.00217.410          H  
ATOM   7220  HH  TYR A 455       3.757 -27.024 -44.465  1.00217.410          H  
ATOM   7221  N   LYS A 456      11.006 -32.079 -43.585  1.00129.210          N  
ATOM   7222  CA  LYS A 456      12.156 -32.659 -42.892  1.00128.830          C  
ATOM   7223  C   LYS A 456      12.328 -32.079 -41.490  1.00128.750          C  
ATOM   7224  O   LYS A 456      12.866 -30.981 -41.292  1.00129.100          O  
ATOM   7225  CB  LYS A 456      13.433 -32.487 -43.709  1.00180.510          C  
ATOM   7226  CG  LYS A 456      13.432 -33.283 -45.010  1.00180.510          C  
ATOM   7227  CD  LYS A 456      14.731 -33.093 -45.796  1.00180.510          C  
ATOM   7228  CE  LYS A 456      14.813 -34.050 -47.009  1.00180.510          C  
ATOM   7229  NZ  LYS A 456      13.828 -33.731 -48.096  1.00180.510          N  
ATOM   7230  H   LYS A 456      11.104 -31.199 -44.071  1.00155.050          H  
ATOM   7231  HA  LYS A 456      11.984 -33.731 -42.772  1.00154.600          H  
ATOM   7232 1HB  LYS A 456      13.576 -31.434 -43.952  1.00216.620          H  
ATOM   7233 2HB  LYS A 456      14.289 -32.810 -43.113  1.00216.620          H  
ATOM   7234 1HG  LYS A 456      13.302 -34.341 -44.775  1.00216.620          H  
ATOM   7235 2HG  LYS A 456      12.587 -32.961 -45.626  1.00216.620          H  
ATOM   7236 1HD  LYS A 456      14.778 -32.065 -46.169  1.00216.620          H  
ATOM   7237 2HD  LYS A 456      15.584 -33.263 -45.145  1.00216.620          H  
ATOM   7238 1HE  LYS A 456      15.820 -34.002 -47.426  1.00216.620          H  
ATOM   7239 2HE  LYS A 456      14.629 -35.068 -46.661  1.00216.620          H  
ATOM   7240 1HZ  LYS A 456      13.923 -34.377 -48.852  1.00216.620          H  
ATOM   7241 2HZ  LYS A 456      12.861 -33.762 -47.759  1.00216.620          H  
ATOM   7242 3HZ  LYS A 456      13.965 -32.782 -48.464  1.00216.620          H  
ATOM   7243  N   TRP A 457      11.877 -32.833 -40.499  1.00128.290          N  
ATOM   7244  CA  TRP A 457      11.862 -32.408 -39.117  1.00128.210          C  
ATOM   7245  C   TRP A 457      13.197 -32.732 -38.459  1.00127.870          C  
ATOM   7246  O   TRP A 457      13.332 -33.674 -37.683  1.00127.350          O  
ATOM   7247  CB  TRP A 457      10.682 -33.058 -38.351  1.00179.530          C  
ATOM   7248  CG  TRP A 457       9.316 -32.552 -38.746  1.00179.530          C  
ATOM   7249  CD1 TRP A 457       9.028 -31.725 -39.756  1.00179.530          C  
ATOM   7250  CD2 TRP A 457       8.043 -32.860 -38.135  1.00179.530          C  
ATOM   7251  NE1 TRP A 457       7.685 -31.495 -39.810  1.00179.530          N  
ATOM   7252  CE2 TRP A 457       7.076 -32.173 -38.853  1.00179.530          C  
ATOM   7253  CE3 TRP A 457       7.654 -33.643 -37.075  1.00179.530          C  
ATOM   7254  CZ2 TRP A 457       5.743 -32.249 -38.551  1.00179.530          C  
ATOM   7255  CZ3 TRP A 457       6.307 -33.714 -36.766  1.00179.530          C  
ATOM   7256  CH2 TRP A 457       5.371 -33.041 -37.487  1.00179.530          C  
ATOM   7257  H   TRP A 457      11.511 -33.759 -40.700  1.00153.950          H  
ATOM   7258  HA  TRP A 457      11.728 -31.332 -39.100  1.00153.850          H  
ATOM   7259 1HB  TRP A 457      10.673 -34.104 -38.554  1.00215.430          H  
ATOM   7260 2HB  TRP A 457      10.806 -32.948 -37.284  1.00215.430          H  
ATOM   7261  HD1 TRP A 457       9.741 -31.303 -40.437  1.00215.430          H  
ATOM   7262  HE1 TRP A 457       7.199 -30.909 -40.484  1.00215.430          H  
ATOM   7263  HE3 TRP A 457       8.377 -34.181 -36.500  1.00215.430          H  
ATOM   7264  HZ2 TRP A 457       5.000 -31.703 -39.130  1.00215.430          H  
ATOM   7265  HZ3 TRP A 457       6.018 -34.318 -35.935  1.00215.430          H  
ATOM   7266  HH2 TRP A 457       4.318 -33.124 -37.214  1.00215.430          H  
ATOM   7267  N   ASN A 458      14.193 -31.944 -38.794  1.00128.170          N  
ATOM   7268  CA  ASN A 458      15.539 -32.159 -38.267  1.00127.930          C  
ATOM   7269  C   ASN A 458      15.622 -31.614 -36.842  1.00127.860          C  
ATOM   7270  O   ASN A 458      15.529 -30.400 -36.648  1.00128.310          O  
ATOM   7271  CB  ASN A 458      16.580 -31.512 -39.163  1.00179.200          C  
ATOM   7272  CG  ASN A 458      18.000 -31.817 -38.732  1.00179.200          C  
ATOM   7273  OD1 ASN A 458      18.245 -32.304 -37.625  1.00179.200          O  
ATOM   7274  ND2 ASN A 458      18.942 -31.531 -39.600  1.00179.200          N  
ATOM   7275  H   ASN A 458      13.982 -31.218 -39.486  1.00153.800          H  
ATOM   7276  HA  ASN A 458      15.739 -33.224 -38.214  1.00153.520          H  
ATOM   7277 1HB  ASN A 458      16.443 -31.870 -40.185  1.00215.040          H  
ATOM   7278 2HB  ASN A 458      16.435 -30.432 -39.172  1.00215.040          H  
ATOM   7279 1HD2 ASN A 458      19.901 -31.711 -39.378  1.00215.040          H  
ATOM   7280 2HD2 ASN A 458      18.701 -31.138 -40.487  1.00215.040          H  
ATOM   7281  N   ILE A 459      15.756 -32.499 -35.843  1.00127.320          N  
ATOM   7282  CA  ILE A 459      15.785 -32.025 -34.459  1.00127.270          C  
ATOM   7283  C   ILE A 459      17.247 -31.925 -34.043  1.00127.410          C  
ATOM   7284  O   ILE A 459      17.942 -32.935 -33.983  1.00127.110          O  
ATOM   7285  CB  ILE A 459      15.060 -32.991 -33.483  1.00178.200          C  
ATOM   7286  CG1 ILE A 459      13.554 -33.199 -33.878  1.00178.200          C  
ATOM   7287  CG2 ILE A 459      15.160 -32.399 -32.056  1.00178.200          C  
ATOM   7288  CD1 ILE A 459      12.844 -34.340 -33.124  1.00178.200          C  
ATOM   7289  H   ILE A 459      15.879 -33.499 -36.060  1.00152.780          H  
ATOM   7290  HA  ILE A 459      15.336 -31.036 -34.401  1.00152.720          H  
ATOM   7291  HB  ILE A 459      15.544 -33.967 -33.513  1.00213.840          H  
ATOM   7292 1HG1 ILE A 459      13.012 -32.302 -33.677  1.00213.840          H  
ATOM   7293 2HG1 ILE A 459      13.500 -33.410 -34.951  1.00213.840          H  
ATOM   7294 1HG2 ILE A 459      14.686 -33.052 -31.368  1.00213.840          H  
ATOM   7295 2HG2 ILE A 459      16.199 -32.278 -31.769  1.00213.840          H  
ATOM   7296 3HG2 ILE A 459      14.676 -31.430 -32.010  1.00213.840          H  
ATOM   7297 1HD1 ILE A 459      11.812 -34.412 -33.470  1.00213.840          H  
ATOM   7298 2HD1 ILE A 459      13.360 -35.280 -33.331  1.00213.840          H  
ATOM   7299 3HD1 ILE A 459      12.846 -34.158 -32.057  1.00213.840          H  
ATOM   7300  N   LEU A 460      17.715 -30.727 -33.747  1.00127.870          N  
ATOM   7301  CA  LEU A 460      19.125 -30.498 -33.444  1.00128.100          C  
ATOM   7302  C   LEU A 460      19.396 -30.622 -31.961  1.00127.870          C  
ATOM   7303  O   LEU A 460      18.474 -30.485 -31.157  1.00127.710          O  
ATOM   7304  CB  LEU A 460      19.532 -29.106 -33.914  1.00179.250          C  
ATOM   7305  CG  LEU A 460      19.273 -28.794 -35.420  1.00179.250          C  
ATOM   7306  CD1 LEU A 460      19.682 -27.366 -35.700  1.00179.250          C  
ATOM   7307  CD2 LEU A 460      20.033 -29.760 -36.317  1.00179.250          C  
ATOM   7308  H   LEU A 460      17.083 -29.937 -33.788  1.00153.440          H  
ATOM   7309  HA  LEU A 460      19.728 -31.252 -33.947  1.00153.720          H  
ATOM   7310 1HB  LEU A 460      18.987 -28.385 -33.320  1.00215.100          H  
ATOM   7311 2HB  LEU A 460      20.601 -28.973 -33.719  1.00215.100          H  
ATOM   7312  HG  LEU A 460      18.201 -28.884 -35.629  1.00215.100          H  
ATOM   7313 1HD1 LEU A 460      19.479 -27.135 -36.745  1.00215.100          H  
ATOM   7314 2HD1 LEU A 460      19.116 -26.685 -35.070  1.00215.100          H  
ATOM   7315 3HD1 LEU A 460      20.743 -27.250 -35.503  1.00215.100          H  
ATOM   7316 1HD2 LEU A 460      19.828 -29.517 -37.357  1.00215.100          H  
ATOM   7317 2HD2 LEU A 460      21.105 -29.677 -36.127  1.00215.100          H  
ATOM   7318 3HD2 LEU A 460      19.713 -30.780 -36.128  1.00215.100          H  
ATOM   7319  N   GLU A 461      20.680 -30.757 -31.603  1.00127.890          N  
ATOM   7320  CA  GLU A 461      21.168 -30.911 -30.224  1.00127.710          C  
ATOM   7321  C   GLU A 461      20.744 -29.816 -29.262  1.00128.060          C  
ATOM   7322  O   GLU A 461      20.748 -30.007 -28.046  1.00127.900          O  
ATOM   7323  CB  GLU A 461      22.694 -31.006 -30.216  1.00178.870          C  
ATOM   7324  CG  GLU A 461      23.472 -29.818 -30.803  1.00178.870          C  
ATOM   7325  CD  GLU A 461      23.722 -29.966 -32.282  1.00178.870          C  
ATOM   7326  OE1 GLU A 461      22.935 -30.618 -32.943  1.00178.870          O  
ATOM   7327  OE2 GLU A 461      24.698 -29.438 -32.753  1.00178.870          O  
ATOM   7328  H   GLU A 461      21.380 -30.816 -32.349  1.00153.470          H  
ATOM   7329  HA  GLU A 461      20.799 -31.847 -29.835  1.00153.250          H  
ATOM   7330 1HB  GLU A 461      23.035 -31.143 -29.191  1.00214.640          H  
ATOM   7331 2HB  GLU A 461      22.986 -31.879 -30.778  1.00214.640          H  
ATOM   7332 1HG  GLU A 461      22.930 -28.895 -30.631  1.00214.640          H  
ATOM   7333 2HG  GLU A 461      24.426 -29.741 -30.286  1.00214.640          H  
ATOM   7334  N   PHE A 462      20.316 -28.698 -29.803  1.00128.570          N  
ATOM   7335  CA  PHE A 462      19.887 -27.548 -29.045  1.00128.970          C  
ATOM   7336  C   PHE A 462      18.632 -27.880 -28.247  1.00128.800          C  
ATOM   7337  O   PHE A 462      18.344 -27.231 -27.237  1.00129.030          O  
ATOM   7338  CB  PHE A 462      19.571 -26.419 -30.012  1.00180.400          C  
ATOM   7339  CG  PHE A 462      20.750 -26.019 -30.828  1.00180.400          C  
ATOM   7340  CD1 PHE A 462      20.625 -25.939 -32.198  1.00180.400          C  
ATOM   7341  CD2 PHE A 462      21.995 -25.777 -30.262  1.00180.400          C  
ATOM   7342  CE1 PHE A 462      21.700 -25.609 -32.986  1.00180.400          C  
ATOM   7343  CE2 PHE A 462      23.070 -25.451 -31.051  1.00180.400          C  
ATOM   7344  CZ  PHE A 462      22.922 -25.365 -32.413  1.00180.400          C  
ATOM   7345  H   PHE A 462      20.329 -28.643 -30.812  1.00154.280          H  
ATOM   7346  HA  PHE A 462      20.675 -27.263 -28.350  1.00154.760          H  
ATOM   7347 1HB  PHE A 462      18.766 -26.736 -30.687  1.00216.480          H  
ATOM   7348 2HB  PHE A 462      19.217 -25.548 -29.462  1.00216.480          H  
ATOM   7349  HD1 PHE A 462      19.654 -26.137 -32.660  1.00216.480          H  
ATOM   7350  HD2 PHE A 462      22.132 -25.840 -29.186  1.00216.480          H  
ATOM   7351  HE1 PHE A 462      21.588 -25.544 -34.065  1.00216.480          H  
ATOM   7352  HE2 PHE A 462      24.041 -25.260 -30.595  1.00216.480          H  
ATOM   7353  HZ  PHE A 462      23.774 -25.107 -33.037  1.00216.480          H  
ATOM   7354  N   ASP A 463      17.893 -28.892 -28.716  1.00128.440          N  
ATOM   7355  CA  ASP A 463      16.645 -29.345 -28.128  1.00128.270          C  
ATOM   7356  C   ASP A 463      16.776 -30.578 -27.235  1.00127.700          C  
ATOM   7357  O   ASP A 463      15.761 -31.110 -26.790  1.00127.560          O  
ATOM   7358  CB  ASP A 463      15.692 -29.717 -29.259  1.00179.650          C  
ATOM   7359  CG  ASP A 463      15.332 -28.538 -30.111  1.00179.650          C  
ATOM   7360  OD1 ASP A 463      15.247 -27.471 -29.593  1.00179.650          O  
ATOM   7361  OD2 ASP A 463      15.166 -28.707 -31.307  1.00179.650          O  
ATOM   7362  H   ASP A 463      18.218 -29.387 -29.551  1.00154.130          H  
ATOM   7363  HA  ASP A 463      16.222 -28.531 -27.540  1.00153.920          H  
ATOM   7364 1HB  ASP A 463      16.162 -30.474 -29.887  1.00215.580          H  
ATOM   7365 2HB  ASP A 463      14.781 -30.153 -28.845  1.00215.580          H  
ATOM   7366  N   GLU A 464      17.983 -31.069 -26.965  1.00127.360          N  
ATOM   7367  CA  GLU A 464      18.043 -32.304 -26.194  1.00126.810          C  
ATOM   7368  C   GLU A 464      17.730 -32.048 -24.711  1.00126.850          C  
ATOM   7369  O   GLU A 464      18.265 -31.094 -24.124  1.00127.270          O  
ATOM   7370  CB  GLU A 464      19.437 -32.955 -26.373  1.00177.750          C  
ATOM   7371  CG  GLU A 464      19.549 -34.456 -26.007  1.00177.750          C  
ATOM   7372  CD  GLU A 464      20.904 -35.066 -26.372  1.00177.750          C  
ATOM   7373  OE1 GLU A 464      21.788 -34.311 -26.673  1.00177.750          O  
ATOM   7374  OE2 GLU A 464      21.048 -36.286 -26.410  1.00177.750          O  
ATOM   7375  H   GLU A 464      18.842 -30.620 -27.310  1.00152.830          H  
ATOM   7376  HA  GLU A 464      17.295 -32.960 -26.591  1.00152.170          H  
ATOM   7377 1HB  GLU A 464      19.801 -32.805 -27.370  1.00213.300          H  
ATOM   7378 2HB  GLU A 464      20.137 -32.435 -25.719  1.00213.300          H  
ATOM   7379 1HG  GLU A 464      19.363 -34.597 -24.937  1.00213.300          H  
ATOM   7380 2HG  GLU A 464      18.784 -34.977 -26.568  1.00213.300          H  
ATOM   7381  N   PRO A 465      16.914 -32.899 -24.043  1.00126.430          N  
ATOM   7382  CA  PRO A 465      16.622 -32.785 -22.631  1.00126.380          C  
ATOM   7383  C   PRO A 465      17.950 -32.844 -21.940  1.00126.380          C  
ATOM   7384  O   PRO A 465      18.803 -33.652 -22.316  1.00126.140          O  
ATOM   7385  CB  PRO A 465      15.725 -33.994 -22.352  1.00189.570          C  
ATOM   7386  CG  PRO A 465      15.928 -34.919 -23.511  1.00189.570          C  
ATOM   7387  CD  PRO A 465      16.250 -34.044 -24.698  1.00189.570          C  
ATOM   7388  HA  PRO A 465      16.109 -31.832 -22.428  1.00151.660          H  
ATOM   7389 1HB  PRO A 465      16.047 -34.474 -21.415  1.00227.480          H  
ATOM   7390 2HB  PRO A 465      14.699 -33.710 -22.190  1.00227.480          H  
ATOM   7391 1HG  PRO A 465      16.726 -35.598 -23.264  1.00227.480          H  
ATOM   7392 2HG  PRO A 465      15.026 -35.527 -23.665  1.00227.480          H  
ATOM   7393 1HD  PRO A 465      16.909 -34.626 -25.319  1.00227.480          H  
ATOM   7394 2HD  PRO A 465      15.345 -33.727 -25.241  1.00227.480          H  
ATOM   7395  N   THR A 466      18.143 -32.005 -20.941  1.00126.650          N  
ATOM   7396  CA  THR A 466      19.458 -31.960 -20.328  1.00126.700          C  
ATOM   7397  C   THR A 466      19.511 -32.033 -18.805  1.00126.320          C  
ATOM   7398  O   THR A 466      18.739 -31.378 -18.103  1.00126.120          O  
ATOM   7399  CB  THR A 466      20.145 -30.674 -20.859  1.00177.360          C  
ATOM   7400  OG1 THR A 466      20.285 -30.777 -22.304  1.00177.360          O  
ATOM   7401  CG2 THR A 466      21.505 -30.434 -20.232  1.00177.360          C  
ATOM   7402  H   THR A 466      17.377 -31.393 -20.611  1.00151.980          H  
ATOM   7403  HA  THR A 466      20.027 -32.808 -20.702  1.00152.040          H  
ATOM   7404  HB  THR A 466      19.503 -29.820 -20.636  1.00212.830          H  
ATOM   7405  HG1 THR A 466      19.397 -30.903 -22.754  1.00212.830          H  
ATOM   7406 1HG2 THR A 466      21.933 -29.521 -20.642  1.00212.830          H  
ATOM   7407 2HG2 THR A 466      21.402 -30.320 -19.157  1.00212.830          H  
ATOM   7408 3HG2 THR A 466      22.162 -31.270 -20.452  1.00212.830          H  
ATOM   7409  N   GLU A 467      20.444 -32.866 -18.312  1.00126.230          N  
ATOM   7410  CA  GLU A 467      20.860 -33.044 -16.896  1.00125.870          C  
ATOM   7411  C   GLU A 467      19.794 -33.395 -15.846  1.00125.810          C  
ATOM   7412  O   GLU A 467      19.945 -34.362 -15.097  1.00125.400          O  
ATOM   7413  CB  GLU A 467      21.646 -31.822 -16.402  1.00176.360          C  
ATOM   7414  CG  GLU A 467      23.057 -31.683 -17.014  1.00176.360          C  
ATOM   7415  CD  GLU A 467      23.809 -30.462 -16.525  1.00176.360          C  
ATOM   7416  OE1 GLU A 467      23.250 -29.713 -15.764  1.00176.360          O  
ATOM   7417  OE2 GLU A 467      24.940 -30.288 -16.914  1.00176.360          O  
ATOM   7418  H   GLU A 467      20.950 -33.391 -19.014  1.00151.480          H  
ATOM   7419  HA  GLU A 467      21.568 -33.871 -16.890  1.00151.040          H  
ATOM   7420 1HB  GLU A 467      21.088 -30.913 -16.624  1.00211.630          H  
ATOM   7421 2HB  GLU A 467      21.754 -31.878 -15.318  1.00211.630          H  
ATOM   7422 1HG  GLU A 467      23.631 -32.565 -16.737  1.00211.630          H  
ATOM   7423 2HG  GLU A 467      22.994 -31.665 -18.088  1.00211.630          H  
ATOM   7424  N   ASN A 468      18.750 -32.577 -15.770  1.00126.240          N  
ATOM   7425  CA  ASN A 468      17.688 -32.715 -14.793  1.00126.220          C  
ATOM   7426  C   ASN A 468      16.399 -33.213 -15.447  1.00126.100          C  
ATOM   7427  O   ASN A 468      15.541 -33.801 -14.784  1.00126.130          O  
ATOM   7428  CB  ASN A 468      17.480 -31.369 -14.156  1.00176.720          C  
ATOM   7429  CG  ASN A 468      18.730 -30.885 -13.515  1.00176.720          C  
ATOM   7430  OD1 ASN A 468      19.231 -31.435 -12.528  1.00176.720          O  
ATOM   7431  ND2 ASN A 468      19.280 -29.844 -14.084  1.00176.720          N  
ATOM   7432  H   ASN A 468      18.718 -31.818 -16.435  1.00151.490          H  
ATOM   7433  HA  ASN A 468      17.989 -33.445 -14.042  1.00151.460          H  
ATOM   7434 1HB  ASN A 468      17.158 -30.645 -14.914  1.00212.060          H  
ATOM   7435 2HB  ASN A 468      16.702 -31.441 -13.400  1.00212.060          H  
ATOM   7436 1HD2 ASN A 468      20.134 -29.467 -13.723  1.00212.060          H  
ATOM   7437 2HD2 ASN A 468      18.842 -29.402 -14.906  1.00212.060          H  
ATOM   7438  N   ASP A 469      16.308 -33.013 -16.758  1.00125.960          N  
ATOM   7439  CA  ASP A 469      15.152 -33.396 -17.564  1.00125.860          C  
ATOM   7440  C   ASP A 469      14.956 -34.884 -17.733  1.00125.250          C  
ATOM   7441  O   ASP A 469      15.897 -35.678 -17.669  1.00124.870          O  
ATOM   7442  CB  ASP A 469      15.238 -32.830 -18.978  1.00176.240          C  
ATOM   7443  CG  ASP A 469      14.878 -31.395 -19.135  1.00176.240          C  
ATOM   7444  OD1 ASP A 469      13.855 -31.018 -18.611  1.00176.240          O  
ATOM   7445  OD2 ASP A 469      15.611 -30.665 -19.801  1.00176.240          O  
ATOM   7446  H   ASP A 469      17.071 -32.506 -17.207  1.00151.150          H  
ATOM   7447  HA  ASP A 469      14.262 -32.999 -17.079  1.00151.030          H  
ATOM   7448 1HB  ASP A 469      16.246 -32.977 -19.326  1.00211.490          H  
ATOM   7449 2HB  ASP A 469      14.592 -33.423 -19.631  1.00211.490          H  
ATOM   7450  N   ALA A 470      13.705 -35.235 -18.007  1.00125.170          N  
ATOM   7451  CA  ALA A 470      13.306 -36.584 -18.355  1.00124.640          C  
ATOM   7452  C   ALA A 470      14.023 -36.979 -19.631  1.00124.470          C  
ATOM   7453  O   ALA A 470      14.336 -36.120 -20.452  1.00124.820          O  
ATOM   7454  CB  ALA A 470      11.806 -36.675 -18.561  1.00174.710          C  
ATOM   7455  H   ALA A 470      13.003 -34.506 -17.984  1.00150.200          H  
ATOM   7456  HA  ALA A 470      13.614 -37.257 -17.554  1.00149.570          H  
ATOM   7457 1HB  ALA A 470      11.527 -37.692 -18.827  1.00209.650          H  
ATOM   7458 2HB  ALA A 470      11.282 -36.383 -17.649  1.00209.650          H  
ATOM   7459 3HB  ALA A 470      11.538 -36.003 -19.370  1.00209.650          H  
ATOM   7460  N   GLN A 471      14.230 -38.280 -19.842  1.00123.950          N  
ATOM   7461  CA  GLN A 471      14.929 -38.746 -21.044  1.00123.770          C  
ATOM   7462  C   GLN A 471      14.342 -38.212 -22.355  1.00123.990          C  
ATOM   7463  O   GLN A 471      15.077 -38.054 -23.337  1.00124.060          O  
ATOM   7464  CB  GLN A 471      14.924 -40.274 -21.069  1.00173.350          C  
ATOM   7465  CG  GLN A 471      13.531 -40.920 -21.235  1.00173.350          C  
ATOM   7466  CD  GLN A 471      13.608 -42.416 -21.179  1.00173.350          C  
ATOM   7467  OE1 GLN A 471      14.525 -43.002 -21.755  1.00173.350          O  
ATOM   7468  NE2 GLN A 471      12.673 -43.050 -20.490  1.00173.350          N  
ATOM   7469  H   GLN A 471      13.947 -38.946 -19.139  1.00148.740          H  
ATOM   7470  HA  GLN A 471      15.961 -38.403 -20.984  1.00148.520          H  
ATOM   7471 1HB  GLN A 471      15.543 -40.611 -21.893  1.00208.020          H  
ATOM   7472 2HB  GLN A 471      15.369 -40.656 -20.152  1.00208.020          H  
ATOM   7473 1HG  GLN A 471      12.866 -40.581 -20.441  1.00208.020          H  
ATOM   7474 2HG  GLN A 471      13.118 -40.664 -22.193  1.00208.020          H  
ATOM   7475 1HE2 GLN A 471      12.708 -44.078 -20.417  1.00208.020          H  
ATOM   7476 2HE2 GLN A 471      11.940 -42.535 -20.026  1.00208.020          H  
ATOM   7477  N   CYS A 472      13.048 -37.934 -22.373  1.00124.120          N  
ATOM   7478  CA  CYS A 472      12.408 -37.372 -23.559  1.00124.370          C  
ATOM   7479  C   CYS A 472      11.520 -36.201 -23.154  1.00124.800          C  
ATOM   7480  O   CYS A 472      10.847 -36.251 -22.138  1.00124.710          O  
ATOM   7481  CB  CYS A 472      11.584 -38.423 -24.283  1.00174.020          C  
ATOM   7482  SG  CYS A 472      12.515 -39.867 -24.897  1.00174.020          S  
ATOM   7483  H   CYS A 472      12.478 -38.118 -21.559  1.00148.940          H  
ATOM   7484  HA  CYS A 472      13.187 -37.014 -24.218  1.00149.240          H  
ATOM   7485 1HB  CYS A 472      10.800 -38.784 -23.618  1.00208.820          H  
ATOM   7486 2HB  CYS A 472      11.109 -37.947 -25.133  1.00208.820          H  
ATOM   7487  N   LEU A 473      11.524 -35.139 -23.974  1.00125.300          N  
ATOM   7488  CA  LEU A 473      10.699 -33.950 -23.738  1.00125.790          C  
ATOM   7489  C   LEU A 473       9.325 -34.114 -24.365  1.00125.920          C  
ATOM   7490  O   LEU A 473       9.177 -34.725 -25.433  1.00125.870          O  
ATOM   7491  CB  LEU A 473      11.345 -32.709 -24.364  1.00175.910          C  
ATOM   7492  CG  LEU A 473      12.737 -32.335 -23.889  1.00175.910          C  
ATOM   7493  CD1 LEU A 473      13.298 -31.261 -24.787  1.00175.910          C  
ATOM   7494  CD2 LEU A 473      12.685 -31.813 -22.437  1.00175.910          C  
ATOM   7495  H   LEU A 473      12.121 -35.191 -24.796  1.00150.360          H  
ATOM   7496  HA  LEU A 473      10.575 -33.805 -22.668  1.00150.950          H  
ATOM   7497 1HB  LEU A 473      11.354 -32.814 -25.406  1.00211.090          H  
ATOM   7498 2HB  LEU A 473      10.703 -31.866 -24.145  1.00211.090          H  
ATOM   7499  HG  LEU A 473      13.372 -33.201 -23.953  1.00211.090          H  
ATOM   7500 1HD1 LEU A 473      14.302 -31.021 -24.455  1.00211.090          H  
ATOM   7501 2HD1 LEU A 473      13.344 -31.629 -25.812  1.00211.090          H  
ATOM   7502 3HD1 LEU A 473      12.679 -30.378 -24.752  1.00211.090          H  
ATOM   7503 1HD2 LEU A 473      13.688 -31.542 -22.109  1.00211.090          H  
ATOM   7504 2HD2 LEU A 473      12.048 -30.928 -22.378  1.00211.090          H  
ATOM   7505 3HD2 LEU A 473      12.299 -32.578 -21.774  1.00211.090          H  
ATOM   7506  N   THR A 474       8.323 -33.503 -23.737  1.00126.110          N  
ATOM   7507  CA  THR A 474       6.965 -33.517 -24.269  1.00126.260          C  
ATOM   7508  C   THR A 474       6.647 -32.209 -24.958  1.00126.880          C  
ATOM   7509  O   THR A 474       6.661 -31.152 -24.316  1.00127.270          O  
ATOM   7510  CB  THR A 474       5.957 -33.715 -23.124  1.00176.700          C  
ATOM   7511  OG1 THR A 474       6.222 -34.967 -22.484  1.00176.700          O  
ATOM   7512  CG2 THR A 474       4.491 -33.672 -23.638  1.00176.700          C  
ATOM   7513  H   THR A 474       8.498 -33.027 -22.862  1.00151.330          H  
ATOM   7514  HA  THR A 474       6.871 -34.327 -24.996  1.00151.510          H  
ATOM   7515  HB  THR A 474       6.093 -32.923 -22.390  1.00212.040          H  
ATOM   7516  HG1 THR A 474       7.123 -34.939 -22.097  1.00212.040          H  
ATOM   7517 1HG2 THR A 474       3.818 -33.821 -22.796  1.00212.040          H  
ATOM   7518 2HG2 THR A 474       4.274 -32.708 -24.099  1.00212.040          H  
ATOM   7519 3HG2 THR A 474       4.337 -34.459 -24.370  1.00212.040          H  
ATOM   7520  N   ARG A 475       6.311 -32.270 -26.245  1.00126.980          N  
ATOM   7521  CA  ARG A 475       5.973 -31.069 -26.985  1.00127.560          C  
ATOM   7522  C   ARG A 475       4.790 -31.362 -27.906  1.00127.610          C  
ATOM   7523  O   ARG A 475       4.725 -32.460 -28.431  1.00127.180          O  
ATOM   7524  CB  ARG A 475       7.163 -30.641 -27.824  1.00178.350          C  
ATOM   7525  CG  ARG A 475       8.419 -30.232 -27.044  1.00178.350          C  
ATOM   7526  CD  ARG A 475       8.241 -28.964 -26.343  1.00178.350          C  
ATOM   7527  NE  ARG A 475       9.448 -28.519 -25.680  1.00178.350          N  
ATOM   7528  CZ  ARG A 475       9.856 -28.839 -24.433  1.00178.350          C  
ATOM   7529  NH1 ARG A 475       9.152 -29.642 -23.657  1.00178.350          N  
ATOM   7530  NH2 ARG A 475      10.986 -28.295 -23.992  1.00178.350          N  
ATOM   7531  H   ARG A 475       6.337 -33.168 -26.747  1.00152.380          H  
ATOM   7532  HA  ARG A 475       5.719 -30.297 -26.273  1.00153.070          H  
ATOM   7533 1HB  ARG A 475       7.445 -31.459 -28.492  1.00214.020          H  
ATOM   7534 2HB  ARG A 475       6.870 -29.806 -28.442  1.00214.020          H  
ATOM   7535 1HG  ARG A 475       8.732 -31.006 -26.348  1.00214.020          H  
ATOM   7536 2HG  ARG A 475       9.206 -30.063 -27.764  1.00214.020          H  
ATOM   7537 1HD  ARG A 475       7.980 -28.214 -27.086  1.00214.020          H  
ATOM   7538 2HD  ARG A 475       7.452 -29.024 -25.608  1.00214.020          H  
ATOM   7539  HE  ARG A 475      10.022 -27.870 -26.189  1.00214.020          H  
ATOM   7540 1HH1 ARG A 475       8.268 -30.070 -23.983  1.00214.020          H  
ATOM   7541 2HH1 ARG A 475       9.473 -29.842 -22.721  1.00214.020          H  
ATOM   7542 1HH2 ARG A 475      11.517 -27.693 -24.608  1.00214.020          H  
ATOM   7543 2HH2 ARG A 475      11.323 -28.446 -23.026  1.00214.020          H  
ATOM   7544  N   PRO A 476       3.789 -30.488 -28.041  1.00128.110          N  
ATOM   7545  CA  PRO A 476       2.692 -30.641 -28.975  1.00128.240          C  
ATOM   7546  C   PRO A 476       3.095 -30.293 -30.393  1.00128.390          C  
ATOM   7547  O   PRO A 476       3.988 -29.461 -30.576  1.00128.610          O  
ATOM   7548  CB  PRO A 476       1.667 -29.647 -28.430  1.00192.360          C  
ATOM   7549  CG  PRO A 476       2.496 -28.564 -27.787  1.00192.360          C  
ATOM   7550  CD  PRO A 476       3.696 -29.298 -27.187  1.00192.360          C  
ATOM   7551  HA  PRO A 476       2.321 -31.660 -28.935  1.00153.890          H  
ATOM   7552 1HB  PRO A 476       1.021 -29.282 -29.247  1.00230.830          H  
ATOM   7553 2HB  PRO A 476       1.023 -30.152 -27.710  1.00230.830          H  
ATOM   7554 1HG  PRO A 476       2.783 -27.815 -28.537  1.00230.830          H  
ATOM   7555 2HG  PRO A 476       1.904 -28.025 -27.023  1.00230.830          H  
ATOM   7556 1HD  PRO A 476       4.578 -28.678 -27.291  1.00230.830          H  
ATOM   7557 2HD  PRO A 476       3.496 -29.574 -26.138  1.00230.830          H  
ATOM   7558  N   TYR A 477       2.359 -30.821 -31.371  1.00128.360          N  
ATOM   7559  CA  TYR A 477       2.482 -30.320 -32.734  1.00128.630          C  
ATOM   7560  C   TYR A 477       1.093 -29.944 -33.194  1.00128.990          C  
ATOM   7561  O   TYR A 477       0.086 -30.537 -32.778  1.00128.810          O  
ATOM   7562  CB  TYR A 477       3.137 -31.325 -33.716  1.00179.970          C  
ATOM   7563  CG  TYR A 477       2.375 -32.608 -34.042  1.00179.970          C  
ATOM   7564  CD1 TYR A 477       1.466 -32.645 -35.107  1.00179.970          C  
ATOM   7565  CD2 TYR A 477       2.612 -33.748 -33.317  1.00179.970          C  
ATOM   7566  CE1 TYR A 477       0.805 -33.822 -35.416  1.00179.970          C  
ATOM   7567  CE2 TYR A 477       1.948 -34.923 -33.628  1.00179.970          C  
ATOM   7568  CZ  TYR A 477       1.051 -34.963 -34.664  1.00179.970          C  
ATOM   7569  OH  TYR A 477       0.391 -36.135 -34.953  1.00179.970          O  
ATOM   7570  H   TYR A 477       1.680 -31.556 -31.152  1.00154.030          H  
ATOM   7571  HA  TYR A 477       3.049 -29.396 -32.725  1.00154.360          H  
ATOM   7572 1HB  TYR A 477       3.332 -30.813 -34.663  1.00215.970          H  
ATOM   7573 2HB  TYR A 477       4.106 -31.621 -33.314  1.00215.970          H  
ATOM   7574  HD1 TYR A 477       1.277 -31.749 -35.692  1.00215.970          H  
ATOM   7575  HD2 TYR A 477       3.319 -33.725 -32.500  1.00215.970          H  
ATOM   7576  HE1 TYR A 477       0.101 -33.851 -36.241  1.00215.970          H  
ATOM   7577  HE2 TYR A 477       2.136 -35.826 -33.047  1.00215.970          H  
ATOM   7578  HH  TYR A 477       0.684 -36.843 -34.316  1.00215.970          H  
ATOM   7579  N   TYR A 478       1.032 -28.956 -34.074  1.00129.510          N  
ATOM   7580  CA  TYR A 478      -0.258 -28.493 -34.545  1.00129.900          C  
ATOM   7581  C   TYR A 478      -0.198 -27.690 -35.837  1.00130.350          C  
ATOM   7582  O   TYR A 478       0.861 -27.189 -36.229  1.00130.460          O  
ATOM   7583  CB  TYR A 478      -0.882 -27.673 -33.398  1.00181.700          C  
ATOM   7584  CG  TYR A 478       0.040 -26.551 -32.879  1.00181.700          C  
ATOM   7585  CD1 TYR A 478      -0.023 -25.282 -33.400  1.00181.700          C  
ATOM   7586  CD2 TYR A 478       0.976 -26.825 -31.871  1.00181.700          C  
ATOM   7587  CE1 TYR A 478       0.825 -24.300 -32.937  1.00181.700          C  
ATOM   7588  CE2 TYR A 478       1.815 -25.837 -31.421  1.00181.700          C  
ATOM   7589  CZ  TYR A 478       1.740 -24.579 -31.949  1.00181.700          C  
ATOM   7590  OH  TYR A 478       2.575 -23.582 -31.496  1.00181.700          O  
ATOM   7591  H   TYR A 478       1.893 -28.481 -34.376  1.00155.410          H  
ATOM   7592  HA  TYR A 478      -0.880 -29.364 -34.735  1.00155.880          H  
ATOM   7593 1HB  TYR A 478      -1.817 -27.218 -33.742  1.00218.040          H  
ATOM   7594 2HB  TYR A 478      -1.122 -28.321 -32.565  1.00218.040          H  
ATOM   7595  HD1 TYR A 478      -0.731 -25.054 -34.173  1.00218.040          H  
ATOM   7596  HD2 TYR A 478       1.046 -27.817 -31.432  1.00218.040          H  
ATOM   7597  HE1 TYR A 478       0.783 -23.306 -33.353  1.00218.040          H  
ATOM   7598  HE2 TYR A 478       2.524 -26.048 -30.643  1.00218.040          H  
ATOM   7599  HH  TYR A 478       2.373 -22.760 -31.949  1.00218.040          H  
ATOM   7600  N   SER A 479      -1.340 -27.559 -36.507  1.00130.630          N  
ATOM   7601  CA  SER A 479      -1.392 -26.655 -37.660  1.00131.150          C  
ATOM   7602  C   SER A 479      -1.227 -25.200 -37.276  1.00131.740          C  
ATOM   7603  O   SER A 479      -1.735 -24.780 -36.241  1.00131.870          O  
ATOM   7604  CB  SER A 479      -2.642 -26.848 -38.475  1.00183.400          C  
ATOM   7605  OG  SER A 479      -2.762 -25.831 -39.462  1.00183.400          O  
ATOM   7606  H   SER A 479      -2.170 -28.066 -36.177  1.00156.760          H  
ATOM   7607  HA  SER A 479      -0.536 -26.881 -38.264  1.00157.380          H  
ATOM   7608 1HB  SER A 479      -2.588 -27.821 -38.960  1.00220.080          H  
ATOM   7609 2HB  SER A 479      -3.497 -26.854 -37.844  1.00220.080          H  
ATOM   7610  HG  SER A 479      -3.268 -25.114 -39.003  1.00220.080          H  
ATOM   7611  N   ASP A 480      -0.516 -24.421 -38.117  1.00132.100          N  
ATOM   7612  CA  ASP A 480      -0.312 -23.000 -37.848  1.00132.710          C  
ATOM   7613  C   ASP A 480      -0.951 -22.078 -38.890  1.00133.230          C  
ATOM   7614  O   ASP A 480      -0.594 -20.906 -38.973  1.00133.610          O  
ATOM   7615  CB  ASP A 480       1.191 -22.675 -37.778  1.00185.550          C  
ATOM   7616  CG  ASP A 480       1.557 -21.374 -36.956  1.00185.550          C  
ATOM   7617  OD1 ASP A 480       1.014 -21.190 -35.897  1.00185.550          O  
ATOM   7618  OD2 ASP A 480       2.347 -20.588 -37.429  1.00185.550          O  
ATOM   7619  H   ASP A 480      -0.124 -24.816 -38.973  1.00158.520          H  
ATOM   7620  HA  ASP A 480      -0.756 -22.777 -36.895  1.00159.250          H  
ATOM   7621 1HB  ASP A 480       1.719 -23.522 -37.335  1.00222.660          H  
ATOM   7622 2HB  ASP A 480       1.565 -22.553 -38.792  1.00222.660          H  
ATOM   7623  N   VAL A 481      -1.914 -22.570 -39.677  1.00133.290          N  
ATOM   7624  CA  VAL A 481      -2.532 -21.659 -40.640  1.00133.840          C  
ATOM   7625  C   VAL A 481      -3.387 -20.645 -39.862  1.00134.340          C  
ATOM   7626  O   VAL A 481      -3.450 -19.471 -40.236  1.00134.920          O  
ATOM   7627  CB  VAL A 481      -3.308 -22.406 -41.770  1.00187.160          C  
ATOM   7628  CG1 VAL A 481      -4.600 -23.047 -41.296  1.00187.160          C  
ATOM   7629  CG2 VAL A 481      -3.608 -21.420 -42.881  1.00187.160          C  
ATOM   7630  H   VAL A 481      -2.176 -23.545 -39.599  1.00159.950          H  
ATOM   7631  HA  VAL A 481      -1.737 -21.106 -41.141  1.00160.610          H  
ATOM   7632  HB  VAL A 481      -2.672 -23.208 -42.150  1.00224.590          H  
ATOM   7633 1HG1 VAL A 481      -5.083 -23.563 -42.128  1.00224.590          H  
ATOM   7634 2HG1 VAL A 481      -4.383 -23.765 -40.520  1.00224.590          H  
ATOM   7635 3HG1 VAL A 481      -5.283 -22.301 -40.909  1.00224.590          H  
ATOM   7636 1HG2 VAL A 481      -4.116 -21.930 -43.696  1.00224.590          H  
ATOM   7637 2HG2 VAL A 481      -4.243 -20.619 -42.503  1.00224.590          H  
ATOM   7638 3HG2 VAL A 481      -2.670 -20.993 -43.247  1.00224.590          H  
ATOM   7639  N   ASP A 482      -4.039 -21.110 -38.787  1.00134.100          N  
ATOM   7640  CA  ASP A 482      -4.794 -20.270 -37.856  1.00134.440          C  
ATOM   7641  C   ASP A 482      -4.961 -21.068 -36.559  1.00133.970          C  
ATOM   7642  O   ASP A 482      -5.940 -21.804 -36.394  1.00133.790          O  
ATOM   7643  CB  ASP A 482      -6.149 -19.826 -38.441  1.00188.080          C  
ATOM   7644  CG  ASP A 482      -6.892 -18.824 -37.527  1.00188.080          C  
ATOM   7645  OD1 ASP A 482      -6.471 -18.680 -36.395  1.00188.080          O  
ATOM   7646  OD2 ASP A 482      -7.850 -18.204 -37.960  1.00188.080          O  
ATOM   7647  H   ASP A 482      -3.980 -22.120 -38.581  1.00160.920          H  
ATOM   7648  HA  ASP A 482      -4.211 -19.375 -37.636  1.00161.330          H  
ATOM   7649 1HB  ASP A 482      -5.993 -19.370 -39.420  1.00225.700          H  
ATOM   7650 2HB  ASP A 482      -6.775 -20.697 -38.580  1.00225.700          H  
ATOM   7651  N   ILE A 483      -4.031 -20.909 -35.608  1.00133.820          N  
ATOM   7652  CA  ILE A 483      -4.009 -21.810 -34.447  1.00133.320          C  
ATOM   7653  C   ILE A 483      -5.250 -21.767 -33.568  1.00133.390          C  
ATOM   7654  O   ILE A 483      -5.652 -22.792 -33.014  1.00132.930          O  
ATOM   7655  CB  ILE A 483      -2.723 -21.611 -33.595  1.00186.850          C  
ATOM   7656  CG1 ILE A 483      -2.585 -20.187 -32.977  1.00186.850          C  
ATOM   7657  CG2 ILE A 483      -1.572 -21.908 -34.455  1.00186.850          C  
ATOM   7658  CD1 ILE A 483      -1.394 -20.069 -31.982  1.00186.850          C  
ATOM   7659  H   ILE A 483      -3.294 -20.234 -35.761  1.00160.580          H  
ATOM   7660  HA  ILE A 483      -3.933 -22.822 -34.839  1.00159.980          H  
ATOM   7661  HB  ILE A 483      -2.729 -22.320 -32.770  1.00224.220          H  
ATOM   7662 1HG1 ILE A 483      -2.441 -19.463 -33.774  1.00224.220          H  
ATOM   7663 2HG1 ILE A 483      -3.490 -19.936 -32.437  1.00224.220          H  
ATOM   7664 1HG2 ILE A 483      -0.656 -21.836 -33.928  1.00224.220          H  
ATOM   7665 2HG2 ILE A 483      -1.684 -22.905 -34.816  1.00224.220          H  
ATOM   7666 3HG2 ILE A 483      -1.536 -21.219 -35.291  1.00224.220          H  
ATOM   7667 1HD1 ILE A 483      -1.337 -19.072 -31.600  1.00224.220          H  
ATOM   7668 2HD1 ILE A 483      -1.536 -20.771 -31.157  1.00224.220          H  
ATOM   7669 3HD1 ILE A 483      -0.452 -20.279 -32.468  1.00224.220          H  
ATOM   7670  N   MET A 484      -5.954 -20.641 -33.539  1.00133.980          N  
ATOM   7671  CA  MET A 484      -7.148 -20.540 -32.713  1.00134.110          C  
ATOM   7672  C   MET A 484      -8.379 -21.183 -33.349  1.00133.930          C  
ATOM   7673  O   MET A 484      -9.451 -21.195 -32.746  1.00133.730          O  
ATOM   7674  CB  MET A 484      -7.406 -19.079 -32.403  1.00187.700          C  
ATOM   7675  CG  MET A 484      -6.374 -18.472 -31.464  1.00187.700          C  
ATOM   7676  SD  MET A 484      -6.757 -16.801 -31.001  1.00187.700          S  
ATOM   7677  CE  MET A 484      -6.194 -15.952 -32.477  1.00187.700          C  
ATOM   7678  H   MET A 484      -5.632 -19.823 -34.053  1.00160.780          H  
ATOM   7679  HA  MET A 484      -6.956 -21.065 -31.777  1.00160.930          H  
ATOM   7680 1HB  MET A 484      -7.416 -18.525 -33.340  1.00225.240          H  
ATOM   7681 2HB  MET A 484      -8.390 -18.972 -31.944  1.00225.240          H  
ATOM   7682 1HG  MET A 484      -6.311 -19.075 -30.558  1.00225.240          H  
ATOM   7683 2HG  MET A 484      -5.402 -18.480 -31.942  1.00225.240          H  
ATOM   7684 1HE  MET A 484      -6.343 -14.900 -32.370  1.00225.240          H  
ATOM   7685 2HE  MET A 484      -5.139 -16.155 -32.634  1.00225.240          H  
ATOM   7686 3HE  MET A 484      -6.753 -16.299 -33.343  1.00225.240          H  
ATOM   7687  N   ARG A 485      -8.226 -21.712 -34.562  1.00134.040          N  
ATOM   7688  CA  ARG A 485      -9.316 -22.403 -35.224  1.00133.930          C  
ATOM   7689  C   ARG A 485      -8.888 -23.848 -35.463  1.00133.250          C  
ATOM   7690  O   ARG A 485      -9.663 -24.784 -35.231  1.00132.940          O  
ATOM   7691  CB  ARG A 485      -9.680 -21.720 -36.524  1.00187.550          C  
ATOM   7692  CG  ARG A 485     -10.198 -20.304 -36.314  1.00187.550          C  
ATOM   7693  CD  ARG A 485     -10.893 -19.774 -37.478  1.00187.550          C  
ATOM   7694  NE  ARG A 485     -12.189 -20.444 -37.630  1.00187.550          N  
ATOM   7695  CZ  ARG A 485     -13.072 -20.235 -38.623  1.00187.550          C  
ATOM   7696  NH1 ARG A 485     -12.800 -19.362 -39.579  1.00187.550          N  
ATOM   7697  NH2 ARG A 485     -14.224 -20.890 -38.643  1.00187.550          N  
ATOM   7698  H   ARG A 485      -7.317 -21.647 -35.023  1.00160.850          H  
ATOM   7699  HA  ARG A 485     -10.193 -22.401 -34.578  1.00160.720          H  
ATOM   7700 1HB  ARG A 485      -8.797 -21.661 -37.162  1.00225.060          H  
ATOM   7701 2HB  ARG A 485     -10.435 -22.302 -37.055  1.00225.060          H  
ATOM   7702 1HG  ARG A 485     -10.880 -20.291 -35.470  1.00225.060          H  
ATOM   7703 2HG  ARG A 485      -9.355 -19.647 -36.098  1.00225.060          H  
ATOM   7704 1HD  ARG A 485     -11.056 -18.705 -37.352  1.00225.060          H  
ATOM   7705 2HD  ARG A 485     -10.291 -19.956 -38.366  1.00225.060          H  
ATOM   7706  HE  ARG A 485     -12.441 -21.117 -36.890  1.00225.060          H  
ATOM   7707 1HH1 ARG A 485     -11.925 -18.855 -39.566  1.00225.060          H  
ATOM   7708 2HH1 ARG A 485     -13.465 -19.198 -40.322  1.00225.060          H  
ATOM   7709 1HH2 ARG A 485     -14.467 -21.573 -37.909  1.00225.060          H  
ATOM   7710 2HH2 ARG A 485     -14.888 -20.725 -39.384  1.00225.060          H  
ATOM   7711  N   ASP A 486      -7.617 -24.028 -35.843  1.00133.030          N  
ATOM   7712  CA  ASP A 486      -7.049 -25.328 -36.157  1.00132.410          C  
ATOM   7713  C   ASP A 486      -7.045 -26.255 -34.964  1.00131.870          C  
ATOM   7714  O   ASP A 486      -7.377 -27.440 -35.092  1.00131.430          O  
ATOM   7715  CB  ASP A 486      -5.601 -25.149 -36.580  1.00185.620          C  
ATOM   7716  CG  ASP A 486      -5.410 -24.496 -37.917  1.00185.620          C  
ATOM   7717  OD1 ASP A 486      -6.309 -24.471 -38.721  1.00185.620          O  
ATOM   7718  OD2 ASP A 486      -4.322 -23.971 -38.127  1.00185.620          O  
ATOM   7719  H   ASP A 486      -7.033 -23.212 -36.012  1.00159.640          H  
ATOM   7720  HA  ASP A 486      -7.629 -25.783 -36.958  1.00158.890          H  
ATOM   7721 1HB  ASP A 486      -5.092 -24.545 -35.839  1.00222.750          H  
ATOM   7722 2HB  ASP A 486      -5.123 -26.111 -36.568  1.00222.750          H  
ATOM   7723  N   ILE A 487      -6.710 -25.718 -33.781  1.00131.920          N  
ATOM   7724  CA  ILE A 487      -6.691 -26.545 -32.587  1.00131.450          C  
ATOM   7725  C   ILE A 487      -8.105 -26.930 -32.188  1.00131.470          C  
ATOM   7726  O   ILE A 487      -8.418 -28.104 -32.011  1.00131.000          O  
ATOM   7727  CB  ILE A 487      -5.938 -25.853 -31.442  1.00184.220          C  
ATOM   7728  CG1 ILE A 487      -4.402 -25.757 -31.833  1.00184.220          C  
ATOM   7729  CG2 ILE A 487      -6.182 -26.613 -30.143  1.00184.220          C  
ATOM   7730  CD1 ILE A 487      -3.549 -24.856 -30.955  1.00184.220          C  
ATOM   7731  H   ILE A 487      -6.435 -24.730 -33.715  1.00158.300          H  
ATOM   7732  HA  ILE A 487      -6.152 -27.460 -32.821  1.00157.740          H  
ATOM   7733  HB  ILE A 487      -6.293 -24.827 -31.332  1.00221.060          H  
ATOM   7734 1HG1 ILE A 487      -3.974 -26.741 -31.799  1.00221.060          H  
ATOM   7735 2HG1 ILE A 487      -4.330 -25.383 -32.856  1.00221.060          H  
ATOM   7736 1HG2 ILE A 487      -5.644 -26.128 -29.347  1.00221.060          H  
ATOM   7737 2HG2 ILE A 487      -7.239 -26.627 -29.899  1.00221.060          H  
ATOM   7738 3HG2 ILE A 487      -5.848 -27.622 -30.243  1.00221.060          H  
ATOM   7739 1HD1 ILE A 487      -2.522 -24.864 -31.324  1.00221.060          H  
ATOM   7740 2HD1 ILE A 487      -3.939 -23.835 -30.994  1.00221.060          H  
ATOM   7741 3HD1 ILE A 487      -3.564 -25.208 -29.930  1.00221.060          H  
ATOM   7742  N   ALA A 488      -9.000 -25.949 -32.131  1.00132.050          N  
ATOM   7743  CA  ALA A 488     -10.398 -26.179 -31.773  1.00132.170          C  
ATOM   7744  C   ALA A 488     -11.045 -27.201 -32.710  1.00131.940          C  
ATOM   7745  O   ALA A 488     -11.881 -28.003 -32.275  1.00131.750          O  
ATOM   7746  CB  ALA A 488     -11.179 -24.878 -31.826  1.00184.990          C  
ATOM   7747  H   ALA A 488      -8.671 -25.006 -32.271  1.00158.460          H  
ATOM   7748  HA  ALA A 488     -10.433 -26.564 -30.761  1.00158.600          H  
ATOM   7749 1HB  ALA A 488     -12.212 -25.060 -31.539  1.00221.990          H  
ATOM   7750 2HB  ALA A 488     -10.738 -24.151 -31.144  1.00221.990          H  
ATOM   7751 3HB  ALA A 488     -11.155 -24.475 -32.842  1.00221.990          H  
ATOM   7752  N   SER A 489     -10.615 -27.199 -33.975  1.00131.950          N  
ATOM   7753  CA  SER A 489     -11.111 -28.086 -35.017  1.00131.780          C  
ATOM   7754  C   SER A 489     -10.466 -29.486 -35.018  1.00131.060          C  
ATOM   7755  O   SER A 489     -10.894 -30.337 -35.803  1.00130.860          O  
ATOM   7756  CB  SER A 489     -10.875 -27.448 -36.362  1.00184.560          C  
ATOM   7757  OG  SER A 489     -11.565 -26.242 -36.472  1.00184.560          O  
ATOM   7758  H   SER A 489      -9.965 -26.466 -34.270  1.00158.340          H  
ATOM   7759  HA  SER A 489     -12.182 -28.205 -34.872  1.00158.140          H  
ATOM   7760 1HB  SER A 489      -9.807 -27.277 -36.502  1.00221.470          H  
ATOM   7761 2HB  SER A 489     -11.209 -28.124 -37.143  1.00221.470          H  
ATOM   7762  HG  SER A 489     -11.024 -25.600 -35.951  1.00221.470          H  
ATOM   7763  N   GLY A 490      -9.448 -29.726 -34.166  1.00130.700          N  
ATOM   7764  CA  GLY A 490      -8.765 -31.025 -34.057  1.00130.030          C  
ATOM   7765  C   GLY A 490      -7.401 -31.269 -34.762  1.00129.720          C  
ATOM   7766  O   GLY A 490      -6.878 -32.387 -34.683  1.00129.160          O  
ATOM   7767  H   GLY A 490      -9.156 -28.987 -33.523  1.00156.840          H  
ATOM   7768 1HA  GLY A 490      -8.623 -31.219 -32.992  1.00156.040          H  
ATOM   7769 2HA  GLY A 490      -9.459 -31.792 -34.395  1.00156.040          H  
ATOM   7770  N   LEU A 491      -6.751 -30.266 -35.370  1.00130.060          N  
ATOM   7771  CA  LEU A 491      -5.450 -30.534 -36.029  1.00129.750          C  
ATOM   7772  C   LEU A 491      -4.264 -30.532 -35.073  1.00129.520          C  
ATOM   7773  O   LEU A 491      -3.343 -29.705 -35.200  1.00129.780          O  
ATOM   7774  CB  LEU A 491      -5.171 -29.491 -37.123  1.00181.770          C  
ATOM   7775  CG  LEU A 491      -6.099 -29.475 -38.330  1.00181.770          C  
ATOM   7776  CD1 LEU A 491      -5.793 -28.305 -39.188  1.00181.770          C  
ATOM   7777  CD2 LEU A 491      -5.862 -30.758 -39.173  1.00181.770          C  
ATOM   7778  H   LEU A 491      -7.137 -29.318 -35.382  1.00156.070          H  
ATOM   7779  HA  LEU A 491      -5.500 -31.523 -36.474  1.00155.700          H  
ATOM   7780 1HB  LEU A 491      -5.230 -28.509 -36.662  1.00218.130          H  
ATOM   7781 2HB  LEU A 491      -4.168 -29.631 -37.491  1.00218.130          H  
ATOM   7782  HG  LEU A 491      -7.111 -29.395 -38.000  1.00218.130          H  
ATOM   7783 1HD1 LEU A 491      -6.456 -28.301 -40.054  1.00218.130          H  
ATOM   7784 2HD1 LEU A 491      -5.935 -27.386 -38.628  1.00218.130          H  
ATOM   7785 3HD1 LEU A 491      -4.779 -28.382 -39.512  1.00218.130          H  
ATOM   7786 1HD2 LEU A 491      -6.496 -30.728 -40.042  1.00218.130          H  
ATOM   7787 2HD2 LEU A 491      -4.822 -30.789 -39.497  1.00218.130          H  
ATOM   7788 3HD2 LEU A 491      -6.084 -31.648 -38.599  1.00218.130          H  
ATOM   7789  N   ILE A 492      -4.299 -31.451 -34.098  1.00129.030          N  
ATOM   7790  CA  ILE A 492      -3.248 -31.564 -33.081  1.00128.750          C  
ATOM   7791  C   ILE A 492      -2.782 -32.998 -32.804  1.00128.090          C  
ATOM   7792  O   ILE A 492      -3.521 -33.950 -33.040  1.00127.770          O  
ATOM   7793  CB  ILE A 492      -3.703 -30.958 -31.739  1.00180.360          C  
ATOM   7794  CG1 ILE A 492      -4.914 -31.748 -31.122  1.00180.360          C  
ATOM   7795  CG2 ILE A 492      -4.127 -29.525 -32.008  1.00180.360          C  
ATOM   7796  CD1 ILE A 492      -5.239 -31.368 -29.676  1.00180.360          C  
ATOM   7797  H   ILE A 492      -5.102 -32.091 -34.116  1.00154.840          H  
ATOM   7798  HA  ILE A 492      -2.381 -31.004 -33.428  1.00154.500          H  
ATOM   7799  HB  ILE A 492      -2.874 -30.974 -31.030  1.00216.430          H  
ATOM   7800 1HG1 ILE A 492      -5.800 -31.569 -31.734  1.00216.430          H  
ATOM   7801 2HG1 ILE A 492      -4.698 -32.813 -31.133  1.00216.430          H  
ATOM   7802 1HG2 ILE A 492      -4.422 -29.062 -31.117  1.00216.430          H  
ATOM   7803 2HG2 ILE A 492      -3.302 -28.985 -32.433  1.00216.430          H  
ATOM   7804 3HG2 ILE A 492      -4.959 -29.505 -32.695  1.00216.430          H  
ATOM   7805 1HD1 ILE A 492      -6.082 -31.968 -29.338  1.00216.430          H  
ATOM   7806 2HD1 ILE A 492      -4.373 -31.572 -29.049  1.00216.430          H  
ATOM   7807 3HD1 ILE A 492      -5.496 -30.320 -29.596  1.00216.430          H  
ATOM   7808  N   GLY A 493      -1.624 -33.129 -32.158  1.00127.910          N  
ATOM   7809  CA  GLY A 493      -1.098 -34.405 -31.647  1.00127.300          C  
ATOM   7810  C   GLY A 493       0.176 -34.121 -30.878  1.00127.170          C  
ATOM   7811  O   GLY A 493       0.537 -32.948 -30.737  1.00127.560          O  
ATOM   7812  H   GLY A 493      -1.049 -32.282 -32.075  1.00153.490          H  
ATOM   7813 1HA  GLY A 493      -1.827 -34.877 -30.991  1.00152.760          H  
ATOM   7814 2HA  GLY A 493      -0.894 -35.092 -32.469  1.00152.760          H  
ATOM   7815  N   LEU A 494       0.843 -35.134 -30.303  1.00126.640          N  
ATOM   7816  CA  LEU A 494       2.068 -34.834 -29.557  1.00126.510          C  
ATOM   7817  C   LEU A 494       3.336 -35.416 -30.212  1.00126.250          C  
ATOM   7818  O   LEU A 494       3.287 -36.442 -30.903  1.00125.940          O  
ATOM   7819  CB  LEU A 494       1.965 -35.301 -28.083  1.00177.170          C  
ATOM   7820  CG  LEU A 494       0.746 -34.723 -27.186  1.00177.170          C  
ATOM   7821  CD1 LEU A 494       0.832 -35.336 -25.772  1.00177.170          C  
ATOM   7822  CD2 LEU A 494       0.777 -33.199 -27.107  1.00177.170          C  
ATOM   7823  H   LEU A 494       0.517 -36.090 -30.410  1.00151.970          H  
ATOM   7824  HA  LEU A 494       2.216 -33.763 -29.545  1.00151.810          H  
ATOM   7825 1HB  LEU A 494       1.886 -36.386 -28.074  1.00212.600          H  
ATOM   7826 2HB  LEU A 494       2.897 -35.032 -27.579  1.00212.600          H  
ATOM   7827  HG  LEU A 494      -0.201 -35.032 -27.624  1.00212.600          H  
ATOM   7828 1HD1 LEU A 494       0.017 -34.979 -25.162  1.00212.600          H  
ATOM   7829 2HD1 LEU A 494       0.775 -36.403 -25.842  1.00212.600          H  
ATOM   7830 3HD1 LEU A 494       1.772 -35.057 -25.303  1.00212.600          H  
ATOM   7831 1HD2 LEU A 494      -0.052 -32.850 -26.501  1.00212.600          H  
ATOM   7832 2HD2 LEU A 494       1.717 -32.862 -26.664  1.00212.600          H  
ATOM   7833 3HD2 LEU A 494       0.671 -32.794 -28.098  1.00212.600          H  
ATOM   7834  N   LEU A 495       4.456 -34.724 -30.014  1.00126.410          N  
ATOM   7835  CA  LEU A 495       5.774 -35.132 -30.502  1.00126.240          C  
ATOM   7836  C   LEU A 495       6.723 -35.386 -29.326  1.00125.900          C  
ATOM   7837  O   LEU A 495       6.707 -34.685 -28.300  1.00126.040          O  
ATOM   7838  CB  LEU A 495       6.349 -34.087 -31.496  1.00176.800          C  
ATOM   7839  CG  LEU A 495       7.789 -34.393 -32.097  1.00176.800          C  
ATOM   7840  CD1 LEU A 495       7.850 -33.924 -33.522  1.00176.800          C  
ATOM   7841  CD2 LEU A 495       8.864 -33.664 -31.291  1.00176.800          C  
ATOM   7842  H   LEU A 495       4.411 -33.872 -29.462  1.00151.690          H  
ATOM   7843  HA  LEU A 495       5.663 -36.069 -31.045  1.00151.490          H  
ATOM   7844 1HB  LEU A 495       5.662 -33.993 -32.331  1.00212.160          H  
ATOM   7845 2HB  LEU A 495       6.397 -33.121 -30.983  1.00212.160          H  
ATOM   7846  HG  LEU A 495       7.974 -35.468 -32.081  1.00212.160          H  
ATOM   7847 1HD1 LEU A 495       8.833 -34.143 -33.938  1.00212.160          H  
ATOM   7848 2HD1 LEU A 495       7.099 -34.454 -34.073  1.00212.160          H  
ATOM   7849 3HD1 LEU A 495       7.670 -32.866 -33.577  1.00212.160          H  
ATOM   7850 1HD2 LEU A 495       9.842 -33.883 -31.717  1.00212.160          H  
ATOM   7851 2HD2 LEU A 495       8.689 -32.586 -31.321  1.00212.160          H  
ATOM   7852 3HD2 LEU A 495       8.842 -33.996 -30.271  1.00212.160          H  
ATOM   7853  N   LEU A 496       7.513 -36.438 -29.453  1.00125.500          N  
ATOM   7854  CA  LEU A 496       8.447 -36.818 -28.412  1.00125.200          C  
ATOM   7855  C   LEU A 496       9.902 -36.517 -28.818  1.00125.190          C  
ATOM   7856  O   LEU A 496      10.409 -37.045 -29.817  1.00125.000          O  
ATOM   7857  CB  LEU A 496       8.286 -38.320 -28.195  1.00175.400          C  
ATOM   7858  CG  LEU A 496       9.054 -38.946 -27.127  1.00175.400          C  
ATOM   7859  CD1 LEU A 496       8.504 -38.498 -25.815  1.00175.400          C  
ATOM   7860  CD2 LEU A 496       9.030 -40.427 -27.289  1.00175.400          C  
ATOM   7861  H   LEU A 496       7.473 -36.985 -30.316  1.00150.600          H  
ATOM   7862  HA  LEU A 496       8.209 -36.249 -27.519  1.00150.240          H  
ATOM   7863 1HB  LEU A 496       7.235 -38.525 -28.012  1.00210.480          H  
ATOM   7864 2HB  LEU A 496       8.561 -38.814 -29.089  1.00210.480          H  
ATOM   7865  HG  LEU A 496      10.063 -38.612 -27.179  1.00210.480          H  
ATOM   7866 1HD1 LEU A 496       9.053 -38.967 -25.031  1.00210.480          H  
ATOM   7867 2HD1 LEU A 496       8.562 -37.422 -25.698  1.00210.480          H  
ATOM   7868 3HD1 LEU A 496       7.469 -38.812 -25.749  1.00210.480          H  
ATOM   7869 1HD2 LEU A 496       9.622 -40.876 -26.511  1.00210.480          H  
ATOM   7870 2HD2 LEU A 496       8.010 -40.800 -27.232  1.00210.480          H  
ATOM   7871 3HD2 LEU A 496       9.464 -40.675 -28.249  1.00210.480          H  
ATOM   7872  N   ILE A 497      10.612 -35.715 -28.005  1.00125.410          N  
ATOM   7873  CA  ILE A 497      12.010 -35.383 -28.330  1.00125.430          C  
ATOM   7874  C   ILE A 497      12.962 -36.146 -27.422  1.00125.120          C  
ATOM   7875  O   ILE A 497      13.029 -35.849 -26.224  1.00125.350          O  
ATOM   7876  CB  ILE A 497      12.310 -33.875 -28.147  1.00175.590          C  
ATOM   7877  CG1 ILE A 497      11.393 -33.035 -29.024  1.00175.590          C  
ATOM   7878  CG2 ILE A 497      13.754 -33.593 -28.420  1.00175.590          C  
ATOM   7879  CD1 ILE A 497      11.478 -31.528 -28.791  1.00175.590          C  
ATOM   7880  H   ILE A 497      10.137 -35.338 -27.174  1.00150.490          H  
ATOM   7881  HA  ILE A 497      12.219 -35.671 -29.362  1.00150.520          H  
ATOM   7882  HB  ILE A 497      12.112 -33.614 -27.156  1.00210.710          H  
ATOM   7883 1HG1 ILE A 497      11.598 -33.248 -30.071  1.00210.710          H  
ATOM   7884 2HG1 ILE A 497      10.378 -33.324 -28.797  1.00210.710          H  
ATOM   7885 1HG2 ILE A 497      13.987 -32.552 -28.265  1.00210.710          H  
ATOM   7886 2HG2 ILE A 497      14.378 -34.174 -27.750  1.00210.710          H  
ATOM   7887 3HG2 ILE A 497      13.955 -33.868 -29.439  1.00210.710          H  
ATOM   7888 1HD1 ILE A 497      10.754 -31.028 -29.430  1.00210.710          H  
ATOM   7889 2HD1 ILE A 497      11.249 -31.314 -27.749  1.00210.710          H  
ATOM   7890 3HD1 ILE A 497      12.464 -31.145 -29.023  1.00210.710          H  
ATOM   7891  N   CYS A 498      13.738 -37.083 -27.961  1.00124.640          N  
ATOM   7892  CA  CYS A 498      14.551 -37.891 -27.056  1.00124.240          C  
ATOM   7893  C   CYS A 498      16.066 -37.776 -27.044  1.00124.270          C  
ATOM   7894  O   CYS A 498      16.736 -37.624 -28.071  1.00124.220          O  
ATOM   7895  CB  CYS A 498      14.208 -39.335 -27.297  1.00174.100          C  
ATOM   7896  SG  CYS A 498      12.552 -39.677 -26.914  1.00174.100          S  
ATOM   7897  H   CYS A 498      13.672 -37.312 -28.963  1.00149.570          H  
ATOM   7898  HA  CYS A 498      14.235 -37.659 -26.051  1.00149.090          H  
ATOM   7899 1HB  CYS A 498      14.364 -39.582 -28.339  1.00208.920          H  
ATOM   7900 2HB  CYS A 498      14.843 -39.973 -26.705  1.00208.920          H  
ATOM   7901  N   LYS A 499      16.602 -37.958 -25.837  1.00124.350          N  
ATOM   7902  CA  LYS A 499      18.029 -38.024 -25.575  1.00124.340          C  
ATOM   7903  C   LYS A 499      18.619 -39.171 -26.360  1.00123.880          C  
ATOM   7904  O   LYS A 499      17.960 -40.205 -26.550  1.00123.710          O  
ATOM   7905  CB  LYS A 499      18.293 -38.209 -24.074  1.00174.080          C  
ATOM   7906  CG  LYS A 499      19.757 -38.181 -23.643  1.00174.080          C  
ATOM   7907  CD  LYS A 499      19.882 -38.253 -22.121  1.00174.080          C  
ATOM   7908  CE  LYS A 499      21.341 -38.223 -21.690  1.00174.080          C  
ATOM   7909  NZ  LYS A 499      21.491 -38.285 -20.208  1.00174.080          N  
ATOM   7910  H   LYS A 499      15.981 -38.028 -25.021  1.00149.220          H  
ATOM   7911  HA  LYS A 499      18.500 -37.110 -25.914  1.00149.210          H  
ATOM   7912 1HB  LYS A 499      17.779 -37.455 -23.520  1.00208.900          H  
ATOM   7913 2HB  LYS A 499      17.882 -39.148 -23.758  1.00208.900          H  
ATOM   7914 1HG  LYS A 499      20.284 -39.041 -24.072  1.00208.900          H  
ATOM   7915 2HG  LYS A 499      20.230 -37.265 -24.005  1.00208.900          H  
ATOM   7916 1HD  LYS A 499      19.353 -37.407 -21.673  1.00208.900          H  
ATOM   7917 2HD  LYS A 499      19.424 -39.178 -21.769  1.00208.900          H  
ATOM   7918 1HE  LYS A 499      21.856 -39.072 -22.135  1.00208.900          H  
ATOM   7919 2HE  LYS A 499      21.799 -37.302 -22.054  1.00208.900          H  
ATOM   7920 1HZ  LYS A 499      22.474 -38.264 -19.970  1.00208.900          H  
ATOM   7921 2HZ  LYS A 499      21.026 -37.492 -19.787  1.00208.900          H  
ATOM   7922 3HZ  LYS A 499      21.081 -39.139 -19.860  1.00208.900          H  
ATOM   7923  N   SER A 500      19.834 -38.975 -26.850  1.00123.700          N  
ATOM   7924  CA  SER A 500      20.486 -40.023 -27.614  1.00123.290          C  
ATOM   7925  C   SER A 500      20.431 -41.348 -26.858  1.00122.850          C  
ATOM   7926  O   SER A 500      20.702 -41.410 -25.656  1.00122.670          O  
ATOM   7927  CB  SER A 500      21.923 -39.648 -27.890  1.00172.770          C  
ATOM   7928  OG  SER A 500      22.590 -40.677 -28.562  1.00172.770          O  
ATOM   7929  H   SER A 500      20.305 -38.070 -26.686  1.00148.440          H  
ATOM   7930  HA  SER A 500      19.961 -40.136 -28.564  1.00147.950          H  
ATOM   7931 1HB  SER A 500      21.951 -38.736 -28.487  1.00207.320          H  
ATOM   7932 2HB  SER A 500      22.426 -39.438 -26.948  1.00207.320          H  
ATOM   7933  HG  SER A 500      23.499 -40.386 -28.649  1.00207.320          H  
ATOM   7934  N   ARG A 501      20.061 -42.407 -27.585  1.00122.670          N  
ATOM   7935  CA  ARG A 501      19.920 -43.789 -27.112  1.00122.250          C  
ATOM   7936  C   ARG A 501      18.780 -44.036 -26.106  1.00121.870          C  
ATOM   7937  O   ARG A 501      18.705 -45.116 -25.505  1.00121.600          O  
ATOM   7938  CB  ARG A 501      21.224 -44.278 -26.486  1.00171.320          C  
ATOM   7939  CG  ARG A 501      22.436 -44.242 -27.406  1.00171.320          C  
ATOM   7940  CD  ARG A 501      23.636 -44.806 -26.750  1.00171.320          C  
ATOM   7941  NE  ARG A 501      24.802 -44.771 -27.630  1.00171.320          N  
ATOM   7942  CZ  ARG A 501      26.053 -45.154 -27.288  1.00171.320          C  
ATOM   7943  NH1 ARG A 501      26.307 -45.607 -26.075  1.00171.320          N  
ATOM   7944  NH2 ARG A 501      27.028 -45.071 -28.180  1.00171.320          N  
ATOM   7945  H   ARG A 501      19.846 -42.230 -28.568  1.00147.200          H  
ATOM   7946  HA  ARG A 501      19.725 -44.406 -27.989  1.00146.700          H  
ATOM   7947 1HB  ARG A 501      21.461 -43.707 -25.596  1.00205.580          H  
ATOM   7948 2HB  ARG A 501      21.101 -45.311 -26.169  1.00205.580          H  
ATOM   7949 1HG  ARG A 501      22.229 -44.812 -28.309  1.00205.580          H  
ATOM   7950 2HG  ARG A 501      22.656 -43.210 -27.672  1.00205.580          H  
ATOM   7951 1HD  ARG A 501      23.858 -44.221 -25.857  1.00205.580          H  
ATOM   7952 2HD  ARG A 501      23.441 -45.842 -26.474  1.00205.580          H  
ATOM   7953  HE  ARG A 501      24.658 -44.429 -28.572  1.00205.580          H  
ATOM   7954 1HH1 ARG A 501      25.569 -45.672 -25.391  1.00205.580          H  
ATOM   7955 2HH1 ARG A 501      27.244 -45.890 -25.826  1.00205.580          H  
ATOM   7956 1HH2 ARG A 501      26.835 -44.724 -29.110  1.00205.580          H  
ATOM   7957 2HH2 ARG A 501      27.966 -45.354 -27.935  1.00205.580          H  
ATOM   7958  N   SER A 502      17.835 -43.098 -25.982  1.00121.890          N  
ATOM   7959  CA  SER A 502      16.669 -43.303 -25.109  1.00121.570          C  
ATOM   7960  C   SER A 502      15.521 -44.038 -25.800  1.00121.520          C  
ATOM   7961  O   SER A 502      14.540 -44.425 -25.158  1.00121.300          O  
ATOM   7962  CB  SER A 502      16.203 -41.987 -24.542  1.00170.330          C  
ATOM   7963  OG  SER A 502      17.171 -41.483 -23.675  1.00170.330          O  
ATOM   7964  H   SER A 502      17.952 -42.193 -26.451  1.00146.270          H  
ATOM   7965  HA  SER A 502      16.988 -43.913 -24.264  1.00145.880          H  
ATOM   7966 1HB  SER A 502      16.039 -41.287 -25.341  1.00204.390          H  
ATOM   7967 2HB  SER A 502      15.259 -42.116 -24.022  1.00204.390          H  
ATOM   7968  HG  SER A 502      17.936 -41.299 -24.235  1.00204.390          H  
ATOM   7969  N   LEU A 503      15.631 -44.242 -27.111  1.00121.800          N  
ATOM   7970  CA  LEU A 503      14.580 -44.942 -27.847  1.00121.770          C  
ATOM   7971  C   LEU A 503      15.056 -46.229 -28.498  1.00121.370          C  
ATOM   7972  O   LEU A 503      16.062 -46.262 -29.216  1.00121.350          O  
ATOM   7973  CB  LEU A 503      13.951 -44.069 -28.957  1.00170.490          C  
ATOM   7974  CG  LEU A 503      13.213 -42.774 -28.546  1.00170.490          C  
ATOM   7975  CD1 LEU A 503      12.767 -41.992 -29.811  1.00170.490          C  
ATOM   7976  CD2 LEU A 503      11.997 -43.128 -27.722  1.00170.490          C  
ATOM   7977  H   LEU A 503      16.469 -43.919 -27.571  1.00146.160          H  
ATOM   7978  HA  LEU A 503      13.803 -45.232 -27.145  1.00146.120          H  
ATOM   7979 1HB  LEU A 503      14.730 -43.790 -29.649  1.00204.590          H  
ATOM   7980 2HB  LEU A 503      13.234 -44.696 -29.492  1.00204.590          H  
ATOM   7981  HG  LEU A 503      13.883 -42.148 -27.968  1.00204.590          H  
ATOM   7982 1HD1 LEU A 503      12.251 -41.079 -29.522  1.00204.590          H  
ATOM   7983 2HD1 LEU A 503      13.622 -41.734 -30.406  1.00204.590          H  
ATOM   7984 3HD1 LEU A 503      12.095 -42.607 -30.399  1.00204.590          H  
ATOM   7985 1HD2 LEU A 503      11.468 -42.235 -27.435  1.00204.590          H  
ATOM   7986 2HD2 LEU A 503      11.342 -43.750 -28.301  1.00204.590          H  
ATOM   7987 3HD2 LEU A 503      12.296 -43.648 -26.847  1.00204.590          H  
ATOM   7988  N   ASP A 504      14.261 -47.266 -28.265  1.00121.080          N  
ATOM   7989  CA  ASP A 504      14.375 -48.606 -28.812  1.00120.710          C  
ATOM   7990  C   ASP A 504      14.221 -48.552 -30.320  1.00120.900          C  
ATOM   7991  O   ASP A 504      13.647 -47.606 -30.860  1.00121.430          O  
ATOM   7992  CB  ASP A 504      13.272 -49.524 -28.249  1.00169.140          C  
ATOM   7993  CG  ASP A 504      13.501 -51.026 -28.514  1.00169.140          C  
ATOM   7994  OD1 ASP A 504      14.016 -51.703 -27.662  1.00169.140          O  
ATOM   7995  OD2 ASP A 504      13.133 -51.501 -29.586  1.00169.140          O  
ATOM   7996  H   ASP A 504      13.488 -47.112 -27.608  1.00145.300          H  
ATOM   7997  HA  ASP A 504      15.358 -49.009 -28.567  1.00144.850          H  
ATOM   7998 1HB  ASP A 504      13.186 -49.364 -27.171  1.00202.970          H  
ATOM   7999 2HB  ASP A 504      12.327 -49.241 -28.685  1.00202.970          H  
ATOM   8000  N   ARG A 505      14.681 -49.580 -31.023  1.00120.490          N  
ATOM   8001  CA  ARG A 505      14.474 -49.638 -32.474  1.00120.600          C  
ATOM   8002  C   ARG A 505      12.968 -49.539 -32.787  1.00120.640          C  
ATOM   8003  O   ARG A 505      12.565 -48.957 -33.795  1.00120.760          O  
ATOM   8004  CB  ARG A 505      15.035 -50.925 -33.059  1.00168.800          C  
ATOM   8005  CG  ARG A 505      16.561 -51.006 -33.086  1.00168.800          C  
ATOM   8006  CD  ARG A 505      17.056 -52.134 -33.941  1.00168.800          C  
ATOM   8007  NE  ARG A 505      16.657 -53.449 -33.425  1.00168.800          N  
ATOM   8008  CZ  ARG A 505      17.335 -54.178 -32.503  1.00168.800          C  
ATOM   8009  NH1 ARG A 505      18.455 -53.725 -31.971  1.00168.800          N  
ATOM   8010  NH2 ARG A 505      16.864 -55.359 -32.134  1.00168.800          N  
ATOM   8011  H   ARG A 505      15.153 -50.341 -30.549  1.00144.590          H  
ATOM   8012  HA  ARG A 505      14.983 -48.791 -32.933  1.00144.720          H  
ATOM   8013 1HB  ARG A 505      14.669 -51.770 -32.471  1.00202.560          H  
ATOM   8014 2HB  ARG A 505      14.670 -51.052 -34.076  1.00202.560          H  
ATOM   8015 1HG  ARG A 505      16.962 -50.074 -33.483  1.00202.560          H  
ATOM   8016 2HG  ARG A 505      16.929 -51.154 -32.073  1.00202.560          H  
ATOM   8017 1HD  ARG A 505      16.636 -52.024 -34.941  1.00202.560          H  
ATOM   8018 2HD  ARG A 505      18.141 -52.097 -34.011  1.00202.560          H  
ATOM   8019  HE  ARG A 505      15.809 -53.854 -33.803  1.00202.560          H  
ATOM   8020 1HH1 ARG A 505      18.824 -52.828 -32.245  1.00202.560          H  
ATOM   8021 2HH1 ARG A 505      18.949 -54.278 -31.285  1.00202.560          H  
ATOM   8022 1HH2 ARG A 505      16.005 -55.710 -32.538  1.00202.560          H  
ATOM   8023 2HH2 ARG A 505      17.357 -55.911 -31.448  1.00202.560          H  
ATOM   8024  N   ARG A 506      12.138 -50.078 -31.883  1.00120.560          N  
ATOM   8025  CA  ARG A 506      10.681 -50.067 -31.975  1.00120.630          C  
ATOM   8026  C   ARG A 506      10.062 -48.700 -31.608  1.00121.120          C  
ATOM   8027  O   ARG A 506       8.841 -48.550 -31.624  1.00121.400          O  
ATOM   8028  CB  ARG A 506      10.108 -51.125 -31.045  1.00168.850          C  
ATOM   8029  CG  ARG A 506      10.401 -52.568 -31.439  1.00168.850          C  
ATOM   8030  CD  ARG A 506      10.030 -53.523 -30.356  1.00168.850          C  
ATOM   8031  NE  ARG A 506      10.946 -53.388 -29.205  1.00168.850          N  
ATOM   8032  CZ  ARG A 506      10.785 -53.939 -27.979  1.00168.850          C  
ATOM   8033  NH1 ARG A 506       9.721 -54.680 -27.705  1.00168.850          N  
ATOM   8034  NH2 ARG A 506      11.712 -53.728 -27.047  1.00168.850          N  
ATOM   8035  H   ARG A 506      12.551 -50.578 -31.080  1.00144.670          H  
ATOM   8036  HA  ARG A 506      10.404 -50.309 -32.999  1.00144.760          H  
ATOM   8037 1HB  ARG A 506      10.513 -50.968 -30.047  1.00202.620          H  
ATOM   8038 2HB  ARG A 506       9.027 -51.010 -30.980  1.00202.620          H  
ATOM   8039 1HG  ARG A 506       9.838 -52.822 -32.335  1.00202.620          H  
ATOM   8040 2HG  ARG A 506      11.469 -52.677 -31.633  1.00202.620          H  
ATOM   8041 1HD  ARG A 506       9.016 -53.312 -30.021  1.00202.620          H  
ATOM   8042 2HD  ARG A 506      10.094 -54.543 -30.732  1.00202.620          H  
ATOM   8043  HE  ARG A 506      11.805 -52.831 -29.354  1.00202.620          H  
ATOM   8044 1HH1 ARG A 506       9.019 -54.841 -28.412  1.00202.620          H  
ATOM   8045 2HH1 ARG A 506       9.610 -55.087 -26.788  1.00202.620          H  
ATOM   8046 1HH2 ARG A 506      12.551 -53.144 -27.264  1.00202.620          H  
ATOM   8047 2HH2 ARG A 506      11.612 -54.127 -26.130  1.00202.620          H  
ATOM   8048  N   GLY A 507      10.892 -47.729 -31.201  1.00121.240          N  
ATOM   8049  CA  GLY A 507      10.460 -46.390 -30.801  1.00121.670          C  
ATOM   8050  C   GLY A 507      10.031 -46.304 -29.344  1.00121.690          C  
ATOM   8051  O   GLY A 507       9.595 -45.260 -28.882  1.00121.910          O  
ATOM   8052  H   GLY A 507      11.897 -47.887 -31.219  1.00145.490          H  
ATOM   8053 1HA  GLY A 507      11.288 -45.701 -30.967  1.00146.000          H  
ATOM   8054 2HA  GLY A 507       9.645 -46.067 -31.445  1.00146.000          H  
ATOM   8055  N   ILE A 508      10.176 -47.393 -28.624  1.00121.320          N  
ATOM   8056  CA  ILE A 508       9.790 -47.488 -27.219  1.00121.330          C  
ATOM   8057  C   ILE A 508      10.832 -46.854 -26.293  1.00121.300          C  
ATOM   8058  O   ILE A 508      12.030 -47.130 -26.405  1.00121.140          O  
ATOM   8059  CB  ILE A 508       9.562 -48.967 -26.843  1.00169.860          C  
ATOM   8060  CG1 ILE A 508       8.393 -49.518 -27.705  1.00169.860          C  
ATOM   8061  CG2 ILE A 508       9.253 -49.097 -25.318  1.00169.860          C  
ATOM   8062  CD1 ILE A 508       8.249 -51.016 -27.671  1.00169.860          C  
ATOM   8063  H   ILE A 508      10.538 -48.201 -29.107  1.00145.580          H  
ATOM   8064  HA  ILE A 508       8.851 -46.947 -27.082  1.00145.600          H  
ATOM   8065  HB  ILE A 508      10.448 -49.549 -27.081  1.00203.830          H  
ATOM   8066 1HG1 ILE A 508       7.463 -49.070 -27.358  1.00203.830          H  
ATOM   8067 2HG1 ILE A 508       8.548 -49.222 -28.743  1.00203.830          H  
ATOM   8068 1HG2 ILE A 508       9.089 -50.134 -25.050  1.00203.830          H  
ATOM   8069 2HG2 ILE A 508      10.088 -48.724 -24.727  1.00203.830          H  
ATOM   8070 3HG2 ILE A 508       8.357 -48.519 -25.074  1.00203.830          H  
ATOM   8071 1HD1 ILE A 508       7.416 -51.310 -28.308  1.00203.830          H  
ATOM   8072 2HD1 ILE A 508       9.162 -51.464 -28.039  1.00203.830          H  
ATOM   8073 3HD1 ILE A 508       8.060 -51.361 -26.662  1.00203.830          H  
ATOM   8074  N   GLN A 509      10.375 -45.996 -25.382  1.00121.470          N  
ATOM   8075  CA  GLN A 509      11.272 -45.319 -24.449  1.00121.450          C  
ATOM   8076  C   GLN A 509      11.923 -46.278 -23.469  1.00120.950          C  
ATOM   8077  O   GLN A 509      11.304 -47.240 -22.995  1.00120.780          O  
ATOM   8078  CB  GLN A 509      10.528 -44.208 -23.703  1.00170.040          C  
ATOM   8079  CG  GLN A 509      10.130 -43.074 -24.617  1.00170.040          C  
ATOM   8080  CD  GLN A 509       9.430 -41.939 -23.946  1.00170.040          C  
ATOM   8081  OE1 GLN A 509      10.030 -41.248 -23.116  1.00170.040          O  
ATOM   8082  NE2 GLN A 509       8.153 -41.744 -24.275  1.00170.040          N  
ATOM   8083  H   GLN A 509       9.369 -45.807 -25.346  1.00145.760          H  
ATOM   8084  HA  GLN A 509      12.073 -44.860 -25.017  1.00145.740          H  
ATOM   8085 1HB  GLN A 509       9.623 -44.612 -23.244  1.00204.050          H  
ATOM   8086 2HB  GLN A 509      11.160 -43.810 -22.909  1.00204.050          H  
ATOM   8087 1HG  GLN A 509      11.039 -42.669 -25.044  1.00204.050          H  
ATOM   8088 2HG  GLN A 509       9.487 -43.454 -25.412  1.00204.050          H  
ATOM   8089 1HE2 GLN A 509       7.609 -40.996 -23.854  1.00204.050          H  
ATOM   8090 2HE2 GLN A 509       7.677 -42.351 -24.949  1.00204.050          H  
ATOM   8091  N   ARG A 510      13.194 -46.014 -23.205  1.00120.750          N  
ATOM   8092  CA  ARG A 510      13.998 -46.820 -22.322  1.00120.280          C  
ATOM   8093  C   ARG A 510      13.425 -46.934 -20.923  1.00120.280          C  
ATOM   8094  O   ARG A 510      12.994 -45.960 -20.294  1.00120.080          O  
ATOM   8095  CB  ARG A 510      15.424 -46.285 -22.298  1.00168.580          C  
ATOM   8096  CG  ARG A 510      16.434 -47.090 -21.509  1.00168.580          C  
ATOM   8097  CD  ARG A 510      17.804 -46.492 -21.621  1.00168.580          C  
ATOM   8098  NE  ARG A 510      18.378 -46.639 -22.985  1.00168.580          N  
ATOM   8099  CZ  ARG A 510      19.040 -47.724 -23.453  1.00168.580          C  
ATOM   8100  NH1 ARG A 510      19.232 -48.795 -22.702  1.00168.580          N  
ATOM   8101  NH2 ARG A 510      19.497 -47.685 -24.690  1.00168.580          N  
ATOM   8102  H   ARG A 510      13.640 -45.227 -23.690  1.00144.900          H  
ATOM   8103  HA  ARG A 510      14.042 -47.823 -22.745  1.00144.340          H  
ATOM   8104 1HB  ARG A 510      15.788 -46.203 -23.321  1.00202.300          H  
ATOM   8105 2HB  ARG A 510      15.424 -45.291 -21.881  1.00202.300          H  
ATOM   8106 1HG  ARG A 510      16.158 -47.099 -20.455  1.00202.300          H  
ATOM   8107 2HG  ARG A 510      16.461 -48.109 -21.890  1.00202.300          H  
ATOM   8108 1HD  ARG A 510      17.736 -45.424 -21.402  1.00202.300          H  
ATOM   8109 2HD  ARG A 510      18.476 -46.959 -20.905  1.00202.300          H  
ATOM   8110  HE  ARG A 510      18.284 -45.858 -23.659  1.00202.300          H  
ATOM   8111 1HH1 ARG A 510      18.885 -48.823 -21.758  1.00202.300          H  
ATOM   8112 2HH1 ARG A 510      19.730 -49.590 -23.075  1.00202.300          H  
ATOM   8113 1HH2 ARG A 510      19.332 -46.824 -25.240  1.00202.300          H  
ATOM   8114 2HH2 ARG A 510      19.997 -48.468 -25.082  1.00202.300          H  
ATOM   8115  N   ALA A 511      13.424 -48.175 -20.452  1.00120.540          N  
ATOM   8116  CA  ALA A 511      12.962 -48.609 -19.141  1.00120.520          C  
ATOM   8117  C   ALA A 511      11.481 -48.356 -18.869  1.00120.560          C  
ATOM   8118  O   ALA A 511      11.051 -48.470 -17.726  1.00120.610          O  
ATOM   8119  CB  ALA A 511      13.781 -47.925 -18.056  1.00168.740          C  
ATOM   8120  H   ALA A 511      13.777 -48.894 -21.068  1.00144.650          H  
ATOM   8121  HA  ALA A 511      13.127 -49.684 -19.081  1.00144.620          H  
ATOM   8122 1HB  ALA A 511      13.468 -48.298 -17.081  1.00202.480          H  
ATOM   8123 2HB  ALA A 511      14.835 -48.144 -18.204  1.00202.480          H  
ATOM   8124 3HB  ALA A 511      13.628 -46.849 -18.090  1.00202.480          H  
ATOM   8125  N   ALA A 512      10.675 -48.083 -19.893  1.00120.550          N  
ATOM   8126  CA  ALA A 512       9.239 -47.972 -19.666  1.00120.600          C  
ATOM   8127  C   ALA A 512       8.616 -49.259 -20.156  1.00120.250          C  
ATOM   8128  O   ALA A 512       9.132 -49.871 -21.093  1.00120.150          O  
ATOM   8129  CB  ALA A 512       8.649 -46.761 -20.377  1.00168.820          C  
ATOM   8130  H   ALA A 512      11.049 -47.948 -20.840  1.00144.660          H  
ATOM   8131  HA  ALA A 512       9.049 -47.884 -18.599  1.00144.720          H  
ATOM   8132 1HB  ALA A 512       7.571 -46.718 -20.192  1.00202.580          H  
ATOM   8133 2HB  ALA A 512       9.123 -45.858 -20.001  1.00202.580          H  
ATOM   8134 3HB  ALA A 512       8.831 -46.848 -21.451  1.00202.580          H  
ATOM   8135  N   ASP A 513       7.514 -49.686 -19.548  1.00120.090          N  
ATOM   8136  CA  ASP A 513       6.825 -50.861 -20.044  1.00119.810          C  
ATOM   8137  C   ASP A 513       5.712 -50.380 -20.959  1.00120.110          C  
ATOM   8138  O   ASP A 513       5.473 -50.942 -22.031  1.00119.960          O  
ATOM   8139  CB  ASP A 513       6.220 -51.663 -18.882  1.00167.850          C  
ATOM   8140  CG  ASP A 513       7.245 -52.250 -17.889  1.00167.850          C  
ATOM   8141  OD1 ASP A 513       8.117 -52.980 -18.301  1.00167.850          O  
ATOM   8142  OD2 ASP A 513       7.121 -51.958 -16.693  1.00167.850          O  
ATOM   8143  H   ASP A 513       7.105 -49.188 -18.756  1.00144.110          H  
ATOM   8144  HA  ASP A 513       7.517 -51.485 -20.611  1.00143.770          H  
ATOM   8145 1HB  ASP A 513       5.530 -51.013 -18.325  1.00201.420          H  
ATOM   8146 2HB  ASP A 513       5.622 -52.476 -19.284  1.00201.420          H  
ATOM   8147  N   ILE A 514       5.058 -49.304 -20.518  1.00120.560          N  
ATOM   8148  CA  ILE A 514       3.930 -48.674 -21.191  1.00120.910          C  
ATOM   8149  C   ILE A 514       4.126 -47.159 -21.233  1.00121.400          C  
ATOM   8150  O   ILE A 514       4.713 -46.578 -20.315  1.00121.510          O  
ATOM   8151  CB  ILE A 514       2.572 -49.052 -20.516  1.00169.130          C  
ATOM   8152  CG1 ILE A 514       2.317 -50.608 -20.565  1.00169.130          C  
ATOM   8153  CG2 ILE A 514       1.384 -48.267 -21.122  1.00169.130          C  
ATOM   8154  CD1 ILE A 514       2.099 -51.226 -21.957  1.00169.130          C  
ATOM   8155  H   ILE A 514       5.351 -48.915 -19.619  1.00144.670          H  
ATOM   8156  HA  ILE A 514       3.905 -49.019 -22.221  1.00145.090          H  
ATOM   8157  HB  ILE A 514       2.642 -48.816 -19.469  1.00202.960          H  
ATOM   8158 1HG1 ILE A 514       3.161 -51.102 -20.094  1.00202.960          H  
ATOM   8159 2HG1 ILE A 514       1.432 -50.821 -19.957  1.00202.960          H  
ATOM   8160 1HG2 ILE A 514       0.468 -48.539 -20.598  1.00202.960          H  
ATOM   8161 2HG2 ILE A 514       1.546 -47.221 -21.008  1.00202.960          H  
ATOM   8162 3HG2 ILE A 514       1.271 -48.492 -22.177  1.00202.960          H  
ATOM   8163 1HD1 ILE A 514       1.934 -52.295 -21.841  1.00202.960          H  
ATOM   8164 2HD1 ILE A 514       1.232 -50.784 -22.436  1.00202.960          H  
ATOM   8165 3HD1 ILE A 514       2.973 -51.072 -22.580  1.00202.960          H  
ATOM   8166  N   GLU A 515       3.715 -46.543 -22.331  1.00121.650          N  
ATOM   8167  CA  GLU A 515       3.762 -45.093 -22.440  1.00122.150          C  
ATOM   8168  C   GLU A 515       2.315 -44.634 -22.505  1.00122.500          C  
ATOM   8169  O   GLU A 515       1.498 -45.289 -23.154  1.00122.500          O  
ATOM   8170  CB  GLU A 515       4.527 -44.669 -23.691  1.00170.810          C  
ATOM   8171  CG  GLU A 515       5.962 -45.160 -23.720  1.00170.810          C  
ATOM   8172  CD  GLU A 515       6.718 -44.715 -24.918  1.00170.810          C  
ATOM   8173  OE1 GLU A 515       6.351 -43.725 -25.526  1.00170.810          O  
ATOM   8174  OE2 GLU A 515       7.659 -45.381 -25.249  1.00170.810          O  
ATOM   8175  H   GLU A 515       3.294 -47.086 -23.076  1.00145.980          H  
ATOM   8176  HA  GLU A 515       4.230 -44.660 -21.556  1.00146.580          H  
ATOM   8177 1HB  GLU A 515       4.015 -45.036 -24.578  1.00204.970          H  
ATOM   8178 2HB  GLU A 515       4.545 -43.577 -23.745  1.00204.970          H  
ATOM   8179 1HG  GLU A 515       6.476 -44.806 -22.829  1.00204.970          H  
ATOM   8180 2HG  GLU A 515       5.962 -46.248 -23.689  1.00204.970          H  
ATOM   8181  N   GLN A 516       1.982 -43.545 -21.819  1.00122.800          N  
ATOM   8182  CA  GLN A 516       0.605 -43.042 -21.823  1.00123.170          C  
ATOM   8183  C   GLN A 516       0.580 -41.531 -22.000  1.00123.720          C  
ATOM   8184  O   GLN A 516       1.540 -40.850 -21.635  1.00123.850          O  
ATOM   8185  CB  GLN A 516      -0.128 -43.469 -20.541  1.00172.290          C  
ATOM   8186  CG  GLN A 516      -0.241 -44.979 -20.393  1.00172.290          C  
ATOM   8187  CD  GLN A 516      -1.077 -45.476 -19.223  1.00172.290          C  
ATOM   8188  OE1 GLN A 516      -0.782 -45.274 -18.038  1.00172.290          O  
ATOM   8189  NE2 GLN A 516      -2.157 -46.144 -19.581  1.00172.290          N  
ATOM   8190  H   GLN A 516       2.719 -43.048 -21.306  1.00147.360          H  
ATOM   8191  HA  GLN A 516       0.077 -43.478 -22.672  1.00147.800          H  
ATOM   8192 1HB  GLN A 516       0.407 -43.089 -19.675  1.00206.750          H  
ATOM   8193 2HB  GLN A 516      -1.133 -43.056 -20.533  1.00206.750          H  
ATOM   8194 1HG  GLN A 516      -0.650 -45.402 -21.315  1.00206.750          H  
ATOM   8195 2HG  GLN A 516       0.755 -45.337 -20.231  1.00206.750          H  
ATOM   8196 1HE2 GLN A 516      -2.808 -46.501 -18.872  1.00206.750          H  
ATOM   8197 2HE2 GLN A 516      -2.388 -46.270 -20.588  1.00206.750          H  
ATOM   8198  N   GLN A 517      -0.490 -40.998 -22.584  1.00124.060          N  
ATOM   8199  CA  GLN A 517      -0.547 -39.558 -22.758  1.00124.610          C  
ATOM   8200  C   GLN A 517      -1.905 -39.018 -22.356  1.00124.930          C  
ATOM   8201  O   GLN A 517      -2.917 -39.709 -22.510  1.00124.790          O  
ATOM   8202  CB  GLN A 517      -0.299 -39.193 -24.227  1.00174.230          C  
ATOM   8203  CG  GLN A 517       0.989 -39.770 -24.818  1.00174.230          C  
ATOM   8204  CD  GLN A 517       1.286 -39.226 -26.180  1.00174.230          C  
ATOM   8205  OE1 GLN A 517       2.145 -38.351 -26.361  1.00174.230          O  
ATOM   8206  NE2 GLN A 517       0.565 -39.728 -27.150  1.00174.230          N  
ATOM   8207  H   GLN A 517      -1.267 -41.568 -22.903  1.00148.870          H  
ATOM   8208  HA  GLN A 517       0.201 -39.087 -22.128  1.00149.530          H  
ATOM   8209 1HB  GLN A 517      -1.134 -39.544 -24.841  1.00209.080          H  
ATOM   8210 2HB  GLN A 517      -0.254 -38.107 -24.320  1.00209.080          H  
ATOM   8211 1HG  GLN A 517       1.818 -39.628 -24.163  1.00209.080          H  
ATOM   8212 2HG  GLN A 517       0.819 -40.839 -24.949  1.00209.080          H  
ATOM   8213 1HE2 GLN A 517       0.676 -39.420 -28.093  1.00209.080          H  
ATOM   8214 2HE2 GLN A 517      -0.142 -40.457 -26.945  1.00209.080          H  
ATOM   8215  N   ALA A 518      -1.938 -37.772 -21.908  1.00125.400          N  
ATOM   8216  CA  ALA A 518      -3.216 -37.146 -21.621  1.00125.780          C  
ATOM   8217  C   ALA A 518      -3.148 -35.643 -21.808  1.00126.380          C  
ATOM   8218  O   ALA A 518      -2.366 -34.930 -21.166  1.00126.590          O  
ATOM   8219  CB  ALA A 518      -3.678 -37.491 -20.211  1.00175.940          C  
ATOM   8220  H   ALA A 518      -1.051 -37.264 -21.803  1.00150.480          H  
ATOM   8221  HA  ALA A 518      -3.944 -37.529 -22.323  1.00150.940          H  
ATOM   8222 1HB  ALA A 518      -4.648 -37.038 -20.027  1.00211.130          H  
ATOM   8223 2HB  ALA A 518      -3.762 -38.570 -20.108  1.00211.130          H  
ATOM   8224 3HB  ALA A 518      -2.968 -37.119 -19.507  1.00211.130          H  
ATOM   8225  N   VAL A 519      -4.049 -35.167 -22.645  1.00126.680          N  
ATOM   8226  CA  VAL A 519      -4.167 -33.757 -22.925  1.00127.270          C  
ATOM   8227  C   VAL A 519      -5.484 -33.219 -22.431  1.00127.660          C  
ATOM   8228  O   VAL A 519      -6.560 -33.694 -22.794  1.00127.620          O  
ATOM   8229  CB  VAL A 519      -3.944 -33.476 -24.417  1.00177.940          C  
ATOM   8230  CG1 VAL A 519      -4.136 -31.977 -24.757  1.00177.940          C  
ATOM   8231  CG2 VAL A 519      -2.516 -33.867 -24.736  1.00177.940          C  
ATOM   8232  H   VAL A 519      -4.644 -35.833 -23.133  1.00152.020          H  
ATOM   8233  HA  VAL A 519      -3.382 -33.260 -22.384  1.00152.720          H  
ATOM   8234  HB  VAL A 519      -4.652 -34.059 -25.002  1.00213.530          H  
ATOM   8235 1HG1 VAL A 519      -3.953 -31.822 -25.820  1.00213.530          H  
ATOM   8236 2HG1 VAL A 519      -5.154 -31.665 -24.520  1.00213.530          H  
ATOM   8237 3HG1 VAL A 519      -3.436 -31.395 -24.184  1.00213.530          H  
ATOM   8238 1HG2 VAL A 519      -2.299 -33.693 -25.782  1.00213.530          H  
ATOM   8239 2HG2 VAL A 519      -1.857 -33.281 -24.128  1.00213.530          H  
ATOM   8240 3HG2 VAL A 519      -2.357 -34.911 -24.509  1.00213.530          H  
ATOM   8241  N   PHE A 520      -5.353 -32.219 -21.577  1.00128.040          N  
ATOM   8242  CA  PHE A 520      -6.450 -31.567 -20.880  1.00128.440          C  
ATOM   8243  C   PHE A 520      -6.719 -30.256 -21.526  1.00129.030          C  
ATOM   8244  O   PHE A 520      -5.980 -29.296 -21.299  1.00129.270          O  
ATOM   8245  CB  PHE A 520      -6.045 -31.320 -19.437  1.00179.660          C  
ATOM   8246  CG  PHE A 520      -5.876 -32.540 -18.674  1.00179.660          C  
ATOM   8247  CD1 PHE A 520      -4.786 -33.379 -18.898  1.00179.660          C  
ATOM   8248  CD2 PHE A 520      -6.773 -32.862 -17.687  1.00179.660          C  
ATOM   8249  CE1 PHE A 520      -4.640 -34.488 -18.190  1.00179.660          C  
ATOM   8250  CE2 PHE A 520      -6.592 -33.988 -16.968  1.00179.660          C  
ATOM   8251  CZ  PHE A 520      -5.524 -34.785 -17.245  1.00179.660          C  
ATOM   8252  H   PHE A 520      -4.393 -31.893 -21.421  1.00153.650          H  
ATOM   8253  HA  PHE A 520      -7.346 -32.191 -20.939  1.00154.130          H  
ATOM   8254 1HB  PHE A 520      -5.113 -30.755 -19.405  1.00215.590          H  
ATOM   8255 2HB  PHE A 520      -6.808 -30.729 -18.958  1.00215.590          H  
ATOM   8256  HD1 PHE A 520      -4.037 -33.144 -19.652  1.00215.590          H  
ATOM   8257  HD2 PHE A 520      -7.620 -32.210 -17.488  1.00215.590          H  
ATOM   8258  HE1 PHE A 520      -3.798 -35.137 -18.369  1.00215.590          H  
ATOM   8259  HE2 PHE A 520      -7.290 -34.259 -16.180  1.00215.590          H  
ATOM   8260  HZ  PHE A 520      -5.367 -35.637 -16.707  1.00215.590          H  
ATOM   8261  N   ALA A 521      -7.753 -30.200 -22.338  1.00129.270          N  
ATOM   8262  CA  ALA A 521      -7.954 -28.982 -23.079  1.00129.830          C  
ATOM   8263  C   ALA A 521      -9.372 -28.803 -23.548  1.00130.210          C  
ATOM   8264  O   ALA A 521     -10.139 -29.762 -23.647  1.00130.040          O  
ATOM   8265  CB  ALA A 521      -7.023 -28.968 -24.250  1.00181.540          C  
ATOM   8266  H   ALA A 521      -8.363 -31.020 -22.468  1.00155.120          H  
ATOM   8267  HA  ALA A 521      -7.718 -28.148 -22.422  1.00155.800          H  
ATOM   8268 1HB  ALA A 521      -7.149 -28.065 -24.755  1.00217.850          H  
ATOM   8269 2HB  ALA A 521      -6.006 -29.051 -23.902  1.00217.850          H  
ATOM   8270 3HB  ALA A 521      -7.247 -29.794 -24.919  1.00217.850          H  
ATOM   8271  N   VAL A 522      -9.698 -27.563 -23.863  1.00130.760          N  
ATOM   8272  CA  VAL A 522     -11.007 -27.251 -24.388  1.00131.200          C  
ATOM   8273  C   VAL A 522     -11.040 -26.826 -25.826  1.00131.490          C  
ATOM   8274  O   VAL A 522     -10.404 -25.861 -26.276  1.00131.800          O  
ATOM   8275  CB  VAL A 522     -11.696 -26.206 -23.492  1.00183.500          C  
ATOM   8276  CG1 VAL A 522     -10.837 -25.026 -23.278  1.00183.500          C  
ATOM   8277  CG2 VAL A 522     -12.972 -25.761 -24.127  1.00183.500          C  
ATOM   8278  H   VAL A 522      -8.993 -26.842 -23.717  1.00156.910          H  
ATOM   8279  HA  VAL A 522     -11.591 -28.154 -24.357  1.00157.440          H  
ATOM   8280  HB  VAL A 522     -11.892 -26.642 -22.530  1.00220.200          H  
ATOM   8281 1HG1 VAL A 522     -11.348 -24.308 -22.639  1.00220.200          H  
ATOM   8282 2HG1 VAL A 522      -9.929 -25.340 -22.793  1.00220.200          H  
ATOM   8283 3HG1 VAL A 522     -10.623 -24.579 -24.217  1.00220.200          H  
ATOM   8284 1HG2 VAL A 522     -13.388 -25.063 -23.465  1.00220.200          H  
ATOM   8285 2HG2 VAL A 522     -12.802 -25.282 -25.087  1.00220.200          H  
ATOM   8286 3HG2 VAL A 522     -13.637 -26.592 -24.260  1.00220.200          H  
ATOM   8287  N   PHE A 523     -11.903 -27.510 -26.538  1.00131.430          N  
ATOM   8288  CA  PHE A 523     -12.085 -27.264 -27.935  1.00131.690          C  
ATOM   8289  C   PHE A 523     -13.368 -26.462 -28.103  1.00132.310          C  
ATOM   8290  O   PHE A 523     -14.472 -26.997 -27.995  1.00132.360          O  
ATOM   8291  CB  PHE A 523     -12.110 -28.618 -28.635  1.00184.260          C  
ATOM   8292  CG  PHE A 523     -10.804 -29.335 -28.359  1.00184.260          C  
ATOM   8293  CD1 PHE A 523     -10.694 -30.180 -27.244  1.00184.260          C  
ATOM   8294  CD2 PHE A 523      -9.686 -29.140 -29.136  1.00184.260          C  
ATOM   8295  CE1 PHE A 523      -9.501 -30.791 -26.936  1.00184.260          C  
ATOM   8296  CE2 PHE A 523      -8.499 -29.747 -28.832  1.00184.260          C  
ATOM   8297  CZ  PHE A 523      -8.400 -30.572 -27.727  1.00184.260          C  
ATOM   8298  H   PHE A 523     -12.405 -28.280 -26.084  1.00157.720          H  
ATOM   8299  HA  PHE A 523     -11.250 -26.677 -28.312  1.00158.030          H  
ATOM   8300 1HB  PHE A 523     -12.925 -29.229 -28.278  1.00221.110          H  
ATOM   8301 2HB  PHE A 523     -12.218 -28.487 -29.712  1.00221.110          H  
ATOM   8302  HD1 PHE A 523     -11.564 -30.341 -26.605  1.00221.110          H  
ATOM   8303  HD2 PHE A 523      -9.739 -28.495 -29.995  1.00221.110          H  
ATOM   8304  HE1 PHE A 523      -9.432 -31.437 -26.052  1.00221.110          H  
ATOM   8305  HE2 PHE A 523      -7.631 -29.564 -29.460  1.00221.110          H  
ATOM   8306  HZ  PHE A 523      -7.448 -31.040 -27.484  1.00221.110          H  
ATOM   8307  N   ASP A 524     -13.214 -25.160 -28.331  1.00132.810          N  
ATOM   8308  CA  ASP A 524     -14.361 -24.263 -28.439  1.00133.430          C  
ATOM   8309  C   ASP A 524     -14.914 -24.309 -29.861  1.00133.570          C  
ATOM   8310  O   ASP A 524     -14.297 -23.788 -30.794  1.00133.800          O  
ATOM   8311  CB  ASP A 524     -13.976 -22.821 -28.053  1.00186.550          C  
ATOM   8312  CG  ASP A 524     -15.178 -21.845 -28.084  1.00186.550          C  
ATOM   8313  OD1 ASP A 524     -16.205 -22.242 -28.632  1.00186.550          O  
ATOM   8314  OD2 ASP A 524     -15.063 -20.725 -27.585  1.00186.550          O  
ATOM   8315  H   ASP A 524     -12.273 -24.792 -28.412  1.00159.370          H  
ATOM   8316  HA  ASP A 524     -15.142 -24.606 -27.758  1.00160.120          H  
ATOM   8317 1HB  ASP A 524     -13.553 -22.819 -27.045  1.00223.860          H  
ATOM   8318 2HB  ASP A 524     -13.209 -22.452 -28.738  1.00223.860          H  
ATOM   8319  N   GLU A 525     -16.071 -24.958 -30.030  1.00133.450          N  
ATOM   8320  CA  GLU A 525     -16.637 -25.162 -31.369  1.00133.510          C  
ATOM   8321  C   GLU A 525     -16.905 -23.858 -32.087  1.00134.200          C  
ATOM   8322  O   GLU A 525     -16.937 -23.825 -33.310  1.00134.310          O  
ATOM   8323  CB  GLU A 525     -17.923 -25.997 -31.372  1.00186.890          C  
ATOM   8324  CG  GLU A 525     -18.381 -26.464 -32.761  1.00186.890          C  
ATOM   8325  CD  GLU A 525     -17.395 -27.349 -33.404  1.00186.890          C  
ATOM   8326  OE1 GLU A 525     -16.620 -27.960 -32.705  1.00186.890          O  
ATOM   8327  OE2 GLU A 525     -17.366 -27.400 -34.610  1.00186.890          O  
ATOM   8328  H   GLU A 525     -16.541 -25.349 -29.204  1.00160.140          H  
ATOM   8329  HA  GLU A 525     -15.891 -25.708 -31.945  1.00160.210          H  
ATOM   8330 1HB  GLU A 525     -17.855 -26.843 -30.687  1.00224.270          H  
ATOM   8331 2HB  GLU A 525     -18.725 -25.368 -31.061  1.00224.270          H  
ATOM   8332 1HG  GLU A 525     -19.321 -26.981 -32.666  1.00224.270          H  
ATOM   8333 2HG  GLU A 525     -18.555 -25.624 -33.403  1.00224.270          H  
ATOM   8334  N   ASN A 526     -17.066 -22.760 -31.371  1.00134.670          N  
ATOM   8335  CA  ASN A 526     -17.429 -21.505 -32.005  1.00135.340          C  
ATOM   8336  C   ASN A 526     -16.289 -20.930 -32.859  1.00135.510          C  
ATOM   8337  O   ASN A 526     -16.467 -19.929 -33.556  1.00136.030          O  
ATOM   8338  CB  ASN A 526     -17.857 -20.535 -30.944  1.00189.210          C  
ATOM   8339  CG  ASN A 526     -19.117 -20.995 -30.303  1.00189.210          C  
ATOM   8340  OD1 ASN A 526     -20.246 -20.857 -30.793  1.00189.210          O  
ATOM   8341  ND2 ASN A 526     -18.906 -21.597 -29.171  1.00189.210          N  
ATOM   8342  H   ASN A 526     -16.918 -22.793 -30.350  1.00161.600          H  
ATOM   8343  HA  ASN A 526     -18.275 -21.690 -32.652  1.00162.410          H  
ATOM   8344 1HB  ASN A 526     -17.077 -20.446 -30.186  1.00227.050          H  
ATOM   8345 2HB  ASN A 526     -18.013 -19.552 -31.381  1.00227.050          H  
ATOM   8346 1HD2 ASN A 526     -19.658 -21.963 -28.617  1.00227.050          H  
ATOM   8347 2HD2 ASN A 526     -17.943 -21.682 -28.843  1.00227.050          H  
ATOM   8348  N   LYS A 527     -15.104 -21.548 -32.781  1.00135.080          N  
ATOM   8349  CA  LYS A 527     -13.951 -21.153 -33.573  1.00135.160          C  
ATOM   8350  C   LYS A 527     -13.651 -22.217 -34.636  1.00134.760          C  
ATOM   8351  O   LYS A 527     -12.709 -22.088 -35.420  1.00134.810          O  
ATOM   8352  CB  LYS A 527     -12.739 -20.965 -32.663  1.00189.190          C  
ATOM   8353  CG  LYS A 527     -12.920 -19.938 -31.529  1.00189.190          C  
ATOM   8354  CD  LYS A 527     -13.154 -18.511 -32.043  1.00189.190          C  
ATOM   8355  CE  LYS A 527     -13.229 -17.519 -30.886  1.00189.190          C  
ATOM   8356  NZ  LYS A 527     -13.497 -16.126 -31.358  1.00189.190          N  
ATOM   8357  H   LYS A 527     -15.000 -22.348 -32.143  1.00162.100          H  
ATOM   8358  HA  LYS A 527     -14.174 -20.224 -34.092  1.00162.190          H  
ATOM   8359 1HB  LYS A 527     -12.482 -21.924 -32.206  1.00227.030          H  
ATOM   8360 2HB  LYS A 527     -11.886 -20.656 -33.259  1.00227.030          H  
ATOM   8361 1HG  LYS A 527     -13.767 -20.239 -30.908  1.00227.030          H  
ATOM   8362 2HG  LYS A 527     -12.024 -19.946 -30.909  1.00227.030          H  
ATOM   8363 1HD  LYS A 527     -12.344 -18.225 -32.716  1.00227.030          H  
ATOM   8364 2HD  LYS A 527     -14.097 -18.464 -32.588  1.00227.030          H  
ATOM   8365 1HE  LYS A 527     -14.030 -17.824 -30.210  1.00227.030          H  
ATOM   8366 2HE  LYS A 527     -12.285 -17.533 -30.342  1.00227.030          H  
ATOM   8367 1HZ  LYS A 527     -13.541 -15.502 -30.564  1.00227.030          H  
ATOM   8368 2HZ  LYS A 527     -12.755 -15.828 -31.977  1.00227.030          H  
ATOM   8369 3HZ  LYS A 527     -14.378 -16.101 -31.854  1.00227.030          H  
ATOM   8370  N   SER A 528     -14.438 -23.287 -34.638  1.00134.360          N  
ATOM   8371  CA  SER A 528     -14.252 -24.436 -35.512  1.00133.940          C  
ATOM   8372  C   SER A 528     -14.428 -24.178 -36.990  1.00134.270          C  
ATOM   8373  O   SER A 528     -15.341 -23.463 -37.421  1.00134.780          O  
ATOM   8374  CB  SER A 528     -15.216 -25.518 -35.147  1.00187.680          C  
ATOM   8375  OG  SER A 528     -15.142 -26.596 -36.033  1.00187.680          O  
ATOM   8376  H   SER A 528     -15.244 -23.319 -34.015  1.00161.230          H  
ATOM   8377  HA  SER A 528     -13.243 -24.804 -35.348  1.00160.730          H  
ATOM   8378 1HB  SER A 528     -15.016 -25.856 -34.138  1.00225.220          H  
ATOM   8379 2HB  SER A 528     -16.223 -25.121 -35.174  1.00225.220          H  
ATOM   8380  HG  SER A 528     -15.932 -27.156 -35.788  1.00225.220          H  
ATOM   8381  N   TRP A 529     -13.615 -24.859 -37.788  1.00133.930          N  
ATOM   8382  CA  TRP A 529     -13.682 -24.800 -39.237  1.00134.160          C  
ATOM   8383  C   TRP A 529     -14.994 -25.369 -39.772  1.00134.200          C  
ATOM   8384  O   TRP A 529     -15.364 -25.137 -40.931  1.00134.540          O  
ATOM   8385  CB  TRP A 529     -12.533 -25.574 -39.877  1.00187.730          C  
ATOM   8386  CG  TRP A 529     -11.156 -24.930 -39.773  1.00187.730          C  
ATOM   8387  CD1 TRP A 529     -10.047 -25.472 -39.199  1.00187.730          C  
ATOM   8388  CD2 TRP A 529     -10.743 -23.615 -40.238  1.00187.730          C  
ATOM   8389  NE1 TRP A 529      -8.994 -24.610 -39.308  1.00187.730          N  
ATOM   8390  CE2 TRP A 529      -9.396 -23.483 -39.926  1.00187.730          C  
ATOM   8391  CE3 TRP A 529     -11.394 -22.562 -40.893  1.00187.730          C  
ATOM   8392  CZ2 TRP A 529      -8.681 -22.356 -40.240  1.00187.730          C  
ATOM   8393  CZ3 TRP A 529     -10.669 -21.430 -41.207  1.00187.730          C  
ATOM   8394  CH2 TRP A 529      -9.344 -21.331 -40.886  1.00187.730          C  
ATOM   8395  H   TRP A 529     -12.901 -25.436 -37.357  1.00160.720          H  
ATOM   8396  HA  TRP A 529     -13.618 -23.758 -39.532  1.00160.990          H  
ATOM   8397 1HB  TRP A 529     -12.462 -26.542 -39.379  1.00225.280          H  
ATOM   8398 2HB  TRP A 529     -12.765 -25.788 -40.895  1.00225.280          H  
ATOM   8399  HD1 TRP A 529      -9.994 -26.452 -38.749  1.00225.280          H  
ATOM   8400  HE1 TRP A 529      -8.005 -24.752 -38.991  1.00225.280          H  
ATOM   8401  HE3 TRP A 529     -12.443 -22.628 -41.157  1.00225.280          H  
ATOM   8402  HZ2 TRP A 529      -7.622 -22.272 -39.993  1.00225.280          H  
ATOM   8403  HZ3 TRP A 529     -11.179 -20.617 -41.718  1.00225.280          H  
ATOM   8404  HH2 TRP A 529      -8.796 -20.425 -41.146  1.00225.280          H  
ATOM   8405  N   TYR A 530     -15.641 -26.187 -38.944  1.00133.840          N  
ATOM   8406  CA  TYR A 530     -16.885 -26.875 -39.235  1.00133.810          C  
ATOM   8407  C   TYR A 530     -18.083 -26.311 -38.477  1.00134.170          C  
ATOM   8408  O   TYR A 530     -19.142 -26.934 -38.492  1.00134.090          O  
ATOM   8409  CB  TYR A 530     -16.765 -28.342 -38.837  1.00187.350          C  
ATOM   8410  CG  TYR A 530     -15.758 -29.131 -39.565  1.00187.350          C  
ATOM   8411  CD1 TYR A 530     -14.480 -29.233 -39.060  1.00187.350          C  
ATOM   8412  CD2 TYR A 530     -16.112 -29.800 -40.713  1.00187.350          C  
ATOM   8413  CE1 TYR A 530     -13.558 -29.994 -39.705  1.00187.350          C  
ATOM   8414  CE2 TYR A 530     -15.190 -30.574 -41.355  1.00187.350          C  
ATOM   8415  CZ  TYR A 530     -13.913 -30.677 -40.854  1.00187.350          C  
ATOM   8416  OH  TYR A 530     -12.991 -31.467 -41.482  1.00187.350          O  
ATOM   8417  H   TYR A 530     -15.250 -26.316 -38.011  1.00160.610          H  
ATOM   8418  HA  TYR A 530     -17.088 -26.790 -40.303  1.00160.570          H  
ATOM   8419 1HB  TYR A 530     -16.529 -28.405 -37.773  1.00224.820          H  
ATOM   8420 2HB  TYR A 530     -17.727 -28.831 -38.971  1.00224.820          H  
ATOM   8421  HD1 TYR A 530     -14.210 -28.709 -38.143  1.00224.820          H  
ATOM   8422  HD2 TYR A 530     -17.130 -29.722 -41.105  1.00224.820          H  
ATOM   8423  HE1 TYR A 530     -12.558 -30.074 -39.307  1.00224.820          H  
ATOM   8424  HE2 TYR A 530     -15.473 -31.112 -42.261  1.00224.820          H  
ATOM   8425  HH  TYR A 530     -13.415 -31.907 -42.226  1.00224.820          H  
ATOM   8426  N   LEU A 531     -17.978 -25.141 -37.839  1.00134.600          N  
ATOM   8427  CA  LEU A 531     -19.118 -24.685 -37.039  1.00134.950          C  
ATOM   8428  C   LEU A 531     -20.434 -24.676 -37.810  1.00135.310          C  
ATOM   8429  O   LEU A 531     -21.435 -25.221 -37.333  1.00135.280          O  
ATOM   8430  CB  LEU A 531     -18.863 -23.272 -36.500  1.00188.790          C  
ATOM   8431  CG  LEU A 531     -20.001 -22.605 -35.650  1.00188.790          C  
ATOM   8432  CD1 LEU A 531     -20.258 -23.401 -34.359  1.00188.790          C  
ATOM   8433  CD2 LEU A 531     -19.575 -21.197 -35.340  1.00188.790          C  
ATOM   8434  H   LEU A 531     -17.111 -24.591 -37.860  1.00161.520          H  
ATOM   8435  HA  LEU A 531     -19.215 -25.371 -36.198  1.00161.940          H  
ATOM   8436 1HB  LEU A 531     -17.962 -23.305 -35.878  1.00226.550          H  
ATOM   8437 2HB  LEU A 531     -18.656 -22.615 -37.348  1.00226.550          H  
ATOM   8438  HG  LEU A 531     -20.933 -22.581 -36.215  1.00226.550          H  
ATOM   8439 1HD1 LEU A 531     -21.032 -22.912 -33.787  1.00226.550          H  
ATOM   8440 2HD1 LEU A 531     -20.578 -24.413 -34.595  1.00226.550          H  
ATOM   8441 3HD1 LEU A 531     -19.355 -23.439 -33.777  1.00226.550          H  
ATOM   8442 1HD2 LEU A 531     -20.334 -20.709 -34.745  1.00226.550          H  
ATOM   8443 2HD2 LEU A 531     -18.643 -21.211 -34.792  1.00226.550          H  
ATOM   8444 3HD2 LEU A 531     -19.427 -20.652 -36.274  1.00226.550          H  
ATOM   8445  N   GLU A 532     -20.453 -24.072 -38.995  1.00135.680          N  
ATOM   8446  CA  GLU A 532     -21.695 -24.000 -39.752  1.00136.070          C  
ATOM   8447  C   GLU A 532     -22.168 -25.387 -40.169  1.00135.620          C  
ATOM   8448  O   GLU A 532     -23.369 -25.685 -40.114  1.00135.830          O  
ATOM   8449  CB  GLU A 532     -21.504 -23.095 -40.965  1.00190.340          C  
ATOM   8450  CG  GLU A 532     -21.244 -21.626 -40.594  1.00190.340          C  
ATOM   8451  CD  GLU A 532     -19.811 -21.378 -40.187  1.00190.340          C  
ATOM   8452  OE1 GLU A 532     -19.022 -22.292 -40.299  1.00190.340          O  
ATOM   8453  OE2 GLU A 532     -19.506 -20.296 -39.749  1.00190.340          O  
ATOM   8454  H   GLU A 532     -19.604 -23.634 -39.363  1.00162.820          H  
ATOM   8455  HA  GLU A 532     -22.459 -23.562 -39.114  1.00163.280          H  
ATOM   8456 1HB  GLU A 532     -20.669 -23.456 -41.565  1.00228.410          H  
ATOM   8457 2HB  GLU A 532     -22.395 -23.134 -41.590  1.00228.410          H  
ATOM   8458 1HG  GLU A 532     -21.485 -20.993 -41.447  1.00228.410          H  
ATOM   8459 2HG  GLU A 532     -21.901 -21.350 -39.769  1.00228.410          H  
ATOM   8460  N   ASP A 533     -21.221 -26.253 -40.547  1.00135.020          N  
ATOM   8461  CA  ASP A 533     -21.556 -27.612 -40.945  1.00134.580          C  
ATOM   8462  C   ASP A 533     -22.168 -28.389 -39.792  1.00134.320          C  
ATOM   8463  O   ASP A 533     -23.089 -29.176 -40.004  1.00134.270          O  
ATOM   8464  CB  ASP A 533     -20.324 -28.365 -41.438  1.00188.590          C  
ATOM   8465  CG  ASP A 533     -19.809 -27.915 -42.798  1.00188.590          C  
ATOM   8466  OD1 ASP A 533     -20.500 -27.220 -43.504  1.00188.590          O  
ATOM   8467  OD2 ASP A 533     -18.712 -28.288 -43.119  1.00188.590          O  
ATOM   8468  H   ASP A 533     -20.263 -25.931 -40.601  1.00162.020          H  
ATOM   8469  HA  ASP A 533     -22.285 -27.565 -41.754  1.00161.500          H  
ATOM   8470 1HB  ASP A 533     -19.522 -28.250 -40.709  1.00226.310          H  
ATOM   8471 2HB  ASP A 533     -20.557 -29.423 -41.487  1.00226.310          H  
ATOM   8472  N   ASN A 534     -21.660 -28.174 -38.576  1.00134.190          N  
ATOM   8473  CA  ASN A 534     -22.151 -28.871 -37.395  1.00133.950          C  
ATOM   8474  C   ASN A 534     -23.544 -28.433 -37.025  1.00134.480          C  
ATOM   8475  O   ASN A 534     -24.383 -29.254 -36.636  1.00134.350          O  
ATOM   8476  CB  ASN A 534     -21.180 -28.682 -36.252  1.00187.630          C  
ATOM   8477  CG  ASN A 534     -20.016 -29.512 -36.465  1.00187.630          C  
ATOM   8478  OD1 ASN A 534     -20.184 -30.533 -37.109  1.00187.630          O  
ATOM   8479  ND2 ASN A 534     -18.852 -29.165 -36.013  1.00187.630          N  
ATOM   8480  H   ASN A 534     -20.869 -27.530 -38.496  1.00161.030          H  
ATOM   8481  HA  ASN A 534     -22.217 -29.929 -37.633  1.00160.740          H  
ATOM   8482 1HB  ASN A 534     -20.880 -27.633 -36.172  1.00225.150          H  
ATOM   8483 2HB  ASN A 534     -21.649 -28.977 -35.328  1.00225.150          H  
ATOM   8484 1HD2 ASN A 534     -18.020 -29.752 -36.187  1.00225.150          H  
ATOM   8485 2HD2 ASN A 534     -18.703 -28.313 -35.491  1.00225.150          H  
ATOM   8486  N   ILE A 535     -23.829 -27.157 -37.223  1.00135.100          N  
ATOM   8487  CA  ILE A 535     -25.162 -26.669 -36.957  1.00135.660          C  
ATOM   8488  C   ILE A 535     -26.131 -27.334 -37.931  1.00135.690          C  
ATOM   8489  O   ILE A 535     -27.126 -27.943 -37.522  1.00135.730          O  
ATOM   8490  CB  ILE A 535     -25.219 -25.126 -37.088  1.00189.700          C  
ATOM   8491  CG1 ILE A 535     -24.384 -24.495 -35.939  1.00189.700          C  
ATOM   8492  CG2 ILE A 535     -26.675 -24.640 -37.096  1.00189.700          C  
ATOM   8493  CD1 ILE A 535     -24.076 -23.006 -36.081  1.00189.700          C  
ATOM   8494  H   ILE A 535     -23.065 -26.524 -37.493  1.00162.120          H  
ATOM   8495  HA  ILE A 535     -25.437 -26.939 -35.945  1.00162.790          H  
ATOM   8496  HB  ILE A 535     -24.740 -24.827 -38.023  1.00227.640          H  
ATOM   8497 1HG1 ILE A 535     -24.914 -24.660 -35.008  1.00227.640          H  
ATOM   8498 2HG1 ILE A 535     -23.439 -25.009 -35.891  1.00227.640          H  
ATOM   8499 1HG2 ILE A 535     -26.711 -23.561 -37.194  1.00227.640          H  
ATOM   8500 2HG2 ILE A 535     -27.201 -25.074 -37.926  1.00227.640          H  
ATOM   8501 3HG2 ILE A 535     -27.155 -24.931 -36.193  1.00227.640          H  
ATOM   8502 1HD1 ILE A 535     -23.478 -22.682 -35.236  1.00227.640          H  
ATOM   8503 2HD1 ILE A 535     -23.514 -22.844 -36.999  1.00227.640          H  
ATOM   8504 3HD1 ILE A 535     -24.991 -22.425 -36.112  1.00227.640          H  
ATOM   8505  N   ASN A 536     -25.797 -27.276 -39.222  1.00135.630          N  
ATOM   8506  CA  ASN A 536     -26.647 -27.832 -40.265  1.00135.650          C  
ATOM   8507  C   ASN A 536     -26.766 -29.357 -40.254  1.00135.100          C  
ATOM   8508  O   ASN A 536     -27.813 -29.897 -40.621  1.00135.180          O  
ATOM   8509  CB  ASN A 536     -26.160 -27.344 -41.605  1.00189.900          C  
ATOM   8510  CG  ASN A 536     -26.475 -25.896 -41.816  1.00189.900          C  
ATOM   8511  OD1 ASN A 536     -27.402 -25.333 -41.216  1.00189.900          O  
ATOM   8512  ND2 ASN A 536     -25.710 -25.267 -42.661  1.00189.900          N  
ATOM   8513  H   ASN A 536     -24.939 -26.779 -39.489  1.00162.760          H  
ATOM   8514  HA  ASN A 536     -27.645 -27.444 -40.118  1.00162.780          H  
ATOM   8515 1HB  ASN A 536     -25.075 -27.483 -41.666  1.00227.880          H  
ATOM   8516 2HB  ASN A 536     -26.616 -27.931 -42.399  1.00227.880          H  
ATOM   8517 1HD2 ASN A 536     -25.863 -24.297 -42.846  1.00227.880          H  
ATOM   8518 2HD2 ASN A 536     -24.964 -25.752 -43.121  1.00227.880          H  
ATOM   8519  N   LYS A 537     -25.701 -30.049 -39.855  1.00134.550          N  
ATOM   8520  CA  LYS A 537     -25.677 -31.502 -39.807  1.00134.030          C  
ATOM   8521  C   LYS A 537     -26.326 -32.121 -38.572  1.00134.020          C  
ATOM   8522  O   LYS A 537     -27.007 -33.143 -38.693  1.00133.750          O  
ATOM   8523  CB  LYS A 537     -24.234 -32.013 -39.924  1.00187.850          C  
ATOM   8524  CG  LYS A 537     -24.052 -33.552 -39.884  1.00187.850          C  
ATOM   8525  CD  LYS A 537     -24.638 -34.283 -41.074  1.00187.850          C  
ATOM   8526  CE  LYS A 537     -24.317 -35.779 -40.986  1.00187.850          C  
ATOM   8527  NZ  LYS A 537     -24.943 -36.558 -42.101  1.00187.850          N  
ATOM   8528  H   LYS A 537     -24.844 -29.550 -39.622  1.00161.460          H  
ATOM   8529  HA  LYS A 537     -26.230 -31.858 -40.672  1.00160.840          H  
ATOM   8530 1HB  LYS A 537     -23.789 -31.638 -40.844  1.00225.420          H  
ATOM   8531 2HB  LYS A 537     -23.651 -31.603 -39.100  1.00225.420          H  
ATOM   8532 1HG  LYS A 537     -22.993 -33.778 -39.822  1.00225.420          H  
ATOM   8533 2HG  LYS A 537     -24.529 -33.938 -38.999  1.00225.420          H  
ATOM   8534 1HD  LYS A 537     -25.721 -34.163 -41.082  1.00225.420          H  
ATOM   8535 2HD  LYS A 537     -24.232 -33.875 -41.998  1.00225.420          H  
ATOM   8536 1HE  LYS A 537     -23.236 -35.913 -41.023  1.00225.420          H  
ATOM   8537 2HE  LYS A 537     -24.686 -36.165 -40.034  1.00225.420          H  
ATOM   8538 1HZ  LYS A 537     -24.709 -37.537 -42.004  1.00225.420          H  
ATOM   8539 2HZ  LYS A 537     -25.948 -36.447 -42.061  1.00225.420          H  
ATOM   8540 3HZ  LYS A 537     -24.604 -36.221 -42.990  1.00225.420          H  
ATOM   8541  N   PHE A 538     -26.078 -31.569 -37.374  1.00134.300          N  
ATOM   8542  CA  PHE A 538     -26.549 -32.251 -36.182  1.00134.250          C  
ATOM   8543  C   PHE A 538     -27.692 -31.611 -35.383  1.00134.880          C  
ATOM   8544  O   PHE A 538     -28.196 -32.257 -34.466  1.00134.890          O  
ATOM   8545  CB  PHE A 538     -25.364 -32.461 -35.262  1.00187.970          C  
ATOM   8546  CG  PHE A 538     -24.251 -33.268 -35.905  1.00187.970          C  
ATOM   8547  CD1 PHE A 538     -23.083 -32.644 -36.278  1.00187.970          C  
ATOM   8548  CD2 PHE A 538     -24.375 -34.623 -36.160  1.00187.970          C  
ATOM   8549  CE1 PHE A 538     -22.068 -33.336 -36.875  1.00187.970          C  
ATOM   8550  CE2 PHE A 538     -23.344 -35.320 -36.765  1.00187.970          C  
ATOM   8551  CZ  PHE A 538     -22.190 -34.664 -37.117  1.00187.970          C  
ATOM   8552  H   PHE A 538     -25.518 -30.719 -37.278  1.00161.160          H  
ATOM   8553  HA  PHE A 538     -26.900 -33.233 -36.490  1.00161.100          H  
ATOM   8554 1HB  PHE A 538     -24.984 -31.498 -35.020  1.00225.560          H  
ATOM   8555 2HB  PHE A 538     -25.671 -32.945 -34.332  1.00225.560          H  
ATOM   8556  HD1 PHE A 538     -22.974 -31.578 -36.086  1.00225.560          H  
ATOM   8557  HD2 PHE A 538     -25.294 -35.141 -35.880  1.00225.560          H  
ATOM   8558  HE1 PHE A 538     -21.168 -32.821 -37.157  1.00225.560          H  
ATOM   8559  HE2 PHE A 538     -23.448 -36.389 -36.959  1.00225.560          H  
ATOM   8560  HZ  PHE A 538     -21.381 -35.197 -37.592  1.00225.560          H  
ATOM   8561  N   CYS A 539     -28.112 -30.374 -35.676  1.00135.410          N  
ATOM   8562  CA  CYS A 539     -29.203 -29.812 -34.875  1.00136.020          C  
ATOM   8563  C   CYS A 539     -30.521 -30.333 -35.429  1.00136.260          C  
ATOM   8564  O   CYS A 539     -30.634 -30.564 -36.632  1.00136.200          O  
ATOM   8565  CB  CYS A 539     -29.191 -28.295 -34.920  1.00190.180          C  
ATOM   8566  SG  CYS A 539     -27.738 -27.588 -34.208  1.00190.180          S  
ATOM   8567  H   CYS A 539     -27.710 -29.813 -36.434  1.00162.490          H  
ATOM   8568  HA  CYS A 539     -29.098 -30.137 -33.837  1.00163.220          H  
ATOM   8569 1HB  CYS A 539     -29.259 -27.965 -35.953  1.00228.220          H  
ATOM   8570 2HB  CYS A 539     -30.049 -27.908 -34.392  1.00228.220          H  
ATOM   8571  HG  CYS A 539     -26.925 -28.229 -35.044  1.00228.220          H  
ATOM   8572  N   GLU A 540     -31.538 -30.506 -34.582  1.00136.590          N  
ATOM   8573  CA  GLU A 540     -32.820 -30.971 -35.117  1.00136.870          C  
ATOM   8574  C   GLU A 540     -33.470 -29.951 -36.072  1.00137.460          C  
ATOM   8575  O   GLU A 540     -34.187 -30.342 -36.993  1.00137.560          O  
ATOM   8576  CB  GLU A 540     -33.790 -31.423 -34.014  1.00191.510          C  
ATOM   8577  CG  GLU A 540     -33.383 -32.693 -33.282  1.00191.510          C  
ATOM   8578  CD  GLU A 540     -34.397 -33.111 -32.242  1.00191.510          C  
ATOM   8579  OE1 GLU A 540     -35.364 -32.404 -32.063  1.00191.510          O  
ATOM   8580  OE2 GLU A 540     -34.208 -34.139 -31.638  1.00191.510          O  
ATOM   8581  H   GLU A 540     -31.413 -30.315 -33.581  1.00163.910          H  
ATOM   8582  HA  GLU A 540     -32.615 -31.865 -35.709  1.00164.240          H  
ATOM   8583 1HB  GLU A 540     -33.879 -30.702 -33.267  1.00229.810          H  
ATOM   8584 2HB  GLU A 540     -34.779 -31.577 -34.442  1.00229.810          H  
ATOM   8585 1HG  GLU A 540     -33.258 -33.501 -34.002  1.00229.810          H  
ATOM   8586 2HG  GLU A 540     -32.420 -32.523 -32.794  1.00229.810          H  
ATOM   8587  N   ASN A 541     -33.239 -28.647 -35.860  1.00137.860          N  
ATOM   8588  CA  ASN A 541     -33.797 -27.622 -36.727  1.00138.470          C  
ATOM   8589  C   ASN A 541     -32.808 -26.457 -36.797  1.00138.550          C  
ATOM   8590  O   ASN A 541     -33.038 -25.422 -36.172  1.00138.970          O  
ATOM   8591  CB  ASN A 541     -35.143 -27.133 -36.224  1.00193.610          C  
ATOM   8592  CG  ASN A 541     -35.835 -26.228 -37.230  1.00193.610          C  
ATOM   8593  OD1 ASN A 541     -35.471 -26.239 -38.417  1.00193.610          O  
ATOM   8594  ND2 ASN A 541     -36.805 -25.449 -36.791  1.00193.610          N  
ATOM   8595  H   ASN A 541     -32.661 -28.330 -35.082  1.00165.430          H  
ATOM   8596  HA  ASN A 541     -33.944 -28.038 -37.718  1.00166.160          H  
ATOM   8597 1HB  ASN A 541     -35.787 -27.980 -35.996  1.00232.340          H  
ATOM   8598 2HB  ASN A 541     -34.997 -26.569 -35.313  1.00232.340          H  
ATOM   8599 1HD2 ASN A 541     -37.281 -24.837 -37.423  1.00232.340          H  
ATOM   8600 2HD2 ASN A 541     -37.058 -25.443 -35.801  1.00232.340          H  
ATOM   8601  N   PRO A 542     -31.758 -26.537 -37.629  1.00138.180          N  
ATOM   8602  CA  PRO A 542     -30.629 -25.615 -37.710  1.00138.160          C  
ATOM   8603  C   PRO A 542     -31.023 -24.136 -37.709  1.00138.900          C  
ATOM   8604  O   PRO A 542     -30.334 -23.305 -37.125  1.00138.980          O  
ATOM   8605  CB  PRO A 542     -30.007 -26.017 -39.045  1.00207.240          C  
ATOM   8606  CG  PRO A 542     -30.322 -27.491 -39.176  1.00207.240          C  
ATOM   8607  CD  PRO A 542     -31.697 -27.648 -38.614  1.00207.240          C  
ATOM   8608  HA  PRO A 542     -29.933 -25.825 -36.880  1.00165.790          H  
ATOM   8609 1HB  PRO A 542     -30.437 -25.415 -39.863  1.00248.690          H  
ATOM   8610 2HB  PRO A 542     -28.943 -25.816 -39.048  1.00248.690          H  
ATOM   8611 1HG  PRO A 542     -30.240 -27.818 -40.223  1.00248.690          H  
ATOM   8612 2HG  PRO A 542     -29.583 -28.085 -38.605  1.00248.690          H  
ATOM   8613 1HD  PRO A 542     -32.454 -27.532 -39.406  1.00248.690          H  
ATOM   8614 2HD  PRO A 542     -31.741 -28.636 -38.124  1.00248.690          H  
ATOM   8615  N   ASP A 543     -32.162 -23.803 -38.312  1.00139.460          N  
ATOM   8616  CA  ASP A 543     -32.651 -22.424 -38.363  1.00140.210          C  
ATOM   8617  C   ASP A 543     -32.806 -21.759 -36.980  1.00140.530          C  
ATOM   8618  O   ASP A 543     -32.846 -20.529 -36.874  1.00141.060          O  
ATOM   8619  CB  ASP A 543     -34.000 -22.386 -39.074  1.00195.990          C  
ATOM   8620  CG  ASP A 543     -33.916 -22.648 -40.579  1.00195.990          C  
ATOM   8621  OD1 ASP A 543     -32.838 -22.632 -41.128  1.00195.990          O  
ATOM   8622  OD2 ASP A 543     -34.946 -22.865 -41.164  1.00195.990          O  
ATOM   8623  H   ASP A 543     -32.705 -24.497 -38.809  1.00167.350          H  
ATOM   8624  HA  ASP A 543     -31.935 -21.838 -38.939  1.00168.250          H  
ATOM   8625 1HB  ASP A 543     -34.660 -23.138 -38.628  1.00235.190          H  
ATOM   8626 2HB  ASP A 543     -34.465 -21.414 -38.909  1.00235.190          H  
ATOM   8627  N   GLU A 544     -32.934 -22.568 -35.924  1.00140.240          N  
ATOM   8628  CA  GLU A 544     -33.130 -22.068 -34.564  1.00140.500          C  
ATOM   8629  C   GLU A 544     -31.822 -21.762 -33.826  1.00140.060          C  
ATOM   8630  O   GLU A 544     -31.852 -21.288 -32.687  1.00140.190          O  
ATOM   8631  CB  GLU A 544     -33.975 -23.059 -33.737  1.00196.600          C  
ATOM   8632  CG  GLU A 544     -35.417 -23.229 -34.232  1.00196.600          C  
ATOM   8633  CD  GLU A 544     -36.286 -24.149 -33.349  1.00196.600          C  
ATOM   8634  OE1 GLU A 544     -36.127 -24.126 -32.142  1.00196.600          O  
ATOM   8635  OE2 GLU A 544     -37.110 -24.876 -33.886  1.00196.600          O  
ATOM   8636  H   GLU A 544     -32.883 -23.579 -36.071  1.00168.290          H  
ATOM   8637  HA  GLU A 544     -33.692 -21.140 -34.629  1.00168.600          H  
ATOM   8638 1HB  GLU A 544     -33.505 -24.047 -33.764  1.00235.920          H  
ATOM   8639 2HB  GLU A 544     -34.018 -22.740 -32.701  1.00235.920          H  
ATOM   8640 1HG  GLU A 544     -35.877 -22.248 -34.282  1.00235.920          H  
ATOM   8641 2HG  GLU A 544     -35.373 -23.631 -35.238  1.00235.920          H  
ATOM   8642  N   VAL A 545     -30.677 -22.032 -34.449  1.00139.520          N  
ATOM   8643  CA  VAL A 545     -29.401 -21.757 -33.808  1.00139.080          C  
ATOM   8644  C   VAL A 545     -28.891 -20.357 -34.025  1.00139.450          C  
ATOM   8645  O   VAL A 545     -28.709 -19.903 -35.154  1.00139.750          O  
ATOM   8646  CB  VAL A 545     -28.292 -22.715 -34.278  1.00194.890          C  
ATOM   8647  CG1 VAL A 545     -26.942 -22.307 -33.673  1.00194.890          C  
ATOM   8648  CG2 VAL A 545     -28.614 -24.068 -33.828  1.00194.890          C  
ATOM   8649  H   VAL A 545     -30.710 -22.427 -35.394  1.00167.420          H  
ATOM   8650  HA  VAL A 545     -29.527 -21.900 -32.737  1.00166.900          H  
ATOM   8651  HB  VAL A 545     -28.213 -22.689 -35.367  1.00233.870          H  
ATOM   8652 1HG1 VAL A 545     -26.193 -23.002 -33.991  1.00233.870          H  
ATOM   8653 2HG1 VAL A 545     -26.642 -21.313 -33.994  1.00233.870          H  
ATOM   8654 3HG1 VAL A 545     -27.013 -22.322 -32.593  1.00233.870          H  
ATOM   8655 1HG2 VAL A 545     -27.845 -24.740 -34.126  1.00233.870          H  
ATOM   8656 2HG2 VAL A 545     -28.677 -24.059 -32.755  1.00233.870          H  
ATOM   8657 3HG2 VAL A 545     -29.563 -24.372 -34.267  1.00233.870          H  
ATOM   8658  N   LYS A 546     -28.562 -19.706 -32.923  1.00139.430          N  
ATOM   8659  CA  LYS A 546     -27.982 -18.388 -32.987  1.00139.760          C  
ATOM   8660  C   LYS A 546     -26.606 -18.516 -32.357  1.00139.240          C  
ATOM   8661  O   LYS A 546     -26.469 -18.920 -31.203  1.00138.910          O  
ATOM   8662  CB  LYS A 546     -28.858 -17.367 -32.261  1.00195.530          C  
ATOM   8663  CG  LYS A 546     -30.317 -17.287 -32.773  1.00195.530          C  
ATOM   8664  CD  LYS A 546     -30.417 -16.734 -34.201  1.00195.530          C  
ATOM   8665  CE  LYS A 546     -31.872 -16.602 -34.651  1.00195.530          C  
ATOM   8666  NZ  LYS A 546     -31.985 -16.114 -36.065  1.00195.530          N  
ATOM   8667  H   LYS A 546     -28.739 -20.145 -32.029  1.00167.320          H  
ATOM   8668  HA  LYS A 546     -27.849 -18.089 -34.025  1.00167.710          H  
ATOM   8669 1HB  LYS A 546     -28.908 -17.619 -31.218  1.00234.640          H  
ATOM   8670 2HB  LYS A 546     -28.413 -16.376 -32.340  1.00234.640          H  
ATOM   8671 1HG  LYS A 546     -30.761 -18.287 -32.751  1.00234.640          H  
ATOM   8672 2HG  LYS A 546     -30.891 -16.648 -32.104  1.00234.640          H  
ATOM   8673 1HD  LYS A 546     -29.930 -15.761 -34.258  1.00234.640          H  
ATOM   8674 2HD  LYS A 546     -29.919 -17.416 -34.891  1.00234.640          H  
ATOM   8675 1HE  LYS A 546     -32.352 -17.580 -34.577  1.00234.640          H  
ATOM   8676 2HE  LYS A 546     -32.389 -15.904 -33.993  1.00234.640          H  
ATOM   8677 1HZ  LYS A 546     -32.960 -16.050 -36.322  1.00234.640          H  
ATOM   8678 2HZ  LYS A 546     -31.554 -15.203 -36.149  1.00234.640          H  
ATOM   8679 3HZ  LYS A 546     -31.519 -16.767 -36.684  1.00234.640          H  
ATOM   8680  N   ARG A 547     -25.580 -18.129 -33.095  1.00139.180          N  
ATOM   8681  CA  ARG A 547     -24.205 -18.296 -32.628  1.00138.660          C  
ATOM   8682  C   ARG A 547     -23.830 -17.310 -31.525  1.00138.840          C  
ATOM   8683  O   ARG A 547     -22.826 -17.484 -30.836  1.00138.570          O  
ATOM   8684  CB  ARG A 547     -23.246 -18.195 -33.806  1.00194.330          C  
ATOM   8685  CG  ARG A 547     -23.386 -19.359 -34.813  1.00194.330          C  
ATOM   8686  CD  ARG A 547     -22.539 -19.196 -36.039  1.00194.330          C  
ATOM   8687  NE  ARG A 547     -22.981 -18.099 -36.906  1.00194.330          N  
ATOM   8688  CZ  ARG A 547     -22.347 -17.713 -38.039  1.00194.330          C  
ATOM   8689  NH1 ARG A 547     -21.254 -18.337 -38.434  1.00194.330          N  
ATOM   8690  NH2 ARG A 547     -22.828 -16.706 -38.755  1.00194.330          N  
ATOM   8691  H   ARG A 547     -25.759 -17.768 -34.023  1.00167.020          H  
ATOM   8692  HA  ARG A 547     -24.114 -19.302 -32.222  1.00166.390          H  
ATOM   8693 1HB  ARG A 547     -23.401 -17.254 -34.330  1.00233.200          H  
ATOM   8694 2HB  ARG A 547     -22.220 -18.202 -33.436  1.00233.200          H  
ATOM   8695 1HG  ARG A 547     -23.082 -20.284 -34.323  1.00233.200          H  
ATOM   8696 2HG  ARG A 547     -24.424 -19.449 -35.129  1.00233.200          H  
ATOM   8697 1HD  ARG A 547     -21.522 -18.977 -35.731  1.00233.200          H  
ATOM   8698 2HD  ARG A 547     -22.557 -20.123 -36.616  1.00233.200          H  
ATOM   8699  HE  ARG A 547     -23.817 -17.598 -36.649  1.00233.200          H  
ATOM   8700 1HH1 ARG A 547     -20.880 -19.112 -37.904  1.00233.200          H  
ATOM   8701 2HH1 ARG A 547     -20.778 -18.059 -39.285  1.00233.200          H  
ATOM   8702 1HH2 ARG A 547     -23.666 -16.225 -38.457  1.00233.200          H  
ATOM   8703 2HH2 ARG A 547     -22.357 -16.417 -39.600  1.00233.200          H  
ATOM   8704  N   ASP A 548     -24.663 -16.291 -31.348  1.00139.320          N  
ATOM   8705  CA  ASP A 548     -24.455 -15.265 -30.339  1.00139.550          C  
ATOM   8706  C   ASP A 548     -25.237 -15.574 -29.059  1.00139.570          C  
ATOM   8707  O   ASP A 548     -25.277 -14.753 -28.143  1.00139.770          O  
ATOM   8708  CB  ASP A 548     -24.891 -13.908 -30.888  1.00195.280          C  
ATOM   8709  CG  ASP A 548     -24.034 -13.426 -32.061  1.00195.280          C  
ATOM   8710  OD1 ASP A 548     -22.840 -13.623 -32.054  1.00195.280          O  
ATOM   8711  OD2 ASP A 548     -24.604 -12.882 -32.975  1.00195.280          O  
ATOM   8712  H   ASP A 548     -25.464 -16.225 -31.956  1.00167.180          H  
ATOM   8713  HA  ASP A 548     -23.394 -15.225 -30.093  1.00167.460          H  
ATOM   8714 1HB  ASP A 548     -25.929 -13.965 -31.209  1.00234.330          H  
ATOM   8715 2HB  ASP A 548     -24.837 -13.164 -30.092  1.00234.330          H  
ATOM   8716  N   ASP A 549     -25.876 -16.747 -29.008  1.00139.370          N  
ATOM   8717  CA  ASP A 549     -26.663 -17.215 -27.872  1.00139.360          C  
ATOM   8718  C   ASP A 549     -25.767 -17.829 -26.786  1.00138.720          C  
ATOM   8719  O   ASP A 549     -25.042 -18.782 -27.091  1.00138.130          O  
ATOM   8720  CB  ASP A 549     -27.714 -18.236 -28.330  1.00195.110          C  
ATOM   8721  CG  ASP A 549     -28.641 -18.769 -27.214  1.00195.110          C  
ATOM   8722  OD1 ASP A 549     -28.264 -18.694 -26.046  1.00195.110          O  
ATOM   8723  OD2 ASP A 549     -29.695 -19.281 -27.535  1.00195.110          O  
ATOM   8724  H   ASP A 549     -25.818 -17.384 -29.808  1.00167.240          H  
ATOM   8725  HA  ASP A 549     -27.219 -16.367 -27.486  1.00167.230          H  
ATOM   8726 1HB  ASP A 549     -28.338 -17.771 -29.073  1.00234.130          H  
ATOM   8727 2HB  ASP A 549     -27.222 -19.069 -28.815  1.00234.130          H  
ATOM   8728  N   PRO A 550     -25.675 -17.254 -25.565  1.00138.810          N  
ATOM   8729  CA  PRO A 550     -24.859 -17.732 -24.458  1.00138.260          C  
ATOM   8730  C   PRO A 550     -25.055 -19.222 -24.128  1.00137.670          C  
ATOM   8731  O   PRO A 550     -24.111 -19.860 -23.660  1.00137.080          O  
ATOM   8732  CB  PRO A 550     -25.355 -16.868 -23.289  1.00207.390          C  
ATOM   8733  CG  PRO A 550     -25.809 -15.587 -23.933  1.00207.390          C  
ATOM   8734  CD  PRO A 550     -26.429 -16.011 -25.247  1.00207.390          C  
ATOM   8735  HA  PRO A 550     -23.804 -17.520 -24.675  1.00165.910          H  
ATOM   8736 1HB  PRO A 550     -26.167 -17.390 -22.753  1.00248.870          H  
ATOM   8737 2HB  PRO A 550     -24.543 -16.714 -22.565  1.00248.870          H  
ATOM   8738 1HG  PRO A 550     -26.523 -15.066 -23.281  1.00248.870          H  
ATOM   8739 2HG  PRO A 550     -24.952 -14.909 -24.074  1.00248.870          H  
ATOM   8740 1HD  PRO A 550     -27.507 -16.225 -25.136  1.00248.870          H  
ATOM   8741 2HD  PRO A 550     -26.227 -15.215 -25.968  1.00248.870          H  
ATOM   8742  N   LYS A 551     -26.264 -19.775 -24.361  1.00137.830          N  
ATOM   8743  CA  LYS A 551     -26.498 -21.188 -24.058  1.00137.290          C  
ATOM   8744  C   LYS A 551     -25.839 -22.051 -25.116  1.00136.800          C  
ATOM   8745  O   LYS A 551     -25.234 -23.088 -24.801  1.00136.160          O  
ATOM   8746  CB  LYS A 551     -27.994 -21.495 -23.952  1.00192.420          C  
ATOM   8747  CG  LYS A 551     -28.656 -20.906 -22.711  1.00192.420          C  
ATOM   8748  CD  LYS A 551     -30.147 -21.246 -22.651  1.00192.420          C  
ATOM   8749  CE  LYS A 551     -30.806 -20.652 -21.404  1.00192.420          C  
ATOM   8750  NZ  LYS A 551     -32.273 -20.934 -21.357  1.00192.420          N  
ATOM   8751  H   LYS A 551     -27.050 -19.236 -24.760  1.00165.400          H  
ATOM   8752  HA  LYS A 551     -26.035 -21.422 -23.103  1.00164.750          H  
ATOM   8753 1HB  LYS A 551     -28.506 -21.086 -24.827  1.00230.910          H  
ATOM   8754 2HB  LYS A 551     -28.146 -22.571 -23.950  1.00230.910          H  
ATOM   8755 1HG  LYS A 551     -28.160 -21.295 -21.823  1.00230.910          H  
ATOM   8756 2HG  LYS A 551     -28.535 -19.822 -22.728  1.00230.910          H  
ATOM   8757 1HD  LYS A 551     -30.643 -20.850 -23.541  1.00230.910          H  
ATOM   8758 2HD  LYS A 551     -30.271 -22.328 -22.637  1.00230.910          H  
ATOM   8759 1HE  LYS A 551     -30.337 -21.077 -20.517  1.00230.910          H  
ATOM   8760 2HE  LYS A 551     -30.654 -19.573 -21.401  1.00230.910          H  
ATOM   8761 1HZ  LYS A 551     -32.668 -20.526 -20.521  1.00230.910          H  
ATOM   8762 2HZ  LYS A 551     -32.721 -20.534 -22.170  1.00230.910          H  
ATOM   8763 3HZ  LYS A 551     -32.426 -21.933 -21.347  1.00230.910          H  
ATOM   8764  N   PHE A 552     -25.988 -21.648 -26.376  1.00137.120          N  
ATOM   8765  CA  PHE A 552     -25.351 -22.343 -27.483  1.00136.700          C  
ATOM   8766  C   PHE A 552     -23.856 -22.299 -27.226  1.00136.290          C  
ATOM   8767  O   PHE A 552     -23.175 -23.329 -27.216  1.00135.690          O  
ATOM   8768  CB  PHE A 552     -25.693 -21.698 -28.833  1.00191.550          C  
ATOM   8769  CG  PHE A 552     -24.978 -22.287 -30.032  1.00191.550          C  
ATOM   8770  CD1 PHE A 552     -25.390 -23.488 -30.612  1.00191.550          C  
ATOM   8771  CD2 PHE A 552     -23.888 -21.621 -30.591  1.00191.550          C  
ATOM   8772  CE1 PHE A 552     -24.721 -23.997 -31.711  1.00191.550          C  
ATOM   8773  CE2 PHE A 552     -23.228 -22.130 -31.686  1.00191.550          C  
ATOM   8774  CZ  PHE A 552     -23.645 -23.320 -32.245  1.00191.550          C  
ATOM   8775  H   PHE A 552     -26.538 -20.806 -26.552  1.00164.540          H  
ATOM   8776  HA  PHE A 552     -25.677 -23.385 -27.489  1.00164.040          H  
ATOM   8777 1HB  PHE A 552     -26.765 -21.775 -29.007  1.00229.860          H  
ATOM   8778 2HB  PHE A 552     -25.451 -20.639 -28.798  1.00229.860          H  
ATOM   8779  HD1 PHE A 552     -26.251 -24.028 -30.195  1.00229.860          H  
ATOM   8780  HD2 PHE A 552     -23.555 -20.673 -30.149  1.00229.860          H  
ATOM   8781  HE1 PHE A 552     -25.051 -24.930 -32.159  1.00229.860          H  
ATOM   8782  HE2 PHE A 552     -22.377 -21.591 -32.103  1.00229.860          H  
ATOM   8783  HZ  PHE A 552     -23.125 -23.727 -33.106  1.00229.860          H  
ATOM   8784  N   TYR A 553     -23.352 -21.094 -26.950  1.00136.630          N  
ATOM   8785  CA  TYR A 553     -21.937 -20.941 -26.718  1.00136.330          C  
ATOM   8786  C   TYR A 553     -21.455 -21.884 -25.619  1.00135.690          C  
ATOM   8787  O   TYR A 553     -20.590 -22.716 -25.863  1.00135.150          O  
ATOM   8788  CB  TYR A 553     -21.598 -19.494 -26.341  1.00190.980          C  
ATOM   8789  CG  TYR A 553     -20.130 -19.313 -26.088  1.00190.980          C  
ATOM   8790  CD1 TYR A 553     -19.304 -19.181 -27.166  1.00190.980          C  
ATOM   8791  CD2 TYR A 553     -19.602 -19.312 -24.801  1.00190.980          C  
ATOM   8792  CE1 TYR A 553     -17.954 -19.083 -27.005  1.00190.980          C  
ATOM   8793  CE2 TYR A 553     -18.235 -19.198 -24.628  1.00190.980          C  
ATOM   8794  CZ  TYR A 553     -17.411 -19.102 -25.744  1.00190.980          C  
ATOM   8795  OH  TYR A 553     -16.047 -19.046 -25.615  1.00190.980          O  
ATOM   8796  H   TYR A 553     -23.956 -20.270 -26.961  1.00163.960          H  
ATOM   8797  HA  TYR A 553     -21.414 -21.196 -27.637  1.00163.600          H  
ATOM   8798 1HB  TYR A 553     -21.907 -18.819 -27.142  1.00229.180          H  
ATOM   8799 2HB  TYR A 553     -22.140 -19.214 -25.443  1.00229.180          H  
ATOM   8800  HD1 TYR A 553     -19.727 -19.179 -28.167  1.00229.180          H  
ATOM   8801  HD2 TYR A 553     -20.256 -19.419 -23.935  1.00229.180          H  
ATOM   8802  HE1 TYR A 553     -17.302 -19.007 -27.877  1.00229.180          H  
ATOM   8803  HE2 TYR A 553     -17.803 -19.215 -23.628  1.00229.180          H  
ATOM   8804  HH  TYR A 553     -15.636 -19.449 -26.432  1.00229.180          H  
ATOM   8805  N   GLU A 554     -22.064 -21.853 -24.428  1.00135.730          N  
ATOM   8806  CA  GLU A 554     -21.583 -22.714 -23.343  1.00135.150          C  
ATOM   8807  C   GLU A 554     -21.637 -24.201 -23.714  1.00134.580          C  
ATOM   8808  O   GLU A 554     -20.725 -24.973 -23.391  1.00134.000          O  
ATOM   8809  CB  GLU A 554     -22.402 -22.474 -22.070  1.00189.440          C  
ATOM   8810  CG  GLU A 554     -21.931 -23.263 -20.819  1.00189.440          C  
ATOM   8811  CD  GLU A 554     -20.578 -22.831 -20.305  1.00189.440          C  
ATOM   8812  OE1 GLU A 554     -20.188 -21.722 -20.571  1.00189.440          O  
ATOM   8813  OE2 GLU A 554     -19.927 -23.611 -19.642  1.00189.440          O  
ATOM   8814  H   GLU A 554     -22.811 -21.176 -24.241  1.00162.880          H  
ATOM   8815  HA  GLU A 554     -20.550 -22.446 -23.135  1.00162.180          H  
ATOM   8816 1HB  GLU A 554     -22.386 -21.410 -21.829  1.00227.330          H  
ATOM   8817 2HB  GLU A 554     -23.443 -22.743 -22.263  1.00227.330          H  
ATOM   8818 1HG  GLU A 554     -22.666 -23.124 -20.026  1.00227.330          H  
ATOM   8819 2HG  GLU A 554     -21.902 -24.326 -21.053  1.00227.330          H  
ATOM   8820  N   SER A 555     -22.678 -24.608 -24.438  1.00134.760          N  
ATOM   8821  CA  SER A 555     -22.859 -25.997 -24.847  1.00134.270          C  
ATOM   8822  C   SER A 555     -21.727 -26.521 -25.721  1.00133.860          C  
ATOM   8823  O   SER A 555     -21.464 -27.728 -25.765  1.00133.290          O  
ATOM   8824  CB  SER A 555     -24.115 -26.135 -25.654  1.00188.170          C  
ATOM   8825  OG  SER A 555     -25.261 -25.868 -24.898  1.00188.170          O  
ATOM   8826  H   SER A 555     -23.426 -23.944 -24.659  1.00161.710          H  
ATOM   8827  HA  SER A 555     -22.935 -26.613 -23.949  1.00161.120          H  
ATOM   8828 1HB  SER A 555     -24.084 -25.483 -26.514  1.00225.810          H  
ATOM   8829 2HB  SER A 555     -24.152 -27.155 -26.028  1.00225.810          H  
ATOM   8830  HG  SER A 555     -25.296 -24.888 -24.800  1.00225.810          H  
ATOM   8831  N   ASN A 556     -21.032 -25.611 -26.406  1.00134.140          N  
ATOM   8832  CA  ASN A 556     -19.954 -25.951 -27.321  1.00133.810          C  
ATOM   8833  C   ASN A 556     -18.560 -25.882 -26.701  1.00133.490          C  
ATOM   8834  O   ASN A 556     -17.537 -26.026 -27.396  1.00133.290          O  
ATOM   8835  CB  ASN A 556     -20.039 -25.027 -28.507  1.00187.470          C  
ATOM   8836  CG  ASN A 556     -21.191 -25.346 -29.434  1.00187.470          C  
ATOM   8837  OD1 ASN A 556     -21.146 -26.288 -30.226  1.00187.470          O  
ATOM   8838  ND2 ASN A 556     -22.220 -24.584 -29.328  1.00187.470          N  
ATOM   8839  H   ASN A 556     -21.290 -24.614 -26.319  1.00160.970          H  
ATOM   8840  HA  ASN A 556     -20.108 -26.976 -27.661  1.00160.570          H  
ATOM   8841 1HB  ASN A 556     -20.198 -24.017 -28.132  1.00224.960          H  
ATOM   8842 2HB  ASN A 556     -19.111 -25.016 -29.014  1.00224.960          H  
ATOM   8843 1HD2 ASN A 556     -23.029 -24.751 -29.890  1.00224.960          H  
ATOM   8844 2HD2 ASN A 556     -22.217 -23.835 -28.645  1.00224.960          H  
ATOM   8845  N   ILE A 557     -18.484 -25.700 -25.390  1.00133.430          N  
ATOM   8846  CA  ILE A 557     -17.170 -25.620 -24.779  1.00133.120          C  
ATOM   8847  C   ILE A 557     -16.714 -27.005 -24.360  1.00132.450          C  
ATOM   8848  O   ILE A 557     -16.911 -27.463 -23.224  1.00132.330          O  
ATOM   8849  CB  ILE A 557     -17.224 -24.610 -23.614  1.00186.490          C  
ATOM   8850  CG1 ILE A 557     -17.809 -23.278 -24.149  1.00186.490          C  
ATOM   8851  CG2 ILE A 557     -15.912 -24.392 -22.972  1.00186.490          C  
ATOM   8852  CD1 ILE A 557     -17.076 -22.632 -25.334  1.00186.490          C  
ATOM   8853  H   ILE A 557     -19.332 -25.583 -24.821  1.00160.120          H  
ATOM   8854  HA  ILE A 557     -16.450 -25.269 -25.511  1.00159.740          H  
ATOM   8855  HB  ILE A 557     -17.929 -24.983 -22.867  1.00223.790          H  
ATOM   8856 1HG1 ILE A 557     -18.811 -23.472 -24.462  1.00223.790          H  
ATOM   8857 2HG1 ILE A 557     -17.844 -22.555 -23.333  1.00223.790          H  
ATOM   8858 1HG2 ILE A 557     -16.026 -23.678 -22.158  1.00223.790          H  
ATOM   8859 2HG2 ILE A 557     -15.535 -25.332 -22.577  1.00223.790          H  
ATOM   8860 3HG2 ILE A 557     -15.232 -23.996 -23.707  1.00223.790          H  
ATOM   8861 1HD1 ILE A 557     -17.606 -21.757 -25.612  1.00223.790          H  
ATOM   8862 2HD1 ILE A 557     -16.057 -22.362 -25.072  1.00223.790          H  
ATOM   8863 3HD1 ILE A 557     -17.061 -23.288 -26.192  1.00223.790          H  
ATOM   8864  N   MET A 558     -16.047 -27.674 -25.293  1.00132.020          N  
ATOM   8865  CA  MET A 558     -15.669 -29.065 -25.115  1.00131.350          C  
ATOM   8866  C   MET A 558     -14.394 -29.290 -24.343  1.00131.000          C  
ATOM   8867  O   MET A 558     -13.374 -29.686 -24.918  1.00130.850          O  
ATOM   8868  CB  MET A 558     -15.546 -29.748 -26.455  1.00184.160          C  
ATOM   8869  CG  MET A 558     -16.825 -29.900 -27.261  1.00184.160          C  
ATOM   8870  SD  MET A 558     -17.987 -31.018 -26.506  1.00184.160          S  
ATOM   8871  CE  MET A 558     -19.175 -29.908 -25.818  1.00184.160          C  
ATOM   8872  H   MET A 558     -15.868 -27.217 -26.203  1.00158.420          H  
ATOM   8873  HA  MET A 558     -16.457 -29.557 -24.554  1.00157.620          H  
ATOM   8874 1HB  MET A 558     -14.840 -29.226 -27.064  1.00220.990          H  
ATOM   8875 2HB  MET A 558     -15.159 -30.736 -26.273  1.00220.990          H  
ATOM   8876 1HG  MET A 558     -17.301 -28.920 -27.343  1.00220.990          H  
ATOM   8877 2HG  MET A 558     -16.617 -30.239 -28.254  1.00220.990          H  
ATOM   8878 1HE  MET A 558     -19.954 -30.481 -25.337  1.00220.990          H  
ATOM   8879 2HE  MET A 558     -18.716 -29.243 -25.093  1.00220.990          H  
ATOM   8880 3HE  MET A 558     -19.615 -29.314 -26.619  1.00220.990          H  
ATOM   8881  N   SER A 559     -14.470 -29.079 -23.038  1.00130.860          N  
ATOM   8882  CA  SER A 559     -13.323 -29.264 -22.149  1.00130.520          C  
ATOM   8883  C   SER A 559     -13.245 -30.757 -21.865  1.00129.840          C  
ATOM   8884  O   SER A 559     -14.061 -31.312 -21.136  1.00129.640          O  
ATOM   8885  CB  SER A 559     -13.501 -28.414 -20.906  1.00182.860          C  
ATOM   8886  OG  SER A 559     -12.423 -28.526 -20.040  1.00182.860          O  
ATOM   8887  H   SER A 559     -15.360 -28.712 -22.695  1.00157.030          H  
ATOM   8888  HA  SER A 559     -12.408 -28.985 -22.634  1.00156.620          H  
ATOM   8889 1HB  SER A 559     -13.640 -27.377 -21.194  1.00219.440          H  
ATOM   8890 2HB  SER A 559     -14.410 -28.724 -20.388  1.00219.440          H  
ATOM   8891  HG  SER A 559     -12.530 -27.827 -19.398  1.00219.440          H  
ATOM   8892  N   THR A 560     -12.294 -31.407 -22.535  1.00129.500          N  
ATOM   8893  CA  THR A 560     -12.151 -32.865 -22.553  1.00128.880          C  
ATOM   8894  C   THR A 560     -10.729 -33.403 -22.328  1.00128.440          C  
ATOM   8895  O   THR A 560      -9.735 -32.669 -22.422  1.00128.620          O  
ATOM   8896  CB  THR A 560     -12.638 -33.407 -23.902  1.00180.680          C  
ATOM   8897  OG1 THR A 560     -11.842 -32.853 -24.962  1.00180.680          O  
ATOM   8898  CG2 THR A 560     -14.097 -33.165 -24.165  1.00180.680          C  
ATOM   8899  H   THR A 560     -11.627 -30.837 -23.061  1.00155.400          H  
ATOM   8900  HA  THR A 560     -12.786 -33.274 -21.767  1.00154.660          H  
ATOM   8901  HB  THR A 560     -12.481 -34.441 -23.884  1.00216.820          H  
ATOM   8902  HG1 THR A 560     -12.043 -31.907 -25.035  1.00216.820          H  
ATOM   8903 1HG2 THR A 560     -14.378 -33.610 -25.114  1.00216.820          H  
ATOM   8904 2HG2 THR A 560     -14.655 -33.618 -23.367  1.00216.820          H  
ATOM   8905 3HG2 THR A 560     -14.298 -32.112 -24.194  1.00216.820          H  
ATOM   8906  N   ILE A 561     -10.624 -34.713 -22.029  1.00127.880          N  
ATOM   8907  CA  ILE A 561      -9.298 -35.326 -21.920  1.00127.450          C  
ATOM   8908  C   ILE A 561      -9.136 -36.255 -23.110  1.00127.100          C  
ATOM   8909  O   ILE A 561      -9.914 -37.192 -23.292  1.00126.880          O  
ATOM   8910  CB  ILE A 561      -9.053 -36.094 -20.599  1.00178.600          C  
ATOM   8911  CG1 ILE A 561      -9.233 -35.144 -19.395  1.00178.600          C  
ATOM   8912  CG2 ILE A 561      -7.573 -36.634 -20.612  1.00178.600          C  
ATOM   8913  CD1 ILE A 561      -9.244 -35.832 -18.031  1.00178.600          C  
ATOM   8914  H   ILE A 561     -11.480 -35.276 -21.942  1.00153.460          H  
ATOM   8915  HA  ILE A 561      -8.547 -34.552 -21.983  1.00152.940          H  
ATOM   8916  HB  ILE A 561      -9.760 -36.920 -20.502  1.00214.320          H  
ATOM   8917 1HG1 ILE A 561      -8.435 -34.413 -19.417  1.00214.320          H  
ATOM   8918 2HG1 ILE A 561     -10.175 -34.624 -19.510  1.00214.320          H  
ATOM   8919 1HG2 ILE A 561      -7.360 -37.167 -19.701  1.00214.320          H  
ATOM   8920 2HG2 ILE A 561      -7.428 -37.310 -21.453  1.00214.320          H  
ATOM   8921 3HG2 ILE A 561      -6.881 -35.789 -20.706  1.00214.320          H  
ATOM   8922 1HD1 ILE A 561      -9.382 -35.093 -17.253  1.00214.320          H  
ATOM   8923 2HD1 ILE A 561     -10.062 -36.539 -18.004  1.00214.320          H  
ATOM   8924 3HD1 ILE A 561      -8.312 -36.354 -17.846  1.00214.320          H  
ATOM   8925  N   ASN A 562      -8.182 -35.934 -23.971  1.00127.110          N  
ATOM   8926  CA  ASN A 562      -7.948 -36.648 -25.228  1.00126.860          C  
ATOM   8927  C   ASN A 562      -9.238 -36.736 -26.046  1.00127.140          C  
ATOM   8928  O   ASN A 562      -9.493 -37.737 -26.712  1.00127.060          O  
ATOM   8929  CB  ASN A 562      -7.386 -38.051 -24.997  1.00177.700          C  
ATOM   8930  CG  ASN A 562      -6.056 -38.036 -24.341  1.00177.700          C  
ATOM   8931  OD1 ASN A 562      -5.538 -36.923 -24.169  1.00177.700          O  
ATOM   8932  ND2 ASN A 562      -5.481 -39.196 -24.012  1.00177.700          N  
ATOM   8933  H   ASN A 562      -7.589 -35.133 -23.717  1.00152.530          H  
ATOM   8934  HA  ASN A 562      -7.227 -36.081 -25.822  1.00152.230          H  
ATOM   8935 1HB  ASN A 562      -8.064 -38.621 -24.382  1.00213.240          H  
ATOM   8936 2HB  ASN A 562      -7.307 -38.557 -25.931  1.00213.240          H  
ATOM   8937 1HD2 ASN A 562      -4.564 -39.237 -23.564  1.00213.240          H  
ATOM   8938 2HD2 ASN A 562      -5.915 -40.097 -24.232  1.00213.240          H  
ATOM   8939  N   GLY A 563     -10.049 -35.679 -26.016  1.00127.500          N  
ATOM   8940  CA  GLY A 563     -11.305 -35.652 -26.755  1.00127.820          C  
ATOM   8941  C   GLY A 563     -12.507 -36.328 -26.096  1.00127.740          C  
ATOM   8942  O   GLY A 563     -13.540 -36.479 -26.747  1.00127.940          O  
ATOM   8943  H   GLY A 563      -9.763 -34.861 -25.488  1.00153.000          H  
ATOM   8944 1HA  GLY A 563     -11.558 -34.608 -26.948  1.00153.380          H  
ATOM   8945 2HA  GLY A 563     -11.156 -36.108 -27.714  1.00153.380          H  
ATOM   8946  N   TYR A 564     -12.393 -36.800 -24.851  1.00127.470          N  
ATOM   8947  CA  TYR A 564     -13.520 -37.472 -24.204  1.00127.390          C  
ATOM   8948  C   TYR A 564     -14.001 -36.819 -22.901  1.00127.730          C  
ATOM   8949  O   TYR A 564     -13.241 -36.191 -22.151  1.00127.800          O  
ATOM   8950  CB  TYR A 564     -13.186 -38.939 -24.021  1.00178.380          C  
ATOM   8951  CG  TYR A 564     -13.124 -39.649 -25.349  1.00178.380          C  
ATOM   8952  CD1 TYR A 564     -11.973 -39.618 -26.089  1.00178.380          C  
ATOM   8953  CD2 TYR A 564     -14.229 -40.302 -25.835  1.00178.380          C  
ATOM   8954  CE1 TYR A 564     -11.907 -40.216 -27.308  1.00178.380          C  
ATOM   8955  CE2 TYR A 564     -14.173 -40.909 -27.065  1.00178.380          C  
ATOM   8956  CZ  TYR A 564     -13.008 -40.863 -27.803  1.00178.380          C  
ATOM   8957  OH  TYR A 564     -12.936 -41.458 -29.040  1.00178.380          O  
ATOM   8958  H   TYR A 564     -11.504 -36.733 -24.349  1.00152.960          H  
ATOM   8959  HA  TYR A 564     -14.364 -37.440 -24.886  1.00152.870          H  
ATOM   8960 1HB  TYR A 564     -12.215 -39.006 -23.558  1.00214.050          H  
ATOM   8961 2HB  TYR A 564     -13.917 -39.427 -23.380  1.00214.050          H  
ATOM   8962  HD1 TYR A 564     -11.113 -39.101 -25.702  1.00214.050          H  
ATOM   8963  HD2 TYR A 564     -15.147 -40.331 -25.252  1.00214.050          H  
ATOM   8964  HE1 TYR A 564     -10.992 -40.172 -27.881  1.00214.050          H  
ATOM   8965  HE2 TYR A 564     -15.049 -41.419 -27.458  1.00214.050          H  
ATOM   8966  HH  TYR A 564     -13.789 -41.843 -29.262  1.00214.050          H  
ATOM   8967  N   VAL A 565     -15.287 -37.017 -22.627  1.00127.900          N  
ATOM   8968  CA  VAL A 565     -15.940 -36.491 -21.423  1.00128.160          C  
ATOM   8969  C   VAL A 565     -15.828 -37.601 -20.356  1.00127.720          C  
ATOM   8970  O   VAL A 565     -15.174 -38.609 -20.647  1.00127.220          O  
ATOM   8971  CB  VAL A 565     -17.362 -36.034 -21.785  1.00179.320          C  
ATOM   8972  CG1 VAL A 565     -17.202 -35.004 -22.844  1.00179.320          C  
ATOM   8973  CG2 VAL A 565     -18.238 -37.198 -22.128  1.00179.320          C  
ATOM   8974  H   VAL A 565     -15.836 -37.545 -23.326  1.00153.480          H  
ATOM   8975  HA  VAL A 565     -15.387 -35.617 -21.072  1.00153.790          H  
ATOM   8976  HB  VAL A 565     -17.807 -35.504 -21.010  1.00215.180          H  
ATOM   8977 1HG1 VAL A 565     -18.170 -34.598 -23.118  1.00215.180          H  
ATOM   8978 2HG1 VAL A 565     -16.585 -34.211 -22.451  1.00215.180          H  
ATOM   8979 3HG1 VAL A 565     -16.720 -35.426 -23.705  1.00215.180          H  
ATOM   8980 1HG2 VAL A 565     -19.228 -36.839 -22.387  1.00215.180          H  
ATOM   8981 2HG2 VAL A 565     -17.835 -37.725 -22.930  1.00215.180          H  
ATOM   8982 3HG2 VAL A 565     -18.314 -37.878 -21.275  1.00215.180          H  
ATOM   8983  N   PRO A 566     -16.337 -37.438 -19.113  1.00127.880          N  
ATOM   8984  CA  PRO A 566     -16.072 -38.339 -18.038  1.00127.450          C  
ATOM   8985  C   PRO A 566     -16.292 -39.784 -18.356  1.00126.910          C  
ATOM   8986  O   PRO A 566     -17.343 -40.191 -18.893  1.00126.890          O  
ATOM   8987  CB  PRO A 566     -17.062 -37.862 -16.977  1.00191.180          C  
ATOM   8988  CG  PRO A 566     -17.204 -36.421 -17.238  1.00191.180          C  
ATOM   8989  CD  PRO A 566     -17.204 -36.328 -18.721  1.00191.180          C  
ATOM   8990  HA  PRO A 566     -15.043 -38.176 -17.705  1.00152.940          H  
ATOM   8991 1HB  PRO A 566     -18.010 -38.409 -17.061  1.00229.410          H  
ATOM   8992 2HB  PRO A 566     -16.673 -38.067 -16.008  1.00229.410          H  
ATOM   8993 1HG  PRO A 566     -18.115 -36.049 -16.780  1.00229.410          H  
ATOM   8994 2HG  PRO A 566     -16.375 -35.869 -16.777  1.00229.410          H  
ATOM   8995 1HD  PRO A 566     -18.233 -36.467 -19.078  1.00229.410          H  
ATOM   8996 2HD  PRO A 566     -16.765 -35.409 -19.000  1.00229.410          H  
ATOM   8997  N   GLU A 567     -15.248 -40.532 -17.997  1.00126.490          N  
ATOM   8998  CA  GLU A 567     -15.064 -41.975 -18.138  1.00125.940          C  
ATOM   8999  C   GLU A 567     -15.615 -42.500 -19.473  1.00125.790          C  
ATOM   9000  O   GLU A 567     -16.037 -43.655 -19.562  1.00125.420          O  
ATOM   9001  CB  GLU A 567     -15.759 -42.668 -16.955  1.00176.540          C  
ATOM   9002  CG  GLU A 567     -15.235 -42.280 -15.576  1.00176.540          C  
ATOM   9003  CD  GLU A 567     -15.982 -42.957 -14.402  1.00176.540          C  
ATOM   9004  OE1 GLU A 567     -16.110 -44.173 -14.406  1.00176.540          O  
ATOM   9005  OE2 GLU A 567     -16.450 -42.238 -13.525  1.00176.540          O  
ATOM   9006  H   GLU A 567     -14.455 -40.004 -17.606  1.00151.790          H  
ATOM   9007  HA  GLU A 567     -13.998 -42.190 -18.100  1.00151.130          H  
ATOM   9008 1HB  GLU A 567     -16.765 -42.412 -16.948  1.00211.840          H  
ATOM   9009 2HB  GLU A 567     -15.694 -43.750 -17.063  1.00211.840          H  
ATOM   9010 1HG  GLU A 567     -14.190 -42.561 -15.531  1.00211.840          H  
ATOM   9011 2HG  GLU A 567     -15.297 -41.198 -15.466  1.00211.840          H  
ATOM   9012  N   SER A 568     -15.501 -41.683 -20.529  1.00126.050          N  
ATOM   9013  CA  SER A 568     -15.962 -42.043 -21.864  1.00125.920          C  
ATOM   9014  C   SER A 568     -14.797 -42.401 -22.773  1.00125.480          C  
ATOM   9015  O   SER A 568     -14.957 -42.774 -23.937  1.00125.270          O  
ATOM   9016  CB  SER A 568     -16.756 -40.891 -22.392  1.00176.340          C  
ATOM   9017  OG  SER A 568     -17.913 -40.678 -21.593  1.00176.340          O  
ATOM   9018  H   SER A 568     -15.179 -40.721 -20.377  1.00151.260          H  
ATOM   9019  HA  SER A 568     -16.615 -42.905 -21.783  1.00151.100          H  
ATOM   9020 1HB  SER A 568     -16.152 -39.998 -22.422  1.00211.610          H  
ATOM   9021 2HB  SER A 568     -17.030 -41.122 -23.395  1.00211.610          H  
ATOM   9022  HG  SER A 568     -17.594 -40.456 -20.664  1.00211.610          H  
ATOM   9023  N   ILE A 569     -13.626 -42.296 -22.186  1.00125.350          N  
ATOM   9024  CA  ILE A 569     -12.320 -42.551 -22.768  1.00124.940          C  
ATOM   9025  C   ILE A 569     -11.989 -43.983 -22.477  1.00124.430          C  
ATOM   9026  O   ILE A 569     -12.271 -44.460 -21.377  1.00124.280          O  
ATOM   9027  CB  ILE A 569     -11.250 -41.618 -22.118  1.00175.080          C  
ATOM   9028  CG1 ILE A 569      -9.815 -41.742 -22.793  1.00175.080          C  
ATOM   9029  CG2 ILE A 569     -11.127 -41.885 -20.618  1.00175.080          C  
ATOM   9030  CD1 ILE A 569      -9.667 -41.141 -24.168  1.00175.080          C  
ATOM   9031  H   ILE A 569     -13.676 -42.007 -21.227  1.00150.420          H  
ATOM   9032  HA  ILE A 569     -12.362 -42.398 -23.844  1.00149.930          H  
ATOM   9033  HB  ILE A 569     -11.574 -40.606 -22.230  1.00210.100          H  
ATOM   9034 1HG1 ILE A 569      -9.095 -41.253 -22.147  1.00210.100          H  
ATOM   9035 2HG1 ILE A 569      -9.546 -42.791 -22.853  1.00210.100          H  
ATOM   9036 1HG2 ILE A 569     -10.438 -41.179 -20.226  1.00210.100          H  
ATOM   9037 2HG2 ILE A 569     -12.086 -41.758 -20.131  1.00210.100          H  
ATOM   9038 3HG2 ILE A 569     -10.756 -42.891 -20.428  1.00210.100          H  
ATOM   9039 1HD1 ILE A 569      -8.636 -41.281 -24.518  1.00210.100          H  
ATOM   9040 2HD1 ILE A 569     -10.345 -41.624 -24.862  1.00210.100          H  
ATOM   9041 3HD1 ILE A 569      -9.886 -40.079 -24.111  1.00210.100          H  
ATOM   9042  N   THR A 570     -11.404 -44.695 -23.431  1.00124.180          N  
ATOM   9043  CA  THR A 570     -11.025 -46.049 -23.099  1.00123.710          C  
ATOM   9044  C   THR A 570     -10.200 -45.933 -21.826  1.00123.270          C  
ATOM   9045  O   THR A 570      -9.323 -45.069 -21.724  1.00123.200          O  
ATOM   9046  CB  THR A 570     -10.223 -46.713 -24.250  1.00173.380          C  
ATOM   9047  OG1 THR A 570      -9.970 -48.082 -23.925  1.00173.380          O  
ATOM   9048  CG2 THR A 570      -8.859 -45.993 -24.484  1.00173.380          C  
ATOM   9049  H   THR A 570     -11.229 -44.313 -24.348  1.00149.020          H  
ATOM   9050  HA  THR A 570     -11.916 -46.641 -22.890  1.00148.450          H  
ATOM   9051  HB  THR A 570     -10.810 -46.662 -25.166  1.00208.060          H  
ATOM   9052  HG1 THR A 570     -10.792 -48.578 -23.964  1.00208.060          H  
ATOM   9053 1HG2 THR A 570      -8.335 -46.484 -25.304  1.00208.060          H  
ATOM   9054 2HG2 THR A 570      -9.027 -44.948 -24.738  1.00208.060          H  
ATOM   9055 3HG2 THR A 570      -8.237 -46.049 -23.598  1.00208.060          H  
ATOM   9056  N   THR A 571     -10.482 -46.782 -20.848  1.00123.020          N  
ATOM   9057  CA  THR A 571      -9.779 -46.724 -19.581  1.00122.600          C  
ATOM   9058  C   THR A 571      -8.305 -46.868 -19.852  1.00122.370          C  
ATOM   9059  O   THR A 571      -7.891 -47.809 -20.540  1.00122.010          O  
ATOM   9060  CB  THR A 571     -10.268 -47.843 -18.646  1.00171.810          C  
ATOM   9061  OG1 THR A 571     -11.687 -47.722 -18.457  1.00171.810          O  
ATOM   9062  CG2 THR A 571      -9.596 -47.731 -17.309  1.00171.810          C  
ATOM   9063  H   THR A 571     -11.217 -47.461 -20.972  1.00147.620          H  
ATOM   9064  HA  THR A 571      -9.956 -45.753 -19.114  1.00147.120          H  
ATOM   9065  HB  THR A 571     -10.046 -48.812 -19.090  1.00206.170          H  
ATOM   9066  HG1 THR A 571     -12.030 -48.519 -18.046  1.00206.170          H  
ATOM   9067 1HG2 THR A 571      -9.982 -48.517 -16.697  1.00206.170          H  
ATOM   9068 2HG2 THR A 571      -8.517 -47.832 -17.402  1.00206.170          H  
ATOM   9069 3HG2 THR A 571      -9.827 -46.772 -16.863  1.00206.170          H  
ATOM   9070  N   LEU A 572      -7.476 -45.987 -19.286  1.00122.600          N  
ATOM   9071  CA  LEU A 572      -6.048 -46.074 -19.596  1.00122.500          C  
ATOM   9072  C   LEU A 572      -5.376 -47.057 -18.661  1.00122.090          C  
ATOM   9073  O   LEU A 572      -4.503 -46.673 -17.888  1.00122.070          O  
ATOM   9074  CB  LEU A 572      -5.344 -44.709 -19.460  1.00171.540          C  
ATOM   9075  CG  LEU A 572      -5.859 -43.523 -20.282  1.00171.540          C  
ATOM   9076  CD1 LEU A 572      -4.882 -42.315 -20.027  1.00171.540          C  
ATOM   9077  CD2 LEU A 572      -5.931 -43.869 -21.703  1.00171.540          C  
ATOM   9078  H   LEU A 572      -7.846 -45.286 -18.636  1.00147.120          H  
ATOM   9079  HA  LEU A 572      -5.924 -46.449 -20.611  1.00147.000          H  
ATOM   9080 1HB  LEU A 572      -5.362 -44.417 -18.411  1.00205.850          H  
ATOM   9081 2HB  LEU A 572      -4.329 -44.831 -19.753  1.00205.850          H  
ATOM   9082  HG  LEU A 572      -6.856 -43.252 -19.955  1.00205.850          H  
ATOM   9083 1HD1 LEU A 572      -5.194 -41.440 -20.590  1.00205.850          H  
ATOM   9084 2HD1 LEU A 572      -4.862 -42.073 -18.978  1.00205.850          H  
ATOM   9085 3HD1 LEU A 572      -3.881 -42.598 -20.352  1.00205.850          H  
ATOM   9086 1HD2 LEU A 572      -6.277 -43.011 -22.287  1.00205.850          H  
ATOM   9087 2HD2 LEU A 572      -4.940 -44.140 -21.991  1.00205.850          H  
ATOM   9088 3HD2 LEU A 572      -6.613 -44.706 -21.868  1.00205.850          H  
ATOM   9089  N   GLY A 573      -5.790 -48.318 -18.778  1.00121.770          N  
ATOM   9090  CA  GLY A 573      -5.425 -49.416 -17.885  1.00121.380          C  
ATOM   9091  C   GLY A 573      -3.966 -49.805 -17.884  1.00121.060          C  
ATOM   9092  O   GLY A 573      -3.252 -49.696 -18.885  1.00120.980          O  
ATOM   9093  H   GLY A 573      -6.462 -48.473 -19.531  1.00146.120          H  
ATOM   9094 1HA  GLY A 573      -5.713 -49.159 -16.867  1.00145.660          H  
ATOM   9095 2HA  GLY A 573      -6.017 -50.284 -18.148  1.00145.660          H  
ATOM   9096  N   PHE A 574      -3.535 -50.326 -16.748  1.00120.890          N  
ATOM   9097  CA  PHE A 574      -2.160 -50.768 -16.552  1.00120.620          C  
ATOM   9098  C   PHE A 574      -2.039 -51.815 -15.461  1.00120.230          C  
ATOM   9099  O   PHE A 574      -2.995 -52.070 -14.718  1.00120.340          O  
ATOM   9100  CB  PHE A 574      -1.270 -49.563 -16.294  1.00168.980          C  
ATOM   9101  CG  PHE A 574      -1.789 -48.725 -15.227  1.00168.980          C  
ATOM   9102  CD1 PHE A 574      -1.509 -48.930 -13.930  1.00168.980          C  
ATOM   9103  CD2 PHE A 574      -2.584 -47.674 -15.564  1.00168.980          C  
ATOM   9104  CE1 PHE A 574      -2.028 -48.083 -12.991  1.00168.980          C  
ATOM   9105  CE2 PHE A 574      -3.102 -46.850 -14.650  1.00168.980          C  
ATOM   9106  CZ  PHE A 574      -2.821 -47.049 -13.342  1.00168.980          C  
ATOM   9107  H   PHE A 574      -4.189 -50.372 -15.955  1.00145.070          H  
ATOM   9108  HA  PHE A 574      -1.817 -51.226 -17.480  1.00144.740          H  
ATOM   9109 1HB  PHE A 574      -0.269 -49.892 -16.017  1.00202.770          H  
ATOM   9110 2HB  PHE A 574      -1.181 -48.962 -17.203  1.00202.770          H  
ATOM   9111  HD1 PHE A 574      -0.866 -49.767 -13.630  1.00202.770          H  
ATOM   9112  HD2 PHE A 574      -2.798 -47.507 -16.608  1.00202.770          H  
ATOM   9113  HE1 PHE A 574      -1.789 -48.235 -11.949  1.00202.770          H  
ATOM   9114  HE2 PHE A 574      -3.730 -46.039 -14.983  1.00202.770          H  
ATOM   9115  HZ  PHE A 574      -3.210 -46.389 -12.581  1.00202.770          H  
ATOM   9116  N   CYS A 575      -0.878 -52.470 -15.415  1.00119.800          N  
ATOM   9117  CA  CYS A 575      -0.670 -53.530 -14.429  1.00119.440          C  
ATOM   9118  C   CYS A 575      -0.046 -52.994 -13.145  1.00119.540          C  
ATOM   9119  O   CYS A 575       0.672 -52.000 -13.136  1.00119.690          O  
ATOM   9120  CB  CYS A 575       0.218 -54.629 -15.020  1.00167.360          C  
ATOM   9121  SG  CYS A 575       0.438 -56.078 -13.940  1.00167.360          S  
ATOM   9122  H   CYS A 575      -0.123 -52.220 -16.054  1.00143.760          H  
ATOM   9123  HA  CYS A 575      -1.631 -53.969 -14.195  1.00143.330          H  
ATOM   9124 1HB  CYS A 575      -0.213 -54.970 -15.957  1.00200.830          H  
ATOM   9125 2HB  CYS A 575       1.201 -54.226 -15.242  1.00200.830          H  
ATOM   9126  N   PHE A 576      -0.340 -53.638 -12.041  1.00119.450          N  
ATOM   9127  CA  PHE A 576       0.347 -53.247 -10.820  1.00119.520          C  
ATOM   9128  C   PHE A 576       1.866 -53.379 -11.021  1.00119.310          C  
ATOM   9129  O   PHE A 576       2.361 -54.401 -11.498  1.00119.060          O  
ATOM   9130  CB  PHE A 576      -0.069 -54.126  -9.667  1.00167.300          C  
ATOM   9131  CG  PHE A 576       0.501 -53.767  -8.359  1.00167.300          C  
ATOM   9132  CD1 PHE A 576      -0.076 -52.791  -7.591  1.00167.300          C  
ATOM   9133  CD2 PHE A 576       1.626 -54.419  -7.886  1.00167.300          C  
ATOM   9134  CE1 PHE A 576       0.456 -52.480  -6.365  1.00167.300          C  
ATOM   9135  CE2 PHE A 576       2.163 -54.096  -6.673  1.00167.300          C  
ATOM   9136  CZ  PHE A 576       1.574 -53.125  -5.909  1.00167.300          C  
ATOM   9137  H   PHE A 576      -1.021 -54.396 -12.081  1.00143.340          H  
ATOM   9138  HA  PHE A 576       0.103 -52.207 -10.592  1.00143.420          H  
ATOM   9139 1HB  PHE A 576      -1.153 -54.092  -9.580  1.00200.760          H  
ATOM   9140 2HB  PHE A 576       0.240 -55.133  -9.886  1.00200.760          H  
ATOM   9141  HD1 PHE A 576      -0.968 -52.264  -7.966  1.00200.760          H  
ATOM   9142  HD2 PHE A 576       2.092 -55.197  -8.499  1.00200.760          H  
ATOM   9143  HE1 PHE A 576      -0.000 -51.709  -5.755  1.00200.760          H  
ATOM   9144  HE2 PHE A 576       3.056 -54.609  -6.313  1.00200.760          H  
ATOM   9145  HZ  PHE A 576       1.993 -52.858  -4.939  1.00200.760          H  
ATOM   9146  N   ASP A 577       2.590 -52.354 -10.593  1.00119.440          N  
ATOM   9147  CA  ASP A 577       4.051 -52.163 -10.643  1.00119.340          C  
ATOM   9148  C   ASP A 577       4.611 -52.041 -12.084  1.00119.380          C  
ATOM   9149  O   ASP A 577       5.800 -52.258 -12.320  1.00119.330          O  
ATOM   9150  CB  ASP A 577       4.750 -53.321  -9.902  1.00167.120          C  
ATOM   9151  CG  ASP A 577       6.159 -52.989  -9.330  1.00167.120          C  
ATOM   9152  OD1 ASP A 577       6.372 -51.859  -8.948  1.00167.120          O  
ATOM   9153  OD2 ASP A 577       6.981 -53.882  -9.240  1.00167.120          O  
ATOM   9154  H   ASP A 577       2.054 -51.582 -10.223  1.00143.330          H  
ATOM   9155  HA  ASP A 577       4.280 -51.234 -10.120  1.00143.210          H  
ATOM   9156 1HB  ASP A 577       4.123 -53.643  -9.082  1.00200.540          H  
ATOM   9157 2HB  ASP A 577       4.847 -54.170 -10.582  1.00200.540          H  
ATOM   9158  N   ASP A 578       3.747 -51.584 -12.995  1.00119.480          N  
ATOM   9159  CA  ASP A 578       3.986 -51.249 -14.411  1.00119.550          C  
ATOM   9160  C   ASP A 578       4.700 -49.897 -14.546  1.00120.020          C  
ATOM   9161  O   ASP A 578       4.249 -48.886 -13.981  1.00120.340          O  
ATOM   9162  CB  ASP A 578       2.618 -51.265 -15.112  1.00167.340          C  
ATOM   9163  CG  ASP A 578       2.492 -51.090 -16.599  1.00167.340          C  
ATOM   9164  OD1 ASP A 578       3.330 -50.518 -17.233  1.00167.340          O  
ATOM   9165  OD2 ASP A 578       1.458 -51.560 -17.100  1.00167.340          O  
ATOM   9166  H   ASP A 578       2.765 -51.538 -12.701  1.00143.380          H  
ATOM   9167  HA  ASP A 578       4.627 -52.018 -14.851  1.00143.460          H  
ATOM   9168 1HB  ASP A 578       2.204 -52.221 -14.907  1.00200.810          H  
ATOM   9169 2HB  ASP A 578       1.975 -50.527 -14.633  1.00200.810          H  
ATOM   9170  N   THR A 579       5.890 -49.879 -15.161  1.00120.060          N  
ATOM   9171  CA  THR A 579       6.619 -48.611 -15.260  1.00120.500          C  
ATOM   9172  C   THR A 579       6.023 -47.798 -16.408  1.00120.790          C  
ATOM   9173  O   THR A 579       6.006 -48.232 -17.575  1.00120.680          O  
ATOM   9174  CB  THR A 579       8.134 -48.823 -15.486  1.00168.520          C  
ATOM   9175  OG1 THR A 579       8.676 -49.589 -14.401  1.00168.520          O  
ATOM   9176  CG2 THR A 579       8.847 -47.453 -15.536  1.00168.520          C  
ATOM   9177  H   THR A 579       6.260 -50.726 -15.624  1.00144.070          H  
ATOM   9178  HA  THR A 579       6.483 -48.047 -14.336  1.00144.600          H  
ATOM   9179  HB  THR A 579       8.301 -49.361 -16.424  1.00202.230          H  
ATOM   9180  HG1 THR A 579       8.354 -50.499 -14.478  1.00202.230          H  
ATOM   9181 1HG2 THR A 579       9.912 -47.608 -15.679  1.00202.230          H  
ATOM   9182 2HG2 THR A 579       8.461 -46.855 -16.356  1.00202.230          H  
ATOM   9183 3HG2 THR A 579       8.683 -46.922 -14.594  1.00202.230          H  
ATOM   9184  N   VAL A 580       5.568 -46.586 -16.088  1.00121.220          N  
ATOM   9185  CA  VAL A 580       4.893 -45.796 -17.107  1.00121.560          C  
ATOM   9186  C   VAL A 580       5.486 -44.429 -17.343  1.00122.020          C  
ATOM   9187  O   VAL A 580       5.774 -43.662 -16.418  1.00122.230          O  
ATOM   9188  CB  VAL A 580       3.375 -45.651 -16.811  1.00170.050          C  
ATOM   9189  CG1 VAL A 580       2.687 -44.754 -17.888  1.00170.050          C  
ATOM   9190  CG2 VAL A 580       2.724 -47.024 -16.798  1.00170.050          C  
ATOM   9191  H   VAL A 580       5.692 -46.242 -15.126  1.00145.460          H  
ATOM   9192  HA  VAL A 580       4.968 -46.343 -18.033  1.00145.870          H  
ATOM   9193  HB  VAL A 580       3.240 -45.192 -15.874  1.00204.060          H  
ATOM   9194 1HG1 VAL A 580       1.633 -44.668 -17.656  1.00204.060          H  
ATOM   9195 2HG1 VAL A 580       3.115 -43.756 -17.900  1.00204.060          H  
ATOM   9196 3HG1 VAL A 580       2.803 -45.203 -18.873  1.00204.060          H  
ATOM   9197 1HG2 VAL A 580       1.661 -46.927 -16.594  1.00204.060          H  
ATOM   9198 2HG2 VAL A 580       2.866 -47.483 -17.756  1.00204.060          H  
ATOM   9199 3HG2 VAL A 580       3.179 -47.646 -16.033  1.00204.060          H  
ATOM   9200  N   GLN A 581       5.702 -44.142 -18.616  1.00122.180          N  
ATOM   9201  CA  GLN A 581       6.186 -42.821 -18.981  1.00122.640          C  
ATOM   9202  C   GLN A 581       5.006 -41.990 -19.472  1.00123.020          C  
ATOM   9203  O   GLN A 581       4.355 -42.349 -20.459  1.00122.930          O  
ATOM   9204  CB  GLN A 581       7.266 -42.881 -20.053  1.00171.510          C  
ATOM   9205  CG  GLN A 581       7.811 -41.508 -20.446  1.00171.510          C  
ATOM   9206  CD  GLN A 581       8.687 -40.849 -19.370  1.00171.510          C  
ATOM   9207  OE1 GLN A 581       9.731 -41.402 -18.991  1.00171.510          O  
ATOM   9208  NE2 GLN A 581       8.271 -39.686 -18.882  1.00171.510          N  
ATOM   9209  H   GLN A 581       5.463 -44.859 -19.316  1.00146.620          H  
ATOM   9210  HA  GLN A 581       6.595 -42.331 -18.098  1.00147.170          H  
ATOM   9211 1HB  GLN A 581       8.098 -43.485 -19.700  1.00205.810          H  
ATOM   9212 2HB  GLN A 581       6.870 -43.355 -20.949  1.00205.810          H  
ATOM   9213 1HG  GLN A 581       8.407 -41.637 -21.316  1.00205.810          H  
ATOM   9214 2HG  GLN A 581       6.987 -40.835 -20.671  1.00205.810          H  
ATOM   9215 1HE2 GLN A 581       8.793 -39.222 -18.163  1.00205.810          H  
ATOM   9216 2HE2 GLN A 581       7.413 -39.277 -19.225  1.00205.810          H  
ATOM   9217  N   TRP A 582       4.719 -40.890 -18.790  1.00123.440          N  
ATOM   9218  CA  TRP A 582       3.615 -40.034 -19.174  1.00123.850          C  
ATOM   9219  C   TRP A 582       3.987 -38.778 -19.917  1.00124.310          C  
ATOM   9220  O   TRP A 582       4.946 -38.071 -19.572  1.00124.510          O  
ATOM   9221  CB  TRP A 582       2.839 -39.554 -17.978  1.00173.230          C  
ATOM   9222  CG  TRP A 582       2.034 -40.520 -17.387  1.00173.230          C  
ATOM   9223  CD1 TRP A 582       2.354 -41.351 -16.396  1.00173.230          C  
ATOM   9224  CD2 TRP A 582       0.677 -40.787 -17.734  1.00173.230          C  
ATOM   9225  NE1 TRP A 582       1.292 -42.134 -16.098  1.00173.230          N  
ATOM   9226  CE2 TRP A 582       0.255 -41.801 -16.915  1.00173.230          C  
ATOM   9227  CE3 TRP A 582      -0.209 -40.237 -18.678  1.00173.230          C  
ATOM   9228  CZ2 TRP A 582      -1.008 -42.310 -16.994  1.00173.230          C  
ATOM   9229  CZ3 TRP A 582      -1.483 -40.739 -18.752  1.00173.230          C  
ATOM   9230  CH2 TRP A 582      -1.870 -41.756 -17.925  1.00173.230          C  
ATOM   9231  H   TRP A 582       5.269 -40.617 -17.978  1.00148.130          H  
ATOM   9232  HA  TRP A 582       2.952 -40.617 -19.797  1.00148.620          H  
ATOM   9233 1HB  TRP A 582       3.521 -39.178 -17.232  1.00207.870          H  
ATOM   9234 2HB  TRP A 582       2.219 -38.743 -18.306  1.00207.870          H  
ATOM   9235  HD1 TRP A 582       3.328 -41.387 -15.908  1.00207.870          H  
ATOM   9236  HE1 TRP A 582       1.275 -42.847 -15.388  1.00207.870          H  
ATOM   9237  HE3 TRP A 582       0.110 -39.429 -19.341  1.00207.870          H  
ATOM   9238  HZ2 TRP A 582      -1.347 -43.122 -16.362  1.00207.870          H  
ATOM   9239  HZ3 TRP A 582      -2.166 -40.315 -19.485  1.00207.870          H  
ATOM   9240  HH2 TRP A 582      -2.869 -42.150 -17.998  1.00207.870          H  
ATOM   9241  N   HIS A 583       3.116 -38.424 -20.845  1.00124.520          N  
ATOM   9242  CA  HIS A 583       3.252 -37.160 -21.539  1.00125.000          C  
ATOM   9243  C   HIS A 583       1.977 -36.355 -21.405  1.00125.480          C  
ATOM   9244  O   HIS A 583       0.911 -36.747 -21.899  1.00125.500          O  
ATOM   9245  CB  HIS A 583       3.604 -37.410 -22.991  1.00174.810          C  
ATOM   9246  CG  HIS A 583       4.850 -38.183 -23.080  1.00174.810          C  
ATOM   9247  ND1 HIS A 583       6.062 -37.613 -22.845  1.00174.810          N  
ATOM   9248  CD2 HIS A 583       5.087 -39.487 -23.344  1.00174.810          C  
ATOM   9249  CE1 HIS A 583       7.005 -38.514 -22.945  1.00174.810          C  
ATOM   9250  NE2 HIS A 583       6.443 -39.668 -23.270  1.00174.810          N  
ATOM   9251  H   HIS A 583       2.401 -39.112 -21.105  1.00149.420          H  
ATOM   9252  HA  HIS A 583       4.058 -36.572 -21.097  1.00150.000          H  
ATOM   9253 1HB  HIS A 583       2.816 -37.913 -23.484  1.00209.770          H  
ATOM   9254 2HB  HIS A 583       3.751 -36.471 -23.492  1.00209.770          H  
ATOM   9255  HD1 HIS A 583       6.209 -36.620 -22.829  1.00209.770          H  
ATOM   9256  HD2 HIS A 583       4.431 -40.327 -23.579  1.00209.770          H  
ATOM   9257  HE1 HIS A 583       8.053 -38.241 -22.784  1.00209.770          H  
ATOM   9258  N   PHE A 584       2.092 -35.228 -20.714  1.00125.870          N  
ATOM   9259  CA  PHE A 584       0.923 -34.399 -20.472  1.00126.350          C  
ATOM   9260  C   PHE A 584       1.027 -33.085 -21.187  1.00126.880          C  
ATOM   9261  O   PHE A 584       2.108 -32.500 -21.261  1.00127.010          O  
ATOM   9262  CB  PHE A 584       0.756 -34.103 -18.989  1.00176.700          C  
ATOM   9263  CG  PHE A 584       0.460 -35.277 -18.150  1.00176.700          C  
ATOM   9264  CD1 PHE A 584       1.456 -35.884 -17.407  1.00176.700          C  
ATOM   9265  CD2 PHE A 584      -0.813 -35.788 -18.105  1.00176.700          C  
ATOM   9266  CE1 PHE A 584       1.165 -36.970 -16.643  1.00176.700          C  
ATOM   9267  CE2 PHE A 584      -1.097 -36.883 -17.348  1.00176.700          C  
ATOM   9268  CZ  PHE A 584      -0.104 -37.470 -16.627  1.00176.700          C  
ATOM   9269  H   PHE A 584       3.012 -34.966 -20.343  1.00151.040          H  
ATOM   9270  HA  PHE A 584       0.041 -34.918 -20.835  1.00151.620          H  
ATOM   9271 1HB  PHE A 584       1.675 -33.661 -18.636  1.00212.040          H  
ATOM   9272 2HB  PHE A 584      -0.037 -33.376 -18.852  1.00212.040          H  
ATOM   9273  HD1 PHE A 584       2.473 -35.486 -17.443  1.00212.040          H  
ATOM   9274  HD2 PHE A 584      -1.590 -35.307 -18.701  1.00212.040          H  
ATOM   9275  HE1 PHE A 584       1.942 -37.452 -16.059  1.00212.040          H  
ATOM   9276  HE2 PHE A 584      -2.105 -37.293 -17.318  1.00212.040          H  
ATOM   9277  HZ  PHE A 584      -0.332 -38.344 -16.035  1.00212.040          H  
ATOM   9278  N   CYS A 585      -0.108 -32.575 -21.640  1.00127.230          N  
ATOM   9279  CA  CYS A 585      -0.098 -31.242 -22.239  1.00127.800          C  
ATOM   9280  C   CYS A 585      -1.480 -30.609 -22.209  1.00128.260          C  
ATOM   9281  O   CYS A 585      -2.460 -31.271 -21.864  1.00128.110          O  
ATOM   9282  CB  CYS A 585       0.444 -31.314 -23.684  1.00178.690          C  
ATOM   9283  SG  CYS A 585       0.863 -29.728 -24.446  1.00178.690          S  
ATOM   9284  H   CYS A 585      -0.966 -33.137 -21.547  1.00152.680          H  
ATOM   9285  HA  CYS A 585       0.552 -30.611 -21.661  1.00153.360          H  
ATOM   9286 1HB  CYS A 585       1.337 -31.939 -23.713  1.00214.430          H  
ATOM   9287 2HB  CYS A 585      -0.284 -31.776 -24.317  1.00214.430          H  
ATOM   9288  HG  CYS A 585       1.700 -29.352 -23.451  1.00214.430          H  
ATOM   9289  N   SER A 586      -1.558 -29.340 -22.594  1.00128.830          N  
ATOM   9290  CA  SER A 586      -2.854 -28.684 -22.712  1.00129.320          C  
ATOM   9291  C   SER A 586      -2.955 -27.850 -23.992  1.00129.810          C  
ATOM   9292  O   SER A 586      -2.542 -26.681 -24.062  1.00130.140          O  
ATOM   9293  CB  SER A 586      -3.090 -27.833 -21.485  1.00180.850          C  
ATOM   9294  OG  SER A 586      -4.322 -27.191 -21.549  1.00180.850          O  
ATOM   9295  H   SER A 586      -0.683 -28.829 -22.756  1.00154.600          H  
ATOM   9296  HA  SER A 586      -3.631 -29.447 -22.748  1.00155.180          H  
ATOM   9297 1HB  SER A 586      -3.055 -28.460 -20.595  1.00217.020          H  
ATOM   9298 2HB  SER A 586      -2.292 -27.091 -21.397  1.00217.020          H  
ATOM   9299  HG  SER A 586      -4.990 -27.899 -21.389  1.00217.020          H  
ATOM   9300  N   VAL A 587      -3.554 -28.464 -25.012  1.00129.850          N  
ATOM   9301  CA  VAL A 587      -3.666 -27.872 -26.336  1.00130.270          C  
ATOM   9302  C   VAL A 587      -5.131 -27.582 -26.668  1.00130.730          C  
ATOM   9303  O   VAL A 587      -5.864 -28.481 -27.073  1.00130.600          O  
ATOM   9304  CB  VAL A 587      -3.068 -28.872 -27.347  1.00182.210          C  
ATOM   9305  CG1 VAL A 587      -3.104 -28.326 -28.730  1.00182.210          C  
ATOM   9306  CG2 VAL A 587      -1.660 -29.228 -26.928  1.00182.210          C  
ATOM   9307  H   VAL A 587      -3.883 -29.410 -24.864  1.00155.820          H  
ATOM   9308  HA  VAL A 587      -3.103 -26.940 -26.358  1.00156.320          H  
ATOM   9309  HB  VAL A 587      -3.674 -29.774 -27.349  1.00218.650          H  
ATOM   9310 1HG1 VAL A 587      -2.693 -29.056 -29.416  1.00218.650          H  
ATOM   9311 2HG1 VAL A 587      -4.109 -28.117 -28.992  1.00218.650          H  
ATOM   9312 3HG1 VAL A 587      -2.530 -27.428 -28.786  1.00218.650          H  
ATOM   9313 1HG2 VAL A 587      -1.264 -29.951 -27.630  1.00218.650          H  
ATOM   9314 2HG2 VAL A 587      -1.037 -28.332 -26.923  1.00218.650          H  
ATOM   9315 3HG2 VAL A 587      -1.671 -29.667 -25.938  1.00218.650          H  
ATOM   9316  N   GLY A 588      -5.539 -26.320 -26.517  1.00131.270          N  
ATOM   9317  CA  GLY A 588      -6.943 -25.889 -26.663  1.00131.730          C  
ATOM   9318  C   GLY A 588      -7.066 -24.430 -26.249  1.00132.440          C  
ATOM   9319  O   GLY A 588      -6.046 -23.763 -26.054  1.00132.610          O  
ATOM   9320  H   GLY A 588      -4.855 -25.627 -26.240  1.00157.520          H  
ATOM   9321 1HA  GLY A 588      -7.281 -26.011 -27.683  1.00158.080          H  
ATOM   9322 2HA  GLY A 588      -7.609 -26.488 -26.056  1.00158.080          H  
ATOM   9323  N   THR A 589      -8.298 -23.930 -26.127  1.00132.860          N  
ATOM   9324  CA  THR A 589      -8.490 -22.523 -25.790  1.00133.550          C  
ATOM   9325  C   THR A 589      -8.031 -22.156 -24.376  1.00133.610          C  
ATOM   9326  O   THR A 589      -7.267 -21.209 -24.166  1.00133.550          O  
ATOM   9327  CB  THR A 589      -9.965 -22.073 -25.960  1.00186.690          C  
ATOM   9328  OG1 THR A 589     -10.370 -22.211 -27.333  1.00186.690          O  
ATOM   9329  CG2 THR A 589     -10.110 -20.603 -25.544  1.00186.690          C  
ATOM   9330  H   THR A 589      -9.101 -24.542 -26.285  1.00159.430          H  
ATOM   9331  HA  THR A 589      -7.911 -21.973 -26.505  1.00160.260          H  
ATOM   9332  HB  THR A 589     -10.610 -22.677 -25.345  1.00224.030          H  
ATOM   9333  HG1 THR A 589     -11.307 -22.009 -27.406  1.00224.030          H  
ATOM   9334 1HG2 THR A 589     -11.145 -20.295 -25.674  1.00224.030          H  
ATOM   9335 2HG2 THR A 589      -9.831 -20.470 -24.499  1.00224.030          H  
ATOM   9336 3HG2 THR A 589      -9.472 -19.984 -26.167  1.00224.030          H  
ATOM   9337  N   GLN A 590      -8.475 -22.919 -23.398  1.00133.740          N  
ATOM   9338  CA  GLN A 590      -8.163 -22.628 -22.019  1.00133.800          C  
ATOM   9339  C   GLN A 590      -8.406 -21.168 -21.636  1.00134.040          C  
ATOM   9340  O   GLN A 590      -9.506 -20.812 -21.225  1.00134.420          O  
ATOM   9341  CB  GLN A 590      -6.766 -23.120 -21.650  1.00187.300          C  
ATOM   9342  CG  GLN A 590      -6.698 -24.640 -21.527  1.00187.300          C  
ATOM   9343  CD  GLN A 590      -6.590 -25.334 -22.839  1.00187.300          C  
ATOM   9344  OE1 GLN A 590      -7.601 -25.745 -23.439  1.00187.300          O  
ATOM   9345  NE2 GLN A 590      -5.375 -25.491 -23.293  1.00187.300          N  
ATOM   9346  H   GLN A 590      -9.046 -23.708 -23.635  1.00160.490          H  
ATOM   9347  HA  GLN A 590      -8.854 -23.214 -21.406  1.00160.560          H  
ATOM   9348 1HB  GLN A 590      -6.045 -22.813 -22.410  1.00224.760          H  
ATOM   9349 2HB  GLN A 590      -6.456 -22.692 -20.695  1.00224.760          H  
ATOM   9350 1HG  GLN A 590      -5.812 -24.899 -20.940  1.00224.760          H  
ATOM   9351 2HG  GLN A 590      -7.591 -24.997 -21.018  1.00224.760          H  
ATOM   9352 1HE2 GLN A 590      -5.210 -25.951 -24.161  1.00224.760          H  
ATOM   9353 2HE2 GLN A 590      -4.592 -25.157 -22.760  1.00224.760          H  
ATOM   9354  N   ASN A 591      -7.333 -20.374 -21.644  1.00133.810          N  
ATOM   9355  CA  ASN A 591      -7.276 -19.031 -21.050  1.00133.980          C  
ATOM   9356  C   ASN A 591      -7.520 -19.128 -19.543  1.00133.660          C  
ATOM   9357  O   ASN A 591      -8.156 -18.266 -18.934  1.00133.830          O  
ATOM   9358  CB  ASN A 591      -8.303 -18.083 -21.665  1.00187.500          C  
ATOM   9359  CG  ASN A 591      -8.132 -17.837 -23.139  1.00187.500          C  
ATOM   9360  OD1 ASN A 591      -7.005 -17.716 -23.648  1.00187.500          O  
ATOM   9361  ND2 ASN A 591      -9.245 -17.736 -23.830  1.00187.500          N  
ATOM   9362  H   ASN A 591      -6.531 -20.739 -22.143  1.00160.570          H  
ATOM   9363  HA  ASN A 591      -6.277 -18.623 -21.195  1.00160.780          H  
ATOM   9364 1HB  ASN A 591      -9.314 -18.433 -21.482  1.00225.000          H  
ATOM   9365 2HB  ASN A 591      -8.220 -17.119 -21.165  1.00225.000          H  
ATOM   9366 1HD2 ASN A 591      -9.227 -17.565 -24.813  1.00225.000          H  
ATOM   9367 2HD2 ASN A 591     -10.128 -17.837 -23.365  1.00225.000          H  
ATOM   9368  N   GLU A 592      -6.990 -20.200 -18.961  1.00133.210          N  
ATOM   9369  CA  GLU A 592      -7.063 -20.523 -17.545  1.00132.840          C  
ATOM   9370  C   GLU A 592      -5.912 -21.460 -17.236  1.00132.330          C  
ATOM   9371  O   GLU A 592      -5.232 -21.921 -18.153  1.00131.970          O  
ATOM   9372  CB  GLU A 592      -8.408 -21.176 -17.171  1.00186.120          C  
ATOM   9373  CG  GLU A 592      -8.707 -22.537 -17.838  1.00186.120          C  
ATOM   9374  CD  GLU A 592     -10.069 -23.121 -17.427  1.00186.120          C  
ATOM   9375  OE1 GLU A 592     -10.712 -22.553 -16.569  1.00186.120          O  
ATOM   9376  OE2 GLU A 592     -10.458 -24.126 -17.984  1.00186.120          O  
ATOM   9377  H   GLU A 592      -6.458 -20.829 -19.544  1.00159.850          H  
ATOM   9378  HA  GLU A 592      -6.935 -19.611 -16.962  1.00159.410          H  
ATOM   9379 1HB  GLU A 592      -8.450 -21.324 -16.094  1.00223.350          H  
ATOM   9380 2HB  GLU A 592      -9.219 -20.497 -17.438  1.00223.350          H  
ATOM   9381 1HG  GLU A 592      -8.696 -22.403 -18.914  1.00223.350          H  
ATOM   9382 2HG  GLU A 592      -7.921 -23.246 -17.580  1.00223.350          H  
ATOM   9383  N   ILE A 593      -5.683 -21.758 -15.966  1.00132.320          N  
ATOM   9384  CA  ILE A 593      -4.599 -22.669 -15.601  1.00131.840          C  
ATOM   9385  C   ILE A 593      -5.206 -23.985 -15.132  1.00131.350          C  
ATOM   9386  O   ILE A 593      -6.127 -23.976 -14.306  1.00131.530          O  
ATOM   9387  CB  ILE A 593      -3.713 -22.073 -14.483  1.00184.770          C  
ATOM   9388  CG1 ILE A 593      -3.146 -20.721 -14.955  1.00184.770          C  
ATOM   9389  CG2 ILE A 593      -2.543 -23.055 -14.196  1.00184.770          C  
ATOM   9390  CD1 ILE A 593      -2.474 -19.890 -13.893  1.00184.770          C  
ATOM   9391  H   ILE A 593      -6.272 -21.361 -15.246  1.00158.780          H  
ATOM   9392  HA  ILE A 593      -3.976 -22.868 -16.475  1.00158.210          H  
ATOM   9393  HB  ILE A 593      -4.299 -21.911 -13.580  1.00221.720          H  
ATOM   9394 1HG1 ILE A 593      -2.441 -20.907 -15.758  1.00221.720          H  
ATOM   9395 2HG1 ILE A 593      -3.963 -20.126 -15.335  1.00221.720          H  
ATOM   9396 1HG2 ILE A 593      -1.898 -22.661 -13.423  1.00221.720          H  
ATOM   9397 2HG2 ILE A 593      -2.933 -24.015 -13.864  1.00221.720          H  
ATOM   9398 3HG2 ILE A 593      -1.957 -23.201 -15.112  1.00221.720          H  
ATOM   9399 1HD1 ILE A 593      -2.134 -18.952 -14.334  1.00221.720          H  
ATOM   9400 2HD1 ILE A 593      -3.188 -19.674 -13.097  1.00221.720          H  
ATOM   9401 3HD1 ILE A 593      -1.626 -20.412 -13.476  1.00221.720          H  
ATOM   9402  N   LEU A 594      -4.747 -25.101 -15.704  1.00130.760          N  
ATOM   9403  CA  LEU A 594      -5.300 -26.399 -15.328  1.00130.260          C  
ATOM   9404  C   LEU A 594      -4.341 -27.141 -14.413  1.00129.840          C  
ATOM   9405  O   LEU A 594      -3.117 -27.068 -14.578  1.00129.640          O  
ATOM   9406  CB  LEU A 594      -5.611 -27.241 -16.579  1.00182.560          C  
ATOM   9407  CG  LEU A 594      -6.626 -26.622 -17.609  1.00182.560          C  
ATOM   9408  CD1 LEU A 594      -6.741 -27.549 -18.820  1.00182.560          C  
ATOM   9409  CD2 LEU A 594      -8.006 -26.427 -16.957  1.00182.560          C  
ATOM   9410  H   LEU A 594      -3.959 -25.042 -16.361  1.00156.910          H  
ATOM   9411  HA  LEU A 594      -6.217 -26.244 -14.768  1.00156.310          H  
ATOM   9412 1HB  LEU A 594      -4.674 -27.422 -17.110  1.00219.080          H  
ATOM   9413 2HB  LEU A 594      -6.009 -28.206 -16.255  1.00219.080          H  
ATOM   9414  HG  LEU A 594      -6.248 -25.657 -17.953  1.00219.080          H  
ATOM   9415 1HD1 LEU A 594      -7.428 -27.123 -19.550  1.00219.080          H  
ATOM   9416 2HD1 LEU A 594      -5.762 -27.670 -19.281  1.00219.080          H  
ATOM   9417 3HD1 LEU A 594      -7.111 -28.511 -18.505  1.00219.080          H  
ATOM   9418 1HD2 LEU A 594      -8.693 -25.999 -17.690  1.00219.080          H  
ATOM   9419 2HD2 LEU A 594      -8.392 -27.385 -16.620  1.00219.080          H  
ATOM   9420 3HD2 LEU A 594      -7.938 -25.747 -16.110  1.00219.080          H  
ATOM   9421  N   THR A 595      -4.894 -27.893 -13.467  1.00129.700          N  
ATOM   9422  CA  THR A 595      -4.087 -28.670 -12.550  1.00129.280          C  
ATOM   9423  C   THR A 595      -4.363 -30.111 -12.821  1.00128.710          C  
ATOM   9424  O   THR A 595      -5.502 -30.512 -12.832  1.00128.750          O  
ATOM   9425  CB  THR A 595      -4.479 -28.373 -11.086  1.00181.160          C  
ATOM   9426  OG1 THR A 595      -4.270 -26.984 -10.783  1.00181.160          O  
ATOM   9427  CG2 THR A 595      -3.673 -29.212 -10.135  1.00181.160          C  
ATOM   9428  H   THR A 595      -5.907 -27.962 -13.347  1.00155.640          H  
ATOM   9429  HA  THR A 595      -3.028 -28.470 -12.712  1.00155.140          H  
ATOM   9430  HB  THR A 595      -5.538 -28.601 -10.955  1.00217.390          H  
ATOM   9431  HG1 THR A 595      -4.878 -26.737 -10.052  1.00217.390          H  
ATOM   9432 1HG2 THR A 595      -3.978 -28.986  -9.116  1.00217.390          H  
ATOM   9433 2HG2 THR A 595      -3.838 -30.271 -10.329  1.00217.390          H  
ATOM   9434 3HG2 THR A 595      -2.621 -28.971 -10.267  1.00217.390          H  
ATOM   9435  N   ILE A 596      -3.362 -30.904 -13.033  1.00128.190          N  
ATOM   9436  CA  ILE A 596      -3.662 -32.289 -13.254  1.00127.650          C  
ATOM   9437  C   ILE A 596      -3.376 -33.042 -11.980  1.00127.260          C  
ATOM   9438  O   ILE A 596      -2.236 -33.119 -11.537  1.00127.130          O  
ATOM   9439  CB  ILE A 596      -2.850 -32.854 -14.413  1.00178.930          C  
ATOM   9440  CG1 ILE A 596      -3.148 -32.075 -15.693  1.00178.930          C  
ATOM   9441  CG2 ILE A 596      -3.245 -34.271 -14.581  1.00178.930          C  
ATOM   9442  CD1 ILE A 596      -2.218 -32.381 -16.825  1.00178.930          C  
ATOM   9443  H   ILE A 596      -2.423 -30.527 -13.044  1.00153.830          H  
ATOM   9444  HA  ILE A 596      -4.716 -32.407 -13.492  1.00153.180          H  
ATOM   9445  HB  ILE A 596      -1.805 -32.784 -14.205  1.00214.710          H  
ATOM   9446 1HG1 ILE A 596      -4.161 -32.311 -15.999  1.00214.710          H  
ATOM   9447 2HG1 ILE A 596      -3.092 -31.006 -15.495  1.00214.710          H  
ATOM   9448 1HG2 ILE A 596      -2.699 -34.729 -15.389  1.00214.710          H  
ATOM   9449 2HG2 ILE A 596      -3.046 -34.813 -13.671  1.00214.710          H  
ATOM   9450 3HG2 ILE A 596      -4.307 -34.309 -14.785  1.00214.710          H  
ATOM   9451 1HD1 ILE A 596      -2.525 -31.806 -17.676  1.00214.710          H  
ATOM   9452 2HD1 ILE A 596      -1.219 -32.112 -16.543  1.00214.710          H  
ATOM   9453 3HD1 ILE A 596      -2.248 -33.419 -17.085  1.00214.710          H  
ATOM   9454  N   HIS A 597      -4.428 -33.560 -11.375  1.00127.110          N  
ATOM   9455  CA  HIS A 597      -4.363 -34.283 -10.119  1.00126.760          C  
ATOM   9456  C   HIS A 597      -4.369 -35.767 -10.356  1.00126.220          C  
ATOM   9457  O   HIS A 597      -5.208 -36.309 -11.092  1.00126.250          O  
ATOM   9458  CB  HIS A 597      -5.514 -33.925  -9.187  1.00177.600          C  
ATOM   9459  CG  HIS A 597      -5.462 -34.682  -7.892  1.00177.600          C  
ATOM   9460  ND1 HIS A 597      -4.573 -34.377  -6.883  1.00177.600          N  
ATOM   9461  CD2 HIS A 597      -6.183 -35.745  -7.451  1.00177.600          C  
ATOM   9462  CE1 HIS A 597      -4.751 -35.211  -5.879  1.00177.600          C  
ATOM   9463  NE2 HIS A 597      -5.726 -36.052  -6.195  1.00177.600          N  
ATOM   9464  H   HIS A 597      -5.331 -33.410 -11.817  1.00152.530          H  
ATOM   9465  HA  HIS A 597      -3.431 -34.052  -9.611  1.00152.110          H  
ATOM   9466 1HB  HIS A 597      -5.481 -32.860  -8.963  1.00213.120          H  
ATOM   9467 2HB  HIS A 597      -6.459 -34.130  -9.681  1.00213.120          H  
ATOM   9468  HD1 HIS A 597      -3.915 -33.618  -6.861  1.00213.120          H  
ATOM   9469  HD2 HIS A 597      -6.988 -36.327  -7.898  1.00213.120          H  
ATOM   9470  HE1 HIS A 597      -4.132 -35.122  -4.981  1.00213.120          H  
ATOM   9471  N   PHE A 598      -3.419 -36.432  -9.725  1.00125.750          N  
ATOM   9472  CA  PHE A 598      -3.240 -37.849  -9.896  1.00125.220          C  
ATOM   9473  C   PHE A 598      -3.697 -38.666  -8.699  1.00125.010          C  
ATOM   9474  O   PHE A 598      -2.906 -38.947  -7.787  1.00124.840          O  
ATOM   9475  CB  PHE A 598      -1.767 -38.073 -10.114  1.00175.520          C  
ATOM   9476  CG  PHE A 598      -1.280 -37.309 -11.292  1.00175.520          C  
ATOM   9477  CD1 PHE A 598      -0.475 -36.195 -11.147  1.00175.520          C  
ATOM   9478  CD2 PHE A 598      -1.669 -37.648 -12.517  1.00175.520          C  
ATOM   9479  CE1 PHE A 598      -0.073 -35.484 -12.242  1.00175.520          C  
ATOM   9480  CE2 PHE A 598      -1.274 -36.951 -13.591  1.00175.520          C  
ATOM   9481  CZ  PHE A 598      -0.464 -35.863 -13.466  1.00175.520          C  
ATOM   9482  H   PHE A 598      -2.759 -35.919  -9.133  1.00150.900          H  
ATOM   9483  HA  PHE A 598      -3.806 -38.169 -10.770  1.00150.260          H  
ATOM   9484 1HB  PHE A 598      -1.198 -37.759  -9.231  1.00210.620          H  
ATOM   9485 2HB  PHE A 598      -1.594 -39.115 -10.260  1.00210.620          H  
ATOM   9486  HD1 PHE A 598      -0.163 -35.887 -10.153  1.00210.620          H  
ATOM   9487  HD2 PHE A 598      -2.303 -38.493 -12.631  1.00210.620          H  
ATOM   9488  HE1 PHE A 598       0.546 -34.615 -12.124  1.00210.620          H  
ATOM   9489  HE2 PHE A 598      -1.617 -37.259 -14.547  1.00210.620          H  
ATOM   9490  HZ  PHE A 598      -0.155 -35.300 -14.347  1.00210.620          H  
ATOM   9491  N   THR A 599      -4.965 -39.051  -8.674  1.00125.040          N  
ATOM   9492  CA  THR A 599      -5.459 -39.745  -7.507  1.00124.910          C  
ATOM   9493  C   THR A 599      -4.677 -41.043  -7.329  1.00124.360          C  
ATOM   9494  O   THR A 599      -4.492 -41.793  -8.286  1.00124.130          O  
ATOM   9495  CB  THR A 599      -6.959 -40.080  -7.647  1.00174.930          C  
ATOM   9496  OG1 THR A 599      -7.721 -38.892  -7.856  1.00174.930          O  
ATOM   9497  CG2 THR A 599      -7.474 -40.768  -6.406  1.00174.930          C  
ATOM   9498  H   THR A 599      -5.624 -38.867  -9.435  1.00150.050          H  
ATOM   9499  HA  THR A 599      -5.309 -39.116  -6.630  1.00149.890          H  
ATOM   9500  HB  THR A 599      -7.082 -40.717  -8.493  1.00209.910          H  
ATOM   9501  HG1 THR A 599      -7.586 -38.596  -8.781  1.00209.910          H  
ATOM   9502 1HG2 THR A 599      -8.528 -41.005  -6.534  1.00209.910          H  
ATOM   9503 2HG2 THR A 599      -6.926 -41.676  -6.237  1.00209.910          H  
ATOM   9504 3HG2 THR A 599      -7.352 -40.105  -5.554  1.00209.910          H  
ATOM   9505  N   GLY A 600      -4.217 -41.312  -6.108  1.00124.150          N  
ATOM   9506  CA  GLY A 600      -3.544 -42.574  -5.792  1.00123.620          C  
ATOM   9507  C   GLY A 600      -2.014 -42.642  -5.947  1.00123.400          C  
ATOM   9508  O   GLY A 600      -1.417 -43.631  -5.508  1.00122.980          O  
ATOM   9509  H   GLY A 600      -4.367 -40.629  -5.379  1.00148.980          H  
ATOM   9510 1HA  GLY A 600      -3.799 -42.846  -4.768  1.00148.340          H  
ATOM   9511 2HA  GLY A 600      -3.984 -43.354  -6.413  1.00148.340          H  
ATOM   9512  N   HIS A 601      -1.363 -41.628  -6.532  1.00123.670          N  
ATOM   9513  CA  HIS A 601       0.096 -41.726  -6.699  1.00123.480          C  
ATOM   9514  C   HIS A 601       0.779 -40.383  -6.884  1.00123.870          C  
ATOM   9515  O   HIS A 601       0.300 -39.530  -7.626  1.00124.280          O  
ATOM   9516  CB  HIS A 601       0.424 -42.620  -7.913  1.00172.950          C  
ATOM   9517  CG  HIS A 601       1.908 -42.996  -8.124  1.00172.950          C  
ATOM   9518  ND1 HIS A 601       2.561 -43.886  -7.307  1.00172.950          N  
ATOM   9519  CD2 HIS A 601       2.811 -42.627  -9.080  1.00172.950          C  
ATOM   9520  CE1 HIS A 601       3.810 -44.066  -7.738  1.00172.950          C  
ATOM   9521  NE2 HIS A 601       4.005 -43.326  -8.835  1.00172.950          N  
ATOM   9522  H   HIS A 601      -1.886 -40.812  -6.878  1.00148.400          H  
ATOM   9523  HA  HIS A 601       0.528 -42.186  -5.812  1.00148.180          H  
ATOM   9524 1HB  HIS A 601      -0.134 -43.553  -7.827  1.00207.540          H  
ATOM   9525 2HB  HIS A 601       0.076 -42.133  -8.803  1.00207.540          H  
ATOM   9526  HD1 HIS A 601       2.143 -44.421  -6.561  1.00207.540          H  
ATOM   9527  HD2 HIS A 601       2.740 -41.963  -9.923  1.00207.540          H  
ATOM   9528  HE1 HIS A 601       4.470 -44.761  -7.212  1.00207.540          H  
ATOM   9529  N   SER A 602       1.925 -40.210  -6.232  1.00123.730          N  
ATOM   9530  CA  SER A 602       2.719 -39.006  -6.423  1.00124.070          C  
ATOM   9531  C   SER A 602       3.565 -39.231  -7.657  1.00124.000          C  
ATOM   9532  O   SER A 602       4.317 -40.204  -7.730  1.00123.770          O  
ATOM   9533  CB  SER A 602       3.614 -38.738  -5.227  1.00173.560          C  
ATOM   9534  OG  SER A 602       2.864 -38.487  -4.064  1.00173.560          O  
ATOM   9535  H   SER A 602       2.265 -40.930  -5.611  1.00148.480          H  
ATOM   9536  HA  SER A 602       2.060 -38.153  -6.593  1.00148.880          H  
ATOM   9537 1HB  SER A 602       4.268 -39.593  -5.066  1.00208.270          H  
ATOM   9538 2HB  SER A 602       4.246 -37.877  -5.445  1.00208.270          H  
ATOM   9539  HG  SER A 602       3.504 -38.297  -3.372  1.00208.270          H  
ATOM   9540  N   PHE A 603       3.422 -38.359  -8.634  1.00124.220          N  
ATOM   9541  CA  PHE A 603       4.130 -38.478  -9.894  1.00124.220          C  
ATOM   9542  C   PHE A 603       5.550 -37.917  -9.765  1.00124.400          C  
ATOM   9543  O   PHE A 603       5.803 -37.050  -8.916  1.00124.820          O  
ATOM   9544  CB  PHE A 603       3.294 -37.873 -11.031  1.00173.910          C  
ATOM   9545  CG  PHE A 603       2.116 -38.794 -11.610  1.00173.910          C  
ATOM   9546  CD1 PHE A 603       1.356 -39.665 -10.818  1.00173.910          C  
ATOM   9547  CD2 PHE A 603       1.820 -38.803 -13.000  1.00173.910          C  
ATOM   9548  CE1 PHE A 603       0.374 -40.493 -11.391  1.00173.910          C  
ATOM   9549  CE2 PHE A 603       0.842 -39.630 -13.540  1.00173.910          C  
ATOM   9550  CZ  PHE A 603       0.126 -40.472 -12.740  1.00173.910          C  
ATOM   9551  H   PHE A 603       2.825 -37.544  -8.474  1.00149.060          H  
ATOM   9552  HA  PHE A 603       4.232 -39.537 -10.118  1.00149.060          H  
ATOM   9553 1HB  PHE A 603       2.836 -36.967 -10.662  1.00208.690          H  
ATOM   9554 2HB  PHE A 603       3.935 -37.606 -11.798  1.00208.690          H  
ATOM   9555  HD1 PHE A 603       1.522 -39.716  -9.751  1.00208.690          H  
ATOM   9556  HD2 PHE A 603       2.358 -38.171 -13.664  1.00208.690          H  
ATOM   9557  HE1 PHE A 603      -0.201 -41.160 -10.760  1.00208.690          H  
ATOM   9558  HE2 PHE A 603       0.651 -39.618 -14.606  1.00208.690          H  
ATOM   9559  HZ  PHE A 603      -0.635 -41.124 -13.171  1.00208.690          H  
ATOM   9560  N   ILE A 604       6.492 -38.429 -10.574  1.00124.120          N  
ATOM   9561  CA  ILE A 604       7.882 -37.984 -10.503  1.00124.280          C  
ATOM   9562  C   ILE A 604       8.222 -36.972 -11.594  1.00124.660          C  
ATOM   9563  O   ILE A 604       8.130 -37.234 -12.803  1.00124.530          O  
ATOM   9564  CB  ILE A 604       8.827 -39.185 -10.636  1.00173.930          C  
ATOM   9565  CG1 ILE A 604       8.526 -40.206  -9.535  1.00173.930          C  
ATOM   9566  CG2 ILE A 604      10.299 -38.703 -10.528  1.00173.930          C  
ATOM   9567  CD1 ILE A 604       9.147 -41.568  -9.740  1.00173.930          C  
ATOM   9568  H   ILE A 604       6.276 -39.163 -11.254  1.00148.940          H  
ATOM   9569  HA  ILE A 604       8.048 -37.512  -9.535  1.00149.140          H  
ATOM   9570  HB  ILE A 604       8.667 -39.640 -11.555  1.00208.710          H  
ATOM   9571 1HG1 ILE A 604       8.883 -39.812  -8.615  1.00208.710          H  
ATOM   9572 2HG1 ILE A 604       7.449 -40.342  -9.461  1.00208.710          H  
ATOM   9573 1HG2 ILE A 604      10.976 -39.540 -10.628  1.00208.710          H  
ATOM   9574 2HG2 ILE A 604      10.522 -37.983 -11.317  1.00208.710          H  
ATOM   9575 3HG2 ILE A 604      10.452 -38.226  -9.554  1.00208.710          H  
ATOM   9576 1HD1 ILE A 604       8.867 -42.209  -8.903  1.00208.710          H  
ATOM   9577 2HD1 ILE A 604       8.769 -42.000 -10.671  1.00208.710          H  
ATOM   9578 3HD1 ILE A 604      10.226 -41.498  -9.786  1.00208.710          H  
ATOM   9579  N   TYR A 605       8.683 -35.825 -11.128  1.00125.130          N  
ATOM   9580  CA  TYR A 605       9.022 -34.649 -11.908  1.00125.550          C  
ATOM   9581  C   TYR A 605      10.513 -34.380 -11.746  1.00125.790          C  
ATOM   9582  O   TYR A 605      11.216 -35.136 -11.065  1.00125.750          O  
ATOM   9583  CB  TYR A 605       8.203 -33.455 -11.435  1.00175.600          C  
ATOM   9584  CG  TYR A 605       6.744 -33.713 -11.490  1.00175.600          C  
ATOM   9585  CD1 TYR A 605       6.134 -34.214 -10.366  1.00175.600          C  
ATOM   9586  CD2 TYR A 605       6.008 -33.488 -12.633  1.00175.600          C  
ATOM   9587  CE1 TYR A 605       4.812 -34.485 -10.377  1.00175.600          C  
ATOM   9588  CE2 TYR A 605       4.666 -33.772 -12.620  1.00175.600          C  
ATOM   9589  CZ  TYR A 605       4.084 -34.266 -11.493  1.00175.600          C  
ATOM   9590  OH  TYR A 605       2.776 -34.553 -11.469  1.00175.600          O  
ATOM   9591  H   TYR A 605       8.765 -35.750 -10.110  1.00150.160          H  
ATOM   9592  HA  TYR A 605       8.814 -34.845 -12.962  1.00150.660          H  
ATOM   9593 1HB  TYR A 605       8.462 -33.229 -10.424  1.00210.720          H  
ATOM   9594 2HB  TYR A 605       8.422 -32.581 -12.042  1.00210.720          H  
ATOM   9595  HD1 TYR A 605       6.715 -34.401  -9.459  1.00210.720          H  
ATOM   9596  HD2 TYR A 605       6.482 -33.097 -13.536  1.00210.720          H  
ATOM   9597  HE1 TYR A 605       4.334 -34.884  -9.489  1.00210.720          H  
ATOM   9598  HE2 TYR A 605       4.068 -33.612 -13.502  1.00210.720          H  
ATOM   9599  HH  TYR A 605       2.529 -34.828 -10.575  1.00210.720          H  
ATOM   9600  N   GLY A 606      11.018 -33.303 -12.352  1.00126.020          N  
ATOM   9601  CA  GLY A 606      12.453 -32.962 -12.306  1.00126.300          C  
ATOM   9602  C   GLY A 606      12.981 -32.767 -10.874  1.00126.070          C  
ATOM   9603  O   GLY A 606      13.106 -31.647 -10.373  1.00126.410          O  
ATOM   9604  H   GLY A 606      10.401 -32.709 -12.887  1.00151.220          H  
ATOM   9605 1HA  GLY A 606      13.029 -33.747 -12.800  1.00151.560          H  
ATOM   9606 2HA  GLY A 606      12.624 -32.051 -12.879  1.00151.560          H  
ATOM   9607  N   LYS A 607      13.262 -33.915 -10.240  1.00125.490          N  
ATOM   9608  CA  LYS A 607      13.739 -34.113  -8.871  1.00125.170          C  
ATOM   9609  C   LYS A 607      12.709 -33.690  -7.843  1.00125.270          C  
ATOM   9610  O   LYS A 607      13.045 -33.158  -6.781  1.00125.220          O  
ATOM   9611  CB  LYS A 607      15.054 -33.372  -8.638  1.00175.370          C  
ATOM   9612  CG  LYS A 607      16.165 -33.799  -9.572  1.00175.370          C  
ATOM   9613  CD  LYS A 607      17.468 -33.119  -9.234  1.00175.370          C  
ATOM   9614  CE  LYS A 607      18.550 -33.512 -10.214  1.00175.370          C  
ATOM   9615  NZ  LYS A 607      19.833 -32.804  -9.937  1.00175.370          N  
ATOM   9616  H   LYS A 607      13.052 -34.752 -10.777  1.00150.590          H  
ATOM   9617  HA  LYS A 607      13.918 -35.179  -8.730  1.00150.200          H  
ATOM   9618 1HB  LYS A 607      14.903 -32.300  -8.743  1.00210.440          H  
ATOM   9619 2HB  LYS A 607      15.392 -33.551  -7.617  1.00210.440          H  
ATOM   9620 1HG  LYS A 607      16.293 -34.878  -9.513  1.00210.440          H  
ATOM   9621 2HG  LYS A 607      15.889 -33.540 -10.595  1.00210.440          H  
ATOM   9622 1HD  LYS A 607      17.332 -32.037  -9.274  1.00210.440          H  
ATOM   9623 2HD  LYS A 607      17.777 -33.395  -8.228  1.00210.440          H  
ATOM   9624 1HE  LYS A 607      18.719 -34.586 -10.159  1.00210.440          H  
ATOM   9625 2HE  LYS A 607      18.208 -33.268 -11.214  1.00210.440          H  
ATOM   9626 1HZ  LYS A 607      20.522 -33.083 -10.624  1.00210.440          H  
ATOM   9627 2HZ  LYS A 607      19.694 -31.799  -9.987  1.00210.440          H  
ATOM   9628 3HZ  LYS A 607      20.159 -33.045  -9.014  1.00210.440          H  
ATOM   9629  N   ARG A 608      11.447 -33.958  -8.167  1.00125.400          N  
ATOM   9630  CA  ARG A 608      10.333 -33.654  -7.279  1.00125.500          C  
ATOM   9631  C   ARG A 608       9.272 -34.753  -7.298  1.00125.310          C  
ATOM   9632  O   ARG A 608       9.143 -35.495  -8.273  1.00125.270          O  
ATOM   9633  CB  ARG A 608       9.697 -32.315  -7.642  1.00175.660          C  
ATOM   9634  CG  ARG A 608      10.627 -31.112  -7.524  1.00175.660          C  
ATOM   9635  CD  ARG A 608       9.940 -29.831  -7.809  1.00175.660          C  
ATOM   9636  NE  ARG A 608       8.930 -29.521  -6.795  1.00175.660          N  
ATOM   9637  CZ  ARG A 608       9.149 -28.933  -5.604  1.00175.660          C  
ATOM   9638  NH1 ARG A 608      10.362 -28.580  -5.209  1.00175.660          N  
ATOM   9639  NH2 ARG A 608       8.099 -28.729  -4.841  1.00175.660          N  
ATOM   9640  H   ARG A 608      11.281 -34.420  -9.065  1.00150.480          H  
ATOM   9641  HA  ARG A 608      10.718 -33.575  -6.263  1.00150.600          H  
ATOM   9642 1HB  ARG A 608       9.360 -32.339  -8.654  1.00210.790          H  
ATOM   9643 2HB  ARG A 608       8.825 -32.139  -7.010  1.00210.790          H  
ATOM   9644 1HG  ARG A 608      11.053 -31.080  -6.524  1.00210.790          H  
ATOM   9645 2HG  ARG A 608      11.432 -31.207  -8.254  1.00210.790          H  
ATOM   9646 1HD  ARG A 608      10.662 -29.020  -7.848  1.00210.790          H  
ATOM   9647 2HD  ARG A 608       9.435 -29.907  -8.774  1.00210.790          H  
ATOM   9648  HE  ARG A 608       7.941 -29.741  -7.003  1.00210.790          H  
ATOM   9649 1HH1 ARG A 608      11.159 -28.749  -5.805  1.00210.790          H  
ATOM   9650 2HH1 ARG A 608      10.494 -28.143  -4.308  1.00210.790          H  
ATOM   9651 1HH2 ARG A 608       7.182 -29.030  -5.211  1.00210.790          H  
ATOM   9652 2HH2 ARG A 608       8.187 -28.295  -3.936  1.00210.790          H  
ATOM   9653  N   HIS A 609       8.481 -34.832  -6.233  1.00125.220          N  
ATOM   9654  CA  HIS A 609       7.374 -35.785  -6.173  1.00125.080          C  
ATOM   9655  C   HIS A 609       6.127 -35.041  -5.760  1.00125.580          C  
ATOM   9656  O   HIS A 609       6.077 -34.448  -4.679  1.00125.910          O  
ATOM   9657  CB  HIS A 609       7.655 -36.916  -5.175  1.00175.170          C  
ATOM   9658  CG  HIS A 609       8.827 -37.779  -5.529  1.00175.170          C  
ATOM   9659  ND1 HIS A 609      10.136 -37.382  -5.347  1.00175.170          N  
ATOM   9660  CD2 HIS A 609       8.879 -39.029  -6.029  1.00175.170          C  
ATOM   9661  CE1 HIS A 609      10.943 -38.349  -5.743  1.00175.170          C  
ATOM   9662  NE2 HIS A 609      10.208 -39.365  -6.154  1.00175.170          N  
ATOM   9663  H   HIS A 609       8.632 -34.207  -5.452  1.00150.260          H  
ATOM   9664  HA  HIS A 609       7.200 -36.225  -7.149  1.00150.100          H  
ATOM   9665 1HB  HIS A 609       7.825 -36.495  -4.185  1.00210.200          H  
ATOM   9666 2HB  HIS A 609       6.778 -37.558  -5.110  1.00210.200          H  
ATOM   9667  HD1 HIS A 609      10.437 -36.601  -4.802  1.00210.200          H  
ATOM   9668  HD2 HIS A 609       8.103 -39.739  -6.318  1.00210.200          H  
ATOM   9669  HE1 HIS A 609      12.023 -38.227  -5.684  1.00210.200          H  
ATOM   9670  N   GLU A 610       5.138 -35.027  -6.646  1.00125.640          N  
ATOM   9671  CA  GLU A 610       3.926 -34.255  -6.384  1.00126.100          C  
ATOM   9672  C   GLU A 610       2.651 -34.977  -6.819  1.00125.900          C  
ATOM   9673  O   GLU A 610       2.641 -35.778  -7.759  1.00125.590          O  
ATOM   9674  CB  GLU A 610       4.007 -32.856  -7.044  1.00176.360          C  
ATOM   9675  CG  GLU A 610       5.198 -31.938  -6.563  1.00176.360          C  
ATOM   9676  CD  GLU A 610       5.176 -30.517  -7.165  1.00176.360          C  
ATOM   9677  OE1 GLU A 610       4.333 -30.258  -7.975  1.00176.360          O  
ATOM   9678  OE2 GLU A 610       5.999 -29.695  -6.796  1.00176.360          O  
ATOM   9679  H   GLU A 610       5.255 -35.580  -7.508  1.00150.770          H  
ATOM   9680  HA  GLU A 610       3.852 -34.102  -5.305  1.00151.320          H  
ATOM   9681 1HB  GLU A 610       4.076 -32.956  -8.119  1.00211.630          H  
ATOM   9682 2HB  GLU A 610       3.080 -32.315  -6.844  1.00211.630          H  
ATOM   9683 1HG  GLU A 610       5.174 -31.868  -5.475  1.00211.630          H  
ATOM   9684 2HG  GLU A 610       6.135 -32.412  -6.847  1.00211.630          H  
ATOM   9685  N   ASP A 611       1.546 -34.674  -6.145  1.00126.110          N  
ATOM   9686  CA  ASP A 611       0.251 -35.225  -6.505  1.00125.970          C  
ATOM   9687  C   ASP A 611      -0.389 -34.467  -7.658  1.00126.330          C  
ATOM   9688  O   ASP A 611      -1.389 -34.918  -8.233  1.00126.200          O  
ATOM   9689  CB  ASP A 611      -0.631 -35.239  -5.260  1.00176.410          C  
ATOM   9690  CG  ASP A 611      -0.768 -33.858  -4.669  1.00176.410          C  
ATOM   9691  OD1 ASP A 611       0.228 -33.145  -4.713  1.00176.410          O  
ATOM   9692  OD2 ASP A 611      -1.811 -33.522  -4.162  1.00176.410          O  
ATOM   9693  H   ASP A 611       1.572 -34.007  -5.365  1.00151.330          H  
ATOM   9694  HA  ASP A 611       0.390 -36.260  -6.822  1.00151.160          H  
ATOM   9695 1HB  ASP A 611      -1.618 -35.619  -5.522  1.00211.700          H  
ATOM   9696 2HB  ASP A 611      -0.204 -35.911  -4.514  1.00211.700          H  
ATOM   9697  N   THR A 612       0.189 -33.319  -8.018  1.00126.800          N  
ATOM   9698  CA  THR A 612      -0.314 -32.520  -9.115  1.00127.190          C  
ATOM   9699  C   THR A 612       0.738 -31.999 -10.087  1.00127.300          C  
ATOM   9700  O   THR A 612       1.875 -31.708  -9.714  1.00127.330          O  
ATOM   9701  CB  THR A 612      -1.071 -31.281  -8.620  1.00177.910          C  
ATOM   9702  OG1 THR A 612      -0.157 -30.430  -7.904  1.00177.910          O  
ATOM   9703  CG2 THR A 612      -2.235 -31.651  -7.716  1.00177.910          C  
ATOM   9704  H   THR A 612       0.991 -32.988  -7.488  1.00152.160          H  
ATOM   9705  HA  THR A 612      -0.996 -33.152  -9.668  1.00152.630          H  
ATOM   9706  HB  THR A 612      -1.437 -30.746  -9.479  1.00213.490          H  
ATOM   9707  HG1 THR A 612       0.553 -30.142  -8.494  1.00213.490          H  
ATOM   9708 1HG2 THR A 612      -2.746 -30.750  -7.395  1.00213.490          H  
ATOM   9709 2HG2 THR A 612      -2.917 -32.278  -8.261  1.00213.490          H  
ATOM   9710 3HG2 THR A 612      -1.871 -32.181  -6.842  1.00213.490          H  
ATOM   9711  N   LEU A 613       0.294 -31.742 -11.319  1.00127.400          N  
ATOM   9712  CA  LEU A 613       1.048 -31.067 -12.382  1.00127.560          C  
ATOM   9713  C   LEU A 613       0.361 -29.771 -12.832  1.00128.170          C  
ATOM   9714  O   LEU A 613      -0.846 -29.757 -13.065  1.00128.290          O  
ATOM   9715  CB  LEU A 613       1.229 -32.041 -13.563  1.00178.520          C  
ATOM   9716  CG  LEU A 613       1.716 -31.471 -14.912  1.00178.520          C  
ATOM   9717  CD1 LEU A 613       3.107 -30.879 -14.811  1.00178.520          C  
ATOM   9718  CD2 LEU A 613       1.707 -32.614 -15.920  1.00178.520          C  
ATOM   9719  H   LEU A 613      -0.649 -32.080 -11.516  1.00152.880          H  
ATOM   9720  HA  LEU A 613       2.031 -30.821 -11.995  1.00153.070          H  
ATOM   9721 1HB  LEU A 613       1.938 -32.794 -13.261  1.00214.220          H  
ATOM   9722 2HB  LEU A 613       0.299 -32.534 -13.739  1.00214.220          H  
ATOM   9723  HG  LEU A 613       1.032 -30.691 -15.239  1.00214.220          H  
ATOM   9724 1HD1 LEU A 613       3.402 -30.497 -15.779  1.00214.220          H  
ATOM   9725 2HD1 LEU A 613       3.128 -30.069 -14.103  1.00214.220          H  
ATOM   9726 3HD1 LEU A 613       3.801 -31.634 -14.496  1.00214.220          H  
ATOM   9727 1HD2 LEU A 613       2.013 -32.237 -16.880  1.00214.220          H  
ATOM   9728 2HD2 LEU A 613       2.391 -33.385 -15.600  1.00214.220          H  
ATOM   9729 3HD2 LEU A 613       0.716 -33.035 -15.997  1.00214.220          H  
ATOM   9730  N   THR A 614       1.095 -28.662 -12.948  1.00128.560          N  
ATOM   9731  CA  THR A 614       0.439 -27.426 -13.387  1.00129.150          C  
ATOM   9732  C   THR A 614       0.741 -27.107 -14.862  1.00129.250          C  
ATOM   9733  O   THR A 614       1.908 -26.961 -15.252  1.00129.210          O  
ATOM   9734  CB  THR A 614       0.903 -26.215 -12.543  1.00180.570          C  
ATOM   9735  OG1 THR A 614       0.588 -26.429 -11.158  1.00180.570          O  
ATOM   9736  CG2 THR A 614       0.165 -24.960 -13.012  1.00180.570          C  
ATOM   9737  H   THR A 614       2.085 -28.668 -12.734  1.00154.270          H  
ATOM   9738  HA  THR A 614      -0.640 -27.532 -13.285  1.00154.980          H  
ATOM   9739  HB  THR A 614       1.977 -26.075 -12.653  1.00216.690          H  
ATOM   9740  HG1 THR A 614       1.104 -27.162 -10.825  1.00216.690          H  
ATOM   9741 1HG2 THR A 614       0.479 -24.108 -12.412  1.00216.690          H  
ATOM   9742 2HG2 THR A 614       0.376 -24.756 -14.054  1.00216.690          H  
ATOM   9743 3HG2 THR A 614      -0.903 -25.118 -12.885  1.00216.690          H  
ATOM   9744  N   LEU A 615      -0.321 -26.967 -15.670  1.00129.390          N  
ATOM   9745  CA  LEU A 615      -0.120 -26.637 -17.070  1.00129.510          C  
ATOM   9746  C   LEU A 615      -0.762 -25.320 -17.502  1.00130.180          C  
ATOM   9747  O   LEU A 615      -1.902 -24.975 -17.181  1.00130.470          O  
ATOM   9748  CB  LEU A 615      -0.627 -27.728 -18.022  1.00181.270          C  
ATOM   9749  CG  LEU A 615      -0.016 -29.161 -17.923  1.00181.270          C  
ATOM   9750  CD1 LEU A 615      -0.726 -29.995 -18.907  1.00181.270          C  
ATOM   9751  CD2 LEU A 615       1.495 -29.177 -18.243  1.00181.270          C  
ATOM   9752  H   LEU A 615      -1.265 -27.084 -15.290  1.00155.270          H  
ATOM   9753  HA  LEU A 615       0.946 -26.527 -17.240  1.00155.410          H  
ATOM   9754 1HB  LEU A 615      -1.703 -27.823 -17.877  1.00217.520          H  
ATOM   9755 2HB  LEU A 615      -0.459 -27.376 -19.049  1.00217.520          H  
ATOM   9756  HG  LEU A 615      -0.193 -29.565 -16.928  1.00217.520          H  
ATOM   9757 1HD1 LEU A 615      -0.350 -31.011 -18.879  1.00217.520          H  
ATOM   9758 2HD1 LEU A 615      -1.790 -29.988 -18.706  1.00217.520          H  
ATOM   9759 3HD1 LEU A 615      -0.541 -29.562 -19.873  1.00217.520          H  
ATOM   9760 1HD2 LEU A 615       1.874 -30.197 -18.194  1.00217.520          H  
ATOM   9761 2HD2 LEU A 615       1.659 -28.782 -19.240  1.00217.520          H  
ATOM   9762 3HD2 LEU A 615       2.033 -28.570 -17.524  1.00217.520          H  
ATOM   9763  N   PHE A 616       0.003 -24.646 -18.334  1.00130.410          N  
ATOM   9764  CA  PHE A 616      -0.329 -23.389 -18.970  1.00131.040          C  
ATOM   9765  C   PHE A 616      -0.572 -23.707 -20.449  1.00131.020          C  
ATOM   9766  O   PHE A 616      -0.083 -24.732 -20.911  1.00130.540          O  
ATOM   9767  CB  PHE A 616       0.823 -22.417 -18.732  1.00183.200          C  
ATOM   9768  CG  PHE A 616       0.906 -21.993 -17.292  1.00183.200          C  
ATOM   9769  CD1 PHE A 616       1.519 -22.782 -16.317  1.00183.200          C  
ATOM   9770  CD2 PHE A 616       0.388 -20.783 -16.919  1.00183.200          C  
ATOM   9771  CE1 PHE A 616       1.582 -22.344 -15.009  1.00183.200          C  
ATOM   9772  CE2 PHE A 616       0.456 -20.345 -15.623  1.00183.200          C  
ATOM   9773  CZ  PHE A 616       1.049 -21.128 -14.664  1.00183.200          C  
ATOM   9774  H   PHE A 616       0.911 -25.041 -18.509  1.00156.490          H  
ATOM   9775  HA  PHE A 616      -1.231 -23.001 -18.507  1.00157.250          H  
ATOM   9776 1HB  PHE A 616       1.766 -22.886 -19.004  1.00219.840          H  
ATOM   9777 2HB  PHE A 616       0.726 -21.526 -19.347  1.00219.840          H  
ATOM   9778  HD1 PHE A 616       1.949 -23.745 -16.583  1.00219.840          H  
ATOM   9779  HD2 PHE A 616      -0.073 -20.170 -17.677  1.00219.840          H  
ATOM   9780  HE1 PHE A 616       2.060 -22.965 -14.251  1.00219.840          H  
ATOM   9781  HE2 PHE A 616       0.040 -19.376 -15.353  1.00219.840          H  
ATOM   9782  HZ  PHE A 616       1.102 -20.780 -13.634  1.00219.840          H  
ATOM   9783  N   PRO A 617      -1.305 -22.888 -21.211  1.00131.510          N  
ATOM   9784  CA  PRO A 617      -1.619 -23.147 -22.598  1.00131.530          C  
ATOM   9785  C   PRO A 617      -0.376 -23.482 -23.391  1.00131.350          C  
ATOM   9786  O   PRO A 617       0.637 -22.771 -23.330  1.00131.590          O  
ATOM   9787  CB  PRO A 617      -2.204 -21.796 -23.042  1.00197.300          C  
ATOM   9788  CG  PRO A 617      -2.839 -21.263 -21.789  1.00197.300          C  
ATOM   9789  CD  PRO A 617      -1.888 -21.653 -20.684  1.00197.300          C  
ATOM   9790  HA  PRO A 617      -2.357 -23.957 -22.673  1.00157.840          H  
ATOM   9791 1HB  PRO A 617      -1.406 -21.140 -23.433  1.00236.750          H  
ATOM   9792 2HB  PRO A 617      -2.925 -21.948 -23.865  1.00236.750          H  
ATOM   9793 1HG  PRO A 617      -2.974 -20.170 -21.861  1.00236.750          H  
ATOM   9794 2HG  PRO A 617      -3.836 -21.696 -21.655  1.00236.750          H  
ATOM   9795 1HD  PRO A 617      -1.124 -20.874 -20.546  1.00236.750          H  
ATOM   9796 2HD  PRO A 617      -2.485 -21.846 -19.792  1.00236.750          H  
ATOM   9797  N   MET A 618      -0.508 -24.574 -24.153  1.00130.960          N  
ATOM   9798  CA  MET A 618       0.488 -25.169 -25.026  1.00130.710          C  
ATOM   9799  C   MET A 618       1.723 -25.698 -24.292  1.00130.320          C  
ATOM   9800  O   MET A 618       2.703 -26.081 -24.935  1.00130.290          O  
ATOM   9801  CB  MET A 618       0.868 -24.181 -26.113  1.00183.090          C  
ATOM   9802  CG  MET A 618      -0.347 -23.655 -26.893  1.00183.090          C  
ATOM   9803  SD  MET A 618      -1.322 -24.943 -27.676  1.00183.090          S  
ATOM   9804  CE  MET A 618      -0.264 -25.458 -28.971  1.00183.090          C  
ATOM   9805  H   MET A 618      -1.390 -25.092 -24.103  1.00157.150          H  
ATOM   9806  HA  MET A 618       0.021 -26.037 -25.500  1.00156.850          H  
ATOM   9807 1HB  MET A 618       1.375 -23.326 -25.668  1.00219.710          H  
ATOM   9808 2HB  MET A 618       1.569 -24.639 -26.805  1.00219.710          H  
ATOM   9809 1HG  MET A 618      -0.995 -23.078 -26.231  1.00219.710          H  
ATOM   9810 2HG  MET A 618      -0.004 -22.997 -27.670  1.00219.710          H  
ATOM   9811 1HE  MET A 618      -0.743 -26.238 -29.553  1.00219.710          H  
ATOM   9812 2HE  MET A 618      -0.062 -24.604 -29.617  1.00219.710          H  
ATOM   9813 3HE  MET A 618       0.670 -25.838 -28.567  1.00219.710          H  
ATOM   9814  N   ARG A 619       1.667 -25.754 -22.964  1.00130.020          N  
ATOM   9815  CA  ARG A 619       2.738 -26.305 -22.164  1.00129.630          C  
ATOM   9816  C   ARG A 619       2.504 -27.779 -21.944  1.00129.000          C  
ATOM   9817  O   ARG A 619       1.363 -28.222 -21.776  1.00128.870          O  
ATOM   9818  CB  ARG A 619       2.860 -25.638 -20.784  1.00181.640          C  
ATOM   9819  CG  ARG A 619       4.014 -26.202 -19.947  1.00181.640          C  
ATOM   9820  CD  ARG A 619       4.323 -25.523 -18.652  1.00181.640          C  
ATOM   9821  NE  ARG A 619       5.523 -26.178 -18.128  1.00181.640          N  
ATOM   9822  CZ  ARG A 619       5.607 -27.173 -17.195  1.00181.640          C  
ATOM   9823  NH1 ARG A 619       4.574 -27.616 -16.488  1.00181.640          N  
ATOM   9824  NH2 ARG A 619       6.803 -27.719 -17.003  1.00181.640          N  
ATOM   9825  H   ARG A 619       0.841 -25.393 -22.476  1.00156.020          H  
ATOM   9826  HA  ARG A 619       3.679 -26.173 -22.699  1.00155.560          H  
ATOM   9827 1HB  ARG A 619       2.968 -24.558 -20.889  1.00217.970          H  
ATOM   9828 2HB  ARG A 619       1.961 -25.833 -20.216  1.00217.970          H  
ATOM   9829 1HG  ARG A 619       3.772 -27.224 -19.663  1.00217.970          H  
ATOM   9830 2HG  ARG A 619       4.924 -26.207 -20.547  1.00217.970          H  
ATOM   9831 1HD  ARG A 619       4.535 -24.462 -18.809  1.00217.970          H  
ATOM   9832 2HD  ARG A 619       3.505 -25.644 -17.944  1.00217.970          H  
ATOM   9833  HE  ARG A 619       6.388 -25.936 -18.595  1.00217.970          H  
ATOM   9834 1HH1 ARG A 619       3.638 -27.192 -16.535  1.00217.970          H  
ATOM   9835 2HH1 ARG A 619       4.728 -28.348 -15.810  1.00217.970          H  
ATOM   9836 1HH2 ARG A 619       7.594 -27.401 -17.539  1.00217.970          H  
ATOM   9837 2HH2 ARG A 619       6.939 -28.506 -16.357  1.00217.970          H  
ATOM   9838  N   GLY A 620       3.580 -28.546 -21.974  1.00128.620          N  
ATOM   9839  CA  GLY A 620       3.494 -29.947 -21.634  1.00128.010          C  
ATOM   9840  C   GLY A 620       4.569 -30.285 -20.633  1.00127.680          C  
ATOM   9841  O   GLY A 620       5.434 -29.454 -20.343  1.00127.910          O  
ATOM   9842  H   GLY A 620       4.484 -28.144 -22.180  1.00154.340          H  
ATOM   9843 1HA  GLY A 620       2.538 -30.146 -21.177  1.00153.610          H  
ATOM   9844 2HA  GLY A 620       3.593 -30.572 -22.524  1.00153.610          H  
ATOM   9845  N   GLU A 621       4.556 -31.525 -20.174  1.00127.150          N  
ATOM   9846  CA  GLU A 621       5.549 -32.007 -19.222  1.00126.790          C  
ATOM   9847  C   GLU A 621       5.779 -33.508 -19.349  1.00126.160          C  
ATOM   9848  O   GLU A 621       4.863 -34.289 -19.642  1.00125.960          O  
ATOM   9849  CB  GLU A 621       5.132 -31.648 -17.791  1.00177.650          C  
ATOM   9850  CG  GLU A 621       6.158 -31.996 -16.695  1.00177.650          C  
ATOM   9851  CD  GLU A 621       7.422 -31.247 -16.820  1.00177.650          C  
ATOM   9852  OE1 GLU A 621       8.209 -31.603 -17.686  1.00177.650          O  
ATOM   9853  OE2 GLU A 621       7.615 -30.309 -16.063  1.00177.650          O  
ATOM   9854  H   GLU A 621       3.785 -32.119 -20.482  1.00152.580          H  
ATOM   9855  HA  GLU A 621       6.495 -31.509 -19.443  1.00152.150          H  
ATOM   9856 1HB  GLU A 621       4.924 -30.579 -17.734  1.00213.180          H  
ATOM   9857 2HB  GLU A 621       4.219 -32.173 -17.553  1.00213.180          H  
ATOM   9858 1HG  GLU A 621       5.734 -31.772 -15.733  1.00213.180          H  
ATOM   9859 2HG  GLU A 621       6.377 -33.043 -16.704  1.00213.180          H  
ATOM   9860  N   SER A 622       7.029 -33.902 -19.125  1.00125.860          N  
ATOM   9861  CA  SER A 622       7.428 -35.311 -19.178  1.00125.270          C  
ATOM   9862  C   SER A 622       7.509 -35.841 -17.758  1.00125.040          C  
ATOM   9863  O   SER A 622       8.333 -35.384 -16.962  1.00125.170          O  
ATOM   9864  CB  SER A 622       8.750 -35.464 -19.882  1.00175.610          C  
ATOM   9865  OG  SER A 622       8.671 -35.064 -21.224  1.00175.610          O  
ATOM   9866  H   SER A 622       7.701 -33.175 -18.842  1.00151.030          H  
ATOM   9867  HA  SER A 622       6.670 -35.882 -19.720  1.00150.320          H  
ATOM   9868 1HB  SER A 622       9.502 -34.869 -19.370  1.00210.740          H  
ATOM   9869 2HB  SER A 622       9.060 -36.507 -19.836  1.00210.740          H  
ATOM   9870  HG  SER A 622       9.511 -35.373 -21.617  1.00210.740          H  
ATOM   9871  N   VAL A 623       6.628 -36.784 -17.436  1.00124.730          N  
ATOM   9872  CA  VAL A 623       6.479 -37.258 -16.063  1.00124.540          C  
ATOM   9873  C   VAL A 623       6.592 -38.787 -15.958  1.00123.930          C  
ATOM   9874  O   VAL A 623       6.030 -39.499 -16.785  1.00123.660          O  
ATOM   9875  CB  VAL A 623       5.103 -36.785 -15.554  1.00174.430          C  
ATOM   9876  CG1 VAL A 623       4.915 -37.168 -14.150  1.00174.430          C  
ATOM   9877  CG2 VAL A 623       4.959 -35.290 -15.744  1.00174.430          C  
ATOM   9878  H   VAL A 623       6.017 -37.153 -18.174  1.00149.680          H  
ATOM   9879  HA  VAL A 623       7.261 -36.809 -15.446  1.00149.450          H  
ATOM   9880  HB  VAL A 623       4.328 -37.277 -16.121  1.00209.320          H  
ATOM   9881 1HG1 VAL A 623       3.947 -36.808 -13.854  1.00209.320          H  
ATOM   9882 2HG1 VAL A 623       4.969 -38.247 -14.019  1.00209.320          H  
ATOM   9883 3HG1 VAL A 623       5.683 -36.689 -13.534  1.00209.320          H  
ATOM   9884 1HG2 VAL A 623       3.988 -34.989 -15.389  1.00209.320          H  
ATOM   9885 2HG2 VAL A 623       5.731 -34.781 -15.185  1.00209.320          H  
ATOM   9886 3HG2 VAL A 623       5.043 -35.029 -16.793  1.00209.320          H  
ATOM   9887  N   THR A 624       7.329 -39.306 -14.977  1.00123.710          N  
ATOM   9888  CA  THR A 624       7.440 -40.774 -14.873  1.00123.140          C  
ATOM   9889  C   THR A 624       6.783 -41.299 -13.595  1.00122.990          C  
ATOM   9890  O   THR A 624       6.721 -40.603 -12.574  1.00123.230          O  
ATOM   9891  CB  THR A 624       8.910 -41.250 -14.983  1.00172.620          C  
ATOM   9892  OG1 THR A 624       8.951 -42.682 -14.981  1.00172.620          O  
ATOM   9893  CG2 THR A 624       9.727 -40.764 -13.831  1.00172.620          C  
ATOM   9894  H   THR A 624       7.760 -38.676 -14.289  1.00148.450          H  
ATOM   9895  HA  THR A 624       6.905 -41.226 -15.709  1.00147.770          H  
ATOM   9896  HB  THR A 624       9.335 -40.877 -15.915  1.00207.150          H  
ATOM   9897  HG1 THR A 624       8.681 -43.016 -15.846  1.00207.150          H  
ATOM   9898 1HG2 THR A 624      10.752 -41.113 -13.944  1.00207.150          H  
ATOM   9899 2HG2 THR A 624       9.717 -39.677 -13.797  1.00207.150          H  
ATOM   9900 3HG2 THR A 624       9.317 -41.166 -12.923  1.00207.150          H  
ATOM   9901  N   VAL A 625       6.165 -42.479 -13.682  1.00122.620          N  
ATOM   9902  CA  VAL A 625       5.537 -43.066 -12.503  1.00122.470          C  
ATOM   9903  C   VAL A 625       5.813 -44.538 -12.287  1.00121.890          C  
ATOM   9904  O   VAL A 625       6.179 -45.268 -13.217  1.00121.590          O  
ATOM   9905  CB  VAL A 625       4.025 -42.908 -12.579  1.00171.520          C  
ATOM   9906  CG1 VAL A 625       3.695 -41.534 -12.652  1.00171.520          C  
ATOM   9907  CG2 VAL A 625       3.473 -43.611 -13.731  1.00171.520          C  
ATOM   9908  H   VAL A 625       6.179 -42.986 -14.575  1.00147.140          H  
ATOM   9909  HA  VAL A 625       5.900 -42.533 -11.623  1.00146.960          H  
ATOM   9910  HB  VAL A 625       3.588 -43.310 -11.682  1.00205.820          H  
ATOM   9911 1HG1 VAL A 625       2.652 -41.488 -12.668  1.00205.820          H  
ATOM   9912 2HG1 VAL A 625       4.086 -41.030 -11.790  1.00205.820          H  
ATOM   9913 3HG1 VAL A 625       4.089 -41.075 -13.546  1.00205.820          H  
ATOM   9914 1HG2 VAL A 625       2.411 -43.461 -13.728  1.00205.820          H  
ATOM   9915 2HG2 VAL A 625       3.902 -43.211 -14.640  1.00205.820          H  
ATOM   9916 3HG2 VAL A 625       3.692 -44.671 -13.661  1.00205.820          H  
ATOM   9917  N   THR A 626       5.523 -45.006 -11.072  1.00121.760          N  
ATOM   9918  CA  THR A 626       5.527 -46.446 -10.851  1.00121.260          C  
ATOM   9919  C   THR A 626       4.102 -46.782 -10.515  1.00121.290          C  
ATOM   9920  O   THR A 626       3.594 -46.366  -9.480  1.00121.540          O  
ATOM   9921  CB  THR A 626       6.452 -46.887  -9.708  1.00169.960          C  
ATOM   9922  OG1 THR A 626       7.794 -46.498 -10.009  1.00169.960          O  
ATOM   9923  CG2 THR A 626       6.377 -48.416  -9.559  1.00169.960          C  
ATOM   9924  H   THR A 626       5.212 -44.367 -10.315  1.00146.110          H  
ATOM   9925  HA  THR A 626       5.802 -46.974 -11.768  1.00145.510          H  
ATOM   9926  HB  THR A 626       6.139 -46.415  -8.772  1.00203.960          H  
ATOM   9927  HG1 THR A 626       7.833 -45.538 -10.019  1.00203.960          H  
ATOM   9928 1HG2 THR A 626       7.029 -48.739  -8.751  1.00203.960          H  
ATOM   9929 2HG2 THR A 626       5.359 -48.718  -9.332  1.00203.960          H  
ATOM   9930 3HG2 THR A 626       6.689 -48.895 -10.488  1.00203.960          H  
ATOM   9931  N   MET A 627       3.441 -47.577 -11.326  1.00121.050          N  
ATOM   9932  CA  MET A 627       2.051 -47.808 -11.024  1.00121.130          C  
ATOM   9933  C   MET A 627       1.859 -48.862  -9.944  1.00120.800          C  
ATOM   9934  O   MET A 627       1.453 -49.974 -10.237  1.00120.470          O  
ATOM   9935  CB  MET A 627       1.359 -48.215 -12.283  1.00169.550          C  
ATOM   9936  CG  MET A 627       1.348 -47.142 -13.401  1.00169.550          C  
ATOM   9937  SD  MET A 627       0.437 -45.641 -12.954  1.00169.550          S  
ATOM   9938  CE  MET A 627       0.096 -44.947 -14.566  1.00169.550          C  
ATOM   9939  H   MET A 627       3.860 -47.972 -12.176  1.00145.260          H  
ATOM   9940  HA  MET A 627       1.617 -46.876 -10.661  1.00145.360          H  
ATOM   9941 1HB  MET A 627       1.847 -49.093 -12.692  1.00203.460          H  
ATOM   9942 2HB  MET A 627       0.390 -48.510 -12.015  1.00203.460          H  
ATOM   9943 1HG  MET A 627       2.374 -46.865 -13.628  1.00203.460          H  
ATOM   9944 2HG  MET A 627       0.918 -47.558 -14.306  1.00203.460          H  
ATOM   9945 1HE  MET A 627      -0.452 -44.018 -14.441  1.00203.460          H  
ATOM   9946 2HE  MET A 627       1.019 -44.765 -15.085  1.00203.460          H  
ATOM   9947 3HE  MET A 627      -0.498 -45.642 -15.153  1.00203.460          H  
ATOM   9948  N   ASP A 628       2.116 -48.499  -8.698  1.00120.900          N  
ATOM   9949  CA  ASP A 628       2.101 -49.415  -7.560  1.00120.610          C  
ATOM   9950  C   ASP A 628       0.974 -49.254  -6.528  1.00120.680          C  
ATOM   9951  O   ASP A 628       1.221 -49.447  -5.334  1.00120.540          O  
ATOM   9952  CB  ASP A 628       3.454 -49.347  -6.855  1.00168.970          C  
ATOM   9953  CG  ASP A 628       3.796 -47.941  -6.346  1.00168.970          C  
ATOM   9954  OD1 ASP A 628       3.028 -47.030  -6.576  1.00168.970          O  
ATOM   9955  OD2 ASP A 628       4.841 -47.782  -5.756  1.00168.970          O  
ATOM   9956  H   ASP A 628       2.429 -47.528  -8.547  1.00145.080          H  
ATOM   9957  HA  ASP A 628       2.009 -50.419  -7.963  1.00144.730          H  
ATOM   9958 1HB  ASP A 628       3.452 -50.038  -6.014  1.00202.760          H  
ATOM   9959 2HB  ASP A 628       4.235 -49.683  -7.533  1.00202.760          H  
ATOM   9960  N   ASN A 629      -0.260 -48.920  -6.930  1.00120.920          N  
ATOM   9961  CA  ASN A 629      -1.313 -48.787  -5.919  1.00121.030          C  
ATOM   9962  C   ASN A 629      -2.603 -49.403  -6.448  1.00120.890          C  
ATOM   9963  O   ASN A 629      -3.406 -48.748  -7.112  1.00120.870          O  
ATOM   9964  CB  ASN A 629      -1.496 -47.324  -5.537  1.00169.400          C  
ATOM   9965  CG  ASN A 629      -2.425 -47.108  -4.372  1.00169.400          C  
ATOM   9966  OD1 ASN A 629      -2.909 -48.067  -3.754  1.00169.400          O  
ATOM   9967  ND2 ASN A 629      -2.664 -45.858  -4.044  1.00169.400          N  
ATOM   9968  H   ASN A 629      -0.504 -48.791  -7.927  1.00145.100          H  
ATOM   9969  HA  ASN A 629      -1.031 -49.348  -5.028  1.00145.240          H  
ATOM   9970 1HB  ASN A 629      -0.523 -46.894  -5.291  1.00203.280          H  
ATOM   9971 2HB  ASN A 629      -1.883 -46.773  -6.395  1.00203.280          H  
ATOM   9972 1HD2 ASN A 629      -3.251 -45.641  -3.264  1.00203.280          H  
ATOM   9973 2HD2 ASN A 629      -2.234 -45.101  -4.576  1.00203.280          H  
ATOM   9974  N   VAL A 630      -2.800 -50.680  -6.160  1.00120.790          N  
ATOM   9975  CA  VAL A 630      -3.909 -51.397  -6.766  1.00120.650          C  
ATOM   9976  C   VAL A 630      -5.247 -50.756  -6.392  1.00121.040          C  
ATOM   9977  O   VAL A 630      -5.502 -50.473  -5.218  1.00121.250          O  
ATOM   9978  CB  VAL A 630      -3.842 -52.893  -6.359  1.00168.970          C  
ATOM   9979  CG1 VAL A 630      -4.094 -53.074  -4.857  1.00168.970          C  
ATOM   9980  CG2 VAL A 630      -4.818 -53.703  -7.197  1.00168.970          C  
ATOM   9981  H   VAL A 630      -2.149 -51.150  -5.550  1.00144.950          H  
ATOM   9982  HA  VAL A 630      -3.798 -51.345  -7.849  1.00144.780          H  
ATOM   9983  HB  VAL A 630      -2.836 -53.250  -6.553  1.00202.760          H  
ATOM   9984 1HG1 VAL A 630      -4.003 -54.125  -4.601  1.00202.760          H  
ATOM   9985 2HG1 VAL A 630      -3.368 -52.501  -4.288  1.00202.760          H  
ATOM   9986 3HG1 VAL A 630      -5.094 -52.743  -4.593  1.00202.760          H  
ATOM   9987 1HG2 VAL A 630      -4.737 -54.753  -6.931  1.00202.760          H  
ATOM   9988 2HG2 VAL A 630      -5.836 -53.365  -7.017  1.00202.760          H  
ATOM   9989 3HG2 VAL A 630      -4.571 -53.569  -8.246  1.00202.760          H  
ATOM   9990  N   GLY A 631      -6.103 -50.545  -7.393  1.00121.130          N  
ATOM   9991  CA  GLY A 631      -7.395 -49.919  -7.169  1.00121.500          C  
ATOM   9992  C   GLY A 631      -7.834 -48.979  -8.295  1.00121.910          C  
ATOM   9993  O   GLY A 631      -7.168 -48.822  -9.334  1.00121.840          O  
ATOM   9994  H   GLY A 631      -5.824 -50.836  -8.335  1.00145.360          H  
ATOM   9995 1HA  GLY A 631      -8.145 -50.696  -7.030  1.00145.800          H  
ATOM   9996 2HA  GLY A 631      -7.353 -49.355  -6.238  1.00145.800          H  
ATOM   9997  N   THR A 632      -8.996 -48.368  -8.095  1.00122.350          N  
ATOM   9998  CA  THR A 632      -9.556 -47.462  -9.082  1.00122.770          C  
ATOM   9999  C   THR A 632      -9.363 -46.041  -8.617  1.00123.180          C  
ATOM  10000  O   THR A 632      -9.812 -45.656  -7.536  1.00123.280          O  
ATOM  10001  CB  THR A 632     -11.045 -47.748  -9.346  1.00171.710          C  
ATOM  10002  OG1 THR A 632     -11.186 -49.075  -9.865  1.00171.710          O  
ATOM  10003  CG2 THR A 632     -11.599 -46.760 -10.360  1.00171.710          C  
ATOM  10004  H   THR A 632      -9.492 -48.520  -7.228  1.00146.820          H  
ATOM  10005  HA  THR A 632      -9.018 -47.584 -10.020  1.00147.320          H  
ATOM  10006  HB  THR A 632     -11.606 -47.666  -8.416  1.00206.050          H  
ATOM  10007  HG1 THR A 632     -10.978 -49.707  -9.176  1.00206.050          H  
ATOM  10008 1HG2 THR A 632     -12.645 -46.989 -10.536  1.00206.050          H  
ATOM  10009 2HG2 THR A 632     -11.514 -45.738  -9.985  1.00206.050          H  
ATOM  10010 3HG2 THR A 632     -11.043 -46.850 -11.291  1.00206.050          H  
ATOM  10011  N   TRP A 633      -8.705 -45.259  -9.460  1.00123.440          N  
ATOM  10012  CA  TRP A 633      -8.373 -43.899  -9.120  1.00123.890          C  
ATOM  10013  C   TRP A 633      -8.674 -43.005 -10.320  1.00124.290          C  
ATOM  10014  O   TRP A 633      -8.628 -43.469 -11.469  1.00124.160          O  
ATOM  10015  CB  TRP A 633      -6.883 -43.808  -8.823  1.00173.270          C  
ATOM  10016  CG  TRP A 633      -6.339 -44.888  -7.960  1.00173.270          C  
ATOM  10017  CD1 TRP A 633      -5.565 -45.910  -8.413  1.00173.270          C  
ATOM  10018  CD2 TRP A 633      -6.539 -45.146  -6.564  1.00173.270          C  
ATOM  10019  NE1 TRP A 633      -5.243 -46.738  -7.399  1.00173.270          N  
ATOM  10020  CE2 TRP A 633      -5.834 -46.311  -6.269  1.00173.270          C  
ATOM  10021  CE3 TRP A 633      -7.248 -44.513  -5.561  1.00173.270          C  
ATOM  10022  CZ2 TRP A 633      -5.814 -46.848  -5.020  1.00173.270          C  
ATOM  10023  CZ3 TRP A 633      -7.229 -45.055  -4.296  1.00173.270          C  
ATOM  10024  CH2 TRP A 633      -6.527 -46.198  -4.033  1.00173.270          C  
ATOM  10025  H   TRP A 633      -8.408 -45.645 -10.336  1.00148.130          H  
ATOM  10026  HA  TRP A 633      -8.964 -43.575  -8.263  1.00148.670          H  
ATOM  10027 1HB  TRP A 633      -6.322 -43.808  -9.738  1.00207.920          H  
ATOM  10028 2HB  TRP A 633      -6.685 -42.899  -8.337  1.00207.920          H  
ATOM  10029  HD1 TRP A 633      -5.232 -46.032  -9.439  1.00207.920          H  
ATOM  10030  HE1 TRP A 633      -4.634 -47.582  -7.458  1.00207.920          H  
ATOM  10031  HE3 TRP A 633      -7.816 -43.620  -5.763  1.00207.920          H  
ATOM  10032  HZ2 TRP A 633      -5.264 -47.769  -4.798  1.00207.920          H  
ATOM  10033  HZ3 TRP A 633      -7.794 -44.553  -3.513  1.00207.920          H  
ATOM  10034  HH2 TRP A 633      -6.532 -46.608  -3.025  1.00207.920          H  
ATOM  10035  N   MET A 634      -8.969 -41.731 -10.066  1.00124.800          N  
ATOM  10036  CA  MET A 634      -9.211 -40.783 -11.153  1.00125.230          C  
ATOM  10037  C   MET A 634      -8.125 -39.726 -11.405  1.00125.400          C  
ATOM  10038  O   MET A 634      -7.500 -39.173 -10.483  1.00125.430          O  
ATOM  10039  CB  MET A 634     -10.536 -40.061 -10.927  1.00175.150          C  
ATOM  10040  CG  MET A 634     -11.768 -40.976 -10.845  1.00175.150          C  
ATOM  10041  SD  MET A 634     -12.086 -41.902 -12.369  1.00175.150          S  
ATOM  10042  CE  MET A 634     -12.556 -40.627 -13.537  1.00175.150          C  
ATOM  10043  H   MET A 634      -9.022 -41.418  -9.106  1.00149.760          H  
ATOM  10044  HA  MET A 634      -9.299 -41.352 -12.077  1.00150.280          H  
ATOM  10045 1HB  MET A 634     -10.481 -39.508  -9.993  1.00210.180          H  
ATOM  10046 2HB  MET A 634     -10.681 -39.328 -11.717  1.00210.180          H  
ATOM  10047 1HG  MET A 634     -11.633 -41.690 -10.036  1.00210.180          H  
ATOM  10048 2HG  MET A 634     -12.646 -40.376 -10.625  1.00210.180          H  
ATOM  10049 1HE  MET A 634     -12.761 -41.071 -14.498  1.00210.180          H  
ATOM  10050 2HE  MET A 634     -13.423 -40.127 -13.194  1.00210.180          H  
ATOM  10051 3HE  MET A 634     -11.751 -39.915 -13.646  1.00210.180          H  
ATOM  10052  N   LEU A 635      -7.995 -39.405 -12.688  1.00125.550          N  
ATOM  10053  CA  LEU A 635      -7.169 -38.342 -13.231  1.00125.800          C  
ATOM  10054  C   LEU A 635      -8.055 -37.117 -13.528  1.00126.420          C  
ATOM  10055  O   LEU A 635      -9.044 -37.210 -14.267  1.00126.600          O  
ATOM  10056  CB  LEU A 635      -6.501 -38.840 -14.524  1.00176.020          C  
ATOM  10057  CG  LEU A 635      -5.657 -37.839 -15.297  1.00176.020          C  
ATOM  10058  CD1 LEU A 635      -4.476 -37.458 -14.524  1.00176.020          C  
ATOM  10059  CD2 LEU A 635      -5.191 -38.418 -16.645  1.00176.020          C  
ATOM  10060  H   LEU A 635      -8.518 -39.967 -13.360  1.00150.660          H  
ATOM  10061  HA  LEU A 635      -6.422 -38.070 -12.488  1.00150.960          H  
ATOM  10062 1HB  LEU A 635      -5.890 -39.673 -14.291  1.00211.220          H  
ATOM  10063 2HB  LEU A 635      -7.271 -39.195 -15.160  1.00211.220          H  
ATOM  10064  HG  LEU A 635      -6.257 -36.967 -15.458  1.00211.220          H  
ATOM  10065 1HD1 LEU A 635      -3.920 -36.761 -15.099  1.00211.220          H  
ATOM  10066 2HD1 LEU A 635      -4.748 -37.010 -13.573  1.00211.220          H  
ATOM  10067 3HD1 LEU A 635      -3.883 -38.322 -14.359  1.00211.220          H  
ATOM  10068 1HD2 LEU A 635      -4.594 -37.690 -17.180  1.00211.220          H  
ATOM  10069 2HD2 LEU A 635      -4.586 -39.313 -16.475  1.00211.220          H  
ATOM  10070 3HD2 LEU A 635      -6.051 -38.659 -17.238  1.00211.220          H  
ATOM  10071  N   THR A 636      -7.715 -35.958 -12.964  1.00126.750          N  
ATOM  10072  CA  THR A 636      -8.586 -34.790 -13.201  1.00127.340          C  
ATOM  10073  C   THR A 636      -7.956 -33.409 -13.169  1.00127.730          C  
ATOM  10074  O   THR A 636      -6.921 -33.196 -12.548  1.00127.580          O  
ATOM  10075  CB  THR A 636      -9.772 -34.755 -12.230  1.00178.040          C  
ATOM  10076  OG1 THR A 636     -10.608 -33.657 -12.612  1.00178.040          O  
ATOM  10077  CG2 THR A 636      -9.308 -34.573 -10.781  1.00178.040          C  
ATOM  10078  H   THR A 636      -6.885 -35.923 -12.358  1.00152.100          H  
ATOM  10079  HA  THR A 636      -9.009 -34.907 -14.199  1.00152.810          H  
ATOM  10080  HB  THR A 636     -10.338 -35.681 -12.320  1.00213.650          H  
ATOM  10081  HG1 THR A 636     -10.997 -33.863 -13.507  1.00213.650          H  
ATOM  10082 1HG2 THR A 636     -10.175 -34.540 -10.125  1.00213.650          H  
ATOM  10083 2HG2 THR A 636      -8.667 -35.407 -10.495  1.00213.650          H  
ATOM  10084 3HG2 THR A 636      -8.757 -33.654 -10.688  1.00213.650          H  
ATOM  10085  N   SER A 637      -8.623 -32.457 -13.843  1.00128.270          N  
ATOM  10086  CA  SER A 637      -8.228 -31.035 -13.908  1.00128.710          C  
ATOM  10087  C   SER A 637      -8.283 -30.255 -12.578  1.00128.970          C  
ATOM  10088  O   SER A 637      -7.764 -29.131 -12.460  1.00128.950          O  
ATOM  10089  CB  SER A 637      -9.112 -30.355 -14.860  1.00180.020          C  
ATOM  10090  OG  SER A 637     -10.414 -30.347 -14.364  1.00180.020          O  
ATOM  10091  H   SER A 637      -9.476 -32.748 -14.336  1.00153.920          H  
ATOM  10092  HA  SER A 637      -7.218 -31.001 -14.303  1.00154.450          H  
ATOM  10093 1HB  SER A 637      -8.767 -29.342 -15.035  1.00216.020          H  
ATOM  10094 2HB  SER A 637      -9.059 -30.883 -15.770  1.00216.020          H  
ATOM  10095  HG  SER A 637     -10.953 -29.920 -15.044  1.00216.020          H  
ATOM  10096  N   MET A 638      -9.032 -30.799 -11.623  1.00129.240          N  
ATOM  10097  CA  MET A 638      -9.182 -30.389 -10.206  1.00129.510          C  
ATOM  10098  C   MET A 638      -9.500 -28.927  -9.781  1.00130.210          C  
ATOM  10099  O   MET A 638     -10.043 -28.719  -8.691  1.00130.550          O  
ATOM  10100  CB  MET A 638      -7.909 -30.833  -9.468  1.00181.210          C  
ATOM  10101  CG  MET A 638      -7.907 -30.639  -7.932  1.00181.210          C  
ATOM  10102  SD  MET A 638      -9.212 -31.591  -7.080  1.00181.210          S  
ATOM  10103  CE  MET A 638      -8.600 -33.255  -7.114  1.00181.210          C  
ATOM  10104  H   MET A 638      -9.485 -31.672 -11.908  1.00155.090          H  
ATOM  10105  HA  MET A 638      -9.997 -30.989  -9.818  1.00155.410          H  
ATOM  10106 1HB  MET A 638      -7.720 -31.869  -9.680  1.00217.450          H  
ATOM  10107 2HB  MET A 638      -7.060 -30.275  -9.868  1.00217.450          H  
ATOM  10108 1HG  MET A 638      -6.948 -30.975  -7.547  1.00217.450          H  
ATOM  10109 2HG  MET A 638      -8.009 -29.588  -7.668  1.00217.450          H  
ATOM  10110 1HE  MET A 638      -9.308 -33.918  -6.623  1.00217.450          H  
ATOM  10111 2HE  MET A 638      -8.462 -33.575  -8.137  1.00217.450          H  
ATOM  10112 3HE  MET A 638      -7.648 -33.294  -6.586  1.00217.450          H  
ATOM  10113  N   ASN A 639      -9.264 -27.919 -10.612  1.00130.460          N  
ATOM  10114  CA  ASN A 639      -9.409 -26.529 -10.157  1.00131.140          C  
ATOM  10115  C   ASN A 639     -10.837 -26.020 -10.186  1.00131.410          C  
ATOM  10116  O   ASN A 639     -11.155 -25.052 -10.879  1.00131.510          O  
ATOM  10117  CB  ASN A 639      -8.536 -25.578 -10.963  1.00183.320          C  
ATOM  10118  CG  ASN A 639      -7.063 -25.810 -10.782  1.00183.320          C  
ATOM  10119  OD1 ASN A 639      -6.578 -26.283  -9.737  1.00183.320          O  
ATOM  10120  ND2 ASN A 639      -6.286 -25.450 -11.778  1.00183.320          N  
ATOM  10121  H   ASN A 639      -8.849 -28.142 -11.504  1.00156.550          H  
ATOM  10122  HA  ASN A 639      -9.079 -26.483  -9.117  1.00157.370          H  
ATOM  10123 1HB  ASN A 639      -8.772 -25.685 -12.021  1.00219.990          H  
ATOM  10124 2HB  ASN A 639      -8.761 -24.549 -10.682  1.00219.990          H  
ATOM  10125 1HD2 ASN A 639      -5.287 -25.570 -11.690  1.00219.990          H  
ATOM  10126 2HD2 ASN A 639      -6.649 -25.024 -12.630  1.00219.990          H  
ATOM  10127  N   SER A 640     -11.678 -26.626  -9.373  1.00131.540          N  
ATOM  10128  CA  SER A 640     -13.104 -26.326  -9.310  1.00131.790          C  
ATOM  10129  C   SER A 640     -13.863 -26.571 -10.633  1.00131.950          C  
ATOM  10130  O   SER A 640     -14.060 -27.734 -11.036  1.00131.700          O  
ATOM  10131  CB  SER A 640     -13.315 -24.903  -8.812  1.00184.410          C  
ATOM  10132  OG  SER A 640     -14.655 -24.689  -8.473  1.00184.410          O  
ATOM  10133  H   SER A 640     -11.281 -27.382  -8.812  1.00157.850          H  
ATOM  10134  HA  SER A 640     -13.540 -26.989  -8.560  1.00158.150          H  
ATOM  10135 1HB  SER A 640     -12.695 -24.748  -7.932  1.00221.290          H  
ATOM  10136 2HB  SER A 640     -13.002 -24.172  -9.547  1.00221.290          H  
ATOM  10137  HG  SER A 640     -14.704 -23.785  -8.148  1.00221.290          H  
ATOM  10138  N   SER A 641     -14.249 -25.494 -11.327  1.00132.380          N  
ATOM  10139  CA  SER A 641     -15.064 -25.587 -12.535  1.00132.580          C  
ATOM  10140  C   SER A 641     -14.603 -26.546 -13.648  1.00132.010          C  
ATOM  10141  O   SER A 641     -15.448 -27.302 -14.109  1.00131.910          O  
ATOM  10142  CB  SER A 641     -15.291 -24.192 -13.118  1.00185.530          C  
ATOM  10143  OG  SER A 641     -16.068 -23.405 -12.257  1.00185.530          O  
ATOM  10144  H   SER A 641     -14.024 -24.574 -10.971  1.00158.860          H  
ATOM  10145  HA  SER A 641     -16.045 -25.933 -12.211  1.00159.100          H  
ATOM  10146 1HB  SER A 641     -14.355 -23.690 -13.299  1.00222.640          H  
ATOM  10147 2HB  SER A 641     -15.794 -24.284 -14.070  1.00222.640          H  
ATOM  10148  HG  SER A 641     -16.195 -22.566 -12.707  1.00222.640          H  
ATOM  10149  N   PRO A 642     -13.316 -26.661 -14.057  1.00131.610          N  
ATOM  10150  CA  PRO A 642     -12.845 -27.548 -15.112  1.00131.050          C  
ATOM  10151  C   PRO A 642     -13.163 -29.030 -14.834  1.00130.580          C  
ATOM  10152  O   PRO A 642     -13.154 -29.861 -15.747  1.00130.330          O  
ATOM  10153  CB  PRO A 642     -11.339 -27.248 -15.142  1.00196.580          C  
ATOM  10154  CG  PRO A 642     -11.217 -25.884 -14.571  1.00196.580          C  
ATOM  10155  CD  PRO A 642     -12.249 -25.861 -13.493  1.00196.580          C  
ATOM  10156  HA  PRO A 642     -13.283 -27.229 -16.068  1.00157.260          H  
ATOM  10157 1HB  PRO A 642     -10.802 -27.959 -14.530  1.00235.890          H  
ATOM  10158 2HB  PRO A 642     -10.950 -27.314 -16.166  1.00235.890          H  
ATOM  10159 1HG  PRO A 642     -10.200 -25.715 -14.187  1.00235.890          H  
ATOM  10160 2HG  PRO A 642     -11.389 -25.118 -15.357  1.00235.890          H  
ATOM  10161 1HD  PRO A 642     -11.849 -26.401 -12.657  1.00235.890          H  
ATOM  10162 2HD  PRO A 642     -12.513 -24.845 -13.253  1.00235.890          H  
ATOM  10163  N   ARG A 643     -13.422 -29.370 -13.559  1.00130.460          N  
ATOM  10164  CA  ARG A 643     -13.737 -30.734 -13.168  1.00130.040          C  
ATOM  10165  C   ARG A 643     -15.240 -30.895 -13.398  1.00130.310          C  
ATOM  10166  O   ARG A 643     -15.689 -31.833 -14.068  1.00129.990          O  
ATOM  10167  CB  ARG A 643     -13.351 -30.976 -11.716  1.00182.220          C  
ATOM  10168  CG  ARG A 643     -13.534 -32.395 -11.193  1.00182.220          C  
ATOM  10169  CD  ARG A 643     -12.994 -32.511  -9.811  1.00182.220          C  
ATOM  10170  NE  ARG A 643     -13.082 -33.863  -9.283  1.00182.220          N  
ATOM  10171  CZ  ARG A 643     -12.780 -34.218  -8.013  1.00182.220          C  
ATOM  10172  NH1 ARG A 643     -12.399 -33.309  -7.140  1.00182.220          N  
ATOM  10173  NH2 ARG A 643     -12.873 -35.487  -7.646  1.00182.220          N  
ATOM  10174  H   ARG A 643     -13.447 -28.664 -12.820  1.00156.550          H  
ATOM  10175  HA  ARG A 643     -13.190 -31.434 -13.800  1.00156.050          H  
ATOM  10176 1HB  ARG A 643     -12.299 -30.713 -11.584  1.00218.670          H  
ATOM  10177 2HB  ARG A 643     -13.929 -30.317 -11.073  1.00218.670          H  
ATOM  10178 1HG  ARG A 643     -14.595 -32.641 -11.171  1.00218.670          H  
ATOM  10179 2HG  ARG A 643     -13.010 -33.100 -11.839  1.00218.670          H  
ATOM  10180 1HD  ARG A 643     -11.948 -32.222  -9.817  1.00218.670          H  
ATOM  10181 2HD  ARG A 643     -13.554 -31.846  -9.157  1.00218.670          H  
ATOM  10182  HE  ARG A 643     -13.372 -34.596  -9.916  1.00218.670          H  
ATOM  10183 1HH1 ARG A 643     -12.344 -32.338  -7.412  1.00218.670          H  
ATOM  10184 2HH1 ARG A 643     -12.176 -33.576  -6.192  1.00218.670          H  
ATOM  10185 1HH2 ARG A 643     -13.168 -36.185  -8.310  1.00218.670          H  
ATOM  10186 2HH2 ARG A 643     -12.652 -35.757  -6.698  1.00218.670          H  
ATOM  10187  N   SER A 644     -16.016 -29.921 -12.895  1.00130.930          N  
ATOM  10188  CA  SER A 644     -17.482 -29.897 -13.050  1.00131.270          C  
ATOM  10189  C   SER A 644     -17.860 -29.679 -14.518  1.00131.400          C  
ATOM  10190  O   SER A 644     -18.985 -29.939 -14.940  1.00131.510          O  
ATOM  10191  CB  SER A 644     -18.107 -28.802 -12.207  1.00183.640          C  
ATOM  10192  OG  SER A 644     -17.935 -29.049 -10.837  1.00183.640          O  
ATOM  10193  H   SER A 644     -15.561 -29.179 -12.353  1.00157.120          H  
ATOM  10194  HA  SER A 644     -17.882 -30.858 -12.728  1.00157.520          H  
ATOM  10195 1HB  SER A 644     -17.657 -27.846 -12.470  1.00220.370          H  
ATOM  10196 2HB  SER A 644     -19.169 -28.737 -12.440  1.00220.370          H  
ATOM  10197  HG  SER A 644     -18.479 -28.400 -10.386  1.00220.370          H  
ATOM  10198  N   LYS A 645     -16.887 -29.208 -15.289  1.00131.360          N  
ATOM  10199  CA  LYS A 645     -16.981 -28.959 -16.707  1.00131.450          C  
ATOM  10200  C   LYS A 645     -16.444 -30.091 -17.587  1.00130.830          C  
ATOM  10201  O   LYS A 645     -16.254 -29.835 -18.774  1.00130.890          O  
ATOM  10202  CB  LYS A 645     -16.321 -27.638 -17.101  1.00183.990          C  
ATOM  10203  CG  LYS A 645     -17.055 -26.373 -16.598  1.00183.990          C  
ATOM  10204  CD  LYS A 645     -16.281 -25.070 -16.918  1.00183.990          C  
ATOM  10205  CE  LYS A 645     -16.323 -24.673 -18.414  1.00183.990          C  
ATOM  10206  NZ  LYS A 645     -17.691 -24.227 -18.858  1.00183.990          N  
ATOM  10207  H   LYS A 645     -16.026 -28.942 -14.815  1.00157.630          H  
ATOM  10208  HA  LYS A 645     -18.039 -28.861 -16.944  1.00157.740          H  
ATOM  10209 1HB  LYS A 645     -15.329 -27.623 -16.720  1.00220.790          H  
ATOM  10210 2HB  LYS A 645     -16.251 -27.592 -18.180  1.00220.790          H  
ATOM  10211 1HG  LYS A 645     -18.028 -26.332 -17.079  1.00220.790          H  
ATOM  10212 2HG  LYS A 645     -17.225 -26.441 -15.531  1.00220.790          H  
ATOM  10213 1HD  LYS A 645     -16.714 -24.256 -16.339  1.00220.790          H  
ATOM  10214 2HD  LYS A 645     -15.238 -25.190 -16.609  1.00220.790          H  
ATOM  10215 1HE  LYS A 645     -15.621 -23.857 -18.576  1.00220.790          H  
ATOM  10216 2HE  LYS A 645     -16.019 -25.516 -19.024  1.00220.790          H  
ATOM  10217 1HZ  LYS A 645     -17.668 -23.974 -19.841  1.00220.790          H  
ATOM  10218 2HZ  LYS A 645     -18.374 -24.962 -18.743  1.00220.790          H  
ATOM  10219 3HZ  LYS A 645     -18.008 -23.422 -18.333  1.00220.790          H  
ATOM  10220  N   LYS A 646     -16.338 -31.335 -17.033  1.00130.270          N  
ATOM  10221  CA  LYS A 646     -15.973 -32.623 -17.696  1.00129.640          C  
ATOM  10222  C   LYS A 646     -14.516 -33.165 -17.791  1.00129.160          C  
ATOM  10223  O   LYS A 646     -14.334 -34.247 -18.363  1.00128.660          O  
ATOM  10224  CB  LYS A 646     -16.481 -32.585 -19.162  1.00181.750          C  
ATOM  10225  CG  LYS A 646     -18.003 -32.441 -19.292  1.00181.750          C  
ATOM  10226  CD  LYS A 646     -18.531 -32.379 -20.703  1.00181.750          C  
ATOM  10227  CE  LYS A 646     -17.997 -31.174 -21.540  1.00181.750          C  
ATOM  10228  NZ  LYS A 646     -18.189 -29.860 -20.858  1.00181.750          N  
ATOM  10229  H   LYS A 646     -16.470 -31.395 -16.018  1.00156.320          H  
ATOM  10230  HA  LYS A 646     -16.537 -33.388 -17.164  1.00155.570          H  
ATOM  10231 1HB  LYS A 646     -15.972 -31.844 -19.728  1.00218.100          H  
ATOM  10232 2HB  LYS A 646     -16.206 -33.490 -19.655  1.00218.100          H  
ATOM  10233 1HG  LYS A 646     -18.417 -33.332 -18.866  1.00218.100          H  
ATOM  10234 2HG  LYS A 646     -18.386 -31.599 -18.741  1.00218.100          H  
ATOM  10235 1HD  LYS A 646     -18.293 -33.265 -21.189  1.00218.100          H  
ATOM  10236 2HD  LYS A 646     -19.606 -32.318 -20.650  1.00218.100          H  
ATOM  10237 1HE  LYS A 646     -16.939 -31.306 -21.768  1.00218.100          H  
ATOM  10238 2HE  LYS A 646     -18.556 -31.154 -22.478  1.00218.100          H  
ATOM  10239 1HZ  LYS A 646     -17.864 -29.107 -21.449  1.00218.100          H  
ATOM  10240 2HZ  LYS A 646     -19.183 -29.682 -20.646  1.00218.100          H  
ATOM  10241 3HZ  LYS A 646     -17.617 -29.871 -19.998  1.00218.100          H  
ATOM  10242  N   LEU A 647     -13.490 -32.545 -17.210  1.00129.270          N  
ATOM  10243  CA  LEU A 647     -12.153 -33.167 -17.311  1.00128.800          C  
ATOM  10244  C   LEU A 647     -11.879 -34.296 -16.278  1.00128.250          C  
ATOM  10245  O   LEU A 647     -11.141 -34.102 -15.292  1.00128.220          O  
ATOM  10246  CB  LEU A 647     -11.064 -32.084 -17.229  1.00180.510          C  
ATOM  10247  CG  LEU A 647     -11.019 -30.993 -18.390  1.00180.510          C  
ATOM  10248  CD1 LEU A 647     -10.041 -29.870 -18.088  1.00180.510          C  
ATOM  10249  CD2 LEU A 647     -10.559 -31.630 -19.627  1.00180.510          C  
ATOM  10250  H   LEU A 647     -13.586 -31.648 -16.717  1.00155.120          H  
ATOM  10251  HA  LEU A 647     -12.091 -33.633 -18.291  1.00154.560          H  
ATOM  10252 1HB  LEU A 647     -11.241 -31.560 -16.320  1.00216.610          H  
ATOM  10253 2HB  LEU A 647     -10.093 -32.571 -17.183  1.00216.610          H  
ATOM  10254  HG  LEU A 647     -12.018 -30.572 -18.528  1.00216.610          H  
ATOM  10255 1HD1 LEU A 647     -10.039 -29.158 -18.918  1.00216.610          H  
ATOM  10256 2HD1 LEU A 647     -10.353 -29.366 -17.190  1.00216.610          H  
ATOM  10257 3HD1 LEU A 647      -9.046 -30.266 -17.964  1.00216.610          H  
ATOM  10258 1HD2 LEU A 647     -10.534 -30.889 -20.427  1.00216.610          H  
ATOM  10259 2HD2 LEU A 647      -9.561 -32.048 -19.496  1.00216.610          H  
ATOM  10260 3HD2 LEU A 647     -11.245 -32.402 -19.879  1.00216.610          H  
ATOM  10261  N   ARG A 648     -12.482 -35.486 -16.529  1.00127.840          N  
ATOM  10262  CA  ARG A 648     -12.361 -36.703 -15.665  1.00127.310          C  
ATOM  10263  C   ARG A 648     -12.000 -38.037 -16.405  1.00126.740          C  
ATOM  10264  O   ARG A 648     -12.808 -38.583 -17.166  1.00126.680          O  
ATOM  10265  CB  ARG A 648     -13.663 -36.975 -14.906  1.00178.450          C  
ATOM  10266  CG  ARG A 648     -14.114 -35.929 -13.887  1.00178.450          C  
ATOM  10267  CD  ARG A 648     -15.427 -36.322 -13.179  1.00178.450          C  
ATOM  10268  NE  ARG A 648     -15.278 -37.506 -12.257  1.00178.450          N  
ATOM  10269  CZ  ARG A 648     -15.740 -38.787 -12.481  1.00178.450          C  
ATOM  10270  NH1 ARG A 648     -16.387 -39.122 -13.555  1.00178.450          N  
ATOM  10271  NH2 ARG A 648     -15.539 -39.755 -11.611  1.00178.450          N  
ATOM  10272  H   ARG A 648     -13.072 -35.486 -17.367  1.00153.410          H  
ATOM  10273  HA  ARG A 648     -11.570 -36.509 -14.935  1.00152.770          H  
ATOM  10274 1HB  ARG A 648     -14.464 -37.082 -15.618  1.00214.140          H  
ATOM  10275 2HB  ARG A 648     -13.570 -37.918 -14.384  1.00214.140          H  
ATOM  10276 1HG  ARG A 648     -13.336 -35.797 -13.135  1.00214.140          H  
ATOM  10277 2HG  ARG A 648     -14.282 -34.978 -14.401  1.00214.140          H  
ATOM  10278 1HD  ARG A 648     -15.758 -35.473 -12.581  1.00214.140          H  
ATOM  10279 2HD  ARG A 648     -16.188 -36.544 -13.922  1.00214.140          H  
ATOM  10280  HE  ARG A 648     -14.787 -37.342 -11.389  1.00214.140          H  
ATOM  10281 1HH1 ARG A 648     -16.602 -38.450 -14.260  1.00214.140          H  
ATOM  10282 2HH1 ARG A 648     -16.674 -40.110 -13.665  1.00214.140          H  
ATOM  10283 1HH2 ARG A 648     -15.053 -39.588 -10.744  1.00214.140          H  
ATOM  10284 2HH2 ARG A 648     -15.887 -40.696 -11.870  1.00214.140          H  
ATOM  10285  N   LEU A 649     -10.819 -38.611 -16.100  1.00126.340          N  
ATOM  10286  CA  LEU A 649     -10.339 -39.865 -16.727  1.00125.800          C  
ATOM  10287  C   LEU A 649     -10.044 -41.002 -15.727  1.00125.320          C  
ATOM  10288  O   LEU A 649      -9.475 -40.787 -14.658  1.00125.320          O  
ATOM  10289  CB  LEU A 649      -9.079 -39.567 -17.562  1.00176.340          C  
ATOM  10290  CG  LEU A 649      -8.387 -40.769 -18.268  1.00176.340          C  
ATOM  10291  CD1 LEU A 649      -7.782 -40.234 -19.581  1.00176.340          C  
ATOM  10292  CD2 LEU A 649      -7.268 -41.438 -17.352  1.00176.340          C  
ATOM  10293  H   LEU A 649     -10.210 -38.115 -15.443  1.00151.610          H  
ATOM  10294  HA  LEU A 649     -11.111 -40.217 -17.404  1.00150.960          H  
ATOM  10295 1HB  LEU A 649      -9.378 -38.884 -18.355  1.00211.600          H  
ATOM  10296 2HB  LEU A 649      -8.370 -39.055 -16.958  1.00211.600          H  
ATOM  10297  HG  LEU A 649      -9.125 -41.523 -18.497  1.00211.600          H  
ATOM  10298 1HD1 LEU A 649      -7.339 -41.030 -20.125  1.00211.600          H  
ATOM  10299 2HD1 LEU A 649      -8.562 -39.786 -20.196  1.00211.600          H  
ATOM  10300 3HD1 LEU A 649      -7.032 -39.486 -19.360  1.00211.600          H  
ATOM  10301 1HD2 LEU A 649      -6.835 -42.265 -17.874  1.00211.600          H  
ATOM  10302 2HD2 LEU A 649      -6.509 -40.752 -17.116  1.00211.600          H  
ATOM  10303 3HD2 LEU A 649      -7.659 -41.806 -16.433  1.00211.600          H  
ATOM  10304  N   LYS A 650     -10.412 -42.243 -16.075  1.00124.930          N  
ATOM  10305  CA  LYS A 650     -10.138 -43.384 -15.184  1.00124.460          C  
ATOM  10306  C   LYS A 650      -8.836 -44.138 -15.500  1.00123.910          C  
ATOM  10307  O   LYS A 650      -8.557 -44.446 -16.668  1.00123.840          O  
ATOM  10308  CB  LYS A 650     -11.323 -44.336 -15.189  1.00174.430          C  
ATOM  10309  CG  LYS A 650     -11.210 -45.508 -14.201  1.00174.430          C  
ATOM  10310  CD  LYS A 650     -12.505 -46.324 -14.157  1.00174.430          C  
ATOM  10311  CE  LYS A 650     -13.591 -45.593 -13.342  1.00174.430          C  
ATOM  10312  NZ  LYS A 650     -14.857 -46.370 -13.253  1.00174.430          N  
ATOM  10313  H   LYS A 650     -10.885 -42.394 -16.955  1.00149.920          H  
ATOM  10314  HA  LYS A 650     -10.025 -42.999 -14.170  1.00149.350          H  
ATOM  10315 1HB  LYS A 650     -12.208 -43.765 -14.976  1.00209.320          H  
ATOM  10316 2HB  LYS A 650     -11.443 -44.755 -16.190  1.00209.320          H  
ATOM  10317 1HG  LYS A 650     -10.393 -46.166 -14.491  1.00209.320          H  
ATOM  10318 2HG  LYS A 650     -11.003 -45.112 -13.205  1.00209.320          H  
ATOM  10319 1HD  LYS A 650     -12.868 -46.484 -15.175  1.00209.320          H  
ATOM  10320 2HD  LYS A 650     -12.310 -47.294 -13.700  1.00209.320          H  
ATOM  10321 1HE  LYS A 650     -13.217 -45.417 -12.343  1.00209.320          H  
ATOM  10322 2HE  LYS A 650     -13.804 -44.647 -13.793  1.00209.320          H  
ATOM  10323 1HZ  LYS A 650     -15.533 -45.841 -12.704  1.00209.320          H  
ATOM  10324 2HZ  LYS A 650     -15.229 -46.512 -14.188  1.00209.320          H  
ATOM  10325 3HZ  LYS A 650     -14.688 -47.257 -12.814  1.00209.320          H  
ATOM  10326  N   PHE A 651      -8.057 -44.433 -14.440  1.00123.540          N  
ATOM  10327  CA  PHE A 651      -6.789 -45.168 -14.539  1.00123.020          C  
ATOM  10328  C   PHE A 651      -6.834 -46.719 -14.574  1.00122.550          C  
ATOM  10329  O   PHE A 651      -6.280 -47.314 -15.482  1.00122.410          O  
ATOM  10330  CB  PHE A 651      -5.893 -44.793 -13.361  1.00172.440          C  
ATOM  10331  CG  PHE A 651      -5.164 -43.456 -13.407  1.00172.440          C  
ATOM  10332  CD1 PHE A 651      -5.366 -42.507 -12.410  1.00172.440          C  
ATOM  10333  CD2 PHE A 651      -4.248 -43.154 -14.420  1.00172.440          C  
ATOM  10334  CE1 PHE A 651      -4.669 -41.326 -12.405  1.00172.440          C  
ATOM  10335  CE2 PHE A 651      -3.567 -41.964 -14.405  1.00172.440          C  
ATOM  10336  CZ  PHE A 651      -3.768 -41.072 -13.404  1.00172.440          C  
ATOM  10337  H   PHE A 651      -8.353 -44.101 -13.513  1.00148.250          H  
ATOM  10338  HA  PHE A 651      -6.307 -44.841 -15.461  1.00147.620          H  
ATOM  10339 1HB  PHE A 651      -6.507 -44.781 -12.465  1.00206.920          H  
ATOM  10340 2HB  PHE A 651      -5.185 -45.566 -13.211  1.00206.920          H  
ATOM  10341  HD1 PHE A 651      -6.068 -42.705 -11.619  1.00206.920          H  
ATOM  10342  HD2 PHE A 651      -4.066 -43.870 -15.225  1.00206.920          H  
ATOM  10343  HE1 PHE A 651      -4.832 -40.599 -11.603  1.00206.920          H  
ATOM  10344  HE2 PHE A 651      -2.861 -41.727 -15.179  1.00206.920          H  
ATOM  10345  HZ  PHE A 651      -3.223 -40.165 -13.409  1.00206.920          H  
ATOM  10346  N   ARG A 652      -7.494 -47.357 -13.592  1.00122.320          N  
ATOM  10347  CA  ARG A 652      -7.564 -48.836 -13.433  1.00121.880          C  
ATOM  10348  C   ARG A 652      -6.220 -49.586 -13.200  1.00121.430          C  
ATOM  10349  O   ARG A 652      -5.665 -50.193 -14.129  1.00121.170          O  
ATOM  10350  CB  ARG A 652      -8.303 -49.461 -14.600  1.00170.810          C  
ATOM  10351  CG  ARG A 652      -8.603 -50.954 -14.474  1.00170.810          C  
ATOM  10352  CD  ARG A 652      -9.387 -51.470 -15.616  1.00170.810          C  
ATOM  10353  NE  ARG A 652      -8.595 -51.508 -16.844  1.00170.810          N  
ATOM  10354  CZ  ARG A 652      -9.086 -51.730 -18.089  1.00170.810          C  
ATOM  10355  NH1 ARG A 652     -10.379 -51.916 -18.275  1.00170.810          N  
ATOM  10356  NH2 ARG A 652      -8.266 -51.775 -19.128  1.00170.810          N  
ATOM  10357  H   ARG A 652      -7.951 -46.782 -12.913  1.00146.780          H  
ATOM  10358  HA  ARG A 652      -8.179 -49.023 -12.551  1.00146.260          H  
ATOM  10359 1HB  ARG A 652      -9.256 -48.960 -14.679  1.00204.970          H  
ATOM  10360 2HB  ARG A 652      -7.759 -49.306 -15.523  1.00204.970          H  
ATOM  10361 1HG  ARG A 652      -7.679 -51.512 -14.480  1.00204.970          H  
ATOM  10362 2HG  ARG A 652      -9.145 -51.151 -13.550  1.00204.970          H  
ATOM  10363 1HD  ARG A 652      -9.719 -52.483 -15.391  1.00204.970          H  
ATOM  10364 2HD  ARG A 652     -10.249 -50.826 -15.777  1.00204.970          H  
ATOM  10365  HE  ARG A 652      -7.596 -51.369 -16.746  1.00204.970          H  
ATOM  10366 1HH1 ARG A 652     -11.016 -51.894 -17.494  1.00204.970          H  
ATOM  10367 2HH1 ARG A 652     -10.736 -52.088 -19.205  1.00204.970          H  
ATOM  10368 1HH2 ARG A 652      -7.276 -51.659 -18.999  1.00204.970          H  
ATOM  10369 2HH2 ARG A 652      -8.629 -51.947 -20.056  1.00204.970          H  
ATOM  10370  N   ASP A 653      -5.687 -49.481 -11.960  1.00121.350          N  
ATOM  10371  CA  ASP A 653      -4.428 -50.125 -11.522  1.00120.950          C  
ATOM  10372  C   ASP A 653      -4.710 -51.555 -11.029  1.00120.550          C  
ATOM  10373  O   ASP A 653      -5.294 -51.752  -9.955  1.00120.520          O  
ATOM  10374  CB  ASP A 653      -3.796 -49.271 -10.393  1.00169.490          C  
ATOM  10375  CG  ASP A 653      -2.411 -49.755  -9.807  1.00169.490          C  
ATOM  10376  OD1 ASP A 653      -2.191 -50.937  -9.740  1.00169.490          O  
ATOM  10377  OD2 ASP A 653      -1.591 -48.899  -9.446  1.00169.490          O  
ATOM  10378  H   ASP A 653      -6.215 -48.993 -11.233  1.00145.620          H  
ATOM  10379  HA  ASP A 653      -3.750 -50.189 -12.373  1.00145.140          H  
ATOM  10380 1HB  ASP A 653      -3.706 -48.247 -10.715  1.00203.390          H  
ATOM  10381 2HB  ASP A 653      -4.498 -49.241  -9.557  1.00203.390          H  
ATOM  10382  N   VAL A 654      -4.387 -52.568 -11.854  1.00120.260          N  
ATOM  10383  CA  VAL A 654      -4.762 -53.945 -11.510  1.00119.880          C  
ATOM  10384  C   VAL A 654      -3.606 -54.954 -11.492  1.00119.420          C  
ATOM  10385  O   VAL A 654      -2.837 -55.060 -12.439  1.00119.390          O  
ATOM  10386  CB  VAL A 654      -5.863 -54.416 -12.490  1.00167.980          C  
ATOM  10387  CG1 VAL A 654      -6.271 -55.860 -12.217  1.00167.980          C  
ATOM  10388  CG2 VAL A 654      -7.078 -53.491 -12.341  1.00167.980          C  
ATOM  10389  H   VAL A 654      -3.892 -52.374 -12.739  1.00144.310          H  
ATOM  10390  HA  VAL A 654      -5.199 -53.932 -10.516  1.00143.860          H  
ATOM  10391  HB  VAL A 654      -5.484 -54.364 -13.511  1.00201.580          H  
ATOM  10392 1HG1 VAL A 654      -7.047 -56.153 -12.924  1.00201.580          H  
ATOM  10393 2HG1 VAL A 654      -5.420 -56.530 -12.338  1.00201.580          H  
ATOM  10394 3HG1 VAL A 654      -6.656 -55.947 -11.203  1.00201.580          H  
ATOM  10395 1HG2 VAL A 654      -7.858 -53.801 -13.032  1.00201.580          H  
ATOM  10396 2HG2 VAL A 654      -7.451 -53.544 -11.319  1.00201.580          H  
ATOM  10397 3HG2 VAL A 654      -6.792 -52.476 -12.562  1.00201.580          H  
ATOM  10398  N   LYS A 655      -3.485 -55.712 -10.406  1.00119.080          N  
ATOM  10399  CA  LYS A 655      -2.450 -56.743 -10.340  1.00118.660          C  
ATOM  10400  C   LYS A 655      -2.670 -57.800 -11.406  1.00118.300          C  
ATOM  10401  O   LYS A 655      -3.741 -58.402 -11.470  1.00118.250          O  
ATOM  10402  CB  LYS A 655      -2.409 -57.405  -8.952  1.00166.290          C  
ATOM  10403  CG  LYS A 655      -1.909 -56.497  -7.822  1.00166.290          C  
ATOM  10404  CD  LYS A 655      -1.859 -57.196  -6.467  1.00166.290          C  
ATOM  10405  CE  LYS A 655      -1.368 -56.228  -5.373  1.00166.290          C  
ATOM  10406  NZ  LYS A 655      -1.273 -56.885  -4.021  1.00166.290          N  
ATOM  10407  H   LYS A 655      -4.139 -55.569  -9.650  1.00142.900          H  
ATOM  10408  HA  LYS A 655      -1.490 -56.299 -10.552  1.00142.390          H  
ATOM  10409 1HB  LYS A 655      -3.406 -57.756  -8.687  1.00199.550          H  
ATOM  10410 2HB  LYS A 655      -1.756 -58.283  -8.988  1.00199.550          H  
ATOM  10411 1HG  LYS A 655      -0.898 -56.223  -8.049  1.00199.550          H  
ATOM  10412 2HG  LYS A 655      -2.508 -55.595  -7.762  1.00199.550          H  
ATOM  10413 1HD  LYS A 655      -2.853 -57.561  -6.205  1.00199.550          H  
ATOM  10414 2HD  LYS A 655      -1.177 -58.046  -6.520  1.00199.550          H  
ATOM  10415 1HE  LYS A 655      -0.388 -55.841  -5.649  1.00199.550          H  
ATOM  10416 2HE  LYS A 655      -2.063 -55.398  -5.311  1.00199.550          H  
ATOM  10417 1HZ  LYS A 655      -0.958 -56.208  -3.341  1.00199.550          H  
ATOM  10418 2HZ  LYS A 655      -2.179 -57.239  -3.741  1.00199.550          H  
ATOM  10419 3HZ  LYS A 655      -0.609 -57.650  -4.050  1.00199.550          H  
ATOM  10420  N   CYS A 656      -1.614 -58.101 -12.171  1.00118.070          N  
ATOM  10421  CA  CYS A 656      -1.657 -59.129 -13.203  1.00117.720          C  
ATOM  10422  C   CYS A 656      -1.792 -60.499 -12.568  1.00117.450          C  
ATOM  10423  O   CYS A 656      -2.454 -61.396 -13.091  1.00117.200          O  
ATOM  10424  CB  CYS A 656      -0.387 -59.084 -14.052  1.00164.950          C  
ATOM  10425  SG  CYS A 656      -0.249 -57.619 -15.120  1.00164.950          S  
ATOM  10426  H   CYS A 656      -0.764 -57.565 -12.064  1.00141.680          H  
ATOM  10427  HA  CYS A 656      -2.522 -58.947 -13.842  1.00141.260          H  
ATOM  10428 1HB  CYS A 656       0.489 -59.122 -13.404  1.00197.940          H  
ATOM  10429 2HB  CYS A 656      -0.354 -59.967 -14.689  1.00197.940          H  
ATOM  10430  N   ILE A 657      -1.127 -60.647 -11.437  1.00117.610          N  
ATOM  10431  CA  ILE A 657      -1.128 -61.869 -10.670  1.00117.410          C  
ATOM  10432  C   ILE A 657      -0.781 -61.453  -9.239  1.00117.010          C  
ATOM  10433  O   ILE A 657      -0.006 -60.508  -9.076  1.00117.150          O  
ATOM  10434  CB  ILE A 657      -0.077 -62.850 -11.253  1.00164.450          C  
ATOM  10435  CG1 ILE A 657      -0.199 -64.249 -10.594  1.00164.450          C  
ATOM  10436  CG2 ILE A 657       1.338 -62.269 -11.070  1.00164.450          C  
ATOM  10437  CD1 ILE A 657       0.549 -65.360 -11.312  1.00164.450          C  
ATOM  10438  H   ILE A 657      -0.588 -59.864 -11.098  1.00141.130          H  
ATOM  10439  HA  ILE A 657      -2.109 -62.321 -10.735  1.00140.890          H  
ATOM  10440  HB  ILE A 657      -0.274 -62.977 -12.318  1.00197.340          H  
ATOM  10441 1HG1 ILE A 657       0.170 -64.195  -9.566  1.00197.340          H  
ATOM  10442 2HG1 ILE A 657      -1.247 -64.531 -10.576  1.00197.340          H  
ATOM  10443 1HG2 ILE A 657       2.072 -62.928 -11.510  1.00197.340          H  
ATOM  10444 2HG2 ILE A 657       1.393 -61.301 -11.561  1.00197.340          H  
ATOM  10445 3HG2 ILE A 657       1.565 -62.151 -10.010  1.00197.340          H  
ATOM  10446 1HD1 ILE A 657       0.389 -66.301 -10.783  1.00197.340          H  
ATOM  10447 2HD1 ILE A 657       0.171 -65.451 -12.334  1.00197.340          H  
ATOM  10448 3HD1 ILE A 657       1.610 -65.147 -11.338  1.00197.340          H  
ATOM  10449  N   PRO A 658      -1.375 -62.041  -8.193  1.00116.530          N  
ATOM  10450  CA  PRO A 658      -0.975 -61.831  -6.818  1.00116.120          C  
ATOM  10451  C   PRO A 658       0.474 -62.263  -6.650  1.00116.250          C  
ATOM  10452  O   PRO A 658       0.890 -63.258  -7.240  1.00116.420          O  
ATOM  10453  CB  PRO A 658      -1.936 -62.736  -6.039  1.00174.180          C  
ATOM  10454  CG  PRO A 658      -3.148 -62.873  -6.940  1.00174.180          C  
ATOM  10455  CD  PRO A 658      -2.590 -62.867  -8.349  1.00174.180          C  
ATOM  10456  HA  PRO A 658      -1.105 -60.772  -6.550  1.00139.340          H  
ATOM  10457 1HB  PRO A 658      -1.451 -63.700  -5.825  1.00209.020          H  
ATOM  10458 2HB  PRO A 658      -2.174 -62.279  -5.064  1.00209.020          H  
ATOM  10459 1HG  PRO A 658      -3.688 -63.804  -6.706  1.00209.020          H  
ATOM  10460 2HG  PRO A 658      -3.850 -62.046  -6.760  1.00209.020          H  
ATOM  10461 1HD  PRO A 658      -2.341 -63.886  -8.659  1.00209.020          H  
ATOM  10462 2HD  PRO A 658      -3.333 -62.387  -9.001  1.00209.020          H  
ATOM  10463  N   ASP A 659       1.217 -61.554  -5.824  1.00116.170          N  
ATOM  10464  CA  ASP A 659       2.606 -61.899  -5.535  1.00116.220          C  
ATOM  10465  C   ASP A 659       2.901 -61.414  -4.134  1.00115.870          C  
ATOM  10466  O   ASP A 659       3.635 -60.445  -3.927  1.00115.940          O  
ATOM  10467  CB  ASP A 659       3.564 -61.275  -6.561  1.00162.690          C  
ATOM  10468  CG  ASP A 659       5.011 -61.808  -6.446  1.00162.690          C  
ATOM  10469  OD1 ASP A 659       5.198 -62.836  -5.837  1.00162.690          O  
ATOM  10470  OD2 ASP A 659       5.907 -61.189  -6.992  1.00162.690          O  
ATOM  10471  H   ASP A 659       0.817 -60.750  -5.361  1.00139.400          H  
ATOM  10472  HA  ASP A 659       2.723 -62.983  -5.561  1.00139.460          H  
ATOM  10473 1HB  ASP A 659       3.196 -61.481  -7.570  1.00195.230          H  
ATOM  10474 2HB  ASP A 659       3.579 -60.192  -6.435  1.00195.230          H  
ATOM  10475  N   ASP A 660       2.227 -62.037  -3.185  1.00115.500          N  
ATOM  10476  CA  ASP A 660       2.312 -61.662  -1.791  1.00115.170          C  
ATOM  10477  C   ASP A 660       3.635 -62.135  -1.213  1.00114.680          C  
ATOM  10478  O   ASP A 660       4.185 -63.137  -1.670  1.00114.450          O  
ATOM  10479  CB  ASP A 660       1.168 -62.301  -1.017  1.00161.370          C  
ATOM  10480  CG  ASP A 660      -0.238 -61.796  -1.425  1.00161.370          C  
ATOM  10481  OD1 ASP A 660      -0.392 -60.800  -2.118  1.00161.370          O  
ATOM  10482  OD2 ASP A 660      -1.160 -62.452  -1.029  1.00161.370          O  
ATOM  10483  H   ASP A 660       1.635 -62.811  -3.452  1.00138.600          H  
ATOM  10484  HA  ASP A 660       2.257 -60.575  -1.708  1.00138.200          H  
ATOM  10485 1HB  ASP A 660       1.200 -63.379  -1.160  1.00193.640          H  
ATOM  10486 2HB  ASP A 660       1.309 -62.114   0.050  1.00193.640          H  
ATOM  10487  N   ASP A 661       4.115 -61.460  -0.175  1.00114.550          N  
ATOM  10488  CA  ASP A 661       5.334 -61.883   0.511  1.00114.170          C  
ATOM  10489  C   ASP A 661       5.243 -61.493   1.980  1.00113.960          C  
ATOM  10490  O   ASP A 661       5.193 -60.312   2.326  1.00113.740          O  
ATOM  10491  CB  ASP A 661       6.592 -61.314  -0.160  1.00159.990          C  
ATOM  10492  CG  ASP A 661       7.908 -61.883   0.438  1.00159.990          C  
ATOM  10493  OD1 ASP A 661       7.888 -62.365   1.567  1.00159.990          O  
ATOM  10494  OD2 ASP A 661       8.920 -61.859  -0.259  1.00159.990          O  
ATOM  10495  H   ASP A 661       3.627 -60.636   0.148  1.00137.460          H  
ATOM  10496  HA  ASP A 661       5.398 -62.971   0.457  1.00137.000          H  
ATOM  10497 1HB  ASP A 661       6.563 -61.545  -1.231  1.00191.990          H  
ATOM  10498 2HB  ASP A 661       6.599 -60.230  -0.058  1.00191.990          H  
ATOM  10499  N   GLU A 662       5.125 -62.506   2.831  1.00113.980          N  
ATOM  10500  CA  GLU A 662       4.919 -62.351   4.269  1.00113.830          C  
ATOM  10501  C   GLU A 662       6.218 -62.259   5.077  1.00113.450          C  
ATOM  10502  O   GLU A 662       6.181 -62.252   6.309  1.00113.160          O  
ATOM  10503  CB  GLU A 662       4.069 -63.515   4.789  1.00159.420          C  
ATOM  10504  CG  GLU A 662       2.647 -63.552   4.218  1.00159.420          C  
ATOM  10505  CD  GLU A 662       1.829 -64.722   4.713  1.00159.420          C  
ATOM  10506  OE1 GLU A 662       2.355 -65.532   5.438  1.00159.420          O  
ATOM  10507  OE2 GLU A 662       0.675 -64.802   4.360  1.00159.420          O  
ATOM  10508  H   GLU A 662       5.196 -63.441   2.455  1.00136.780          H  
ATOM  10509  HA  GLU A 662       4.367 -61.426   4.429  1.00136.600          H  
ATOM  10510 1HB  GLU A 662       4.556 -64.459   4.547  1.00191.310          H  
ATOM  10511 2HB  GLU A 662       3.992 -63.455   5.875  1.00191.310          H  
ATOM  10512 1HG  GLU A 662       2.139 -62.628   4.491  1.00191.310          H  
ATOM  10513 2HG  GLU A 662       2.705 -63.591   3.131  1.00191.310          H  
ATOM  10514  N   ASP A 663       7.368 -62.244   4.404  1.00113.490          N  
ATOM  10515  CA  ASP A 663       8.642 -62.182   5.110  1.00113.190          C  
ATOM  10516  C   ASP A 663       8.919 -60.741   5.580  1.00112.960          C  
ATOM  10517  O   ASP A 663       9.008 -59.797   4.782  1.00112.730          O  
ATOM  10518  CB  ASP A 663       9.803 -62.697   4.259  1.00158.590          C  
ATOM  10519  CG  ASP A 663      11.094 -62.827   5.083  1.00158.590          C  
ATOM  10520  OD1 ASP A 663      11.023 -62.495   6.244  1.00158.590          O  
ATOM  10521  OD2 ASP A 663      12.099 -63.296   4.584  1.00158.590          O  
ATOM  10522  H   ASP A 663       7.370 -62.260   3.371  1.00136.190          H  
ATOM  10523  HA  ASP A 663       8.577 -62.814   5.994  1.00135.830          H  
ATOM  10524 1HB  ASP A 663       9.547 -63.664   3.833  1.00190.300          H  
ATOM  10525 2HB  ASP A 663       9.957 -62.025   3.434  1.00190.300          H  
ATOM  10526  N   SER A 664       8.984 -60.544   6.891  1.00112.890          N  
ATOM  10527  CA  SER A 664       9.176 -59.222   7.498  1.00112.850          C  
ATOM  10528  C   SER A 664      10.640 -58.793   7.371  1.00112.550          C  
ATOM  10529  O   SER A 664      11.378 -58.748   8.358  1.00112.420          O  
ATOM  10530  CB  SER A 664       8.793 -59.254   8.971  1.00158.010          C  
ATOM  10531  OG  SER A 664       7.437 -59.578   9.148  1.00158.010          O  
ATOM  10532  H   SER A 664       8.906 -61.354   7.493  1.00135.470          H  
ATOM  10533  HA  SER A 664       8.550 -58.494   6.977  1.00135.420          H  
ATOM  10534 1HB  SER A 664       9.416 -59.982   9.488  1.00189.610          H  
ATOM  10535 2HB  SER A 664       8.997 -58.281   9.414  1.00189.610          H  
ATOM  10536  HG  SER A 664       7.275 -59.529  10.092  1.00189.610          H  
ATOM  10537  N   TYR A 665      11.019 -58.429   6.142  1.00112.460          N  
ATOM  10538  CA  TYR A 665      12.394 -58.132   5.734  1.00112.250          C  
ATOM  10539  C   TYR A 665      13.064 -56.997   6.496  1.00112.620          C  
ATOM  10540  O   TYR A 665      14.293 -56.896   6.503  1.00112.990          O  
ATOM  10541  CB  TYR A 665      12.451 -57.770   4.252  1.00157.230          C  
ATOM  10542  CG  TYR A 665      12.195 -58.898   3.313  1.00157.230          C  
ATOM  10543  CD1 TYR A 665      11.027 -58.914   2.579  1.00157.230          C  
ATOM  10544  CD2 TYR A 665      13.123 -59.911   3.171  1.00157.230          C  
ATOM  10545  CE1 TYR A 665      10.781 -59.934   1.706  1.00157.230          C  
ATOM  10546  CE2 TYR A 665      12.880 -60.941   2.297  1.00157.230          C  
ATOM  10547  CZ  TYR A 665      11.711 -60.960   1.561  1.00157.230          C  
ATOM  10548  OH  TYR A 665      11.459 -61.998   0.680  1.00157.230          O  
ATOM  10549  H   TYR A 665      10.282 -58.505   5.435  1.00134.950          H  
ATOM  10550  HA  TYR A 665      12.974 -59.036   5.900  1.00134.700          H  
ATOM  10551 1HB  TYR A 665      11.719 -56.989   4.049  1.00188.680          H  
ATOM  10552 2HB  TYR A 665      13.432 -57.357   4.022  1.00188.680          H  
ATOM  10553  HD1 TYR A 665      10.295 -58.116   2.692  1.00188.680          H  
ATOM  10554  HD2 TYR A 665      14.043 -59.897   3.749  1.00188.680          H  
ATOM  10555  HE1 TYR A 665       9.859 -59.946   1.131  1.00188.680          H  
ATOM  10556  HE2 TYR A 665      13.607 -61.744   2.184  1.00188.680          H  
ATOM  10557  HH  TYR A 665      10.523 -61.941   0.351  1.00188.680          H  
ATOM  10558  N   GLU A 666      12.285 -56.133   7.141  1.00112.530          N  
ATOM  10559  CA  GLU A 666      12.847 -55.026   7.917  1.00112.860          C  
ATOM  10560  C   GLU A 666      13.724 -55.530   9.076  1.00112.770          C  
ATOM  10561  O   GLU A 666      14.513 -54.773   9.640  1.00112.430          O  
ATOM  10562  CB  GLU A 666      11.733 -54.098   8.432  1.00157.870          C  
ATOM  10563  CG  GLU A 666      10.691 -54.744   9.364  1.00157.870          C  
ATOM  10564  CD  GLU A 666       9.574 -55.383   8.600  1.00157.870          C  
ATOM  10565  OE1 GLU A 666       9.729 -55.522   7.406  1.00157.870          O  
ATOM  10566  OE2 GLU A 666       8.579 -55.728   9.184  1.00157.870          O  
ATOM  10567  H   GLU A 666      11.267 -56.243   7.092  1.00135.040          H  
ATOM  10568  HA  GLU A 666      13.483 -54.440   7.255  1.00135.430          H  
ATOM  10569 1HB  GLU A 666      12.186 -53.273   8.982  1.00189.450          H  
ATOM  10570 2HB  GLU A 666      11.203 -53.666   7.584  1.00189.450          H  
ATOM  10571 1HG  GLU A 666      11.164 -55.499   9.986  1.00189.450          H  
ATOM  10572 2HG  GLU A 666      10.284 -53.979  10.020  1.00189.450          H  
ATOM  10573  N   ILE A 667      13.569 -56.805   9.439  1.00113.090          N  
ATOM  10574  CA  ILE A 667      14.340 -57.461  10.483  1.00113.060          C  
ATOM  10575  C   ILE A 667      15.827 -57.628  10.134  1.00113.330          C  
ATOM  10576  O   ILE A 667      16.640 -57.884  11.030  1.00113.700          O  
ATOM  10577  CB  ILE A 667      13.740 -58.853  10.812  1.00158.300          C  
ATOM  10578  CG1 ILE A 667      14.243 -59.338  12.216  1.00158.300          C  
ATOM  10579  CG2 ILE A 667      14.122 -59.886   9.699  1.00158.300          C  
ATOM  10580  CD1 ILE A 667      13.482 -60.524  12.796  1.00158.300          C  
ATOM  10581  H   ILE A 667      12.863 -57.362   8.943  1.00135.710          H  
ATOM  10582  HA  ILE A 667      14.274 -56.843  11.377  1.00135.670          H  
ATOM  10583  HB  ILE A 667      12.653 -58.767  10.850  1.00189.960          H  
ATOM  10584 1HG1 ILE A 667      15.290 -59.626  12.140  1.00189.960          H  
ATOM  10585 2HG1 ILE A 667      14.165 -58.505  12.915  1.00189.960          H  
ATOM  10586 1HG2 ILE A 667      13.674 -60.848   9.909  1.00189.960          H  
ATOM  10587 2HG2 ILE A 667      13.754 -59.538   8.737  1.00189.960          H  
ATOM  10588 3HG2 ILE A 667      15.199 -60.016   9.643  1.00189.960          H  
ATOM  10589 1HD1 ILE A 667      13.900 -60.778  13.771  1.00189.960          H  
ATOM  10590 2HD1 ILE A 667      12.430 -60.257  12.912  1.00189.960          H  
ATOM  10591 3HD1 ILE A 667      13.563 -61.383  12.141  1.00189.960          H  
ATOM  10592  N   PHE A 668      16.177 -57.589   8.847  1.00113.110          N  
ATOM  10593  CA  PHE A 668      17.548 -57.858   8.428  1.00113.360          C  
ATOM  10594  C   PHE A 668      18.489 -56.659   8.400  1.00113.610          C  
ATOM  10595  O   PHE A 668      18.129 -55.543   8.023  1.00113.590          O  
ATOM  10596  CB  PHE A 668      17.558 -58.477   7.034  1.00158.600          C  
ATOM  10597  CG  PHE A 668      16.953 -59.841   6.967  1.00158.600          C  
ATOM  10598  CD1 PHE A 668      15.723 -60.020   6.374  1.00158.600          C  
ATOM  10599  CD2 PHE A 668      17.596 -60.942   7.512  1.00158.600          C  
ATOM  10600  CE1 PHE A 668      15.132 -61.264   6.314  1.00158.600          C  
ATOM  10601  CE2 PHE A 668      17.008 -62.189   7.456  1.00158.600          C  
ATOM  10602  CZ  PHE A 668      15.776 -62.346   6.853  1.00158.600          C  
ATOM  10603  H   PHE A 668      15.474 -57.353   8.140  1.00135.730          H  
ATOM  10604  HA  PHE A 668      17.965 -58.583   9.126  1.00136.030          H  
ATOM  10605 1HB  PHE A 668      17.002 -57.826   6.352  1.00190.320          H  
ATOM  10606 2HB  PHE A 668      18.582 -58.533   6.667  1.00190.320          H  
ATOM  10607  HD1 PHE A 668      15.226 -59.156   5.950  1.00190.320          H  
ATOM  10608  HD2 PHE A 668      18.568 -60.820   7.991  1.00190.320          H  
ATOM  10609  HE1 PHE A 668      14.148 -61.401   5.837  1.00190.320          H  
ATOM  10610  HE2 PHE A 668      17.518 -63.052   7.886  1.00190.320          H  
ATOM  10611  HZ  PHE A 668      15.307 -63.330   6.804  1.00190.320          H  
ATOM  10612  N   GLU A 669      19.748 -56.944   8.706  1.00113.860          N  
ATOM  10613  CA  GLU A 669      20.839 -55.981   8.634  1.00114.150          C  
ATOM  10614  C   GLU A 669      22.062 -56.774   8.169  1.00114.230          C  
ATOM  10615  O   GLU A 669      22.064 -57.992   8.342  1.00114.400          O  
ATOM  10616  CB  GLU A 669      21.098 -55.346  10.002  1.00159.690          C  
ATOM  10617  CG  GLU A 669      21.584 -56.327  11.075  1.00159.690          C  
ATOM  10618  CD  GLU A 669      21.784 -55.675  12.414  1.00159.690          C  
ATOM  10619  OE1 GLU A 669      21.592 -54.484  12.504  1.00159.690          O  
ATOM  10620  OE2 GLU A 669      22.113 -56.364  13.353  1.00159.690          O  
ATOM  10621  H   GLU A 669      19.959 -57.879   9.023  1.00136.630          H  
ATOM  10622  HA  GLU A 669      20.567 -55.214   7.918  1.00136.980          H  
ATOM  10623 1HB  GLU A 669      21.829 -54.552   9.919  1.00191.630          H  
ATOM  10624 2HB  GLU A 669      20.171 -54.898  10.367  1.00191.630          H  
ATOM  10625 1HG  GLU A 669      20.853 -57.130  11.174  1.00191.630          H  
ATOM  10626 2HG  GLU A 669      22.529 -56.769  10.754  1.00191.630          H  
ATOM  10627  N   PRO A 670      23.079 -56.160   7.542  1.00114.120          N  
ATOM  10628  CA  PRO A 670      24.302 -56.833   7.133  1.00114.190          C  
ATOM  10629  C   PRO A 670      24.953 -57.540   8.336  1.00114.360          C  
ATOM  10630  O   PRO A 670      25.175 -56.882   9.356  1.00114.440          O  
ATOM  10631  CB  PRO A 670      25.168 -55.666   6.651  1.00171.280          C  
ATOM  10632  CG  PRO A 670      24.173 -54.620   6.201  1.00171.280          C  
ATOM  10633  CD  PRO A 670      23.027 -54.726   7.198  1.00171.280          C  
ATOM  10634  HA  PRO A 670      24.054 -57.506   6.311  1.00137.030          H  
ATOM  10635 1HB  PRO A 670      25.826 -55.311   7.459  1.00205.540          H  
ATOM  10636 2HB  PRO A 670      25.828 -55.998   5.831  1.00205.540          H  
ATOM  10637 1HG  PRO A 670      24.655 -53.624   6.206  1.00205.540          H  
ATOM  10638 2HG  PRO A 670      23.854 -54.810   5.171  1.00205.540          H  
ATOM  10639 1HD  PRO A 670      23.214 -54.105   8.078  1.00205.540          H  
ATOM  10640 2HD  PRO A 670      22.109 -54.456   6.668  1.00205.540          H  
ATOM  10641  N   PRO A 671      25.411 -58.793   8.202  1.00114.460          N  
ATOM  10642  CA  PRO A 671      26.058 -59.599   9.228  1.00114.670          C  
ATOM  10643  C   PRO A 671      27.542 -59.288   9.308  1.00114.910          C  
ATOM  10644  O   PRO A 671      28.373 -60.178   9.116  1.00115.030          O  
ATOM  10645  CB  PRO A 671      25.819 -61.021   8.717  1.00172.000          C  
ATOM  10646  CG  PRO A 671      25.868 -60.865   7.209  1.00172.000          C  
ATOM  10647  CD  PRO A 671      25.215 -59.517   6.927  1.00172.000          C  
ATOM  10648  HA  PRO A 671      25.561 -59.424  10.199  1.00137.600          H  
ATOM  10649 1HB  PRO A 671      26.586 -61.705   9.109  1.00206.410          H  
ATOM  10650 2HB  PRO A 671      24.845 -61.387   9.073  1.00206.410          H  
ATOM  10651 1HG  PRO A 671      26.917 -60.913   6.861  1.00206.410          H  
ATOM  10652 2HG  PRO A 671      25.339 -61.699   6.725  1.00206.410          H  
ATOM  10653 1HD  PRO A 671      25.740 -59.012   6.102  1.00206.410          H  
ATOM  10654 2HD  PRO A 671      24.139 -59.670   6.735  1.00206.410          H  
ATOM  10655  N   GLU A 672      27.869 -58.025   9.511  1.00115.010          N  
ATOM  10656  CA  GLU A 672      29.261 -57.621   9.554  1.00115.260          C  
ATOM  10657  C   GLU A 672      29.831 -57.633  10.967  1.00115.010          C  
ATOM  10658  O   GLU A 672      29.137 -57.313  11.930  1.00115.060          O  
ATOM  10659  CB  GLU A 672      29.431 -56.240   8.920  1.00161.260          C  
ATOM  10660  CG  GLU A 672      29.124 -56.209   7.415  1.00161.260          C  
ATOM  10661  CD  GLU A 672      29.384 -54.851   6.783  1.00161.260          C  
ATOM  10662  OE1 GLU A 672      29.519 -53.901   7.511  1.00161.260          O  
ATOM  10663  OE2 GLU A 672      29.481 -54.779   5.570  1.00161.260          O  
ATOM  10664  H   GLU A 672      27.111 -57.352   9.674  1.00138.010          H  
ATOM  10665  HA  GLU A 672      29.839 -58.327   8.960  1.00138.310          H  
ATOM  10666 1HB  GLU A 672      28.763 -55.534   9.410  1.00193.520          H  
ATOM  10667 2HB  GLU A 672      30.453 -55.890   9.072  1.00193.520          H  
ATOM  10668 1HG  GLU A 672      29.741 -56.954   6.919  1.00193.520          H  
ATOM  10669 2HG  GLU A 672      28.083 -56.486   7.264  1.00193.520          H  
ATOM  10670  N   SER A 673      31.101 -58.016  11.068  1.00114.760          N  
ATOM  10671  CA  SER A 673      31.854 -58.031  12.313  1.00114.520          C  
ATOM  10672  C   SER A 673      32.487 -56.673  12.606  1.00114.850          C  
ATOM  10673  O   SER A 673      32.495 -55.784  11.750  1.00114.810          O  
ATOM  10674  CB  SER A 673      32.895 -59.133  12.270  1.00160.420          C  
ATOM  10675  OG  SER A 673      33.865 -58.883  11.292  1.00160.420          O  
ATOM  10676  H   SER A 673      31.594 -58.294  10.231  1.00137.710          H  
ATOM  10677  HA  SER A 673      31.164 -58.260  13.119  1.00137.420          H  
ATOM  10678 1HB  SER A 673      33.373 -59.216  13.245  1.00192.510          H  
ATOM  10679 2HB  SER A 673      32.404 -60.084  12.066  1.00192.510          H  
ATOM  10680  HG  SER A 673      34.496 -59.607  11.358  1.00192.510          H  
ATOM  10681  N   THR A 674      33.025 -56.511  13.814  1.00115.180          N  
ATOM  10682  CA  THR A 674      33.700 -55.268  14.176  1.00115.570          C  
ATOM  10683  C   THR A 674      35.096 -55.242  13.556  1.00115.560          C  
ATOM  10684  O   THR A 674      35.876 -56.179  13.733  1.00115.780          O  
ATOM  10685  CB  THR A 674      33.800 -55.125  15.719  1.00161.640          C  
ATOM  10686  OG1 THR A 674      32.483 -55.109  16.295  1.00161.640          O  
ATOM  10687  CG2 THR A 674      34.498 -53.835  16.096  1.00161.640          C  
ATOM  10688  H   THR A 674      32.986 -57.256  14.489  1.00138.220          H  
ATOM  10689  HA  THR A 674      33.130 -54.430  13.780  1.00138.680          H  
ATOM  10690  HB  THR A 674      34.357 -55.967  16.128  1.00193.970          H  
ATOM  10691  HG1 THR A 674      32.554 -55.107  17.266  1.00193.970          H  
ATOM  10692 1HG2 THR A 674      34.537 -53.782  17.171  1.00193.970          H  
ATOM  10693 2HG2 THR A 674      35.511 -53.816  15.698  1.00193.970          H  
ATOM  10694 3HG2 THR A 674      33.938 -52.990  15.706  1.00193.970          H  
ATOM  10695  N   VAL A 675      35.410 -54.162  12.839  1.00115.330          N  
ATOM  10696  CA  VAL A 675      36.700 -54.021  12.172  1.00115.300          C  
ATOM  10697  C   VAL A 675      37.420 -52.737  12.585  1.00115.160          C  
ATOM  10698  O   VAL A 675      36.858 -51.646  12.486  1.00115.120          O  
ATOM  10699  CB  VAL A 675      36.498 -54.037  10.630  1.00161.430          C  
ATOM  10700  CG1 VAL A 675      37.839 -53.857   9.880  1.00161.430          C  
ATOM  10701  CG2 VAL A 675      35.833 -55.363  10.216  1.00161.430          C  
ATOM  10702  H   VAL A 675      34.718 -53.430  12.743  1.00138.400          H  
ATOM  10703  HA  VAL A 675      37.328 -54.870  12.449  1.00138.360          H  
ATOM  10704  HB  VAL A 675      35.851 -53.206  10.350  1.00193.720          H  
ATOM  10705 1HG1 VAL A 675      37.655 -53.864   8.804  1.00193.720          H  
ATOM  10706 2HG1 VAL A 675      38.304 -52.907  10.154  1.00193.720          H  
ATOM  10707 3HG1 VAL A 675      38.514 -54.672  10.136  1.00193.720          H  
ATOM  10708 1HG2 VAL A 675      35.675 -55.365   9.140  1.00193.720          H  
ATOM  10709 2HG2 VAL A 675      36.477 -56.197  10.491  1.00193.720          H  
ATOM  10710 3HG2 VAL A 675      34.873 -55.477  10.714  1.00193.720          H  
ATOM  10711  N   MET A 676      38.663 -52.867  13.040  1.00115.100          N  
ATOM  10712  CA  MET A 676      39.472 -51.713  13.420  1.00114.960          C  
ATOM  10713  C   MET A 676      40.300 -51.314  12.214  1.00114.930          C  
ATOM  10714  O   MET A 676      40.752 -52.185  11.473  1.00114.420          O  
ATOM  10715  CB  MET A 676      40.425 -52.031  14.568  1.00161.000          C  
ATOM  10716  CG  MET A 676      41.201 -50.793  15.075  1.00161.000          C  
ATOM  10717  SD  MET A 676      42.388 -51.102  16.376  1.00161.000          S  
ATOM  10718  CE  MET A 676      43.737 -51.745  15.399  1.00161.000          C  
ATOM  10719  H   MET A 676      39.058 -53.796  13.101  1.00138.120          H  
ATOM  10720  HA  MET A 676      38.824 -50.879  13.687  1.00137.950          H  
ATOM  10721 1HB  MET A 676      39.872 -52.464  15.383  1.00193.200          H  
ATOM  10722 2HB  MET A 676      41.147 -52.768  14.232  1.00193.200          H  
ATOM  10723 1HG  MET A 676      41.762 -50.379  14.260  1.00193.200          H  
ATOM  10724 2HG  MET A 676      40.503 -50.035  15.417  1.00193.200          H  
ATOM  10725 1HE  MET A 676      44.574 -51.990  16.050  1.00193.200          H  
ATOM  10726 2HE  MET A 676      43.421 -52.639  14.867  1.00193.200          H  
ATOM  10727 3HE  MET A 676      44.052 -50.987  14.673  1.00193.200          H  
ATOM  10728  N   ALA A 677      40.512 -50.020  12.010  1.00115.510          N  
ATOM  10729  CA  ALA A 677      41.375 -49.616  10.915  1.00115.560          C  
ATOM  10730  C   ALA A 677      42.773 -50.210  11.122  1.00115.570          C  
ATOM  10731  O   ALA A 677      43.308 -50.193  12.232  1.00115.970          O  
ATOM  10732  CB  ALA A 677      41.434 -48.108  10.814  1.00161.760          C  
ATOM  10733  H   ALA A 677      40.097 -49.332  12.621  1.00138.610          H  
ATOM  10734  HA  ALA A 677      40.961 -50.017   9.998  1.00138.670          H  
ATOM  10735 1HB  ALA A 677      42.048 -47.852   9.988  1.00194.120          H  
ATOM  10736 2HB  ALA A 677      40.433 -47.713  10.655  1.00194.120          H  
ATOM  10737 3HB  ALA A 677      41.845 -47.691  11.724  1.00194.120          H  
ATOM  10738  N   THR A 678      43.380 -50.675  10.043  1.00115.180          N  
ATOM  10739  CA  THR A 678      44.700 -51.296  10.072  1.00115.200          C  
ATOM  10740  C   THR A 678      45.547 -51.044   8.830  1.00115.580          C  
ATOM  10741  O   THR A 678      45.364 -50.041   8.134  1.00115.660          O  
ATOM  10742  CB  THR A 678      44.547 -52.802  10.329  1.00161.270          C  
ATOM  10743  OG1 THR A 678      45.851 -53.397  10.525  1.00161.270          O  
ATOM  10744  CG2 THR A 678      43.808 -53.450   9.186  1.00161.270          C  
ATOM  10745  H   THR A 678      42.854 -50.672   9.167  1.00138.220          H  
ATOM  10746  HA  THR A 678      45.241 -50.878  10.919  1.00138.240          H  
ATOM  10747  HB  THR A 678      43.966 -52.946  11.243  1.00193.530          H  
ATOM  10748  HG1 THR A 678      45.737 -54.279  10.918  1.00193.530          H  
ATOM  10749 1HG2 THR A 678      43.694 -54.512   9.376  1.00193.530          H  
ATOM  10750 2HG2 THR A 678      42.821 -52.996   9.086  1.00193.530          H  
ATOM  10751 3HG2 THR A 678      44.341 -53.314   8.276  1.00193.530          H  
ATOM  10752  N   ARG A 679      46.559 -51.899   8.626  1.00115.830          N  
ATOM  10753  CA  ARG A 679      47.462 -51.800   7.474  1.00116.230          C  
ATOM  10754  C   ARG A 679      47.116 -52.838   6.384  1.00116.320          C  
ATOM  10755  O   ARG A 679      47.354 -52.610   5.198  1.00116.690          O  
ATOM  10756  CB  ARG A 679      48.903 -51.975   7.918  1.00162.560          C  
ATOM  10757  CG  ARG A 679      49.438 -50.833   8.771  1.00162.560          C  
ATOM  10758  CD  ARG A 679      50.835 -51.076   9.223  1.00162.560          C  
ATOM  10759  NE  ARG A 679      51.373 -49.936   9.966  1.00162.560          N  
ATOM  10760  CZ  ARG A 679      51.191 -49.696  11.288  1.00162.560          C  
ATOM  10761  NH1 ARG A 679      50.480 -50.522  12.033  1.00162.560          N  
ATOM  10762  NH2 ARG A 679      51.737 -48.620  11.833  1.00162.560          N  
ATOM  10763  H   ARG A 679      46.664 -52.655   9.296  1.00139.000          H  
ATOM  10764  HA  ARG A 679      47.359 -50.804   7.042  1.00139.480          H  
ATOM  10765 1HB  ARG A 679      48.994 -52.892   8.496  1.00195.070          H  
ATOM  10766 2HB  ARG A 679      49.543 -52.072   7.042  1.00195.070          H  
ATOM  10767 1HG  ARG A 679      49.425 -49.912   8.187  1.00195.070          H  
ATOM  10768 2HG  ARG A 679      48.801 -50.711   9.644  1.00195.070          H  
ATOM  10769 1HD  ARG A 679      50.874 -51.960   9.857  1.00195.070          H  
ATOM  10770 2HD  ARG A 679      51.467 -51.237   8.350  1.00195.070          H  
ATOM  10771  HE  ARG A 679      51.928 -49.268   9.445  1.00195.070          H  
ATOM  10772 1HH1 ARG A 679      50.060 -51.343  11.625  1.00195.070          H  
ATOM  10773 2HH1 ARG A 679      50.353 -50.334  13.018  1.00195.070          H  
ATOM  10774 1HH2 ARG A 679      52.281 -47.986  11.264  1.00195.070          H  
ATOM  10775 2HH2 ARG A 679      51.610 -48.428  12.816  1.00195.070          H  
ATOM  10776  N   LYS A 680      46.580 -53.988   6.799  1.00115.990          N  
ATOM  10777  CA  LYS A 680      46.177 -55.073   5.899  1.00116.060          C  
ATOM  10778  C   LYS A 680      44.703 -54.902   5.582  1.00116.320          C  
ATOM  10779  O   LYS A 680      43.887 -54.816   6.492  1.00116.410          O  
ATOM  10780  CB  LYS A 680      46.466 -56.441   6.533  1.00162.460          C  
ATOM  10781  CG  LYS A 680      45.920 -57.699   5.782  1.00162.460          C  
ATOM  10782  CD  LYS A 680      46.629 -57.995   4.442  1.00162.460          C  
ATOM  10783  CE  LYS A 680      46.215 -59.399   3.874  1.00162.460          C  
ATOM  10784  NZ  LYS A 680      44.743 -59.509   3.562  1.00162.460          N  
ATOM  10785  H   LYS A 680      46.421 -54.102   7.786  1.00139.190          H  
ATOM  10786  HA  LYS A 680      46.738 -54.989   4.968  1.00139.270          H  
ATOM  10787 1HB  LYS A 680      47.545 -56.564   6.629  1.00194.950          H  
ATOM  10788 2HB  LYS A 680      46.052 -56.458   7.542  1.00194.950          H  
ATOM  10789 1HG  LYS A 680      46.037 -58.566   6.430  1.00194.950          H  
ATOM  10790 2HG  LYS A 680      44.851 -57.560   5.595  1.00194.950          H  
ATOM  10791 1HD  LYS A 680      46.362 -57.233   3.706  1.00194.950          H  
ATOM  10792 2HD  LYS A 680      47.709 -57.971   4.588  1.00194.950          H  
ATOM  10793 1HE  LYS A 680      46.780 -59.589   2.964  1.00194.950          H  
ATOM  10794 2HE  LYS A 680      46.471 -60.159   4.612  1.00194.950          H  
ATOM  10795 1HZ  LYS A 680      44.464 -60.428   3.190  1.00194.950          H  
ATOM  10796 2HZ  LYS A 680      44.194 -59.362   4.389  1.00194.950          H  
ATOM  10797 3HZ  LYS A 680      44.408 -58.847   2.849  1.00194.950          H  
ATOM  10798  N   MET A 681      44.349 -54.870   4.307  1.00116.430          N  
ATOM  10799  CA  MET A 681      42.953 -54.627   3.965  1.00116.670          C  
ATOM  10800  C   MET A 681      42.002 -55.736   4.330  1.00116.880          C  
ATOM  10801  O   MET A 681      42.335 -56.926   4.366  1.00116.780          O  
ATOM  10802  CB  MET A 681      42.770 -54.315   2.477  1.00163.240          C  
ATOM  10803  CG  MET A 681      43.096 -55.463   1.505  1.00163.240          C  
ATOM  10804  SD  MET A 681      42.653 -55.097  -0.228  1.00163.240          S  
ATOM  10805  CE  MET A 681      43.830 -53.869  -0.726  1.00163.240          C  
ATOM  10806  H   MET A 681      45.052 -54.968   3.590  1.00139.720          H  
ATOM  10807  HA  MET A 681      42.610 -53.758   4.526  1.00140.000          H  
ATOM  10808 1HB  MET A 681      41.729 -54.058   2.314  1.00195.890          H  
ATOM  10809 2HB  MET A 681      43.370 -53.445   2.217  1.00195.890          H  
ATOM  10810 1HG  MET A 681      44.155 -55.696   1.544  1.00195.890          H  
ATOM  10811 2HG  MET A 681      42.550 -56.362   1.804  1.00195.890          H  
ATOM  10812 1HE  MET A 681      43.640 -53.585  -1.761  1.00195.890          H  
ATOM  10813 2HE  MET A 681      43.737 -52.996  -0.096  1.00195.890          H  
ATOM  10814 3HE  MET A 681      44.837 -54.274  -0.642  1.00195.890          H  
ATOM  10815  N   HIS A 682      40.763 -55.337   4.531  1.00117.190          N  
ATOM  10816  CA  HIS A 682      39.674 -56.249   4.770  1.00117.430          C  
ATOM  10817  C   HIS A 682      39.327 -56.862   3.418  1.00117.800          C  
ATOM  10818  O   HIS A 682      38.403 -56.394   2.752  1.00118.040          O  
ATOM  10819  CB  HIS A 682      38.494 -55.475   5.399  1.00164.310          C  
ATOM  10820  CG  HIS A 682      37.351 -56.304   5.902  1.00164.310          C  
ATOM  10821  ND1 HIS A 682      37.411 -57.043   7.071  1.00164.310          N  
ATOM  10822  CD2 HIS A 682      36.112 -56.478   5.407  1.00164.310          C  
ATOM  10823  CE1 HIS A 682      36.251 -57.651   7.258  1.00164.310          C  
ATOM  10824  NE2 HIS A 682      35.444 -57.326   6.258  1.00164.310          N  
ATOM  10825  H   HIS A 682      40.565 -54.331   4.529  1.00140.630          H  
ATOM  10826  HA  HIS A 682      39.979 -57.043   5.449  1.00140.920          H  
ATOM  10827 1HB  HIS A 682      38.867 -54.876   6.234  1.00197.170          H  
ATOM  10828 2HB  HIS A 682      38.098 -54.773   4.661  1.00197.170          H  
ATOM  10829  HD1 HIS A 682      38.105 -56.955   7.789  1.00197.170          H  
ATOM  10830  HD2 HIS A 682      35.619 -56.087   4.525  1.00197.170          H  
ATOM  10831  HE1 HIS A 682      36.092 -58.287   8.130  1.00197.170          H  
ATOM  10832  N   ASP A 683      40.051 -57.946   3.051  1.00117.870          N  
ATOM  10833  CA  ASP A 683      40.059 -58.603   1.712  1.00118.210          C  
ATOM  10834  C   ASP A 683      38.686 -58.826   1.089  1.00118.010          C  
ATOM  10835  O   ASP A 683      38.559 -58.956  -0.129  1.00117.570          O  
ATOM  10836  CB  ASP A 683      40.733 -59.983   1.793  1.00165.360          C  
ATOM  10837  CG  ASP A 683      42.233 -59.935   2.022  1.00165.360          C  
ATOM  10838  OD1 ASP A 683      42.840 -58.913   1.833  1.00165.360          O  
ATOM  10839  OD2 ASP A 683      42.800 -60.915   2.463  1.00165.360          O  
ATOM  10840  H   ASP A 683      40.776 -58.228   3.723  1.00141.440          H  
ATOM  10841  HA  ASP A 683      40.636 -57.970   1.035  1.00141.850          H  
ATOM  10842 1HB  ASP A 683      40.277 -60.559   2.598  1.00198.430          H  
ATOM  10843 2HB  ASP A 683      40.545 -60.525   0.864  1.00198.430          H  
ATOM  10844  N   ARG A 684      37.675 -58.928   1.928  1.00118.340          N  
ATOM  10845  CA  ARG A 684      36.292 -59.145   1.532  1.00118.210          C  
ATOM  10846  C   ARG A 684      35.801 -58.048   0.574  1.00117.940          C  
ATOM  10847  O   ARG A 684      34.952 -58.301  -0.286  1.00117.830          O  
ATOM  10848  CB  ARG A 684      35.413 -59.168   2.770  1.00165.550          C  
ATOM  10849  CG  ARG A 684      33.945 -59.498   2.562  1.00165.550          C  
ATOM  10850  CD  ARG A 684      33.240 -59.593   3.878  1.00165.550          C  
ATOM  10851  NE  ARG A 684      33.100 -58.292   4.556  1.00165.550          N  
ATOM  10852  CZ  ARG A 684      32.083 -57.412   4.357  1.00165.550          C  
ATOM  10853  NH1 ARG A 684      31.106 -57.689   3.509  1.00165.550          N  
ATOM  10854  NH2 ARG A 684      32.057 -56.273   5.027  1.00165.550          N  
ATOM  10855  H   ARG A 684      37.902 -58.823   2.905  1.00142.010          H  
ATOM  10856  HA  ARG A 684      36.225 -60.108   1.026  1.00141.850          H  
ATOM  10857 1HB  ARG A 684      35.818 -59.877   3.488  1.00198.660          H  
ATOM  10858 2HB  ARG A 684      35.450 -58.192   3.230  1.00198.660          H  
ATOM  10859 1HG  ARG A 684      33.476 -58.703   1.977  1.00198.660          H  
ATOM  10860 2HG  ARG A 684      33.846 -60.446   2.034  1.00198.660          H  
ATOM  10861 1HD  ARG A 684      32.253 -60.027   3.743  1.00198.660          H  
ATOM  10862 2HD  ARG A 684      33.820 -60.243   4.534  1.00198.660          H  
ATOM  10863  HE  ARG A 684      33.838 -58.021   5.223  1.00198.660          H  
ATOM  10864 1HH1 ARG A 684      31.108 -58.553   2.994  1.00198.660          H  
ATOM  10865 2HH1 ARG A 684      30.350 -57.027   3.373  1.00198.660          H  
ATOM  10866 1HH2 ARG A 684      32.795 -56.054   5.685  1.00198.660          H  
ATOM  10867 2HH2 ARG A 684      31.266 -55.617   4.911  1.00198.660          H  
ATOM  10868  N   LEU A 685      36.262 -56.811   0.788  1.00117.850          N  
ATOM  10869  CA  LEU A 685      35.836 -55.670  -0.009  1.00117.610          C  
ATOM  10870  C   LEU A 685      36.926 -55.171  -0.955  1.00117.530          C  
ATOM  10871  O   LEU A 685      38.122 -55.298  -0.691  1.00117.690          O  
ATOM  10872  CB  LEU A 685      35.387 -54.551   0.927  1.00164.750          C  
ATOM  10873  CG  LEU A 685      34.236 -54.924   1.923  1.00164.750          C  
ATOM  10874  CD1 LEU A 685      33.988 -53.750   2.847  1.00164.750          C  
ATOM  10875  CD2 LEU A 685      32.957 -55.297   1.167  1.00164.750          C  
ATOM  10876  H   LEU A 685      36.972 -56.656   1.511  1.00141.420          H  
ATOM  10877  HA  LEU A 685      35.004 -55.975  -0.632  1.00141.130          H  
ATOM  10878 1HB  LEU A 685      36.249 -54.244   1.523  1.00197.700          H  
ATOM  10879 2HB  LEU A 685      35.070 -53.693   0.332  1.00197.700          H  
ATOM  10880  HG  LEU A 685      34.542 -55.769   2.523  1.00197.700          H  
ATOM  10881 1HD1 LEU A 685      33.205 -54.004   3.557  1.00197.700          H  
ATOM  10882 2HD1 LEU A 685      34.907 -53.518   3.392  1.00197.700          H  
ATOM  10883 3HD1 LEU A 685      33.686 -52.877   2.270  1.00197.700          H  
ATOM  10884 1HD2 LEU A 685      32.180 -55.544   1.882  1.00197.700          H  
ATOM  10885 2HD2 LEU A 685      32.632 -54.451   0.561  1.00197.700          H  
ATOM  10886 3HD2 LEU A 685      33.128 -56.157   0.525  1.00197.700          H  
ATOM  10887  N   GLU A 686      36.507 -54.584  -2.069  1.00117.280          N  
ATOM  10888  CA  GLU A 686      37.438 -54.011  -3.030  1.00117.210          C  
ATOM  10889  C   GLU A 686      37.564 -52.501  -2.810  1.00117.470          C  
ATOM  10890  O   GLU A 686      36.615 -51.877  -2.334  1.00117.590          O  
ATOM  10891  CB  GLU A 686      36.949 -54.319  -4.450  1.00164.120          C  
ATOM  10892  CG  GLU A 686      36.953 -55.805  -4.801  1.00164.120          C  
ATOM  10893  CD  GLU A 686      36.481 -56.086  -6.211  1.00164.120          C  
ATOM  10894  OE1 GLU A 686      36.047 -55.167  -6.861  1.00164.120          O  
ATOM  10895  OE2 GLU A 686      36.559 -57.216  -6.632  1.00164.120          O  
ATOM  10896  H   GLU A 686      35.513 -54.524  -2.250  1.00140.740          H  
ATOM  10897  HA  GLU A 686      38.404 -54.490  -2.879  1.00140.650          H  
ATOM  10898 1HB  GLU A 686      35.927 -53.957  -4.562  1.00196.950          H  
ATOM  10899 2HB  GLU A 686      37.552 -53.792  -5.184  1.00196.950          H  
ATOM  10900 1HG  GLU A 686      37.968 -56.185  -4.687  1.00196.950          H  
ATOM  10901 2HG  GLU A 686      36.317 -56.338  -4.095  1.00196.950          H  
ATOM  10902  N   PRO A 687      38.719 -51.879  -3.111  1.00117.580          N  
ATOM  10903  CA  PRO A 687      38.903 -50.441  -3.069  1.00117.840          C  
ATOM  10904  C   PRO A 687      38.071 -49.829  -4.175  1.00117.870          C  
ATOM  10905  O   PRO A 687      37.996 -50.408  -5.259  1.00118.020          O  
ATOM  10906  CB  PRO A 687      40.402 -50.274  -3.328  1.00176.760          C  
ATOM  10907  CG  PRO A 687      40.812 -51.526  -4.097  1.00176.760          C  
ATOM  10908  CD  PRO A 687      39.907 -52.641  -3.580  1.00176.760          C  
ATOM  10909  HA  PRO A 687      38.606 -50.056  -2.081  1.00141.410          H  
ATOM  10910 1HB  PRO A 687      40.563 -49.358  -3.919  1.00212.110          H  
ATOM  10911 2HB  PRO A 687      40.932 -50.137  -2.398  1.00212.110          H  
ATOM  10912 1HG  PRO A 687      40.683 -51.355  -5.180  1.00212.110          H  
ATOM  10913 2HG  PRO A 687      41.880 -51.738  -3.933  1.00212.110          H  
ATOM  10914 1HD  PRO A 687      39.658 -53.292  -4.422  1.00212.110          H  
ATOM  10915 2HD  PRO A 687      40.387 -53.196  -2.759  1.00212.110          H  
ATOM  10916  N   GLU A 688      37.553 -48.632  -3.961  1.00117.750          N  
ATOM  10917  CA  GLU A 688      36.804 -47.965  -5.010  1.00117.760          C  
ATOM  10918  C   GLU A 688      37.691 -47.276  -6.033  1.00117.650          C  
ATOM  10919  O   GLU A 688      38.765 -46.755  -5.715  1.00117.430          O  
ATOM  10920  CB  GLU A 688      35.827 -46.971  -4.393  1.00164.860          C  
ATOM  10921  CG  GLU A 688      34.742 -47.631  -3.543  1.00164.860          C  
ATOM  10922  CD  GLU A 688      33.777 -48.431  -4.385  1.00164.860          C  
ATOM  10923  OE1 GLU A 688      33.436 -47.960  -5.444  1.00164.860          O  
ATOM  10924  OE2 GLU A 688      33.400 -49.508  -3.996  1.00164.860          O  
ATOM  10925  H   GLU A 688      37.628 -48.192  -3.055  1.00141.300          H  
ATOM  10926  HA  GLU A 688      36.221 -48.722  -5.538  1.00141.310          H  
ATOM  10927 1HB  GLU A 688      36.373 -46.273  -3.754  1.00197.830          H  
ATOM  10928 2HB  GLU A 688      35.350 -46.383  -5.179  1.00197.830          H  
ATOM  10929 1HG  GLU A 688      35.206 -48.293  -2.812  1.00197.830          H  
ATOM  10930 2HG  GLU A 688      34.198 -46.857  -3.002  1.00197.830          H  
ATOM  10931  N   ASP A 689      37.209 -47.203  -7.270  1.00117.800          N  
ATOM  10932  CA  ASP A 689      37.940 -46.510  -8.329  1.00117.730          C  
ATOM  10933  C   ASP A 689      37.661 -45.012  -8.236  1.00118.180          C  
ATOM  10934  O   ASP A 689      36.876 -44.455  -9.007  1.00118.520          O  
ATOM  10935  CB  ASP A 689      37.537 -47.055  -9.707  1.00164.850          C  
ATOM  10936  CG  ASP A 689      38.429 -46.565 -10.870  1.00164.850          C  
ATOM  10937  OD1 ASP A 689      39.491 -46.037 -10.621  1.00164.850          O  
ATOM  10938  OD2 ASP A 689      38.042 -46.764 -12.004  1.00164.850          O  
ATOM  10939  H   ASP A 689      36.323 -47.645  -7.481  1.00141.360          H  
ATOM  10940  HA  ASP A 689      39.010 -46.671  -8.187  1.00141.280          H  
ATOM  10941 1HB  ASP A 689      37.572 -48.144  -9.686  1.00197.820          H  
ATOM  10942 2HB  ASP A 689      36.506 -46.768  -9.921  1.00197.820          H  
ATOM  10943  N   GLU A 690      38.272 -44.388  -7.240  1.00118.200          N  
ATOM  10944  CA  GLU A 690      38.063 -42.979  -6.951  1.00118.640          C  
ATOM  10945  C   GLU A 690      38.596 -42.057  -8.030  1.00118.920          C  
ATOM  10946  O   GLU A 690      39.614 -42.332  -8.664  1.00119.070          O  
ATOM  10947  CB  GLU A 690      38.661 -42.592  -5.594  1.00165.920          C  
ATOM  10948  CG  GLU A 690      37.940 -43.214  -4.408  1.00165.920          C  
ATOM  10949  CD  GLU A 690      36.532 -42.697  -4.307  1.00165.920          C  
ATOM  10950  OE1 GLU A 690      36.307 -41.543  -4.635  1.00165.920          O  
ATOM  10951  OE2 GLU A 690      35.678 -43.440  -3.909  1.00165.920          O  
ATOM  10952  H   GLU A 690      38.869 -44.969  -6.648  1.00141.840          H  
ATOM  10953  HA  GLU A 690      36.987 -42.812  -6.890  1.00142.370          H  
ATOM  10954 1HB  GLU A 690      39.705 -42.903  -5.551  1.00199.100          H  
ATOM  10955 2HB  GLU A 690      38.638 -41.507  -5.487  1.00199.100          H  
ATOM  10956 1HG  GLU A 690      37.918 -44.299  -4.522  1.00199.100          H  
ATOM  10957 2HG  GLU A 690      38.479 -42.986  -3.484  1.00199.100          H  
ATOM  10958  N   GLU A 691      37.877 -40.952  -8.215  1.00119.010          N  
ATOM  10959  CA  GLU A 691      38.194 -39.871  -9.139  1.00119.320          C  
ATOM  10960  C   GLU A 691      39.555 -39.232  -8.864  1.00119.450          C  
ATOM  10961  O   GLU A 691      39.874 -38.894  -7.720  1.00119.630          O  
ATOM  10962  CB  GLU A 691      37.080 -38.821  -9.017  1.00166.920          C  
ATOM  10963  CG  GLU A 691      37.173 -37.613  -9.912  1.00166.920          C  
ATOM  10964  CD  GLU A 691      36.016 -36.671  -9.695  1.00166.920          C  
ATOM  10965  OE1 GLU A 691      35.200 -36.952  -8.846  1.00166.920          O  
ATOM  10966  OE2 GLU A 691      35.942 -35.675 -10.372  1.00166.920          O  
ATOM  10967  H   GLU A 691      37.042 -40.853  -7.652  1.00142.810          H  
ATOM  10968  HA  GLU A 691      38.203 -40.274 -10.151  1.00143.180          H  
ATOM  10969 1HB  GLU A 691      36.124 -39.298  -9.227  1.00200.310          H  
ATOM  10970 2HB  GLU A 691      37.031 -38.469  -7.997  1.00200.310          H  
ATOM  10971 1HG  GLU A 691      38.091 -37.078  -9.690  1.00200.310          H  
ATOM  10972 2HG  GLU A 691      37.205 -37.929 -10.953  1.00200.310          H  
ATOM  10973  N   SER A 692      40.363 -39.051  -9.910  1.00119.380          N  
ATOM  10974  CA  SER A 692      41.649 -38.387  -9.741  1.00119.510          C  
ATOM  10975  C   SER A 692      41.403 -36.953  -9.319  1.00120.020          C  
ATOM  10976  O   SER A 692      40.495 -36.306  -9.835  1.00120.150          O  
ATOM  10977  CB  SER A 692      42.444 -38.393 -11.037  1.00167.260          C  
ATOM  10978  OG  SER A 692      42.786 -39.696 -11.428  1.00167.260          O  
ATOM  10979  H   SER A 692      40.089 -39.374 -10.827  1.00143.260          H  
ATOM  10980  HA  SER A 692      42.216 -38.896  -8.961  1.00143.410          H  
ATOM  10981 1HB  SER A 692      41.856 -37.918 -11.820  1.00200.710          H  
ATOM  10982 2HB  SER A 692      43.351 -37.797 -10.907  1.00200.710          H  
ATOM  10983  HG  SER A 692      43.231 -39.609 -12.276  1.00200.710          H  
ATOM  10984  N   ASP A 693      42.217 -36.442  -8.400  1.00120.330          N  
ATOM  10985  CA  ASP A 693      42.122 -35.050  -7.963  1.00120.850          C  
ATOM  10986  C   ASP A 693      40.698 -34.654  -7.543  1.00121.030          C  
ATOM  10987  O   ASP A 693      40.238 -33.552  -7.843  1.00121.310          O  
ATOM  10988  CB  ASP A 693      42.612 -34.145  -9.089  1.00168.980          C  
ATOM  10989  CG  ASP A 693      44.058 -34.443  -9.454  1.00168.980          C  
ATOM  10990  OD1 ASP A 693      44.862 -34.647  -8.568  1.00168.980          O  
ATOM  10991  OD2 ASP A 693      44.334 -34.525 -10.624  1.00168.980          O  
ATOM  10992  H   ASP A 693      42.945 -37.024  -8.010  1.00144.400          H  
ATOM  10993  HA  ASP A 693      42.775 -34.919  -7.100  1.00145.020          H  
ATOM  10994 1HB  ASP A 693      41.984 -34.265  -9.972  1.00202.780          H  
ATOM  10995 2HB  ASP A 693      42.538 -33.103  -8.776  1.00202.780          H  
ATOM  10996  N   ALA A 694      40.021 -35.551  -6.831  1.00120.890          N  
ATOM  10997  CA  ALA A 694      38.664 -35.354  -6.338  1.00121.080          C  
ATOM  10998  C   ALA A 694      38.577 -34.201  -5.349  1.00121.160          C  
ATOM  10999  O   ALA A 694      39.515 -33.966  -4.588  1.00121.240          O  
ATOM  11000  CB  ALA A 694      38.175 -36.618  -5.654  1.00169.440          C  
ATOM  11001  H   ALA A 694      40.465 -36.441  -6.639  1.00145.070          H  
ATOM  11002  HA  ALA A 694      38.026 -35.130  -7.195  1.00145.300          H  
ATOM  11003 1HB  ALA A 694      37.155 -36.479  -5.312  1.00203.320          H  
ATOM  11004 2HB  ALA A 694      38.213 -37.444  -6.352  1.00203.320          H  
ATOM  11005 3HB  ALA A 694      38.811 -36.836  -4.799  1.00203.320          H  
ATOM  11006  N   ASP A 695      37.425 -33.508  -5.325  1.00121.170          N  
ATOM  11007  CA  ASP A 695      37.196 -32.446  -4.335  1.00121.280          C  
ATOM  11008  C   ASP A 695      37.208 -33.013  -2.914  1.00121.370          C  
ATOM  11009  O   ASP A 695      37.667 -32.368  -1.969  1.00121.470          O  
ATOM  11010  CB  ASP A 695      35.830 -31.779  -4.543  1.00169.750          C  
ATOM  11011  CG  ASP A 695      35.708 -30.890  -5.778  1.00169.750          C  
ATOM  11012  OD1 ASP A 695      36.696 -30.531  -6.361  1.00169.750          O  
ATOM  11013  OD2 ASP A 695      34.596 -30.592  -6.127  1.00169.750          O  
ATOM  11014  H   ASP A 695      36.712 -33.712  -6.012  1.00145.400          H  
ATOM  11015  HA  ASP A 695      37.990 -31.704  -4.426  1.00145.540          H  
ATOM  11016 1HB  ASP A 695      35.060 -32.545  -4.598  1.00203.700          H  
ATOM  11017 2HB  ASP A 695      35.605 -31.169  -3.667  1.00203.700          H  
ATOM  11018  N   TYR A 696      36.661 -34.218  -2.776  1.00121.350          N  
ATOM  11019  CA  TYR A 696      36.589 -34.936  -1.515  1.00121.480          C  
ATOM  11020  C   TYR A 696      37.909 -35.639  -1.254  1.00121.180          C  
ATOM  11021  O   TYR A 696      38.484 -36.233  -2.174  1.00121.390          O  
ATOM  11022  CB  TYR A 696      35.464 -35.972  -1.520  1.00170.020          C  
ATOM  11023  CG  TYR A 696      35.358 -36.667  -0.195  1.00170.020          C  
ATOM  11024  CD1 TYR A 696      34.666 -36.066   0.833  1.00170.020          C  
ATOM  11025  CD2 TYR A 696      35.992 -37.875   0.014  1.00170.020          C  
ATOM  11026  CE1 TYR A 696      34.613 -36.667   2.065  1.00170.020          C  
ATOM  11027  CE2 TYR A 696      35.944 -38.465   1.245  1.00170.020          C  
ATOM  11028  CZ  TYR A 696      35.263 -37.872   2.266  1.00170.020          C  
ATOM  11029  OH  TYR A 696      35.241 -38.466   3.501  1.00170.020          O  
ATOM  11030  H   TYR A 696      36.276 -34.655  -3.599  1.00145.620          H  
ATOM  11031  HA  TYR A 696      36.422 -34.222  -0.709  1.00145.780          H  
ATOM  11032 1HB  TYR A 696      34.512 -35.490  -1.738  1.00204.020          H  
ATOM  11033 2HB  TYR A 696      35.650 -36.719  -2.290  1.00204.020          H  
ATOM  11034  HD1 TYR A 696      34.169 -35.108   0.673  1.00204.020          H  
ATOM  11035  HD2 TYR A 696      36.549 -38.347  -0.792  1.00204.020          H  
ATOM  11036  HE1 TYR A 696      34.072 -36.190   2.883  1.00204.020          H  
ATOM  11037  HE2 TYR A 696      36.459 -39.401   1.417  1.00204.020          H  
ATOM  11038  HH  TYR A 696      34.689 -37.949   4.094  1.00204.020          H  
ATOM  11039  N   ASP A 697      38.394 -35.656  -0.011  1.00120.680          N  
ATOM  11040  CA  ASP A 697      39.636 -36.375   0.179  1.00120.380          C  
ATOM  11041  C   ASP A 697      39.379 -37.867   0.121  1.00120.290          C  
ATOM  11042  O   ASP A 697      39.045 -38.525   1.117  1.00120.240          O  
ATOM  11043  CB  ASP A 697      40.323 -36.054   1.500  1.00168.650          C  
ATOM  11044  CG  ASP A 697      41.682 -36.777   1.569  1.00168.650          C  
ATOM  11045  OD1 ASP A 697      41.971 -37.505   0.614  1.00168.650          O  
ATOM  11046  OD2 ASP A 697      42.408 -36.614   2.539  1.00168.650          O  
ATOM  11047  H   ASP A 697      37.944 -35.170   0.751  1.00144.820          H  
ATOM  11048  HA  ASP A 697      40.318 -36.112  -0.633  1.00144.460          H  
ATOM  11049 1HB  ASP A 697      40.478 -34.978   1.590  1.00202.380          H  
ATOM  11050 2HB  ASP A 697      39.699 -36.380   2.333  1.00202.380          H  
ATOM  11051  N   TYR A 698      39.569 -38.369  -1.084  1.00120.310          N  
ATOM  11052  CA  TYR A 698      39.340 -39.723  -1.532  1.00120.290          C  
ATOM  11053  C   TYR A 698      40.017 -40.782  -0.694  1.00120.660          C  
ATOM  11054  O   TYR A 698      39.560 -41.932  -0.675  1.00120.550          O  
ATOM  11055  CB  TYR A 698      39.795 -39.830  -2.984  1.00168.410          C  
ATOM  11056  CG  TYR A 698      41.273 -39.564  -3.146  1.00168.410          C  
ATOM  11057  CD1 TYR A 698      42.218 -40.585  -3.074  1.00168.410          C  
ATOM  11058  CD2 TYR A 698      41.685 -38.255  -3.352  1.00168.410          C  
ATOM  11059  CE1 TYR A 698      43.561 -40.276  -3.205  1.00168.410          C  
ATOM  11060  CE2 TYR A 698      43.012 -37.959  -3.481  1.00168.410          C  
ATOM  11061  CZ  TYR A 698      43.951 -38.955  -3.409  1.00168.410          C  
ATOM  11062  OH  TYR A 698      45.283 -38.633  -3.543  1.00168.410          O  
ATOM  11063  H   TYR A 698      39.831 -37.677  -1.780  1.00144.370          H  
ATOM  11064  HA  TYR A 698      38.267 -39.909  -1.497  1.00144.350          H  
ATOM  11065 1HB  TYR A 698      39.586 -40.822  -3.357  1.00202.100          H  
ATOM  11066 2HB  TYR A 698      39.244 -39.118  -3.598  1.00202.100          H  
ATOM  11067  HD1 TYR A 698      41.906 -41.617  -2.909  1.00202.100          H  
ATOM  11068  HD2 TYR A 698      40.949 -37.451  -3.409  1.00202.100          H  
ATOM  11069  HE1 TYR A 698      44.305 -41.056  -3.144  1.00202.100          H  
ATOM  11070  HE2 TYR A 698      43.322 -36.926  -3.642  1.00202.100          H  
ATOM  11071  HH  TYR A 698      45.818 -39.431  -3.469  1.00202.100          H  
ATOM  11072  N   GLN A 699      41.076 -40.437   0.054  1.00121.110          N  
ATOM  11073  CA  GLN A 699      41.719 -41.498   0.818  1.00121.550          C  
ATOM  11074  C   GLN A 699      40.766 -42.039   1.866  1.00121.460          C  
ATOM  11075  O   GLN A 699      40.945 -43.151   2.355  1.00121.660          O  
ATOM  11076  CB  GLN A 699      42.998 -41.061   1.513  1.00169.990          C  
ATOM  11077  CG  GLN A 699      42.837 -40.191   2.730  1.00169.990          C  
ATOM  11078  CD  GLN A 699      44.178 -39.806   3.262  1.00169.990          C  
ATOM  11079  OE1 GLN A 699      44.974 -40.702   3.602  1.00169.990          O  
ATOM  11080  NE2 GLN A 699      44.456 -38.510   3.332  1.00169.990          N  
ATOM  11081  H   GLN A 699      41.418 -39.457   0.079  1.00145.330          H  
ATOM  11082  HA  GLN A 699      41.975 -42.305   0.137  1.00145.860          H  
ATOM  11083 1HB  GLN A 699      43.586 -41.929   1.774  1.00203.990          H  
ATOM  11084 2HB  GLN A 699      43.575 -40.484   0.810  1.00203.990          H  
ATOM  11085 1HG  GLN A 699      42.292 -39.300   2.469  1.00203.990          H  
ATOM  11086 2HG  GLN A 699      42.314 -40.735   3.514  1.00203.990          H  
ATOM  11087 1HE2 GLN A 699      45.338 -38.197   3.674  1.00203.990          H  
ATOM  11088 2HE2 GLN A 699      43.753 -37.812   3.022  1.00203.990          H  
ATOM  11089  N   ASN A 700      39.747 -41.254   2.237  1.00121.170          N  
ATOM  11090  CA  ASN A 700      38.819 -41.676   3.261  1.00121.090          C  
ATOM  11091  C   ASN A 700      37.745 -42.603   2.701  1.00120.680          C  
ATOM  11092  O   ASN A 700      37.063 -43.306   3.450  1.00120.530          O  
ATOM  11093  CB  ASN A 700      38.229 -40.452   3.910  1.00169.560          C  
ATOM  11094  CG  ASN A 700      39.251 -39.725   4.734  1.00169.560          C  
ATOM  11095  OD1 ASN A 700      40.086 -40.335   5.417  1.00169.560          O  
ATOM  11096  ND2 ASN A 700      39.226 -38.421   4.663  1.00169.560          N  
ATOM  11097  H   ASN A 700      39.613 -40.334   1.795  1.00145.400          H  
ATOM  11098  HA  ASN A 700      39.374 -42.224   4.016  1.00145.310          H  
ATOM  11099 1HB  ASN A 700      37.866 -39.779   3.146  1.00203.470          H  
ATOM  11100 2HB  ASN A 700      37.384 -40.729   4.538  1.00203.470          H  
ATOM  11101 1HD2 ASN A 700      39.893 -37.879   5.176  1.00203.470          H  
ATOM  11102 2HD2 ASN A 700      38.552 -37.958   4.083  1.00203.470          H  
ATOM  11103  N   ARG A 701      37.615 -42.654   1.376  1.00120.530          N  
ATOM  11104  CA  ARG A 701      36.644 -43.536   0.765  1.00120.190          C  
ATOM  11105  C   ARG A 701      37.335 -44.869   0.618  1.00120.280          C  
ATOM  11106  O   ARG A 701      36.747 -45.924   0.880  1.00120.200          O  
ATOM  11107  CB  ARG A 701      36.158 -42.986  -0.561  1.00168.400          C  
ATOM  11108  CG  ARG A 701      35.280 -41.756  -0.420  1.00168.400          C  
ATOM  11109  CD  ARG A 701      34.909 -41.192  -1.716  1.00168.400          C  
ATOM  11110  NE  ARG A 701      34.016 -40.056  -1.605  1.00168.400          N  
ATOM  11111  CZ  ARG A 701      33.653 -39.268  -2.639  1.00168.400          C  
ATOM  11112  NH1 ARG A 701      34.125 -39.497  -3.860  1.00168.400          N  
ATOM  11113  NH2 ARG A 701      32.813 -38.263  -2.429  1.00168.400          N  
ATOM  11114  H   ARG A 701      38.229 -42.107   0.777  1.00144.640          H  
ATOM  11115  HA  ARG A 701      35.787 -43.650   1.426  1.00144.230          H  
ATOM  11116 1HB  ARG A 701      37.015 -42.711  -1.178  1.00202.080          H  
ATOM  11117 2HB  ARG A 701      35.597 -43.750  -1.104  1.00202.080          H  
ATOM  11118 1HG  ARG A 701      34.377 -42.003   0.132  1.00202.080          H  
ATOM  11119 2HG  ARG A 701      35.835 -41.021   0.113  1.00202.080          H  
ATOM  11120 1HD  ARG A 701      35.819 -40.858  -2.213  1.00202.080          H  
ATOM  11121 2HD  ARG A 701      34.416 -41.955  -2.316  1.00202.080          H  
ATOM  11122  HE  ARG A 701      33.618 -39.855  -0.696  1.00202.080          H  
ATOM  11123 1HH1 ARG A 701      34.782 -40.281  -4.040  1.00202.080          H  
ATOM  11124 2HH1 ARG A 701      33.847 -38.909  -4.630  1.00202.080          H  
ATOM  11125 1HH2 ARG A 701      32.452 -38.092  -1.500  1.00202.080          H  
ATOM  11126 2HH2 ARG A 701      32.530 -37.671  -3.195  1.00202.080          H  
ATOM  11127  N   LEU A 702      38.618 -44.808   0.244  1.00120.480          N  
ATOM  11128  CA  LEU A 702      39.405 -46.011   0.112  1.00120.620          C  
ATOM  11129  C   LEU A 702      39.557 -46.629   1.489  1.00120.900          C  
ATOM  11130  O   LEU A 702      39.391 -47.839   1.644  1.00120.760          O  
ATOM  11131  CB  LEU A 702      40.786 -45.673  -0.451  1.00168.810          C  
ATOM  11132  CG  LEU A 702      40.857 -45.185  -1.907  1.00168.810          C  
ATOM  11133  CD1 LEU A 702      42.261 -44.672  -2.163  1.00168.810          C  
ATOM  11134  CD2 LEU A 702      40.531 -46.343  -2.875  1.00168.810          C  
ATOM  11135  H   LEU A 702      39.029 -43.899   0.022  1.00144.580          H  
ATOM  11136  HA  LEU A 702      38.883 -46.714  -0.530  1.00144.740          H  
ATOM  11137 1HB  LEU A 702      41.230 -44.898   0.174  1.00202.570          H  
ATOM  11138 2HB  LEU A 702      41.407 -46.563  -0.377  1.00202.570          H  
ATOM  11139  HG  LEU A 702      40.152 -44.362  -2.061  1.00202.570          H  
ATOM  11140 1HD1 LEU A 702      42.338 -44.313  -3.189  1.00202.570          H  
ATOM  11141 2HD1 LEU A 702      42.490 -43.855  -1.482  1.00202.570          H  
ATOM  11142 3HD1 LEU A 702      42.952 -45.475  -2.006  1.00202.570          H  
ATOM  11143 1HD2 LEU A 702      40.599 -45.985  -3.906  1.00202.570          H  
ATOM  11144 2HD2 LEU A 702      41.240 -47.158  -2.727  1.00202.570          H  
ATOM  11145 3HD2 LEU A 702      39.523 -46.707  -2.706  1.00202.570          H  
ATOM  11146  N   ALA A 703      39.806 -45.786   2.506  1.00121.300          N  
ATOM  11147  CA  ALA A 703      39.963 -46.254   3.867  1.00121.590          C  
ATOM  11148  C   ALA A 703      38.713 -46.937   4.359  1.00121.640          C  
ATOM  11149  O   ALA A 703      38.796 -48.026   4.940  1.00121.920          O  
ATOM  11150  CB  ALA A 703      40.258 -45.088   4.787  1.00170.110          C  
ATOM  11151  H   ALA A 703      39.963 -44.793   2.327  1.00145.560          H  
ATOM  11152  HA  ALA A 703      40.786 -46.963   3.898  1.00145.910          H  
ATOM  11153 1HB  ALA A 703      40.375 -45.445   5.800  1.00204.130          H  
ATOM  11154 2HB  ALA A 703      41.163 -44.582   4.482  1.00204.130          H  
ATOM  11155 3HB  ALA A 703      39.431 -44.396   4.752  1.00204.130          H  
ATOM  11156  N   ALA A 704      37.541 -46.333   4.100  1.00121.370          N  
ATOM  11157  CA  ALA A 704      36.294 -46.926   4.538  1.00121.420          C  
ATOM  11158  C   ALA A 704      36.048 -48.271   3.884  1.00121.090          C  
ATOM  11159  O   ALA A 704      35.650 -49.227   4.551  1.00120.800          O  
ATOM  11160  CB  ALA A 704      35.148 -45.992   4.213  1.00169.970          C  
ATOM  11161  H   ALA A 704      37.504 -45.414   3.649  1.00145.640          H  
ATOM  11162  HA  ALA A 704      36.349 -47.074   5.614  1.00145.700          H  
ATOM  11163 1HB  ALA A 704      34.215 -46.425   4.563  1.00203.960          H  
ATOM  11164 2HB  ALA A 704      35.316 -45.031   4.701  1.00203.960          H  
ATOM  11165 3HB  ALA A 704      35.102 -45.844   3.133  1.00203.960          H  
ATOM  11166  N   ALA A 705      36.314 -48.364   2.577  1.00121.160          N  
ATOM  11167  CA  ALA A 705      36.112 -49.607   1.851  1.00120.920          C  
ATOM  11168  C   ALA A 705      37.011 -50.723   2.352  1.00120.640          C  
ATOM  11169  O   ALA A 705      36.586 -51.868   2.460  1.00120.340          O  
ATOM  11170  CB  ALA A 705      36.384 -49.392   0.370  1.00169.380          C  
ATOM  11171  H   ALA A 705      36.619 -47.531   2.062  1.00145.390          H  
ATOM  11172  HA  ALA A 705      35.078 -49.915   1.991  1.00145.100          H  
ATOM  11173 1HB  ALA A 705      36.207 -50.320  -0.179  1.00203.260          H  
ATOM  11174 2HB  ALA A 705      35.724 -48.611  -0.009  1.00203.260          H  
ATOM  11175 3HB  ALA A 705      37.421 -49.084   0.239  1.00203.260          H  
ATOM  11176  N   LEU A 706      38.251 -50.380   2.674  1.00120.770          N  
ATOM  11177  CA  LEU A 706      39.237 -51.369   3.056  1.00120.580          C  
ATOM  11178  C   LEU A 706      39.495 -51.585   4.548  1.00120.280          C  
ATOM  11179  O   LEU A 706      40.105 -52.596   4.907  1.00120.090          O  
ATOM  11180  CB  LEU A 706      40.551 -50.967   2.418  1.00168.890          C  
ATOM  11181  CG  LEU A 706      40.588 -50.828   0.907  1.00168.890          C  
ATOM  11182  CD1 LEU A 706      41.978 -50.362   0.550  1.00168.890          C  
ATOM  11183  CD2 LEU A 706      40.219 -52.123   0.221  1.00168.890          C  
ATOM  11184  H   LEU A 706      38.541 -49.406   2.540  1.00144.920          H  
ATOM  11185  HA  LEU A 706      38.908 -52.323   2.660  1.00144.700          H  
ATOM  11186 1HB  LEU A 706      40.829 -49.995   2.827  1.00202.670          H  
ATOM  11187 2HB  LEU A 706      41.298 -51.694   2.693  1.00202.670          H  
ATOM  11188  HG  LEU A 706      39.889 -50.058   0.589  1.00202.670          H  
ATOM  11189 1HD1 LEU A 706      42.050 -50.213  -0.502  1.00202.670          H  
ATOM  11190 2HD1 LEU A 706      42.165 -49.434   1.058  1.00202.670          H  
ATOM  11191 3HD1 LEU A 706      42.707 -51.097   0.864  1.00202.670          H  
ATOM  11192 1HD2 LEU A 706      40.278 -51.973  -0.827  1.00202.670          H  
ATOM  11193 2HD2 LEU A 706      40.899 -52.893   0.507  1.00202.670          H  
ATOM  11194 3HD2 LEU A 706      39.208 -52.428   0.471  1.00202.670          H  
ATOM  11195  N   GLY A 707      39.098 -50.662   5.424  1.00120.260          N  
ATOM  11196  CA  GLY A 707      39.444 -50.804   6.837  1.00120.010          C  
ATOM  11197  C   GLY A 707      40.894 -50.384   7.080  1.00120.130          C  
ATOM  11198  O   GLY A 707      41.591 -50.971   7.902  1.00119.930          O  
ATOM  11199  H   GLY A 707      38.589 -49.833   5.115  1.00144.310          H  
ATOM  11200 1HA  GLY A 707      38.776 -50.184   7.436  1.00144.010          H  
ATOM  11201 2HA  GLY A 707      39.298 -51.836   7.151  1.00144.010          H  
ATOM  11202  N   ILE A 708      41.353 -49.408   6.307  1.00120.480          N  
ATOM  11203  CA  ILE A 708      42.734 -48.917   6.376  1.00120.640          C  
ATOM  11204  C   ILE A 708      42.916 -47.569   7.049  1.00120.860          C  
ATOM  11205  O   ILE A 708      42.263 -46.586   6.719  1.00121.270          O  
ATOM  11206  CB  ILE A 708      43.368 -48.906   4.973  1.00168.830          C  
ATOM  11207  CG1 ILE A 708      43.413 -50.327   4.383  1.00168.830          C  
ATOM  11208  CG2 ILE A 708      44.733 -48.258   4.987  1.00168.830          C  
ATOM  11209  CD1 ILE A 708      44.251 -51.333   5.124  1.00168.830          C  
ATOM  11210  H   ILE A 708      40.668 -48.983   5.678  1.00144.580          H  
ATOM  11211  HA  ILE A 708      43.292 -49.613   6.980  1.00144.770          H  
ATOM  11212  HB  ILE A 708      42.733 -48.339   4.312  1.00202.600          H  
ATOM  11213 1HG1 ILE A 708      42.425 -50.719   4.369  1.00202.600          H  
ATOM  11214 2HG1 ILE A 708      43.790 -50.254   3.368  1.00202.600          H  
ATOM  11215 1HG2 ILE A 708      45.149 -48.250   3.989  1.00202.600          H  
ATOM  11216 2HG2 ILE A 708      44.643 -47.241   5.320  1.00202.600          H  
ATOM  11217 3HG2 ILE A 708      45.415 -48.790   5.644  1.00202.600          H  
ATOM  11218 1HD1 ILE A 708      44.212 -52.241   4.601  1.00202.600          H  
ATOM  11219 2HD1 ILE A 708      45.277 -51.003   5.153  1.00202.600          H  
ATOM  11220 3HD1 ILE A 708      43.897 -51.493   6.137  1.00202.600          H  
ATOM  11221  N   ARG A 709      43.834 -47.552   8.013  1.00120.630          N  
ATOM  11222  CA  ARG A 709      44.147 -46.372   8.807  1.00120.840          C  
ATOM  11223  C   ARG A 709      44.788 -45.211   8.035  1.00121.170          C  
ATOM  11224  O   ARG A 709      44.501 -44.043   8.330  1.00120.980          O  
ATOM  11225  CB  ARG A 709      45.040 -46.764   9.980  1.00169.090          C  
ATOM  11226  CG  ARG A 709      45.486 -45.610  10.875  1.00169.090          C  
ATOM  11227  CD  ARG A 709      44.342 -44.959  11.580  1.00169.090          C  
ATOM  11228  NE  ARG A 709      44.774 -43.818  12.346  1.00169.090          N  
ATOM  11229  CZ  ARG A 709      44.956 -42.575  11.837  1.00169.090          C  
ATOM  11230  NH1 ARG A 709      44.768 -42.329  10.541  1.00169.090          N  
ATOM  11231  NH2 ARG A 709      45.333 -41.595  12.647  1.00169.090          N  
ATOM  11232  H   ARG A 709      44.334 -48.431   8.190  1.00144.760          H  
ATOM  11233  HA  ARG A 709      43.205 -46.009   9.207  1.00145.010          H  
ATOM  11234 1HB  ARG A 709      44.525 -47.493  10.607  1.00202.910          H  
ATOM  11235 2HB  ARG A 709      45.938 -47.248   9.597  1.00202.910          H  
ATOM  11236 1HG  ARG A 709      46.147 -46.009  11.643  1.00202.910          H  
ATOM  11237 2HG  ARG A 709      46.031 -44.865  10.299  1.00202.910          H  
ATOM  11238 1HD  ARG A 709      43.587 -44.624  10.885  1.00202.910          H  
ATOM  11239 2HD  ARG A 709      43.896 -45.677  12.268  1.00202.910          H  
ATOM  11240  HE  ARG A 709      44.935 -43.947  13.340  1.00202.910          H  
ATOM  11241 1HH1 ARG A 709      44.488 -43.082   9.881  1.00202.910          H  
ATOM  11242 2HH1 ARG A 709      44.909 -41.400  10.177  1.00202.910          H  
ATOM  11243 1HH2 ARG A 709      45.478 -41.783  13.634  1.00202.910          H  
ATOM  11244 2HH2 ARG A 709      45.475 -40.665  12.284  1.00202.910          H  
ATOM  11245  N   SER A 710      45.689 -45.520   7.103  1.00121.710          N  
ATOM  11246  CA  SER A 710      46.393 -44.516   6.310  1.00122.090          C  
ATOM  11247  C   SER A 710      46.952 -45.158   5.047  1.00122.180          C  
ATOM  11248  O   SER A 710      47.089 -46.381   4.974  1.00122.440          O  
ATOM  11249  CB  SER A 710      47.524 -43.892   7.108  1.00170.770          C  
ATOM  11250  OG  SER A 710      48.547 -44.821   7.345  1.00170.770          O  
ATOM  11251  H   SER A 710      45.890 -46.492   6.912  1.00146.050          H  
ATOM  11252  HA  SER A 710      45.688 -43.737   6.017  1.00146.510          H  
ATOM  11253 1HB  SER A 710      47.924 -43.039   6.563  1.00204.930          H  
ATOM  11254 2HB  SER A 710      47.138 -43.520   8.059  1.00204.930          H  
ATOM  11255  HG  SER A 710      49.205 -44.361   7.871  1.00204.930          H  
ATOM  11256  N   PHE A 711      47.311 -44.339   4.059  1.00121.990          N  
ATOM  11257  CA  PHE A 711      47.894 -44.871   2.831  1.00122.060          C  
ATOM  11258  C   PHE A 711      49.145 -44.152   2.374  1.00121.690          C  
ATOM  11259  O   PHE A 711      49.288 -42.932   2.551  1.00121.630          O  
ATOM  11260  CB  PHE A 711      46.931 -44.760   1.672  1.00170.860          C  
ATOM  11261  CG  PHE A 711      45.660 -45.486   1.763  1.00170.860          C  
ATOM  11262  CD1 PHE A 711      44.545 -44.858   2.252  1.00170.860          C  
ATOM  11263  CD2 PHE A 711      45.559 -46.791   1.339  1.00170.860          C  
ATOM  11264  CE1 PHE A 711      43.361 -45.513   2.319  1.00170.860          C  
ATOM  11265  CE2 PHE A 711      44.367 -47.453   1.408  1.00170.860          C  
ATOM  11266  CZ  PHE A 711      43.264 -46.809   1.900  1.00170.860          C  
ATOM  11267  H   PHE A 711      47.192 -43.341   4.172  1.00146.390          H  
ATOM  11268  HA  PHE A 711      48.146 -45.919   2.994  1.00146.470          H  
ATOM  11269 1HB  PHE A 711      46.700 -43.725   1.544  1.00205.030          H  
ATOM  11270 2HB  PHE A 711      47.447 -45.089   0.779  1.00205.030          H  
ATOM  11271  HD1 PHE A 711      44.614 -43.824   2.591  1.00205.030          H  
ATOM  11272  HD2 PHE A 711      46.445 -47.295   0.946  1.00205.030          H  
ATOM  11273  HE1 PHE A 711      42.496 -44.998   2.704  1.00205.030          H  
ATOM  11274  HE2 PHE A 711      44.300 -48.484   1.080  1.00205.030          H  
ATOM  11275  HZ  PHE A 711      42.312 -47.325   1.962  1.00205.030          H  
ATOM  11276  N   ARG A 712      50.006 -44.891   1.684  1.00121.450          N  
ATOM  11277  CA  ARG A 712      51.171 -44.291   1.069  1.00121.100          C  
ATOM  11278  C   ARG A 712      50.698 -43.365  -0.033  1.00121.270          C  
ATOM  11279  O   ARG A 712      49.976 -43.770  -0.945  1.00121.300          O  
ATOM  11280  CB  ARG A 712      52.084 -45.357   0.484  1.00169.680          C  
ATOM  11281  CG  ARG A 712      53.371 -44.840  -0.115  1.00169.680          C  
ATOM  11282  CD  ARG A 712      54.211 -45.939  -0.631  1.00169.680          C  
ATOM  11283  NE  ARG A 712      55.447 -45.440  -1.223  1.00169.680          N  
ATOM  11284  CZ  ARG A 712      56.398 -46.204  -1.809  1.00169.680          C  
ATOM  11285  NH1 ARG A 712      56.254 -47.513  -1.889  1.00169.680          N  
ATOM  11286  NH2 ARG A 712      57.483 -45.630  -2.306  1.00169.680          N  
ATOM  11287  H   ARG A 712      49.840 -45.882   1.580  1.00145.740          H  
ATOM  11288  HA  ARG A 712      51.719 -43.714   1.816  1.00145.320          H  
ATOM  11289 1HB  ARG A 712      52.345 -46.075   1.258  1.00203.620          H  
ATOM  11290 2HB  ARG A 712      51.552 -45.896  -0.300  1.00203.620          H  
ATOM  11291 1HG  ARG A 712      53.141 -44.186  -0.948  1.00203.620          H  
ATOM  11292 2HG  ARG A 712      53.936 -44.290   0.637  1.00203.620          H  
ATOM  11293 1HD  ARG A 712      54.466 -46.611   0.188  1.00203.620          H  
ATOM  11294 2HD  ARG A 712      53.653 -46.480  -1.397  1.00203.620          H  
ATOM  11295  HE  ARG A 712      55.613 -44.442  -1.186  1.00203.620          H  
ATOM  11296 1HH1 ARG A 712      55.432 -47.960  -1.513  1.00203.620          H  
ATOM  11297 2HH1 ARG A 712      56.970 -48.075  -2.328  1.00203.620          H  
ATOM  11298 1HH2 ARG A 712      57.598 -44.627  -2.246  1.00203.620          H  
ATOM  11299 2HH2 ARG A 712      58.199 -46.191  -2.745  1.00203.620          H  
ATOM  11300  N   ASN A 713      51.082 -42.104   0.058  1.00121.370          N  
ATOM  11301  CA  ASN A 713      50.664 -41.101  -0.909  1.00121.540          C  
ATOM  11302  C   ASN A 713      49.135 -41.032  -1.051  1.00121.510          C  
ATOM  11303  O   ASN A 713      48.630 -40.788  -2.149  1.00121.240          O  
ATOM  11304  CB  ASN A 713      51.297 -41.372  -2.264  1.00170.090          C  
ATOM  11305  CG  ASN A 713      52.780 -41.338  -2.227  1.00170.090          C  
ATOM  11306  OD1 ASN A 713      53.397 -40.502  -1.549  1.00170.090          O  
ATOM  11307  ND2 ASN A 713      53.383 -42.242  -2.948  1.00170.090          N  
ATOM  11308  H   ASN A 713      51.673 -41.825   0.832  1.00145.640          H  
ATOM  11309  HA  ASN A 713      50.998 -40.124  -0.555  1.00145.850          H  
ATOM  11310 1HB  ASN A 713      50.976 -42.334  -2.656  1.00204.110          H  
ATOM  11311 2HB  ASN A 713      50.958 -40.617  -2.972  1.00204.110          H  
ATOM  11312 1HD2 ASN A 713      54.379 -42.280  -2.979  1.00204.110          H  
ATOM  11313 2HD2 ASN A 713      52.834 -42.916  -3.482  1.00204.110          H  
ATOM  11314  N   SER A 714      48.404 -41.213   0.062  1.00121.810          N  
ATOM  11315  CA  SER A 714      46.938 -41.125   0.124  1.00121.800          C  
ATOM  11316  C   SER A 714      46.138 -42.170  -0.679  1.00121.770          C  
ATOM  11317  O   SER A 714      44.914 -42.050  -0.775  1.00121.930          O  
ATOM  11318  CB  SER A 714      46.475 -39.735  -0.306  1.00170.520          C  
ATOM  11319  OG  SER A 714      47.021 -38.722   0.502  1.00170.520          O  
ATOM  11320  H   SER A 714      48.867 -41.440   0.946  1.00146.170          H  
ATOM  11321  HA  SER A 714      46.663 -41.247   1.174  1.00146.160          H  
ATOM  11322 1HB  SER A 714      46.736 -39.553  -1.338  1.00204.630          H  
ATOM  11323 2HB  SER A 714      45.395 -39.684  -0.254  1.00204.630          H  
ATOM  11324  HG  SER A 714      46.666 -37.903   0.147  1.00204.630          H  
ATOM  11325  N   SER A 715      46.765 -43.238  -1.181  1.00121.590          N  
ATOM  11326  CA  SER A 715      45.968 -44.247  -1.882  1.00121.570          C  
ATOM  11327  C   SER A 715      46.511 -45.664  -1.824  1.00121.960          C  
ATOM  11328  O   SER A 715      47.701 -45.903  -1.635  1.00122.300          O  
ATOM  11329  CB  SER A 715      45.846 -43.912  -3.352  1.00170.210          C  
ATOM  11330  OG  SER A 715      47.094 -44.004  -3.976  1.00170.210          O  
ATOM  11331  H   SER A 715      47.785 -43.329  -1.113  1.00145.910          H  
ATOM  11332  HA  SER A 715      44.982 -44.256  -1.428  1.00145.880          H  
ATOM  11333 1HB  SER A 715      45.157 -44.609  -3.824  1.00204.250          H  
ATOM  11334 2HB  SER A 715      45.445 -42.922  -3.480  1.00204.250          H  
ATOM  11335  HG  SER A 715      46.923 -44.210  -4.912  1.00204.250          H  
ATOM  11336  N   LEU A 716      45.604 -46.619  -2.025  1.00121.940          N  
ATOM  11337  CA  LEU A 716      45.952 -48.023  -2.150  1.00122.300          C  
ATOM  11338  C   LEU A 716      46.718 -48.215  -3.455  1.00122.310          C  
ATOM  11339  O   LEU A 716      47.788 -48.827  -3.500  1.00122.440          O  
ATOM  11340  CB  LEU A 716      44.659 -48.877  -2.127  1.00171.080          C  
ATOM  11341  CG  LEU A 716      44.762 -50.461  -2.070  1.00171.080          C  
ATOM  11342  CD1 LEU A 716      44.999 -51.056  -3.464  1.00171.080          C  
ATOM  11343  CD2 LEU A 716      45.870 -50.873  -1.095  1.00171.080          C  
ATOM  11344  H   LEU A 716      44.641 -46.342  -2.115  1.00146.330          H  
ATOM  11345  HA  LEU A 716      46.597 -48.289  -1.316  1.00146.760          H  
ATOM  11346 1HB  LEU A 716      44.064 -48.566  -1.280  1.00205.290          H  
ATOM  11347 2HB  LEU A 716      44.087 -48.640  -3.023  1.00205.290          H  
ATOM  11348  HG  LEU A 716      43.823 -50.854  -1.724  1.00205.290          H  
ATOM  11349 1HD1 LEU A 716      45.026 -52.139  -3.392  1.00205.290          H  
ATOM  11350 2HD1 LEU A 716      44.187 -50.763  -4.123  1.00205.290          H  
ATOM  11351 3HD1 LEU A 716      45.933 -50.721  -3.885  1.00205.290          H  
ATOM  11352 1HD2 LEU A 716      45.919 -51.955  -1.034  1.00205.290          H  
ATOM  11353 2HD2 LEU A 716      46.837 -50.506  -1.437  1.00205.290          H  
ATOM  11354 3HD2 LEU A 716      45.656 -50.468  -0.107  1.00205.290          H  
ATOM  11355  N   ASN A 717      46.124 -47.685  -4.521  1.00122.190          N  
ATOM  11356  CA  ASN A 717      46.651 -47.761  -5.868  1.00122.290          C  
ATOM  11357  C   ASN A 717      47.491 -46.534  -6.189  1.00122.090          C  
ATOM  11358  O   ASN A 717      46.995 -45.403  -6.135  1.00121.840          O  
ATOM  11359  CB  ASN A 717      45.517 -47.904  -6.859  1.00171.170          C  
ATOM  11360  CG  ASN A 717      44.765 -49.195  -6.689  1.00171.170          C  
ATOM  11361  OD1 ASN A 717      45.357 -50.279  -6.629  1.00171.170          O  
ATOM  11362  ND2 ASN A 717      43.460 -49.100  -6.607  1.00171.170          N  
ATOM  11363  H   ASN A 717      45.252 -47.207  -4.375  1.00146.630          H  
ATOM  11364  HA  ASN A 717      47.303 -48.632  -5.942  1.00146.750          H  
ATOM  11365 1HB  ASN A 717      44.825 -47.071  -6.745  1.00205.400          H  
ATOM  11366 2HB  ASN A 717      45.918 -47.860  -7.874  1.00205.400          H  
ATOM  11367 1HD2 ASN A 717      42.903 -49.925  -6.494  1.00205.400          H  
ATOM  11368 2HD2 ASN A 717      43.015 -48.206  -6.663  1.00205.400          H  
ATOM  11369  N   GLN A 718      48.755 -46.760  -6.518  1.00122.210          N  
ATOM  11370  CA  GLN A 718      49.671 -45.675  -6.828  1.00122.080          C  
ATOM  11371  C   GLN A 718      49.424 -45.256  -8.264  1.00122.050          C  
ATOM  11372  O   GLN A 718      48.935 -46.062  -9.057  1.00122.270          O  
ATOM  11373  CB  GLN A 718      51.121 -46.122  -6.625  1.00170.960          C  
ATOM  11374  CG  GLN A 718      51.448 -46.520  -5.187  1.00170.960          C  
ATOM  11375  CD  GLN A 718      51.363 -45.344  -4.239  1.00170.960          C  
ATOM  11376  OE1 GLN A 718      52.076 -44.349  -4.451  1.00170.960          O  
ATOM  11377  NE2 GLN A 718      50.505 -45.447  -3.240  1.00170.960          N  
ATOM  11378  H   GLN A 718      49.083 -47.714  -6.546  1.00146.650          H  
ATOM  11379  HA  GLN A 718      49.458 -44.824  -6.178  1.00146.500          H  
ATOM  11380 1HB  GLN A 718      51.333 -46.973  -7.271  1.00205.160          H  
ATOM  11381 2HB  GLN A 718      51.795 -45.316  -6.917  1.00205.160          H  
ATOM  11382 1HG  GLN A 718      50.731 -47.271  -4.852  1.00205.160          H  
ATOM  11383 2HG  GLN A 718      52.461 -46.922  -5.146  1.00205.160          H  
ATOM  11384 1HE2 GLN A 718      50.363 -44.685  -2.564  1.00205.160          H  
ATOM  11385 2HE2 GLN A 718      49.950 -46.281  -3.134  1.00205.160          H  
ATOM  11386  N   GLU A 719      49.771 -44.017  -8.598  1.00121.780          N  
ATOM  11387  CA  GLU A 719      49.569 -43.486  -9.945  1.00121.730          C  
ATOM  11388  C   GLU A 719      50.565 -42.376 -10.263  1.00121.920          C  
ATOM  11389  O   GLU A 719      51.107 -41.718  -9.365  1.00121.940          O  
ATOM  11390  CB  GLU A 719      48.117 -42.977 -10.084  1.00170.440          C  
ATOM  11391  CG  GLU A 719      47.685 -42.418 -11.477  1.00170.440          C  
ATOM  11392  CD  GLU A 719      47.837 -43.397 -12.627  1.00170.440          C  
ATOM  11393  OE1 GLU A 719      46.848 -43.899 -13.102  1.00170.440          O  
ATOM  11394  OE2 GLU A 719      48.965 -43.638 -13.020  1.00170.440          O  
ATOM  11395  H   GLU A 719      50.174 -43.416  -7.892  1.00146.140          H  
ATOM  11396  HA  GLU A 719      49.725 -44.295 -10.662  1.00146.080          H  
ATOM  11397 1HB  GLU A 719      47.432 -43.790  -9.838  1.00204.530          H  
ATOM  11398 2HB  GLU A 719      47.950 -42.186  -9.354  1.00204.530          H  
ATOM  11399 1HG  GLU A 719      46.630 -42.161 -11.403  1.00204.530          H  
ATOM  11400 2HG  GLU A 719      48.215 -41.494 -11.698  1.00204.530          H  
ATOM  11401  N   GLU A 720      50.789 -42.138 -11.548  1.00122.070          N  
ATOM  11402  CA  GLU A 720      51.676 -41.070 -11.982  1.00122.250          C  
ATOM  11403  C   GLU A 720      50.965 -39.712 -11.849  1.00121.910          C  
ATOM  11404  O   GLU A 720      50.491 -39.127 -12.825  1.00121.700          O  
ATOM  11405  CB  GLU A 720      52.122 -41.325 -13.436  1.00171.080          C  
ATOM  11406  CG  GLU A 720      53.177 -40.366 -13.966  1.00171.080          C  
ATOM  11407  CD  GLU A 720      53.530 -40.570 -15.442  1.00171.080          C  
ATOM  11408  OE1 GLU A 720      53.417 -41.688 -15.889  1.00171.080          O  
ATOM  11409  OE2 GLU A 720      53.875 -39.605 -16.138  1.00171.080          O  
ATOM  11410  H   GLU A 720      50.298 -42.721 -12.236  1.00146.480          H  
ATOM  11411  HA  GLU A 720      52.557 -41.062 -11.340  1.00146.700          H  
ATOM  11412 1HB  GLU A 720      52.519 -42.336 -13.521  1.00205.290          H  
ATOM  11413 2HB  GLU A 720      51.253 -41.262 -14.093  1.00205.290          H  
ATOM  11414 1HG  GLU A 720      52.806 -39.410 -13.826  1.00205.290          H  
ATOM  11415 2HG  GLU A 720      54.075 -40.461 -13.361  1.00205.290          H  
ATOM  11416  N   GLU A 721      50.917 -39.228 -10.608  1.00121.890          N  
ATOM  11417  CA  GLU A 721      50.239 -37.990 -10.219  1.00121.610          C  
ATOM  11418  C   GLU A 721      50.710 -36.825 -11.058  1.00121.710          C  
ATOM  11419  O   GLU A 721      51.914 -36.669 -11.235  1.00122.000          O  
ATOM  11420  CB  GLU A 721      50.523 -37.693  -8.743  1.00170.370          C  
ATOM  11421  CG  GLU A 721      49.851 -36.452  -8.174  1.00170.370          C  
ATOM  11422  CD  GLU A 721      50.171 -36.257  -6.717  1.00170.370          C  
ATOM  11423  OE1 GLU A 721      50.934 -37.032  -6.189  1.00170.370          O  
ATOM  11424  OE2 GLU A 721      49.647 -35.346  -6.126  1.00170.370          O  
ATOM  11425  H   GLU A 721      51.321 -39.836  -9.892  1.00146.270          H  
ATOM  11426  HA  GLU A 721      49.169 -38.117 -10.368  1.00145.930          H  
ATOM  11427 1HB  GLU A 721      50.211 -38.547  -8.141  1.00204.440          H  
ATOM  11428 2HB  GLU A 721      51.595 -37.576  -8.603  1.00204.440          H  
ATOM  11429 1HG  GLU A 721      50.196 -35.571  -8.721  1.00204.440          H  
ATOM  11430 2HG  GLU A 721      48.773 -36.532  -8.305  1.00204.440          H  
ATOM  11431  N   GLU A 722      49.759 -36.036 -11.590  1.00121.500          N  
ATOM  11432  CA  GLU A 722      50.069 -34.879 -12.436  1.00121.630          C  
ATOM  11433  C   GLU A 722      50.404 -33.626 -11.652  1.00121.750          C  
ATOM  11434  O   GLU A 722      49.672 -33.234 -10.742  1.00121.690          O  
ATOM  11435  CB  GLU A 722      48.913 -34.608 -13.407  1.00170.230          C  
ATOM  11436  CG  GLU A 722      48.739 -35.699 -14.488  1.00170.230          C  
ATOM  11437  CD  GLU A 722      47.561 -35.488 -15.408  1.00170.230          C  
ATOM  11438  OE1 GLU A 722      46.489 -35.305 -14.905  1.00170.230          O  
ATOM  11439  OE2 GLU A 722      47.736 -35.496 -16.602  1.00170.230          O  
ATOM  11440  H   GLU A 722      48.787 -36.246 -11.395  1.00145.800          H  
ATOM  11441  HA  GLU A 722      50.927 -35.107 -13.036  1.00145.960          H  
ATOM  11442 1HB  GLU A 722      47.978 -34.525 -12.851  1.00204.280          H  
ATOM  11443 2HB  GLU A 722      49.082 -33.655 -13.912  1.00204.280          H  
ATOM  11444 1HG  GLU A 722      49.644 -35.716 -15.096  1.00204.280          H  
ATOM  11445 2HG  GLU A 722      48.653 -36.672 -14.001  1.00204.280          H  
ATOM  11446  N   PHE A 723      51.480 -32.961 -12.067  1.00121.980          N  
ATOM  11447  CA  PHE A 723      51.912 -31.722 -11.449  1.00122.140          C  
ATOM  11448  C   PHE A 723      51.788 -30.617 -12.464  1.00122.600          C  
ATOM  11449  O   PHE A 723      51.908 -30.858 -13.664  1.00122.890          O  
ATOM  11450  CB  PHE A 723      53.327 -31.874 -10.918  1.00170.930          C  
ATOM  11451  CG  PHE A 723      53.356 -32.861  -9.794  1.00170.930          C  
ATOM  11452  CD1 PHE A 723      53.519 -34.210 -10.046  1.00170.930          C  
ATOM  11453  CD2 PHE A 723      53.186 -32.448  -8.481  1.00170.930          C  
ATOM  11454  CE1 PHE A 723      53.508 -35.118  -9.018  1.00170.930          C  
ATOM  11455  CE2 PHE A 723      53.176 -33.365  -7.451  1.00170.930          C  
ATOM  11456  CZ  PHE A 723      53.334 -34.702  -7.724  1.00170.930          C  
ATOM  11457  H   PHE A 723      52.064 -33.347 -12.818  1.00146.380          H  
ATOM  11458  HA  PHE A 723      51.254 -31.496 -10.611  1.00146.570          H  
ATOM  11459 1HB  PHE A 723      53.979 -32.235 -11.716  1.00205.120          H  
ATOM  11460 2HB  PHE A 723      53.711 -30.920 -10.569  1.00205.120          H  
ATOM  11461  HD1 PHE A 723      53.641 -34.558 -11.077  1.00205.120          H  
ATOM  11462  HD2 PHE A 723      53.050 -31.388  -8.264  1.00205.120          H  
ATOM  11463  HE1 PHE A 723      53.623 -36.178  -9.241  1.00205.120          H  
ATOM  11464  HE2 PHE A 723      53.032 -33.036  -6.421  1.00205.120          H  
ATOM  11465  HZ  PHE A 723      53.312 -35.435  -6.913  1.00205.120          H  
ATOM  11466  N   ASN A 724      51.521 -29.395 -11.997  1.00122.710          N  
ATOM  11467  CA  ASN A 724      51.331 -28.275 -12.913  1.00123.170          C  
ATOM  11468  C   ASN A 724      50.238 -28.655 -13.916  1.00123.480          C  
ATOM  11469  O   ASN A 724      50.295 -28.313 -15.103  1.00123.530          O  
ATOM  11470  CB  ASN A 724      52.636 -27.895 -13.589  1.00172.250          C  
ATOM  11471  CG  ASN A 724      53.654 -27.422 -12.586  1.00172.250          C  
ATOM  11472  OD1 ASN A 724      53.315 -26.699 -11.638  1.00172.250          O  
ATOM  11473  ND2 ASN A 724      54.889 -27.811 -12.762  1.00172.250          N  
ATOM  11474  H   ASN A 724      51.452 -29.244 -10.999  1.00147.250          H  
ATOM  11475  HA  ASN A 724      50.972 -27.413 -12.347  1.00147.800          H  
ATOM  11476 1HB  ASN A 724      53.046 -28.734 -14.146  1.00206.700          H  
ATOM  11477 2HB  ASN A 724      52.451 -27.093 -14.305  1.00206.700          H  
ATOM  11478 1HD2 ASN A 724      55.593 -27.515 -12.113  1.00206.700          H  
ATOM  11479 2HD2 ASN A 724      55.123 -28.397 -13.538  1.00206.700          H  
ATOM  11480  N   LEU A 725      49.185 -29.293 -13.385  1.00123.720          N  
ATOM  11481  CA  LEU A 725      48.051 -29.771 -14.156  1.00123.970          C  
ATOM  11482  C   LEU A 725      47.411 -28.676 -14.974  1.00124.100          C  
ATOM  11483  O   LEU A 725      46.936 -28.929 -16.085  1.00124.350          O  
ATOM  11484  CB  LEU A 725      47.011 -30.402 -13.224  1.00173.460          C  
ATOM  11485  CG  LEU A 725      45.737 -30.989 -13.887  1.00173.460          C  
ATOM  11486  CD1 LEU A 725      46.115 -32.097 -14.877  1.00173.460          C  
ATOM  11487  CD2 LEU A 725      44.831 -31.545 -12.781  1.00173.460          C  
ATOM  11488  H   LEU A 725      49.203 -29.490 -12.394  1.00148.460          H  
ATOM  11489  HA  LEU A 725      48.428 -30.534 -14.830  1.00148.760          H  
ATOM  11490 1HB  LEU A 725      47.494 -31.211 -12.668  1.00208.150          H  
ATOM  11491 2HB  LEU A 725      46.686 -29.647 -12.510  1.00208.150          H  
ATOM  11492  HG  LEU A 725      45.205 -30.208 -14.435  1.00208.150          H  
ATOM  11493 1HD1 LEU A 725      45.215 -32.512 -15.323  1.00208.150          H  
ATOM  11494 2HD1 LEU A 725      46.743 -31.711 -15.671  1.00208.150          H  
ATOM  11495 3HD1 LEU A 725      46.641 -32.880 -14.348  1.00208.150          H  
ATOM  11496 1HD2 LEU A 725      43.927 -31.961 -13.225  1.00208.150          H  
ATOM  11497 2HD2 LEU A 725      45.355 -32.338 -12.228  1.00208.150          H  
ATOM  11498 3HD2 LEU A 725      44.561 -30.746 -12.092  1.00208.150          H  
ATOM  11499  N   THR A 726      47.374 -27.465 -14.425  1.00123.950          N  
ATOM  11500  CA  THR A 726      46.797 -26.339 -15.115  1.00124.100          C  
ATOM  11501  C   THR A 726      47.508 -26.135 -16.441  1.00124.110          C  
ATOM  11502  O   THR A 726      46.864 -25.818 -17.440  1.00124.500          O  
ATOM  11503  CB  THR A 726      46.892 -25.047 -14.271  1.00173.680          C  
ATOM  11504  OG1 THR A 726      46.169 -25.218 -13.040  1.00173.680          O  
ATOM  11505  CG2 THR A 726      46.285 -23.882 -15.050  1.00173.680          C  
ATOM  11506  H   THR A 726      47.736 -27.317 -13.495  1.00148.740          H  
ATOM  11507  HA  THR A 726      45.747 -26.551 -15.317  1.00148.920          H  
ATOM  11508  HB  THR A 726      47.936 -24.832 -14.046  1.00208.420          H  
ATOM  11509  HG1 THR A 726      46.336 -24.467 -12.462  1.00208.420          H  
ATOM  11510 1HG2 THR A 726      46.346 -22.976 -14.452  1.00208.420          H  
ATOM  11511 2HG2 THR A 726      46.827 -23.731 -15.972  1.00208.420          H  
ATOM  11512 3HG2 THR A 726      45.243 -24.099 -15.275  1.00208.420          H  
ATOM  11513  N   ALA A 727      48.845 -26.243 -16.456  1.00123.710          N  
ATOM  11514  CA  ALA A 727      49.571 -26.019 -17.691  1.00123.690          C  
ATOM  11515  C   ALA A 727      49.196 -27.078 -18.705  1.00123.860          C  
ATOM  11516  O   ALA A 727      48.928 -26.757 -19.861  1.00124.050          O  
ATOM  11517  CB  ALA A 727      51.066 -26.042 -17.446  1.00173.170          C  
ATOM  11518  H   ALA A 727      49.345 -26.576 -15.634  1.00148.450          H  
ATOM  11519  HA  ALA A 727      49.286 -25.046 -18.088  1.00148.430          H  
ATOM  11520 1HB  ALA A 727      51.589 -25.863 -18.387  1.00207.810          H  
ATOM  11521 2HB  ALA A 727      51.329 -25.270 -16.728  1.00207.810          H  
ATOM  11522 3HB  ALA A 727      51.354 -27.017 -17.053  1.00207.810          H  
ATOM  11523  N   LEU A 728      49.095 -28.337 -18.259  1.00123.810          N  
ATOM  11524  CA  LEU A 728      48.751 -29.400 -19.202  1.00123.980          C  
ATOM  11525  C   LEU A 728      47.377 -29.148 -19.802  1.00124.550          C  
ATOM  11526  O   LEU A 728      47.161 -29.365 -20.994  1.00124.890          O  
ATOM  11527  CB  LEU A 728      48.732 -30.774 -18.496  1.00173.500          C  
ATOM  11528  CG  LEU A 728      50.095 -31.386 -18.033  1.00173.500          C  
ATOM  11529  CD1 LEU A 728      49.808 -32.604 -17.119  1.00173.500          C  
ATOM  11530  CD2 LEU A 728      50.930 -31.846 -19.278  1.00173.500          C  
ATOM  11531  H   LEU A 728      49.333 -28.529 -17.278  1.00148.570          H  
ATOM  11532  HA  LEU A 728      49.481 -29.400 -20.009  1.00148.780          H  
ATOM  11533 1HB  LEU A 728      48.101 -30.687 -17.615  1.00208.200          H  
ATOM  11534 2HB  LEU A 728      48.262 -31.493 -19.173  1.00208.200          H  
ATOM  11535  HG  LEU A 728      50.657 -30.643 -17.461  1.00208.200          H  
ATOM  11536 1HD1 LEU A 728      50.752 -33.039 -16.779  1.00208.200          H  
ATOM  11537 2HD1 LEU A 728      49.232 -32.290 -16.252  1.00208.200          H  
ATOM  11538 3HD1 LEU A 728      49.242 -33.363 -17.664  1.00208.200          H  
ATOM  11539 1HD2 LEU A 728      51.876 -32.287 -18.941  1.00208.200          H  
ATOM  11540 2HD2 LEU A 728      50.372 -32.597 -19.844  1.00208.200          H  
ATOM  11541 3HD2 LEU A 728      51.146 -30.998 -19.927  1.00208.200          H  
ATOM  11542  N   ALA A 729      46.440 -28.688 -18.970  1.00124.670          N  
ATOM  11543  CA  ALA A 729      45.096 -28.400 -19.446  1.00125.210          C  
ATOM  11544  C   ALA A 729      45.075 -27.242 -20.450  1.00125.540          C  
ATOM  11545  O   ALA A 729      44.472 -27.346 -21.521  1.00125.840          O  
ATOM  11546  CB  ALA A 729      44.206 -28.063 -18.264  1.00175.080          C  
ATOM  11547  H   ALA A 729      46.668 -28.582 -17.976  1.00149.600          H  
ATOM  11548  HA  ALA A 729      44.718 -29.292 -19.946  1.00150.250          H  
ATOM  11549 1HB  ALA A 729      43.193 -27.878 -18.615  1.00210.090          H  
ATOM  11550 2HB  ALA A 729      44.208 -28.898 -17.563  1.00210.090          H  
ATOM  11551 3HB  ALA A 729      44.590 -27.172 -17.767  1.00210.090          H  
ATOM  11552  N   LEU A 730      45.797 -26.157 -20.146  1.00125.510          N  
ATOM  11553  CA  LEU A 730      45.836 -24.975 -21.008  1.00125.840          C  
ATOM  11554  C   LEU A 730      46.442 -25.277 -22.362  1.00125.880          C  
ATOM  11555  O   LEU A 730      46.029 -24.725 -23.384  1.00125.740          O  
ATOM  11556  CB  LEU A 730      46.649 -23.853 -20.346  1.00176.040          C  
ATOM  11557  CG  LEU A 730      46.043 -23.165 -19.086  1.00176.040          C  
ATOM  11558  CD1 LEU A 730      47.107 -22.263 -18.476  1.00176.040          C  
ATOM  11559  CD2 LEU A 730      44.812 -22.351 -19.458  1.00176.040          C  
ATOM  11560  H   LEU A 730      46.293 -26.123 -19.249  1.00150.610          H  
ATOM  11561  HA  LEU A 730      44.816 -24.645 -21.175  1.00151.010          H  
ATOM  11562 1HB  LEU A 730      47.607 -24.282 -20.044  1.00211.250          H  
ATOM  11563 2HB  LEU A 730      46.842 -23.085 -21.090  1.00211.250          H  
ATOM  11564  HG  LEU A 730      45.758 -23.909 -18.361  1.00211.250          H  
ATOM  11565 1HD1 LEU A 730      46.706 -21.779 -17.587  1.00211.250          H  
ATOM  11566 2HD1 LEU A 730      47.974 -22.863 -18.200  1.00211.250          H  
ATOM  11567 3HD1 LEU A 730      47.405 -21.503 -19.196  1.00211.250          H  
ATOM  11568 1HD2 LEU A 730      44.418 -21.874 -18.561  1.00211.250          H  
ATOM  11569 2HD2 LEU A 730      45.084 -21.585 -20.185  1.00211.250          H  
ATOM  11570 3HD2 LEU A 730      44.048 -22.993 -19.881  1.00211.250          H  
ATOM  11571  N   GLU A 731      47.407 -26.181 -22.370  1.00126.100          N  
ATOM  11572  CA  GLU A 731      48.113 -26.564 -23.571  1.00126.170          C  
ATOM  11573  C   GLU A 731      47.338 -27.532 -24.487  1.00125.930          C  
ATOM  11574  O   GLU A 731      47.819 -27.870 -25.579  1.00125.890          O  
ATOM  11575  CB  GLU A 731      49.449 -27.160 -23.177  1.00176.610          C  
ATOM  11576  CG  GLU A 731      50.474 -26.212 -22.577  1.00176.610          C  
ATOM  11577  CD  GLU A 731      51.690 -26.960 -22.038  1.00176.610          C  
ATOM  11578  OE1 GLU A 731      51.637 -28.181 -21.951  1.00176.610          O  
ATOM  11579  OE2 GLU A 731      52.661 -26.317 -21.711  1.00176.610          O  
ATOM  11580  H   GLU A 731      47.729 -26.567 -21.475  1.00151.320          H  
ATOM  11581  HA  GLU A 731      48.308 -25.657 -24.141  1.00151.400          H  
ATOM  11582 1HB  GLU A 731      49.263 -27.924 -22.429  1.00211.930          H  
ATOM  11583 2HB  GLU A 731      49.898 -27.614 -24.043  1.00211.930          H  
ATOM  11584 1HG  GLU A 731      50.802 -25.521 -23.351  1.00211.930          H  
ATOM  11585 2HG  GLU A 731      50.017 -25.627 -21.785  1.00211.930          H  
ATOM  11586  N   ASN A 732      46.136 -27.982 -24.094  1.00125.800          N  
ATOM  11587  CA  ASN A 732      45.358 -28.816 -25.004  1.00125.610          C  
ATOM  11588  C   ASN A 732      46.101 -30.038 -25.566  1.00125.430          C  
ATOM  11589  O   ASN A 732      46.089 -31.125 -24.990  1.00125.170          O  
ATOM  11590  CB  ASN A 732      44.777 -27.963 -26.125  1.00175.930          C  
ATOM  11591  CG  ASN A 732      43.768 -26.954 -25.623  1.00175.930          C  
ATOM  11592  OD1 ASN A 732      43.048 -27.191 -24.646  1.00175.930          O  
ATOM  11593  ND2 ASN A 732      43.701 -25.822 -26.283  1.00175.930          N  
ATOM  11594  H   ASN A 732      45.738 -27.718 -23.184  1.00150.960          H  
ATOM  11595  HA  ASN A 732      44.518 -29.212 -24.430  1.00150.730          H  
ATOM  11596 1HB  ASN A 732      45.563 -27.418 -26.639  1.00211.120          H  
ATOM  11597 2HB  ASN A 732      44.288 -28.607 -26.857  1.00211.120          H  
ATOM  11598 1HD2 ASN A 732      43.052 -25.114 -25.996  1.00211.120          H  
ATOM  11599 2HD2 ASN A 732      44.298 -25.661 -27.069  1.00211.120          H  
ATOM  11600  N   GLY A 733      46.627 -29.883 -26.777  1.00125.600          N  
ATOM  11601  CA  GLY A 733      47.267 -30.935 -27.569  1.00125.490          C  
ATOM  11602  C   GLY A 733      48.433 -31.636 -26.873  1.00125.440          C  
ATOM  11603  O   GLY A 733      48.857 -32.703 -27.313  1.00125.410          O  
ATOM  11604  H   GLY A 733      46.642 -28.939 -27.136  1.00150.720          H  
ATOM  11605 1HA  GLY A 733      46.515 -31.674 -27.842  1.00150.590          H  
ATOM  11606 2HA  GLY A 733      47.621 -30.498 -28.501  1.00150.590          H  
ATOM  11607  N   THR A 734      48.930 -31.067 -25.776  1.00125.450          N  
ATOM  11608  CA  THR A 734      50.025 -31.672 -25.023  1.00125.380          C  
ATOM  11609  C   THR A 734      49.543 -32.669 -23.968  1.00125.580          C  
ATOM  11610  O   THR A 734      50.353 -33.207 -23.211  1.00125.590          O  
ATOM  11611  CB  THR A 734      50.886 -30.651 -24.303  1.00175.560          C  
ATOM  11612  OG1 THR A 734      50.089 -29.991 -23.360  1.00175.560          O  
ATOM  11613  CG2 THR A 734      51.443 -29.668 -25.301  1.00175.560          C  
ATOM  11614  H   THR A 734      48.545 -30.160 -25.483  1.00150.540          H  
ATOM  11615  HA  THR A 734      50.660 -32.202 -25.718  1.00150.460          H  
ATOM  11616  HB  THR A 734      51.695 -31.147 -23.790  1.00210.670          H  
ATOM  11617  HG1 THR A 734      50.652 -29.417 -22.782  1.00210.670          H  
ATOM  11618 1HG2 THR A 734      52.054 -28.930 -24.775  1.00210.670          H  
ATOM  11619 2HG2 THR A 734      52.052 -30.196 -26.029  1.00210.670          H  
ATOM  11620 3HG2 THR A 734      50.624 -29.163 -25.813  1.00210.670          H  
ATOM  11621  N   GLU A 735      48.240 -32.980 -23.906  1.00125.770          N  
ATOM  11622  CA  GLU A 735      47.744 -33.962 -22.920  1.00125.990          C  
ATOM  11623  C   GLU A 735      48.108 -35.427 -23.271  1.00125.900          C  
ATOM  11624  O   GLU A 735      47.239 -36.281 -23.443  1.00125.640          O  
ATOM  11625  CB  GLU A 735      46.209 -33.872 -22.790  1.00176.300          C  
ATOM  11626  CG  GLU A 735      45.637 -32.591 -22.140  1.00176.300          C  
ATOM  11627  CD  GLU A 735      44.086 -32.521 -22.223  1.00176.300          C  
ATOM  11628  OE1 GLU A 735      43.513 -33.178 -23.083  1.00176.300          O  
ATOM  11629  OE2 GLU A 735      43.492 -31.838 -21.428  1.00176.300          O  
ATOM  11630  H   GLU A 735      47.577 -32.485 -24.516  1.00150.920          H  
ATOM  11631  HA  GLU A 735      48.188 -33.723 -21.951  1.00151.190          H  
ATOM  11632 1HB  GLU A 735      45.769 -33.946 -23.786  1.00211.560          H  
ATOM  11633 2HB  GLU A 735      45.844 -34.719 -22.211  1.00211.560          H  
ATOM  11634 1HG  GLU A 735      45.927 -32.581 -21.090  1.00211.560          H  
ATOM  11635 2HG  GLU A 735      46.074 -31.711 -22.600  1.00211.560          H  
ATOM  11636  N   PHE A 736      49.410 -35.688 -23.386  1.00126.150          N  
ATOM  11637  CA  PHE A 736      50.027 -36.979 -23.637  1.00126.080          C  
ATOM  11638  C   PHE A 736      51.365 -36.948 -22.921  1.00126.240          C  
ATOM  11639  O   PHE A 736      52.050 -37.966 -22.781  1.00126.310          O  
ATOM  11640  CB  PHE A 736      50.238 -37.247 -25.125  1.00176.540          C  
ATOM  11641  CG  PHE A 736      51.243 -36.340 -25.776  1.00176.540          C  
ATOM  11642  CD1 PHE A 736      52.594 -36.672 -25.784  1.00176.540          C  
ATOM  11643  CD2 PHE A 736      50.852 -35.177 -26.396  1.00176.540          C  
ATOM  11644  CE1 PHE A 736      53.519 -35.853 -26.384  1.00176.540          C  
ATOM  11645  CE2 PHE A 736      51.778 -34.363 -27.004  1.00176.540          C  
ATOM  11646  CZ  PHE A 736      53.110 -34.696 -26.995  1.00176.540          C  
ATOM  11647  H   PHE A 736      50.026 -34.906 -23.233  1.00151.380          H  
ATOM  11648  HA  PHE A 736      49.410 -37.767 -23.207  1.00151.300          H  
ATOM  11649 1HB  PHE A 736      50.565 -38.277 -25.265  1.00211.850          H  
ATOM  11650 2HB  PHE A 736      49.287 -37.132 -25.647  1.00211.850          H  
ATOM  11651  HD1 PHE A 736      52.920 -37.597 -25.300  1.00211.850          H  
ATOM  11652  HD2 PHE A 736      49.792 -34.901 -26.411  1.00211.850          H  
ATOM  11653  HE1 PHE A 736      54.573 -36.126 -26.376  1.00211.850          H  
ATOM  11654  HE2 PHE A 736      51.446 -33.447 -27.499  1.00211.850          H  
ATOM  11655  HZ  PHE A 736      53.838 -34.047 -27.477  1.00211.850          H  
ATOM  11656  N   VAL A 737      51.727 -35.734 -22.509  1.00126.330          N  
ATOM  11657  CA  VAL A 737      52.982 -35.397 -21.858  1.00126.520          C  
ATOM  11658  C   VAL A 737      52.995 -35.904 -20.428  1.00126.820          C  
ATOM  11659  O   VAL A 737      51.973 -35.860 -19.747  1.00127.090          O  
ATOM  11660  CB  VAL A 737      53.241 -33.874 -21.940  1.00177.050          C  
ATOM  11661  CG1 VAL A 737      54.462 -33.461 -21.118  1.00177.050          C  
ATOM  11662  CG2 VAL A 737      53.477 -33.506 -23.411  1.00177.050          C  
ATOM  11663  H   VAL A 737      51.078 -34.967 -22.679  1.00151.600          H  
ATOM  11664  HA  VAL A 737      53.786 -35.895 -22.401  1.00151.820          H  
ATOM  11665  HB  VAL A 737      52.375 -33.338 -21.554  1.00212.460          H  
ATOM  11666 1HG1 VAL A 737      54.608 -32.387 -21.215  1.00212.460          H  
ATOM  11667 2HG1 VAL A 737      54.310 -33.698 -20.065  1.00212.460          H  
ATOM  11668 3HG1 VAL A 737      55.346 -33.978 -21.483  1.00212.460          H  
ATOM  11669 1HG2 VAL A 737      53.652 -32.438 -23.496  1.00212.460          H  
ATOM  11670 2HG2 VAL A 737      54.345 -34.045 -23.783  1.00212.460          H  
ATOM  11671 3HG2 VAL A 737      52.612 -33.778 -24.006  1.00212.460          H  
ATOM  11672  N   SER A 738      54.153 -36.409 -20.006  1.00126.800          N  
ATOM  11673  CA  SER A 738      54.375 -36.970 -18.681  1.00127.080          C  
ATOM  11674  C   SER A 738      54.012 -35.988 -17.582  1.00126.980          C  
ATOM  11675  O   SER A 738      54.073 -34.770 -17.769  1.00126.770          O  
ATOM  11676  CB  SER A 738      55.836 -37.348 -18.531  1.00177.800          C  
ATOM  11677  OG  SER A 738      56.203 -38.324 -19.467  1.00177.800          O  
ATOM  11678  H   SER A 738      54.933 -36.418 -20.648  1.00152.160          H  
ATOM  11679  HA  SER A 738      53.754 -37.861 -18.567  1.00152.500          H  
ATOM  11680 1HB  SER A 738      56.461 -36.462 -18.651  1.00213.360          H  
ATOM  11681 2HB  SER A 738      56.002 -37.732 -17.524  1.00213.360          H  
ATOM  11682  HG  SER A 738      57.116 -38.551 -19.264  1.00213.360          H  
ATOM  11683  N   SER A 739      53.661 -36.533 -16.417  1.00127.150          N  
ATOM  11684  CA  SER A 739      53.219 -35.762 -15.258  1.00127.040          C  
ATOM  11685  C   SER A 739      54.185 -34.756 -14.646  1.00127.270          C  
ATOM  11686  O   SER A 739      53.762 -33.896 -13.864  1.00127.330          O  
ATOM  11687  CB  SER A 739      52.812 -36.710 -14.193  1.00177.900          C  
ATOM  11688  OG  SER A 739      51.626 -37.383 -14.562  1.00177.900          O  
ATOM  11689  H   SER A 739      53.663 -37.564 -16.323  1.00152.580          H  
ATOM  11690  HA  SER A 739      52.332 -35.209 -15.571  1.00152.450          H  
ATOM  11691 1HB  SER A 739      53.613 -37.414 -14.037  1.00213.480          H  
ATOM  11692 2HB  SER A 739      52.706 -36.179 -13.308  1.00213.480          H  
ATOM  11693  HG  SER A 739      51.348 -37.967 -13.808  1.00213.480          H  
ATOM  11694  N   ASN A 740      55.475 -34.903 -14.912  1.00127.430          N  
ATOM  11695  CA  ASN A 740      56.451 -33.988 -14.350  1.00127.680          C  
ATOM  11696  C   ASN A 740      57.712 -33.975 -15.215  1.00128.020          C  
ATOM  11697  O   ASN A 740      57.815 -34.713 -16.200  1.00128.370          O  
ATOM  11698  CB  ASN A 740      56.746 -34.404 -12.908  1.00178.650          C  
ATOM  11699  CG  ASN A 740      57.107 -33.262 -11.998  1.00178.650          C  
ATOM  11700  OD1 ASN A 740      57.728 -32.293 -12.442  1.00178.650          O  
ATOM  11701  ND2 ASN A 740      56.738 -33.364 -10.746  1.00178.650          N  
ATOM  11702  H   ASN A 740      55.763 -35.628 -15.553  1.00152.920          H  
ATOM  11703  HA  ASN A 740      56.036 -32.979 -14.358  1.00153.220          H  
ATOM  11704 1HB  ASN A 740      55.877 -34.915 -12.491  1.00214.380          H  
ATOM  11705 2HB  ASN A 740      57.571 -35.117 -12.907  1.00214.380          H  
ATOM  11706 1HD2 ASN A 740      56.953 -32.634 -10.097  1.00214.380          H  
ATOM  11707 2HD2 ASN A 740      56.236 -34.175 -10.436  1.00214.380          H  
ATOM  11708  N   THR A 741      58.687 -33.165 -14.827  1.00127.920          N  
ATOM  11709  CA  THR A 741      59.946 -33.082 -15.559  1.00128.230          C  
ATOM  11710  C   THR A 741      61.116 -32.649 -14.670  1.00128.170          C  
ATOM  11711  O   THR A 741      61.040 -32.673 -13.438  1.00128.400          O  
ATOM  11712  CB  THR A 741      59.819 -32.188 -16.815  1.00179.400          C  
ATOM  11713  OG1 THR A 741      61.011 -32.328 -17.602  1.00179.400          O  
ATOM  11714  CG2 THR A 741      59.610 -30.729 -16.457  1.00179.400          C  
ATOM  11715  H   THR A 741      58.531 -32.596 -14.001  1.00153.500          H  
ATOM  11716  HA  THR A 741      60.183 -34.082 -15.922  1.00153.880          H  
ATOM  11717  HB  THR A 741      58.965 -32.528 -17.402  1.00215.280          H  
ATOM  11718  HG1 THR A 741      60.974 -33.196 -18.036  1.00215.280          H  
ATOM  11719 1HG2 THR A 741      59.514 -30.150 -17.373  1.00215.280          H  
ATOM  11720 2HG2 THR A 741      58.702 -30.630 -15.870  1.00215.280          H  
ATOM  11721 3HG2 THR A 741      60.445 -30.350 -15.894  1.00215.280          H  
ATOM  11722  N   ASP A 742      62.218 -32.255 -15.295  1.00127.900          N  
ATOM  11723  CA  ASP A 742      63.431 -31.885 -14.564  1.00127.830          C  
ATOM  11724  C   ASP A 742      63.337 -30.459 -14.007  1.00128.020          C  
ATOM  11725  O   ASP A 742      63.931 -29.517 -14.538  1.00128.130          O  
ATOM  11726  CB  ASP A 742      64.659 -32.008 -15.479  1.00178.990          C  
ATOM  11727  CG  ASP A 742      66.006 -31.894 -14.737  1.00178.990          C  
ATOM  11728  OD1 ASP A 742      66.012 -32.027 -13.533  1.00178.990          O  
ATOM  11729  OD2 ASP A 742      67.014 -31.702 -15.388  1.00178.990          O  
ATOM  11730  H   ASP A 742      62.197 -32.223 -16.307  1.00153.480          H  
ATOM  11731  HA  ASP A 742      63.553 -32.570 -13.725  1.00153.400          H  
ATOM  11732 1HB  ASP A 742      64.629 -32.966 -15.996  1.00214.790          H  
ATOM  11733 2HB  ASP A 742      64.618 -31.228 -16.241  1.00214.790          H  
ATOM  11734  N   ILE A 743      62.557 -30.313 -12.941  1.00128.090          N  
ATOM  11735  CA  ILE A 743      62.325 -29.016 -12.319  1.00128.280          C  
ATOM  11736  C   ILE A 743      63.166 -28.860 -11.063  1.00128.610          C  
ATOM  11737  O   ILE A 743      63.082 -29.665 -10.135  1.00128.710          O  
ATOM  11738  CB  ILE A 743      60.838 -28.814 -11.967  1.00179.520          C  
ATOM  11739  CG1 ILE A 743      60.018 -28.900 -13.254  1.00179.520          C  
ATOM  11740  CG2 ILE A 743      60.638 -27.452 -11.258  1.00179.520          C  
ATOM  11741  CD1 ILE A 743      58.523 -28.964 -13.065  1.00179.520          C  
ATOM  11742  H   ILE A 743      62.088 -31.162 -12.610  1.00153.710          H  
ATOM  11743  HA  ILE A 743      62.618 -28.237 -13.021  1.00153.940          H  
ATOM  11744  HB  ILE A 743      60.508 -29.621 -11.312  1.00215.420          H  
ATOM  11745 1HG1 ILE A 743      60.261 -28.050 -13.886  1.00215.420          H  
ATOM  11746 2HG1 ILE A 743      60.312 -29.800 -13.759  1.00215.420          H  
ATOM  11747 1HG2 ILE A 743      59.597 -27.306 -11.003  1.00215.420          H  
ATOM  11748 2HG2 ILE A 743      61.219 -27.417 -10.347  1.00215.420          H  
ATOM  11749 3HG2 ILE A 743      60.961 -26.646 -11.916  1.00215.420          H  
ATOM  11750 1HD1 ILE A 743      58.044 -29.053 -14.036  1.00215.420          H  
ATOM  11751 2HD1 ILE A 743      58.275 -29.830 -12.458  1.00215.420          H  
ATOM  11752 3HD1 ILE A 743      58.161 -28.069 -12.577  1.00215.420          H  
ATOM  11753  N   ILE A 744      63.963 -27.803 -11.039  1.00128.820          N  
ATOM  11754  CA  ILE A 744      64.843 -27.511  -9.924  1.00129.170          C  
ATOM  11755  C   ILE A 744      64.177 -26.517  -8.996  1.00128.850          C  
ATOM  11756  O   ILE A 744      63.714 -25.465  -9.435  1.00128.900          O  
ATOM  11757  CB  ILE A 744      66.191 -26.956 -10.423  1.00180.700          C  
ATOM  11758  CG1 ILE A 744      66.877 -28.034 -11.311  1.00180.700          C  
ATOM  11759  CG2 ILE A 744      67.082 -26.551  -9.219  1.00180.700          C  
ATOM  11760  CD1 ILE A 744      68.077 -27.546 -12.096  1.00180.700          C  
ATOM  11761  H   ILE A 744      63.958 -27.187 -11.840  1.00154.580          H  
ATOM  11762  HA  ILE A 744      65.026 -28.430  -9.368  1.00155.000          H  
ATOM  11763  HB  ILE A 744      66.013 -26.082 -11.047  1.00216.840          H  
ATOM  11764 1HG1 ILE A 744      67.193 -28.858 -10.676  1.00216.840          H  
ATOM  11765 2HG1 ILE A 744      66.148 -28.417 -12.030  1.00216.840          H  
ATOM  11766 1HG2 ILE A 744      68.027 -26.153  -9.567  1.00216.840          H  
ATOM  11767 2HG2 ILE A 744      66.586 -25.784  -8.622  1.00216.840          H  
ATOM  11768 3HG2 ILE A 744      67.270 -27.425  -8.593  1.00216.840          H  
ATOM  11769 1HD1 ILE A 744      68.471 -28.376 -12.687  1.00216.840          H  
ATOM  11770 2HD1 ILE A 744      67.771 -26.740 -12.765  1.00216.840          H  
ATOM  11771 3HD1 ILE A 744      68.852 -27.186 -11.429  1.00216.840          H  
ATOM  11772  N   VAL A 745      64.111 -26.868  -7.719  1.00128.570          N  
ATOM  11773  CA  VAL A 745      63.478 -26.024  -6.722  1.00128.260          C  
ATOM  11774  C   VAL A 745      64.430 -25.790  -5.561  1.00127.960          C  
ATOM  11775  O   VAL A 745      65.400 -26.530  -5.392  1.00127.700          O  
ATOM  11776  CB  VAL A 745      62.181 -26.682  -6.201  1.00179.690          C  
ATOM  11777  CG1 VAL A 745      61.210 -26.891  -7.353  1.00179.690          C  
ATOM  11778  CG2 VAL A 745      62.499 -28.022  -5.527  1.00179.690          C  
ATOM  11779  H   VAL A 745      64.527 -27.746  -7.443  1.00154.280          H  
ATOM  11780  HA  VAL A 745      63.233 -25.063  -7.173  1.00153.910          H  
ATOM  11781  HB  VAL A 745      61.708 -26.012  -5.484  1.00215.630          H  
ATOM  11782 1HG1 VAL A 745      60.288 -27.334  -6.981  1.00215.630          H  
ATOM  11783 2HG1 VAL A 745      60.990 -25.934  -7.824  1.00215.630          H  
ATOM  11784 3HG1 VAL A 745      61.658 -27.559  -8.082  1.00215.630          H  
ATOM  11785 1HG2 VAL A 745      61.576 -28.468  -5.160  1.00215.630          H  
ATOM  11786 2HG2 VAL A 745      62.960 -28.695  -6.248  1.00215.630          H  
ATOM  11787 3HG2 VAL A 745      63.179 -27.874  -4.687  1.00215.630          H  
ATOM  11788  N   GLY A 746      64.125 -24.793  -4.741  1.00128.020          N  
ATOM  11789  CA  GLY A 746      64.916 -24.491  -3.559  1.00127.760          C  
ATOM  11790  C   GLY A 746      64.398 -23.220  -2.907  1.00128.030          C  
ATOM  11791  O   GLY A 746      63.390 -22.661  -3.342  1.00128.370          O  
ATOM  11792  H   GLY A 746      63.318 -24.218  -4.943  1.00153.620          H  
ATOM  11793 1HA  GLY A 746      64.860 -25.322  -2.856  1.00153.310          H  
ATOM  11794 2HA  GLY A 746      65.962 -24.367  -3.838  1.00153.310          H  
ATOM  11795  N   SER A 747      65.071 -22.775  -1.853  1.00127.910          N  
ATOM  11796  CA  SER A 747      64.653 -21.572  -1.142  1.00128.160          C  
ATOM  11797  C   SER A 747      65.839 -20.874  -0.507  1.00128.000          C  
ATOM  11798  O   SER A 747      66.994 -21.181  -0.814  1.00127.790          O  
ATOM  11799  CB  SER A 747      63.627 -21.889  -0.075  1.00179.320          C  
ATOM  11800  OG  SER A 747      63.043 -20.704   0.403  1.00179.320          O  
ATOM  11801  H   SER A 747      65.892 -23.271  -1.539  1.00153.490          H  
ATOM  11802  HA  SER A 747      64.203 -20.883  -1.858  1.00153.790          H  
ATOM  11803 1HB  SER A 747      62.857 -22.541  -0.487  1.00215.190          H  
ATOM  11804 2HB  SER A 747      64.108 -22.420   0.747  1.00215.190          H  
ATOM  11805  HG  SER A 747      62.417 -20.977   1.086  1.00215.190          H  
ATOM  11806  N   ASN A 748      65.545 -19.918   0.359  1.00128.130          N  
ATOM  11807  CA  ASN A 748      66.570 -19.124   1.017  1.00128.010          C  
ATOM  11808  C   ASN A 748      67.033 -19.755   2.319  1.00127.840          C  
ATOM  11809  O   ASN A 748      66.299 -20.514   2.955  1.00128.110          O  
ATOM  11810  CB  ASN A 748      66.066 -17.721   1.266  1.00179.260          C  
ATOM  11811  CG  ASN A 748      65.857 -16.965  -0.006  1.00179.260          C  
ATOM  11812  OD1 ASN A 748      66.666 -17.042  -0.938  1.00179.260          O  
ATOM  11813  ND2 ASN A 748      64.781 -16.229  -0.070  1.00179.260          N  
ATOM  11814  H   ASN A 748      64.562 -19.765   0.553  1.00153.760          H  
ATOM  11815  HA  ASN A 748      67.439 -19.070   0.361  1.00153.610          H  
ATOM  11816 1HB  ASN A 748      65.123 -17.767   1.810  1.00215.110          H  
ATOM  11817 2HB  ASN A 748      66.779 -17.181   1.891  1.00215.110          H  
ATOM  11818 1HD2 ASN A 748      64.588 -15.699  -0.896  1.00215.110          H  
ATOM  11819 2HD2 ASN A 748      64.151 -16.191   0.706  1.00215.110          H  
ATOM  11820  N   TYR A 749      68.251 -19.416   2.720  1.00127.430          N  
ATOM  11821  CA  TYR A 749      68.797 -19.853   3.993  1.00127.260          C  
ATOM  11822  C   TYR A 749      68.371 -18.921   5.110  1.00127.440          C  
ATOM  11823  O   TYR A 749      68.473 -17.699   4.973  1.00127.430          O  
ATOM  11824  CB  TYR A 749      70.320 -19.922   3.931  1.00178.230          C  
ATOM  11825  CG  TYR A 749      70.950 -20.301   5.247  1.00178.230          C  
ATOM  11826  CD1 TYR A 749      70.887 -21.606   5.686  1.00178.230          C  
ATOM  11827  CD2 TYR A 749      71.597 -19.339   6.016  1.00178.230          C  
ATOM  11828  CE1 TYR A 749      71.458 -21.955   6.885  1.00178.230          C  
ATOM  11829  CE2 TYR A 749      72.173 -19.695   7.213  1.00178.230          C  
ATOM  11830  CZ  TYR A 749      72.103 -20.995   7.648  1.00178.230          C  
ATOM  11831  OH  TYR A 749      72.678 -21.352   8.845  1.00178.230          O  
ATOM  11832  H   TYR A 749      68.805 -18.813   2.129  1.00152.920          H  
ATOM  11833  HA  TYR A 749      68.404 -20.845   4.218  1.00152.710          H  
ATOM  11834 1HB  TYR A 749      70.622 -20.655   3.183  1.00213.880          H  
ATOM  11835 2HB  TYR A 749      70.718 -18.955   3.625  1.00213.880          H  
ATOM  11836  HD1 TYR A 749      70.382 -22.361   5.085  1.00213.880          H  
ATOM  11837  HD2 TYR A 749      71.648 -18.307   5.671  1.00213.880          H  
ATOM  11838  HE1 TYR A 749      71.406 -22.985   7.233  1.00213.880          H  
ATOM  11839  HE2 TYR A 749      72.683 -18.952   7.817  1.00213.880          H  
ATOM  11840  HH  TYR A 749      72.546 -22.291   8.992  1.00213.880          H  
ATOM  11841  N   SER A 750      67.904 -19.489   6.214  1.00127.630          N  
ATOM  11842  CA  SER A 750      67.515 -18.691   7.361  1.00127.840          C  
ATOM  11843  C   SER A 750      68.725 -18.452   8.255  1.00128.060          C  
ATOM  11844  O   SER A 750      69.254 -19.380   8.872  1.00128.380          O  
ATOM  11845  CB  SER A 750      66.416 -19.388   8.131  1.00178.890          C  
ATOM  11846  OG  SER A 750      66.066 -18.664   9.273  1.00178.890          O  
ATOM  11847  H   SER A 750      67.815 -20.495   6.257  1.00153.160          H  
ATOM  11848  HA  SER A 750      67.146 -17.727   7.012  1.00153.410          H  
ATOM  11849 1HB  SER A 750      65.543 -19.511   7.492  1.00214.670          H  
ATOM  11850 2HB  SER A 750      66.754 -20.382   8.420  1.00214.670          H  
ATOM  11851  HG  SER A 750      65.374 -19.175   9.705  1.00214.670          H  
ATOM  11852  N   SER A 751      69.174 -17.202   8.291  1.00127.920          N  
ATOM  11853  CA  SER A 751      70.372 -16.812   9.010  1.00128.140          C  
ATOM  11854  C   SER A 751      70.127 -16.865  10.532  1.00128.400          C  
ATOM  11855  O   SER A 751      68.971 -16.797  10.959  1.00128.360          O  
ATOM  11856  CB  SER A 751      70.752 -15.410   8.542  1.00179.310          C  
ATOM  11857  OG  SER A 751      69.819 -14.461   8.976  1.00179.310          O  
ATOM  11858  H   SER A 751      68.677 -16.500   7.758  1.00153.500          H  
ATOM  11859  HA  SER A 751      71.151 -17.506   8.736  1.00153.770          H  
ATOM  11860 1HB  SER A 751      71.735 -15.129   8.868  1.00215.170          H  
ATOM  11861 2HB  SER A 751      70.775 -15.408   7.452  1.00215.170          H  
ATOM  11862  HG  SER A 751      70.117 -13.615   8.624  1.00215.170          H  
ATOM  11863  N   PRO A 752      71.195 -16.893  11.378  1.00128.690          N  
ATOM  11864  CA  PRO A 752      71.155 -16.923  12.840  1.00128.970          C  
ATOM  11865  C   PRO A 752      70.229 -15.909  13.492  1.00128.980          C  
ATOM  11866  O   PRO A 752      69.685 -16.162  14.568  1.00129.200          O  
ATOM  11867  CB  PRO A 752      72.615 -16.682  13.218  1.00193.450          C  
ATOM  11868  CG  PRO A 752      73.400 -17.256  12.070  1.00193.450          C  
ATOM  11869  CD  PRO A 752      72.594 -16.930  10.845  1.00193.450          C  
ATOM  11870  HA  PRO A 752      70.856 -17.940  13.129  1.00154.760          H  
ATOM  11871 1HB  PRO A 752      72.790 -15.600  13.360  1.00232.150          H  
ATOM  11872 2HB  PRO A 752      72.843 -17.169  14.176  1.00232.150          H  
ATOM  11873 1HG  PRO A 752      74.411 -16.821  12.044  1.00232.150          H  
ATOM  11874 2HG  PRO A 752      73.529 -18.343  12.213  1.00232.150          H  
ATOM  11875 1HD  PRO A 752      72.918 -15.958  10.477  1.00232.150          H  
ATOM  11876 2HD  PRO A 752      72.747 -17.739  10.122  1.00232.150          H  
ATOM  11877  N   SER A 753      70.036 -14.748  12.868  1.00128.760          N  
ATOM  11878  CA  SER A 753      69.146 -13.721  13.393  1.00128.760          C  
ATOM  11879  C   SER A 753      67.730 -14.250  13.697  1.00129.100          C  
ATOM  11880  O   SER A 753      66.997 -13.650  14.485  1.00129.300          O  
ATOM  11881  CB  SER A 753      69.045 -12.584  12.395  1.00180.260          C  
ATOM  11882  OG  SER A 753      70.277 -11.921  12.243  1.00180.260          O  
ATOM  11883  H   SER A 753      70.516 -14.515  12.009  1.00154.510          H  
ATOM  11884  HA  SER A 753      69.576 -13.341  14.322  1.00154.510          H  
ATOM  11885 1HB  SER A 753      68.720 -12.981  11.431  1.00216.320          H  
ATOM  11886 2HB  SER A 753      68.285 -11.879  12.728  1.00216.320          H  
ATOM  11887  HG  SER A 753      70.115 -11.199  11.628  1.00216.320          H  
ATOM  11888  N   ASN A 754      67.336 -15.357  13.049  1.00129.180          N  
ATOM  11889  CA  ASN A 754      66.011 -15.938  13.206  1.00129.520          C  
ATOM  11890  C   ASN A 754      65.936 -17.077  14.233  1.00129.670          C  
ATOM  11891  O   ASN A 754      64.898 -17.737  14.348  1.00129.720          O  
ATOM  11892  CB  ASN A 754      65.534 -16.454  11.869  1.00181.190          C  
ATOM  11893  CG  ASN A 754      65.303 -15.367  10.868  1.00181.190          C  
ATOM  11894  OD1 ASN A 754      64.918 -14.233  11.194  1.00181.190          O  
ATOM  11895  ND2 ASN A 754      65.526 -15.702   9.624  1.00181.190          N  
ATOM  11896  H   ASN A 754      67.995 -15.815  12.409  1.00155.020          H  
ATOM  11897  HA  ASN A 754      65.337 -15.154  13.548  1.00155.420          H  
ATOM  11898 1HB  ASN A 754      66.285 -17.139  11.468  1.00217.430          H  
ATOM  11899 2HB  ASN A 754      64.612 -17.016  11.997  1.00217.430          H  
ATOM  11900 1HD2 ASN A 754      65.391 -15.033   8.894  1.00217.430          H  
ATOM  11901 2HD2 ASN A 754      65.822 -16.647   9.407  1.00217.430          H  
ATOM  11902  N   ILE A 755      67.010 -17.328  14.971  1.00129.780          N  
ATOM  11903  CA  ILE A 755      66.993 -18.392  15.967  1.00129.940          C  
ATOM  11904  C   ILE A 755      66.349 -17.919  17.266  1.00130.190          C  
ATOM  11905  O   ILE A 755      66.693 -16.865  17.797  1.00130.190          O  
ATOM  11906  CB  ILE A 755      68.411 -18.951  16.234  1.00181.850          C  
ATOM  11907  CG1 ILE A 755      68.955 -19.597  14.932  1.00181.850          C  
ATOM  11908  CG2 ILE A 755      68.387 -19.969  17.405  1.00181.850          C  
ATOM  11909  CD1 ILE A 755      70.433 -19.961  14.972  1.00181.850          C  
ATOM  11910  H   ILE A 755      67.858 -16.767  14.844  1.00155.740          H  
ATOM  11911  HA  ILE A 755      66.391 -19.211  15.578  1.00155.930          H  
ATOM  11912  HB  ILE A 755      69.077 -18.124  16.488  1.00218.220          H  
ATOM  11913 1HG1 ILE A 755      68.382 -20.496  14.717  1.00218.220          H  
ATOM  11914 2HG1 ILE A 755      68.804 -18.891  14.115  1.00218.220          H  
ATOM  11915 1HG2 ILE A 755      69.381 -20.348  17.596  1.00218.220          H  
ATOM  11916 2HG2 ILE A 755      68.029 -19.487  18.312  1.00218.220          H  
ATOM  11917 3HG2 ILE A 755      67.729 -20.800  17.157  1.00218.220          H  
ATOM  11918 1HD1 ILE A 755      70.724 -20.387  14.011  1.00218.220          H  
ATOM  11919 2HD1 ILE A 755      71.022 -19.063  15.163  1.00218.220          H  
ATOM  11920 3HD1 ILE A 755      70.627 -20.687  15.751  1.00218.220          H  
ATOM  11921  N   SER A 756      65.387 -18.702  17.747  1.00130.430          N  
ATOM  11922  CA  SER A 756      64.664 -18.426  18.984  1.00130.690          C  
ATOM  11923  C   SER A 756      65.551 -18.419  20.211  1.00130.680          C  
ATOM  11924  O   SER A 756      66.517 -19.177  20.306  1.00130.420          O  
ATOM  11925  CB  SER A 756      63.589 -19.437  19.259  1.00182.860          C  
ATOM  11926  OG  SER A 756      63.025 -19.166  20.525  1.00182.860          O  
ATOM  11927  H   SER A 756      65.154 -19.534  17.226  1.00156.520          H  
ATOM  11928  HA  SER A 756      64.205 -17.442  18.892  1.00156.830          H  
ATOM  11929 1HB  SER A 756      62.821 -19.396  18.489  1.00219.430          H  
ATOM  11930 2HB  SER A 756      64.016 -20.440  19.258  1.00219.430          H  
ATOM  11931  HG  SER A 756      62.515 -19.967  20.778  1.00219.430          H  
ATOM  11932  N   LYS A 757      65.189 -17.589  21.184  1.00130.980          N  
ATOM  11933  CA  LYS A 757      65.916 -17.533  22.447  1.00131.020          C  
ATOM  11934  C   LYS A 757      65.487 -18.660  23.391  1.00131.150          C  
ATOM  11935  O   LYS A 757      66.092 -18.860  24.446  1.00131.330          O  
ATOM  11936  CB  LYS A 757      65.692 -16.186  23.133  1.00183.410          C  
ATOM  11937  CG  LYS A 757      66.288 -14.992  22.399  1.00183.410          C  
ATOM  11938  CD  LYS A 757      66.011 -13.687  23.151  1.00183.410          C  
ATOM  11939  CE  LYS A 757      66.613 -12.481  22.433  1.00183.410          C  
ATOM  11940  NZ  LYS A 757      66.316 -11.201  23.145  1.00183.410          N  
ATOM  11941  H   LYS A 757      64.382 -16.999  21.035  1.00157.180          H  
ATOM  11942  HA  LYS A 757      66.979 -17.656  22.239  1.00157.220          H  
ATOM  11943 1HB  LYS A 757      64.623 -16.012  23.244  1.00220.090          H  
ATOM  11944 2HB  LYS A 757      66.122 -16.216  24.134  1.00220.090          H  
ATOM  11945 1HG  LYS A 757      67.365 -15.132  22.304  1.00220.090          H  
ATOM  11946 2HG  LYS A 757      65.861 -14.932  21.398  1.00220.090          H  
ATOM  11947 1HD  LYS A 757      64.933 -13.543  23.241  1.00220.090          H  
ATOM  11948 2HD  LYS A 757      66.436 -13.750  24.153  1.00220.090          H  
ATOM  11949 1HE  LYS A 757      67.692 -12.607  22.369  1.00220.090          H  
ATOM  11950 2HE  LYS A 757      66.204 -12.426  21.424  1.00220.090          H  
ATOM  11951 1HZ  LYS A 757      66.730 -10.430  22.640  1.00220.090          H  
ATOM  11952 2HZ  LYS A 757      65.315 -11.067  23.200  1.00220.090          H  
ATOM  11953 3HZ  LYS A 757      66.700 -11.235  24.079  1.00220.090          H  
ATOM  11954  N   PHE A 758      64.413 -19.361  23.034  1.00131.090          N  
ATOM  11955  CA  PHE A 758      63.903 -20.447  23.858  1.00131.220          C  
ATOM  11956  C   PHE A 758      63.074 -21.464  23.076  1.00131.470          C  
ATOM  11957  O   PHE A 758      62.567 -21.211  21.973  1.00131.230          O  
ATOM  11958  CB  PHE A 758      63.057 -19.908  25.012  1.00183.660          C  
ATOM  11959  CG  PHE A 758      61.813 -19.221  24.576  1.00183.660          C  
ATOM  11960  CD1 PHE A 758      60.615 -19.924  24.491  1.00183.660          C  
ATOM  11961  CD2 PHE A 758      61.825 -17.881  24.243  1.00183.660          C  
ATOM  11962  CE1 PHE A 758      59.464 -19.301  24.082  1.00183.660          C  
ATOM  11963  CE2 PHE A 758      60.675 -17.253  23.832  1.00183.660          C  
ATOM  11964  CZ  PHE A 758      59.489 -17.964  23.751  1.00183.660          C  
ATOM  11965  H   PHE A 758      63.967 -19.140  22.148  1.00157.310          H  
ATOM  11966  HA  PHE A 758      64.757 -20.976  24.283  1.00157.460          H  
ATOM  11967 1HB  PHE A 758      62.773 -20.731  25.668  1.00220.390          H  
ATOM  11968 2HB  PHE A 758      63.647 -19.209  25.602  1.00220.390          H  
ATOM  11969  HD1 PHE A 758      60.595 -20.987  24.754  1.00220.390          H  
ATOM  11970  HD2 PHE A 758      62.759 -17.326  24.308  1.00220.390          H  
ATOM  11971  HE1 PHE A 758      58.533 -19.864  24.020  1.00220.390          H  
ATOM  11972  HE2 PHE A 758      60.694 -16.195  23.570  1.00220.390          H  
ATOM  11973  HZ  PHE A 758      58.577 -17.465  23.426  1.00220.390          H  
ATOM  11974  N   THR A 759      62.873 -22.616  23.698  1.00131.970          N  
ATOM  11975  CA  THR A 759      62.020 -23.648  23.145  1.00132.280          C  
ATOM  11976  C   THR A 759      60.947 -23.979  24.159  1.00132.110          C  
ATOM  11977  O   THR A 759      61.014 -23.538  25.311  1.00132.220          O  
ATOM  11978  CB  THR A 759      62.823 -24.911  22.792  1.00185.070          C  
ATOM  11979  OG1 THR A 759      63.369 -25.478  23.992  1.00185.070          O  
ATOM  11980  CG2 THR A 759      63.960 -24.548  21.843  1.00185.070          C  
ATOM  11981  H   THR A 759      63.321 -22.799  24.585  1.00158.360          H  
ATOM  11982  HA  THR A 759      61.532 -23.273  22.245  1.00158.740          H  
ATOM  11983  HB  THR A 759      62.166 -25.640  22.318  1.00222.080          H  
ATOM  11984  HG1 THR A 759      63.704 -26.361  23.807  1.00222.080          H  
ATOM  11985 1HG2 THR A 759      64.525 -25.444  21.595  1.00222.080          H  
ATOM  11986 2HG2 THR A 759      63.546 -24.114  20.933  1.00222.080          H  
ATOM  11987 3HG2 THR A 759      64.623 -23.828  22.315  1.00222.080          H  
ATOM  11988  N   VAL A 760      59.930 -24.711  23.721  1.00131.870          N  
ATOM  11989  CA  VAL A 760      58.849 -25.121  24.602  1.00131.710          C  
ATOM  11990  C   VAL A 760      58.567 -26.602  24.448  1.00132.090          C  
ATOM  11991  O   VAL A 760      58.950 -27.214  23.451  1.00131.970          O  
ATOM  11992  CB  VAL A 760      57.559 -24.327  24.296  1.00184.460          C  
ATOM  11993  CG1 VAL A 760      57.804 -22.829  24.491  1.00184.460          C  
ATOM  11994  CG2 VAL A 760      57.091 -24.620  22.871  1.00184.460          C  
ATOM  11995  H   VAL A 760      59.939 -25.027  22.762  1.00158.240          H  
ATOM  11996  HA  VAL A 760      59.145 -24.931  25.634  1.00158.050          H  
ATOM  11997  HB  VAL A 760      56.781 -24.628  25.001  1.00221.350          H  
ATOM  11998 1HG1 VAL A 760      56.882 -22.282  24.298  1.00221.350          H  
ATOM  11999 2HG1 VAL A 760      58.129 -22.645  25.516  1.00221.350          H  
ATOM  12000 3HG1 VAL A 760      58.572 -22.487  23.804  1.00221.350          H  
ATOM  12001 1HG2 VAL A 760      56.179 -24.064  22.675  1.00221.350          H  
ATOM  12002 2HG2 VAL A 760      57.857 -24.316  22.162  1.00221.350          H  
ATOM  12003 3HG2 VAL A 760      56.890 -25.685  22.749  1.00221.350          H  
ATOM  12004  N   ASN A 761      57.838 -27.156  25.403  1.00132.550          N  
ATOM  12005  CA  ASN A 761      57.376 -28.528  25.323  1.00132.980          C  
ATOM  12006  C   ASN A 761      55.910 -28.540  25.679  1.00133.220          C  
ATOM  12007  O   ASN A 761      55.540 -28.444  26.847  1.00133.430          O  
ATOM  12008  CB  ASN A 761      58.162 -29.454  26.226  1.00186.000          C  
ATOM  12009  CG  ASN A 761      57.746 -30.920  26.070  1.00186.000          C  
ATOM  12010  OD1 ASN A 761      56.607 -31.266  25.681  1.00186.000          O  
ATOM  12011  ND2 ASN A 761      58.678 -31.800  26.372  1.00186.000          N  
ATOM  12012  H   ASN A 761      57.576 -26.598  26.204  1.00159.060          H  
ATOM  12013  HA  ASN A 761      57.467 -28.880  24.295  1.00159.580          H  
ATOM  12014 1HB  ASN A 761      59.225 -29.363  25.996  1.00223.200          H  
ATOM  12015 2HB  ASN A 761      58.025 -29.156  27.265  1.00223.200          H  
ATOM  12016 1HD2 ASN A 761      58.490 -32.781  26.296  1.00223.200          H  
ATOM  12017 2HD2 ASN A 761      59.579 -31.489  26.678  1.00223.200          H  
ATOM  12018  N   ASN A 762      55.076 -28.619  24.656  1.00133.220          N  
ATOM  12019  CA  ASN A 762      53.636 -28.534  24.823  1.00133.440          C  
ATOM  12020  C   ASN A 762      52.961 -29.901  24.746  1.00133.850          C  
ATOM  12021  O   ASN A 762      51.760 -29.983  24.484  1.00133.950          O  
ATOM  12022  CB  ASN A 762      53.051 -27.589  23.793  1.00186.730          C  
ATOM  12023  CG  ASN A 762      53.485 -26.146  23.996  1.00186.730          C  
ATOM  12024  OD1 ASN A 762      53.686 -25.668  25.120  1.00186.730          O  
ATOM  12025  ND2 ASN A 762      53.611 -25.434  22.907  1.00186.730          N  
ATOM  12026  H   ASN A 762      55.463 -28.715  23.727  1.00159.860          H  
ATOM  12027  HA  ASN A 762      53.426 -28.133  25.816  1.00160.130          H  
ATOM  12028 1HB  ASN A 762      53.350 -27.909  22.795  1.00224.070          H  
ATOM  12029 2HB  ASN A 762      51.963 -27.632  23.838  1.00224.070          H  
ATOM  12030 1HD2 ASN A 762      53.867 -24.467  22.969  1.00224.070          H  
ATOM  12031 2HD2 ASN A 762      53.431 -25.846  22.014  1.00224.070          H  
ATOM  12032  N   LEU A 763      53.732 -30.979  24.921  1.00134.110          N  
ATOM  12033  CA  LEU A 763      53.155 -32.316  24.845  1.00134.530          C  
ATOM  12034  C   LEU A 763      52.399 -32.693  26.118  1.00134.830          C  
ATOM  12035  O   LEU A 763      51.408 -33.426  26.064  1.00134.970          O  
ATOM  12036  CB  LEU A 763      54.270 -33.341  24.606  1.00188.170          C  
ATOM  12037  CG  LEU A 763      55.046 -33.239  23.264  1.00188.170          C  
ATOM  12038  CD1 LEU A 763      56.212 -34.212  23.309  1.00188.170          C  
ATOM  12039  CD2 LEU A 763      54.125 -33.561  22.080  1.00188.170          C  
ATOM  12040  H   LEU A 763      54.731 -30.876  25.130  1.00160.930          H  
ATOM  12041  HA  LEU A 763      52.444 -32.337  24.026  1.00161.440          H  
ATOM  12042 1HB  LEU A 763      54.988 -33.261  25.417  1.00225.810          H  
ATOM  12043 2HB  LEU A 763      53.834 -34.327  24.645  1.00225.810          H  
ATOM  12044  HG  LEU A 763      55.446 -32.232  23.150  1.00225.810          H  
ATOM  12045 1HD1 LEU A 763      56.780 -34.142  22.382  1.00225.810          H  
ATOM  12046 2HD1 LEU A 763      56.861 -33.958  24.150  1.00225.810          H  
ATOM  12047 3HD1 LEU A 763      55.840 -35.227  23.430  1.00225.810          H  
ATOM  12048 1HD2 LEU A 763      54.697 -33.491  21.153  1.00225.810          H  
ATOM  12049 2HD2 LEU A 763      53.731 -34.572  22.186  1.00225.810          H  
ATOM  12050 3HD2 LEU A 763      53.302 -32.856  22.036  1.00225.810          H  
ATOM  12051  N   ALA A 764      52.896 -32.230  27.262  1.00134.940          N  
ATOM  12052  CA  ALA A 764      52.289 -32.528  28.557  1.00135.270          C  
ATOM  12053  C   ALA A 764      51.137 -31.573  28.821  1.00135.960          C  
ATOM  12054  O   ALA A 764      51.153 -30.420  28.385  1.00136.220          O  
ATOM  12055  CB  ALA A 764      53.311 -32.431  29.680  1.00189.250          C  
ATOM  12056  H   ALA A 764      53.708 -31.631  27.226  1.00161.930          H  
ATOM  12057  HA  ALA A 764      51.888 -33.540  28.523  1.00162.320          H  
ATOM  12058 1HB  ALA A 764      52.823 -32.672  30.628  1.00227.100          H  
ATOM  12059 2HB  ALA A 764      54.119 -33.132  29.498  1.00227.100          H  
ATOM  12060 3HB  ALA A 764      53.704 -31.418  29.719  1.00227.100          H  
ATOM  12061  N   GLU A 765      50.186 -32.003  29.629  1.00136.270          N  
ATOM  12062  CA  GLU A 765      49.105 -31.094  29.991  1.00136.950          C  
ATOM  12063  C   GLU A 765      49.687 -30.060  30.966  1.00137.280          C  
ATOM  12064  O   GLU A 765      50.638 -30.401  31.688  1.00137.270          O  
ATOM  12065  CB  GLU A 765      47.933 -31.820  30.638  1.00191.460          C  
ATOM  12066  CG  GLU A 765      47.227 -32.847  29.776  1.00191.460          C  
ATOM  12067  CD  GLU A 765      46.005 -33.425  30.477  1.00191.460          C  
ATOM  12068  OE1 GLU A 765      45.195 -32.646  30.955  1.00191.460          O  
ATOM  12069  OE2 GLU A 765      45.882 -34.623  30.546  1.00191.460          O  
ATOM  12070  H   GLU A 765      50.233 -32.977  29.953  1.00163.520          H  
ATOM  12071  HA  GLU A 765      48.761 -30.618  29.081  1.00164.340          H  
ATOM  12072 1HB  GLU A 765      48.239 -32.207  31.572  1.00229.750          H  
ATOM  12073 2HB  GLU A 765      47.164 -31.130  30.868  1.00229.750          H  
ATOM  12074 1HG  GLU A 765      46.917 -32.375  28.847  1.00229.750          H  
ATOM  12075 2HG  GLU A 765      47.926 -33.651  29.532  1.00229.750          H  
ATOM  12076  N   PRO A 766      49.084 -28.846  31.092  1.00137.610          N  
ATOM  12077  CA  PRO A 766      49.453 -27.746  31.988  1.00137.910          C  
ATOM  12078  C   PRO A 766      49.738 -28.156  33.432  1.00138.110          C  
ATOM  12079  O   PRO A 766      50.488 -27.471  34.124  1.00138.140          O  
ATOM  12080  CB  PRO A 766      48.236 -26.820  31.898  1.00206.870          C  
ATOM  12081  CG  PRO A 766      47.698 -27.039  30.511  1.00206.870          C  
ATOM  12082  CD  PRO A 766      47.901 -28.501  30.232  1.00206.870          C  
ATOM  12083  HA  PRO A 766      50.336 -27.244  31.567  1.00165.490          H  
ATOM  12084 1HB  PRO A 766      47.508 -27.087  32.686  1.00248.240          H  
ATOM  12085 2HB  PRO A 766      48.542 -25.781  32.083  1.00248.240          H  
ATOM  12086 1HG  PRO A 766      46.637 -26.749  30.469  1.00248.240          H  
ATOM  12087 2HG  PRO A 766      48.232 -26.396  29.795  1.00248.240          H  
ATOM  12088 1HD  PRO A 766      46.999 -29.035  30.535  1.00248.240          H  
ATOM  12089 2HD  PRO A 766      48.122 -28.603  29.164  1.00248.240          H  
ATOM  12090  N   GLN A 767      49.190 -29.281  33.885  1.00138.300          N  
ATOM  12091  CA  GLN A 767      49.423 -29.714  35.249  1.00138.550          C  
ATOM  12092  C   GLN A 767      50.363 -30.921  35.244  1.00138.000          C  
ATOM  12093  O   GLN A 767      50.263 -31.818  36.085  1.00138.060          O  
ATOM  12094  CB  GLN A 767      48.079 -30.129  35.876  1.00193.870          C  
ATOM  12095  CG  GLN A 767      47.454 -31.441  35.255  1.00193.870          C  
ATOM  12096  CD  GLN A 767      46.676 -31.220  33.971  1.00193.870          C  
ATOM  12097  OE1 GLN A 767      46.888 -30.233  33.253  1.00193.870          O  
ATOM  12098  NE2 GLN A 767      45.816 -32.168  33.650  1.00193.870          N  
ATOM  12099  H   GLN A 767      48.563 -29.818  33.293  1.00165.960          H  
ATOM  12100  HA  GLN A 767      49.881 -28.906  35.819  1.00166.260          H  
ATOM  12101 1HB  GLN A 767      48.212 -30.293  36.944  1.00232.640          H  
ATOM  12102 2HB  GLN A 767      47.357 -29.322  35.755  1.00232.640          H  
ATOM  12103 1HG  GLN A 767      48.201 -32.188  35.033  1.00232.640          H  
ATOM  12104 2HG  GLN A 767      46.759 -31.846  35.986  1.00232.640          H  
ATOM  12105 1HE2 GLN A 767      45.305 -32.135  32.762  1.00232.640          H  
ATOM  12106 2HE2 GLN A 767      45.693 -32.961  34.242  1.00232.640          H  
ATOM  12107  N   LYS A 768      51.370 -30.836  34.366  1.00137.480          N  
ATOM  12108  CA  LYS A 768      52.459 -31.794  34.206  1.00136.960          C  
ATOM  12109  C   LYS A 768      51.959 -33.205  33.966  1.00136.260          C  
ATOM  12110  O   LYS A 768      52.474 -34.159  34.552  1.00135.950          O  
ATOM  12111  CB  LYS A 768      53.375 -31.776  35.435  1.00191.950          C  
ATOM  12112  CG  LYS A 768      54.036 -30.433  35.702  1.00191.950          C  
ATOM  12113  CD  LYS A 768      54.986 -30.507  36.890  1.00191.950          C  
ATOM  12114  CE  LYS A 768      55.626 -29.154  37.174  1.00191.950          C  
ATOM  12115  NZ  LYS A 768      56.540 -29.203  38.350  1.00191.950          N  
ATOM  12116  H   LYS A 768      51.313 -30.075  33.686  1.00164.980          H  
ATOM  12117  HA  LYS A 768      53.040 -31.499  33.331  1.00164.350          H  
ATOM  12118 1HB  LYS A 768      52.807 -32.059  36.321  1.00230.340          H  
ATOM  12119 2HB  LYS A 768      54.163 -32.516  35.306  1.00230.340          H  
ATOM  12120 1HG  LYS A 768      54.589 -30.123  34.816  1.00230.340          H  
ATOM  12121 2HG  LYS A 768      53.264 -29.691  35.904  1.00230.340          H  
ATOM  12122 1HD  LYS A 768      54.433 -30.833  37.773  1.00230.340          H  
ATOM  12123 2HD  LYS A 768      55.769 -31.236  36.684  1.00230.340          H  
ATOM  12124 1HE  LYS A 768      56.193 -28.839  36.299  1.00230.340          H  
ATOM  12125 2HE  LYS A 768      54.841 -28.423  37.368  1.00230.340          H  
ATOM  12126 1HZ  LYS A 768      56.942 -28.288  38.502  1.00230.340          H  
ATOM  12127 2HZ  LYS A 768      56.022 -29.483  39.171  1.00230.340          H  
ATOM  12128 3HZ  LYS A 768      57.280 -29.869  38.176  1.00230.340          H  
ATOM  12129  N   ALA A 769      50.953 -33.352  33.117  1.00136.030          N  
ATOM  12130  CA  ALA A 769      50.450 -34.701  32.873  1.00135.400          C  
ATOM  12131  C   ALA A 769      51.104 -35.280  31.618  1.00134.780          C  
ATOM  12132  O   ALA A 769      51.041 -34.650  30.561  1.00134.750          O  
ATOM  12133  CB  ALA A 769      48.950 -34.740  32.726  1.00189.810          C  
ATOM  12134  H   ALA A 769      50.603 -32.512  32.644  1.00163.240          H  
ATOM  12135  HA  ALA A 769      50.682 -35.283  33.749  1.00162.480          H  
ATOM  12136 1HB  ALA A 769      48.626 -35.767  32.591  1.00227.770          H  
ATOM  12137 2HB  ALA A 769      48.479 -34.319  33.617  1.00227.770          H  
ATOM  12138 3HB  ALA A 769      48.666 -34.206  31.886  1.00227.770          H  
ATOM  12139  N   PRO A 770      51.617 -36.522  31.636  1.00134.280          N  
ATOM  12140  CA  PRO A 770      52.266 -37.172  30.511  1.00133.640          C  
ATOM  12141  C   PRO A 770      51.377 -37.218  29.286  1.00133.210          C  
ATOM  12142  O   PRO A 770      50.162 -37.379  29.406  1.00133.200          O  
ATOM  12143  CB  PRO A 770      52.498 -38.597  31.031  1.00200.460          C  
ATOM  12144  CG  PRO A 770      52.585 -38.451  32.523  1.00200.460          C  
ATOM  12145  CD  PRO A 770      51.609 -37.347  32.872  1.00200.460          C  
ATOM  12146  HA  PRO A 770      53.215 -36.666  30.289  1.00160.370          H  
ATOM  12147 1HB  PRO A 770      51.670 -39.251  30.702  1.00240.550          H  
ATOM  12148 2HB  PRO A 770      53.417 -39.008  30.587  1.00240.550          H  
ATOM  12149 1HG  PRO A 770      52.333 -39.408  33.008  1.00240.550          H  
ATOM  12150 2HG  PRO A 770      53.615 -38.208  32.821  1.00240.550          H  
ATOM  12151 1HD  PRO A 770      50.603 -37.739  33.085  1.00240.550          H  
ATOM  12152 2HD  PRO A 770      52.064 -36.820  33.727  1.00240.550          H  
ATOM  12153  N   SER A 771      51.996 -37.086  28.121  1.00132.850          N  
ATOM  12154  CA  SER A 771      51.293 -37.160  26.856  1.00132.330          C  
ATOM  12155  C   SER A 771      50.918 -38.606  26.582  1.00131.620          C  
ATOM  12156  O   SER A 771      51.513 -39.526  27.154  1.00131.430          O  
ATOM  12157  CB  SER A 771      52.182 -36.643  25.749  1.00185.470          C  
ATOM  12158  OG  SER A 771      53.269 -37.501  25.544  1.00185.470          O  
ATOM  12159  H   SER A 771      52.996 -36.943  28.093  1.00159.420          H  
ATOM  12160  HA  SER A 771      50.386 -36.555  26.912  1.00158.800          H  
ATOM  12161 1HB  SER A 771      51.609 -36.538  24.831  1.00222.560          H  
ATOM  12162 2HB  SER A 771      52.542 -35.667  26.026  1.00222.560          H  
ATOM  12163  HG  SER A 771      53.760 -37.146  24.800  1.00222.560          H  
ATOM  12164  N   HIS A 772      49.961 -38.822  25.682  1.00131.250          N  
ATOM  12165  CA  HIS A 772      49.564 -40.181  25.333  1.00130.580          C  
ATOM  12166  C   HIS A 772      49.400 -40.360  23.830  1.00130.250          C  
ATOM  12167  O   HIS A 772      48.978 -39.439  23.118  1.00130.420          O  
ATOM  12168  CB  HIS A 772      48.250 -40.569  26.040  1.00183.080          C  
ATOM  12169  CG  HIS A 772      48.336 -40.614  27.563  1.00183.080          C  
ATOM  12170  ND1 HIS A 772      48.275 -39.482  28.353  1.00183.080          N  
ATOM  12171  CD2 HIS A 772      48.479 -41.657  28.417  1.00183.080          C  
ATOM  12172  CE1 HIS A 772      48.389 -39.827  29.623  1.00183.080          C  
ATOM  12173  NE2 HIS A 772      48.508 -41.142  29.692  1.00183.080          N  
ATOM  12174  H   HIS A 772      49.512 -38.034  25.236  1.00157.500          H  
ATOM  12175  HA  HIS A 772      50.334 -40.879  25.662  1.00156.700          H  
ATOM  12176 1HB  HIS A 772      47.474 -39.855  25.769  1.00219.700          H  
ATOM  12177 2HB  HIS A 772      47.926 -41.548  25.685  1.00219.700          H  
ATOM  12178  HD1 HIS A 772      48.190 -38.532  28.049  1.00219.700          H  
ATOM  12179  HD2 HIS A 772      48.568 -42.731  28.262  1.00219.700          H  
ATOM  12180  HE1 HIS A 772      48.375 -39.060  30.399  1.00219.700          H  
ATOM  12181  N   GLN A 773      49.717 -41.569  23.359  1.00129.790          N  
ATOM  12182  CA  GLN A 773      49.543 -41.935  21.961  1.00129.470          C  
ATOM  12183  C   GLN A 773      48.084 -41.947  21.570  1.00129.320          C  
ATOM  12184  O   GLN A 773      47.263 -42.606  22.215  1.00129.160          O  
ATOM  12185  CB  GLN A 773      50.112 -43.332  21.694  1.00181.390          C  
ATOM  12186  CG  GLN A 773      50.059 -43.766  20.231  1.00181.390          C  
ATOM  12187  CD  GLN A 773      50.616 -45.142  20.021  1.00181.390          C  
ATOM  12188  OE1 GLN A 773      50.872 -45.873  20.979  1.00181.390          O  
ATOM  12189  NE2 GLN A 773      50.806 -45.514  18.764  1.00181.390          N  
ATOM  12190  H   GLN A 773      50.080 -42.258  24.004  1.00155.750          H  
ATOM  12191  HA  GLN A 773      50.059 -41.205  21.340  1.00155.360          H  
ATOM  12192 1HB  GLN A 773      51.151 -43.370  22.017  1.00217.660          H  
ATOM  12193 2HB  GLN A 773      49.559 -44.067  22.279  1.00217.660          H  
ATOM  12194 1HG  GLN A 773      49.036 -43.780  19.890  1.00217.660          H  
ATOM  12195 2HG  GLN A 773      50.641 -43.068  19.632  1.00217.660          H  
ATOM  12196 1HE2 GLN A 773      51.174 -46.424  18.561  1.00217.660          H  
ATOM  12197 2HE2 GLN A 773      50.586 -44.889  18.013  1.00217.660          H  
ATOM  12198  N   GLN A 774      47.760 -41.315  20.451  1.00129.400          N  
ATOM  12199  CA  GLN A 774      46.385 -41.326  19.981  1.00129.270          C  
ATOM  12200  C   GLN A 774      46.198 -42.552  19.106  1.00128.940          C  
ATOM  12201  O   GLN A 774      46.081 -42.467  17.884  1.00128.880          O  
ATOM  12202  CB  GLN A 774      46.073 -40.031  19.244  1.00181.030          C  
ATOM  12203  CG  GLN A 774      46.289 -38.810  20.130  1.00181.030          C  
ATOM  12204  CD  GLN A 774      45.390 -38.828  21.336  1.00181.030          C  
ATOM  12205  OE1 GLN A 774      44.164 -38.790  21.202  1.00181.030          O  
ATOM  12206  NE2 GLN A 774      45.987 -38.905  22.530  1.00181.030          N  
ATOM  12207  H   GLN A 774      48.467 -40.800  19.945  1.00155.280          H  
ATOM  12208  HA  GLN A 774      45.711 -41.420  20.834  1.00155.120          H  
ATOM  12209 1HB  GLN A 774      46.709 -39.942  18.365  1.00217.240          H  
ATOM  12210 2HB  GLN A 774      45.036 -40.039  18.909  1.00217.240          H  
ATOM  12211 1HG  GLN A 774      47.321 -38.797  20.483  1.00217.240          H  
ATOM  12212 2HG  GLN A 774      46.079 -37.909  19.556  1.00217.240          H  
ATOM  12213 1HE2 GLN A 774      45.436 -38.929  23.362  1.00217.240          H  
ATOM  12214 2HE2 GLN A 774      47.016 -38.945  22.616  1.00217.240          H  
ATOM  12215  N   ALA A 775      46.248 -43.694  19.775  1.00128.760          N  
ATOM  12216  CA  ALA A 775      46.209 -45.018  19.182  1.00128.430          C  
ATOM  12217  C   ALA A 775      44.900 -45.292  18.476  1.00128.670          C  
ATOM  12218  O   ALA A 775      43.833 -44.844  18.912  1.00128.770          O  
ATOM  12219  CB  ALA A 775      46.440 -46.067  20.251  1.00179.930          C  
ATOM  12220  H   ALA A 775      46.355 -43.592  20.788  1.00154.510          H  
ATOM  12221  HA  ALA A 775      47.008 -45.079  18.443  1.00154.120          H  
ATOM  12222 1HB  ALA A 775      46.440 -47.057  19.793  1.00215.920          H  
ATOM  12223 2HB  ALA A 775      47.400 -45.888  20.737  1.00215.920          H  
ATOM  12224 3HB  ALA A 775      45.642 -46.010  20.989  1.00215.920          H  
ATOM  12225  N   THR A 776      44.979 -46.066  17.398  1.00128.800          N  
ATOM  12226  CA  THR A 776      43.794 -46.489  16.682  1.00129.070          C  
ATOM  12227  C   THR A 776      42.930 -47.284  17.653  1.00129.160          C  
ATOM  12228  O   THR A 776      43.426 -48.183  18.337  1.00129.120          O  
ATOM  12229  CB  THR A 776      44.162 -47.357  15.462  1.00180.590          C  
ATOM  12230  OG1 THR A 776      45.062 -46.636  14.607  1.00180.590          O  
ATOM  12231  CG2 THR A 776      42.906 -47.664  14.667  1.00180.590          C  
ATOM  12232  H   THR A 776      45.880 -46.375  17.062  1.00154.560          H  
ATOM  12233  HA  THR A 776      43.239 -45.612  16.352  1.00154.880          H  
ATOM  12234  HB  THR A 776      44.630 -48.286  15.794  1.00216.710          H  
ATOM  12235  HG1 THR A 776      45.416 -47.245  13.949  1.00216.710          H  
ATOM  12236 1HG2 THR A 776      43.168 -48.268  13.809  1.00216.710          H  
ATOM  12237 2HG2 THR A 776      42.208 -48.201  15.285  1.00216.710          H  
ATOM  12238 3HG2 THR A 776      42.449 -46.738  14.331  1.00216.710          H  
ATOM  12239  N   THR A 777      41.647 -46.956  17.717  1.00129.320          N  
ATOM  12240  CA  THR A 777      40.730 -47.625  18.630  1.00129.550          C  
ATOM  12241  C   THR A 777      39.763 -48.569  17.934  1.00129.130          C  
ATOM  12242  O   THR A 777      39.098 -48.200  16.963  1.00129.120          O  
ATOM  12243  CB  THR A 777      39.952 -46.569  19.450  1.00181.280          C  
ATOM  12244  OG1 THR A 777      40.883 -45.812  20.243  1.00181.280          O  
ATOM  12245  CG2 THR A 777      38.918 -47.211  20.362  1.00181.280          C  
ATOM  12246  H   THR A 777      41.305 -46.214  17.126  1.00155.180          H  
ATOM  12247  HA  THR A 777      41.320 -48.218  19.328  1.00155.460          H  
ATOM  12248  HB  THR A 777      39.445 -45.891  18.766  1.00217.530          H  
ATOM  12249  HG1 THR A 777      41.502 -45.331  19.664  1.00217.530          H  
ATOM  12250 1HG2 THR A 777      38.400 -46.433  20.919  1.00217.530          H  
ATOM  12251 2HG2 THR A 777      38.188 -47.772  19.777  1.00217.530          H  
ATOM  12252 3HG2 THR A 777      39.413 -47.885  21.058  1.00217.530          H  
ATOM  12253  N   ALA A 778      39.704 -49.800  18.437  1.00128.810          N  
ATOM  12254  CA  ALA A 778      38.789 -50.815  17.933  1.00128.410          C  
ATOM  12255  C   ALA A 778      37.436 -50.673  18.585  1.00127.990          C  
ATOM  12256  O   ALA A 778      37.349 -50.384  19.779  1.00127.900          O  
ATOM  12257  CB  ALA A 778      39.302 -52.213  18.224  1.00179.930          C  
ATOM  12258  H   ALA A 778      40.312 -50.023  19.213  1.00154.570          H  
ATOM  12259  HA  ALA A 778      38.673 -50.674  16.861  1.00154.090          H  
ATOM  12260 1HB  ALA A 778      38.588 -52.940  17.835  1.00215.920          H  
ATOM  12261 2HB  ALA A 778      40.258 -52.373  17.768  1.00215.920          H  
ATOM  12262 3HB  ALA A 778      39.391 -52.341  19.298  1.00215.920          H  
ATOM  12263  N   GLY A 779      36.384 -50.990  17.847  1.00127.740          N  
ATOM  12264  CA  GLY A 779      35.069 -51.035  18.461  1.00127.340          C  
ATOM  12265  C   GLY A 779      35.056 -52.199  19.444  1.00126.940          C  
ATOM  12266  O   GLY A 779      35.788 -53.177  19.263  1.00126.710          O  
ATOM  12267  H   GLY A 779      36.506 -51.184  16.864  1.00153.290          H  
ATOM  12268 1HA  GLY A 779      34.869 -50.100  18.982  1.00152.810          H  
ATOM  12269 2HA  GLY A 779      34.301 -51.171  17.702  1.00152.810          H  
ATOM  12270  N   SER A 780      34.226 -52.107  20.474  1.00126.880          N  
ATOM  12271  CA  SER A 780      34.128 -53.178  21.450  1.00126.540          C  
ATOM  12272  C   SER A 780      33.543 -54.458  20.839  1.00126.320          C  
ATOM  12273  O   SER A 780      32.704 -54.369  19.937  1.00126.570          O  
ATOM  12274  CB  SER A 780      33.233 -52.750  22.601  1.00177.290          C  
ATOM  12275  OG  SER A 780      33.780 -51.666  23.306  1.00177.290          O  
ATOM  12276  H   SER A 780      33.663 -51.277  20.596  1.00152.260          H  
ATOM  12277  HA  SER A 780      35.123 -53.335  21.843  1.00151.850          H  
ATOM  12278 1HB  SER A 780      32.254 -52.476  22.210  1.00212.750          H  
ATOM  12279 2HB  SER A 780      33.085 -53.594  23.277  1.00212.750          H  
ATOM  12280  HG  SER A 780      33.154 -51.466  24.008  1.00212.750          H  
ATOM  12281  N   PRO A 781      34.001 -55.656  21.260  1.00125.870          N  
ATOM  12282  CA  PRO A 781      33.398 -56.937  20.957  1.00125.680          C  
ATOM  12283  C   PRO A 781      32.003 -56.899  21.537  1.00125.910          C  
ATOM  12284  O   PRO A 781      31.798 -56.277  22.580  1.00126.020          O  
ATOM  12285  CB  PRO A 781      34.293 -57.938  21.696  1.00188.520          C  
ATOM  12286  CG  PRO A 781      35.620 -57.228  21.845  1.00188.520          C  
ATOM  12287  CD  PRO A 781      35.269 -55.759  22.012  1.00188.520          C  
ATOM  12288  HA  PRO A 781      33.382 -57.102  19.870  1.00150.820          H  
ATOM  12289 1HB  PRO A 781      33.834 -58.205  22.662  1.00226.220          H  
ATOM  12290 2HB  PRO A 781      34.369 -58.871  21.114  1.00226.220          H  
ATOM  12291 1HG  PRO A 781      36.172 -57.634  22.707  1.00226.220          H  
ATOM  12292 2HG  PRO A 781      36.246 -57.406  20.957  1.00226.220          H  
ATOM  12293 1HD  PRO A 781      35.125 -55.494  23.071  1.00226.220          H  
ATOM  12294 2HD  PRO A 781      36.076 -55.185  21.522  1.00226.220          H  
ATOM  12295  N   LEU A 782      31.051 -57.558  20.910  1.00125.980          N  
ATOM  12296  CA  LEU A 782      29.717 -57.532  21.477  1.00126.140          C  
ATOM  12297  C   LEU A 782      29.325 -58.860  22.102  1.00125.690          C  
ATOM  12298  O   LEU A 782      29.627 -59.935  21.562  1.00125.820          O  
ATOM  12299  CB  LEU A 782      28.714 -57.156  20.392  1.00176.530          C  
ATOM  12300  CG  LEU A 782      28.943 -55.828  19.649  1.00176.530          C  
ATOM  12301  CD1 LEU A 782      27.833 -55.689  18.617  1.00176.530          C  
ATOM  12302  CD2 LEU A 782      28.981 -54.641  20.612  1.00176.530          C  
ATOM  12303  H   LEU A 782      31.246 -58.062  20.057  1.00151.180          H  
ATOM  12304  HA  LEU A 782      29.682 -56.788  22.269  1.00151.370          H  
ATOM  12305 1HB  LEU A 782      28.781 -57.902  19.633  1.00211.840          H  
ATOM  12306 2HB  LEU A 782      27.706 -57.165  20.813  1.00211.840          H  
ATOM  12307  HG  LEU A 782      29.895 -55.870  19.116  1.00211.840          H  
ATOM  12308 1HD1 LEU A 782      27.982 -54.774  18.046  1.00211.840          H  
ATOM  12309 2HD1 LEU A 782      27.849 -56.540  17.946  1.00211.840          H  
ATOM  12310 3HD1 LEU A 782      26.869 -55.649  19.121  1.00211.840          H  
ATOM  12311 1HD2 LEU A 782      29.140 -53.726  20.043  1.00211.840          H  
ATOM  12312 2HD2 LEU A 782      28.037 -54.574  21.150  1.00211.840          H  
ATOM  12313 3HD2 LEU A 782      29.799 -54.754  21.322  1.00211.840          H  
ATOM  12314  N   ARG A 783      28.623 -58.752  23.228  1.00125.170          N  
ATOM  12315  CA  ARG A 783      28.079 -59.864  23.996  1.00124.700          C  
ATOM  12316  C   ARG A 783      26.570 -59.799  23.891  1.00124.820          C  
ATOM  12317  O   ARG A 783      26.003 -58.705  23.842  1.00124.670          O  
ATOM  12318  CB  ARG A 783      28.535 -59.780  25.449  1.00174.770          C  
ATOM  12319  CG  ARG A 783      28.094 -60.923  26.365  1.00174.770          C  
ATOM  12320  CD  ARG A 783      28.741 -60.833  27.706  1.00174.770          C  
ATOM  12321  NE  ARG A 783      28.307 -61.914  28.581  1.00174.770          N  
ATOM  12322  CZ  ARG A 783      28.704 -62.105  29.863  1.00174.770          C  
ATOM  12323  NH1 ARG A 783      29.563 -61.272  30.429  1.00174.770          N  
ATOM  12324  NH2 ARG A 783      28.226 -63.135  30.555  1.00174.770          N  
ATOM  12325  H   ARG A 783      28.462 -57.815  23.576  1.00150.200          H  
ATOM  12326  HA  ARG A 783      28.420 -60.803  23.571  1.00149.640          H  
ATOM  12327 1HB  ARG A 783      29.623 -59.737  25.479  1.00209.720          H  
ATOM  12328 2HB  ARG A 783      28.161 -58.855  25.886  1.00209.720          H  
ATOM  12329 1HG  ARG A 783      27.012 -60.883  26.513  1.00209.720          H  
ATOM  12330 2HG  ARG A 783      28.361 -61.883  25.914  1.00209.720          H  
ATOM  12331 1HD  ARG A 783      29.824 -60.894  27.592  1.00209.720          H  
ATOM  12332 2HD  ARG A 783      28.469 -59.885  28.169  1.00209.720          H  
ATOM  12333  HE  ARG A 783      27.651 -62.575  28.187  1.00209.720          H  
ATOM  12334 1HH1 ARG A 783      29.929 -60.488  29.910  1.00209.720          H  
ATOM  12335 2HH1 ARG A 783      29.855 -61.418  31.385  1.00209.720          H  
ATOM  12336 1HH2 ARG A 783      27.550 -63.792  30.120  1.00209.720          H  
ATOM  12337 2HH2 ARG A 783      28.517 -63.287  31.509  1.00209.720          H  
ATOM  12338  N   HIS A 784      25.916 -60.950  23.795  1.00125.070          N  
ATOM  12339  CA  HIS A 784      24.470 -60.965  23.684  1.00125.380          C  
ATOM  12340  C   HIS A 784      23.855 -60.619  25.026  1.00125.650          C  
ATOM  12341  O   HIS A 784      24.323 -61.082  26.070  1.00125.730          O  
ATOM  12342  CB  HIS A 784      23.948 -62.299  23.162  1.00175.410          C  
ATOM  12343  CG  HIS A 784      22.517 -62.215  22.721  1.00175.410          C  
ATOM  12344  ND1 HIS A 784      21.440 -62.203  23.602  1.00175.410          N  
ATOM  12345  CD2 HIS A 784      21.990 -62.118  21.480  1.00175.410          C  
ATOM  12346  CE1 HIS A 784      20.316 -62.095  22.908  1.00175.410          C  
ATOM  12347  NE2 HIS A 784      20.623 -62.045  21.622  1.00175.410          N  
ATOM  12348  H   HIS A 784      26.410 -61.846  23.841  1.00150.080          H  
ATOM  12349  HA  HIS A 784      24.152 -60.199  22.978  1.00150.460          H  
ATOM  12350 1HB  HIS A 784      24.559 -62.620  22.315  1.00210.490          H  
ATOM  12351 2HB  HIS A 784      24.043 -63.059  23.934  1.00210.490          H  
ATOM  12352  HD2 HIS A 784      22.546 -62.095  20.542  1.00210.490          H  
ATOM  12353  HE1 HIS A 784      19.307 -62.059  23.324  1.00210.490          H  
ATOM  12354  HE2 HIS A 784      19.961 -61.964  20.856  1.00210.490          H  
ATOM  12355  N   LEU A 785      22.743 -59.895  25.014  1.00125.800          N  
ATOM  12356  CA  LEU A 785      22.083 -59.493  26.254  1.00126.060          C  
ATOM  12357  C   LEU A 785      21.681 -60.661  27.160  1.00125.630          C  
ATOM  12358  O   LEU A 785      21.635 -60.494  28.380  1.00125.280          O  
ATOM  12359  CB  LEU A 785      20.829 -58.676  25.923  1.00176.380          C  
ATOM  12360  CG  LEU A 785      21.048 -57.275  25.272  1.00176.380          C  
ATOM  12361  CD1 LEU A 785      19.694 -56.711  24.868  1.00176.380          C  
ATOM  12362  CD2 LEU A 785      21.748 -56.324  26.255  1.00176.380          C  
ATOM  12363  H   LEU A 785      22.377 -59.568  24.132  1.00150.960          H  
ATOM  12364  HA  LEU A 785      22.782 -58.883  26.816  1.00151.270          H  
ATOM  12365 1HB  LEU A 785      20.213 -59.264  25.243  1.00211.660          H  
ATOM  12366 2HB  LEU A 785      20.267 -58.528  26.845  1.00211.660          H  
ATOM  12367  HG  LEU A 785      21.659 -57.378  24.377  1.00211.660          H  
ATOM  12368 1HD1 LEU A 785      19.831 -55.737  24.398  1.00211.660          H  
ATOM  12369 2HD1 LEU A 785      19.211 -57.387  24.160  1.00211.660          H  
ATOM  12370 3HD1 LEU A 785      19.065 -56.602  25.750  1.00211.660          H  
ATOM  12371 1HD2 LEU A 785      21.878 -55.351  25.779  1.00211.660          H  
ATOM  12372 2HD2 LEU A 785      21.136 -56.208  27.150  1.00211.660          H  
ATOM  12373 3HD2 LEU A 785      22.723 -56.707  26.534  1.00211.660          H  
ATOM  12374  N   ILE A 786      21.403 -61.841  26.593  1.00125.660          N  
ATOM  12375  CA  ILE A 786      21.033 -63.007  27.401  1.00125.260          C  
ATOM  12376  C   ILE A 786      22.180 -63.431  28.358  1.00125.360          C  
ATOM  12377  O   ILE A 786      21.955 -64.168  29.317  1.00125.300          O  
ATOM  12378  CB  ILE A 786      20.566 -64.185  26.486  1.00175.520          C  
ATOM  12379  CG1 ILE A 786      19.768 -65.283  27.285  1.00175.520          C  
ATOM  12380  CG2 ILE A 786      21.750 -64.860  25.795  1.00175.520          C  
ATOM  12381  CD1 ILE A 786      18.423 -64.841  27.859  1.00175.520          C  
ATOM  12382  H   ILE A 786      21.416 -61.934  25.571  1.00150.790          H  
ATOM  12383  HA  ILE A 786      20.196 -62.709  28.019  1.00150.310          H  
ATOM  12384  HB  ILE A 786      19.907 -63.779  25.720  1.00210.630          H  
ATOM  12385 1HG1 ILE A 786      19.584 -66.115  26.611  1.00210.630          H  
ATOM  12386 2HG1 ILE A 786      20.382 -65.640  28.108  1.00210.630          H  
ATOM  12387 1HG2 ILE A 786      21.393 -65.647  25.136  1.00210.630          H  
ATOM  12388 2HG2 ILE A 786      22.306 -64.145  25.215  1.00210.630          H  
ATOM  12389 3HG2 ILE A 786      22.371 -65.288  26.524  1.00210.630          H  
ATOM  12390 1HD1 ILE A 786      17.960 -65.684  28.371  1.00210.630          H  
ATOM  12391 2HD1 ILE A 786      18.552 -64.034  28.570  1.00210.630          H  
ATOM  12392 3HD1 ILE A 786      17.773 -64.510  27.050  1.00210.630          H  
ATOM  12393  N   GLY A 787      23.428 -63.047  28.031  1.00125.530          N  
ATOM  12394  CA  GLY A 787      24.628 -63.309  28.832  1.00125.640          C  
ATOM  12395  C   GLY A 787      25.274 -64.686  28.660  1.00125.320          C  
ATOM  12396  O   GLY A 787      26.300 -64.981  29.282  1.00125.210          O  
ATOM  12397  H   GLY A 787      23.548 -62.435  27.220  1.00150.640          H  
ATOM  12398 1HA  GLY A 787      25.362 -62.540  28.588  1.00150.770          H  
ATOM  12399 2HA  GLY A 787      24.377 -63.163  29.881  1.00150.770          H  
ATOM  12400  N   LYS A 788      24.699 -65.516  27.805  1.00125.190          N  
ATOM  12401  CA  LYS A 788      25.158 -66.879  27.569  1.00124.910          C  
ATOM  12402  C   LYS A 788      26.051 -67.039  26.341  1.00125.090          C  
ATOM  12403  O   LYS A 788      26.634 -68.105  26.134  1.00125.240          O  
ATOM  12404  CB  LYS A 788      23.944 -67.790  27.418  1.00174.990          C  
ATOM  12405  CG  LYS A 788      23.075 -67.873  28.668  1.00174.990          C  
ATOM  12406  CD  LYS A 788      21.876 -68.783  28.456  1.00174.990          C  
ATOM  12407  CE  LYS A 788      21.007 -68.853  29.707  1.00174.990          C  
ATOM  12408  NZ  LYS A 788      19.819 -69.741  29.517  1.00174.990          N  
ATOM  12409  H   LYS A 788      23.875 -65.185  27.331  1.00150.230          H  
ATOM  12410  HA  LYS A 788      25.732 -67.199  28.439  1.00149.890          H  
ATOM  12411 1HB  LYS A 788      23.331 -67.454  26.584  1.00209.980          H  
ATOM  12412 2HB  LYS A 788      24.281 -68.799  27.182  1.00209.980          H  
ATOM  12413 1HG  LYS A 788      23.675 -68.251  29.496  1.00209.980          H  
ATOM  12414 2HG  LYS A 788      22.722 -66.872  28.930  1.00209.980          H  
ATOM  12415 1HD  LYS A 788      21.276 -68.398  27.629  1.00209.980          H  
ATOM  12416 2HD  LYS A 788      22.220 -69.785  28.200  1.00209.980          H  
ATOM  12417 1HE  LYS A 788      21.605 -69.234  30.534  1.00209.980          H  
ATOM  12418 2HE  LYS A 788      20.661 -67.848  29.955  1.00209.980          H  
ATOM  12419 1HZ  LYS A 788      19.271 -69.759  30.367  1.00209.980          H  
ATOM  12420 2HZ  LYS A 788      19.250 -69.389  28.759  1.00209.980          H  
ATOM  12421 3HZ  LYS A 788      20.128 -70.678  29.298  1.00209.980          H  
ATOM  12422  N   ASN A 789      26.116 -66.014  25.498  1.00125.060          N  
ATOM  12423  CA  ASN A 789      26.867 -66.109  24.258  1.00125.230          C  
ATOM  12424  C   ASN A 789      27.275 -64.760  23.671  1.00125.310          C  
ATOM  12425  O   ASN A 789      26.834 -63.697  24.125  1.00125.440          O  
ATOM  12426  CB  ASN A 789      26.089 -66.934  23.241  1.00175.250          C  
ATOM  12427  CG  ASN A 789      24.733 -66.371  22.900  1.00175.250          C  
ATOM  12428  OD1 ASN A 789      23.720 -66.718  23.531  1.00175.250          O  
ATOM  12429  ND2 ASN A 789      24.679 -65.517  21.911  1.00175.250          N  
ATOM  12430  H   ASN A 789      25.650 -65.155  25.737  1.00150.070          H  
ATOM  12431  HA  ASN A 789      27.794 -66.644  24.472  1.00150.280          H  
ATOM  12432 1HB  ASN A 789      26.667 -67.011  22.320  1.00210.300          H  
ATOM  12433 2HB  ASN A 789      25.957 -67.946  23.619  1.00210.300          H  
ATOM  12434 1HD2 ASN A 789      23.800 -65.125  21.644  1.00210.300          H  
ATOM  12435 2HD2 ASN A 789      25.525 -65.224  21.410  1.00210.300          H  
ATOM  12436  N   SER A 790      28.177 -64.830  22.696  1.00125.260          N  
ATOM  12437  CA  SER A 790      28.680 -63.699  21.932  1.00125.380          C  
ATOM  12438  C   SER A 790      27.754 -63.308  20.789  1.00125.610          C  
ATOM  12439  O   SER A 790      26.816 -64.040  20.443  1.00125.850          O  
ATOM  12440  CB  SER A 790      30.046 -64.052  21.387  1.00175.480          C  
ATOM  12441  OG  SER A 790      29.943 -65.098  20.457  1.00175.480          O  
ATOM  12442  H   SER A 790      28.520 -65.742  22.421  1.00150.310          H  
ATOM  12443  HA  SER A 790      28.779 -62.848  22.601  1.00150.460          H  
ATOM  12444 1HB  SER A 790      30.491 -63.177  20.910  1.00210.580          H  
ATOM  12445 2HB  SER A 790      30.700 -64.349  22.205  1.00210.580          H  
ATOM  12446  HG  SER A 790      30.837 -65.306  20.184  1.00210.580          H  
ATOM  12447  N   VAL A 791      28.020 -62.141  20.195  1.00125.570          N  
ATOM  12448  CA  VAL A 791      27.256 -61.691  19.034  1.00125.820          C  
ATOM  12449  C   VAL A 791      28.077 -61.760  17.740  1.00126.010          C  
ATOM  12450  O   VAL A 791      27.600 -62.252  16.718  1.00126.360          O  
ATOM  12451  CB  VAL A 791      26.756 -60.255  19.241  1.00176.050          C  
ATOM  12452  CG1 VAL A 791      26.004 -59.739  18.011  1.00176.050          C  
ATOM  12453  CG2 VAL A 791      25.899 -60.216  20.453  1.00176.050          C  
ATOM  12454  H   VAL A 791      28.766 -61.551  20.577  1.00150.680          H  
ATOM  12455  HA  VAL A 791      26.389 -62.342  18.924  1.00150.980          H  
ATOM  12456  HB  VAL A 791      27.594 -59.632  19.383  1.00211.260          H  
ATOM  12457 1HG1 VAL A 791      25.684 -58.715  18.188  1.00211.260          H  
ATOM  12458 2HG1 VAL A 791      26.635 -59.762  17.136  1.00211.260          H  
ATOM  12459 3HG1 VAL A 791      25.133 -60.367  17.832  1.00211.260          H  
ATOM  12460 1HG2 VAL A 791      25.564 -59.198  20.645  1.00211.260          H  
ATOM  12461 2HG2 VAL A 791      25.038 -60.866  20.317  1.00211.260          H  
ATOM  12462 3HG2 VAL A 791      26.486 -60.563  21.268  1.00211.260          H  
ATOM  12463  N   LEU A 792      29.283 -61.194  17.757  1.00125.800          N  
ATOM  12464  CA  LEU A 792      30.099 -61.125  16.549  1.00125.980          C  
ATOM  12465  C   LEU A 792      31.397 -61.906  16.675  1.00126.160          C  
ATOM  12466  O   LEU A 792      32.153 -61.713  17.628  1.00126.400          O  
ATOM  12467  CB  LEU A 792      30.456 -59.663  16.244  1.00176.300          C  
ATOM  12468  CG  LEU A 792      29.277 -58.676  16.060  1.00176.300          C  
ATOM  12469  CD1 LEU A 792      29.825 -57.264  15.903  1.00176.300          C  
ATOM  12470  CD2 LEU A 792      28.441 -59.065  14.840  1.00176.300          C  
ATOM  12471  H   LEU A 792      29.645 -60.824  18.622  1.00150.960          H  
ATOM  12472  HA  LEU A 792      29.541 -61.556  15.721  1.00151.180          H  
ATOM  12473 1HB  LEU A 792      31.068 -59.288  17.061  1.00211.560          H  
ATOM  12474 2HB  LEU A 792      31.054 -59.642  15.333  1.00211.560          H  
ATOM  12475  HG  LEU A 792      28.659 -58.690  16.947  1.00211.560          H  
ATOM  12476 1HD1 LEU A 792      28.997 -56.566  15.792  1.00211.560          H  
ATOM  12477 2HD1 LEU A 792      30.405 -56.993  16.784  1.00211.560          H  
ATOM  12478 3HD1 LEU A 792      30.454 -57.199  15.031  1.00211.560          H  
ATOM  12479 1HD2 LEU A 792      27.621 -58.357  14.727  1.00211.560          H  
ATOM  12480 2HD2 LEU A 792      29.052 -59.042  13.941  1.00211.560          H  
ATOM  12481 3HD2 LEU A 792      28.028 -60.062  14.966  1.00211.560          H  
ATOM  12482  N   ASN A 793      31.657 -62.764  15.696  1.00126.060          N  
ATOM  12483  CA  ASN A 793      32.875 -63.563  15.654  1.00126.270          C  
ATOM  12484  C   ASN A 793      33.126 -64.020  14.218  1.00126.250          C  
ATOM  12485  O   ASN A 793      32.323 -63.728  13.327  1.00125.950          O  
ATOM  12486  CB  ASN A 793      32.756 -64.751  16.609  1.00176.690          C  
ATOM  12487  CG  ASN A 793      34.082 -65.200  17.197  1.00176.690          C  
ATOM  12488  OD1 ASN A 793      35.133 -64.988  16.582  1.00176.690          O  
ATOM  12489  ND2 ASN A 793      34.051 -65.807  18.359  1.00176.690          N  
ATOM  12490  H   ASN A 793      30.971 -62.868  14.960  1.00151.270          H  
ATOM  12491  HA  ASN A 793      33.721 -62.942  15.957  1.00151.520          H  
ATOM  12492 1HB  ASN A 793      32.083 -64.493  17.428  1.00212.030          H  
ATOM  12493 2HB  ASN A 793      32.311 -65.592  16.077  1.00212.030          H  
ATOM  12494 1HD2 ASN A 793      34.903 -66.120  18.780  1.00212.030          H  
ATOM  12495 2HD2 ASN A 793      33.185 -65.953  18.826  1.00212.030          H  
ATOM  12496  N   SER A 794      34.209 -64.759  14.008  1.00126.580          N  
ATOM  12497  CA  SER A 794      34.546 -65.316  12.699  1.00126.620          C  
ATOM  12498  C   SER A 794      35.463 -66.523  12.849  1.00126.360          C  
ATOM  12499  O   SER A 794      36.026 -66.763  13.919  1.00126.380          O  
ATOM  12500  CB  SER A 794      35.210 -64.270  11.822  1.00177.250          C  
ATOM  12501  OG  SER A 794      36.472 -63.925  12.314  1.00177.250          O  
ATOM  12502  H   SER A 794      34.833 -64.922  14.794  1.00151.900          H  
ATOM  12503  HA  SER A 794      33.627 -65.645  12.214  1.00151.940          H  
ATOM  12504 1HB  SER A 794      35.307 -64.654  10.807  1.00212.700          H  
ATOM  12505 2HB  SER A 794      34.580 -63.383  11.776  1.00212.700          H  
ATOM  12506  HG  SER A 794      36.799 -63.232  11.739  1.00212.700          H  
ATOM  12507  N   SER A 795      35.623 -67.284  11.772  1.00126.140          N  
ATOM  12508  CA  SER A 795      36.508 -68.439  11.787  1.00125.910          C  
ATOM  12509  C   SER A 795      37.003 -68.769  10.392  1.00126.200          C  
ATOM  12510  O   SER A 795      36.479 -68.264   9.394  1.00126.430          O  
ATOM  12511  CB  SER A 795      35.795 -69.645  12.369  1.00176.370          C  
ATOM  12512  OG  SER A 795      34.764 -70.075  11.523  1.00176.370          O  
ATOM  12513  H   SER A 795      35.128 -67.061  10.921  1.00151.370          H  
ATOM  12514  HA  SER A 795      37.373 -68.206  12.410  1.00151.090          H  
ATOM  12515 1HB  SER A 795      36.507 -70.454  12.518  1.00211.640          H  
ATOM  12516 2HB  SER A 795      35.384 -69.388  13.345  1.00211.640          H  
ATOM  12517  HG  SER A 795      34.349 -70.817  11.969  1.00211.640          H  
ATOM  12518  N   THR A 796      38.030 -69.609  10.333  1.00126.210          N  
ATOM  12519  CA  THR A 796      38.613 -70.075   9.085  1.00126.530          C  
ATOM  12520  C   THR A 796      39.407 -71.344   9.318  1.00126.510          C  
ATOM  12521  O   THR A 796      39.855 -71.604  10.439  1.00126.480          O  
ATOM  12522  CB  THR A 796      39.507 -69.007   8.438  1.00177.010          C  
ATOM  12523  OG1 THR A 796      39.965 -69.490   7.170  1.00177.010          O  
ATOM  12524  CG2 THR A 796      40.701 -68.698   9.332  1.00177.010          C  
ATOM  12525  H   THR A 796      38.411 -69.966  11.198  1.00151.450          H  
ATOM  12526  HA  THR A 796      37.807 -70.308   8.389  1.00151.840          H  
ATOM  12527  HB  THR A 796      38.926 -68.098   8.282  1.00212.420          H  
ATOM  12528  HG1 THR A 796      40.327 -68.757   6.662  1.00212.420          H  
ATOM  12529 1HG2 THR A 796      41.318 -67.939   8.855  1.00212.420          H  
ATOM  12530 2HG2 THR A 796      40.348 -68.327  10.293  1.00212.420          H  
ATOM  12531 3HG2 THR A 796      41.298 -69.594   9.488  1.00212.420          H  
ATOM  12532  N   ALA A 797      39.568 -72.139   8.271  1.00126.530          N  
ATOM  12533  CA  ALA A 797      40.362 -73.356   8.338  1.00126.550          C  
ATOM  12534  C   ALA A 797      40.861 -73.735   6.960  1.00126.770          C  
ATOM  12535  O   ALA A 797      40.276 -73.345   5.948  1.00127.030          O  
ATOM  12536  CB  ALA A 797      39.552 -74.497   8.923  1.00177.160          C  
ATOM  12537  H   ALA A 797      39.163 -71.856   7.386  1.00151.840          H  
ATOM  12538  HA  ALA A 797      41.229 -73.165   8.971  1.00151.860          H  
ATOM  12539 1HB  ALA A 797      40.170 -75.395   8.976  1.00212.590          H  
ATOM  12540 2HB  ALA A 797      39.215 -74.228   9.924  1.00212.590          H  
ATOM  12541 3HB  ALA A 797      38.689 -74.694   8.290  1.00212.590          H  
ATOM  12542  N   GLU A 798      41.927 -74.518   6.929  1.00126.730          N  
ATOM  12543  CA  GLU A 798      42.485 -75.030   5.692  1.00126.960          C  
ATOM  12544  C   GLU A 798      42.993 -76.433   5.921  1.00127.290          C  
ATOM  12545  O   GLU A 798      43.642 -76.709   6.932  1.00127.380          O  
ATOM  12546  CB  GLU A 798      43.619 -74.133   5.193  1.00177.650          C  
ATOM  12547  CG  GLU A 798      44.223 -74.561   3.856  1.00177.650          C  
ATOM  12548  CD  GLU A 798      45.276 -73.621   3.359  1.00177.650          C  
ATOM  12549  OE1 GLU A 798      45.530 -72.637   4.009  1.00177.650          O  
ATOM  12550  OE2 GLU A 798      45.830 -73.889   2.323  1.00177.650          O  
ATOM  12551  H   GLU A 798      42.365 -74.784   7.800  1.00152.080          H  
ATOM  12552  HA  GLU A 798      41.700 -75.069   4.936  1.00152.350          H  
ATOM  12553 1HB  GLU A 798      43.249 -73.112   5.084  1.00213.180          H  
ATOM  12554 2HB  GLU A 798      44.419 -74.115   5.932  1.00213.180          H  
ATOM  12555 1HG  GLU A 798      44.674 -75.548   3.963  1.00213.180          H  
ATOM  12556 2HG  GLU A 798      43.429 -74.634   3.115  1.00213.180          H  
ATOM  12557  N   HIS A 799      42.702 -77.320   4.981  1.00127.500          N  
ATOM  12558  CA  HIS A 799      43.124 -78.700   5.100  1.00127.860          C  
ATOM  12559  C   HIS A 799      43.696 -79.175   3.775  1.00127.980          C  
ATOM  12560  O   HIS A 799      43.288 -78.699   2.713  1.00128.340          O  
ATOM  12561  CB  HIS A 799      41.926 -79.566   5.492  1.00178.860          C  
ATOM  12562  CG  HIS A 799      41.240 -79.108   6.761  1.00178.860          C  
ATOM  12563  ND1 HIS A 799      41.768 -79.312   8.016  1.00178.860          N  
ATOM  12564  CD2 HIS A 799      40.060 -78.462   6.947  1.00178.860          C  
ATOM  12565  CE1 HIS A 799      40.938 -78.812   8.920  1.00178.860          C  
ATOM  12566  NE2 HIS A 799      39.889 -78.308   8.296  1.00178.860          N  
ATOM  12567  H   HIS A 799      42.175 -77.028   4.170  1.00153.000          H  
ATOM  12568  HA  HIS A 799      43.899 -78.796   5.858  1.00153.430          H  
ATOM  12569 1HB  HIS A 799      41.195 -79.560   4.684  1.00214.630          H  
ATOM  12570 2HB  HIS A 799      42.253 -80.595   5.631  1.00214.630          H  
ATOM  12571  HD1 HIS A 799      42.748 -79.399   8.202  1.00214.630          H  
ATOM  12572  HD2 HIS A 799      39.298 -78.100   6.257  1.00214.630          H  
ATOM  12573  HE1 HIS A 799      41.173 -78.876   9.982  1.00214.630          H  
ATOM  12574  N   SER A 800      44.615 -80.130   3.835  1.00127.710          N  
ATOM  12575  CA  SER A 800      45.218 -80.702   2.639  1.00127.830          C  
ATOM  12576  C   SER A 800      45.781 -82.082   2.931  1.00128.050          C  
ATOM  12577  O   SER A 800      45.859 -82.503   4.089  1.00128.510          O  
ATOM  12578  CB  SER A 800      46.328 -79.804   2.124  1.00178.910          C  
ATOM  12579  OG  SER A 800      47.417 -79.798   3.005  1.00178.910          O  
ATOM  12580  H   SER A 800      44.919 -80.472   4.736  1.00153.250          H  
ATOM  12581  HA  SER A 800      44.451 -80.797   1.870  1.00153.400          H  
ATOM  12582 1HB  SER A 800      46.652 -80.148   1.143  1.00214.700          H  
ATOM  12583 2HB  SER A 800      45.949 -78.788   2.005  1.00214.700          H  
ATOM  12584  HG  SER A 800      48.059 -79.193   2.626  1.00214.700          H  
ATOM  12585  N   SER A 801      46.164 -82.788   1.872  1.00127.760          N  
ATOM  12586  CA  SER A 801      46.773 -84.105   1.980  1.00127.780          C  
ATOM  12587  C   SER A 801      47.675 -84.305   0.754  1.00128.150          C  
ATOM  12588  O   SER A 801      47.265 -83.990  -0.369  1.00128.230          O  
ATOM  12589  CB  SER A 801      45.698 -85.168   2.065  1.00178.880          C  
ATOM  12590  OG  SER A 801      46.244 -86.458   2.142  1.00178.880          O  
ATOM  12591  H   SER A 801      46.043 -82.383   0.955  1.00153.310          H  
ATOM  12592  HA  SER A 801      47.346 -84.126   2.901  1.00153.340          H  
ATOM  12593 1HB  SER A 801      45.080 -84.984   2.944  1.00214.660          H  
ATOM  12594 2HB  SER A 801      45.061 -85.088   1.211  1.00214.660          H  
ATOM  12595  HG  SER A 801      45.494 -87.063   2.166  1.00214.660          H  
ATOM  12596  N   PRO A 802      48.915 -84.811   0.916  1.00128.390          N  
ATOM  12597  CA  PRO A 802      49.907 -85.002  -0.133  1.00128.750          C  
ATOM  12598  C   PRO A 802      49.644 -86.202  -1.030  1.00128.540          C  
ATOM  12599  O   PRO A 802      50.404 -87.171  -1.027  1.00128.760          O  
ATOM  12600  CB  PRO A 802      51.194 -85.189   0.680  1.00193.120          C  
ATOM  12601  CG  PRO A 802      50.736 -85.864   1.949  1.00193.120          C  
ATOM  12602  CD  PRO A 802      49.386 -85.232   2.258  1.00193.120          C  
ATOM  12603  HA  PRO A 802      49.963 -84.085  -0.739  1.00154.500          H  
ATOM  12604 1HB  PRO A 802      51.919 -85.793   0.112  1.00231.750          H  
ATOM  12605 2HB  PRO A 802      51.668 -84.214   0.862  1.00231.750          H  
ATOM  12606 1HG  PRO A 802      50.669 -86.954   1.788  1.00231.750          H  
ATOM  12607 2HG  PRO A 802      51.474 -85.708   2.751  1.00231.750          H  
ATOM  12608 1HD  PRO A 802      48.716 -85.989   2.698  1.00231.750          H  
ATOM  12609 2HD  PRO A 802      49.539 -84.361   2.916  1.00231.750          H  
ATOM  12610  N   TYR A 803      48.559 -86.136  -1.781  1.00128.150          N  
ATOM  12611  CA  TYR A 803      48.217 -87.218  -2.692  1.00127.860          C  
ATOM  12612  C   TYR A 803      49.174 -87.197  -3.871  1.00127.540          C  
ATOM  12613  O   TYR A 803      49.572 -86.121  -4.321  1.00127.570          O  
ATOM  12614  CB  TYR A 803      46.796 -87.072  -3.231  1.00179.120          C  
ATOM  12615  CG  TYR A 803      45.703 -87.302  -2.236  1.00179.120          C  
ATOM  12616  CD1 TYR A 803      44.976 -86.230  -1.762  1.00179.120          C  
ATOM  12617  CD2 TYR A 803      45.416 -88.583  -1.801  1.00179.120          C  
ATOM  12618  CE1 TYR A 803      43.957 -86.435  -0.865  1.00179.120          C  
ATOM  12619  CE2 TYR A 803      44.399 -88.787  -0.896  1.00179.120          C  
ATOM  12620  CZ  TYR A 803      43.670 -87.716  -0.430  1.00179.120          C  
ATOM  12621  OH  TYR A 803      42.653 -87.917   0.472  1.00179.120          O  
ATOM  12622  H   TYR A 803      47.969 -85.305  -1.692  1.00153.780          H  
ATOM  12623  HA  TYR A 803      48.325 -88.170  -2.174  1.00153.430          H  
ATOM  12624 1HB  TYR A 803      46.673 -86.069  -3.639  1.00214.940          H  
ATOM  12625 2HB  TYR A 803      46.655 -87.772  -4.057  1.00214.940          H  
ATOM  12626  HD1 TYR A 803      45.204 -85.219  -2.102  1.00214.940          H  
ATOM  12627  HD2 TYR A 803      45.989 -89.429  -2.177  1.00214.940          H  
ATOM  12628  HE1 TYR A 803      43.381 -85.587  -0.496  1.00214.940          H  
ATOM  12629  HE2 TYR A 803      44.169 -89.794  -0.551  1.00214.940          H  
ATOM  12630  HH  TYR A 803      42.211 -87.082   0.649  1.00214.940          H  
ATOM  12631  N   SER A 804      49.521 -88.374  -4.387  1.00127.250          N  
ATOM  12632  CA  SER A 804      50.342 -88.453  -5.587  1.00126.930          C  
ATOM  12633  C   SER A 804      49.483 -88.360  -6.831  1.00126.640          C  
ATOM  12634  O   SER A 804      48.381 -88.909  -6.876  1.00126.620          O  
ATOM  12635  CB  SER A 804      51.136 -89.731  -5.649  1.00177.830          C  
ATOM  12636  OG  SER A 804      51.801 -89.814  -6.886  1.00177.830          O  
ATOM  12637  H   SER A 804      49.191 -89.221  -3.951  1.00152.700          H  
ATOM  12638  HA  SER A 804      51.037 -87.612  -5.586  1.00152.320          H  
ATOM  12639 1HB  SER A 804      51.861 -89.753  -4.834  1.00213.400          H  
ATOM  12640 2HB  SER A 804      50.473 -90.585  -5.529  1.00213.400          H  
ATOM  12641  HG  SER A 804      52.331 -90.627  -6.847  1.00213.400          H  
ATOM  12642  N   GLU A 805      49.988 -87.659  -7.839  1.00126.430          N  
ATOM  12643  CA  GLU A 805      49.310 -87.509  -9.123  1.00126.170          C  
ATOM  12644  C   GLU A 805      49.742 -88.550 -10.162  1.00125.950          C  
ATOM  12645  O   GLU A 805      49.288 -88.513 -11.307  1.00125.810          O  
ATOM  12646  CB  GLU A 805      49.558 -86.105  -9.680  1.00176.740          C  
ATOM  12647  CG  GLU A 805      48.970 -84.983  -8.835  1.00176.740          C  
ATOM  12648  CD  GLU A 805      49.257 -83.609  -9.396  1.00176.740          C  
ATOM  12649  OE1 GLU A 805      49.950 -83.524 -10.382  1.00176.740          O  
ATOM  12650  OE2 GLU A 805      48.782 -82.649  -8.837  1.00176.740          O  
ATOM  12651  H   GLU A 805      50.890 -87.220  -7.709  1.00151.720          H  
ATOM  12652  HA  GLU A 805      48.240 -87.629  -8.956  1.00151.400          H  
ATOM  12653 1HB  GLU A 805      50.630 -85.935  -9.770  1.00212.090          H  
ATOM  12654 2HB  GLU A 805      49.128 -86.028 -10.678  1.00212.090          H  
ATOM  12655 1HG  GLU A 805      47.892 -85.121  -8.770  1.00212.090          H  
ATOM  12656 2HG  GLU A 805      49.375 -85.052  -7.825  1.00212.090          H  
ATOM  12657  N   ASP A 806      50.654 -89.446  -9.788  1.00125.950          N  
ATOM  12658  CA  ASP A 806      51.174 -90.428 -10.736  1.00125.790          C  
ATOM  12659  C   ASP A 806      50.088 -91.349 -11.302  1.00125.210          C  
ATOM  12660  O   ASP A 806      49.215 -91.794 -10.554  1.00125.050          O  
ATOM  12661  CB  ASP A 806      52.219 -91.316 -10.065  1.00176.170          C  
ATOM  12662  CG  ASP A 806      53.548 -90.635  -9.798  1.00176.170          C  
ATOM  12663  OD1 ASP A 806      53.792 -89.567 -10.314  1.00176.170          O  
ATOM  12664  OD2 ASP A 806      54.318 -91.203  -9.066  1.00176.170          O  
ATOM  12665  H   ASP A 806      50.986 -89.441  -8.823  1.00151.140          H  
ATOM  12666  HA  ASP A 806      51.653 -89.864 -11.527  1.00150.950          H  
ATOM  12667 1HB  ASP A 806      51.819 -91.671  -9.116  1.00211.400          H  
ATOM  12668 2HB  ASP A 806      52.392 -92.198 -10.689  1.00211.400          H  
ATOM  12669  N   PRO A 807      50.120 -91.672 -12.611  1.00124.930          N  
ATOM  12670  CA  PRO A 807      49.229 -92.611 -13.253  1.00124.400          C  
ATOM  12671  C   PRO A 807      49.686 -94.003 -12.881  1.00124.300          C  
ATOM  12672  O   PRO A 807      50.886 -94.215 -12.706  1.00124.340          O  
ATOM  12673  CB  PRO A 807      49.451 -92.331 -14.742  1.00186.600          C  
ATOM  12674  CG  PRO A 807      50.890 -91.853 -14.817  1.00186.600          C  
ATOM  12675  CD  PRO A 807      51.125 -91.080 -13.519  1.00186.600          C  
ATOM  12676  HA  PRO A 807      48.193 -92.427 -12.938  1.00149.280          H  
ATOM  12677 1HB  PRO A 807      49.280 -93.253 -15.326  1.00223.920          H  
ATOM  12678 2HB  PRO A 807      48.728 -91.582 -15.098  1.00223.920          H  
ATOM  12679 1HG  PRO A 807      51.563 -92.724 -14.916  1.00223.920          H  
ATOM  12680 2HG  PRO A 807      51.039 -91.239 -15.717  1.00223.920          H  
ATOM  12681 1HD  PRO A 807      52.148 -91.295 -13.163  1.00223.920          H  
ATOM  12682 2HD  PRO A 807      50.938 -90.002 -13.670  1.00223.920          H  
ATOM  12683  N   ILE A 808      48.775 -94.959 -12.862  1.00124.180          N  
ATOM  12684  CA  ILE A 808      49.178 -96.339 -12.659  1.00124.080          C  
ATOM  12685  C   ILE A 808      48.953 -97.125 -13.939  1.00123.780          C  
ATOM  12686  O   ILE A 808      47.824 -97.244 -14.408  1.00123.640          O  
ATOM  12687  CB  ILE A 808      48.421 -96.969 -11.469  1.00173.750          C  
ATOM  12688  CG1 ILE A 808      48.600 -96.094 -10.178  1.00173.750          C  
ATOM  12689  CG2 ILE A 808      48.919 -98.371 -11.230  1.00173.750          C  
ATOM  12690  CD1 ILE A 808      50.034 -95.892  -9.662  1.00173.750          C  
ATOM  12691  H   ILE A 808      47.801 -94.731 -13.006  1.00149.020          H  
ATOM  12692  HA  ILE A 808      50.245 -96.375 -12.446  1.00148.900          H  
ATOM  12693  HB  ILE A 808      47.351 -97.000 -11.687  1.00208.500          H  
ATOM  12694 1HG1 ILE A 808      48.178 -95.107 -10.370  1.00208.500          H  
ATOM  12695 2HG1 ILE A 808      48.035 -96.559  -9.389  1.00208.500          H  
ATOM  12696 1HG2 ILE A 808      48.430 -98.816 -10.393  1.00208.500          H  
ATOM  12697 2HG2 ILE A 808      48.753 -98.987 -12.117  1.00208.500          H  
ATOM  12698 3HG2 ILE A 808      49.952 -98.322 -11.019  1.00208.500          H  
ATOM  12699 1HD1 ILE A 808      49.997 -95.272  -8.767  1.00208.500          H  
ATOM  12700 2HD1 ILE A 808      50.491 -96.842  -9.410  1.00208.500          H  
ATOM  12701 3HD1 ILE A 808      50.640 -95.389 -10.408  1.00208.500          H  
ATOM  12702  N   GLU A 809      50.031 -97.663 -14.494  1.00123.730          N  
ATOM  12703  CA  GLU A 809      49.968 -98.403 -15.746  1.00123.460          C  
ATOM  12704  C   GLU A 809      50.470 -99.821 -15.559  1.00122.850          C  
ATOM  12705  O   GLU A 809      51.440-100.058 -14.835  1.00122.320          O  
ATOM  12706  CB  GLU A 809      50.793 -97.695 -16.823  1.00172.950          C  
ATOM  12707  CG  GLU A 809      50.281 -96.296 -17.205  1.00172.950          C  
ATOM  12708  CD  GLU A 809      51.101 -95.636 -18.299  1.00172.950          C  
ATOM  12709  OE1 GLU A 809      52.113 -96.185 -18.664  1.00172.950          O  
ATOM  12710  OE2 GLU A 809      50.707 -94.592 -18.767  1.00172.950          O  
ATOM  12711  H   GLU A 809      50.923 -97.519 -14.042  1.00148.480          H  
ATOM  12712  HA  GLU A 809      48.930 -98.451 -16.077  1.00148.150          H  
ATOM  12713 1HB  GLU A 809      51.821 -97.591 -16.477  1.00207.540          H  
ATOM  12714 2HB  GLU A 809      50.814 -98.309 -17.724  1.00207.540          H  
ATOM  12715 1HG  GLU A 809      49.247 -96.378 -17.535  1.00207.540          H  
ATOM  12716 2HG  GLU A 809      50.298 -95.662 -16.318  1.00207.540          H  
ATOM  12717  N   ASP A 810      49.879-100.756 -16.282  1.00122.950          N  
ATOM  12718  CA  ASP A 810      50.306-102.137 -16.195  1.00122.450          C  
ATOM  12719  C   ASP A 810      51.769-102.293 -16.571  1.00122.320          C  
ATOM  12720  O   ASP A 810      52.242-101.660 -17.513  1.00122.740          O  
ATOM  12721  CB  ASP A 810      49.385-103.013 -17.007  1.00171.630          C  
ATOM  12722  CG  ASP A 810      48.090-103.173 -16.260  1.00171.630          C  
ATOM  12723  OD1 ASP A 810      48.059-102.914 -15.046  1.00171.630          O  
ATOM  12724  OD2 ASP A 810      47.133-103.560 -16.861  1.00171.630          O  
ATOM  12725  H   ASP A 810      49.098-100.505 -16.873  1.00147.540          H  
ATOM  12726  HA  ASP A 810      50.162-102.442 -15.182  1.00146.940          H  
ATOM  12727 1HB  ASP A 810      49.191-102.563 -17.984  1.00205.960          H  
ATOM  12728 2HB  ASP A 810      49.834-103.990 -17.172  1.00205.960          H  
ATOM  12729  N   PRO A 811      52.482-103.203 -15.888  1.00121.790          N  
ATOM  12730  CA  PRO A 811      52.061-104.228 -14.926  1.00121.610          C  
ATOM  12731  C   PRO A 811      51.754-103.806 -13.479  1.00121.800          C  
ATOM  12732  O   PRO A 811      51.618-104.676 -12.626  1.00121.720          O  
ATOM  12733  CB  PRO A 811      53.281-105.158 -14.947  1.00182.410          C  
ATOM  12734  CG  PRO A 811      54.450-104.228 -15.174  1.00182.410          C  
ATOM  12735  CD  PRO A 811      53.921-103.174 -16.133  1.00182.410          C  
ATOM  12736  HA  PRO A 811      51.195-104.765 -15.338  1.00145.930          H  
ATOM  12737 1HB  PRO A 811      53.356-105.711 -13.996  1.00218.900          H  
ATOM  12738 2HB  PRO A 811      53.169-105.909 -15.744  1.00218.900          H  
ATOM  12739 1HG  PRO A 811      54.783-103.796 -14.216  1.00218.900          H  
ATOM  12740 2HG  PRO A 811      55.305-104.786 -15.585  1.00218.900          H  
ATOM  12741 1HD  PRO A 811      54.319-102.179 -15.880  1.00218.900          H  
ATOM  12742 2HD  PRO A 811      54.134-103.445 -17.178  1.00218.900          H  
ATOM  12743  N   LEU A 812      51.659-102.508 -13.183  1.00122.060          N  
ATOM  12744  CA  LEU A 812      51.317-102.090 -11.833  1.00122.270          C  
ATOM  12745  C   LEU A 812      49.942-102.583 -11.359  1.00122.630          C  
ATOM  12746  O   LEU A 812      49.778-102.785 -10.161  1.00122.920          O  
ATOM  12747  CB  LEU A 812      51.418-100.584 -11.676  1.00171.090          C  
ATOM  12748  CG  LEU A 812      52.851 -99.957 -11.745  1.00171.090          C  
ATOM  12749  CD1 LEU A 812      52.731 -98.437 -11.771  1.00171.090          C  
ATOM  12750  CD2 LEU A 812      53.689-100.385 -10.532  1.00171.090          C  
ATOM  12751  H   LEU A 812      51.782-101.769 -13.880  1.00146.470          H  
ATOM  12752  HA  LEU A 812      52.040-102.544 -11.166  1.00146.720          H  
ATOM  12753 1HB  LEU A 812      50.817-100.127 -12.446  1.00205.310          H  
ATOM  12754 2HB  LEU A 812      51.002-100.334 -10.702  1.00205.310          H  
ATOM  12755  HG  LEU A 812      53.341-100.280 -12.667  1.00205.310          H  
ATOM  12756 1HD1 LEU A 812      53.723 -97.994 -11.839  1.00205.310          H  
ATOM  12757 2HD1 LEU A 812      52.149 -98.141 -12.630  1.00205.310          H  
ATOM  12758 3HD1 LEU A 812      52.248 -98.088 -10.864  1.00205.310          H  
ATOM  12759 1HD2 LEU A 812      54.676 -99.926 -10.602  1.00205.310          H  
ATOM  12760 2HD2 LEU A 812      53.200-100.051  -9.617  1.00205.310          H  
ATOM  12761 3HD2 LEU A 812      53.810-101.460 -10.502  1.00205.310          H  
ATOM  12762  N   GLN A 813      48.929-102.728 -12.254  1.00122.620          N  
ATOM  12763  CA  GLN A 813      47.602-103.183 -11.829  1.00122.950          C  
ATOM  12764  C   GLN A 813      46.832-102.220 -10.925  1.00123.260          C  
ATOM  12765  O   GLN A 813      46.588-102.557  -9.773  1.00123.230          O  
ATOM  12766  CB  GLN A 813      47.699-104.562 -11.138  1.00172.000          C  
ATOM  12767  CG  GLN A 813      48.201-105.642 -12.056  1.00172.000          C  
ATOM  12768  CD  GLN A 813      47.151-106.132 -13.027  1.00172.000          C  
ATOM  12769  OE1 GLN A 813      46.353-107.017 -12.690  1.00172.000          O  
ATOM  12770  NE2 GLN A 813      47.099-105.541 -14.208  1.00172.000          N  
ATOM  12771  H   GLN A 813      49.047-102.573 -13.262  1.00147.140          H  
ATOM  12772  HA  GLN A 813      47.017-103.332 -12.729  1.00147.540          H  
ATOM  12773 1HB  GLN A 813      48.310-104.545 -10.252  1.00206.400          H  
ATOM  12774 2HB  GLN A 813      46.701-104.864 -10.822  1.00206.400          H  
ATOM  12775 1HG  GLN A 813      49.038-105.253 -12.631  1.00206.400          H  
ATOM  12776 2HG  GLN A 813      48.529-106.483 -11.450  1.00206.400          H  
ATOM  12777 1HE2 GLN A 813      46.410-105.808 -14.885  1.00206.400          H  
ATOM  12778 2HE2 GLN A 813      47.711-104.755 -14.427  1.00206.400          H  
ATOM  12779  N   PRO A 814      46.238-101.128 -11.460  1.00123.600          N  
ATOM  12780  CA  PRO A 814      45.624 -99.993 -10.749  1.00123.950          C  
ATOM  12781  C   PRO A 814      44.855-100.333  -9.473  1.00124.010          C  
ATOM  12782  O   PRO A 814      44.821 -99.512  -8.560  1.00124.220          O  
ATOM  12783  CB  PRO A 814      44.715 -99.401 -11.827  1.00185.930          C  
ATOM  12784  CG  PRO A 814      45.436 -99.711 -13.132  1.00185.930          C  
ATOM  12785  CD  PRO A 814      46.069-101.062 -12.931  1.00185.930          C  
ATOM  12786  HA  PRO A 814      46.385 -99.257 -10.500  1.00148.740          H  
ATOM  12787 1HB  PRO A 814      43.711 -99.856 -11.765  1.00223.110          H  
ATOM  12788 2HB  PRO A 814      44.585 -98.320 -11.661  1.00223.110          H  
ATOM  12789 1HG  PRO A 814      44.728 -99.700 -13.973  1.00223.110          H  
ATOM  12790 2HG  PRO A 814      46.182 -98.927 -13.344  1.00223.110          H  
ATOM  12791 1HD  PRO A 814      45.391-101.851 -13.295  1.00223.110          H  
ATOM  12792 2HD  PRO A 814      47.048-101.080 -13.451  1.00223.110          H  
ATOM  12793  N   ASP A 815      44.270-101.524  -9.342  1.00123.860          N  
ATOM  12794  CA  ASP A 815      43.548-101.876  -8.111  1.00123.920          C  
ATOM  12795  C   ASP A 815      44.419-101.604  -6.858  1.00123.760          C  
ATOM  12796  O   ASP A 815      43.891-101.332  -5.767  1.00123.710          O  
ATOM  12797  CB  ASP A 815      43.160-103.352  -8.118  1.00173.460          C  
ATOM  12798  CG  ASP A 815      42.060-103.710  -9.108  1.00173.460          C  
ATOM  12799  OD1 ASP A 815      41.411-102.832  -9.627  1.00173.460          O  
ATOM  12800  OD2 ASP A 815      41.885-104.879  -9.340  1.00173.460          O  
ATOM  12801  H   ASP A 815      44.292-102.204 -10.089  1.00148.630          H  
ATOM  12802  HA  ASP A 815      42.647-101.266  -8.049  1.00148.700          H  
ATOM  12803 1HB  ASP A 815      44.043-103.952  -8.347  1.00208.160          H  
ATOM  12804 2HB  ASP A 815      42.826-103.634  -7.124  1.00208.160          H  
ATOM  12805  N   VAL A 816      45.751-101.633  -7.051  1.00123.680          N  
ATOM  12806  CA  VAL A 816      46.769-101.424  -6.019  1.00123.530          C  
ATOM  12807  C   VAL A 816      46.650-100.100  -5.275  1.00123.690          C  
ATOM  12808  O   VAL A 816      47.256 -99.941  -4.222  1.00123.930          O  
ATOM  12809  CB  VAL A 816      48.203-101.550  -6.595  1.00173.000          C  
ATOM  12810  CG1 VAL A 816      48.420-102.968  -7.085  1.00173.000          C  
ATOM  12811  CG2 VAL A 816      48.433-100.508  -7.734  1.00173.000          C  
ATOM  12812  H   VAL A 816      46.045-101.853  -8.009  1.00148.420          H  
ATOM  12813  HA  VAL A 816      46.668-102.219  -5.304  1.00148.240          H  
ATOM  12814  HB  VAL A 816      48.915-101.374  -5.817  1.00207.600          H  
ATOM  12815 1HG1 VAL A 816      49.434-103.070  -7.472  1.00207.600          H  
ATOM  12816 2HG1 VAL A 816      48.279-103.656  -6.257  1.00207.600          H  
ATOM  12817 3HG1 VAL A 816      47.730-103.210  -7.862  1.00207.600          H  
ATOM  12818 1HG2 VAL A 816      49.446-100.614  -8.123  1.00207.600          H  
ATOM  12819 2HG2 VAL A 816      47.733-100.677  -8.533  1.00207.600          H  
ATOM  12820 3HG2 VAL A 816      48.300 -99.501  -7.350  1.00207.600          H  
ATOM  12821  N   THR A 817      45.886 -99.141  -5.798  1.00123.570          N  
ATOM  12822  CA  THR A 817      45.737 -97.880  -5.091  1.00123.710          C  
ATOM  12823  C   THR A 817      44.701 -97.993  -3.959  1.00123.670          C  
ATOM  12824  O   THR A 817      44.660 -97.140  -3.067  1.00123.790          O  
ATOM  12825  CB  THR A 817      45.327 -96.747  -6.043  1.00173.140          C  
ATOM  12826  OG1 THR A 817      44.039 -97.030  -6.602  1.00173.140          O  
ATOM  12827  CG2 THR A 817      46.352 -96.654  -7.173  1.00173.140          C  
ATOM  12828  H   THR A 817      45.407 -99.295  -6.693  1.00148.280          H  
ATOM  12829  HA  THR A 817      46.695 -97.621  -4.641  1.00148.450          H  
ATOM  12830  HB  THR A 817      45.285 -95.805  -5.499  1.00207.770          H  
ATOM  12831  HG1 THR A 817      43.691 -96.239  -7.021  1.00207.770          H  
ATOM  12832 1HG2 THR A 817      46.067 -95.856  -7.856  1.00207.770          H  
ATOM  12833 2HG2 THR A 817      47.335 -96.443  -6.755  1.00207.770          H  
ATOM  12834 3HG2 THR A 817      46.388 -97.596  -7.718  1.00207.770          H  
ATOM  12835  N   GLY A 818      43.864 -99.047  -3.990  1.00123.520          N  
ATOM  12836  CA  GLY A 818      42.865 -99.291  -2.949  1.00123.480          C  
ATOM  12837  C   GLY A 818      43.298-100.440  -2.023  1.00123.770          C  
ATOM  12838  O   GLY A 818      42.896-100.505  -0.858  1.00123.740          O  
ATOM  12839  H   GLY A 818      43.922 -99.700  -4.769  1.00148.220          H  
ATOM  12840 1HA  GLY A 818      42.715 -98.383  -2.365  1.00148.180          H  
ATOM  12841 2HA  GLY A 818      41.914 -99.537  -3.416  1.00148.180          H  
ATOM  12842  N   ILE A 819      44.147-101.318  -2.550  1.00124.070          N  
ATOM  12843  CA  ILE A 819      44.672-102.487  -1.840  1.00124.360          C  
ATOM  12844  C   ILE A 819      45.711-102.082  -0.804  1.00124.650          C  
ATOM  12845  O   ILE A 819      46.574-101.253  -1.069  1.00124.810          O  
ATOM  12846  CB  ILE A 819      45.327-103.484  -2.827  1.00173.990          C  
ATOM  12847  CG1 ILE A 819      44.258-104.037  -3.806  1.00173.990          C  
ATOM  12848  CG2 ILE A 819      46.025-104.640  -2.068  1.00173.990          C  
ATOM  12849  CD1 ILE A 819      44.823-104.796  -5.011  1.00173.990          C  
ATOM  12850  H   ILE A 819      44.379-101.198  -3.536  1.00148.880          H  
ATOM  12851  HA  ILE A 819      43.850-102.981  -1.328  1.00149.230          H  
ATOM  12852  HB  ILE A 819      46.065-102.966  -3.392  1.00208.790          H  
ATOM  12853 1HG1 ILE A 819      43.600-104.709  -3.258  1.00208.790          H  
ATOM  12854 2HG1 ILE A 819      43.663-103.211  -4.173  1.00208.790          H  
ATOM  12855 1HG2 ILE A 819      46.496-105.317  -2.765  1.00208.790          H  
ATOM  12856 2HG2 ILE A 819      46.790-104.258  -1.413  1.00208.790          H  
ATOM  12857 3HG2 ILE A 819      45.295-105.188  -1.478  1.00208.790          H  
ATOM  12858 1HD1 ILE A 819      43.999-105.139  -5.632  1.00208.790          H  
ATOM  12859 2HD1 ILE A 819      45.459-104.147  -5.596  1.00208.790          H  
ATOM  12860 3HD1 ILE A 819      45.394-105.655  -4.690  1.00208.790          H  
ATOM  12861  N   ARG A 820      45.629-102.633   0.400  1.00124.740          N  
ATOM  12862  CA  ARG A 820      46.667-102.311   1.365  1.00124.590          C  
ATOM  12863  C   ARG A 820      47.957-102.986   0.905  1.00124.110          C  
ATOM  12864  O   ARG A 820      48.032-104.213   0.837  1.00124.170          O  
ATOM  12865  CB  ARG A 820      46.302-102.811   2.753  1.00174.490          C  
ATOM  12866  CG  ARG A 820      47.313-102.478   3.844  1.00174.490          C  
ATOM  12867  CD  ARG A 820      46.884-102.989   5.164  1.00174.490          C  
ATOM  12868  NE  ARG A 820      47.871-102.702   6.198  1.00174.490          N  
ATOM  12869  CZ  ARG A 820      47.760-103.050   7.500  1.00174.490          C  
ATOM  12870  NH1 ARG A 820      46.696-103.702   7.930  1.00174.490          N  
ATOM  12871  NH2 ARG A 820      48.728-102.735   8.345  1.00174.490          N  
ATOM  12872  H   ARG A 820      44.887-103.281   0.620  1.00149.690          H  
ATOM  12873  HA  ARG A 820      46.814-101.231   1.391  1.00149.510          H  
ATOM  12874 1HB  ARG A 820      45.345-102.384   3.050  1.00209.380          H  
ATOM  12875 2HB  ARG A 820      46.185-103.894   2.729  1.00209.380          H  
ATOM  12876 1HG  ARG A 820      48.280-102.929   3.603  1.00209.380          H  
ATOM  12877 2HG  ARG A 820      47.427-101.397   3.917  1.00209.380          H  
ATOM  12878 1HD  ARG A 820      45.943-102.517   5.444  1.00209.380          H  
ATOM  12879 2HD  ARG A 820      46.753-104.069   5.102  1.00209.380          H  
ATOM  12880  HE  ARG A 820      48.709-102.205   5.917  1.00209.380          H  
ATOM  12881 1HH1 ARG A 820      45.955-103.946   7.290  1.00209.380          H  
ATOM  12882 2HH1 ARG A 820      46.619-103.960   8.904  1.00209.380          H  
ATOM  12883 1HH2 ARG A 820      49.544-102.236   8.016  1.00209.380          H  
ATOM  12884 2HH2 ARG A 820      48.656-102.990   9.319  1.00209.380          H  
ATOM  12885  N   LEU A 821      48.963-102.186   0.581  1.00123.680          N  
ATOM  12886  CA  LEU A 821      50.219-102.703   0.057  1.00123.200          C  
ATOM  12887  C   LEU A 821      51.265-102.732   1.148  1.00123.180          C  
ATOM  12888  O   LEU A 821      51.172-101.988   2.125  1.00122.930          O  
ATOM  12889  CB  LEU A 821      50.742-101.817  -1.080  1.00172.670          C  
ATOM  12890  CG  LEU A 821      49.785-101.552  -2.276  1.00172.670          C  
ATOM  12891  CD1 LEU A 821      50.484-100.608  -3.243  1.00172.670          C  
ATOM  12892  CD2 LEU A 821      49.363-102.858  -2.962  1.00172.670          C  
ATOM  12893  H   LEU A 821      48.829-101.188   0.663  1.00148.420          H  
ATOM  12894  HA  LEU A 821      50.069-103.721  -0.296  1.00147.840          H  
ATOM  12895 1HB  LEU A 821      51.012-100.851  -0.655  1.00207.210          H  
ATOM  12896 2HB  LEU A 821      51.650-102.270  -1.474  1.00207.210          H  
ATOM  12897  HG  LEU A 821      48.890-101.047  -1.912  1.00207.210          H  
ATOM  12898 1HD1 LEU A 821      49.818-100.372  -4.060  1.00207.210          H  
ATOM  12899 2HD1 LEU A 821      50.743 -99.689  -2.720  1.00207.210          H  
ATOM  12900 3HD1 LEU A 821      51.386-101.070  -3.629  1.00207.210          H  
ATOM  12901 1HD2 LEU A 821      48.687-102.626  -3.774  1.00207.210          H  
ATOM  12902 2HD2 LEU A 821      50.237-103.375  -3.348  1.00207.210          H  
ATOM  12903 3HD2 LEU A 821      48.851-103.494  -2.251  1.00207.210          H  
ATOM  12904  N   LEU A 822      52.288-103.555   0.965  1.00123.460          N  
ATOM  12905  CA  LEU A 822      53.390-103.564   1.909  1.00123.530          C  
ATOM  12906  C   LEU A 822      54.119-102.229   1.898  1.00123.410          C  
ATOM  12907  O   LEU A 822      54.396-101.673   0.836  1.00123.390          O  
ATOM  12908  CB  LEU A 822      54.428-104.640   1.540  1.00172.910          C  
ATOM  12909  CG  LEU A 822      54.043-106.129   1.653  1.00172.910          C  
ATOM  12910  CD1 LEU A 822      55.185-106.958   1.064  1.00172.910          C  
ATOM  12911  CD2 LEU A 822      53.830-106.517   3.121  1.00172.910          C  
ATOM  12912  H   LEU A 822      52.301-104.160   0.158  1.00148.150          H  
ATOM  12913  HA  LEU A 822      52.997-103.730   2.909  1.00148.240          H  
ATOM  12914 1HB  LEU A 822      54.733-104.465   0.508  1.00207.500          H  
ATOM  12915 2HB  LEU A 822      55.296-104.489   2.160  1.00207.500          H  
ATOM  12916  HG  LEU A 822      53.136-106.325   1.083  1.00207.500          H  
ATOM  12917 1HD1 LEU A 822      54.930-108.011   1.126  1.00207.500          H  
ATOM  12918 2HD1 LEU A 822      55.339-106.686   0.020  1.00207.500          H  
ATOM  12919 3HD1 LEU A 822      56.101-106.770   1.623  1.00207.500          H  
ATOM  12920 1HD2 LEU A 822      53.577-107.576   3.181  1.00207.500          H  
ATOM  12921 2HD2 LEU A 822      54.746-106.331   3.684  1.00207.500          H  
ATOM  12922 3HD2 LEU A 822      53.017-105.936   3.549  1.00207.500          H  
ATOM  12923  N   SER A 823      54.503-101.760   3.089  1.00123.350          N  
ATOM  12924  CA  SER A 823      55.305-100.543   3.270  1.00123.270          C  
ATOM  12925  C   SER A 823      56.792-100.845   3.071  1.00122.670          C  
ATOM  12926  O   SER A 823      57.648 -99.955   3.080  1.00122.430          O  
ATOM  12927  CB  SER A 823      55.066 -99.982   4.655  1.00172.610          C  
ATOM  12928  OG  SER A 823      55.542-100.865   5.637  1.00172.610          O  
ATOM  12929  H   SER A 823      54.214-102.250   3.925  1.00148.020          H  
ATOM  12930  HA  SER A 823      54.994 -99.808   2.527  1.00147.920          H  
ATOM  12931 1HB  SER A 823      55.572 -99.022   4.748  1.00207.130          H  
ATOM  12932 2HB  SER A 823      54.001 -99.810   4.799  1.00207.130          H  
ATOM  12933  HG  SER A 823      55.369-100.438   6.482  1.00207.130          H  
ATOM  12934  N   LEU A 824      57.066-102.130   2.922  1.00122.440          N  
ATOM  12935  CA  LEU A 824      58.371-102.732   2.757  1.00121.900          C  
ATOM  12936  C   LEU A 824      58.789-102.904   1.304  1.00121.880          C  
ATOM  12937  O   LEU A 824      58.195-103.689   0.568  1.00121.950          O  
ATOM  12938  CB  LEU A 824      58.296-104.125   3.401  1.00170.880          C  
ATOM  12939  CG  LEU A 824      59.481-105.062   3.251  1.00170.880          C  
ATOM  12940  CD1 LEU A 824      60.715-104.542   3.938  1.00170.880          C  
ATOM  12941  CD2 LEU A 824      59.078-106.402   3.783  1.00170.880          C  
ATOM  12942  H   LEU A 824      56.266-102.736   2.923  1.00146.930          H  
ATOM  12943  HA  LEU A 824      59.099-102.106   3.269  1.00146.280          H  
ATOM  12944 1HB  LEU A 824      58.117-103.993   4.467  1.00205.050          H  
ATOM  12945 2HB  LEU A 824      57.442-104.639   2.983  1.00205.050          H  
ATOM  12946  HG  LEU A 824      59.710-105.165   2.206  1.00205.050          H  
ATOM  12947 1HD1 LEU A 824      61.531-105.256   3.787  1.00205.050          H  
ATOM  12948 2HD1 LEU A 824      60.999-103.583   3.521  1.00205.050          H  
ATOM  12949 3HD1 LEU A 824      60.522-104.432   5.003  1.00205.050          H  
ATOM  12950 1HD2 LEU A 824      59.898-107.092   3.641  1.00205.050          H  
ATOM  12951 2HD2 LEU A 824      58.839-106.331   4.841  1.00205.050          H  
ATOM  12952 3HD2 LEU A 824      58.209-106.756   3.236  1.00205.050          H  
ATOM  12953  N   GLY A 825      59.852-102.202   0.908  1.00121.790          N  
ATOM  12954  CA  GLY A 825      60.377-102.289  -0.454  1.00121.780          C  
ATOM  12955  C   GLY A 825      60.876-103.706  -0.727  1.00121.520          C  
ATOM  12956  O   GLY A 825      60.486-104.369  -1.693  1.00121.260          O  
ATOM  12957  H   GLY A 825      60.279-101.565   1.567  1.00146.150          H  
ATOM  12958 1HA  GLY A 825      59.592-102.029  -1.165  1.00146.140          H  
ATOM  12959 2HA  GLY A 825      61.188-101.575  -0.585  1.00146.140          H  
ATOM  12960  N   ALA A 826      61.734-104.192   0.166  1.00121.620          N  
ATOM  12961  CA  ALA A 826      62.309-105.531   0.056  1.00121.430          C  
ATOM  12962  C   ALA A 826      61.307-106.585   0.512  1.00121.780          C  
ATOM  12963  O   ALA A 826      61.485-107.218   1.561  1.00122.110          O  
ATOM  12964  CB  ALA A 826      63.577-105.627   0.879  1.00170.080          C  
ATOM  12965  H   ALA A 826      62.023-103.581   0.914  1.00145.940          H  
ATOM  12966  HA  ALA A 826      62.548-105.721  -0.991  1.00145.720          H  
ATOM  12967 1HB  ALA A 826      63.999-106.623   0.760  1.00204.090          H  
ATOM  12968 2HB  ALA A 826      64.294-104.888   0.528  1.00204.090          H  
ATOM  12969 3HB  ALA A 826      63.350-105.445   1.924  1.00204.090          H  
ATOM  12970  N   GLY A 827      60.284-106.780  -0.320  1.00121.740          N  
ATOM  12971  CA  GLY A 827      59.119-107.630  -0.075  1.00122.090          C  
ATOM  12972  C   GLY A 827      59.465-109.071   0.269  1.00122.360          C  
ATOM  12973  O   GLY A 827      58.663-109.772   0.886  1.00122.310          O  
ATOM  12974  H   GLY A 827      60.295-106.184  -1.154  1.00146.090          H  
ATOM  12975 1HA  GLY A 827      58.529-107.192   0.729  1.00146.510          H  
ATOM  12976 2HA  GLY A 827      58.485-107.613  -0.961  1.00146.510          H  
ATOM  12977  N   GLU A 828      60.670-109.516  -0.079  1.00122.650          N  
ATOM  12978  CA  GLU A 828      61.124-110.865   0.234  1.00122.970          C  
ATOM  12979  C   GLU A 828      61.203-111.101   1.755  1.00122.870          C  
ATOM  12980  O   GLU A 828      61.273-112.246   2.200  1.00122.850          O  
ATOM  12981  CB  GLU A 828      62.468-111.172  -0.458  1.00172.030          C  
ATOM  12982  CG  GLU A 828      63.660-110.296  -0.061  1.00172.030          C  
ATOM  12983  CD  GLU A 828      63.752-109.039  -0.885  1.00172.030          C  
ATOM  12984  OE1 GLU A 828      62.745-108.681  -1.459  1.00172.030          O  
ATOM  12985  OE2 GLU A 828      64.807-108.454  -0.970  1.00172.030          O  
ATOM  12986  H   GLU A 828      61.296-108.891  -0.593  1.00147.180          H  
ATOM  12987  HA  GLU A 828      60.391-111.564  -0.166  1.00147.560          H  
ATOM  12988 1HB  GLU A 828      62.747-112.205  -0.251  1.00206.440          H  
ATOM  12989 2HB  GLU A 828      62.342-111.084  -1.536  1.00206.440          H  
ATOM  12990 1HG  GLU A 828      63.558-110.032   0.972  1.00206.440          H  
ATOM  12991 2HG  GLU A 828      64.578-110.867  -0.171  1.00206.440          H  
ATOM  12992  N   PHE A 829      61.186-110.017   2.546  1.00122.830          N  
ATOM  12993  CA  PHE A 829      61.221-110.106   4.002  1.00122.770          C  
ATOM  12994  C   PHE A 829      59.850-109.840   4.635  1.00122.870          C  
ATOM  12995  O   PHE A 829      59.762-109.611   5.853  1.00122.790          O  
ATOM  12996  CB  PHE A 829      62.217-109.106   4.585  1.00171.900          C  
ATOM  12997  CG  PHE A 829      63.608-109.338   4.153  1.00171.900          C  
ATOM  12998  CD1 PHE A 829      64.166-108.514   3.214  1.00171.900          C  
ATOM  12999  CD2 PHE A 829      64.366-110.380   4.667  1.00171.900          C  
ATOM  13000  CE1 PHE A 829      65.449-108.705   2.775  1.00171.900          C  
ATOM  13001  CE2 PHE A 829      65.659-110.580   4.232  1.00171.900          C  
ATOM  13002  CZ  PHE A 829      66.199-109.738   3.281  1.00171.900          C  
ATOM  13003  H   PHE A 829      61.163-109.093   2.105  1.00147.400          H  
ATOM  13004  HA  PHE A 829      61.533-111.111   4.275  1.00147.320          H  
ATOM  13005 1HB  PHE A 829      61.937-108.099   4.281  1.00206.280          H  
ATOM  13006 2HB  PHE A 829      62.185-109.144   5.671  1.00206.280          H  
ATOM  13007  HD1 PHE A 829      63.567-107.706   2.811  1.00206.280          H  
ATOM  13008  HD2 PHE A 829      63.933-111.045   5.415  1.00206.280          H  
ATOM  13009  HE1 PHE A 829      65.870-108.041   2.017  1.00206.280          H  
ATOM  13010  HE2 PHE A 829      66.253-111.401   4.634  1.00206.280          H  
ATOM  13011  HZ  PHE A 829      67.218-109.892   2.930  1.00206.280          H  
ATOM  13012  N   LYS A 830      58.787-109.851   3.832  1.00123.060          N  
ATOM  13013  CA  LYS A 830      57.457-109.571   4.348  1.00123.200          C  
ATOM  13014  C   LYS A 830      57.081-110.491   5.495  1.00123.180          C  
ATOM  13015  O   LYS A 830      57.290-111.707   5.449  1.00123.470          O  
ATOM  13016  CB  LYS A 830      56.431-109.674   3.225  1.00172.420          C  
ATOM  13017  CG  LYS A 830      56.238-111.075   2.650  1.00172.420          C  
ATOM  13018  CD  LYS A 830      55.283-111.055   1.467  1.00172.420          C  
ATOM  13019  CE  LYS A 830      55.098-112.446   0.883  1.00172.420          C  
ATOM  13020  NZ  LYS A 830      54.192-112.438  -0.303  1.00172.420          N  
ATOM  13021  H   LYS A 830      58.904-110.024   2.828  1.00147.670          H  
ATOM  13022  HA  LYS A 830      57.440-108.554   4.731  1.00147.840          H  
ATOM  13023 1HB  LYS A 830      55.467-109.313   3.576  1.00206.910          H  
ATOM  13024 2HB  LYS A 830      56.749-109.033   2.411  1.00206.910          H  
ATOM  13025 1HG  LYS A 830      57.203-111.474   2.331  1.00206.910          H  
ATOM  13026 2HG  LYS A 830      55.827-111.735   3.410  1.00206.910          H  
ATOM  13027 1HD  LYS A 830      54.318-110.661   1.784  1.00206.910          H  
ATOM  13028 2HD  LYS A 830      55.693-110.403   0.695  1.00206.910          H  
ATOM  13029 1HE  LYS A 830      56.070-112.837   0.585  1.00206.910          H  
ATOM  13030 2HE  LYS A 830      54.675-113.100   1.647  1.00206.910          H  
ATOM  13031 1HZ  LYS A 830      54.095-113.379  -0.663  1.00206.910          H  
ATOM  13032 2HZ  LYS A 830      53.282-112.088  -0.036  1.00206.910          H  
ATOM  13033 3HZ  LYS A 830      54.586-111.843  -1.019  1.00206.910          H  
ATOM  13034  N   SER A 831      56.551-109.869   6.549  1.00122.800          N  
ATOM  13035  CA  SER A 831      56.085-110.510   7.781  1.00122.800          C  
ATOM  13036  C   SER A 831      57.166-111.265   8.574  1.00122.600          C  
ATOM  13037  O   SER A 831      56.862-111.885   9.606  1.00122.350          O  
ATOM  13038  CB  SER A 831      54.921-111.441   7.473  1.00171.920          C  
ATOM  13039  OG  SER A 831      53.848-110.738   6.891  1.00171.920          O  
ATOM  13040  H   SER A 831      56.438-108.870   6.482  1.00147.360          H  
ATOM  13041  HA  SER A 831      55.703-109.718   8.425  1.00147.360          H  
ATOM  13042 1HB  SER A 831      55.246-112.234   6.802  1.00206.300          H  
ATOM  13043 2HB  SER A 831      54.588-111.918   8.392  1.00206.300          H  
ATOM  13044  HG  SER A 831      53.161-111.390   6.739  1.00206.300          H  
ATOM  13045  N   GLN A 832      58.443-111.111   8.199  1.00122.760          N  
ATOM  13046  CA  GLN A 832      59.493-111.809   8.924  1.00122.640          C  
ATOM  13047  C   GLN A 832      59.698-111.174  10.273  1.00122.650          C  
ATOM  13048  O   GLN A 832      60.112-111.841  11.219  1.00122.440          O  
ATOM  13049  CB  GLN A 832      60.783-111.868   8.119  1.00171.740          C  
ATOM  13050  CG  GLN A 832      60.626-112.686   6.852  1.00171.740          C  
ATOM  13051  CD  GLN A 832      60.180-114.092   7.134  1.00171.740          C  
ATOM  13052  OE1 GLN A 832      60.777-114.798   7.949  1.00171.740          O  
ATOM  13053  NE2 GLN A 832      59.110-114.506   6.474  1.00171.740          N  
ATOM  13054  H   GLN A 832      58.688-110.552   7.372  1.00147.310          H  
ATOM  13055  HA  GLN A 832      59.165-112.831   9.098  1.00147.170          H  
ATOM  13056 1HB  GLN A 832      61.085-110.858   7.837  1.00206.090          H  
ATOM  13057 2HB  GLN A 832      61.578-112.303   8.725  1.00206.090          H  
ATOM  13058 1HG  GLN A 832      59.861-112.229   6.233  1.00206.090          H  
ATOM  13059 2HG  GLN A 832      61.573-112.717   6.319  1.00206.090          H  
ATOM  13060 1HE2 GLN A 832      58.754-115.431   6.619  1.00206.090          H  
ATOM  13061 2HE2 GLN A 832      58.643-113.882   5.826  1.00206.090          H  
ATOM  13062  N   GLU A 833      59.314-109.909  10.398  1.00122.910          N  
ATOM  13063  CA  GLU A 833      59.429-109.213  11.656  1.00123.170          C  
ATOM  13064  C   GLU A 833      58.551-109.882  12.708  1.00122.890          C  
ATOM  13065  O   GLU A 833      58.837-109.775  13.901  1.00122.890          O  
ATOM  13066  CB  GLU A 833      59.063-107.738  11.501  1.00172.330          C  
ATOM  13067  CG  GLU A 833      60.052-106.954  10.632  1.00172.330          C  
ATOM  13068  CD  GLU A 833      61.455-106.988  11.181  1.00172.330          C  
ATOM  13069  OE1 GLU A 833      61.638-106.702  12.334  1.00172.330          O  
ATOM  13070  OE2 GLU A 833      62.351-107.339  10.438  1.00172.330          O  
ATOM  13071  H   GLU A 833      58.992-109.403   9.586  1.00147.490          H  
ATOM  13072  HA  GLU A 833      60.460-109.275  11.993  1.00147.800          H  
ATOM  13073 1HB  GLU A 833      58.071-107.655  11.056  1.00206.800          H  
ATOM  13074 2HB  GLU A 833      59.025-107.267  12.483  1.00206.800          H  
ATOM  13075 1HG  GLU A 833      60.058-107.375   9.626  1.00206.800          H  
ATOM  13076 2HG  GLU A 833      59.717-105.919  10.563  1.00206.800          H  
ATOM  13077  N   HIS A 834      57.454-110.538  12.294  1.00122.680          N  
ATOM  13078  CA  HIS A 834      56.613-111.208  13.263  1.00122.430          C  
ATOM  13079  C   HIS A 834      57.285-112.526  13.632  1.00121.990          C  
ATOM  13080  O   HIS A 834      57.336-112.914  14.798  1.00121.760          O  
ATOM  13081  CB  HIS A 834      55.222-111.473  12.687  1.00171.500          C  
ATOM  13082  CG  HIS A 834      54.422-110.234  12.449  1.00171.500          C  
ATOM  13083  ND1 HIS A 834      53.952-109.441  13.475  1.00171.500          N  
ATOM  13084  CD2 HIS A 834      54.013-109.646  11.301  1.00171.500          C  
ATOM  13085  CE1 HIS A 834      53.284-108.420  12.968  1.00171.500          C  
ATOM  13086  NE2 HIS A 834      53.305-108.521  11.652  1.00171.500          N  
ATOM  13087  H   HIS A 834      57.213-110.633  11.308  1.00147.220          H  
ATOM  13088  HA  HIS A 834      56.512-110.603  14.163  1.00146.920          H  
ATOM  13089 1HB  HIS A 834      55.318-112.007  11.740  1.00205.800          H  
ATOM  13090 2HB  HIS A 834      54.666-112.115  13.368  1.00205.800          H  
ATOM  13091  HD2 HIS A 834      54.202-110.001  10.291  1.00205.800          H  
ATOM  13092  HE1 HIS A 834      52.798-107.630  13.539  1.00205.800          H  
ATOM  13093  HE2 HIS A 834      52.872-107.877  11.002  1.00205.800          H  
ATOM  13094  N   ALA A 835      57.866-113.205  12.633  1.00121.910          N  
ATOM  13095  CA  ALA A 835      58.548-114.481  12.891  1.00121.530          C  
ATOM  13096  C   ALA A 835      59.688-114.290  13.895  1.00121.700          C  
ATOM  13097  O   ALA A 835      59.896-115.124  14.788  1.00121.960          O  
ATOM  13098  CB  ALA A 835      59.096-115.072  11.599  1.00170.290          C  
ATOM  13099  H   ALA A 835      57.764-112.850  11.677  1.00146.290          H  
ATOM  13100  HA  ALA A 835      57.824-115.171  13.323  1.00145.840          H  
ATOM  13101 1HB  ALA A 835      59.577-116.028  11.813  1.00204.350          H  
ATOM  13102 2HB  ALA A 835      58.278-115.223  10.896  1.00204.350          H  
ATOM  13103 3HB  ALA A 835      59.826-114.394  11.159  1.00204.350          H  
ATOM  13104  N   LYS A 836      60.362-113.139  13.806  1.00121.560          N  
ATOM  13105  CA  LYS A 836      61.474-112.780  14.688  1.00121.710          C  
ATOM  13106  C   LYS A 836      61.092-112.712  16.161  1.00121.460          C  
ATOM  13107  O   LYS A 836      61.976-112.699  17.016  1.00121.070          O  
ATOM  13108  CB  LYS A 836      62.124-111.456  14.282  1.00170.330          C  
ATOM  13109  CG  LYS A 836      62.959-111.504  12.999  1.00170.330          C  
ATOM  13110  CD  LYS A 836      63.529-110.120  12.665  1.00170.330          C  
ATOM  13111  CE  LYS A 836      64.354-110.125  11.393  1.00170.330          C  
ATOM  13112  NZ  LYS A 836      64.793-108.743  11.032  1.00170.330          N  
ATOM  13113  H   LYS A 836      60.123-112.514  13.029  1.00145.870          H  
ATOM  13114  HA  LYS A 836      62.228-113.562  14.591  1.00146.050          H  
ATOM  13115 1HB  LYS A 836      61.345-110.705  14.145  1.00204.400          H  
ATOM  13116 2HB  LYS A 836      62.769-111.108  15.090  1.00204.400          H  
ATOM  13117 1HG  LYS A 836      63.782-112.204  13.140  1.00204.400          H  
ATOM  13118 2HG  LYS A 836      62.356-111.856  12.177  1.00204.400          H  
ATOM  13119 1HD  LYS A 836      62.718-109.407  12.541  1.00204.400          H  
ATOM  13120 2HD  LYS A 836      64.157-109.780  13.483  1.00204.400          H  
ATOM  13121 1HE  LYS A 836      65.233-110.751  11.537  1.00204.400          H  
ATOM  13122 2HE  LYS A 836      63.757-110.532  10.575  1.00204.400          H  
ATOM  13123 1HZ  LYS A 836      65.334-108.762  10.186  1.00204.400          H  
ATOM  13124 2HZ  LYS A 836      63.945-108.157  10.883  1.00204.400          H  
ATOM  13125 3HZ  LYS A 836      65.344-108.349  11.776  1.00204.400          H  
ATOM  13126  N   HIS A 837      59.799-112.583  16.465  1.00121.690          N  
ATOM  13127  CA  HIS A 837      59.327-112.507  17.836  1.00121.500          C  
ATOM  13128  C   HIS A 837      58.792-113.843  18.350  1.00121.100          C  
ATOM  13129  O   HIS A 837      58.314-113.930  19.484  1.00121.010          O  
ATOM  13130  CB  HIS A 837      58.252-111.426  17.969  1.00170.180          C  
ATOM  13131  CG  HIS A 837      58.778-110.032  17.847  1.00170.180          C  
ATOM  13132  ND1 HIS A 837      59.054-109.422  16.637  1.00170.180          N  
ATOM  13133  CD2 HIS A 837      59.049-109.120  18.802  1.00170.180          C  
ATOM  13134  CE1 HIS A 837      59.500-108.200  16.865  1.00170.180          C  
ATOM  13135  NE2 HIS A 837      59.508-107.987  18.174  1.00170.180          N  
ATOM  13136  H   HIS A 837      59.094-112.603  15.722  1.00146.030          H  
ATOM  13137  HA  HIS A 837      60.151-112.222  18.479  1.00145.800          H  
ATOM  13138 1HB  HIS A 837      57.507-111.572  17.183  1.00204.210          H  
ATOM  13139 2HB  HIS A 837      57.745-111.527  18.926  1.00204.210          H  
ATOM  13140  HD1 HIS A 837      58.851-109.737  15.680  1.00204.210          H  
ATOM  13141  HD2 HIS A 837      58.966-109.148  19.881  1.00204.210          H  
ATOM  13142  HE1 HIS A 837      59.779-107.560  16.026  1.00204.210          H  
ATOM  13143  N   LYS A 838      58.882-114.890  17.522  1.00120.890          N  
ATOM  13144  CA  LYS A 838      58.415-116.219  17.891  1.00120.530          C  
ATOM  13145  C   LYS A 838      59.584-117.219  17.939  1.00120.290          C  
ATOM  13146  O   LYS A 838      59.570-118.160  18.730  1.00120.270          O  
ATOM  13147  CB  LYS A 838      57.316-116.671  16.942  1.00168.890          C  
ATOM  13148  CG  LYS A 838      56.069-115.769  16.880  1.00168.890          C  
ATOM  13149  CD  LYS A 838      55.283-115.714  18.218  1.00168.890          C  
ATOM  13150  CE  LYS A 838      53.992-114.874  18.077  1.00168.890          C  
ATOM  13151  NZ  LYS A 838      53.215-114.760  19.375  1.00168.890          N  
ATOM  13152  H   LYS A 838      59.282-114.766  16.590  1.00145.070          H  
ATOM  13153  HA  LYS A 838      58.004-116.173  18.895  1.00144.640          H  
ATOM  13154 1HB  LYS A 838      57.726-116.740  15.934  1.00202.660          H  
ATOM  13155 2HB  LYS A 838      56.974-117.649  17.243  1.00202.660          H  
ATOM  13156 1HG  LYS A 838      56.377-114.759  16.600  1.00202.660          H  
ATOM  13157 2HG  LYS A 838      55.409-116.150  16.101  1.00202.660          H  
ATOM  13158 1HD  LYS A 838      55.025-116.725  18.536  1.00202.660          H  
ATOM  13159 2HD  LYS A 838      55.896-115.250  18.992  1.00202.660          H  
ATOM  13160 1HE  LYS A 838      54.264-113.874  17.743  1.00202.660          H  
ATOM  13161 2HE  LYS A 838      53.353-115.336  17.325  1.00202.660          H  
ATOM  13162 1HZ  LYS A 838      52.365-114.193  19.244  1.00202.660          H  
ATOM  13163 2HZ  LYS A 838      52.925-115.661  19.718  1.00202.660          H  
ATOM  13164 3HZ  LYS A 838      53.769-114.319  20.095  1.00202.660          H  
ATOM  13165  N   GLY A 839      60.609-117.013  17.112  1.00120.120          N  
ATOM  13166  CA  GLY A 839      61.763-117.914  17.134  1.00119.890          C  
ATOM  13167  C   GLY A 839      62.878-117.408  16.203  1.00119.660          C  
ATOM  13168  O   GLY A 839      62.606-116.605  15.316  1.00119.700          O  
ATOM  13169  H   GLY A 839      60.560-116.251  16.432  1.00144.140          H  
ATOM  13170 1HA  GLY A 839      62.094-117.983  18.160  1.00143.870          H  
ATOM  13171 2HA  GLY A 839      61.451-118.911  16.832  1.00143.870          H  
ATOM  13172  N   PRO A 840      64.153-117.811  16.404  1.00119.430          N  
ATOM  13173  CA  PRO A 840      65.294-117.448  15.581  1.00119.120          C  
ATOM  13174  C   PRO A 840      65.135-117.977  14.176  1.00119.100          C  
ATOM  13175  O   PRO A 840      64.652-119.096  14.029  1.00119.250          O  
ATOM  13176  CB  PRO A 840      66.466-118.150  16.278  1.00178.680          C  
ATOM  13177  CG  PRO A 840      65.983-118.416  17.673  1.00178.680          C  
ATOM  13178  CD  PRO A 840      64.515-118.707  17.511  1.00178.680          C  
ATOM  13179  HA  PRO A 840      65.414-116.355  15.583  1.00142.940          H  
ATOM  13180 1HB  PRO A 840      66.730-119.068  15.732  1.00214.420          H  
ATOM  13181 2HB  PRO A 840      67.354-117.502  16.258  1.00214.420          H  
ATOM  13182 1HG  PRO A 840      66.536-119.255  18.118  1.00214.420          H  
ATOM  13183 2HG  PRO A 840      66.166-117.539  18.315  1.00214.420          H  
ATOM  13184 1HD  PRO A 840      64.373-119.729  17.194  1.00214.420          H  
ATOM  13185 2HD  PRO A 840      64.047-118.490  18.460  1.00214.420          H  
ATOM  13186  N   LYS A 841      65.651-117.215  13.204  1.00118.940          N  
ATOM  13187  CA  LYS A 841      65.716-117.467  11.751  1.00118.940          C  
ATOM  13188  C   LYS A 841      64.398-117.139  10.970  1.00118.680          C  
ATOM  13189  O   LYS A 841      64.312-116.003  10.502  1.00118.400          O  
ATOM  13190  CB  LYS A 841      66.340-118.838  11.454  1.00166.520          C  
ATOM  13191  CG  LYS A 841      67.820-118.936  11.790  1.00166.520          C  
ATOM  13192  CD  LYS A 841      68.323-120.332  11.484  1.00166.520          C  
ATOM  13193  CE  LYS A 841      69.796-120.542  11.810  1.00166.520          C  
ATOM  13194  NZ  LYS A 841      70.214-121.970  11.563  1.00166.520          N  
ATOM  13195  H   LYS A 841      66.021-116.323  13.501  1.00142.730          H  
ATOM  13196  HA  LYS A 841      66.454-116.767  11.352  1.00142.730          H  
ATOM  13197 1HB  LYS A 841      65.917-119.615  12.036  1.00199.820          H  
ATOM  13198 2HB  LYS A 841      66.211-119.086  10.399  1.00199.820          H  
ATOM  13199 1HG  LYS A 841      68.375-118.205  11.204  1.00199.820          H  
ATOM  13200 2HG  LYS A 841      67.961-118.720  12.849  1.00199.820          H  
ATOM  13201 1HD  LYS A 841      67.726-121.068  12.028  1.00199.820          H  
ATOM  13202 2HD  LYS A 841      68.201-120.510  10.422  1.00199.820          H  
ATOM  13203 1HE  LYS A 841      70.394-119.885  11.180  1.00199.820          H  
ATOM  13204 2HE  LYS A 841      69.978-120.292  12.855  1.00199.820          H  
ATOM  13205 1HZ  LYS A 841      71.186-122.090  11.774  1.00199.820          H  
ATOM  13206 2HZ  LYS A 841      69.661-122.604  12.152  1.00199.820          H  
ATOM  13207 3HZ  LYS A 841      70.043-122.222  10.591  1.00199.820          H  
ATOM  13208  N   VAL A 842      63.372-118.019  10.787  1.00118.820          N  
ATOM  13209  CA  VAL A 842      63.189-119.411  11.226  1.00118.590          C  
ATOM  13210  C   VAL A 842      63.476-120.368  10.066  1.00118.410          C  
ATOM  13211  O   VAL A 842      62.943-120.197   8.970  1.00118.270          O  
ATOM  13212  CB  VAL A 842      61.756-119.638  11.750  1.00166.120          C  
ATOM  13213  CG1 VAL A 842      61.595-121.105  12.182  1.00166.120          C  
ATOM  13214  CG2 VAL A 842      61.461-118.678  12.939  1.00166.120          C  
ATOM  13215  H   VAL A 842      62.600-117.646  10.248  1.00142.580          H  
ATOM  13216  HA  VAL A 842      63.845-119.647  12.024  1.00142.310          H  
ATOM  13217  HB  VAL A 842      61.049-119.452  10.943  1.00199.340          H  
ATOM  13218 1HG1 VAL A 842      60.584-121.265  12.528  1.00199.340          H  
ATOM  13219 2HG1 VAL A 842      61.794-121.768  11.357  1.00199.340          H  
ATOM  13220 3HG1 VAL A 842      62.295-121.322  12.992  1.00199.340          H  
ATOM  13221 1HG2 VAL A 842      60.449-118.835  13.301  1.00199.340          H  
ATOM  13222 2HG2 VAL A 842      62.163-118.877  13.740  1.00199.340          H  
ATOM  13223 3HG2 VAL A 842      61.571-117.639  12.626  1.00199.340          H  
ATOM  13224  N   GLU A 843      64.350-121.344  10.305  1.00118.420          N  
ATOM  13225  CA  GLU A 843      64.753-122.317   9.295  1.00118.290          C  
ATOM  13226  C   GLU A 843      63.703-123.399   9.112  1.00118.050          C  
ATOM  13227  O   GLU A 843      62.963-123.698  10.048  1.00117.750          O  
ATOM  13228  CB  GLU A 843      66.089-122.929   9.697  1.00165.660          C  
ATOM  13229  CG  GLU A 843      66.075-123.716  11.013  1.00165.660          C  
ATOM  13230  CD  GLU A 843      67.456-124.151  11.414  1.00165.660          C  
ATOM  13231  OE1 GLU A 843      68.401-123.718  10.771  1.00165.660          O  
ATOM  13232  OE2 GLU A 843      67.591-124.889  12.358  1.00165.660          O  
ATOM  13233  H   GLU A 843      64.722-121.442  11.243  1.00142.100          H  
ATOM  13234  HA  GLU A 843      64.880-121.797   8.344  1.00141.950          H  
ATOM  13235 1HB  GLU A 843      66.413-123.619   8.922  1.00198.790          H  
ATOM  13236 2HB  GLU A 843      66.827-122.158   9.761  1.00198.790          H  
ATOM  13237 1HG  GLU A 843      65.651-123.104  11.810  1.00198.790          H  
ATOM  13238 2HG  GLU A 843      65.443-124.592  10.897  1.00198.790          H  
ATOM  13239  N   ARG A 844      63.700-124.065   7.951  1.00118.200          N  
ATOM  13240  CA  ARG A 844      62.716-125.122   7.667  1.00118.040          C  
ATOM  13241  C   ARG A 844      62.732-126.251   8.688  1.00117.570          C  
ATOM  13242  O   ARG A 844      61.683-126.765   9.087  1.00117.350          O  
ATOM  13243  CB  ARG A 844      62.938-125.729   6.288  1.00165.320          C  
ATOM  13244  CG  ARG A 844      62.566-124.831   5.112  1.00165.320          C  
ATOM  13245  CD  ARG A 844      62.500-125.595   3.818  1.00165.320          C  
ATOM  13246  NE  ARG A 844      63.800-126.159   3.424  1.00165.320          N  
ATOM  13247  CZ  ARG A 844      64.754-125.521   2.701  1.00165.320          C  
ATOM  13248  NH1 ARG A 844      64.574-124.281   2.285  1.00165.320          N  
ATOM  13249  NH2 ARG A 844      65.880-126.155   2.410  1.00165.320          N  
ATOM  13250  H   ARG A 844      64.359-123.788   7.236  1.00141.840          H  
ATOM  13251  HA  ARG A 844      61.729-124.667   7.670  1.00141.650          H  
ATOM  13252 1HB  ARG A 844      63.989-125.996   6.179  1.00198.380          H  
ATOM  13253 2HB  ARG A 844      62.361-126.649   6.202  1.00198.380          H  
ATOM  13254 1HG  ARG A 844      61.587-124.387   5.296  1.00198.380          H  
ATOM  13255 2HG  ARG A 844      63.306-124.041   5.009  1.00198.380          H  
ATOM  13256 1HD  ARG A 844      61.798-126.422   3.935  1.00198.380          H  
ATOM  13257 2HD  ARG A 844      62.143-124.945   3.023  1.00198.380          H  
ATOM  13258  HE  ARG A 844      63.993-127.113   3.708  1.00198.380          H  
ATOM  13259 1HH1 ARG A 844      63.721-123.789   2.497  1.00198.380          H  
ATOM  13260 2HH1 ARG A 844      65.294-123.819   1.746  1.00198.380          H  
ATOM  13261 1HH2 ARG A 844      66.022-127.106   2.726  1.00198.380          H  
ATOM  13262 2HH2 ARG A 844      66.599-125.693   1.873  1.00198.380          H  
ATOM  13263  N   ASP A 845      63.923-126.602   9.164  1.00117.450          N  
ATOM  13264  CA  ASP A 845      64.092-127.688  10.125  1.00117.060          C  
ATOM  13265  C   ASP A 845      63.344-127.440  11.438  1.00116.640          C  
ATOM  13266  O   ASP A 845      63.147-128.368  12.224  1.00116.310          O  
ATOM  13267  CB  ASP A 845      65.575-127.932  10.411  1.00164.040          C  
ATOM  13268  CG  ASP A 845      66.331-128.583   9.228  1.00164.040          C  
ATOM  13269  OD1 ASP A 845      65.707-129.060   8.308  1.00164.040          O  
ATOM  13270  OD2 ASP A 845      67.533-128.587   9.269  1.00164.040          O  
ATOM  13271  H   ASP A 845      64.743-126.141   8.796  1.00140.940          H  
ATOM  13272  HA  ASP A 845      63.685-128.595   9.678  1.00140.470          H  
ATOM  13273 1HB  ASP A 845      66.061-126.985  10.658  1.00196.850          H  
ATOM  13274 2HB  ASP A 845      65.670-128.580  11.281  1.00196.850          H  
ATOM  13275  N   GLN A 846      63.003-126.181  11.723  1.00116.660          N  
ATOM  13276  CA  GLN A 846      62.264-125.836  12.923  1.00116.320          C  
ATOM  13277  C   GLN A 846      60.848-125.387  12.557  1.00116.200          C  
ATOM  13278  O   GLN A 846      59.880-125.783  13.213  1.00115.960          O  
ATOM  13279  CB  GLN A 846      62.999-124.751  13.702  1.00162.980          C  
ATOM  13280  CG  GLN A 846      64.380-125.171  14.173  1.00162.980          C  
ATOM  13281  CD  GLN A 846      64.325-126.326  15.155  1.00162.980          C  
ATOM  13282  OE1 GLN A 846      63.662-126.256  16.192  1.00162.980          O  
ATOM  13283  NE2 GLN A 846      65.016-127.407  14.829  1.00162.980          N  
ATOM  13284  H   GLN A 846      63.199-125.447  11.045  1.00139.990          H  
ATOM  13285  HA  GLN A 846      62.177-126.720  13.554  1.00139.580          H  
ATOM  13286 1HB  GLN A 846      63.097-123.859  13.085  1.00195.580          H  
ATOM  13287 2HB  GLN A 846      62.429-124.494  14.575  1.00195.580          H  
ATOM  13288 1HG  GLN A 846      64.969-125.489  13.311  1.00195.580          H  
ATOM  13289 2HG  GLN A 846      64.863-124.324  14.654  1.00195.580          H  
ATOM  13290 1HE2 GLN A 846      65.010-128.205  15.429  1.00195.580          H  
ATOM  13291 2HE2 GLN A 846      65.540-127.433  13.976  1.00195.580          H  
ATOM  13292  N   ALA A 847      60.707-124.648  11.441  1.00116.400          N  
ATOM  13293  CA  ALA A 847      59.424-124.107  10.997  1.00116.340          C  
ATOM  13294  C   ALA A 847      58.424-125.230  10.784  1.00116.200          C  
ATOM  13295  O   ALA A 847      57.237-125.115  11.111  1.00116.090          O  
ATOM  13296  CB  ALA A 847      59.593-123.333   9.703  1.00162.900          C  
ATOM  13297  H   ALA A 847      61.531-124.386  10.910  1.00139.680          H  
ATOM  13298  HA  ALA A 847      59.057-123.437  11.764  1.00139.610          H  
ATOM  13299 1HB  ALA A 847      58.635-122.926   9.392  1.00195.480          H  
ATOM  13300 2HB  ALA A 847      60.299-122.524   9.838  1.00195.480          H  
ATOM  13301 3HB  ALA A 847      59.961-124.004   8.943  1.00195.480          H  
ATOM  13302  N   ALA A 848      58.930-126.361  10.302  1.00116.230          N  
ATOM  13303  CA  ALA A 848      58.127-127.531  10.027  1.00116.010          C  
ATOM  13304  C   ALA A 848      57.378-128.013  11.269  1.00115.830          C  
ATOM  13305  O   ALA A 848      56.280-128.575  11.150  1.00115.730          O  
ATOM  13306  CB  ALA A 848      59.017-128.642   9.503  1.00162.500          C  
ATOM  13307  H   ALA A 848      59.922-126.390  10.046  1.00139.480          H  
ATOM  13308  HA  ALA A 848      57.397-127.265   9.266  1.00139.210          H  
ATOM  13309 1HB  ALA A 848      58.414-129.515   9.268  1.00195.000          H  
ATOM  13310 2HB  ALA A 848      59.533-128.298   8.605  1.00195.000          H  
ATOM  13311 3HB  ALA A 848      59.755-128.901  10.264  1.00195.000          H  
ATOM  13312  N   LYS A 849      57.969-127.816  12.460  1.00115.810          N  
ATOM  13313  CA  LYS A 849      57.378-128.244  13.711  1.00115.670          C  
ATOM  13314  C   LYS A 849      56.643-127.085  14.375  1.00115.600          C  
ATOM  13315  O   LYS A 849      55.634-127.308  15.049  1.00115.460          O  
ATOM  13316  CB  LYS A 849      58.461-128.806  14.627  1.00161.990          C  
ATOM  13317  CG  LYS A 849      59.082-130.106  14.109  1.00161.990          C  
ATOM  13318  CD  LYS A 849      60.170-130.623  15.040  1.00161.990          C  
ATOM  13319  CE  LYS A 849      60.788-131.907  14.507  1.00161.990          C  
ATOM  13320  NZ  LYS A 849      61.901-132.387  15.368  1.00161.990          N  
ATOM  13321  H   LYS A 849      58.860-127.321  12.515  1.00138.970          H  
ATOM  13322  HA  LYS A 849      56.650-129.028  13.503  1.00138.800          H  
ATOM  13323 1HB  LYS A 849      59.262-128.066  14.736  1.00194.390          H  
ATOM  13324 2HB  LYS A 849      58.048-128.991  15.618  1.00194.390          H  
ATOM  13325 1HG  LYS A 849      58.303-130.862  14.012  1.00194.390          H  
ATOM  13326 2HG  LYS A 849      59.513-129.928  13.123  1.00194.390          H  
ATOM  13327 1HD  LYS A 849      60.954-129.866  15.138  1.00194.390          H  
ATOM  13328 2HD  LYS A 849      59.748-130.814  16.027  1.00194.390          H  
ATOM  13329 1HE  LYS A 849      60.020-132.677  14.460  1.00194.390          H  
ATOM  13330 2HE  LYS A 849      61.171-131.728  13.502  1.00194.390          H  
ATOM  13331 1HZ  LYS A 849      62.284-133.240  14.982  1.00194.390          H  
ATOM  13332 2HZ  LYS A 849      62.623-131.678  15.404  1.00194.390          H  
ATOM  13333 3HZ  LYS A 849      61.557-132.566  16.301  1.00194.390          H  
ATOM  13334  N   HIS A 850      57.108-125.844  14.128  1.00115.720          N  
ATOM  13335  CA  HIS A 850      56.532-124.628  14.727  1.00115.700          C  
ATOM  13336  C   HIS A 850      55.100-124.434  14.274  1.00115.570          C  
ATOM  13337  O   HIS A 850      54.264-123.924  15.017  1.00115.450          O  
ATOM  13338  CB  HIS A 850      57.363-123.396  14.411  1.00161.990          C  
ATOM  13339  CG  HIS A 850      58.670-123.389  15.130  1.00161.990          C  
ATOM  13340  ND1 HIS A 850      59.642-122.450  14.901  1.00161.990          N  
ATOM  13341  CD2 HIS A 850      59.158-124.218  16.074  1.00161.990          C  
ATOM  13342  CE1 HIS A 850      60.669-122.693  15.690  1.00161.990          C  
ATOM  13343  NE2 HIS A 850      60.396-123.767  16.406  1.00161.990          N  
ATOM  13344  H   HIS A 850      57.966-125.759  13.579  1.00138.860          H  
ATOM  13345  HA  HIS A 850      56.515-124.724  15.800  1.00138.840          H  
ATOM  13346 1HB  HIS A 850      57.529-123.342  13.355  1.00194.390          H  
ATOM  13347 2HB  HIS A 850      56.811-122.517  14.693  1.00194.390          H  
ATOM  13348  HD1 HIS A 850      59.443-121.531  14.546  1.00194.390          H  
ATOM  13349  HD2 HIS A 850      58.758-125.106  16.565  1.00194.390          H  
ATOM  13350  HE1 HIS A 850      61.552-122.054  15.660  1.00194.390          H  
ATOM  13351  N   ARG A 851      54.774-124.970  13.099  1.00115.620          N  
ATOM  13352  CA  ARG A 851      53.402-124.945  12.594  1.00115.510          C  
ATOM  13353  C   ARG A 851      52.426-125.616  13.571  1.00115.250          C  
ATOM  13354  O   ARG A 851      51.219-125.367  13.510  1.00115.100          O  
ATOM  13355  CB  ARG A 851      53.274-125.726  11.294  1.00161.760          C  
ATOM  13356  CG  ARG A 851      53.925-125.149  10.074  1.00161.760          C  
ATOM  13357  CD  ARG A 851      53.729-126.036   8.890  1.00161.760          C  
ATOM  13358  NE  ARG A 851      54.423-127.326   9.047  1.00161.760          N  
ATOM  13359  CZ  ARG A 851      54.431-128.334   8.166  1.00161.760          C  
ATOM  13360  NH1 ARG A 851      53.799-128.255   7.008  1.00161.760          N  
ATOM  13361  NH2 ARG A 851      55.100-129.411   8.508  1.00161.760          N  
ATOM  13362  H   ARG A 851      55.536-125.302  12.498  1.00138.740          H  
ATOM  13363  HA  ARG A 851      53.104-123.909  12.442  1.00138.610          H  
ATOM  13364 1HB  ARG A 851      53.714-126.706  11.447  1.00194.110          H  
ATOM  13365 2HB  ARG A 851      52.221-125.884  11.070  1.00194.110          H  
ATOM  13366 1HG  ARG A 851      53.487-124.178   9.855  1.00194.110          H  
ATOM  13367 2HG  ARG A 851      54.982-125.036  10.240  1.00194.110          H  
ATOM  13368 1HD  ARG A 851      52.666-126.232   8.766  1.00194.110          H  
ATOM  13369 2HD  ARG A 851      54.121-125.540   8.002  1.00194.110          H  
ATOM  13370  HE  ARG A 851      54.952-127.503   9.913  1.00194.110          H  
ATOM  13371 1HH1 ARG A 851      53.291-127.418   6.761  1.00194.110          H  
ATOM  13372 2HH1 ARG A 851      53.823-129.033   6.363  1.00194.110          H  
ATOM  13373 1HH2 ARG A 851      55.554-129.403   9.439  1.00194.110          H  
ATOM  13374 2HH2 ARG A 851      55.150-130.213   7.898  1.00194.110          H  
ATOM  13375  N   PHE A 852      52.936-126.501  14.436  1.00115.290          N  
ATOM  13376  CA  PHE A 852      52.109-127.224  15.376  1.00115.010          C  
ATOM  13377  C   PHE A 852      52.492-126.908  16.829  1.00114.680          C  
ATOM  13378  O   PHE A 852      51.635-126.922  17.720  1.00114.390          O  
ATOM  13379  CB  PHE A 852      52.284-128.706  15.094  1.00161.130          C  
ATOM  13380  CG  PHE A 852      52.012-129.006  13.653  1.00161.130          C  
ATOM  13381  CD1 PHE A 852      53.071-129.304  12.806  1.00161.130          C  
ATOM  13382  CD2 PHE A 852      50.738-128.949  13.123  1.00161.130          C  
ATOM  13383  CE1 PHE A 852      52.864-129.549  11.481  1.00161.130          C  
ATOM  13384  CE2 PHE A 852      50.529-129.191  11.782  1.00161.130          C  
ATOM  13385  CZ  PHE A 852      51.596-129.493  10.960  1.00161.130          C  
ATOM  13386  H   PHE A 852      53.939-126.664  14.450  1.00138.350          H  
ATOM  13387  HA  PHE A 852      51.071-126.938  15.222  1.00138.010          H  
ATOM  13388 1HB  PHE A 852      53.307-129.007  15.328  1.00193.350          H  
ATOM  13389 2HB  PHE A 852      51.605-129.289  15.710  1.00193.350          H  
ATOM  13390  HD1 PHE A 852      54.087-129.338  13.206  1.00193.350          H  
ATOM  13391  HD2 PHE A 852      49.895-128.703  13.772  1.00193.350          H  
ATOM  13392  HE1 PHE A 852      53.710-129.783  10.847  1.00193.350          H  
ATOM  13393  HE2 PHE A 852      49.522-129.142  11.370  1.00193.350          H  
ATOM  13394  HZ  PHE A 852      51.434-129.684   9.902  1.00193.350          H  
ATOM  13395  N   SER A 853      53.782-126.635  17.070  1.00114.740          N  
ATOM  13396  CA  SER A 853      54.295-126.359  18.410  1.00114.470          C  
ATOM  13397  C   SER A 853      55.554-125.484  18.394  1.00114.220          C  
ATOM  13398  O   SER A 853      56.623-125.863  17.898  1.00114.010          O  
ATOM  13399  CB  SER A 853      54.587-127.658  19.130  1.00160.370          C  
ATOM  13400  OG  SER A 853      55.134-127.417  20.394  1.00160.370          O  
ATOM  13401  H   SER A 853      54.439-126.657  16.298  1.00137.690          H  
ATOM  13402  HA  SER A 853      53.523-125.824  18.964  1.00137.360          H  
ATOM  13403 1HB  SER A 853      53.664-128.229  19.232  1.00192.440          H  
ATOM  13404 2HB  SER A 853      55.278-128.254  18.535  1.00192.440          H  
ATOM  13405  HG  SER A 853      55.235-128.280  20.804  1.00192.440          H  
ATOM  13406  N   TRP A 854      55.472-124.326  19.034  1.00114.260          N  
ATOM  13407  CA  TRP A 854      56.602-123.407  19.060  1.00114.050          C  
ATOM  13408  C   TRP A 854      57.644-123.751  20.079  1.00113.570          C  
ATOM  13409  O   TRP A 854      57.729-123.131  21.129  1.00113.430          O  
ATOM  13410  CB  TRP A 854      56.159-121.971  19.264  1.00159.750          C  
ATOM  13411  CG  TRP A 854      55.627-121.371  18.048  1.00159.750          C  
ATOM  13412  CD1 TRP A 854      54.345-121.300  17.625  1.00159.750          C  
ATOM  13413  CD2 TRP A 854      56.424-120.701  17.051  1.00159.750          C  
ATOM  13414  NE1 TRP A 854      54.286-120.649  16.421  1.00159.750          N  
ATOM  13415  CE2 TRP A 854      55.555-120.277  16.056  1.00159.750          C  
ATOM  13416  CE3 TRP A 854      57.794-120.435  16.929  1.00159.750          C  
ATOM  13417  CZ2 TRP A 854      55.999-119.606  14.933  1.00159.750          C  
ATOM  13418  CZ3 TRP A 854      58.244-119.759  15.803  1.00159.750          C  
ATOM  13419  CH2 TRP A 854      57.371-119.360  14.827  1.00159.750          C  
ATOM  13420  H   TRP A 854      54.597-124.071  19.469  1.00137.110          H  
ATOM  13421  HA  TRP A 854      57.076-123.449  18.080  1.00136.860          H  
ATOM  13422 1HB  TRP A 854      55.402-121.921  20.044  1.00191.700          H  
ATOM  13423 2HB  TRP A 854      57.008-121.380  19.585  1.00191.700          H  
ATOM  13424  HD1 TRP A 854      53.488-121.710  18.154  1.00191.700          H  
ATOM  13425  HE1 TRP A 854      53.444-120.476  15.889  1.00191.700          H  
ATOM  13426  HE3 TRP A 854      58.497-120.750  17.700  1.00191.700          H  
ATOM  13427  HZ2 TRP A 854      55.316-119.275  14.151  1.00191.700          H  
ATOM  13428  HZ3 TRP A 854      59.308-119.551  15.716  1.00191.700          H  
ATOM  13429  HH2 TRP A 854      57.755-118.830  13.956  1.00191.700          H  
ATOM  13430  N   MET A 855      58.507-124.674  19.702  1.00113.360          N  
ATOM  13431  CA  MET A 855      59.553-125.225  20.559  1.00112.930          C  
ATOM  13432  C   MET A 855      60.414-124.143  21.208  1.00112.580          C  
ATOM  13433  O   MET A 855      60.796-124.267  22.372  1.00112.270          O  
ATOM  13434  CB  MET A 855      60.437-126.138  19.717  1.00158.270          C  
ATOM  13435  CG  MET A 855      59.769-127.439  19.270  1.00158.270          C  
ATOM  13436  SD  MET A 855      60.753-128.356  18.040  1.00158.270          S  
ATOM  13437  CE  MET A 855      62.182-128.921  18.960  1.00158.270          C  
ATOM  13438  H   MET A 855      58.302-125.100  18.795  1.00136.030          H  
ATOM  13439  HA  MET A 855      59.083-125.803  21.344  1.00135.520          H  
ATOM  13440 1HB  MET A 855      60.760-125.604  18.819  1.00189.930          H  
ATOM  13441 2HB  MET A 855      61.329-126.384  20.284  1.00189.930          H  
ATOM  13442 1HG  MET A 855      59.616-128.079  20.138  1.00189.930          H  
ATOM  13443 2HG  MET A 855      58.791-127.219  18.835  1.00189.930          H  
ATOM  13444 1HE  MET A 855      62.834-129.489  18.298  1.00189.930          H  
ATOM  13445 2HE  MET A 855      62.732-128.068  19.351  1.00189.930          H  
ATOM  13446 3HE  MET A 855      61.859-129.556  19.785  1.00189.930          H  
ATOM  13447  N   LYS A 856      60.697-123.072  20.474  1.00112.660          N  
ATOM  13448  CA  LYS A 856      61.545-121.973  20.948  1.00112.390          C  
ATOM  13449  C   LYS A 856      60.893-121.194  22.104  1.00112.450          C  
ATOM  13450  O   LYS A 856      61.558-120.416  22.816  1.00112.120          O  
ATOM  13451  CB  LYS A 856      61.865-121.042  19.775  1.00157.450          C  
ATOM  13452  CG  LYS A 856      62.635-121.725  18.623  1.00157.450          C  
ATOM  13453  CD  LYS A 856      64.054-122.189  19.004  1.00157.450          C  
ATOM  13454  CE  LYS A 856      64.775-122.817  17.797  1.00157.450          C  
ATOM  13455  NZ  LYS A 856      66.116-123.369  18.167  1.00157.450          N  
ATOM  13456  H   LYS A 856      60.343-123.035  19.525  1.00135.190          H  
ATOM  13457  HA  LYS A 856      62.468-122.395  21.337  1.00134.870          H  
ATOM  13458 1HB  LYS A 856      60.936-120.624  19.373  1.00188.940          H  
ATOM  13459 2HB  LYS A 856      62.471-120.216  20.123  1.00188.940          H  
ATOM  13460 1HG  LYS A 856      62.084-122.613  18.332  1.00188.940          H  
ATOM  13461 2HG  LYS A 856      62.666-121.067  17.770  1.00188.940          H  
ATOM  13462 1HD  LYS A 856      64.634-121.343  19.377  1.00188.940          H  
ATOM  13463 2HD  LYS A 856      64.003-122.948  19.778  1.00188.940          H  
ATOM  13464 1HE  LYS A 856      64.159-123.627  17.396  1.00188.940          H  
ATOM  13465 2HE  LYS A 856      64.909-122.064  17.022  1.00188.940          H  
ATOM  13466 1HZ  LYS A 856      66.550-123.775  17.347  1.00188.940          H  
ATOM  13467 2HZ  LYS A 856      66.704-122.631  18.527  1.00188.940          H  
ATOM  13468 3HZ  LYS A 856      66.002-124.084  18.872  1.00188.940          H  
ATOM  13469  N   LEU A 857      59.581-121.350  22.247  1.00112.900          N  
ATOM  13470  CA  LEU A 857      58.813-120.684  23.266  1.00113.060          C  
ATOM  13471  C   LEU A 857      58.449-121.631  24.417  1.00113.010          C  
ATOM  13472  O   LEU A 857      57.654-121.257  25.285  1.00113.060          O  
ATOM  13473  CB  LEU A 857      57.549-120.081  22.632  1.00158.220          C  
ATOM  13474  CG  LEU A 857      57.802-119.025  21.478  1.00158.220          C  
ATOM  13475  CD1 LEU A 857      56.467-118.572  20.886  1.00158.220          C  
ATOM  13476  CD2 LEU A 857      58.586-117.813  22.006  1.00158.220          C  
ATOM  13477  H   LEU A 857      59.080-122.008  21.648  1.00135.480          H  
ATOM  13478  HA  LEU A 857      59.410-119.887  23.677  1.00135.670          H  
ATOM  13479 1HB  LEU A 857      56.961-120.896  22.213  1.00189.860          H  
ATOM  13480 2HB  LEU A 857      56.962-119.599  23.412  1.00189.860          H  
ATOM  13481  HG  LEU A 857      58.377-119.502  20.680  1.00189.860          H  
ATOM  13482 1HD1 LEU A 857      56.660-117.873  20.080  1.00189.860          H  
ATOM  13483 2HD1 LEU A 857      55.924-119.420  20.496  1.00189.860          H  
ATOM  13484 3HD1 LEU A 857      55.872-118.088  21.655  1.00189.860          H  
ATOM  13485 1HD2 LEU A 857      58.754-117.107  21.189  1.00189.860          H  
ATOM  13486 2HD2 LEU A 857      58.016-117.323  22.796  1.00189.860          H  
ATOM  13487 3HD2 LEU A 857      59.539-118.127  22.393  1.00189.860          H  
ATOM  13488  N   LEU A 858      59.027-122.844  24.454  1.00112.950          N  
ATOM  13489  CA  LEU A 858      58.693-123.773  25.528  1.00112.900          C  
ATOM  13490  C   LEU A 858      59.780-123.885  26.602  1.00113.190          C  
ATOM  13491  O   LEU A 858      60.896-124.343  26.355  1.00113.280          O  
ATOM  13492  CB  LEU A 858      58.422-125.169  24.957  1.00158.080          C  
ATOM  13493  CG  LEU A 858      57.342-125.264  23.841  1.00158.080          C  
ATOM  13494  CD1 LEU A 858      57.234-126.706  23.376  1.00158.080          C  
ATOM  13495  CD2 LEU A 858      55.997-124.740  24.319  1.00158.080          C  
ATOM  13496  H   LEU A 858      59.684-123.144  23.724  1.00135.540          H  
ATOM  13497  HA  LEU A 858      57.798-123.416  26.027  1.00135.480          H  
ATOM  13498 1HB  LEU A 858      59.356-125.547  24.535  1.00189.700          H  
ATOM  13499 2HB  LEU A 858      58.123-125.824  25.773  1.00189.700          H  
ATOM  13500  HG  LEU A 858      57.664-124.673  23.005  1.00189.700          H  
ATOM  13501 1HD1 LEU A 858      56.507-126.766  22.567  1.00189.700          H  
ATOM  13502 2HD1 LEU A 858      58.199-127.055  23.022  1.00189.700          H  
ATOM  13503 3HD1 LEU A 858      56.910-127.332  24.204  1.00189.700          H  
ATOM  13504 1HD2 LEU A 858      55.278-124.817  23.503  1.00189.700          H  
ATOM  13505 2HD2 LEU A 858      55.651-125.331  25.164  1.00189.700          H  
ATOM  13506 3HD2 LEU A 858      56.082-123.698  24.615  1.00189.700          H  
ATOM  13507  N   ALA A 859      59.429-123.447  27.803  1.00113.370          N  
ATOM  13508  CA  ALA A 859      60.300-123.443  28.977  1.00113.760          C  
ATOM  13509  C   ALA A 859      59.411-123.213  30.180  1.00113.540          C  
ATOM  13510  O   ALA A 859      58.245-122.856  30.025  1.00113.220          O  
ATOM  13511  CB  ALA A 859      61.399-122.398  28.909  1.00159.110          C  
ATOM  13512  H   ALA A 859      58.486-123.093  27.912  1.00136.040          H  
ATOM  13513  HA  ALA A 859      60.762-124.427  29.063  1.00136.510          H  
ATOM  13514 1HB  ALA A 859      62.017-122.455  29.801  1.00190.930          H  
ATOM  13515 2HB  ALA A 859      62.014-122.577  28.039  1.00190.930          H  
ATOM  13516 3HB  ALA A 859      60.972-121.437  28.854  1.00190.930          H  
ATOM  13517  N   HIS A 860      59.946-123.386  31.374  1.00113.740          N  
ATOM  13518  CA  HIS A 860      59.200-123.150  32.599  1.00113.580          C  
ATOM  13519  C   HIS A 860      58.941-121.681  32.959  1.00113.200          C  
ATOM  13520  O   HIS A 860      58.126-121.405  33.843  1.00113.340          O  
ATOM  13521  CB  HIS A 860      59.993-123.799  33.708  1.00159.080          C  
ATOM  13522  CG  HIS A 860      61.351-123.248  33.698  1.00159.080          C  
ATOM  13523  ND1 HIS A 860      62.266-123.578  32.703  1.00159.080          N  
ATOM  13524  CD2 HIS A 860      61.980-122.377  34.516  1.00159.080          C  
ATOM  13525  CE1 HIS A 860      63.396-122.927  32.924  1.00159.080          C  
ATOM  13526  NE2 HIS A 860      63.249-122.196  34.017  1.00159.080          N  
ATOM  13527  H   HIS A 860      60.920-123.690  31.486  1.00136.490          H  
ATOM  13528  HA  HIS A 860      58.233-123.645  32.523  1.00136.300          H  
ATOM  13529 1HB  HIS A 860      59.529-123.593  34.674  1.00190.890          H  
ATOM  13530 2HB  HIS A 860      60.036-124.878  33.567  1.00190.890          H  
ATOM  13531  HD2 HIS A 860      61.557-121.903  35.402  1.00190.890          H  
ATOM  13532  HE1 HIS A 860      64.294-122.984  32.314  1.00190.890          H  
ATOM  13533  HE2 HIS A 860      63.953-121.593  34.426  1.00190.890          H  
ATOM  13534  N   LYS A 861      59.638-120.737  32.310  1.00112.750          N  
ATOM  13535  CA  LYS A 861      59.457-119.329  32.670  1.00112.370          C  
ATOM  13536  C   LYS A 861      58.947-118.418  31.519  1.00112.340          C  
ATOM  13537  O   LYS A 861      57.822-117.924  31.578  1.00112.220          O  
ATOM  13538  CB  LYS A 861      60.780-118.820  33.253  1.00157.470          C  
ATOM  13539  CG  LYS A 861      60.754-117.432  33.837  1.00157.470          C  
ATOM  13540  CD  LYS A 861      62.093-117.077  34.443  1.00157.470          C  
ATOM  13541  CE  LYS A 861      62.089-115.675  35.022  1.00157.470          C  
ATOM  13542  NZ  LYS A 861      63.419-115.314  35.558  1.00157.470          N  
ATOM  13543  H   LYS A 861      60.285-121.025  31.593  1.00135.300          H  
ATOM  13544  HA  LYS A 861      58.710-119.278  33.461  1.00134.840          H  
ATOM  13545 1HB  LYS A 861      61.098-119.496  34.043  1.00188.960          H  
ATOM  13546 2HB  LYS A 861      61.549-118.844  32.482  1.00188.960          H  
ATOM  13547 1HG  LYS A 861      60.532-116.724  33.089  1.00188.960          H  
ATOM  13548 2HG  LYS A 861      59.982-117.378  34.604  1.00188.960          H  
ATOM  13549 1HD  LYS A 861      62.338-117.789  35.233  1.00188.960          H  
ATOM  13550 2HD  LYS A 861      62.866-117.136  33.674  1.00188.960          H  
ATOM  13551 1HE  LYS A 861      61.821-114.966  34.239  1.00188.960          H  
ATOM  13552 2HE  LYS A 861      61.355-115.615  35.823  1.00188.960          H  
ATOM  13553 1HZ  LYS A 861      63.404-114.378  35.928  1.00188.960          H  
ATOM  13554 2HZ  LYS A 861      63.685-115.959  36.284  1.00188.960          H  
ATOM  13555 3HZ  LYS A 861      64.098-115.370  34.785  1.00188.960          H  
ATOM  13556  N   VAL A 862      59.772-118.183  30.485  1.00112.460          N  
ATOM  13557  CA  VAL A 862      59.403-117.329  29.332  1.00112.450          C  
ATOM  13558  C   VAL A 862      59.734-117.969  27.997  1.00112.480          C  
ATOM  13559  O   VAL A 862      60.065-117.284  27.035  1.00112.290          O  
ATOM  13560  CB  VAL A 862      60.095-115.947  29.373  1.00157.430          C  
ATOM  13561  CG1 VAL A 862      59.598-115.132  30.535  1.00157.430          C  
ATOM  13562  CG2 VAL A 862      61.617-116.130  29.449  1.00157.430          C  
ATOM  13563  H   VAL A 862      60.684-118.616  30.496  1.00134.950          H  
ATOM  13564  HA  VAL A 862      58.325-117.164  29.365  1.00134.940          H  
ATOM  13565  HB  VAL A 862      59.848-115.408  28.479  1.00188.920          H  
ATOM  13566 1HG1 VAL A 862      60.084-114.157  30.525  1.00188.920          H  
ATOM  13567 2HG1 VAL A 862      58.519-115.004  30.446  1.00188.920          H  
ATOM  13568 3HG1 VAL A 862      59.813-115.618  31.440  1.00188.920          H  
ATOM  13569 1HG2 VAL A 862      62.096-115.153  29.451  1.00188.920          H  
ATOM  13570 2HG2 VAL A 862      61.879-116.661  30.360  1.00188.920          H  
ATOM  13571 3HG2 VAL A 862      61.977-116.695  28.585  1.00188.920          H  
ATOM  13572  N   GLY A 863      59.727-119.270  27.940  1.00112.750          N  
ATOM  13573  CA  GLY A 863      60.188-119.904  26.725  1.00112.820          C  
ATOM  13574  C   GLY A 863      61.691-119.688  26.689  1.00112.340          C  
ATOM  13575  O   GLY A 863      62.310-119.498  27.741  1.00112.280          O  
ATOM  13576  H   GLY A 863      59.386-119.789  28.735  1.00135.300          H  
ATOM  13577 1HA  GLY A 863      59.944-120.962  26.725  1.00135.380          H  
ATOM  13578 2HA  GLY A 863      59.717-119.433  25.870  1.00135.380          H  
ATOM  13579  N   ARG A 864      62.306-119.762  25.513  1.00112.030          N  
ATOM  13580  CA  ARG A 864      63.745-119.571  25.441  1.00111.600          C  
ATOM  13581  C   ARG A 864      64.050-118.304  24.652  1.00111.380          C  
ATOM  13582  O   ARG A 864      64.899-117.496  25.040  1.00111.310          O  
ATOM  13583  CB  ARG A 864      64.402-120.777  24.788  1.00156.410          C  
ATOM  13584  CG  ARG A 864      64.187-122.114  25.523  1.00156.410          C  
ATOM  13585  CD  ARG A 864      64.816-122.130  26.869  1.00156.410          C  
ATOM  13586  NE  ARG A 864      64.693-123.431  27.507  1.00156.410          N  
ATOM  13587  CZ  ARG A 864      65.117-123.721  28.754  1.00156.410          C  
ATOM  13588  NH1 ARG A 864      65.686-122.789  29.493  1.00156.410          N  
ATOM  13589  NH2 ARG A 864      64.965-124.945  29.233  1.00156.410          N  
ATOM  13590  H   ARG A 864      61.791-119.961  24.656  1.00134.440          H  
ATOM  13591  HA  ARG A 864      64.144-119.440  26.443  1.00133.920          H  
ATOM  13592 1HB  ARG A 864      64.014-120.898  23.775  1.00187.690          H  
ATOM  13593 2HB  ARG A 864      65.475-120.608  24.709  1.00187.690          H  
ATOM  13594 1HG  ARG A 864      63.115-122.294  25.646  1.00187.690          H  
ATOM  13595 2HG  ARG A 864      64.619-122.924  24.937  1.00187.690          H  
ATOM  13596 1HD  ARG A 864      65.874-121.885  26.781  1.00187.690          H  
ATOM  13597 2HD  ARG A 864      64.321-121.405  27.509  1.00187.690          H  
ATOM  13598  HE  ARG A 864      64.257-124.176  26.971  1.00187.690          H  
ATOM  13599 1HH1 ARG A 864      65.792-121.850  29.134  1.00187.690          H  
ATOM  13600 2HH1 ARG A 864      66.018-123.010  30.420  1.00187.690          H  
ATOM  13601 1HH2 ARG A 864      64.530-125.660  28.663  1.00187.690          H  
ATOM  13602 2HH2 ARG A 864      65.284-125.170  30.165  1.00187.690          H  
ATOM  13603  N   HIS A 865      63.286-118.095  23.581  1.00111.310          N  
ATOM  13604  CA  HIS A 865      63.456-116.983  22.650  1.00111.130          C  
ATOM  13605  C   HIS A 865      63.320-115.595  23.283  1.00111.280          C  
ATOM  13606  O   HIS A 865      63.933-114.632  22.824  1.00111.110          O  
ATOM  13607  CB  HIS A 865      62.461-117.131  21.501  1.00155.650          C  
ATOM  13608  CG  HIS A 865      62.675-116.183  20.424  1.00155.650          C  
ATOM  13609  ND1 HIS A 865      63.858-116.124  19.729  1.00155.650          N  
ATOM  13610  CD2 HIS A 865      61.866-115.264  19.871  1.00155.650          C  
ATOM  13611  CE1 HIS A 865      63.766-115.203  18.798  1.00155.650          C  
ATOM  13612  NE2 HIS A 865      62.575-114.666  18.866  1.00155.650          N  
ATOM  13613  H   HIS A 865      62.601-118.810  23.350  1.00133.570          H  
ATOM  13614  HA  HIS A 865      64.456-117.041  22.222  1.00133.360          H  
ATOM  13615 1HB  HIS A 865      62.509-118.134  21.099  1.00186.780          H  
ATOM  13616 2HB  HIS A 865      61.460-116.979  21.876  1.00186.780          H  
ATOM  13617  HD2 HIS A 865      60.840-115.042  20.165  1.00186.780          H  
ATOM  13618  HE1 HIS A 865      64.544-114.928  18.089  1.00186.780          H  
ATOM  13619  HE2 HIS A 865      62.243-113.921  18.247  1.00186.780          H  
ATOM  13620  N   LEU A 866      62.560-115.481  24.369  1.00111.620          N  
ATOM  13621  CA  LEU A 866      62.352-114.185  25.013  1.00111.820          C  
ATOM  13622  C   LEU A 866      63.561-113.750  25.843  1.00111.650          C  
ATOM  13623  O   LEU A 866      63.624-112.596  26.283  1.00111.780          O  
ATOM  13624  CB  LEU A 866      61.100-114.248  25.886  1.00156.470          C  
ATOM  13625  CG  LEU A 866      59.732-113.951  25.182  1.00156.470          C  
ATOM  13626  CD1 LEU A 866      59.551-114.854  23.932  1.00156.470          C  
ATOM  13627  CD2 LEU A 866      58.609-114.206  26.171  1.00156.470          C  
ATOM  13628  H   LEU A 866      62.064-116.288  24.733  1.00133.940          H  
ATOM  13629  HA  LEU A 866      62.202-113.440  24.237  1.00134.180          H  
ATOM  13630 1HB  LEU A 866      61.050-115.230  26.317  1.00187.760          H  
ATOM  13631 2HB  LEU A 866      61.214-113.530  26.699  1.00187.760          H  
ATOM  13632  HG  LEU A 866      59.695-112.919  24.878  1.00187.760          H  
ATOM  13633 1HD1 LEU A 866      58.589-114.637  23.468  1.00187.760          H  
ATOM  13634 2HD1 LEU A 866      60.334-114.666  23.203  1.00187.760          H  
ATOM  13635 3HD1 LEU A 866      59.577-115.901  24.236  1.00187.760          H  
ATOM  13636 1HD2 LEU A 866      57.652-113.987  25.699  1.00187.760          H  
ATOM  13637 2HD2 LEU A 866      58.627-115.248  26.483  1.00187.760          H  
ATOM  13638 3HD2 LEU A 866      58.739-113.561  27.040  1.00187.760          H  
ATOM  13639  N   SER A 867      64.503-114.678  26.048  1.00111.370          N  
ATOM  13640  CA  SER A 867      65.745-114.486  26.782  1.00111.210          C  
ATOM  13641  C   SER A 867      65.585-114.115  28.254  1.00110.980          C  
ATOM  13642  O   SER A 867      64.503-114.237  28.841  1.00110.900          O  
ATOM  13643  CB  SER A 867      66.595-113.446  26.074  1.00155.760          C  
ATOM  13644  OG  SER A 867      67.912-113.455  26.564  1.00155.760          O  
ATOM  13645  H   SER A 867      64.378-115.601  25.630  1.00133.640          H  
ATOM  13646  HA  SER A 867      66.287-115.433  26.743  1.00133.450          H  
ATOM  13647 1HB  SER A 867      66.596-113.649  25.002  1.00186.910          H  
ATOM  13648 2HB  SER A 867      66.163-112.458  26.218  1.00186.910          H  
ATOM  13649  HG  SER A 867      68.375-112.747  26.096  1.00186.910          H  
ATOM  13650  N   GLN A 868      66.714-113.728  28.858  1.00110.900          N  
ATOM  13651  CA  GLN A 868      66.860-113.346  30.266  1.00110.670          C  
ATOM  13652  C   GLN A 868      67.829-112.185  30.435  1.00110.330          C  
ATOM  13653  O   GLN A 868      68.716-111.970  29.607  1.00110.130          O  
ATOM  13654  CB  GLN A 868      67.344-114.529  31.130  1.00155.030          C  
ATOM  13655  CG  GLN A 868      66.364-115.692  31.257  1.00155.030          C  
ATOM  13656  CD  GLN A 868      65.173-115.351  32.163  1.00155.030          C  
ATOM  13657  OE1 GLN A 868      65.210-115.579  33.393  1.00155.030          O  
ATOM  13658  NE2 GLN A 868      64.143-114.779  31.566  1.00155.030          N  
ATOM  13659  H   GLN A 868      67.529-113.664  28.258  1.00133.080          H  
ATOM  13660  HA  GLN A 868      65.897-113.003  30.631  1.00132.800          H  
ATOM  13661 1HB  GLN A 868      68.273-114.916  30.716  1.00186.040          H  
ATOM  13662 2HB  GLN A 868      67.568-114.169  32.135  1.00186.040          H  
ATOM  13663 1HG  GLN A 868      65.985-115.967  30.281  1.00186.040          H  
ATOM  13664 2HG  GLN A 868      66.890-116.538  31.696  1.00186.040          H  
ATOM  13665 1HE2 GLN A 868      63.330-114.511  32.072  1.00186.040          H  
ATOM  13666 2HE2 GLN A 868      64.200-114.581  30.562  1.00186.040          H  
ATOM  13667  N   ASP A 869      67.686-111.456  31.537  1.00110.260          N  
ATOM  13668  CA  ASP A 869      68.601-110.368  31.849  1.00109.950          C  
ATOM  13669  C   ASP A 869      70.026-110.883  31.936  1.00109.760          C  
ATOM  13670  O   ASP A 869      70.266-111.989  32.427  1.00109.830          O  
ATOM  13671  CB  ASP A 869      68.263-109.735  33.197  1.00154.050          C  
ATOM  13672  CG  ASP A 869      66.984-108.914  33.220  1.00154.050          C  
ATOM  13673  OD1 ASP A 869      66.422-108.628  32.181  1.00154.050          O  
ATOM  13674  OD2 ASP A 869      66.567-108.574  34.296  1.00154.050          O  
ATOM  13675  H   ASP A 869      66.926-111.656  32.172  1.00132.310          H  
ATOM  13676  HA  ASP A 869      68.544-109.618  31.061  1.00131.940          H  
ATOM  13677 1HB  ASP A 869      68.180-110.521  33.947  1.00184.860          H  
ATOM  13678 2HB  ASP A 869      69.094-109.094  33.503  1.00184.860          H  
ATOM  13679  N   THR A 870      70.968-110.068  31.480  1.00109.560          N  
ATOM  13680  CA  THR A 870      72.376-110.425  31.549  1.00109.390          C  
ATOM  13681  C   THR A 870      72.871-110.682  32.955  1.00109.150          C  
ATOM  13682  O   THR A 870      72.476-110.008  33.909  1.00109.140          O  
ATOM  13683  CB  THR A 870      73.308-109.365  30.952  1.00153.210          C  
ATOM  13684  OG1 THR A 870      74.653-109.871  31.090  1.00153.210          O  
ATOM  13685  CG2 THR A 870      73.185-108.016  31.690  1.00153.210          C  
ATOM  13686  H   THR A 870      70.692-109.190  31.070  1.00131.470          H  
ATOM  13687  HA  THR A 870      72.512-111.344  30.979  1.00131.270          H  
ATOM  13688  HB  THR A 870      73.076-109.228  29.896  1.00183.860          H  
ATOM  13689  HG1 THR A 870      75.307-109.183  30.826  1.00183.860          H  
ATOM  13690 1HG2 THR A 870      73.874-107.303  31.239  1.00183.860          H  
ATOM  13691 2HG2 THR A 870      72.172-107.640  31.602  1.00183.860          H  
ATOM  13692 3HG2 THR A 870      73.435-108.123  32.737  1.00183.860          H  
ATOM  13693  N   GLY A 871      73.806-111.628  33.075  1.00108.980          N  
ATOM  13694  CA  GLY A 871      74.441-111.924  34.355  1.00108.790          C  
ATOM  13695  C   GLY A 871      75.544-110.904  34.659  1.00108.610          C  
ATOM  13696  O   GLY A 871      76.137-110.912  35.740  1.00108.480          O  
ATOM  13697  H   GLY A 871      74.076-112.142  32.247  1.00130.780          H  
ATOM  13698 1HA  GLY A 871      73.690-111.901  35.145  1.00130.550          H  
ATOM  13699 2HA  GLY A 871      74.859-112.928  34.332  1.00130.550          H  
ATOM  13700  N   SER A 872      75.817-110.037  33.686  1.00108.620          N  
ATOM  13701  CA  SER A 872      76.815-108.987  33.799  1.00108.480          C  
ATOM  13702  C   SER A 872      76.572-107.840  32.817  1.00108.480          C  
ATOM  13703  O   SER A 872      76.354-108.073  31.619  1.00108.580          O  
ATOM  13704  CB  SER A 872      78.213-109.475  33.505  1.00151.930          C  
ATOM  13705  OG  SER A 872      79.103-108.372  33.571  1.00151.930          O  
ATOM  13706  H   SER A 872      75.276-110.119  32.830  1.00130.340          H  
ATOM  13707  HA  SER A 872      76.772-108.642  34.824  1.00130.180          H  
ATOM  13708 1HB  SER A 872      78.509-110.239  34.219  1.00182.310          H  
ATOM  13709 2HB  SER A 872      78.245-109.916  32.505  1.00182.310          H  
ATOM  13710  HG  SER A 872      79.926-108.641  33.114  1.00182.310          H  
ATOM  13711  N   PRO A 873      76.690-106.571  33.253  1.00108.380          N  
ATOM  13712  CA  PRO A 873      76.582-105.383  32.426  1.00108.370          C  
ATOM  13713  C   PRO A 873      77.727-105.296  31.410  1.00108.430          C  
ATOM  13714  O   PRO A 873      77.658-104.515  30.461  1.00108.600          O  
ATOM  13715  CB  PRO A 873      76.634-104.243  33.453  1.00162.560          C  
ATOM  13716  CG  PRO A 873      77.377-104.814  34.639  1.00162.560          C  
ATOM  13717  CD  PRO A 873      76.982-106.272  34.688  1.00162.560          C  
ATOM  13718  HA  PRO A 873      75.611-105.396  31.911  1.00130.040          H  
ATOM  13719 1HB  PRO A 873      77.148-103.374  33.014  1.00195.070          H  
ATOM  13720 2HB  PRO A 873      75.615-103.917  33.702  1.00195.070          H  
ATOM  13721 1HG  PRO A 873      78.463-104.676  34.509  1.00195.070          H  
ATOM  13722 2HG  PRO A 873      77.100-104.271  35.556  1.00195.070          H  
ATOM  13723 1HD  PRO A 873      77.861-106.818  35.063  1.00195.070          H  
ATOM  13724 2HD  PRO A 873      76.087-106.421  35.316  1.00195.070          H  
ATOM  13725  N   SER A 874      78.793-106.075  31.638  1.00108.210          N  
ATOM  13726  CA  SER A 874      79.971-106.049  30.787  1.00108.270          C  
ATOM  13727  C   SER A 874      80.798-107.334  30.778  1.00108.150          C  
ATOM  13728  O   SER A 874      80.833-108.120  31.735  1.00108.380          O  
ATOM  13729  CB  SER A 874      80.871-104.900  31.156  1.00151.550          C  
ATOM  13730  OG  SER A 874      82.053-104.947  30.398  1.00151.550          O  
ATOM  13731  H   SER A 874      78.794-106.718  32.424  1.00129.850          H  
ATOM  13732  HA  SER A 874      79.627-105.879  29.766  1.00129.920          H  
ATOM  13733 1HB  SER A 874      80.353-103.963  30.964  1.00181.860          H  
ATOM  13734 2HB  SER A 874      81.102-104.931  32.206  1.00181.860          H  
ATOM  13735  HG  SER A 874      82.538-104.143  30.634  1.00181.860          H  
ATOM  13736  N   GLY A 875      81.469-107.562  29.643  1.00107.780          N  
ATOM  13737  CA  GLY A 875      82.369-108.708  29.467  1.00107.640          C  
ATOM  13738  C   GLY A 875      83.729-108.462  30.123  1.00107.340          C  
ATOM  13739  O   GLY A 875      84.601-109.332  30.129  1.00107.270          O  
ATOM  13740  H   GLY A 875      81.369-106.892  28.890  1.00129.340          H  
ATOM  13741 1HA  GLY A 875      81.909-109.597  29.900  1.00129.170          H  
ATOM  13742 2HA  GLY A 875      82.504-108.904  28.404  1.00129.170          H  
ATOM  13743  N   MET A 876      83.892-107.252  30.659  1.00107.170          N  
ATOM  13744  CA  MET A 876      85.079-106.770  31.355  1.00106.900          C  
ATOM  13745  C   MET A 876      86.360-106.932  30.542  1.00106.670          C  
ATOM  13746  O   MET A 876      87.406-107.309  31.073  1.00106.640          O  
ATOM  13747  CB  MET A 876      85.209-107.510  32.685  1.00149.770          C  
ATOM  13748  CG  MET A 876      83.983-107.370  33.597  1.00149.770          C  
ATOM  13749  SD  MET A 876      83.611-105.679  34.076  1.00149.770          S  
ATOM  13750  CE  MET A 876      81.983-105.911  34.806  1.00149.770          C  
ATOM  13751  H   MET A 876      83.111-106.607  30.580  1.00128.600          H  
ATOM  13752  HA  MET A 876      84.950-105.705  31.549  1.00128.280          H  
ATOM  13753 1HB  MET A 876      85.376-108.570  32.501  1.00179.720          H  
ATOM  13754 2HB  MET A 876      86.075-107.132  33.228  1.00179.720          H  
ATOM  13755 1HG  MET A 876      83.109-107.784  33.090  1.00179.720          H  
ATOM  13756 2HG  MET A 876      84.148-107.953  34.500  1.00179.720          H  
ATOM  13757 1HE  MET A 876      81.595-104.952  35.150  1.00179.720          H  
ATOM  13758 2HE  MET A 876      81.303-106.336  34.064  1.00179.720          H  
ATOM  13759 3HE  MET A 876      82.057-106.595  35.651  1.00179.720          H  
ATOM  13760  N   ARG A 877      86.274-106.639  29.253  1.00106.520          N  
ATOM  13761  CA  ARG A 877      87.411-106.725  28.363  1.00106.290          C  
ATOM  13762  C   ARG A 877      88.233-105.426  28.479  1.00105.940          C  
ATOM  13763  O   ARG A 877      87.643-104.371  28.718  1.00105.820          O  
ATOM  13764  CB  ARG A 877      86.901-106.960  26.942  1.00148.900          C  
ATOM  13765  CG  ARG A 877      86.149-108.319  26.739  1.00148.900          C  
ATOM  13766  CD  ARG A 877      87.089-109.498  26.663  1.00148.900          C  
ATOM  13767  NE  ARG A 877      87.862-109.499  25.405  1.00148.900          N  
ATOM  13768  CZ  ARG A 877      87.468-110.099  24.240  1.00148.900          C  
ATOM  13769  NH1 ARG A 877      86.332-110.783  24.187  1.00148.900          N  
ATOM  13770  NH2 ARG A 877      88.219-110.007  23.142  1.00148.900          N  
ATOM  13771  H   ARG A 877      85.384-106.333  28.890  1.00127.820          H  
ATOM  13772  HA  ARG A 877      87.985-107.584  28.664  1.00127.550          H  
ATOM  13773 1HB  ARG A 877      86.229-106.154  26.656  1.00178.680          H  
ATOM  13774 2HB  ARG A 877      87.737-106.943  26.261  1.00178.680          H  
ATOM  13775 1HG  ARG A 877      85.474-108.489  27.576  1.00178.680          H  
ATOM  13776 2HG  ARG A 877      85.577-108.277  25.813  1.00178.680          H  
ATOM  13777 1HD  ARG A 877      87.795-109.471  27.485  1.00178.680          H  
ATOM  13778 2HD  ARG A 877      86.522-110.421  26.729  1.00178.680          H  
ATOM  13779  HE  ARG A 877      88.743-108.957  25.378  1.00178.680          H  
ATOM  13780 1HH1 ARG A 877      85.749-110.863  25.003  1.00178.680          H  
ATOM  13781 2HH1 ARG A 877      86.047-111.223  23.324  1.00178.680          H  
ATOM  13782 1HH2 ARG A 877      89.100-109.454  23.145  1.00178.680          H  
ATOM  13783 2HH2 ARG A 877      87.927-110.448  22.290  1.00178.680          H  
ATOM  13784  N   PRO A 878      89.578-105.468  28.355  1.00105.790          N  
ATOM  13785  CA  PRO A 878      90.468-104.315  28.323  1.00105.530          C  
ATOM  13786  C   PRO A 878      90.126-103.429  27.140  1.00105.160          C  
ATOM  13787  O   PRO A 878      89.661-103.931  26.119  1.00105.000          O  
ATOM  13788  CB  PRO A 878      91.859-104.946  28.137  1.00158.300          C  
ATOM  13789  CG  PRO A 878      91.724-106.345  28.673  1.00158.300          C  
ATOM  13790  CD  PRO A 878      90.298-106.763  28.345  1.00158.300          C  
ATOM  13791  HA  PRO A 878      90.392-103.763  29.268  1.00126.640          H  
ATOM  13792 1HB  PRO A 878      92.150-104.927  27.075  1.00189.950          H  
ATOM  13793 2HB  PRO A 878      92.612-104.356  28.683  1.00189.950          H  
ATOM  13794 1HG  PRO A 878      92.472-107.000  28.193  1.00189.950          H  
ATOM  13795 2HG  PRO A 878      91.929-106.365  29.752  1.00189.950          H  
ATOM  13796 1HD  PRO A 878      90.227-107.245  27.350  1.00189.950          H  
ATOM  13797 2HD  PRO A 878      89.986-107.418  29.168  1.00189.950          H  
ATOM  13798  N   TRP A 879      90.397-102.128  27.269  1.00105.060          N  
ATOM  13799  CA  TRP A 879      90.176-101.122  26.214  1.00104.740          C  
ATOM  13800  C   TRP A 879      90.644-101.543  24.809  1.00104.960          C  
ATOM  13801  O   TRP A 879      90.133-101.049  23.803  1.00105.140          O  
ATOM  13802  CB  TRP A 879      90.878 -99.816  26.587  1.00146.760          C  
ATOM  13803  CG  TRP A 879      92.365 -99.934  26.626  1.00146.760          C  
ATOM  13804  CD1 TRP A 879      93.124-100.244  27.712  1.00146.760          C  
ATOM  13805  CD2 TRP A 879      93.295 -99.741  25.534  1.00146.760          C  
ATOM  13806  NE1 TRP A 879      94.444-100.269  27.371  1.00146.760          N  
ATOM  13807  CE2 TRP A 879      94.567 -99.965  26.043  1.00146.760          C  
ATOM  13808  CE3 TRP A 879      93.147 -99.406  24.181  1.00146.760          C  
ATOM  13809  CZ2 TRP A 879      95.694 -99.872  25.252  1.00146.760          C  
ATOM  13810  CZ3 TRP A 879      94.272 -99.317  23.393  1.00146.760          C  
ATOM  13811  CH2 TRP A 879      95.515 -99.544  23.914  1.00146.760          C  
ATOM  13812  H   TRP A 879      90.763-101.808  28.154  1.00126.070          H  
ATOM  13813  HA  TRP A 879      89.108-100.925  26.175  1.00125.690          H  
ATOM  13814 1HB  TRP A 879      90.616 -99.044  25.867  1.00176.120          H  
ATOM  13815 2HB  TRP A 879      90.534 -99.483  27.564  1.00176.120          H  
ATOM  13816  HD1 TRP A 879      92.741-100.446  28.709  1.00176.120          H  
ATOM  13817  HE1 TRP A 879      95.213-100.478  27.994  1.00176.120          H  
ATOM  13818  HE3 TRP A 879      92.159 -99.230  23.759  1.00176.120          H  
ATOM  13819  HZ2 TRP A 879      96.694-100.054  25.648  1.00176.120          H  
ATOM  13820  HZ3 TRP A 879      94.145 -99.063  22.343  1.00176.120          H  
ATOM  13821  HH2 TRP A 879      96.384 -99.468  23.263  1.00176.120          H  
ATOM  13822  N   GLU A 880      91.611-102.455  24.741  1.00104.970          N  
ATOM  13823  CA  GLU A 880      92.208-102.933  23.502  1.00105.280          C  
ATOM  13824  C   GLU A 880      91.178-103.626  22.615  1.00105.160          C  
ATOM  13825  O   GLU A 880      91.342-103.712  21.398  1.00105.380          O  
ATOM  13826  CB  GLU A 880      93.336-103.917  23.816  1.00147.270          C  
ATOM  13827  CG  GLU A 880      94.551-103.298  24.477  1.00147.270          C  
ATOM  13828  CD  GLU A 880      95.620-104.301  24.805  1.00147.270          C  
ATOM  13829  OE1 GLU A 880      95.371-105.472  24.646  1.00147.270          O  
ATOM  13830  OE2 GLU A 880      96.683-103.900  25.215  1.00147.270          O  
ATOM  13831  H   GLU A 880      91.955-102.832  25.609  1.00125.960          H  
ATOM  13832  HA  GLU A 880      92.617-102.082  22.961  1.00126.340          H  
ATOM  13833 1HB  GLU A 880      92.954-104.701  24.475  1.00176.720          H  
ATOM  13834 2HB  GLU A 880      93.663-104.398  22.896  1.00176.720          H  
ATOM  13835 1HG  GLU A 880      94.961-102.546  23.810  1.00176.720          H  
ATOM  13836 2HG  GLU A 880      94.234-102.803  25.391  1.00176.720          H  
ATOM  13837  N   ASP A 881      90.129-104.146  23.243  1.00104.890          N  
ATOM  13838  CA  ASP A 881      89.071-104.863  22.568  1.00104.760          C  
ATOM  13839  C   ASP A 881      87.910-103.969  22.142  1.00104.300          C  
ATOM  13840  O   ASP A 881      86.976-104.448  21.495  1.00104.180          O  
ATOM  13841  CB  ASP A 881      88.539-105.952  23.491  1.00146.720          C  
ATOM  13842  CG  ASP A 881      89.507-107.132  23.731  1.00146.720          C  
ATOM  13843  OD1 ASP A 881      89.997-107.710  22.789  1.00146.720          O  
ATOM  13844  OD2 ASP A 881      89.705-107.485  24.874  1.00146.720          O  
ATOM  13845  H   ASP A 881      90.055-104.027  24.258  1.00125.870          H  
ATOM  13846  HA  ASP A 881      89.491-105.328  21.677  1.00125.710          H  
ATOM  13847 1HB  ASP A 881      88.312-105.498  24.458  1.00176.060          H  
ATOM  13848 2HB  ASP A 881      87.606-106.347  23.092  1.00176.060          H  
ATOM  13849  N   LEU A 882      87.957-102.665  22.433  1.00104.050          N  
ATOM  13850  CA  LEU A 882      86.833-101.806  22.068  1.00103.640          C  
ATOM  13851  C   LEU A 882      86.555-101.723  20.567  1.00103.500          C  
ATOM  13852  O   LEU A 882      85.388-101.668  20.190  1.00103.740          O  
ATOM  13853  CB  LEU A 882      86.994-100.407  22.675  1.00145.260          C  
ATOM  13854  CG  LEU A 882      86.809-100.318  24.208  1.00145.260          C  
ATOM  13855  CD1 LEU A 882      87.265 -98.945  24.677  1.00145.260          C  
ATOM  13856  CD2 LEU A 882      85.324-100.529  24.590  1.00145.260          C  
ATOM  13857  H   LEU A 882      88.761-102.259  22.927  1.00124.860          H  
ATOM  13858  HA  LEU A 882      85.944-102.249  22.505  1.00124.370          H  
ATOM  13859 1HB  LEU A 882      87.987-100.034  22.460  1.00174.310          H  
ATOM  13860 2HB  LEU A 882      86.266 -99.739  22.212  1.00174.310          H  
ATOM  13861  HG  LEU A 882      87.412-101.078  24.687  1.00174.310          H  
ATOM  13862 1HD1 LEU A 882      87.154 -98.871  25.758  1.00174.310          H  
ATOM  13863 2HD1 LEU A 882      88.318 -98.808  24.411  1.00174.310          H  
ATOM  13864 3HD1 LEU A 882      86.665 -98.174  24.195  1.00174.310          H  
ATOM  13865 1HD2 LEU A 882      85.220-100.450  25.673  1.00174.310          H  
ATOM  13866 2HD2 LEU A 882      84.712 -99.761  24.112  1.00174.310          H  
ATOM  13867 3HD2 LEU A 882      84.971-101.502  24.281  1.00174.310          H  
ATOM  13868  N   PRO A 883      87.547-101.753  19.652  1.00103.140          N  
ATOM  13869  CA  PRO A 883      87.318-101.721  18.223  1.00102.970          C  
ATOM  13870  C   PRO A 883      86.438-102.886  17.753  1.00102.890          C  
ATOM  13871  O   PRO A 883      85.867-102.823  16.666  1.00102.810          O  
ATOM  13872  CB  PRO A 883      88.737-101.805  17.645  1.00154.450          C  
ATOM  13873  CG  PRO A 883      89.627-101.239  18.733  1.00154.450          C  
ATOM  13874  CD  PRO A 883      88.995-101.690  20.016  1.00154.450          C  
ATOM  13875  HA  PRO A 883      86.852-100.760  17.960  1.00123.560          H  
ATOM  13876 1HB  PRO A 883      88.979-102.851  17.403  1.00185.350          H  
ATOM  13877 2HB  PRO A 883      88.795-101.235  16.706  1.00185.350          H  
ATOM  13878 1HG  PRO A 883      90.655-101.621  18.622  1.00185.350          H  
ATOM  13879 2HG  PRO A 883      89.686-100.144  18.654  1.00185.350          H  
ATOM  13880 1HD  PRO A 883      89.397-102.680  20.230  1.00185.350          H  
ATOM  13881 2HD  PRO A 883      89.210-100.964  20.804  1.00185.350          H  
ATOM  13882  N   SER A 884      86.313-103.961  18.554  1.00102.920          N  
ATOM  13883  CA  SER A 884      85.486-105.101  18.165  1.00102.890          C  
ATOM  13884  C   SER A 884      83.996-104.744  18.165  1.00102.470          C  
ATOM  13885  O   SER A 884      83.167-105.503  17.657  1.00102.490          O  
ATOM  13886  CB  SER A 884      85.708-106.279  19.096  1.00144.060          C  
ATOM  13887  OG  SER A 884      85.185-106.027  20.371  1.00144.060          O  
ATOM  13888  H   SER A 884      86.752-104.013  19.475  1.00123.500          H  
ATOM  13889  HA  SER A 884      85.765-105.397  17.154  1.00123.470          H  
ATOM  13890 1HB  SER A 884      85.230-107.162  18.674  1.00172.870          H  
ATOM  13891 2HB  SER A 884      86.774-106.486  19.176  1.00172.870          H  
ATOM  13892  HG  SER A 884      85.852-105.494  20.839  1.00172.870          H  
ATOM  13893  N   GLN A 885      83.646-103.573  18.716  1.00102.130          N  
ATOM  13894  CA  GLN A 885      82.264-103.125  18.759  1.00101.490          C  
ATOM  13895  C   GLN A 885      81.864-102.468  17.433  1.00101.300          C  
ATOM  13896  O   GLN A 885      80.677-102.205  17.189  1.00101.470          O  
ATOM  13897  CB  GLN A 885      82.075-102.139  19.924  1.00142.340          C  
ATOM  13898  CG  GLN A 885      82.276-102.769  21.315  1.00142.340          C  
ATOM  13899  CD  GLN A 885      82.170-101.761  22.468  1.00142.340          C  
ATOM  13900  OE1 GLN A 885      82.516-100.584  22.322  1.00142.340          O  
ATOM  13901  NE2 GLN A 885      81.688-102.225  23.619  1.00142.340          N  
ATOM  13902  H   GLN A 885      84.366-102.978  19.134  1.00122.560          H  
ATOM  13903  HA  GLN A 885      81.623-103.990  18.918  1.00121.790          H  
ATOM  13904 1HB  GLN A 885      82.788-101.320  19.819  1.00170.810          H  
ATOM  13905 2HB  GLN A 885      81.075-101.711  19.885  1.00170.810          H  
ATOM  13906 1HG  GLN A 885      81.524-103.540  21.459  1.00170.810          H  
ATOM  13907 2HG  GLN A 885      83.276-103.213  21.348  1.00170.810          H  
ATOM  13908 1HE2 GLN A 885      81.594-101.612  24.407  1.00170.810          H  
ATOM  13909 2HE2 GLN A 885      81.417-103.184  23.703  1.00170.810          H  
ATOM  13910  N   ASP A 886      82.854-102.160  16.593  1.00100.990          N  
ATOM  13911  CA  ASP A 886      82.609-101.505  15.323  1.00100.510          C  
ATOM  13912  C   ASP A 886      81.741-102.404  14.460  1.00100.040          C  
ATOM  13913  O   ASP A 886      81.954-103.615  14.421  1.00 99.630          O  
ATOM  13914  CB  ASP A 886      83.929-101.142  14.632  1.00140.910          C  
ATOM  13915  CG  ASP A 886      83.738-100.260  13.393  1.00140.910          C  
ATOM  13916  OD1 ASP A 886      83.363 -99.122  13.565  1.00140.910          O  
ATOM  13917  OD2 ASP A 886      84.000-100.710  12.304  1.00140.910          O  
ATOM  13918  H   ASP A 886      83.820-102.415  16.818  1.00121.190          H  
ATOM  13919  HA  ASP A 886      82.066-100.579  15.508  1.00120.610          H  
ATOM  13920 1HB  ASP A 886      84.581-100.630  15.343  1.00169.090          H  
ATOM  13921 2HB  ASP A 886      84.439-102.061  14.336  1.00169.090          H  
ATOM  13922  N   THR A 887      80.744-101.804  13.797  1.00100.130          N  
ATOM  13923  CA  THR A 887      79.762-102.462  12.904  1.00 99.760          C  
ATOM  13924  C   THR A 887      78.642-103.191  13.653  1.00 99.590          C  
ATOM  13925  O   THR A 887      77.752-103.767  13.021  1.00 99.510          O  
ATOM  13926  CB  THR A 887      80.371-103.450  11.864  1.00139.810          C  
ATOM  13927  OG1 THR A 887      80.687-104.704  12.482  1.00139.810          O  
ATOM  13928  CG2 THR A 887      81.604-102.884  11.161  1.00139.810          C  
ATOM  13929  H   THR A 887      80.665-100.801  13.909  1.00120.160          H  
ATOM  13930  HA  THR A 887      79.284-101.674  12.321  1.00119.710          H  
ATOM  13931  HB  THR A 887      79.616-103.634  11.102  1.00167.770          H  
ATOM  13932  HG1 THR A 887      81.269-104.536  13.234  1.00167.770          H  
ATOM  13933 1HG2 THR A 887      81.952-103.602  10.423  1.00167.770          H  
ATOM  13934 2HG2 THR A 887      81.342-101.953  10.665  1.00167.770          H  
ATOM  13935 3HG2 THR A 887      82.400-102.695  11.865  1.00167.770          H  
ATOM  13936  N   GLY A 888      78.666-103.176  14.989  1.00 99.550          N  
ATOM  13937  CA  GLY A 888      77.627-103.855  15.742  1.00 99.410          C  
ATOM  13938  C   GLY A 888      76.341-103.035  15.764  1.00 99.400          C  
ATOM  13939  O   GLY A 888      76.204-102.041  15.044  1.00 99.580          O  
ATOM  13940  H   GLY A 888      79.417-102.707  15.505  1.00119.460          H  
ATOM  13941 1HA  GLY A 888      77.437-104.834  15.306  1.00119.290          H  
ATOM  13942 2HA  GLY A 888      77.975-104.017  16.762  1.00119.290          H  
ATOM  13943  N   SER A 889      75.389-103.451  16.593  1.00 99.220          N  
ATOM  13944  CA  SER A 889      74.085-102.808  16.638  1.00 99.220          C  
ATOM  13945  C   SER A 889      73.529-102.923  18.065  1.00 99.100          C  
ATOM  13946  O   SER A 889      74.101-103.654  18.879  1.00 98.890          O  
ATOM  13947  CB  SER A 889      73.178-103.497  15.623  1.00138.910          C  
ATOM  13948  OG  SER A 889      72.870-104.798  16.034  1.00138.910          O  
ATOM  13949  H   SER A 889      75.557-104.257  17.175  1.00119.060          H  
ATOM  13950  HA  SER A 889      74.226-101.764  16.370  1.00119.060          H  
ATOM  13951 1HB  SER A 889      72.273-102.942  15.446  1.00166.690          H  
ATOM  13952 2HB  SER A 889      73.704-103.542  14.669  1.00166.690          H  
ATOM  13953  HG  SER A 889      72.354-105.183  15.321  1.00166.690          H  
ATOM  13954  N   PRO A 890      72.415-102.242  18.430  1.00 99.250          N  
ATOM  13955  CA  PRO A 890      71.809-102.266  19.758  1.00 99.280          C  
ATOM  13956  C   PRO A 890      71.066-103.567  20.068  1.00 98.940          C  
ATOM  13957  O   PRO A 890      69.873-103.563  20.352  1.00 98.950          O  
ATOM  13958  CB  PRO A 890      70.819-101.080  19.698  1.00148.920          C  
ATOM  13959  CG  PRO A 890      71.187-100.292  18.461  1.00148.920          C  
ATOM  13960  CD  PRO A 890      71.742-101.303  17.507  1.00148.920          C  
ATOM  13961  HA  PRO A 890      72.591-102.083  20.510  1.00119.140          H  
ATOM  13962 1HB  PRO A 890      69.791-101.438  19.651  1.00178.700          H  
ATOM  13963 2HB  PRO A 890      70.901-100.482  20.616  1.00178.700          H  
ATOM  13964 1HG  PRO A 890      70.293 -99.785  18.061  1.00178.700          H  
ATOM  13965 2HG  PRO A 890      71.909 -99.502  18.715  1.00178.700          H  
ATOM  13966 1HD  PRO A 890      70.921-101.807  16.977  1.00178.700          H  
ATOM  13967 2HD  PRO A 890      72.415-100.786  16.833  1.00178.700          H  
ATOM  13968  N   SER A 891      71.801-104.674  20.105  1.00 98.660          N  
ATOM  13969  CA  SER A 891      71.244-106.012  20.361  1.00 98.320          C  
ATOM  13970  C   SER A 891      70.556-106.153  21.729  1.00 98.390          C  
ATOM  13971  O   SER A 891      69.873-107.144  21.992  1.00 98.170          O  
ATOM  13972  CB  SER A 891      72.341-107.049  20.234  1.00137.780          C  
ATOM  13973  OG  SER A 891      73.288-106.916  21.260  1.00137.780          O  
ATOM  13974  H   SER A 891      72.798-104.586  19.895  1.00118.390          H  
ATOM  13975  HA  SER A 891      70.497-106.213  19.592  1.00117.980          H  
ATOM  13976 1HB  SER A 891      71.907-108.047  20.261  1.00165.340          H  
ATOM  13977 2HB  SER A 891      72.832-106.928  19.268  1.00165.340          H  
ATOM  13978  HG  SER A 891      74.012-107.506  21.027  1.00165.340          H  
ATOM  13979  N   ARG A 892      70.731-105.149  22.592  1.00 98.710          N  
ATOM  13980  CA  ARG A 892      70.128-105.085  23.916  1.00 98.840          C  
ATOM  13981  C   ARG A 892      69.088-103.968  24.020  1.00 98.910          C  
ATOM  13982  O   ARG A 892      68.818-103.460  25.113  1.00 99.000          O  
ATOM  13983  CB  ARG A 892      71.183-104.939  24.995  1.00138.320          C  
ATOM  13984  CG  ARG A 892      72.112-106.132  25.090  1.00138.320          C  
ATOM  13985  CD  ARG A 892      73.066-106.025  26.209  1.00138.320          C  
ATOM  13986  NE  ARG A 892      73.920-107.205  26.279  1.00138.320          N  
ATOM  13987  CZ  ARG A 892      74.827-107.467  27.241  1.00138.320          C  
ATOM  13988  NH1 ARG A 892      75.008-106.629  28.238  1.00138.320          N  
ATOM  13989  NH2 ARG A 892      75.537-108.583  27.170  1.00138.320          N  
ATOM  13990  H   ARG A 892      71.323-104.390  22.291  1.00118.450          H  
ATOM  13991  HA  ARG A 892      69.612-106.027  24.097  1.00118.610          H  
ATOM  13992 1HB  ARG A 892      71.785-104.055  24.800  1.00165.990          H  
ATOM  13993 2HB  ARG A 892      70.703-104.809  25.965  1.00165.990          H  
ATOM  13994 1HG  ARG A 892      71.521-107.037  25.228  1.00165.990          H  
ATOM  13995 2HG  ARG A 892      72.683-106.217  24.164  1.00165.990          H  
ATOM  13996 1HD  ARG A 892      73.697-105.148  26.063  1.00165.990          H  
ATOM  13997 2HD  ARG A 892      72.516-105.936  27.145  1.00165.990          H  
ATOM  13998  HE  ARG A 892      73.822-107.884  25.533  1.00165.990          H  
ATOM  13999 1HH1 ARG A 892      74.473-105.777  28.295  1.00165.990          H  
ATOM  14000 2HH1 ARG A 892      75.692-106.841  28.956  1.00165.990          H  
ATOM  14001 1HH2 ARG A 892      75.394-109.226  26.402  1.00165.990          H  
ATOM  14002 2HH2 ARG A 892      76.223-108.796  27.880  1.00165.990          H  
ATOM  14003  N   MET A 893      68.513-103.615  22.871  1.00 98.910          N  
ATOM  14004  CA  MET A 893      67.431-102.650  22.731  1.00 99.040          C  
ATOM  14005  C   MET A 893      66.264-103.061  23.608  1.00 99.520          C  
ATOM  14006  O   MET A 893      66.240-104.174  24.133  1.00 99.770          O  
ATOM  14007  CB  MET A 893      66.991-102.551  21.270  1.00138.600          C  
ATOM  14008  CG  MET A 893      66.400-103.849  20.692  1.00138.600          C  
ATOM  14009  SD  MET A 893      65.991-103.739  18.909  1.00138.600          S  
ATOM  14010  CE  MET A 893      67.611-103.793  18.100  1.00138.600          C  
ATOM  14011  H   MET A 893      68.879-104.027  22.010  1.00118.690          H  
ATOM  14012  HA  MET A 893      67.783-101.675  23.068  1.00118.850          H  
ATOM  14013 1HB  MET A 893      66.232-101.782  21.174  1.00166.320          H  
ATOM  14014 2HB  MET A 893      67.825-102.248  20.665  1.00166.320          H  
ATOM  14015 1HG  MET A 893      67.118-104.659  20.828  1.00166.320          H  
ATOM  14016 2HG  MET A 893      65.489-104.112  21.241  1.00166.320          H  
ATOM  14017 1HE  MET A 893      67.481-103.747  17.019  1.00166.320          H  
ATOM  14018 2HE  MET A 893      68.213-102.948  18.422  1.00166.320          H  
ATOM  14019 3HE  MET A 893      68.122-104.719  18.368  1.00166.320          H  
ATOM  14020  N   ARG A 894      65.294-102.162  23.771  1.00 99.690          N  
ATOM  14021  CA  ARG A 894      64.166-102.410  24.654  1.00100.140          C  
ATOM  14022  C   ARG A 894      63.695-103.875  24.541  1.00100.190          C  
ATOM  14023  O   ARG A 894      63.338-104.313  23.446  1.00100.000          O  
ATOM  14024  CB  ARG A 894      63.015-101.491  24.263  1.00140.020          C  
ATOM  14025  CG  ARG A 894      61.797-101.520  25.167  1.00140.020          C  
ATOM  14026  CD  ARG A 894      60.723-100.638  24.649  1.00140.020          C  
ATOM  14027  NE  ARG A 894      59.549-100.649  25.510  1.00140.020          N  
ATOM  14028  CZ  ARG A 894      59.316 -99.806  26.544  1.00140.020          C  
ATOM  14029  NH1 ARG A 894      60.176 -98.848  26.858  1.00140.020          N  
ATOM  14030  NH2 ARG A 894      58.210 -99.950  27.245  1.00140.020          N  
ATOM  14031  H   ARG A 894      65.365-101.275  23.293  1.00119.630          H  
ATOM  14032  HA  ARG A 894      64.485-102.153  25.652  1.00120.170          H  
ATOM  14033 1HB  ARG A 894      63.371-100.464  24.228  1.00168.020          H  
ATOM  14034 2HB  ARG A 894      62.674-101.750  23.259  1.00168.020          H  
ATOM  14035 1HG  ARG A 894      61.397-102.538  25.220  1.00168.020          H  
ATOM  14036 2HG  ARG A 894      62.067-101.184  26.166  1.00168.020          H  
ATOM  14037 1HD  ARG A 894      61.085 -99.617  24.554  1.00168.020          H  
ATOM  14038 2HD  ARG A 894      60.420-101.000  23.667  1.00168.020          H  
ATOM  14039  HE  ARG A 894      58.844-101.366  25.330  1.00168.020          H  
ATOM  14040 1HH1 ARG A 894      61.025 -98.729  26.329  1.00168.020          H  
ATOM  14041 2HH1 ARG A 894      59.981 -98.229  27.632  1.00168.020          H  
ATOM  14042 1HH2 ARG A 894      57.543-100.715  27.013  1.00168.020          H  
ATOM  14043 2HH2 ARG A 894      58.011 -99.343  28.020  1.00168.020          H  
ATOM  14044  N   PRO A 895      63.587-104.603  25.679  1.00100.460          N  
ATOM  14045  CA  PRO A 895      63.212-106.000  25.800  1.00100.540          C  
ATOM  14046  C   PRO A 895      61.730-106.216  25.617  1.00100.790          C  
ATOM  14047  O   PRO A 895      60.961-105.264  25.478  1.00101.140          O  
ATOM  14048  CB  PRO A 895      63.657-106.343  27.223  1.00150.810          C  
ATOM  14049  CG  PRO A 895      63.484-105.064  27.984  1.00150.810          C  
ATOM  14050  CD  PRO A 895      63.877-103.977  27.001  1.00150.810          C  
ATOM  14051  HA  PRO A 895      63.779-106.582  25.057  1.00120.650          H  
ATOM  14052 1HB  PRO A 895      63.054-107.164  27.619  1.00180.970          H  
ATOM  14053 2HB  PRO A 895      64.701-106.689  27.209  1.00180.970          H  
ATOM  14054 1HG  PRO A 895      62.442-104.966  28.330  1.00180.970          H  
ATOM  14055 2HG  PRO A 895      64.117-105.070  28.883  1.00180.970          H  
ATOM  14056 1HD  PRO A 895      63.237-103.105  27.187  1.00180.970          H  
ATOM  14057 2HD  PRO A 895      64.954-103.758  27.103  1.00180.970          H  
ATOM  14058  N   TRP A 896      61.308-107.466  25.721  1.00100.640          N  
ATOM  14059  CA  TRP A 896      59.914-107.826  25.530  1.00100.960          C  
ATOM  14060  C   TRP A 896      59.296-108.228  26.862  1.00101.180          C  
ATOM  14061  O   TRP A 896      58.962-109.390  27.088  1.00101.070          O  
ATOM  14062  CB  TRP A 896      59.840-109.040  24.595  1.00141.220          C  
ATOM  14063  CG  TRP A 896      60.437-108.830  23.224  1.00141.220          C  
ATOM  14064  CD1 TRP A 896      60.675-107.652  22.580  1.00141.220          C  
ATOM  14065  CD2 TRP A 896      60.931-109.869  22.342  1.00141.220          C  
ATOM  14066  NE1 TRP A 896      61.266-107.891  21.367  1.00141.220          N  
ATOM  14067  CE2 TRP A 896      61.435-109.239  21.210  1.00141.220          C  
ATOM  14068  CE3 TRP A 896      60.987-111.255  22.426  1.00141.220          C  
ATOM  14069  CZ2 TRP A 896      61.990-109.955  20.161  1.00141.220          C  
ATOM  14070  CZ3 TRP A 896      61.542-111.968  21.388  1.00141.220          C  
ATOM  14071  CH2 TRP A 896      62.033-111.334  20.285  1.00141.220          C  
ATOM  14072  H   TRP A 896      61.981-108.207  25.873  1.00120.770          H  
ATOM  14073  HA  TRP A 896      59.364-106.979  25.118  1.00121.150          H  
ATOM  14074 1HB  TRP A 896      60.354-109.883  25.059  1.00169.460          H  
ATOM  14075 2HB  TRP A 896      58.798-109.331  24.468  1.00169.460          H  
ATOM  14076  HD1 TRP A 896      60.437-106.659  22.967  1.00169.460          H  
ATOM  14077  HE1 TRP A 896      61.535-107.183  20.693  1.00169.460          H  
ATOM  14078  HE3 TRP A 896      60.606-111.764  23.286  1.00169.460          H  
ATOM  14079  HZ2 TRP A 896      62.379-109.468  19.268  1.00169.460          H  
ATOM  14080  HZ3 TRP A 896      61.581-113.049  21.476  1.00169.460          H  
ATOM  14081  HH2 TRP A 896      62.472-111.923  19.481  1.00169.460          H  
ATOM  14082  N   LYS A 897      59.175-107.239  27.750  1.00101.510          N  
ATOM  14083  CA  LYS A 897      58.645-107.436  29.099  1.00101.760          C  
ATOM  14084  C   LYS A 897      57.234-106.877  29.275  1.00101.540          C  
ATOM  14085  O   LYS A 897      56.510-107.282  30.191  1.00101.480          O  
ATOM  14086  CB  LYS A 897      59.591-106.817  30.118  1.00142.360          C  
ATOM  14087  CG  LYS A 897      60.931-107.509  30.174  1.00142.360          C  
ATOM  14088  CD  LYS A 897      61.855-106.889  31.197  1.00142.360          C  
ATOM  14089  CE  LYS A 897      63.179-107.638  31.236  1.00142.360          C  
ATOM  14090  NZ  LYS A 897      64.121-107.065  32.211  1.00142.360          N  
ATOM  14091  H   LYS A 897      59.492-106.319  27.462  1.00121.810          H  
ATOM  14092  HA  LYS A 897      58.593-108.509  29.289  1.00122.110          H  
ATOM  14093 1HB  LYS A 897      59.754-105.768  29.872  1.00170.840          H  
ATOM  14094 2HB  LYS A 897      59.135-106.858  31.110  1.00170.840          H  
ATOM  14095 1HG  LYS A 897      60.778-108.559  30.420  1.00170.840          H  
ATOM  14096 2HG  LYS A 897      61.389-107.456  29.198  1.00170.840          H  
ATOM  14097 1HD  LYS A 897      62.045-105.846  30.937  1.00170.840          H  
ATOM  14098 2HD  LYS A 897      61.397-106.924  32.185  1.00170.840          H  
ATOM  14099 1HE  LYS A 897      62.990-108.676  31.502  1.00170.840          H  
ATOM  14100 2HE  LYS A 897      63.637-107.606  30.247  1.00170.840          H  
ATOM  14101 1HZ  LYS A 897      64.990-107.621  32.195  1.00170.840          H  
ATOM  14102 2HZ  LYS A 897      64.337-106.115  31.980  1.00170.840          H  
ATOM  14103 3HZ  LYS A 897      63.735-107.107  33.137  1.00170.840          H  
ATOM  14104  N   ASP A 898      56.857-105.922  28.437  1.00101.410          N  
ATOM  14105  CA  ASP A 898      55.549-105.297  28.532  1.00101.240          C  
ATOM  14106  C   ASP A 898      54.568-106.434  28.316  1.00101.720          C  
ATOM  14107  O   ASP A 898      54.894-107.343  27.552  1.00102.130          O  
ATOM  14108  CB  ASP A 898      55.401-104.221  27.458  1.00141.800          C  
ATOM  14109  CG  ASP A 898      56.300-103.010  27.722  1.00141.800          C  
ATOM  14110  OD1 ASP A 898      56.807-102.881  28.816  1.00141.800          O  
ATOM  14111  OD2 ASP A 898      56.508-102.240  26.804  1.00141.800          O  
ATOM  14112  H   ASP A 898      57.482-105.615  27.712  1.00121.690          H  
ATOM  14113  HA  ASP A 898      55.442-104.856  29.516  1.00121.490          H  
ATOM  14114 1HB  ASP A 898      55.644-104.641  26.483  1.00170.160          H  
ATOM  14115 2HB  ASP A 898      54.364-103.885  27.416  1.00170.160          H  
ATOM  14116  N   PRO A 899      53.370-106.431  28.904  1.00101.730          N  
ATOM  14117  CA  PRO A 899      52.420-107.513  28.746  1.00102.190          C  
ATOM  14118  C   PRO A 899      52.295-107.803  27.229  1.00102.400          C  
ATOM  14119  O   PRO A 899      52.052-106.882  26.459  1.00102.230          O  
ATOM  14120  CB  PRO A 899      51.153-106.857  29.322  1.00153.280          C  
ATOM  14121  CG  PRO A 899      51.669-105.923  30.367  1.00153.280          C  
ATOM  14122  CD  PRO A 899      52.943-105.347  29.780  1.00153.280          C  
ATOM  14123  HA  PRO A 899      52.713-108.352  29.359  1.00122.630          H  
ATOM  14124 1HB  PRO A 899      50.564-106.383  28.566  1.00183.940          H  
ATOM  14125 2HB  PRO A 899      50.539-107.599  29.778  1.00183.940          H  
ATOM  14126 1HG  PRO A 899      50.911-105.152  30.579  1.00183.940          H  
ATOM  14127 2HG  PRO A 899      51.836-106.464  31.298  1.00183.940          H  
ATOM  14128 1HD  PRO A 899      52.779-104.444  29.208  1.00183.940          H  
ATOM  14129 2HD  PRO A 899      53.643-105.190  30.603  1.00183.940          H  
ATOM  14130  N   PRO A 900      52.471-109.080  26.798  1.00102.800          N  
ATOM  14131  CA  PRO A 900      52.403-109.552  25.420  1.00102.950          C  
ATOM  14132  C   PRO A 900      51.086-109.330  24.720  1.00102.810          C  
ATOM  14133  O   PRO A 900      50.027-109.461  25.326  1.00102.690          O  
ATOM  14134  CB  PRO A 900      52.654-111.063  25.572  1.00154.430          C  
ATOM  14135  CG  PRO A 900      53.415-111.207  26.855  1.00154.430          C  
ATOM  14136  CD  PRO A 900      52.903-110.127  27.755  1.00154.430          C  
ATOM  14137  HA  PRO A 900      53.223-109.077  24.850  1.00123.540          H  
ATOM  14138 1HB  PRO A 900      51.691-111.601  25.597  1.00185.310          H  
ATOM  14139 2HB  PRO A 900      53.211-111.442  24.704  1.00185.310          H  
ATOM  14140 1HG  PRO A 900      53.263-112.213  27.275  1.00185.310          H  
ATOM  14141 2HG  PRO A 900      54.499-111.104  26.664  1.00185.310          H  
ATOM  14142 1HD  PRO A 900      52.080-110.481  28.378  1.00185.310          H  
ATOM  14143 2HD  PRO A 900      53.785-109.796  28.332  1.00185.310          H  
ATOM  14144  N   SER A 901      51.121-109.142  23.406  1.00102.860          N  
ATOM  14145  CA  SER A 901      49.896-109.002  22.611  1.00102.800          C  
ATOM  14146  C   SER A 901      49.081-110.302  22.561  1.00103.190          C  
ATOM  14147  O   SER A 901      47.907-110.301  22.189  1.00103.420          O  
ATOM  14148  CB  SER A 901      50.249-108.532  21.216  1.00143.940          C  
ATOM  14149  OG  SER A 901      50.995-109.497  20.534  1.00143.940          O  
ATOM  14150  H   SER A 901      52.010-109.051  22.929  1.00123.430          H  
ATOM  14151  HA  SER A 901      49.277-108.235  23.079  1.00123.360          H  
ATOM  14152 1HB  SER A 901      49.332-108.323  20.665  1.00172.730          H  
ATOM  14153 2HB  SER A 901      50.815-107.606  21.276  1.00172.730          H  
ATOM  14154  HG  SER A 901      51.172-109.127  19.663  1.00172.730          H  
ATOM  14155  N   ASP A 902      49.702-111.403  22.990  1.00103.230          N  
ATOM  14156  CA  ASP A 902      49.074-112.718  23.057  1.00103.470          C  
ATOM  14157  C   ASP A 902      48.409-112.945  24.422  1.00103.740          C  
ATOM  14158  O   ASP A 902      47.845-114.010  24.682  1.00103.550          O  
ATOM  14159  CB  ASP A 902      50.124-113.829  22.870  1.00144.760          C  
ATOM  14160  CG  ASP A 902      50.786-113.910  21.470  1.00144.760          C  
ATOM  14161  OD1 ASP A 902      50.213-113.506  20.489  1.00144.760          O  
ATOM  14162  OD2 ASP A 902      51.906-114.397  21.407  1.00144.760          O  
ATOM  14163  H   ASP A 902      50.666-111.304  23.255  1.00123.880          H  
ATOM  14164  HA  ASP A 902      48.319-112.790  22.276  1.00124.160          H  
ATOM  14165 1HB  ASP A 902      50.909-113.695  23.615  1.00173.710          H  
ATOM  14166 2HB  ASP A 902      49.653-114.792  23.077  1.00173.710          H  
ATOM  14167  N   LEU A 903      48.502-111.957  25.310  1.00104.220          N  
ATOM  14168  CA  LEU A 903      47.967-112.045  26.656  1.00104.550          C  
ATOM  14169  C   LEU A 903      46.470-111.750  26.694  1.00104.550          C  
ATOM  14170  O   LEU A 903      46.013-110.712  26.216  1.00104.590          O  
ATOM  14171  CB  LEU A 903      48.724-111.054  27.549  1.00146.240          C  
ATOM  14172  CG  LEU A 903      48.361-110.979  29.031  1.00146.240          C  
ATOM  14173  CD1 LEU A 903      48.724-112.268  29.755  1.00146.240          C  
ATOM  14174  CD2 LEU A 903      49.081-109.804  29.608  1.00146.240          C  
ATOM  14175  H   LEU A 903      48.971-111.085  25.054  1.00125.060          H  
ATOM  14176  HA  LEU A 903      48.131-113.060  27.014  1.00125.460          H  
ATOM  14177 1HB  LEU A 903      49.790-111.265  27.471  1.00175.490          H  
ATOM  14178 2HB  LEU A 903      48.557-110.057  27.144  1.00175.490          H  
ATOM  14179  HG  LEU A 903      47.313-110.831  29.138  1.00175.490          H  
ATOM  14180 1HD1 LEU A 903      48.458-112.173  30.812  1.00175.490          H  
ATOM  14181 2HD1 LEU A 903      48.188-113.108  29.332  1.00175.490          H  
ATOM  14182 3HD1 LEU A 903      49.798-112.444  29.667  1.00175.490          H  
ATOM  14183 1HD2 LEU A 903      48.842-109.697  30.654  1.00175.490          H  
ATOM  14184 2HD2 LEU A 903      50.145-109.945  29.496  1.00175.490          H  
ATOM  14185 3HD2 LEU A 903      48.773-108.914  29.072  1.00175.490          H  
ATOM  14186  N   LEU A 904      45.703-112.620  27.352  1.00104.540          N  
ATOM  14187  CA  LEU A 904      44.249-112.453  27.428  1.00104.590          C  
ATOM  14188  C   LEU A 904      43.825-111.151  28.098  1.00104.220          C  
ATOM  14189  O   LEU A 904      42.834-110.539  27.710  1.00104.090          O  
ATOM  14190  CB  LEU A 904      43.613-113.633  28.175  1.00146.410          C  
ATOM  14191  CG  LEU A 904      43.645-115.020  27.465  1.00146.410          C  
ATOM  14192  CD1 LEU A 904      43.131-116.077  28.435  1.00146.410          C  
ATOM  14193  CD2 LEU A 904      42.772-114.991  26.195  1.00146.410          C  
ATOM  14194  H   LEU A 904      46.136-113.443  27.748  1.00125.450          H  
ATOM  14195  HA  LEU A 904      43.866-112.424  26.412  1.00125.510          H  
ATOM  14196 1HB  LEU A 904      44.116-113.740  29.135  1.00175.690          H  
ATOM  14197 2HB  LEU A 904      42.568-113.388  28.369  1.00175.690          H  
ATOM  14198  HG  LEU A 904      44.669-115.274  27.193  1.00175.690          H  
ATOM  14199 1HD1 LEU A 904      43.156-117.056  27.956  1.00175.690          H  
ATOM  14200 2HD1 LEU A 904      43.760-116.097  29.326  1.00175.690          H  
ATOM  14201 3HD1 LEU A 904      42.106-115.842  28.723  1.00175.690          H  
ATOM  14202 1HD2 LEU A 904      42.798-115.973  25.722  1.00175.690          H  
ATOM  14203 2HD2 LEU A 904      41.745-114.746  26.466  1.00175.690          H  
ATOM  14204 3HD2 LEU A 904      43.142-114.258  25.489  1.00175.690          H  
ATOM  14205  N   LEU A 905      44.604-110.675  29.050  1.00104.100          N  
ATOM  14206  CA  LEU A 905      44.281-109.433  29.743  1.00103.770          C  
ATOM  14207  C   LEU A 905      44.205-108.220  28.801  1.00103.810          C  
ATOM  14208  O   LEU A 905      43.634-107.203  29.182  1.00103.900          O  
ATOM  14209  CB  LEU A 905      45.307-109.132  30.850  1.00145.410          C  
ATOM  14210  CG  LEU A 905      45.336-110.090  32.085  1.00145.410          C  
ATOM  14211  CD1 LEU A 905      46.517-109.739  32.946  1.00145.410          C  
ATOM  14212  CD2 LEU A 905      44.059-109.940  32.916  1.00145.410          C  
ATOM  14213  H   LEU A 905      45.395-111.224  29.345  1.00124.920          H  
ATOM  14214  HA  LEU A 905      43.300-109.547  30.193  1.00124.520          H  
ATOM  14215 1HB  LEU A 905      46.291-109.117  30.409  1.00174.490          H  
ATOM  14216 2HB  LEU A 905      45.105-108.128  31.231  1.00174.490          H  
ATOM  14217  HG  LEU A 905      45.440-111.119  31.750  1.00174.490          H  
ATOM  14218 1HD1 LEU A 905      46.551-110.402  33.807  1.00174.490          H  
ATOM  14219 2HD1 LEU A 905      47.430-109.845  32.386  1.00174.490          H  
ATOM  14220 3HD1 LEU A 905      46.422-108.710  33.289  1.00174.490          H  
ATOM  14221 1HD2 LEU A 905      44.115-110.604  33.778  1.00174.490          H  
ATOM  14222 2HD2 LEU A 905      43.975-108.906  33.258  1.00174.490          H  
ATOM  14223 3HD2 LEU A 905      43.186-110.198  32.328  1.00174.490          H  
ATOM  14224  N   LEU A 906      44.837-108.282  27.621  1.00103.780          N  
ATOM  14225  CA  LEU A 906      44.805-107.157  26.685  1.00103.750          C  
ATOM  14226  C   LEU A 906      43.770-107.366  25.571  1.00103.960          C  
ATOM  14227  O   LEU A 906      43.673-106.558  24.644  1.00103.890          O  
ATOM  14228  CB  LEU A 906      46.175-106.954  26.023  1.00145.260          C  
ATOM  14229  CG  LEU A 906      47.404-106.695  26.941  1.00145.260          C  
ATOM  14230  CD1 LEU A 906      48.634-106.543  26.048  1.00145.260          C  
ATOM  14231  CD2 LEU A 906      47.195-105.468  27.822  1.00145.260          C  
ATOM  14232  H   LEU A 906      45.298-109.147  27.314  1.00124.540          H  
ATOM  14233  HA  LEU A 906      44.519-106.257  27.229  1.00124.500          H  
ATOM  14234 1HB  LEU A 906      46.396-107.862  25.450  1.00174.310          H  
ATOM  14235 2HB  LEU A 906      46.102-106.125  25.325  1.00174.310          H  
ATOM  14236  HG  LEU A 906      47.559-107.561  27.574  1.00174.310          H  
ATOM  14237 1HD1 LEU A 906      49.514-106.401  26.639  1.00174.310          H  
ATOM  14238 2HD1 LEU A 906      48.745-107.436  25.455  1.00174.310          H  
ATOM  14239 3HD1 LEU A 906      48.508-105.690  25.386  1.00174.310          H  
ATOM  14240 1HD2 LEU A 906      48.076-105.324  28.448  1.00174.310          H  
ATOM  14241 2HD2 LEU A 906      47.045-104.587  27.198  1.00174.310          H  
ATOM  14242 3HD2 LEU A 906      46.326-105.615  28.463  1.00174.310          H  
ATOM  14243  N   LYS A 907      43.031-108.478  25.634  1.00104.240          N  
ATOM  14244  CA  LYS A 907      42.057-108.883  24.617  1.00104.470          C  
ATOM  14245  C   LYS A 907      40.888-107.930  24.367  1.00104.620          C  
ATOM  14246  O   LYS A 907      40.396-107.847  23.240  1.00104.630          O  
ATOM  14247  CB  LYS A 907      41.502-110.271  24.950  1.00146.170          C  
ATOM  14248  CG  LYS A 907      40.532-110.843  23.914  1.00146.170          C  
ATOM  14249  CD  LYS A 907      40.118-112.272  24.258  1.00146.170          C  
ATOM  14250  CE  LYS A 907      39.115-112.808  23.241  1.00146.170          C  
ATOM  14251  NZ  LYS A 907      38.704-114.213  23.535  1.00146.170          N  
ATOM  14252  H   LYS A 907      43.137-109.097  26.440  1.00125.090          H  
ATOM  14253  HA  LYS A 907      42.601-108.966  23.676  1.00125.360          H  
ATOM  14254 1HB  LYS A 907      42.327-110.972  25.057  1.00175.400          H  
ATOM  14255 2HB  LYS A 907      40.983-110.232  25.908  1.00175.400          H  
ATOM  14256 1HG  LYS A 907      39.633-110.230  23.869  1.00175.400          H  
ATOM  14257 2HG  LYS A 907      41.005-110.827  22.933  1.00175.400          H  
ATOM  14258 1HD  LYS A 907      41.000-112.915  24.268  1.00175.400          H  
ATOM  14259 2HD  LYS A 907      39.667-112.288  25.250  1.00175.400          H  
ATOM  14260 1HE  LYS A 907      38.230-112.173  23.254  1.00175.400          H  
ATOM  14261 2HE  LYS A 907      39.560-112.772  22.247  1.00175.400          H  
ATOM  14262 1HZ  LYS A 907      38.038-114.520  22.839  1.00175.400          H  
ATOM  14263 2HZ  LYS A 907      39.513-114.817  23.511  1.00175.400          H  
ATOM  14264 3HZ  LYS A 907      38.277-114.259  24.450  1.00175.400          H  
ATOM  14265  N   GLN A 908      40.372-107.285  25.411  1.00104.750          N  
ATOM  14266  CA  GLN A 908      39.179-106.460  25.260  1.00104.940          C  
ATOM  14267  C   GLN A 908      39.378-104.982  25.593  1.00104.720          C  
ATOM  14268  O   GLN A 908      40.284-104.594  26.331  1.00104.480          O  
ATOM  14269  CB  GLN A 908      38.043-107.041  26.108  1.00146.840          C  
ATOM  14270  CG  GLN A 908      37.637-108.464  25.691  1.00146.840          C  
ATOM  14271  CD  GLN A 908      36.442-109.021  26.473  1.00146.840          C  
ATOM  14272  OE1 GLN A 908      36.240-108.715  27.668  1.00146.840          O  
ATOM  14273  NE2 GLN A 908      35.647-109.844  25.796  1.00146.840          N  
ATOM  14274  H   GLN A 908      40.806-107.369  26.320  1.00125.700          H  
ATOM  14275  HA  GLN A 908      38.868-106.507  24.218  1.00125.930          H  
ATOM  14276 1HB  GLN A 908      38.353-107.068  27.153  1.00176.210          H  
ATOM  14277 2HB  GLN A 908      37.168-106.395  26.043  1.00176.210          H  
ATOM  14278 1HG  GLN A 908      37.389-108.461  24.630  1.00176.210          H  
ATOM  14279 2HG  GLN A 908      38.484-109.126  25.867  1.00176.210          H  
ATOM  14280 1HE2 GLN A 908      34.846-110.255  26.231  1.00176.210          H  
ATOM  14281 2HE2 GLN A 908      35.851-110.058  24.839  1.00176.210          H  
ATOM  14282  N   SER A 909      38.480-104.164  25.048  1.00104.820          N  
ATOM  14283  CA  SER A 909      38.430-102.724  25.268  1.00104.690          C  
ATOM  14284  C   SER A 909      37.916-102.397  26.669  1.00104.980          C  
ATOM  14285  O   SER A 909      37.460-103.274  27.410  1.00104.970          O  
ATOM  14286  CB  SER A 909      37.555-102.071  24.216  1.00146.620          C  
ATOM  14287  OG  SER A 909      36.215-102.443  24.374  1.00146.620          O  
ATOM  14288  H   SER A 909      37.773-104.556  24.442  1.00125.780          H  
ATOM  14289  HA  SER A 909      39.442-102.326  25.177  1.00125.630          H  
ATOM  14290 1HB  SER A 909      37.643-100.988  24.287  1.00175.940          H  
ATOM  14291 2HB  SER A 909      37.901-102.361  23.225  1.00175.940          H  
ATOM  14292  HG  SER A 909      35.729-101.995  23.672  1.00175.940          H  
ATOM  14293  N   ASN A 910      37.965-101.117  27.040  1.00105.260          N  
ATOM  14294  CA  ASN A 910      37.539-100.710  28.380  1.00105.580          C  
ATOM  14295  C   ASN A 910      36.022-100.648  28.587  1.00105.720          C  
ATOM  14296  O   ASN A 910      35.443 -99.574  28.772  1.00105.940          O  
ATOM  14297  CB  ASN A 910      38.126 -99.363  28.745  1.00147.680          C  
ATOM  14298  CG  ASN A 910      39.631 -99.353  28.943  1.00147.680          C  
ATOM  14299  OD1 ASN A 910      40.236-100.293  29.457  1.00147.680          O  
ATOM  14300  ND2 ASN A 910      40.247 -98.267  28.553  1.00147.680          N  
ATOM  14301  H   ASN A 910      38.324-100.430  26.397  1.00126.310          H  
ATOM  14302  HA  ASN A 910      37.918-101.450  29.087  1.00126.700          H  
ATOM  14303 1HB  ASN A 910      37.868 -98.634  27.977  1.00177.220          H  
ATOM  14304 2HB  ASN A 910      37.658 -99.038  29.661  1.00177.220          H  
ATOM  14305 1HD2 ASN A 910      41.248 -98.176  28.682  1.00177.220          H  
ATOM  14306 2HD2 ASN A 910      39.731 -97.516  28.146  1.00177.220          H  
ATOM  14307  N   SER A 911      35.391-101.813  28.533  1.00105.620          N  
ATOM  14308  CA  SER A 911      33.965-101.978  28.794  1.00105.760          C  
ATOM  14309  C   SER A 911      33.715-101.566  30.213  1.00106.020          C  
ATOM  14310  O   SER A 911      34.573-101.810  31.050  1.00106.100          O  
ATOM  14311  CB  SER A 911      33.506-103.397  28.598  1.00148.010          C  
ATOM  14312  OG  SER A 911      32.197-103.554  29.102  1.00148.010          O  
ATOM  14313  H   SER A 911      35.980-102.623  28.324  1.00126.740          H  
ATOM  14314  HA  SER A 911      33.398-101.320  28.131  1.00126.910          H  
ATOM  14315 1HB  SER A 911      33.524-103.637  27.536  1.00177.610          H  
ATOM  14316 2HB  SER A 911      34.190-104.075  29.097  1.00177.610          H  
ATOM  14317  HG  SER A 911      31.909-104.432  28.825  1.00177.610          H  
ATOM  14318  N   SER A 912      32.546-101.022  30.532  1.00106.200          N  
ATOM  14319  CA  SER A 912      32.268-100.546  31.890  1.00106.490          C  
ATOM  14320  C   SER A 912      32.407-101.615  32.980  1.00106.860          C  
ATOM  14321  O   SER A 912      32.568-101.298  34.161  1.00107.020          O  
ATOM  14322  CB  SER A 912      30.876 -99.950  31.936  1.00148.970          C  
ATOM  14323  OG  SER A 912      29.907-100.929  31.686  1.00148.970          O  
ATOM  14324  H   SER A 912      31.847-100.896  29.812  1.00127.440          H  
ATOM  14325  HA  SER A 912      32.979 -99.749  32.106  1.00127.790          H  
ATOM  14326 1HB  SER A 912      30.706 -99.508  32.917  1.00178.760          H  
ATOM  14327 2HB  SER A 912      30.795 -99.156  31.198  1.00178.760          H  
ATOM  14328  HG  SER A 912      29.056-100.495  31.803  1.00178.760          H  
ATOM  14329  N   LYS A 913      32.382-102.889  32.612  1.00107.030          N  
ATOM  14330  CA  LYS A 913      32.574-103.952  33.603  1.00107.410          C  
ATOM  14331  C   LYS A 913      33.986-103.873  34.229  1.00107.120          C  
ATOM  14332  O   LYS A 913      34.225-104.358  35.334  1.00107.400          O  
ATOM  14333  CB  LYS A 913      32.375-105.330  32.961  1.00150.220          C  
ATOM  14334  CG  LYS A 913      33.468-105.713  31.946  1.00150.220          C  
ATOM  14335  CD  LYS A 913      33.203-107.055  31.273  1.00150.220          C  
ATOM  14336  CE  LYS A 913      34.318-107.378  30.270  1.00150.220          C  
ATOM  14337  NZ  LYS A 913      34.097-108.664  29.554  1.00150.220          N  
ATOM  14338  H   LYS A 913      32.234-103.103  31.625  1.00128.440          H  
ATOM  14339  HA  LYS A 913      31.843-103.819  34.403  1.00128.890          H  
ATOM  14340 1HB  LYS A 913      32.349-106.096  33.735  1.00180.270          H  
ATOM  14341 2HB  LYS A 913      31.417-105.351  32.442  1.00180.270          H  
ATOM  14342 1HG  LYS A 913      33.544-104.938  31.194  1.00180.270          H  
ATOM  14343 2HG  LYS A 913      34.428-105.788  32.455  1.00180.270          H  
ATOM  14344 1HD  LYS A 913      33.164-107.840  32.031  1.00180.270          H  
ATOM  14345 2HD  LYS A 913      32.247-107.026  30.750  1.00180.270          H  
ATOM  14346 1HE  LYS A 913      34.365-106.577  29.535  1.00180.270          H  
ATOM  14347 2HE  LYS A 913      35.270-107.429  30.796  1.00180.270          H  
ATOM  14348 1HZ  LYS A 913      34.879-108.802  28.885  1.00180.270          H  
ATOM  14349 2HZ  LYS A 913      34.071-109.429  30.209  1.00180.270          H  
ATOM  14350 3HZ  LYS A 913      33.229-108.627  29.046  1.00180.270          H  
ATOM  14351  N   ILE A 914      34.913-103.225  33.496  1.00106.570          N  
ATOM  14352  CA  ILE A 914      36.322-103.081  33.841  1.00106.270          C  
ATOM  14353  C   ILE A 914      36.514-102.113  34.985  1.00106.250          C  
ATOM  14354  O   ILE A 914      37.625-101.923  35.453  1.00106.250          O  
ATOM  14355  CB  ILE A 914      37.165-102.578  32.621  1.00148.900          C  
ATOM  14356  CG1 ILE A 914      38.650-103.002  32.806  1.00148.900          C  
ATOM  14357  CG2 ILE A 914      37.110-100.986  32.494  1.00148.900          C  
ATOM  14358  CD1 ILE A 914      39.505-102.880  31.559  1.00148.900          C  
ATOM  14359  H   ILE A 914      34.613-102.805  32.620  1.00127.880          H  
ATOM  14360  HA  ILE A 914      36.702-104.050  34.148  1.00127.520          H  
ATOM  14361  HB  ILE A 914      36.769-103.027  31.707  1.00178.680          H  
ATOM  14362 1HG1 ILE A 914      39.105-102.382  33.574  1.00178.680          H  
ATOM  14363 2HG1 ILE A 914      38.670-104.036  33.138  1.00178.680          H  
ATOM  14364 1HG2 ILE A 914      37.679-100.661  31.639  1.00178.680          H  
ATOM  14365 2HG2 ILE A 914      36.097-100.648  32.378  1.00178.680          H  
ATOM  14366 3HG2 ILE A 914      37.530-100.517  33.377  1.00178.680          H  
ATOM  14367 1HD1 ILE A 914      40.521-103.203  31.785  1.00178.680          H  
ATOM  14368 2HD1 ILE A 914      39.095-103.508  30.766  1.00178.680          H  
ATOM  14369 3HD1 ILE A 914      39.531-101.860  31.225  1.00178.680          H  
ATOM  14370  N   LEU A 915      35.454-101.423  35.365  1.00106.240          N  
ATOM  14371  CA  LEU A 915      35.544-100.434  36.409  1.00106.230          C  
ATOM  14372  C   LEU A 915      35.282-101.023  37.792  1.00106.740          C  
ATOM  14373  O   LEU A 915      35.507-100.359  38.811  1.00106.940          O  
ATOM  14374  CB  LEU A 915      34.474 -99.384  36.120  1.00148.730          C  
ATOM  14375  CG  LEU A 915      34.541 -98.705  34.724  1.00148.730          C  
ATOM  14376  CD1 LEU A 915      33.351 -97.788  34.575  1.00148.730          C  
ATOM  14377  CD2 LEU A 915      35.800 -97.965  34.547  1.00148.730          C  
ATOM  14378  H   LEU A 915      34.546-101.586  34.927  1.00127.490          H  
ATOM  14379  HA  LEU A 915      36.543-100.001  36.405  1.00127.480          H  
ATOM  14380 1HB  LEU A 915      33.500 -99.867  36.200  1.00178.470          H  
ATOM  14381 2HB  LEU A 915      34.533 -98.605  36.880  1.00178.470          H  
ATOM  14382  HG  LEU A 915      34.478 -99.464  33.956  1.00178.470          H  
ATOM  14383 1HD1 LEU A 915      33.369 -97.325  33.588  1.00178.470          H  
ATOM  14384 2HD1 LEU A 915      32.433 -98.374  34.684  1.00178.470          H  
ATOM  14385 3HD1 LEU A 915      33.382 -97.013  35.340  1.00178.470          H  
ATOM  14386 1HD2 LEU A 915      35.798 -97.501  33.559  1.00178.470          H  
ATOM  14387 2HD2 LEU A 915      35.842 -97.224  35.306  1.00178.470          H  
ATOM  14388 3HD2 LEU A 915      36.649 -98.634  34.628  1.00178.470          H  
ATOM  14389  N   VAL A 916      34.824-102.272  37.866  1.00106.970          N  
ATOM  14390  CA  VAL A 916      34.453-102.769  39.178  1.00107.490          C  
ATOM  14391  C   VAL A 916      35.660-103.161  40.011  1.00107.170          C  
ATOM  14392  O   VAL A 916      36.448-104.027  39.637  1.00107.000          O  
ATOM  14393  CB  VAL A 916      33.504-103.979  39.030  1.00150.280          C  
ATOM  14394  CG1 VAL A 916      33.167-104.573  40.409  1.00150.280          C  
ATOM  14395  CG2 VAL A 916      32.234-103.530  38.305  1.00150.280          C  
ATOM  14396  H   VAL A 916      34.698-102.847  37.026  1.00128.360          H  
ATOM  14397  HA  VAL A 916      33.912-101.980  39.702  1.00128.990          H  
ATOM  14398  HB  VAL A 916      34.000-104.756  38.443  1.00180.330          H  
ATOM  14399 1HG1 VAL A 916      32.501-105.426  40.280  1.00180.330          H  
ATOM  14400 2HG1 VAL A 916      34.073-104.907  40.906  1.00180.330          H  
ATOM  14401 3HG1 VAL A 916      32.673-103.821  41.024  1.00180.330          H  
ATOM  14402 1HG2 VAL A 916      31.565-104.381  38.185  1.00180.330          H  
ATOM  14403 2HG2 VAL A 916      31.739-102.756  38.888  1.00180.330          H  
ATOM  14404 3HG2 VAL A 916      32.489-103.132  37.320  1.00180.330          H  
ATOM  14405  N   GLY A 917      35.815-102.515  41.157  1.00107.130          N  
ATOM  14406  CA  GLY A 917      36.951-102.803  42.023  1.00106.860          C  
ATOM  14407  C   GLY A 917      38.235-102.102  41.581  1.00106.530          C  
ATOM  14408  O   GLY A 917      39.307-102.384  42.119  1.00106.430          O  
ATOM  14409  H   GLY A 917      35.144-101.804  41.421  1.00128.560          H  
ATOM  14410 1HA  GLY A 917      36.709-102.499  43.041  1.00128.230          H  
ATOM  14411 2HA  GLY A 917      37.120-103.877  42.046  1.00128.230          H  
ATOM  14412  N   ARG A 918      38.150-101.225  40.582  1.00106.370          N  
ATOM  14413  CA  ARG A 918      39.347-100.559  40.096  1.00106.090          C  
ATOM  14414  C   ARG A 918      39.518 -99.214  40.792  1.00105.840          C  
ATOM  14415  O   ARG A 918      38.537 -98.581  41.178  1.00105.800          O  
ATOM  14416  CB  ARG A 918      39.276-100.402  38.593  1.00148.640          C  
ATOM  14417  CG  ARG A 918      39.750-101.635  37.777  1.00148.640          C  
ATOM  14418  CD  ARG A 918      38.863-102.855  37.954  1.00148.640          C  
ATOM  14419  NE  ARG A 918      39.155-103.878  36.936  1.00148.640          N  
ATOM  14420  CZ  ARG A 918      38.540-105.090  36.807  1.00148.640          C  
ATOM  14421  NH1 ARG A 918      37.586-105.470  37.632  1.00148.640          N  
ATOM  14422  NH2 ARG A 918      38.911-105.909  35.826  1.00148.640          N  
ATOM  14423  H   ARG A 918      37.243-101.016  40.149  1.00127.640          H  
ATOM  14424  HA  ARG A 918      40.212-101.178  40.330  1.00127.310          H  
ATOM  14425 1HB  ARG A 918      38.249-100.195  38.301  1.00178.370          H  
ATOM  14426 2HB  ARG A 918      39.878 -99.542  38.286  1.00178.370          H  
ATOM  14427 1HG  ARG A 918      39.759-101.378  36.718  1.00178.370          H  
ATOM  14428 2HG  ARG A 918      40.755-101.910  38.087  1.00178.370          H  
ATOM  14429 1HD  ARG A 918      39.044-103.297  38.932  1.00178.370          H  
ATOM  14430 2HD  ARG A 918      37.822-102.571  37.874  1.00178.370          H  
ATOM  14431  HE  ARG A 918      39.868-103.647  36.263  1.00178.370          H  
ATOM  14432 1HH1 ARG A 918      37.274-104.865  38.392  1.00178.370          H  
ATOM  14433 2HH1 ARG A 918      37.151-106.375  37.541  1.00178.370          H  
ATOM  14434 1HH2 ARG A 918      39.643-105.637  35.185  1.00178.370          H  
ATOM  14435 2HH2 ARG A 918      38.460-106.807  35.728  1.00178.370          H  
ATOM  14436  N   TRP A 919      40.770 -98.784  40.980  1.00105.670          N  
ATOM  14437  CA  TRP A 919      41.018 -97.490  41.614  1.00105.430          C  
ATOM  14438  C   TRP A 919      40.715 -96.383  40.592  1.00105.320          C  
ATOM  14439  O   TRP A 919      39.924 -95.478  40.841  1.00105.380          O  
ATOM  14440  CB  TRP A 919      42.462 -97.427  42.130  1.00147.700          C  
ATOM  14441  CG  TRP A 919      42.748 -96.348  43.159  1.00147.700          C  
ATOM  14442  CD1 TRP A 919      41.889 -95.879  44.103  1.00147.700          C  
ATOM  14443  CD2 TRP A 919      43.984 -95.644  43.379  1.00147.700          C  
ATOM  14444  NE1 TRP A 919      42.511 -94.945  44.881  1.00147.700          N  
ATOM  14445  CE2 TRP A 919      43.785 -94.794  44.461  1.00147.700          C  
ATOM  14446  CE3 TRP A 919      45.203 -95.675  42.777  1.00147.700          C  
ATOM  14447  CZ2 TRP A 919      44.782 -93.981  44.939  1.00147.700          C  
ATOM  14448  CZ3 TRP A 919      46.210 -94.865  43.256  1.00147.700          C  
ATOM  14449  CH2 TRP A 919      46.008 -94.042  44.307  1.00147.700          C  
ATOM  14450  H   TRP A 919      41.539 -99.361  40.672  1.00126.800          H  
ATOM  14451  HA  TRP A 919      40.333 -97.382  42.452  1.00126.520          H  
ATOM  14452 1HB  TRP A 919      42.716 -98.380  42.570  1.00177.240          H  
ATOM  14453 2HB  TRP A 919      43.136 -97.265  41.292  1.00177.240          H  
ATOM  14454  HD1 TRP A 919      40.858 -96.189  44.235  1.00177.240          H  
ATOM  14455  HE1 TRP A 919      42.060 -94.426  45.652  1.00177.240          H  
ATOM  14456  HE3 TRP A 919      45.373 -96.330  41.946  1.00177.240          H  
ATOM  14457  HZ2 TRP A 919      44.628 -93.310  45.787  1.00177.240          H  
ATOM  14458  HZ3 TRP A 919      47.170 -94.912  42.771  1.00177.240          H  
ATOM  14459  HH2 TRP A 919      46.829 -93.413  44.659  1.00177.240          H  
ATOM  14460  N   HIS A 920      41.329 -96.479  39.408  1.00105.200          N  
ATOM  14461  CA  HIS A 920      41.090 -95.490  38.354  1.00105.140          C  
ATOM  14462  C   HIS A 920      40.108 -96.024  37.327  1.00104.960          C  
ATOM  14463  O   HIS A 920      40.224 -97.171  36.886  1.00104.970          O  
ATOM  14464  CB  HIS A 920      42.368 -95.089  37.624  1.00147.220          C  
ATOM  14465  CG  HIS A 920      43.297 -94.220  38.389  1.00147.220          C  
ATOM  14466  ND1 HIS A 920      44.182 -94.682  39.361  1.00147.220          N  
ATOM  14467  CD2 HIS A 920      43.488 -92.890  38.303  1.00147.220          C  
ATOM  14468  CE1 HIS A 920      44.836 -93.652  39.843  1.00147.220          C  
ATOM  14469  NE2 HIS A 920      44.454 -92.566  39.201  1.00147.220          N  
ATOM  14470  H   HIS A 920      41.962 -97.241  39.236  1.00126.240          H  
ATOM  14471  HA  HIS A 920      40.655 -94.588  38.785  1.00126.170          H  
ATOM  14472 1HB  HIS A 920      42.904 -95.979  37.304  1.00176.660          H  
ATOM  14473 2HB  HIS A 920      42.072 -94.545  36.740  1.00176.660          H  
ATOM  14474  HD1 HIS A 920      44.705 -95.568  39.349  1.00176.660          H  
ATOM  14475  HD2 HIS A 920      43.034 -92.119  37.679  1.00176.660          H  
ATOM  14476  HE1 HIS A 920      45.563 -93.799  40.619  1.00176.660          H  
ATOM  14477  N   LEU A 921      39.194 -95.165  36.899  1.00104.830          N  
ATOM  14478  CA  LEU A 921      38.199 -95.528  35.912  1.00104.680          C  
ATOM  14479  C   LEU A 921      38.672 -95.188  34.520  1.00104.570          C  
ATOM  14480  O   LEU A 921      39.392 -94.210  34.320  1.00104.290          O  
ATOM  14481  CB  LEU A 921      36.893 -94.756  36.213  1.00146.610          C  
ATOM  14482  CG  LEU A 921      36.969 -93.213  36.087  1.00146.610          C  
ATOM  14483  CD1 LEU A 921      36.320 -92.748  34.767  1.00146.610          C  
ATOM  14484  CD2 LEU A 921      36.352 -92.575  37.312  1.00146.610          C  
ATOM  14485  H   LEU A 921      39.200 -94.226  37.289  1.00125.800          H  
ATOM  14486  HA  LEU A 921      38.022 -96.599  35.975  1.00125.620          H  
ATOM  14487 1HB  LEU A 921      36.134 -95.068  35.511  1.00175.930          H  
ATOM  14488 2HB  LEU A 921      36.562 -95.006  37.219  1.00175.930          H  
ATOM  14489  HG  LEU A 921      37.989 -92.920  36.021  1.00175.930          H  
ATOM  14490 1HD1 LEU A 921      36.412 -91.664  34.680  1.00175.930          H  
ATOM  14491 2HD1 LEU A 921      36.816 -93.205  33.935  1.00175.930          H  
ATOM  14492 3HD1 LEU A 921      35.270 -93.023  34.756  1.00175.930          H  
ATOM  14493 1HD2 LEU A 921      36.438 -91.488  37.237  1.00175.930          H  
ATOM  14494 2HD2 LEU A 921      35.303 -92.854  37.390  1.00175.930          H  
ATOM  14495 3HD2 LEU A 921      36.891 -92.918  38.197  1.00175.930          H  
ATOM  14496  N   ALA A 922      38.194 -95.941  33.544  1.00104.820          N  
ATOM  14497  CA  ALA A 922      38.456 -95.654  32.145  1.00104.780          C  
ATOM  14498  C   ALA A 922      37.410 -94.674  31.630  1.00104.430          C  
ATOM  14499  O   ALA A 922      36.216 -94.986  31.612  1.00104.340          O  
ATOM  14500  CB  ALA A 922      38.434 -96.933  31.344  1.00146.710          C  
ATOM  14501  H   ALA A 922      37.628 -96.739  33.785  1.00125.780          H  
ATOM  14502  HA  ALA A 922      39.436 -95.179  32.057  1.00125.740          H  
ATOM  14503 1HB  ALA A 922      38.635 -96.689  30.305  1.00176.050          H  
ATOM  14504 2HB  ALA A 922      39.193 -97.615  31.716  1.00176.050          H  
ATOM  14505 3HB  ALA A 922      37.452 -97.397  31.429  1.00176.050          H  
ATOM  14506  N   SER A 923      37.847 -93.475  31.268  1.00104.270          N  
ATOM  14507  CA  SER A 923      36.942 -92.416  30.834  1.00103.980          C  
ATOM  14508  C   SER A 923      36.593 -92.600  29.370  1.00104.070          C  
ATOM  14509  O   SER A 923      37.250 -93.349  28.637  1.00104.180          O  
ATOM  14510  CB  SER A 923      37.573 -91.053  30.991  1.00145.690          C  
ATOM  14511  OG  SER A 923      38.530 -90.862  29.995  1.00145.690          O  
ATOM  14512  H   SER A 923      38.853 -93.279  31.299  1.00125.120          H  
ATOM  14513  HA  SER A 923      36.026 -92.464  31.425  1.00124.780          H  
ATOM  14514 1HB  SER A 923      36.814 -90.272  30.937  1.00174.830          H  
ATOM  14515 2HB  SER A 923      38.050 -90.988  31.972  1.00174.830          H  
ATOM  14516  HG  SER A 923      39.102 -90.134  30.305  1.00174.830          H  
ATOM  14517  N   GLU A 924      35.626 -91.822  28.901  1.00104.010          N  
ATOM  14518  CA  GLU A 924      35.201 -91.831  27.504  1.00104.070          C  
ATOM  14519  C   GLU A 924      36.285 -91.309  26.550  1.00103.930          C  
ATOM  14520  O   GLU A 924      36.170 -91.444  25.333  1.00104.040          O  
ATOM  14521  CB  GLU A 924      33.906 -91.016  27.346  1.00145.670          C  
ATOM  14522  CG  GLU A 924      34.031 -89.495  27.582  1.00145.670          C  
ATOM  14523  CD  GLU A 924      33.937 -89.079  29.039  1.00145.670          C  
ATOM  14524  OE1 GLU A 924      34.137 -89.915  29.901  1.00145.670          O  
ATOM  14525  OE2 GLU A 924      33.674 -87.929  29.287  1.00145.670          O  
ATOM  14526  H   GLU A 924      35.127 -91.208  29.548  1.00124.810          H  
ATOM  14527  HA  GLU A 924      34.987 -92.863  27.228  1.00124.880          H  
ATOM  14528 1HB  GLU A 924      33.519 -91.158  26.337  1.00174.810          H  
ATOM  14529 2HB  GLU A 924      33.155 -91.398  28.036  1.00174.810          H  
ATOM  14530 1HG  GLU A 924      34.962 -89.133  27.170  1.00174.810          H  
ATOM  14531 2HG  GLU A 924      33.227 -89.007  27.034  1.00174.810          H  
ATOM  14532  N   LYS A 925      37.317 -90.668  27.107  1.00103.720          N  
ATOM  14533  CA  LYS A 925      38.424 -90.111  26.342  1.00103.600          C  
ATOM  14534  C   LYS A 925      39.588 -91.096  26.241  1.00103.830          C  
ATOM  14535  O   LYS A 925      40.616 -90.795  25.632  1.00103.750          O  
ATOM  14536  CB  LYS A 925      38.914 -88.815  26.991  1.00145.090          C  
ATOM  14537  CG  LYS A 925      37.901 -87.680  26.989  1.00145.090          C  
ATOM  14538  CD  LYS A 925      38.468 -86.432  27.657  1.00145.090          C  
ATOM  14539  CE  LYS A 925      37.449 -85.297  27.676  1.00145.090          C  
ATOM  14540  NZ  LYS A 925      37.974 -84.092  28.384  1.00145.090          N  
ATOM  14541  H   LYS A 925      37.353 -90.606  28.123  1.00124.460          H  
ATOM  14542  HA  LYS A 925      38.075 -89.897  25.332  1.00124.320          H  
ATOM  14543 1HB  LYS A 925      39.189 -89.015  28.027  1.00174.110          H  
ATOM  14544 2HB  LYS A 925      39.811 -88.469  26.477  1.00174.110          H  
ATOM  14545 1HG  LYS A 925      37.619 -87.448  25.962  1.00174.110          H  
ATOM  14546 2HG  LYS A 925      37.011 -87.992  27.530  1.00174.110          H  
ATOM  14547 1HD  LYS A 925      38.753 -86.670  28.685  1.00174.110          H  
ATOM  14548 2HD  LYS A 925      39.356 -86.103  27.118  1.00174.110          H  
ATOM  14549 1HE  LYS A 925      37.201 -85.025  26.652  1.00174.110          H  
ATOM  14550 2HE  LYS A 925      36.544 -85.639  28.181  1.00174.110          H  
ATOM  14551 1HZ  LYS A 925      37.273 -83.364  28.376  1.00174.110          H  
ATOM  14552 2HZ  LYS A 925      38.197 -84.334  29.342  1.00174.110          H  
ATOM  14553 3HZ  LYS A 925      38.807 -83.761  27.918  1.00174.110          H  
ATOM  14554  N   GLY A 926      39.457 -92.252  26.898  1.00104.130          N  
ATOM  14555  CA  GLY A 926      40.508 -93.262  26.959  1.00104.370          C  
ATOM  14556  C   GLY A 926      41.478 -93.008  28.114  1.00104.340          C  
ATOM  14557  O   GLY A 926      42.414 -93.778  28.328  1.00104.560          O  
ATOM  14558  H   GLY A 926      38.580 -92.472  27.377  1.00124.960          H  
ATOM  14559 1HA  GLY A 926      40.047 -94.244  27.083  1.00125.240          H  
ATOM  14560 2HA  GLY A 926      41.051 -93.277  26.017  1.00125.240          H  
ATOM  14561  N   SER A 927      41.261 -91.905  28.825  1.00104.070          N  
ATOM  14562  CA  SER A 927      42.075 -91.482  29.954  1.00104.020          C  
ATOM  14563  C   SER A 927      41.673 -92.172  31.233  1.00103.790          C  
ATOM  14564  O   SER A 927      40.677 -92.903  31.292  1.00103.620          O  
ATOM  14565  CB  SER A 927      42.006 -89.969  30.155  1.00145.650          C  
ATOM  14566  OG  SER A 927      40.737 -89.552  30.607  1.00145.650          O  
ATOM  14567  H   SER A 927      40.470 -91.337  28.560  1.00124.880          H  
ATOM  14568  HA  SER A 927      43.098 -91.771  29.756  1.00124.820          H  
ATOM  14569 1HB  SER A 927      42.763 -89.666  30.875  1.00174.780          H  
ATOM  14570 2HB  SER A 927      42.237 -89.469  29.213  1.00174.780          H  
ATOM  14571  HG  SER A 927      40.832 -88.615  30.852  1.00174.780          H  
ATOM  14572  N   TYR A 928      42.483 -91.992  32.277  1.00103.810          N  
ATOM  14573  CA  TYR A 928      42.154 -92.615  33.540  1.00103.640          C  
ATOM  14574  C   TYR A 928      41.939 -91.553  34.596  1.00103.400          C  
ATOM  14575  O   TYR A 928      42.735 -90.619  34.728  1.00103.180          O  
ATOM  14576  CB  TYR A 928      43.225 -93.632  33.883  1.00145.160          C  
ATOM  14577  CG  TYR A 928      43.232 -94.714  32.830  1.00145.160          C  
ATOM  14578  CD1 TYR A 928      44.071 -94.596  31.743  1.00145.160          C  
ATOM  14579  CD2 TYR A 928      42.342 -95.782  32.910  1.00145.160          C  
ATOM  14580  CE1 TYR A 928      44.028 -95.520  30.738  1.00145.160          C  
ATOM  14581  CE2 TYR A 928      42.297 -96.717  31.892  1.00145.160          C  
ATOM  14582  CZ  TYR A 928      43.134 -96.587  30.801  1.00145.160          C  
ATOM  14583  OH  TYR A 928      43.088 -97.508  29.759  1.00145.160          O  
ATOM  14584  H   TYR A 928      43.312 -91.417  32.207  1.00124.570          H  
ATOM  14585  HA  TYR A 928      41.222 -93.144  33.424  1.00124.370          H  
ATOM  14586 1HB  TYR A 928      44.204 -93.148  33.902  1.00174.200          H  
ATOM  14587 2HB  TYR A 928      43.041 -94.074  34.837  1.00174.200          H  
ATOM  14588  HD1 TYR A 928      44.760 -93.757  31.675  1.00174.200          H  
ATOM  14589  HD2 TYR A 928      41.665 -95.872  33.764  1.00174.200          H  
ATOM  14590  HE1 TYR A 928      44.685 -95.407  29.890  1.00174.200          H  
ATOM  14591  HE2 TYR A 928      41.595 -97.547  31.943  1.00174.200          H  
ATOM  14592  HH  TYR A 928      43.818 -97.329  29.151  1.00174.200          H  
ATOM  14593  N   GLU A 929      40.830 -91.701  35.314  1.00103.450          N  
ATOM  14594  CA  GLU A 929      40.394 -90.719  36.311  1.00103.250          C  
ATOM  14595  C   GLU A 929      39.960 -91.338  37.632  1.00103.360          C  
ATOM  14596  O   GLU A 929      39.583 -92.504  37.708  1.00103.400          O  
ATOM  14597  CB  GLU A 929      39.240 -89.878  35.740  1.00144.630          C  
ATOM  14598  CG  GLU A 929      39.594 -89.053  34.481  1.00144.630          C  
ATOM  14599  CD  GLU A 929      38.438 -88.211  33.970  1.00144.630          C  
ATOM  14600  OE1 GLU A 929      37.366 -88.331  34.513  1.00144.630          O  
ATOM  14601  OE2 GLU A 929      38.632 -87.447  33.048  1.00144.630          O  
ATOM  14602  H   GLU A 929      40.270 -92.538  35.103  1.00124.140          H  
ATOM  14603  HA  GLU A 929      41.232 -90.052  36.518  1.00123.900          H  
ATOM  14604 1HB  GLU A 929      38.419 -90.532  35.476  1.00173.560          H  
ATOM  14605 2HB  GLU A 929      38.876 -89.191  36.503  1.00173.560          H  
ATOM  14606 1HG  GLU A 929      40.441 -88.406  34.706  1.00173.560          H  
ATOM  14607 2HG  GLU A 929      39.897 -89.737  33.686  1.00173.560          H  
ATOM  14608  N   ILE A 930      40.015 -90.573  38.706  1.00103.450          N  
ATOM  14609  CA  ILE A 930      39.579 -91.159  39.962  1.00103.560          C  
ATOM  14610  C   ILE A 930      38.558 -90.368  40.769  1.00103.680          C  
ATOM  14611  O   ILE A 930      38.707 -89.159  40.993  1.00103.610          O  
ATOM  14612  CB  ILE A 930      40.800 -91.493  40.815  1.00144.940          C  
ATOM  14613  CG1 ILE A 930      40.324 -92.143  42.105  1.00144.940          C  
ATOM  14614  CG2 ILE A 930      41.662 -90.256  41.028  1.00144.940          C  
ATOM  14615  CD1 ILE A 930      41.351 -92.802  42.831  1.00144.940          C  
ATOM  14616  H   ILE A 930      40.327 -89.613  38.643  1.00124.140          H  
ATOM  14617  HA  ILE A 930      39.101 -92.110  39.739  1.00124.270          H  
ATOM  14618  HB  ILE A 930      41.394 -92.245  40.295  1.00173.930          H  
ATOM  14619 1HG1 ILE A 930      39.885 -91.393  42.761  1.00173.930          H  
ATOM  14620 2HG1 ILE A 930      39.573 -92.901  41.871  1.00173.930          H  
ATOM  14621 1HG2 ILE A 930      42.526 -90.493  41.598  1.00173.930          H  
ATOM  14622 2HG2 ILE A 930      41.983 -89.866  40.070  1.00173.930          H  
ATOM  14623 3HG2 ILE A 930      41.096 -89.515  41.537  1.00173.930          H  
ATOM  14624 1HD1 ILE A 930      40.907 -93.232  43.701  1.00173.930          H  
ATOM  14625 2HD1 ILE A 930      41.787 -93.583  42.210  1.00173.930          H  
ATOM  14626 3HD1 ILE A 930      42.092 -92.121  43.116  1.00173.930          H  
ATOM  14627  N   ILE A 931      37.524 -91.099  41.187  1.00103.810          N  
ATOM  14628  CA  ILE A 931      36.451 -90.606  42.035  1.00103.980          C  
ATOM  14629  C   ILE A 931      36.223 -91.616  43.168  1.00103.920          C  
ATOM  14630  O   ILE A 931      36.118 -92.820  42.915  1.00104.030          O  
ATOM  14631  CB  ILE A 931      35.177 -90.352  41.188  1.00145.500          C  
ATOM  14632  CG1 ILE A 931      34.055 -89.741  42.053  1.00145.500          C  
ATOM  14633  CG2 ILE A 931      34.710 -91.658  40.521  1.00145.500          C  
ATOM  14634  CD1 ILE A 931      32.911 -89.121  41.243  1.00145.500          C  
ATOM  14635  H   ILE A 931      37.529 -92.076  40.921  1.00124.570          H  
ATOM  14636  HA  ILE A 931      36.761 -89.667  42.484  1.00124.780          H  
ATOM  14637  HB  ILE A 931      35.419 -89.627  40.412  1.00174.600          H  
ATOM  14638 1HG1 ILE A 931      33.634 -90.516  42.698  1.00174.600          H  
ATOM  14639 2HG1 ILE A 931      34.482 -88.967  42.688  1.00174.600          H  
ATOM  14640 1HG2 ILE A 931      33.848 -91.478  39.894  1.00174.600          H  
ATOM  14641 2HG2 ILE A 931      35.507 -92.041  39.916  1.00174.600          H  
ATOM  14642 3HG2 ILE A 931      34.442 -92.399  41.266  1.00174.600          H  
ATOM  14643 1HD1 ILE A 931      32.174 -88.714  41.922  1.00174.600          H  
ATOM  14644 2HD1 ILE A 931      33.306 -88.324  40.615  1.00174.600          H  
ATOM  14645 3HD1 ILE A 931      32.435 -89.868  40.620  1.00174.600          H  
ATOM  14646  N   GLN A 932      36.173 -91.131  44.401  1.00103.760          N  
ATOM  14647  CA  GLN A 932      35.965 -91.971  45.580  1.00103.750          C  
ATOM  14648  C   GLN A 932      34.998 -91.317  46.561  1.00103.580          C  
ATOM  14649  O   GLN A 932      34.781 -90.115  46.528  1.00103.780          O  
ATOM  14650  CB  GLN A 932      37.294 -92.333  46.280  1.00145.250          C  
ATOM  14651  CG  GLN A 932      38.239 -93.192  45.417  1.00145.250          C  
ATOM  14652  CD  GLN A 932      39.461 -93.755  46.163  1.00145.250          C  
ATOM  14653  OE1 GLN A 932      40.547 -93.153  46.301  1.00145.250          O  
ATOM  14654  NE2 GLN A 932      39.271 -94.969  46.670  1.00145.250          N  
ATOM  14655  H   GLN A 932      36.255 -90.116  44.519  1.00124.510          H  
ATOM  14656  HA  GLN A 932      35.507 -92.903  45.253  1.00124.500          H  
ATOM  14657 1HB  GLN A 932      37.817 -91.416  46.553  1.00174.300          H  
ATOM  14658 2HB  GLN A 932      37.083 -92.871  47.205  1.00174.300          H  
ATOM  14659 1HG  GLN A 932      37.676 -94.026  45.000  1.00174.300          H  
ATOM  14660 2HG  GLN A 932      38.607 -92.567  44.610  1.00174.300          H  
ATOM  14661 1HE2 GLN A 932      40.003 -95.429  47.177  1.00174.300          H  
ATOM  14662 2HE2 GLN A 932      38.389 -95.433  46.548  1.00174.300          H  
ATOM  14663  N   ASP A 933      34.378 -92.100  47.426  1.00103.270          N  
ATOM  14664  CA  ASP A 933      33.504 -91.477  48.409  1.00102.960          C  
ATOM  14665  C   ASP A 933      34.355 -90.923  49.551  1.00103.200          C  
ATOM  14666  O   ASP A 933      35.576 -91.104  49.563  1.00103.030          O  
ATOM  14667  CB  ASP A 933      32.505 -92.523  48.937  1.00144.270          C  
ATOM  14668  CG  ASP A 933      31.272 -91.935  49.601  1.00144.270          C  
ATOM  14669  OD1 ASP A 933      31.222 -90.731  49.713  1.00144.270          O  
ATOM  14670  OD2 ASP A 933      30.425 -92.676  50.015  1.00144.270          O  
ATOM  14671  H   ASP A 933      34.531 -93.101  47.433  1.00123.920          H  
ATOM  14672  HA  ASP A 933      32.960 -90.653  47.941  1.00123.550          H  
ATOM  14673 1HB  ASP A 933      32.183 -93.163  48.117  1.00173.120          H  
ATOM  14674 2HB  ASP A 933      33.012 -93.170  49.668  1.00173.120          H  
ATOM  14675  N   THR A 934      33.716 -90.295  50.537  1.00103.630          N  
ATOM  14676  CA  THR A 934      34.454 -89.790  51.699  1.00103.910          C  
ATOM  14677  C   THR A 934      34.412 -90.833  52.803  1.00104.220          C  
ATOM  14678  O   THR A 934      35.239 -90.834  53.717  1.00104.460          O  
ATOM  14679  CB  THR A 934      33.860 -88.477  52.246  1.00145.360          C  
ATOM  14680  OG1 THR A 934      32.532 -88.714  52.717  1.00145.360          O  
ATOM  14681  CG2 THR A 934      33.820 -87.431  51.144  1.00145.360          C  
ATOM  14682  H   THR A 934      32.705 -90.158  50.445  1.00124.360          H  
ATOM  14683  HA  THR A 934      35.492 -89.624  51.419  1.00124.690          H  
ATOM  14684  HB  THR A 934      34.470 -88.112  53.072  1.00174.430          H  
ATOM  14685  HG1 THR A 934      32.563 -89.191  53.571  1.00174.430          H  
ATOM  14686 1HG2 THR A 934      33.393 -86.506  51.532  1.00174.430          H  
ATOM  14687 2HG2 THR A 934      34.824 -87.247  50.805  1.00174.430          H  
ATOM  14688 3HG2 THR A 934      33.214 -87.788  50.317  1.00174.430          H  
ATOM  14689  N   ASP A 935      33.457 -91.740  52.687  1.00104.310          N  
ATOM  14690  CA  ASP A 935      33.243 -92.816  53.631  1.00104.670          C  
ATOM  14691  C   ASP A 935      33.918 -94.051  53.047  1.00104.560          C  
ATOM  14692  O   ASP A 935      33.463 -94.587  52.039  1.00104.390          O  
ATOM  14693  CB  ASP A 935      31.744 -93.030  53.806  1.00146.390          C  
ATOM  14694  CG  ASP A 935      31.042 -91.840  54.454  1.00146.390          C  
ATOM  14695  OD1 ASP A 935      31.612 -91.097  55.243  1.00146.390          O  
ATOM  14696  OD2 ASP A 935      29.898 -91.654  54.087  1.00146.390          O  
ATOM  14697  H   ASP A 935      32.821 -91.654  51.903  1.00125.170          H  
ATOM  14698  HA  ASP A 935      33.698 -92.569  54.590  1.00125.600          H  
ATOM  14699 1HB  ASP A 935      31.279 -93.177  52.819  1.00175.670          H  
ATOM  14700 2HB  ASP A 935      31.551 -93.922  54.397  1.00175.670          H  
ATOM  14701  N   GLU A 936      35.025 -94.480  53.637  1.00104.690          N  
ATOM  14702  CA  GLU A 936      35.784 -95.578  53.045  1.00104.620          C  
ATOM  14703  C   GLU A 936      34.896 -96.812  52.857  1.00105.000          C  
ATOM  14704  O   GLU A 936      34.284 -97.296  53.809  1.00105.110          O  
ATOM  14705  CB  GLU A 936      36.992 -95.901  53.934  1.00146.500          C  
ATOM  14706  CG  GLU A 936      37.956 -96.930  53.368  1.00146.500          C  
ATOM  14707  CD  GLU A 936      39.125 -97.215  54.282  1.00146.500          C  
ATOM  14708  OE1 GLU A 936      39.218 -96.591  55.300  1.00146.500          O  
ATOM  14709  OE2 GLU A 936      39.923 -98.088  53.957  1.00146.500          O  
ATOM  14710  H   GLU A 936      35.356 -94.017  54.474  1.00125.630          H  
ATOM  14711  HA  GLU A 936      36.143 -95.263  52.062  1.00125.540          H  
ATOM  14712 1HB  GLU A 936      37.554 -94.986  54.124  1.00175.800          H  
ATOM  14713 2HB  GLU A 936      36.638 -96.266  54.896  1.00175.800          H  
ATOM  14714 1HG  GLU A 936      37.419 -97.848  53.193  1.00175.800          H  
ATOM  14715 2HG  GLU A 936      38.325 -96.575  52.407  1.00175.800          H  
ATOM  14716  N   ASP A 937      34.878 -97.356  51.635  1.00105.210          N  
ATOM  14717  CA  ASP A 937      34.076 -98.516  51.277  1.00105.600          C  
ATOM  14718  C   ASP A 937      34.887 -99.763  50.932  1.00105.690          C  
ATOM  14719  O   ASP A 937      34.359-100.708  50.337  1.00105.690          O  
ATOM  14720  CB  ASP A 937      33.159 -98.114  50.125  1.00147.680          C  
ATOM  14721  CG  ASP A 937      33.957 -97.598  48.931  1.00147.680          C  
ATOM  14722  OD1 ASP A 937      35.144 -97.335  49.118  1.00147.680          O  
ATOM  14723  OD2 ASP A 937      33.403 -97.443  47.864  1.00147.680          O  
ATOM  14724  H   ASP A 937      35.397 -96.927  50.859  1.00126.250          H  
ATOM  14725  HA  ASP A 937      33.446 -98.758  52.134  1.00126.720          H  
ATOM  14726 1HB  ASP A 937      32.558 -98.966  49.813  1.00177.220          H  
ATOM  14727 2HB  ASP A 937      32.480 -97.324  50.461  1.00177.220          H  
ATOM  14728  N   THR A 938      36.133 -99.792  51.400  1.00105.810          N  
ATOM  14729  CA  THR A 938      37.114-100.859  51.190  1.00105.930          C  
ATOM  14730  C   THR A 938      36.579-102.263  51.381  1.00106.140          C  
ATOM  14731  O   THR A 938      36.945-103.167  50.628  1.00106.040          O  
ATOM  14732  CB  THR A 938      38.332-100.657  52.102  1.00148.250          C  
ATOM  14733  OG1 THR A 938      38.985 -99.426  51.761  1.00148.250          O  
ATOM  14734  CG2 THR A 938      39.318-101.807  51.989  1.00148.250          C  
ATOM  14735  H   THR A 938      36.448 -98.970  51.902  1.00126.970          H  
ATOM  14736  HA  THR A 938      37.463-100.783  50.160  1.00127.120          H  
ATOM  14737  HB  THR A 938      37.992-100.588  53.092  1.00177.900          H  
ATOM  14738  HG1 THR A 938      39.475 -99.090  52.545  1.00177.900          H  
ATOM  14739 1HG2 THR A 938      40.159-101.614  52.654  1.00177.900          H  
ATOM  14740 2HG2 THR A 938      38.851-102.748  52.275  1.00177.900          H  
ATOM  14741 3HG2 THR A 938      39.675-101.877  50.964  1.00177.900          H  
ATOM  14742  N   ALA A 939      35.699-102.484  52.356  1.00106.440          N  
ATOM  14743  CA  ALA A 939      35.233-103.838  52.616  1.00106.690          C  
ATOM  14744  C   ALA A 939      34.678-104.514  51.364  1.00106.670          C  
ATOM  14745  O   ALA A 939      34.807-105.731  51.213  1.00106.400          O  
ATOM  14746  CB  ALA A 939      34.151-103.849  53.666  1.00149.270          C  
ATOM  14747  H   ALA A 939      35.394-101.724  52.952  1.00127.730          H  
ATOM  14748  HA  ALA A 939      36.083-104.402  52.972  1.00128.030          H  
ATOM  14749 1HB  ALA A 939      33.846-104.873  53.865  1.00179.120          H  
ATOM  14750 2HB  ALA A 939      34.521-103.411  54.555  1.00179.120          H  
ATOM  14751 3HB  ALA A 939      33.297-103.282  53.309  1.00179.120          H  
ATOM  14752  N   VAL A 940      34.094-103.754  50.424  1.00106.980          N  
ATOM  14753  CA  VAL A 940      33.483-104.352  49.240  1.00106.990          C  
ATOM  14754  C   VAL A 940      34.429-105.264  48.475  1.00107.370          C  
ATOM  14755  O   VAL A 940      33.982-106.204  47.819  1.00107.780          O  
ATOM  14756  CB  VAL A 940      32.977-103.258  48.263  1.00149.780          C  
ATOM  14757  CG1 VAL A 940      34.161-102.513  47.574  1.00149.780          C  
ATOM  14758  CG2 VAL A 940      32.063-103.898  47.194  1.00149.780          C  
ATOM  14759  H   VAL A 940      34.049-102.735  50.535  1.00128.380          H  
ATOM  14760  HA  VAL A 940      32.623-104.928  49.567  1.00128.390          H  
ATOM  14761  HB  VAL A 940      32.423-102.517  48.840  1.00179.740          H  
ATOM  14762 1HG1 VAL A 940      33.763-101.733  46.928  1.00179.740          H  
ATOM  14763 2HG1 VAL A 940      34.805-102.057  48.321  1.00179.740          H  
ATOM  14764 3HG1 VAL A 940      34.749-103.193  46.966  1.00179.740          H  
ATOM  14765 1HG2 VAL A 940      31.689-103.122  46.532  1.00179.740          H  
ATOM  14766 2HG2 VAL A 940      32.612-104.626  46.605  1.00179.740          H  
ATOM  14767 3HG2 VAL A 940      31.225-104.393  47.682  1.00179.740          H  
ATOM  14768  N   ASN A 941      35.732-105.007  48.575  1.00107.250          N  
ATOM  14769  CA  ASN A 941      36.749-105.743  47.855  1.00107.600          C  
ATOM  14770  C   ASN A 941      36.750-107.221  48.194  1.00107.890          C  
ATOM  14771  O   ASN A 941      37.192-108.044  47.394  1.00107.800          O  
ATOM  14772  CB  ASN A 941      38.104-105.135  48.122  1.00150.500          C  
ATOM  14773  CG  ASN A 941      38.279-103.796  47.444  1.00150.500          C  
ATOM  14774  OD1 ASN A 941      37.548-103.423  46.516  1.00150.500          O  
ATOM  14775  ND2 ASN A 941      39.259-103.059  47.895  1.00150.500          N  
ATOM  14776  H   ASN A 941      36.017-104.246  49.199  1.00128.700          H  
ATOM  14777  HA  ASN A 941      36.539-105.660  46.794  1.00129.120          H  
ATOM  14778 1HB  ASN A 941      38.230-105.000  49.199  1.00180.600          H  
ATOM  14779 2HB  ASN A 941      38.885-105.812  47.783  1.00180.600          H  
ATOM  14780 1HD2 ASN A 941      39.437-102.163  47.490  1.00180.600          H  
ATOM  14781 2HD2 ASN A 941      39.836-103.396  48.639  1.00180.600          H  
ATOM  14782  N   ASN A 942      36.255-107.563  49.380  1.00108.260          N  
ATOM  14783  CA  ASN A 942      36.207-108.925  49.885  1.00108.570          C  
ATOM  14784  C   ASN A 942      35.381-109.834  48.981  1.00108.940          C  
ATOM  14785  O   ASN A 942      35.562-111.052  48.985  1.00109.310          O  
ATOM  14786  CB  ASN A 942      35.629-108.914  51.279  1.00151.870          C  
ATOM  14787  CG  ASN A 942      35.773-110.175  52.060  1.00151.870          C  
ATOM  14788  OD1 ASN A 942      36.882-110.587  52.423  1.00151.870          O  
ATOM  14789  ND2 ASN A 942      34.670-110.808  52.340  1.00151.870          N  
ATOM  14790  H   ASN A 942      35.877-106.820  49.975  1.00129.910          H  
ATOM  14791  HA  ASN A 942      37.221-109.322  49.916  1.00130.280          H  
ATOM  14792 1HB  ASN A 942      36.094-108.121  51.814  1.00182.250          H  
ATOM  14793 2HB  ASN A 942      34.593-108.675  51.225  1.00182.250          H  
ATOM  14794 1HD2 ASN A 942      34.701-111.660  52.860  1.00182.250          H  
ATOM  14795 2HD2 ASN A 942      33.790-110.444  52.022  1.00182.250          H  
ATOM  14796  N   TRP A 943      34.428-109.249  48.253  1.00108.870          N  
ATOM  14797  CA  TRP A 943      33.544-110.008  47.395  1.00109.200          C  
ATOM  14798  C   TRP A 943      33.798-109.782  45.899  1.00109.650          C  
ATOM  14799  O   TRP A 943      32.966-110.165  45.071  1.00109.910          O  
ATOM  14800  CB  TRP A 943      32.095-109.662  47.740  1.00152.750          C  
ATOM  14801  CG  TRP A 943      31.745-109.984  49.182  1.00152.750          C  
ATOM  14802  CD1 TRP A 943      31.305-111.177  49.663  1.00152.750          C  
ATOM  14803  CD2 TRP A 943      31.789-109.086  50.329  1.00152.750          C  
ATOM  14804  NE1 TRP A 943      31.086-111.091  51.020  1.00152.750          N  
ATOM  14805  CE2 TRP A 943      31.378-109.820  51.439  1.00152.750          C  
ATOM  14806  CE3 TRP A 943      32.136-107.748  50.495  1.00152.750          C  
ATOM  14807  CZ2 TRP A 943      31.314-109.259  52.705  1.00152.750          C  
ATOM  14808  CZ3 TRP A 943      32.068-107.184  51.764  1.00152.750          C  
ATOM  14809  CH2 TRP A 943      31.672-107.920  52.836  1.00152.750          C  
ATOM  14810  H   TRP A 943      34.327-108.231  48.281  1.00130.640          H  
ATOM  14811  HA  TRP A 943      33.698-111.066  47.602  1.00131.040          H  
ATOM  14812 1HB  TRP A 943      31.930-108.598  47.567  1.00183.300          H  
ATOM  14813 2HB  TRP A 943      31.421-110.213  47.089  1.00183.300          H  
ATOM  14814  HD1 TRP A 943      31.152-112.071  49.062  1.00183.300          H  
ATOM  14815  HE1 TRP A 943      30.758-111.845  51.611  1.00183.300          H  
ATOM  14816  HE3 TRP A 943      32.455-107.168  49.645  1.00183.300          H  
ATOM  14817  HZ2 TRP A 943      30.994-109.831  53.575  1.00183.300          H  
ATOM  14818  HZ3 TRP A 943      32.345-106.142  51.879  1.00183.300          H  
ATOM  14819  HH2 TRP A 943      31.632-107.449  53.816  1.00183.300          H  
ATOM  14820  N   LEU A 944      34.909-109.134  45.541  1.00109.790          N  
ATOM  14821  CA  LEU A 944      35.179-108.851  44.133  1.00110.210          C  
ATOM  14822  C   LEU A 944      36.301-109.727  43.601  1.00110.600          C  
ATOM  14823  O   LEU A 944      37.131-110.214  44.367  1.00110.760          O  
ATOM  14824  CB  LEU A 944      35.542-107.369  43.940  1.00154.130          C  
ATOM  14825  CG  LEU A 944      34.515-106.328  44.479  1.00154.130          C  
ATOM  14826  CD1 LEU A 944      35.050-104.928  44.244  1.00154.130          C  
ATOM  14827  CD2 LEU A 944      33.155-106.500  43.836  1.00154.130          C  
ATOM  14828  H   LEU A 944      35.595-108.850  46.248  1.00131.750          H  
ATOM  14829  HA  LEU A 944      34.292-109.080  43.549  1.00132.250          H  
ATOM  14830 1HB  LEU A 944      36.488-107.190  44.458  1.00184.950          H  
ATOM  14831 2HB  LEU A 944      35.694-107.178  42.878  1.00184.950          H  
ATOM  14832  HG  LEU A 944      34.414-106.467  45.531  1.00184.950          H  
ATOM  14833 1HD1 LEU A 944      34.350-104.199  44.650  1.00184.950          H  
ATOM  14834 2HD1 LEU A 944      36.014-104.806  44.727  1.00184.950          H  
ATOM  14835 3HD1 LEU A 944      35.158-104.769  43.182  1.00184.950          H  
ATOM  14836 1HD2 LEU A 944      32.469-105.759  44.248  1.00184.950          H  
ATOM  14837 2HD2 LEU A 944      33.235-106.360  42.766  1.00184.950          H  
ATOM  14838 3HD2 LEU A 944      32.762-107.493  44.042  1.00184.950          H  
ATOM  14839  N   ILE A 945      36.342-109.914  42.284  1.00110.790          N  
ATOM  14840  CA  ILE A 945      37.430-110.670  41.679  1.00111.170          C  
ATOM  14841  C   ILE A 945      38.496-109.714  41.176  1.00111.270          C  
ATOM  14842  O   ILE A 945      38.301-108.986  40.201  1.00111.620          O  
ATOM  14843  CB  ILE A 945      36.907-111.540  40.522  1.00155.490          C  
ATOM  14844  CG1 ILE A 945      35.840-112.526  41.080  1.00155.490          C  
ATOM  14845  CG2 ILE A 945      38.079-112.275  39.838  1.00155.490          C  
ATOM  14846  CD1 ILE A 945      35.057-113.281  40.028  1.00155.490          C  
ATOM  14847  H   ILE A 945      35.624-109.508  41.701  1.00132.950          H  
ATOM  14848  HA  ILE A 945      37.879-111.318  42.432  1.00133.400          H  
ATOM  14849  HB  ILE A 945      36.413-110.905  39.790  1.00186.580          H  
ATOM  14850 1HG1 ILE A 945      36.338-113.248  41.724  1.00186.580          H  
ATOM  14851 2HG1 ILE A 945      35.128-111.965  41.683  1.00186.580          H  
ATOM  14852 1HG2 ILE A 945      37.718-112.877  39.015  1.00186.580          H  
ATOM  14853 2HG2 ILE A 945      38.799-111.551  39.447  1.00186.580          H  
ATOM  14854 3HG2 ILE A 945      38.578-112.918  40.563  1.00186.580          H  
ATOM  14855 1HD1 ILE A 945      34.335-113.933  40.520  1.00186.580          H  
ATOM  14856 2HD1 ILE A 945      34.527-112.571  39.391  1.00186.580          H  
ATOM  14857 3HD1 ILE A 945      35.719-113.885  39.419  1.00186.580          H  
ATOM  14858  N   SER A 946      39.639-109.726  41.844  1.00110.960          N  
ATOM  14859  CA  SER A 946      40.714-108.802  41.543  1.00111.010          C  
ATOM  14860  C   SER A 946      41.280-109.007  40.129  1.00111.340          C  
ATOM  14861  O   SER A 946      41.507-110.158  39.728  1.00111.450          O  
ATOM  14862  CB  SER A 946      41.833-109.005  42.548  1.00155.390          C  
ATOM  14863  OG  SER A 946      41.387-108.752  43.852  1.00155.390          O  
ATOM  14864  H   SER A 946      39.741-110.356  42.629  1.00133.150          H  
ATOM  14865  HA  SER A 946      40.303-107.806  41.663  1.00133.210          H  
ATOM  14866 1HB  SER A 946      42.202-110.026  42.480  1.00186.470          H  
ATOM  14867 2HB  SER A 946      42.665-108.343  42.307  1.00186.470          H  
ATOM  14868  HG  SER A 946      42.164-108.804  44.414  1.00186.470          H  
ATOM  14869  N   PRO A 947      41.615-107.919  39.401  1.00111.530          N  
ATOM  14870  CA  PRO A 947      42.248-107.920  38.098  1.00111.790          C  
ATOM  14871  C   PRO A 947      43.670-108.368  38.296  1.00111.510          C  
ATOM  14872  O   PRO A 947      44.216-108.154  39.378  1.00111.090          O  
ATOM  14873  CB  PRO A 947      42.166-106.457  37.664  1.00167.690          C  
ATOM  14874  CG  PRO A 947      42.133-105.673  38.959  1.00167.690          C  
ATOM  14875  CD  PRO A 947      41.371-106.553  39.935  1.00167.690          C  
ATOM  14876  HA  PRO A 947      41.705-108.592  37.416  1.00134.150          H  
ATOM  14877 1HB  PRO A 947      43.037-106.208  37.050  1.00201.220          H  
ATOM  14878 2HB  PRO A 947      41.294-106.303  37.047  1.00201.220          H  
ATOM  14879 1HG  PRO A 947      43.161-105.465  39.301  1.00201.220          H  
ATOM  14880 2HG  PRO A 947      41.645-104.696  38.805  1.00201.220          H  
ATOM  14881 1HD  PRO A 947      41.830-106.418  40.925  1.00201.220          H  
ATOM  14882 2HD  PRO A 947      40.292-106.309  39.920  1.00201.220          H  
ATOM  14883  N   GLN A 948      44.310-108.904  37.266  1.00111.740          N  
ATOM  14884  CA  GLN A 948      45.698-109.292  37.442  1.00111.520          C  
ATOM  14885  C   GLN A 948      46.565-108.509  36.485  1.00111.180          C  
ATOM  14886  O   GLN A 948      47.458-109.031  35.813  1.00111.270          O  
ATOM  14887  CB  GLN A 948      45.834-110.792  37.189  1.00156.220          C  
ATOM  14888  CG  GLN A 948      44.926-111.642  38.089  1.00156.220          C  
ATOM  14889  CD  GLN A 948      45.270-111.529  39.545  1.00156.220          C  
ATOM  14890  OE1 GLN A 948      46.424-111.749  39.934  1.00156.220          O  
ATOM  14891  NE2 GLN A 948      44.286-111.178  40.372  1.00156.220          N  
ATOM  14892  H   GLN A 948      43.843-109.056  36.382  1.00134.090          H  
ATOM  14893  HA  GLN A 948      46.021-109.064  38.459  1.00133.820          H  
ATOM  14894 1HB  GLN A 948      45.587-111.011  36.150  1.00187.460          H  
ATOM  14895 2HB  GLN A 948      46.866-111.099  37.355  1.00187.460          H  
ATOM  14896 1HG  GLN A 948      43.890-111.326  37.966  1.00187.460          H  
ATOM  14897 2HG  GLN A 948      45.029-112.684  37.800  1.00187.460          H  
ATOM  14898 1HE2 GLN A 948      44.469-111.080  41.345  1.00187.460          H  
ATOM  14899 2HE2 GLN A 948      43.337-110.985  40.026  1.00187.460          H  
ATOM  14900  N   ASN A 949      46.371-107.205  36.516  1.00110.810          N  
ATOM  14901  CA  ASN A 949      47.098-106.293  35.662  1.00110.470          C  
ATOM  14902  C   ASN A 949      48.411-105.909  36.331  1.00110.720          C  
ATOM  14903  O   ASN A 949      48.607-104.780  36.795  1.00110.440          O  
ATOM  14904  CB  ASN A 949      46.247-105.092  35.321  1.00154.790          C  
ATOM  14905  CG  ASN A 949      45.026-105.429  34.495  1.00154.790          C  
ATOM  14906  OD1 ASN A 949      45.021-106.270  33.590  1.00154.790          O  
ATOM  14907  ND2 ASN A 949      43.951-104.753  34.797  1.00154.790          N  
ATOM  14908  H   ASN A 949      45.655-106.856  37.141  1.00132.970          H  
ATOM  14909  HA  ASN A 949      47.348-106.805  34.731  1.00132.560          H  
ATOM  14910 1HB  ASN A 949      45.938-104.581  36.233  1.00185.750          H  
ATOM  14911 2HB  ASN A 949      46.844-104.402  34.740  1.00185.750          H  
ATOM  14912 1HD2 ASN A 949      43.103-104.911  34.289  1.00185.750          H  
ATOM  14913 2HD2 ASN A 949      43.976-104.068  35.526  1.00185.750          H  
ATOM  14914  N   ALA A 950      49.327-106.873  36.366  1.00111.260          N  
ATOM  14915  CA  ALA A 950      50.625-106.713  37.024  1.00111.630          C  
ATOM  14916  C   ALA A 950      51.417-105.541  36.439  1.00111.910          C  
ATOM  14917  O   ALA A 950      52.142-104.835  37.155  1.00111.990          O  
ATOM  14918  CB  ALA A 950      51.435-107.991  36.897  1.00156.130          C  
ATOM  14919  H   ALA A 950      49.042-107.773  35.966  1.00133.510          H  
ATOM  14920  HA  ALA A 950      50.444-106.509  38.079  1.00133.960          H  
ATOM  14921 1HB  ALA A 950      52.386-107.870  37.415  1.00187.360          H  
ATOM  14922 2HB  ALA A 950      50.879-108.817  37.339  1.00187.360          H  
ATOM  14923 3HB  ALA A 950      51.620-108.200  35.846  1.00187.360          H  
ATOM  14924  N   SER A 951      51.272-105.318  35.139  1.00112.080          N  
ATOM  14925  CA  SER A 951      51.965-104.234  34.466  1.00112.380          C  
ATOM  14926  C   SER A 951      51.060-103.615  33.422  1.00112.680          C  
ATOM  14927  O   SER A 951      49.849-103.859  33.419  1.00113.150          O  
ATOM  14928  CB  SER A 951      53.253-104.706  33.833  1.00157.210          C  
ATOM  14929  OG  SER A 951      54.004-103.602  33.406  1.00157.210          O  
ATOM  14930  H   SER A 951      50.679-105.927  34.594  1.00134.500          H  
ATOM  14931  HA  SER A 951      52.207-103.464  35.199  1.00134.860          H  
ATOM  14932 1HB  SER A 951      53.825-105.280  34.561  1.00188.650          H  
ATOM  14933 2HB  SER A 951      53.040-105.356  33.001  1.00188.650          H  
ATOM  14934  HG  SER A 951      54.822-103.962  33.034  1.00188.650          H  
ATOM  14935  N   ARG A 952      51.632-102.793  32.552  1.00112.440          N  
ATOM  14936  CA  ARG A 952      50.834-102.090  31.551  1.00112.690          C  
ATOM  14937  C   ARG A 952      51.484-102.152  30.178  1.00112.670          C  
ATOM  14938  O   ARG A 952      52.696-102.013  30.045  1.00112.310          O  
ATOM  14939  CB  ARG A 952      50.667-100.619  31.938  1.00157.670          C  
ATOM  14940  CG  ARG A 952      49.936-100.356  33.263  1.00157.670          C  
ATOM  14941  CD  ARG A 952      48.502-100.686  33.213  1.00157.670          C  
ATOM  14942  NE  ARG A 952      47.844-100.351  34.458  1.00157.670          N  
ATOM  14943  CZ  ARG A 952      47.788-101.166  35.539  1.00157.670          C  
ATOM  14944  NH1 ARG A 952      48.358-102.360  35.509  1.00157.670          N  
ATOM  14945  NH2 ARG A 952      47.161-100.762  36.634  1.00157.670          N  
ATOM  14946  H   ARG A 952      52.640-102.671  32.616  1.00134.930          H  
ATOM  14947  HA  ARG A 952      49.857-102.565  31.482  1.00135.230          H  
ATOM  14948 1HB  ARG A 952      51.645-100.150  32.004  1.00189.200          H  
ATOM  14949 2HB  ARG A 952      50.109-100.102  31.155  1.00189.200          H  
ATOM  14950 1HG  ARG A 952      50.399-100.929  34.061  1.00189.200          H  
ATOM  14951 2HG  ARG A 952      50.013 -99.296  33.502  1.00189.200          H  
ATOM  14952 1HD  ARG A 952      48.050-100.116  32.430  1.00189.200          H  
ATOM  14953 2HD  ARG A 952      48.346-101.737  33.015  1.00189.200          H  
ATOM  14954  HE  ARG A 952      47.399 -99.444  34.522  1.00189.200          H  
ATOM  14955 1HH1 ARG A 952      48.843-102.714  34.675  1.00189.200          H  
ATOM  14956 2HH1 ARG A 952      48.331-102.994  36.319  1.00189.200          H  
ATOM  14957 1HH2 ARG A 952      46.728 -99.848  36.664  1.00189.200          H  
ATOM  14958 2HH2 ARG A 952      47.115-101.366  37.441  1.00189.200          H  
ATOM  14959  N   ALA A 953      50.659-102.315  29.144  1.00113.080          N  
ATOM  14960  CA  ALA A 953      51.128-102.322  27.755  1.00113.130          C  
ATOM  14961  C   ALA A 953      50.564-101.118  27.015  1.00112.990          C  
ATOM  14962  O   ALA A 953      50.323-101.164  25.809  1.00112.860          O  
ATOM  14963  CB  ALA A 953      50.731-103.604  27.049  1.00158.360          C  
ATOM  14964  H   ALA A 953      49.674-102.454  29.329  1.00135.700          H  
ATOM  14965  HA  ALA A 953      52.216-102.238  27.755  1.00135.760          H  
ATOM  14966 1HB  ALA A 953      51.101-103.587  26.025  1.00190.030          H  
ATOM  14967 2HB  ALA A 953      51.152-104.451  27.554  1.00190.030          H  
ATOM  14968 3HB  ALA A 953      49.652-103.692  27.035  1.00190.030          H  
ATOM  14969  N   TRP A 954      50.310-100.061  27.766  1.00113.070          N  
ATOM  14970  CA  TRP A 954      49.786 -98.814  27.247  1.00113.020          C  
ATOM  14971  C   TRP A 954      50.878 -98.088  26.469  1.00112.520          C  
ATOM  14972  O   TRP A 954      52.006 -97.961  26.946  1.00112.330          O  
ATOM  14973  CB  TRP A 954      49.289 -97.985  28.437  1.00158.250          C  
ATOM  14974  CG  TRP A 954      48.046 -98.583  29.093  1.00158.250          C  
ATOM  14975  CD1 TRP A 954      47.318 -99.652  28.643  1.00158.250          C  
ATOM  14976  CD2 TRP A 954      47.405 -98.169  30.327  1.00158.250          C  
ATOM  14977  NE1 TRP A 954      46.283 -99.912  29.495  1.00158.250          N  
ATOM  14978  CE2 TRP A 954      46.321 -99.023  30.530  1.00158.250          C  
ATOM  14979  CE3 TRP A 954      47.657 -97.172  31.253  1.00158.250          C  
ATOM  14980  CZ2 TRP A 954      45.493 -98.906  31.633  1.00158.250          C  
ATOM  14981  CZ3 TRP A 954      46.827 -97.056  32.355  1.00158.250          C  
ATOM  14982  CH2 TRP A 954      45.779 -97.898  32.542  1.00158.250          C  
ATOM  14983  H   TRP A 954      50.530-100.119  28.748  1.00135.680          H  
ATOM  14984  HA  TRP A 954      48.963 -99.019  26.564  1.00135.620          H  
ATOM  14985 1HB  TRP A 954      50.075 -97.929  29.187  1.00189.900          H  
ATOM  14986 2HB  TRP A 954      49.080 -96.972  28.131  1.00189.900          H  
ATOM  14987  HD1 TRP A 954      47.516-100.223  27.739  1.00189.900          H  
ATOM  14988  HE1 TRP A 954      45.599-100.650  29.381  1.00189.900          H  
ATOM  14989  HE3 TRP A 954      48.484 -96.500  31.109  1.00189.900          H  
ATOM  14990  HZ2 TRP A 954      44.644 -99.571  31.794  1.00189.900          H  
ATOM  14991  HZ3 TRP A 954      47.025 -96.274  33.061  1.00189.900          H  
ATOM  14992  HH2 TRP A 954      45.144 -97.770  33.418  1.00189.900          H  
ATOM  14993  N   GLY A 955      50.542 -97.601  25.276  1.00112.350          N  
ATOM  14994  CA  GLY A 955      51.509 -96.884  24.449  1.00111.920          C  
ATOM  14995  C   GLY A 955      51.451 -95.378  24.656  1.00111.680          C  
ATOM  14996  O   GLY A 955      50.834 -94.885  25.597  1.00111.570          O  
ATOM  14997  H   GLY A 955      49.605 -97.749  24.930  1.00134.820          H  
ATOM  14998 1HA  GLY A 955      52.515 -97.242  24.674  1.00134.300          H  
ATOM  14999 2HA  GLY A 955      51.327 -97.112  23.400  1.00134.300          H  
ATOM  15000  N   GLU A 956      52.069 -94.642  23.739  1.00111.610          N  
ATOM  15001  CA  GLU A 956      52.157 -93.183  23.805  1.00111.420          C  
ATOM  15002  C   GLU A 956      50.796 -92.488  23.788  1.00111.280          C  
ATOM  15003  O   GLU A 956      50.613 -91.435  24.399  1.00111.330          O  
ATOM  15004  CB  GLU A 956      53.012 -92.686  22.638  1.00156.060          C  
ATOM  15005  CG  GLU A 956      54.478 -93.141  22.707  1.00156.060          C  
ATOM  15006  CD  GLU A 956      54.703 -94.557  22.191  1.00156.060          C  
ATOM  15007  OE1 GLU A 956      53.741 -95.194  21.792  1.00156.060          O  
ATOM  15008  OE2 GLU A 956      55.818 -95.004  22.215  1.00156.060          O  
ATOM  15009  H   GLU A 956      52.544 -95.118  22.969  1.00133.930          H  
ATOM  15010  HA  GLU A 956      52.655 -92.919  24.738  1.00133.700          H  
ATOM  15011 1HB  GLU A 956      52.587 -93.033  21.696  1.00187.280          H  
ATOM  15012 2HB  GLU A 956      53.001 -91.597  22.620  1.00187.280          H  
ATOM  15013 1HG  GLU A 956      55.087 -92.454  22.120  1.00187.280          H  
ATOM  15014 2HG  GLU A 956      54.811 -93.083  23.742  1.00187.280          H  
ATOM  15015  N   SER A 957      49.838 -93.091  23.089  1.00111.130          N  
ATOM  15016  CA  SER A 957      48.490 -92.571  22.939  1.00111.010          C  
ATOM  15017  C   SER A 957      47.569 -92.822  24.135  1.00110.430          C  
ATOM  15018  O   SER A 957      46.434 -92.338  24.143  1.00110.030          O  
ATOM  15019  CB  SER A 957      47.860 -93.174  21.701  1.00155.460          C  
ATOM  15020  OG  SER A 957      47.685 -94.563  21.850  1.00155.460          O  
ATOM  15021  H   SER A 957      50.055 -93.942  22.590  1.00133.360          H  
ATOM  15022  HA  SER A 957      48.564 -91.492  22.797  1.00133.210          H  
ATOM  15023 1HB  SER A 957      46.894 -92.701  21.521  1.00186.550          H  
ATOM  15024 2HB  SER A 957      48.490 -92.973  20.836  1.00186.550          H  
ATOM  15025  HG  SER A 957      47.202 -94.853  21.068  1.00186.550          H  
ATOM  15026  N   THR A 958      48.015 -93.608  25.118  1.00110.420          N  
ATOM  15027  CA  THR A 958      47.169 -93.934  26.259  1.00109.910          C  
ATOM  15028  C   THR A 958      47.710 -93.311  27.564  1.00109.490          C  
ATOM  15029  O   THR A 958      48.853 -93.565  27.936  1.00109.690          O  
ATOM  15030  CB  THR A 958      47.046 -95.467  26.402  1.00154.080          C  
ATOM  15031  OG1 THR A 958      46.426 -96.003  25.231  1.00154.080          O  
ATOM  15032  CG2 THR A 958      46.216 -95.847  27.621  1.00154.080          C  
ATOM  15033  H   THR A 958      48.978 -93.959  25.099  1.00132.500          H  
ATOM  15034  HA  THR A 958      46.171 -93.597  26.039  1.00131.890          H  
ATOM  15035  HB  THR A 958      48.039 -95.887  26.482  1.00184.890          H  
ATOM  15036  HG1 THR A 958      46.979 -95.822  24.465  1.00184.890          H  
ATOM  15037 1HG2 THR A 958      46.139 -96.927  27.685  1.00184.890          H  
ATOM  15038 2HG2 THR A 958      46.683 -95.471  28.522  1.00184.890          H  
ATOM  15039 3HG2 THR A 958      45.218 -95.423  27.526  1.00184.890          H  
ATOM  15040  N   PRO A 959      46.924 -92.471  28.270  1.00108.920          N  
ATOM  15041  CA  PRO A 959      47.253 -91.856  29.550  1.00108.480          C  
ATOM  15042  C   PRO A 959      47.522 -92.917  30.601  1.00108.370          C  
ATOM  15043  O   PRO A 959      47.019 -94.031  30.505  1.00108.350          O  
ATOM  15044  CB  PRO A 959      46.023 -90.999  29.854  1.00162.720          C  
ATOM  15045  CG  PRO A 959      45.422 -90.720  28.486  1.00162.720          C  
ATOM  15046  CD  PRO A 959      45.654 -91.972  27.692  1.00162.720          C  
ATOM  15047  HA  PRO A 959      48.145 -91.224  29.419  1.00130.180          H  
ATOM  15048 1HB  PRO A 959      45.355 -91.548  30.533  1.00195.260          H  
ATOM  15049 2HB  PRO A 959      46.328 -90.083  30.381  1.00195.260          H  
ATOM  15050 1HG  PRO A 959      44.384 -90.432  28.529  1.00195.260          H  
ATOM  15051 2HG  PRO A 959      45.945 -89.866  28.032  1.00195.260          H  
ATOM  15052 1HD  PRO A 959      44.832 -92.702  27.832  1.00195.260          H  
ATOM  15053 2HD  PRO A 959      45.772 -91.644  26.645  1.00195.260          H  
ATOM  15054  N   LEU A 960      48.337 -92.585  31.579  1.00108.330          N  
ATOM  15055  CA  LEU A 960      48.702 -93.531  32.619  1.00108.240          C  
ATOM  15056  C   LEU A 960      47.832 -93.445  33.861  1.00108.270          C  
ATOM  15057  O   LEU A 960      47.010 -92.540  34.020  1.00108.120          O  
ATOM  15058  CB  LEU A 960      50.173 -93.350  32.987  1.00151.570          C  
ATOM  15059  CG  LEU A 960      51.193 -93.478  31.800  1.00151.570          C  
ATOM  15060  CD1 LEU A 960      52.598 -93.266  32.347  1.00151.570          C  
ATOM  15061  CD2 LEU A 960      51.053 -94.844  31.085  1.00151.570          C  
ATOM  15062  H   LEU A 960      48.720 -91.649  31.610  1.00130.000          H  
ATOM  15063  HA  LEU A 960      48.567 -94.530  32.227  1.00129.890          H  
ATOM  15064 1HB  LEU A 960      50.296 -92.360  33.424  1.00181.890          H  
ATOM  15065 2HB  LEU A 960      50.439 -94.088  33.741  1.00181.890          H  
ATOM  15066  HG  LEU A 960      51.004 -92.688  31.073  1.00181.890          H  
ATOM  15067 1HD1 LEU A 960      53.318 -93.323  31.530  1.00181.890          H  
ATOM  15068 2HD1 LEU A 960      52.664 -92.285  32.818  1.00181.890          H  
ATOM  15069 3HD1 LEU A 960      52.826 -94.037  33.083  1.00181.890          H  
ATOM  15070 1HD2 LEU A 960      51.775 -94.897  30.268  1.00181.890          H  
ATOM  15071 2HD2 LEU A 960      51.243 -95.654  31.786  1.00181.890          H  
ATOM  15072 3HD2 LEU A 960      50.058 -94.948  30.664  1.00181.890          H  
ATOM  15073  N   ALA A 961      47.963 -94.447  34.727  1.00108.500          N  
ATOM  15074  CA  ALA A 961      47.202 -94.499  35.964  1.00108.590          C  
ATOM  15075  C   ALA A 961      48.022 -95.152  37.055  1.00108.530          C  
ATOM  15076  O   ALA A 961      48.837 -96.033  36.781  1.00108.770          O  
ATOM  15077  CB  ALA A 961      45.928 -95.290  35.752  1.00151.990          C  
ATOM  15078  H   ALA A 961      48.634 -95.180  34.538  1.00130.200          H  
ATOM  15079  HA  ALA A 961      46.960 -93.479  36.269  1.00130.310          H  
ATOM  15080 1HB  ALA A 961      45.362 -95.315  36.672  1.00182.390          H  
ATOM  15081 2HB  ALA A 961      45.361 -94.825  34.988  1.00182.390          H  
ATOM  15082 3HB  ALA A 961      46.172 -96.303  35.457  1.00182.390          H  
ATOM  15083  N   ASN A 962      47.777 -94.753  38.292  1.00108.230          N  
ATOM  15084  CA  ASN A 962      48.460 -95.349  39.430  1.00108.230          C  
ATOM  15085  C   ASN A 962      47.723 -96.537  40.032  1.00107.890          C  
ATOM  15086  O   ASN A 962      46.495 -96.666  39.929  1.00107.660          O  
ATOM  15087  CB  ASN A 962      48.719 -94.302  40.489  1.00151.520          C  
ATOM  15088  CG  ASN A 962      49.706 -93.309  40.063  1.00151.520          C  
ATOM  15089  OD1 ASN A 962      50.761 -93.653  39.521  1.00151.520          O  
ATOM  15090  ND2 ASN A 962      49.405 -92.069  40.288  1.00151.520          N  
ATOM  15091  H   ASN A 962      47.114 -94.004  38.437  1.00129.880          H  
ATOM  15092  HA  ASN A 962      49.426 -95.723  39.086  1.00129.880          H  
ATOM  15093 1HB  ASN A 962      47.807 -93.785  40.736  1.00181.830          H  
ATOM  15094 2HB  ASN A 962      49.079 -94.786  41.398  1.00181.830          H  
ATOM  15095 1HD2 ASN A 962      50.059 -91.343  40.035  1.00181.830          H  
ATOM  15096 2HD2 ASN A 962      48.547 -91.830  40.735  1.00181.830          H  
ATOM  15097  N   LYS A 963      48.495 -97.396  40.700  1.00107.870          N  
ATOM  15098  CA  LYS A 963      47.959 -98.521  41.452  1.00107.580          C  
ATOM  15099  C   LYS A 963      47.600 -98.065  42.871  1.00107.800          C  
ATOM  15100  O   LYS A 963      48.303 -97.213  43.417  1.00108.080          O  
ATOM  15101  CB  LYS A 963      48.993 -99.649  41.537  1.00150.730          C  
ATOM  15102  CG  LYS A 963      49.335-100.349  40.226  1.00150.730          C  
ATOM  15103  CD  LYS A 963      50.364-101.468  40.486  1.00150.730          C  
ATOM  15104  CE  LYS A 963      50.716-102.267  39.220  1.00150.730          C  
ATOM  15105  NZ  LYS A 963      51.733-103.339  39.508  1.00150.730          N  
ATOM  15106  H   LYS A 963      49.493 -97.234  40.705  1.00129.440          H  
ATOM  15107  HA  LYS A 963      47.076 -98.873  40.928  1.00129.100          H  
ATOM  15108 1HB  LYS A 963      49.922 -99.240  41.931  1.00180.870          H  
ATOM  15109 2HB  LYS A 963      48.659-100.404  42.248  1.00180.870          H  
ATOM  15110 1HG  LYS A 963      48.430-100.781  39.797  1.00180.870          H  
ATOM  15111 2HG  LYS A 963      49.744 -99.627  39.519  1.00180.870          H  
ATOM  15112 1HD  LYS A 963      51.279-101.025  40.882  1.00180.870          H  
ATOM  15113 2HD  LYS A 963      49.966-102.156  41.232  1.00180.870          H  
ATOM  15114 1HE  LYS A 963      49.811-102.740  38.832  1.00180.870          H  
ATOM  15115 2HE  LYS A 963      51.115-101.596  38.460  1.00180.870          H  
ATOM  15116 1HZ  LYS A 963      51.933-103.866  38.636  1.00180.870          H  
ATOM  15117 2HZ  LYS A 963      52.585-102.925  39.850  1.00180.870          H  
ATOM  15118 3HZ  LYS A 963      51.370-103.976  40.195  1.00180.870          H  
ATOM  15119  N   PRO A 964      46.553 -98.630  43.498  1.00107.700          N  
ATOM  15120  CA  PRO A 964      46.133 -98.384  44.868  1.00107.900          C  
ATOM  15121  C   PRO A 964      47.091 -99.027  45.847  1.00107.930          C  
ATOM  15122  O   PRO A 964      47.761-100.001  45.497  1.00107.580          O  
ATOM  15123  CB  PRO A 964      44.758 -99.052  44.930  1.00161.850          C  
ATOM  15124  CG  PRO A 964      44.833-100.162  43.906  1.00161.850          C  
ATOM  15125  CD  PRO A 964      45.705 -99.614  42.791  1.00161.850          C  
ATOM  15126  HA  PRO A 964      46.061 -97.301  45.047  1.00129.480          H  
ATOM  15127 1HB  PRO A 964      44.586 -99.436  45.946  1.00194.220          H  
ATOM  15128 2HB  PRO A 964      43.974 -98.324  44.741  1.00194.220          H  
ATOM  15129 1HG  PRO A 964      45.269-101.064  44.367  1.00194.220          H  
ATOM  15130 2HG  PRO A 964      43.822-100.439  43.568  1.00194.220          H  
ATOM  15131 1HD  PRO A 964      46.301-100.442  42.390  1.00194.220          H  
ATOM  15132 2HD  PRO A 964      45.090 -99.123  42.023  1.00194.220          H  
ATOM  15133  N   GLY A 965      47.090 -98.547  47.085  1.00108.350          N  
ATOM  15134  CA  GLY A 965      47.879 -99.159  48.147  1.00108.420          C  
ATOM  15135  C   GLY A 965      47.683 -98.414  49.461  1.00108.810          C  
ATOM  15136  O   GLY A 965      46.960 -97.414  49.513  1.00109.160          O  
ATOM  15137  H   GLY A 965      46.536 -97.731  47.304  1.00130.020          H  
ATOM  15138 1HA  GLY A 965      47.586-100.202  48.268  1.00130.100          H  
ATOM  15139 2HA  GLY A 965      48.933 -99.151  47.872  1.00130.100          H  
ATOM  15140  N   LYS A 966      48.290 -98.949  50.527  1.00108.780          N  
ATOM  15141  CA  LYS A 966      48.187 -98.412  51.873  1.00109.160          C  
ATOM  15142  C   LYS A 966      49.599 -98.250  52.376  1.00109.560          C  
ATOM  15143  O   LYS A 966      49.916 -97.427  53.244  1.00109.860          O  
ATOM  15144  CB  LYS A 966      47.394 -99.386  52.758  1.00152.670          C  
ATOM  15145  CG  LYS A 966      45.943 -99.695  52.301  1.00152.670          C  
ATOM  15146  CD  LYS A 966      45.016 -98.474  52.369  1.00152.670          C  
ATOM  15147  CE  LYS A 966      43.579 -98.840  51.960  1.00152.670          C  
ATOM  15148  NZ  LYS A 966      42.667 -97.652  51.964  1.00152.670          N  
ATOM  15149  H   LYS A 966      48.910 -99.753  50.392  1.00130.540          H  
ATOM  15150  HA  LYS A 966      47.713 -97.431  51.850  1.00130.990          H  
ATOM  15151 1HB  LYS A 966      47.928-100.334  52.809  1.00183.210          H  
ATOM  15152 2HB  LYS A 966      47.344 -99.000  53.757  1.00183.210          H  
ATOM  15153 1HG  LYS A 966      45.962-100.066  51.277  1.00183.210          H  
ATOM  15154 2HG  LYS A 966      45.535-100.477  52.938  1.00183.210          H  
ATOM  15155 1HD  LYS A 966      45.014 -98.073  53.386  1.00183.210          H  
ATOM  15156 2HD  LYS A 966      45.374 -97.700  51.692  1.00183.210          H  
ATOM  15157 1HE  LYS A 966      43.601 -99.260  50.956  1.00183.210          H  
ATOM  15158 2HE  LYS A 966      43.182 -99.588  52.649  1.00183.210          H  
ATOM  15159 1HZ  LYS A 966      41.738 -97.941  51.672  1.00183.210          H  
ATOM  15160 2HZ  LYS A 966      42.617 -97.255  52.896  1.00183.210          H  
ATOM  15161 3HZ  LYS A 966      43.017 -96.959  51.319  1.00183.210          H  
ATOM  15162  N   GLN A 967      50.454 -99.097  51.801  1.00109.560          N  
ATOM  15163  CA  GLN A 967      51.864 -99.217  52.185  1.00109.910          C  
ATOM  15164  C   GLN A 967      52.743 -98.115  51.600  1.00110.010          C  
ATOM  15165  O   GLN A 967      53.924 -98.011  51.935  1.00110.200          O  
ATOM  15166  CB  GLN A 967      52.414-100.597  51.793  1.00153.730          C  
ATOM  15167  CG  GLN A 967      52.594-100.848  50.285  1.00153.730          C  
ATOM  15168  CD  GLN A 967      51.328-101.341  49.592  1.00153.730          C  
ATOM  15169  OE1 GLN A 967      50.181-100.974  49.948  1.00153.730          O  
ATOM  15170  NE2 GLN A 967      51.520-102.179  48.583  1.00153.730          N  
ATOM  15171  H   GLN A 967      50.069 -99.717  51.082  1.00131.470          H  
ATOM  15172  HA  GLN A 967      51.922 -99.133  53.270  1.00131.890          H  
ATOM  15173 1HB  GLN A 967      53.387-100.738  52.266  1.00184.480          H  
ATOM  15174 2HB  GLN A 967      51.752-101.369  52.182  1.00184.480          H  
ATOM  15175 1HG  GLN A 967      52.923 -99.940  49.789  1.00184.480          H  
ATOM  15176 2HG  GLN A 967      53.355-101.620  50.165  1.00184.480          H  
ATOM  15177 1HE2 GLN A 967      50.735-102.541  48.072  1.00184.480          H  
ATOM  15178 2HE2 GLN A 967      52.450-102.452  48.322  1.00184.480          H  
ATOM  15179  N   SER A 968      52.179 -97.335  50.692  1.00109.860          N  
ATOM  15180  CA  SER A 968      52.871 -96.236  50.033  1.00109.950          C  
ATOM  15181  C   SER A 968      51.828 -95.297  49.442  1.00109.750          C  
ATOM  15182  O   SER A 968      50.849 -95.761  48.846  1.00109.830          O  
ATOM  15183  CB  SER A 968      53.787 -96.753  48.946  1.00153.890          C  
ATOM  15184  OG  SER A 968      54.467 -95.698  48.326  1.00153.890          O  
ATOM  15185  H   SER A 968      51.209 -97.499  50.472  1.00131.830          H  
ATOM  15186  HA  SER A 968      53.456 -95.683  50.770  1.00131.940          H  
ATOM  15187 1HB  SER A 968      54.504 -97.453  49.372  1.00184.670          H  
ATOM  15188 2HB  SER A 968      53.198 -97.293  48.208  1.00184.670          H  
ATOM  15189  HG  SER A 968      54.950 -96.087  47.597  1.00184.670          H  
ATOM  15190  N   GLY A 969      52.024 -93.989  49.601  1.00109.500          N  
ATOM  15191  CA  GLY A 969      51.095 -92.994  49.065  1.00109.280          C  
ATOM  15192  C   GLY A 969      51.566 -92.471  47.715  1.00108.800          C  
ATOM  15193  O   GLY A 969      52.317 -93.141  47.005  1.00108.690          O  
ATOM  15194  H   GLY A 969      52.859 -93.663  50.098  1.00131.400          H  
ATOM  15195 1HA  GLY A 969      50.104 -93.434  48.964  1.00131.140          H  
ATOM  15196 2HA  GLY A 969      51.010 -92.167  49.771  1.00131.140          H  
ATOM  15197  N   HIS A 970      51.138 -91.266  47.358  1.00108.530          N  
ATOM  15198  CA  HIS A 970      51.527 -90.689  46.077  1.00108.090          C  
ATOM  15199  C   HIS A 970      51.414 -89.178  46.190  1.00107.990          C  
ATOM  15200  O   HIS A 970      50.365 -88.695  46.583  1.00108.020          O  
ATOM  15201  CB  HIS A 970      50.593 -91.198  44.969  1.00151.500          C  
ATOM  15202  CG  HIS A 970      50.991 -90.815  43.578  1.00151.500          C  
ATOM  15203  ND1 HIS A 970      50.783 -89.551  43.043  1.00151.500          N  
ATOM  15204  CD2 HIS A 970      51.596 -91.534  42.619  1.00151.500          C  
ATOM  15205  CE1 HIS A 970      51.232 -89.529  41.814  1.00151.500          C  
ATOM  15206  NE2 HIS A 970      51.733 -90.716  41.529  1.00151.500          N  
ATOM  15207  H   HIS A 970      50.536 -90.734  48.001  1.00130.240          H  
ATOM  15208  HA  HIS A 970      52.541 -90.986  45.846  1.00129.710          H  
ATOM  15209 1HB  HIS A 970      50.539 -92.287  45.016  1.00181.800          H  
ATOM  15210 2HB  HIS A 970      49.585 -90.816  45.144  1.00181.800          H  
ATOM  15211  HD1 HIS A 970      50.832 -88.668  43.558  1.00181.800          H  
ATOM  15212  HD2 HIS A 970      51.952 -92.564  42.576  1.00181.800          H  
ATOM  15213  HE1 HIS A 970      51.154 -88.613  41.225  1.00181.800          H  
ATOM  15214  N   PRO A 971      52.430 -88.395  45.809  1.00107.900          N  
ATOM  15215  CA  PRO A 971      52.403 -86.956  45.911  1.00107.780          C  
ATOM  15216  C   PRO A 971      51.391 -86.371  44.951  1.00107.450          C  
ATOM  15217  O   PRO A 971      51.171 -86.937  43.880  1.00107.270          O  
ATOM  15218  CB  PRO A 971      53.838 -86.568  45.525  1.00161.670          C  
ATOM  15219  CG  PRO A 971      54.327 -87.715  44.651  1.00161.670          C  
ATOM  15220  CD  PRO A 971      53.665 -88.951  45.210  1.00161.670          C  
ATOM  15221  HA  PRO A 971      52.175 -86.670  46.947  1.00129.340          H  
ATOM  15222 1HB  PRO A 971      53.832 -85.604  44.994  1.00194.000          H  
ATOM  15223 2HB  PRO A 971      54.448 -86.430  46.435  1.00194.000          H  
ATOM  15224 1HG  PRO A 971      54.041 -87.534  43.601  1.00194.000          H  
ATOM  15225 2HG  PRO A 971      55.426 -87.770  44.677  1.00194.000          H  
ATOM  15226 1HD  PRO A 971      53.448 -89.623  44.371  1.00194.000          H  
ATOM  15227 2HD  PRO A 971      54.299 -89.419  45.971  1.00194.000          H  
ATOM  15228  N   LYS A 972      50.794 -85.239  45.317  1.00107.370          N  
ATOM  15229  CA  LYS A 972      49.881 -84.512  44.434  1.00107.090          C  
ATOM  15230  C   LYS A 972      48.840 -85.390  43.739  1.00106.960          C  
ATOM  15231  O   LYS A 972      48.800 -85.415  42.507  1.00107.130          O  
ATOM  15232  CB  LYS A 972      50.669 -83.788  43.341  1.00150.040          C  
ATOM  15233  CG  LYS A 972      51.659 -82.749  43.824  1.00150.040          C  
ATOM  15234  CD  LYS A 972      52.352 -82.065  42.627  1.00150.040          C  
ATOM  15235  CE  LYS A 972      53.376 -81.015  43.080  1.00150.040          C  
ATOM  15236  NZ  LYS A 972      54.078 -80.366  41.922  1.00150.040          N  
ATOM  15237  H   LYS A 972      50.989 -84.858  46.232  1.00128.840          H  
ATOM  15238  HA  LYS A 972      49.347 -83.777  45.036  1.00128.510          H  
ATOM  15239 1HB  LYS A 972      51.215 -84.524  42.749  1.00180.050          H  
ATOM  15240 2HB  LYS A 972      49.967 -83.292  42.674  1.00180.050          H  
ATOM  15241 1HG  LYS A 972      51.133 -82.000  44.423  1.00180.050          H  
ATOM  15242 2HG  LYS A 972      52.407 -83.232  44.448  1.00180.050          H  
ATOM  15243 1HD  LYS A 972      52.857 -82.825  42.025  1.00180.050          H  
ATOM  15244 2HD  LYS A 972      51.597 -81.583  42.005  1.00180.050          H  
ATOM  15245 1HE  LYS A 972      52.861 -80.249  43.654  1.00180.050          H  
ATOM  15246 2HE  LYS A 972      54.119 -81.498  43.714  1.00180.050          H  
ATOM  15247 1HZ  LYS A 972      54.740 -79.683  42.272  1.00180.050          H  
ATOM  15248 2HZ  LYS A 972      54.574 -81.063  41.383  1.00180.050          H  
ATOM  15249 3HZ  LYS A 972      53.404 -79.902  41.329  1.00180.050          H  
ATOM  15250  N   PHE A 973      47.985 -86.092  44.489  1.00106.670          N  
ATOM  15251  CA  PHE A 973      46.988 -86.944  43.856  1.00106.560          C  
ATOM  15252  C   PHE A 973      45.541 -86.397  44.053  1.00106.640          C  
ATOM  15253  O   PHE A 973      44.877 -86.732  45.041  1.00106.870          O  
ATOM  15254  CB  PHE A 973      47.177 -88.342  44.443  1.00149.230          C  
ATOM  15255  CG  PHE A 973      46.380 -89.399  43.829  1.00149.230          C  
ATOM  15256  CD1 PHE A 973      46.817 -90.014  42.675  1.00149.230          C  
ATOM  15257  CD2 PHE A 973      45.190 -89.791  44.391  1.00149.230          C  
ATOM  15258  CE1 PHE A 973      46.067 -90.996  42.100  1.00149.230          C  
ATOM  15259  CE2 PHE A 973      44.456 -90.756  43.830  1.00149.230          C  
ATOM  15260  CZ  PHE A 973      44.887 -91.367  42.677  1.00149.230          C  
ATOM  15261  H   PHE A 973      48.082 -86.110  45.509  1.00128.000          H  
ATOM  15262  HA  PHE A 973      47.226 -87.012  42.802  1.00127.870          H  
ATOM  15263 1HB  PHE A 973      48.231 -88.618  44.341  1.00179.070          H  
ATOM  15264 2HB  PHE A 973      46.986 -88.325  45.493  1.00179.070          H  
ATOM  15265  HD1 PHE A 973      47.765 -89.703  42.230  1.00179.070          H  
ATOM  15266  HD2 PHE A 973      44.839 -89.309  45.302  1.00179.070          H  
ATOM  15267  HE1 PHE A 973      46.402 -91.479  41.187  1.00179.070          H  
ATOM  15268  HE2 PHE A 973      43.525 -91.044  44.299  1.00179.070          H  
ATOM  15269  HZ  PHE A 973      44.283 -92.151  42.223  1.00179.070          H  
ATOM  15270  N   PRO A 974      45.011 -85.560  43.121  1.00106.500          N  
ATOM  15271  CA  PRO A 974      43.755 -84.796  43.198  1.00106.580          C  
ATOM  15272  C   PRO A 974      42.507 -85.613  42.922  1.00106.910          C  
ATOM  15273  O   PRO A 974      41.974 -85.544  41.814  1.00106.880          O  
ATOM  15274  CB  PRO A 974      43.934 -83.749  42.098  1.00159.870          C  
ATOM  15275  CG  PRO A 974      44.753 -84.443  41.051  1.00159.870          C  
ATOM  15276  CD  PRO A 974      45.717 -85.344  41.827  1.00159.870          C  
ATOM  15277  HA  PRO A 974      43.672 -84.311  44.179  1.00127.900          H  
ATOM  15278 1HB  PRO A 974      42.951 -83.417  41.732  1.00191.840          H  
ATOM  15279 2HB  PRO A 974      44.435 -82.866  42.506  1.00191.840          H  
ATOM  15280 1HG  PRO A 974      44.087 -85.011  40.371  1.00191.840          H  
ATOM  15281 2HG  PRO A 974      45.266 -83.697  40.429  1.00191.840          H  
ATOM  15282 1HD  PRO A 974      45.862 -86.286  41.271  1.00191.840          H  
ATOM  15283 2HD  PRO A 974      46.641 -84.792  41.974  1.00191.840          H  
ATOM  15284  N   ARG A 975      42.104 -86.448  43.861  1.00107.240          N  
ATOM  15285  CA  ARG A 975      40.941 -87.298  43.604  1.00107.630          C  
ATOM  15286  C   ARG A 975      39.632 -86.562  43.880  1.00107.390          C  
ATOM  15287  O   ARG A 975      39.552 -85.698  44.767  1.00107.130          O  
ATOM  15288  CB  ARG A 975      41.002 -88.589  44.411  1.00150.530          C  
ATOM  15289  CG  ARG A 975      40.924 -88.422  45.916  1.00150.530          C  
ATOM  15290  CD  ARG A 975      40.999 -89.724  46.635  1.00150.530          C  
ATOM  15291  NE  ARG A 975      40.974 -89.520  48.085  1.00150.530          N  
ATOM  15292  CZ  ARG A 975      40.935 -90.489  49.033  1.00150.530          C  
ATOM  15293  NH1 ARG A 975      40.889 -91.763  48.714  1.00150.530          N  
ATOM  15294  NH2 ARG A 975      40.944 -90.142  50.313  1.00150.530          N  
ATOM  15295  H   ARG A 975      42.587 -86.430  44.773  1.00128.690          H  
ATOM  15296  HA  ARG A 975      40.946 -87.564  42.550  1.00129.160          H  
ATOM  15297 1HB  ARG A 975      40.183 -89.242  44.108  1.00180.630          H  
ATOM  15298 2HB  ARG A 975      41.931 -89.105  44.184  1.00180.630          H  
ATOM  15299 1HG  ARG A 975      41.750 -87.791  46.256  1.00180.630          H  
ATOM  15300 2HG  ARG A 975      39.978 -87.950  46.182  1.00180.630          H  
ATOM  15301 1HD  ARG A 975      40.146 -90.341  46.352  1.00180.630          H  
ATOM  15302 2HD  ARG A 975      41.928 -90.235  46.373  1.00180.630          H  
ATOM  15303  HE  ARG A 975      41.012 -88.565  48.408  1.00180.630          H  
ATOM  15304 1HH1 ARG A 975      40.879 -92.067  47.738  1.00180.630          H  
ATOM  15305 2HH1 ARG A 975      40.866 -92.459  49.441  1.00180.630          H  
ATOM  15306 1HH2 ARG A 975      40.998 -89.170  50.573  1.00180.630          H  
ATOM  15307 2HH2 ARG A 975      40.918 -90.855  51.027  1.00180.630          H  
ATOM  15308  N   VAL A 976      38.583 -86.940  43.149  1.00107.490          N  
ATOM  15309  CA  VAL A 976      37.269 -86.342  43.341  1.00107.370          C  
ATOM  15310  C   VAL A 976      36.495 -87.020  44.458  1.00106.950          C  
ATOM  15311  O   VAL A 976      36.400 -88.246  44.492  1.00106.690          O  
ATOM  15312  CB  VAL A 976      36.445 -86.431  42.031  1.00150.370          C  
ATOM  15313  CG1 VAL A 976      35.013 -85.865  42.243  1.00150.370          C  
ATOM  15314  CG2 VAL A 976      37.174 -85.692  40.924  1.00150.370          C  
ATOM  15315  H   VAL A 976      38.695 -87.661  42.425  1.00128.990          H  
ATOM  15316  HA  VAL A 976      37.402 -85.292  43.602  1.00128.840          H  
ATOM  15317  HB  VAL A 976      36.344 -87.469  41.743  1.00180.440          H  
ATOM  15318 1HG1 VAL A 976      34.455 -85.949  41.313  1.00180.440          H  
ATOM  15319 2HG1 VAL A 976      34.490 -86.424  43.015  1.00180.440          H  
ATOM  15320 3HG1 VAL A 976      35.074 -84.814  42.537  1.00180.440          H  
ATOM  15321 1HG2 VAL A 976      36.606 -85.776  39.999  1.00180.440          H  
ATOM  15322 2HG2 VAL A 976      37.283 -84.653  41.184  1.00180.440          H  
ATOM  15323 3HG2 VAL A 976      38.162 -86.132  40.780  1.00180.440          H  
ATOM  15324  N   ARG A 977      35.939 -86.224  45.371  1.00106.900          N  
ATOM  15325  CA  ARG A 977      35.122 -86.740  46.461  1.00106.600          C  
ATOM  15326  C   ARG A 977      33.773 -86.018  46.437  1.00106.620          C  
ATOM  15327  O   ARG A 977      33.524 -85.036  47.169  1.00106.320          O  
ATOM  15328  CB  ARG A 977      35.811 -86.589  47.796  1.00149.360          C  
ATOM  15329  CG  ARG A 977      37.110 -87.370  47.908  1.00149.360          C  
ATOM  15330  CD  ARG A 977      37.547 -87.514  49.298  1.00149.360          C  
ATOM  15331  NE  ARG A 977      37.795 -86.220  49.927  1.00149.360          N  
ATOM  15332  CZ  ARG A 977      38.055 -86.034  51.237  1.00149.360          C  
ATOM  15333  NH1 ARG A 977      38.122 -87.068  52.053  1.00149.360          N  
ATOM  15334  NH2 ARG A 977      38.241 -84.808  51.705  1.00149.360          N  
ATOM  15335  H   ARG A 977      36.070 -85.212  45.308  1.00128.280          H  
ATOM  15336  HA  ARG A 977      34.941 -87.795  46.294  1.00127.920          H  
ATOM  15337 1HB  ARG A 977      36.030 -85.537  47.971  1.00179.230          H  
ATOM  15338 2HB  ARG A 977      35.147 -86.927  48.572  1.00179.230          H  
ATOM  15339 1HG  ARG A 977      36.963 -88.371  47.488  1.00179.230          H  
ATOM  15340 2HG  ARG A 977      37.893 -86.854  47.349  1.00179.230          H  
ATOM  15341 1HD  ARG A 977      36.786 -88.044  49.859  1.00179.230          H  
ATOM  15342 2HD  ARG A 977      38.471 -88.086  49.313  1.00179.230          H  
ATOM  15343  HE  ARG A 977      37.742 -85.400  49.337  1.00179.230          H  
ATOM  15344 1HH1 ARG A 977      37.984 -88.004  51.702  1.00179.230          H  
ATOM  15345 2HH1 ARG A 977      38.313 -86.928  53.036  1.00179.230          H  
ATOM  15346 1HH2 ARG A 977      38.180 -84.012  51.084  1.00179.230          H  
ATOM  15347 2HH2 ARG A 977      38.435 -84.663  52.686  1.00179.230          H  
ATOM  15348  N   HIS A 978      32.900 -86.540  45.573  1.00107.000          N  
ATOM  15349  CA  HIS A 978      31.638 -85.932  45.195  1.00107.050          C  
ATOM  15350  C   HIS A 978      30.633 -85.730  46.307  1.00107.270          C  
ATOM  15351  O   HIS A 978      29.820 -84.818  46.221  1.00107.670          O  
ATOM  15352  CB  HIS A 978      31.008 -86.780  44.107  1.00149.850          C  
ATOM  15353  CG  HIS A 978      30.748 -88.151  44.587  1.00149.850          C  
ATOM  15354  ND1 HIS A 978      31.758 -89.069  44.723  1.00149.850          N  
ATOM  15355  CD2 HIS A 978      29.612 -88.776  44.977  1.00149.850          C  
ATOM  15356  CE1 HIS A 978      31.262 -90.209  45.173  1.00149.850          C  
ATOM  15357  NE2 HIS A 978      29.957 -90.058  45.337  1.00149.850          N  
ATOM  15358  H   HIS A 978      33.151 -87.410  45.096  1.00128.400          H  
ATOM  15359  HA  HIS A 978      31.847 -84.952  44.767  1.00128.460          H  
ATOM  15360 1HB  HIS A 978      30.067 -86.334  43.785  1.00179.820          H  
ATOM  15361 2HB  HIS A 978      31.672 -86.823  43.249  1.00179.820          H  
ATOM  15362  HD2 HIS A 978      28.612 -88.342  45.005  1.00179.820          H  
ATOM  15363  HE1 HIS A 978      31.833 -91.114  45.377  1.00179.820          H  
ATOM  15364  HE2 HIS A 978      29.317 -90.768  45.677  1.00179.820          H  
ATOM  15365  N   LYS A 979      30.717 -86.473  47.404  1.00107.030          N  
ATOM  15366  CA  LYS A 979      29.728 -86.301  48.463  1.00107.200          C  
ATOM  15367  C   LYS A 979      29.646 -84.838  48.930  1.00107.600          C  
ATOM  15368  O   LYS A 979      28.567 -84.366  49.292  1.00107.850          O  
ATOM  15369  CB  LYS A 979      30.032 -87.217  49.648  1.00150.010          C  
ATOM  15370  CG  LYS A 979      28.947 -87.247  50.744  1.00150.010          C  
ATOM  15371  CD  LYS A 979      29.325 -88.233  51.858  1.00150.010          C  
ATOM  15372  CE  LYS A 979      28.245 -88.359  52.929  1.00150.010          C  
ATOM  15373  NZ  LYS A 979      28.667 -89.252  54.062  1.00150.010          N  
ATOM  15374  H   LYS A 979      31.415 -87.200  47.504  1.00128.440          H  
ATOM  15375  HA  LYS A 979      28.752 -86.575  48.063  1.00128.640          H  
ATOM  15376 1HB  LYS A 979      30.184 -88.241  49.292  1.00180.010          H  
ATOM  15377 2HB  LYS A 979      30.956 -86.895  50.120  1.00180.010          H  
ATOM  15378 1HG  LYS A 979      28.840 -86.249  51.178  1.00180.010          H  
ATOM  15379 2HG  LYS A 979      27.993 -87.535  50.305  1.00180.010          H  
ATOM  15380 1HD  LYS A 979      29.533 -89.226  51.431  1.00180.010          H  
ATOM  15381 2HD  LYS A 979      30.227 -87.878  52.337  1.00180.010          H  
ATOM  15382 1HE  LYS A 979      28.018 -87.379  53.333  1.00180.010          H  
ATOM  15383 2HE  LYS A 979      27.346 -88.770  52.467  1.00180.010          H  
ATOM  15384 1HZ  LYS A 979      27.941 -89.328  54.735  1.00180.010          H  
ATOM  15385 2HZ  LYS A 979      28.911 -90.179  53.776  1.00180.010          H  
ATOM  15386 3HZ  LYS A 979      29.487 -88.883  54.496  1.00180.010          H  
ATOM  15387  N   SER A 980      30.792 -84.135  48.966  1.00107.690          N  
ATOM  15388  CA  SER A 980      30.840 -82.741  49.409  1.00108.050          C  
ATOM  15389  C   SER A 980      31.193 -81.811  48.245  1.00108.180          C  
ATOM  15390  O   SER A 980      31.505 -80.629  48.458  1.00107.970          O  
ATOM  15391  CB  SER A 980      31.866 -82.565  50.523  1.00151.130          C  
ATOM  15392  OG  SER A 980      31.529 -83.302  51.671  1.00151.130          O  
ATOM  15393  H   SER A 980      31.668 -84.553  48.646  1.00129.230          H  
ATOM  15394  HA  SER A 980      29.857 -82.461  49.786  1.00129.660          H  
ATOM  15395 1HB  SER A 980      32.844 -82.881  50.162  1.00181.350          H  
ATOM  15396 2HB  SER A 980      31.941 -81.509  50.779  1.00181.350          H  
ATOM  15397  HG  SER A 980      32.175 -83.061  52.338  1.00181.350          H  
ATOM  15398  N   LEU A 981      31.197 -82.377  47.032  1.00108.580          N  
ATOM  15399  CA  LEU A 981      31.601 -81.733  45.783  1.00108.710          C  
ATOM  15400  C   LEU A 981      33.027 -81.171  45.839  1.00108.960          C  
ATOM  15401  O   LEU A 981      33.295 -80.099  45.296  1.00109.530          O  
ATOM  15402  CB  LEU A 981      30.617 -80.607  45.433  1.00152.140          C  
ATOM  15403  CG  LEU A 981      29.115 -81.008  45.324  1.00152.140          C  
ATOM  15404  CD1 LEU A 981      28.297 -79.758  45.031  1.00152.140          C  
ATOM  15405  CD2 LEU A 981      28.915 -82.062  44.227  1.00152.140          C  
ATOM  15406  H   LEU A 981      30.833 -83.326  46.964  1.00130.300          H  
ATOM  15407  HA  LEU A 981      31.586 -82.481  44.996  1.00130.450          H  
ATOM  15408 1HB  LEU A 981      30.698 -79.828  46.187  1.00182.570          H  
ATOM  15409 2HB  LEU A 981      30.914 -80.180  44.478  1.00182.570          H  
ATOM  15410  HG  LEU A 981      28.777 -81.416  46.277  1.00182.570          H  
ATOM  15411 1HD1 LEU A 981      27.241 -80.019  44.970  1.00182.570          H  
ATOM  15412 2HD1 LEU A 981      28.445 -79.032  45.831  1.00182.570          H  
ATOM  15413 3HD1 LEU A 981      28.619 -79.326  44.085  1.00182.570          H  
ATOM  15414 1HD2 LEU A 981      27.858 -82.321  44.168  1.00182.570          H  
ATOM  15415 2HD2 LEU A 981      29.242 -81.661  43.269  1.00182.570          H  
ATOM  15416 3HD2 LEU A 981      29.480 -82.960  44.456  1.00182.570          H  
ATOM  15417  N   GLN A 982      33.941 -81.879  46.514  1.00108.560          N  
ATOM  15418  CA  GLN A 982      35.322 -81.416  46.646  1.00108.790          C  
ATOM  15419  C   GLN A 982      36.333 -82.246  45.878  1.00109.090          C  
ATOM  15420  O   GLN A 982      36.073 -83.394  45.517  1.00109.120          O  
ATOM  15421  CB  GLN A 982      35.753 -81.398  48.115  1.00152.210          C  
ATOM  15422  CG  GLN A 982      34.884 -80.557  48.997  1.00152.210          C  
ATOM  15423  CD  GLN A 982      34.892 -79.118  48.605  1.00152.210          C  
ATOM  15424  OE1 GLN A 982      35.946 -78.478  48.518  1.00152.210          O  
ATOM  15425  NE2 GLN A 982      33.707 -78.596  48.344  1.00152.210          N  
ATOM  15426  H   GLN A 982      33.687 -82.785  46.918  1.00130.270          H  
ATOM  15427  HA  GLN A 982      35.378 -80.399  46.258  1.00130.550          H  
ATOM  15428 1HB  GLN A 982      35.739 -82.416  48.504  1.00182.660          H  
ATOM  15429 2HB  GLN A 982      36.776 -81.031  48.195  1.00182.660          H  
ATOM  15430 1HG  GLN A 982      33.882 -80.916  48.927  1.00182.660          H  
ATOM  15431 2HG  GLN A 982      35.234 -80.634  50.022  1.00182.660          H  
ATOM  15432 1HE2 GLN A 982      33.623 -77.642  48.062  1.00182.660          H  
ATOM  15433 2HE2 GLN A 982      32.867 -79.187  48.416  1.00182.660          H  
ATOM  15434  N   VAL A 983      37.495 -81.653  45.628  1.00109.330          N  
ATOM  15435  CA  VAL A 983      38.622 -82.375  45.048  1.00109.650          C  
ATOM  15436  C   VAL A 983      39.764 -82.208  46.032  1.00109.880          C  
ATOM  15437  O   VAL A 983      40.072 -81.088  46.445  1.00110.130          O  
ATOM  15438  CB  VAL A 983      39.006 -81.854  43.655  1.00153.380          C  
ATOM  15439  CG1 VAL A 983      40.218 -82.662  43.105  1.00153.380          C  
ATOM  15440  CG2 VAL A 983      37.804 -81.980  42.740  1.00153.380          C  
ATOM  15441  H   VAL A 983      37.623 -80.686  45.906  1.00131.200          H  
ATOM  15442  HA  VAL A 983      38.382 -83.436  44.971  1.00131.580          H  
ATOM  15443  HB  VAL A 983      39.311 -80.811  43.726  1.00184.060          H  
ATOM  15444 1HG1 VAL A 983      40.489 -82.288  42.121  1.00184.060          H  
ATOM  15445 2HG1 VAL A 983      41.075 -82.563  43.769  1.00184.060          H  
ATOM  15446 3HG1 VAL A 983      39.950 -83.716  43.024  1.00184.060          H  
ATOM  15447 1HG2 VAL A 983      38.057 -81.616  41.748  1.00184.060          H  
ATOM  15448 2HG2 VAL A 983      37.517 -83.016  42.688  1.00184.060          H  
ATOM  15449 3HG2 VAL A 983      36.976 -81.398  43.135  1.00184.060          H  
ATOM  15450  N   ARG A 984      40.360 -83.315  46.439  1.00109.820          N  
ATOM  15451  CA  ARG A 984      41.414 -83.264  47.438  1.00110.020          C  
ATOM  15452  C   ARG A 984      42.669 -83.981  47.013  1.00110.050          C  
ATOM  15453  O   ARG A 984      42.615 -85.127  46.558  1.00109.830          O  
ATOM  15454  CB  ARG A 984      40.909 -83.891  48.740  1.00153.950          C  
ATOM  15455  CG  ARG A 984      41.907 -83.953  49.912  1.00153.950          C  
ATOM  15456  CD  ARG A 984      42.133 -82.635  50.540  1.00153.950          C  
ATOM  15457  NE  ARG A 984      43.056 -82.740  51.656  1.00153.950          N  
ATOM  15458  CZ  ARG A 984      43.438 -81.719  52.453  1.00153.950          C  
ATOM  15459  NH1 ARG A 984      42.961 -80.504  52.261  1.00153.950          N  
ATOM  15460  NH2 ARG A 984      44.298 -81.944  53.435  1.00153.950          N  
ATOM  15461  H   ARG A 984      40.064 -84.204  46.021  1.00131.780          H  
ATOM  15462  HA  ARG A 984      41.659 -82.220  47.619  1.00132.020          H  
ATOM  15463 1HB  ARG A 984      40.034 -83.344  49.085  1.00184.740          H  
ATOM  15464 2HB  ARG A 984      40.588 -84.914  48.538  1.00184.740          H  
ATOM  15465 1HG  ARG A 984      41.497 -84.607  50.680  1.00184.740          H  
ATOM  15466 2HG  ARG A 984      42.866 -84.352  49.595  1.00184.740          H  
ATOM  15467 1HD  ARG A 984      42.561 -81.951  49.813  1.00184.740          H  
ATOM  15468 2HD  ARG A 984      41.186 -82.242  50.907  1.00184.740          H  
ATOM  15469  HE  ARG A 984      43.458 -83.653  51.843  1.00184.740          H  
ATOM  15470 1HH1 ARG A 984      42.305 -80.326  51.518  1.00184.740          H  
ATOM  15471 2HH1 ARG A 984      43.252 -79.746  52.861  1.00184.740          H  
ATOM  15472 1HH2 ARG A 984      44.665 -82.876  53.578  1.00184.740          H  
ATOM  15473 2HH2 ARG A 984      44.591 -81.189  54.037  1.00184.740          H  
ATOM  15474  N   GLN A 985      43.817 -83.335  47.219  1.00110.340          N  
ATOM  15475  CA  GLN A 985      45.048 -84.026  46.920  1.00110.460          C  
ATOM  15476  C   GLN A 985      45.484 -84.895  48.074  1.00110.200          C  
ATOM  15477  O   GLN A 985      45.732 -84.421  49.184  1.00109.830          O  
ATOM  15478  CB  GLN A 985      46.185 -83.086  46.548  1.00154.600          C  
ATOM  15479  CG  GLN A 985      46.021 -82.401  45.233  1.00154.600          C  
ATOM  15480  CD  GLN A 985      47.183 -81.502  44.932  1.00154.600          C  
ATOM  15481  OE1 GLN A 985      48.221 -81.569  45.599  1.00154.600          O  
ATOM  15482  NE2 GLN A 985      47.033 -80.652  43.935  1.00154.600          N  
ATOM  15483  H   GLN A 985      43.827 -82.392  47.584  1.00132.410          H  
ATOM  15484  HA  GLN A 985      44.871 -84.662  46.078  1.00132.550          H  
ATOM  15485 1HB  GLN A 985      46.305 -82.327  47.319  1.00185.520          H  
ATOM  15486 2HB  GLN A 985      47.110 -83.661  46.506  1.00185.520          H  
ATOM  15487 1HG  GLN A 985      45.993 -83.166  44.466  1.00185.520          H  
ATOM  15488 2HG  GLN A 985      45.100 -81.821  45.228  1.00185.520          H  
ATOM  15489 1HE2 GLN A 985      47.779 -80.028  43.695  1.00185.520          H  
ATOM  15490 2HE2 GLN A 985      46.175 -80.620  43.424  1.00185.520          H  
ATOM  15491  N   ASP A 986      45.593 -86.168  47.762  1.00110.410          N  
ATOM  15492  CA  ASP A 986      46.030 -87.223  48.640  1.00110.220          C  
ATOM  15493  C   ASP A 986      47.556 -87.133  48.554  1.00109.800          C  
ATOM  15494  O   ASP A 986      48.101 -86.919  47.465  1.00109.560          O  
ATOM  15495  CB  ASP A 986      45.458 -88.577  48.196  1.00154.380          C  
ATOM  15496  CG  ASP A 986      45.615 -89.698  49.208  1.00154.380          C  
ATOM  15497  OD1 ASP A 986      46.268 -89.490  50.226  1.00154.380          O  
ATOM  15498  OD2 ASP A 986      45.074 -90.766  48.975  1.00154.380          O  
ATOM  15499  H   ASP A 986      45.328 -86.431  46.813  1.00132.490          H  
ATOM  15500  HA  ASP A 986      45.715 -87.014  49.662  1.00132.260          H  
ATOM  15501 1HB  ASP A 986      44.402 -88.459  47.944  1.00185.260          H  
ATOM  15502 2HB  ASP A 986      45.960 -88.887  47.313  1.00185.260          H  
ATOM  15503  N   GLY A 987      48.241 -87.043  49.683  1.00109.710          N  
ATOM  15504  CA  GLY A 987      49.688 -86.864  49.632  1.00109.340          C  
ATOM  15505  C   GLY A 987      50.506 -88.152  49.572  1.00109.080          C  
ATOM  15506  O   GLY A 987      49.988 -89.266  49.387  1.00108.840          O  
ATOM  15507  H   GLY A 987      47.762 -87.179  50.562  1.00131.650          H  
ATOM  15508 1HA  GLY A 987      49.934 -86.255  48.763  1.00131.210          H  
ATOM  15509 2HA  GLY A 987      49.997 -86.299  50.505  1.00131.210          H  
ATOM  15510  N   GLY A 988      51.811 -87.983  49.754  1.00109.150          N  
ATOM  15511  CA  GLY A 988      52.739 -89.091  49.706  1.00108.950          C  
ATOM  15512  C   GLY A 988      54.051 -88.649  49.077  1.00109.050          C  
ATOM  15513  O   GLY A 988      54.241 -87.455  48.849  1.00108.860          O  
ATOM  15514  H   GLY A 988      52.166 -87.050  49.913  1.00130.980          H  
ATOM  15515 1HA  GLY A 988      52.906 -89.457  50.711  1.00130.740          H  
ATOM  15516 2HA  GLY A 988      52.291 -89.884  49.145  1.00130.740          H  
ATOM  15517  N   LYS A 989      54.960 -89.597  48.775  1.00109.380          N  
ATOM  15518  CA  LYS A 989      54.772 -91.044  48.985  1.00109.520          C  
ATOM  15519  C   LYS A 989      54.917 -91.515  50.438  1.00109.950          C  
ATOM  15520  O   LYS A 989      54.436 -92.589  50.799  1.00110.210          O  
ATOM  15521  CB  LYS A 989      55.740 -91.841  48.105  1.00153.270          C  
ATOM  15522  CG  LYS A 989      57.228 -91.754  48.500  1.00153.270          C  
ATOM  15523  CD  LYS A 989      58.107 -92.554  47.527  1.00153.270          C  
ATOM  15524  CE  LYS A 989      59.585 -92.510  47.929  1.00153.270          C  
ATOM  15525  NZ  LYS A 989      60.448 -93.266  46.972  1.00153.270          N  
ATOM  15526  H   LYS A 989      55.823 -89.287  48.354  1.00131.260          H  
ATOM  15527  HA  LYS A 989      53.783 -91.313  48.657  1.00131.420          H  
ATOM  15528 1HB  LYS A 989      55.449 -92.895  48.125  1.00183.930          H  
ATOM  15529 2HB  LYS A 989      55.643 -91.504  47.074  1.00183.930          H  
ATOM  15530 1HG  LYS A 989      57.553 -90.716  48.509  1.00183.930          H  
ATOM  15531 2HG  LYS A 989      57.366 -92.169  49.499  1.00183.930          H  
ATOM  15532 1HD  LYS A 989      57.774 -93.594  47.517  1.00183.930          H  
ATOM  15533 2HD  LYS A 989      58.003 -92.147  46.522  1.00183.930          H  
ATOM  15534 1HE  LYS A 989      59.916 -91.473  47.957  1.00183.930          H  
ATOM  15535 2HE  LYS A 989      59.698 -92.944  48.923  1.00183.930          H  
ATOM  15536 1HZ  LYS A 989      61.412 -93.212  47.272  1.00183.930          H  
ATOM  15537 2HZ  LYS A 989      60.160 -94.235  46.946  1.00183.930          H  
ATOM  15538 3HZ  LYS A 989      60.362 -92.866  46.048  1.00183.930          H  
ATOM  15539  N   SER A 990      55.559 -90.701  51.285  1.00110.090          N  
ATOM  15540  CA  SER A 990      55.833 -91.076  52.674  1.00110.500          C  
ATOM  15541  C   SER A 990      54.620 -91.296  53.588  1.00110.610          C  
ATOM  15542  O   SER A 990      54.738 -91.996  54.592  1.00110.990          O  
ATOM  15543  CB  SER A 990      56.718 -90.023  53.308  1.00154.540          C  
ATOM  15544  OG  SER A 990      56.038 -88.801  53.430  1.00154.540          O  
ATOM  15545  H   SER A 990      55.919 -89.813  50.959  1.00132.110          H  
ATOM  15546  HA  SER A 990      56.393 -92.013  52.648  1.00132.600          H  
ATOM  15547 1HB  SER A 990      57.035 -90.365  54.295  1.00185.440          H  
ATOM  15548 2HB  SER A 990      57.613 -89.887  52.704  1.00185.440          H  
ATOM  15549  HG  SER A 990      56.645 -88.206  53.886  1.00185.440          H  
ATOM  15550  N   ARG A 991      53.458 -90.731  53.266  1.00110.300          N  
ATOM  15551  CA  ARG A 991      52.289 -90.925  54.117  1.00110.370          C  
ATOM  15552  C   ARG A 991      51.686 -92.311  53.928  1.00110.620          C  
ATOM  15553  O   ARG A 991      51.445 -92.756  52.803  1.00110.640          O  
ATOM  15554  CB  ARG A 991      51.229 -89.870  53.837  1.00154.490          C  
ATOM  15555  CG  ARG A 991      51.624 -88.415  54.153  1.00154.490          C  
ATOM  15556  CD  ARG A 991      51.952 -88.198  55.612  1.00154.490          C  
ATOM  15557  NE  ARG A 991      50.866 -88.633  56.500  1.00154.490          N  
ATOM  15558  CZ  ARG A 991      49.768 -87.912  56.840  1.00154.490          C  
ATOM  15559  NH1 ARG A 991      49.577 -86.692  56.365  1.00154.490          N  
ATOM  15560  NH2 ARG A 991      48.879 -88.446  57.661  1.00154.490          N  
ATOM  15561  H   ARG A 991      53.389 -90.142  52.456  1.00132.360          H  
ATOM  15562  HA  ARG A 991      52.603 -90.849  55.156  1.00132.440          H  
ATOM  15563 1HB  ARG A 991      50.957 -89.909  52.783  1.00185.390          H  
ATOM  15564 2HB  ARG A 991      50.333 -90.105  54.411  1.00185.390          H  
ATOM  15565 1HG  ARG A 991      52.508 -88.155  53.571  1.00185.390          H  
ATOM  15566 2HG  ARG A 991      50.805 -87.754  53.875  1.00185.390          H  
ATOM  15567 1HD  ARG A 991      52.852 -88.749  55.883  1.00185.390          H  
ATOM  15568 2HD  ARG A 991      52.133 -87.141  55.786  1.00185.390          H  
ATOM  15569  HE  ARG A 991      50.972 -89.578  56.918  1.00185.390          H  
ATOM  15570 1HH1 ARG A 991      50.249 -86.277  55.740  1.00185.390          H  
ATOM  15571 2HH1 ARG A 991      48.753 -86.171  56.630  1.00185.390          H  
ATOM  15572 1HH2 ARG A 991      49.028 -89.386  58.022  1.00185.390          H  
ATOM  15573 2HH2 ARG A 991      48.057 -87.929  57.928  1.00185.390          H  
ATOM  15574  N   LEU A 992      51.391 -92.964  55.050  1.00110.820          N  
ATOM  15575  CA  LEU A 992      50.842 -94.320  55.089  1.00111.090          C  
ATOM  15576  C   LEU A 992      49.424 -94.356  55.645  1.00110.850          C  
ATOM  15577  O   LEU A 992      49.041 -93.492  56.436  1.00111.140          O  
ATOM  15578  CB  LEU A 992      51.770 -95.177  55.954  1.00155.420          C  
ATOM  15579  CG  LEU A 992      53.264 -95.207  55.503  1.00155.420          C  
ATOM  15580  CD1 LEU A 992      54.084 -95.952  56.537  1.00155.420          C  
ATOM  15581  CD2 LEU A 992      53.381 -95.871  54.140  1.00155.420          C  
ATOM  15582  H   LEU A 992      51.583 -92.486  55.941  1.00132.980          H  
ATOM  15583  HA  LEU A 992      50.802 -94.715  54.077  1.00133.310          H  
ATOM  15584 1HB  LEU A 992      51.740 -94.794  56.973  1.00186.500          H  
ATOM  15585 2HB  LEU A 992      51.395 -96.201  55.954  1.00186.500          H  
ATOM  15586  HG  LEU A 992      53.648 -94.190  55.435  1.00186.500          H  
ATOM  15587 1HD1 LEU A 992      55.130 -95.962  56.233  1.00186.500          H  
ATOM  15588 2HD1 LEU A 992      53.994 -95.441  57.490  1.00186.500          H  
ATOM  15589 3HD1 LEU A 992      53.723 -96.974  56.631  1.00186.500          H  
ATOM  15590 1HD2 LEU A 992      54.425 -95.893  53.830  1.00186.500          H  
ATOM  15591 2HD2 LEU A 992      53.005 -96.888  54.209  1.00186.500          H  
ATOM  15592 3HD2 LEU A 992      52.812 -95.326  53.392  1.00186.500          H  
ATOM  15593  N   LYS A 993      48.637 -95.363  55.260  1.00110.330          N  
ATOM  15594  CA  LYS A 993      47.290 -95.468  55.827  1.00110.070          C  
ATOM  15595  C   LYS A 993      46.950 -96.848  56.356  1.00109.480          C  
ATOM  15596  O   LYS A 993      47.432 -97.859  55.856  1.00109.230          O  
ATOM  15597  CB  LYS A 993      46.233 -95.069  54.805  1.00154.200          C  
ATOM  15598  CG  LYS A 993      46.293 -93.628  54.357  1.00154.200          C  
ATOM  15599  CD  LYS A 993      45.125 -93.321  53.435  1.00154.200          C  
ATOM  15600  CE  LYS A 993      45.179 -91.903  52.844  1.00154.200          C  
ATOM  15601  NZ  LYS A 993      46.343 -91.721  51.931  1.00154.200          N  
ATOM  15602  H   LYS A 993      48.990 -96.058  54.587  1.00132.400          H  
ATOM  15603  HA  LYS A 993      47.220 -94.785  56.671  1.00132.080          H  
ATOM  15604 1HB  LYS A 993      46.347 -95.695  53.917  1.00185.040          H  
ATOM  15605 2HB  LYS A 993      45.242 -95.261  55.216  1.00185.040          H  
ATOM  15606 1HG  LYS A 993      46.252 -92.975  55.235  1.00185.040          H  
ATOM  15607 2HG  LYS A 993      47.236 -93.451  53.844  1.00185.040          H  
ATOM  15608 1HD  LYS A 993      45.079 -94.052  52.626  1.00185.040          H  
ATOM  15609 2HD  LYS A 993      44.207 -93.399  54.019  1.00185.040          H  
ATOM  15610 1HE  LYS A 993      44.264 -91.732  52.274  1.00185.040          H  
ATOM  15611 2HE  LYS A 993      45.241 -91.171  53.648  1.00185.040          H  
ATOM  15612 1HZ  LYS A 993      46.336 -90.770  51.516  1.00185.040          H  
ATOM  15613 2HZ  LYS A 993      47.204 -91.853  52.431  1.00185.040          H  
ATOM  15614 3HZ  LYS A 993      46.281 -92.383  51.162  1.00185.040          H  
ATOM  15615  N   LYS A 994      46.092 -96.882  57.370  1.00109.270          N  
ATOM  15616  CA  LYS A 994      45.601 -98.130  57.936  1.00108.720          C  
ATOM  15617  C   LYS A 994      44.104 -98.029  58.189  1.00108.600          C  
ATOM  15618  O   LYS A 994      43.602 -96.961  58.550  1.00108.640          O  
ATOM  15619  CB  LYS A 994      46.316 -98.447  59.259  1.00152.430          C  
ATOM  15620  CG  LYS A 994      47.851 -98.628  59.182  1.00152.430          C  
ATOM  15621  CD  LYS A 994      48.252 -99.921  58.467  1.00152.430          C  
ATOM  15622  CE  LYS A 994      49.763-100.114  58.465  1.00152.430          C  
ATOM  15623  NZ  LYS A 994      50.161-101.331  57.698  1.00152.430          N  
ATOM  15624  H   LYS A 994      45.750 -96.008  57.748  1.00131.120          H  
ATOM  15625  HA  LYS A 994      45.762 -98.935  57.221  1.00130.460          H  
ATOM  15626 1HB  LYS A 994      46.119 -97.644  59.968  1.00182.910          H  
ATOM  15627 2HB  LYS A 994      45.894 -99.358  59.681  1.00182.910          H  
ATOM  15628 1HG  LYS A 994      48.297 -97.783  58.660  1.00182.910          H  
ATOM  15629 2HG  LYS A 994      48.254 -98.648  60.192  1.00182.910          H  
ATOM  15630 1HD  LYS A 994      47.786-100.771  58.962  1.00182.910          H  
ATOM  15631 2HD  LYS A 994      47.913 -99.892  57.433  1.00182.910          H  
ATOM  15632 1HE  LYS A 994      50.235 -99.239  58.013  1.00182.910          H  
ATOM  15633 2HE  LYS A 994      50.113-100.213  59.492  1.00182.910          H  
ATOM  15634 1HZ  LYS A 994      51.166-101.432  57.715  1.00182.910          H  
ATOM  15635 2HZ  LYS A 994      49.736-102.147  58.114  1.00182.910          H  
ATOM  15636 3HZ  LYS A 994      49.849-101.238  56.740  1.00182.910          H  
ATOM  15637  N   SER A 995      43.407 -99.147  58.034  1.00108.470          N  
ATOM  15638  CA  SER A 995      41.975 -99.231  58.306  1.00108.350          C  
ATOM  15639  C   SER A 995      41.553-100.665  58.608  1.00108.150          C  
ATOM  15640  O   SER A 995      42.283-101.626  58.304  1.00108.150          O  
ATOM  15641  CB  SER A 995      41.184 -98.675  57.137  1.00151.740          C  
ATOM  15642  OG  SER A 995      41.342 -99.454  55.982  1.00151.740          O  
ATOM  15643  H   SER A 995      43.888 -99.972  57.714  1.00130.160          H  
ATOM  15644  HA  SER A 995      41.757 -98.621  59.185  1.00130.020          H  
ATOM  15645 1HB  SER A 995      40.126 -98.630  57.399  1.00182.090          H  
ATOM  15646 2HB  SER A 995      41.504 -97.653  56.930  1.00182.090          H  
ATOM  15647  HG  SER A 995      40.830 -98.978  55.283  1.00182.090          H  
ATOM  15648  N   GLN A 996      40.363-100.812  59.196  1.00108.030          N  
ATOM  15649  CA  GLN A 996      39.836-102.128  59.514  1.00107.880          C  
ATOM  15650  C   GLN A 996      38.343-102.233  59.291  1.00107.740          C  
ATOM  15651  O   GLN A 996      37.566-101.357  59.672  1.00107.860          O  
ATOM  15652  CB  GLN A 996      40.162-102.507  60.963  1.00151.090          C  
ATOM  15653  CG  GLN A 996      39.707-103.911  61.360  1.00151.090          C  
ATOM  15654  CD  GLN A 996      40.138-104.285  62.738  1.00151.090          C  
ATOM  15655  OE1 GLN A 996      40.230-103.440  63.631  1.00151.090          O  
ATOM  15656  NE2 GLN A 996      40.420-105.565  62.935  1.00151.090          N  
ATOM  15657  H   GLN A 996      39.815 -99.991  59.417  1.00129.640          H  
ATOM  15658  HA  GLN A 996      40.311-102.852  58.857  1.00129.460          H  
ATOM  15659 1HB  GLN A 996      41.239-102.450  61.119  1.00181.310          H  
ATOM  15660 2HB  GLN A 996      39.692-101.795  61.641  1.00181.310          H  
ATOM  15661 1HG  GLN A 996      38.618-103.963  61.335  1.00181.310          H  
ATOM  15662 2HG  GLN A 996      40.129-104.635  60.665  1.00181.310          H  
ATOM  15663 1HE2 GLN A 996      40.718-105.881  63.837  1.00181.310          H  
ATOM  15664 2HE2 GLN A 996      40.334-106.222  62.183  1.00181.310          H  
ATOM  15665  N   PHE A 997      37.974-103.343  58.676  1.00107.510          N  
ATOM  15666  CA  PHE A 997      36.619-103.733  58.346  1.00107.390          C  
ATOM  15667  C   PHE A 997      36.379-105.137  58.865  1.00107.270          C  
ATOM  15668  O   PHE A 997      37.326-105.906  59.025  1.00107.070          O  
ATOM  15669  CB  PHE A 997      36.399-103.624  56.841  1.00150.390          C  
ATOM  15670  CG  PHE A 997      36.487-102.208  56.363  1.00150.390          C  
ATOM  15671  CD1 PHE A 997      37.703-101.635  56.049  1.00150.390          C  
ATOM  15672  CD2 PHE A 997      35.339-101.433  56.241  1.00150.390          C  
ATOM  15673  CE1 PHE A 997      37.764-100.333  55.657  1.00150.390          C  
ATOM  15674  CE2 PHE A 997      35.410-100.136  55.822  1.00150.390          C  
ATOM  15675  CZ  PHE A 997      36.615 -99.590  55.540  1.00150.390          C  
ATOM  15676  H   PHE A 997      38.709-103.984  58.416  1.00129.010          H  
ATOM  15677  HA  PHE A 997      35.926-103.056  58.849  1.00128.870          H  
ATOM  15678 1HB  PHE A 997      37.157-104.194  56.322  1.00180.470          H  
ATOM  15679 2HB  PHE A 997      35.429-104.029  56.580  1.00180.470          H  
ATOM  15680  HD1 PHE A 997      38.618-102.220  56.140  1.00180.470          H  
ATOM  15681  HD2 PHE A 997      34.367-101.865  56.482  1.00180.470          H  
ATOM  15682  HE1 PHE A 997      38.727 -99.878  55.428  1.00180.470          H  
ATOM  15683  HE2 PHE A 997      34.507 -99.528  55.727  1.00180.470          H  
ATOM  15684  HZ  PHE A 997      36.664 -98.563  55.230  1.00180.470          H  
ATOM  15685  N   LEU A 998      35.116-105.513  59.044  1.00107.400          N  
ATOM  15686  CA  LEU A 998      34.747-106.826  59.591  1.00107.320          C  
ATOM  15687  C   LEU A 998      35.294-108.018  58.809  1.00107.150          C  
ATOM  15688  O   LEU A 998      35.437-109.115  59.367  1.00107.290          O  
ATOM  15689  CB  LEU A 998      33.218-106.950  59.653  1.00150.280          C  
ATOM  15690  CG  LEU A 998      32.470-106.033  60.670  1.00150.280          C  
ATOM  15691  CD1 LEU A 998      30.968-106.184  60.450  1.00150.280          C  
ATOM  15692  CD2 LEU A 998      32.836-106.419  62.111  1.00150.280          C  
ATOM  15693  H   LEU A 998      34.383-104.842  58.857  1.00128.880          H  
ATOM  15694  HA  LEU A 998      35.157-106.892  60.594  1.00128.780          H  
ATOM  15695 1HB  LEU A 998      32.819-106.736  58.663  1.00180.340          H  
ATOM  15696 2HB  LEU A 998      32.968-107.983  59.899  1.00180.340          H  
ATOM  15697  HG  LEU A 998      32.737-104.994  60.496  1.00180.340          H  
ATOM  15698 1HD1 LEU A 998      30.431-105.540  61.147  1.00180.340          H  
ATOM  15699 2HD1 LEU A 998      30.714-105.898  59.429  1.00180.340          H  
ATOM  15700 3HD1 LEU A 998      30.675-107.221  60.618  1.00180.340          H  
ATOM  15701 1HD2 LEU A 998      32.292-105.776  62.802  1.00180.340          H  
ATOM  15702 2HD2 LEU A 998      32.557-107.459  62.291  1.00180.340          H  
ATOM  15703 3HD2 LEU A 998      33.897-106.299  62.287  1.00180.340          H  
ATOM  15704  N   ILE A 999      35.613-107.805  57.537  1.00106.890          N  
ATOM  15705  CA  ILE A 999      36.148-108.841  56.658  1.00106.810          C  
ATOM  15706  C   ILE A 999      37.516-109.359  57.148  1.00106.700          C  
ATOM  15707  O   ILE A 999      37.974-110.425  56.724  1.00106.600          O  
ATOM  15708  CB  ILE A 999      36.264-108.321  55.206  1.00149.570          C  
ATOM  15709  CG1 ILE A 999      37.273-107.133  55.128  1.00149.570          C  
ATOM  15710  CG2 ILE A 999      34.846-107.882  54.715  1.00149.570          C  
ATOM  15711  CD1 ILE A 999      37.664-106.725  53.733  1.00149.570          C  
ATOM  15712  H   ILE A 999      35.476-106.872  57.186  1.00128.270          H  
ATOM  15713  HA  ILE A 999      35.455-109.681  56.659  1.00128.170          H  
ATOM  15714  HB  ILE A 999      36.646-109.111  54.572  1.00179.480          H  
ATOM  15715 1HG1 ILE A 999      36.834-106.288  55.613  1.00179.480          H  
ATOM  15716 2HG1 ILE A 999      38.180-107.395  55.637  1.00179.480          H  
ATOM  15717 1HG2 ILE A 999      34.875-107.522  53.695  1.00179.480          H  
ATOM  15718 2HG2 ILE A 999      34.176-108.737  54.765  1.00179.480          H  
ATOM  15719 3HG2 ILE A 999      34.463-107.093  55.350  1.00179.480          H  
ATOM  15720 1HD1 ILE A 999      38.365-105.893  53.779  1.00179.480          H  
ATOM  15721 2HD1 ILE A 999      38.140-107.574  53.236  1.00179.480          H  
ATOM  15722 3HD1 ILE A 999      36.804-106.433  53.171  1.00179.480          H  
ATOM  15723  N   LYS A1000      38.178-108.571  58.018  1.00106.750          N  
ATOM  15724  CA  LYS A1000      39.472-108.895  58.596  1.00106.680          C  
ATOM  15725  C   LYS A1000      39.355-109.581  59.955  1.00106.590          C  
ATOM  15726  O   LYS A1000      40.368-109.784  60.628  1.00106.690          O  
ATOM  15727  CB  LYS A1000      40.345-107.644  58.764  1.00149.380          C  
ATOM  15728  CG  LYS A1000      40.775-106.944  57.473  1.00149.380          C  
ATOM  15729  CD  LYS A1000      41.742-105.778  57.781  1.00149.380          C  
ATOM  15730  CE  LYS A1000      42.219-105.064  56.514  1.00149.380          C  
ATOM  15731  NZ  LYS A1000      43.177-103.940  56.819  1.00149.380          N  
ATOM  15732  H   LYS A1000      37.736-107.698  58.318  1.00128.100          H  
ATOM  15733  HA  LYS A1000      39.984-109.581  57.922  1.00128.020          H  
ATOM  15734 1HB  LYS A1000      39.800-106.915  59.364  1.00179.260          H  
ATOM  15735 2HB  LYS A1000      41.249-107.906  59.311  1.00179.260          H  
ATOM  15736 1HG  LYS A1000      41.253-107.663  56.806  1.00179.260          H  
ATOM  15737 2HG  LYS A1000      39.895-106.545  56.980  1.00179.260          H  
ATOM  15738 1HD  LYS A1000      41.242-105.057  58.421  1.00179.260          H  
ATOM  15739 2HD  LYS A1000      42.610-106.161  58.315  1.00179.260          H  
ATOM  15740 1HE  LYS A1000      42.720-105.787  55.870  1.00179.260          H  
ATOM  15741 2HE  LYS A1000      41.355-104.657  55.985  1.00179.260          H  
ATOM  15742 1HZ  LYS A1000      43.467-103.508  55.958  1.00179.260          H  
ATOM  15743 2HZ  LYS A1000      42.742-103.197  57.423  1.00179.260          H  
ATOM  15744 3HZ  LYS A1000      43.986-104.307  57.294  1.00179.260          H  
ATOM  15745  N   THR A1001      38.142-109.893  60.408  1.00106.440          N  
ATOM  15746  CA  THR A1001      38.021-110.556  61.700  1.00106.370          C  
ATOM  15747  C   THR A1001      38.753-111.887  61.651  1.00106.400          C  
ATOM  15748  O   THR A1001      38.477-112.717  60.778  1.00106.320          O  
ATOM  15749  CB  THR A1001      36.545-110.835  62.080  1.00148.950          C  
ATOM  15750  OG1 THR A1001      35.804-109.613  62.088  1.00148.950          O  
ATOM  15751  CG2 THR A1001      36.472-111.465  63.482  1.00148.950          C  
ATOM  15752  H   THR A1001      37.303-109.689  59.862  1.00127.730          H  
ATOM  15753  HA  THR A1001      38.482-109.933  62.466  1.00127.640          H  
ATOM  15754  HB  THR A1001      36.102-111.512  61.351  1.00178.740          H  
ATOM  15755  HG1 THR A1001      35.633-109.350  61.157  1.00178.740          H  
ATOM  15756 1HG2 THR A1001      35.430-111.648  63.735  1.00178.740          H  
ATOM  15757 2HG2 THR A1001      37.013-112.409  63.506  1.00178.740          H  
ATOM  15758 3HG2 THR A1001      36.907-110.782  64.208  1.00178.740          H  
ATOM  15759  N   ARG A1002      39.628-112.121  62.623  1.00106.530          N  
ATOM  15760  CA  ARG A1002      40.374-113.364  62.731  1.00106.600          C  
ATOM  15761  C   ARG A1002      40.432-113.750  64.203  1.00106.110          C  
ATOM  15762  O   ARG A1002      40.317-112.884  65.073  1.00106.090          O  
ATOM  15763  CB  ARG A1002      41.789-113.243  62.151  1.00149.210          C  
ATOM  15764  CG  ARG A1002      41.864-112.914  60.625  1.00149.210          C  
ATOM  15765  CD  ARG A1002      41.400-114.024  59.743  1.00149.210          C  
ATOM  15766  NE  ARG A1002      41.584-113.702  58.325  1.00149.210          N  
ATOM  15767  CZ  ARG A1002      40.693-112.973  57.571  1.00149.210          C  
ATOM  15768  NH1 ARG A1002      39.587-112.473  58.097  1.00149.210          N  
ATOM  15769  NH2 ARG A1002      40.933-112.758  56.292  1.00149.210          N  
ATOM  15770  H   ARG A1002      39.792-111.392  63.304  1.00127.840          H  
ATOM  15771  HA  ARG A1002      39.841-114.150  62.197  1.00127.920          H  
ATOM  15772 1HB  ARG A1002      42.321-112.454  62.678  1.00179.050          H  
ATOM  15773 2HB  ARG A1002      42.333-114.171  62.323  1.00179.050          H  
ATOM  15774 1HG  ARG A1002      41.275-112.047  60.405  1.00179.050          H  
ATOM  15775 2HG  ARG A1002      42.899-112.703  60.362  1.00179.050          H  
ATOM  15776 1HD  ARG A1002      41.985-114.917  59.961  1.00179.050          H  
ATOM  15777 2HD  ARG A1002      40.353-114.237  59.911  1.00179.050          H  
ATOM  15778  HE  ARG A1002      42.450-114.061  57.852  1.00179.050          H  
ATOM  15779 1HH1 ARG A1002      39.339-112.627  59.087  1.00179.050          H  
ATOM  15780 2HH1 ARG A1002      38.950-111.908  57.510  1.00179.050          H  
ATOM  15781 1HH2 ARG A1002      41.767-113.166  55.862  1.00179.050          H  
ATOM  15782 2HH2 ARG A1002      40.283-112.233  55.728  1.00179.050          H  
ATOM  15783  N   LYS A1003      40.587-115.036  64.478  1.00105.760          N  
ATOM  15784  CA  LYS A1003      40.708-115.515  65.849  1.00105.310          C  
ATOM  15785  C   LYS A1003      42.129-115.338  66.357  1.00105.440          C  
ATOM  15786  O   LYS A1003      43.070-115.271  65.566  1.00105.630          O  
ATOM  15787  CB  LYS A1003      40.294-116.981  65.941  1.00147.610          C  
ATOM  15788  CG  LYS A1003      38.819-117.230  65.647  1.00147.610          C  
ATOM  15789  CD  LYS A1003      38.464-118.709  65.784  1.00147.610          C  
ATOM  15790  CE  LYS A1003      36.985-118.961  65.492  1.00147.610          C  
ATOM  15791  NZ  LYS A1003      36.630-120.407  65.607  1.00147.610          N  
ATOM  15792  H   LYS A1003      40.654-115.696  63.718  1.00126.910          H  
ATOM  15793  HA  LYS A1003      40.050-114.923  66.486  1.00126.370          H  
ATOM  15794 1HB  LYS A1003      40.884-117.566  65.236  1.00177.140          H  
ATOM  15795 2HB  LYS A1003      40.516-117.359  66.940  1.00177.140          H  
ATOM  15796 1HG  LYS A1003      38.212-116.650  66.344  1.00177.140          H  
ATOM  15797 2HG  LYS A1003      38.590-116.898  64.636  1.00177.140          H  
ATOM  15798 1HD  LYS A1003      39.067-119.293  65.088  1.00177.140          H  
ATOM  15799 2HD  LYS A1003      38.685-119.045  66.798  1.00177.140          H  
ATOM  15800 1HE  LYS A1003      36.381-118.392  66.197  1.00177.140          H  
ATOM  15801 2HE  LYS A1003      36.759-118.623  64.481  1.00177.140          H  
ATOM  15802 1HZ  LYS A1003      35.647-120.530  65.407  1.00177.140          H  
ATOM  15803 2HZ  LYS A1003      37.176-120.944  64.948  1.00177.140          H  
ATOM  15804 3HZ  LYS A1003      36.824-120.730  66.545  1.00177.140          H  
ATOM  15805  N   LYS A1004      42.281-115.260  67.678  1.00105.360          N  
ATOM  15806  CA  LYS A1004      43.596-115.164  68.297  1.00105.480          C  
ATOM  15807  C   LYS A1004      44.461-116.357  67.934  1.00105.220          C  
ATOM  15808  O   LYS A1004      44.007-117.503  67.975  1.00105.370          O  
ATOM  15809  CB  LYS A1004      43.487-115.038  69.821  1.00147.620          C  
ATOM  15810  CG  LYS A1004      44.842-114.857  70.536  1.00147.620          C  
ATOM  15811  CD  LYS A1004      44.685-114.618  72.036  1.00147.620          C  
ATOM  15812  CE  LYS A1004      46.053-114.477  72.710  1.00147.620          C  
ATOM  15813  NZ  LYS A1004      45.938-114.210  74.179  1.00147.620          N  
ATOM  15814  H   LYS A1004      41.460-115.290  68.264  1.00126.430          H  
ATOM  15815  HA  LYS A1004      44.091-114.270  67.913  1.00126.580          H  
ATOM  15816 1HB  LYS A1004      42.855-114.187  70.073  1.00177.150          H  
ATOM  15817 2HB  LYS A1004      43.014-115.933  70.224  1.00177.150          H  
ATOM  15818 1HG  LYS A1004      45.447-115.761  70.404  1.00177.150          H  
ATOM  15819 2HG  LYS A1004      45.378-114.019  70.095  1.00177.150          H  
ATOM  15820 1HD  LYS A1004      44.106-113.709  72.205  1.00177.150          H  
ATOM  15821 2HD  LYS A1004      44.155-115.455  72.482  1.00177.150          H  
ATOM  15822 1HE  LYS A1004      46.617-115.399  72.560  1.00177.150          H  
ATOM  15823 2HE  LYS A1004      46.594-113.654  72.244  1.00177.150          H  
ATOM  15824 1HZ  LYS A1004      46.863-114.124  74.579  1.00177.150          H  
ATOM  15825 2HZ  LYS A1004      45.427-113.351  74.329  1.00177.150          H  
ATOM  15826 3HZ  LYS A1004      45.450-114.970  74.629  1.00177.150          H  
ATOM  15827  N   LYS A1005      45.712-116.082  67.591  1.00104.830          N  
ATOM  15828  CA  LYS A1005      46.654-117.127  67.248  1.00104.570          C  
ATOM  15829  C   LYS A1005      47.153-117.840  68.496  1.00104.650          C  
ATOM  15830  O   LYS A1005      47.684-117.207  69.410  1.00104.960          O  
ATOM  15831  CB  LYS A1005      47.861-116.514  66.544  1.00146.500          C  
ATOM  15832  CG  LYS A1005      47.605-115.788  65.235  1.00146.500          C  
ATOM  15833  CD  LYS A1005      47.337-116.737  64.065  1.00146.500          C  
ATOM  15834  CE  LYS A1005      47.285-115.965  62.740  1.00146.500          C  
ATOM  15835  NZ  LYS A1005      47.067-116.861  61.570  1.00146.500          N  
ATOM  15836  H   LYS A1005      46.007-115.118  67.575  1.00125.800          H  
ATOM  15837  HA  LYS A1005      46.159-117.856  66.607  1.00125.480          H  
ATOM  15838 1HB  LYS A1005      48.352-115.812  67.215  1.00175.800          H  
ATOM  15839 2HB  LYS A1005      48.567-117.293  66.335  1.00175.800          H  
ATOM  15840 1HG  LYS A1005      46.746-115.126  65.346  1.00175.800          H  
ATOM  15841 2HG  LYS A1005      48.468-115.190  65.006  1.00175.800          H  
ATOM  15842 1HD  LYS A1005      48.143-117.460  63.999  1.00175.800          H  
ATOM  15843 2HD  LYS A1005      46.396-117.266  64.210  1.00175.800          H  
ATOM  15844 1HE  LYS A1005      46.479-115.235  62.785  1.00175.800          H  
ATOM  15845 2HE  LYS A1005      48.232-115.440  62.599  1.00175.800          H  
ATOM  15846 1HZ  LYS A1005      47.051-116.302  60.727  1.00175.800          H  
ATOM  15847 2HZ  LYS A1005      47.824-117.539  61.508  1.00175.800          H  
ATOM  15848 3HZ  LYS A1005      46.194-117.352  61.665  1.00175.800          H  
ATOM  15849  N   LYS A1006      47.014-119.159  68.510  1.00104.390          N  
ATOM  15850  CA  LYS A1006      47.476-119.995  69.610  1.00104.430          C  
ATOM  15851  C   LYS A1006      48.107-121.222  68.995  1.00104.570          C  
ATOM  15852  O   LYS A1006      47.583-121.739  68.015  1.00104.640          O  
ATOM  15853  CB  LYS A1006      46.309-120.407  70.506  1.00146.190          C  
ATOM  15854  CG  LYS A1006      45.584-119.256  71.193  1.00146.190          C  
ATOM  15855  CD  LYS A1006      44.480-119.775  72.105  1.00146.190          C  
ATOM  15856  CE  LYS A1006      43.712-118.640  72.763  1.00146.190          C  
ATOM  15857  NZ  LYS A1006      42.622-119.151  73.659  1.00146.190          N  
ATOM  15858  H   LYS A1006      46.541-119.597  67.732  1.00125.270          H  
ATOM  15859  HA  LYS A1006      48.230-119.462  70.190  1.00125.320          H  
ATOM  15860 1HB  LYS A1006      45.579-120.950  69.909  1.00175.420          H  
ATOM  15861 2HB  LYS A1006      46.672-121.091  71.274  1.00175.420          H  
ATOM  15862 1HG  LYS A1006      46.297-118.665  71.766  1.00175.420          H  
ATOM  15863 2HG  LYS A1006      45.133-118.609  70.436  1.00175.420          H  
ATOM  15864 1HD  LYS A1006      43.784-120.379  71.522  1.00175.420          H  
ATOM  15865 2HD  LYS A1006      44.916-120.400  72.883  1.00175.420          H  
ATOM  15866 1HE  LYS A1006      44.401-118.036  73.351  1.00175.420          H  
ATOM  15867 2HE  LYS A1006      43.269-118.013  71.986  1.00175.420          H  
ATOM  15868 1HZ  LYS A1006      42.133-118.372  74.078  1.00175.420          H  
ATOM  15869 2HZ  LYS A1006      41.970-119.703  73.120  1.00175.420          H  
ATOM  15870 3HZ  LYS A1006      43.024-119.725  74.388  1.00175.420          H  
ATOM  15871  N   GLU A1007      49.201-121.725  69.550  1.00104.640          N  
ATOM  15872  CA  GLU A1007      49.799-122.908  68.938  1.00104.800          C  
ATOM  15873  C   GLU A1007      48.839-124.095  68.940  1.00104.330          C  
ATOM  15874  O   GLU A1007      48.255-124.424  69.978  1.00104.260          O  
ATOM  15875  CB  GLU A1007      51.082-123.313  69.675  1.00146.660          C  
ATOM  15876  CG  GLU A1007      52.245-122.327  69.564  1.00146.660          C  
ATOM  15877  CD  GLU A1007      53.505-122.819  70.281  1.00146.660          C  
ATOM  15878  OE1 GLU A1007      53.515-123.952  70.728  1.00146.660          O  
ATOM  15879  OE2 GLU A1007      54.440-122.067  70.385  1.00146.660          O  
ATOM  15880  H   GLU A1007      49.616-121.295  70.366  1.00125.570          H  
ATOM  15881  HA  GLU A1007      50.048-122.673  67.908  1.00125.760          H  
ATOM  15882 1HB  GLU A1007      50.864-123.464  70.731  1.00175.990          H  
ATOM  15883 2HB  GLU A1007      51.432-124.268  69.274  1.00175.990          H  
ATOM  15884 1HG  GLU A1007      52.475-122.178  68.507  1.00175.990          H  
ATOM  15885 2HG  GLU A1007      51.944-121.367  69.978  1.00175.990          H  
ATOM  15886  N   LYS A1008      48.709-124.746  67.782  1.00104.020          N  
ATOM  15887  CA  LYS A1008      47.874-125.929  67.610  1.00103.570          C  
ATOM  15888  C   LYS A1008      48.675-127.104  67.066  1.00103.270          C  
ATOM  15889  O   LYS A1008      48.424-128.260  67.420  1.00103.530          O  
ATOM  15890  CB  LYS A1008      46.720-125.648  66.636  1.00145.180          C  
ATOM  15891  CG  LYS A1008      45.718-124.556  67.050  1.00145.180          C  
ATOM  15892  CD  LYS A1008      44.938-124.931  68.306  1.00145.180          C  
ATOM  15893  CE  LYS A1008      43.868-123.905  68.628  1.00145.180          C  
ATOM  15894  NZ  LYS A1008      43.111-124.262  69.865  1.00145.180          N  
ATOM  15895  H   LYS A1008      49.221-124.394  66.981  1.00124.820          H  
ATOM  15896  HA  LYS A1008      47.482-126.224  68.580  1.00124.280          H  
ATOM  15897 1HB  LYS A1008      47.148-125.347  65.677  1.00174.210          H  
ATOM  15898 2HB  LYS A1008      46.164-126.567  66.461  1.00174.210          H  
ATOM  15899 1HG  LYS A1008      46.253-123.634  67.231  1.00174.210          H  
ATOM  15900 2HG  LYS A1008      45.012-124.389  66.241  1.00174.210          H  
ATOM  15901 1HD  LYS A1008      44.479-125.911  68.179  1.00174.210          H  
ATOM  15902 2HD  LYS A1008      45.621-124.972  69.156  1.00174.210          H  
ATOM  15903 1HE  LYS A1008      44.342-122.932  68.770  1.00174.210          H  
ATOM  15904 2HE  LYS A1008      43.172-123.841  67.794  1.00174.210          H  
ATOM  15905 1HZ  LYS A1008      42.410-123.558  70.047  1.00174.210          H  
ATOM  15906 2HZ  LYS A1008      42.660-125.159  69.742  1.00174.210          H  
ATOM  15907 3HZ  LYS A1008      43.752-124.311  70.646  1.00174.210          H  
ATOM  15908  N   HIS A1009      49.608-126.802  66.166  1.00102.750          N  
ATOM  15909  CA  HIS A1009      50.360-127.817  65.460  1.00102.430          C  
ATOM  15910  C   HIS A1009      51.639-128.216  66.181  1.00102.400          C  
ATOM  15911  O   HIS A1009      52.253-127.423  66.915  1.00102.460          O  
ATOM  15912  CB  HIS A1009      50.719-127.365  64.066  1.00143.530          C  
ATOM  15913  CG  HIS A1009      49.581-127.096  63.137  1.00143.530          C  
ATOM  15914  ND1 HIS A1009      48.609-128.037  62.805  1.00143.530          N  
ATOM  15915  CD2 HIS A1009      49.308-126.001  62.401  1.00143.530          C  
ATOM  15916  CE1 HIS A1009      47.793-127.497  61.906  1.00143.530          C  
ATOM  15917  NE2 HIS A1009      48.208-126.292  61.634  1.00143.530          N  
ATOM  15918  H   HIS A1009      49.785-125.828  65.941  1.00123.300          H  
ATOM  15919  HA  HIS A1009      49.747-128.713  65.365  1.00122.920          H  
ATOM  15920 1HB  HIS A1009      51.302-126.448  64.142  1.00172.240          H  
ATOM  15921 2HB  HIS A1009      51.347-128.114  63.612  1.00172.240          H  
ATOM  15922  HD1 HIS A1009      48.427-128.978  63.211  1.00172.240          H  
ATOM  15923  HD2 HIS A1009      49.805-125.028  62.307  1.00172.240          H  
ATOM  15924  HE1 HIS A1009      46.956-128.042  61.496  1.00172.240          H  
ATOM  15925  N   THR A1010      52.113-129.413  65.831  1.00102.270          N  
ATOM  15926  CA  THR A1010      53.285-130.083  66.385  1.00102.250          C  
ATOM  15927  C   THR A1010      54.628-129.399  66.142  1.00101.850          C  
ATOM  15928  O   THR A1010      55.619-129.731  66.791  1.00102.040          O  
ATOM  15929  CB  THR A1010      53.326-131.522  65.823  1.00143.160          C  
ATOM  15930  OG1 THR A1010      53.380-131.475  64.375  1.00143.160          O  
ATOM  15931  CG2 THR A1010      52.063-132.244  66.242  1.00143.160          C  
ATOM  15932  H   THR A1010      51.576-129.954  65.168  1.00122.720          H  
ATOM  15933  HA  THR A1010      53.144-130.148  67.464  1.00122.700          H  
ATOM  15934  HB  THR A1010      54.203-132.047  66.200  1.00171.790          H  
ATOM  15935  HG1 THR A1010      53.587-132.376  63.978  1.00171.790          H  
ATOM  15936 1HG2 THR A1010      52.094-133.224  65.845  1.00171.790          H  
ATOM  15937 2HG2 THR A1010      52.010-132.288  67.328  1.00171.790          H  
ATOM  15938 3HG2 THR A1010      51.187-131.733  65.864  1.00171.790          H  
ATOM  15939  N   HIS A1011      54.665-128.423  65.245  1.00101.320          N  
ATOM  15940  CA  HIS A1011      55.878-127.673  64.973  1.00100.900          C  
ATOM  15941  C   HIS A1011      55.893-126.329  65.693  1.00100.780          C  
ATOM  15942  O   HIS A1011      56.747-125.489  65.394  1.00100.570          O  
ATOM  15943  CB  HIS A1011      56.114-127.517  63.473  1.00141.430          C  
ATOM  15944  CG  HIS A1011      55.086-126.773  62.687  1.00141.430          C  
ATOM  15945  ND1 HIS A1011      53.770-127.106  62.701  1.00141.430          N  
ATOM  15946  CD2 HIS A1011      55.209-125.767  61.784  1.00141.430          C  
ATOM  15947  CE1 HIS A1011      53.121-126.341  61.821  1.00141.430          C  
ATOM  15948  NE2 HIS A1011      53.969-125.533  61.266  1.00141.430          N  
ATOM  15949  H   HIS A1011      53.827-128.195  64.718  1.00121.580          H  
ATOM  15950  HA  HIS A1011      56.728-128.236  65.356  1.00121.080          H  
ATOM  15951 1HB  HIS A1011      57.061-127.007  63.332  1.00169.710          H  
ATOM  15952 2HB  HIS A1011      56.216-128.505  63.025  1.00169.710          H  
ATOM  15953  HD2 HIS A1011      56.114-125.260  61.493  1.00169.710          H  
ATOM  15954  HE1 HIS A1011      52.062-126.372  61.585  1.00169.710          H  
ATOM  15955  HE2 HIS A1011      53.721-124.839  60.531  1.00169.710          H  
ATOM  15956  N   HIS A1012      54.971-126.147  66.663  1.00100.910          N  
ATOM  15957  CA  HIS A1012      54.814-124.908  67.431  1.00100.830          C  
ATOM  15958  C   HIS A1012      54.270-123.795  66.572  1.00100.860          C  
ATOM  15959  O   HIS A1012      54.863-122.720  66.440  1.00101.040          O  
ATOM  15960  CB  HIS A1012      56.113-124.455  68.117  1.00141.190          C  
ATOM  15961  CG  HIS A1012      56.600-125.395  69.146  1.00141.190          C  
ATOM  15962  ND1 HIS A1012      55.962-125.546  70.364  1.00141.190          N  
ATOM  15963  CD2 HIS A1012      57.650-126.243  69.161  1.00141.190          C  
ATOM  15964  CE1 HIS A1012      56.606-126.441  71.087  1.00141.190          C  
ATOM  15965  NE2 HIS A1012      57.640-126.882  70.383  1.00141.190          N  
ATOM  15966  H   HIS A1012      54.295-126.894  66.842  1.00121.090          H  
ATOM  15967  HA  HIS A1012      54.084-125.078  68.225  1.00121.000          H  
ATOM  15968 1HB  HIS A1012      56.902-124.273  67.404  1.00169.430          H  
ATOM  15969 2HB  HIS A1012      55.925-123.506  68.618  1.00169.430          H  
ATOM  15970  HD1 HIS A1012      55.145-124.990  70.679  1.00169.430          H  
ATOM  15971  HD2 HIS A1012      58.424-126.468  68.427  1.00169.430          H  
ATOM  15972  HE1 HIS A1012      56.257-126.698  72.086  1.00169.430          H  
ATOM  15973  N   ALA A1013      53.119-124.066  65.974  1.00100.720          N  
ATOM  15974  CA  ALA A1013      52.487-123.062  65.140  1.00100.770          C  
ATOM  15975  C   ALA A1013      50.953-123.066  65.275  1.00100.810          C  
ATOM  15976  O   ALA A1013      50.361-124.108  65.570  1.00101.150          O  
ATOM  15977  CB  ALA A1013      52.840-123.307  63.698  1.00141.060          C  
ATOM  15978  H   ALA A1013      52.715-124.995  66.136  1.00120.860          H  
ATOM  15979  HA  ALA A1013      52.903-122.110  65.432  1.00120.920          H  
ATOM  15980 1HB  ALA A1013      52.401-122.536  63.065  1.00169.270          H  
ATOM  15981 2HB  ALA A1013      53.922-123.300  63.579  1.00169.270          H  
ATOM  15982 3HB  ALA A1013      52.446-124.263  63.415  1.00169.270          H  
ATOM  15983  N   PRO A1014      50.291-121.903  65.127  1.00100.520          N  
ATOM  15984  CA  PRO A1014      48.853-121.720  64.998  1.00100.520          C  
ATOM  15985  C   PRO A1014      48.325-122.388  63.747  1.00100.280          C  
ATOM  15986  O   PRO A1014      49.062-122.525  62.773  1.00 99.950          O  
ATOM  15987  CB  PRO A1014      48.701-120.205  64.886  1.00150.780          C  
ATOM  15988  CG  PRO A1014      49.934-119.641  65.503  1.00150.780          C  
ATOM  15989  CD  PRO A1014      51.026-120.617  65.210  1.00150.780          C  
ATOM  15990  HA  PRO A1014      48.351-122.126  65.876  1.00120.620          H  
ATOM  15991 1HB  PRO A1014      48.571-119.927  63.830  1.00180.940          H  
ATOM  15992 2HB  PRO A1014      47.790-119.888  65.414  1.00180.940          H  
ATOM  15993 1HG  PRO A1014      50.137-118.661  65.043  1.00180.940          H  
ATOM  15994 2HG  PRO A1014      49.780-119.471  66.580  1.00180.940          H  
ATOM  15995 1HD  PRO A1014      51.540-120.377  64.264  1.00180.940          H  
ATOM  15996 2HD  PRO A1014      51.685-120.571  66.091  1.00180.940          H  
ATOM  15997  N   LEU A1015      47.055-122.762  63.770  1.00100.430          N  
ATOM  15998  CA  LEU A1015      46.405-123.366  62.620  1.00100.220          C  
ATOM  15999  C   LEU A1015      45.942-122.260  61.692  1.00100.050          C  
ATOM  16000  O   LEU A1015      45.562-121.178  62.151  1.00100.360          O  
ATOM  16001  CB  LEU A1015      45.254-124.275  63.090  1.00140.390          C  
ATOM  16002  CG  LEU A1015      44.515-125.136  62.021  1.00140.390          C  
ATOM  16003  CD1 LEU A1015      44.066-126.439  62.690  1.00140.390          C  
ATOM  16004  CD2 LEU A1015      43.273-124.392  61.472  1.00140.390          C  
ATOM  16005  H   LEU A1015      46.510-122.601  64.605  1.00120.520          H  
ATOM  16006  HA  LEU A1015      47.129-123.966  62.081  1.00120.260          H  
ATOM  16007 1HB  LEU A1015      45.660-124.964  63.818  1.00168.470          H  
ATOM  16008 2HB  LEU A1015      44.511-123.655  63.586  1.00168.470          H  
ATOM  16009  HG  LEU A1015      45.197-125.377  61.202  1.00168.470          H  
ATOM  16010 1HD1 LEU A1015      43.553-127.067  61.962  1.00168.470          H  
ATOM  16011 2HD1 LEU A1015      44.938-126.972  63.076  1.00168.470          H  
ATOM  16012 3HD1 LEU A1015      43.388-126.213  63.513  1.00168.470          H  
ATOM  16013 1HD2 LEU A1015      42.768-125.027  60.745  1.00168.470          H  
ATOM  16014 2HD2 LEU A1015      42.592-124.173  62.293  1.00168.470          H  
ATOM  16015 3HD2 LEU A1015      43.546-123.467  60.989  1.00168.470          H  
ATOM  16016  N   SER A1016      45.982-122.522  60.393  1.00 99.580          N  
ATOM  16017  CA  SER A1016      45.588-121.555  59.390  1.00 99.420          C  
ATOM  16018  C   SER A1016      44.888-122.224  58.189  1.00 99.790          C  
ATOM  16019  O   SER A1016      44.984-123.444  58.027  1.00 99.980          O  
ATOM  16020  CB  SER A1016      46.836-120.851  58.911  1.00139.250          C  
ATOM  16021  OG  SER A1016      47.672-121.767  58.280  1.00139.250          O  
ATOM  16022  H   SER A1016      46.316-123.427  60.085  1.00119.500          H  
ATOM  16023  HA  SER A1016      44.935-120.845  59.885  1.00119.300          H  
ATOM  16024 1HB  SER A1016      46.594-120.058  58.221  1.00167.100          H  
ATOM  16025 2HB  SER A1016      47.356-120.402  59.758  1.00167.100          H  
ATOM  16026  HG  SER A1016      48.355-121.258  57.840  1.00167.100          H  
ATOM  16027  N   PRO A1017      44.117-121.458  57.381  1.00 99.900          N  
ATOM  16028  CA  PRO A1017      43.500-121.852  56.121  1.00100.220          C  
ATOM  16029  C   PRO A1017      44.513-122.261  55.065  1.00 99.950          C  
ATOM  16030  O   PRO A1017      45.663-121.797  55.082  1.00 99.430          O  
ATOM  16031  CB  PRO A1017      42.767-120.576  55.677  1.00150.330          C  
ATOM  16032  CG  PRO A1017      42.528-119.796  56.937  1.00150.330          C  
ATOM  16033  CD  PRO A1017      43.713-120.083  57.815  1.00150.330          C  
ATOM  16034  HA  PRO A1017      42.788-122.667  56.310  1.00120.260          H  
ATOM  16035 1HB  PRO A1017      43.375-120.027  54.941  1.00180.400          H  
ATOM  16036 2HB  PRO A1017      41.830-120.847  55.170  1.00180.400          H  
ATOM  16037 1HG  PRO A1017      42.428-118.721  56.700  1.00180.400          H  
ATOM  16038 2HG  PRO A1017      41.577-120.106  57.396  1.00180.400          H  
ATOM  16039 1HD  PRO A1017      44.503-119.344  57.637  1.00180.400          H  
ATOM  16040 2HD  PRO A1017      43.327-120.061  58.839  1.00180.400          H  
ATOM  16041  N   ARG A1018      44.067-123.133  54.149  1.00100.320          N  
ATOM  16042  CA  ARG A1018      44.852-123.599  53.002  1.00100.140          C  
ATOM  16043  C   ARG A1018      46.251-124.029  53.403  1.00 99.740          C  
ATOM  16044  O   ARG A1018      47.251-123.662  52.771  1.00 99.630          O  
ATOM  16045  CB  ARG A1018      44.916-122.491  51.970  1.00140.270          C  
ATOM  16046  CG  ARG A1018      43.565-122.091  51.382  1.00140.270          C  
ATOM  16047  CD  ARG A1018      43.719-120.975  50.449  1.00140.270          C  
ATOM  16048  NE  ARG A1018      42.493-120.608  49.780  1.00140.270          N  
ATOM  16049  CZ  ARG A1018      42.336-119.500  49.016  1.00140.270          C  
ATOM  16050  NH1 ARG A1018      43.334-118.636  48.849  1.00140.270          N  
ATOM  16051  NH2 ARG A1018      41.170-119.277  48.430  1.00140.270          N  
ATOM  16052  H   ARG A1018      43.122-123.481  54.247  1.00120.380          H  
ATOM  16053  HA  ARG A1018      44.341-124.455  52.561  1.00120.170          H  
ATOM  16054 1HB  ARG A1018      45.353-121.606  52.418  1.00168.320          H  
ATOM  16055 2HB  ARG A1018      45.561-122.793  51.146  1.00168.320          H  
ATOM  16056 1HG  ARG A1018      43.127-122.934  50.852  1.00168.320          H  
ATOM  16057 2HG  ARG A1018      42.899-121.771  52.183  1.00168.320          H  
ATOM  16058 1HD  ARG A1018      44.018-120.136  51.039  1.00168.320          H  
ATOM  16059 2HD  ARG A1018      44.480-121.202  49.703  1.00168.320          H  
ATOM  16060  HE  ARG A1018      41.703-121.232  49.873  1.00168.320          H  
ATOM  16061 1HH1 ARG A1018      44.245-118.775  49.308  1.00168.320          H  
ATOM  16062 2HH1 ARG A1018      43.198-117.813  48.280  1.00168.320          H  
ATOM  16063 1HH2 ARG A1018      40.407-119.929  48.553  1.00168.320          H  
ATOM  16064 2HH2 ARG A1018      41.038-118.455  47.859  1.00168.320          H  
ATOM  16065  N   THR A1019      46.287-124.833  54.448  1.00 99.540          N  
ATOM  16066  CA  THR A1019      47.491-125.358  55.044  1.00 99.210          C  
ATOM  16067  C   THR A1019      47.293-126.846  55.314  1.00 99.380          C  
ATOM  16068  O   THR A1019      46.217-127.257  55.750  1.00 99.470          O  
ATOM  16069  CB  THR A1019      47.765-124.586  56.352  1.00139.030          C  
ATOM  16070  OG1 THR A1019      47.842-123.189  56.059  1.00139.030          O  
ATOM  16071  CG2 THR A1019      49.087-125.002  56.972  1.00139.030          C  
ATOM  16072  H   THR A1019      45.408-125.068  54.884  1.00119.450          H  
ATOM  16073  HA  THR A1019      48.324-125.228  54.354  1.00119.050          H  
ATOM  16074  HB  THR A1019      46.957-124.764  57.059  1.00166.830          H  
ATOM  16075  HG1 THR A1019      46.953-122.832  55.772  1.00166.830          H  
ATOM  16076 1HG2 THR A1019      49.250-124.422  57.882  1.00166.830          H  
ATOM  16077 2HG2 THR A1019      49.073-126.060  57.223  1.00166.830          H  
ATOM  16078 3HG2 THR A1019      49.895-124.805  56.271  1.00166.830          H  
ATOM  16079  N   PHE A1020      48.310-127.655  55.057  1.00 99.430          N  
ATOM  16080  CA  PHE A1020      48.248-129.075  55.386  1.00 99.600          C  
ATOM  16081  C   PHE A1020      48.668-129.283  56.814  1.00 99.250          C  
ATOM  16082  O   PHE A1020      49.664-128.711  57.254  1.00 99.210          O  
ATOM  16083  CB  PHE A1020      49.185-129.898  54.515  1.00139.370          C  
ATOM  16084  CG  PHE A1020      48.737-130.133  53.121  1.00139.370          C  
ATOM  16085  CD1 PHE A1020      48.835-129.165  52.129  1.00139.370          C  
ATOM  16086  CD2 PHE A1020      48.254-131.382  52.777  1.00139.370          C  
ATOM  16087  CE1 PHE A1020      48.447-129.439  50.845  1.00139.370          C  
ATOM  16088  CE2 PHE A1020      47.867-131.659  51.490  1.00139.370          C  
ATOM  16089  CZ  PHE A1020      47.962-130.685  50.521  1.00139.370          C  
ATOM  16090  H   PHE A1020      49.153-127.264  54.670  1.00119.320          H  
ATOM  16091  HA  PHE A1020      47.224-129.429  55.262  1.00119.520          H  
ATOM  16092 1HB  PHE A1020      50.164-129.445  54.493  1.00167.250          H  
ATOM  16093 2HB  PHE A1020      49.315-130.871  54.992  1.00167.250          H  
ATOM  16094  HD1 PHE A1020      49.213-128.180  52.354  1.00167.250          H  
ATOM  16095  HD2 PHE A1020      48.188-132.157  53.542  1.00167.250          H  
ATOM  16096  HE1 PHE A1020      48.532-128.666  50.079  1.00167.250          H  
ATOM  16097  HE2 PHE A1020      47.491-132.648  51.233  1.00167.250          H  
ATOM  16098  HZ  PHE A1020      47.660-130.901  49.500  1.00167.250          H  
ATOM  16099  N   HIS A1021      47.976-130.158  57.527  1.00 99.020          N  
ATOM  16100  CA  HIS A1021      48.428-130.445  58.868  1.00 98.720          C  
ATOM  16101  C   HIS A1021      49.784-131.141  58.693  1.00 98.410          C  
ATOM  16102  O   HIS A1021      49.887-132.017  57.839  1.00 98.290          O  
ATOM  16103  CB  HIS A1021      47.440-131.367  59.620  1.00138.330          C  
ATOM  16104  CG  HIS A1021      47.714-131.419  61.097  1.00138.330          C  
ATOM  16105  ND1 HIS A1021      48.762-132.131  61.650  1.00138.330          N  
ATOM  16106  CD2 HIS A1021      47.100-130.797  62.119  1.00138.330          C  
ATOM  16107  CE1 HIS A1021      48.793-131.917  62.948  1.00138.330          C  
ATOM  16108  NE2 HIS A1021      47.809-131.076  63.254  1.00138.330          N  
ATOM  16109  H   HIS A1021      47.153-130.602  57.141  1.00118.820          H  
ATOM  16110  HA  HIS A1021      48.525-129.516  59.420  1.00118.460          H  
ATOM  16111 1HB  HIS A1021      46.418-131.021  59.467  1.00165.990          H  
ATOM  16112 2HB  HIS A1021      47.511-132.380  59.223  1.00165.990          H  
ATOM  16113  HD1 HIS A1021      49.571-132.504  61.150  1.00165.990          H  
ATOM  16114  HD2 HIS A1021      46.244-130.128  62.170  1.00165.990          H  
ATOM  16115  HE1 HIS A1021      49.567-132.385  63.561  1.00165.990          H  
ATOM  16116  N   PRO A1022      50.824-130.797  59.466  1.00 98.300          N  
ATOM  16117  CA  PRO A1022      52.149-131.385  59.453  1.00 98.050          C  
ATOM  16118  C   PRO A1022      52.123-132.748  60.093  1.00 97.670          C  
ATOM  16119  O   PRO A1022      51.111-133.155  60.671  1.00 97.760          O  
ATOM  16120  CB  PRO A1022      52.959-130.406  60.289  1.00147.070          C  
ATOM  16121  CG  PRO A1022      51.960-129.848  61.226  1.00147.070          C  
ATOM  16122  CD  PRO A1022      50.712-129.687  60.420  1.00147.070          C  
ATOM  16123  HA  PRO A1022      52.522-131.443  58.418  1.00117.660          H  
ATOM  16124 1HB  PRO A1022      53.777-130.937  60.811  1.00176.490          H  
ATOM  16125 2HB  PRO A1022      53.415-129.641  59.649  1.00176.490          H  
ATOM  16126 1HG  PRO A1022      51.829-130.533  62.080  1.00176.490          H  
ATOM  16127 2HG  PRO A1022      52.308-128.938  61.627  1.00176.490          H  
ATOM  16128 1HD  PRO A1022      49.888-129.787  61.094  1.00176.490          H  
ATOM  16129 2HD  PRO A1022      50.706-128.715  59.893  1.00176.490          H  
ATOM  16130  N   LEU A1023      53.228-133.456  60.033  1.00 97.260          N  
ATOM  16131  CA  LEU A1023      53.242-134.750  60.684  1.00 96.890          C  
ATOM  16132  C   LEU A1023      53.231-134.626  62.214  1.00 96.620          C  
ATOM  16133  O   LEU A1023      53.796-133.695  62.813  1.00 96.360          O  
ATOM  16134  CB  LEU A1023      54.447-135.558  60.201  1.00135.790          C  
ATOM  16135  CG  LEU A1023      54.236-136.412  58.911  1.00135.790          C  
ATOM  16136  CD1 LEU A1023      53.907-135.542  57.718  1.00135.790          C  
ATOM  16137  CD2 LEU A1023      55.482-137.225  58.646  1.00135.790          C  
ATOM  16138  H   LEU A1023      54.056-133.102  59.535  1.00116.710          H  
ATOM  16139  HA  LEU A1023      52.341-135.287  60.388  1.00116.270          H  
ATOM  16140 1HB  LEU A1023      55.246-134.853  59.994  1.00162.950          H  
ATOM  16141 2HB  LEU A1023      54.760-136.228  61.002  1.00162.950          H  
ATOM  16142  HG  LEU A1023      53.433-137.055  59.055  1.00162.950          H  
ATOM  16143 1HD1 LEU A1023      53.768-136.171  56.841  1.00162.950          H  
ATOM  16144 2HD1 LEU A1023      52.993-134.981  57.891  1.00162.950          H  
ATOM  16145 3HD1 LEU A1023      54.714-134.864  57.551  1.00162.950          H  
ATOM  16146 1HD2 LEU A1023      55.324-137.846  57.763  1.00162.950          H  
ATOM  16147 2HD2 LEU A1023      56.310-136.571  58.467  1.00162.950          H  
ATOM  16148 3HD2 LEU A1023      55.703-137.867  59.494  1.00162.950          H  
ATOM  16149  N   ARG A1024      52.603-135.616  62.836  1.00 96.710          N  
ATOM  16150  CA  ARG A1024      52.479-135.747  64.278  1.00 96.520          C  
ATOM  16151  C   ARG A1024      53.124-137.046  64.700  1.00 96.200          C  
ATOM  16152  O   ARG A1024      52.758-138.096  64.187  1.00 96.070          O  
ATOM  16153  CB  ARG A1024      50.998-135.733  64.649  1.00135.200          C  
ATOM  16154  CG  ARG A1024      50.652-135.832  66.127  1.00135.200          C  
ATOM  16155  CD  ARG A1024      49.186-135.772  66.331  1.00135.200          C  
ATOM  16156  NE  ARG A1024      48.835-135.873  67.739  1.00135.200          N  
ATOM  16157  CZ  ARG A1024      48.642-134.845  68.592  1.00135.200          C  
ATOM  16158  NH1 ARG A1024      48.747-133.581  68.206  1.00135.200          N  
ATOM  16159  NH2 ARG A1024      48.338-135.143  69.833  1.00135.200          N  
ATOM  16160  H   ARG A1024      52.169-136.322  62.254  1.00116.050          H  
ATOM  16161  HA  ARG A1024      53.003-134.925  64.758  1.00115.820          H  
ATOM  16162 1HB  ARG A1024      50.550-134.813  64.275  1.00162.240          H  
ATOM  16163 2HB  ARG A1024      50.499-136.562  64.146  1.00162.240          H  
ATOM  16164 1HG  ARG A1024      50.989-136.789  66.505  1.00162.240          H  
ATOM  16165 2HG  ARG A1024      51.117-135.047  66.702  1.00162.240          H  
ATOM  16166 1HD  ARG A1024      48.790-134.842  65.929  1.00162.240          H  
ATOM  16167 2HD  ARG A1024      48.728-136.613  65.810  1.00162.240          H  
ATOM  16168  HE  ARG A1024      48.737-136.819  68.147  1.00162.240          H  
ATOM  16169 1HH1 ARG A1024      48.970-133.357  67.251  1.00162.240          H  
ATOM  16170 2HH1 ARG A1024      48.594-132.833  68.870  1.00162.240          H  
ATOM  16171 1HH2 ARG A1024      48.262-136.148  70.085  1.00162.240          H  
ATOM  16172 2HH2 ARG A1024      48.183-134.425  70.520  1.00162.240          H  
ATOM  16173  N   SER A1025      54.019-137.007  65.685  1.00 96.100          N  
ATOM  16174  CA  SER A1025      54.761-138.217  66.057  1.00 95.840          C  
ATOM  16175  C   SER A1025      53.888-139.388  66.477  1.00 96.080          C  
ATOM  16176  O   SER A1025      54.199-140.534  66.161  1.00 96.180          O  
ATOM  16177  CB  SER A1025      55.695-137.890  67.200  1.00134.280          C  
ATOM  16178  OG  SER A1025      54.966-137.549  68.347  1.00134.280          O  
ATOM  16179  H   SER A1025      54.245-136.130  66.138  1.00115.320          H  
ATOM  16180  HA  SER A1025      55.349-138.533  65.196  1.00115.010          H  
ATOM  16181 1HB  SER A1025      56.330-138.751  67.406  1.00161.140          H  
ATOM  16182 2HB  SER A1025      56.343-137.064  66.920  1.00161.140          H  
ATOM  16183  HG  SER A1025      55.617-137.400  69.042  1.00161.140          H  
ATOM  16184  N   GLU A1026      52.718-139.116  67.021  1.00 96.200          N  
ATOM  16185  CA  GLU A1026      51.803-140.170  67.441  1.00 96.450          C  
ATOM  16186  C   GLU A1026      51.328-141.055  66.277  1.00 96.860          C  
ATOM  16187  O   GLU A1026      50.834-142.161  66.502  1.00 97.130          O  
ATOM  16188  CB  GLU A1026      50.590-139.563  68.154  1.00134.930          C  
ATOM  16189  CG  GLU A1026      50.921-138.940  69.513  1.00134.930          C  
ATOM  16190  CD  GLU A1026      49.733-138.316  70.215  1.00134.930          C  
ATOM  16191  OE1 GLU A1026      48.692-138.175  69.607  1.00134.930          O  
ATOM  16192  OE2 GLU A1026      49.872-137.961  71.355  1.00134.930          O  
ATOM  16193  H   GLU A1026      52.517-138.156  67.254  1.00115.440          H  
ATOM  16194  HA  GLU A1026      52.330-140.808  68.150  1.00115.740          H  
ATOM  16195 1HB  GLU A1026      50.141-138.800  67.526  1.00161.920          H  
ATOM  16196 2HB  GLU A1026      49.839-140.336  68.314  1.00161.920          H  
ATOM  16197 1HG  GLU A1026      51.339-139.713  70.154  1.00161.920          H  
ATOM  16198 2HG  GLU A1026      51.687-138.178  69.369  1.00161.920          H  
ATOM  16199  N   ALA A1027      51.391-140.535  65.045  1.00 96.930          N  
ATOM  16200  CA  ALA A1027      50.920-141.251  63.871  1.00 97.350          C  
ATOM  16201  C   ALA A1027      52.022-141.666  62.884  1.00 97.570          C  
ATOM  16202  O   ALA A1027      51.703-142.253  61.844  1.00 97.900          O  
ATOM  16203  CB  ALA A1027      49.912-140.378  63.146  1.00136.120          C  
ATOM  16204  H   ALA A1027      51.841-139.628  64.909  1.00116.320          H  
ATOM  16205  HA  ALA A1027      50.427-142.160  64.211  1.00116.820          H  
ATOM  16206 1HB  ALA A1027      49.515-140.915  62.285  1.00163.350          H  
ATOM  16207 2HB  ALA A1027      49.100-140.124  63.824  1.00163.350          H  
ATOM  16208 3HB  ALA A1027      50.401-139.472  62.816  1.00163.350          H  
ATOM  16209  N   TYR A1028      53.293-141.329  63.145  1.00 97.440          N  
ATOM  16210  CA  TYR A1028      54.336-141.614  62.152  1.00 97.680          C  
ATOM  16211  C   TYR A1028      55.597-142.207  62.768  1.00 98.050          C  
ATOM  16212  O   TYR A1028      56.079-141.748  63.799  1.00 98.340          O  
ATOM  16213  CB  TYR A1028      54.668-140.345  61.342  1.00136.660          C  
ATOM  16214  CG  TYR A1028      53.496-139.823  60.488  1.00136.660          C  
ATOM  16215  CD1 TYR A1028      52.583-138.944  61.019  1.00136.660          C  
ATOM  16216  CD2 TYR A1028      53.346-140.238  59.180  1.00136.660          C  
ATOM  16217  CE1 TYR A1028      51.520-138.486  60.281  1.00136.660          C  
ATOM  16218  CE2 TYR A1028      52.283-139.779  58.427  1.00136.660          C  
ATOM  16219  CZ  TYR A1028      51.370-138.906  58.980  1.00136.660          C  
ATOM  16220  OH  TYR A1028      50.313-138.444  58.237  1.00136.660          O  
ATOM  16221  H   TYR A1028      53.551-140.924  64.051  1.00116.930          H  
ATOM  16222  HA  TYR A1028      53.947-142.358  61.460  1.00117.220          H  
ATOM  16223 1HB  TYR A1028      54.967-139.548  62.029  1.00163.990          H  
ATOM  16224 2HB  TYR A1028      55.508-140.541  60.681  1.00163.990          H  
ATOM  16225  HD1 TYR A1028      52.701-138.625  62.018  1.00163.990          H  
ATOM  16226  HD2 TYR A1028      54.062-140.931  58.741  1.00163.990          H  
ATOM  16227  HE1 TYR A1028      50.804-137.797  60.722  1.00163.990          H  
ATOM  16228  HE2 TYR A1028      52.167-140.109  57.395  1.00163.990          H  
ATOM  16229  HH  TYR A1028      50.346-138.828  57.357  1.00163.990          H  
ATOM  16230  N   ASN A1029      56.180-143.196  62.088  1.00 98.020          N  
ATOM  16231  CA  ASN A1029      57.381-143.844  62.610  1.00 98.410          C  
ATOM  16232  C   ASN A1029      58.712-143.330  62.054  1.00 98.550          C  
ATOM  16233  O   ASN A1029      59.764-143.877  62.388  1.00 98.650          O  
ATOM  16234  CB  ASN A1029      57.282-145.339  62.375  1.00137.620          C  
ATOM  16235  CG  ASN A1029      56.197-145.984  63.196  1.00137.620          C  
ATOM  16236  OD1 ASN A1029      55.962-145.627  64.355  1.00137.620          O  
ATOM  16237  ND2 ASN A1029      55.520-146.937  62.607  1.00137.620          N  
ATOM  16238  H   ASN A1029      55.754-143.529  61.234  1.00117.620          H  
ATOM  16239  HA  ASN A1029      57.408-143.675  63.689  1.00118.090          H  
ATOM  16240 1HB  ASN A1029      57.085-145.526  61.319  1.00165.140          H  
ATOM  16241 2HB  ASN A1029      58.233-145.810  62.618  1.00165.140          H  
ATOM  16242 1HD2 ASN A1029      54.785-147.406  63.099  1.00165.140          H  
ATOM  16243 2HD2 ASN A1029      55.737-147.204  61.667  1.00165.140          H  
ATOM  16244  N   THR A1030      58.692-142.288  61.223  1.00 98.590          N  
ATOM  16245  CA  THR A1030      59.956-141.800  60.671  1.00 98.740          C  
ATOM  16246  C   THR A1030      60.262-140.359  61.078  1.00 99.030          C  
ATOM  16247  O   THR A1030      59.537-139.419  60.727  1.00 99.090          O  
ATOM  16248  CB  THR A1030      59.966-141.911  59.125  1.00138.180          C  
ATOM  16249  OG1 THR A1030      59.791-143.277  58.735  1.00138.180          O  
ATOM  16250  CG2 THR A1030      61.300-141.434  58.573  1.00138.180          C  
ATOM  16251  H   THR A1030      57.815-141.852  60.984  1.00118.310          H  
ATOM  16252  HA  THR A1030      60.763-142.424  61.050  1.00118.490          H  
ATOM  16253  HB  THR A1030      59.159-141.305  58.707  1.00165.810          H  
ATOM  16254  HG1 THR A1030      58.889-143.541  58.912  1.00165.810          H  
ATOM  16255 1HG2 THR A1030      61.292-141.524  57.489  1.00165.810          H  
ATOM  16256 2HG2 THR A1030      61.466-140.418  58.844  1.00165.810          H  
ATOM  16257 3HG2 THR A1030      62.099-142.050  58.981  1.00165.810          H  
ATOM  16258  N   PHE A1031      61.373-140.194  61.798  1.00 99.210          N  
ATOM  16259  CA  PHE A1031      61.815-138.884  62.266  1.00 99.520          C  
ATOM  16260  C   PHE A1031      62.125-137.914  61.146  1.00100.050          C  
ATOM  16261  O   PHE A1031      61.640-136.782  61.148  1.00100.590          O  
ATOM  16262  CB  PHE A1031      63.037-138.988  63.164  1.00139.200          C  
ATOM  16263  CG  PHE A1031      63.573-137.638  63.511  1.00139.200          C  
ATOM  16264  CD1 PHE A1031      62.941-136.845  64.451  1.00139.200          C  
ATOM  16265  CD2 PHE A1031      64.711-137.148  62.883  1.00139.200          C  
ATOM  16266  CE1 PHE A1031      63.426-135.597  64.754  1.00139.200          C  
ATOM  16267  CE2 PHE A1031      65.195-135.906  63.188  1.00139.200          C  
ATOM  16268  CZ  PHE A1031      64.551-135.127  64.124  1.00139.200          C  
ATOM  16269  H   PHE A1031      61.905-141.021  62.039  1.00119.050          H  
ATOM  16270  HA  PHE A1031      61.005-138.453  62.855  1.00119.420          H  
ATOM  16271 1HB  PHE A1031      62.780-139.505  64.085  1.00167.040          H  
ATOM  16272 2HB  PHE A1031      63.822-139.553  62.668  1.00167.040          H  
ATOM  16273  HD1 PHE A1031      62.053-137.214  64.947  1.00167.040          H  
ATOM  16274  HD2 PHE A1031      65.222-137.761  62.137  1.00167.040          H  
ATOM  16275  HE1 PHE A1031      62.919-134.979  65.496  1.00167.040          H  
ATOM  16276  HE2 PHE A1031      66.088-135.537  62.689  1.00167.040          H  
ATOM  16277  HZ  PHE A1031      64.936-134.139  64.367  1.00167.040          H  
ATOM  16278  N   SER A1032      62.947-138.349  60.189  1.00 99.920          N  
ATOM  16279  CA  SER A1032      63.360-137.465  59.116  1.00100.420          C  
ATOM  16280  C   SER A1032      62.176-136.938  58.324  1.00100.430          C  
ATOM  16281  O   SER A1032      62.143-135.756  57.983  1.00100.120          O  
ATOM  16282  CB  SER A1032      64.297-138.200  58.175  1.00140.390          C  
ATOM  16283  OG  SER A1032      65.500-138.544  58.814  1.00140.390          O  
ATOM  16284  H   SER A1032      63.342-139.275  60.242  1.00119.900          H  
ATOM  16285  HA  SER A1032      63.888-136.618  59.556  1.00120.500          H  
ATOM  16286 1HB  SER A1032      63.807-139.101  57.806  1.00168.470          H  
ATOM  16287 2HB  SER A1032      64.509-137.568  57.312  1.00168.470          H  
ATOM  16288  HG  SER A1032      66.045-138.970  58.144  1.00168.470          H  
ATOM  16289  N   GLU A1033      61.193-137.788  58.037  1.00100.820          N  
ATOM  16290  CA  GLU A1033      60.055-137.326  57.274  1.00100.910          C  
ATOM  16291  C   GLU A1033      59.338-136.235  58.053  1.00101.220          C  
ATOM  16292  O   GLU A1033      59.023-135.186  57.492  1.00101.340          O  
ATOM  16293  CB  GLU A1033      59.093-138.469  56.953  1.00141.240          C  
ATOM  16294  CG  GLU A1033      57.972-138.051  56.017  1.00141.240          C  
ATOM  16295  CD  GLU A1033      56.998-139.145  55.669  1.00141.240          C  
ATOM  16296  OE1 GLU A1033      56.913-140.105  56.393  1.00141.240          O  
ATOM  16297  OE2 GLU A1033      56.334-139.017  54.652  1.00141.240          O  
ATOM  16298  H   GLU A1033      61.259-138.748  58.326  1.00120.980          H  
ATOM  16299  HA  GLU A1033      60.410-136.900  56.337  1.00121.090          H  
ATOM  16300 1HB  GLU A1033      59.638-139.293  56.493  1.00169.490          H  
ATOM  16301 2HB  GLU A1033      58.648-138.842  57.878  1.00169.490          H  
ATOM  16302 1HG  GLU A1033      57.434-137.238  56.476  1.00169.490          H  
ATOM  16303 2HG  GLU A1033      58.420-137.672  55.102  1.00169.490          H  
ATOM  16304  N   ARG A1034      59.122-136.466  59.357  1.00101.360          N  
ATOM  16305  CA  ARG A1034      58.445-135.498  60.212  1.00101.680          C  
ATOM  16306  C   ARG A1034      59.203-134.179  60.300  1.00101.500          C  
ATOM  16307  O   ARG A1034      58.596-133.108  60.267  1.00101.410          O  
ATOM  16308  CB  ARG A1034      58.207-136.108  61.583  1.00142.220          C  
ATOM  16309  CG  ARG A1034      57.402-135.269  62.555  1.00142.220          C  
ATOM  16310  CD  ARG A1034      56.927-136.081  63.717  1.00142.220          C  
ATOM  16311  NE  ARG A1034      58.030-136.601  64.557  1.00142.220          N  
ATOM  16312  CZ  ARG A1034      58.471-137.899  64.638  1.00142.220          C  
ATOM  16313  NH1 ARG A1034      57.946-138.872  63.915  1.00142.220          N  
ATOM  16314  NH2 ARG A1034      59.456-138.189  65.476  1.00142.220          N  
ATOM  16315  H   ARG A1034      59.401-137.369  59.762  1.00121.630          H  
ATOM  16316  HA  ARG A1034      57.482-135.274  59.779  1.00122.020          H  
ATOM  16317 1HB  ARG A1034      57.696-137.060  61.458  1.00170.670          H  
ATOM  16318 2HB  ARG A1034      59.172-136.319  62.046  1.00170.670          H  
ATOM  16319 1HG  ARG A1034      58.039-134.473  62.942  1.00170.670          H  
ATOM  16320 2HG  ARG A1034      56.546-134.825  62.060  1.00170.670          H  
ATOM  16321 1HD  ARG A1034      56.296-135.446  64.343  1.00170.670          H  
ATOM  16322 2HD  ARG A1034      56.329-136.915  63.354  1.00170.670          H  
ATOM  16323  HE  ARG A1034      58.492-135.925  65.153  1.00170.670          H  
ATOM  16324 1HH1 ARG A1034      57.200-138.691  63.262  1.00170.670          H  
ATOM  16325 2HH1 ARG A1034      58.298-139.817  64.020  1.00170.670          H  
ATOM  16326 1HH2 ARG A1034      59.872-137.462  66.041  1.00170.670          H  
ATOM  16327 2HH2 ARG A1034      59.788-139.141  65.553  1.00170.670          H  
ATOM  16328  N   ARG A1035      60.527-134.252  60.412  1.00101.480          N  
ATOM  16329  CA  ARG A1035      61.376-133.069  60.462  1.00101.360          C  
ATOM  16330  C   ARG A1035      61.244-132.207  59.197  1.00101.180          C  
ATOM  16331  O   ARG A1035      61.337-130.979  59.262  1.00100.990          O  
ATOM  16332  CB  ARG A1035      62.840-133.446  60.653  1.00141.950          C  
ATOM  16333  CG  ARG A1035      63.786-132.243  60.810  1.00141.950          C  
ATOM  16334  CD  ARG A1035      65.201-132.643  61.053  1.00141.950          C  
ATOM  16335  NE  ARG A1035      65.812-133.321  59.902  1.00141.950          N  
ATOM  16336  CZ  ARG A1035      66.334-132.700  58.811  1.00141.950          C  
ATOM  16337  NH1 ARG A1035      66.316-131.384  58.708  1.00141.950          N  
ATOM  16338  NH2 ARG A1035      66.875-133.421  57.845  1.00141.950          N  
ATOM  16339  H   ARG A1035      60.958-135.177  60.495  1.00121.780          H  
ATOM  16340  HA  ARG A1035      61.068-132.471  61.318  1.00121.630          H  
ATOM  16341 1HB  ARG A1035      62.941-134.087  61.530  1.00170.340          H  
ATOM  16342 2HB  ARG A1035      63.174-134.023  59.790  1.00170.340          H  
ATOM  16343 1HG  ARG A1035      63.758-131.647  59.901  1.00170.340          H  
ATOM  16344 2HG  ARG A1035      63.453-131.633  61.649  1.00170.340          H  
ATOM  16345 1HD  ARG A1035      65.793-131.763  61.295  1.00170.340          H  
ATOM  16346 2HD  ARG A1035      65.228-133.319  61.891  1.00170.340          H  
ATOM  16347  HE  ARG A1035      65.867-134.331  59.928  1.00170.340          H  
ATOM  16348 1HH1 ARG A1035      65.911-130.820  59.439  1.00170.340          H  
ATOM  16349 2HH1 ARG A1035      66.713-130.936  57.891  1.00170.340          H  
ATOM  16350 1HH2 ARG A1035      66.895-134.427  57.919  1.00170.340          H  
ATOM  16351 2HH2 ARG A1035      67.274-132.964  57.034  1.00170.340          H  
ATOM  16352  N   LEU A1036      61.116-132.860  58.039  1.00101.280          N  
ATOM  16353  CA  LEU A1036      61.039-132.184  56.752  1.00101.120          C  
ATOM  16354  C   LEU A1036      59.619-131.754  56.336  1.00101.110          C  
ATOM  16355  O   LEU A1036      59.472-130.795  55.557  1.00101.280          O  
ATOM  16356  CB  LEU A1036      61.609-133.128  55.686  1.00141.630          C  
ATOM  16357  CG  LEU A1036      63.116-133.548  55.853  1.00141.630          C  
ATOM  16358  CD1 LEU A1036      63.424-134.593  54.845  1.00141.630          C  
ATOM  16359  CD2 LEU A1036      64.046-132.384  55.651  1.00141.630          C  
ATOM  16360  H   LEU A1036      61.107-133.887  58.054  1.00121.540          H  
ATOM  16361  HA  LEU A1036      61.645-131.287  56.811  1.00121.340          H  
ATOM  16362 1HB  LEU A1036      61.015-134.047  55.705  1.00169.960          H  
ATOM  16363 2HB  LEU A1036      61.495-132.664  54.707  1.00169.960          H  
ATOM  16364  HG  LEU A1036      63.274-133.953  56.844  1.00169.960          H  
ATOM  16365 1HD1 LEU A1036      64.447-134.895  54.961  1.00169.960          H  
ATOM  16366 2HD1 LEU A1036      62.770-135.453  54.996  1.00169.960          H  
ATOM  16367 3HD1 LEU A1036      63.268-134.185  53.850  1.00169.960          H  
ATOM  16368 1HD2 LEU A1036      65.070-132.719  55.758  1.00169.960          H  
ATOM  16369 2HD2 LEU A1036      63.904-132.006  54.664  1.00169.960          H  
ATOM  16370 3HD2 LEU A1036      63.849-131.610  56.381  1.00169.960          H  
ATOM  16371  N   LYS A1037      58.578-132.451  56.829  1.00100.930          N  
ATOM  16372  CA  LYS A1037      57.168-132.184  56.492  1.00100.930          C  
ATOM  16373  C   LYS A1037      56.249-131.628  57.619  1.00100.910          C  
ATOM  16374  O   LYS A1037      55.660-132.452  58.329  1.00100.970          O  
ATOM  16375  CB  LYS A1037      56.522-133.452  55.959  1.00141.300          C  
ATOM  16376  CG  LYS A1037      57.051-133.946  54.644  1.00141.300          C  
ATOM  16377  CD  LYS A1037      56.273-135.176  54.197  1.00141.300          C  
ATOM  16378  CE  LYS A1037      56.844-135.771  52.918  1.00141.300          C  
ATOM  16379  NZ  LYS A1037      56.144-137.034  52.529  1.00141.300          N  
ATOM  16380  H   LYS A1037      58.782-133.258  57.429  1.00121.120          H  
ATOM  16381  HA  LYS A1037      57.165-131.518  55.678  1.00121.120          H  
ATOM  16382 1HB  LYS A1037      56.710-134.250  56.674  1.00169.560          H  
ATOM  16383 2HB  LYS A1037      55.457-133.321  55.892  1.00169.560          H  
ATOM  16384 1HG  LYS A1037      56.966-133.158  53.893  1.00169.560          H  
ATOM  16385 2HG  LYS A1037      58.105-134.206  54.763  1.00169.560          H  
ATOM  16386 1HD  LYS A1037      56.282-135.922  54.980  1.00169.560          H  
ATOM  16387 2HD  LYS A1037      55.236-134.891  54.019  1.00169.560          H  
ATOM  16388 1HE  LYS A1037      56.747-135.046  52.111  1.00169.560          H  
ATOM  16389 2HE  LYS A1037      57.900-135.988  53.074  1.00169.560          H  
ATOM  16390 1HZ  LYS A1037      56.555-137.406  51.687  1.00169.560          H  
ATOM  16391 2HZ  LYS A1037      56.246-137.732  53.296  1.00169.560          H  
ATOM  16392 3HZ  LYS A1037      55.167-136.862  52.372  1.00169.560          H  
ATOM  16393  N   HIS A1038      56.036-130.282  57.813  1.00100.860          N  
ATOM  16394  CA  HIS A1038      56.526-129.018  57.187  1.00100.790          C  
ATOM  16395  C   HIS A1038      56.285-128.778  55.682  1.00100.510          C  
ATOM  16396  O   HIS A1038      55.253-128.210  55.308  1.00100.310          O  
ATOM  16397  CB  HIS A1038      57.992-128.782  57.544  1.00141.130          C  
ATOM  16398  CG  HIS A1038      58.238-128.373  58.945  1.00141.130          C  
ATOM  16399  ND1 HIS A1038      57.980-127.092  59.412  1.00141.130          N  
ATOM  16400  CD2 HIS A1038      58.722-129.068  59.992  1.00141.130          C  
ATOM  16401  CE1 HIS A1038      58.330-127.024  60.683  1.00141.130          C  
ATOM  16402  NE2 HIS A1038      58.777-128.207  61.059  1.00141.130          N  
ATOM  16403  H   HIS A1038      55.403-130.096  58.574  1.00121.030          H  
ATOM  16404  HA  HIS A1038      55.996-128.202  57.682  1.00120.950          H  
ATOM  16405 1HB  HIS A1038      58.529-129.664  57.435  1.00169.360          H  
ATOM  16406 2HB  HIS A1038      58.430-128.045  56.876  1.00169.360          H  
ATOM  16407  HD2 HIS A1038      59.027-130.116  59.986  1.00169.360          H  
ATOM  16408  HE1 HIS A1038      58.265-126.142  61.317  1.00169.360          H  
ATOM  16409  HE2 HIS A1038      59.115-128.453  61.979  1.00169.360          H  
ATOM  16410  N   SER A1039      57.156-129.299  54.817  1.00100.520          N  
ATOM  16411  CA  SER A1039      57.128-129.130  53.362  1.00100.280          C  
ATOM  16412  C   SER A1039      55.844-129.628  52.705  1.00 99.810          C  
ATOM  16413  O   SER A1039      55.532-129.266  51.575  1.00 99.600          O  
ATOM  16414  CB  SER A1039      58.281-129.892  52.754  1.00140.490          C  
ATOM  16415  OG  SER A1039      59.526-129.366  53.152  1.00140.490          O  
ATOM  16416  H   SER A1039      57.962-129.806  55.188  1.00120.620          H  
ATOM  16417  HA  SER A1039      57.242-128.066  53.142  1.00120.340          H  
ATOM  16418 1HB  SER A1039      58.223-130.941  53.040  1.00168.590          H  
ATOM  16419 2HB  SER A1039      58.188-129.842  51.684  1.00168.590          H  
ATOM  16420  HG  SER A1039      59.670-129.720  54.065  1.00168.590          H  
ATOM  16421  N   LEU A1040      55.086-130.452  53.424  1.00 99.660          N  
ATOM  16422  CA  LEU A1040      53.813-131.033  53.003  1.00 99.250          C  
ATOM  16423  C   LEU A1040      52.830-129.950  52.585  1.00 99.050          C  
ATOM  16424  O   LEU A1040      51.940-130.181  51.769  1.00 98.660          O  
ATOM  16425  CB  LEU A1040      53.220-131.847  54.156  1.00139.110          C  
ATOM  16426  CG  LEU A1040      51.881-132.573  53.920  1.00139.110          C  
ATOM  16427  CD1 LEU A1040      51.990-133.587  52.792  1.00139.110          C  
ATOM  16428  CD2 LEU A1040      51.487-133.245  55.220  1.00139.110          C  
ATOM  16429  H   LEU A1040      55.422-130.667  54.347  1.00119.590          H  
ATOM  16430  HA  LEU A1040      54.004-131.679  52.150  1.00119.100          H  
ATOM  16431 1HB  LEU A1040      53.935-132.594  54.433  1.00166.940          H  
ATOM  16432 2HB  LEU A1040      53.079-131.176  55.007  1.00166.940          H  
ATOM  16433  HG  LEU A1040      51.125-131.855  53.640  1.00166.940          H  
ATOM  16434 1HD1 LEU A1040      51.025-134.077  52.661  1.00166.940          H  
ATOM  16435 2HD1 LEU A1040      52.256-133.086  51.863  1.00166.940          H  
ATOM  16436 3HD1 LEU A1040      52.745-134.330  53.037  1.00166.940          H  
ATOM  16437 1HD2 LEU A1040      50.530-133.749  55.101  1.00166.940          H  
ATOM  16438 2HD2 LEU A1040      52.248-133.971  55.505  1.00166.940          H  
ATOM  16439 3HD2 LEU A1040      51.403-132.490  55.998  1.00166.940          H  
ATOM  16440  N   VAL A1041      52.976-128.787  53.207  1.00 99.330          N  
ATOM  16441  CA  VAL A1041      52.164-127.608  53.002  1.00 99.200          C  
ATOM  16442  C   VAL A1041      52.228-127.087  51.563  1.00 99.260          C  
ATOM  16443  O   VAL A1041      51.259-126.505  51.068  1.00 99.180          O  
ATOM  16444  CB  VAL A1041      52.576-126.518  54.004  1.00138.930          C  
ATOM  16445  CG1 VAL A1041      51.895-125.201  53.710  1.00138.930          C  
ATOM  16446  CG2 VAL A1041      52.217-126.975  55.420  1.00138.930          C  
ATOM  16447  H   VAL A1041      53.762-128.704  53.862  1.00119.200          H  
ATOM  16448  HA  VAL A1041      51.144-127.872  53.219  1.00119.040          H  
ATOM  16449  HB  VAL A1041      53.643-126.364  53.926  1.00166.720          H  
ATOM  16450 1HG1 VAL A1041      52.232-124.486  54.446  1.00166.720          H  
ATOM  16451 2HG1 VAL A1041      52.163-124.845  52.717  1.00166.720          H  
ATOM  16452 3HG1 VAL A1041      50.816-125.313  53.773  1.00166.720          H  
ATOM  16453 1HG2 VAL A1041      52.530-126.214  56.140  1.00166.720          H  
ATOM  16454 2HG2 VAL A1041      51.148-127.130  55.506  1.00166.720          H  
ATOM  16455 3HG2 VAL A1041      52.727-127.910  55.645  1.00166.720          H  
ATOM  16456  N   LEU A1042      53.406-127.171  50.953  1.00 99.430          N  
ATOM  16457  CA  LEU A1042      53.668-126.642  49.629  1.00 99.550          C  
ATOM  16458  C   LEU A1042      53.018-127.397  48.482  1.00 99.540          C  
ATOM  16459  O   LEU A1042      52.780-128.603  48.538  1.00 99.700          O  
ATOM  16460  CB  LEU A1042      55.169-126.644  49.394  1.00139.320          C  
ATOM  16461  CG  LEU A1042      56.014-125.739  50.284  1.00139.320          C  
ATOM  16462  CD1 LEU A1042      57.461-126.064  50.030  1.00139.320          C  
ATOM  16463  CD2 LEU A1042      55.731-124.255  49.946  1.00139.320          C  
ATOM  16464  H   LEU A1042      54.165-127.694  51.392  1.00119.320          H  
ATOM  16465  HA  LEU A1042      53.288-125.628  49.600  1.00119.460          H  
ATOM  16466 1HB  LEU A1042      55.533-127.664  49.512  1.00167.190          H  
ATOM  16467 2HB  LEU A1042      55.333-126.348  48.378  1.00167.190          H  
ATOM  16468  HG  LEU A1042      55.790-125.925  51.340  1.00167.190          H  
ATOM  16469 1HD1 LEU A1042      58.099-125.435  50.647  1.00167.190          H  
ATOM  16470 2HD1 LEU A1042      57.647-127.106  50.272  1.00167.190          H  
ATOM  16471 3HD1 LEU A1042      57.689-125.888  48.983  1.00167.190          H  
ATOM  16472 1HD2 LEU A1042      56.355-123.614  50.571  1.00167.190          H  
ATOM  16473 2HD2 LEU A1042      55.966-124.077  48.896  1.00167.190          H  
ATOM  16474 3HD2 LEU A1042      54.694-124.004  50.131  1.00167.190          H  
ATOM  16475  N   HIS A1043      52.747-126.644  47.423  1.00 99.370          N  
ATOM  16476  CA  HIS A1043      52.195-127.134  46.176  1.00 99.380          C  
ATOM  16477  C   HIS A1043      53.175-128.071  45.485  1.00 99.200          C  
ATOM  16478  O   HIS A1043      54.399-127.909  45.586  1.00 98.870          O  
ATOM  16479  CB  HIS A1043      51.836-125.962  45.247  1.00139.130          C  
ATOM  16480  CG  HIS A1043      51.002-126.333  44.044  1.00139.130          C  
ATOM  16481  ND1 HIS A1043      51.528-126.899  42.889  1.00139.130          N  
ATOM  16482  CD2 HIS A1043      49.673-126.214  43.831  1.00139.130          C  
ATOM  16483  CE1 HIS A1043      50.552-127.110  42.030  1.00139.130          C  
ATOM  16484  NE2 HIS A1043      49.417-126.705  42.578  1.00139.130          N  
ATOM  16485  H   HIS A1043      52.968-125.658  47.477  1.00119.240          H  
ATOM  16486  HA  HIS A1043      51.284-127.696  46.375  1.00119.260          H  
ATOM  16487 1HB  HIS A1043      51.304-125.199  45.811  1.00166.950          H  
ATOM  16488 2HB  HIS A1043      52.749-125.512  44.872  1.00166.950          H  
ATOM  16489  HD1 HIS A1043      52.489-127.245  42.729  1.00166.950          H  
ATOM  16490  HD2 HIS A1043      48.857-125.831  44.444  1.00166.950          H  
ATOM  16491  HE1 HIS A1043      50.762-127.555  41.057  1.00166.950          H  
ATOM  16492  N   LYS A1044      52.629-129.070  44.810  1.00 99.420          N  
ATOM  16493  CA  LYS A1044      53.429-129.987  44.030  1.00 99.290          C  
ATOM  16494  C   LYS A1044      54.420-129.210  43.159  1.00 99.340          C  
ATOM  16495  O   LYS A1044      54.064-128.213  42.522  1.00 99.720          O  
ATOM  16496  CB  LYS A1044      52.518-130.869  43.169  1.00139.060          C  
ATOM  16497  CG  LYS A1044      53.233-131.944  42.349  1.00139.060          C  
ATOM  16498  CD  LYS A1044      52.231-132.825  41.593  1.00139.060          C  
ATOM  16499  CE  LYS A1044      52.936-133.912  40.786  1.00139.060          C  
ATOM  16500  NZ  LYS A1044      51.966-134.771  40.047  1.00139.060          N  
ATOM  16501  H   LYS A1044      51.624-129.179  44.819  1.00119.300          H  
ATOM  16502  HA  LYS A1044      53.997-130.621  44.710  1.00119.150          H  
ATOM  16503 1HB  LYS A1044      51.789-131.366  43.808  1.00166.870          H  
ATOM  16504 2HB  LYS A1044      51.964-130.237  42.474  1.00166.870          H  
ATOM  16505 1HG  LYS A1044      53.896-131.469  41.621  1.00166.870          H  
ATOM  16506 2HG  LYS A1044      53.834-132.568  43.009  1.00166.870          H  
ATOM  16507 1HD  LYS A1044      51.553-133.298  42.304  1.00166.870          H  
ATOM  16508 2HD  LYS A1044      51.645-132.206  40.914  1.00166.870          H  
ATOM  16509 1HE  LYS A1044      53.611-133.443  40.070  1.00166.870          H  
ATOM  16510 2HE  LYS A1044      53.518-134.538  41.462  1.00166.870          H  
ATOM  16511 1HZ  LYS A1044      52.468-135.477  39.526  1.00166.870          H  
ATOM  16512 2HZ  LYS A1044      51.342-135.219  40.704  1.00166.870          H  
ATOM  16513 3HZ  LYS A1044      51.429-134.202  39.408  1.00166.870          H  
ATOM  16514  N   SER A1045      55.665-129.689  43.162  1.00 98.970          N  
ATOM  16515  CA  SER A1045      56.823-129.158  42.430  1.00 98.990          C  
ATOM  16516  C   SER A1045      57.462-127.883  42.998  1.00 98.970          C  
ATOM  16517  O   SER A1045      58.381-127.335  42.385  1.00 99.110          O  
ATOM  16518  CB  SER A1045      56.487-128.929  40.962  1.00138.580          C  
ATOM  16519  OG  SER A1045      56.046-130.116  40.351  1.00138.580          O  
ATOM  16520  H   SER A1045      55.832-130.507  43.727  1.00118.760          H  
ATOM  16521  HA  SER A1045      57.593-129.930  42.458  1.00118.790          H  
ATOM  16522 1HB  SER A1045      55.743-128.153  40.850  1.00166.290          H  
ATOM  16523 2HB  SER A1045      57.381-128.578  40.451  1.00166.290          H  
ATOM  16524  HG  SER A1045      55.851-129.882  39.442  1.00166.290          H  
ATOM  16525  N   ASN A1046      57.054-127.450  44.191  1.00 98.800          N  
ATOM  16526  CA  ASN A1046      57.763-126.351  44.846  1.00 98.800          C  
ATOM  16527  C   ASN A1046      58.991-126.956  45.493  1.00 99.060          C  
ATOM  16528  O   ASN A1046      59.013-128.157  45.756  1.00 99.170          O  
ATOM  16529  CB  ASN A1046      56.947-125.659  45.915  1.00138.320          C  
ATOM  16530  CG  ASN A1046      55.780-124.848  45.438  1.00138.320          C  
ATOM  16531  OD1 ASN A1046      54.796-124.727  46.180  1.00138.320          O  
ATOM  16532  ND2 ASN A1046      55.841-124.299  44.248  1.00138.320          N  
ATOM  16533  H   ASN A1046      56.237-127.876  44.642  1.00118.560          H  
ATOM  16534  HA  ASN A1046      58.106-125.631  44.104  1.00118.560          H  
ATOM  16535 1HB  ASN A1046      56.572-126.431  46.568  1.00165.980          H  
ATOM  16536 2HB  ASN A1046      57.599-125.022  46.513  1.00165.980          H  
ATOM  16537 1HD2 ASN A1046      55.072-123.760  43.904  1.00165.980          H  
ATOM  16538 2HD2 ASN A1046      56.650-124.418  43.678  1.00165.980          H  
ATOM  16539  N   GLU A1047      60.019-126.157  45.736  1.00 99.170          N  
ATOM  16540  CA  GLU A1047      61.188-126.654  46.444  1.00 99.480          C  
ATOM  16541  C   GLU A1047      60.803-127.085  47.856  1.00 99.520          C  
ATOM  16542  O   GLU A1047      60.073-126.372  48.541  1.00 99.740          O  
ATOM  16543  CB  GLU A1047      62.258-125.564  46.491  1.00139.150          C  
ATOM  16544  CG  GLU A1047      62.767-125.139  45.109  1.00139.150          C  
ATOM  16545  CD  GLU A1047      61.895-124.081  44.461  1.00139.150          C  
ATOM  16546  OE1 GLU A1047      60.882-123.737  45.042  1.00139.150          O  
ATOM  16547  OE2 GLU A1047      62.231-123.628  43.398  1.00139.150          O  
ATOM  16548  H   GLU A1047      59.992-125.172  45.458  1.00119.000          H  
ATOM  16549  HA  GLU A1047      61.578-127.522  45.913  1.00119.380          H  
ATOM  16550 1HB  GLU A1047      61.864-124.686  47.001  1.00166.980          H  
ATOM  16551 2HB  GLU A1047      63.111-125.922  47.067  1.00166.980          H  
ATOM  16552 1HG  GLU A1047      63.779-124.749  45.208  1.00166.980          H  
ATOM  16553 2HG  GLU A1047      62.803-126.014  44.463  1.00166.980          H  
ATOM  16554  N   THR A1048      61.342-128.207  48.319  1.00 99.340          N  
ATOM  16555  CA  THR A1048      61.057-128.709  49.661  1.00 99.420          C  
ATOM  16556  C   THR A1048      62.320-128.902  50.466  1.00 99.220          C  
ATOM  16557  O   THR A1048      63.425-128.876  49.917  1.00 99.220          O  
ATOM  16558  CB  THR A1048      60.315-130.059  49.602  1.00139.160          C  
ATOM  16559  OG1 THR A1048      61.148-131.039  48.956  1.00139.160          O  
ATOM  16560  CG2 THR A1048      59.004-129.907  48.839  1.00139.160          C  
ATOM  16561  H   THR A1048      61.939-128.756  47.717  1.00119.210          H  
ATOM  16562  HA  THR A1048      60.431-127.987  50.186  1.00119.300          H  
ATOM  16563  HB  THR A1048      60.122-130.398  50.608  1.00166.990          H  
ATOM  16564  HG1 THR A1048      61.902-131.260  49.535  1.00166.990          H  
ATOM  16565 1HG2 THR A1048      58.490-130.864  48.812  1.00166.990          H  
ATOM  16566 2HG2 THR A1048      58.375-129.173  49.330  1.00166.990          H  
ATOM  16567 3HG2 THR A1048      59.206-129.582  47.827  1.00166.990          H  
ATOM  16568  N   SER A1049      62.160-129.088  51.775  1.00 99.080          N  
ATOM  16569  CA  SER A1049      63.291-129.397  52.635  1.00 98.920          C  
ATOM  16570  C   SER A1049      63.833-130.753  52.196  1.00 98.900          C  
ATOM  16571  O   SER A1049      63.055-131.640  51.830  1.00 98.960          O  
ATOM  16572  CB  SER A1049      62.864-129.418  54.094  1.00138.550          C  
ATOM  16573  OG  SER A1049      62.396-128.165  54.515  1.00138.550          O  
ATOM  16574  H   SER A1049      61.226-129.057  52.185  1.00118.900          H  
ATOM  16575  HA  SER A1049      64.068-128.645  52.496  1.00118.700          H  
ATOM  16576 1HB  SER A1049      62.086-130.169  54.240  1.00166.260          H  
ATOM  16577 2HB  SER A1049      63.711-129.697  54.705  1.00166.260          H  
ATOM  16578  HG  SER A1049      62.094-128.285  55.422  1.00166.260          H  
ATOM  16579  N   LEU A1050      65.149-130.932  52.227  1.00 98.850          N  
ATOM  16580  CA  LEU A1050      65.720-132.211  51.826  1.00 98.840          C  
ATOM  16581  C   LEU A1050      66.455-132.904  52.969  1.00 98.680          C  
ATOM  16582  O   LEU A1050      66.958-132.224  53.861  1.00 98.670          O  
ATOM  16583  CB  LEU A1050      66.686-131.988  50.652  1.00138.380          C  
ATOM  16584  CG  LEU A1050      66.089-131.306  49.385  1.00138.380          C  
ATOM  16585  CD1 LEU A1050      67.210-131.095  48.388  1.00138.380          C  
ATOM  16586  CD2 LEU A1050      64.963-132.155  48.776  1.00138.380          C  
ATOM  16587  H   LEU A1050      65.747-130.178  52.538  1.00118.620          H  
ATOM  16588  HA  LEU A1050      64.902-132.838  51.505  1.00118.610          H  
ATOM  16589 1HB  LEU A1050      67.499-131.354  51.002  1.00166.060          H  
ATOM  16590 2HB  LEU A1050      67.129-132.934  50.350  1.00166.060          H  
ATOM  16591  HG  LEU A1050      65.686-130.327  49.655  1.00166.060          H  
ATOM  16592 1HD1 LEU A1050      66.821-130.597  47.502  1.00166.060          H  
ATOM  16593 2HD1 LEU A1050      67.991-130.476  48.837  1.00166.060          H  
ATOM  16594 3HD1 LEU A1050      67.640-132.058  48.105  1.00166.060          H  
ATOM  16595 1HD2 LEU A1050      64.574-131.647  47.893  1.00166.060          H  
ATOM  16596 2HD2 LEU A1050      65.351-133.130  48.491  1.00166.060          H  
ATOM  16597 3HD2 LEU A1050      64.154-132.281  49.486  1.00166.060          H  
ATOM  16598  N   PRO A1051      66.503-134.250  52.986  1.00 98.580          N  
ATOM  16599  CA  PRO A1051      67.276-135.064  53.903  1.00 98.460          C  
ATOM  16600  C   PRO A1051      68.735-135.014  53.476  1.00 98.480          C  
ATOM  16601  O   PRO A1051      69.013-134.732  52.313  1.00 98.200          O  
ATOM  16602  CB  PRO A1051      66.680-136.462  53.702  1.00147.690          C  
ATOM  16603  CG  PRO A1051      66.203-136.462  52.261  1.00147.690          C  
ATOM  16604  CD  PRO A1051      65.723-135.049  51.996  1.00147.690          C  
ATOM  16605  HA  PRO A1051      67.144-134.701  54.929  1.00118.150          H  
ATOM  16606 1HB  PRO A1051      67.450-137.224  53.883  1.00177.230          H  
ATOM  16607 2HB  PRO A1051      65.879-136.648  54.428  1.00177.230          H  
ATOM  16608 1HG  PRO A1051      67.029-136.753  51.590  1.00177.230          H  
ATOM  16609 2HG  PRO A1051      65.408-137.211  52.125  1.00177.230          H  
ATOM  16610 1HD  PRO A1051      65.989-134.793  50.968  1.00177.230          H  
ATOM  16611 2HD  PRO A1051      64.646-134.981  52.172  1.00177.230          H  
ATOM  16612  N   THR A1052      69.652-135.342  54.387  1.00 98.820          N  
ATOM  16613  CA  THR A1052      71.094-135.525  54.110  1.00 98.920          C  
ATOM  16614  C   THR A1052      71.896-134.273  53.716  1.00 99.130          C  
ATOM  16615  O   THR A1052      72.941-134.004  54.311  1.00 99.250          O  
ATOM  16616  CB  THR A1052      71.317-136.619  53.034  1.00138.450          C  
ATOM  16617  OG1 THR A1052      70.763-137.852  53.500  1.00138.450          O  
ATOM  16618  CG2 THR A1052      72.816-136.828  52.795  1.00138.450          C  
ATOM  16619  H   THR A1052      69.347-135.513  55.333  1.00118.580          H  
ATOM  16620  HA  THR A1052      71.543-135.903  55.027  1.00118.700          H  
ATOM  16621  HB  THR A1052      70.846-136.340  52.096  1.00166.140          H  
ATOM  16622  HG1 THR A1052      69.808-137.779  53.492  1.00166.140          H  
ATOM  16623 1HG2 THR A1052      72.951-137.613  52.054  1.00166.140          H  
ATOM  16624 2HG2 THR A1052      73.278-135.913  52.427  1.00166.140          H  
ATOM  16625 3HG2 THR A1052      73.294-137.123  53.727  1.00166.140          H  
ATOM  16626  N   ASP A1053      71.442-133.520  52.717  1.00 99.210          N  
ATOM  16627  CA  ASP A1053      72.190-132.363  52.229  1.00 99.440          C  
ATOM  16628  C   ASP A1053      72.630-131.423  53.337  1.00 99.250          C  
ATOM  16629  O   ASP A1053      71.841-130.965  54.172  1.00 98.970          O  
ATOM  16630  CB  ASP A1053      71.373-131.540  51.224  1.00139.120          C  
ATOM  16631  CG  ASP A1053      71.204-132.184  49.843  1.00139.120          C  
ATOM  16632  OD1 ASP A1053      71.833-133.180  49.573  1.00139.120          O  
ATOM  16633  OD2 ASP A1053      70.463-131.644  49.059  1.00139.120          O  
ATOM  16634  H   ASP A1053      70.573-133.811  52.269  1.00119.050          H  
ATOM  16635  HA  ASP A1053      73.082-132.731  51.725  1.00119.330          H  
ATOM  16636 1HB  ASP A1053      70.377-131.372  51.639  1.00166.950          H  
ATOM  16637 2HB  ASP A1053      71.841-130.560  51.099  1.00166.950          H  
ATOM  16638  N   LEU A1054      73.903-131.048  53.292  1.00 99.430          N  
ATOM  16639  CA  LEU A1054      74.472-130.166  54.299  1.00 99.320          C  
ATOM  16640  C   LEU A1054      74.167-128.712  53.995  1.00 99.570          C  
ATOM  16641  O   LEU A1054      75.045-127.938  53.614  1.00 99.910          O  
ATOM  16642  CB  LEU A1054      75.989-130.370  54.381  1.00139.090          C  
ATOM  16643  CG  LEU A1054      76.479-131.816  54.728  1.00139.090          C  
ATOM  16644  CD1 LEU A1054      78.004-131.831  54.705  1.00139.090          C  
ATOM  16645  CD2 LEU A1054      75.945-132.259  56.096  1.00139.090          C  
ATOM  16646  H   LEU A1054      74.495-131.426  52.567  1.00119.320          H  
ATOM  16647  HA  LEU A1054      74.017-130.393  55.259  1.00119.180          H  
ATOM  16648 1HB  LEU A1054      76.424-130.096  53.423  1.00166.910          H  
ATOM  16649 2HB  LEU A1054      76.384-129.693  55.139  1.00166.910          H  
ATOM  16650  HG  LEU A1054      76.123-132.512  53.970  1.00166.910          H  
ATOM  16651 1HD1 LEU A1054      78.361-132.838  54.925  1.00166.910          H  
ATOM  16652 2HD1 LEU A1054      78.357-131.530  53.719  1.00166.910          H  
ATOM  16653 3HD1 LEU A1054      78.387-131.139  55.454  1.00166.910          H  
ATOM  16654 1HD2 LEU A1054      76.303-133.266  56.311  1.00166.910          H  
ATOM  16655 2HD2 LEU A1054      76.296-131.577  56.868  1.00166.910          H  
ATOM  16656 3HD2 LEU A1054      74.855-132.273  56.089  1.00166.910          H  
ATOM  16657  N   ASN A1055      72.903-128.369  54.162  1.00 99.410          N  
ATOM  16658  CA  ASN A1055      72.413-127.034  53.878  1.00 99.640          C  
ATOM  16659  C   ASN A1055      72.717-126.107  55.040  1.00 99.400          C  
ATOM  16660  O   ASN A1055      72.880-126.555  56.177  1.00 99.100          O  
ATOM  16661  CB  ASN A1055      70.940-127.073  53.550  1.00139.400          C  
ATOM  16662  CG  ASN A1055      70.695-127.753  52.232  1.00139.400          C  
ATOM  16663  OD1 ASN A1055      71.519-127.670  51.312  1.00139.400          O  
ATOM  16664  ND2 ASN A1055      69.582-128.414  52.106  1.00139.400          N  
ATOM  16665  H   ASN A1055      72.275-129.119  54.462  1.00119.290          H  
ATOM  16666  HA  ASN A1055      72.947-126.644  53.012  1.00119.570          H  
ATOM  16667 1HB  ASN A1055      70.407-127.613  54.332  1.00167.280          H  
ATOM  16668 2HB  ASN A1055      70.542-126.059  53.515  1.00167.280          H  
ATOM  16669 1HD2 ASN A1055      69.372-128.871  51.240  1.00167.280          H  
ATOM  16670 2HD2 ASN A1055      68.925-128.468  52.859  1.00167.280          H  
ATOM  16671  N   GLN A1056      72.791-124.813  54.752  1.00 99.570          N  
ATOM  16672  CA  GLN A1056      73.064-123.807  55.770  1.00 99.420          C  
ATOM  16673  C   GLN A1056      71.873-123.513  56.669  1.00 99.080          C  
ATOM  16674  O   GLN A1056      70.790-123.171  56.193  1.00 99.170          O  
ATOM  16675  CB  GLN A1056      73.519-122.501  55.103  1.00139.250          C  
ATOM  16676  CG  GLN A1056      73.818-121.331  56.067  1.00139.250          C  
ATOM  16677  CD  GLN A1056      75.063-121.560  56.921  1.00139.250          C  
ATOM  16678  OE1 GLN A1056      76.143-121.817  56.379  1.00139.250          O  
ATOM  16679  NE2 GLN A1056      74.925-121.472  58.246  1.00139.250          N  
ATOM  16680  H   GLN A1056      72.654-124.522  53.795  1.00119.480          H  
ATOM  16681  HA  GLN A1056      73.874-124.178  56.399  1.00119.300          H  
ATOM  16682 1HB  GLN A1056      74.420-122.690  54.520  1.00167.100          H  
ATOM  16683 2HB  GLN A1056      72.748-122.165  54.411  1.00167.100          H  
ATOM  16684 1HG  GLN A1056      73.990-120.439  55.468  1.00167.100          H  
ATOM  16685 2HG  GLN A1056      72.970-121.161  56.730  1.00167.100          H  
ATOM  16686 1HE2 GLN A1056      75.719-121.608  58.843  1.00167.100          H  
ATOM  16687 2HE2 GLN A1056      74.008-121.268  58.667  1.00167.100          H  
ATOM  16688  N   THR A1057      72.115-123.598  57.970  1.00 98.710          N  
ATOM  16689  CA  THR A1057      71.137-123.290  59.006  1.00 98.400          C  
ATOM  16690  C   THR A1057      71.175-121.790  59.316  1.00 98.270          C  
ATOM  16691  O   THR A1057      72.251-121.187  59.406  1.00 97.900          O  
ATOM  16692  CB  THR A1057      71.401-124.140  60.269  1.00137.880          C  
ATOM  16693  OG1 THR A1057      71.266-125.525  59.931  1.00137.880          O  
ATOM  16694  CG2 THR A1057      70.414-123.810  61.375  1.00137.880          C  
ATOM  16695  H   THR A1057      73.027-123.925  58.256  1.00118.450          H  
ATOM  16696  HA  THR A1057      70.143-123.535  58.630  1.00118.080          H  
ATOM  16697  HB  THR A1057      72.414-123.957  60.625  1.00165.460          H  
ATOM  16698  HG1 THR A1057      71.962-125.773  59.316  1.00165.460          H  
ATOM  16699 1HG2 THR A1057      70.624-124.437  62.239  1.00165.460          H  
ATOM  16700 2HG2 THR A1057      70.506-122.769  61.665  1.00165.460          H  
ATOM  16701 3HG2 THR A1057      69.402-124.002  61.028  1.00165.460          H  
ATOM  16702  N   LEU A1058      70.005-121.173  59.455  1.00 98.570          N  
ATOM  16703  CA  LEU A1058      69.956-119.749  59.755  1.00 98.500          C  
ATOM  16704  C   LEU A1058      70.279-119.502  61.231  1.00 98.940          C  
ATOM  16705  O   LEU A1058      69.934-120.337  62.067  1.00 98.920          O  
ATOM  16706  CB  LEU A1058      68.557-119.203  59.444  1.00137.930          C  
ATOM  16707  CG  LEU A1058      68.079-119.272  57.973  1.00137.930          C  
ATOM  16708  CD1 LEU A1058      66.648-118.763  57.917  1.00137.930          C  
ATOM  16709  CD2 LEU A1058      68.984-118.425  57.071  1.00137.930          C  
ATOM  16710  H   LEU A1058      69.152-121.707  59.363  1.00118.280          H  
ATOM  16711  HA  LEU A1058      70.693-119.265  59.131  1.00118.200          H  
ATOM  16712 1HB  LEU A1058      67.841-119.757  60.044  1.00165.510          H  
ATOM  16713 2HB  LEU A1058      68.507-118.160  59.756  1.00165.510          H  
ATOM  16714  HG  LEU A1058      68.091-120.304  57.629  1.00165.510          H  
ATOM  16715 1HD1 LEU A1058      66.282-118.810  56.893  1.00165.510          H  
ATOM  16716 2HD1 LEU A1058      66.014-119.376  58.556  1.00165.510          H  
ATOM  16717 3HD1 LEU A1058      66.623-117.724  58.266  1.00165.510          H  
ATOM  16718 1HD2 LEU A1058      68.618-118.477  56.047  1.00165.510          H  
ATOM  16719 2HD2 LEU A1058      68.964-117.383  57.414  1.00165.510          H  
ATOM  16720 3HD2 LEU A1058      70.002-118.794  57.095  1.00165.510          H  
ATOM  16721  N   PRO A1059      70.950-118.383  61.576  1.00 99.370          N  
ATOM  16722  CA  PRO A1059      71.290-117.968  62.928  1.00 99.820          C  
ATOM  16723  C   PRO A1059      70.069-117.494  63.706  1.00 99.600          C  
ATOM  16724  O   PRO A1059      69.124-116.946  63.137  1.00 99.610          O  
ATOM  16725  CB  PRO A1059      72.290-116.827  62.685  1.00149.730          C  
ATOM  16726  CG  PRO A1059      71.897-116.253  61.336  1.00149.730          C  
ATOM  16727  CD  PRO A1059      71.416-117.438  60.526  1.00149.730          C  
ATOM  16728  HA  PRO A1059      71.775-118.810  63.446  1.00119.780          H  
ATOM  16729 1HB  PRO A1059      72.229-116.091  63.496  1.00179.680          H  
ATOM  16730 2HB  PRO A1059      73.317-117.223  62.692  1.00179.680          H  
ATOM  16731 1HG  PRO A1059      71.100-115.489  61.453  1.00179.680          H  
ATOM  16732 2HG  PRO A1059      72.751-115.739  60.870  1.00179.680          H  
ATOM  16733 1HD  PRO A1059      70.583-117.100  59.885  1.00179.680          H  
ATOM  16734 2HD  PRO A1059      72.250-117.866  59.947  1.00179.680          H  
ATOM  16735  N   SER A1060      70.140-117.588  65.035  1.00 99.430          N  
ATOM  16736  CA  SER A1060      69.088-117.099  65.941  1.00 99.070          C  
ATOM  16737  C   SER A1060      68.841-115.584  65.876  1.00 99.310          C  
ATOM  16738  O   SER A1060      67.863-115.079  66.428  1.00 99.530          O  
ATOM  16739  CB  SER A1060      69.435-117.496  67.361  1.00138.840          C  
ATOM  16740  OG  SER A1060      70.605-116.853  67.789  1.00138.840          O  
ATOM  16741  H   SER A1060      70.940-118.039  65.460  1.00119.320          H  
ATOM  16742  HA  SER A1060      68.157-117.597  65.664  1.00118.880          H  
ATOM  16743 1HB  SER A1060      68.610-117.235  68.022  1.00166.610          H  
ATOM  16744 2HB  SER A1060      69.570-118.574  67.414  1.00166.610          H  
ATOM  16745  HG  SER A1060      70.755-117.150  68.693  1.00166.610          H  
ATOM  16746  N   MET A1061      69.731-114.868  65.198  1.00 99.290          N  
ATOM  16747  CA  MET A1061      69.645-113.427  65.007  1.00 99.530          C  
ATOM  16748  C   MET A1061      68.620-113.003  63.953  1.00 99.130          C  
ATOM  16749  O   MET A1061      68.210-111.841  63.918  1.00 98.940          O  
ATOM  16750  CB  MET A1061      71.014-112.874  64.619  1.00139.250          C  
ATOM  16751  CG  MET A1061      72.074-112.936  65.718  1.00139.250          C  
ATOM  16752  SD  MET A1061      71.600-112.063  67.241  1.00139.250          S  
ATOM  16753  CE  MET A1061      71.548-110.347  66.714  1.00139.250          C  
ATOM  16754  H   MET A1061      70.496-115.376  64.790  1.00119.150          H  
ATOM  16755  HA  MET A1061      69.334-112.982  65.952  1.00119.440          H  
ATOM  16756 1HB  MET A1061      71.394-113.449  63.775  1.00167.100          H  
ATOM  16757 2HB  MET A1061      70.910-111.849  64.275  1.00167.100          H  
ATOM  16758 1HG  MET A1061      72.258-113.979  65.972  1.00167.100          H  
ATOM  16759 2HG  MET A1061      73.004-112.506  65.349  1.00167.100          H  
ATOM  16760 1HE  MET A1061      71.282-109.717  67.563  1.00167.100          H  
ATOM  16761 2HE  MET A1061      72.527-110.051  66.336  1.00167.100          H  
ATOM  16762 3HE  MET A1061      70.801-110.222  65.932  1.00167.100          H  
ATOM  16763  N   ASP A1062      68.264-113.907  63.040  1.00 99.030          N  
ATOM  16764  CA  ASP A1062      67.348-113.567  61.957  1.00 98.690          C  
ATOM  16765  C   ASP A1062      65.946-113.209  62.427  1.00 98.580          C  
ATOM  16766  O   ASP A1062      65.401-113.799  63.362  1.00 98.510          O  
ATOM  16767  CB  ASP A1062      67.267-114.689  60.924  1.00138.300          C  
ATOM  16768  CG  ASP A1062      68.482-114.750  59.992  1.00138.300          C  
ATOM  16769  OD1 ASP A1062      69.264-113.825  59.961  1.00138.300          O  
ATOM  16770  OD2 ASP A1062      68.602-115.721  59.302  1.00138.300          O  
ATOM  16771  H   ASP A1062      68.605-114.871  63.109  1.00118.840          H  
ATOM  16772  HA  ASP A1062      67.753-112.693  61.450  1.00118.430          H  
ATOM  16773 1HB  ASP A1062      67.199-115.645  61.449  1.00165.960          H  
ATOM  16774 2HB  ASP A1062      66.363-114.575  60.328  1.00165.960          H  
ATOM  16775  N   PHE A1063      65.297-112.312  61.688  1.00 98.590          N  
ATOM  16776  CA  PHE A1063      63.930-111.907  62.001  1.00 98.550          C  
ATOM  16777  C   PHE A1063      62.973-112.973  61.482  1.00 98.680          C  
ATOM  16778  O   PHE A1063      62.312-112.808  60.448  1.00 98.780          O  
ATOM  16779  CB  PHE A1063      63.661-110.531  61.360  1.00137.990          C  
ATOM  16780  CG  PHE A1063      62.439-109.719  61.822  1.00137.990          C  
ATOM  16781  CD1 PHE A1063      61.896-109.804  63.106  1.00137.990          C  
ATOM  16782  CD2 PHE A1063      61.858-108.812  60.939  1.00137.990          C  
ATOM  16783  CE1 PHE A1063      60.825-109.016  63.457  1.00137.990          C  
ATOM  16784  CE2 PHE A1063      60.789-108.034  61.314  1.00137.990          C  
ATOM  16785  CZ  PHE A1063      60.280-108.136  62.568  1.00137.990          C  
ATOM  16786  H   PHE A1063      65.781-111.879  60.912  1.00118.310          H  
ATOM  16787  HA  PHE A1063      63.833-111.844  63.086  1.00118.260          H  
ATOM  16788 1HB  PHE A1063      64.540-109.905  61.516  1.00165.580          H  
ATOM  16789 2HB  PHE A1063      63.567-110.669  60.286  1.00165.580          H  
ATOM  16790  HD1 PHE A1063      62.310-110.484  63.840  1.00165.580          H  
ATOM  16791  HD2 PHE A1063      62.263-108.719  59.931  1.00165.580          H  
ATOM  16792  HE1 PHE A1063      60.407-109.093  64.448  1.00165.580          H  
ATOM  16793  HE2 PHE A1063      60.337-107.335  60.609  1.00165.580          H  
ATOM  16794  HZ  PHE A1063      59.424-107.522  62.860  1.00165.580          H  
ATOM  16795  N   GLY A1064      62.939-114.088  62.211  1.00 98.710          N  
ATOM  16796  CA  GLY A1064      62.189-115.275  61.836  1.00 98.860          C  
ATOM  16797  C   GLY A1064      60.709-115.106  62.087  1.00 99.000          C  
ATOM  16798  O   GLY A1064      60.276-114.125  62.675  1.00 99.080          O  
ATOM  16799  H   GLY A1064      63.554-114.100  63.029  1.00118.450          H  
ATOM  16800 1HA  GLY A1064      62.362-115.497  60.782  1.00118.630          H  
ATOM  16801 2HA  GLY A1064      62.561-116.127  62.406  1.00118.630          H  
ATOM  16802  N   TRP A1065      59.927-116.097  61.700  1.00 99.060          N  
ATOM  16803  CA  TRP A1065      58.478-115.976  61.772  1.00 99.190          C  
ATOM  16804  C   TRP A1065      57.852-116.078  63.158  1.00 99.350          C  
ATOM  16805  O   TRP A1065      58.335-116.783  64.045  1.00 99.310          O  
ATOM  16806  CB  TRP A1065      57.834-116.922  60.760  1.00138.810          C  
ATOM  16807  CG  TRP A1065      58.037-116.416  59.312  1.00138.810          C  
ATOM  16808  CD1 TRP A1065      59.123-115.735  58.798  1.00138.810          C  
ATOM  16809  CD2 TRP A1065      57.099-116.501  58.219  1.00138.810          C  
ATOM  16810  NE1 TRP A1065      58.907-115.424  57.506  1.00138.810          N  
ATOM  16811  CE2 TRP A1065      57.693-115.878  57.129  1.00138.810          C  
ATOM  16812  CE3 TRP A1065      55.818-117.026  58.079  1.00138.810          C  
ATOM  16813  CZ2 TRP A1065      57.068-115.783  55.933  1.00138.810          C  
ATOM  16814  CZ3 TRP A1065      55.193-116.912  56.844  1.00138.810          C  
ATOM  16815  CH2 TRP A1065      55.806-116.316  55.815  1.00138.810          C  
ATOM  16816  H   TRP A1065      60.340-116.924  61.290  1.00118.870          H  
ATOM  16817  HA  TRP A1065      58.240-114.978  61.411  1.00119.030          H  
ATOM  16818 1HB  TRP A1065      58.269-117.917  60.849  1.00166.580          H  
ATOM  16819 2HB  TRP A1065      56.765-117.010  60.961  1.00166.580          H  
ATOM  16820  HD1 TRP A1065      60.024-115.455  59.312  1.00166.580          H  
ATOM  16821  HE1 TRP A1065      59.550-114.888  56.881  1.00166.580          H  
ATOM  16822  HE3 TRP A1065      55.315-117.513  58.914  1.00166.580          H  
ATOM  16823  HZ2 TRP A1065      57.541-115.300  55.083  1.00166.580          H  
ATOM  16824  HZ3 TRP A1065      54.200-117.321  56.723  1.00166.580          H  
ATOM  16825  HH2 TRP A1065      55.292-116.251  54.856  1.00166.580          H  
ATOM  16826  N   ILE A1066      56.757-115.331  63.301  1.00 99.520          N  
ATOM  16827  CA  ILE A1066      55.952-115.180  64.504  1.00 99.700          C  
ATOM  16828  C   ILE A1066      54.529-115.681  64.239  1.00 99.740          C  
ATOM  16829  O   ILE A1066      54.085-115.744  63.097  1.00 99.860          O  
ATOM  16830  CB  ILE A1066      55.939-113.686  64.942  1.00139.510          C  
ATOM  16831  CG1 ILE A1066      55.282-113.500  66.353  1.00139.510          C  
ATOM  16832  CG2 ILE A1066      55.170-112.864  63.880  1.00139.510          C  
ATOM  16833  CD1 ILE A1066      55.579-112.152  67.000  1.00139.510          C  
ATOM  16834  H   ILE A1066      56.466-114.812  62.490  1.00119.420          H  
ATOM  16835  HA  ILE A1066      56.394-115.781  65.298  1.00119.640          H  
ATOM  16836  HB  ILE A1066      56.963-113.315  65.007  1.00167.410          H  
ATOM  16837 1HG1 ILE A1066      54.203-113.567  66.270  1.00167.410          H  
ATOM  16838 2HG1 ILE A1066      55.645-114.281  67.021  1.00167.410          H  
ATOM  16839 1HG2 ILE A1066      55.157-111.820  64.147  1.00167.410          H  
ATOM  16840 2HG2 ILE A1066      55.657-112.978  62.927  1.00167.410          H  
ATOM  16841 3HG2 ILE A1066      54.152-113.211  63.796  1.00167.410          H  
ATOM  16842 1HD1 ILE A1066      55.093-112.105  67.976  1.00167.410          H  
ATOM  16843 2HD1 ILE A1066      56.658-112.042  67.129  1.00167.410          H  
ATOM  16844 3HD1 ILE A1066      55.208-111.344  66.382  1.00167.410          H  
ATOM  16845  N   ALA A1067      53.790-115.976  65.306  1.00 99.660          N  
ATOM  16846  CA  ALA A1067      52.426-116.510  65.233  1.00 99.710          C  
ATOM  16847  C   ALA A1067      51.457-115.683  64.376  1.00 99.870          C  
ATOM  16848  O   ALA A1067      50.556-116.253  63.770  1.00 99.890          O  
ATOM  16849  CB  ALA A1067      51.862-116.612  66.639  1.00139.570          C  
ATOM  16850  H   ALA A1067      54.217-115.873  66.216  1.00119.590          H  
ATOM  16851  HA  ALA A1067      52.487-117.506  64.792  1.00119.650          H  
ATOM  16852 1HB  ALA A1067      50.877-117.046  66.612  1.00167.490          H  
ATOM  16853 2HB  ALA A1067      52.513-117.239  67.247  1.00167.490          H  
ATOM  16854 3HB  ALA A1067      51.803-115.620  67.080  1.00167.490          H  
ATOM  16855  N   SER A1068      51.627-114.361  64.301  1.00100.000          N  
ATOM  16856  CA  SER A1068      50.731-113.497  63.524  1.00100.180          C  
ATOM  16857  C   SER A1068      50.824-113.706  61.998  1.00100.210          C  
ATOM  16858  O   SER A1068      50.005-113.171  61.243  1.00 99.970          O  
ATOM  16859  CB  SER A1068      50.978-112.035  63.865  1.00140.180          C  
ATOM  16860  OG  SER A1068      52.231-111.591  63.422  1.00140.180          O  
ATOM  16861  H   SER A1068      52.372-113.911  64.812  1.00120.000          H  
ATOM  16862  HA  SER A1068      49.712-113.725  63.820  1.00120.220          H  
ATOM  16863 1HB  SER A1068      50.195-111.424  63.415  1.00168.220          H  
ATOM  16864 2HB  SER A1068      50.910-111.904  64.944  1.00168.220          H  
ATOM  16865  HG  SER A1068      52.313-110.688  63.740  1.00168.220          H  
ATOM  16866  N   LEU A1069      51.836-114.440  61.541  1.00100.540          N  
ATOM  16867  CA  LEU A1069      52.070-114.716  60.131  1.00100.640          C  
ATOM  16868  C   LEU A1069      51.455-116.042  59.668  1.00100.340          C  
ATOM  16869  O   LEU A1069      51.046-116.854  60.497  1.00100.020          O  
ATOM  16870  CB  LEU A1069      53.575-114.762  59.857  1.00140.860          C  
ATOM  16871  CG  LEU A1069      54.370-113.509  60.104  1.00140.860          C  
ATOM  16872  CD1 LEU A1069      55.777-113.856  59.945  1.00140.860          C  
ATOM  16873  CD2 LEU A1069      54.014-112.434  59.085  1.00140.860          C  
ATOM  16874  H   LEU A1069      52.467-114.885  62.214  1.00120.650          H  
ATOM  16875  HA  LEU A1069      51.629-113.898  59.590  1.00120.770          H  
ATOM  16876 1HB  LEU A1069      53.988-115.528  60.513  1.00169.030          H  
ATOM  16877 2HB  LEU A1069      53.767-115.082  58.855  1.00169.030          H  
ATOM  16878  HG  LEU A1069      54.188-113.152  61.111  1.00169.030          H  
ATOM  16879 1HD1 LEU A1069      56.382-113.042  60.118  1.00169.030          H  
ATOM  16880 2HD1 LEU A1069      56.014-114.628  60.638  1.00169.030          H  
ATOM  16881 3HD1 LEU A1069      55.933-114.198  58.941  1.00169.030          H  
ATOM  16882 1HD2 LEU A1069      54.621-111.547  59.252  1.00169.030          H  
ATOM  16883 2HD2 LEU A1069      54.208-112.810  58.084  1.00169.030          H  
ATOM  16884 3HD2 LEU A1069      52.967-112.159  59.168  1.00169.030          H  
ATOM  16885  N   PRO A1070      51.287-116.233  58.343  1.00100.450          N  
ATOM  16886  CA  PRO A1070      50.920-117.474  57.682  1.00100.240          C  
ATOM  16887  C   PRO A1070      51.986-118.497  58.023  1.00100.040          C  
ATOM  16888  O   PRO A1070      53.001-118.145  58.611  1.00100.120          O  
ATOM  16889  CB  PRO A1070      50.934-117.110  56.196  1.00150.360          C  
ATOM  16890  CG  PRO A1070      50.715-115.626  56.162  1.00150.360          C  
ATOM  16891  CD  PRO A1070      51.383-115.084  57.391  1.00150.360          C  
ATOM  16892  HA  PRO A1070      49.928-117.805  58.020  1.00120.290          H  
ATOM  16893 1HB  PRO A1070      51.894-117.423  55.746  1.00180.430          H  
ATOM  16894 2HB  PRO A1070      50.148-117.674  55.668  1.00180.430          H  
ATOM  16895 1HG  PRO A1070      51.155-115.234  55.254  1.00180.430          H  
ATOM  16896 2HG  PRO A1070      49.639-115.393  56.122  1.00180.430          H  
ATOM  16897 1HD  PRO A1070      52.417-114.819  57.158  1.00180.430          H  
ATOM  16898 2HD  PRO A1070      50.783-114.223  57.709  1.00180.430          H  
ATOM  16899  N   ASP A1071      51.709-119.768  57.813  1.00 99.790          N  
ATOM  16900  CA  ASP A1071      52.713-120.781  58.124  1.00 99.610          C  
ATOM  16901  C   ASP A1071      53.939-120.499  57.255  1.00 99.310          C  
ATOM  16902  O   ASP A1071      53.803-120.156  56.079  1.00 99.020          O  
ATOM  16903  CB  ASP A1071      52.182-122.198  57.903  1.00139.530          C  
ATOM  16904  CG  ASP A1071      53.095-123.254  58.471  1.00139.530          C  
ATOM  16905  OD1 ASP A1071      54.095-123.549  57.853  1.00139.530          O  
ATOM  16906  OD2 ASP A1071      52.776-123.783  59.506  1.00139.530          O  
ATOM  16907  H   ASP A1071      50.852-120.024  57.319  1.00119.750          H  
ATOM  16908  HA  ASP A1071      53.004-120.683  59.170  1.00119.530          H  
ATOM  16909 1HB  ASP A1071      51.192-122.295  58.356  1.00167.430          H  
ATOM  16910 2HB  ASP A1071      52.075-122.381  56.867  1.00167.430          H  
ATOM  16911  N   HIS A1072      55.148-120.629  57.798  1.00 99.410          N  
ATOM  16912  CA  HIS A1072      56.339-120.356  56.991  1.00 99.190          C  
ATOM  16913  C   HIS A1072      56.575-121.379  55.882  1.00 98.740          C  
ATOM  16914  O   HIS A1072      57.437-121.173  55.022  1.00 98.650          O  
ATOM  16915  CB  HIS A1072      57.577-120.207  57.870  1.00138.950          C  
ATOM  16916  CG  HIS A1072      57.974-121.409  58.606  1.00138.950          C  
ATOM  16917  ND1 HIS A1072      57.290-121.865  59.714  1.00138.950          N  
ATOM  16918  CD2 HIS A1072      59.013-122.252  58.424  1.00138.950          C  
ATOM  16919  CE1 HIS A1072      57.900-122.943  60.183  1.00138.950          C  
ATOM  16920  NE2 HIS A1072      58.953-123.193  59.417  1.00138.950          N  
ATOM  16921  H   HIS A1072      55.264-120.929  58.762  1.00119.290          H  
ATOM  16922  HA  HIS A1072      56.209-119.407  56.484  1.00119.030          H  
ATOM  16923 1HB  HIS A1072      58.418-119.893  57.252  1.00166.740          H  
ATOM  16924 2HB  HIS A1072      57.405-119.427  58.598  1.00166.740          H  
ATOM  16925  HD2 HIS A1072      59.766-122.186  57.638  1.00166.740          H  
ATOM  16926  HE1 HIS A1072      57.596-123.517  61.053  1.00166.740          H  
ATOM  16927  HE2 HIS A1072      59.623-123.945  59.524  1.00166.740          H  
ATOM  16928  N   ASN A1073      55.784-122.460  55.853  1.00 98.480          N  
ATOM  16929  CA  ASN A1073      55.896-123.434  54.791  1.00 98.060          C  
ATOM  16930  C   ASN A1073      54.874-123.146  53.678  1.00 98.090          C  
ATOM  16931  O   ASN A1073      54.758-123.922  52.738  1.00 98.280          O  
ATOM  16932  CB  ASN A1073      55.686-124.824  55.337  1.00137.450          C  
ATOM  16933  CG  ASN A1073      56.761-125.293  56.273  1.00137.450          C  
ATOM  16934  OD1 ASN A1073      57.864-125.671  55.836  1.00137.450          O  
ATOM  16935  ND2 ASN A1073      56.453-125.289  57.555  1.00137.450          N  
ATOM  16936  H   ASN A1073      55.098-122.630  56.601  1.00118.180          H  
ATOM  16937  HA  ASN A1073      56.891-123.369  54.352  1.00117.670          H  
ATOM  16938 1HB  ASN A1073      54.725-124.879  55.845  1.00164.940          H  
ATOM  16939 2HB  ASN A1073      55.657-125.522  54.506  1.00164.940          H  
ATOM  16940 1HD2 ASN A1073      57.107-125.650  58.252  1.00164.940          H  
ATOM  16941 2HD2 ASN A1073      55.541-124.920  57.851  1.00164.940          H  
ATOM  16942  N   GLN A1074      54.150-122.020  53.763  1.00 97.920          N  
ATOM  16943  CA  GLN A1074      53.215-121.613  52.711  1.00 97.910          C  
ATOM  16944  C   GLN A1074      53.963-120.696  51.743  1.00 97.380          C  
ATOM  16945  O   GLN A1074      54.886-119.990  52.136  1.00 97.170          O  
ATOM  16946  CB  GLN A1074      51.948-120.917  53.292  1.00137.080          C  
ATOM  16947  CG  GLN A1074      51.023-121.871  54.083  1.00137.080          C  
ATOM  16948  CD  GLN A1074      49.725-121.260  54.782  1.00137.080          C  
ATOM  16949  OE1 GLN A1074      49.745-120.460  55.767  1.00137.080          O  
ATOM  16950  NE2 GLN A1074      48.558-121.703  54.268  1.00137.080          N  
ATOM  16951  H   GLN A1074      54.260-121.407  54.574  1.00117.500          H  
ATOM  16952  HA  GLN A1074      52.897-122.495  52.158  1.00117.490          H  
ATOM  16953 1HB  GLN A1074      52.254-120.118  53.971  1.00164.490          H  
ATOM  16954 2HB  GLN A1074      51.371-120.456  52.487  1.00164.490          H  
ATOM  16955 1HG  GLN A1074      50.662-122.617  53.379  1.00164.490          H  
ATOM  16956 2HG  GLN A1074      51.618-122.340  54.819  1.00164.490          H  
ATOM  16957 1HE2 GLN A1074      47.651-121.447  54.658  1.00164.490          H  
ATOM  16958 2HE2 GLN A1074      48.513-122.384  53.518  1.00164.490          H  
ATOM  16959  N   ASN A1075      53.546-120.685  50.475  1.00 97.170          N  
ATOM  16960  CA  ASN A1075      54.178-119.800  49.488  1.00 96.700          C  
ATOM  16961  C   ASN A1075      53.880-118.316  49.690  1.00 96.110          C  
ATOM  16962  O   ASN A1075      54.711-117.461  49.366  1.00 96.200          O  
ATOM  16963  CB  ASN A1075      53.745-120.195  48.091  1.00135.570          C  
ATOM  16964  CG  ASN A1075      54.414-121.424  47.571  1.00135.570          C  
ATOM  16965  OD1 ASN A1075      55.571-121.723  47.887  1.00135.570          O  
ATOM  16966  ND2 ASN A1075      53.689-122.168  46.784  1.00135.570          N  
ATOM  16967  H   ASN A1075      52.796-121.297  50.198  1.00116.600          H  
ATOM  16968  HA  ASN A1075      55.257-119.923  49.570  1.00116.040          H  
ATOM  16969 1HB  ASN A1075      52.667-120.352  48.080  1.00162.680          H  
ATOM  16970 2HB  ASN A1075      53.956-119.370  47.410  1.00162.680          H  
ATOM  16971 1HD2 ASN A1075      54.077-123.025  46.417  1.00162.680          H  
ATOM  16972 2HD2 ASN A1075      52.755-121.901  46.552  1.00162.680          H  
ATOM  16973  N   SER A1076      52.695-118.005  50.195  1.00 95.540          N  
ATOM  16974  CA  SER A1076      52.277-116.627  50.390  1.00 94.960          C  
ATOM  16975  C   SER A1076      51.099-116.555  51.347  1.00 94.630          C  
ATOM  16976  O   SER A1076      50.474-117.573  51.657  1.00 94.310          O  
ATOM  16977  CB  SER A1076      51.902-115.996  49.060  1.00133.180          C  
ATOM  16978  OG  SER A1076      50.745-116.580  48.528  1.00133.180          O  
ATOM  16979  H   SER A1076      52.050-118.739  50.440  1.00114.650          H  
ATOM  16980  HA  SER A1076      53.108-116.069  50.825  1.00113.950          H  
ATOM  16981 1HB  SER A1076      51.737-114.929  49.200  1.00159.810          H  
ATOM  16982 2HB  SER A1076      52.723-116.106  48.355  1.00159.810          H  
ATOM  16983  HG  SER A1076      50.570-116.119  47.705  1.00159.810          H  
ATOM  16984  N   SER A1077      50.797-115.351  51.822  1.00 94.700          N  
ATOM  16985  CA  SER A1077      49.613-115.129  52.644  1.00 94.790          C  
ATOM  16986  C   SER A1077      48.324-115.353  51.883  1.00 94.730          C  
ATOM  16987  O   SER A1077      48.196-114.934  50.732  1.00 95.110          O  
ATOM  16988  CB  SER A1077      49.531-113.718  53.147  1.00132.670          C  
ATOM  16989  OG  SER A1077      48.332-113.557  53.845  1.00132.670          O  
ATOM  16990  H   SER A1077      51.374-114.565  51.562  1.00113.640          H  
ATOM  16991  HA  SER A1077      49.636-115.825  53.479  1.00113.750          H  
ATOM  16992 1HB  SER A1077      50.354-113.479  53.781  1.00159.200          H  
ATOM  16993 2HB  SER A1077      49.553-113.028  52.303  1.00159.200          H  
ATOM  16994  HG  SER A1077      48.112-112.601  53.768  1.00159.200          H  
ATOM  16995  N   ASN A1078      47.318-115.924  52.551  1.00 94.270          N  
ATOM  16996  CA  ASN A1078      46.013-116.056  51.914  1.00 94.200          C  
ATOM  16997  C   ASN A1078      45.103-114.901  52.352  1.00 93.860          C  
ATOM  16998  O   ASN A1078      43.941-114.817  51.950  1.00 93.720          O  
ATOM  16999  CB  ASN A1078      45.409-117.407  52.245  1.00131.910          C  
ATOM  17000  CG  ASN A1078      46.151-118.547  51.573  1.00131.910          C  
ATOM  17001  OD1 ASN A1078      46.009-118.764  50.353  1.00131.910          O  
ATOM  17002  ND2 ASN A1078      46.923-119.289  52.326  1.00131.910          N  
ATOM  17003  H   ASN A1078      47.466-116.262  53.491  1.00113.120          H  
ATOM  17004  HA  ASN A1078      46.139-115.985  50.833  1.00113.040          H  
ATOM  17005 1HB  ASN A1078      45.425-117.559  53.325  1.00158.290          H  
ATOM  17006 2HB  ASN A1078      44.366-117.429  51.927  1.00158.290          H  
ATOM  17007 1HD2 ASN A1078      47.415-120.059  51.909  1.00158.290          H  
ATOM  17008 2HD2 ASN A1078      47.018-119.102  53.303  1.00158.290          H  
ATOM  17009  N   ASP A1079      45.668-114.007  53.166  1.00 93.770          N  
ATOM  17010  CA  ASP A1079      45.012-112.809  53.681  1.00 93.480          C  
ATOM  17011  C   ASP A1079      45.724-111.570  53.153  1.00 93.350          C  
ATOM  17012  O   ASP A1079      46.953-111.561  53.035  1.00 93.260          O  
ATOM  17013  CB  ASP A1079      45.019-112.792  55.214  1.00130.990          C  
ATOM  17014  CG  ASP A1079      44.127-113.864  55.841  1.00130.990          C  
ATOM  17015  OD1 ASP A1079      43.087-114.127  55.297  1.00130.990          O  
ATOM  17016  OD2 ASP A1079      44.431-114.353  56.899  1.00130.990          O  
ATOM  17017  H   ASP A1079      46.636-114.162  53.423  1.00112.520          H  
ATOM  17018  HA  ASP A1079      43.981-112.789  53.329  1.00112.180          H  
ATOM  17019 1HB  ASP A1079      46.039-112.938  55.569  1.00157.190          H  
ATOM  17020 2HB  ASP A1079      44.696-111.809  55.564  1.00157.190          H  
ATOM  17021  N   THR A1080      44.992-110.485  52.927  1.00 93.370          N  
ATOM  17022  CA  THR A1080      45.653-109.264  52.492  1.00 93.320          C  
ATOM  17023  C   THR A1080      46.690-108.849  53.529  1.00 93.110          C  
ATOM  17024  O   THR A1080      46.378-108.727  54.716  1.00 93.060          O  
ATOM  17025  CB  THR A1080      44.627-108.126  52.290  1.00130.670          C  
ATOM  17026  OG1 THR A1080      43.642-108.538  51.327  1.00130.670          O  
ATOM  17027  CG2 THR A1080      45.326-106.866  51.775  1.00130.670          C  
ATOM  17028  H   THR A1080      43.986-110.501  53.020  1.00112.040          H  
ATOM  17029  HA  THR A1080      46.165-109.455  51.548  1.00111.980          H  
ATOM  17030  HB  THR A1080      44.134-107.908  53.236  1.00156.800          H  
ATOM  17031  HG1 THR A1080      42.922-107.899  51.312  1.00156.800          H  
ATOM  17032 1HG2 THR A1080      44.587-106.080  51.631  1.00156.800          H  
ATOM  17033 2HG2 THR A1080      46.070-106.527  52.493  1.00156.800          H  
ATOM  17034 3HG2 THR A1080      45.812-107.083  50.825  1.00156.800          H  
ATOM  17035  N   GLY A1081      47.915-108.602  53.071  1.00 93.030          N  
ATOM  17036  CA  GLY A1081      49.008-108.215  53.947  1.00 92.860          C  
ATOM  17037  C   GLY A1081      50.312-108.802  53.435  1.00 92.510          C  
ATOM  17038  O   GLY A1081      50.375-109.311  52.315  1.00 92.430          O  
ATOM  17039  H   GLY A1081      48.096-108.726  52.086  1.00111.640          H  
ATOM  17040 1HA  GLY A1081      49.079-107.129  53.993  1.00111.430          H  
ATOM  17041 2HA  GLY A1081      48.814-108.575  54.957  1.00111.430          H  
ATOM  17042  N   GLN A1082      51.362-108.690  54.238  1.00 92.310          N  
ATOM  17043  CA  GLN A1082      52.677-109.191  53.863  1.00 91.960          C  
ATOM  17044  C   GLN A1082      52.985-110.481  54.596  1.00 91.590          C  
ATOM  17045  O   GLN A1082      52.418-110.746  55.656  1.00 91.480          O  
ATOM  17046  CB  GLN A1082      53.748-108.143  54.146  1.00128.880          C  
ATOM  17047  CG  GLN A1082      53.545-106.866  53.382  1.00128.880          C  
ATOM  17048  CD  GLN A1082      53.663-107.117  51.907  1.00128.880          C  
ATOM  17049  OE1 GLN A1082      54.676-107.657  51.453  1.00128.880          O  
ATOM  17050  NE2 GLN A1082      52.641-106.752  51.152  1.00128.880          N  
ATOM  17051  H   GLN A1082      51.237-108.264  55.146  1.00110.770          H  
ATOM  17052  HA  GLN A1082      52.678-109.414  52.796  1.00110.350          H  
ATOM  17053 1HB  GLN A1082      53.760-107.911  55.211  1.00154.660          H  
ATOM  17054 2HB  GLN A1082      54.728-108.543  53.888  1.00154.660          H  
ATOM  17055 1HG  GLN A1082      52.552-106.474  53.586  1.00154.660          H  
ATOM  17056 2HG  GLN A1082      54.306-106.143  53.675  1.00154.660          H  
ATOM  17057 1HE2 GLN A1082      52.668-106.907  50.164  1.00154.660          H  
ATOM  17058 2HE2 GLN A1082      51.835-106.327  51.565  1.00154.660          H  
ATOM  17059  N   ALA A1083      53.889-111.282  54.039  1.00 91.410          N  
ATOM  17060  CA  ALA A1083      54.300-112.518  54.694  1.00 91.090          C  
ATOM  17061  C   ALA A1083      55.726-112.906  54.348  1.00 91.070          C  
ATOM  17062  O   ALA A1083      55.944-113.962  53.757  1.00 90.830          O  
ATOM  17063  CB  ALA A1083      53.359-113.643  54.329  1.00127.650          C  
ATOM  17064  H   ALA A1083      54.305-111.021  53.154  1.00109.690          H  
ATOM  17065  HA  ALA A1083      54.254-112.357  55.769  1.00109.310          H  
ATOM  17066 1HB  ALA A1083      53.647-114.545  54.856  1.00153.180          H  
ATOM  17067 2HB  ALA A1083      52.372-113.346  54.632  1.00153.180          H  
ATOM  17068 3HB  ALA A1083      53.385-113.822  53.259  1.00153.180          H  
ATOM  17069  N   SER A1084      56.688-112.031  54.640  1.00 91.400          N  
ATOM  17070  CA  SER A1084      58.096-112.337  54.370  1.00 91.410          C  
ATOM  17071  C   SER A1084      58.886-112.488  55.675  1.00 91.860          C  
ATOM  17072  O   SER A1084      59.859-113.251  55.756  1.00 92.190          O  
ATOM  17073  CB  SER A1084      58.713-111.214  53.569  1.00127.970          C  
ATOM  17074  OG  SER A1084      58.704-110.024  54.317  1.00127.970          O  
ATOM  17075  H   SER A1084      56.444-111.151  55.071  1.00109.680          H  
ATOM  17076  HA  SER A1084      58.160-113.269  53.808  1.00109.690          H  
ATOM  17077 1HB  SER A1084      59.735-111.473  53.299  1.00153.560          H  
ATOM  17078 2HB  SER A1084      58.150-111.074  52.646  1.00153.560          H  
ATOM  17079  HG  SER A1084      59.082-109.346  53.746  1.00153.560          H  
ATOM  17080  N   CYS A1085      58.430-111.774  56.700  1.00 91.910          N  
ATOM  17081  CA  CYS A1085      59.029-111.715  58.021  1.00 92.350          C  
ATOM  17082  C   CYS A1085      57.930-111.118  58.895  1.00 92.520          C  
ATOM  17083  O   CYS A1085      56.963-110.587  58.348  1.00 92.270          O  
ATOM  17084  CB  CYS A1085      60.244-110.781  58.020  1.00129.110          C  
ATOM  17085  SG  CYS A1085      59.797-109.040  57.811  1.00129.110          S  
ATOM  17086  H   CYS A1085      57.626-111.199  56.532  1.00110.290          H  
ATOM  17087  HA  CYS A1085      59.298-112.715  58.349  1.00110.820          H  
ATOM  17088 1HB  CYS A1085      60.851-110.894  58.903  1.00154.940          H  
ATOM  17089 2HB  CYS A1085      60.882-111.053  57.179  1.00154.940          H  
ATOM  17090  HG  CYS A1085      59.056-108.922  58.965  1.00154.940          H  
ATOM  17091  N   PRO A1086      58.055-111.087  60.225  1.00 92.960          N  
ATOM  17092  CA  PRO A1086      57.098-110.489  61.130  1.00 93.210          C  
ATOM  17093  C   PRO A1086      56.936-109.014  60.844  1.00 93.340          C  
ATOM  17094  O   PRO A1086      57.845-108.392  60.284  1.00 93.410          O  
ATOM  17095  CB  PRO A1086      57.736-110.702  62.498  1.00139.810          C  
ATOM  17096  CG  PRO A1086      58.650-111.832  62.317  1.00139.810          C  
ATOM  17097  CD  PRO A1086      59.186-111.708  60.911  1.00139.810          C  
ATOM  17098  HA  PRO A1086      56.152-111.030  61.042  1.00111.850          H  
ATOM  17099 1HB  PRO A1086      58.213-109.792  62.815  1.00167.780          H  
ATOM  17100 2HB  PRO A1086      56.993-110.900  63.242  1.00167.780          H  
ATOM  17101 1HG  PRO A1086      59.454-111.782  63.068  1.00167.780          H  
ATOM  17102 2HG  PRO A1086      58.129-112.774  62.495  1.00167.780          H  
ATOM  17103 1HD  PRO A1086      60.045-111.057  60.932  1.00167.780          H  
ATOM  17104 2HD  PRO A1086      59.428-112.704  60.531  1.00167.780          H  
ATOM  17105  N   PRO A1087      55.779-108.437  61.179  1.00 93.450          N  
ATOM  17106  CA  PRO A1087      55.480-107.031  61.090  1.00 93.660          C  
ATOM  17107  C   PRO A1087      56.350-106.437  62.159  1.00 94.110          C  
ATOM  17108  O   PRO A1087      56.889-107.190  62.966  1.00 94.310          O  
ATOM  17109  CB  PRO A1087      53.987-106.960  61.421  1.00140.490          C  
ATOM  17110  CG  PRO A1087      53.744-108.169  62.301  1.00140.490          C  
ATOM  17111  CD  PRO A1087      54.678-109.240  61.765  1.00140.490          C  
ATOM  17112  HA  PRO A1087      55.725-106.646  60.092  1.00112.390          H  
ATOM  17113 1HB  PRO A1087      53.769-106.014  61.947  1.00168.590          H  
ATOM  17114 2HB  PRO A1087      53.392-106.963  60.499  1.00168.590          H  
ATOM  17115 1HG  PRO A1087      53.970-107.909  63.352  1.00168.590          H  
ATOM  17116 2HG  PRO A1087      52.684-108.460  62.264  1.00168.590          H  
ATOM  17117 1HD  PRO A1087      55.020-109.831  62.615  1.00168.590          H  
ATOM  17118 2HD  PRO A1087      54.172-109.847  60.998  1.00168.590          H  
ATOM  17119  N   GLY A1088      56.519-105.130  62.203  1.00 94.310          N  
ATOM  17120  CA  GLY A1088      57.391-104.658  63.258  1.00 94.790          C  
ATOM  17121  C   GLY A1088      56.829-105.056  64.599  1.00 94.720          C  
ATOM  17122  O   GLY A1088      55.615-105.187  64.763  1.00 95.090          O  
ATOM  17123  H   GLY A1088      56.078-104.505  61.543  1.00113.170          H  
ATOM  17124 1HA  GLY A1088      58.365-105.115  63.133  1.00113.750          H  
ATOM  17125 2HA  GLY A1088      57.497-103.573  63.198  1.00113.750          H  
ATOM  17126  N   LEU A1089      57.716-105.194  65.591  1.00 94.280          N  
ATOM  17127  CA  LEU A1089      57.263-105.641  66.901  1.00 94.220          C  
ATOM  17128  C   LEU A1089      57.091-104.503  67.899  1.00 93.990          C  
ATOM  17129  O   LEU A1089      56.923-104.727  69.099  1.00 93.700          O  
ATOM  17130  CB  LEU A1089      58.191-106.750  67.410  1.00131.930          C  
ATOM  17131  CG  LEU A1089      58.289-108.043  66.452  1.00131.930          C  
ATOM  17132  CD1 LEU A1089      59.220-109.063  67.079  1.00131.930          C  
ATOM  17133  CD2 LEU A1089      56.909-108.673  66.179  1.00131.930          C  
ATOM  17134  H   LEU A1089      58.720-105.053  65.421  1.00113.140          H  
ATOM  17135  HA  LEU A1089      56.274-106.076  66.784  1.00113.060          H  
ATOM  17136 1HB  LEU A1089      59.199-106.332  67.514  1.00158.320          H  
ATOM  17137 2HB  LEU A1089      57.850-107.074  68.391  1.00158.320          H  
ATOM  17138  HG  LEU A1089      58.714-107.738  65.495  1.00158.320          H  
ATOM  17139 1HD1 LEU A1089      59.311-109.927  66.423  1.00158.320          H  
ATOM  17140 2HD1 LEU A1089      60.173-108.620  67.219  1.00158.320          H  
ATOM  17141 3HD1 LEU A1089      58.819-109.383  68.041  1.00158.320          H  
ATOM  17142 1HD2 LEU A1089      57.037-109.534  65.522  1.00158.320          H  
ATOM  17143 2HD2 LEU A1089      56.460-108.996  67.117  1.00158.320          H  
ATOM  17144 3HD2 LEU A1089      56.252-107.960  65.684  1.00158.320          H  
ATOM  17145  N   TYR A1090      57.128-103.285  67.388  1.00 94.170          N  
ATOM  17146  CA  TYR A1090      56.920-102.094  68.182  1.00 94.060          C  
ATOM  17147  C   TYR A1090      55.808-101.275  67.568  1.00 94.520          C  
ATOM  17148  O   TYR A1090      55.812-101.039  66.365  1.00 94.980          O  
ATOM  17149  CB  TYR A1090      58.169-101.233  68.220  1.00131.730          C  
ATOM  17150  CG  TYR A1090      59.348-101.858  68.849  1.00131.730          C  
ATOM  17151  CD1 TYR A1090      60.302-102.504  68.075  1.00131.730          C  
ATOM  17152  CD2 TYR A1090      59.489-101.783  70.217  1.00131.730          C  
ATOM  17153  CE1 TYR A1090      61.394-103.052  68.687  1.00131.730          C  
ATOM  17154  CE2 TYR A1090      60.577-102.340  70.823  1.00131.730          C  
ATOM  17155  CZ  TYR A1090      61.529-102.965  70.072  1.00131.730          C  
ATOM  17156  OH  TYR A1090      62.619-103.506  70.699  1.00131.730          O  
ATOM  17157  H   TYR A1090      57.290-103.207  66.395  1.00113.000          H  
ATOM  17158  HA  TYR A1090      56.626-102.376  69.194  1.00112.870          H  
ATOM  17159 1HB  TYR A1090      58.435-100.980  67.193  1.00158.070          H  
ATOM  17160 2HB  TYR A1090      57.953-100.303  68.743  1.00158.070          H  
ATOM  17161  HD1 TYR A1090      60.192-102.568  66.993  1.00158.070          H  
ATOM  17162  HD2 TYR A1090      58.733-101.278  70.815  1.00158.070          H  
ATOM  17163  HE1 TYR A1090      62.147-103.545  68.094  1.00158.070          H  
ATOM  17164  HE2 TYR A1090      60.690-102.280  71.906  1.00158.070          H  
ATOM  17165  HH  TYR A1090      63.239-103.846  70.044  1.00158.070          H  
ATOM  17166  N   GLN A1091      54.869-100.821  68.399  1.00 94.430          N  
ATOM  17167  CA  GLN A1091      53.763 -99.998  67.910  1.00 94.900          C  
ATOM  17168  C   GLN A1091      53.782 -98.588  68.504  1.00 94.960          C  
ATOM  17169  O   GLN A1091      52.836 -97.820  68.335  1.00 95.160          O  
ATOM  17170  CB  GLN A1091      52.431-100.676  68.232  1.00132.670          C  
ATOM  17171  CG  GLN A1091      52.301-102.075  67.635  1.00132.670          C  
ATOM  17172  CD  GLN A1091      52.401-102.090  66.131  1.00132.670          C  
ATOM  17173  OE1 GLN A1091      51.783-101.282  65.433  1.00132.670          O  
ATOM  17174  NE2 GLN A1091      53.193-103.019  65.623  1.00132.670          N  
ATOM  17175  H   GLN A1091      54.924-101.054  69.379  1.00113.320          H  
ATOM  17176  HA  GLN A1091      53.850 -99.898  66.829  1.00113.880          H  
ATOM  17177 1HB  GLN A1091      52.310-100.750  69.312  1.00159.210          H  
ATOM  17178 2HB  GLN A1091      51.612-100.067  67.850  1.00159.210          H  
ATOM  17179 1HG  GLN A1091      53.096-102.704  68.029  1.00159.210          H  
ATOM  17180 2HG  GLN A1091      51.331-102.485  67.914  1.00159.210          H  
ATOM  17181 1HE2 GLN A1091      53.322-103.093  64.634  1.00159.210          H  
ATOM  17182 2HE2 GLN A1091      53.667-103.658  66.230  1.00159.210          H  
ATOM  17183  N   THR A1092      54.854 -98.268  69.224  1.00 94.830          N  
ATOM  17184  CA  THR A1092      55.006 -96.997  69.938  1.00 94.890          C  
ATOM  17185  C   THR A1092      55.007 -95.775  69.017  1.00 94.720          C  
ATOM  17186  O   THR A1092      54.405 -94.748  69.348  1.00 94.670          O  
ATOM  17187  CB  THR A1092      56.305 -97.016  70.778  1.00132.820          C  
ATOM  17188  OG1 THR A1092      56.248 -98.091  71.740  1.00132.820          O  
ATOM  17189  CG2 THR A1092      56.447 -95.702  71.556  1.00132.820          C  
ATOM  17190  H   THR A1092      55.592 -98.950  69.301  1.00113.800          H  
ATOM  17191  HA  THR A1092      54.163 -96.898  70.620  1.00113.870          H  
ATOM  17192  HB  THR A1092      57.166 -97.156  70.121  1.00159.390          H  
ATOM  17193  HG1 THR A1092      57.115 -98.212  72.141  1.00159.390          H  
ATOM  17194 1HG2 THR A1092      57.355 -95.733  72.151  1.00159.390          H  
ATOM  17195 2HG2 THR A1092      56.496 -94.854  70.885  1.00159.390          H  
ATOM  17196 3HG2 THR A1092      55.588 -95.581  72.212  1.00159.390          H  
ATOM  17197  N   VAL A1093      55.735 -95.858  67.906  1.00 94.680          N  
ATOM  17198  CA  VAL A1093      55.831 -94.755  66.960  1.00 94.560          C  
ATOM  17199  C   VAL A1093      55.453 -95.297  65.570  1.00 94.340          C  
ATOM  17200  O   VAL A1093      56.002 -96.316  65.162  1.00 94.390          O  
ATOM  17201  CB  VAL A1093      57.263 -94.177  66.919  1.00132.430          C  
ATOM  17202  CG1 VAL A1093      57.340 -93.007  65.908  1.00132.430          C  
ATOM  17203  CG2 VAL A1093      57.677 -93.728  68.286  1.00132.430          C  
ATOM  17204  H   VAL A1093      56.198 -96.734  67.711  1.00113.620          H  
ATOM  17205  HA  VAL A1093      55.174 -93.964  67.286  1.00113.470          H  
ATOM  17206  HB  VAL A1093      57.942 -94.942  66.592  1.00158.920          H  
ATOM  17207 1HG1 VAL A1093      58.356 -92.620  65.872  1.00158.920          H  
ATOM  17208 2HG1 VAL A1093      57.056 -93.328  64.911  1.00158.920          H  
ATOM  17209 3HG1 VAL A1093      56.666 -92.213  66.226  1.00158.920          H  
ATOM  17210 1HG2 VAL A1093      58.691 -93.332  68.248  1.00158.920          H  
ATOM  17211 2HG2 VAL A1093      56.996 -92.954  68.640  1.00158.920          H  
ATOM  17212 3HG2 VAL A1093      57.653 -94.567  68.958  1.00158.920          H  
ATOM  17213  N   PRO A1094      54.514 -94.681  64.833  1.00 94.130          N  
ATOM  17214  CA  PRO A1094      54.101 -95.098  63.503  1.00 93.940          C  
ATOM  17215  C   PRO A1094      55.305 -95.115  62.543  1.00 94.080          C  
ATOM  17216  O   PRO A1094      56.140 -94.203  62.620  1.00 94.170          O  
ATOM  17217  CB  PRO A1094      53.102 -93.996  63.110  1.00140.910          C  
ATOM  17218  CG  PRO A1094      52.564 -93.493  64.421  1.00140.910          C  
ATOM  17219  CD  PRO A1094      53.726 -93.561  65.381  1.00140.910          C  
ATOM  17220  HA  PRO A1094      53.622 -96.076  63.603  1.00112.730          H  
ATOM  17221 1HB  PRO A1094      53.600 -93.208  62.528  1.00169.090          H  
ATOM  17222 2HB  PRO A1094      52.306 -94.411  62.474  1.00169.090          H  
ATOM  17223 1HG  PRO A1094      52.169 -92.467  64.299  1.00169.090          H  
ATOM  17224 2HG  PRO A1094      51.720 -94.117  64.745  1.00169.090          H  
ATOM  17225 1HD  PRO A1094      54.307 -92.626  65.388  1.00169.090          H  
ATOM  17226 2HD  PRO A1094      53.297 -93.809  66.370  1.00169.090          H  
ATOM  17227  N   PRO A1095      55.352 -96.065  61.575  1.00 94.120          N  
ATOM  17228  CA  PRO A1095      56.400 -96.290  60.572  1.00 94.310          C  
ATOM  17229  C   PRO A1095      56.671 -95.105  59.643  1.00 94.270          C  
ATOM  17230  O   PRO A1095      57.630 -95.130  58.877  1.00 94.620          O  
ATOM  17231  CB  PRO A1095      55.877 -97.516  59.814  1.00141.470          C  
ATOM  17232  CG  PRO A1095      54.388 -97.519  60.034  1.00141.470          C  
ATOM  17233  CD  PRO A1095      54.199 -96.988  61.424  1.00141.470          C  
ATOM  17234  HA  PRO A1095      57.330 -96.557  61.098  1.00113.170          H  
ATOM  17235 1HB  PRO A1095      56.148 -97.433  58.750  1.00169.760          H  
ATOM  17236 2HB  PRO A1095      56.370 -98.425  60.195  1.00169.760          H  
ATOM  17237 1HG  PRO A1095      53.882 -96.909  59.285  1.00169.760          H  
ATOM  17238 2HG  PRO A1095      53.997 -98.542  59.918  1.00169.760          H  
ATOM  17239 1HD  PRO A1095      53.240 -96.454  61.449  1.00169.760          H  
ATOM  17240 2HD  PRO A1095      54.250 -97.805  62.166  1.00169.760          H  
ATOM  17241  N   GLU A1096      55.840 -94.060  59.703  1.00 93.890          N  
ATOM  17242  CA  GLU A1096      56.101 -92.867  58.922  1.00 93.820          C  
ATOM  17243  C   GLU A1096      57.335 -92.160  59.486  1.00 94.060          C  
ATOM  17244  O   GLU A1096      58.103 -91.531  58.758  1.00 94.160          O  
ATOM  17245  CB  GLU A1096      54.917 -91.905  58.955  1.00131.380          C  
ATOM  17246  CG  GLU A1096      53.685 -92.369  58.212  1.00131.380          C  
ATOM  17247  CD  GLU A1096      52.569 -91.373  58.298  1.00131.380          C  
ATOM  17248  OE1 GLU A1096      52.586 -90.575  59.204  1.00131.380          O  
ATOM  17249  OE2 GLU A1096      51.716 -91.382  57.434  1.00131.380          O  
ATOM  17250  H   GLU A1096      55.027 -94.076  60.301  1.00112.670          H  
ATOM  17251  HA  GLU A1096      56.302 -93.155  57.887  1.00112.580          H  
ATOM  17252 1HB  GLU A1096      54.632 -91.730  59.995  1.00157.650          H  
ATOM  17253 2HB  GLU A1096      55.218 -90.947  58.536  1.00157.650          H  
ATOM  17254 1HG  GLU A1096      53.950 -92.511  57.164  1.00157.650          H  
ATOM  17255 2HG  GLU A1096      53.357 -93.325  58.613  1.00157.650          H  
ATOM  17256  N   GLU A1097      57.480 -92.220  60.820  1.00 94.160          N  
ATOM  17257  CA  GLU A1097      58.572 -91.569  61.530  1.00 94.420          C  
ATOM  17258  C   GLU A1097      59.551 -92.581  62.131  1.00 94.860          C  
ATOM  17259  O   GLU A1097      60.722 -92.274  62.354  1.00 95.150          O  
ATOM  17260  CB  GLU A1097      58.026 -90.665  62.642  1.00132.080          C  
ATOM  17261  CG  GLU A1097      57.173 -89.486  62.156  1.00132.080          C  
ATOM  17262  CD  GLU A1097      56.658 -88.619  63.293  1.00132.080          C  
ATOM  17263  OE1 GLU A1097      56.885 -88.971  64.426  1.00132.080          O  
ATOM  17264  OE2 GLU A1097      56.044 -87.613  63.022  1.00132.080          O  
ATOM  17265  H   GLU A1097      56.815 -92.761  61.371  1.00112.990          H  
ATOM  17266  HA  GLU A1097      59.124 -90.950  60.823  1.00113.300          H  
ATOM  17267 1HB  GLU A1097      57.407 -91.261  63.313  1.00158.500          H  
ATOM  17268 2HB  GLU A1097      58.853 -90.266  63.227  1.00158.500          H  
ATOM  17269 1HG  GLU A1097      57.770 -88.873  61.481  1.00158.500          H  
ATOM  17270 2HG  GLU A1097      56.327 -89.878  61.590  1.00158.500          H  
ATOM  17271  N   HIS A1098      59.056 -93.786  62.412  1.00 94.930          N  
ATOM  17272  CA  HIS A1098      59.857 -94.791  63.091  1.00 95.340          C  
ATOM  17273  C   HIS A1098      60.661 -95.593  62.070  1.00 95.620          C  
ATOM  17274  O   HIS A1098      60.098 -96.292  61.235  1.00 96.090          O  
ATOM  17275  CB  HIS A1098      58.928 -95.716  63.880  1.00133.310          C  
ATOM  17276  CG  HIS A1098      59.579 -96.538  64.940  1.00133.310          C  
ATOM  17277  ND1 HIS A1098      58.916 -97.564  65.593  1.00133.310          N  
ATOM  17278  CD2 HIS A1098      60.809 -96.473  65.496  1.00133.310          C  
ATOM  17279  CE1 HIS A1098      59.723 -98.087  66.497  1.00133.310          C  
ATOM  17280  NE2 HIS A1098      60.870 -97.445  66.458  1.00133.310          N  
ATOM  17281  H   HIS A1098      58.080 -93.988  62.217  1.00113.920          H  
ATOM  17282  HA  HIS A1098      60.546 -94.312  63.781  1.00114.410          H  
ATOM  17283 1HB  HIS A1098      58.152 -95.151  64.305  1.00159.970          H  
ATOM  17284 2HB  HIS A1098      58.452 -96.403  63.189  1.00159.970          H  
ATOM  17285  HD1 HIS A1098      58.133 -98.070  65.208  1.00159.970          H  
ATOM  17286  HD2 HIS A1098      61.670 -95.831  65.329  1.00159.970          H  
ATOM  17287  HE1 HIS A1098      59.394 -98.900  67.122  1.00159.970          H  
ATOM  17288  N   TYR A1099      61.987 -95.470  62.132  1.00 95.350          N  
ATOM  17289  CA  TYR A1099      62.890 -96.127  61.181  1.00 95.600          C  
ATOM  17290  C   TYR A1099      62.697 -97.644  61.188  1.00 95.640          C  
ATOM  17291  O   TYR A1099      62.624 -98.243  62.251  1.00 95.730          O  
ATOM  17292  CB  TYR A1099      64.353 -95.800  61.522  1.00133.740          C  
ATOM  17293  CG  TYR A1099      65.373 -96.437  60.582  1.00133.740          C  
ATOM  17294  CD1 TYR A1099      65.656 -95.871  59.350  1.00133.740          C  
ATOM  17295  CD2 TYR A1099      66.011 -97.600  60.959  1.00133.740          C  
ATOM  17296  CE1 TYR A1099      66.571 -96.475  58.508  1.00133.740          C  
ATOM  17297  CE2 TYR A1099      66.915 -98.207  60.118  1.00133.740          C  
ATOM  17298  CZ  TYR A1099      67.199 -97.652  58.898  1.00133.740          C  
ATOM  17299  OH  TYR A1099      68.101 -98.267  58.051  1.00133.740          O  
ATOM  17300  H   TYR A1099      62.375 -94.870  62.844  1.00114.420          H  
ATOM  17301  HA  TYR A1099      62.668 -95.769  60.179  1.00114.720          H  
ATOM  17302 1HB  TYR A1099      64.497 -94.720  61.496  1.00160.490          H  
ATOM  17303 2HB  TYR A1099      64.570 -96.136  62.533  1.00160.490          H  
ATOM  17304  HD1 TYR A1099      65.155 -94.954  59.042  1.00160.490          H  
ATOM  17305  HD2 TYR A1099      65.784 -98.055  61.925  1.00160.490          H  
ATOM  17306  HE1 TYR A1099      66.790 -96.033  57.538  1.00160.490          H  
ATOM  17307  HE2 TYR A1099      67.398 -99.134  60.427  1.00160.490          H  
ATOM  17308  HH  TYR A1099      68.399 -99.096  58.444  1.00160.490          H  
ATOM  17309  N   GLN A1100      62.663 -98.223  59.976  1.00 95.580          N  
ATOM  17310  CA  GLN A1100      62.487 -99.658  59.700  1.00 95.650          C  
ATOM  17311  C   GLN A1100      63.520-100.565  60.355  1.00 95.990          C  
ATOM  17312  O   GLN A1100      64.456-100.089  60.986  1.00 96.380          O  
ATOM  17313  CB  GLN A1100      62.498 -99.890  58.183  1.00133.880          C  
ATOM  17314  CG  GLN A1100      63.838 -99.547  57.500  1.00133.880          C  
ATOM  17315  CD  GLN A1100      63.890 -98.115  57.022  1.00133.880          C  
ATOM  17316  OE1 GLN A1100      63.205 -97.242  57.573  1.00133.880          O  
ATOM  17317  NE2 GLN A1100      64.691 -97.861  56.000  1.00133.880          N  
ATOM  17318  H   GLN A1100      62.722 -97.603  59.173  1.00114.700          H  
ATOM  17319  HA  GLN A1100      61.515 -99.951  60.080  1.00114.780          H  
ATOM  17320 1HB  GLN A1100      62.261-100.927  57.964  1.00160.660          H  
ATOM  17321 2HB  GLN A1100      61.724 -99.279  57.723  1.00160.660          H  
ATOM  17322 1HG  GLN A1100      64.653 -99.674  58.209  1.00160.660          H  
ATOM  17323 2HG  GLN A1100      63.983-100.203  56.644  1.00160.660          H  
ATOM  17324 1HE2 GLN A1100      64.766 -96.930  55.638  1.00160.660          H  
ATOM  17325 2HE2 GLN A1100      65.234 -98.594  55.589  1.00160.660          H  
ATOM  17326  N   THR A1101      63.397-101.889  60.121  1.00 95.890          N  
ATOM  17327  CA  THR A1101      64.230-102.894  60.798  1.00 96.220          C  
ATOM  17328  C   THR A1101      63.844-102.945  62.267  1.00 96.360          C  
ATOM  17329  O   THR A1101      64.615-102.596  63.161  1.00 96.140          O  
ATOM  17330  CB  THR A1101      65.749-102.624  60.642  1.00134.580          C  
ATOM  17331  OG1 THR A1101      66.033-102.246  59.289  1.00134.580          O  
ATOM  17332  CG2 THR A1101      66.543-103.887  60.992  1.00134.580          C  
ATOM  17333  H   THR A1101      62.637-102.201  59.541  1.00115.070          H  
ATOM  17334  HA  THR A1101      64.019-103.873  60.363  1.00115.460          H  
ATOM  17335  HB  THR A1101      66.064-101.823  61.315  1.00161.490          H  
ATOM  17336  HG1 THR A1101      65.550-101.439  59.098  1.00161.490          H  
ATOM  17337 1HG2 THR A1101      67.608-103.689  60.873  1.00161.490          H  
ATOM  17338 2HG2 THR A1101      66.346-104.175  62.023  1.00161.490          H  
ATOM  17339 3HG2 THR A1101      66.250-104.694  60.329  1.00161.490          H  
ATOM  17340  N   PHE A1102      62.609-103.417  62.494  1.00 96.760          N  
ATOM  17341  CA  PHE A1102      61.944-103.457  63.800  1.00 96.990          C  
ATOM  17342  C   PHE A1102      61.875-104.782  64.649  1.00 96.850          C  
ATOM  17343  O   PHE A1102      60.809-105.011  65.243  1.00 97.110          O  
ATOM  17344  CB  PHE A1102      60.475-103.110  63.583  1.00135.690          C  
ATOM  17345  CG  PHE A1102      60.111-101.813  62.952  1.00135.690          C  
ATOM  17346  CD1 PHE A1102      59.400-101.815  61.745  1.00135.690          C  
ATOM  17347  CD2 PHE A1102      60.427-100.611  63.518  1.00135.690          C  
ATOM  17348  CE1 PHE A1102      59.013-100.634  61.152  1.00135.690          C  
ATOM  17349  CE2 PHE A1102      60.042 -99.446  62.907  1.00135.690          C  
ATOM  17350  CZ  PHE A1102      59.336 -99.452  61.741  1.00135.690          C  
ATOM  17351  H   PHE A1102      62.088-103.710  61.685  1.00116.110          H  
ATOM  17352  HA  PHE A1102      62.417-102.696  64.419  1.00116.390          H  
ATOM  17353 1HB  PHE A1102      60.081-103.872  62.956  1.00162.830          H  
ATOM  17354 2HB  PHE A1102      59.951-103.148  64.532  1.00162.830          H  
ATOM  17355  HD1 PHE A1102      59.134-102.762  61.275  1.00162.830          H  
ATOM  17356  HD2 PHE A1102      60.991-100.571  64.451  1.00162.830          H  
ATOM  17357  HE1 PHE A1102      58.452-100.640  60.218  1.00162.830          H  
ATOM  17358  HE2 PHE A1102      60.312 -98.505  63.349  1.00162.830          H  
ATOM  17359  HZ  PHE A1102      59.045 -98.508  61.280  1.00162.830          H  
ATOM  17360  N   PRO A1103      62.851-105.732  64.647  1.00 96.480          N  
ATOM  17361  CA  PRO A1103      62.861-106.885  65.533  1.00 96.330          C  
ATOM  17362  C   PRO A1103      62.879-106.394  66.960  1.00 96.820          C  
ATOM  17363  O   PRO A1103      63.407-105.315  67.228  1.00 96.910          O  
ATOM  17364  CB  PRO A1103      64.172-107.598  65.190  1.00144.500          C  
ATOM  17365  CG  PRO A1103      64.490-107.158  63.795  1.00144.500          C  
ATOM  17366  CD  PRO A1103      63.961-105.751  63.683  1.00144.500          C  
ATOM  17367  HA  PRO A1103      61.980-107.506  65.352  1.00115.600          H  
ATOM  17368 1HB  PRO A1103      64.946-107.334  65.923  1.00173.390          H  
ATOM  17369 2HB  PRO A1103      64.030-108.688  65.261  1.00173.390          H  
ATOM  17370 1HG  PRO A1103      65.574-107.207  63.625  1.00173.390          H  
ATOM  17371 2HG  PRO A1103      64.036-107.825  63.071  1.00173.390          H  
ATOM  17372 1HD  PRO A1103      64.729-105.011  63.947  1.00173.390          H  
ATOM  17373 2HD  PRO A1103      63.608-105.684  62.658  1.00173.390          H  
ATOM  17374  N   ILE A1104      62.310-107.167  67.867  1.00 97.140          N  
ATOM  17375  CA  ILE A1104      62.275-106.783  69.268  1.00 97.630          C  
ATOM  17376  C   ILE A1104      63.692-106.788  69.820  1.00 97.650          C  
ATOM  17377  O   ILE A1104      64.456-107.722  69.573  1.00 97.450          O  
ATOM  17378  CB  ILE A1104      61.328-107.710  70.066  1.00136.490          C  
ATOM  17379  CG1 ILE A1104      61.066-107.106  71.469  1.00136.490          C  
ATOM  17380  CG2 ILE A1104      61.905-109.141  70.153  1.00136.490          C  
ATOM  17381  CD1 ILE A1104      59.899-107.738  72.219  1.00136.490          C  
ATOM  17382  H   ILE A1104      61.908-108.043  67.577  1.00116.570          H  
ATOM  17383  HA  ILE A1104      61.881-105.776  69.342  1.00117.160          H  
ATOM  17384  HB  ILE A1104      60.372-107.745  69.554  1.00163.780          H  
ATOM  17385 1HG1 ILE A1104      61.969-107.217  72.081  1.00163.780          H  
ATOM  17386 2HG1 ILE A1104      60.854-106.040  71.355  1.00163.780          H  
ATOM  17387 1HG2 ILE A1104      61.217-109.789  70.682  1.00163.780          H  
ATOM  17388 2HG2 ILE A1104      62.056-109.534  69.153  1.00163.780          H  
ATOM  17389 3HG2 ILE A1104      62.854-109.140  70.683  1.00163.780          H  
ATOM  17390 1HD1 ILE A1104      59.786-107.243  73.185  1.00163.780          H  
ATOM  17391 2HD1 ILE A1104      58.980-107.612  71.637  1.00163.780          H  
ATOM  17392 3HD1 ILE A1104      60.077-108.794  72.384  1.00163.780          H  
ATOM  17393  N   GLN A1105      64.056-105.723  70.526  1.00 97.920          N  
ATOM  17394  CA  GLN A1105      65.398-105.596  71.067  1.00 97.990          C  
ATOM  17395  C   GLN A1105      65.466-105.874  72.552  1.00 98.260          C  
ATOM  17396  O   GLN A1105      64.474-105.757  73.272  1.00 98.450          O  
ATOM  17397  CB  GLN A1105      65.948-104.197  70.795  1.00137.160          C  
ATOM  17398  CG  GLN A1105      65.972-103.837  69.328  1.00137.160          C  
ATOM  17399  CD  GLN A1105      66.843-104.761  68.547  1.00137.160          C  
ATOM  17400  OE1 GLN A1105      68.024-104.934  68.860  1.00137.160          O  
ATOM  17401  NE2 GLN A1105      66.267-105.373  67.534  1.00137.160          N  
ATOM  17402  H   GLN A1105      63.375-104.985  70.694  1.00117.500          H  
ATOM  17403  HA  GLN A1105      66.039-106.326  70.571  1.00117.590          H  
ATOM  17404 1HB  GLN A1105      65.340-103.459  71.317  1.00164.590          H  
ATOM  17405 2HB  GLN A1105      66.962-104.120  71.186  1.00164.590          H  
ATOM  17406 1HG  GLN A1105      64.966-103.903  68.915  1.00164.590          H  
ATOM  17407 2HG  GLN A1105      66.356-102.826  69.215  1.00164.590          H  
ATOM  17408 1HE2 GLN A1105      66.786-106.013  66.972  1.00164.590          H  
ATOM  17409 2HE2 GLN A1105      65.275-105.201  67.333  1.00164.590          H  
ATOM  17410  N   ASP A1106      66.663-106.199  73.020  1.00 98.290          N  
ATOM  17411  CA  ASP A1106      66.911-106.395  74.442  1.00 98.550          C  
ATOM  17412  C   ASP A1106      68.238-105.674  74.744  1.00 98.560          C  
ATOM  17413  O   ASP A1106      69.301-106.230  74.462  1.00 98.760          O  
ATOM  17414  CB  ASP A1106      67.017-107.894  74.759  1.00137.870          C  
ATOM  17415  CG  ASP A1106      67.128-108.208  76.256  1.00137.870          C  
ATOM  17416  OD1 ASP A1106      67.078-107.296  77.039  1.00137.870          O  
ATOM  17417  OD2 ASP A1106      67.249-109.366  76.596  1.00137.870          O  
ATOM  17418  H   ASP A1106      67.429-106.306  72.368  1.00117.950          H  
ATOM  17419  HA  ASP A1106      66.084-105.993  75.011  1.00118.260          H  
ATOM  17420 1HB  ASP A1106      66.136-108.405  74.367  1.00165.440          H  
ATOM  17421 2HB  ASP A1106      67.888-108.313  74.256  1.00165.440          H  
ATOM  17422  N   PRO A1107      68.198-104.400  75.190  1.00 98.360          N  
ATOM  17423  CA  PRO A1107      69.336-103.519  75.416  1.00 98.340          C  
ATOM  17424  C   PRO A1107      70.108-103.840  76.684  1.00 98.290          C  
ATOM  17425  O   PRO A1107      69.538-104.353  77.645  1.00 98.400          O  
ATOM  17426  CB  PRO A1107      68.669-102.147  75.525  1.00147.510          C  
ATOM  17427  CG  PRO A1107      67.302-102.435  76.102  1.00147.510          C  
ATOM  17428  CD  PRO A1107      66.898-103.786  75.534  1.00147.510          C  
ATOM  17429  HA  PRO A1107      70.004-103.563  74.543  1.00118.010          H  
ATOM  17430 1HB  PRO A1107      69.274-101.496  76.187  1.00177.010          H  
ATOM  17431 2HB  PRO A1107      68.632-101.662  74.541  1.00177.010          H  
ATOM  17432 1HG  PRO A1107      67.363-102.453  77.206  1.00177.010          H  
ATOM  17433 2HG  PRO A1107      66.598-101.633  75.837  1.00177.010          H  
ATOM  17434 1HD  PRO A1107      66.414-104.354  76.352  1.00177.010          H  
ATOM  17435 2HD  PRO A1107      66.254-103.672  74.644  1.00177.010          H  
ATOM  17436  N   ASP A1108      71.373-103.436  76.713  1.00 98.170          N  
ATOM  17437  CA  ASP A1108      72.189-103.512  77.917  1.00 98.120          C  
ATOM  17438  C   ASP A1108      71.610-102.625  79.007  1.00 98.440          C  
ATOM  17439  O   ASP A1108      71.157-101.510  78.735  1.00 98.410          O  
ATOM  17440  CB  ASP A1108      73.622-103.057  77.640  1.00137.390          C  
ATOM  17441  CG  ASP A1108      74.447-104.029  76.799  1.00137.390          C  
ATOM  17442  OD1 ASP A1108      74.042-105.150  76.607  1.00137.390          O  
ATOM  17443  OD2 ASP A1108      75.486-103.623  76.350  1.00137.390          O  
ATOM  17444  H   ASP A1108      71.788-103.059  75.873  1.00117.800          H  
ATOM  17445  HA  ASP A1108      72.196-104.543  78.274  1.00117.740          H  
ATOM  17446 1HB  ASP A1108      73.598-102.095  77.130  1.00164.870          H  
ATOM  17447 2HB  ASP A1108      74.133-102.900  78.593  1.00164.870          H  
ATOM  17448  N   GLN A1109      71.686-103.080  80.251  1.00 98.760          N  
ATOM  17449  CA  GLN A1109      71.216-102.276  81.369  1.00 99.120          C  
ATOM  17450  C   GLN A1109      72.282-101.240  81.743  1.00 98.960          C  
ATOM  17451  O   GLN A1109      73.429-101.583  82.041  1.00 98.770          O  
ATOM  17452  CB  GLN A1109      70.870-103.190  82.541  1.00138.620          C  
ATOM  17453  CG  GLN A1109      69.692-104.115  82.270  1.00138.620          C  
ATOM  17454  CD  GLN A1109      69.387-105.064  83.426  1.00138.620          C  
ATOM  17455  OE1 GLN A1109      70.224-105.309  84.312  1.00138.620          O  
ATOM  17456  NE2 GLN A1109      68.175-105.610  83.422  1.00138.620          N  
ATOM  17457  H   GLN A1109      72.066-104.002  80.413  1.00118.510          H  
ATOM  17458  HA  GLN A1109      70.317-101.743  81.062  1.00118.940          H  
ATOM  17459 1HB  GLN A1109      71.715-103.818  82.751  1.00166.350          H  
ATOM  17460 2HB  GLN A1109      70.659-102.597  83.431  1.00166.350          H  
ATOM  17461 1HG  GLN A1109      68.810-103.504  82.091  1.00166.350          H  
ATOM  17462 2HG  GLN A1109      69.909-104.713  81.384  1.00166.350          H  
ATOM  17463 1HE2 GLN A1109      67.908-106.243  84.151  1.00166.350          H  
ATOM  17464 2HE2 GLN A1109      67.525-105.391  82.692  1.00166.350          H  
ATOM  17465  N   MET A1110      71.872 -99.972  81.788  1.00 99.060          N  
ATOM  17466  CA  MET A1110      72.778 -98.836  81.996  1.00 98.950          C  
ATOM  17467  C   MET A1110      73.639 -98.841  83.238  1.00 99.020          C  
ATOM  17468  O   MET A1110      74.765 -98.343  83.205  1.00 98.990          O  
ATOM  17469  CB  MET A1110      71.984 -97.539  82.038  1.00138.570          C  
ATOM  17470  CG  MET A1110      71.400 -97.088  80.724  1.00138.570          C  
ATOM  17471  SD  MET A1110      70.330 -95.640  80.910  1.00138.570          S  
ATOM  17472  CE  MET A1110      71.497 -94.345  81.361  1.00138.570          C  
ATOM  17473  H   MET A1110      70.900 -99.789  81.579  1.00118.870          H  
ATOM  17474  HA  MET A1110      73.454 -98.804  81.142  1.00118.740          H  
ATOM  17475 1HB  MET A1110      71.167 -97.638  82.749  1.00166.290          H  
ATOM  17476 2HB  MET A1110      72.639 -96.759  82.414  1.00166.290          H  
ATOM  17477 1HG  MET A1110      72.210 -96.834  80.042  1.00166.290          H  
ATOM  17478 2HG  MET A1110      70.822 -97.894  80.276  1.00166.290          H  
ATOM  17479 1HE  MET A1110      70.960 -93.405  81.485  1.00166.290          H  
ATOM  17480 2HE  MET A1110      71.991 -94.594  82.299  1.00166.290          H  
ATOM  17481 3HE  MET A1110      72.242 -94.234  80.574  1.00166.290          H  
ATOM  17482  N   HIS A1111      73.114 -99.336  84.343  1.00 99.130          N  
ATOM  17483  CA  HIS A1111      73.867 -99.288  85.576  1.00 99.240          C  
ATOM  17484  C   HIS A1111      74.173-100.672  86.129  1.00 99.440          C  
ATOM  17485  O   HIS A1111      74.425-100.819  87.327  1.00 99.130          O  
ATOM  17486  CB  HIS A1111      73.095 -98.447  86.587  1.00138.890          C  
ATOM  17487  CG  HIS A1111      72.879 -97.037  86.091  1.00138.890          C  
ATOM  17488  ND1 HIS A1111      73.899 -96.115  85.992  1.00138.890          N  
ATOM  17489  CD2 HIS A1111      71.760 -96.410  85.651  1.00138.890          C  
ATOM  17490  CE1 HIS A1111      73.413 -94.979  85.517  1.00138.890          C  
ATOM  17491  NE2 HIS A1111      72.118 -95.132  85.310  1.00138.890          N  
ATOM  17492  H   HIS A1111      72.191 -99.743  84.343  1.00118.960          H  
ATOM  17493  HA  HIS A1111      74.823 -98.800  85.400  1.00119.090          H  
ATOM  17494 1HB  HIS A1111      72.125 -98.904  86.780  1.00166.670          H  
ATOM  17495 2HB  HIS A1111      73.640 -98.406  87.529  1.00166.670          H  
ATOM  17496  HD1 HIS A1111      74.874 -96.342  85.955  1.00166.670          H  
ATOM  17497  HD2 HIS A1111      70.726 -96.733  85.541  1.00166.670          H  
ATOM  17498  HE1 HIS A1111      74.064 -94.120  85.365  1.00166.670          H  
ATOM  17499  N   SER A1112      74.120-101.693  85.278  1.00 99.980          N  
ATOM  17500  CA  SER A1112      74.392-103.045  85.747  1.00100.240          C  
ATOM  17501  C   SER A1112      75.858-103.418  85.585  1.00100.400          C  
ATOM  17502  O   SER A1112      76.569-102.872  84.739  1.00100.410          O  
ATOM  17503  CB  SER A1112      73.499-104.048  85.050  1.00140.230          C  
ATOM  17504  OG  SER A1112      72.148-103.843  85.408  1.00140.230          O  
ATOM  17505  H   SER A1112      73.922-101.534  84.283  1.00119.980          H  
ATOM  17506  HA  SER A1112      74.155-103.090  86.809  1.00120.290          H  
ATOM  17507 1HB  SER A1112      73.622-103.942  83.976  1.00168.280          H  
ATOM  17508 2HB  SER A1112      73.801-105.058  85.315  1.00168.280          H  
ATOM  17509  HG  SER A1112      71.613-104.507  84.926  1.00168.280          H  
ATOM  17510  N   THR A1113      76.310-104.361  86.404  1.00100.550          N  
ATOM  17511  CA  THR A1113      77.676-104.869  86.328  1.00100.660          C  
ATOM  17512  C   THR A1113      77.740-106.112  85.459  1.00100.390          C  
ATOM  17513  O   THR A1113      76.963-107.055  85.642  1.00100.220          O  
ATOM  17514  CB  THR A1113      78.241-105.179  87.735  1.00140.880          C  
ATOM  17515  OG1 THR A1113      78.279-103.969  88.500  1.00140.880          O  
ATOM  17516  CG2 THR A1113      79.668-105.759  87.637  1.00140.880          C  
ATOM  17517  H   THR A1113      75.676-104.748  87.087  1.00120.660          H  
ATOM  17518  HA  THR A1113      78.308-104.105  85.873  1.00120.790          H  
ATOM  17519  HB  THR A1113      77.597-105.899  88.239  1.00169.060          H  
ATOM  17520  HG1 THR A1113      77.385-103.673  88.676  1.00169.060          H  
ATOM  17521 1HG2 THR A1113      80.046-105.954  88.639  1.00169.060          H  
ATOM  17522 2HG2 THR A1113      79.667-106.693  87.080  1.00169.060          H  
ATOM  17523 3HG2 THR A1113      80.323-105.047  87.141  1.00169.060          H  
ATOM  17524  N   SER A1114      78.706-106.149  84.544  1.00100.360          N  
ATOM  17525  CA  SER A1114      78.898-107.290  83.649  1.00100.130          C  
ATOM  17526  C   SER A1114      79.576-108.440  84.383  1.00100.120          C  
ATOM  17527  O   SER A1114      80.737-108.753  84.136  1.00100.500          O  
ATOM  17528  CB  SER A1114      79.751-106.891  82.458  1.00140.270          C  
ATOM  17529  OG  SER A1114      79.128-105.900  81.685  1.00140.270          O  
ATOM  17530  H   SER A1114      79.310-105.345  84.441  1.00120.430          H  
ATOM  17531  HA  SER A1114      77.923-107.629  83.297  1.00120.160          H  
ATOM  17532 1HB  SER A1114      80.716-106.528  82.811  1.00168.330          H  
ATOM  17533 2HB  SER A1114      79.939-107.770  81.840  1.00168.330          H  
ATOM  17534  HG  SER A1114      79.709-105.748  80.932  1.00168.330          H  
ATOM  17535  N   ASP A1115      78.816-109.033  85.302  1.00 99.700          N  
ATOM  17536  CA  ASP A1115      79.208-110.106  86.213  1.00 99.670          C  
ATOM  17537  C   ASP A1115      79.055-111.463  85.475  1.00 99.520          C  
ATOM  17538  O   ASP A1115      77.923-111.871  85.218  1.00 99.170          O  
ATOM  17539  CB  ASP A1115      78.290-110.023  87.451  1.00139.550          C  
ATOM  17540  CG  ASP A1115      78.627-110.958  88.647  1.00139.550          C  
ATOM  17541  OD1 ASP A1115      79.621-111.659  88.614  1.00139.550          O  
ATOM  17542  OD2 ASP A1115      77.871-110.941  89.597  1.00139.550          O  
ATOM  17543  H   ASP A1115      77.878-108.635  85.392  1.00119.640          H  
ATOM  17544  HA  ASP A1115      80.213-109.939  86.542  1.00119.600          H  
ATOM  17545 1HB  ASP A1115      78.315-108.995  87.822  1.00167.460          H  
ATOM  17546 2HB  ASP A1115      77.265-110.219  87.143  1.00167.460          H  
ATOM  17547  N   PRO A1116      80.151-112.145  85.044  1.00 99.770          N  
ATOM  17548  CA  PRO A1116      80.163-113.376  84.245  1.00 99.700          C  
ATOM  17549  C   PRO A1116      79.496-114.560  84.944  1.00 99.360          C  
ATOM  17550  O   PRO A1116      79.525-114.653  86.175  1.00 99.260          O  
ATOM  17551  CB  PRO A1116      81.666-113.667  84.100  1.00149.550          C  
ATOM  17552  CG  PRO A1116      82.343-112.354  84.312  1.00149.550          C  
ATOM  17553  CD  PRO A1116      81.512-111.668  85.355  1.00149.550          C  
ATOM  17554  HA  PRO A1116      79.699-113.195  83.268  1.00119.640          H  
ATOM  17555 1HB  PRO A1116      81.970-114.438  84.824  1.00179.460          H  
ATOM  17556 2HB  PRO A1116      81.862-114.083  83.099  1.00179.460          H  
ATOM  17557 1HG  PRO A1116      83.384-112.510  84.631  1.00179.460          H  
ATOM  17558 2HG  PRO A1116      82.378-111.787  83.372  1.00179.460          H  
ATOM  17559 1HD  PRO A1116      81.791-112.009  86.351  1.00179.460          H  
ATOM  17560 2HD  PRO A1116      81.657-110.611  85.209  1.00179.460          H  
ATOM  17561  N   SER A1117      78.955-115.488  84.139  1.00 99.180          N  
ATOM  17562  CA  SER A1117      78.324-116.706  84.634  1.00 98.870          C  
ATOM  17563  C   SER A1117      79.324-117.843  84.837  1.00 98.540          C  
ATOM  17564  O   SER A1117      78.982-118.863  85.435  1.00 98.210          O  
ATOM  17565  CB  SER A1117      77.243-117.174  83.681  1.00138.540          C  
ATOM  17566  OG  SER A1117      76.182-116.258  83.612  1.00138.540          O  
ATOM  17567  H   SER A1117      78.974-115.356  83.120  1.00119.020          H  
ATOM  17568  HA  SER A1117      77.862-116.483  85.595  1.00118.640          H  
ATOM  17569 1HB  SER A1117      77.682-117.301  82.689  1.00166.250          H  
ATOM  17570 2HB  SER A1117      76.872-118.144  84.002  1.00166.250          H  
ATOM  17571  HG  SER A1117      75.584-116.581  82.936  1.00166.250          H  
ATOM  17572  N   HIS A1118      80.562-117.694  84.360  1.00 98.670          N  
ATOM  17573  CA  HIS A1118      81.557-118.735  84.560  1.00 98.440          C  
ATOM  17574  C   HIS A1118      81.791-119.054  86.029  1.00 98.330          C  
ATOM  17575  O   HIS A1118      81.993-118.161  86.863  1.00 97.890          O  
ATOM  17576  CB  HIS A1118      82.899-118.371  83.935  1.00137.910          C  
ATOM  17577  CG  HIS A1118      83.907-119.469  84.066  1.00137.910          C  
ATOM  17578  ND1 HIS A1118      83.856-120.627  83.319  1.00137.910          N  
ATOM  17579  CD2 HIS A1118      84.975-119.595  84.888  1.00137.910          C  
ATOM  17580  CE1 HIS A1118      84.861-121.417  83.674  1.00137.910          C  
ATOM  17581  NE2 HIS A1118      85.549-120.810  84.627  1.00137.910          N  
ATOM  17582  H   HIS A1118      80.829-116.876  83.793  1.00118.400          H  
ATOM  17583  HA  HIS A1118      81.215-119.640  84.088  1.00118.130          H  
ATOM  17584 1HB  HIS A1118      82.759-118.164  82.875  1.00165.490          H  
ATOM  17585 2HB  HIS A1118      83.289-117.470  84.402  1.00165.490          H  
ATOM  17586  HD2 HIS A1118      85.306-118.866  85.628  1.00165.490          H  
ATOM  17587  HE1 HIS A1118      85.074-122.400  83.262  1.00165.490          H  
ATOM  17588  HE2 HIS A1118      86.363-121.172  85.106  1.00165.490          H  
ATOM  17589  N   ARG A1119      81.787-120.347  86.339  1.00 98.750          N  
ATOM  17590  CA  ARG A1119      82.033-120.850  87.679  1.00 98.750          C  
ATOM  17591  C   ARG A1119      82.968-122.036  87.552  1.00 98.840          C  
ATOM  17592  O   ARG A1119      82.998-122.684  86.504  1.00 99.080          O  
ATOM  17593  CB  ARG A1119      80.745-121.288  88.365  1.00138.250          C  
ATOM  17594  CG  ARG A1119      79.711-120.187  88.570  1.00138.250          C  
ATOM  17595  CD  ARG A1119      80.101-119.175  89.569  1.00138.250          C  
ATOM  17596  NE  ARG A1119      79.035-118.211  89.761  1.00138.250          N  
ATOM  17597  CZ  ARG A1119      78.855-117.087  89.013  1.00138.250          C  
ATOM  17598  NH1 ARG A1119      79.673-116.781  88.019  1.00138.250          N  
ATOM  17599  NH2 ARG A1119      77.836-116.282  89.291  1.00138.250          N  
ATOM  17600  H   ARG A1119      81.610-121.017  85.604  1.00118.500          H  
ATOM  17601  HA  ARG A1119      82.530-120.083  88.271  1.00118.500          H  
ATOM  17602 1HB  ARG A1119      80.279-122.064  87.777  1.00165.900          H  
ATOM  17603 2HB  ARG A1119      80.978-121.716  89.339  1.00165.900          H  
ATOM  17604 1HG  ARG A1119      79.527-119.685  87.644  1.00165.900          H  
ATOM  17605 2HG  ARG A1119      78.782-120.639  88.909  1.00165.900          H  
ATOM  17606 1HD  ARG A1119      80.294-119.664  90.523  1.00165.900          H  
ATOM  17607 2HD  ARG A1119      80.991-118.645  89.252  1.00165.900          H  
ATOM  17608  HE  ARG A1119      78.376-118.389  90.505  1.00165.900          H  
ATOM  17609 1HH1 ARG A1119      80.475-117.377  87.764  1.00165.900          H  
ATOM  17610 2HH1 ARG A1119      79.526-115.925  87.461  1.00165.900          H  
ATOM  17611 1HH2 ARG A1119      77.207-116.507  90.047  1.00165.900          H  
ATOM  17612 2HH2 ARG A1119      77.689-115.434  88.748  1.00165.900          H  
ATOM  17613  N   SER A1120      83.706-122.345  88.608  1.00 98.680          N  
ATOM  17614  CA  SER A1120      84.593-123.498  88.585  1.00 98.820          C  
ATOM  17615  C   SER A1120      83.832-124.790  88.306  1.00 98.860          C  
ATOM  17616  O   SER A1120      82.748-125.018  88.852  1.00 98.900          O  
ATOM  17617  CB  SER A1120      85.315-123.622  89.913  1.00138.290          C  
ATOM  17618  OG  SER A1120      86.142-122.513  90.147  1.00138.290          O  
ATOM  17619  H   SER A1120      83.670-121.778  89.442  1.00118.420          H  
ATOM  17620  HA  SER A1120      85.329-123.354  87.792  1.00118.580          H  
ATOM  17621 1HB  SER A1120      84.582-123.710  90.714  1.00165.950          H  
ATOM  17622 2HB  SER A1120      85.911-124.536  89.916  1.00165.950          H  
ATOM  17623  HG  SER A1120      86.570-122.675  90.994  1.00165.950          H  
ATOM  17624  N   SER A1121      84.457-125.643  87.492  1.00 98.870          N  
ATOM  17625  CA  SER A1121      83.955-126.946  87.068  1.00 98.920          C  
ATOM  17626  C   SER A1121      84.066-128.003  88.150  1.00 99.110          C  
ATOM  17627  O   SER A1121      84.666-127.769  89.207  1.00 98.920          O  
ATOM  17628  CB  SER A1121      84.691-127.379  85.818  1.00138.470          C  
ATOM  17629  OG  SER A1121      86.053-127.584  86.080  1.00138.470          O  
ATOM  17630  H   SER A1121      85.347-125.365  87.113  1.00118.640          H  
ATOM  17631  HA  SER A1121      82.905-126.835  86.820  1.00118.700          H  
ATOM  17632 1HB  SER A1121      84.247-128.301  85.438  1.00166.160          H  
ATOM  17633 2HB  SER A1121      84.569-126.625  85.055  1.00166.160          H  
ATOM  17634  HG  SER A1121      86.432-127.924  85.265  1.00166.160          H  
ATOM  17635  N   SER A1122      83.457-129.170  87.913  1.00 99.460          N  
ATOM  17636  CA  SER A1122      83.518-130.223  88.911  1.00 99.620          C  
ATOM  17637  C   SER A1122      84.968-130.715  89.069  1.00100.020          C  
ATOM  17638  O   SER A1122      85.738-130.744  88.101  1.00100.110          O  
ATOM  17639  CB  SER A1122      82.607-131.371  88.478  1.00139.400          C  
ATOM  17640  OG  SER A1122      83.112-132.003  87.335  1.00139.400          O  
ATOM  17641  H   SER A1122      82.964-129.339  87.020  1.00119.350          H  
ATOM  17642  HA  SER A1122      83.162-129.808  89.844  1.00119.540          H  
ATOM  17643 1HB  SER A1122      82.495-132.096  89.266  1.00167.280          H  
ATOM  17644 2HB  SER A1122      81.614-130.976  88.263  1.00167.280          H  
ATOM  17645  HG  SER A1122      82.935-131.391  86.581  1.00167.280          H  
ATOM  17646  N   PRO A1123      85.342-131.264  90.240  1.00100.290          N  
ATOM  17647  CA  PRO A1123      86.644-131.817  90.539  1.00100.680          C  
ATOM  17648  C   PRO A1123      86.818-133.189  89.918  1.00100.600          C  
ATOM  17649  O   PRO A1123      86.875-134.195  90.623  1.00100.630          O  
ATOM  17650  CB  PRO A1123      86.642-131.866  92.071  1.00151.020          C  
ATOM  17651  CG  PRO A1123      85.210-132.090  92.429  1.00151.020          C  
ATOM  17652  CD  PRO A1123      84.429-131.283  91.396  1.00151.020          C  
ATOM  17653  HA  PRO A1123      87.416-131.125  90.167  1.00120.820          H  
ATOM  17654 1HB  PRO A1123      87.299-132.674  92.429  1.00181.220          H  
ATOM  17655 2HB  PRO A1123      87.042-130.924  92.477  1.00181.220          H  
ATOM  17656 1HG  PRO A1123      84.991-133.174  92.390  1.00181.220          H  
ATOM  17657 2HG  PRO A1123      85.022-131.767  93.464  1.00181.220          H  
ATOM  17658 1HD  PRO A1123      83.529-131.798  91.172  1.00181.220          H  
ATOM  17659 2HD  PRO A1123      84.256-130.264  91.772  1.00181.220          H  
ATOM  17660  N   GLU A1124      86.961-133.210  88.599  1.00100.510          N  
ATOM  17661  CA  GLU A1124      87.039-134.402  87.726  1.00100.440          C  
ATOM  17662  C   GLU A1124      87.950-135.577  88.148  1.00100.240          C  
ATOM  17663  O   GLU A1124      88.091-136.543  87.398  1.00100.040          O  
ATOM  17664  CB  GLU A1124      87.515-133.952  86.343  1.00140.640          C  
ATOM  17665  CG  GLU A1124      88.984-133.463  86.321  1.00140.640          C  
ATOM  17666  CD  GLU A1124      89.429-132.946  84.981  1.00140.640          C  
ATOM  17667  OE1 GLU A1124      88.684-133.054  84.039  1.00140.640          O  
ATOM  17668  OE2 GLU A1124      90.524-132.439  84.902  1.00140.640          O  
ATOM  17669  H   GLU A1124      86.906-132.294  88.142  1.00120.610          H  
ATOM  17670  HA  GLU A1124      86.024-134.793  87.635  1.00120.530          H  
ATOM  17671 1HB  GLU A1124      87.418-134.773  85.634  1.00168.770          H  
ATOM  17672 2HB  GLU A1124      86.883-133.134  85.993  1.00168.770          H  
ATOM  17673 1HG  GLU A1124      89.104-132.670  87.058  1.00168.770          H  
ATOM  17674 2HG  GLU A1124      89.640-134.284  86.609  1.00168.770          H  
ATOM  17675  N   LEU A1125      88.611-135.488  89.294  1.00100.310          N  
ATOM  17676  CA  LEU A1125      89.455-136.554  89.790  1.00100.150          C  
ATOM  17677  C   LEU A1125      88.704-137.448  90.780  1.00100.090          C  
ATOM  17678  O   LEU A1125      89.236-138.469  91.224  1.00100.230          O  
ATOM  17679  CB  LEU A1125      90.692-135.955  90.466  1.00140.270          C  
ATOM  17680  CG  LEU A1125      91.599-135.049  89.572  1.00140.270          C  
ATOM  17681  CD1 LEU A1125      92.720-134.492  90.430  1.00140.270          C  
ATOM  17682  CD2 LEU A1125      92.159-135.836  88.381  1.00140.270          C  
ATOM  17683  H   LEU A1125      88.437-134.681  89.886  1.00120.370          H  
ATOM  17684  HA  LEU A1125      89.755-137.180  88.956  1.00120.180          H  
ATOM  17685 1HB  LEU A1125      90.357-135.358  91.313  1.00168.330          H  
ATOM  17686 2HB  LEU A1125      91.306-136.771  90.845  1.00168.330          H  
ATOM  17687  HG  LEU A1125      91.014-134.210  89.196  1.00168.330          H  
ATOM  17688 1HD1 LEU A1125      93.350-133.838  89.828  1.00168.330          H  
ATOM  17689 2HD1 LEU A1125      92.298-133.922  91.258  1.00168.330          H  
ATOM  17690 3HD1 LEU A1125      93.321-135.311  90.824  1.00168.330          H  
ATOM  17691 1HD2 LEU A1125      92.787-135.177  87.781  1.00168.330          H  
ATOM  17692 2HD2 LEU A1125      92.753-136.675  88.742  1.00168.330          H  
ATOM  17693 3HD2 LEU A1125      91.348-136.206  87.758  1.00168.330          H  
ATOM  17694  N   SER A1126      87.461-137.077  91.108  1.00 99.920          N  
ATOM  17695  CA  SER A1126      86.665-137.844  92.070  1.00 99.930          C  
ATOM  17696  C   SER A1126      85.155-137.797  91.816  1.00 99.580          C  
ATOM  17697  O   SER A1126      84.619-136.954  91.081  1.00 99.380          O  
ATOM  17698  CB  SER A1126      86.948-137.358  93.482  1.00139.900          C  
ATOM  17699  OG  SER A1126      86.488-136.043  93.683  1.00139.900          O  
ATOM  17700  H   SER A1126      87.096-136.201  90.729  1.00119.900          H  
ATOM  17701  HA  SER A1126      86.971-138.890  92.005  1.00119.920          H  
ATOM  17702 1HB  SER A1126      86.469-138.027  94.197  1.00167.880          H  
ATOM  17703 2HB  SER A1126      88.021-137.401  93.665  1.00167.880          H  
ATOM  17704  HG  SER A1126      86.738-135.808  94.579  1.00167.880          H  
ATOM  17705  N   GLU A1127      84.439-138.698  92.470  1.00 99.550          N  
ATOM  17706  CA  GLU A1127      83.000-138.799  92.319  1.00 99.270          C  
ATOM  17707  C   GLU A1127      82.240-137.705  93.069  1.00 99.080          C  
ATOM  17708  O   GLU A1127      81.568-137.942  94.068  1.00 99.450          O  
ATOM  17709  CB  GLU A1127      82.558-140.186  92.770  1.00139.090          C  
ATOM  17710  CG  GLU A1127      83.132-141.325  91.922  1.00139.090          C  
ATOM  17711  CD  GLU A1127      84.558-141.700  92.298  1.00139.090          C  
ATOM  17712  OE1 GLU A1127      85.101-141.093  93.203  1.00139.090          O  
ATOM  17713  OE2 GLU A1127      85.105-142.569  91.673  1.00139.090          O  
ATOM  17714  H   GLU A1127      84.914-139.382  93.066  1.00119.460          H  
ATOM  17715  HA  GLU A1127      82.768-138.698  91.259  1.00119.120          H  
ATOM  17716 1HB  GLU A1127      82.842-140.346  93.813  1.00166.910          H  
ATOM  17717 2HB  GLU A1127      81.475-140.253  92.705  1.00166.910          H  
ATOM  17718 1HG  GLU A1127      82.495-142.202  92.038  1.00166.910          H  
ATOM  17719 2HG  GLU A1127      83.106-141.028  90.875  1.00166.910          H  
ATOM  17720  N   MET A1128      82.246-136.522  92.475  1.00 98.540          N  
ATOM  17721  CA  MET A1128      81.622-135.315  93.023  1.00 98.330          C  
ATOM  17722  C   MET A1128      80.182-135.520  93.491  1.00 98.380          C  
ATOM  17723  O   MET A1128      79.772-134.972  94.515  1.00 98.560          O  
ATOM  17724  CB  MET A1128      81.667-134.216  91.954  1.00137.750          C  
ATOM  17725  CG  MET A1128      80.988-132.868  92.321  1.00137.750          C  
ATOM  17726  SD  MET A1128      79.192-132.853  92.010  1.00137.750          S  
ATOM  17727  CE  MET A1128      79.074-132.818  90.209  1.00137.750          C  
ATOM  17728  H   MET A1128      82.851-136.463  91.650  1.00118.250          H  
ATOM  17729  HA  MET A1128      82.207-134.997  93.885  1.00118.000          H  
ATOM  17730 1HB  MET A1128      82.707-134.011  91.721  1.00165.300          H  
ATOM  17731 2HB  MET A1128      81.218-134.593  91.046  1.00165.300          H  
ATOM  17732 1HG  MET A1128      81.152-132.664  93.380  1.00165.300          H  
ATOM  17733 2HG  MET A1128      81.418-132.062  91.754  1.00165.300          H  
ATOM  17734 1HE  MET A1128      78.035-132.808  89.911  1.00165.300          H  
ATOM  17735 2HE  MET A1128      79.567-131.926  89.825  1.00165.300          H  
ATOM  17736 3HE  MET A1128      79.545-133.698  89.789  1.00165.300          H  
ATOM  17737  N   LEU A1129      79.417-136.303  92.744  1.00 98.240          N  
ATOM  17738  CA  LEU A1129      78.007-136.522  93.040  1.00 98.330          C  
ATOM  17739  C   LEU A1129      77.675-137.834  93.776  1.00 98.430          C  
ATOM  17740  O   LEU A1129      76.499-138.203  93.889  1.00 98.590          O  
ATOM  17741  CB  LEU A1129      77.199-136.354  91.748  1.00137.630          C  
ATOM  17742  CG  LEU A1129      77.566-137.214  90.519  1.00137.630          C  
ATOM  17743  CD1 LEU A1129      76.909-138.596  90.587  1.00137.630          C  
ATOM  17744  CD2 LEU A1129      77.131-136.446  89.285  1.00137.630          C  
ATOM  17745  H   LEU A1129      79.820-136.727  91.921  1.00117.890          H  
ATOM  17746  HA  LEU A1129      77.692-135.706  93.691  1.00118.000          H  
ATOM  17747 1HB  LEU A1129      76.154-136.547  91.978  1.00165.150          H  
ATOM  17748 2HB  LEU A1129      77.288-135.313  91.445  1.00165.150          H  
ATOM  17749  HG  LEU A1129      78.639-137.365  90.480  1.00165.150          H  
ATOM  17750 1HD1 LEU A1129      77.182-139.167  89.702  1.00165.150          H  
ATOM  17751 2HD1 LEU A1129      77.237-139.140  91.460  1.00165.150          H  
ATOM  17752 3HD1 LEU A1129      75.827-138.482  90.624  1.00165.150          H  
ATOM  17753 1HD2 LEU A1129      77.389-137.013  88.392  1.00165.150          H  
ATOM  17754 2HD2 LEU A1129      76.052-136.293  89.321  1.00165.150          H  
ATOM  17755 3HD2 LEU A1129      77.631-135.478  89.256  1.00165.150          H  
ATOM  17756  N   GLU A1130      78.688-138.522  94.327  1.00 98.370          N  
ATOM  17757  CA  GLU A1130      78.502-139.813  95.028  1.00 98.450          C  
ATOM  17758  C   GLU A1130      77.527-139.752  96.203  1.00 98.340          C  
ATOM  17759  O   GLU A1130      77.016-140.777  96.650  1.00 98.690          O  
ATOM  17760  CB  GLU A1130      79.825-140.361  95.599  1.00137.800          C  
ATOM  17761  CG  GLU A1130      80.423-139.572  96.804  1.00137.800          C  
ATOM  17762  CD  GLU A1130      81.724-140.160  97.337  1.00137.800          C  
ATOM  17763  OE1 GLU A1130      81.741-141.334  97.649  1.00137.800          O  
ATOM  17764  OE2 GLU A1130      82.696-139.441  97.431  1.00137.800          O  
ATOM  17765  H   GLU A1130      79.644-138.155  94.236  1.00118.040          H  
ATOM  17766  HA  GLU A1130      78.113-140.531  94.306  1.00118.140          H  
ATOM  17767 1HB  GLU A1130      79.683-141.393  95.914  1.00165.360          H  
ATOM  17768 2HB  GLU A1130      80.569-140.365  94.827  1.00165.360          H  
ATOM  17769 1HG  GLU A1130      80.604-138.543  96.494  1.00165.360          H  
ATOM  17770 2HG  GLU A1130      79.707-139.554  97.621  1.00165.360          H  
ATOM  17771  N   TYR A1131      77.269-138.554  96.701  1.00 97.890          N  
ATOM  17772  CA  TYR A1131      76.414-138.335  97.851  1.00 97.760          C  
ATOM  17773  C   TYR A1131      74.919-138.296  97.521  1.00 97.730          C  
ATOM  17774  O   TYR A1131      74.101-138.089  98.418  1.00 97.900          O  
ATOM  17775  CB  TYR A1131      76.801-137.017  98.491  1.00136.920          C  
ATOM  17776  CG  TYR A1131      78.189-136.981  99.018  1.00136.920          C  
ATOM  17777  CD1 TYR A1131      79.178-136.367  98.268  1.00136.920          C  
ATOM  17778  CD2 TYR A1131      78.488-137.543 100.241  1.00136.920          C  
ATOM  17779  CE1 TYR A1131      80.464-136.320  98.742  1.00136.920          C  
ATOM  17780  CE2 TYR A1131      79.779-137.494 100.718  1.00136.920          C  
ATOM  17781  CZ  TYR A1131      80.765-136.887  99.971  1.00136.920          C  
ATOM  17782  OH  TYR A1131      82.055-136.836 100.449  1.00136.920          O  
ATOM  17783  H   TYR A1131      77.733-137.769  96.270  1.00117.470          H  
ATOM  17784  HA  TYR A1131      76.579-139.148  98.556  1.00117.310          H  
ATOM  17785 1HB  TYR A1131      76.692-136.215  97.763  1.00164.300          H  
ATOM  17786 2HB  TYR A1131      76.127-136.822  99.314  1.00164.300          H  
ATOM  17787  HD1 TYR A1131      78.944-135.921  97.298  1.00164.300          H  
ATOM  17788  HD2 TYR A1131      77.707-138.022 100.829  1.00164.300          H  
ATOM  17789  HE1 TYR A1131      81.242-135.841  98.150  1.00164.300          H  
ATOM  17790  HE2 TYR A1131      80.023-137.935 101.684  1.00164.300          H  
ATOM  17791  HH  TYR A1131      82.624-136.432  99.787  1.00164.300          H  
ATOM  17792  N   ASP A1132      74.559-138.443  96.240  1.00 97.540          N  
ATOM  17793  CA  ASP A1132      73.155-138.439  95.793  1.00 97.510          C  
ATOM  17794  C   ASP A1132      72.400-137.184  96.259  1.00 97.780          C  
ATOM  17795  O   ASP A1132      71.267-137.252  96.737  1.00 97.810          O  
ATOM  17796  CB  ASP A1132      72.437-139.706  96.303  1.00136.530          C  
ATOM  17797  CG  ASP A1132      71.149-140.072  95.514  1.00136.530          C  
ATOM  17798  OD1 ASP A1132      71.083-139.735  94.349  1.00136.530          O  
ATOM  17799  OD2 ASP A1132      70.276-140.718  96.067  1.00136.530          O  
ATOM  17800  H   ASP A1132      75.292-138.575  95.535  1.00117.050          H  
ATOM  17801  HA  ASP A1132      73.148-138.453  94.703  1.00117.010          H  
ATOM  17802 1HB  ASP A1132      73.127-140.549  96.254  1.00163.830          H  
ATOM  17803 2HB  ASP A1132      72.171-139.569  97.353  1.00163.830          H  
ATOM  17804  N   ARG A1133      73.048-136.036  96.122  1.00 97.700          N  
ATOM  17805  CA  ARG A1133      72.489-134.749  96.499  1.00 97.840          C  
ATOM  17806  C   ARG A1133      71.867-134.064  95.294  1.00 98.030          C  
ATOM  17807  O   ARG A1133      72.067-134.498  94.158  1.00 97.860          O  
ATOM  17808  CB  ARG A1133      73.571-133.876  97.110  1.00136.920          C  
ATOM  17809  CG  ARG A1133      74.128-134.408  98.414  1.00136.920          C  
ATOM  17810  CD  ARG A1133      75.286-133.615  98.908  1.00136.920          C  
ATOM  17811  NE  ARG A1133      75.869-134.211 100.106  1.00136.920          N  
ATOM  17812  CZ  ARG A1133      77.008-133.804 100.713  1.00136.920          C  
ATOM  17813  NH1 ARG A1133      77.692-132.783 100.236  1.00136.920          N  
ATOM  17814  NH2 ARG A1133      77.438-134.440 101.790  1.00136.920          N  
ATOM  17815  H   ARG A1133      73.972-136.070  95.726  1.00117.240          H  
ATOM  17816  HA  ARG A1133      71.712-134.914  97.245  1.00117.410          H  
ATOM  17817 1HB  ARG A1133      74.395-133.791  96.423  1.00164.300          H  
ATOM  17818 2HB  ARG A1133      73.185-132.874  97.288  1.00164.300          H  
ATOM  17819 1HG  ARG A1133      73.349-134.371  99.172  1.00164.300          H  
ATOM  17820 2HG  ARG A1133      74.429-135.431  98.280  1.00164.300          H  
ATOM  17821 1HD  ARG A1133      76.053-133.578  98.133  1.00164.300          H  
ATOM  17822 2HD  ARG A1133      74.957-132.604  99.150  1.00164.300          H  
ATOM  17823  HE  ARG A1133      75.384-135.013 100.505  1.00164.300          H  
ATOM  17824 1HH1 ARG A1133      77.372-132.294  99.415  1.00164.300          H  
ATOM  17825 2HH1 ARG A1133      78.543-132.486 100.693  1.00164.300          H  
ATOM  17826 1HH2 ARG A1133      76.917-135.224 102.157  1.00164.300          H  
ATOM  17827 2HH2 ARG A1133      78.290-134.146 102.246  1.00164.300          H  
ATOM  17828  N   SER A1134      71.064-133.034  95.549  1.00 98.400          N  
ATOM  17829  CA  SER A1134      70.471-132.242  94.478  1.00 98.640          C  
ATOM  17830  C   SER A1134      71.523-131.571  93.626  1.00 98.630          C  
ATOM  17831  O   SER A1134      72.495-131.014  94.149  1.00 98.920          O  
ATOM  17832  CB  SER A1134      69.558-131.174  95.021  1.00138.000          C  
ATOM  17833  OG  SER A1134      69.134-130.334  93.978  1.00138.000          O  
ATOM  17834  H   SER A1134      70.893-132.767  96.508  1.00118.080          H  
ATOM  17835  HA  SER A1134      69.889-132.909  93.839  1.00118.370          H  
ATOM  17836 1HB  SER A1134      68.695-131.637  95.496  1.00165.600          H  
ATOM  17837 2HB  SER A1134      70.081-130.589  95.777  1.00165.600          H  
ATOM  17838  HG  SER A1134      68.526-129.707  94.385  1.00165.600          H  
ATOM  17839  N   HIS A1135      71.275-131.531  92.318  1.00 98.320          N  
ATOM  17840  CA  HIS A1135      72.177-130.929  91.355  1.00 98.320          C  
ATOM  17841  C   HIS A1135      72.320-129.434  91.532  1.00 98.520          C  
ATOM  17842  O   HIS A1135      73.266-128.817  91.037  1.00 98.570          O  
ATOM  17843  CB  HIS A1135      71.682-131.244  89.956  1.00137.650          C  
ATOM  17844  CG  HIS A1135      70.328-130.690  89.745  1.00137.650          C  
ATOM  17845  ND1 HIS A1135      69.201-131.276  90.296  1.00137.650          N  
ATOM  17846  CD2 HIS A1135      69.894-129.600  89.067  1.00137.650          C  
ATOM  17847  CE1 HIS A1135      68.133-130.567  89.961  1.00137.650          C  
ATOM  17848  NE2 HIS A1135      68.526-129.548  89.214  1.00137.650          N  
ATOM  17849  H   HIS A1135      70.425-131.961  91.955  1.00117.980          H  
ATOM  17850  HA  HIS A1135      73.145-131.364  91.483  1.00117.980          H  
ATOM  17851 1HB  HIS A1135      72.365-130.824  89.213  1.00165.180          H  
ATOM  17852 2HB  HIS A1135      71.656-132.324  89.806  1.00165.180          H  
ATOM  17853  HD2 HIS A1135      70.514-128.894  88.514  1.00165.180          H  
ATOM  17854  HE1 HIS A1135      67.107-130.786  90.251  1.00165.180          H  
ATOM  17855  HE2 HIS A1135      67.922-128.839  88.814  1.00165.180          H  
ATOM  17856  N   LYS A1136      71.392-128.837  92.266  1.00 98.660          N  
ATOM  17857  CA  LYS A1136      71.420-127.409  92.529  1.00 98.880          C  
ATOM  17858  C   LYS A1136      72.671-127.016  93.325  1.00 99.220          C  
ATOM  17859  O   LYS A1136      73.065-125.850  93.328  1.00 99.020          O  
ATOM  17860  CB  LYS A1136      70.153-126.975  93.260  1.00138.340          C  
ATOM  17861  CG  LYS A1136      68.889-127.037  92.396  1.00138.340          C  
ATOM  17862  CD  LYS A1136      67.649-126.604  93.173  1.00138.340          C  
ATOM  17863  CE  LYS A1136      66.396-126.653  92.301  1.00138.340          C  
ATOM  17864  NZ  LYS A1136      65.172-126.264  93.060  1.00138.340          N  
ATOM  17865  H   LYS A1136      70.650-129.413  92.666  1.00118.390          H  
ATOM  17866  HA  LYS A1136      71.460-126.888  91.573  1.00118.660          H  
ATOM  17867 1HB  LYS A1136      70.005-127.613  94.132  1.00166.010          H  
ATOM  17868 2HB  LYS A1136      70.275-125.953  93.618  1.00166.010          H  
ATOM  17869 1HG  LYS A1136      69.016-126.388  91.530  1.00166.010          H  
ATOM  17870 2HG  LYS A1136      68.753-128.060  92.038  1.00166.010          H  
ATOM  17871 1HD  LYS A1136      67.510-127.263  94.031  1.00166.010          H  
ATOM  17872 2HD  LYS A1136      67.786-125.586  93.538  1.00166.010          H  
ATOM  17873 1HE  LYS A1136      66.521-125.972  91.461  1.00166.010          H  
ATOM  17874 2HE  LYS A1136      66.268-127.667  91.918  1.00166.010          H  
ATOM  17875 1HZ  LYS A1136      64.368-126.308  92.449  1.00166.010          H  
ATOM  17876 2HZ  LYS A1136      65.036-126.896  93.837  1.00166.010          H  
ATOM  17877 3HZ  LYS A1136      65.275-125.321  93.409  1.00166.010          H  
ATOM  17878  N   SER A1137      73.260-127.986  94.037  1.00 99.780          N  
ATOM  17879  CA  SER A1137      74.442-127.779  94.861  1.00100.190          C  
ATOM  17880  C   SER A1137      75.740-128.187  94.158  1.00100.530          C  
ATOM  17881  O   SER A1137      76.813-128.164  94.769  1.00100.770          O  
ATOM  17882  CB  SER A1137      74.318-128.568  96.153  1.00140.100          C  
ATOM  17883  OG  SER A1137      73.244-128.115  96.941  1.00140.100          O  
ATOM  17884  H   SER A1137      72.888-128.938  93.997  1.00119.740          H  
ATOM  17885  HA  SER A1137      74.506-126.719  95.102  1.00120.230          H  
ATOM  17886 1HB  SER A1137      74.173-129.624  95.911  1.00168.120          H  
ATOM  17887 2HB  SER A1137      75.243-128.486  96.717  1.00168.120          H  
ATOM  17888  HG  SER A1137      73.263-128.643  97.739  1.00168.120          H  
ATOM  17889  N   PHE A1138      75.656-128.625  92.904  1.00100.580          N  
ATOM  17890  CA  PHE A1138      76.835-129.100  92.201  1.00100.940          C  
ATOM  17891  C   PHE A1138      77.547-127.934  91.515  1.00101.150          C  
ATOM  17892  O   PHE A1138      76.913-126.917  91.240  1.00100.980          O  
ATOM  17893  CB  PHE A1138      76.451-130.146  91.151  1.00141.170          C  
ATOM  17894  CG  PHE A1138      75.919-131.471  91.696  1.00141.170          C  
ATOM  17895  CD1 PHE A1138      75.898-131.789  93.055  1.00141.170          C  
ATOM  17896  CD2 PHE A1138      75.427-132.409  90.815  1.00141.170          C  
ATOM  17897  CE1 PHE A1138      75.394-132.983  93.472  1.00141.170          C  
ATOM  17898  CE2 PHE A1138      74.921-133.599  91.242  1.00141.170          C  
ATOM  17899  CZ  PHE A1138      74.902-133.880  92.573  1.00141.170          C  
ATOM  17900  H   PHE A1138      74.760-128.614  92.410  1.00120.700          H  
ATOM  17901  HA  PHE A1138      77.484-129.560  92.926  1.00121.130          H  
ATOM  17902 1HB  PHE A1138      75.674-129.722  90.512  1.00169.410          H  
ATOM  17903 2HB  PHE A1138      77.302-130.352  90.512  1.00169.410          H  
ATOM  17904  HD1 PHE A1138      76.272-131.100  93.803  1.00169.410          H  
ATOM  17905  HD2 PHE A1138      75.428-132.180  89.775  1.00169.410          H  
ATOM  17906  HE1 PHE A1138      75.378-133.213  94.521  1.00169.410          H  
ATOM  17907  HE2 PHE A1138      74.526-134.318  90.521  1.00169.410          H  
ATOM  17908  HZ  PHE A1138      74.492-134.828  92.925  1.00169.410          H  
ATOM  17909  N   PRO A1139      78.872-128.013  91.290  1.00101.530          N  
ATOM  17910  CA  PRO A1139      79.639-127.080  90.489  1.00101.860          C  
ATOM  17911  C   PRO A1139      79.052-127.059  89.092  1.00102.090          C  
ATOM  17912  O   PRO A1139      78.561-128.090  88.622  1.00102.280          O  
ATOM  17913  CB  PRO A1139      81.042-127.696  90.496  1.00152.790          C  
ATOM  17914  CG  PRO A1139      81.092-128.514  91.768  1.00152.790          C  
ATOM  17915  CD  PRO A1139      79.694-129.052  91.944  1.00152.790          C  
ATOM  17916  HA  PRO A1139      79.617-126.080  90.946  1.00122.230          H  
ATOM  17917 1HB  PRO A1139      81.179-128.292  89.582  1.00183.350          H  
ATOM  17918 2HB  PRO A1139      81.805-126.895  90.463  1.00183.350          H  
ATOM  17919 1HG  PRO A1139      81.838-129.308  91.694  1.00183.350          H  
ATOM  17920 2HG  PRO A1139      81.403-127.872  92.605  1.00183.350          H  
ATOM  17921 1HD  PRO A1139      79.576-130.006  91.439  1.00183.350          H  
ATOM  17922 2HD  PRO A1139      79.515-129.109  93.027  1.00183.350          H  
ATOM  17923  N   THR A1140      79.094-125.911  88.432  1.00102.100          N  
ATOM  17924  CA  THR A1140      78.583-125.819  87.075  1.00102.330          C  
ATOM  17925  C   THR A1140      79.430-126.712  86.197  1.00102.410          C  
ATOM  17926  O   THR A1140      80.651-126.594  86.191  1.00102.200          O  
ATOM  17927  CB  THR A1140      78.624-124.365  86.555  1.00143.170          C  
ATOM  17928  OG1 THR A1140      77.838-123.521  87.415  1.00143.170          O  
ATOM  17929  CG2 THR A1140      78.063-124.281  85.159  1.00143.170          C  
ATOM  17930  H   THR A1140      79.498-125.089  88.860  1.00122.520          H  
ATOM  17931  HA  THR A1140      77.554-126.181  87.050  1.00122.800          H  
ATOM  17932  HB  THR A1140      79.659-124.015  86.548  1.00171.800          H  
ATOM  17933  HG1 THR A1140      77.933-122.600  87.145  1.00171.800          H  
ATOM  17934 1HG2 THR A1140      78.116-123.251  84.846  1.00171.800          H  
ATOM  17935 2HG2 THR A1140      78.643-124.895  84.482  1.00171.800          H  
ATOM  17936 3HG2 THR A1140      77.028-124.615  85.151  1.00171.800          H  
ATOM  17937  N   ASP A1141      78.798-127.604  85.458  1.00102.720          N  
ATOM  17938  CA  ASP A1141      79.557-128.531  84.651  1.00102.680          C  
ATOM  17939  C   ASP A1141      78.727-129.058  83.507  1.00102.650          C  
ATOM  17940  O   ASP A1141      77.502-129.220  83.619  1.00102.850          O  
ATOM  17941  CB  ASP A1141      80.030-129.700  85.521  1.00143.770          C  
ATOM  17942  CG  ASP A1141      81.198-130.434  84.946  1.00143.770          C  
ATOM  17943  OD1 ASP A1141      81.027-131.258  84.039  1.00143.770          O  
ATOM  17944  OD2 ASP A1141      82.311-130.154  85.426  1.00143.770          O  
ATOM  17945  H   ASP A1141      77.792-127.655  85.500  1.00123.260          H  
ATOM  17946  HA  ASP A1141      80.422-128.006  84.237  1.00123.220          H  
ATOM  17947 1HB  ASP A1141      80.294-129.331  86.515  1.00172.520          H  
ATOM  17948 2HB  ASP A1141      79.207-130.408  85.650  1.00172.520          H  
ATOM  17949  N   ILE A1142      79.387-129.357  82.400  1.00102.440          N  
ATOM  17950  CA  ILE A1142      78.669-129.899  81.270  1.00102.440          C  
ATOM  17951  C   ILE A1142      78.018-131.235  81.609  1.00102.620          C  
ATOM  17952  O   ILE A1142      76.916-131.514  81.142  1.00102.670          O  
ATOM  17953  CB  ILE A1142      79.549-129.969  79.995  1.00143.420          C  
ATOM  17954  CG1 ILE A1142      78.665-130.264  78.730  1.00143.420          C  
ATOM  17955  CG2 ILE A1142      80.678-131.033  80.111  1.00143.420          C  
ATOM  17956  CD1 ILE A1142      77.602-129.197  78.388  1.00143.420          C  
ATOM  17957  H   ILE A1142      80.394-129.238  82.371  1.00122.930          H  
ATOM  17958  HA  ILE A1142      77.874-129.200  81.056  1.00122.930          H  
ATOM  17959  HB  ILE A1142      80.006-129.004  79.843  1.00172.100          H  
ATOM  17960 1HG1 ILE A1142      79.330-130.324  77.892  1.00172.100          H  
ATOM  17961 2HG1 ILE A1142      78.167-131.237  78.842  1.00172.100          H  
ATOM  17962 1HG2 ILE A1142      81.280-131.025  79.205  1.00172.100          H  
ATOM  17963 2HG2 ILE A1142      81.321-130.816  80.968  1.00172.100          H  
ATOM  17964 3HG2 ILE A1142      80.248-132.033  80.232  1.00172.100          H  
ATOM  17965 1HD1 ILE A1142      77.097-129.490  77.475  1.00172.100          H  
ATOM  17966 2HD1 ILE A1142      76.864-129.114  79.171  1.00172.100          H  
ATOM  17967 3HD1 ILE A1142      78.071-128.239  78.242  1.00172.100          H  
ATOM  17968  N   SER A1143      78.620-132.025  82.519  1.00102.740          N  
ATOM  17969  CA  SER A1143      78.055-133.329  82.867  1.00102.940          C  
ATOM  17970  C   SER A1143      76.660-133.223  83.493  1.00103.070          C  
ATOM  17971  O   SER A1143      75.954-134.228  83.609  1.00103.300          O  
ATOM  17972  CB  SER A1143      78.971-134.074  83.823  1.00144.040          C  
ATOM  17973  OG  SER A1143      78.979-133.495  85.109  1.00144.040          O  
ATOM  17974  H   SER A1143      79.521-131.757  82.949  1.00123.290          H  
ATOM  17975  HA  SER A1143      77.974-133.911  81.945  1.00123.530          H  
ATOM  17976 1HB  SER A1143      78.662-135.115  83.888  1.00172.840          H  
ATOM  17977 2HB  SER A1143      79.984-134.056  83.418  1.00172.840          H  
ATOM  17978  HG  SER A1143      79.715-133.906  85.577  1.00172.840          H  
ATOM  17979  N   GLN A1144      76.285-132.028  83.962  1.00102.980          N  
ATOM  17980  CA  GLN A1144      74.980-131.797  84.544  1.00103.130          C  
ATOM  17981  C   GLN A1144      74.092-130.994  83.593  1.00103.140          C  
ATOM  17982  O   GLN A1144      72.897-131.268  83.481  1.00102.980          O  
ATOM  17983  CB  GLN A1144      75.135-131.078  85.884  1.00144.320          C  
ATOM  17984  CG  GLN A1144      75.882-131.900  86.915  1.00144.320          C  
ATOM  17985  CD  GLN A1144      75.102-133.149  87.270  1.00144.320          C  
ATOM  17986  OE1 GLN A1144      73.957-133.048  87.724  1.00144.320          O  
ATOM  17987  NE2 GLN A1144      75.681-134.313  87.052  1.00144.320          N  
ATOM  17988  H   GLN A1144      76.913-131.235  83.852  1.00123.580          H  
ATOM  17989  HA  GLN A1144      74.497-132.759  84.711  1.00123.760          H  
ATOM  17990 1HB  GLN A1144      75.685-130.148  85.731  1.00173.190          H  
ATOM  17991 2HB  GLN A1144      74.153-130.826  86.282  1.00173.190          H  
ATOM  17992 1HG  GLN A1144      76.845-132.201  86.500  1.00173.190          H  
ATOM  17993 2HG  GLN A1144      76.034-131.293  87.802  1.00173.190          H  
ATOM  17994 1HE2 GLN A1144      75.177-135.159  87.238  1.00173.190          H  
ATOM  17995 2HE2 GLN A1144      76.611-134.358  86.674  1.00173.190          H  
ATOM  17996  N   MET A1145      74.670-130.003  82.889  1.00103.350          N  
ATOM  17997  CA  MET A1145      73.872-129.179  81.976  1.00103.400          C  
ATOM  17998  C   MET A1145      73.373-130.006  80.785  1.00103.860          C  
ATOM  17999  O   MET A1145      72.232-129.855  80.343  1.00104.070          O  
ATOM  18000  CB  MET A1145      74.690-127.986  81.488  1.00144.740          C  
ATOM  18001  CG  MET A1145      74.979-126.923  82.555  1.00144.740          C  
ATOM  18002  SD  MET A1145      75.745-125.429  81.880  1.00144.740          S  
ATOM  18003  CE  MET A1145      77.402-125.993  81.532  1.00144.740          C  
ATOM  18004  H   MET A1145      75.663-129.800  83.017  1.00124.020          H  
ATOM  18005  HA  MET A1145      73.000-128.814  82.514  1.00124.080          H  
ATOM  18006 1HB  MET A1145      75.633-128.348  81.113  1.00173.690          H  
ATOM  18007 2HB  MET A1145      74.171-127.504  80.663  1.00173.690          H  
ATOM  18008 1HG  MET A1145      74.048-126.641  83.044  1.00173.690          H  
ATOM  18009 2HG  MET A1145      75.645-127.343  83.308  1.00173.690          H  
ATOM  18010 1HE  MET A1145      77.961-125.174  81.108  1.00173.690          H  
ATOM  18011 2HE  MET A1145      77.884-126.327  82.451  1.00173.690          H  
ATOM  18012 3HE  MET A1145      77.383-126.804  80.814  1.00173.690          H  
ATOM  18013  N   SER A1146      74.247-130.867  80.265  1.00104.020          N  
ATOM  18014  CA  SER A1146      73.952-131.770  79.164  1.00104.470          C  
ATOM  18015  C   SER A1146      74.976-132.925  79.260  1.00104.660          C  
ATOM  18016  O   SER A1146      76.037-132.816  78.657  1.00104.490          O  
ATOM  18017  CB  SER A1146      74.065-131.055  77.835  1.00146.080          C  
ATOM  18018  OG  SER A1146      73.752-131.918  76.777  1.00146.080          O  
ATOM  18019  H   SER A1146      75.181-130.918  80.672  1.00124.820          H  
ATOM  18020  HA  SER A1146      72.928-132.108  79.252  1.00125.360          H  
ATOM  18021 1HB  SER A1146      73.395-130.196  77.821  1.00175.290          H  
ATOM  18022 2HB  SER A1146      75.071-130.683  77.714  1.00175.290          H  
ATOM  18023  HG  SER A1146      73.906-131.416  75.974  1.00175.290          H  
ATOM  18024  N   PRO A1147      74.598-134.134  79.740  1.00105.040          N  
ATOM  18025  CA  PRO A1147      75.447-135.283  80.150  1.00105.280          C  
ATOM  18026  C   PRO A1147      76.685-135.747  79.336  1.00105.370          C  
ATOM  18027  O   PRO A1147      77.367-136.671  79.782  1.00105.340          O  
ATOM  18028  CB  PRO A1147      74.423-136.425  80.168  1.00157.920          C  
ATOM  18029  CG  PRO A1147      73.110-135.770  80.498  1.00157.920          C  
ATOM  18030  CD  PRO A1147      73.148-134.418  79.854  1.00157.920          C  
ATOM  18031  HA  PRO A1147      75.766-135.090  81.184  1.00126.340          H  
ATOM  18032 1HB  PRO A1147      74.418-136.929  79.188  1.00189.500          H  
ATOM  18033 2HB  PRO A1147      74.721-137.179  80.912  1.00189.500          H  
ATOM  18034 1HG  PRO A1147      72.277-136.392  80.132  1.00189.500          H  
ATOM  18035 2HG  PRO A1147      72.995-135.704  81.593  1.00189.500          H  
ATOM  18036 1HD  PRO A1147      72.658-134.429  78.863  1.00189.500          H  
ATOM  18037 2HD  PRO A1147      72.664-133.727  80.574  1.00189.500          H  
ATOM  18038  N   SER A1148      76.914-135.215  78.147  1.00105.530          N  
ATOM  18039  CA  SER A1148      78.050-135.579  77.298  1.00105.660          C  
ATOM  18040  C   SER A1148      79.368-135.179  77.970  1.00105.730          C  
ATOM  18041  O   SER A1148      79.405-134.218  78.744  1.00105.890          O  
ATOM  18042  CB  SER A1148      77.914-134.898  75.952  1.00147.870          C  
ATOM  18043  OG  SER A1148      76.773-135.339  75.267  1.00147.870          O  
ATOM  18044  H   SER A1148      76.339-134.443  77.847  1.00126.640          H  
ATOM  18045  HA  SER A1148      78.054-136.660  77.151  1.00126.790          H  
ATOM  18046 1HB  SER A1148      77.845-133.828  76.111  1.00177.450          H  
ATOM  18047 2HB  SER A1148      78.798-135.088  75.357  1.00177.450          H  
ATOM  18048  HG  SER A1148      76.774-134.873  74.428  1.00177.450          H  
ATOM  18049  N   SER A1149      80.441-135.920  77.684  1.00105.650          N  
ATOM  18050  CA  SER A1149      81.763-135.636  78.244  1.00105.730          C  
ATOM  18051  C   SER A1149      82.428-134.481  77.517  1.00105.690          C  
ATOM  18052  O   SER A1149      82.067-134.160  76.389  1.00105.770          O  
ATOM  18053  CB  SER A1149      82.633-136.877  78.186  1.00147.990          C  
ATOM  18054  OG  SER A1149      82.135-137.896  79.020  1.00147.990          O  
ATOM  18055  H   SER A1149      80.353-136.706  77.025  1.00126.780          H  
ATOM  18056  HA  SER A1149      81.642-135.352  79.292  1.00126.880          H  
ATOM  18057 1HB  SER A1149      82.659-137.230  77.156  1.00177.590          H  
ATOM  18058 2HB  SER A1149      83.653-136.624  78.474  1.00177.590          H  
ATOM  18059  HG  SER A1149      82.728-138.643  78.920  1.00177.590          H  
ATOM  18060  N   GLU A1150      83.459-133.895  78.111  1.00105.600          N  
ATOM  18061  CA  GLU A1150      84.130-132.746  77.510  1.00105.580          C  
ATOM  18062  C   GLU A1150      84.672-132.974  76.094  1.00105.500          C  
ATOM  18063  O   GLU A1150      84.603-132.080  75.258  1.00105.430          O  
ATOM  18064  CB  GLU A1150      85.258-132.279  78.424  1.00147.820          C  
ATOM  18065  CG  GLU A1150      84.768-131.677  79.743  1.00147.820          C  
ATOM  18066  CD  GLU A1150      84.418-132.719  80.773  1.00147.820          C  
ATOM  18067  OE1 GLU A1150      84.572-133.893  80.486  1.00147.820          O  
ATOM  18068  OE2 GLU A1150      84.003-132.356  81.832  1.00147.820          O  
ATOM  18069  H   GLU A1150      83.758-134.212  79.038  1.00126.720          H  
ATOM  18070  HA  GLU A1150      83.406-131.940  77.474  1.00126.700          H  
ATOM  18071 1HB  GLU A1150      85.921-133.116  78.649  1.00177.380          H  
ATOM  18072 2HB  GLU A1150      85.850-131.523  77.910  1.00177.380          H  
ATOM  18073 1HG  GLU A1150      85.546-131.029  80.145  1.00177.380          H  
ATOM  18074 2HG  GLU A1150      83.892-131.061  79.542  1.00177.380          H  
ATOM  18075  N   HIS A1151      85.145-134.170  75.775  1.00105.540          N  
ATOM  18076  CA  HIS A1151      85.692-134.408  74.443  1.00105.480          C  
ATOM  18077  C   HIS A1151      84.613-134.589  73.372  1.00105.740          C  
ATOM  18078  O   HIS A1151      84.923-134.741  72.187  1.00105.810          O  
ATOM  18079  CB  HIS A1151      86.630-135.612  74.449  1.00147.700          C  
ATOM  18080  CG  HIS A1151      85.975-136.890  74.810  1.00147.700          C  
ATOM  18081  ND1 HIS A1151      85.614-137.204  76.106  1.00147.700          N  
ATOM  18082  CD2 HIS A1151      85.609-137.944  74.047  1.00147.700          C  
ATOM  18083  CE1 HIS A1151      85.061-138.410  76.116  1.00147.700          C  
ATOM  18084  NE2 HIS A1151      85.047-138.876  74.883  1.00147.700          N  
ATOM  18085  H   HIS A1151      85.168-134.915  76.465  1.00126.650          H  
ATOM  18086  HA  HIS A1151      86.285-133.542  74.149  1.00126.580          H  
ATOM  18087 1HB  HIS A1151      87.078-135.726  73.462  1.00177.240          H  
ATOM  18088 2HB  HIS A1151      87.438-135.435  75.156  1.00177.240          H  
ATOM  18089  HD2 HIS A1151      85.738-138.035  72.968  1.00177.240          H  
ATOM  18090  HE1 HIS A1151      84.679-138.932  76.992  1.00177.240          H  
ATOM  18091  HE2 HIS A1151      84.679-139.774  74.592  1.00177.240          H  
ATOM  18092  N   GLU A1152      83.352-134.616  73.799  1.00105.900          N  
ATOM  18093  CA  GLU A1152      82.201-134.804  72.936  1.00106.200          C  
ATOM  18094  C   GLU A1152      81.449-133.489  72.693  1.00106.240          C  
ATOM  18095  O   GLU A1152      80.415-133.481  72.019  1.00106.310          O  
ATOM  18096  CB  GLU A1152      81.230-135.808  73.585  1.00148.560          C  
ATOM  18097  CG  GLU A1152      81.791-137.212  73.803  1.00148.560          C  
ATOM  18098  CD  GLU A1152      80.801-138.186  74.461  1.00148.560          C  
ATOM  18099  OE1 GLU A1152      80.526-139.192  73.851  1.00148.560          O  
ATOM  18100  OE2 GLU A1152      80.356-137.950  75.584  1.00148.560          O  
ATOM  18101  H   GLU A1152      83.160-134.463  74.789  1.00127.080          H  
ATOM  18102  HA  GLU A1152      82.542-135.191  71.977  1.00127.440          H  
ATOM  18103 1HB  GLU A1152      80.931-135.431  74.552  1.00178.270          H  
ATOM  18104 2HB  GLU A1152      80.332-135.894  72.975  1.00178.270          H  
ATOM  18105 1HG  GLU A1152      82.116-137.618  72.848  1.00178.270          H  
ATOM  18106 2HG  GLU A1152      82.667-137.120  74.441  1.00178.270          H  
ATOM  18107  N   VAL A1153      81.926-132.392  73.293  1.00106.160          N  
ATOM  18108  CA  VAL A1153      81.221-131.114  73.243  1.00106.060          C  
ATOM  18109  C   VAL A1153      82.101-129.933  72.827  1.00105.530          C  
ATOM  18110  O   VAL A1153      83.305-130.077  72.628  1.00105.450          O  
ATOM  18111  CB  VAL A1153      80.570-130.827  74.605  1.00148.520          C  
ATOM  18112  CG1 VAL A1153      79.565-131.896  74.971  1.00148.520          C  
ATOM  18113  CG2 VAL A1153      81.635-130.788  75.654  1.00148.520          C  
ATOM  18114  H   VAL A1153      82.812-132.444  73.809  1.00127.390          H  
ATOM  18115  HA  VAL A1153      80.422-131.204  72.509  1.00127.270          H  
ATOM  18116  HB  VAL A1153      80.041-129.900  74.541  1.00178.230          H  
ATOM  18117 1HG1 VAL A1153      79.110-131.665  75.931  1.00178.230          H  
ATOM  18118 2HG1 VAL A1153      78.792-131.946  74.207  1.00178.230          H  
ATOM  18119 3HG1 VAL A1153      80.067-132.860  75.043  1.00178.230          H  
ATOM  18120 1HG2 VAL A1153      81.211-130.592  76.623  1.00178.230          H  
ATOM  18121 2HG2 VAL A1153      82.103-131.745  75.665  1.00178.230          H  
ATOM  18122 3HG2 VAL A1153      82.376-130.021  75.426  1.00178.230          H  
ATOM  18123  N   TRP A1154      81.488-128.760  72.657  1.00105.170          N  
ATOM  18124  CA  TRP A1154      82.253-127.567  72.307  1.00104.650          C  
ATOM  18125  C   TRP A1154      83.238-127.203  73.419  1.00104.480          C  
ATOM  18126  O   TRP A1154      82.882-127.173  74.600  1.00104.180          O  
ATOM  18127  CB  TRP A1154      81.342-126.352  72.120  1.00146.720          C  
ATOM  18128  CG  TRP A1154      80.414-126.378  70.961  1.00146.720          C  
ATOM  18129  CD1 TRP A1154      79.064-126.552  71.021  1.00146.720          C  
ATOM  18130  CD2 TRP A1154      80.731-126.200  69.564  1.00146.720          C  
ATOM  18131  NE1 TRP A1154      78.524-126.484  69.766  1.00146.720          N  
ATOM  18132  CE2 TRP A1154      79.527-126.265  68.862  1.00146.720          C  
ATOM  18133  CE3 TRP A1154      81.913-125.981  68.863  1.00146.720          C  
ATOM  18134  CZ2 TRP A1154      79.471-126.116  67.492  1.00146.720          C  
ATOM  18135  CZ3 TRP A1154      81.852-125.839  67.486  1.00146.720          C  
ATOM  18136  CH2 TRP A1154      80.668-125.900  66.821  1.00146.720          C  
ATOM  18137  H   TRP A1154      80.492-128.697  72.794  1.00126.200          H  
ATOM  18138  HA  TRP A1154      82.808-127.760  71.387  1.00125.580          H  
ATOM  18139 1HB  TRP A1154      80.735-126.223  72.999  1.00176.060          H  
ATOM  18140 2HB  TRP A1154      81.962-125.460  72.031  1.00176.060          H  
ATOM  18141  HD1 TRP A1154      78.495-126.709  71.937  1.00176.060          H  
ATOM  18142  HE1 TRP A1154      77.541-126.574  69.540  1.00176.060          H  
ATOM  18143  HE3 TRP A1154      82.869-125.917  69.378  1.00176.060          H  
ATOM  18144  HZ2 TRP A1154      78.531-126.165  66.944  1.00176.060          H  
ATOM  18145  HZ3 TRP A1154      82.785-125.667  66.949  1.00176.060          H  
ATOM  18146  HH2 TRP A1154      80.663-125.778  65.738  1.00176.060          H  
ATOM  18147  N   GLN A1155      84.460-126.858  73.046  1.00104.670          N  
ATOM  18148  CA  GLN A1155      85.451-126.468  74.037  1.00104.620          C  
ATOM  18149  C   GLN A1155      84.933-125.262  74.821  1.00104.800          C  
ATOM  18150  O   GLN A1155      84.451-124.305  74.217  1.00104.700          O  
ATOM  18151  CB  GLN A1155      86.781-126.148  73.339  1.00146.490          C  
ATOM  18152  CG  GLN A1155      87.986-125.874  74.253  1.00146.490          C  
ATOM  18153  CD  GLN A1155      89.240-125.623  73.433  1.00146.490          C  
ATOM  18154  OE1 GLN A1155      89.172-125.624  72.199  1.00146.490          O  
ATOM  18155  NE2 GLN A1155      90.379-125.411  74.086  1.00146.490          N  
ATOM  18156  H   GLN A1155      84.711-126.898  72.064  1.00125.600          H  
ATOM  18157  HA  GLN A1155      85.599-127.297  74.728  1.00125.540          H  
ATOM  18158 1HB  GLN A1155      87.048-126.980  72.686  1.00175.790          H  
ATOM  18159 2HB  GLN A1155      86.649-125.271  72.709  1.00175.790          H  
ATOM  18160 1HG  GLN A1155      87.812-125.009  74.861  1.00175.790          H  
ATOM  18161 2HG  GLN A1155      88.164-126.743  74.885  1.00175.790          H  
ATOM  18162 1HE2 GLN A1155      91.222-125.243  73.580  1.00175.790          H  
ATOM  18163 2HE2 GLN A1155      90.414-125.407  75.115  1.00175.790          H  
ATOM  18164  N   THR A1156      85.058-125.320  76.165  1.00105.080          N  
ATOM  18165  CA  THR A1156      84.640-124.292  77.158  1.00105.310          C  
ATOM  18166  C   THR A1156      83.131-124.291  77.490  1.00105.180          C  
ATOM  18167  O   THR A1156      82.682-123.541  78.363  1.00105.160          O  
ATOM  18168  CB  THR A1156      85.046-122.840  76.809  1.00147.340          C  
ATOM  18169  OG1 THR A1156      84.177-122.317  75.848  1.00147.340          O  
ATOM  18170  CG2 THR A1156      86.465-122.688  76.326  1.00147.340          C  
ATOM  18171  H   THR A1156      85.466-126.164  76.539  1.00126.100          H  
ATOM  18172  HA  THR A1156      85.160-124.524  78.088  1.00126.370          H  
ATOM  18173  HB  THR A1156      84.953-122.259  77.706  1.00176.810          H  
ATOM  18174  HG1 THR A1156      84.197-122.893  75.068  1.00176.810          H  
ATOM  18175 1HG2 THR A1156      86.650-121.637  76.142  1.00176.810          H  
ATOM  18176 2HG2 THR A1156      87.152-123.056  77.080  1.00176.810          H  
ATOM  18177 3HG2 THR A1156      86.613-123.227  75.414  1.00176.810          H  
ATOM  18178  N   VAL A1157      82.358-125.195  76.872  1.00105.120          N  
ATOM  18179  CA  VAL A1157      80.904-125.308  77.088  1.00105.020          C  
ATOM  18180  C   VAL A1157      80.523-125.610  78.531  1.00104.810          C  
ATOM  18181  O   VAL A1157      79.354-125.556  78.894  1.00104.740          O  
ATOM  18182  CB  VAL A1157      80.306-126.382  76.183  1.00147.070          C  
ATOM  18183  CG1 VAL A1157      80.664-127.725  76.714  1.00147.070          C  
ATOM  18184  CG2 VAL A1157      78.797-126.201  76.029  1.00147.070          C  
ATOM  18185  H   VAL A1157      82.778-125.811  76.166  1.00126.140          H  
ATOM  18186  HA  VAL A1157      80.453-124.356  76.834  1.00126.020          H  
ATOM  18187  HB  VAL A1157      80.749-126.292  75.222  1.00176.480          H  
ATOM  18188 1HG1 VAL A1157      80.268-128.430  76.063  1.00176.480          H  
ATOM  18189 2HG1 VAL A1157      81.745-127.831  76.763  1.00176.480          H  
ATOM  18190 3HG1 VAL A1157      80.250-127.883  77.688  1.00176.480          H  
ATOM  18191 1HG2 VAL A1157      78.415-126.965  75.355  1.00176.480          H  
ATOM  18192 2HG2 VAL A1157      78.282-126.291  76.969  1.00176.480          H  
ATOM  18193 3HG2 VAL A1157      78.597-125.216  75.611  1.00176.480          H  
ATOM  18194  N   ILE A1158      81.513-125.938  79.345  1.00104.710          N  
ATOM  18195  CA  ILE A1158      81.370-126.238  80.759  1.00104.520          C  
ATOM  18196  C   ILE A1158      80.700-125.113  81.555  1.00104.640          C  
ATOM  18197  O   ILE A1158      80.326-125.323  82.706  1.00104.550          O  
ATOM  18198  CB  ILE A1158      82.748-126.561  81.370  1.00146.400          C  
ATOM  18199  CG1 ILE A1158      83.693-125.296  81.257  1.00146.400          C  
ATOM  18200  CG2 ILE A1158      83.340-127.791  80.637  1.00146.400          C  
ATOM  18201  CD1 ILE A1158      84.987-125.377  82.021  1.00146.400          C  
ATOM  18202  H   ILE A1158      82.424-125.974  78.924  1.00125.650          H  
ATOM  18203  HA  ILE A1158      80.741-127.114  80.857  1.00125.420          H  
ATOM  18204  HB  ILE A1158      82.630-126.791  82.431  1.00175.680          H  
ATOM  18205 1HG1 ILE A1158      83.930-125.138  80.217  1.00175.680          H  
ATOM  18206 2HG1 ILE A1158      83.163-124.419  81.624  1.00175.680          H  
ATOM  18207 1HG2 ILE A1158      84.303-128.058  81.063  1.00175.680          H  
ATOM  18208 2HG2 ILE A1158      82.663-128.633  80.750  1.00175.680          H  
ATOM  18209 3HG2 ILE A1158      83.465-127.577  79.579  1.00175.680          H  
ATOM  18210 1HD1 ILE A1158      85.542-124.456  81.866  1.00175.680          H  
ATOM  18211 2HD1 ILE A1158      84.771-125.494  83.077  1.00175.680          H  
ATOM  18212 3HD1 ILE A1158      85.585-126.213  81.678  1.00175.680          H  
ATOM  18213  N   SER A1159      80.553-123.926  80.968  1.00104.800          N  
ATOM  18214  CA  SER A1159      79.860-122.868  81.673  1.00104.890          C  
ATOM  18215  C   SER A1159      79.027-122.010  80.687  1.00104.930          C  
ATOM  18216  O   SER A1159      79.405-121.858  79.517  1.00104.880          O  
ATOM  18217  CB  SER A1159      80.868-122.036  82.429  1.00146.810          C  
ATOM  18218  OG  SER A1159      81.707-121.335  81.564  1.00146.810          O  
ATOM  18219  H   SER A1159      80.948-123.781  80.034  1.00125.760          H  
ATOM  18220  HA  SER A1159      79.225-123.352  82.393  1.00125.870          H  
ATOM  18221 1HB  SER A1159      80.363-121.359  83.078  1.00176.170          H  
ATOM  18222 2HB  SER A1159      81.470-122.698  83.059  1.00176.170          H  
ATOM  18223  HG  SER A1159      82.470-121.055  82.112  1.00176.170          H  
ATOM  18224  N   PRO A1160      77.933-121.346  81.156  1.00105.020          N  
ATOM  18225  CA  PRO A1160      77.009-120.503  80.397  1.00105.130          C  
ATOM  18226  C   PRO A1160      77.626-119.326  79.654  1.00105.040          C  
ATOM  18227  O   PRO A1160      76.979-118.763  78.779  1.00104.940          O  
ATOM  18228  CB  PRO A1160      76.042-120.002  81.468  1.00157.690          C  
ATOM  18229  CG  PRO A1160      76.082-121.037  82.545  1.00157.690          C  
ATOM  18230  CD  PRO A1160      77.489-121.536  82.566  1.00157.690          C  
ATOM  18231  HA  PRO A1160      76.471-121.146  79.681  1.00126.160          H  
ATOM  18232 1HB  PRO A1160      76.341-119.017  81.794  1.00189.230          H  
ATOM  18233 2HB  PRO A1160      75.038-119.891  81.031  1.00189.230          H  
ATOM  18234 1HG  PRO A1160      75.773-120.600  83.508  1.00189.230          H  
ATOM  18235 2HG  PRO A1160      75.361-121.839  82.317  1.00189.230          H  
ATOM  18236 1HD  PRO A1160      78.098-120.967  83.286  1.00189.230          H  
ATOM  18237 2HD  PRO A1160      77.376-122.585  82.820  1.00189.230          H  
ATOM  18238  N   ASP A1161      78.836-118.908  80.024  1.00105.060          N  
ATOM  18239  CA  ASP A1161      79.468-117.799  79.311  1.00105.040          C  
ATOM  18240  C   ASP A1161      79.804-118.136  77.844  1.00105.100          C  
ATOM  18241  O   ASP A1161      80.122-117.234  77.063  1.00104.820          O  
ATOM  18242  CB  ASP A1161      80.729-117.310  80.032  1.00147.060          C  
ATOM  18243  CG  ASP A1161      80.479-116.414  81.278  1.00147.060          C  
ATOM  18244  OD1 ASP A1161      79.400-115.883  81.467  1.00147.060          O  
ATOM  18245  OD2 ASP A1161      81.419-116.256  82.047  1.00147.060          O  
ATOM  18246  H   ASP A1161      79.341-119.369  80.761  1.00126.070          H  
ATOM  18247  HA  ASP A1161      78.763-116.970  79.299  1.00126.050          H  
ATOM  18248 1HB  ASP A1161      81.284-118.177  80.368  1.00176.480          H  
ATOM  18249 2HB  ASP A1161      81.365-116.774  79.325  1.00176.480          H  
ATOM  18250  N   LEU A1162      79.768-119.421  77.451  1.00105.490          N  
ATOM  18251  CA  LEU A1162      80.063-119.739  76.058  1.00105.630          C  
ATOM  18252  C   LEU A1162      78.861-119.552  75.136  1.00106.010          C  
ATOM  18253  O   LEU A1162      77.799-120.139  75.338  1.00106.430          O  
ATOM  18254  CB  LEU A1162      80.564-121.186  75.879  1.00147.830          C  
ATOM  18255  CG  LEU A1162      80.880-121.624  74.365  1.00147.830          C  
ATOM  18256  CD1 LEU A1162      82.069-120.791  73.795  1.00147.830          C  
ATOM  18257  CD2 LEU A1162      81.190-123.122  74.333  1.00147.830          C  
ATOM  18258  H   LEU A1162      79.525-120.167  78.117  1.00126.590          H  
ATOM  18259  HA  LEU A1162      80.848-119.062  75.730  1.00126.760          H  
ATOM  18260 1HB  LEU A1162      81.477-121.326  76.457  1.00177.390          H  
ATOM  18261 2HB  LEU A1162      79.808-121.861  76.281  1.00177.390          H  
ATOM  18262  HG  LEU A1162      80.013-121.435  73.730  1.00177.390          H  
ATOM  18263 1HD1 LEU A1162      82.277-121.089  72.771  1.00177.390          H  
ATOM  18264 2HD1 LEU A1162      81.831-119.737  73.791  1.00177.390          H  
ATOM  18265 3HD1 LEU A1162      82.951-120.939  74.383  1.00177.390          H  
ATOM  18266 1HD2 LEU A1162      81.401-123.440  73.330  1.00177.390          H  
ATOM  18267 2HD2 LEU A1162      82.045-123.327  74.946  1.00177.390          H  
ATOM  18268 3HD2 LEU A1162      80.338-123.664  74.699  1.00177.390          H  
ATOM  18269  N   SER A1163      79.081-118.793  74.069  1.00105.890          N  
ATOM  18270  CA  SER A1163      78.088-118.525  73.041  1.00106.260          C  
ATOM  18271  C   SER A1163      78.718-118.670  71.672  1.00106.510          C  
ATOM  18272  O   SER A1163      79.786-119.244  71.531  1.00106.290          O  
ATOM  18273  CB  SER A1163      77.512-117.131  73.183  1.00148.620          C  
ATOM  18274  OG  SER A1163      76.417-116.959  72.312  1.00148.620          O  
ATOM  18275  H   SER A1163      79.971-118.325  73.991  1.00127.070          H  
ATOM  18276  HA  SER A1163      77.282-119.254  73.131  1.00127.510          H  
ATOM  18277 1HB  SER A1163      77.193-116.975  74.215  1.00178.340          H  
ATOM  18278 2HB  SER A1163      78.282-116.393  72.960  1.00178.340          H  
ATOM  18279  HG  SER A1163      76.087-116.065  72.472  1.00178.340          H  
ATOM  18280  N   GLN A1164      78.086-118.117  70.649  1.00106.990          N  
ATOM  18281  CA  GLN A1164      78.567-118.294  69.269  1.00107.310          C  
ATOM  18282  C   GLN A1164      80.008-117.837  69.005  1.00107.420          C  
ATOM  18283  O   GLN A1164      80.718-118.419  68.167  1.00107.590          O  
ATOM  18284  CB  GLN A1164      77.638-117.573  68.289  1.00150.110          C  
ATOM  18285  CG  GLN A1164      77.994-117.771  66.803  1.00150.110          C  
ATOM  18286  CD  GLN A1164      77.875-119.219  66.348  1.00150.110          C  
ATOM  18287  OE1 GLN A1164      76.844-119.861  66.564  1.00150.110          O  
ATOM  18288  NE2 GLN A1164      78.926-119.740  65.718  1.00150.110          N  
ATOM  18289  H   GLN A1164      77.223-117.620  70.848  1.00128.390          H  
ATOM  18290  HA  GLN A1164      78.514-119.349  69.048  1.00128.770          H  
ATOM  18291 1HB  GLN A1164      76.616-117.919  68.437  1.00180.130          H  
ATOM  18292 2HB  GLN A1164      77.655-116.504  68.497  1.00180.130          H  
ATOM  18293 1HG  GLN A1164      77.301-117.180  66.208  1.00180.130          H  
ATOM  18294 2HG  GLN A1164      79.009-117.431  66.612  1.00180.130          H  
ATOM  18295 1HE2 GLN A1164      78.898-120.687  65.392  1.00180.130          H  
ATOM  18296 2HE2 GLN A1164      79.750-119.184  65.575  1.00180.130          H  
ATOM  18297  N   VAL A1165      80.447-116.778  69.663  1.00107.350          N  
ATOM  18298  CA  VAL A1165      81.782-116.286  69.394  1.00107.460          C  
ATOM  18299  C   VAL A1165      82.787-117.257  70.024  1.00107.590          C  
ATOM  18300  O   VAL A1165      82.698-117.567  71.213  1.00107.730          O  
ATOM  18301  CB  VAL A1165      81.914-114.839  69.920  1.00150.400          C  
ATOM  18302  CG1 VAL A1165      83.324-114.303  69.732  1.00150.400          C  
ATOM  18303  CG2 VAL A1165      80.908-113.956  69.173  1.00150.400          C  
ATOM  18304  H   VAL A1165      79.857-116.319  70.343  1.00128.820          H  
ATOM  18305  HA  VAL A1165      81.938-116.269  68.316  1.00128.950          H  
ATOM  18306  HB  VAL A1165      81.697-114.826  70.987  1.00180.480          H  
ATOM  18307 1HG1 VAL A1165      83.376-113.286  70.115  1.00180.480          H  
ATOM  18308 2HG1 VAL A1165      84.020-114.902  70.258  1.00180.480          H  
ATOM  18309 3HG1 VAL A1165      83.576-114.302  68.673  1.00180.480          H  
ATOM  18310 1HG2 VAL A1165      80.975-112.931  69.543  1.00180.480          H  
ATOM  18311 2HG2 VAL A1165      81.135-113.971  68.107  1.00180.480          H  
ATOM  18312 3HG2 VAL A1165      79.899-114.327  69.328  1.00180.480          H  
ATOM  18313  N   THR A1166      83.750-117.704  69.198  1.00107.540          N  
ATOM  18314  CA  THR A1166      84.820-118.685  69.491  1.00107.660          C  
ATOM  18315  C   THR A1166      84.400-120.169  69.398  1.00108.020          C  
ATOM  18316  O   THR A1166      85.247-121.041  69.584  1.00107.970          O  
ATOM  18317  CB  THR A1166      85.549-118.501  70.856  1.00150.680          C  
ATOM  18318  OG1 THR A1166      84.737-119.005  71.912  1.00150.680          O  
ATOM  18319  CG2 THR A1166      85.975-117.065  71.154  1.00150.680          C  
ATOM  18320  H   THR A1166      83.714-117.351  68.251  1.00129.050          H  
ATOM  18321  HA  THR A1166      85.589-118.542  68.732  1.00129.190          H  
ATOM  18322  HB  THR A1166      86.457-119.101  70.818  1.00180.810          H  
ATOM  18323  HG1 THR A1166      83.886-118.534  71.883  1.00180.810          H  
ATOM  18324 1HG2 THR A1166      86.511-117.045  72.101  1.00180.810          H  
ATOM  18325 2HG2 THR A1166      86.622-116.700  70.363  1.00180.810          H  
ATOM  18326 3HG2 THR A1166      85.125-116.445  71.236  1.00180.810          H  
ATOM  18327  N   LEU A1167      83.134-120.496  69.070  1.00108.380          N  
ATOM  18328  CA  LEU A1167      82.797-121.929  68.973  1.00108.750          C  
ATOM  18329  C   LEU A1167      83.615-122.639  67.898  1.00108.670          C  
ATOM  18330  O   LEU A1167      84.037-123.783  68.075  1.00108.770          O  
ATOM  18331  CB  LEU A1167      81.323-122.174  68.584  1.00152.100          C  
ATOM  18332  CG  LEU A1167      80.229-121.827  69.566  1.00152.100          C  
ATOM  18333  CD1 LEU A1167      78.885-122.058  68.893  1.00152.100          C  
ATOM  18334  CD2 LEU A1167      80.317-122.655  70.794  1.00152.100          C  
ATOM  18335  H   LEU A1167      82.422-119.776  68.908  1.00130.060          H  
ATOM  18336  HA  LEU A1167      83.021-122.399  69.926  1.00130.500          H  
ATOM  18337 1HB  LEU A1167      81.122-121.593  67.686  1.00182.520          H  
ATOM  18338 2HB  LEU A1167      81.205-123.210  68.332  1.00182.520          H  
ATOM  18339  HG  LEU A1167      80.320-120.794  69.824  1.00182.520          H  
ATOM  18340 1HD1 LEU A1167      78.080-121.789  69.577  1.00182.520          H  
ATOM  18341 2HD1 LEU A1167      78.814-121.452  68.002  1.00182.520          H  
ATOM  18342 3HD1 LEU A1167      78.791-123.108  68.619  1.00182.520          H  
ATOM  18343 1HD2 LEU A1167      79.516-122.372  71.476  1.00182.520          H  
ATOM  18344 2HD2 LEU A1167      80.218-123.679  70.535  1.00182.520          H  
ATOM  18345 3HD2 LEU A1167      81.258-122.490  71.272  1.00182.520          H  
ATOM  18346  N   SER A1168      83.869-121.943  66.797  1.00108.530          N  
ATOM  18347  CA  SER A1168      84.580-122.502  65.664  1.00108.500          C  
ATOM  18348  C   SER A1168      85.374-121.428  64.945  1.00108.440          C  
ATOM  18349  O   SER A1168      84.967-120.265  64.964  1.00108.400          O  
ATOM  18350  CB  SER A1168      83.613-123.075  64.644  1.00151.910          C  
ATOM  18351  OG  SER A1168      84.309-123.566  63.503  1.00151.910          O  
ATOM  18352  H   SER A1168      83.529-120.994  66.735  1.00130.240          H  
ATOM  18353  HA  SER A1168      85.209-123.297  66.037  1.00130.200          H  
ATOM  18354 1HB  SER A1168      83.045-123.882  65.103  1.00182.290          H  
ATOM  18355 2HB  SER A1168      82.905-122.307  64.339  1.00182.290          H  
ATOM  18356  HG  SER A1168      84.662-122.766  62.991  1.00182.290          H  
ATOM  18357  N   PRO A1169      86.537-121.776  64.363  1.00108.480          N  
ATOM  18358  CA  PRO A1169      87.292-120.949  63.452  1.00108.480          C  
ATOM  18359  C   PRO A1169      86.378-120.686  62.271  1.00108.290          C  
ATOM  18360  O   PRO A1169      85.464-121.480  62.011  1.00107.940          O  
ATOM  18361  CB  PRO A1169      88.477-121.847  63.063  1.00162.720          C  
ATOM  18362  CG  PRO A1169      88.634-122.793  64.231  1.00162.720          C  
ATOM  18363  CD  PRO A1169      87.228-123.038  64.734  1.00162.720          C  
ATOM  18364  HA  PRO A1169      87.604-120.018  63.934  1.00130.180          H  
ATOM  18365 1HB  PRO A1169      88.264-122.366  62.110  1.00195.260          H  
ATOM  18366 2HB  PRO A1169      89.372-121.227  62.895  1.00195.260          H  
ATOM  18367 1HG  PRO A1169      89.124-123.721  63.893  1.00195.260          H  
ATOM  18368 2HG  PRO A1169      89.286-122.351  64.997  1.00195.260          H  
ATOM  18369 1HD  PRO A1169      86.770-123.904  64.230  1.00195.260          H  
ATOM  18370 2HD  PRO A1169      87.301-123.159  65.827  1.00195.260          H  
ATOM  18371  N   GLU A1170      86.607-119.551  61.610  1.00108.530          N  
ATOM  18372  CA  GLU A1170      85.841-119.104  60.452  1.00108.380          C  
ATOM  18373  C   GLU A1170      85.908-120.039  59.247  1.00107.860          C  
ATOM  18374  O   GLU A1170      84.945-120.148  58.486  1.00107.790          O  
ATOM  18375  CB  GLU A1170      86.352-117.728  60.019  1.00151.790          C  
ATOM  18376  CG  GLU A1170      86.148-116.622  61.054  1.00151.790          C  
ATOM  18377  CD  GLU A1170      87.233-116.595  62.117  1.00151.790          C  
ATOM  18378  OE1 GLU A1170      88.120-117.434  62.068  1.00151.790          O  
ATOM  18379  OE2 GLU A1170      87.174-115.753  62.974  1.00151.790          O  
ATOM  18380  H   GLU A1170      87.369-118.947  61.929  1.00130.240          H  
ATOM  18381  HA  GLU A1170      84.798-119.017  60.755  1.00130.060          H  
ATOM  18382 1HB  GLU A1170      87.416-117.790  59.790  1.00182.150          H  
ATOM  18383 2HB  GLU A1170      85.843-117.429  59.103  1.00182.150          H  
ATOM  18384 1HG  GLU A1170      86.127-115.660  60.545  1.00182.150          H  
ATOM  18385 2HG  GLU A1170      85.181-116.770  61.535  1.00182.150          H  
ATOM  18386  N   LEU A1171      87.048-120.687  59.039  1.00107.520          N  
ATOM  18387  CA  LEU A1171      87.177-121.544  57.877  1.00107.030          C  
ATOM  18388  C   LEU A1171      87.090-123.016  58.223  1.00107.000          C  
ATOM  18389  O   LEU A1171      87.627-123.469  59.231  1.00107.140          O  
ATOM  18390  CB  LEU A1171      88.520-121.288  57.188  1.00150.040          C  
ATOM  18391  CG  LEU A1171      88.810-119.835  56.742  1.00150.040          C  
ATOM  18392  CD1 LEU A1171      90.215-119.792  56.158  1.00150.040          C  
ATOM  18393  CD2 LEU A1171      87.773-119.365  55.717  1.00150.040          C  
ATOM  18394  H   LEU A1171      87.823-120.564  59.674  1.00129.020          H  
ATOM  18395  HA  LEU A1171      86.364-121.328  57.190  1.00128.440          H  
ATOM  18396 1HB  LEU A1171      89.318-121.596  57.867  1.00180.050          H  
ATOM  18397 2HB  LEU A1171      88.574-121.917  56.302  1.00180.050          H  
ATOM  18398  HG  LEU A1171      88.781-119.172  57.608  1.00180.050          H  
ATOM  18399 1HD1 LEU A1171      90.452-118.773  55.853  1.00180.050          H  
ATOM  18400 2HD1 LEU A1171      90.931-120.119  56.910  1.00180.050          H  
ATOM  18401 3HD1 LEU A1171      90.275-120.453  55.293  1.00180.050          H  
ATOM  18402 1HD2 LEU A1171      88.006-118.344  55.415  1.00180.050          H  
ATOM  18403 2HD2 LEU A1171      87.799-120.014  54.842  1.00180.050          H  
ATOM  18404 3HD2 LEU A1171      86.776-119.381  56.152  1.00180.050          H  
ATOM  18405  N   SER A1172      86.486-123.773  57.307  1.00106.810          N  
ATOM  18406  CA  SER A1172      86.382-125.230  57.376  1.00106.800          C  
ATOM  18407  C   SER A1172      87.641-125.925  56.862  1.00107.000          C  
ATOM  18408  O   SER A1172      87.779-127.147  56.947  1.00107.000          O  
ATOM  18409  CB  SER A1172      85.182-125.683  56.566  1.00149.520          C  
ATOM  18410  OG  SER A1172      85.362-125.424  55.185  1.00149.520          O  
ATOM  18411  H   SER A1172      86.043-123.315  56.522  1.00128.170          H  
ATOM  18412  HA  SER A1172      86.237-125.514  58.420  1.00128.160          H  
ATOM  18413 1HB  SER A1172      85.022-126.749  56.721  1.00179.430          H  
ATOM  18414 2HB  SER A1172      84.293-125.165  56.922  1.00179.430          H  
ATOM  18415  HG  SER A1172      84.514-125.638  54.773  1.00179.430          H  
ATOM  18416  N   GLN A1173      88.535-125.137  56.285  1.00107.210          N  
ATOM  18417  CA  GLN A1173      89.751-125.631  55.670  1.00107.450          C  
ATOM  18418  C   GLN A1173      90.942-125.533  56.597  1.00107.810          C  
ATOM  18419  O   GLN A1173      90.975-124.703  57.505  1.00107.700          O  
ATOM  18420  CB  GLN A1173      90.025-124.859  54.383  1.00150.330          C  
ATOM  18421  CG  GLN A1173      88.894-124.970  53.387  1.00150.330          C  
ATOM  18422  CD  GLN A1173      88.673-126.394  52.972  1.00150.330          C  
ATOM  18423  OE1 GLN A1173      89.581-127.039  52.440  1.00150.330          O  
ATOM  18424  NE2 GLN A1173      87.478-126.908  53.232  1.00150.330          N  
ATOM  18425  H   GLN A1173      88.345-124.149  56.292  1.00128.650          H  
ATOM  18426  HA  GLN A1173      89.612-126.685  55.428  1.00128.940          H  
ATOM  18427 1HB  GLN A1173      90.176-123.805  54.616  1.00180.400          H  
ATOM  18428 2HB  GLN A1173      90.941-125.227  53.918  1.00180.400          H  
ATOM  18429 1HG  GLN A1173      87.974-124.602  53.838  1.00180.400          H  
ATOM  18430 2HG  GLN A1173      89.138-124.387  52.499  1.00180.400          H  
ATOM  18431 1HE2 GLN A1173      87.277-127.859  52.989  1.00180.400          H  
ATOM  18432 2HE2 GLN A1173      86.766-126.350  53.692  1.00180.400          H  
ATOM  18433  N   THR A1174      91.936-126.370  56.338  1.00108.280          N  
ATOM  18434  CA  THR A1174      93.176-126.345  57.095  1.00108.700          C  
ATOM  18435  C   THR A1174      94.215-125.475  56.413  1.00108.890          C  
ATOM  18436  O   THR A1174      94.528-125.667  55.238  1.00109.320          O  
ATOM  18437  CB  THR A1174      93.727-127.777  57.285  1.00152.010          C  
ATOM  18438  OG1 THR A1174      92.783-128.545  58.040  1.00152.010          O  
ATOM  18439  CG2 THR A1174      95.072-127.764  58.015  1.00152.010          C  
ATOM  18440  H   THR A1174      91.833-127.031  55.581  1.00129.940          H  
ATOM  18441  HA  THR A1174      92.976-125.920  58.079  1.00130.440          H  
ATOM  18442  HB  THR A1174      93.861-128.242  56.309  1.00182.410          H  
ATOM  18443  HG1 THR A1174      91.976-128.647  57.532  1.00182.410          H  
ATOM  18444 1HG2 THR A1174      95.424-128.786  58.134  1.00182.410          H  
ATOM  18445 2HG2 THR A1174      95.807-127.201  57.443  1.00182.410          H  
ATOM  18446 3HG2 THR A1174      94.952-127.307  58.995  1.00182.410          H  
ATOM  18447  N   ASN A1175      94.755-124.525  57.160  1.00108.610          N  
ATOM  18448  CA  ASN A1175      95.785-123.643  56.643  1.00108.800          C  
ATOM  18449  C   ASN A1175      97.124-124.289  56.924  1.00108.450          C  
ATOM  18450  O   ASN A1175      97.241-125.080  57.859  1.00108.060          O  
ATOM  18451  CB  ASN A1175      95.691-122.277  57.285  1.00152.240          C  
ATOM  18452  CG  ASN A1175      94.426-121.552  56.915  1.00152.240          C  
ATOM  18453  OD1 ASN A1175      93.995-121.548  55.756  1.00152.240          O  
ATOM  18454  ND2 ASN A1175      93.816-120.936  57.892  1.00152.240          N  
ATOM  18455  H   ASN A1175      94.436-124.425  58.113  1.00130.330          H  
ATOM  18456  HA  ASN A1175      95.677-123.550  55.561  1.00130.560          H  
ATOM  18457 1HB  ASN A1175      95.738-122.380  58.369  1.00182.690          H  
ATOM  18458 2HB  ASN A1175      96.547-121.675  56.977  1.00182.690          H  
ATOM  18459 1HD2 ASN A1175      92.968-120.438  57.715  1.00182.690          H  
ATOM  18460 2HD2 ASN A1175      94.194-120.962  58.818  1.00182.690          H  
ATOM  18461  N   LEU A1176      98.143-123.956  56.148  1.00108.590          N  
ATOM  18462  CA  LEU A1176      99.444-124.539  56.429  1.00108.270          C  
ATOM  18463  C   LEU A1176     100.413-123.512  56.982  1.00108.150          C  
ATOM  18464  O   LEU A1176     100.455-122.368  56.525  1.00108.470          O  
ATOM  18465  CB  LEU A1176     100.002-125.164  55.152  1.00151.710          C  
ATOM  18466  CG  LEU A1176      99.088-126.232  54.466  1.00151.710          C  
ATOM  18467  CD1 LEU A1176      99.760-126.693  53.188  1.00151.710          C  
ATOM  18468  CD2 LEU A1176      98.822-127.421  55.411  1.00151.710          C  
ATOM  18469  H   LEU A1176      98.020-123.310  55.384  1.00130.310          H  
ATOM  18470  HA  LEU A1176      99.337-125.308  57.188  1.00129.920          H  
ATOM  18471 1HB  LEU A1176     100.190-124.369  54.432  1.00182.050          H  
ATOM  18472 2HB  LEU A1176     100.952-125.640  55.391  1.00182.050          H  
ATOM  18473  HG  LEU A1176      98.133-125.775  54.198  1.00182.050          H  
ATOM  18474 1HD1 LEU A1176      99.124-127.421  52.686  1.00182.050          H  
ATOM  18475 2HD1 LEU A1176      99.919-125.838  52.530  1.00182.050          H  
ATOM  18476 3HD1 LEU A1176     100.719-127.152  53.423  1.00182.050          H  
ATOM  18477 1HD2 LEU A1176      98.187-128.146  54.902  1.00182.050          H  
ATOM  18478 2HD2 LEU A1176      99.765-127.894  55.680  1.00182.050          H  
ATOM  18479 3HD2 LEU A1176      98.315-127.087  56.313  1.00182.050          H  
ATOM  18480  N   SER A1177     101.213-123.953  57.942  1.00107.710          N  
ATOM  18481  CA  SER A1177     102.239-123.141  58.576  1.00107.590          C  
ATOM  18482  C   SER A1177     103.246-124.101  59.234  1.00107.950          C  
ATOM  18483  O   SER A1177     102.959-125.296  59.309  1.00107.970          O  
ATOM  18484  CB  SER A1177     101.582-122.226  59.603  1.00150.670          C  
ATOM  18485  OG  SER A1177     101.081-122.958  60.685  1.00150.670          O  
ATOM  18486  H   SER A1177     101.082-124.901  58.266  1.00129.250          H  
ATOM  18487  HA  SER A1177     102.721-122.546  57.809  1.00129.110          H  
ATOM  18488 1HB  SER A1177     102.275-121.481  59.960  1.00180.810          H  
ATOM  18489 2HB  SER A1177     100.763-121.690  59.126  1.00180.810          H  
ATOM  18490  HG  SER A1177     100.660-122.316  61.265  1.00180.810          H  
ATOM  18491  N   PRO A1178     104.452-123.644  59.644  1.00108.270          N  
ATOM  18492  CA  PRO A1178     105.420-124.426  60.403  1.00108.610          C  
ATOM  18493  C   PRO A1178     104.782-124.863  61.716  1.00108.290          C  
ATOM  18494  O   PRO A1178     104.063-124.094  62.343  1.00108.180          O  
ATOM  18495  CB  PRO A1178     106.554-123.409  60.643  1.00162.910          C  
ATOM  18496  CG  PRO A1178     106.428-122.427  59.497  1.00162.910          C  
ATOM  18497  CD  PRO A1178     104.939-122.304  59.255  1.00162.910          C  
ATOM  18498  HA  PRO A1178     105.756-125.286  59.821  1.00130.330          H  
ATOM  18499 1HB  PRO A1178     106.459-122.948  61.631  1.00195.500          H  
ATOM  18500 2HB  PRO A1178     107.522-123.937  60.632  1.00195.500          H  
ATOM  18501 1HG  PRO A1178     106.891-121.465  59.776  1.00195.500          H  
ATOM  18502 2HG  PRO A1178     106.971-122.796  58.617  1.00195.500          H  
ATOM  18503 1HD  PRO A1178     104.522-121.533  59.904  1.00195.500          H  
ATOM  18504 2HD  PRO A1178     104.785-122.094  58.192  1.00195.500          H  
ATOM  18505  N   ASP A1179     105.116-126.062  62.181  1.00108.160          N  
ATOM  18506  CA  ASP A1179     104.560-126.591  63.421  1.00107.900          C  
ATOM  18507  C   ASP A1179     104.973-125.817  64.669  1.00107.890          C  
ATOM  18508  O   ASP A1179     104.346-125.934  65.722  1.00107.970          O  
ATOM  18509  CB  ASP A1179     104.960-128.054  63.522  1.00151.160          C  
ATOM  18510  CG  ASP A1179     106.448-128.188  63.382  1.00151.160          C  
ATOM  18511  OD1 ASP A1179     106.928-127.753  62.336  1.00151.160          O  
ATOM  18512  OD2 ASP A1179     107.099-128.694  64.253  1.00151.160          O  
ATOM  18513  H   ASP A1179     105.765-126.660  61.661  1.00129.790          H  
ATOM  18514  HA  ASP A1179     103.473-126.542  63.346  1.00129.480          H  
ATOM  18515 1HB  ASP A1179     104.654-128.455  64.488  1.00181.400          H  
ATOM  18516 2HB  ASP A1179     104.465-128.631  62.741  1.00181.400          H  
ATOM  18517  N   LEU A1180     106.029-125.030  64.545  1.00107.830          N  
ATOM  18518  CA  LEU A1180     106.519-124.228  65.648  1.00107.850          C  
ATOM  18519  C   LEU A1180     106.068-122.767  65.549  1.00107.470          C  
ATOM  18520  O   LEU A1180     106.518-121.929  66.334  1.00107.400          O  
ATOM  18521  CB  LEU A1180     108.049-124.291  65.692  1.00150.980          C  
ATOM  18522  CG  LEU A1180     108.676-125.714  65.865  1.00150.980          C  
ATOM  18523  CD1 LEU A1180     110.187-125.581  65.834  1.00150.980          C  
ATOM  18524  CD2 LEU A1180     108.206-126.367  67.168  1.00150.980          C  
ATOM  18525  H   LEU A1180     106.496-125.002  63.648  1.00129.400          H  
ATOM  18526  HA  LEU A1180     106.109-124.621  66.572  1.00129.420          H  
ATOM  18527 1HB  LEU A1180     108.435-123.868  64.768  1.00181.180          H  
ATOM  18528 2HB  LEU A1180     108.395-123.674  66.522  1.00181.180          H  
ATOM  18529  HG  LEU A1180     108.376-126.350  65.025  1.00181.180          H  
ATOM  18530 1HD1 LEU A1180     110.637-126.569  65.930  1.00181.180          H  
ATOM  18531 2HD1 LEU A1180     110.492-125.136  64.888  1.00181.180          H  
ATOM  18532 3HD1 LEU A1180     110.516-124.949  66.658  1.00181.180          H  
ATOM  18533 1HD2 LEU A1180     108.662-127.353  67.255  1.00181.180          H  
ATOM  18534 2HD2 LEU A1180     108.502-125.753  68.017  1.00181.180          H  
ATOM  18535 3HD2 LEU A1180     107.125-126.485  67.162  1.00181.180          H  
ATOM  18536  N   SER A1181     105.225-122.443  64.567  1.00107.280          N  
ATOM  18537  CA  SER A1181     104.781-121.066  64.391  1.00106.970          C  
ATOM  18538  C   SER A1181     103.650-120.716  65.350  1.00106.870          C  
ATOM  18539  O   SER A1181     102.740-121.514  65.594  1.00107.010          O  
ATOM  18540  CB  SER A1181     104.340-120.821  62.966  1.00149.880          C  
ATOM  18541  OG  SER A1181     103.851-119.520  62.822  1.00149.880          O  
ATOM  18542  H   SER A1181     104.855-123.157  63.936  1.00128.740          H  
ATOM  18543  HA  SER A1181     105.621-120.404  64.604  1.00128.360          H  
ATOM  18544 1HB  SER A1181     105.180-120.974  62.298  1.00179.860          H  
ATOM  18545 2HB  SER A1181     103.568-121.541  62.692  1.00179.860          H  
ATOM  18546  HG  SER A1181     103.581-119.440  61.906  1.00179.860          H  
ATOM  18547  N   HIS A1182     103.703-119.519  65.924  1.00106.630          N  
ATOM  18548  CA  HIS A1182     102.628-119.086  66.808  1.00106.510          C  
ATOM  18549  C   HIS A1182     101.289-119.005  66.098  1.00106.060          C  
ATOM  18550  O   HIS A1182     101.169-118.371  65.045  1.00105.780          O  
ATOM  18551  CB  HIS A1182     102.910-117.723  67.432  1.00149.160          C  
ATOM  18552  CG  HIS A1182     101.833-117.324  68.399  1.00149.160          C  
ATOM  18553  ND1 HIS A1182     101.678-117.926  69.628  1.00149.160          N  
ATOM  18554  CD2 HIS A1182     100.845-116.397  68.306  1.00149.160          C  
ATOM  18555  CE1 HIS A1182     100.644-117.384  70.252  1.00149.160          C  
ATOM  18556  NE2 HIS A1182     100.125-116.455  69.473  1.00149.160          N  
ATOM  18557  H   HIS A1182     104.474-118.904  65.717  1.00127.960          H  
ATOM  18558  HA  HIS A1182     102.522-119.806  67.618  1.00127.810          H  
ATOM  18559 1HB  HIS A1182     103.862-117.750  67.963  1.00178.990          H  
ATOM  18560 2HB  HIS A1182     102.981-116.966  66.653  1.00178.990          H  
ATOM  18561  HD2 HIS A1182     100.658-115.735  67.460  1.00178.990          H  
ATOM  18562  HE1 HIS A1182     100.284-117.659  71.243  1.00178.990          H  
ATOM  18563  HE2 HIS A1182      99.327-115.881  69.699  1.00178.990          H  
ATOM  18564  N   THR A1183     100.268-119.606  66.695  1.00106.010          N  
ATOM  18565  CA  THR A1183      98.940-119.553  66.114  1.00105.620          C  
ATOM  18566  C   THR A1183      98.039-118.752  67.032  1.00105.910          C  
ATOM  18567  O   THR A1183      97.901-119.048  68.224  1.00106.190          O  
ATOM  18568  CB  THR A1183      98.357-120.960  65.869  1.00148.020          C  
ATOM  18569  OG1 THR A1183      99.207-121.684  64.966  1.00148.020          O  
ATOM  18570  CG2 THR A1183      96.976-120.840  65.226  1.00148.020          C  
ATOM  18571  H   THR A1183     100.430-120.107  67.557  1.00127.210          H  
ATOM  18572  HA  THR A1183      98.990-119.038  65.156  1.00126.740          H  
ATOM  18573  HB  THR A1183      98.282-121.499  66.814  1.00177.630          H  
ATOM  18574  HG1 THR A1183     100.077-121.826  65.375  1.00177.630          H  
ATOM  18575 1HG2 THR A1183      96.578-121.833  65.046  1.00177.630          H  
ATOM  18576 2HG2 THR A1183      96.298-120.295  65.870  1.00177.630          H  
ATOM  18577 3HG2 THR A1183      97.066-120.312  64.280  1.00177.630          H  
ATOM  18578  N   THR A1184      97.390-117.747  66.468  1.00105.850          N  
ATOM  18579  CA  THR A1184      96.518-116.855  67.215  1.00106.100          C  
ATOM  18580  C   THR A1184      95.158-117.477  67.488  1.00105.660          C  
ATOM  18581  O   THR A1184      94.150-117.058  66.907  1.00105.320          O  
ATOM  18582  CB  THR A1184      96.304-115.553  66.451  1.00148.440          C  
ATOM  18583  OG1 THR A1184      95.766-115.870  65.172  1.00148.440          O  
ATOM  18584  CG2 THR A1184      97.635-114.828  66.284  1.00148.440          C  
ATOM  18585  H   THR A1184      97.527-117.574  65.479  1.00127.020          H  
ATOM  18586  HA  THR A1184      96.987-116.633  68.174  1.00127.320          H  
ATOM  18587  HB  THR A1184      95.602-114.917  66.990  1.00178.130          H  
ATOM  18588  HG1 THR A1184      94.861-116.230  65.319  1.00178.130          H  
ATOM  18589 1HG2 THR A1184      97.476-113.905  65.728  1.00178.130          H  
ATOM  18590 2HG2 THR A1184      98.044-114.597  67.266  1.00178.130          H  
ATOM  18591 3HG2 THR A1184      98.336-115.460  65.743  1.00178.130          H  
ATOM  18592  N   LEU A1185      95.157-118.498  68.334  1.00105.690          N  
ATOM  18593  CA  LEU A1185      93.956-119.234  68.705  1.00105.320          C  
ATOM  18594  C   LEU A1185      93.210-118.471  69.781  1.00105.320          C  
ATOM  18595  O   LEU A1185      93.833-117.808  70.612  1.00105.330          O  
ATOM  18596  CB  LEU A1185      94.329-120.611  69.271  1.00147.600          C  
ATOM  18597  CG  LEU A1185      95.083-121.574  68.337  1.00147.600          C  
ATOM  18598  CD1 LEU A1185      95.479-122.808  69.111  1.00147.600          C  
ATOM  18599  CD2 LEU A1185      94.201-121.961  67.148  1.00147.600          C  
ATOM  18600  H   LEU A1185      96.070-118.759  68.712  1.00126.830          H  
ATOM  18601  HA  LEU A1185      93.305-119.326  67.840  1.00126.380          H  
ATOM  18602 1HB  LEU A1185      94.952-120.452  70.149  1.00177.120          H  
ATOM  18603 2HB  LEU A1185      93.412-121.104  69.597  1.00177.120          H  
ATOM  18604  HG  LEU A1185      95.989-121.097  67.992  1.00177.120          H  
ATOM  18605 1HD1 LEU A1185      96.031-123.483  68.456  1.00177.120          H  
ATOM  18606 2HD1 LEU A1185      96.113-122.522  69.951  1.00177.120          H  
ATOM  18607 3HD1 LEU A1185      94.588-123.311  69.485  1.00177.120          H  
ATOM  18608 1HD2 LEU A1185      94.748-122.647  66.504  1.00177.120          H  
ATOM  18609 2HD2 LEU A1185      93.296-122.450  67.507  1.00177.120          H  
ATOM  18610 3HD2 LEU A1185      93.932-121.080  66.576  1.00177.120          H  
ATOM  18611  N   SER A1186      91.885-118.577  69.786  1.00105.330          N  
ATOM  18612  CA  SER A1186      91.091-117.963  70.835  1.00105.370          C  
ATOM  18613  C   SER A1186      91.430-118.627  72.172  1.00105.240          C  
ATOM  18614  O   SER A1186      91.599-119.849  72.206  1.00105.190          O  
ATOM  18615  CB  SER A1186      89.612-118.141  70.538  1.00147.500          C  
ATOM  18616  OG  SER A1186      89.251-117.481  69.355  1.00147.500          O  
ATOM  18617  H   SER A1186      91.417-119.096  69.056  1.00126.400          H  
ATOM  18618  HA  SER A1186      91.330-116.905  70.845  1.00126.440          H  
ATOM  18619 1HB  SER A1186      89.384-119.202  70.449  1.00177.000          H  
ATOM  18620 2HB  SER A1186      89.025-117.756  71.370  1.00177.000          H  
ATOM  18621  HG  SER A1186      88.313-117.641  69.241  1.00177.000          H  
ATOM  18622  N   PRO A1187      91.498-117.874  73.285  1.00105.200          N  
ATOM  18623  CA  PRO A1187      91.735-118.363  74.632  1.00105.150          C  
ATOM  18624  C   PRO A1187      90.494-119.041  75.172  1.00105.320          C  
ATOM  18625  O   PRO A1187      89.386-118.739  74.727  1.00105.500          O  
ATOM  18626  CB  PRO A1187      92.039-117.082  75.414  1.00157.730          C  
ATOM  18627  CG  PRO A1187      91.262-116.005  74.683  1.00157.730          C  
ATOM  18628  CD  PRO A1187      91.318-116.407  73.210  1.00157.730          C  
ATOM  18629  HA  PRO A1187      92.592-119.053  74.638  1.00126.180          H  
ATOM  18630 1HB  PRO A1187      91.709-117.207  76.465  1.00189.270          H  
ATOM  18631 2HB  PRO A1187      93.122-116.905  75.437  1.00189.270          H  
ATOM  18632 1HG  PRO A1187      90.227-115.971  75.068  1.00189.270          H  
ATOM  18633 2HG  PRO A1187      91.704-115.017  74.877  1.00189.270          H  
ATOM  18634 1HD  PRO A1187      90.358-116.147  72.740  1.00189.270          H  
ATOM  18635 2HD  PRO A1187      92.183-115.931  72.715  1.00189.270          H  
ATOM  18636  N   GLU A1188      90.683-119.891  76.166  1.00105.300          N  
ATOM  18637  CA  GLU A1188      89.572-120.497  76.876  1.00105.490          C  
ATOM  18638  C   GLU A1188      88.957-119.485  77.822  1.00105.660          C  
ATOM  18639  O   GLU A1188      89.592-118.500  78.184  1.00105.750          O  
ATOM  18640  CB  GLU A1188      90.000-121.744  77.650  1.00147.610          C  
ATOM  18641  CG  GLU A1188      90.426-122.910  76.779  1.00147.610          C  
ATOM  18642  CD  GLU A1188      90.746-124.141  77.579  1.00147.610          C  
ATOM  18643  OE1 GLU A1188      90.903-124.020  78.772  1.00147.610          O  
ATOM  18644  OE2 GLU A1188      90.810-125.207  77.000  1.00147.610          O  
ATOM  18645  H   GLU A1188      91.641-120.116  76.450  1.00126.360          H  
ATOM  18646  HA  GLU A1188      88.820-120.787  76.146  1.00126.590          H  
ATOM  18647 1HB  GLU A1188      90.837-121.493  78.295  1.00177.130          H  
ATOM  18648 2HB  GLU A1188      89.187-122.076  78.292  1.00177.130          H  
ATOM  18649 1HG  GLU A1188      89.626-123.138  76.075  1.00177.130          H  
ATOM  18650 2HG  GLU A1188      91.304-122.613  76.205  1.00177.130          H  
ATOM  18651  N   LEU A1189      87.717-119.721  78.236  1.00105.720          N  
ATOM  18652  CA  LEU A1189      87.047-118.814  79.167  1.00105.900          C  
ATOM  18653  C   LEU A1189      87.801-118.723  80.493  1.00106.200          C  
ATOM  18654  O   LEU A1189      87.931-117.646  81.076  1.00106.330          O  
ATOM  18655  CB  LEU A1189      85.616-119.306  79.435  1.00148.190          C  
ATOM  18656  CG  LEU A1189      84.597-119.237  78.245  1.00148.190          C  
ATOM  18657  CD1 LEU A1189      83.322-119.937  78.661  1.00148.190          C  
ATOM  18658  CD2 LEU A1189      84.277-117.795  77.873  1.00148.190          C  
ATOM  18659  H   LEU A1189      87.234-120.536  77.893  1.00126.860          H  
ATOM  18660  HA  LEU A1189      87.025-117.824  78.722  1.00127.080          H  
ATOM  18661 1HB  LEU A1189      85.665-120.346  79.757  1.00177.830          H  
ATOM  18662 2HB  LEU A1189      85.201-118.728  80.259  1.00177.830          H  
ATOM  18663  HG  LEU A1189      85.010-119.747  77.376  1.00177.830          H  
ATOM  18664 1HD1 LEU A1189      82.619-119.899  77.848  1.00177.830          H  
ATOM  18665 2HD1 LEU A1189      83.511-120.978  78.917  1.00177.830          H  
ATOM  18666 3HD1 LEU A1189      82.906-119.444  79.519  1.00177.830          H  
ATOM  18667 1HD2 LEU A1189      83.557-117.789  77.052  1.00177.830          H  
ATOM  18668 2HD2 LEU A1189      83.846-117.291  78.727  1.00177.830          H  
ATOM  18669 3HD2 LEU A1189      85.174-117.272  77.559  1.00177.830          H  
ATOM  18670  N   ILE A1190      88.377-119.841  80.925  1.00106.320          N  
ATOM  18671  CA  ILE A1190      89.130-119.927  82.173  1.00106.640          C  
ATOM  18672  C   ILE A1190      90.323-118.975  82.131  1.00106.930          C  
ATOM  18673  O   ILE A1190      90.634-118.286  83.107  1.00107.290          O  
ATOM  18674  CB  ILE A1190      89.623-121.372  82.411  1.00149.170          C  
ATOM  18675  CG1 ILE A1190      88.401-122.291  82.690  1.00149.170          C  
ATOM  18676  CG2 ILE A1190      90.632-121.401  83.591  1.00149.170          C  
ATOM  18677  CD1 ILE A1190      88.702-123.776  82.635  1.00149.170          C  
ATOM  18678  H   ILE A1190      88.256-120.679  80.375  1.00127.580          H  
ATOM  18679  HA  ILE A1190      88.478-119.634  82.995  1.00127.970          H  
ATOM  18680  HB  ILE A1190      90.116-121.744  81.509  1.00179.000          H  
ATOM  18681 1HG1 ILE A1190      88.019-122.061  83.678  1.00179.000          H  
ATOM  18682 2HG1 ILE A1190      87.626-122.076  81.961  1.00179.000          H  
ATOM  18683 1HG2 ILE A1190      90.985-122.413  83.758  1.00179.000          H  
ATOM  18684 2HG2 ILE A1190      91.493-120.773  83.378  1.00179.000          H  
ATOM  18685 3HG2 ILE A1190      90.142-121.038  84.495  1.00179.000          H  
ATOM  18686 1HD1 ILE A1190      87.795-124.336  82.842  1.00179.000          H  
ATOM  18687 2HD1 ILE A1190      89.069-124.039  81.636  1.00179.000          H  
ATOM  18688 3HD1 ILE A1190      89.452-124.043  83.370  1.00179.000          H  
ATOM  18689  N   GLN A1191      90.989-118.949  80.985  1.00106.820          N  
ATOM  18690  CA  GLN A1191      92.193-118.171  80.738  1.00107.100          C  
ATOM  18691  C   GLN A1191      91.964-116.665  80.732  1.00107.580          C  
ATOM  18692  O   GLN A1191      92.923-115.894  80.699  1.00107.740          O  
ATOM  18693  CB  GLN A1191      92.833-118.599  79.418  1.00149.830          C  
ATOM  18694  CG  GLN A1191      93.413-120.003  79.439  1.00149.830          C  
ATOM  18695  CD  GLN A1191      94.004-120.423  78.100  1.00149.830          C  
ATOM  18696  OE1 GLN A1191      93.365-120.377  77.028  1.00149.830          O  
ATOM  18697  NE2 GLN A1191      95.266-120.839  78.146  1.00149.830          N  
ATOM  18698  H   GLN A1191      90.629-119.517  80.229  1.00128.180          H  
ATOM  18699  HA  GLN A1191      92.897-118.393  81.538  1.00128.520          H  
ATOM  18700 1HB  GLN A1191      92.089-118.557  78.626  1.00179.790          H  
ATOM  18701 2HB  GLN A1191      93.628-117.905  79.151  1.00179.790          H  
ATOM  18702 1HG  GLN A1191      94.204-120.034  80.186  1.00179.790          H  
ATOM  18703 2HG  GLN A1191      92.629-120.708  79.707  1.00179.790          H  
ATOM  18704 1HE2 GLN A1191      95.731-121.133  77.307  1.00179.790          H  
ATOM  18705 2HE2 GLN A1191      95.760-120.866  79.019  1.00179.790          H  
ATOM  18706  N   ARG A1192      90.711-116.210  80.801  1.00107.820          N  
ATOM  18707  CA  ARG A1192      90.459-114.778  80.856  1.00108.310          C  
ATOM  18708  C   ARG A1192      90.969-114.231  82.185  1.00108.630          C  
ATOM  18709  O   ARG A1192      91.259-113.044  82.318  1.00108.880          O  
ATOM  18710  CB  ARG A1192      88.983-114.460  80.722  1.00151.440          C  
ATOM  18711  CG  ARG A1192      88.379-114.775  79.362  1.00151.440          C  
ATOM  18712  CD  ARG A1192      86.924-114.489  79.332  1.00151.440          C  
ATOM  18713  NE  ARG A1192      86.181-115.362  80.239  1.00151.440          N  
ATOM  18714  CZ  ARG A1192      84.859-115.268  80.499  1.00151.440          C  
ATOM  18715  NH1 ARG A1192      84.130-114.334  79.907  1.00151.440          N  
ATOM  18716  NH2 ARG A1192      84.305-116.123  81.346  1.00151.440          N  
ATOM  18717  H   ARG A1192      89.916-116.855  80.838  1.00129.380          H  
ATOM  18718  HA  ARG A1192      90.999-114.294  80.042  1.00129.970          H  
ATOM  18719 1HB  ARG A1192      88.435-115.030  81.472  1.00181.730          H  
ATOM  18720 2HB  ARG A1192      88.815-113.404  80.929  1.00181.730          H  
ATOM  18721 1HG  ARG A1192      88.867-114.167  78.602  1.00181.730          H  
ATOM  18722 2HG  ARG A1192      88.534-115.831  79.133  1.00181.730          H  
ATOM  18723 1HD  ARG A1192      86.753-113.456  79.625  1.00181.730          H  
ATOM  18724 2HD  ARG A1192      86.553-114.655  78.320  1.00181.730          H  
ATOM  18725  HE  ARG A1192      86.712-116.109  80.716  1.00181.730          H  
ATOM  18726 1HH1 ARG A1192      84.560-113.690  79.263  1.00181.730          H  
ATOM  18727 2HH1 ARG A1192      83.139-114.251  80.100  1.00181.730          H  
ATOM  18728 1HH2 ARG A1192      84.879-116.827  81.794  1.00181.730          H  
ATOM  18729 2HH2 ARG A1192      83.293-116.087  81.547  1.00181.730          H  
ATOM  18730  N   ASN A1193      91.178-115.122  83.158  1.00108.650          N  
ATOM  18731  CA  ASN A1193      91.637-114.729  84.474  1.00108.960          C  
ATOM  18732  C   ASN A1193      93.119-114.387  84.485  1.00109.250          C  
ATOM  18733  O   ASN A1193      93.656-113.971  85.511  1.00109.480          O  
ATOM  18734  CB  ASN A1193      91.324-115.812  85.474  1.00152.420          C  
ATOM  18735  CG  ASN A1193      89.854-115.897  85.770  1.00152.420          C  
ATOM  18736  OD1 ASN A1193      89.116-114.903  85.694  1.00152.420          O  
ATOM  18737  ND2 ASN A1193      89.405-117.075  86.107  1.00152.420          N  
ATOM  18738  H   ASN A1193      90.971-116.114  82.994  1.00130.380          H  
ATOM  18739  HA  ASN A1193      91.095-113.846  84.770  1.00130.750          H  
ATOM  18740 1HB  ASN A1193      91.661-116.774  85.083  1.00182.900          H  
ATOM  18741 2HB  ASN A1193      91.861-115.623  86.400  1.00182.900          H  
ATOM  18742 1HD2 ASN A1193      88.436-117.198  86.316  1.00182.900          H  
ATOM  18743 2HD2 ASN A1193      90.031-117.855  86.150  1.00182.900          H  
ATOM  18744  N   LEU A1194      93.791-114.565  83.347  1.00109.280          N  
ATOM  18745  CA  LEU A1194      95.199-114.262  83.243  1.00109.590          C  
ATOM  18746  C   LEU A1194      95.461-112.816  82.800  1.00109.740          C  
ATOM  18747  O   LEU A1194      96.617-112.386  82.778  1.00109.880          O  
ATOM  18748  CB  LEU A1194      95.821-115.232  82.232  1.00153.300          C  
ATOM  18749  CG  LEU A1194      95.706-116.757  82.577  1.00153.300          C  
ATOM  18750  CD1 LEU A1194      96.227-117.572  81.400  1.00153.300          C  
ATOM  18751  CD2 LEU A1194      96.489-117.085  83.846  1.00153.300          C  
ATOM  18752  H   LEU A1194      93.314-114.922  82.514  1.00131.140          H  
ATOM  18753  HA  LEU A1194      95.655-114.390  84.220  1.00131.510          H  
ATOM  18754 1HB  LEU A1194      95.335-115.072  81.269  1.00183.960          H  
ATOM  18755 2HB  LEU A1194      96.877-114.990  82.126  1.00183.960          H  
ATOM  18756  HG  LEU A1194      94.659-117.012  82.727  1.00183.960          H  
ATOM  18757 1HD1 LEU A1194      96.131-118.633  81.622  1.00183.960          H  
ATOM  18758 2HD1 LEU A1194      95.641-117.331  80.512  1.00183.960          H  
ATOM  18759 3HD1 LEU A1194      97.273-117.332  81.221  1.00183.960          H  
ATOM  18760 1HD2 LEU A1194      96.393-118.149  84.062  1.00183.960          H  
ATOM  18761 2HD2 LEU A1194      97.541-116.838  83.702  1.00183.960          H  
ATOM  18762 3HD2 LEU A1194      96.097-116.521  84.687  1.00183.960          H  
ATOM  18763  N   SER A1195      94.416-112.063  82.418  1.00109.730          N  
ATOM  18764  CA  SER A1195      94.626-110.681  81.980  1.00109.890          C  
ATOM  18765  C   SER A1195      95.140-109.788  83.138  1.00110.070          C  
ATOM  18766  O   SER A1195      94.750-110.012  84.286  1.00110.080          O  
ATOM  18767  CB  SER A1195      93.341-110.093  81.427  1.00153.780          C  
ATOM  18768  OG  SER A1195      92.937-110.744  80.248  1.00153.780          O  
ATOM  18769  H   SER A1195      93.465-112.452  82.417  1.00131.680          H  
ATOM  18770  HA  SER A1195      95.321-110.721  81.156  1.00131.870          H  
ATOM  18771 1HB  SER A1195      92.565-110.189  82.173  1.00184.540          H  
ATOM  18772 2HB  SER A1195      93.477-109.028  81.232  1.00184.540          H  
ATOM  18773  HG  SER A1195      92.133-110.299  79.965  1.00184.540          H  
ATOM  18774  N   PRO A1196      96.081-108.840  82.888  1.00110.250          N  
ATOM  18775  CA  PRO A1196      96.571-107.813  83.803  1.00110.460          C  
ATOM  18776  C   PRO A1196      95.468-106.862  84.242  1.00110.510          C  
ATOM  18777  O   PRO A1196      94.549-106.603  83.471  1.00110.420          O  
ATOM  18778  CB  PRO A1196      97.615-107.079  82.958  1.00165.690          C  
ATOM  18779  CG  PRO A1196      98.040-108.040  81.920  1.00165.690          C  
ATOM  18780  CD  PRO A1196      96.810-108.858  81.610  1.00165.690          C  
ATOM  18781  HA  PRO A1196      97.035-108.301  84.673  1.00132.550          H  
ATOM  18782 1HB  PRO A1196      97.163-106.213  82.495  1.00198.830          H  
ATOM  18783 2HB  PRO A1196      98.444-106.717  83.586  1.00198.830          H  
ATOM  18784 1HG  PRO A1196      98.407-107.470  81.047  1.00198.830          H  
ATOM  18785 2HG  PRO A1196      98.883-108.649  82.277  1.00198.830          H  
ATOM  18786 1HD  PRO A1196      96.209-108.417  80.782  1.00198.830          H  
ATOM  18787 2HD  PRO A1196      97.186-109.855  81.401  1.00198.830          H  
ATOM  18788  N   ALA A1197      95.560-106.342  85.469  1.00110.680          N  
ATOM  18789  CA  ALA A1197      94.592-105.379  86.022  1.00110.760          C  
ATOM  18790  C   ALA A1197      93.156-105.753  85.654  1.00110.710          C  
ATOM  18791  O   ALA A1197      92.398-104.938  85.126  1.00111.080          O  
ATOM  18792  CB  ALA A1197      94.887-103.977  85.530  1.00155.030          C  
ATOM  18793  H   ALA A1197      96.341-106.619  86.049  1.00132.820          H  
ATOM  18794  HA  ALA A1197      94.680-105.398  87.108  1.00132.910          H  
ATOM  18795 1HB  ALA A1197      94.175-103.295  85.984  1.00186.040          H  
ATOM  18796 2HB  ALA A1197      95.888-103.684  85.805  1.00186.040          H  
ATOM  18797 3HB  ALA A1197      94.782-103.944  84.455  1.00186.040          H  
ATOM  18798  N   LEU A1198      92.776-106.966  86.007  1.00110.280          N  
ATOM  18799  CA  LEU A1198      91.468-107.503  85.700  1.00110.230          C  
ATOM  18800  C   LEU A1198      90.482-107.412  86.852  1.00110.080          C  
ATOM  18801  O   LEU A1198      90.817-107.729  87.995  1.00110.020          O  
ATOM  18802  CB  LEU A1198      91.640-108.968  85.312  1.00154.340          C  
ATOM  18803  CG  LEU A1198      90.384-109.792  84.961  1.00154.340          C  
ATOM  18804  CD1 LEU A1198      89.761-109.305  83.652  1.00154.340          C  
ATOM  18805  CD2 LEU A1198      90.797-111.218  84.863  1.00154.340          C  
ATOM  18806  H   LEU A1198      93.453-107.563  86.458  1.00132.340          H  
ATOM  18807  HA  LEU A1198      91.071-106.944  84.856  1.00132.280          H  
ATOM  18808 1HB  LEU A1198      92.303-109.004  84.447  1.00185.210          H  
ATOM  18809 2HB  LEU A1198      92.149-109.478  86.129  1.00185.210          H  
ATOM  18810  HG  LEU A1198      89.637-109.697  85.748  1.00185.210          H  
ATOM  18811 1HD1 LEU A1198      88.883-109.910  83.419  1.00185.210          H  
ATOM  18812 2HD1 LEU A1198      89.457-108.266  83.744  1.00185.210          H  
ATOM  18813 3HD1 LEU A1198      90.482-109.397  82.848  1.00185.210          H  
ATOM  18814 1HD2 LEU A1198      89.929-111.832  84.623  1.00185.210          H  
ATOM  18815 2HD2 LEU A1198      91.546-111.325  84.083  1.00185.210          H  
ATOM  18816 3HD2 LEU A1198      91.221-111.543  85.815  1.00185.210          H  
ATOM  18817  N   GLY A1199      89.243-107.060  86.531  1.00110.040          N  
ATOM  18818  CA  GLY A1199      88.162-107.036  87.499  1.00109.920          C  
ATOM  18819  C   GLY A1199      86.869-106.660  86.795  1.00109.750          C  
ATOM  18820  O   GLY A1199      86.877-106.336  85.607  1.00109.510          O  
ATOM  18821  H   GLY A1199      89.043-106.754  85.587  1.00132.050          H  
ATOM  18822 1HA  GLY A1199      88.063-108.015  87.969  1.00131.900          H  
ATOM  18823 2HA  GLY A1199      88.386-106.313  88.283  1.00131.900          H  
ATOM  18824  N   GLN A1200      85.754-106.681  87.527  1.00109.890          N  
ATOM  18825  CA  GLN A1200      84.462-106.359  86.921  1.00109.770          C  
ATOM  18826  C   GLN A1200      84.173-104.865  86.903  1.00109.800          C  
ATOM  18827  O   GLN A1200      83.434-104.379  86.046  1.00110.080          O  
ATOM  18828  CB  GLN A1200      83.330-107.056  87.667  1.00153.730          C  
ATOM  18829  CG  GLN A1200      83.362-108.560  87.590  1.00153.730          C  
ATOM  18830  CD  GLN A1200      82.171-109.175  88.271  1.00153.730          C  
ATOM  18831  OE1 GLN A1200      81.218-108.467  88.596  1.00153.730          O  
ATOM  18832  NE2 GLN A1200      82.197-110.484  88.460  1.00153.730          N  
ATOM  18833  H   GLN A1200      85.805-106.947  88.500  1.00131.870          H  
ATOM  18834  HA  GLN A1200      84.468-106.710  85.888  1.00131.720          H  
ATOM  18835 1HB  GLN A1200      83.346-106.762  88.715  1.00184.470          H  
ATOM  18836 2HB  GLN A1200      82.383-106.726  87.251  1.00184.470          H  
ATOM  18837 1HG  GLN A1200      83.338-108.856  86.538  1.00184.470          H  
ATOM  18838 2HG  GLN A1200      84.265-108.931  88.064  1.00184.470          H  
ATOM  18839 1HE2 GLN A1200      81.369-110.966  88.849  1.00184.470          H  
ATOM  18840 2HE2 GLN A1200      82.986-111.021  88.173  1.00184.470          H  
ATOM  18841  N   MET A1201      84.744-104.147  87.866  1.00109.540          N  
ATOM  18842  CA  MET A1201      84.524-102.721  88.016  1.00109.160          C  
ATOM  18843  C   MET A1201      85.863-102.024  88.247  1.00108.950          C  
ATOM  18844  O   MET A1201      86.773-102.636  88.807  1.00108.860          O  
ATOM  18845  CB  MET A1201      83.573-102.462  89.192  1.00152.980          C  
ATOM  18846  CG  MET A1201      82.162-103.016  89.010  1.00152.980          C  
ATOM  18847  SD  MET A1201      81.222-102.157  87.714  1.00152.980          S  
ATOM  18848  CE  MET A1201      80.858-100.572  88.464  1.00152.980          C  
ATOM  18849  H   MET A1201      85.344-104.608  88.533  1.00131.450          H  
ATOM  18850  HA  MET A1201      84.076-102.361  87.097  1.00130.990          H  
ATOM  18851 1HB  MET A1201      83.982-102.945  90.077  1.00183.570          H  
ATOM  18852 2HB  MET A1201      83.524-101.406  89.420  1.00183.570          H  
ATOM  18853 1HG  MET A1201      82.205-104.070  88.760  1.00183.570          H  
ATOM  18854 2HG  MET A1201      81.615-102.920  89.944  1.00183.570          H  
ATOM  18855 1HE  MET A1201      80.276 -99.968  87.768  1.00183.570          H  
ATOM  18856 2HE  MET A1201      80.279-100.728  89.377  1.00183.570          H  
ATOM  18857 3HE  MET A1201      81.778-100.050  88.705  1.00183.570          H  
ATOM  18858  N   PRO A1202      86.012-100.755  87.837  1.00108.900          N  
ATOM  18859  CA  PRO A1202      87.169 -99.914  88.071  1.00108.720          C  
ATOM  18860  C   PRO A1202      87.228 -99.522  89.531  1.00108.750          C  
ATOM  18861  O   PRO A1202      86.205 -99.538  90.217  1.00108.780          O  
ATOM  18862  CB  PRO A1202      86.904 -98.707  87.169  1.00163.080          C  
ATOM  18863  CG  PRO A1202      85.394 -98.642  87.058  1.00163.080          C  
ATOM  18864  CD  PRO A1202      84.936-100.085  87.064  1.00163.080          C  
ATOM  18865  HA  PRO A1202      88.085-100.449  87.772  1.00130.460          H  
ATOM  18866 1HB  PRO A1202      87.331 -97.800  87.632  1.00195.700          H  
ATOM  18867 2HB  PRO A1202      87.408 -98.840  86.201  1.00195.700          H  
ATOM  18868 1HG  PRO A1202      84.983 -98.074  87.912  1.00195.700          H  
ATOM  18869 2HG  PRO A1202      85.098 -98.101  86.145  1.00195.700          H  
ATOM  18870 1HD  PRO A1202      83.975-100.131  87.575  1.00195.700          H  
ATOM  18871 2HD  PRO A1202      84.885-100.477  86.037  1.00195.700          H  
ATOM  18872  N   ILE A1203      88.399 -99.126  89.994  1.00108.770          N  
ATOM  18873  CA  ILE A1203      88.522 -98.641  91.356  1.00108.840          C  
ATOM  18874  C   ILE A1203      88.041 -97.205  91.371  1.00108.980          C  
ATOM  18875  O   ILE A1203      88.509 -96.388  90.580  1.00109.090          O  
ATOM  18876  CB  ILE A1203      89.985 -98.708  91.855  1.00152.350          C  
ATOM  18877  CG1 ILE A1203      90.555-100.172  91.732  1.00152.350          C  
ATOM  18878  CG2 ILE A1203      90.084 -98.196  93.312  1.00152.350          C  
ATOM  18879  CD1 ILE A1203      89.812-101.257  92.508  1.00152.350          C  
ATOM  18880  H   ILE A1203      89.203 -99.142  89.385  1.00130.520          H  
ATOM  18881  HA  ILE A1203      87.875 -99.222  92.013  1.00130.610          H  
ATOM  18882  HB  ILE A1203      90.601 -98.071  91.221  1.00182.820          H  
ATOM  18883 1HG1 ILE A1203      90.546-100.457  90.681  1.00182.820          H  
ATOM  18884 2HG1 ILE A1203      91.591-100.164  92.078  1.00182.820          H  
ATOM  18885 1HG2 ILE A1203      91.122 -98.225  93.634  1.00182.820          H  
ATOM  18886 2HG2 ILE A1203      89.724 -97.172  93.381  1.00182.820          H  
ATOM  18887 3HG2 ILE A1203      89.485 -98.816  93.971  1.00182.820          H  
ATOM  18888 1HD1 ILE A1203      90.304-102.216  92.336  1.00182.820          H  
ATOM  18889 2HD1 ILE A1203      89.823-101.044  93.573  1.00182.820          H  
ATOM  18890 3HD1 ILE A1203      88.781-101.326  92.163  1.00182.820          H  
ATOM  18891  N   SER A1204      87.075 -96.919  92.231  1.00109.010          N  
ATOM  18892  CA  SER A1204      86.491 -95.596  92.345  1.00109.190          C  
ATOM  18893  C   SER A1204      87.490 -94.563  92.887  1.00109.070          C  
ATOM  18894  O   SER A1204      88.338 -94.917  93.710  1.00109.100          O  
ATOM  18895  CB  SER A1204      85.294 -95.641  93.281  1.00152.790          C  
ATOM  18896  OG  SER A1204      84.275 -96.461  92.772  1.00152.790          O  
ATOM  18897  H   SER A1204      86.722 -97.658  92.824  1.00130.810          H  
ATOM  18898  HA  SER A1204      86.134 -95.333  91.360  1.00131.030          H  
ATOM  18899 1HB  SER A1204      85.610 -96.015  94.253  1.00183.350          H  
ATOM  18900 2HB  SER A1204      84.914 -94.631  93.433  1.00183.350          H  
ATOM  18901  HG  SER A1204      83.548 -96.400  93.396  1.00183.350          H  
ATOM  18902  N   PRO A1205      87.408 -93.287  92.459  1.00108.950          N  
ATOM  18903  CA  PRO A1205      88.156 -92.160  92.984  1.00108.860          C  
ATOM  18904  C   PRO A1205      87.879 -91.994  94.467  1.00108.610          C  
ATOM  18905  O   PRO A1205      86.780 -92.287  94.932  1.00108.500          O  
ATOM  18906  CB  PRO A1205      87.604 -90.977  92.180  1.00163.290          C  
ATOM  18907  CG  PRO A1205      87.100 -91.583  90.898  1.00163.290          C  
ATOM  18908  CD  PRO A1205      86.577 -92.946  91.280  1.00163.290          C  
ATOM  18909  HA  PRO A1205      89.228 -92.308  92.804  1.00130.630          H  
ATOM  18910 1HB  PRO A1205      86.813 -90.470  92.756  1.00195.950          H  
ATOM  18911 2HB  PRO A1205      88.399 -90.235  92.013  1.00195.950          H  
ATOM  18912 1HG  PRO A1205      86.322 -90.940  90.458  1.00195.950          H  
ATOM  18913 2HG  PRO A1205      87.915 -91.641  90.161  1.00195.950          H  
ATOM  18914 1HD  PRO A1205      85.507 -92.916  91.534  1.00195.950          H  
ATOM  18915 2HD  PRO A1205      86.807 -93.600  90.424  1.00195.950          H  
ATOM  18916  N   ASP A1206      88.881 -91.521  95.190  1.00108.560          N  
ATOM  18917  CA  ASP A1206      88.829 -91.299  96.630  1.00108.380          C  
ATOM  18918  C   ASP A1206      89.890 -90.239  96.943  1.00108.710          C  
ATOM  18919  O   ASP A1206      90.046 -89.289  96.172  1.00108.730          O  
ATOM  18920  CB  ASP A1206      89.080 -92.647  97.337  1.00151.800          C  
ATOM  18921  CG  ASP A1206      88.657 -92.702  98.796  1.00151.800          C  
ATOM  18922  OD1 ASP A1206      89.324 -92.048  99.559  1.00151.800          O  
ATOM  18923  OD2 ASP A1206      87.715 -93.367  99.135  1.00151.800          O  
ATOM  18924  H   ASP A1206      89.751 -91.306  94.722  1.00130.270          H  
ATOM  18925  HA  ASP A1206      87.845 -90.917  96.907  1.00130.060          H  
ATOM  18926 1HB  ASP A1206      88.535 -93.430  96.801  1.00182.160          H  
ATOM  18927 2HB  ASP A1206      90.143 -92.903  97.266  1.00182.160          H  
ATOM  18928  N   LEU A1207      90.682 -90.413  97.995  1.00109.000          N  
ATOM  18929  CA  LEU A1207      91.755 -89.469  98.257  1.00109.360          C  
ATOM  18930  C   LEU A1207      92.576 -89.374  96.981  1.00109.120          C  
ATOM  18931  O   LEU A1207      92.980 -90.406  96.432  1.00108.980          O  
ATOM  18932  CB  LEU A1207      92.635 -89.964  99.423  1.00152.960          C  
ATOM  18933  CG  LEU A1207      93.804 -89.036  99.902  1.00152.960          C  
ATOM  18934  CD1 LEU A1207      93.253 -87.772 100.566  1.00152.960          C  
ATOM  18935  CD2 LEU A1207      94.694 -89.820 100.863  1.00152.960          C  
ATOM  18936  H   LEU A1207      90.490 -91.164  98.659  1.00130.800          H  
ATOM  18937  HA  LEU A1207      91.324 -88.496  98.484  1.00131.230          H  
ATOM  18938 1HB  LEU A1207      91.981 -90.141 100.279  1.00183.550          H  
ATOM  18939 2HB  LEU A1207      93.068 -90.921  99.136  1.00183.550          H  
ATOM  18940  HG  LEU A1207      94.394 -88.728  99.049  1.00183.550          H  
ATOM  18941 1HD1 LEU A1207      94.085 -87.140 100.886  1.00183.550          H  
ATOM  18942 2HD1 LEU A1207      92.638 -87.215  99.867  1.00183.550          H  
ATOM  18943 3HD1 LEU A1207      92.654 -88.047 101.436  1.00183.550          H  
ATOM  18944 1HD2 LEU A1207      95.523 -89.192 101.192  1.00183.550          H  
ATOM  18945 2HD2 LEU A1207      94.111 -90.132 101.733  1.00183.550          H  
ATOM  18946 3HD2 LEU A1207      95.088 -90.702 100.355  1.00183.550          H  
ATOM  18947  N   SER A1208      92.866 -88.137  96.555  1.00109.120          N  
ATOM  18948  CA  SER A1208      93.564 -87.792  95.309  1.00108.930          C  
ATOM  18949  C   SER A1208      94.956 -88.384  95.143  1.00109.280          C  
ATOM  18950  O   SER A1208      95.512 -88.383  94.045  1.00109.330          O  
ATOM  18951  CB  SER A1208      93.650 -86.285  95.188  1.00152.580          C  
ATOM  18952  OG  SER A1208      94.466 -85.749  96.189  1.00152.580          O  
ATOM  18953  H   SER A1208      92.514 -87.359  97.095  1.00130.940          H  
ATOM  18954  HA  SER A1208      92.950 -88.160  94.485  1.00130.720          H  
ATOM  18955 1HB  SER A1208      94.053 -86.023  94.210  1.00183.090          H  
ATOM  18956 2HB  SER A1208      92.652 -85.856  95.257  1.00183.090          H  
ATOM  18957  HG  SER A1208      94.450 -84.794  96.063  1.00183.090          H  
ATOM  18958  N   HIS A1209      95.516 -88.908  96.218  1.00109.540          N  
ATOM  18959  CA  HIS A1209      96.828 -89.527  96.182  1.00109.920          C  
ATOM  18960  C   HIS A1209      96.724 -91.008  95.787  1.00109.930          C  
ATOM  18961  O   HIS A1209      97.740 -91.692  95.655  1.00109.750          O  
ATOM  18962  CB  HIS A1209      97.494 -89.426  97.560  1.00153.740          C  
ATOM  18963  CG  HIS A1209      97.812 -88.024  97.991  1.00153.740          C  
ATOM  18964  ND1 HIS A1209      98.802 -87.268  97.395  1.00153.740          N  
ATOM  18965  CD2 HIS A1209      97.275 -87.242  98.960  1.00153.740          C  
ATOM  18966  CE1 HIS A1209      98.858 -86.084  97.979  1.00153.740          C  
ATOM  18967  NE2 HIS A1209      97.944 -86.044  98.931  1.00153.740          N  
ATOM  18968  H   HIS A1209      94.997 -88.866  97.080  1.00131.450          H  
ATOM  18969  HA  HIS A1209      97.455 -89.020  95.450  1.00131.900          H  
ATOM  18970 1HB  HIS A1209      96.835 -89.869  98.307  1.00184.480          H  
ATOM  18971 2HB  HIS A1209      98.419 -90.002  97.559  1.00184.480          H  
ATOM  18972  HD1 HIS A1209      99.477 -87.596  96.732  1.00184.480          H  
ATOM  18973  HD2 HIS A1209      96.480 -87.398  99.684  1.00184.480          H  
ATOM  18974  HE1 HIS A1209      99.579 -85.336  97.650  1.00184.480          H  
ATOM  18975  N   THR A1210      95.496 -91.494  95.600  1.00110.190          N  
ATOM  18976  CA  THR A1210      95.229 -92.883  95.257  1.00110.260          C  
ATOM  18977  C   THR A1210      95.450 -93.143  93.779  1.00110.310          C  
ATOM  18978  O   THR A1210      94.920 -92.432  92.922  1.00110.440          O  
ATOM  18979  CB  THR A1210      93.759 -93.266  95.571  1.00154.340          C  
ATOM  18980  OG1 THR A1210      93.488 -93.047  96.951  1.00154.340          O  
ATOM  18981  CG2 THR A1210      93.507 -94.746  95.257  1.00154.340          C  
ATOM  18982  H   THR A1210      94.693 -90.879  95.726  1.00132.230          H  
ATOM  18983  HA  THR A1210      95.896 -93.519  95.826  1.00132.310          H  
ATOM  18984  HB  THR A1210      93.086 -92.650  94.974  1.00185.200          H  
ATOM  18985  HG1 THR A1210      93.360 -92.081  97.077  1.00185.200          H  
ATOM  18986 1HG2 THR A1210      92.471 -94.986  95.492  1.00185.200          H  
ATOM  18987 2HG2 THR A1210      93.681 -94.949  94.211  1.00185.200          H  
ATOM  18988 3HG2 THR A1210      94.169 -95.365  95.858  1.00185.200          H  
ATOM  18989  N   THR A1211      96.185 -94.201  93.470  1.00110.240          N  
ATOM  18990  CA  THR A1211      96.359 -94.602  92.088  1.00110.300          C  
ATOM  18991  C   THR A1211      95.246 -95.586  91.779  1.00110.470          C  
ATOM  18992  O   THR A1211      95.054 -96.554  92.515  1.00110.600          O  
ATOM  18993  CB  THR A1211      97.728 -95.270  91.845  1.00154.400          C  
ATOM  18994  OG1 THR A1211      98.782 -94.343  92.180  1.00154.400          O  
ATOM  18995  CG2 THR A1211      97.899 -95.734  90.364  1.00154.400          C  
ATOM  18996  H   THR A1211      96.624 -94.733  94.209  1.00132.290          H  
ATOM  18997  HA  THR A1211      96.252 -93.735  91.435  1.00132.360          H  
ATOM  18998  HB  THR A1211      97.809 -96.139  92.496  1.00185.280          H  
ATOM  18999  HG1 THR A1211      98.633 -93.516  91.700  1.00185.280          H  
ATOM  19000 1HG2 THR A1211      98.872 -96.205  90.221  1.00185.280          H  
ATOM  19001 2HG2 THR A1211      97.121 -96.452  90.101  1.00185.280          H  
ATOM  19002 3HG2 THR A1211      97.827 -94.873  89.701  1.00185.280          H  
ATOM  19003  N   LEU A1212      94.499 -95.345  90.716  1.00110.500          N  
ATOM  19004  CA  LEU A1212      93.419 -96.249  90.365  1.00110.710          C  
ATOM  19005  C   LEU A1212      93.965 -97.170  89.292  1.00110.740          C  
ATOM  19006  O   LEU A1212      94.656 -96.706  88.383  1.00110.970          O  
ATOM  19007  CB  LEU A1212      92.219 -95.443  89.845  1.00154.910          C  
ATOM  19008  CG  LEU A1212      91.689 -94.308  90.801  1.00154.910          C  
ATOM  19009  CD1 LEU A1212      90.554 -93.556  90.115  1.00154.910          C  
ATOM  19010  CD2 LEU A1212      91.207 -94.894  92.104  1.00154.910          C  
ATOM  19011  H   LEU A1212      94.692 -94.533  90.148  1.00132.600          H  
ATOM  19012  HA  LEU A1212      93.135 -96.853  91.226  1.00132.850          H  
ATOM  19013 1HB  LEU A1212      92.494 -94.985  88.897  1.00185.890          H  
ATOM  19014 2HB  LEU A1212      91.390 -96.134  89.662  1.00185.890          H  
ATOM  19015  HG  LEU A1212      92.498 -93.605  91.003  1.00185.890          H  
ATOM  19016 1HD1 LEU A1212      90.205 -92.765  90.758  1.00185.890          H  
ATOM  19017 2HD1 LEU A1212      90.912 -93.126  89.181  1.00185.890          H  
ATOM  19018 3HD1 LEU A1212      89.732 -94.243  89.907  1.00185.890          H  
ATOM  19019 1HD2 LEU A1212      90.847 -94.106  92.757  1.00185.890          H  
ATOM  19020 2HD2 LEU A1212      90.405 -95.571  91.902  1.00185.890          H  
ATOM  19021 3HD2 LEU A1212      92.005 -95.419  92.603  1.00185.890          H  
ATOM  19022  N   SER A1213      93.686 -98.466  89.394  1.00110.530          N  
ATOM  19023  CA  SER A1213      94.182 -99.401  88.398  1.00110.570          C  
ATOM  19024  C   SER A1213      93.558 -99.125  87.027  1.00110.890          C  
ATOM  19025  O   SER A1213      92.353 -98.871  86.952  1.00111.070          O  
ATOM  19026  CB  SER A1213      93.843-100.824  88.816  1.00154.780          C  
ATOM  19027  OG  SER A1213      94.491-101.176  90.010  1.00154.780          O  
ATOM  19028  H   SER A1213      93.140 -98.806  90.172  1.00132.640          H  
ATOM  19029  HA  SER A1213      95.260 -99.293  88.378  1.00132.680          H  
ATOM  19030 1HB  SER A1213      92.764-100.913  88.946  1.00185.740          H  
ATOM  19031 2HB  SER A1213      94.132-101.514  88.021  1.00185.740          H  
ATOM  19032  HG  SER A1213      94.203-102.071  90.214  1.00185.740          H  
ATOM  19033  N   PRO A1214      94.331 -99.159  85.929  1.00111.000          N  
ATOM  19034  CA  PRO A1214      93.858 -99.033  84.566  1.00111.330          C  
ATOM  19035  C   PRO A1214      93.258-100.352  84.142  1.00111.430          C  
ATOM  19036  O   PRO A1214      93.706-101.381  84.626  1.00111.220          O  
ATOM  19037  CB  PRO A1214      95.146 -98.728  83.803  1.00167.000          C  
ATOM  19038  CG  PRO A1214      96.220 -99.442  84.602  1.00167.000          C  
ATOM  19039  CD  PRO A1214      95.786 -99.332  86.046  1.00167.000          C  
ATOM  19040  HA  PRO A1214      93.127 -98.215  84.495  1.00133.600          H  
ATOM  19041 1HB  PRO A1214      95.063 -99.105  82.766  1.00200.390          H  
ATOM  19042 2HB  PRO A1214      95.303 -97.640  83.744  1.00200.390          H  
ATOM  19043 1HG  PRO A1214      96.287-100.482  84.298  1.00200.390          H  
ATOM  19044 2HG  PRO A1214      97.198 -98.990  84.408  1.00200.390          H  
ATOM  19045 1HD  PRO A1214      96.026-100.280  86.548  1.00200.390          H  
ATOM  19046 2HD  PRO A1214      96.253 -98.451  86.531  1.00200.390          H  
ATOM  19047  N   ASP A1215      92.348-100.348  83.180  1.00111.770          N  
ATOM  19048  CA  ASP A1215      91.940-101.616  82.578  1.00111.920          C  
ATOM  19049  C   ASP A1215      92.923-101.870  81.460  1.00112.070          C  
ATOM  19050  O   ASP A1215      92.984-101.102  80.499  1.00112.310          O  
ATOM  19051  CB  ASP A1215      90.505-101.602  82.051  1.00156.630          C  
ATOM  19052  CG  ASP A1215      90.058-102.991  81.470  1.00156.630          C  
ATOM  19053  OD1 ASP A1215      90.917-103.821  81.137  1.00156.630          O  
ATOM  19054  OD2 ASP A1215      88.867-103.203  81.373  1.00156.630          O  
ATOM  19055  H   ASP A1215      91.969 -99.478  82.834  1.00134.120          H  
ATOM  19056  HA  ASP A1215      92.035-102.421  83.314  1.00134.300          H  
ATOM  19057 1HB  ASP A1215      89.826-101.327  82.859  1.00187.950          H  
ATOM  19058 2HB  ASP A1215      90.410-100.849  81.268  1.00187.950          H  
ATOM  19059  N   LEU A1216      93.762-102.872  81.618  1.00111.940          N  
ATOM  19060  CA  LEU A1216      94.812-103.097  80.648  1.00112.100          C  
ATOM  19061  C   LEU A1216      94.418-104.000  79.501  1.00111.890          C  
ATOM  19062  O   LEU A1216      95.186-104.156  78.559  1.00111.750          O  
ATOM  19063  CB  LEU A1216      96.035-103.657  81.366  1.00156.880          C  
ATOM  19064  CG  LEU A1216      96.682-102.716  82.411  1.00156.880          C  
ATOM  19065  CD1 LEU A1216      97.775-103.446  83.151  1.00156.880          C  
ATOM  19066  CD2 LEU A1216      97.280-101.493  81.722  1.00156.880          C  
ATOM  19067  H   LEU A1216      93.637-103.480  82.425  1.00134.330          H  
ATOM  19068  HA  LEU A1216      95.063-102.141  80.204  1.00134.520          H  
ATOM  19069 1HB  LEU A1216      95.720-104.559  81.882  1.00188.250          H  
ATOM  19070 2HB  LEU A1216      96.791-103.927  80.626  1.00188.250          H  
ATOM  19071  HG  LEU A1216      95.928-102.399  83.125  1.00188.250          H  
ATOM  19072 1HD1 LEU A1216      98.196-102.784  83.870  1.00188.250          H  
ATOM  19073 2HD1 LEU A1216      97.361-104.298  83.662  1.00188.250          H  
ATOM  19074 3HD1 LEU A1216      98.550-103.771  82.452  1.00188.250          H  
ATOM  19075 1HD2 LEU A1216      97.747-100.851  82.458  1.00188.250          H  
ATOM  19076 2HD2 LEU A1216      98.037-101.819  81.018  1.00188.250          H  
ATOM  19077 3HD2 LEU A1216      96.524-100.925  81.199  1.00188.250          H  
ATOM  19078  N   SER A1217      93.231-104.589  79.539  1.00111.910          N  
ATOM  19079  CA  SER A1217      92.849-105.490  78.455  1.00111.750          C  
ATOM  19080  C   SER A1217      93.919-106.558  78.122  1.00111.960          C  
ATOM  19081  O   SER A1217      94.180-107.466  78.914  1.00112.250          O  
ATOM  19082  CB  SER A1217      92.496-104.666  77.224  1.00156.510          C  
ATOM  19083  OG  SER A1217      91.910-105.465  76.235  1.00156.510          O  
ATOM  19084  H   SER A1217      92.566-104.386  80.303  1.00134.290          H  
ATOM  19085  HA  SER A1217      91.945-106.013  78.770  1.00134.100          H  
ATOM  19086 1HB  SER A1217      91.786-103.895  77.526  1.00187.820          H  
ATOM  19087 2HB  SER A1217      93.366-104.150  76.830  1.00187.820          H  
ATOM  19088  HG  SER A1217      91.652-104.866  75.527  1.00187.820          H  
ATOM  19089  N   HIS A1218      94.504-106.441  76.928  1.00111.840          N  
ATOM  19090  CA  HIS A1218      95.511-107.334  76.347  1.00112.020          C  
ATOM  19091  C   HIS A1218      96.814-107.389  77.171  1.00111.920          C  
ATOM  19092  O   HIS A1218      97.261-106.378  77.728  1.00111.740          O  
ATOM  19093  CB  HIS A1218      95.788-106.903  74.906  1.00156.760          C  
ATOM  19094  CG  HIS A1218      96.575-107.881  74.140  1.00156.760          C  
ATOM  19095  ND1 HIS A1218      97.925-108.037  74.300  1.00156.760          N  
ATOM  19096  CD2 HIS A1218      96.198-108.769  73.191  1.00156.760          C  
ATOM  19097  CE1 HIS A1218      98.351-109.001  73.495  1.00156.760          C  
ATOM  19098  NE2 HIS A1218      97.320-109.454  72.809  1.00156.760          N  
ATOM  19099  H   HIS A1218      94.213-105.656  76.371  1.00134.210          H  
ATOM  19100  HA  HIS A1218      95.108-108.346  76.315  1.00134.420          H  
ATOM  19101 1HB  HIS A1218      94.841-106.754  74.389  1.00188.110          H  
ATOM  19102 2HB  HIS A1218      96.308-105.951  74.907  1.00188.110          H  
ATOM  19103  HD2 HIS A1218      95.188-108.917  72.808  1.00188.110          H  
ATOM  19104  HE1 HIS A1218      99.380-109.353  73.412  1.00188.110          H  
ATOM  19105  HE2 HIS A1218      97.348-110.190  72.114  1.00188.110          H  
ATOM  19106  N   THR A1219      97.461-108.566  77.201  1.00112.070          N  
ATOM  19107  CA  THR A1219      98.685-108.802  77.979  1.00112.010          C  
ATOM  19108  C   THR A1219      99.910-107.961  77.581  1.00111.880          C  
ATOM  19109  O   THR A1219     100.885-107.902  78.333  1.00112.030          O  
ATOM  19110  CB  THR A1219      99.072-110.297  77.914  1.00156.840          C  
ATOM  19111  OG1 THR A1219      99.263-110.682  76.548  1.00156.840          O  
ATOM  19112  CG2 THR A1219      97.969-111.162  78.527  1.00156.840          C  
ATOM  19113  H   THR A1219      97.084-109.353  76.690  1.00134.480          H  
ATOM  19114  HA  THR A1219      98.460-108.566  79.012  1.00134.410          H  
ATOM  19115  HB  THR A1219     100.003-110.451  78.459  1.00188.210          H  
ATOM  19116  HG1 THR A1219      99.723-111.528  76.516  1.00188.210          H  
ATOM  19117 1HG2 THR A1219      98.260-112.211  78.470  1.00188.210          H  
ATOM  19118 2HG2 THR A1219      97.829-110.890  79.556  1.00188.210          H  
ATOM  19119 3HG2 THR A1219      97.038-111.019  77.987  1.00188.210          H  
ATOM  19120  N   THR A1220      99.845-107.287  76.435  1.00111.610          N  
ATOM  19121  CA  THR A1220     100.907-106.407  75.956  1.00111.510          C  
ATOM  19122  C   THR A1220     101.142-105.145  76.811  1.00111.650          C  
ATOM  19123  O   THR A1220     102.251-104.605  76.810  1.00111.720          O  
ATOM  19124  CB  THR A1220     100.635-105.971  74.492  1.00156.150          C  
ATOM  19125  OG1 THR A1220     101.811-105.380  73.940  1.00156.150          O  
ATOM  19126  CG2 THR A1220      99.487-104.941  74.413  1.00156.150          C  
ATOM  19127  H   THR A1220      99.027-107.438  75.842  1.00133.930          H  
ATOM  19128  HA  THR A1220     101.833-106.979  75.962  1.00133.810          H  
ATOM  19129  HB  THR A1220     100.371-106.846  73.913  1.00187.380          H  
ATOM  19130  HG1 THR A1220     102.497-106.045  73.857  1.00187.380          H  
ATOM  19131 1HG2 THR A1220      99.317-104.676  73.373  1.00187.380          H  
ATOM  19132 2HG2 THR A1220      98.584-105.364  74.829  1.00187.380          H  
ATOM  19133 3HG2 THR A1220      99.745-104.046  74.956  1.00187.380          H  
ATOM  19134  N   LEU A1221     100.115-104.621  77.504  1.00111.710          N  
ATOM  19135  CA  LEU A1221     100.339-103.365  78.224  1.00111.850          C  
ATOM  19136  C   LEU A1221     100.904-103.532  79.626  1.00112.010          C  
ATOM  19137  O   LEU A1221     100.576-104.474  80.345  1.00111.960          O  
ATOM  19138  CB  LEU A1221      99.043-102.556  78.333  1.00156.530          C  
ATOM  19139  CG  LEU A1221      98.363-102.095  77.024  1.00156.530          C  
ATOM  19140  CD1 LEU A1221      97.079-101.375  77.397  1.00156.530          C  
ATOM  19141  CD2 LEU A1221      99.290-101.178  76.213  1.00156.530          C  
ATOM  19142  H   LEU A1221      99.195-105.083  77.525  1.00134.050          H  
ATOM  19143  HA  LEU A1221     101.067-102.786  77.666  1.00134.220          H  
ATOM  19144 1HB  LEU A1221      98.314-103.168  78.865  1.00187.840          H  
ATOM  19145 2HB  LEU A1221      99.246-101.671  78.937  1.00187.840          H  
ATOM  19146  HG  LEU A1221      98.098-102.966  76.424  1.00187.840          H  
ATOM  19147 1HD1 LEU A1221      96.564-101.054  76.493  1.00187.840          H  
ATOM  19148 2HD1 LEU A1221      96.437-102.051  77.957  1.00187.840          H  
ATOM  19149 3HD1 LEU A1221      97.310-100.505  78.010  1.00187.840          H  
ATOM  19150 1HD2 LEU A1221      98.775-100.861  75.305  1.00187.840          H  
ATOM  19151 2HD2 LEU A1221      99.548-100.300  76.806  1.00187.840          H  
ATOM  19152 3HD2 LEU A1221     100.199-101.704  75.932  1.00187.840          H  
ATOM  19153  N   SER A1222     101.745-102.576  80.019  1.00112.220          N  
ATOM  19154  CA  SER A1222     102.320-102.535  81.352  1.00112.440          C  
ATOM  19155  C   SER A1222     101.351-101.960  82.372  1.00112.890          C  
ATOM  19156  O   SER A1222     100.365-101.313  82.019  1.00113.130          O  
ATOM  19157  CB  SER A1222     103.601-101.725  81.330  1.00157.330          C  
ATOM  19158  OG  SER A1222     103.338-100.380  81.038  1.00157.330          O  
ATOM  19159  H   SER A1222     101.992-101.836  79.377  1.00134.660          H  
ATOM  19160  HA  SER A1222     102.561-103.556  81.651  1.00134.930          H  
ATOM  19161 1HB  SER A1222     104.094-101.797  82.299  1.00188.790          H  
ATOM  19162 2HB  SER A1222     104.280-102.137  80.584  1.00188.790          H  
ATOM  19163  HG  SER A1222     104.184 -99.924  81.088  1.00188.790          H  
ATOM  19164  N   LEU A1223     101.664-102.157  83.646  1.00113.030          N  
ATOM  19165  CA  LEU A1223     100.841-101.640  84.726  1.00113.520          C  
ATOM  19166  C   LEU A1223     101.341-100.320  85.279  1.00113.670          C  
ATOM  19167  O   LEU A1223     102.527-100.144  85.560  1.00113.560          O  
ATOM  19168  CB  LEU A1223     100.771-102.688  85.855  1.00158.730          C  
ATOM  19169  CG  LEU A1223      99.950-102.331  87.147  1.00158.730          C  
ATOM  19170  CD1 LEU A1223      98.461-102.212  86.826  1.00158.730          C  
ATOM  19171  CD2 LEU A1223     100.175-103.421  88.182  1.00158.730          C  
ATOM  19172  H   LEU A1223     102.491-102.691  83.868  1.00135.640          H  
ATOM  19173  HA  LEU A1223      99.851-101.461  84.332  1.00136.220          H  
ATOM  19174 1HB  LEU A1223     100.351-103.603  85.441  1.00190.480          H  
ATOM  19175 2HB  LEU A1223     101.790-102.900  86.176  1.00190.480          H  
ATOM  19176  HG  LEU A1223     100.292-101.377  87.551  1.00190.480          H  
ATOM  19177 1HD1 LEU A1223      97.913-101.969  87.739  1.00190.480          H  
ATOM  19178 2HD1 LEU A1223      98.293-101.430  86.097  1.00190.480          H  
ATOM  19179 3HD1 LEU A1223      98.104-103.156  86.430  1.00190.480          H  
ATOM  19180 1HD2 LEU A1223      99.619-103.182  89.090  1.00190.480          H  
ATOM  19181 2HD2 LEU A1223      99.830-104.378  87.789  1.00190.480          H  
ATOM  19182 3HD2 LEU A1223     101.234-103.488  88.415  1.00190.480          H  
ATOM  19183  N   ASP A1224     100.412 -99.393  85.483  1.00113.960          N  
ATOM  19184  CA  ASP A1224     100.737 -98.117  86.090  1.00114.200          C  
ATOM  19185  C   ASP A1224     100.831 -98.394  87.589  1.00114.590          C  
ATOM  19186  O   ASP A1224      99.816 -98.621  88.255  1.00115.220          O  
ATOM  19187  CB  ASP A1224      99.637 -97.088  85.786  1.00159.780          C  
ATOM  19188  CG  ASP A1224      99.966 -95.677  86.260  1.00159.780          C  
ATOM  19189  OD1 ASP A1224     101.018 -95.499  86.812  1.00159.780          O  
ATOM  19190  OD2 ASP A1224      99.167 -94.791  86.044  1.00159.780          O  
ATOM  19191  H   ASP A1224      99.464 -99.560  85.182  1.00136.750          H  
ATOM  19192  HA  ASP A1224     101.702 -97.762  85.724  1.00137.040          H  
ATOM  19193 1HB  ASP A1224      99.456 -97.060  84.711  1.00191.740          H  
ATOM  19194 2HB  ASP A1224      98.708 -97.400  86.266  1.00191.740          H  
ATOM  19195  N   LEU A1225     102.057 -98.477  88.093  1.00114.260          N  
ATOM  19196  CA  LEU A1225     102.295 -98.883  89.467  1.00114.610          C  
ATOM  19197  C   LEU A1225     101.851 -97.817  90.449  1.00114.670          C  
ATOM  19198  O   LEU A1225     102.077 -96.621  90.234  1.00114.360          O  
ATOM  19199  CB  LEU A1225     103.784 -99.179  89.671  1.00160.310          C  
ATOM  19200  CG  LEU A1225     104.387-100.348  88.822  1.00160.310          C  
ATOM  19201  CD1 LEU A1225     105.885-100.418  89.091  1.00160.310          C  
ATOM  19202  CD2 LEU A1225     103.701-101.675  89.147  1.00160.310          C  
ATOM  19203  H   LEU A1225     102.833 -98.268  87.480  1.00137.110          H  
ATOM  19204  HA  LEU A1225     101.706 -99.772  89.669  1.00137.530          H  
ATOM  19205 1HB  LEU A1225     104.341 -98.276  89.426  1.00192.380          H  
ATOM  19206 2HB  LEU A1225     103.951 -99.403  90.726  1.00192.380          H  
ATOM  19207  HG  LEU A1225     104.245-100.134  87.759  1.00192.380          H  
ATOM  19208 1HD1 LEU A1225     106.325-101.210  88.487  1.00192.380          H  
ATOM  19209 2HD1 LEU A1225     106.346 -99.465  88.828  1.00192.380          H  
ATOM  19210 3HD1 LEU A1225     106.062-100.626  90.146  1.00192.380          H  
ATOM  19211 1HD2 LEU A1225     104.145-102.464  88.539  1.00192.380          H  
ATOM  19212 2HD2 LEU A1225     103.836-101.913  90.200  1.00192.380          H  
ATOM  19213 3HD2 LEU A1225     102.646-101.613  88.920  1.00192.380          H  
ATOM  19214  N   SER A1226     101.267 -98.267  91.557  1.00115.100          N  
ATOM  19215  CA  SER A1226     100.776 -97.362  92.581  1.00115.220          C  
ATOM  19216  C   SER A1226     101.811 -96.466  93.210  1.00114.990          C  
ATOM  19217  O   SER A1226     102.951 -96.866  93.462  1.00115.140          O  
ATOM  19218  CB  SER A1226     100.085 -98.083  93.698  1.00161.260          C  
ATOM  19219  OG  SER A1226      99.715 -97.137  94.654  1.00161.260          O  
ATOM  19220  H   SER A1226     101.128 -99.260  91.670  1.00138.120          H  
ATOM  19221  HA  SER A1226     100.054 -96.714  92.112  1.00138.260          H  
ATOM  19222 1HB  SER A1226      99.204 -98.600  93.324  1.00193.510          H  
ATOM  19223 2HB  SER A1226     100.754 -98.822  94.142  1.00193.510          H  
ATOM  19224  HG  SER A1226      99.282 -97.618  95.384  1.00193.510          H  
ATOM  19225  N   GLN A1227     101.383 -95.232  93.466  1.00114.680          N  
ATOM  19226  CA  GLN A1227     102.194 -94.212  94.104  1.00114.490          C  
ATOM  19227  C   GLN A1227     101.902 -94.133  95.602  1.00114.520          C  
ATOM  19228  O   GLN A1227     102.438 -93.280  96.309  1.00114.340          O  
ATOM  19229  CB  GLN A1227     101.945 -92.876  93.412  1.00160.360          C  
ATOM  19230  CG  GLN A1227     102.289 -92.928  91.922  1.00160.360          C  
ATOM  19231  CD  GLN A1227     103.743 -93.256  91.682  1.00160.360          C  
ATOM  19232  OE1 GLN A1227     104.628 -92.527  92.143  1.00160.360          O  
ATOM  19233  NE2 GLN A1227     104.011 -94.360  90.985  1.00160.360          N  
ATOM  19234  H   GLN A1227     100.429 -94.992  93.185  1.00137.620          H  
ATOM  19235  HA  GLN A1227     103.244 -94.478  93.983  1.00137.390          H  
ATOM  19236 1HB  GLN A1227     100.892 -92.603  93.516  1.00192.430          H  
ATOM  19237 2HB  GLN A1227     102.541 -92.095  93.883  1.00192.430          H  
ATOM  19238 1HG  GLN A1227     101.686 -93.704  91.440  1.00192.430          H  
ATOM  19239 2HG  GLN A1227     102.077 -91.960  91.475  1.00192.430          H  
ATOM  19240 1HE2 GLN A1227     104.958 -94.624  90.813  1.00192.430          H  
ATOM  19241 2HE2 GLN A1227     103.256 -94.971  90.630  1.00192.430          H  
ATOM  19242  N   THR A1228     101.067 -95.062  96.083  1.00114.770          N  
ATOM  19243  CA  THR A1228     100.622 -95.141  97.479  1.00114.820          C  
ATOM  19244  C   THR A1228     101.521 -96.059  98.294  1.00114.520          C  
ATOM  19245  O   THR A1228     101.261 -96.324  99.467  1.00114.540          O  
ATOM  19246  CB  THR A1228      99.181 -95.684  97.579  1.00160.730          C  
ATOM  19247  OG1 THR A1228      99.133 -97.042  97.077  1.00160.730          O  
ATOM  19248  CG2 THR A1228      98.257 -94.825  96.741  1.00160.730          C  
ATOM  19249  H   THR A1228     100.683 -95.746  95.432  1.00137.720          H  
ATOM  19250  HA  THR A1228     100.660 -94.142  97.916  1.00137.780          H  
ATOM  19251  HB  THR A1228      98.851 -95.671  98.617  1.00192.870          H  
ATOM  19252  HG1 THR A1228      99.529 -97.634  97.739  1.00192.870          H  
ATOM  19253 1HG2 THR A1228      97.246 -95.216  96.815  1.00192.870          H  
ATOM  19254 2HG2 THR A1228      98.283 -93.801  97.113  1.00192.870          H  
ATOM  19255 3HG2 THR A1228      98.573 -94.834  95.700  1.00192.870          H  
ATOM  19256  N   ASN A1229     102.552 -96.576  97.642  1.00114.280          N  
ATOM  19257  CA  ASN A1229     103.504 -97.508  98.224  1.00114.010          C  
ATOM  19258  C   ASN A1229     104.399 -96.924  99.327  1.00113.780          C  
ATOM  19259  O   ASN A1229     104.896 -97.670 100.172  1.00113.680          O  
ATOM  19260  CB  ASN A1229     104.353 -98.099  97.123  1.00159.720          C  
ATOM  19261  CG  ASN A1229     103.578 -99.066  96.262  1.00159.720          C  
ATOM  19262  OD1 ASN A1229     102.513 -99.576  96.638  1.00159.720          O  
ATOM  19263  ND2 ASN A1229     104.103 -99.334  95.101  1.00159.720          N  
ATOM  19264  H   ASN A1229     102.660 -96.299  96.678  1.00137.140          H  
ATOM  19265  HA  ASN A1229     102.936 -98.317  98.686  1.00136.810          H  
ATOM  19266 1HB  ASN A1229     104.736 -97.296  96.491  1.00191.670          H  
ATOM  19267 2HB  ASN A1229     105.209 -98.614  97.557  1.00191.670          H  
ATOM  19268 1HD2 ASN A1229     103.644 -99.963  94.481  1.00191.670          H  
ATOM  19269 2HD2 ASN A1229     104.960 -98.900  94.824  1.00191.670          H  
ATOM  19270  N   LEU A1230     104.649 -95.615  99.318  1.00113.710          N  
ATOM  19271  CA  LEU A1230     105.514 -95.029 100.331  1.00113.490          C  
ATOM  19272  C   LEU A1230     104.700 -94.380 101.439  1.00113.410          C  
ATOM  19273  O   LEU A1230     103.621 -93.837 101.200  1.00113.320          O  
ATOM  19274  CB  LEU A1230     106.428 -93.980  99.690  1.00158.970          C  
ATOM  19275  CG  LEU A1230     107.335 -94.470  98.529  1.00158.970          C  
ATOM  19276  CD1 LEU A1230     108.097 -93.279  97.975  1.00158.970          C  
ATOM  19277  CD2 LEU A1230     108.299 -95.558  99.017  1.00158.970          C  
ATOM  19278  H   LEU A1230     104.254 -95.008  98.612  1.00136.450          H  
ATOM  19279  HA  LEU A1230     106.111 -95.813 100.787  1.00136.190          H  
ATOM  19280 1HB  LEU A1230     105.802 -93.176  99.304  1.00190.770          H  
ATOM  19281 2HB  LEU A1230     107.071 -93.566 100.467  1.00190.770          H  
ATOM  19282  HG  LEU A1230     106.716 -94.875  97.730  1.00190.770          H  
ATOM  19283 1HD1 LEU A1230     108.725 -93.603  97.145  1.00190.770          H  
ATOM  19284 2HD1 LEU A1230     107.390 -92.528  97.620  1.00190.770          H  
ATOM  19285 3HD1 LEU A1230     108.724 -92.848  98.754  1.00190.770          H  
ATOM  19286 1HD2 LEU A1230     108.926 -95.880  98.185  1.00190.770          H  
ATOM  19287 2HD2 LEU A1230     108.930 -95.160  99.811  1.00190.770          H  
ATOM  19288 3HD2 LEU A1230     107.745 -96.417  99.390  1.00190.770          H  
ATOM  19289  N   SER A1231     105.250 -94.380 102.645  1.00113.410          N  
ATOM  19290  CA  SER A1231     104.605 -93.748 103.785  1.00113.380          C  
ATOM  19291  C   SER A1231     105.681 -93.304 104.782  1.00113.120          C  
ATOM  19292  O   SER A1231     106.807 -93.801 104.707  1.00113.000          O  
ATOM  19293  CB  SER A1231     103.657 -94.760 104.422  1.00158.740          C  
ATOM  19294  OG  SER A1231     104.370 -95.833 104.970  1.00158.740          O  
ATOM  19295  H   SER A1231     106.131 -94.854 102.787  1.00136.090          H  
ATOM  19296  HA  SER A1231     104.044 -92.888 103.425  1.00136.060          H  
ATOM  19297 1HB  SER A1231     103.057 -94.301 105.194  1.00190.490          H  
ATOM  19298 2HB  SER A1231     102.971 -95.134 103.661  1.00190.490          H  
ATOM  19299  HG  SER A1231     103.713 -96.420 105.347  1.00190.490          H  
ATOM  19300  N   PRO A1232     105.402 -92.312 105.653  1.00113.030          N  
ATOM  19301  CA  PRO A1232     106.259 -91.864 106.741  1.00112.820          C  
ATOM  19302  C   PRO A1232     106.284 -92.878 107.868  1.00112.890          C  
ATOM  19303  O   PRO A1232     105.315 -93.618 108.052  1.00113.180          O  
ATOM  19304  CB  PRO A1232     105.601 -90.549 107.173  1.00169.230          C  
ATOM  19305  CG  PRO A1232     104.144 -90.710 106.805  1.00169.230          C  
ATOM  19306  CD  PRO A1232     104.149 -91.524 105.524  1.00169.230          C  
ATOM  19307  HA  PRO A1232     107.276 -91.692 106.358  1.00135.380          H  
ATOM  19308 1HB  PRO A1232     105.754 -90.402 108.256  1.00203.080          H  
ATOM  19309 2HB  PRO A1232     106.085 -89.704 106.665  1.00203.080          H  
ATOM  19310 1HG  PRO A1232     103.607 -91.223 107.621  1.00203.080          H  
ATOM  19311 2HG  PRO A1232     103.670 -89.724 106.684  1.00203.080          H  
ATOM  19312 1HD  PRO A1232     103.263 -92.147 105.524  1.00203.080          H  
ATOM  19313 2HD  PRO A1232     104.195 -90.859 104.649  1.00203.080          H  
ATOM  19314  N   GLU A1233     107.351 -92.861 108.658  1.00112.640          N  
ATOM  19315  CA  GLU A1233     107.458 -93.728 109.825  1.00112.690          C  
ATOM  19316  C   GLU A1233     107.640 -92.918 111.108  1.00112.650          C  
ATOM  19317  O   GLU A1233     108.176 -91.812 111.104  1.00112.550          O  
ATOM  19318  CB  GLU A1233     108.602 -94.738 109.651  1.00157.750          C  
ATOM  19319  CG  GLU A1233     108.402 -95.727 108.485  1.00157.750          C  
ATOM  19320  CD  GLU A1233     109.511 -96.767 108.372  1.00157.750          C  
ATOM  19321  OE1 GLU A1233     110.451 -96.687 109.124  1.00157.750          O  
ATOM  19322  OE2 GLU A1233     109.406 -97.638 107.540  1.00157.750          O  
ATOM  19323  H   GLU A1233     108.126 -92.232 108.425  1.00135.170          H  
ATOM  19324  HA  GLU A1233     106.531 -94.291 109.920  1.00135.230          H  
ATOM  19325 1HB  GLU A1233     109.532 -94.206 109.476  1.00189.300          H  
ATOM  19326 2HB  GLU A1233     108.725 -95.315 110.566  1.00189.300          H  
ATOM  19327 1HG  GLU A1233     107.448 -96.236 108.615  1.00189.300          H  
ATOM  19328 2HG  GLU A1233     108.349 -95.160 107.554  1.00189.300          H  
ATOM  19329  N   LEU A1234     107.267 -93.508 112.243  1.00112.750          N  
ATOM  19330  CA  LEU A1234     107.397 -92.824 113.536  1.00112.720          C  
ATOM  19331  C   LEU A1234     108.842 -92.771 114.017  1.00112.890          C  
ATOM  19332  O   LEU A1234     109.164 -92.097 114.994  1.00113.130          O  
ATOM  19333  CB  LEU A1234     106.546 -93.539 114.594  1.00157.820          C  
ATOM  19334  CG  LEU A1234     105.000 -93.537 114.383  1.00157.820          C  
ATOM  19335  CD1 LEU A1234     104.363 -94.419 115.452  1.00157.820          C  
ATOM  19336  CD2 LEU A1234     104.442 -92.111 114.474  1.00157.820          C  
ATOM  19337  H   LEU A1234     106.850 -94.428 112.204  1.00135.300          H  
ATOM  19338  HA  LEU A1234     107.059 -91.797 113.419  1.00135.260          H  
ATOM  19339 1HB  LEU A1234     106.872 -94.575 114.652  1.00189.380          H  
ATOM  19340 2HB  LEU A1234     106.744 -93.071 115.559  1.00189.380          H  
ATOM  19341  HG  LEU A1234     104.762 -93.956 113.408  1.00189.380          H  
ATOM  19342 1HD1 LEU A1234     103.283 -94.439 115.311  1.00189.380          H  
ATOM  19343 2HD1 LEU A1234     104.756 -95.433 115.373  1.00189.380          H  
ATOM  19344 3HD1 LEU A1234     104.592 -94.018 116.440  1.00189.380          H  
ATOM  19345 1HD2 LEU A1234     103.361 -92.140 114.335  1.00189.380          H  
ATOM  19346 2HD2 LEU A1234     104.669 -91.692 115.456  1.00189.380          H  
ATOM  19347 3HD2 LEU A1234     104.877 -91.481 113.706  1.00189.380          H  
ATOM  19348  N   SER A1235     109.703 -93.504 113.328  1.00112.790          N  
ATOM  19349  CA  SER A1235     111.127 -93.565 113.592  1.00112.960          C  
ATOM  19350  C   SER A1235     111.869 -92.381 112.965  1.00113.340          C  
ATOM  19351  O   SER A1235     113.066 -92.196 113.207  1.00113.420          O  
ATOM  19352  CB  SER A1235     111.682 -94.862 113.040  1.00158.080          C  
ATOM  19353  OG  SER A1235     111.604 -94.876 111.638  1.00158.080          O  
ATOM  19354  H   SER A1235     109.356 -94.038 112.546  1.00135.350          H  
ATOM  19355  HA  SER A1235     111.280 -93.537 114.671  1.00135.550          H  
ATOM  19356 1HB  SER A1235     112.719 -94.977 113.351  1.00189.690          H  
ATOM  19357 2HB  SER A1235     111.120 -95.701 113.446  1.00189.690          H  
ATOM  19358  HG  SER A1235     111.919 -95.747 111.353  1.00189.690          H  
ATOM  19359  N   GLN A1236     111.176 -91.600 112.131  1.00113.600          N  
ATOM  19360  CA  GLN A1236     111.792 -90.482 111.437  1.00114.200          C  
ATOM  19361  C   GLN A1236     111.672 -89.177 112.215  1.00114.500          C  
ATOM  19362  O   GLN A1236     110.738 -88.983 112.994  1.00114.580          O  
ATOM  19363  CB  GLN A1236     111.164 -90.322 110.050  1.00159.640          C  
ATOM  19364  CG  GLN A1236     111.429 -91.501 109.111  1.00159.640          C  
ATOM  19365  CD  GLN A1236     110.763 -91.341 107.750  1.00159.640          C  
ATOM  19366  OE1 GLN A1236     109.525 -91.358 107.612  1.00159.640          O  
ATOM  19367  NE2 GLN A1236     111.586 -91.184 106.716  1.00159.640          N  
ATOM  19368  H   GLN A1236     110.179 -91.771 111.974  1.00136.320          H  
ATOM  19369  HA  GLN A1236     112.851 -90.699 111.313  1.00137.040          H  
ATOM  19370 1HB  GLN A1236     110.084 -90.217 110.157  1.00191.570          H  
ATOM  19371 2HB  GLN A1236     111.536 -89.410 109.581  1.00191.570          H  
ATOM  19372 1HG  GLN A1236     112.501 -91.592 108.957  1.00191.570          H  
ATOM  19373 2HG  GLN A1236     111.049 -92.406 109.579  1.00191.570          H  
ATOM  19374 1HE2 GLN A1236     111.214 -91.075 105.792  1.00191.570          H  
ATOM  19375 2HE2 GLN A1236     112.579 -91.177 106.853  1.00191.570          H  
ATOM  19376  N   THR A1237     112.613 -88.278 111.963  1.00114.680          N  
ATOM  19377  CA  THR A1237     112.602 -86.930 112.516  1.00114.970          C  
ATOM  19378  C   THR A1237     111.387 -86.150 112.057  1.00114.910          C  
ATOM  19379  O   THR A1237     110.909 -86.330 110.940  1.00115.050          O  
ATOM  19380  CB  THR A1237     113.861 -86.149 112.138  1.00160.840          C  
ATOM  19381  OG1 THR A1237     113.801 -84.844 112.741  1.00160.840          O  
ATOM  19382  CG2 THR A1237     113.978 -85.999 110.625  1.00160.840          C  
ATOM  19383  H   THR A1237     113.367 -88.540 111.348  1.00137.620          H  
ATOM  19384  HA  THR A1237     112.557 -87.006 113.602  1.00137.960          H  
ATOM  19385  HB  THR A1237     114.732 -86.682 112.519  1.00193.010          H  
ATOM  19386  HG1 THR A1237     114.683 -84.453 112.728  1.00193.010          H  
ATOM  19387 1HG2 THR A1237     114.883 -85.461 110.397  1.00193.010          H  
ATOM  19388 2HG2 THR A1237     114.019 -86.978 110.157  1.00193.010          H  
ATOM  19389 3HG2 THR A1237     113.128 -85.450 110.225  1.00193.010          H  
ATOM  19390  N   ASN A1238     110.891 -85.278 112.924  1.00114.730          N  
ATOM  19391  CA  ASN A1238     109.762 -84.440 112.586  1.00114.710          C  
ATOM  19392  C   ASN A1238     110.157 -83.071 112.051  1.00114.970          C  
ATOM  19393  O   ASN A1238     109.304 -82.208 111.878  1.00114.960          O  
ATOM  19394  CB  ASN A1238     108.898 -84.267 113.808  1.00160.600          C  
ATOM  19395  CG  ASN A1238     109.675 -83.566 114.873  1.00160.600          C  
ATOM  19396  OD1 ASN A1238     110.904 -83.755 114.939  1.00160.600          O  
ATOM  19397  ND2 ASN A1238     109.025 -82.779 115.684  1.00160.600          N  
ATOM  19398  H   ASN A1238     111.327 -85.162 113.836  1.00137.680          H  
ATOM  19399  HA  ASN A1238     109.184 -84.940 111.803  1.00137.650          H  
ATOM  19400 1HB  ASN A1238     108.009 -83.684 113.564  1.00192.720          H  
ATOM  19401 2HB  ASN A1238     108.575 -85.240 114.177  1.00192.720          H  
ATOM  19402 1HD2 ASN A1238     109.514 -82.290 116.405  1.00192.720          H  
ATOM  19403 2HD2 ASN A1238     108.038 -82.661 115.579  1.00192.720          H  
ATOM  19404  N   LEU A1239     111.448 -82.865 111.791  1.00115.220          N  
ATOM  19405  CA  LEU A1239     111.855 -81.564 111.279  1.00115.510          C  
ATOM  19406  C   LEU A1239     112.251 -81.634 109.807  1.00115.910          C  
ATOM  19407  O   LEU A1239     112.797 -82.625 109.337  1.00115.920          O  
ATOM  19408  CB  LEU A1239     113.005 -81.006 112.100  1.00161.600          C  
ATOM  19409  CG  LEU A1239     112.797 -80.887 113.629  1.00161.600          C  
ATOM  19410  CD1 LEU A1239     114.065 -80.284 114.215  1.00161.600          C  
ATOM  19411  CD2 LEU A1239     111.553 -80.072 113.970  1.00161.600          C  
ATOM  19412  H   LEU A1239     112.129 -83.602 111.960  1.00138.260          H  
ATOM  19413  HA  LEU A1239     111.013 -80.877 111.345  1.00138.610          H  
ATOM  19414 1HB  LEU A1239     113.833 -81.656 111.960  1.00193.920          H  
ATOM  19415 2HB  LEU A1239     113.268 -80.017 111.711  1.00193.920          H  
ATOM  19416  HG  LEU A1239     112.683 -81.885 114.052  1.00193.920          H  
ATOM  19417 1HD1 LEU A1239     113.966 -80.217 115.298  1.00193.920          H  
ATOM  19418 2HD1 LEU A1239     114.916 -80.913 113.969  1.00193.920          H  
ATOM  19419 3HD1 LEU A1239     114.221 -79.290 113.805  1.00193.920          H  
ATOM  19420 1HD2 LEU A1239     111.444 -80.012 115.049  1.00193.920          H  
ATOM  19421 2HD2 LEU A1239     111.640 -79.085 113.565  1.00193.920          H  
ATOM  19422 3HD2 LEU A1239     110.665 -80.547 113.561  1.00193.920          H  
ATOM  19423  N   SER A1240     111.959 -80.557 109.082  1.00116.290          N  
ATOM  19424  CA  SER A1240     112.337 -80.437 107.685  1.00116.690          C  
ATOM  19425  C   SER A1240     113.780 -79.920 107.544  1.00116.880          C  
ATOM  19426  O   SER A1240     114.330 -79.397 108.522  1.00116.760          O  
ATOM  19427  CB  SER A1240     111.359 -79.472 107.030  1.00163.210          C  
ATOM  19428  OG  SER A1240     111.499 -78.186 107.569  1.00163.210          O  
ATOM  19429  H   SER A1240     111.482 -79.781 109.516  1.00139.550          H  
ATOM  19430  HA  SER A1240     112.228 -81.413 107.233  1.00140.030          H  
ATOM  19431 1HB  SER A1240     111.521 -79.432 105.961  1.00195.850          H  
ATOM  19432 2HB  SER A1240     110.342 -79.826 107.189  1.00195.850          H  
ATOM  19433  HG  SER A1240     110.893 -77.623 107.077  1.00195.850          H  
ATOM  19434  N   PRO A1241     114.428 -80.083 106.364  1.00117.200          N  
ATOM  19435  CA  PRO A1241     115.707 -79.478 106.013  1.00117.450          C  
ATOM  19436  C   PRO A1241     115.630 -77.969 106.110  1.00117.660          C  
ATOM  19437  O   PRO A1241     114.658 -77.368 105.649  1.00117.860          O  
ATOM  19438  CB  PRO A1241     115.864 -79.901 104.543  1.00176.180          C  
ATOM  19439  CG  PRO A1241     115.098 -81.200 104.436  1.00176.180          C  
ATOM  19440  CD  PRO A1241     113.910 -81.032 105.347  1.00176.180          C  
ATOM  19441  HA  PRO A1241     116.511 -79.874 106.636  1.00140.940          H  
ATOM  19442 1HB  PRO A1241     115.454 -79.112 103.891  1.00211.410          H  
ATOM  19443 2HB  PRO A1241     116.926 -79.989 104.285  1.00211.410          H  
ATOM  19444 1HG  PRO A1241     114.801 -81.379 103.390  1.00211.410          H  
ATOM  19445 2HG  PRO A1241     115.735 -82.047 104.727  1.00211.410          H  
ATOM  19446 1HD  PRO A1241     113.067 -80.611 104.794  1.00211.410          H  
ATOM  19447 2HD  PRO A1241     113.690 -82.016 105.785  1.00211.410          H  
ATOM  19448  N   ALA A1242     116.665 -77.344 106.652  1.00117.640          N  
ATOM  19449  CA  ALA A1242     116.694 -75.897 106.708  1.00117.860          C  
ATOM  19450  C   ALA A1242     116.962 -75.337 105.325  1.00117.500          C  
ATOM  19451  O   ALA A1242     117.905 -75.769 104.660  1.00117.300          O  
ATOM  19452  CB  ALA A1242     117.767 -75.428 107.670  1.00164.920          C  
ATOM  19453  H   ALA A1242     117.438 -77.869 107.062  1.00141.170          H  
ATOM  19454  HA  ALA A1242     115.717 -75.544 107.038  1.00141.430          H  
ATOM  19455 1HB  ALA A1242     117.769 -74.342 107.711  1.00197.900          H  
ATOM  19456 2HB  ALA A1242     117.576 -75.832 108.650  1.00197.900          H  
ATOM  19457 3HB  ALA A1242     118.735 -75.782 107.320  1.00197.900          H  
ATOM  19458  N   LEU A1243     116.199 -74.329 104.933  1.00117.440          N  
ATOM  19459  CA  LEU A1243     116.414 -73.661 103.656  1.00117.130          C  
ATOM  19460  C   LEU A1243     116.758 -72.206 103.913  1.00117.320          C  
ATOM  19461  O   LEU A1243     116.283 -71.631 104.897  1.00117.560          O  
ATOM  19462  CB  LEU A1243     115.152 -73.756 102.795  1.00164.110          C  
ATOM  19463  CG  LEU A1243     114.617 -75.192 102.518  1.00164.110          C  
ATOM  19464  CD1 LEU A1243     113.311 -75.079 101.756  1.00164.110          C  
ATOM  19465  CD2 LEU A1243     115.641 -76.017 101.741  1.00164.110          C  
ATOM  19466  H   LEU A1243     115.442 -74.032 105.530  1.00140.930          H  
ATOM  19467  HA  LEU A1243     117.257 -74.118 103.142  1.00140.560          H  
ATOM  19468 1HB  LEU A1243     114.362 -73.201 103.291  1.00196.930          H  
ATOM  19469 2HB  LEU A1243     115.352 -73.277 101.837  1.00196.930          H  
ATOM  19470  HG  LEU A1243     114.410 -75.694 103.470  1.00196.930          H  
ATOM  19471 1HD1 LEU A1243     112.909 -76.076 101.576  1.00196.930          H  
ATOM  19472 2HD1 LEU A1243     112.596 -74.504 102.344  1.00196.930          H  
ATOM  19473 3HD1 LEU A1243     113.482 -74.581 100.802  1.00196.930          H  
ATOM  19474 1HD2 LEU A1243     115.237 -77.013 101.565  1.00196.930          H  
ATOM  19475 2HD2 LEU A1243     115.852 -75.537 100.787  1.00196.930          H  
ATOM  19476 3HD2 LEU A1243     116.562 -76.110 102.313  1.00196.930          H  
ATOM  19477  N   GLY A1244     117.588 -71.611 103.053  1.00117.240          N  
ATOM  19478  CA  GLY A1244     117.896 -70.192 103.196  1.00117.400          C  
ATOM  19479  C   GLY A1244     116.639 -69.369 102.971  1.00117.660          C  
ATOM  19480  O   GLY A1244     115.959 -69.508 101.947  1.00117.660          O  
ATOM  19481  H   GLY A1244     117.980 -72.139 102.286  1.00140.690          H  
ATOM  19482 1HA  GLY A1244     118.293 -70.000 104.194  1.00140.880          H  
ATOM  19483 2HA  GLY A1244     118.664 -69.905 102.477  1.00140.880          H  
ATOM  19484  N   GLN A1245     116.355 -68.441 103.873  1.00117.880          N  
ATOM  19485  CA  GLN A1245     115.127 -67.674 103.748  1.00118.160          C  
ATOM  19486  C   GLN A1245     115.260 -66.438 102.908  1.00118.010          C  
ATOM  19487  O   GLN A1245     115.173 -65.314 103.401  1.00118.090          O  
ATOM  19488  CB  GLN A1245     114.567 -67.342 105.119  1.00165.310          C  
ATOM  19489  CG  GLN A1245     114.216 -68.582 105.893  1.00165.310          C  
ATOM  19490  CD  GLN A1245     113.152 -69.378 105.160  1.00165.310          C  
ATOM  19491  OE1 GLN A1245     112.037 -68.897 104.931  1.00165.310          O  
ATOM  19492  NE2 GLN A1245     113.500 -70.595 104.765  1.00165.310          N  
ATOM  19493  H   GLN A1245     116.960 -68.317 104.673  1.00141.460          H  
ATOM  19494  HA  GLN A1245     114.397 -68.303 103.242  1.00141.790          H  
ATOM  19495 1HB  GLN A1245     115.298 -66.769 105.687  1.00198.370          H  
ATOM  19496 2HB  GLN A1245     113.669 -66.731 105.017  1.00198.370          H  
ATOM  19497 1HG  GLN A1245     115.099 -69.212 106.001  1.00198.370          H  
ATOM  19498 2HG  GLN A1245     113.828 -68.296 106.871  1.00198.370          H  
ATOM  19499 1HE2 GLN A1245     112.852 -71.169 104.267  1.00198.370          H  
ATOM  19500 2HE2 GLN A1245     114.442 -70.955 104.960  1.00198.370          H  
ATOM  19501  N   MET A1246     115.381 -66.667 101.613  1.00117.820          N  
ATOM  19502  CA  MET A1246     115.583 -65.592 100.656  1.00117.650          C  
ATOM  19503  C   MET A1246     114.429 -64.571 100.612  1.00117.200          C  
ATOM  19504  O   MET A1246     114.689 -63.412 100.297  1.00117.010          O  
ATOM  19505  CB  MET A1246     115.871 -66.167  99.267  1.00164.780          C  
ATOM  19506  CG  MET A1246     117.228 -66.862  99.147  1.00164.780          C  
ATOM  19507  SD  MET A1246     118.636 -65.791  99.564  1.00164.780          S  
ATOM  19508  CE  MET A1246     118.601 -64.547  98.266  1.00164.780          C  
ATOM  19509  H   MET A1246     115.418 -67.656 101.344  1.00141.380          H  
ATOM  19510  HA  MET A1246     116.467 -65.039 100.969  1.00141.180          H  
ATOM  19511 1HB  MET A1246     115.134 -66.914  99.012  1.00197.730          H  
ATOM  19512 2HB  MET A1246     115.799 -65.384  98.518  1.00197.730          H  
ATOM  19513 1HG  MET A1246     117.244 -67.723  99.820  1.00197.730          H  
ATOM  19514 2HG  MET A1246     117.361 -67.227  98.130  1.00197.730          H  
ATOM  19515 1HE  MET A1246     119.421 -63.846  98.417  1.00197.730          H  
ATOM  19516 2HE  MET A1246     118.711 -65.028  97.293  1.00197.730          H  
ATOM  19517 3HE  MET A1246     117.658 -64.003  98.298  1.00197.730          H  
ATOM  19518  N   PRO A1247     113.138 -64.947 100.843  1.00117.030          N  
ATOM  19519  CA  PRO A1247     112.008 -64.032 100.933  1.00116.600          C  
ATOM  19520  C   PRO A1247     112.127 -63.028 102.093  1.00116.160          C  
ATOM  19521  O   PRO A1247     111.397 -62.040 102.125  1.00116.220          O  
ATOM  19522  CB  PRO A1247     110.809 -64.975 101.127  1.00174.900          C  
ATOM  19523  CG  PRO A1247     111.250 -66.291 100.535  1.00174.900          C  
ATOM  19524  CD  PRO A1247     112.707 -66.386 100.864  1.00174.900          C  
ATOM  19525  HA  PRO A1247     111.920 -63.492  99.981  1.00139.920          H  
ATOM  19526 1HB  PRO A1247     110.561 -65.052 102.196  1.00209.880          H  
ATOM  19527 2HB  PRO A1247     109.924 -64.558 100.626  1.00209.880          H  
ATOM  19528 1HG  PRO A1247     110.661 -67.118 100.968  1.00209.880          H  
ATOM  19529 2HG  PRO A1247     111.061 -66.302  99.451  1.00209.880          H  
ATOM  19530 1HD  PRO A1247     112.772 -66.818 101.866  1.00209.880          H  
ATOM  19531 2HD  PRO A1247     113.200 -66.987 100.106  1.00209.880          H  
ATOM  19532  N   LEU A1248     112.987 -63.329 103.084  1.00115.740          N  
ATOM  19533  CA  LEU A1248     113.228 -62.518 104.280  1.00115.330          C  
ATOM  19534  C   LEU A1248     112.030 -62.362 105.231  1.00114.900          C  
ATOM  19535  O   LEU A1248     112.081 -61.552 106.160  1.00114.790          O  
ATOM  19536  CB  LEU A1248     113.705 -61.117 103.868  1.00161.630          C  
ATOM  19537  CG  LEU A1248     114.915 -61.050 102.882  1.00161.630          C  
ATOM  19538  CD1 LEU A1248     115.212 -59.596 102.586  1.00161.630          C  
ATOM  19539  CD2 LEU A1248     116.136 -61.764 103.462  1.00161.630          C  
ATOM  19540  H   LEU A1248     113.589 -64.151 103.021  1.00138.890          H  
ATOM  19541  HA  LEU A1248     114.016 -63.008 104.848  1.00138.400          H  
ATOM  19542 1HB  LEU A1248     112.877 -60.577 103.421  1.00193.950          H  
ATOM  19543 2HB  LEU A1248     113.996 -60.586 104.772  1.00193.950          H  
ATOM  19544  HG  LEU A1248     114.642 -61.525 101.945  1.00193.950          H  
ATOM  19545 1HD1 LEU A1248     116.037 -59.532 101.877  1.00193.950          H  
ATOM  19546 2HD1 LEU A1248     114.327 -59.129 102.155  1.00193.950          H  
ATOM  19547 3HD1 LEU A1248     115.484 -59.082 103.507  1.00193.950          H  
ATOM  19548 1HD2 LEU A1248     116.959 -61.699 102.751  1.00193.950          H  
ATOM  19549 2HD2 LEU A1248     116.427 -61.293 104.399  1.00193.950          H  
ATOM  19550 3HD2 LEU A1248     115.907 -62.811 103.637  1.00193.950          H  
ATOM  19551  N   SER A1249     110.974 -63.140 105.019  1.00114.650          N  
ATOM  19552  CA  SER A1249     109.800 -63.149 105.879  1.00114.210          C  
ATOM  19553  C   SER A1249     110.185 -63.665 107.266  1.00113.720          C  
ATOM  19554  O   SER A1249     111.110 -64.474 107.365  1.00113.500          O  
ATOM  19555  CB  SER A1249     108.726 -64.055 105.286  1.00160.070          C  
ATOM  19556  OG  SER A1249     108.253 -63.569 104.057  1.00160.070          O  
ATOM  19557  H   SER A1249     110.992 -63.754 104.221  1.00137.580          H  
ATOM  19558  HA  SER A1249     109.428 -62.129 105.937  1.00137.050          H  
ATOM  19559 1HB  SER A1249     109.146 -65.049 105.142  1.00192.080          H  
ATOM  19560 2HB  SER A1249     107.898 -64.158 105.985  1.00192.080          H  
ATOM  19561  HG  SER A1249     107.572 -64.184 103.772  1.00192.080          H  
ATOM  19562  N   PRO A1250     109.545 -63.198 108.354  1.00113.550          N  
ATOM  19563  CA  PRO A1250     109.735 -63.694 109.703  1.00113.100          C  
ATOM  19564  C   PRO A1250     109.166 -65.100 109.773  1.00113.070          C  
ATOM  19565  O   PRO A1250     108.209 -65.399 109.056  1.00112.750          O  
ATOM  19566  CB  PRO A1250     108.946 -62.695 110.554  1.00169.650          C  
ATOM  19567  CG  PRO A1250     107.888 -62.143 109.616  1.00169.650          C  
ATOM  19568  CD  PRO A1250     108.547 -62.116 108.242  1.00169.650          C  
ATOM  19569  HA  PRO A1250     110.808 -63.688 109.950  1.00135.720          H  
ATOM  19570 1HB  PRO A1250     108.512 -63.209 111.425  1.00203.580          H  
ATOM  19571 2HB  PRO A1250     109.621 -61.918 110.944  1.00203.580          H  
ATOM  19572 1HG  PRO A1250     106.997 -62.793 109.637  1.00203.580          H  
ATOM  19573 2HG  PRO A1250     107.562 -61.147 109.955  1.00203.580          H  
ATOM  19574 1HD  PRO A1250     107.782 -62.347 107.493  1.00203.580          H  
ATOM  19575 2HD  PRO A1250     109.042 -61.147 108.059  1.00203.580          H  
ATOM  19576  N   ASP A1251     109.720 -65.936 110.641  1.00113.440          N  
ATOM  19577  CA  ASP A1251     109.233 -67.301 110.823  1.00113.470          C  
ATOM  19578  C   ASP A1251     109.555 -67.806 112.230  1.00113.800          C  
ATOM  19579  O   ASP A1251     110.709 -67.753 112.658  1.00114.040          O  
ATOM  19580  CB  ASP A1251     109.797 -68.266 109.778  1.00158.850          C  
ATOM  19581  CG  ASP A1251     109.074 -69.615 109.851  1.00158.850          C  
ATOM  19582  OD1 ASP A1251     108.258 -69.746 110.758  1.00158.850          O  
ATOM  19583  OD2 ASP A1251     109.317 -70.487 109.044  1.00158.850          O  
ATOM  19584  H   ASP A1251     110.508 -65.624 111.191  1.00136.130          H  
ATOM  19585  HA  ASP A1251     108.147 -67.291 110.712  1.00136.160          H  
ATOM  19586 1HB  ASP A1251     109.668 -67.842 108.777  1.00190.620          H  
ATOM  19587 2HB  ASP A1251     110.864 -68.416 109.942  1.00190.620          H  
ATOM  19588  N   LEU A1252     108.536 -68.219 112.979  1.00113.820          N  
ATOM  19589  CA  LEU A1252     108.740 -68.697 114.348  1.00114.150          C  
ATOM  19590  C   LEU A1252     109.176 -70.169 114.391  1.00114.090          C  
ATOM  19591  O   LEU A1252     109.607 -70.679 115.438  1.00113.940          O  
ATOM  19592  CB  LEU A1252     107.446 -68.537 115.161  1.00159.680          C  
ATOM  19593  CG  LEU A1252     106.915 -67.083 115.371  1.00159.680          C  
ATOM  19594  CD1 LEU A1252     105.564 -67.150 116.082  1.00159.680          C  
ATOM  19595  CD2 LEU A1252     107.908 -66.260 116.200  1.00159.680          C  
ATOM  19596  H   LEU A1252     107.617 -68.254 112.554  1.00136.580          H  
ATOM  19597  HA  LEU A1252     109.536 -68.112 114.801  1.00136.980          H  
ATOM  19598 1HB  LEU A1252     106.663 -69.108 114.662  1.00191.610          H  
ATOM  19599 2HB  LEU A1252     107.607 -68.975 116.146  1.00191.610          H  
ATOM  19600  HG  LEU A1252     106.770 -66.606 114.403  1.00191.610          H  
ATOM  19601 1HD1 LEU A1252     105.178 -66.140 116.221  1.00191.610          H  
ATOM  19602 2HD1 LEU A1252     104.859 -67.725 115.481  1.00191.610          H  
ATOM  19603 3HD1 LEU A1252     105.686 -67.627 117.054  1.00191.610          H  
ATOM  19604 1HD2 LEU A1252     107.511 -65.254 116.338  1.00191.610          H  
ATOM  19605 2HD2 LEU A1252     108.049 -66.730 117.173  1.00191.610          H  
ATOM  19606 3HD2 LEU A1252     108.864 -66.192 115.691  1.00191.610          H  
ATOM  19607  N   SER A1253     109.124 -70.854 113.244  1.00114.230          N  
ATOM  19608  CA  SER A1253     109.500 -72.269 113.157  1.00114.220          C  
ATOM  19609  C   SER A1253     111.016 -72.414 113.096  1.00114.700          C  
ATOM  19610  O   SER A1253     111.601 -72.792 112.081  1.00114.690          O  
ATOM  19611  CB  SER A1253     108.854 -72.935 111.958  1.00159.910          C  
ATOM  19612  OG  SER A1253     107.454 -73.009 112.093  1.00159.910          O  
ATOM  19613  H   SER A1253     108.783 -70.391 112.390  1.00137.080          H  
ATOM  19614  HA  SER A1253     109.143 -72.773 114.057  1.00137.060          H  
ATOM  19615 1HB  SER A1253     109.102 -72.367 111.060  1.00191.890          H  
ATOM  19616 2HB  SER A1253     109.266 -73.935 111.834  1.00191.890          H  
ATOM  19617  HG  SER A1253     107.129 -73.349 111.255  1.00191.890          H  
ATOM  19618  N   HIS A1254     111.633 -72.126 114.232  1.00115.150          N  
ATOM  19619  CA  HIS A1254     113.075 -72.076 114.451  1.00115.650          C  
ATOM  19620  C   HIS A1254     113.764 -73.433 114.560  1.00115.740          C  
ATOM  19621  O   HIS A1254     114.987 -73.502 114.702  1.00115.750          O  
ATOM  19622  CB  HIS A1254     113.371 -71.290 115.728  1.00161.710          C  
ATOM  19623  CG  HIS A1254     112.857 -71.955 116.978  1.00161.710          C  
ATOM  19624  ND1 HIS A1254     111.511 -71.993 117.312  1.00161.710          N  
ATOM  19625  CD2 HIS A1254     113.510 -72.616 117.963  1.00161.710          C  
ATOM  19626  CE1 HIS A1254     111.368 -72.650 118.452  1.00161.710          C  
ATOM  19627  NE2 HIS A1254     112.564 -73.035 118.869  1.00161.710          N  
ATOM  19628  H   HIS A1254     111.010 -71.831 114.980  1.00138.180          H  
ATOM  19629  HA  HIS A1254     113.535 -71.549 113.619  1.00138.780          H  
ATOM  19630 1HB  HIS A1254     114.447 -71.146 115.824  1.00194.050          H  
ATOM  19631 2HB  HIS A1254     112.912 -70.304 115.650  1.00194.050          H  
ATOM  19632  HD1 HIS A1254     110.788 -71.374 116.945  1.00194.050          H  
ATOM  19633  HD2 HIS A1254     114.564 -72.844 118.125  1.00194.050          H  
ATOM  19634  HE1 HIS A1254     110.379 -72.791 118.886  1.00194.050          H  
ATOM  19635  N   THR A1255     112.989 -74.507 114.523  1.00115.840          N  
ATOM  19636  CA  THR A1255     113.527 -75.847 114.646  1.00115.960          C  
ATOM  19637  C   THR A1255     113.556 -76.508 113.290  1.00116.270          C  
ATOM  19638  O   THR A1255     112.525 -76.982 112.797  1.00116.270          O  
ATOM  19639  CB  THR A1255     112.656 -76.711 115.551  1.00162.300          C  
ATOM  19640  OG1 THR A1255     111.328 -76.704 115.024  1.00162.300          O  
ATOM  19641  CG2 THR A1255     112.644 -76.162 116.946  1.00162.300          C  
ATOM  19642  H   THR A1255     111.992 -74.388 114.408  1.00139.010          H  
ATOM  19643  HA  THR A1255     114.543 -75.800 115.037  1.00139.150          H  
ATOM  19644  HB  THR A1255     113.037 -77.730 115.565  1.00194.760          H  
ATOM  19645  HG1 THR A1255     111.359 -77.107 114.126  1.00194.760          H  
ATOM  19646 1HG2 THR A1255     112.012 -76.778 117.578  1.00194.760          H  
ATOM  19647 2HG2 THR A1255     113.659 -76.152 117.346  1.00194.760          H  
ATOM  19648 3HG2 THR A1255     112.258 -75.152 116.926  1.00194.760          H  
ATOM  19649  N   THR A1256     114.733 -76.485 112.679  1.00116.570          N  
ATOM  19650  CA  THR A1256     114.982 -76.994 111.338  1.00116.920          C  
ATOM  19651  C   THR A1256     116.235 -77.859 111.359  1.00117.060          C  
ATOM  19652  O   THR A1256     117.028 -77.763 112.300  1.00116.980          O  
ATOM  19653  CB  THR A1256     115.178 -75.824 110.366  1.00163.550          C  
ATOM  19654  OG1 THR A1256     116.337 -75.068 110.775  1.00163.550          O  
ATOM  19655  CG2 THR A1256     113.963 -74.907 110.359  1.00163.550          C  
ATOM  19656  H   THR A1256     115.516 -76.071 113.169  1.00139.880          H  
ATOM  19657  HA  THR A1256     114.139 -77.606 111.012  1.00140.300          H  
ATOM  19658  HB  THR A1256     115.329 -76.217 109.367  1.00196.260          H  
ATOM  19659  HG1 THR A1256     117.132 -75.606 110.694  1.00196.260          H  
ATOM  19660 1HG2 THR A1256     114.133 -74.092 109.660  1.00196.260          H  
ATOM  19661 2HG2 THR A1256     113.085 -75.473 110.051  1.00196.260          H  
ATOM  19662 3HG2 THR A1256     113.794 -74.490 111.351  1.00196.260          H  
ATOM  19663  N   LEU A1257     116.460 -78.653 110.316  1.00117.290          N  
ATOM  19664  CA  LEU A1257     117.672 -79.465 110.277  1.00117.450          C  
ATOM  19665  C   LEU A1257     118.812 -78.873 109.459  1.00117.490          C  
ATOM  19666  O   LEU A1257     118.637 -78.488 108.294  1.00117.550          O  
ATOM  19667  CB  LEU A1257     117.340 -80.807 109.651  1.00164.370          C  
ATOM  19668  CG  LEU A1257     116.260 -81.609 110.288  1.00164.370          C  
ATOM  19669  CD1 LEU A1257     115.981 -82.767 109.406  1.00164.370          C  
ATOM  19670  CD2 LEU A1257     116.680 -82.082 111.680  1.00164.370          C  
ATOM  19671  H   LEU A1257     115.753 -78.742 109.575  1.00140.750          H  
ATOM  19672  HA  LEU A1257     118.032 -79.597 111.293  1.00140.940          H  
ATOM  19673 1HB  LEU A1257     117.054 -80.645 108.635  1.00197.240          H  
ATOM  19674 2HB  LEU A1257     118.241 -81.407 109.660  1.00197.240          H  
ATOM  19675  HG  LEU A1257     115.359 -81.013 110.355  1.00197.240          H  
ATOM  19676 1HD1 LEU A1257     115.181 -83.341 109.838  1.00197.240          H  
ATOM  19677 2HD1 LEU A1257     115.672 -82.407 108.424  1.00197.240          H  
ATOM  19678 3HD1 LEU A1257     116.868 -83.384 109.307  1.00197.240          H  
ATOM  19679 1HD2 LEU A1257     115.886 -82.679 112.116  1.00197.240          H  
ATOM  19680 2HD2 LEU A1257     117.582 -82.687 111.605  1.00197.240          H  
ATOM  19681 3HD2 LEU A1257     116.870 -81.227 112.322  1.00197.240          H  
ATOM  19682  N   SER A1258     120.007 -78.886 110.040  1.00117.460          N  
ATOM  19683  CA  SER A1258     121.189 -78.434 109.325  1.00117.490          C  
ATOM  19684  C   SER A1258     121.766 -79.640 108.629  1.00117.180          C  
ATOM  19685  O   SER A1258     122.225 -80.572 109.291  1.00117.000          O  
ATOM  19686  CB  SER A1258     122.207 -77.830 110.266  1.00164.470          C  
ATOM  19687  OG  SER A1258     123.367 -77.469 109.571  1.00164.470          O  
ATOM  19688  H   SER A1258     120.092 -79.207 110.995  1.00140.950          H  
ATOM  19689  HA  SER A1258     120.905 -77.696 108.573  1.00140.990          H  
ATOM  19690 1HB  SER A1258     121.781 -76.952 110.749  1.00197.370          H  
ATOM  19691 2HB  SER A1258     122.456 -78.549 111.046  1.00197.370          H  
ATOM  19692  HG  SER A1258     123.961 -77.089 110.223  1.00197.370          H  
ATOM  19693  N   LEU A1259     121.644 -79.659 107.306  1.00117.100          N  
ATOM  19694  CA  LEU A1259     122.046 -80.805 106.510  1.00116.790          C  
ATOM  19695  C   LEU A1259     123.043 -80.393 105.407  1.00116.690          C  
ATOM  19696  O   LEU A1259     122.721 -79.494 104.625  1.00116.340          O  
ATOM  19697  CB  LEU A1259     120.788 -81.428 105.892  1.00163.630          C  
ATOM  19698  CG  LEU A1259     119.674 -81.857 106.918  1.00163.630          C  
ATOM  19699  CD1 LEU A1259     118.445 -82.287 106.165  1.00163.630          C  
ATOM  19700  CD2 LEU A1259     120.168 -82.985 107.840  1.00163.630          C  
ATOM  19701  H   LEU A1259     121.253 -78.844 106.848  1.00140.520          H  
ATOM  19702  HA  LEU A1259     122.478 -81.531 107.165  1.00140.150          H  
ATOM  19703 1HB  LEU A1259     120.349 -80.708 105.200  1.00196.360          H  
ATOM  19704 2HB  LEU A1259     121.087 -82.310 105.327  1.00196.360          H  
ATOM  19705  HG  LEU A1259     119.404 -80.999 107.515  1.00196.360          H  
ATOM  19706 1HD1 LEU A1259     117.658 -82.552 106.865  1.00196.360          H  
ATOM  19707 2HD1 LEU A1259     118.115 -81.475 105.547  1.00196.360          H  
ATOM  19708 3HD1 LEU A1259     118.676 -83.147 105.542  1.00196.360          H  
ATOM  19709 1HD2 LEU A1259     119.378 -83.254 108.536  1.00196.360          H  
ATOM  19710 2HD2 LEU A1259     120.431 -83.857 107.243  1.00196.360          H  
ATOM  19711 3HD2 LEU A1259     121.034 -82.664 108.408  1.00196.360          H  
ATOM  19712  N   ASP A1260     124.229 -81.036 105.291  1.00117.030          N  
ATOM  19713  CA  ASP A1260     124.767 -82.091 106.163  1.00117.050          C  
ATOM  19714  C   ASP A1260     124.978 -81.615 107.591  1.00117.160          C  
ATOM  19715  O   ASP A1260     125.368 -80.472 107.817  1.00117.130          O  
ATOM  19716  CB  ASP A1260     126.106 -82.603 105.633  1.00163.860          C  
ATOM  19717  CG  ASP A1260     125.995 -83.462 104.379  1.00163.860          C  
ATOM  19718  OD1 ASP A1260     124.914 -83.876 104.035  1.00163.860          O  
ATOM  19719  OD2 ASP A1260     127.009 -83.687 103.772  1.00163.860          O  
ATOM  19720  H   ASP A1260     124.816 -80.759 104.519  1.00140.440          H  
ATOM  19721  HA  ASP A1260     124.063 -82.925 106.177  1.00140.460          H  
ATOM  19722 1HB  ASP A1260     126.751 -81.754 105.415  1.00196.630          H  
ATOM  19723 2HB  ASP A1260     126.600 -83.188 106.417  1.00196.630          H  
ATOM  19724  N   PHE A1261     124.708 -82.501 108.539  1.00117.310          N  
ATOM  19725  CA  PHE A1261     124.863 -82.200 109.952  1.00117.410          C  
ATOM  19726  C   PHE A1261     126.309 -82.216 110.414  1.00117.560          C  
ATOM  19727  O   PHE A1261     127.114 -83.046 109.975  1.00117.730          O  
ATOM  19728  CB  PHE A1261     124.037 -83.144 110.815  1.00164.330          C  
ATOM  19729  CG  PHE A1261     124.092 -82.742 112.243  1.00164.330          C  
ATOM  19730  CD1 PHE A1261     123.370 -81.642 112.668  1.00164.330          C  
ATOM  19731  CD2 PHE A1261     124.870 -83.425 113.158  1.00164.330          C  
ATOM  19732  CE1 PHE A1261     123.432 -81.232 113.976  1.00164.330          C  
ATOM  19733  CE2 PHE A1261     124.937 -83.019 114.463  1.00164.330          C  
ATOM  19734  CZ  PHE A1261     124.219 -81.919 114.873  1.00164.330          C  
ATOM  19735  H   PHE A1261     124.379 -83.416 108.268  1.00140.770          H  
ATOM  19736  HA  PHE A1261     124.486 -81.191 110.116  1.00140.890          H  
ATOM  19737 1HB  PHE A1261     122.995 -83.115 110.487  1.00197.200          H  
ATOM  19738 2HB  PHE A1261     124.399 -84.162 110.719  1.00197.200          H  
ATOM  19739  HD1 PHE A1261     122.752 -81.097 111.943  1.00197.200          H  
ATOM  19740  HD2 PHE A1261     125.440 -84.280 112.835  1.00197.200          H  
ATOM  19741  HE1 PHE A1261     122.863 -80.362 114.302  1.00197.200          H  
ATOM  19742  HE2 PHE A1261     125.561 -83.559 115.177  1.00197.200          H  
ATOM  19743  HZ  PHE A1261     124.271 -81.593 115.911  1.00197.200          H  
ATOM  19744  N   SER A1262     126.643 -81.330 111.352  1.00117.530          N  
ATOM  19745  CA  SER A1262     127.978 -81.251 111.934  1.00117.680          C  
ATOM  19746  C   SER A1262     128.242 -82.406 112.907  1.00117.790          C  
ATOM  19747  O   SER A1262     128.397 -82.217 114.115  1.00118.050          O  
ATOM  19748  CB  SER A1262     128.140 -79.937 112.679  1.00164.690          C  
ATOM  19749  OG  SER A1262     128.021 -78.837 111.822  1.00164.690          O  
ATOM  19750  H   SER A1262     125.944 -80.670 111.667  1.00141.040          H  
ATOM  19751  HA  SER A1262     128.710 -81.300 111.126  1.00141.220          H  
ATOM  19752 1HB  SER A1262     127.391 -79.872 113.470  1.00197.630          H  
ATOM  19753 2HB  SER A1262     129.114 -79.918 113.151  1.00197.630          H  
ATOM  19754  HG  SER A1262     128.172 -78.058 112.368  1.00197.630          H  
ATOM  19755  N   GLN A1263     128.350 -83.610 112.345  1.00117.600          N  
ATOM  19756  CA  GLN A1263     128.556 -84.857 113.088  1.00117.680          C  
ATOM  19757  C   GLN A1263     129.926 -84.907 113.745  1.00117.570          C  
ATOM  19758  O   GLN A1263     130.164 -85.697 114.657  1.00117.460          O  
ATOM  19759  CB  GLN A1263     128.398 -86.076 112.176  1.00164.720          C  
ATOM  19760  CG  GLN A1263     126.988 -86.317 111.678  1.00164.720          C  
ATOM  19761  CD  GLN A1263     126.891 -87.541 110.802  1.00164.720          C  
ATOM  19762  OE1 GLN A1263     127.882 -87.975 110.207  1.00164.720          O  
ATOM  19763  NE2 GLN A1263     125.698 -88.118 110.719  1.00164.720          N  
ATOM  19764  H   GLN A1263     128.207 -83.632 111.334  1.00141.120          H  
ATOM  19765  HA  GLN A1263     127.806 -84.915 113.876  1.00141.220          H  
ATOM  19766 1HB  GLN A1263     129.045 -85.957 111.306  1.00197.660          H  
ATOM  19767 2HB  GLN A1263     128.727 -86.969 112.706  1.00197.660          H  
ATOM  19768 1HG  GLN A1263     126.334 -86.459 112.535  1.00197.660          H  
ATOM  19769 2HG  GLN A1263     126.668 -85.455 111.095  1.00197.660          H  
ATOM  19770 1HE2 GLN A1263     125.575 -88.937 110.154  1.00197.660          H  
ATOM  19771 2HE2 GLN A1263     124.919 -87.740 111.220  1.00197.660          H  
ATOM  19772  N   THR A1264     130.824 -84.060 113.264  1.00117.620          N  
ATOM  19773  CA  THR A1264     132.189 -83.967 113.733  1.00117.510          C  
ATOM  19774  C   THR A1264     132.344 -82.959 114.871  1.00117.940          C  
ATOM  19775  O   THR A1264     133.437 -82.802 115.431  1.00118.400          O  
ATOM  19776  CB  THR A1264     133.115 -83.584 112.570  1.00164.560          C  
ATOM  19777  OG1 THR A1264     132.705 -82.313 112.032  1.00164.560          O  
ATOM  19778  CG2 THR A1264     133.027 -84.644 111.479  1.00164.560          C  
ATOM  19779  H   THR A1264     130.543 -83.448 112.512  1.00141.140          H  
ATOM  19780  HA  THR A1264     132.490 -84.944 114.108  1.00141.010          H  
ATOM  19781  HB  THR A1264     134.141 -83.507 112.931  1.00197.470          H  
ATOM  19782  HG1 THR A1264     133.421 -81.948 111.498  1.00197.470          H  
ATOM  19783 1HG2 THR A1264     133.684 -84.370 110.654  1.00197.470          H  
ATOM  19784 2HG2 THR A1264     133.336 -85.605 111.887  1.00197.470          H  
ATOM  19785 3HG2 THR A1264     132.004 -84.718 111.116  1.00197.470          H  
ATOM  19786  N   ASN A1265     131.257 -82.288 115.270  1.00117.800          N  
ATOM  19787  CA  ASN A1265     131.344 -81.303 116.345  1.00118.180          C  
ATOM  19788  C   ASN A1265     131.335 -82.005 117.698  1.00118.310          C  
ATOM  19789  O   ASN A1265     130.360 -81.956 118.451  1.00118.450          O  
ATOM  19790  CB  ASN A1265     130.219 -80.293 116.249  1.00165.300          C  
ATOM  19791  CG  ASN A1265     130.394 -79.118 117.180  1.00165.300          C  
ATOM  19792  OD1 ASN A1265     131.473 -78.887 117.745  1.00165.300          O  
ATOM  19793  ND2 ASN A1265     129.338 -78.354 117.345  1.00165.300          N  
ATOM  19794  H   ASN A1265     130.352 -82.456 114.822  1.00141.360          H  
ATOM  19795  HA  ASN A1265     132.294 -80.773 116.259  1.00141.820          H  
ATOM  19796 1HB  ASN A1265     130.165 -79.923 115.233  1.00198.360          H  
ATOM  19797 2HB  ASN A1265     129.269 -80.784 116.465  1.00198.360          H  
ATOM  19798 1HD2 ASN A1265     129.384 -77.555 117.947  1.00198.360          H  
ATOM  19799 2HD2 ASN A1265     128.486 -78.574 116.870  1.00198.360          H  
ATOM  19800  N   LEU A1266     132.439 -82.676 117.977  1.00118.280          N  
ATOM  19801  CA  LEU A1266     132.620 -83.478 119.171  1.00118.380          C  
ATOM  19802  C   LEU A1266     132.506 -82.635 120.434  1.00118.670          C  
ATOM  19803  O   LEU A1266     133.121 -81.571 120.538  1.00118.970          O  
ATOM  19804  CB  LEU A1266     134.000 -84.163 119.100  1.00165.690          C  
ATOM  19805  CG  LEU A1266     134.380 -85.170 120.230  1.00165.690          C  
ATOM  19806  CD1 LEU A1266     133.484 -86.410 120.166  1.00165.690          C  
ATOM  19807  CD2 LEU A1266     135.851 -85.561 120.065  1.00165.690          C  
ATOM  19808  H   LEU A1266     133.163 -82.646 117.257  1.00141.940          H  
ATOM  19809  HA  LEU A1266     131.837 -84.231 119.186  1.00142.060          H  
ATOM  19810 1HB  LEU A1266     134.062 -84.692 118.150  1.00198.830          H  
ATOM  19811 2HB  LEU A1266     134.759 -83.382 119.097  1.00198.830          H  
ATOM  19812  HG  LEU A1266     134.242 -84.700 121.204  1.00198.830          H  
ATOM  19813 1HD1 LEU A1266     133.768 -87.099 120.963  1.00198.830          H  
ATOM  19814 2HD1 LEU A1266     132.446 -86.131 120.299  1.00198.830          H  
ATOM  19815 3HD1 LEU A1266     133.607 -86.901 119.202  1.00198.830          H  
ATOM  19816 1HD2 LEU A1266     136.134 -86.255 120.858  1.00198.830          H  
ATOM  19817 2HD2 LEU A1266     136.001 -86.036 119.095  1.00198.830          H  
ATOM  19818 3HD2 LEU A1266     136.469 -84.665 120.132  1.00198.830          H  
ATOM  19819  N   SER A1267     131.689 -83.106 121.376  1.00118.600          N  
ATOM  19820  CA  SER A1267     131.472 -82.439 122.645  1.00118.870          C  
ATOM  19821  C   SER A1267     132.647 -82.728 123.597  1.00119.030          C  
ATOM  19822  O   SER A1267     133.432 -83.639 123.329  1.00118.760          O  
ATOM  19823  CB  SER A1267     130.145 -82.928 123.210  1.00166.310          C  
ATOM  19824  OG  SER A1267     130.210 -84.288 123.534  1.00166.310          O  
ATOM  19825  H   SER A1267     131.195 -83.971 121.213  1.00142.320          H  
ATOM  19826  HA  SER A1267     131.402 -81.375 122.440  1.00142.640          H  
ATOM  19827 1HB  SER A1267     129.864 -82.362 124.083  1.00199.570          H  
ATOM  19828 2HB  SER A1267     129.365 -82.774 122.466  1.00199.570          H  
ATOM  19829  HG  SER A1267     129.369 -84.506 123.948  1.00199.570          H  
ATOM  19830  N   PRO A1268     132.828 -81.970 124.701  1.00119.480          N  
ATOM  19831  CA  PRO A1268     133.828 -82.223 125.725  1.00119.650          C  
ATOM  19832  C   PRO A1268     133.633 -83.593 126.352  1.00119.600          C  
ATOM  19833  O   PRO A1268     132.498 -84.023 126.563  1.00119.800          O  
ATOM  19834  CB  PRO A1268     133.560 -81.111 126.746  1.00179.480          C  
ATOM  19835  CG  PRO A1268     132.893 -80.010 125.951  1.00179.480          C  
ATOM  19836  CD  PRO A1268     132.045 -80.730 124.928  1.00179.480          C  
ATOM  19837  HA  PRO A1268     134.831 -82.135 125.284  1.00143.580          H  
ATOM  19838 1HB  PRO A1268     132.929 -81.502 127.562  1.00215.370          H  
ATOM  19839 2HB  PRO A1268     134.506 -80.790 127.204  1.00215.370          H  
ATOM  19840 1HG  PRO A1268     132.294 -79.372 126.622  1.00215.370          H  
ATOM  19841 2HG  PRO A1268     133.653 -79.360 125.493  1.00215.370          H  
ATOM  19842 1HD  PRO A1268     131.065 -80.953 125.357  1.00215.370          H  
ATOM  19843 2HD  PRO A1268     131.991 -80.098 124.037  1.00215.370          H  
ATOM  19844  N   GLU A1269     134.732 -84.249 126.697  1.00119.370          N  
ATOM  19845  CA  GLU A1269     134.679 -85.548 127.351  1.00119.300          C  
ATOM  19846  C   GLU A1269     134.156 -85.412 128.774  1.00118.850          C  
ATOM  19847  O   GLU A1269     134.578 -84.518 129.509  1.00118.790          O  
ATOM  19848  CB  GLU A1269     136.068 -86.189 127.361  1.00167.050          C  
ATOM  19849  CG  GLU A1269     136.121 -87.605 127.924  1.00167.050          C  
ATOM  19850  CD  GLU A1269     137.490 -88.208 127.833  1.00167.050          C  
ATOM  19851  OE1 GLU A1269     138.377 -87.547 127.351  1.00167.050          O  
ATOM  19852  OE2 GLU A1269     137.651 -89.332 128.239  1.00167.050          O  
ATOM  19853  H   GLU A1269     135.633 -83.840 126.493  1.00143.240          H  
ATOM  19854  HA  GLU A1269     133.996 -86.190 126.794  1.00143.160          H  
ATOM  19855 1HB  GLU A1269     136.457 -86.220 126.343  1.00200.460          H  
ATOM  19856 2HB  GLU A1269     136.746 -85.572 127.951  1.00200.460          H  
ATOM  19857 1HG  GLU A1269     135.823 -87.587 128.975  1.00200.460          H  
ATOM  19858 2HG  GLU A1269     135.413 -88.230 127.384  1.00200.460          H  
ATOM  19859  N   LEU A1270     133.254 -86.309 129.164  1.00118.530          N  
ATOM  19860  CA  LEU A1270     132.716 -86.320 130.517  1.00118.110          C  
ATOM  19861  C   LEU A1270     133.451 -87.321 131.387  1.00117.590          C  
ATOM  19862  O   LEU A1270     133.480 -88.514 131.082  1.00117.310          O  
ATOM  19863  CB  LEU A1270     131.220 -86.668 130.489  1.00165.520          C  
ATOM  19864  CG  LEU A1270     130.499 -86.811 131.866  1.00165.520          C  
ATOM  19865  CD1 LEU A1270     130.496 -85.472 132.611  1.00165.520          C  
ATOM  19866  CD2 LEU A1270     129.073 -87.297 131.622  1.00165.520          C  
ATOM  19867  H   LEU A1270     132.943 -87.002 128.501  1.00142.240          H  
ATOM  19868  HA  LEU A1270     132.849 -85.328 130.941  1.00141.730          H  
ATOM  19869 1HB  LEU A1270     130.700 -85.899 129.919  1.00198.630          H  
ATOM  19870 2HB  LEU A1270     131.104 -87.615 129.963  1.00198.630          H  
ATOM  19871  HG  LEU A1270     131.027 -87.545 132.487  1.00198.630          H  
ATOM  19872 1HD1 LEU A1270     129.986 -85.598 133.567  1.00198.630          H  
ATOM  19873 2HD1 LEU A1270     131.510 -85.139 132.798  1.00198.630          H  
ATOM  19874 3HD1 LEU A1270     129.973 -84.726 132.016  1.00198.630          H  
ATOM  19875 1HD2 LEU A1270     128.561 -87.415 132.578  1.00198.630          H  
ATOM  19876 2HD2 LEU A1270     128.536 -86.573 131.008  1.00198.630          H  
ATOM  19877 3HD2 LEU A1270     129.103 -88.258 131.107  1.00198.630          H  
ATOM  19878  N   SER A1271     134.048 -86.834 132.468  1.00117.460          N  
ATOM  19879  CA  SER A1271     134.805 -87.677 133.375  1.00116.970          C  
ATOM  19880  C   SER A1271     133.934 -88.736 134.033  1.00116.760          C  
ATOM  19881  O   SER A1271     132.799 -88.464 134.431  1.00116.580          O  
ATOM  19882  CB  SER A1271     135.431 -86.826 134.465  1.00163.950          C  
ATOM  19883  OG  SER A1271     136.348 -85.905 133.939  1.00163.950          O  
ATOM  19884  H   SER A1271     133.997 -85.843 132.655  1.00140.950          H  
ATOM  19885  HA  SER A1271     135.593 -88.176 132.807  1.00140.360          H  
ATOM  19886 1HB  SER A1271     134.646 -86.294 135.002  1.00196.740          H  
ATOM  19887 2HB  SER A1271     135.928 -87.474 135.183  1.00196.740          H  
ATOM  19888  HG  SER A1271     136.728 -85.449 134.696  1.00196.740          H  
ATOM  19889  N   HIS A1272     134.490 -89.932 134.190  1.00116.820          N  
ATOM  19890  CA  HIS A1272     133.825 -91.022 134.891  1.00116.740          C  
ATOM  19891  C   HIS A1272     133.980 -90.769 136.377  1.00116.630          C  
ATOM  19892  O   HIS A1272     134.984 -90.200 136.800  1.00116.410          O  
ATOM  19893  CB  HIS A1272     134.418 -92.388 134.526  1.00163.470          C  
ATOM  19894  CG  HIS A1272     133.560 -93.579 134.961  1.00163.470          C  
ATOM  19895  ND1 HIS A1272     133.506 -94.061 136.270  1.00163.470          N  
ATOM  19896  CD2 HIS A1272     132.732 -94.373 134.238  1.00163.470          C  
ATOM  19897  CE1 HIS A1272     132.679 -95.098 136.317  1.00163.470          C  
ATOM  19898  NE2 HIS A1272     132.199 -95.303 135.101  1.00163.470          N  
ATOM  19899  H   HIS A1272     135.409 -90.090 133.805  1.00140.180          H  
ATOM  19900  HA  HIS A1272     132.761 -91.032 134.655  1.00140.090          H  
ATOM  19901 1HB  HIS A1272     134.563 -92.445 133.449  1.00196.160          H  
ATOM  19902 2HB  HIS A1272     135.398 -92.491 134.996  1.00196.160          H  
ATOM  19903  HD2 HIS A1272     132.526 -94.290 133.170  1.00196.160          H  
ATOM  19904  HE1 HIS A1272     132.436 -95.684 137.204  1.00196.160          H  
ATOM  19905  HE2 HIS A1272     131.544 -96.031 134.837  1.00196.160          H  
ATOM  19906  N   MET A1273     133.024 -91.212 137.187  1.00116.820          N  
ATOM  19907  CA  MET A1273     133.162 -91.038 138.631  1.00116.730          C  
ATOM  19908  C   MET A1273     134.430 -91.704 139.187  1.00116.280          C  
ATOM  19909  O   MET A1273     135.018 -91.209 140.154  1.00116.350          O  
ATOM  19910  CB  MET A1273     131.933 -91.599 139.339  1.00163.460          C  
ATOM  19911  CG  MET A1273     130.645 -90.792 139.132  1.00163.460          C  
ATOM  19912  SD  MET A1273     130.771 -89.065 139.684  1.00163.460          S  
ATOM  19913  CE  MET A1273     130.953 -89.224 141.464  1.00163.460          C  
ATOM  19914  H   MET A1273     132.202 -91.649 136.799  1.00140.180          H  
ATOM  19915  HA  MET A1273     133.238 -89.972 138.838  1.00140.080          H  
ATOM  19916 1HB  MET A1273     131.745 -92.605 138.965  1.00196.150          H  
ATOM  19917 2HB  MET A1273     132.134 -91.691 140.401  1.00196.150          H  
ATOM  19918 1HG  MET A1273     130.389 -90.792 138.075  1.00196.150          H  
ATOM  19919 2HG  MET A1273     129.830 -91.268 139.678  1.00196.150          H  
ATOM  19920 1HE  MET A1273     131.030 -88.232 141.908  1.00196.150          H  
ATOM  19921 2HE  MET A1273     130.085 -89.740 141.876  1.00196.150          H  
ATOM  19922 3HE  MET A1273     131.857 -89.786 141.695  1.00196.150          H  
ATOM  19923  N   THR A1274     134.857 -92.821 138.591  1.00115.830          N  
ATOM  19924  CA  THR A1274     136.076 -93.489 139.026  1.00115.350          C  
ATOM  19925  C   THR A1274     137.135 -93.284 137.957  1.00114.950          C  
ATOM  19926  O   THR A1274     136.946 -93.650 136.796  1.00114.510          O  
ATOM  19927  CB  THR A1274     135.856 -94.996 139.278  1.00161.680          C  
ATOM  19928  OG1 THR A1274     134.890 -95.171 140.324  1.00161.680          O  
ATOM  19929  CG2 THR A1274     137.169 -95.664 139.693  1.00161.680          C  
ATOM  19930  H   THR A1274     134.342 -93.221 137.804  1.00139.000          H  
ATOM  19931  HA  THR A1274     136.429 -93.030 139.948  1.00138.420          H  
ATOM  19932  HB  THR A1274     135.482 -95.464 138.366  1.00194.020          H  
ATOM  19933  HG1 THR A1274     134.040 -94.842 140.025  1.00194.020          H  
ATOM  19934 1HG2 THR A1274     136.992 -96.723 139.870  1.00194.020          H  
ATOM  19935 2HG2 THR A1274     137.916 -95.554 138.905  1.00194.020          H  
ATOM  19936 3HG2 THR A1274     137.537 -95.201 140.606  1.00194.020          H  
ATOM  19937  N   LEU A1275     138.265 -92.720 138.344  1.00115.100          N  
ATOM  19938  CA  LEU A1275     139.296 -92.462 137.359  1.00114.740          C  
ATOM  19939  C   LEU A1275     140.391 -93.507 137.420  1.00114.280          C  
ATOM  19940  O   LEU A1275     140.745 -93.993 138.496  1.00114.380          O  
ATOM  19941  CB  LEU A1275     139.894 -91.072 137.587  1.00160.780          C  
ATOM  19942  CG  LEU A1275     138.875 -89.881 137.591  1.00160.780          C  
ATOM  19943  CD1 LEU A1275     139.634 -88.590 137.871  1.00160.780          C  
ATOM  19944  CD2 LEU A1275     138.106 -89.804 136.258  1.00160.780          C  
ATOM  19945  H   LEU A1275     138.381 -92.451 139.310  1.00138.120          H  
ATOM  19946  HA  LEU A1275     138.863 -92.512 136.364  1.00137.690          H  
ATOM  19947 1HB  LEU A1275     140.415 -91.073 138.543  1.00192.940          H  
ATOM  19948 2HB  LEU A1275     140.631 -90.885 136.801  1.00192.940          H  
ATOM  19949  HG  LEU A1275     138.154 -90.028 138.397  1.00192.940          H  
ATOM  19950 1HD1 LEU A1275     138.930 -87.758 137.903  1.00192.940          H  
ATOM  19951 2HD1 LEU A1275     140.147 -88.665 138.831  1.00192.940          H  
ATOM  19952 3HD1 LEU A1275     140.367 -88.414 137.084  1.00192.940          H  
ATOM  19953 1HD2 LEU A1275     137.405 -88.976 136.306  1.00192.940          H  
ATOM  19954 2HD2 LEU A1275     138.802 -89.648 135.436  1.00192.940          H  
ATOM  19955 3HD2 LEU A1275     137.543 -90.722 136.094  1.00192.940          H  
ATOM  19956  N   SER A1276     140.919 -93.843 136.252  1.00113.800          N  
ATOM  19957  CA  SER A1276     142.025 -94.762 136.107  1.00113.330          C  
ATOM  19958  C   SER A1276     143.340 -94.016 136.349  1.00113.230          C  
ATOM  19959  O   SER A1276     143.355 -92.781 136.311  1.00113.260          O  
ATOM  19960  CB  SER A1276     141.949 -95.332 134.698  1.00158.850          C  
ATOM  19961  OG  SER A1276     142.155 -94.325 133.751  1.00158.850          O  
ATOM  19962  H   SER A1276     140.553 -93.421 135.409  1.00136.560          H  
ATOM  19963  HA  SER A1276     141.905 -95.557 136.841  1.00136.000          H  
ATOM  19964 1HB  SER A1276     142.680 -96.110 134.546  1.00190.620          H  
ATOM  19965 2HB  SER A1276     140.969 -95.779 134.547  1.00190.620          H  
ATOM  19966  HG  SER A1276     142.086 -94.753 132.889  1.00190.620          H  
ATOM  19967  N   PRO A1277     144.453 -94.717 136.642  1.00113.120          N  
ATOM  19968  CA  PRO A1277     145.791 -94.163 136.726  1.00113.000          C  
ATOM  19969  C   PRO A1277     146.291 -93.811 135.336  1.00112.420          C  
ATOM  19970  O   PRO A1277     145.896 -94.464 134.358  1.00112.280          O  
ATOM  19971  CB  PRO A1277     146.590 -95.297 137.382  1.00169.500          C  
ATOM  19972  CG  PRO A1277     145.838 -96.563 137.015  1.00169.500          C  
ATOM  19973  CD  PRO A1277     144.374 -96.156 137.002  1.00169.500          C  
ATOM  19974  HA  PRO A1277     145.777 -93.269 137.368  1.00135.600          H  
ATOM  19975 1HB  PRO A1277     147.627 -95.287 137.013  1.00203.400          H  
ATOM  19976 2HB  PRO A1277     146.642 -95.133 138.468  1.00203.400          H  
ATOM  19977 1HG  PRO A1277     146.177 -96.935 136.034  1.00203.400          H  
ATOM  19978 2HG  PRO A1277     146.054 -97.358 137.748  1.00203.400          H  
ATOM  19979 1HD  PRO A1277     143.865 -96.752 136.256  1.00203.400          H  
ATOM  19980 2HD  PRO A1277     143.929 -96.277 138.003  1.00203.400          H  
ATOM  19981  N   GLU A1278     147.218 -92.854 135.262  1.00112.080          N  
ATOM  19982  CA  GLU A1278     147.866 -92.396 134.026  1.00111.440          C  
ATOM  19983  C   GLU A1278     148.558 -93.478 133.195  1.00111.010          C  
ATOM  19984  O   GLU A1278     148.899 -93.252 132.038  1.00110.620          O  
ATOM  19985  CB  GLU A1278     148.888 -91.307 134.369  1.00156.270          C  
ATOM  19986  CG  GLU A1278     150.091 -91.776 135.226  1.00156.270          C  
ATOM  19987  CD  GLU A1278     149.823 -91.766 136.715  1.00156.270          C  
ATOM  19988  OE1 GLU A1278     148.671 -91.743 137.101  1.00156.270          O  
ATOM  19989  OE2 GLU A1278     150.764 -91.797 137.462  1.00156.270          O  
ATOM  19990  H   GLU A1278     147.491 -92.380 136.128  1.00134.500          H  
ATOM  19991  HA  GLU A1278     147.092 -91.947 133.403  1.00133.730          H  
ATOM  19992 1HB  GLU A1278     149.286 -90.883 133.446  1.00187.530          H  
ATOM  19993 2HB  GLU A1278     148.391 -90.500 134.907  1.00187.530          H  
ATOM  19994 1HG  GLU A1278     150.389 -92.779 134.933  1.00187.530          H  
ATOM  19995 2HG  GLU A1278     150.931 -91.115 135.020  1.00187.530          H  
ATOM  19996  N   LEU A1279     148.706 -94.674 133.746  1.00111.080          N  
ATOM  19997  CA  LEU A1279     149.345 -95.782 133.058  1.00110.750          C  
ATOM  19998  C   LEU A1279     148.424 -96.337 131.982  1.00110.230          C  
ATOM  19999  O   LEU A1279     148.849 -97.077 131.098  1.00110.180          O  
ATOM  20000  CB  LEU A1279     149.684 -96.884 134.066  1.00155.180          C  
ATOM  20001  CG  LEU A1279     150.714 -96.516 135.180  1.00155.180          C  
ATOM  20002  CD1 LEU A1279     150.809 -97.680 136.155  1.00155.180          C  
ATOM  20003  CD2 LEU A1279     152.084 -96.205 134.574  1.00155.180          C  
ATOM  20004  H   LEU A1279     148.394 -94.792 134.699  1.00133.300          H  
ATOM  20005  HA  LEU A1279     150.245 -95.421 132.566  1.00132.900          H  
ATOM  20006 1HB  LEU A1279     148.760 -97.190 134.556  1.00186.220          H  
ATOM  20007 2HB  LEU A1279     150.078 -97.741 133.518  1.00186.220          H  
ATOM  20008  HG  LEU A1279     150.360 -95.642 135.729  1.00186.220          H  
ATOM  20009 1HD1 LEU A1279     151.511 -97.432 136.951  1.00186.220          H  
ATOM  20010 2HD1 LEU A1279     149.827 -97.877 136.588  1.00186.220          H  
ATOM  20011 3HD1 LEU A1279     151.158 -98.570 135.630  1.00186.220          H  
ATOM  20012 1HD2 LEU A1279     152.782 -95.958 135.375  1.00186.220          H  
ATOM  20013 2HD2 LEU A1279     152.450 -97.077 134.031  1.00186.220          H  
ATOM  20014 3HD2 LEU A1279     152.018 -95.360 133.897  1.00186.220          H  
ATOM  20015  N   SER A1280     147.147 -95.978 132.082  1.00109.890          N  
ATOM  20016  CA  SER A1280     146.122 -96.382 131.138  1.00109.400          C  
ATOM  20017  C   SER A1280     146.101 -95.480 129.903  1.00109.240          C  
ATOM  20018  O   SER A1280     145.356 -95.741 128.955  1.00108.850          O  
ATOM  20019  CB  SER A1280     144.759 -96.344 131.806  1.00153.360          C  
ATOM  20020  OG  SER A1280     144.377 -95.019 132.120  1.00153.360          O  
ATOM  20021  H   SER A1280     146.861 -95.375 132.852  1.00131.870          H  
ATOM  20022  HA  SER A1280     146.335 -97.401 130.815  1.00131.280          H  
ATOM  20023 1HB  SER A1280     144.024 -96.787 131.139  1.00184.030          H  
ATOM  20024 2HB  SER A1280     144.780 -96.941 132.717  1.00184.030          H  
ATOM  20025  HG  SER A1280     144.830 -94.796 132.968  1.00184.030          H  
ATOM  20026  N   GLN A1281     146.866 -94.385 129.932  1.00109.570          N  
ATOM  20027  CA  GLN A1281     146.846 -93.413 128.857  1.00109.530          C  
ATOM  20028  C   GLN A1281     148.026 -93.554 127.923  1.00109.630          C  
ATOM  20029  O   GLN A1281     149.054 -94.138 128.271  1.00109.960          O  
ATOM  20030  CB  GLN A1281     146.782 -92.005 129.443  1.00153.360          C  
ATOM  20031  CG  GLN A1281     145.558 -91.793 130.317  1.00153.360          C  
ATOM  20032  CD  GLN A1281     144.288 -91.956 129.533  1.00153.360          C  
ATOM  20033  OE1 GLN A1281     144.069 -91.248 128.545  1.00153.360          O  
ATOM  20034  NE2 GLN A1281     143.453 -92.898 129.943  1.00153.360          N  
ATOM  20035  H   GLN A1281     147.501 -94.215 130.716  1.00131.480          H  
ATOM  20036  HA  GLN A1281     145.949 -93.577 128.262  1.00131.440          H  
ATOM  20037 1HB  GLN A1281     147.668 -91.828 130.054  1.00184.030          H  
ATOM  20038 2HB  GLN A1281     146.778 -91.268 128.639  1.00184.030          H  
ATOM  20039 1HG  GLN A1281     145.560 -92.531 131.122  1.00184.030          H  
ATOM  20040 2HG  GLN A1281     145.583 -90.787 130.733  1.00184.030          H  
ATOM  20041 1HE2 GLN A1281     142.597 -93.060 129.451  1.00184.030          H  
ATOM  20042 2HE2 GLN A1281     143.682 -93.474 130.752  1.00184.030          H  
ATOM  20043  N   THR A1282     147.880 -93.009 126.722  1.00109.350          N  
ATOM  20044  CA  THR A1282     148.953 -93.033 125.746  1.00109.440          C  
ATOM  20045  C   THR A1282     149.322 -91.628 125.321  1.00109.600          C  
ATOM  20046  O   THR A1282     148.572 -90.674 125.536  1.00109.310          O  
ATOM  20047  CB  THR A1282     148.544 -93.838 124.499  1.00153.180          C  
ATOM  20048  OG1 THR A1282     147.455 -93.173 123.836  1.00153.180          O  
ATOM  20049  CG2 THR A1282     148.095 -95.234 124.916  1.00153.180          C  
ATOM  20050  H   THR A1282     147.007 -92.562 126.473  1.00131.220          H  
ATOM  20051  HA  THR A1282     149.833 -93.493 126.193  1.00131.330          H  
ATOM  20052  HB  THR A1282     149.389 -93.915 123.815  1.00183.820          H  
ATOM  20053  HG1 THR A1282     147.782 -92.379 123.381  1.00183.820          H  
ATOM  20054 1HG2 THR A1282     147.806 -95.800 124.033  1.00183.820          H  
ATOM  20055 2HG2 THR A1282     148.915 -95.741 125.424  1.00183.820          H  
ATOM  20056 3HG2 THR A1282     147.244 -95.166 125.590  1.00183.820          H  
ATOM  20057  N   ASN A1283     150.467 -91.512 124.673  1.00110.070          N  
ATOM  20058  CA  ASN A1283     150.941 -90.240 124.161  1.00110.250          C  
ATOM  20059  C   ASN A1283     150.405 -90.001 122.763  1.00110.060          C  
ATOM  20060  O   ASN A1283     150.046 -90.946 122.062  1.00110.240          O  
ATOM  20061  CB  ASN A1283     152.452 -90.195 124.193  1.00154.280          C  
ATOM  20062  CG  ASN A1283     152.979 -90.187 125.593  1.00154.280          C  
ATOM  20063  OD1 ASN A1283     152.442 -89.498 126.468  1.00154.280          O  
ATOM  20064  ND2 ASN A1283     154.019 -90.939 125.832  1.00154.280          N  
ATOM  20065  H   ASN A1283     151.029 -92.339 124.533  1.00132.080          H  
ATOM  20066  HA  ASN A1283     150.555 -89.441 124.796  1.00132.300          H  
ATOM  20067 1HB  ASN A1283     152.857 -91.059 123.664  1.00185.130          H  
ATOM  20068 2HB  ASN A1283     152.808 -89.304 123.676  1.00185.130          H  
ATOM  20069 1HD2 ASN A1283     154.410 -90.971 126.752  1.00185.130          H  
ATOM  20070 2HD2 ASN A1283     154.430 -91.480 125.098  1.00185.130          H  
ATOM  20071  N   LEU A1284     150.382 -88.737 122.343  1.00109.730          N  
ATOM  20072  CA  LEU A1284     149.929 -88.380 120.997  1.00109.540          C  
ATOM  20073  C   LEU A1284     151.070 -88.394 119.978  1.00109.610          C  
ATOM  20074  O   LEU A1284     150.879 -88.074 118.804  1.00109.550          O  
ATOM  20075  CB  LEU A1284     149.266 -86.998 121.019  1.00153.430          C  
ATOM  20076  CG  LEU A1284     147.991 -86.848 121.915  1.00153.430          C  
ATOM  20077  CD1 LEU A1284     147.545 -85.393 121.887  1.00153.430          C  
ATOM  20078  CD2 LEU A1284     146.864 -87.768 121.419  1.00153.430          C  
ATOM  20079  H   LEU A1284     150.678 -88.005 122.974  1.00131.680          H  
ATOM  20080  HA  LEU A1284     149.207 -89.123 120.670  1.00131.450          H  
ATOM  20081 1HB  LEU A1284     150.001 -86.270 121.357  1.00184.120          H  
ATOM  20082 2HB  LEU A1284     148.981 -86.742 119.999  1.00184.120          H  
ATOM  20083  HG  LEU A1284     148.235 -87.109 122.944  1.00184.120          H  
ATOM  20084 1HD1 LEU A1284     146.666 -85.269 122.520  1.00184.120          H  
ATOM  20085 2HD1 LEU A1284     148.348 -84.756 122.256  1.00184.120          H  
ATOM  20086 3HD1 LEU A1284     147.297 -85.107 120.865  1.00184.120          H  
ATOM  20087 1HD2 LEU A1284     145.989 -87.637 122.056  1.00184.120          H  
ATOM  20088 2HD2 LEU A1284     146.604 -87.510 120.391  1.00184.120          H  
ATOM  20089 3HD2 LEU A1284     147.173 -88.809 121.462  1.00184.120          H  
ATOM  20090  N   SER A1285     152.254 -88.753 120.446  1.00109.780          N  
ATOM  20091  CA  SER A1285     153.446 -88.859 119.629  1.00109.650          C  
ATOM  20092  C   SER A1285     154.367 -89.904 120.280  1.00109.900          C  
ATOM  20093  O   SER A1285     154.235 -90.166 121.476  1.00110.360          O  
ATOM  20094  CB  SER A1285     154.148 -87.511 119.529  1.00153.560          C  
ATOM  20095  OG  SER A1285     154.639 -87.099 120.774  1.00153.560          O  
ATOM  20096  H   SER A1285     152.320 -88.986 121.424  1.00131.740          H  
ATOM  20097  HA  SER A1285     153.132 -89.166 118.643  1.00131.580          H  
ATOM  20098 1HB  SER A1285     154.978 -87.578 118.824  1.00184.270          H  
ATOM  20099 2HB  SER A1285     153.456 -86.766 119.139  1.00184.270          H  
ATOM  20100  HG  SER A1285     155.120 -86.282 120.609  1.00184.270          H  
ATOM  20101  N   PRO A1286     155.248 -90.577 119.521  1.00109.630          N  
ATOM  20102  CA  PRO A1286     156.284 -91.480 119.995  1.00109.840          C  
ATOM  20103  C   PRO A1286     157.266 -90.800 120.937  1.00110.280          C  
ATOM  20104  O   PRO A1286     157.672 -89.662 120.713  1.00110.630          O  
ATOM  20105  CB  PRO A1286     156.981 -91.888 118.689  1.00164.760          C  
ATOM  20106  CG  PRO A1286     155.930 -91.704 117.627  1.00164.760          C  
ATOM  20107  CD  PRO A1286     155.119 -90.545 118.063  1.00164.760          C  
ATOM  20108  HA  PRO A1286     155.813 -92.348 120.482  1.00131.810          H  
ATOM  20109 1HB  PRO A1286     157.859 -91.249 118.513  1.00197.710          H  
ATOM  20110 2HB  PRO A1286     157.342 -92.925 118.756  1.00197.710          H  
ATOM  20111 1HG  PRO A1286     156.398 -91.481 116.661  1.00197.710          H  
ATOM  20112 2HG  PRO A1286     155.337 -92.617 117.491  1.00197.710          H  
ATOM  20113 1HD  PRO A1286     155.504 -89.627 117.653  1.00197.710          H  
ATOM  20114 2HD  PRO A1286     154.100 -90.764 117.737  1.00197.710          H  
ATOM  20115  N   ALA A1287     157.762 -91.559 121.916  1.00110.270          N  
ATOM  20116  CA  ALA A1287     158.767 -91.122 122.901  1.00110.670          C  
ATOM  20117  C   ALA A1287     159.978 -90.425 122.265  1.00111.190          C  
ATOM  20118  O   ALA A1287     160.671 -89.640 122.908  1.00111.260          O  
ATOM  20119  CB  ALA A1287     159.243 -92.306 123.716  1.00154.780          C  
ATOM  20120  H   ALA A1287     157.385 -92.494 122.017  1.00132.320          H  
ATOM  20121  HA  ALA A1287     158.281 -90.402 123.568  1.00132.800          H  
ATOM  20122 1HB  ALA A1287     159.954 -91.966 124.469  1.00185.730          H  
ATOM  20123 2HB  ALA A1287     158.394 -92.780 124.204  1.00185.730          H  
ATOM  20124 3HB  ALA A1287     159.733 -93.025 123.058  1.00185.730          H  
ATOM  20125  N   LEU A1288     160.259 -90.811 121.028  1.00111.580          N  
ATOM  20126  CA  LEU A1288     161.380 -90.369 120.223  1.00112.100          C  
ATOM  20127  C   LEU A1288     161.425 -88.866 119.913  1.00112.110          C  
ATOM  20128  O   LEU A1288     162.514 -88.331 119.690  1.00111.880          O  
ATOM  20129  CB  LEU A1288     161.325 -91.109 118.882  1.00156.730          C  
ATOM  20130  CG  LEU A1288     161.545 -92.644 118.900  1.00156.730          C  
ATOM  20131  CD1 LEU A1288     161.263 -93.180 117.498  1.00156.730          C  
ATOM  20132  CD2 LEU A1288     162.971 -92.981 119.334  1.00156.730          C  
ATOM  20133  H   LEU A1288     159.601 -91.446 120.611  1.00133.900          H  
ATOM  20134  HA  LEU A1288     162.290 -90.615 120.760  1.00134.520          H  
ATOM  20135 1HB  LEU A1288     160.353 -90.919 118.433  1.00188.080          H  
ATOM  20136 2HB  LEU A1288     162.083 -90.677 118.229  1.00188.080          H  
ATOM  20137  HG  LEU A1288     160.842 -93.108 119.589  1.00188.080          H  
ATOM  20138 1HD1 LEU A1288     161.393 -94.263 117.483  1.00188.080          H  
ATOM  20139 2HD1 LEU A1288     160.239 -92.939 117.213  1.00188.080          H  
ATOM  20140 3HD1 LEU A1288     161.951 -92.725 116.787  1.00188.080          H  
ATOM  20141 1HD2 LEU A1288     163.102 -94.063 119.327  1.00188.080          H  
ATOM  20142 2HD2 LEU A1288     163.680 -92.526 118.641  1.00188.080          H  
ATOM  20143 3HD2 LEU A1288     163.161 -92.613 120.336  1.00188.080          H  
ATOM  20144  N   GLY A1289     160.279 -88.177 119.829  1.00112.390          N  
ATOM  20145  CA  GLY A1289     160.357 -86.758 119.470  1.00112.470          C  
ATOM  20146  C   GLY A1289     159.011 -86.054 119.317  1.00112.660          C  
ATOM  20147  O   GLY A1289     157.962 -86.572 119.689  1.00112.700          O  
ATOM  20148  H   GLY A1289     159.367 -88.609 120.023  1.00134.870          H  
ATOM  20149 1HA  GLY A1289     160.942 -86.240 120.230  1.00134.960          H  
ATOM  20150 2HA  GLY A1289     160.914 -86.662 118.540  1.00134.960          H  
ATOM  20151  N   GLN A1290     159.060 -84.834 118.773  1.00112.780          N  
ATOM  20152  CA  GLN A1290     157.879 -83.986 118.593  1.00112.990          C  
ATOM  20153  C   GLN A1290     156.991 -84.402 117.420  1.00113.360          C  
ATOM  20154  O   GLN A1290     155.871 -83.913 117.280  1.00113.460          O  
ATOM  20155  CB  GLN A1290     158.305 -82.518 118.405  1.00158.100          C  
ATOM  20156  CG  GLN A1290     158.967 -82.168 117.040  1.00158.100          C  
ATOM  20157  CD  GLN A1290     160.455 -82.475 116.983  1.00158.100          C  
ATOM  20158  OE1 GLN A1290     160.932 -83.439 117.603  1.00158.100          O  
ATOM  20159  NE2 GLN A1290     161.200 -81.663 116.247  1.00158.100          N  
ATOM  20160  H   GLN A1290     159.968 -84.472 118.487  1.00135.340          H  
ATOM  20161  HA  GLN A1290     157.278 -84.051 119.500  1.00135.590          H  
ATOM  20162 1HB  GLN A1290     157.430 -81.879 118.516  1.00189.720          H  
ATOM  20163 2HB  GLN A1290     159.005 -82.244 119.192  1.00189.720          H  
ATOM  20164 1HG  GLN A1290     158.477 -82.698 116.229  1.00189.720          H  
ATOM  20165 2HG  GLN A1290     158.850 -81.097 116.883  1.00189.720          H  
ATOM  20166 1HE2 GLN A1290     162.188 -81.815 116.174  1.00189.720          H  
ATOM  20167 2HE2 GLN A1290     160.779 -80.895 115.761  1.00189.720          H  
ATOM  20168  N   MET A1291     157.504 -85.266 116.555  1.00113.620          N  
ATOM  20169  CA  MET A1291     156.749 -85.708 115.397  1.00113.980          C  
ATOM  20170  C   MET A1291     155.788 -86.815 115.802  1.00114.200          C  
ATOM  20171  O   MET A1291     156.216 -87.756 116.448  1.00114.180          O  
ATOM  20172  CB  MET A1291     157.696 -86.228 114.316  1.00159.430          C  
ATOM  20173  CG  MET A1291     158.599 -85.183 113.689  1.00159.430          C  
ATOM  20174  SD  MET A1291     157.667 -83.903 112.812  1.00159.430          S  
ATOM  20175  CE  MET A1291     156.996 -84.808 111.382  1.00159.430          C  
ATOM  20176  H   MET A1291     158.430 -85.624 116.741  1.00136.340          H  
ATOM  20177  HA  MET A1291     156.211 -84.845 115.025  1.00136.780          H  
ATOM  20178 1HB  MET A1291     158.349 -86.982 114.759  1.00191.310          H  
ATOM  20179 2HB  MET A1291     157.134 -86.731 113.540  1.00191.310          H  
ATOM  20180 1HG  MET A1291     159.193 -84.703 114.466  1.00191.310          H  
ATOM  20181 2HG  MET A1291     159.281 -85.662 112.984  1.00191.310          H  
ATOM  20182 1HE  MET A1291     156.410 -84.126 110.762  1.00191.310          H  
ATOM  20183 2HE  MET A1291     157.817 -85.210 110.789  1.00191.310          H  
ATOM  20184 3HE  MET A1291     156.354 -85.620 111.711  1.00191.310          H  
ATOM  20185  N   PRO A1292     154.513 -86.795 115.371  1.00114.490          N  
ATOM  20186  CA  PRO A1292     153.495 -87.807 115.653  1.00114.750          C  
ATOM  20187  C   PRO A1292     153.806 -89.178 115.040  1.00115.080          C  
ATOM  20188  O   PRO A1292     153.230 -90.194 115.430  1.00115.180          O  
ATOM  20189  CB  PRO A1292     152.228 -87.183 115.047  1.00172.120          C  
ATOM  20190  CG  PRO A1292     152.720 -86.224 113.978  1.00172.120          C  
ATOM  20191  CD  PRO A1292     154.038 -85.688 114.501  1.00172.120          C  
ATOM  20192  HA  PRO A1292     153.375 -87.891 116.738  1.00137.700          H  
ATOM  20193 1HB  PRO A1292     151.587 -87.979 114.634  1.00206.550          H  
ATOM  20194 2HB  PRO A1292     151.643 -86.687 115.841  1.00206.550          H  
ATOM  20195 1HG  PRO A1292     152.816 -86.733 113.011  1.00206.550          H  
ATOM  20196 2HG  PRO A1292     151.973 -85.424 113.827  1.00206.550          H  
ATOM  20197 1HD  PRO A1292     154.701 -85.541 113.634  1.00206.550          H  
ATOM  20198 2HD  PRO A1292     153.890 -84.759 115.088  1.00206.550          H  
ATOM  20199  N   ILE A1293     154.691 -89.192 114.053  1.00115.270          N  
ATOM  20200  CA  ILE A1293     155.046 -90.399 113.329  1.00115.630          C  
ATOM  20201  C   ILE A1293     156.467 -90.874 113.562  1.00115.690          C  
ATOM  20202  O   ILE A1293     157.417 -90.098 113.518  1.00115.950          O  
ATOM  20203  CB  ILE A1293     154.836 -90.188 111.807  1.00161.740          C  
ATOM  20204  CG1 ILE A1293     153.358 -89.757 111.518  1.00161.740          C  
ATOM  20205  CG2 ILE A1293     155.251 -91.450 110.948  1.00161.740          C  
ATOM  20206  CD1 ILE A1293     152.263 -90.734 111.927  1.00161.740          C  
ATOM  20207  H   ILE A1293     155.145 -88.334 113.787  1.00138.320          H  
ATOM  20208  HA  ILE A1293     154.396 -91.201 113.665  1.00138.760          H  
ATOM  20209  HB  ILE A1293     155.457 -89.351 111.492  1.00194.090          H  
ATOM  20210 1HG1 ILE A1293     153.173 -88.822 112.021  1.00194.090          H  
ATOM  20211 2HG1 ILE A1293     153.277 -89.585 110.456  1.00194.090          H  
ATOM  20212 1HG2 ILE A1293     155.103 -91.227 109.889  1.00194.090          H  
ATOM  20213 2HG2 ILE A1293     156.297 -91.695 111.106  1.00194.090          H  
ATOM  20214 3HG2 ILE A1293     154.647 -92.311 111.217  1.00194.090          H  
ATOM  20215 1HD1 ILE A1293     151.296 -90.310 111.657  1.00194.090          H  
ATOM  20216 2HD1 ILE A1293     152.394 -91.680 111.414  1.00194.090          H  
ATOM  20217 3HD1 ILE A1293     152.282 -90.903 112.999  1.00194.090          H  
ATOM  20218  N   SER A1294     156.573 -92.162 113.839  1.00115.480          N  
ATOM  20219  CA  SER A1294     157.828 -92.880 113.964  1.00115.560          C  
ATOM  20220  C   SER A1294     157.811 -93.797 112.756  1.00115.230          C  
ATOM  20221  O   SER A1294     156.782 -94.436 112.521  1.00115.040          O  
ATOM  20222  CB  SER A1294     157.904 -93.720 115.218  1.00161.750          C  
ATOM  20223  OG  SER A1294     159.063 -94.492 115.208  1.00161.750          O  
ATOM  20224  H   SER A1294     155.711 -92.686 113.920  1.00138.580          H  
ATOM  20225  HA  SER A1294     158.654 -92.176 113.933  1.00138.670          H  
ATOM  20226 1HB  SER A1294     157.916 -93.089 116.086  1.00194.100          H  
ATOM  20227 2HB  SER A1294     157.030 -94.371 115.288  1.00194.100          H  
ATOM  20228  HG  SER A1294     158.973 -95.122 115.942  1.00194.100          H  
ATOM  20229  N   PRO A1295     158.874 -93.909 111.947  1.00115.160          N  
ATOM  20230  CA  PRO A1295     158.904 -94.724 110.743  1.00114.900          C  
ATOM  20231  C   PRO A1295     159.048 -96.220 111.057  1.00114.950          C  
ATOM  20232  O   PRO A1295     159.969 -96.884 110.579  1.00115.320          O  
ATOM  20233  CB  PRO A1295     160.129 -94.155 110.017  1.00172.350          C  
ATOM  20234  CG  PRO A1295     161.060 -93.737 111.144  1.00172.350          C  
ATOM  20235  CD  PRO A1295     160.127 -93.203 112.240  1.00172.350          C  
ATOM  20236  HA  PRO A1295     157.994 -94.525 110.172  1.00137.880          H  
ATOM  20237 1HB  PRO A1295     160.570 -94.914 109.355  1.00206.820          H  
ATOM  20238 2HB  PRO A1295     159.826 -93.313 109.373  1.00206.820          H  
ATOM  20239 1HG  PRO A1295     161.660 -94.601 111.479  1.00206.820          H  
ATOM  20240 2HG  PRO A1295     161.773 -92.978 110.785  1.00206.820          H  
ATOM  20241 1HD  PRO A1295     160.509 -93.489 113.234  1.00206.820          H  
ATOM  20242 2HD  PRO A1295     159.998 -92.116 112.137  1.00206.820          H  
ATOM  20243  N   ASP A1296     158.074 -96.746 111.799  1.00114.580          N  
ATOM  20244  CA  ASP A1296     158.032 -98.127 112.278  1.00114.600          C  
ATOM  20245  C   ASP A1296     157.828 -99.119 111.150  1.00114.130          C  
ATOM  20246  O   ASP A1296     158.213-100.283 111.247  1.00113.820          O  
ATOM  20247  CB  ASP A1296     156.911 -98.278 113.303  1.00160.430          C  
ATOM  20248  CG  ASP A1296     157.205 -97.626 114.680  1.00160.430          C  
ATOM  20249  OD1 ASP A1296     158.347 -97.390 115.017  1.00160.430          O  
ATOM  20250  OD2 ASP A1296     156.256 -97.345 115.363  1.00160.430          O  
ATOM  20251  H   ASP A1296     157.333 -96.111 112.094  1.00137.500          H  
ATOM  20252  HA  ASP A1296     158.984 -98.348 112.762  1.00137.520          H  
ATOM  20253 1HB  ASP A1296     156.001 -97.830 112.901  1.00192.520          H  
ATOM  20254 2HB  ASP A1296     156.706 -99.338 113.456  1.00192.520          H  
ATOM  20255  N   LEU A1297     157.190 -98.660 110.085  1.00114.090          N  
ATOM  20256  CA  LEU A1297     156.922 -99.475 108.918  1.00113.660          C  
ATOM  20257  C   LEU A1297     157.845 -99.082 107.776  1.00113.490          C  
ATOM  20258  O   LEU A1297     157.560 -99.420 106.627  1.00113.690          O  
ATOM  20259  CB  LEU A1297     155.475 -99.306 108.455  1.00159.300          C  
ATOM  20260  CG  LEU A1297     154.364 -99.656 109.473  1.00159.300          C  
ATOM  20261  CD1 LEU A1297     153.018 -99.345 108.835  1.00159.300          C  
ATOM  20262  CD2 LEU A1297     154.451-101.122 109.890  1.00159.300          C  
ATOM  20263  H   LEU A1297     156.880 -97.695 110.083  1.00136.910          H  
ATOM  20264  HA  LEU A1297     157.122-100.517 109.157  1.00136.390          H  
ATOM  20265 1HB  LEU A1297     155.340 -98.288 108.129  1.00191.160          H  
ATOM  20266 2HB  LEU A1297     155.326 -99.947 107.588  1.00191.160          H  
ATOM  20267  HG  LEU A1297     154.471 -99.030 110.356  1.00191.160          H  
ATOM  20268 1HD1 LEU A1297     152.220 -99.565 109.543  1.00191.160          H  
ATOM  20269 2HD1 LEU A1297     152.978 -98.295 108.560  1.00191.160          H  
ATOM  20270 3HD1 LEU A1297     152.890 -99.957 107.943  1.00191.160          H  
ATOM  20271 1HD2 LEU A1297     153.654-101.341 110.601  1.00191.160          H  
ATOM  20272 2HD2 LEU A1297     154.337-101.760 109.014  1.00191.160          H  
ATOM  20273 3HD2 LEU A1297     155.409-101.325 110.364  1.00191.160          H  
ATOM  20274  N   SER A1298     158.952 -98.382 108.087  1.00113.150          N  
ATOM  20275  CA  SER A1298     159.878 -97.877 107.075  1.00113.000          C  
ATOM  20276  C   SER A1298     159.171 -96.907 106.139  1.00112.590          C  
ATOM  20277  O   SER A1298     159.229 -97.036 104.915  1.00112.410          O  
ATOM  20278  CB  SER A1298     160.527 -98.999 106.265  1.00158.260          C  
ATOM  20279  OG  SER A1298     161.295 -99.859 107.075  1.00158.260          O  
ATOM  20280  H   SER A1298     159.177 -98.163 109.061  1.00135.780          H  
ATOM  20281  HA  SER A1298     160.671 -97.329 107.588  1.00135.600          H  
ATOM  20282 1HB  SER A1298     159.779 -99.572 105.732  1.00189.910          H  
ATOM  20283 2HB  SER A1298     161.172 -98.553 105.511  1.00189.910          H  
ATOM  20284  HG  SER A1298     161.653-100.524 106.483  1.00189.910          H  
ATOM  20285  N   HIS A1299     158.511 -95.920 106.742  1.00112.470          N  
ATOM  20286  CA  HIS A1299     157.786 -94.900 106.018  1.00112.100          C  
ATOM  20287  C   HIS A1299     158.750 -94.023 105.242  1.00112.290          C  
ATOM  20288  O   HIS A1299     159.889 -93.814 105.663  1.00112.410          O  
ATOM  20289  CB  HIS A1299     156.967 -94.017 106.972  1.00157.090          C  
ATOM  20290  CG  HIS A1299     155.814 -94.696 107.675  1.00157.090          C  
ATOM  20291  ND1 HIS A1299     155.962 -95.365 108.865  1.00157.090          N  
ATOM  20292  CD2 HIS A1299     154.504 -94.785 107.356  1.00157.090          C  
ATOM  20293  CE1 HIS A1299     154.783 -95.821 109.256  1.00157.090          C  
ATOM  20294  NE2 HIS A1299     153.887 -95.487 108.354  1.00157.090          N  
ATOM  20295  H   HIS A1299     158.508 -95.893 107.750  1.00134.960          H  
ATOM  20296  HA  HIS A1299     157.123 -95.366 105.318  1.00134.520          H  
ATOM  20297 1HB  HIS A1299     157.627 -93.601 107.734  1.00188.510          H  
ATOM  20298 2HB  HIS A1299     156.558 -93.173 106.415  1.00188.510          H  
ATOM  20299  HD2 HIS A1299     154.029 -94.375 106.476  1.00188.510          H  
ATOM  20300  HE1 HIS A1299     154.586 -96.387 110.169  1.00188.510          H  
ATOM  20301  HE2 HIS A1299     152.899 -95.707 108.387  1.00188.510          H  
ATOM  20302  N   THR A1300     158.274 -93.469 104.124  1.00112.350          N  
ATOM  20303  CA  THR A1300     159.061 -92.586 103.266  1.00112.550          C  
ATOM  20304  C   THR A1300     159.090 -91.144 103.756  1.00112.120          C  
ATOM  20305  O   THR A1300     159.862 -90.318 103.261  1.00111.930          O  
ATOM  20306  CB  THR A1300     158.497 -92.626 101.839  1.00157.490          C  
ATOM  20307  OG1 THR A1300     157.122 -92.210 101.873  1.00157.490          O  
ATOM  20308  CG2 THR A1300     158.591 -94.039 101.277  1.00157.490          C  
ATOM  20309  H   THR A1300     157.330 -93.674 103.824  1.00134.820          H  
ATOM  20310  HA  THR A1300     160.088 -92.956 103.247  1.00135.060          H  
ATOM  20311  HB  THR A1300     159.061 -91.939 101.208  1.00188.990          H  
ATOM  20312  HG1 THR A1300     156.819 -92.031 100.975  1.00188.990          H  
ATOM  20313 1HG2 THR A1300     158.186 -94.054 100.266  1.00188.990          H  
ATOM  20314 2HG2 THR A1300     159.636 -94.347 101.255  1.00188.990          H  
ATOM  20315 3HG2 THR A1300     158.032 -94.725 101.898  1.00188.990          H  
ATOM  20316  N   THR A1301     158.242 -90.851 104.725  1.00112.000          N  
ATOM  20317  CA  THR A1301     158.126 -89.535 105.321  1.00111.600          C  
ATOM  20318  C   THR A1301     157.476 -89.634 106.669  1.00111.780          C  
ATOM  20319  O   THR A1301     156.671 -90.533 106.919  1.00111.980          O  
ATOM  20320  CB  THR A1301     157.300 -88.555 104.470  1.00156.400          C  
ATOM  20321  OG1 THR A1301     157.363 -87.242 105.084  1.00156.400          O  
ATOM  20322  CG2 THR A1301     155.809 -89.010 104.395  1.00156.400          C  
ATOM  20323  H   THR A1301     157.659 -91.598 105.062  1.00134.400          H  
ATOM  20324  HA  THR A1301     159.127 -89.123 105.454  1.00133.920          H  
ATOM  20325  HB  THR A1301     157.720 -88.506 103.466  1.00187.680          H  
ATOM  20326  HG1 THR A1301     157.046 -86.590 104.441  1.00187.680          H  
ATOM  20327 1HG2 THR A1301     155.246 -88.299 103.792  1.00187.680          H  
ATOM  20328 2HG2 THR A1301     155.756 -89.996 103.937  1.00187.680          H  
ATOM  20329 3HG2 THR A1301     155.368 -89.050 105.384  1.00187.680          H  
ATOM  20330  N   LEU A1302     157.766 -88.667 107.521  1.00111.720          N  
ATOM  20331  CA  LEU A1302     157.073 -88.600 108.789  1.00111.890          C  
ATOM  20332  C   LEU A1302     155.872 -87.674 108.659  1.00112.020          C  
ATOM  20333  O   LEU A1302     154.940 -87.731 109.462  1.00112.010          O  
ATOM  20334  CB  LEU A1302     158.007 -88.177 109.917  1.00156.580          C  
ATOM  20335  CG  LEU A1302     158.805 -89.325 110.619  1.00156.580          C  
ATOM  20336  CD1 LEU A1302     159.701 -90.079 109.630  1.00156.580          C  
ATOM  20337  CD2 LEU A1302     159.616 -88.712 111.736  1.00156.580          C  
ATOM  20338  H   LEU A1302     158.454 -87.971 107.264  1.00134.060          H  
ATOM  20339  HA  LEU A1302     156.700 -89.591 109.032  1.00134.270          H  
ATOM  20340 1HB  LEU A1302     158.717 -87.449 109.533  1.00187.890          H  
ATOM  20341 2HB  LEU A1302     157.408 -87.698 110.686  1.00187.890          H  
ATOM  20342  HG  LEU A1302     158.110 -90.044 111.042  1.00187.890          H  
ATOM  20343 1HD1 LEU A1302     160.237 -90.856 110.156  1.00187.890          H  
ATOM  20344 2HD1 LEU A1302     159.104 -90.539 108.856  1.00187.890          H  
ATOM  20345 3HD1 LEU A1302     160.416 -89.395 109.182  1.00187.890          H  
ATOM  20346 1HD2 LEU A1302     160.160 -89.494 112.262  1.00187.890          H  
ATOM  20347 2HD2 LEU A1302     160.320 -87.986 111.332  1.00187.890          H  
ATOM  20348 3HD2 LEU A1302     158.942 -88.218 112.431  1.00187.890          H  
ATOM  20349  N   SER A1303     155.821 -86.863 107.595  1.00112.140          N  
ATOM  20350  CA  SER A1303     154.664 -85.992 107.374  1.00112.280          C  
ATOM  20351  C   SER A1303     153.627 -86.816 106.596  1.00112.110          C  
ATOM  20352  O   SER A1303     153.238 -86.498 105.467  1.00112.040          O  
ATOM  20353  CB  SER A1303     155.064 -84.744 106.606  1.00157.140          C  
ATOM  20354  OG  SER A1303     155.965 -83.953 107.343  1.00157.140          O  
ATOM  20355  H   SER A1303     156.582 -86.830 106.921  1.00134.570          H  
ATOM  20356  HA  SER A1303     154.241 -85.699 108.337  1.00134.740          H  
ATOM  20357 1HB  SER A1303     155.520 -85.034 105.660  1.00188.560          H  
ATOM  20358 2HB  SER A1303     154.180 -84.163 106.377  1.00188.560          H  
ATOM  20359  HG  SER A1303     156.194 -83.212 106.774  1.00188.560          H  
ATOM  20360  N   LEU A1304     153.216 -87.902 107.243  1.00112.060          N  
ATOM  20361  CA  LEU A1304     152.362 -88.959 106.728  1.00111.920          C  
ATOM  20362  C   LEU A1304     150.970 -88.487 106.403  1.00111.450          C  
ATOM  20363  O   LEU A1304     150.287 -89.056 105.549  1.00111.540          O  
ATOM  20364  CB  LEU A1304     152.332 -90.113 107.731  1.00156.740          C  
ATOM  20365  CG  LEU A1304     151.695 -91.447 107.284  1.00156.740          C  
ATOM  20366  CD1 LEU A1304     152.426 -92.002 106.046  1.00156.740          C  
ATOM  20367  CD2 LEU A1304     151.802 -92.426 108.451  1.00156.740          C  
ATOM  20368  H   LEU A1304     153.596 -87.999 108.187  1.00134.470          H  
ATOM  20369  HA  LEU A1304     152.822 -89.305 105.809  1.00134.300          H  
ATOM  20370 1HB  LEU A1304     153.361 -90.321 108.035  1.00188.090          H  
ATOM  20371 2HB  LEU A1304     151.781 -89.775 108.607  1.00188.090          H  
ATOM  20372  HG  LEU A1304     150.644 -91.301 107.025  1.00188.090          H  
ATOM  20373 1HD1 LEU A1304     151.979 -92.954 105.761  1.00188.090          H  
ATOM  20374 2HD1 LEU A1304     152.341 -91.322 105.213  1.00188.090          H  
ATOM  20375 3HD1 LEU A1304     153.478 -92.146 106.287  1.00188.090          H  
ATOM  20376 1HD2 LEU A1304     151.359 -93.380 108.171  1.00188.090          H  
ATOM  20377 2HD2 LEU A1304     152.852 -92.573 108.714  1.00188.090          H  
ATOM  20378 3HD2 LEU A1304     151.269 -92.018 109.307  1.00188.090          H  
ATOM  20379  N   ASP A1305     150.562 -87.419 107.068  1.00110.970          N  
ATOM  20380  CA  ASP A1305     149.248 -86.820 106.932  1.00110.510          C  
ATOM  20381  C   ASP A1305     148.964 -86.399 105.492  1.00110.560          C  
ATOM  20382  O   ASP A1305     147.808 -86.209 105.116  1.00110.770          O  
ATOM  20383  CB  ASP A1305     149.146 -85.578 107.823  1.00154.900          C  
ATOM  20384  CG  ASP A1305     149.129 -85.877 109.330  1.00154.900          C  
ATOM  20385  OD1 ASP A1305     148.963 -87.012 109.714  1.00154.900          O  
ATOM  20386  OD2 ASP A1305     149.311 -84.952 110.081  1.00154.900          O  
ATOM  20387  H   ASP A1305     151.196 -87.024 107.746  1.00133.160          H  
ATOM  20388  HA  ASP A1305     148.498 -87.550 107.236  1.00132.610          H  
ATOM  20389 1HB  ASP A1305     149.983 -84.914 107.610  1.00185.880          H  
ATOM  20390 2HB  ASP A1305     148.237 -85.031 107.568  1.00185.880          H  
ATOM  20391  N   PHE A1306     150.017 -86.201 104.696  1.00110.410          N  
ATOM  20392  CA  PHE A1306     149.837 -85.753 103.335  1.00110.460          C  
ATOM  20393  C   PHE A1306     150.065 -86.855 102.289  1.00110.200          C  
ATOM  20394  O   PHE A1306     150.104 -86.561 101.087  1.00109.860          O  
ATOM  20395  CB  PHE A1306     150.794 -84.593 103.114  1.00154.620          C  
ATOM  20396  CG  PHE A1306     150.526 -83.488 104.095  1.00154.620          C  
ATOM  20397  CD1 PHE A1306     151.311 -83.380 105.235  1.00154.620          C  
ATOM  20398  CD2 PHE A1306     149.497 -82.582 103.911  1.00154.620          C  
ATOM  20399  CE1 PHE A1306     151.080 -82.396 106.165  1.00154.620          C  
ATOM  20400  CE2 PHE A1306     149.262 -81.591 104.843  1.00154.620          C  
ATOM  20401  CZ  PHE A1306     150.055 -81.501 105.971  1.00154.620          C  
ATOM  20402  H   PHE A1306     150.967 -86.371 105.038  1.00132.490          H  
ATOM  20403  HA  PHE A1306     148.817 -85.391 103.228  1.00132.550          H  
ATOM  20404 1HB  PHE A1306     151.823 -84.935 103.246  1.00185.550          H  
ATOM  20405 2HB  PHE A1306     150.690 -84.202 102.105  1.00185.550          H  
ATOM  20406  HD1 PHE A1306     152.116 -84.095 105.384  1.00185.550          H  
ATOM  20407  HD2 PHE A1306     148.867 -82.655 103.024  1.00185.550          H  
ATOM  20408  HE1 PHE A1306     151.705 -82.326 107.056  1.00185.550          H  
ATOM  20409  HE2 PHE A1306     148.448 -80.881 104.693  1.00185.550          H  
ATOM  20410  HZ  PHE A1306     149.868 -80.720 106.707  1.00185.550          H  
ATOM  20411  N   SER A1307     150.227 -88.114 102.724  1.00110.390          N  
ATOM  20412  CA  SER A1307     150.430 -89.219 101.785  1.00110.230          C  
ATOM  20413  C   SER A1307     149.221 -89.453 100.907  1.00110.210          C  
ATOM  20414  O   SER A1307     148.081 -89.346 101.357  1.00110.590          O  
ATOM  20415  CB  SER A1307     150.751 -90.520 102.463  1.00154.390          C  
ATOM  20416  OG  SER A1307     150.811 -91.549 101.487  1.00154.390          O  
ATOM  20417  H   SER A1307     150.185 -88.321 103.727  1.00132.470          H  
ATOM  20418  HA  SER A1307     151.267 -88.960 101.137  1.00132.280          H  
ATOM  20419 1HB  SER A1307     151.705 -90.436 102.975  1.00185.260          H  
ATOM  20420 2HB  SER A1307     149.990 -90.750 103.211  1.00185.260          H  
ATOM  20421  HG  SER A1307     150.941 -92.383 101.977  1.00185.260          H  
ATOM  20422  N   GLN A1308     149.469 -89.773  99.642  1.00109.870          N  
ATOM  20423  CA  GLN A1308     148.384 -90.053  98.713  1.00109.760          C  
ATOM  20424  C   GLN A1308     148.283 -91.540  98.347  1.00109.230          C  
ATOM  20425  O   GLN A1308     147.538 -91.910  97.422  1.00108.890          O  
ATOM  20426  CB  GLN A1308     148.557 -89.188  97.478  1.00153.710          C  
ATOM  20427  CG  GLN A1308     148.603 -87.690  97.802  1.00153.710          C  
ATOM  20428  CD  GLN A1308     147.348 -87.188  98.485  1.00153.710          C  
ATOM  20429  OE1 GLN A1308     146.225 -87.361  97.992  1.00153.710          O  
ATOM  20430  NE2 GLN A1308     147.532 -86.574  99.651  1.00153.710          N  
ATOM  20431  H   GLN A1308     150.430 -89.833  99.334  1.00131.840          H  
ATOM  20432  HA  GLN A1308     147.442 -89.783  99.190  1.00131.710          H  
ATOM  20433 1HB  GLN A1308     149.463 -89.464  96.940  1.00184.450          H  
ATOM  20434 2HB  GLN A1308     147.728 -89.352  96.829  1.00184.450          H  
ATOM  20435 1HG  GLN A1308     149.443 -87.496  98.470  1.00184.450          H  
ATOM  20436 2HG  GLN A1308     148.735 -87.136  96.875  1.00184.450          H  
ATOM  20437 1HE2 GLN A1308     146.751 -86.232 100.169  1.00184.450          H  
ATOM  20438 2HE2 GLN A1308     148.476 -86.471 100.044  1.00184.450          H  
ATOM  20439  N   THR A1309     149.079 -92.378  99.029  1.00109.180          N  
ATOM  20440  CA  THR A1309     149.124 -93.823  98.780  1.00108.700          C  
ATOM  20441  C   THR A1309     149.687 -94.664  99.921  1.00108.630          C  
ATOM  20442  O   THR A1309     149.982 -94.171 101.016  1.00108.740          O  
ATOM  20443  CB  THR A1309     149.906 -94.138  97.494  1.00152.370          C  
ATOM  20444  OG1 THR A1309     149.747 -95.541  97.176  1.00152.370          O  
ATOM  20445  CG2 THR A1309     151.365 -93.776  97.640  1.00152.370          C  
ATOM  20446  H   THR A1309     149.650 -91.996  99.787  1.00131.020          H  
ATOM  20447  HA  THR A1309     148.101 -94.164  98.619  1.00130.440          H  
ATOM  20448  HB  THR A1309     149.485 -93.559  96.690  1.00182.850          H  
ATOM  20449  HG1 THR A1309     150.125 -95.731  96.305  1.00182.850          H  
ATOM  20450 1HG2 THR A1309     151.884 -93.994  96.710  1.00182.850          H  
ATOM  20451 2HG2 THR A1309     151.447 -92.714  97.862  1.00182.850          H  
ATOM  20452 3HG2 THR A1309     151.822 -94.344  98.443  1.00182.850          H  
ATOM  20453  N   ASN A1310     149.826 -95.955  99.647  1.00108.480          N  
ATOM  20454  CA  ASN A1310     150.385 -96.918 100.584  1.00108.450          C  
ATOM  20455  C   ASN A1310     151.895 -96.987 100.381  1.00108.270          C  
ATOM  20456  O   ASN A1310     152.385 -96.719  99.283  1.00108.440          O  
ATOM  20457  CB  ASN A1310     149.748 -98.288 100.391  1.00151.840          C  
ATOM  20458  CG  ASN A1310     150.023 -99.276 101.541  1.00151.840          C  
ATOM  20459  OD1 ASN A1310     151.184 -99.593 101.871  1.00151.840          O  
ATOM  20460  ND2 ASN A1310     148.970 -99.793 102.139  1.00151.840          N  
ATOM  20461  H   ASN A1310     149.560 -96.260  98.715  1.00130.180          H  
ATOM  20462  HA  ASN A1310     150.198 -96.576 101.601  1.00130.140          H  
ATOM  20463 1HB  ASN A1310     148.676 -98.164 100.330  1.00182.210          H  
ATOM  20464 2HB  ASN A1310     150.081 -98.713  99.451  1.00182.210          H  
ATOM  20465 1HD2 ASN A1310     149.091-100.450 102.880  1.00182.210          H  
ATOM  20466 2HD2 ASN A1310     148.019 -99.568 101.829  1.00182.210          H  
ATOM  20467  N   LEU A1311     152.638 -97.401 101.411  1.00107.950          N  
ATOM  20468  CA  LEU A1311     154.083 -97.584 101.271  1.00107.780          C  
ATOM  20469  C   LEU A1311     154.392 -98.686 100.251  1.00107.800          C  
ATOM  20470  O   LEU A1311     155.420 -98.659  99.574  1.00107.880          O  
ATOM  20471  CB  LEU A1311     154.707 -97.969 102.616  1.00150.960          C  
ATOM  20472  CG  LEU A1311     154.633 -96.921 103.757  1.00150.960          C  
ATOM  20473  CD1 LEU A1311     155.275 -97.554 105.015  1.00150.960          C  
ATOM  20474  CD2 LEU A1311     155.308 -95.609 103.350  1.00150.960          C  
ATOM  20475  H   LEU A1311     152.197 -97.574 102.308  1.00129.540          H  
ATOM  20476  HA  LEU A1311     154.520 -96.665 100.893  1.00129.340          H  
ATOM  20477 1HB  LEU A1311     154.217 -98.877 102.970  1.00181.150          H  
ATOM  20478 2HB  LEU A1311     155.760 -98.201 102.449  1.00181.150          H  
ATOM  20479  HG  LEU A1311     153.590 -96.712 103.989  1.00181.150          H  
ATOM  20480 1HD1 LEU A1311     155.223 -96.886 105.842  1.00181.150          H  
ATOM  20481 2HD1 LEU A1311     154.753 -98.471 105.276  1.00181.150          H  
ATOM  20482 3HD1 LEU A1311     156.325 -97.789 104.819  1.00181.150          H  
ATOM  20483 1HD2 LEU A1311     155.230 -94.899 104.168  1.00181.150          H  
ATOM  20484 2HD2 LEU A1311     156.354 -95.810 103.125  1.00181.150          H  
ATOM  20485 3HD2 LEU A1311     154.825 -95.182 102.479  1.00181.150          H  
ATOM  20486  N   SER A1312     153.482 -99.656 100.172  1.00107.740          N  
ATOM  20487  CA  SER A1312     153.540-100.787  99.259  1.00107.750          C  
ATOM  20488  C   SER A1312     152.205-100.763  98.502  1.00107.590          C  
ATOM  20489  O   SER A1312     151.162-100.929  99.128  1.00107.460          O  
ATOM  20490  CB  SER A1312     153.680-102.088 100.023  1.00150.850          C  
ATOM  20491  OG  SER A1312     153.668-103.182  99.140  1.00150.850          O  
ATOM  20492  H   SER A1312     152.685 -99.608 100.801  1.00129.290          H  
ATOM  20493  HA  SER A1312     154.393-100.686  98.608  1.00129.300          H  
ATOM  20494 1HB  SER A1312     154.607-102.078 100.589  1.00181.020          H  
ATOM  20495 2HB  SER A1312     152.856-102.179 100.732  1.00181.020          H  
ATOM  20496  HG  SER A1312     153.718-103.966  99.692  1.00181.020          H  
ATOM  20497  N   PRO A1313     152.184-100.550  97.179  1.00107.620          N  
ATOM  20498  CA  PRO A1313     150.975-100.385  96.384  1.00107.530          C  
ATOM  20499  C   PRO A1313     149.962-101.490  96.615  1.00107.660          C  
ATOM  20500  O   PRO A1313     150.311-102.671  96.664  1.00107.630          O  
ATOM  20501  CB  PRO A1313     151.514-100.460  94.967  1.00161.300          C  
ATOM  20502  CG  PRO A1313     152.907 -99.915  95.057  1.00161.300          C  
ATOM  20503  CD  PRO A1313     153.432-100.433  96.385  1.00161.300          C  
ATOM  20504  HA  PRO A1313     150.530 -99.403  96.597  1.00129.040          H  
ATOM  20505 1HB  PRO A1313     151.476-101.489  94.616  1.00193.550          H  
ATOM  20506 2HB  PRO A1313     150.872 -99.887  94.305  1.00193.550          H  
ATOM  20507 1HG  PRO A1313     153.496-100.270  94.189  1.00193.550          H  
ATOM  20508 2HG  PRO A1313     152.886 -98.818  94.997  1.00193.550          H  
ATOM  20509 1HD  PRO A1313     153.923-101.414  96.277  1.00193.550          H  
ATOM  20510 2HD  PRO A1313     154.099 -99.652  96.792  1.00193.550          H  
ATOM  20511  N   GLU A1314     148.715-101.070  96.726  1.00107.840          N  
ATOM  20512  CA  GLU A1314     147.583-101.949  96.946  1.00107.910          C  
ATOM  20513  C   GLU A1314     146.932-102.313  95.627  1.00107.660          C  
ATOM  20514  O   GLU A1314     146.980-101.519  94.687  1.00107.720          O  
ATOM  20515  CB  GLU A1314     146.554-101.230  97.817  1.00151.050          C  
ATOM  20516  CG  GLU A1314     146.998-100.846  99.211  1.00151.050          C  
ATOM  20517  CD  GLU A1314     145.897-100.139  99.990  1.00151.050          C  
ATOM  20518  OE1 GLU A1314     144.831 -99.963  99.439  1.00151.050          O  
ATOM  20519  OE2 GLU A1314     146.129 -99.754 101.120  1.00151.050          O  
ATOM  20520  H   GLU A1314     148.533-100.078  96.654  1.00129.410          H  
ATOM  20521  HA  GLU A1314     147.934-102.856  97.431  1.00129.490          H  
ATOM  20522 1HB  GLU A1314     146.291-100.305  97.324  1.00181.260          H  
ATOM  20523 2HB  GLU A1314     145.658-101.829  97.889  1.00181.260          H  
ATOM  20524 1HG  GLU A1314     147.301-101.735  99.753  1.00181.260          H  
ATOM  20525 2HG  GLU A1314     147.863-100.199  99.131  1.00181.260          H  
ATOM  20526  N   LEU A1315     146.322-103.492  95.528  1.00107.410          N  
ATOM  20527  CA  LEU A1315     145.561-103.776  94.319  1.00107.160          C  
ATOM  20528  C   LEU A1315     144.234-104.467  94.628  1.00107.080          C  
ATOM  20529  O   LEU A1315     143.171-103.828  94.607  1.00106.960          O  
ATOM  20530  CB  LEU A1315     146.440-104.604  93.370  1.00150.120          C  
ATOM  20531  CG  LEU A1315     145.856-105.045  92.001  1.00150.120          C  
ATOM  20532  CD1 LEU A1315     145.475-103.821  91.171  1.00150.120          C  
ATOM  20533  CD2 LEU A1315     146.927-105.877  91.268  1.00150.120          C  
ATOM  20534  H   LEU A1315     146.323-104.151  96.306  1.00128.890          H  
ATOM  20535  HA  LEU A1315     145.335-102.827  93.841  1.00128.590          H  
ATOM  20536 1HB  LEU A1315     147.312-104.003  93.154  1.00180.150          H  
ATOM  20537 2HB  LEU A1315     146.772-105.496  93.893  1.00180.150          H  
ATOM  20538  HG  LEU A1315     144.962-105.652  92.150  1.00180.150          H  
ATOM  20539 1HD1 LEU A1315     145.078-104.148  90.209  1.00180.150          H  
ATOM  20540 2HD1 LEU A1315     144.712-103.237  91.684  1.00180.150          H  
ATOM  20541 3HD1 LEU A1315     146.356-103.202  91.009  1.00180.150          H  
ATOM  20542 1HD2 LEU A1315     146.539-106.204  90.301  1.00180.150          H  
ATOM  20543 2HD2 LEU A1315     147.820-105.271  91.110  1.00180.150          H  
ATOM  20544 3HD2 LEU A1315     147.186-106.751  91.865  1.00180.150          H  
ATOM  20545  N   SER A1316     144.286-105.751  95.005  1.00107.200          N  
ATOM  20546  CA  SER A1316     143.065-106.504  95.275  1.00107.190          C  
ATOM  20547  C   SER A1316     142.355-106.031  96.531  1.00107.430          C  
ATOM  20548  O   SER A1316     141.136-106.169  96.662  1.00107.540          O  
ATOM  20549  CB  SER A1316     143.388-107.978  95.393  1.00150.070          C  
ATOM  20550  OG  SER A1316     144.201-108.224  96.507  1.00150.070          O  
ATOM  20551  H   SER A1316     145.172-106.234  95.070  1.00128.640          H  
ATOM  20552  HA  SER A1316     142.388-106.363  94.431  1.00128.630          H  
ATOM  20553 1HB  SER A1316     142.461-108.544  95.485  1.00180.080          H  
ATOM  20554 2HB  SER A1316     143.891-108.316  94.488  1.00180.080          H  
ATOM  20555  HG  SER A1316     144.289-109.180  96.567  1.00180.080          H  
ATOM  20556  N   GLN A1317     143.113-105.429  97.437  1.00107.530          N  
ATOM  20557  CA  GLN A1317     142.593-104.897  98.677  1.00107.780          C  
ATOM  20558  C   GLN A1317     142.117-103.447  98.573  1.00107.660          C  
ATOM  20559  O   GLN A1317     141.769-102.857  99.597  1.00107.610          O  
ATOM  20560  CB  GLN A1317     143.620-105.047  99.815  1.00150.790          C  
ATOM  20561  CG  GLN A1317     144.856-104.132  99.778  1.00150.790          C  
ATOM  20562  CD  GLN A1317     145.983-104.651  98.888  1.00150.790          C  
ATOM  20563  OE1 GLN A1317     145.764-105.136  97.758  1.00150.790          O  
ATOM  20564  NE2 GLN A1317     147.206-104.575  99.397  1.00150.790          N  
ATOM  20565  H   GLN A1317     144.118-105.398  97.283  1.00129.040          H  
ATOM  20566  HA  GLN A1317     141.725-105.496  98.952  1.00129.340          H  
ATOM  20567 1HB  GLN A1317     143.119-104.870 100.767  1.00180.950          H  
ATOM  20568 2HB  GLN A1317     143.981-106.074  99.831  1.00180.950          H  
ATOM  20569 1HG  GLN A1317     144.559-103.145  99.433  1.00180.950          H  
ATOM  20570 2HG  GLN A1317     145.245-104.050 100.792  1.00180.950          H  
ATOM  20571 1HE2 GLN A1317     147.995-104.902  98.868  1.00180.950          H  
ATOM  20572 2HE2 GLN A1317     147.351-104.179 100.307  1.00180.950          H  
ATOM  20573  N   THR A1318     142.154-102.839  97.379  1.00107.620          N  
ATOM  20574  CA  THR A1318     141.756-101.438  97.299  1.00107.500          C  
ATOM  20575  C   THR A1318     140.254-101.211  97.347  1.00107.110          C  
ATOM  20576  O   THR A1318     139.446-102.076  97.005  1.00107.280          O  
ATOM  20577  CB  THR A1318     142.267-100.774  96.001  1.00150.550          C  
ATOM  20578  OG1 THR A1318     141.740-101.456  94.847  1.00150.550          O  
ATOM  20579  CG2 THR A1318     143.738-100.706  95.943  1.00150.550          C  
ATOM  20580  H   THR A1318     142.439-103.338  96.536  1.00129.140          H  
ATOM  20581  HA  THR A1318     142.203-100.914  98.147  1.00129.000          H  
ATOM  20582  HB  THR A1318     141.893 -99.779  95.979  1.00180.660          H  
ATOM  20583  HG1 THR A1318     142.150-102.349  94.761  1.00180.660          H  
ATOM  20584 1HG2 THR A1318     144.059-100.204  95.032  1.00180.660          H  
ATOM  20585 2HG2 THR A1318     144.086-100.152  96.807  1.00180.660          H  
ATOM  20586 3HG2 THR A1318     144.132-101.703  95.965  1.00180.660          H  
ATOM  20587  N   ASN A1319     139.899 -99.970  97.673  1.00106.630          N  
ATOM  20588  CA  ASN A1319     138.525 -99.494  97.690  1.00106.240          C  
ATOM  20589  C   ASN A1319     138.168 -98.807  96.393  1.00105.840          C  
ATOM  20590  O   ASN A1319     138.564 -97.674  96.157  1.00105.560          O  
ATOM  20591  CB  ASN A1319     138.307 -98.522  98.838  1.00148.890          C  
ATOM  20592  CG  ASN A1319     138.416 -99.158 100.186  1.00148.890          C  
ATOM  20593  OD1 ASN A1319     137.751-100.162 100.465  1.00148.890          O  
ATOM  20594  ND2 ASN A1319     139.240 -98.599 101.041  1.00148.890          N  
ATOM  20595  H   ASN A1319     140.641 -99.348  97.956  1.00127.960          H  
ATOM  20596  HA  ASN A1319     137.859-100.351  97.806  1.00127.490          H  
ATOM  20597 1HB  ASN A1319     139.033 -97.709  98.773  1.00178.670          H  
ATOM  20598 2HB  ASN A1319     137.317 -98.077  98.741  1.00178.670          H  
ATOM  20599 1HD2 ASN A1319     139.346 -98.991 101.958  1.00178.670          H  
ATOM  20600 2HD2 ASN A1319     139.767 -97.789 100.787  1.00178.670          H  
ATOM  20601  N   LEU A1320     137.352 -99.422  95.558  1.00105.840          N  
ATOM  20602  CA  LEU A1320     137.049 -98.771  94.283  1.00105.510          C  
ATOM  20603  C   LEU A1320     135.908 -97.761  94.475  1.00105.230          C  
ATOM  20604  O   LEU A1320     134.779 -97.964  94.026  1.00105.210          O  
ATOM  20605  CB  LEU A1320     136.701 -99.822  93.230  1.00147.850          C  
ATOM  20606  CG  LEU A1320     137.807-100.906  92.966  1.00147.850          C  
ATOM  20607  CD1 LEU A1320     137.290-101.880  91.915  1.00147.850          C  
ATOM  20608  CD2 LEU A1320     139.137-100.249  92.525  1.00147.850          C  
ATOM  20609  H   LEU A1320     137.000-100.344  95.779  1.00127.010          H  
ATOM  20610  HA  LEU A1320     137.918 -98.208  93.956  1.00126.610          H  
ATOM  20611 1HB  LEU A1320     135.794-100.339  93.542  1.00177.420          H  
ATOM  20612 2HB  LEU A1320     136.497 -99.312  92.289  1.00177.420          H  
ATOM  20613  HG  LEU A1320     137.987-101.472  93.881  1.00177.420          H  
ATOM  20614 1HD1 LEU A1320     138.037-102.655  91.741  1.00177.420          H  
ATOM  20615 2HD1 LEU A1320     136.367-102.340  92.268  1.00177.420          H  
ATOM  20616 3HD1 LEU A1320     137.097-101.346  90.986  1.00177.420          H  
ATOM  20617 1HD2 LEU A1320     139.881-101.031  92.353  1.00177.420          H  
ATOM  20618 2HD2 LEU A1320     138.985 -99.686  91.606  1.00177.420          H  
ATOM  20619 3HD2 LEU A1320     139.510 -99.585  93.302  1.00177.420          H  
ATOM  20620  N   SER A1321     136.243 -96.688  95.186  1.00105.020          N  
ATOM  20621  CA  SER A1321     135.339 -95.635  95.626  1.00104.810          C  
ATOM  20622  C   SER A1321     136.198 -94.397  95.950  1.00104.350          C  
ATOM  20623  O   SER A1321     137.426 -94.496  95.978  1.00104.190          O  
ATOM  20624  CB  SER A1321     134.607 -96.104  96.876  1.00146.820          C  
ATOM  20625  OG  SER A1321     135.452 -96.068  98.001  1.00146.820          O  
ATOM  20626  H   SER A1321     137.217 -96.659  95.481  1.00126.020          H  
ATOM  20627  HA  SER A1321     134.640 -95.418  94.820  1.00125.770          H  
ATOM  20628 1HB  SER A1321     133.704 -95.550  97.059  1.00176.180          H  
ATOM  20629 2HB  SER A1321     134.297 -97.137  96.714  1.00176.180          H  
ATOM  20630  HG  SER A1321     134.954 -96.489  98.711  1.00176.180          H  
ATOM  20631  N   PRO A1322     135.616 -93.214  96.260  1.00104.170          N  
ATOM  20632  CA  PRO A1322     136.330 -91.997  96.651  1.00103.740          C  
ATOM  20633  C   PRO A1322     137.237 -92.194  97.879  1.00103.640          C  
ATOM  20634  O   PRO A1322     138.072 -91.341  98.169  1.00103.640          O  
ATOM  20635  CB  PRO A1322     135.185 -91.018  96.944  1.00155.610          C  
ATOM  20636  CG  PRO A1322     134.027 -91.516  96.101  1.00155.610          C  
ATOM  20637  CD  PRO A1322     134.146 -93.020  96.138  1.00155.610          C  
ATOM  20638  HA  PRO A1322     136.927 -91.648  95.797  1.00124.490          H  
ATOM  20639 1HB  PRO A1322     134.963 -91.016  98.021  1.00186.730          H  
ATOM  20640 2HB  PRO A1322     135.496 -89.995  96.680  1.00186.730          H  
ATOM  20641 1HG  PRO A1322     133.074 -91.154  96.520  1.00186.730          H  
ATOM  20642 2HG  PRO A1322     134.098 -91.108  95.081  1.00186.730          H  
ATOM  20643 1HD  PRO A1322     133.623 -93.372  97.030  1.00186.730          H  
ATOM  20644 2HD  PRO A1322     133.740 -93.439  95.209  1.00186.730          H  
ATOM  20645  N   ALA A1323     137.007 -93.267  98.646  1.00103.580          N  
ATOM  20646  CA  ALA A1323     137.791 -93.620  99.823  1.00103.530          C  
ATOM  20647  C   ALA A1323     139.286 -93.785  99.514  1.00103.740          C  
ATOM  20648  O   ALA A1323     140.136 -93.575 100.384  1.00103.920          O  
ATOM  20649  CB  ALA A1323     137.269 -94.915 100.420  1.00144.960          C  
ATOM  20650  H   ALA A1323     136.297 -93.941  98.372  1.00124.300          H  
ATOM  20651  HA  ALA A1323     137.683 -92.814 100.549  1.00124.240          H  
ATOM  20652 1HB  ALA A1323     137.837 -95.157 101.317  1.00173.950          H  
ATOM  20653 2HB  ALA A1323     136.218 -94.801 100.674  1.00173.950          H  
ATOM  20654 3HB  ALA A1323     137.385 -95.711  99.693  1.00173.950          H  
ATOM  20655  N   LEU A1324     139.590 -94.285  98.316  1.00103.740          N  
ATOM  20656  CA  LEU A1324     140.949 -94.616  97.897  1.00103.970          C  
ATOM  20657  C   LEU A1324     141.797 -93.400  97.526  1.00104.380          C  
ATOM  20658  O   LEU A1324     141.299 -92.418  96.978  1.00104.590          O  
ATOM  20659  CB  LEU A1324     140.865 -95.607  96.733  1.00145.470          C  
ATOM  20660  CG  LEU A1324     142.159 -96.287  96.188  1.00145.470          C  
ATOM  20661  CD1 LEU A1324     142.751 -97.215  97.265  1.00145.470          C  
ATOM  20662  CD2 LEU A1324     141.784 -97.097  94.931  1.00145.470          C  
ATOM  20663  H   LEU A1324     138.840 -94.411  97.625  1.00124.490          H  
ATOM  20664  HA  LEU A1324     141.429 -95.110  98.736  1.00124.760          H  
ATOM  20665 1HB  LEU A1324     140.247 -96.395  97.079  1.00174.560          H  
ATOM  20666 2HB  LEU A1324     140.352 -95.122  95.901  1.00174.560          H  
ATOM  20667  HG  LEU A1324     142.903 -95.535  95.920  1.00174.560          H  
ATOM  20668 1HD1 LEU A1324     143.630 -97.700  96.872  1.00174.560          H  
ATOM  20669 2HD1 LEU A1324     143.024 -96.654  98.147  1.00174.560          H  
ATOM  20670 3HD1 LEU A1324     142.025 -97.962  97.535  1.00174.560          H  
ATOM  20671 1HD2 LEU A1324     142.666 -97.588  94.524  1.00174.560          H  
ATOM  20672 2HD2 LEU A1324     141.032 -97.845  95.184  1.00174.560          H  
ATOM  20673 3HD2 LEU A1324     141.370 -96.420  94.184  1.00174.560          H  
ATOM  20674  N   GLY A1325     143.094 -93.484  97.824  1.00104.520          N  
ATOM  20675  CA  GLY A1325     144.036 -92.424  97.493  1.00104.910          C  
ATOM  20676  C   GLY A1325     144.426 -92.471  96.018  1.00104.560          C  
ATOM  20677  O   GLY A1325     143.768 -93.121  95.206  1.00104.340          O  
ATOM  20678  H   GLY A1325     143.426 -94.309  98.296  1.00125.420          H  
ATOM  20679 1HA  GLY A1325     143.588 -91.456  97.721  1.00125.890          H  
ATOM  20680 2HA  GLY A1325     144.930 -92.519  98.111  1.00125.890          H  
ATOM  20681  N   GLN A1326     145.479 -91.743  95.656  1.00104.530          N  
ATOM  20682  CA  GLN A1326     145.875 -91.642  94.256  1.00104.220          C  
ATOM  20683  C   GLN A1326     146.376 -92.954  93.695  1.00104.230          C  
ATOM  20684  O   GLN A1326     146.145 -93.264  92.527  1.00104.380          O  
ATOM  20685  CB  GLN A1326     146.947 -90.577  94.072  1.00146.030          C  
ATOM  20686  CG  GLN A1326     146.461 -89.150  94.270  1.00146.030          C  
ATOM  20687  CD  GLN A1326     147.594 -88.149  94.163  1.00146.030          C  
ATOM  20688  OE1 GLN A1326     148.767 -88.518  94.288  1.00146.030          O  
ATOM  20689  NE2 GLN A1326     147.260 -86.887  93.938  1.00146.030          N  
ATOM  20690  H   GLN A1326     146.041 -91.289  96.375  1.00125.440          H  
ATOM  20691  HA  GLN A1326     144.998 -91.349  93.681  1.00125.060          H  
ATOM  20692 1HB  GLN A1326     147.741 -90.755  94.788  1.00175.240          H  
ATOM  20693 2HB  GLN A1326     147.377 -90.665  93.072  1.00175.240          H  
ATOM  20694 1HG  GLN A1326     145.732 -88.920  93.497  1.00175.240          H  
ATOM  20695 2HG  GLN A1326     145.999 -89.053  95.252  1.00175.240          H  
ATOM  20696 1HE2 GLN A1326     147.971 -86.186  93.862  1.00175.240          H  
ATOM  20697 2HE2 GLN A1326     146.298 -86.630  93.849  1.00175.240          H  
ATOM  20698  N   MET A1327     147.098 -93.708  94.521  1.00104.090          N  
ATOM  20699  CA  MET A1327     147.651 -94.984  94.078  1.00104.120          C  
ATOM  20700  C   MET A1327     148.349 -94.890  92.720  1.00104.020          C  
ATOM  20701  O   MET A1327     148.035 -95.678  91.834  1.00104.000          O  
ATOM  20702  CB  MET A1327     146.543 -96.050  94.008  1.00145.760          C  
ATOM  20703  CG  MET A1327     145.995 -96.475  95.335  1.00145.760          C  
ATOM  20704  SD  MET A1327     147.242 -97.356  96.306  1.00145.760          S  
ATOM  20705  CE  MET A1327     146.593 -97.271  97.947  1.00145.760          C  
ATOM  20706  H   MET A1327     147.247 -93.358  95.473  1.00124.910          H  
ATOM  20707  HA  MET A1327     148.382 -95.308  94.814  1.00124.940          H  
ATOM  20708 1HB  MET A1327     145.699 -95.675  93.415  1.00174.910          H  
ATOM  20709 2HB  MET A1327     146.918 -96.944  93.508  1.00174.910          H  
ATOM  20710 1HG  MET A1327     145.642 -95.608  95.895  1.00174.910          H  
ATOM  20711 2HG  MET A1327     145.158 -97.144  95.166  1.00174.910          H  
ATOM  20712 1HE  MET A1327     147.262 -97.777  98.617  1.00174.910          H  
ATOM  20713 2HE  MET A1327     146.488 -96.231  98.247  1.00174.910          H  
ATOM  20714 3HE  MET A1327     145.629 -97.763  97.985  1.00174.910          H  
ATOM  20715  N   PRO A1328     149.338 -93.988  92.533  1.00103.960          N  
ATOM  20716  CA  PRO A1328     150.008 -93.730  91.265  1.00103.800          C  
ATOM  20717  C   PRO A1328     150.749 -94.926  90.669  1.00104.170          C  
ATOM  20718  O   PRO A1328     151.019 -94.945  89.467  1.00104.220          O  
ATOM  20719  CB  PRO A1328     151.011 -92.629  91.637  1.00155.700          C  
ATOM  20720  CG  PRO A1328     151.238 -92.784  93.127  1.00155.700          C  
ATOM  20721  CD  PRO A1328     149.911 -93.241  93.676  1.00155.700          C  
ATOM  20722  HA  PRO A1328     149.262 -93.352  90.550  1.00124.560          H  
ATOM  20723 1HB  PRO A1328     151.935 -92.763  91.053  1.00186.840          H  
ATOM  20724 2HB  PRO A1328     150.599 -91.645  91.372  1.00186.840          H  
ATOM  20725 1HG  PRO A1328     152.052 -93.505  93.315  1.00186.840          H  
ATOM  20726 2HG  PRO A1328     151.568 -91.822  93.555  1.00186.840          H  
ATOM  20727 1HD  PRO A1328     150.090 -93.892  94.522  1.00186.840          H  
ATOM  20728 2HD  PRO A1328     149.313 -92.367  93.934  1.00186.840          H  
ATOM  20729  N   LEU A1329     151.107 -95.900  91.503  1.00104.440          N  
ATOM  20730  CA  LEU A1329     151.844 -97.057  91.029  1.00104.790          C  
ATOM  20731  C   LEU A1329     151.126 -98.341  91.380  1.00104.620          C  
ATOM  20732  O   LEU A1329     150.519 -98.444  92.447  1.00104.410          O  
ATOM  20733  CB  LEU A1329     153.229 -97.087  91.687  1.00146.570          C  
ATOM  20734  CG  LEU A1329     154.143 -95.850  91.469  1.00146.570          C  
ATOM  20735  CD1 LEU A1329     155.364 -95.992  92.353  1.00146.570          C  
ATOM  20736  CD2 LEU A1329     154.553 -95.740  90.007  1.00146.570          C  
ATOM  20737  H   LEU A1329     150.848 -95.857  92.475  1.00125.330          H  
ATOM  20738  HA  LEU A1329     151.933 -97.009  89.946  1.00125.750          H  
ATOM  20739 1HB  LEU A1329     153.087 -97.208  92.757  1.00175.880          H  
ATOM  20740 2HB  LEU A1329     153.758 -97.971  91.319  1.00175.880          H  
ATOM  20741  HG  LEU A1329     153.612 -94.947  91.761  1.00175.880          H  
ATOM  20742 1HD1 LEU A1329     156.010 -95.124  92.222  1.00175.880          H  
ATOM  20743 2HD1 LEU A1329     155.055 -96.056  93.397  1.00175.880          H  
ATOM  20744 3HD1 LEU A1329     155.910 -96.895  92.081  1.00175.880          H  
ATOM  20745 1HD2 LEU A1329     155.198 -94.872  89.878  1.00175.880          H  
ATOM  20746 2HD2 LEU A1329     155.094 -96.640  89.710  1.00175.880          H  
ATOM  20747 3HD2 LEU A1329     153.673 -95.622  89.378  1.00175.880          H  
ATOM  20748  N   SER A1330     151.247 -99.333  90.505  1.00104.730          N  
ATOM  20749  CA  SER A1330     150.749-100.676  90.736  1.00104.630          C  
ATOM  20750  C   SER A1330     151.826-101.458  91.509  1.00105.240          C  
ATOM  20751  O   SER A1330     152.941-100.947  91.653  1.00105.830          O  
ATOM  20752  CB  SER A1330     150.418-101.303  89.385  1.00146.520          C  
ATOM  20753  OG  SER A1330     151.570-101.478  88.611  1.00146.520          O  
ATOM  20754  H   SER A1330     151.736 -99.165  89.634  1.00125.680          H  
ATOM  20755  HA  SER A1330     149.842-100.599  91.329  1.00125.560          H  
ATOM  20756 1HB  SER A1330     149.921-102.251  89.510  1.00175.830          H  
ATOM  20757 2HB  SER A1330     149.727-100.652  88.855  1.00175.830          H  
ATOM  20758  HG  SER A1330     151.278-101.912  87.804  1.00175.830          H  
ATOM  20759  N   PRO A1331     151.527-102.642  92.085  1.00105.150          N  
ATOM  20760  CA  PRO A1331     152.496-103.543  92.688  1.00105.710          C  
ATOM  20761  C   PRO A1331     153.465-103.934  91.596  1.00105.920          C  
ATOM  20762  O   PRO A1331     153.058-103.992  90.440  1.00105.660          O  
ATOM  20763  CB  PRO A1331     151.640-104.727  93.148  1.00158.560          C  
ATOM  20764  CG  PRO A1331     150.252-104.157  93.308  1.00158.560          C  
ATOM  20765  CD  PRO A1331     150.125-103.108  92.221  1.00158.560          C  
ATOM  20766  HA  PRO A1331     153.010-103.045  93.524  1.00126.850          H  
ATOM  20767 1HB  PRO A1331     151.688-105.535  92.403  1.00190.280          H  
ATOM  20768 2HB  PRO A1331     152.040-105.135  94.091  1.00190.280          H  
ATOM  20769 1HG  PRO A1331     149.515-104.963  93.211  1.00190.280          H  
ATOM  20770 2HG  PRO A1331     150.127-103.737  94.320  1.00190.280          H  
ATOM  20771 1HD  PRO A1331     149.772-103.579  91.300  1.00190.280          H  
ATOM  20772 2HD  PRO A1331     149.453-102.320  92.588  1.00190.280          H  
ATOM  20773  N   ASP A1332     154.717-104.238  91.929  1.00106.410          N  
ATOM  20774  CA  ASP A1332     155.651-104.643  90.880  1.00106.680          C  
ATOM  20775  C   ASP A1332     156.337-105.975  91.237  1.00106.740          C  
ATOM  20776  O   ASP A1332     157.304-105.976  92.000  1.00107.080          O  
ATOM  20777  CB  ASP A1332     156.691-103.517  90.679  1.00149.240          C  
ATOM  20778  CG  ASP A1332     157.687-103.703  89.498  1.00149.240          C  
ATOM  20779  OD1 ASP A1332     157.690-104.736  88.890  1.00149.240          O  
ATOM  20780  OD2 ASP A1332     158.413-102.773  89.212  1.00149.240          O  
ATOM  20781  H   ASP A1332     155.026-104.178  92.890  1.00127.690          H  
ATOM  20782  HA  ASP A1332     155.109-104.751  89.955  1.00128.020          H  
ATOM  20783 1HB  ASP A1332     156.157-102.576  90.522  1.00179.090          H  
ATOM  20784 2HB  ASP A1332     157.272-103.405  91.594  1.00179.090          H  
ATOM  20785  N   PRO A1333     155.775-107.134  90.805  1.00106.430          N  
ATOM  20786  CA  PRO A1333     156.270-108.481  91.055  1.00106.460          C  
ATOM  20787  C   PRO A1333     157.663-108.684  90.478  1.00106.770          C  
ATOM  20788  O   PRO A1333     157.960-108.202  89.384  1.00106.820          O  
ATOM  20789  CB  PRO A1333     155.245-109.363  90.323  1.00159.690          C  
ATOM  20790  CG  PRO A1333     153.995-108.525  90.261  1.00159.690          C  
ATOM  20791  CD  PRO A1333     154.479-107.115  90.090  1.00159.690          C  
ATOM  20792  HA  PRO A1333     156.265-108.674  92.137  1.00127.750          H  
ATOM  20793 1HB  PRO A1333     155.621-109.640  89.332  1.00191.630          H  
ATOM  20794 2HB  PRO A1333     155.092-110.299  90.878  1.00191.630          H  
ATOM  20795 1HG  PRO A1333     153.361-108.857  89.428  1.00191.630          H  
ATOM  20796 2HG  PRO A1333     153.401-108.657  91.177  1.00191.630          H  
ATOM  20797 1HD  PRO A1333     154.620-106.885  89.030  1.00191.630          H  
ATOM  20798 2HD  PRO A1333     153.753-106.463  90.566  1.00191.630          H  
ATOM  20799  N   SER A1334     158.470-109.502  91.153  1.00106.990          N  
ATOM  20800  CA  SER A1334     159.834-109.837  90.727  1.00107.310          C  
ATOM  20801  C   SER A1334     159.932-110.514  89.358  1.00107.370          C  
ATOM  20802  O   SER A1334     161.014-110.595  88.772  1.00107.190          O  
ATOM  20803  CB  SER A1334     160.461-110.734  91.770  1.00150.110          C  
ATOM  20804  OG  SER A1334     159.781-111.956  91.835  1.00150.110          O  
ATOM  20805  H   SER A1334     158.154-109.889  92.031  1.00128.390          H  
ATOM  20806  HA  SER A1334     160.402-108.906  90.681  1.00128.770          H  
ATOM  20807 1HB  SER A1334     161.507-110.909  91.518  1.00180.130          H  
ATOM  20808 2HB  SER A1334     160.430-110.246  92.740  1.00180.130          H  
ATOM  20809  HG  SER A1334     160.278-112.506  92.452  1.00180.130          H  
ATOM  20810  N   HIS A1335     158.801-110.985  88.844  1.00107.650          N  
ATOM  20811  CA  HIS A1335     158.744-111.634  87.545  1.00107.760          C  
ATOM  20812  C   HIS A1335     157.923-110.846  86.518  1.00107.790          C  
ATOM  20813  O   HIS A1335     157.518-111.407  85.495  1.00107.740          O  
ATOM  20814  CB  HIS A1335     158.206-113.056  87.696  1.00150.820          C  
ATOM  20815  CG  HIS A1335     159.098-113.934  88.529  1.00150.820          C  
ATOM  20816  ND1 HIS A1335     160.327-114.384  88.084  1.00150.820          N  
ATOM  20817  CD2 HIS A1335     158.940-114.435  89.774  1.00150.820          C  
ATOM  20818  CE1 HIS A1335     160.879-115.131  89.026  1.00150.820          C  
ATOM  20819  NE2 HIS A1335     160.060-115.178  90.059  1.00150.820          N  
ATOM  20820  H   HIS A1335     157.965-110.888  89.397  1.00129.180          H  
ATOM  20821  HA  HIS A1335     159.753-111.712  87.144  1.00129.310          H  
ATOM  20822 1HB  HIS A1335     157.234-113.026  88.173  1.00180.980          H  
ATOM  20823 2HB  HIS A1335     158.084-113.515  86.715  1.00180.980          H  
ATOM  20824  HD1 HIS A1335     160.877-113.914  87.393  1.00180.980          H  
ATOM  20825  HD2 HIS A1335     158.143-114.348  90.511  1.00180.980          H  
ATOM  20826  HE1 HIS A1335     161.857-115.584  88.869  1.00180.980          H  
ATOM  20827  N   THR A1336     157.660-109.563  86.812  1.00107.900          N  
ATOM  20828  CA  THR A1336     156.928-108.645  85.930  1.00107.970          C  
ATOM  20829  C   THR A1336     155.704-109.288  85.276  1.00108.240          C  
ATOM  20830  O   THR A1336     155.486-109.159  84.063  1.00108.290          O  
ATOM  20831  CB  THR A1336     157.844-108.067  84.832  1.00151.130          C  
ATOM  20832  OG1 THR A1336     158.262-109.107  83.958  1.00151.130          O  
ATOM  20833  CG2 THR A1336     159.063-107.425  85.462  1.00151.130          C  
ATOM  20834  H   THR A1336     158.005-109.180  87.697  1.00129.480          H  
ATOM  20835  HA  THR A1336     156.579-107.812  86.542  1.00129.560          H  
ATOM  20836  HB  THR A1336     157.306-107.319  84.260  1.00181.360          H  
ATOM  20837  HG1 THR A1336     157.475-109.462  83.504  1.00181.360          H  
ATOM  20838 1HG2 THR A1336     159.697-107.026  84.680  1.00181.360          H  
ATOM  20839 2HG2 THR A1336     158.749-106.620  86.128  1.00181.360          H  
ATOM  20840 3HG2 THR A1336     159.619-108.168  86.031  1.00181.360          H  
ATOM  20841  N   THR A1337     154.873-109.938  86.091  1.00108.450          N  
ATOM  20842  CA  THR A1337     153.694-110.676  85.640  1.00108.650          C  
ATOM  20843  C   THR A1337     152.553-109.751  85.237  1.00109.130          C  
ATOM  20844  O   THR A1337     151.551-110.179  84.666  1.00109.290          O  
ATOM  20845  CB  THR A1337     153.234-111.650  86.734  1.00152.030          C  
ATOM  20846  OG1 THR A1337     152.893-110.915  87.914  1.00152.030          O  
ATOM  20847  CG2 THR A1337     154.377-112.602  87.065  1.00152.030          C  
ATOM  20848  H   THR A1337     155.100-109.978  87.073  1.00130.140          H  
ATOM  20849  HA  THR A1337     153.976-111.262  84.764  1.00130.380          H  
ATOM  20850  HB  THR A1337     152.365-112.210  86.389  1.00182.440          H  
ATOM  20851  HG1 THR A1337     152.398-111.487  88.513  1.00182.440          H  
ATOM  20852 1HG2 THR A1337     154.064-113.294  87.844  1.00182.440          H  
ATOM  20853 2HG2 THR A1337     154.655-113.160  86.170  1.00182.440          H  
ATOM  20854 3HG2 THR A1337     155.229-112.034  87.409  1.00182.440          H  
ATOM  20855  N   LEU A1338     152.733-108.470  85.529  1.00109.350          N  
ATOM  20856  CA  LEU A1338     151.799-107.409  85.197  1.00109.840          C  
ATOM  20857  C   LEU A1338     152.268-106.623  83.961  1.00109.810          C  
ATOM  20858  O   LEU A1338     151.758-105.532  83.705  1.00109.690          O  
ATOM  20859  CB  LEU A1338     151.618-106.450  86.388  1.00153.580          C  
ATOM  20860  CG  LEU A1338     151.050-107.036  87.721  1.00153.580          C  
ATOM  20861  CD1 LEU A1338     151.049-105.921  88.769  1.00153.580          C  
ATOM  20862  CD2 LEU A1338     149.637-107.590  87.525  1.00153.580          C  
ATOM  20863  H   LEU A1338     153.584-108.239  86.012  1.00131.220          H  
ATOM  20864  HA  LEU A1338     150.841-107.857  84.948  1.00131.810          H  
ATOM  20865 1HB  LEU A1338     152.571-106.045  86.630  1.00184.300          H  
ATOM  20866 2HB  LEU A1338     150.970-105.630  86.080  1.00184.300          H  
ATOM  20867  HG  LEU A1338     151.698-107.833  88.068  1.00184.300          H  
ATOM  20868 1HD1 LEU A1338     150.683-106.301  89.722  1.00184.300          H  
ATOM  20869 2HD1 LEU A1338     152.057-105.559  88.893  1.00184.300          H  
ATOM  20870 3HD1 LEU A1338     150.411-105.104  88.439  1.00184.300          H  
ATOM  20871 1HD2 LEU A1338     149.270-107.984  88.473  1.00184.300          H  
ATOM  20872 2HD2 LEU A1338     148.973-106.796  87.183  1.00184.300          H  
ATOM  20873 3HD2 LEU A1338     149.649-108.393  86.791  1.00184.300          H  
ATOM  20874  N   SER A1339     153.236-107.178  83.198  1.00109.950          N  
ATOM  20875  CA  SER A1339     153.801-106.539  81.993  1.00109.970          C  
ATOM  20876  C   SER A1339     154.479-105.215  82.297  1.00110.310          C  
ATOM  20877  O   SER A1339     154.160-104.170  81.731  1.00110.370          O  
ATOM  20878  CB  SER A1339     152.759-106.351  80.894  1.00153.950          C  
ATOM  20879  OG  SER A1339     152.266-107.584  80.439  1.00153.950          O  
ATOM  20880  H   SER A1339     153.636-108.077  83.475  1.00131.940          H  
ATOM  20881  HA  SER A1339     154.565-107.212  81.598  1.00131.960          H  
ATOM  20882 1HB  SER A1339     151.937-105.737  81.251  1.00184.740          H  
ATOM  20883 2HB  SER A1339     153.215-105.819  80.061  1.00184.740          H  
ATOM  20884  HG  SER A1339     151.685-107.380  79.701  1.00184.740          H  
ATOM  20885  N   LEU A1340     155.428-105.284  83.215  1.00110.590          N  
ATOM  20886  CA  LEU A1340     156.213-104.158  83.699  1.00110.940          C  
ATOM  20887  C   LEU A1340     157.648-104.186  83.169  1.00110.900          C  
ATOM  20888  O   LEU A1340     158.008-105.068  82.373  1.00110.820          O  
ATOM  20889  CB  LEU A1340     156.209-104.212  85.218  1.00155.180          C  
ATOM  20890  CG  LEU A1340     154.810-104.317  85.838  1.00155.180          C  
ATOM  20891  CD1 LEU A1340     154.960-104.444  87.297  1.00155.180          C  
ATOM  20892  CD2 LEU A1340     153.929-103.118  85.478  1.00155.180          C  
ATOM  20893  H   LEU A1340     155.600-106.200  83.601  1.00132.710          H  
ATOM  20894  HA  LEU A1340     155.756-103.233  83.356  1.00133.130          H  
ATOM  20895 1HB  LEU A1340     156.795-105.067  85.547  1.00186.210          H  
ATOM  20896 2HB  LEU A1340     156.676-103.311  85.613  1.00186.210          H  
ATOM  20897  HG  LEU A1340     154.340-105.212  85.476  1.00186.210          H  
ATOM  20898 1HD1 LEU A1340     153.984-104.553  87.764  1.00186.210          H  
ATOM  20899 2HD1 LEU A1340     155.575-105.314  87.528  1.00186.210          H  
ATOM  20900 3HD1 LEU A1340     155.443-103.553  87.688  1.00186.210          H  
ATOM  20901 1HD2 LEU A1340     152.949-103.251  85.942  1.00186.210          H  
ATOM  20902 2HD2 LEU A1340     154.383-102.201  85.846  1.00186.210          H  
ATOM  20903 3HD2 LEU A1340     153.794-103.049  84.400  1.00186.210          H  
ATOM  20904  N   ASP A1341     158.464-103.212  83.608  1.00110.970          N  
ATOM  20905  CA  ASP A1341     159.862-103.112  83.185  1.00110.980          C  
ATOM  20906  C   ASP A1341     159.981-102.909  81.666  1.00111.380          C  
ATOM  20907  O   ASP A1341     159.315-102.008  81.116  1.00111.310          O  
ATOM  20908  CB  ASP A1341     160.580-104.376  83.672  1.00155.370          C  
ATOM  20909  CG  ASP A1341     162.052-104.377  83.608  1.00155.370          C  
ATOM  20910  OD1 ASP A1341     162.730-103.667  84.302  1.00155.370          O  
ATOM  20911  OD2 ASP A1341     162.480-105.117  82.762  1.00155.370          O  
ATOM  20912  H   ASP A1341     158.105-102.526  84.259  1.00133.160          H  
ATOM  20913  HA  ASP A1341     160.311-102.251  83.680  1.00133.180          H  
ATOM  20914 1HB  ASP A1341     160.295-104.556  84.712  1.00186.440          H  
ATOM  20915 2HB  ASP A1341     160.247-105.236  83.105  1.00186.440          H  
ATOM  20916  N   LEU A1342     160.759-103.746  80.968  1.00111.810          N  
ATOM  20917  CA  LEU A1342     160.927-103.554  79.532  1.00112.250          C  
ATOM  20918  C   LEU A1342     159.623-103.626  78.731  1.00112.480          C  
ATOM  20919  O   LEU A1342     159.512-103.022  77.653  1.00112.910          O  
ATOM  20920  CB  LEU A1342     161.958-104.531  78.971  1.00156.970          C  
ATOM  20921  CG  LEU A1342     163.450-104.018  78.859  1.00156.970          C  
ATOM  20922  CD1 LEU A1342     163.558-102.942  77.777  1.00156.970          C  
ATOM  20923  CD2 LEU A1342     163.941-103.437  80.192  1.00156.970          C  
ATOM  20924  H   LEU A1342     161.311-104.472  81.451  1.00134.170          H  
ATOM  20925  HA  LEU A1342     161.326-102.573  79.414  1.00134.700          H  
ATOM  20926 1HB  LEU A1342     161.972-105.410  79.617  1.00188.370          H  
ATOM  20927 2HB  LEU A1342     161.641-104.845  77.973  1.00188.370          H  
ATOM  20928  HG  LEU A1342     164.083-104.855  78.568  1.00188.370          H  
ATOM  20929 1HD1 LEU A1342     164.585-102.641  77.711  1.00188.370          H  
ATOM  20930 2HD1 LEU A1342     163.234-103.333  76.824  1.00188.370          H  
ATOM  20931 3HD1 LEU A1342     162.972-102.090  78.011  1.00188.370          H  
ATOM  20932 1HD2 LEU A1342     164.975-103.106  80.078  1.00188.370          H  
ATOM  20933 2HD2 LEU A1342     163.337-102.587  80.497  1.00188.370          H  
ATOM  20934 3HD2 LEU A1342     163.893-104.204  80.968  1.00188.370          H  
ATOM  20935  N   SER A1343     158.606-104.329  79.242  1.00112.230          N  
ATOM  20936  CA  SER A1343     157.357-104.421  78.511  1.00112.440          C  
ATOM  20937  C   SER A1343     156.724-103.040  78.311  1.00112.470          C  
ATOM  20938  O   SER A1343     156.075-102.793  77.302  1.00112.680          O  
ATOM  20939  CB  SER A1343     156.397-105.338  79.239  1.00157.330          C  
ATOM  20940  OG  SER A1343     156.873-106.665  79.245  1.00157.330          O  
ATOM  20941  H   SER A1343     158.665-104.820  80.140  1.00134.680          H  
ATOM  20942  HA  SER A1343     157.563-104.846  77.529  1.00134.930          H  
ATOM  20943 1HB  SER A1343     156.288-104.982  80.250  1.00188.800          H  
ATOM  20944 2HB  SER A1343     155.420-105.298  78.766  1.00188.800          H  
ATOM  20945  HG  SER A1343     156.183-107.207  79.638  1.00188.800          H  
ATOM  20946  N   GLN A1344     156.911-102.108  79.272  1.00112.270          N  
ATOM  20947  CA  GLN A1344     156.334-100.779  79.114  1.00112.290          C  
ATOM  20948  C   GLN A1344     157.367 -99.831  78.527  1.00112.470          C  
ATOM  20949  O   GLN A1344     157.020 -98.887  77.820  1.00112.320          O  
ATOM  20950  CB  GLN A1344     155.817-100.211  80.433  1.00157.200          C  
ATOM  20951  CG  GLN A1344     154.688-100.988  81.044  1.00157.200          C  
ATOM  20952  CD  GLN A1344     153.472-101.042  80.138  1.00157.200          C  
ATOM  20953  OE1 GLN A1344     153.046-100.021  79.592  1.00157.200          O  
ATOM  20954  NE2 GLN A1344     152.905-102.229  79.990  1.00157.200          N  
ATOM  20955  H   GLN A1344     157.491-102.300  80.093  1.00134.720          H  
ATOM  20956  HA  GLN A1344     155.499-100.840  78.418  1.00134.750          H  
ATOM  20957 1HB  GLN A1344     156.634-100.193  81.157  1.00188.640          H  
ATOM  20958 2HB  GLN A1344     155.485 -99.185  80.286  1.00188.640          H  
ATOM  20959 1HG  GLN A1344     155.037-101.994  81.204  1.00188.640          H  
ATOM  20960 2HG  GLN A1344     154.399-100.534  81.989  1.00188.640          H  
ATOM  20961 1HE2 GLN A1344     152.096-102.333  79.414  1.00188.640          H  
ATOM  20962 2HE2 GLN A1344     153.289-103.036  80.501  1.00188.640          H  
ATOM  20963  N   THR A1345     158.639-100.119  78.762  1.00112.810          N  
ATOM  20964  CA  THR A1345     159.728 -99.260  78.301  1.00112.990          C  
ATOM  20965  C   THR A1345     159.661 -99.101  76.784  1.00112.890          C  
ATOM  20966  O   THR A1345     159.816 -98.011  76.255  1.00112.940          O  
ATOM  20967  CB  THR A1345     161.089 -99.833  78.688  1.00158.110          C  
ATOM  20968  OG1 THR A1345     161.191 -99.886  80.133  1.00158.110          O  
ATOM  20969  CG2 THR A1345     162.233 -98.997  78.140  1.00158.110          C  
ATOM  20970  H   THR A1345     158.863-100.913  79.362  1.00135.370          H  
ATOM  20971  HA  THR A1345     159.614 -98.276  78.744  1.00135.590          H  
ATOM  20972  HB  THR A1345     161.167-100.801  78.280  1.00189.740          H  
ATOM  20973  HG1 THR A1345     160.526-100.505  80.496  1.00189.740          H  
ATOM  20974 1HG2 THR A1345     163.184 -99.449  78.433  1.00189.740          H  
ATOM  20975 2HG2 THR A1345     162.185 -98.960  77.050  1.00189.740          H  
ATOM  20976 3HG2 THR A1345     162.173 -97.989  78.537  1.00189.740          H  
ATOM  20977  N   ASN A1346     159.422-100.216  76.085  1.00112.760          N  
ATOM  20978  CA  ASN A1346     159.306-100.184  74.644  1.00112.620          C  
ATOM  20979  C   ASN A1346     157.869-100.091  74.118  1.00112.920          C  
ATOM  20980  O   ASN A1346     157.617-100.358  72.936  1.00112.850          O  
ATOM  20981  CB  ASN A1346     159.988-101.380  73.993  1.00157.720          C  
ATOM  20982  CG  ASN A1346     161.489-101.421  74.005  1.00157.720          C  
ATOM  20983  OD1 ASN A1346     162.205-100.407  73.918  1.00157.720          O  
ATOM  20984  ND2 ASN A1346     161.962-102.625  74.037  1.00157.720          N  
ATOM  20985  H   ASN A1346     159.341-101.110  76.594  1.00135.310          H  
ATOM  20986  HA  ASN A1346     159.826 -99.288  74.283  1.00135.140          H  
ATOM  20987 1HB  ASN A1346     159.625-102.292  74.489  1.00189.270          H  
ATOM  20988 2HB  ASN A1346     159.681-101.426  72.960  1.00189.270          H  
ATOM  20989 1HD2 ASN A1346     162.954-102.830  73.969  1.00189.270          H  
ATOM  20990 2HD2 ASN A1346     161.315-103.395  74.112  1.00189.270          H  
ATOM  20991  N   LEU A1347     156.900 -99.719  74.960  1.00113.260          N  
ATOM  20992  CA  LEU A1347     155.517 -99.608  74.476  1.00113.600          C  
ATOM  20993  C   LEU A1347     155.294 -98.326  73.714  1.00113.780          C  
ATOM  20994  O   LEU A1347     155.463 -97.215  74.229  1.00113.780          O  
ATOM  20995  CB  LEU A1347     154.501 -99.729  75.629  1.00158.900          C  
ATOM  20996  CG  LEU A1347     152.952 -99.547  75.259  1.00158.900          C  
ATOM  20997  CD1 LEU A1347     152.478-100.630  74.307  1.00158.900          C  
ATOM  20998  CD2 LEU A1347     152.116 -99.627  76.532  1.00158.900          C  
ATOM  20999  H   LEU A1347     157.099 -99.461  75.932  1.00135.910          H  
ATOM  21000  HA  LEU A1347     155.349-100.446  73.795  1.00136.320          H  
ATOM  21001 1HB  LEU A1347     154.624-100.707  76.095  1.00190.680          H  
ATOM  21002 2HB  LEU A1347     154.753 -98.974  76.380  1.00190.680          H  
ATOM  21003  HG  LEU A1347     152.803 -98.580  74.779  1.00190.680          H  
ATOM  21004 1HD1 LEU A1347     151.432-100.472  74.079  1.00190.680          H  
ATOM  21005 2HD1 LEU A1347     153.033-100.596  73.381  1.00190.680          H  
ATOM  21006 3HD1 LEU A1347     152.593-101.576  74.767  1.00190.680          H  
ATOM  21007 1HD2 LEU A1347     151.061 -99.486  76.279  1.00190.680          H  
ATOM  21008 2HD2 LEU A1347     152.256-100.593  77.012  1.00190.680          H  
ATOM  21009 3HD2 LEU A1347     152.430 -98.836  77.222  1.00190.680          H  
ATOM  21010  N   SER A1348     154.894 -98.495  72.454  1.00113.960          N  
ATOM  21011  CA  SER A1348     154.638 -97.404  71.547  1.00114.190          C  
ATOM  21012  C   SER A1348     153.509 -96.543  72.092  1.00114.460          C  
ATOM  21013  O   SER A1348     152.570 -97.088  72.705  1.00114.640          O  
ATOM  21014  CB  SER A1348     154.281 -98.019  70.205  1.00159.770          C  
ATOM  21015  OG  SER A1348     153.999 -97.048  69.240  1.00159.770          O  
ATOM  21016  H   SER A1348     154.804 -99.438  72.136  1.00136.750          H  
ATOM  21017  HA  SER A1348     155.555 -96.861  71.423  1.00137.030          H  
ATOM  21018 1HB  SER A1348     155.117 -98.607  69.896  1.00191.730          H  
ATOM  21019 2HB  SER A1348     153.445 -98.682  70.327  1.00191.730          H  
ATOM  21020  HG  SER A1348     153.882 -97.543  68.406  1.00191.730          H  
ATOM  21021  N   PRO A1349     153.579 -95.204  71.987  1.00114.520          N  
ATOM  21022  CA  PRO A1349     152.581 -94.274  72.472  1.00114.770          C  
ATOM  21023  C   PRO A1349     151.231 -94.630  71.926  1.00115.190          C  
ATOM  21024  O   PRO A1349     151.102 -94.963  70.763  1.00115.340          O  
ATOM  21025  CB  PRO A1349     153.066 -92.946  71.911  1.00172.160          C  
ATOM  21026  CG  PRO A1349     154.550 -93.091  71.772  1.00172.160          C  
ATOM  21027  CD  PRO A1349     154.753 -94.533  71.354  1.00172.160          C  
ATOM  21028  HA  PRO A1349     152.585 -94.283  73.576  1.00137.720          H  
ATOM  21029 1HB  PRO A1349     152.558 -92.732  70.971  1.00206.590          H  
ATOM  21030 2HB  PRO A1349     152.799 -92.157  72.616  1.00206.590          H  
ATOM  21031 1HG  PRO A1349     154.931 -92.392  70.997  1.00206.590          H  
ATOM  21032 2HG  PRO A1349     155.060 -92.837  72.705  1.00206.590          H  
ATOM  21033 1HD  PRO A1349     154.746 -94.654  70.257  1.00206.590          H  
ATOM  21034 2HD  PRO A1349     155.698 -94.836  71.822  1.00206.590          H  
ATOM  21035  N   GLU A1350     150.228 -94.516  72.789  1.00115.460          N  
ATOM  21036  CA  GLU A1350     148.809 -94.799  72.566  1.00115.870          C  
ATOM  21037  C   GLU A1350     148.521 -96.206  71.983  1.00116.060          C  
ATOM  21038  O   GLU A1350     147.410 -96.431  71.497  1.00116.490          O  
ATOM  21039  CB  GLU A1350     148.237 -93.796  71.550  1.00162.050          C  
ATOM  21040  CG  GLU A1350     148.359 -92.290  71.898  1.00162.050          C  
ATOM  21041  CD  GLU A1350     147.858 -91.370  70.748  1.00162.050          C  
ATOM  21042  OE1 GLU A1350     146.867 -91.668  70.136  1.00162.050          O  
ATOM  21043  OE2 GLU A1350     148.512 -90.372  70.483  1.00162.050          O  
ATOM  21044  H   GLU A1350     150.478 -94.226  73.725  1.00138.550          H  
ATOM  21045  HA  GLU A1350     148.292 -94.723  73.518  1.00139.040          H  
ATOM  21046 1HB  GLU A1350     148.667 -93.964  70.577  1.00194.460          H  
ATOM  21047 2HB  GLU A1350     147.168 -93.983  71.443  1.00194.460          H  
ATOM  21048 1HG  GLU A1350     147.781 -92.086  72.798  1.00194.460          H  
ATOM  21049 2HG  GLU A1350     149.401 -92.065  72.106  1.00194.460          H  
ATOM  21050  N   LEU A1351     149.401 -97.177  72.183  1.00115.740          N  
ATOM  21051  CA  LEU A1351     149.130 -98.544  71.746  1.00115.890          C  
ATOM  21052  C   LEU A1351     148.952 -99.441  72.949  1.00115.780          C  
ATOM  21053  O   LEU A1351     149.385 -99.083  74.049  1.00115.910          O  
ATOM  21054  CB  LEU A1351     150.223 -99.082  70.798  1.00162.190          C  
ATOM  21055  CG  LEU A1351     150.061 -98.724  69.272  1.00162.190          C  
ATOM  21056  CD1 LEU A1351     150.451 -97.297  68.990  1.00162.190          C  
ATOM  21057  CD2 LEU A1351     150.900 -99.682  68.439  1.00162.190          C  
ATOM  21058  H   LEU A1351     150.327 -96.963  72.578  1.00138.890          H  
ATOM  21059  HA  LEU A1351     148.195 -98.558  71.190  1.00139.070          H  
ATOM  21060 1HB  LEU A1351     151.178 -98.693  71.136  1.00194.620          H  
ATOM  21061 2HB  LEU A1351     150.245-100.171  70.886  1.00194.620          H  
ATOM  21062  HG  LEU A1351     149.019 -98.828  68.999  1.00194.620          H  
ATOM  21063 1HD1 LEU A1351     150.302 -97.096  67.930  1.00194.620          H  
ATOM  21064 2HD1 LEU A1351     149.835 -96.632  69.555  1.00194.620          H  
ATOM  21065 3HD1 LEU A1351     151.481 -97.127  69.250  1.00194.620          H  
ATOM  21066 1HD2 LEU A1351     150.764 -99.459  67.375  1.00194.620          H  
ATOM  21067 2HD2 LEU A1351     151.949 -99.583  68.694  1.00194.620          H  
ATOM  21068 3HD2 LEU A1351     150.576-100.687  68.638  1.00194.620          H  
ATOM  21069  N   SER A1352     148.248-100.560  72.785  1.00115.540          N  
ATOM  21070  CA  SER A1352     148.064-101.491  73.895  1.00115.420          C  
ATOM  21071  C   SER A1352     149.093-102.618  73.861  1.00115.320          C  
ATOM  21072  O   SER A1352     149.484-103.149  74.905  1.00115.180          O  
ATOM  21073  CB  SER A1352     146.701-102.127  73.790  1.00161.640          C  
ATOM  21074  OG  SER A1352     146.644-102.969  72.662  1.00161.640          O  
ATOM  21075  H   SER A1352     147.875-100.815  71.868  1.00138.650          H  
ATOM  21076  HA  SER A1352     148.160-100.948  74.833  1.00138.500          H  
ATOM  21077 1HB  SER A1352     146.494-102.700  74.691  1.00193.960          H  
ATOM  21078 2HB  SER A1352     145.943-101.351  73.704  1.00193.960          H  
ATOM  21079  HG  SER A1352     146.759-102.403  71.864  1.00193.960          H  
ATOM  21080  N   GLN A1353     149.562-102.953  72.657  1.00115.400          N  
ATOM  21081  CA  GLN A1353     150.504-104.058  72.508  1.00115.320          C  
ATOM  21082  C   GLN A1353     151.945-103.688  72.814  1.00114.960          C  
ATOM  21083  O   GLN A1353     152.522-102.813  72.160  1.00114.650          O  
ATOM  21084  CB  GLN A1353     150.444-104.621  71.090  1.00161.480          C  
ATOM  21085  CG  GLN A1353     151.462-105.757  70.782  1.00161.480          C  
ATOM  21086  CD  GLN A1353     151.198-107.023  71.543  1.00161.480          C  
ATOM  21087  OE1 GLN A1353     150.107-107.594  71.443  1.00161.480          O  
ATOM  21088  NE2 GLN A1353     152.188-107.479  72.310  1.00161.480          N  
ATOM  21089  H   GLN A1353     149.153-102.486  71.836  1.00138.480          H  
ATOM  21090  HA  GLN A1353     150.214-104.845  73.202  1.00138.380          H  
ATOM  21091 1HB  GLN A1353     149.439-104.997  70.897  1.00193.780          H  
ATOM  21092 2HB  GLN A1353     150.619-103.809  70.406  1.00193.780          H  
ATOM  21093 1HG  GLN A1353     151.410-106.010  69.731  1.00193.780          H  
ATOM  21094 2HG  GLN A1353     152.473-105.423  71.017  1.00193.780          H  
ATOM  21095 1HE2 GLN A1353     152.072-108.326  72.835  1.00193.780          H  
ATOM  21096 2HE2 GLN A1353     153.082-106.964  72.361  1.00193.780          H  
ATOM  21097  N   THR A1354     152.531-104.393  73.768  1.00115.020          N  
ATOM  21098  CA  THR A1354     153.903-104.161  74.190  1.00114.730          C  
ATOM  21099  C   THR A1354     154.925-104.859  73.311  1.00114.340          C  
ATOM  21100  O   THR A1354     154.625-105.834  72.604  1.00114.130          O  
ATOM  21101  CB  THR A1354     154.089-104.658  75.629  1.00160.740          C  
ATOM  21102  OG1 THR A1354     153.790-106.057  75.671  1.00160.740          O  
ATOM  21103  CG2 THR A1354     153.176-103.898  76.587  1.00160.740          C  
ATOM  21104  H   THR A1354     151.999-105.102  74.257  1.00138.020          H  
ATOM  21105  HA  THR A1354     154.113-103.099  74.145  1.00137.680          H  
ATOM  21106  HB  THR A1354     155.122-104.523  75.922  1.00192.890          H  
ATOM  21107  HG1 THR A1354     154.474-106.544  75.193  1.00192.890          H  
ATOM  21108 1HG2 THR A1354     153.325-104.269  77.597  1.00192.890          H  
ATOM  21109 2HG2 THR A1354     153.425-102.842  76.557  1.00192.890          H  
ATOM  21110 3HG2 THR A1354     152.135-104.034  76.298  1.00192.890          H  
ATOM  21111  N   ASN A1355     156.166-104.421  73.427  1.00114.290          N  
ATOM  21112  CA  ASN A1355     157.289-105.024  72.732  1.00113.970          C  
ATOM  21113  C   ASN A1355     158.141-105.744  73.765  1.00114.260          C  
ATOM  21114  O   ASN A1355     158.890-105.128  74.517  1.00114.420          O  
ATOM  21115  CB  ASN A1355     158.050-103.962  71.966  1.00159.690          C  
ATOM  21116  CG  ASN A1355     159.196-104.466  71.108  1.00159.690          C  
ATOM  21117  OD1 ASN A1355     159.569-105.650  71.111  1.00159.690          O  
ATOM  21118  ND2 ASN A1355     159.772-103.562  70.351  1.00159.690          N  
ATOM  21119  H   ASN A1355     156.342-103.619  74.025  1.00137.150          H  
ATOM  21120  HA  ASN A1355     156.918-105.771  72.027  1.00136.760          H  
ATOM  21121 1HB  ASN A1355     157.352-103.423  71.323  1.00191.620          H  
ATOM  21122 2HB  ASN A1355     158.428-103.257  72.664  1.00191.620          H  
ATOM  21123 1HD2 ASN A1355     160.534-103.814  69.751  1.00191.620          H  
ATOM  21124 2HD2 ASN A1355     159.449-102.614  70.370  1.00191.620          H  
ATOM  21125  N   LEU A1356     158.010-107.065  73.823  1.00114.320          N  
ATOM  21126  CA  LEU A1356     158.661-107.852  74.869  1.00114.630          C  
ATOM  21127  C   LEU A1356     160.119-108.147  74.524  1.00114.770          C  
ATOM  21128  O   LEU A1356     160.497-109.293  74.266  1.00115.250          O  
ATOM  21129  CB  LEU A1356     157.905-109.173  75.055  1.00160.360          C  
ATOM  21130  CG  LEU A1356     156.376-109.063  75.388  1.00160.360          C  
ATOM  21131  CD1 LEU A1356     155.800-110.471  75.499  1.00160.360          C  
ATOM  21132  CD2 LEU A1356     156.151-108.260  76.673  1.00160.360          C  
ATOM  21133  H   LEU A1356     157.417-107.521  73.144  1.00137.180          H  
ATOM  21134  HA  LEU A1356     158.654-107.281  75.797  1.00137.560          H  
ATOM  21135 1HB  LEU A1356     158.005-109.758  74.141  1.00192.430          H  
ATOM  21136 2HB  LEU A1356     158.380-109.726  75.864  1.00192.430          H  
ATOM  21137  HG  LEU A1356     155.861-108.563  74.568  1.00192.430          H  
ATOM  21138 1HD1 LEU A1356     154.731-110.412  75.705  1.00192.430          H  
ATOM  21139 2HD1 LEU A1356     155.960-111.006  74.562  1.00192.430          H  
ATOM  21140 3HD1 LEU A1356     156.296-111.005  76.309  1.00192.430          H  
ATOM  21141 1HD2 LEU A1356     155.082-108.201  76.884  1.00192.430          H  
ATOM  21142 2HD2 LEU A1356     156.654-108.754  77.503  1.00192.430          H  
ATOM  21143 3HD2 LEU A1356     156.541-107.251  76.564  1.00192.430          H  
ATOM  21144  N   SER A1357     160.926-107.096  74.536  1.00114.370          N  
ATOM  21145  CA  SER A1357     162.321-107.155  74.119  1.00114.480          C  
ATOM  21146  C   SER A1357     163.144-106.033  74.799  1.00114.040          C  
ATOM  21147  O   SER A1357     162.553-105.164  75.437  1.00113.580          O  
ATOM  21148  CB  SER A1357     162.320-107.007  72.607  1.00160.230          C  
ATOM  21149  OG  SER A1357     161.921-105.721  72.260  1.00160.230          O  
ATOM  21150  H   SER A1357     160.491-106.199  74.760  1.00137.240          H  
ATOM  21151  HA  SER A1357     162.694-108.132  74.396  1.00137.380          H  
ATOM  21152 1HB  SER A1357     163.274-107.230  72.168  1.00192.270          H  
ATOM  21153 2HB  SER A1357     161.606-107.718  72.195  1.00192.270          H  
ATOM  21154  HG  SER A1357     161.295-105.822  71.525  1.00192.270          H  
ATOM  21155  N   PRO A1358     164.499-106.067  74.755  1.00114.180          N  
ATOM  21156  CA  PRO A1358     165.439-105.055  75.248  1.00113.830          C  
ATOM  21157  C   PRO A1358     165.254-103.715  74.545  1.00113.350          C  
ATOM  21158  O   PRO A1358     164.696-103.652  73.455  1.00113.030          O  
ATOM  21159  CB  PRO A1358     166.811-105.656  74.912  1.00170.750          C  
ATOM  21160  CG  PRO A1358     166.576-107.135  74.802  1.00170.750          C  
ATOM  21161  CD  PRO A1358     165.198-107.269  74.218  1.00170.750          C  
ATOM  21162  HA  PRO A1358     165.315-104.942  76.335  1.00136.600          H  
ATOM  21163 1HB  PRO A1358     167.197-105.212  73.978  1.00204.890          H  
ATOM  21164 2HB  PRO A1358     167.531-105.400  75.702  1.00204.890          H  
ATOM  21165 1HG  PRO A1358     167.350-107.592  74.163  1.00204.890          H  
ATOM  21166 2HG  PRO A1358     166.667-107.607  75.792  1.00204.890          H  
ATOM  21167 1HD  PRO A1358     165.269-107.229  73.127  1.00204.890          H  
ATOM  21168 2HD  PRO A1358     164.783-108.207  74.582  1.00204.890          H  
ATOM  21169  N   ASP A1359     165.729-102.635  75.146  1.00113.340          N  
ATOM  21170  CA  ASP A1359     165.633-101.319  74.532  1.00112.950          C  
ATOM  21171  C   ASP A1359     166.996-100.887  74.004  1.00113.130          C  
ATOM  21172  O   ASP A1359     167.580 -99.888  74.427  1.00113.090          O  
ATOM  21173  CB  ASP A1359     165.103-100.326  75.568  1.00158.290          C  
ATOM  21174  CG  ASP A1359     165.957-100.332  76.845  1.00158.290          C  
ATOM  21175  OD1 ASP A1359     166.592-101.364  77.089  1.00158.290          O  
ATOM  21176  OD2 ASP A1359     165.971 -99.356  77.567  1.00158.290          O  
ATOM  21177  H   ASP A1359     166.182-102.683  76.064  1.00136.010          H  
ATOM  21178  HA  ASP A1359     164.933-101.363  73.696  1.00135.540          H  
ATOM  21179 1HB  ASP A1359     165.100 -99.323  75.143  1.00189.940          H  
ATOM  21180 2HB  ASP A1359     164.074-100.577  75.823  1.00189.940          H  
ATOM  21181  N   LEU A1360     167.484-101.668  73.042  1.00113.320          N  
ATOM  21182  CA  LEU A1360     168.789-101.476  72.427  1.00113.540          C  
ATOM  21183  C   LEU A1360     168.851-102.110  71.043  1.00113.270          C  
ATOM  21184  O   LEU A1360     168.540-103.293  70.890  1.00113.290          O  
ATOM  21185  CB  LEU A1360     169.867-102.101  73.331  1.00158.870          C  
ATOM  21186  CG  LEU A1360     171.344-102.061  72.829  1.00158.870          C  
ATOM  21187  CD1 LEU A1360     171.843-100.617  72.746  1.00158.870          C  
ATOM  21188  CD2 LEU A1360     172.209-102.881  73.789  1.00158.870          C  
ATOM  21189  H   LEU A1360     166.907-102.447  72.739  1.00135.980          H  
ATOM  21190  HA  LEU A1360     168.964-100.406  72.327  1.00136.250          H  
ATOM  21191 1HB  LEU A1360     169.835-101.592  74.295  1.00190.640          H  
ATOM  21192 2HB  LEU A1360     169.603-103.145  73.493  1.00190.640          H  
ATOM  21193  HG  LEU A1360     171.408-102.500  71.828  1.00190.640          H  
ATOM  21194 1HD1 LEU A1360     172.875-100.615  72.394  1.00190.640          H  
ATOM  21195 2HD1 LEU A1360     171.236-100.049  72.052  1.00190.640          H  
ATOM  21196 3HD1 LEU A1360     171.793-100.158  73.731  1.00190.640          H  
ATOM  21197 1HD2 LEU A1360     173.244-102.872  73.444  1.00190.640          H  
ATOM  21198 2HD2 LEU A1360     172.155-102.450  74.790  1.00190.640          H  
ATOM  21199 3HD2 LEU A1360     171.844-103.908  73.813  1.00190.640          H  
ATOM  21200  N   SER A1361     169.231-101.332  70.032  1.00113.020          N  
ATOM  21201  CA  SER A1361     169.356-101.870  68.685  1.00112.780          C  
ATOM  21202  C   SER A1361     170.684-102.593  68.505  1.00112.750          C  
ATOM  21203  O   SER A1361     171.642-102.355  69.245  1.00112.680          O  
ATOM  21204  CB  SER A1361     169.224-100.760  67.663  1.00157.990          C  
ATOM  21205  OG  SER A1361     170.295 -99.860  67.742  1.00157.990          O  
ATOM  21206  H   SER A1361     169.465-100.361  70.191  1.00135.620          H  
ATOM  21207  HA  SER A1361     168.554-102.591  68.522  1.00135.340          H  
ATOM  21208 1HB  SER A1361     169.190-101.190  66.663  1.00189.590          H  
ATOM  21209 2HB  SER A1361     168.289-100.226  67.818  1.00189.590          H  
ATOM  21210  HG  SER A1361     170.114 -99.185  67.057  1.00189.590          H  
ATOM  21211  N   GLU A1362     170.766-103.418  67.464  1.00112.820          N  
ATOM  21212  CA  GLU A1362     171.994-104.129  67.122  1.00112.830          C  
ATOM  21213  C   GLU A1362     172.245-104.072  65.622  1.00113.290          C  
ATOM  21214  O   GLU A1362     171.308-103.920  64.837  1.00113.470          O  
ATOM  21215  CB  GLU A1362     171.940-105.592  67.582  1.00157.960          C  
ATOM  21216  CG  GLU A1362     171.832-105.797  69.103  1.00157.960          C  
ATOM  21217  CD  GLU A1362     171.866-107.261  69.500  1.00157.960          C  
ATOM  21218  OE1 GLU A1362     171.930-108.085  68.618  1.00157.960          O  
ATOM  21219  OE2 GLU A1362     171.836-107.550  70.675  1.00157.960          O  
ATOM  21220  H   GLU A1362     169.946-103.563  66.893  1.00135.380          H  
ATOM  21221  HA  GLU A1362     172.831-103.641  67.622  1.00135.400          H  
ATOM  21222 1HB  GLU A1362     171.087-106.085  67.117  1.00189.550          H  
ATOM  21223 2HB  GLU A1362     172.838-106.108  67.239  1.00189.550          H  
ATOM  21224 1HG  GLU A1362     172.653-105.272  69.591  1.00189.550          H  
ATOM  21225 2HG  GLU A1362     170.900-105.356  69.457  1.00189.550          H  
ATOM  21226  N   MET A1363     173.511-104.198  65.229  1.00113.500          N  
ATOM  21227  CA  MET A1363     173.890-104.219  63.824  1.00113.990          C  
ATOM  21228  C   MET A1363     174.807-105.426  63.567  1.00114.000          C  
ATOM  21229  O   MET A1363     175.461-105.877  64.509  1.00113.780          O  
ATOM  21230  CB  MET A1363     174.578-102.906  63.476  1.00159.390          C  
ATOM  21231  CG  MET A1363     173.673-101.706  63.654  1.00159.390          C  
ATOM  21232  SD  MET A1363     174.424-100.170  63.179  1.00159.390          S  
ATOM  21233  CE  MET A1363     173.050 -99.058  63.465  1.00159.390          C  
ATOM  21234  H   MET A1363     174.229-104.305  65.934  1.00136.200          H  
ATOM  21235  HA  MET A1363     172.982-104.294  63.245  1.00136.790          H  
ATOM  21236 1HB  MET A1363     175.454-102.770  64.108  1.00191.270          H  
ATOM  21237 2HB  MET A1363     174.922-102.925  62.443  1.00191.270          H  
ATOM  21238 1HG  MET A1363     172.763-101.849  63.076  1.00191.270          H  
ATOM  21239 2HG  MET A1363     173.392-101.626  64.699  1.00191.270          H  
ATOM  21240 1HE  MET A1363     173.359 -98.043  63.223  1.00191.270          H  
ATOM  21241 2HE  MET A1363     172.212 -99.337  62.835  1.00191.270          H  
ATOM  21242 3HE  MET A1363     172.747 -99.101  64.511  1.00191.270          H  
ATOM  21243  N   PRO A1364     174.844-106.001  62.345  1.00114.260          N  
ATOM  21244  CA  PRO A1364     175.743-107.071  61.933  1.00114.330          C  
ATOM  21245  C   PRO A1364     177.199-106.666  62.090  1.00114.380          C  
ATOM  21246  O   PRO A1364     177.548-105.518  61.818  1.00114.580          O  
ATOM  21247  CB  PRO A1364     175.404-107.235  60.446  1.00171.500          C  
ATOM  21248  CG  PRO A1364     173.994-106.742  60.315  1.00171.500          C  
ATOM  21249  CD  PRO A1364     173.893-105.600  61.289  1.00171.500          C  
ATOM  21250  HA  PRO A1364     175.522-107.983  62.505  1.00137.200          H  
ATOM  21251 1HB  PRO A1364     176.113-106.647  59.840  1.00205.790          H  
ATOM  21252 2HB  PRO A1364     175.518-108.283  60.145  1.00205.790          H  
ATOM  21253 1HG  PRO A1364     173.798-106.425  59.277  1.00205.790          H  
ATOM  21254 2HG  PRO A1364     173.285-107.553  60.537  1.00205.790          H  
ATOM  21255 1HD  PRO A1364     174.220-104.668  60.825  1.00205.790          H  
ATOM  21256 2HD  PRO A1364     172.852-105.573  61.627  1.00205.790          H  
ATOM  21257  N   LEU A1365     178.031-107.617  62.493  1.00114.250          N  
ATOM  21258  CA  LEU A1365     179.473-107.430  62.643  1.00114.320          C  
ATOM  21259  C   LEU A1365     180.195-108.656  62.118  1.00114.830          C  
ATOM  21260  O   LEU A1365     179.793-109.774  62.458  1.00114.900          O  
ATOM  21261  CB  LEU A1365     179.819-107.213  64.133  1.00160.020          C  
ATOM  21262  CG  LEU A1365     181.337-107.131  64.524  1.00160.020          C  
ATOM  21263  CD1 LEU A1365     181.979-105.882  63.930  1.00160.020          C  
ATOM  21264  CD2 LEU A1365     181.457-107.143  66.044  1.00160.020          C  
ATOM  21265  H   LEU A1365     177.644-108.525  62.712  1.00137.100          H  
ATOM  21266  HA  LEU A1365     179.779-106.561  62.051  1.00137.180          H  
ATOM  21267 1HB  LEU A1365     179.354-106.278  64.444  1.00192.020          H  
ATOM  21268 2HB  LEU A1365     179.366-108.017  64.717  1.00192.020          H  
ATOM  21269  HG  LEU A1365     181.852-107.986  64.138  1.00192.020          H  
ATOM  21270 1HD1 LEU A1365     183.033-105.844  64.209  1.00192.020          H  
ATOM  21271 2HD1 LEU A1365     181.904-105.893  62.839  1.00192.020          H  
ATOM  21272 3HD1 LEU A1365     181.473-104.996  64.311  1.00192.020          H  
ATOM  21273 1HD2 LEU A1365     182.508-107.104  66.331  1.00192.020          H  
ATOM  21274 2HD2 LEU A1365     180.938-106.278  66.459  1.00192.020          H  
ATOM  21275 3HD2 LEU A1365     181.009-108.053  66.443  1.00192.020          H  
ATOM  21276  N   PHE A1366     181.277-108.489  61.359  1.00115.220          N  
ATOM  21277  CA  PHE A1366     182.003-109.653  60.865  1.00115.750          C  
ATOM  21278  C   PHE A1366     182.432-110.628  61.929  1.00115.980          C  
ATOM  21279  O   PHE A1366     182.290-111.824  61.752  1.00116.240          O  
ATOM  21280  CB  PHE A1366     183.233-109.279  60.071  1.00161.840          C  
ATOM  21281  CG  PHE A1366     184.027-110.500  59.691  1.00161.840          C  
ATOM  21282  CD1 PHE A1366     183.604-111.341  58.674  1.00161.840          C  
ATOM  21283  CD2 PHE A1366     185.196-110.820  60.367  1.00161.840          C  
ATOM  21284  CE1 PHE A1366     184.316-112.455  58.344  1.00161.840          C  
ATOM  21285  CE2 PHE A1366     185.911-111.943  60.039  1.00161.840          C  
ATOM  21286  CZ  PHE A1366     185.470-112.762  59.023  1.00161.840          C  
ATOM  21287  H   PHE A1366     181.600-107.543  61.061  1.00138.260          H  
ATOM  21288  HA  PHE A1366     181.327-110.198  60.208  1.00138.900          H  
ATOM  21289 1HB  PHE A1366     182.950-108.741  59.175  1.00194.210          H  
ATOM  21290 2HB  PHE A1366     183.866-108.616  60.657  1.00194.210          H  
ATOM  21291  HD1 PHE A1366     182.697-111.123  58.138  1.00194.210          H  
ATOM  21292  HD2 PHE A1366     185.543-110.172  61.172  1.00194.210          H  
ATOM  21293  HE1 PHE A1366     183.960-113.105  57.538  1.00194.210          H  
ATOM  21294  HE2 PHE A1366     186.826-112.185  60.577  1.00194.210          H  
ATOM  21295  HZ  PHE A1366     186.035-113.654  58.759  1.00194.210          H  
ATOM  21296  N   ALA A1367     183.051-110.149  62.994  1.00115.910          N  
ATOM  21297  CA  ALA A1367     183.551-111.084  63.991  1.00116.120          C  
ATOM  21298  C   ALA A1367     182.434-111.953  64.575  1.00115.880          C  
ATOM  21299  O   ALA A1367     182.558-113.178  64.642  1.00116.200          O  
ATOM  21300  CB  ALA A1367     184.223-110.315  65.107  1.00162.480          C  
ATOM  21301  H   ALA A1367     183.151-109.151  63.089  1.00139.090          H  
ATOM  21302  HA  ALA A1367     184.275-111.738  63.507  1.00139.340          H  
ATOM  21303 1HB  ALA A1367     184.619-111.016  65.842  1.00194.980          H  
ATOM  21304 2HB  ALA A1367     185.034-109.717  64.696  1.00194.980          H  
ATOM  21305 3HB  ALA A1367     183.494-109.663  65.587  1.00194.980          H  
ATOM  21306  N   ASP A1368     181.289-111.341  64.893  1.00115.320          N  
ATOM  21307  CA  ASP A1368     180.167-112.083  65.460  1.00115.050          C  
ATOM  21308  C   ASP A1368     179.621-113.090  64.462  1.00115.350          C  
ATOM  21309  O   ASP A1368     179.128-114.159  64.829  1.00115.180          O  
ATOM  21310  CB  ASP A1368     179.047-111.141  65.882  1.00161.180          C  
ATOM  21311  CG  ASP A1368     179.373-110.308  67.119  1.00161.180          C  
ATOM  21312  OD1 ASP A1368     180.312-110.607  67.820  1.00161.180          O  
ATOM  21313  OD2 ASP A1368     178.673-109.356  67.339  1.00161.180          O  
ATOM  21314  H   ASP A1368     181.225-110.339  64.795  1.00138.380          H  
ATOM  21315  HA  ASP A1368     180.519-112.626  66.337  1.00138.060          H  
ATOM  21316 1HB  ASP A1368     178.822-110.469  65.052  1.00193.410          H  
ATOM  21317 2HB  ASP A1368     178.147-111.722  66.079  1.00193.410          H  
ATOM  21318  N   LEU A1369     179.703-112.714  63.190  1.00115.800          N  
ATOM  21319  CA  LEU A1369     179.256-113.495  62.060  1.00116.170          C  
ATOM  21320  C   LEU A1369     180.409-114.071  61.225  1.00115.890          C  
ATOM  21321  O   LEU A1369     180.241-114.278  60.023  1.00115.820          O  
ATOM  21322  CB  LEU A1369     178.367-112.600  61.195  1.00162.490          C  
ATOM  21323  CG  LEU A1369     177.075-112.065  61.881  1.00162.490          C  
ATOM  21324  CD1 LEU A1369     176.417-111.041  60.971  1.00162.490          C  
ATOM  21325  CD2 LEU A1369     176.109-113.233  62.168  1.00162.490          C  
ATOM  21326  H   LEU A1369     180.056-111.773  62.980  1.00138.960          H  
ATOM  21327  HA  LEU A1369     178.687-114.339  62.434  1.00139.400          H  
ATOM  21328 1HB  LEU A1369     178.964-111.737  60.911  1.00194.990          H  
ATOM  21329 2HB  LEU A1369     178.089-113.132  60.298  1.00194.990          H  
ATOM  21330  HG  LEU A1369     177.335-111.570  62.817  1.00194.990          H  
ATOM  21331 1HD1 LEU A1369     175.515-110.656  61.447  1.00194.990          H  
ATOM  21332 2HD1 LEU A1369     177.107-110.222  60.794  1.00194.990          H  
ATOM  21333 3HD1 LEU A1369     176.155-111.509  60.023  1.00194.990          H  
ATOM  21334 1HD2 LEU A1369     175.207-112.846  62.642  1.00194.990          H  
ATOM  21335 2HD2 LEU A1369     175.842-113.726  61.234  1.00194.990          H  
ATOM  21336 3HD2 LEU A1369     176.569-113.954  62.835  1.00194.990          H  
ATOM  21337  N   SER A1370     181.569-114.365  61.833  1.00115.750          N  
ATOM  21338  CA  SER A1370     182.733-114.874  61.087  1.00115.490          C  
ATOM  21339  C   SER A1370     182.478-116.207  60.375  1.00115.250          C  
ATOM  21340  O   SER A1370     183.201-116.589  59.451  1.00115.450          O  
ATOM  21341  CB  SER A1370     183.915-115.038  62.016  1.00161.790          C  
ATOM  21342  OG  SER A1370     183.700-116.084  62.930  1.00161.790          O  
ATOM  21343  H   SER A1370     181.694-114.162  62.830  1.00138.900          H  
ATOM  21344  HA  SER A1370     182.991-114.128  60.338  1.00138.590          H  
ATOM  21345 1HB  SER A1370     184.812-115.233  61.432  1.00194.150          H  
ATOM  21346 2HB  SER A1370     184.071-114.105  62.555  1.00194.150          H  
ATOM  21347  HG  SER A1370     184.436-116.054  63.543  1.00194.150          H  
ATOM  21348  N   GLN A1371     181.436-116.919  60.801  1.00114.830          N  
ATOM  21349  CA  GLN A1371     181.019-118.193  60.220  1.00114.590          C  
ATOM  21350  C   GLN A1371     180.266-118.021  58.894  1.00114.780          C  
ATOM  21351  O   GLN A1371     179.938-119.009  58.235  1.00115.110          O  
ATOM  21352  CB  GLN A1371     180.136-118.987  61.202  1.00160.520          C  
ATOM  21353  CG  GLN A1371     178.738-118.386  61.469  1.00160.520          C  
ATOM  21354  CD  GLN A1371     178.759-117.398  62.602  1.00160.520          C  
ATOM  21355  OE1 GLN A1371     179.789-116.767  62.835  1.00160.520          O  
ATOM  21356  NE2 GLN A1371     177.648-117.244  63.304  1.00160.520          N  
ATOM  21357  H   GLN A1371     180.922-116.537  61.592  1.00137.800          H  
ATOM  21358  HA  GLN A1371     181.915-118.778  60.018  1.00137.510          H  
ATOM  21359 1HB  GLN A1371     179.994-119.997  60.818  1.00192.630          H  
ATOM  21360 2HB  GLN A1371     180.651-119.072  62.157  1.00192.630          H  
ATOM  21361 1HG  GLN A1371     178.371-117.887  60.592  1.00192.630          H  
ATOM  21362 2HG  GLN A1371     178.062-119.196  61.738  1.00192.630          H  
ATOM  21363 1HE2 GLN A1371     177.628-116.588  64.071  1.00192.630          H  
ATOM  21364 2HE2 GLN A1371     176.831-117.775  63.082  1.00192.630          H  
ATOM  21365  N   ILE A1372     179.946-116.784  58.534  1.00114.590          N  
ATOM  21366  CA  ILE A1372     179.208-116.483  57.321  1.00114.770          C  
ATOM  21367  C   ILE A1372     180.226-116.211  56.204  1.00114.550          C  
ATOM  21368  O   ILE A1372     181.117-115.390  56.392  1.00114.250          O  
ATOM  21369  CB  ILE A1372     178.282-115.256  57.555  1.00160.610          C  
ATOM  21370  CG1 ILE A1372     177.320-115.521  58.783  1.00160.610          C  
ATOM  21371  CG2 ILE A1372     177.496-114.852  56.302  1.00160.610          C  
ATOM  21372  CD1 ILE A1372     176.411-116.743  58.693  1.00160.610          C  
ATOM  21373  H   ILE A1372     180.246-116.002  59.126  1.00137.510          H  
ATOM  21374  HA  ILE A1372     178.607-117.345  57.078  1.00137.720          H  
ATOM  21375  HB  ILE A1372     178.913-114.408  57.838  1.00192.730          H  
ATOM  21376 1HG1 ILE A1372     177.934-115.620  59.676  1.00192.730          H  
ATOM  21377 2HG1 ILE A1372     176.683-114.644  58.904  1.00192.730          H  
ATOM  21378 1HG2 ILE A1372     176.905-113.968  56.531  1.00192.730          H  
ATOM  21379 2HG2 ILE A1372     178.181-114.615  55.510  1.00192.730          H  
ATOM  21380 3HG2 ILE A1372     176.839-115.649  55.987  1.00192.730          H  
ATOM  21381 1HD1 ILE A1372     175.809-116.799  59.598  1.00192.730          H  
ATOM  21382 2HD1 ILE A1372     175.753-116.663  57.831  1.00192.730          H  
ATOM  21383 3HD1 ILE A1372     177.001-117.650  58.610  1.00192.730          H  
ATOM  21384  N   PRO A1373     180.130-116.863  55.018  1.00114.710          N  
ATOM  21385  CA  PRO A1373     181.067-116.727  53.899  1.00114.560          C  
ATOM  21386  C   PRO A1373     181.167-115.312  53.322  1.00114.540          C  
ATOM  21387  O   PRO A1373     182.141-114.978  52.648  1.00114.870          O  
ATOM  21388  CB  PRO A1373     180.502-117.714  52.863  1.00171.840          C  
ATOM  21389  CG  PRO A1373     179.046-117.887  53.223  1.00171.840          C  
ATOM  21390  CD  PRO A1373     179.000-117.782  54.738  1.00171.840          C  
ATOM  21391  HA  PRO A1373     182.059-117.063  54.239  1.00137.470          H  
ATOM  21392 1HB  PRO A1373     180.636-117.298  51.850  1.00206.210          H  
ATOM  21393 2HB  PRO A1373     181.067-118.656  52.898  1.00206.210          H  
ATOM  21394 1HG  PRO A1373     178.439-117.117  52.722  1.00206.210          H  
ATOM  21395 2HG  PRO A1373     178.683-118.861  52.854  1.00206.210          H  
ATOM  21396 1HD  PRO A1373     178.035-117.353  55.001  1.00206.210          H  
ATOM  21397 2HD  PRO A1373     179.169-118.765  55.217  1.00206.210          H  
ATOM  21398  N   LEU A1374     180.153-114.495  53.551  1.00114.180          N  
ATOM  21399  CA  LEU A1374     180.149-113.129  53.066  1.00114.150          C  
ATOM  21400  C   LEU A1374     180.493-112.243  54.243  1.00114.330          C  
ATOM  21401  O   LEU A1374     180.049-112.513  55.352  1.00114.270          O  
ATOM  21402  CB  LEU A1374     178.765-112.776  52.523  1.00159.820          C  
ATOM  21403  CG  LEU A1374     178.223-113.695  51.396  1.00159.820          C  
ATOM  21404  CD1 LEU A1374     176.822-113.248  51.036  1.00159.820          C  
ATOM  21405  CD2 LEU A1374     179.149-113.654  50.177  1.00159.820          C  
ATOM  21406  H   LEU A1374     179.377-114.813  54.103  1.00137.020          H  
ATOM  21407  HA  LEU A1374     180.915-112.997  52.306  1.00136.980          H  
ATOM  21408 1HB  LEU A1374     178.057-112.815  53.351  1.00191.790          H  
ATOM  21409 2HB  LEU A1374     178.790-111.754  52.147  1.00191.790          H  
ATOM  21410  HG  LEU A1374     178.164-114.719  51.760  1.00191.790          H  
ATOM  21411 1HD1 LEU A1374     176.420-113.898  50.258  1.00191.790          H  
ATOM  21412 2HD1 LEU A1374     176.183-113.303  51.918  1.00191.790          H  
ATOM  21413 3HD1 LEU A1374     176.847-112.221  50.671  1.00191.790          H  
ATOM  21414 1HD2 LEU A1374     178.750-114.305  49.400  1.00191.790          H  
ATOM  21415 2HD2 LEU A1374     179.213-112.635  49.797  1.00191.790          H  
ATOM  21416 3HD2 LEU A1374     180.144-114.003  50.448  1.00191.790          H  
ATOM  21417  N   THR A1375     181.209-111.149  54.008  1.00114.550          N  
ATOM  21418  CA  THR A1375     181.559-110.254  55.106  1.00114.720          C  
ATOM  21419  C   THR A1375     180.532-109.110  55.238  1.00114.200          C  
ATOM  21420  O   THR A1375     180.422-108.298  54.322  1.00113.940          O  
ATOM  21421  CB  THR A1375     182.983-109.701  54.867  1.00160.540          C  
ATOM  21422  OG1 THR A1375     183.907-110.787  54.856  1.00160.540          O  
ATOM  21423  CG2 THR A1375     183.393-108.704  55.940  1.00160.540          C  
ATOM  21424  H   THR A1375     181.534-110.959  53.069  1.00137.460          H  
ATOM  21425  HA  THR A1375     181.620-110.848  56.005  1.00137.660          H  
ATOM  21426  HB  THR A1375     183.009-109.225  53.899  1.00192.650          H  
ATOM  21427  HG1 THR A1375     183.740-111.339  54.087  1.00192.650          H  
ATOM  21428 1HG2 THR A1375     184.398-108.346  55.731  1.00192.650          H  
ATOM  21429 2HG2 THR A1375     182.724-107.874  55.942  1.00192.650          H  
ATOM  21430 3HG2 THR A1375     183.378-109.179  56.897  1.00192.650          H  
ATOM  21431  N   PRO A1376     179.802-108.976  56.380  1.00114.070          N  
ATOM  21432  CA  PRO A1376     178.772-107.966  56.653  1.00113.620          C  
ATOM  21433  C   PRO A1376     179.274-106.529  56.596  1.00113.640          C  
ATOM  21434  O   PRO A1376     178.505-105.591  56.405  1.00113.880          O  
ATOM  21435  CB  PRO A1376     178.380-108.270  58.109  1.00170.430          C  
ATOM  21436  CG  PRO A1376     178.743-109.697  58.331  1.00170.430          C  
ATOM  21437  CD  PRO A1376     179.967-109.937  57.496  1.00170.430          C  
ATOM  21438  HA  PRO A1376     177.924-108.113  55.967  1.00136.340          H  
ATOM  21439 1HB  PRO A1376     178.910-107.577  58.798  1.00204.520          H  
ATOM  21440 2HB  PRO A1376     177.311-108.087  58.242  1.00204.520          H  
ATOM  21441 1HG  PRO A1376     178.947-109.853  59.397  1.00204.520          H  
ATOM  21442 2HG  PRO A1376     177.905-110.361  58.068  1.00204.520          H  
ATOM  21443 1HD  PRO A1376     180.872-109.720  58.051  1.00204.520          H  
ATOM  21444 2HD  PRO A1376     179.899-110.981  57.181  1.00204.520          H  
ATOM  21445  N   ASP A1377     180.576-106.382  56.765  1.00113.430          N  
ATOM  21446  CA  ASP A1377     181.249-105.102  56.809  1.00113.480          C  
ATOM  21447  C   ASP A1377     181.854-104.695  55.469  1.00113.410          C  
ATOM  21448  O   ASP A1377     182.377-103.587  55.323  1.00113.100          O  
ATOM  21449  CB  ASP A1377     182.364-105.190  57.855  1.00158.850          C  
ATOM  21450  CG  ASP A1377     181.840-105.437  59.289  1.00158.850          C  
ATOM  21451  OD1 ASP A1377     180.856-104.866  59.653  1.00158.850          O  
ATOM  21452  OD2 ASP A1377     182.437-106.243  59.994  1.00158.850          O  
ATOM  21453  H   ASP A1377     181.135-107.205  56.905  1.00136.120          H  
ATOM  21454  HA  ASP A1377     180.526-104.342  57.108  1.00136.180          H  
ATOM  21455 1HB  ASP A1377     183.049-105.993  57.590  1.00190.620          H  
ATOM  21456 2HB  ASP A1377     182.936-104.261  57.850  1.00190.620          H  
ATOM  21457  N   LEU A1378     181.824-105.581  54.477  1.00113.700          N  
ATOM  21458  CA  LEU A1378     182.503-105.289  53.221  1.00113.700          C  
ATOM  21459  C   LEU A1378     181.592-104.574  52.239  1.00113.730          C  
ATOM  21460  O   LEU A1378     181.224-105.121  51.197  1.00113.970          O  
ATOM  21461  CB  LEU A1378     183.029-106.598  52.623  1.00159.180          C  
ATOM  21462  CG  LEU A1378     183.982-106.539  51.400  1.00159.180          C  
ATOM  21463  CD1 LEU A1378     185.299-105.839  51.773  1.00159.180          C  
ATOM  21464  CD2 LEU A1378     184.246-107.971  50.947  1.00159.180          C  
ATOM  21465  H   LEU A1378     181.297-106.456  54.566  1.00136.440          H  
ATOM  21466  HA  LEU A1378     183.339-104.634  53.441  1.00136.440          H  
ATOM  21467 1HB  LEU A1378     183.577-107.094  53.405  1.00191.020          H  
ATOM  21468 2HB  LEU A1378     182.172-107.222  52.358  1.00191.020          H  
ATOM  21469  HG  LEU A1378     183.517-105.980  50.588  1.00191.020          H  
ATOM  21470 1HD1 LEU A1378     185.955-105.823  50.903  1.00191.020          H  
ATOM  21471 2HD1 LEU A1378     185.112-104.818  52.088  1.00191.020          H  
ATOM  21472 3HD1 LEU A1378     185.784-106.385  52.582  1.00191.020          H  
ATOM  21473 1HD2 LEU A1378     184.908-107.965  50.080  1.00191.020          H  
ATOM  21474 2HD2 LEU A1378     184.713-108.530  51.758  1.00191.020          H  
ATOM  21475 3HD2 LEU A1378     183.300-108.443  50.679  1.00191.020          H  
ATOM  21476  N   ASP A1379     181.240-103.344  52.588  1.00113.510          N  
ATOM  21477  CA  ASP A1379     180.315-102.544  51.794  1.00113.570          C  
ATOM  21478  C   ASP A1379     180.501-101.049  52.068  1.00113.960          C  
ATOM  21479  O   ASP A1379     181.330-100.656  52.890  1.00114.170          O  
ATOM  21480  CB  ASP A1379     178.875-102.997  52.123  1.00158.970          C  
ATOM  21481  CG  ASP A1379     177.839-102.760  51.014  1.00158.970          C  
ATOM  21482  OD1 ASP A1379     178.104-101.952  50.153  1.00158.970          O  
ATOM  21483  OD2 ASP A1379     176.793-103.366  51.057  1.00158.970          O  
ATOM  21484  H   ASP A1379     181.628-103.003  53.473  1.00136.210          H  
ATOM  21485  HA  ASP A1379     180.514-102.728  50.738  1.00136.280          H  
ATOM  21486 1HB  ASP A1379     178.882-104.063  52.358  1.00190.770          H  
ATOM  21487 2HB  ASP A1379     178.542-102.478  53.020  1.00190.770          H  
ATOM  21488  N   GLN A1380     179.728-100.217  51.385  1.00114.060          N  
ATOM  21489  CA  GLN A1380     179.771 -98.771  51.590  1.00114.430          C  
ATOM  21490  C   GLN A1380     178.443 -98.119  51.261  1.00114.500          C  
ATOM  21491  O   GLN A1380     177.865 -98.362  50.203  1.00114.740          O  
ATOM  21492  CB  GLN A1380     180.875 -98.130  50.748  1.00160.050          C  
ATOM  21493  CG  GLN A1380     181.019 -96.628  50.964  1.00160.050          C  
ATOM  21494  CD  GLN A1380     182.163 -96.044  50.196  1.00160.050          C  
ATOM  21495  OE1 GLN A1380     182.757 -96.693  49.332  1.00160.050          O  
ATOM  21496  NE2 GLN A1380     182.493 -94.796  50.503  1.00160.050          N  
ATOM  21497  H   GLN A1380     179.080-100.629  50.707  1.00136.870          H  
ATOM  21498  HA  GLN A1380     179.983 -98.580  52.642  1.00137.320          H  
ATOM  21499 1HB  GLN A1380     181.830 -98.600  50.983  1.00192.060          H  
ATOM  21500 2HB  GLN A1380     180.672 -98.305  49.692  1.00192.060          H  
ATOM  21501 1HG  GLN A1380     180.112 -96.126  50.629  1.00192.060          H  
ATOM  21502 2HG  GLN A1380     181.186 -96.437  52.023  1.00192.060          H  
ATOM  21503 1HE2 GLN A1380     183.250 -94.347  50.026  1.00192.060          H  
ATOM  21504 2HE2 GLN A1380     181.989 -94.299  51.210  1.00192.060          H  
ATOM  21505  N   MET A1381     177.974 -97.250  52.146  1.00114.320          N  
ATOM  21506  CA  MET A1381     176.713 -96.576  51.911  1.00114.350          C  
ATOM  21507  C   MET A1381     176.590 -95.302  52.716  1.00114.570          C  
ATOM  21508  O   MET A1381     177.116 -95.206  53.827  1.00114.520          O  
ATOM  21509  CB  MET A1381     175.597 -97.558  52.222  1.00160.080          C  
ATOM  21510  CG  MET A1381     175.596 -98.043  53.666  1.00160.080          C  
ATOM  21511  SD  MET A1381     174.687 -99.572  53.884  1.00160.080          S  
ATOM  21512  CE  MET A1381     175.895-100.746  53.199  1.00160.080          C  
ATOM  21513  H   MET A1381     178.491 -97.067  52.996  1.00137.180          H  
ATOM  21514  HA  MET A1381     176.659 -96.302  50.858  1.00137.220          H  
ATOM  21515 1HB  MET A1381     174.639 -97.067  52.049  1.00192.090          H  
ATOM  21516 2HB  MET A1381     175.648 -98.400  51.543  1.00192.090          H  
ATOM  21517 1HG  MET A1381     176.614 -98.199  54.009  1.00192.090          H  
ATOM  21518 2HG  MET A1381     175.143 -97.281  54.299  1.00192.090          H  
ATOM  21519 1HE  MET A1381     175.498-101.761  53.259  1.00192.090          H  
ATOM  21520 2HE  MET A1381     176.103-100.517  52.153  1.00192.090          H  
ATOM  21521 3HE  MET A1381     176.823-100.689  53.765  1.00192.090          H  
ATOM  21522  N   THR A1382     175.866 -94.343  52.159  1.00114.810          N  
ATOM  21523  CA  THR A1382     175.583 -93.075  52.807  1.00115.120          C  
ATOM  21524  C   THR A1382     174.098 -92.782  52.731  1.00114.950          C  
ATOM  21525  O   THR A1382     173.358 -93.464  52.016  1.00114.920          O  
ATOM  21526  CB  THR A1382     176.356 -91.921  52.135  1.00161.040          C  
ATOM  21527  OG1 THR A1382     175.869 -91.741  50.794  1.00161.040          O  
ATOM  21528  CG2 THR A1382     177.850 -92.245  52.085  1.00161.040          C  
ATOM  21529  H   THR A1382     175.482 -94.491  51.236  1.00137.770          H  
ATOM  21530  HA  THR A1382     175.867 -93.136  53.858  1.00138.140          H  
ATOM  21531  HB  THR A1382     176.202 -91.002  52.698  1.00193.250          H  
ATOM  21532  HG1 THR A1382     174.988 -91.327  50.819  1.00193.250          H  
ATOM  21533 1HG2 THR A1382     178.381 -91.421  51.611  1.00193.250          H  
ATOM  21534 2HG2 THR A1382     178.224 -92.385  53.099  1.00193.250          H  
ATOM  21535 3HG2 THR A1382     178.019 -93.151  51.512  1.00193.250          H  
ATOM  21536  N   LEU A1383     173.664 -91.757  53.446  1.00114.880          N  
ATOM  21537  CA  LEU A1383     172.275 -91.335  53.390  1.00114.750          C  
ATOM  21538  C   LEU A1383     172.062 -90.454  52.182  1.00115.240          C  
ATOM  21539  O   LEU A1383     172.999 -89.802  51.720  1.00115.600          O  
ATOM  21540  CB  LEU A1383     171.876 -90.550  54.635  1.00160.700          C  
ATOM  21541  CG  LEU A1383     171.976 -91.256  55.987  1.00160.700          C  
ATOM  21542  CD1 LEU A1383     171.595 -90.251  57.073  1.00160.700          C  
ATOM  21543  CD2 LEU A1383     171.060 -92.482  56.013  1.00160.700          C  
ATOM  21544  H   LEU A1383     174.318 -91.248  54.022  1.00137.860          H  
ATOM  21545  HA  LEU A1383     171.639 -92.209  53.273  1.00137.700          H  
ATOM  21546 1HB  LEU A1383     172.482 -89.646  54.681  1.00192.840          H  
ATOM  21547 2HB  LEU A1383     170.843 -90.253  54.508  1.00192.840          H  
ATOM  21548  HG  LEU A1383     173.003 -91.575  56.164  1.00192.840          H  
ATOM  21549 1HD1 LEU A1383     171.673 -90.724  58.051  1.00192.840          H  
ATOM  21550 2HD1 LEU A1383     172.269 -89.396  57.033  1.00192.840          H  
ATOM  21551 3HD1 LEU A1383     170.571 -89.910  56.914  1.00192.840          H  
ATOM  21552 1HD2 LEU A1383     171.138 -92.968  56.988  1.00192.840          H  
ATOM  21553 2HD2 LEU A1383     170.031 -92.175  55.844  1.00192.840          H  
ATOM  21554 3HD2 LEU A1383     171.354 -93.193  55.249  1.00192.840          H  
ATOM  21555  N   SER A1384     170.834 -90.419  51.687  1.00115.280          N  
ATOM  21556  CA  SER A1384     170.502 -89.555  50.571  1.00115.710          C  
ATOM  21557  C   SER A1384     170.797 -88.098  50.927  1.00115.510          C  
ATOM  21558  O   SER A1384     170.503 -87.684  52.045  1.00114.990          O  
ATOM  21559  CB  SER A1384     169.034 -89.664  50.228  1.00161.820          C  
ATOM  21560  OG  SER A1384     168.704 -88.763  49.202  1.00161.820          O  
ATOM  21561  H   SER A1384     170.118 -91.001  52.098  1.00138.340          H  
ATOM  21562  HA  SER A1384     171.070 -89.893  49.719  1.00138.850          H  
ATOM  21563 1HB  SER A1384     168.799 -90.678  49.913  1.00194.190          H  
ATOM  21564 2HB  SER A1384     168.429 -89.446  51.111  1.00194.190          H  
ATOM  21565  HG  SER A1384     167.760 -88.977  48.955  1.00194.190          H  
ATOM  21566  N   PRO A1385     171.346 -87.279  50.001  1.00115.910          N  
ATOM  21567  CA  PRO A1385     171.592 -85.852  50.164  1.00115.810          C  
ATOM  21568  C   PRO A1385     170.333 -85.064  50.522  1.00115.520          C  
ATOM  21569  O   PRO A1385     170.420 -83.948  51.030  1.00115.520          O  
ATOM  21570  CB  PRO A1385     172.111 -85.432  48.785  1.00173.720          C  
ATOM  21571  CG  PRO A1385     172.715 -86.681  48.204  1.00173.720          C  
ATOM  21572  CD  PRO A1385     171.844 -87.815  48.706  1.00173.720          C  
ATOM  21573  HA  PRO A1385     172.368 -85.714  50.940  1.00138.970          H  
ATOM  21574 1HB  PRO A1385     171.273 -85.046  48.179  1.00208.460          H  
ATOM  21575 2HB  PRO A1385     172.833 -84.610  48.887  1.00208.460          H  
ATOM  21576 1HG  PRO A1385     172.746 -86.618  47.106  1.00208.460          H  
ATOM  21577 2HG  PRO A1385     173.758 -86.778  48.546  1.00208.460          H  
ATOM  21578 1HD  PRO A1385     171.015 -88.034  48.012  1.00208.460          H  
ATOM  21579 2HD  PRO A1385     172.522 -88.670  48.857  1.00208.460          H  
ATOM  21580  N   ASP A1386     169.160 -85.616  50.203  1.00115.300          N  
ATOM  21581  CA  ASP A1386     167.913 -84.938  50.497  1.00115.030          C  
ATOM  21582  C   ASP A1386     167.148 -85.824  51.484  1.00114.850          C  
ATOM  21583  O   ASP A1386     166.563 -86.836  51.101  1.00114.900          O  
ATOM  21584  CB  ASP A1386     167.114 -84.727  49.197  1.00161.150          C  
ATOM  21585  CG  ASP A1386     165.854 -83.852  49.340  1.00161.150          C  
ATOM  21586  OD1 ASP A1386     165.652 -83.312  50.395  1.00161.150          O  
ATOM  21587  OD2 ASP A1386     165.113 -83.734  48.384  1.00161.150          O  
ATOM  21588  H   ASP A1386     169.108 -86.544  49.782  1.00138.360          H  
ATOM  21589  HA  ASP A1386     168.116 -83.976  50.969  1.00138.040          H  
ATOM  21590 1HB  ASP A1386     167.764 -84.277  48.450  1.00193.380          H  
ATOM  21591 2HB  ASP A1386     166.808 -85.707  48.808  1.00193.380          H  
ATOM  21592  N   LEU A1387     167.182 -85.498  52.769  1.00114.670          N  
ATOM  21593  CA  LEU A1387     166.504 -86.383  53.706  1.00114.500          C  
ATOM  21594  C   LEU A1387     165.025 -86.044  53.647  1.00114.410          C  
ATOM  21595  O   LEU A1387     164.659 -84.887  53.466  1.00114.100          O  
ATOM  21596  CB  LEU A1387     167.062 -86.241  55.127  1.00160.370          C  
ATOM  21597  CG  LEU A1387     168.582 -86.599  55.320  1.00160.370          C  
ATOM  21598  CD1 LEU A1387     168.962 -86.361  56.773  1.00160.370          C  
ATOM  21599  CD2 LEU A1387     168.876 -88.058  54.923  1.00160.370          C  
ATOM  21600  H   LEU A1387     167.656 -84.660  53.072  1.00137.600          H  
ATOM  21601  HA  LEU A1387     166.619 -87.411  53.378  1.00137.400          H  
ATOM  21602 1HB  LEU A1387     166.922 -85.212  55.449  1.00192.440          H  
ATOM  21603 2HB  LEU A1387     166.487 -86.872  55.783  1.00192.440          H  
ATOM  21604  HG  LEU A1387     169.186 -85.939  54.696  1.00192.440          H  
ATOM  21605 1HD1 LEU A1387     170.020 -86.583  56.911  1.00192.440          H  
ATOM  21606 2HD1 LEU A1387     168.772 -85.321  57.036  1.00192.440          H  
ATOM  21607 3HD1 LEU A1387     168.373 -87.009  57.415  1.00192.440          H  
ATOM  21608 1HD2 LEU A1387     169.932 -88.238  55.073  1.00192.440          H  
ATOM  21609 2HD2 LEU A1387     168.302 -88.737  55.540  1.00192.440          H  
ATOM  21610 3HD2 LEU A1387     168.639 -88.227  53.877  1.00192.440          H  
ATOM  21611  N   GLY A1388     164.167 -87.046  53.837  1.00114.730          N  
ATOM  21612  CA  GLY A1388     162.725 -86.811  53.744  1.00114.710          C  
ATOM  21613  C   GLY A1388     162.117 -87.461  52.487  1.00115.010          C  
ATOM  21614  O   GLY A1388     161.007 -87.131  52.073  1.00115.300          O  
ATOM  21615  H   GLY A1388     164.523 -87.969  54.023  1.00137.680          H  
ATOM  21616 1HA  GLY A1388     162.234 -87.215  54.632  1.00137.650          H  
ATOM  21617 2HA  GLY A1388     162.526 -85.741  53.730  1.00137.650          H  
ATOM  21618  N   GLU A1389     162.862 -88.397  51.868  1.00114.960          N  
ATOM  21619  CA  GLU A1389     162.397 -89.158  50.692  1.00115.230          C  
ATOM  21620  C   GLU A1389     161.626 -90.413  51.139  1.00115.320          C  
ATOM  21621  O   GLU A1389     161.177 -91.227  50.328  1.00115.360          O  
ATOM  21622  CB  GLU A1389     163.573 -89.514  49.772  1.00161.210          C  
ATOM  21623  CG  GLU A1389     164.215 -88.291  49.072  1.00161.210          C  
ATOM  21624  CD  GLU A1389     165.421 -88.624  48.183  1.00161.210          C  
ATOM  21625  OE1 GLU A1389     166.076 -89.618  48.412  1.00161.210          O  
ATOM  21626  OE2 GLU A1389     165.680 -87.879  47.268  1.00161.210          O  
ATOM  21627  H   GLU A1389     163.786 -88.603  52.213  1.00137.950          H  
ATOM  21628  HA  GLU A1389     161.711 -88.528  50.125  1.00138.280          H  
ATOM  21629 1HB  GLU A1389     164.349 -90.011  50.352  1.00193.460          H  
ATOM  21630 2HB  GLU A1389     163.239 -90.209  49.003  1.00193.460          H  
ATOM  21631 1HG  GLU A1389     163.455 -87.812  48.454  1.00193.460          H  
ATOM  21632 2HG  GLU A1389     164.514 -87.571  49.829  1.00193.460          H  
ATOM  21633  N   THR A1390     161.509 -90.533  52.451  1.00115.390          N  
ATOM  21634  CA  THR A1390     160.838 -91.553  53.234  1.00115.480          C  
ATOM  21635  C   THR A1390     159.814 -90.799  54.033  1.00115.220          C  
ATOM  21636  O   THR A1390     159.766 -89.572  53.951  1.00115.100          O  
ATOM  21637  CB  THR A1390     161.784 -92.235  54.234  1.00161.640          C  
ATOM  21638  OG1 THR A1390     162.237 -91.269  55.200  1.00161.640          O  
ATOM  21639  CG2 THR A1390     162.975 -92.840  53.520  1.00161.640          C  
ATOM  21640  H   THR A1390     161.934 -89.800  52.990  1.00138.470          H  
ATOM  21641  HA  THR A1390     160.343 -92.278  52.588  1.00138.580          H  
ATOM  21642  HB  THR A1390     161.236 -92.985  54.767  1.00193.960          H  
ATOM  21643  HG1 THR A1390     161.470 -90.961  55.764  1.00193.960          H  
ATOM  21644 1HG2 THR A1390     163.627 -93.320  54.248  1.00193.960          H  
ATOM  21645 2HG2 THR A1390     162.626 -93.578  52.798  1.00193.960          H  
ATOM  21646 3HG2 THR A1390     163.527 -92.061  52.999  1.00193.960          H  
ATOM  21647  N   ASP A1391     158.997 -91.473  54.827  1.00115.160          N  
ATOM  21648  CA  ASP A1391     158.124 -90.642  55.649  1.00114.940          C  
ATOM  21649  C   ASP A1391     159.065 -89.811  56.543  1.00115.200          C  
ATOM  21650  O   ASP A1391     160.260 -90.119  56.672  1.00114.970          O  
ATOM  21651  CB  ASP A1391     157.067 -91.444  56.417  1.00161.000          C  
ATOM  21652  CG  ASP A1391     155.917 -90.583  56.967  1.00161.000          C  
ATOM  21653  OD1 ASP A1391     156.005 -89.366  56.902  1.00161.000          O  
ATOM  21654  OD2 ASP A1391     154.966 -91.148  57.440  1.00161.000          O  
ATOM  21655  H   ASP A1391     158.980 -92.502  54.841  1.00138.190          H  
ATOM  21656  HA  ASP A1391     157.585 -89.949  55.004  1.00137.930          H  
ATOM  21657 1HB  ASP A1391     156.661 -92.226  55.775  1.00193.200          H  
ATOM  21658 2HB  ASP A1391     157.507 -91.907  57.239  1.00193.200          H  
ATOM  21659  N   LEU A1392     158.561 -88.716  57.077  1.00115.680          N  
ATOM  21660  CA  LEU A1392     159.404 -87.764  57.797  1.00115.950          C  
ATOM  21661  C   LEU A1392     159.978 -88.164  59.149  1.00116.240          C  
ATOM  21662  O   LEU A1392     159.320 -88.781  59.987  1.00116.300          O  
ATOM  21663  CB  LEU A1392     158.632 -86.452  57.997  1.00162.220          C  
ATOM  21664  CG  LEU A1392     158.254 -85.638  56.710  1.00162.220          C  
ATOM  21665  CD1 LEU A1392     157.373 -84.463  57.118  1.00162.220          C  
ATOM  21666  CD2 LEU A1392     159.518 -85.123  55.993  1.00162.220          C  
ATOM  21667  H   LEU A1392     157.555 -88.574  56.966  1.00138.820          H  
ATOM  21668  HA  LEU A1392     160.257 -87.569  57.158  1.00139.140          H  
ATOM  21669 1HB  LEU A1392     157.705 -86.688  58.518  1.00194.670          H  
ATOM  21670 2HB  LEU A1392     159.225 -85.802  58.642  1.00194.670          H  
ATOM  21671  HG  LEU A1392     157.687 -86.276  56.030  1.00194.670          H  
ATOM  21672 1HD1 LEU A1392     157.088 -83.896  56.231  1.00194.670          H  
ATOM  21673 2HD1 LEU A1392     156.475 -84.836  57.612  1.00194.670          H  
ATOM  21674 3HD1 LEU A1392     157.920 -83.813  57.802  1.00194.670          H  
ATOM  21675 1HD2 LEU A1392     159.219 -84.556  55.110  1.00194.670          H  
ATOM  21676 2HD2 LEU A1392     160.083 -84.476  56.664  1.00194.670          H  
ATOM  21677 3HD2 LEU A1392     160.144 -85.948  55.676  1.00194.670          H  
ATOM  21678  N   SER A1393     161.217 -87.688  59.342  1.00116.450          N  
ATOM  21679  CA  SER A1393     162.056 -87.746  60.544  1.00116.800          C  
ATOM  21680  C   SER A1393     162.384 -89.091  61.228  1.00117.220          C  
ATOM  21681  O   SER A1393     162.315 -89.163  62.456  1.00117.310          O  
ATOM  21682  CB  SER A1393     161.450 -86.819  61.584  1.00163.380          C  
ATOM  21683  OG  SER A1393     161.414 -85.490  61.113  1.00163.380          O  
ATOM  21684  H   SER A1393     161.634 -87.210  58.558  1.00139.740          H  
ATOM  21685  HA  SER A1393     163.015 -87.310  60.262  1.00140.160          H  
ATOM  21686 1HB  SER A1393     160.440 -87.150  61.826  1.00196.060          H  
ATOM  21687 2HB  SER A1393     162.035 -86.858  62.501  1.00196.060          H  
ATOM  21688  HG  SER A1393     161.019 -84.975  61.821  1.00196.060          H  
ATOM  21689  N   PRO A1394     162.761 -90.159  60.501  1.00117.520          N  
ATOM  21690  CA  PRO A1394     163.180 -91.428  61.054  1.00117.980          C  
ATOM  21691  C   PRO A1394     164.588 -91.281  61.602  1.00118.190          C  
ATOM  21692  O   PRO A1394     165.356 -90.439  61.129  1.00118.190          O  
ATOM  21693  CB  PRO A1394     163.190 -92.347  59.836  1.00176.970          C  
ATOM  21694  CG  PRO A1394     163.507 -91.434  58.698  1.00176.970          C  
ATOM  21695  CD  PRO A1394     162.834 -90.109  59.036  1.00176.970          C  
ATOM  21696  HA  PRO A1394     162.470 -91.752  61.826  1.00141.580          H  
ATOM  21697 1HB  PRO A1394     163.976 -93.098  59.945  1.00212.360          H  
ATOM  21698 2HB  PRO A1394     162.250 -92.881  59.743  1.00212.360          H  
ATOM  21699 1HG  PRO A1394     164.593 -91.345  58.621  1.00212.360          H  
ATOM  21700 2HG  PRO A1394     163.157 -91.862  57.746  1.00212.360          H  
ATOM  21701 1HD  PRO A1394     163.447 -89.275  58.713  1.00212.360          H  
ATOM  21702 2HD  PRO A1394     161.854 -90.108  58.575  1.00212.360          H  
ATOM  21703  N   ASN A1395     164.996 -92.141  62.509  1.00118.400          N  
ATOM  21704  CA  ASN A1395     166.382 -92.108  62.895  1.00118.780          C  
ATOM  21705  C   ASN A1395     167.130 -92.850  61.828  1.00118.890          C  
ATOM  21706  O   ASN A1395     167.357 -94.059  61.925  1.00119.220          O  
ATOM  21707  CB  ASN A1395     166.568 -92.755  64.244  1.00166.140          C  
ATOM  21708  CG  ASN A1395     167.961 -92.733  64.767  1.00166.140          C  
ATOM  21709  OD1 ASN A1395     168.990 -92.648  64.041  1.00166.140          O  
ATOM  21710  ND2 ASN A1395     168.032 -92.840  66.078  1.00166.140          N  
ATOM  21711  H   ASN A1395     164.373 -92.813  62.924  1.00142.080          H  
ATOM  21712  HA  ASN A1395     166.737 -91.078  62.920  1.00142.540          H  
ATOM  21713 1HB  ASN A1395     165.939 -92.239  64.958  1.00199.370          H  
ATOM  21714 2HB  ASN A1395     166.229 -93.787  64.205  1.00199.370          H  
ATOM  21715 1HD2 ASN A1395     168.915 -92.859  66.543  1.00199.370          H  
ATOM  21716 2HD2 ASN A1395     167.183 -92.904  66.618  1.00199.370          H  
ATOM  21717  N   PHE A1396     167.687 -92.075  60.920  1.00118.620          N  
ATOM  21718  CA  PHE A1396     168.363 -92.567  59.737  1.00118.700          C  
ATOM  21719  C   PHE A1396     169.607 -93.393  60.027  1.00119.100          C  
ATOM  21720  O   PHE A1396     170.155 -94.015  59.120  1.00119.430          O  
ATOM  21721  CB  PHE A1396     168.757 -91.401  58.836  1.00166.150          C  
ATOM  21722  CG  PHE A1396     167.639 -90.746  58.056  1.00166.150          C  
ATOM  21723  CD1 PHE A1396     167.096 -89.537  58.458  1.00166.150          C  
ATOM  21724  CD2 PHE A1396     167.145 -91.336  56.896  1.00166.150          C  
ATOM  21725  CE1 PHE A1396     166.086 -88.938  57.731  1.00166.150          C  
ATOM  21726  CE2 PHE A1396     166.131 -90.737  56.166  1.00166.150          C  
ATOM  21727  CZ  PHE A1396     165.602 -89.536  56.586  1.00166.150          C  
ATOM  21728  H   PHE A1396     167.447 -91.084  60.984  1.00142.340          H  
ATOM  21729  HA  PHE A1396     167.659 -93.202  59.196  1.00142.440          H  
ATOM  21730 1HB  PHE A1396     169.251 -90.636  59.430  1.00199.380          H  
ATOM  21731 2HB  PHE A1396     169.466 -91.758  58.140  1.00199.380          H  
ATOM  21732  HD1 PHE A1396     167.465 -89.052  59.359  1.00199.380          H  
ATOM  21733  HD2 PHE A1396     167.565 -92.287  56.562  1.00199.380          H  
ATOM  21734  HE1 PHE A1396     165.672 -87.989  58.068  1.00199.380          H  
ATOM  21735  HE2 PHE A1396     165.746 -91.214  55.261  1.00199.380          H  
ATOM  21736  HZ  PHE A1396     164.803 -89.068  56.025  1.00199.380          H  
ATOM  21737  N   GLY A1397     170.094 -93.380  61.268  1.00119.110          N  
ATOM  21738  CA  GLY A1397     171.269 -94.170  61.581  1.00119.520          C  
ATOM  21739  C   GLY A1397     170.908 -95.597  62.003  1.00119.670          C  
ATOM  21740  O   GLY A1397     171.796 -96.394  62.301  1.00119.490          O  
ATOM  21741  H   GLY A1397     169.619 -92.880  62.027  1.00142.930          H  
ATOM  21742 1HA  GLY A1397     171.928 -94.201  60.714  1.00143.420          H  
ATOM  21743 2HA  GLY A1397     171.819 -93.685  62.384  1.00143.420          H  
ATOM  21744  N   GLN A1398     169.614 -95.924  62.052  1.00120.030          N  
ATOM  21745  CA  GLN A1398     169.201 -97.247  62.500  1.00120.290          C  
ATOM  21746  C   GLN A1398     168.767 -98.192  61.384  1.00120.440          C  
ATOM  21747  O   GLN A1398     167.998 -97.849  60.485  1.00120.440          O  
ATOM  21748  CB  GLN A1398     168.090 -97.096  63.532  1.00168.300          C  
ATOM  21749  CG  GLN A1398     168.530 -96.301  64.734  1.00168.300          C  
ATOM  21750  CD  GLN A1398     169.608 -97.005  65.499  1.00168.300          C  
ATOM  21751  OE1 GLN A1398     169.430 -98.173  65.875  1.00168.300          O  
ATOM  21752  NE2 GLN A1398     170.732 -96.335  65.725  1.00168.300          N  
ATOM  21753  H   GLN A1398     168.905 -95.229  61.796  1.00144.040          H  
ATOM  21754  HA  GLN A1398     170.052 -97.714  62.994  1.00144.350          H  
ATOM  21755 1HB  GLN A1398     167.245 -96.570  63.080  1.00201.960          H  
ATOM  21756 2HB  GLN A1398     167.740 -98.072  63.859  1.00201.960          H  
ATOM  21757 1HG  GLN A1398     168.928 -95.356  64.392  1.00201.960          H  
ATOM  21758 2HG  GLN A1398     167.679 -96.135  65.392  1.00201.960          H  
ATOM  21759 1HE2 GLN A1398     171.482 -96.769  66.224  1.00201.960          H  
ATOM  21760 2HE2 GLN A1398     170.850 -95.392  65.395  1.00201.960          H  
ATOM  21761  N   MET A1399     169.180 -99.452  61.506  1.00120.560          N  
ATOM  21762  CA  MET A1399     168.854-100.469  60.502  1.00120.720          C  
ATOM  21763  C   MET A1399     167.481-101.088  60.705  1.00120.480          C  
ATOM  21764  O   MET A1399     167.047-101.934  59.926  1.00120.450          O  
ATOM  21765  CB  MET A1399     169.911-101.563  60.508  1.00168.940          C  
ATOM  21766  CG  MET A1399     171.283-101.117  60.052  1.00168.940          C  
ATOM  21767  SD  MET A1399     172.466-102.454  60.107  1.00168.940          S  
ATOM  21768  CE  MET A1399     173.973-101.631  59.632  1.00168.940          C  
ATOM  21769  H   MET A1399     169.789 -99.686  62.279  1.00144.670          H  
ATOM  21770  HA  MET A1399     168.853 -99.992  59.522  1.00144.860          H  
ATOM  21771 1HB  MET A1399     170.008-101.970  61.516  1.00202.730          H  
ATOM  21772 2HB  MET A1399     169.590-102.380  59.858  1.00202.730          H  
ATOM  21773 1HG  MET A1399     171.222-100.750  59.029  1.00202.730          H  
ATOM  21774 2HG  MET A1399     171.642-100.309  60.681  1.00202.730          H  
ATOM  21775 1HE  MET A1399     174.798-102.345  59.636  1.00202.730          H  
ATOM  21776 2HE  MET A1399     173.859-101.212  58.632  1.00202.730          H  
ATOM  21777 3HE  MET A1399     174.187-100.830  60.329  1.00202.730          H  
ATOM  21778  N   SER A1400     166.814-100.676  61.770  1.00120.340          N  
ATOM  21779  CA  SER A1400     165.487-101.152  62.104  1.00120.150          C  
ATOM  21780  C   SER A1400     164.404-100.401  61.339  1.00120.310          C  
ATOM  21781  O   SER A1400     163.231-100.779  61.392  1.00120.330          O  
ATOM  21782  CB  SER A1400     165.247-101.011  63.595  1.00168.290          C  
ATOM  21783  OG  SER A1400     165.208 -99.660  63.974  1.00168.290          O  
ATOM  21784  H   SER A1400     167.237 -99.985  62.366  1.00144.410          H  
ATOM  21785  HA  SER A1400     165.423-102.208  61.838  1.00144.180          H  
ATOM  21786 1HB  SER A1400     164.302-101.489  63.853  1.00201.940          H  
ATOM  21787 2HB  SER A1400     166.035-101.524  64.143  1.00201.940          H  
ATOM  21788  HG  SER A1400     165.048 -99.656  64.925  1.00201.940          H  
ATOM  21789  N   LEU A1401     164.770 -99.318  60.648  1.00120.420          N  
ATOM  21790  CA  LEU A1401     163.762 -98.517  59.976  1.00120.580          C  
ATOM  21791  C   LEU A1401     163.730 -98.755  58.473  1.00120.960          C  
ATOM  21792  O   LEU A1401     164.708 -99.197  57.872  1.00121.220          O  
ATOM  21793  CB  LEU A1401     163.991 -97.044  60.275  1.00168.750          C  
ATOM  21794  CG  LEU A1401     164.078 -96.678  61.779  1.00168.750          C  
ATOM  21795  CD1 LEU A1401     164.321 -95.245  61.885  1.00168.750          C  
ATOM  21796  CD2 LEU A1401     162.829 -97.043  62.521  1.00168.750          C  
ATOM  21797  H   LEU A1401     165.757 -99.036  60.599  1.00144.500          H  
ATOM  21798  HA  LEU A1401     162.782 -98.802  60.354  1.00144.700          H  
ATOM  21799 1HB  LEU A1401     164.931 -96.743  59.808  1.00202.500          H  
ATOM  21800 2HB  LEU A1401     163.184 -96.464  59.828  1.00202.500          H  
ATOM  21801  HG  LEU A1401     164.931 -97.199  62.221  1.00202.500          H  
ATOM  21802 1HD1 LEU A1401     164.432 -94.984  62.927  1.00202.500          H  
ATOM  21803 2HD1 LEU A1401     165.227 -95.007  61.351  1.00202.500          H  
ATOM  21804 3HD1 LEU A1401     163.489 -94.715  61.458  1.00202.500          H  
ATOM  21805 1HD2 LEU A1401     162.930 -96.758  63.566  1.00202.500          H  
ATOM  21806 2HD2 LEU A1401     162.011 -96.507  62.078  1.00202.500          H  
ATOM  21807 3HD2 LEU A1401     162.645 -98.112  62.471  1.00202.500          H  
ATOM  21808  N   SER A1402     162.606 -98.406  57.862  1.00121.000          N  
ATOM  21809  CA  SER A1402     162.403 -98.545  56.427  1.00121.380          C  
ATOM  21810  C   SER A1402     161.591 -97.317  55.985  1.00121.540          C  
ATOM  21811  O   SER A1402     161.193 -96.534  56.842  1.00121.410          O  
ATOM  21812  CB  SER A1402     161.671 -99.857  56.180  1.00169.780          C  
ATOM  21813  OG  SER A1402     160.352 -99.783  56.637  1.00169.780          O  
ATOM  21814  H   SER A1402     161.837 -98.057  58.416  1.00145.200          H  
ATOM  21815  HA  SER A1402     163.373 -98.553  55.930  1.00145.660          H  
ATOM  21816 1HB  SER A1402     161.696-100.154  55.149  1.00203.740          H  
ATOM  21817 2HB  SER A1402     162.189-100.639  56.735  1.00203.740          H  
ATOM  21818  HG  SER A1402     159.987-100.667  56.535  1.00203.740          H  
ATOM  21819  N   PRO A1403     161.382 -97.056  54.674  1.00121.820          N  
ATOM  21820  CA  PRO A1403     160.616 -95.925  54.160  1.00122.010          C  
ATOM  21821  C   PRO A1403     159.228 -95.703  54.783  1.00122.180          C  
ATOM  21822  O   PRO A1403     158.766 -94.555  54.891  1.00122.380          O  
ATOM  21823  CB  PRO A1403     160.527 -96.254  52.667  1.00183.020          C  
ATOM  21824  CG  PRO A1403     161.790 -97.043  52.386  1.00183.020          C  
ATOM  21825  CD  PRO A1403     161.981 -97.899  53.609  1.00183.020          C  
ATOM  21826  HA  PRO A1403     161.236 -95.043  54.302  1.00146.410          H  
ATOM  21827 1HB  PRO A1403     159.610 -96.835  52.467  1.00219.620          H  
ATOM  21828 2HB  PRO A1403     160.453 -95.327  52.078  1.00219.620          H  
ATOM  21829 1HG  PRO A1403     161.672 -97.638  51.467  1.00219.620          H  
ATOM  21830 2HG  PRO A1403     162.635 -96.356  52.210  1.00219.620          H  
ATOM  21831 1HD  PRO A1403     161.409 -98.817  53.459  1.00219.620          H  
ATOM  21832 2HD  PRO A1403     163.050 -98.081  53.773  1.00219.620          H  
ATOM  21833  N   ASP A1404     158.534 -96.781  55.175  1.00122.180          N  
ATOM  21834  CA  ASP A1404     157.221 -96.625  55.791  1.00122.360          C  
ATOM  21835  C   ASP A1404     157.364 -96.702  57.305  1.00122.450          C  
ATOM  21836  O   ASP A1404     157.491 -97.781  57.899  1.00122.480          O  
ATOM  21837  CB  ASP A1404     156.238 -97.664  55.279  1.00171.230          C  
ATOM  21838  CG  ASP A1404     154.835 -97.479  55.855  1.00171.230          C  
ATOM  21839  OD1 ASP A1404     154.664 -96.707  56.809  1.00171.230          O  
ATOM  21840  OD2 ASP A1404     153.931 -98.107  55.356  1.00171.230          O  
ATOM  21841  H   ASP A1404     158.892 -97.721  55.066  1.00146.620          H  
ATOM  21842  HA  ASP A1404     156.833 -95.637  55.537  1.00146.830          H  
ATOM  21843 1HB  ASP A1404     156.187 -97.616  54.192  1.00205.480          H  
ATOM  21844 2HB  ASP A1404     156.594 -98.658  55.550  1.00205.480          H  
ATOM  21845  N   LEU A1405     157.322 -95.541  57.925  1.00122.500          N  
ATOM  21846  CA  LEU A1405     157.595 -95.368  59.332  1.00122.600          C  
ATOM  21847  C   LEU A1405     156.435 -95.832  60.200  1.00122.740          C  
ATOM  21848  O   LEU A1405     156.597 -96.067  61.399  1.00122.990          O  
ATOM  21849  CB  LEU A1405     157.876 -93.880  59.599  1.00171.600          C  
ATOM  21850  CG  LEU A1405     159.351 -93.356  59.359  1.00171.600          C  
ATOM  21851  CD1 LEU A1405     159.846 -93.620  57.928  1.00171.600          C  
ATOM  21852  CD2 LEU A1405     159.373 -91.857  59.677  1.00171.600          C  
ATOM  21853  H   LEU A1405     157.144 -94.716  57.362  1.00147.000          H  
ATOM  21854  HA  LEU A1405     158.481 -95.954  59.583  1.00147.120          H  
ATOM  21855 1HB  LEU A1405     157.195 -93.287  58.998  1.00205.920          H  
ATOM  21856 2HB  LEU A1405     157.638 -93.682  60.643  1.00205.920          H  
ATOM  21857  HG  LEU A1405     160.019 -93.876  59.993  1.00205.920          H  
ATOM  21858 1HD1 LEU A1405     160.859 -93.248  57.817  1.00205.920          H  
ATOM  21859 2HD1 LEU A1405     159.848 -94.683  57.729  1.00205.920          H  
ATOM  21860 3HD1 LEU A1405     159.242 -93.142  57.206  1.00205.920          H  
ATOM  21861 1HD2 LEU A1405     160.356 -91.476  59.549  1.00205.920          H  
ATOM  21862 2HD2 LEU A1405     158.708 -91.316  59.026  1.00205.920          H  
ATOM  21863 3HD2 LEU A1405     159.062 -91.682  60.700  1.00205.920          H  
ATOM  21864  N   SER A1406     155.253 -96.005  59.598  1.00122.600          N  
ATOM  21865  CA  SER A1406     154.063 -96.337  60.378  1.00122.670          C  
ATOM  21866  C   SER A1406     154.119 -97.763  60.891  1.00122.210          C  
ATOM  21867  O   SER A1406     153.344 -98.149  61.772  1.00122.030          O  
ATOM  21868  CB  SER A1406     152.794 -96.156  59.555  1.00171.710          C  
ATOM  21869  OG  SER A1406     152.669 -97.145  58.557  1.00171.710          O  
ATOM  21870  H   SER A1406     155.166 -95.922  58.574  1.00147.120          H  
ATOM  21871  HA  SER A1406     154.014 -95.665  61.230  1.00147.200          H  
ATOM  21872 1HB  SER A1406     151.934 -96.197  60.212  1.00206.050          H  
ATOM  21873 2HB  SER A1406     152.801 -95.172  59.091  1.00206.050          H  
ATOM  21874  HG  SER A1406     153.286 -96.891  57.834  1.00206.050          H  
ATOM  21875  N   GLN A1407     155.038 -98.555  60.325  1.00122.030          N  
ATOM  21876  CA  GLN A1407     155.165 -99.958  60.643  1.00121.910          C  
ATOM  21877  C   GLN A1407     156.237-100.227  61.691  1.00121.520          C  
ATOM  21878  O   GLN A1407     156.466-101.374  62.068  1.00121.150          O  
ATOM  21879  CB  GLN A1407     155.489-100.711  59.356  1.00170.720          C  
ATOM  21880  CG  GLN A1407     154.442-100.493  58.259  1.00170.720          C  
ATOM  21881  CD  GLN A1407     153.079-100.953  58.641  1.00170.720          C  
ATOM  21882  OE1 GLN A1407     152.887-102.142  58.920  1.00170.720          O  
ATOM  21883  NE2 GLN A1407     152.113-100.035  58.689  1.00170.720          N  
ATOM  21884  H   GLN A1407     155.686 -98.163  59.628  1.00146.440          H  
ATOM  21885  HA  GLN A1407     154.218-100.310  61.039  1.00146.290          H  
ATOM  21886 1HB  GLN A1407     156.453-100.371  58.969  1.00204.870          H  
ATOM  21887 2HB  GLN A1407     155.564-101.780  59.561  1.00204.870          H  
ATOM  21888 1HG  GLN A1407     154.385 -99.428  58.029  1.00204.870          H  
ATOM  21889 2HG  GLN A1407     154.746-101.042  57.370  1.00204.870          H  
ATOM  21890 1HE2 GLN A1407     151.187-100.299  58.952  1.00204.870          H  
ATOM  21891 2HE2 GLN A1407     152.299 -99.048  58.481  1.00204.870          H  
ATOM  21892  N   VAL A1408     156.898 -99.184  62.186  1.00121.610          N  
ATOM  21893  CA  VAL A1408     158.024 -99.383  63.101  1.00121.290          C  
ATOM  21894  C   VAL A1408     157.695-100.134  64.369  1.00120.810          C  
ATOM  21895  O   VAL A1408     158.503-100.934  64.840  1.00120.910          O  
ATOM  21896  CB  VAL A1408     158.684 -98.045  63.436  1.00169.930          C  
ATOM  21897  CG1 VAL A1408     159.719 -98.189  64.585  1.00169.930          C  
ATOM  21898  CG2 VAL A1408     159.371 -97.587  62.199  1.00169.930          C  
ATOM  21899  H   VAL A1408     156.643 -98.233  61.892  1.00145.930          H  
ATOM  21900  HA  VAL A1408     158.769 -99.971  62.564  1.00145.550          H  
ATOM  21901  HB  VAL A1408     157.923 -97.318  63.741  1.00203.920          H  
ATOM  21902 1HG1 VAL A1408     160.184 -97.238  64.783  1.00203.920          H  
ATOM  21903 2HG1 VAL A1408     159.239 -98.527  65.500  1.00203.920          H  
ATOM  21904 3HG1 VAL A1408     160.484 -98.909  64.295  1.00203.920          H  
ATOM  21905 1HG2 VAL A1408     159.826 -96.665  62.392  1.00203.920          H  
ATOM  21906 2HG2 VAL A1408     160.125 -98.317  61.910  1.00203.920          H  
ATOM  21907 3HG2 VAL A1408     158.657 -97.483  61.400  1.00203.920          H  
ATOM  21908  N   THR A1409     156.551 -99.851  64.954  1.00120.330          N  
ATOM  21909  CA  THR A1409     156.179-100.483  66.199  1.00119.870          C  
ATOM  21910  C   THR A1409     155.150-101.590  66.007  1.00119.770          C  
ATOM  21911  O   THR A1409     154.472-101.969  66.964  1.00119.650          O  
ATOM  21912  CB  THR A1409     155.655 -99.453  67.210  1.00168.000          C  
ATOM  21913  OG1 THR A1409     154.470 -98.786  66.703  1.00168.000          O  
ATOM  21914  CG2 THR A1409     156.759 -98.414  67.446  1.00168.000          C  
ATOM  21915  H   THR A1409     155.929 -99.182  64.526  1.00144.400          H  
ATOM  21916  HA  THR A1409     157.071-100.941  66.629  1.00143.840          H  
ATOM  21917  HB  THR A1409     155.410 -99.956  68.138  1.00201.600          H  
ATOM  21918  HG1 THR A1409     153.742 -99.435  66.683  1.00201.600          H  
ATOM  21919 1HG2 THR A1409     156.434 -97.663  68.157  1.00201.600          H  
ATOM  21920 2HG2 THR A1409     157.643 -98.913  67.831  1.00201.600          H  
ATOM  21921 3HG2 THR A1409     157.005 -97.932  66.513  1.00201.600          H  
ATOM  21922  N   LEU A1410     154.970-102.068  64.771  1.00119.840          N  
ATOM  21923  CA  LEU A1410     153.991-103.121  64.554  1.00119.790          C  
ATOM  21924  C   LEU A1410     154.635-104.490  64.375  1.00119.760          C  
ATOM  21925  O   LEU A1410     155.328-104.748  63.388  1.00119.900          O  
ATOM  21926  CB  LEU A1410     153.113-102.801  63.341  1.00167.730          C  
ATOM  21927  CG  LEU A1410     152.334-101.452  63.369  1.00167.730          C  
ATOM  21928  CD1 LEU A1410     151.529-101.342  62.099  1.00167.730          C  
ATOM  21929  CD2 LEU A1410     151.437-101.361  64.593  1.00167.730          C  
ATOM  21930  H   LEU A1410     155.548-101.745  63.986  1.00143.810          H  
ATOM  21931  HA  LEU A1410     153.364-103.194  65.429  1.00143.750          H  
ATOM  21932 1HB  LEU A1410     153.762-102.775  62.459  1.00201.270          H  
ATOM  21933 2HB  LEU A1410     152.397-103.608  63.205  1.00201.270          H  
ATOM  21934  HG  LEU A1410     153.043-100.621  63.383  1.00201.270          H  
ATOM  21935 1HD1 LEU A1410     150.992-100.390  62.080  1.00201.270          H  
ATOM  21936 2HD1 LEU A1410     152.192-101.394  61.263  1.00201.270          H  
ATOM  21937 3HD1 LEU A1410     150.818-102.156  62.040  1.00201.270          H  
ATOM  21938 1HD2 LEU A1410     150.901-100.409  64.574  1.00201.270          H  
ATOM  21939 2HD2 LEU A1410     150.717-102.178  64.590  1.00201.270          H  
ATOM  21940 3HD2 LEU A1410     152.026-101.405  65.499  1.00201.270          H  
ATOM  21941  N   SER A1411     154.395-105.366  65.343  1.00119.620          N  
ATOM  21942  CA  SER A1411     154.940-106.713  65.354  1.00119.610          C  
ATOM  21943  C   SER A1411     154.114-107.549  64.365  1.00119.650          C  
ATOM  21944  O   SER A1411     153.111-107.053  63.849  1.00119.560          O  
ATOM  21945  CB  SER A1411     154.789-107.329  66.734  1.00167.460          C  
ATOM  21946  OG  SER A1411     153.454-107.648  66.943  1.00167.460          O  
ATOM  21947  H   SER A1411     153.827-105.078  66.131  1.00143.540          H  
ATOM  21948  HA  SER A1411     155.983-106.665  65.056  1.00143.530          H  
ATOM  21949 1HB  SER A1411     155.403-108.203  66.857  1.00200.950          H  
ATOM  21950 2HB  SER A1411     155.108-106.609  67.487  1.00200.950          H  
ATOM  21951  HG  SER A1411     153.435-108.440  67.537  1.00200.950          H  
ATOM  21952  N   PRO A1412     154.533-108.780  64.002  1.00119.830          N  
ATOM  21953  CA  PRO A1412     153.778-109.725  63.189  1.00119.820          C  
ATOM  21954  C   PRO A1412     152.421-110.148  63.789  1.00119.620          C  
ATOM  21955  O   PRO A1412     151.550-110.626  63.062  1.00119.390          O  
ATOM  21956  CB  PRO A1412     154.732-110.927  63.100  1.00179.730          C  
ATOM  21957  CG  PRO A1412     156.111-110.349  63.329  1.00179.730          C  
ATOM  21958  CD  PRO A1412     155.902-109.254  64.337  1.00179.730          C  
ATOM  21959  HA  PRO A1412     153.625-109.280  62.193  1.00143.780          H  
ATOM  21960 1HB  PRO A1412     154.450-111.677  63.858  1.00215.680          H  
ATOM  21961 2HB  PRO A1412     154.633-111.410  62.118  1.00215.680          H  
ATOM  21962 1HG  PRO A1412     156.796-111.132  63.693  1.00215.680          H  
ATOM  21963 2HG  PRO A1412     156.532-109.977  62.381  1.00215.680          H  
ATOM  21964 1HD  PRO A1412     155.940-109.691  65.341  1.00215.680          H  
ATOM  21965 2HD  PRO A1412     156.664-108.488  64.174  1.00215.680          H  
ATOM  21966  N   ASP A1413     152.232-109.986  65.102  1.00119.750          N  
ATOM  21967  CA  ASP A1413     151.010-110.384  65.774  1.00119.620          C  
ATOM  21968  C   ASP A1413     150.370-109.301  66.647  1.00119.260          C  
ATOM  21969  O   ASP A1413     150.177-109.482  67.851  1.00119.210          O  
ATOM  21970  CB  ASP A1413     151.358-111.604  66.598  1.00167.520          C  
ATOM  21971  CG  ASP A1413     152.562-111.326  67.550  1.00167.520          C  
ATOM  21972  OD1 ASP A1413     153.167-110.233  67.501  1.00167.520          O  
ATOM  21973  OD2 ASP A1413     152.899-112.219  68.285  1.00167.520          O  
ATOM  21974  H   ASP A1413     152.956-109.605  65.721  1.00143.700          H  
ATOM  21975  HA  ASP A1413     150.285-110.664  65.010  1.00143.540          H  
ATOM  21976 1HB  ASP A1413     150.494-111.897  67.195  1.00201.020          H  
ATOM  21977 2HB  ASP A1413     151.604-112.438  65.937  1.00201.020          H  
ATOM  21978  N   ILE A1414     149.998-108.190  66.023  1.00119.050          N  
ATOM  21979  CA  ILE A1414     149.463-107.035  66.728  1.00118.720          C  
ATOM  21980  C   ILE A1414     148.092-106.627  66.184  1.00118.590          C  
ATOM  21981  O   ILE A1414     147.862-106.676  64.977  1.00118.510          O  
ATOM  21982  CB  ILE A1414     150.485-105.879  66.616  1.00166.340          C  
ATOM  21983  CG1 ILE A1414     150.072-104.681  67.429  1.00166.340          C  
ATOM  21984  CG2 ILE A1414     150.628-105.483  65.165  1.00166.340          C  
ATOM  21985  CD1 ILE A1414     151.186-103.688  67.668  1.00166.340          C  
ATOM  21986  H   ILE A1414     150.137-108.128  65.020  1.00142.860          H  
ATOM  21987  HA  ILE A1414     149.345-107.296  67.781  1.00142.460          H  
ATOM  21988  HB  ILE A1414     151.441-106.220  66.987  1.00199.610          H  
ATOM  21989 1HG1 ILE A1414     149.302-104.157  66.897  1.00199.610          H  
ATOM  21990 2HG1 ILE A1414     149.681-105.017  68.376  1.00199.610          H  
ATOM  21991 1HG2 ILE A1414     151.351-104.711  65.049  1.00199.610          H  
ATOM  21992 2HG2 ILE A1414     150.934-106.334  64.581  1.00199.610          H  
ATOM  21993 3HG2 ILE A1414     149.696-105.135  64.812  1.00199.610          H  
ATOM  21994 1HD1 ILE A1414     150.807-102.865  68.242  1.00199.610          H  
ATOM  21995 2HD1 ILE A1414     151.999-104.159  68.215  1.00199.610          H  
ATOM  21996 3HD1 ILE A1414     151.558-103.320  66.748  1.00199.610          H  
ATOM  21997  N   SER A1415     147.167-106.247  67.072  1.00118.610          N  
ATOM  21998  CA  SER A1415     145.858-105.771  66.621  1.00118.590          C  
ATOM  21999  C   SER A1415     145.865-104.267  66.319  1.00118.560          C  
ATOM  22000  O   SER A1415     145.143-103.783  65.440  1.00118.520          O  
ATOM  22001  CB  SER A1415     144.827-106.059  67.687  1.00166.030          C  
ATOM  22002  OG  SER A1415     145.123-105.337  68.848  1.00166.030          O  
ATOM  22003  H   SER A1415     147.369-106.278  68.064  1.00142.330          H  
ATOM  22004  HA  SER A1415     145.587-106.304  65.708  1.00142.310          H  
ATOM  22005 1HB  SER A1415     143.839-105.777  67.323  1.00199.240          H  
ATOM  22006 2HB  SER A1415     144.808-107.124  67.907  1.00199.240          H  
ATOM  22007  HG  SER A1415     144.399-105.502  69.462  1.00199.240          H  
ATOM  22008  N   ASP A1416     146.772-103.535  66.959  1.00118.580          N  
ATOM  22009  CA  ASP A1416     146.886-102.082  66.816  1.00118.640          C  
ATOM  22010  C   ASP A1416     147.616-101.682  65.533  1.00118.320          C  
ATOM  22011  O   ASP A1416     148.638-101.011  65.587  1.00118.290          O  
ATOM  22012  CB  ASP A1416     147.694-101.496  67.995  1.00166.070          C  
ATOM  22013  CG  ASP A1416     147.014-101.529  69.391  1.00166.070          C  
ATOM  22014  OD1 ASP A1416     145.844-101.287  69.470  1.00166.070          O  
ATOM  22015  OD2 ASP A1416     147.701-101.806  70.399  1.00166.070          O  
ATOM  22016  H   ASP A1416     147.323-104.004  67.656  1.00142.300          H  
ATOM  22017  HA  ASP A1416     145.885-101.651  66.803  1.00142.370          H  
ATOM  22018 1HB  ASP A1416     148.626-102.026  68.071  1.00199.290          H  
ATOM  22019 2HB  ASP A1416     147.933-100.466  67.764  1.00199.290          H  
ATOM  22020  N   THR A1417     147.045-102.018  64.374  1.00118.110          N  
ATOM  22021  CA  THR A1417     147.703-101.732  63.091  1.00117.750          C  
ATOM  22022  C   THR A1417     147.169-100.506  62.378  1.00117.570          C  
ATOM  22023  O   THR A1417     147.833 -99.955  61.498  1.00117.850          O  
ATOM  22024  CB  THR A1417     147.600-102.924  62.138  1.00164.990          C  
ATOM  22025  OG1 THR A1417     146.221-103.198  61.858  1.00164.990          O  
ATOM  22026  CG2 THR A1417     148.238-104.101  62.781  1.00164.990          C  
ATOM  22027  H   THR A1417     146.176-102.562  64.414  1.00141.730          H  
ATOM  22028  HA  THR A1417     148.755-101.556  63.291  1.00141.300          H  
ATOM  22029  HB  THR A1417     148.114-102.695  61.203  1.00197.990          H  
ATOM  22030  HG1 THR A1417     146.160-103.831  61.136  1.00197.990          H  
ATOM  22031 1HG2 THR A1417     148.178-104.964  62.124  1.00197.990          H  
ATOM  22032 2HG2 THR A1417     149.279-103.866  62.981  1.00197.990          H  
ATOM  22033 3HG2 THR A1417     147.728-104.329  63.714  1.00197.990          H  
ATOM  22034  N   THR A1418     145.989-100.044  62.771  1.00117.120          N  
ATOM  22035  CA  THR A1418     145.381 -98.870  62.162  1.00116.930          C  
ATOM  22036  C   THR A1418     145.423 -97.746  63.184  1.00116.690          C  
ATOM  22037  O   THR A1418     144.824 -96.686  63.003  1.00116.400          O  
ATOM  22038  CB  THR A1418     143.922 -99.130  61.740  1.00163.780          C  
ATOM  22039  OG1 THR A1418     143.136 -99.446  62.900  1.00163.780          O  
ATOM  22040  CG2 THR A1418     143.879-100.312  60.775  1.00163.780          C  
ATOM  22041  H   THR A1418     145.458-100.543  63.472  1.00140.540          H  
ATOM  22042  HA  THR A1418     145.957 -98.571  61.287  1.00140.320          H  
ATOM  22043  HB  THR A1418     143.513 -98.246  61.253  1.00196.530          H  
ATOM  22044  HG1 THR A1418     142.974 -98.633  63.399  1.00196.530          H  
ATOM  22045 1HG2 THR A1418     142.848-100.500  60.476  1.00196.530          H  
ATOM  22046 2HG2 THR A1418     144.477-100.082  59.895  1.00196.530          H  
ATOM  22047 3HG2 THR A1418     144.280-101.200  61.261  1.00196.530          H  
ATOM  22048  N   LEU A1419     146.099 -98.024  64.295  1.00116.830          N  
ATOM  22049  CA  LEU A1419     146.209 -97.094  65.403  1.00116.640          C  
ATOM  22050  C   LEU A1419     147.542 -96.388  65.357  1.00116.380          C  
ATOM  22051  O   LEU A1419     148.573 -96.954  65.723  1.00116.680          O  
ATOM  22052  CB  LEU A1419     146.138 -97.834  66.748  1.00163.370          C  
ATOM  22053  CG  LEU A1419     145.786 -96.990  68.047  1.00163.370          C  
ATOM  22054  CD1 LEU A1419     145.595 -97.989  69.185  1.00163.370          C  
ATOM  22055  CD2 LEU A1419     146.878 -95.933  68.414  1.00163.370          C  
ATOM  22056  H   LEU A1419     146.573 -98.915  64.342  1.00140.200          H  
ATOM  22057  HA  LEU A1419     145.412 -96.355  65.334  1.00139.970          H  
ATOM  22058 1HB  LEU A1419     145.396 -98.623  66.663  1.00196.050          H  
ATOM  22059 2HB  LEU A1419     147.105 -98.307  66.931  1.00196.050          H  
ATOM  22060  HG  LEU A1419     144.840 -96.474  67.894  1.00196.050          H  
ATOM  22061 1HD1 LEU A1419     145.317 -97.462  70.097  1.00196.050          H  
ATOM  22062 2HD1 LEU A1419     144.812 -98.705  68.928  1.00196.050          H  
ATOM  22063 3HD1 LEU A1419     146.523 -98.527  69.355  1.00196.050          H  
ATOM  22064 1HD2 LEU A1419     146.575 -95.417  69.327  1.00196.050          H  
ATOM  22065 2HD2 LEU A1419     147.808 -96.428  68.588  1.00196.050          H  
ATOM  22066 3HD2 LEU A1419     147.005 -95.193  67.648  1.00196.050          H  
ATOM  22067  N   LEU A1420     147.532 -95.154  64.905  1.00115.830          N  
ATOM  22068  CA  LEU A1420     148.767 -94.418  64.837  1.00115.540          C  
ATOM  22069  C   LEU A1420     148.605 -93.267  65.808  1.00115.590          C  
ATOM  22070  O   LEU A1420     147.547 -92.634  65.817  1.00115.610          O  
ATOM  22071  CB  LEU A1420     149.041 -93.969  63.398  1.00161.870          C  
ATOM  22072  CG  LEU A1420     149.103 -95.147  62.344  1.00161.870          C  
ATOM  22073  CD1 LEU A1420     149.307 -94.575  60.956  1.00161.870          C  
ATOM  22074  CD2 LEU A1420     150.246 -96.145  62.693  1.00161.870          C  
ATOM  22075  H   LEU A1420     146.657 -94.733  64.614  1.00139.000          H  
ATOM  22076  HA  LEU A1420     149.564 -95.066  65.145  1.00138.650          H  
ATOM  22077 1HB  LEU A1420     148.252 -93.276  63.092  1.00194.250          H  
ATOM  22078 2HB  LEU A1420     149.992 -93.435  63.380  1.00194.250          H  
ATOM  22079  HG  LEU A1420     148.150 -95.683  62.349  1.00194.250          H  
ATOM  22080 1HD1 LEU A1420     149.329 -95.395  60.234  1.00194.250          H  
ATOM  22081 2HD1 LEU A1420     148.491 -93.898  60.710  1.00194.250          H  
ATOM  22082 3HD1 LEU A1420     150.254 -94.036  60.917  1.00194.250          H  
ATOM  22083 1HD2 LEU A1420     150.262 -96.948  61.952  1.00194.250          H  
ATOM  22084 2HD2 LEU A1420     151.209 -95.629  62.679  1.00194.250          H  
ATOM  22085 3HD2 LEU A1420     150.093 -96.589  63.670  1.00194.250          H  
ATOM  22086  N   PRO A1421     149.583 -93.024  66.692  1.00115.640          N  
ATOM  22087  CA  PRO A1421     149.591 -91.992  67.694  1.00115.680          C  
ATOM  22088  C   PRO A1421     149.927 -90.664  67.092  1.00115.150          C  
ATOM  22089  O   PRO A1421     150.499 -90.609  66.003  1.00114.990          O  
ATOM  22090  CB  PRO A1421     150.714 -92.436  68.627  1.00173.520          C  
ATOM  22091  CG  PRO A1421     151.699 -93.119  67.732  1.00173.520          C  
ATOM  22092  CD  PRO A1421     150.844 -93.832  66.685  1.00173.520          C  
ATOM  22093  HA  PRO A1421     148.617 -91.967  68.199  1.00138.820          H  
ATOM  22094 1HB  PRO A1421     151.126 -91.574  69.153  1.00208.220          H  
ATOM  22095 2HB  PRO A1421     150.326 -93.098  69.386  1.00208.220          H  
ATOM  22096 1HG  PRO A1421     152.408 -92.388  67.299  1.00208.220          H  
ATOM  22097 2HG  PRO A1421     152.300 -93.811  68.345  1.00208.220          H  
ATOM  22098 1HD  PRO A1421     151.355 -93.778  65.704  1.00208.220          H  
ATOM  22099 2HD  PRO A1421     150.667 -94.864  67.028  1.00208.220          H  
ATOM  22100  N   ASP A1422     149.749 -89.598  67.874  1.00114.900          N  
ATOM  22101  CA  ASP A1422     150.252 -88.306  67.428  1.00114.410          C  
ATOM  22102  C   ASP A1422     151.470 -87.946  68.284  1.00114.680          C  
ATOM  22103  O   ASP A1422     151.603 -86.857  68.842  1.00114.690          O  
ATOM  22104  CB  ASP A1422     149.152 -87.244  67.554  1.00160.370          C  
ATOM  22105  CG  ASP A1422     148.034 -87.364  66.486  1.00160.370          C  
ATOM  22106  OD1 ASP A1422     148.350 -87.600  65.339  1.00160.370          O  
ATOM  22107  OD2 ASP A1422     146.890 -87.211  66.830  1.00160.370          O  
ATOM  22108  H   ASP A1422     149.231 -89.709  68.756  1.00137.880          H  
ATOM  22109  HA  ASP A1422     150.565 -88.360  66.396  1.00137.290          H  
ATOM  22110 1HB  ASP A1422     148.675 -87.334  68.534  1.00192.440          H  
ATOM  22111 2HB  ASP A1422     149.599 -86.258  67.495  1.00192.440          H  
ATOM  22112  N   LEU A1423     152.359 -88.929  68.352  1.00114.910          N  
ATOM  22113  CA  LEU A1423     153.658 -88.948  68.986  1.00115.180          C  
ATOM  22114  C   LEU A1423     154.586 -89.690  68.048  1.00115.520          C  
ATOM  22115  O   LEU A1423     154.146 -90.585  67.334  1.00115.560          O  
ATOM  22116  CB  LEU A1423     153.630 -89.634  70.346  1.00161.140          C  
ATOM  22117  CG  LEU A1423     152.780 -88.949  71.435  1.00161.140          C  
ATOM  22118  CD1 LEU A1423     151.376 -89.593  71.505  1.00161.140          C  
ATOM  22119  CD2 LEU A1423     153.510 -89.023  72.761  1.00161.140          C  
ATOM  22120  H   LEU A1423     152.094 -89.761  67.841  1.00137.890          H  
ATOM  22121  HA  LEU A1423     154.021 -87.927  69.099  1.00138.220          H  
ATOM  22122 1HB  LEU A1423     153.244 -90.630  70.197  1.00193.370          H  
ATOM  22123 2HB  LEU A1423     154.655 -89.722  70.711  1.00193.370          H  
ATOM  22124  HG  LEU A1423     152.635 -87.903  71.157  1.00193.370          H  
ATOM  22125 1HD1 LEU A1423     150.779 -89.078  72.254  1.00193.370          H  
ATOM  22126 2HD1 LEU A1423     150.877 -89.512  70.559  1.00193.370          H  
ATOM  22127 3HD1 LEU A1423     151.433 -90.627  71.768  1.00193.370          H  
ATOM  22128 1HD2 LEU A1423     152.922 -88.515  73.528  1.00193.370          H  
ATOM  22129 2HD2 LEU A1423     153.664 -90.054  73.055  1.00193.370          H  
ATOM  22130 3HD2 LEU A1423     154.478 -88.530  72.668  1.00193.370          H  
ATOM  22131  N   SER A1424     155.860 -89.364  68.028  1.00115.770          N  
ATOM  22132  CA  SER A1424     156.729 -90.168  67.182  1.00116.110          C  
ATOM  22133  C   SER A1424     156.802 -91.621  67.633  1.00116.100          C  
ATOM  22134  O   SER A1424     156.885 -91.921  68.825  1.00116.250          O  
ATOM  22135  CB  SER A1424     158.146 -89.654  67.145  1.00162.420          C  
ATOM  22136  OG  SER A1424     158.921 -90.539  66.358  1.00162.420          O  
ATOM  22137  H   SER A1424     156.222 -88.609  68.593  1.00138.920          H  
ATOM  22138  HA  SER A1424     156.327 -90.150  66.168  1.00139.330          H  
ATOM  22139 1HB  SER A1424     158.176 -88.652  66.729  1.00194.900          H  
ATOM  22140 2HB  SER A1424     158.548 -89.617  68.156  1.00194.900          H  
ATOM  22141  HG  SER A1424     159.873 -90.370  66.573  1.00194.900          H  
ATOM  22142  N   GLN A1425     156.835 -92.530  66.657  1.00115.960          N  
ATOM  22143  CA  GLN A1425     157.021 -93.962  66.906  1.00115.960          C  
ATOM  22144  C   GLN A1425     158.514 -94.306  66.904  1.00115.960          C  
ATOM  22145  O   GLN A1425     158.902 -95.457  67.114  1.00115.900          O  
ATOM  22146  CB  GLN A1425     156.322 -94.792  65.808  1.00162.340          C  
ATOM  22147  CG  GLN A1425     154.771 -94.749  65.780  1.00162.340          C  
ATOM  22148  CD  GLN A1425     154.185 -95.465  64.514  1.00162.340          C  
ATOM  22149  OE1 GLN A1425     153.945 -94.763  63.527  1.00162.340          O  
ATOM  22150  NE2 GLN A1425     153.979 -96.795  64.534  1.00162.340          N  
ATOM  22151  H   GLN A1425     156.737 -92.200  65.709  1.00139.150          H  
ATOM  22152  HA  GLN A1425     156.604 -94.212  67.882  1.00139.150          H  
ATOM  22153 1HB  GLN A1425     156.679 -94.457  64.837  1.00194.810          H  
ATOM  22154 2HB  GLN A1425     156.620 -95.819  65.903  1.00194.810          H  
ATOM  22155 1HG  GLN A1425     154.382 -95.249  66.669  1.00194.810          H  
ATOM  22156 2HG  GLN A1425     154.443 -93.707  65.768  1.00194.810          H  
ATOM  22157 1HE2 GLN A1425     153.610 -97.266  63.687  1.00194.810          H  
ATOM  22158 2HE2 GLN A1425     154.183 -97.342  65.363  1.00194.810          H  
ATOM  22159  N   ILE A1426     159.334 -93.301  66.583  1.00116.070          N  
ATOM  22160  CA  ILE A1426     160.771 -93.449  66.424  1.00116.150          C  
ATOM  22161  C   ILE A1426     161.537 -92.419  67.269  1.00116.020          C  
ATOM  22162  O   ILE A1426     161.285 -91.211  67.163  1.00115.880          O  
ATOM  22163  CB  ILE A1426     161.121 -93.217  64.939  1.00162.580          C  
ATOM  22164  CG1 ILE A1426     160.317 -94.166  64.062  1.00162.580          C  
ATOM  22165  CG2 ILE A1426     162.600 -93.477  64.709  1.00162.580          C  
ATOM  22166  CD1 ILE A1426     160.353 -93.838  62.622  1.00162.580          C  
ATOM  22167  H   ILE A1426     158.926 -92.378  66.462  1.00139.280          H  
ATOM  22168  HA  ILE A1426     161.065 -94.451  66.734  1.00139.380          H  
ATOM  22169  HB  ILE A1426     160.877 -92.192  64.654  1.00195.090          H  
ATOM  22170 1HG1 ILE A1426     160.677 -95.167  64.200  1.00195.090          H  
ATOM  22171 2HG1 ILE A1426     159.285 -94.125  64.340  1.00195.090          H  
ATOM  22172 1HG2 ILE A1426     162.825 -93.321  63.694  1.00195.090          H  
ATOM  22173 2HG2 ILE A1426     163.192 -92.806  65.300  1.00195.090          H  
ATOM  22174 3HG2 ILE A1426     162.839 -94.504  64.979  1.00195.090          H  
ATOM  22175 1HD1 ILE A1426     159.727 -94.535  62.101  1.00195.090          H  
ATOM  22176 2HD1 ILE A1426     159.960 -92.834  62.489  1.00195.090          H  
ATOM  22177 3HD1 ILE A1426     161.342 -93.890  62.220  1.00195.090          H  
ATOM  22178  N   SER A1427     162.482 -92.879  68.090  1.00116.080          N  
ATOM  22179  CA  SER A1427     163.300 -91.956  68.872  1.00116.000          C  
ATOM  22180  C   SER A1427     164.114 -91.112  67.881  1.00116.160          C  
ATOM  22181  O   SER A1427     164.556 -91.649  66.870  1.00116.170          O  
ATOM  22182  CB  SER A1427     164.227 -92.728  69.797  1.00162.430          C  
ATOM  22183  OG  SER A1427     163.502 -93.476  70.738  1.00162.430          O  
ATOM  22184  H   SER A1427     162.639 -93.874  68.173  1.00139.300          H  
ATOM  22185  HA  SER A1427     162.635 -91.326  69.460  1.00139.200          H  
ATOM  22186 1HB  SER A1427     164.858 -93.391  69.209  1.00194.920          H  
ATOM  22187 2HB  SER A1427     164.888 -92.034  70.315  1.00194.920          H  
ATOM  22188  HG  SER A1427     164.157 -93.912  71.291  1.00194.920          H  
ATOM  22189  N   PRO A1428     164.358 -89.818  68.124  1.00116.320          N  
ATOM  22190  CA  PRO A1428     165.129 -88.950  67.250  1.00116.500          C  
ATOM  22191  C   PRO A1428     166.601 -89.356  67.234  1.00116.270          C  
ATOM  22192  O   PRO A1428     167.083 -89.897  68.229  1.00116.060          O  
ATOM  22193  CB  PRO A1428     164.936 -87.574  67.893  1.00174.750          C  
ATOM  22194  CG  PRO A1428     164.642 -87.864  69.353  1.00174.750          C  
ATOM  22195  CD  PRO A1428     163.866 -89.173  69.349  1.00174.750          C  
ATOM  22196  HA  PRO A1428     164.672 -89.001  66.254  1.00139.800          H  
ATOM  22197 1HB  PRO A1428     165.856 -86.975  67.763  1.00209.700          H  
ATOM  22198 2HB  PRO A1428     164.124 -87.033  67.389  1.00209.700          H  
ATOM  22199 1HG  PRO A1428     165.593 -87.939  69.909  1.00209.700          H  
ATOM  22200 2HG  PRO A1428     164.078 -87.030  69.800  1.00209.700          H  
ATOM  22201 1HD  PRO A1428     164.138 -89.748  70.242  1.00209.700          H  
ATOM  22202 2HD  PRO A1428     162.780 -88.985  69.280  1.00209.700          H  
ATOM  22203  N   PRO A1429     167.335 -89.088  66.141  1.00116.330          N  
ATOM  22204  CA  PRO A1429     168.756 -89.323  66.018  1.00116.160          C  
ATOM  22205  C   PRO A1429     169.514 -88.315  66.879  1.00116.230          C  
ATOM  22206  O   PRO A1429     169.071 -87.168  66.973  1.00116.480          O  
ATOM  22207  CB  PRO A1429     169.000 -89.089  64.520  1.00174.240          C  
ATOM  22208  CG  PRO A1429     167.906 -88.122  64.102  1.00174.240          C  
ATOM  22209  CD  PRO A1429     166.705 -88.491  64.950  1.00174.240          C  
ATOM  22210  HA  PRO A1429     168.949 -90.355  66.299  1.00139.390          H  
ATOM  22211 1HB  PRO A1429     170.008 -88.673  64.358  1.00209.090          H  
ATOM  22212 2HB  PRO A1429     168.964 -90.038  63.972  1.00209.090          H  
ATOM  22213 1HG  PRO A1429     168.237 -87.084  64.277  1.00209.090          H  
ATOM  22214 2HG  PRO A1429     167.707 -88.212  63.019  1.00209.090          H  
ATOM  22215 1HD  PRO A1429     166.161 -87.572  65.209  1.00209.090          H  
ATOM  22216 2HD  PRO A1429     166.068 -89.225  64.428  1.00209.090          H  
ATOM  22217  N   PRO A1430     170.719 -88.655  67.386  1.00116.040          N  
ATOM  22218  CA  PRO A1430     171.631 -87.802  68.151  1.00116.130          C  
ATOM  22219  C   PRO A1430     171.755 -86.389  67.599  1.00116.500          C  
ATOM  22220  O   PRO A1430     171.768 -85.424  68.370  1.00116.560          O  
ATOM  22221  CB  PRO A1430     172.950 -88.571  68.032  1.00174.190          C  
ATOM  22222  CG  PRO A1430     172.520 -90.017  67.970  1.00174.190          C  
ATOM  22223  CD  PRO A1430     171.259 -90.016  67.137  1.00174.190          C  
ATOM  22224  HA  PRO A1430     171.292 -87.772  69.198  1.00139.360          H  
ATOM  22225 1HB  PRO A1430     173.504 -88.241  67.135  1.00209.030          H  
ATOM  22226 2HB  PRO A1430     173.588 -88.352  68.900  1.00209.030          H  
ATOM  22227 1HG  PRO A1430     173.322 -90.631  67.529  1.00209.030          H  
ATOM  22228 2HG  PRO A1430     172.352 -90.400  68.988  1.00209.030          H  
ATOM  22229 1HD  PRO A1430     171.479 -90.175  66.069  1.00209.030          H  
ATOM  22230 2HD  PRO A1430     170.601 -90.790  67.560  1.00209.030          H  
ATOM  22231  N   ASP A1431     171.781 -86.290  66.264  1.00116.780          N  
ATOM  22232  CA  ASP A1431     171.894 -85.061  65.485  1.00117.200          C  
ATOM  22233  C   ASP A1431     170.976 -83.942  65.963  1.00117.480          C  
ATOM  22234  O   ASP A1431     171.289 -82.762  65.816  1.00117.660          O  
ATOM  22235  CB  ASP A1431     171.532 -85.371  64.039  1.00163.910          C  
ATOM  22236  CG  ASP A1431     172.538 -86.263  63.352  1.00163.910          C  
ATOM  22237  OD1 ASP A1431     173.613 -86.450  63.868  1.00163.910          O  
ATOM  22238  OD2 ASP A1431     172.206 -86.784  62.325  1.00163.910          O  
ATOM  22239  H   ASP A1431     171.795 -87.139  65.715  1.00140.140          H  
ATOM  22240  HA  ASP A1431     172.926 -84.713  65.541  1.00140.640          H  
ATOM  22241 1HB  ASP A1431     170.556 -85.858  64.011  1.00196.690          H  
ATOM  22242 2HB  ASP A1431     171.448 -84.439  63.480  1.00196.690          H  
ATOM  22243  N   LEU A1432     169.833 -84.299  66.538  1.00117.540          N  
ATOM  22244  CA  LEU A1432     168.865 -83.309  66.971  1.00117.830          C  
ATOM  22245  C   LEU A1432     169.476 -82.307  67.947  1.00118.010          C  
ATOM  22246  O   LEU A1432     169.093 -81.135  67.965  1.00117.990          O  
ATOM  22247  CB  LEU A1432     167.659 -84.005  67.623  1.00164.850          C  
ATOM  22248  CG  LEU A1432     166.476 -83.092  68.106  1.00164.850          C  
ATOM  22249  CD1 LEU A1432     165.873 -82.314  66.927  1.00164.850          C  
ATOM  22250  CD2 LEU A1432     165.414 -83.972  68.755  1.00164.850          C  
ATOM  22251  H   LEU A1432     169.638 -85.294  66.686  1.00141.050          H  
ATOM  22252  HA  LEU A1432     168.536 -82.770  66.088  1.00141.400          H  
ATOM  22253 1HB  LEU A1432     167.264 -84.732  66.916  1.00197.820          H  
ATOM  22254 2HB  LEU A1432     168.026 -84.552  68.496  1.00197.820          H  
ATOM  22255  HG  LEU A1432     166.848 -82.371  68.844  1.00197.820          H  
ATOM  22256 1HD1 LEU A1432     165.053 -81.693  67.288  1.00197.820          H  
ATOM  22257 2HD1 LEU A1432     166.624 -81.671  66.476  1.00197.820          H  
ATOM  22258 3HD1 LEU A1432     165.496 -83.013  66.182  1.00197.820          H  
ATOM  22259 1HD2 LEU A1432     164.593 -83.350  69.111  1.00197.820          H  
ATOM  22260 2HD2 LEU A1432     165.040 -84.680  68.025  1.00197.820          H  
ATOM  22261 3HD2 LEU A1432     165.856 -84.509  69.596  1.00197.820          H  
ATOM  22262  N   ASP A1433     170.404 -82.780  68.780  1.00118.220          N  
ATOM  22263  CA  ASP A1433     171.028 -81.968  69.804  1.00118.440          C  
ATOM  22264  C   ASP A1433     172.430 -81.456  69.449  1.00118.790          C  
ATOM  22265  O   ASP A1433     173.150 -81.002  70.344  1.00119.150          O  
ATOM  22266  CB  ASP A1433     171.095 -82.762  71.112  1.00165.730          C  
ATOM  22267  CG  ASP A1433     169.709 -83.056  71.727  1.00165.730          C  
ATOM  22268  OD1 ASP A1433     168.850 -82.205  71.677  1.00165.730          O  
ATOM  22269  OD2 ASP A1433     169.533 -84.134  72.250  1.00165.730          O  
ATOM  22270  H   ASP A1433     170.697 -83.758  68.701  1.00141.860          H  
ATOM  22271  HA  ASP A1433     170.393 -81.099  69.971  1.00142.130          H  
ATOM  22272 1HB  ASP A1433     171.599 -83.713  70.921  1.00198.870          H  
ATOM  22273 2HB  ASP A1433     171.691 -82.217  71.840  1.00198.870          H  
ATOM  22274  N   GLN A1434     172.847 -81.519  68.174  1.00118.710          N  
ATOM  22275  CA  GLN A1434     174.199 -81.049  67.852  1.00119.050          C  
ATOM  22276  C   GLN A1434     174.300 -80.318  66.514  1.00119.240          C  
ATOM  22277  O   GLN A1434     173.666 -80.682  65.529  1.00119.260          O  
ATOM  22278  CB  GLN A1434     175.169 -82.244  67.893  1.00166.530          C  
ATOM  22279  CG  GLN A1434     176.646 -81.942  67.521  1.00166.530          C  
ATOM  22280  CD  GLN A1434     177.319 -80.979  68.485  1.00166.530          C  
ATOM  22281  OE1 GLN A1434     177.061 -79.750  68.395  1.00166.530          O  
ATOM  22282  NE2 GLN A1434     178.176 -81.483  69.375  1.00166.530          N  
ATOM  22283  H   GLN A1434     172.236 -81.889  67.435  1.00142.450          H  
ATOM  22284  HA  GLN A1434     174.498 -80.340  68.623  1.00142.860          H  
ATOM  22285 1HB  GLN A1434     175.166 -82.669  68.898  1.00199.840          H  
ATOM  22286 2HB  GLN A1434     174.804 -83.021  67.215  1.00199.840          H  
ATOM  22287 1HG  GLN A1434     177.200 -82.881  67.570  1.00199.840          H  
ATOM  22288 2HG  GLN A1434     176.716 -81.538  66.508  1.00199.840          H  
ATOM  22289 1HE2 GLN A1434     178.644 -80.880  70.018  1.00199.840          H  
ATOM  22290 2HE2 GLN A1434     178.372 -82.500  69.419  1.00199.840          H  
ATOM  22291  N   ILE A1435     175.113 -79.260  66.505  1.00119.400          N  
ATOM  22292  CA  ILE A1435     175.334 -78.457  65.306  1.00119.620          C  
ATOM  22293  C   ILE A1435     176.812 -78.215  64.967  1.00119.790          C  
ATOM  22294  O   ILE A1435     177.127 -77.676  63.906  1.00120.040          O  
ATOM  22295  CB  ILE A1435     174.577 -77.111  65.417  1.00167.380          C  
ATOM  22296  CG1 ILE A1435     175.118 -76.303  66.628  1.00167.380          C  
ATOM  22297  CG2 ILE A1435     173.060 -77.373  65.537  1.00167.380          C  
ATOM  22298  CD1 ILE A1435     174.663 -74.864  66.706  1.00167.380          C  
ATOM  22299  H   ILE A1435     175.638 -79.077  67.357  1.00143.280          H  
ATOM  22300  HA  ILE A1435     174.902 -78.997  64.464  1.00143.540          H  
ATOM  22301  HB  ILE A1435     174.767 -76.524  64.519  1.00200.860          H  
ATOM  22302 1HG1 ILE A1435     174.820 -76.806  67.546  1.00200.860          H  
ATOM  22303 2HG1 ILE A1435     176.177 -76.296  66.576  1.00200.860          H  
ATOM  22304 1HG2 ILE A1435     172.517 -76.438  65.584  1.00200.860          H  
ATOM  22305 2HG2 ILE A1435     172.726 -77.934  64.663  1.00200.860          H  
ATOM  22306 3HG2 ILE A1435     172.846 -77.951  66.432  1.00200.860          H  
ATOM  22307 1HD1 ILE A1435     175.114 -74.393  67.582  1.00200.860          H  
ATOM  22308 2HD1 ILE A1435     174.984 -74.338  65.806  1.00200.860          H  
ATOM  22309 3HD1 ILE A1435     173.584 -74.809  66.792  1.00200.860          H  
ATOM  22310  N   PHE A1436     177.708 -78.578  65.876  1.00119.670          N  
ATOM  22311  CA  PHE A1436     179.137 -78.357  65.718  1.00119.830          C  
ATOM  22312  C   PHE A1436     179.745 -79.521  64.961  1.00120.110          C  
ATOM  22313  O   PHE A1436     179.193 -80.624  64.965  1.00120.150          O  
ATOM  22314  CB  PHE A1436     179.805 -78.226  67.089  1.00167.700          C  
ATOM  22315  CG  PHE A1436     179.381 -76.987  67.919  1.00167.700          C  
ATOM  22316  CD1 PHE A1436     178.728 -75.884  67.354  1.00167.700          C  
ATOM  22317  CD2 PHE A1436     179.650 -76.937  69.280  1.00167.700          C  
ATOM  22318  CE1 PHE A1436     178.374 -74.796  68.120  1.00167.700          C  
ATOM  22319  CE2 PHE A1436     179.283 -75.842  70.040  1.00167.700          C  
ATOM  22320  CZ  PHE A1436     178.649 -74.774  69.457  1.00167.700          C  
ATOM  22321  H   PHE A1436     177.402 -79.008  66.744  1.00143.600          H  
ATOM  22322  HA  PHE A1436     179.311 -77.461  65.124  1.00143.800          H  
ATOM  22323 1HB  PHE A1436     179.582 -79.114  67.670  1.00201.240          H  
ATOM  22324 2HB  PHE A1436     180.885 -78.199  66.956  1.00201.240          H  
ATOM  22325  HD1 PHE A1436     178.491 -75.867  66.295  1.00201.240          H  
ATOM  22326  HD2 PHE A1436     180.153 -77.780  69.755  1.00201.240          H  
ATOM  22327  HE1 PHE A1436     177.865 -73.945  67.662  1.00201.240          H  
ATOM  22328  HE2 PHE A1436     179.492 -75.822  71.106  1.00201.240          H  
ATOM  22329  HZ  PHE A1436     178.361 -73.903  70.056  1.00201.240          H  
ATOM  22330  N   TYR A1437     180.894 -79.307  64.321  1.00120.340          N  
ATOM  22331  CA  TYR A1437     181.552 -80.401  63.626  1.00120.640          C  
ATOM  22332  C   TYR A1437     181.744 -81.549  64.628  1.00120.580          C  
ATOM  22333  O   TYR A1437     182.234 -81.311  65.737  1.00120.440          O  
ATOM  22334  CB  TYR A1437     182.916 -79.954  63.085  1.00168.780          C  
ATOM  22335  CG  TYR A1437     183.625 -81.020  62.314  1.00168.780          C  
ATOM  22336  CD1 TYR A1437     183.360 -81.191  60.965  1.00168.780          C  
ATOM  22337  CD2 TYR A1437     184.494 -81.865  62.959  1.00168.780          C  
ATOM  22338  CE1 TYR A1437     183.977 -82.206  60.273  1.00168.780          C  
ATOM  22339  CE2 TYR A1437     185.107 -82.880  62.272  1.00168.780          C  
ATOM  22340  CZ  TYR A1437     184.852 -83.053  60.935  1.00168.780          C  
ATOM  22341  OH  TYR A1437     185.464 -84.073  60.248  1.00168.780          O  
ATOM  22342  H   TYR A1437     181.333 -78.378  64.306  1.00144.410          H  
ATOM  22343  HA  TYR A1437     180.915 -80.706  62.802  1.00144.770          H  
ATOM  22344 1HB  TYR A1437     182.782 -79.092  62.429  1.00202.530          H  
ATOM  22345 2HB  TYR A1437     183.555 -79.638  63.910  1.00202.530          H  
ATOM  22346  HD1 TYR A1437     182.662 -80.527  60.456  1.00202.530          H  
ATOM  22347  HD2 TYR A1437     184.681 -81.729  64.017  1.00202.530          H  
ATOM  22348  HE1 TYR A1437     183.773 -82.345  59.213  1.00202.530          H  
ATOM  22349  HE2 TYR A1437     185.790 -83.553  62.785  1.00202.530          H  
ATOM  22350  HH  TYR A1437     186.026 -84.571  60.848  1.00202.530          H  
ATOM  22351  N   PRO A1438     181.427 -82.814  64.279  1.00120.670          N  
ATOM  22352  CA  PRO A1438     181.503 -83.973  65.151  1.00120.690          C  
ATOM  22353  C   PRO A1438     182.904 -84.479  65.488  1.00121.040          C  
ATOM  22354  O   PRO A1438     183.296 -85.579  65.103  1.00121.240          O  
ATOM  22355  CB  PRO A1438     180.707 -85.020  64.360  1.00181.030          C  
ATOM  22356  CG  PRO A1438     180.925 -84.651  62.925  1.00181.030          C  
ATOM  22357  CD  PRO A1438     180.909 -83.136  62.926  1.00181.030          C  
ATOM  22358  HA  PRO A1438     180.968 -83.729  66.083  1.00144.830          H  
ATOM  22359 1HB  PRO A1438     181.065 -86.033  64.597  1.00217.240          H  
ATOM  22360 2HB  PRO A1438     179.647 -84.980  64.656  1.00217.240          H  
ATOM  22361 1HG  PRO A1438     181.886 -85.065  62.570  1.00217.240          H  
ATOM  22362 2HG  PRO A1438     180.137 -85.087  62.293  1.00217.240          H  
ATOM  22363 1HD  PRO A1438     181.552 -82.800  62.142  1.00217.240          H  
ATOM  22364 2HD  PRO A1438     179.877 -82.766  62.813  1.00217.240          H  
ATOM  22365  N   SER A1439     183.624 -83.670  66.254  1.00121.140          N  
ATOM  22366  CA  SER A1439     184.955 -83.987  66.768  1.00121.320          C  
ATOM  22367  C   SER A1439     184.904 -83.731  68.265  1.00121.530          C  
ATOM  22368  O   SER A1439     185.722 -83.023  68.849  1.00121.540          O  
ATOM  22369  CB  SER A1439     186.030 -83.134  66.131  1.00169.780          C  
ATOM  22370  OG  SER A1439     185.764 -81.768  66.304  1.00169.780          O  
ATOM  22371  H   SER A1439     183.220 -82.755  66.468  1.00145.370          H  
ATOM  22372  HA  SER A1439     185.175 -85.042  66.594  1.00145.580          H  
ATOM  22373 1HB  SER A1439     186.990 -83.379  66.577  1.00203.730          H  
ATOM  22374 2HB  SER A1439     186.098 -83.366  65.081  1.00203.730          H  
ATOM  22375  HG  SER A1439     186.502 -81.301  65.911  1.00203.730          H  
ATOM  22376  N   GLU A1440     183.926 -84.358  68.902  1.00121.730          N  
ATOM  22377  CA  GLU A1440     183.628 -84.180  70.316  1.00121.960          C  
ATOM  22378  C   GLU A1440     184.765 -84.598  71.244  1.00122.160          C  
ATOM  22379  O   GLU A1440     184.920 -84.039  72.328  1.00122.450          O  
ATOM  22380  CB  GLU A1440     182.330 -84.914  70.638  1.00170.650          C  
ATOM  22381  CG  GLU A1440     181.101 -84.244  69.986  1.00170.650          C  
ATOM  22382  CD  GLU A1440     179.808 -84.976  70.192  1.00170.650          C  
ATOM  22383  OE1 GLU A1440     179.844 -86.100  70.635  1.00170.650          O  
ATOM  22384  OE2 GLU A1440     178.774 -84.398  69.911  1.00170.650          O  
ATOM  22385  H   GLU A1440     183.321 -84.959  68.357  1.00146.080          H  
ATOM  22386  HA  GLU A1440     183.452 -83.117  70.483  1.00146.350          H  
ATOM  22387 1HB  GLU A1440     182.389 -85.945  70.292  1.00204.780          H  
ATOM  22388 2HB  GLU A1440     182.180 -84.932  71.718  1.00204.780          H  
ATOM  22389 1HG  GLU A1440     180.999 -83.239  70.397  1.00204.780          H  
ATOM  22390 2HG  GLU A1440     181.284 -84.144  68.917  1.00204.780          H  
ATOM  22391  N   SER A1441     185.561 -85.585  70.830  1.00122.030          N  
ATOM  22392  CA  SER A1441     186.686 -86.069  71.616  1.00122.450          C  
ATOM  22393  C   SER A1441     187.932 -85.179  71.508  1.00122.760          C  
ATOM  22394  O   SER A1441     188.940 -85.431  72.186  1.00123.040          O  
ATOM  22395  CB  SER A1441     187.033 -87.480  71.196  1.00171.260          C  
ATOM  22396  OG  SER A1441     187.504 -87.509  69.874  1.00171.260          O  
ATOM  22397  H   SER A1441     185.385 -86.045  69.947  1.00146.440          H  
ATOM  22398  HA  SER A1441     186.378 -86.085  72.663  1.00146.940          H  
ATOM  22399 1HB  SER A1441     187.796 -87.876  71.863  1.00205.510          H  
ATOM  22400 2HB  SER A1441     186.153 -88.112  71.289  1.00205.510          H  
ATOM  22401  HG  SER A1441     187.794 -88.413  69.718  1.00205.510          H  
ATOM  22402  N   SER A1442     187.904 -84.187  70.609  1.00122.710          N  
ATOM  22403  CA  SER A1442     189.032 -83.290  70.413  1.00122.990          C  
ATOM  22404  C   SER A1442     189.267 -82.492  71.679  1.00123.180          C  
ATOM  22405  O   SER A1442     188.315 -82.106  72.360  1.00123.360          O  
ATOM  22406  CB  SER A1442     188.795 -82.356  69.253  1.00172.070          C  
ATOM  22407  OG  SER A1442     189.859 -81.457  69.120  1.00172.070          O  
ATOM  22408  H   SER A1442     187.049 -83.995  70.084  1.00147.250          H  
ATOM  22409  HA  SER A1442     189.922 -83.886  70.210  1.00147.590          H  
ATOM  22410 1HB  SER A1442     188.680 -82.934  68.340  1.00206.490          H  
ATOM  22411 2HB  SER A1442     187.870 -81.807  69.414  1.00206.490          H  
ATOM  22412  HG  SER A1442     189.638 -80.902  68.370  1.00206.490          H  
ATOM  22413  N   GLN A1443     190.527 -82.253  72.011  1.00123.140          N  
ATOM  22414  CA  GLN A1443     190.846 -81.483  73.201  1.00123.330          C  
ATOM  22415  C   GLN A1443     191.159 -80.038  72.857  1.00123.740          C  
ATOM  22416  O   GLN A1443     192.235 -79.722  72.350  1.00123.880          O  
ATOM  22417  CB  GLN A1443     191.992 -82.149  73.952  1.00172.590          C  
ATOM  22418  CG  GLN A1443     191.642 -83.569  74.379  1.00172.590          C  
ATOM  22419  CD  GLN A1443     190.463 -83.592  75.324  1.00172.590          C  
ATOM  22420  OE1 GLN A1443     190.515 -82.977  76.394  1.00172.590          O  
ATOM  22421  NE2 GLN A1443     189.386 -84.275  74.933  1.00172.590          N  
ATOM  22422  H   GLN A1443     191.263 -82.589  71.408  1.00147.770          H  
ATOM  22423  HA  GLN A1443     189.973 -81.474  73.853  1.00148.000          H  
ATOM  22424 1HB  GLN A1443     192.873 -82.187  73.316  1.00207.100          H  
ATOM  22425 2HB  GLN A1443     192.242 -81.566  74.839  1.00207.100          H  
ATOM  22426 1HG  GLN A1443     191.379 -84.159  73.499  1.00207.100          H  
ATOM  22427 2HG  GLN A1443     192.497 -84.011  74.886  1.00207.100          H  
ATOM  22428 1HE2 GLN A1443     188.574 -84.307  75.513  1.00207.100          H  
ATOM  22429 2HE2 GLN A1443     189.360 -84.766  74.025  1.00207.100          H  
ATOM  22430  N   SER A1444     190.187 -79.175  73.118  1.00123.940          N  
ATOM  22431  CA  SER A1444     190.231 -77.760  72.784  1.00124.290          C  
ATOM  22432  C   SER A1444     189.327 -76.974  73.700  1.00124.160          C  
ATOM  22433  O   SER A1444     188.336 -77.495  74.211  1.00124.150          O  
ATOM  22434  CB  SER A1444     189.819 -77.489  71.357  1.00173.870          C  
ATOM  22435  OG  SER A1444     189.825 -76.091  71.122  1.00173.870          O  
ATOM  22436  H   SER A1444     189.346 -79.529  73.560  1.00148.730          H  
ATOM  22437  HA  SER A1444     191.253 -77.403  72.921  1.00149.150          H  
ATOM  22438 1HB  SER A1444     190.512 -77.981  70.673  1.00208.640          H  
ATOM  22439 2HB  SER A1444     188.825 -77.894  71.172  1.00208.640          H  
ATOM  22440  HG  SER A1444     189.663 -75.965  70.141  1.00208.640          H  
ATOM  22441  N   LEU A1445     189.693 -75.728  73.952  1.00124.140          N  
ATOM  22442  CA  LEU A1445     188.871 -74.855  74.778  1.00124.030          C  
ATOM  22443  C   LEU A1445     187.891 -74.035  73.946  1.00124.370          C  
ATOM  22444  O   LEU A1445     187.137 -73.223  74.486  1.00124.560          O  
ATOM  22445  CB  LEU A1445     189.767 -73.913  75.587  1.00173.690          C  
ATOM  22446  CG  LEU A1445     190.769 -74.582  76.579  1.00173.690          C  
ATOM  22447  CD1 LEU A1445     191.631 -73.496  77.200  1.00173.690          C  
ATOM  22448  CD2 LEU A1445     190.018 -75.359  77.668  1.00173.690          C  
ATOM  22449  H   LEU A1445     190.533 -75.373  73.514  1.00148.970          H  
ATOM  22450  HA  LEU A1445     188.280 -75.470  75.450  1.00148.840          H  
ATOM  22451 1HB  LEU A1445     190.341 -73.307  74.887  1.00208.420          H  
ATOM  22452 2HB  LEU A1445     189.126 -73.247  76.163  1.00208.420          H  
ATOM  22453  HG  LEU A1445     191.419 -75.267  76.037  1.00208.420          H  
ATOM  22454 1HD1 LEU A1445     192.348 -73.947  77.886  1.00208.420          H  
ATOM  22455 2HD1 LEU A1445     192.167 -72.964  76.415  1.00208.420          H  
ATOM  22456 3HD1 LEU A1445     190.998 -72.797  77.745  1.00208.420          H  
ATOM  22457 1HD2 LEU A1445     190.740 -75.808  78.351  1.00208.420          H  
ATOM  22458 2HD2 LEU A1445     189.371 -74.679  78.222  1.00208.420          H  
ATOM  22459 3HD2 LEU A1445     189.418 -76.149  77.227  1.00208.420          H  
ATOM  22460  N   LEU A1446     187.925 -74.210  72.629  1.00124.470          N  
ATOM  22461  CA  LEU A1446     187.049 -73.453  71.752  1.00124.830          C  
ATOM  22462  C   LEU A1446     185.932 -74.290  71.170  1.00124.730          C  
ATOM  22463  O   LEU A1446     186.064 -75.491  70.945  1.00124.600          O  
ATOM  22464  CB  LEU A1446     187.835 -72.818  70.608  1.00174.620          C  
ATOM  22465  CG  LEU A1446     188.981 -71.864  70.989  1.00174.620          C  
ATOM  22466  CD1 LEU A1446     189.652 -71.406  69.706  1.00174.620          C  
ATOM  22467  CD2 LEU A1446     188.450 -70.668  71.795  1.00174.620          C  
ATOM  22468  H   LEU A1446     188.553 -74.905  72.223  1.00149.360          H  
ATOM  22469  HA  LEU A1446     186.573 -72.667  72.331  1.00149.800          H  
ATOM  22470 1HB  LEU A1446     188.269 -73.624  70.008  1.00209.540          H  
ATOM  22471 2HB  LEU A1446     187.140 -72.278  69.978  1.00209.540          H  
ATOM  22472  HG  LEU A1446     189.720 -72.400  71.585  1.00209.540          H  
ATOM  22473 1HD1 LEU A1446     190.481 -70.744  69.945  1.00209.540          H  
ATOM  22474 2HD1 LEU A1446     190.029 -72.277  69.165  1.00209.540          H  
ATOM  22475 3HD1 LEU A1446     188.933 -70.876  69.082  1.00209.540          H  
ATOM  22476 1HD2 LEU A1446     189.275 -70.005  72.042  1.00209.540          H  
ATOM  22477 2HD2 LEU A1446     187.725 -70.130  71.206  1.00209.540          H  
ATOM  22478 3HD2 LEU A1446     187.987 -71.004  72.718  1.00209.540          H  
ATOM  22479  N   LEU A1447     184.845 -73.610  70.877  1.00124.810          N  
ATOM  22480  CA  LEU A1447     183.678 -74.165  70.222  1.00124.750          C  
ATOM  22481  C   LEU A1447     183.726 -73.801  68.751  1.00125.110          C  
ATOM  22482  O   LEU A1447     184.458 -72.896  68.355  1.00125.400          O  
ATOM  22483  CB  LEU A1447     182.396 -73.585  70.818  1.00174.670          C  
ATOM  22484  CG  LEU A1447     182.209 -73.710  72.327  1.00174.670          C  
ATOM  22485  CD1 LEU A1447     180.897 -73.026  72.682  1.00174.670          C  
ATOM  22486  CD2 LEU A1447     182.234 -75.175  72.759  1.00174.670          C  
ATOM  22487  H   LEU A1447     184.839 -72.632  71.127  1.00149.770          H  
ATOM  22488  HA  LEU A1447     183.691 -75.252  70.307  1.00149.700          H  
ATOM  22489 1HB  LEU A1447     182.346 -72.529  70.572  1.00209.610          H  
ATOM  22490 2HB  LEU A1447     181.550 -74.068  70.346  1.00209.610          H  
ATOM  22491  HG  LEU A1447     183.011 -73.181  72.841  1.00209.610          H  
ATOM  22492 1HD1 LEU A1447     180.741 -73.074  73.759  1.00209.610          H  
ATOM  22493 2HD1 LEU A1447     180.925 -71.978  72.367  1.00209.610          H  
ATOM  22494 3HD1 LEU A1447     180.071 -73.524  72.178  1.00209.610          H  
ATOM  22495 1HD2 LEU A1447     182.093 -75.234  73.838  1.00209.610          H  
ATOM  22496 2HD2 LEU A1447     181.444 -75.723  72.266  1.00209.610          H  
ATOM  22497 3HD2 LEU A1447     183.194 -75.622  72.506  1.00209.610          H  
ATOM  22498  N   GLN A1448     182.875 -74.427  67.949  1.00125.090          N  
ATOM  22499  CA  GLN A1448     182.754 -74.162  66.501  1.00125.400          C  
ATOM  22500  C   GLN A1448     182.537 -72.676  66.213  1.00125.310          C  
ATOM  22501  O   GLN A1448     182.928 -72.153  65.169  1.00125.230          O  
ATOM  22502  CB  GLN A1448     181.547 -74.895  65.926  1.00175.440          C  
ATOM  22503  CG  GLN A1448     181.399 -74.865  64.422  1.00175.440          C  
ATOM  22504  CD  GLN A1448     182.448 -75.661  63.744  1.00175.440          C  
ATOM  22505  OE1 GLN A1448     182.499 -76.896  63.917  1.00175.440          O  
ATOM  22506  NE2 GLN A1448     183.306 -74.992  62.977  1.00175.440          N  
ATOM  22507  H   GLN A1448     182.326 -75.172  68.363  1.00150.110          H  
ATOM  22508  HA  GLN A1448     183.672 -74.487  66.007  1.00150.480          H  
ATOM  22509 1HB  GLN A1448     181.551 -75.923  66.255  1.00210.520          H  
ATOM  22510 2HB  GLN A1448     180.667 -74.413  66.312  1.00210.520          H  
ATOM  22511 1HG  GLN A1448     180.432 -75.293  64.165  1.00210.520          H  
ATOM  22512 2HG  GLN A1448     181.452 -73.841  64.055  1.00210.520          H  
ATOM  22513 1HE2 GLN A1448     184.042 -75.478  62.495  1.00210.520          H  
ATOM  22514 2HE2 GLN A1448     183.220 -73.992  62.886  1.00210.520          H  
ATOM  22515  N   GLU A1449     181.888 -72.018  67.157  1.00125.340          N  
ATOM  22516  CA  GLU A1449     181.491 -70.619  67.140  1.00125.410          C  
ATOM  22517  C   GLU A1449     182.681 -69.663  67.033  1.00125.580          C  
ATOM  22518  O   GLU A1449     182.519 -68.498  66.670  1.00125.440          O  
ATOM  22519  CB  GLU A1449     180.709 -70.328  68.423  1.00175.550          C  
ATOM  22520  CG  GLU A1449     179.362 -71.039  68.496  1.00175.550          C  
ATOM  22521  CD  GLU A1449     178.640 -70.830  69.800  1.00175.550          C  
ATOM  22522  OE1 GLU A1449     179.210 -70.241  70.684  1.00175.550          O  
ATOM  22523  OE2 GLU A1449     177.517 -71.262  69.911  1.00175.550          O  
ATOM  22524  H   GLU A1449     181.646 -72.555  67.973  1.00150.410          H  
ATOM  22525  HA  GLU A1449     180.843 -70.457  66.279  1.00150.490          H  
ATOM  22526 1HB  GLU A1449     181.301 -70.641  69.285  1.00210.660          H  
ATOM  22527 2HB  GLU A1449     180.541 -69.256  68.515  1.00210.660          H  
ATOM  22528 1HG  GLU A1449     178.731 -70.682  67.682  1.00210.660          H  
ATOM  22529 2HG  GLU A1449     179.529 -72.097  68.346  1.00210.660          H  
ATOM  22530  N   PHE A1450     183.871 -70.146  67.384  1.00125.890          N  
ATOM  22531  CA  PHE A1450     185.083 -69.347  67.360  1.00126.070          C  
ATOM  22532  C   PHE A1450     185.886 -69.558  66.081  1.00126.100          C  
ATOM  22533  O   PHE A1450     186.986 -69.020  65.944  1.00126.220          O  
ATOM  22534  CB  PHE A1450     185.951 -69.717  68.553  1.00176.430          C  
ATOM  22535  CG  PHE A1450     185.360 -69.349  69.873  1.00176.430          C  
ATOM  22536  CD1 PHE A1450     184.510 -70.217  70.516  1.00176.430          C  
ATOM  22537  CD2 PHE A1450     185.680 -68.152  70.491  1.00176.430          C  
ATOM  22538  CE1 PHE A1450     183.972 -69.914  71.743  1.00176.430          C  
ATOM  22539  CE2 PHE A1450     185.151 -67.839  71.724  1.00176.430          C  
ATOM  22540  CZ  PHE A1450     184.295 -68.722  72.350  1.00176.430          C  
ATOM  22541  H   PHE A1450     183.947 -71.125  67.663  1.00151.070          H  
ATOM  22542  HA  PHE A1450     184.805 -68.294  67.426  1.00151.280          H  
ATOM  22543 1HB  PHE A1450     186.113 -70.790  68.540  1.00211.710          H  
ATOM  22544 2HB  PHE A1450     186.921 -69.237  68.465  1.00211.710          H  
ATOM  22545  HD1 PHE A1450     184.259 -71.138  70.028  1.00211.710          H  
ATOM  22546  HD2 PHE A1450     186.360 -67.457  69.997  1.00211.710          H  
ATOM  22547  HE1 PHE A1450     183.291 -70.607  72.237  1.00211.710          H  
ATOM  22548  HE2 PHE A1450     185.407 -66.895  72.206  1.00211.710          H  
ATOM  22549  HZ  PHE A1450     183.873 -68.472  73.324  1.00211.710          H  
ATOM  22550  N   ASN A1451     185.347 -70.350  65.149  1.00126.000          N  
ATOM  22551  CA  ASN A1451     185.982 -70.628  63.866  1.00125.960          C  
ATOM  22552  C   ASN A1451     187.408 -71.165  63.977  1.00126.170          C  
ATOM  22553  O   ASN A1451     188.280 -70.786  63.191  1.00126.310          O  
ATOM  22554  CB  ASN A1451     185.967 -69.379  63.005  1.00176.360          C  
ATOM  22555  CG  ASN A1451     184.571 -68.917  62.693  1.00176.360          C  
ATOM  22556  OD1 ASN A1451     183.677 -69.718  62.387  1.00176.360          O  
ATOM  22557  ND2 ASN A1451     184.362 -67.624  62.764  1.00176.360          N  
ATOM  22558  H   ASN A1451     184.432 -70.784  65.313  1.00151.200          H  
ATOM  22559  HA  ASN A1451     185.393 -71.399  63.367  1.00151.150          H  
ATOM  22560 1HB  ASN A1451     186.506 -68.574  63.500  1.00211.630          H  
ATOM  22561 2HB  ASN A1451     186.480 -69.583  62.067  1.00211.630          H  
ATOM  22562 1HD2 ASN A1451     183.454 -67.251  62.569  1.00211.630          H  
ATOM  22563 2HD2 ASN A1451     185.110 -67.010  63.018  1.00211.630          H  
ATOM  22564  N   GLU A1452     187.655 -72.050  64.938  1.00126.160          N  
ATOM  22565  CA  GLU A1452     188.983 -72.630  65.074  1.00126.400          C  
ATOM  22566  C   GLU A1452     189.317 -73.327  63.761  1.00126.310          C  
ATOM  22567  O   GLU A1452     188.508 -74.100  63.243  1.00126.160          O  
ATOM  22568  CB  GLU A1452     189.053 -73.595  66.266  1.00176.860          C  
ATOM  22569  CG  GLU A1452     190.458 -74.134  66.546  1.00176.860          C  
ATOM  22570  CD  GLU A1452     190.576 -74.971  67.808  1.00176.860          C  
ATOM  22571  OE1 GLU A1452     189.574 -75.275  68.427  1.00176.860          O  
ATOM  22572  OE2 GLU A1452     191.685 -75.298  68.145  1.00176.860          O  
ATOM  22573  H   GLU A1452     186.902 -72.310  65.556  1.00151.390          H  
ATOM  22574  HA  GLU A1452     189.705 -71.828  65.232  1.00151.680          H  
ATOM  22575 1HB  GLU A1452     188.693 -73.092  67.164  1.00212.240          H  
ATOM  22576 2HB  GLU A1452     188.398 -74.445  66.084  1.00212.240          H  
ATOM  22577 1HG  GLU A1452     190.769 -74.748  65.699  1.00212.240          H  
ATOM  22578 2HG  GLU A1452     191.147 -73.292  66.614  1.00212.240          H  
ATOM  22579  N   SER A1453     190.503 -73.066  63.219  1.00126.470          N  
ATOM  22580  CA  SER A1453     190.881 -73.659  61.941  1.00126.390          C  
ATOM  22581  C   SER A1453     192.386 -73.834  61.794  1.00126.510          C  
ATOM  22582  O   SER A1453     193.131 -73.821  62.775  1.00126.640          O  
ATOM  22583  CB  SER A1453     190.348 -72.818  60.796  1.00176.980          C  
ATOM  22584  OG  SER A1453     190.468 -73.502  59.570  1.00176.980          O  
ATOM  22585  H   SER A1453     191.135 -72.431  63.683  1.00151.760          H  
ATOM  22586  HA  SER A1453     190.424 -74.648  61.878  1.00151.670          H  
ATOM  22587 1HB  SER A1453     189.301 -72.571  60.982  1.00212.370          H  
ATOM  22588 2HB  SER A1453     190.902 -71.880  60.751  1.00212.370          H  
ATOM  22589  HG  SER A1453     190.113 -72.898  58.904  1.00212.370          H  
ATOM  22590  N   PHE A1454     192.816 -74.015  60.556  1.00126.500          N  
ATOM  22591  CA  PHE A1454     194.206 -74.263  60.211  1.00126.670          C  
ATOM  22592  C   PHE A1454     195.022 -72.972  60.184  1.00126.850          C  
ATOM  22593  O   PHE A1454     194.501 -71.938  59.764  1.00126.880          O  
ATOM  22594  CB  PHE A1454     194.272 -74.866  58.815  1.00177.270          C  
ATOM  22595  CG  PHE A1454     193.780 -76.244  58.719  1.00177.270          C  
ATOM  22596  CD1 PHE A1454     192.445 -76.490  58.460  1.00177.270          C  
ATOM  22597  CD2 PHE A1454     194.642 -77.309  58.852  1.00177.270          C  
ATOM  22598  CE1 PHE A1454     191.979 -77.772  58.348  1.00177.270          C  
ATOM  22599  CE2 PHE A1454     194.181 -78.598  58.737  1.00177.270          C  
ATOM  22600  CZ  PHE A1454     192.846 -78.830  58.486  1.00177.270          C  
ATOM  22601  H   PHE A1454     192.115 -73.990  59.828  1.00151.800          H  
ATOM  22602  HA  PHE A1454     194.591 -74.966  60.942  1.00152.000          H  
ATOM  22603 1HB  PHE A1454     193.679 -74.254  58.143  1.00212.720          H  
ATOM  22604 2HB  PHE A1454     195.300 -74.838  58.448  1.00212.720          H  
ATOM  22605  HD1 PHE A1454     191.758 -75.654  58.340  1.00212.720          H  
ATOM  22606  HD2 PHE A1454     195.699 -77.120  59.045  1.00212.720          H  
ATOM  22607  HE1 PHE A1454     190.925 -77.950  58.145  1.00212.720          H  
ATOM  22608  HE2 PHE A1454     194.869 -79.437  58.842  1.00212.720          H  
ATOM  22609  HZ  PHE A1454     192.478 -79.849  58.393  1.00212.720          H  
ATOM  22610  N   PRO A1455     196.297 -72.999  60.619  1.00126.970          N  
ATOM  22611  CA  PRO A1455     197.247 -71.906  60.541  1.00127.180          C  
ATOM  22612  C   PRO A1455     197.650 -71.753  59.093  1.00127.340          C  
ATOM  22613  O   PRO A1455     197.627 -72.735  58.346  1.00127.370          O  
ATOM  22614  CB  PRO A1455     198.406 -72.388  61.413  1.00190.770          C  
ATOM  22615  CG  PRO A1455     198.344 -73.897  61.321  1.00190.770          C  
ATOM  22616  CD  PRO A1455     196.860 -74.231  61.216  1.00190.770          C  
ATOM  22617  HA  PRO A1455     196.792 -70.979  60.926  1.00152.620          H  
ATOM  22618 1HB  PRO A1455     199.352 -71.979  61.021  1.00228.920          H  
ATOM  22619 2HB  PRO A1455     198.290 -72.011  62.440  1.00228.920          H  
ATOM  22620 1HG  PRO A1455     198.910 -74.239  60.437  1.00228.920          H  
ATOM  22621 2HG  PRO A1455     198.825 -74.351  62.200  1.00228.920          H  
ATOM  22622 1HD  PRO A1455     196.754 -75.087  60.534  1.00228.920          H  
ATOM  22623 2HD  PRO A1455     196.428 -74.419  62.215  1.00228.920          H  
ATOM  22624  N   TYR A1456     198.093 -70.572  58.714  1.00127.480          N  
ATOM  22625  CA  TYR A1456     198.509 -70.372  57.342  1.00127.630          C  
ATOM  22626  C   TYR A1456     200.021 -70.479  57.134  1.00127.820          C  
ATOM  22627  O   TYR A1456     200.812 -69.960  57.923  1.00127.970          O  
ATOM  22628  CB  TYR A1456     197.985 -69.026  56.876  1.00178.620          C  
ATOM  22629  CG  TYR A1456     196.511 -69.069  56.697  1.00178.620          C  
ATOM  22630  CD1 TYR A1456     195.658 -68.869  57.771  1.00178.620          C  
ATOM  22631  CD2 TYR A1456     195.998 -69.324  55.455  1.00178.620          C  
ATOM  22632  CE1 TYR A1456     194.304 -68.941  57.593  1.00178.620          C  
ATOM  22633  CE2 TYR A1456     194.653 -69.392  55.279  1.00178.620          C  
ATOM  22634  CZ  TYR A1456     193.796 -69.208  56.341  1.00178.620          C  
ATOM  22635  OH  TYR A1456     192.427 -69.296  56.171  1.00178.620          O  
ATOM  22636  H   TYR A1456     198.090 -69.791  59.379  1.00152.980          H  
ATOM  22637  HA  TYR A1456     197.992 -71.131  56.768  1.00153.160          H  
ATOM  22638 1HB  TYR A1456     198.228 -68.252  57.612  1.00214.350          H  
ATOM  22639 2HB  TYR A1456     198.438 -68.758  55.944  1.00214.350          H  
ATOM  22640  HD1 TYR A1456     196.052 -68.668  58.758  1.00214.350          H  
ATOM  22641  HD2 TYR A1456     196.659 -69.480  54.601  1.00214.350          H  
ATOM  22642  HE1 TYR A1456     193.635 -68.797  58.438  1.00214.350          H  
ATOM  22643  HE2 TYR A1456     194.270 -69.593  54.301  1.00214.350          H  
ATOM  22644  HH  TYR A1456     192.231 -69.648  55.271  1.00214.350          H  
ATOM  22645  N   PRO A1457     200.466 -71.066  56.013  1.00127.850          N  
ATOM  22646  CA  PRO A1457     201.849 -71.251  55.627  1.00128.060          C  
ATOM  22647  C   PRO A1457     202.453 -69.989  55.065  1.00128.360          C  
ATOM  22648  O   PRO A1457     202.744 -69.918  53.878  1.00128.470          O  
ATOM  22649  CB  PRO A1457     201.745 -72.342  54.568  1.00192.090          C  
ATOM  22650  CG  PRO A1457     200.416 -72.101  53.935  1.00192.090          C  
ATOM  22651  CD  PRO A1457     199.518 -71.633  55.044  1.00192.090          C  
ATOM  22652  HA  PRO A1457     202.423 -71.600  56.499  1.00153.670          H  
ATOM  22653 1HB  PRO A1457     202.581 -72.265  53.859  1.00230.510          H  
ATOM  22654 2HB  PRO A1457     201.813 -73.335  55.037  1.00230.510          H  
ATOM  22655 1HG  PRO A1457     200.478 -71.413  53.077  1.00230.510          H  
ATOM  22656 2HG  PRO A1457     200.053 -73.038  53.557  1.00230.510          H  
ATOM  22657 1HD  PRO A1457     198.810 -70.889  54.652  1.00230.510          H  
ATOM  22658 2HD  PRO A1457     199.018 -72.512  55.471  1.00230.510          H  
ATOM  22659  N   ASP A1458     202.622 -68.994  55.919  1.00128.510          N  
ATOM  22660  CA  ASP A1458     203.147 -67.701  55.495  1.00128.800          C  
ATOM  22661  C   ASP A1458     204.406 -67.928  54.684  1.00128.990          C  
ATOM  22662  O   ASP A1458     205.333 -68.605  55.147  1.00128.870          O  
ATOM  22663  CB  ASP A1458     203.507 -66.808  56.680  1.00180.200          C  
ATOM  22664  CG  ASP A1458     203.807 -65.377  56.230  1.00180.200          C  
ATOM  22665  OD1 ASP A1458     203.280 -65.000  55.208  1.00180.200          O  
ATOM  22666  OD2 ASP A1458     204.558 -64.692  56.883  1.00180.200          O  
ATOM  22667  H   ASP A1458     202.321 -69.145  56.889  1.00154.210          H  
ATOM  22668  HA  ASP A1458     202.407 -67.203  54.868  1.00154.560          H  
ATOM  22669 1HB  ASP A1458     202.723 -66.825  57.423  1.00216.240          H  
ATOM  22670 2HB  ASP A1458     204.399 -67.205  57.165  1.00216.240          H  
ATOM  22671  N   LEU A1459     204.465 -67.366  53.478  1.00129.310          N  
ATOM  22672  CA  LEU A1459     205.608 -67.586  52.594  1.00129.550          C  
ATOM  22673  C   LEU A1459     206.762 -66.671  52.984  1.00129.810          C  
ATOM  22674  O   LEU A1459     207.132 -65.746  52.259  1.00130.240          O  
ATOM  22675  CB  LEU A1459     205.195 -67.327  51.138  1.00181.270          C  
ATOM  22676  CG  LEU A1459     203.972 -68.151  50.624  1.00181.270          C  
ATOM  22677  CD1 LEU A1459     203.672 -67.761  49.176  1.00181.270          C  
ATOM  22678  CD2 LEU A1459     204.210 -69.656  50.755  1.00181.270          C  
ATOM  22679  H   LEU A1459     203.700 -66.772  53.178  1.00155.170          H  
ATOM  22680  HA  LEU A1459     205.951 -68.612  52.706  1.00155.460          H  
ATOM  22681 1HB  LEU A1459     204.952 -66.271  51.034  1.00217.530          H  
ATOM  22682 2HB  LEU A1459     206.048 -67.549  50.495  1.00217.530          H  
ATOM  22683  HG  LEU A1459     203.116 -67.888  51.221  1.00217.530          H  
ATOM  22684 1HD1 LEU A1459     202.799 -68.306  48.821  1.00217.530          H  
ATOM  22685 2HD1 LEU A1459     203.476 -66.692  49.120  1.00217.530          H  
ATOM  22686 3HD1 LEU A1459     204.526 -68.003  48.556  1.00217.530          H  
ATOM  22687 1HD2 LEU A1459     203.325 -70.177  50.413  1.00217.530          H  
ATOM  22688 2HD2 LEU A1459     205.069 -69.949  50.154  1.00217.530          H  
ATOM  22689 3HD2 LEU A1459     204.385 -69.921  51.798  1.00217.530          H  
ATOM  22690  N   GLY A1460     207.291 -66.951  54.163  1.00129.630          N  
ATOM  22691  CA  GLY A1460     208.333 -66.202  54.835  1.00129.790          C  
ATOM  22692  C   GLY A1460     209.730 -66.788  54.580  1.00129.900          C  
ATOM  22693  O   GLY A1460     209.926 -67.506  53.599  1.00129.870          O  
ATOM  22694  H   GLY A1460     206.873 -67.750  54.641  1.00155.560          H  
ATOM  22695 1HA  GLY A1460     208.301 -65.153  54.531  1.00155.750          H  
ATOM  22696 2HA  GLY A1460     208.067 -66.252  55.881  1.00155.750          H  
ATOM  22697  N   GLN A1461     210.721 -66.507  55.452  1.00130.030          N  
ATOM  22698  CA  GLN A1461     210.617 -65.682  56.664  1.00130.100          C  
ATOM  22699  C   GLN A1461     211.223 -64.317  56.443  1.00130.150          C  
ATOM  22700  O   GLN A1461     211.797 -64.044  55.391  1.00130.690          O  
ATOM  22701  CB  GLN A1461     211.286 -66.381  57.841  1.00182.110          C  
ATOM  22702  CG  GLN A1461     210.726 -67.767  58.109  1.00182.110          C  
ATOM  22703  CD  GLN A1461     209.239 -67.737  58.356  1.00182.110          C  
ATOM  22704  OE1 GLN A1461     208.732 -66.890  59.095  1.00182.110          O  
ATOM  22705  NE2 GLN A1461     208.530 -68.663  57.727  1.00182.110          N  
ATOM  22706  H   GLN A1461     211.630 -66.896  55.243  1.00156.040          H  
ATOM  22707  HA  GLN A1461     209.596 -65.497  56.945  1.00156.120          H  
ATOM  22708 1HB  GLN A1461     212.353 -66.475  57.647  1.00218.530          H  
ATOM  22709 2HB  GLN A1461     211.169 -65.784  58.744  1.00218.530          H  
ATOM  22710 1HG  GLN A1461     210.917 -68.404  57.247  1.00218.530          H  
ATOM  22711 2HG  GLN A1461     211.211 -68.178  58.994  1.00218.530          H  
ATOM  22712 1HE2 GLN A1461     207.535 -68.716  57.840  1.00218.530          H  
ATOM  22713 2HE2 GLN A1461     208.989 -69.329  57.133  1.00218.530          H  
ATOM  22714  N   MET A1462     211.068 -63.452  57.433  1.00129.630          N  
ATOM  22715  CA  MET A1462     211.631 -62.119  57.358  1.00129.550          C  
ATOM  22716  C   MET A1462     213.056 -62.165  57.893  1.00129.280          C  
ATOM  22717  O   MET A1462     213.340 -63.003  58.743  1.00129.060          O  
ATOM  22718  CB  MET A1462     210.768 -61.150  58.164  1.00181.400          C  
ATOM  22719  CG  MET A1462     209.332 -61.049  57.666  1.00181.400          C  
ATOM  22720  SD  MET A1462     209.214 -60.470  55.950  1.00181.400          S  
ATOM  22721  CE  MET A1462     209.712 -58.746  56.069  1.00181.400          C  
ATOM  22722  H   MET A1462     210.577 -63.736  58.272  1.00155.560          H  
ATOM  22723  HA  MET A1462     211.637 -61.827  56.314  1.00155.460          H  
ATOM  22724 1HB  MET A1462     210.733 -61.487  59.204  1.00217.680          H  
ATOM  22725 2HB  MET A1462     211.213 -60.163  58.174  1.00217.680          H  
ATOM  22726 1HG  MET A1462     208.856 -62.028  57.728  1.00217.680          H  
ATOM  22727 2HG  MET A1462     208.775 -60.360  58.302  1.00217.680          H  
ATOM  22728 1HE  MET A1462     209.668 -58.288  55.079  1.00217.680          H  
ATOM  22729 2HE  MET A1462     209.031 -58.217  56.739  1.00217.680          H  
ATOM  22730 3HE  MET A1462     210.721 -58.670  56.449  1.00217.680          H  
ATOM  22731  N   PRO A1463     213.995 -61.353  57.367  1.00129.330          N  
ATOM  22732  CA  PRO A1463     215.359 -61.231  57.864  1.00129.100          C  
ATOM  22733  C   PRO A1463     215.460 -60.665  59.289  1.00128.880          C  
ATOM  22734  O   PRO A1463     216.461 -60.882  59.973  1.00128.640          O  
ATOM  22735  CB  PRO A1463     216.001 -60.291  56.830  1.00193.650          C  
ATOM  22736  CG  PRO A1463     214.844 -59.525  56.208  1.00193.650          C  
ATOM  22737  CD  PRO A1463     213.685 -60.496  56.203  1.00193.650          C  
ATOM  22738  HA  PRO A1463     215.834 -62.224  57.822  1.00154.920          H  
ATOM  22739 1HB  PRO A1463     216.723 -59.629  57.330  1.00232.380          H  
ATOM  22740 2HB  PRO A1463     216.567 -60.879  56.092  1.00232.380          H  
ATOM  22741 1HG  PRO A1463     214.634 -58.614  56.788  1.00232.380          H  
ATOM  22742 2HG  PRO A1463     215.119 -59.193  55.192  1.00232.380          H  
ATOM  22743 1HD  PRO A1463     212.765 -59.926  56.347  1.00232.380          H  
ATOM  22744 2HD  PRO A1463     213.667 -61.094  55.274  1.00232.380          H  
ATOM  22745  N   SER A1464     214.438 -59.926  59.735  1.00128.970          N  
ATOM  22746  CA  SER A1464     214.436 -59.366  61.070  1.00128.780          C  
ATOM  22747  C   SER A1464     213.849 -60.391  62.049  1.00128.750          C  
ATOM  22748  O   SER A1464     213.163 -61.315  61.615  1.00128.870          O  
ATOM  22749  CB  SER A1464     213.635 -58.075  61.062  1.00180.370          C  
ATOM  22750  OG  SER A1464     212.288 -58.312  60.750  1.00180.370          O  
ATOM  22751  H   SER A1464     213.632 -59.724  59.162  1.00154.760          H  
ATOM  22752  HA  SER A1464     215.462 -59.135  61.328  1.00154.540          H  
ATOM  22753 1HB  SER A1464     213.701 -57.592  62.031  1.00216.440          H  
ATOM  22754 2HB  SER A1464     214.062 -57.393  60.329  1.00216.440          H  
ATOM  22755  HG  SER A1464     211.835 -57.472  60.872  1.00216.440          H  
ATOM  22756  N   PRO A1465     214.126 -60.308  63.364  1.00128.600          N  
ATOM  22757  CA  PRO A1465     213.479 -61.119  64.379  1.00128.570          C  
ATOM  22758  C   PRO A1465     211.976 -60.877  64.335  1.00128.500          C  
ATOM  22759  O   PRO A1465     211.547 -59.728  64.245  1.00128.530          O  
ATOM  22760  CB  PRO A1465     214.092 -60.575  65.678  1.00192.850          C  
ATOM  22761  CG  PRO A1465     215.434 -60.009  65.256  1.00192.850          C  
ATOM  22762  CD  PRO A1465     215.195 -59.427  63.877  1.00192.850          C  
ATOM  22763  HA  PRO A1465     213.718 -62.179  64.220  1.00154.280          H  
ATOM  22764 1HB  PRO A1465     213.425 -59.817  66.118  1.00231.430          H  
ATOM  22765 2HB  PRO A1465     214.183 -61.386  66.415  1.00231.430          H  
ATOM  22766 1HG  PRO A1465     215.769 -59.251  65.983  1.00231.430          H  
ATOM  22767 2HG  PRO A1465     216.197 -60.802  65.252  1.00231.430          H  
ATOM  22768 1HD  PRO A1465     214.850 -58.389  63.945  1.00231.430          H  
ATOM  22769 2HD  PRO A1465     216.125 -59.535  63.307  1.00231.430          H  
ATOM  22770  N   SER A1466     211.187 -61.936  64.481  1.00128.420          N  
ATOM  22771  CA  SER A1466     209.732 -61.800  64.477  1.00128.520          C  
ATOM  22772  C   SER A1466     209.040 -63.042  64.962  1.00128.230          C  
ATOM  22773  O   SER A1466     209.489 -64.162  64.702  1.00128.130          O  
ATOM  22774  CB  SER A1466     209.178 -61.514  63.101  1.00179.890          C  
ATOM  22775  OG  SER A1466     207.758 -61.415  63.162  1.00179.890          O  
ATOM  22776  H   SER A1466     211.593 -62.856  64.560  1.00154.100          H  
ATOM  22777  HA  SER A1466     209.463 -60.978  65.142  1.00154.220          H  
ATOM  22778 1HB  SER A1466     209.595 -60.582  62.721  1.00215.870          H  
ATOM  22779 2HB  SER A1466     209.466 -62.307  62.413  1.00215.870          H  
ATOM  22780  HG  SER A1466     207.391 -62.338  63.296  1.00215.870          H  
ATOM  22781  N   SER A1467     207.927 -62.849  65.649  1.00128.100          N  
ATOM  22782  CA  SER A1467     207.084 -63.957  66.020  1.00127.810          C  
ATOM  22783  C   SER A1467     206.557 -64.538  64.703  1.00127.970          C  
ATOM  22784  O   SER A1467     206.472 -63.792  63.715  1.00128.050          O  
ATOM  22785  CB  SER A1467     205.929 -63.475  66.881  1.00179.050          C  
ATOM  22786  OG  SER A1467     206.390 -62.927  68.089  1.00179.050          O  
ATOM  22787  H   SER A1467     207.640 -61.906  65.877  1.00153.720          H  
ATOM  22788  HA  SER A1467     207.676 -64.670  66.578  1.00153.370          H  
ATOM  22789 1HB  SER A1467     205.359 -62.725  66.335  1.00214.860          H  
ATOM  22790 2HB  SER A1467     205.257 -64.307  67.087  1.00214.860          H  
ATOM  22791  HG  SER A1467     205.604 -62.663  68.578  1.00214.860          H  
ATOM  22792  N   PRO A1468     206.308 -65.853  64.594  1.00128.030          N  
ATOM  22793  CA  PRO A1468     205.665 -66.472  63.449  1.00128.170          C  
ATOM  22794  C   PRO A1468     204.287 -65.867  63.258  1.00128.100          C  
ATOM  22795  O   PRO A1468     203.581 -65.639  64.244  1.00128.280          O  
ATOM  22796  CB  PRO A1468     205.563 -67.944  63.869  1.00192.250          C  
ATOM  22797  CG  PRO A1468     206.667 -68.131  64.888  1.00192.250          C  
ATOM  22798  CD  PRO A1468     206.746 -66.808  65.631  1.00192.250          C  
ATOM  22799  HA  PRO A1468     206.292 -66.337  62.552  1.00153.800          H  
ATOM  22800 1HB  PRO A1468     204.557 -68.146  64.277  1.00230.710          H  
ATOM  22801 2HB  PRO A1468     205.682 -68.593  62.988  1.00230.710          H  
ATOM  22802 1HG  PRO A1468     206.431 -68.978  65.552  1.00230.710          H  
ATOM  22803 2HG  PRO A1468     207.611 -68.380  64.380  1.00230.710          H  
ATOM  22804 1HD  PRO A1468     206.069 -66.787  66.498  1.00230.710          H  
ATOM  22805 2HD  PRO A1468     207.801 -66.661  65.901  1.00230.710          H  
ATOM  22806  N   THR A1469     203.868 -65.679  62.018  1.00127.870          N  
ATOM  22807  CA  THR A1469     202.529 -65.164  61.757  1.00127.820          C  
ATOM  22808  C   THR A1469     201.643 -66.313  61.313  1.00127.910          C  
ATOM  22809  O   THR A1469     201.952 -66.994  60.336  1.00127.900          O  
ATOM  22810  CB  THR A1469     202.537 -64.039  60.702  1.00178.970          C  
ATOM  22811  OG1 THR A1469     203.328 -62.945  61.177  1.00178.970          O  
ATOM  22812  CG2 THR A1469     201.127 -63.551  60.466  1.00178.970          C  
ATOM  22813  H   THR A1469     204.484 -65.884  61.240  1.00153.440          H  
ATOM  22814  HA  THR A1469     202.118 -64.755  62.682  1.00153.380          H  
ATOM  22815  HB  THR A1469     202.956 -64.414  59.762  1.00214.760          H  
ATOM  22816  HG1 THR A1469     204.253 -63.209  61.199  1.00214.760          H  
ATOM  22817 1HG2 THR A1469     201.131 -62.756  59.723  1.00214.760          H  
ATOM  22818 2HG2 THR A1469     200.520 -64.365  60.106  1.00214.760          H  
ATOM  22819 3HG2 THR A1469     200.707 -63.173  61.394  1.00214.760          H  
ATOM  22820  N   LEU A1470     200.560 -66.556  62.050  1.00128.010          N  
ATOM  22821  CA  LEU A1470     199.690 -67.680  61.730  1.00128.140          C  
ATOM  22822  C   LEU A1470     198.452 -67.343  60.905  1.00127.970          C  
ATOM  22823  O   LEU A1470     197.774 -68.260  60.438  1.00128.200          O  
ATOM  22824  CB  LEU A1470     199.259 -68.374  63.024  1.00179.340          C  
ATOM  22825  CG  LEU A1470     200.408 -68.942  63.916  1.00179.340          C  
ATOM  22826  CD1 LEU A1470     199.795 -69.520  65.177  1.00179.340          C  
ATOM  22827  CD2 LEU A1470     201.216 -70.015  63.163  1.00179.340          C  
ATOM  22828  H   LEU A1470     200.365 -65.964  62.846  1.00153.610          H  
ATOM  22829  HA  LEU A1470     200.263 -68.382  61.130  1.00153.770          H  
ATOM  22830 1HB  LEU A1470     198.694 -67.661  63.623  1.00215.210          H  
ATOM  22831 2HB  LEU A1470     198.597 -69.201  62.766  1.00215.210          H  
ATOM  22832  HG  LEU A1470     201.079 -68.130  64.205  1.00215.210          H  
ATOM  22833 1HD1 LEU A1470     200.585 -69.902  65.823  1.00215.210          H  
ATOM  22834 2HD1 LEU A1470     199.243 -68.742  65.706  1.00215.210          H  
ATOM  22835 3HD1 LEU A1470     199.117 -70.331  64.915  1.00215.210          H  
ATOM  22836 1HD2 LEU A1470     202.003 -70.391  63.815  1.00215.210          H  
ATOM  22837 2HD2 LEU A1470     200.563 -70.833  62.879  1.00215.210          H  
ATOM  22838 3HD2 LEU A1470     201.677 -69.596  62.272  1.00215.210          H  
ATOM  22839  N   ASN A1471     198.132 -66.063  60.719  1.00127.580          N  
ATOM  22840  CA  ASN A1471     196.966 -65.718  59.915  1.00127.380          C  
ATOM  22841  C   ASN A1471     197.183 -64.350  59.295  1.00127.430          C  
ATOM  22842  O   ASN A1471     198.186 -63.701  59.573  1.00127.160          O  
ATOM  22843  CB  ASN A1471     195.705 -65.752  60.776  1.00178.410          C  
ATOM  22844  CG  ASN A1471     194.435 -66.090  60.008  1.00178.410          C  
ATOM  22845  OD1 ASN A1471     194.322 -65.803  58.807  1.00178.410          O  
ATOM  22846  ND2 ASN A1471     193.487 -66.697  60.683  1.00178.410          N  
ATOM  22847  H   ASN A1471     198.678 -65.316  61.124  1.00153.100          H  
ATOM  22848  HA  ASN A1471     196.870 -66.434  59.099  1.00152.860          H  
ATOM  22849 1HB  ASN A1471     195.832 -66.483  61.575  1.00214.090          H  
ATOM  22850 2HB  ASN A1471     195.573 -64.775  61.247  1.00214.090          H  
ATOM  22851 1HD2 ASN A1471     192.630 -66.948  60.228  1.00214.090          H  
ATOM  22852 2HD2 ASN A1471     193.621 -66.915  61.650  1.00214.090          H  
ATOM  22853  N   ASP A1472     196.223 -63.882  58.504  1.00127.730          N  
ATOM  22854  CA  ASP A1472     196.330 -62.601  57.800  1.00127.850          C  
ATOM  22855  C   ASP A1472     197.624 -62.527  56.969  1.00127.870          C  
ATOM  22856  O   ASP A1472     198.289 -61.491  56.909  1.00128.090          O  
ATOM  22857  CB  ASP A1472     196.249 -61.430  58.784  1.00178.940          C  
ATOM  22858  CG  ASP A1472     194.888 -61.348  59.489  1.00178.940          C  
ATOM  22859  OD1 ASP A1472     193.888 -61.633  58.858  1.00178.940          O  
ATOM  22860  OD2 ASP A1472     194.858 -60.999  60.647  1.00178.940          O  
ATOM  22861  H   ASP A1472     195.404 -64.463  58.352  1.00153.280          H  
ATOM  22862  HA  ASP A1472     195.487 -62.518  57.113  1.00153.420          H  
ATOM  22863 1HB  ASP A1472     197.034 -61.512  59.534  1.00214.730          H  
ATOM  22864 2HB  ASP A1472     196.414 -60.498  58.246  1.00214.730          H  
ATOM  22865  N   THR A1473     197.946 -63.642  56.305  1.00127.680          N  
ATOM  22866  CA  THR A1473     199.135 -63.800  55.469  1.00127.700          C  
ATOM  22867  C   THR A1473     198.839 -63.925  53.972  1.00127.280          C  
ATOM  22868  O   THR A1473     199.716 -63.693  53.137  1.00127.320          O  
ATOM  22869  CB  THR A1473     199.887 -65.051  55.928  1.00178.770          C  
ATOM  22870  OG1 THR A1473     199.010 -66.163  55.827  1.00178.770          O  
ATOM  22871  CG2 THR A1473     200.322 -64.923  57.334  1.00178.770          C  
ATOM  22872  H   THR A1473     197.341 -64.442  56.408  1.00153.220          H  
ATOM  22873  HA  THR A1473     199.773 -62.927  55.615  1.00153.240          H  
ATOM  22874  HB  THR A1473     200.752 -65.214  55.281  1.00214.530          H  
ATOM  22875  HG1 THR A1473     199.515 -66.969  55.968  1.00214.530          H  
ATOM  22876 1HG2 THR A1473     200.819 -65.810  57.651  1.00214.530          H  
ATOM  22877 2HG2 THR A1473     200.994 -64.074  57.429  1.00214.530          H  
ATOM  22878 3HG2 THR A1473     199.487 -64.782  57.938  1.00214.530          H  
ATOM  22879  N   PHE A1474     197.600 -64.274  53.633  1.00126.920          N  
ATOM  22880  CA  PHE A1474     197.165 -64.467  52.259  1.00126.490          C  
ATOM  22881  C   PHE A1474     195.830 -63.776  52.059  1.00126.110          C  
ATOM  22882  O   PHE A1474     195.050 -63.656  53.006  1.00125.780          O  
ATOM  22883  CB  PHE A1474     196.989 -65.956  51.928  1.00177.260          C  
ATOM  22884  CG  PHE A1474     198.230 -66.809  52.013  1.00177.260          C  
ATOM  22885  CD1 PHE A1474     198.556 -67.465  53.180  1.00177.260          C  
ATOM  22886  CD2 PHE A1474     199.059 -66.970  50.917  1.00177.260          C  
ATOM  22887  CE1 PHE A1474     199.683 -68.257  53.261  1.00177.260          C  
ATOM  22888  CE2 PHE A1474     200.178 -67.765  50.998  1.00177.260          C  
ATOM  22889  CZ  PHE A1474     200.484 -68.407  52.171  1.00177.260          C  
ATOM  22890  H   PHE A1474     196.924 -64.445  54.356  1.00152.300          H  
ATOM  22891  HA  PHE A1474     197.898 -64.024  51.584  1.00151.790          H  
ATOM  22892 1HB  PHE A1474     196.242 -66.382  52.607  1.00212.710          H  
ATOM  22893 2HB  PHE A1474     196.577 -66.056  50.930  1.00212.710          H  
ATOM  22894  HD1 PHE A1474     197.900 -67.343  54.036  1.00212.710          H  
ATOM  22895  HD2 PHE A1474     198.818 -66.464  49.982  1.00212.710          H  
ATOM  22896  HE1 PHE A1474     199.935 -68.765  54.180  1.00212.710          H  
ATOM  22897  HE2 PHE A1474     200.819 -67.887  50.131  1.00212.710          H  
ATOM  22898  HZ  PHE A1474     201.364 -69.038  52.226  1.00212.710          H  
ATOM  22899  N   LEU A1475     195.529 -63.366  50.824  1.00126.150          N  
ATOM  22900  CA  LEU A1475     194.185 -62.861  50.557  1.00125.780          C  
ATOM  22901  C   LEU A1475     193.231 -64.053  50.485  1.00125.830          C  
ATOM  22902  O   LEU A1475     192.085 -63.984  50.931  1.00126.070          O  
ATOM  22903  CB  LEU A1475     194.148 -62.072  49.240  1.00176.240          C  
ATOM  22904  CG  LEU A1475     194.959 -60.740  49.194  1.00176.240          C  
ATOM  22905  CD1 LEU A1475     194.931 -60.200  47.770  1.00176.240          C  
ATOM  22906  CD2 LEU A1475     194.362 -59.709  50.163  1.00176.240          C  
ATOM  22907  H   LEU A1475     196.219 -63.425  50.089  1.00151.380          H  
ATOM  22908  HA  LEU A1475     193.867 -62.232  51.383  1.00150.940          H  
ATOM  22909 1HB  LEU A1475     194.515 -62.713  48.443  1.00211.490          H  
ATOM  22910 2HB  LEU A1475     193.107 -61.830  49.023  1.00211.490          H  
ATOM  22911  HG  LEU A1475     195.995 -60.932  49.467  1.00211.490          H  
ATOM  22912 1HD1 LEU A1475     195.507 -59.274  47.722  1.00211.490          H  
ATOM  22913 2HD1 LEU A1475     195.369 -60.930  47.090  1.00211.490          H  
ATOM  22914 3HD1 LEU A1475     193.902 -60.000  47.473  1.00211.490          H  
ATOM  22915 1HD2 LEU A1475     194.940 -58.787  50.105  1.00211.490          H  
ATOM  22916 2HD2 LEU A1475     193.327 -59.505  49.888  1.00211.490          H  
ATOM  22917 3HD2 LEU A1475     194.397 -60.080  51.182  1.00211.490          H  
ATOM  22918  N   SER A1476     193.722 -65.143  49.894  1.00125.640          N  
ATOM  22919  CA  SER A1476     192.989 -66.395  49.779  1.00125.700          C  
ATOM  22920  C   SER A1476     192.820 -67.035  51.139  1.00125.740          C  
ATOM  22921  O   SER A1476     193.726 -66.992  51.967  1.00125.610          O  
ATOM  22922  CB  SER A1476     193.681 -67.379  48.874  1.00175.960          C  
ATOM  22923  OG  SER A1476     192.989 -68.608  48.891  1.00175.960          O  
ATOM  22924  H   SER A1476     194.654 -65.094  49.521  1.00150.770          H  
ATOM  22925  HA  SER A1476     191.998 -66.182  49.373  1.00150.840          H  
ATOM  22926 1HB  SER A1476     193.714 -66.986  47.860  1.00211.150          H  
ATOM  22927 2HB  SER A1476     194.708 -67.529  49.209  1.00211.150          H  
ATOM  22928  HG  SER A1476     193.454 -69.178  48.262  1.00211.150          H  
ATOM  22929  N   LYS A1477     191.697 -67.702  51.358  1.00125.910          N  
ATOM  22930  CA  LYS A1477     191.494 -68.379  52.633  1.00126.010          C  
ATOM  22931  C   LYS A1477     192.109 -69.780  52.675  1.00125.620          C  
ATOM  22932  O   LYS A1477     192.085 -70.432  53.723  1.00125.720          O  
ATOM  22933  CB  LYS A1477     190.005 -68.460  52.956  1.00176.370          C  
ATOM  22934  CG  LYS A1477     189.350 -67.106  53.212  1.00176.370          C  
ATOM  22935  CD  LYS A1477     187.862 -67.253  53.527  1.00176.370          C  
ATOM  22936  CE  LYS A1477     187.206 -65.899  53.796  1.00176.370          C  
ATOM  22937  NZ  LYS A1477     185.745 -66.034  54.073  1.00176.370          N  
ATOM  22938  H   LYS A1477     190.986 -67.722  50.640  1.00151.090          H  
ATOM  22939  HA  LYS A1477     191.980 -67.785  53.409  1.00151.210          H  
ATOM  22940 1HB  LYS A1477     189.481 -68.947  52.134  1.00211.650          H  
ATOM  22941 2HB  LYS A1477     189.863 -69.075  53.846  1.00211.650          H  
ATOM  22942 1HG  LYS A1477     189.850 -66.624  54.054  1.00211.650          H  
ATOM  22943 2HG  LYS A1477     189.474 -66.471  52.334  1.00211.650          H  
ATOM  22944 1HD  LYS A1477     187.359 -67.728  52.684  1.00211.650          H  
ATOM  22945 2HD  LYS A1477     187.738 -67.888  54.405  1.00211.650          H  
ATOM  22946 1HE  LYS A1477     187.687 -65.435  54.655  1.00211.650          H  
ATOM  22947 2HE  LYS A1477     187.342 -65.258  52.925  1.00211.650          H  
ATOM  22948 1HZ  LYS A1477     185.348 -65.120  54.245  1.00211.650          H  
ATOM  22949 2HZ  LYS A1477     185.286 -66.454  53.276  1.00211.650          H  
ATOM  22950 3HZ  LYS A1477     185.606 -66.618  54.886  1.00211.650          H  
ATOM  22951  N   GLU A1478     192.636 -70.255  51.544  1.00125.210          N  
ATOM  22952  CA  GLU A1478     193.254 -71.579  51.473  1.00124.810          C  
ATOM  22953  C   GLU A1478     194.480 -71.653  52.398  1.00124.470          C  
ATOM  22954  O   GLU A1478     195.357 -70.797  52.348  1.00124.300          O  
ATOM  22955  CB  GLU A1478     193.634 -71.911  50.025  1.00174.890          C  
ATOM  22956  CG  GLU A1478     194.161 -73.323  49.820  1.00174.890          C  
ATOM  22957  CD  GLU A1478     194.444 -73.672  48.394  1.00174.890          C  
ATOM  22958  OE1 GLU A1478     194.335 -72.819  47.548  1.00174.890          O  
ATOM  22959  OE2 GLU A1478     194.768 -74.815  48.148  1.00174.890          O  
ATOM  22960  H   GLU A1478     192.632 -69.659  50.716  1.00150.250          H  
ATOM  22961  HA  GLU A1478     192.529 -72.318  51.814  1.00149.770          H  
ATOM  22962 1HB  GLU A1478     192.764 -71.775  49.381  1.00209.870          H  
ATOM  22963 2HB  GLU A1478     194.402 -71.212  49.686  1.00209.870          H  
ATOM  22964 1HG  GLU A1478     195.083 -73.409  50.353  1.00209.870          H  
ATOM  22965 2HG  GLU A1478     193.457 -74.039  50.241  1.00209.870          H  
ATOM  22966  N   PHE A1479     194.585 -72.718  53.190  1.00124.380          N  
ATOM  22967  CA  PHE A1479     195.694 -72.887  54.141  1.00124.070          C  
ATOM  22968  C   PHE A1479     196.808 -73.813  53.654  1.00124.450          C  
ATOM  22969  O   PHE A1479     197.665 -74.224  54.434  1.00124.840          O  
ATOM  22970  CB  PHE A1479     195.159 -73.411  55.472  1.00173.820          C  
ATOM  22971  CG  PHE A1479     194.380 -74.671  55.301  1.00173.820          C  
ATOM  22972  CD1 PHE A1479     195.017 -75.905  55.254  1.00173.820          C  
ATOM  22973  CD2 PHE A1479     193.006 -74.628  55.166  1.00173.820          C  
ATOM  22974  CE1 PHE A1479     194.303 -77.056  55.075  1.00173.820          C  
ATOM  22975  CE2 PHE A1479     192.289 -75.787  54.987  1.00173.820          C  
ATOM  22976  CZ  PHE A1479     192.942 -77.002  54.939  1.00173.820          C  
ATOM  22977  H   PHE A1479     193.852 -73.413  53.176  1.00149.260          H  
ATOM  22978  HA  PHE A1479     196.138 -71.910  54.313  1.00148.880          H  
ATOM  22979 1HB  PHE A1479     195.990 -73.600  56.159  1.00208.590          H  
ATOM  22980 2HB  PHE A1479     194.518 -72.660  55.939  1.00208.590          H  
ATOM  22981  HD1 PHE A1479     196.102 -75.957  55.362  1.00208.590          H  
ATOM  22982  HD2 PHE A1479     192.490 -73.661  55.204  1.00208.590          H  
ATOM  22983  HE1 PHE A1479     194.821 -78.015  55.039  1.00208.590          H  
ATOM  22984  HE2 PHE A1479     191.205 -75.750  54.883  1.00208.590          H  
ATOM  22985  HZ  PHE A1479     192.376 -77.921  54.800  1.00208.590          H  
ATOM  22986  N   ASN A1480     196.772 -74.191  52.391  1.00124.350          N  
ATOM  22987  CA  ASN A1480     197.784 -75.084  51.859  1.00124.680          C  
ATOM  22988  C   ASN A1480     199.032 -74.283  51.461  1.00124.690          C  
ATOM  22989  O   ASN A1480     198.913 -73.097  51.154  1.00124.500          O  
ATOM  22990  CB  ASN A1480     197.248 -75.862  50.678  1.00174.420          C  
ATOM  22991  CG  ASN A1480     196.217 -76.875  51.067  1.00174.420          C  
ATOM  22992  OD1 ASN A1480     196.383 -77.647  52.025  1.00174.420          O  
ATOM  22993  ND2 ASN A1480     195.137 -76.891  50.334  1.00174.420          N  
ATOM  22994  H   ASN A1480     196.042 -73.824  51.798  1.00149.220          H  
ATOM  22995  HA  ASN A1480     198.011 -75.788  52.643  1.00149.620          H  
ATOM  22996 1HB  ASN A1480     196.805 -75.171  49.961  1.00209.300          H  
ATOM  22997 2HB  ASN A1480     198.064 -76.370  50.164  1.00209.300          H  
ATOM  22998 1HD2 ASN A1480     194.405 -77.542  50.534  1.00209.300          H  
ATOM  22999 2HD2 ASN A1480     195.030 -76.231  49.554  1.00209.300          H  
ATOM  23000  N   PRO A1481     200.240 -74.885  51.493  1.00124.910          N  
ATOM  23001  CA  PRO A1481     201.508 -74.320  51.054  1.00124.950          C  
ATOM  23002  C   PRO A1481     201.463 -73.944  49.593  1.00124.690          C  
ATOM  23003  O   PRO A1481     200.759 -74.589  48.822  1.00124.530          O  
ATOM  23004  CB  PRO A1481     202.486 -75.483  51.262  1.00187.430          C  
ATOM  23005  CG  PRO A1481     201.870 -76.333  52.315  1.00187.430          C  
ATOM  23006  CD  PRO A1481     200.385 -76.227  52.098  1.00187.430          C  
ATOM  23007  HA  PRO A1481     201.767 -73.453  51.673  1.00149.940          H  
ATOM  23008 1HB  PRO A1481     202.623 -76.024  50.315  1.00224.910          H  
ATOM  23009 2HB  PRO A1481     203.474 -75.098  51.549  1.00224.910          H  
ATOM  23010 1HG  PRO A1481     202.237 -77.369  52.213  1.00224.910          H  
ATOM  23011 2HG  PRO A1481     202.178 -75.983  53.311  1.00224.910          H  
ATOM  23012 1HD  PRO A1481     200.022 -76.990  51.420  1.00224.910          H  
ATOM  23013 2HD  PRO A1481     199.948 -76.289  53.101  1.00224.910          H  
ATOM  23014  N   LEU A1482     202.240 -72.923  49.201  1.00124.670          N  
ATOM  23015  CA  LEU A1482     202.306 -72.520  47.789  1.00124.450          C  
ATOM  23016  C   LEU A1482     202.525 -73.741  46.905  1.00124.800          C  
ATOM  23017  O   LEU A1482     201.888 -73.900  45.860  1.00125.180          O  
ATOM  23018  CB  LEU A1482     203.474 -71.546  47.563  1.00174.320          C  
ATOM  23019  CG  LEU A1482     203.701 -71.017  46.119  1.00174.320          C  
ATOM  23020  CD1 LEU A1482     202.516 -70.164  45.681  1.00174.320          C  
ATOM  23021  CD2 LEU A1482     205.002 -70.228  46.084  1.00174.320          C  
ATOM  23022  H   LEU A1482     202.782 -72.420  49.891  1.00149.600          H  
ATOM  23023  HA  LEU A1482     201.360 -72.053  47.523  1.00149.340          H  
ATOM  23024 1HB  LEU A1482     203.310 -70.684  48.180  1.00209.180          H  
ATOM  23025 2HB  LEU A1482     204.396 -72.026  47.885  1.00209.180          H  
ATOM  23026  HG  LEU A1482     203.772 -71.855  45.424  1.00209.180          H  
ATOM  23027 1HD1 LEU A1482     202.688 -69.803  44.667  1.00209.180          H  
ATOM  23028 2HD1 LEU A1482     201.602 -70.753  45.693  1.00209.180          H  
ATOM  23029 3HD1 LEU A1482     202.410 -69.314  46.352  1.00209.180          H  
ATOM  23030 1HD2 LEU A1482     205.179 -69.863  45.071  1.00209.180          H  
ATOM  23031 2HD2 LEU A1482     204.942 -69.386  46.761  1.00209.180          H  
ATOM  23032 3HD2 LEU A1482     205.826 -70.875  46.382  1.00209.180          H  
ATOM  23033  N   VAL A1483     203.462 -74.588  47.325  1.00124.710          N  
ATOM  23034  CA  VAL A1483     203.747 -75.818  46.631  1.00125.050          C  
ATOM  23035  C   VAL A1483     203.575 -76.958  47.613  1.00124.770          C  
ATOM  23036  O   VAL A1483     204.270 -77.023  48.628  1.00124.420          O  
ATOM  23037  CB  VAL A1483     205.185 -75.822  46.074  1.00174.930          C  
ATOM  23038  CG1 VAL A1483     205.470 -77.152  45.348  1.00174.930          C  
ATOM  23039  CG2 VAL A1483     205.367 -74.626  45.141  1.00174.930          C  
ATOM  23040  H   VAL A1483     203.960 -74.369  48.173  1.00149.650          H  
ATOM  23041  HA  VAL A1483     203.038 -75.945  45.812  1.00150.060          H  
ATOM  23042  HB  VAL A1483     205.892 -75.748  46.899  1.00209.920          H  
ATOM  23043 1HG1 VAL A1483     206.491 -77.147  44.971  1.00209.920          H  
ATOM  23044 2HG1 VAL A1483     205.350 -77.990  46.036  1.00209.920          H  
ATOM  23045 3HG1 VAL A1483     204.777 -77.268  44.515  1.00209.920          H  
ATOM  23046 1HG2 VAL A1483     206.383 -74.618  44.752  1.00209.920          H  
ATOM  23047 2HG2 VAL A1483     204.660 -74.697  44.316  1.00209.920          H  
ATOM  23048 3HG2 VAL A1483     205.191 -73.711  45.687  1.00209.920          H  
ATOM  23049  N   ILE A1484     202.664 -77.857  47.299  1.00124.940          N  
ATOM  23050  CA  ILE A1484     202.386 -79.005  48.139  1.00124.720          C  
ATOM  23051  C   ILE A1484     202.553 -80.272  47.325  1.00124.960          C  
ATOM  23052  O   ILE A1484     202.042 -80.378  46.208  1.00125.370          O  
ATOM  23053  CB  ILE A1484     200.986 -78.898  48.800  1.00174.700          C  
ATOM  23054  CG1 ILE A1484     200.735 -80.144  49.724  1.00174.700          C  
ATOM  23055  CG2 ILE A1484     199.886 -78.710  47.754  1.00174.700          C  
ATOM  23056  CD1 ILE A1484     199.553 -80.017  50.691  1.00174.700          C  
ATOM  23057  H   ILE A1484     202.148 -77.731  46.439  1.00149.930          H  
ATOM  23058  HA  ILE A1484     203.119 -79.032  48.944  1.00149.660          H  
ATOM  23059  HB  ILE A1484     200.986 -78.024  49.446  1.00209.640          H  
ATOM  23060 1HG1 ILE A1484     200.556 -81.016  49.091  1.00209.640          H  
ATOM  23061 2HG1 ILE A1484     201.632 -80.324  50.317  1.00209.640          H  
ATOM  23062 1HG2 ILE A1484     198.924 -78.594  48.242  1.00209.640          H  
ATOM  23063 2HG2 ILE A1484     200.093 -77.813  47.174  1.00209.640          H  
ATOM  23064 3HG2 ILE A1484     199.845 -79.570  47.088  1.00209.640          H  
ATOM  23065 1HD1 ILE A1484     199.473 -80.934  51.277  1.00209.640          H  
ATOM  23066 2HD1 ILE A1484     199.708 -79.187  51.359  1.00209.640          H  
ATOM  23067 3HD1 ILE A1484     198.628 -79.869  50.145  1.00209.640          H  
ATOM  23068  N   VAL A1485     203.276 -81.230  47.882  1.00124.700          N  
ATOM  23069  CA  VAL A1485     203.525 -82.475  47.190  1.00124.900          C  
ATOM  23070  C   VAL A1485     202.906 -83.638  47.947  1.00124.720          C  
ATOM  23071  O   VAL A1485     203.229 -83.874  49.110  1.00124.290          O  
ATOM  23072  CB  VAL A1485     205.052 -82.675  47.043  1.00174.780          C  
ATOM  23073  CG1 VAL A1485     205.363 -83.987  46.332  1.00174.780          C  
ATOM  23074  CG2 VAL A1485     205.636 -81.480  46.270  1.00174.780          C  
ATOM  23075  H   VAL A1485     203.658 -81.084  48.807  1.00149.640          H  
ATOM  23076  HA  VAL A1485     203.078 -82.427  46.197  1.00149.880          H  
ATOM  23077  HB  VAL A1485     205.501 -82.733  48.035  1.00209.740          H  
ATOM  23078 1HG1 VAL A1485     206.442 -84.117  46.248  1.00209.740          H  
ATOM  23079 2HG1 VAL A1485     204.948 -84.827  46.885  1.00209.740          H  
ATOM  23080 3HG1 VAL A1485     204.929 -83.950  45.347  1.00209.740          H  
ATOM  23081 1HG2 VAL A1485     206.712 -81.602  46.171  1.00209.740          H  
ATOM  23082 2HG2 VAL A1485     205.182 -81.433  45.281  1.00209.740          H  
ATOM  23083 3HG2 VAL A1485     205.431 -80.555  46.803  1.00209.740          H  
ATOM  23084  N   GLY A1486     202.020 -84.366  47.278  1.00125.080          N  
ATOM  23085  CA  GLY A1486     201.356 -85.503  47.897  1.00124.970          C  
ATOM  23086  C   GLY A1486     202.188 -86.773  47.758  1.00125.220          C  
ATOM  23087  O   GLY A1486     203.265 -86.780  47.147  1.00125.670          O  
ATOM  23088  H   GLY A1486     201.800 -84.103  46.328  1.00150.100          H  
ATOM  23089 1HA  GLY A1486     201.183 -85.291  48.953  1.00149.960          H  
ATOM  23090 2HA  GLY A1486     200.381 -85.648  47.435  1.00149.960          H  
ATOM  23091  N   LEU A1487     201.626 -87.899  48.184  1.00124.930          N  
ATOM  23092  CA  LEU A1487     202.393 -89.139  48.133  1.00125.140          C  
ATOM  23093  C   LEU A1487     202.317 -89.786  46.761  1.00125.140          C  
ATOM  23094  O   LEU A1487     202.967 -90.794  46.498  1.00124.940          O  
ATOM  23095  CB  LEU A1487     201.911 -90.105  49.215  1.00175.110          C  
ATOM  23096  CG  LEU A1487     202.058 -89.607  50.698  1.00175.110          C  
ATOM  23097  CD1 LEU A1487     201.473 -90.665  51.624  1.00175.110          C  
ATOM  23098  CD2 LEU A1487     203.532 -89.322  51.047  1.00175.110          C  
ATOM  23099  H   LEU A1487     200.714 -87.878  48.621  1.00149.920          H  
ATOM  23100  HA  LEU A1487     203.438 -88.909  48.310  1.00150.170          H  
ATOM  23101 1HB  LEU A1487     200.863 -90.337  49.038  1.00210.130          H  
ATOM  23102 2HB  LEU A1487     202.486 -91.036  49.127  1.00210.130          H  
ATOM  23103  HG  LEU A1487     201.483 -88.694  50.831  1.00210.130          H  
ATOM  23104 1HD1 LEU A1487     201.547 -90.327  52.657  1.00210.130          H  
ATOM  23105 2HD1 LEU A1487     200.428 -90.839  51.375  1.00210.130          H  
ATOM  23106 3HD1 LEU A1487     202.037 -91.601  51.508  1.00210.130          H  
ATOM  23107 1HD2 LEU A1487     203.598 -88.989  52.081  1.00210.130          H  
ATOM  23108 2HD2 LEU A1487     204.111 -90.228  50.930  1.00210.130          H  
ATOM  23109 3HD2 LEU A1487     203.942 -88.549  50.410  1.00210.130          H  
ATOM  23110  N   SER A1488     201.540 -89.183  45.866  1.00125.390          N  
ATOM  23111  CA  SER A1488     201.430 -89.656  44.498  1.00125.450          C  
ATOM  23112  C   SER A1488     202.649 -89.193  43.695  1.00125.160          C  
ATOM  23113  O   SER A1488     202.894 -89.670  42.585  1.00125.130          O  
ATOM  23114  CB  SER A1488     200.151 -89.147  43.863  1.00175.610          C  
ATOM  23115  OG  SER A1488     200.183 -87.754  43.708  1.00175.610          O  
ATOM  23116  H   SER A1488     201.016 -88.366  46.138  1.00150.470          H  
ATOM  23117  HA  SER A1488     201.413 -90.747  44.502  1.00150.540          H  
ATOM  23118 1HB  SER A1488     200.022 -89.620  42.890  1.00210.730          H  
ATOM  23119 2HB  SER A1488     199.301 -89.430  44.481  1.00210.730          H  
ATOM  23120  HG  SER A1488     199.372 -87.526  43.239  1.00210.730          H  
ATOM  23121  N   LYS A1489     203.414 -88.253  44.271  1.00124.980          N  
ATOM  23122  CA  LYS A1489     204.613 -87.701  43.661  1.00124.740          C  
ATOM  23123  C   LYS A1489     205.843 -87.955  44.538  1.00124.670          C  
ATOM  23124  O   LYS A1489     206.962 -88.162  44.044  1.00124.760          O  
ATOM  23125  CB  LYS A1489     204.444 -86.207  43.423  1.00174.730          C  
ATOM  23126  CG  LYS A1489     203.389 -85.831  42.397  1.00174.730          C  
ATOM  23127  CD  LYS A1489     203.326 -84.310  42.205  1.00174.730          C  
ATOM  23128  CE  LYS A1489     202.274 -83.917  41.164  1.00174.730          C  
ATOM  23129  NZ  LYS A1489     202.182 -82.431  40.986  1.00174.730          N  
ATOM  23130  H   LYS A1489     203.155 -87.912  45.192  1.00149.980          H  
ATOM  23131  HA  LYS A1489     204.776 -88.196  42.704  1.00149.690          H  
ATOM  23132 1HB  LYS A1489     204.132 -85.763  44.355  1.00209.680          H  
ATOM  23133 2HB  LYS A1489     205.397 -85.763  43.138  1.00209.680          H  
ATOM  23134 1HG  LYS A1489     203.622 -86.312  41.446  1.00209.680          H  
ATOM  23135 2HG  LYS A1489     202.417 -86.193  42.735  1.00209.680          H  
ATOM  23136 1HD  LYS A1489     203.079 -83.835  43.158  1.00209.680          H  
ATOM  23137 2HD  LYS A1489     204.299 -83.944  41.879  1.00209.680          H  
ATOM  23138 1HE  LYS A1489     202.535 -84.370  40.209  1.00209.680          H  
ATOM  23139 2HE  LYS A1489     201.302 -84.295  41.481  1.00209.680          H  
ATOM  23140 1HZ  LYS A1489     201.479 -82.219  40.291  1.00209.680          H  
ATOM  23141 2HZ  LYS A1489     201.928 -81.993  41.863  1.00209.680          H  
ATOM  23142 3HZ  LYS A1489     203.075 -82.071  40.679  1.00209.680          H  
ATOM  23143  N   ASP A1490     205.666 -87.959  45.860  1.00124.510          N  
ATOM  23144  CA  ASP A1490     206.824 -88.073  46.718  1.00124.460          C  
ATOM  23145  C   ASP A1490     207.317 -89.510  46.804  1.00124.130          C  
ATOM  23146  O   ASP A1490     206.930 -90.293  47.682  1.00123.970          O  
ATOM  23147  CB  ASP A1490     206.531 -87.555  48.120  1.00174.260          C  
ATOM  23148  CG  ASP A1490     207.772 -87.554  48.989  1.00174.260          C  
ATOM  23149  OD1 ASP A1490     208.792 -88.121  48.565  1.00174.260          O  
ATOM  23150  OD2 ASP A1490     207.729 -86.982  50.056  1.00174.260          O  
ATOM  23151  H   ASP A1490     204.753 -87.792  46.277  1.00149.410          H  
ATOM  23152  HA  ASP A1490     207.623 -87.463  46.296  1.00149.350          H  
ATOM  23153 1HB  ASP A1490     206.121 -86.546  48.068  1.00209.120          H  
ATOM  23154 2HB  ASP A1490     205.779 -88.185  48.588  1.00209.120          H  
ATOM  23155  N   GLY A1491     208.239 -89.815  45.902  1.00124.130          N  
ATOM  23156  CA  GLY A1491     208.828 -91.127  45.712  1.00124.020          C  
ATOM  23157  C   GLY A1491     209.628 -91.634  46.910  1.00124.120          C  
ATOM  23158  O   GLY A1491     209.975 -92.813  46.975  1.00123.740          O  
ATOM  23159  H   GLY A1491     208.456 -89.077  45.232  1.00148.960          H  
ATOM  23160 1HA  GLY A1491     208.037 -91.833  45.471  1.00148.820          H  
ATOM  23161 2HA  GLY A1491     209.481 -91.091  44.841  1.00148.820          H  
ATOM  23162  N   THR A1492     209.892 -90.781  47.906  1.00124.670          N  
ATOM  23163  CA  THR A1492     210.671 -91.267  49.040  1.00124.910          C  
ATOM  23164  C   THR A1492     209.809 -92.113  49.967  1.00124.990          C  
ATOM  23165  O   THR A1492     210.313 -92.756  50.889  1.00125.250          O  
ATOM  23166  CB  THR A1492     211.374 -90.142  49.828  1.00174.780          C  
ATOM  23167  OG1 THR A1492     210.427 -89.243  50.417  1.00174.780          O  
ATOM  23168  CG2 THR A1492     212.308 -89.373  48.919  1.00174.780          C  
ATOM  23169  H   THR A1492     209.540 -89.810  47.890  1.00149.600          H  
ATOM  23170  HA  THR A1492     211.452 -91.903  48.650  1.00149.890          H  
ATOM  23171  HB  THR A1492     211.962 -90.591  50.625  1.00209.730          H  
ATOM  23172  HG1 THR A1492     209.891 -88.795  49.726  1.00209.730          H  
ATOM  23173 1HG2 THR A1492     212.816 -88.600  49.492  1.00209.730          H  
ATOM  23174 2HG2 THR A1492     213.042 -90.056  48.494  1.00209.730          H  
ATOM  23175 3HG2 THR A1492     211.730 -88.913  48.119  1.00209.730          H  
ATOM  23176  N   ASP A1493     208.493 -92.131  49.711  1.00124.780          N  
ATOM  23177  CA  ASP A1493     207.541 -92.928  50.474  1.00124.890          C  
ATOM  23178  C   ASP A1493     207.709 -94.432  50.171  1.00125.450          C  
ATOM  23179  O   ASP A1493     207.169 -95.281  50.881  1.00125.500          O  
ATOM  23180  CB  ASP A1493     206.104 -92.481  50.153  1.00174.800          C  
ATOM  23181  CG  ASP A1493     205.036 -92.863  51.235  1.00174.800          C  
ATOM  23182  OD1 ASP A1493     205.221 -92.488  52.376  1.00174.800          O  
ATOM  23183  OD2 ASP A1493     204.040 -93.469  50.895  1.00174.800          O  
ATOM  23184  H   ASP A1493     208.130 -91.551  48.946  1.00149.740          H  
ATOM  23185  HA  ASP A1493     207.728 -92.769  51.536  1.00149.870          H  
ATOM  23186 1HB  ASP A1493     206.094 -91.396  50.011  1.00209.760          H  
ATOM  23187 2HB  ASP A1493     205.804 -92.922  49.200  1.00209.760          H  
ATOM  23188  N   TYR A1494     208.435 -94.769  49.099  1.00125.880          N  
ATOM  23189  CA  TYR A1494     208.605 -96.155  48.706  1.00126.460          C  
ATOM  23190  C   TYR A1494     209.809 -96.785  49.391  1.00126.690          C  
ATOM  23191  O   TYR A1494     210.912 -96.253  49.356  1.00126.720          O  
ATOM  23192  CB  TYR A1494     208.742 -96.206  47.191  1.00176.810          C  
ATOM  23193  CG  TYR A1494     207.451 -95.892  46.484  1.00176.810          C  
ATOM  23194  CD1 TYR A1494     207.100 -94.584  46.227  1.00176.810          C  
ATOM  23195  CD2 TYR A1494     206.624 -96.914  46.085  1.00176.810          C  
ATOM  23196  CE1 TYR A1494     205.925 -94.293  45.576  1.00176.810          C  
ATOM  23197  CE2 TYR A1494     205.446 -96.636  45.429  1.00176.810          C  
ATOM  23198  CZ  TYR A1494     205.092 -95.332  45.174  1.00176.810          C  
ATOM  23199  OH  TYR A1494     203.915 -95.060  44.517  1.00176.810          O  
ATOM  23200  H   TYR A1494     208.896 -94.046  48.538  1.00151.060          H  
ATOM  23201  HA  TYR A1494     207.718 -96.714  49.000  1.00151.750          H  
ATOM  23202 1HB  TYR A1494     209.497 -95.487  46.868  1.00212.170          H  
ATOM  23203 2HB  TYR A1494     209.074 -97.184  46.887  1.00212.170          H  
ATOM  23204  HD1 TYR A1494     207.749 -93.790  46.547  1.00212.170          H  
ATOM  23205  HD2 TYR A1494     206.904 -97.950  46.285  1.00212.170          H  
ATOM  23206  HE1 TYR A1494     205.652 -93.254  45.380  1.00212.170          H  
ATOM  23207  HE2 TYR A1494     204.795 -97.450  45.114  1.00212.170          H  
ATOM  23208  HH  TYR A1494     203.820 -94.110  44.408  1.00212.170          H  
ATOM  23209  N   ILE A1495     209.623 -97.961  49.989  1.00126.860          N  
ATOM  23210  CA  ILE A1495     210.735 -98.613  50.689  1.00127.100          C  
ATOM  23211  C   ILE A1495     211.894 -98.943  49.746  1.00127.390          C  
ATOM  23212  O   ILE A1495     213.057 -98.920  50.145  1.00127.660          O  
ATOM  23213  CB  ILE A1495     210.260 -99.873  51.460  1.00177.840          C  
ATOM  23214  CG1 ILE A1495     211.367-100.300  52.470  1.00177.840          C  
ATOM  23215  CG2 ILE A1495     209.903-101.030  50.492  1.00177.840          C  
ATOM  23216  CD1 ILE A1495     210.925-101.316  53.516  1.00177.840          C  
ATOM  23217  H   ILE A1495     208.702 -98.379  49.981  1.00152.230          H  
ATOM  23218  HA  ILE A1495     211.113 -97.911  51.431  1.00152.520          H  
ATOM  23219  HB  ILE A1495     209.374 -99.612  52.034  1.00213.410          H  
ATOM  23220 1HG1 ILE A1495     212.203-100.727  51.914  1.00213.410          H  
ATOM  23221 2HG1 ILE A1495     211.721 -99.409  52.988  1.00213.410          H  
ATOM  23222 1HG2 ILE A1495     209.547-101.886  51.050  1.00213.410          H  
ATOM  23223 2HG2 ILE A1495     209.119-100.708  49.809  1.00213.410          H  
ATOM  23224 3HG2 ILE A1495     210.774-101.332  49.916  1.00213.410          H  
ATOM  23225 1HD1 ILE A1495     211.766-101.539  54.174  1.00213.410          H  
ATOM  23226 2HD1 ILE A1495     210.108-100.897  54.105  1.00213.410          H  
ATOM  23227 3HD1 ILE A1495     210.595-102.233  53.043  1.00213.410          H  
ATOM  23228  N   GLU A1496     211.564 -99.227  48.488  1.00127.310          N  
ATOM  23229  CA  GLU A1496     212.524 -99.532  47.442  1.00127.540          C  
ATOM  23230  C   GLU A1496     213.257 -98.318  46.854  1.00127.710          C  
ATOM  23231  O   GLU A1496     214.058 -98.481  45.932  1.00127.940          O  
ATOM  23232  CB  GLU A1496     211.857-100.346  46.319  1.00178.460          C  
ATOM  23233  CG  GLU A1496     210.747 -99.637  45.525  1.00178.460          C  
ATOM  23234  CD  GLU A1496     209.384 -99.830  46.145  1.00178.460          C  
ATOM  23235  OE1 GLU A1496     209.331-100.070  47.327  1.00178.460          O  
ATOM  23236  OE2 GLU A1496     208.409 -99.769  45.442  1.00178.460          O  
ATOM  23237  H   GLU A1496     210.574 -99.291  48.243  1.00152.770          H  
ATOM  23238  HA  GLU A1496     213.284-100.175  47.885  1.00153.050          H  
ATOM  23239 1HB  GLU A1496     212.618-100.657  45.605  1.00214.160          H  
ATOM  23240 2HB  GLU A1496     211.427-101.253  46.745  1.00214.160          H  
ATOM  23241 1HG  GLU A1496     210.962 -98.570  45.474  1.00214.160          H  
ATOM  23242 2HG  GLU A1496     210.739-100.026  44.509  1.00214.160          H  
ATOM  23243  N   ILE A1497     212.945 -97.097  47.291  1.00127.610          N  
ATOM  23244  CA  ILE A1497     213.619 -95.938  46.715  1.00127.770          C  
ATOM  23245  C   ILE A1497     215.109 -95.988  47.037  1.00127.950          C  
ATOM  23246  O   ILE A1497     215.502 -96.227  48.181  1.00127.870          O  
ATOM  23247  CB  ILE A1497     213.016 -94.603  47.266  1.00178.810          C  
ATOM  23248  CG1 ILE A1497     213.455 -93.350  46.421  1.00178.810          C  
ATOM  23249  CG2 ILE A1497     213.432 -94.359  48.739  1.00178.810          C  
ATOM  23250  CD1 ILE A1497     212.809 -93.246  45.058  1.00178.810          C  
ATOM  23251  H   ILE A1497     212.275 -96.971  48.056  1.00153.130          H  
ATOM  23252  HA  ILE A1497     213.499 -95.974  45.637  1.00153.320          H  
ATOM  23253  HB  ILE A1497     211.926 -94.679  47.228  1.00214.580          H  
ATOM  23254 1HG1 ILE A1497     213.191 -92.457  46.979  1.00214.580          H  
ATOM  23255 2HG1 ILE A1497     214.536 -93.362  46.290  1.00214.580          H  
ATOM  23256 1HG2 ILE A1497     212.964 -93.465  49.107  1.00214.580          H  
ATOM  23257 2HG2 ILE A1497     213.118 -95.197  49.352  1.00214.580          H  
ATOM  23258 3HG2 ILE A1497     214.501 -94.236  48.829  1.00214.580          H  
ATOM  23259 1HD1 ILE A1497     213.160 -92.341  44.565  1.00214.580          H  
ATOM  23260 2HD1 ILE A1497     213.065 -94.103  44.447  1.00214.580          H  
ATOM  23261 3HD1 ILE A1497     211.727 -93.199  45.173  1.00214.580          H  
ATOM  23262  N   ILE A1498     215.948 -95.746  46.039  1.00128.210          N  
ATOM  23263  CA  ILE A1498     217.375 -95.717  46.285  1.00128.420          C  
ATOM  23264  C   ILE A1498     217.855 -94.268  46.169  1.00128.460          C  
ATOM  23265  O   ILE A1498     217.794 -93.712  45.078  1.00128.550          O  
ATOM  23266  CB  ILE A1498     218.136 -96.608  45.279  1.00179.700          C  
ATOM  23267  CG1 ILE A1498     217.639 -98.071  45.417  1.00179.700          C  
ATOM  23268  CG2 ILE A1498     219.650 -96.492  45.514  1.00179.700          C  
ATOM  23269  CD1 ILE A1498     218.138 -99.025  44.345  1.00179.700          C  
ATOM  23270  H   ILE A1498     215.583 -95.587  45.109  1.00153.850          H  
ATOM  23271  HA  ILE A1498     217.548 -96.126  47.269  1.00154.100          H  
ATOM  23272  HB  ILE A1498     217.907 -96.281  44.265  1.00215.640          H  
ATOM  23273 1HG1 ILE A1498     217.939 -98.451  46.390  1.00215.640          H  
ATOM  23274 2HG1 ILE A1498     216.551 -98.072  45.372  1.00215.640          H  
ATOM  23275 1HG2 ILE A1498     220.190 -97.101  44.802  1.00215.640          H  
ATOM  23276 2HG2 ILE A1498     219.956 -95.476  45.388  1.00215.640          H  
ATOM  23277 3HG2 ILE A1498     219.888 -96.822  46.523  1.00215.640          H  
ATOM  23278 1HD1 ILE A1498     217.719-100.015  44.528  1.00215.640          H  
ATOM  23279 2HD1 ILE A1498     217.813 -98.670  43.368  1.00215.640          H  
ATOM  23280 3HD1 ILE A1498     219.219 -99.093  44.363  1.00215.640          H  
ATOM  23281  N   PRO A1499     218.335 -93.627  47.261  1.00128.420          N  
ATOM  23282  CA  PRO A1499     218.775 -92.232  47.311  1.00128.460          C  
ATOM  23283  C   PRO A1499     220.061 -91.949  46.537  1.00128.790          C  
ATOM  23284  O   PRO A1499     220.382 -90.792  46.270  1.00128.640          O  
ATOM  23285  CB  PRO A1499     218.973 -91.998  48.815  1.00192.690          C  
ATOM  23286  CG  PRO A1499     219.270 -93.361  49.396  1.00192.690          C  
ATOM  23287  CD  PRO A1499     218.466 -94.341  48.558  1.00192.690          C  
ATOM  23288  HA  PRO A1499     217.960 -91.596  46.931  1.00154.150          H  
ATOM  23289 1HB  PRO A1499     219.805 -91.287  48.971  1.00231.230          H  
ATOM  23290 2HB  PRO A1499     218.074 -91.534  49.245  1.00231.230          H  
ATOM  23291 1HG  PRO A1499     220.353 -93.558  49.377  1.00231.230          H  
ATOM  23292 2HG  PRO A1499     218.973 -93.383  50.457  1.00231.230          H  
ATOM  23293 1HD  PRO A1499     219.073 -95.254  48.462  1.00231.230          H  
ATOM  23294 2HD  PRO A1499     217.470 -94.535  49.006  1.00231.230          H  
ATOM  23295  N   LYS A1500     220.816 -93.000  46.241  1.00129.260          N  
ATOM  23296  CA  LYS A1500     222.099 -92.919  45.548  1.00129.640          C  
ATOM  23297  C   LYS A1500     223.006 -91.878  46.195  1.00130.210          C  
ATOM  23298  O   LYS A1500     223.589 -91.035  45.514  1.00130.460          O  
ATOM  23299  CB  LYS A1500     221.875 -92.583  44.077  1.00181.340          C  
ATOM  23300  CG  LYS A1500     221.047 -93.612  43.333  1.00181.340          C  
ATOM  23301  CD  LYS A1500     220.894 -93.259  41.872  1.00181.340          C  
ATOM  23302  CE  LYS A1500     220.006 -94.266  41.155  1.00181.340          C  
ATOM  23303  NZ  LYS A1500     219.810 -93.913  39.714  1.00181.340          N  
ATOM  23304  H   LYS A1500     220.482 -93.916  46.492  1.00155.110          H  
ATOM  23305  HA  LYS A1500     222.596 -93.887  45.622  1.00155.570          H  
ATOM  23306 1HB  LYS A1500     221.372 -91.619  43.991  1.00217.610          H  
ATOM  23307 2HB  LYS A1500     222.838 -92.495  43.574  1.00217.610          H  
ATOM  23308 1HG  LYS A1500     221.510 -94.593  43.425  1.00217.610          H  
ATOM  23309 2HG  LYS A1500     220.056 -93.654  43.780  1.00217.610          H  
ATOM  23310 1HD  LYS A1500     220.452 -92.265  41.787  1.00217.610          H  
ATOM  23311 2HD  LYS A1500     221.875 -93.245  41.398  1.00217.610          H  
ATOM  23312 1HE  LYS A1500     220.462 -95.252  41.219  1.00217.610          H  
ATOM  23313 2HE  LYS A1500     219.033 -94.294  41.648  1.00217.610          H  
ATOM  23314 1HZ  LYS A1500     219.216 -94.603  39.275  1.00217.610          H  
ATOM  23315 2HZ  LYS A1500     219.375 -93.002  39.644  1.00217.610          H  
ATOM  23316 3HZ  LYS A1500     220.704 -93.894  39.244  1.00217.610          H  
ATOM  23317  N   GLU A1501     223.142 -91.969  47.513  1.00130.440          N  
ATOM  23318  CA  GLU A1501     223.954 -91.064  48.306  1.00130.990          C  
ATOM  23319  C   GLU A1501     225.421 -91.136  47.888  1.00131.110          C  
ATOM  23320  O   GLU A1501     225.963 -92.233  47.742  1.00131.100          O  
ATOM  23321  CB  GLU A1501     223.779 -91.402  49.791  1.00183.170          C  
ATOM  23322  CG  GLU A1501     224.420 -90.436  50.761  1.00183.170          C  
ATOM  23323  CD  GLU A1501     224.168 -90.781  52.180  1.00183.170          C  
ATOM  23324  OE1 GLU A1501     223.518 -91.764  52.430  1.00183.170          O  
ATOM  23325  OE2 GLU A1501     224.636 -90.060  53.027  1.00183.170          O  
ATOM  23326  H   GLU A1501     222.632 -92.702  47.981  1.00156.530          H  
ATOM  23327  HA  GLU A1501     223.607 -90.041  48.133  1.00157.190          H  
ATOM  23328 1HB  GLU A1501     222.714 -91.456  50.025  1.00219.800          H  
ATOM  23329 2HB  GLU A1501     224.205 -92.386  49.983  1.00219.800          H  
ATOM  23330 1HG  GLU A1501     225.457 -90.455  50.622  1.00219.800          H  
ATOM  23331 2HG  GLU A1501     224.071 -89.424  50.558  1.00219.800          H  
ATOM  23332  N   GLU A1502     226.068 -89.979  47.741  1.00131.240          N  
ATOM  23333  CA  GLU A1502     227.495 -89.893  47.361  1.00131.380          C  
ATOM  23334  C   GLU A1502     228.450 -90.244  48.507  1.00131.620          C  
ATOM  23335  O   GLU A1502     229.661 -90.436  48.292  1.00131.970          O  
ATOM  23336  CB  GLU A1502     227.788 -88.497  46.787  1.00183.880          C  
ATOM  23337  CG  GLU A1502     227.714 -87.303  47.778  1.00183.880          C  
ATOM  23338  CD  GLU A1502     226.339 -86.733  47.968  1.00183.880          C  
ATOM  23339  OE1 GLU A1502     225.395 -87.401  47.629  1.00183.880          O  
ATOM  23340  OE2 GLU A1502     226.228 -85.635  48.451  1.00183.880          O  
ATOM  23341  H   GLU A1502     225.552 -89.098  47.848  1.00157.490          H  
ATOM  23342  HA  GLU A1502     227.654 -90.621  46.564  1.00157.660          H  
ATOM  23343 1HB  GLU A1502     228.789 -88.496  46.357  1.00220.650          H  
ATOM  23344 2HB  GLU A1502     227.092 -88.290  45.974  1.00220.650          H  
ATOM  23345 1HG  GLU A1502     228.076 -87.607  48.753  1.00220.650          H  
ATOM  23346 2HG  GLU A1502     228.372 -86.513  47.416  1.00220.650          H  
ATOM  23347  N   VAL A1503     227.916 -90.319  49.716  1.00131.430          N  
ATOM  23348  CA  VAL A1503     228.597 -90.594  50.985  1.00131.630          C  
ATOM  23349  C   VAL A1503     229.913 -89.823  51.115  1.00131.670          C  
ATOM  23350  O   VAL A1503     230.987 -90.406  51.239  1.00131.420          O  
ATOM  23351  CB  VAL A1503     228.866 -92.111  51.142  1.00184.200          C  
ATOM  23352  CG1 VAL A1503     229.195 -92.451  52.603  1.00184.200          C  
ATOM  23353  CG2 VAL A1503     227.638 -92.903  50.697  1.00184.200          C  
ATOM  23354  H   VAL A1503     226.918 -90.143  49.735  1.00157.720          H  
ATOM  23355  HA  VAL A1503     227.935 -90.280  51.795  1.00157.960          H  
ATOM  23356  HB  VAL A1503     229.726 -92.390  50.530  1.00221.040          H  
ATOM  23357 1HG1 VAL A1503     229.387 -93.519  52.685  1.00221.040          H  
ATOM  23358 2HG1 VAL A1503     230.074 -91.907  52.934  1.00221.040          H  
ATOM  23359 3HG1 VAL A1503     228.347 -92.185  53.234  1.00221.040          H  
ATOM  23360 1HG2 VAL A1503     227.834 -93.968  50.808  1.00221.040          H  
ATOM  23361 2HG2 VAL A1503     226.784 -92.628  51.313  1.00221.040          H  
ATOM  23362 3HG2 VAL A1503     227.413 -92.699  49.663  1.00221.040          H  
ATOM  23363  N   GLN A1504     229.797 -88.501  51.072  1.00132.010          N  
ATOM  23364  CA  GLN A1504     230.925 -87.584  51.144  1.00132.100          C  
ATOM  23365  C   GLN A1504     230.377 -86.173  51.276  1.00132.030          C  
ATOM  23366  O   GLN A1504     229.169 -85.979  51.232  1.00131.920          O  
ATOM  23367  CB  GLN A1504     231.828 -87.715  49.908  1.00184.900          C  
ATOM  23368  CG  GLN A1504     231.157 -87.381  48.623  1.00184.900          C  
ATOM  23369  CD  GLN A1504     232.000 -87.675  47.444  1.00184.900          C  
ATOM  23370  OE1 GLN A1504     232.864 -86.883  47.044  1.00184.900          O  
ATOM  23371  NE2 GLN A1504     231.767 -88.850  46.860  1.00184.900          N  
ATOM  23372  H   GLN A1504     228.862 -88.119  51.016  1.00158.410          H  
ATOM  23373  HA  GLN A1504     231.513 -87.809  52.028  1.00158.520          H  
ATOM  23374 1HB  GLN A1504     232.693 -87.065  50.013  1.00221.880          H  
ATOM  23375 2HB  GLN A1504     232.198 -88.734  49.825  1.00221.880          H  
ATOM  23376 1HG  GLN A1504     230.299 -88.002  48.549  1.00221.880          H  
ATOM  23377 2HG  GLN A1504     230.871 -86.333  48.603  1.00221.880          H  
ATOM  23378 1HE2 GLN A1504     232.295 -89.130  46.059  1.00221.880          H  
ATOM  23379 2HE2 GLN A1504     231.046 -89.481  47.250  1.00221.880          H  
ATOM  23380  N   SER A1505     231.266 -85.207  51.486  1.00132.120          N  
ATOM  23381  CA  SER A1505     230.847 -83.810  51.529  1.00132.090          C  
ATOM  23382  C   SER A1505     231.958 -82.868  51.137  1.00132.120          C  
ATOM  23383  O   SER A1505     233.103 -83.005  51.573  1.00132.100          O  
ATOM  23384  CB  SER A1505     230.346 -83.401  52.890  1.00184.940          C  
ATOM  23385  OG  SER A1505     230.049 -82.018  52.889  1.00184.940          O  
ATOM  23386  H   SER A1505     232.242 -85.429  51.567  1.00158.540          H  
ATOM  23387  HA  SER A1505     230.030 -83.678  50.815  1.00158.510          H  
ATOM  23388 1HB  SER A1505     229.451 -83.970  53.139  1.00221.930          H  
ATOM  23389 2HB  SER A1505     231.099 -83.619  53.647  1.00221.930          H  
ATOM  23390  HG  SER A1505     229.649 -81.830  53.750  1.00221.930          H  
ATOM  23391  N   SER A1506     231.607 -81.868  50.336  1.00132.190          N  
ATOM  23392  CA  SER A1506     232.522 -80.831  49.875  1.00132.260          C  
ATOM  23393  C   SER A1506     233.007 -79.942  51.015  1.00132.200          C  
ATOM  23394  O   SER A1506     234.001 -79.230  50.884  1.00132.440          O  
ATOM  23395  CB  SER A1506     231.844 -79.991  48.820  1.00185.140          C  
ATOM  23396  OG  SER A1506     230.771 -79.277  49.370  1.00185.140          O  
ATOM  23397  H   SER A1506     230.642 -81.813  50.031  1.00158.630          H  
ATOM  23398  HA  SER A1506     233.395 -81.320  49.434  1.00158.710          H  
ATOM  23399 1HB  SER A1506     232.565 -79.295  48.392  1.00222.160          H  
ATOM  23400 2HB  SER A1506     231.488 -80.631  48.014  1.00222.160          H  
ATOM  23401  HG  SER A1506     230.408 -78.746  48.652  1.00222.160          H  
ATOM  23402  N   GLU A1507     232.288 -79.987  52.132  1.00131.910          N  
ATOM  23403  CA  GLU A1507     232.619 -79.208  53.310  1.00131.850          C  
ATOM  23404  C   GLU A1507     233.563 -79.957  54.250  1.00131.830          C  
ATOM  23405  O   GLU A1507     233.942 -79.430  55.297  1.00131.750          O  
ATOM  23406  CB  GLU A1507     231.339 -78.831  54.061  1.00184.610          C  
ATOM  23407  CG  GLU A1507     230.394 -77.917  53.285  1.00184.610          C  
ATOM  23408  CD  GLU A1507     229.117 -77.612  54.031  1.00184.610          C  
ATOM  23409  OE1 GLU A1507     228.938 -78.135  55.106  1.00184.610          O  
ATOM  23410  OE2 GLU A1507     228.321 -76.858  53.524  1.00184.610          O  
ATOM  23411  H   GLU A1507     231.479 -80.605  52.167  1.00158.290          H  
ATOM  23412  HA  GLU A1507     233.117 -78.292  52.986  1.00158.220          H  
ATOM  23413 1HB  GLU A1507     230.793 -79.740  54.313  1.00221.540          H  
ATOM  23414 2HB  GLU A1507     231.597 -78.336  54.996  1.00221.540          H  
ATOM  23415 1HG  GLU A1507     230.910 -76.982  53.071  1.00221.540          H  
ATOM  23416 2HG  GLU A1507     230.150 -78.388  52.332  1.00221.540          H  
ATOM  23417  N   ASP A1508     233.892 -81.213  53.922  1.00131.950          N  
ATOM  23418  CA  ASP A1508     234.749 -82.010  54.781  1.00131.980          C  
ATOM  23419  C   ASP A1508     236.166 -82.034  54.239  1.00132.620          C  
ATOM  23420  O   ASP A1508     236.463 -82.762  53.287  1.00132.870          O  
ATOM  23421  CB  ASP A1508     234.209 -83.429  54.939  1.00184.760          C  
ATOM  23422  CG  ASP A1508     235.030 -84.286  55.930  1.00184.760          C  
ATOM  23423  OD1 ASP A1508     236.139 -83.885  56.300  1.00184.760          O  
ATOM  23424  OD2 ASP A1508     234.546 -85.331  56.309  1.00184.760          O  
ATOM  23425  H   ASP A1508     233.580 -81.621  53.037  1.00158.340          H  
ATOM  23426  HA  ASP A1508     234.774 -81.549  55.768  1.00158.380          H  
ATOM  23427 1HB  ASP A1508     233.175 -83.385  55.283  1.00221.710          H  
ATOM  23428 2HB  ASP A1508     234.204 -83.921  53.962  1.00221.710          H  
ATOM  23429  N   ASP A1509     237.060 -81.280  54.875  1.00132.900          N  
ATOM  23430  CA  ASP A1509     238.443 -81.105  54.429  1.00133.510          C  
ATOM  23431  C   ASP A1509     239.197 -82.429  54.328  1.00133.520          C  
ATOM  23432  O   ASP A1509     240.212 -82.528  53.634  1.00133.830          O  
ATOM  23433  CB  ASP A1509     239.201 -80.188  55.396  1.00186.670          C  
ATOM  23434  CG  ASP A1509     238.762 -78.718  55.350  1.00186.670          C  
ATOM  23435  OD1 ASP A1509     238.069 -78.330  54.443  1.00186.670          O  
ATOM  23436  OD2 ASP A1509     239.127 -78.004  56.249  1.00186.670          O  
ATOM  23437  H   ASP A1509     236.742 -80.745  55.673  1.00159.480          H  
ATOM  23438  HA  ASP A1509     238.428 -80.641  53.442  1.00160.210          H  
ATOM  23439 1HB  ASP A1509     239.073 -80.557  56.413  1.00224.000          H  
ATOM  23440 2HB  ASP A1509     240.268 -80.232  55.168  1.00224.000          H  
ATOM  23441  N   TYR A1510     238.731 -83.466  55.030  1.00133.170          N  
ATOM  23442  CA  TYR A1510     239.388 -84.763  54.978  1.00133.140          C  
ATOM  23443  C   TYR A1510     239.375 -85.297  53.554  1.00133.080          C  
ATOM  23444  O   TYR A1510     240.237 -86.069  53.154  1.00133.280          O  
ATOM  23445  CB  TYR A1510     238.716 -85.773  55.899  1.00186.410          C  
ATOM  23446  CG  TYR A1510     239.497 -87.062  56.022  1.00186.410          C  
ATOM  23447  CD1 TYR A1510     240.606 -87.113  56.847  1.00186.410          C  
ATOM  23448  CD2 TYR A1510     239.116 -88.183  55.304  1.00186.410          C  
ATOM  23449  CE1 TYR A1510     241.324 -88.277  56.959  1.00186.410          C  
ATOM  23450  CE2 TYR A1510     239.841 -89.348  55.415  1.00186.410          C  
ATOM  23451  CZ  TYR A1510     240.942 -89.396  56.239  1.00186.410          C  
ATOM  23452  OH  TYR A1510     241.669 -90.557  56.348  1.00186.410          O  
ATOM  23453  H   TYR A1510     237.856 -83.379  55.573  1.00159.800          H  
ATOM  23454  HA  TYR A1510     240.425 -84.642  55.284  1.00159.770          H  
ATOM  23455 1HB  TYR A1510     238.591 -85.341  56.891  1.00223.690          H  
ATOM  23456 2HB  TYR A1510     237.719 -86.006  55.518  1.00223.690          H  
ATOM  23457  HD1 TYR A1510     240.910 -86.231  57.409  1.00223.690          H  
ATOM  23458  HD2 TYR A1510     238.245 -88.141  54.650  1.00223.690          H  
ATOM  23459  HE1 TYR A1510     242.196 -88.316  57.609  1.00223.690          H  
ATOM  23460  HE2 TYR A1510     239.546 -90.231  54.849  1.00223.690          H  
ATOM  23461  HH  TYR A1510     242.390 -90.427  56.967  1.00223.690          H  
ATOM  23462  N   ALA A1511     238.392 -84.883  52.762  1.00132.780          N  
ATOM  23463  CA  ALA A1511     238.232 -85.339  51.397  1.00132.640          C  
ATOM  23464  C   ALA A1511     239.460 -85.023  50.545  1.00132.910          C  
ATOM  23465  O   ALA A1511     239.707 -85.680  49.532  1.00133.040          O  
ATOM  23466  CB  ALA A1511     237.000 -84.685  50.789  1.00185.750          C  
ATOM  23467  H   ALA A1511     237.715 -84.196  53.108  1.00159.340          H  
ATOM  23468  HA  ALA A1511     238.098 -86.418  51.414  1.00159.170          H  
ATOM  23469 1HB  ALA A1511     236.856 -85.045  49.772  1.00222.900          H  
ATOM  23470 2HB  ALA A1511     236.122 -84.929  51.393  1.00222.900          H  
ATOM  23471 3HB  ALA A1511     237.134 -83.602  50.778  1.00222.900          H  
ATOM  23472  N   GLU A1512     240.209 -83.985  50.918  1.00133.000          N  
ATOM  23473  CA  GLU A1512     241.366 -83.567  50.158  1.00133.260          C  
ATOM  23474  C   GLU A1512     242.662 -84.259  50.612  1.00133.460          C  
ATOM  23475  O   GLU A1512     243.707 -84.088  49.972  1.00133.720          O  
ATOM  23476  CB  GLU A1512     241.517 -82.048  50.252  1.00186.460          C  
ATOM  23477  CG  GLU A1512     240.356 -81.270  49.634  1.00186.460          C  
ATOM  23478  CD  GLU A1512     240.521 -79.765  49.714  1.00186.460          C  
ATOM  23479  OE1 GLU A1512     241.511 -79.312  50.239  1.00186.460          O  
ATOM  23480  OE2 GLU A1512     239.649 -79.074  49.245  1.00186.460          O  
ATOM  23481  H   GLU A1512     239.997 -83.484  51.787  1.00159.600          H  
ATOM  23482  HA  GLU A1512     241.188 -83.817  49.118  1.00159.910          H  
ATOM  23483 1HB  GLU A1512     241.608 -81.753  51.299  1.00223.750          H  
ATOM  23484 2HB  GLU A1512     242.417 -81.741  49.740  1.00223.750          H  
ATOM  23485 1HG  GLU A1512     240.256 -81.562  48.590  1.00223.750          H  
ATOM  23486 2HG  GLU A1512     239.437 -81.554  50.150  1.00223.750          H  
ATOM  23487  N   ILE A1513     242.595 -85.109  51.648  1.00133.340          N  
ATOM  23488  CA  ILE A1513     243.788 -85.746  52.217  1.00133.530          C  
ATOM  23489  C   ILE A1513     244.606 -86.565  51.219  1.00133.600          C  
ATOM  23490  O   ILE A1513     245.819 -86.671  51.367  1.00133.560          O  
ATOM  23491  CB  ILE A1513     243.423 -86.639  53.436  1.00186.870          C  
ATOM  23492  CG1 ILE A1513     244.719 -86.971  54.245  1.00186.870          C  
ATOM  23493  CG2 ILE A1513     242.711 -87.954  52.982  1.00186.870          C  
ATOM  23494  CD1 ILE A1513     244.478 -87.566  55.619  1.00186.870          C  
ATOM  23495  H   ILE A1513     241.690 -85.285  52.098  1.00160.010          H  
ATOM  23496  HA  ILE A1513     244.433 -84.949  52.586  1.00160.240          H  
ATOM  23497  HB  ILE A1513     242.745 -86.082  54.086  1.00224.240          H  
ATOM  23498 1HG1 ILE A1513     245.320 -87.681  53.675  1.00224.240          H  
ATOM  23499 2HG1 ILE A1513     245.295 -86.054  54.367  1.00224.240          H  
ATOM  23500 1HG2 ILE A1513     242.439 -88.545  53.839  1.00224.240          H  
ATOM  23501 2HG2 ILE A1513     241.813 -87.724  52.427  1.00224.240          H  
ATOM  23502 3HG2 ILE A1513     243.367 -88.552  52.352  1.00224.240          H  
ATOM  23503 1HD1 ILE A1513     245.437 -87.755  56.102  1.00224.240          H  
ATOM  23504 2HD1 ILE A1513     243.902 -86.862  56.219  1.00224.240          H  
ATOM  23505 3HD1 ILE A1513     243.937 -88.499  55.534  1.00224.240          H  
ATOM  23506  N   ASP A1514     243.977 -87.110  50.181  1.00133.740          N  
ATOM  23507  CA  ASP A1514     244.699 -87.909  49.201  1.00133.880          C  
ATOM  23508  C   ASP A1514     245.332 -87.057  48.101  1.00134.020          C  
ATOM  23509  O   ASP A1514     245.965 -87.584  47.184  1.00134.370          O  
ATOM  23510  CB  ASP A1514     243.752 -88.924  48.561  1.00187.380          C  
ATOM  23511  CG  ASP A1514     243.267 -90.008  49.530  1.00187.380          C  
ATOM  23512  OD1 ASP A1514     243.948 -90.315  50.480  1.00187.380          O  
ATOM  23513  OD2 ASP A1514     242.194 -90.506  49.308  1.00187.380          O  
ATOM  23514  H   ASP A1514     242.970 -87.029  50.106  1.00160.490          H  
ATOM  23515  HA  ASP A1514     245.495 -88.447  49.717  1.00160.660          H  
ATOM  23516 1HB  ASP A1514     242.882 -88.397  48.168  1.00224.850          H  
ATOM  23517 2HB  ASP A1514     244.249 -89.402  47.717  1.00224.850          H  
ATOM  23518  N   TYR A1515     245.142 -85.742  48.180  1.00133.740          N  
ATOM  23519  CA  TYR A1515     245.663 -84.827  47.179  1.00133.860          C  
ATOM  23520  C   TYR A1515     246.663 -83.831  47.773  1.00133.930          C  
ATOM  23521  O   TYR A1515     247.604 -83.407  47.097  1.00133.930          O  
ATOM  23522  CB  TYR A1515     244.484 -84.116  46.537  1.00187.360          C  
ATOM  23523  CG  TYR A1515     243.521 -85.114  45.941  1.00187.360          C  
ATOM  23524  CD1 TYR A1515     242.396 -85.479  46.661  1.00187.360          C  
ATOM  23525  CD2 TYR A1515     243.765 -85.680  44.705  1.00187.360          C  
ATOM  23526  CE1 TYR A1515     241.517 -86.400  46.154  1.00187.360          C  
ATOM  23527  CE2 TYR A1515     242.882 -86.607  44.190  1.00187.360          C  
ATOM  23528  CZ  TYR A1515     241.760 -86.967  44.912  1.00187.360          C  
ATOM  23529  OH  TYR A1515     240.878 -87.893  44.401  1.00187.360          O  
ATOM  23530  H   TYR A1515     244.611 -85.359  48.958  1.00160.490          H  
ATOM  23531  HA  TYR A1515     246.187 -85.404  46.419  1.00160.630          H  
ATOM  23532 1HB  TYR A1515     243.956 -83.520  47.288  1.00224.830          H  
ATOM  23533 2HB  TYR A1515     244.829 -83.446  45.751  1.00224.830          H  
ATOM  23534  HD1 TYR A1515     242.215 -85.045  47.629  1.00224.830          H  
ATOM  23535  HD2 TYR A1515     244.653 -85.399  44.140  1.00224.830          H  
ATOM  23536  HE1 TYR A1515     240.634 -86.684  46.731  1.00224.830          H  
ATOM  23537  HE2 TYR A1515     243.071 -87.057  43.216  1.00224.830          H  
ATOM  23538  HH  TYR A1515     241.182 -88.183  43.537  1.00224.830          H  
ATOM  23539  N   VAL A1516     246.461 -83.460  49.034  1.00134.010          N  
ATOM  23540  CA  VAL A1516     247.312 -82.486  49.706  1.00134.100          C  
ATOM  23541  C   VAL A1516     248.600 -83.156  50.209  1.00134.170          C  
ATOM  23542  O   VAL A1516     248.516 -84.157  50.918  1.00133.980          O  
ATOM  23543  CB  VAL A1516     246.547 -81.864  50.901  1.00187.700          C  
ATOM  23544  CG1 VAL A1516     247.435 -80.914  51.711  1.00187.700          C  
ATOM  23545  CG2 VAL A1516     245.353 -81.106  50.375  1.00187.700          C  
ATOM  23546  H   VAL A1516     245.648 -83.840  49.518  1.00160.810          H  
ATOM  23547  HA  VAL A1516     247.517 -81.701  48.990  1.00160.920          H  
ATOM  23548  HB  VAL A1516     246.212 -82.669  51.562  1.00225.240          H  
ATOM  23549 1HG1 VAL A1516     246.860 -80.506  52.539  1.00225.240          H  
ATOM  23550 2HG1 VAL A1516     248.295 -81.449  52.111  1.00225.240          H  
ATOM  23551 3HG1 VAL A1516     247.777 -80.101  51.082  1.00225.240          H  
ATOM  23552 1HG2 VAL A1516     244.784 -80.680  51.202  1.00225.240          H  
ATOM  23553 2HG2 VAL A1516     245.690 -80.306  49.718  1.00225.240          H  
ATOM  23554 3HG2 VAL A1516     244.719 -81.779  49.816  1.00225.240          H  
ATOM  23555  N   PRO A1517     249.798 -82.637  49.867  1.00134.480          N  
ATOM  23556  CA  PRO A1517     251.090 -83.156  50.277  1.00134.570          C  
ATOM  23557  C   PRO A1517     251.320 -82.868  51.747  1.00134.470          C  
ATOM  23558  O   PRO A1517     250.776 -81.902  52.277  1.00134.680          O  
ATOM  23559  CB  PRO A1517     252.070 -82.381  49.390  1.00201.850          C  
ATOM  23560  CG  PRO A1517     251.367 -81.078  49.099  1.00201.850          C  
ATOM  23561  CD  PRO A1517     249.890 -81.433  49.011  1.00201.850          C  
ATOM  23562  HA  PRO A1517     251.131 -84.237  50.076  1.00161.480          H  
ATOM  23563 1HB  PRO A1517     253.023 -82.236  49.929  1.00242.230          H  
ATOM  23564 2HB  PRO A1517     252.297 -82.959  48.481  1.00242.230          H  
ATOM  23565 1HG  PRO A1517     251.575 -80.356  49.909  1.00242.230          H  
ATOM  23566 2HG  PRO A1517     251.755 -80.635  48.169  1.00242.230          H  
ATOM  23567 1HD  PRO A1517     249.329 -80.594  49.429  1.00242.230          H  
ATOM  23568 2HD  PRO A1517     249.600 -81.669  47.970  1.00242.230          H  
ATOM  23569  N   TYR A1518     252.167 -83.655  52.393  1.00134.160          N  
ATOM  23570  CA  TYR A1518     252.505 -83.385  53.782  1.00134.050          C  
ATOM  23571  C   TYR A1518     253.099 -81.997  54.003  1.00134.360          C  
ATOM  23572  O   TYR A1518     254.144 -81.645  53.450  1.00134.730          O  
ATOM  23573  CB  TYR A1518     253.469 -84.476  54.276  1.00187.710          C  
ATOM  23574  CG  TYR A1518     254.045 -84.271  55.675  1.00187.710          C  
ATOM  23575  CD1 TYR A1518     253.244 -84.219  56.804  1.00187.710          C  
ATOM  23576  CD2 TYR A1518     255.419 -84.152  55.805  1.00187.710          C  
ATOM  23577  CE1 TYR A1518     253.829 -84.022  58.047  1.00187.710          C  
ATOM  23578  CE2 TYR A1518     255.988 -83.967  57.035  1.00187.710          C  
ATOM  23579  CZ  TYR A1518     255.210 -83.896  58.151  1.00187.710          C  
ATOM  23580  OH  TYR A1518     255.786 -83.633  59.378  1.00187.710          O  
ATOM  23581  H   TYR A1518     252.583 -84.444  51.920  1.00160.990          H  
ATOM  23582  HA  TYR A1518     251.585 -83.441  54.369  1.00160.860          H  
ATOM  23583 1HB  TYR A1518     252.953 -85.435  54.265  1.00225.260          H  
ATOM  23584 2HB  TYR A1518     254.302 -84.554  53.578  1.00225.260          H  
ATOM  23585  HD1 TYR A1518     252.164 -84.314  56.718  1.00225.260          H  
ATOM  23586  HD2 TYR A1518     256.054 -84.197  54.920  1.00225.260          H  
ATOM  23587  HE1 TYR A1518     253.207 -83.954  58.936  1.00225.260          H  
ATOM  23588  HE2 TYR A1518     257.069 -83.862  57.123  1.00225.260          H  
ATOM  23589  HH  TYR A1518     256.649 -83.148  59.252  1.00225.260          H  
ATOM  23590  N   ASP A1519     252.431 -81.220  54.853  1.00134.230          N  
ATOM  23591  CA  ASP A1519     252.868 -79.880  55.216  1.00134.480          C  
ATOM  23592  C   ASP A1519     253.665 -80.108  56.491  1.00134.290          C  
ATOM  23593  O   ASP A1519     253.085 -80.463  57.513  1.00134.280          O  
ATOM  23594  CB  ASP A1519     251.681 -78.928  55.446  1.00188.170          C  
ATOM  23595  CG  ASP A1519     252.126 -77.483  55.612  1.00188.170          C  
ATOM  23596  OD1 ASP A1519     253.297 -77.262  55.435  1.00188.170          O  
ATOM  23597  OD2 ASP A1519     251.311 -76.610  55.837  1.00188.170          O  
ATOM  23598  H   ASP A1519     251.576 -81.576  55.249  1.00161.080          H  
ATOM  23599  HA  ASP A1519     253.523 -79.475  54.445  1.00161.380          H  
ATOM  23600 1HB  ASP A1519     250.995 -78.989  54.599  1.00225.810          H  
ATOM  23601 2HB  ASP A1519     251.134 -79.233  56.337  1.00225.810          H  
ATOM  23602  N   ASP A1520     254.986 -80.028  56.401  1.00134.150          N  
ATOM  23603  CA  ASP A1520     255.883 -80.421  57.486  1.00133.950          C  
ATOM  23604  C   ASP A1520     256.124 -79.364  58.581  1.00133.590          C  
ATOM  23605  O   ASP A1520     256.901 -78.439  58.320  1.00133.610          O  
ATOM  23606  CB  ASP A1520     257.250 -80.799  56.912  1.00187.610          C  
ATOM  23607  CG  ASP A1520     258.155 -81.403  57.976  1.00187.610          C  
ATOM  23608  OD1 ASP A1520     257.690 -81.484  59.109  1.00187.610          O  
ATOM  23609  OD2 ASP A1520     259.255 -81.797  57.679  1.00187.610          O  
ATOM  23610  H   ASP A1520     255.370 -79.705  55.521  1.00160.980          H  
ATOM  23611  HA  ASP A1520     255.473 -81.304  57.922  1.00160.740          H  
ATOM  23612 1HB  ASP A1520     257.122 -81.506  56.091  1.00225.130          H  
ATOM  23613 2HB  ASP A1520     257.733 -79.913  56.499  1.00225.130          H  
ATOM  23614  N   PRO A1521     255.587 -79.517  59.835  1.00133.280          N  
ATOM  23615  CA  PRO A1521     255.653 -78.578  60.953  1.00132.920          C  
ATOM  23616  C   PRO A1521     257.078 -78.218  61.358  1.00132.900          C  
ATOM  23617  O   PRO A1521     257.282 -77.273  62.117  1.00132.840          O  
ATOM  23618  CB  PRO A1521     254.934 -79.317  62.087  1.00199.380          C  
ATOM  23619  CG  PRO A1521     254.027 -80.268  61.387  1.00199.380          C  
ATOM  23620  CD  PRO A1521     254.824 -80.737  60.206  1.00199.380          C  
ATOM  23621  HA  PRO A1521     255.094 -77.689  60.683  1.00159.500          H  
ATOM  23622 1HB  PRO A1521     255.675 -79.818  62.732  1.00239.260          H  
ATOM  23623 2HB  PRO A1521     254.393 -78.598  62.720  1.00239.260          H  
ATOM  23624 1HG  PRO A1521     253.706 -81.079  62.039  1.00239.260          H  
ATOM  23625 2HG  PRO A1521     253.114 -79.743  61.070  1.00239.260          H  
ATOM  23626 1HD  PRO A1521     255.518 -81.525  60.520  1.00239.260          H  
ATOM  23627 2HD  PRO A1521     254.116 -81.071  59.472  1.00239.260          H  
ATOM  23628  N   TYR A1522     258.064 -79.005  60.911  1.00132.960          N  
ATOM  23629  CA  TYR A1522     259.454 -78.700  61.227  1.00132.940          C  
ATOM  23630  C   TYR A1522     259.944 -77.438  60.495  1.00132.650          C  
ATOM  23631  O   TYR A1522     260.968 -76.861  60.875  1.00132.430          O  
ATOM  23632  CB  TYR A1522     260.344 -79.893  60.893  1.00186.120          C  
ATOM  23633  CG  TYR A1522     260.315 -80.976  61.947  1.00186.120          C  
ATOM  23634  CD1 TYR A1522     259.325 -81.940  61.965  1.00186.120          C  
ATOM  23635  CD2 TYR A1522     261.325 -81.017  62.890  1.00186.120          C  
ATOM  23636  CE1 TYR A1522     259.346 -82.908  62.929  1.00186.120          C  
ATOM  23637  CE2 TYR A1522     261.337 -81.998  63.838  1.00186.120          C  
ATOM  23638  CZ  TYR A1522     260.358 -82.931  63.861  1.00186.120          C  
ATOM  23639  OH  TYR A1522     260.372 -83.885  64.817  1.00186.120          O  
ATOM  23640  H   TYR A1522     257.867 -79.819  60.306  1.00159.550          H  
ATOM  23641  HA  TYR A1522     259.527 -78.506  62.296  1.00159.530          H  
ATOM  23642 1HB  TYR A1522     260.028 -80.329  59.945  1.00223.350          H  
ATOM  23643 2HB  TYR A1522     261.371 -79.559  60.770  1.00223.350          H  
ATOM  23644  HD1 TYR A1522     258.527 -81.929  61.230  1.00223.350          H  
ATOM  23645  HD2 TYR A1522     262.117 -80.269  62.874  1.00223.350          H  
ATOM  23646  HE1 TYR A1522     258.564 -83.653  62.956  1.00223.350          H  
ATOM  23647  HE2 TYR A1522     262.132 -82.031  64.575  1.00223.350          H  
ATOM  23648  HH  TYR A1522     259.588 -84.447  64.722  1.00223.350          H  
ATOM  23649  N   LYS A1523     259.253 -77.044  59.420  1.00132.680          N  
ATOM  23650  CA  LYS A1523     259.620 -75.853  58.665  1.00132.440          C  
ATOM  23651  C   LYS A1523     258.955 -74.625  59.283  1.00132.260          C  
ATOM  23652  O   LYS A1523     257.793 -74.665  59.670  1.00132.420          O  
ATOM  23653  CB  LYS A1523     259.222 -76.007  57.198  1.00185.510          C  
ATOM  23654  CG  LYS A1523     259.981 -77.102  56.465  1.00185.510          C  
ATOM  23655  CD  LYS A1523     259.599 -77.156  54.988  1.00185.510          C  
ATOM  23656  CE  LYS A1523     260.378 -78.247  54.256  1.00185.510          C  
ATOM  23657  NZ  LYS A1523     260.048 -78.291  52.798  1.00185.510          N  
ATOM  23658  H   LYS A1523     258.420 -77.576  59.152  1.00159.220          H  
ATOM  23659  HA  LYS A1523     260.700 -75.719  58.725  1.00158.930          H  
ATOM  23660 1HB  LYS A1523     258.162 -76.253  57.140  1.00222.610          H  
ATOM  23661 2HB  LYS A1523     259.375 -75.066  56.672  1.00222.610          H  
ATOM  23662 1HG  LYS A1523     261.051 -76.929  56.560  1.00222.610          H  
ATOM  23663 2HG  LYS A1523     259.744 -78.064  56.929  1.00222.610          H  
ATOM  23664 1HD  LYS A1523     258.529 -77.362  54.901  1.00222.610          H  
ATOM  23665 2HD  LYS A1523     259.807 -76.194  54.519  1.00222.610          H  
ATOM  23666 1HE  LYS A1523     261.444 -78.060  54.370  1.00222.610          H  
ATOM  23667 2HE  LYS A1523     260.138 -79.214  54.702  1.00222.610          H  
ATOM  23668 1HZ  LYS A1523     260.584 -79.023  52.352  1.00222.610          H  
ATOM  23669 2HZ  LYS A1523     259.064 -78.475  52.674  1.00222.610          H  
ATOM  23670 3HZ  LYS A1523     260.278 -77.403  52.373  1.00222.610          H  
ATOM  23671  N   THR A1524     259.625 -73.478  59.259  1.00131.940          N  
ATOM  23672  CA  THR A1524     259.037 -72.273  59.842  1.00131.780          C  
ATOM  23673  C   THR A1524     257.924 -71.651  59.004  1.00131.640          C  
ATOM  23674  O   THR A1524     257.061 -70.930  59.514  1.00131.570          O  
ATOM  23675  CB  THR A1524     260.150 -71.243  60.104  1.00184.560          C  
ATOM  23676  OG1 THR A1524     260.848 -70.962  58.872  1.00184.560          O  
ATOM  23677  CG2 THR A1524     261.129 -71.805  61.125  1.00184.560          C  
ATOM  23678  H   THR A1524     260.572 -73.435  58.901  1.00158.330          H  
ATOM  23679  HA  THR A1524     258.604 -72.549  60.805  1.00158.140          H  
ATOM  23680  HB  THR A1524     259.715 -70.320  60.487  1.00221.470          H  
ATOM  23681  HG1 THR A1524     260.316 -70.394  58.287  1.00221.470          H  
ATOM  23682 1HG2 THR A1524     261.918 -71.077  61.311  1.00221.470          H  
ATOM  23683 2HG2 THR A1524     260.600 -72.014  62.054  1.00221.470          H  
ATOM  23684 3HG2 THR A1524     261.571 -72.726  60.749  1.00221.470          H  
ATOM  23685  N   ASP A1525     257.863 -72.016  57.738  1.00131.630          N  
ATOM  23686  CA  ASP A1525     256.893 -71.417  56.839  1.00131.530          C  
ATOM  23687  C   ASP A1525     255.522 -72.039  56.984  1.00131.330          C  
ATOM  23688  O   ASP A1525     254.553 -71.587  56.367  1.00131.370          O  
ATOM  23689  CB  ASP A1525     257.393 -71.501  55.407  1.00184.180          C  
ATOM  23690  CG  ASP A1525     258.651 -70.609  55.152  1.00184.180          C  
ATOM  23691  OD1 ASP A1525     258.912 -69.643  55.880  1.00184.180          O  
ATOM  23692  OD2 ASP A1525     259.350 -70.929  54.227  1.00184.180          O  
ATOM  23693  H   ASP A1525     258.560 -72.650  57.381  1.00157.960          H  
ATOM  23694  HA  ASP A1525     256.789 -70.371  57.081  1.00157.840          H  
ATOM  23695 1HB  ASP A1525     257.640 -72.535  55.168  1.00221.020          H  
ATOM  23696 2HB  ASP A1525     256.600 -71.187  54.724  1.00221.020          H  
ATOM  23697  N   VAL A1526     255.397 -73.035  57.863  1.00131.120          N  
ATOM  23698  CA  VAL A1526     254.091 -73.623  58.066  1.00130.950          C  
ATOM  23699  C   VAL A1526     253.222 -72.664  58.851  1.00131.000          C  
ATOM  23700  O   VAL A1526     252.006 -72.824  58.865  1.00131.290          O  
ATOM  23701  CB  VAL A1526     254.136 -74.946  58.828  1.00183.400          C  
ATOM  23702  CG1 VAL A1526     254.981 -75.915  58.082  1.00183.400          C  
ATOM  23703  CG2 VAL A1526     254.597 -74.709  60.291  1.00183.400          C  
ATOM  23704  H   VAL A1526     256.207 -73.388  58.384  1.00157.340          H  
ATOM  23705  HA  VAL A1526     253.630 -73.805  57.092  1.00157.140          H  
ATOM  23706  HB  VAL A1526     253.157 -75.365  58.831  1.00220.080          H  
ATOM  23707 1HG1 VAL A1526     254.960 -76.850  58.587  1.00220.080          H  
ATOM  23708 2HG1 VAL A1526     254.582 -76.041  57.080  1.00220.080          H  
ATOM  23709 3HG1 VAL A1526     255.998 -75.560  58.022  1.00220.080          H  
ATOM  23710 1HG2 VAL A1526     254.605 -75.624  60.833  1.00220.080          H  
ATOM  23711 2HG2 VAL A1526     255.583 -74.287  60.304  1.00220.080          H  
ATOM  23712 3HG2 VAL A1526     253.924 -74.030  60.802  1.00220.080          H  
ATOM  23713  N   ARG A1527     253.822 -71.619  59.439  1.00130.720          N  
ATOM  23714  CA  ARG A1527     253.103 -70.653  60.260  1.00130.750          C  
ATOM  23715  C   ARG A1527     251.918 -70.009  59.548  1.00130.390          C  
ATOM  23716  O   ARG A1527     251.043 -69.447  60.203  1.00130.300          O  
ATOM  23717  CB  ARG A1527     254.035 -69.541  60.722  1.00183.040          C  
ATOM  23718  CG  ARG A1527     254.527 -68.605  59.615  1.00183.040          C  
ATOM  23719  CD  ARG A1527     255.552 -67.639  60.107  1.00183.040          C  
ATOM  23720  NE  ARG A1527     255.991 -66.735  59.036  1.00183.040          N  
ATOM  23721  CZ  ARG A1527     256.944 -67.027  58.113  1.00183.040          C  
ATOM  23722  NH1 ARG A1527     257.557 -68.188  58.152  1.00183.040          N  
ATOM  23723  NH2 ARG A1527     257.248 -66.153  57.168  1.00183.040          N  
ATOM  23724  H   ARG A1527     254.839 -71.518  59.352  1.00156.860          H  
ATOM  23725  HA  ARG A1527     252.726 -71.175  61.142  1.00156.900          H  
ATOM  23726 1HB  ARG A1527     253.533 -68.934  61.473  1.00219.650          H  
ATOM  23727 2HB  ARG A1527     254.915 -69.983  61.188  1.00219.650          H  
ATOM  23728 1HG  ARG A1527     254.955 -69.198  58.805  1.00219.650          H  
ATOM  23729 2HG  ARG A1527     253.693 -68.021  59.230  1.00219.650          H  
ATOM  23730 1HD  ARG A1527     255.116 -67.035  60.902  1.00219.650          H  
ATOM  23731 2HD  ARG A1527     256.416 -68.176  60.498  1.00219.650          H  
ATOM  23732  HE  ARG A1527     255.537 -65.833  58.973  1.00219.650          H  
ATOM  23733 1HH1 ARG A1527     257.316 -68.871  58.873  1.00219.650          H  
ATOM  23734 2HH1 ARG A1527     258.246 -68.459  57.433  1.00219.650          H  
ATOM  23735 1HH2 ARG A1527     256.776 -65.262  57.131  1.00219.650          H  
ATOM  23736 2HH2 ARG A1527     257.954 -66.382  56.478  1.00219.650          H  
ATOM  23737  N   THR A1528     251.880 -70.055  58.213  1.00130.210          N  
ATOM  23738  CA  THR A1528     250.772 -69.438  57.508  1.00129.890          C  
ATOM  23739  C   THR A1528     249.516 -70.337  57.480  1.00130.030          C  
ATOM  23740  O   THR A1528     248.424 -69.861  57.157  1.00130.300          O  
ATOM  23741  CB  THR A1528     251.194 -69.080  56.074  1.00181.970          C  
ATOM  23742  OG1 THR A1528     251.519 -70.274  55.356  1.00181.970          O  
ATOM  23743  CG2 THR A1528     252.445 -68.188  56.131  1.00181.970          C  
ATOM  23744  H   THR A1528     252.621 -70.536  57.685  1.00156.250          H  
ATOM  23745  HA  THR A1528     250.511 -68.515  58.024  1.00155.870          H  
ATOM  23746  HB  THR A1528     250.380 -68.560  55.570  1.00218.370          H  
ATOM  23747  HG1 THR A1528     251.569 -70.077  54.416  1.00218.370          H  
ATOM  23748 1HG2 THR A1528     252.753 -67.933  55.118  1.00218.370          H  
ATOM  23749 2HG2 THR A1528     252.217 -67.278  56.682  1.00218.370          H  
ATOM  23750 3HG2 THR A1528     253.256 -68.718  56.629  1.00218.370          H  
ATOM  23751  N   ASN A1529     249.668 -71.635  57.809  1.00129.880          N  
ATOM  23752  CA  ASN A1529     248.556 -72.595  57.825  1.00130.000          C  
ATOM  23753  C   ASN A1529     248.428 -73.419  59.124  1.00129.550          C  
ATOM  23754  O   ASN A1529     247.354 -73.947  59.429  1.00129.220          O  
ATOM  23755  CB  ASN A1529     248.674 -73.557  56.658  1.00181.950          C  
ATOM  23756  CG  ASN A1529     248.525 -72.900  55.318  1.00181.950          C  
ATOM  23757  OD1 ASN A1529     247.430 -72.467  54.936  1.00181.950          O  
ATOM  23758  ND2 ASN A1529     249.603 -72.825  54.583  1.00181.950          N  
ATOM  23759  H   ASN A1529     250.598 -71.949  58.071  1.00155.860          H  
ATOM  23760  HA  ASN A1529     247.628 -72.033  57.716  1.00156.000          H  
ATOM  23761 1HB  ASN A1529     249.651 -74.050  56.699  1.00218.340          H  
ATOM  23762 2HB  ASN A1529     247.919 -74.335  56.756  1.00218.340          H  
ATOM  23763 1HD2 ASN A1529     249.564 -72.404  53.679  1.00218.340          H  
ATOM  23764 2HD2 ASN A1529     250.469 -73.189  54.932  1.00218.340          H  
ATOM  23765  N   ILE A1530     249.527 -73.568  59.860  1.00129.570          N  
ATOM  23766  CA  ILE A1530     249.608 -74.445  61.026  1.00129.200          C  
ATOM  23767  C   ILE A1530     249.754 -73.681  62.349  1.00129.390          C  
ATOM  23768  O   ILE A1530     250.665 -72.879  62.534  1.00129.820          O  
ATOM  23769  CB  ILE A1530     250.790 -75.436  60.817  1.00181.030          C  
ATOM  23770  CG1 ILE A1530     250.610 -76.246  59.469  1.00181.030          C  
ATOM  23771  CG2 ILE A1530     251.002 -76.363  61.980  1.00181.030          C  
ATOM  23772  CD1 ILE A1530     249.357 -77.106  59.341  1.00181.030          C  
ATOM  23773  H   ILE A1530     250.373 -73.093  59.569  1.00155.480          H  
ATOM  23774  HA  ILE A1530     248.685 -75.012  61.094  1.00155.040          H  
ATOM  23775  HB  ILE A1530     251.683 -74.848  60.695  1.00217.230          H  
ATOM  23776 1HG1 ILE A1530     250.620 -75.538  58.637  1.00217.230          H  
ATOM  23777 2HG1 ILE A1530     251.466 -76.915  59.356  1.00217.230          H  
ATOM  23778 1HG2 ILE A1530     251.868 -76.999  61.779  1.00217.230          H  
ATOM  23779 2HG2 ILE A1530     251.192 -75.782  62.846  1.00217.230          H  
ATOM  23780 3HG2 ILE A1530     250.126 -76.984  62.143  1.00217.230          H  
ATOM  23781 1HD1 ILE A1530     249.380 -77.603  58.366  1.00217.230          H  
ATOM  23782 2HD1 ILE A1530     249.328 -77.858  60.122  1.00217.230          H  
ATOM  23783 3HD1 ILE A1530     248.465 -76.489  59.400  1.00217.230          H  
ATOM  23784  N   ASN A1531     248.877 -73.998  63.301  1.00129.110          N  
ATOM  23785  CA  ASN A1531     248.818 -73.379  64.630  1.00129.260          C  
ATOM  23786  C   ASN A1531     249.435 -74.251  65.729  1.00128.660          C  
ATOM  23787  O   ASN A1531     248.949 -74.289  66.860  1.00128.520          O  
ATOM  23788  CB  ASN A1531     247.380 -73.037  64.944  1.00180.900          C  
ATOM  23789  CG  ASN A1531     246.531 -74.264  64.958  1.00180.900          C  
ATOM  23790  OD1 ASN A1531     246.895 -75.257  64.296  1.00180.900          O  
ATOM  23791  ND2 ASN A1531     245.427 -74.233  65.665  1.00180.900          N  
ATOM  23792  H   ASN A1531     248.162 -74.692  63.084  1.00154.930          H  
ATOM  23793  HA  ASN A1531     249.394 -72.452  64.600  1.00155.110          H  
ATOM  23794 1HB  ASN A1531     247.319 -72.544  65.915  1.00217.080          H  
ATOM  23795 2HB  ASN A1531     246.996 -72.346  64.194  1.00217.080          H  
ATOM  23796 1HD2 ASN A1531     244.831 -75.036  65.697  1.00217.080          H  
ATOM  23797 2HD2 ASN A1531     245.185 -73.410  66.176  1.00217.080          H  
ATOM  23798  N   SER A1532     250.475 -74.974  65.356  1.00128.380          N  
ATOM  23799  CA  SER A1532     251.222 -75.891  66.211  1.00127.970          C  
ATOM  23800  C   SER A1532     251.901 -75.247  67.401  1.00127.640          C  
ATOM  23801  O   SER A1532     252.419 -74.130  67.320  1.00127.760          O  
ATOM  23802  CB  SER A1532     252.314 -76.587  65.435  1.00179.320          C  
ATOM  23803  OG  SER A1532     253.076 -77.406  66.287  1.00179.320          O  
ATOM  23804  H   SER A1532     250.778 -74.848  64.403  1.00154.060          H  
ATOM  23805  HA  SER A1532     250.526 -76.641  66.588  1.00153.560          H  
ATOM  23806 1HB  SER A1532     251.871 -77.195  64.658  1.00215.190          H  
ATOM  23807 2HB  SER A1532     252.958 -75.848  64.958  1.00215.190          H  
ATOM  23808  HG  SER A1532     253.611 -76.822  66.899  1.00215.190          H  
ATOM  23809  N   SER A1533     251.932 -75.990  68.499  1.00127.300          N  
ATOM  23810  CA  SER A1533     252.645 -75.595  69.697  1.00126.980          C  
ATOM  23811  C   SER A1533     254.125 -75.815  69.417  1.00126.530          C  
ATOM  23812  O   SER A1533     254.488 -76.308  68.341  1.00125.970          O  
ATOM  23813  CB  SER A1533     252.191 -76.403  70.896  1.00177.900          C  
ATOM  23814  OG  SER A1533     252.616 -77.730  70.800  1.00177.900          O  
ATOM  23815  H   SER A1533     251.446 -76.875  68.496  1.00152.760          H  
ATOM  23816  HA  SER A1533     252.473 -74.534  69.888  1.00152.380          H  
ATOM  23817 1HB  SER A1533     252.582 -75.958  71.809  1.00213.480          H  
ATOM  23818 2HB  SER A1533     251.104 -76.372  70.959  1.00213.480          H  
ATOM  23819  HG  SER A1533     252.251 -78.181  71.572  1.00213.480          H  
ATOM  23820  N   ARG A1534     254.997 -75.404  70.340  1.00126.790          N  
ATOM  23821  CA  ARG A1534     256.438 -75.538  70.113  1.00126.440          C  
ATOM  23822  C   ARG A1534     256.920 -76.976  69.880  1.00126.440          C  
ATOM  23823  O   ARG A1534     257.829 -77.194  69.080  1.00127.000          O  
ATOM  23824  CB  ARG A1534     257.225 -74.939  71.272  1.00177.160          C  
ATOM  23825  CG  ARG A1534     257.191 -73.412  71.342  1.00177.160          C  
ATOM  23826  CD  ARG A1534     258.213 -72.856  72.289  1.00177.160          C  
ATOM  23827  NE  ARG A1534     257.958 -73.230  73.686  1.00177.160          N  
ATOM  23828  CZ  ARG A1534     257.161 -72.554  74.551  1.00177.160          C  
ATOM  23829  NH1 ARG A1534     256.519 -71.464  74.168  1.00177.160          N  
ATOM  23830  NH2 ARG A1534     257.026 -72.994  75.792  1.00177.160          N  
ATOM  23831  H   ARG A1534     254.652 -74.997  71.196  1.00152.150          H  
ATOM  23832  HA  ARG A1534     256.681 -74.963  69.220  1.00151.730          H  
ATOM  23833 1HB  ARG A1534     256.839 -75.326  72.212  1.00212.590          H  
ATOM  23834 2HB  ARG A1534     258.268 -75.245  71.194  1.00212.590          H  
ATOM  23835 1HG  ARG A1534     257.392 -73.004  70.351  1.00212.590          H  
ATOM  23836 2HG  ARG A1534     256.204 -73.089  71.669  1.00212.590          H  
ATOM  23837 1HD  ARG A1534     259.192 -73.249  72.012  1.00212.590          H  
ATOM  23838 2HD  ARG A1534     258.238 -71.771  72.214  1.00212.590          H  
ATOM  23839  HE  ARG A1534     258.430 -74.055  74.037  1.00212.590          H  
ATOM  23840 1HH1 ARG A1534     256.615 -71.120  73.226  1.00212.590          H  
ATOM  23841 2HH1 ARG A1534     255.929 -70.969  74.823  1.00212.590          H  
ATOM  23842 1HH2 ARG A1534     257.516 -73.827  76.090  1.00212.590          H  
ATOM  23843 2HH2 ARG A1534     256.436 -72.498  76.445  1.00212.590          H  
ATOM  23844  N   ASP A1535     256.348 -77.950  70.588  1.00125.810          N  
ATOM  23845  CA  ASP A1535     256.771 -79.340  70.409  1.00125.750          C  
ATOM  23846  C   ASP A1535     255.610 -80.316  70.703  1.00125.250          C  
ATOM  23847  O   ASP A1535     255.468 -80.761  71.843  1.00124.770          O  
ATOM  23848  CB  ASP A1535     257.960 -79.652  71.338  1.00176.070          C  
ATOM  23849  CG  ASP A1535     258.600 -81.015  71.077  1.00176.070          C  
ATOM  23850  OD1 ASP A1535     258.214 -81.634  70.122  1.00176.070          O  
ATOM  23851  OD2 ASP A1535     259.470 -81.422  71.822  1.00176.070          O  
ATOM  23852  H   ASP A1535     255.608 -77.721  71.234  1.00150.970          H  
ATOM  23853  HA  ASP A1535     257.108 -79.480  69.383  1.00150.900          H  
ATOM  23854 1HB  ASP A1535     258.725 -78.883  71.210  1.00211.290          H  
ATOM  23855 2HB  ASP A1535     257.633 -79.616  72.377  1.00211.290          H  
ATOM  23856  N   PRO A1536     254.706 -80.558  69.729  1.00125.350          N  
ATOM  23857  CA  PRO A1536     253.563 -81.469  69.774  1.00124.960          C  
ATOM  23858  C   PRO A1536     253.961 -82.917  69.979  1.00124.640          C  
ATOM  23859  O   PRO A1536     254.985 -83.350  69.454  1.00124.780          O  
ATOM  23860  CB  PRO A1536     252.934 -81.303  68.389  1.00187.440          C  
ATOM  23861  CG  PRO A1536     253.414 -79.979  67.895  1.00187.440          C  
ATOM  23862  CD  PRO A1536     254.788 -79.800  68.463  1.00187.440          C  
ATOM  23863  HA  PRO A1536     252.872 -81.137  70.572  1.00149.950          H  
ATOM  23864 1HB  PRO A1536     253.242 -82.135  67.744  1.00224.930          H  
ATOM  23865 2HB  PRO A1536     251.841 -81.350  68.465  1.00224.930          H  
ATOM  23866 1HG  PRO A1536     253.411 -79.961  66.796  1.00224.930          H  
ATOM  23867 2HG  PRO A1536     252.735 -79.178  68.224  1.00224.930          H  
ATOM  23868 1HD  PRO A1536     255.549 -80.192  67.808  1.00224.930          H  
ATOM  23869 2HD  PRO A1536     254.917 -78.742  68.629  1.00224.930          H  
ATOM  23870  N   ASP A1537     253.105 -83.719  70.597  1.00124.240          N  
ATOM  23871  CA  ASP A1537     253.373 -85.152  70.768  1.00123.930          C  
ATOM  23872  C   ASP A1537     253.802 -85.861  69.470  1.00123.330          C  
ATOM  23873  O   ASP A1537     254.687 -86.723  69.479  1.00123.000          O  
ATOM  23874  CB  ASP A1537     252.124 -85.866  71.281  1.00173.630          C  
ATOM  23875  CG  ASP A1537     251.745 -85.521  72.712  1.00173.630          C  
ATOM  23876  OD1 ASP A1537     252.527 -84.924  73.409  1.00173.630          O  
ATOM  23877  OD2 ASP A1537     250.653 -85.852  73.087  1.00173.630          O  
ATOM  23878  H   ASP A1537     252.269 -83.330  71.024  1.00149.090          H  
ATOM  23879  HA  ASP A1537     254.173 -85.262  71.502  1.00148.720          H  
ATOM  23880 1HB  ASP A1537     251.280 -85.630  70.633  1.00208.350          H  
ATOM  23881 2HB  ASP A1537     252.278 -86.945  71.217  1.00208.350          H  
ATOM  23882  N   ASN A1538     253.213 -85.456  68.337  1.00123.230          N  
ATOM  23883  CA  ASN A1538     253.450 -86.112  67.050  1.00122.700          C  
ATOM  23884  C   ASN A1538     254.709 -85.638  66.324  1.00122.670          C  
ATOM  23885  O   ASN A1538     254.968 -86.073  65.196  1.00122.710          O  
ATOM  23886  CB  ASN A1538     252.241 -85.928  66.165  1.00171.990          C  
ATOM  23887  CG  ASN A1538     251.053 -86.689  66.677  1.00171.990          C  
ATOM  23888  OD1 ASN A1538     251.181 -87.731  67.330  1.00171.990          O  
ATOM  23889  ND2 ASN A1538     249.884 -86.181  66.395  1.00171.990          N  
ATOM  23890  H   ASN A1538     252.512 -84.727  68.381  1.00147.880          H  
ATOM  23891  HA  ASN A1538     253.583 -87.179  67.240  1.00147.240          H  
ATOM  23892 1HB  ASN A1538     251.988 -84.869  66.111  1.00206.390          H  
ATOM  23893 2HB  ASN A1538     252.469 -86.265  65.154  1.00206.390          H  
ATOM  23894 1HD2 ASN A1538     249.051 -86.639  66.707  1.00206.390          H  
ATOM  23895 2HD2 ASN A1538     249.817 -85.337  65.862  1.00206.390          H  
ATOM  23896  N   ILE A1539     255.436 -84.739  66.974  1.00122.610          N  
ATOM  23897  CA  ILE A1539     256.711 -84.148  66.589  1.00122.640          C  
ATOM  23898  C   ILE A1539     257.762 -84.682  67.555  1.00122.330          C  
ATOM  23899  O   ILE A1539     258.785 -85.227  67.153  1.00122.270          O  
ATOM  23900  CB  ILE A1539     256.612 -82.614  66.593  1.00171.680          C  
ATOM  23901  CG1 ILE A1539     255.523 -82.160  65.544  1.00171.680          C  
ATOM  23902  CG2 ILE A1539     257.943 -81.937  66.392  1.00171.680          C  
ATOM  23903  CD1 ILE A1539     255.794 -82.566  64.078  1.00171.680          C  
ATOM  23904  H   ILE A1539     255.091 -84.435  67.884  1.00147.130          H  
ATOM  23905  HA  ILE A1539     256.990 -84.487  65.600  1.00147.170          H  
ATOM  23906  HB  ILE A1539     256.246 -82.316  67.567  1.00206.020          H  
ATOM  23907 1HG1 ILE A1539     254.574 -82.592  65.835  1.00206.020          H  
ATOM  23908 2HG1 ILE A1539     255.436 -81.077  65.573  1.00206.020          H  
ATOM  23909 1HG2 ILE A1539     257.814 -80.860  66.445  1.00206.020          H  
ATOM  23910 2HG2 ILE A1539     258.638 -82.247  67.171  1.00206.020          H  
ATOM  23911 3HG2 ILE A1539     258.333 -82.202  65.446  1.00206.020          H  
ATOM  23912 1HD1 ILE A1539     254.986 -82.215  63.468  1.00206.020          H  
ATOM  23913 2HD1 ILE A1539     256.717 -82.123  63.730  1.00206.020          H  
ATOM  23914 3HD1 ILE A1539     255.852 -83.645  63.971  1.00206.020          H  
ATOM  23915  N   ALA A1540     257.463 -84.582  68.852  1.00122.150          N  
ATOM  23916  CA  ALA A1540     258.356 -85.011  69.922  1.00121.920          C  
ATOM  23917  C   ALA A1540     258.726 -86.477  69.747  1.00121.760          C  
ATOM  23918  O   ALA A1540     259.864 -86.881  69.986  1.00121.630          O  
ATOM  23919  CB  ALA A1540     257.683 -84.802  71.262  1.00170.780          C  
ATOM  23920  H   ALA A1540     256.602 -84.115  69.120  1.00146.580          H  
ATOM  23921  HA  ALA A1540     259.258 -84.401  69.880  1.00146.300          H  
ATOM  23922 1HB  ALA A1540     258.357 -85.101  72.059  1.00204.940          H  
ATOM  23923 2HB  ALA A1540     257.428 -83.744  71.373  1.00204.940          H  
ATOM  23924 3HB  ALA A1540     256.775 -85.399  71.305  1.00204.940          H  
ATOM  23925  N   ALA A1541     257.777 -87.260  69.239  1.00121.790          N  
ATOM  23926  CA  ALA A1541     257.904 -88.681  68.962  1.00121.650          C  
ATOM  23927  C   ALA A1541     259.022 -89.011  67.966  1.00121.700          C  
ATOM  23928  O   ALA A1541     259.428 -90.168  67.857  1.00121.630          O  
ATOM  23929  CB  ALA A1541     256.593 -89.203  68.408  1.00170.370          C  
ATOM  23930  H   ALA A1541     256.843 -86.859  69.112  1.00146.150          H  
ATOM  23931  HA  ALA A1541     258.130 -89.184  69.902  1.00145.980          H  
ATOM  23932 1HB  ALA A1541     256.670 -90.275  68.233  1.00204.440          H  
ATOM  23933 2HB  ALA A1541     255.794 -89.008  69.123  1.00204.440          H  
ATOM  23934 3HB  ALA A1541     256.368 -88.695  67.470  1.00204.440          H  
ATOM  23935  N   TRP A1542     259.482 -88.028  67.192  1.00121.910          N  
ATOM  23936  CA  TRP A1542     260.501 -88.259  66.178  1.00122.020          C  
ATOM  23937  C   TRP A1542     261.905 -88.222  66.770  1.00121.850          C  
ATOM  23938  O   TRP A1542     262.879 -88.492  66.061  1.00122.040          O  
ATOM  23939  CB  TRP A1542     260.507 -87.151  65.120  1.00170.780          C  
ATOM  23940  CG  TRP A1542     259.242 -86.912  64.316  1.00170.780          C  
ATOM  23941  CD1 TRP A1542     257.957 -87.009  64.737  1.00170.780          C  
ATOM  23942  CD2 TRP A1542     259.165 -86.468  62.936  1.00170.780          C  
ATOM  23943  NE1 TRP A1542     257.109 -86.652  63.752  1.00170.780          N  
ATOM  23944  CE2 TRP A1542     257.814 -86.321  62.639  1.00170.780          C  
ATOM  23945  CE3 TRP A1542     260.122 -86.170  61.952  1.00170.780          C  
ATOM  23946  CZ2 TRP A1542     257.374 -85.886  61.397  1.00170.780          C  
ATOM  23947  CZ3 TRP A1542     259.681 -85.738  60.705  1.00170.780          C  
ATOM  23948  CH2 TRP A1542     258.343 -85.600  60.437  1.00170.780          C  
ATOM  23949  H   TRP A1542     259.139 -87.074  67.321  1.00146.290          H  
ATOM  23950  HA  TRP A1542     260.328 -89.229  65.718  1.00146.420          H  
ATOM  23951 1HB  TRP A1542     260.755 -86.222  65.627  1.00204.940          H  
ATOM  23952 2HB  TRP A1542     261.311 -87.344  64.418  1.00204.940          H  
ATOM  23953  HD1 TRP A1542     257.617 -87.292  65.719  1.00204.940          H  
ATOM  23954  HE1 TRP A1542     256.092 -86.619  63.892  1.00204.940          H  
ATOM  23955  HE3 TRP A1542     261.186 -86.268  62.160  1.00204.940          H  
ATOM  23956  HZ2 TRP A1542     256.314 -85.762  61.165  1.00204.940          H  
ATOM  23957  HZ3 TRP A1542     260.425 -85.503  59.945  1.00204.940          H  
ATOM  23958  HH2 TRP A1542     258.033 -85.253  59.451  1.00204.940          H  
ATOM  23959  N   TYR A1543     262.026 -87.847  68.040  1.00121.470          N  
ATOM  23960  CA  TYR A1543     263.334 -87.718  68.645  1.00121.330          C  
ATOM  23961  C   TYR A1543     263.704 -88.971  69.419  1.00121.350          C  
ATOM  23962  O   TYR A1543     262.913 -89.515  70.184  1.00121.330          O  
ATOM  23963  CB  TYR A1543     263.348 -86.493  69.554  1.00169.920          C  
ATOM  23964  CG  TYR A1543     263.243 -85.163  68.805  1.00169.920          C  
ATOM  23965  CD1 TYR A1543     261.998 -84.654  68.455  1.00169.920          C  
ATOM  23966  CD2 TYR A1543     264.384 -84.444  68.499  1.00169.920          C  
ATOM  23967  CE1 TYR A1543     261.890 -83.446  67.810  1.00169.920          C  
ATOM  23968  CE2 TYR A1543     264.276 -83.226  67.852  1.00169.920          C  
ATOM  23969  CZ  TYR A1543     263.033 -82.729  67.513  1.00169.920          C  
ATOM  23970  OH  TYR A1543     262.927 -81.515  66.886  1.00169.920          O  
ATOM  23971  H   TYR A1543     261.192 -87.640  68.601  1.00145.760          H  
ATOM  23972  HA  TYR A1543     264.071 -87.580  67.856  1.00145.600          H  
ATOM  23973 1HB  TYR A1543     262.513 -86.555  70.255  1.00203.900          H  
ATOM  23974 2HB  TYR A1543     264.265 -86.485  70.140  1.00203.900          H  
ATOM  23975  HD1 TYR A1543     261.105 -85.209  68.688  1.00203.900          H  
ATOM  23976  HD2 TYR A1543     265.365 -84.831  68.774  1.00203.900          H  
ATOM  23977  HE1 TYR A1543     260.905 -83.062  67.544  1.00203.900          H  
ATOM  23978  HE2 TYR A1543     265.173 -82.653  67.615  1.00203.900          H  
ATOM  23979  HH  TYR A1543     261.996 -81.316  66.742  1.00203.900          H  
ATOM  23980  N   LEU A1544     264.943 -89.416  69.243  1.00121.420          N  
ATOM  23981  CA  LEU A1544     265.427 -90.602  69.939  1.00121.430          C  
ATOM  23982  C   LEU A1544     266.232 -90.241  71.189  1.00121.720          C  
ATOM  23983  O   LEU A1544     266.714 -91.117  71.922  1.00121.730          O  
ATOM  23984  CB  LEU A1544     266.307 -91.413  68.977  1.00170.000          C  
ATOM  23985  CG  LEU A1544     265.635 -91.876  67.646  1.00170.000          C  
ATOM  23986  CD1 LEU A1544     266.683 -92.601  66.803  1.00170.000          C  
ATOM  23987  CD2 LEU A1544     264.426 -92.772  67.923  1.00170.000          C  
ATOM  23988  H   LEU A1544     265.544 -88.939  68.585  1.00145.700          H  
ATOM  23989  HA  LEU A1544     264.573 -91.194  70.259  1.00145.720          H  
ATOM  23990 1HB  LEU A1544     267.180 -90.812  68.721  1.00204.000          H  
ATOM  23991 2HB  LEU A1544     266.652 -92.302  69.495  1.00204.000          H  
ATOM  23992  HG  LEU A1544     265.301 -91.000  67.085  1.00204.000          H  
ATOM  23993 1HD1 LEU A1544     266.239 -92.910  65.857  1.00204.000          H  
ATOM  23994 2HD1 LEU A1544     267.516 -91.931  66.610  1.00204.000          H  
ATOM  23995 3HD1 LEU A1544     267.041 -93.479  67.338  1.00204.000          H  
ATOM  23996 1HD2 LEU A1544     263.983 -93.077  66.975  1.00204.000          H  
ATOM  23997 2HD2 LEU A1544     264.743 -93.656  68.475  1.00204.000          H  
ATOM  23998 3HD2 LEU A1544     263.677 -92.232  68.500  1.00204.000          H  
ATOM  23999  N   ARG A1545     266.392 -88.944  71.413  1.00121.990          N  
ATOM  24000  CA  ARG A1545     267.191 -88.415  72.508  1.00122.310          C  
ATOM  24001  C   ARG A1545     266.445 -88.351  73.836  1.00122.070          C  
ATOM  24002  O   ARG A1545     265.351 -87.794  73.925  1.00122.160          O  
ATOM  24003  CB  ARG A1545     267.684 -87.020  72.146  1.00171.110          C  
ATOM  24004  CG  ARG A1545     268.561 -86.324  73.191  1.00171.110          C  
ATOM  24005  CD  ARG A1545     269.925 -86.923  73.294  1.00171.110          C  
ATOM  24006  NE  ARG A1545     270.782 -86.096  74.119  1.00171.110          N  
ATOM  24007  CZ  ARG A1545     270.957 -86.237  75.453  1.00171.110          C  
ATOM  24008  NH1 ARG A1545     270.385 -87.181  76.136  1.00171.110          N  
ATOM  24009  NH2 ARG A1545     271.718 -85.410  76.135  1.00171.110          N  
ATOM  24010  H   ARG A1545     265.930 -88.305  70.786  1.00146.390          H  
ATOM  24011  HA  ARG A1545     268.055 -89.068  72.633  1.00146.770          H  
ATOM  24012 1HB  ARG A1545     268.262 -87.075  71.223  1.00205.330          H  
ATOM  24013 2HB  ARG A1545     266.826 -86.376  71.955  1.00205.330          H  
ATOM  24014 1HG  ARG A1545     268.690 -85.286  72.890  1.00205.330          H  
ATOM  24015 2HG  ARG A1545     268.092 -86.347  74.173  1.00205.330          H  
ATOM  24016 1HD  ARG A1545     269.885 -87.919  73.719  1.00205.330          H  
ATOM  24017 2HD  ARG A1545     270.365 -86.977  72.299  1.00205.330          H  
ATOM  24018  HE  ARG A1545     271.272 -85.337  73.655  1.00205.330          H  
ATOM  24019 1HH1 ARG A1545     269.776 -87.888  75.742  1.00205.330          H  
ATOM  24020 2HH1 ARG A1545     270.567 -87.230  77.141  1.00205.330          H  
ATOM  24021 1HH2 ARG A1545     272.197 -84.646  75.679  1.00205.330          H  
ATOM  24022 2HH2 ARG A1545     271.765 -85.556  77.151  1.00205.330          H  
ATOM  24023  N   SER A1546     267.087 -88.861  74.879  1.00121.790          N  
ATOM  24024  CA  SER A1546     266.559 -88.847  76.235  1.00121.500          C  
ATOM  24025  C   SER A1546     267.708 -88.859  77.226  1.00121.260          C  
ATOM  24026  O   SER A1546     268.846 -89.145  76.850  1.00121.300          O  
ATOM  24027  CB  SER A1546     265.683 -90.055  76.473  1.00170.220          C  
ATOM  24028  OG  SER A1546     266.445 -91.231  76.413  1.00170.220          O  
ATOM  24029  H   SER A1546     267.968 -89.323  74.724  1.00146.150          H  
ATOM  24030  HA  SER A1546     265.975 -87.937  76.381  1.00145.800          H  
ATOM  24031 1HB  SER A1546     265.207 -89.978  77.452  1.00204.260          H  
ATOM  24032 2HB  SER A1546     264.893 -90.089  75.723  1.00204.260          H  
ATOM  24033  HG  SER A1546     265.835 -91.948  76.576  1.00204.260          H  
ATOM  24034  N   ASN A1547     267.411 -88.539  78.487  1.00121.000          N  
ATOM  24035  CA  ASN A1547     268.389 -88.568  79.579  1.00120.720          C  
ATOM  24036  C   ASN A1547     267.813 -89.399  80.716  1.00120.810          C  
ATOM  24037  O   ASN A1547     267.139 -88.869  81.602  1.00120.930          O  
ATOM  24038  CB  ASN A1547     268.711 -87.169  80.101  1.00169.120          C  
ATOM  24039  CG  ASN A1547     269.375 -86.244  79.110  1.00169.120          C  
ATOM  24040  OD1 ASN A1547     270.569 -86.401  78.767  1.00169.120          O  
ATOM  24041  ND2 ASN A1547     268.620 -85.264  78.655  1.00169.120          N  
ATOM  24042  H   ASN A1547     266.454 -88.308  78.708  1.00145.200          H  
ATOM  24043  HA  ASN A1547     269.305 -89.061  79.239  1.00144.860          H  
ATOM  24044 1HB  ASN A1547     267.790 -86.697  80.445  1.00202.940          H  
ATOM  24045 2HB  ASN A1547     269.365 -87.263  80.968  1.00202.940          H  
ATOM  24046 1HD2 ASN A1547     268.982 -84.594  78.005  1.00202.940          H  
ATOM  24047 2HD2 ASN A1547     267.676 -85.178  78.970  1.00202.940          H  
ATOM  24048  N   ASN A1548     268.010 -90.706  80.638  1.00120.730          N  
ATOM  24049  CA  ASN A1548     267.412 -91.643  81.582  1.00120.800          C  
ATOM  24050  C   ASN A1548     268.435 -92.152  82.593  1.00120.940          C  
ATOM  24051  O   ASN A1548     268.151 -92.257  83.789  1.00120.780          O  
ATOM  24052  CB  ASN A1548     266.796 -92.805  80.831  1.00169.090          C  
ATOM  24053  CG  ASN A1548     265.624 -92.402  79.956  1.00169.090          C  
ATOM  24054  OD1 ASN A1548     264.925 -91.404  80.180  1.00169.090          O  
ATOM  24055  ND2 ASN A1548     265.387 -93.195  78.944  1.00169.090          N  
ATOM  24056  H   ASN A1548     268.629 -91.051  79.900  1.00144.880          H  
ATOM  24057  HA  ASN A1548     266.631 -91.128  82.140  1.00144.960          H  
ATOM  24058 1HB  ASN A1548     267.561 -93.261  80.199  1.00202.910          H  
ATOM  24059 2HB  ASN A1548     266.468 -93.562  81.542  1.00202.910          H  
ATOM  24060 1HD2 ASN A1548     264.622 -93.006  78.330  1.00202.910          H  
ATOM  24061 2HD2 ASN A1548     265.966 -93.997  78.790  1.00202.910          H  
ATOM  24062  N   GLY A1549     269.623 -92.488  82.093  1.00121.260          N  
ATOM  24063  CA  GLY A1549     270.705 -93.011  82.917  1.00121.350          C  
ATOM  24064  C   GLY A1549     270.731 -94.538  83.071  1.00121.520          C  
ATOM  24065  O   GLY A1549     269.705 -95.221  83.002  1.00121.470          O  
ATOM  24066  H   GLY A1549     269.790 -92.335  81.090  1.00145.510          H  
ATOM  24067 1HA  GLY A1549     271.651 -92.688  82.476  1.00145.620          H  
ATOM  24068 2HA  GLY A1549     270.655 -92.552  83.902  1.00145.620          H  
ATOM  24069  N   ASN A1550     271.942 -95.055  83.270  1.00121.730          N  
ATOM  24070  CA  ASN A1550     272.231 -96.472  83.509  1.00121.940          C  
ATOM  24071  C   ASN A1550     273.680 -96.567  83.978  1.00122.460          C  
ATOM  24072  O   ASN A1550     274.369 -95.548  84.012  1.00122.730          O  
ATOM  24073  CB  ASN A1550     271.980 -97.308  82.257  1.00170.630          C  
ATOM  24074  CG  ASN A1550     271.580 -98.731  82.559  1.00170.630          C  
ATOM  24075  OD1 ASN A1550     272.088 -99.331  83.521  1.00170.630          O  
ATOM  24076  ND2 ASN A1550     270.695 -99.278  81.764  1.00170.630          N  
ATOM  24077  H   ASN A1550     272.706 -94.395  83.319  1.00146.080          H  
ATOM  24078  HA  ASN A1550     271.594 -96.840  84.316  1.00146.330          H  
ATOM  24079 1HB  ASN A1550     271.203 -96.849  81.649  1.00204.760          H  
ATOM  24080 2HB  ASN A1550     272.871 -97.336  81.660  1.00204.760          H  
ATOM  24081 1HD2 ASN A1550     270.397-100.220  81.915  1.00204.760          H  
ATOM  24082 2HD2 ASN A1550     270.318 -98.755  80.995  1.00204.760          H  
ATOM  24083  N   ARG A1551     274.177 -97.764  84.280  1.00122.620          N  
ATOM  24084  CA  ARG A1551     275.590 -97.894  84.657  1.00123.090          C  
ATOM  24085  C   ARG A1551     276.145 -99.314  84.635  1.00123.700          C  
ATOM  24086  O   ARG A1551     275.407-100.289  84.798  1.00123.650          O  
ATOM  24087  CB  ARG A1551     275.839 -97.301  86.038  1.00172.140          C  
ATOM  24088  CG  ARG A1551     275.132 -97.951  87.215  1.00172.140          C  
ATOM  24089  CD  ARG A1551     275.490 -97.222  88.456  1.00172.140          C  
ATOM  24090  NE  ARG A1551     276.899 -97.433  88.785  1.00172.140          N  
ATOM  24091  CZ  ARG A1551     277.690 -96.602  89.501  1.00172.140          C  
ATOM  24092  NH1 ARG A1551     277.239 -95.457  89.976  1.00172.140          N  
ATOM  24093  NH2 ARG A1551     278.938 -96.952  89.712  1.00172.140          N  
ATOM  24094  H   ARG A1551     273.565 -98.576  84.236  1.00147.140          H  
ATOM  24095  HA  ARG A1551     276.173 -97.320  83.946  1.00147.710          H  
ATOM  24096 1HB  ARG A1551     276.911 -97.326  86.236  1.00206.570          H  
ATOM  24097 2HB  ARG A1551     275.543 -96.264  86.051  1.00206.570          H  
ATOM  24098 1HG  ARG A1551     274.053 -97.912  87.073  1.00206.570          H  
ATOM  24099 2HG  ARG A1551     275.455 -98.988  87.316  1.00206.570          H  
ATOM  24100 1HD  ARG A1551     275.319 -96.158  88.305  1.00206.570          H  
ATOM  24101 2HD  ARG A1551     274.882 -97.583  89.286  1.00206.570          H  
ATOM  24102  HE  ARG A1551     277.323 -98.293  88.453  1.00206.570          H  
ATOM  24103 1HH1 ARG A1551     276.285 -95.179  89.819  1.00206.570          H  
ATOM  24104 2HH1 ARG A1551     277.858 -94.859  90.508  1.00206.570          H  
ATOM  24105 1HH2 ARG A1551     279.289 -97.844  89.351  1.00206.570          H  
ATOM  24106 2HH2 ARG A1551     279.580 -96.338  90.220  1.00206.570          H  
ATOM  24107  N   ARG A1552     277.474 -99.398  84.497  1.00124.290          N  
ATOM  24108  CA  ARG A1552     278.233-100.653  84.556  1.00124.940          C  
ATOM  24109  C   ARG A1552     279.522-100.506  85.380  1.00125.290          C  
ATOM  24110  O   ARG A1552     280.255 -99.519  85.242  1.00125.400          O  
ATOM  24111  CB  ARG A1552     278.560-101.132  83.140  1.00174.660          C  
ATOM  24112  CG  ARG A1552     277.334-101.571  82.327  1.00174.660          C  
ATOM  24113  CD  ARG A1552     277.618-101.935  80.912  1.00174.660          C  
ATOM  24114  NE  ARG A1552     276.421-102.546  80.310  1.00174.660          N  
ATOM  24115  CZ  ARG A1552     275.351-101.896  79.763  1.00174.660          C  
ATOM  24116  NH1 ARG A1552     275.251-100.589  79.676  1.00174.660          N  
ATOM  24117  NH2 ARG A1552     274.329-102.584  79.298  1.00174.660          N  
ATOM  24118  H   ARG A1552     277.973 -98.512  84.356  1.00149.150          H  
ATOM  24119  HA  ARG A1552     277.608-101.408  85.034  1.00149.930          H  
ATOM  24120 1HB  ARG A1552     279.058-100.348  82.594  1.00209.590          H  
ATOM  24121 2HB  ARG A1552     279.242-101.982  83.193  1.00209.590          H  
ATOM  24122 1HG  ARG A1552     276.876-102.435  82.809  1.00209.590          H  
ATOM  24123 2HG  ARG A1552     276.615-100.760  82.299  1.00209.590          H  
ATOM  24124 1HD  ARG A1552     277.889-101.046  80.337  1.00209.590          H  
ATOM  24125 2HD  ARG A1552     278.433-102.659  80.867  1.00209.590          H  
ATOM  24126  HE  ARG A1552     276.383-103.574  80.349  1.00209.590          H  
ATOM  24127 1HH1 ARG A1552     275.981 -99.937  79.988  1.00209.590          H  
ATOM  24128 2HH1 ARG A1552     274.388-100.210  79.247  1.00209.590          H  
ATOM  24129 1HH2 ARG A1552     274.322-103.602  79.342  1.00209.590          H  
ATOM  24130 2HH2 ARG A1552     273.528-102.058  78.905  1.00209.590          H  
ATOM  24131  N   ASN A1553     279.781-101.490  86.250  1.00125.470          N  
ATOM  24132  CA  ASN A1553     280.981-101.492  87.092  1.00125.810          C  
ATOM  24133  C   ASN A1553     282.032-102.499  86.633  1.00126.620          C  
ATOM  24134  O   ASN A1553     281.710-103.657  86.351  1.00126.840          O  
ATOM  24135  CB  ASN A1553     280.613-101.764  88.536  1.00176.000          C  
ATOM  24136  CG  ASN A1553     279.777-100.667  89.150  1.00176.000          C  
ATOM  24137  OD1 ASN A1553     279.990 -99.474  88.893  1.00176.000          O  
ATOM  24138  ND2 ASN A1553     278.831-101.061  89.970  1.00176.000          N  
ATOM  24139  H   ASN A1553     279.134-102.265  86.314  1.00150.560          H  
ATOM  24140  HA  ASN A1553     281.445-100.506  87.035  1.00150.970          H  
ATOM  24141 1HB  ASN A1553     280.064-102.704  88.598  1.00211.200          H  
ATOM  24142 2HB  ASN A1553     281.526-101.881  89.122  1.00211.200          H  
ATOM  24143 1HD2 ASN A1553     278.241-100.400  90.434  1.00211.200          H  
ATOM  24144 2HD2 ASN A1553     278.702-102.036  90.150  1.00211.200          H  
ATOM  24145  N   TYR A1554     283.290-102.065  86.615  1.00127.070          N  
ATOM  24146  CA  TYR A1554     284.408-102.931  86.236  1.00127.880          C  
ATOM  24147  C   TYR A1554     285.574-102.862  87.231  1.00128.170          C  
ATOM  24148  O   TYR A1554     285.758-101.847  87.913  1.00127.890          O  
ATOM  24149  CB  TYR A1554     284.937-102.512  84.869  1.00178.710          C  
ATOM  24150  CG  TYR A1554     283.935-102.539  83.728  1.00178.710          C  
ATOM  24151  CD1 TYR A1554     283.070-101.452  83.512  1.00178.710          C  
ATOM  24152  CD2 TYR A1554     283.896-103.623  82.881  1.00178.710          C  
ATOM  24153  CE1 TYR A1554     282.177-101.481  82.455  1.00178.710          C  
ATOM  24154  CE2 TYR A1554     283.011-103.644  81.825  1.00178.710          C  
ATOM  24155  CZ  TYR A1554     282.157-102.583  81.600  1.00178.710          C  
ATOM  24156  OH  TYR A1554     281.300-102.643  80.501  1.00178.710          O  
ATOM  24157  H   TYR A1554     283.454-101.073  86.822  1.00152.480          H  
ATOM  24158  HA  TYR A1554     284.055-103.961  86.201  1.00153.460          H  
ATOM  24159 1HB  TYR A1554     285.322-101.540  84.953  1.00214.450          H  
ATOM  24160 2HB  TYR A1554     285.767-103.159  84.598  1.00214.450          H  
ATOM  24161  HD1 TYR A1554     283.096-100.585  84.178  1.00214.450          H  
ATOM  24162  HD2 TYR A1554     284.571-104.465  83.039  1.00214.450          H  
ATOM  24163  HE1 TYR A1554     281.512-100.649  82.290  1.00214.450          H  
ATOM  24164  HE2 TYR A1554     282.993-104.503  81.153  1.00214.450          H  
ATOM  24165  HH  TYR A1554     280.877-101.764  80.311  1.00214.450          H  
ATOM  24166  N   TYR A1555     286.366-103.940  87.286  1.00128.740          N  
ATOM  24167  CA  TYR A1555     287.602-103.989  88.074  1.00129.120          C  
ATOM  24168  C   TYR A1555     288.727-104.342  87.109  1.00129.910          C  
ATOM  24169  O   TYR A1555     288.761-105.464  86.592  1.00130.370          O  
ATOM  24170  CB  TYR A1555     287.517-105.052  89.170  1.00180.620          C  
ATOM  24171  CG  TYR A1555     286.392-104.870  90.102  1.00180.620          C  
ATOM  24172  CD1 TYR A1555     285.233-105.593  89.901  1.00180.620          C  
ATOM  24173  CD2 TYR A1555     286.485-103.978  91.134  1.00180.620          C  
ATOM  24174  CE1 TYR A1555     284.168-105.428  90.742  1.00180.620          C  
ATOM  24175  CE2 TYR A1555     285.412-103.801  91.981  1.00180.620          C  
ATOM  24176  CZ  TYR A1555     284.259-104.525  91.789  1.00180.620          C  
ATOM  24177  OH  TYR A1555     283.189-104.359  92.637  1.00180.620          O  
ATOM  24178  H   TYR A1555     286.122-104.749  86.733  1.00154.490          H  
ATOM  24179  HA  TYR A1555     287.810-103.009  88.506  1.00154.940          H  
ATOM  24180 1HB  TYR A1555     287.416-106.030  88.715  1.00216.740          H  
ATOM  24181 2HB  TYR A1555     288.431-105.049  89.753  1.00216.740          H  
ATOM  24182  HD1 TYR A1555     285.169-106.301  89.073  1.00216.740          H  
ATOM  24183  HD2 TYR A1555     287.402-103.416  91.277  1.00216.740          H  
ATOM  24184  HE1 TYR A1555     283.256-106.005  90.585  1.00216.740          H  
ATOM  24185  HE2 TYR A1555     285.474-103.094  92.802  1.00216.740          H  
ATOM  24186  HH  TYR A1555     282.446-104.882  92.319  1.00216.740          H  
ATOM  24187  N   ILE A1556     289.616-103.386  86.843  1.00130.060          N  
ATOM  24188  CA  ILE A1556     290.673-103.543  85.841  1.00130.770          C  
ATOM  24189  C   ILE A1556     292.094-103.311  86.382  1.00131.220          C  
ATOM  24190  O   ILE A1556     292.358-102.350  87.099  1.00130.900          O  
ATOM  24191  CB  ILE A1556     290.379-102.585  84.643  1.00182.790          C  
ATOM  24192  CG1 ILE A1556     288.959-102.902  83.983  1.00182.790          C  
ATOM  24193  CG2 ILE A1556     291.487-102.609  83.597  1.00182.790          C  
ATOM  24194  CD1 ILE A1556     288.799-104.261  83.295  1.00182.790          C  
ATOM  24195  H   ILE A1556     289.545-102.499  87.357  1.00156.070          H  
ATOM  24196  HA  ILE A1556     290.643-104.565  85.477  1.00156.920          H  
ATOM  24197  HB  ILE A1556     290.308-101.579  85.032  1.00219.350          H  
ATOM  24198 1HG1 ILE A1556     288.213-102.843  84.755  1.00219.350          H  
ATOM  24199 2HG1 ILE A1556     288.753-102.133  83.248  1.00219.350          H  
ATOM  24200 1HG2 ILE A1556     291.253-101.905  82.800  1.00219.350          H  
ATOM  24201 2HG2 ILE A1556     292.416-102.316  84.060  1.00219.350          H  
ATOM  24202 3HG2 ILE A1556     291.589-103.607  83.182  1.00219.350          H  
ATOM  24203 1HD1 ILE A1556     287.790-104.343  82.895  1.00219.350          H  
ATOM  24204 2HD1 ILE A1556     289.509-104.356  82.477  1.00219.350          H  
ATOM  24205 3HD1 ILE A1556     288.963-105.061  84.005  1.00219.350          H  
ATOM  24206  N   ALA A1557     293.022-104.176  86.019  1.00131.960          N  
ATOM  24207  CA  ALA A1557     294.403-103.946  86.451  1.00132.400          C  
ATOM  24208  C   ALA A1557     295.378-104.483  85.431  1.00133.190          C  
ATOM  24209  O   ALA A1557     295.052-105.397  84.676  1.00133.530          O  
ATOM  24210  CB  ALA A1557     294.673-104.581  87.799  1.00185.180          C  
ATOM  24211  H   ALA A1557     292.743-104.985  85.451  1.00158.350          H  
ATOM  24212  HA  ALA A1557     294.565-102.872  86.533  1.00158.880          H  
ATOM  24213 1HB  ALA A1557     295.691-104.381  88.076  1.00222.220          H  
ATOM  24214 2HB  ALA A1557     294.006-104.171  88.545  1.00222.220          H  
ATOM  24215 3HB  ALA A1557     294.546-105.619  87.743  1.00222.220          H  
ATOM  24216  N   ALA A1558     296.572-103.885  85.369  1.00133.490          N  
ATOM  24217  CA  ALA A1558     297.604-104.369  84.460  1.00134.280          C  
ATOM  24218  C   ALA A1558     298.570-105.289  85.166  1.00134.910          C  
ATOM  24219  O   ALA A1558     299.174-104.906  86.159  1.00134.870          O  
ATOM  24220  CB  ALA A1558     298.374-103.230  83.855  1.00187.680          C  
ATOM  24221  H   ALA A1558     296.783-103.104  85.988  1.00160.190          H  
ATOM  24222  HA  ALA A1558     297.118-104.923  83.671  1.00161.140          H  
ATOM  24223 1HB  ALA A1558     299.102-103.642  83.171  1.00225.210          H  
ATOM  24224 2HB  ALA A1558     297.694-102.582  83.325  1.00225.210          H  
ATOM  24225 3HB  ALA A1558     298.874-102.679  84.633  1.00225.210          H  
ATOM  24226  N   GLU A1559     298.741-106.484  84.628  1.00135.500          N  
ATOM  24227  CA  GLU A1559     299.654-107.471  85.198  1.00136.140          C  
ATOM  24228  C   GLU A1559     300.782-107.775  84.248  1.00137.010          C  
ATOM  24229  O   GLU A1559     300.606-107.734  83.028  1.00137.200          O  
ATOM  24230  CB  GLU A1559     298.954-108.799  85.514  1.00190.340          C  
ATOM  24231  CG  GLU A1559     297.934-108.766  86.620  1.00190.340          C  
ATOM  24232  CD  GLU A1559     297.348-110.156  86.912  1.00190.340          C  
ATOM  24233  OE1 GLU A1559     297.461-111.012  86.073  1.00190.340          O  
ATOM  24234  OE2 GLU A1559     296.806-110.343  87.984  1.00190.340          O  
ATOM  24235  H   GLU A1559     298.198-106.706  83.788  1.00162.600          H  
ATOM  24236  HA  GLU A1559     300.080-107.067  86.119  1.00163.370          H  
ATOM  24237 1HB  GLU A1559     298.441-109.144  84.615  1.00228.410          H  
ATOM  24238 2HB  GLU A1559     299.705-109.550  85.765  1.00228.410          H  
ATOM  24239 1HG  GLU A1559     298.400-108.375  87.520  1.00228.410          H  
ATOM  24240 2HG  GLU A1559     297.136-108.081  86.327  1.00228.410          H  
ATOM  24241  N   GLU A1560     301.935-108.130  84.803  1.00137.550          N  
ATOM  24242  CA  GLU A1560     303.059-108.543  83.978  1.00138.400          C  
ATOM  24243  C   GLU A1560     302.836-109.999  83.574  1.00138.880          C  
ATOM  24244  O   GLU A1560     302.796-110.896  84.421  1.00138.950          O  
ATOM  24245  CB  GLU A1560     304.366-108.340  84.747  1.00193.420          C  
ATOM  24246  CG  GLU A1560     305.631-108.640  83.979  1.00193.420          C  
ATOM  24247  CD  GLU A1560     306.866-108.397  84.811  1.00193.420          C  
ATOM  24248  OE1 GLU A1560     306.736-107.932  85.918  1.00193.420          O  
ATOM  24249  OE2 GLU A1560     307.933-108.674  84.339  1.00193.420          O  
ATOM  24250  H   GLU A1560     302.028-108.131  85.812  1.00165.060          H  
ATOM  24251  HA  GLU A1560     303.090-107.942  83.075  1.00166.080          H  
ATOM  24252 1HB  GLU A1560     304.428-107.299  85.070  1.00232.100          H  
ATOM  24253 2HB  GLU A1560     304.361-108.960  85.644  1.00232.100          H  
ATOM  24254 1HG  GLU A1560     305.620-109.679  83.644  1.00232.100          H  
ATOM  24255 2HG  GLU A1560     305.662-107.999  83.091  1.00232.100          H  
ATOM  24256  N   ILE A1561     302.627-110.201  82.279  1.00139.190          N  
ATOM  24257  CA  ILE A1561     302.298-111.494  81.694  1.00139.630          C  
ATOM  24258  C   ILE A1561     303.339-111.902  80.681  1.00140.490          C  
ATOM  24259  O   ILE A1561     303.726-111.120  79.812  1.00140.620          O  
ATOM  24260  CB  ILE A1561     300.891-111.476  81.043  1.00195.310          C  
ATOM  24261  CG1 ILE A1561     299.784-111.088  82.101  1.00195.310          C  
ATOM  24262  CG2 ILE A1561     300.560-112.811  80.330  1.00195.310          C  
ATOM  24263  CD1 ILE A1561     299.585-112.028  83.275  1.00195.310          C  
ATOM  24264  H   ILE A1561     302.723-109.386  81.665  1.00167.030          H  
ATOM  24265  HA  ILE A1561     302.309-112.243  82.480  1.00167.560          H  
ATOM  24266  HB  ILE A1561     300.882-110.687  80.302  1.00234.370          H  
ATOM  24267 1HG1 ILE A1561     300.025-110.113  82.499  1.00234.370          H  
ATOM  24268 2HG1 ILE A1561     298.837-111.021  81.588  1.00234.370          H  
ATOM  24269 1HG2 ILE A1561     299.585-112.733  79.863  1.00234.370          H  
ATOM  24270 2HG2 ILE A1561     301.299-113.023  79.554  1.00234.370          H  
ATOM  24271 3HG2 ILE A1561     300.554-113.628  81.043  1.00234.370          H  
ATOM  24272 1HD1 ILE A1561     298.791-111.632  83.915  1.00234.370          H  
ATOM  24273 2HD1 ILE A1561     299.299-113.015  82.928  1.00234.370          H  
ATOM  24274 3HD1 ILE A1561     300.497-112.101  83.860  1.00234.370          H  
ATOM  24275  N   SER A1562     303.796-113.131  80.776  1.00141.100          N  
ATOM  24276  CA  SER A1562     304.793-113.584  79.843  1.00141.940          C  
ATOM  24277  C   SER A1562     304.160-114.009  78.514  1.00142.000          C  
ATOM  24278  O   SER A1562     303.414-114.988  78.442  1.00141.890          O  
ATOM  24279  CB  SER A1562     305.547-114.736  80.477  1.00198.380          C  
ATOM  24280  OG  SER A1562     306.239-114.314  81.622  1.00198.380          O  
ATOM  24281  H   SER A1562     303.464-113.745  81.504  1.00169.320          H  
ATOM  24282  HA  SER A1562     305.489-112.768  79.653  1.00170.330          H  
ATOM  24283 1HB  SER A1562     304.848-115.530  80.739  1.00238.060          H  
ATOM  24284 2HB  SER A1562     306.244-115.138  79.782  1.00238.060          H  
ATOM  24285  HG  SER A1562     306.749-115.077  81.916  1.00238.060          H  
ATOM  24286  N   TRP A1563     304.496-113.265  77.458  1.00142.180          N  
ATOM  24287  CA  TRP A1563     303.991-113.505  76.114  1.00142.240          C  
ATOM  24288  C   TRP A1563     305.135-113.848  75.178  1.00143.110          C  
ATOM  24289  O   TRP A1563     306.180-113.177  75.169  1.00143.530          O  
ATOM  24290  CB  TRP A1563     303.286-112.285  75.542  1.00199.110          C  
ATOM  24291  CG  TRP A1563     302.030-111.901  76.224  1.00199.110          C  
ATOM  24292  CD1 TRP A1563     301.861-110.948  77.168  1.00199.110          C  
ATOM  24293  CD2 TRP A1563     300.745-112.475  76.010  1.00199.110          C  
ATOM  24294  NE1 TRP A1563     300.554-110.867  77.515  1.00199.110          N  
ATOM  24295  CE2 TRP A1563     299.858-111.796  76.820  1.00199.110          C  
ATOM  24296  CE3 TRP A1563     300.281-113.490  75.203  1.00199.110          C  
ATOM  24297  CZ2 TRP A1563     298.530-112.089  76.834  1.00199.110          C  
ATOM  24298  CZ3 TRP A1563     298.943-113.792  75.217  1.00199.110          C  
ATOM  24299  CH2 TRP A1563     298.094-113.107  76.008  1.00199.110          C  
ATOM  24300  H   TRP A1563     305.093-112.477  77.625  1.00170.620          H  
ATOM  24301  HA  TRP A1563     303.298-114.342  76.146  1.00170.690          H  
ATOM  24302 1HB  TRP A1563     303.961-111.427  75.570  1.00238.930          H  
ATOM  24303 2HB  TRP A1563     303.055-112.473  74.493  1.00238.930          H  
ATOM  24304  HD1 TRP A1563     302.647-110.335  77.574  1.00238.930          H  
ATOM  24305  HE1 TRP A1563     300.168-110.219  78.185  1.00238.930          H  
ATOM  24306  HE3 TRP A1563     300.966-114.039  74.567  1.00238.930          H  
ATOM  24307  HZ2 TRP A1563     297.828-111.547  77.454  1.00238.930          H  
ATOM  24308  HZ3 TRP A1563     298.582-114.591  74.572  1.00238.930          H  
ATOM  24309  HH2 TRP A1563     297.040-113.361  75.984  1.00238.930          H  
ATOM  24310  N   ASP A1564     304.911-114.872  74.362  1.00143.400          N  
ATOM  24311  CA  ASP A1564     305.905-115.412  73.445  1.00144.220          C  
ATOM  24312  C   ASP A1564     305.533-115.256  71.972  1.00144.190          C  
ATOM  24313  O   ASP A1564     304.532-115.826  71.528  1.00143.990          O  
ATOM  24314  CB  ASP A1564     306.106-116.910  73.702  1.00201.580          C  
ATOM  24315  CG  ASP A1564     307.279-117.446  72.934  1.00201.580          C  
ATOM  24316  OD1 ASP A1564     308.168-116.658  72.674  1.00201.580          O  
ATOM  24317  OD2 ASP A1564     307.293-118.605  72.595  1.00201.580          O  
ATOM  24318  H   ASP A1564     304.016-115.333  74.406  1.00172.080          H  
ATOM  24319  HA  ASP A1564     306.847-114.893  73.613  1.00173.060          H  
ATOM  24320 1HB  ASP A1564     306.243-117.118  74.756  1.00241.900          H  
ATOM  24321 2HB  ASP A1564     305.215-117.449  73.379  1.00241.900          H  
ATOM  24322  N   TYR A1565     306.274-114.439  71.233  1.00144.360          N  
ATOM  24323  CA  TYR A1565     306.000-114.289  69.809  1.00144.300          C  
ATOM  24324  C   TYR A1565     306.589-115.530  69.165  1.00144.830          C  
ATOM  24325  O   TYR A1565     307.715-115.897  69.489  1.00144.800          O  
ATOM  24326  CB  TYR A1565     306.687-113.063  69.205  1.00202.040          C  
ATOM  24327  CG  TYR A1565     306.132-111.725  69.554  1.00202.040          C  
ATOM  24328  CD1 TYR A1565     306.811-110.902  70.428  1.00202.040          C  
ATOM  24329  CD2 TYR A1565     304.952-111.301  68.968  1.00202.040          C  
ATOM  24330  CE1 TYR A1565     306.313-109.657  70.715  1.00202.040          C  
ATOM  24331  CE2 TYR A1565     304.449-110.058  69.255  1.00202.040          C  
ATOM  24332  CZ  TYR A1565     305.118-109.235  70.124  1.00202.040          C  
ATOM  24333  OH  TYR A1565     304.606-107.993  70.405  1.00202.040          O  
ATOM  24334  H   TYR A1565     307.069-113.984  71.662  1.00173.230          H  
ATOM  24335  HA  TYR A1565     304.925-114.268  69.628  1.00173.160          H  
ATOM  24336 1HB  TYR A1565     307.732-113.072  69.510  1.00242.450          H  
ATOM  24337 2HB  TYR A1565     306.684-113.150  68.138  1.00242.450          H  
ATOM  24338  HD1 TYR A1565     307.743-111.233  70.877  1.00242.450          H  
ATOM  24339  HD2 TYR A1565     304.424-111.948  68.278  1.00242.450          H  
ATOM  24340  HE1 TYR A1565     306.856-109.003  71.397  1.00242.450          H  
ATOM  24341  HE2 TYR A1565     303.521-109.726  68.792  1.00242.450          H  
ATOM  24342  HH  TYR A1565     303.800-107.860  69.898  1.00242.450          H  
ATOM  24343  N   SER A1566     305.904-116.132  68.198  1.00145.320          N  
ATOM  24344  CA  SER A1566     306.455-117.325  67.573  1.00145.880          C  
ATOM  24345  C   SER A1566     307.882-117.109  67.094  1.00146.310          C  
ATOM  24346  O   SER A1566     308.189-116.134  66.400  1.00146.750          O  
ATOM  24347  CB  SER A1566     305.598-117.736  66.388  1.00204.010          C  
ATOM  24348  OG  SER A1566     304.306-118.098  66.794  1.00204.010          O  
ATOM  24349  H   SER A1566     304.980-115.816  67.943  1.00174.380          H  
ATOM  24350  HA  SER A1566     306.458-118.128  68.311  1.00175.060          H  
ATOM  24351 1HB  SER A1566     305.538-116.917  65.680  1.00244.810          H  
ATOM  24352 2HB  SER A1566     306.070-118.572  65.873  1.00244.810          H  
ATOM  24353  HG  SER A1566     303.821-118.308  65.985  1.00244.810          H  
ATOM  24354  N   GLU A1567     308.747-118.054  67.446  1.00146.180          N  
ATOM  24355  CA  GLU A1567     310.140-118.007  67.050  1.00146.600          C  
ATOM  24356  C   GLU A1567     310.387-118.865  65.836  1.00147.100          C  
ATOM  24357  O   GLU A1567     309.958-120.017  65.775  1.00147.110          O  
ATOM  24358  CB  GLU A1567     311.066-118.450  68.186  1.00205.070          C  
ATOM  24359  CG  GLU A1567     312.554-118.386  67.815  1.00205.070          C  
ATOM  24360  CD  GLU A1567     313.473-118.755  68.909  1.00205.070          C  
ATOM  24361  OE1 GLU A1567     313.013-118.994  69.990  1.00205.070          O  
ATOM  24362  OE2 GLU A1567     314.652-118.817  68.657  1.00205.070          O  
ATOM  24363  H   GLU A1567     308.424-118.814  68.029  1.00175.420          H  
ATOM  24364  HA  GLU A1567     310.391-116.978  66.791  1.00175.920          H  
ATOM  24365 1HB  GLU A1567     310.903-117.815  69.060  1.00246.090          H  
ATOM  24366 2HB  GLU A1567     310.833-119.474  68.474  1.00246.090          H  
ATOM  24367 1HG  GLU A1567     312.743-119.058  66.990  1.00246.090          H  
ATOM  24368 2HG  GLU A1567     312.789-117.379  67.478  1.00246.090          H  
ATOM  24369  N   PHE A1568     311.101-118.304  64.883  1.00147.500          N  
ATOM  24370  CA  PHE A1568     311.471-119.015  63.684  1.00148.040          C  
ATOM  24371  C   PHE A1568     312.948-119.271  63.820  1.00148.540          C  
ATOM  24372  O   PHE A1568     313.666-118.435  64.375  1.00148.600          O  
ATOM  24373  CB  PHE A1568     311.060-118.195  62.469  1.00207.040          C  
ATOM  24374  CG  PHE A1568     309.555-118.135  62.411  1.00207.040          C  
ATOM  24375  CD1 PHE A1568     308.843-117.192  63.154  1.00207.040          C  
ATOM  24376  CD2 PHE A1568     308.843-119.042  61.646  1.00207.040          C  
ATOM  24377  CE1 PHE A1568     307.482-117.177  63.143  1.00207.040          C  
ATOM  24378  CE2 PHE A1568     307.462-119.015  61.631  1.00207.040          C  
ATOM  24379  CZ  PHE A1568     306.787-118.090  62.385  1.00207.040          C  
ATOM  24380  H   PHE A1568     311.406-117.351  65.007  1.00177.000          H  
ATOM  24381  HA  PHE A1568     310.954-119.975  63.648  1.00177.650          H  
ATOM  24382 1HB  PHE A1568     311.459-117.183  62.533  1.00248.450          H  
ATOM  24383 2HB  PHE A1568     311.430-118.651  61.552  1.00248.450          H  
ATOM  24384  HD1 PHE A1568     309.376-116.468  63.770  1.00248.450          H  
ATOM  24385  HD2 PHE A1568     309.385-119.789  61.057  1.00248.450          H  
ATOM  24386  HE1 PHE A1568     306.953-116.440  63.744  1.00248.450          H  
ATOM  24387  HE2 PHE A1568     306.909-119.737  61.031  1.00248.450          H  
ATOM  24388  HZ  PHE A1568     305.702-118.083  62.379  1.00248.450          H  
ATOM  24389  N   VAL A1569     313.399-120.435  63.367  1.00148.920          N  
ATOM  24390  CA  VAL A1569     314.810-120.766  63.497  1.00149.420          C  
ATOM  24391  C   VAL A1569     315.650-121.178  62.248  1.00149.670          C  
ATOM  24392  O   VAL A1569     316.640-121.878  62.442  1.00149.630          O  
ATOM  24393  CB  VAL A1569     314.935-121.868  64.570  1.00208.990          C  
ATOM  24394  CG1 VAL A1569     314.502-121.335  65.946  1.00208.990          C  
ATOM  24395  CG2 VAL A1569     314.080-123.040  64.194  1.00208.990          C  
ATOM  24396  H   VAL A1569     312.753-121.077  62.931  1.00178.700          H  
ATOM  24397  HA  VAL A1569     315.294-119.881  63.909  1.00179.300          H  
ATOM  24398  HB  VAL A1569     315.977-122.181  64.643  1.00250.790          H  
ATOM  24399 1HG1 VAL A1569     314.606-122.116  66.685  1.00250.790          H  
ATOM  24400 2HG1 VAL A1569     315.123-120.484  66.229  1.00250.790          H  
ATOM  24401 3HG1 VAL A1569     313.466-121.024  65.916  1.00250.790          H  
ATOM  24402 1HG2 VAL A1569     314.188-123.828  64.942  1.00250.790          H  
ATOM  24403 2HG2 VAL A1569     313.037-122.752  64.135  1.00250.790          H  
ATOM  24404 3HG2 VAL A1569     314.407-123.410  63.238  1.00250.790          H  
ATOM  24405  N   GLN A1570     315.343-120.806  60.977  1.00149.950          N  
ATOM  24406  CA  GLN A1570     314.237-120.001  60.436  1.00150.040          C  
ATOM  24407  C   GLN A1570     313.193-120.829  59.690  1.00150.680          C  
ATOM  24408  O   GLN A1570     312.045-120.401  59.560  1.00151.170          O  
ATOM  24409  CB  GLN A1570     314.781-118.936  59.483  1.00210.020          C  
ATOM  24410  CG  GLN A1570     315.677-117.920  60.136  1.00210.020          C  
ATOM  24411  CD  GLN A1570     314.920-117.112  61.170  1.00210.020          C  
ATOM  24412  OE1 GLN A1570     313.838-116.586  60.896  1.00210.020          O  
ATOM  24413  NE2 GLN A1570     315.474-117.013  62.357  1.00210.020          N  
ATOM  24414  H   GLN A1570     316.007-121.131  60.292  1.00179.940          H  
ATOM  24415  HA  GLN A1570     313.745-119.459  61.215  1.00180.050          H  
ATOM  24416 1HB  GLN A1570     315.337-119.416  58.677  1.00252.020          H  
ATOM  24417 2HB  GLN A1570     313.955-118.401  59.030  1.00252.020          H  
ATOM  24418 1HG  GLN A1570     316.494-118.437  60.638  1.00252.020          H  
ATOM  24419 2HG  GLN A1570     316.069-117.241  59.379  1.00252.020          H  
ATOM  24420 1HE2 GLN A1570     315.009-116.500  63.087  1.00252.020          H  
ATOM  24421 2HE2 GLN A1570     316.350-117.454  62.546  1.00252.020          H  
ATOM  24422  N   ARG A1571     313.597-121.996  59.173  1.00150.710          N  
ATOM  24423  CA  ARG A1571     312.736-122.797  58.301  1.00151.310          C  
ATOM  24424  C   ARG A1571     312.645-124.281  58.665  1.00151.670          C  
ATOM  24425  O   ARG A1571     312.599-125.130  57.773  1.00151.950          O  
ATOM  24426  CB  ARG A1571     313.227-122.677  56.860  1.00211.590          C  
ATOM  24427  CG  ARG A1571     313.125-121.273  56.242  1.00211.590          C  
ATOM  24428  CD  ARG A1571     311.723-120.837  56.017  1.00211.590          C  
ATOM  24429  NE  ARG A1571     311.671-119.531  55.396  1.00211.590          N  
ATOM  24430  CZ  ARG A1571     311.660-118.348  56.061  1.00211.590          C  
ATOM  24431  NH1 ARG A1571     311.689-118.291  57.390  1.00211.590          N  
ATOM  24432  NH2 ARG A1571     311.619-117.220  55.362  1.00211.590          N  
ATOM  24433  H   ARG A1571     314.535-122.327  59.350  1.00180.850          H  
ATOM  24434  HA  ARG A1571     311.727-122.399  58.368  1.00181.570          H  
ATOM  24435 1HB  ARG A1571     314.270-122.985  56.806  1.00253.910          H  
ATOM  24436 2HB  ARG A1571     312.655-123.350  56.221  1.00253.910          H  
ATOM  24437 1HG  ARG A1571     313.613-120.547  56.883  1.00253.910          H  
ATOM  24438 2HG  ARG A1571     313.624-121.280  55.275  1.00253.910          H  
ATOM  24439 1HD  ARG A1571     311.232-121.547  55.352  1.00253.910          H  
ATOM  24440 2HD  ARG A1571     311.177-120.788  56.948  1.00253.910          H  
ATOM  24441  HE  ARG A1571     311.648-119.500  54.385  1.00253.910          H  
ATOM  24442 1HH1 ARG A1571     311.725-119.140  57.980  1.00253.910          H  
ATOM  24443 2HH1 ARG A1571     311.682-117.395  57.853  1.00253.910          H  
ATOM  24444 1HH2 ARG A1571     311.598-117.252  54.351  1.00253.910          H  
ATOM  24445 2HH2 ARG A1571     311.610-116.328  55.835  1.00253.910          H  
ATOM  24446  N   GLU A1572     312.659-124.600  59.952  1.00151.710          N  
ATOM  24447  CA  GLU A1572     312.544-125.989  60.384  1.00152.090          C  
ATOM  24448  C   GLU A1572     311.095-126.443  60.310  1.00152.490          C  
ATOM  24449  O   GLU A1572     310.176-125.622  60.357  1.00152.660          O  
ATOM  24450  CB  GLU A1572     313.080-126.184  61.796  1.00212.770          C  
ATOM  24451  CG  GLU A1572     314.578-125.999  61.939  1.00212.770          C  
ATOM  24452  CD  GLU A1572     315.025-126.221  63.346  1.00212.770          C  
ATOM  24453  OE1 GLU A1572     314.167-126.454  64.178  1.00212.770          O  
ATOM  24454  OE2 GLU A1572     316.202-126.166  63.604  1.00212.770          O  
ATOM  24455  H   GLU A1572     312.705-123.871  60.648  1.00182.050          H  
ATOM  24456  HA  GLU A1572     313.128-126.615  59.708  1.00182.510          H  
ATOM  24457 1HB  GLU A1572     312.592-125.477  62.467  1.00255.330          H  
ATOM  24458 2HB  GLU A1572     312.831-127.189  62.145  1.00255.330          H  
ATOM  24459 1HG  GLU A1572     315.082-126.715  61.293  1.00255.330          H  
ATOM  24460 2HG  GLU A1572     314.858-125.001  61.610  1.00255.330          H  
ATOM  24461  N   THR A1573     310.900-127.752  60.196  1.00152.640          N  
ATOM  24462  CA  THR A1573     309.570-128.344  60.141  1.00153.040          C  
ATOM  24463  C   THR A1573     309.276-129.322  61.264  1.00153.410          C  
ATOM  24464  O   THR A1573     310.110-129.560  62.133  1.00153.500          O  
ATOM  24465  CB  THR A1573     309.329-129.018  58.782  1.00214.100          C  
ATOM  24466  OG1 THR A1573     307.947-129.425  58.711  1.00214.100          O  
ATOM  24467  CG2 THR A1573     310.277-130.212  58.567  1.00214.100          C  
ATOM  24468  H   THR A1573     311.708-128.358  60.163  1.00183.170          H  
ATOM  24469  HA  THR A1573     308.841-127.538  60.229  1.00183.650          H  
ATOM  24470  HB  THR A1573     309.507-128.286  57.993  1.00256.920          H  
ATOM  24471  HG1 THR A1573     307.720-129.617  57.787  1.00256.920          H  
ATOM  24472 1HG2 THR A1573     310.085-130.659  57.595  1.00256.920          H  
ATOM  24473 2HG2 THR A1573     311.310-129.868  58.601  1.00256.920          H  
ATOM  24474 3HG2 THR A1573     310.137-130.939  59.319  1.00256.920          H  
ATOM  24475  N   ASP A1574     308.085-129.919  61.208  1.00153.650          N  
ATOM  24476  CA  ASP A1574     307.606-130.852  62.241  1.00154.040          C  
ATOM  24477  C   ASP A1574     307.931-132.313  61.942  1.00154.440          C  
ATOM  24478  O   ASP A1574     307.520-133.222  62.663  1.00154.800          O  
ATOM  24479  CB  ASP A1574     306.095-130.702  62.402  1.00215.500          C  
ATOM  24480  CG  ASP A1574     305.668-129.339  62.959  1.00215.500          C  
ATOM  24481  OD1 ASP A1574     306.412-128.731  63.694  1.00215.500          O  
ATOM  24482  OD2 ASP A1574     304.590-128.917  62.625  1.00215.500          O  
ATOM  24483  H   ASP A1574     307.485-129.673  60.420  1.00184.380          H  
ATOM  24484  HA  ASP A1574     308.087-130.586  63.183  1.00184.850          H  
ATOM  24485 1HB  ASP A1574     305.613-130.851  61.436  1.00258.600          H  
ATOM  24486 2HB  ASP A1574     305.726-131.480  63.071  1.00258.600          H  
ATOM  24487  N   ILE A1575     308.649-132.520  60.862  1.00154.400          N  
ATOM  24488  CA  ILE A1575     309.062-133.829  60.386  1.00154.720          C  
ATOM  24489  C   ILE A1575     310.455-134.197  60.878  1.00154.830          C  
ATOM  24490  O   ILE A1575     310.693-135.331  61.292  1.00155.000          O  
ATOM  24491  CB  ILE A1575     309.039-133.867  58.845  1.00216.480          C  
ATOM  24492  CG1 ILE A1575     307.591-133.650  58.366  1.00216.480          C  
ATOM  24493  CG2 ILE A1575     309.618-135.208  58.336  1.00216.480          C  
ATOM  24494  CD1 ILE A1575     307.454-133.372  56.892  1.00216.480          C  
ATOM  24495  H   ILE A1575     308.912-131.698  60.346  1.00185.280          H  
ATOM  24496  HA  ILE A1575     308.359-134.571  60.765  1.00185.660          H  
ATOM  24497  HB  ILE A1575     309.640-133.065  58.448  1.00259.780          H  
ATOM  24498 1HG1 ILE A1575     307.006-134.537  58.607  1.00259.780          H  
ATOM  24499 2HG1 ILE A1575     307.167-132.804  58.904  1.00259.780          H  
ATOM  24500 1HG2 ILE A1575     309.609-135.238  57.255  1.00259.780          H  
ATOM  24501 2HG2 ILE A1575     310.648-135.332  58.669  1.00259.780          H  
ATOM  24502 3HG2 ILE A1575     309.017-136.032  58.725  1.00259.780          H  
ATOM  24503 1HD1 ILE A1575     306.401-133.224  56.653  1.00259.780          H  
ATOM  24504 2HD1 ILE A1575     308.012-132.469  56.639  1.00259.780          H  
ATOM  24505 3HD1 ILE A1575     307.833-134.202  56.308  1.00259.780          H  
ATOM  24506  N   GLU A1576     311.389-133.262  60.747  1.00154.750          N  
ATOM  24507  CA  GLU A1576     312.788-133.482  61.069  1.00154.840          C  
ATOM  24508  C   GLU A1576     313.155-133.060  62.491  1.00154.880          C  
ATOM  24509  O   GLU A1576     312.638-132.069  63.006  1.00155.060          O  
ATOM  24510  CB  GLU A1576     313.634-132.691  60.073  1.00216.740          C  
ATOM  24511  CG  GLU A1576     313.480-133.141  58.621  1.00216.740          C  
ATOM  24512  CD  GLU A1576     314.290-132.304  57.664  1.00216.740          C  
ATOM  24513  OE1 GLU A1576     314.794-131.287  58.081  1.00216.740          O  
ATOM  24514  OE2 GLU A1576     314.401-132.679  56.521  1.00216.740          O  
ATOM  24515  H   GLU A1576     311.122-132.358  60.401  1.00185.700          H  
ATOM  24516  HA  GLU A1576     313.003-134.545  60.963  1.00185.810          H  
ATOM  24517 1HB  GLU A1576     313.359-131.637  60.127  1.00260.090          H  
ATOM  24518 2HB  GLU A1576     314.688-132.769  60.348  1.00260.090          H  
ATOM  24519 1HG  GLU A1576     313.791-134.181  58.538  1.00260.090          H  
ATOM  24520 2HG  GLU A1576     312.427-133.084  58.343  1.00260.090          H  
ATOM  24521  N   ASP A1577     314.080-133.804  63.098  1.00154.760          N  
ATOM  24522  CA  ASP A1577     314.634-133.488  64.413  1.00154.750          C  
ATOM  24523  C   ASP A1577     315.503-132.240  64.369  1.00154.800          C  
ATOM  24524  O   ASP A1577     316.170-131.979  63.365  1.00154.870          O  
ATOM  24525  CB  ASP A1577     315.480-134.646  64.944  1.00216.650          C  
ATOM  24526  CG  ASP A1577     314.679-135.863  65.385  1.00216.650          C  
ATOM  24527  OD1 ASP A1577     313.489-135.765  65.559  1.00216.650          O  
ATOM  24528  OD2 ASP A1577     315.280-136.893  65.539  1.00216.650          O  
ATOM  24529  H   ASP A1577     314.420-134.624  62.618  1.00185.710          H  
ATOM  24530  HA  ASP A1577     313.808-133.304  65.102  1.00185.700          H  
ATOM  24531 1HB  ASP A1577     316.185-134.956  64.175  1.00259.980          H  
ATOM  24532 2HB  ASP A1577     316.068-134.295  65.794  1.00259.980          H  
ATOM  24533  N   SER A1578     315.569-131.522  65.485  1.00154.780          N  
ATOM  24534  CA  SER A1578     316.428-130.350  65.596  1.00154.840          C  
ATOM  24535  C   SER A1578     316.791-130.086  67.052  1.00154.510          C  
ATOM  24536  O   SER A1578     316.299-130.769  67.952  1.00154.370          O  
ATOM  24537  CB  SER A1578     315.776-129.129  64.993  1.00216.750          C  
ATOM  24538  OG  SER A1578     314.682-128.693  65.748  1.00216.750          O  
ATOM  24539  H   SER A1578     314.993-131.776  66.276  1.00185.740          H  
ATOM  24540  HA  SER A1578     317.351-130.545  65.050  1.00185.810          H  
ATOM  24541 1HB  SER A1578     316.506-128.328  64.926  1.00260.100          H  
ATOM  24542 2HB  SER A1578     315.449-129.351  63.977  1.00260.100          H  
ATOM  24543  HG  SER A1578     314.375-127.869  65.297  1.00260.100          H  
ATOM  24544  N   ASP A1579     317.687-129.123  67.262  1.00154.390          N  
ATOM  24545  CA  ASP A1579     318.180-128.714  68.578  1.00154.110          C  
ATOM  24546  C   ASP A1579     317.089-128.191  69.496  1.00154.010          C  
ATOM  24547  O   ASP A1579     316.114-127.594  69.045  1.00154.150          O  
ATOM  24548  CB  ASP A1579     319.220-127.607  68.425  1.00215.870          C  
ATOM  24549  CG  ASP A1579     320.543-128.070  67.830  1.00215.870          C  
ATOM  24550  OD1 ASP A1579     320.771-129.252  67.725  1.00215.870          O  
ATOM  24551  OD2 ASP A1579     321.315-127.219  67.476  1.00215.870          O  
ATOM  24552  H   ASP A1579     318.046-128.638  66.453  1.00185.270          H  
ATOM  24553  HA  ASP A1579     318.641-129.579  69.056  1.00184.930          H  
ATOM  24554 1HB  ASP A1579     318.809-126.820  67.789  1.00259.040          H  
ATOM  24555 2HB  ASP A1579     319.407-127.157  69.404  1.00259.040          H  
ATOM  24556  N   ASP A1580     317.265-128.394  70.798  1.00153.790          N  
ATOM  24557  CA  ASP A1580     316.317-127.849  71.759  1.00153.690          C  
ATOM  24558  C   ASP A1580     316.265-126.334  71.646  1.00153.220          C  
ATOM  24559  O   ASP A1580     317.300-125.674  71.531  1.00152.960          O  
ATOM  24560  CB  ASP A1580     316.720-128.192  73.197  1.00215.210          C  
ATOM  24561  CG  ASP A1580     316.531-129.655  73.598  1.00215.210          C  
ATOM  24562  OD1 ASP A1580     315.899-130.393  72.887  1.00215.210          O  
ATOM  24563  OD2 ASP A1580     317.038-130.014  74.630  1.00215.210          O  
ATOM  24564  H   ASP A1580     318.059-128.927  71.121  1.00184.550          H  
ATOM  24565  HA  ASP A1580     315.325-128.251  71.547  1.00184.430          H  
ATOM  24566 1HB  ASP A1580     317.769-127.930  73.344  1.00258.250          H  
ATOM  24567 2HB  ASP A1580     316.140-127.570  73.882  1.00258.250          H  
ATOM  24568  N   ILE A1581     315.064-125.789  71.742  1.00153.120          N  
ATOM  24569  CA  ILE A1581     314.860-124.352  71.715  1.00152.720          C  
ATOM  24570  C   ILE A1581     314.402-123.945  73.120  1.00152.030          C  
ATOM  24571  O   ILE A1581     313.512-124.601  73.653  1.00151.790          O  
ATOM  24572  CB  ILE A1581     313.824-123.960  70.636  1.00213.970          C  
ATOM  24573  CG1 ILE A1581     314.266-124.528  69.224  1.00213.970          C  
ATOM  24574  CG2 ILE A1581     313.613-122.430  70.584  1.00213.970          C  
ATOM  24575  CD1 ILE A1581     315.636-124.052  68.686  1.00213.970          C  
ATOM  24576  H   ILE A1581     314.264-126.401  71.829  1.00183.740          H  
ATOM  24577  HA  ILE A1581     315.790-123.879  71.457  1.00183.260          H  
ATOM  24578  HB  ILE A1581     312.871-124.430  70.880  1.00256.760          H  
ATOM  24579 1HG1 ILE A1581     314.298-125.619  69.281  1.00256.760          H  
ATOM  24580 2HG1 ILE A1581     313.509-124.243  68.494  1.00256.760          H  
ATOM  24581 1HG2 ILE A1581     312.864-122.185  69.831  1.00256.760          H  
ATOM  24582 2HG2 ILE A1581     313.265-122.066  71.557  1.00256.760          H  
ATOM  24583 3HG2 ILE A1581     314.540-121.923  70.333  1.00256.760          H  
ATOM  24584 1HD1 ILE A1581     315.809-124.515  67.713  1.00256.760          H  
ATOM  24585 2HD1 ILE A1581     315.649-122.974  68.578  1.00256.760          H  
ATOM  24586 3HD1 ILE A1581     316.434-124.355  69.358  1.00256.760          H  
ATOM  24587  N   PRO A1582     315.004-122.925  73.765  1.00151.740          N  
ATOM  24588  CA  PRO A1582     314.648-122.455  75.096  1.00151.120          C  
ATOM  24589  C   PRO A1582     313.181-122.094  75.160  1.00150.680          C  
ATOM  24590  O   PRO A1582     312.644-121.556  74.196  1.00150.550          O  
ATOM  24591  CB  PRO A1582     315.514-121.196  75.247  1.00226.680          C  
ATOM  24592  CG  PRO A1582     316.705-121.445  74.361  1.00226.680          C  
ATOM  24593  CD  PRO A1582     316.162-122.208  73.171  1.00226.680          C  
ATOM  24594  HA  PRO A1582     314.901-123.219  75.841  1.00181.340          H  
ATOM  24595 1HB  PRO A1582     314.934-120.306  74.954  1.00272.020          H  
ATOM  24596 2HB  PRO A1582     315.791-121.058  76.303  1.00272.020          H  
ATOM  24597 1HG  PRO A1582     317.163-120.486  74.073  1.00272.020          H  
ATOM  24598 2HG  PRO A1582     317.474-122.012  74.906  1.00272.020          H  
ATOM  24599 1HD  PRO A1582     315.843-121.524  72.369  1.00272.020          H  
ATOM  24600 2HD  PRO A1582     316.962-122.901  72.862  1.00272.020          H  
ATOM  24601  N   GLU A1583     312.551-122.370  76.298  1.00150.440          N  
ATOM  24602  CA  GLU A1583     311.136-122.072  76.487  1.00150.000          C  
ATOM  24603  C   GLU A1583     310.871-120.609  76.836  1.00149.550          C  
ATOM  24604  O   GLU A1583     310.001-119.969  76.242  1.00149.340          O  
ATOM  24605  CB  GLU A1583     310.543-122.963  77.579  1.00210.180          C  
ATOM  24606  CG  GLU A1583     310.447-124.440  77.204  1.00210.180          C  
ATOM  24607  CD  GLU A1583     309.893-125.298  78.315  1.00210.180          C  
ATOM  24608  OE1 GLU A1583     309.708-124.788  79.393  1.00210.180          O  
ATOM  24609  OE2 GLU A1583     309.656-126.459  78.081  1.00210.180          O  
ATOM  24610  H   GLU A1583     313.060-122.828  77.043  1.00180.530          H  
ATOM  24611  HA  GLU A1583     310.620-122.287  75.551  1.00180.000          H  
ATOM  24612 1HB  GLU A1583     311.149-122.884  78.481  1.00252.210          H  
ATOM  24613 2HB  GLU A1583     309.542-122.611  77.828  1.00252.210          H  
ATOM  24614 1HG  GLU A1583     309.804-124.535  76.330  1.00252.210          H  
ATOM  24615 2HG  GLU A1583     311.437-124.800  76.928  1.00252.210          H  
ATOM  24616  N   ASP A1584     311.573-120.054  77.820  1.00149.460          N  
ATOM  24617  CA  ASP A1584     311.219-118.687  78.168  1.00148.960          C  
ATOM  24618  C   ASP A1584     311.936-117.699  77.275  1.00148.280          C  
ATOM  24619  O   ASP A1584     313.063-117.275  77.545  1.00148.110          O  
ATOM  24620  CB  ASP A1584     311.502-118.324  79.615  1.00208.740          C  
ATOM  24621  CG  ASP A1584     310.927-116.909  79.915  1.00208.740          C  
ATOM  24622  OD1 ASP A1584     310.430-116.263  78.969  1.00208.740          O  
ATOM  24623  OD2 ASP A1584     310.962-116.495  81.054  1.00208.740          O  
ATOM  24624  H   ASP A1584     312.298-120.557  78.303  1.00179.350          H  
ATOM  24625  HA  ASP A1584     310.148-118.560  78.012  1.00178.750          H  
ATOM  24626 1HB  ASP A1584     311.039-119.052  80.281  1.00250.490          H  
ATOM  24627 2HB  ASP A1584     312.577-118.328  79.800  1.00250.490          H  
ATOM  24628  N   THR A1585     311.256-117.351  76.206  1.00147.900          N  
ATOM  24629  CA  THR A1585     311.725-116.450  75.178  1.00147.250          C  
ATOM  24630  C   THR A1585     310.800-115.247  75.121  1.00146.450          C  
ATOM  24631  O   THR A1585     310.686-114.588  74.087  1.00145.930          O  
ATOM  24632  CB  THR A1585     311.789-117.182  73.825  1.00206.410          C  
ATOM  24633  OG1 THR A1585     310.495-117.735  73.502  1.00206.410          O  
ATOM  24634  CG2 THR A1585     312.792-118.332  73.939  1.00206.410          C  
ATOM  24635  H   THR A1585     310.352-117.814  76.067  1.00177.480          H  
ATOM  24636  HA  THR A1585     312.725-116.101  75.439  1.00176.700          H  
ATOM  24637  HB  THR A1585     312.097-116.496  73.039  1.00247.690          H  
ATOM  24638  HG1 THR A1585     309.858-117.058  73.147  1.00247.690          H  
ATOM  24639 1HG2 THR A1585     312.843-118.869  72.989  1.00247.690          H  
ATOM  24640 2HG2 THR A1585     313.772-117.937  74.187  1.00247.690          H  
ATOM  24641 3HG2 THR A1585     312.473-119.018  74.716  1.00247.690          H  
ATOM  24642  N   THR A1586     310.102-114.996  76.234  1.00146.330          N  
ATOM  24643  CA  THR A1586     309.114-113.928  76.300  1.00145.600          C  
ATOM  24644  C   THR A1586     309.692-112.546  76.571  1.00145.250          C  
ATOM  24645  O   THR A1586     310.855-112.403  76.959  1.00145.650          O  
ATOM  24646  CB  THR A1586     308.073-114.236  77.375  1.00204.130          C  
ATOM  24647  OG1 THR A1586     308.654-114.200  78.691  1.00204.130          O  
ATOM  24648  CG2 THR A1586     307.489-115.601  77.108  1.00204.130          C  
ATOM  24649  H   THR A1586     310.271-115.569  77.077  1.00175.600          H  
ATOM  24650  HA  THR A1586     308.607-113.886  75.336  1.00174.720          H  
ATOM  24651  HB  THR A1586     307.298-113.495  77.326  1.00244.960          H  
ATOM  24652  HG1 THR A1586     309.357-114.888  78.794  1.00244.960          H  
ATOM  24653 1HG2 THR A1586     306.726-115.842  77.809  1.00244.960          H  
ATOM  24654 2HG2 THR A1586     307.078-115.588  76.131  1.00244.960          H  
ATOM  24655 3HG2 THR A1586     308.269-116.353  77.161  1.00244.960          H  
ATOM  24656  N   TYR A1587     308.855-111.514  76.386  1.00144.510          N  
ATOM  24657  CA  TYR A1587     309.298-110.138  76.660  1.00144.100          C  
ATOM  24658  C   TYR A1587     308.681-109.398  77.870  1.00143.300          C  
ATOM  24659  O   TYR A1587     308.822-108.183  77.963  1.00142.880          O  
ATOM  24660  CB  TYR A1587     309.167-109.269  75.417  1.00201.900          C  
ATOM  24661  CG  TYR A1587     310.120-109.616  74.285  1.00201.900          C  
ATOM  24662  CD1 TYR A1587     309.673-110.313  73.179  1.00201.900          C  
ATOM  24663  CD2 TYR A1587     311.454-109.200  74.358  1.00201.900          C  
ATOM  24664  CE1 TYR A1587     310.546-110.598  72.148  1.00201.900          C  
ATOM  24665  CE2 TYR A1587     312.325-109.486  73.330  1.00201.900          C  
ATOM  24666  CZ  TYR A1587     311.876-110.180  72.226  1.00201.900          C  
ATOM  24667  OH  TYR A1587     312.745-110.463  71.197  1.00201.900          O  
ATOM  24668  H   TYR A1587     307.920-111.728  76.026  1.00173.410          H  
ATOM  24669  HA  TYR A1587     310.368-110.193  76.869  1.00172.920          H  
ATOM  24670 1HB  TYR A1587     308.142-109.305  75.031  1.00242.280          H  
ATOM  24671 2HB  TYR A1587     309.365-108.246  75.701  1.00242.280          H  
ATOM  24672  HD1 TYR A1587     308.636-110.633  73.123  1.00242.280          H  
ATOM  24673  HD2 TYR A1587     311.805-108.644  75.230  1.00242.280          H  
ATOM  24674  HE1 TYR A1587     310.193-111.145  71.277  1.00242.280          H  
ATOM  24675  HE2 TYR A1587     313.367-109.161  73.383  1.00242.280          H  
ATOM  24676  HH  TYR A1587     313.625-110.146  71.429  1.00242.280          H  
ATOM  24677  N   LYS A1588     307.993-110.098  78.780  1.00143.050          N  
ATOM  24678  CA  LYS A1588     307.443-109.471  80.007  1.00142.340          C  
ATOM  24679  C   LYS A1588     306.523-108.232  79.839  1.00141.580          C  
ATOM  24680  O   LYS A1588     306.715-107.228  80.512  1.00141.490          O  
ATOM  24681  CB  LYS A1588     308.626-109.098  80.910  1.00199.560          C  
ATOM  24682  CG  LYS A1588     309.464-110.289  81.376  1.00199.560          C  
ATOM  24683  CD  LYS A1588     310.693-109.833  82.163  1.00199.560          C  
ATOM  24684  CE  LYS A1588     311.529-111.022  82.648  1.00199.560          C  
ATOM  24685  NZ  LYS A1588     312.828-110.587  83.246  1.00199.560          N  
ATOM  24686  H   LYS A1588     307.901-111.095  78.642  1.00171.660          H  
ATOM  24687  HA  LYS A1588     306.851-110.230  80.523  1.00170.810          H  
ATOM  24688 1HB  LYS A1588     309.294-108.417  80.394  1.00239.470          H  
ATOM  24689 2HB  LYS A1588     308.259-108.582  81.800  1.00239.470          H  
ATOM  24690 1HG  LYS A1588     308.848-110.925  82.015  1.00239.470          H  
ATOM  24691 2HG  LYS A1588     309.787-110.868  80.514  1.00239.470          H  
ATOM  24692 1HD  LYS A1588     311.317-109.195  81.527  1.00239.470          H  
ATOM  24693 2HD  LYS A1588     310.365-109.246  83.025  1.00239.470          H  
ATOM  24694 1HE  LYS A1588     310.958-111.557  83.405  1.00239.470          H  
ATOM  24695 2HE  LYS A1588     311.731-111.694  81.813  1.00239.470          H  
ATOM  24696 1HZ  LYS A1588     313.347-111.390  83.559  1.00239.470          H  
ATOM  24697 2HZ  LYS A1588     313.385-110.100  82.512  1.00239.470          H  
ATOM  24698 3HZ  LYS A1588     312.666-109.967  84.021  1.00239.470          H  
ATOM  24699  N   LYS A1589     305.523-108.306  78.963  1.00141.050          N  
ATOM  24700  CA  LYS A1589     304.575-107.191  78.755  1.00140.330          C  
ATOM  24701  C   LYS A1589     303.551-107.025  79.860  1.00139.620          C  
ATOM  24702  O   LYS A1589     303.307-107.941  80.646  1.00139.650          O  
ATOM  24703  CB  LYS A1589     303.785-107.346  77.459  1.00196.750          C  
ATOM  24704  CG  LYS A1589     304.545-107.175  76.232  1.00196.750          C  
ATOM  24705  CD  LYS A1589     303.645-107.361  75.001  1.00196.750          C  
ATOM  24706  CE  LYS A1589     304.370-106.893  73.761  1.00196.750          C  
ATOM  24707  NZ  LYS A1589     305.698-107.497  73.700  1.00196.750          N  
ATOM  24708  H   LYS A1589     305.421-109.160  78.436  1.00169.260          H  
ATOM  24709  HA  LYS A1589     305.150-106.264  78.704  1.00168.400          H  
ATOM  24710 1HB  LYS A1589     303.345-108.318  77.436  1.00236.100          H  
ATOM  24711 2HB  LYS A1589     302.966-106.629  77.449  1.00236.100          H  
ATOM  24712 1HG  LYS A1589     304.966-106.164  76.220  1.00236.100          H  
ATOM  24713 2HG  LYS A1589     305.362-107.895  76.227  1.00236.100          H  
ATOM  24714 1HD  LYS A1589     303.372-108.414  74.892  1.00236.100          H  
ATOM  24715 2HD  LYS A1589     302.732-106.773  75.120  1.00236.100          H  
ATOM  24716 1HE  LYS A1589     303.807-107.173  72.872  1.00236.100          H  
ATOM  24717 2HE  LYS A1589     304.474-105.806  73.786  1.00236.100          H  
ATOM  24718 1HZ  LYS A1589     306.232-107.177  72.886  1.00236.100          H  
ATOM  24719 2HZ  LYS A1589     306.195-107.206  74.528  1.00236.100          H  
ATOM  24720 3HZ  LYS A1589     305.626-108.502  73.686  1.00236.100          H  
ATOM  24721  N   VAL A1590     302.952-105.837  79.917  1.00139.000          N  
ATOM  24722  CA  VAL A1590     301.879-105.586  80.866  1.00138.280          C  
ATOM  24723  C   VAL A1590     300.579-105.398  80.160  1.00137.780          C  
ATOM  24724  O   VAL A1590     300.443-104.544  79.295  1.00137.730          O  
ATOM  24725  CB  VAL A1590     302.168-104.403  81.782  1.00193.880          C  
ATOM  24726  CG1 VAL A1590     303.077-104.860  82.854  1.00193.880          C  
ATOM  24727  CG2 VAL A1590     302.803-103.256  80.963  1.00193.880          C  
ATOM  24728  H   VAL A1590     303.186-105.135  79.208  1.00166.800          H  
ATOM  24729  HA  VAL A1590     301.791-106.459  81.497  1.00165.940          H  
ATOM  24730  HB  VAL A1590     301.252-104.062  82.240  1.00232.660          H  
ATOM  24731 1HG1 VAL A1590     303.297-104.041  83.513  1.00232.660          H  
ATOM  24732 2HG1 VAL A1590     302.598-105.647  83.414  1.00232.660          H  
ATOM  24733 3HG1 VAL A1590     303.986-105.240  82.411  1.00232.660          H  
ATOM  24734 1HG2 VAL A1590     303.010-102.413  81.619  1.00232.660          H  
ATOM  24735 2HG2 VAL A1590     303.732-103.593  80.512  1.00232.660          H  
ATOM  24736 3HG2 VAL A1590     302.124-102.942  80.179  1.00232.660          H  
ATOM  24737  N   VAL A1591     299.632-106.227  80.535  1.00137.430          N  
ATOM  24738  CA  VAL A1591     298.339-106.231  79.888  1.00136.970          C  
ATOM  24739  C   VAL A1591     297.226-106.167  80.904  1.00136.200          C  
ATOM  24740  O   VAL A1591     297.385-106.605  82.045  1.00136.120          O  
ATOM  24741  CB  VAL A1591     298.217-107.501  79.018  1.00191.940          C  
ATOM  24742  CG1 VAL A1591     299.294-107.498  77.903  1.00191.940          C  
ATOM  24743  CG2 VAL A1591     298.404-108.737  79.903  1.00191.940          C  
ATOM  24744  H   VAL A1591     299.854-106.865  81.307  1.00164.920          H  
ATOM  24745  HA  VAL A1591     298.265-105.357  79.240  1.00164.360          H  
ATOM  24746  HB  VAL A1591     297.232-107.516  78.537  1.00230.330          H  
ATOM  24747 1HG1 VAL A1591     299.183-108.385  77.292  1.00230.330          H  
ATOM  24748 2HG1 VAL A1591     299.154-106.609  77.279  1.00230.330          H  
ATOM  24749 3HG1 VAL A1591     300.292-107.483  78.336  1.00230.330          H  
ATOM  24750 1HG2 VAL A1591     298.317-109.633  79.303  1.00230.330          H  
ATOM  24751 2HG2 VAL A1591     299.390-108.702  80.362  1.00230.330          H  
ATOM  24752 3HG2 VAL A1591     297.648-108.756  80.685  1.00230.330          H  
ATOM  24753  N   PHE A1592     296.071-105.705  80.470  1.00135.630          N  
ATOM  24754  CA  PHE A1592     294.945-105.587  81.369  1.00134.890          C  
ATOM  24755  C   PHE A1592     294.158-106.879  81.583  1.00134.910          C  
ATOM  24756  O   PHE A1592     293.949-107.678  80.662  1.00135.220          O  
ATOM  24757  CB  PHE A1592     294.019-104.463  80.900  1.00189.140          C  
ATOM  24758  CG  PHE A1592     294.571-103.063  81.104  1.00189.140          C  
ATOM  24759  CD1 PHE A1592     294.974-102.267  80.035  1.00189.140          C  
ATOM  24760  CD2 PHE A1592     294.682-102.549  82.371  1.00189.140          C  
ATOM  24761  CE1 PHE A1592     295.448-100.986  80.255  1.00189.140          C  
ATOM  24762  CE2 PHE A1592     295.159-101.288  82.593  1.00189.140          C  
ATOM  24763  CZ  PHE A1592     295.543-100.497  81.538  1.00189.140          C  
ATOM  24764  H   PHE A1592     296.004-105.383  79.514  1.00162.760          H  
ATOM  24765  HA  PHE A1592     295.332-105.284  82.331  1.00161.870          H  
ATOM  24766 1HB  PHE A1592     293.840-104.568  79.851  1.00226.970          H  
ATOM  24767 2HB  PHE A1592     293.063-104.538  81.411  1.00226.970          H  
ATOM  24768  HD1 PHE A1592     294.898-102.650  79.010  1.00226.970          H  
ATOM  24769  HD2 PHE A1592     294.378-103.164  83.209  1.00226.970          H  
ATOM  24770  HE1 PHE A1592     295.741-100.362  79.413  1.00226.970          H  
ATOM  24771  HE2 PHE A1592     295.225-100.923  83.602  1.00226.970          H  
ATOM  24772  HZ  PHE A1592     295.919 -99.489  81.716  1.00226.970          H  
ATOM  24773  N   ARG A1593     293.686-107.043  82.818  1.00134.570          N  
ATOM  24774  CA  ARG A1593     292.852-108.154  83.257  1.00134.520          C  
ATOM  24775  C   ARG A1593     291.633-107.705  84.058  1.00133.730          C  
ATOM  24776  O   ARG A1593     291.644-106.663  84.724  1.00133.290          O  
ATOM  24777  CB  ARG A1593     293.680-109.130  84.088  1.00188.350          C  
ATOM  24778  CG  ARG A1593     294.811-109.866  83.336  1.00188.350          C  
ATOM  24779  CD  ARG A1593     294.237-110.884  82.404  1.00188.350          C  
ATOM  24780  NE  ARG A1593     295.236-111.665  81.722  1.00188.350          N  
ATOM  24781  CZ  ARG A1593     295.787-111.368  80.531  1.00188.350          C  
ATOM  24782  NH1 ARG A1593     295.447-110.267  79.854  1.00188.350          N  
ATOM  24783  NH2 ARG A1593     296.670-112.213  80.032  1.00188.350          N  
ATOM  24784  H   ARG A1593     293.977-106.358  83.519  1.00161.480          H  
ATOM  24785  HA  ARG A1593     292.482-108.667  82.375  1.00161.420          H  
ATOM  24786 1HB  ARG A1593     294.160-108.583  84.900  1.00226.020          H  
ATOM  24787 2HB  ARG A1593     293.024-109.872  84.544  1.00226.020          H  
ATOM  24788 1HG  ARG A1593     295.411-109.158  82.765  1.00226.020          H  
ATOM  24789 2HG  ARG A1593     295.456-110.376  84.057  1.00226.020          H  
ATOM  24790 1HD  ARG A1593     293.613-111.569  82.976  1.00226.020          H  
ATOM  24791 2HD  ARG A1593     293.627-110.404  81.654  1.00226.020          H  
ATOM  24792  HE  ARG A1593     295.537-112.520  82.170  1.00226.020          H  
ATOM  24793 1HH1 ARG A1593     294.775-109.575  80.234  1.00226.020          H  
ATOM  24794 2HH1 ARG A1593     295.840-110.079  78.941  1.00226.020          H  
ATOM  24795 1HH2 ARG A1593     296.918-113.048  80.550  1.00226.020          H  
ATOM  24796 2HH2 ARG A1593     297.099-112.031  79.144  1.00226.020          H  
ATOM  24797  N   LYS A1594     290.565-108.507  83.962  1.00133.560          N  
ATOM  24798  CA  LYS A1594     289.326-108.312  84.712  1.00132.850          C  
ATOM  24799  C   LYS A1594     289.375-109.035  86.040  1.00132.870          C  
ATOM  24800  O   LYS A1594     289.800-110.194  86.105  1.00133.400          O  
ATOM  24801  CB  LYS A1594     288.107-108.799  83.919  1.00186.270          C  
ATOM  24802  CG  LYS A1594     286.763-108.552  84.591  1.00186.270          C  
ATOM  24803  CD  LYS A1594     285.610-108.956  83.672  1.00186.270          C  
ATOM  24804  CE  LYS A1594     284.236-108.667  84.290  1.00186.270          C  
ATOM  24805  NZ  LYS A1594     283.983-109.497  85.505  1.00186.270          N  
ATOM  24806  H   LYS A1594     290.631-109.322  83.367  1.00160.270          H  
ATOM  24807  HA  LYS A1594     289.207-107.249  84.920  1.00159.420          H  
ATOM  24808 1HB  LYS A1594     288.058-108.307  82.980  1.00223.530          H  
ATOM  24809 2HB  LYS A1594     288.198-109.867  83.728  1.00223.530          H  
ATOM  24810 1HG  LYS A1594     286.703-109.145  85.505  1.00223.530          H  
ATOM  24811 2HG  LYS A1594     286.674-107.497  84.854  1.00223.530          H  
ATOM  24812 1HD  LYS A1594     285.691-108.428  82.719  1.00223.530          H  
ATOM  24813 2HD  LYS A1594     285.674-110.031  83.479  1.00223.530          H  
ATOM  24814 1HE  LYS A1594     284.168-107.614  84.558  1.00223.530          H  
ATOM  24815 2HE  LYS A1594     283.470-108.894  83.549  1.00223.530          H  
ATOM  24816 1HZ  LYS A1594     283.069-109.300  85.871  1.00223.530          H  
ATOM  24817 2HZ  LYS A1594     284.046-110.497  85.257  1.00223.530          H  
ATOM  24818 3HZ  LYS A1594     284.670-109.304  86.213  1.00223.530          H  
ATOM  24819  N   TYR A1595     288.924-108.364  87.086  1.00132.300          N  
ATOM  24820  CA  TYR A1595     288.890-108.932  88.423  1.00132.250          C  
ATOM  24821  C   TYR A1595     287.484-109.123  88.928  1.00131.610          C  
ATOM  24822  O   TYR A1595     286.526-108.539  88.409  1.00131.080          O  
ATOM  24823  CB  TYR A1595     289.760-108.110  89.360  1.00185.170          C  
ATOM  24824  CG  TYR A1595     291.169-108.251  88.956  1.00185.170          C  
ATOM  24825  CD1 TYR A1595     291.636-107.498  87.917  1.00185.170          C  
ATOM  24826  CD2 TYR A1595     292.005-109.147  89.595  1.00185.170          C  
ATOM  24827  CE1 TYR A1595     292.881-107.640  87.510  1.00185.170          C  
ATOM  24828  CE2 TYR A1595     293.288-109.271  89.171  1.00185.170          C  
ATOM  24829  CZ  TYR A1595     293.713-108.512  88.121  1.00185.170          C  
ATOM  24830  OH  TYR A1595     294.962-108.598  87.657  1.00185.170          O  
ATOM  24831  H   TYR A1595     288.627-107.391  86.941  1.00158.760          H  
ATOM  24832  HA  TYR A1595     289.329-109.920  88.378  1.00158.700          H  
ATOM  24833 1HB  TYR A1595     289.498-107.069  89.314  1.00222.200          H  
ATOM  24834 2HB  TYR A1595     289.647-108.451  90.387  1.00222.200          H  
ATOM  24835  HD1 TYR A1595     290.987-106.784  87.405  1.00222.200          H  
ATOM  24836  HD2 TYR A1595     291.645-109.747  90.425  1.00222.200          H  
ATOM  24837  HE1 TYR A1595     293.236-107.049  86.672  1.00222.200          H  
ATOM  24838  HE2 TYR A1595     293.970-109.972  89.658  1.00222.200          H  
ATOM  24839  HH  TYR A1595     295.461-109.309  88.112  1.00222.200          H  
ATOM  24840  N   LEU A1596     287.354-110.024  89.889  1.00131.690          N  
ATOM  24841  CA  LEU A1596     286.062-110.363  90.455  1.00131.150          C  
ATOM  24842  C   LEU A1596     285.558-109.363  91.498  1.00130.510          C  
ATOM  24843  O   LEU A1596     284.346-109.204  91.661  1.00129.920          O  
ATOM  24844  CB  LEU A1596     286.180-111.774  91.034  1.00183.830          C  
ATOM  24845  CG  LEU A1596     286.450-112.889  89.958  1.00183.830          C  
ATOM  24846  CD1 LEU A1596     286.806-114.172  90.628  1.00183.830          C  
ATOM  24847  CD2 LEU A1596     285.211-113.122  89.081  1.00183.830          C  
ATOM  24848  H   LEU A1596     288.199-110.485  90.247  1.00158.030          H  
ATOM  24849  HA  LEU A1596     285.337-110.364  89.651  1.00157.380          H  
ATOM  24850 1HB  LEU A1596     287.003-111.787  91.747  1.00220.590          H  
ATOM  24851 2HB  LEU A1596     285.259-112.019  91.561  1.00220.590          H  
ATOM  24852  HG  LEU A1596     287.281-112.586  89.342  1.00220.590          H  
ATOM  24853 1HD1 LEU A1596     287.012-114.927  89.868  1.00220.590          H  
ATOM  24854 2HD1 LEU A1596     287.684-114.024  91.220  1.00220.590          H  
ATOM  24855 3HD1 LEU A1596     285.989-114.507  91.258  1.00220.590          H  
ATOM  24856 1HD2 LEU A1596     285.424-113.905  88.351  1.00220.590          H  
ATOM  24857 2HD2 LEU A1596     284.378-113.439  89.706  1.00220.590          H  
ATOM  24858 3HD2 LEU A1596     284.932-112.222  88.551  1.00220.590          H  
ATOM  24859  N   ASP A1597     286.464-108.685  92.197  1.00130.640          N  
ATOM  24860  CA  ASP A1597     286.033-107.732  93.206  1.00130.080          C  
ATOM  24861  C   ASP A1597     287.089-106.648  93.443  1.00130.240          C  
ATOM  24862  O   ASP A1597     288.172-106.650  92.844  1.00130.790          O  
ATOM  24863  CB  ASP A1597     285.673-108.456  94.514  1.00182.340          C  
ATOM  24864  CG  ASP A1597     286.839-109.131  95.192  1.00182.340          C  
ATOM  24865  OD1 ASP A1597     287.823-108.450  95.447  1.00182.340          O  
ATOM  24866  OD2 ASP A1597     286.774-110.308  95.449  1.00182.340          O  
ATOM  24867  H   ASP A1597     287.445-108.842  92.045  1.00156.770          H  
ATOM  24868  HA  ASP A1597     285.131-107.240  92.847  1.00156.100          H  
ATOM  24869 1HB  ASP A1597     285.219-107.758  95.212  1.00218.800          H  
ATOM  24870 2HB  ASP A1597     284.917-109.217  94.297  1.00218.800          H  
ATOM  24871  N   SER A1598     286.773-105.751  94.369  1.00129.780          N  
ATOM  24872  CA  SER A1598     287.554-104.572  94.722  1.00129.820          C  
ATOM  24873  C   SER A1598     288.960-104.793  95.255  1.00130.470          C  
ATOM  24874  O   SER A1598     289.751-103.838  95.299  1.00130.610          O  
ATOM  24875  CB  SER A1598     286.773-103.785  95.754  1.00181.730          C  
ATOM  24876  OG  SER A1598     286.647-104.519  96.943  1.00181.730          O  
ATOM  24877  H   SER A1598     285.888-105.851  94.844  1.00155.740          H  
ATOM  24878  HA  SER A1598     287.651-103.976  93.824  1.00155.780          H  
ATOM  24879 1HB  SER A1598     287.279-102.853  95.962  1.00218.080          H  
ATOM  24880 2HB  SER A1598     285.787-103.543  95.362  1.00218.080          H  
ATOM  24881  HG  SER A1598     286.207-103.937  97.571  1.00218.080          H  
ATOM  24882  N   THR A1599     289.283-106.019  95.677  1.00130.860          N  
ATOM  24883  CA  THR A1599     290.603-106.283  96.240  1.00131.510          C  
ATOM  24884  C   THR A1599     291.628-106.661  95.185  1.00132.150          C  
ATOM  24885  O   THR A1599     292.830-106.682  95.469  1.00132.730          O  
ATOM  24886  CB  THR A1599     290.589-107.474  97.217  1.00183.850          C  
ATOM  24887  OG1 THR A1599     290.307-108.706  96.480  1.00183.850          O  
ATOM  24888  CG2 THR A1599     289.553-107.284  98.312  1.00183.850          C  
ATOM  24889  H   THR A1599     288.595-106.781  95.594  1.00157.030          H  
ATOM  24890  HA  THR A1599     290.949-105.389  96.754  1.00157.810          H  
ATOM  24891  HB  THR A1599     291.567-107.556  97.681  1.00220.620          H  
ATOM  24892  HG1 THR A1599     289.354-108.708  96.188  1.00220.620          H  
ATOM  24893 1HG2 THR A1599     289.576-108.138  98.987  1.00220.620          H  
ATOM  24894 2HG2 THR A1599     289.771-106.373  98.866  1.00220.620          H  
ATOM  24895 3HG2 THR A1599     288.561-107.206  97.861  1.00220.620          H  
ATOM  24896  N   PHE A1600     291.160-107.024  93.982  1.00132.080          N  
ATOM  24897  CA  PHE A1600     292.029-107.493  92.900  1.00132.680          C  
ATOM  24898  C   PHE A1600     292.875-108.720  93.263  1.00133.460          C  
ATOM  24899  O   PHE A1600     293.860-109.017  92.585  1.00133.990          O  
ATOM  24900  CB  PHE A1600     292.925-106.351  92.433  1.00185.510          C  
ATOM  24901  CG  PHE A1600     292.142-105.247  91.833  1.00185.510          C  
ATOM  24902  CD1 PHE A1600     291.578-104.258  92.607  1.00185.510          C  
ATOM  24903  CD2 PHE A1600     291.984-105.185  90.487  1.00185.510          C  
ATOM  24904  CE1 PHE A1600     290.851-103.268  92.037  1.00185.510          C  
ATOM  24905  CE2 PHE A1600     291.266-104.200  89.909  1.00185.510          C  
ATOM  24906  CZ  PHE A1600     290.687-103.238  90.683  1.00185.510          C  
ATOM  24907  H   PHE A1600     290.156-106.936  93.785  1.00158.500          H  
ATOM  24908  HA  PHE A1600     291.381-107.765  92.068  1.00159.220          H  
ATOM  24909 1HB  PHE A1600     293.468-105.972  93.256  1.00222.610          H  
ATOM  24910 2HB  PHE A1600     293.640-106.712  91.697  1.00222.610          H  
ATOM  24911  HD1 PHE A1600     291.704-104.275  93.690  1.00222.610          H  
ATOM  24912  HD2 PHE A1600     292.447-105.940  89.881  1.00222.610          H  
ATOM  24913  HE1 PHE A1600     290.409-102.518  92.671  1.00222.610          H  
ATOM  24914  HE2 PHE A1600     291.152-104.184  88.839  1.00222.610          H  
ATOM  24915  HZ  PHE A1600     290.109-102.464  90.228  1.00222.610          H  
ATOM  24916  N   THR A1601     292.471-109.470  94.295  1.00133.560          N  
ATOM  24917  CA  THR A1601     293.196-110.673  94.691  1.00134.290          C  
ATOM  24918  C   THR A1601     292.636-111.904  93.997  1.00134.420          C  
ATOM  24919  O   THR A1601     293.253-112.974  94.005  1.00135.090          O  
ATOM  24920  CB  THR A1601     293.181-110.875  96.222  1.00187.710          C  
ATOM  24921  OG1 THR A1601     291.829-111.033  96.701  1.00187.710          O  
ATOM  24922  CG2 THR A1601     293.849-109.721  96.943  1.00187.710          C  
ATOM  24923  H   THR A1601     291.668-109.174  94.850  1.00160.270          H  
ATOM  24924  HA  THR A1601     294.235-110.563  94.384  1.00161.150          H  
ATOM  24925  HB  THR A1601     293.729-111.787  96.450  1.00225.260          H  
ATOM  24926  HG1 THR A1601     291.333-110.193  96.616  1.00225.260          H  
ATOM  24927 1HG2 THR A1601     293.842-109.907  98.015  1.00225.260          H  
ATOM  24928 2HG2 THR A1601     294.876-109.627  96.596  1.00225.260          H  
ATOM  24929 3HG2 THR A1601     293.318-108.809  96.732  1.00225.260          H  
ATOM  24930  N   LYS A1602     291.476-111.741  93.370  1.00133.770          N  
ATOM  24931  CA  LYS A1602     290.803-112.822  92.680  1.00133.820          C  
ATOM  24932  C   LYS A1602     290.494-112.342  91.269  1.00133.710          C  
ATOM  24933  O   LYS A1602     289.779-111.351  91.078  1.00133.070          O  
ATOM  24934  CB  LYS A1602     289.512-113.206  93.416  1.00187.330          C  
ATOM  24935  CG  LYS A1602     289.662-113.618  94.890  1.00187.330          C  
ATOM  24936  CD  LYS A1602     290.358-114.965  95.062  1.00187.330          C  
ATOM  24937  CE  LYS A1602     290.404-115.377  96.529  1.00187.330          C  
ATOM  24938  NZ  LYS A1602     291.122-116.674  96.726  1.00187.330          N  
ATOM  24939  H   LYS A1602     291.057-110.825  93.400  1.00160.520          H  
ATOM  24940  HA  LYS A1602     291.467-113.684  92.609  1.00160.580          H  
ATOM  24941 1HB  LYS A1602     288.803-112.377  93.373  1.00224.790          H  
ATOM  24942 2HB  LYS A1602     289.065-114.050  92.919  1.00224.790          H  
ATOM  24943 1HG  LYS A1602     290.232-112.855  95.421  1.00224.790          H  
ATOM  24944 2HG  LYS A1602     288.672-113.670  95.340  1.00224.790          H  
ATOM  24945 1HD  LYS A1602     289.830-115.729  94.491  1.00224.790          H  
ATOM  24946 2HD  LYS A1602     291.382-114.898  94.693  1.00224.790          H  
ATOM  24947 1HE  LYS A1602     290.916-114.599  97.096  1.00224.790          H  
ATOM  24948 2HE  LYS A1602     289.386-115.477  96.904  1.00224.790          H  
ATOM  24949 1HZ  LYS A1602     291.133-116.908  97.709  1.00224.790          H  
ATOM  24950 2HZ  LYS A1602     290.650-117.406  96.212  1.00224.790          H  
ATOM  24951 3HZ  LYS A1602     292.073-116.587  96.391  1.00224.790          H  
ATOM  24952  N   ARG A1603     291.080-113.023  90.294  1.00134.360          N  
ATOM  24953  CA  ARG A1603     290.965-112.640  88.895  1.00134.380          C  
ATOM  24954  C   ARG A1603     289.845-113.412  88.235  1.00134.240          C  
ATOM  24955  O   ARG A1603     289.603-114.563  88.600  1.00134.520          O  
ATOM  24956  CB  ARG A1603     292.296-112.877  88.203  1.00188.120          C  
ATOM  24957  CG  ARG A1603     292.438-112.332  86.794  1.00188.120          C  
ATOM  24958  CD  ARG A1603     293.832-112.518  86.312  1.00188.120          C  
ATOM  24959  NE  ARG A1603     294.141-113.936  86.139  1.00188.120          N  
ATOM  24960  CZ  ARG A1603     295.375-114.486  85.976  1.00188.120          C  
ATOM  24961  NH1 ARG A1603     296.488-113.762  85.972  1.00188.120          N  
ATOM  24962  NH2 ARG A1603     295.465-115.801  85.822  1.00188.120          N  
ATOM  24963  H   ARG A1603     291.640-113.829  90.540  1.00161.230          H  
ATOM  24964  HA  ARG A1603     290.738-111.584  88.833  1.00161.260          H  
ATOM  24965 1HB  ARG A1603     293.090-112.433  88.800  1.00225.750          H  
ATOM  24966 2HB  ARG A1603     292.483-113.947  88.160  1.00225.750          H  
ATOM  24967 1HG  ARG A1603     291.765-112.856  86.113  1.00225.750          H  
ATOM  24968 2HG  ARG A1603     292.208-111.263  86.788  1.00225.750          H  
ATOM  24969 1HD  ARG A1603     293.946-112.029  85.358  1.00225.750          H  
ATOM  24970 2HD  ARG A1603     294.536-112.085  87.029  1.00225.750          H  
ATOM  24971  HE  ARG A1603     293.354-114.573  86.129  1.00225.750          H  
ATOM  24972 1HH1 ARG A1603     296.490-112.739  86.092  1.00225.750          H  
ATOM  24973 2HH1 ARG A1603     297.379-114.215  85.852  1.00225.750          H  
ATOM  24974 1HH2 ARG A1603     294.630-116.369  85.826  1.00225.750          H  
ATOM  24975 2HH2 ARG A1603     296.368-116.237  85.703  1.00225.750          H  
ATOM  24976  N   ASP A1604     289.150-112.777  87.289  1.00133.830          N  
ATOM  24977  CA  ASP A1604     288.058-113.386  86.534  1.00133.720          C  
ATOM  24978  C   ASP A1604     288.667-114.127  85.331  1.00134.450          C  
ATOM  24979  O   ASP A1604     289.267-113.473  84.476  1.00134.620          O  
ATOM  24980  CB  ASP A1604     287.064-112.309  86.056  1.00187.250          C  
ATOM  24981  CG  ASP A1604     285.757-112.891  85.369  1.00187.250          C  
ATOM  24982  OD1 ASP A1604     285.714-114.083  85.124  1.00187.250          O  
ATOM  24983  OD2 ASP A1604     284.797-112.148  85.133  1.00187.250          O  
ATOM  24984  H   ASP A1604     289.409-111.817  87.037  1.00160.600          H  
ATOM  24985  HA  ASP A1604     287.520-114.062  87.180  1.00160.460          H  
ATOM  24986 1HB  ASP A1604     286.781-111.673  86.894  1.00224.700          H  
ATOM  24987 2HB  ASP A1604     287.568-111.671  85.333  1.00224.700          H  
ATOM  24988  N   PRO A1605     288.650-115.472  85.263  1.00134.920          N  
ATOM  24989  CA  PRO A1605     289.272-116.247  84.201  1.00135.630          C  
ATOM  24990  C   PRO A1605     288.787-115.819  82.821  1.00135.470          C  
ATOM  24991  O   PRO A1605     287.600-115.522  82.621  1.00134.910          O  
ATOM  24992  CB  PRO A1605     288.823-117.679  84.521  1.00203.440          C  
ATOM  24993  CG  PRO A1605     288.586-117.678  86.010  1.00203.440          C  
ATOM  24994  CD  PRO A1605     288.000-116.307  86.307  1.00203.440          C  
ATOM  24995  HA  PRO A1605     290.365-116.145  84.273  1.00162.760          H  
ATOM  24996 1HB  PRO A1605     287.914-117.926  83.949  1.00244.130          H  
ATOM  24997 2HB  PRO A1605     289.596-118.397  84.211  1.00244.130          H  
ATOM  24998 1HG  PRO A1605     287.906-118.494  86.274  1.00244.130          H  
ATOM  24999 2HG  PRO A1605     289.525-117.856  86.552  1.00244.130          H  
ATOM  25000 1HD  PRO A1605     286.902-116.295  86.186  1.00244.130          H  
ATOM  25001 2HD  PRO A1605     288.306-116.044  87.314  1.00244.130          H  
ATOM  25002  N   ARG A1606     289.694-115.813  81.860  1.00135.970          N  
ATOM  25003  CA  ARG A1606     289.356-115.433  80.502  1.00135.890          C  
ATOM  25004  C   ARG A1606     288.473-116.514  79.877  1.00136.090          C  
ATOM  25005  O   ARG A1606     288.750-117.701  80.045  1.00136.670          O  
ATOM  25006  CB  ARG A1606     290.645-115.217  79.709  1.00190.280          C  
ATOM  25007  CG  ARG A1606     290.472-114.585  78.365  1.00190.280          C  
ATOM  25008  CD  ARG A1606     291.734-114.042  77.814  1.00190.280          C  
ATOM  25009  NE  ARG A1606     292.695-115.076  77.445  1.00190.280          N  
ATOM  25010  CZ  ARG A1606     294.007-114.846  77.202  1.00190.280          C  
ATOM  25011  NH1 ARG A1606     294.496-113.623  77.313  1.00190.280          N  
ATOM  25012  NH2 ARG A1606     294.807-115.846  76.846  1.00190.280          N  
ATOM  25013  H   ARG A1606     290.648-116.068  82.079  1.00163.160          H  
ATOM  25014  HA  ARG A1606     288.797-114.495  80.523  1.00163.070          H  
ATOM  25015 1HB  ARG A1606     291.329-114.599  80.285  1.00228.330          H  
ATOM  25016 2HB  ARG A1606     291.128-116.181  79.544  1.00228.330          H  
ATOM  25017 1HG  ARG A1606     290.120-115.351  77.667  1.00228.330          H  
ATOM  25018 2HG  ARG A1606     289.746-113.778  78.437  1.00228.330          H  
ATOM  25019 1HD  ARG A1606     291.507-113.455  76.920  1.00228.330          H  
ATOM  25020 2HD  ARG A1606     292.189-113.398  78.562  1.00228.330          H  
ATOM  25021  HE  ARG A1606     292.354-116.052  77.351  1.00228.330          H  
ATOM  25022 1HH1 ARG A1606     293.894-112.852  77.565  1.00228.330          H  
ATOM  25023 2HH1 ARG A1606     295.469-113.451  77.122  1.00228.330          H  
ATOM  25024 1HH2 ARG A1606     294.420-116.796  76.713  1.00228.330          H  
ATOM  25025 2HH2 ARG A1606     295.780-115.678  76.659  1.00228.330          H  
ATOM  25026  N   GLY A1607     287.400-116.099  79.189  1.00135.620          N  
ATOM  25027  CA  GLY A1607     286.509-117.057  78.533  1.00135.800          C  
ATOM  25028  C   GLY A1607     287.197-117.623  77.307  1.00136.280          C  
ATOM  25029  O   GLY A1607     288.058-116.979  76.721  1.00136.410          O  
ATOM  25030  H   GLY A1607     287.201-115.092  79.115  1.00162.740          H  
ATOM  25031 1HA  GLY A1607     286.251-117.860  79.220  1.00162.960          H  
ATOM  25032 2HA  GLY A1607     285.582-116.558  78.249  1.00162.960          H  
ATOM  25033  N   GLU A1608     286.772-118.779  76.819  1.00136.500          N  
ATOM  25034  CA  GLU A1608     287.439-119.329  75.638  1.00137.000          C  
ATOM  25035  C   GLU A1608     287.316-118.430  74.434  1.00136.610          C  
ATOM  25036  O   GLU A1608     288.241-118.282  73.633  1.00137.000          O  
ATOM  25037  CB  GLU A1608     286.879-120.683  75.313  1.00191.600          C  
ATOM  25038  CG  GLU A1608     287.250-121.664  76.317  1.00191.600          C  
ATOM  25039  CD  GLU A1608     286.689-122.926  76.088  1.00191.600          C  
ATOM  25040  OE1 GLU A1608     286.584-123.350  74.935  1.00191.600          O  
ATOM  25041  OE2 GLU A1608     286.279-123.489  77.070  1.00191.600          O  
ATOM  25042  H   GLU A1608     286.023-119.302  77.288  1.00163.800          H  
ATOM  25043  HA  GLU A1608     288.498-119.445  75.874  1.00164.400          H  
ATOM  25044 1HB  GLU A1608     285.787-120.635  75.256  1.00229.920          H  
ATOM  25045 2HB  GLU A1608     287.255-121.008  74.350  1.00229.920          H  
ATOM  25046 1HG  GLU A1608     288.334-121.751  76.325  1.00229.920          H  
ATOM  25047 2HG  GLU A1608     286.937-121.311  77.300  1.00229.920          H  
ATOM  25048  N   TYR A1609     286.169-117.798  74.320  1.00135.850          N  
ATOM  25049  CA  TYR A1609     285.861-116.906  73.230  1.00135.400          C  
ATOM  25050  C   TYR A1609     286.757-115.668  73.247  1.00135.440          C  
ATOM  25051  O   TYR A1609     286.868-114.983  72.231  1.00135.330          O  
ATOM  25052  CB  TYR A1609     284.367-116.571  73.267  1.00189.740          C  
ATOM  25053  CG  TYR A1609     283.915-115.792  74.484  1.00189.740          C  
ATOM  25054  CD1 TYR A1609     283.900-114.410  74.455  1.00189.740          C  
ATOM  25055  CD2 TYR A1609     283.513-116.469  75.640  1.00189.740          C  
ATOM  25056  CE1 TYR A1609     283.482-113.703  75.564  1.00189.740          C  
ATOM  25057  CE2 TYR A1609     283.108-115.757  76.744  1.00189.740          C  
ATOM  25058  CZ  TYR A1609     283.091-114.382  76.711  1.00189.740          C  
ATOM  25059  OH  TYR A1609     282.689-113.673  77.820  1.00189.740          O  
ATOM  25060  H   TYR A1609     285.463-117.962  75.019  1.00163.020          H  
ATOM  25061  HA  TYR A1609     286.060-117.434  72.296  1.00162.480          H  
ATOM  25062 1HB  TYR A1609     284.110-115.989  72.380  1.00227.690          H  
ATOM  25063 2HB  TYR A1609     283.790-117.495  73.225  1.00227.690          H  
ATOM  25064  HD1 TYR A1609     284.216-113.878  73.555  1.00227.690          H  
ATOM  25065  HD2 TYR A1609     283.519-117.558  75.676  1.00227.690          H  
ATOM  25066  HE1 TYR A1609     283.472-112.614  75.543  1.00227.690          H  
ATOM  25067  HE2 TYR A1609     282.797-116.277  77.647  1.00227.690          H  
ATOM  25068  HH  TYR A1609     282.744-112.732  77.636  1.00227.690          H  
ATOM  25069  N   GLU A1610     287.363-115.367  74.406  1.00135.580          N  
ATOM  25070  CA  GLU A1610     288.228-114.221  74.631  1.00135.620          C  
ATOM  25071  C   GLU A1610     289.702-114.556  74.392  1.00136.430          C  
ATOM  25072  O   GLU A1610     290.559-113.684  74.506  1.00136.520          O  
ATOM  25073  CB  GLU A1610     288.078-113.693  76.056  1.00189.850          C  
ATOM  25074  CG  GLU A1610     286.754-113.131  76.413  1.00189.850          C  
ATOM  25075  CD  GLU A1610     286.695-112.567  77.828  1.00189.850          C  
ATOM  25076  OE1 GLU A1610     286.890-113.305  78.785  1.00189.850          O  
ATOM  25077  OE2 GLU A1610     286.463-111.386  77.956  1.00189.850          O  
ATOM  25078  H   GLU A1610     287.275-116.012  75.188  1.00162.700          H  
ATOM  25079  HA  GLU A1610     287.937-113.432  73.947  1.00162.740          H  
ATOM  25080 1HB  GLU A1610     288.222-114.508  76.728  1.00227.820          H  
ATOM  25081 2HB  GLU A1610     288.836-112.954  76.260  1.00227.820          H  
ATOM  25082 1HG  GLU A1610     286.459-112.376  75.687  1.00227.820          H  
ATOM  25083 2HG  GLU A1610     286.069-113.956  76.355  1.00227.820          H  
ATOM  25084  N   GLU A1611     290.033-115.804  74.028  1.00137.030          N  
ATOM  25085  CA  GLU A1611     291.445-116.146  73.817  1.00137.810          C  
ATOM  25086  C   GLU A1611     292.017-115.337  72.669  1.00138.060          C  
ATOM  25087  O   GLU A1611     293.198-114.968  72.665  1.00138.430          O  
ATOM  25088  CB  GLU A1611     291.645-117.647  73.566  1.00192.620          C  
ATOM  25089  CG  GLU A1611     291.425-118.514  74.802  1.00192.620          C  
ATOM  25090  CD  GLU A1611     292.406-118.209  75.894  1.00192.620          C  
ATOM  25091  OE1 GLU A1611     293.576-118.163  75.631  1.00192.620          O  
ATOM  25092  OE2 GLU A1611     291.989-117.980  76.996  1.00192.620          O  
ATOM  25093  H   GLU A1611     289.316-116.530  73.924  1.00164.440          H  
ATOM  25094  HA  GLU A1611     291.998-115.885  74.718  1.00165.370          H  
ATOM  25095 1HB  GLU A1611     290.938-117.981  72.808  1.00231.150          H  
ATOM  25096 2HB  GLU A1611     292.648-117.828  73.182  1.00231.150          H  
ATOM  25097 1HG  GLU A1611     290.429-118.319  75.181  1.00231.150          H  
ATOM  25098 2HG  GLU A1611     291.487-119.566  74.528  1.00231.150          H  
ATOM  25099  N   HIS A1612     291.143-114.999  71.724  1.00137.830          N  
ATOM  25100  CA  HIS A1612     291.476-114.247  70.536  1.00138.060          C  
ATOM  25101  C   HIS A1612     291.969-112.846  70.849  1.00137.740          C  
ATOM  25102  O   HIS A1612     292.533-112.203  69.964  1.00138.010          O  
ATOM  25103  CB  HIS A1612     290.254-114.097  69.634  1.00193.190          C  
ATOM  25104  CG  HIS A1612     289.331-113.037  70.095  1.00193.190          C  
ATOM  25105  ND1 HIS A1612     288.458-113.177  71.152  1.00193.190          N  
ATOM  25106  CD2 HIS A1612     289.180-111.792  69.639  1.00193.190          C  
ATOM  25107  CE1 HIS A1612     287.813-112.044  71.320  1.00193.190          C  
ATOM  25108  NE2 HIS A1612     288.233-111.182  70.412  1.00193.190          N  
ATOM  25109  H   HIS A1612     290.199-115.356  71.787  1.00165.400          H  
ATOM  25110  HA  HIS A1612     292.267-114.740  69.997  1.00165.670          H  
ATOM  25111 1HB  HIS A1612     290.569-113.850  68.641  1.00231.830          H  
ATOM  25112 2HB  HIS A1612     289.712-115.034  69.585  1.00231.830          H  
ATOM  25113  HD1 HIS A1612     287.973-114.023  71.417  1.00231.830          H  
ATOM  25114  HD2 HIS A1612     289.667-111.264  68.829  1.00231.830          H  
ATOM  25115  HE1 HIS A1612     287.069-111.950  72.109  1.00231.830          H  
ATOM  25116  N   LEU A1613     291.754-112.368  72.081  1.00137.190          N  
ATOM  25117  CA  LEU A1613     292.198-111.055  72.492  1.00136.890          C  
ATOM  25118  C   LEU A1613     293.700-110.973  72.589  1.00137.520          C  
ATOM  25119  O   LEU A1613     294.242-109.876  72.588  1.00137.480          O  
ATOM  25120  CB  LEU A1613     291.607-110.651  73.853  1.00191.770          C  
ATOM  25121  CG  LEU A1613     290.092-110.370  73.941  1.00191.770          C  
ATOM  25122  CD1 LEU A1613     289.741-110.127  75.414  1.00191.770          C  
ATOM  25123  CD2 LEU A1613     289.721-109.134  73.077  1.00191.770          C  
ATOM  25124  H   LEU A1613     291.289-112.953  72.778  1.00164.630          H  
ATOM  25125  HA  LEU A1613     291.885-110.338  71.740  1.00164.270          H  
ATOM  25126 1HB  LEU A1613     291.814-111.462  74.549  1.00230.120          H  
ATOM  25127 2HB  LEU A1613     292.127-109.784  74.224  1.00230.120          H  
ATOM  25128  HG  LEU A1613     289.538-111.241  73.598  1.00230.120          H  
ATOM  25129 1HD1 LEU A1613     288.675-109.940  75.519  1.00230.120          H  
ATOM  25130 2HD1 LEU A1613     290.011-111.004  76.000  1.00230.120          H  
ATOM  25131 3HD1 LEU A1613     290.299-109.266  75.782  1.00230.120          H  
ATOM  25132 1HD2 LEU A1613     288.653-108.944  73.158  1.00230.120          H  
ATOM  25133 2HD2 LEU A1613     290.273-108.261  73.430  1.00230.120          H  
ATOM  25134 3HD2 LEU A1613     289.962-109.319  72.037  1.00230.120          H  
ATOM  25135  N   GLY A1614     294.407-112.090  72.746  1.00138.100          N  
ATOM  25136  CA  GLY A1614     295.855-111.966  72.827  1.00138.710          C  
ATOM  25137  C   GLY A1614     296.249-111.041  73.969  1.00138.360          C  
ATOM  25138  O   GLY A1614     295.850-111.242  75.121  1.00137.960          O  
ATOM  25139  H   GLY A1614     293.961-113.016  72.767  1.00165.720          H  
ATOM  25140 1HA  GLY A1614     296.300-112.950  72.971  1.00166.450          H  
ATOM  25141 2HA  GLY A1614     296.236-111.578  71.880  1.00166.450          H  
ATOM  25142  N   ILE A1615     297.002-109.990  73.638  1.00138.530          N  
ATOM  25143  CA  ILE A1615     297.506-109.031  74.632  1.00138.280          C  
ATOM  25144  C   ILE A1615     296.470-107.994  75.063  1.00137.400          C  
ATOM  25145  O   ILE A1615     296.769-107.161  75.919  1.00137.090          O  
ATOM  25146  CB  ILE A1615     298.783-108.285  74.127  1.00193.690          C  
ATOM  25147  CG1 ILE A1615     298.507-107.366  72.862  1.00193.690          C  
ATOM  25148  CG2 ILE A1615     299.870-109.321  73.816  1.00193.690          C  
ATOM  25149  CD1 ILE A1615     298.137-105.877  73.161  1.00193.690          C  
ATOM  25150  H   ILE A1615     297.240-109.890  72.648  1.00166.240          H  
ATOM  25151  HA  ILE A1615     297.787-109.591  75.516  1.00165.940          H  
ATOM  25152  HB  ILE A1615     299.142-107.630  74.913  1.00232.430          H  
ATOM  25153 1HG1 ILE A1615     299.386-107.374  72.231  1.00232.430          H  
ATOM  25154 2HG1 ILE A1615     297.677-107.788  72.314  1.00232.430          H  
ATOM  25155 1HG2 ILE A1615     300.783-108.820  73.499  1.00232.430          H  
ATOM  25156 2HG2 ILE A1615     300.069-109.896  74.705  1.00232.430          H  
ATOM  25157 3HG2 ILE A1615     299.530-109.988  73.027  1.00232.430          H  
ATOM  25158 1HD1 ILE A1615     297.964-105.353  72.229  1.00232.430          H  
ATOM  25159 2HD1 ILE A1615     297.250-105.796  73.766  1.00232.430          H  
ATOM  25160 3HD1 ILE A1615     298.952-105.405  73.689  1.00232.430          H  
ATOM  25161  N   LEU A1616     295.287-108.006  74.454  1.00137.030          N  
ATOM  25162  CA  LEU A1616     294.241-107.038  74.764  1.00136.220          C  
ATOM  25163  C   LEU A1616     293.529-107.397  76.049  1.00135.760          C  
ATOM  25164  O   LEU A1616     293.258-108.566  76.334  1.00135.920          O  
ATOM  25165  CB  LEU A1616     293.172-106.990  73.660  1.00191.030          C  
ATOM  25166  CG  LEU A1616     293.394-106.102  72.431  1.00191.030          C  
ATOM  25167  CD1 LEU A1616     294.642-106.505  71.765  1.00191.030          C  
ATOM  25168  CD2 LEU A1616     292.214-106.298  71.466  1.00191.030          C  
ATOM  25169  H   LEU A1616     295.099-108.743  73.769  1.00164.440          H  
ATOM  25170  HA  LEU A1616     294.700-106.058  74.883  1.00163.460          H  
ATOM  25171 1HB  LEU A1616     293.044-107.973  73.285  1.00229.240          H  
ATOM  25172 2HB  LEU A1616     292.244-106.712  74.129  1.00229.240          H  
ATOM  25173  HG  LEU A1616     293.469-105.061  72.718  1.00229.240          H  
ATOM  25174 1HD1 LEU A1616     294.784-105.919  70.891  1.00229.240          H  
ATOM  25175 2HD1 LEU A1616     295.469-106.365  72.415  1.00229.240          H  
ATOM  25176 3HD1 LEU A1616     294.566-107.534  71.499  1.00229.240          H  
ATOM  25177 1HD2 LEU A1616     292.357-105.690  70.581  1.00229.240          H  
ATOM  25178 2HD2 LEU A1616     292.148-107.350  71.169  1.00229.240          H  
ATOM  25179 3HD2 LEU A1616     291.294-106.012  71.946  1.00229.240          H  
ATOM  25180  N   GLY A1617     293.156-106.386  76.801  1.00135.190          N  
ATOM  25181  CA  GLY A1617     292.416-106.634  78.013  1.00134.700          C  
ATOM  25182  C   GLY A1617     290.939-106.855  77.733  1.00134.240          C  
ATOM  25183  O   GLY A1617     290.520-106.885  76.578  1.00134.330          O  
ATOM  25184  H   GLY A1617     293.458-105.442  76.552  1.00162.230          H  
ATOM  25185 1HA  GLY A1617     292.842-107.509  78.498  1.00161.640          H  
ATOM  25186 2HA  GLY A1617     292.537-105.789  78.672  1.00161.640          H  
ATOM  25187  N   PRO A1618     290.128-106.952  78.788  1.00133.750          N  
ATOM  25188  CA  PRO A1618     288.706-107.211  78.785  1.00133.300          C  
ATOM  25189  C   PRO A1618     287.972-106.155  78.017  1.00132.830          C  
ATOM  25190  O   PRO A1618     288.385-104.996  78.011  1.00132.620          O  
ATOM  25191  CB  PRO A1618     288.350-107.105  80.269  1.00199.950          C  
ATOM  25192  CG  PRO A1618     289.635-107.364  80.987  1.00199.950          C  
ATOM  25193  CD  PRO A1618     290.694-106.801  80.135  1.00199.950          C  
ATOM  25194  HA  PRO A1618     288.509-108.218  78.378  1.00159.960          H  
ATOM  25195 1HB  PRO A1618     287.925-106.111  80.485  1.00239.940          H  
ATOM  25196 2HB  PRO A1618     287.572-107.843  80.516  1.00239.940          H  
ATOM  25197 1HG  PRO A1618     289.614-106.862  81.960  1.00239.940          H  
ATOM  25198 2HG  PRO A1618     289.760-108.438  81.171  1.00239.940          H  
ATOM  25199 1HD  PRO A1618     290.878-105.748  80.386  1.00239.940          H  
ATOM  25200 2HD  PRO A1618     291.569-107.419  80.274  1.00239.940          H  
ATOM  25201  N   ILE A1619     286.871-106.512  77.399  1.00132.670          N  
ATOM  25202  CA  ILE A1619     286.121-105.491  76.718  1.00132.200          C  
ATOM  25203  C   ILE A1619     285.275-104.729  77.697  1.00131.450          C  
ATOM  25204  O   ILE A1619     284.586-105.313  78.537  1.00131.200          O  
ATOM  25205  CB  ILE A1619     285.248-106.071  75.570  1.00185.270          C  
ATOM  25206  CG1 ILE A1619     284.674-104.895  74.695  1.00185.270          C  
ATOM  25207  CG2 ILE A1619     284.113-106.940  76.122  1.00185.270          C  
ATOM  25208  CD1 ILE A1619     284.106-105.317  73.347  1.00185.270          C  
ATOM  25209  H   ILE A1619     286.565-107.477  77.395  1.00159.200          H  
ATOM  25210  HA  ILE A1619     286.815-104.769  76.299  1.00158.640          H  
ATOM  25211  HB  ILE A1619     285.873-106.692  74.932  1.00222.320          H  
ATOM  25212 1HG1 ILE A1619     283.879-104.394  75.249  1.00222.320          H  
ATOM  25213 2HG1 ILE A1619     285.463-104.177  74.523  1.00222.320          H  
ATOM  25214 1HG2 ILE A1619     283.555-107.350  75.302  1.00222.320          H  
ATOM  25215 2HG2 ILE A1619     284.523-107.754  76.712  1.00222.320          H  
ATOM  25216 3HG2 ILE A1619     283.443-106.359  76.741  1.00222.320          H  
ATOM  25217 1HD1 ILE A1619     283.753-104.450  72.824  1.00222.320          H  
ATOM  25218 2HD1 ILE A1619     284.887-105.794  72.761  1.00222.320          H  
ATOM  25219 3HD1 ILE A1619     283.280-106.010  73.473  1.00222.320          H  
ATOM  25220  N   ILE A1620     285.349-103.423  77.587  1.00131.090          N  
ATOM  25221  CA  ILE A1620     284.523-102.562  78.392  1.00130.370          C  
ATOM  25222  C   ILE A1620     283.398-102.145  77.495  1.00129.990          C  
ATOM  25223  O   ILE A1620     283.637-101.661  76.391  1.00130.180          O  
ATOM  25224  CB  ILE A1620     285.302-101.353  78.971  1.00182.810          C  
ATOM  25225  CG1 ILE A1620     286.398-101.893  79.958  1.00182.810          C  
ATOM  25226  CG2 ILE A1620     284.357-100.314  79.614  1.00182.810          C  
ATOM  25227  CD1 ILE A1620     287.380-100.854  80.482  1.00182.810          C  
ATOM  25228  H   ILE A1620     285.973-103.032  76.869  1.00157.310          H  
ATOM  25229  HA  ILE A1620     284.108-103.130  79.219  1.00156.440          H  
ATOM  25230  HB  ILE A1620     285.836-100.870  78.151  1.00219.370          H  
ATOM  25231 1HG1 ILE A1620     285.902-102.356  80.810  1.00219.370          H  
ATOM  25232 2HG1 ILE A1620     286.970-102.664  79.438  1.00219.370          H  
ATOM  25233 1HG2 ILE A1620     284.925 -99.470  79.979  1.00219.370          H  
ATOM  25234 2HG2 ILE A1620     283.636 -99.951  78.882  1.00219.370          H  
ATOM  25235 3HG2 ILE A1620     283.838-100.760  80.423  1.00219.370          H  
ATOM  25236 1HD1 ILE A1620     288.098-101.339  81.134  1.00219.370          H  
ATOM  25237 2HD1 ILE A1620     287.906-100.396  79.651  1.00219.370          H  
ATOM  25238 3HD1 ILE A1620     286.856-100.089  81.039  1.00219.370          H  
ATOM  25239  N   ARG A1621     282.181-102.420  77.907  1.00129.500          N  
ATOM  25240  CA  ARG A1621     281.073-102.069  77.059  1.00129.160          C  
ATOM  25241  C   ARG A1621     280.315-100.946  77.706  1.00128.430          C  
ATOM  25242  O   ARG A1621     280.304-100.798  78.940  1.00128.140          O  
ATOM  25243  CB  ARG A1621     280.149-103.245  76.783  1.00180.960          C  
ATOM  25244  CG  ARG A1621     280.785-104.423  76.018  1.00180.960          C  
ATOM  25245  CD  ARG A1621     279.745-105.374  75.554  1.00180.960          C  
ATOM  25246  NE  ARG A1621     280.282-106.527  74.796  1.00180.960          N  
ATOM  25247  CZ  ARG A1621     280.715-107.688  75.336  1.00180.960          C  
ATOM  25248  NH1 ARG A1621     280.720-107.884  76.637  1.00180.960          N  
ATOM  25249  NH2 ARG A1621     281.139-108.634  74.523  1.00180.960          N  
ATOM  25250  H   ARG A1621     282.028-102.837  78.824  1.00155.400          H  
ATOM  25251  HA  ARG A1621     281.444-101.712  76.099  1.00154.990          H  
ATOM  25252 1HB  ARG A1621     279.760-103.631  77.726  1.00217.150          H  
ATOM  25253 2HB  ARG A1621     279.302-102.895  76.200  1.00217.150          H  
ATOM  25254 1HG  ARG A1621     281.335-104.061  75.159  1.00217.150          H  
ATOM  25255 2HG  ARG A1621     281.465-104.951  76.683  1.00217.150          H  
ATOM  25256 1HD  ARG A1621     279.178-105.733  76.396  1.00217.150          H  
ATOM  25257 2HD  ARG A1621     279.082-104.831  74.890  1.00217.150          H  
ATOM  25258  HE  ARG A1621     280.315-106.479  73.764  1.00217.150          H  
ATOM  25259 1HH1 ARG A1621     280.379-107.167  77.259  1.00217.150          H  
ATOM  25260 2HH1 ARG A1621     281.032-108.758  77.019  1.00217.150          H  
ATOM  25261 1HH2 ARG A1621     281.122-108.447  73.511  1.00217.150          H  
ATOM  25262 2HH2 ARG A1621     281.469-109.513  74.880  1.00217.150          H  
ATOM  25263  N   ALA A1622     279.643-100.185  76.871  1.00128.130          N  
ATOM  25264  CA  ALA A1622     278.818 -99.099  77.315  1.00127.430          C  
ATOM  25265  C   ALA A1622     277.606 -98.942  76.427  1.00127.210          C  
ATOM  25266  O   ALA A1622     277.610 -99.284  75.247  1.00127.590          O  
ATOM  25267  CB  ALA A1622     279.627 -97.815  77.314  1.00178.680          C  
ATOM  25268  H   ALA A1622     279.756-100.342  75.868  1.00153.760          H  
ATOM  25269  HA  ALA A1622     278.469 -99.314  78.325  1.00152.920          H  
ATOM  25270 1HB  ALA A1622     279.001 -97.005  77.673  1.00214.420          H  
ATOM  25271 2HB  ALA A1622     280.483 -97.930  77.964  1.00214.420          H  
ATOM  25272 3HB  ALA A1622     279.956 -97.611  76.319  1.00214.420          H  
ATOM  25273  N   GLU A1623     276.577 -98.425  77.017  1.00126.600          N  
ATOM  25274  CA  GLU A1623     275.330 -98.118  76.368  1.00126.310          C  
ATOM  25275  C   GLU A1623     275.194 -96.619  76.351  1.00125.980          C  
ATOM  25276  O   GLU A1623     275.446 -95.979  77.366  1.00125.760          O  
ATOM  25277  CB  GLU A1623     274.215 -98.799  77.160  1.00176.950          C  
ATOM  25278  CG  GLU A1623     272.831 -98.640  76.684  1.00176.950          C  
ATOM  25279  CD  GLU A1623     271.856 -99.478  77.519  1.00176.950          C  
ATOM  25280  OE1 GLU A1623     272.312-100.274  78.343  1.00176.950          O  
ATOM  25281  OE2 GLU A1623     270.668 -99.303  77.364  1.00176.950          O  
ATOM  25282  H   GLU A1623     276.675 -98.208  78.013  1.00151.920          H  
ATOM  25283  HA  GLU A1623     275.337 -98.488  75.341  1.00151.570          H  
ATOM  25284 1HB  GLU A1623     274.414 -99.868  77.176  1.00212.340          H  
ATOM  25285 2HB  GLU A1623     274.242 -98.435  78.186  1.00212.340          H  
ATOM  25286 1HG  GLU A1623     272.546 -97.587  76.735  1.00212.340          H  
ATOM  25287 2HG  GLU A1623     272.801 -98.957  75.646  1.00212.340          H  
ATOM  25288  N   VAL A1624     274.766 -96.052  75.239  1.00125.950          N  
ATOM  25289  CA  VAL A1624     274.622 -94.604  75.232  1.00125.620          C  
ATOM  25290  C   VAL A1624     273.745 -94.174  76.396  1.00124.970          C  
ATOM  25291  O   VAL A1624     272.696 -94.769  76.652  1.00124.740          O  
ATOM  25292  CB  VAL A1624     274.087 -94.083  73.883  1.00176.000          C  
ATOM  25293  CG1 VAL A1624     273.751 -92.585  73.978  1.00176.000          C  
ATOM  25294  CG2 VAL A1624     275.182 -94.281  72.818  1.00176.000          C  
ATOM  25295  H   VAL A1624     274.582 -96.620  74.407  1.00151.140          H  
ATOM  25296  HA  VAL A1624     275.598 -94.155  75.364  1.00150.740          H  
ATOM  25297  HB  VAL A1624     273.184 -94.626  73.607  1.00211.200          H  
ATOM  25298 1HG1 VAL A1624     273.394 -92.235  73.011  1.00211.200          H  
ATOM  25299 2HG1 VAL A1624     272.973 -92.413  74.718  1.00211.200          H  
ATOM  25300 3HG1 VAL A1624     274.647 -92.031  74.261  1.00211.200          H  
ATOM  25301 1HG2 VAL A1624     274.827 -93.916  71.855  1.00211.200          H  
ATOM  25302 2HG2 VAL A1624     276.078 -93.726  73.112  1.00211.200          H  
ATOM  25303 3HG2 VAL A1624     275.417 -95.339  72.742  1.00211.200          H  
ATOM  25304  N   ASP A1625     274.211 -93.120  77.078  1.00124.720          N  
ATOM  25305  CA  ASP A1625     273.638 -92.497  78.276  1.00124.140          C  
ATOM  25306  C   ASP A1625     273.996 -93.185  79.617  1.00124.070          C  
ATOM  25307  O   ASP A1625     273.573 -92.708  80.671  1.00123.630          O  
ATOM  25308  CB  ASP A1625     272.091 -92.506  78.144  1.00174.030          C  
ATOM  25309  CG  ASP A1625     271.283 -91.398  78.889  1.00174.030          C  
ATOM  25310  OD1 ASP A1625     271.730 -90.273  78.952  1.00174.030          O  
ATOM  25311  OD2 ASP A1625     270.181 -91.730  79.387  1.00174.030          O  
ATOM  25312  H   ASP A1625     275.091 -92.720  76.734  1.00149.660          H  
ATOM  25313  HA  ASP A1625     273.996 -91.469  78.315  1.00148.970          H  
ATOM  25314 1HB  ASP A1625     271.826 -92.440  77.089  1.00208.830          H  
ATOM  25315 2HB  ASP A1625     271.721 -93.468  78.506  1.00208.830          H  
ATOM  25316  N   ASP A1626     274.826 -94.239  79.624  1.00124.520          N  
ATOM  25317  CA  ASP A1626     275.209 -94.822  80.912  1.00124.500          C  
ATOM  25318  C   ASP A1626     276.456 -94.197  81.556  1.00124.670          C  
ATOM  25319  O   ASP A1626     277.136 -93.317  80.991  1.00124.790          O  
ATOM  25320  CB  ASP A1626     275.443 -96.342  80.799  1.00174.310          C  
ATOM  25321  CG  ASP A1626     276.676 -96.787  80.028  1.00174.310          C  
ATOM  25322  OD1 ASP A1626     277.560 -96.007  79.787  1.00174.310          O  
ATOM  25323  OD2 ASP A1626     276.733 -97.975  79.717  1.00174.310          O  
ATOM  25324  H   ASP A1626     275.154 -94.665  78.749  1.00149.420          H  
ATOM  25325  HA  ASP A1626     274.380 -94.675  81.598  1.00149.400          H  
ATOM  25326 1HB  ASP A1626     275.478 -96.787  81.772  1.00209.170          H  
ATOM  25327 2HB  ASP A1626     274.590 -96.769  80.277  1.00209.170          H  
ATOM  25328  N   VAL A1627     276.778 -94.732  82.741  1.00124.710          N  
ATOM  25329  CA  VAL A1627     277.960 -94.373  83.501  1.00124.920          C  
ATOM  25330  C   VAL A1627     278.888 -95.578  83.641  1.00125.500          C  
ATOM  25331  O   VAL A1627     278.492 -96.632  84.153  1.00125.550          O  
ATOM  25332  CB  VAL A1627     277.561 -93.902  84.915  1.00174.800          C  
ATOM  25333  CG1 VAL A1627     278.801 -93.529  85.717  1.00174.800          C  
ATOM  25334  CG2 VAL A1627     276.596 -92.760  84.802  1.00174.800          C  
ATOM  25335  H   VAL A1627     276.103 -95.369  83.157  1.00149.650          H  
ATOM  25336  HA  VAL A1627     278.494 -93.575  82.980  1.00149.900          H  
ATOM  25337  HB  VAL A1627     277.087 -94.711  85.437  1.00209.760          H  
ATOM  25338 1HG1 VAL A1627     278.509 -93.211  86.716  1.00209.760          H  
ATOM  25339 2HG1 VAL A1627     279.479 -94.381  85.805  1.00209.760          H  
ATOM  25340 3HG1 VAL A1627     279.306 -92.712  85.206  1.00209.760          H  
ATOM  25341 1HG2 VAL A1627     276.299 -92.432  85.794  1.00209.760          H  
ATOM  25342 2HG2 VAL A1627     277.063 -91.951  84.277  1.00209.760          H  
ATOM  25343 3HG2 VAL A1627     275.711 -93.083  84.252  1.00209.760          H  
ATOM  25344  N   ILE A1628     280.126 -95.409  83.216  1.00125.970          N  
ATOM  25345  CA  ILE A1628     281.130 -96.455  83.308  1.00126.580          C  
ATOM  25346  C   ILE A1628     282.097 -96.170  84.432  1.00126.630          C  
ATOM  25347  O   ILE A1628     282.854 -95.201  84.396  1.00126.560          O  
ATOM  25348  CB  ILE A1628     281.877 -96.583  81.957  1.00176.970          C  
ATOM  25349  CG1 ILE A1628     280.853 -96.860  80.830  1.00176.970          C  
ATOM  25350  CG2 ILE A1628     283.013 -97.612  81.996  1.00176.970          C  
ATOM  25351  CD1 ILE A1628     280.003 -98.133  81.017  1.00176.970          C  
ATOM  25352  H   ILE A1628     280.385 -94.509  82.812  1.00151.160          H  
ATOM  25353  HA  ILE A1628     280.650 -97.398  83.554  1.00151.900          H  
ATOM  25354  HB  ILE A1628     282.307 -95.619  81.725  1.00212.360          H  
ATOM  25355 1HG1 ILE A1628     280.168 -96.010  80.756  1.00212.360          H  
ATOM  25356 2HG1 ILE A1628     281.391 -96.945  79.892  1.00212.360          H  
ATOM  25357 1HG2 ILE A1628     283.516 -97.630  81.031  1.00212.360          H  
ATOM  25358 2HG2 ILE A1628     283.719 -97.327  82.758  1.00212.360          H  
ATOM  25359 3HG2 ILE A1628     282.627 -98.593  82.218  1.00212.360          H  
ATOM  25360 1HD1 ILE A1628     279.323 -98.225  80.185  1.00212.360          H  
ATOM  25361 2HD1 ILE A1628     280.634 -99.006  81.050  1.00212.360          H  
ATOM  25362 3HD1 ILE A1628     279.414 -98.074  81.916  1.00212.360          H  
ATOM  25363  N   GLN A1629     282.082 -97.028  85.438  1.00126.760          N  
ATOM  25364  CA  GLN A1629     282.941 -96.820  86.591  1.00126.870          C  
ATOM  25365  C   GLN A1629     283.928 -97.937  86.698  1.00127.520          C  
ATOM  25366  O   GLN A1629     283.544 -99.104  86.846  1.00127.660          O  
ATOM  25367  CB  GLN A1629     282.139 -96.717  87.882  1.00177.570          C  
ATOM  25368  CG  GLN A1629     283.015 -96.528  89.120  1.00177.570          C  
ATOM  25369  CD  GLN A1629     282.221 -96.257  90.363  1.00177.570          C  
ATOM  25370  OE1 GLN A1629     281.211 -95.535  90.337  1.00177.570          O  
ATOM  25371  NE2 GLN A1629     282.657 -96.835  91.471  1.00177.570          N  
ATOM  25372  H   GLN A1629     281.446 -97.837  85.400  1.00152.110          H  
ATOM  25373  HA  GLN A1629     283.504 -95.897  86.458  1.00152.240          H  
ATOM  25374 1HB  GLN A1629     281.445 -95.879  87.813  1.00213.090          H  
ATOM  25375 2HB  GLN A1629     281.551 -97.621  88.012  1.00213.090          H  
ATOM  25376 1HG  GLN A1629     283.579 -97.447  89.290  1.00213.090          H  
ATOM  25377 2HG  GLN A1629     283.706 -95.708  88.957  1.00213.090          H  
ATOM  25378 1HE2 GLN A1629     282.172 -96.697  92.336  1.00213.090          H  
ATOM  25379 2HE2 GLN A1629     283.470 -97.421  91.450  1.00213.090          H  
ATOM  25380  N   VAL A1630     285.202 -97.587  86.633  1.00127.950          N  
ATOM  25381  CA  VAL A1630     286.188 -98.635  86.672  1.00128.610          C  
ATOM  25382  C   VAL A1630     287.154 -98.404  87.823  1.00128.770          C  
ATOM  25383  O   VAL A1630     287.761 -97.329  87.961  1.00128.710          O  
ATOM  25384  CB  VAL A1630     286.971 -98.697  85.348  1.00179.790          C  
ATOM  25385  CG1 VAL A1630     287.948 -99.875  85.390  1.00179.790          C  
ATOM  25386  CG2 VAL A1630     286.012 -98.736  84.145  1.00179.790          C  
ATOM  25387  H   VAL A1630     285.460 -96.596  86.543  1.00153.540          H  
ATOM  25388  HA  VAL A1630     285.692 -99.590  86.829  1.00154.330          H  
ATOM  25389  HB  VAL A1630     287.569 -97.817  85.269  1.00215.750          H  
ATOM  25390 1HG1 VAL A1630     288.518 -99.896  84.470  1.00215.750          H  
ATOM  25391 2HG1 VAL A1630     288.633 -99.782  86.229  1.00215.750          H  
ATOM  25392 3HG1 VAL A1630     287.400-100.794  85.494  1.00215.750          H  
ATOM  25393 1HG2 VAL A1630     286.585 -98.746  83.222  1.00215.750          H  
ATOM  25394 2HG2 VAL A1630     285.385 -99.583  84.173  1.00215.750          H  
ATOM  25395 3HG2 VAL A1630     285.396 -97.849  84.171  1.00215.750          H  
ATOM  25396  N   ARG A1631     287.253 -99.416  88.672  1.00128.970          N  
ATOM  25397  CA  ARG A1631     288.175 -99.405  89.791  1.00129.210          C  
ATOM  25398  C   ARG A1631     289.456-100.011  89.268  1.00129.940          C  
ATOM  25399  O   ARG A1631     289.395-100.986  88.509  1.00130.260          O  
ATOM  25400  CB  ARG A1631     287.635-100.187  90.971  1.00180.800          C  
ATOM  25401  CG  ARG A1631     288.512-100.152  92.228  1.00180.800          C  
ATOM  25402  CD  ARG A1631     287.854-100.844  93.369  1.00180.800          C  
ATOM  25403  NE  ARG A1631     288.744-101.010  94.530  1.00180.800          N  
ATOM  25404  CZ  ARG A1631     288.951-100.108  95.515  1.00180.800          C  
ATOM  25405  NH1 ARG A1631     288.355 -98.921  95.519  1.00180.800          N  
ATOM  25406  NH2 ARG A1631     289.769-100.434  96.502  1.00180.800          N  
ATOM  25407  H   ARG A1631     286.680-100.248  88.483  1.00154.760          H  
ATOM  25408  HA  ARG A1631     288.370 -98.380  90.102  1.00155.050          H  
ATOM  25409 1HB  ARG A1631     286.656 -99.797  91.239  1.00216.960          H  
ATOM  25410 2HB  ARG A1631     287.505-101.219  90.675  1.00216.960          H  
ATOM  25411 1HG  ARG A1631     289.462-100.619  92.030  1.00216.960          H  
ATOM  25412 2HG  ARG A1631     288.683 -99.110  92.507  1.00216.960          H  
ATOM  25413 1HD  ARG A1631     286.968-100.298  93.681  1.00216.960          H  
ATOM  25414 2HD  ARG A1631     287.562-101.823  93.037  1.00216.960          H  
ATOM  25415  HE  ARG A1631     289.219-101.928  94.643  1.00216.960          H  
ATOM  25416 1HH1 ARG A1631     287.711 -98.653  94.786  1.00216.960          H  
ATOM  25417 2HH1 ARG A1631     288.533 -98.272  96.274  1.00216.960          H  
ATOM  25418 1HH2 ARG A1631     290.224-101.346  96.502  1.00216.960          H  
ATOM  25419 2HH2 ARG A1631     289.942 -99.787  97.256  1.00216.960          H  
ATOM  25420  N   PHE A1632     290.599 -99.459  89.656  1.00130.220          N  
ATOM  25421  CA  PHE A1632     291.875 -99.973  89.191  1.00130.930          C  
ATOM  25422  C   PHE A1632     292.921-100.249  90.247  1.00131.320          C  
ATOM  25423  O   PHE A1632     293.030 -99.528  91.242  1.00131.090          O  
ATOM  25424  CB  PHE A1632     292.512 -98.959  88.291  1.00183.020          C  
ATOM  25425  CG  PHE A1632     291.779 -98.610  87.104  1.00183.020          C  
ATOM  25426  CD1 PHE A1632     290.869 -97.585  87.146  1.00183.020          C  
ATOM  25427  CD2 PHE A1632     292.010 -99.249  85.934  1.00183.020          C  
ATOM  25428  CE1 PHE A1632     290.214 -97.197  86.045  1.00183.020          C  
ATOM  25429  CE2 PHE A1632     291.353 -98.873  84.830  1.00183.020          C  
ATOM  25430  CZ  PHE A1632     290.449 -97.829  84.884  1.00183.020          C  
ATOM  25431  H   PHE A1632     290.590 -98.629  90.246  1.00156.260          H  
ATOM  25432  HA  PHE A1632     291.680-100.888  88.665  1.00157.120          H  
ATOM  25433 1HB  PHE A1632     292.627 -98.059  88.870  1.00219.620          H  
ATOM  25434 2HB  PHE A1632     293.503 -99.296  88.003  1.00219.620          H  
ATOM  25435  HD1 PHE A1632     290.690 -97.071  88.094  1.00219.620          H  
ATOM  25436  HD2 PHE A1632     292.731-100.066  85.898  1.00219.620          H  
ATOM  25437  HE1 PHE A1632     289.499 -96.384  86.097  1.00219.620          H  
ATOM  25438  HE2 PHE A1632     291.546 -99.393  83.912  1.00219.620          H  
ATOM  25439  HZ  PHE A1632     289.919 -97.524  84.005  1.00219.620          H  
ATOM  25440  N   LYS A1633     293.804-101.201  89.945  1.00131.930          N  
ATOM  25441  CA  LYS A1633     294.956-101.442  90.829  1.00132.390          C  
ATOM  25442  C   LYS A1633     296.272-101.626  90.058  1.00133.110          C  
ATOM  25443  O   LYS A1633     296.374-102.375  89.084  1.00133.410          O  
ATOM  25444  CB  LYS A1633     294.700-102.622  91.756  1.00185.160          C  
ATOM  25445  CG  LYS A1633     295.805-102.855  92.793  1.00185.160          C  
ATOM  25446  CD  LYS A1633     295.408-103.938  93.775  1.00185.160          C  
ATOM  25447  CE  LYS A1633     296.442-104.148  94.873  1.00185.160          C  
ATOM  25448  NZ  LYS A1633     296.002-105.199  95.855  1.00185.160          N  
ATOM  25449  H   LYS A1633     293.625-101.753  89.098  1.00158.320          H  
ATOM  25450  HA  LYS A1633     295.088-100.563  91.460  1.00158.870          H  
ATOM  25451 1HB  LYS A1633     293.775-102.448  92.294  1.00222.190          H  
ATOM  25452 2HB  LYS A1633     294.581-103.532  91.167  1.00222.190          H  
ATOM  25453 1HG  LYS A1633     296.724-103.159  92.287  1.00222.190          H  
ATOM  25454 2HG  LYS A1633     295.998-101.924  93.332  1.00222.190          H  
ATOM  25455 1HD  LYS A1633     294.433-103.711  94.218  1.00222.190          H  
ATOM  25456 2HD  LYS A1633     295.334-104.858  93.225  1.00222.190          H  
ATOM  25457 1HE  LYS A1633     297.383-104.458  94.420  1.00222.190          H  
ATOM  25458 2HE  LYS A1633     296.601-103.209  95.406  1.00222.190          H  
ATOM  25459 1HZ  LYS A1633     296.708-105.319  96.566  1.00222.190          H  
ATOM  25460 2HZ  LYS A1633     295.135-104.909  96.293  1.00222.190          H  
ATOM  25461 3HZ  LYS A1633     295.859-106.082  95.375  1.00222.190          H  
ATOM  25462  N   ASN A1634     297.321-100.943  90.496  1.00133.390          N  
ATOM  25463  CA  ASN A1634     298.568-101.045  89.751  1.00134.090          C  
ATOM  25464  C   ASN A1634     299.412-102.256  90.156  1.00134.690          C  
ATOM  25465  O   ASN A1634     300.165-102.255  91.143  1.00134.820          O  
ATOM  25466  CB  ASN A1634     299.367 -99.771  89.828  1.00187.450          C  
ATOM  25467  CG  ASN A1634     300.557 -99.800  88.881  1.00187.450          C  
ATOM  25468  OD1 ASN A1634     301.001-100.878  88.487  1.00187.450          O  
ATOM  25469  ND2 ASN A1634     301.068 -98.677  88.480  1.00187.450          N  
ATOM  25470  H   ASN A1634     297.242-100.349  91.329  1.00160.070          H  
ATOM  25471  HA  ASN A1634     298.312-101.188  88.701  1.00160.910          H  
ATOM  25472 1HB  ASN A1634     298.734 -98.967  89.603  1.00224.940          H  
ATOM  25473 2HB  ASN A1634     299.717 -99.631  90.841  1.00224.940          H  
ATOM  25474 1HD2 ASN A1634     301.853 -98.691  87.831  1.00224.940          H  
ATOM  25475 2HD2 ASN A1634     300.690 -97.785  88.776  1.00224.940          H  
ATOM  25476  N   LEU A1635     299.263-103.299  89.355  1.00135.040          N  
ATOM  25477  CA  LEU A1635     299.930-104.590  89.538  1.00135.590          C  
ATOM  25478  C   LEU A1635     301.163-104.707  88.614  1.00136.340          C  
ATOM  25479  O   LEU A1635     301.731-105.789  88.430  1.00136.900          O  
ATOM  25480  CB  LEU A1635     298.922-105.724  89.275  1.00189.610          C  
ATOM  25481  CG  LEU A1635     297.649-105.753  90.177  1.00189.610          C  
ATOM  25482  CD1 LEU A1635     296.730-106.876  89.697  1.00189.610          C  
ATOM  25483  CD2 LEU A1635     298.023-105.963  91.631  1.00189.610          C  
ATOM  25484  H   LEU A1635     298.585-103.164  88.604  1.00162.050          H  
ATOM  25485  HA  LEU A1635     300.292-104.653  90.560  1.00162.710          H  
ATOM  25486 1HB  LEU A1635     298.572-105.653  88.272  1.00227.530          H  
ATOM  25487 2HB  LEU A1635     299.437-106.676  89.381  1.00227.530          H  
ATOM  25488  HG  LEU A1635     297.113-104.809  90.077  1.00227.530          H  
ATOM  25489 1HD1 LEU A1635     295.823-106.897  90.300  1.00227.530          H  
ATOM  25490 2HD1 LEU A1635     296.466-106.709  88.658  1.00227.530          H  
ATOM  25491 3HD1 LEU A1635     297.240-107.837  89.782  1.00227.530          H  
ATOM  25492 1HD2 LEU A1635     297.120-105.989  92.222  1.00227.530          H  
ATOM  25493 2HD2 LEU A1635     298.553-106.909  91.739  1.00227.530          H  
ATOM  25494 3HD2 LEU A1635     298.654-105.152  91.983  1.00227.530          H  
ATOM  25495  N   ALA A1636     301.531-103.579  88.001  1.00136.360          N  
ATOM  25496  CA  ALA A1636     302.651-103.427  87.074  1.00137.040          C  
ATOM  25497  C   ALA A1636     303.881-102.914  87.833  1.00137.270          C  
ATOM  25498  O   ALA A1636     303.787-102.517  88.992  1.00136.860          O  
ATOM  25499  CB  ALA A1636     302.272-102.483  85.937  1.00191.580          C  
ATOM  25500  H   ALA A1636     301.022-102.728  88.229  1.00163.630          H  
ATOM  25501  HA  ALA A1636     302.890-104.407  86.657  1.00164.450          H  
ATOM  25502 1HB  ALA A1636     303.100-102.394  85.243  1.00229.900          H  
ATOM  25503 2HB  ALA A1636     301.403-102.883  85.413  1.00229.900          H  
ATOM  25504 3HB  ALA A1636     302.033-101.501  86.331  1.00229.900          H  
ATOM  25505  N   SER A1637     305.059-102.927  87.194  1.00137.950          N  
ATOM  25506  CA  SER A1637     306.268-102.415  87.857  1.00138.220          C  
ATOM  25507  C   SER A1637     306.488-100.905  87.673  1.00137.980          C  
ATOM  25508  O   SER A1637     307.439-100.337  88.214  1.00138.160          O  
ATOM  25509  CB  SER A1637     307.497-103.148  87.358  1.00193.400          C  
ATOM  25510  OG  SER A1637     307.430-104.519  87.673  1.00193.400          O  
ATOM  25511  H   SER A1637     305.135-103.301  86.250  1.00165.540          H  
ATOM  25512  HA  SER A1637     306.169-102.605  88.925  1.00165.860          H  
ATOM  25513 1HB  SER A1637     307.602-103.011  86.290  1.00232.080          H  
ATOM  25514 2HB  SER A1637     308.383-102.717  87.823  1.00232.080          H  
ATOM  25515  HG  SER A1637     308.231-104.922  87.321  1.00232.080          H  
ATOM  25516  N   ARG A1638     305.632-100.261  86.881  1.00137.610          N  
ATOM  25517  CA  ARG A1638     305.746 -98.831  86.604  1.00137.380          C  
ATOM  25518  C   ARG A1638     304.368 -98.151  86.732  1.00136.580          C  
ATOM  25519  O   ARG A1638     303.358 -98.850  86.663  1.00136.300          O  
ATOM  25520  CB  ARG A1638     306.312 -98.595  85.214  1.00192.420          C  
ATOM  25521  CG  ARG A1638     307.750 -99.080  84.981  1.00192.420          C  
ATOM  25522  CD  ARG A1638     308.155 -98.722  83.631  1.00192.420          C  
ATOM  25523  NE  ARG A1638     309.453 -99.295  83.199  1.00192.420          N  
ATOM  25524  CZ  ARG A1638     310.663 -98.777  83.398  1.00192.420          C  
ATOM  25525  NH1 ARG A1638     310.852 -97.656  84.076  1.00192.420          N  
ATOM  25526  NH2 ARG A1638     311.666 -99.443  82.872  1.00192.420          N  
ATOM  25527  H   ARG A1638     304.866-100.789  86.491  1.00165.130          H  
ATOM  25528  HA  ARG A1638     306.445 -98.427  87.324  1.00164.860          H  
ATOM  25529 1HB  ARG A1638     305.687 -99.118  84.492  1.00230.910          H  
ATOM  25530 2HB  ARG A1638     306.276 -97.541  84.955  1.00230.910          H  
ATOM  25531 1HG  ARG A1638     308.425 -98.621  85.703  1.00230.910          H  
ATOM  25532 2HG  ARG A1638     307.800-100.167  85.070  1.00230.910          H  
ATOM  25533 1HD  ARG A1638     307.387 -99.093  82.987  1.00230.910          H  
ATOM  25534 2HD  ARG A1638     308.198 -97.642  83.533  1.00230.910          H  
ATOM  25535  HE  ARG A1638     309.454-100.166  82.637  1.00230.910          H  
ATOM  25536 1HH1 ARG A1638     310.066 -97.161  84.468  1.00230.910          H  
ATOM  25537 2HH1 ARG A1638     311.786 -97.292  84.205  1.00230.910          H  
ATOM  25538 1HH2 ARG A1638     311.437-100.302  82.336  1.00230.910          H  
ATOM  25539 2HH2 ARG A1638     312.618 -99.123  82.973  1.00230.910          H  
ATOM  25540  N   PRO A1639     304.295 -96.818  86.981  1.00136.200          N  
ATOM  25541  CA  PRO A1639     303.081 -96.002  86.965  1.00135.470          C  
ATOM  25542  C   PRO A1639     302.347 -96.005  85.616  1.00135.340          C  
ATOM  25543  O   PRO A1639     303.007 -95.998  84.575  1.00135.810          O  
ATOM  25544  CB  PRO A1639     303.612 -94.593  87.277  1.00203.200          C  
ATOM  25545  CG  PRO A1639     304.906 -94.815  88.020  1.00203.200          C  
ATOM  25546  CD  PRO A1639     305.510 -96.058  87.401  1.00203.200          C  
ATOM  25547  HA  PRO A1639     302.441 -96.369  87.752  1.00162.560          H  
ATOM  25548 1HB  PRO A1639     303.741 -94.027  86.340  1.00243.850          H  
ATOM  25549 2HB  PRO A1639     302.869 -94.044  87.879  1.00243.850          H  
ATOM  25550 1HG  PRO A1639     305.557 -93.930  87.904  1.00243.850          H  
ATOM  25551 2HG  PRO A1639     304.712 -94.918  89.096  1.00243.850          H  
ATOM  25552 1HD  PRO A1639     306.139 -95.798  86.539  1.00243.850          H  
ATOM  25553 2HD  PRO A1639     306.064 -96.561  88.200  1.00243.850          H  
ATOM  25554  N   TYR A1640     301.008 -95.971  85.656  1.00134.720          N  
ATOM  25555  CA  TYR A1640     300.162 -95.915  84.442  1.00134.520          C  
ATOM  25556  C   TYR A1640     298.785 -95.311  84.757  1.00133.720          C  
ATOM  25557  O   TYR A1640     298.489 -95.035  85.915  1.00133.350          O  
ATOM  25558  CB  TYR A1640     299.972 -97.277  83.752  1.00188.410          C  
ATOM  25559  CG  TYR A1640     299.146 -98.308  84.488  1.00188.410          C  
ATOM  25560  CD1 TYR A1640     297.759 -98.317  84.322  1.00188.410          C  
ATOM  25561  CD2 TYR A1640     299.743 -99.263  85.276  1.00188.410          C  
ATOM  25562  CE1 TYR A1640     296.996 -99.237  84.962  1.00188.410          C  
ATOM  25563  CE2 TYR A1640     298.958-100.203  85.900  1.00188.410          C  
ATOM  25564  CZ  TYR A1640     297.596-100.186  85.751  1.00188.410          C  
ATOM  25565  OH  TYR A1640     296.823-101.132  86.375  1.00188.410          O  
ATOM  25566  H   TYR A1640     300.572 -95.984  86.582  1.00161.660          H  
ATOM  25567  HA  TYR A1640     300.653 -95.265  83.719  1.00161.420          H  
ATOM  25568 1HB  TYR A1640     299.514 -97.113  82.787  1.00226.090          H  
ATOM  25569 2HB  TYR A1640     300.955 -97.709  83.562  1.00226.090          H  
ATOM  25570  HD1 TYR A1640     297.274 -97.584  83.688  1.00226.090          H  
ATOM  25571  HD2 TYR A1640     300.830 -99.280  85.398  1.00226.090          H  
ATOM  25572  HE1 TYR A1640     295.916 -99.226  84.838  1.00226.090          H  
ATOM  25573  HE2 TYR A1640     299.419-100.966  86.517  1.00226.090          H  
ATOM  25574  HH  TYR A1640     295.899-100.911  86.240  1.00226.090          H  
ATOM  25575  N   SER A1641     297.974 -95.021  83.726  1.00133.470          N  
ATOM  25576  CA  SER A1641     296.575 -94.591  83.945  1.00132.720          C  
ATOM  25577  C   SER A1641     295.681 -94.821  82.733  1.00132.540          C  
ATOM  25578  O   SER A1641     295.892 -94.259  81.648  1.00132.970          O  
ATOM  25579  CB  SER A1641     296.433 -93.155  84.349  1.00186.110          C  
ATOM  25580  OG  SER A1641     295.091 -92.865  84.449  1.00186.110          O  
ATOM  25581  H   SER A1641     298.290 -95.198  82.774  1.00160.160          H  
ATOM  25582  HA  SER A1641     296.169 -95.189  84.764  1.00159.260          H  
ATOM  25583 1HB  SER A1641     296.883 -93.000  85.290  1.00223.330          H  
ATOM  25584 2HB  SER A1641     296.899 -92.491  83.631  1.00223.330          H  
ATOM  25585  HG  SER A1641     295.013 -92.018  84.911  1.00223.330          H  
ATOM  25586  N   LEU A1642     294.658 -95.652  82.915  1.00131.920          N  
ATOM  25587  CA  LEU A1642     293.798 -96.007  81.791  1.00131.710          C  
ATOM  25588  C   LEU A1642     292.918 -94.886  81.254  1.00131.270          C  
ATOM  25589  O   LEU A1642     292.171 -94.263  82.004  1.00130.780          O  
ATOM  25590  CB  LEU A1642     292.863 -97.184  82.143  1.00184.480          C  
ATOM  25591  CG  LEU A1642     291.945 -97.658  80.950  1.00184.480          C  
ATOM  25592  CD1 LEU A1642     292.798 -98.178  79.918  1.00184.480          C  
ATOM  25593  CD2 LEU A1642     290.938 -98.761  81.338  1.00184.480          C  
ATOM  25594  H   LEU A1642     294.503 -96.045  83.837  1.00158.300          H  
ATOM  25595  HA  LEU A1642     294.459 -96.314  80.999  1.00158.050          H  
ATOM  25596 1HB  LEU A1642     293.457 -98.029  82.489  1.00221.370          H  
ATOM  25597 2HB  LEU A1642     292.222 -96.855  82.945  1.00221.370          H  
ATOM  25598  HG  LEU A1642     291.389 -96.811  80.556  1.00221.370          H  
ATOM  25599 1HD1 LEU A1642     292.189 -98.431  79.173  1.00221.370          H  
ATOM  25600 2HD1 LEU A1642     293.475 -97.466  79.553  1.00221.370          H  
ATOM  25601 3HD1 LEU A1642     293.336 -99.042  80.280  1.00221.370          H  
ATOM  25602 1HD2 LEU A1642     290.358 -99.044  80.454  1.00221.370          H  
ATOM  25603 2HD2 LEU A1642     291.465 -99.637  81.702  1.00221.370          H  
ATOM  25604 3HD2 LEU A1642     290.266 -98.401  82.084  1.00221.370          H  
ATOM  25605  N   HIS A1643     292.934 -94.709  79.929  1.00131.450          N  
ATOM  25606  CA  HIS A1643     292.084 -93.767  79.220  1.00131.080          C  
ATOM  25607  C   HIS A1643     291.114 -94.517  78.276  1.00131.200          C  
ATOM  25608  O   HIS A1643     291.534 -95.321  77.431  1.00131.760          O  
ATOM  25609  CB  HIS A1643     292.964 -92.822  78.408  1.00183.660          C  
ATOM  25610  CG  HIS A1643     292.253 -91.764  77.658  1.00183.660          C  
ATOM  25611  ND1 HIS A1643     291.845 -90.579  78.246  1.00183.660          N  
ATOM  25612  CD2 HIS A1643     291.866 -91.702  76.366  1.00183.660          C  
ATOM  25613  CE1 HIS A1643     291.241 -89.836  77.339  1.00183.660          C  
ATOM  25614  NE2 HIS A1643     291.239 -90.497  76.191  1.00183.660          N  
ATOM  25615  H   HIS A1643     293.622 -95.208  79.357  1.00157.740          H  
ATOM  25616  HA  HIS A1643     291.500 -93.183  79.927  1.00157.300          H  
ATOM  25617 1HB  HIS A1643     293.641 -92.323  79.097  1.00220.390          H  
ATOM  25618 2HB  HIS A1643     293.569 -93.400  77.706  1.00220.390          H  
ATOM  25619  HD1 HIS A1643     292.283 -90.178  79.087  1.00220.390          H  
ATOM  25620  HD2 HIS A1643     291.967 -92.397  75.532  1.00220.390          H  
ATOM  25621  HE1 HIS A1643     290.853 -88.854  77.600  1.00220.390          H  
ATOM  25622  N   ALA A1644     289.808 -94.274  78.432  1.00130.690          N  
ATOM  25623  CA  ALA A1644     288.785 -94.901  77.589  1.00130.810          C  
ATOM  25624  C   ALA A1644     288.425 -93.965  76.436  1.00130.710          C  
ATOM  25625  O   ALA A1644     287.647 -93.021  76.615  1.00130.610          O  
ATOM  25626  CB  ALA A1644     287.552 -95.244  78.406  1.00183.090          C  
ATOM  25627  H   ALA A1644     289.518 -93.623  79.149  1.00156.830          H  
ATOM  25628  HA  ALA A1644     289.195 -95.816  77.167  1.00156.970          H  
ATOM  25629 1HB  ALA A1644     286.813 -95.718  77.773  1.00219.700          H  
ATOM  25630 2HB  ALA A1644     287.823 -95.920  79.217  1.00219.700          H  
ATOM  25631 3HB  ALA A1644     287.135 -94.337  78.818  1.00219.700          H  
ATOM  25632  N   HIS A1645     289.046 -94.171  75.276  1.00130.730          N  
ATOM  25633  CA  HIS A1645     288.891 -93.246  74.169  1.00130.690          C  
ATOM  25634  C   HIS A1645     287.435 -93.201  73.743  1.00130.110          C  
ATOM  25635  O   HIS A1645     286.764 -94.222  73.673  1.00129.940          O  
ATOM  25636  CB  HIS A1645     289.842 -93.649  73.032  1.00182.980          C  
ATOM  25637  CG  HIS A1645     289.970 -92.703  71.889  1.00182.980          C  
ATOM  25638  ND1 HIS A1645     290.337 -91.386  72.040  1.00182.980          N  
ATOM  25639  CD2 HIS A1645     289.867 -92.913  70.560  1.00182.980          C  
ATOM  25640  CE1 HIS A1645     290.421 -90.818  70.851  1.00182.980          C  
ATOM  25641  NE2 HIS A1645     290.146 -91.724  69.940  1.00182.980          N  
ATOM  25642  H   HIS A1645     289.628 -94.996  75.121  1.00156.880          H  
ATOM  25643  HA  HIS A1645     289.172 -92.242  74.492  1.00156.830          H  
ATOM  25644 1HB  HIS A1645     290.834 -93.839  73.441  1.00219.580          H  
ATOM  25645 2HB  HIS A1645     289.491 -94.575  72.607  1.00219.580          H  
ATOM  25646  HD2 HIS A1645     289.618 -93.856  70.072  1.00219.580          H  
ATOM  25647  HE1 HIS A1645     290.692 -89.778  70.659  1.00219.580          H  
ATOM  25648  HE2 HIS A1645     290.152 -91.576  68.939  1.00219.580          H  
ATOM  25649  N   GLY A1646     286.905 -92.013  73.537  1.00129.810          N  
ATOM  25650  CA  GLY A1646     285.518 -91.878  73.110  1.00129.270          C  
ATOM  25651  C   GLY A1646     284.525 -91.640  74.240  1.00128.610          C  
ATOM  25652  O   GLY A1646     283.396 -91.228  73.983  1.00128.180          O  
ATOM  25653  H   GLY A1646     287.480 -91.186  73.647  1.00155.770          H  
ATOM  25654 1HA  GLY A1646     285.445 -91.063  72.391  1.00155.120          H  
ATOM  25655 2HA  GLY A1646     285.222 -92.783  72.589  1.00155.120          H  
ATOM  25656  N   LEU A1647     284.908 -91.863  75.492  1.00128.550          N  
ATOM  25657  CA  LEU A1647     283.945 -91.590  76.555  1.00127.910          C  
ATOM  25658  C   LEU A1647     284.288 -90.252  77.190  1.00127.660          C  
ATOM  25659  O   LEU A1647     285.449 -89.839  77.188  1.00127.950          O  
ATOM  25660  CB  LEU A1647     283.896 -92.688  77.608  1.00179.330          C  
ATOM  25661  CG  LEU A1647     283.498 -94.118  77.197  1.00179.330          C  
ATOM  25662  CD1 LEU A1647     283.654 -95.060  78.404  1.00179.330          C  
ATOM  25663  CD2 LEU A1647     282.048 -94.156  76.770  1.00179.330          C  
ATOM  25664  H   LEU A1647     285.851 -92.208  75.712  1.00154.260          H  
ATOM  25665  HA  LEU A1647     282.950 -91.490  76.131  1.00153.490          H  
ATOM  25666 1HB  LEU A1647     284.866 -92.737  78.089  1.00215.200          H  
ATOM  25667 2HB  LEU A1647     283.146 -92.363  78.306  1.00215.200          H  
ATOM  25668  HG  LEU A1647     284.132 -94.437  76.394  1.00215.200          H  
ATOM  25669 1HD1 LEU A1647     283.379 -96.067  78.131  1.00215.200          H  
ATOM  25670 2HD1 LEU A1647     284.681 -95.052  78.748  1.00215.200          H  
ATOM  25671 3HD1 LEU A1647     283.002 -94.729  79.204  1.00215.200          H  
ATOM  25672 1HD2 LEU A1647     281.778 -95.175  76.491  1.00215.200          H  
ATOM  25673 2HD2 LEU A1647     281.431 -93.837  77.604  1.00215.200          H  
ATOM  25674 3HD2 LEU A1647     281.888 -93.495  75.923  1.00215.200          H  
ATOM  25675  N   SER A1648     283.273 -89.568  77.712  1.00127.150          N  
ATOM  25676  CA  SER A1648     283.463 -88.278  78.368  1.00126.870          C  
ATOM  25677  C   SER A1648     284.013 -88.467  79.764  1.00126.640          C  
ATOM  25678  O   SER A1648     283.755 -89.486  80.402  1.00126.530          O  
ATOM  25679  CB  SER A1648     282.156 -87.514  78.405  1.00177.730          C  
ATOM  25680  OG  SER A1648     281.721 -87.184  77.110  1.00177.730          O  
ATOM  25681  H   SER A1648     282.334 -89.972  77.676  1.00152.580          H  
ATOM  25682  HA  SER A1648     284.186 -87.698  77.791  1.00152.240          H  
ATOM  25683 1HB  SER A1648     281.418 -88.127  78.877  1.00213.280          H  
ATOM  25684 2HB  SER A1648     282.266 -86.613  78.998  1.00213.280          H  
ATOM  25685  HG  SER A1648     280.796 -86.896  77.207  1.00213.280          H  
ATOM  25686  N   TYR A1649     284.703 -87.459  80.279  1.00126.590          N  
ATOM  25687  CA  TYR A1649     285.287 -87.535  81.614  1.00126.360          C  
ATOM  25688  C   TYR A1649     285.520 -86.175  82.257  1.00126.150          C  
ATOM  25689  O   TYR A1649     285.541 -85.147  81.577  1.00126.390          O  
ATOM  25690  CB  TYR A1649     286.624 -88.286  81.520  1.00177.000          C  
ATOM  25691  CG  TYR A1649     287.584 -87.643  80.510  1.00177.000          C  
ATOM  25692  CD1 TYR A1649     288.459 -86.634  80.873  1.00177.000          C  
ATOM  25693  CD2 TYR A1649     287.556 -88.069  79.196  1.00177.000          C  
ATOM  25694  CE1 TYR A1649     289.270 -86.045  79.935  1.00177.000          C  
ATOM  25695  CE2 TYR A1649     288.371 -87.488  78.260  1.00177.000          C  
ATOM  25696  CZ  TYR A1649     289.223 -86.472  78.623  1.00177.000          C  
ATOM  25697  OH  TYR A1649     290.024 -85.878  77.674  1.00177.000          O  
ATOM  25698  H   TYR A1649     284.866 -86.630  79.719  1.00151.910          H  
ATOM  25699  HA  TYR A1649     284.605 -88.097  82.258  1.00151.630          H  
ATOM  25700 1HB  TYR A1649     287.110 -88.294  82.493  1.00212.400          H  
ATOM  25701 2HB  TYR A1649     286.451 -89.306  81.235  1.00212.400          H  
ATOM  25702  HD1 TYR A1649     288.498 -86.296  81.878  1.00212.400          H  
ATOM  25703  HD2 TYR A1649     286.877 -88.864  78.900  1.00212.400          H  
ATOM  25704  HE1 TYR A1649     289.940 -85.239  80.225  1.00212.400          H  
ATOM  25705  HE2 TYR A1649     288.334 -87.826  77.224  1.00212.400          H  
ATOM  25706  HH  TYR A1649     290.504 -85.135  78.068  1.00212.400          H  
ATOM  25707  N   GLU A1650     285.713 -86.193  83.576  1.00125.710          N  
ATOM  25708  CA  GLU A1650     286.107 -85.029  84.353  1.00125.440          C  
ATOM  25709  C   GLU A1650     287.585 -84.814  84.091  1.00125.720          C  
ATOM  25710  O   GLU A1650     288.339 -85.781  84.079  1.00125.760          O  
ATOM  25711  CB  GLU A1650     285.834 -85.248  85.841  1.00175.720          C  
ATOM  25712  CG  GLU A1650     286.108 -84.038  86.722  1.00175.720          C  
ATOM  25713  CD  GLU A1650     285.735 -84.276  88.144  1.00175.720          C  
ATOM  25714  OE1 GLU A1650     285.313 -85.362  88.453  1.00175.720          O  
ATOM  25715  OE2 GLU A1650     285.857 -83.366  88.926  1.00175.720          O  
ATOM  25716  H   GLU A1650     285.632 -87.074  84.067  1.00150.850          H  
ATOM  25717  HA  GLU A1650     285.554 -84.155  84.007  1.00150.530          H  
ATOM  25718 1HB  GLU A1650     284.790 -85.533  85.981  1.00210.870          H  
ATOM  25719 2HB  GLU A1650     286.451 -86.071  86.207  1.00210.870          H  
ATOM  25720 1HG  GLU A1650     287.170 -83.802  86.687  1.00210.870          H  
ATOM  25721 2HG  GLU A1650     285.557 -83.181  86.339  1.00210.870          H  
ATOM  25722  N   LYS A1651     288.018 -83.565  83.973  1.00125.930          N  
ATOM  25723  CA  LYS A1651     289.418 -83.246  83.676  1.00126.190          C  
ATOM  25724  C   LYS A1651     290.457 -84.009  84.505  1.00126.500          C  
ATOM  25725  O   LYS A1651     291.491 -84.403  83.967  1.00126.620          O  
ATOM  25726  CB  LYS A1651     289.648 -81.747  83.854  1.00176.560          C  
ATOM  25727  CG  LYS A1651     289.090 -80.877  82.740  1.00176.560          C  
ATOM  25728  CD  LYS A1651     289.119 -79.368  83.092  1.00176.560          C  
ATOM  25729  CE  LYS A1651     290.545 -78.805  83.222  1.00176.560          C  
ATOM  25730  NZ  LYS A1651     290.543 -77.316  83.381  1.00176.560          N  
ATOM  25731  H   LYS A1651     287.340 -82.818  84.033  1.00151.120          H  
ATOM  25732  HA  LYS A1651     289.596 -83.498  82.629  1.00151.430          H  
ATOM  25733 1HB  LYS A1651     289.176 -81.422  84.772  1.00211.870          H  
ATOM  25734 2HB  LYS A1651     290.717 -81.560  83.943  1.00211.870          H  
ATOM  25735 1HG  LYS A1651     289.684 -81.037  81.837  1.00211.870          H  
ATOM  25736 2HG  LYS A1651     288.064 -81.172  82.526  1.00211.870          H  
ATOM  25737 1HD  LYS A1651     288.590 -78.810  82.319  1.00211.870          H  
ATOM  25738 2HD  LYS A1651     288.602 -79.212  84.041  1.00211.870          H  
ATOM  25739 1HE  LYS A1651     291.025 -79.238  84.098  1.00211.870          H  
ATOM  25740 2HE  LYS A1651     291.121 -79.065  82.335  1.00211.870          H  
ATOM  25741 1HZ  LYS A1651     291.518 -76.985  83.470  1.00211.870          H  
ATOM  25742 2HZ  LYS A1651     290.118 -76.888  82.573  1.00211.870          H  
ATOM  25743 3HZ  LYS A1651     290.026 -77.054  84.205  1.00211.870          H  
ATOM  25744  N   SER A1652     290.202 -84.239  85.793  1.00126.680          N  
ATOM  25745  CA  SER A1652     291.172 -84.902  86.667  1.00127.010          C  
ATOM  25746  C   SER A1652     291.422 -86.371  86.316  1.00126.970          C  
ATOM  25747  O   SER A1652     292.347 -86.986  86.847  1.00127.090          O  
ATOM  25748  CB  SER A1652     290.726 -84.792  88.112  1.00177.680          C  
ATOM  25749  OG  SER A1652     289.549 -85.516  88.326  1.00177.680          O  
ATOM  25750  H   SER A1652     289.329 -83.936  86.204  1.00152.020          H  
ATOM  25751  HA  SER A1652     292.123 -84.386  86.555  1.00152.410          H  
ATOM  25752 1HB  SER A1652     291.517 -85.171  88.764  1.00213.220          H  
ATOM  25753 2HB  SER A1652     290.567 -83.747  88.372  1.00213.220          H  
ATOM  25754  HG  SER A1652     289.364 -85.449  89.269  1.00213.220          H  
ATOM  25755  N   SER A1653     290.569 -86.934  85.463  1.00126.920          N  
ATOM  25756  CA  SER A1653     290.631 -88.314  85.013  1.00126.770          C  
ATOM  25757  C   SER A1653     291.235 -88.477  83.610  1.00126.430          C  
ATOM  25758  O   SER A1653     291.233 -89.572  83.051  1.00126.210          O  
ATOM  25759  CB  SER A1653     289.236 -88.900  85.022  1.00177.540          C  
ATOM  25760  OG  SER A1653     288.704 -88.929  86.321  1.00177.540          O  
ATOM  25761  H   SER A1653     289.823 -86.360  85.071  1.00152.300          H  
ATOM  25762  HA  SER A1653     291.251 -88.863  85.715  1.00152.120          H  
ATOM  25763 1HB  SER A1653     288.599 -88.297  84.385  1.00213.050          H  
ATOM  25764 2HB  SER A1653     289.251 -89.905  84.607  1.00213.050          H  
ATOM  25765  HG  SER A1653     287.783 -89.140  86.215  1.00213.050          H  
ATOM  25766  N   GLU A1654     291.724 -87.401  82.982  1.00126.410          N  
ATOM  25767  CA  GLU A1654     292.235 -87.561  81.608  1.00126.110          C  
ATOM  25768  C   GLU A1654     293.363 -88.601  81.460  1.00125.650          C  
ATOM  25769  O   GLU A1654     293.427 -89.322  80.458  1.00125.180          O  
ATOM  25770  CB  GLU A1654     292.715 -86.225  81.034  1.00176.670          C  
ATOM  25771  CG  GLU A1654     293.142 -86.295  79.539  1.00176.670          C  
ATOM  25772  CD  GLU A1654     293.407 -84.936  78.933  1.00176.670          C  
ATOM  25773  OE1 GLU A1654     293.217 -83.968  79.618  1.00176.670          O  
ATOM  25774  OE2 GLU A1654     293.763 -84.865  77.782  1.00176.670          O  
ATOM  25775  H   GLU A1654     291.718 -86.481  83.442  1.00151.690          H  
ATOM  25776  HA  GLU A1654     291.402 -87.897  80.990  1.00151.330          H  
ATOM  25777 1HB  GLU A1654     291.949 -85.470  81.161  1.00212.010          H  
ATOM  25778 2HB  GLU A1654     293.585 -85.889  81.603  1.00212.010          H  
ATOM  25779 1HG  GLU A1654     294.049 -86.891  79.455  1.00212.010          H  
ATOM  25780 2HG  GLU A1654     292.362 -86.802  78.972  1.00212.010          H  
ATOM  25781  N   GLY A1655     294.278 -88.672  82.434  1.00125.780          N  
ATOM  25782  CA  GLY A1655     295.405 -89.614  82.381  1.00125.440          C  
ATOM  25783  C   GLY A1655     296.676 -89.021  81.763  1.00125.230          C  
ATOM  25784  O   GLY A1655     297.743 -89.624  81.830  1.00124.790          O  
ATOM  25785  H   GLY A1655     294.184 -88.073  83.258  1.00150.940          H  
ATOM  25786 1HA  GLY A1655     295.623 -89.958  83.392  1.00150.530          H  
ATOM  25787 2HA  GLY A1655     295.106 -90.498  81.816  1.00150.530          H  
ATOM  25788  N   LYS A1656     296.572 -87.833  81.183  1.00125.580          N  
ATOM  25789  CA  LYS A1656     297.710 -87.174  80.560  1.00125.450          C  
ATOM  25790  C   LYS A1656     298.135 -85.948  81.342  1.00125.350          C  
ATOM  25791  O   LYS A1656     297.303 -85.270  81.942  1.00125.560          O  
ATOM  25792  CB  LYS A1656     297.352 -86.722  79.148  1.00175.680          C  
ATOM  25793  CG  LYS A1656     297.038 -87.834  78.198  1.00175.680          C  
ATOM  25794  CD  LYS A1656     296.702 -87.303  76.819  1.00175.680          C  
ATOM  25795  CE  LYS A1656     296.385 -88.428  75.840  1.00175.680          C  
ATOM  25796  NZ  LYS A1656     296.019 -87.898  74.496  1.00175.680          N  
ATOM  25797  H   LYS A1656     295.668 -87.383  81.168  1.00150.700          H  
ATOM  25798  HA  LYS A1656     298.552 -87.870  80.525  1.00150.540          H  
ATOM  25799 1HB  LYS A1656     296.484 -86.061  79.191  1.00210.820          H  
ATOM  25800 2HB  LYS A1656     298.181 -86.145  78.734  1.00210.820          H  
ATOM  25801 1HG  LYS A1656     297.895 -88.501  78.135  1.00210.820          H  
ATOM  25802 2HG  LYS A1656     296.186 -88.393  78.585  1.00210.820          H  
ATOM  25803 1HD  LYS A1656     295.829 -86.643  76.896  1.00210.820          H  
ATOM  25804 2HD  LYS A1656     297.541 -86.725  76.437  1.00210.820          H  
ATOM  25805 1HE  LYS A1656     297.258 -89.076  75.742  1.00210.820          H  
ATOM  25806 2HE  LYS A1656     295.550 -89.015  76.228  1.00210.820          H  
ATOM  25807 1HZ  LYS A1656     295.810 -88.668  73.873  1.00210.820          H  
ATOM  25808 2HZ  LYS A1656     295.203 -87.309  74.595  1.00210.820          H  
ATOM  25809 3HZ  LYS A1656     296.784 -87.357  74.118  1.00210.820          H  
ATOM  25810  N   THR A1657     299.416 -85.606  81.264  1.00125.050          N  
ATOM  25811  CA  THR A1657     299.891 -84.370  81.872  1.00124.970          C  
ATOM  25812  C   THR A1657     300.644 -83.532  80.852  1.00125.180          C  
ATOM  25813  O   THR A1657     301.234 -84.064  79.909  1.00125.370          O  
ATOM  25814  CB  THR A1657     300.799 -84.659  83.080  1.00174.990          C  
ATOM  25815  OG1 THR A1657     301.937 -85.419  82.644  1.00174.990          O  
ATOM  25816  CG2 THR A1657     300.028 -85.448  84.151  1.00174.990          C  
ATOM  25817  H   THR A1657     300.073 -86.207  80.780  1.00150.060          H  
ATOM  25818  HA  THR A1657     299.035 -83.789  82.210  1.00149.960          H  
ATOM  25819  HB  THR A1657     301.145 -83.717  83.507  1.00209.990          H  
ATOM  25820  HG1 THR A1657     302.489 -84.878  82.065  1.00209.990          H  
ATOM  25821 1HG2 THR A1657     300.680 -85.643  85.000  1.00209.990          H  
ATOM  25822 2HG2 THR A1657     299.174 -84.868  84.479  1.00209.990          H  
ATOM  25823 3HG2 THR A1657     299.685 -86.393  83.740  1.00209.990          H  
ATOM  25824  N   TYR A1658     300.627 -82.222  81.061  1.00125.160          N  
ATOM  25825  CA  TYR A1658     301.298 -81.246  80.210  1.00125.390          C  
ATOM  25826  C   TYR A1658     301.410 -79.904  80.921  1.00125.170          C  
ATOM  25827  O   TYR A1658     300.835 -79.708  82.001  1.00124.820          O  
ATOM  25828  CB  TYR A1658     300.583 -81.117  78.865  1.00175.450          C  
ATOM  25829  CG  TYR A1658     299.142 -80.712  78.947  1.00175.450          C  
ATOM  25830  CD1 TYR A1658     298.787 -79.377  78.866  1.00175.450          C  
ATOM  25831  CD2 TYR A1658     298.163 -81.689  79.088  1.00175.450          C  
ATOM  25832  CE1 TYR A1658     297.463 -79.021  78.921  1.00175.450          C  
ATOM  25833  CE2 TYR A1658     296.844 -81.332  79.145  1.00175.450          C  
ATOM  25834  CZ  TYR A1658     296.490 -80.004  79.060  1.00175.450          C  
ATOM  25835  OH  TYR A1658     295.167 -79.648  79.106  1.00175.450          O  
ATOM  25836  H   TYR A1658     300.121 -81.876  81.861  1.00150.190          H  
ATOM  25837  HA  TYR A1658     302.316 -81.590  80.017  1.00150.470          H  
ATOM  25838 1HB  TYR A1658     301.105 -80.380  78.253  1.00210.540          H  
ATOM  25839 2HB  TYR A1658     300.637 -82.066  78.333  1.00210.540          H  
ATOM  25840  HD1 TYR A1658     299.554 -78.610  78.754  1.00210.540          H  
ATOM  25841  HD2 TYR A1658     298.440 -82.742  79.147  1.00210.540          H  
ATOM  25842  HE1 TYR A1658     297.176 -77.972  78.855  1.00210.540          H  
ATOM  25843  HE2 TYR A1658     296.071 -82.100  79.252  1.00210.540          H  
ATOM  25844  HH  TYR A1658     294.621 -80.438  79.162  1.00210.540          H  
ATOM  25845  N   GLU A1659     302.106 -78.961  80.305  1.00125.450          N  
ATOM  25846  CA  GLU A1659     302.270 -77.619  80.856  1.00125.310          C  
ATOM  25847  C   GLU A1659     300.998 -76.773  80.718  1.00125.450          C  
ATOM  25848  O   GLU A1659     300.916 -75.849  79.909  1.00125.930          O  
ATOM  25849  CB  GLU A1659     303.435 -76.936  80.144  1.00175.490          C  
ATOM  25850  CG  GLU A1659     304.782 -77.628  80.366  1.00175.490          C  
ATOM  25851  CD  GLU A1659     304.979 -78.851  79.477  1.00175.490          C  
ATOM  25852  OE1 GLU A1659     304.111 -79.130  78.668  1.00175.490          O  
ATOM  25853  OE2 GLU A1659     305.975 -79.509  79.622  1.00175.490          O  
ATOM  25854  H   GLU A1659     302.578 -79.180  79.424  1.00150.540          H  
ATOM  25855  HA  GLU A1659     302.505 -77.709  81.917  1.00150.370          H  
ATOM  25856 1HB  GLU A1659     303.239 -76.899  79.072  1.00210.590          H  
ATOM  25857 2HB  GLU A1659     303.523 -75.909  80.498  1.00210.590          H  
ATOM  25858 1HG  GLU A1659     305.580 -76.914  80.167  1.00210.590          H  
ATOM  25859 2HG  GLU A1659     304.852 -77.929  81.410  1.00210.590          H  
ATOM  25860  N   ASP A1660     300.012 -77.128  81.533  1.00125.040          N  
ATOM  25861  CA  ASP A1660     298.688 -76.519  81.572  1.00125.010          C  
ATOM  25862  C   ASP A1660     298.673 -75.246  82.420  1.00125.480          C  
ATOM  25863  O   ASP A1660     299.678 -74.869  83.030  1.00125.760          O  
ATOM  25864  CB  ASP A1660     297.738 -77.578  82.184  1.00175.030          C  
ATOM  25865  CG  ASP A1660     296.178 -77.427  82.041  1.00175.030          C  
ATOM  25866  OD1 ASP A1660     295.673 -76.326  81.884  1.00175.030          O  
ATOM  25867  OD2 ASP A1660     295.507 -78.422  82.191  1.00175.030          O  
ATOM  25868  H   ASP A1660     300.215 -77.932  82.127  1.00150.050          H  
ATOM  25869  HA  ASP A1660     298.383 -76.271  80.554  1.00150.010          H  
ATOM  25870 1HB  ASP A1660     298.021 -78.549  81.780  1.00210.030          H  
ATOM  25871 2HB  ASP A1660     297.950 -77.617  83.255  1.00210.030          H  
ATOM  25872  N   ASP A1661     297.502 -74.619  82.482  1.00125.590          N  
ATOM  25873  CA  ASP A1661     297.228 -73.441  83.293  1.00126.040          C  
ATOM  25874  C   ASP A1661     296.470 -73.868  84.546  1.00126.650          C  
ATOM  25875  O   ASP A1661     296.526 -73.214  85.591  1.00127.140          O  
ATOM  25876  CB  ASP A1661     296.393 -72.420  82.518  1.00176.280          C  
ATOM  25877  CG  ASP A1661     297.089 -71.861  81.281  1.00176.280          C  
ATOM  25878  OD1 ASP A1661     298.169 -71.333  81.402  1.00176.280          O  
ATOM  25879  OD2 ASP A1661     296.521 -71.959  80.219  1.00176.280          O  
ATOM  25880  H   ASP A1661     296.741 -75.011  81.935  1.00150.710          H  
ATOM  25881  HA  ASP A1661     298.173 -72.987  83.591  1.00151.250          H  
ATOM  25882 1HB  ASP A1661     295.457 -72.887  82.208  1.00211.530          H  
ATOM  25883 2HB  ASP A1661     296.137 -71.592  83.178  1.00211.530          H  
ATOM  25884  N   SER A1662     295.715 -74.955  84.395  1.00126.620          N  
ATOM  25885  CA  SER A1662     294.832 -75.500  85.410  1.00127.190          C  
ATOM  25886  C   SER A1662     295.616 -75.921  86.667  1.00127.620          C  
ATOM  25887  O   SER A1662     296.757 -76.378  86.550  1.00127.480          O  
ATOM  25888  CB  SER A1662     294.115 -76.719  84.846  1.00177.840          C  
ATOM  25889  OG  SER A1662     293.338 -76.387  83.705  1.00177.840          O  
ATOM  25890  H   SER A1662     295.725 -75.425  83.486  1.00151.940          H  
ATOM  25891  HA  SER A1662     294.099 -74.738  85.626  1.00152.630          H  
ATOM  25892 1HB  SER A1662     294.842 -77.484  84.588  1.00213.410          H  
ATOM  25893 2HB  SER A1662     293.471 -77.136  85.610  1.00213.410          H  
ATOM  25894  HG  SER A1662     293.995 -76.344  82.942  1.00213.410          H  
ATOM  25895  N   PRO A1663     295.045 -75.804  87.883  1.00128.170          N  
ATOM  25896  CA  PRO A1663     295.617 -76.243  89.149  1.00128.800          C  
ATOM  25897  C   PRO A1663     295.978 -77.711  89.135  1.00129.100          C  
ATOM  25898  O   PRO A1663     295.267 -78.501  88.487  1.00129.380          O  
ATOM  25899  CB  PRO A1663     294.498 -75.966  90.153  1.00193.200          C  
ATOM  25900  CG  PRO A1663     293.665 -74.880  89.526  1.00193.200          C  
ATOM  25901  CD  PRO A1663     293.728 -75.128  88.037  1.00193.200          C  
ATOM  25902  HA  PRO A1663     296.518 -75.626  89.372  1.00154.560          H  
ATOM  25903 1HB  PRO A1663     293.918 -76.889  90.322  1.00231.840          H  
ATOM  25904 2HB  PRO A1663     294.925 -75.677  91.127  1.00231.840          H  
ATOM  25905 1HG  PRO A1663     292.638 -74.912  89.921  1.00231.840          H  
ATOM  25906 2HG  PRO A1663     294.076 -73.892  89.800  1.00231.840          H  
ATOM  25907 1HD  PRO A1663     292.902 -75.759  87.693  1.00231.840          H  
ATOM  25908 2HD  PRO A1663     293.728 -74.131  87.578  1.00231.840          H  
ATOM  25909  N   GLU A1664     297.015 -78.084  89.900  1.00129.060          N  
ATOM  25910  CA  GLU A1664     297.530 -79.456  90.065  1.00129.340          C  
ATOM  25911  C   GLU A1664     296.466 -80.490  90.447  1.00129.320          C  
ATOM  25912  O   GLU A1664     296.660 -81.697  90.281  1.00129.230          O  
ATOM  25913  CB  GLU A1664     298.645 -79.446  91.115  1.00180.960          C  
ATOM  25914  CG  GLU A1664     298.195 -79.005  92.520  1.00180.960          C  
ATOM  25915  CD  GLU A1664     298.186 -77.503  92.688  1.00180.960          C  
ATOM  25916  OE1 GLU A1664     298.431 -76.811  91.716  1.00180.960          O  
ATOM  25917  OE2 GLU A1664     297.920 -77.043  93.766  1.00180.960          O  
ATOM  25918  H   GLU A1664     297.524 -77.344  90.400  1.00154.870          H  
ATOM  25919  HA  GLU A1664     297.965 -79.758  89.111  1.00155.210          H  
ATOM  25920 1HB  GLU A1664     299.061 -80.450  91.206  1.00217.160          H  
ATOM  25921 2HB  GLU A1664     299.448 -78.787  90.792  1.00217.160          H  
ATOM  25922 1HG  GLU A1664     297.207 -79.392  92.743  1.00217.160          H  
ATOM  25923 2HG  GLU A1664     298.882 -79.439  93.248  1.00217.160          H  
ATOM  25924  N   TRP A1665     295.297 -80.012  90.845  1.00129.350          N  
ATOM  25925  CA  TRP A1665     294.160 -80.830  91.207  1.00129.440          C  
ATOM  25926  C   TRP A1665     293.821 -81.769  90.057  1.00129.870          C  
ATOM  25927  O   TRP A1665     293.351 -82.885  90.264  1.00129.940          O  
ATOM  25928  CB  TRP A1665     292.950 -79.951  91.505  1.00181.180          C  
ATOM  25929  CG  TRP A1665     291.758 -80.719  91.938  1.00181.180          C  
ATOM  25930  CD1 TRP A1665     290.635 -80.951  91.214  1.00181.180          C  
ATOM  25931  CD2 TRP A1665     291.556 -81.369  93.213  1.00181.180          C  
ATOM  25932  NE1 TRP A1665     289.748 -81.697  91.945  1.00181.180          N  
ATOM  25933  CE2 TRP A1665     290.295 -81.961  93.171  1.00181.180          C  
ATOM  25934  CE3 TRP A1665     292.333 -81.491  94.370  1.00181.180          C  
ATOM  25935  CZ2 TRP A1665     289.784 -82.671  94.242  1.00181.180          C  
ATOM  25936  CZ3 TRP A1665     291.824 -82.205  95.442  1.00181.180          C  
ATOM  25937  CH2 TRP A1665     290.581 -82.779  95.381  1.00181.180          C  
ATOM  25938  H   TRP A1665     295.223 -79.010  90.932  1.00155.220          H  
ATOM  25939  HA  TRP A1665     294.414 -81.424  92.086  1.00155.330          H  
ATOM  25940 1HB  TRP A1665     293.199 -79.233  92.282  1.00217.420          H  
ATOM  25941 2HB  TRP A1665     292.685 -79.388  90.608  1.00217.420          H  
ATOM  25942  HD1 TRP A1665     290.470 -80.598  90.207  1.00217.420          H  
ATOM  25943  HE1 TRP A1665     288.836 -82.002  91.630  1.00217.420          H  
ATOM  25944  HE3 TRP A1665     293.321 -81.040  94.428  1.00217.420          H  
ATOM  25945  HZ2 TRP A1665     288.798 -83.135  94.212  1.00217.420          H  
ATOM  25946  HZ3 TRP A1665     292.437 -82.297  96.339  1.00217.420          H  
ATOM  25947  HH2 TRP A1665     290.209 -83.332  96.242  1.00217.420          H  
ATOM  25948  N   PHE A1666     294.057 -81.305  88.830  1.00130.170          N  
ATOM  25949  CA  PHE A1666     293.713 -82.064  87.650  1.00130.610          C  
ATOM  25950  C   PHE A1666     294.901 -82.848  87.060  1.00130.910          C  
ATOM  25951  O   PHE A1666     294.794 -83.381  85.946  1.00131.170          O  
ATOM  25952  CB  PHE A1666     293.189 -81.084  86.607  1.00182.680          C  
ATOM  25953  CG  PHE A1666     291.984 -80.332  87.078  1.00182.680          C  
ATOM  25954  CD1 PHE A1666     292.103 -79.023  87.531  1.00182.680          C  
ATOM  25955  CD2 PHE A1666     290.750 -80.913  87.086  1.00182.680          C  
ATOM  25956  CE1 PHE A1666     291.003 -78.334  87.972  1.00182.680          C  
ATOM  25957  CE2 PHE A1666     289.644 -80.235  87.518  1.00182.680          C  
ATOM  25958  CZ  PHE A1666     289.769 -78.939  87.963  1.00182.680          C  
ATOM  25959  H   PHE A1666     294.465 -80.370  88.715  1.00156.200          H  
ATOM  25960  HA  PHE A1666     292.930 -82.761  87.926  1.00156.730          H  
ATOM  25961 1HB  PHE A1666     293.971 -80.360  86.372  1.00219.210          H  
ATOM  25962 2HB  PHE A1666     292.931 -81.616  85.694  1.00219.210          H  
ATOM  25963  HD1 PHE A1666     293.080 -78.542  87.541  1.00219.210          H  
ATOM  25964  HD2 PHE A1666     290.657 -81.918  86.744  1.00219.210          H  
ATOM  25965  HE1 PHE A1666     291.102 -77.312  88.328  1.00219.210          H  
ATOM  25966  HE2 PHE A1666     288.663 -80.719  87.517  1.00219.210          H  
ATOM  25967  HZ  PHE A1666     288.892 -78.396  88.313  1.00219.210          H  
ATOM  25968  N   LYS A1667     296.039 -82.856  87.780  1.00130.890          N  
ATOM  25969  CA  LYS A1667     297.266 -83.530  87.353  1.00131.170          C  
ATOM  25970  C   LYS A1667     297.723 -84.640  88.311  1.00131.220          C  
ATOM  25971  O   LYS A1667     298.264 -85.673  87.892  1.00131.160          O  
ATOM  25972  CB  LYS A1667     298.371 -82.492  87.160  1.00183.530          C  
ATOM  25973  CG  LYS A1667     298.035 -81.423  86.087  1.00183.530          C  
ATOM  25974  CD  LYS A1667     297.992 -82.008  84.645  1.00183.530          C  
ATOM  25975  CE  LYS A1667     297.588 -80.962  83.625  1.00183.530          C  
ATOM  25976  NZ  LYS A1667     296.118 -80.668  83.686  1.00183.530          N  
ATOM  25977  H   LYS A1667     296.046 -82.383  88.682  1.00157.070          H  
ATOM  25978  HA  LYS A1667     297.081 -83.984  86.414  1.00157.400          H  
ATOM  25979 1HB  LYS A1667     298.547 -81.981  88.105  1.00220.230          H  
ATOM  25980 2HB  LYS A1667     299.299 -82.993  86.877  1.00220.230          H  
ATOM  25981 1HG  LYS A1667     297.076 -80.967  86.324  1.00220.230          H  
ATOM  25982 2HG  LYS A1667     298.794 -80.640  86.118  1.00220.230          H  
ATOM  25983 1HD  LYS A1667     298.974 -82.386  84.382  1.00220.230          H  
ATOM  25984 2HD  LYS A1667     297.274 -82.816  84.566  1.00220.230          H  
ATOM  25985 1HE  LYS A1667     298.139 -80.050  83.831  1.00220.230          H  
ATOM  25986 2HE  LYS A1667     297.840 -81.307  82.619  1.00220.230          H  
ATOM  25987 1HZ  LYS A1667     295.880 -79.934  83.008  1.00220.230          H  
ATOM  25988 2HZ  LYS A1667     295.579 -81.505  83.479  1.00220.230          H  
ATOM  25989 3HZ  LYS A1667     295.882 -80.327  84.597  1.00220.230          H  
ATOM  25990  N   GLU A1668     297.484 -84.445  89.609  1.00131.350          N  
ATOM  25991  CA  GLU A1668     297.949 -85.378  90.636  1.00131.430          C  
ATOM  25992  C   GLU A1668     297.377 -86.781  90.458  1.00131.360          C  
ATOM  25993  O   GLU A1668     298.057 -87.770  90.713  1.00131.580          O  
ATOM  25994  CB  GLU A1668     297.594 -84.860  92.038  1.00183.970          C  
ATOM  25995  CG  GLU A1668     298.405 -83.643  92.509  1.00183.970          C  
ATOM  25996  CD  GLU A1668     297.962 -83.120  93.852  1.00183.970          C  
ATOM  25997  OE1 GLU A1668     296.954 -83.574  94.343  1.00183.970          O  
ATOM  25998  OE2 GLU A1668     298.639 -82.276  94.390  1.00183.970          O  
ATOM  25999  H   GLU A1668     297.044 -83.573  89.901  1.00157.620          H  
ATOM  26000  HA  GLU A1668     299.033 -85.446  90.563  1.00157.720          H  
ATOM  26001 1HB  GLU A1668     296.538 -84.578  92.054  1.00220.760          H  
ATOM  26002 2HB  GLU A1668     297.729 -85.660  92.764  1.00220.760          H  
ATOM  26003 1HG  GLU A1668     299.453 -83.929  92.574  1.00220.760          H  
ATOM  26004 2HG  GLU A1668     298.326 -82.853  91.772  1.00220.760          H  
ATOM  26005  N   ASP A1669     296.147 -86.870  89.969  1.00131.080          N  
ATOM  26006  CA  ASP A1669     295.450 -88.139  89.807  1.00131.000          C  
ATOM  26007  C   ASP A1669     295.574 -88.770  88.417  1.00131.190          C  
ATOM  26008  O   ASP A1669     294.826 -89.700  88.098  1.00131.260          O  
ATOM  26009  CB  ASP A1669     293.969 -87.973  90.160  1.00183.430          C  
ATOM  26010  CG  ASP A1669     293.732 -87.686  91.659  1.00183.430          C  
ATOM  26011  OD1 ASP A1669     294.499 -88.141  92.476  1.00183.430          O  
ATOM  26012  OD2 ASP A1669     292.777 -87.022  91.968  1.00183.430          O  
ATOM  26013  H   ASP A1669     295.642 -86.013  89.773  1.00157.300          H  
ATOM  26014  HA  ASP A1669     295.879 -88.842  90.523  1.00157.200          H  
ATOM  26015 1HB  ASP A1669     293.546 -87.155  89.567  1.00220.120          H  
ATOM  26016 2HB  ASP A1669     293.426 -88.879  89.890  1.00220.120          H  
ATOM  26017  N   ASN A1670     296.535 -88.321  87.596  1.00131.310          N  
ATOM  26018  CA  ASN A1670     296.695 -88.891  86.259  1.00131.510          C  
ATOM  26019  C   ASN A1670     297.645 -90.090  86.181  1.00131.980          C  
ATOM  26020  O   ASN A1670     298.028 -90.493  85.089  1.00131.880          O  
ATOM  26021  CB  ASN A1670     297.118 -87.841  85.265  1.00184.030          C  
ATOM  26022  CG  ASN A1670     296.004 -86.882  84.952  1.00184.030          C  
ATOM  26023  OD1 ASN A1670     294.808 -87.205  84.858  1.00184.030          O  
ATOM  26024  ND2 ASN A1670     296.391 -85.683  84.808  1.00184.030          N  
ATOM  26025  H   ASN A1670     297.139 -87.539  87.878  1.00157.570          H  
ATOM  26026  HA  ASN A1670     295.721 -89.248  85.938  1.00157.810          H  
ATOM  26027 1HB  ASN A1670     297.948 -87.271  85.682  1.00220.840          H  
ATOM  26028 2HB  ASN A1670     297.473 -88.297  84.353  1.00220.840          H  
ATOM  26029 1HD2 ASN A1670     295.727 -84.923  84.674  1.00220.840          H  
ATOM  26030 2HD2 ASN A1670     297.364 -85.482  84.888  1.00220.840          H  
ATOM  26031  N   ALA A1671     298.054 -90.655  87.309  1.00132.500          N  
ATOM  26032  CA  ALA A1671     298.886 -91.852  87.292  1.00133.000          C  
ATOM  26033  C   ALA A1671     298.748 -92.567  88.621  1.00132.810          C  
ATOM  26034  O   ALA A1671     298.608 -91.931  89.668  1.00132.860          O  
ATOM  26035  CB  ALA A1671     300.345 -91.524  87.007  1.00186.000          C  
ATOM  26036  H   ALA A1671     297.754 -90.292  88.204  1.00159.000          H  
ATOM  26037  HA  ALA A1671     298.537 -92.514  86.517  1.00159.600          H  
ATOM  26038 1HB  ALA A1671     300.923 -92.448  86.992  1.00223.200          H  
ATOM  26039 2HB  ALA A1671     300.426 -91.031  86.036  1.00223.200          H  
ATOM  26040 3HB  ALA A1671     300.724 -90.865  87.784  1.00223.200          H  
ATOM  26041  N   VAL A1672     298.841 -93.885  88.578  1.00132.610          N  
ATOM  26042  CA  VAL A1672     298.849 -94.680  89.792  1.00132.420          C  
ATOM  26043  C   VAL A1672     300.156 -95.434  89.853  1.00133.030          C  
ATOM  26044  O   VAL A1672     300.543 -96.066  88.874  1.00133.500          O  
ATOM  26045  CB  VAL A1672     297.640 -95.651  89.823  1.00185.460          C  
ATOM  26046  CG1 VAL A1672     297.627 -96.583  88.600  1.00185.460          C  
ATOM  26047  CG2 VAL A1672     297.651 -96.462  91.067  1.00185.460          C  
ATOM  26048  H   VAL A1672     298.894 -94.339  87.666  1.00159.130          H  
ATOM  26049  HA  VAL A1672     298.789 -94.022  90.663  1.00158.900          H  
ATOM  26050  HB  VAL A1672     296.741 -95.065  89.815  1.00222.560          H  
ATOM  26051 1HG1 VAL A1672     296.780 -97.242  88.664  1.00222.560          H  
ATOM  26052 2HG1 VAL A1672     297.546 -96.004  87.729  1.00222.560          H  
ATOM  26053 3HG1 VAL A1672     298.502 -97.170  88.541  1.00222.560          H  
ATOM  26054 1HG2 VAL A1672     296.782 -97.108  91.088  1.00222.560          H  
ATOM  26055 2HG2 VAL A1672     298.547 -97.073  91.120  1.00222.560          H  
ATOM  26056 3HG2 VAL A1672     297.618 -95.787  91.917  1.00222.560          H  
ATOM  26057  N   GLN A1673     300.830 -95.375  90.996  1.00133.050          N  
ATOM  26058  CA  GLN A1673     302.116 -96.031  91.185  1.00133.660          C  
ATOM  26059  C   GLN A1673     301.920 -97.503  91.576  1.00133.800          C  
ATOM  26060  O   GLN A1673     300.878 -97.852  92.128  1.00133.320          O  
ATOM  26061  CB  GLN A1673     302.936 -95.285  92.259  1.00186.880          C  
ATOM  26062  CG  GLN A1673     302.450 -95.438  93.719  1.00186.880          C  
ATOM  26063  CD  GLN A1673     301.391 -94.432  94.097  1.00186.880          C  
ATOM  26064  OE1 GLN A1673     300.608 -94.004  93.241  1.00186.880          O  
ATOM  26065  NE2 GLN A1673     301.360 -94.045  95.371  1.00186.880          N  
ATOM  26066  H   GLN A1673     300.436 -94.825  91.762  1.00159.660          H  
ATOM  26067  HA  GLN A1673     302.649 -95.971  90.246  1.00160.390          H  
ATOM  26068 1HB  GLN A1673     303.974 -95.585  92.226  1.00224.260          H  
ATOM  26069 2HB  GLN A1673     302.920 -94.220  92.029  1.00224.260          H  
ATOM  26070 1HG  GLN A1673     302.048 -96.435  93.883  1.00224.260          H  
ATOM  26071 2HG  GLN A1673     303.300 -95.283  94.381  1.00224.260          H  
ATOM  26072 1HE2 GLN A1673     300.680 -93.377  95.677  1.00224.260          H  
ATOM  26073 2HE2 GLN A1673     302.018 -94.423  96.023  1.00224.260          H  
ATOM  26074  N   PRO A1674     302.894 -98.389  91.366  1.00134.450          N  
ATOM  26075  CA  PRO A1674     302.823 -99.779  91.766  1.00134.670          C  
ATOM  26076  C   PRO A1674     302.426 -99.903  93.230  1.00134.320          C  
ATOM  26077  O   PRO A1674     302.987 -99.210  94.084  1.00134.260          O  
ATOM  26078  CB  PRO A1674     304.255-100.248  91.522  1.00202.000          C  
ATOM  26079  CG  PRO A1674     304.729 -99.379  90.387  1.00202.000          C  
ATOM  26080  CD  PRO A1674     304.122 -98.025  90.636  1.00202.000          C  
ATOM  26081  HA  PRO A1674     302.123-100.331  91.125  1.00161.600          H  
ATOM  26082 1HB  PRO A1674     304.851-100.140  92.444  1.00242.410          H  
ATOM  26083 2HB  PRO A1674     304.260-101.314  91.261  1.00242.410          H  
ATOM  26084 1HG  PRO A1674     305.827 -99.376  90.311  1.00242.410          H  
ATOM  26085 2HG  PRO A1674     304.345 -99.826  89.453  1.00242.410          H  
ATOM  26086 1HD  PRO A1674     304.793 -97.413  91.240  1.00242.410          H  
ATOM  26087 2HD  PRO A1674     303.895 -97.597  89.670  1.00242.410          H  
ATOM  26088  N   ASN A1675     301.534-100.855  93.490  1.00134.110          N  
ATOM  26089  CA  ASN A1675     300.954-101.177  94.792  1.00133.750          C  
ATOM  26090  C   ASN A1675     300.133-100.029  95.405  1.00133.010          C  
ATOM  26091  O   ASN A1675     300.258 -99.708  96.592  1.00132.700          O  
ATOM  26092  CB  ASN A1675     302.038-101.628  95.755  1.00187.390          C  
ATOM  26093  CG  ASN A1675     302.746-102.862  95.270  1.00187.390          C  
ATOM  26094  OD1 ASN A1675     302.120-103.837  94.830  1.00187.390          O  
ATOM  26095  ND2 ASN A1675     304.051-102.837  95.339  1.00187.390          N  
ATOM  26096  H   ASN A1675     301.170-101.386  92.688  1.00160.930          H  
ATOM  26097  HA  ASN A1675     300.259-102.007  94.651  1.00160.500          H  
ATOM  26098 1HB  ASN A1675     302.766-100.837  95.919  1.00224.870          H  
ATOM  26099 2HB  ASN A1675     301.587-101.852  96.720  1.00224.870          H  
ATOM  26100 1HD2 ASN A1675     304.586-103.627  95.033  1.00224.870          H  
ATOM  26101 2HD2 ASN A1675     304.517-102.027  95.697  1.00224.870          H  
ATOM  26102  N   SER A1676     299.229 -99.485  94.594  1.00132.710          N  
ATOM  26103  CA  SER A1676     298.284 -98.440  94.964  1.00131.990          C  
ATOM  26104  C   SER A1676     297.089 -98.545  94.003  1.00131.510          C  
ATOM  26105  O   SER A1676     297.125 -99.352  93.057  1.00131.750          O  
ATOM  26106  CB  SER A1676     298.904 -97.066  94.913  1.00185.070          C  
ATOM  26107  OG  SER A1676     299.081 -96.647  93.618  1.00185.070          O  
ATOM  26108  H   SER A1676     299.228 -99.806  93.637  1.00159.250          H  
ATOM  26109  HA  SER A1676     297.927 -98.621  95.981  1.00158.390          H  
ATOM  26110 1HB  SER A1676     298.272 -96.356  95.435  1.00222.090          H  
ATOM  26111 2HB  SER A1676     299.869 -97.084  95.420  1.00222.090          H  
ATOM  26112  HG  SER A1676     299.815 -97.167  93.244  1.00222.090          H  
ATOM  26113  N   SER A1677     296.035 -97.751  94.230  1.00130.850          N  
ATOM  26114  CA  SER A1677     294.813 -97.849  93.420  1.00130.350          C  
ATOM  26115  C   SER A1677     294.114 -96.518  93.135  1.00129.890          C  
ATOM  26116  O   SER A1677     294.415 -95.489  93.752  1.00129.760          O  
ATOM  26117  CB  SER A1677     293.843 -98.762  94.150  1.00182.690          C  
ATOM  26118  OG  SER A1677     293.468 -98.210  95.387  1.00182.690          O  
ATOM  26119  H   SER A1677     296.058 -97.092  94.994  1.00157.020          H  
ATOM  26120  HA  SER A1677     295.068 -98.298  92.462  1.00156.420          H  
ATOM  26121 1HB  SER A1677     292.954 -98.913  93.551  1.00219.230          H  
ATOM  26122 2HB  SER A1677     294.303 -99.738  94.301  1.00219.230          H  
ATOM  26123  HG  SER A1677     292.868 -98.840  95.783  1.00219.230          H  
ATOM  26124  N   TYR A1678     293.190 -96.547  92.160  1.00129.650          N  
ATOM  26125  CA  TYR A1678     292.401 -95.357  91.797  1.00129.210          C  
ATOM  26126  C   TYR A1678     291.069 -95.746  91.145  1.00128.750          C  
ATOM  26127  O   TYR A1678     290.876 -96.899  90.766  1.00128.920          O  
ATOM  26128  CB  TYR A1678     293.174 -94.450  90.830  1.00181.070          C  
ATOM  26129  CG  TYR A1678     293.305 -94.940  89.377  1.00181.070          C  
ATOM  26130  CD1 TYR A1678     292.435 -94.460  88.446  1.00181.070          C  
ATOM  26131  CD2 TYR A1678     294.260 -95.829  88.982  1.00181.070          C  
ATOM  26132  CE1 TYR A1678     292.537 -94.844  87.144  1.00181.070          C  
ATOM  26133  CE2 TYR A1678     294.361 -96.208  87.631  1.00181.070          C  
ATOM  26134  CZ  TYR A1678     293.497 -95.701  86.732  1.00181.070          C  
ATOM  26135  OH  TYR A1678     293.544 -96.050  85.398  1.00181.070          O  
ATOM  26136  H   TYR A1678     293.017 -97.448  91.704  1.00155.580          H  
ATOM  26137  HA  TYR A1678     292.178 -94.798  92.707  1.00155.050          H  
ATOM  26138 1HB  TYR A1678     292.700 -93.468  90.809  1.00217.280          H  
ATOM  26139 2HB  TYR A1678     294.183 -94.303  91.218  1.00217.280          H  
ATOM  26140  HD1 TYR A1678     291.657 -93.765  88.744  1.00217.280          H  
ATOM  26141  HD2 TYR A1678     294.933 -96.236  89.716  1.00217.280          H  
ATOM  26142  HE1 TYR A1678     291.858 -94.474  86.429  1.00217.280          H  
ATOM  26143  HE2 TYR A1678     295.112 -96.912  87.297  1.00217.280          H  
ATOM  26144  HH  TYR A1678     292.794 -95.615  84.954  1.00217.280          H  
ATOM  26145  N   THR A1679     290.136 -94.796  91.031  1.00128.180          N  
ATOM  26146  CA  THR A1679     288.886 -95.050  90.290  1.00127.760          C  
ATOM  26147  C   THR A1679     288.552 -93.899  89.340  1.00127.610          C  
ATOM  26148  O   THR A1679     288.580 -92.734  89.743  1.00127.460          O  
ATOM  26149  CB  THR A1679     287.692 -95.293  91.254  1.00179.030          C  
ATOM  26150  OG1 THR A1679     287.988 -96.425  92.085  1.00179.030          O  
ATOM  26151  CG2 THR A1679     286.368 -95.573  90.473  1.00179.030          C  
ATOM  26152  H   THR A1679     290.309 -93.873  91.405  1.00153.820          H  
ATOM  26153  HA  THR A1679     289.019 -95.944  89.681  1.00153.310          H  
ATOM  26154  HB  THR A1679     287.554 -94.415  91.881  1.00214.840          H  
ATOM  26155  HG1 THR A1679     288.727 -96.199  92.652  1.00214.840          H  
ATOM  26156 1HG2 THR A1679     285.566 -95.741  91.184  1.00214.840          H  
ATOM  26157 2HG2 THR A1679     286.107 -94.728  89.842  1.00214.840          H  
ATOM  26158 3HG2 THR A1679     286.482 -96.451  89.859  1.00214.840          H  
ATOM  26159  N   TYR A1680     288.225 -94.232  88.089  1.00127.650          N  
ATOM  26160  CA  TYR A1680     287.781 -93.243  87.096  1.00127.520          C  
ATOM  26161  C   TYR A1680     286.354 -93.516  86.657  1.00126.960          C  
ATOM  26162  O   TYR A1680     285.910 -94.668  86.596  1.00126.950          O  
ATOM  26163  CB  TYR A1680     288.659 -93.161  85.834  1.00178.580          C  
ATOM  26164  CG  TYR A1680     290.073 -92.543  85.926  1.00178.580          C  
ATOM  26165  CD1 TYR A1680     290.551 -91.849  87.043  1.00178.580          C  
ATOM  26166  CD2 TYR A1680     290.892 -92.658  84.816  1.00178.580          C  
ATOM  26167  CE1 TYR A1680     291.843 -91.313  87.029  1.00178.580          C  
ATOM  26168  CE2 TYR A1680     292.150 -92.130  84.802  1.00178.580          C  
ATOM  26169  CZ  TYR A1680     292.642 -91.462  85.901  1.00178.580          C  
ATOM  26170  OH  TYR A1680     293.932 -90.948  85.878  1.00178.580          O  
ATOM  26171  H   TYR A1680     288.218 -95.231  87.857  1.00153.180          H  
ATOM  26172  HA  TYR A1680     287.775 -92.259  87.565  1.00153.020          H  
ATOM  26173 1HB  TYR A1680     288.784 -94.168  85.459  1.00214.300          H  
ATOM  26174 2HB  TYR A1680     288.112 -92.612  85.062  1.00214.300          H  
ATOM  26175  HD1 TYR A1680     289.939 -91.720  87.926  1.00214.300          H  
ATOM  26176  HD2 TYR A1680     290.545 -93.173  83.944  1.00214.300          H  
ATOM  26177  HE1 TYR A1680     292.226 -90.778  87.899  1.00214.300          H  
ATOM  26178  HE2 TYR A1680     292.762 -92.246  83.905  1.00214.300          H  
ATOM  26179  HH  TYR A1680     294.126 -90.490  86.732  1.00214.300          H  
ATOM  26180  N   VAL A1681     285.642 -92.447  86.323  1.00126.510          N  
ATOM  26181  CA  VAL A1681     284.291 -92.553  85.805  1.00125.980          C  
ATOM  26182  C   VAL A1681     284.162 -91.874  84.452  1.00126.000          C  
ATOM  26183  O   VAL A1681     284.554 -90.717  84.279  1.00126.010          O  
ATOM  26184  CB  VAL A1681     283.272 -91.968  86.800  1.00176.580          C  
ATOM  26185  CG1 VAL A1681     281.866 -92.039  86.210  1.00176.580          C  
ATOM  26186  CG2 VAL A1681     283.325 -92.775  88.093  1.00176.580          C  
ATOM  26187  H   VAL A1681     286.053 -91.530  86.410  1.00151.810          H  
ATOM  26188  HA  VAL A1681     284.059 -93.605  85.675  1.00151.180          H  
ATOM  26189  HB  VAL A1681     283.506 -90.922  86.997  1.00211.900          H  
ATOM  26190 1HG1 VAL A1681     281.152 -91.633  86.922  1.00211.900          H  
ATOM  26191 2HG1 VAL A1681     281.801 -91.462  85.284  1.00211.900          H  
ATOM  26192 3HG1 VAL A1681     281.630 -93.082  86.005  1.00211.900          H  
ATOM  26193 1HG2 VAL A1681     282.606 -92.379  88.806  1.00211.900          H  
ATOM  26194 2HG2 VAL A1681     283.080 -93.797  87.864  1.00211.900          H  
ATOM  26195 3HG2 VAL A1681     284.319 -92.728  88.526  1.00211.900          H  
ATOM  26196  N   TRP A1682     283.600 -92.611  83.507  1.00126.020          N  
ATOM  26197  CA  TRP A1682     283.379 -92.144  82.153  1.00126.080          C  
ATOM  26198  C   TRP A1682     281.909 -92.165  81.723  1.00125.560          C  
ATOM  26199  O   TRP A1682     281.111 -92.980  82.190  1.00125.410          O  
ATOM  26200  CB  TRP A1682     284.147 -92.964  81.151  1.00176.490          C  
ATOM  26201  CG  TRP A1682     285.602 -92.871  81.159  1.00176.490          C  
ATOM  26202  CD1 TRP A1682     286.340 -91.969  80.457  1.00176.490          C  
ATOM  26203  CD2 TRP A1682     286.540 -93.740  81.809  1.00176.490          C  
ATOM  26204  NE1 TRP A1682     287.669 -92.198  80.646  1.00176.490          N  
ATOM  26205  CE2 TRP A1682     287.814 -93.287  81.462  1.00176.490          C  
ATOM  26206  CE3 TRP A1682     286.413 -94.860  82.634  1.00176.490          C  
ATOM  26207  CZ2 TRP A1682     288.942 -93.905  81.903  1.00176.490          C  
ATOM  26208  CZ3 TRP A1682     287.568 -95.480  83.071  1.00176.490          C  
ATOM  26209  CH2 TRP A1682     288.800 -95.014  82.708  1.00176.490          C  
ATOM  26210  H   TRP A1682     283.320 -93.556  83.764  1.00151.220          H  
ATOM  26211  HA  TRP A1682     283.731 -91.119  82.099  1.00151.300          H  
ATOM  26212 1HB  TRP A1682     283.884 -94.002  81.265  1.00211.790          H  
ATOM  26213 2HB  TRP A1682     283.833 -92.662  80.236  1.00211.790          H  
ATOM  26214  HD1 TRP A1682     285.924 -91.173  79.832  1.00211.790          H  
ATOM  26215  HE1 TRP A1682     288.411 -91.649  80.234  1.00211.790          H  
ATOM  26216  HE3 TRP A1682     285.430 -95.237  82.923  1.00211.790          H  
ATOM  26217  HZ2 TRP A1682     289.927 -93.554  81.635  1.00211.790          H  
ATOM  26218  HZ3 TRP A1682     287.475 -96.335  83.703  1.00211.790          H  
ATOM  26219  HH2 TRP A1682     289.699 -95.516  83.061  1.00211.790          H  
ATOM  26220  N   HIS A1683     281.548 -91.308  80.771  1.00125.310          N  
ATOM  26221  CA  HIS A1683     280.148 -91.288  80.322  1.00124.840          C  
ATOM  26222  C   HIS A1683     279.941 -91.572  78.825  1.00125.200          C  
ATOM  26223  O   HIS A1683     280.657 -91.070  77.941  1.00125.480          O  
ATOM  26224  CB  HIS A1683     279.540 -89.941  80.699  1.00174.960          C  
ATOM  26225  CG  HIS A1683     279.587 -89.686  82.173  1.00174.960          C  
ATOM  26226  ND1 HIS A1683     278.568 -90.036  83.020  1.00174.960          N  
ATOM  26227  CD2 HIS A1683     280.555 -89.133  82.951  1.00174.960          C  
ATOM  26228  CE1 HIS A1683     278.898 -89.703  84.260  1.00174.960          C  
ATOM  26229  NE2 HIS A1683     280.095 -89.153  84.243  1.00174.960          N  
ATOM  26230  H   HIS A1683     282.249 -90.647  80.426  1.00150.370          H  
ATOM  26231  HA  HIS A1683     279.586 -92.053  80.860  1.00149.810          H  
ATOM  26232 1HB  HIS A1683     280.054 -89.150  80.203  1.00209.960          H  
ATOM  26233 2HB  HIS A1683     278.499 -89.912  80.376  1.00209.960          H  
ATOM  26234  HD1 HIS A1683     277.630 -90.258  82.734  1.00209.960          H  
ATOM  26235  HD2 HIS A1683     281.542 -88.723  82.726  1.00209.960          H  
ATOM  26236  HE1 HIS A1683     278.218 -89.897  85.088  1.00209.960          H  
ATOM  26237  N   ALA A1684     278.899 -92.365  78.530  1.00125.200          N  
ATOM  26238  CA  ALA A1684     278.591 -92.765  77.145  1.00125.610          C  
ATOM  26239  C   ALA A1684     277.832 -91.698  76.351  1.00125.340          C  
ATOM  26240  O   ALA A1684     276.635 -91.816  76.061  1.00125.150          O  
ATOM  26241  CB  ALA A1684     277.826 -94.066  77.137  1.00175.690          C  
ATOM  26242  H   ALA A1684     278.331 -92.727  79.315  1.00150.240          H  
ATOM  26243  HA  ALA A1684     279.531 -92.925  76.630  1.00150.730          H  
ATOM  26244 1HB  ALA A1684     277.662 -94.391  76.122  1.00210.830          H  
ATOM  26245 2HB  ALA A1684     278.403 -94.818  77.663  1.00210.830          H  
ATOM  26246 3HB  ALA A1684     276.886 -93.934  77.644  1.00210.830          H  
ATOM  26247  N   THR A1685     278.562 -90.651  75.999  1.00125.350          N  
ATOM  26248  CA  THR A1685     278.063 -89.512  75.236  1.00125.130          C  
ATOM  26249  C   THR A1685     277.522 -89.996  73.893  1.00125.480          C  
ATOM  26250  O   THR A1685     278.182 -90.757  73.187  1.00126.070          O  
ATOM  26251  CB  THR A1685     279.182 -88.454  75.014  1.00175.270          C  
ATOM  26252  OG1 THR A1685     279.661 -87.978  76.277  1.00175.270          O  
ATOM  26253  CG2 THR A1685     278.674 -87.253  74.208  1.00175.270          C  
ATOM  26254  H   THR A1685     279.527 -90.645  76.337  1.00150.420          H  
ATOM  26255  HA  THR A1685     277.247 -89.047  75.791  1.00150.160          H  
ATOM  26256  HB  THR A1685     280.012 -88.923  74.476  1.00210.320          H  
ATOM  26257  HG1 THR A1685     280.485 -87.489  76.133  1.00210.320          H  
ATOM  26258 1HG2 THR A1685     279.491 -86.548  74.080  1.00210.320          H  
ATOM  26259 2HG2 THR A1685     278.333 -87.568  73.244  1.00210.320          H  
ATOM  26260 3HG2 THR A1685     277.861 -86.769  74.743  1.00210.320          H  
ATOM  26261  N   GLU A1686     276.338 -89.506  73.519  1.00125.140          N  
ATOM  26262  CA  GLU A1686     275.643 -89.876  72.278  1.00125.430          C  
ATOM  26263  C   GLU A1686     276.525 -89.828  71.037  1.00126.020          C  
ATOM  26264  O   GLU A1686     276.454 -90.694  70.166  1.00126.390          O  
ATOM  26265  CB  GLU A1686     274.476 -88.912  72.055  1.00175.490          C  
ATOM  26266  CG  GLU A1686     273.577 -89.240  70.878  1.00175.490          C  
ATOM  26267  CD  GLU A1686     272.525 -88.190  70.653  1.00175.490          C  
ATOM  26268  OE1 GLU A1686     272.673 -87.106  71.177  1.00175.490          O  
ATOM  26269  OE2 GLU A1686     271.568 -88.470  69.977  1.00175.490          O  
ATOM  26270  H   GLU A1686     275.876 -88.872  74.157  1.00150.170          H  
ATOM  26271  HA  GLU A1686     275.274 -90.890  72.375  1.00150.520          H  
ATOM  26272 1HB  GLU A1686     273.853 -88.890  72.950  1.00210.580          H  
ATOM  26273 2HB  GLU A1686     274.865 -87.904  71.905  1.00210.580          H  
ATOM  26274 1HG  GLU A1686     274.173 -89.326  69.970  1.00210.580          H  
ATOM  26275 2HG  GLU A1686     273.097 -90.202  71.056  1.00210.580          H  
ATOM  26276  N   ARG A1687     277.375 -88.819  70.954  1.00126.140          N  
ATOM  26277  CA  ARG A1687     278.242 -88.592  69.804  1.00126.710          C  
ATOM  26278  C   ARG A1687     279.192 -89.756  69.504  1.00127.290          C  
ATOM  26279  O   ARG A1687     279.674 -89.882  68.370  1.00127.840          O  
ATOM  26280  CB  ARG A1687     279.069 -87.334  70.013  1.00177.170          C  
ATOM  26281  CG  ARG A1687     278.274 -86.035  69.950  1.00177.170          C  
ATOM  26282  CD  ARG A1687     279.157 -84.831  69.859  1.00177.170          C  
ATOM  26283  NE  ARG A1687     279.991 -84.645  71.053  1.00177.170          N  
ATOM  26284  CZ  ARG A1687     279.622 -83.989  72.181  1.00177.170          C  
ATOM  26285  NH1 ARG A1687     278.418 -83.460  72.293  1.00177.170          N  
ATOM  26286  NH2 ARG A1687     280.484 -83.879  73.181  1.00177.170          N  
ATOM  26287  H   ARG A1687     277.383 -88.147  71.704  1.00151.370          H  
ATOM  26288  HA  ARG A1687     277.606 -88.443  68.932  1.00152.050          H  
ATOM  26289 1HB  ARG A1687     279.556 -87.384  70.985  1.00212.600          H  
ATOM  26290 2HB  ARG A1687     279.852 -87.288  69.259  1.00212.600          H  
ATOM  26291 1HG  ARG A1687     277.631 -86.053  69.071  1.00212.600          H  
ATOM  26292 2HG  ARG A1687     277.657 -85.948  70.843  1.00212.600          H  
ATOM  26293 1HD  ARG A1687     279.822 -84.951  69.003  1.00212.600          H  
ATOM  26294 2HD  ARG A1687     278.552 -83.939  69.710  1.00212.600          H  
ATOM  26295  HE  ARG A1687     280.930 -85.023  71.022  1.00212.600          H  
ATOM  26296 1HH1 ARG A1687     277.755 -83.537  71.538  1.00212.600          H  
ATOM  26297 2HH1 ARG A1687     278.157 -82.973  73.139  1.00212.600          H  
ATOM  26298 1HH2 ARG A1687     281.408 -84.281  73.099  1.00212.600          H  
ATOM  26299 2HH2 ARG A1687     280.222 -83.392  74.026  1.00212.600          H  
ATOM  26300  N   SER A1688     279.524 -90.545  70.533  1.00127.190          N  
ATOM  26301  CA  SER A1688     280.456 -91.654  70.430  1.00127.720          C  
ATOM  26302  C   SER A1688     279.777 -92.998  70.164  1.00127.830          C  
ATOM  26303  O   SER A1688     280.437 -94.033  70.029  1.00128.290          O  
ATOM  26304  CB  SER A1688     281.299 -91.718  71.676  1.00178.600          C  
ATOM  26305  OG  SER A1688     282.094 -90.573  71.788  1.00178.600          O  
ATOM  26306  H   SER A1688     279.071 -90.410  71.437  1.00152.630          H  
ATOM  26307  HA  SER A1688     281.122 -91.441  69.604  1.00153.260          H  
ATOM  26308 1HB  SER A1688     280.655 -91.806  72.552  1.00214.320          H  
ATOM  26309 2HB  SER A1688     281.932 -92.593  71.649  1.00214.320          H  
ATOM  26310  HG  SER A1688     282.631 -90.720  72.577  1.00214.320          H  
ATOM  26311  N   GLY A1689     278.457 -93.017  70.086  1.00127.410          N  
ATOM  26312  CA  GLY A1689     277.778 -94.267  69.818  1.00127.500          C  
ATOM  26313  C   GLY A1689     277.621 -94.382  68.308  1.00127.910          C  
ATOM  26314  O   GLY A1689     278.316 -93.696  67.553  1.00128.160          O  
ATOM  26315  H   GLY A1689     277.909 -92.153  70.183  1.00152.890          H  
ATOM  26316 1HA  GLY A1689     278.352 -95.106  70.207  1.00153.000          H  
ATOM  26317 2HA  GLY A1689     276.811 -94.247  70.312  1.00153.000          H  
ATOM  26318  N   PRO A1690     276.826 -95.320  67.812  1.00128.060          N  
ATOM  26319  CA  PRO A1690     276.553 -95.505  66.405  1.00128.440          C  
ATOM  26320  C   PRO A1690     275.646 -94.369  65.961  1.00128.080          C  
ATOM  26321  O   PRO A1690     274.943 -93.784  66.788  1.00127.480          O  
ATOM  26322  CB  PRO A1690     275.871 -96.857  66.376  1.00192.660          C  
ATOM  26323  CG  PRO A1690     275.235 -96.975  67.729  1.00192.660          C  
ATOM  26324  CD  PRO A1690     276.165 -96.284  68.690  1.00192.660          C  
ATOM  26325  HA  PRO A1690     277.491 -95.507  65.831  1.00154.130          H  
ATOM  26326 1HB  PRO A1690     275.120 -96.877  65.564  1.00231.190          H  
ATOM  26327 2HB  PRO A1690     276.596 -97.659  66.160  1.00231.190          H  
ATOM  26328 1HG  PRO A1690     274.251 -96.492  67.688  1.00231.190          H  
ATOM  26329 2HG  PRO A1690     275.076 -98.039  67.957  1.00231.190          H  
ATOM  26330 1HD  PRO A1690     275.555 -95.798  69.458  1.00231.190          H  
ATOM  26331 2HD  PRO A1690     276.885 -96.995  69.112  1.00231.190          H  
ATOM  26332  N   GLU A1691     275.643 -94.071  64.679  1.00128.460          N  
ATOM  26333  CA  GLU A1691     274.760 -93.057  64.128  1.00128.180          C  
ATOM  26334  C   GLU A1691     273.326 -93.527  64.306  1.00128.030          C  
ATOM  26335  O   GLU A1691     273.085 -94.731  64.339  1.00128.390          O  
ATOM  26336  CB  GLU A1691     275.087 -92.843  62.650  1.00179.560          C  
ATOM  26337  CG  GLU A1691     276.536 -92.425  62.388  1.00179.560          C  
ATOM  26338  CD  GLU A1691     277.479 -93.609  62.287  1.00179.560          C  
ATOM  26339  OE1 GLU A1691     277.029 -94.717  62.521  1.00179.560          O  
ATOM  26340  OE2 GLU A1691     278.630 -93.414  61.997  1.00179.560          O  
ATOM  26341  H   GLU A1691     276.263 -94.575  64.043  1.00154.150          H  
ATOM  26342  HA  GLU A1691     274.898 -92.126  64.676  1.00153.820          H  
ATOM  26343 1HB  GLU A1691     274.861 -93.739  62.076  1.00215.480          H  
ATOM  26344 2HB  GLU A1691     274.471 -92.045  62.259  1.00215.480          H  
ATOM  26345 1HG  GLU A1691     276.581 -91.855  61.462  1.00215.480          H  
ATOM  26346 2HG  GLU A1691     276.863 -91.776  63.201  1.00215.480          H  
ATOM  26347  N   SER A1692     272.349 -92.625  64.388  1.00127.530          N  
ATOM  26348  CA  SER A1692     270.985 -93.129  64.534  1.00127.380          C  
ATOM  26349  C   SER A1692     270.610 -94.143  63.418  1.00127.970          C  
ATOM  26350  O   SER A1692     270.054 -95.199  63.738  1.00128.030          O  
ATOM  26351  CB  SER A1692     269.985 -91.984  64.644  1.00178.390          C  
ATOM  26352  OG  SER A1692     270.174 -91.275  65.836  1.00178.390          O  
ATOM  26353  H   SER A1692     272.542 -91.632  64.386  1.00153.040          H  
ATOM  26354  HA  SER A1692     270.939 -93.656  65.486  1.00152.860          H  
ATOM  26355 1HB  SER A1692     270.084 -91.296  63.832  1.00214.070          H  
ATOM  26356 2HB  SER A1692     268.977 -92.383  64.614  1.00214.070          H  
ATOM  26357  HG  SER A1692     269.506 -90.586  65.845  1.00214.070          H  
ATOM  26358  N   PRO A1693     270.919 -93.901  62.107  1.00128.410          N  
ATOM  26359  CA  PRO A1693     270.749 -94.843  61.007  1.00128.990          C  
ATOM  26360  C   PRO A1693     271.995 -95.721  60.809  1.00129.540          C  
ATOM  26361  O   PRO A1693     272.304 -96.123  59.685  1.00130.080          O  
ATOM  26362  CB  PRO A1693     270.522 -93.911  59.818  1.00193.490          C  
ATOM  26363  CG  PRO A1693     271.392 -92.732  60.106  1.00193.490          C  
ATOM  26364  CD  PRO A1693     271.304 -92.537  61.611  1.00193.490          C  
ATOM  26365  HA  PRO A1693     269.863 -95.466  61.199  1.00154.790          H  
ATOM  26366 1HB  PRO A1693     270.820 -94.405  58.896  1.00232.180          H  
ATOM  26367 2HB  PRO A1693     269.455 -93.664  59.722  1.00232.180          H  
ATOM  26368 1HG  PRO A1693     272.422 -92.939  59.771  1.00232.180          H  
ATOM  26369 2HG  PRO A1693     271.047 -91.853  59.539  1.00232.180          H  
ATOM  26370 1HD  PRO A1693     272.262 -92.213  61.935  1.00232.180          H  
ATOM  26371 2HD  PRO A1693     270.527 -91.812  61.798  1.00232.180          H  
ATOM  26372  N   GLY A1694     272.768 -95.918  61.875  1.00129.460          N  
ATOM  26373  CA  GLY A1694     273.998 -96.697  61.886  1.00129.980          C  
ATOM  26374  C   GLY A1694     273.788 -98.127  62.386  1.00130.000          C  
ATOM  26375  O   GLY A1694     272.671 -98.651  62.420  1.00129.780          O  
ATOM  26376  H   GLY A1694     272.507 -95.546  62.787  1.00155.350          H  
ATOM  26377 1HA  GLY A1694     274.429 -96.720  60.886  1.00155.980          H  
ATOM  26378 2HA  GLY A1694     274.725 -96.199  62.529  1.00155.980          H  
ATOM  26379  N   SER A1695     274.901 -98.753  62.756  1.00130.310          N  
ATOM  26380  CA  SER A1695     274.994-100.112  63.257  1.00130.430          C  
ATOM  26381  C   SER A1695     274.483-100.237  64.689  1.00129.830          C  
ATOM  26382  O   SER A1695     274.323 -99.247  65.389  1.00129.350          O  
ATOM  26383  CB  SER A1695     276.447-100.506  63.259  1.00182.550          C  
ATOM  26384  OG  SER A1695     277.130 -99.660  64.154  1.00182.550          O  
ATOM  26385  H   SER A1695     275.772 -98.245  62.693  1.00156.370          H  
ATOM  26386  HA  SER A1695     274.409-100.764  62.610  1.00156.520          H  
ATOM  26387 1HB  SER A1695     276.546-101.540  63.582  1.00219.060          H  
ATOM  26388 2HB  SER A1695     276.871-100.422  62.259  1.00219.060          H  
ATOM  26389  HG  SER A1695     277.815-100.194  64.608  1.00219.060          H  
ATOM  26390  N   ALA A1696     274.277-101.474  65.163  1.00129.890          N  
ATOM  26391  CA  ALA A1696     273.840-101.676  66.550  1.00129.390          C  
ATOM  26392  C   ALA A1696     274.835-101.098  67.552  1.00129.270          C  
ATOM  26393  O   ALA A1696     274.430-100.568  68.591  1.00128.740          O  
ATOM  26394  CB  ALA A1696     273.669-103.154  66.831  1.00181.350          C  
ATOM  26395  H   ALA A1696     274.406-102.265  64.554  1.00155.870          H  
ATOM  26396  HA  ALA A1696     272.888-101.162  66.685  1.00155.270          H  
ATOM  26397 1HB  ALA A1696     273.331-103.281  67.845  1.00217.620          H  
ATOM  26398 2HB  ALA A1696     272.940-103.580  66.147  1.00217.620          H  
ATOM  26399 3HB  ALA A1696     274.624-103.651  66.703  1.00217.620          H  
ATOM  26400  N   CYS A1697     276.133-101.215  67.244  1.00129.790          N  
ATOM  26401  CA  CYS A1697     277.178-100.705  68.123  1.00129.760          C  
ATOM  26402  C   CYS A1697     278.344-100.140  67.318  1.00130.160          C  
ATOM  26403  O   CYS A1697     278.527-100.493  66.145  1.00130.610          O  
ATOM  26404  CB  CYS A1697     277.708-101.806  69.046  1.00181.680          C  
ATOM  26405  SG  CYS A1697     276.458-102.658  70.044  1.00181.680          S  
ATOM  26406  H   CYS A1697     276.394-101.663  66.380  1.00155.750          H  
ATOM  26407  HA  CYS A1697     276.767 -99.898  68.724  1.00155.710          H  
ATOM  26408 1HB  CYS A1697     278.235-102.555  68.453  1.00218.010          H  
ATOM  26409 2HB  CYS A1697     278.425-101.365  69.732  1.00218.010          H  
ATOM  26410  N   ARG A1698     279.193 -99.357  67.988  1.00130.010          N  
ATOM  26411  CA  ARG A1698     280.396 -98.779  67.393  1.00130.370          C  
ATOM  26412  C   ARG A1698     281.676 -99.107  68.172  1.00130.680          C  
ATOM  26413  O   ARG A1698     281.791 -98.837  69.376  1.00130.300          O  
ATOM  26414  CB  ARG A1698     280.211 -97.271  67.314  1.00182.370          C  
ATOM  26415  CG  ARG A1698     281.350 -96.431  66.733  1.00182.370          C  
ATOM  26416  CD  ARG A1698     280.910 -95.025  66.728  1.00182.370          C  
ATOM  26417  NE  ARG A1698     281.944 -94.068  66.404  1.00182.370          N  
ATOM  26418  CZ  ARG A1698     281.805 -92.726  66.577  1.00182.370          C  
ATOM  26419  NH1 ARG A1698     280.659 -92.244  67.039  1.00182.370          N  
ATOM  26420  NH2 ARG A1698     282.812 -91.905  66.295  1.00182.370          N  
ATOM  26421  H   ARG A1698     278.954 -99.106  68.951  1.00156.010          H  
ATOM  26422  HA  ARG A1698     280.502 -99.175  66.382  1.00156.440          H  
ATOM  26423 1HB  ARG A1698     279.328 -97.059  66.717  1.00218.850          H  
ATOM  26424 2HB  ARG A1698     280.013 -96.884  68.320  1.00218.850          H  
ATOM  26425 1HG  ARG A1698     282.246 -96.514  67.360  1.00218.850          H  
ATOM  26426 2HG  ARG A1698     281.579 -96.743  65.716  1.00218.850          H  
ATOM  26427 1HD  ARG A1698     280.094 -94.905  66.014  1.00218.850          H  
ATOM  26428 2HD  ARG A1698     280.556 -94.806  67.716  1.00218.850          H  
ATOM  26429  HE  ARG A1698     282.821 -94.421  66.056  1.00218.850          H  
ATOM  26430 1HH1 ARG A1698     279.862 -92.873  67.233  1.00218.850          H  
ATOM  26431 2HH1 ARG A1698     280.515 -91.244  67.234  1.00218.850          H  
ATOM  26432 1HH2 ARG A1698     283.686 -92.272  65.947  1.00218.850          H  
ATOM  26433 2HH2 ARG A1698     282.700 -90.908  66.428  1.00218.850          H  
ATOM  26434  N   ALA A1699     282.645 -99.684  67.460  1.00131.380          N  
ATOM  26435  CA  ALA A1699     283.950-100.051  68.007  1.00131.750          C  
ATOM  26436  C   ALA A1699     284.706 -98.833  68.501  1.00131.700          C  
ATOM  26437  O   ALA A1699     284.641 -97.787  67.875  1.00131.770          O  
ATOM  26438  CB  ALA A1699     284.805-100.744  66.939  1.00184.300          C  
ATOM  26439  H   ALA A1699     282.447 -99.917  66.491  1.00157.660          H  
ATOM  26440  HA  ALA A1699     283.792-100.727  68.852  1.00158.100          H  
ATOM  26441 1HB  ALA A1699     285.759-101.011  67.374  1.00221.160          H  
ATOM  26442 2HB  ALA A1699     284.318-101.637  66.578  1.00221.160          H  
ATOM  26443 3HB  ALA A1699     284.963-100.064  66.110  1.00221.160          H  
ATOM  26444  N   TRP A1700     285.470 -99.014  69.569  1.00131.650          N  
ATOM  26445  CA  TRP A1700     286.376 -98.046  70.182  1.00131.700          C  
ATOM  26446  C   TRP A1700     287.467 -98.822  70.924  1.00132.200          C  
ATOM  26447  O   TRP A1700     287.494-100.060  70.912  1.00132.390          O  
ATOM  26448  CB  TRP A1700     285.705 -97.088  71.172  1.00184.360          C  
ATOM  26449  CG  TRP A1700     284.810 -96.027  70.638  1.00184.360          C  
ATOM  26450  CD1 TRP A1700     283.482 -96.080  70.425  1.00184.360          C  
ATOM  26451  CD2 TRP A1700     285.209 -94.683  70.294  1.00184.360          C  
ATOM  26452  NE1 TRP A1700     283.033 -94.867  69.986  1.00184.360          N  
ATOM  26453  CE2 TRP A1700     284.069 -94.013  69.894  1.00184.360          C  
ATOM  26454  CE3 TRP A1700     286.422 -94.005  70.311  1.00184.360          C  
ATOM  26455  CZ2 TRP A1700     284.095 -92.695  69.509  1.00184.360          C  
ATOM  26456  CZ3 TRP A1700     286.441 -92.674  69.920  1.00184.360          C  
ATOM  26457  CH2 TRP A1700     285.308 -92.042  69.530  1.00184.360          C  
ATOM  26458  H   TRP A1700     285.383 -99.898  70.078  1.00157.980          H  
ATOM  26459  HA  TRP A1700     286.844 -97.453  69.388  1.00158.040          H  
ATOM  26460 1HB  TRP A1700     285.107 -97.679  71.858  1.00221.230          H  
ATOM  26461 2HB  TRP A1700     286.459 -96.588  71.762  1.00221.230          H  
ATOM  26462  HD1 TRP A1700     282.853 -96.949  70.604  1.00221.230          H  
ATOM  26463  HE1 TRP A1700     282.053 -94.629  69.797  1.00221.230          H  
ATOM  26464  HE3 TRP A1700     287.326 -94.507  70.629  1.00221.230          H  
ATOM  26465  HZ2 TRP A1700     283.202 -92.172  69.202  1.00221.230          H  
ATOM  26466  HZ3 TRP A1700     287.375 -92.140  69.934  1.00221.230          H  
ATOM  26467  HH2 TRP A1700     285.361 -90.995  69.233  1.00221.230          H  
ATOM  26468  N   ALA A1701     288.399 -98.113  71.546  1.00132.440          N  
ATOM  26469  CA  ALA A1701     289.452 -98.791  72.285  1.00132.890          C  
ATOM  26470  C   ALA A1701     289.953 -97.984  73.460  1.00132.670          C  
ATOM  26471  O   ALA A1701     289.809 -96.756  73.510  1.00132.420          O  
ATOM  26472  CB  ALA A1701     290.609 -99.091  71.377  1.00185.870          C  
ATOM  26473  H   ALA A1701     288.368 -97.105  71.532  1.00158.930          H  
ATOM  26474  HA  ALA A1701     289.053 -99.725  72.668  1.00159.470          H  
ATOM  26475 1HB  ALA A1701     291.360 -99.637  71.951  1.00223.040          H  
ATOM  26476 2HB  ALA A1701     290.267 -99.683  70.563  1.00223.040          H  
ATOM  26477 3HB  ALA A1701     291.032 -98.166  70.998  1.00223.040          H  
ATOM  26478  N   TYR A1702     290.590 -98.689  74.373  1.00132.800          N  
ATOM  26479  CA  TYR A1702     291.218 -98.062  75.503  1.00132.690          C  
ATOM  26480  C   TYR A1702     292.705 -98.390  75.564  1.00133.450          C  
ATOM  26481  O   TYR A1702     293.176 -99.406  75.030  1.00134.000          O  
ATOM  26482  CB  TYR A1702     290.534 -98.465  76.806  1.00185.810          C  
ATOM  26483  CG  TYR A1702     290.583 -99.967  77.251  1.00185.810          C  
ATOM  26484  CD1 TYR A1702     291.736-100.540  77.820  1.00185.810          C  
ATOM  26485  CD2 TYR A1702     289.438-100.722  77.209  1.00185.810          C  
ATOM  26486  CE1 TYR A1702     291.726-101.795  78.325  1.00185.810          C  
ATOM  26487  CE2 TYR A1702     289.453-102.007  77.715  1.00185.810          C  
ATOM  26488  CZ  TYR A1702     290.593-102.525  78.283  1.00185.810          C  
ATOM  26489  OH  TYR A1702     290.598-103.785  78.789  1.00185.810          O  
ATOM  26490  H   TYR A1702     290.653 -99.704  74.277  1.00159.360          H  
ATOM  26491  HA  TYR A1702     291.137 -96.981  75.398  1.00159.230          H  
ATOM  26492 1HB  TYR A1702     290.906 -97.848  77.593  1.00222.970          H  
ATOM  26493 2HB  TYR A1702     289.481 -98.207  76.709  1.00222.970          H  
ATOM  26494  HD1 TYR A1702     292.661 -99.984  77.872  1.00222.970          H  
ATOM  26495  HD2 TYR A1702     288.516-100.313  76.790  1.00222.970          H  
ATOM  26496  HE1 TYR A1702     292.613-102.211  78.756  1.00222.970          H  
ATOM  26497  HE2 TYR A1702     288.544-102.601  77.682  1.00222.970          H  
ATOM  26498  HH  TYR A1702     289.756-104.211  78.555  1.00222.970          H  
ATOM  26499  N   TYR A1703     293.442 -97.508  76.231  1.00133.470          N  
ATOM  26500  CA  TYR A1703     294.870 -97.704  76.440  1.00134.150          C  
ATOM  26501  C   TYR A1703     295.351 -96.827  77.601  1.00133.960          C  
ATOM  26502  O   TYR A1703     294.666 -95.867  77.948  1.00133.350          O  
ATOM  26503  CB  TYR A1703     295.611 -97.366  75.130  1.00187.540          C  
ATOM  26504  CG  TYR A1703     295.468 -95.895  74.741  1.00187.540          C  
ATOM  26505  CD1 TYR A1703     296.490 -95.024  75.030  1.00187.540          C  
ATOM  26506  CD2 TYR A1703     294.292 -95.411  74.157  1.00187.540          C  
ATOM  26507  CE1 TYR A1703     296.377 -93.687  74.757  1.00187.540          C  
ATOM  26508  CE2 TYR A1703     294.175 -94.066  73.881  1.00187.540          C  
ATOM  26509  CZ  TYR A1703     295.215 -93.204  74.185  1.00187.540          C  
ATOM  26510  OH  TYR A1703     295.095 -91.862  73.915  1.00187.540          O  
ATOM  26511  H   TYR A1703     292.969 -96.684  76.620  1.00160.160          H  
ATOM  26512  HA  TYR A1703     295.028 -98.741  76.703  1.00160.980          H  
ATOM  26513 1HB  TYR A1703     296.675 -97.593  75.246  1.00225.050          H  
ATOM  26514 2HB  TYR A1703     295.235 -97.982  74.312  1.00225.050          H  
ATOM  26515  HD1 TYR A1703     297.392 -95.408  75.474  1.00225.050          H  
ATOM  26516  HD2 TYR A1703     293.465 -96.082  73.925  1.00225.050          H  
ATOM  26517  HE1 TYR A1703     297.196 -93.015  74.995  1.00225.050          H  
ATOM  26518  HE2 TYR A1703     293.259 -93.679  73.431  1.00225.050          H  
ATOM  26519  HH  TYR A1703     294.237 -91.699  73.507  1.00225.050          H  
ATOM  26520  N   SER A1704     296.514 -97.117  78.191  1.00134.480          N  
ATOM  26521  CA  SER A1704     297.059 -96.160  79.177  1.00134.360          C  
ATOM  26522  C   SER A1704     297.558 -94.894  78.505  1.00134.440          C  
ATOM  26523  O   SER A1704     298.274 -94.950  77.506  1.00134.950          O  
ATOM  26524  CB  SER A1704     298.178 -96.703  80.009  1.00188.150          C  
ATOM  26525  OG  SER A1704     298.779 -95.640  80.769  1.00188.150          O  
ATOM  26526  H   SER A1704     297.004 -97.974  77.913  1.00161.380          H  
ATOM  26527  HA  SER A1704     296.263 -95.873  79.844  1.00161.230          H  
ATOM  26528 1HB  SER A1704     297.804 -97.475  80.679  1.00225.780          H  
ATOM  26529 2HB  SER A1704     298.898 -97.150  79.374  1.00225.780          H  
ATOM  26530  HG  SER A1704     299.747 -95.750  80.603  1.00225.780          H  
ATOM  26531  N   ALA A1705     297.175 -93.743  79.048  1.00133.960          N  
ATOM  26532  CA  ALA A1705     297.569 -92.467  78.456  1.00133.970          C  
ATOM  26533  C   ALA A1705     298.722 -91.767  79.167  1.00134.340          C  
ATOM  26534  O   ALA A1705     299.051 -90.638  78.811  1.00134.270          O  
ATOM  26535  CB  ALA A1705     296.388 -91.527  78.399  1.00187.550          C  
ATOM  26536  H   ALA A1705     296.615 -93.779  79.906  1.00160.750          H  
ATOM  26537  HA  ALA A1705     297.892 -92.670  77.440  1.00160.760          H  
ATOM  26538 1HB  ALA A1705     296.689 -90.626  77.910  1.00225.060          H  
ATOM  26539 2HB  ALA A1705     295.596 -91.993  77.833  1.00225.060          H  
ATOM  26540 3HB  ALA A1705     296.044 -91.302  79.407  1.00225.060          H  
ATOM  26541  N   VAL A1706     299.352 -92.414  80.144  1.00134.750          N  
ATOM  26542  CA  VAL A1706     300.461 -91.737  80.838  1.00135.130          C  
ATOM  26543  C   VAL A1706     301.611 -91.474  79.877  1.00135.870          C  
ATOM  26544  O   VAL A1706     302.158 -90.369  79.829  1.00135.960          O  
ATOM  26545  CB  VAL A1706     300.927 -92.525  82.078  1.00189.030          C  
ATOM  26546  CG1 VAL A1706     302.221 -91.956  82.665  1.00189.030          C  
ATOM  26547  CG2 VAL A1706     299.849 -92.398  83.111  1.00189.030          C  
ATOM  26548  H   VAL A1706     299.058 -93.369  80.365  1.00161.700          H  
ATOM  26549  HA  VAL A1706     300.092 -90.773  81.193  1.00162.160          H  
ATOM  26550  HB  VAL A1706     301.092 -93.571  81.811  1.00226.840          H  
ATOM  26551 1HG1 VAL A1706     302.496 -92.528  83.552  1.00226.840          H  
ATOM  26552 2HG1 VAL A1706     303.028 -92.023  81.935  1.00226.840          H  
ATOM  26553 3HG1 VAL A1706     302.063 -90.911  82.937  1.00226.840          H  
ATOM  26554 1HG2 VAL A1706     300.116 -92.928  84.010  1.00226.840          H  
ATOM  26555 2HG2 VAL A1706     299.697 -91.344  83.353  1.00226.840          H  
ATOM  26556 3HG2 VAL A1706     298.943 -92.794  82.698  1.00226.840          H  
ATOM  26557  N   ASN A1707     301.975 -92.486  79.105  1.00136.380          N  
ATOM  26558  CA  ASN A1707     302.996 -92.343  78.093  1.00137.080          C  
ATOM  26559  C   ASN A1707     302.577 -93.212  76.942  1.00137.210          C  
ATOM  26560  O   ASN A1707     303.113 -94.304  76.791  1.00137.790          O  
ATOM  26561  CB  ASN A1707     304.342 -92.773  78.643  1.00191.630          C  
ATOM  26562  CG  ASN A1707     305.517 -92.564  77.694  1.00191.630          C  
ATOM  26563  OD1 ASN A1707     305.478 -92.808  76.468  1.00191.630          O  
ATOM  26564  ND2 ASN A1707     306.595 -92.089  78.271  1.00191.630          N  
ATOM  26565  H   ASN A1707     301.529 -93.408  79.238  1.00163.660          H  
ATOM  26566  HA  ASN A1707     303.060 -91.305  77.774  1.00164.500          H  
ATOM  26567 1HB  ASN A1707     304.538 -92.239  79.574  1.00229.960          H  
ATOM  26568 2HB  ASN A1707     304.273 -93.821  78.880  1.00229.960          H  
ATOM  26569 1HD2 ASN A1707     307.416 -91.901  77.733  1.00229.960          H  
ATOM  26570 2HD2 ASN A1707     306.590 -91.898  79.253  1.00229.960          H  
ATOM  26571  N   PRO A1708     301.653 -92.750  76.081  1.00136.760          N  
ATOM  26572  CA  PRO A1708     301.058 -93.529  75.017  1.00136.730          C  
ATOM  26573  C   PRO A1708     302.101 -94.280  74.202  1.00137.540          C  
ATOM  26574  O   PRO A1708     301.982 -95.478  74.000  1.00137.630          O  
ATOM  26575  CB  PRO A1708     300.373 -92.443  74.176  1.00205.090          C  
ATOM  26576  CG  PRO A1708     300.006 -91.376  75.184  1.00205.090          C  
ATOM  26577  CD  PRO A1708     301.187 -91.338  76.134  1.00205.090          C  
ATOM  26578  HA  PRO A1708     300.316 -94.223  75.448  1.00164.080          H  
ATOM  26579 1HB  PRO A1708     301.052 -92.086  73.387  1.00246.110          H  
ATOM  26580 2HB  PRO A1708     299.491 -92.866  73.671  1.00246.110          H  
ATOM  26581 1HG  PRO A1708     299.840 -90.412  74.678  1.00246.110          H  
ATOM  26582 2HG  PRO A1708     299.067 -91.625  75.689  1.00246.110          H  
ATOM  26583 1HD  PRO A1708     301.963 -90.652  75.767  1.00246.110          H  
ATOM  26584 2HD  PRO A1708     300.831 -91.063  77.127  1.00246.110          H  
ATOM  26585  N   GLU A1709     303.225 -93.634  73.881  1.00138.150          N  
ATOM  26586  CA  GLU A1709     304.233 -94.333  73.088  1.00138.920          C  
ATOM  26587  C   GLU A1709     304.666 -95.634  73.752  1.00139.350          C  
ATOM  26588  O   GLU A1709     304.515 -96.723  73.179  1.00139.690          O  
ATOM  26589  CB  GLU A1709     305.461 -93.451  72.851  1.00194.180          C  
ATOM  26590  CG  GLU A1709     306.537 -94.099  71.954  1.00194.180          C  
ATOM  26591  CD  GLU A1709     307.758 -93.232  71.753  1.00194.180          C  
ATOM  26592  OE1 GLU A1709     308.066 -92.444  72.625  1.00194.180          O  
ATOM  26593  OE2 GLU A1709     308.386 -93.343  70.720  1.00194.180          O  
ATOM  26594  H   GLU A1709     303.363 -92.663  74.116  1.00165.780          H  
ATOM  26595  HA  GLU A1709     303.795 -94.578  72.122  1.00166.700          H  
ATOM  26596 1HB  GLU A1709     305.154 -92.518  72.383  1.00233.020          H  
ATOM  26597 2HB  GLU A1709     305.920 -93.199  73.805  1.00233.020          H  
ATOM  26598 1HG  GLU A1709     306.855 -95.041  72.404  1.00233.020          H  
ATOM  26599 2HG  GLU A1709     306.093 -94.330  70.986  1.00233.020          H  
ATOM  26600  N   LYS A1710     305.218 -95.532  74.957  1.00139.360          N  
ATOM  26601  CA  LYS A1710     305.722 -96.733  75.587  1.00139.800          C  
ATOM  26602  C   LYS A1710     304.594 -97.637  76.069  1.00139.320          C  
ATOM  26603  O   LYS A1710     304.671 -98.859  75.889  1.00139.680          O  
ATOM  26604  CB  LYS A1710     306.674 -96.381  76.726  1.00195.540          C  
ATOM  26605  CG  LYS A1710     308.131 -96.135  76.294  1.00195.540          C  
ATOM  26606  CD  LYS A1710     308.361 -94.729  75.736  1.00195.540          C  
ATOM  26607  CE  LYS A1710     309.780 -94.565  75.202  1.00195.540          C  
ATOM  26608  NZ  LYS A1710     310.036 -93.174  74.689  1.00195.540          N  
ATOM  26609  H   LYS A1710     305.315 -94.611  75.407  1.00167.230          H  
ATOM  26610  HA  LYS A1710     306.291 -97.292  74.845  1.00167.760          H  
ATOM  26611 1HB  LYS A1710     306.309 -95.497  77.241  1.00234.650          H  
ATOM  26612 2HB  LYS A1710     306.685 -97.199  77.429  1.00234.650          H  
ATOM  26613 1HG  LYS A1710     308.787 -96.298  77.150  1.00234.650          H  
ATOM  26614 2HG  LYS A1710     308.392 -96.851  75.524  1.00234.650          H  
ATOM  26615 1HD  LYS A1710     307.685 -94.530  74.915  1.00234.650          H  
ATOM  26616 2HD  LYS A1710     308.182 -93.992  76.516  1.00234.650          H  
ATOM  26617 1HE  LYS A1710     310.492 -94.792  75.992  1.00234.650          H  
ATOM  26618 2HE  LYS A1710     309.924 -95.270  74.380  1.00234.650          H  
ATOM  26619 1HZ  LYS A1710     310.976 -93.109  74.332  1.00234.650          H  
ATOM  26620 2HZ  LYS A1710     309.363 -92.944  73.924  1.00234.650          H  
ATOM  26621 3HZ  LYS A1710     309.916 -92.509  75.432  1.00234.650          H  
ATOM  26622  N   ASP A1711     303.529 -97.051  76.626  1.00138.500          N  
ATOM  26623  CA  ASP A1711     302.400 -97.809  77.158  1.00137.980          C  
ATOM  26624  C   ASP A1711     301.715 -98.680  76.108  1.00138.050          C  
ATOM  26625  O   ASP A1711     301.373 -99.837  76.395  1.00138.140          O  
ATOM  26626  CB  ASP A1711     301.362 -96.861  77.756  1.00193.380          C  
ATOM  26627  CG  ASP A1711     301.732 -96.238  79.125  1.00193.380          C  
ATOM  26628  OD1 ASP A1711     302.628 -96.710  79.775  1.00193.380          O  
ATOM  26629  OD2 ASP A1711     301.095 -95.271  79.525  1.00193.380          O  
ATOM  26630  H   ASP A1711     303.522 -96.038  76.729  1.00166.200          H  
ATOM  26631  HA  ASP A1711     302.774 -98.460  77.946  1.00165.580          H  
ATOM  26632 1HB  ASP A1711     301.182 -96.047  77.054  1.00232.060          H  
ATOM  26633 2HB  ASP A1711     300.433 -97.394  77.840  1.00232.060          H  
ATOM  26634  N   ILE A1712     301.559 -98.152  74.886  1.00138.090          N  
ATOM  26635  CA  ILE A1712     300.969 -98.883  73.771  1.00138.210          C  
ATOM  26636  C   ILE A1712     301.856-100.045  73.349  1.00139.030          C  
ATOM  26637  O   ILE A1712     301.397-101.185  73.279  1.00139.110          O  
ATOM  26638  CB  ILE A1712     300.680 -97.912  72.586  1.00193.450          C  
ATOM  26639  CG1 ILE A1712     299.492 -96.940  73.001  1.00193.450          C  
ATOM  26640  CG2 ILE A1712     300.445 -98.633  71.258  1.00193.450          C  
ATOM  26641  CD1 ILE A1712     299.269 -95.724  72.081  1.00193.450          C  
ATOM  26642  H   ILE A1712     301.840 -97.182  74.720  1.00165.710          H  
ATOM  26643  HA  ILE A1712     300.016 -99.292  74.101  1.00165.850          H  
ATOM  26644  HB  ILE A1712     301.561 -97.286  72.451  1.00232.140          H  
ATOM  26645 1HG1 ILE A1712     298.570 -97.520  73.030  1.00232.140          H  
ATOM  26646 2HG1 ILE A1712     299.690 -96.569  74.006  1.00232.140          H  
ATOM  26647 1HG2 ILE A1712     300.304 -97.905  70.471  1.00232.140          H  
ATOM  26648 2HG2 ILE A1712     301.310 -99.228  71.018  1.00232.140          H  
ATOM  26649 3HG2 ILE A1712     299.579 -99.262  71.311  1.00232.140          H  
ATOM  26650 1HD1 ILE A1712     298.440 -95.131  72.468  1.00232.140          H  
ATOM  26651 2HD1 ILE A1712     300.172 -95.115  72.064  1.00232.140          H  
ATOM  26652 3HD1 ILE A1712     299.038 -96.043  71.075  1.00232.140          H  
ATOM  26653  N   HIS A1713     303.151 -99.797  73.159  1.00139.670          N  
ATOM  26654  CA  HIS A1713     304.033-100.869  72.714  1.00140.480          C  
ATOM  26655  C   HIS A1713     304.262-101.907  73.813  1.00140.600          C  
ATOM  26656  O   HIS A1713     304.476-103.088  73.528  1.00141.110          O  
ATOM  26657  CB  HIS A1713     305.347-100.278  72.186  1.00196.350          C  
ATOM  26658  CG  HIS A1713     305.147 -99.570  70.854  1.00196.350          C  
ATOM  26659  ND1 HIS A1713     304.811-100.254  69.698  1.00196.350          N  
ATOM  26660  CD2 HIS A1713     305.234 -98.263  70.496  1.00196.350          C  
ATOM  26661  CE1 HIS A1713     304.664 -99.393  68.701  1.00196.350          C  
ATOM  26662  NE2 HIS A1713     304.923 -98.185  69.156  1.00196.350          N  
ATOM  26663  H   HIS A1713     303.522 -98.845  73.256  1.00167.600          H  
ATOM  26664  HA  HIS A1713     303.563-101.387  71.880  1.00168.580          H  
ATOM  26665 1HB  HIS A1713     305.735 -99.552  72.910  1.00235.620          H  
ATOM  26666 2HB  HIS A1713     306.097-101.063  72.067  1.00235.620          H  
ATOM  26667  HD2 HIS A1713     305.492 -97.426  71.133  1.00235.620          H  
ATOM  26668  HE1 HIS A1713     304.391 -99.646  67.671  1.00235.620          H  
ATOM  26669  HE2 HIS A1713     304.898 -97.336  68.608  1.00235.620          H  
ATOM  26670  N   SER A1714     304.111-101.493  75.073  1.00140.120          N  
ATOM  26671  CA  SER A1714     304.278-102.359  76.235  1.00140.160          C  
ATOM  26672  C   SER A1714     303.056-103.236  76.534  1.00139.710          C  
ATOM  26673  O   SER A1714     303.133-104.080  77.435  1.00139.850          O  
ATOM  26674  CB  SER A1714     304.568-101.532  77.469  1.00196.210          C  
ATOM  26675  OG  SER A1714     305.778-100.846  77.356  1.00196.210          O  
ATOM  26676  H   SER A1714     303.984-100.496  75.254  1.00168.140          H  
ATOM  26677  HA  SER A1714     305.127-103.015  76.044  1.00168.190          H  
ATOM  26678 1HB  SER A1714     303.757-100.821  77.627  1.00235.450          H  
ATOM  26679 2HB  SER A1714     304.601-102.187  78.339  1.00235.450          H  
ATOM  26680  HG  SER A1714     305.601-100.125  76.704  1.00235.450          H  
ATOM  26681  N   GLY A1715     301.936-103.045  75.798  1.00139.210          N  
ATOM  26682  CA  GLY A1715     300.723-103.848  75.981  1.00138.790          C  
ATOM  26683  C   GLY A1715     299.549-103.292  76.814  1.00137.880          C  
ATOM  26684  O   GLY A1715     298.564-104.011  77.023  1.00137.530          O  
ATOM  26685  H   GLY A1715     301.932-102.339  75.054  1.00167.050          H  
ATOM  26686 1HA  GLY A1715     300.344-104.084  74.989  1.00166.550          H  
ATOM  26687 2HA  GLY A1715     301.015-104.802  76.415  1.00166.550          H  
ATOM  26688  N   LEU A1716     299.568-102.030  77.261  1.00137.490          N  
ATOM  26689  CA  LEU A1716     298.433-101.545  78.068  1.00136.640          C  
ATOM  26690  C   LEU A1716     297.280-101.100  77.179  1.00136.150          C  
ATOM  26691  O   LEU A1716     296.982 -99.905  77.083  1.00135.760          O  
ATOM  26692  CB  LEU A1716     298.878-100.393  78.992  1.00191.640          C  
ATOM  26693  CG  LEU A1716     299.953-100.726  80.066  1.00191.640          C  
ATOM  26694  CD1 LEU A1716     300.338 -99.460  80.812  1.00191.640          C  
ATOM  26695  CD2 LEU A1716     299.401-101.736  81.062  1.00191.640          C  
ATOM  26696  H   LEU A1716     300.341-101.395  77.044  1.00164.990          H  
ATOM  26697  HA  LEU A1716     298.067-102.369  78.676  1.00163.970          H  
ATOM  26698 1HB  LEU A1716     299.296 -99.609  78.364  1.00229.960          H  
ATOM  26699 2HB  LEU A1716     298.022 -99.995  79.506  1.00229.960          H  
ATOM  26700  HG  LEU A1716     300.841-101.124  79.578  1.00229.960          H  
ATOM  26701 1HD1 LEU A1716     301.097 -99.686  81.560  1.00229.960          H  
ATOM  26702 2HD1 LEU A1716     300.736 -98.735  80.113  1.00229.960          H  
ATOM  26703 3HD1 LEU A1716     299.463 -99.057  81.302  1.00229.960          H  
ATOM  26704 1HD2 LEU A1716     300.161-101.937  81.808  1.00229.960          H  
ATOM  26705 2HD2 LEU A1716     298.523-101.315  81.543  1.00229.960          H  
ATOM  26706 3HD2 LEU A1716     299.137-102.665  80.567  1.00229.960          H  
ATOM  26707  N   ILE A1717     296.656-102.099  76.532  1.00136.190          N  
ATOM  26708  CA  ILE A1717     295.604-101.974  75.511  1.00135.840          C  
ATOM  26709  C   ILE A1717     294.404-102.924  75.727  1.00135.430          C  
ATOM  26710  O   ILE A1717     294.563-104.021  76.256  1.00135.780          O  
ATOM  26711  CB  ILE A1717     296.206-102.280  74.100  1.00190.320          C  
ATOM  26712  CG1 ILE A1717     297.396-101.324  73.791  1.00190.320          C  
ATOM  26713  CG2 ILE A1717     295.133-102.133  73.007  1.00190.320          C  
ATOM  26714  CD1 ILE A1717     298.198-101.707  72.545  1.00190.320          C  
ATOM  26715  H   ILE A1717     297.027-103.030  76.750  1.00163.430          H  
ATOM  26716  HA  ILE A1717     295.232-100.951  75.526  1.00163.010          H  
ATOM  26717  HB  ILE A1717     296.599-103.295  74.081  1.00228.380          H  
ATOM  26718 1HG1 ILE A1717     297.032-100.302  73.685  1.00228.380          H  
ATOM  26719 2HG1 ILE A1717     298.096-101.358  74.613  1.00228.380          H  
ATOM  26720 1HG2 ILE A1717     295.562-102.321  72.075  1.00228.380          H  
ATOM  26721 2HG2 ILE A1717     294.326-102.822  73.127  1.00228.380          H  
ATOM  26722 3HG2 ILE A1717     294.747-101.116  73.029  1.00228.380          H  
ATOM  26723 1HD1 ILE A1717     299.012-101.025  72.437  1.00228.380          H  
ATOM  26724 2HD1 ILE A1717     298.599-102.715  72.662  1.00228.380          H  
ATOM  26725 3HD1 ILE A1717     297.598-101.664  71.655  1.00228.380          H  
ATOM  26726  N   GLY A1718     293.211-102.501  75.310  1.00134.730          N  
ATOM  26727  CA  GLY A1718     292.035-103.387  75.260  1.00134.420          C  
ATOM  26728  C   GLY A1718     290.875-102.661  74.569  1.00133.790          C  
ATOM  26729  O   GLY A1718     290.985-101.468  74.324  1.00133.430          O  
ATOM  26730  H   GLY A1718     293.135-101.529  74.987  1.00161.680          H  
ATOM  26731 1HA  GLY A1718     292.307-104.272  74.700  1.00161.300          H  
ATOM  26732 2HA  GLY A1718     291.759-103.721  76.249  1.00161.300          H  
ATOM  26733  N   PRO A1719     289.814-103.362  74.141  1.00133.690          N  
ATOM  26734  CA  PRO A1719     288.642-102.836  73.450  1.00133.150          C  
ATOM  26735  C   PRO A1719     287.601-102.126  74.292  1.00132.300          C  
ATOM  26736  O   PRO A1719     287.376-102.468  75.457  1.00132.080          O  
ATOM  26737  CB  PRO A1719     288.071-104.085  72.831  1.00199.730          C  
ATOM  26738  CG  PRO A1719     288.472-105.202  73.772  1.00199.730          C  
ATOM  26739  CD  PRO A1719     289.766-104.789  74.389  1.00199.730          C  
ATOM  26740  HA  PRO A1719     288.986-102.165  72.648  1.00159.780          H  
ATOM  26741 1HB  PRO A1719     286.985-103.979  72.737  1.00239.670          H  
ATOM  26742 2HB  PRO A1719     288.430-104.154  71.850  1.00239.670          H  
ATOM  26743 1HG  PRO A1719     287.725-105.375  74.478  1.00239.670          H  
ATOM  26744 2HG  PRO A1719     288.591-106.144  73.225  1.00239.670          H  
ATOM  26745 1HD  PRO A1719     289.719-104.960  75.470  1.00239.670          H  
ATOM  26746 2HD  PRO A1719     290.563-105.319  73.924  1.00239.670          H  
ATOM  26747  N   LEU A1720     286.893-101.229  73.630  1.00131.840          N  
ATOM  26748  CA  LEU A1720     285.752-100.513  74.164  1.00131.030          C  
ATOM  26749  C   LEU A1720     284.603-100.553  73.151  1.00130.790          C  
ATOM  26750  O   LEU A1720     284.816-100.424  71.941  1.00130.990          O  
ATOM  26751  CB  LEU A1720     286.190 -99.082  74.499  1.00183.770          C  
ATOM  26752  CG  LEU A1720     285.135 -98.030  74.919  1.00183.770          C  
ATOM  26753  CD1 LEU A1720     284.484 -98.351  76.262  1.00183.770          C  
ATOM  26754  CD2 LEU A1720     285.853 -96.719  74.972  1.00183.770          C  
ATOM  26755  H   LEU A1720     287.159-101.017  72.662  1.00158.210          H  
ATOM  26756  HA  LEU A1720     285.438-101.004  75.075  1.00157.240          H  
ATOM  26757 1HB  LEU A1720     286.919 -99.139  75.303  1.00220.520          H  
ATOM  26758 2HB  LEU A1720     286.694 -98.685  73.645  1.00220.520          H  
ATOM  26759  HG  LEU A1720     284.346 -97.981  74.167  1.00220.520          H  
ATOM  26760 1HD1 LEU A1720     283.769 -97.576  76.500  1.00220.520          H  
ATOM  26761 2HD1 LEU A1720     283.970 -99.294  76.202  1.00220.520          H  
ATOM  26762 3HD1 LEU A1720     285.242 -98.402  77.043  1.00220.520          H  
ATOM  26763 1HD2 LEU A1720     285.174 -95.932  75.218  1.00220.520          H  
ATOM  26764 2HD2 LEU A1720     286.645 -96.755  75.706  1.00220.520          H  
ATOM  26765 3HD2 LEU A1720     286.284 -96.524  74.009  1.00220.520          H  
ATOM  26766  N   LEU A1721     283.377-100.759  73.615  1.00130.390          N  
ATOM  26767  CA  LEU A1721     282.267-100.762  72.663  1.00130.180          C  
ATOM  26768  C   LEU A1721     281.040 -99.988  73.136  1.00129.340          C  
ATOM  26769  O   LEU A1721     280.522-100.265  74.218  1.00128.950          O  
ATOM  26770  CB  LEU A1721     281.917-102.220  72.377  1.00182.340          C  
ATOM  26771  CG  LEU A1721     280.784-102.528  71.436  1.00182.340          C  
ATOM  26772  CD1 LEU A1721     281.171-102.020  70.084  1.00182.340          C  
ATOM  26773  CD2 LEU A1721     280.563-104.031  71.430  1.00182.340          C  
ATOM  26774  H   LEU A1721     283.242-100.957  74.613  1.00156.470          H  
ATOM  26775  HA  LEU A1721     282.618-100.285  71.751  1.00156.220          H  
ATOM  26776 1HB  LEU A1721     282.798-102.659  71.933  1.00218.800          H  
ATOM  26777 2HB  LEU A1721     281.723-102.719  73.317  1.00218.800          H  
ATOM  26778  HG  LEU A1721     279.861-102.033  71.748  1.00218.800          H  
ATOM  26779 1HD1 LEU A1721     280.422-102.237  69.361  1.00218.800          H  
ATOM  26780 2HD1 LEU A1721     281.298-100.988  70.137  1.00218.800          H  
ATOM  26781 3HD1 LEU A1721     282.101-102.479  69.782  1.00218.800          H  
ATOM  26782 1HD2 LEU A1721     279.755-104.286  70.740  1.00218.800          H  
ATOM  26783 2HD2 LEU A1721     281.476-104.537  71.124  1.00218.800          H  
ATOM  26784 3HD2 LEU A1721     280.293-104.365  72.430  1.00218.800          H  
ATOM  26785  N   ILE A1722     280.565 -99.028  72.317  1.00129.090          N  
ATOM  26786  CA  ILE A1722     279.403 -98.213  72.706  1.00128.330          C  
ATOM  26787  C   ILE A1722     278.172 -98.549  71.838  1.00128.250          C  
ATOM  26788  O   ILE A1722     278.219 -98.408  70.611  1.00128.610          O  
ATOM  26789  CB  ILE A1722     279.731 -96.703  72.623  1.00179.970          C  
ATOM  26790  CG1 ILE A1722     280.954 -96.387  73.551  1.00179.970          C  
ATOM  26791  CG2 ILE A1722     278.480 -95.880  73.061  1.00179.970          C  
ATOM  26792  CD1 ILE A1722     281.535 -95.006  73.391  1.00179.970          C  
ATOM  26793  H   ILE A1722     281.011 -98.882  71.401  1.00154.910          H  
ATOM  26794  HA  ILE A1722     279.164 -98.435  73.735  1.00154.000          H  
ATOM  26795  HB  ILE A1722     280.009 -96.441  71.598  1.00215.960          H  
ATOM  26796 1HG1 ILE A1722     280.666 -96.512  74.574  1.00215.960          H  
ATOM  26797 2HG1 ILE A1722     281.745 -97.098  73.323  1.00215.960          H  
ATOM  26798 1HG2 ILE A1722     278.685 -94.817  73.006  1.00215.960          H  
ATOM  26799 2HG2 ILE A1722     277.646 -96.107  72.405  1.00215.960          H  
ATOM  26800 3HG2 ILE A1722     278.208 -96.143  74.088  1.00215.960          H  
ATOM  26801 1HD1 ILE A1722     282.394 -94.892  74.044  1.00215.960          H  
ATOM  26802 2HD1 ILE A1722     281.851 -94.873  72.374  1.00215.960          H  
ATOM  26803 3HD1 ILE A1722     280.801 -94.250  73.635  1.00215.960          H  
ATOM  26804  N   CYS A1723     277.077 -98.984  72.483  1.00127.820          N  
ATOM  26805  CA  CYS A1723     275.864 -99.452  71.787  1.00127.780          C  
ATOM  26806  C   CYS A1723     274.593 -98.569  71.772  1.00127.100          C  
ATOM  26807  O   CYS A1723     274.331 -97.732  72.656  1.00126.560          O  
ATOM  26808  CB  CYS A1723     275.502-100.830  72.316  1.00178.910          C  
ATOM  26809  SG  CYS A1723     276.785-102.089  71.974  1.00178.910          S  
ATOM  26810  H   CYS A1723     277.134 -99.053  73.503  1.00153.380          H  
ATOM  26811  HA  CYS A1723     276.140 -99.592  70.755  1.00153.340          H  
ATOM  26812 1HB  CYS A1723     275.339-100.785  73.395  1.00214.690          H  
ATOM  26813 2HB  CYS A1723     274.578-101.152  71.857  1.00214.690          H  
ATOM  26814  N   GLN A1724     273.734 -98.826  70.760  1.00127.140          N  
ATOM  26815  CA  GLN A1724     272.473 -98.102  70.551  1.00126.560          C  
ATOM  26816  C   GLN A1724     271.339 -98.594  71.438  1.00126.000          C  
ATOM  26817  O   GLN A1724     270.347 -99.155  70.971  1.00125.980          O  
ATOM  26818  CB  GLN A1724     272.024 -98.227  69.082  1.00177.420          C  
ATOM  26819  CG  GLN A1724     270.832 -97.336  68.670  1.00177.420          C  
ATOM  26820  CD  GLN A1724     270.595 -97.358  67.165  1.00177.420          C  
ATOM  26821  OE1 GLN A1724     270.729 -98.398  66.513  1.00177.420          O  
ATOM  26822  NE2 GLN A1724     270.249 -96.188  66.617  1.00177.420          N  
ATOM  26823  H   GLN A1724     273.990 -99.527  70.055  1.00152.570          H  
ATOM  26824  HA  GLN A1724     272.645 -97.050  70.779  1.00151.870          H  
ATOM  26825 1HB  GLN A1724     272.827 -98.026  68.428  1.00212.900          H  
ATOM  26826 2HB  GLN A1724     271.740 -99.261  68.893  1.00212.900          H  
ATOM  26827 1HG  GLN A1724     269.917 -97.676  69.144  1.00212.900          H  
ATOM  26828 2HG  GLN A1724     271.044 -96.311  68.966  1.00212.900          H  
ATOM  26829 1HE2 GLN A1724     270.093 -96.089  65.602  1.00212.900          H  
ATOM  26830 2HE2 GLN A1724     270.162 -95.378  67.193  1.00212.900          H  
ATOM  26831  N   LYS A1725     271.449 -98.226  72.697  1.00125.560          N  
ATOM  26832  CA  LYS A1725     270.513 -98.562  73.763  1.00125.010          C  
ATOM  26833  C   LYS A1725     270.422-100.072  74.030  1.00125.180          C  
ATOM  26834  O   LYS A1725     271.447-100.750  74.175  1.00125.110          O  
ATOM  26835  CB  LYS A1725     269.131 -97.976  73.432  1.00175.230          C  
ATOM  26836  CG  LYS A1725     269.144 -96.470  73.254  1.00175.230          C  
ATOM  26837  CD  LYS A1725     267.759 -95.929  72.993  1.00175.230          C  
ATOM  26838  CE  LYS A1725     267.791 -94.427  72.771  1.00175.230          C  
ATOM  26839  NZ  LYS A1725     266.453 -93.888  72.453  1.00175.230          N  
ATOM  26840  H   LYS A1725     272.328 -97.756  72.925  1.00150.670          H  
ATOM  26841  HA  LYS A1725     270.857 -98.087  74.680  1.00150.010          H  
ATOM  26842 1HB  LYS A1725     268.705 -98.427  72.542  1.00210.280          H  
ATOM  26843 2HB  LYS A1725     268.451 -98.173  74.259  1.00210.280          H  
ATOM  26844 1HG  LYS A1725     269.556 -96.006  74.152  1.00210.280          H  
ATOM  26845 2HG  LYS A1725     269.784 -96.217  72.410  1.00210.280          H  
ATOM  26846 1HD  LYS A1725     267.341 -96.412  72.108  1.00210.280          H  
ATOM  26847 2HD  LYS A1725     267.117 -96.149  73.844  1.00210.280          H  
ATOM  26848 1HE  LYS A1725     268.159 -93.938  73.671  1.00210.280          H  
ATOM  26849 2HE  LYS A1725     268.465 -94.201  71.945  1.00210.280          H  
ATOM  26850 1HZ  LYS A1725     266.533 -92.858  72.312  1.00210.280          H  
ATOM  26851 2HZ  LYS A1725     266.107 -94.321  71.613  1.00210.280          H  
ATOM  26852 3HZ  LYS A1725     265.820 -94.072  73.212  1.00210.280          H  
ATOM  26853  N   GLY A1726     269.201-100.625  74.033  1.00125.410          N  
ATOM  26854  CA  GLY A1726     268.951-102.029  74.380  1.00125.600          C  
ATOM  26855  C   GLY A1726     269.394-103.079  73.360  1.00126.010          C  
ATOM  26856  O   GLY A1726     268.583-103.838  72.828  1.00126.190          O  
ATOM  26857  H   GLY A1726     268.401-100.048  73.836  1.00150.490          H  
ATOM  26858 1HA  GLY A1726     269.445-102.234  75.333  1.00150.720          H  
ATOM  26859 2HA  GLY A1726     267.886-102.150  74.567  1.00150.720          H  
ATOM  26860  N   ILE A1727     270.697-103.133  73.141  1.00126.170          N  
ATOM  26861  CA  ILE A1727     271.354-104.075  72.248  1.00126.620          C  
ATOM  26862  C   ILE A1727     271.941-105.219  73.041  1.00126.600          C  
ATOM  26863  O   ILE A1727     271.906-106.365  72.622  1.00126.780          O  
ATOM  26864  CB  ILE A1727     272.499-103.415  71.456  1.00177.090          C  
ATOM  26865  CG1 ILE A1727     271.981-102.195  70.658  1.00177.090          C  
ATOM  26866  CG2 ILE A1727     273.193-104.446  70.539  1.00177.090          C  
ATOM  26867  CD1 ILE A1727     270.863-102.448  69.676  1.00177.090          C  
ATOM  26868  H   ILE A1727     271.242-102.425  73.623  1.00151.400          H  
ATOM  26869  HA  ILE A1727     270.619-104.493  71.564  1.00151.940          H  
ATOM  26870  HB  ILE A1727     273.233-103.035  72.156  1.00212.510          H  
ATOM  26871 1HG1 ILE A1727     271.633-101.454  71.370  1.00212.510          H  
ATOM  26872 2HG1 ILE A1727     272.815-101.773  70.105  1.00212.510          H  
ATOM  26873 1HG2 ILE A1727     273.991-103.966  70.015  1.00212.510          H  
ATOM  26874 2HG2 ILE A1727     273.602-105.266  71.120  1.00212.510          H  
ATOM  26875 3HG2 ILE A1727     272.482-104.848  69.822  1.00212.510          H  
ATOM  26876 1HD1 ILE A1727     270.603-101.501  69.200  1.00212.510          H  
ATOM  26877 2HD1 ILE A1727     271.167-103.155  68.918  1.00212.510          H  
ATOM  26878 3HD1 ILE A1727     269.987-102.828  70.194  1.00212.510          H  
ATOM  26879  N   LEU A1728     272.540-104.871  74.172  1.00126.450          N  
ATOM  26880  CA  LEU A1728     273.320-105.776  75.003  1.00126.530          C  
ATOM  26881  C   LEU A1728     272.536-106.574  76.050  1.00126.220          C  
ATOM  26882  O   LEU A1728     273.141-107.254  76.886  1.00125.810          O  
ATOM  26883  CB  LEU A1728     274.403-104.960  75.722  1.00177.110          C  
ATOM  26884  CG  LEU A1728     275.457-104.224  74.834  1.00177.110          C  
ATOM  26885  CD1 LEU A1728     276.354-103.366  75.750  1.00177.110          C  
ATOM  26886  CD2 LEU A1728     276.297-105.246  74.032  1.00177.110          C  
ATOM  26887  H   LEU A1728     272.471-103.907  74.450  1.00151.740          H  
ATOM  26888  HA  LEU A1728     273.783-106.495  74.340  1.00151.840          H  
ATOM  26889 1HB  LEU A1728     273.908-104.208  76.335  1.00212.530          H  
ATOM  26890 2HB  LEU A1728     274.940-105.621  76.375  1.00212.530          H  
ATOM  26891  HG  LEU A1728     274.950-103.554  74.138  1.00212.530          H  
ATOM  26892 1HD1 LEU A1728     277.084-102.827  75.140  1.00212.530          H  
ATOM  26893 2HD1 LEU A1728     275.738-102.643  76.291  1.00212.530          H  
ATOM  26894 3HD1 LEU A1728     276.870-104.006  76.462  1.00212.530          H  
ATOM  26895 1HD2 LEU A1728     277.033-104.720  73.424  1.00212.530          H  
ATOM  26896 2HD2 LEU A1728     276.812-105.917  74.716  1.00212.530          H  
ATOM  26897 3HD2 LEU A1728     275.658-105.823  73.376  1.00212.530          H  
ATOM  26898  N   HIS A1729     271.208-106.457  76.058  1.00126.430          N  
ATOM  26899  CA  HIS A1729     270.368-107.207  77.001  1.00126.210          C  
ATOM  26900  C   HIS A1729     270.703-106.941  78.472  1.00126.270          C  
ATOM  26901  O   HIS A1729     270.870-107.867  79.280  1.00126.530          O  
ATOM  26902  CB  HIS A1729     270.435-108.698  76.668  1.00176.780          C  
ATOM  26903  CG  HIS A1729     269.949-108.981  75.286  1.00176.780          C  
ATOM  26904  ND1 HIS A1729     268.607-108.978  74.937  1.00176.780          N  
ATOM  26905  CD2 HIS A1729     270.627-109.230  74.160  1.00176.780          C  
ATOM  26906  CE1 HIS A1729     268.502-109.241  73.642  1.00176.780          C  
ATOM  26907  NE2 HIS A1729     269.716-109.394  73.156  1.00176.780          N  
ATOM  26908  H   HIS A1729     270.765-105.885  75.353  1.00151.720          H  
ATOM  26909  HA  HIS A1729     269.332-106.904  76.856  1.00151.450          H  
ATOM  26910 1HB  HIS A1729     271.457-109.063  76.740  1.00212.140          H  
ATOM  26911 2HB  HIS A1729     269.835-109.264  77.376  1.00212.140          H  
ATOM  26912  HD2 HIS A1729     271.697-109.284  74.064  1.00212.140          H  
ATOM  26913  HE1 HIS A1729     267.575-109.312  73.071  1.00212.140          H  
ATOM  26914  HE2 HIS A1729     269.977-109.600  72.194  1.00212.140          H  
ATOM  26915  N   LYS A1730     270.789-105.654  78.803  1.00126.030          N  
ATOM  26916  CA  LYS A1730     271.060-105.161  80.146  1.00126.090          C  
ATOM  26917  C   LYS A1730     272.285-105.815  80.784  1.00126.200          C  
ATOM  26918  O   LYS A1730     273.388-105.704  80.236  1.00126.260          O  
ATOM  26919  CB  LYS A1730     269.821-105.336  81.037  1.00176.500          C  
ATOM  26920  CG  LYS A1730     268.591-104.583  80.558  1.00176.500          C  
ATOM  26921  CD  LYS A1730     267.435-104.737  81.550  1.00176.500          C  
ATOM  26922  CE  LYS A1730     266.183-103.993  81.085  1.00176.500          C  
ATOM  26923  NZ  LYS A1730     265.043-104.171  82.035  1.00176.500          N  
ATOM  26924  H   LYS A1730     270.654-104.977  78.067  1.00151.240          H  
ATOM  26925  HA  LYS A1730     271.265-104.092  80.078  1.00151.310          H  
ATOM  26926 1HB  LYS A1730     269.554-106.391  81.106  1.00211.800          H  
ATOM  26927 2HB  LYS A1730     270.041-104.974  82.046  1.00211.800          H  
ATOM  26928 1HG  LYS A1730     268.836-103.528  80.444  1.00211.800          H  
ATOM  26929 2HG  LYS A1730     268.286-104.977  79.590  1.00211.800          H  
ATOM  26930 1HD  LYS A1730     267.197-105.796  81.662  1.00211.800          H  
ATOM  26931 2HD  LYS A1730     267.739-104.348  82.522  1.00211.800          H  
ATOM  26932 1HE  LYS A1730     266.409-102.931  81.002  1.00211.800          H  
ATOM  26933 2HE  LYS A1730     265.888-104.372  80.107  1.00211.800          H  
ATOM  26934 1HZ  LYS A1730     264.236-103.666  81.691  1.00211.800          H  
ATOM  26935 2HZ  LYS A1730     264.814-105.152  82.113  1.00211.800          H  
ATOM  26936 3HZ  LYS A1730     265.298-103.812  82.945  1.00211.800          H  
ATOM  26937  N   ASP A1731     272.067-106.526  81.900  1.00126.260          N  
ATOM  26938  CA  ASP A1731     273.099-107.162  82.713  1.00126.390          C  
ATOM  26939  C   ASP A1731     273.958-108.187  81.990  1.00126.870          C  
ATOM  26940  O   ASP A1731     275.059-108.495  82.454  1.00127.080          O  
ATOM  26941  CB  ASP A1731     272.450-107.860  83.910  1.00176.890          C  
ATOM  26942  CG  ASP A1731     271.860-106.900  84.952  1.00176.890          C  
ATOM  26943  OD1 ASP A1731     272.132-105.724  84.903  1.00176.890          O  
ATOM  26944  OD2 ASP A1731     271.119-107.368  85.778  1.00176.890          O  
ATOM  26945  H   ASP A1731     271.125-106.598  82.250  1.00151.510          H  
ATOM  26946  HA  ASP A1731     273.758-106.377  83.083  1.00151.670          H  
ATOM  26947 1HB  ASP A1731     271.659-108.519  83.554  1.00212.270          H  
ATOM  26948 2HB  ASP A1731     273.195-108.489  84.403  1.00212.270          H  
ATOM  26949  N   SER A1732     273.459-108.771  80.896  1.00127.070          N  
ATOM  26950  CA  SER A1732     274.251-109.764  80.180  1.00127.590          C  
ATOM  26951  C   SER A1732     275.480-109.146  79.515  1.00127.830          C  
ATOM  26952  O   SER A1732     276.456-109.850  79.252  1.00128.360          O  
ATOM  26953  CB  SER A1732     273.407-110.477  79.136  1.00178.420          C  
ATOM  26954  OG  SER A1732     272.417-111.282  79.732  1.00178.420          O  
ATOM  26955  H   SER A1732     272.539-108.509  80.523  1.00152.480          H  
ATOM  26956  HA  SER A1732     274.594-110.505  80.901  1.00153.110          H  
ATOM  26957 1HB  SER A1732     272.935-109.730  78.501  1.00214.100          H  
ATOM  26958 2HB  SER A1732     274.047-111.085  78.497  1.00214.100          H  
ATOM  26959  HG  SER A1732     271.905-111.652  79.009  1.00214.100          H  
ATOM  26960  N   ASN A1733     275.436-107.833  79.232  1.00127.520          N  
ATOM  26961  CA  ASN A1733     276.524-107.104  78.591  1.00127.650          C  
ATOM  26962  C   ASN A1733     276.973-107.767  77.291  1.00128.230          C  
ATOM  26963  O   ASN A1733     278.172-107.861  77.035  1.00128.380          O  
ATOM  26964  CB  ASN A1733     277.702-107.000  79.549  1.00178.660          C  
ATOM  26965  CG  ASN A1733     277.349-106.299  80.837  1.00178.660          C  
ATOM  26966  OD1 ASN A1733     276.665-105.265  80.881  1.00178.660          O  
ATOM  26967  ND2 ASN A1733     277.816-106.865  81.922  1.00178.660          N  
ATOM  26968  H   ASN A1733     274.613-107.283  79.501  1.00153.020          H  
ATOM  26969  HA  ASN A1733     276.168-106.101  78.351  1.00153.180          H  
ATOM  26970 1HB  ASN A1733     278.082-107.992  79.781  1.00214.390          H  
ATOM  26971 2HB  ASN A1733     278.507-106.449  79.066  1.00214.390          H  
ATOM  26972 1HD2 ASN A1733     277.618-106.470  82.818  1.00214.390          H  
ATOM  26973 2HD2 ASN A1733     278.357-107.705  81.857  1.00214.390          H  
ATOM  26974  N   MET A1734     276.027-108.273  76.502  1.00128.540          N  
ATOM  26975  CA  MET A1734     276.314-108.954  75.236  1.00129.110          C  
ATOM  26976  C   MET A1734     275.100-108.886  74.323  1.00128.970          C  
ATOM  26977  O   MET A1734     273.994-109.019  74.813  1.00128.620          O  
ATOM  26978  CB  MET A1734     276.646-110.435  75.470  1.00180.530          C  
ATOM  26979  CG  MET A1734     277.951-110.763  76.170  1.00180.530          C  
ATOM  26980  SD  MET A1734     278.144-112.515  76.429  1.00180.530          S  
ATOM  26981  CE  MET A1734     277.159-112.744  77.915  1.00180.530          C  
ATOM  26982  H   MET A1734     275.052-108.106  76.780  1.00154.250          H  
ATOM  26983  HA  MET A1734     277.158-108.447  74.779  1.00154.930          H  
ATOM  26984 1HB  MET A1734     275.861-110.854  76.079  1.00216.630          H  
ATOM  26985 2HB  MET A1734     276.638-110.979  74.532  1.00216.630          H  
ATOM  26986 1HG  MET A1734     278.792-110.391  75.595  1.00216.630          H  
ATOM  26987 2HG  MET A1734     277.975-110.301  77.147  1.00216.630          H  
ATOM  26988 1HE  MET A1734     277.167-113.777  78.199  1.00216.630          H  
ATOM  26989 2HE  MET A1734     277.582-112.145  78.722  1.00216.630          H  
ATOM  26990 3HE  MET A1734     276.143-112.429  77.746  1.00216.630          H  
ATOM  26991  N   PRO A1735     275.260-108.832  72.986  1.00129.220          N  
ATOM  26992  CA  PRO A1735     274.192-108.858  71.989  1.00129.190          C  
ATOM  26993  C   PRO A1735     273.381-110.164  71.977  1.00129.550          C  
ATOM  26994  O   PRO A1735     272.281-110.205  71.431  1.00129.310          O  
ATOM  26995  CB  PRO A1735     274.949-108.660  70.671  1.00193.780          C  
ATOM  26996  CG  PRO A1735     276.338-109.135  70.945  1.00193.780          C  
ATOM  26997  CD  PRO A1735     276.608-108.766  72.398  1.00193.780          C  
ATOM  26998  HA  PRO A1735     273.528-108.007  72.166  1.00155.030          H  
ATOM  26999 1HB  PRO A1735     274.460-109.232  69.880  1.00232.540          H  
ATOM  27000 2HB  PRO A1735     274.913-107.606  70.372  1.00232.540          H  
ATOM  27001 1HG  PRO A1735     276.419-110.215  70.752  1.00232.540          H  
ATOM  27002 2HG  PRO A1735     277.033-108.646  70.247  1.00232.540          H  
ATOM  27003 1HD  PRO A1735     277.303-109.503  72.815  1.00232.540          H  
ATOM  27004 2HD  PRO A1735     277.004-107.743  72.465  1.00232.540          H  
ATOM  27005  N   MET A1736     273.957-111.232  72.550  1.00130.150          N  
ATOM  27006  CA  MET A1736     273.425-112.606  72.706  1.00130.520          C  
ATOM  27007  C   MET A1736     273.056-113.377  71.425  1.00130.840          C  
ATOM  27008  O   MET A1736     273.409-114.547  71.281  1.00131.120          O  
ATOM  27009  CB  MET A1736     272.230-112.609  73.658  1.00182.580          C  
ATOM  27010  CG  MET A1736     272.563-112.168  75.103  1.00182.580          C  
ATOM  27011  SD  MET A1736     273.876-113.138  75.910  1.00182.580          S  
ATOM  27012  CE  MET A1736     273.180-114.759  76.167  1.00182.580          C  
ATOM  27013  H   MET A1736     274.870-111.094  72.949  1.00156.180          H  
ATOM  27014  HA  MET A1736     274.211-113.187  73.184  1.00156.620          H  
ATOM  27015 1HB  MET A1736     271.458-111.945  73.272  1.00219.100          H  
ATOM  27016 2HB  MET A1736     271.793-113.603  73.689  1.00219.100          H  
ATOM  27017 1HG  MET A1736     272.871-111.137  75.094  1.00219.100          H  
ATOM  27018 2HG  MET A1736     271.664-112.231  75.714  1.00219.100          H  
ATOM  27019 1HE  MET A1736     273.921-115.394  76.653  1.00219.100          H  
ATOM  27020 2HE  MET A1736     272.294-114.687  76.799  1.00219.100          H  
ATOM  27021 3HE  MET A1736     272.910-115.196  75.209  1.00219.100          H  
ATOM  27022  N   ASP A1737     272.400-112.720  70.474  1.00130.840          N  
ATOM  27023  CA  ASP A1737     271.996-113.326  69.209  1.00131.200          C  
ATOM  27024  C   ASP A1737     273.081-113.170  68.140  1.00131.770          C  
ATOM  27025  O   ASP A1737     272.877-113.511  66.972  1.00132.040          O  
ATOM  27026  CB  ASP A1737     270.681-112.699  68.723  1.00183.540          C  
ATOM  27027  CG  ASP A1737     269.457-113.049  69.601  1.00183.540          C  
ATOM  27028  OD1 ASP A1737     269.437-114.094  70.214  1.00183.540          O  
ATOM  27029  OD2 ASP A1737     268.554-112.248  69.645  1.00183.540          O  
ATOM  27030  H   ASP A1737     272.133-111.764  70.664  1.00157.010          H  
ATOM  27031  HA  ASP A1737     271.830-114.388  69.373  1.00157.440          H  
ATOM  27032 1HB  ASP A1737     270.788-111.615  68.716  1.00220.240          H  
ATOM  27033 2HB  ASP A1737     270.483-113.012  67.700  1.00220.240          H  
ATOM  27034  N   MET A1738     274.232-112.635  68.552  1.00131.960          N  
ATOM  27035  CA  MET A1738     275.396-112.406  67.701  1.00132.520          C  
ATOM  27036  C   MET A1738     276.642-112.649  68.541  1.00132.910          C  
ATOM  27037  O   MET A1738     276.595-112.549  69.770  1.00132.550          O  
ATOM  27038  CB  MET A1738     275.459-110.969  67.160  1.00185.300          C  
ATOM  27039  CG  MET A1738     274.275-110.512  66.327  1.00185.300          C  
ATOM  27040  SD  MET A1738     272.928-109.853  67.352  1.00185.300          S  
ATOM  27041  CE  MET A1738     271.677-109.559  66.128  1.00185.300          C  
ATOM  27042  H   MET A1738     274.309-112.390  69.530  1.00158.350          H  
ATOM  27043  HA  MET A1738     275.395-113.119  66.872  1.00159.020          H  
ATOM  27044 1HB  MET A1738     275.575-110.279  67.986  1.00222.360          H  
ATOM  27045 2HB  MET A1738     276.353-110.867  66.535  1.00222.360          H  
ATOM  27046 1HG  MET A1738     274.593-109.740  65.623  1.00222.360          H  
ATOM  27047 2HG  MET A1738     273.893-111.360  65.759  1.00222.360          H  
ATOM  27048 1HE  MET A1738     270.787-109.155  66.610  1.00222.360          H  
ATOM  27049 2HE  MET A1738     272.049-108.847  65.389  1.00222.360          H  
ATOM  27050 3HE  MET A1738     271.428-110.501  65.634  1.00222.360          H  
ATOM  27051  N   ARG A1739     277.765-112.946  67.895  1.00133.640          N  
ATOM  27052  CA  ARG A1739     279.016-113.099  68.641  1.00134.060          C  
ATOM  27053  C   ARG A1739     279.862-111.863  68.409  1.00134.070          C  
ATOM  27054  O   ARG A1739     279.556-111.079  67.511  1.00134.240          O  
ATOM  27055  CB  ARG A1739     279.773-114.329  68.187  1.00187.520          C  
ATOM  27056  CG  ARG A1739     278.992-115.601  68.371  1.00187.520          C  
ATOM  27057  CD  ARG A1739     279.703-116.828  67.931  1.00187.520          C  
ATOM  27058  NE  ARG A1739     278.779-117.950  67.982  1.00187.520          N  
ATOM  27059  CZ  ARG A1739     278.497-118.709  69.054  1.00187.520          C  
ATOM  27060  NH1 ARG A1739     279.062-118.554  70.214  1.00187.520          N  
ATOM  27061  NH2 ARG A1739     277.600-119.630  68.934  1.00187.520          N  
ATOM  27062  H   ARG A1739     277.743-113.062  66.873  1.00160.370          H  
ATOM  27063  HA  ARG A1739     278.799-113.186  69.705  1.00160.870          H  
ATOM  27064 1HB  ARG A1739     280.030-114.213  67.169  1.00225.020          H  
ATOM  27065 2HB  ARG A1739     280.706-114.420  68.747  1.00225.020          H  
ATOM  27066 1HG  ARG A1739     278.739-115.708  69.423  1.00225.020          H  
ATOM  27067 2HG  ARG A1739     278.070-115.537  67.790  1.00225.020          H  
ATOM  27068 1HD  ARG A1739     280.042-116.715  66.904  1.00225.020          H  
ATOM  27069 2HD  ARG A1739     280.556-117.038  68.574  1.00225.020          H  
ATOM  27070  HE  ARG A1739     278.253-118.177  67.126  1.00225.020          H  
ATOM  27071 1HH1 ARG A1739     279.760-117.852  70.372  1.00225.020          H  
ATOM  27072 2HH1 ARG A1739     278.745-119.189  70.964  1.00225.020          H  
ATOM  27073 1HH2 ARG A1739     277.129-119.736  68.026  1.00225.020          H  
ATOM  27074 2HH2 ARG A1739     277.366-120.198  69.762  1.00225.020          H  
ATOM  27075  N   GLU A1740     280.890-111.649  69.232  1.00133.900          N  
ATOM  27076  CA  GLU A1740     281.778-110.498  69.046  1.00133.920          C  
ATOM  27077  C   GLU A1740     283.243-110.879  69.189  1.00134.600          C  
ATOM  27078  O   GLU A1740     283.621-111.538  70.161  1.00134.780          O  
ATOM  27079  CB  GLU A1740     281.489-109.395  70.095  1.00187.480          C  
ATOM  27080  CG  GLU A1740     280.121-108.716  70.027  1.00187.480          C  
ATOM  27081  CD  GLU A1740     279.881-107.683  71.137  1.00187.480          C  
ATOM  27082  OE1 GLU A1740     280.725-107.516  71.983  1.00187.480          O  
ATOM  27083  OE2 GLU A1740     278.850-107.064  71.117  1.00187.480          O  
ATOM  27084  H   GLU A1740     281.088-112.305  69.976  1.00160.680          H  
ATOM  27085  HA  GLU A1740     281.629-110.096  68.048  1.00160.700          H  
ATOM  27086 1HB  GLU A1740     281.594-109.814  71.092  1.00224.980          H  
ATOM  27087 2HB  GLU A1740     282.244-108.609  69.997  1.00224.980          H  
ATOM  27088 1HG  GLU A1740     280.036-108.219  69.079  1.00224.980          H  
ATOM  27089 2HG  GLU A1740     279.350-109.479  70.071  1.00224.980          H  
ATOM  27090  N   PHE A1741     284.061-110.391  68.260  1.00134.980          N  
ATOM  27091  CA  PHE A1741     285.505-110.570  68.309  1.00135.620          C  
ATOM  27092  C   PHE A1741     286.186-109.222  68.114  1.00135.540          C  
ATOM  27093  O   PHE A1741     285.685-108.370  67.372  1.00135.340          O  
ATOM  27094  CB  PHE A1741     286.028-111.494  67.209  1.00189.610          C  
ATOM  27095  CG  PHE A1741     285.501-112.895  67.185  1.00189.610          C  
ATOM  27096  CD1 PHE A1741     284.512-113.272  66.289  1.00189.610          C  
ATOM  27097  CD2 PHE A1741     285.986-113.842  68.052  1.00189.610          C  
ATOM  27098  CE1 PHE A1741     284.054-114.569  66.262  1.00189.610          C  
ATOM  27099  CE2 PHE A1741     285.520-115.129  68.027  1.00189.610          C  
ATOM  27100  CZ  PHE A1741     284.556-115.492  67.123  1.00189.610          C  
ATOM  27101  H   PHE A1741     283.646-109.876  67.480  1.00161.980          H  
ATOM  27102  HA  PHE A1741     285.780-110.968  69.286  1.00162.740          H  
ATOM  27103 1HB  PHE A1741     285.827-111.045  66.264  1.00227.530          H  
ATOM  27104 2HB  PHE A1741     287.111-111.553  67.295  1.00227.530          H  
ATOM  27105  HD1 PHE A1741     284.105-112.536  65.602  1.00227.530          H  
ATOM  27106  HD2 PHE A1741     286.752-113.565  68.770  1.00227.530          H  
ATOM  27107  HE1 PHE A1741     283.296-114.863  65.563  1.00227.530          H  
ATOM  27108  HE2 PHE A1741     285.922-115.867  68.729  1.00227.530          H  
ATOM  27109  HZ  PHE A1741     284.188-116.512  67.100  1.00227.530          H  
ATOM  27110  N   VAL A1742     287.346-109.054  68.724  1.00135.740          N  
ATOM  27111  CA  VAL A1742     288.127-107.841  68.555  1.00135.740          C  
ATOM  27112  C   VAL A1742     289.480-108.134  67.958  1.00136.560          C  
ATOM  27113  O   VAL A1742     290.224-108.959  68.482  1.00136.920          O  
ATOM  27114  CB  VAL A1742     288.349-107.152  69.894  1.00190.040          C  
ATOM  27115  CG1 VAL A1742     289.199-105.909  69.665  1.00190.040          C  
ATOM  27116  CG2 VAL A1742     286.993-106.841  70.539  1.00190.040          C  
ATOM  27117  H   VAL A1742     287.691-109.794  69.338  1.00162.890          H  
ATOM  27118  HA  VAL A1742     287.597-107.167  67.884  1.00162.890          H  
ATOM  27119  HB  VAL A1742     288.913-107.808  70.542  1.00228.040          H  
ATOM  27120 1HG1 VAL A1742     289.397-105.452  70.575  1.00228.040          H  
ATOM  27121 2HG1 VAL A1742     290.153-106.159  69.225  1.00228.040          H  
ATOM  27122 3HG1 VAL A1742     288.663-105.219  69.001  1.00228.040          H  
ATOM  27123 1HG2 VAL A1742     287.132-106.370  71.484  1.00228.040          H  
ATOM  27124 2HG2 VAL A1742     286.424-106.190  69.900  1.00228.040          H  
ATOM  27125 3HG2 VAL A1742     286.439-107.764  70.688  1.00228.040          H  
ATOM  27126  N   LEU A1743     289.801-107.447  66.881  1.00136.870          N  
ATOM  27127  CA  LEU A1743     291.064-107.645  66.222  1.00137.660          C  
ATOM  27128  C   LEU A1743     291.798-106.309  66.094  1.00137.670          C  
ATOM  27129  O   LEU A1743     291.369-105.406  65.368  1.00137.370          O  
ATOM  27130  CB  LEU A1743     290.838-108.296  64.841  1.00192.410          C  
ATOM  27131  CG  LEU A1743     290.342-109.823  64.806  1.00192.410          C  
ATOM  27132  CD1 LEU A1743     288.787-109.930  64.920  1.00192.410          C  
ATOM  27133  CD2 LEU A1743     290.782-110.456  63.497  1.00192.410          C  
ATOM  27134  H   LEU A1743     289.142-106.752  66.518  1.00164.240          H  
ATOM  27135  HA  LEU A1743     291.680-108.310  66.823  1.00165.190          H  
ATOM  27136 1HB  LEU A1743     290.120-107.695  64.291  1.00230.890          H  
ATOM  27137 2HB  LEU A1743     291.783-108.267  64.321  1.00230.890          H  
ATOM  27138  HG  LEU A1743     290.787-110.362  65.651  1.00230.890          H  
ATOM  27139 1HD1 LEU A1743     288.495-110.980  64.887  1.00230.890          H  
ATOM  27140 2HD1 LEU A1743     288.431-109.506  65.839  1.00230.890          H  
ATOM  27141 3HD1 LEU A1743     288.326-109.404  64.087  1.00230.890          H  
ATOM  27142 1HD2 LEU A1743     290.470-111.500  63.467  1.00230.890          H  
ATOM  27143 2HD2 LEU A1743     290.321-109.916  62.675  1.00230.890          H  
ATOM  27144 3HD2 LEU A1743     291.857-110.406  63.401  1.00230.890          H  
ATOM  27145  N   LEU A1744     292.899-106.192  66.827  1.00138.040          N  
ATOM  27146  CA  LEU A1744     293.755-105.010  66.822  1.00138.160          C  
ATOM  27147  C   LEU A1744     294.885-105.223  65.852  1.00139.030          C  
ATOM  27148  O   LEU A1744     295.667-106.162  66.006  1.00139.610          O  
ATOM  27149  CB  LEU A1744     294.387-104.774  68.194  1.00193.380          C  
ATOM  27150  CG  LEU A1744     295.376-103.610  68.341  1.00193.380          C  
ATOM  27151  CD1 LEU A1744     294.668-102.301  68.171  1.00193.380          C  
ATOM  27152  CD2 LEU A1744     296.036-103.724  69.680  1.00193.380          C  
ATOM  27153  H   LEU A1744     293.144-106.956  67.446  1.00165.650          H  
ATOM  27154  HA  LEU A1744     293.173-104.154  66.502  1.00165.790          H  
ATOM  27155 1HB  LEU A1744     293.595-104.635  68.917  1.00232.050          H  
ATOM  27156 2HB  LEU A1744     294.941-105.649  68.457  1.00232.050          H  
ATOM  27157  HG  LEU A1744     296.144-103.665  67.565  1.00232.050          H  
ATOM  27158 1HD1 LEU A1744     295.387-101.515  68.281  1.00232.050          H  
ATOM  27159 2HD1 LEU A1744     294.231-102.247  67.197  1.00232.050          H  
ATOM  27160 3HD1 LEU A1744     293.893-102.198  68.926  1.00232.050          H  
ATOM  27161 1HD2 LEU A1744     296.736-102.914  69.813  1.00232.050          H  
ATOM  27162 2HD2 LEU A1744     295.272-103.678  70.434  1.00232.050          H  
ATOM  27163 3HD2 LEU A1744     296.563-104.675  69.751  1.00232.050          H  
ATOM  27164  N   PHE A1745     295.017-104.339  64.888  1.00139.120          N  
ATOM  27165  CA  PHE A1745     296.054-104.500  63.891  1.00139.950          C  
ATOM  27166  C   PHE A1745     297.132-103.465  64.083  1.00140.120          C  
ATOM  27167  O   PHE A1745     296.912-102.285  63.816  1.00139.740          O  
ATOM  27168  CB  PHE A1745     295.445-104.342  62.504  1.00195.600          C  
ATOM  27169  CG  PHE A1745     294.404-105.363  62.244  1.00195.600          C  
ATOM  27170  CD1 PHE A1745     293.109-105.101  62.624  1.00195.600          C  
ATOM  27171  CD2 PHE A1745     294.685-106.578  61.656  1.00195.600          C  
ATOM  27172  CE1 PHE A1745     292.135-106.001  62.436  1.00195.600          C  
ATOM  27173  CE2 PHE A1745     293.686-107.496  61.464  1.00195.600          C  
ATOM  27174  CZ  PHE A1745     292.405-107.196  61.864  1.00195.600          C  
ATOM  27175  H   PHE A1745     294.359-103.558  64.835  1.00166.940          H  
ATOM  27176  HA  PHE A1745     296.500-105.492  63.986  1.00167.940          H  
ATOM  27177 1HB  PHE A1745     295.003-103.351  62.403  1.00234.720          H  
ATOM  27178 2HB  PHE A1745     296.221-104.442  61.759  1.00234.720          H  
ATOM  27179  HD1 PHE A1745     292.869-104.146  63.102  1.00234.720          H  
ATOM  27180  HD2 PHE A1745     295.700-106.812  61.349  1.00234.720          H  
ATOM  27181  HE1 PHE A1745     291.134-105.759  62.764  1.00234.720          H  
ATOM  27182  HE2 PHE A1745     293.911-108.455  61.000  1.00234.720          H  
ATOM  27183  HZ  PHE A1745     291.603-107.907  61.727  1.00234.720          H  
ATOM  27184  N   MET A1746     298.289-103.888  64.579  1.00140.690          N  
ATOM  27185  CA  MET A1746     299.366-102.930  64.801  1.00140.890          C  
ATOM  27186  C   MET A1746     300.716-103.608  64.785  1.00141.730          C  
ATOM  27187  O   MET A1746     300.814-104.827  64.954  1.00142.100          O  
ATOM  27188  CB  MET A1746     299.231-102.186  66.126  1.00197.170          C  
ATOM  27189  CG  MET A1746     299.371-103.066  67.348  1.00197.170          C  
ATOM  27190  SD  MET A1746     299.404-102.179  68.918  1.00197.170          S  
ATOM  27191  CE  MET A1746     301.113-101.621  68.900  1.00197.170          C  
ATOM  27192  H   MET A1746     298.412-104.883  64.814  1.00168.830          H  
ATOM  27193  HA  MET A1746     299.358-102.202  63.990  1.00169.070          H  
ATOM  27194 1HB  MET A1746     299.970-101.392  66.172  1.00236.600          H  
ATOM  27195 2HB  MET A1746     298.249-101.708  66.174  1.00236.600          H  
ATOM  27196 1HG  MET A1746     298.571-103.798  67.375  1.00236.600          H  
ATOM  27197 2HG  MET A1746     300.308-103.593  67.265  1.00236.600          H  
ATOM  27198 1HE  MET A1746     301.335-101.097  69.809  1.00236.600          H  
ATOM  27199 2HE  MET A1746     301.763-102.476  68.821  1.00236.600          H  
ATOM  27200 3HE  MET A1746     301.285-100.964  68.050  1.00236.600          H  
ATOM  27201  N   THR A1747     301.758-102.811  64.641  1.00142.040          N  
ATOM  27202  CA  THR A1747     303.090-103.346  64.761  1.00142.800          C  
ATOM  27203  C   THR A1747     303.600-102.961  66.132  1.00142.580          C  
ATOM  27204  O   THR A1747     303.558-101.791  66.514  1.00142.060          O  
ATOM  27205  CB  THR A1747     304.031-102.795  63.683  1.00199.620          C  
ATOM  27206  OG1 THR A1747     303.506-103.120  62.402  1.00199.620          O  
ATOM  27207  CG2 THR A1747     305.413-103.444  63.821  1.00199.620          C  
ATOM  27208  H   THR A1747     301.633-101.821  64.460  1.00170.450          H  
ATOM  27209  HA  THR A1747     303.060-104.428  64.696  1.00171.360          H  
ATOM  27210  HB  THR A1747     304.114-101.712  63.779  1.00239.540          H  
ATOM  27211  HG1 THR A1747     302.715-102.578  62.263  1.00239.540          H  
ATOM  27212 1HG2 THR A1747     306.055-103.051  63.037  1.00239.540          H  
ATOM  27213 2HG2 THR A1747     305.853-103.217  64.791  1.00239.540          H  
ATOM  27214 3HG2 THR A1747     305.324-104.520  63.708  1.00239.540          H  
ATOM  27215  N   PHE A1748     304.063-103.944  66.872  1.00142.980          N  
ATOM  27216  CA  PHE A1748     304.602-103.718  68.196  1.00142.830          C  
ATOM  27217  C   PHE A1748     306.094-103.465  68.068  1.00143.580          C  
ATOM  27218  O   PHE A1748     306.810-104.266  67.461  1.00144.320          O  
ATOM  27219  CB  PHE A1748     304.320-104.939  69.077  1.00200.020          C  
ATOM  27220  CG  PHE A1748     302.857-105.126  69.402  1.00200.020          C  
ATOM  27221  CD1 PHE A1748     302.005-105.714  68.472  1.00200.020          C  
ATOM  27222  CD2 PHE A1748     302.328-104.732  70.636  1.00200.020          C  
ATOM  27223  CE1 PHE A1748     300.673-105.882  68.746  1.00200.020          C  
ATOM  27224  CE2 PHE A1748     300.985-104.917  70.910  1.00200.020          C  
ATOM  27225  CZ  PHE A1748     300.158-105.491  69.959  1.00200.020          C  
ATOM  27226  H   PHE A1748     304.030-104.891  66.489  1.00171.580          H  
ATOM  27227  HA  PHE A1748     304.135-102.837  68.635  1.00171.400          H  
ATOM  27228 1HB  PHE A1748     304.669-105.828  68.581  1.00240.030          H  
ATOM  27229 2HB  PHE A1748     304.873-104.848  70.011  1.00240.030          H  
ATOM  27230  HD1 PHE A1748     302.398-106.029  67.503  1.00240.030          H  
ATOM  27231  HD2 PHE A1748     302.983-104.267  71.390  1.00240.030          H  
ATOM  27232  HE1 PHE A1748     300.024-106.322  67.987  1.00240.030          H  
ATOM  27233  HE2 PHE A1748     300.577-104.603  71.869  1.00240.030          H  
ATOM  27234  HZ  PHE A1748     299.100-105.626  70.163  1.00240.030          H  
ATOM  27235  N   ASP A1749     306.549-102.312  68.564  1.00143.390          N  
ATOM  27236  CA  ASP A1749     307.962-101.914  68.518  1.00144.070          C  
ATOM  27237  C   ASP A1749     308.585-102.381  69.833  1.00144.110          C  
ATOM  27238  O   ASP A1749     308.471-101.718  70.869  1.00143.620          O  
ATOM  27239  CB  ASP A1749     308.073-100.393  68.319  1.00201.430          C  
ATOM  27240  CG  ASP A1749     309.485 -99.847  68.084  1.00201.430          C  
ATOM  27241  OD1 ASP A1749     310.456-100.520  68.345  1.00201.430          O  
ATOM  27242  OD2 ASP A1749     309.578 -98.740  67.580  1.00201.430          O  
ATOM  27243  H   ASP A1749     305.882-101.676  69.007  1.00172.070          H  
ATOM  27244  HA  ASP A1749     308.457-102.422  67.689  1.00172.880          H  
ATOM  27245 1HB  ASP A1749     307.443-100.099  67.482  1.00241.710          H  
ATOM  27246 2HB  ASP A1749     307.677 -99.900  69.204  1.00241.710          H  
ATOM  27247  N   GLU A1750     309.156-103.579  69.813  1.00144.720          N  
ATOM  27248  CA  GLU A1750     309.533-104.257  71.048  1.00144.790          C  
ATOM  27249  C   GLU A1750     310.595-103.549  71.882  1.00145.010          C  
ATOM  27250  O   GLU A1750     310.553-103.572  73.113  1.00144.910          O  
ATOM  27251  CB  GLU A1750     309.955-105.692  70.743  1.00202.680          C  
ATOM  27252  CG  GLU A1750     310.158-106.527  71.968  1.00202.680          C  
ATOM  27253  CD  GLU A1750     308.868-106.671  72.734  1.00202.680          C  
ATOM  27254  OE1 GLU A1750     307.828-106.730  72.110  1.00202.680          O  
ATOM  27255  OE2 GLU A1750     308.892-106.617  73.939  1.00202.680          O  
ATOM  27256  H   GLU A1750     309.284-104.046  68.906  1.00173.660          H  
ATOM  27257  HA  GLU A1750     308.632-104.314  71.660  1.00173.750          H  
ATOM  27258 1HB  GLU A1750     309.187-106.161  70.142  1.00243.210          H  
ATOM  27259 2HB  GLU A1750     310.867-105.697  70.167  1.00243.210          H  
ATOM  27260 1HG  GLU A1750     310.503-107.508  71.663  1.00243.210          H  
ATOM  27261 2HG  GLU A1750     310.904-106.095  72.592  1.00243.210          H  
ATOM  27262  N   LYS A1751     311.544-102.883  71.250  1.00145.310          N  
ATOM  27263  CA  LYS A1751     312.611-102.235  72.007  1.00145.550          C  
ATOM  27264  C   LYS A1751     312.087-101.117  72.910  1.00144.760          C  
ATOM  27265  O   LYS A1751     312.808-100.644  73.789  1.00144.820          O  
ATOM  27266  CB  LYS A1751     313.707-101.692  71.099  1.00203.670          C  
ATOM  27267  CG  LYS A1751     313.293-100.523  70.244  1.00203.670          C  
ATOM  27268  CD  LYS A1751     314.420-100.013  69.353  1.00203.670          C  
ATOM  27269  CE  LYS A1751     313.938 -98.829  68.526  1.00203.670          C  
ATOM  27270  NZ  LYS A1751     312.930 -99.243  67.493  1.00203.670          N  
ATOM  27271  H   LYS A1751     311.532-102.839  70.241  1.00174.370          H  
ATOM  27272  HA  LYS A1751     313.069-102.984  72.650  1.00174.660          H  
ATOM  27273 1HB  LYS A1751     314.538-101.374  71.721  1.00244.410          H  
ATOM  27274 2HB  LYS A1751     314.063-102.489  70.443  1.00244.410          H  
ATOM  27275 1HG  LYS A1751     312.456-100.828  69.631  1.00244.410          H  
ATOM  27276 2HG  LYS A1751     312.969 -99.702  70.880  1.00244.410          H  
ATOM  27277 1HD  LYS A1751     315.257 -99.689  69.971  1.00244.410          H  
ATOM  27278 2HD  LYS A1751     314.761-100.809  68.687  1.00244.410          H  
ATOM  27279 1HE  LYS A1751     313.477 -98.101  69.192  1.00244.410          H  
ATOM  27280 2HE  LYS A1751     314.786 -98.365  68.026  1.00244.410          H  
ATOM  27281 1HZ  LYS A1751     312.620 -98.440  66.970  1.00244.410          H  
ATOM  27282 2HZ  LYS A1751     313.348 -99.904  66.867  1.00244.410          H  
ATOM  27283 3HZ  LYS A1751     312.087 -99.691  67.928  1.00244.410          H  
ATOM  27284  N   LYS A1752     310.862-100.630  72.655  1.00144.040          N  
ATOM  27285  CA  LYS A1752     310.303 -99.549  73.447  1.00143.280          C  
ATOM  27286  C   LYS A1752     309.529-100.055  74.653  1.00142.840          C  
ATOM  27287  O   LYS A1752     309.023 -99.258  75.441  1.00142.200          O  
ATOM  27288  CB  LYS A1752     309.417 -98.655  72.587  1.00200.900          C  
ATOM  27289  CG  LYS A1752     310.188 -97.911  71.523  1.00200.900          C  
ATOM  27290  CD  LYS A1752     309.301 -96.985  70.727  1.00200.900          C  
ATOM  27291  CE  LYS A1752     310.112 -96.219  69.687  1.00200.900          C  
ATOM  27292  NZ  LYS A1752     309.265 -95.325  68.870  1.00200.900          N  
ATOM  27293  H   LYS A1752     310.273-101.056  71.931  1.00172.850          H  
ATOM  27294  HA  LYS A1752     311.126 -98.944  73.823  1.00171.940          H  
ATOM  27295 1HB  LYS A1752     308.657 -99.266  72.089  1.00241.080          H  
ATOM  27296 2HB  LYS A1752     308.901 -97.928  73.215  1.00241.080          H  
ATOM  27297 1HG  LYS A1752     310.993 -97.343  71.985  1.00241.080          H  
ATOM  27298 2HG  LYS A1752     310.629 -98.639  70.837  1.00241.080          H  
ATOM  27299 1HD  LYS A1752     308.533 -97.570  70.214  1.00241.080          H  
ATOM  27300 2HD  LYS A1752     308.810 -96.274  71.392  1.00241.080          H  
ATOM  27301 1HE  LYS A1752     310.865 -95.622  70.194  1.00241.080          H  
ATOM  27302 2HE  LYS A1752     310.609 -96.932  69.031  1.00241.080          H  
ATOM  27303 1HZ  LYS A1752     309.830 -94.834  68.200  1.00241.080          H  
ATOM  27304 2HZ  LYS A1752     308.568 -95.873  68.388  1.00241.080          H  
ATOM  27305 3HZ  LYS A1752     308.810 -94.640  69.495  1.00241.080          H  
ATOM  27306  N   SER A1753     309.427-101.371  74.804  1.00143.200          N  
ATOM  27307  CA  SER A1753     308.709-101.938  75.929  1.00142.860          C  
ATOM  27308  C   SER A1753     309.303-101.528  77.263  1.00142.930          C  
ATOM  27309  O   SER A1753     310.523-101.571  77.468  1.00143.520          O  
ATOM  27310  CB  SER A1753     308.691-103.445  75.871  1.00200.140          C  
ATOM  27311  OG  SER A1753     308.131-103.968  77.056  1.00200.140          O  
ATOM  27312  H   SER A1753     309.870-102.005  74.132  1.00171.840          H  
ATOM  27313  HA  SER A1753     307.682-101.583  75.884  1.00171.430          H  
ATOM  27314 1HB  SER A1753     308.104-103.769  75.008  1.00240.170          H  
ATOM  27315 2HB  SER A1753     309.702-103.828  75.734  1.00240.170          H  
ATOM  27316  HG  SER A1753     308.044-104.922  76.897  1.00240.170          H  
ATOM  27317  N   TRP A1754     308.427-101.255  78.227  1.00142.360          N  
ATOM  27318  CA  TRP A1754     308.815-100.883  79.582  1.00142.380          C  
ATOM  27319  C   TRP A1754     309.654-101.942  80.283  1.00143.020          C  
ATOM  27320  O   TRP A1754     310.304-101.673  81.304  1.00143.220          O  
ATOM  27321  CB  TRP A1754     307.602-100.648  80.480  1.00199.320          C  
ATOM  27322  CG  TRP A1754     306.819 -99.375  80.295  1.00199.320          C  
ATOM  27323  CD1 TRP A1754     305.482 -99.277  80.052  1.00199.320          C  
ATOM  27324  CD2 TRP A1754     307.313 -98.007  80.327  1.00199.320          C  
ATOM  27325  NE1 TRP A1754     305.114 -97.968  79.984  1.00199.320          N  
ATOM  27326  CE2 TRP A1754     306.215 -97.183  80.146  1.00199.320          C  
ATOM  27327  CE3 TRP A1754     308.581 -97.426  80.505  1.00199.320          C  
ATOM  27328  CZ2 TRP A1754     306.327 -95.818  80.148  1.00199.320          C  
ATOM  27329  CZ3 TRP A1754     308.688 -96.051  80.494  1.00199.320          C  
ATOM  27330  CH2 TRP A1754     307.587 -95.267  80.323  1.00199.320          C  
ATOM  27331  H   TRP A1754     307.440-101.253  77.982  1.00170.830          H  
ATOM  27332  HA  TRP A1754     309.403 -99.974  79.516  1.00170.860          H  
ATOM  27333 1HB  TRP A1754     306.896-101.447  80.287  1.00239.190          H  
ATOM  27334 2HB  TRP A1754     307.886-100.757  81.503  1.00239.190          H  
ATOM  27335  HD1 TRP A1754     304.797-100.115  79.961  1.00239.190          H  
ATOM  27336  HE1 TRP A1754     304.140 -97.594  79.837  1.00239.190          H  
ATOM  27337  HE3 TRP A1754     309.464 -98.035  80.652  1.00239.190          H  
ATOM  27338  HZ2 TRP A1754     305.463 -95.191  80.016  1.00239.190          H  
ATOM  27339  HZ3 TRP A1754     309.672 -95.608  80.631  1.00239.190          H  
ATOM  27340  HH2 TRP A1754     307.699 -94.183  80.324  1.00239.190          H  
ATOM  27341  N   TYR A1755     309.532-103.168  79.798  1.00143.350          N  
ATOM  27342  CA  TYR A1755     310.200-104.330  80.339  1.00143.950          C  
ATOM  27343  C   TYR A1755     311.213-104.943  79.381  1.00144.650          C  
ATOM  27344  O   TYR A1755     311.593-106.100  79.559  1.00145.260          O  
ATOM  27345  CB  TYR A1755     309.153-105.362  80.701  1.00201.290          C  
ATOM  27346  CG  TYR A1755     308.210-104.927  81.792  1.00201.290          C  
ATOM  27347  CD1 TYR A1755     307.106-104.150  81.488  1.00201.290          C  
ATOM  27348  CD2 TYR A1755     308.421-105.346  83.091  1.00201.290          C  
ATOM  27349  CE1 TYR A1755     306.247-103.779  82.477  1.00201.290          C  
ATOM  27350  CE2 TYR A1755     307.539-104.987  84.077  1.00201.290          C  
ATOM  27351  CZ  TYR A1755     306.457-104.207  83.777  1.00201.290          C  
ATOM  27352  OH  TYR A1755     305.557-103.863  84.762  1.00201.290          O  
ATOM  27353  H   TYR A1755     308.967-103.294  78.956  1.00172.020          H  
ATOM  27354  HA  TYR A1755     310.737-104.031  81.237  1.00172.740          H  
ATOM  27355 1HB  TYR A1755     308.569-105.617  79.814  1.00241.550          H  
ATOM  27356 2HB  TYR A1755     309.647-106.264  81.035  1.00241.550          H  
ATOM  27357  HD1 TYR A1755     306.926-103.835  80.464  1.00241.550          H  
ATOM  27358  HD2 TYR A1755     309.275-105.978  83.331  1.00241.550          H  
ATOM  27359  HE1 TYR A1755     305.388-103.165  82.240  1.00241.550          H  
ATOM  27360  HE2 TYR A1755     307.697-105.336  85.097  1.00241.550          H  
ATOM  27361  HH  TYR A1755     305.874-104.194  85.620  1.00241.550          H  
ATOM  27362  N   TYR A1756     311.657-104.214  78.352  1.00144.610          N  
ATOM  27363  CA  TYR A1756     312.593-104.850  77.433  1.00145.280          C  
ATOM  27364  C   TYR A1756     313.783-105.347  78.264  1.00145.930          C  
ATOM  27365  O   TYR A1756     314.377-104.595  79.038  1.00146.430          O  
ATOM  27366  CB  TYR A1756     313.028-103.895  76.319  1.00203.120          C  
ATOM  27367  CG  TYR A1756     313.823-104.590  75.257  1.00203.120          C  
ATOM  27368  CD1 TYR A1756     313.136-105.351  74.321  1.00203.120          C  
ATOM  27369  CD2 TYR A1756     315.193-104.503  75.203  1.00203.120          C  
ATOM  27370  CE1 TYR A1756     313.811-106.014  73.338  1.00203.120          C  
ATOM  27371  CE2 TYR A1756     315.862-105.178  74.218  1.00203.120          C  
ATOM  27372  CZ  TYR A1756     315.182-105.925  73.291  1.00203.120          C  
ATOM  27373  OH  TYR A1756     315.893-106.603  72.332  1.00203.120          O  
ATOM  27374  H   TYR A1756     311.340-103.253  78.197  1.00173.530          H  
ATOM  27375  HA  TYR A1756     312.110-105.716  76.979  1.00174.340          H  
ATOM  27376 1HB  TYR A1756     312.147-103.441  75.850  1.00243.750          H  
ATOM  27377 2HB  TYR A1756     313.631-103.089  76.734  1.00243.750          H  
ATOM  27378  HD1 TYR A1756     312.046-105.416  74.379  1.00243.750          H  
ATOM  27379  HD2 TYR A1756     315.739-103.911  75.938  1.00243.750          H  
ATOM  27380  HE1 TYR A1756     313.270-106.613  72.609  1.00243.750          H  
ATOM  27381  HE2 TYR A1756     316.933-105.126  74.154  1.00243.750          H  
ATOM  27382  HH  TYR A1756     315.446-106.550  71.468  1.00243.750          H  
ATOM  27383  N   GLU A1757     314.134-106.618  78.085  1.00145.940          N  
ATOM  27384  CA  GLU A1757     315.162-107.287  78.883  1.00146.530          C  
ATOM  27385  C   GLU A1757     316.598-106.760  78.803  1.00147.070          C  
ATOM  27386  O   GLU A1757     317.315-106.731  79.809  1.00147.570          O  
ATOM  27387  CB  GLU A1757     315.190-108.771  78.488  1.00204.910          C  
ATOM  27388  CG  GLU A1757     316.088-109.684  79.350  1.00204.910          C  
ATOM  27389  CD  GLU A1757     315.575-109.864  80.781  1.00204.910          C  
ATOM  27390  OE1 GLU A1757     314.399-109.643  81.007  1.00204.910          O  
ATOM  27391  OE2 GLU A1757     316.339-110.240  81.633  1.00204.910          O  
ATOM  27392  H   GLU A1757     313.606-107.161  77.419  1.00175.130          H  
ATOM  27393  HA  GLU A1757     314.845-107.218  79.926  1.00175.840          H  
ATOM  27394 1HB  GLU A1757     314.176-109.170  78.525  1.00245.890          H  
ATOM  27395 2HB  GLU A1757     315.534-108.856  77.456  1.00245.890          H  
ATOM  27396 1HG  GLU A1757     316.136-110.663  78.876  1.00245.890          H  
ATOM  27397 2HG  GLU A1757     317.100-109.286  79.378  1.00245.890          H  
ATOM  27398  N   LYS A1758     317.062-106.334  77.634  1.00147.030          N  
ATOM  27399  CA  LYS A1758     318.476-105.965  77.537  1.00147.550          C  
ATOM  27400  C   LYS A1758     318.765-104.540  78.000  1.00148.250          C  
ATOM  27401  O   LYS A1758     319.171-103.682  77.211  1.00148.820          O  
ATOM  27402  CB  LYS A1758     318.988-106.139  76.107  1.00206.360          C  
ATOM  27403  CG  LYS A1758     318.772-107.529  75.479  1.00206.360          C  
ATOM  27404  CD  LYS A1758     319.542-108.639  76.201  1.00206.360          C  
ATOM  27405  CE  LYS A1758     319.381-109.975  75.477  1.00206.360          C  
ATOM  27406  NZ  LYS A1758     320.097-111.082  76.175  1.00206.360          N  
ATOM  27407  H   LYS A1758     316.450-106.303  76.831  1.00176.440          H  
ATOM  27408  HA  LYS A1758     319.044-106.628  78.188  1.00177.060          H  
ATOM  27409 1HB  LYS A1758     318.566-105.388  75.476  1.00247.630          H  
ATOM  27410 2HB  LYS A1758     320.061-105.977  76.111  1.00247.630          H  
ATOM  27411 1HG  LYS A1758     317.709-107.772  75.499  1.00247.630          H  
ATOM  27412 2HG  LYS A1758     319.092-107.495  74.437  1.00247.630          H  
ATOM  27413 1HD  LYS A1758     320.601-108.381  76.257  1.00247.630          H  
ATOM  27414 2HD  LYS A1758     319.156-108.756  77.213  1.00247.630          H  
ATOM  27415 1HE  LYS A1758     318.321-110.220  75.421  1.00247.630          H  
ATOM  27416 2HE  LYS A1758     319.776-109.882  74.467  1.00247.630          H  
ATOM  27417 1HZ  LYS A1758     319.962-111.943  75.664  1.00247.630          H  
ATOM  27418 2HZ  LYS A1758     321.084-110.870  76.223  1.00247.630          H  
ATOM  27419 3HZ  LYS A1758     319.729-111.186  77.111  1.00247.630          H  
ATOM  27420  N   LYS A1759     318.609-104.310  79.298  1.00148.240          N  
ATOM  27421  CA  LYS A1759     318.778-102.984  79.909  1.00148.890          C  
ATOM  27422  C   LYS A1759     320.211-102.459  79.816  1.00149.540          C  
ATOM  27423  O   LYS A1759     320.454-101.262  79.959  1.00149.960          O  
ATOM  27424  CB  LYS A1759     318.319-102.996  81.372  1.00208.190          C  
ATOM  27425  CG  LYS A1759     319.191-103.804  82.341  1.00208.190          C  
ATOM  27426  CD  LYS A1759     318.607-103.772  83.759  1.00208.190          C  
ATOM  27427  CE  LYS A1759     319.486-104.528  84.752  1.00208.190          C  
ATOM  27428  NZ  LYS A1759     318.904-104.521  86.128  1.00208.190          N  
ATOM  27429  H   LYS A1759     318.287-105.112  79.846  1.00177.890          H  
ATOM  27430  HA  LYS A1759     318.139-102.284  79.369  1.00178.670          H  
ATOM  27431 1HB  LYS A1759     318.273-101.973  81.741  1.00249.820          H  
ATOM  27432 2HB  LYS A1759     317.308-103.406  81.421  1.00249.820          H  
ATOM  27433 1HG  LYS A1759     319.254-104.839  82.001  1.00249.820          H  
ATOM  27434 2HG  LYS A1759     320.196-103.386  82.371  1.00249.820          H  
ATOM  27435 1HD  LYS A1759     318.515-102.735  84.085  1.00249.820          H  
ATOM  27436 2HD  LYS A1759     317.614-104.223  83.751  1.00249.820          H  
ATOM  27437 1HE  LYS A1759     319.593-105.559  84.419  1.00249.820          H  
ATOM  27438 2HE  LYS A1759     320.470-104.062  84.784  1.00249.820          H  
ATOM  27439 1HZ  LYS A1759     319.513-105.030  86.754  1.00249.820          H  
ATOM  27440 2HZ  LYS A1759     318.811-103.568  86.452  1.00249.820          H  
ATOM  27441 3HZ  LYS A1759     317.995-104.962  86.114  1.00249.820          H  
ATOM  27442  N   SER A1760     321.151-103.375  79.610  1.00149.640          N  
ATOM  27443  CA  SER A1760     322.576-103.103  79.514  1.00150.260          C  
ATOM  27444  C   SER A1760     323.097-103.061  78.078  1.00150.780          C  
ATOM  27445  O   SER A1760     324.310-103.024  77.855  1.00151.260          O  
ATOM  27446  CB  SER A1760     323.336-104.160  80.286  1.00210.120          C  
ATOM  27447  OG  SER A1760     323.119-105.440  79.737  1.00210.120          O  
ATOM  27448  H   SER A1760     320.855-104.335  79.519  1.00179.570          H  
ATOM  27449  HA  SER A1760     322.764-102.131  79.970  1.00180.310          H  
ATOM  27450 1HB  SER A1760     324.401-103.927  80.260  1.00252.140          H  
ATOM  27451 2HB  SER A1760     323.023-104.147  81.328  1.00252.140          H  
ATOM  27452  HG  SER A1760     323.697-106.037  80.224  1.00252.140          H  
ATOM  27453  N   ARG A1761     322.205-103.101  77.093  1.00150.710          N  
ATOM  27454  CA  ARG A1761     322.642-103.088  75.702  1.00151.180          C  
ATOM  27455  C   ARG A1761     323.468-101.857  75.317  1.00152.020          C  
ATOM  27456  O   ARG A1761     323.072-100.720  75.576  1.00152.480          O  
ATOM  27457  CB  ARG A1761     321.415-103.163  74.806  1.00211.460          C  
ATOM  27458  CG  ARG A1761     320.477-101.931  74.865  1.00211.460          C  
ATOM  27459  CD  ARG A1761     319.247-102.210  74.140  1.00211.460          C  
ATOM  27460  NE  ARG A1761     318.313-101.086  74.076  1.00211.460          N  
ATOM  27461  CZ  ARG A1761     317.369-100.793  74.995  1.00211.460          C  
ATOM  27462  NH1 ARG A1761     317.232-101.531  76.078  1.00211.460          N  
ATOM  27463  NH2 ARG A1761     316.572 -99.750  74.802  1.00211.460          N  
ATOM  27464  H   ARG A1761     321.206-103.143  77.309  1.00180.850          H  
ATOM  27465  HA  ARG A1761     323.249-103.977  75.535  1.00181.420          H  
ATOM  27466 1HB  ARG A1761     321.729-103.282  73.769  1.00253.760          H  
ATOM  27467 2HB  ARG A1761     320.828-104.030  75.066  1.00253.760          H  
ATOM  27468 1HG  ARG A1761     320.244-101.677  75.900  1.00253.760          H  
ATOM  27469 2HG  ARG A1761     320.942-101.081  74.376  1.00253.760          H  
ATOM  27470 1HD  ARG A1761     319.536-102.441  73.170  1.00253.760          H  
ATOM  27471 2HD  ARG A1761     318.740-103.068  74.570  1.00253.760          H  
ATOM  27472  HE  ARG A1761     318.383-100.478  73.272  1.00253.760          H  
ATOM  27473 1HH1 ARG A1761     317.856-102.330  76.240  1.00253.760          H  
ATOM  27474 2HH1 ARG A1761     316.520-101.303  76.758  1.00253.760          H  
ATOM  27475 1HH2 ARG A1761     316.671 -99.185  73.972  1.00253.760          H  
ATOM  27476 2HH2 ARG A1761     315.857 -99.523  75.480  1.00253.760          H  
ATOM  27477  N   SER A1762     324.588-102.092  74.623  1.00152.210          N  
ATOM  27478  CA  SER A1762     325.449-101.005  74.142  1.00152.980          C  
ATOM  27479  C   SER A1762     325.903-101.175  72.682  1.00153.610          C  
ATOM  27480  O   SER A1762     326.394-100.223  72.063  1.00153.790          O  
ATOM  27481  CB  SER A1762     326.672-100.903  75.024  1.00213.860          C  
ATOM  27482  OG  SER A1762     327.451-102.061  74.923  1.00213.860          O  
ATOM  27483  H   SER A1762     324.868-103.047  74.485  1.00182.650          H  
ATOM  27484  HA  SER A1762     324.889-100.073  74.215  1.00183.580          H  
ATOM  27485 1HB  SER A1762     327.261-100.032  74.739  1.00256.640          H  
ATOM  27486 2HB  SER A1762     326.356-100.764  76.058  1.00256.640          H  
ATOM  27487  HG  SER A1762     328.164-101.952  75.558  1.00256.640          H  
ATOM  27488  N   SER A1763     325.739-102.386  72.135  1.00153.950          N  
ATOM  27489  CA  SER A1763     326.192-102.746  70.792  1.00154.570          C  
ATOM  27490  C   SER A1763     325.186-102.413  69.699  1.00154.630          C  
ATOM  27491  O   SER A1763     325.442-102.630  68.514  1.00154.910          O  
ATOM  27492  CB  SER A1763     326.515-104.226  70.743  1.00216.150          C  
ATOM  27493  OG  SER A1763     325.368-105.004  70.969  1.00216.150          O  
ATOM  27494  H   SER A1763     325.321-103.123  72.672  1.00184.740          H  
ATOM  27495  HA  SER A1763     327.107-102.190  70.585  1.00185.480          H  
ATOM  27496 1HB  SER A1763     326.933-104.469  69.765  1.00259.380          H  
ATOM  27497 2HB  SER A1763     327.272-104.460  71.489  1.00259.380          H  
ATOM  27498  HG  SER A1763     325.631-105.917  70.797  1.00259.380          H  
ATOM  27499  N   TRP A1764     324.020-101.936  70.096  1.00154.380          N  
ATOM  27500  CA  TRP A1764     322.982-101.623  69.136  1.00154.440          C  
ATOM  27501  C   TRP A1764     323.216-100.329  68.414  1.00154.260          C  
ATOM  27502  O   TRP A1764     323.606 -99.321  69.007  1.00154.160          O  
ATOM  27503  CB  TRP A1764     321.628-101.463  69.790  1.00216.190          C  
ATOM  27504  CG  TRP A1764     321.012-102.670  70.293  1.00216.190          C  
ATOM  27505  CD1 TRP A1764     321.557-103.893  70.565  1.00216.190          C  
ATOM  27506  CD2 TRP A1764     319.623-102.778  70.558  1.00216.190          C  
ATOM  27507  NE1 TRP A1764     320.582-104.741  71.002  1.00216.190          N  
ATOM  27508  CE2 TRP A1764     319.390-104.071  71.002  1.00216.190          C  
ATOM  27509  CE3 TRP A1764     318.561-101.885  70.454  1.00216.190          C  
ATOM  27510  CZ2 TRP A1764     318.143-104.490  71.352  1.00216.190          C  
ATOM  27511  CZ3 TRP A1764     317.316-102.304  70.801  1.00216.190          C  
ATOM  27512  CH2 TRP A1764     317.102-103.565  71.243  1.00216.190          C  
ATOM  27513  H   TRP A1764     323.877-101.776  71.082  1.00185.260          H  
ATOM  27514  HA  TRP A1764     322.936-102.425  68.399  1.00185.330          H  
ATOM  27515 1HB  TRP A1764     321.716-100.766  70.623  1.00259.430          H  
ATOM  27516 2HB  TRP A1764     320.945-101.015  69.067  1.00259.430          H  
ATOM  27517  HD1 TRP A1764     322.607-104.164  70.455  1.00259.430          H  
ATOM  27518  HE1 TRP A1764     320.719-105.706  71.274  1.00259.430          H  
ATOM  27519  HE3 TRP A1764     318.722-100.873  70.105  1.00259.430          H  
ATOM  27520  HZ2 TRP A1764     317.955-105.498  71.701  1.00259.430          H  
ATOM  27521  HZ3 TRP A1764     316.513-101.600  70.714  1.00259.430          H  
ATOM  27522  HH2 TRP A1764     316.091-103.862  71.510  1.00259.430          H  
ATOM  27523  N   ARG A1765     322.865-100.316  67.146  1.00154.230          N  
ATOM  27524  CA  ARG A1765     322.864 -99.091  66.386  1.00154.090          C  
ATOM  27525  C   ARG A1765     321.459 -99.023  65.802  1.00154.100          C  
ATOM  27526  O   ARG A1765     321.225 -99.358  64.639  1.00154.250          O  
ATOM  27527  CB  ARG A1765     323.968 -99.121  65.337  1.00215.780          C  
ATOM  27528  CG  ARG A1765     325.389 -99.239  65.971  1.00215.780          C  
ATOM  27529  CD  ARG A1765     325.828 -98.023  66.724  1.00215.780          C  
ATOM  27530  NE  ARG A1765     327.154 -98.215  67.310  1.00215.780          N  
ATOM  27531  CZ  ARG A1765     327.397 -98.750  68.554  1.00215.780          C  
ATOM  27532  NH1 ARG A1765     326.406 -99.142  69.351  1.00215.780          N  
ATOM  27533  NH2 ARG A1765     328.649 -98.877  68.971  1.00215.780          N  
ATOM  27534  H   ARG A1765     322.598-101.182  66.698  1.00185.080          H  
ATOM  27535  HA  ARG A1765     323.002 -98.236  67.045  1.00184.910          H  
ATOM  27536 1HB  ARG A1765     323.823 -99.972  64.673  1.00258.940          H  
ATOM  27537 2HB  ARG A1765     323.931 -98.214  64.733  1.00258.940          H  
ATOM  27538 1HG  ARG A1765     325.423-100.091  66.648  1.00258.940          H  
ATOM  27539 2HG  ARG A1765     326.109 -99.404  65.173  1.00258.940          H  
ATOM  27540 1HD  ARG A1765     325.882 -97.180  66.035  1.00258.940          H  
ATOM  27541 2HD  ARG A1765     325.139 -97.786  67.521  1.00258.940          H  
ATOM  27542  HE  ARG A1765     327.953 -97.937  66.755  1.00258.940          H  
ATOM  27543 1HH1 ARG A1765     325.422 -99.067  69.073  1.00258.940          H  
ATOM  27544 2HH1 ARG A1765     326.594 -99.541  70.285  1.00258.940          H  
ATOM  27545 1HH2 ARG A1765     329.413 -98.584  68.380  1.00258.940          H  
ATOM  27546 2HH2 ARG A1765     328.841 -99.268  69.884  1.00258.940          H  
ATOM  27547  N   LEU A1766     320.523 -98.581  66.647  1.00153.950          N  
ATOM  27548  CA  LEU A1766     319.081 -98.672  66.409  1.00153.930          C  
ATOM  27549  C   LEU A1766     318.531 -97.760  65.340  1.00153.880          C  
ATOM  27550  O   LEU A1766     317.358 -97.853  64.981  1.00153.620          O  
ATOM  27551  CB  LEU A1766     318.327 -98.491  67.737  1.00215.510          C  
ATOM  27552  CG  LEU A1766     318.510 -97.159  68.538  1.00215.510          C  
ATOM  27553  CD1 LEU A1766     317.562 -96.047  68.025  1.00215.510          C  
ATOM  27554  CD2 LEU A1766     318.235 -97.466  70.011  1.00215.510          C  
ATOM  27555  H   LEU A1766     320.832 -98.242  67.549  1.00184.740          H  
ATOM  27556  HA  LEU A1766     318.879 -99.687  66.092  1.00184.720          H  
ATOM  27557 1HB  LEU A1766     317.266 -98.597  67.531  1.00258.610          H  
ATOM  27558 2HB  LEU A1766     318.618 -99.304  68.390  1.00258.610          H  
ATOM  27559  HG  LEU A1766     319.530 -96.799  68.426  1.00258.610          H  
ATOM  27560 1HD1 LEU A1766     317.717 -95.147  68.619  1.00258.610          H  
ATOM  27561 2HD1 LEU A1766     317.751 -95.809  66.991  1.00258.610          H  
ATOM  27562 3HD1 LEU A1766     316.530 -96.373  68.129  1.00258.610          H  
ATOM  27563 1HD2 LEU A1766     318.371 -96.558  70.601  1.00258.610          H  
ATOM  27564 2HD2 LEU A1766     317.210 -97.822  70.125  1.00258.610          H  
ATOM  27565 3HD2 LEU A1766     318.926 -98.232  70.366  1.00258.610          H  
ATOM  27566  N   THR A1767     319.375 -96.890  64.811  1.00154.170          N  
ATOM  27567  CA  THR A1767     318.975 -96.005  63.744  1.00154.190          C  
ATOM  27568  C   THR A1767     318.987 -96.757  62.407  1.00153.900          C  
ATOM  27569  O   THR A1767     318.458 -96.264  61.406  1.00153.720          O  
ATOM  27570  CB  THR A1767     319.895 -94.778  63.696  1.00215.860          C  
ATOM  27571  OG1 THR A1767     321.249 -95.200  63.469  1.00215.860          O  
ATOM  27572  CG2 THR A1767     319.817 -94.042  65.032  1.00215.860          C  
ATOM  27573  H   THR A1767     320.326 -96.849  65.146  1.00185.000          H  
ATOM  27574  HA  THR A1767     317.956 -95.668  63.932  1.00185.030          H  
ATOM  27575  HB  THR A1767     319.583 -94.117  62.887  1.00259.030          H  
ATOM  27576  HG1 THR A1767     321.775 -94.445  63.184  1.00259.030          H  
ATOM  27577 1HG2 THR A1767     320.469 -93.170  65.005  1.00259.030          H  
ATOM  27578 2HG2 THR A1767     318.790 -93.723  65.208  1.00259.030          H  
ATOM  27579 3HG2 THR A1767     320.130 -94.702  65.837  1.00259.030          H  
ATOM  27580  N   SER A1768     319.586 -97.958  62.396  1.00153.860          N  
ATOM  27581  CA  SER A1768     319.625 -98.801  61.210  1.00153.640          C  
ATOM  27582  C   SER A1768     318.307 -99.521  61.019  1.00153.110          C  
ATOM  27583  O   SER A1768     317.755-100.106  61.963  1.00152.580          O  
ATOM  27584  CB  SER A1768     320.716 -99.834  61.289  1.00215.180          C  
ATOM  27585  OG  SER A1768     320.602-100.731  60.205  1.00215.180          O  
ATOM  27586  H   SER A1768     320.023 -98.308  63.251  1.00184.630          H  
ATOM  27587  HA  SER A1768     319.804 -98.167  60.341  1.00184.370          H  
ATOM  27588 1HB  SER A1768     321.687 -99.343  61.268  1.00258.220          H  
ATOM  27589 2HB  SER A1768     320.643-100.377  62.233  1.00258.220          H  
ATOM  27590  HG  SER A1768     321.383-101.304  60.264  1.00258.220          H  
ATOM  27591  N   SER A1769     317.859 -99.602  59.767  1.00153.260          N  
ATOM  27592  CA  SER A1769     316.623-100.301  59.436  1.00152.820          C  
ATOM  27593  C   SER A1769     316.685-101.784  59.798  1.00152.620          C  
ATOM  27594  O   SER A1769     315.646-102.435  59.951  1.00152.500          O  
ATOM  27595  CB  SER A1769     316.323-100.136  57.959  1.00214.120          C  
ATOM  27596  OG  SER A1769     317.285-100.785  57.172  1.00214.120          O  
ATOM  27597  H   SER A1769     318.370 -99.138  59.028  1.00183.910          H  
ATOM  27598  HA  SER A1769     315.815 -99.840  60.002  1.00183.380          H  
ATOM  27599 1HB  SER A1769     315.336-100.548  57.743  1.00256.950          H  
ATOM  27600 2HB  SER A1769     316.299 -99.077  57.710  1.00256.950          H  
ATOM  27601  HG  SER A1769     317.031-100.625  56.258  1.00256.950          H  
ATOM  27602  N   GLU A1770     317.896-102.336  59.932  1.00152.590          N  
ATOM  27603  CA  GLU A1770     318.039-103.735  60.307  1.00152.320          C  
ATOM  27604  C   GLU A1770     317.595-103.949  61.751  1.00151.980          C  
ATOM  27605  O   GLU A1770     316.980-104.972  62.082  1.00151.540          O  
ATOM  27606  CB  GLU A1770     319.489-104.199  60.147  1.00213.360          C  
ATOM  27607  CG  GLU A1770     319.983-104.286  58.702  1.00213.360          C  
ATOM  27608  CD  GLU A1770     321.429-104.691  58.608  1.00213.360          C  
ATOM  27609  OE1 GLU A1770     322.074-104.740  59.628  1.00213.360          O  
ATOM  27610  OE2 GLU A1770     321.888-104.948  57.521  1.00213.360          O  
ATOM  27611  H   GLU A1770     318.722-101.753  59.792  1.00183.110          H  
ATOM  27612  HA  GLU A1770     317.402-104.335  59.659  1.00182.780          H  
ATOM  27613 1HB  GLU A1770     320.146-103.518  60.688  1.00256.030          H  
ATOM  27614 2HB  GLU A1770     319.602-105.185  60.598  1.00256.030          H  
ATOM  27615 1HG  GLU A1770     319.374-105.012  58.164  1.00256.030          H  
ATOM  27616 2HG  GLU A1770     319.847-103.315  58.225  1.00256.030          H  
ATOM  27617  N   MET A1771     317.926-102.981  62.617  1.00152.180          N  
ATOM  27618  CA  MET A1771     317.597-103.090  64.024  1.00151.900          C  
ATOM  27619  C   MET A1771     316.139-102.808  64.218  1.00151.040          C  
ATOM  27620  O   MET A1771     315.481-103.423  65.067  1.00150.710          O  
ATOM  27621  CB  MET A1771     318.432-102.137  64.850  1.00212.770          C  
ATOM  27622  CG  MET A1771     319.894-102.493  64.959  1.00212.770          C  
ATOM  27623  SD  MET A1771     320.174-104.146  65.646  1.00212.770          S  
ATOM  27624  CE  MET A1771     319.510-103.971  67.295  1.00212.770          C  
ATOM  27625  H   MET A1771     318.363-102.125  62.276  1.00182.620          H  
ATOM  27626  HA  MET A1771     317.787-104.110  64.349  1.00182.280          H  
ATOM  27627 1HB  MET A1771     318.391-101.156  64.366  1.00255.330          H  
ATOM  27628 2HB  MET A1771     318.000-102.020  65.837  1.00255.330          H  
ATOM  27629 1HG  MET A1771     320.348-102.448  63.970  1.00255.330          H  
ATOM  27630 2HG  MET A1771     320.390-101.768  65.592  1.00255.330          H  
ATOM  27631 1HE  MET A1771     319.643-104.902  67.850  1.00255.330          H  
ATOM  27632 2HE  MET A1771     320.035-103.178  67.788  1.00255.330          H  
ATOM  27633 3HE  MET A1771     318.450-103.736  67.254  1.00255.330          H  
ATOM  27634  N   LYS A1772     315.609-101.916  63.378  1.00150.670          N  
ATOM  27635  CA  LYS A1772     314.203-101.592  63.446  1.00149.830          C  
ATOM  27636  C   LYS A1772     313.426-102.860  63.132  1.00149.570          C  
ATOM  27637  O   LYS A1772     312.663-103.342  63.969  1.00149.110          O  
ATOM  27638  CB  LYS A1772     313.858-100.458  62.469  1.00210.100          C  
ATOM  27639  CG  LYS A1772     312.383 -99.997  62.465  1.00210.100          C  
ATOM  27640  CD  LYS A1772     312.165 -98.815  61.483  1.00210.100          C  
ATOM  27641  CE  LYS A1772     310.674 -98.395  61.386  1.00210.100          C  
ATOM  27642  NZ  LYS A1772     310.468 -97.261  60.418  1.00210.100          N  
ATOM  27643  H   LYS A1772     316.225-101.431  62.718  1.00180.800          H  
ATOM  27644  HA  LYS A1772     313.957-101.278  64.459  1.00179.800          H  
ATOM  27645 1HB  LYS A1772     314.494 -99.595  62.677  1.00252.120          H  
ATOM  27646 2HB  LYS A1772     314.084-100.788  61.458  1.00252.120          H  
ATOM  27647 1HG  LYS A1772     311.746-100.830  62.153  1.00252.120          H  
ATOM  27648 2HG  LYS A1772     312.085 -99.698  63.470  1.00252.120          H  
ATOM  27649 1HD  LYS A1772     312.752 -97.957  61.812  1.00252.120          H  
ATOM  27650 2HD  LYS A1772     312.508 -99.109  60.491  1.00252.120          H  
ATOM  27651 1HE  LYS A1772     310.096 -99.242  61.045  1.00252.120          H  
ATOM  27652 2HE  LYS A1772     310.315 -98.094  62.368  1.00252.120          H  
ATOM  27653 1HZ  LYS A1772     309.458 -96.997  60.343  1.00252.120          H  
ATOM  27654 2HZ  LYS A1772     310.995 -96.459  60.723  1.00252.120          H  
ATOM  27655 3HZ  LYS A1772     310.790 -97.550  59.510  1.00252.120          H  
ATOM  27656  N   LYS A1773     313.710-103.481  61.983  1.00149.890          N  
ATOM  27657  CA  LYS A1773     312.979-104.676  61.582  1.00149.710          C  
ATOM  27658  C   LYS A1773     313.061-105.805  62.602  1.00149.550          C  
ATOM  27659  O   LYS A1773     312.069-106.504  62.817  1.00148.980          O  
ATOM  27660  CB  LYS A1773     313.459-105.164  60.217  1.00209.670          C  
ATOM  27661  CG  LYS A1773     313.018-104.275  59.050  1.00209.670          C  
ATOM  27662  CD  LYS A1773     313.561-104.787  57.714  1.00209.670          C  
ATOM  27663  CE  LYS A1773     313.114-103.908  56.552  1.00209.670          C  
ATOM  27664  NZ  LYS A1773     313.667-104.386  55.251  1.00209.670          N  
ATOM  27665  H   LYS A1773     314.391-103.072  61.335  1.00179.870          H  
ATOM  27666  HA  LYS A1773     311.927-104.402  61.483  1.00179.650          H  
ATOM  27667 1HB  LYS A1773     314.552-105.202  60.216  1.00251.600          H  
ATOM  27668 2HB  LYS A1773     313.091-106.173  60.040  1.00251.600          H  
ATOM  27669 1HG  LYS A1773     311.925-104.253  59.016  1.00251.600          H  
ATOM  27670 2HG  LYS A1773     313.369-103.260  59.217  1.00251.600          H  
ATOM  27671 1HD  LYS A1773     314.653-104.783  57.755  1.00251.600          H  
ATOM  27672 2HD  LYS A1773     313.221-105.807  57.544  1.00251.600          H  
ATOM  27673 1HE  LYS A1773     312.026-103.914  56.498  1.00251.600          H  
ATOM  27674 2HE  LYS A1773     313.454-102.886  56.726  1.00251.600          H  
ATOM  27675 1HZ  LYS A1773     313.351-103.782  54.505  1.00251.600          H  
ATOM  27676 2HZ  LYS A1773     314.677-104.371  55.291  1.00251.600          H  
ATOM  27677 3HZ  LYS A1773     313.351-105.329  55.074  1.00251.600          H  
ATOM  27678  N   SER A1774     314.211-105.964  63.266  1.00150.040          N  
ATOM  27679  CA  SER A1774     314.414-107.037  64.241  1.00149.970          C  
ATOM  27680  C   SER A1774     313.462-106.952  65.439  1.00149.070          C  
ATOM  27681  O   SER A1774     313.306-107.929  66.178  1.00148.840          O  
ATOM  27682  CB  SER A1774     315.837-107.009  64.774  1.00209.990          C  
ATOM  27683  OG  SER A1774     316.029-105.949  65.677  1.00209.990          O  
ATOM  27684  H   SER A1774     315.015-105.381  63.014  1.00180.050          H  
ATOM  27685  HA  SER A1774     314.246-107.987  63.735  1.00179.960          H  
ATOM  27686 1HB  SER A1774     316.058-107.953  65.266  1.00251.980          H  
ATOM  27687 2HB  SER A1774     316.530-106.901  63.941  1.00251.980          H  
ATOM  27688  HG  SER A1774     315.857-105.114  65.210  1.00251.980          H  
ATOM  27689  N   HIS A1775     312.858-105.778  65.664  1.00148.580          N  
ATOM  27690  CA  HIS A1775     311.953-105.570  66.776  1.00147.720          C  
ATOM  27691  C   HIS A1775     310.546-105.173  66.340  1.00146.990          C  
ATOM  27692  O   HIS A1775     309.771-104.652  67.151  1.00146.240          O  
ATOM  27693  CB  HIS A1775     312.533-104.539  67.748  1.00207.150          C  
ATOM  27694  CG  HIS A1775     313.764-105.030  68.418  1.00207.150          C  
ATOM  27695  ND1 HIS A1775     315.030-104.865  67.892  1.00207.150          N  
ATOM  27696  CD2 HIS A1775     313.910-105.730  69.564  1.00207.150          C  
ATOM  27697  CE1 HIS A1775     315.905-105.444  68.695  1.00207.150          C  
ATOM  27698  NE2 HIS A1775     315.242-105.988  69.722  1.00207.150          N  
ATOM  27699  H   HIS A1775     312.982-105.004  65.004  1.00178.300          H  
ATOM  27700  HA  HIS A1775     311.856-106.503  67.328  1.00177.260          H  
ATOM  27701 1HB  HIS A1775     312.785-103.629  67.197  1.00248.580          H  
ATOM  27702 2HB  HIS A1775     311.802-104.277  68.499  1.00248.580          H  
ATOM  27703  HD1 HIS A1775     315.264-104.434  66.978  1.00248.580          H  
ATOM  27704  HD2 HIS A1775     313.199-106.097  70.295  1.00248.580          H  
ATOM  27705  HE1 HIS A1775     316.966-105.430  68.456  1.00248.580          H  
ATOM  27706  N   GLU A1776     310.209-105.395  65.069  1.00147.210          N  
ATOM  27707  CA  GLU A1776     308.872-105.077  64.581  1.00146.560          C  
ATOM  27708  C   GLU A1776     307.989-106.298  64.497  1.00146.440          C  
ATOM  27709  O   GLU A1776     308.142-107.125  63.598  1.00146.940          O  
ATOM  27710  CB  GLU A1776     308.887-104.425  63.197  1.00205.440          C  
ATOM  27711  CG  GLU A1776     309.383-103.007  63.093  1.00205.440          C  
ATOM  27712  CD  GLU A1776     309.352-102.543  61.665  1.00205.440          C  
ATOM  27713  OE1 GLU A1776     309.533-103.369  60.801  1.00205.440          O  
ATOM  27714  OE2 GLU A1776     309.113-101.386  61.432  1.00205.440          O  
ATOM  27715  H   GLU A1776     310.888-105.814  64.422  1.00176.650          H  
ATOM  27716  HA  GLU A1776     308.408-104.380  65.280  1.00175.870          H  
ATOM  27717 1HB  GLU A1776     309.511-105.029  62.539  1.00246.530          H  
ATOM  27718 2HB  GLU A1776     307.897-104.443  62.800  1.00246.530          H  
ATOM  27719 1HG  GLU A1776     308.746-102.363  63.696  1.00246.530          H  
ATOM  27720 2HG  GLU A1776     310.375-102.941  63.480  1.00246.530          H  
ATOM  27721  N   PHE A1777     307.058-106.415  65.426  1.00145.770          N  
ATOM  27722  CA  PHE A1777     306.180-107.568  65.413  1.00145.600          C  
ATOM  27723  C   PHE A1777     304.818-107.178  64.891  1.00144.960          C  
ATOM  27724  O   PHE A1777     304.023-106.527  65.577  1.00144.270          O  
ATOM  27725  CB  PHE A1777     306.073-108.203  66.784  1.00203.910          C  
ATOM  27726  CG  PHE A1777     307.350-108.818  67.249  1.00203.910          C  
ATOM  27727  CD1 PHE A1777     308.268-108.086  67.988  1.00203.910          C  
ATOM  27728  CD2 PHE A1777     307.638-110.132  66.947  1.00203.910          C  
ATOM  27729  CE1 PHE A1777     309.444-108.666  68.419  1.00203.910          C  
ATOM  27730  CE2 PHE A1777     308.806-110.717  67.377  1.00203.910          C  
ATOM  27731  CZ  PHE A1777     309.711-109.980  68.117  1.00203.910          C  
ATOM  27732  H   PHE A1777     306.991-105.696  66.154  1.00174.920          H  
ATOM  27733  HA  PHE A1777     306.592-108.315  64.734  1.00174.720          H  
ATOM  27734 1HB  PHE A1777     305.780-107.463  67.508  1.00244.690          H  
ATOM  27735 2HB  PHE A1777     305.306-108.970  66.762  1.00244.690          H  
ATOM  27736  HD1 PHE A1777     308.049-107.040  68.226  1.00244.690          H  
ATOM  27737  HD2 PHE A1777     306.924-110.705  66.369  1.00244.690          H  
ATOM  27738  HE1 PHE A1777     310.158-108.086  68.999  1.00244.690          H  
ATOM  27739  HE2 PHE A1777     309.018-111.761  67.134  1.00244.690          H  
ATOM  27740  HZ  PHE A1777     310.640-110.437  68.460  1.00244.690          H  
ATOM  27741  N   HIS A1778     304.547-107.594  63.669  1.00145.180          N  
ATOM  27742  CA  HIS A1778     303.326-107.238  62.971  1.00144.650          C  
ATOM  27743  C   HIS A1778     302.296-108.221  63.424  1.00144.290          C  
ATOM  27744  O   HIS A1778     302.331-109.390  63.051  1.00144.800          O  
ATOM  27745  CB  HIS A1778     303.556-107.348  61.477  1.00202.720          C  
ATOM  27746  CG  HIS A1778     304.643-106.486  61.064  1.00202.720          C  
ATOM  27747  ND1 HIS A1778     305.955-106.853  61.215  1.00202.720          N  
ATOM  27748  CD2 HIS A1778     304.652-105.267  60.522  1.00202.720          C  
ATOM  27749  CE1 HIS A1778     306.728-105.891  60.763  1.00202.720          C  
ATOM  27750  NE2 HIS A1778     305.965-104.914  60.338  1.00202.720          N  
ATOM  27751  H   HIS A1778     305.252-108.136  63.172  1.00174.220          H  
ATOM  27752  HA  HIS A1778     302.999-106.233  63.223  1.00173.580          H  
ATOM  27753 1HB  HIS A1778     303.784-108.380  61.204  1.00243.270          H  
ATOM  27754 2HB  HIS A1778     302.670-107.044  60.936  1.00243.270          H  
ATOM  27755  HD2 HIS A1778     303.779-104.667  60.279  1.00243.270          H  
ATOM  27756  HE1 HIS A1778     307.822-105.899  60.754  1.00243.270          H  
ATOM  27757  HE2 HIS A1778     306.294-104.037  59.948  1.00243.270          H  
ATOM  27758  N   ALA A1779     301.385-107.772  64.263  1.00143.450          N  
ATOM  27759  CA  ALA A1779     300.554-108.750  64.900  1.00143.140          C  
ATOM  27760  C   ALA A1779     299.114-108.366  65.095  1.00142.270          C  
ATOM  27761  O   ALA A1779     298.740-107.191  65.224  1.00141.770          O  
ATOM  27762  CB  ALA A1779     301.166-109.020  66.249  1.00200.520          C  
ATOM  27763  H   ALA A1779     301.336-106.778  64.524  1.00172.140          H  
ATOM  27764  HA  ALA A1779     300.571-109.657  64.300  1.00171.770          H  
ATOM  27765 1HB  ALA A1779     300.605-109.762  66.704  1.00240.620          H  
ATOM  27766 2HB  ALA A1779     302.179-109.337  66.145  1.00240.620          H  
ATOM  27767 3HB  ALA A1779     301.144-108.127  66.839  1.00240.620          H  
ATOM  27768  N   ILE A1780     298.292-109.399  65.199  1.00142.110          N  
ATOM  27769  CA  ILE A1780     296.903-109.164  65.500  1.00141.290          C  
ATOM  27770  C   ILE A1780     296.776-109.449  66.972  1.00140.870          C  
ATOM  27771  O   ILE A1780     297.085-110.540  67.434  1.00141.220          O  
ATOM  27772  CB  ILE A1780     295.943-110.046  64.684  1.00198.130          C  
ATOM  27773  CG1 ILE A1780     296.189-109.792  63.180  1.00198.130          C  
ATOM  27774  CG2 ILE A1780     294.476-109.679  65.077  1.00198.130          C  
ATOM  27775  CD1 ILE A1780     295.477-110.726  62.222  1.00198.130          C  
ATOM  27776  H   ILE A1780     298.668-110.351  65.126  1.00170.530          H  
ATOM  27777  HA  ILE A1780     296.660-108.128  65.305  1.00169.550          H  
ATOM  27778  HB  ILE A1780     296.139-111.098  64.891  1.00237.760          H  
ATOM  27779 1HG1 ILE A1780     295.911-108.774  62.961  1.00237.760          H  
ATOM  27780 2HG1 ILE A1780     297.251-109.906  62.997  1.00237.760          H  
ATOM  27781 1HG2 ILE A1780     293.789-110.283  64.523  1.00237.760          H  
ATOM  27782 2HG2 ILE A1780     294.314-109.856  66.141  1.00237.760          H  
ATOM  27783 3HG2 ILE A1780     294.295-108.619  64.860  1.00237.760          H  
ATOM  27784 1HD1 ILE A1780     295.745-110.462  61.196  1.00237.760          H  
ATOM  27785 2HD1 ILE A1780     295.789-111.750  62.422  1.00237.760          H  
ATOM  27786 3HD1 ILE A1780     294.404-110.646  62.337  1.00237.760          H  
ATOM  27787  N   ASN A1781     296.462-108.432  67.736  1.00140.150          N  
ATOM  27788  CA  ASN A1781     296.388-108.547  69.186  1.00139.710          C  
ATOM  27789  C   ASN A1781     297.684-109.096  69.800  1.00140.310          C  
ATOM  27790  O   ASN A1781     297.652-109.828  70.792  1.00140.240          O  
ATOM  27791  CB  ASN A1781     295.235-109.460  69.568  1.00195.770          C  
ATOM  27792  CG  ASN A1781     293.928-108.938  69.090  1.00195.770          C  
ATOM  27793  OD1 ASN A1781     293.893-107.765  68.774  1.00195.770          O  
ATOM  27794  ND2 ASN A1781     292.887-109.707  69.058  1.00195.770          N  
ATOM  27795  H   ASN A1781     296.236-107.549  67.264  1.00168.180          H  
ATOM  27796  HA  ASN A1781     296.231-107.554  69.601  1.00167.650          H  
ATOM  27797 1HB  ASN A1781     295.384-110.459  69.187  1.00234.920          H  
ATOM  27798 2HB  ASN A1781     295.235-109.535  70.601  1.00234.920          H  
ATOM  27799 1HD2 ASN A1781     291.981-109.358  68.757  1.00234.920          H  
ATOM  27800 2HD2 ASN A1781     292.930-110.660  69.368  1.00234.920          H  
ATOM  27801  N   GLY A1782     298.826-108.736  69.231  1.00140.890          N  
ATOM  27802  CA  GLY A1782     300.119-109.194  69.742  1.00141.490          C  
ATOM  27803  C   GLY A1782     300.505-110.601  69.283  1.00142.280          C  
ATOM  27804  O   GLY A1782     301.582-111.087  69.621  1.00142.850          O  
ATOM  27805  H   GLY A1782     298.789-108.085  68.454  1.00169.070          H  
ATOM  27806 1HA  GLY A1782     300.897-108.502  69.436  1.00169.790          H  
ATOM  27807 2HA  GLY A1782     300.101-109.170  70.826  1.00169.790          H  
ATOM  27808  N   MET A1783     299.646-111.266  68.515  1.00142.340          N  
ATOM  27809  CA  MET A1783     299.925-112.617  68.063  1.00143.090          C  
ATOM  27810  C   MET A1783     300.418-112.609  66.622  1.00143.700          C  
ATOM  27811  O   MET A1783     299.858-111.929  65.748  1.00143.450          O  
ATOM  27812  CB  MET A1783     298.656-113.451  68.134  1.00200.030          C  
ATOM  27813  CG  MET A1783     297.977-113.547  69.525  1.00200.030          C  
ATOM  27814  SD  MET A1783     298.912-114.444  70.752  1.00200.030          S  
ATOM  27815  CE  MET A1783     299.596-113.120  71.745  1.00200.030          C  
ATOM  27816  H   MET A1783     298.749-110.848  68.262  1.00170.810          H  
ATOM  27817  HA  MET A1783     300.703-113.053  68.687  1.00171.710          H  
ATOM  27818 1HB  MET A1783     297.960-113.026  67.440  1.00240.030          H  
ATOM  27819 2HB  MET A1783     298.872-114.464  67.796  1.00240.030          H  
ATOM  27820 1HG  MET A1783     297.801-112.533  69.895  1.00240.030          H  
ATOM  27821 2HG  MET A1783     297.014-114.028  69.421  1.00240.030          H  
ATOM  27822 1HE  MET A1783     300.202-113.546  72.508  1.00240.030          H  
ATOM  27823 2HE  MET A1783     300.211-112.495  71.147  1.00240.030          H  
ATOM  27824 3HE  MET A1783     298.799-112.527  72.187  1.00240.030          H  
ATOM  27825  N   ILE A1784     301.417-113.421  66.337  1.00144.510          N  
ATOM  27826  CA  ILE A1784     301.903-113.493  64.969  1.00145.170          C  
ATOM  27827  C   ILE A1784     301.739-114.905  64.449  1.00145.640          C  
ATOM  27828  O   ILE A1784     301.911-115.858  65.206  1.00146.000          O  
ATOM  27829  CB  ILE A1784     303.391-113.043  64.875  1.00202.970          C  
ATOM  27830  CG1 ILE A1784     304.323-113.954  65.745  1.00202.970          C  
ATOM  27831  CG2 ILE A1784     303.504-111.597  65.324  1.00202.970          C  
ATOM  27832  CD1 ILE A1784     305.816-113.714  65.527  1.00202.970          C  
ATOM  27833  H   ILE A1784     301.838-113.974  67.072  1.00173.410          H  
ATOM  27834  HA  ILE A1784     301.310-112.834  64.331  1.00174.200          H  
ATOM  27835  HB  ILE A1784     303.717-113.113  63.835  1.00243.570          H  
ATOM  27836 1HG1 ILE A1784     304.101-113.790  66.795  1.00243.570          H  
ATOM  27837 2HG1 ILE A1784     304.131-114.987  65.512  1.00243.570          H  
ATOM  27838 1HG2 ILE A1784     304.511-111.227  65.234  1.00243.570          H  
ATOM  27839 2HG2 ILE A1784     302.862-111.018  64.692  1.00243.570          H  
ATOM  27840 3HG2 ILE A1784     303.180-111.502  66.351  1.00243.570          H  
ATOM  27841 1HD1 ILE A1784     306.390-114.383  66.146  1.00243.570          H  
ATOM  27842 2HD1 ILE A1784     306.068-113.897  64.492  1.00243.570          H  
ATOM  27843 3HD1 ILE A1784     306.078-112.708  65.777  1.00243.570          H  
ATOM  27844  N   TYR A1785     301.440-115.026  63.160  1.00145.640          N  
ATOM  27845  CA  TYR A1785     301.329-116.323  62.504  1.00146.000          C  
ATOM  27846  C   TYR A1785     300.318-117.322  63.109  1.00145.560          C  
ATOM  27847  O   TYR A1785     300.743-118.356  63.624  1.00145.740          O  
ATOM  27848  CB  TYR A1785     302.714-116.981  62.395  1.00204.260          C  
ATOM  27849  CG  TYR A1785     303.746-116.175  61.585  1.00204.260          C  
ATOM  27850  CD1 TYR A1785     304.679-115.421  62.247  1.00204.260          C  
ATOM  27851  CD2 TYR A1785     303.765-116.217  60.192  1.00204.260          C  
ATOM  27852  CE1 TYR A1785     305.634-114.706  61.558  1.00204.260          C  
ATOM  27853  CE2 TYR A1785     304.730-115.492  59.490  1.00204.260          C  
ATOM  27854  CZ  TYR A1785     305.667-114.744  60.180  1.00204.260          C  
ATOM  27855  OH  TYR A1785     306.628-114.003  59.511  1.00204.260          O  
ATOM  27856  H   TYR A1785     301.286-114.172  62.619  1.00174.770          H  
ATOM  27857  HA  TYR A1785     300.989-116.131  61.485  1.00175.200          H  
ATOM  27858 1HB  TYR A1785     303.123-117.154  63.391  1.00245.110          H  
ATOM  27859 2HB  TYR A1785     302.607-117.957  61.923  1.00245.110          H  
ATOM  27860  HD1 TYR A1785     304.664-115.398  63.322  1.00245.110          H  
ATOM  27861  HD2 TYR A1785     303.028-116.812  59.651  1.00245.110          H  
ATOM  27862  HE1 TYR A1785     306.367-114.112  62.098  1.00245.110          H  
ATOM  27863  HE2 TYR A1785     304.752-115.511  58.398  1.00245.110          H  
ATOM  27864  HH  TYR A1785     306.376-113.879  58.567  1.00245.110          H  
ATOM  27865  N   SER A1786     299.000-117.020  63.012  1.00144.870          N  
ATOM  27866  CA  SER A1786     297.878-117.862  63.509  1.00144.540          C  
ATOM  27867  C   SER A1786     297.462-117.830  64.993  1.00143.820          C  
ATOM  27868  O   SER A1786     297.690-118.762  65.766  1.00143.980          O  
ATOM  27869  CB  SER A1786     298.057-119.330  63.112  1.00202.490          C  
ATOM  27870  OG  SER A1786     298.083-119.490  61.712  1.00202.490          O  
ATOM  27871  H   SER A1786     298.735-116.132  62.578  1.00173.840          H  
ATOM  27872  HA  SER A1786     297.015-117.515  62.967  1.00173.450          H  
ATOM  27873 1HB  SER A1786     298.933-119.771  63.561  1.00242.990          H  
ATOM  27874 2HB  SER A1786     297.205-119.887  63.505  1.00242.990          H  
ATOM  27875  HG  SER A1786     298.270-120.420  61.561  1.00242.990          H  
ATOM  27876  N   LEU A1787     296.802-116.724  65.338  1.00143.050          N  
ATOM  27877  CA  LEU A1787     296.186-116.392  66.625  1.00142.190          C  
ATOM  27878  C   LEU A1787     295.051-117.393  67.001  1.00141.980          C  
ATOM  27879  O   LEU A1787     294.277-117.772  66.129  1.00142.120          O  
ATOM  27880  CB  LEU A1787     295.598-114.972  66.419  1.00199.410          C  
ATOM  27881  CG  LEU A1787     294.693-114.297  67.477  1.00199.410          C  
ATOM  27882  CD1 LEU A1787     294.868-112.798  67.426  1.00199.410          C  
ATOM  27883  CD2 LEU A1787     293.276-114.572  67.122  1.00199.410          C  
ATOM  27884  H   LEU A1787     296.711-116.034  64.605  1.00171.660          H  
ATOM  27885  HA  LEU A1787     296.975-116.376  67.368  1.00170.630          H  
ATOM  27886 1HB  LEU A1787     296.421-114.296  66.217  1.00239.290          H  
ATOM  27887 2HB  LEU A1787     295.001-115.016  65.522  1.00239.290          H  
ATOM  27888  HG  LEU A1787     294.909-114.654  68.475  1.00239.290          H  
ATOM  27889 1HD1 LEU A1787     294.204-112.331  68.141  1.00239.290          H  
ATOM  27890 2HD1 LEU A1787     295.864-112.545  67.670  1.00239.290          H  
ATOM  27891 3HD1 LEU A1787     294.634-112.434  66.433  1.00239.290          H  
ATOM  27892 1HD2 LEU A1787     292.646-114.075  67.820  1.00239.290          H  
ATOM  27893 2HD2 LEU A1787     293.092-114.187  66.131  1.00239.290          H  
ATOM  27894 3HD2 LEU A1787     293.056-115.624  67.137  1.00239.290          H  
ATOM  27895  N   PRO A1788     294.948-117.868  68.265  1.00141.710          N  
ATOM  27896  CA  PRO A1788     293.911-118.772  68.793  1.00141.440          C  
ATOM  27897  C   PRO A1788     292.576-118.083  69.104  1.00140.530          C  
ATOM  27898  O   PRO A1788     292.553-116.886  69.314  1.00140.050          O  
ATOM  27899  CB  PRO A1788     294.554-119.273  70.089  1.00212.160          C  
ATOM  27900  CG  PRO A1788     295.411-118.112  70.553  1.00212.160          C  
ATOM  27901  CD  PRO A1788     295.964-117.493  69.279  1.00212.160          C  
ATOM  27902  HA  PRO A1788     293.764-119.600  68.081  1.00169.730          H  
ATOM  27903 1HB  PRO A1788     293.771-119.534  70.823  1.00254.590          H  
ATOM  27904 2HB  PRO A1788     295.134-120.186  69.894  1.00254.590          H  
ATOM  27905 1HG  PRO A1788     294.791-117.399  71.132  1.00254.590          H  
ATOM  27906 2HG  PRO A1788     296.197-118.468  71.234  1.00254.590          H  
ATOM  27907 1HD  PRO A1788     296.015-116.411  69.414  1.00254.590          H  
ATOM  27908 2HD  PRO A1788     296.942-117.938  69.033  1.00254.590          H  
ATOM  27909  N   GLY A1789     291.478-118.844  69.223  1.00140.330          N  
ATOM  27910  CA  GLY A1789     290.219-118.291  69.778  1.00139.470          C  
ATOM  27911  C   GLY A1789     289.130-117.813  68.800  1.00139.240          C  
ATOM  27912  O   GLY A1789     287.967-117.642  69.181  1.00138.590          O  
ATOM  27913  H   GLY A1789     291.526-119.830  68.993  1.00168.400          H  
ATOM  27914 1HA  GLY A1789     289.781-119.045  70.436  1.00167.360          H  
ATOM  27915 2HA  GLY A1789     290.478-117.464  70.432  1.00167.360          H  
ATOM  27916  N   LEU A1790     289.468-117.606  67.537  1.00139.780          N  
ATOM  27917  CA  LEU A1790     288.475-117.122  66.574  1.00139.620          C  
ATOM  27918  C   LEU A1790     287.589-118.238  66.027  1.00139.780          C  
ATOM  27919  O   LEU A1790     287.778-118.697  64.895  1.00140.410          O  
ATOM  27920  CB  LEU A1790     289.172-116.396  65.426  1.00195.530          C  
ATOM  27921  CG  LEU A1790     289.975-115.117  65.774  1.00195.530          C  
ATOM  27922  CD1 LEU A1790     290.717-114.666  64.552  1.00195.530          C  
ATOM  27923  CD2 LEU A1790     289.043-113.992  66.235  1.00195.530          C  
ATOM  27924  H   LEU A1790     290.421-117.786  67.246  1.00167.740          H  
ATOM  27925  HA  LEU A1790     287.825-116.424  67.085  1.00167.540          H  
ATOM  27926 1HB  LEU A1790     289.859-117.089  64.937  1.00234.640          H  
ATOM  27927 2HB  LEU A1790     288.424-116.127  64.726  1.00234.640          H  
ATOM  27928  HG  LEU A1790     290.685-115.340  66.554  1.00234.640          H  
ATOM  27929 1HD1 LEU A1790     291.282-113.777  64.788  1.00234.640          H  
ATOM  27930 2HD1 LEU A1790     291.393-115.455  64.233  1.00234.640          H  
ATOM  27931 3HD1 LEU A1790     290.036-114.451  63.763  1.00234.640          H  
ATOM  27932 1HD2 LEU A1790     289.629-113.098  66.460  1.00234.640          H  
ATOM  27933 2HD2 LEU A1790     288.330-113.760  65.461  1.00234.640          H  
ATOM  27934 3HD2 LEU A1790     288.524-114.300  67.117  1.00234.640          H  
ATOM  27935  N   LYS A1791     286.637-118.668  66.851  1.00139.220          N  
ATOM  27936  CA  LYS A1791     285.752-119.797  66.541  1.00139.310          C  
ATOM  27937  C   LYS A1791     284.248-119.463  66.614  1.00138.590          C  
ATOM  27938  O   LYS A1791     283.780-118.789  67.535  1.00137.870          O  
ATOM  27939  CB  LYS A1791     286.148-120.950  67.465  1.00195.000          C  
ATOM  27940  CG  LYS A1791     286.110-120.619  68.968  1.00195.000          C  
ATOM  27941  CD  LYS A1791     286.591-121.794  69.771  1.00195.000          C  
ATOM  27942  CE  LYS A1791     286.514-121.557  71.295  1.00195.000          C  
ATOM  27943  NZ  LYS A1791     286.923-122.786  72.027  1.00195.000          N  
ATOM  27944  H   LYS A1791     286.610-118.202  67.761  1.00167.060          H  
ATOM  27945  HA  LYS A1791     285.955-120.114  65.519  1.00167.170          H  
ATOM  27946 1HB  LYS A1791     285.490-121.796  67.294  1.00234.000          H  
ATOM  27947 2HB  LYS A1791     287.162-121.272  67.222  1.00234.000          H  
ATOM  27948 1HG  LYS A1791     286.764-119.790  69.175  1.00234.000          H  
ATOM  27949 2HG  LYS A1791     285.111-120.343  69.275  1.00234.000          H  
ATOM  27950 1HD  LYS A1791     285.987-122.654  69.510  1.00234.000          H  
ATOM  27951 2HD  LYS A1791     287.624-122.013  69.503  1.00234.000          H  
ATOM  27952 1HE  LYS A1791     287.164-120.730  71.587  1.00234.000          H  
ATOM  27953 2HE  LYS A1791     285.497-121.318  71.562  1.00234.000          H  
ATOM  27954 1HZ  LYS A1791     286.852-122.714  73.068  1.00234.000          H  
ATOM  27955 2HZ  LYS A1791     286.277-123.510  71.712  1.00234.000          H  
ATOM  27956 3HZ  LYS A1791     287.863-123.032  71.782  1.00234.000          H  
ATOM  27957  N   MET A1792     283.489-120.012  65.653  1.00138.810          N  
ATOM  27958  CA  MET A1792     282.043-119.766  65.487  1.00138.230          C  
ATOM  27959  C   MET A1792     281.348-120.926  64.756  1.00138.520          C  
ATOM  27960  O   MET A1792     281.996-121.917  64.417  1.00139.230          O  
ATOM  27961  CB  MET A1792     281.871-118.500  64.663  1.00193.750          C  
ATOM  27962  CG  MET A1792     282.374-118.688  63.228  1.00193.750          C  
ATOM  27963  SD  MET A1792     282.631-117.194  62.291  1.00193.750          S  
ATOM  27964  CE  MET A1792     284.177-116.696  62.971  1.00193.750          C  
ATOM  27965  H   MET A1792     283.972-120.578  64.944  1.00166.570          H  
ATOM  27966  HA  MET A1792     281.584-119.652  66.470  1.00165.880          H  
ATOM  27967 1HB  MET A1792     280.818-118.226  64.614  1.00232.500          H  
ATOM  27968 2HB  MET A1792     282.402-117.684  65.140  1.00232.500          H  
ATOM  27969 1HG  MET A1792     283.310-119.248  63.240  1.00232.500          H  
ATOM  27970 2HG  MET A1792     281.636-119.282  62.693  1.00232.500          H  
ATOM  27971 1HE  MET A1792     284.492-115.774  62.490  1.00232.500          H  
ATOM  27972 2HE  MET A1792     284.085-116.532  64.036  1.00232.500          H  
ATOM  27973 3HE  MET A1792     284.913-117.478  62.792  1.00232.500          H  
ATOM  27974  N   TYR A1793     280.031-120.816  64.543  1.00138.010          N  
ATOM  27975  CA  TYR A1793     279.292-121.842  63.809  1.00138.290          C  
ATOM  27976  C   TYR A1793     278.741-121.316  62.495  1.00138.290          C  
ATOM  27977  O   TYR A1793     278.492-120.116  62.335  1.00137.810          O  
ATOM  27978  CB  TYR A1793     278.118-122.388  64.594  1.00193.490          C  
ATOM  27979  CG  TYR A1793     278.451-123.104  65.824  1.00193.490          C  
ATOM  27980  CD1 TYR A1793     278.517-122.399  66.973  1.00193.490          C  
ATOM  27981  CD2 TYR A1793     278.666-124.463  65.817  1.00193.490          C  
ATOM  27982  CE1 TYR A1793     278.789-123.019  68.143  1.00193.490          C  
ATOM  27983  CE2 TYR A1793     278.941-125.115  66.995  1.00193.490          C  
ATOM  27984  CZ  TYR A1793     279.000-124.387  68.169  1.00193.490          C  
ATOM  27985  OH  TYR A1793     279.259-125.006  69.365  1.00193.490          O  
ATOM  27986  H   TYR A1793     279.521-120.003  64.871  1.00165.610          H  
ATOM  27987  HA  TYR A1793     279.965-122.662  63.577  1.00165.950          H  
ATOM  27988 1HB  TYR A1793     277.452-121.581  64.845  1.00232.190          H  
ATOM  27989 2HB  TYR A1793     277.566-123.061  63.953  1.00232.190          H  
ATOM  27990  HD1 TYR A1793     278.342-121.327  66.952  1.00232.190          H  
ATOM  27991  HD2 TYR A1793     278.614-125.020  64.884  1.00232.190          H  
ATOM  27992  HE1 TYR A1793     278.830-122.434  69.052  1.00232.190          H  
ATOM  27993  HE2 TYR A1793     279.102-126.190  67.005  1.00232.190          H  
ATOM  27994  HH  TYR A1793     279.245-124.329  70.092  1.00232.190          H  
ATOM  27995  N   GLU A1794     278.522-122.252  61.582  1.00138.850          N  
ATOM  27996  CA  GLU A1794     277.955-121.997  60.272  1.00138.950          C  
ATOM  27997  C   GLU A1794     276.647-121.223  60.301  1.00138.290          C  
ATOM  27998  O   GLU A1794     275.706-121.535  61.032  1.00138.040          O  
ATOM  27999  CB  GLU A1794     277.765-123.309  59.504  1.00194.490          C  
ATOM  28000  CG  GLU A1794     277.108-123.111  58.154  1.00194.490          C  
ATOM  28001  CD  GLU A1794     276.988-124.303  57.326  1.00194.490          C  
ATOM  28002  OE1 GLU A1794     277.683-125.244  57.574  1.00194.490          O  
ATOM  28003  OE2 GLU A1794     276.155-124.297  56.441  1.00194.490          O  
ATOM  28004  H   GLU A1794     278.802-123.204  61.818  1.00166.620          H  
ATOM  28005  HA  GLU A1794     278.668-121.400  59.713  1.00166.740          H  
ATOM  28006 1HB  GLU A1794     278.737-123.786  59.348  1.00233.390          H  
ATOM  28007 2HB  GLU A1794     277.152-123.993  60.090  1.00233.390          H  
ATOM  28008 1HG  GLU A1794     276.099-122.788  58.352  1.00233.390          H  
ATOM  28009 2HG  GLU A1794     277.632-122.328  57.599  1.00233.390          H  
ATOM  28010  N   GLN A1795     276.645-120.208  59.449  1.00138.040          N  
ATOM  28011  CA  GLN A1795     275.623-119.212  59.160  1.00137.430          C  
ATOM  28012  C   GLN A1795     275.215-118.336  60.335  1.00136.620          C  
ATOM  28013  O   GLN A1795     274.173-117.684  60.289  1.00136.060          O  
ATOM  28014  CB  GLN A1795     274.404-119.863  58.498  1.00192.650          C  
ATOM  28015  CG  GLN A1795     274.710-120.435  57.106  1.00192.650          C  
ATOM  28016  CD  GLN A1795     273.537-121.147  56.459  1.00192.650          C  
ATOM  28017  OE1 GLN A1795     272.455-120.566  56.304  1.00192.650          O  
ATOM  28018  NE2 GLN A1795     273.738-122.414  56.074  1.00192.650          N  
ATOM  28019  H   GLN A1795     277.505-120.112  58.927  1.00165.650          H  
ATOM  28020  HA  GLN A1795     276.048-118.543  58.415  1.00164.920          H  
ATOM  28021 1HB  GLN A1795     274.030-120.672  59.126  1.00231.180          H  
ATOM  28022 2HB  GLN A1795     273.606-119.129  58.393  1.00231.180          H  
ATOM  28023 1HG  GLN A1795     274.960-119.589  56.468  1.00231.180          H  
ATOM  28024 2HG  GLN A1795     275.544-121.091  57.136  1.00231.180          H  
ATOM  28025 1HE2 GLN A1795     272.998-122.928  55.643  1.00231.180          H  
ATOM  28026 2HE2 GLN A1795     274.650-122.887  56.218  1.00231.180          H  
ATOM  28027  N   GLU A1796     276.076-118.225  61.338  1.00136.570          N  
ATOM  28028  CA  GLU A1796     275.828-117.285  62.411  1.00135.830          C  
ATOM  28029  C   GLU A1796     276.588-116.007  62.092  1.00135.600          C  
ATOM  28030  O   GLU A1796     277.575-116.035  61.345  1.00136.110          O  
ATOM  28031  CB  GLU A1796     276.242-117.853  63.767  1.00190.460          C  
ATOM  28032  CG  GLU A1796     275.427-119.077  64.212  1.00190.460          C  
ATOM  28033  CD  GLU A1796     275.799-119.555  65.600  1.00190.460          C  
ATOM  28034  OE1 GLU A1796     276.822-119.120  66.086  1.00190.460          O  
ATOM  28035  OE2 GLU A1796     275.086-120.367  66.166  1.00190.460          O  
ATOM  28036  H   GLU A1796     276.905-118.829  61.385  1.00163.880          H  
ATOM  28037  HA  GLU A1796     274.764-117.053  62.448  1.00163.000          H  
ATOM  28038 1HB  GLU A1796     277.292-118.147  63.730  1.00228.550          H  
ATOM  28039 2HB  GLU A1796     276.145-117.080  64.532  1.00228.550          H  
ATOM  28040 1HG  GLU A1796     274.368-118.827  64.187  1.00228.550          H  
ATOM  28041 2HG  GLU A1796     275.599-119.886  63.494  1.00228.550          H  
ATOM  28042  N   TRP A1797     276.099-114.879  62.595  1.00134.860          N  
ATOM  28043  CA  TRP A1797     276.815-113.624  62.412  1.00134.610          C  
ATOM  28044  C   TRP A1797     277.793-113.341  63.539  1.00134.580          C  
ATOM  28045  O   TRP A1797     277.456-113.502  64.726  1.00134.250          O  
ATOM  28046  CB  TRP A1797     275.835-112.463  62.284  1.00188.550          C  
ATOM  28047  CG  TRP A1797     275.105-112.460  60.989  1.00188.550          C  
ATOM  28048  CD1 TRP A1797     273.876-112.978  60.737  1.00188.550          C  
ATOM  28049  CD2 TRP A1797     275.558-111.879  59.747  1.00188.550          C  
ATOM  28050  NE1 TRP A1797     273.538-112.769  59.429  1.00188.550          N  
ATOM  28051  CE2 TRP A1797     274.558-112.096  58.809  1.00188.550          C  
ATOM  28052  CE3 TRP A1797     276.709-111.205  59.369  1.00188.550          C  
ATOM  28053  CZ2 TRP A1797     274.677-111.664  57.503  1.00188.550          C  
ATOM  28054  CZ3 TRP A1797     276.834-110.769  58.064  1.00188.550          C  
ATOM  28055  CH2 TRP A1797     275.846-110.996  57.155  1.00188.550          C  
ATOM  28056  H   TRP A1797     275.254-114.905  63.152  1.00161.830          H  
ATOM  28057  HA  TRP A1797     277.384-113.683  61.484  1.00161.530          H  
ATOM  28058 1HB  TRP A1797     275.106-112.505  63.093  1.00226.260          H  
ATOM  28059 2HB  TRP A1797     276.375-111.517  62.378  1.00226.260          H  
ATOM  28060  HD1 TRP A1797     273.251-113.487  61.467  1.00226.260          H  
ATOM  28061  HE1 TRP A1797     272.676-113.065  58.996  1.00226.260          H  
ATOM  28062  HE3 TRP A1797     277.499-111.032  60.088  1.00226.260          H  
ATOM  28063  HZ2 TRP A1797     273.897-111.835  56.762  1.00226.260          H  
ATOM  28064  HZ3 TRP A1797     277.742-110.246  57.776  1.00226.260          H  
ATOM  28065  HH2 TRP A1797     275.980-110.649  56.137  1.00226.260          H  
ATOM  28066  N   VAL A1798     278.979-112.884  63.160  1.00134.950          N  
ATOM  28067  CA  VAL A1798     279.959-112.488  64.144  1.00135.030          C  
ATOM  28068  C   VAL A1798     280.331-111.033  63.887  1.00134.740          C  
ATOM  28069  O   VAL A1798     280.617-110.631  62.753  1.00134.850          O  
ATOM  28070  CB  VAL A1798     281.191-113.422  64.109  1.00189.010          C  
ATOM  28071  CG1 VAL A1798     280.708-114.872  64.295  1.00189.010          C  
ATOM  28072  CG2 VAL A1798     282.013-113.282  62.815  1.00189.010          C  
ATOM  28073  H   VAL A1798     279.184-112.816  62.158  1.00161.940          H  
ATOM  28074  HA  VAL A1798     279.518-112.551  65.137  1.00162.040          H  
ATOM  28075  HB  VAL A1798     281.811-113.173  64.960  1.00226.810          H  
ATOM  28076 1HG1 VAL A1798     281.550-115.525  64.337  1.00226.810          H  
ATOM  28077 2HG1 VAL A1798     280.149-114.966  65.188  1.00226.810          H  
ATOM  28078 3HG1 VAL A1798     280.074-115.161  63.456  1.00226.810          H  
ATOM  28079 1HG2 VAL A1798     282.864-113.952  62.858  1.00226.810          H  
ATOM  28080 2HG2 VAL A1798     281.394-113.540  61.959  1.00226.810          H  
ATOM  28081 3HG2 VAL A1798     282.377-112.272  62.701  1.00226.810          H  
ATOM  28082  N   ARG A1799     280.318-110.245  64.940  1.00134.380          N  
ATOM  28083  CA  ARG A1799     280.634-108.843  64.845  1.00134.110          C  
ATOM  28084  C   ARG A1799     282.124-108.679  65.071  1.00134.580          C  
ATOM  28085  O   ARG A1799     282.672-109.158  66.068  1.00134.650          O  
ATOM  28086  CB  ARG A1799     279.792-108.103  65.867  1.00187.860          C  
ATOM  28087  CG  ARG A1799     279.824-106.616  65.849  1.00187.860          C  
ATOM  28088  CD  ARG A1799     278.799-106.055  66.831  1.00187.860          C  
ATOM  28089  NE  ARG A1799     277.415-106.343  66.413  1.00187.860          N  
ATOM  28090  CZ  ARG A1799     276.304-106.202  67.177  1.00187.860          C  
ATOM  28091  NH1 ARG A1799     276.365-105.755  68.422  1.00187.860          N  
ATOM  28092  NH2 ARG A1799     275.148-106.533  66.625  1.00187.860          N  
ATOM  28093  H   ARG A1799     280.063-110.618  65.851  1.00161.260          H  
ATOM  28094  HA  ARG A1799     280.396-108.480  63.849  1.00160.930          H  
ATOM  28095 1HB  ARG A1799     278.756-108.419  65.757  1.00225.430          H  
ATOM  28096 2HB  ARG A1799     280.111-108.414  66.847  1.00225.430          H  
ATOM  28097 1HG  ARG A1799     280.817-106.285  66.117  1.00225.430          H  
ATOM  28098 2HG  ARG A1799     279.579-106.262  64.845  1.00225.430          H  
ATOM  28099 1HD  ARG A1799     278.962-106.505  67.808  1.00225.430          H  
ATOM  28100 2HD  ARG A1799     278.909-104.980  66.910  1.00225.430          H  
ATOM  28101  HE  ARG A1799     277.252-106.697  65.452  1.00225.430          H  
ATOM  28102 1HH1 ARG A1799     277.254-105.494  68.831  1.00225.430          H  
ATOM  28103 2HH1 ARG A1799     275.522-105.654  68.970  1.00225.430          H  
ATOM  28104 1HH2 ARG A1799     275.157-106.873  65.646  1.00225.430          H  
ATOM  28105 2HH2 ARG A1799     274.281-106.467  67.134  1.00225.430          H  
ATOM  28106  N   LEU A1800     282.788-108.054  64.123  1.00134.930          N  
ATOM  28107  CA  LEU A1800     284.220-107.870  64.183  1.00135.430          C  
ATOM  28108  C   LEU A1800     284.568-106.412  64.401  1.00135.100          C  
ATOM  28109  O   LEU A1800     284.223-105.534  63.596  1.00134.880          O  
ATOM  28110  CB  LEU A1800     284.860-108.383  62.881  1.00189.400          C  
ATOM  28111  CG  LEU A1800     284.544-109.873  62.485  1.00189.400          C  
ATOM  28112  CD1 LEU A1800     285.179-110.168  61.183  1.00189.400          C  
ATOM  28113  CD2 LEU A1800     285.053-110.826  63.535  1.00189.400          C  
ATOM  28114  H   LEU A1800     282.276-107.681  63.324  1.00161.920          H  
ATOM  28115  HA  LEU A1800     284.616-108.424  65.032  1.00162.520          H  
ATOM  28116 1HB  LEU A1800     284.522-107.741  62.061  1.00227.280          H  
ATOM  28117 2HB  LEU A1800     285.939-108.281  62.973  1.00227.280          H  
ATOM  28118  HG  LEU A1800     283.461-110.003  62.372  1.00227.280          H  
ATOM  28119 1HD1 LEU A1800     284.964-111.182  60.890  1.00227.280          H  
ATOM  28120 2HD1 LEU A1800     284.793-109.496  60.438  1.00227.280          H  
ATOM  28121 3HD1 LEU A1800     286.236-110.038  61.285  1.00227.280          H  
ATOM  28122 1HD2 LEU A1800     284.827-111.850  63.241  1.00227.280          H  
ATOM  28123 2HD2 LEU A1800     286.127-110.714  63.654  1.00227.280          H  
ATOM  28124 3HD2 LEU A1800     284.555-110.604  64.465  1.00227.280          H  
ATOM  28125  N   HIS A1801     285.252-106.152  65.504  1.00135.100          N  
ATOM  28126  CA  HIS A1801     285.653-104.801  65.833  1.00134.830          C  
ATOM  28127  C   HIS A1801     287.096-104.676  65.406  1.00135.550          C  
ATOM  28128  O   HIS A1801     287.977-105.333  65.972  1.00135.970          O  
ATOM  28129  CB  HIS A1801     285.489-104.561  67.327  1.00188.870          C  
ATOM  28130  CG  HIS A1801     284.088-104.817  67.771  1.00188.870          C  
ATOM  28131  ND1 HIS A1801     283.031-103.963  67.504  1.00188.870          N  
ATOM  28132  CD2 HIS A1801     283.566-105.864  68.452  1.00188.870          C  
ATOM  28133  CE1 HIS A1801     281.929-104.493  68.007  1.00188.870          C  
ATOM  28134  NE2 HIS A1801     282.234-105.633  68.583  1.00188.870          N  
ATOM  28135  H   HIS A1801     285.481-106.920  66.144  1.00162.120          H  
ATOM  28136  HA  HIS A1801     285.064-104.070  65.283  1.00161.800          H  
ATOM  28137 1HB  HIS A1801     286.152-105.215  67.866  1.00226.640          H  
ATOM  28138 2HB  HIS A1801     285.764-103.540  67.574  1.00226.640          H  
ATOM  28139  HD2 HIS A1801     284.109-106.737  68.820  1.00226.640          H  
ATOM  28140  HE1 HIS A1801     280.934-104.062  67.958  1.00226.640          H  
ATOM  28141  HE2 HIS A1801     281.585-106.256  69.055  1.00226.640          H  
ATOM  28142  N   LEU A1802     287.336-103.888  64.370  1.00135.720          N  
ATOM  28143  CA  LEU A1802     288.677-103.779  63.819  1.00136.410          C  
ATOM  28144  C   LEU A1802     289.287-102.481  64.341  1.00136.200          C  
ATOM  28145  O   LEU A1802     288.748-101.392  64.117  1.00135.810          O  
ATOM  28146  CB  LEU A1802     288.602-103.803  62.279  1.00190.700          C  
ATOM  28147  CG  LEU A1802     287.784-105.015  61.625  1.00190.700          C  
ATOM  28148  CD1 LEU A1802     287.805-104.847  60.107  1.00190.700          C  
ATOM  28149  CD2 LEU A1802     288.345-106.399  62.038  1.00190.700          C  
ATOM  28150  H   LEU A1802     286.556-103.364  63.958  1.00162.860          H  
ATOM  28151  HA  LEU A1802     289.289-104.605  64.170  1.00163.690          H  
ATOM  28152 1HB  LEU A1802     288.140-102.876  61.943  1.00228.840          H  
ATOM  28153 2HB  LEU A1802     289.614-103.846  61.888  1.00228.840          H  
ATOM  28154  HG  LEU A1802     286.740-104.954  61.958  1.00228.840          H  
ATOM  28155 1HD1 LEU A1802     287.223-105.639  59.646  1.00228.840          H  
ATOM  28156 2HD1 LEU A1802     287.369-103.884  59.853  1.00228.840          H  
ATOM  28157 3HD1 LEU A1802     288.824-104.887  59.741  1.00228.840          H  
ATOM  28158 1HD2 LEU A1802     287.739-107.173  61.578  1.00228.840          H  
ATOM  28159 2HD2 LEU A1802     289.361-106.502  61.705  1.00228.840          H  
ATOM  28160 3HD2 LEU A1802     288.299-106.511  63.119  1.00228.840          H  
ATOM  28161  N   LEU A1803     290.360-102.605  65.126  1.00136.460          N  
ATOM  28162  CA  LEU A1803     290.997-101.460  65.789  1.00136.300          C  
ATOM  28163  C   LEU A1803     292.419-101.201  65.278  1.00137.020          C  
ATOM  28164  O   LEU A1803     293.138-102.154  64.973  1.00137.640          O  
ATOM  28165  CB  LEU A1803     291.075-101.760  67.297  1.00190.880          C  
ATOM  28166  CG  LEU A1803     289.747-102.121  68.035  1.00190.880          C  
ATOM  28167  CD1 LEU A1803     290.101-102.532  69.468  1.00190.880          C  
ATOM  28168  CD2 LEU A1803     288.764-100.941  68.014  1.00190.880          C  
ATOM  28169  H   LEU A1803     290.744-103.549  65.275  1.00163.750          H  
ATOM  28170  HA  LEU A1803     290.404-100.566  65.601  1.00163.560          H  
ATOM  28171 1HB  LEU A1803     291.738-102.599  67.439  1.00229.060          H  
ATOM  28172 2HB  LEU A1803     291.510-100.894  67.798  1.00229.060          H  
ATOM  28173  HG  LEU A1803     289.276-102.980  67.549  1.00229.060          H  
ATOM  28174 1HD1 LEU A1803     289.190-102.802  69.995  1.00229.060          H  
ATOM  28175 2HD1 LEU A1803     290.775-103.386  69.442  1.00229.060          H  
ATOM  28176 3HD1 LEU A1803     290.582-101.732  69.981  1.00229.060          H  
ATOM  28177 1HD2 LEU A1803     287.856-101.223  68.547  1.00229.060          H  
ATOM  28178 2HD2 LEU A1803     289.203-100.073  68.495  1.00229.060          H  
ATOM  28179 3HD2 LEU A1803     288.516-100.698  66.987  1.00229.060          H  
ATOM  28180  N   ASN A1804     292.868 -99.932  65.257  1.00136.950          N  
ATOM  28181  CA  ASN A1804     294.274 -99.657  64.900  1.00137.620          C  
ATOM  28182  C   ASN A1804     294.967 -98.625  65.799  1.00137.450          C  
ATOM  28183  O   ASN A1804     294.774 -97.404  65.684  1.00137.030          O  
ATOM  28184  CB  ASN A1804     294.384 -99.276  63.436  1.00192.400          C  
ATOM  28185  CG  ASN A1804     295.797 -99.027  62.930  1.00192.400          C  
ATOM  28186  OD1 ASN A1804     296.730 -98.802  63.714  1.00192.400          O  
ATOM  28187  ND2 ASN A1804     295.964 -99.052  61.628  1.00192.400          N  
ATOM  28188  H   ASN A1804     292.233 -99.147  65.442  1.00164.340          H  
ATOM  28189  HA  ASN A1804     294.840-100.583  65.020  1.00165.140          H  
ATOM  28190 1HB  ASN A1804     294.036-100.121  62.897  1.00230.880          H  
ATOM  28191 2HB  ASN A1804     293.740 -98.424  63.205  1.00230.880          H  
ATOM  28192 1HD2 ASN A1804     296.889 -98.887  61.235  1.00230.880          H  
ATOM  28193 2HD2 ASN A1804     295.194 -99.232  61.014  1.00230.880          H  
ATOM  28194  N   ILE A1805     295.768 -99.142  66.729  1.00137.770          N  
ATOM  28195  CA  ILE A1805     296.492 -98.318  67.688  1.00137.660          C  
ATOM  28196  C   ILE A1805     297.973 -98.397  67.346  1.00138.470          C  
ATOM  28197  O   ILE A1805     298.607 -99.427  67.545  1.00138.980          O  
ATOM  28198  CB  ILE A1805     296.255 -98.813  69.136  1.00192.770          C  
ATOM  28199  CG1 ILE A1805     294.739 -98.777  69.452  1.00192.770          C  
ATOM  28200  CG2 ILE A1805     297.038 -97.955  70.115  1.00192.770          C  
ATOM  28201  CD1 ILE A1805     294.350 -99.443  70.737  1.00192.770          C  
ATOM  28202  H   ILE A1805     295.878-100.148  66.750  1.00165.320          H  
ATOM  28203  HA  ILE A1805     296.165 -97.283  67.599  1.00165.190          H  
ATOM  28204  HB  ILE A1805     296.604 -99.838  69.231  1.00231.320          H  
ATOM  28205 1HG1 ILE A1805     294.410 -97.742  69.485  1.00231.320          H  
ATOM  28206 2HG1 ILE A1805     294.205 -99.280  68.651  1.00231.320          H  
ATOM  28207 1HG2 ILE A1805     296.906 -98.303  71.132  1.00231.320          H  
ATOM  28208 2HG2 ILE A1805     298.080 -98.012  69.865  1.00231.320          H  
ATOM  28209 3HG2 ILE A1805     296.706 -96.919  70.044  1.00231.320          H  
ATOM  28210 1HD1 ILE A1805     293.294 -99.377  70.844  1.00231.320          H  
ATOM  28211 2HD1 ILE A1805     294.644-100.483  70.697  1.00231.320          H  
ATOM  28212 3HD1 ILE A1805     294.819 -98.964  71.589  1.00231.320          H  
ATOM  28213  N   GLY A1806     298.541 -97.308  66.860  1.00138.610          N  
ATOM  28214  CA  GLY A1806     299.928 -97.339  66.404  1.00139.400          C  
ATOM  28215  C   GLY A1806     300.357 -95.990  65.842  1.00139.540          C  
ATOM  28216  O   GLY A1806     299.690 -94.977  66.076  1.00138.990          O  
ATOM  28217  H   GLY A1806     297.994 -96.464  66.750  1.00166.330          H  
ATOM  28218 1HA  GLY A1806     300.577 -97.615  67.235  1.00167.280          H  
ATOM  28219 2HA  GLY A1806     300.048 -98.109  65.640  1.00167.280          H  
ATOM  28220  N   GLY A1807     301.503 -95.972  65.153  1.00140.300          N  
ATOM  28221  CA  GLY A1807     302.066 -94.735  64.613  1.00140.540          C  
ATOM  28222  C   GLY A1807     301.622 -94.448  63.181  1.00140.770          C  
ATOM  28223  O   GLY A1807     300.790 -95.151  62.613  1.00140.660          O  
ATOM  28224  H   GLY A1807     301.985 -96.864  64.970  1.00168.360          H  
ATOM  28225 1HA  GLY A1807     301.784 -93.900  65.255  1.00168.650          H  
ATOM  28226 2HA  GLY A1807     303.153 -94.801  64.644  1.00168.650          H  
ATOM  28227  N   SER A1808     302.227 -93.432  62.558  1.00141.160          N  
ATOM  28228  CA  SER A1808     301.847 -93.024  61.203  1.00141.390          C  
ATOM  28229  C   SER A1808     302.082 -94.057  60.100  1.00141.970          C  
ATOM  28230  O   SER A1808     301.381 -94.053  59.088  1.00142.060          O  
ATOM  28231  CB  SER A1808     302.600 -91.765  60.842  1.00197.850          C  
ATOM  28232  OG  SER A1808     303.977 -92.024  60.744  1.00197.850          O  
ATOM  28233  H   SER A1808     302.938 -92.899  63.040  1.00169.390          H  
ATOM  28234  HA  SER A1808     300.779 -92.795  61.220  1.00169.670          H  
ATOM  28235 1HB  SER A1808     302.229 -91.381  59.892  1.00237.420          H  
ATOM  28236 2HB  SER A1808     302.422 -91.002  61.597  1.00237.420          H  
ATOM  28237  HG  SER A1808     304.383 -91.188  60.489  1.00237.420          H  
ATOM  28238  N   GLN A1809     303.023 -94.976  60.303  1.00142.390          N  
ATOM  28239  CA  GLN A1809     303.324 -95.987  59.296  1.00142.980          C  
ATOM  28240  C   GLN A1809     302.501 -97.257  59.473  1.00142.670          C  
ATOM  28241  O   GLN A1809     302.577 -98.174  58.648  1.00143.120          O  
ATOM  28242  CB  GLN A1809     304.818 -96.346  59.335  1.00199.940          C  
ATOM  28243  CG  GLN A1809     305.738 -95.194  58.950  1.00199.940          C  
ATOM  28244  CD  GLN A1809     307.248 -95.541  59.005  1.00199.940          C  
ATOM  28245  OE1 GLN A1809     307.741 -96.327  59.858  1.00199.940          O  
ATOM  28246  NE2 GLN A1809     307.984 -94.938  58.070  1.00199.940          N  
ATOM  28247  H   GLN A1809     303.586 -94.940  61.142  1.00170.870          H  
ATOM  28248  HA  GLN A1809     303.090 -95.574  58.316  1.00171.580          H  
ATOM  28249 1HB  GLN A1809     305.082 -96.678  60.339  1.00239.920          H  
ATOM  28250 2HB  GLN A1809     305.010 -97.174  58.655  1.00239.920          H  
ATOM  28251 1HG  GLN A1809     305.498 -94.897  57.931  1.00239.920          H  
ATOM  28252 2HG  GLN A1809     305.554 -94.359  59.627  1.00239.920          H  
ATOM  28253 1HE2 GLN A1809     308.968 -95.090  58.011  1.00239.920          H  
ATOM  28254 2HE2 GLN A1809     307.546 -94.320  57.413  1.00239.920          H  
ATOM  28255  N   ASP A1810     301.707 -97.319  60.535  1.00141.900          N  
ATOM  28256  CA  ASP A1810     300.964 -98.525  60.859  1.00141.550          C  
ATOM  28257  C   ASP A1810     299.636 -98.645  60.137  1.00141.180          C  
ATOM  28258  O   ASP A1810     298.570 -98.566  60.741  1.00140.530          O  
ATOM  28259  CB  ASP A1810     300.789 -98.627  62.377  1.00198.310          C  
ATOM  28260  CG  ASP A1810     302.133 -98.998  63.110  1.00198.310          C  
ATOM  28261  OD1 ASP A1810     302.835 -99.848  62.608  1.00198.310          O  
ATOM  28262  OD2 ASP A1810     302.454 -98.406  64.145  1.00198.310          O  
ATOM  28263  H   ASP A1810     301.609 -96.504  61.146  1.00170.280          H  
ATOM  28264  HA  ASP A1810     301.569 -99.381  60.552  1.00169.860          H  
ATOM  28265 1HB  ASP A1810     300.420 -97.677  62.762  1.00237.970          H  
ATOM  28266 2HB  ASP A1810     300.038 -99.389  62.607  1.00237.970          H  
ATOM  28267  N   ILE A1811     299.734 -98.835  58.833  1.00141.600          N  
ATOM  28268  CA  ILE A1811     298.593 -98.974  57.938  1.00141.360          C  
ATOM  28269  C   ILE A1811     298.274-100.437  57.785  1.00141.770          C  
ATOM  28270  O   ILE A1811     299.180-101.239  57.559  1.00142.550          O  
ATOM  28271  CB  ILE A1811     298.886 -98.323  56.582  1.00198.000          C  
ATOM  28272  CG1 ILE A1811     299.103 -96.797  56.822  1.00198.000          C  
ATOM  28273  CG2 ILE A1811     297.750 -98.638  55.567  1.00198.000          C  
ATOM  28274  CD1 ILE A1811     299.655 -96.034  55.649  1.00198.000          C  
ATOM  28275  H   ILE A1811     300.696 -98.868  58.475  1.00169.920          H  
ATOM  28276  HA  ILE A1811     297.726 -98.484  58.384  1.00169.630          H  
ATOM  28277  HB  ILE A1811     299.826 -98.719  56.193  1.00237.600          H  
ATOM  28278 1HG1 ILE A1811     298.154 -96.355  57.109  1.00237.600          H  
ATOM  28279 2HG1 ILE A1811     299.804 -96.669  57.652  1.00237.600          H  
ATOM  28280 1HG2 ILE A1811     297.970 -98.184  54.609  1.00237.600          H  
ATOM  28281 2HG2 ILE A1811     297.660 -99.711  55.425  1.00237.600          H  
ATOM  28282 3HG2 ILE A1811     296.809 -98.251  55.940  1.00237.600          H  
ATOM  28283 1HD1 ILE A1811     299.776 -94.986  55.930  1.00237.600          H  
ATOM  28284 2HD1 ILE A1811     300.627 -96.446  55.373  1.00237.600          H  
ATOM  28285 3HD1 ILE A1811     298.981 -96.098  54.802  1.00237.600          H  
ATOM  28286  N   HIS A1812     297.010-100.813  57.988  1.00141.240          N  
ATOM  28287  CA  HIS A1812     296.675-102.213  57.881  1.00141.570          C  
ATOM  28288  C   HIS A1812     295.386-102.406  57.102  1.00141.300          C  
ATOM  28289  O   HIS A1812     294.311-101.942  57.480  1.00140.580          O  
ATOM  28290  CB  HIS A1812     296.623-102.839  59.281  1.00198.070          C  
ATOM  28291  CG  HIS A1812     297.958-102.653  59.986  1.00198.070          C  
ATOM  28292  ND1 HIS A1812     299.087-103.326  59.598  1.00198.070          N  
ATOM  28293  CD2 HIS A1812     298.332-101.868  61.022  1.00198.070          C  
ATOM  28294  CE1 HIS A1812     300.107-102.949  60.346  1.00198.070          C  
ATOM  28295  NE2 HIS A1812     299.681-102.071  61.220  1.00198.070          N  
ATOM  28296  H   HIS A1812     296.271-100.131  58.187  1.00169.490          H  
ATOM  28297  HA  HIS A1812     297.457-102.733  57.333  1.00169.880          H  
ATOM  28298 1HB  HIS A1812     295.838-102.365  59.876  1.00237.680          H  
ATOM  28299 2HB  HIS A1812     296.402-103.906  59.208  1.00237.680          H  
ATOM  28300  HD1 HIS A1812     299.103-104.081  58.948  1.00237.680          H  
ATOM  28301  HD2 HIS A1812     297.794-101.161  61.648  1.00237.680          H  
ATOM  28302  HE1 HIS A1812     301.099-103.373  60.188  1.00237.680          H  
ATOM  28303  N   VAL A1813     295.512-103.117  56.010  1.00141.900          N  
ATOM  28304  CA  VAL A1813     294.400-103.381  55.131  1.00141.720          C  
ATOM  28305  C   VAL A1813     293.983-104.823  55.390  1.00141.800          C  
ATOM  28306  O   VAL A1813     294.670-105.778  55.009  1.00142.510          O  
ATOM  28307  CB  VAL A1813     294.836-103.059  53.693  1.00198.480          C  
ATOM  28308  CG1 VAL A1813     293.763-103.327  52.768  1.00198.480          C  
ATOM  28309  CG2 VAL A1813     295.244-101.574  53.622  1.00198.480          C  
ATOM  28310  H   VAL A1813     296.427-103.473  55.788  1.00170.280          H  
ATOM  28311  HA  VAL A1813     293.568-102.729  55.393  1.00170.060          H  
ATOM  28312  HB  VAL A1813     295.674-103.682  53.420  1.00238.180          H  
ATOM  28313 1HG1 VAL A1813     294.082-103.100  51.752  1.00238.180          H  
ATOM  28314 2HG1 VAL A1813     293.544-104.368  52.856  1.00238.180          H  
ATOM  28315 3HG1 VAL A1813     292.891-102.726  53.020  1.00238.180          H  
ATOM  28316 1HG2 VAL A1813     295.564-101.337  52.610  1.00238.180          H  
ATOM  28317 2HG2 VAL A1813     294.410-100.951  53.885  1.00238.180          H  
ATOM  28318 3HG2 VAL A1813     296.053-101.371  54.305  1.00238.180          H  
ATOM  28319  N   VAL A1814     292.857-104.941  56.087  1.00141.100          N  
ATOM  28320  CA  VAL A1814     292.364-106.173  56.690  1.00141.100          C  
ATOM  28321  C   VAL A1814     291.447-106.966  55.745  1.00141.260          C  
ATOM  28322  O   VAL A1814     290.288-106.595  55.569  1.00140.840          O  
ATOM  28323  CB  VAL A1814     291.585-105.711  57.961  1.00197.540          C  
ATOM  28324  CG1 VAL A1814     291.043-106.840  58.717  1.00197.540          C  
ATOM  28325  CG2 VAL A1814     292.493-104.850  58.854  1.00197.540          C  
ATOM  28326  H   VAL A1814     292.325-104.080  56.248  1.00169.320          H  
ATOM  28327  HA  VAL A1814     293.218-106.794  56.969  1.00169.320          H  
ATOM  28328  HB  VAL A1814     290.745-105.118  57.638  1.00237.050          H  
ATOM  28329 1HG1 VAL A1814     290.485-106.485  59.565  1.00237.050          H  
ATOM  28330 2HG1 VAL A1814     290.406-107.414  58.082  1.00237.050          H  
ATOM  28331 3HG1 VAL A1814     291.865-107.428  59.064  1.00237.050          H  
ATOM  28332 1HG2 VAL A1814     291.932-104.509  59.722  1.00237.050          H  
ATOM  28333 2HG2 VAL A1814     293.342-105.444  59.181  1.00237.050          H  
ATOM  28334 3HG2 VAL A1814     292.856-103.981  58.308  1.00237.050          H  
ATOM  28335  N   HIS A1815     291.956-108.059  55.146  1.00141.880          N  
ATOM  28336  CA  HIS A1815     291.232-108.810  54.104  1.00142.150          C  
ATOM  28337  C   HIS A1815     290.785-110.216  54.487  1.00142.110          C  
ATOM  28338  O   HIS A1815     291.604-111.113  54.728  1.00142.440          O  
ATOM  28339  CB  HIS A1815     292.100-108.910  52.850  1.00198.900          C  
ATOM  28340  CG  HIS A1815     291.479-109.621  51.669  1.00198.900          C  
ATOM  28341  ND1 HIS A1815     292.252-110.186  50.685  1.00198.900          N  
ATOM  28342  CD2 HIS A1815     290.186-109.836  51.300  1.00198.900          C  
ATOM  28343  CE1 HIS A1815     291.472-110.724  49.763  1.00198.900          C  
ATOM  28344  NE2 HIS A1815     290.212-110.528  50.112  1.00198.900          N  
ATOM  28345  H   HIS A1815     292.912-108.361  55.372  1.00170.260          H  
ATOM  28346  HA  HIS A1815     290.331-108.272  53.841  1.00170.580          H  
ATOM  28347 1HB  HIS A1815     292.374-107.917  52.526  1.00238.680          H  
ATOM  28348 2HB  HIS A1815     293.031-109.427  53.101  1.00238.680          H  
ATOM  28349  HD1 HIS A1815     293.269-110.044  50.601  1.00238.680          H  
ATOM  28350  HD2 HIS A1815     289.230-109.575  51.748  1.00238.680          H  
ATOM  28351  HE1 HIS A1815     291.906-111.221  48.897  1.00238.680          H  
ATOM  28352  N   PHE A1816     289.478-110.417  54.502  1.00141.690          N  
ATOM  28353  CA  PHE A1816     288.908-111.705  54.851  1.00141.620          C  
ATOM  28354  C   PHE A1816     288.724-112.416  53.520  1.00142.270          C  
ATOM  28355  O   PHE A1816     287.795-112.115  52.767  1.00142.160          O  
ATOM  28356  CB  PHE A1816     287.589-111.476  55.575  1.00198.300          C  
ATOM  28357  CG  PHE A1816     287.781-110.772  56.880  1.00198.300          C  
ATOM  28358  CD1 PHE A1816     287.900-109.380  56.919  1.00198.300          C  
ATOM  28359  CD2 PHE A1816     287.826-111.464  58.066  1.00198.300          C  
ATOM  28360  CE1 PHE A1816     288.069-108.732  58.098  1.00198.300          C  
ATOM  28361  CE2 PHE A1816     287.990-110.790  59.240  1.00198.300          C  
ATOM  28362  CZ  PHE A1816     288.116-109.433  59.260  1.00198.300          C  
ATOM  28363  H   PHE A1816     288.850-109.642  54.259  1.00170.030          H  
ATOM  28364  HA  PHE A1816     289.596-112.272  55.479  1.00169.940          H  
ATOM  28365 1HB  PHE A1816     286.906-110.890  54.950  1.00237.960          H  
ATOM  28366 2HB  PHE A1816     287.126-112.435  55.784  1.00237.960          H  
ATOM  28367  HD1 PHE A1816     287.855-108.800  55.993  1.00237.960          H  
ATOM  28368  HD2 PHE A1816     287.724-112.556  58.066  1.00237.960          H  
ATOM  28369  HE1 PHE A1816     288.158-107.645  58.104  1.00237.960          H  
ATOM  28370  HE2 PHE A1816     288.015-111.321  60.157  1.00237.960          H  
ATOM  28371  HZ  PHE A1816     288.247-108.917  60.200  1.00237.960          H  
ATOM  28372  N   HIS A1817     289.662-113.282  53.161  1.00143.000          N  
ATOM  28373  CA  HIS A1817     289.622-113.777  51.799  1.00143.690          C  
ATOM  28374  C   HIS A1817     288.388-114.608  51.520  1.00143.430          C  
ATOM  28375  O   HIS A1817     288.092-115.559  52.239  1.00143.130          O  
ATOM  28376  CB  HIS A1817     290.889-114.575  51.491  1.00200.890          C  
ATOM  28377  CG  HIS A1817     291.023-114.959  50.051  1.00200.890          C  
ATOM  28378  ND1 HIS A1817     290.273-115.960  49.472  1.00200.890          N  
ATOM  28379  CD2 HIS A1817     291.818-114.470  49.072  1.00200.890          C  
ATOM  28380  CE1 HIS A1817     290.597-116.068  48.199  1.00200.890          C  
ATOM  28381  NE2 HIS A1817     291.533-115.178  47.930  1.00200.890          N  
ATOM  28382  H   HIS A1817     290.390-113.588  53.819  1.00171.600          H  
ATOM  28383  HA  HIS A1817     289.598-112.933  51.116  1.00172.430          H  
ATOM  28384 1HB  HIS A1817     291.762-113.982  51.770  1.00241.070          H  
ATOM  28385 2HB  HIS A1817     290.902-115.480  52.097  1.00241.070          H  
ATOM  28386  HD2 HIS A1817     292.547-113.666  49.170  1.00241.070          H  
ATOM  28387  HE1 HIS A1817     290.166-116.776  47.490  1.00241.070          H  
ATOM  28388  HE2 HIS A1817     291.972-115.037  47.028  1.00241.070          H  
ATOM  28389  N   GLY A1818     287.652-114.236  50.471  1.00143.580          N  
ATOM  28390  CA  GLY A1818     286.452-114.956  50.056  1.00143.410          C  
ATOM  28391  C   GLY A1818     285.212-114.639  50.905  1.00142.520          C  
ATOM  28392  O   GLY A1818     284.157-115.249  50.719  1.00142.350          O  
ATOM  28393  H   GLY A1818     287.949-113.429  49.938  1.00172.300          H  
ATOM  28394 1HA  GLY A1818     286.241-114.705  49.018  1.00172.090          H  
ATOM  28395 2HA  GLY A1818     286.653-116.021  50.071  1.00172.090          H  
ATOM  28396  N   GLN A1819     285.340-113.696  51.838  1.00141.950          N  
ATOM  28397  CA  GLN A1819     284.254-113.338  52.745  1.00141.090          C  
ATOM  28398  C   GLN A1819     283.996-111.842  52.686  1.00140.650          C  
ATOM  28399  O   GLN A1819     284.892-111.077  52.346  1.00140.770          O  
ATOM  28400  CB  GLN A1819     284.632-113.727  54.185  1.00197.870          C  
ATOM  28401  CG  GLN A1819     284.876-115.211  54.399  1.00197.870          C  
ATOM  28402  CD  GLN A1819     285.333-115.575  55.828  1.00197.870          C  
ATOM  28403  OE1 GLN A1819     286.385-115.118  56.291  1.00197.870          O  
ATOM  28404  NE2 GLN A1819     284.555-116.391  56.520  1.00197.870          N  
ATOM  28405  H   GLN A1819     286.240-113.218  51.950  1.00170.340          H  
ATOM  28406  HA  GLN A1819     283.347-113.858  52.446  1.00169.310          H  
ATOM  28407 1HB  GLN A1819     285.536-113.217  54.445  1.00237.440          H  
ATOM  28408 2HB  GLN A1819     283.857-113.398  54.877  1.00237.440          H  
ATOM  28409 1HG  GLN A1819     283.976-115.775  54.159  1.00237.440          H  
ATOM  28410 2HG  GLN A1819     285.676-115.489  53.724  1.00237.440          H  
ATOM  28411 1HE2 GLN A1819     284.816-116.665  57.444  1.00237.440          H  
ATOM  28412 2HE2 GLN A1819     283.714-116.750  56.114  1.00237.440          H  
ATOM  28413  N   THR A1820     282.787-111.412  53.037  1.00140.140          N  
ATOM  28414  CA  THR A1820     282.565-109.976  53.118  1.00139.660          C  
ATOM  28415  C   THR A1820     282.044-109.571  54.475  1.00138.780          C  
ATOM  28416  O   THR A1820     281.326-110.309  55.155  1.00138.500          O  
ATOM  28417  CB  THR A1820     281.581-109.474  52.048  1.00195.720          C  
ATOM  28418  OG1 THR A1820     280.311-110.122  52.219  1.00195.720          O  
ATOM  28419  CG2 THR A1820     282.118-109.739  50.657  1.00195.720          C  
ATOM  28420  H   THR A1820     282.042-112.052  53.264  1.00168.170          H  
ATOM  28421  HA  THR A1820     283.497-109.461  52.980  1.00167.590          H  
ATOM  28422  HB  THR A1820     281.447-108.406  52.176  1.00234.860          H  
ATOM  28423  HG1 THR A1820     279.616-109.620  51.736  1.00234.860          H  
ATOM  28424 1HG2 THR A1820     281.412-109.364  49.919  1.00234.860          H  
ATOM  28425 2HG2 THR A1820     283.075-109.234  50.538  1.00234.860          H  
ATOM  28426 3HG2 THR A1820     282.254-110.808  50.512  1.00234.860          H  
ATOM  28427  N   LEU A1821     282.397-108.354  54.847  1.00138.360          N  
ATOM  28428  CA  LEU A1821     281.948-107.729  56.070  1.00137.530          C  
ATOM  28429  C   LEU A1821     280.951-106.630  55.766  1.00137.010          C  
ATOM  28430  O   LEU A1821     281.207-105.755  54.931  1.00137.310          O  
ATOM  28431  CB  LEU A1821     283.158-107.160  56.804  1.00192.870          C  
ATOM  28432  CG  LEU A1821     283.912-108.083  57.793  1.00192.870          C  
ATOM  28433  CD1 LEU A1821     284.451-109.337  57.100  1.00192.870          C  
ATOM  28434  CD2 LEU A1821     285.053-107.290  58.377  1.00192.870          C  
ATOM  28435  H   LEU A1821     283.044-107.830  54.255  1.00166.030          H  
ATOM  28436  HA  LEU A1821     281.465-108.478  56.690  1.00165.040          H  
ATOM  28437 1HB  LEU A1821     283.884-106.852  56.044  1.00231.450          H  
ATOM  28438 2HB  LEU A1821     282.852-106.295  57.315  1.00231.450          H  
ATOM  28439  HG  LEU A1821     283.235-108.392  58.589  1.00231.450          H  
ATOM  28440 1HD1 LEU A1821     284.983-109.942  57.829  1.00231.450          H  
ATOM  28441 2HD1 LEU A1821     283.642-109.920  56.694  1.00231.450          H  
ATOM  28442 3HD1 LEU A1821     285.126-109.055  56.298  1.00231.450          H  
ATOM  28443 1HD2 LEU A1821     285.590-107.894  59.089  1.00231.450          H  
ATOM  28444 2HD2 LEU A1821     285.724-106.982  57.579  1.00231.450          H  
ATOM  28445 3HD2 LEU A1821     284.687-106.430  58.869  1.00231.450          H  
ATOM  28446  N   LEU A1822     279.820-106.673  56.456  1.00136.260          N  
ATOM  28447  CA  LEU A1822     278.789-105.684  56.217  1.00135.740          C  
ATOM  28448  C   LEU A1822     278.857-104.505  57.148  1.00135.230          C  
ATOM  28449  O   LEU A1822     279.100-104.627  58.357  1.00134.940          O  
ATOM  28450  CB  LEU A1822     277.372-106.257  56.426  1.00190.240          C  
ATOM  28451  CG  LEU A1822     276.908-107.467  55.602  1.00190.240          C  
ATOM  28452  CD1 LEU A1822     275.474-107.769  56.003  1.00190.240          C  
ATOM  28453  CD2 LEU A1822     277.027-107.191  54.135  1.00190.240          C  
ATOM  28454  H   LEU A1822     279.678-107.436  57.109  1.00163.510          H  
ATOM  28455  HA  LEU A1822     278.890-105.307  55.203  1.00162.890          H  
ATOM  28456 1HB  LEU A1822     277.283-106.541  57.476  1.00228.290          H  
ATOM  28457 2HB  LEU A1822     276.659-105.446  56.246  1.00228.290          H  
ATOM  28458  HG  LEU A1822     277.521-108.337  55.848  1.00228.290          H  
ATOM  28459 1HD1 LEU A1822     275.108-108.630  55.451  1.00228.290          H  
ATOM  28460 2HD1 LEU A1822     275.427-107.974  57.075  1.00228.290          H  
ATOM  28461 3HD1 LEU A1822     274.857-106.909  55.771  1.00228.290          H  
ATOM  28462 1HD2 LEU A1822     276.693-108.056  53.562  1.00228.290          H  
ATOM  28463 2HD2 LEU A1822     276.429-106.319  53.865  1.00228.290          H  
ATOM  28464 3HD2 LEU A1822     278.065-107.009  53.917  1.00228.290          H  
ATOM  28465  N   GLU A1823     278.550-103.359  56.584  1.00135.120          N  
ATOM  28466  CA  GLU A1823     278.382-102.141  57.329  1.00134.620          C  
ATOM  28467  C   GLU A1823     276.883-101.967  57.449  1.00133.900          C  
ATOM  28468  O   GLU A1823     276.179-101.898  56.439  1.00133.980          O  
ATOM  28469  CB  GLU A1823     279.046-100.966  56.623  1.00188.670          C  
ATOM  28470  CG  GLU A1823     278.943 -99.664  57.371  1.00188.670          C  
ATOM  28471  CD  GLU A1823     279.685 -98.557  56.704  1.00188.670          C  
ATOM  28472  OE1 GLU A1823     280.321 -98.803  55.712  1.00188.670          O  
ATOM  28473  OE2 GLU A1823     279.671 -97.462  57.226  1.00188.670          O  
ATOM  28474  H   GLU A1823     278.417-103.347  55.571  1.00162.140          H  
ATOM  28475  HA  GLU A1823     278.806-102.253  58.326  1.00161.540          H  
ATOM  28476 1HB  GLU A1823     280.101-101.185  56.460  1.00226.400          H  
ATOM  28477 2HB  GLU A1823     278.586-100.829  55.645  1.00226.400          H  
ATOM  28478 1HG  GLU A1823     277.888 -99.384  57.452  1.00226.400          H  
ATOM  28479 2HG  GLU A1823     279.331 -99.809  58.378  1.00226.400          H  
ATOM  28480  N   ASN A1824     276.392-101.951  58.682  1.00133.230          N  
ATOM  28481  CA  ASN A1824     274.958-101.865  58.934  1.00132.510          C  
ATOM  28482  C   ASN A1824     274.477-100.435  59.049  1.00131.850          C  
ATOM  28483  O   ASN A1824     275.256 -99.532  59.348  1.00131.570          O  
ATOM  28484  CB  ASN A1824     274.588-102.663  60.154  1.00185.800          C  
ATOM  28485  CG  ASN A1824     274.729-104.146  59.945  1.00185.800          C  
ATOM  28486  OD1 ASN A1824     274.328-104.749  58.933  1.00185.800          O  
ATOM  28487  ND2 ASN A1824     275.295-104.763  60.931  1.00185.800          N  
ATOM  28488  H   ASN A1824     277.038-102.003  59.458  1.00159.880          H  
ATOM  28489  HA  ASN A1824     274.439-102.299  58.084  1.00159.010          H  
ATOM  28490 1HB  ASN A1824     275.235-102.374  60.976  1.00222.960          H  
ATOM  28491 2HB  ASN A1824     273.562-102.438  60.446  1.00222.960          H  
ATOM  28492 1HD2 ASN A1824     275.417-105.776  60.923  1.00222.960          H  
ATOM  28493 2HD2 ASN A1824     275.601-104.262  61.733  1.00222.960          H  
ATOM  28494  N   GLY A1825     273.181-100.248  58.818  1.00131.630          N  
ATOM  28495  CA  GLY A1825     272.550 -98.943  58.915  1.00131.030          C  
ATOM  28496  C   GLY A1825     271.321 -98.910  58.023  1.00131.110          C  
ATOM  28497  O   GLY A1825     270.797 -99.960  57.644  1.00131.430          O  
ATOM  28498  H   GLY A1825     272.604-101.038  58.573  1.00157.960          H  
ATOM  28499 1HA  GLY A1825     272.260 -98.744  59.944  1.00157.240          H  
ATOM  28500 2HA  GLY A1825     273.254 -98.168  58.612  1.00157.240          H  
ATOM  28501  N   ASN A1826     270.868 -97.699  57.670  1.00130.860          N  
ATOM  28502  CA  ASN A1826     269.677 -97.515  56.821  1.00130.920          C  
ATOM  28503  C   ASN A1826     269.929 -98.014  55.394  1.00131.720          C  
ATOM  28504  O   ASN A1826     269.001 -98.214  54.610  1.00131.940          O  
ATOM  28505  CB  ASN A1826     269.264 -96.061  56.779  1.00183.260          C  
ATOM  28506  CG  ASN A1826     270.311 -95.207  56.134  1.00183.260          C  
ATOM  28507  OD1 ASN A1826     271.491 -95.293  56.496  1.00183.260          O  
ATOM  28508  ND2 ASN A1826     269.913 -94.393  55.189  1.00183.260          N  
ATOM  28509  H   ASN A1826     271.363 -96.890  58.069  1.00157.030          H  
ATOM  28510  HA  ASN A1826     268.858 -98.107  57.234  1.00157.100          H  
ATOM  28511 1HB  ASN A1826     268.336 -95.963  56.217  1.00219.920          H  
ATOM  28512 2HB  ASN A1826     269.077 -95.704  57.787  1.00219.920          H  
ATOM  28513 1HD2 ASN A1826     270.574 -93.804  54.722  1.00219.920          H  
ATOM  28514 2HD2 ASN A1826     268.947 -94.362  54.928  1.00219.920          H  
ATOM  28515  N   LYS A1827     271.201 -98.176  55.072  1.00132.160          N  
ATOM  28516  CA  LYS A1827     271.686 -98.675  53.805  1.00132.950          C  
ATOM  28517  C   LYS A1827     272.923 -99.504  54.095  1.00133.170          C  
ATOM  28518  O   LYS A1827     273.852 -99.020  54.742  1.00133.090          O  
ATOM  28519  CB  LYS A1827     272.028 -97.539  52.841  1.00185.810          C  
ATOM  28520  CG  LYS A1827     272.488 -98.024  51.463  1.00185.810          C  
ATOM  28521  CD  LYS A1827     272.768 -96.879  50.503  1.00185.810          C  
ATOM  28522  CE  LYS A1827     273.268 -97.420  49.167  1.00185.810          C  
ATOM  28523  NZ  LYS A1827     273.586 -96.328  48.206  1.00185.810          N  
ATOM  28524  H   LYS A1827     271.878 -97.965  55.794  1.00158.590          H  
ATOM  28525  HA  LYS A1827     270.933 -99.323  53.358  1.00159.540          H  
ATOM  28526 1HB  LYS A1827     271.151 -96.902  52.709  1.00222.980          H  
ATOM  28527 2HB  LYS A1827     272.819 -96.924  53.269  1.00222.980          H  
ATOM  28528 1HG  LYS A1827     273.401 -98.620  51.567  1.00222.980          H  
ATOM  28529 2HG  LYS A1827     271.716 -98.660  51.033  1.00222.980          H  
ATOM  28530 1HD  LYS A1827     271.860 -96.301  50.341  1.00222.980          H  
ATOM  28531 2HD  LYS A1827     273.529 -96.226  50.928  1.00222.980          H  
ATOM  28532 1HE  LYS A1827     274.167 -98.013  49.339  1.00222.980          H  
ATOM  28533 2HE  LYS A1827     272.500 -98.057  48.733  1.00222.980          H  
ATOM  28534 1HZ  LYS A1827     273.915 -96.730  47.340  1.00222.980          H  
ATOM  28535 2HZ  LYS A1827     272.762 -95.777  48.029  1.00222.980          H  
ATOM  28536 3HZ  LYS A1827     274.312 -95.740  48.597  1.00222.980          H  
ATOM  28537  N   GLN A1828     272.938-100.743  53.619  1.00133.450          N  
ATOM  28538  CA  GLN A1828     274.091-101.597  53.852  1.00133.710          C  
ATOM  28539  C   GLN A1828     275.106-101.510  52.738  1.00134.680          C  
ATOM  28540  O   GLN A1828     274.760-101.362  51.562  1.00135.100          O  
ATOM  28541  CB  GLN A1828     273.685-103.063  54.039  1.00187.090          C  
ATOM  28542  CG  GLN A1828     272.891-103.335  55.289  1.00187.090          C  
ATOM  28543  CD  GLN A1828     272.500-104.795  55.431  1.00187.090          C  
ATOM  28544  OE1 GLN A1828     271.984-105.388  54.479  1.00187.090          O  
ATOM  28545  NE2 GLN A1828     272.733-105.385  56.600  1.00187.090          N  
ATOM  28546  H   GLN A1828     272.147-101.086  53.095  1.00160.140          H  
ATOM  28547  HA  GLN A1828     274.576-101.264  54.767  1.00160.450          H  
ATOM  28548 1HB  GLN A1828     273.101-103.392  53.183  1.00224.510          H  
ATOM  28549 2HB  GLN A1828     274.587-103.679  54.081  1.00224.510          H  
ATOM  28550 1HG  GLN A1828     273.508-103.069  56.139  1.00224.510          H  
ATOM  28551 2HG  GLN A1828     271.988-102.727  55.280  1.00224.510          H  
ATOM  28552 1HE2 GLN A1828     272.488-106.347  56.728  1.00224.510          H  
ATOM  28553 2HE2 GLN A1828     273.184-104.893  57.370  1.00224.510          H  
ATOM  28554  N   HIS A1829     276.357-101.689  53.126  1.00135.050          N  
ATOM  28555  CA  HIS A1829     277.477-101.729  52.192  1.00135.980          C  
ATOM  28556  C   HIS A1829     278.367-102.907  52.564  1.00136.460          C  
ATOM  28557  O   HIS A1829     278.364-103.336  53.720  1.00136.170          O  
ATOM  28558  CB  HIS A1829     278.283-100.419  52.242  1.00190.000          C  
ATOM  28559  CG  HIS A1829     277.506 -99.170  51.863  1.00190.000          C  
ATOM  28560  ND1 HIS A1829     276.656 -98.528  52.740  1.00190.000          N  
ATOM  28561  CD2 HIS A1829     277.471 -98.453  50.713  1.00190.000          C  
ATOM  28562  CE1 HIS A1829     276.130 -97.476  52.150  1.00190.000          C  
ATOM  28563  NE2 HIS A1829     276.614 -97.395  50.918  1.00190.000          N  
ATOM  28564  H   HIS A1829     276.514-101.785  54.136  1.00162.060          H  
ATOM  28565  HA  HIS A1829     277.117-101.877  51.175  1.00163.180          H  
ATOM  28566 1HB  HIS A1829     278.674-100.274  53.252  1.00228.000          H  
ATOM  28567 2HB  HIS A1829     279.140-100.499  51.576  1.00228.000          H  
ATOM  28568  HD1 HIS A1829     276.636 -98.664  53.735  1.00228.000          H  
ATOM  28569  HD2 HIS A1829     277.973 -98.570  49.754  1.00228.000          H  
ATOM  28570  HE1 HIS A1829     275.427 -96.842  52.689  1.00228.000          H  
ATOM  28571  N   GLN A1830     279.143-103.446  51.619  1.00137.210          N  
ATOM  28572  CA  GLN A1830     280.038-104.529  52.031  1.00137.760          C  
ATOM  28573  C   GLN A1830     281.407-104.469  51.393  1.00138.440          C  
ATOM  28574  O   GLN A1830     281.556-104.053  50.241  1.00138.900          O  
ATOM  28575  CB  GLN A1830     279.439-105.900  51.714  1.00192.640          C  
ATOM  28576  CG  GLN A1830     279.364-106.279  50.249  1.00192.640          C  
ATOM  28577  CD  GLN A1830     278.794-107.674  50.060  1.00192.640          C  
ATOM  28578  OE1 GLN A1830     278.598-108.423  51.033  1.00192.640          O  
ATOM  28579  NE2 GLN A1830     278.526-108.037  48.815  1.00192.640          N  
ATOM  28580  H   GLN A1830     279.133-103.103  50.667  1.00164.650          H  
ATOM  28581  HA  GLN A1830     280.189-104.462  53.107  1.00165.310          H  
ATOM  28582 1HB  GLN A1830     279.961-106.667  52.272  1.00231.170          H  
ATOM  28583 2HB  GLN A1830     278.414-105.891  52.047  1.00231.170          H  
ATOM  28584 1HG  GLN A1830     278.724-105.569  49.732  1.00231.170          H  
ATOM  28585 2HG  GLN A1830     280.362-106.272  49.815  1.00231.170          H  
ATOM  28586 1HE2 GLN A1830     278.149-108.946  48.624  1.00231.170          H  
ATOM  28587 2HE2 GLN A1830     278.701-107.403  48.060  1.00231.170          H  
ATOM  28588  N   LEU A1831     282.390-104.955  52.148  1.00138.520          N  
ATOM  28589  CA  LEU A1831     283.768-105.084  51.695  1.00139.160          C  
ATOM  28590  C   LEU A1831     284.438-106.353  52.197  1.00139.640          C  
ATOM  28591  O   LEU A1831     284.303-106.708  53.368  1.00139.310          O  
ATOM  28592  CB  LEU A1831     284.610-103.900  52.205  1.00194.570          C  
ATOM  28593  CG  LEU A1831     284.314-102.499  51.642  1.00194.570          C  
ATOM  28594  CD1 LEU A1831     285.048-101.483  52.487  1.00194.570          C  
ATOM  28595  CD2 LEU A1831     284.788-102.417  50.191  1.00194.570          C  
ATOM  28596  H   LEU A1831     282.145-105.245  53.101  1.00166.220          H  
ATOM  28597  HA  LEU A1831     283.772-105.110  50.609  1.00166.990          H  
ATOM  28598 1HB  LEU A1831     284.503-103.849  53.287  1.00233.480          H  
ATOM  28599 2HB  LEU A1831     285.654-104.113  51.989  1.00233.480          H  
ATOM  28600  HG  LEU A1831     283.250-102.287  51.693  1.00233.480          H  
ATOM  28601 1HD1 LEU A1831     284.854-100.482  52.106  1.00233.480          H  
ATOM  28602 2HD1 LEU A1831     284.690-101.557  53.502  1.00233.480          H  
ATOM  28603 3HD1 LEU A1831     286.122-101.684  52.457  1.00233.480          H  
ATOM  28604 1HD2 LEU A1831     284.593-101.420  49.803  1.00233.480          H  
ATOM  28605 2HD2 LEU A1831     285.860-102.623  50.146  1.00233.480          H  
ATOM  28606 3HD2 LEU A1831     284.254-103.143  49.583  1.00233.480          H  
ATOM  28607  N   GLY A1832     285.218-107.014  51.343  1.00140.430          N  
ATOM  28608  CA  GLY A1832     286.017-108.141  51.830  1.00140.900          C  
ATOM  28609  C   GLY A1832     287.219-107.596  52.584  1.00141.030          C  
ATOM  28610  O   GLY A1832     287.712-108.191  53.548  1.00141.350          O  
ATOM  28611  H   GLY A1832     285.270-106.731  50.372  1.00168.520          H  
ATOM  28612 1HA  GLY A1832     285.436-108.755  52.502  1.00169.080          H  
ATOM  28613 2HA  GLY A1832     286.339-108.768  51.000  1.00169.080          H  
ATOM  28614  N   VAL A1833     287.672-106.417  52.160  1.00140.810          N  
ATOM  28615  CA  VAL A1833     288.844-105.817  52.750  1.00140.970          C  
ATOM  28616  C   VAL A1833     288.597-104.424  53.331  1.00140.220          C  
ATOM  28617  O   VAL A1833     288.082-103.537  52.649  1.00139.950          O  
ATOM  28618  CB  VAL A1833     289.958-105.816  51.690  1.00197.290          C  
ATOM  28619  CG1 VAL A1833     289.530-105.074  50.427  1.00197.290          C  
ATOM  28620  CG2 VAL A1833     291.161-105.220  52.249  1.00197.290          C  
ATOM  28621  H   VAL A1833     287.234-105.975  51.368  1.00168.970          H  
ATOM  28622  HA  VAL A1833     289.154-106.448  53.562  1.00169.160          H  
ATOM  28623  HB  VAL A1833     290.164-106.842  51.410  1.00236.750          H  
ATOM  28624 1HG1 VAL A1833     290.338-105.117  49.697  1.00236.750          H  
ATOM  28625 2HG1 VAL A1833     288.648-105.539  50.003  1.00236.750          H  
ATOM  28626 3HG1 VAL A1833     289.315-104.032  50.646  1.00236.750          H  
ATOM  28627 1HG2 VAL A1833     291.938-105.263  51.493  1.00236.750          H  
ATOM  28628 2HG2 VAL A1833     290.975-104.186  52.520  1.00236.750          H  
ATOM  28629 3HG2 VAL A1833     291.474-105.774  53.127  1.00236.750          H  
ATOM  28630  N   TRP A1834     289.035-104.238  54.583  1.00139.920          N  
ATOM  28631  CA  TRP A1834     288.873-102.978  55.291  1.00139.220          C  
ATOM  28632  C   TRP A1834     290.197-102.155  55.452  1.00139.440          C  
ATOM  28633  O   TRP A1834     291.135-102.583  56.139  1.00139.630          O  
ATOM  28634  CB  TRP A1834     288.227-103.240  56.661  1.00195.190          C  
ATOM  28635  CG  TRP A1834     287.969-101.994  57.410  1.00195.190          C  
ATOM  28636  CD1 TRP A1834     288.600-101.566  58.509  1.00195.190          C  
ATOM  28637  CD2 TRP A1834     287.001-100.990  57.088  1.00195.190          C  
ATOM  28638  NE1 TRP A1834     288.109-100.343  58.889  1.00195.190          N  
ATOM  28639  CE2 TRP A1834     287.139 -99.978  58.022  1.00195.190          C  
ATOM  28640  CE3 TRP A1834     286.048-100.870  56.090  1.00195.190          C  
ATOM  28641  CZ2 TRP A1834     286.368 -98.844  57.980  1.00195.190          C  
ATOM  28642  CZ3 TRP A1834     285.264 -99.744  56.048  1.00195.190          C  
ATOM  28643  CH2 TRP A1834     285.421 -98.751  56.965  1.00195.190          C  
ATOM  28644  H   TRP A1834     289.449-105.052  55.046  1.00167.900          H  
ATOM  28645  HA  TRP A1834     288.145-102.419  54.733  1.00167.060          H  
ATOM  28646 1HB  TRP A1834     287.279-103.767  56.527  1.00234.230          H  
ATOM  28647 2HB  TRP A1834     288.867-103.871  57.258  1.00234.230          H  
ATOM  28648  HD1 TRP A1834     289.383-102.120  59.008  1.00234.230          H  
ATOM  28649  HE1 TRP A1834     288.414 -99.797  59.684  1.00234.230          H  
ATOM  28650  HE3 TRP A1834     285.926-101.660  55.360  1.00234.230          H  
ATOM  28651  HZ2 TRP A1834     286.478 -98.043  58.710  1.00234.230          H  
ATOM  28652  HZ3 TRP A1834     284.517 -99.663  55.259  1.00234.230          H  
ATOM  28653  HH2 TRP A1834     284.788 -97.868  56.900  1.00234.230          H  
ATOM  28654  N   PRO A1835     290.312-100.969  54.818  1.00139.460          N  
ATOM  28655  CA  PRO A1835     291.473-100.081  54.809  1.00139.650          C  
ATOM  28656  C   PRO A1835     291.587 -99.268  56.101  1.00139.010          C  
ATOM  28657  O   PRO A1835     291.139 -98.128  56.158  1.00138.450          O  
ATOM  28658  CB  PRO A1835     291.208 -99.189  53.597  1.00209.480          C  
ATOM  28659  CG  PRO A1835     289.706 -99.093  53.531  1.00209.480          C  
ATOM  28660  CD  PRO A1835     289.195-100.450  53.988  1.00209.480          C  
ATOM  28661  HA  PRO A1835     292.372-100.684  54.669  1.00167.580          H  
ATOM  28662 1HB  PRO A1835     291.690 -98.209  53.737  1.00251.370          H  
ATOM  28663 2HB  PRO A1835     291.651 -99.639  52.697  1.00251.370          H  
ATOM  28664 1HG  PRO A1835     289.353 -98.274  54.181  1.00251.370          H  
ATOM  28665 2HG  PRO A1835     289.386 -98.846  52.507  1.00251.370          H  
ATOM  28666 1HD  PRO A1835     288.306-100.264  54.587  1.00251.370          H  
ATOM  28667 2HD  PRO A1835     289.004-101.103  53.113  1.00251.370          H  
ATOM  28668  N   LEU A1836     292.077 -99.913  57.150  1.00139.100          N  
ATOM  28669  CA  LEU A1836     292.137 -99.338  58.484  1.00138.530          C  
ATOM  28670  C   LEU A1836     293.426 -98.506  58.734  1.00138.740          C  
ATOM  28671  O   LEU A1836     294.558 -98.989  58.572  1.00139.410          O  
ATOM  28672  CB  LEU A1836     292.011-100.504  59.463  1.00194.170          C  
ATOM  28673  CG  LEU A1836     292.002-100.266  60.938  1.00194.170          C  
ATOM  28674  CD1 LEU A1836     290.765 -99.469  61.410  1.00194.170          C  
ATOM  28675  CD2 LEU A1836     292.043-101.657  61.613  1.00194.170          C  
ATOM  28676  H   LEU A1836     292.454-100.867  57.023  1.00166.920          H  
ATOM  28677  HA  LEU A1836     291.278 -98.673  58.600  1.00166.240          H  
ATOM  28678 1HB  LEU A1836     291.137-101.019  59.223  1.00233.000          H  
ATOM  28679 2HB  LEU A1836     292.837-101.181  59.266  1.00233.000          H  
ATOM  28680  HG  LEU A1836     292.862 -99.685  61.184  1.00233.000          H  
ATOM  28681 1HD1 LEU A1836     290.826 -99.325  62.495  1.00233.000          H  
ATOM  28682 2HD1 LEU A1836     290.732 -98.504  60.926  1.00233.000          H  
ATOM  28683 3HD1 LEU A1836     289.864-100.025  61.176  1.00233.000          H  
ATOM  28684 1HD2 LEU A1836     292.063-101.548  62.671  1.00233.000          H  
ATOM  28685 2HD2 LEU A1836     291.162-102.218  61.327  1.00233.000          H  
ATOM  28686 3HD2 LEU A1836     292.929-102.198  61.289  1.00233.000          H  
ATOM  28687  N   LEU A1837     293.247 -97.254  59.137  1.00138.160          N  
ATOM  28688  CA  LEU A1837     294.357 -96.345  59.391  1.00138.310          C  
ATOM  28689  C   LEU A1837     294.520 -96.088  60.894  1.00137.880          C  
ATOM  28690  O   LEU A1837     293.542 -96.237  61.638  1.00137.250          O  
ATOM  28691  CB  LEU A1837     294.098 -95.020  58.650  1.00193.570          C  
ATOM  28692  CG  LEU A1837     293.912 -95.135  57.111  1.00193.570          C  
ATOM  28693  CD1 LEU A1837     293.563 -93.763  56.561  1.00193.570          C  
ATOM  28694  CD2 LEU A1837     295.190 -95.668  56.454  1.00193.570          C  
ATOM  28695  H   LEU A1837     292.301 -96.921  59.246  1.00165.790          H  
ATOM  28696  HA  LEU A1837     295.255 -96.806  59.017  1.00165.970          H  
ATOM  28697 1HB  LEU A1837     293.195 -94.575  59.058  1.00232.290          H  
ATOM  28698 2HB  LEU A1837     294.910 -94.333  58.825  1.00232.290          H  
ATOM  28699  HG  LEU A1837     293.079 -95.814  56.891  1.00232.290          H  
ATOM  28700 1HD1 LEU A1837     293.414 -93.833  55.484  1.00232.290          H  
ATOM  28701 2HD1 LEU A1837     292.647 -93.405  57.029  1.00232.290          H  
ATOM  28702 3HD1 LEU A1837     294.375 -93.068  56.770  1.00232.290          H  
ATOM  28703 1HD2 LEU A1837     295.041 -95.737  55.377  1.00232.290          H  
ATOM  28704 2HD2 LEU A1837     296.019 -94.992  56.663  1.00232.290          H  
ATOM  28705 3HD2 LEU A1837     295.420 -96.650  56.836  1.00232.290          H  
ATOM  28706  N   PRO A1838     295.711 -95.696  61.369  1.00138.200          N  
ATOM  28707  CA  PRO A1838     295.979 -95.372  62.757  1.00137.850          C  
ATOM  28708  C   PRO A1838     294.999 -94.372  63.299  1.00136.980          C  
ATOM  28709  O   PRO A1838     294.748 -93.339  62.684  1.00136.790          O  
ATOM  28710  CB  PRO A1838     297.358 -94.714  62.658  1.00206.770          C  
ATOM  28711  CG  PRO A1838     298.003 -95.402  61.496  1.00206.770          C  
ATOM  28712  CD  PRO A1838     296.913 -95.621  60.497  1.00206.770          C  
ATOM  28713  HA  PRO A1838     296.001 -96.276  63.375  1.00165.420          H  
ATOM  28714 1HB  PRO A1838     297.252 -93.631  62.488  1.00248.130          H  
ATOM  28715 2HB  PRO A1838     297.922 -94.841  63.600  1.00248.130          H  
ATOM  28716 1HG  PRO A1838     298.810 -94.773  61.089  1.00248.130          H  
ATOM  28717 2HG  PRO A1838     298.477 -96.316  61.852  1.00248.130          H  
ATOM  28718 1HD  PRO A1838     296.872 -94.817  59.777  1.00248.130          H  
ATOM  28719 2HD  PRO A1838     297.127 -96.603  60.035  1.00248.130          H  
ATOM  28720  N   GLY A1839     294.489 -94.658  64.493  1.00136.460          N  
ATOM  28721  CA  GLY A1839     293.559 -93.775  65.157  1.00135.600          C  
ATOM  28722  C   GLY A1839     292.113 -94.141  64.883  1.00135.120          C  
ATOM  28723  O   GLY A1839     291.210 -93.626  65.543  1.00134.390          O  
ATOM  28724  H   GLY A1839     294.693 -95.561  64.937  1.00163.750          H  
ATOM  28725 1HA  GLY A1839     293.739 -93.827  66.232  1.00162.720          H  
ATOM  28726 2HA  GLY A1839     293.743 -92.745  64.857  1.00162.720          H  
ATOM  28727  N   SER A1840     291.884 -95.018  63.904  1.00135.550          N  
ATOM  28728  CA  SER A1840     290.524 -95.390  63.591  1.00135.160          C  
ATOM  28729  C   SER A1840     290.117 -96.717  64.193  1.00135.070          C  
ATOM  28730  O   SER A1840     290.885 -97.405  64.899  1.00135.510          O  
ATOM  28731  CB  SER A1840     290.317 -95.454  62.100  1.00189.380          C  
ATOM  28732  OG  SER A1840     288.973 -95.739  61.798  1.00189.380          O  
ATOM  28733  H   SER A1840     292.645 -95.414  63.341  1.00162.660          H  
ATOM  28734  HA  SER A1840     289.852 -94.631  63.997  1.00162.190          H  
ATOM  28735 1HB  SER A1840     290.607 -94.506  61.653  1.00227.260          H  
ATOM  28736 2HB  SER A1840     290.961 -96.219  61.687  1.00227.260          H  
ATOM  28737  HG  SER A1840     288.937 -95.828  60.835  1.00227.260          H  
ATOM  28738  N   PHE A1841     288.871 -97.032  63.911  1.00134.520          N  
ATOM  28739  CA  PHE A1841     288.162 -98.205  64.353  1.00134.390          C  
ATOM  28740  C   PHE A1841     286.873 -98.374  63.561  1.00134.210          C  
ATOM  28741  O   PHE A1841     286.275 -97.383  63.124  1.00133.730          O  
ATOM  28742  CB  PHE A1841     287.883 -98.057  65.855  1.00188.200          C  
ATOM  28743  CG  PHE A1841     287.434 -96.651  66.213  1.00188.200          C  
ATOM  28744  CD1 PHE A1841     286.137 -96.229  66.084  1.00188.200          C  
ATOM  28745  CD2 PHE A1841     288.366 -95.735  66.700  1.00188.200          C  
ATOM  28746  CE1 PHE A1841     285.778 -94.948  66.405  1.00188.200          C  
ATOM  28747  CE2 PHE A1841     288.010 -94.459  67.010  1.00188.200          C  
ATOM  28748  CZ  PHE A1841     286.715 -94.066  66.858  1.00188.200          C  
ATOM  28749  H   PHE A1841     288.371 -96.378  63.309  1.00161.420          H  
ATOM  28750  HA  PHE A1841     288.794 -99.065  64.188  1.00161.270          H  
ATOM  28751 1HB  PHE A1841     287.103 -98.753  66.158  1.00225.840          H  
ATOM  28752 2HB  PHE A1841     288.782 -98.287  66.420  1.00225.840          H  
ATOM  28753  HD1 PHE A1841     285.379 -96.923  65.717  1.00225.840          H  
ATOM  28754  HD2 PHE A1841     289.407 -96.043  66.814  1.00225.840          H  
ATOM  28755  HE1 PHE A1841     284.755 -94.635  66.298  1.00225.840          H  
ATOM  28756  HE2 PHE A1841     288.764 -93.759  67.370  1.00225.840          H  
ATOM  28757  HZ  PHE A1841     286.429 -93.053  67.102  1.00225.840          H  
ATOM  28758  N   LYS A1842     286.416 -99.610  63.419  1.00134.600          N  
ATOM  28759  CA  LYS A1842     285.134 -99.856  62.762  1.00134.480          C  
ATOM  28760  C   LYS A1842     284.451-101.145  63.216  1.00134.330          C  
ATOM  28761  O   LYS A1842     285.100-102.180  63.387  1.00134.670          O  
ATOM  28762  CB  LYS A1842     285.329 -99.895  61.243  1.00188.320          C  
ATOM  28763  CG  LYS A1842     284.049 -99.878  60.376  1.00188.320          C  
ATOM  28764  CD  LYS A1842     283.447 -98.475  60.272  1.00188.320          C  
ATOM  28765  CE  LYS A1842     282.253 -98.448  59.327  1.00188.320          C  
ATOM  28766  NZ  LYS A1842     281.637 -97.079  59.225  1.00188.320          N  
ATOM  28767  H   LYS A1842     287.009-100.377  63.749  1.00161.520          H  
ATOM  28768  HA  LYS A1842     284.467 -99.030  63.019  1.00161.380          H  
ATOM  28769 1HB  LYS A1842     285.939 -99.043  60.944  1.00225.980          H  
ATOM  28770 2HB  LYS A1842     285.887-100.796  60.973  1.00225.980          H  
ATOM  28771 1HG  LYS A1842     284.286-100.241  59.384  1.00225.980          H  
ATOM  28772 2HG  LYS A1842     283.298-100.533  60.786  1.00225.980          H  
ATOM  28773 1HD  LYS A1842     283.118 -98.144  61.254  1.00225.980          H  
ATOM  28774 2HD  LYS A1842     284.203 -97.778  59.914  1.00225.980          H  
ATOM  28775 1HE  LYS A1842     282.577 -98.764  58.336  1.00225.980          H  
ATOM  28776 2HE  LYS A1842     281.499 -99.150  59.688  1.00225.980          H  
ATOM  28777 1HZ  LYS A1842     280.843 -97.132  58.567  1.00225.980          H  
ATOM  28778 2HZ  LYS A1842     281.302 -96.765  60.122  1.00225.980          H  
ATOM  28779 3HZ  LYS A1842     282.311 -96.425  58.870  1.00225.980          H  
ATOM  28780  N   THR A1843     283.124-101.097  63.370  1.00133.860          N  
ATOM  28781  CA  THR A1843     282.359-102.305  63.680  1.00133.720          C  
ATOM  28782  C   THR A1843     281.641-102.821  62.437  1.00134.040          C  
ATOM  28783  O   THR A1843     280.755-102.146  61.904  1.00133.880          O  
ATOM  28784  CB  THR A1843     281.295-102.023  64.761  1.00187.260          C  
ATOM  28785  OG1 THR A1843     281.924-101.606  65.977  1.00187.260          O  
ATOM  28786  CG2 THR A1843     280.432-103.225  65.032  1.00187.260          C  
ATOM  28787  H   THR A1843     282.629-100.225  63.264  1.00160.630          H  
ATOM  28788  HA  THR A1843     283.035-103.082  64.034  1.00160.460          H  
ATOM  28789  HB  THR A1843     280.652-101.214  64.418  1.00224.720          H  
ATOM  28790  HG1 THR A1843     282.370-102.391  66.403  1.00224.720          H  
ATOM  28791 1HG2 THR A1843     279.698-102.966  65.794  1.00224.720          H  
ATOM  28792 2HG2 THR A1843     279.910-103.540  64.129  1.00224.720          H  
ATOM  28793 3HG2 THR A1843     281.062-104.025  65.377  1.00224.720          H  
ATOM  28794  N   LEU A1844     282.026-104.020  62.005  1.00134.530          N  
ATOM  28795  CA  LEU A1844     281.470-104.653  60.805  1.00134.960          C  
ATOM  28796  C   LEU A1844     280.998-106.083  61.097  1.00134.750          C  
ATOM  28797  O   LEU A1844     281.524-106.734  61.997  1.00134.640          O  
ATOM  28798  CB  LEU A1844     282.530-104.674  59.716  1.00188.770          C  
ATOM  28799  CG  LEU A1844     283.108-103.295  59.244  1.00188.770          C  
ATOM  28800  CD1 LEU A1844     284.325-103.516  58.357  1.00188.770          C  
ATOM  28801  CD2 LEU A1844     282.046-102.515  58.464  1.00188.770          C  
ATOM  28802  H   LEU A1844     282.769-104.498  62.526  1.00161.440          H  
ATOM  28803  HA  LEU A1844     280.607-104.083  60.471  1.00161.950          H  
ATOM  28804 1HB  LEU A1844     283.342-105.272  60.083  1.00226.530          H  
ATOM  28805 2HB  LEU A1844     282.076-105.143  58.870  1.00226.530          H  
ATOM  28806  HG  LEU A1844     283.425-102.731  60.108  1.00226.530          H  
ATOM  28807 1HD1 LEU A1844     284.719-102.554  58.056  1.00226.530          H  
ATOM  28808 2HD1 LEU A1844     285.087-104.055  58.910  1.00226.530          H  
ATOM  28809 3HD1 LEU A1844     284.045-104.087  57.473  1.00226.530          H  
ATOM  28810 1HD2 LEU A1844     282.454-101.559  58.141  1.00226.530          H  
ATOM  28811 2HD2 LEU A1844     281.735-103.089  57.588  1.00226.530          H  
ATOM  28812 3HD2 LEU A1844     281.183-102.332  59.099  1.00226.530          H  
ATOM  28813  N   GLU A1845     280.026-106.595  60.345  1.00134.760          N  
ATOM  28814  CA  GLU A1845     279.591-107.987  60.599  1.00134.660          C  
ATOM  28815  C   GLU A1845     279.877-108.996  59.477  1.00135.430          C  
ATOM  28816  O   GLU A1845     279.646-108.754  58.294  1.00135.860          O  
ATOM  28817  CB  GLU A1845     278.104-108.004  60.975  1.00188.560          C  
ATOM  28818  CG  GLU A1845     277.799-107.344  62.327  1.00188.560          C  
ATOM  28819  CD  GLU A1845     276.347-107.346  62.692  1.00188.560          C  
ATOM  28820  OE1 GLU A1845     275.530-107.447  61.808  1.00188.560          O  
ATOM  28821  OE2 GLU A1845     276.050-107.215  63.867  1.00188.560          O  
ATOM  28822  H   GLU A1845     279.600-106.014  59.613  1.00161.710          H  
ATOM  28823  HA  GLU A1845     280.131-108.348  61.471  1.00161.590          H  
ATOM  28824 1HB  GLU A1845     277.521-107.506  60.197  1.00226.280          H  
ATOM  28825 2HB  GLU A1845     277.764-109.026  61.042  1.00226.280          H  
ATOM  28826 1HG  GLU A1845     278.331-107.887  63.090  1.00226.280          H  
ATOM  28827 2HG  GLU A1845     278.172-106.320  62.323  1.00226.280          H  
ATOM  28828  N   MET A1846     280.372-110.168  59.881  1.00135.600          N  
ATOM  28829  CA  MET A1846     280.722-111.247  58.953  1.00136.330          C  
ATOM  28830  C   MET A1846     279.838-112.480  59.157  1.00136.250          C  
ATOM  28831  O   MET A1846     279.496-112.833  60.286  1.00135.900          O  
ATOM  28832  CB  MET A1846     282.202-111.609  59.136  1.00190.570          C  
ATOM  28833  CG  MET A1846     282.753-112.671  58.170  1.00190.570          C  
ATOM  28834  SD  MET A1846     284.547-112.939  58.345  1.00190.570          S  
ATOM  28835  CE  MET A1846     284.717-113.923  59.837  1.00190.570          C  
ATOM  28836  H   MET A1846     280.529-110.285  60.890  1.00162.720          H  
ATOM  28837  HA  MET A1846     280.570-110.895  57.930  1.00163.600          H  
ATOM  28838 1HB  MET A1846     282.801-110.720  59.038  1.00228.680          H  
ATOM  28839 2HB  MET A1846     282.347-111.973  60.146  1.00228.680          H  
ATOM  28840 1HG  MET A1846     282.253-113.626  58.334  1.00228.680          H  
ATOM  28841 2HG  MET A1846     282.553-112.353  57.143  1.00228.680          H  
ATOM  28842 1HE  MET A1846     285.774-114.129  60.015  1.00228.680          H  
ATOM  28843 2HE  MET A1846     284.307-113.391  60.687  1.00228.680          H  
ATOM  28844 3HE  MET A1846     284.183-114.866  59.713  1.00228.680          H  
ATOM  28845  N   LYS A1847     279.464-113.157  58.071  1.00136.610          N  
ATOM  28846  CA  LYS A1847     278.664-114.371  58.225  1.00136.680          C  
ATOM  28847  C   LYS A1847     279.499-115.614  58.019  1.00137.560          C  
ATOM  28848  O   LYS A1847     280.274-115.726  57.060  1.00138.090          O  
ATOM  28849  CB  LYS A1847     277.483-114.412  57.256  1.00191.320          C  
ATOM  28850  CG  LYS A1847     276.577-115.654  57.422  1.00191.320          C  
ATOM  28851  CD  LYS A1847     275.253-115.530  56.654  1.00191.320          C  
ATOM  28852  CE  LYS A1847     275.446-115.663  55.140  1.00191.320          C  
ATOM  28853  NZ  LYS A1847     274.141-115.678  54.410  1.00191.320          N  
ATOM  28854  H   LYS A1847     279.740-112.841  57.151  1.00163.930          H  
ATOM  28855  HA  LYS A1847     278.265-114.406  59.239  1.00164.020          H  
ATOM  28856 1HB  LYS A1847     276.871-113.561  57.413  1.00229.590          H  
ATOM  28857 2HB  LYS A1847     277.852-114.374  56.236  1.00229.590          H  
ATOM  28858 1HG  LYS A1847     277.098-116.541  57.061  1.00229.590          H  
ATOM  28859 2HG  LYS A1847     276.350-115.792  58.486  1.00229.590          H  
ATOM  28860 1HD  LYS A1847     274.575-116.317  56.998  1.00229.590          H  
ATOM  28861 2HD  LYS A1847     274.797-114.568  56.873  1.00229.590          H  
ATOM  28862 1HE  LYS A1847     276.035-114.825  54.775  1.00229.590          H  
ATOM  28863 2HE  LYS A1847     275.980-116.592  54.929  1.00229.590          H  
ATOM  28864 1HZ  LYS A1847     274.311-115.767  53.417  1.00229.590          H  
ATOM  28865 2HZ  LYS A1847     273.580-116.459  54.725  1.00229.590          H  
ATOM  28866 3HZ  LYS A1847     273.645-114.817  54.587  1.00229.590          H  
ATOM  28867  N   ALA A1848     279.267-116.605  58.867  1.00137.740          N  
ATOM  28868  CA  ALA A1848     279.969-117.874  58.777  1.00138.610          C  
ATOM  28869  C   ALA A1848     279.419-118.748  57.636  1.00138.980          C  
ATOM  28870  O   ALA A1848     278.827-119.798  57.852  1.00138.730          O  
ATOM  28871  CB  ALA A1848     279.824-118.584  60.099  1.00193.710          C  
ATOM  28872  H   ALA A1848     278.623-116.440  59.652  1.00165.290          H  
ATOM  28873  HA  ALA A1848     281.017-117.668  58.578  1.00166.330          H  
ATOM  28874 1HB  ALA A1848     280.343-119.506  60.086  1.00232.450          H  
ATOM  28875 2HB  ALA A1848     280.216-117.965  60.887  1.00232.450          H  
ATOM  28876 3HB  ALA A1848     278.787-118.759  60.291  1.00232.450          H  
ATOM  28877  N   SER A1849     279.647-118.313  56.404  1.00139.610          N  
ATOM  28878  CA  SER A1849     279.079-118.941  55.204  1.00140.010          C  
ATOM  28879  C   SER A1849     279.490-120.387  54.878  1.00140.770          C  
ATOM  28880  O   SER A1849     278.765-121.080  54.161  1.00141.050          O  
ATOM  28881  CB  SER A1849     279.423-118.087  54.001  1.00195.850          C  
ATOM  28882  OG  SER A1849     280.797-118.153  53.722  1.00195.850          O  
ATOM  28883  H   SER A1849     280.170-117.438  56.317  1.00167.530          H  
ATOM  28884  HA  SER A1849     277.995-118.931  55.327  1.00168.010          H  
ATOM  28885 1HB  SER A1849     278.855-118.425  53.136  1.00235.020          H  
ATOM  28886 2HB  SER A1849     279.139-117.054  54.201  1.00235.020          H  
ATOM  28887  HG  SER A1849     280.945-117.562  52.974  1.00235.020          H  
ATOM  28888  N   LYS A1850     280.629-120.857  55.383  1.00141.150          N  
ATOM  28889  CA  LYS A1850     281.085-122.218  55.079  1.00141.930          C  
ATOM  28890  C   LYS A1850     281.895-122.798  56.242  1.00142.020          C  
ATOM  28891  O   LYS A1850     282.758-122.097  56.763  1.00141.780          O  
ATOM  28892  CB  LYS A1850     281.956-122.170  53.820  1.00198.390          C  
ATOM  28893  CG  LYS A1850     282.471-123.480  53.223  1.00198.390          C  
ATOM  28894  CD  LYS A1850     283.273-123.196  51.939  1.00198.390          C  
ATOM  28895  CE  LYS A1850     283.964-124.445  51.397  1.00198.390          C  
ATOM  28896  NZ  LYS A1850     284.640-124.177  50.104  1.00198.390          N  
ATOM  28897  H   LYS A1850     281.197-120.246  55.954  1.00169.380          H  
ATOM  28898  HA  LYS A1850     280.201-122.818  54.894  1.00170.320          H  
ATOM  28899 1HB  LYS A1850     281.454-121.596  53.039  1.00238.070          H  
ATOM  28900 2HB  LYS A1850     282.838-121.652  54.096  1.00238.070          H  
ATOM  28901 1HG  LYS A1850     283.103-124.008  53.942  1.00238.070          H  
ATOM  28902 2HG  LYS A1850     281.630-124.114  52.952  1.00238.070          H  
ATOM  28903 1HD  LYS A1850     282.604-122.811  51.163  1.00238.070          H  
ATOM  28904 2HD  LYS A1850     284.032-122.441  52.146  1.00238.070          H  
ATOM  28905 1HE  LYS A1850     284.711-124.779  52.116  1.00238.070          H  
ATOM  28906 2HE  LYS A1850     283.248-125.232  51.256  1.00238.070          H  
ATOM  28907 1HZ  LYS A1850     285.082-125.024  49.770  1.00238.070          H  
ATOM  28908 2HZ  LYS A1850     283.935-123.868  49.389  1.00238.070          H  
ATOM  28909 3HZ  LYS A1850     285.329-123.459  50.213  1.00238.070          H  
ATOM  28910  N   PRO A1851     281.706-124.079  56.620  1.00142.380          N  
ATOM  28911  CA  PRO A1851     282.441-124.769  57.667  1.00142.600          C  
ATOM  28912  C   PRO A1851     283.896-124.949  57.269  1.00143.330          C  
ATOM  28913  O   PRO A1851     284.219-124.992  56.081  1.00143.840          O  
ATOM  28914  CB  PRO A1851     281.697-126.091  57.805  1.00213.900          C  
ATOM  28915  CG  PRO A1851     281.041-126.316  56.468  1.00213.900          C  
ATOM  28916  CD  PRO A1851     280.681-124.930  55.966  1.00213.900          C  
ATOM  28917  HA  PRO A1851     282.368-124.214  58.594  1.00171.120          H  
ATOM  28918 1HB  PRO A1851     282.405-126.883  58.068  1.00256.680          H  
ATOM  28919 2HB  PRO A1851     280.972-126.024  58.632  1.00256.680          H  
ATOM  28920 1HG  PRO A1851     281.735-126.856  55.800  1.00256.680          H  
ATOM  28921 2HG  PRO A1851     280.154-126.961  56.596  1.00256.680          H  
ATOM  28922 1HD  PRO A1851     280.769-124.943  54.889  1.00256.680          H  
ATOM  28923 2HD  PRO A1851     279.675-124.647  56.297  1.00256.680          H  
ATOM  28924  N   GLY A1852     284.761-125.086  58.260  1.00143.430          N  
ATOM  28925  CA  GLY A1852     286.185-125.270  58.029  1.00144.160          C  
ATOM  28926  C   GLY A1852     286.956-123.969  58.225  1.00143.950          C  
ATOM  28927  O   GLY A1852     286.442-122.998  58.793  1.00143.210          O  
ATOM  28928  H   GLY A1852     284.403-125.064  59.217  1.00172.120          H  
ATOM  28929 1HA  GLY A1852     286.568-126.021  58.717  1.00172.990          H  
ATOM  28930 2HA  GLY A1852     286.347-125.650  57.020  1.00172.990          H  
ATOM  28931  N   TRP A1853     288.236-123.988  57.873  1.00144.610          N  
ATOM  28932  CA  TRP A1853     289.104-122.843  58.118  1.00144.480          C  
ATOM  28933  C   TRP A1853     289.067-121.765  57.019  1.00144.390          C  
ATOM  28934  O   TRP A1853     289.120-122.078  55.827  1.00144.910          O  
ATOM  28935  CB  TRP A1853     290.548-123.315  58.262  1.00202.320          C  
ATOM  28936  CG  TRP A1853     290.849-124.146  59.494  1.00202.320          C  
ATOM  28937  CD1 TRP A1853     291.037-125.498  59.554  1.00202.320          C  
ATOM  28938  CD2 TRP A1853     291.014-123.663  60.837  1.00202.320          C  
ATOM  28939  NE1 TRP A1853     291.335-125.873  60.840  1.00202.320          N  
ATOM  28940  CE2 TRP A1853     291.329-124.763  61.635  1.00202.320          C  
ATOM  28941  CE3 TRP A1853     290.931-122.424  61.406  1.00202.320          C  
ATOM  28942  CZ2 TRP A1853     291.576-124.633  62.989  1.00202.320          C  
ATOM  28943  CZ3 TRP A1853     291.189-122.273  62.751  1.00202.320          C  
ATOM  28944  CH2 TRP A1853     291.504-123.353  63.529  1.00202.320          C  
ATOM  28945  H   TRP A1853     288.607-124.809  57.415  1.00173.530          H  
ATOM  28946  HA  TRP A1853     288.796-122.385  59.057  1.00173.380          H  
ATOM  28947 1HB  TRP A1853     290.820-123.903  57.386  1.00242.790          H  
ATOM  28948 2HB  TRP A1853     291.202-122.443  58.277  1.00242.790          H  
ATOM  28949  HD1 TRP A1853     290.984-126.177  58.705  1.00242.790          H  
ATOM  28950  HE1 TRP A1853     291.538-126.812  61.154  1.00242.790          H  
ATOM  28951  HE3 TRP A1853     290.661-121.579  60.795  1.00242.790          H  
ATOM  28952  HZ2 TRP A1853     291.825-125.488  63.621  1.00242.790          H  
ATOM  28953  HZ3 TRP A1853     291.122-121.273  63.180  1.00242.790          H  
ATOM  28954  HH2 TRP A1853     291.690-123.208  64.593  1.00242.790          H  
ATOM  28955  N   TRP A1854     289.061-120.498  57.446  1.00143.770          N  
ATOM  28956  CA  TRP A1854     289.151-119.316  56.569  1.00143.650          C  
ATOM  28957  C   TRP A1854     290.255-118.383  57.015  1.00143.750          C  
ATOM  28958  O   TRP A1854     290.451-118.218  58.208  1.00143.610          O  
ATOM  28959  CB  TRP A1854     287.877-118.508  56.616  1.00201.160          C  
ATOM  28960  CG  TRP A1854     286.743-119.105  55.984  1.00201.160          C  
ATOM  28961  CD1 TRP A1854     285.865-119.962  56.516  1.00201.160          C  
ATOM  28962  CD2 TRP A1854     286.317-118.853  54.648  1.00201.160          C  
ATOM  28963  NE1 TRP A1854     284.888-120.250  55.614  1.00201.160          N  
ATOM  28964  CE2 TRP A1854     285.154-119.561  54.451  1.00201.160          C  
ATOM  28965  CE3 TRP A1854     286.820-118.078  53.624  1.00201.160          C  
ATOM  28966  CZ2 TRP A1854     284.463-119.498  53.243  1.00201.160          C  
ATOM  28967  CZ3 TRP A1854     286.147-118.034  52.437  1.00201.160          C  
ATOM  28968  CH2 TRP A1854     285.000-118.713  52.247  1.00201.160          C  
ATOM  28969  H   TRP A1854     288.966-120.356  58.454  1.00172.520          H  
ATOM  28970  HA  TRP A1854     289.346-119.645  55.550  1.00172.380          H  
ATOM  28971 1HB  TRP A1854     287.611-118.342  57.659  1.00241.390          H  
ATOM  28972 2HB  TRP A1854     288.049-117.526  56.172  1.00241.390          H  
ATOM  28973  HD1 TRP A1854     285.916-120.359  57.533  1.00241.390          H  
ATOM  28974  HE1 TRP A1854     284.093-120.888  55.834  1.00241.390          H  
ATOM  28975  HE3 TRP A1854     287.738-117.507  53.754  1.00241.390          H  
ATOM  28976  HZ2 TRP A1854     283.547-120.014  53.049  1.00241.390          H  
ATOM  28977  HZ3 TRP A1854     286.563-117.430  51.664  1.00241.390          H  
ATOM  28978  HH2 TRP A1854     284.490-118.635  51.287  1.00241.390          H  
ATOM  28979  N   LEU A1855     290.960-117.718  56.097  1.00144.010          N  
ATOM  28980  CA  LEU A1855     291.998-116.793  56.573  1.00144.090          C  
ATOM  28981  C   LEU A1855     291.835-115.313  56.309  1.00143.490          C  
ATOM  28982  O   LEU A1855     291.445-114.870  55.215  1.00143.420          O  
ATOM  28983  CB  LEU A1855     293.385-117.186  56.051  1.00201.690          C  
ATOM  28984  CG  LEU A1855     294.178-118.217  56.894  1.00201.690          C  
ATOM  28985  CD1 LEU A1855     293.675-119.648  56.639  1.00201.690          C  
ATOM  28986  CD2 LEU A1855     295.655-118.066  56.565  1.00201.690          C  
ATOM  28987  H   LEU A1855     290.789-117.847  55.108  1.00172.810          H  
ATOM  28988  HA  LEU A1855     292.044-116.875  57.648  1.00172.910          H  
ATOM  28989 1HB  LEU A1855     293.283-117.580  55.045  1.00242.030          H  
ATOM  28990 2HB  LEU A1855     293.995-116.274  56.000  1.00242.030          H  
ATOM  28991  HG  LEU A1855     294.042-117.999  57.943  1.00242.030          H  
ATOM  28992 1HD1 LEU A1855     294.252-120.342  57.247  1.00242.030          H  
ATOM  28993 2HD1 LEU A1855     292.636-119.737  56.904  1.00242.030          H  
ATOM  28994 3HD1 LEU A1855     293.802-119.899  55.590  1.00242.030          H  
ATOM  28995 1HD2 LEU A1855     296.239-118.762  57.169  1.00242.030          H  
ATOM  28996 2HD2 LEU A1855     295.820-118.278  55.508  1.00242.030          H  
ATOM  28997 3HD2 LEU A1855     295.979-117.041  56.782  1.00242.030          H  
ATOM  28998  N   LEU A1856     292.250-114.576  57.338  1.00143.120          N  
ATOM  28999  CA  LEU A1856     292.398-113.139  57.363  1.00142.630          C  
ATOM  29000  C   LEU A1856     293.838-112.734  57.152  1.00143.190          C  
ATOM  29001  O   LEU A1856     294.726-113.050  57.954  1.00143.510          O  
ATOM  29002  CB  LEU A1856     291.893-112.562  58.679  1.00199.880          C  
ATOM  29003  CG  LEU A1856     292.221-111.085  58.926  1.00199.880          C  
ATOM  29004  CD1 LEU A1856     291.623-110.252  57.877  1.00199.880          C  
ATOM  29005  CD2 LEU A1856     291.698-110.699  60.272  1.00199.880          C  
ATOM  29006  H   LEU A1856     292.517-115.073  58.191  1.00171.740          H  
ATOM  29007  HA  LEU A1856     291.804-112.736  56.550  1.00171.160          H  
ATOM  29008 1HB  LEU A1856     290.815-112.649  58.675  1.00239.850          H  
ATOM  29009 2HB  LEU A1856     292.291-113.150  59.503  1.00239.850          H  
ATOM  29010  HG  LEU A1856     293.302-110.931  58.905  1.00239.850          H  
ATOM  29011 1HD1 LEU A1856     291.868-109.273  58.042  1.00239.850          H  
ATOM  29012 2HD1 LEU A1856     292.019-110.511  56.953  1.00239.850          H  
ATOM  29013 3HD1 LEU A1856     290.560-110.368  57.861  1.00239.850          H  
ATOM  29014 1HD2 LEU A1856     291.928-109.675  60.452  1.00239.850          H  
ATOM  29015 2HD2 LEU A1856     290.633-110.842  60.309  1.00239.850          H  
ATOM  29016 3HD2 LEU A1856     292.169-111.317  61.029  1.00239.850          H  
ATOM  29017  N   ASN A1857     294.064-112.031  56.054  1.00143.330          N  
ATOM  29018  CA  ASN A1857     295.381-111.598  55.647  1.00143.900          C  
ATOM  29019  C   ASN A1857     295.532-110.083  55.696  1.00143.590          C  
ATOM  29020  O   ASN A1857     294.546-109.340  55.613  1.00143.070          O  
ATOM  29021  CB  ASN A1857     295.666-112.146  54.267  1.00201.230          C  
ATOM  29022  CG  ASN A1857     295.719-113.669  54.279  1.00201.230          C  
ATOM  29023  OD1 ASN A1857     296.289-114.303  55.188  1.00201.230          O  
ATOM  29024  ND2 ASN A1857     295.134-114.267  53.272  1.00201.230          N  
ATOM  29025  H   ASN A1857     293.253-111.784  55.474  1.00172.000          H  
ATOM  29026  HA  ASN A1857     296.116-112.010  56.341  1.00172.680          H  
ATOM  29027 1HB  ASN A1857     294.881-111.821  53.580  1.00241.480          H  
ATOM  29028 2HB  ASN A1857     296.609-111.751  53.896  1.00241.480          H  
ATOM  29029 1HD2 ASN A1857     295.134-115.267  53.215  1.00241.480          H  
ATOM  29030 2HD2 ASN A1857     294.689-113.725  52.557  1.00241.480          H  
ATOM  29031  N   THR A1858     296.768-109.617  55.812  1.00143.940          N  
ATOM  29032  CA  THR A1858     297.029-108.183  55.734  1.00143.780          C  
ATOM  29033  C   THR A1858     297.602-107.919  54.350  1.00144.510          C  
ATOM  29034  O   THR A1858     298.612-108.491  53.978  1.00145.250          O  
ATOM  29035  CB  THR A1858     297.969-107.691  56.861  1.00201.360          C  
ATOM  29036  OG1 THR A1858     297.357-107.951  58.119  1.00201.360          O  
ATOM  29037  CG2 THR A1858     298.209-106.171  56.758  1.00201.360          C  
ATOM  29038  H   THR A1858     297.541-110.285  55.905  1.00172.730          H  
ATOM  29039  HA  THR A1858     296.089-107.640  55.822  1.00172.540          H  
ATOM  29040  HB  THR A1858     298.924-108.222  56.807  1.00241.630          H  
ATOM  29041  HG1 THR A1858     297.508-108.897  58.358  1.00241.630          H  
ATOM  29042 1HG2 THR A1858     298.851-105.858  57.576  1.00241.630          H  
ATOM  29043 2HG2 THR A1858     298.685-105.937  55.828  1.00241.630          H  
ATOM  29044 3HG2 THR A1858     297.256-105.646  56.827  1.00241.630          H  
ATOM  29045  N   GLU A1859     296.987-107.016  53.602  1.00144.330          N  
ATOM  29046  CA  GLU A1859     297.394-106.767  52.209  1.00145.020          C  
ATOM  29047  C   GLU A1859     298.534-105.770  52.048  1.00145.580          C  
ATOM  29048  O   GLU A1859     299.003-105.495  50.940  1.00146.260          O  
ATOM  29049  CB  GLU A1859     296.186-106.287  51.397  1.00202.750          C  
ATOM  29050  CG  GLU A1859     295.063-107.312  51.244  1.00202.750          C  
ATOM  29051  CD  GLU A1859     295.471-108.520  50.414  1.00202.750          C  
ATOM  29052  OE1 GLU A1859     296.231-108.343  49.498  1.00202.750          O  
ATOM  29053  OE2 GLU A1859     295.005-109.607  50.681  1.00202.750          O  
ATOM  29054  H   GLU A1859     296.163-106.555  54.002  1.00173.200          H  
ATOM  29055  HA  GLU A1859     297.724-107.717  51.785  1.00174.020          H  
ATOM  29056 1HB  GLU A1859     295.761-105.415  51.870  1.00243.300          H  
ATOM  29057 2HB  GLU A1859     296.511-105.991  50.401  1.00243.300          H  
ATOM  29058 1HG  GLU A1859     294.778-107.652  52.238  1.00243.300          H  
ATOM  29059 2HG  GLU A1859     294.195-106.833  50.789  1.00243.300          H  
ATOM  29060  N   VAL A1860     299.023-105.244  53.149  1.00145.320          N  
ATOM  29061  CA  VAL A1860     300.044-104.220  53.085  1.00145.840          C  
ATOM  29062  C   VAL A1860     301.454-104.804  53.046  1.00146.630          C  
ATOM  29063  O   VAL A1860     302.226-104.695  54.005  1.00146.540          O  
ATOM  29064  CB  VAL A1860     299.861-103.268  54.289  1.00203.970          C  
ATOM  29065  CG1 VAL A1860     300.813-102.074  54.250  1.00203.970          C  
ATOM  29066  CG2 VAL A1860     298.454-102.775  54.300  1.00203.970          C  
ATOM  29067  H   VAL A1860     298.645-105.564  54.025  1.00174.380          H  
ATOM  29068  HA  VAL A1860     299.888-103.643  52.171  1.00175.010          H  
ATOM  29069  HB  VAL A1860     300.056-103.813  55.190  1.00244.760          H  
ATOM  29070 1HG1 VAL A1860     300.629-101.444  55.129  1.00244.760          H  
ATOM  29071 2HG1 VAL A1860     301.848-102.386  54.265  1.00244.760          H  
ATOM  29072 3HG1 VAL A1860     300.631-101.495  53.348  1.00244.760          H  
ATOM  29073 1HG2 VAL A1860     298.316-102.123  55.159  1.00244.760          H  
ATOM  29074 2HG2 VAL A1860     298.260-102.223  53.384  1.00244.760          H  
ATOM  29075 3HG2 VAL A1860     297.785-103.609  54.365  1.00244.760          H  
ATOM  29076  N   GLY A1861     301.779-105.398  51.904  1.00147.420          N  
ATOM  29077  CA  GLY A1861     303.119-105.913  51.630  1.00148.250          C  
ATOM  29078  C   GLY A1861     303.667-106.903  52.657  1.00148.330          C  
ATOM  29079  O   GLY A1861     303.081-107.960  52.973  1.00148.420          O  
ATOM  29080  H   GLY A1861     301.023-105.458  51.212  1.00176.900          H  
ATOM  29081 1HA  GLY A1861     303.118-106.386  50.648  1.00177.900          H  
ATOM  29082 2HA  GLY A1861     303.809-105.070  51.556  1.00177.900          H  
ATOM  29083  N   GLU A1862     304.812-106.495  53.186  1.00148.280          N  
ATOM  29084  CA  GLU A1862     305.600-107.213  54.156  1.00148.390          C  
ATOM  29085  C   GLU A1862     304.830-107.490  55.429  1.00147.670          C  
ATOM  29086  O   GLU A1862     305.191-108.396  56.173  1.00147.870          O  
ATOM  29087  CB  GLU A1862     306.886-106.438  54.451  1.00207.700          C  
ATOM  29088  CG  GLU A1862     307.851-106.350  53.246  1.00207.700          C  
ATOM  29089  CD  GLU A1862     307.488-105.272  52.254  1.00207.700          C  
ATOM  29090  OE1 GLU A1862     306.515-104.591  52.491  1.00207.700          O  
ATOM  29091  OE2 GLU A1862     308.155-105.148  51.260  1.00207.700          O  
ATOM  29092  H   GLU A1862     305.186-105.596  52.862  1.00177.940          H  
ATOM  29093  HA  GLU A1862     305.876-108.163  53.716  1.00178.070          H  
ATOM  29094 1HB  GLU A1862     306.636-105.423  54.766  1.00249.240          H  
ATOM  29095 2HB  GLU A1862     307.415-106.916  55.275  1.00249.240          H  
ATOM  29096 1HG  GLU A1862     308.857-106.157  53.619  1.00249.240          H  
ATOM  29097 2HG  GLU A1862     307.865-107.308  52.738  1.00249.240          H  
ATOM  29098  N   ASN A1863     303.755-106.743  55.696  1.00146.860          N  
ATOM  29099  CA  ASN A1863     303.015-107.007  56.911  1.00146.150          C  
ATOM  29100  C   ASN A1863     302.473-108.450  56.891  1.00146.280          C  
ATOM  29101  O   ASN A1863     302.400-109.088  57.952  1.00146.110          O  
ATOM  29102  CB  ASN A1863     301.904-105.994  57.096  1.00204.890          C  
ATOM  29103  CG  ASN A1863     302.446-104.602  57.435  1.00204.890          C  
ATOM  29104  OD1 ASN A1863     303.616-104.436  57.777  1.00204.890          O  
ATOM  29105  ND2 ASN A1863     301.614-103.607  57.352  1.00204.890          N  
ATOM  29106  H   ASN A1863     303.452-106.004  55.051  1.00176.230          H  
ATOM  29107  HA  ASN A1863     303.697-106.926  57.758  1.00175.380          H  
ATOM  29108 1HB  ASN A1863     301.313-105.935  56.182  1.00245.870          H  
ATOM  29109 2HB  ASN A1863     301.245-106.327  57.898  1.00245.870          H  
ATOM  29110 1HD2 ASN A1863     301.916-102.675  57.564  1.00245.870          H  
ATOM  29111 2HD2 ASN A1863     300.670-103.756  57.065  1.00245.870          H  
ATOM  29112  N   GLN A1864     302.139-108.983  55.689  1.00146.640          N  
ATOM  29113  CA  GLN A1864     301.672-110.363  55.576  1.00146.840          C  
ATOM  29114  C   GLN A1864     302.828-111.305  55.772  1.00147.610          C  
ATOM  29115  O   GLN A1864     302.731-112.311  56.479  1.00147.580          O  
ATOM  29116  CB  GLN A1864     301.100-110.646  54.187  1.00205.500          C  
ATOM  29117  CG  GLN A1864     300.534-112.060  53.961  1.00205.500          C  
ATOM  29118  CD  GLN A1864     299.367-112.435  54.847  1.00205.500          C  
ATOM  29119  OE1 GLN A1864     298.775-111.615  55.573  1.00205.500          O  
ATOM  29120  NE2 GLN A1864     298.991-113.703  54.749  1.00205.500          N  
ATOM  29121  H   GLN A1864     302.240-108.439  54.825  1.00175.970          H  
ATOM  29122  HA  GLN A1864     300.923-110.546  56.345  1.00176.210          H  
ATOM  29123 1HB  GLN A1864     300.348-109.952  53.964  1.00246.600          H  
ATOM  29124 2HB  GLN A1864     301.887-110.492  53.446  1.00246.600          H  
ATOM  29125 1HG  GLN A1864     300.193-112.121  52.930  1.00246.600          H  
ATOM  29126 2HG  GLN A1864     301.324-112.792  54.125  1.00246.600          H  
ATOM  29127 1HE2 GLN A1864     298.178-114.046  55.261  1.00246.600          H  
ATOM  29128 2HE2 GLN A1864     299.480-114.333  54.145  1.00246.600          H  
ATOM  29129  N   ARG A1865     303.952-110.959  55.150  1.00148.310          N  
ATOM  29130  CA  ARG A1865     305.134-111.828  55.203  1.00149.110          C  
ATOM  29131  C   ARG A1865     305.593-111.997  56.648  1.00148.890          C  
ATOM  29132  O   ARG A1865     306.017-113.082  57.068  1.00149.260          O  
ATOM  29133  CB  ARG A1865     306.276-111.248  54.383  1.00208.430          C  
ATOM  29134  CG  ARG A1865     306.044-111.248  52.876  1.00208.430          C  
ATOM  29135  CD  ARG A1865     307.167-110.616  52.144  1.00208.430          C  
ATOM  29136  NE  ARG A1865     306.894-110.518  50.715  1.00208.430          N  
ATOM  29137  CZ  ARG A1865     307.626-109.802  49.830  1.00208.430          C  
ATOM  29138  NH1 ARG A1865     308.691-109.132  50.227  1.00208.430          N  
ATOM  29139  NH2 ARG A1865     307.267-109.773  48.556  1.00208.430          N  
ATOM  29140  H   ARG A1865     303.929-110.095  54.586  1.00177.970          H  
ATOM  29141  HA  ARG A1865     304.869-112.805  54.801  1.00178.930          H  
ATOM  29142 1HB  ARG A1865     306.476-110.232  54.704  1.00250.120          H  
ATOM  29143 2HB  ARG A1865     307.178-111.829  54.573  1.00250.120          H  
ATOM  29144 1HG  ARG A1865     305.929-112.271  52.523  1.00250.120          H  
ATOM  29145 2HG  ARG A1865     305.135-110.682  52.656  1.00250.120          H  
ATOM  29146 1HD  ARG A1865     307.328-109.618  52.531  1.00250.120          H  
ATOM  29147 2HD  ARG A1865     308.069-111.211  52.281  1.00250.120          H  
ATOM  29148  HE  ARG A1865     306.085-111.014  50.360  1.00250.120          H  
ATOM  29149 1HH1 ARG A1865     308.978-109.157  51.193  1.00250.120          H  
ATOM  29150 2HH1 ARG A1865     309.230-108.594  49.561  1.00250.120          H  
ATOM  29151 1HH2 ARG A1865     306.451-110.285  48.248  1.00250.120          H  
ATOM  29152 2HH2 ARG A1865     307.806-109.239  47.889  1.00250.120          H  
ATOM  29153  N   ALA A1866     305.427-110.915  57.404  1.00148.280          N  
ATOM  29154  CA  ALA A1866     305.800-110.759  58.793  1.00148.000          C  
ATOM  29155  C   ALA A1866     304.822-111.386  59.790  1.00147.370          C  
ATOM  29156  O   ALA A1866     305.031-111.271  60.999  1.00147.120          O  
ATOM  29157  CB  ALA A1866     305.938-109.294  59.094  1.00207.310          C  
ATOM  29158  H   ALA A1866     305.093-110.069  56.935  1.00177.940          H  
ATOM  29159  HA  ALA A1866     306.766-111.241  58.929  1.00177.600          H  
ATOM  29160 1HB  ALA A1866     306.270-109.190  60.119  1.00248.770          H  
ATOM  29161 2HB  ALA A1866     306.666-108.844  58.422  1.00248.770          H  
ATOM  29162 3HB  ALA A1866     304.976-108.807  58.962  1.00248.770          H  
ATOM  29163  N   GLY A1867     303.738-112.003  59.316  1.00147.110          N  
ATOM  29164  CA  GLY A1867     302.826-112.669  60.232  1.00146.560          C  
ATOM  29165  C   GLY A1867     301.555-111.971  60.689  1.00145.630          C  
ATOM  29166  O   GLY A1867     300.866-112.518  61.566  1.00145.300          O  
ATOM  29167  H   GLY A1867     303.573-112.058  58.307  1.00176.530          H  
ATOM  29168 1HA  GLY A1867     302.536-113.610  59.771  1.00175.870          H  
ATOM  29169 2HA  GLY A1867     303.388-112.939  61.120  1.00175.870          H  
ATOM  29170  N   MET A1868     301.158-110.820  60.123  1.00145.210          N  
ATOM  29171  CA  MET A1868     299.907-110.237  60.624  1.00144.310          C  
ATOM  29172  C   MET A1868     298.722-110.912  59.941  1.00144.190          C  
ATOM  29173  O   MET A1868     298.069-110.362  59.049  1.00144.030          O  
ATOM  29174  CB  MET A1868     299.850-108.730  60.434  1.00202.390          C  
ATOM  29175  CG  MET A1868     298.610-108.095  61.082  1.00202.390          C  
ATOM  29176  SD  MET A1868     298.505-106.341  60.916  1.00202.390          S  
ATOM  29177  CE  MET A1868     299.656-105.838  62.131  1.00202.390          C  
ATOM  29178  H   MET A1868     301.696-110.354  59.382  1.00174.250          H  
ATOM  29179  HA  MET A1868     299.834-110.437  61.694  1.00173.170          H  
ATOM  29180 1HB  MET A1868     300.728-108.303  60.869  1.00242.870          H  
ATOM  29181 2HB  MET A1868     299.858-108.493  59.369  1.00242.870          H  
ATOM  29182 1HG  MET A1868     297.697-108.525  60.685  1.00242.870          H  
ATOM  29183 2HG  MET A1868     298.648-108.310  62.141  1.00242.870          H  
ATOM  29184 1HE  MET A1868     299.688-104.774  62.197  1.00242.870          H  
ATOM  29185 2HE  MET A1868     299.346-106.218  63.082  1.00242.870          H  
ATOM  29186 3HE  MET A1868     300.633-106.207  61.892  1.00242.870          H  
ATOM  29187  N   GLN A1869     298.455-112.126  60.387  1.00144.290          N  
ATOM  29188  CA  GLN A1869     297.429-112.972  59.800  1.00144.250          C  
ATOM  29189  C   GLN A1869     296.893-114.008  60.775  1.00143.970          C  
ATOM  29190  O   GLN A1869     297.606-114.462  61.693  1.00144.150          O  
ATOM  29191  CB  GLN A1869     297.996-113.676  58.556  1.00201.970          C  
ATOM  29192  CG  GLN A1869     299.192-114.607  58.836  1.00201.970          C  
ATOM  29193  CD  GLN A1869     299.759-115.255  57.577  1.00201.970          C  
ATOM  29194  OE1 GLN A1869     299.110-116.113  56.968  1.00201.970          O  
ATOM  29195  NE2 GLN A1869     300.965-114.852  57.176  1.00201.970          N  
ATOM  29196  H   GLN A1869     299.066-112.462  61.131  1.00173.150          H  
ATOM  29197  HA  GLN A1869     296.597-112.339  59.490  1.00173.100          H  
ATOM  29198 1HB  GLN A1869     297.206-114.262  58.075  1.00242.360          H  
ATOM  29199 2HB  GLN A1869     298.317-112.925  57.838  1.00242.360          H  
ATOM  29200 1HG  GLN A1869     299.980-114.027  59.299  1.00242.360          H  
ATOM  29201 2HG  GLN A1869     298.874-115.401  59.509  1.00242.360          H  
ATOM  29202 1HE2 GLN A1869     301.380-115.242  56.354  1.00242.360          H  
ATOM  29203 2HE2 GLN A1869     301.465-114.141  57.675  1.00242.360          H  
ATOM  29204  N   THR A1870     295.648-114.423  60.531  1.00143.560          N  
ATOM  29205  CA  THR A1870     295.025-115.468  61.329  1.00143.360          C  
ATOM  29206  C   THR A1870     293.895-116.182  60.630  1.00143.370          C  
ATOM  29207  O   THR A1870     293.184-115.580  59.826  1.00143.090          O  
ATOM  29208  CB  THR A1870     294.424-114.887  62.626  1.00200.780          C  
ATOM  29209  OG1 THR A1870     293.872-115.957  63.437  1.00200.780          O  
ATOM  29210  CG2 THR A1870     293.343-113.844  62.357  1.00200.780          C  
ATOM  29211  H   THR A1870     295.155-113.992  59.736  1.00172.270          H  
ATOM  29212  HA  THR A1870     295.808-116.164  61.582  1.00172.030          H  
ATOM  29213  HB  THR A1870     295.227-114.404  63.179  1.00240.940          H  
ATOM  29214  HG1 THR A1870     293.057-116.407  63.011  1.00240.940          H  
ATOM  29215 1HG2 THR A1870     292.994-113.446  63.298  1.00240.940          H  
ATOM  29216 2HG2 THR A1870     293.760-113.045  61.762  1.00240.940          H  
ATOM  29217 3HG2 THR A1870     292.506-114.287  61.826  1.00240.940          H  
ATOM  29218  N   PRO A1871     293.700-117.465  60.890  1.00143.700          N  
ATOM  29219  CA  PRO A1871     292.560-118.207  60.491  1.00143.640          C  
ATOM  29220  C   PRO A1871     291.398-117.921  61.425  1.00142.740          C  
ATOM  29221  O   PRO A1871     291.627-117.467  62.557  1.00142.290          O  
ATOM  29222  CB  PRO A1871     293.071-119.641  60.555  1.00215.460          C  
ATOM  29223  CG  PRO A1871     294.068-119.638  61.656  1.00215.460          C  
ATOM  29224  CD  PRO A1871     294.726-118.291  61.571  1.00215.460          C  
ATOM  29225  HA  PRO A1871     292.315-117.935  59.477  1.00172.370          H  
ATOM  29226 1HB  PRO A1871     292.265-120.263  60.751  1.00258.550          H  
ATOM  29227 2HB  PRO A1871     293.480-119.948  59.592  1.00258.550          H  
ATOM  29228 1HG  PRO A1871     293.567-119.798  62.625  1.00258.550          H  
ATOM  29229 2HG  PRO A1871     294.777-120.469  61.525  1.00258.550          H  
ATOM  29230 1HD  PRO A1871     294.885-117.966  62.599  1.00258.550          H  
ATOM  29231 2HD  PRO A1871     295.657-118.357  60.978  1.00258.550          H  
ATOM  29232  N   PHE A1872     290.194-118.223  60.942  1.00142.530          N  
ATOM  29233  CA  PHE A1872     288.933-118.319  61.683  1.00141.800          C  
ATOM  29234  C   PHE A1872     288.377-119.742  61.492  1.00142.120          C  
ATOM  29235  O   PHE A1872     288.495-120.317  60.402  1.00142.720          O  
ATOM  29236  CB  PHE A1872     287.890-117.305  61.172  1.00198.810          C  
ATOM  29237  CG  PHE A1872     288.104-115.818  61.483  1.00198.810          C  
ATOM  29238  CD1 PHE A1872     288.969-115.006  60.768  1.00198.810          C  
ATOM  29239  CD2 PHE A1872     287.344-115.229  62.487  1.00198.810          C  
ATOM  29240  CE1 PHE A1872     289.061-113.658  61.091  1.00198.810          C  
ATOM  29241  CE2 PHE A1872     287.426-113.901  62.791  1.00198.810          C  
ATOM  29242  CZ  PHE A1872     288.284-113.113  62.101  1.00198.810          C  
ATOM  29243  H   PHE A1872     290.162-118.457  59.954  1.00171.040          H  
ATOM  29244  HA  PHE A1872     289.121-118.150  62.745  1.00170.160          H  
ATOM  29245 1HB  PHE A1872     287.822-117.404  60.089  1.00238.570          H  
ATOM  29246 2HB  PHE A1872     286.924-117.590  61.568  1.00238.570          H  
ATOM  29247  HD1 PHE A1872     289.578-115.429  59.960  1.00238.570          H  
ATOM  29248  HD2 PHE A1872     286.675-115.850  63.048  1.00238.570          H  
ATOM  29249  HE1 PHE A1872     289.736-113.027  60.548  1.00238.570          H  
ATOM  29250  HE2 PHE A1872     286.812-113.481  63.590  1.00238.570          H  
ATOM  29251  HZ  PHE A1872     288.359-112.056  62.346  1.00238.570          H  
ATOM  29252  N   LEU A1873     287.727-120.306  62.518  1.00141.720          N  
ATOM  29253  CA  LEU A1873     287.147-121.655  62.389  1.00141.970          C  
ATOM  29254  C   LEU A1873     285.633-121.716  62.471  1.00141.330          C  
ATOM  29255  O   LEU A1873     285.043-121.309  63.478  1.00140.620          O  
ATOM  29256  CB  LEU A1873     287.701-122.577  63.482  1.00198.660          C  
ATOM  29257  CG  LEU A1873     287.161-124.033  63.552  1.00198.660          C  
ATOM  29258  CD1 LEU A1873     287.537-124.814  62.248  1.00198.660          C  
ATOM  29259  CD2 LEU A1873     287.792-124.695  64.786  1.00198.660          C  
ATOM  29260  H   LEU A1873     287.658-119.795  63.406  1.00170.060          H  
ATOM  29261  HA  LEU A1873     287.440-122.049  61.418  1.00170.360          H  
ATOM  29262 1HB  LEU A1873     288.722-122.650  63.360  1.00238.390          H  
ATOM  29263 2HB  LEU A1873     287.517-122.107  64.446  1.00238.390          H  
ATOM  29264  HG  LEU A1873     286.070-124.033  63.651  1.00238.390          H  
ATOM  29265 1HD1 LEU A1873     287.170-125.835  62.300  1.00238.390          H  
ATOM  29266 2HD1 LEU A1873     287.098-124.341  61.378  1.00238.390          H  
ATOM  29267 3HD1 LEU A1873     288.603-124.830  62.138  1.00238.390          H  
ATOM  29268 1HD2 LEU A1873     287.452-125.707  64.887  1.00238.390          H  
ATOM  29269 2HD2 LEU A1873     288.876-124.691  64.683  1.00238.390          H  
ATOM  29270 3HD2 LEU A1873     287.514-124.134  65.678  1.00238.390          H  
ATOM  29271  N   ILE A1874     285.009-122.301  61.444  1.00141.580          N  
ATOM  29272  CA  ILE A1874     283.559-122.452  61.425  1.00141.040          C  
ATOM  29273  C   ILE A1874     283.103-123.919  61.592  1.00141.310          C  
ATOM  29274  O   ILE A1874     283.449-124.812  60.809  1.00142.030          O  
ATOM  29275  CB  ILE A1874     282.988-121.860  60.128  1.00197.670          C  
ATOM  29276  CG1 ILE A1874     283.337-120.361  60.057  1.00197.670          C  
ATOM  29277  CG2 ILE A1874     281.467-122.065  60.098  1.00197.670          C  
ATOM  29278  CD1 ILE A1874     283.081-119.719  58.744  1.00197.670          C  
ATOM  29279  H   ILE A1874     285.560-122.604  60.631  1.00169.900          H  
ATOM  29280  HA  ILE A1874     283.148-121.882  62.253  1.00169.250          H  
ATOM  29281  HB  ILE A1874     283.459-122.341  59.272  1.00237.210          H  
ATOM  29282 1HG1 ILE A1874     282.758-119.854  60.783  1.00237.210          H  
ATOM  29283 2HG1 ILE A1874     284.387-120.226  60.291  1.00237.210          H  
ATOM  29284 1HG2 ILE A1874     281.043-121.658  59.190  1.00237.210          H  
ATOM  29285 2HG2 ILE A1874     281.203-123.115  60.152  1.00237.210          H  
ATOM  29286 3HG2 ILE A1874     281.061-121.555  60.953  1.00237.210          H  
ATOM  29287 1HD1 ILE A1874     283.353-118.671  58.792  1.00237.210          H  
ATOM  29288 2HD1 ILE A1874     283.669-120.210  58.022  1.00237.210          H  
ATOM  29289 3HD1 ILE A1874     282.061-119.808  58.467  1.00237.210          H  
ATOM  29290  N   MET A1875     282.301-124.173  62.626  1.00140.750          N  
ATOM  29291  CA  MET A1875     281.786-125.524  62.874  1.00140.970          C  
ATOM  29292  C   MET A1875     280.363-125.714  62.336  1.00140.730          C  
ATOM  29293  O   MET A1875     279.564-124.777  62.309  1.00140.120          O  
ATOM  29294  CB  MET A1875     281.818-125.876  64.371  1.00197.270          C  
ATOM  29295  CG  MET A1875     281.313-127.330  64.675  1.00197.270          C  
ATOM  29296  SD  MET A1875     281.426-127.844  66.351  1.00197.270          S  
ATOM  29297  CE  MET A1875     281.181-129.612  66.130  1.00197.270          C  
ATOM  29298  H   MET A1875     282.070-123.400  63.263  1.00168.900          H  
ATOM  29299  HA  MET A1875     282.427-126.233  62.349  1.00169.160          H  
ATOM  29300 1HB  MET A1875     282.838-125.788  64.737  1.00236.720          H  
ATOM  29301 2HB  MET A1875     281.221-125.168  64.925  1.00236.720          H  
ATOM  29302 1HG  MET A1875     280.269-127.402  64.437  1.00236.720          H  
ATOM  29303 2HG  MET A1875     281.860-128.046  64.060  1.00236.720          H  
ATOM  29304 1HE  MET A1875     281.266-130.117  67.080  1.00236.720          H  
ATOM  29305 2HE  MET A1875     280.188-129.797  65.694  1.00236.720          H  
ATOM  29306 3HE  MET A1875     281.941-130.004  65.469  1.00236.720          H  
ATOM  29307  N   ASP A1876     280.025-126.934  61.917  1.00141.220          N  
ATOM  29308  CA  ASP A1876     278.641-127.225  61.546  1.00141.050          C  
ATOM  29309  C   ASP A1876     277.850-127.488  62.819  1.00140.370          C  
ATOM  29310  O   ASP A1876     278.096-128.470  63.513  1.00140.420          O  
ATOM  29311  CB  ASP A1876     278.475-128.418  60.604  1.00197.540          C  
ATOM  29312  CG  ASP A1876     276.948-128.628  60.251  1.00197.540          C  
ATOM  29313  OD1 ASP A1876     276.130-127.882  60.811  1.00197.540          O  
ATOM  29314  OD2 ASP A1876     276.625-129.493  59.478  1.00197.540          O  
ATOM  29315  H   ASP A1876     280.716-127.672  61.906  1.00169.460          H  
ATOM  29316  HA  ASP A1876     278.215-126.350  61.050  1.00169.260          H  
ATOM  29317 1HB  ASP A1876     279.019-128.233  59.674  1.00237.050          H  
ATOM  29318 2HB  ASP A1876     278.890-129.310  61.044  1.00237.050          H  
ATOM  29319  N   ARG A1877     276.952-126.578  63.152  1.00139.730          N  
ATOM  29320  CA  ARG A1877     276.183-126.613  64.384  1.00139.030          C  
ATOM  29321  C   ARG A1877     275.362-127.888  64.523  1.00139.360          C  
ATOM  29322  O   ARG A1877     275.118-128.345  65.641  1.00139.360          O  
ATOM  29323  CB  ARG A1877     275.269-125.409  64.461  1.00194.920          C  
ATOM  29324  CG  ARG A1877     274.566-125.211  65.785  1.00194.920          C  
ATOM  29325  CD  ARG A1877     273.883-123.901  65.819  1.00194.920          C  
ATOM  29326  NE  ARG A1877     272.789-123.852  64.850  1.00194.920          N  
ATOM  29327  CZ  ARG A1877     272.254-122.730  64.309  1.00194.920          C  
ATOM  29328  NH1 ARG A1877     272.708-121.525  64.626  1.00194.920          N  
ATOM  29329  NH2 ARG A1877     271.255-122.851  63.442  1.00194.920          N  
ATOM  29330  H   ARG A1877     276.794-125.833  62.488  1.00167.680          H  
ATOM  29331  HA  ARG A1877     276.874-126.579  65.222  1.00166.840          H  
ATOM  29332 1HB  ARG A1877     275.827-124.513  64.244  1.00233.910          H  
ATOM  29333 2HB  ARG A1877     274.501-125.503  63.694  1.00233.910          H  
ATOM  29334 1HG  ARG A1877     273.816-125.994  65.926  1.00233.910          H  
ATOM  29335 2HG  ARG A1877     275.295-125.249  66.596  1.00233.910          H  
ATOM  29336 1HD  ARG A1877     273.473-123.729  66.813  1.00233.910          H  
ATOM  29337 2HD  ARG A1877     274.605-123.115  65.577  1.00233.910          H  
ATOM  29338  HE  ARG A1877     272.387-124.744  64.563  1.00233.910          H  
ATOM  29339 1HH1 ARG A1877     273.486-121.400  65.293  1.00233.910          H  
ATOM  29340 2HH1 ARG A1877     272.302-120.705  64.205  1.00233.910          H  
ATOM  29341 1HH2 ARG A1877     270.908-123.772  63.197  1.00233.910          H  
ATOM  29342 2HH2 ARG A1877     270.843-122.030  63.025  1.00233.910          H  
ATOM  29343  N   ASP A1878     274.899-128.447  63.401  1.00139.660          N  
ATOM  29344  CA  ASP A1878     274.077-129.643  63.465  1.00140.020          C  
ATOM  29345  C   ASP A1878     274.910-130.923  63.390  1.00140.620          C  
ATOM  29346  O   ASP A1878     274.371-132.039  63.462  1.00140.720          O  
ATOM  29347  CB  ASP A1878     273.038-129.618  62.347  1.00195.880          C  
ATOM  29348  CG  ASP A1878     271.961-128.514  62.535  1.00195.880          C  
ATOM  29349  OD1 ASP A1878     271.649-128.160  63.652  1.00195.880          O  
ATOM  29350  OD2 ASP A1878     271.467-128.037  61.544  1.00195.880          O  
ATOM  29351  H   ASP A1878     275.121-128.052  62.471  1.00167.590          H  
ATOM  29352  HA  ASP A1878     273.549-129.640  64.417  1.00168.020          H  
ATOM  29353 1HB  ASP A1878     273.552-129.445  61.395  1.00235.060          H  
ATOM  29354 2HB  ASP A1878     272.545-130.585  62.284  1.00235.060          H  
ATOM  29355  N   CYS A1879     276.229-130.805  63.280  1.00141.010          N  
ATOM  29356  CA  CYS A1879     277.045-132.005  63.211  1.00141.660          C  
ATOM  29357  C   CYS A1879     277.456-132.378  64.618  1.00141.460          C  
ATOM  29358  O   CYS A1879     278.514-132.012  65.116  1.00141.280          O  
ATOM  29359  CB  CYS A1879     278.274-131.800  62.311  1.00198.060          C  
ATOM  29360  SG  CYS A1879     279.266-133.329  62.037  1.00198.060          S  
ATOM  29361  H   CYS A1879     276.685-129.893  63.301  1.00169.210          H  
ATOM  29362  HA  CYS A1879     276.453-132.812  62.789  1.00169.990          H  
ATOM  29363 1HB  CYS A1879     277.949-131.437  61.335  1.00237.680          H  
ATOM  29364 2HB  CYS A1879     278.920-131.042  62.747  1.00237.680          H  
ATOM  29365  N   ARG A1880     276.522-133.023  65.300  1.00141.470          N  
ATOM  29366  CA  ARG A1880     276.685-133.417  66.683  1.00141.290          C  
ATOM  29367  C   ARG A1880     276.547-134.913  66.724  1.00141.950          C  
ATOM  29368  O   ARG A1880     275.492-135.465  67.033  1.00141.790          O  
ATOM  29369  CB  ARG A1880     275.636-132.744  67.557  1.00197.880          C  
ATOM  29370  CG  ARG A1880     275.711-133.090  69.026  1.00197.880          C  
ATOM  29371  CD  ARG A1880     274.886-132.196  69.869  1.00197.880          C  
ATOM  29372  NE  ARG A1880     273.439-132.281  69.610  1.00197.880          N  
ATOM  29373  CZ  ARG A1880     272.552-133.134  70.212  1.00197.880          C  
ATOM  29374  NH1 ARG A1880     272.933-134.024  71.116  1.00197.880          N  
ATOM  29375  NH2 ARG A1880     271.267-133.058  69.888  1.00197.880          N  
ATOM  29376  H   ARG A1880     275.660-133.222  64.786  1.00169.760          H  
ATOM  29377  HA  ARG A1880     277.678-133.144  67.030  1.00169.550          H  
ATOM  29378 1HB  ARG A1880     275.744-131.664  67.471  1.00237.450          H  
ATOM  29379 2HB  ARG A1880     274.642-133.004  67.201  1.00237.450          H  
ATOM  29380 1HG  ARG A1880     275.359-134.102  69.179  1.00237.450          H  
ATOM  29381 2HG  ARG A1880     276.741-133.006  69.360  1.00237.450          H  
ATOM  29382 1HD  ARG A1880     275.063-132.453  70.904  1.00237.450          H  
ATOM  29383 2HD  ARG A1880     275.201-131.165  69.704  1.00237.450          H  
ATOM  29384  HE  ARG A1880     273.064-131.627  68.936  1.00237.450          H  
ATOM  29385 1HH1 ARG A1880     273.910-134.131  71.388  1.00237.450          H  
ATOM  29386 2HH1 ARG A1880     272.237-134.640  71.565  1.00237.450          H  
ATOM  29387 1HH2 ARG A1880     270.953-132.383  69.208  1.00237.450          H  
ATOM  29388 2HH2 ARG A1880     270.594-133.677  70.329  1.00237.450          H  
ATOM  29389  N   MET A1881     277.640-135.561  66.369  1.00142.720          N  
ATOM  29390  CA  MET A1881     277.653-136.979  66.205  1.00143.430          C  
ATOM  29391  C   MET A1881     278.325-137.605  67.397  1.00143.630          C  
ATOM  29392  O   MET A1881     279.189-136.961  67.995  1.00143.470          O  
ATOM  29393  CB  MET A1881     278.436-137.278  64.946  1.00200.520          C  
ATOM  29394  CG  MET A1881     277.935-136.505  63.732  1.00200.520          C  
ATOM  29395  SD  MET A1881     276.235-136.842  63.296  1.00200.520          S  
ATOM  29396  CE  MET A1881     276.383-138.503  62.750  1.00200.520          C  
ATOM  29397  H   MET A1881     278.499-135.048  66.145  1.00171.260          H  
ATOM  29398  HA  MET A1881     276.631-137.316  66.098  1.00172.120          H  
ATOM  29399 1HB  MET A1881     279.470-136.957  65.102  1.00240.620          H  
ATOM  29400 2HB  MET A1881     278.463-138.340  64.750  1.00240.620          H  
ATOM  29401 1HG  MET A1881     278.038-135.434  63.914  1.00240.620          H  
ATOM  29402 2HG  MET A1881     278.563-136.745  62.887  1.00240.620          H  
ATOM  29403 1HE  MET A1881     275.410-138.871  62.433  1.00240.620          H  
ATOM  29404 2HE  MET A1881     277.087-138.528  61.916  1.00240.620          H  
ATOM  29405 3HE  MET A1881     276.746-139.132  63.550  1.00240.620          H  
ATOM  29406  N   PRO A1882     277.952-138.809  67.833  1.00143.960          N  
ATOM  29407  CA  PRO A1882     278.672-139.550  68.842  1.00144.280          C  
ATOM  29408  C   PRO A1882     280.101-139.732  68.369  1.00145.000          C  
ATOM  29409  O   PRO A1882     280.304-140.097  67.208  1.00145.540          O  
ATOM  29410  CB  PRO A1882     277.921-140.894  68.856  1.00216.420          C  
ATOM  29411  CG  PRO A1882     276.527-140.559  68.367  1.00216.420          C  
ATOM  29412  CD  PRO A1882     276.729-139.469  67.330  1.00216.420          C  
ATOM  29413  HA  PRO A1882     278.641-139.039  69.815  1.00173.140          H  
ATOM  29414 1HB  PRO A1882     278.443-141.621  68.215  1.00259.700          H  
ATOM  29415 2HB  PRO A1882     277.916-141.310  69.868  1.00259.700          H  
ATOM  29416 1HG  PRO A1882     276.049-141.461  67.949  1.00259.700          H  
ATOM  29417 2HG  PRO A1882     275.903-140.236  69.213  1.00259.700          H  
ATOM  29418 1HD  PRO A1882     276.895-139.890  66.327  1.00259.700          H  
ATOM  29419 2HD  PRO A1882     275.853-138.803  67.378  1.00259.700          H  
ATOM  29420  N   MET A1883     281.075-139.551  69.256  1.00145.050          N  
ATOM  29421  CA  MET A1883     282.467-139.784  68.902  1.00145.760          C  
ATOM  29422  C   MET A1883     282.740-141.288  68.790  1.00146.560          C  
ATOM  29423  O   MET A1883     283.597-141.703  68.006  1.00147.260          O  
ATOM  29424  CB  MET A1883     283.414-139.109  69.889  1.00203.780          C  
ATOM  29425  CG  MET A1883     283.379-137.572  69.879  1.00203.780          C  
ATOM  29426  SD  MET A1883     283.910-136.817  68.338  1.00203.780          S  
ATOM  29427  CE  MET A1883     283.924-135.124  68.879  1.00203.780          C  
ATOM  29428  H   MET A1883     280.844-139.175  70.184  1.00174.060          H  
ATOM  29429  HA  MET A1883     282.645-139.351  67.916  1.00174.910          H  
ATOM  29430 1HB  MET A1883     283.173-139.440  70.899  1.00244.540          H  
ATOM  29431 2HB  MET A1883     284.436-139.408  69.676  1.00244.540          H  
ATOM  29432 1HG  MET A1883     282.361-137.260  70.050  1.00244.540          H  
ATOM  29433 2HG  MET A1883     283.979-137.179  70.680  1.00244.540          H  
ATOM  29434 1HE  MET A1883     284.227-134.465  68.062  1.00244.540          H  
ATOM  29435 2HE  MET A1883     282.951-134.847  69.225  1.00244.540          H  
ATOM  29436 3HE  MET A1883     284.622-135.040  69.698  1.00244.540          H  
ATOM  29437  N   GLY A1884     281.985-142.116  69.538  1.00146.480          N  
ATOM  29438  CA  GLY A1884     282.195-143.560  69.451  1.00147.230          C  
ATOM  29439  C   GLY A1884     282.221-144.353  70.763  1.00147.350          C  
ATOM  29440  O   GLY A1884     282.486-145.575  70.739  1.00148.090          O  
ATOM  29441  H   GLY A1884     281.308-141.735  70.205  1.00175.780          H  
ATOM  29442 1HA  GLY A1884     281.427-143.969  68.802  1.00176.680          H  
ATOM  29443 2HA  GLY A1884     283.137-143.718  68.942  1.00176.680          H  
ATOM  29444  N   LEU A1885     281.978-143.702  71.912  1.00146.660          N  
ATOM  29445  CA  LEU A1885     282.004-144.455  73.170  1.00146.790          C  
ATOM  29446  C   LEU A1885     280.851-145.464  73.295  1.00146.950          C  
ATOM  29447  O   LEU A1885     281.073-146.620  73.663  1.00147.560          O  
ATOM  29448  CB  LEU A1885     281.979-143.490  74.377  1.00205.450          C  
ATOM  29449  CG  LEU A1885     283.269-142.617  74.641  1.00205.450          C  
ATOM  29450  CD1 LEU A1885     283.002-141.589  75.742  1.00205.450          C  
ATOM  29451  CD2 LEU A1885     284.382-143.501  75.080  1.00205.450          C  
ATOM  29452  H   LEU A1885     281.714-142.711  71.899  1.00175.990          H  
ATOM  29453  HA  LEU A1885     282.925-145.025  73.191  1.00176.150          H  
ATOM  29454 1HB  LEU A1885     281.144-142.807  74.240  1.00246.540          H  
ATOM  29455 2HB  LEU A1885     281.783-144.066  75.277  1.00246.540          H  
ATOM  29456  HG  LEU A1885     283.546-142.088  73.743  1.00246.540          H  
ATOM  29457 1HD1 LEU A1885     283.890-141.012  75.911  1.00246.540          H  
ATOM  29458 2HD1 LEU A1885     282.228-140.936  75.455  1.00246.540          H  
ATOM  29459 3HD1 LEU A1885     282.716-142.103  76.670  1.00246.540          H  
ATOM  29460 1HD2 LEU A1885     285.265-142.906  75.274  1.00246.540          H  
ATOM  29461 2HD2 LEU A1885     284.079-144.008  75.995  1.00246.540          H  
ATOM  29462 3HD2 LEU A1885     284.613-144.230  74.325  1.00246.540          H  
ATOM  29463  N   SER A1886     279.651-145.068  72.879  1.00146.450          N  
ATOM  29464  CA  SER A1886     278.445-145.906  72.961  1.00146.560          C  
ATOM  29465  C   SER A1886     278.312-146.909  71.820  1.00147.250          C  
ATOM  29466  O   SER A1886     277.448-147.789  71.857  1.00147.460          O  
ATOM  29467  CB  SER A1886     277.203-145.041  72.990  1.00205.140          C  
ATOM  29468  OG  SER A1886     277.014-144.372  71.777  1.00205.140          O  
ATOM  29469  H   SER A1886     279.541-144.113  72.548  1.00175.740          H  
ATOM  29470  HA  SER A1886     278.485-146.462  73.899  1.00175.870          H  
ATOM  29471 1HB  SER A1886     276.336-145.663  73.207  1.00246.170          H  
ATOM  29472 2HB  SER A1886     277.296-144.320  73.786  1.00246.170          H  
ATOM  29473  HG  SER A1886     277.595-143.598  71.831  1.00246.170          H  
ATOM  29474  N   THR A1887     279.159-146.780  70.803  1.00147.610          N  
ATOM  29475  CA  THR A1887     279.083-147.640  69.631  1.00148.290          C  
ATOM  29476  C   THR A1887     280.210-148.663  69.571  1.00149.160          C  
ATOM  29477  O   THR A1887     280.083-149.686  68.890  1.00149.830          O  
ATOM  29478  CB  THR A1887     279.119-146.812  68.339  1.00207.330          C  
ATOM  29479  OG1 THR A1887     280.350-146.109  68.261  1.00207.330          O  
ATOM  29480  CG2 THR A1887     277.989-145.809  68.327  1.00207.330          C  
ATOM  29481  H   THR A1887     279.850-146.049  70.845  1.00177.130          H  
ATOM  29482  HA  THR A1887     278.141-148.185  69.666  1.00177.950          H  
ATOM  29483  HB  THR A1887     279.039-147.477  67.490  1.00248.800          H  
ATOM  29484  HG1 THR A1887     280.462-145.796  67.352  1.00248.800          H  
ATOM  29485 1HG2 THR A1887     278.029-145.231  67.404  1.00248.800          H  
ATOM  29486 2HG2 THR A1887     277.038-146.339  68.385  1.00248.800          H  
ATOM  29487 3HG2 THR A1887     278.079-145.136  69.180  1.00248.800          H  
ATOM  29488  N   GLY A1888     281.293-148.441  70.321  1.00149.170          N  
ATOM  29489  CA  GLY A1888     282.409-149.375  70.285  1.00149.990          C  
ATOM  29490  C   GLY A1888     283.487-149.005  69.272  1.00150.380          C  
ATOM  29491  O   GLY A1888     284.231-149.871  68.809  1.00151.130          O  
ATOM  29492  H   GLY A1888     281.381-147.579  70.855  1.00179.000          H  
ATOM  29493 1HA  GLY A1888     282.856-149.424  71.279  1.00179.990          H  
ATOM  29494 2HA  GLY A1888     282.034-150.373  70.065  1.00179.990          H  
ATOM  29495  N   ILE A1889     283.551-147.728  68.894  1.00149.890          N  
ATOM  29496  CA  ILE A1889     284.567-147.276  67.955  1.00150.210          C  
ATOM  29497  C   ILE A1889     285.790-146.893  68.777  1.00150.240          C  
ATOM  29498  O   ILE A1889     286.924-147.156  68.375  1.00150.870          O  
ATOM  29499  CB  ILE A1889     284.072-146.142  67.040  1.00210.170          C  
ATOM  29500  CG1 ILE A1889     282.929-146.694  66.133  1.00210.170          C  
ATOM  29501  CG2 ILE A1889     285.240-145.579  66.202  1.00210.170          C  
ATOM  29502  CD1 ILE A1889     282.161-145.637  65.359  1.00210.170          C  
ATOM  29503  H   ILE A1889     282.932-147.043  69.334  1.00179.870          H  
ATOM  29504  HA  ILE A1889     284.845-148.108  67.311  1.00180.250          H  
ATOM  29505  HB  ILE A1889     283.659-145.367  67.635  1.00252.200          H  
ATOM  29506 1HG1 ILE A1889     283.358-147.397  65.422  1.00252.200          H  
ATOM  29507 2HG1 ILE A1889     282.223-147.241  66.762  1.00252.200          H  
ATOM  29508 1HG2 ILE A1889     284.897-144.774  65.564  1.00252.200          H  
ATOM  29509 2HG2 ILE A1889     286.014-145.188  66.862  1.00252.200          H  
ATOM  29510 3HG2 ILE A1889     285.664-146.373  65.583  1.00252.200          H  
ATOM  29511 1HD1 ILE A1889     281.387-146.123  64.763  1.00252.200          H  
ATOM  29512 2HD1 ILE A1889     281.700-144.933  66.048  1.00252.200          H  
ATOM  29513 3HD1 ILE A1889     282.824-145.103  64.700  1.00252.200          H  
ATOM  29514  N   ILE A1890     285.548-146.225  69.907  1.00149.580          N  
ATOM  29515  CA  ILE A1890     286.617-145.851  70.819  1.00149.580          C  
ATOM  29516  C   ILE A1890     286.939-147.051  71.711  1.00150.110          C  
ATOM  29517  O   ILE A1890     286.068-147.565  72.426  1.00149.920          O  
ATOM  29518  CB  ILE A1890     286.221-144.607  71.656  1.00209.410          C  
ATOM  29519  CG1 ILE A1890     286.044-143.396  70.687  1.00209.410          C  
ATOM  29520  CG2 ILE A1890     287.228-144.328  72.797  1.00209.410          C  
ATOM  29521  CD1 ILE A1890     285.426-142.155  71.297  1.00209.410          C  
ATOM  29522  H   ILE A1890     284.578-146.027  70.149  1.00179.500          H  
ATOM  29523  HA  ILE A1890     287.508-145.609  70.241  1.00179.500          H  
ATOM  29524  HB  ILE A1890     285.247-144.796  72.095  1.00251.290          H  
ATOM  29525 1HG1 ILE A1890     287.022-143.127  70.294  1.00251.290          H  
ATOM  29526 2HG1 ILE A1890     285.417-143.706  69.854  1.00251.290          H  
ATOM  29527 1HG2 ILE A1890     286.914-143.476  73.381  1.00251.290          H  
ATOM  29528 2HG2 ILE A1890     287.299-145.192  73.462  1.00251.290          H  
ATOM  29529 3HG2 ILE A1890     288.187-144.128  72.380  1.00251.290          H  
ATOM  29530 1HD1 ILE A1890     285.354-141.394  70.530  1.00251.290          H  
ATOM  29531 2HD1 ILE A1890     284.441-142.390  71.658  1.00251.290          H  
ATOM  29532 3HD1 ILE A1890     286.034-141.780  72.112  1.00251.290          H  
ATOM  29533  N   SER A1891     288.186-147.502  71.636  1.00150.810          N  
ATOM  29534  CA  SER A1891     288.711-148.665  72.347  1.00151.440          C  
ATOM  29535  C   SER A1891     288.799-148.511  73.846  1.00151.090          C  
ATOM  29536  O   SER A1891     288.980-147.419  74.370  1.00150.510          O  
ATOM  29537  CB  SER A1891     290.081-149.047  71.845  1.00211.760          C  
ATOM  29538  OG  SER A1891     290.620-150.090  72.634  1.00211.760          O  
ATOM  29539  H   SER A1891     288.835-147.002  71.021  1.00180.970          H  
ATOM  29540  HA  SER A1891     288.039-149.501  72.141  1.00181.730          H  
ATOM  29541 1HB  SER A1891     290.013-149.364  70.805  1.00254.120          H  
ATOM  29542 2HB  SER A1891     290.737-148.188  71.882  1.00254.120          H  
ATOM  29543  HG  SER A1891     291.449-150.332  72.200  1.00254.120          H  
ATOM  29544  N   ASP A1892     288.728-149.624  74.566  1.00151.500          N  
ATOM  29545  CA  ASP A1892     288.886-149.567  76.016  1.00151.260          C  
ATOM  29546  C   ASP A1892     290.229-148.938  76.393  1.00151.370          C  
ATOM  29547  O   ASP A1892     290.335-148.262  77.413  1.00150.890          O  
ATOM  29548  CB  ASP A1892     288.820-150.965  76.646  1.00211.860          C  
ATOM  29549  CG  ASP A1892     287.424-151.610  76.688  1.00211.860          C  
ATOM  29550  OD1 ASP A1892     286.448-150.951  76.430  1.00211.860          O  
ATOM  29551  OD2 ASP A1892     287.355-152.765  77.044  1.00211.860          O  
ATOM  29552  H   ASP A1892     288.576-150.508  74.101  1.00181.800          H  
ATOM  29553  HA  ASP A1892     288.092-148.948  76.432  1.00181.510          H  
ATOM  29554 1HB  ASP A1892     289.485-151.631  76.097  1.00254.230          H  
ATOM  29555 2HB  ASP A1892     289.202-150.911  77.664  1.00254.230          H  
ATOM  29556  N   SER A1893     291.259-149.127  75.556  1.00152.010          N  
ATOM  29557  CA  SER A1893     292.596-148.596  75.826  1.00152.230          C  
ATOM  29558  C   SER A1893     292.670-147.070  75.697  1.00151.490          C  
ATOM  29559  O   SER A1893     293.669-146.453  76.080  1.00151.510          O  
ATOM  29560  CB  SER A1893     293.616-149.240  74.904  1.00213.030          C  
ATOM  29561  OG  SER A1893     293.417-148.863  73.566  1.00213.030          O  
ATOM  29562  H   SER A1893     291.132-149.669  74.702  1.00182.410          H  
ATOM  29563  HA  SER A1893     292.857-148.855  76.853  1.00182.680          H  
ATOM  29564 1HB  SER A1893     294.617-148.948  75.219  1.00255.640          H  
ATOM  29565 2HB  SER A1893     293.549-150.323  74.993  1.00255.640          H  
ATOM  29566  HG  SER A1893     294.137-149.266  73.070  1.00255.640          H  
ATOM  29567  N   GLN A1894     291.631-146.464  75.123  1.00150.870          N  
ATOM  29568  CA  GLN A1894     291.523-145.031  74.932  1.00150.130          C  
ATOM  29569  C   GLN A1894     290.793-144.364  76.102  1.00149.300          C  
ATOM  29570  O   GLN A1894     290.643-143.132  76.122  1.00148.630          O  
ATOM  29571  CB  GLN A1894     290.772-144.733  73.628  1.00210.480          C  
ATOM  29572  CG  GLN A1894     291.491-145.129  72.344  1.00210.480          C  
ATOM  29573  CD  GLN A1894     290.597-144.975  71.070  1.00210.480          C  
ATOM  29574  OE1 GLN A1894     290.243-145.982  70.427  1.00210.480          O  
ATOM  29575  NE2 GLN A1894     290.227-143.744  70.719  1.00210.480          N  
ATOM  29576  H   GLN A1894     290.829-147.026  74.843  1.00181.040          H  
ATOM  29577  HA  GLN A1894     292.526-144.612  74.870  1.00180.160          H  
ATOM  29578 1HB  GLN A1894     289.835-145.258  73.646  1.00252.570          H  
ATOM  29579 2HB  GLN A1894     290.545-143.675  73.580  1.00252.570          H  
ATOM  29580 1HG  GLN A1894     292.352-144.478  72.227  1.00252.570          H  
ATOM  29581 2HG  GLN A1894     291.817-146.161  72.429  1.00252.570          H  
ATOM  29582 1HE2 GLN A1894     289.654-143.600  69.911  1.00252.570          H  
ATOM  29583 2HE2 GLN A1894     290.507-142.929  71.279  1.00252.570          H  
ATOM  29584  N   ILE A1895     290.288-145.161  77.062  1.00149.340          N  
ATOM  29585  CA  ILE A1895     289.518-144.565  78.145  1.00148.560          C  
ATOM  29586  C   ILE A1895     290.210-144.826  79.484  1.00148.770          C  
ATOM  29587  O   ILE A1895     290.386-145.971  79.902  1.00149.380          O  
ATOM  29588  CB  ILE A1895     288.111-145.169  78.214  1.00208.300          C  
ATOM  29589  CG1 ILE A1895     287.392-145.046  76.854  1.00208.300          C  
ATOM  29590  CG2 ILE A1895     287.314-144.343  79.270  1.00208.300          C  
ATOM  29591  CD1 ILE A1895     286.129-145.890  76.764  1.00208.300          C  
ATOM  29592  H   ILE A1895     290.438-146.177  77.049  1.00179.210          H  
ATOM  29593  HA  ILE A1895     289.448-143.489  77.996  1.00178.270          H  
ATOM  29594  HB  ILE A1895     288.166-146.218  78.486  1.00249.960          H  
ATOM  29595 1HG1 ILE A1895     287.149-144.004  76.660  1.00249.960          H  
ATOM  29596 2HG1 ILE A1895     288.063-145.399  76.068  1.00249.960          H  
ATOM  29597 1HG2 ILE A1895     286.309-144.708  79.356  1.00249.960          H  
ATOM  29598 2HG2 ILE A1895     287.787-144.408  80.235  1.00249.960          H  
ATOM  29599 3HG2 ILE A1895     287.285-143.299  78.966  1.00249.960          H  
ATOM  29600 1HD1 ILE A1895     285.706-145.793  75.775  1.00249.960          H  
ATOM  29601 2HD1 ILE A1895     286.391-146.933  76.934  1.00249.960          H  
ATOM  29602 3HD1 ILE A1895     285.392-145.587  77.501  1.00249.960          H  
ATOM  29603  N   LYS A1896     290.584-143.757  80.158  1.00148.290          N  
ATOM  29604  CA  LYS A1896     291.285-143.832  81.429  1.00148.470          C  
ATOM  29605  C   LYS A1896     290.542-143.080  82.531  1.00147.710          C  
ATOM  29606  O   LYS A1896     289.444-142.552  82.319  1.00146.980          O  
ATOM  29607  CB  LYS A1896     292.719-143.319  81.260  1.00207.790          C  
ATOM  29608  CG  LYS A1896     293.562-144.162  80.314  1.00207.790          C  
ATOM  29609  CD  LYS A1896     294.978-143.625  80.203  1.00207.790          C  
ATOM  29610  CE  LYS A1896     295.809-144.467  79.238  1.00207.790          C  
ATOM  29611  NZ  LYS A1896     297.206-143.951  79.099  1.00207.790          N  
ATOM  29612  H   LYS A1896     290.392-142.843  79.737  1.00177.950          H  
ATOM  29613  HA  LYS A1896     291.338-144.877  81.732  1.00178.160          H  
ATOM  29614 1HB  LYS A1896     292.714-142.324  80.848  1.00249.340          H  
ATOM  29615 2HB  LYS A1896     293.221-143.273  82.223  1.00249.340          H  
ATOM  29616 1HG  LYS A1896     293.585-145.194  80.665  1.00249.340          H  
ATOM  29617 2HG  LYS A1896     293.105-144.151  79.321  1.00249.340          H  
ATOM  29618 1HD  LYS A1896     294.948-142.593  79.844  1.00249.340          H  
ATOM  29619 2HD  LYS A1896     295.450-143.636  81.185  1.00249.340          H  
ATOM  29620 1HE  LYS A1896     295.847-145.492  79.602  1.00249.340          H  
ATOM  29621 2HE  LYS A1896     295.329-144.459  78.256  1.00249.340          H  
ATOM  29622 1HZ  LYS A1896     297.714-144.539  78.451  1.00249.340          H  
ATOM  29623 2HZ  LYS A1896     297.186-143.004  78.748  1.00249.340          H  
ATOM  29624 3HZ  LYS A1896     297.666-143.967  79.998  1.00249.340          H  
ATOM  29625  N   ALA A1897     291.083-143.135  83.738  1.00147.880          N  
ATOM  29626  CA  ALA A1897     290.569-142.369  84.863  1.00147.170          C  
ATOM  29627  C   ALA A1897     291.661-142.249  85.894  1.00147.420          C  
ATOM  29628  O   ALA A1897     292.559-143.090  85.964  1.00148.170          O  
ATOM  29629  CB  ALA A1897     289.319-142.969  85.494  1.00206.320          C  
ATOM  29630  H   ALA A1897     291.940-143.655  83.865  1.00177.460          H  
ATOM  29631  HA  ALA A1897     290.338-141.372  84.509  1.00176.600          H  
ATOM  29632 1HB  ALA A1897     288.996-142.337  86.323  1.00247.590          H  
ATOM  29633 2HB  ALA A1897     288.532-142.990  84.768  1.00247.590          H  
ATOM  29634 3HB  ALA A1897     289.523-143.973  85.865  1.00247.590          H  
ATOM  29635  N   SER A1898     291.544-141.225  86.727  1.00146.790          N  
ATOM  29636  CA  SER A1898     292.466-140.991  87.835  1.00146.910          C  
ATOM  29637  C   SER A1898     292.391-142.030  88.968  1.00146.870          C  
ATOM  29638  O   SER A1898     293.306-142.090  89.790  1.00146.660          O  
ATOM  29639  CB  SER A1898     292.267-139.583  88.369  1.00205.630          C  
ATOM  29640  OG  SER A1898     291.003-139.421  88.950  1.00205.630          O  
ATOM  29641  H   SER A1898     290.779-140.564  86.557  1.00176.150          H  
ATOM  29642  HA  SER A1898     293.477-141.038  87.429  1.00176.290          H  
ATOM  29643 1HB  SER A1898     293.039-139.357  89.103  1.00246.750          H  
ATOM  29644 2HB  SER A1898     292.381-138.877  87.548  1.00246.750          H  
ATOM  29645  HG  SER A1898     291.067-139.800  89.837  1.00246.750          H  
ATOM  29646  N   GLU A1899     291.306-142.820  89.010  1.00147.100          N  
ATOM  29647  CA  GLU A1899     291.082-143.880  90.010  1.00147.140          C  
ATOM  29648  C   GLU A1899     289.766-144.615  89.701  1.00147.010          C  
ATOM  29649  O   GLU A1899     288.914-144.062  88.997  1.00146.620          O  
ATOM  29650  CB  GLU A1899     291.050-143.295  91.444  1.00205.980          C  
ATOM  29651  CG  GLU A1899     290.965-144.324  92.588  1.00205.980          C  
ATOM  29652  CD  GLU A1899     292.085-145.332  92.547  1.00205.980          C  
ATOM  29653  OE1 GLU A1899     293.078-145.165  93.213  1.00205.980          O  
ATOM  29654  OE2 GLU A1899     291.935-146.270  91.794  1.00205.980          O  
ATOM  29655  H   GLU A1899     290.618-142.683  88.285  1.00176.520          H  
ATOM  29656  HA  GLU A1899     291.898-144.602  89.941  1.00176.570          H  
ATOM  29657 1HB  GLU A1899     291.926-142.695  91.639  1.00247.180          H  
ATOM  29658 2HB  GLU A1899     290.188-142.639  91.534  1.00247.180          H  
ATOM  29659 1HG  GLU A1899     291.079-143.784  93.516  1.00247.180          H  
ATOM  29660 2HG  GLU A1899     289.998-144.813  92.622  1.00247.180          H  
ATOM  29661  N   PHE A1900     289.609-145.844  90.222  1.00147.380          N  
ATOM  29662  CA  PHE A1900     288.348-146.609  90.120  1.00147.260          C  
ATOM  29663  C   PHE A1900     288.183-147.744  91.157  1.00147.540          C  
ATOM  29664  O   PHE A1900     289.159-148.317  91.645  1.00147.980          O  
ATOM  29665  CB  PHE A1900     288.204-147.191  88.713  1.00206.210          C  
ATOM  29666  CG  PHE A1900     289.312-148.082  88.269  1.00206.210          C  
ATOM  29667  CD1 PHE A1900     289.255-149.445  88.467  1.00206.210          C  
ATOM  29668  CD2 PHE A1900     290.424-147.550  87.632  1.00206.210          C  
ATOM  29669  CE1 PHE A1900     290.276-150.259  88.046  1.00206.210          C  
ATOM  29670  CE2 PHE A1900     291.443-148.360  87.204  1.00206.210          C  
ATOM  29671  CZ  PHE A1900     291.368-149.721  87.411  1.00206.210          C  
ATOM  29672  H   PHE A1900     290.398-146.230  90.762  1.00176.860          H  
ATOM  29673  HA  PHE A1900     287.521-145.910  90.267  1.00176.710          H  
ATOM  29674 1HB  PHE A1900     287.281-147.767  88.670  1.00247.450          H  
ATOM  29675 2HB  PHE A1900     288.110-146.396  87.999  1.00247.450          H  
ATOM  29676  HD1 PHE A1900     288.395-149.873  88.961  1.00247.450          H  
ATOM  29677  HD2 PHE A1900     290.480-146.473  87.466  1.00247.450          H  
ATOM  29678  HE1 PHE A1900     290.213-151.337  88.209  1.00247.450          H  
ATOM  29679  HE2 PHE A1900     292.312-147.930  86.703  1.00247.450          H  
ATOM  29680  HZ  PHE A1900     292.175-150.370  87.072  1.00247.450          H  
ATOM  29681  N   LEU A1901     286.931-148.148  91.398  1.00147.340          N  
ATOM  29682  CA  LEU A1901     286.634-149.322  92.244  1.00147.520          C  
ATOM  29683  C   LEU A1901     286.741-150.579  91.386  1.00148.410          C  
ATOM  29684  O   LEU A1901     286.522-150.516  90.176  1.00148.740          O  
ATOM  29685  CB  LEU A1901     285.200-149.292  92.807  1.00206.460          C  
ATOM  29686  CG  LEU A1901     284.767-148.122  93.642  1.00206.460          C  
ATOM  29687  CD1 LEU A1901     283.280-148.271  93.963  1.00206.460          C  
ATOM  29688  CD2 LEU A1901     285.595-147.993  94.909  1.00206.460          C  
ATOM  29689  H   LEU A1901     286.173-147.581  91.001  1.00176.810          H  
ATOM  29690  HA  LEU A1901     287.365-149.388  93.047  1.00177.020          H  
ATOM  29691 1HB  LEU A1901     284.538-149.303  92.003  1.00247.750          H  
ATOM  29692 2HB  LEU A1901     285.036-150.199  93.388  1.00247.750          H  
ATOM  29693  HG  LEU A1901     284.871-147.268  93.056  1.00247.750          H  
ATOM  29694 1HD1 LEU A1901     282.941-147.407  94.515  1.00247.750          H  
ATOM  29695 2HD1 LEU A1901     282.717-148.345  93.032  1.00247.750          H  
ATOM  29696 3HD1 LEU A1901     283.115-149.164  94.555  1.00247.750          H  
ATOM  29697 1HD2 LEU A1901     285.257-147.128  95.473  1.00247.750          H  
ATOM  29698 2HD2 LEU A1901     285.478-148.888  95.522  1.00247.750          H  
ATOM  29699 3HD2 LEU A1901     286.647-147.864  94.657  1.00247.750          H  
ATOM  29700  N   GLY A1902     287.027-151.732  91.984  1.00148.800          N  
ATOM  29701  CA  GLY A1902     287.089-152.949  91.173  1.00149.640          C  
ATOM  29702  C   GLY A1902     285.766-153.170  90.449  1.00149.510          C  
ATOM  29703  O   GLY A1902     284.699-153.024  91.035  1.00148.920          O  
ATOM  29704  H   GLY A1902     287.212-151.768  92.977  1.00178.560          H  
ATOM  29705 1HA  GLY A1902     287.901-152.868  90.448  1.00179.570          H  
ATOM  29706 2HA  GLY A1902     287.305-153.805  91.810  1.00179.570          H  
ATOM  29707  N   TYR A1903     285.863-153.543  89.165  1.00150.070          N  
ATOM  29708  CA  TYR A1903     284.743-153.772  88.225  1.00150.070          C  
ATOM  29709  C   TYR A1903     284.001-152.493  87.807  1.00149.310          C  
ATOM  29710  O   TYR A1903     283.100-152.550  86.977  1.00149.390          O  
ATOM  29711  CB  TYR A1903     283.672-154.704  88.799  1.00210.100          C  
ATOM  29712  CG  TYR A1903     284.119-156.020  89.316  1.00210.100          C  
ATOM  29713  CD1 TYR A1903     284.152-156.237  90.679  1.00210.100          C  
ATOM  29714  CD2 TYR A1903     284.477-157.024  88.443  1.00210.100          C  
ATOM  29715  CE1 TYR A1903     284.549-157.450  91.173  1.00210.100          C  
ATOM  29716  CE2 TYR A1903     284.876-158.246  88.935  1.00210.100          C  
ATOM  29717  CZ  TYR A1903     284.913-158.461  90.296  1.00210.100          C  
ATOM  29718  OH  TYR A1903     285.311-159.681  90.790  1.00210.100          O  
ATOM  29719  H   TYR A1903     286.802-153.669  88.810  1.00180.080          H  
ATOM  29720  HA  TYR A1903     285.156-154.217  87.318  1.00180.080          H  
ATOM  29721 1HB  TYR A1903     283.133-154.195  89.588  1.00252.120          H  
ATOM  29722 2HB  TYR A1903     282.953-154.901  88.015  1.00252.120          H  
ATOM  29723  HD1 TYR A1903     283.860-155.438  91.362  1.00252.120          H  
ATOM  29724  HD2 TYR A1903     284.444-156.852  87.367  1.00252.120          H  
ATOM  29725  HE1 TYR A1903     284.574-157.618  92.248  1.00252.120          H  
ATOM  29726  HE2 TYR A1903     285.161-159.044  88.250  1.00252.120          H  
ATOM  29727  HH  TYR A1903     285.276-159.665  91.749  1.00252.120          H  
ATOM  29728  N   TRP A1904     284.433-151.341  88.315  1.00148.620          N  
ATOM  29729  CA  TRP A1904     283.873-150.021  88.026  1.00147.880          C  
ATOM  29730  C   TRP A1904     284.900-149.208  87.244  1.00147.930          C  
ATOM  29731  O   TRP A1904     285.098-148.008  87.474  1.00147.380          O  
ATOM  29732  CB  TRP A1904     283.485-149.323  89.303  1.00207.330          C  
ATOM  29733  CG  TRP A1904     282.361-149.953  90.057  1.00207.330          C  
ATOM  29734  CD1 TRP A1904     282.446-150.841  91.075  1.00207.330          C  
ATOM  29735  CD2 TRP A1904     280.958-149.693  89.878  1.00207.330          C  
ATOM  29736  NE1 TRP A1904     281.207-151.157  91.529  1.00207.330          N  
ATOM  29737  CE2 TRP A1904     280.283-150.465  90.808  1.00207.330          C  
ATOM  29738  CE3 TRP A1904     280.234-148.869  89.024  1.00207.330          C  
ATOM  29739  CZ2 TRP A1904     278.918-150.450  90.903  1.00207.330          C  
ATOM  29740  CZ3 TRP A1904     278.868-148.853  89.117  1.00207.330          C  
ATOM  29741  CH2 TRP A1904     278.227-149.622  90.028  1.00207.330          C  
ATOM  29742  H   TRP A1904     285.218-151.343  88.974  1.00178.340          H  
ATOM  29743  HA  TRP A1904     282.981-150.138  87.411  1.00177.460          H  
ATOM  29744 1HB  TRP A1904     284.345-149.231  89.914  1.00248.790          H  
ATOM  29745 2HB  TRP A1904     283.165-148.354  89.070  1.00248.790          H  
ATOM  29746  HD1 TRP A1904     283.361-151.234  91.473  1.00248.790          H  
ATOM  29747  HE1 TRP A1904     281.018-151.800  92.278  1.00248.790          H  
ATOM  29748  HE3 TRP A1904     280.743-148.248  88.312  1.00248.790          H  
ATOM  29749  HZ2 TRP A1904     278.383-151.054  91.630  1.00248.790          H  
ATOM  29750  HZ3 TRP A1904     278.313-148.207  88.450  1.00248.790          H  
ATOM  29751  HH2 TRP A1904     277.155-149.577  90.075  1.00248.790          H  
ATOM  29752  N   GLU A1905     285.603-149.929  86.391  1.00148.630          N  
ATOM  29753  CA  GLU A1905     286.690-149.496  85.532  1.00148.890          C  
ATOM  29754  C   GLU A1905     286.259-148.400  84.551  1.00148.290          C  
ATOM  29755  O   GLU A1905     285.122-148.402  84.095  1.00147.940          O  
ATOM  29756  CB  GLU A1905     287.173-150.736  84.770  1.00208.340          C  
ATOM  29757  CG  GLU A1905     287.802-151.774  85.677  1.00208.340          C  
ATOM  29758  CD  GLU A1905     288.250-153.019  84.992  1.00208.340          C  
ATOM  29759  OE1 GLU A1905     288.111-153.114  83.797  1.00208.340          O  
ATOM  29760  OE2 GLU A1905     288.718-153.897  85.675  1.00208.340          O  
ATOM  29761  H   GLU A1905     285.336-150.905  86.352  1.00178.360          H  
ATOM  29762  HA  GLU A1905     287.481-149.130  86.180  1.00178.670          H  
ATOM  29763 1HB  GLU A1905     286.323-151.203  84.267  1.00250.010          H  
ATOM  29764 2HB  GLU A1905     287.892-150.463  84.004  1.00250.010          H  
ATOM  29765 1HG  GLU A1905     288.658-151.323  86.130  1.00250.010          H  
ATOM  29766 2HG  GLU A1905     287.103-152.031  86.473  1.00250.010          H  
ATOM  29767  N   PRO A1906     287.158-147.465  84.171  1.00148.200          N  
ATOM  29768  CA  PRO A1906     286.906-146.349  83.266  1.00147.670          C  
ATOM  29769  C   PRO A1906     286.443-146.739  81.883  1.00147.910          C  
ATOM  29770  O   PRO A1906     285.684-146.007  81.259  1.00147.370          O  
ATOM  29771  CB  PRO A1906     288.274-145.682  83.185  1.00221.500          C  
ATOM  29772  CG  PRO A1906     289.269-146.716  83.616  1.00221.500          C  
ATOM  29773  CD  PRO A1906     288.551-147.527  84.649  1.00221.500          C  
ATOM  29774  HA  PRO A1906     286.187-145.660  83.723  1.00177.200          H  
ATOM  29775 1HB  PRO A1906     288.467-145.342  82.167  1.00265.810          H  
ATOM  29776 2HB  PRO A1906     288.270-144.830  83.789  1.00265.810          H  
ATOM  29777 1HG  PRO A1906     289.604-147.298  82.741  1.00265.810          H  
ATOM  29778 2HG  PRO A1906     290.164-146.217  84.020  1.00265.810          H  
ATOM  29779 1HD  PRO A1906     288.975-148.537  84.657  1.00265.810          H  
ATOM  29780 2HD  PRO A1906     288.624-147.035  85.617  1.00265.810          H  
ATOM  29781  N   ARG A1907     286.772-147.945  81.442  1.00148.710          N  
ATOM  29782  CA  ARG A1907     286.363-148.397  80.121  1.00149.040          C  
ATOM  29783  C   ARG A1907     284.855-148.626  80.050  1.00148.610          C  
ATOM  29784  O   ARG A1907     284.297-148.862  78.977  1.00148.620          O  
ATOM  29785  CB  ARG A1907     287.069-149.685  79.783  1.00208.520          C  
ATOM  29786  CG  ARG A1907     286.578-150.887  80.565  1.00208.520          C  
ATOM  29787  CD  ARG A1907     287.469-152.062  80.438  1.00208.520          C  
ATOM  29788  NE  ARG A1907     286.913-153.178  81.154  1.00208.520          N  
ATOM  29789  CZ  ARG A1907     286.062-154.106  80.635  1.00208.520          C  
ATOM  29790  NH1 ARG A1907     285.715-154.094  79.345  1.00208.520          N  
ATOM  29791  NH2 ARG A1907     285.572-155.048  81.430  1.00208.520          N  
ATOM  29792  H   ARG A1907     287.392-148.544  81.968  1.00178.450          H  
ATOM  29793  HA  ARG A1907     286.635-147.637  79.394  1.00178.850          H  
ATOM  29794 1HB  ARG A1907     286.913-149.887  78.743  1.00250.230          H  
ATOM  29795 2HB  ARG A1907     288.141-149.577  79.946  1.00250.230          H  
ATOM  29796 1HG  ARG A1907     286.495-150.637  81.622  1.00250.230          H  
ATOM  29797 2HG  ARG A1907     285.598-151.185  80.189  1.00250.230          H  
ATOM  29798 1HD  ARG A1907     287.609-152.336  79.415  1.00250.230          H  
ATOM  29799 2HD  ARG A1907     288.436-151.827  80.881  1.00250.230          H  
ATOM  29800  HE  ARG A1907     287.166-153.246  82.152  1.00250.230          H  
ATOM  29801 1HH1 ARG A1907     286.116-153.405  78.675  1.00250.230          H  
ATOM  29802 2HH1 ARG A1907     285.087-154.794  78.985  1.00250.230          H  
ATOM  29803 1HH2 ARG A1907     285.828-155.072  82.413  1.00250.230          H  
ATOM  29804 2HH2 ARG A1907     284.944-155.744  81.061  1.00250.230          H  
ATOM  29805  N   LEU A1908     284.194-148.597  81.210  1.00148.250          N  
ATOM  29806  CA  LEU A1908     282.768-148.784  81.306  1.00147.870          C  
ATOM  29807  C   LEU A1908     282.031-147.460  81.281  1.00146.970          C  
ATOM  29808  O   LEU A1908     280.802-147.428  81.253  1.00146.590          O  
ATOM  29809  CB  LEU A1908     282.438-149.499  82.604  1.00207.170          C  
ATOM  29810  CG  LEU A1908     283.039-150.886  82.798  1.00207.170          C  
ATOM  29811  CD1 LEU A1908     282.709-151.323  84.178  1.00207.170          C  
ATOM  29812  CD2 LEU A1908     282.479-151.880  81.765  1.00207.170          C  
ATOM  29813  H   LEU A1908     284.697-148.416  82.085  1.00177.900          H  
ATOM  29814  HA  LEU A1908     282.432-149.366  80.453  1.00177.440          H  
ATOM  29815 1HB  LEU A1908     282.764-148.874  83.435  1.00248.600          H  
ATOM  29816 2HB  LEU A1908     281.365-149.600  82.664  1.00248.600          H  
ATOM  29817  HG  LEU A1908     284.121-150.835  82.707  1.00248.600          H  
ATOM  29818 1HD1 LEU A1908     283.131-152.306  84.368  1.00248.600          H  
ATOM  29819 2HD1 LEU A1908     283.121-150.610  84.891  1.00248.600          H  
ATOM  29820 3HD1 LEU A1908     281.636-151.367  84.303  1.00248.600          H  
ATOM  29821 1HD2 LEU A1908     282.915-152.864  81.947  1.00248.600          H  
ATOM  29822 2HD2 LEU A1908     281.390-151.944  81.869  1.00248.600          H  
ATOM  29823 3HD2 LEU A1908     282.731-151.563  80.760  1.00248.600          H  
ATOM  29824  N   ALA A1909     282.751-146.336  81.237  1.00146.630          N  
ATOM  29825  CA  ALA A1909     282.085-145.037  81.248  1.00145.770          C  
ATOM  29826  C   ALA A1909     281.564-144.698  79.852  1.00145.660          C  
ATOM  29827  O   ALA A1909     281.945-143.707  79.245  1.00145.200          O  
ATOM  29828  CB  ALA A1909     283.037-143.943  81.729  1.00204.420          C  
ATOM  29829  H   ALA A1909     283.773-146.371  81.222  1.00175.960          H  
ATOM  29830  HA  ALA A1909     281.243-145.103  81.929  1.00174.920          H  
ATOM  29831 1HB  ALA A1909     282.514-142.986  81.753  1.00245.310          H  
ATOM  29832 2HB  ALA A1909     283.392-144.183  82.717  1.00245.310          H  
ATOM  29833 3HB  ALA A1909     283.887-143.876  81.050  1.00245.310          H  
ATOM  29834  N   ARG A1910     280.624-145.495  79.379  1.00146.070          N  
ATOM  29835  CA  ARG A1910     280.080-145.419  78.039  1.00146.000          C  
ATOM  29836  C   ARG A1910     278.572-145.274  78.059  1.00145.370          C  
ATOM  29837  O   ARG A1910     277.855-146.094  78.644  1.00145.410          O  
ATOM  29838  CB  ARG A1910     280.446-146.683  77.290  1.00204.430          C  
ATOM  29839  CG  ARG A1910     281.927-146.907  77.038  1.00204.430          C  
ATOM  29840  CD  ARG A1910     282.122-148.240  76.419  1.00204.430          C  
ATOM  29841  NE  ARG A1910     283.514-148.577  76.182  1.00204.430          N  
ATOM  29842  CZ  ARG A1910     284.210-148.311  75.049  1.00204.430          C  
ATOM  29843  NH1 ARG A1910     283.683-147.674  74.028  1.00204.430          N  
ATOM  29844  NH2 ARG A1910     285.451-148.694  74.921  1.00204.430          N  
ATOM  29845  H   ARG A1910     280.331-146.234  80.013  1.00175.280          H  
ATOM  29846  HA  ARG A1910     280.510-144.557  77.529  1.00175.200          H  
ATOM  29847 1HB  ARG A1910     280.108-147.536  77.857  1.00245.310          H  
ATOM  29848 2HB  ARG A1910     279.933-146.699  76.326  1.00245.310          H  
ATOM  29849 1HG  ARG A1910     282.312-146.146  76.365  1.00245.310          H  
ATOM  29850 2HG  ARG A1910     282.482-146.883  77.978  1.00245.310          H  
ATOM  29851 1HD  ARG A1910     281.719-148.989  77.104  1.00245.310          H  
ATOM  29852 2HD  ARG A1910     281.582-148.300  75.482  1.00245.310          H  
ATOM  29853  HE  ARG A1910     284.010-149.038  76.966  1.00245.310          H  
ATOM  29854 1HH1 ARG A1910     282.712-147.340  74.033  1.00245.310          H  
ATOM  29855 2HH1 ARG A1910     284.291-147.508  73.212  1.00245.310          H  
ATOM  29856 1HH2 ARG A1910     285.911-149.252  75.658  1.00245.310          H  
ATOM  29857 2HH2 ARG A1910     285.928-148.463  74.040  1.00245.310          H  
ATOM  29858  N   LEU A1911     278.089-144.255  77.385  1.00144.820          N  
ATOM  29859  CA  LEU A1911     276.665-143.965  77.379  1.00144.220          C  
ATOM  29860  C   LEU A1911     275.941-145.181  76.825  1.00144.660          C  
ATOM  29861  O   LEU A1911     276.408-145.805  75.871  1.00145.290          O  
ATOM  29862  CB  LEU A1911     276.360-142.771  76.479  1.00202.150          C  
ATOM  29863  CG  LEU A1911     275.039-142.029  76.668  1.00202.150          C  
ATOM  29864  CD1 LEU A1911     275.120-141.218  77.962  1.00202.150          C  
ATOM  29865  CD2 LEU A1911     274.793-141.144  75.517  1.00202.150          C  
ATOM  29866  H   LEU A1911     278.769-143.623  76.947  1.00173.780          H  
ATOM  29867  HA  LEU A1911     276.325-143.784  78.393  1.00173.060          H  
ATOM  29868 1HB  LEU A1911     277.127-142.054  76.634  1.00242.580          H  
ATOM  29869 2HB  LEU A1911     276.399-143.096  75.453  1.00242.580          H  
ATOM  29870  HG  LEU A1911     274.214-142.738  76.754  1.00242.580          H  
ATOM  29871 1HD1 LEU A1911     274.209-140.680  78.088  1.00242.580          H  
ATOM  29872 2HD1 LEU A1911     275.286-141.856  78.820  1.00242.580          H  
ATOM  29873 3HD1 LEU A1911     275.943-140.504  77.891  1.00242.580          H  
ATOM  29874 1HD2 LEU A1911     273.880-140.613  75.656  1.00242.580          H  
ATOM  29875 2HD2 LEU A1911     275.578-140.449  75.448  1.00242.580          H  
ATOM  29876 3HD2 LEU A1911     274.737-141.726  74.599  1.00242.580          H  
ATOM  29877  N   ASN A1912     274.829-145.535  77.460  1.00144.360          N  
ATOM  29878  CA  ASN A1912     273.960-146.654  77.113  1.00144.690          C  
ATOM  29879  C   ASN A1912     274.576-148.054  77.280  1.00145.580          C  
ATOM  29880  O   ASN A1912     274.001-149.035  76.804  1.00146.000          O  
ATOM  29881  CB  ASN A1912     273.457-146.497  75.687  1.00202.430          C  
ATOM  29882  CG  ASN A1912     272.686-145.227  75.467  1.00202.430          C  
ATOM  29883  OD1 ASN A1912     271.830-144.827  76.271  1.00202.430          O  
ATOM  29884  ND2 ASN A1912     272.975-144.572  74.370  1.00202.430          N  
ATOM  29885  H   ASN A1912     274.526-144.954  78.240  1.00173.230          H  
ATOM  29886  HA  ASN A1912     273.102-146.613  77.783  1.00173.630          H  
ATOM  29887 1HB  ASN A1912     274.277-146.547  74.978  1.00242.920          H  
ATOM  29888 2HB  ASN A1912     272.795-147.329  75.457  1.00242.920          H  
ATOM  29889 1HD2 ASN A1912     272.504-143.718  74.154  1.00242.920          H  
ATOM  29890 2HD2 ASN A1912     273.670-144.933  73.745  1.00242.920          H  
ATOM  29891  N   ASN A1913     275.687-148.182  78.011  1.00145.870          N  
ATOM  29892  CA  ASN A1913     276.253-149.509  78.254  1.00146.690          C  
ATOM  29893  C   ASN A1913     275.396-150.318  79.233  1.00146.660          C  
ATOM  29894  O   ASN A1913     274.654-149.756  80.056  1.00146.200          O  
ATOM  29895  CB  ASN A1913     277.684-149.412  78.749  1.00205.040          C  
ATOM  29896  CG  ASN A1913     278.451-150.725  78.614  1.00205.040          C  
ATOM  29897  OD1 ASN A1913     277.927-151.704  78.048  1.00205.040          O  
ATOM  29898  ND2 ASN A1913     279.659-150.763  79.117  1.00205.040          N  
ATOM  29899  H   ASN A1913     276.189-147.348  78.335  1.00175.040          H  
ATOM  29900  HA  ASN A1913     276.259-150.052  77.308  1.00176.030          H  
ATOM  29901 1HB  ASN A1913     278.190-148.652  78.179  1.00246.050          H  
ATOM  29902 2HB  ASN A1913     277.691-149.093  79.796  1.00246.050          H  
ATOM  29903 1HD2 ASN A1913     280.199-151.606  79.050  1.00246.050          H  
ATOM  29904 2HD2 ASN A1913     280.037-149.950  79.568  1.00246.050          H  
ATOM  29905  N   GLY A1914     275.496-151.648  79.121  1.00147.170          N  
ATOM  29906  CA  GLY A1914     274.773-152.585  79.987  1.00147.210          C  
ATOM  29907  C   GLY A1914     275.693-153.502  80.802  1.00147.890          C  
ATOM  29908  O   GLY A1914     276.912-153.329  80.814  1.00148.000          O  
ATOM  29909  H   GLY A1914     276.155-151.995  78.429  1.00176.600          H  
ATOM  29910 1HA  GLY A1914     274.135-152.022  80.668  1.00176.650          H  
ATOM  29911 2HA  GLY A1914     274.110-153.191  79.373  1.00176.650          H  
ATOM  29912  N   GLY A1915     275.095-154.511  81.449  1.00148.350          N  
ATOM  29913  CA  GLY A1915     275.821-155.439  82.322  1.00149.010          C  
ATOM  29914  C   GLY A1915     275.601-155.013  83.774  1.00148.780          C  
ATOM  29915  O   GLY A1915     275.127-153.905  84.018  1.00148.150          O  
ATOM  29916  H   GLY A1915     274.094-154.611  81.363  1.00178.020          H  
ATOM  29917 1HA  GLY A1915     275.460-156.457  82.170  1.00178.810          H  
ATOM  29918 2HA  GLY A1915     276.884-155.422  82.084  1.00178.810          H  
ATOM  29919  N   SER A1916     275.897-155.894  84.748  1.00149.310          N  
ATOM  29920  CA  SER A1916     275.691-155.519  86.155  1.00149.210          C  
ATOM  29921  C   SER A1916     276.583-154.350  86.565  1.00148.580          C  
ATOM  29922  O   SER A1916     276.168-153.465  87.321  1.00148.010          O  
ATOM  29923  CB  SER A1916     275.993-156.702  87.043  1.00208.930          C  
ATOM  29924  OG  SER A1916     277.341-157.061  86.928  1.00208.930          O  
ATOM  29925  H   SER A1916     276.272-156.806  84.527  1.00179.170          H  
ATOM  29926  HA  SER A1916     274.649-155.225  86.287  1.00179.050          H  
ATOM  29927 1HB  SER A1916     275.771-156.440  88.078  1.00250.720          H  
ATOM  29928 2HB  SER A1916     275.358-157.545  86.773  1.00250.720          H  
ATOM  29929  HG  SER A1916     277.478-157.785  87.550  1.00250.720          H  
ATOM  29930  N   TYR A1917     277.774-154.301  85.980  1.00148.710          N  
ATOM  29931  CA  TYR A1917     278.730-153.232  86.194  1.00148.190          C  
ATOM  29932  C   TYR A1917     278.911-152.563  84.856  1.00147.760          C  
ATOM  29933  O   TYR A1917     279.749-152.981  84.062  1.00147.970          O  
ATOM  29934  CB  TYR A1917     280.086-153.731  86.675  1.00207.670          C  
ATOM  29935  CG  TYR A1917     280.117-154.427  87.992  1.00207.670          C  
ATOM  29936  CD1 TYR A1917     280.049-155.803  88.046  1.00207.670          C  
ATOM  29937  CD2 TYR A1917     280.247-153.694  89.141  1.00207.670          C  
ATOM  29938  CE1 TYR A1917     280.110-156.447  89.255  1.00207.670          C  
ATOM  29939  CE2 TYR A1917     280.308-154.334  90.358  1.00207.670          C  
ATOM  29940  CZ  TYR A1917     280.240-155.706  90.415  1.00207.670          C  
ATOM  29941  OH  TYR A1917     280.305-156.349  91.624  1.00207.670          O  
ATOM  29942  H   TYR A1917     278.023-155.069  85.374  1.00178.450          H  
ATOM  29943  HA  TYR A1917     278.327-152.503  86.897  1.00177.830          H  
ATOM  29944 1HB  TYR A1917     280.512-154.401  85.930  1.00249.210          H  
ATOM  29945 2HB  TYR A1917     280.742-152.875  86.743  1.00249.210          H  
ATOM  29946  HD1 TYR A1917     279.953-156.376  87.126  1.00249.210          H  
ATOM  29947  HD2 TYR A1917     280.309-152.613  89.083  1.00249.210          H  
ATOM  29948  HE1 TYR A1917     280.060-157.534  89.298  1.00249.210          H  
ATOM  29949  HE2 TYR A1917     280.413-153.759  91.271  1.00249.210          H  
ATOM  29950  HH  TYR A1917     280.399-155.699  92.324  1.00249.210          H  
ATOM  29951  N   ASN A1918     278.122-151.537  84.608  1.00147.190          N  
ATOM  29952  CA  ASN A1918     278.094-150.872  83.327  1.00146.780          C  
ATOM  29953  C   ASN A1918     278.511-149.438  83.421  1.00146.160          C  
ATOM  29954  O   ASN A1918     278.118-148.632  82.591  1.00145.660          O  
ATOM  29955  CB  ASN A1918     276.706-150.950  82.795  1.00205.660          C  
ATOM  29956  CG  ASN A1918     275.736-150.273  83.657  1.00205.660          C  
ATOM  29957  OD1 ASN A1918     275.977-150.137  84.878  1.00205.660          O  
ATOM  29958  ND2 ASN A1918     274.632-149.858  83.077  1.00205.660          N  
ATOM  29959  H   ASN A1918     277.452-151.233  85.314  1.00176.630          H  
ATOM  29960  HA  ASN A1918     278.777-151.378  82.643  1.00176.140          H  
ATOM  29961 1HB  ASN A1918     276.657-150.570  81.781  1.00246.790          H  
ATOM  29962 2HB  ASN A1918     276.430-151.971  82.798  1.00246.790          H  
ATOM  29963 1HD2 ASN A1918     273.908-149.419  83.604  1.00246.790          H  
ATOM  29964 2HD2 ASN A1918     274.515-149.992  82.071  1.00246.790          H  
ATOM  29965  N   ALA A1919     279.273-149.104  84.444  1.00146.200          N  
ATOM  29966  CA  ALA A1919     279.666-147.727  84.643  1.00145.610          C  
ATOM  29967  C   ALA A1919     280.934-147.613  85.458  1.00145.870          C  
ATOM  29968  O   ALA A1919     281.350-148.559  86.121  1.00146.390          O  
ATOM  29969  CB  ALA A1919     278.542-146.990  85.333  1.00204.090          C  
ATOM  29970  H   ALA A1919     279.563-149.823  85.093  1.00175.440          H  
ATOM  29971  HA  ALA A1919     279.852-147.274  83.667  1.00174.730          H  
ATOM  29972 1HB  ALA A1919     278.814-145.956  85.463  1.00244.910          H  
ATOM  29973 2HB  ALA A1919     277.651-147.057  84.734  1.00244.910          H  
ATOM  29974 3HB  ALA A1919     278.358-147.442  86.292  1.00244.910          H  
ATOM  29975  N   TRP A1920     281.563-146.458  85.367  1.00145.520          N  
ATOM  29976  CA  TRP A1920     282.730-146.123  86.164  1.00145.630          C  
ATOM  29977  C   TRP A1920     282.357-145.538  87.503  1.00145.050          C  
ATOM  29978  O   TRP A1920     281.437-144.721  87.571  1.00144.330          O  
ATOM  29979  CB  TRP A1920     283.608-145.107  85.460  1.00203.840          C  
ATOM  29980  CG  TRP A1920     284.672-144.532  86.374  1.00203.840          C  
ATOM  29981  CD1 TRP A1920     285.920-144.994  86.605  1.00203.840          C  
ATOM  29982  CD2 TRP A1920     284.540-143.347  87.214  1.00203.840          C  
ATOM  29983  NE1 TRP A1920     286.559-144.175  87.500  1.00203.840          N  
ATOM  29984  CE2 TRP A1920     285.738-143.178  87.862  1.00203.840          C  
ATOM  29985  CE3 TRP A1920     283.501-142.423  87.452  1.00203.840          C  
ATOM  29986  CZ2 TRP A1920     285.954-142.140  88.711  1.00203.840          C  
ATOM  29987  CZ3 TRP A1920     283.729-141.387  88.310  1.00203.840          C  
ATOM  29988  CH2 TRP A1920     284.917-141.246  88.919  1.00203.840          C  
ATOM  29989  H   TRP A1920     281.136-145.741  84.777  1.00174.620          H  
ATOM  29990  HA  TRP A1920     283.300-147.030  86.316  1.00174.760          H  
ATOM  29991 1HB  TRP A1920     284.084-145.585  84.611  1.00244.610          H  
ATOM  29992 2HB  TRP A1920     282.993-144.293  85.088  1.00244.610          H  
ATOM  29993  HD1 TRP A1920     286.348-145.878  86.161  1.00244.610          H  
ATOM  29994  HE1 TRP A1920     287.512-144.259  87.889  1.00244.610          H  
ATOM  29995  HE3 TRP A1920     282.538-142.526  86.965  1.00244.610          H  
ATOM  29996  HZ2 TRP A1920     286.912-142.014  89.215  1.00244.610          H  
ATOM  29997  HZ3 TRP A1920     282.925-140.676  88.486  1.00244.610          H  
ATOM  29998  HH2 TRP A1920     285.054-140.421  89.587  1.00244.610          H  
ATOM  29999  N   SER A1921     283.096-145.884  88.556  1.00145.350          N  
ATOM  30000  CA  SER A1921     282.864-145.219  89.842  1.00144.800          C  
ATOM  30001  C   SER A1921     284.018-145.341  90.835  1.00145.030          C  
ATOM  30002  O   SER A1921     284.923-146.175  90.690  1.00145.740          O  
ATOM  30003  CB  SER A1921     281.612-145.733  90.514  1.00202.940          C  
ATOM  30004  OG  SER A1921     281.795-147.015  90.970  1.00202.940          O  
ATOM  30005  H   SER A1921     283.825-146.596  88.433  1.00174.420          H  
ATOM  30006  HA  SER A1921     282.718-144.158  89.644  1.00173.760          H  
ATOM  30007 1HB  SER A1921     281.334-145.077  91.341  1.00243.530          H  
ATOM  30008 2HB  SER A1921     280.791-145.724  89.809  1.00243.530          H  
ATOM  30009  HG  SER A1921     280.922-147.340  91.196  1.00243.530          H  
ATOM  30010  N   VAL A1922     283.930-144.475  91.849  1.00144.420          N  
ATOM  30011  CA  VAL A1922     284.732-144.374  93.071  1.00144.520          C  
ATOM  30012  C   VAL A1922     283.734-144.241  94.218  1.00144.170          C  
ATOM  30013  O   VAL A1922     282.556-143.992  93.963  1.00143.550          O  
ATOM  30014  CB  VAL A1922     285.738-143.221  93.013  1.00202.290          C  
ATOM  30015  CG1 VAL A1922     286.743-143.465  91.901  1.00202.290          C  
ATOM  30016  CG2 VAL A1922     285.000-141.948  92.749  1.00202.290          C  
ATOM  30017  H   VAL A1922     283.147-143.837  91.786  1.00173.300          H  
ATOM  30018  HA  VAL A1922     285.316-145.267  93.207  1.00173.420          H  
ATOM  30019  HB  VAL A1922     286.280-143.155  93.952  1.00242.750          H  
ATOM  30020 1HG1 VAL A1922     287.455-142.644  91.853  1.00242.750          H  
ATOM  30021 2HG1 VAL A1922     287.277-144.391  92.102  1.00242.750          H  
ATOM  30022 3HG1 VAL A1922     286.232-143.553  90.966  1.00242.750          H  
ATOM  30023 1HG2 VAL A1922     285.706-141.148  92.697  1.00242.750          H  
ATOM  30024 2HG2 VAL A1922     284.472-142.023  91.803  1.00242.750          H  
ATOM  30025 3HG2 VAL A1922     284.291-141.758  93.551  1.00242.750          H  
ATOM  30026  N   GLU A1923     284.158-144.411  95.466  1.00144.590          N  
ATOM  30027  CA  GLU A1923     283.193-144.270  96.553  1.00144.310          C  
ATOM  30028  C   GLU A1923     283.565-143.205  97.583  1.00143.620          C  
ATOM  30029  O   GLU A1923     284.607-143.275  98.236  1.00143.360          O  
ATOM  30030  CB  GLU A1923     282.972-145.632  97.207  1.00202.150          C  
ATOM  30031  CG  GLU A1923     281.958-145.653  98.314  1.00202.150          C  
ATOM  30032  CD  GLU A1923     281.662-147.031  98.785  1.00202.150          C  
ATOM  30033  OE1 GLU A1923     282.554-147.709  99.218  1.00202.150          O  
ATOM  30034  OE2 GLU A1923     280.516-147.418  98.703  1.00202.150          O  
ATOM  30035  H   GLU A1923     285.127-144.630  95.656  1.00173.510          H  
ATOM  30036  HA  GLU A1923     282.242-143.966  96.124  1.00173.170          H  
ATOM  30037 1HB  GLU A1923     282.635-146.337  96.464  1.00242.580          H  
ATOM  30038 2HB  GLU A1923     283.916-146.002  97.607  1.00242.580          H  
ATOM  30039 1HG  GLU A1923     282.348-145.101  99.147  1.00242.580          H  
ATOM  30040 2HG  GLU A1923     281.039-145.175  97.984  1.00242.580          H  
ATOM  30041  N   LYS A1924     282.622-142.287  97.821  1.00143.390          N  
ATOM  30042  CA  LYS A1924     282.807-141.127  98.706  1.00142.740          C  
ATOM  30043  C   LYS A1924     282.762-141.419 100.195  1.00142.260          C  
ATOM  30044  O   LYS A1924     282.864-140.504 101.009  1.00142.500          O  
ATOM  30045  CB  LYS A1924     281.770-140.039  98.391  1.00200.100          C  
ATOM  30046  CG  LYS A1924     281.949-139.307  97.054  1.00200.100          C  
ATOM  30047  CD  LYS A1924     280.786-138.305  96.808  1.00200.100          C  
ATOM  30048  CE  LYS A1924     280.995-137.438  95.547  1.00200.100          C  
ATOM  30049  NZ  LYS A1924     281.974-136.292  95.774  1.00200.100          N  
ATOM  30050  H   LYS A1924     281.760-142.362  97.294  1.00172.070          H  
ATOM  30051  HA  LYS A1924     283.792-140.711  98.503  1.00171.290          H  
ATOM  30052 1HB  LYS A1924     280.773-140.482  98.400  1.00240.120          H  
ATOM  30053 2HB  LYS A1924     281.793-139.284  99.178  1.00240.120          H  
ATOM  30054 1HG  LYS A1924     282.879-138.756  97.084  1.00240.120          H  
ATOM  30055 2HG  LYS A1924     282.003-140.031  96.245  1.00240.120          H  
ATOM  30056 1HD  LYS A1924     279.851-138.865  96.686  1.00240.120          H  
ATOM  30057 2HD  LYS A1924     280.683-137.652  97.674  1.00240.120          H  
ATOM  30058 1HE  LYS A1924     281.377-138.069  94.757  1.00240.120          H  
ATOM  30059 2HE  LYS A1924     280.034-137.024  95.232  1.00240.120          H  
ATOM  30060 1HZ  LYS A1924     282.078-135.769  94.913  1.00240.120          H  
ATOM  30061 2HZ  LYS A1924     281.614-135.681  96.494  1.00240.120          H  
ATOM  30062 3HZ  LYS A1924     282.883-136.609  96.051  1.00240.120          H  
ATOM  30063  N   LEU A1925     282.648-142.683 100.570  1.00141.580          N  
ATOM  30064  CA  LEU A1925     282.644-143.034 101.978  1.00141.140          C  
ATOM  30065  C   LEU A1925     284.069-143.117 102.528  1.00141.030          C  
ATOM  30066  O   LEU A1925     284.256-143.291 103.734  1.00140.570          O  
ATOM  30067  CB  LEU A1925     281.944-144.380 102.201  1.00197.770          C  
ATOM  30068  CG  LEU A1925     280.432-144.469 101.825  1.00197.770          C  
ATOM  30069  CD1 LEU A1925     279.973-145.907 102.011  1.00197.770          C  
ATOM  30070  CD2 LEU A1925     279.597-143.525 102.694  1.00197.770          C  
ATOM  30071  H   LEU A1925     282.553-143.405  99.869  1.00169.900          H  
ATOM  30072  HA  LEU A1925     282.129-142.253 102.530  1.00169.370          H  
ATOM  30073 1HB  LEU A1925     282.474-145.139 101.624  1.00237.330          H  
ATOM  30074 2HB  LEU A1925     282.036-144.638 103.256  1.00237.330          H  
ATOM  30075  HG  LEU A1925     280.302-144.207 100.776  1.00237.330          H  
ATOM  30076 1HD1 LEU A1925     278.924-145.996 101.733  1.00237.330          H  
ATOM  30077 2HD1 LEU A1925     280.567-146.567 101.379  1.00237.330          H  
ATOM  30078 3HD1 LEU A1925     280.098-146.199 103.051  1.00237.330          H  
ATOM  30079 1HD2 LEU A1925     278.546-143.616 102.415  1.00237.330          H  
ATOM  30080 2HD2 LEU A1925     279.717-143.793 103.744  1.00237.330          H  
ATOM  30081 3HD2 LEU A1925     279.911-142.496 102.546  1.00237.330          H  
ATOM  30082  N   ALA A1926     285.081-142.990 101.661  1.00141.490          N  
ATOM  30083  CA  ALA A1926     286.456-143.042 102.140  1.00141.480          C  
ATOM  30084  C   ALA A1926     287.396-142.237 101.248  1.00140.950          C  
ATOM  30085  O   ALA A1926     287.243-142.168 100.029  1.00140.700          O  
ATOM  30086  CB  ALA A1926     286.923-144.482 102.216  1.00198.080          C  
ATOM  30087  H   ALA A1926     284.886-142.877 100.661  1.00169.790          H  
ATOM  30088  HA  ALA A1926     286.484-142.602 103.136  1.00169.780          H  
ATOM  30089 1HB  ALA A1926     287.941-144.520 102.600  1.00237.690          H  
ATOM  30090 2HB  ALA A1926     286.266-145.042 102.881  1.00237.690          H  
ATOM  30091 3HB  ALA A1926     286.894-144.928 101.222  1.00237.690          H  
ATOM  30092  N   ALA A1927     288.465-141.701 101.833  1.00140.820          N  
ATOM  30093  CA  ALA A1927     289.447-140.940 101.055  1.00140.390          C  
ATOM  30094  C   ALA A1927     290.415-141.856 100.316  1.00139.690          C  
ATOM  30095  O   ALA A1927     291.609-141.894 100.611  1.00139.390          O  
ATOM  30096  CB  ALA A1927     290.225-140.004 101.961  1.00196.720          C  
ATOM  30097  H   ALA A1927     288.583-141.794 102.832  1.00168.980          H  
ATOM  30098  HA  ALA A1927     288.908-140.350 100.313  1.00168.470          H  
ATOM  30099 1HB  ALA A1927     290.929-139.428 101.358  1.00236.060          H  
ATOM  30100 2HB  ALA A1927     289.536-139.327 102.463  1.00236.060          H  
ATOM  30101 3HB  ALA A1927     290.772-140.584 102.703  1.00236.060          H  
ATOM  30102  N   GLU A1928     289.872-142.594  99.360  1.00139.440          N  
ATOM  30103  CA  GLU A1928     290.606-143.567  98.559  1.00138.770          C  
ATOM  30104  C   GLU A1928     290.866-143.097  97.133  1.00138.600          C  
ATOM  30105  O   GLU A1928     291.407-143.842  96.324  1.00138.150          O  
ATOM  30106  CB  GLU A1928     289.835-144.889  98.518  1.00194.550          C  
ATOM  30107  CG  GLU A1928     289.692-145.572  99.863  1.00194.550          C  
ATOM  30108  CD  GLU A1928     288.864-146.843  99.803  1.00194.550          C  
ATOM  30109  OE1 GLU A1928     288.387-147.176  98.741  1.00194.550          O  
ATOM  30110  OE2 GLU A1928     288.704-147.469 100.824  1.00194.550          O  
ATOM  30111  H   GLU A1928     288.865-142.475  99.224  1.00167.330          H  
ATOM  30112  HA  GLU A1928     291.570-143.742  99.036  1.00166.520          H  
ATOM  30113 1HB  GLU A1928     288.832-144.708  98.131  1.00233.460          H  
ATOM  30114 2HB  GLU A1928     290.331-145.581  97.840  1.00233.460          H  
ATOM  30115 1HG  GLU A1928     290.687-145.820 100.229  1.00233.460          H  
ATOM  30116 2HG  GLU A1928     289.253-144.875 100.558  1.00233.460          H  
ATOM  30117  N   PHE A1929     290.448-141.884  96.814  1.00138.990          N  
ATOM  30118  CA  PHE A1929     290.544-141.368  95.457  1.00138.980          C  
ATOM  30119  C   PHE A1929     290.654-139.844  95.468  1.00139.670          C  
ATOM  30120  O   PHE A1929     290.455-139.206  96.505  1.00139.970          O  
ATOM  30121  CB  PHE A1929     289.308-141.835  94.677  1.00194.580          C  
ATOM  30122  CG  PHE A1929     288.056-141.255  95.205  1.00194.580          C  
ATOM  30123  CD1 PHE A1929     287.497-140.178  94.597  1.00194.580          C  
ATOM  30124  CD2 PHE A1929     287.464-141.739  96.349  1.00194.580          C  
ATOM  30125  CE1 PHE A1929     286.375-139.580  95.088  1.00194.580          C  
ATOM  30126  CE2 PHE A1929     286.358-141.141  96.847  1.00194.580          C  
ATOM  30127  CZ  PHE A1929     285.806-140.065  96.219  1.00194.580          C  
ATOM  30128  H   PHE A1929     290.018-141.315  97.528  1.00166.790          H  
ATOM  30129  HA  PHE A1929     291.441-141.775  94.986  1.00166.780          H  
ATOM  30130 1HB  PHE A1929     289.400-141.550  93.635  1.00233.490          H  
ATOM  30131 2HB  PHE A1929     289.231-142.918  94.720  1.00233.490          H  
ATOM  30132  HD1 PHE A1929     287.959-139.784  93.703  1.00233.490          H  
ATOM  30133  HD2 PHE A1929     287.887-142.595  96.871  1.00233.490          H  
ATOM  30134  HE1 PHE A1929     285.960-138.711  94.579  1.00233.490          H  
ATOM  30135  HE2 PHE A1929     285.927-141.513  97.759  1.00233.490          H  
ATOM  30136  HZ  PHE A1929     284.933-139.594  96.626  1.00233.490          H  
ATOM  30137  N   ALA A1930     290.990-139.256  94.320  1.00139.950          N  
ATOM  30138  CA  ALA A1930     291.074-137.801  94.208  1.00140.640          C  
ATOM  30139  C   ALA A1930     289.741-137.173  94.554  1.00140.640          C  
ATOM  30140  O   ALA A1930     288.715-137.637  94.086  1.00140.150          O  
ATOM  30141  CB  ALA A1930     291.460-137.403  92.790  1.00196.620          C  
ATOM  30142  H   ALA A1930     291.172-139.826  93.508  1.00167.940          H  
ATOM  30143  HA  ALA A1930     291.822-137.439  94.915  1.00168.770          H  
ATOM  30144 1HB  ALA A1930     291.521-136.316  92.719  1.00235.940          H  
ATOM  30145 2HB  ALA A1930     292.424-137.838  92.535  1.00235.940          H  
ATOM  30146 3HB  ALA A1930     290.705-137.762  92.100  1.00235.940          H  
ATOM  30147  N   SER A1931     289.736-136.037  95.261  1.00141.190          N  
ATOM  30148  CA  SER A1931     288.450-135.413  95.588  1.00141.300          C  
ATOM  30149  C   SER A1931     287.660-135.034  94.339  1.00141.980          C  
ATOM  30150  O   SER A1931     286.427-135.097  94.338  1.00142.220          O  
ATOM  30151  CB  SER A1931     288.690-134.171  96.412  1.00197.780          C  
ATOM  30152  OG  SER A1931     289.377-133.209  95.658  1.00197.780          O  
ATOM  30153  H   SER A1931     290.594-135.644  95.623  1.00169.430          H  
ATOM  30154  HA  SER A1931     287.861-136.127  96.166  1.00169.560          H  
ATOM  30155 1HB  SER A1931     287.732-133.765  96.740  1.00237.330          H  
ATOM  30156 2HB  SER A1931     289.263-134.423  97.302  1.00237.330          H  
ATOM  30157  HG  SER A1931     289.461-132.437  96.228  1.00237.330          H  
ATOM  30158  N   LYS A1932     288.387-134.749  93.260  1.00142.320          N  
ATOM  30159  CA  LYS A1932     287.853-134.465  91.936  1.00143.000          C  
ATOM  30160  C   LYS A1932     288.378-135.535  90.965  1.00143.390          C  
ATOM  30161  O   LYS A1932     289.403-135.295  90.331  1.00144.040          O  
ATOM  30162  CB  LYS A1932     288.312-133.090  91.447  1.00199.930          C  
ATOM  30163  CG  LYS A1932     287.802-131.910  92.256  1.00199.930          C  
ATOM  30164  CD  LYS A1932     288.372-130.597  91.714  1.00199.930          C  
ATOM  30165  CE  LYS A1932     287.864-129.400  92.499  1.00199.930          C  
ATOM  30166  NZ  LYS A1932     288.483-128.120  92.038  1.00199.930          N  
ATOM  30167  H   LYS A1932     289.384-134.662  93.405  1.00170.780          H  
ATOM  30168  HA  LYS A1932     286.766-134.482  91.969  1.00171.600          H  
ATOM  30169 1HB  LYS A1932     289.400-133.050  91.456  1.00239.910          H  
ATOM  30170 2HB  LYS A1932     287.988-132.953  90.411  1.00239.910          H  
ATOM  30171 1HG  LYS A1932     286.711-131.883  92.201  1.00239.910          H  
ATOM  30172 2HG  LYS A1932     288.092-132.032  93.300  1.00239.910          H  
ATOM  30173 1HD  LYS A1932     289.460-130.624  91.765  1.00239.910          H  
ATOM  30174 2HD  LYS A1932     288.077-130.484  90.668  1.00239.910          H  
ATOM  30175 1HE  LYS A1932     286.795-129.338  92.373  1.00239.910          H  
ATOM  30176 2HE  LYS A1932     288.083-129.539  93.558  1.00239.910          H  
ATOM  30177 1HZ  LYS A1932     288.100-127.353  92.574  1.00239.910          H  
ATOM  30178 2HZ  LYS A1932     289.484-128.162  92.172  1.00239.910          H  
ATOM  30179 3HZ  LYS A1932     288.290-127.962  91.059  1.00239.910          H  
ATOM  30180  N   PRO A1933     287.791-136.751  90.900  1.00143.090          N  
ATOM  30181  CA  PRO A1933     288.257-137.842  90.061  1.00143.460          C  
ATOM  30182  C   PRO A1933     287.899-137.551  88.620  1.00143.280          C  
ATOM  30183  O   PRO A1933     286.751-137.200  88.352  1.00142.540          O  
ATOM  30184  CB  PRO A1933     287.478-139.034  90.604  1.00215.190          C  
ATOM  30185  CG  PRO A1933     286.187-138.415  91.165  1.00215.190          C  
ATOM  30186  CD  PRO A1933     286.567-137.043  91.657  1.00215.190          C  
ATOM  30187  HA  PRO A1933     289.340-137.962  90.182  1.00172.150          H  
ATOM  30188 1HB  PRO A1933     287.313-139.745  89.797  1.00258.230          H  
ATOM  30189 2HB  PRO A1933     288.074-139.554  91.364  1.00258.230          H  
ATOM  30190 1HG  PRO A1933     285.413-138.357  90.391  1.00258.230          H  
ATOM  30191 2HG  PRO A1933     285.782-139.026  91.967  1.00258.230          H  
ATOM  30192 1HD  PRO A1933     285.761-136.339  91.401  1.00258.230          H  
ATOM  30193 2HD  PRO A1933     286.761-137.080  92.724  1.00258.230          H  
ATOM  30194  N   TRP A1934     288.856-137.663  87.712  1.00143.960          N  
ATOM  30195  CA  TRP A1934     288.589-137.369  86.299  1.00143.830          C  
ATOM  30196  C   TRP A1934     288.464-138.611  85.379  1.00144.510          C  
ATOM  30197  O   TRP A1934     289.280-139.534  85.482  1.00145.240          O  
ATOM  30198  CB  TRP A1934     289.681-136.453  85.749  1.00201.410          C  
ATOM  30199  CG  TRP A1934     289.822-135.044  86.438  1.00201.410          C  
ATOM  30200  CD1 TRP A1934     290.633-134.809  87.500  1.00201.410          C  
ATOM  30201  CD2 TRP A1934     289.193-133.730  86.140  1.00201.410          C  
ATOM  30202  NE1 TRP A1934     290.566-133.488  87.879  1.00201.410          N  
ATOM  30203  CE2 TRP A1934     289.696-132.822  87.063  1.00201.410          C  
ATOM  30204  CE3 TRP A1934     288.263-133.275  85.196  1.00201.410          C  
ATOM  30205  CZ2 TRP A1934     289.309-131.478  87.066  1.00201.410          C  
ATOM  30206  CZ3 TRP A1934     287.883-131.942  85.195  1.00201.410          C  
ATOM  30207  CH2 TRP A1934     288.390-131.063  86.098  1.00201.410          C  
ATOM  30208  H   TRP A1934     289.773-137.980  88.018  1.00172.750          H  
ATOM  30209  HA  TRP A1934     287.650-136.832  86.242  1.00172.600          H  
ATOM  30210 1HB  TRP A1934     290.640-136.957  85.794  1.00241.700          H  
ATOM  30211 2HB  TRP A1934     289.445-136.301  84.730  1.00241.700          H  
ATOM  30212  HD1 TRP A1934     291.249-135.560  87.991  1.00241.700          H  
ATOM  30213  HE1 TRP A1934     291.076-133.083  88.648  1.00241.700          H  
ATOM  30214  HE3 TRP A1934     287.849-133.957  84.485  1.00241.700          H  
ATOM  30215  HZ2 TRP A1934     289.702-130.768  87.789  1.00241.700          H  
ATOM  30216  HZ3 TRP A1934     287.161-131.619  84.450  1.00241.700          H  
ATOM  30217  HH2 TRP A1934     288.069-130.022  86.071  1.00241.700          H  
ATOM  30218  N   ILE A1935     287.517-138.576  84.417  1.00144.270          N  
ATOM  30219  CA  ILE A1935     287.394-139.566  83.316  1.00144.860          C  
ATOM  30220  C   ILE A1935     288.157-139.017  82.149  1.00144.860          C  
ATOM  30221  O   ILE A1935     288.028-137.846  81.815  1.00144.230          O  
ATOM  30222  CB  ILE A1935     285.965-139.838  82.801  1.00202.570          C  
ATOM  30223  CG1 ILE A1935     285.079-140.287  83.878  1.00202.570          C  
ATOM  30224  CG2 ILE A1935     285.999-140.887  81.626  1.00202.570          C  
ATOM  30225  CD1 ILE A1935     285.474-141.527  84.563  1.00202.570          C  
ATOM  30226  H   ILE A1935     286.839-137.822  84.482  1.00173.120          H  
ATOM  30227  HA  ILE A1935     287.869-140.501  83.605  1.00173.830          H  
ATOM  30228  HB  ILE A1935     285.550-138.939  82.421  1.00243.080          H  
ATOM  30229 1HG1 ILE A1935     285.019-139.490  84.624  1.00243.080          H  
ATOM  30230 2HG1 ILE A1935     284.092-140.444  83.453  1.00243.080          H  
ATOM  30231 1HG2 ILE A1935     284.990-141.060  81.266  1.00243.080          H  
ATOM  30232 2HG2 ILE A1935     286.593-140.519  80.806  1.00243.080          H  
ATOM  30233 3HG2 ILE A1935     286.423-141.830  81.954  1.00243.080          H  
ATOM  30234 1HD1 ILE A1935     284.739-141.688  85.268  1.00243.080          H  
ATOM  30235 2HD1 ILE A1935     285.507-142.368  83.889  1.00243.080          H  
ATOM  30236 3HD1 ILE A1935     286.435-141.418  85.053  1.00243.080          H  
ATOM  30237  N   GLN A1936     289.000-139.833  81.568  1.00145.590          N  
ATOM  30238  CA  GLN A1936     289.874-139.398  80.506  1.00145.710          C  
ATOM  30239  C   GLN A1936     289.635-140.051  79.146  1.00146.260          C  
ATOM  30240  O   GLN A1936     289.968-141.222  78.941  1.00146.930          O  
ATOM  30241  CB  GLN A1936     291.246-139.716  81.007  1.00203.950          C  
ATOM  30242  CG  GLN A1936     291.569-138.981  82.292  1.00203.950          C  
ATOM  30243  CD  GLN A1936     292.887-139.317  82.785  1.00203.950          C  
ATOM  30244  OE1 GLN A1936     293.766-139.642  81.972  1.00203.950          O  
ATOM  30245  NE2 GLN A1936     293.064-139.233  84.090  1.00203.950          N  
ATOM  30246  H   GLN A1936     289.043-140.803  81.885  1.00174.710          H  
ATOM  30247  HA  GLN A1936     289.761-138.321  80.381  1.00174.850          H  
ATOM  30248 1HB  GLN A1936     291.265-140.740  81.247  1.00244.740          H  
ATOM  30249 2HB  GLN A1936     291.970-139.558  80.245  1.00244.740          H  
ATOM  30250 1HG  GLN A1936     291.500-137.912  82.127  1.00244.740          H  
ATOM  30251 2HG  GLN A1936     290.864-139.279  83.066  1.00244.740          H  
ATOM  30252 1HE2 GLN A1936     293.953-139.444  84.497  1.00244.740          H  
ATOM  30253 2HE2 GLN A1936     292.296-138.933  84.665  1.00244.740          H  
ATOM  30254  N   VAL A1937     289.072-139.306  78.194  1.00146.000          N  
ATOM  30255  CA  VAL A1937     288.776-139.919  76.895  1.00146.520          C  
ATOM  30256  C   VAL A1937     289.662-139.371  75.776  1.00146.810          C  
ATOM  30257  O   VAL A1937     289.602-138.183  75.435  1.00146.290          O  
ATOM  30258  CB  VAL A1937     287.296-139.699  76.528  1.00204.920          C  
ATOM  30259  CG1 VAL A1937     286.981-140.333  75.137  1.00204.920          C  
ATOM  30260  CG2 VAL A1937     286.405-140.296  77.625  1.00204.920          C  
ATOM  30261  H   VAL A1937     288.829-138.326  78.392  1.00175.200          H  
ATOM  30262  HA  VAL A1937     288.954-140.995  76.966  1.00175.820          H  
ATOM  30263  HB  VAL A1937     287.113-138.637  76.466  1.00245.900          H  
ATOM  30264 1HG1 VAL A1937     285.939-140.160  74.885  1.00245.900          H  
ATOM  30265 2HG1 VAL A1937     287.609-139.886  74.364  1.00245.900          H  
ATOM  30266 3HG1 VAL A1937     287.172-141.405  75.177  1.00245.900          H  
ATOM  30267 1HG2 VAL A1937     285.366-140.118  77.389  1.00245.900          H  
ATOM  30268 2HG2 VAL A1937     286.588-141.365  77.698  1.00245.900          H  
ATOM  30269 3HG2 VAL A1937     286.636-139.823  78.573  1.00245.900          H  
ATOM  30270  N   ASP A1938     290.473-140.268  75.193  1.00147.660          N  
ATOM  30271  CA  ASP A1938     291.417-139.941  74.123  1.00148.080          C  
ATOM  30272  C   ASP A1938     290.862-140.301  72.739  1.00148.300          C  
ATOM  30273  O   ASP A1938     290.721-141.485  72.408  1.00148.880          O  
ATOM  30274  CB  ASP A1938     292.750-140.644  74.360  1.00207.140          C  
ATOM  30275  CG  ASP A1938     293.805-140.216  73.365  1.00207.140          C  
ATOM  30276  OD1 ASP A1938     293.462-139.673  72.326  1.00207.140          O  
ATOM  30277  OD2 ASP A1938     294.969-140.400  73.649  1.00207.140          O  
ATOM  30278  H   ASP A1938     290.459-141.235  75.542  1.00177.190          H  
ATOM  30279  HA  ASP A1938     291.590-138.864  74.133  1.00177.700          H  
ATOM  30280 1HB  ASP A1938     293.100-140.430  75.370  1.00248.570          H  
ATOM  30281 2HB  ASP A1938     292.606-141.726  74.292  1.00248.570          H  
ATOM  30282  N   MET A1939     290.523-139.288  71.941  1.00147.860          N  
ATOM  30283  CA  MET A1939     289.875-139.469  70.644  1.00148.010          C  
ATOM  30284  C   MET A1939     290.878-139.689  69.489  1.00148.810          C  
ATOM  30285  O   MET A1939     290.480-139.856  68.334  1.00149.080          O  
ATOM  30286  CB  MET A1939     289.010-138.240  70.427  1.00207.150          C  
ATOM  30287  CG  MET A1939     287.900-138.151  71.476  1.00207.150          C  
ATOM  30288  SD  MET A1939     286.790-136.791  71.265  1.00207.150          S  
ATOM  30289  CE  MET A1939     287.817-135.459  71.886  1.00207.150          C  
ATOM  30290  H   MET A1939     290.716-138.324  72.241  1.00177.430          H  
ATOM  30291  HA  MET A1939     289.237-140.350  70.704  1.00177.610          H  
ATOM  30292 1HB  MET A1939     289.627-137.350  70.471  1.00248.580          H  
ATOM  30293 2HB  MET A1939     288.553-138.278  69.438  1.00248.580          H  
ATOM  30294 1HG  MET A1939     287.320-139.073  71.459  1.00248.580          H  
ATOM  30295 2HG  MET A1939     288.355-138.064  72.467  1.00248.580          H  
ATOM  30296 1HE  MET A1939     287.265-134.552  71.874  1.00248.580          H  
ATOM  30297 2HE  MET A1939     288.124-135.681  72.908  1.00248.580          H  
ATOM  30298 3HE  MET A1939     288.695-135.353  71.265  1.00248.580          H  
ATOM  30299  N   GLN A1940     292.177-139.680  69.821  1.00149.200          N  
ATOM  30300  CA  GLN A1940     293.337-139.874  68.930  1.00149.950          C  
ATOM  30301  C   GLN A1940     293.620-138.818  67.841  1.00149.800          C  
ATOM  30302  O   GLN A1940     294.540-139.005  67.044  1.00150.410          O  
ATOM  30303  CB  GLN A1940     293.214-141.235  68.222  1.00209.630          C  
ATOM  30304  CG  GLN A1940     293.124-142.424  69.154  1.00209.630          C  
ATOM  30305  CD  GLN A1940     294.398-142.672  69.897  1.00209.630          C  
ATOM  30306  OE1 GLN A1940     295.438-142.958  69.293  1.00209.630          O  
ATOM  30307  NE2 GLN A1940     294.343-142.553  71.203  1.00209.630          N  
ATOM  30308  H   GLN A1940     292.409-139.554  70.819  1.00179.040          H  
ATOM  30309  HA  GLN A1940     294.216-139.908  69.575  1.00179.940          H  
ATOM  30310 1HB  GLN A1940     292.349-141.243  67.567  1.00251.560          H  
ATOM  30311 2HB  GLN A1940     294.088-141.386  67.592  1.00251.560          H  
ATOM  30312 1HG  GLN A1940     292.356-142.221  69.891  1.00251.560          H  
ATOM  30313 2HG  GLN A1940     292.869-143.314  68.584  1.00251.560          H  
ATOM  30314 1HE2 GLN A1940     295.166-142.683  71.761  1.00251.560          H  
ATOM  30315 2HE2 GLN A1940     293.480-142.292  71.652  1.00251.560          H  
ATOM  30316  N   LYS A1941     292.900-137.701  67.827  1.00149.010          N  
ATOM  30317  CA  LYS A1941     293.165-136.618  66.877  1.00148.770          C  
ATOM  30318  C   LYS A1941     292.372-135.406  67.316  1.00147.810          C  
ATOM  30319  O   LYS A1941     291.471-135.537  68.141  1.00147.310          O  
ATOM  30320  CB  LYS A1941     292.769-136.980  65.442  1.00208.370          C  
ATOM  30321  CG  LYS A1941     291.291-137.160  65.229  1.00208.370          C  
ATOM  30322  CD  LYS A1941     290.984-137.581  63.808  1.00208.370          C  
ATOM  30323  CE  LYS A1941     289.487-137.529  63.567  1.00208.370          C  
ATOM  30324  NZ  LYS A1941     289.094-137.978  62.210  1.00208.370          N  
ATOM  30325  H   LYS A1941     292.154-137.602  68.499  1.00178.810          H  
ATOM  30326  HA  LYS A1941     294.225-136.363  66.907  1.00178.520          H  
ATOM  30327 1HB  LYS A1941     293.107-136.196  64.766  1.00250.050          H  
ATOM  30328 2HB  LYS A1941     293.262-137.902  65.142  1.00250.050          H  
ATOM  30329 1HG  LYS A1941     290.911-137.909  65.928  1.00250.050          H  
ATOM  30330 2HG  LYS A1941     290.784-136.221  65.416  1.00250.050          H  
ATOM  30331 1HD  LYS A1941     291.488-136.915  63.108  1.00250.050          H  
ATOM  30332 2HD  LYS A1941     291.339-138.597  63.649  1.00250.050          H  
ATOM  30333 1HE  LYS A1941     288.983-138.138  64.308  1.00250.050          H  
ATOM  30334 2HE  LYS A1941     289.170-136.499  63.682  1.00250.050          H  
ATOM  30335 1HZ  LYS A1941     288.061-137.874  62.127  1.00250.050          H  
ATOM  30336 2HZ  LYS A1941     289.529-137.397  61.512  1.00250.050          H  
ATOM  30337 3HZ  LYS A1941     289.353-138.931  62.058  1.00250.050          H  
ATOM  30338  N   GLU A1942     292.657-134.235  66.750  1.00147.540          N  
ATOM  30339  CA  GLU A1942     291.825-133.083  67.074  1.00146.630          C  
ATOM  30340  C   GLU A1942     290.502-133.116  66.315  1.00146.240          C  
ATOM  30341  O   GLU A1942     290.459-133.287  65.092  1.00146.560          O  
ATOM  30342  CB  GLU A1942     292.538-131.764  66.780  1.00205.650          C  
ATOM  30343  CG  GLU A1942     293.743-131.464  67.664  1.00205.650          C  
ATOM  30344  CD  GLU A1942     294.345-130.109  67.351  1.00205.650          C  
ATOM  30345  OE1 GLU A1942     293.782-129.408  66.544  1.00205.650          O  
ATOM  30346  OE2 GLU A1942     295.366-129.786  67.901  1.00205.650          O  
ATOM  30347  H   GLU A1942     293.416-134.150  66.089  1.00177.050          H  
ATOM  30348  HA  GLU A1942     291.597-133.113  68.136  1.00175.960          H  
ATOM  30349 1HB  GLU A1942     292.872-131.755  65.743  1.00246.780          H  
ATOM  30350 2HB  GLU A1942     291.828-130.944  66.901  1.00246.780          H  
ATOM  30351 1HG  GLU A1942     293.426-131.479  68.710  1.00246.780          H  
ATOM  30352 2HG  GLU A1942     294.496-132.239  67.530  1.00246.780          H  
ATOM  30353  N   VAL A1943     289.435-132.943  67.076  1.00145.550          N  
ATOM  30354  CA  VAL A1943     288.059-132.903  66.609  1.00145.100          C  
ATOM  30355  C   VAL A1943     287.382-131.684  67.221  1.00144.170          C  
ATOM  30356  O   VAL A1943     287.931-131.073  68.148  1.00143.880          O  
ATOM  30357  CB  VAL A1943     287.317-134.203  66.996  1.00203.320          C  
ATOM  30358  CG1 VAL A1943     287.970-135.412  66.363  1.00203.320          C  
ATOM  30359  CG2 VAL A1943     287.348-134.364  68.483  1.00203.320          C  
ATOM  30360  H   VAL A1943     289.610-132.827  68.079  1.00174.660          H  
ATOM  30361  HA  VAL A1943     288.050-132.804  65.523  1.00174.120          H  
ATOM  30362  HB  VAL A1943     286.286-134.145  66.638  1.00243.980          H  
ATOM  30363 1HG1 VAL A1943     287.422-136.315  66.642  1.00243.980          H  
ATOM  30364 2HG1 VAL A1943     287.953-135.295  65.285  1.00243.980          H  
ATOM  30365 3HG1 VAL A1943     288.996-135.496  66.712  1.00243.980          H  
ATOM  30366 1HG2 VAL A1943     286.826-135.268  68.744  1.00243.980          H  
ATOM  30367 2HG2 VAL A1943     288.379-134.431  68.833  1.00243.980          H  
ATOM  30368 3HG2 VAL A1943     286.866-133.524  68.940  1.00243.980          H  
ATOM  30369  N   ILE A1944     286.195-131.315  66.732  1.00143.700          N  
ATOM  30370  CA  ILE A1944     285.521-130.207  67.382  1.00142.810          C  
ATOM  30371  C   ILE A1944     284.332-130.795  68.152  1.00142.450          C  
ATOM  30372  O   ILE A1944     283.482-131.480  67.583  1.00142.590          O  
ATOM  30373  CB  ILE A1944     285.013-129.136  66.415  1.00200.290          C  
ATOM  30374  CG1 ILE A1944     286.107-128.621  65.524  1.00200.290          C  
ATOM  30375  CG2 ILE A1944     284.589-127.940  67.305  1.00200.290          C  
ATOM  30376  CD1 ILE A1944     285.584-127.737  64.401  1.00200.290          C  
ATOM  30377  H   ILE A1944     285.753-131.827  65.962  1.00172.440          H  
ATOM  30378  HA  ILE A1944     286.201-129.741  68.072  1.00171.370          H  
ATOM  30379  HB  ILE A1944     284.197-129.510  65.813  1.00240.350          H  
ATOM  30380 1HG1 ILE A1944     286.824-128.072  66.107  1.00240.350          H  
ATOM  30381 2HG1 ILE A1944     286.610-129.471  65.078  1.00240.350          H  
ATOM  30382 1HG2 ILE A1944     284.231-127.136  66.710  1.00240.350          H  
ATOM  30383 2HG2 ILE A1944     283.806-128.237  67.998  1.00240.350          H  
ATOM  30384 3HG2 ILE A1944     285.442-127.593  67.877  1.00240.350          H  
ATOM  30385 1HD1 ILE A1944     286.411-127.420  63.786  1.00240.350          H  
ATOM  30386 2HD1 ILE A1944     284.875-128.304  63.789  1.00240.350          H  
ATOM  30387 3HD1 ILE A1944     285.093-126.859  64.774  1.00240.350          H  
ATOM  30388  N   ILE A1945     284.300-130.571  69.446  1.00141.990          N  
ATOM  30389  CA  ILE A1945     283.302-131.143  70.337  1.00141.630          C  
ATOM  30390  C   ILE A1945     282.201-130.092  70.591  1.00140.770          C  
ATOM  30391  O   ILE A1945     282.467-128.883  70.598  1.00140.280          O  
ATOM  30392  CB  ILE A1945     283.997-131.654  71.653  1.00198.430          C  
ATOM  30393  CG1 ILE A1945     285.152-132.567  71.294  1.00198.430          C  
ATOM  30394  CG2 ILE A1945     283.053-132.451  72.562  1.00198.430          C  
ATOM  30395  CD1 ILE A1945     286.505-131.858  71.233  1.00198.430          C  
ATOM  30396  H   ILE A1945     285.027-129.962  69.819  1.00170.390          H  
ATOM  30397  HA  ILE A1945     282.848-132.000  69.863  1.00169.960          H  
ATOM  30398  HB  ILE A1945     284.372-130.860  72.211  1.00238.110          H  
ATOM  30399 1HG1 ILE A1945     285.207-133.372  72.020  1.00238.110          H  
ATOM  30400 2HG1 ILE A1945     284.967-132.979  70.331  1.00238.110          H  
ATOM  30401 1HG2 ILE A1945     283.594-132.786  73.447  1.00238.110          H  
ATOM  30402 2HG2 ILE A1945     282.227-131.836  72.875  1.00238.110          H  
ATOM  30403 3HG2 ILE A1945     282.674-133.320  72.027  1.00238.110          H  
ATOM  30404 1HD1 ILE A1945     287.286-132.550  70.968  1.00238.110          H  
ATOM  30405 2HD1 ILE A1945     286.527-131.073  70.513  1.00238.110          H  
ATOM  30406 3HD1 ILE A1945     286.712-131.444  72.176  1.00238.110          H  
ATOM  30407  N   THR A1946     280.946-130.527  70.727  1.00140.590          N  
ATOM  30408  CA  THR A1946     279.877-129.573  71.053  1.00139.820          C  
ATOM  30409  C   THR A1946     279.429-129.783  72.488  1.00139.410          C  
ATOM  30410  O   THR A1946     278.950-128.855  73.140  1.00138.720          O  
ATOM  30411  CB  THR A1946     278.605-129.769  70.207  1.00196.060          C  
ATOM  30412  OG1 THR A1946     278.052-131.053  70.508  1.00196.060          O  
ATOM  30413  CG2 THR A1946     278.921-129.703  68.757  1.00196.060          C  
ATOM  30414  H   THR A1946     280.756-131.522  70.655  1.00168.710          H  
ATOM  30415  HA  THR A1946     280.243-128.552  70.946  1.00167.780          H  
ATOM  30416  HB  THR A1946     277.874-128.996  70.457  1.00235.270          H  
ATOM  30417  HG1 THR A1946     277.433-130.952  71.278  1.00235.270          H  
ATOM  30418 1HG2 THR A1946     278.014-129.858  68.171  1.00235.270          H  
ATOM  30419 2HG2 THR A1946     279.343-128.730  68.523  1.00235.270          H  
ATOM  30420 3HG2 THR A1946     279.623-130.466  68.532  1.00235.270          H  
ATOM  30421  N   GLY A1947     279.640-130.986  73.013  1.00139.830          N  
ATOM  30422  CA  GLY A1947     279.167-131.273  74.363  1.00139.500          C  
ATOM  30423  C   GLY A1947     279.380-132.708  74.824  1.00140.080          C  
ATOM  30424  O   GLY A1947     279.907-133.554  74.086  1.00140.790          O  
ATOM  30425  H   GLY A1947     280.044-131.717  72.425  1.00167.800          H  
ATOM  30426 1HA  GLY A1947     279.638-130.588  75.069  1.00167.400          H  
ATOM  30427 2HA  GLY A1947     278.102-131.065  74.400  1.00167.400          H  
ATOM  30428  N   ILE A1948     278.973-132.951  76.074  1.00139.790          N  
ATOM  30429  CA  ILE A1948     279.099-134.247  76.735  1.00140.300          C  
ATOM  30430  C   ILE A1948     277.741-134.780  77.237  1.00140.000          C  
ATOM  30431  O   ILE A1948     277.055-134.137  78.044  1.00139.330          O  
ATOM  30432  CB  ILE A1948     280.113-134.149  77.918  1.00196.220          C  
ATOM  30433  CG1 ILE A1948     281.523-133.625  77.408  1.00196.220          C  
ATOM  30434  CG2 ILE A1948     280.281-135.532  78.611  1.00196.220          C  
ATOM  30435  CD1 ILE A1948     281.779-132.108  77.569  1.00196.220          C  
ATOM  30436  H   ILE A1948     278.506-132.180  76.562  1.00167.750          H  
ATOM  30437  HA  ILE A1948     279.485-134.967  76.015  1.00168.360          H  
ATOM  30438  HB  ILE A1948     279.741-133.430  78.647  1.00235.460          H  
ATOM  30439 1HG1 ILE A1948     282.300-134.153  77.957  1.00235.460          H  
ATOM  30440 2HG1 ILE A1948     281.616-133.868  76.349  1.00235.460          H  
ATOM  30441 1HG2 ILE A1948     280.979-135.440  79.438  1.00235.460          H  
ATOM  30442 2HG2 ILE A1948     279.321-135.881  78.995  1.00235.460          H  
ATOM  30443 3HG2 ILE A1948     280.661-136.260  77.897  1.00235.460          H  
ATOM  30444 1HD1 ILE A1948     282.773-131.867  77.194  1.00235.460          H  
ATOM  30445 2HD1 ILE A1948     281.048-131.535  77.018  1.00235.460          H  
ATOM  30446 3HD1 ILE A1948     281.714-131.839  78.621  1.00235.460          H  
ATOM  30447  N   GLN A1949     277.388-135.986  76.798  1.00140.540          N  
ATOM  30448  CA  GLN A1949     276.156-136.641  77.218  1.00140.330          C  
ATOM  30449  C   GLN A1949     276.449-137.488  78.450  1.00140.550          C  
ATOM  30450  O   GLN A1949     277.499-138.143  78.511  1.00141.190          O  
ATOM  30451  CB  GLN A1949     275.615-137.543  76.110  1.00196.550          C  
ATOM  30452  CG  GLN A1949     275.158-136.855  74.830  1.00196.550          C  
ATOM  30453  CD  GLN A1949     274.587-137.869  73.808  1.00196.550          C  
ATOM  30454  OE1 GLN A1949     275.269-138.828  73.449  1.00196.550          O  
ATOM  30455  NE2 GLN A1949     273.351-137.676  73.332  1.00196.550          N  
ATOM  30456  H   GLN A1949     278.006-136.472  76.147  1.00168.650          H  
ATOM  30457  HA  GLN A1949     275.416-135.888  77.480  1.00168.400          H  
ATOM  30458 1HB  GLN A1949     276.397-138.217  75.838  1.00235.860          H  
ATOM  30459 2HB  GLN A1949     274.812-138.137  76.490  1.00235.860          H  
ATOM  30460 1HG  GLN A1949     274.410-136.126  75.062  1.00235.860          H  
ATOM  30461 2HG  GLN A1949     276.019-136.364  74.376  1.00235.860          H  
ATOM  30462 1HE2 GLN A1949     272.970-138.323  72.675  1.00235.860          H  
ATOM  30463 2HE2 GLN A1949     272.772-136.871  73.591  1.00235.860          H  
ATOM  30464  N   THR A1950     275.496-137.556  79.385  1.00140.050          N  
ATOM  30465  CA  THR A1950     275.695-138.404  80.567  1.00140.230          C  
ATOM  30466  C   THR A1950     274.434-139.052  81.153  1.00140.140          C  
ATOM  30467  O   THR A1950     273.329-138.499  81.110  1.00139.530          O  
ATOM  30468  CB  THR A1950     276.411-137.591  81.670  1.00196.250          C  
ATOM  30469  OG1 THR A1950     276.643-138.422  82.824  1.00196.250          O  
ATOM  30470  CG2 THR A1950     275.588-136.389  82.076  1.00196.250          C  
ATOM  30471  H   THR A1950     274.667-136.958  79.289  1.00168.060          H  
ATOM  30472  HA  THR A1950     276.358-139.218  80.279  1.00168.280          H  
ATOM  30473  HB  THR A1950     277.362-137.238  81.286  1.00235.500          H  
ATOM  30474  HG1 THR A1950     277.326-138.027  83.376  1.00235.500          H  
ATOM  30475 1HG2 THR A1950     276.121-135.830  82.834  1.00235.500          H  
ATOM  30476 2HG2 THR A1950     275.419-135.744  81.210  1.00235.500          H  
ATOM  30477 3HG2 THR A1950     274.631-136.707  82.476  1.00235.500          H  
ATOM  30478  N   GLN A1951     274.612-140.263  81.697  1.00140.750          N  
ATOM  30479  CA  GLN A1951     273.504-140.991  82.354  1.00140.790          C  
ATOM  30480  C   GLN A1951     273.665-141.460  83.808  1.00141.130          C  
ATOM  30481  O   GLN A1951     272.679-141.477  84.535  1.00141.520          O  
ATOM  30482  CB  GLN A1951     273.159-142.230  81.550  1.00197.090          C  
ATOM  30483  CG  GLN A1951     272.525-141.988  80.242  1.00197.090          C  
ATOM  30484  CD  GLN A1951     272.595-143.216  79.363  1.00197.090          C  
ATOM  30485  OE1 GLN A1951     273.667-143.859  79.360  1.00197.090          O  
ATOM  30486  NE2 GLN A1951     271.537-143.535  78.644  1.00197.090          N  
ATOM  30487  H   GLN A1951     275.557-140.659  81.635  1.00168.900          H  
ATOM  30488  HA  GLN A1951     272.635-140.332  82.335  1.00168.950          H  
ATOM  30489 1HB  GLN A1951     274.051-142.827  81.407  1.00236.510          H  
ATOM  30490 2HB  GLN A1951     272.457-142.824  82.131  1.00236.510          H  
ATOM  30491 1HG  GLN A1951     271.473-141.760  80.417  1.00236.510          H  
ATOM  30492 2HG  GLN A1951     272.986-141.160  79.780  1.00236.510          H  
ATOM  30493 1HE2 GLN A1951     271.558-144.317  78.009  1.00236.510          H  
ATOM  30494 2HE2 GLN A1951     270.713-142.976  78.686  1.00236.510          H  
ATOM  30495  N   GLY A1952     274.857-141.887  84.215  1.00140.970          N  
ATOM  30496  CA  GLY A1952     275.036-142.532  85.528  1.00141.320          C  
ATOM  30497  C   GLY A1952     274.402-143.920  85.436  1.00141.940          C  
ATOM  30498  O   GLY A1952     274.102-144.364  84.324  1.00142.270          O  
ATOM  30499  H   GLY A1952     275.643-141.783  83.597  1.00169.160          H  
ATOM  30500 1HA  GLY A1952     276.098-142.626  85.751  1.00169.580          H  
ATOM  30501 2HA  GLY A1952     274.588-141.946  86.322  1.00169.580          H  
ATOM  30502  N   ALA A1953     274.171-144.618  86.554  1.00142.090          N  
ATOM  30503  CA  ALA A1953     273.658-145.988  86.436  1.00142.720          C  
ATOM  30504  C   ALA A1953     272.949-146.484  87.700  1.00142.600          C  
ATOM  30505  O   ALA A1953     273.081-145.917  88.782  1.00142.100          O  
ATOM  30506  CB  ALA A1953     274.806-146.935  86.094  1.00199.560          C  
ATOM  30507  H   ALA A1953     274.367-144.224  87.483  1.00170.510          H  
ATOM  30508  HA  ALA A1953     272.937-146.003  85.623  1.00171.260          H  
ATOM  30509 1HB  ALA A1953     274.423-147.949  85.963  1.00239.470          H  
ATOM  30510 2HB  ALA A1953     275.282-146.613  85.173  1.00239.470          H  
ATOM  30511 3HB  ALA A1953     275.532-146.932  86.897  1.00239.470          H  
ATOM  30512  N   LYS A1954     272.181-147.557  87.559  1.00143.050          N  
ATOM  30513  CA  LYS A1954     271.602-148.191  88.737  1.00143.050          C  
ATOM  30514  C   LYS A1954     272.358-149.490  88.940  1.00143.900          C  
ATOM  30515  O   LYS A1954     272.721-150.144  87.963  1.00144.510          O  
ATOM  30516  CB  LYS A1954     270.110-148.462  88.548  1.00200.270          C  
ATOM  30517  CG  LYS A1954     269.293-147.205  88.349  1.00200.270          C  
ATOM  30518  CD  LYS A1954     267.787-147.467  88.209  1.00200.270          C  
ATOM  30519  CE  LYS A1954     267.041-146.148  87.939  1.00200.270          C  
ATOM  30520  NZ  LYS A1954     265.557-146.330  87.785  1.00200.270          N  
ATOM  30521  H   LYS A1954     272.051-147.981  86.647  1.00171.660          H  
ATOM  30522  HA  LYS A1954     271.756-147.562  89.618  1.00171.660          H  
ATOM  30523 1HB  LYS A1954     269.962-149.109  87.687  1.00240.320          H  
ATOM  30524 2HB  LYS A1954     269.724-148.984  89.426  1.00240.320          H  
ATOM  30525 1HG  LYS A1954     269.465-146.526  89.186  1.00240.320          H  
ATOM  30526 2HG  LYS A1954     269.640-146.727  87.448  1.00240.320          H  
ATOM  30527 1HD  LYS A1954     267.599-148.156  87.387  1.00240.320          H  
ATOM  30528 2HD  LYS A1954     267.403-147.901  89.130  1.00240.320          H  
ATOM  30529 1HE  LYS A1954     267.229-145.459  88.761  1.00240.320          H  
ATOM  30530 2HE  LYS A1954     267.429-145.708  87.017  1.00240.320          H  
ATOM  30531 1HZ  LYS A1954     265.148-145.373  87.592  1.00240.320          H  
ATOM  30532 2HZ  LYS A1954     265.358-146.943  87.019  1.00240.320          H  
ATOM  30533 3HZ  LYS A1954     265.162-146.706  88.616  1.00240.320          H  
ATOM  30534  N   HIS A1955     272.552-149.904  90.188  1.00143.940          N  
ATOM  30535  CA  HIS A1955     273.227-151.176  90.426  1.00144.730          C  
ATOM  30536  C   HIS A1955     272.492-152.011  91.465  1.00144.910          C  
ATOM  30537  O   HIS A1955     272.571-151.771  92.681  1.00145.170          O  
ATOM  30538  CB  HIS A1955     274.664-150.890  90.855  1.00202.310          C  
ATOM  30539  CG  HIS A1955     275.565-152.086  91.031  1.00202.310          C  
ATOM  30540  ND1 HIS A1955     276.060-152.830  89.965  1.00202.310          N  
ATOM  30541  CD2 HIS A1955     276.086-152.637  92.145  1.00202.310          C  
ATOM  30542  CE1 HIS A1955     276.839-153.783  90.429  1.00202.310          C  
ATOM  30543  NE2 HIS A1955     276.876-153.687  91.749  1.00202.310          N  
ATOM  30544  H   HIS A1955     272.265-149.295  90.960  1.00172.730          H  
ATOM  30545  HA  HIS A1955     273.261-151.756  89.506  1.00173.680          H  
ATOM  30546 1HB  HIS A1955     275.104-150.243  90.109  1.00242.770          H  
ATOM  30547 2HB  HIS A1955     274.652-150.335  91.794  1.00242.770          H  
ATOM  30548  HD1 HIS A1955     275.771-152.818  88.985  1.00242.770          H  
ATOM  30549  HD2 HIS A1955     275.990-152.393  93.202  1.00242.770          H  
ATOM  30550  HE1 HIS A1955     277.318-154.479  89.740  1.00242.770          H  
ATOM  30551  N   TYR A1956     271.788-153.020  90.951  1.00144.760          N  
ATOM  30552  CA  TYR A1956     270.924-153.946  91.689  1.00144.870          C  
ATOM  30553  C   TYR A1956     269.839-153.260  92.522  1.00144.050          C  
ATOM  30554  O   TYR A1956     268.650-153.376  92.227  1.00143.770          O  
ATOM  30555  CB  TYR A1956     271.740-154.867  92.603  1.00202.770          C  
ATOM  30556  CG  TYR A1956     272.647-155.832  91.882  1.00202.770          C  
ATOM  30557  CD1 TYR A1956     274.006-155.661  91.956  1.00202.770          C  
ATOM  30558  CD2 TYR A1956     272.123-156.887  91.150  1.00202.770          C  
ATOM  30559  CE1 TYR A1956     274.854-156.537  91.316  1.00202.770          C  
ATOM  30560  CE2 TYR A1956     272.973-157.765  90.503  1.00202.770          C  
ATOM  30561  CZ  TYR A1956     274.336-157.589  90.590  1.00202.770          C  
ATOM  30562  OH  TYR A1956     275.188-158.462  89.962  1.00202.770          O  
ATOM  30563  H   TYR A1956     271.831-153.133  89.946  1.00173.710          H  
ATOM  30564  HA  TYR A1956     270.411-154.570  90.958  1.00173.840          H  
ATOM  30565 1HB  TYR A1956     272.351-154.274  93.281  1.00243.330          H  
ATOM  30566 2HB  TYR A1956     271.055-155.450  93.218  1.00243.330          H  
ATOM  30567  HD1 TYR A1956     274.412-154.837  92.532  1.00243.330          H  
ATOM  30568  HD2 TYR A1956     271.044-157.029  91.087  1.00243.330          H  
ATOM  30569  HE1 TYR A1956     275.932-156.398  91.387  1.00243.330          H  
ATOM  30570  HE2 TYR A1956     272.567-158.598  89.930  1.00243.330          H  
ATOM  30571  HH  TYR A1956     276.096-158.214  90.156  1.00243.330          H  
ATOM  30572  N   LEU A1957     270.258-152.610  93.602  1.00143.690          N  
ATOM  30573  CA  LEU A1957     269.357-151.967  94.544  1.00142.900          C  
ATOM  30574  C   LEU A1957     269.547-150.456  94.685  1.00142.270          C  
ATOM  30575  O   LEU A1957     268.679-149.769  95.228  1.00141.530          O  
ATOM  30576  CB  LEU A1957     269.530-152.613  95.922  1.00200.380          C  
ATOM  30577  CG  LEU A1957     269.262-154.145  96.010  1.00200.380          C  
ATOM  30578  CD1 LEU A1957     269.601-154.616  97.408  1.00200.380          C  
ATOM  30579  CD2 LEU A1957     267.803-154.464  95.673  1.00200.380          C  
ATOM  30580  H   LEU A1957     271.264-152.532  93.722  1.00172.430          H  
ATOM  30581  HA  LEU A1957     268.339-152.119  94.196  1.00171.480          H  
ATOM  30582 1HB  LEU A1957     270.551-152.434  96.253  1.00240.450          H  
ATOM  30583 2HB  LEU A1957     268.856-152.116  96.619  1.00240.450          H  
ATOM  30584  HG  LEU A1957     269.912-154.666  95.311  1.00240.450          H  
ATOM  30585 1HD1 LEU A1957     269.436-155.692  97.477  1.00240.450          H  
ATOM  30586 2HD1 LEU A1957     270.647-154.398  97.626  1.00240.450          H  
ATOM  30587 3HD1 LEU A1957     268.966-154.106  98.130  1.00240.450          H  
ATOM  30588 1HD2 LEU A1957     267.645-155.539  95.747  1.00240.450          H  
ATOM  30589 2HD2 LEU A1957     267.145-153.952  96.374  1.00240.450          H  
ATOM  30590 3HD2 LEU A1957     267.568-154.147  94.660  1.00240.450          H  
ATOM  30591  N   LYS A1958     270.708-149.931  94.281  1.00142.570          N  
ATOM  30592  CA  LYS A1958     270.981-148.522  94.562  1.00142.050          C  
ATOM  30593  C   LYS A1958     271.178-147.614  93.358  1.00141.870          C  
ATOM  30594  O   LYS A1958     271.811-147.957  92.351  1.00142.400          O  
ATOM  30595  CB  LYS A1958     272.225-148.408  95.452  1.00199.080          C  
ATOM  30596  CG  LYS A1958     272.147-149.159  96.806  1.00199.080          C  
ATOM  30597  CD  LYS A1958     271.109-148.559  97.766  1.00199.080          C  
ATOM  30598  CE  LYS A1958     271.132-149.269  99.118  1.00199.080          C  
ATOM  30599  NZ  LYS A1958     270.098-148.728 100.056  1.00199.080          N  
ATOM  30600  H   LYS A1958     271.397-150.510  93.800  1.00171.080          H  
ATOM  30601  HA  LYS A1958     270.131-148.116  95.105  1.00170.460          H  
ATOM  30602 1HB  LYS A1958     273.088-148.795  94.905  1.00238.890          H  
ATOM  30603 2HB  LYS A1958     272.424-147.354  95.660  1.00238.890          H  
ATOM  30604 1HG  LYS A1958     271.892-150.202  96.622  1.00238.890          H  
ATOM  30605 2HG  LYS A1958     273.125-149.129  97.283  1.00238.890          H  
ATOM  30606 1HD  LYS A1958     271.312-147.497  97.913  1.00238.890          H  
ATOM  30607 2HD  LYS A1958     270.109-148.670  97.350  1.00238.890          H  
ATOM  30608 1HE  LYS A1958     270.943-150.331  98.961  1.00238.890          H  
ATOM  30609 2HE  LYS A1958     272.116-149.147  99.570  1.00238.890          H  
ATOM  30610 1HZ  LYS A1958     270.144-149.226 100.935  1.00238.890          H  
ATOM  30611 2HZ  LYS A1958     270.268-147.745 100.219  1.00238.890          H  
ATOM  30612 3HZ  LYS A1958     269.179-148.847  99.651  1.00238.890          H  
ATOM  30613  N   SER A1959     270.688-146.390  93.521  1.00141.140          N  
ATOM  30614  CA  SER A1959     270.835-145.325  92.540  1.00140.900          C  
ATOM  30615  C   SER A1959     272.228-144.722  92.641  1.00141.010          C  
ATOM  30616  O   SER A1959     272.613-144.216  93.698  1.00140.950          O  
ATOM  30617  CB  SER A1959     269.799-144.252  92.841  1.00197.360          C  
ATOM  30618  OG  SER A1959     268.496-144.727  92.651  1.00197.360          O  
ATOM  30619  H   SER A1959     270.154-146.205  94.359  1.00169.370          H  
ATOM  30620  HA  SER A1959     270.691-145.729  91.536  1.00169.080          H  
ATOM  30621 1HB  SER A1959     269.915-143.939  93.877  1.00236.830          H  
ATOM  30622 2HB  SER A1959     269.970-143.379  92.241  1.00236.830          H  
ATOM  30623  HG  SER A1959     267.914-143.978  92.823  1.00236.830          H  
ATOM  30624  N   CYS A1960     273.013-144.815  91.568  1.00141.180          N  
ATOM  30625  CA  CYS A1960     274.378-144.313  91.582  1.00141.270          C  
ATOM  30626  C   CYS A1960     274.572-143.205  90.523  1.00140.890          C  
ATOM  30627  O   CYS A1960     274.674-143.497  89.322  1.00141.160          O  
ATOM  30628  CB  CYS A1960     275.308-145.492  91.321  1.00197.740          C  
ATOM  30629  SG  CYS A1960     275.050-146.914  92.448  1.00197.740          S  
ATOM  30630  H   CYS A1960     272.694-145.251  90.697  1.00169.420          H  
ATOM  30631  HA  CYS A1960     274.595-143.892  92.565  1.00169.520          H  
ATOM  30632 1HB  CYS A1960     275.204-145.838  90.293  1.00237.290          H  
ATOM  30633 2HB  CYS A1960     276.308-145.162  91.463  1.00237.290          H  
ATOM  30634  HG  CYS A1960     273.736-147.094  92.180  1.00237.290          H  
ATOM  30635  N   TYR A1961     274.504-141.928  90.918  1.00140.260          N  
ATOM  30636  CA  TYR A1961     274.567-140.899  89.867  1.00139.890          C  
ATOM  30637  C   TYR A1961     275.364-139.641  90.153  1.00139.510          C  
ATOM  30638  O   TYR A1961     275.126-138.960  91.145  1.00139.100          O  
ATOM  30639  CB  TYR A1961     273.163-140.404  89.545  1.00195.990          C  
ATOM  30640  CG  TYR A1961     272.209-141.407  89.054  1.00195.990          C  
ATOM  30641  CD1 TYR A1961     271.413-142.104  89.934  1.00195.990          C  
ATOM  30642  CD2 TYR A1961     272.123-141.639  87.727  1.00195.990          C  
ATOM  30643  CE1 TYR A1961     270.546-143.034  89.448  1.00195.990          C  
ATOM  30644  CE2 TYR A1961     271.280-142.562  87.263  1.00195.990          C  
ATOM  30645  CZ  TYR A1961     270.487-143.258  88.131  1.00195.990          C  
ATOM  30646  OH  TYR A1961     269.616-144.188  87.678  1.00195.990          O  
ATOM  30647  H   TYR A1961     274.455-141.698  91.919  1.00168.310          H  
ATOM  30648  HA  TYR A1961     275.007-141.351  88.976  1.00167.870          H  
ATOM  30649 1HB  TYR A1961     272.749-139.967  90.419  1.00235.190          H  
ATOM  30650 2HB  TYR A1961     273.250-139.623  88.797  1.00235.190          H  
ATOM  30651  HD1 TYR A1961     271.478-141.914  91.003  1.00235.190          H  
ATOM  30652  HD2 TYR A1961     272.742-141.079  87.041  1.00235.190          H  
ATOM  30653  HE1 TYR A1961     269.903-143.599  90.101  1.00235.190          H  
ATOM  30654  HE2 TYR A1961     271.238-142.738  86.202  1.00235.190          H  
ATOM  30655  HH  TYR A1961     269.783-144.336  86.759  1.00235.190          H  
ATOM  30656  N   THR A1962     276.170-139.188  89.204  1.00139.590          N  
ATOM  30657  CA  THR A1962     276.702-137.838  89.395  1.00139.160          C  
ATOM  30658  C   THR A1962     275.582-136.835  89.107  1.00138.320          C  
ATOM  30659  O   THR A1962     274.728-137.126  88.262  1.00138.180          O  
ATOM  30660  CB  THR A1962     277.846-137.580  88.442  1.00195.000          C  
ATOM  30661  OG1 THR A1962     277.360-137.775  87.116  1.00195.000          O  
ATOM  30662  CG2 THR A1962     278.953-138.515  88.745  1.00195.000          C  
ATOM  30663  H   THR A1962     276.453-139.777  88.409  1.00167.510          H  
ATOM  30664  HA  THR A1962     277.042-137.712  90.409  1.00166.990          H  
ATOM  30665  HB  THR A1962     278.179-136.551  88.548  1.00234.000          H  
ATOM  30666  HG1 THR A1962     276.690-137.115  86.923  1.00234.000          H  
ATOM  30667 1HG2 THR A1962     279.783-138.361  88.100  1.00234.000          H  
ATOM  30668 2HG2 THR A1962     279.267-138.334  89.751  1.00234.000          H  
ATOM  30669 3HG2 THR A1962     278.605-139.528  88.637  1.00234.000          H  
ATOM  30670  N   THR A1963     275.648-135.621  89.687  1.00137.770          N  
ATOM  30671  CA  THR A1963     274.628-134.580  89.440  1.00136.960          C  
ATOM  30672  C   THR A1963     275.191-133.257  88.908  1.00136.600          C  
ATOM  30673  O   THR A1963     274.471-132.471  88.282  1.00136.040          O  
ATOM  30674  CB  THR A1963     273.846-134.256  90.720  1.00192.070          C  
ATOM  30675  OG1 THR A1963     274.739-133.726  91.697  1.00192.070          O  
ATOM  30676  CG2 THR A1963     273.217-135.509  91.251  1.00192.070          C  
ATOM  30677  H   THR A1963     276.391-135.441  90.359  1.00165.320          H  
ATOM  30678  HA  THR A1963     273.911-134.965  88.726  1.00164.350          H  
ATOM  30679  HB  THR A1963     273.072-133.523  90.503  1.00230.480          H  
ATOM  30680  HG1 THR A1963     274.937-132.803  91.477  1.00230.480          H  
ATOM  30681 1HG2 THR A1963     272.663-135.277  92.156  1.00230.480          H  
ATOM  30682 2HG2 THR A1963     272.539-135.908  90.494  1.00230.480          H  
ATOM  30683 3HG2 THR A1963     273.967-136.246  91.475  1.00230.480          H  
ATOM  30684  N   GLU A1964     276.473-133.022  89.148  1.00136.960          N  
ATOM  30685  CA  GLU A1964     277.173-131.796  88.722  1.00136.710          C  
ATOM  30686  C   GLU A1964     278.610-132.125  88.357  1.00137.420          C  
ATOM  30687  O   GLU A1964     279.212-132.950  89.048  1.00137.920          O  
ATOM  30688  CB  GLU A1964     277.227-130.743  89.823  1.00191.490          C  
ATOM  30689  CG  GLU A1964     275.992-130.088  90.283  1.00191.490          C  
ATOM  30690  CD  GLU A1964     276.356-129.051  91.343  1.00191.490          C  
ATOM  30691  OE1 GLU A1964     277.547-128.935  91.671  1.00191.490          O  
ATOM  30692  OE2 GLU A1964     275.471-128.379  91.818  1.00191.490          O  
ATOM  30693  H   GLU A1964     276.979-133.724  89.687  1.00164.350          H  
ATOM  30694  HA  GLU A1964     276.680-131.386  87.841  1.00164.050          H  
ATOM  30695 1HB  GLU A1964     277.598-131.229  90.693  1.00229.790          H  
ATOM  30696 2HB  GLU A1964     277.939-129.966  89.540  1.00229.790          H  
ATOM  30697 1HG  GLU A1964     275.497-129.604  89.439  1.00229.790          H  
ATOM  30698 2HG  GLU A1964     275.315-130.828  90.705  1.00229.790          H  
ATOM  30699  N   PHE A1965     279.163-131.448  87.325  1.00137.470          N  
ATOM  30700  CA  PHE A1965     280.557-131.627  86.862  1.00138.150          C  
ATOM  30701  C   PHE A1965     281.385-130.397  86.503  1.00137.950          C  
ATOM  30702  O   PHE A1965     280.877-129.372  86.023  1.00137.320          O  
ATOM  30703  CB  PHE A1965     280.587-132.350  85.539  1.00193.140          C  
ATOM  30704  CG  PHE A1965     280.016-133.588  85.460  1.00193.140          C  
ATOM  30705  CD1 PHE A1965     278.682-133.687  85.170  1.00193.140          C  
ATOM  30706  CD2 PHE A1965     280.769-134.689  85.598  1.00193.140          C  
ATOM  30707  CE1 PHE A1965     278.121-134.879  85.036  1.00193.140          C  
ATOM  30708  CE2 PHE A1965     280.223-135.883  85.462  1.00193.140          C  
ATOM  30709  CZ  PHE A1965     278.873-135.987  85.173  1.00193.140          C  
ATOM  30710  H   PHE A1965     278.563-130.809  86.799  1.00164.960          H  
ATOM  30711  HA  PHE A1965     281.104-132.160  87.625  1.00165.780          H  
ATOM  30712 1HB  PHE A1965     280.096-131.747  84.850  1.00231.770          H  
ATOM  30713 2HB  PHE A1965     281.622-132.438  85.204  1.00231.770          H  
ATOM  30714  HD1 PHE A1965     278.080-132.782  85.041  1.00231.770          H  
ATOM  30715  HD2 PHE A1965     281.825-134.594  85.802  1.00231.770          H  
ATOM  30716  HE1 PHE A1965     277.082-134.950  84.802  1.00231.770          H  
ATOM  30717  HE2 PHE A1965     280.850-136.751  85.566  1.00231.770          H  
ATOM  30718  HZ  PHE A1965     278.405-136.947  85.048  1.00231.770          H  
ATOM  30719  N   TYR A1966     282.708-130.586  86.582  1.00138.520          N  
ATOM  30720  CA  TYR A1966     283.663-129.686  85.947  1.00138.500          C  
ATOM  30721  C   TYR A1966     284.180-130.464  84.746  1.00139.180          C  
ATOM  30722  O   TYR A1966     284.446-131.666  84.852  1.00139.800          O  
ATOM  30723  CB  TYR A1966     284.895-129.335  86.795  1.00193.910          C  
ATOM  30724  CG  TYR A1966     284.684-128.511  88.009  1.00193.910          C  
ATOM  30725  CD1 TYR A1966     284.929-129.044  89.255  1.00193.910          C  
ATOM  30726  CD2 TYR A1966     284.242-127.218  87.887  1.00193.910          C  
ATOM  30727  CE1 TYR A1966     284.740-128.264  90.379  1.00193.910          C  
ATOM  30728  CE2 TYR A1966     284.047-126.447  89.012  1.00193.910          C  
ATOM  30729  CZ  TYR A1966     284.297-126.968  90.252  1.00193.910          C  
ATOM  30730  OH  TYR A1966     284.103-126.200  91.378  1.00193.910          O  
ATOM  30731  H   TYR A1966     283.061-131.429  87.040  1.00166.220          H  
ATOM  30732  HA  TYR A1966     283.162-128.784  85.593  1.00166.200          H  
ATOM  30733 1HB  TYR A1966     285.372-130.268  87.107  1.00232.690          H  
ATOM  30734 2HB  TYR A1966     285.616-128.813  86.162  1.00232.690          H  
ATOM  30735  HD1 TYR A1966     285.275-130.076  89.355  1.00232.690          H  
ATOM  30736  HD2 TYR A1966     284.043-126.806  86.899  1.00232.690          H  
ATOM  30737  HE1 TYR A1966     284.927-128.673  91.362  1.00232.690          H  
ATOM  30738  HE2 TYR A1966     283.694-125.421  88.920  1.00232.690          H  
ATOM  30739  HH  TYR A1966     283.786-125.329  91.120  1.00232.690          H  
ATOM  30740  N   VAL A1967     284.349-129.819  83.609  1.00139.100          N  
ATOM  30741  CA  VAL A1967     284.918-130.549  82.489  1.00139.760          C  
ATOM  30742  C   VAL A1967     286.052-129.719  81.902  1.00139.980          C  
ATOM  30743  O   VAL A1967     285.906-128.501  81.754  1.00139.460          O  
ATOM  30744  CB  VAL A1967     283.854-130.910  81.427  1.00195.400          C  
ATOM  30745  CG1 VAL A1967     284.522-131.693  80.326  1.00195.400          C  
ATOM  30746  CG2 VAL A1967     282.705-131.726  82.052  1.00195.400          C  
ATOM  30747  H   VAL A1967     284.097-128.841  83.526  1.00166.920          H  
ATOM  30748  HA  VAL A1967     285.349-131.484  82.845  1.00167.710          H  
ATOM  30749  HB  VAL A1967     283.456-130.017  81.003  1.00234.480          H  
ATOM  30750 1HG1 VAL A1967     283.809-131.947  79.568  1.00234.480          H  
ATOM  30751 2HG1 VAL A1967     285.317-131.136  79.893  1.00234.480          H  
ATOM  30752 3HG1 VAL A1967     284.933-132.591  80.744  1.00234.480          H  
ATOM  30753 1HG2 VAL A1967     281.970-131.973  81.287  1.00234.480          H  
ATOM  30754 2HG2 VAL A1967     283.110-132.633  82.477  1.00234.480          H  
ATOM  30755 3HG2 VAL A1967     282.220-131.150  82.835  1.00234.480          H  
ATOM  30756  N   ALA A1968     287.180-130.374  81.629  1.00140.760          N  
ATOM  30757  CA  ALA A1968     288.359-129.729  81.073  1.00141.100          C  
ATOM  30758  C   ALA A1968     288.792-130.381  79.775  1.00141.770          C  
ATOM  30759  O   ALA A1968     288.523-131.557  79.532  1.00142.140          O  
ATOM  30760  CB  ALA A1968     289.498-129.771  82.076  1.00197.400          C  
ATOM  30761  H   ALA A1968     287.201-131.384  81.795  1.00168.910          H  
ATOM  30762  HA  ALA A1968     288.091-128.710  80.837  1.00169.320          H  
ATOM  30763 1HB  ALA A1968     290.356-129.259  81.661  1.00236.880          H  
ATOM  30764 2HB  ALA A1968     289.195-129.283  82.988  1.00236.880          H  
ATOM  30765 3HB  ALA A1968     289.755-130.806  82.291  1.00236.880          H  
ATOM  30766  N   TYR A1969     289.501-129.640  78.945  1.00141.930          N  
ATOM  30767  CA  TYR A1969     289.912-130.191  77.663  1.00142.590          C  
ATOM  30768  C   TYR A1969     291.315-129.816  77.235  1.00143.060          C  
ATOM  30769  O   TYR A1969     291.906-128.833  77.712  1.00142.780          O  
ATOM  30770  CB  TYR A1969     288.946-129.678  76.609  1.00199.360          C  
ATOM  30771  CG  TYR A1969     289.100-128.187  76.396  1.00199.360          C  
ATOM  30772  CD1 TYR A1969     289.865-127.714  75.347  1.00199.360          C  
ATOM  30773  CD2 TYR A1969     288.532-127.288  77.281  1.00199.360          C  
ATOM  30774  CE1 TYR A1969     290.041-126.376  75.175  1.00199.360          C  
ATOM  30775  CE2 TYR A1969     288.708-125.947  77.105  1.00199.360          C  
ATOM  30776  CZ  TYR A1969     289.462-125.489  76.055  1.00199.360          C  
ATOM  30777  OH  TYR A1969     289.650-124.147  75.877  1.00199.360          O  
ATOM  30778  H   TYR A1969     289.694-128.665  79.197  1.00170.320          H  
ATOM  30779  HA  TYR A1969     289.864-131.278  77.712  1.00171.110          H  
ATOM  30780 1HB  TYR A1969     289.124-130.182  75.669  1.00239.230          H  
ATOM  30781 2HB  TYR A1969     287.934-129.888  76.916  1.00239.230          H  
ATOM  30782  HD1 TYR A1969     290.337-128.398  74.656  1.00239.230          H  
ATOM  30783  HD2 TYR A1969     287.939-127.638  78.124  1.00239.230          H  
ATOM  30784  HE1 TYR A1969     290.643-126.012  74.345  1.00239.230          H  
ATOM  30785  HE2 TYR A1969     288.257-125.244  77.802  1.00239.230          H  
ATOM  30786  HH  TYR A1969     289.101-123.669  76.511  1.00239.230          H  
ATOM  30787  N   SER A1970     291.839-130.603  76.291  1.00143.810          N  
ATOM  30788  CA  SER A1970     293.148-130.315  75.736  1.00144.360          C  
ATOM  30789  C   SER A1970     293.388-130.852  74.334  1.00145.010          C  
ATOM  30790  O   SER A1970     292.894-131.923  73.937  1.00145.170          O  
ATOM  30791  CB  SER A1970     294.209-130.837  76.657  1.00201.880          C  
ATOM  30792  OG  SER A1970     295.495-130.547  76.179  1.00201.880          O  
ATOM  30793  H   SER A1970     291.319-131.439  76.002  1.00172.570          H  
ATOM  30794  HA  SER A1970     293.253-129.229  75.691  1.00173.230          H  
ATOM  30795 1HB  SER A1970     294.074-130.374  77.609  1.00242.260          H  
ATOM  30796 2HB  SER A1970     294.098-131.911  76.797  1.00242.260          H  
ATOM  30797  HG  SER A1970     295.993-130.271  77.009  1.00242.260          H  
ATOM  30798  N   SER A1971     294.138-130.059  73.570  1.00145.390          N  
ATOM  30799  CA  SER A1971     294.614-130.402  72.239  1.00146.100          C  
ATOM  30800  C   SER A1971     295.960-131.134  72.294  1.00146.980          C  
ATOM  30801  O   SER A1971     296.425-131.658  71.281  1.00147.670          O  
ATOM  30802  CB  SER A1971     294.739-129.145  71.404  1.00204.260          C  
ATOM  30803  OG  SER A1971     295.746-128.307  71.909  1.00204.260          O  
ATOM  30804  H   SER A1971     294.447-129.175  73.959  1.00174.470          H  
ATOM  30805  HA  SER A1971     293.890-131.061  71.764  1.00175.320          H  
ATOM  30806 1HB  SER A1971     294.969-129.416  70.374  1.00245.110          H  
ATOM  30807 2HB  SER A1971     293.785-128.617  71.396  1.00245.110          H  
ATOM  30808  HG  SER A1971     295.742-127.524  71.347  1.00245.110          H  
ATOM  30809  N   ASN A1972     296.603-131.176  73.476  1.00146.970          N  
ATOM  30810  CA  ASN A1972     297.921-131.811  73.560  1.00147.800          C  
ATOM  30811  C   ASN A1972     298.137-132.810  74.698  1.00147.910          C  
ATOM  30812  O   ASN A1972     299.149-133.508  74.710  1.00148.580          O  
ATOM  30813  CB  ASN A1972     298.970-130.716  73.627  1.00206.590          C  
ATOM  30814  CG  ASN A1972     298.831-129.779  74.861  1.00206.590          C  
ATOM  30815  OD1 ASN A1972     298.363-130.149  75.982  1.00206.590          O  
ATOM  30816  ND2 ASN A1972     299.241-128.543  74.635  1.00206.590          N  
ATOM  30817  H   ASN A1972     296.179-130.747  74.296  1.00176.360          H  
ATOM  30818  HA  ASN A1972     298.080-132.369  72.639  1.00177.360          H  
ATOM  30819 1HB  ASN A1972     299.960-131.173  73.648  1.00247.910          H  
ATOM  30820 2HB  ASN A1972     298.911-130.112  72.724  1.00247.910          H  
ATOM  30821 1HD2 ASN A1972     299.189-127.848  75.349  1.00247.910          H  
ATOM  30822 2HD2 ASN A1972     299.602-128.293  73.731  1.00247.910          H  
ATOM  30823  N   GLN A1973     297.170-132.934  75.605  1.00147.290          N  
ATOM  30824  CA  GLN A1973     297.241-133.829  76.770  1.00147.260          C  
ATOM  30825  C   GLN A1973     298.413-133.525  77.715  1.00147.220          C  
ATOM  30826  O   GLN A1973     298.848-134.397  78.469  1.00147.370          O  
ATOM  30827  CB  GLN A1973     297.380-135.289  76.324  1.00206.180          C  
ATOM  30828  CG  GLN A1973     296.289-135.795  75.437  1.00206.180          C  
ATOM  30829  CD  GLN A1973     296.534-137.234  75.069  1.00206.180          C  
ATOM  30830  OE1 GLN A1973     297.587-137.770  75.418  1.00206.180          O  
ATOM  30831  NE2 GLN A1973     295.614-137.843  74.368  1.00206.180          N  
ATOM  30832  H   GLN A1973     296.371-132.310  75.540  1.00176.750          H  
ATOM  30833  HA  GLN A1973     296.315-133.713  77.333  1.00176.710          H  
ATOM  30834 1HB  GLN A1973     298.332-135.451  75.833  1.00247.410          H  
ATOM  30835 2HB  GLN A1973     297.376-135.923  77.208  1.00247.410          H  
ATOM  30836 1HG  GLN A1973     295.364-135.728  75.976  1.00247.410          H  
ATOM  30837 2HG  GLN A1973     296.244-135.200  74.526  1.00247.410          H  
ATOM  30838 1HE2 GLN A1973     295.729-138.824  74.084  1.00247.410          H  
ATOM  30839 2HE2 GLN A1973     294.788-137.367  74.095  1.00247.410          H  
ATOM  30840  N   ILE A1974     298.892-132.292  77.694  1.00146.990          N  
ATOM  30841  CA  ILE A1974     299.953-131.823  78.571  1.00146.890          C  
ATOM  30842  C   ILE A1974     299.342-130.890  79.585  1.00145.970          C  
ATOM  30843  O   ILE A1974     299.563-131.021  80.787  1.00145.550          O  
ATOM  30844  CB  ILE A1974     301.047-131.085  77.776  1.00205.690          C  
ATOM  30845  CG1 ILE A1974     301.676-132.067  76.770  1.00205.690          C  
ATOM  30846  CG2 ILE A1974     302.094-130.504  78.751  1.00205.690          C  
ATOM  30847  CD1 ILE A1974     302.558-131.425  75.737  1.00205.690          C  
ATOM  30848  H   ILE A1974     298.494-131.646  77.022  1.00176.390          H  
ATOM  30849  HA  ILE A1974     300.392-132.671  79.092  1.00176.270          H  
ATOM  30850  HB  ILE A1974     300.610-130.274  77.214  1.00246.820          H  
ATOM  30851 1HG1 ILE A1974     302.260-132.803  77.318  1.00246.820          H  
ATOM  30852 2HG1 ILE A1974     300.882-132.585  76.247  1.00246.820          H  
ATOM  30853 1HG2 ILE A1974     302.867-129.976  78.208  1.00246.820          H  
ATOM  30854 2HG2 ILE A1974     301.623-129.806  79.442  1.00246.820          H  
ATOM  30855 3HG2 ILE A1974     302.544-131.316  79.322  1.00246.820          H  
ATOM  30856 1HD1 ILE A1974     302.942-132.196  75.069  1.00246.820          H  
ATOM  30857 2HD1 ILE A1974     301.976-130.706  75.162  1.00246.820          H  
ATOM  30858 3HD1 ILE A1974     303.391-130.919  76.206  1.00246.820          H  
ATOM  30859  N   ASN A1975     298.628-129.894  79.072  1.00145.660          N  
ATOM  30860  CA  ASN A1975     297.952-128.924  79.910  1.00144.800          C  
ATOM  30861  C   ASN A1975     296.461-129.040  79.662  1.00144.160          C  
ATOM  30862  O   ASN A1975     296.061-129.393  78.547  1.00144.020          O  
ATOM  30863  CB  ASN A1975     298.464-127.529  79.636  1.00203.060          C  
ATOM  30864  CG  ASN A1975     299.908-127.364  80.045  1.00203.060          C  
ATOM  30865  OD1 ASN A1975     300.299-127.719  81.163  1.00203.060          O  
ATOM  30866  ND2 ASN A1975     300.709-126.826  79.162  1.00203.060          N  
ATOM  30867  H   ASN A1975     298.525-129.847  78.055  1.00174.790          H  
ATOM  30868  HA  ASN A1975     298.129-129.167  80.959  1.00173.760          H  
ATOM  30869 1HB  ASN A1975     298.374-127.318  78.571  1.00243.680          H  
ATOM  30870 2HB  ASN A1975     297.853-126.801  80.172  1.00243.680          H  
ATOM  30871 1HD2 ASN A1975     301.676-126.692  79.383  1.00243.680          H  
ATOM  30872 2HD2 ASN A1975     300.356-126.550  78.270  1.00243.680          H  
ATOM  30873  N   TRP A1976     295.639-128.714  80.671  1.00143.800          N  
ATOM  30874  CA  TRP A1976     294.187-128.767  80.490  1.00143.200          C  
ATOM  30875  C   TRP A1976     293.493-127.501  80.934  1.00142.310          C  
ATOM  30876  O   TRP A1976     293.829-126.910  81.963  1.00142.120          O  
ATOM  30877  CB  TRP A1976     293.585-129.949  81.255  1.00200.720          C  
ATOM  30878  CG  TRP A1976     294.053-131.223  80.737  1.00200.720          C  
ATOM  30879  CD1 TRP A1976     293.430-131.969  79.828  1.00200.720          C  
ATOM  30880  CD2 TRP A1976     295.261-131.930  81.066  1.00200.720          C  
ATOM  30881  NE1 TRP A1976     294.171-133.059  79.543  1.00200.720          N  
ATOM  30882  CE2 TRP A1976     295.281-133.055  80.282  1.00200.720          C  
ATOM  30883  CE3 TRP A1976     296.313-131.691  81.939  1.00200.720          C  
ATOM  30884  CZ2 TRP A1976     296.304-133.953  80.323  1.00200.720          C  
ATOM  30885  CZ3 TRP A1976     297.344-132.595  81.982  1.00200.720          C  
ATOM  30886  CH2 TRP A1976     297.340-133.697  81.191  1.00200.720          C  
ATOM  30887  H   TRP A1976     296.022-128.429  81.563  1.00172.560          H  
ATOM  30888  HA  TRP A1976     293.975-128.902  79.431  1.00171.840          H  
ATOM  30889 1HB  TRP A1976     293.824-129.879  82.313  1.00240.860          H  
ATOM  30890 2HB  TRP A1976     292.507-129.924  81.151  1.00240.860          H  
ATOM  30891  HD1 TRP A1976     292.477-131.721  79.363  1.00240.860          H  
ATOM  30892  HE1 TRP A1976     293.937-133.767  78.881  1.00240.860          H  
ATOM  30893  HE3 TRP A1976     296.329-130.807  82.569  1.00240.860          H  
ATOM  30894  HZ2 TRP A1976     296.321-134.845  79.696  1.00240.860          H  
ATOM  30895  HZ3 TRP A1976     298.173-132.401  82.656  1.00240.860          H  
ATOM  30896  HH2 TRP A1976     298.180-134.390  81.238  1.00240.860          H  
ATOM  30897  N   GLN A1977     292.486-127.118  80.171  1.00141.770          N  
ATOM  30898  CA  GLN A1977     291.693-125.941  80.476  1.00140.900          C  
ATOM  30899  C   GLN A1977     290.283-126.289  80.893  1.00140.430          C  
ATOM  30900  O   GLN A1977     289.590-127.016  80.189  1.00140.670          O  
ATOM  30901  CB  GLN A1977     291.680-125.008  79.255  1.00197.610          C  
ATOM  30902  CG  GLN A1977     290.765-123.778  79.353  1.00197.610          C  
ATOM  30903  CD  GLN A1977     291.216-122.744  80.367  1.00197.610          C  
ATOM  30904  OE1 GLN A1977     292.336-122.230  80.290  1.00197.610          O  
ATOM  30905  NE2 GLN A1977     290.342-122.424  81.324  1.00197.610          N  
ATOM  30906  H   GLN A1977     292.287-127.660  79.322  1.00170.120          H  
ATOM  30907  HA  GLN A1977     292.164-125.413  81.305  1.00169.080          H  
ATOM  30908 1HB  GLN A1977     292.693-124.649  79.075  1.00237.130          H  
ATOM  30909 2HB  GLN A1977     291.385-125.577  78.377  1.00237.130          H  
ATOM  30910 1HG  GLN A1977     290.759-123.296  78.378  1.00237.130          H  
ATOM  30911 2HG  GLN A1977     289.755-124.088  79.601  1.00237.130          H  
ATOM  30912 1HE2 GLN A1977     290.578-121.735  82.012  1.00237.130          H  
ATOM  30913 2HE2 GLN A1977     289.412-122.876  81.354  1.00237.130          H  
ATOM  30914  N   ILE A1978     289.848-125.788  82.045  1.00139.770          N  
ATOM  30915  CA  ILE A1978     288.469-126.048  82.448  1.00139.270          C  
ATOM  30916  C   ILE A1978     287.606-125.160  81.561  1.00138.700          C  
ATOM  30917  O   ILE A1978     287.891-123.971  81.380  1.00138.340          O  
ATOM  30918  CB  ILE A1978     288.179-125.823  83.951  1.00195.180          C  
ATOM  30919  CG1 ILE A1978     289.025-126.795  84.808  1.00195.180          C  
ATOM  30920  CG2 ILE A1978     286.677-126.133  84.203  1.00195.180          C  
ATOM  30921  CD1 ILE A1978     289.005-126.510  86.306  1.00195.180          C  
ATOM  30922  H   ILE A1978     290.473-125.225  82.611  1.00167.720          H  
ATOM  30923  HA  ILE A1978     288.212-127.073  82.236  1.00167.120          H  
ATOM  30924  HB  ILE A1978     288.411-124.800  84.234  1.00234.210          H  
ATOM  30925 1HG1 ILE A1978     288.650-127.800  84.656  1.00234.210          H  
ATOM  30926 2HG1 ILE A1978     290.057-126.755  84.463  1.00234.210          H  
ATOM  30927 1HG2 ILE A1978     286.420-125.998  85.241  1.00234.210          H  
ATOM  30928 2HG2 ILE A1978     286.057-125.475  83.609  1.00234.210          H  
ATOM  30929 3HG2 ILE A1978     286.471-127.165  83.919  1.00234.210          H  
ATOM  30930 1HD1 ILE A1978     289.629-127.246  86.816  1.00234.210          H  
ATOM  30931 2HD1 ILE A1978     289.401-125.510  86.492  1.00234.210          H  
ATOM  30932 3HD1 ILE A1978     287.997-126.575  86.700  1.00234.210          H  
ATOM  30933  N   PHE A1979     286.575-125.733  80.966  1.00138.670          N  
ATOM  30934  CA  PHE A1979     285.746-124.979  80.035  1.00138.200          C  
ATOM  30935  C   PHE A1979     285.141-123.711  80.596  1.00137.310          C  
ATOM  30936  O   PHE A1979     284.688-123.692  81.745  1.00136.950          O  
ATOM  30937  CB  PHE A1979     284.551-125.818  79.582  1.00193.670          C  
ATOM  30938  CG  PHE A1979     284.832-126.849  78.594  1.00193.670          C  
ATOM  30939  CD1 PHE A1979     284.743-128.181  78.875  1.00193.670          C  
ATOM  30940  CD2 PHE A1979     285.188-126.484  77.366  1.00193.670          C  
ATOM  30941  CE1 PHE A1979     285.022-129.106  77.913  1.00193.670          C  
ATOM  30942  CE2 PHE A1979     285.470-127.373  76.451  1.00193.670          C  
ATOM  30943  CZ  PHE A1979     285.390-128.700  76.721  1.00193.670          C  
ATOM  30944  H   PHE A1979     286.378-126.722  81.156  1.00166.400          H  
ATOM  30945  HA  PHE A1979     286.364-124.715  79.178  1.00165.840          H  
ATOM  30946 1HB  PHE A1979     284.145-126.299  80.452  1.00232.400          H  
ATOM  30947 2HB  PHE A1979     283.793-125.175  79.194  1.00232.400          H  
ATOM  30948  HD1 PHE A1979     284.445-128.482  79.856  1.00232.400          H  
ATOM  30949  HD2 PHE A1979     285.256-125.442  77.117  1.00232.400          H  
ATOM  30950  HE1 PHE A1979     284.954-130.154  78.094  1.00232.400          H  
ATOM  30951  HE2 PHE A1979     285.776-127.013  75.493  1.00232.400          H  
ATOM  30952  HZ  PHE A1979     285.624-129.429  75.972  1.00232.400          H  
ATOM  30953  N   LYS A1980     285.117-122.660  79.766  1.00137.000          N  
ATOM  30954  CA  LYS A1980     284.431-121.414  80.130  1.00136.160          C  
ATOM  30955  C   LYS A1980     283.827-120.681  78.932  1.00135.830          C  
ATOM  30956  O   LYS A1980     284.522-120.216  78.024  1.00136.000          O  
ATOM  30957  CB  LYS A1980     285.309-120.425  80.916  1.00190.960          C  
ATOM  30958  CG  LYS A1980     284.495-119.138  81.321  1.00190.960          C  
ATOM  30959  CD  LYS A1980     285.235-118.137  82.219  1.00190.960          C  
ATOM  30960  CE  LYS A1980     284.342-116.887  82.471  1.00190.960          C  
ATOM  30961  NZ  LYS A1980     284.948-115.875  83.427  1.00190.960          N  
ATOM  30962  H   LYS A1980     285.577-122.772  78.845  1.00164.400          H  
ATOM  30963  HA  LYS A1980     283.610-121.675  80.788  1.00163.390          H  
ATOM  30964 1HB  LYS A1980     285.683-120.900  81.827  1.00229.150          H  
ATOM  30965 2HB  LYS A1980     286.169-120.122  80.317  1.00229.150          H  
ATOM  30966 1HG  LYS A1980     284.194-118.601  80.421  1.00229.150          H  
ATOM  30967 2HG  LYS A1980     283.591-119.450  81.842  1.00229.150          H  
ATOM  30968 1HD  LYS A1980     285.475-118.594  83.161  1.00229.150          H  
ATOM  30969 2HD  LYS A1980     286.161-117.816  81.742  1.00229.150          H  
ATOM  30970 1HE  LYS A1980     284.194-116.401  81.502  1.00229.150          H  
ATOM  30971 2HE  LYS A1980     283.367-117.201  82.864  1.00229.150          H  
ATOM  30972 1HZ  LYS A1980     284.298-115.087  83.489  1.00229.150          H  
ATOM  30973 2HZ  LYS A1980     285.087-116.240  84.354  1.00229.150          H  
ATOM  30974 3HZ  LYS A1980     285.874-115.558  83.079  1.00229.150          H  
ATOM  30975  N   GLY A1981     282.517-120.515  78.998  1.00135.360          N  
ATOM  30976  CA  GLY A1981     281.697-119.835  78.007  1.00135.000          C  
ATOM  30977  C   GLY A1981     281.169-118.575  78.666  1.00134.300          C  
ATOM  30978  O   GLY A1981     281.905-117.879  79.356  1.00134.280          O  
ATOM  30979  H   GLY A1981     282.047-120.926  79.788  1.00162.430          H  
ATOM  30980 1HA  GLY A1981     282.295-119.581  77.133  1.00162.000          H  
ATOM  30981 2HA  GLY A1981     280.879-120.477  77.684  1.00162.000          H  
ATOM  30982  N   ASN A1982     279.870-118.332  78.557  1.00133.740          N  
ATOM  30983  CA  ASN A1982     279.246-117.129  79.116  1.00132.980          C  
ATOM  30984  C   ASN A1982     278.772-117.334  80.563  1.00132.520          C  
ATOM  30985  O   ASN A1982     277.734-116.815  80.979  1.00131.920          O  
ATOM  30986  CB  ASN A1982     278.105-116.689  78.230  1.00186.480          C  
ATOM  30987  CG  ASN A1982     278.590-116.165  76.903  1.00186.480          C  
ATOM  30988  OD1 ASN A1982     279.644-115.534  76.810  1.00186.480          O  
ATOM  30989  ND2 ASN A1982     277.836-116.412  75.871  1.00186.480          N  
ATOM  30990  H   ASN A1982     279.297-118.957  78.008  1.00160.490          H  
ATOM  30991  HA  ASN A1982     279.994-116.332  79.135  1.00159.580          H  
ATOM  30992 1HB  ASN A1982     277.438-117.531  78.052  1.00223.770          H  
ATOM  30993 2HB  ASN A1982     277.531-115.927  78.735  1.00223.770          H  
ATOM  30994 1HD2 ASN A1982     278.106-116.083  74.965  1.00223.770          H  
ATOM  30995 2HD2 ASN A1982     276.985-116.927  75.976  1.00223.770          H  
ATOM  30996  N   SER A1983     279.521-118.160  81.280  1.00132.810          N  
ATOM  30997  CA  SER A1983     279.323-118.496  82.682  1.00132.460          C  
ATOM  30998  C   SER A1983     279.460-117.289  83.589  1.00132.330          C  
ATOM  30999  O   SER A1983     280.270-116.391  83.344  1.00132.840          O  
ATOM  31000  CB  SER A1983     280.306-119.550  83.137  1.00185.580          C  
ATOM  31001  OG  SER A1983     280.169-119.773  84.515  1.00185.580          O  
ATOM  31002  H   SER A1983     280.338-118.523  80.810  1.00159.370          H  
ATOM  31003  HA  SER A1983     278.314-118.895  82.797  1.00158.950          H  
ATOM  31004 1HB  SER A1983     280.134-120.462  82.602  1.00222.700          H  
ATOM  31005 2HB  SER A1983     281.323-119.227  82.919  1.00222.700          H  
ATOM  31006  HG  SER A1983     280.776-120.535  84.737  1.00222.700          H  
ATOM  31007  N   THR A1984     278.664-117.278  84.658  1.00131.670          N  
ATOM  31008  CA  THR A1984     278.687-116.225  85.669  1.00131.480          C  
ATOM  31009  C   THR A1984     279.549-116.655  86.855  1.00131.800          C  
ATOM  31010  O   THR A1984     279.625-115.972  87.880  1.00131.640          O  
ATOM  31011  CB  THR A1984     277.264-115.911  86.147  1.00184.150          C  
ATOM  31012  OG1 THR A1984     276.698-117.082  86.760  1.00184.150          O  
ATOM  31013  CG2 THR A1984     276.416-115.516  84.947  1.00184.150          C  
ATOM  31014  H   THR A1984     278.008-118.037  84.782  1.00158.000          H  
ATOM  31015  HA  THR A1984     279.125-115.328  85.233  1.00157.780          H  
ATOM  31016  HB  THR A1984     277.284-115.096  86.871  1.00220.980          H  
ATOM  31017  HG1 THR A1984     277.057-117.168  87.654  1.00220.980          H  
ATOM  31018 1HG2 THR A1984     275.403-115.297  85.276  1.00220.980          H  
ATOM  31019 2HG2 THR A1984     276.846-114.632  84.477  1.00220.980          H  
ATOM  31020 3HG2 THR A1984     276.391-116.329  84.223  1.00220.980          H  
ATOM  31021  N   ARG A1985     280.147-117.830  86.713  1.00132.240          N  
ATOM  31022  CA  ARG A1985     281.012-118.466  87.687  1.00132.600          C  
ATOM  31023  C   ARG A1985     282.428-118.437  87.119  1.00133.330          C  
ATOM  31024  O   ARG A1985     282.636-118.048  85.972  1.00133.550          O  
ATOM  31025  CB  ARG A1985     280.598-119.914  87.936  1.00185.500          C  
ATOM  31026  CG  ARG A1985     279.194-120.132  88.485  1.00185.500          C  
ATOM  31027  CD  ARG A1985     278.922-121.590  88.679  1.00185.500          C  
ATOM  31028  NE  ARG A1985     277.554-121.853  89.112  1.00185.500          N  
ATOM  31029  CZ  ARG A1985     277.057-123.079  89.407  1.00185.500          C  
ATOM  31030  NH1 ARG A1985     277.825-124.147  89.320  1.00185.500          N  
ATOM  31031  NH2 ARG A1985     275.796-123.204  89.786  1.00185.500          N  
ATOM  31032  H   ARG A1985     280.017-118.313  85.828  1.00158.690          H  
ATOM  31033  HA  ARG A1985     280.987-117.907  88.623  1.00159.120          H  
ATOM  31034 1HB  ARG A1985     280.661-120.462  87.011  1.00222.600          H  
ATOM  31035 2HB  ARG A1985     281.294-120.378  88.631  1.00222.600          H  
ATOM  31036 1HG  ARG A1985     279.090-119.623  89.441  1.00222.600          H  
ATOM  31037 2HG  ARG A1985     278.465-119.736  87.777  1.00222.600          H  
ATOM  31038 1HD  ARG A1985     279.093-122.108  87.739  1.00222.600          H  
ATOM  31039 2HD  ARG A1985     279.602-121.977  89.436  1.00222.600          H  
ATOM  31040  HE  ARG A1985     276.930-121.059  89.193  1.00222.600          H  
ATOM  31041 1HH1 ARG A1985     278.787-124.059  89.031  1.00222.600          H  
ATOM  31042 2HH1 ARG A1985     277.451-125.061  89.543  1.00222.600          H  
ATOM  31043 1HH2 ARG A1985     275.203-122.388  89.854  1.00222.600          H  
ATOM  31044 2HH2 ARG A1985     275.420-124.117  90.007  1.00222.600          H  
ATOM  31045  N   ASN A1986     283.417-118.854  87.902  1.00133.730          N  
ATOM  31046  CA  ASN A1986     284.788-118.879  87.390  1.00134.450          C  
ATOM  31047  C   ASN A1986     284.949-119.819  86.187  1.00135.090          C  
ATOM  31048  O   ASN A1986     285.811-119.610  85.336  1.00135.570          O  
ATOM  31049  CB  ASN A1986     285.742-119.284  88.491  1.00187.940          C  
ATOM  31050  CG  ASN A1986     285.915-118.211  89.515  1.00187.940          C  
ATOM  31051  OD1 ASN A1986     285.587-117.045  89.284  1.00187.940          O  
ATOM  31052  ND2 ASN A1986     286.428-118.589  90.654  1.00187.940          N  
ATOM  31053  H   ASN A1986     283.221-119.140  88.850  1.00160.480          H  
ATOM  31054  HA  ASN A1986     285.045-117.876  87.049  1.00161.340          H  
ATOM  31055 1HB  ASN A1986     285.362-120.180  88.982  1.00225.530          H  
ATOM  31056 2HB  ASN A1986     286.710-119.535  88.067  1.00225.530          H  
ATOM  31057 1HD2 ASN A1986     286.571-117.930  91.393  1.00225.530          H  
ATOM  31058 2HD2 ASN A1986     286.681-119.547  90.799  1.00225.530          H  
ATOM  31059  N   VAL A1987     284.169-120.888  86.152  1.00135.130          N  
ATOM  31060  CA  VAL A1987     284.192-121.844  85.054  1.00135.700          C  
ATOM  31061  C   VAL A1987     282.768-122.179  84.615  1.00135.340          C  
ATOM  31062  O   VAL A1987     281.802-121.841  85.307  1.00134.760          O  
ATOM  31063  CB  VAL A1987     284.961-123.117  85.443  1.00189.750          C  
ATOM  31064  CG1 VAL A1987     286.418-122.786  85.777  1.00189.750          C  
ATOM  31065  CG2 VAL A1987     284.312-123.771  86.625  1.00189.750          C  
ATOM  31066  H   VAL A1987     283.512-121.037  86.903  1.00162.160          H  
ATOM  31067  HA  VAL A1987     284.707-121.393  84.204  1.00162.840          H  
ATOM  31068  HB  VAL A1987     284.954-123.793  84.599  1.00227.700          H  
ATOM  31069 1HG1 VAL A1987     286.954-123.696  86.028  1.00227.700          H  
ATOM  31070 2HG1 VAL A1987     286.884-122.317  84.909  1.00227.700          H  
ATOM  31071 3HG1 VAL A1987     286.462-122.108  86.619  1.00227.700          H  
ATOM  31072 1HG2 VAL A1987     284.876-124.657  86.856  1.00227.700          H  
ATOM  31073 2HG2 VAL A1987     284.324-123.098  87.476  1.00227.700          H  
ATOM  31074 3HG2 VAL A1987     283.282-124.042  86.385  1.00227.700          H  
ATOM  31075  N   MET A1988     282.629-122.838  83.473  1.00135.690          N  
ATOM  31076  CA  MET A1988     281.334-123.331  83.032  1.00135.430          C  
ATOM  31077  C   MET A1988     281.091-124.644  83.738  1.00135.680          C  
ATOM  31078  O   MET A1988     282.034-125.385  84.008  1.00136.320          O  
ATOM  31079  CB  MET A1988     281.290-123.518  81.515  1.00189.710          C  
ATOM  31080  CG  MET A1988     279.941-123.983  80.952  1.00189.710          C  
ATOM  31081  SD  MET A1988     278.599-122.782  81.193  1.00189.710          S  
ATOM  31082  CE  MET A1988     279.007-121.498  80.002  1.00189.710          C  
ATOM  31083  H   MET A1988     283.457-123.068  82.922  1.00162.830          H  
ATOM  31084  HA  MET A1988     280.553-122.641  83.340  1.00162.520          H  
ATOM  31085 1HB  MET A1988     281.546-122.600  81.040  1.00227.650          H  
ATOM  31086 2HB  MET A1988     282.040-124.258  81.226  1.00227.650          H  
ATOM  31087 1HG  MET A1988     280.052-124.130  79.905  1.00227.650          H  
ATOM  31088 2HG  MET A1988     279.642-124.943  81.377  1.00227.650          H  
ATOM  31089 1HE  MET A1988     278.251-120.709  80.049  1.00227.650          H  
ATOM  31090 2HE  MET A1988     279.967-121.075  80.233  1.00227.650          H  
ATOM  31091 3HE  MET A1988     279.025-121.925  78.997  1.00227.650          H  
ATOM  31092  N   TYR A1989     279.844-124.946  84.046  1.00135.190          N  
ATOM  31093  CA  TYR A1989     279.550-126.215  84.684  1.00135.380          C  
ATOM  31094  C   TYR A1989     278.679-127.063  83.784  1.00135.460          C  
ATOM  31095  O   TYR A1989     277.978-126.555  82.905  1.00135.020          O  
ATOM  31096  CB  TYR A1989     278.876-125.982  86.032  1.00189.460          C  
ATOM  31097  CG  TYR A1989     277.525-125.344  85.921  1.00189.460          C  
ATOM  31098  CD1 TYR A1989     276.387-126.138  85.853  1.00189.460          C  
ATOM  31099  CD2 TYR A1989     277.419-123.963  85.862  1.00189.460          C  
ATOM  31100  CE1 TYR A1989     275.151-125.548  85.738  1.00189.460          C  
ATOM  31101  CE2 TYR A1989     276.185-123.374  85.746  1.00189.460          C  
ATOM  31102  CZ  TYR A1989     275.050-124.160  85.686  1.00189.460          C  
ATOM  31103  OH  TYR A1989     273.810-123.571  85.567  1.00189.460          O  
ATOM  31104  H   TYR A1989     279.096-124.305  83.817  1.00162.230          H  
ATOM  31105  HA  TYR A1989     280.479-126.762  84.851  1.00162.460          H  
ATOM  31106 1HB  TYR A1989     278.766-126.938  86.553  1.00227.350          H  
ATOM  31107 2HB  TYR A1989     279.509-125.342  86.647  1.00227.350          H  
ATOM  31108  HD1 TYR A1989     276.468-127.229  85.891  1.00227.350          H  
ATOM  31109  HD2 TYR A1989     278.315-123.345  85.907  1.00227.350          H  
ATOM  31110  HE1 TYR A1989     274.257-126.170  85.686  1.00227.350          H  
ATOM  31111  HE2 TYR A1989     276.101-122.289  85.701  1.00227.350          H  
ATOM  31112  HH  TYR A1989     273.910-122.617  85.518  1.00227.350          H  
ATOM  31113  N   PHE A1990     278.731-128.365  84.020  1.00136.010          N  
ATOM  31114  CA  PHE A1990     277.955-129.339  83.265  1.00136.160          C  
ATOM  31115  C   PHE A1990     277.043-130.083  84.257  1.00136.050          C  
ATOM  31116  O   PHE A1990     277.393-130.238  85.431  1.00136.280          O  
ATOM  31117  CB  PHE A1990     278.955-130.245  82.495  1.00190.560          C  
ATOM  31118  CG  PHE A1990     279.805-129.480  81.425  1.00190.560          C  
ATOM  31119  CD1 PHE A1990     280.845-128.619  81.803  1.00190.560          C  
ATOM  31120  CD2 PHE A1990     279.591-129.646  80.063  1.00190.560          C  
ATOM  31121  CE1 PHE A1990     281.574-127.934  80.862  1.00190.560          C  
ATOM  31122  CE2 PHE A1990     280.333-128.965  79.117  1.00190.560          C  
ATOM  31123  CZ  PHE A1990     281.319-128.100  79.516  1.00190.560          C  
ATOM  31124  H   PHE A1990     279.361-128.683  84.763  1.00163.210          H  
ATOM  31125  HA  PHE A1990     277.327-128.818  82.542  1.00163.390          H  
ATOM  31126 1HB  PHE A1990     279.632-130.674  83.164  1.00228.680          H  
ATOM  31127 2HB  PHE A1990     278.421-131.052  82.002  1.00228.680          H  
ATOM  31128  HD1 PHE A1990     281.074-128.472  82.855  1.00228.680          H  
ATOM  31129  HD2 PHE A1990     278.842-130.321  79.734  1.00228.680          H  
ATOM  31130  HE1 PHE A1990     282.351-127.262  81.196  1.00228.680          H  
ATOM  31131  HE2 PHE A1990     280.129-129.116  78.052  1.00228.680          H  
ATOM  31132  HZ  PHE A1990     281.901-127.556  78.771  1.00228.680          H  
ATOM  31133  N   ASN A1991     275.853-130.500  83.813  1.00135.710          N  
ATOM  31134  CA  ASN A1991     274.883-131.196  84.667  1.00135.600          C  
ATOM  31135  C   ASN A1991     274.949-132.728  84.624  1.00136.330          C  
ATOM  31136  O   ASN A1991     275.380-133.327  83.636  1.00136.770          O  
ATOM  31137  CB  ASN A1991     273.493-130.736  84.290  1.00189.880          C  
ATOM  31138  CG  ASN A1991     273.252-129.280  84.605  1.00189.880          C  
ATOM  31139  OD1 ASN A1991     273.501-128.823  85.725  1.00189.880          O  
ATOM  31140  ND2 ASN A1991     272.790-128.535  83.631  1.00189.880          N  
ATOM  31141  H   ASN A1991     275.588-130.341  82.845  1.00162.850          H  
ATOM  31142  HA  ASN A1991     275.073-130.903  85.700  1.00162.720          H  
ATOM  31143 1HB  ASN A1991     273.332-130.903  83.226  1.00227.860          H  
ATOM  31144 2HB  ASN A1991     272.763-131.342  84.828  1.00227.860          H  
ATOM  31145 1HD2 ASN A1991     272.614-127.560  83.783  1.00227.860          H  
ATOM  31146 2HD2 ASN A1991     272.621-128.923  82.725  1.00227.860          H  
ATOM  31147  N   GLY A1992     274.469-133.362  85.694  1.00136.450          N  
ATOM  31148  CA  GLY A1992     274.372-134.823  85.789  1.00137.100          C  
ATOM  31149  C   GLY A1992     272.948-135.368  85.648  1.00136.880          C  
ATOM  31150  O   GLY A1992     272.178-134.917  84.802  1.00136.360          O  
ATOM  31151  H   GLY A1992     274.172-132.808  86.499  1.00163.740          H  
ATOM  31152 1HA  GLY A1992     274.968-135.262  84.996  1.00164.520          H  
ATOM  31153 2HA  GLY A1992     274.817-135.163  86.713  1.00164.520          H  
ATOM  31154  N   ASN A1993     272.614-136.375  86.466  1.00137.300          N  
ATOM  31155  CA  ASN A1993     271.343-137.097  86.342  1.00137.240          C  
ATOM  31156  C   ASN A1993     270.795-137.716  87.637  1.00136.950          C  
ATOM  31157  O   ASN A1993     271.519-137.959  88.591  1.00137.010          O  
ATOM  31158  CB  ASN A1993     271.514-138.197  85.307  1.00192.160          C  
ATOM  31159  CG  ASN A1993     270.223-138.790  84.839  1.00192.160          C  
ATOM  31160  OD1 ASN A1993     269.122-138.276  85.101  1.00192.160          O  
ATOM  31161  ND2 ASN A1993     270.316-139.896  84.201  1.00192.160          N  
ATOM  31162  H   ASN A1993     273.291-136.665  87.174  1.00164.760          H  
ATOM  31163  HA  ASN A1993     270.595-136.390  85.990  1.00164.690          H  
ATOM  31164 1HB  ASN A1993     272.052-137.807  84.439  1.00230.590          H  
ATOM  31165 2HB  ASN A1993     272.122-138.999  85.728  1.00230.590          H  
ATOM  31166 1HD2 ASN A1993     269.479-140.361  83.867  1.00230.590          H  
ATOM  31167 2HD2 ASN A1993     271.208-140.343  84.075  1.00230.590          H  
ATOM  31168  N   SER A1994     269.487-137.987  87.625  1.00136.650          N  
ATOM  31169  CA  SER A1994     268.796-138.686  88.706  1.00136.420          C  
ATOM  31170  C   SER A1994     268.255-140.073  88.298  1.00137.010          C  
ATOM  31171  O   SER A1994     267.915-140.872  89.171  1.00136.990          O  
ATOM  31172  CB  SER A1994     267.652-137.839  89.212  1.00191.080          C  
ATOM  31173  OG  SER A1994     266.699-137.626  88.204  1.00191.080          O  
ATOM  31174  H   SER A1994     268.964-137.725  86.797  1.00163.980          H  
ATOM  31175  HA  SER A1994     269.505-138.836  89.520  1.00163.700          H  
ATOM  31176 1HB  SER A1994     267.184-138.337  90.061  1.00229.300          H  
ATOM  31177 2HB  SER A1994     268.036-136.885  89.564  1.00229.300          H  
ATOM  31178  HG  SER A1994     265.987-137.130  88.619  1.00229.300          H  
ATOM  31179  N   ASP A1995     268.173-140.367  86.987  1.00137.530          N  
ATOM  31180  CA  ASP A1995     267.641-141.664  86.535  1.00138.150          C  
ATOM  31181  C   ASP A1995     268.304-142.137  85.230  1.00138.750          C  
ATOM  31182  O   ASP A1995     268.245-141.456  84.201  1.00138.610          O  
ATOM  31183  CB  ASP A1995     266.121-141.654  86.368  1.00193.160          C  
ATOM  31184  CG  ASP A1995     265.568-143.089  86.113  1.00193.160          C  
ATOM  31185  OD1 ASP A1995     265.799-143.636  85.033  1.00193.160          O  
ATOM  31186  OD2 ASP A1995     264.954-143.658  87.017  1.00193.160          O  
ATOM  31187  H   ASP A1995     268.453-139.675  86.298  1.00165.040          H  
ATOM  31188  HA  ASP A1995     267.860-142.398  87.305  1.00165.780          H  
ATOM  31189 1HB  ASP A1995     265.663-141.246  87.266  1.00231.790          H  
ATOM  31190 2HB  ASP A1995     265.848-141.002  85.530  1.00231.790          H  
ATOM  31191  N   ALA A1996     268.852-143.357  85.279  1.00139.430          N  
ATOM  31192  CA  ALA A1996     269.634-144.039  84.227  1.00140.100          C  
ATOM  31193  C   ALA A1996     268.921-144.184  82.876  1.00140.130          C  
ATOM  31194  O   ALA A1996     269.554-144.577  81.888  1.00140.440          O  
ATOM  31195  CB  ALA A1996     270.037-145.421  84.725  1.00195.870          C  
ATOM  31196  H   ALA A1996     268.778-143.829  86.178  1.00167.320          H  
ATOM  31197  HA  ALA A1996     270.536-143.443  84.053  1.00168.120          H  
ATOM  31198 1HB  ALA A1996     270.636-145.922  83.991  1.00235.050          H  
ATOM  31199 2HB  ALA A1996     270.606-145.349  85.635  1.00235.050          H  
ATOM  31200 3HB  ALA A1996     269.143-146.011  84.904  1.00235.050          H  
ATOM  31201  N   SER A1997     267.593-144.032  82.838  1.00139.800          N  
ATOM  31202  CA  SER A1997     266.857-144.142  81.576  1.00139.860          C  
ATOM  31203  C   SER A1997     266.921-142.850  80.731  1.00139.400          C  
ATOM  31204  O   SER A1997     266.546-142.846  79.554  1.00139.500          O  
ATOM  31205  CB  SER A1997     265.408-144.499  81.843  1.00195.780          C  
ATOM  31206  OG  SER A1997     264.739-143.448  82.488  1.00195.780          O  
ATOM  31207  H   SER A1997     267.071-143.769  83.686  1.00167.760          H  
ATOM  31208  HA  SER A1997     267.307-144.947  80.991  1.00167.830          H  
ATOM  31209 1HB  SER A1997     264.914-144.723  80.899  1.00234.940          H  
ATOM  31210 2HB  SER A1997     265.356-145.391  82.462  1.00234.940          H  
ATOM  31211  HG  SER A1997     265.007-143.511  83.431  1.00234.940          H  
ATOM  31212  N   THR A1998     267.400-141.747  81.323  1.00138.900          N  
ATOM  31213  CA  THR A1998     267.461-140.448  80.643  1.00138.460          C  
ATOM  31214  C   THR A1998     268.873-139.907  80.448  1.00138.810          C  
ATOM  31215  O   THR A1998     269.684-139.884  81.371  1.00139.150          O  
ATOM  31216  CB  THR A1998     266.617-139.386  81.397  1.00194.020          C  
ATOM  31217  OG1 THR A1998     265.242-139.786  81.400  1.00194.020          O  
ATOM  31218  CG2 THR A1998     266.740-137.987  80.747  1.00194.020          C  
ATOM  31219  H   THR A1998     267.713-141.806  82.295  1.00166.680          H  
ATOM  31220  HA  THR A1998     267.021-140.566  79.654  1.00166.150          H  
ATOM  31221  HB  THR A1998     266.965-139.328  82.435  1.00232.820          H  
ATOM  31222  HG1 THR A1998     265.147-140.600  81.906  1.00232.820          H  
ATOM  31223 1HG2 THR A1998     266.132-137.281  81.310  1.00232.820          H  
ATOM  31224 2HG2 THR A1998     267.774-137.644  80.765  1.00232.820          H  
ATOM  31225 3HG2 THR A1998     266.389-138.027  79.720  1.00232.820          H  
ATOM  31226  N   ILE A1999     269.144-139.446  79.230  1.00138.740          N  
ATOM  31227  CA  ILE A1999     270.428-138.848  78.885  1.00139.040          C  
ATOM  31228  C   ILE A1999     270.391-137.344  79.061  1.00138.370          C  
ATOM  31229  O   ILE A1999     269.557-136.671  78.449  1.00137.940          O  
ATOM  31230  CB  ILE A1999     270.788-139.132  77.412  1.00194.540          C  
ATOM  31231  CG1 ILE A1999     270.914-140.635  77.194  1.00194.540          C  
ATOM  31232  CG2 ILE A1999     272.117-138.397  77.064  1.00194.540          C  
ATOM  31233  CD1 ILE A1999     270.925-141.079  75.754  1.00194.540          C  
ATOM  31234  H   ILE A1999     268.414-139.524  78.534  1.00166.490          H  
ATOM  31235  HA  ILE A1999     271.201-139.252  79.541  1.00166.850          H  
ATOM  31236  HB  ILE A1999     269.995-138.768  76.757  1.00233.440          H  
ATOM  31237 1HG1 ILE A1999     271.845-140.949  77.629  1.00233.440          H  
ATOM  31238 2HG1 ILE A1999     270.099-141.139  77.700  1.00233.440          H  
ATOM  31239 1HG2 ILE A1999     272.386-138.582  76.036  1.00233.440          H  
ATOM  31240 2HG2 ILE A1999     272.011-137.323  77.195  1.00233.440          H  
ATOM  31241 3HG2 ILE A1999     272.906-138.758  77.718  1.00233.440          H  
ATOM  31242 1HD1 ILE A1999     271.038-142.164  75.721  1.00233.440          H  
ATOM  31243 2HD1 ILE A1999     269.985-140.796  75.282  1.00233.440          H  
ATOM  31244 3HD1 ILE A1999     271.730-140.625  75.211  1.00233.440          H  
ATOM  31245  N   LYS A2000     271.296-136.816  79.876  1.00138.280          N  
ATOM  31246  CA  LYS A2000     271.377-135.385  80.060  1.00137.690          C  
ATOM  31247  C   LYS A2000     272.378-134.891  79.027  1.00138.030          C  
ATOM  31248  O   LYS A2000     273.501-135.396  78.949  1.00138.720          O  
ATOM  31249  CB  LYS A2000     271.818-135.014  81.481  1.00193.000          C  
ATOM  31250  CG  LYS A2000     271.780-133.501  81.828  1.00193.000          C  
ATOM  31251  CD  LYS A2000     270.314-133.008  81.954  1.00193.000          C  
ATOM  31252  CE  LYS A2000     270.212-131.582  82.474  1.00193.000          C  
ATOM  31253  NZ  LYS A2000     268.780-131.126  82.566  1.00193.000          N  
ATOM  31254  H   LYS A2000     271.949-137.434  80.369  1.00165.940          H  
ATOM  31255  HA  LYS A2000     270.409-134.940  79.844  1.00165.230          H  
ATOM  31256 1HB  LYS A2000     271.190-135.538  82.207  1.00231.600          H  
ATOM  31257 2HB  LYS A2000     272.834-135.352  81.646  1.00231.600          H  
ATOM  31258 1HG  LYS A2000     272.294-133.346  82.779  1.00231.600          H  
ATOM  31259 2HG  LYS A2000     272.304-132.926  81.063  1.00231.600          H  
ATOM  31260 1HD  LYS A2000     269.825-133.043  80.985  1.00231.600          H  
ATOM  31261 2HD  LYS A2000     269.776-133.666  82.638  1.00231.600          H  
ATOM  31262 1HE  LYS A2000     270.660-131.533  83.464  1.00231.600          H  
ATOM  31263 2HE  LYS A2000     270.757-130.916  81.806  1.00231.600          H  
ATOM  31264 1HZ  LYS A2000     268.746-130.179  82.917  1.00231.600          H  
ATOM  31265 2HZ  LYS A2000     268.349-131.157  81.652  1.00231.600          H  
ATOM  31266 3HZ  LYS A2000     268.275-131.735  83.195  1.00231.600          H  
ATOM  31267  N   GLU A2001     271.964-133.946  78.195  1.00137.540          N  
ATOM  31268  CA  GLU A2001     272.829-133.455  77.131  1.00137.800          C  
ATOM  31269  C   GLU A2001     273.415-132.085  77.440  1.00137.390          C  
ATOM  31270  O   GLU A2001     272.722-131.072  77.328  1.00137.040          O  
ATOM  31271  CB  GLU A2001     272.052-133.404  75.817  1.00192.820          C  
ATOM  31272  CG  GLU A2001     271.546-134.764  75.345  1.00192.820          C  
ATOM  31273  CD  GLU A2001     270.912-134.727  73.986  1.00192.820          C  
ATOM  31274  OE1 GLU A2001     270.074-133.891  73.745  1.00192.820          O  
ATOM  31275  OE2 GLU A2001     271.305-135.533  73.161  1.00192.820          O  
ATOM  31276  H   GLU A2001     271.029-133.572  78.294  1.00165.050          H  
ATOM  31277  HA  GLU A2001     273.659-134.151  77.011  1.00165.360          H  
ATOM  31278 1HB  GLU A2001     271.191-132.744  75.928  1.00231.380          H  
ATOM  31279 2HB  GLU A2001     272.683-132.991  75.035  1.00231.380          H  
ATOM  31280 1HG  GLU A2001     272.353-135.463  75.338  1.00231.380          H  
ATOM  31281 2HG  GLU A2001     270.811-135.128  76.066  1.00231.380          H  
ATOM  31282  N   ASN A2002     274.689-132.049  77.830  1.00137.420          N  
ATOM  31283  CA  ASN A2002     275.321-130.796  78.196  1.00137.040          C  
ATOM  31284  C   ASN A2002     276.084-130.172  77.053  1.00137.370          C  
ATOM  31285  O   ASN A2002     277.180-130.633  76.703  1.00138.090          O  
ATOM  31286  CB  ASN A2002     276.297-130.991  79.306  1.00192.010          C  
ATOM  31287  CG  ASN A2002     275.747-131.379  80.562  1.00192.010          C  
ATOM  31288  OD1 ASN A2002     275.023-130.592  81.187  1.00192.010          O  
ATOM  31289  ND2 ASN A2002     276.074-132.568  80.994  1.00192.010          N  
ATOM  31290  H   ASN A2002     275.242-132.910  77.898  1.00164.900          H  
ATOM  31291  HA  ASN A2002     274.550-130.088  78.503  1.00164.450          H  
ATOM  31292 1HB  ASN A2002     277.056-131.717  79.010  1.00230.410          H  
ATOM  31293 2HB  ASN A2002     276.777-130.035  79.453  1.00230.410          H  
ATOM  31294 1HD2 ASN A2002     275.743-132.894  81.904  1.00230.410          H  
ATOM  31295 2HD2 ASN A2002     276.669-133.162  80.437  1.00230.410          H  
ATOM  31296  N   GLN A2003     275.520-129.149  76.447  1.00136.850          N  
ATOM  31297  CA  GLN A2003     276.200-128.548  75.320  1.00137.110          C  
ATOM  31298  C   GLN A2003     276.962-127.332  75.807  1.00136.930          C  
ATOM  31299  O   GLN A2003     276.537-126.650  76.740  1.00136.390          O  
ATOM  31300  CB  GLN A2003     275.215-128.188  74.211  1.00191.850          C  
ATOM  31301  CG  GLN A2003     274.403-129.387  73.713  1.00191.850          C  
ATOM  31302  CD  GLN A2003     275.272-130.513  73.165  1.00191.850          C  
ATOM  31303  OE1 GLN A2003     276.164-130.301  72.327  1.00191.850          O  
ATOM  31304  NE2 GLN A2003     275.003-131.722  73.636  1.00191.850          N  
ATOM  31305  H   GLN A2003     274.622-128.795  76.769  1.00164.220          H  
ATOM  31306  HA  GLN A2003     276.922-129.244  74.916  1.00164.530          H  
ATOM  31307 1HB  GLN A2003     274.527-127.428  74.565  1.00230.220          H  
ATOM  31308 2HB  GLN A2003     275.769-127.769  73.365  1.00230.220          H  
ATOM  31309 1HG  GLN A2003     273.815-129.784  74.544  1.00230.220          H  
ATOM  31310 2HG  GLN A2003     273.740-129.052  72.917  1.00230.220          H  
ATOM  31311 1HE2 GLN A2003     275.524-132.522  73.322  1.00230.220          H  
ATOM  31312 2HE2 GLN A2003     274.259-131.844  74.299  1.00230.220          H  
ATOM  31313  N   PHE A2004     278.074-127.056  75.157  1.00137.390          N  
ATOM  31314  CA  PHE A2004     278.889-125.892  75.441  1.00137.260          C  
ATOM  31315  C   PHE A2004     278.734-124.969  74.248  1.00136.890          C  
ATOM  31316  O   PHE A2004     278.784-125.424  73.110  1.00137.190          O  
ATOM  31317  CB  PHE A2004     280.327-126.345  75.675  1.00192.220          C  
ATOM  31318  CG  PHE A2004     281.288-125.290  76.025  1.00192.220          C  
ATOM  31319  CD1 PHE A2004     281.248-124.693  77.261  1.00192.220          C  
ATOM  31320  CD2 PHE A2004     282.251-124.914  75.144  1.00192.220          C  
ATOM  31321  CE1 PHE A2004     282.146-123.721  77.594  1.00192.220          C  
ATOM  31322  CE2 PHE A2004     283.159-123.958  75.466  1.00192.220          C  
ATOM  31323  CZ  PHE A2004     283.106-123.354  76.690  1.00192.220          C  
ATOM  31324  H   PHE A2004     278.368-127.687  74.407  1.00164.870          H  
ATOM  31325  HA  PHE A2004     278.512-125.392  76.333  1.00164.710          H  
ATOM  31326 1HB  PHE A2004     280.348-127.098  76.460  1.00230.660          H  
ATOM  31327 2HB  PHE A2004     280.674-126.819  74.762  1.00230.660          H  
ATOM  31328  HD1 PHE A2004     280.488-125.010  77.966  1.00230.660          H  
ATOM  31329  HD2 PHE A2004     282.291-125.390  74.169  1.00230.660          H  
ATOM  31330  HE1 PHE A2004     282.111-123.255  78.571  1.00230.660          H  
ATOM  31331  HE2 PHE A2004     283.934-123.675  74.748  1.00230.660          H  
ATOM  31332  HZ  PHE A2004     283.843-122.593  76.932  1.00230.660          H  
ATOM  31333  N   ASP A2005     278.488-123.684  74.481  1.00136.250          N  
ATOM  31334  CA  ASP A2005     278.245-122.812  73.340  1.00135.890          C  
ATOM  31335  C   ASP A2005     279.447-122.594  72.377  1.00136.340          C  
ATOM  31336  O   ASP A2005     279.373-123.040  71.232  1.00136.500          O  
ATOM  31337  CB  ASP A2005     277.537-121.519  73.834  1.00190.390          C  
ATOM  31338  CG  ASP A2005     277.314-120.466  72.768  1.00190.390          C  
ATOM  31339  OD1 ASP A2005     277.660-120.720  71.647  1.00190.390          O  
ATOM  31340  OD2 ASP A2005     276.792-119.419  73.075  1.00190.390          O  
ATOM  31341  H   ASP A2005     278.456-123.337  75.424  1.00163.500          H  
ATOM  31342  HA  ASP A2005     277.481-123.303  72.737  1.00163.070          H  
ATOM  31343 1HB  ASP A2005     276.538-121.817  74.166  1.00228.470          H  
ATOM  31344 2HB  ASP A2005     278.004-121.095  74.705  1.00228.470          H  
ATOM  31345  N   PRO A2006     280.605-122.021  72.768  1.00136.520          N  
ATOM  31346  CA  PRO A2006     281.730-121.864  71.863  1.00137.130          C  
ATOM  31347  C   PRO A2006     282.132-123.253  71.374  1.00137.840          C  
ATOM  31348  O   PRO A2006     282.124-124.164  72.190  1.00137.870          O  
ATOM  31349  CB  PRO A2006     282.809-121.260  72.769  1.00205.690          C  
ATOM  31350  CG  PRO A2006     282.053-120.609  73.898  1.00205.690          C  
ATOM  31351  CD  PRO A2006     280.828-121.488  74.119  1.00205.690          C  
ATOM  31352  HA  PRO A2006     281.443-121.174  71.056  1.00164.560          H  
ATOM  31353 1HB  PRO A2006     283.502-122.045  73.101  1.00246.830          H  
ATOM  31354 2HB  PRO A2006     283.400-120.530  72.199  1.00246.830          H  
ATOM  31355 1HG  PRO A2006     282.706-120.562  74.791  1.00246.830          H  
ATOM  31356 2HG  PRO A2006     281.796-119.572  73.639  1.00246.830          H  
ATOM  31357 1HD  PRO A2006     281.003-122.284  74.829  1.00246.830          H  
ATOM  31358 2HD  PRO A2006     280.055-120.824  74.422  1.00246.830          H  
ATOM  31359  N   PRO A2007     282.562-123.468  70.123  1.00138.430          N  
ATOM  31360  CA  PRO A2007     283.020-124.772  69.662  1.00139.170          C  
ATOM  31361  C   PRO A2007     284.204-125.214  70.528  1.00139.610          C  
ATOM  31362  O   PRO A2007     285.022-124.376  70.925  1.00139.570          O  
ATOM  31363  CB  PRO A2007     283.452-124.467  68.215  1.00208.750          C  
ATOM  31364  CG  PRO A2007     282.634-123.248  67.814  1.00208.750          C  
ATOM  31365  CD  PRO A2007     282.481-122.426  69.088  1.00208.750          C  
ATOM  31366  HA  PRO A2007     282.191-125.501  69.706  1.00167.000          H  
ATOM  31367 1HB  PRO A2007     284.543-124.318  68.158  1.00250.510          H  
ATOM  31368 2HB  PRO A2007     283.212-125.317  67.581  1.00250.510          H  
ATOM  31369 1HG  PRO A2007     283.142-122.693  67.013  1.00250.510          H  
ATOM  31370 2HG  PRO A2007     281.670-123.566  67.394  1.00250.510          H  
ATOM  31371 1HD  PRO A2007     283.283-121.701  69.201  1.00250.510          H  
ATOM  31372 2HD  PRO A2007     281.489-121.959  69.060  1.00250.510          H  
ATOM  31373  N   ILE A2008     284.355-126.509  70.769  1.00140.090          N  
ATOM  31374  CA  ILE A2008     285.464-127.017  71.574  1.00140.590          C  
ATOM  31375  C   ILE A2008     286.527-127.647  70.706  1.00141.490          C  
ATOM  31376  O   ILE A2008     286.234-128.639  70.057  1.00141.890          O  
ATOM  31377  CB  ILE A2008     284.963-128.140  72.460  1.00196.630          C  
ATOM  31378  CG1 ILE A2008     283.810-127.657  73.387  1.00196.630          C  
ATOM  31379  CG2 ILE A2008     286.177-128.800  73.234  1.00196.630          C  
ATOM  31380  CD1 ILE A2008     283.043-128.803  74.097  1.00196.630          C  
ATOM  31381  H   ILE A2008     283.649-127.183  70.448  1.00168.110          H  
ATOM  31382  HA  ILE A2008     285.895-126.202  72.154  1.00168.710          H  
ATOM  31383  HB  ILE A2008     284.535-128.840  71.832  1.00235.950          H  
ATOM  31384 1HG1 ILE A2008     284.203-126.978  74.101  1.00235.950          H  
ATOM  31385 2HG1 ILE A2008     283.079-127.114  72.780  1.00235.950          H  
ATOM  31386 1HG2 ILE A2008     285.824-129.629  73.811  1.00235.950          H  
ATOM  31387 2HG2 ILE A2008     286.924-129.173  72.537  1.00235.950          H  
ATOM  31388 3HG2 ILE A2008     286.652-128.083  73.880  1.00235.950          H  
ATOM  31389 1HD1 ILE A2008     282.259-128.393  74.702  1.00235.950          H  
ATOM  31390 2HD1 ILE A2008     282.608-129.451  73.355  1.00235.950          H  
ATOM  31391 3HD1 ILE A2008     283.691-129.376  74.718  1.00235.950          H  
ATOM  31392  N   VAL A2009     287.753-127.161  70.703  1.00141.840          N  
ATOM  31393  CA  VAL A2009     288.729-127.840  69.854  1.00142.720          C  
ATOM  31394  C   VAL A2009     289.670-128.619  70.765  1.00143.200          C  
ATOM  31395  O   VAL A2009     290.360-128.029  71.598  1.00143.050          O  
ATOM  31396  CB  VAL A2009     289.493-126.835  68.978  1.00199.460          C  
ATOM  31397  CG1 VAL A2009     290.505-127.585  68.083  1.00199.460          C  
ATOM  31398  CG2 VAL A2009     288.478-126.039  68.142  1.00199.460          C  
ATOM  31399  H   VAL A2009     288.001-126.358  71.264  1.00170.210          H  
ATOM  31400  HA  VAL A2009     288.227-128.549  69.197  1.00171.260          H  
ATOM  31401  HB  VAL A2009     290.059-126.154  69.612  1.00239.350          H  
ATOM  31402 1HG1 VAL A2009     291.049-126.870  67.469  1.00239.350          H  
ATOM  31403 2HG1 VAL A2009     291.220-128.139  68.697  1.00239.350          H  
ATOM  31404 3HG1 VAL A2009     289.969-128.286  67.437  1.00239.350          H  
ATOM  31405 1HG2 VAL A2009     289.007-125.319  67.523  1.00239.350          H  
ATOM  31406 2HG2 VAL A2009     287.925-126.718  67.514  1.00239.350          H  
ATOM  31407 3HG2 VAL A2009     287.788-125.509  68.794  1.00239.350          H  
ATOM  31408  N   ALA A2010     289.671-129.946  70.622  1.00143.770          N  
ATOM  31409  CA  ALA A2010     290.449-130.805  71.519  1.00144.240          C  
ATOM  31410  C   ALA A2010     290.634-132.204  70.959  1.00145.040          C  
ATOM  31411  O   ALA A2010     289.998-132.593  69.982  1.00145.140          O  
ATOM  31412  CB  ALA A2010     289.782-130.901  72.883  1.00201.750          C  
ATOM  31413  H   ALA A2010     289.112-130.347  69.854  1.00172.520          H  
ATOM  31414  HA  ALA A2010     291.432-130.353  71.642  1.00173.090          H  
ATOM  31415 1HB  ALA A2010     290.383-131.505  73.552  1.00242.100          H  
ATOM  31416 2HB  ALA A2010     289.677-129.920  73.291  1.00242.100          H  
ATOM  31417 3HB  ALA A2010     288.824-131.350  72.789  1.00242.100          H  
ATOM  31418  N   ARG A2011     291.532-132.969  71.577  1.00145.610          N  
ATOM  31419  CA  ARG A2011     291.719-134.360  71.180  1.00146.370          C  
ATOM  31420  C   ARG A2011     291.369-135.220  72.371  1.00146.290          C  
ATOM  31421  O   ARG A2011     291.115-136.421  72.261  1.00146.660          O  
ATOM  31422  CB  ARG A2011     293.148-134.630  70.722  1.00204.610          C  
ATOM  31423  CG  ARG A2011     294.226-134.561  71.796  1.00204.610          C  
ATOM  31424  CD  ARG A2011     295.583-134.593  71.200  1.00204.610          C  
ATOM  31425  NE  ARG A2011     295.911-135.877  70.598  1.00204.610          N  
ATOM  31426  CZ  ARG A2011     296.987-136.108  69.815  1.00204.610          C  
ATOM  31427  NH1 ARG A2011     297.844-135.140  69.540  1.00204.610          N  
ATOM  31428  NH2 ARG A2011     297.182-137.322  69.320  1.00204.610          N  
ATOM  31429  H   ARG A2011     292.051-132.596  72.377  1.00174.730          H  
ATOM  31430  HA  ARG A2011     291.038-134.600  70.367  1.00175.640          H  
ATOM  31431 1HB  ARG A2011     293.195-135.623  70.279  1.00245.540          H  
ATOM  31432 2HB  ARG A2011     293.415-133.916  69.944  1.00245.540          H  
ATOM  31433 1HG  ARG A2011     294.127-133.650  72.375  1.00245.540          H  
ATOM  31434 2HG  ARG A2011     294.138-135.425  72.457  1.00245.540          H  
ATOM  31435 1HD  ARG A2011     295.620-133.838  70.415  1.00245.540          H  
ATOM  31436 2HD  ARG A2011     296.326-134.364  71.967  1.00245.540          H  
ATOM  31437  HE  ARG A2011     295.295-136.662  70.772  1.00245.540          H  
ATOM  31438 1HH1 ARG A2011     297.712-134.209  69.917  1.00245.540          H  
ATOM  31439 2HH1 ARG A2011     298.643-135.325  68.953  1.00245.540          H  
ATOM  31440 1HH2 ARG A2011     296.531-138.069  69.533  1.00245.540          H  
ATOM  31441 2HH2 ARG A2011     297.981-137.508  68.731  1.00245.540          H  
ATOM  31442  N   TYR A2012     291.351-134.581  73.520  1.00145.810          N  
ATOM  31443  CA  TYR A2012     291.115-135.267  74.763  1.00145.690          C  
ATOM  31444  C   TYR A2012     290.202-134.452  75.681  1.00144.800          C  
ATOM  31445  O   TYR A2012     290.420-133.244  75.877  1.00144.240          O  
ATOM  31446  CB  TYR A2012     292.493-135.478  75.370  1.00204.010          C  
ATOM  31447  CG  TYR A2012     292.645-136.136  76.690  1.00204.010          C  
ATOM  31448  CD1 TYR A2012     292.881-137.500  76.810  1.00204.010          C  
ATOM  31449  CD2 TYR A2012     292.612-135.351  77.781  1.00204.010          C  
ATOM  31450  CE1 TYR A2012     293.129-138.031  78.065  1.00204.010          C  
ATOM  31451  CE2 TYR A2012     292.844-135.873  78.995  1.00204.010          C  
ATOM  31452  CZ  TYR A2012     293.119-137.163  79.161  1.00204.010          C  
ATOM  31453  OH  TYR A2012     293.418-137.555  80.437  1.00204.010          O  
ATOM  31454  H   TYR A2012     291.593-133.590  73.550  1.00174.970          H  
ATOM  31455  HA  TYR A2012     290.639-136.220  74.556  1.00174.830          H  
ATOM  31456 1HB  TYR A2012     293.074-136.064  74.660  1.00244.820          H  
ATOM  31457 2HB  TYR A2012     292.985-134.505  75.434  1.00244.820          H  
ATOM  31458  HD1 TYR A2012     292.916-138.131  75.930  1.00244.820          H  
ATOM  31459  HD2 TYR A2012     292.420-134.284  77.673  1.00244.820          H  
ATOM  31460  HE1 TYR A2012     293.352-139.092  78.185  1.00244.820          H  
ATOM  31461  HE2 TYR A2012     292.839-135.235  79.858  1.00244.820          H  
ATOM  31462  HH  TYR A2012     293.564-138.531  80.514  1.00244.820          H  
ATOM  31463  N   ILE A2013     289.184-135.126  76.233  1.00144.680          N  
ATOM  31464  CA  ILE A2013     288.256-134.505  77.194  1.00143.880          C  
ATOM  31465  C   ILE A2013     288.396-135.177  78.558  1.00143.890          C  
ATOM  31466  O   ILE A2013     288.379-136.409  78.674  1.00144.420          O  
ATOM  31467  CB  ILE A2013     286.765-134.543  76.744  1.00201.750          C  
ATOM  31468  CG1 ILE A2013     286.559-133.877  75.331  1.00201.750          C  
ATOM  31469  CG2 ILE A2013     285.869-133.812  77.807  1.00201.750          C  
ATOM  31470  CD1 ILE A2013     286.883-132.404  75.229  1.00201.750          C  
ATOM  31471  H   ILE A2013     289.103-136.124  75.989  1.00173.620          H  
ATOM  31472  HA  ILE A2013     288.539-133.464  77.330  1.00172.660          H  
ATOM  31473  HB  ILE A2013     286.443-135.574  76.667  1.00242.100          H  
ATOM  31474 1HG1 ILE A2013     287.183-134.402  74.624  1.00242.100          H  
ATOM  31475 2HG1 ILE A2013     285.521-134.004  75.037  1.00242.100          H  
ATOM  31476 1HG2 ILE A2013     284.828-133.855  77.502  1.00242.100          H  
ATOM  31477 2HG2 ILE A2013     285.968-134.286  78.769  1.00242.100          H  
ATOM  31478 3HG2 ILE A2013     286.172-132.773  77.910  1.00242.100          H  
ATOM  31479 1HD1 ILE A2013     286.706-132.084  74.228  1.00242.100          H  
ATOM  31480 2HD1 ILE A2013     286.258-131.822  75.893  1.00242.100          H  
ATOM  31481 3HD1 ILE A2013     287.924-132.243  75.477  1.00242.100          H  
ATOM  31482  N   ARG A2014     288.554-134.357  79.593  1.00143.320          N  
ATOM  31483  CA  ARG A2014     288.724-134.818  80.959  1.00143.310          C  
ATOM  31484  C   ARG A2014     287.492-134.397  81.845  1.00142.500          C  
ATOM  31485  O   ARG A2014     287.224-133.212  82.074  1.00141.840          O  
ATOM  31486  CB  ARG A2014     290.085-134.302  81.445  1.00200.640          C  
ATOM  31487  CG  ARG A2014     290.459-134.713  82.776  1.00200.640          C  
ATOM  31488  CD  ARG A2014     291.844-134.386  83.193  1.00200.640          C  
ATOM  31489  NE  ARG A2014     292.850-135.257  82.581  1.00200.640          N  
ATOM  31490  CZ  ARG A2014     294.143-135.310  82.950  1.00200.640          C  
ATOM  31491  NH1 ARG A2014     294.599-134.548  83.924  1.00200.640          N  
ATOM  31492  NH2 ARG A2014     294.948-136.148  82.329  1.00200.640          N  
ATOM  31493  H   ARG A2014     288.548-133.354  79.426  1.00171.980          H  
ATOM  31494  HA  ARG A2014     288.790-135.893  80.935  1.00171.970          H  
ATOM  31495 1HB  ARG A2014     290.853-134.634  80.770  1.00240.770          H  
ATOM  31496 2HB  ARG A2014     290.086-133.212  81.425  1.00240.770          H  
ATOM  31497 1HG  ARG A2014     289.819-134.262  83.438  1.00240.770          H  
ATOM  31498 2HG  ARG A2014     290.352-135.791  82.818  1.00240.770          H  
ATOM  31499 1HD  ARG A2014     292.064-133.356  82.903  1.00240.770          H  
ATOM  31500 2HD  ARG A2014     291.914-134.481  84.274  1.00240.770          H  
ATOM  31501  HE  ARG A2014     292.572-135.892  81.829  1.00240.770          H  
ATOM  31502 1HH1 ARG A2014     293.983-133.905  84.396  1.00240.770          H  
ATOM  31503 2HH1 ARG A2014     295.571-134.598  84.190  1.00240.770          H  
ATOM  31504 1HH2 ARG A2014     294.582-136.708  81.559  1.00240.770          H  
ATOM  31505 2HH2 ARG A2014     295.917-136.229  82.598  1.00240.770          H  
ATOM  31506  N   ILE A2015     286.717-135.387  82.324  1.00142.570          N  
ATOM  31507  CA  ILE A2015     285.430-135.137  83.032  1.00141.870          C  
ATOM  31508  C   ILE A2015     285.405-135.475  84.539  1.00141.860          C  
ATOM  31509  O   ILE A2015     285.602-136.634  84.894  1.00142.470          O  
ATOM  31510  CB  ILE A2015     284.313-136.020  82.374  1.00198.900          C  
ATOM  31511  CG1 ILE A2015     284.187-135.739  80.846  1.00198.900          C  
ATOM  31512  CG2 ILE A2015     282.935-135.836  83.079  1.00198.900          C  
ATOM  31513  CD1 ILE A2015     285.005-136.731  79.937  1.00198.900          C  
ATOM  31514  H   ILE A2015     287.036-136.342  82.136  1.00171.080          H  
ATOM  31515  HA  ILE A2015     285.181-134.084  82.921  1.00170.240          H  
ATOM  31516  HB  ILE A2015     284.588-137.038  82.473  1.00238.680          H  
ATOM  31517 1HG1 ILE A2015     283.140-135.800  80.566  1.00238.680          H  
ATOM  31518 2HG1 ILE A2015     284.534-134.749  80.647  1.00238.680          H  
ATOM  31519 1HG2 ILE A2015     282.196-136.485  82.616  1.00238.680          H  
ATOM  31520 2HG2 ILE A2015     283.013-136.097  84.131  1.00238.680          H  
ATOM  31521 3HG2 ILE A2015     282.604-134.810  82.991  1.00238.680          H  
ATOM  31522 1HD1 ILE A2015     284.861-136.470  78.901  1.00238.680          H  
ATOM  31523 2HD1 ILE A2015     286.064-136.686  80.156  1.00238.680          H  
ATOM  31524 3HD1 ILE A2015     284.671-137.746  80.094  1.00238.680          H  
ATOM  31525  N   SER A2016     285.048-134.525  85.428  1.00141.190          N  
ATOM  31526  CA  SER A2016     285.012-134.857  86.871  1.00141.170          C  
ATOM  31527  C   SER A2016     283.820-134.267  87.640  1.00140.460          C  
ATOM  31528  O   SER A2016     283.611-133.053  87.610  1.00139.780          O  
ATOM  31529  CB  SER A2016     286.233-134.368  87.587  1.00197.650          C  
ATOM  31530  OG  SER A2016     286.153-134.663  88.933  1.00197.650          O  
ATOM  31531  H   SER A2016     284.871-133.562  85.121  1.00169.430          H  
ATOM  31532  HA  SER A2016     285.021-135.934  86.927  1.00169.400          H  
ATOM  31533 1HB  SER A2016     287.073-134.854  87.195  1.00237.180          H  
ATOM  31534 2HB  SER A2016     286.346-133.296  87.449  1.00237.180          H  
ATOM  31535  HG  SER A2016     286.298-135.636  88.970  1.00237.180          H  
ATOM  31536  N   PRO A2017     283.003-135.098  88.322  1.00140.600          N  
ATOM  31537  CA  PRO A2017     281.843-134.692  89.085  1.00140.020          C  
ATOM  31538  C   PRO A2017     282.234-133.903  90.323  1.00139.630          C  
ATOM  31539  O   PRO A2017     283.293-134.152  90.893  1.00140.030          O  
ATOM  31540  CB  PRO A2017     281.186-136.018  89.422  1.00210.030          C  
ATOM  31541  CG  PRO A2017     282.311-137.033  89.402  1.00210.030          C  
ATOM  31542  CD  PRO A2017     283.265-136.552  88.360  1.00210.030          C  
ATOM  31543  HA  PRO A2017     281.177-134.123  88.449  1.00168.020          H  
ATOM  31544 1HB  PRO A2017     280.657-135.949  90.387  1.00252.040          H  
ATOM  31545 2HB  PRO A2017     280.438-136.197  88.664  1.00252.040          H  
ATOM  31546 1HG  PRO A2017     282.784-137.105  90.398  1.00252.040          H  
ATOM  31547 2HG  PRO A2017     281.930-138.030  89.154  1.00252.040          H  
ATOM  31548 1HD  PRO A2017     284.275-136.767  88.740  1.00252.040          H  
ATOM  31549 2HD  PRO A2017     283.060-137.018  87.389  1.00252.040          H  
ATOM  31550  N   THR A2018     281.344-133.020  90.756  1.00138.870          N  
ATOM  31551  CA  THR A2018     281.488-132.208  91.960  1.00138.420          C  
ATOM  31552  C   THR A2018     280.480-132.645  93.012  1.00138.140          C  
ATOM  31553  O   THR A2018     280.734-132.563  94.222  1.00138.200          O  
ATOM  31554  CB  THR A2018     281.156-130.745  91.648  1.00193.970          C  
ATOM  31555  OG1 THR A2018     279.797-130.697  91.240  1.00193.970          O  
ATOM  31556  CG2 THR A2018     282.011-130.274  90.518  1.00193.970          C  
ATOM  31557  H   THR A2018     280.514-132.897  90.195  1.00166.640          H  
ATOM  31558  HA  THR A2018     282.498-132.314  92.357  1.00166.100          H  
ATOM  31559  HB  THR A2018     281.303-130.131  92.532  1.00232.760          H  
ATOM  31560  HG1 THR A2018     279.343-129.815  91.388  1.00232.760          H  
ATOM  31561 1HG2 THR A2018     281.771-129.242  90.277  1.00232.760          H  
ATOM  31562 2HG2 THR A2018     283.035-130.358  90.835  1.00232.760          H  
ATOM  31563 3HG2 THR A2018     281.856-130.888  89.639  1.00232.760          H  
ATOM  31564  N   ARG A2019     279.345-133.151  92.535  1.00137.860          N  
ATOM  31565  CA  ARG A2019     278.234-133.588  93.377  1.00137.590          C  
ATOM  31566  C   ARG A2019     277.646-134.865  92.794  1.00137.930          C  
ATOM  31567  O   ARG A2019     277.665-135.060  91.565  1.00137.990          O  
ATOM  31568  CB  ARG A2019     277.145-132.524  93.496  1.00192.730          C  
ATOM  31569  CG  ARG A2019     277.556-131.200  94.157  1.00192.730          C  
ATOM  31570  CD  ARG A2019     277.821-131.326  95.617  1.00192.730          C  
ATOM  31571  NE  ARG A2019     278.099-130.032  96.216  1.00192.730          N  
ATOM  31572  CZ  ARG A2019     279.313-129.430  96.256  1.00192.730          C  
ATOM  31573  NH1 ARG A2019     280.385-129.999  95.725  1.00192.730          N  
ATOM  31574  NH2 ARG A2019     279.429-128.242  96.840  1.00192.730          N  
ATOM  31575  H   ARG A2019     279.249-133.187  91.519  1.00165.430          H  
ATOM  31576  HA  ARG A2019     278.611-133.818  94.372  1.00165.110          H  
ATOM  31577 1HB  ARG A2019     276.775-132.288  92.514  1.00231.280          H  
ATOM  31578 2HB  ARG A2019     276.307-132.929  94.060  1.00231.280          H  
ATOM  31579 1HG  ARG A2019     278.442-130.805  93.669  1.00231.280          H  
ATOM  31580 2HG  ARG A2019     276.747-130.481  94.029  1.00231.280          H  
ATOM  31581 1HD  ARG A2019     276.941-131.745  96.105  1.00231.280          H  
ATOM  31582 2HD  ARG A2019     278.670-131.975  95.796  1.00231.280          H  
ATOM  31583  HE  ARG A2019     277.321-129.542  96.637  1.00231.280          H  
ATOM  31584 1HH1 ARG A2019     280.339-130.920  95.255  1.00231.280          H  
ATOM  31585 2HH1 ARG A2019     281.275-129.529  95.769  1.00231.280          H  
ATOM  31586 1HH2 ARG A2019     278.618-127.797  97.248  1.00231.280          H  
ATOM  31587 2HH2 ARG A2019     280.326-127.781  96.876  1.00231.280          H  
ATOM  31588  N   ALA A2020     277.116-135.731  93.672  1.00138.140          N  
ATOM  31589  CA  ALA A2020     276.503-136.992  93.260  1.00138.510          C  
ATOM  31590  C   ALA A2020     275.494-137.541  94.259  1.00138.400          C  
ATOM  31591  O   ALA A2020     275.553-137.257  95.459  1.00138.240          O  
ATOM  31592  CB  ALA A2020     277.580-138.053  93.077  1.00193.770          C  
ATOM  31593  H   ALA A2020     277.129-135.505  94.656  1.00165.770          H  
ATOM  31594  HA  ALA A2020     275.985-136.821  92.324  1.00166.210          H  
ATOM  31595 1HB  ALA A2020     277.113-138.984  92.745  1.00232.520          H  
ATOM  31596 2HB  ALA A2020     278.297-137.718  92.344  1.00232.520          H  
ATOM  31597 3HB  ALA A2020     278.084-138.232  94.027  1.00232.520          H  
ATOM  31598  N   TYR A2021     274.607-138.391  93.751  1.00138.510          N  
ATOM  31599  CA  TYR A2021     273.716-139.187  94.567  1.00138.550          C  
ATOM  31600  C   TYR A2021     274.488-140.447  94.906  1.00139.430          C  
ATOM  31601  O   TYR A2021     274.753-141.287  94.036  1.00139.970          O  
ATOM  31602  CB  TYR A2021     272.430-139.613  93.835  1.00193.950          C  
ATOM  31603  CG  TYR A2021     271.387-138.543  93.520  1.00193.950          C  
ATOM  31604  CD1 TYR A2021     271.258-138.029  92.241  1.00193.950          C  
ATOM  31605  CD2 TYR A2021     270.540-138.097  94.519  1.00193.950          C  
ATOM  31606  CE1 TYR A2021     270.290-137.088  91.962  1.00193.950          C  
ATOM  31607  CE2 TYR A2021     269.576-137.147  94.237  1.00193.950          C  
ATOM  31608  CZ  TYR A2021     269.451-136.648  92.960  1.00193.950          C  
ATOM  31609  OH  TYR A2021     268.489-135.706  92.678  1.00193.950          O  
ATOM  31610  H   TYR A2021     274.607-138.532  92.748  1.00166.210          H  
ATOM  31611  HA  TYR A2021     273.480-138.659  95.490  1.00166.260          H  
ATOM  31612 1HB  TYR A2021     272.717-140.075  92.890  1.00232.740          H  
ATOM  31613 2HB  TYR A2021     271.941-140.391  94.420  1.00232.740          H  
ATOM  31614  HD1 TYR A2021     271.906-138.356  91.450  1.00232.740          H  
ATOM  31615  HD2 TYR A2021     270.631-138.497  95.529  1.00232.740          H  
ATOM  31616  HE1 TYR A2021     270.197-136.693  90.951  1.00232.740          H  
ATOM  31617  HE2 TYR A2021     268.908-136.799  95.026  1.00232.740          H  
ATOM  31618  HH  TYR A2021     268.000-135.497  93.479  1.00232.740          H  
ATOM  31619  N   ASN A2022     274.812-140.619  96.180  1.00139.610          N  
ATOM  31620  CA  ASN A2022     275.641-141.739  96.606  1.00140.480          C  
ATOM  31621  C   ASN A2022     276.970-141.722  95.826  1.00140.860          C  
ATOM  31622  O   ASN A2022     277.716-140.747  95.900  1.00140.740          O  
ATOM  31623  CB  ASN A2022     274.885-143.052  96.423  1.00196.320          C  
ATOM  31624  CG  ASN A2022     273.635-143.102  97.246  1.00196.320          C  
ATOM  31625  OD1 ASN A2022     273.628-142.737  98.432  1.00196.320          O  
ATOM  31626  ND2 ASN A2022     272.558-143.531  96.631  1.00196.320          N  
ATOM  31627  H   ASN A2022     274.539-139.916  96.855  1.00167.530          H  
ATOM  31628  HA  ASN A2022     275.880-141.616  97.663  1.00168.580          H  
ATOM  31629 1HB  ASN A2022     274.622-143.234  95.386  1.00235.590          H  
ATOM  31630 2HB  ASN A2022     275.521-143.878  96.739  1.00235.590          H  
ATOM  31631 1HD2 ASN A2022     271.689-143.582  97.118  1.00235.590          H  
ATOM  31632 2HD2 ASN A2022     272.604-143.801  95.643  1.00235.590          H  
ATOM  31633  N   ARG A2023     277.287-142.798  95.106  1.00141.370          N  
ATOM  31634  CA  ARG A2023     278.539-142.862  94.361  1.00141.850          C  
ATOM  31635  C   ARG A2023     278.491-142.013  93.072  1.00141.620          C  
ATOM  31636  O   ARG A2023     277.538-142.128  92.297  1.00141.480          O  
ATOM  31637  CB  ARG A2023     278.846-144.305  93.971  1.00198.400          C  
ATOM  31638  CG  ARG A2023     279.171-145.256  95.123  1.00198.400          C  
ATOM  31639  CD  ARG A2023     279.436-146.637  94.632  1.00198.400          C  
ATOM  31640  NE  ARG A2023     279.755-147.571  95.720  1.00198.400          N  
ATOM  31641  CZ  ARG A2023     279.924-148.895  95.579  1.00198.400          C  
ATOM  31642  NH1 ARG A2023     279.795-149.472  94.404  1.00198.400          N  
ATOM  31643  NH2 ARG A2023     280.217-149.605  96.645  1.00198.400          N  
ATOM  31644  H   ARG A2023     276.636-143.567  95.068  1.00169.640          H  
ATOM  31645  HA  ARG A2023     279.317-142.513  95.031  1.00170.220          H  
ATOM  31646 1HB  ARG A2023     277.992-144.723  93.438  1.00238.080          H  
ATOM  31647 2HB  ARG A2023     279.697-144.323  93.286  1.00238.080          H  
ATOM  31648 1HG  ARG A2023     280.061-144.908  95.638  1.00238.080          H  
ATOM  31649 2HG  ARG A2023     278.338-145.294  95.824  1.00238.080          H  
ATOM  31650 1HD  ARG A2023     278.550-147.003  94.110  1.00238.080          H  
ATOM  31651 2HD  ARG A2023     280.285-146.612  93.943  1.00238.080          H  
ATOM  31652  HE  ARG A2023     279.868-147.204  96.682  1.00238.080          H  
ATOM  31653 1HH1 ARG A2023     279.565-148.913  93.595  1.00238.080          H  
ATOM  31654 2HH1 ARG A2023     279.914-150.469  94.321  1.00238.080          H  
ATOM  31655 1HH2 ARG A2023     280.310-149.112  97.554  1.00238.080          H  
ATOM  31656 2HH2 ARG A2023     280.349-150.599  96.586  1.00238.080          H  
ATOM  31657  N   PRO A2024     279.556-141.270  92.722  1.00141.600          N  
ATOM  31658  CA  PRO A2024     279.677-140.474  91.515  1.00141.480          C  
ATOM  31659  C   PRO A2024     279.952-141.344  90.297  1.00142.110          C  
ATOM  31660  O   PRO A2024     281.045-141.334  89.749  1.00142.810          O  
ATOM  31661  CB  PRO A2024     280.863-139.563  91.844  1.00212.220          C  
ATOM  31662  CG  PRO A2024     281.707-140.385  92.745  1.00212.220          C  
ATOM  31663  CD  PRO A2024     280.713-141.158  93.603  1.00212.220          C  
ATOM  31664  HA  PRO A2024     278.748-139.912  91.372  1.00169.780          H  
ATOM  31665 1HB  PRO A2024     281.389-139.301  90.937  1.00254.660          H  
ATOM  31666 2HB  PRO A2024     280.518-138.629  92.299  1.00254.660          H  
ATOM  31667 1HG  PRO A2024     282.321-141.051  92.131  1.00254.660          H  
ATOM  31668 2HG  PRO A2024     282.402-139.764  93.325  1.00254.660          H  
ATOM  31669 1HD  PRO A2024     281.129-142.130  93.831  1.00254.660          H  
ATOM  31670 2HD  PRO A2024     280.445-140.587  94.503  1.00254.660          H  
ATOM  31671  N   THR A2025     278.949-142.122  89.947  1.00141.870          N  
ATOM  31672  CA  THR A2025     278.955-143.086  88.854  1.00142.440          C  
ATOM  31673  C   THR A2025     278.694-142.467  87.471  1.00142.200          C  
ATOM  31674  O   THR A2025     277.815-141.597  87.305  1.00141.470          O  
ATOM  31675  CB  THR A2025     277.965-144.198  89.180  1.00199.190          C  
ATOM  31676  OG1 THR A2025     278.390-144.837  90.385  1.00199.190          O  
ATOM  31677  CG2 THR A2025     277.875-145.209  88.102  1.00199.190          C  
ATOM  31678  H   THR A2025     278.110-142.051  90.525  1.00170.240          H  
ATOM  31679  HA  THR A2025     279.939-143.529  88.835  1.00170.930          H  
ATOM  31680  HB  THR A2025     277.018-143.765  89.336  1.00239.030          H  
ATOM  31681  HG1 THR A2025     278.339-144.197  91.100  1.00239.030          H  
ATOM  31682 1HG2 THR A2025     277.163-145.976  88.401  1.00239.030          H  
ATOM  31683 2HG2 THR A2025     277.536-144.748  87.177  1.00239.030          H  
ATOM  31684 3HG2 THR A2025     278.856-145.655  87.958  1.00239.030          H  
ATOM  31685  N   LEU A2026     279.513-142.886  86.484  1.00142.820          N  
ATOM  31686  CA  LEU A2026     279.424-142.380  85.111  1.00142.710          C  
ATOM  31687  C   LEU A2026     279.343-143.358  83.939  1.00143.350          C  
ATOM  31688  O   LEU A2026     279.965-144.427  83.914  1.00144.110          O  
ATOM  31689  CB  LEU A2026     280.629-141.477  84.826  1.00199.840          C  
ATOM  31690  CG  LEU A2026     280.746-140.251  85.696  1.00199.840          C  
ATOM  31691  CD1 LEU A2026     282.056-139.563  85.448  1.00199.840          C  
ATOM  31692  CD2 LEU A2026     279.635-139.342  85.387  1.00199.840          C  
ATOM  31693  H   LEU A2026     280.202-143.603  86.728  1.00171.380          H  
ATOM  31694  HA  LEU A2026     278.512-141.803  85.053  1.00171.250          H  
ATOM  31695 1HB  LEU A2026     281.535-142.063  84.943  1.00239.810          H  
ATOM  31696 2HB  LEU A2026     280.575-141.147  83.793  1.00239.810          H  
ATOM  31697  HG  LEU A2026     280.709-140.537  86.750  1.00239.810          H  
ATOM  31698 1HD1 LEU A2026     282.124-138.694  86.081  1.00239.810          H  
ATOM  31699 2HD1 LEU A2026     282.863-140.234  85.683  1.00239.810          H  
ATOM  31700 3HD1 LEU A2026     282.124-139.258  84.413  1.00239.810          H  
ATOM  31701 1HD2 LEU A2026     279.729-138.511  85.990  1.00239.810          H  
ATOM  31702 2HD2 LEU A2026     279.678-139.050  84.354  1.00239.810          H  
ATOM  31703 3HD2 LEU A2026     278.674-139.784  85.592  1.00239.810          H  
ATOM  31704  N   ARG A2027     278.596-142.896  82.929  1.00143.020          N  
ATOM  31705  CA  ARG A2027     278.420-143.464  81.595  1.00143.490          C  
ATOM  31706  C   ARG A2027     278.391-142.219  80.689  1.00143.050          C  
ATOM  31707  O   ARG A2027     277.501-141.371  80.857  1.00142.300          O  
ATOM  31708  CB  ARG A2027     277.130-144.283  81.481  1.00200.700          C  
ATOM  31709  CG  ARG A2027     277.091-145.557  82.334  1.00200.700          C  
ATOM  31710  CD  ARG A2027     275.954-146.506  81.966  1.00200.700          C  
ATOM  31711  NE  ARG A2027     274.676-145.933  82.261  1.00200.700          N  
ATOM  31712  CZ  ARG A2027     273.473-146.272  81.756  1.00200.700          C  
ATOM  31713  NH1 ARG A2027     273.295-147.261  80.881  1.00200.700          N  
ATOM  31714  NH2 ARG A2027     272.474-145.539  82.193  1.00200.700          N  
ATOM  31715  H   ARG A2027     278.137-142.010  83.065  1.00171.620          H  
ATOM  31716  HA  ARG A2027     279.263-144.090  81.336  1.00172.190          H  
ATOM  31717 1HB  ARG A2027     276.284-143.672  81.778  1.00240.840          H  
ATOM  31718 2HB  ARG A2027     276.965-144.579  80.462  1.00240.840          H  
ATOM  31719 1HG  ARG A2027     278.039-146.088  82.225  1.00240.840          H  
ATOM  31720 2HG  ARG A2027     276.952-145.267  83.370  1.00240.840          H  
ATOM  31721 1HD  ARG A2027     276.003-146.743  80.903  1.00240.840          H  
ATOM  31722 2HD  ARG A2027     276.043-147.411  82.542  1.00240.840          H  
ATOM  31723  HE  ARG A2027     274.658-145.177  82.943  1.00240.840          H  
ATOM  31724 1HH1 ARG A2027     274.080-147.870  80.574  1.00240.840          H  
ATOM  31725 2HH1 ARG A2027     272.369-147.464  80.539  1.00240.840          H  
ATOM  31726 1HH2 ARG A2027     272.715-144.828  82.896  1.00240.840          H  
ATOM  31727 2HH2 ARG A2027     271.493-145.637  81.882  1.00240.840          H  
ATOM  31728  N   LEU A2028     279.378-142.065  79.782  1.00143.530          N  
ATOM  31729  CA  LEU A2028     279.493-140.859  78.963  1.00143.190          C  
ATOM  31730  C   LEU A2028     279.547-141.073  77.445  1.00143.560          C  
ATOM  31731  O   LEU A2028     279.979-142.123  76.954  1.00144.300          O  
ATOM  31732  CB  LEU A2028     280.777-140.115  79.365  1.00200.600          C  
ATOM  31733  CG  LEU A2028     280.917-139.703  80.863  1.00200.600          C  
ATOM  31734  CD1 LEU A2028     282.298-139.162  81.085  1.00200.600          C  
ATOM  31735  CD2 LEU A2028     279.873-138.658  81.228  1.00200.600          C  
ATOM  31736  H   LEU A2028     280.112-142.767  79.659  1.00172.240          H  
ATOM  31737  HA  LEU A2028     278.628-140.234  79.161  1.00171.830          H  
ATOM  31738 1HB  LEU A2028     281.625-140.758  79.118  1.00240.720          H  
ATOM  31739 2HB  LEU A2028     280.850-139.207  78.761  1.00240.720          H  
ATOM  31740  HG  LEU A2028     280.797-140.579  81.492  1.00240.720          H  
ATOM  31741 1HD1 LEU A2028     282.426-138.885  82.124  1.00240.720          H  
ATOM  31742 2HD1 LEU A2028     283.029-139.916  80.824  1.00240.720          H  
ATOM  31743 3HD1 LEU A2028     282.435-138.290  80.458  1.00240.720          H  
ATOM  31744 1HD2 LEU A2028     279.986-138.369  82.261  1.00240.720          H  
ATOM  31745 2HD2 LEU A2028     279.993-137.780  80.596  1.00240.720          H  
ATOM  31746 3HD2 LEU A2028     278.887-139.070  81.079  1.00240.720          H  
ATOM  31747  N   GLU A2029     279.165-140.027  76.706  1.00143.040          N  
ATOM  31748  CA  GLU A2029     279.393-139.967  75.248  1.00143.360          C  
ATOM  31749  C   GLU A2029     279.780-138.549  74.872  1.00142.900          C  
ATOM  31750  O   GLU A2029     279.088-137.586  75.206  1.00142.140          O  
ATOM  31751  CB  GLU A2029     278.191-140.372  74.393  1.00200.580          C  
ATOM  31752  CG  GLU A2029     278.404-140.302  72.846  1.00200.580          C  
ATOM  31753  CD  GLU A2029     279.312-141.421  72.276  1.00200.580          C  
ATOM  31754  OE1 GLU A2029     278.898-142.533  72.332  1.00200.580          O  
ATOM  31755  OE2 GLU A2029     280.398-141.176  71.757  1.00200.580          O  
ATOM  31756  H   GLU A2029     278.730-139.241  77.203  1.00171.650          H  
ATOM  31757  HA  GLU A2029     280.200-140.630  74.984  1.00172.030          H  
ATOM  31758 1HB  GLU A2029     277.895-141.373  74.619  1.00240.690          H  
ATOM  31759 2HB  GLU A2029     277.394-139.719  74.598  1.00240.690          H  
ATOM  31760 1HG  GLU A2029     277.420-140.397  72.385  1.00240.690          H  
ATOM  31761 2HG  GLU A2029     278.782-139.335  72.564  1.00240.690          H  
ATOM  31762  N   LEU A2030     280.883-138.404  74.165  1.00143.380          N  
ATOM  31763  CA  LEU A2030     281.272-137.082  73.721  1.00143.020          C  
ATOM  31764  C   LEU A2030     280.631-136.901  72.367  1.00142.970          C  
ATOM  31765  O   LEU A2030     280.536-137.871  71.610  1.00143.550          O  
ATOM  31766  CB  LEU A2030     282.796-136.988  73.584  1.00200.370          C  
ATOM  31767  CG  LEU A2030     283.641-137.268  74.843  1.00200.370          C  
ATOM  31768  CD1 LEU A2030     285.094-137.214  74.449  1.00200.370          C  
ATOM  31769  CD2 LEU A2030     283.338-136.261  75.928  1.00200.370          C  
ATOM  31770  H   LEU A2030     281.439-139.214  73.914  1.00172.060          H  
ATOM  31771  HA  LEU A2030     280.885-136.319  74.394  1.00171.620          H  
ATOM  31772 1HB  LEU A2030     283.103-137.709  72.839  1.00240.450          H  
ATOM  31773 2HB  LEU A2030     283.050-135.990  73.218  1.00240.450          H  
ATOM  31774  HG  LEU A2030     283.426-138.267  75.218  1.00240.450          H  
ATOM  31775 1HD1 LEU A2030     285.702-137.417  75.305  1.00240.450          H  
ATOM  31776 2HD1 LEU A2030     285.289-137.961  73.681  1.00240.450          H  
ATOM  31777 3HD1 LEU A2030     285.337-136.232  74.060  1.00240.450          H  
ATOM  31778 1HD2 LEU A2030     283.948-136.475  76.795  1.00240.450          H  
ATOM  31779 2HD2 LEU A2030     283.553-135.258  75.573  1.00240.450          H  
ATOM  31780 3HD2 LEU A2030     282.295-136.328  76.204  1.00240.450          H  
ATOM  31781  N   GLN A2031     280.190-135.692  72.041  1.00142.290          N  
ATOM  31782  CA  GLN A2031     279.636-135.483  70.710  1.00142.220          C  
ATOM  31783  C   GLN A2031     280.252-134.295  70.009  1.00142.110          C  
ATOM  31784  O   GLN A2031     280.614-133.301  70.654  1.00141.630          O  
ATOM  31785  CB  GLN A2031     278.127-135.284  70.754  1.00199.140          C  
ATOM  31786  CG  GLN A2031     277.334-136.441  71.266  1.00199.140          C  
ATOM  31787  CD  GLN A2031     275.879-136.137  71.189  1.00199.140          C  
ATOM  31788  OE1 GLN A2031     275.436-135.102  71.728  1.00199.140          O  
ATOM  31789  NE2 GLN A2031     275.126-137.006  70.521  1.00199.140          N  
ATOM  31790  H   GLN A2031     280.217-134.927  72.727  1.00170.750          H  
ATOM  31791  HA  GLN A2031     279.852-136.365  70.120  1.00170.660          H  
ATOM  31792 1HB  GLN A2031     277.891-134.406  71.357  1.00238.960          H  
ATOM  31793 2HB  GLN A2031     277.778-135.097  69.741  1.00238.960          H  
ATOM  31794 1HG  GLN A2031     277.533-137.301  70.657  1.00238.960          H  
ATOM  31795 2HG  GLN A2031     277.601-136.645  72.305  1.00238.960          H  
ATOM  31796 1HE2 GLN A2031     274.138-136.870  70.427  1.00238.960          H  
ATOM  31797 2HE2 GLN A2031     275.548-137.816  70.113  1.00238.960          H  
ATOM  31798  N   GLY A2032     280.313-134.388  68.678  1.00142.510          N  
ATOM  31799  CA  GLY A2032     280.863-133.327  67.834  1.00142.470          C  
ATOM  31800  C   GLY A2032     281.072-133.727  66.371  1.00143.120          C  
ATOM  31801  O   GLY A2032     280.283-134.481  65.794  1.00143.390          O  
ATOM  31802  H   GLY A2032     279.968-135.255  68.249  1.00171.010          H  
ATOM  31803 1HA  GLY A2032     280.196-132.475  67.866  1.00170.960          H  
ATOM  31804 2HA  GLY A2032     281.804-133.006  68.244  1.00170.960          H  
ATOM  31805  N   CYS A2033     282.118-133.159  65.756  1.00143.340          N  
ATOM  31806  CA  CYS A2033     282.358-133.363  64.336  1.00143.930          C  
ATOM  31807  C   CYS A2033     283.826-133.155  63.940  1.00144.490          C  
ATOM  31808  O   CYS A2033     284.690-132.809  64.753  1.00144.310          O  
ATOM  31809  CB  CYS A2033     281.548-132.332  63.564  1.00201.270          C  
ATOM  31810  SG  CYS A2033     281.185-132.701  61.851  1.00201.270          S  
ATOM  31811  H   CYS A2033     282.729-132.545  66.296  1.00172.010          H  
ATOM  31812  HA  CYS A2033     282.048-134.375  64.070  1.00172.720          H  
ATOM  31813 1HB  CYS A2033     280.638-132.142  64.086  1.00241.520          H  
ATOM  31814 2HB  CYS A2033     282.113-131.398  63.566  1.00241.520          H  
ATOM  31815  N   GLU A2034     284.086-133.326  62.656  1.00145.200          N  
ATOM  31816  CA  GLU A2034     285.387-133.083  62.063  1.00145.730          C  
ATOM  31817  C   GLU A2034     285.549-131.581  61.912  1.00145.210          C  
ATOM  31818  O   GLU A2034     284.559-130.843  61.825  1.00144.710          O  
ATOM  31819  CB  GLU A2034     285.493-133.734  60.685  1.00203.810          C  
ATOM  31820  CG  GLU A2034     285.395-135.241  60.661  1.00203.810          C  
ATOM  31821  CD  GLU A2034     286.568-135.906  61.262  1.00203.810          C  
ATOM  31822  OE1 GLU A2034     287.636-135.348  61.190  1.00203.810          O  
ATOM  31823  OE2 GLU A2034     286.428-137.004  61.767  1.00203.810          O  
ATOM  31824  H   GLU A2034     283.340-133.631  62.050  1.00174.240          H  
ATOM  31825  HA  GLU A2034     286.171-133.464  62.719  1.00174.880          H  
ATOM  31826 1HB  GLU A2034     284.689-133.353  60.054  1.00244.570          H  
ATOM  31827 2HB  GLU A2034     286.433-133.444  60.215  1.00244.570          H  
ATOM  31828 1HG  GLU A2034     284.503-135.543  61.201  1.00244.570          H  
ATOM  31829 2HG  GLU A2034     285.293-135.567  59.625  1.00244.570          H  
ATOM  31830  N   VAL A2035     286.785-131.126  61.799  1.00145.360          N  
ATOM  31831  CA  VAL A2035     287.048-129.698  61.646  1.00144.900          C  
ATOM  31832  C   VAL A2035     286.421-129.066  60.403  1.00144.900          C  
ATOM  31833  O   VAL A2035     286.257-127.851  60.338  1.00144.330          O  
ATOM  31834  CB  VAL A2035     288.562-129.415  61.690  1.00203.040          C  
ATOM  31835  CG1 VAL A2035     289.122-129.816  63.084  1.00203.040          C  
ATOM  31836  CG2 VAL A2035     289.272-130.179  60.564  1.00203.040          C  
ATOM  31837  H   VAL A2035     287.547-131.786  61.866  1.00174.430          H  
ATOM  31838  HA  VAL A2035     286.625-129.219  62.501  1.00173.880          H  
ATOM  31839  HB  VAL A2035     288.730-128.340  61.564  1.00243.650          H  
ATOM  31840 1HG1 VAL A2035     290.191-129.597  63.125  1.00243.650          H  
ATOM  31841 2HG1 VAL A2035     288.613-129.243  63.853  1.00243.650          H  
ATOM  31842 3HG1 VAL A2035     288.968-130.879  63.266  1.00243.650          H  
ATOM  31843 1HG2 VAL A2035     290.338-129.960  60.604  1.00243.650          H  
ATOM  31844 2HG2 VAL A2035     289.123-131.249  60.679  1.00243.650          H  
ATOM  31845 3HG2 VAL A2035     288.883-129.864  59.597  1.00243.650          H  
ATOM  31846  N   ASN A2036     286.112-129.880  59.397  1.00145.560          N  
ATOM  31847  CA  ASN A2036     285.482-129.381  58.184  1.00145.630          C  
ATOM  31848  C   ASN A2036     283.952-129.424  58.220  1.00145.170          C  
ATOM  31849  O   ASN A2036     283.303-129.078  57.234  1.00145.180          O  
ATOM  31850  CB  ASN A2036     286.014-130.159  57.001  1.00203.850          C  
ATOM  31851  CG  ASN A2036     285.662-131.643  57.044  1.00203.850          C  
ATOM  31852  OD1 ASN A2036     284.733-132.115  57.730  1.00203.850          O  
ATOM  31853  ND2 ASN A2036     286.437-132.410  56.312  1.00203.850          N  
ATOM  31854  H   ASN A2036     286.290-130.869  59.509  1.00174.670          H  
ATOM  31855  HA  ASN A2036     285.764-128.336  58.060  1.00174.760          H  
ATOM  31856 1HB  ASN A2036     285.607-129.734  56.083  1.00244.620          H  
ATOM  31857 2HB  ASN A2036     287.099-130.056  56.957  1.00244.620          H  
ATOM  31858 1HD2 ASN A2036     286.282-133.398  56.291  1.00244.620          H  
ATOM  31859 2HD2 ASN A2036     287.182-132.008  55.780  1.00244.620          H  
ATOM  31860  N   GLY A2037     283.369-129.888  59.331  1.00144.780          N  
ATOM  31861  CA  GLY A2037     281.918-129.920  59.515  1.00144.310          C  
ATOM  31862  C   GLY A2037     281.160-130.931  58.649  1.00144.860          C  
ATOM  31863  O   GLY A2037     279.939-130.860  58.558  1.00144.670          O  
ATOM  31864  H   GLY A2037     283.953-130.166  60.122  1.00173.740          H  
ATOM  31865 1HA  GLY A2037     281.709-130.117  60.563  1.00173.170          H  
ATOM  31866 2HA  GLY A2037     281.527-128.926  59.309  1.00173.170          H  
ATOM  31867  N   CYS A2038     281.852-131.873  58.017  1.00145.550          N  
ATOM  31868  CA  CYS A2038     281.159-132.753  57.077  1.00146.120          C  
ATOM  31869  C   CYS A2038     280.778-134.141  57.544  1.00146.390          C  
ATOM  31870  O   CYS A2038     280.164-134.877  56.768  1.00146.590          O  
ATOM  31871  CB  CYS A2038     282.003-132.907  55.814  1.00204.340          C  
ATOM  31872  SG  CYS A2038     282.138-131.415  54.858  1.00204.340          S  
ATOM  31873  H   CYS A2038     282.854-131.925  58.109  1.00174.660          H  
ATOM  31874  HA  CYS A2038     280.244-132.245  56.799  1.00175.340          H  
ATOM  31875 1HB  CYS A2038     283.009-133.213  56.088  1.00245.210          H  
ATOM  31876 2HB  CYS A2038     281.577-133.686  55.183  1.00245.210          H  
ATOM  31877  N   SER A2039     281.071-134.603  58.725  1.00146.400          N  
ATOM  31878  CA  SER A2039     280.709-136.001  58.967  1.00146.690          C  
ATOM  31879  C   SER A2039     279.286-136.264  59.440  1.00146.260          C  
ATOM  31880  O   SER A2039     279.096-136.790  60.533  1.00146.250          O  
ATOM  31881  CB  SER A2039     281.682-136.652  59.921  1.00205.250          C  
ATOM  31882  OG  SER A2039     282.950-136.798  59.328  1.00205.250          O  
ATOM  31883  H   SER A2039     281.533-134.044  59.431  1.00175.680          H  
ATOM  31884  HA  SER A2039     280.818-136.534  58.021  1.00176.030          H  
ATOM  31885 1HB  SER A2039     281.763-136.038  60.820  1.00246.300          H  
ATOM  31886 2HB  SER A2039     281.304-137.628  60.221  1.00246.300          H  
ATOM  31887  HG  SER A2039     283.520-137.150  60.028  1.00246.300          H  
ATOM  31888  N   THR A2040     278.285-135.980  58.601  1.00145.910          N  
ATOM  31889  CA  THR A2040     276.905-136.240  59.002  1.00145.490          C  
ATOM  31890  C   THR A2040     276.384-137.329  58.074  1.00146.130          C  
ATOM  31891  O   THR A2040     276.975-137.555  57.027  1.00146.730          O  
ATOM  31892  CB  THR A2040     276.042-134.956  58.932  1.00203.850          C  
ATOM  31893  OG1 THR A2040     275.992-134.472  57.586  1.00203.850          O  
ATOM  31894  CG2 THR A2040     276.647-133.905  59.825  1.00203.850          C  
ATOM  31895  H   THR A2040     278.494-135.554  57.677  1.00175.090          H  
ATOM  31896  HA  THR A2040     276.912-136.597  60.027  1.00174.590          H  
ATOM  31897  HB  THR A2040     275.039-135.148  59.274  1.00244.620          H  
ATOM  31898  HG1 THR A2040     275.520-135.099  57.017  1.00244.620          H  
ATOM  31899 1HG2 THR A2040     276.050-132.994  59.786  1.00244.620          H  
ATOM  31900 2HG2 THR A2040     276.673-134.284  60.843  1.00244.620          H  
ATOM  31901 3HG2 THR A2040     277.660-133.681  59.490  1.00244.620          H  
ATOM  31902  N   PRO A2041     275.313-138.063  58.389  1.00146.020          N  
ATOM  31903  CA  PRO A2041     274.823-139.118  57.535  1.00146.570          C  
ATOM  31904  C   PRO A2041     274.395-138.560  56.198  1.00146.570          C  
ATOM  31905  O   PRO A2041     273.777-137.493  56.156  1.00145.920          O  
ATOM  31906  CB  PRO A2041     273.590-139.620  58.300  1.00219.850          C  
ATOM  31907  CG  PRO A2041     273.797-139.170  59.726  1.00219.850          C  
ATOM  31908  CD  PRO A2041     274.515-137.842  59.597  1.00219.850          C  
ATOM  31909  HA  PRO A2041     275.583-139.908  57.413  1.00175.880          H  
ATOM  31910 1HB  PRO A2041     272.677-139.216  57.842  1.00263.830          H  
ATOM  31911 2HB  PRO A2041     273.533-140.719  58.207  1.00263.830          H  
ATOM  31912 1HG  PRO A2041     272.822-139.062  60.224  1.00263.830          H  
ATOM  31913 2HG  PRO A2041     274.339-139.925  60.287  1.00263.830          H  
ATOM  31914 1HD  PRO A2041     273.779-137.049  59.423  1.00263.830          H  
ATOM  31915 2HD  PRO A2041     275.113-137.658  60.461  1.00263.830          H  
ATOM  31916  N   LEU A2042     274.631-139.317  55.131  1.00147.280          N  
ATOM  31917  CA  LEU A2042     274.116-138.960  53.816  1.00147.320          C  
ATOM  31918  C   LEU A2042     272.608-139.133  53.832  1.00147.090          C  
ATOM  31919  O   LEU A2042     271.890-138.373  53.178  1.00146.900          O  
ATOM  31920  CB  LEU A2042     274.762-139.778  52.683  1.00206.230          C  
ATOM  31921  CG  LEU A2042     276.039-139.168  51.976  1.00206.230          C  
ATOM  31922  CD1 LEU A2042     275.682-137.944  51.193  1.00206.230          C  
ATOM  31923  CD2 LEU A2042     277.067-138.801  52.988  1.00206.230          C  
ATOM  31924  H   LEU A2042     275.200-140.158  55.241  1.00176.740          H  
ATOM  31925  HA  LEU A2042     274.313-137.908  53.653  1.00176.780          H  
ATOM  31926 1HB  LEU A2042     275.040-140.742  53.097  1.00247.480          H  
ATOM  31927 2HB  LEU A2042     274.017-139.949  51.917  1.00247.480          H  
ATOM  31928  HG  LEU A2042     276.447-139.903  51.285  1.00247.480          H  
ATOM  31929 1HD1 LEU A2042     276.582-137.574  50.715  1.00247.480          H  
ATOM  31930 2HD1 LEU A2042     274.945-138.194  50.442  1.00247.480          H  
ATOM  31931 3HD1 LEU A2042     275.284-137.171  51.835  1.00247.480          H  
ATOM  31932 1HD2 LEU A2042     277.932-138.394  52.498  1.00247.480          H  
ATOM  31933 2HD2 LEU A2042     276.681-138.058  53.679  1.00247.480          H  
ATOM  31934 3HD2 LEU A2042     277.344-139.655  53.520  1.00247.480          H  
ATOM  31935  N   GLY A2043     272.127-140.140  54.586  1.00147.100          N  
ATOM  31936  CA  GLY A2043     270.705-140.400  54.684  1.00146.870          C  
ATOM  31937  C   GLY A2043     270.278-141.769  54.186  1.00147.550          C  
ATOM  31938  O   GLY A2043     269.148-141.922  53.744  1.00147.600          O  
ATOM  31939  H   GLY A2043     272.770-140.776  55.067  1.00176.520          H  
ATOM  31940 1HA  GLY A2043     270.405-140.290  55.726  1.00176.240          H  
ATOM  31941 2HA  GLY A2043     270.164-139.639  54.127  1.00176.240          H  
ATOM  31942  N   MET A2044     271.175-142.768  54.185  1.00148.240          N  
ATOM  31943  CA  MET A2044     270.743-144.090  53.714  1.00148.800          C  
ATOM  31944  C   MET A2044     269.716-144.715  54.654  1.00148.360          C  
ATOM  31945  O   MET A2044     268.721-145.264  54.194  1.00148.330          O  
ATOM  31946  CB  MET A2044     271.920-145.030  53.489  1.00208.100          C  
ATOM  31947  CG  MET A2044     272.803-144.632  52.304  1.00208.100          C  
ATOM  31948  SD  MET A2044     274.263-145.680  52.086  1.00208.100          S  
ATOM  31949  CE  MET A2044     273.568-147.225  51.460  1.00208.100          C  
ATOM  31950  H   MET A2044     272.109-142.620  54.571  1.00177.890          H  
ATOM  31951  HA  MET A2044     270.255-143.965  52.755  1.00178.560          H  
ATOM  31952 1HB  MET A2044     272.539-145.057  54.385  1.00249.720          H  
ATOM  31953 2HB  MET A2044     271.548-146.039  53.326  1.00249.720          H  
ATOM  31954 1HG  MET A2044     272.207-144.671  51.391  1.00249.720          H  
ATOM  31955 2HG  MET A2044     273.136-143.605  52.444  1.00249.720          H  
ATOM  31956 1HE  MET A2044     274.364-147.928  51.257  1.00249.720          H  
ATOM  31957 2HE  MET A2044     272.887-147.659  52.197  1.00249.720          H  
ATOM  31958 3HE  MET A2044     273.032-147.030  50.537  1.00249.720          H  
ATOM  31959  N   GLU A2045     269.940-144.639  55.977  1.00147.970          N  
ATOM  31960  CA  GLU A2045     268.967-145.192  56.936  1.00147.530          C  
ATOM  31961  C   GLU A2045     267.618-144.475  56.831  1.00146.780          C  
ATOM  31962  O   GLU A2045     266.554-145.081  56.975  1.00146.630          O  
ATOM  31963  CB  GLU A2045     269.491-145.129  58.380  1.00206.720          C  
ATOM  31964  CG  GLU A2045     268.512-145.714  59.436  1.00206.720          C  
ATOM  31965  CD  GLU A2045     269.090-145.824  60.849  1.00206.720          C  
ATOM  31966  OE1 GLU A2045     270.286-145.726  61.002  1.00206.720          O  
ATOM  31967  OE2 GLU A2045     268.324-145.991  61.770  1.00206.720          O  
ATOM  31968  H   GLU A2045     270.809-144.209  56.323  1.00177.560          H  
ATOM  31969  HA  GLU A2045     268.811-146.238  56.700  1.00177.040          H  
ATOM  31970 1HB  GLU A2045     270.428-145.687  58.448  1.00248.060          H  
ATOM  31971 2HB  GLU A2045     269.705-144.095  58.647  1.00248.060          H  
ATOM  31972 1HG  GLU A2045     267.619-145.090  59.478  1.00248.060          H  
ATOM  31973 2HG  GLU A2045     268.207-146.708  59.104  1.00248.060          H  
ATOM  31974  N   ASN A2046     267.708-143.165  56.638  1.00146.310          N  
ATOM  31975  CA  ASN A2046     266.610-142.214  56.538  1.00145.550          C  
ATOM  31976  C   ASN A2046     265.814-142.315  55.224  1.00145.740          C  
ATOM  31977  O   ASN A2046     266.347-142.673  54.177  1.00145.310          O  
ATOM  31978  CB  ASN A2046     267.168-140.811  56.713  1.00204.070          C  
ATOM  31979  CG  ASN A2046     266.126-139.788  56.963  1.00204.070          C  
ATOM  31980  OD1 ASN A2046     265.471-139.335  56.015  1.00204.070          O  
ATOM  31981  ND2 ASN A2046     265.954-139.400  58.206  1.00204.070          N  
ATOM  31982  H   ASN A2046     268.644-142.799  56.556  1.00175.570          H  
ATOM  31983  HA  ASN A2046     265.914-142.419  57.352  1.00174.660          H  
ATOM  31984 1HB  ASN A2046     267.876-140.804  57.540  1.00244.890          H  
ATOM  31985 2HB  ASN A2046     267.715-140.535  55.812  1.00244.890          H  
ATOM  31986 1HD2 ASN A2046     265.266-138.705  58.426  1.00244.890          H  
ATOM  31987 2HD2 ASN A2046     266.513-139.793  58.940  1.00244.890          H  
ATOM  31988  N   GLY A2047     264.529-141.926  55.261  1.00146.390          N  
ATOM  31989  CA  GLY A2047     263.683-141.906  54.052  1.00146.610          C  
ATOM  31990  C   GLY A2047     264.234-141.006  52.926  1.00146.480          C  
ATOM  31991  O   GLY A2047     263.831-141.125  51.770  1.00146.520          O  
ATOM  31992  H   GLY A2047     264.115-141.652  56.142  1.00175.670          H  
ATOM  31993 1HA  GLY A2047     263.579-142.925  53.680  1.00175.930          H  
ATOM  31994 2HA  GLY A2047     262.684-141.570  54.326  1.00175.930          H  
ATOM  31995  N   LYS A2048     265.162-140.113  53.273  1.00146.320          N  
ATOM  31996  CA  LYS A2048     265.830-139.199  52.359  1.00146.200          C  
ATOM  31997  C   LYS A2048     266.417-139.903  51.126  1.00147.030          C  
ATOM  31998  O   LYS A2048     266.395-139.331  50.033  1.00147.070          O  
ATOM  31999  CB  LYS A2048     266.924-138.451  53.118  1.00204.730          C  
ATOM  32000  CG  LYS A2048     267.673-137.394  52.330  1.00204.730          C  
ATOM  32001  CD  LYS A2048     268.649-136.662  53.244  1.00204.730          C  
ATOM  32002  CE  LYS A2048     269.429-135.602  52.507  1.00204.730          C  
ATOM  32003  NZ  LYS A2048     270.373-134.896  53.414  1.00204.730          N  
ATOM  32004  H   LYS A2048     265.400-140.052  54.260  1.00175.580          H  
ATOM  32005  HA  LYS A2048     265.094-138.476  52.007  1.00175.440          H  
ATOM  32006 1HB  LYS A2048     266.489-137.968  53.989  1.00245.670          H  
ATOM  32007 2HB  LYS A2048     267.658-139.176  53.481  1.00245.670          H  
ATOM  32008 1HG  LYS A2048     268.231-137.867  51.518  1.00245.670          H  
ATOM  32009 2HG  LYS A2048     266.966-136.685  51.901  1.00245.670          H  
ATOM  32010 1HD  LYS A2048     268.101-136.195  54.063  1.00245.670          H  
ATOM  32011 2HD  LYS A2048     269.355-137.378  53.665  1.00245.670          H  
ATOM  32012 1HE  LYS A2048     269.995-136.069  51.700  1.00245.670          H  
ATOM  32013 2HE  LYS A2048     268.737-134.878  52.081  1.00245.670          H  
ATOM  32014 1HZ  LYS A2048     270.882-134.196  52.897  1.00245.670          H  
ATOM  32015 2HZ  LYS A2048     269.864-134.455  54.163  1.00245.670          H  
ATOM  32016 3HZ  LYS A2048     271.028-135.573  53.800  1.00245.670          H  
ATOM  32017  N   ILE A2049     266.993-141.103  51.294  1.00147.710          N  
ATOM  32018  CA  ILE A2049     267.543-141.826  50.148  1.00148.560          C  
ATOM  32019  C   ILE A2049     266.633-142.991  49.799  1.00148.870          C  
ATOM  32020  O   ILE A2049     266.430-143.909  50.603  1.00148.900          O  
ATOM  32021  CB  ILE A2049     269.016-142.259  50.364  1.00207.640          C  
ATOM  32022  CG1 ILE A2049     269.884-140.960  50.521  1.00207.640          C  
ATOM  32023  CG2 ILE A2049     269.531-143.217  49.266  1.00207.640          C  
ATOM  32024  CD1 ILE A2049     271.361-141.162  50.845  1.00207.640          C  
ATOM  32025  H   ILE A2049     267.000-141.551  52.224  1.00177.250          H  
ATOM  32026  HA  ILE A2049     267.546-141.156  49.294  1.00178.270          H  
ATOM  32027  HB  ILE A2049     269.059-142.773  51.308  1.00249.170          H  
ATOM  32028 1HG1 ILE A2049     269.805-140.380  49.605  1.00249.170          H  
ATOM  32029 2HG1 ILE A2049     269.453-140.375  51.336  1.00249.170          H  
ATOM  32030 1HG2 ILE A2049     270.548-143.523  49.476  1.00249.170          H  
ATOM  32031 2HG2 ILE A2049     268.902-144.111  49.223  1.00249.170          H  
ATOM  32032 3HG2 ILE A2049     269.502-142.718  48.325  1.00249.170          H  
ATOM  32033 1HD1 ILE A2049     271.829-140.185  50.945  1.00249.170          H  
ATOM  32034 2HD1 ILE A2049     271.474-141.699  51.755  1.00249.170          H  
ATOM  32035 3HD1 ILE A2049     271.849-141.706  50.050  1.00249.170          H  
ATOM  32036  N   GLU A2050     266.104-142.933  48.577  1.00149.080          N  
ATOM  32037  CA  GLU A2050     265.115-143.868  48.058  1.00149.330          C  
ATOM  32038  C   GLU A2050     265.702-145.216  47.676  1.00150.160          C  
ATOM  32039  O   GLU A2050     266.889-145.345  47.402  1.00150.680          O  
ATOM  32040  CB  GLU A2050     264.402-143.260  46.849  1.00208.960          C  
ATOM  32041  CG  GLU A2050     263.550-142.030  47.149  1.00208.960          C  
ATOM  32042  CD  GLU A2050     262.790-141.543  45.936  1.00208.960          C  
ATOM  32043  OE1 GLU A2050     262.425-142.373  45.136  1.00208.960          O  
ATOM  32044  OE2 GLU A2050     262.595-140.359  45.789  1.00208.960          O  
ATOM  32045  H   GLU A2050     266.396-142.151  47.981  1.00178.900          H  
ATOM  32046  HA  GLU A2050     264.372-144.034  48.839  1.00179.200          H  
ATOM  32047 1HB  GLU A2050     265.152-142.945  46.130  1.00250.750          H  
ATOM  32048 2HB  GLU A2050     263.775-144.010  46.371  1.00250.750          H  
ATOM  32049 1HG  GLU A2050     262.844-142.270  47.943  1.00250.750          H  
ATOM  32050 2HG  GLU A2050     264.203-141.233  47.511  1.00250.750          H  
ATOM  32051  N   ASN A2051     264.855-146.243  47.618  1.00150.310          N  
ATOM  32052  CA  ASN A2051     265.315-147.584  47.248  1.00151.130          C  
ATOM  32053  C   ASN A2051     265.966-147.621  45.867  1.00151.880          C  
ATOM  32054  O   ASN A2051     266.919-148.363  45.636  1.00152.550          O  
ATOM  32055  CB  ASN A2051     264.155-148.566  47.255  1.00211.250          C  
ATOM  32056  CG  ASN A2051     263.659-148.927  48.622  1.00211.250          C  
ATOM  32057  OD1 ASN A2051     264.309-148.687  49.655  1.00211.250          O  
ATOM  32058  ND2 ASN A2051     262.491-149.516  48.656  1.00211.250          N  
ATOM  32059  H   ASN A2051     263.882-146.089  47.850  1.00180.370          H  
ATOM  32060  HA  ASN A2051     266.070-147.894  47.970  1.00181.360          H  
ATOM  32061 1HB  ASN A2051     263.327-148.143  46.689  1.00253.500          H  
ATOM  32062 2HB  ASN A2051     264.453-149.479  46.742  1.00253.500          H  
ATOM  32063 1HD2 ASN A2051     262.095-149.792  49.532  1.00253.500          H  
ATOM  32064 2HD2 ASN A2051     261.995-149.701  47.807  1.00253.500          H  
ATOM  32065  N   LYS A2052     265.485-146.778  44.954  1.00151.760          N  
ATOM  32066  CA  LYS A2052     266.000-146.701  43.588  1.00152.420          C  
ATOM  32067  C   LYS A2052     267.460-146.249  43.537  1.00152.680          C  
ATOM  32068  O   LYS A2052     268.114-146.375  42.504  1.00153.380          O  
ATOM  32069  CB  LYS A2052     265.164-145.725  42.749  1.00213.120          C  
ATOM  32070  CG  LYS A2052     265.353-144.253  43.137  1.00213.120          C  
ATOM  32071  CD  LYS A2052     264.437-143.312  42.371  1.00213.120          C  
ATOM  32072  CE  LYS A2052     264.726-141.853  42.751  1.00213.120          C  
ATOM  32073  NZ  LYS A2052     263.785-140.898  42.096  1.00213.120          N  
ATOM  32074  H   LYS A2052     264.693-146.199  45.198  1.00182.110          H  
ATOM  32075  HA  LYS A2052     265.944-147.695  43.143  1.00182.900          H  
ATOM  32076 1HB  LYS A2052     265.427-145.833  41.696  1.00255.750          H  
ATOM  32077 2HB  LYS A2052     264.106-145.967  42.852  1.00255.750          H  
ATOM  32078 1HG  LYS A2052     265.175-144.139  44.191  1.00255.750          H  
ATOM  32079 2HG  LYS A2052     266.377-143.952  42.926  1.00255.750          H  
ATOM  32080 1HD  LYS A2052     264.576-143.446  41.299  1.00255.750          H  
ATOM  32081 2HD  LYS A2052     263.397-143.533  42.625  1.00255.750          H  
ATOM  32082 1HE  LYS A2052     264.648-141.747  43.826  1.00255.750          H  
ATOM  32083 2HE  LYS A2052     265.743-141.605  42.452  1.00255.750          H  
ATOM  32084 1HZ  LYS A2052     264.016-139.958  42.382  1.00255.750          H  
ATOM  32085 2HZ  LYS A2052     263.862-140.976  41.095  1.00255.750          H  
ATOM  32086 3HZ  LYS A2052     262.829-141.105  42.376  1.00255.750          H  
ATOM  32087  N   GLN A2053     267.947-145.644  44.624  1.00152.120          N  
ATOM  32088  CA  GLN A2053     269.289-145.108  44.694  1.00152.290          C  
ATOM  32089  C   GLN A2053     270.329-146.126  45.157  1.00152.830          C  
ATOM  32090  O   GLN A2053     271.528-145.829  45.198  1.00153.090          O  
ATOM  32091  CB  GLN A2053     269.305-143.898  45.624  1.00213.140          C  
ATOM  32092  CG  GLN A2053     268.508-142.705  45.117  1.00213.140          C  
ATOM  32093  CD  GLN A2053     268.546-141.522  46.068  1.00213.140          C  
ATOM  32094  OE1 GLN A2053     267.568-141.181  46.775  1.00213.140          O  
ATOM  32095  NE2 GLN A2053     269.722-140.902  46.128  1.00213.140          N  
ATOM  32096  H   GLN A2053     267.380-145.594  45.472  1.00182.540          H  
ATOM  32097  HA  GLN A2053     269.568-144.774  43.695  1.00182.750          H  
ATOM  32098 1HB  GLN A2053     268.889-144.191  46.574  1.00255.770          H  
ATOM  32099 2HB  GLN A2053     270.326-143.590  45.805  1.00255.770          H  
ATOM  32100 1HG  GLN A2053     268.932-142.388  44.164  1.00255.770          H  
ATOM  32101 2HG  GLN A2053     267.474-143.005  44.988  1.00255.770          H  
ATOM  32102 1HE2 GLN A2053     269.848-140.127  46.741  1.00255.770          H  
ATOM  32103 2HE2 GLN A2053     270.514-141.239  45.552  1.00255.770          H  
ATOM  32104  N   ILE A2054     269.909-147.324  45.535  1.00153.000          N  
ATOM  32105  CA  ILE A2054     270.914-148.275  45.970  1.00153.500          C  
ATOM  32106  C   ILE A2054     270.872-149.452  44.997  1.00154.370          C  
ATOM  32107  O   ILE A2054     269.824-150.065  44.786  1.00154.380          O  
ATOM  32108  CB  ILE A2054     270.667-148.724  47.415  1.00214.700          C  
ATOM  32109  CG1 ILE A2054     270.634-147.489  48.403  1.00214.700          C  
ATOM  32110  CG2 ILE A2054     271.814-149.667  47.836  1.00214.700          C  
ATOM  32111  CD1 ILE A2054     270.125-147.822  49.843  1.00214.700          C  
ATOM  32112  H   ILE A2054     268.913-147.581  45.499  1.00183.600          H  
ATOM  32113  HA  ILE A2054     271.904-147.829  45.912  1.00184.200          H  
ATOM  32114  HB  ILE A2054     269.735-149.202  47.452  1.00257.640          H  
ATOM  32115 1HG1 ILE A2054     271.635-147.066  48.468  1.00257.640          H  
ATOM  32116 2HG1 ILE A2054     269.966-146.730  47.993  1.00257.640          H  
ATOM  32117 1HG2 ILE A2054     271.670-150.015  48.846  1.00257.640          H  
ATOM  32118 2HG2 ILE A2054     271.849-150.514  47.180  1.00257.640          H  
ATOM  32119 3HG2 ILE A2054     272.767-149.133  47.774  1.00257.640          H  
ATOM  32120 1HD1 ILE A2054     270.123-146.911  50.446  1.00257.640          H  
ATOM  32121 2HD1 ILE A2054     269.105-148.217  49.792  1.00257.640          H  
ATOM  32122 3HD1 ILE A2054     270.765-148.559  50.325  1.00257.640          H  
ATOM  32123  N   THR A2055     272.005-149.750  44.374  1.00155.110          N  
ATOM  32124  CA  THR A2055     272.050-150.835  43.395  1.00156.000          C  
ATOM  32125  C   THR A2055     273.294-151.689  43.561  1.00156.670          C  
ATOM  32126  O   THR A2055     274.033-151.530  44.530  1.00156.450          O  
ATOM  32127  CB  THR A2055     271.928-150.326  41.946  1.00218.040          C  
ATOM  32128  OG1 THR A2055     271.724-151.461  41.093  1.00218.040          O  
ATOM  32129  CG2 THR A2055     273.178-149.570  41.506  1.00218.040          C  
ATOM  32130  H   THR A2055     272.846-149.217  44.614  1.00186.130          H  
ATOM  32131  HA  THR A2055     271.191-151.478  43.557  1.00187.200          H  
ATOM  32132  HB  THR A2055     271.065-149.665  41.878  1.00261.650          H  
ATOM  32133  HG1 THR A2055     271.483-151.162  40.205  1.00261.650          H  
ATOM  32134 1HG2 THR A2055     273.054-149.223  40.481  1.00261.650          H  
ATOM  32135 2HG2 THR A2055     273.336-148.711  42.160  1.00261.650          H  
ATOM  32136 3HG2 THR A2055     274.045-150.216  41.547  1.00261.650          H  
ATOM  32137  N   ALA A2056     273.485-152.643  42.664  1.00157.500          N  
ATOM  32138  CA  ALA A2056     274.627-153.548  42.757  1.00158.210          C  
ATOM  32139  C   ALA A2056     274.885-154.254  41.448  1.00159.160          C  
ATOM  32140  O   ALA A2056     274.029-154.285  40.561  1.00159.290          O  
ATOM  32141  CB  ALA A2056     274.428-154.586  43.844  1.00221.210          C  
ATOM  32142  H   ALA A2056     272.829-152.686  41.885  1.00189.000          H  
ATOM  32143  HA  ALA A2056     275.511-152.951  42.994  1.00189.850          H  
ATOM  32144 1HB  ALA A2056     275.304-155.227  43.906  1.00265.450          H  
ATOM  32145 2HB  ALA A2056     274.284-154.101  44.803  1.00265.450          H  
ATOM  32146 3HB  ALA A2056     273.566-155.197  43.602  1.00265.450          H  
ATOM  32147  N   SER A2057     276.075-154.843  41.354  1.00159.830          N  
ATOM  32148  CA  SER A2057     276.453-155.670  40.211  1.00160.800          C  
ATOM  32149  C   SER A2057     275.591-156.934  40.056  1.00161.170          C  
ATOM  32150  O   SER A2057     275.357-157.404  38.940  1.00161.820          O  
ATOM  32151  CB  SER A2057     277.906-156.050  40.372  1.00224.730          C  
ATOM  32152  OG  SER A2057     278.106-156.832  41.530  1.00224.730          O  
ATOM  32153  H   SER A2057     276.726-154.736  42.141  1.00191.800          H  
ATOM  32154  HA  SER A2057     276.345-155.070  39.307  1.00192.960          H  
ATOM  32155 1HB  SER A2057     278.266-156.583  39.495  1.00269.680          H  
ATOM  32156 2HB  SER A2057     278.468-155.154  40.454  1.00269.680          H  
ATOM  32157  HG  SER A2057     278.159-157.771  41.235  1.00269.680          H  
ATOM  32158  N   SER A2058     275.093-157.458  41.178  1.00160.750          N  
ATOM  32159  CA  SER A2058     274.241-158.641  41.218  1.00161.030          C  
ATOM  32160  C   SER A2058     273.607-158.751  42.594  1.00160.310          C  
ATOM  32161  O   SER A2058     274.042-158.068  43.526  1.00159.800          O  
ATOM  32162  CB  SER A2058     275.026-159.907  40.967  1.00225.330          C  
ATOM  32163  OG  SER A2058     275.872-160.213  42.066  1.00225.330          O  
ATOM  32164  H   SER A2058     275.355-157.037  42.057  1.00192.900          H  
ATOM  32165  HA  SER A2058     273.452-158.536  40.469  1.00193.240          H  
ATOM  32166 1HB  SER A2058     274.331-160.713  40.797  1.00270.400          H  
ATOM  32167 2HB  SER A2058     275.628-159.805  40.064  1.00270.400          H  
ATOM  32168  HG  SER A2058     276.766-159.853  41.826  1.00270.400          H  
ATOM  32169  N   PHE A2059     272.618-159.638  42.758  1.00160.310          N  
ATOM  32170  CA  PHE A2059     272.171-159.916  44.118  1.00159.750          C  
ATOM  32171  C   PHE A2059     271.646-161.348  44.215  1.00160.180          C  
ATOM  32172  O   PHE A2059     271.290-161.965  43.209  1.00160.670          O  
ATOM  32173  CB  PHE A2059     271.081-158.947  44.571  1.00223.870          C  
ATOM  32174  CG  PHE A2059     269.745-159.128  43.959  1.00223.870          C  
ATOM  32175  CD1 PHE A2059     268.815-159.894  44.638  1.00223.870          C  
ATOM  32176  CD2 PHE A2059     269.395-158.577  42.749  1.00223.870          C  
ATOM  32177  CE1 PHE A2059     267.578-160.120  44.144  1.00223.870          C  
ATOM  32178  CE2 PHE A2059     268.127-158.798  42.236  1.00223.870          C  
ATOM  32179  CZ  PHE A2059     267.217-159.578  42.941  1.00223.870          C  
ATOM  32180  H   PHE A2059     272.239-160.150  41.976  1.00192.370          H  
ATOM  32181  HA  PHE A2059     273.012-159.815  44.792  1.00191.700          H  
ATOM  32182 1HB  PHE A2059     270.979-159.045  45.642  1.00268.650          H  
ATOM  32183 2HB  PHE A2059     271.414-157.938  44.377  1.00268.650          H  
ATOM  32184  HD1 PHE A2059     269.093-160.320  45.593  1.00268.650          H  
ATOM  32185  HD2 PHE A2059     270.117-157.971  42.200  1.00268.650          H  
ATOM  32186  HE1 PHE A2059     266.887-160.726  44.708  1.00268.650          H  
ATOM  32187  HE2 PHE A2059     267.841-158.364  41.278  1.00268.650          H  
ATOM  32188  HZ  PHE A2059     266.218-159.750  42.542  1.00268.650          H  
ATOM  32189  N   LYS A2060     271.570-161.842  45.445  1.00159.960          N  
ATOM  32190  CA  LYS A2060     271.066-163.163  45.788  1.00160.300          C  
ATOM  32191  C   LYS A2060     269.562-163.242  45.958  1.00159.830          C  
ATOM  32192  O   LYS A2060     268.957-162.422  46.649  1.00159.030          O  
ATOM  32193  CB  LYS A2060     271.709-163.641  47.098  1.00224.280          C  
ATOM  32194  CG  LYS A2060     271.200-164.998  47.668  1.00224.280          C  
ATOM  32195  CD  LYS A2060     271.648-166.185  46.835  1.00224.280          C  
ATOM  32196  CE  LYS A2060     271.182-167.506  47.432  1.00224.280          C  
ATOM  32197  NZ  LYS A2060     271.558-168.663  46.565  1.00224.280          N  
ATOM  32198  H   LYS A2060     271.932-161.253  46.190  1.00191.950          H  
ATOM  32199  HA  LYS A2060     271.342-163.841  44.981  1.00192.360          H  
ATOM  32200 1HB  LYS A2060     272.778-163.722  46.963  1.00269.140          H  
ATOM  32201 2HB  LYS A2060     271.542-162.892  47.856  1.00269.140          H  
ATOM  32202 1HG  LYS A2060     271.592-165.113  48.666  1.00269.140          H  
ATOM  32203 2HG  LYS A2060     270.118-165.007  47.753  1.00269.140          H  
ATOM  32204 1HD  LYS A2060     271.238-166.109  45.830  1.00269.140          H  
ATOM  32205 2HD  LYS A2060     272.736-166.188  46.761  1.00269.140          H  
ATOM  32206 1HE  LYS A2060     271.634-167.634  48.414  1.00269.140          H  
ATOM  32207 2HE  LYS A2060     270.095-167.486  47.542  1.00269.140          H  
ATOM  32208 1HZ  LYS A2060     271.235-169.522  46.986  1.00269.140          H  
ATOM  32209 2HZ  LYS A2060     271.127-168.553  45.653  1.00269.140          H  
ATOM  32210 3HZ  LYS A2060     272.561-168.696  46.459  1.00269.140          H  
ATOM  32211  N   LYS A2061     268.978-164.281  45.385  1.00160.340          N  
ATOM  32212  CA  LYS A2061     267.575-164.585  45.567  1.00160.000          C  
ATOM  32213  C   LYS A2061     267.440-166.071  45.858  1.00160.580          C  
ATOM  32214  O   LYS A2061     268.252-166.873  45.377  1.00161.410          O  
ATOM  32215  CB  LYS A2061     266.776-164.177  44.335  1.00224.140          C  
ATOM  32216  CG  LYS A2061     267.148-164.901  43.050  1.00224.140          C  
ATOM  32217  CD  LYS A2061     266.348-164.368  41.862  1.00224.140          C  
ATOM  32218  CE  LYS A2061     266.697-165.117  40.579  1.00224.140          C  
ATOM  32219  NZ  LYS A2061     265.937-164.603  39.406  1.00224.140          N  
ATOM  32220  H   LYS A2061     269.529-164.885  44.791  1.00192.410          H  
ATOM  32221  HA  LYS A2061     267.193-164.045  46.433  1.00192.000          H  
ATOM  32222 1HB  LYS A2061     265.723-164.368  44.526  1.00268.960          H  
ATOM  32223 2HB  LYS A2061     266.900-163.113  44.165  1.00268.960          H  
ATOM  32224 1HG  LYS A2061     268.211-164.764  42.853  1.00268.960          H  
ATOM  32225 2HG  LYS A2061     266.949-165.968  43.159  1.00268.960          H  
ATOM  32226 1HD  LYS A2061     265.285-164.488  42.059  1.00268.960          H  
ATOM  32227 2HD  LYS A2061     266.560-163.305  41.728  1.00268.960          H  
ATOM  32228 1HE  LYS A2061     267.763-165.007  40.384  1.00268.960          H  
ATOM  32229 2HE  LYS A2061     266.469-166.174  40.711  1.00268.960          H  
ATOM  32230 1HZ  LYS A2061     266.198-165.125  38.580  1.00268.960          H  
ATOM  32231 2HZ  LYS A2061     264.947-164.710  39.568  1.00268.960          H  
ATOM  32232 3HZ  LYS A2061     266.150-163.626  39.264  1.00268.960          H  
ATOM  32233  N   SER A2062     266.389-166.448  46.573  1.00160.160          N  
ATOM  32234  CA  SER A2062     266.138-167.854  46.858  1.00160.660          C  
ATOM  32235  C   SER A2062     264.657-168.213  46.785  1.00160.280          C  
ATOM  32236  O   SER A2062     263.790-167.333  46.750  1.00159.470          O  
ATOM  32237  CB  SER A2062     266.652-168.189  48.244  1.00224.720          C  
ATOM  32238  OG  SER A2062     265.905-167.509  49.213  1.00224.720          O  
ATOM  32239  H   SER A2062     265.791-165.725  46.988  1.00192.190          H  
ATOM  32240  HA  SER A2062     266.670-168.456  46.121  1.00192.790          H  
ATOM  32241 1HB  SER A2062     266.593-169.262  48.416  1.00269.670          H  
ATOM  32242 2HB  SER A2062     267.699-167.898  48.320  1.00269.670          H  
ATOM  32243  HG  SER A2062     266.284-167.726  50.072  1.00269.670          H  
ATOM  32244  N   TRP A2063     264.390-169.529  46.759  1.00160.900          N  
ATOM  32245  CA  TRP A2063     263.048-170.136  46.704  1.00160.750          C  
ATOM  32246  C   TRP A2063     262.135-169.695  47.833  1.00159.970          C  
ATOM  32247  O   TRP A2063     260.913-169.782  47.730  1.00159.600          O  
ATOM  32248  CB  TRP A2063     263.130-171.660  46.717  1.00225.110          C  
ATOM  32249  CG  TRP A2063     263.661-172.264  47.991  1.00225.110          C  
ATOM  32250  CD1 TRP A2063     264.951-172.601  48.261  1.00225.110          C  
ATOM  32251  CD2 TRP A2063     262.900-172.629  49.174  1.00225.110          C  
ATOM  32252  NE1 TRP A2063     265.041-173.151  49.507  1.00225.110          N  
ATOM  32253  CE2 TRP A2063     263.794-173.179  50.076  1.00225.110          C  
ATOM  32254  CE3 TRP A2063     261.545-172.539  49.526  1.00225.110          C  
ATOM  32255  CZ2 TRP A2063     263.391-173.647  51.301  1.00225.110          C  
ATOM  32256  CZ3 TRP A2063     261.147-172.997  50.760  1.00225.110          C  
ATOM  32257  CH2 TRP A2063     262.045-173.541  51.622  1.00225.110          C  
ATOM  32258  H   TRP A2063     265.181-170.155  46.769  1.00193.080          H  
ATOM  32259  HA  TRP A2063     262.585-169.833  45.765  1.00192.900          H  
ATOM  32260 1HB  TRP A2063     262.137-172.072  46.543  1.00270.130          H  
ATOM  32261 2HB  TRP A2063     263.763-171.994  45.897  1.00270.130          H  
ATOM  32262  HD1 TRP A2063     265.790-172.468  47.581  1.00270.130          H  
ATOM  32263  HE1 TRP A2063     265.886-173.494  49.943  1.00270.130          H  
ATOM  32264  HE3 TRP A2063     260.818-172.109  48.837  1.00270.130          H  
ATOM  32265  HZ2 TRP A2063     264.091-174.081  52.009  1.00270.130          H  
ATOM  32266  HZ3 TRP A2063     260.096-172.917  51.025  1.00270.130          H  
ATOM  32267  HH2 TRP A2063     261.702-173.897  52.590  1.00270.130          H  
ATOM  32268  N   TRP A2064     262.743-169.232  48.912  1.00159.730          N  
ATOM  32269  CA  TRP A2064     262.072-168.770  50.107  1.00159.020          C  
ATOM  32270  C   TRP A2064     261.201-167.544  49.829  1.00158.160          C  
ATOM  32271  O   TRP A2064     260.315-167.219  50.620  1.00157.630          O  
ATOM  32272  CB  TRP A2064     263.103-168.379  51.169  1.00222.910          C  
ATOM  32273  CG  TRP A2064     263.830-169.503  51.865  1.00222.910          C  
ATOM  32274  CD1 TRP A2064     265.122-169.909  51.677  1.00222.910          C  
ATOM  32275  CD2 TRP A2064     263.306-170.326  52.916  1.00222.910          C  
ATOM  32276  NE1 TRP A2064     265.426-170.928  52.541  1.00222.910          N  
ATOM  32277  CE2 TRP A2064     264.330-171.194  53.308  1.00222.910          C  
ATOM  32278  CE3 TRP A2064     262.070-170.393  53.558  1.00222.910          C  
ATOM  32279  CZ2 TRP A2064     264.155-172.118  54.312  1.00222.910          C  
ATOM  32280  CZ3 TRP A2064     261.895-171.322  54.562  1.00222.910          C  
ATOM  32281  CH2 TRP A2064     262.912-172.162  54.930  1.00222.910          C  
ATOM  32282  H   TRP A2064     263.750-169.204  48.888  1.00191.680          H  
ATOM  32283  HA  TRP A2064     261.444-169.577  50.484  1.00190.820          H  
ATOM  32284 1HB  TRP A2064     263.846-167.736  50.715  1.00267.490          H  
ATOM  32285 2HB  TRP A2064     262.609-167.780  51.936  1.00267.490          H  
ATOM  32286  HD1 TRP A2064     265.814-169.489  50.963  1.00267.490          H  
ATOM  32287  HE1 TRP A2064     266.317-171.402  52.608  1.00267.490          H  
ATOM  32288  HE3 TRP A2064     261.260-169.724  53.269  1.00267.490          H  
ATOM  32289  HZ2 TRP A2064     264.950-172.795  54.621  1.00267.490          H  
ATOM  32290  HZ3 TRP A2064     260.926-171.369  55.057  1.00267.490          H  
ATOM  32291  HH2 TRP A2064     262.738-172.883  55.728  1.00267.490          H  
ATOM  32292  N   GLY A2065     261.481-166.825  48.728  1.00158.030          N  
ATOM  32293  CA  GLY A2065     260.769-165.592  48.408  1.00157.230          C  
ATOM  32294  C   GLY A2065     261.557-164.408  48.948  1.00156.900          C  
ATOM  32295  O   GLY A2065     261.098-163.265  48.944  1.00156.170          O  
ATOM  32296  H   GLY A2065     262.205-167.150  48.074  1.00189.640          H  
ATOM  32297 1HA  GLY A2065     260.656-165.504  47.327  1.00188.680          H  
ATOM  32298 2HA  GLY A2065     259.773-165.611  48.846  1.00188.680          H  
ATOM  32299  N   ASP A2066     262.753-164.724  49.411  1.00157.450          N  
ATOM  32300  CA  ASP A2066     263.721-163.797  49.960  1.00157.300          C  
ATOM  32301  C   ASP A2066     264.648-163.240  48.881  1.00157.360          C  
ATOM  32302  O   ASP A2066     265.355-163.984  48.189  1.00158.000          O  
ATOM  32303  CB  ASP A2066     264.540-164.500  51.031  1.00220.280          C  
ATOM  32304  CG  ASP A2066     263.752-164.826  52.297  1.00220.280          C  
ATOM  32305  OD1 ASP A2066     262.793-164.155  52.595  1.00220.280          O  
ATOM  32306  OD2 ASP A2066     264.123-165.761  52.963  1.00220.280          O  
ATOM  32307  H   ASP A2066     262.982-165.705  49.394  1.00188.940          H  
ATOM  32308  HA  ASP A2066     263.184-162.962  50.413  1.00188.760          H  
ATOM  32309 1HB  ASP A2066     264.941-165.422  50.622  1.00264.340          H  
ATOM  32310 2HB  ASP A2066     265.380-163.871  51.297  1.00264.340          H  
ATOM  32311  N   TYR A2067     264.611-161.925  48.701  1.00156.710          N  
ATOM  32312  CA  TYR A2067     265.429-161.270  47.686  1.00156.730          C  
ATOM  32313  C   TYR A2067     266.334-160.250  48.362  1.00156.400          C  
ATOM  32314  O   TYR A2067     265.862-159.214  48.840  1.00155.680          O  
ATOM  32315  CB  TYR A2067     264.522-160.587  46.655  1.00219.410          C  
ATOM  32316  CG  TYR A2067     263.622-161.542  45.918  1.00219.410          C  
ATOM  32317  CD1 TYR A2067     262.406-161.884  46.469  1.00219.410          C  
ATOM  32318  CD2 TYR A2067     263.999-162.075  44.705  1.00219.410          C  
ATOM  32319  CE1 TYR A2067     261.576-162.764  45.827  1.00219.410          C  
ATOM  32320  CE2 TYR A2067     263.163-162.963  44.057  1.00219.410          C  
ATOM  32321  CZ  TYR A2067     261.955-163.310  44.624  1.00219.410          C  
ATOM  32322  OH  TYR A2067     261.120-164.205  43.995  1.00219.410          O  
ATOM  32323  H   TYR A2067     263.993-161.374  49.282  1.00188.050          H  
ATOM  32324  HA  TYR A2067     266.065-162.005  47.192  1.00188.080          H  
ATOM  32325 1HB  TYR A2067     263.899-159.840  47.149  1.00263.300          H  
ATOM  32326 2HB  TYR A2067     265.118-160.069  45.929  1.00263.300          H  
ATOM  32327  HD1 TYR A2067     262.103-161.460  47.426  1.00263.300          H  
ATOM  32328  HD2 TYR A2067     264.947-161.805  44.261  1.00263.300          H  
ATOM  32329  HE1 TYR A2067     260.622-163.033  46.277  1.00263.300          H  
ATOM  32330  HE2 TYR A2067     263.457-163.392  43.103  1.00263.300          H  
ATOM  32331  HH  TYR A2067     261.520-164.494  43.172  1.00263.300          H  
ATOM  32332  N   TRP A2068     267.643-160.485  48.340  1.00156.940          N  
ATOM  32333  CA  TRP A2068     268.608-159.616  49.021  1.00156.730          C  
ATOM  32334  C   TRP A2068     269.064-158.488  48.129  1.00156.600          C  
ATOM  32335  O   TRP A2068     270.255-158.315  47.824  1.00156.900          O  
ATOM  32336  CB  TRP A2068     269.803-160.418  49.499  1.00219.510          C  
ATOM  32337  CG  TRP A2068     269.541-161.276  50.683  1.00219.510          C  
ATOM  32338  CD1 TRP A2068     269.805-160.910  51.968  1.00219.510          C  
ATOM  32339  CD2 TRP A2068     268.961-162.602  50.753  1.00219.510          C  
ATOM  32340  NE1 TRP A2068     269.432-161.894  52.832  1.00219.510          N  
ATOM  32341  CE2 TRP A2068     268.913-162.948  52.107  1.00219.510          C  
ATOM  32342  CE3 TRP A2068     268.482-163.501  49.803  1.00219.510          C  
ATOM  32343  CZ2 TRP A2068     268.403-164.159  52.531  1.00219.510          C  
ATOM  32344  CZ3 TRP A2068     267.980-164.708  50.220  1.00219.510          C  
ATOM  32345  CH2 TRP A2068     267.941-165.035  51.554  1.00219.510          C  
ATOM  32346  H   TRP A2068     267.995-161.309  47.849  1.00188.330          H  
ATOM  32347  HA  TRP A2068     268.127-159.177  49.896  1.00188.080          H  
ATOM  32348 1HB  TRP A2068     270.173-161.037  48.684  1.00263.410          H  
ATOM  32349 2HB  TRP A2068     270.577-159.733  49.781  1.00263.410          H  
ATOM  32350  HD1 TRP A2068     270.242-159.961  52.260  1.00263.410          H  
ATOM  32351  HE1 TRP A2068     269.526-161.819  53.833  1.00263.410          H  
ATOM  32352  HE3 TRP A2068     268.500-163.263  48.762  1.00263.410          H  
ATOM  32353  HZ2 TRP A2068     268.357-164.432  53.583  1.00263.410          H  
ATOM  32354  HZ3 TRP A2068     267.606-165.393  49.459  1.00263.410          H  
ATOM  32355  HH2 TRP A2068     267.529-165.999  51.856  1.00263.410          H  
ATOM  32356  N   GLU A2069     268.075-157.709  47.735  1.00156.170          N  
ATOM  32357  CA  GLU A2069     268.231-156.593  46.852  1.00156.000          C  
ATOM  32358  C   GLU A2069     269.009-155.491  47.561  1.00155.470          C  
ATOM  32359  O   GLU A2069     268.789-155.262  48.751  1.00154.860          O  
ATOM  32360  CB  GLU A2069     266.866-156.121  46.375  1.00218.470          C  
ATOM  32361  CG  GLU A2069     266.208-157.102  45.437  1.00218.470          C  
ATOM  32362  CD  GLU A2069     264.852-156.694  44.928  1.00218.470          C  
ATOM  32363  OE1 GLU A2069     264.772-156.263  43.805  1.00218.470          O  
ATOM  32364  OE2 GLU A2069     263.894-156.823  45.656  1.00218.470          O  
ATOM  32365  H   GLU A2069     267.149-157.959  48.089  1.00187.400          H  
ATOM  32366  HA  GLU A2069     268.752-156.969  45.987  1.00187.200          H  
ATOM  32367 1HB  GLU A2069     266.219-156.002  47.239  1.00262.160          H  
ATOM  32368 2HB  GLU A2069     266.951-155.164  45.876  1.00262.160          H  
ATOM  32369 1HG  GLU A2069     266.869-157.218  44.588  1.00262.160          H  
ATOM  32370 2HG  GLU A2069     266.144-158.053  45.940  1.00262.160          H  
ATOM  32371  N   PRO A2070     269.871-154.757  46.845  1.00155.680          N  
ATOM  32372  CA  PRO A2070     270.704-153.672  47.329  1.00155.300          C  
ATOM  32373  C   PRO A2070     269.992-152.633  48.173  1.00154.310          C  
ATOM  32374  O   PRO A2070     270.552-152.151  49.151  1.00153.910          O  
ATOM  32375  CB  PRO A2070     271.158-153.057  46.019  1.00232.950          C  
ATOM  32376  CG  PRO A2070     271.190-154.191  45.069  1.00232.950          C  
ATOM  32377  CD  PRO A2070     270.037-155.020  45.396  1.00232.950          C  
ATOM  32378  HA  PRO A2070     271.556-154.088  47.867  1.00186.360          H  
ATOM  32379 1HB  PRO A2070     270.462-152.266  45.723  1.00279.540          H  
ATOM  32380 2HB  PRO A2070     272.142-152.593  46.140  1.00279.540          H  
ATOM  32381 1HG  PRO A2070     271.201-153.861  44.024  1.00279.540          H  
ATOM  32382 2HG  PRO A2070     272.096-154.738  45.241  1.00279.540          H  
ATOM  32383 1HD  PRO A2070     269.147-154.732  44.811  1.00279.540          H  
ATOM  32384 2HD  PRO A2070     270.376-156.035  45.190  1.00279.540          H  
ATOM  32385  N   PHE A2071     268.732-152.329  47.886  1.00153.910          N  
ATOM  32386  CA  PHE A2071     268.015-151.327  48.672  1.00152.980          C  
ATOM  32387  C   PHE A2071     267.869-151.675  50.136  1.00152.480          C  
ATOM  32388  O   PHE A2071     267.534-150.822  50.958  1.00151.700          O  
ATOM  32389  CB  PHE A2071     266.646-151.023  48.107  1.00214.540          C  
ATOM  32390  CG  PHE A2071     265.598-152.063  48.337  1.00214.540          C  
ATOM  32391  CD1 PHE A2071     264.841-152.045  49.505  1.00214.540          C  
ATOM  32392  CD2 PHE A2071     265.331-153.030  47.404  1.00214.540          C  
ATOM  32393  CE1 PHE A2071     263.861-152.970  49.730  1.00214.540          C  
ATOM  32394  CE2 PHE A2071     264.341-153.960  47.634  1.00214.540          C  
ATOM  32395  CZ  PHE A2071     263.613-153.930  48.794  1.00214.540          C  
ATOM  32396  H   PHE A2071     268.256-152.735  47.091  1.00184.690          H  
ATOM  32397  HA  PHE A2071     268.581-150.413  48.646  1.00183.580          H  
ATOM  32398 1HB  PHE A2071     266.305-150.116  48.561  1.00257.450          H  
ATOM  32399 2HB  PHE A2071     266.728-150.837  47.035  1.00257.450          H  
ATOM  32400  HD1 PHE A2071     265.030-151.276  50.255  1.00257.450          H  
ATOM  32401  HD2 PHE A2071     265.898-153.058  46.476  1.00257.450          H  
ATOM  32402  HE1 PHE A2071     263.282-152.937  50.652  1.00257.450          H  
ATOM  32403  HE2 PHE A2071     264.126-154.730  46.886  1.00257.450          H  
ATOM  32404  HZ  PHE A2071     262.833-154.666  48.962  1.00257.450          H  
ATOM  32405  N   ARG A2072     268.064-152.932  50.486  1.00152.920          N  
ATOM  32406  CA  ARG A2072     267.907-153.334  51.855  1.00152.540          C  
ATOM  32407  C   ARG A2072     269.182-153.098  52.651  1.00152.580          C  
ATOM  32408  O   ARG A2072     269.177-153.161  53.879  1.00152.260          O  
ATOM  32409  CB  ARG A2072     267.536-154.793  51.908  1.00213.710          C  
ATOM  32410  CG  ARG A2072     266.186-155.105  51.317  1.00213.710          C  
ATOM  32411  CD  ARG A2072     265.885-156.513  51.424  1.00213.710          C  
ATOM  32412  NE  ARG A2072     264.614-156.885  50.810  1.00213.710          N  
ATOM  32413  CZ  ARG A2072     263.387-156.763  51.378  1.00213.710          C  
ATOM  32414  NH1 ARG A2072     263.244-156.259  52.590  1.00213.710          N  
ATOM  32415  NH2 ARG A2072     262.317-157.152  50.699  1.00213.710          N  
ATOM  32416  H   ARG A2072     268.347-153.628  49.787  1.00183.500          H  
ATOM  32417  HA  ARG A2072     267.099-152.749  52.297  1.00183.050          H  
ATOM  32418 1HB  ARG A2072     268.287-155.383  51.372  1.00256.450          H  
ATOM  32419 2HB  ARG A2072     267.533-155.127  52.934  1.00256.450          H  
ATOM  32420 1HG  ARG A2072     265.422-154.532  51.831  1.00256.450          H  
ATOM  32421 2HG  ARG A2072     266.191-154.846  50.257  1.00256.450          H  
ATOM  32422 1HD  ARG A2072     266.676-157.062  50.904  1.00256.450          H  
ATOM  32423 2HD  ARG A2072     265.876-156.798  52.451  1.00256.450          H  
ATOM  32424  HE  ARG A2072     264.665-157.300  49.880  1.00256.450          H  
ATOM  32425 1HH1 ARG A2072     264.057-155.966  53.125  1.00256.450          H  
ATOM  32426 2HH1 ARG A2072     262.324-156.173  52.998  1.00256.450          H  
ATOM  32427 1HH2 ARG A2072     262.431-157.542  49.773  1.00256.450          H  
ATOM  32428 2HH2 ARG A2072     261.396-157.068  51.107  1.00256.450          H  
ATOM  32429  N   ALA A2073     270.268-152.754  51.963  1.00152.970          N  
ATOM  32430  CA  ALA A2073     271.576-152.602  52.580  1.00153.090          C  
ATOM  32431  C   ALA A2073     271.766-151.295  53.290  1.00152.260          C  
ATOM  32432  O   ALA A2073     272.659-150.515  52.955  1.00152.230          O  
ATOM  32433  CB  ALA A2073     272.642-152.715  51.539  1.00214.280          C  
ATOM  32434  H   ALA A2073     270.202-152.627  50.952  1.00183.560          H  
ATOM  32435  HA  ALA A2073     271.694-153.398  53.309  1.00183.710          H  
ATOM  32436 1HB  ALA A2073     273.611-152.643  52.014  1.00257.130          H  
ATOM  32437 2HB  ALA A2073     272.542-153.646  51.058  1.00257.130          H  
ATOM  32438 3HB  ALA A2073     272.528-151.915  50.809  1.00257.130          H  
ATOM  32439  N   ARG A2074     270.999-151.079  54.319  1.00151.610          N  
ATOM  32440  CA  ARG A2074     271.098-149.860  55.072  1.00150.800          C  
ATOM  32441  C   ARG A2074     271.650-150.177  56.441  1.00150.650          C  
ATOM  32442  O   ARG A2074     271.260-151.160  57.071  1.00150.830          O  
ATOM  32443  CB  ARG A2074     269.738-149.193  55.189  1.00211.440          C  
ATOM  32444  CG  ARG A2074     269.137-148.669  53.881  1.00211.440          C  
ATOM  32445  CD  ARG A2074     267.810-148.053  54.149  1.00211.440          C  
ATOM  32446  NE  ARG A2074     267.319-147.220  53.043  1.00211.440          N  
ATOM  32447  CZ  ARG A2074     266.532-147.631  52.012  1.00211.440          C  
ATOM  32448  NH1 ARG A2074     266.136-148.871  51.934  1.00211.440          N  
ATOM  32449  NH2 ARG A2074     266.111-146.811  51.058  1.00211.440          N  
ATOM  32450  H   ARG A2074     270.299-151.796  54.534  1.00181.930          H  
ATOM  32451  HA  ARG A2074     271.779-149.170  54.569  1.00180.960          H  
ATOM  32452 1HB  ARG A2074     269.022-149.884  55.605  1.00253.730          H  
ATOM  32453 2HB  ARG A2074     269.815-148.354  55.879  1.00253.730          H  
ATOM  32454 1HG  ARG A2074     269.792-147.913  53.449  1.00253.730          H  
ATOM  32455 2HG  ARG A2074     269.011-149.494  53.170  1.00253.730          H  
ATOM  32456 1HD  ARG A2074     267.089-148.840  54.334  1.00253.730          H  
ATOM  32457 2HD  ARG A2074     267.864-147.439  55.031  1.00253.730          H  
ATOM  32458  HE  ARG A2074     267.626-146.231  53.087  1.00253.730          H  
ATOM  32459 1HH1 ARG A2074     266.431-149.559  52.610  1.00253.730          H  
ATOM  32460 2HH1 ARG A2074     265.523-149.127  51.164  1.00253.730          H  
ATOM  32461 1HH2 ARG A2074     266.349-145.799  51.044  1.00253.730          H  
ATOM  32462 2HH2 ARG A2074     265.512-147.208  50.335  1.00253.730          H  
ATOM  32463  N   LEU A2075     272.514-149.319  56.933  1.00150.320          N  
ATOM  32464  CA  LEU A2075     273.054-149.534  58.264  1.00150.150          C  
ATOM  32465  C   LEU A2075     271.859-149.611  59.197  1.00149.530          C  
ATOM  32466  O   LEU A2075     270.930-148.816  59.074  1.00148.940          O  
ATOM  32467  CB  LEU A2075     273.962-148.370  58.698  1.00210.280          C  
ATOM  32468  CG  LEU A2075     274.825-148.566  59.976  1.00210.280          C  
ATOM  32469  CD1 LEU A2075     275.921-149.576  59.669  1.00210.280          C  
ATOM  32470  CD2 LEU A2075     275.415-147.233  60.435  1.00210.280          C  
ATOM  32471  H   LEU A2075     272.840-148.559  56.328  1.00180.380          H  
ATOM  32472  HA  LEU A2075     273.585-150.479  58.289  1.00180.180          H  
ATOM  32473 1HB  LEU A2075     274.644-148.167  57.891  1.00252.330          H  
ATOM  32474 2HB  LEU A2075     273.334-147.492  58.858  1.00252.330          H  
ATOM  32475  HG  LEU A2075     274.206-148.972  60.774  1.00252.330          H  
ATOM  32476 1HD1 LEU A2075     276.525-149.741  60.557  1.00252.330          H  
ATOM  32477 2HD1 LEU A2075     275.487-150.496  59.366  1.00252.330          H  
ATOM  32478 3HD1 LEU A2075     276.555-149.198  58.861  1.00252.330          H  
ATOM  32479 1HD2 LEU A2075     276.008-147.389  61.338  1.00252.330          H  
ATOM  32480 2HD2 LEU A2075     276.044-146.827  59.662  1.00252.330          H  
ATOM  32481 3HD2 LEU A2075     274.604-146.534  60.650  1.00252.330          H  
ATOM  32482  N   ASN A2076     271.864-150.597  60.098  1.00149.710          N  
ATOM  32483  CA  ASN A2076     270.809-150.848  61.078  1.00149.200          C  
ATOM  32484  C   ASN A2076     269.472-151.343  60.491  1.00149.180          C  
ATOM  32485  O   ASN A2076     268.464-151.382  61.205  1.00148.650          O  
ATOM  32486  CB  ASN A2076     270.554-149.586  61.900  1.00209.080          C  
ATOM  32487  CG  ASN A2076     271.794-149.077  62.582  1.00209.080          C  
ATOM  32488  OD1 ASN A2076     272.576-149.858  63.153  1.00209.080          O  
ATOM  32489  ND2 ASN A2076     271.997-147.774  62.538  1.00209.080          N  
ATOM  32490  H   ASN A2076     272.668-151.227  60.128  1.00179.650          H  
ATOM  32491  HA  ASN A2076     271.166-151.630  61.746  1.00179.040          H  
ATOM  32492 1HB  ASN A2076     270.120-148.792  61.299  1.00250.900          H  
ATOM  32493 2HB  ASN A2076     269.822-149.816  62.672  1.00250.900          H  
ATOM  32494 1HD2 ASN A2076     272.802-147.378  62.971  1.00250.900          H  
ATOM  32495 2HD2 ASN A2076     271.331-147.151  62.055  1.00250.900          H  
ATOM  32496  N   ALA A2077     269.461-151.785  59.226  1.00149.790          N  
ATOM  32497  CA  ALA A2077     268.260-152.350  58.610  1.00149.880          C  
ATOM  32498  C   ALA A2077     267.764-153.574  59.363  1.00150.040          C  
ATOM  32499  O   ALA A2077     268.554-154.432  59.783  1.00150.490          O  
ATOM  32500  CB  ALA A2077     268.529-152.741  57.164  1.00209.800          C  
ATOM  32501  H   ALA A2077     270.299-151.673  58.649  1.00179.750          H  
ATOM  32502  HA  ALA A2077     267.478-151.590  58.640  1.00179.860          H  
ATOM  32503 1HB  ALA A2077     267.624-153.140  56.712  1.00251.760          H  
ATOM  32504 2HB  ALA A2077     268.853-151.882  56.612  1.00251.760          H  
ATOM  32505 3HB  ALA A2077     269.305-153.497  57.128  1.00251.760          H  
ATOM  32506  N   GLN A2078     266.443-153.663  59.510  1.00149.680          N  
ATOM  32507  CA  GLN A2078     265.788-154.774  60.191  1.00149.800          C  
ATOM  32508  C   GLN A2078     264.939-155.607  59.248  1.00150.100          C  
ATOM  32509  O   GLN A2078     264.536-155.128  58.188  1.00149.970          O  
ATOM  32510  CB  GLN A2078     264.924-154.257  61.338  1.00209.670          C  
ATOM  32511  CG  GLN A2078     265.698-153.437  62.336  1.00209.670          C  
ATOM  32512  CD  GLN A2078     266.765-154.244  63.004  1.00209.670          C  
ATOM  32513  OE1 GLN A2078     266.508-155.327  63.543  1.00209.670          O  
ATOM  32514  NE2 GLN A2078     267.982-153.735  62.956  1.00209.670          N  
ATOM  32515  H   GLN A2078     265.866-152.922  59.136  1.00179.620          H  
ATOM  32516  HA  GLN A2078     266.557-155.429  60.600  1.00179.760          H  
ATOM  32517 1HB  GLN A2078     264.121-153.640  60.940  1.00251.610          H  
ATOM  32518 2HB  GLN A2078     264.468-155.095  61.862  1.00251.610          H  
ATOM  32519 1HG  GLN A2078     266.176-152.601  61.826  1.00251.610          H  
ATOM  32520 2HG  GLN A2078     265.018-153.068  63.100  1.00251.610          H  
ATOM  32521 1HE2 GLN A2078     268.746-154.223  63.363  1.00251.610          H  
ATOM  32522 2HE2 GLN A2078     268.144-152.840  62.474  1.00251.610          H  
ATOM  32523  N   GLY A2079     264.638-156.840  59.654  1.00150.500          N  
ATOM  32524  CA  GLY A2079     263.758-157.708  58.877  1.00150.800          C  
ATOM  32525  C   GLY A2079     264.426-159.026  58.534  1.00151.760          C  
ATOM  32526  O   GLY A2079     265.633-159.173  58.696  1.00152.170          O  
ATOM  32527  H   GLY A2079     265.020-157.178  60.528  1.00180.600          H  
ATOM  32528 1HA  GLY A2079     262.846-157.896  59.443  1.00180.960          H  
ATOM  32529 2HA  GLY A2079     263.465-157.201  57.959  1.00180.960          H  
ATOM  32530  N   ARG A2080     263.626-160.000  58.071  1.00152.120          N  
ATOM  32531  CA  ARG A2080     264.154-161.320  57.701  1.00153.050          C  
ATOM  32532  C   ARG A2080     265.264-161.179  56.671  1.00153.490          C  
ATOM  32533  O   ARG A2080     266.284-161.867  56.729  1.00153.600          O  
ATOM  32534  CB  ARG A2080     263.063-162.194  57.102  1.00213.900          C  
ATOM  32535  CG  ARG A2080     263.504-163.612  56.734  1.00213.900          C  
ATOM  32536  CD  ARG A2080     262.406-164.385  56.095  1.00213.900          C  
ATOM  32537  NE  ARG A2080     262.850-165.715  55.679  1.00213.900          N  
ATOM  32538  CZ  ARG A2080     262.837-166.834  56.434  1.00213.900          C  
ATOM  32539  NH1 ARG A2080     262.390-166.822  57.681  1.00213.900          N  
ATOM  32540  NH2 ARG A2080     263.283-167.946  55.911  1.00213.900          N  
ATOM  32541  H   ARG A2080     262.637-159.814  57.980  1.00182.540          H  
ATOM  32542  HA  ARG A2080     264.557-161.801  58.592  1.00183.660          H  
ATOM  32543 1HB  ARG A2080     262.235-162.276  57.802  1.00256.680          H  
ATOM  32544 2HB  ARG A2080     262.681-161.728  56.194  1.00256.680          H  
ATOM  32545 1HG  ARG A2080     264.330-163.577  56.021  1.00256.680          H  
ATOM  32546 2HG  ARG A2080     263.826-164.136  57.630  1.00256.680          H  
ATOM  32547 1HD  ARG A2080     261.563-164.488  56.772  1.00256.680          H  
ATOM  32548 2HD  ARG A2080     262.084-163.851  55.196  1.00256.680          H  
ATOM  32549  HE  ARG A2080     263.226-165.796  54.706  1.00256.680          H  
ATOM  32550 1HH1 ARG A2080     262.047-165.969  58.091  1.00256.680          H  
ATOM  32551 2HH1 ARG A2080     262.392-167.673  58.227  1.00256.680          H  
ATOM  32552 1HH2 ARG A2080     263.633-167.930  54.951  1.00256.680          H  
ATOM  32553 2HH2 ARG A2080     263.297-168.793  56.457  1.00256.680          H  
ATOM  32554  N   VAL A2081     265.023-160.305  55.704  1.00153.810          N  
ATOM  32555  CA  VAL A2081     265.958-160.015  54.646  1.00154.240          C  
ATOM  32556  C   VAL A2081     266.249-158.536  54.823  1.00153.580          C  
ATOM  32557  O   VAL A2081     265.371-157.703  54.608  1.00153.160          O  
ATOM  32558  CB  VAL A2081     265.306-160.314  53.275  1.00215.760          C  
ATOM  32559  CG1 VAL A2081     266.242-160.049  52.135  1.00215.760          C  
ATOM  32560  CG2 VAL A2081     264.875-161.738  53.234  1.00215.760          C  
ATOM  32561  H   VAL A2081     264.159-159.786  55.744  1.00184.570          H  
ATOM  32562  HA  VAL A2081     266.873-160.595  54.774  1.00185.090          H  
ATOM  32563  HB  VAL A2081     264.444-159.659  53.149  1.00258.920          H  
ATOM  32564 1HG1 VAL A2081     265.742-160.257  51.202  1.00258.920          H  
ATOM  32565 2HG1 VAL A2081     266.563-159.041  52.145  1.00258.920          H  
ATOM  32566 3HG1 VAL A2081     267.082-160.687  52.234  1.00258.920          H  
ATOM  32567 1HG2 VAL A2081     264.403-161.923  52.286  1.00258.920          H  
ATOM  32568 2HG2 VAL A2081     265.742-162.389  53.352  1.00258.920          H  
ATOM  32569 3HG2 VAL A2081     264.164-161.948  54.026  1.00258.920          H  
ATOM  32570  N   ASN A2082     267.466-158.211  55.221  1.00153.500          N  
ATOM  32571  CA  ASN A2082     267.814-156.840  55.555  1.00152.870          C  
ATOM  32572  C   ASN A2082     269.182-156.399  55.079  1.00153.220          C  
ATOM  32573  O   ASN A2082     269.815-155.585  55.734  1.00152.820          O  
ATOM  32574  CB  ASN A2082     267.718-156.676  57.045  1.00214.270          C  
ATOM  32575  CG  ASN A2082     268.664-157.580  57.732  1.00214.270          C  
ATOM  32576  OD1 ASN A2082     269.073-158.611  57.148  1.00214.270          O  
ATOM  32577  ND2 ASN A2082     269.036-157.249  58.942  1.00214.270          N  
ATOM  32578  H   ASN A2082     268.147-158.949  55.383  1.00184.200          H  
ATOM  32579  HA  ASN A2082     267.084-156.179  55.088  1.00183.440          H  
ATOM  32580 1HB  ASN A2082     267.924-155.654  57.326  1.00257.120          H  
ATOM  32581 2HB  ASN A2082     266.708-156.913  57.370  1.00257.120          H  
ATOM  32582 1HD2 ASN A2082     269.667-157.834  59.448  1.00257.120          H  
ATOM  32583 2HD2 ASN A2082     268.697-156.380  59.354  1.00257.120          H  
ATOM  32584  N   ALA A2083     269.683-156.956  53.997  1.00154.010          N  
ATOM  32585  CA  ALA A2083     271.017-156.591  53.560  1.00154.410          C  
ATOM  32586  C   ALA A2083     271.210-156.903  52.108  1.00155.130          C  
ATOM  32587  O   ALA A2083     270.410-157.628  51.518  1.00155.440          O  
ATOM  32588  CB  ALA A2083     272.062-157.339  54.357  1.00216.010          C  
ATOM  32589  H   ALA A2083     269.147-157.619  53.459  1.00184.810          H  
ATOM  32590  HA  ALA A2083     271.141-155.523  53.706  1.00185.290          H  
ATOM  32591 1HB  ALA A2083     273.060-157.045  54.027  1.00259.220          H  
ATOM  32592 2HB  ALA A2083     271.948-157.118  55.410  1.00259.220          H  
ATOM  32593 3HB  ALA A2083     271.927-158.402  54.190  1.00259.220          H  
ATOM  32594  N   TRP A2084     272.245-156.332  51.517  1.00155.390          N  
ATOM  32595  CA  TRP A2084     272.617-156.743  50.187  1.00156.180          C  
ATOM  32596  C   TRP A2084     273.380-158.022  50.299  1.00157.030          C  
ATOM  32597  O   TRP A2084     274.290-158.123  51.127  1.00157.120          O  
ATOM  32598  CB  TRP A2084     273.544-155.756  49.507  1.00218.340          C  
ATOM  32599  CG  TRP A2084     274.096-156.267  48.204  1.00218.340          C  
ATOM  32600  CD1 TRP A2084     273.403-156.584  47.087  1.00218.340          C  
ATOM  32601  CD2 TRP A2084     275.487-156.528  47.891  1.00218.340          C  
ATOM  32602  NE1 TRP A2084     274.264-157.007  46.110  1.00218.340          N  
ATOM  32603  CE2 TRP A2084     275.532-156.964  46.579  1.00218.340          C  
ATOM  32604  CE3 TRP A2084     276.666-156.423  48.605  1.00218.340          C  
ATOM  32605  CZ2 TRP A2084     276.723-157.280  45.948  1.00218.340          C  
ATOM  32606  CZ3 TRP A2084     277.860-156.733  47.976  1.00218.340          C  
ATOM  32607  CH2 TRP A2084     277.890-157.145  46.679  1.00218.340          C  
ATOM  32608  H   TRP A2084     272.862-155.702  52.038  1.00186.470          H  
ATOM  32609  HA  TRP A2084     271.720-156.899  49.583  1.00187.420          H  
ATOM  32610 1HB  TRP A2084     273.017-154.857  49.299  1.00262.000          H  
ATOM  32611 2HB  TRP A2084     274.364-155.512  50.174  1.00262.000          H  
ATOM  32612  HD1 TRP A2084     272.321-156.519  46.984  1.00262.000          H  
ATOM  32613  HE1 TRP A2084     274.024-157.322  45.152  1.00262.000          H  
ATOM  32614  HE3 TRP A2084     276.655-156.098  49.631  1.00262.000          H  
ATOM  32615  HZ2 TRP A2084     276.750-157.619  44.910  1.00262.000          H  
ATOM  32616  HZ3 TRP A2084     278.781-156.635  48.546  1.00262.000          H  
ATOM  32617  HH2 TRP A2084     278.847-157.378  46.213  1.00262.000          H  
ATOM  32618  N   GLN A2085     273.086-158.963  49.432  1.00157.660          N  
ATOM  32619  CA  GLN A2085     273.892-160.164  49.363  1.00158.570          C  
ATOM  32620  C   GLN A2085     274.154-160.442  47.906  1.00159.290          C  
ATOM  32621  O   GLN A2085     273.218-160.441  47.112  1.00159.280          O  
ATOM  32622  CB  GLN A2085     273.216-161.346  50.053  1.00221.630          C  
ATOM  32623  CG  GLN A2085     274.022-162.621  50.065  1.00221.630          C  
ATOM  32624  CD  GLN A2085     273.297-163.704  50.773  1.00221.630          C  
ATOM  32625  OE1 GLN A2085     272.427-163.434  51.598  1.00221.630          O  
ATOM  32626  NE2 GLN A2085     273.632-164.947  50.460  1.00221.630          N  
ATOM  32627  H   GLN A2085     272.267-158.839  48.822  1.00189.190          H  
ATOM  32628  HA  GLN A2085     274.839-159.972  49.843  1.00190.280          H  
ATOM  32629 1HB  GLN A2085     272.986-161.076  51.086  1.00265.960          H  
ATOM  32630 2HB  GLN A2085     272.300-161.570  49.567  1.00265.960          H  
ATOM  32631 1HG  GLN A2085     274.214-162.946  49.040  1.00265.960          H  
ATOM  32632 2HG  GLN A2085     274.966-162.443  50.589  1.00265.960          H  
ATOM  32633 1HE2 GLN A2085     273.167-165.718  50.901  1.00265.960          H  
ATOM  32634 2HE2 GLN A2085     274.323-165.113  49.753  1.00265.960          H  
ATOM  32635  N   ALA A2086     275.422-160.655  47.567  1.00159.910          N  
ATOM  32636  CA  ALA A2086     275.868-160.894  46.188  1.00160.670          C  
ATOM  32637  C   ALA A2086     275.300-162.185  45.615  1.00161.350          C  
ATOM  32638  O   ALA A2086     275.093-163.145  46.355  1.00161.430          O  
ATOM  32639  CB  ALA A2086     277.376-160.956  46.117  1.00224.630          C  
ATOM  32640  H   ALA A2086     276.110-160.649  48.334  1.00191.890          H  
ATOM  32641  HA  ALA A2086     275.515-160.063  45.577  1.00192.800          H  
ATOM  32642 1HB  ALA A2086     277.671-161.093  45.087  1.00269.560          H  
ATOM  32643 2HB  ALA A2086     277.803-160.041  46.497  1.00269.560          H  
ATOM  32644 3HB  ALA A2086     277.723-161.798  46.702  1.00269.560          H  
ATOM  32645  N   LYS A2087     275.080-162.229  44.292  1.00161.880          N  
ATOM  32646  CA  LYS A2087     274.616-163.467  43.656  1.00162.590          C  
ATOM  32647  C   LYS A2087     275.752-164.475  43.651  1.00163.380          C  
ATOM  32648  O   LYS A2087     275.571-165.669  43.891  1.00163.900          O  
ATOM  32649  CB  LYS A2087     274.181-163.224  42.217  1.00227.340          C  
ATOM  32650  CG  LYS A2087     273.598-164.438  41.510  1.00227.340          C  
ATOM  32651  CD  LYS A2087     273.113-164.065  40.115  1.00227.340          C  
ATOM  32652  CE  LYS A2087     272.536-165.261  39.375  1.00227.340          C  
ATOM  32653  NZ  LYS A2087     272.089-164.894  38.001  1.00227.340          N  
ATOM  32654  H   LYS A2087     275.277-161.414  43.708  1.00194.260          H  
ATOM  32655  HA  LYS A2087     273.786-163.878  44.230  1.00195.110          H  
ATOM  32656 1HB  LYS A2087     273.456-162.434  42.182  1.00272.810          H  
ATOM  32657 2HB  LYS A2087     275.042-162.899  41.638  1.00272.810          H  
ATOM  32658 1HG  LYS A2087     274.352-165.223  41.434  1.00272.810          H  
ATOM  32659 2HG  LYS A2087     272.758-164.817  42.095  1.00272.810          H  
ATOM  32660 1HD  LYS A2087     272.342-163.296  40.202  1.00272.810          H  
ATOM  32661 2HD  LYS A2087     273.944-163.657  39.543  1.00272.810          H  
ATOM  32662 1HE  LYS A2087     273.295-166.039  39.305  1.00272.810          H  
ATOM  32663 2HE  LYS A2087     271.683-165.647  39.932  1.00272.810          H  
ATOM  32664 1HZ  LYS A2087     271.711-165.710  37.540  1.00272.810          H  
ATOM  32665 2HZ  LYS A2087     271.377-164.179  38.055  1.00272.810          H  
ATOM  32666 3HZ  LYS A2087     272.875-164.544  37.472  1.00272.810          H  
ATOM  32667  N   ALA A2088     276.924-163.972  43.296  1.00163.480          N  
ATOM  32668  CA  ALA A2088     278.146-164.740  43.219  1.00164.220          C  
ATOM  32669  C   ALA A2088     279.068-164.206  44.274  1.00163.880          C  
ATOM  32670  O   ALA A2088     279.075-163.007  44.520  1.00163.270          O  
ATOM  32671  CB  ALA A2088     278.780-164.619  41.848  1.00229.610          C  
ATOM  32672  H   ALA A2088     276.954-162.984  43.106  1.00196.180          H  
ATOM  32673  HA  ALA A2088     277.927-165.785  43.441  1.00197.060          H  
ATOM  32674 1HB  ALA A2088     279.705-165.194  41.824  1.00275.530          H  
ATOM  32675 2HB  ALA A2088     278.091-165.004  41.097  1.00275.530          H  
ATOM  32676 3HB  ALA A2088     278.996-163.570  41.644  1.00275.530          H  
ATOM  32677  N   ASN A2089     279.879-165.048  44.873  1.00164.330          N  
ATOM  32678  CA  ASN A2089     280.784-164.524  45.868  1.00164.080          C  
ATOM  32679  C   ASN A2089     282.199-164.454  45.324  1.00164.690          C  
ATOM  32680  O   ASN A2089     282.899-165.467  45.259  1.00165.360          O  
ATOM  32681  CB  ASN A2089     280.655-165.347  47.123  1.00229.810          C  
ATOM  32682  CG  ASN A2089     279.228-165.272  47.642  1.00229.810          C  
ATOM  32683  OD1 ASN A2089     278.688-164.185  47.918  1.00229.810          O  
ATOM  32684  ND2 ASN A2089     278.600-166.422  47.753  1.00229.810          N  
ATOM  32685  H   ASN A2089     279.860-166.035  44.650  1.00197.200          H  
ATOM  32686  HA  ASN A2089     280.486-163.516  46.112  1.00196.900          H  
ATOM  32687 1HB  ASN A2089     280.922-166.384  46.928  1.00275.770          H  
ATOM  32688 2HB  ASN A2089     281.323-164.965  47.883  1.00275.770          H  
ATOM  32689 1HD2 ASN A2089     277.642-166.456  48.049  1.00275.770          H  
ATOM  32690 2HD2 ASN A2089     279.069-167.273  47.513  1.00275.770          H  
ATOM  32691  N   ASN A2090     282.611-163.264  44.896  1.00164.490          N  
ATOM  32692  CA  ASN A2090     283.919-163.081  44.298  1.00165.040          C  
ATOM  32693  C   ASN A2090     284.421-161.651  44.483  1.00164.440          C  
ATOM  32694  O   ASN A2090     283.717-160.779  45.004  1.00163.620          O  
ATOM  32695  CB  ASN A2090     283.919-163.515  42.841  1.00230.840          C  
ATOM  32696  CG  ASN A2090     282.971-162.774  41.956  1.00230.840          C  
ATOM  32697  OD1 ASN A2090     283.013-161.535  41.796  1.00230.840          O  
ATOM  32698  ND2 ASN A2090     282.090-163.534  41.339  1.00230.840          N  
ATOM  32699  H   ASN A2090     281.998-162.460  44.989  1.00197.390          H  
ATOM  32700  HA  ASN A2090     284.620-163.738  44.807  1.00198.050          H  
ATOM  32701 1HB  ASN A2090     284.923-163.407  42.431  1.00277.000          H  
ATOM  32702 2HB  ASN A2090     283.673-164.576  42.792  1.00277.000          H  
ATOM  32703 1HD2 ASN A2090     281.418-163.137  40.710  1.00277.000          H  
ATOM  32704 2HD2 ASN A2090     282.095-164.525  41.490  1.00277.000          H  
ATOM  32705  N   ASN A2091     285.620-161.401  43.989  1.00164.880          N  
ATOM  32706  CA  ASN A2091     286.310-160.138  44.180  1.00164.430          C  
ATOM  32707  C   ASN A2091     285.979-159.063  43.165  1.00164.290          C  
ATOM  32708  O   ASN A2091     286.662-158.026  43.104  1.00164.030          O  
ATOM  32709  CB  ASN A2091     287.791-160.430  44.185  1.00230.380          C  
ATOM  32710  CG  ASN A2091     288.210-161.036  42.873  1.00230.380          C  
ATOM  32711  OD1 ASN A2091     287.407-161.786  42.286  1.00230.380          O  
ATOM  32712  ND2 ASN A2091     289.397-160.747  42.405  1.00230.380          N  
ATOM  32713  H   ASN A2091     286.123-162.134  43.494  1.00197.860          H  
ATOM  32714  HA  ASN A2091     286.026-159.750  45.161  1.00197.320          H  
ATOM  32715 1HB  ASN A2091     288.349-159.521  44.349  1.00276.460          H  
ATOM  32716 2HB  ASN A2091     288.028-161.118  44.997  1.00276.460          H  
ATOM  32717 1HD2 ASN A2091     289.697-161.138  41.535  1.00276.460          H  
ATOM  32718 2HD2 ASN A2091     290.004-160.133  42.905  1.00276.460          H  
ATOM  32719  N   LYS A2092     284.948-159.310  42.353  1.00164.510          N  
ATOM  32720  CA  LYS A2092     284.503-158.346  41.382  1.00164.380          C  
ATOM  32721  C   LYS A2092     283.075-157.855  41.642  1.00163.590          C  
ATOM  32722  O   LYS A2092     282.546-157.112  40.818  1.00163.560          O  
ATOM  32723  CB  LYS A2092     284.610-158.947  39.984  1.00230.180          C  
ATOM  32724  CG  LYS A2092     286.038-159.294  39.583  1.00230.180          C  
ATOM  32725  CD  LYS A2092     286.110-159.857  38.173  1.00230.180          C  
ATOM  32726  CE  LYS A2092     287.546-160.203  37.792  1.00230.180          C  
ATOM  32727  NZ  LYS A2092     287.636-160.788  36.419  1.00230.180          N  
ATOM  32728  H   LYS A2092     284.434-160.196  42.386  1.00197.410          H  
ATOM  32729  HA  LYS A2092     285.157-157.477  41.436  1.00197.260          H  
ATOM  32730 1HB  LYS A2092     284.012-159.856  39.933  1.00276.220          H  
ATOM  32731 2HB  LYS A2092     284.210-158.246  39.253  1.00276.220          H  
ATOM  32732 1HG  LYS A2092     286.655-158.399  39.651  1.00276.220          H  
ATOM  32733 2HG  LYS A2092     286.434-160.034  40.277  1.00276.220          H  
ATOM  32734 1HD  LYS A2092     285.500-160.759  38.114  1.00276.220          H  
ATOM  32735 2HD  LYS A2092     285.718-159.124  37.469  1.00276.220          H  
ATOM  32736 1HE  LYS A2092     288.153-159.300  37.832  1.00276.220          H  
ATOM  32737 2HE  LYS A2092     287.940-160.924  38.510  1.00276.220          H  
ATOM  32738 1HZ  LYS A2092     288.600-161.003  36.206  1.00276.220          H  
ATOM  32739 2HZ  LYS A2092     287.086-161.634  36.375  1.00276.220          H  
ATOM  32740 3HZ  LYS A2092     287.284-160.123  35.744  1.00276.220          H  
ATOM  32741  N   GLN A2093     282.427-158.270  42.750  1.00162.970          N  
ATOM  32742  CA  GLN A2093     281.043-157.797  42.948  1.00162.210          C  
ATOM  32743  C   GLN A2093     281.008-156.549  43.791  1.00161.300          C  
ATOM  32744  O   GLN A2093     281.896-156.334  44.602  1.00161.200          O  
ATOM  32745  CB  GLN A2093     280.153-158.842  43.633  1.00227.400          C  
ATOM  32746  CG  GLN A2093     280.065-160.130  42.914  1.00227.400          C  
ATOM  32747  CD  GLN A2093     279.571-159.973  41.502  1.00227.400          C  
ATOM  32748  OE1 GLN A2093     278.442-159.501  41.203  1.00227.400          O  
ATOM  32749  NE2 GLN A2093     280.449-160.377  40.590  1.00227.400          N  
ATOM  32750  H   GLN A2093     282.876-158.894  43.436  1.00195.560          H  
ATOM  32751  HA  GLN A2093     280.614-157.550  41.978  1.00194.650          H  
ATOM  32752 1HB  GLN A2093     280.536-159.046  44.635  1.00272.880          H  
ATOM  32753 2HB  GLN A2093     279.143-158.446  43.741  1.00272.880          H  
ATOM  32754 1HG  GLN A2093     281.040-160.578  42.898  1.00272.880          H  
ATOM  32755 2HG  GLN A2093     279.378-160.774  43.438  1.00272.880          H  
ATOM  32756 1HE2 GLN A2093     280.233-160.316  39.613  1.00272.880          H  
ATOM  32757 2HE2 GLN A2093     281.355-160.755  40.906  1.00272.880          H  
ATOM  32758  N   TRP A2094     279.960-155.742  43.658  1.00160.640          N  
ATOM  32759  CA  TRP A2094     279.888-154.570  44.527  1.00159.740          C  
ATOM  32760  C   TRP A2094     278.508-154.052  44.842  1.00158.900          C  
ATOM  32761  O   TRP A2094     277.549-154.220  44.079  1.00158.980          O  
ATOM  32762  CB  TRP A2094     280.608-153.364  43.905  1.00224.000          C  
ATOM  32763  CG  TRP A2094     279.976-152.825  42.666  1.00224.000          C  
ATOM  32764  CD1 TRP A2094     279.043-151.847  42.621  1.00224.000          C  
ATOM  32765  CD2 TRP A2094     280.247-153.183  41.297  1.00224.000          C  
ATOM  32766  NE1 TRP A2094     278.681-151.580  41.322  1.00224.000          N  
ATOM  32767  CE2 TRP A2094     279.412-152.390  40.494  1.00224.000          C  
ATOM  32768  CE3 TRP A2094     281.113-154.094  40.693  1.00224.000          C  
ATOM  32769  CZ2 TRP A2094     279.413-152.490  39.118  1.00224.000          C  
ATOM  32770  CZ3 TRP A2094     281.114-154.197  39.315  1.00224.000          C  
ATOM  32771  CH2 TRP A2094     280.283-153.417  38.545  1.00224.000          C  
ATOM  32772  H   TRP A2094     279.247-155.948  42.960  1.00192.770          H  
ATOM  32773  HA  TRP A2094     280.365-154.830  45.469  1.00191.690          H  
ATOM  32774 1HB  TRP A2094     280.693-152.559  44.630  1.00268.800          H  
ATOM  32775 2HB  TRP A2094     281.560-153.659  43.646  1.00268.800          H  
ATOM  32776  HD1 TRP A2094     278.644-151.357  43.492  1.00268.800          H  
ATOM  32777  HE1 TRP A2094     277.971-150.857  41.034  1.00268.800          H  
ATOM  32778  HE3 TRP A2094     281.773-154.721  41.293  1.00268.800          H  
ATOM  32779  HZ2 TRP A2094     278.763-151.873  38.493  1.00268.800          H  
ATOM  32780  HZ3 TRP A2094     281.792-154.919  38.860  1.00268.800          H  
ATOM  32781  HH2 TRP A2094     280.311-153.524  37.462  1.00268.800          H  
ATOM  32782  N   LEU A2095     278.468-153.294  45.936  1.00158.110          N  
ATOM  32783  CA  LEU A2095     277.291-152.539  46.359  1.00157.200          C  
ATOM  32784  C   LEU A2095     277.496-151.051  46.042  1.00156.800          C  
ATOM  32785  O   LEU A2095     278.507-150.444  46.426  1.00156.840          O  
ATOM  32786  CB  LEU A2095     277.009-152.790  47.838  1.00220.440          C  
ATOM  32787  CG  LEU A2095     275.854-152.024  48.494  1.00220.440          C  
ATOM  32788  CD1 LEU A2095     274.527-152.394  47.850  1.00220.440          C  
ATOM  32789  CD2 LEU A2095     275.796-152.419  49.935  1.00220.440          C  
ATOM  32790  H   LEU A2095     279.331-153.257  46.492  1.00189.730          H  
ATOM  32791  HA  LEU A2095     276.438-152.893  45.783  1.00188.640          H  
ATOM  32792 1HB  LEU A2095     276.804-153.825  47.954  1.00264.530          H  
ATOM  32793 2HB  LEU A2095     277.912-152.555  48.395  1.00264.530          H  
ATOM  32794  HG  LEU A2095     276.023-150.948  48.404  1.00264.530          H  
ATOM  32795 1HD1 LEU A2095     273.719-151.866  48.345  1.00264.530          H  
ATOM  32796 2HD1 LEU A2095     274.532-152.123  46.814  1.00264.530          H  
ATOM  32797 3HD1 LEU A2095     274.364-153.451  47.935  1.00264.530          H  
ATOM  32798 1HD2 LEU A2095     275.008-151.874  50.415  1.00264.530          H  
ATOM  32799 2HD2 LEU A2095     275.606-153.473  50.004  1.00264.530          H  
ATOM  32800 3HD2 LEU A2095     276.719-152.199  50.413  1.00264.530          H  
ATOM  32801  N   GLU A2096     276.560-150.481  45.278  1.00156.450          N  
ATOM  32802  CA  GLU A2096     276.644-149.105  44.782  1.00156.090          C  
ATOM  32803  C   GLU A2096     275.632-148.093  45.328  1.00155.130          C  
ATOM  32804  O   GLU A2096     274.410-148.299  45.302  1.00154.880          O  
ATOM  32805  CB  GLU A2096     276.503-149.156  43.264  1.00218.670          C  
ATOM  32806  CG  GLU A2096     276.528-147.856  42.521  1.00218.670          C  
ATOM  32807  CD  GLU A2096     276.449-148.100  41.042  1.00218.670          C  
ATOM  32808  OE1 GLU A2096     276.971-149.112  40.568  1.00218.670          O  
ATOM  32809  OE2 GLU A2096     275.882-147.285  40.366  1.00218.670          O  
ATOM  32810  H   GLU A2096     275.740-151.026  45.004  1.00187.740          H  
ATOM  32811  HA  GLU A2096     277.636-148.735  45.022  1.00187.310          H  
ATOM  32812 1HB  GLU A2096     277.290-149.732  42.863  1.00262.400          H  
ATOM  32813 2HB  GLU A2096     275.600-149.666  43.030  1.00262.400          H  
ATOM  32814 1HG  GLU A2096     275.676-147.239  42.821  1.00262.400          H  
ATOM  32815 2HG  GLU A2096     277.444-147.310  42.757  1.00262.400          H  
ATOM  32816  N   ILE A2097     276.141-146.943  45.765  1.00154.610          N  
ATOM  32817  CA  ILE A2097     275.254-145.890  46.249  1.00153.700          C  
ATOM  32818  C   ILE A2097     275.193-144.745  45.240  1.00153.560          C  
ATOM  32819  O   ILE A2097     276.207-144.103  44.959  1.00153.700          O  
ATOM  32820  CB  ILE A2097     275.753-145.300  47.588  1.00215.540          C  
ATOM  32821  CG1 ILE A2097     275.882-146.386  48.655  1.00215.540          C  
ATOM  32822  CG2 ILE A2097     274.775-144.209  48.082  1.00215.540          C  
ATOM  32823  CD1 ILE A2097     277.291-146.976  48.808  1.00215.540          C  
ATOM  32824  H   ILE A2097     277.162-146.842  45.787  1.00185.530          H  
ATOM  32825  HA  ILE A2097     274.247-146.291  46.376  1.00184.440          H  
ATOM  32826  HB  ILE A2097     276.723-144.859  47.443  1.00258.650          H  
ATOM  32827 1HG1 ILE A2097     275.606-145.963  49.595  1.00258.650          H  
ATOM  32828 2HG1 ILE A2097     275.193-147.198  48.417  1.00258.650          H  
ATOM  32829 1HG2 ILE A2097     275.135-143.792  49.017  1.00258.650          H  
ATOM  32830 2HG2 ILE A2097     274.696-143.413  47.345  1.00258.650          H  
ATOM  32831 3HG2 ILE A2097     273.788-144.649  48.242  1.00258.650          H  
ATOM  32832 1HD1 ILE A2097     277.270-147.710  49.587  1.00258.650          H  
ATOM  32833 2HD1 ILE A2097     277.624-147.447  47.893  1.00258.650          H  
ATOM  32834 3HD1 ILE A2097     277.988-146.195  49.073  1.00258.650          H  
ATOM  32835  N   ASP A2098     273.995-144.475  44.709  1.00153.310          N  
ATOM  32836  CA  ASP A2098     273.755-143.419  43.719  1.00153.160          C  
ATOM  32837  C   ASP A2098     273.178-142.175  44.409  1.00152.180          C  
ATOM  32838  O   ASP A2098     271.971-142.117  44.682  1.00151.700          O  
ATOM  32839  CB  ASP A2098     272.805-143.977  42.625  1.00214.480          C  
ATOM  32840  CG  ASP A2098     272.440-143.053  41.414  1.00214.480          C  
ATOM  32841  OD1 ASP A2098     272.560-141.876  41.509  1.00214.480          O  
ATOM  32842  OD2 ASP A2098     272.056-143.588  40.392  1.00214.480          O  
ATOM  32843  H   ASP A2098     273.188-145.044  44.982  1.00183.970          H  
ATOM  32844  HA  ASP A2098     274.705-143.142  43.256  1.00183.790          H  
ATOM  32845 1HB  ASP A2098     273.245-144.890  42.225  1.00257.380          H  
ATOM  32846 2HB  ASP A2098     271.876-144.267  43.101  1.00257.380          H  
ATOM  32847  N   LEU A2099     274.033-141.208  44.738  1.00151.910          N  
ATOM  32848  CA  LEU A2099     273.583-140.018  45.443  1.00150.990          C  
ATOM  32849  C   LEU A2099     272.982-139.107  44.385  1.00150.680          C  
ATOM  32850  O   LEU A2099     273.327-139.237  43.216  1.00149.990          O  
ATOM  32851  CB  LEU A2099     274.753-139.370  46.200  1.00211.750          C  
ATOM  32852  CG  LEU A2099     275.440-140.271  47.313  1.00211.750          C  
ATOM  32853  CD1 LEU A2099     276.635-139.536  47.879  1.00211.750          C  
ATOM  32854  CD2 LEU A2099     274.437-140.605  48.447  1.00211.750          C  
ATOM  32855  H   LEU A2099     275.026-141.284  44.483  1.00182.290          H  
ATOM  32856  HA  LEU A2099     272.796-140.284  46.140  1.00181.190          H  
ATOM  32857 1HB  LEU A2099     275.525-139.105  45.472  1.00254.100          H  
ATOM  32858 2HB  LEU A2099     274.408-138.450  46.669  1.00254.100          H  
ATOM  32859  HG  LEU A2099     275.803-141.198  46.857  1.00254.100          H  
ATOM  32860 1HD1 LEU A2099     277.106-140.164  48.627  1.00254.100          H  
ATOM  32861 2HD1 LEU A2099     277.350-139.319  47.077  1.00254.100          H  
ATOM  32862 3HD1 LEU A2099     276.315-138.612  48.333  1.00254.100          H  
ATOM  32863 1HD2 LEU A2099     274.931-141.214  49.201  1.00254.100          H  
ATOM  32864 2HD2 LEU A2099     274.080-139.691  48.907  1.00254.100          H  
ATOM  32865 3HD2 LEU A2099     273.592-141.158  48.050  1.00254.100          H  
ATOM  32866  N   LEU A2100     272.086-138.193  44.762  1.00151.200          N  
ATOM  32867  CA  LEU A2100     271.451-137.340  43.748  1.00151.070          C  
ATOM  32868  C   LEU A2100     272.371-136.245  43.209  1.00150.760          C  
ATOM  32869  O   LEU A2100     272.118-135.669  42.150  1.00150.920          O  
ATOM  32870  CB  LEU A2100     270.198-136.678  44.341  1.00211.550          C  
ATOM  32871  CG  LEU A2100     269.034-137.628  44.788  1.00211.550          C  
ATOM  32872  CD1 LEU A2100     267.945-136.795  45.441  1.00211.550          C  
ATOM  32873  CD2 LEU A2100     268.472-138.428  43.603  1.00211.550          C  
ATOM  32874  H   LEU A2100     271.826-138.108  45.734  1.00181.440          H  
ATOM  32875  HA  LEU A2100     271.174-137.966  42.905  1.00181.280          H  
ATOM  32876 1HB  LEU A2100     270.500-136.096  45.209  1.00253.860          H  
ATOM  32877 2HB  LEU A2100     269.795-135.987  43.599  1.00253.860          H  
ATOM  32878  HG  LEU A2100     269.405-138.310  45.530  1.00253.860          H  
ATOM  32879 1HD1 LEU A2100     267.143-137.454  45.785  1.00253.860          H  
ATOM  32880 2HD1 LEU A2100     268.357-136.257  46.293  1.00253.860          H  
ATOM  32881 3HD1 LEU A2100     267.544-136.083  44.720  1.00253.860          H  
ATOM  32882 1HD2 LEU A2100     267.668-139.074  43.960  1.00253.860          H  
ATOM  32883 2HD2 LEU A2100     268.081-137.744  42.850  1.00253.860          H  
ATOM  32884 3HD2 LEU A2100     269.248-139.048  43.162  1.00253.860          H  
ATOM  32885  N   LYS A2101     273.407-135.940  43.970  1.00150.390          N  
ATOM  32886  CA  LYS A2101     274.375-134.907  43.650  1.00150.070          C  
ATOM  32887  C   LYS A2101     275.741-135.379  44.105  1.00150.430          C  
ATOM  32888  O   LYS A2101     275.836-136.343  44.861  1.00150.540          O  
ATOM  32889  CB  LYS A2101     274.021-133.583  44.333  1.00210.230          C  
ATOM  32890  CG  LYS A2101     272.695-132.959  43.910  1.00210.230          C  
ATOM  32891  CD  LYS A2101     272.460-131.624  44.606  1.00210.230          C  
ATOM  32892  CE  LYS A2101     271.121-131.013  44.202  1.00210.230          C  
ATOM  32893  NZ  LYS A2101     270.869-129.711  44.891  1.00210.230          N  
ATOM  32894  H   LYS A2101     273.534-136.479  44.811  1.00180.470          H  
ATOM  32895  HA  LYS A2101     274.404-134.763  42.570  1.00180.080          H  
ATOM  32896 1HB  LYS A2101     273.970-133.741  45.384  1.00252.270          H  
ATOM  32897 2HB  LYS A2101     274.815-132.857  44.157  1.00252.270          H  
ATOM  32898 1HG  LYS A2101     272.687-132.818  42.828  1.00252.270          H  
ATOM  32899 2HG  LYS A2101     271.879-133.627  44.172  1.00252.270          H  
ATOM  32900 1HD  LYS A2101     272.474-131.769  45.688  1.00252.270          H  
ATOM  32901 2HD  LYS A2101     273.257-130.931  44.341  1.00252.270          H  
ATOM  32902 1HE  LYS A2101     271.114-130.850  43.126  1.00252.270          H  
ATOM  32903 2HE  LYS A2101     270.321-131.709  44.458  1.00252.270          H  
ATOM  32904 1HZ  LYS A2101     269.975-129.341  44.598  1.00252.270          H  
ATOM  32905 2HZ  LYS A2101     270.861-129.852  45.892  1.00252.270          H  
ATOM  32906 3HZ  LYS A2101     271.598-129.054  44.652  1.00252.270          H  
ATOM  32907  N   ILE A2102     276.790-134.707  43.658  1.00150.640          N  
ATOM  32908  CA  ILE A2102     278.134-135.035  44.108  1.00150.970          C  
ATOM  32909  C   ILE A2102     278.341-134.512  45.526  1.00150.260          C  
ATOM  32910  O   ILE A2102     278.103-133.332  45.788  1.00149.540          O  
ATOM  32911  CB  ILE A2102     279.179-134.424  43.154  1.00211.230          C  
ATOM  32912  CG1 ILE A2102     279.039-135.065  41.744  1.00211.230          C  
ATOM  32913  CG2 ILE A2102     280.559-134.611  43.715  1.00211.230          C  
ATOM  32914  CD1 ILE A2102     279.803-134.369  40.641  1.00211.230          C  
ATOM  32915  H   ILE A2102     276.647-133.934  43.023  1.00180.770          H  
ATOM  32916  HA  ILE A2102     278.248-136.115  44.121  1.00181.160          H  
ATOM  32917  HB  ILE A2102     278.985-133.359  43.049  1.00253.470          H  
ATOM  32918 1HG1 ILE A2102     279.408-136.086  41.791  1.00253.470          H  
ATOM  32919 2HG1 ILE A2102     277.988-135.085  41.467  1.00253.470          H  
ATOM  32920 1HG2 ILE A2102     281.285-134.164  43.058  1.00253.470          H  
ATOM  32921 2HG2 ILE A2102     280.633-134.133  44.684  1.00253.470          H  
ATOM  32922 3HG2 ILE A2102     280.765-135.655  43.817  1.00253.470          H  
ATOM  32923 1HD1 ILE A2102     279.641-134.898  39.701  1.00253.470          H  
ATOM  32924 2HD1 ILE A2102     279.449-133.345  40.542  1.00253.470          H  
ATOM  32925 3HD1 ILE A2102     280.869-134.359  40.851  1.00253.470          H  
ATOM  32926  N   LYS A2103     278.770-135.393  46.432  1.00150.470          N  
ATOM  32927  CA  LYS A2103     278.972-135.056  47.842  1.00149.860          C  
ATOM  32928  C   LYS A2103     280.371-135.471  48.291  1.00150.280          C  
ATOM  32929  O   LYS A2103     281.001-136.328  47.669  1.00151.060          O  
ATOM  32930  CB  LYS A2103     277.938-135.766  48.736  1.00210.050          C  
ATOM  32931  CG  LYS A2103     276.444-135.557  48.355  1.00210.050          C  
ATOM  32932  CD  LYS A2103     275.992-134.119  48.473  1.00210.050          C  
ATOM  32933  CE  LYS A2103     274.514-133.949  48.131  1.00210.050          C  
ATOM  32934  NZ  LYS A2103     273.635-134.011  49.322  1.00210.050          N  
ATOM  32935  H   LYS A2103     278.961-136.345  46.115  1.00180.560          H  
ATOM  32936  HA  LYS A2103     278.889-133.978  47.974  1.00179.830          H  
ATOM  32937 1HB  LYS A2103     278.134-136.835  48.716  1.00252.060          H  
ATOM  32938 2HB  LYS A2103     278.069-135.436  49.768  1.00252.060          H  
ATOM  32939 1HG  LYS A2103     276.303-135.880  47.327  1.00252.060          H  
ATOM  32940 2HG  LYS A2103     275.812-136.166  48.977  1.00252.060          H  
ATOM  32941 1HD  LYS A2103     276.156-133.775  49.495  1.00252.060          H  
ATOM  32942 2HD  LYS A2103     276.563-133.488  47.804  1.00252.060          H  
ATOM  32943 1HE  LYS A2103     274.365-132.993  47.635  1.00252.060          H  
ATOM  32944 2HE  LYS A2103     274.233-134.751  47.453  1.00252.060          H  
ATOM  32945 1HZ  LYS A2103     272.676-133.892  49.051  1.00252.060          H  
ATOM  32946 2HZ  LYS A2103     273.742-134.872  49.816  1.00252.060          H  
ATOM  32947 3HZ  LYS A2103     273.922-133.219  49.913  1.00252.060          H  
ATOM  32948  N   LYS A2104     280.865-134.842  49.352  1.00149.760          N  
ATOM  32949  CA  LYS A2104     282.146-135.214  49.936  1.00150.080          C  
ATOM  32950  C   LYS A2104     281.915-136.279  50.971  1.00150.050          C  
ATOM  32951  O   LYS A2104     281.188-136.043  51.934  1.00149.390          O  
ATOM  32952  CB  LYS A2104     282.831-134.007  50.568  1.00209.980          C  
ATOM  32953  CG  LYS A2104     284.210-134.267  51.173  1.00209.980          C  
ATOM  32954  CD  LYS A2104     284.795-132.995  51.833  1.00209.980          C  
ATOM  32955  CE  LYS A2104     285.254-131.960  50.792  1.00209.980          C  
ATOM  32956  NZ  LYS A2104     285.924-130.783  51.419  1.00209.980          N  
ATOM  32957  H   LYS A2104     280.294-134.123  49.802  1.00179.710          H  
ATOM  32958  HA  LYS A2104     282.789-135.625  49.162  1.00180.100          H  
ATOM  32959 1HB  LYS A2104     282.945-133.253  49.830  1.00251.980          H  
ATOM  32960 2HB  LYS A2104     282.193-133.611  51.337  1.00251.980          H  
ATOM  32961 1HG  LYS A2104     284.127-135.044  51.939  1.00251.980          H  
ATOM  32962 2HG  LYS A2104     284.885-134.619  50.391  1.00251.980          H  
ATOM  32963 1HD  LYS A2104     284.035-132.542  52.473  1.00251.980          H  
ATOM  32964 2HD  LYS A2104     285.645-133.270  52.456  1.00251.980          H  
ATOM  32965 1HE  LYS A2104     285.953-132.442  50.111  1.00251.980          H  
ATOM  32966 2HE  LYS A2104     284.399-131.599  50.227  1.00251.980          H  
ATOM  32967 1HZ  LYS A2104     286.214-130.138  50.697  1.00251.980          H  
ATOM  32968 2HZ  LYS A2104     285.284-130.312  52.046  1.00251.980          H  
ATOM  32969 3HZ  LYS A2104     286.734-131.091  51.936  1.00251.980          H  
ATOM  32970  N   ILE A2105     282.524-137.437  50.806  1.00150.760          N  
ATOM  32971  CA  ILE A2105     282.344-138.541  51.724  1.00150.810          C  
ATOM  32972  C   ILE A2105     283.549-138.619  52.645  1.00151.020          C  
ATOM  32973  O   ILE A2105     284.702-138.765  52.199  1.00151.620          O  
ATOM  32974  CB  ILE A2105     282.141-139.865  50.948  1.00211.110          C  
ATOM  32975  CG1 ILE A2105     280.979-139.694  49.890  1.00211.110          C  
ATOM  32976  CG2 ILE A2105     281.856-141.045  51.916  1.00211.110          C  
ATOM  32977  CD1 ILE A2105     279.619-139.279  50.432  1.00211.110          C  
ATOM  32978  H   ILE A2105     283.103-137.559  49.972  1.00180.910          H  
ATOM  32979  HA  ILE A2105     281.472-138.360  52.347  1.00180.970          H  
ATOM  32980  HB  ILE A2105     283.047-140.081  50.387  1.00253.340          H  
ATOM  32981 1HG1 ILE A2105     281.290-138.941  49.154  1.00253.340          H  
ATOM  32982 2HG1 ILE A2105     280.854-140.634  49.374  1.00253.340          H  
ATOM  32983 1HG2 ILE A2105     281.736-141.962  51.349  1.00253.340          H  
ATOM  32984 2HG2 ILE A2105     282.687-141.161  52.609  1.00253.340          H  
ATOM  32985 3HG2 ILE A2105     280.952-140.852  52.492  1.00253.340          H  
ATOM  32986 1HD1 ILE A2105     278.933-139.197  49.606  1.00253.340          H  
ATOM  32987 2HD1 ILE A2105     279.251-140.013  51.134  1.00253.340          H  
ATOM  32988 3HD1 ILE A2105     279.691-138.314  50.920  1.00253.340          H  
ATOM  32989  N   THR A2106     283.301-138.492  53.943  1.00150.500          N  
ATOM  32990  CA  THR A2106     284.381-138.463  54.911  1.00150.600          C  
ATOM  32991  C   THR A2106     284.574-139.837  55.495  1.00151.020          C  
ATOM  32992  O   THR A2106     285.683-140.227  55.835  1.00151.480          O  
ATOM  32993  CB  THR A2106     284.091-137.475  56.056  1.00210.800          C  
ATOM  32994  OG1 THR A2106     282.920-137.906  56.774  1.00210.800          O  
ATOM  32995  CG2 THR A2106     283.841-136.071  55.501  1.00210.800          C  
ATOM  32996  H   THR A2106     282.326-138.447  54.259  1.00180.600          H  
ATOM  32997  HA  THR A2106     285.309-138.172  54.408  1.00180.720          H  
ATOM  32998  HB  THR A2106     284.934-137.453  56.734  1.00252.960          H  
ATOM  32999  HG1 THR A2106     282.889-137.450  57.641  1.00252.960          H  
ATOM  33000 1HG2 THR A2106     283.638-135.407  56.335  1.00252.960          H  
ATOM  33001 2HG2 THR A2106     284.723-135.727  54.961  1.00252.960          H  
ATOM  33002 3HG2 THR A2106     282.993-136.079  54.827  1.00252.960          H  
ATOM  33003  N   ALA A2107     283.512-140.633  55.493  1.00150.890          N  
ATOM  33004  CA  ALA A2107     283.614-141.983  56.026  1.00151.280          C  
ATOM  33005  C   ALA A2107     282.533-142.891  55.488  1.00151.400          C  
ATOM  33006  O   ALA A2107     281.435-142.450  55.127  1.00150.940          O  
ATOM  33007  CB  ALA A2107     283.541-141.972  57.550  1.00211.640          C  
ATOM  33008  H   ALA A2107     282.618-140.234  55.194  1.00181.070          H  
ATOM  33009  HA  ALA A2107     284.578-142.394  55.719  1.00181.540          H  
ATOM  33010 1HB  ALA A2107     283.654-142.990  57.929  1.00253.960          H  
ATOM  33011 2HB  ALA A2107     284.335-141.351  57.944  1.00253.960          H  
ATOM  33012 3HB  ALA A2107     282.583-141.575  57.867  1.00253.960          H  
ATOM  33013  N   ILE A2108     282.847-144.175  55.485  1.00152.030          N  
ATOM  33014  CA  ILE A2108     281.873-145.208  55.172  1.00152.190          C  
ATOM  33015  C   ILE A2108     281.729-146.157  56.358  1.00152.160          C  
ATOM  33016  O   ILE A2108     282.723-146.601  56.944  1.00152.560          O  
ATOM  33017  CB  ILE A2108     282.257-145.963  53.867  1.00213.000          C  
ATOM  33018  CG1 ILE A2108     281.171-147.025  53.520  1.00213.000          C  
ATOM  33019  CG2 ILE A2108     283.638-146.620  54.002  1.00213.000          C  
ATOM  33020  CD1 ILE A2108     281.241-147.552  52.100  1.00213.000          C  
ATOM  33021  H   ILE A2108     283.810-144.429  55.735  1.00182.440          H  
ATOM  33022  HA  ILE A2108     280.904-144.740  55.009  1.00182.630          H  
ATOM  33023  HB  ILE A2108     282.286-145.247  53.050  1.00255.600          H  
ATOM  33024 1HG1 ILE A2108     281.283-147.880  54.192  1.00255.600          H  
ATOM  33025 2HG1 ILE A2108     280.192-146.597  53.684  1.00255.600          H  
ATOM  33026 1HG2 ILE A2108     283.919-147.119  53.083  1.00255.600          H  
ATOM  33027 2HG2 ILE A2108     284.384-145.862  54.232  1.00255.600          H  
ATOM  33028 3HG2 ILE A2108     283.613-147.353  54.798  1.00255.600          H  
ATOM  33029 1HD1 ILE A2108     280.456-148.275  51.965  1.00255.600          H  
ATOM  33030 2HD1 ILE A2108     281.108-146.738  51.392  1.00255.600          H  
ATOM  33031 3HD1 ILE A2108     282.192-148.027  51.925  1.00255.600          H  
ATOM  33032  N   ILE A2109     280.487-146.456  56.732  1.00151.690          N  
ATOM  33033  CA  ILE A2109     280.265-147.394  57.820  1.00151.690          C  
ATOM  33034  C   ILE A2109     279.793-148.730  57.273  1.00152.300          C  
ATOM  33035  O   ILE A2109     278.785-148.803  56.557  1.00152.280          O  
ATOM  33036  CB  ILE A2109     279.223-146.893  58.834  1.00212.370          C  
ATOM  33037  CG1 ILE A2109     279.567-145.492  59.364  1.00212.370          C  
ATOM  33038  CG2 ILE A2109     279.117-147.884  59.956  1.00212.370          C  
ATOM  33039  CD1 ILE A2109     280.863-145.295  60.040  1.00212.370          C  
ATOM  33040  H   ILE A2109     279.688-146.022  56.262  1.00182.030          H  
ATOM  33041  HA  ILE A2109     281.203-147.567  58.338  1.00182.030          H  
ATOM  33042  HB  ILE A2109     278.255-146.805  58.343  1.00254.840          H  
ATOM  33043 1HG1 ILE A2109     279.537-144.814  58.526  1.00254.840          H  
ATOM  33044 2HG1 ILE A2109     278.796-145.218  60.084  1.00254.840          H  
ATOM  33045 1HG2 ILE A2109     278.376-147.546  60.670  1.00254.840          H  
ATOM  33046 2HG2 ILE A2109     278.816-148.845  59.570  1.00254.840          H  
ATOM  33047 3HG2 ILE A2109     280.078-147.984  60.440  1.00254.840          H  
ATOM  33048 1HD1 ILE A2109     280.941-144.254  60.349  1.00254.840          H  
ATOM  33049 2HD1 ILE A2109     280.947-145.933  60.912  1.00254.840          H  
ATOM  33050 3HD1 ILE A2109     281.643-145.515  59.337  1.00254.840          H  
ATOM  33051  N   THR A2110     280.516-149.789  57.645  1.00152.850          N  
ATOM  33052  CA  THR A2110     280.210-151.147  57.192  1.00153.490          C  
ATOM  33053  C   THR A2110     279.720-152.087  58.310  1.00153.320          C  
ATOM  33054  O   THR A2110     280.352-152.233  59.369  1.00153.120          O  
ATOM  33055  CB  THR A2110     281.446-151.753  56.461  1.00214.630          C  
ATOM  33056  OG1 THR A2110     281.753-150.963  55.308  1.00214.630          O  
ATOM  33057  CG2 THR A2110     281.189-153.163  56.009  1.00214.630          C  
ATOM  33058  H   THR A2110     281.336-149.614  58.241  1.00183.420          H  
ATOM  33059  HA  THR A2110     279.403-151.083  56.471  1.00184.190          H  
ATOM  33060  HB  THR A2110     282.307-151.743  57.137  1.00257.560          H  
ATOM  33061  HG1 THR A2110     282.098-150.113  55.593  1.00257.560          H  
ATOM  33062 1HG2 THR A2110     282.068-153.549  55.496  1.00257.560          H  
ATOM  33063 2HG2 THR A2110     280.978-153.780  56.853  1.00257.560          H  
ATOM  33064 3HG2 THR A2110     280.347-153.167  55.341  1.00257.560          H  
ATOM  33065  N   GLN A2111     278.582-152.750  58.043  1.00153.420          N  
ATOM  33066  CA  GLN A2111     277.930-153.710  58.942  1.00153.330          C  
ATOM  33067  C   GLN A2111     277.524-155.002  58.197  1.00154.020          C  
ATOM  33068  O   GLN A2111     277.150-154.966  57.019  1.00154.250          O  
ATOM  33069  CB  GLN A2111     276.719-153.031  59.579  1.00214.700          C  
ATOM  33070  CG  GLN A2111     275.903-153.835  60.579  1.00214.700          C  
ATOM  33071  CD  GLN A2111     274.759-152.992  61.132  1.00214.700          C  
ATOM  33072  OE1 GLN A2111     274.070-152.339  60.315  1.00214.700          O  
ATOM  33073  NE2 GLN A2111     274.542-152.977  62.463  1.00214.700          N  
ATOM  33074  H   GLN A2111     278.083-152.517  57.180  1.00184.100          H  
ATOM  33075  HA  GLN A2111     278.626-153.981  59.732  1.00184.000          H  
ATOM  33076 1HB  GLN A2111     277.081-152.168  60.120  1.00257.640          H  
ATOM  33077 2HB  GLN A2111     276.064-152.672  58.800  1.00257.640          H  
ATOM  33078 1HG  GLN A2111     275.478-154.684  60.073  1.00257.640          H  
ATOM  33079 2HG  GLN A2111     276.524-154.166  61.398  1.00257.640          H  
ATOM  33080 1HE2 GLN A2111     273.809-152.416  62.850  1.00257.640          H  
ATOM  33081 2HE2 GLN A2111     275.106-153.535  63.133  1.00257.640          H  
ATOM  33082  N   GLY A2112     277.662-156.157  58.867  1.00154.410          N  
ATOM  33083  CA  GLY A2112     277.287-157.460  58.299  1.00155.070          C  
ATOM  33084  C   GLY A2112     275.850-157.832  58.645  1.00154.670          C  
ATOM  33085  O   GLY A2112     275.106-156.982  59.133  1.00153.880          O  
ATOM  33086  H   GLY A2112     278.010-156.131  59.816  1.00185.290          H  
ATOM  33087 1HA  GLY A2112     277.433-157.463  57.217  1.00186.080          H  
ATOM  33088 2HA  GLY A2112     277.947-158.203  58.724  1.00186.080          H  
ATOM  33089  N   CYS A2113     275.454-159.094  58.408  1.00155.210          N  
ATOM  33090  CA  CYS A2113     274.080-159.546  58.696  1.00154.880          C  
ATOM  33091  C   CYS A2113     274.029-161.062  58.914  1.00155.420          C  
ATOM  33092  O   CYS A2113     275.001-161.758  58.637  1.00156.130          O  
ATOM  33093  CB  CYS A2113     273.136-159.191  57.552  1.00216.960          C  
ATOM  33094  SG  CYS A2113     273.502-160.060  56.035  1.00216.960          S  
ATOM  33095  H   CYS A2113     276.128-159.760  58.004  1.00186.250          H  
ATOM  33096  HA  CYS A2113     273.730-159.051  59.604  1.00185.860          H  
ATOM  33097 1HB  CYS A2113     272.106-159.416  57.831  1.00260.360          H  
ATOM  33098 2HB  CYS A2113     273.193-158.121  57.352  1.00260.360          H  
ATOM  33099  HG  CYS A2113     273.584-161.280  56.565  1.00260.360          H  
ATOM  33100  N   LYS A2114     272.891-161.577  59.373  1.00155.080          N  
ATOM  33101  CA  LYS A2114     272.736-163.020  59.583  1.00155.580          C  
ATOM  33102  C   LYS A2114     271.381-163.487  59.060  1.00155.470          C  
ATOM  33103  O   LYS A2114     270.398-162.757  59.182  1.00154.700          O  
ATOM  33104  CB  LYS A2114     272.861-163.330  61.088  1.00217.610          C  
ATOM  33105  CG  LYS A2114     272.764-164.803  61.468  1.00217.610          C  
ATOM  33106  CD  LYS A2114     272.950-165.023  62.955  1.00217.610          C  
ATOM  33107  CE  LYS A2114     272.873-166.510  63.297  1.00217.610          C  
ATOM  33108  NZ  LYS A2114     273.012-166.760  64.766  1.00217.610          N  
ATOM  33109  H   LYS A2114     272.118-160.962  59.591  1.00186.100          H  
ATOM  33110  HA  LYS A2114     273.512-163.553  59.029  1.00186.700          H  
ATOM  33111 1HB  LYS A2114     273.826-162.964  61.451  1.00261.130          H  
ATOM  33112 2HB  LYS A2114     272.086-162.795  61.634  1.00261.130          H  
ATOM  33113 1HG  LYS A2114     271.804-165.217  61.168  1.00261.130          H  
ATOM  33114 2HG  LYS A2114     273.537-165.333  60.965  1.00261.130          H  
ATOM  33115 1HD  LYS A2114     273.924-164.635  63.259  1.00261.130          H  
ATOM  33116 2HD  LYS A2114     272.175-164.487  63.500  1.00261.130          H  
ATOM  33117 1HE  LYS A2114     271.915-166.904  62.958  1.00261.130          H  
ATOM  33118 2HE  LYS A2114     273.675-167.035  62.771  1.00261.130          H  
ATOM  33119 1HZ  LYS A2114     272.957-167.754  64.943  1.00261.130          H  
ATOM  33120 2HZ  LYS A2114     273.906-166.409  65.089  1.00261.130          H  
ATOM  33121 3HZ  LYS A2114     272.268-166.289  65.263  1.00261.130          H  
ATOM  33122  N   SER A2115     271.310-164.705  58.509  1.00156.250          N  
ATOM  33123  CA  SER A2115     270.012-165.226  58.062  1.00156.250          C  
ATOM  33124  C   SER A2115     269.953-166.750  58.018  1.00157.090          C  
ATOM  33125  O   SER A2115     270.979-167.435  57.878  1.00157.710          O  
ATOM  33126  CB  SER A2115     269.667-164.715  56.676  1.00218.750          C  
ATOM  33127  OG  SER A2115     270.518-165.266  55.722  1.00218.750          O  
ATOM  33128  H   SER A2115     272.157-165.280  58.428  1.00187.500          H  
ATOM  33129  HA  SER A2115     269.249-164.880  58.761  1.00187.500          H  
ATOM  33130 1HB  SER A2115     268.633-164.967  56.437  1.00262.500          H  
ATOM  33131 2HB  SER A2115     269.750-163.627  56.655  1.00262.500          H  
ATOM  33132  HG  SER A2115     270.272-164.887  54.877  1.00262.500          H  
ATOM  33133  N   LEU A2116     268.726-167.273  58.108  1.00157.110          N  
ATOM  33134  CA  LEU A2116     268.412-168.702  58.021  1.00157.900          C  
ATOM  33135  C   LEU A2116     269.138-169.568  59.060  1.00158.410          C  
ATOM  33136  O   LEU A2116     268.513-170.048  60.006  1.00158.980          O  
ATOM  33137  CB  LEU A2116     268.703-169.218  56.597  1.00220.740          C  
ATOM  33138  CG  LEU A2116     267.800-168.653  55.454  1.00220.740          C  
ATOM  33139  CD1 LEU A2116     268.349-169.095  54.114  1.00220.740          C  
ATOM  33140  CD2 LEU A2116     266.366-169.170  55.601  1.00220.740          C  
ATOM  33141  H   LEU A2116     267.956-166.631  58.237  1.00188.530          H  
ATOM  33142  HA  LEU A2116     267.352-168.816  58.219  1.00189.480          H  
ATOM  33143 1HB  LEU A2116     269.729-168.986  56.334  1.00264.890          H  
ATOM  33144 2HB  LEU A2116     268.596-170.303  56.598  1.00264.890          H  
ATOM  33145  HG  LEU A2116     267.807-167.564  55.486  1.00264.890          H  
ATOM  33146 1HD1 LEU A2116     267.722-168.693  53.316  1.00264.890          H  
ATOM  33147 2HD1 LEU A2116     269.369-168.723  53.998  1.00264.890          H  
ATOM  33148 3HD1 LEU A2116     268.351-170.182  54.062  1.00264.890          H  
ATOM  33149 1HD2 LEU A2116     265.766-168.772  54.783  1.00264.890          H  
ATOM  33150 2HD2 LEU A2116     266.364-170.258  55.553  1.00264.890          H  
ATOM  33151 3HD2 LEU A2116     265.936-168.854  56.537  1.00264.890          H  
ATOM  33152  N   SER A2117     270.435-169.802  58.869  1.00158.200          N  
ATOM  33153  CA  SER A2117     271.203-170.640  59.790  1.00158.600          C  
ATOM  33154  C   SER A2117     272.651-170.186  60.010  1.00159.020          C  
ATOM  33155  O   SER A2117     273.394-170.842  60.750  1.00159.500          O  
ATOM  33156  CB  SER A2117     271.224-172.065  59.278  1.00221.880          C  
ATOM  33157  OG  SER A2117     271.914-172.142  58.063  1.00221.880          O  
ATOM  33158  H   SER A2117     270.897-169.355  58.085  1.00189.840          H  
ATOM  33159  HA  SER A2117     270.699-170.622  60.757  1.00190.320          H  
ATOM  33160 1HB  SER A2117     271.693-172.717  60.014  1.00266.260          H  
ATOM  33161 2HB  SER A2117     270.200-172.409  59.140  1.00266.260          H  
ATOM  33162  HG  SER A2117     271.674-172.986  57.678  1.00266.260          H  
ATOM  33163  N   SER A2118     273.078-169.081  59.386  1.00158.840          N  
ATOM  33164  CA  SER A2118     274.482-168.685  59.506  1.00159.220          C  
ATOM  33165  C   SER A2118     274.765-167.193  59.324  1.00158.590          C  
ATOM  33166  O   SER A2118     273.950-166.427  58.790  1.00158.020          O  
ATOM  33167  CB  SER A2118     275.304-169.470  58.500  1.00222.760          C  
ATOM  33168  OG  SER A2118     274.955-169.124  57.184  1.00222.760          O  
ATOM  33169  H   SER A2118     272.446-168.530  58.806  1.00190.610          H  
ATOM  33170  HA  SER A2118     274.819-168.959  60.506  1.00191.060          H  
ATOM  33171 1HB  SER A2118     276.364-169.272  58.659  1.00267.310          H  
ATOM  33172 2HB  SER A2118     275.144-170.537  58.653  1.00267.310          H  
ATOM  33173  HG  SER A2118     275.491-169.681  56.615  1.00267.310          H  
ATOM  33174  N   GLU A2119     275.947-166.784  59.800  1.00158.700          N  
ATOM  33175  CA  GLU A2119     276.441-165.413  59.681  1.00158.190          C  
ATOM  33176  C   GLU A2119     277.086-165.162  58.336  1.00158.650          C  
ATOM  33177  O   GLU A2119     277.746-166.045  57.788  1.00159.500          O  
ATOM  33178  CB  GLU A2119     277.494-165.132  60.759  1.00221.670          C  
ATOM  33179  CG  GLU A2119     276.989-165.118  62.194  1.00221.670          C  
ATOM  33180  CD  GLU A2119     278.098-164.795  63.186  1.00221.670          C  
ATOM  33181  OE1 GLU A2119     279.224-164.661  62.759  1.00221.670          O  
ATOM  33182  OE2 GLU A2119     277.818-164.696  64.358  1.00221.670          O  
ATOM  33183  H   GLU A2119     276.544-167.470  60.241  1.00190.440          H  
ATOM  33184  HA  GLU A2119     275.608-164.721  59.795  1.00189.830          H  
ATOM  33185 1HB  GLU A2119     278.267-165.897  60.699  1.00266.000          H  
ATOM  33186 2HB  GLU A2119     277.979-164.183  60.550  1.00266.000          H  
ATOM  33187 1HG  GLU A2119     276.208-164.363  62.282  1.00266.000          H  
ATOM  33188 2HG  GLU A2119     276.552-166.084  62.435  1.00266.000          H  
ATOM  33189  N   MET A2120     276.977-163.931  57.849  1.00158.120          N  
ATOM  33190  CA  MET A2120     277.661-163.547  56.629  1.00158.500          C  
ATOM  33191  C   MET A2120     278.096-162.087  56.659  1.00158.040          C  
ATOM  33192  O   MET A2120     277.362-161.206  57.128  1.00157.190          O  
ATOM  33193  CB  MET A2120     276.727-163.813  55.463  1.00221.750          C  
ATOM  33194  CG  MET A2120     275.432-163.038  55.572  1.00221.750          C  
ATOM  33195  SD  MET A2120     274.210-163.472  54.381  1.00221.750          S  
ATOM  33196  CE  MET A2120     273.580-164.976  55.101  1.00221.750          C  
ATOM  33197  H   MET A2120     276.382-163.241  58.318  1.00189.740          H  
ATOM  33198  HA  MET A2120     278.554-164.159  56.525  1.00190.200          H  
ATOM  33199 1HB  MET A2120     277.222-163.512  54.534  1.00266.100          H  
ATOM  33200 2HB  MET A2120     276.525-164.877  55.396  1.00266.100          H  
ATOM  33201 1HG  MET A2120     275.004-163.206  56.553  1.00266.100          H  
ATOM  33202 2HG  MET A2120     275.633-162.002  55.489  1.00266.100          H  
ATOM  33203 1HE  MET A2120     272.791-165.375  54.465  1.00266.100          H  
ATOM  33204 2HE  MET A2120     274.373-165.713  55.190  1.00266.100          H  
ATOM  33205 3HE  MET A2120     273.174-164.766  56.093  1.00266.100          H  
ATOM  33206  N   TYR A2121     279.289-161.821  56.147  1.00158.580          N  
ATOM  33207  CA  TYR A2121     279.742-160.430  56.093  1.00158.170          C  
ATOM  33208  C   TYR A2121     281.007-160.145  55.309  1.00158.760          C  
ATOM  33209  O   TYR A2121     281.952-160.936  55.281  1.00159.610          O  
ATOM  33210  CB  TYR A2121     279.964-159.878  57.518  1.00221.600          C  
ATOM  33211  CG  TYR A2121     280.910-160.661  58.407  1.00221.600          C  
ATOM  33212  CD1 TYR A2121     282.270-160.467  58.333  1.00221.600          C  
ATOM  33213  CD2 TYR A2121     280.394-161.549  59.345  1.00221.600          C  
ATOM  33214  CE1 TYR A2121     283.102-161.160  59.155  1.00221.600          C  
ATOM  33215  CE2 TYR A2121     281.239-162.234  60.185  1.00221.600          C  
ATOM  33216  CZ  TYR A2121     282.601-162.040  60.080  1.00221.600          C  
ATOM  33217  OH  TYR A2121     283.478-162.705  60.908  1.00221.600          O  
ATOM  33218  H   TYR A2121     279.839-162.605  55.775  1.00190.300          H  
ATOM  33219  HA  TYR A2121     278.948-159.844  55.626  1.00189.800          H  
ATOM  33220 1HB  TYR A2121     280.333-158.854  57.451  1.00265.920          H  
ATOM  33221 2HB  TYR A2121     279.045-159.842  58.028  1.00265.920          H  
ATOM  33222  HD1 TYR A2121     282.688-159.765  57.621  1.00265.920          H  
ATOM  33223  HD2 TYR A2121     279.322-161.697  59.416  1.00265.920          H  
ATOM  33224  HE1 TYR A2121     284.176-161.004  59.085  1.00265.920          H  
ATOM  33225  HE2 TYR A2121     280.832-162.929  60.927  1.00265.920          H  
ATOM  33226  HH  TYR A2121     282.995-163.098  61.646  1.00265.920          H  
ATOM  33227  N   VAL A2122     281.110-158.907  54.841  1.00158.310          N  
ATOM  33228  CA  VAL A2122     282.362-158.414  54.263  1.00158.830          C  
ATOM  33229  C   VAL A2122     283.354-158.056  55.362  1.00158.750          C  
ATOM  33230  O   VAL A2122     283.032-157.239  56.225  1.00158.000          O  
ATOM  33231  CB  VAL A2122     282.079-157.192  53.387  1.00222.150          C  
ATOM  33232  CG1 VAL A2122     283.371-156.559  52.852  1.00222.150          C  
ATOM  33233  CG2 VAL A2122     281.217-157.643  52.238  1.00222.150          C  
ATOM  33234  H   VAL A2122     280.262-158.324  54.842  1.00189.970          H  
ATOM  33235  HA  VAL A2122     282.797-159.191  53.646  1.00190.600          H  
ATOM  33236  HB  VAL A2122     281.562-156.442  53.978  1.00266.580          H  
ATOM  33237 1HG1 VAL A2122     283.107-155.704  52.237  1.00266.580          H  
ATOM  33238 2HG1 VAL A2122     283.995-156.226  53.678  1.00266.580          H  
ATOM  33239 3HG1 VAL A2122     283.926-157.283  52.254  1.00266.580          H  
ATOM  33240 1HG2 VAL A2122     280.990-156.809  51.612  1.00266.580          H  
ATOM  33241 2HG2 VAL A2122     281.749-158.391  51.673  1.00266.580          H  
ATOM  33242 3HG2 VAL A2122     280.300-158.069  52.610  1.00266.580          H  
ATOM  33243  N   LYS A2123     284.553-158.662  55.290  1.00159.520          N  
ATOM  33244  CA  LYS A2123     285.644-158.534  56.263  1.00159.570          C  
ATOM  33245  C   LYS A2123     286.747-157.583  55.785  1.00159.600          C  
ATOM  33246  O   LYS A2123     287.497-157.016  56.591  1.00159.240          O  
ATOM  33247  CB  LYS A2123     286.214-159.911  56.583  1.00223.380          C  
ATOM  33248  CG  LYS A2123     287.286-159.920  57.656  1.00223.380          C  
ATOM  33249  CD  LYS A2123     287.660-161.339  58.053  1.00223.380          C  
ATOM  33250  CE  LYS A2123     288.720-161.340  59.143  1.00223.380          C  
ATOM  33251  NZ  LYS A2123     289.099-162.725  59.552  1.00223.380          N  
ATOM  33252  H   LYS A2123     284.721-159.280  54.497  1.00191.420          H  
ATOM  33253  HA  LYS A2123     285.232-158.130  57.184  1.00191.480          H  
ATOM  33254 1HB  LYS A2123     285.405-160.568  56.904  1.00268.050          H  
ATOM  33255 2HB  LYS A2123     286.634-160.334  55.684  1.00268.050          H  
ATOM  33256 1HG  LYS A2123     288.177-159.416  57.284  1.00268.050          H  
ATOM  33257 2HG  LYS A2123     286.925-159.377  58.532  1.00268.050          H  
ATOM  33258 1HD  LYS A2123     286.771-161.859  58.418  1.00268.050          H  
ATOM  33259 2HD  LYS A2123     288.041-161.872  57.186  1.00268.050          H  
ATOM  33260 1HE  LYS A2123     289.607-160.825  58.778  1.00268.050          H  
ATOM  33261 2HE  LYS A2123     288.336-160.807  60.014  1.00268.050          H  
ATOM  33262 1HZ  LYS A2123     289.805-162.685  60.276  1.00268.050          H  
ATOM  33263 2HZ  LYS A2123     288.285-163.211  59.904  1.00268.050          H  
ATOM  33264 3HZ  LYS A2123     289.469-163.225  58.755  1.00268.050          H  
ATOM  33265  N   SER A2124     286.882-157.455  54.470  1.00160.060          N  
ATOM  33266  CA  SER A2124     287.875-156.571  53.855  1.00160.140          C  
ATOM  33267  C   SER A2124     287.384-156.183  52.457  1.00160.090          C  
ATOM  33268  O   SER A2124     286.915-157.059  51.706  1.00160.470          O  
ATOM  33269  CB  SER A2124     289.212-157.262  53.782  1.00224.160          C  
ATOM  33270  OG  SER A2124     290.163-156.438  53.276  1.00224.160          O  
ATOM  33271  H   SER A2124     286.296-158.035  53.875  1.00192.070          H  
ATOM  33272  HA  SER A2124     287.971-155.665  54.454  1.00192.170          H  
ATOM  33273 1HB  SER A2124     289.509-157.631  54.763  1.00269.000          H  
ATOM  33274 2HB  SER A2124     289.124-158.093  53.123  1.00269.000          H  
ATOM  33275  HG  SER A2124     290.970-156.955  53.254  1.00269.000          H  
ATOM  33276  N   TYR A2125     287.499-154.890  52.098  1.00159.690          N  
ATOM  33277  CA  TYR A2125     287.012-154.397  50.791  1.00159.600          C  
ATOM  33278  C   TYR A2125     287.720-153.172  50.218  1.00159.580          C  
ATOM  33279  O   TYR A2125     288.350-152.405  50.938  1.00159.390          O  
ATOM  33280  CB  TYR A2125     285.545-154.008  50.933  1.00223.480          C  
ATOM  33281  CG  TYR A2125     285.346-152.868  51.927  1.00223.480          C  
ATOM  33282  CD1 TYR A2125     285.376-151.549  51.494  1.00223.480          C  
ATOM  33283  CD2 TYR A2125     285.138-153.138  53.282  1.00223.480          C  
ATOM  33284  CE1 TYR A2125     285.197-150.538  52.385  1.00223.480          C  
ATOM  33285  CE2 TYR A2125     284.961-152.092  54.161  1.00223.480          C  
ATOM  33286  CZ  TYR A2125     284.986-150.800  53.695  1.00223.480          C  
ATOM  33287  OH  TYR A2125     284.811-149.739  54.520  1.00223.480          O  
ATOM  33288  H   TYR A2125     287.914-154.240  52.781  1.00191.630          H  
ATOM  33289  HA  TYR A2125     287.117-155.200  50.063  1.00191.520          H  
ATOM  33290 1HB  TYR A2125     285.148-153.697  49.968  1.00268.170          H  
ATOM  33291 2HB  TYR A2125     284.980-154.848  51.262  1.00268.170          H  
ATOM  33292  HD1 TYR A2125     285.543-151.315  50.443  1.00268.170          H  
ATOM  33293  HD2 TYR A2125     285.120-154.161  53.646  1.00268.170          H  
ATOM  33294  HE1 TYR A2125     285.229-149.521  52.069  1.00268.170          H  
ATOM  33295  HE2 TYR A2125     284.798-152.285  55.220  1.00268.170          H  
ATOM  33296  HH  TYR A2125     284.745-150.025  55.445  1.00268.170          H  
ATOM  33297  N   THR A2126     287.533-152.920  48.922  1.00159.780          N  
ATOM  33298  CA  THR A2126     288.104-151.715  48.325  1.00159.740          C  
ATOM  33299  C   THR A2126     287.062-150.668  47.937  1.00159.060          C  
ATOM  33300  O   THR A2126     285.882-150.982  47.722  1.00158.940          O  
ATOM  33301  CB  THR A2126     288.895-152.064  47.049  1.00223.650          C  
ATOM  33302  OG1 THR A2126     287.991-152.582  46.069  1.00223.650          O  
ATOM  33303  CG2 THR A2126     289.921-153.109  47.363  1.00223.650          C  
ATOM  33304  H   THR A2126     287.026-153.594  48.341  1.00191.740          H  
ATOM  33305  HA  THR A2126     288.764-151.261  49.051  1.00191.690          H  
ATOM  33306  HB  THR A2126     289.384-151.169  46.661  1.00268.380          H  
ATOM  33307  HG1 THR A2126     287.371-151.894  45.804  1.00268.380          H  
ATOM  33308 1HG2 THR A2126     290.481-153.358  46.471  1.00268.380          H  
ATOM  33309 2HG2 THR A2126     290.582-152.712  48.105  1.00268.380          H  
ATOM  33310 3HG2 THR A2126     289.439-153.998  47.746  1.00268.380          H  
ATOM  33311  N   ILE A2127     287.536-149.424  47.769  1.00158.640          N  
ATOM  33312  CA  ILE A2127     286.687-148.296  47.357  1.00158.010          C  
ATOM  33313  C   ILE A2127     287.055-147.639  46.035  1.00158.390          C  
ATOM  33314  O   ILE A2127     288.191-147.174  45.828  1.00158.740          O  
ATOM  33315  CB  ILE A2127     286.638-147.199  48.466  1.00221.470          C  
ATOM  33316  CG1 ILE A2127     285.992-147.755  49.796  1.00221.470          C  
ATOM  33317  CG2 ILE A2127     285.892-145.921  47.964  1.00221.470          C  
ATOM  33318  CD1 ILE A2127     284.503-148.112  49.696  1.00221.470          C  
ATOM  33319  H   ILE A2127     288.527-149.272  47.938  1.00190.370          H  
ATOM  33320  HA  ILE A2127     285.679-148.677  47.219  1.00189.610          H  
ATOM  33321  HB  ILE A2127     287.653-146.912  48.720  1.00265.760          H  
ATOM  33322 1HG1 ILE A2127     286.531-148.649  50.092  1.00265.760          H  
ATOM  33323 2HG1 ILE A2127     286.105-147.029  50.571  1.00265.760          H  
ATOM  33324 1HG2 ILE A2127     285.896-145.180  48.754  1.00265.760          H  
ATOM  33325 2HG2 ILE A2127     286.390-145.501  47.090  1.00265.760          H  
ATOM  33326 3HG2 ILE A2127     284.865-146.154  47.695  1.00265.760          H  
ATOM  33327 1HD1 ILE A2127     284.146-148.474  50.631  1.00265.760          H  
ATOM  33328 2HD1 ILE A2127     283.918-147.240  49.432  1.00265.760          H  
ATOM  33329 3HD1 ILE A2127     284.351-148.879  48.948  1.00265.760          H  
ATOM  33330  N   HIS A2128     286.017-147.549  45.198  1.00158.350          N  
ATOM  33331  CA  HIS A2128     286.033-146.936  43.871  1.00158.680          C  
ATOM  33332  C   HIS A2128     284.886-145.947  43.755  1.00157.880          C  
ATOM  33333  O   HIS A2128     283.890-146.052  44.488  1.00157.230          O  
ATOM  33334  CB  HIS A2128     285.893-147.984  42.766  1.00222.020          C  
ATOM  33335  CG  HIS A2128     287.044-148.942  42.622  1.00222.020          C  
ATOM  33336  ND1 HIS A2128     287.386-149.838  43.597  1.00222.020          N  
ATOM  33337  CD2 HIS A2128     287.881-149.174  41.588  1.00222.020          C  
ATOM  33338  CE1 HIS A2128     288.412-150.561  43.191  1.00222.020          C  
ATOM  33339  NE2 HIS A2128     288.732-150.192  41.965  1.00222.020          N  
ATOM  33340  H   HIS A2128     285.141-147.985  45.524  1.00190.020          H  
ATOM  33341  HA  HIS A2128     286.949-146.381  43.720  1.00190.420          H  
ATOM  33342 1HB  HIS A2128     284.981-148.560  42.922  1.00266.420          H  
ATOM  33343 2HB  HIS A2128     285.786-147.453  41.835  1.00266.420          H  
ATOM  33344  HD1 HIS A2128     286.951-149.913  44.498  1.00266.420          H  
ATOM  33345  HD2 HIS A2128     287.964-148.728  40.601  1.00266.420          H  
ATOM  33346  HE1 HIS A2128     288.833-151.328  43.837  1.00266.420          H  
ATOM  33347  N   TYR A2129     285.020-144.974  42.857  1.00157.940          N  
ATOM  33348  CA  TYR A2129     283.943-144.007  42.710  1.00157.200          C  
ATOM  33349  C   TYR A2129     283.872-143.307  41.355  1.00157.510          C  
ATOM  33350  O   TYR A2129     284.821-143.330  40.552  1.00158.250          O  
ATOM  33351  CB  TYR A2129     284.107-142.931  43.768  1.00220.380          C  
ATOM  33352  CG  TYR A2129     285.276-142.049  43.481  1.00220.380          C  
ATOM  33353  CD1 TYR A2129     285.065-140.824  42.866  1.00220.380          C  
ATOM  33354  CD2 TYR A2129     286.552-142.458  43.768  1.00220.380          C  
ATOM  33355  CE1 TYR A2129     286.096-140.003  42.591  1.00220.380          C  
ATOM  33356  CE2 TYR A2129     287.584-141.644  43.460  1.00220.380          C  
ATOM  33357  CZ  TYR A2129     287.363-140.404  42.892  1.00220.380          C  
ATOM  33358  OH  TYR A2129     288.406-139.559  42.609  1.00220.380          O  
ATOM  33359  H   TYR A2129     285.875-144.911  42.299  1.00189.530          H  
ATOM  33360  HA  TYR A2129     283.003-144.533  42.856  1.00188.640          H  
ATOM  33361 1HB  TYR A2129     283.213-142.327  43.817  1.00264.450          H  
ATOM  33362 2HB  TYR A2129     284.249-143.386  44.747  1.00264.450          H  
ATOM  33363  HD1 TYR A2129     284.062-140.507  42.610  1.00264.450          H  
ATOM  33364  HD2 TYR A2129     286.743-143.426  44.227  1.00264.450          H  
ATOM  33365  HE1 TYR A2129     285.912-139.033  42.128  1.00264.450          H  
ATOM  33366  HE2 TYR A2129     288.568-141.968  43.668  1.00264.450          H  
ATOM  33367  HH  TYR A2129     288.052-138.681  42.432  1.00264.450          H  
ATOM  33368  N   SER A2130     282.735-142.634  41.134  1.00156.910          N  
ATOM  33369  CA  SER A2130     282.545-141.800  39.945  1.00157.100          C  
ATOM  33370  C   SER A2130     281.502-140.697  40.060  1.00156.240          C  
ATOM  33371  O   SER A2130     280.872-140.484  41.111  1.00155.520          O  
ATOM  33372  CB  SER A2130     282.174-142.653  38.765  1.00219.860          C  
ATOM  33373  OG  SER A2130     282.189-141.919  37.558  1.00219.860          O  
ATOM  33374  H   SER A2130     281.997-142.732  41.837  1.00188.290          H  
ATOM  33375  HA  SER A2130     283.503-141.325  39.726  1.00188.520          H  
ATOM  33376 1HB  SER A2130     282.871-143.446  38.697  1.00263.840          H  
ATOM  33377 2HB  SER A2130     281.193-143.098  38.916  1.00263.840          H  
ATOM  33378  HG  SER A2130     282.341-142.627  36.867  1.00263.840          H  
ATOM  33379  N   GLU A2131     281.331-140.002  38.936  1.00156.340          N  
ATOM  33380  CA  GLU A2131     280.361-138.914  38.780  1.00155.630          C  
ATOM  33381  C   GLU A2131     279.226-139.271  37.813  1.00155.810          C  
ATOM  33382  O   GLU A2131     278.150-138.675  37.864  1.00155.240          O  
ATOM  33383  CB  GLU A2131     281.052-137.635  38.298  1.00218.170          C  
ATOM  33384  CG  GLU A2131     282.074-137.039  39.277  1.00218.170          C  
ATOM  33385  CD  GLU A2131     282.703-135.753  38.749  1.00218.170          C  
ATOM  33386  OE1 GLU A2131     282.402-135.392  37.638  1.00218.170          O  
ATOM  33387  OE2 GLU A2131     283.469-135.141  39.456  1.00218.170          O  
ATOM  33388  H   GLU A2131     281.922-140.273  38.149  1.00187.610          H  
ATOM  33389  HA  GLU A2131     279.918-138.708  39.751  1.00186.760          H  
ATOM  33390 1HB  GLU A2131     281.567-137.836  37.360  1.00261.800          H  
ATOM  33391 2HB  GLU A2131     280.298-136.873  38.096  1.00261.800          H  
ATOM  33392 1HG  GLU A2131     281.577-136.832  40.225  1.00261.800          H  
ATOM  33393 2HG  GLU A2131     282.855-137.774  39.466  1.00261.800          H  
ATOM  33394  N   GLN A2132     279.487-140.207  36.891  1.00156.640          N  
ATOM  33395  CA  GLN A2132     278.507-140.530  35.842  1.00156.970          C  
ATOM  33396  C   GLN A2132     277.762-141.850  36.014  1.00157.210          C  
ATOM  33397  O   GLN A2132     276.724-142.063  35.393  1.00157.190          O  
ATOM  33398  CB  GLN A2132     279.180-140.510  34.469  1.00219.630          C  
ATOM  33399  CG  GLN A2132     279.739-139.156  34.086  1.00219.630          C  
ATOM  33400  CD  GLN A2132     278.640-138.126  33.966  1.00219.630          C  
ATOM  33401  OE1 GLN A2132     277.676-138.326  33.224  1.00219.630          O  
ATOM  33402  NE2 GLN A2132     278.766-137.031  34.693  1.00219.630          N  
ATOM  33403  H   GLN A2132     280.385-140.680  36.913  1.00187.970          H  
ATOM  33404  HA  GLN A2132     277.748-139.748  35.847  1.00188.360          H  
ATOM  33405 1HB  GLN A2132     279.997-141.229  34.455  1.00263.550          H  
ATOM  33406 2HB  GLN A2132     278.461-140.810  33.706  1.00263.550          H  
ATOM  33407 1HG  GLN A2132     280.439-138.821  34.852  1.00263.550          H  
ATOM  33408 2HG  GLN A2132     280.242-139.235  33.123  1.00263.550          H  
ATOM  33409 1HE2 GLN A2132     278.062-136.323  34.658  1.00263.550          H  
ATOM  33410 2HE2 GLN A2132     279.563-136.905  35.285  1.00263.550          H  
ATOM  33411  N   GLY A2133     278.318-142.772  36.789  1.00157.470          N  
ATOM  33412  CA  GLY A2133     277.701-144.084  36.981  1.00157.770          C  
ATOM  33413  C   GLY A2133     278.002-145.117  35.889  1.00158.740          C  
ATOM  33414  O   GLY A2133     277.509-146.243  35.944  1.00159.030          O  
ATOM  33415  H   GLY A2133     279.165-142.554  37.289  1.00188.960          H  
ATOM  33416 1HA  GLY A2133     278.013-144.468  37.946  1.00189.320          H  
ATOM  33417 2HA  GLY A2133     276.622-143.953  37.047  1.00189.320          H  
ATOM  33418  N   VAL A2134     278.814-144.747  34.906  1.00159.260          N  
ATOM  33419  CA  VAL A2134     279.139-145.636  33.793  1.00160.200          C  
ATOM  33420  C   VAL A2134     280.536-146.235  33.962  1.00160.810          C  
ATOM  33421  O   VAL A2134     280.725-147.442  33.832  1.00161.500          O  
ATOM  33422  CB  VAL A2134     279.036-144.870  32.461  1.00223.900          C  
ATOM  33423  CG1 VAL A2134     279.429-145.781  31.287  1.00223.900          C  
ATOM  33424  CG2 VAL A2134     277.611-144.342  32.303  1.00223.900          C  
ATOM  33425  H   VAL A2134     279.185-143.811  34.938  1.00191.110          H  
ATOM  33426  HA  VAL A2134     278.415-146.450  33.777  1.00192.240          H  
ATOM  33427  HB  VAL A2134     279.733-144.036  32.473  1.00268.680          H  
ATOM  33428 1HG1 VAL A2134     279.361-145.224  30.354  1.00268.680          H  
ATOM  33429 2HG1 VAL A2134     280.441-146.146  31.404  1.00268.680          H  
ATOM  33430 3HG1 VAL A2134     278.749-146.632  31.250  1.00268.680          H  
ATOM  33431 1HG2 VAL A2134     277.527-143.786  31.371  1.00268.680          H  
ATOM  33432 2HG2 VAL A2134     276.916-145.181  32.291  1.00268.680          H  
ATOM  33433 3HG2 VAL A2134     277.363-143.683  33.138  1.00268.680          H  
ATOM  33434  N   GLU A2135     281.514-145.369  34.207  1.00160.570          N  
ATOM  33435  CA  GLU A2135     282.905-145.758  34.402  1.00161.080          C  
ATOM  33436  C   GLU A2135     283.335-145.212  35.751  1.00160.460          C  
ATOM  33437  O   GLU A2135     282.800-144.183  36.189  1.00159.650          O  
ATOM  33438  CB  GLU A2135     283.818-145.206  33.300  1.00225.310          C  
ATOM  33439  CG  GLU A2135     283.515-145.709  31.891  1.00225.310          C  
ATOM  33440  CD  GLU A2135     284.500-145.202  30.861  1.00225.310          C  
ATOM  33441  OE1 GLU A2135     285.356-144.432  31.226  1.00225.310          O  
ATOM  33442  OE2 GLU A2135     284.396-145.586  29.719  1.00225.310          O  
ATOM  33443  H   GLU A2135     281.279-144.395  34.280  1.00192.680          H  
ATOM  33444  HA  GLU A2135     282.982-146.847  34.426  1.00193.300          H  
ATOM  33445 1HB  GLU A2135     283.742-144.119  33.284  1.00270.370          H  
ATOM  33446 2HB  GLU A2135     284.853-145.457  33.529  1.00270.370          H  
ATOM  33447 1HG  GLU A2135     283.505-146.799  31.885  1.00270.370          H  
ATOM  33448 2HG  GLU A2135     282.533-145.361  31.618  1.00270.370          H  
ATOM  33449  N   TRP A2136     284.311-145.869  36.382  1.00160.850          N  
ATOM  33450  CA  TRP A2136     284.822-145.463  37.691  1.00160.320          C  
ATOM  33451  C   TRP A2136     286.281-145.805  37.929  1.00160.780          C  
ATOM  33452  O   TRP A2136     286.876-146.615  37.215  1.00161.630          O  
ATOM  33453  CB  TRP A2136     283.984-146.104  38.792  1.00224.660          C  
ATOM  33454  CG  TRP A2136     283.888-147.590  38.702  1.00224.660          C  
ATOM  33455  CD1 TRP A2136     284.708-148.508  39.272  1.00224.660          C  
ATOM  33456  CD2 TRP A2136     282.862-148.345  38.010  1.00224.660          C  
ATOM  33457  NE1 TRP A2136     284.276-149.777  38.981  1.00224.660          N  
ATOM  33458  CE2 TRP A2136     283.146-149.693  38.212  1.00224.660          C  
ATOM  33459  CE3 TRP A2136     281.736-147.987  37.247  1.00224.660          C  
ATOM  33460  CZ2 TRP A2136     282.360-150.685  37.682  1.00224.660          C  
ATOM  33461  CZ3 TRP A2136     280.949-148.984  36.721  1.00224.660          C  
ATOM  33462  CH2 TRP A2136     281.251-150.297  36.930  1.00224.660          C  
ATOM  33463  H   TRP A2136     284.699-146.697  35.947  1.00193.020          H  
ATOM  33464  HA  TRP A2136     284.732-144.382  37.770  1.00192.380          H  
ATOM  33465 1HB  TRP A2136     284.405-145.851  39.764  1.00269.590          H  
ATOM  33466 2HB  TRP A2136     282.992-145.706  38.754  1.00269.590          H  
ATOM  33467  HD1 TRP A2136     285.580-148.274  39.854  1.00269.590          H  
ATOM  33468  HE1 TRP A2136     284.723-150.636  39.279  1.00269.590          H  
ATOM  33469  HE3 TRP A2136     281.484-146.947  37.072  1.00269.590          H  
ATOM  33470  HZ2 TRP A2136     282.581-151.739  37.837  1.00269.590          H  
ATOM  33471  HZ3 TRP A2136     280.078-148.695  36.127  1.00269.590          H  
ATOM  33472  HH2 TRP A2136     280.609-151.059  36.495  1.00269.590          H  
ATOM  33473  N   LYS A2137     286.848-145.177  38.960  1.00160.220          N  
ATOM  33474  CA  LYS A2137     288.245-145.385  39.322  1.00160.590          C  
ATOM  33475  C   LYS A2137     288.423-145.528  40.836  1.00160.210          C  
ATOM  33476  O   LYS A2137     287.555-145.087  41.587  1.00159.440          O  
ATOM  33477  CB  LYS A2137     289.056-144.188  38.801  1.00224.680          C  
ATOM  33478  CG  LYS A2137     288.709-142.851  39.455  1.00224.680          C  
ATOM  33479  CD  LYS A2137     289.533-141.726  38.832  1.00224.680          C  
ATOM  33480  CE  LYS A2137     289.320-140.412  39.552  1.00224.680          C  
ATOM  33481  NZ  LYS A2137     290.103-139.301  38.933  1.00224.680          N  
ATOM  33482  H   LYS A2137     286.272-144.510  39.491  1.00192.260          H  
ATOM  33483  HA  LYS A2137     288.581-146.298  38.835  1.00192.710          H  
ATOM  33484 1HB  LYS A2137     290.113-144.331  38.941  1.00269.610          H  
ATOM  33485 2HB  LYS A2137     288.885-144.085  37.732  1.00269.610          H  
ATOM  33486 1HG  LYS A2137     287.644-142.642  39.334  1.00269.610          H  
ATOM  33487 2HG  LYS A2137     288.929-142.898  40.527  1.00269.610          H  
ATOM  33488 1HD  LYS A2137     290.590-141.988  38.881  1.00269.610          H  
ATOM  33489 2HD  LYS A2137     289.255-141.603  37.785  1.00269.610          H  
ATOM  33490 1HE  LYS A2137     288.261-140.159  39.533  1.00269.610          H  
ATOM  33491 2HE  LYS A2137     289.636-140.529  40.586  1.00269.610          H  
ATOM  33492 1HZ  LYS A2137     289.939-138.446  39.447  1.00269.610          H  
ATOM  33493 2HZ  LYS A2137     291.089-139.524  38.961  1.00269.610          H  
ATOM  33494 3HZ  LYS A2137     289.815-139.176  37.974  1.00269.610          H  
ATOM  33495  N   PRO A2138     289.507-146.170  41.315  1.00160.770          N  
ATOM  33496  CA  PRO A2138     289.891-146.260  42.713  1.00160.480          C  
ATOM  33497  C   PRO A2138     290.319-144.887  43.176  1.00159.910          C  
ATOM  33498  O   PRO A2138     290.875-144.118  42.383  1.00160.120          O  
ATOM  33499  CB  PRO A2138     291.058-147.250  42.699  1.00240.720          C  
ATOM  33500  CG  PRO A2138     291.639-147.148  41.305  1.00240.720          C  
ATOM  33501  CD  PRO A2138     290.452-146.881  40.399  1.00240.720          C  
ATOM  33502  HA  PRO A2138     289.069-146.649  43.320  1.00192.580          H  
ATOM  33503 1HB  PRO A2138     291.784-146.974  43.480  1.00288.860          H  
ATOM  33504 2HB  PRO A2138     290.693-148.258  42.946  1.00288.860          H  
ATOM  33505 1HG  PRO A2138     292.387-146.339  41.264  1.00288.860          H  
ATOM  33506 2HG  PRO A2138     292.164-148.080  41.047  1.00288.860          H  
ATOM  33507 1HD  PRO A2138     290.801-146.265  39.585  1.00288.860          H  
ATOM  33508 2HD  PRO A2138     290.031-147.825  40.042  1.00288.860          H  
ATOM  33509  N   TYR A2139     290.267-144.629  44.470  1.00159.280          N  
ATOM  33510  CA  TYR A2139     290.717-143.297  44.898  1.00158.850          C  
ATOM  33511  C   TYR A2139     292.153-143.335  45.327  1.00159.480          C  
ATOM  33512  O   TYR A2139     292.498-143.210  46.498  1.00159.680          O  
ATOM  33513  CB  TYR A2139     289.880-142.795  46.069  1.00222.560          C  
ATOM  33514  CG  TYR A2139     290.066-141.317  46.420  1.00222.560          C  
ATOM  33515  CD1 TYR A2139     290.068-140.344  45.429  1.00222.560          C  
ATOM  33516  CD2 TYR A2139     290.179-140.928  47.744  1.00222.560          C  
ATOM  33517  CE1 TYR A2139     290.152-139.038  45.743  1.00222.560          C  
ATOM  33518  CE2 TYR A2139     290.250-139.593  48.043  1.00222.560          C  
ATOM  33519  CZ  TYR A2139     290.232-138.657  47.042  1.00222.560          C  
ATOM  33520  OH  TYR A2139     290.249-137.323  47.327  1.00222.560          O  
ATOM  33521  H   TYR A2139     289.820-145.311  45.096  1.00191.140          H  
ATOM  33522  HA  TYR A2139     290.650-142.619  44.054  1.00190.620          H  
ATOM  33523 1HB  TYR A2139     288.826-142.961  45.861  1.00267.070          H  
ATOM  33524 2HB  TYR A2139     290.119-143.384  46.954  1.00267.070          H  
ATOM  33525  HD1 TYR A2139     289.993-140.599  44.393  1.00267.070          H  
ATOM  33526  HD2 TYR A2139     290.173-141.670  48.543  1.00267.070          H  
ATOM  33527  HE1 TYR A2139     290.136-138.288  44.953  1.00267.070          H  
ATOM  33528  HE2 TYR A2139     290.306-139.272  49.061  1.00267.070          H  
ATOM  33529  HH  TYR A2139     289.901-137.189  48.232  1.00267.070          H  
ATOM  33530  N   ARG A2140     292.986-143.419  44.304  1.00159.810          N  
ATOM  33531  CA  ARG A2140     294.409-143.625  44.434  1.00160.450          C  
ATOM  33532  C   ARG A2140     295.111-142.608  45.295  1.00160.330          C  
ATOM  33533  O   ARG A2140     294.981-141.396  45.114  1.00159.780          O  
ATOM  33534  CB  ARG A2140     295.064-143.658  43.050  1.00224.370          C  
ATOM  33535  CG  ARG A2140     296.596-144.025  42.990  1.00224.370          C  
ATOM  33536  CD  ARG A2140     297.532-142.818  43.061  1.00224.370          C  
ATOM  33537  NE  ARG A2140     297.312-141.883  41.970  1.00224.370          N  
ATOM  33538  CZ  ARG A2140     297.830-141.975  40.716  1.00224.370          C  
ATOM  33539  NH1 ARG A2140     298.634-142.970  40.360  1.00224.370          N  
ATOM  33540  NH2 ARG A2140     297.525-141.039  39.825  1.00224.370          N  
ATOM  33541  H   ARG A2140     292.532-143.454  43.388  1.00191.770          H  
ATOM  33542  HA  ARG A2140     294.547-144.591  44.884  1.00192.540          H  
ATOM  33543 1HB  ARG A2140     294.536-144.381  42.430  1.00269.250          H  
ATOM  33544 2HB  ARG A2140     294.941-142.685  42.581  1.00269.250          H  
ATOM  33545 1HG  ARG A2140     296.846-144.679  43.826  1.00269.250          H  
ATOM  33546 2HG  ARG A2140     296.800-144.552  42.061  1.00269.250          H  
ATOM  33547 1HD  ARG A2140     297.421-142.277  43.981  1.00269.250          H  
ATOM  33548 2HD  ARG A2140     298.555-143.158  43.006  1.00269.250          H  
ATOM  33549  HE  ARG A2140     296.710-141.092  42.166  1.00269.250          H  
ATOM  33550 1HH1 ARG A2140     298.905-143.717  41.026  1.00269.250          H  
ATOM  33551 2HH1 ARG A2140     299.002-143.006  39.421  1.00269.250          H  
ATOM  33552 1HH2 ARG A2140     296.916-140.274  40.083  1.00269.250          H  
ATOM  33553 2HH2 ARG A2140     297.901-141.088  38.889  1.00269.250          H  
ATOM  33554  N   LEU A2141     295.923-143.146  46.195  1.00160.870          N  
ATOM  33555  CA  LEU A2141     296.750-142.405  47.114  1.00160.870          C  
ATOM  33556  C   LEU A2141     298.189-142.911  47.031  1.00161.570          C  
ATOM  33557  O   LEU A2141     298.486-144.084  47.284  1.00162.200          O  
ATOM  33558  CB  LEU A2141     296.177-142.536  48.533  1.00225.220          C  
ATOM  33559  CG  LEU A2141     296.983-141.911  49.702  1.00225.220          C  
ATOM  33560  CD1 LEU A2141     297.106-140.401  49.533  1.00225.220          C  
ATOM  33561  CD2 LEU A2141     296.257-142.244  51.004  1.00225.220          C  
ATOM  33562  H   LEU A2141     295.941-144.149  46.252  1.00193.040          H  
ATOM  33563  HA  LEU A2141     296.731-141.357  46.818  1.00193.040          H  
ATOM  33564 1HB  LEU A2141     295.185-142.077  48.537  1.00270.260          H  
ATOM  33565 2HB  LEU A2141     296.046-143.598  48.760  1.00270.260          H  
ATOM  33566  HG  LEU A2141     297.980-142.337  49.731  1.00270.260          H  
ATOM  33567 1HD1 LEU A2141     297.663-139.991  50.376  1.00270.260          H  
ATOM  33568 2HD1 LEU A2141     297.631-140.164  48.616  1.00270.260          H  
ATOM  33569 3HD1 LEU A2141     296.115-139.957  49.506  1.00270.260          H  
ATOM  33570 1HD2 LEU A2141     296.800-141.832  51.850  1.00270.260          H  
ATOM  33571 2HD2 LEU A2141     295.255-141.828  50.985  1.00270.260          H  
ATOM  33572 3HD2 LEU A2141     296.179-143.323  51.117  1.00270.260          H  
ATOM  33573  N   LYS A2142     299.088-142.003  46.675  1.00161.470          N  
ATOM  33574  CA  LYS A2142     300.529-142.233  46.519  1.00162.140          C  
ATOM  33575  C   LYS A2142     300.966-143.090  45.310  1.00162.660          C  
ATOM  33576  O   LYS A2142     301.850-142.658  44.569  1.00163.260          O  
ATOM  33577  CB  LYS A2142     301.123-142.792  47.819  1.00226.730          C  
ATOM  33578  CG  LYS A2142     301.096-141.790  48.974  1.00226.730          C  
ATOM  33579  CD  LYS A2142     301.657-142.379  50.249  1.00226.730          C  
ATOM  33580  CE  LYS A2142     301.598-141.379  51.393  1.00226.730          C  
ATOM  33581  NZ  LYS A2142     302.143-141.948  52.663  1.00226.730          N  
ATOM  33582  H   LYS A2142     298.744-141.070  46.484  1.00193.760          H  
ATOM  33583  HA  LYS A2142     300.987-141.255  46.374  1.00194.570          H  
ATOM  33584 1HB  LYS A2142     300.624-143.685  48.135  1.00272.070          H  
ATOM  33585 2HB  LYS A2142     302.164-143.061  47.642  1.00272.070          H  
ATOM  33586 1HG  LYS A2142     301.686-140.916  48.702  1.00272.070          H  
ATOM  33587 2HG  LYS A2142     300.079-141.469  49.150  1.00272.070          H  
ATOM  33588 1HD  LYS A2142     301.068-143.246  50.526  1.00272.070          H  
ATOM  33589 2HD  LYS A2142     302.687-142.692  50.094  1.00272.070          H  
ATOM  33590 1HE  LYS A2142     302.177-140.495  51.124  1.00272.070          H  
ATOM  33591 2HE  LYS A2142     300.559-141.086  51.553  1.00272.070          H  
ATOM  33592 1HZ  LYS A2142     302.084-141.254  53.396  1.00272.070          H  
ATOM  33593 2HZ  LYS A2142     301.607-142.762  52.929  1.00272.070          H  
ATOM  33594 3HZ  LYS A2142     303.109-142.211  52.529  1.00272.070          H  
ATOM  33595  N   SER A2143     300.379-144.278  45.090  1.00162.430          N  
ATOM  33596  CA  SER A2143     300.891-145.073  43.950  1.00162.880          C  
ATOM  33597  C   SER A2143     299.919-145.862  42.977  1.00163.480          C  
ATOM  33598  O   SER A2143     299.566-145.252  41.959  1.00163.980          O  
ATOM  33599  CB  SER A2143     302.063-145.866  44.434  1.00227.850          C  
ATOM  33600  OG  SER A2143     302.636-146.591  43.381  1.00227.850          O  
ATOM  33601  H   SER A2143     299.669-144.574  45.759  1.00194.920          H  
ATOM  33602  HA  SER A2143     301.363-144.351  43.287  1.00195.460          H  
ATOM  33603 1HB  SER A2143     302.808-145.183  44.831  1.00273.420          H  
ATOM  33604 2HB  SER A2143     301.766-146.487  45.254  1.00273.420          H  
ATOM  33605  HG  SER A2143     303.094-145.933  42.842  1.00273.420          H  
ATOM  33606  N   SER A2144     299.490-147.177  43.111  1.00163.430          N  
ATOM  33607  CA  SER A2144     299.572-148.253  44.136  1.00164.010          C  
ATOM  33608  C   SER A2144     299.030-147.785  45.458  1.00164.020          C  
ATOM  33609  O   SER A2144     299.738-147.644  46.452  1.00164.450          O  
ATOM  33610  CB  SER A2144     300.896-149.019  44.232  1.00229.380          C  
ATOM  33611  OG  SER A2144     301.187-149.668  43.021  1.00229.380          O  
ATOM  33612  H   SER A2144     298.979-147.483  42.298  1.00196.120          H  
ATOM  33613  HA  SER A2144     298.882-149.037  43.813  1.00196.810          H  
ATOM  33614 1HB  SER A2144     301.700-148.459  44.508  1.00275.260          H  
ATOM  33615 2HB  SER A2144     300.787-149.767  45.021  1.00275.260          H  
ATOM  33616  HG  SER A2144     302.032-150.101  43.154  1.00275.260          H  
ATOM  33617  N   MET A2145     297.728-147.499  45.415  1.00163.620          N  
ATOM  33618  CA  MET A2145     296.976-146.947  46.521  1.00163.490          C  
ATOM  33619  C   MET A2145     297.238-147.706  47.806  1.00163.540          C  
ATOM  33620  O   MET A2145     296.831-148.863  47.984  1.00163.720          O  
ATOM  33621  CB  MET A2145     295.501-147.028  46.146  1.00228.940          C  
ATOM  33622  CG  MET A2145     294.511-146.430  47.141  1.00228.940          C  
ATOM  33623  SD  MET A2145     292.801-146.536  46.563  1.00228.940          S  
ATOM  33624  CE  MET A2145     291.911-145.947  48.020  1.00228.940          C  
ATOM  33625  H   MET A2145     297.254-147.663  44.542  1.00196.340          H  
ATOM  33626  HA  MET A2145     297.265-145.921  46.665  1.00196.190          H  
ATOM  33627 1HB  MET A2145     295.359-146.565  45.190  1.00274.730          H  
ATOM  33628 2HB  MET A2145     295.246-148.052  46.000  1.00274.730          H  
ATOM  33629 1HG  MET A2145     294.588-146.929  48.082  1.00274.730          H  
ATOM  33630 2HG  MET A2145     294.730-145.389  47.331  1.00274.730          H  
ATOM  33631 1HE  MET A2145     290.843-145.951  47.821  1.00274.730          H  
ATOM  33632 2HE  MET A2145     292.122-146.576  48.881  1.00274.730          H  
ATOM  33633 3HE  MET A2145     292.233-144.934  48.261  1.00274.730          H  
ATOM  33634  N   VAL A2146     297.814-146.975  48.743  1.00163.350          N  
ATOM  33635  CA  VAL A2146     298.242-147.529  50.023  1.00163.370          C  
ATOM  33636  C   VAL A2146     297.109-148.022  50.916  1.00162.690          C  
ATOM  33637  O   VAL A2146     297.287-148.968  51.682  1.00162.350          O  
ATOM  33638  CB  VAL A2146     299.138-146.507  50.751  1.00228.710          C  
ATOM  33639  CG1 VAL A2146     300.390-146.272  49.906  1.00228.710          C  
ATOM  33640  CG2 VAL A2146     298.392-145.177  50.960  1.00228.710          C  
ATOM  33641  H   VAL A2146     298.050-146.020  48.461  1.00196.020          H  
ATOM  33642  HA  VAL A2146     298.875-148.389  49.797  1.00196.040          H  
ATOM  33643  HB  VAL A2146     299.445-146.917  51.712  1.00274.450          H  
ATOM  33644 1HG1 VAL A2146     301.048-145.576  50.407  1.00274.450          H  
ATOM  33645 2HG1 VAL A2146     300.909-147.221  49.767  1.00274.450          H  
ATOM  33646 3HG1 VAL A2146     300.113-145.875  48.931  1.00274.450          H  
ATOM  33647 1HG2 VAL A2146     299.041-144.471  51.463  1.00274.450          H  
ATOM  33648 2HG2 VAL A2146     298.097-144.769  49.999  1.00274.450          H  
ATOM  33649 3HG2 VAL A2146     297.506-145.335  51.570  1.00274.450          H  
ATOM  33650  N   ASP A2147     295.948-147.394  50.819  1.00162.580          N  
ATOM  33651  CA  ASP A2147     294.774-147.773  51.568  1.00162.060          C  
ATOM  33652  C   ASP A2147     293.701-148.374  50.675  1.00161.520          C  
ATOM  33653  O   ASP A2147     292.522-148.289  50.995  1.00161.760          O  
ATOM  33654  CB  ASP A2147     294.231-146.562  52.329  1.00227.090          C  
ATOM  33655  CG  ASP A2147     293.920-145.423  51.398  1.00227.090          C  
ATOM  33656  OD1 ASP A2147     294.497-145.427  50.320  1.00227.090          O  
ATOM  33657  OD2 ASP A2147     293.153-144.546  51.744  1.00227.090          O  
ATOM  33658  H   ASP A2147     295.839-146.591  50.194  1.00195.100          H  
ATOM  33659  HA  ASP A2147     295.059-148.529  52.300  1.00194.470          H  
ATOM  33660 1HB  ASP A2147     293.324-146.845  52.871  1.00272.510          H  
ATOM  33661 2HB  ASP A2147     294.968-146.231  53.061  1.00272.510          H  
ATOM  33662  N   LYS A2148     294.081-149.014  49.558  1.00160.790          N  
ATOM  33663  CA  LYS A2148     293.055-149.542  48.664  1.00160.250          C  
ATOM  33664  C   LYS A2148     292.086-150.439  49.393  1.00160.170          C  
ATOM  33665  O   LYS A2148     290.886-150.381  49.139  1.00159.940          O  
ATOM  33666  CB  LYS A2148     293.667-150.286  47.480  1.00224.570          C  
ATOM  33667  CG  LYS A2148     292.649-150.665  46.407  1.00224.570          C  
ATOM  33668  CD  LYS A2148     293.305-151.260  45.169  1.00224.570          C  
ATOM  33669  CE  LYS A2148     292.268-151.529  44.074  1.00224.570          C  
ATOM  33670  NZ  LYS A2148     292.893-152.062  42.824  1.00224.570          N  
ATOM  33671  H   LYS A2148     295.072-149.076  49.288  1.00192.950          H  
ATOM  33672  HA  LYS A2148     292.471-148.726  48.278  1.00192.300          H  
ATOM  33673 1HB  LYS A2148     294.448-149.710  47.047  1.00269.480          H  
ATOM  33674 2HB  LYS A2148     294.115-151.209  47.838  1.00269.480          H  
ATOM  33675 1HG  LYS A2148     291.987-151.392  46.814  1.00269.480          H  
ATOM  33676 2HG  LYS A2148     292.064-149.788  46.127  1.00269.480          H  
ATOM  33677 1HD  LYS A2148     294.060-150.568  44.788  1.00269.480          H  
ATOM  33678 2HD  LYS A2148     293.795-152.198  45.434  1.00269.480          H  
ATOM  33679 1HE  LYS A2148     291.529-152.240  44.435  1.00269.480          H  
ATOM  33680 2HE  LYS A2148     291.765-150.588  43.837  1.00269.480          H  
ATOM  33681 1HZ  LYS A2148     292.175-152.195  42.122  1.00269.480          H  
ATOM  33682 2HZ  LYS A2148     293.569-151.395  42.479  1.00269.480          H  
ATOM  33683 3HZ  LYS A2148     293.356-152.940  43.015  1.00269.480          H  
ATOM  33684  N   ILE A2149     292.602-151.264  50.291  1.00160.350          N  
ATOM  33685  CA  ILE A2149     291.790-152.204  51.032  1.00160.280          C  
ATOM  33686  C   ILE A2149     291.534-151.708  52.458  1.00159.480          C  
ATOM  33687  O   ILE A2149     292.466-151.459  53.225  1.00159.380          O  
ATOM  33688  CB  ILE A2149     292.468-153.585  51.039  1.00224.420          C  
ATOM  33689  CG1 ILE A2149     292.622-154.100  49.575  1.00224.420          C  
ATOM  33690  CG2 ILE A2149     291.632-154.525  51.827  1.00224.420          C  
ATOM  33691  CD1 ILE A2149     293.507-155.305  49.392  1.00224.420          C  
ATOM  33692  H   ILE A2149     293.598-151.231  50.456  1.00192.420          H  
ATOM  33693  HA  ILE A2149     290.829-152.299  50.535  1.00192.340          H  
ATOM  33694  HB  ILE A2149     293.457-153.509  51.482  1.00269.300          H  
ATOM  33695 1HG1 ILE A2149     291.643-154.370  49.209  1.00269.300          H  
ATOM  33696 2HG1 ILE A2149     293.021-153.300  48.961  1.00269.300          H  
ATOM  33697 1HG2 ILE A2149     292.097-155.495  51.844  1.00269.300          H  
ATOM  33698 2HG2 ILE A2149     291.531-154.175  52.854  1.00269.300          H  
ATOM  33699 3HG2 ILE A2149     290.640-154.601  51.373  1.00269.300          H  
ATOM  33700 1HD1 ILE A2149     293.530-155.570  48.334  1.00269.300          H  
ATOM  33701 2HD1 ILE A2149     294.519-155.074  49.730  1.00269.300          H  
ATOM  33702 3HD1 ILE A2149     293.127-156.149  49.955  1.00269.300          H  
ATOM  33703  N   PHE A2150     290.253-151.594  52.786  1.00158.900          N  
ATOM  33704  CA  PHE A2150     289.717-151.109  54.051  1.00158.070          C  
ATOM  33705  C   PHE A2150     289.193-152.265  54.901  1.00158.220          C  
ATOM  33706  O   PHE A2150     288.647-153.246  54.379  1.00158.650          O  
ATOM  33707  CB  PHE A2150     288.563-150.149  53.757  1.00221.630          C  
ATOM  33708  CG  PHE A2150     288.972-148.866  53.084  1.00221.630          C  
ATOM  33709  CD1 PHE A2150     289.073-148.805  51.697  1.00221.630          C  
ATOM  33710  CD2 PHE A2150     289.256-147.721  53.818  1.00221.630          C  
ATOM  33711  CE1 PHE A2150     289.462-147.644  51.069  1.00221.630          C  
ATOM  33712  CE2 PHE A2150     289.639-146.552  53.186  1.00221.630          C  
ATOM  33713  CZ  PHE A2150     289.748-146.520  51.808  1.00221.630          C  
ATOM  33714  H   PHE A2150     289.590-151.843  52.066  1.00190.680          H  
ATOM  33715  HA  PHE A2150     290.508-150.595  54.599  1.00189.680          H  
ATOM  33716 1HB  PHE A2150     287.877-150.658  53.098  1.00265.960          H  
ATOM  33717 2HB  PHE A2150     288.027-149.919  54.666  1.00265.960          H  
ATOM  33718  HD1 PHE A2150     288.857-149.699  51.104  1.00265.960          H  
ATOM  33719  HD2 PHE A2150     289.186-147.747  54.903  1.00265.960          H  
ATOM  33720  HE1 PHE A2150     289.561-147.623  49.988  1.00265.960          H  
ATOM  33721  HE2 PHE A2150     289.867-145.656  53.772  1.00265.960          H  
ATOM  33722  HZ  PHE A2150     290.070-145.606  51.309  1.00265.960          H  
ATOM  33723  N   GLU A2151     289.357-152.157  56.219  1.00157.880          N  
ATOM  33724  CA  GLU A2151     288.853-153.169  57.143  1.00157.980          C  
ATOM  33725  C   GLU A2151     287.333-153.250  57.137  1.00157.200          C  
ATOM  33726  O   GLU A2151     286.668-152.216  57.190  1.00156.560          O  
ATOM  33727  CB  GLU A2151     289.310-152.843  58.568  1.00221.130          C  
ATOM  33728  CG  GLU A2151     290.820-152.804  58.752  1.00221.130          C  
ATOM  33729  CD  GLU A2151     291.407-151.458  58.401  1.00221.130          C  
ATOM  33730  OE1 GLU A2151     290.664-150.609  57.939  1.00221.130          O  
ATOM  33731  OE2 GLU A2151     292.581-151.277  58.579  1.00221.130          O  
ATOM  33732  H   GLU A2151     289.841-151.342  56.607  1.00189.460          H  
ATOM  33733  HA  GLU A2151     289.248-154.143  56.846  1.00189.580          H  
ATOM  33734 1HB  GLU A2151     288.896-151.882  58.876  1.00265.360          H  
ATOM  33735 2HB  GLU A2151     288.914-153.597  59.251  1.00265.360          H  
ATOM  33736 1HG  GLU A2151     291.055-153.030  59.792  1.00265.360          H  
ATOM  33737 2HG  GLU A2151     291.273-153.572  58.127  1.00265.360          H  
ATOM  33738  N   GLY A2152     286.796-154.466  57.150  1.00157.260          N  
ATOM  33739  CA  GLY A2152     285.367-154.704  57.218  1.00156.560          C  
ATOM  33740  C   GLY A2152     285.017-155.281  58.580  1.00156.600          C  
ATOM  33741  O   GLY A2152     285.676-154.991  59.579  1.00157.010          O  
ATOM  33742  H   GLY A2152     287.395-155.288  57.113  1.00188.710          H  
ATOM  33743 1HA  GLY A2152     284.826-153.770  57.068  1.00187.870          H  
ATOM  33744 2HA  GLY A2152     285.059-155.388  56.429  1.00187.870          H  
ATOM  33745  N   ASN A2153     283.998-156.121  58.610  1.00156.200          N  
ATOM  33746  CA  ASN A2153     283.444-156.666  59.835  1.00156.130          C  
ATOM  33747  C   ASN A2153     284.099-157.933  60.343  1.00156.500          C  
ATOM  33748  O   ASN A2153     284.736-158.676  59.603  1.00157.040          O  
ATOM  33749  CB  ASN A2153     281.978-156.933  59.631  1.00218.610          C  
ATOM  33750  CG  ASN A2153     281.224-155.714  59.403  1.00218.610          C  
ATOM  33751  OD1 ASN A2153     280.601-155.587  58.354  1.00218.610          O  
ATOM  33752  ND2 ASN A2153     281.245-154.806  60.337  1.00218.610          N  
ATOM  33753  H   ASN A2153     283.554-156.374  57.727  1.00187.440          H  
ATOM  33754  HA  ASN A2153     283.565-155.917  60.616  1.00187.360          H  
ATOM  33755 1HB  ASN A2153     281.856-157.580  58.769  1.00262.330          H  
ATOM  33756 2HB  ASN A2153     281.576-157.448  60.486  1.00262.330          H  
ATOM  33757 1HD2 ASN A2153     280.735-153.938  60.194  1.00262.330          H  
ATOM  33758 2HD2 ASN A2153     281.741-154.979  61.185  1.00262.330          H  
ATOM  33759  N   THR A2154     283.907-158.174  61.637  1.00156.220          N  
ATOM  33760  CA  THR A2154     284.311-159.410  62.293  1.00156.550          C  
ATOM  33761  C   THR A2154     283.088-160.140  62.869  1.00156.240          C  
ATOM  33762  O   THR A2154     283.210-161.198  63.495  1.00156.650          O  
ATOM  33763  CB  THR A2154     285.340-159.132  63.396  1.00219.040          C  
ATOM  33764  OG1 THR A2154     284.769-158.242  64.371  1.00219.040          O  
ATOM  33765  CG2 THR A2154     286.575-158.493  62.779  1.00219.040          C  
ATOM  33766  H   THR A2154     283.454-157.469  62.203  1.00187.460          H  
ATOM  33767  HA  THR A2154     284.770-160.065  61.553  1.00187.860          H  
ATOM  33768  HB  THR A2154     285.612-160.067  63.883  1.00262.850          H  
ATOM  33769  HG1 THR A2154     285.342-158.212  65.147  1.00262.850          H  
ATOM  33770 1HG2 THR A2154     287.310-158.297  63.556  1.00262.850          H  
ATOM  33771 2HG2 THR A2154     286.998-159.170  62.037  1.00262.850          H  
ATOM  33772 3HG2 THR A2154     286.304-157.556  62.296  1.00262.850          H  
ATOM  33773  N   ASN A2155     281.910-159.546  62.677  1.00155.530          N  
ATOM  33774  CA  ASN A2155     280.649-160.079  63.173  1.00155.180          C  
ATOM  33775  C   ASN A2155     279.487-159.476  62.379  1.00154.630          C  
ATOM  33776  O   ASN A2155     279.700-158.731  61.423  1.00154.270          O  
ATOM  33777  CB  ASN A2155     280.506-159.864  64.679  1.00217.390          C  
ATOM  33778  CG  ASN A2155     280.470-158.423  65.127  1.00217.390          C  
ATOM  33779  OD1 ASN A2155     279.520-157.682  64.778  1.00217.390          O  
ATOM  33780  ND2 ASN A2155     281.467-158.016  65.886  1.00217.390          N  
ATOM  33781  H   ASN A2155     281.904-158.700  62.135  1.00186.640          H  
ATOM  33782  HA  ASN A2155     280.629-161.155  62.991  1.00186.220          H  
ATOM  33783 1HB  ASN A2155     279.602-160.359  65.030  1.00260.870          H  
ATOM  33784 2HB  ASN A2155     281.343-160.351  65.182  1.00260.870          H  
ATOM  33785 1HD2 ASN A2155     281.501-157.073  66.219  1.00260.870          H  
ATOM  33786 2HD2 ASN A2155     282.204-158.654  66.130  1.00260.870          H  
ATOM  33787  N   THR A2156     278.265-159.799  62.783  1.00154.580          N  
ATOM  33788  CA  THR A2156     277.049-159.348  62.118  1.00154.140          C  
ATOM  33789  C   THR A2156     276.216-158.376  62.955  1.00153.150          C  
ATOM  33790  O   THR A2156     275.020-158.208  62.701  1.00152.740          O  
ATOM  33791  CB  THR A2156     276.170-160.556  61.806  1.00215.970          C  
ATOM  33792  OG1 THR A2156     275.833-161.226  63.026  1.00215.970          O  
ATOM  33793  CG2 THR A2156     276.930-161.500  60.921  1.00215.970          C  
ATOM  33794  H   THR A2156     278.152-160.427  63.569  1.00185.500          H  
ATOM  33795  HA  THR A2156     277.324-158.852  61.190  1.00184.970          H  
ATOM  33796  HB  THR A2156     275.265-160.235  61.316  1.00259.170          H  
ATOM  33797  HG1 THR A2156     275.157-160.714  63.487  1.00259.170          H  
ATOM  33798 1HG2 THR A2156     276.307-162.358  60.704  1.00259.170          H  
ATOM  33799 2HG2 THR A2156     277.187-160.993  59.993  1.00259.170          H  
ATOM  33800 3HG2 THR A2156     277.837-161.832  61.418  1.00259.170          H  
ATOM  33801  N   LYS A2157     276.803-157.814  64.014  1.00152.790          N  
ATOM  33802  CA  LYS A2157     276.049-156.917  64.891  1.00151.870          C  
ATOM  33803  C   LYS A2157     276.577-155.479  64.962  1.00151.420          C  
ATOM  33804  O   LYS A2157     275.788-154.526  64.920  1.00150.660          O  
ATOM  33805  CB  LYS A2157     276.019-157.502  66.302  1.00212.990          C  
ATOM  33806  CG  LYS A2157     275.244-158.808  66.417  1.00212.990          C  
ATOM  33807  CD  LYS A2157     275.248-159.337  67.846  1.00212.990          C  
ATOM  33808  CE  LYS A2157     274.480-160.652  67.954  1.00212.990          C  
ATOM  33809  NZ  LYS A2157     274.514-161.208  69.339  1.00212.990          N  
ATOM  33810  H   LYS A2157     277.793-157.980  64.181  1.00183.350          H  
ATOM  33811  HA  LYS A2157     275.027-156.862  64.521  1.00182.240          H  
ATOM  33812 1HB  LYS A2157     277.040-157.682  66.641  1.00255.580          H  
ATOM  33813 2HB  LYS A2157     275.570-156.780  66.983  1.00255.580          H  
ATOM  33814 1HG  LYS A2157     274.216-158.645  66.092  1.00255.580          H  
ATOM  33815 2HG  LYS A2157     275.697-159.552  65.762  1.00255.580          H  
ATOM  33816 1HD  LYS A2157     276.276-159.499  68.173  1.00255.580          H  
ATOM  33817 2HD  LYS A2157     274.786-158.603  68.505  1.00255.580          H  
ATOM  33818 1HE  LYS A2157     273.443-160.482  67.668  1.00255.580          H  
ATOM  33819 2HE  LYS A2157     274.920-161.379  67.271  1.00255.580          H  
ATOM  33820 1HZ  LYS A2157     273.995-162.075  69.367  1.00255.580          H  
ATOM  33821 2HZ  LYS A2157     275.472-161.382  69.612  1.00255.580          H  
ATOM  33822 3HZ  LYS A2157     274.097-160.548  69.981  1.00255.580          H  
ATOM  33823  N   GLY A2158     277.892-155.316  65.110  1.00151.880          N  
ATOM  33824  CA  GLY A2158     278.467-153.991  65.288  1.00151.490          C  
ATOM  33825  C   GLY A2158     278.828-153.402  63.947  1.00151.590          C  
ATOM  33826  O   GLY A2158     278.378-153.885  62.910  1.00151.930          O  
ATOM  33827  H   GLY A2158     278.508-156.126  65.104  1.00182.260          H  
ATOM  33828 1HA  GLY A2158     277.757-153.343  65.802  1.00181.790          H  
ATOM  33829 2HA  GLY A2158     279.357-154.059  65.913  1.00181.790          H  
ATOM  33830  N   HIS A2159     279.640-152.358  63.949  1.00151.320          N  
ATOM  33831  CA  HIS A2159     280.011-151.753  62.683  1.00151.390          C  
ATOM  33832  C   HIS A2159     281.415-151.183  62.712  1.00151.860          C  
ATOM  33833  O   HIS A2159     281.964-150.868  63.772  1.00151.720          O  
ATOM  33834  CB  HIS A2159     279.011-150.671  62.265  1.00211.920          C  
ATOM  33835  CG  HIS A2159     278.877-149.498  63.204  1.00211.920          C  
ATOM  33836  ND1 HIS A2159     277.948-149.472  64.223  1.00211.920          N  
ATOM  33837  CD2 HIS A2159     279.560-148.326  63.293  1.00211.920          C  
ATOM  33838  CE1 HIS A2159     278.048-148.330  64.878  1.00211.920          C  
ATOM  33839  NE2 HIS A2159     279.018-147.620  64.337  1.00211.920          N  
ATOM  33840  H   HIS A2159     279.994-151.979  64.820  1.00181.580          H  
ATOM  33841  HA  HIS A2159     279.999-152.513  61.904  1.00181.670          H  
ATOM  33842 1HB  HIS A2159     279.297-150.309  61.294  1.00254.300          H  
ATOM  33843 2HB  HIS A2159     278.027-151.124  62.156  1.00254.300          H  
ATOM  33844  HD1 HIS A2159     277.310-150.206  64.465  1.00254.300          H  
ATOM  33845  HD2 HIS A2159     280.387-147.902  62.725  1.00254.300          H  
ATOM  33846  HE1 HIS A2159     277.387-148.119  65.718  1.00254.300          H  
ATOM  33847  N   VAL A2160     281.978-151.022  61.526  1.00152.400          N  
ATOM  33848  CA  VAL A2160     283.307-150.466  61.367  1.00152.820          C  
ATOM  33849  C   VAL A2160     283.326-149.166  60.608  1.00152.530          C  
ATOM  33850  O   VAL A2160     282.761-149.054  59.516  1.00152.660          O  
ATOM  33851  CB  VAL A2160     284.218-151.495  60.674  1.00213.780          C  
ATOM  33852  CG1 VAL A2160     285.629-150.919  60.407  1.00213.780          C  
ATOM  33853  CG2 VAL A2160     284.311-152.699  61.576  1.00213.780          C  
ATOM  33854  H   VAL A2160     281.452-151.336  60.704  1.00182.880          H  
ATOM  33855  HA  VAL A2160     283.714-150.278  62.361  1.00183.380          H  
ATOM  33856  HB  VAL A2160     283.790-151.780  59.711  1.00256.540          H  
ATOM  33857 1HG1 VAL A2160     286.241-151.687  59.920  1.00256.540          H  
ATOM  33858 2HG1 VAL A2160     285.570-150.052  59.747  1.00256.540          H  
ATOM  33859 3HG1 VAL A2160     286.094-150.627  61.344  1.00256.540          H  
ATOM  33860 1HG2 VAL A2160     284.936-153.432  61.129  1.00256.540          H  
ATOM  33861 2HG2 VAL A2160     284.740-152.402  62.530  1.00256.540          H  
ATOM  33862 3HG2 VAL A2160     283.329-153.121  61.740  1.00256.540          H  
ATOM  33863  N   LYS A2161     283.963-148.177  61.225  1.00152.140          N  
ATOM  33864  CA  LYS A2161     284.109-146.868  60.626  1.00151.850          C  
ATOM  33865  C   LYS A2161     285.411-146.730  59.865  1.00152.510          C  
ATOM  33866  O   LYS A2161     286.495-146.755  60.453  1.00152.680          O  
ATOM  33867  CB  LYS A2161     284.012-145.791  61.713  1.00212.710          C  
ATOM  33868  CG  LYS A2161     284.115-144.338  61.218  1.00212.710          C  
ATOM  33869  CD  LYS A2161     283.883-143.355  62.365  1.00212.710          C  
ATOM  33870  CE  LYS A2161     283.962-141.914  61.895  1.00212.710          C  
ATOM  33871  NZ  LYS A2161     283.694-140.945  63.014  1.00212.710          N  
ATOM  33872  H   LYS A2161     284.371-148.367  62.132  1.00182.570          H  
ATOM  33873  HA  LYS A2161     283.314-146.737  59.906  1.00182.220          H  
ATOM  33874 1HB  LYS A2161     283.064-145.902  62.240  1.00255.250          H  
ATOM  33875 2HB  LYS A2161     284.804-145.947  62.445  1.00255.250          H  
ATOM  33876 1HG  LYS A2161     285.117-144.168  60.818  1.00255.250          H  
ATOM  33877 2HG  LYS A2161     283.406-144.152  60.425  1.00255.250          H  
ATOM  33878 1HD  LYS A2161     282.895-143.527  62.794  1.00255.250          H  
ATOM  33879 2HD  LYS A2161     284.631-143.518  63.142  1.00255.250          H  
ATOM  33880 1HE  LYS A2161     284.956-141.724  61.489  1.00255.250          H  
ATOM  33881 2HE  LYS A2161     283.224-141.757  61.106  1.00255.250          H  
ATOM  33882 1HZ  LYS A2161     283.751-140.000  62.659  1.00255.250          H  
ATOM  33883 2HZ  LYS A2161     282.766-141.105  63.390  1.00255.250          H  
ATOM  33884 3HZ  LYS A2161     284.372-141.059  63.757  1.00255.250          H  
ATOM  33885  N   ASN A2162     285.302-146.540  58.555  1.00152.900          N  
ATOM  33886  CA  ASN A2162     286.466-146.402  57.705  1.00153.570          C  
ATOM  33887  C   ASN A2162     286.564-144.972  57.177  1.00153.220          C  
ATOM  33888  O   ASN A2162     285.848-144.575  56.253  1.00153.090          O  
ATOM  33889  CB  ASN A2162     286.382-147.371  56.560  1.00214.730          C  
ATOM  33890  CG  ASN A2162     286.338-148.814  56.963  1.00214.730          C  
ATOM  33891  OD1 ASN A2162     285.257-149.428  56.916  1.00214.730          O  
ATOM  33892  ND2 ASN A2162     287.447-149.391  57.310  1.00214.730          N  
ATOM  33893  H   ASN A2162     284.372-146.547  58.120  1.00183.480          H  
ATOM  33894  HA  ASN A2162     287.364-146.607  58.289  1.00184.280          H  
ATOM  33895 1HB  ASN A2162     285.494-147.162  56.012  1.00257.680          H  
ATOM  33896 2HB  ASN A2162     287.208-147.211  55.889  1.00257.680          H  
ATOM  33897 1HD2 ASN A2162     287.421-150.395  57.509  1.00257.680          H  
ATOM  33898 2HD2 ASN A2162     288.307-148.882  57.333  1.00257.680          H  
ATOM  33899  N   PHE A2163     287.408-144.174  57.830  1.00153.020          N  
ATOM  33900  CA  PHE A2163     287.535-142.756  57.495  1.00152.660          C  
ATOM  33901  C   PHE A2163     288.408-142.567  56.252  1.00153.400          C  
ATOM  33902  O   PHE A2163     289.423-143.244  56.092  1.00154.140          O  
ATOM  33903  CB  PHE A2163     288.139-141.991  58.674  1.00213.870          C  
ATOM  33904  CG  PHE A2163     288.035-140.511  58.521  1.00213.870          C  
ATOM  33905  CD1 PHE A2163     286.857-139.871  58.877  1.00213.870          C  
ATOM  33906  CD2 PHE A2163     289.071-139.758  58.003  1.00213.870          C  
ATOM  33907  CE1 PHE A2163     286.720-138.522  58.730  1.00213.870          C  
ATOM  33908  CE2 PHE A2163     288.933-138.395  57.848  1.00213.870          C  
ATOM  33909  CZ  PHE A2163     287.754-137.778  58.215  1.00213.870          C  
ATOM  33910  H   PHE A2163     287.966-144.565  58.574  1.00183.620          H  
ATOM  33911  HA  PHE A2163     286.554-142.348  57.283  1.00183.190          H  
ATOM  33912 1HB  PHE A2163     287.624-142.277  59.588  1.00256.640          H  
ATOM  33913 2HB  PHE A2163     289.187-142.253  58.784  1.00256.640          H  
ATOM  33914  HD1 PHE A2163     286.035-140.455  59.277  1.00256.640          H  
ATOM  33915  HD2 PHE A2163     289.994-140.255  57.706  1.00256.640          H  
ATOM  33916  HE1 PHE A2163     285.788-138.036  59.020  1.00256.640          H  
ATOM  33917  HE2 PHE A2163     289.749-137.805  57.430  1.00256.640          H  
ATOM  33918  HZ  PHE A2163     287.640-136.700  58.097  1.00256.640          H  
ATOM  33919  N   PHE A2164     288.023-141.637  55.382  1.00153.230          N  
ATOM  33920  CA  PHE A2164     288.796-141.334  54.191  1.00153.910          C  
ATOM  33921  C   PHE A2164     289.651-140.086  54.409  1.00153.670          C  
ATOM  33922  O   PHE A2164     289.140-139.001  54.689  1.00153.000          O  
ATOM  33923  CB  PHE A2164     287.877-141.088  52.998  1.00215.200          C  
ATOM  33924  CG  PHE A2164     287.070-142.267  52.584  1.00215.200          C  
ATOM  33925  CD1 PHE A2164     285.722-142.310  52.878  1.00215.200          C  
ATOM  33926  CD2 PHE A2164     287.640-143.341  51.931  1.00215.200          C  
ATOM  33927  CE1 PHE A2164     284.954-143.381  52.522  1.00215.200          C  
ATOM  33928  CE2 PHE A2164     286.872-144.420  51.575  1.00215.200          C  
ATOM  33929  CZ  PHE A2164     285.523-144.439  51.869  1.00215.200          C  
ATOM  33930  H   PHE A2164     287.171-141.114  55.545  1.00183.880          H  
ATOM  33931  HA  PHE A2164     289.456-142.173  53.974  1.00184.690          H  
ATOM  33932 1HB  PHE A2164     287.183-140.288  53.249  1.00258.240          H  
ATOM  33933 2HB  PHE A2164     288.468-140.760  52.141  1.00258.240          H  
ATOM  33934  HD1 PHE A2164     285.271-141.470  53.389  1.00258.240          H  
ATOM  33935  HD2 PHE A2164     288.707-143.325  51.699  1.00258.240          H  
ATOM  33936  HE1 PHE A2164     283.895-143.388  52.759  1.00258.240          H  
ATOM  33937  HE2 PHE A2164     287.328-145.254  51.061  1.00258.240          H  
ATOM  33938  HZ  PHE A2164     284.913-145.292  51.586  1.00258.240          H  
ATOM  33939  N   ASN A2165     290.955-140.238  54.243  1.00154.200          N  
ATOM  33940  CA  ASN A2165     291.886-139.132  54.415  1.00154.000          C  
ATOM  33941  C   ASN A2165     292.988-139.261  53.365  1.00153.960          C  
ATOM  33942  O   ASN A2165     293.943-140.007  53.578  1.00153.390          O  
ATOM  33943  CB  ASN A2165     292.472-139.124  55.812  1.00215.680          C  
ATOM  33944  CG  ASN A2165     293.326-137.923  56.065  1.00215.680          C  
ATOM  33945  OD1 ASN A2165     293.372-136.993  55.247  1.00215.680          O  
ATOM  33946  ND2 ASN A2165     294.004-137.917  57.184  1.00215.680          N  
ATOM  33947  H   ASN A2165     291.309-141.154  54.000  1.00185.040          H  
ATOM  33948  HA  ASN A2165     291.356-138.195  54.269  1.00184.800          H  
ATOM  33949 1HB  ASN A2165     291.673-139.135  56.538  1.00258.820          H  
ATOM  33950 2HB  ASN A2165     293.068-140.023  55.968  1.00258.820          H  
ATOM  33951 1HD2 ASN A2165     294.594-137.141  57.411  1.00258.820          H  
ATOM  33952 2HD2 ASN A2165     293.934-138.692  57.813  1.00258.820          H  
ATOM  33953  N   PRO A2166     292.897-138.534  52.246  1.00154.560          N  
ATOM  33954  CA  PRO A2166     291.942-137.505  51.841  1.00154.370          C  
ATOM  33955  C   PRO A2166     290.525-138.049  51.643  1.00153.810          C  
ATOM  33956  O   PRO A2166     290.375-139.240  51.377  1.00153.960          O  
ATOM  33957  CB  PRO A2166     292.540-137.021  50.506  1.00231.560          C  
ATOM  33958  CG  PRO A2166     293.360-138.189  50.001  1.00231.560          C  
ATOM  33959  CD  PRO A2166     293.898-138.847  51.237  1.00231.560          C  
ATOM  33960  HA  PRO A2166     291.987-136.709  52.596  1.00185.240          H  
ATOM  33961 1HB  PRO A2166     291.729-136.753  49.803  1.00277.870          H  
ATOM  33962 2HB  PRO A2166     293.139-136.114  50.665  1.00277.870          H  
ATOM  33963 1HG  PRO A2166     292.734-138.869  49.408  1.00277.870          H  
ATOM  33964 2HG  PRO A2166     294.157-137.834  49.331  1.00277.870          H  
ATOM  33965 1HD  PRO A2166     293.938-139.932  51.093  1.00277.870          H  
ATOM  33966 2HD  PRO A2166     294.876-138.433  51.524  1.00277.870          H  
ATOM  33967  N   PRO A2167     289.490-137.203  51.795  1.00153.200          N  
ATOM  33968  CA  PRO A2167     288.076-137.485  51.594  1.00152.690          C  
ATOM  33969  C   PRO A2167     287.778-137.664  50.117  1.00153.230          C  
ATOM  33970  O   PRO A2167     288.545-137.182  49.280  1.00153.770          O  
ATOM  33971  CB  PRO A2167     287.397-136.239  52.161  1.00229.030          C  
ATOM  33972  CG  PRO A2167     288.410-135.136  51.979  1.00229.030          C  
ATOM  33973  CD  PRO A2167     289.755-135.800  52.185  1.00229.030          C  
ATOM  33974  HA  PRO A2167     287.789-138.373  52.166  1.00183.230          H  
ATOM  33975 1HB  PRO A2167     286.462-136.067  51.622  1.00274.840          H  
ATOM  33976 2HB  PRO A2167     287.127-136.411  53.213  1.00274.840          H  
ATOM  33977 1HG  PRO A2167     288.307-134.694  50.975  1.00274.840          H  
ATOM  33978 2HG  PRO A2167     288.221-134.332  52.704  1.00274.840          H  
ATOM  33979 1HD  PRO A2167     290.483-135.326  51.514  1.00274.840          H  
ATOM  33980 2HD  PRO A2167     290.046-135.739  53.247  1.00274.840          H  
ATOM  33981  N   ILE A2168     286.650-138.301  49.798  1.00153.070          N  
ATOM  33982  CA  ILE A2168     286.261-138.525  48.400  1.00153.520          C  
ATOM  33983  C   ILE A2168     285.129-137.643  47.896  1.00152.920          C  
ATOM  33984  O   ILE A2168     284.051-137.625  48.474  1.00152.140          O  
ATOM  33985  CB  ILE A2168     285.797-139.992  48.185  1.00214.750          C  
ATOM  33986  CG1 ILE A2168     286.915-140.928  48.498  1.00214.750          C  
ATOM  33987  CG2 ILE A2168     285.331-140.192  46.709  1.00214.750          C  
ATOM  33988  CD1 ILE A2168     286.544-142.373  48.610  1.00214.750          C  
ATOM  33989  H   ILE A2168     286.038-138.631  50.555  1.00183.680          H  
ATOM  33990  HA  ILE A2168     287.133-138.342  47.773  1.00184.220          H  
ATOM  33991  HB  ILE A2168     284.975-140.219  48.863  1.00257.700          H  
ATOM  33992 1HG1 ILE A2168     287.611-140.839  47.711  1.00257.700          H  
ATOM  33993 2HG1 ILE A2168     287.386-140.626  49.433  1.00257.700          H  
ATOM  33994 1HG2 ILE A2168     284.998-141.206  46.542  1.00257.700          H  
ATOM  33995 2HG2 ILE A2168     284.506-139.535  46.488  1.00257.700          H  
ATOM  33996 3HG2 ILE A2168     286.159-139.973  46.031  1.00257.700          H  
ATOM  33997 1HD1 ILE A2168     287.443-142.953  48.821  1.00257.700          H  
ATOM  33998 2HD1 ILE A2168     285.830-142.498  49.427  1.00257.700          H  
ATOM  33999 3HD1 ILE A2168     286.105-142.735  47.692  1.00257.700          H  
ATOM  34000  N   ILE A2169     285.340-136.934  46.796  1.00153.260          N  
ATOM  34001  CA  ILE A2169     284.236-136.165  46.224  1.00152.700          C  
ATOM  34002  C   ILE A2169     283.642-136.985  45.078  1.00153.080          C  
ATOM  34003  O   ILE A2169     284.313-137.254  44.079  1.00153.160          O  
ATOM  34004  CB  ILE A2169     284.696-134.759  45.794  1.00214.000          C  
ATOM  34005  CG1 ILE A2169     285.201-134.008  47.055  1.00214.000          C  
ATOM  34006  CG2 ILE A2169     283.578-134.032  45.092  1.00214.000          C  
ATOM  34007  CD1 ILE A2169     285.876-132.691  46.785  1.00214.000          C  
ATOM  34008  H   ILE A2169     286.251-136.939  46.352  1.00183.910          H  
ATOM  34009  HA  ILE A2169     283.457-136.039  46.971  1.00183.240          H  
ATOM  34010  HB  ILE A2169     285.541-134.845  45.113  1.00256.800          H  
ATOM  34011 1HG1 ILE A2169     284.357-133.836  47.716  1.00256.800          H  
ATOM  34012 2HG1 ILE A2169     285.914-134.645  47.572  1.00256.800          H  
ATOM  34013 1HG2 ILE A2169     283.891-133.046  44.779  1.00256.800          H  
ATOM  34014 2HG2 ILE A2169     283.299-134.598  44.213  1.00256.800          H  
ATOM  34015 3HG2 ILE A2169     282.733-133.949  45.758  1.00256.800          H  
ATOM  34016 1HD1 ILE A2169     286.202-132.258  47.723  1.00256.800          H  
ATOM  34017 2HD1 ILE A2169     286.743-132.855  46.144  1.00256.800          H  
ATOM  34018 3HD1 ILE A2169     285.194-132.003  46.300  1.00256.800          H  
ATOM  34019  N   SER A2170     282.384-137.412  45.253  1.00153.380          N  
ATOM  34020  CA  SER A2170     281.733-138.317  44.300  1.00153.830          C  
ATOM  34021  C   SER A2170     280.208-138.365  44.365  1.00153.210          C  
ATOM  34022  O   SER A2170     279.584-137.879  45.308  1.00152.430          O  
ATOM  34023  CB  SER A2170     282.233-139.708  44.549  1.00215.180          C  
ATOM  34024  OG  SER A2170     281.806-140.182  45.789  1.00215.180          O  
ATOM  34025  H   SER A2170     281.890-137.132  46.106  1.00184.060          H  
ATOM  34026  HA  SER A2170     282.018-138.005  43.293  1.00184.600          H  
ATOM  34027 1HB  SER A2170     281.887-140.374  43.756  1.00258.220          H  
ATOM  34028 2HB  SER A2170     283.293-139.692  44.534  1.00258.220          H  
ATOM  34029  HG  SER A2170     282.202-141.049  45.880  1.00258.220          H  
ATOM  34030  N   ARG A2171     279.600-138.970  43.343  1.00153.610          N  
ATOM  34031  CA  ARG A2171     278.159-139.200  43.339  1.00153.170          C  
ATOM  34032  C   ARG A2171     277.887-140.698  43.475  1.00153.510          C  
ATOM  34033  O   ARG A2171     276.883-141.124  44.051  1.00153.070          O  
ATOM  34034  CB  ARG A2171     277.525-138.641  42.079  1.00214.610          C  
ATOM  34035  CG  ARG A2171     276.051-138.796  42.004  1.00214.610          C  
ATOM  34036  CD  ARG A2171     275.471-138.103  40.846  1.00214.610          C  
ATOM  34037  NE  ARG A2171     274.055-138.389  40.738  1.00214.610          N  
ATOM  34038  CZ  ARG A2171     273.251-138.002  39.734  1.00214.610          C  
ATOM  34039  NH1 ARG A2171     273.731-137.281  38.738  1.00214.610          N  
ATOM  34040  NH2 ARG A2171     271.974-138.351  39.745  1.00214.610          N  
ATOM  34041  H   ARG A2171     280.155-139.323  42.560  1.00184.330          H  
ATOM  34042  HA  ARG A2171     277.713-138.690  44.194  1.00183.800          H  
ATOM  34043 1HB  ARG A2171     277.716-137.591  42.022  1.00257.540          H  
ATOM  34044 2HB  ARG A2171     277.961-139.103  41.202  1.00257.540          H  
ATOM  34045 1HG  ARG A2171     275.772-139.852  41.944  1.00257.540          H  
ATOM  34046 2HG  ARG A2171     275.619-138.358  42.902  1.00257.540          H  
ATOM  34047 1HD  ARG A2171     275.596-137.027  40.978  1.00257.540          H  
ATOM  34048 2HD  ARG A2171     275.968-138.427  39.934  1.00257.540          H  
ATOM  34049  HE  ARG A2171     273.638-138.924  41.517  1.00257.540          H  
ATOM  34050 1HH1 ARG A2171     274.705-137.014  38.736  1.00257.540          H  
ATOM  34051 2HH1 ARG A2171     273.127-136.989  37.983  1.00257.540          H  
ATOM  34052 1HH2 ARG A2171     271.607-138.923  40.505  1.00257.540          H  
ATOM  34053 2HH2 ARG A2171     271.366-138.068  38.996  1.00257.540          H  
ATOM  34054  N   PHE A2172     278.769-141.502  42.885  1.00154.340          N  
ATOM  34055  CA  PHE A2172     278.623-142.950  42.874  1.00154.790          C  
ATOM  34056  C   PHE A2172     279.700-143.622  43.700  1.00155.060          C  
ATOM  34057  O   PHE A2172     280.884-143.577  43.349  1.00155.520          O  
ATOM  34058  CB  PHE A2172     278.687-143.474  41.446  1.00216.530          C  
ATOM  34059  CG  PHE A2172     277.558-143.007  40.620  1.00216.530          C  
ATOM  34060  CD1 PHE A2172     277.615-141.787  39.966  1.00216.530          C  
ATOM  34061  CD2 PHE A2172     276.422-143.779  40.489  1.00216.530          C  
ATOM  34062  CE1 PHE A2172     276.555-141.351  39.213  1.00216.530          C  
ATOM  34063  CE2 PHE A2172     275.372-143.340  39.731  1.00216.530          C  
ATOM  34064  CZ  PHE A2172     275.436-142.124  39.096  1.00216.530          C  
ATOM  34065  H   PHE A2172     279.559-141.095  42.402  1.00185.210          H  
ATOM  34066  HA  PHE A2172     277.654-143.205  43.294  1.00185.750          H  
ATOM  34067 1HB  PHE A2172     279.609-143.153  40.982  1.00259.830          H  
ATOM  34068 2HB  PHE A2172     278.673-144.565  41.463  1.00259.830          H  
ATOM  34069  HD1 PHE A2172     278.504-141.171  40.060  1.00259.830          H  
ATOM  34070  HD2 PHE A2172     276.356-144.753  40.996  1.00259.830          H  
ATOM  34071  HE1 PHE A2172     276.600-140.391  38.702  1.00259.830          H  
ATOM  34072  HE2 PHE A2172     274.471-143.956  39.633  1.00259.830          H  
ATOM  34073  HZ  PHE A2172     274.591-141.783  38.500  1.00259.830          H  
ATOM  34074  N   ILE A2173     279.289-144.235  44.807  1.00154.790          N  
ATOM  34075  CA  ILE A2173     280.226-144.895  45.722  1.00155.040          C  
ATOM  34076  C   ILE A2173     280.134-146.413  45.624  1.00155.690          C  
ATOM  34077  O   ILE A2173     279.061-146.986  45.813  1.00155.510          O  
ATOM  34078  CB  ILE A2173     279.989-144.441  47.185  1.00216.960          C  
ATOM  34079  CG1 ILE A2173     280.264-142.914  47.326  1.00216.960          C  
ATOM  34080  CG2 ILE A2173     280.883-145.254  48.177  1.00216.960          C  
ATOM  34081  CD1 ILE A2173     279.061-141.967  47.041  1.00216.960          C  
ATOM  34082  H   ILE A2173     278.277-144.210  45.005  1.00185.750          H  
ATOM  34083  HA  ILE A2173     281.242-144.611  45.442  1.00186.050          H  
ATOM  34084  HB  ILE A2173     278.959-144.600  47.438  1.00260.350          H  
ATOM  34085 1HG1 ILE A2173     280.600-142.732  48.342  1.00260.350          H  
ATOM  34086 2HG1 ILE A2173     281.066-142.650  46.642  1.00260.350          H  
ATOM  34087 1HG2 ILE A2173     280.690-144.922  49.190  1.00260.350          H  
ATOM  34088 2HG2 ILE A2173     280.660-146.321  48.107  1.00260.350          H  
ATOM  34089 3HG2 ILE A2173     281.936-145.093  47.939  1.00260.350          H  
ATOM  34090 1HD1 ILE A2173     279.386-140.935  47.183  1.00260.350          H  
ATOM  34091 2HD1 ILE A2173     278.694-142.064  46.036  1.00260.350          H  
ATOM  34092 3HD1 ILE A2173     278.256-142.181  47.716  1.00260.350          H  
ATOM  34093  N   ARG A2174     281.256-147.092  45.346  1.00156.460          N  
ATOM  34094  CA  ARG A2174     281.202-148.550  45.198  1.00157.140          C  
ATOM  34095  C   ARG A2174     282.134-149.345  46.110  1.00157.380          C  
ATOM  34096  O   ARG A2174     283.361-149.139  46.128  1.00157.600          O  
ATOM  34097  CB  ARG A2174     281.516-148.932  43.764  1.00219.720          C  
ATOM  34098  CG  ARG A2174     280.511-148.441  42.781  1.00219.720          C  
ATOM  34099  CD  ARG A2174     280.815-148.844  41.406  1.00219.720          C  
ATOM  34100  NE  ARG A2174     279.767-148.404  40.514  1.00219.720          N  
ATOM  34101  CZ  ARG A2174     279.730-147.226  39.893  1.00219.720          C  
ATOM  34102  NH1 ARG A2174     280.690-146.349  40.055  1.00219.720          N  
ATOM  34103  NH2 ARG A2174     278.717-146.950  39.119  1.00219.720          N  
ATOM  34104  H   ARG A2174     282.139-146.595  45.184  1.00187.750          H  
ATOM  34105  HA  ARG A2174     280.184-148.871  45.413  1.00188.570          H  
ATOM  34106 1HB  ARG A2174     282.486-148.523  43.482  1.00263.670          H  
ATOM  34107 2HB  ARG A2174     281.577-150.019  43.678  1.00263.670          H  
ATOM  34108 1HG  ARG A2174     279.541-148.844  43.042  1.00263.670          H  
ATOM  34109 2HG  ARG A2174     280.465-147.355  42.818  1.00263.670          H  
ATOM  34110 1HD  ARG A2174     281.760-148.418  41.083  1.00263.670          H  
ATOM  34111 2HD  ARG A2174     280.887-149.920  41.340  1.00263.670          H  
ATOM  34112  HE  ARG A2174     278.950-149.009  40.382  1.00263.670          H  
ATOM  34113 1HH1 ARG A2174     281.457-146.566  40.673  1.00263.670          H  
ATOM  34114 2HH1 ARG A2174     280.659-145.471  39.566  1.00263.670          H  
ATOM  34115 1HH2 ARG A2174     277.959-147.635  39.009  1.00263.670          H  
ATOM  34116 2HH2 ARG A2174     278.668-146.074  38.661  1.00263.670          H  
ATOM  34117  N   VAL A2175     281.525-150.309  46.814  1.00157.360          N  
ATOM  34118  CA  VAL A2175     282.228-151.185  47.752  1.00157.580          C  
ATOM  34119  C   VAL A2175     282.446-152.582  47.189  1.00158.480          C  
ATOM  34120  O   VAL A2175     281.476-153.321  46.968  1.00158.580          O  
ATOM  34121  CB  VAL A2175     281.394-151.332  49.051  1.00220.520          C  
ATOM  34122  CG1 VAL A2175     282.106-152.251  50.056  1.00220.520          C  
ATOM  34123  CG2 VAL A2175     281.153-149.987  49.645  1.00220.520          C  
ATOM  34124  H   VAL A2175     280.505-150.381  46.706  1.00188.830          H  
ATOM  34125  HA  VAL A2175     283.201-150.745  47.981  1.00189.100          H  
ATOM  34126  HB  VAL A2175     280.435-151.794  48.811  1.00264.630          H  
ATOM  34127 1HG1 VAL A2175     281.508-152.348  50.959  1.00264.630          H  
ATOM  34128 2HG1 VAL A2175     282.270-153.241  49.636  1.00264.630          H  
ATOM  34129 3HG1 VAL A2175     283.041-151.807  50.296  1.00264.630          H  
ATOM  34130 1HG2 VAL A2175     280.567-150.106  50.539  1.00264.630          H  
ATOM  34131 2HG2 VAL A2175     282.097-149.537  49.887  1.00264.630          H  
ATOM  34132 3HG2 VAL A2175     280.618-149.351  48.942  1.00264.630          H  
ATOM  34133  N   ILE A2176     283.723-152.960  47.004  1.00159.150          N  
ATOM  34134  CA  ILE A2176     284.070-154.272  46.432  1.00160.060          C  
ATOM  34135  C   ILE A2176     284.813-155.182  47.432  1.00160.310          C  
ATOM  34136  O   ILE A2176     285.992-154.951  47.698  1.00160.420          O  
ATOM  34137  CB  ILE A2176     284.999-154.140  45.200  1.00223.720          C  
ATOM  34138  CG1 ILE A2176     284.339-153.302  44.100  1.00223.720          C  
ATOM  34139  CG2 ILE A2176     285.306-155.566  44.662  1.00223.720          C  
ATOM  34140  CD1 ILE A2176     285.241-152.855  42.987  1.00223.720          C  
ATOM  34141  H   ILE A2176     284.462-152.282  47.240  1.00190.980          H  
ATOM  34142  HA  ILE A2176     283.162-154.737  46.069  1.00192.070          H  
ATOM  34143  HB  ILE A2176     285.910-153.661  45.483  1.00268.460          H  
ATOM  34144 1HG1 ILE A2176     283.599-153.911  43.645  1.00268.460          H  
ATOM  34145 2HG1 ILE A2176     283.873-152.425  44.545  1.00268.460          H  
ATOM  34146 1HG2 ILE A2176     285.959-155.515  43.805  1.00268.460          H  
ATOM  34147 2HG2 ILE A2176     285.794-156.182  45.417  1.00268.460          H  
ATOM  34148 3HG2 ILE A2176     284.377-156.053  44.367  1.00268.460          H  
ATOM  34149 1HD1 ILE A2176     284.659-152.290  42.258  1.00268.460          H  
ATOM  34150 2HD1 ILE A2176     286.015-152.223  43.397  1.00268.460          H  
ATOM  34151 3HD1 ILE A2176     285.693-153.704  42.494  1.00268.460          H  
ATOM  34152  N   PRO A2177     284.173-156.221  47.986  1.00160.390          N  
ATOM  34153  CA  PRO A2177     284.716-157.177  48.940  1.00160.660          C  
ATOM  34154  C   PRO A2177     285.881-157.953  48.364  1.00161.620          C  
ATOM  34155  O   PRO A2177     285.895-158.257  47.177  1.00162.200          O  
ATOM  34156  CB  PRO A2177     283.532-158.103  49.169  1.00240.990          C  
ATOM  34157  CG  PRO A2177     282.350-157.268  48.811  1.00240.990          C  
ATOM  34158  CD  PRO A2177     282.770-156.435  47.704  1.00240.990          C  
ATOM  34159  HA  PRO A2177     285.007-156.674  49.864  1.00192.790          H  
ATOM  34160 1HB  PRO A2177     283.628-158.994  48.535  1.00289.190          H  
ATOM  34161 2HB  PRO A2177     283.530-158.459  50.202  1.00289.190          H  
ATOM  34162 1HG  PRO A2177     281.562-157.879  48.503  1.00289.190          H  
ATOM  34163 2HG  PRO A2177     282.005-156.674  49.643  1.00289.190          H  
ATOM  34164 1HD  PRO A2177     282.650-156.974  46.759  1.00289.190          H  
ATOM  34165 2HD  PRO A2177     282.178-155.520  47.765  1.00289.190          H  
ATOM  34166  N   LYS A2178     286.823-158.316  49.216  1.00161.820          N  
ATOM  34167  CA  LYS A2178     287.967-159.130  48.835  1.00162.760          C  
ATOM  34168  C   LYS A2178     288.022-160.314  49.784  1.00163.110          C  
ATOM  34169  O   LYS A2178     288.403-161.421  49.402  1.00163.930          O  
ATOM  34170  CB  LYS A2178     289.248-158.294  48.864  1.00227.490          C  
ATOM  34171  CG  LYS A2178     289.219-157.073  47.912  1.00227.490          C  
ATOM  34172  CD  LYS A2178     289.135-157.480  46.417  1.00227.490          C  
ATOM  34173  CE  LYS A2178     289.105-156.264  45.524  1.00227.490          C  
ATOM  34174  NZ  LYS A2178     289.055-156.609  44.055  1.00227.490          N  
ATOM  34175  H   LYS A2178     286.753-157.997  50.178  1.00194.180          H  
ATOM  34176  HA  LYS A2178     287.813-159.528  47.834  1.00195.310          H  
ATOM  34177 1HB  LYS A2178     289.412-157.920  49.880  1.00272.990          H  
ATOM  34178 2HB  LYS A2178     290.099-158.918  48.600  1.00272.990          H  
ATOM  34179 1HG  LYS A2178     288.362-156.440  48.150  1.00272.990          H  
ATOM  34180 2HG  LYS A2178     290.123-156.486  48.066  1.00272.990          H  
ATOM  34181 1HD  LYS A2178     289.983-158.111  46.152  1.00272.990          H  
ATOM  34182 2HD  LYS A2178     288.222-158.027  46.226  1.00272.990          H  
ATOM  34183 1HE  LYS A2178     288.223-155.671  45.778  1.00272.990          H  
ATOM  34184 2HE  LYS A2178     289.992-155.669  45.711  1.00272.990          H  
ATOM  34185 1HZ  LYS A2178     289.041-155.736  43.558  1.00272.990          H  
ATOM  34186 2HZ  LYS A2178     289.877-157.134  43.813  1.00272.990          H  
ATOM  34187 3HZ  LYS A2178     288.204-157.185  43.789  1.00272.990          H  
ATOM  34188  N   THR A2179     287.650-160.052  51.035  1.00162.490          N  
ATOM  34189  CA  THR A2179     287.616-161.081  52.074  1.00162.740          C  
ATOM  34190  C   THR A2179     286.266-160.980  52.751  1.00161.990          C  
ATOM  34191  O   THR A2179     285.771-159.878  53.037  1.00161.150          O  
ATOM  34192  CB  THR A2179     288.744-160.972  53.130  1.00227.740          C  
ATOM  34193  OG1 THR A2179     290.019-161.041  52.484  1.00227.740          O  
ATOM  34194  CG2 THR A2179     288.660-162.124  54.128  1.00227.740          C  
ATOM  34195  H   THR A2179     287.345-159.100  51.245  1.00194.990          H  
ATOM  34196  HA  THR A2179     287.686-162.064  51.607  1.00195.290          H  
ATOM  34197  HB  THR A2179     288.646-160.072  53.683  1.00273.280          H  
ATOM  34198  HG1 THR A2179     290.142-160.262  51.939  1.00273.280          H  
ATOM  34199 1HG2 THR A2179     289.468-162.026  54.849  1.00273.280          H  
ATOM  34200 2HG2 THR A2179     287.718-162.115  54.657  1.00273.280          H  
ATOM  34201 3HG2 THR A2179     288.766-163.067  53.597  1.00273.280          H  
ATOM  34202  N   TRP A2180     285.649-162.114  52.987  1.00162.280          N  
ATOM  34203  CA  TRP A2180     284.366-162.135  53.642  1.00161.640          C  
ATOM  34204  C   TRP A2180     284.130-163.467  54.336  1.00161.980          C  
ATOM  34205  O   TRP A2180     284.807-164.464  54.074  1.00162.790          O  
ATOM  34206  CB  TRP A2180     283.255-161.834  52.617  1.00226.550          C  
ATOM  34207  CG  TRP A2180     283.246-162.753  51.529  1.00226.550          C  
ATOM  34208  CD1 TRP A2180     282.575-163.886  51.516  1.00226.550          C  
ATOM  34209  CD2 TRP A2180     283.908-162.648  50.248  1.00226.550          C  
ATOM  34210  NE1 TRP A2180     282.771-164.553  50.349  1.00226.550          N  
ATOM  34211  CE2 TRP A2180     283.599-163.803  49.552  1.00226.550          C  
ATOM  34212  CE3 TRP A2180     284.725-161.679  49.652  1.00226.550          C  
ATOM  34213  CZ2 TRP A2180     284.093-164.045  48.294  1.00226.550          C  
ATOM  34214  CZ3 TRP A2180     285.212-161.917  48.391  1.00226.550          C  
ATOM  34215  CH2 TRP A2180     284.915-163.066  47.740  1.00226.550          C  
ATOM  34216  H   TRP A2180     286.083-162.987  52.716  1.00194.740          H  
ATOM  34217  HA  TRP A2180     284.345-161.362  54.406  1.00193.970          H  
ATOM  34218 1HB  TRP A2180     282.278-161.903  53.087  1.00271.860          H  
ATOM  34219 2HB  TRP A2180     283.365-160.836  52.215  1.00271.860          H  
ATOM  34220  HD1 TRP A2180     281.966-164.236  52.342  1.00271.860          H  
ATOM  34221  HE1 TRP A2180     282.334-165.471  50.183  1.00271.860          H  
ATOM  34222  HE3 TRP A2180     284.972-160.760  50.169  1.00271.860          H  
ATOM  34223  HZ2 TRP A2180     283.865-164.957  47.740  1.00271.860          H  
ATOM  34224  HZ3 TRP A2180     285.849-161.166  47.926  1.00271.860          H  
ATOM  34225  HH2 TRP A2180     285.333-163.216  46.767  1.00271.860          H  
ATOM  34226  N   ASN A2181     283.163-163.462  55.231  1.00161.350          N  
ATOM  34227  CA  ASN A2181     282.689-164.627  55.950  1.00161.520          C  
ATOM  34228  C   ASN A2181     281.549-165.298  55.226  1.00161.600          C  
ATOM  34229  O   ASN A2181     280.464-164.724  55.140  1.00160.940          O  
ATOM  34230  CB  ASN A2181     282.235-164.278  57.340  1.00226.060          C  
ATOM  34231  CG  ASN A2181     281.813-165.498  58.087  1.00226.060          C  
ATOM  34232  OD1 ASN A2181     282.376-166.581  57.855  1.00226.060          O  
ATOM  34233  ND2 ASN A2181     280.839-165.371  58.945  1.00226.060          N  
ATOM  34234  H   ASN A2181     282.701-162.570  55.389  1.00193.620          H  
ATOM  34235  HA  ASN A2181     283.505-165.348  56.014  1.00193.820          H  
ATOM  34236 1HB  ASN A2181     283.053-163.807  57.871  1.00271.270          H  
ATOM  34237 2HB  ASN A2181     281.407-163.574  57.295  1.00271.270          H  
ATOM  34238 1HD2 ASN A2181     280.515-166.168  59.458  1.00271.270          H  
ATOM  34239 2HD2 ASN A2181     280.407-164.481  59.084  1.00271.270          H  
ATOM  34240  N   GLN A2182     281.775-166.513  54.726  1.00162.430          N  
ATOM  34241  CA  GLN A2182     280.783-167.247  53.937  1.00162.650          C  
ATOM  34242  C   GLN A2182     280.436-166.491  52.650  1.00162.500          C  
ATOM  34243  O   GLN A2182     281.220-166.515  51.691  1.00163.060          O  
ATOM  34244  CB  GLN A2182     279.502-167.503  54.763  1.00227.620          C  
ATOM  34245  CG  GLN A2182     279.725-168.276  56.023  1.00227.620          C  
ATOM  34246  CD  GLN A2182     280.274-169.609  55.778  1.00227.620          C  
ATOM  34247  OE1 GLN A2182     279.736-170.386  54.986  1.00227.620          O  
ATOM  34248  NE2 GLN A2182     281.374-169.908  56.448  1.00227.620          N  
ATOM  34249  H   GLN A2182     282.692-166.919  54.864  1.00194.920          H  
ATOM  34250  HA  GLN A2182     281.212-168.207  53.651  1.00195.180          H  
ATOM  34251 1HB  GLN A2182     279.014-166.582  55.058  1.00273.150          H  
ATOM  34252 2HB  GLN A2182     278.791-168.069  54.164  1.00273.150          H  
ATOM  34253 1HG  GLN A2182     280.415-167.733  56.651  1.00273.150          H  
ATOM  34254 2HG  GLN A2182     278.771-168.380  56.538  1.00273.150          H  
ATOM  34255 1HE2 GLN A2182     281.807-170.801  56.329  1.00273.150          H  
ATOM  34256 2HE2 GLN A2182     281.772-169.236  57.082  1.00273.150          H  
ATOM  34257  N   SER A2183     279.219-165.972  52.559  1.00161.790          N  
ATOM  34258  CA  SER A2183     278.770-165.219  51.400  1.00161.630          C  
ATOM  34259  C   SER A2183     279.097-163.727  51.544  1.00160.870          C  
ATOM  34260  O   SER A2183     279.461-163.251  52.620  1.00160.270          O  
ATOM  34261  CB  SER A2183     277.284-165.430  51.214  1.00226.350          C  
ATOM  34262  OG  SER A2183     276.556-164.892  52.279  1.00226.350          O  
ATOM  34263  H   SER A2183     278.594-166.019  53.349  1.00194.150          H  
ATOM  34264  HA  SER A2183     279.293-165.596  50.524  1.00193.960          H  
ATOM  34265 1HB  SER A2183     276.965-164.960  50.282  1.00271.620          H  
ATOM  34266 2HB  SER A2183     277.078-166.497  51.130  1.00271.620          H  
ATOM  34267  HG  SER A2183     275.633-165.112  52.107  1.00271.620          H  
ATOM  34268  N   ILE A2184     278.971-162.968  50.463  1.00160.880          N  
ATOM  34269  CA  ILE A2184     279.187-161.531  50.576  1.00160.170          C  
ATOM  34270  C   ILE A2184     277.961-160.781  51.022  1.00159.320          C  
ATOM  34271  O   ILE A2184     276.962-160.747  50.303  1.00159.350          O  
ATOM  34272  CB  ILE A2184     279.590-160.911  49.233  1.00224.520          C  
ATOM  34273  CG1 ILE A2184     280.934-161.450  48.787  1.00224.520          C  
ATOM  34274  CG2 ILE A2184     279.518-159.395  49.277  1.00224.520          C  
ATOM  34275  CD1 ILE A2184     281.342-161.058  47.375  1.00224.520          C  
ATOM  34276  H   ILE A2184     278.714-163.386  49.568  1.00193.060          H  
ATOM  34277  HA  ILE A2184     279.979-161.359  51.302  1.00192.200          H  
ATOM  34278  HB  ILE A2184     278.890-161.252  48.509  1.00269.430          H  
ATOM  34279 1HG1 ILE A2184     281.695-161.103  49.472  1.00269.430          H  
ATOM  34280 2HG1 ILE A2184     280.896-162.538  48.830  1.00269.430          H  
ATOM  34281 1HG2 ILE A2184     279.742-159.014  48.306  1.00269.430          H  
ATOM  34282 2HG2 ILE A2184     278.533-159.037  49.538  1.00269.430          H  
ATOM  34283 3HG2 ILE A2184     280.225-159.028  49.997  1.00269.430          H  
ATOM  34284 1HD1 ILE A2184     282.306-161.509  47.152  1.00269.430          H  
ATOM  34285 2HD1 ILE A2184     280.600-161.407  46.671  1.00269.430          H  
ATOM  34286 3HD1 ILE A2184     281.439-159.989  47.275  1.00269.430          H  
ATOM  34287  N   ALA A2185     278.069-160.048  52.133  1.00158.570          N  
ATOM  34288  CA  ALA A2185     276.919-159.273  52.578  1.00157.710          C  
ATOM  34289  C   ALA A2185     277.285-157.930  53.217  1.00157.010          C  
ATOM  34290  O   ALA A2185     278.267-157.799  53.969  1.00157.020          O  
ATOM  34291  CB  ALA A2185     276.116-160.082  53.553  1.00221.140          C  
ATOM  34292  H   ALA A2185     278.908-160.118  52.691  1.00190.280          H  
ATOM  34293  HA  ALA A2185     276.316-159.067  51.705  1.00189.250          H  
ATOM  34294 1HB  ALA A2185     275.240-159.508  53.824  1.00265.370          H  
ATOM  34295 2HB  ALA A2185     275.810-161.020  53.086  1.00265.370          H  
ATOM  34296 3HB  ALA A2185     276.716-160.286  54.433  1.00265.370          H  
ATOM  34297  N   LEU A2186     276.445-156.928  52.903  1.00156.410          N  
ATOM  34298  CA  LEU A2186     276.611-155.555  53.395  1.00155.740          C  
ATOM  34299  C   LEU A2186     275.355-154.776  53.799  1.00154.780          C  
ATOM  34300  O   LEU A2186     274.326-154.789  53.110  1.00154.660          O  
ATOM  34301  CB  LEU A2186     277.271-154.688  52.307  1.00218.300          C  
ATOM  34302  CG  LEU A2186     278.717-154.974  51.897  1.00218.300          C  
ATOM  34303  CD1 LEU A2186     279.060-154.206  50.625  1.00218.300          C  
ATOM  34304  CD2 LEU A2186     279.639-154.519  52.990  1.00218.300          C  
ATOM  34305  H   LEU A2186     275.659-157.160  52.285  1.00187.690          H  
ATOM  34306  HA  LEU A2186     277.250-155.602  54.278  1.00186.890          H  
ATOM  34307 1HB  LEU A2186     276.675-154.790  51.432  1.00261.960          H  
ATOM  34308 2HB  LEU A2186     277.219-153.650  52.631  1.00261.960          H  
ATOM  34309  HG  LEU A2186     278.836-156.032  51.704  1.00261.960          H  
ATOM  34310 1HD1 LEU A2186     280.090-154.416  50.339  1.00261.960          H  
ATOM  34311 2HD1 LEU A2186     278.408-154.507  49.831  1.00261.960          H  
ATOM  34312 3HD1 LEU A2186     278.945-153.142  50.797  1.00261.960          H  
ATOM  34313 1HD2 LEU A2186     280.668-154.693  52.702  1.00261.960          H  
ATOM  34314 2HD2 LEU A2186     279.493-153.466  53.154  1.00261.960          H  
ATOM  34315 3HD2 LEU A2186     279.429-155.058  53.909  1.00261.960          H  
ATOM  34316  N   ARG A2187     275.517-153.993  54.869  1.00154.130          N  
ATOM  34317  CA  ARG A2187     274.584-152.970  55.340  1.00153.190          C  
ATOM  34318  C   ARG A2187     275.421-151.680  55.479  1.00152.870          C  
ATOM  34319  O   ARG A2187     276.445-151.669  56.178  1.00153.020          O  
ATOM  34320  CB  ARG A2187     273.913-153.384  56.658  1.00214.840          C  
ATOM  34321  CG  ARG A2187     272.920-154.538  56.525  1.00214.840          C  
ATOM  34322  CD  ARG A2187     272.096-154.820  57.787  1.00214.840          C  
ATOM  34323  NE  ARG A2187     272.842-155.455  58.862  1.00214.840          N  
ATOM  34324  CZ  ARG A2187     272.418-155.624  60.134  1.00214.840          C  
ATOM  34325  NH1 ARG A2187     271.236-155.203  60.570  1.00214.840          N  
ATOM  34326  NH2 ARG A2187     273.230-156.247  60.948  1.00214.840          N  
ATOM  34327  H   ARG A2187     276.359-154.136  55.434  1.00184.960          H  
ATOM  34328  HA  ARG A2187     273.812-152.810  54.595  1.00183.830          H  
ATOM  34329 1HB  ARG A2187     274.668-153.714  57.355  1.00257.810          H  
ATOM  34330 2HB  ARG A2187     273.401-152.544  57.104  1.00257.810          H  
ATOM  34331 1HG  ARG A2187     272.227-154.318  55.713  1.00257.810          H  
ATOM  34332 2HG  ARG A2187     273.482-155.440  56.290  1.00257.810          H  
ATOM  34333 1HD  ARG A2187     271.700-153.873  58.158  1.00257.810          H  
ATOM  34334 2HD  ARG A2187     271.280-155.470  57.550  1.00257.810          H  
ATOM  34335  HE  ARG A2187     273.766-155.855  58.659  1.00257.810          H  
ATOM  34336 1HH1 ARG A2187     270.551-154.742  59.947  1.00257.810          H  
ATOM  34337 2HH1 ARG A2187     270.975-155.360  61.531  1.00257.810          H  
ATOM  34338 1HH2 ARG A2187     274.120-156.573  60.566  1.00257.810          H  
ATOM  34339 2HH2 ARG A2187     272.989-156.420  61.910  1.00257.810          H  
ATOM  34340  N   LEU A2188     275.065-150.621  54.731  1.00152.480          N  
ATOM  34341  CA  LEU A2188     275.894-149.407  54.729  1.00152.230          C  
ATOM  34342  C   LEU A2188     275.229-148.081  55.095  1.00151.310          C  
ATOM  34343  O   LEU A2188     274.021-147.881  54.919  1.00150.890          O  
ATOM  34344  CB  LEU A2188     276.512-149.189  53.340  1.00213.220          C  
ATOM  34345  CG  LEU A2188     277.401-150.289  52.733  1.00213.220          C  
ATOM  34346  CD1 LEU A2188     277.742-149.873  51.332  1.00213.220          C  
ATOM  34347  CD2 LEU A2188     278.660-150.487  53.545  1.00213.220          C  
ATOM  34348  H   LEU A2188     274.222-150.642  54.147  1.00182.980          H  
ATOM  34349  HA  LEU A2188     276.692-149.554  55.451  1.00182.680          H  
ATOM  34350 1HB  LEU A2188     275.697-149.051  52.654  1.00255.870          H  
ATOM  34351 2HB  LEU A2188     277.092-148.264  53.362  1.00255.870          H  
ATOM  34352  HG  LEU A2188     276.847-151.223  52.690  1.00255.870          H  
ATOM  34353 1HD1 LEU A2188     278.354-150.635  50.862  1.00255.870          H  
ATOM  34354 2HD1 LEU A2188     276.823-149.744  50.762  1.00255.870          H  
ATOM  34355 3HD1 LEU A2188     278.285-148.938  51.354  1.00255.870          H  
ATOM  34356 1HD2 LEU A2188     279.277-151.247  53.089  1.00255.870          H  
ATOM  34357 2HD2 LEU A2188     279.222-149.560  53.600  1.00255.870          H  
ATOM  34358 3HD2 LEU A2188     278.391-150.797  54.535  1.00255.870          H  
ATOM  34359  N   GLU A2189     276.075-147.154  55.542  1.00151.050          N  
ATOM  34360  CA  GLU A2189     275.712-145.734  55.698  1.00150.270          C  
ATOM  34361  C   GLU A2189     276.935-144.889  55.367  1.00150.420          C  
ATOM  34362  O   GLU A2189     278.041-145.158  55.845  1.00150.780          O  
ATOM  34363  CB  GLU A2189     275.217-145.363  57.102  1.00210.690          C  
ATOM  34364  CG  GLU A2189     274.822-143.848  57.315  1.00210.690          C  
ATOM  34365  CD  GLU A2189     273.494-143.401  56.669  1.00210.690          C  
ATOM  34366  OE1 GLU A2189     272.486-143.935  57.081  1.00210.690          O  
ATOM  34367  OE2 GLU A2189     273.486-142.531  55.779  1.00210.690          O  
ATOM  34368  H   GLU A2189     277.029-147.471  55.756  1.00181.260          H  
ATOM  34369  HA  GLU A2189     274.926-145.489  54.987  1.00180.320          H  
ATOM  34370 1HB  GLU A2189     274.336-145.937  57.332  1.00252.830          H  
ATOM  34371 2HB  GLU A2189     275.982-145.607  57.818  1.00252.830          H  
ATOM  34372 1HG  GLU A2189     274.735-143.685  58.385  1.00252.830          H  
ATOM  34373 2HG  GLU A2189     275.615-143.204  56.955  1.00252.830          H  
ATOM  34374  N   LEU A2190     276.756-143.875  54.535  1.00150.170          N  
ATOM  34375  CA  LEU A2190     277.863-142.988  54.212  1.00150.270          C  
ATOM  34376  C   LEU A2190     277.750-141.739  55.047  1.00149.420          C  
ATOM  34377  O   LEU A2190     276.637-141.298  55.345  1.00148.750          O  
ATOM  34378  CB  LEU A2190     277.821-142.564  52.738  1.00210.340          C  
ATOM  34379  CG  LEU A2190     277.857-143.650  51.674  1.00210.340          C  
ATOM  34380  CD1 LEU A2190     277.708-142.987  50.321  1.00210.340          C  
ATOM  34381  CD2 LEU A2190     279.142-144.420  51.757  1.00210.340          C  
ATOM  34382  H   LEU A2190     275.835-143.705  54.145  1.00180.200          H  
ATOM  34383  HA  LEU A2190     278.810-143.467  54.452  1.00180.320          H  
ATOM  34384 1HB  LEU A2190     276.919-142.007  52.583  1.00252.410          H  
ATOM  34385 2HB  LEU A2190     278.661-141.896  52.561  1.00252.410          H  
ATOM  34386  HG  LEU A2190     277.022-144.331  51.816  1.00252.410          H  
ATOM  34387 1HD1 LEU A2190     277.718-143.745  49.543  1.00252.410          H  
ATOM  34388 2HD1 LEU A2190     276.770-142.443  50.282  1.00252.410          H  
ATOM  34389 3HD1 LEU A2190     278.534-142.297  50.161  1.00252.410          H  
ATOM  34390 1HD2 LEU A2190     279.150-145.189  50.994  1.00252.410          H  
ATOM  34391 2HD2 LEU A2190     279.990-143.752  51.611  1.00252.410          H  
ATOM  34392 3HD2 LEU A2190     279.207-144.878  52.724  1.00252.410          H  
ATOM  34393  N   PHE A2191     278.890-141.154  55.402  1.00149.450          N  
ATOM  34394  CA  PHE A2191     278.930-139.878  56.105  1.00148.700          C  
ATOM  34395  C   PHE A2191     279.662-138.849  55.264  1.00148.760          C  
ATOM  34396  O   PHE A2191     280.701-139.159  54.666  1.00149.440          O  
ATOM  34397  CB  PHE A2191     279.548-140.073  57.486  1.00208.480          C  
ATOM  34398  CG  PHE A2191     278.622-140.835  58.367  1.00208.480          C  
ATOM  34399  CD1 PHE A2191     278.448-142.202  58.231  1.00208.480          C  
ATOM  34400  CD2 PHE A2191     277.902-140.187  59.336  1.00208.480          C  
ATOM  34401  CE1 PHE A2191     277.552-142.863  59.020  1.00208.480          C  
ATOM  34402  CE2 PHE A2191     277.024-140.876  60.121  1.00208.480          C  
ATOM  34403  CZ  PHE A2191     276.845-142.204  59.958  1.00208.480          C  
ATOM  34404  H   PHE A2191     279.777-141.617  55.189  1.00179.340          H  
ATOM  34405  HA  PHE A2191     277.909-139.543  56.243  1.00178.440          H  
ATOM  34406 1HB  PHE A2191     280.480-140.618  57.399  1.00250.180          H  
ATOM  34407 2HB  PHE A2191     279.756-139.105  57.940  1.00250.180          H  
ATOM  34408  HD1 PHE A2191     279.006-142.756  57.477  1.00250.180          H  
ATOM  34409  HD2 PHE A2191     278.031-139.113  59.475  1.00250.180          H  
ATOM  34410  HE1 PHE A2191     277.396-143.924  58.885  1.00250.180          H  
ATOM  34411  HE2 PHE A2191     276.461-140.375  60.868  1.00250.180          H  
ATOM  34412  HZ  PHE A2191     276.132-142.739  60.580  1.00250.180          H  
ATOM  34413  N   GLY A2192     279.126-137.631  55.225  1.00148.050          N  
ATOM  34414  CA  GLY A2192     279.689-136.583  54.384  1.00148.070          C  
ATOM  34415  C   GLY A2192     278.862-135.287  54.301  1.00147.300          C  
ATOM  34416  O   GLY A2192     278.015-135.006  55.157  1.00146.560          O  
ATOM  34417  H   GLY A2192     278.297-137.446  55.791  1.00177.660          H  
ATOM  34418 1HA  GLY A2192     280.697-136.350  54.718  1.00177.680          H  
ATOM  34419 2HA  GLY A2192     279.764-137.000  53.391  1.00177.680          H  
ATOM  34420  N   CYS A2193     279.163-134.473  53.274  1.00147.490          N  
ATOM  34421  CA  CYS A2193     278.517-133.162  53.086  1.00146.860          C  
ATOM  34422  C   CYS A2193     278.429-132.646  51.651  1.00147.230          C  
ATOM  34423  O   CYS A2193     279.084-133.135  50.729  1.00147.980          O  
ATOM  34424  CB  CYS A2193     279.275-132.095  53.859  1.00205.860          C  
ATOM  34425  SG  CYS A2193     280.988-131.848  53.235  1.00205.860          S  
ATOM  34426  H   CYS A2193     279.885-134.806  52.629  1.00176.990          H  
ATOM  34427  HA  CYS A2193     277.505-133.232  53.485  1.00176.230          H  
ATOM  34428 1HB  CYS A2193     278.758-131.144  53.793  1.00247.030          H  
ATOM  34429 2HB  CYS A2193     279.294-132.375  54.881  1.00247.030          H  
ATOM  34430  N   ASP A2194     277.623-131.603  51.481  1.00146.720          N  
ATOM  34431  CA  ASP A2194     277.455-130.898  50.214  1.00147.060          C  
ATOM  34432  C   ASP A2194     278.747-130.200  49.814  1.00147.280          C  
ATOM  34433  O   ASP A2194     279.541-129.829  50.678  1.00146.860          O  
ATOM  34434  CB  ASP A2194     276.320-129.892  50.339  1.00205.750          C  
ATOM  34435  CG  ASP A2194     274.941-130.533  50.475  1.00205.750          C  
ATOM  34436  OD1 ASP A2194     274.802-131.715  50.237  1.00205.750          O  
ATOM  34437  OD2 ASP A2194     274.041-129.843  50.843  1.00205.750          O  
ATOM  34438  H   ASP A2194     277.093-131.278  52.277  1.00176.060          H  
ATOM  34439  HA  ASP A2194     277.213-131.619  49.436  1.00176.470          H  
ATOM  34440 1HB  ASP A2194     276.475-129.319  51.219  1.00246.900          H  
ATOM  34441 2HB  ASP A2194     276.332-129.207  49.487  1.00246.900          H  
ATOM  34442  N   ILE A2195     278.951-129.998  48.517  1.00147.910          N  
ATOM  34443  CA  ILE A2195     280.157-129.330  48.045  1.00148.120          C  
ATOM  34444  C   ILE A2195     279.968-127.828  47.928  1.00148.160          C  
ATOM  34445  O   ILE A2195     279.043-127.361  47.262  1.00148.190          O  
ATOM  34446  CB  ILE A2195     280.596-129.885  46.662  1.00207.280          C  
ATOM  34447  CG1 ILE A2195     280.783-131.436  46.715  1.00207.280          C  
ATOM  34448  CG2 ILE A2195     281.886-129.192  46.175  1.00207.280          C  
ATOM  34449  CD1 ILE A2195     281.780-131.959  47.716  1.00207.280          C  
ATOM  34450  H   ILE A2195     278.256-130.310  47.852  1.00177.490          H  
ATOM  34451  HA  ILE A2195     280.953-129.493  48.767  1.00177.740          H  
ATOM  34452  HB  ILE A2195     279.806-129.691  45.937  1.00248.740          H  
ATOM  34453 1HG1 ILE A2195     279.823-131.889  46.937  1.00248.740          H  
ATOM  34454 2HG1 ILE A2195     281.098-131.772  45.726  1.00248.740          H  
ATOM  34455 1HG2 ILE A2195     282.160-129.583  45.198  1.00248.740          H  
ATOM  34456 2HG2 ILE A2195     281.725-128.116  46.090  1.00248.740          H  
ATOM  34457 3HG2 ILE A2195     282.697-129.369  46.873  1.00248.740          H  
ATOM  34458 1HD1 ILE A2195     281.809-133.029  47.637  1.00248.740          H  
ATOM  34459 2HD1 ILE A2195     282.770-131.567  47.518  1.00248.740          H  
ATOM  34460 3HD1 ILE A2195     281.475-131.687  48.723  1.00248.740          H  
ATOM  34461  N   TYR A2196     280.870-127.094  48.566  1.00148.170          N  
ATOM  34462  CA  TYR A2196     280.866-125.645  48.557  1.00148.240          C  
ATOM  34463  C   TYR A2196     282.267-125.169  48.171  1.00148.010          C  
ATOM  34464  O   TYR A2196     283.205-125.963  48.280  1.00147.820          O  
ATOM  34465  OXT TYR A2196     282.516-123.965  48.283  1.00222.360          O  
ATOM  34466  CB  TYR A2196     280.468-125.086  49.923  1.00200.080          C  
ATOM  34467  CG  TYR A2196     279.125-125.502  50.400  1.00200.080          C  
ATOM  34468  CD1 TYR A2196     279.016-126.597  51.235  1.00200.080          C  
ATOM  34469  CD2 TYR A2196     278.002-124.808  50.012  1.00200.080          C  
ATOM  34470  CE1 TYR A2196     277.794-126.984  51.690  1.00200.080          C  
ATOM  34471  CE2 TYR A2196     276.769-125.204  50.459  1.00200.080          C  
ATOM  34472  CZ  TYR A2196     276.659-126.285  51.296  1.00200.080          C  
ATOM  34473  OH  TYR A2196     275.413-126.668  51.740  1.00200.080          O  
ATOM  34474  H   TYR A2196     281.587-127.579  49.086  1.00177.800          H  
ATOM  34475  HA  TYR A2196     280.165-125.292  47.801  1.00177.890          H  
ATOM  34476 1HB  TYR A2196     281.171-125.414  50.659  1.00240.100          H  
ATOM  34477 2HB  TYR A2196     280.497-123.997  49.900  1.00240.100          H  
ATOM  34478  HD1 TYR A2196     279.907-127.149  51.538  1.00240.100          H  
ATOM  34479  HD2 TYR A2196     278.092-123.949  49.350  1.00240.100          H  
ATOM  34480  HE1 TYR A2196     277.718-127.843  52.352  1.00240.100          H  
ATOM  34481  HE2 TYR A2196     275.878-124.659  50.152  1.00240.100          H  
ATOM  34482  HH  TYR A2196     275.486-127.438  52.314  1.00240.100          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 -10825.2 1212.16 7691.46 -723.586 220.76 523.225 3728.09 -4162.92 -20.5613 -143.327 -3351.42 -689.945 -523.536 -646.225 -539.64 -250 -4.42889 19.4351 139.906 1049.51 1948.04 -521.46 550.199 -952.445 128.507 1451.96 -4691.38
ALA:NtermProteinFull_1 -2.06119 0.1802 1.11537 -0.03357 0.00977 0 0.49419 -0.89045 -0 -0 -1.12206 0.40566 0 0 0 0 0 -0.09434 0 0 0 0 0 1.8394 0 0.0544 -0.10262
GLN_2 -3.3103 0.10176 4.46821 -0.62015 0.08947 0.61307 2.03103 -1.89958 -0.00644 -0.01926 -3.35484 -0.51651 0 0 -0.76385 0 0 0.02718 0.01324 0 2.13071 -0.09883 0 -0.18838 -0.11283 0.17793 -1.23838
LEU_3 -4.78698 0.44631 1.75927 -0.62014 0.26045 0.16821 0.30428 -1.25899 -0 -0 -0.19955 0.27255 0 0 0 0 0 0.02687 0.13261 0.62534 0 -0.35307 0 0.18072 -0.12418 0.26188 -2.9044
ARG_4 -6.92184 0.39579 5.81869 -0.56991 0.09866 0.34355 2.85589 -2.77932 -0.0862 -0.46929 -3.73519 -0.11099 0 0 0 -0.9818 0 -0.07687 0.38142 2.7195 0 0.18281 0 -1.2888 0.15879 0.63434 -3.43076
GLN_5 -4.34171 0.23403 2.30573 -0.26418 0.02363 0.20617 0.93289 -1.29271 -0 -0 -1.03338 -0.54214 0 0 0 -1.1283 0 -0.02793 0.04716 0 3.50521 0.2128 0 -0.18838 0.11535 0.60225 -0.63352
PHE_6 -8.87213 0.47462 2.83857 -0.58129 0.10039 0.33932 3.0011 -2.60345 -0.00963 -0.03114 -3.12129 0.07837 0 0 0 0 0 0.05702 0.07529 0 1.96337 -0.19442 0 1.0402 -0.18952 0.28316 -5.35147
TYR_7 -9.75306 0.88825 3.48182 -0.61026 0.06 0.31592 1.9752 -2.6056 -0.00833 -0.02557 -1.92588 -0.26647 0 0 0 0 0 -0.01816 0.0032 0 2.29664 -0.05633 0.00354 1.2797 -0.02193 0.47135 -4.51598
VAL_8 -7.99065 1.19521 2.41579 -0.25432 0.14779 0.04994 2.4129 -2.47453 -0.00178 -0.00535 -2.37301 -0.24881 0 0 0 0 0 -0.01852 0.00225 0.46142 0 -0.75173 0 1.9342 -0.05402 0.54771 -5.00551
ALA_9 -6.16577 1.01692 2.67384 -0.02173 0 0 2.88632 -2.34588 -0.00169 -0.00485 -2.12056 -0.38383 0 0 0 0 0 -0.00309 0 0 0 -0.21558 0 1.8394 -0.05415 0.6058 -2.29486
ALA_10 -5.89804 0.85765 2.16418 -0.02613 0.0008 0 2.59437 -2.29279 -0 -0 -2.71338 -0.34344 0 0 0 0 0 -0.03201 0 0 0 0.29817 0 1.8394 0.23232 0.58563 -2.73326
GLN_11 -6.52697 0.32043 5.02078 -0.32691 0.05791 0.16978 2.10122 -2.66585 -0.04634 -0.28493 -2.5997 -0.03785 0 0 0 0 0 0.0118 0.01193 0 3.26905 -0.09117 0 -0.18838 0.25047 0.4601 -1.09463
GLY_12 -2.9556 0.35976 1.99315 -0.00028 0 0 0.40396 -1.16986 -0.02593 -0.11411 -0.66343 -0.32263 0 0 0 0 0 0.00758 0 0 0 1.22688 0 0.83697 0.77483 0.29974 0.65104
ILE_13 -7.18369 0.6787 4.63227 -0.58414 0.30165 0.10391 2.60337 -2.72168 -0 -0 -2.47216 0.21879 0 0 0 0 0 -0.07897 0.00431 1.14374 0 -0.67371 0 0.73287 0.48504 0.41344 -2.39627
SER_14 -1.90254 0.07809 1.35178 -0.03175 0.01144 0.02914 0.21869 -0.8223 -0 -0 -0.29947 -0.21009 0 0 0 0 0 -0.02639 0.00485 0.32391 0 0.46775 0.60003 -0.77834 0.4709 0.40257 -0.11173
TRP_15 -9.0737 0.97653 4.73189 -0.89785 0.02603 0.26347 3.22542 -3.17492 -0.00101 -0.00269 -2.6148 -0.14658 0 0 0 0 0 0.03541 0.19112 0 1.42116 -0.22044 0 1.6906 0.43787 0.31047 -2.82202
SER_16 -3.29206 0.22474 2.96105 -0.03284 0.00151 0.05893 1.22337 -1.45547 -0.00951 -0.10656 -0.00503 -0.86471 0 0 0 0 0 -0.07102 0.0084 0.47838 0 0.50597 0.60015 -0.77834 0.00549 0.31745 -0.2301
TYR_17 -11.2008 1.7243 4.33095 -0.52954 0.28777 0.24061 3.79794 -2.99944 -0.01361 -0.06942 -3.21935 -0.4455 0 0 0 -0.15734 0 -0.04564 0.05783 0 3.92418 0.00252 0.42917 1.2797 0.0702 0.47721 -2.05825
ARG_18 -6.38751 0.67419 5.23793 -0.9649 0.29574 0.69759 2.11607 -2.50596 -0.01622 -0.13677 -1.63755 -0.07731 0 0 -0.33802 0 0 0.2968 0.18455 3.34354 0 -0.19745 0 -1.2888 -0.22937 1.25822 0.32475
PRO_19 -4.03779 0.48846 2.20755 -0.12868 0.00381 0.09375 0.32058 -0.75527 -0 -0 -0.32542 0.20471 0 0 0 0 0 -0.07611 0.01435 0.16471 0 -0.89698 0 -2.4119 -0.49376 1.04341 -4.5846
GLU_20 -2.70825 0.46626 2.9395 -0.17416 0.01417 0.21882 1.07823 -1.13297 -0.00518 -0.08816 0.49149 -0.59611 0 0 0 0 0 0.04475 0.16558 0 3.19779 -0.04821 0 -2.7348 -0.3042 0.94983 1.77439
PRO_21 -1.35151 0.40513 0.70872 -0.07303 0 0.04469 0.05198 -0.33268 -0 -0 0.07753 0.58189 0 0 0 0 0 -0.18188 0.00935 0.42922 0 -0.49044 0 -2.4119 -0.09556 1.02703 -1.60144
THR_22 -1.90553 0.2142 1.83566 -0.10425 0.05298 0.07712 0.63625 -0.89385 -0.00518 -0.08816 0.43471 -0.69342 0 0 0 0 0 -0.00716 0.00038 0.09578 0 -0.48618 2.28533 -1.0874 -0.43224 0.34689 0.27595
ASN_23 -2.64588 0.39412 2.83878 -0.29294 0.08641 0.50507 1.47819 -1.35882 -0 -0 -0.75888 -0.83654 0 0 -1.21082 0 0 -0.0734 0.03644 0 1.95161 -0.69081 0 -0.93687 0.07444 0.19456 -1.24534
SER_24 -2.72613 0.17363 3.08139 -0.02879 0.00022 0.04695 1.15661 -1.42516 -0 -0 -0.26144 -0.89024 0 0 0 0 0 0.1041 0.00213 0.14597 0 -0.35497 0.64127 -0.77834 0.13641 0.28883 -0.68753
SER_25 -2.4164 0.83891 2.93858 -0.03638 0.03055 0.03059 1.27615 -1.3221 -0 -0 -0.57078 -0.37743 0 0 -1.21082 0 0 0.00803 0.03941 0.10439 0 0.08168 1.87103 -0.77834 -0.01284 1.07347 1.5677
LEU_26 -4.17808 1.03406 1.83118 -0.62608 0.50402 0.23001 0.51519 -1.39638 -0 -0 0.47891 -0.03035 0 0 0 0 0 0.03516 0.12037 1.1298 0 -0.11253 0 0.18072 0.59042 1.19655 1.50298
ASN_27 -2.98169 0.3555 2.84842 -0.16971 0.01176 0.24949 0.68372 -1.40792 -0.02066 -0.13737 0.01964 -0.3708 0 0 0 0 0 0.0283 0.01077 0 1.7495 0.25367 0 -0.93687 0.53871 0.4373 1.16176
LEU_28 -1.9587 0.2654 1.72644 -0.43858 0.216 0.06369 0.53739 -0.90178 -0 -0 -0.13122 0.28594 0 0 0 0 0 -0.03629 0.1016 0.00655 0 1.75276 0 0.18072 5.65229 0.45735 7.77957
SER_29 -1.4718 0.23988 1.40277 -0.02458 0 0.02044 0.25686 -0.77084 -0.02936 -0.17514 -0.39236 -0.18352 0 0 0 0 0 0.01165 0.00523 0.78944 0 -0.23898 0.60099 -0.77834 5.22657 0.3858 4.87471
VAL_30 -3.86443 1.32387 0.95551 -0.37288 0.29744 0.08592 1.32771 -1.06407 -0 -0 -0.17173 -0.62183 0 0 0 0 0 -0.01378 0.07037 0.11054 0 -0.43245 0 1.9342 -0.53238 27.8688 26.9008
THR_31 -4.89486 0.64643 2.88684 -0.12429 0.06124 0.07891 1.70513 -1.71371 -0.04235 -0.30603 -1.17459 -1.16088 0 0 0 0 0 -0.03324 0.05436 0.02926 0 -0.41138 2.3235 -1.0874 -0.38327 28.0387 24.4923
SER_32 -3.41453 0.67367 2.29866 -0.03289 0.00092 0.05876 1.29621 -1.41762 -0 -0 -0.25694 -0.85297 0 0 0 0 0 -0.03529 1e-05 0.50307 0 0.52511 0.6 -0.77834 0.04267 0.29316 -0.49633
PHE_33 -9.03259 0.82165 4.11851 -0.61714 0.08147 0.37747 2.28392 -2.66519 -0.00903 -0.02874 -1.96777 0.07092 0 0 0 0 0 0.05061 0.12896 0 2.15881 -0.12663 0 1.0402 0.23058 0.28304 -2.80094
LYS_34 -4.07983 0.19884 4.33197 -0.38814 0.04853 0.21237 1.34555 -1.8649 -0.04045 -0.20356 -1.842 -0.04319 0 0 0 0 0 -0.06202 0.00971 1.75115 0 0.27756 0 -1.5107 0.14171 0.39296 -1.32443
LYS_35 -8.97776 1.02573 10.1023 -0.56827 0.29522 0.32356 5.21444 -4.17555 -0.00087 -0.00233 -6.69895 0.37118 0 0 -0.75673 -0.76555 0 -0.00654 0.33699 2.83073 0 0.09437 0 -1.5107 0.1755 0.88966 -1.80358
ILE_36 -7.53852 0.89742 1.43265 -0.45676 0.31457 0.10176 1.40045 -2.0417 -0 -0 -0.00188 -0.01502 0 0 0 0 0 -0.04821 0.18106 0.35042 0 -0.74701 0 0.73287 -0.17637 1.45108 -4.16319
VAL_37 -7.17165 0.55294 2.87086 -0.30606 0.1978 0.06341 2.67495 -2.40924 -0.00204 -0.00564 -1.82364 -0.42538 0 0 0 0 0 -0.01403 0.01611 0.10041 0 -0.46023 0 1.9342 -0.46128 0.90855 -3.75998
TYR_38 -10.4492 1.15381 2.51392 -0.55964 0.0209 0.29187 1.53491 -2.51391 -0.01747 -0.1276 -1.98324 -0.17906 0 0 -0.49167 0 0 -0.03894 0.16974 0 2.36157 -0.17136 0.0007 1.2797 -0.34342 0.77595 -6.77246
ARG_39 -8.24432 0.49505 7.56401 -0.76519 0.13705 0.36323 3.65377 -3.35026 -0.01083 -0.08276 -4.5885 0.16643 0 0 -0.44572 -1.13612 0 0.01936 0.30574 2.50204 0 -0.17524 0 -1.2888 -0.22505 1.123 -3.9831
GLU_40 -6.73119 1.02679 7.07147 -0.28047 0.05437 0.34591 2.85669 -2.79481 -0.02024 -0.12989 -4.81719 -0.26217 0 0 0 -1.35268 0 0.02017 0.29782 0 3.04744 0.0327 0 -2.7348 -0.16385 0.83266 -3.70128
TYR_41 -11.7521 1.89044 5.33655 -0.60536 0.15584 0.31647 2.15383 -3.45068 -0.03261 -0.12171 -1.35498 -0.13488 0 0 0 0 0 0.15818 0.01526 0 1.79412 -0.24267 0.00858 1.2797 0.1838 0.8591 -3.54311
GLU_42 -4.93029 0.67828 5.37862 -0.191 0.04556 0.27276 1.33708 -2.04654 -0.00364 -0.03178 -2.68545 -0.43532 0 0 0 0 0 -0.0145 0.07221 0 2.38388 0.21619 0 -2.7348 1.025 2.02359 0.35982
PRO_43 -4.39904 1.10477 1.9221 -0.11823 0 0.08415 1.04118 -1.03418 -0 -0 -0.73644 0.31527 0 0 0 0 0 -0.08117 0.00389 0.09981 0 -1.19852 0 -2.4119 0.59035 1.74972 -3.06822
TYR_44 -3.10502 0.54695 1.79255 -0.67399 0.0439 0.42301 0.54039 -1.04608 -0 -0 -0.30302 -0.34678 0 0 0 0 0 0.04466 0.09495 0 1.84641 0.32601 0 1.2797 0.16887 0.42073 2.05325
PHE_45 -9.84788 1.87432 3.56509 -0.72055 0.09274 0.43462 1.98971 -2.66693 -0 -0 -2.43007 -0.3556 0 0 -0.7244 0 0 -0.04695 0.00085 0 2.01752 0.15922 0 1.0402 0.34469 0.48116 -4.79224
LYS_46 -2.61714 0.19825 2.89587 -0.41788 0.06648 0.22759 0.82686 -1.1698 -0 -0 0.02795 0.28155 0 0 0 0 0 0.05734 0.01222 1.93462 0 -0.16231 0 -1.5107 -0.20131 0.81616 1.26576
LYS_47 -3.89252 0.2284 4.12727 -0.45971 0.10904 0.27142 0.43807 -1.46497 -0.00364 -0.03178 0.15475 -0.03152 0 0 0 0 0 0.1637 0.0399 2.25192 0 -0.09031 0 -1.5107 0.01679 1.00927 1.32537
GLU_48 -5.02639 0.44821 4.40986 -0.38265 0.16731 0.57732 1.79414 -1.88381 -0.01956 -0.11722 -1.02366 -0.32326 0 0 0 -1.13612 0 -0.01335 0.05805 0 4.18868 -0.08199 0 -2.7348 1.5686 1.01433 1.4837
LYS_49 -6.2571 0.61385 7.43217 -0.32262 0.03434 0.16554 2.24465 -2.70824 -0.00242 -0.01024 -2.80531 0.09201 0 0 0 -0.47075 0 -0.08499 0.18102 2.19162 0 0.00218 0 -1.5107 1.19112 1.5093 1.48543
PRO_50 -2.44759 0.5458 2.22556 -0.06708 0 0.0419 1.12829 -0.94341 -0 -0 -0.4516 0.59811 0 0 -0.44572 0 0 -0.17101 0.0424 0.20473 0 -0.38702 0 -2.4119 -0.12156 1.50672 -1.15336
GLN_51 -4.4343 0.74552 4.81587 -0.61394 0.08069 0.58661 1.76492 -1.99504 -0.01786 -0.12097 -1.45679 -0.54103 0 0 0 -0.88192 0 0.14204 5e-05 0 1.89176 1.06498 0 -0.18838 5.55999 0.94983 7.35202
SER_52 -2.31564 0.11085 2.74797 -0.02996 0 0.06966 0.98211 -1.23599 -0.00764 -0.03533 -0.19651 -0.4088 0 0 0 0 0 0.08082 0.00502 0.21363 0 -0.36338 0.60046 -0.77834 5.18751 0.69361 5.32004
THR_53 -4.28899 0.53508 4.34254 -0.12521 0.08417 0.06047 1.74824 -1.97409 -0 -0 -2.2095 -1.06285 0 0 -0.31549 0 0 -0.04557 1e-05 0.20505 0 -0.17712 2.36199 -1.0874 -0.4632 0.69572 -1.71615
ILE_54 -6.4136 0.74303 3.55313 -0.48136 0.26283 0.08948 2.13724 -2.19979 -0.01674 -0.08823 -0.33802 0.46545 0 0 -0.69535 0 0 -0.08837 0.00626 1.02777 0 0.18344 0 0.73287 -0.28608 0.87657 -0.52947
SER_55 -4.80172 0.60208 5.03446 -0.02647 0.00144 0.02522 2.09149 -2.44718 -0.00765 -0.03581 -1.98294 -0.34667 0 0 0 0 0 -0.01422 0.00193 0.91703 0 -0.05017 0.6044 -0.77834 -0.38369 0.64269 -0.95412
GLY_56 -3.84311 0.57379 3.12157 -0.00015 0 0 1.4148 -1.84777 -0.01733 -0.11195 -0.83414 -0.28909 0 0 0 0 0 -0.22979 0 0 0 -1.30616 0 0.83697 -0.17112 0.42279 -2.28069
LEU_57 -7.41746 0.70738 2.07071 -0.54758 0.30449 0.15897 1.69338 -1.99458 -0.00173 -0.02198 -0.66441 0.22825 0 0 0 0 0 -0.07017 0.00418 0.25905 0 -0.12657 0 0.18072 -0.08817 0.60184 -4.72368
LEU_58 -7.83907 0.77251 2.73853 -0.43935 0.19182 0.06449 2.03652 -2.19945 -0.01232 -0.07676 -1.17261 0.3048 0 0 0 0 0 -0.05053 0.49267 0.52844 0 -0.02267 0 0.18072 -0.42815 0.69704 -4.23336
GLY_59 -3.42893 0.43571 3.08243 -0.00025 0 0 1.50503 -1.58509 -0.00392 -0.07314 -1.32594 -0.15549 0 0 0 0 0 -0.09381 0 0 0 -0.64015 0 0.83697 -0.57817 0.75278 -1.27199
PRO_60 -6.20089 0.91658 3.9583 -0.12833 0.00205 0.09374 1.01999 -1.63368 -0 -0 -1.3992 0.24748 0 0 -0.84327 0 0 0.00578 0.00171 0.17413 0 -1.0921 0 -2.4119 -0.70635 0.79656 -7.1994
THR_61 -4.60477 0.37024 1.68459 -0.16951 0.09991 0.06398 0.72001 -1.33296 -0.00496 -0.07672 -0.77466 0.03189 0 0 0 0 0 0.00634 0.01143 0.0546 0 0.08727 2.25405 -1.0874 -0.38986 0.52662 -2.52988
LEU_62 -8.6296 1.13295 0.95071 -0.49187 0.26104 0.1134 2.06962 -1.94545 -0 -0 -2.2255 0.02919 0 0 0 0 0 0.08132 0.03433 1.07538 0 -0.35608 0 0.18072 0.01597 0.70716 -6.99672
TYR_63 -7.47509 0.64227 2.40385 -1.27822 0.3804 0.84397 1.84367 -2.03006 -0.01946 -0.14921 -1.16383 -0.28052 0 0 0 0 0 0.05757 3e-05 0 1.58782 -0.33006 0.00502 1.2797 -0.13913 0.81824 -3.00305
ALA_64 -5.72411 1.1508 2.27631 -0.01743 0 0 2.02956 -2.02407 -0 -0 -2.30354 -0.42902 0 0 0 0 0 0.00249 0 0 0 -0.33657 0 1.8394 0.10292 0.67955 -2.7537
GLU_65 -7.98683 0.58279 9.17421 -0.18962 0.0244 0.25447 3.63466 -3.98738 -0.06985 -0.38738 -3.8093 -0.38129 0 0 -1.46894 0 0 -0.01187 0.00866 0 3.22863 -0.01286 0 -2.7348 0.20429 0.58461 -3.34339
VAL_66 -6.71653 1.08908 2.63804 -0.27764 0.17023 0.05494 1.46857 -2.08617 -0 -0 -1.25538 0.34724 0 0 0 0 0 -0.08981 0.00237 0.17984 0 -0.06904 0 1.9342 -0.3161 0.42731 -2.49887
GLY_67 -2.52095 0.21128 2.65838 -8e-05 0 0 1.44925 -1.44184 -0.01079 -0.05446 -1.20664 -0.3748 0 0 0 0 0 -0.15192 0 0 0 -1.52211 0 0.83697 -0.54176 0.32131 -2.34817
ASP_68 -7.26031 0.7417 8.87334 -0.08427 0.00129 0.21672 4.99268 -3.98776 -0.02575 -0.13016 -8.3164 -0.09698 0 0 -1.60558 -0.9818 0 -0.01072 0.09154 0 2.24918 0.12202 0 -2.3716 -0.3538 0.71037 -7.2263
ILE_69 -6.25819 0.27696 3.42436 -0.60346 0.38005 0.11567 2.46542 -2.31621 -0.00655 -0.02039 -2.86767 0.31722 0 0 0 0 0 0.03384 0.06143 0.94054 0 -0.76357 0 0.73287 -0.34006 0.81542 -3.61234
ILE_70 -7.96555 0.63032 2.09182 -0.46745 0.34329 0.10974 2.31909 -2.25973 -0.01433 -0.05171 -2.50185 -0.0721 0 0 0 0 0 0.15025 0.05907 0.33025 0 -0.69191 0 0.73287 -0.47861 0.54376 -7.19278
LYS_71 -7.24892 0.6565 5.06806 -0.29055 0.02487 0.12644 2.51063 -2.50009 -0.01503 -0.04905 -3.33566 -0.1692 0 0 0 0 0 -0.0539 0.33644 2.34353 0 0.31318 0 -1.5107 -0.19977 0.6115 -3.38173
VAL_72 -7.79639 0.92225 2.20065 -0.29023 0.22522 0.0684 2.60172 -2.39883 -0.00858 -0.02971 -2.45958 -0.42879 0 0 0 0 0 0.00773 0.0243 0.17591 0 -0.68471 0 1.9342 -0.11708 0.51701 -5.53652
HIS_73 -8.33713 0.43127 5.90038 -0.41877 0.01285 0.46297 3.85645 -3.24411 -0.01425 -0.04546 -4.21619 -0.32968 0 0 0 -1.52174 0 -0.01624 0.05857 0 2.53026 -0.15776 0 -0.45461 0.00255 0.76878 -4.73186
PHE_74 -11.0422 1.38313 3.29447 -0.85397 0.20093 0.13833 2.50728 -3.10811 -0 -0 -2.49745 -0.29277 0 0 0 0 0 -0.07547 0.00016 0 3.13733 -0.23099 0 1.0402 0.23357 0.92929 -5.23626
LYS_75 -8.21819 0.84705 5.93657 -0.54933 0.11674 0.20027 2.48743 -2.87742 -0.00577 -0.0168 -3.18192 0.52338 0 0 0 0 0 -0.02452 0.13514 3.12389 0 0.19422 0 -1.5107 0.05086 0.64065 -2.12844
ASN_76 -9.49225 0.74866 7.54956 -0.31616 0.24552 0.55721 4.49466 -4.00918 -0.02493 -0.19621 -3.71644 -0.93907 0 0 -1.55009 0 0 0.0288 0.02587 0 1.96928 -0.29489 0 -0.93687 -0.05132 0.57057 -5.33729
LYS_77 -5.582 0.24066 5.69367 -0.31006 0.03061 0.17938 2.67832 -2.43391 -0.07532 -0.3731 -3.15 -0.24282 0 0 -0.7244 0 0 -0.04197 1.12655 1.81063 0 0.06193 0 -1.5107 -0.0918 0.83933 -1.875
ALA_78 -5.24777 0.46399 2.42201 -0.01878 0 0 2.02716 -2.19047 -0 -0 0.05701 -0.13151 0 0 -0.60531 0 0 -0.00558 0 0 0 0.24002 0 1.8394 0.16043 0.62518 -0.36421
ASP_79 -2.15213 0.06503 2.67602 -0.11792 0.0083 0.36435 0.52863 -1.0484 -0.02073 -0.06247 -1.94208 -0.24807 0 0 0 0 0 -0.00575 0.05729 0 1.99561 -0.20889 0 -2.3716 0.03191 0.34709 -2.10381
LYS_80 -5.50384 0.73438 3.95536 -0.45798 0.13917 0.25069 1.65792 -1.8021 -0.00108 -0.01956 -0.44881 -0.06932 0 0 -0.94478 0 0 0.34827 0.01137 1.78752 0 0.01685 0 -1.5107 -0.40538 1.11389 -1.14812
PRO_81 -4.19011 0.59668 1.32682 -0.12062 0.004 0.08829 0.21724 -0.78095 -0 -0 -0.19503 0.22204 0 0 0 0 0 -0.10061 0.01702 0.17161 0 -0.87312 0 -2.4119 -0.58512 1.05349 -5.56027
LEU_82 -8.44177 1.92165 2.06282 -0.50372 0.2939 0.10841 2.75512 -2.38649 -0.01121 -0.13706 -2.75589 0.10163 0 0 0 0 0 0.07936 0.33429 1.69329 0 0.37991 0 0.18072 -0.21926 0.99754 -3.54674
SER_83 -6.0073 0.55433 5.45177 -0.02277 0 0.05503 2.93755 -2.72779 -0.00329 -0.03324 -3.71537 -0.60797 0 0 -2.207 0 0 0.35832 0.03052 0.2128 0 -0.41552 0.69457 -0.77834 0.24476 1.21998 -4.75896
ILE_84 -8.66788 1.02136 1.17196 -0.48809 0.52169 0.11826 1.54209 -1.86876 -0.03059 -0.21907 -0.45254 -0.17426 0 0 -0.7717 0 0 0.01693 0.05207 0.25861 0 -0.43971 0 0.73287 0.09996 0.63768 -6.93913
HIS_85 -8.0251 1.04667 6.61961 -0.50166 0.03468 0.37903 4.24011 -3.38641 -0.01004 -0.11154 -3.75067 -0.51614 0 0 0 -0.93195 0 -0.0224 0.00184 0 2.22591 -0.20659 0 -0.45461 0.85799 1.3146 -1.19665
PRO_86 -6.0633 1.28423 2.09983 -0.20191 0.02533 0.14864 0.71636 -1.00473 -0 -0 -0.9293 0.01517 0 0 0 0 0 0.16125 0.02333 0.30492 0 -0.70479 0 -2.4119 0.7634 1.51687 -4.25661
GLN_87 -5.60816 0.51882 4.61284 -0.28631 0.06938 0.24749 2.17204 -2.24091 -0.02455 -0.20265 -1.05132 -0.69894 0 0 -0.8093 0 0 0.03967 0.00421 0 2.89706 -0.03633 0 -0.18838 -0.16401 0.63594 -0.11339
GLY_88 -2.46973 0.27969 1.63161 -5e-05 0 0 0.34331 -1.04456 -0.00044 -0.00961 -0.57165 -0.38421 0 0 0 0 0 -0.18033 0 0 0 -1.44881 0 0.83697 -0.65518 0.3649 -3.30809
ILE_89 -7.21802 0.90252 1.39795 -0.71305 0.68586 0.27998 0.56418 -1.67725 -0 -0 0.02837 -0.1928 0 0 0 0 0 0.00518 0.02337 0.8253 0 -0.27641 0 0.73287 -0.58533 0.45354 -4.76373
ARG_90 -4.08389 0.21628 3.66612 -0.48157 0.05561 0.23571 1.92942 -1.74302 -0.01966 -0.11727 -2.2221 0.65004 0 0 0 0 0 -0.00496 0.01926 2.07588 0 -0.07659 0 -1.2888 -0.10786 0.41859 -0.87882
TYR_91 -5.8431 0.7673 2.65796 -0.95133 0.1334 0.57772 1.05573 -1.58684 -0.008 -0.15018 -0.48745 -0.34946 0 0 0 -0.32451 0 0.11684 0.20169 0 1.71785 -0.35246 0.26674 1.2797 -0.23074 0.60077 -0.90837
SER_92 -2.49083 0.37656 2.44481 -0.03516 0.00523 0.06041 1.00762 -1.16953 -0.0109 -0.09866 -0.46215 -1.10806 0 0 -0.62785 0 0 0.08004 2e-05 0.26157 0 -0.31497 0.60254 -0.77834 -0.47822 0.90161 -1.83428
LYS_93 -4.09859 0.5579 4.31324 -0.45238 0.17262 0.22869 2.27272 -1.95975 -0.01491 -0.08155 -1.85408 -0.3108 0 0 0 -0.63207 0 0.40996 0.05121 2.66928 0 0.41817 0 -1.5107 -0.09037 0.74124 0.82985
LEU_94 -5.33494 0.66116 3.44153 -0.49321 0.21859 0.16214 0.97896 -1.97019 -0 -0 -0.30269 -0.11438 0 0 -0.62785 0 0 -0.04743 0.81368 1.445 0 0.26645 0 0.18072 0.33757 0.65461 0.26972
SER_95 -5.37261 0.3197 5.09733 -0.03584 0.03627 0.03097 2.07706 -2.35192 -0.0137 -0.09097 -0.79996 -0.24989 0 0 -1.55152 0 0 0.18411 0.00952 0.94007 0 -0.24062 1.87007 -0.77834 0.85674 0.63669 0.57316
GLU_96 -6.60603 0.76055 6.61423 -0.36906 0.08201 0.4666 3.00674 -2.97343 -0.01004 -0.11154 -4.0466 -0.66865 0 0 -0.13899 -1.0455 0 0.05685 0.12806 0 3.80032 -0.17189 0 -2.7348 0.75745 0.67501 -2.5287
GLY_97 -4.5178 0.27731 3.97038 -5e-05 0 0 1.57008 -2.1272 -0.03259 -0.11336 -2.58123 -0.39337 0 0 -1.73012 0 0 -0.17173 0 0 0 -1.41899 0 0.83697 -0.48161 0.57683 -6.33647
ALA_98 -4.30064 0.33209 2.59807 -0.02648 0.00152 0 0.81687 -1.78328 -0 -0 -0.15626 -0.38507 0 0 0 0 0 -0.05131 0 0 0 0.64194 0 1.8394 -0.09467 0.24797 -0.31985
SER_99 -1.97625 0.06509 2.04614 -0.03562 0.0007 0.06573 0.22932 -0.9258 -0.01076 -0.03466 -0.55719 -0.78498 0 0 0 0 0 -0.0586 0.01454 0.42712 0 0.44886 0.61964 -0.77834 0.55285 0.07854 -0.61367
TYR_100 -4.00004 0.32489 3.12115 -0.84995 0.05272 0.45359 1.24274 -1.68855 -0.02199 -0.25684 -2.23333 -0.35186 0 0 0 -0.72099 0 0.17007 0.01223 0 1.56161 -0.44927 0.00268 1.2797 0.08582 0.30134 -1.9643
LEU_101 -2.42729 0.09473 1.54637 -0.67816 0.41354 0.27233 0.40537 -0.92824 -0.01748 -0.15234 0.97682 -0.05242 0 0 0 0 0 0.24875 0.0094 0.79775 0 0.02103 0 0.18072 0.15302 0.53109 1.39501
ASP_102 -3.44626 0.47497 4.50323 -0.258 0.02994 0.84295 1.97695 -1.95551 -0.04019 -0.33791 -3.28893 0.20922 0 0 0 -0.63207 0 -0.06107 0.03084 0 3.58885 -0.30201 0 -2.3716 0.0456 0.39353 -0.59746
HIS_103 -2.71124 0.17236 2.43638 -0.49303 0.02272 0.60943 0.78673 -1.28687 -0 -0 -0.2088 -0.5564 0 0 0 0 0 0.02796 0.06757 0 1.70366 -0.41868 0 -0.45461 -0.41284 0.34016 -0.37549
THR_104 -4.33004 0.70442 2.94732 -0.16498 0.07594 0.05829 0.80917 -1.5431 -0.03828 -0.30776 -0.82445 -0.29734 0 0 0 0 0 -0.06997 0.09655 0.05153 0 0.0395 2.30089 -1.0874 -0.42181 0.47978 -1.52174
PHE_105 -5.73657 0.99071 4.87449 -0.69465 0.0371 0.02621 2.95519 -2.35938 -0 -0 -2.00698 -0.29205 0 0 -0.56279 0 0 0.05212 0.00328 0 2.28352 0.03336 0 1.0402 -0.39606 1.42865 1.67636
PRO_106 -3.92718 0.6927 2.29207 -0.06413 0 0.0406 1.27091 -1.08889 -0 -0 -0.71452 0.59351 0 0 0 0 0 0.03591 0.05314 0.11203 0 -0.52861 0 -2.4119 0.23124 1.50817 -1.90494
ALA_107 -3.79703 0.50239 2.121 -0.02341 0 0 1.58321 -1.52066 -6e-05 -0.00163 -0.25377 -0.3794 0 0 0 0 0 0.01924 0 0 0 -0.40168 0 1.8394 0.11247 0.54119 0.34125
GLU_108 -6.81965 1.13212 5.98464 -0.22635 0.0547 0.36966 3.10768 -2.82746 -0 -0 -1.86024 -0.63511 0 0 -0.56279 0 0 -0.07112 0.30738 0 3.03447 -0.08952 0 -2.7348 -0.58474 0.52229 -1.89884
LYS_109 -5.87845 0.50991 5.90038 -0.43721 0.12945 0.19606 1.96231 -2.5618 -0.03385 -0.17154 -2.11474 -0.1288 0 0 0 0 0 -0.00256 0.11686 2.70561 0 -0.1041 0 -1.5107 -0.50886 0.46548 -1.46656
MET_110 -4.39016 0.43078 3.66436 -0.30511 0.02978 0.0935 2.14259 -1.9016 -0 -0 -0.16723 -0.03612 0 0 0 0 0 -0.0472 0.05504 1.74497 0 0.00555 0 0.60916 -0.23654 0.3157 2.00747
ASP_111 -6.40687 0.64525 9.08778 -0.21311 0.03219 0.68792 3.12955 -3.97985 -0.03186 -0.21128 -4.68332 -3.13581 0 0 -1.89405 0 0 -0.05299 0.25093 0 3.80458 -0.13979 0 -2.3716 -0.19156 0.60583 -5.06807
ASP_112 -4.38952 0.43147 6.07565 -0.10907 0.00607 0.33487 1.39805 -2.63643 -0 -0 -1.36873 -0.4193 0 0 0 0 0 -0.01925 0.06035 0 1.69509 0.05618 0 -2.3716 -0.3725 0.78471 -0.84395
ALA_113 -3.35861 0.37236 2.22167 -0.02303 0 0 0.71391 -1.57006 -0.03492 -0.16362 -0.86837 -0.41367 0 0 0 0 0 -0.01151 0 0 0 -0.35748 0 1.8394 0.12215 0.54418 -0.98759
VAL_114 -7.85909 0.95091 3.19551 -0.28807 0.17847 0.06327 3.139 -2.5812 -0 -0 -2.89563 -0.37387 0 0 0 0 0 -0.0173 0.02228 0.17376 0 -0.54221 0 1.9342 0.19495 0.49056 -4.21446
ALA_115 -4.17232 0.4691 3.4357 -0.02318 0 0 1.51102 -1.84461 -0.02661 -0.17158 -1.4122 -0.1607 0 0 0 0 0 -0.01338 0 0 0 -0.1499 0 1.8394 -0.47746 1.13602 -0.0607
PRO_116 -5.20219 0.58793 2.77812 -0.12431 0.00437 0.0909 0.85369 -1.23554 -0 -0 -0.52981 0.2236 0 0 0 0 0 -0.11144 0.03609 0.1105 0 -0.87844 0 -2.4119 -0.63006 1.11083 -5.32764
GLY_117 -1.88597 0.04213 2.44194 -7e-05 0 0 0.95354 -1.0893 -0 -0 -1.59733 -0.38572 0 0 0 0 0 -0.12025 0 0 0 -1.50848 0 0.83697 -0.47632 0.35711 -2.43176
ARG_118 -5.70474 0.60341 4.93103 -0.959 0.26536 0.43451 2.79046 -2.37162 -0.00124 -0.00545 -2.55518 0.55483 0 0 0 -0.66637 0 -0.0257 0.08578 2.49507 0 -0.0415 0 -1.2888 -0.18873 0.2652 -1.38268
GLU_119 -4.85979 0.53488 3.49104 -0.31944 0.07615 0.42235 0.49827 -1.64202 -0 -0 -1.0917 -0.3449 0 0 0 0 0 0.00861 0.02722 0 2.97648 -0.11054 0 -2.7348 0.21939 0.31196 -2.53685
TYR_120 -6.42649 0.76906 3.69405 -0.57282 0.08696 0.30383 2.55132 -2.20535 -0.01692 -0.06073 -2.46619 -0.26514 0 0 0 -0.66637 0 0.03347 0.03028 0 1.94829 -0.29151 0.146 1.2797 0.03897 0.33772 -1.75185
THR_121 -4.30925 0.46693 2.36751 -0.16595 0.0802 0.05922 1.02987 -1.60715 -0 -0 -0.77581 0.48819 0 0 0 -0.39344 0 -0.05839 9e-05 0.17523 0 -0.18426 2.93166 -1.0874 -0.11234 0.57246 -0.52261
TYR_122 -10.7374 0.99 5.39709 -0.55234 0.03891 0.2688 4.40314 -3.3409 -0.02699 -0.17966 -3.97364 -0.14069 0 0 -1.4808 0 0 -0.01224 1e-05 0 2.23714 -0.13316 0.55481 1.2797 -0.0842 0.80103 -4.69137
GLU_123 -4.13211 0.37215 3.87371 -0.32701 0.07141 0.42715 1.10918 -1.64449 -0.03364 -0.22205 -1.9168 -0.40764 0 0 -0.86791 0 0 -0.06532 0.06388 0 3.23855 0.3367 0 -2.7348 0.1755 0.5564 -2.12715
TRP_124 -11.7428 1.64221 3.5522 -0.80482 0.17987 0.4914 3.0007 -2.73807 -0.00985 -0.0336 -3.60402 -0.28889 0 0 -0.6836 0 0 -0.02083 0.1238 0 3.1082 0.01315 0 1.6906 0.4723 0.7563 -4.89579
SER_125 -4.12537 0.20633 4.03982 -0.03208 0 0.05832 2.48267 -1.98827 -0.00833 -0.04052 -3.54299 -0.8683 0 0 0 0 0 -0.05697 0.01284 0.60356 0 0.53156 0.61289 -0.77834 0.35927 1.04831 -1.4856
ILE_126 -8.02717 1.24155 2.1717 -0.52168 0.65356 0.13484 2.01593 -2.38898 -0.01252 -0.07614 -1.97794 -0.19363 0 0 0 0 0 0.24075 0.01739 0.30182 0 0.02795 0 0.73287 0.33579 0.9538 -4.37012
SER_127 -3.66059 0.18093 4.22972 -0.02863 0 0.04631 1.91756 -1.94959 -0.00482 -0.0248 -1.35977 -0.87831 0 0 0 0 0 -0.01387 0.00211 0.92532 0 0.00917 0.60051 -0.77834 -0.11669 0.66216 -0.24162
GLU_128 -3.05397 0.42569 3.63703 -0.21704 0.03558 0.31068 1.93207 -1.70921 -5e-05 -0.00113 -2.24273 -0.5663 0 0 0 -0.63179 0 -0.06685 0.02638 0 3.05702 -0.29253 0 -2.7348 -0.59289 0.24723 -2.43761
ASP_129 -1.64213 0.14618 2.36732 -0.11912 0.01404 0.37053 0.65305 -1.0511 -0 -0 0.00903 -0.44189 0 0 0 0 0 -0.09997 0.00114 0 1.79635 -0.02428 0 -2.3716 -0.50824 0.29577 -0.60492
SER_130 -2.80146 0.27968 3.22571 -0.02926 0.0167 0.02817 1.49363 -1.5395 -0.01479 -0.14743 -1.23079 0.13079 0 0 0 0 0 -0.03318 0.00054 0.56058 0 -0.08066 0.60012 -0.77834 -0.29145 0.25843 -0.35251
GLY_131 -2.70215 0.38193 2.08782 -0.00031 0 0 0.96911 -1.33156 -0 -0 -0.25914 -0.15979 0 0 0 0 0 -0.06952 0 0 0 -0.78268 0 0.83697 -0.39202 0.59169 -0.82963
PRO_132 -5.74586 0.67499 2.65822 -0.1544 0.00203 0.10968 0.64811 -1.03117 -5e-05 -0.00113 -0.36359 0.13101 0 0 0 0 0 0.13397 0.07623 0.27798 0 -1.02698 0 -2.4119 -0.68633 0.77167 -5.93754
THR_133 -4.22892 0.46409 4.81385 -0.18566 0.06895 0.06599 2.51684 -2.32714 -0.02102 -0.12345 -3.52963 -0.79807 0 0 -1.10007 0 0 0.09801 0.01507 0.90646 0 -0.57672 2.3461 -1.0874 -0.24586 0.60733 -2.32126
HIS_134 -3.14276 0.22824 4.00811 -0.71126 0.01353 0.75618 0.91512 -1.8335 -0.00586 -0.014 -0.91125 -1.82768 0 0 -0.07545 0 0 -0.04704 0.12783 0 1.91824 0.08858 0 -0.45461 -0.00365 0.56164 -0.40959
ASP_135 -3.80557 0.45844 4.74564 -0.12315 0.031 0.38619 1.41917 -2.16053 -0 -0 -1.45866 -0.27874 0 0 -1.00807 0 0 -0.06513 0.02127 0 2.39497 -0.32445 0 -2.3716 -0.55513 0.39927 -2.29506
ASP_136 -5.33913 0.76765 6.78982 -0.0935 0.03103 0.26197 3.1951 -2.84168 -0.02111 -0.12675 -5.29292 -0.24688 0 0 -1.21822 0 0 0.55203 0.31642 0 2.56327 0.17779 0 -2.3716 0.05768 0.90615 -1.93286
PRO_137 -3.77088 0.80372 3.28043 -0.1338 0 0.1 0.86448 -1.26366 -0 -0 0.00175 0.21733 0 0 0 0 0 -0.03077 0.02843 0.18433 0 -1.20873 0 -2.4119 0.2506 1.57611 -1.51256
PRO_138 -5.60139 0.73947 3.30469 -0.06842 0.00013 0.04281 1.7242 -1.37978 -0 -0 -1.15834 0.59393 0 0 0 0 0 -0.10818 0.10309 0.13038 0 -0.93233 0 -2.4119 0.46536 1.2955 -3.26077
CYS:disulfide_139 -6.26574 0.62038 3.6026 -0.03822 0.0005 0.01729 1.26861 -1.93299 -0.02468 -0.22777 -1.77219 -0.264 0 0 -0.61508 0 -0.60344 0.03771 0.08607 0.60927 0 0.11228 0 3.6196 0.88664 0.69675 -0.1864
LEU_140 -6.78095 0.44362 4.39914 -0.46557 0.14973 0.08906 2.71104 -2.38637 -0.00089 -0.00235 -2.56351 0.1807 0 0 0 0 0 -0.01498 0.00283 0.59908 0 -0.33376 0 0.18072 0.06202 0.45008 -3.28037
THR_141 -5.40975 0.2411 4.25033 -0.16925 0.06577 0.06106 1.60012 -2.17705 -0.01638 -0.15294 -2.27068 -0.17594 0 0 -0.35314 -1.21229 0 -0.0485 0.02629 0.1114 0 -0.02687 2.26805 -1.0874 -0.11927 0.43753 -4.15778
HIS_D_142 -8.4513 0.68113 5.74965 -0.40495 0.01246 0.47389 2.52585 -3.18791 -0.01567 -0.14978 -3.12083 -0.15376 0 0 0 0 0 0.03491 0.00427 0 1.7191 -0.10392 0 -0.45461 0.23487 0.53657 -4.07005
ILE_143 -7.86311 0.99929 2.1816 -0.54523 0.43242 0.15052 1.82869 -2.07858 -0 -0 -1.28058 -0.27964 0 0 -0.8093 0 0 0.37073 0.04163 0.44038 0 -0.10677 0 0.73287 0.0516 0.73177 -5.00172
TYR_144 -11.3389 1.51249 3.93214 -1.10195 0.12034 0.67968 3.17679 -3.12946 -0.00843 -0.12494 -3.93013 -0.33216 0 0 -0.84327 0 0 0.09665 0.00107 0 2.45137 -0.37975 0.00212 1.2797 -0.30788 0.7763 -7.46822
TYR_145 -9.54493 0.87199 4.5575 -0.96884 0.11352 0.62283 3.06462 -3.01715 -0.01343 -0.10293 -3.26046 -0.32729 0 0 0 0 0 0.03857 0.23558 0 1.54832 -0.32787 0.06991 1.2797 -0.26437 0.75553 -4.6692
SER_146 -6.35248 0.79416 6.33992 -0.03237 0.00047 0.04412 2.76958 -2.83065 -0.00557 -0.02269 -2.41011 -0.51985 0 0 -0.50406 -0.3379 0 0.01386 0.00237 0.86946 0 0.12673 1.74553 -0.77834 -0.23505 0.68942 -0.63347
HIS_D_147 -6.81604 0.28205 5.52221 -0.71383 0.40374 0.85089 2.24122 -2.84515 -0.02183 -0.07869 -1.57342 -0.5289 0 0 -0.52712 -0.93195 0 0.37846 0.00752 0 4.61143 -0.68022 0 -0.45461 0.20626 0.57003 -0.09794
GLU_148 -2.52116 0.04908 3.50138 -0.56489 0.08108 1.00314 1.2038 -1.44789 -0.00557 -0.02269 -1.0114 -0.7254 0 0 -0.48198 0 0 0.01475 0.0344 0 3.37655 -0.23067 0 -2.7348 0.25771 0.75795 0.53339
ASN_149 -5.85728 0.39689 7.20985 -0.31768 0.05547 0.5509 2.66287 -3.13985 -0.01534 -0.11445 -2.32865 -0.60494 0 0 -1.16973 0 0 0.1299 0.05268 0 2.18346 -0.81638 0 -0.93687 0.30563 0.99888 -0.75463
LEU_150 -5.85302 0.48356 3.94735 -0.63526 0.31656 0.1812 1.73188 -2.25747 -0.01031 -0.05269 -1.14107 -0.02927 0 0 0 0 0 -0.03444 0.08688 1.62308 0 -0.31586 0 0.18072 0.19604 0.99236 -0.58976
ILE_151 -5.98215 0.62231 4.51838 -0.49417 0.30511 0.0956 1.84981 -2.37826 -0 -0 -0.96466 0.1267 0 0 0 0 0 -0.06762 0.02397 0.45533 0 -0.4712 0 0.73287 -0.08729 0.76548 -0.94977
GLU_152 -7.06577 0.19323 7.54067 -0.20086 0.03951 0.28989 2.80498 -3.40144 -0 -0 -2.4648 -0.57883 0 0 -0.79284 0 0 -0.05165 0.08633 0 3.02461 -0.31349 0 -2.7348 -0.16424 0.42372 -3.36577
ASP_153 -8.7996 0.44935 11.7415 -0.1007 0.00752 0.30436 5.64114 -5.11091 -0.00684 -0.06639 -8.79077 -0.09958 0 0 -0.85887 -0.84239 0 0.21707 0.00348 0 1.90137 -0.02071 0 -2.3716 -0.37115 0.44475 -6.72899
PHE_154 -9.10399 0.84045 3.06701 -0.46738 0.26611 0.16769 2.43504 -2.52757 -0.0085 -0.04806 -2.63293 -0.04958 0 0 0 0 0 0.02448 0.09684 0 3.11359 -0.06019 0 1.0402 -0.15002 0.64955 -3.34726
ASN_155 -7.86798 0.35053 7.85238 -0.18353 0.03751 0.2683 3.58183 -3.79018 -0.04493 -0.41125 -3.28564 -0.33306 0 0 -1.30769 0 0 -0.04402 0.04627 0 1.72722 0.10715 0 -0.93687 -0.10409 0.62884 -3.70922
SER_156 -6.57525 0.53388 7.62931 -0.03529 0.00611 0.02683 4.08406 -3.42703 -0 -0 -3.19427 -0.01674 0 0 -0.7496 0 0 -0.05571 0.00287 0.93926 0 -0.31506 1.77467 -0.77834 -0.39205 0.42483 -0.11752
GLY_157 -3.96581 0.25909 3.91141 -5e-05 0 0 1.94673 -2.06238 -0.00461 -0.03048 -2.12411 -0.36008 0 0 0 0 0 -0.16932 0 0 0 -1.48298 0 0.83697 -0.68256 0.49423 -3.43396
LEU_158 -9.27243 1.55769 3.44883 -0.5548 0.52596 0.16158 2.393 -2.61383 -0.00224 -0.01329 -1.6688 0.07392 0 0 0 0 0 0.03011 0.78501 0.50334 0 -0.00835 0 0.18072 -0.14621 0.97848 -3.64132
ILE_159 -7.96009 0.95858 1.05114 -0.46599 0.33402 0.10378 2.07105 -1.87108 -0.00342 -0.01491 -2.77561 -0.08764 0 0 0 0 0 0.20209 0.21569 0.40831 0 -0.53519 0 0.73287 0.0844 0.98563 -6.56638
GLY_160 -4.74341 0.53359 3.21756 -0.00165 0 0 2.17934 -2.0621 -0 -0 -1.98779 -0.37342 0 0 0 0 0 -0.06362 0 0 0 0.50442 0 0.83697 0.96309 0.93783 -0.05918
PRO_161 -6.02614 0.6251 2.93591 -0.20391 0.00655 0.14768 1.4895 -1.48629 -0.00843 -0.12494 -1.67777 -0.0311 0 0 0 0 0 0.0868 0.03246 0.28479 0 -0.62603 0 -2.4119 1.00237 0.85712 -5.12824
LEU_162 -8.50969 0.71219 3.78069 -0.56861 0.22673 0.16692 3.01863 -2.73328 -0.01727 -0.06341 -2.63308 -0.05149 0 0 0 0 0 0.01607 0.04682 1.14665 0 -0.02637 0 0.18072 0.00732 0.53886 -4.76161
LEU_163 -7.55756 0.49518 3.48696 -0.47281 0.16936 0.09995 2.57616 -2.41117 -0.0033 -0.00962 -2.34488 0.03349 0 0 0 0 0 0.05443 0.03006 0.8986 0 -0.14893 0 0.18072 0.11832 0.57288 -4.23216
ILE_164 -8.76456 1.15863 2.80465 -0.49655 0.48018 0.11498 2.33044 -2.47529 -0.01727 -0.06341 -2.49937 -0.11596 0 0 0 0 0 0.20413 0.09157 0.28031 0 -0.62785 0 0.73287 -0.11252 0.76061 -6.21441
CYS:disulfide_165 -7.49244 0.7385 4.54787 -0.03657 0 0.01375 2.40431 -2.52571 -0.0033 -0.00962 -3.49488 -0.15286 0 0 0 0 -0.60344 0.00893 0.11407 0.2097 0 -0.11227 0 3.6196 -0.0794 1.03407 -1.81968
LYS_166 -7.55523 0.5475 8.27958 -0.30523 0.02944 0.14002 3.55071 -3.37526 -0.03808 -0.16668 -4.45707 0.20549 0 0 -0.1936 0 0 0.16564 0.16699 1.9131 0 0.15092 0 -1.5107 -0.11714 0.72152 -1.84809
LYS_167 -3.63049 0.19042 4.35045 -0.32583 0.03535 0.16951 1.60018 -1.70514 -0 -0 -1.24071 0.01989 0 0 0 -0.63179 0 -0.13861 0.0274 1.79493 0 -0.0297 0 -1.5107 -0.41687 0.46803 -0.97369
GLY_168 -1.90918 0.27434 2.66098 -8e-05 0 0 1.15945 -1.23798 -0 -0 -1.28768 -0.337 0 0 -0.49655 0 0 -0.01377 0 0 0 0.57549 0 0.83697 0.07168 0.53876 0.83543
THR_169 -5.77794 0.523 5.34789 -0.13609 0.12131 0.08005 2.32802 -2.46821 -0.00788 -0.07648 -2.59634 -0.75687 0 0 0 0 0 0.03297 0.02599 0.09875 0 -0.60954 2.2703 -1.0874 0.12861 1.44353 -1.11632
LEU_170 -7.9964 0.76188 3.75974 -0.44372 0.25968 0.06609 1.31572 -2.44548 -0.0372 -0.17487 -2.37879 0.23427 0 0 -0.62721 0 0 -0.00496 0.08918 0.48978 0 -0.3709 0 0.18072 -0.32291 1.62479 -6.02062
THR_171 -5.79892 0.41004 6.36214 -0.11594 0.0993 0.0773 3.4004 -3.0568 -0.00053 -0.009 -3.75825 -0.69755 0 0 0 -0.11789 0 -0.02415 0.02567 0.06179 0 -0.5213 2.56788 -1.0874 -0.34049 0.5823 -1.94139
GLU_172 -1.47109 0.14342 1.88788 -0.5314 0.22294 1.48494 0.54551 -0.80757 -0 -0 -0.11325 -3.06219 0 0 0 0 0 -0.06055 0.00203 0 3.46775 -0.2681 0 -2.7348 -0.52755 0.22651 -1.5955
GLY_173 -1.86753 0.36398 2.15977 -6e-05 0 0 0.88989 -1.08602 -0 -0 0.03871 -0.39099 0 0 0 0 0 -0.12698 0 0 0 0.35032 0 0.83697 -0.35957 0.15851 0.967
GLY_174 -3.21877 0.21757 2.62217 -5e-05 0 0 1.2197 -1.58045 -0.01302 -0.12695 -1.25784 -0.38869 0 0 0 0 0 -0.18621 0 0 0 -1.44733 0 0.83697 -0.5883 0.12956 -3.78164
THR_175 -4.94855 0.32523 5.13665 -0.11675 0.09642 0.07357 2.90902 -2.60626 -0 -0 -2.97645 -0.52647 0 0 0 -0.11789 0 -0.01972 0.04751 0.03335 0 -0.44916 2.27879 -1.0874 -0.76092 0.25466 -2.45436
GLN_176 -8.16996 0.55993 5.90427 -0.27162 0.04973 0.24233 2.56458 -2.89357 -0.02055 -0.20159 -1.97023 -0.43219 0 0 -0.70751 -0.6706 0 -0.0035 0.2671 0 3.43243 0.03302 0 -0.18838 -0.31023 0.30728 -2.47926
LYS_177 -5.2881 0.33866 5.38103 -0.32471 0.02979 0.15688 2.13592 -2.41836 -0 -0 -2.45885 0.0408 0 0 -0.49655 0 0 -0.01281 0.12894 1.71062 0 -0.07828 0 -1.5107 -0.39862 0.38632 -2.67803
THR_178 -2.97825 0.20191 2.5763 -0.13434 0.09741 0.07526 0.98335 -1.28473 -0.00783 -0.07631 -0.63373 -1.02752 0 0 -0.50201 0 0 -0.04249 0.00029 0.00987 0 -0.26608 2.26091 -1.0874 -0.53106 0.53751 -1.82892
PHE_179 -9.22651 1.09041 4.46678 -0.60991 0.04038 0.28903 1.65115 -2.77086 -0 -0 -0.14336 0.16871 0 0 0 0 0 0.09321 0.08619 0 1.89355 -0.32584 0 1.0402 -0.42466 0.58872 -2.09282
ASP_180 -4.05244 0.27299 5.66232 -0.11371 0.00329 0.35342 2.05758 -2.11178 -0.01534 -0.05169 -3.59334 -0.33301 0 0 -0.98942 0 0 -0.00834 1e-05 0 2.04855 -0.28353 0 -2.3716 -0.27717 0.8569 -2.9463
LYS_181 -5.60418 0.67789 4.12732 -0.52249 0.16898 0.38985 1.17731 -1.68057 -0.04455 -0.172 0.33426 -0.03342 0 0 0 0 0 -0.00485 0.34515 1.54797 0 -0.20899 0 -1.5107 0.29312 1.41101 0.6911
GLN_182 -5.88312 0.34668 4.88619 -0.34981 0.08196 0.31813 2.03973 -2.31813 -0.07498 -0.44133 -1.77721 -0.52803 0 0 -0.70751 0 0 0.03299 0.10466 0 3.78858 -0.32572 0 -0.18838 0.8419 1.29967 1.14628
ILE_183 -7.73963 0.96549 0.90354 -0.47572 0.34151 0.10155 1.73402 -1.79024 -0.01312 -0.04733 -1.92035 0.05229 0 0 0 0 0 -0.041 0.28036 0.50251 0 -0.65188 0 0.73287 0.16614 0.72577 -6.17322
VAL_184 -5.21187 0.64319 1.48909 -0.39205 0.46417 0.09923 1.32983 -1.47108 -0.02134 -0.10736 -0.66243 -0.20026 0 0 -0.99721 0 0 0.01857 0.00026 1.05043 0 -0.77238 0 1.9342 -0.49301 0.46883 -2.83118
LEU_185 -8.69189 1.02484 1.02731 -0.49101 0.15691 0.1145 2.28011 -2.16329 -0.014 -0.04967 -2.35679 -0.0214 0 0 0 0 0 0.22064 0.22334 0.99835 0 -0.12754 0 0.18072 -0.09806 0.64262 -7.1443
LEU_186 -9.11365 1.27689 2.2835 -0.61893 0.12785 0.19429 2.51125 -2.50694 -0.00357 -0.01636 -2.67272 0.14352 0 0 -0.78918 0 0 -0.06199 0.31608 0.59005 0 -0.32237 0 0.18072 0.10937 0.74539 -7.62678
PHE_187 -11.3632 1.10235 1.45852 -0.72086 0.12926 0.41306 2.5088 -2.50777 -0.00088 -0.00234 -3.05962 0.10761 0 0 0 0 0 0.05344 0.08847 0 2.30937 -0.22563 0 1.0402 0.06575 1.08765 -7.51578
ALA_188 -6.02291 0.74536 2.59701 -0.02247 0 0 2.39599 -2.35399 -0.00086 -0.00239 -2.29874 -0.38708 0 0 0 0 0 0.01081 0 0 0 -0.51622 0 1.8394 0.0587 1.27867 -2.67873
VAL_189 -6.03506 0.62771 1.24623 -0.34422 0.52918 0.07538 1.61857 -1.67807 -0 -0 -1.09813 -0.95186 0 0 0 0 0 -0.00553 0.28003 1.82519 0 -0.49311 0 1.9342 -0.08028 1.2114 -1.33835
PHE_190 -9.10677 1.00641 4.19707 -0.56853 0.0198 0.28473 3.33399 -3.07615 -0.02617 -0.18736 -3.10475 0.02875 0 0 0 0 0 -0.07593 0.01222 0 2.46931 -0.21456 0 1.0402 0.03191 0.9633 -2.97254
ASP_191 -6.3794 0.63293 8.53137 -0.24167 0.05168 0.79634 3.70952 -3.62661 -0.0067 -0.07497 -6.94022 -0.92092 0 0 -0.55096 -0.5286 0 0.01171 0.03545 0 1.91103 -0.81992 0 -2.3716 0.0288 0.78644 -5.9663
GLU_192 -8.36848 0.86607 10.5821 -0.45093 0.05061 0.87305 4.34695 -4.31178 -0.04409 -0.31862 -5.34664 -0.51792 0 0 0 -0.92289 0 -0.09257 0.01257 0 3.67077 -0.32051 0 -2.7348 -0.37794 0.8158 -2.58925
SER_193 -3.65624 0.27735 5.05302 -0.03822 0.00039 0.05315 1.89872 -2.25971 -0.00684 -0.0395 -1.80973 -0.49377 0 0 0 -0.5286 0 -0.10069 0.05728 0.15443 0 -0.31099 1.76644 -0.77834 -0.59179 0.42022 -0.93341
LYS_194 -4.88571 0.50089 6.42782 -0.38168 0.06233 0.29692 2.78244 -2.52297 -0 -0 -4.32894 0.00644 0 0 0 0 0 -0.04564 0.03708 2.16631 0 -0.01452 0 -1.5107 -0.37755 0.34383 -1.44365
SER_195 -5.46948 0.38024 6.30253 -0.0259 0 0.04123 2.62621 -2.79633 -0.04297 -0.36349 -2.18565 -0.9398 0 0 0 0 0 0.063 0.00849 1.39965 0 -0.11845 0.62825 -0.77834 -0.37605 0.39676 -1.25009
TRP_196 -6.79747 0.52553 5.32369 -0.86634 0.04052 0.28581 2.47921 -2.44124 -0.01972 -0.14108 -2.38574 -0.20051 0 0 -1.5952 -0.5045 0 -0.08419 0.00068 0 1.94651 0.0204 0 1.6906 -0.33966 0.61099 -2.4517
SER_197 -1.91393 0.13507 2.41387 -0.0299 0.0371 0.03059 0.51089 -1.0852 -0 -0 -0.14229 0.05812 0 0 0 0 0 -0.07873 0.00412 0.04838 0 0.23019 0.6028 -0.77834 0.09307 0.69818 0.83398
GLN_198 -5.45298 0.48211 5.89579 -0.64168 0.09076 0.76365 2.05292 -2.60784 -0.01198 -0.11606 -1.59276 -0.59543 0 0 -0.8456 0 0 0.00223 0.42326 0 1.7147 0.18655 0 -0.18838 0.43958 0.51815 0.51699
SER_199 -1.29227 0.0512 1.30325 -0.03303 0.0151 0.06081 0.04394 -0.6653 -0.01006 -0.11201 0.26375 -0.39269 0 0 0 0 0 -0.02547 0.00049 0.21888 0 -0.31663 0.60049 -0.77834 0.74491 0.46047 0.13751
SER_200 -3.30249 0.39905 3.54109 -0.02107 0 0.01803 0.99346 -1.5991 -0.0126 -0.13363 -0.64212 -0.00211 0 0 0 0 0 -0.01357 0.0128 1.15361 0 -0.40949 0.60149 -0.77834 0.16912 0.3712 0.34533
SER_201 -2.16489 0.1021 2.63422 -0.02628 0 0.06056 0.7399 -1.13566 -0.01861 -0.11 0.03594 -0.55016 0 0 0 0 0 0.02696 0.00664 0.15397 0 -0.4775 0.60219 -0.77834 -0.54807 0.19567 -1.25138
LEU_202 -5.84018 0.90547 1.85682 -0.58997 0.14533 0.15234 0.40915 -1.6332 -0.00588 -0.02194 0.2739 0.32215 0 0 0 0 0 -0.05646 0.12362 0.38064 0 -0.16037 0 0.18072 -0.43773 0.52952 -3.46607
MET_203 -6.87586 0.44257 3.53843 -0.42853 0.11446 0.0488 2.3171 -2.06934 -0.00354 -0.02562 -1.76264 -0.17972 0 0 0 0 0 -0.03832 0.11686 1.75182 0 0.14058 0 0.60916 -0.11365 0.601 -1.81643
TYR_204 -8.6768 1.39364 1.6168 -0.60228 0.22841 0.32329 0.74276 -1.97123 -0.05459 -0.33587 -0.70312 -0.2654 0 0 0 0 0 0.08935 0.005 0 2.65996 -0.09661 0.00199 1.2797 0.30396 0.43497 -3.62609
THR_205 -7.72128 0.927 5.13576 -0.11707 0.04171 0.08323 2.50941 -3.09265 -0.00159 -0.0049 -2.41654 -0.57736 0 0 0 0 0 0.10586 0.0895 0.12227 0 -0.32432 2.61034 -1.0874 -0.00099 0.78914 -2.92986
VAL_206 -7.94621 0.72957 2.43237 -0.27806 0.14839 0.062 2.23376 -2.52377 -0 -0 -2.15513 -0.39731 0 0 0 0 0 0.03699 0.0881 0.18512 0 -0.48088 0 1.9342 -0.28064 0.80697 -5.40452
ASN_207 -9.28912 1.07594 7.32419 -0.19472 0.08456 0.34086 4.47499 -3.99011 -0.00159 -0.0049 -4.21631 -0.93272 0 0 -2.48175 0 0 -0.03827 0.03862 0 2.2017 -0.97266 0 -0.93687 -0.43492 0.73583 -7.21726
GLY_208 -4.72614 1.05583 3.16344 -6e-05 0 0 1.57171 -2.01131 -0 -0 0.02874 -0.40456 0 0 0 0 0 -0.16218 0 0 0 -1.45084 0 0.83697 -0.94521 0.70392 -2.33972
TYR_209 -10.6899 0.99994 6.28149 -0.60027 0.0305 0.30821 3.64406 -3.54776 -0.03017 -0.18728 -4.2354 -0.08125 0 0 0 0 0 0.01304 0.08048 0 2.19282 -0.2103 0.17461 1.2797 -0.67897 0.47579 -4.78068
VAL_210 -6.14514 0.7531 3.82394 -0.31911 0.12215 0.06777 2.19827 -2.49597 -0.0126 -0.06673 -1.78667 0.44551 0 0 0 0 0 0.45651 0.03576 1.09203 0 0.30532 0 1.9342 0.03221 0.68906 1.12961
ASN_211 -4.22585 0.70352 4.02779 -0.27855 0.08731 0.49912 2.21249 -2.08997 -0.0011 -0.0038 -1.45599 -0.74732 0 0 -0.33802 0 0 0.08069 0.05769 0 2.46827 -0.31034 0 -0.93687 0.79067 1.08057 1.62031
GLY_212 -1.81251 0.14093 2.14801 -7e-05 0 0 0.89995 -1.10172 -0.00938 -0.09409 -0.90663 -0.3692 0 0 0 0 0 -0.13131 0 0 0 -1.52887 0 0.83697 0.41163 0.81848 -0.6978
THR_213 -5.07437 0.43121 3.92517 -0.12348 0.03734 0.09077 2.18833 -1.9624 -0 -0 -0.46324 -0.8292 0 0 0 0 0 0.09413 0.00752 0.44808 0 -0.20213 2.46297 -1.0874 -0.21402 0.5724 0.30169
MET_214 -8.23048 0.8856 2.17001 -0.57288 0.17381 0.21937 1.2598 -1.55664 -0.02545 -0.18327 0.41425 -0.43763 0 0 0 0 0 0.05741 0.30214 1.15277 0 0.39824 0 0.60916 3.24228 1.3869 1.2654
PRO_215 -4.827 0.74944 3.35147 -0.14118 0.00344 0.09797 0.78906 -1.24091 -0 -0 -1.45641 0.16907 0 0 -0.31549 0 0 -0.00675 0.03724 0.37717 0 -0.64499 0 -2.4119 3.04705 1.78158 -0.64113
ASP_216 -2.3085 0.18503 2.38464 -0.14252 0.09141 0.46979 0.43846 -1.14494 -0 -0 -0.88822 -1.49529 0 0 0 0 0 0.81077 0.04783 0 2.84687 -0.57224 0 -2.3716 0.11106 2.09858 0.56113
ILE_217 -7.41623 1.01871 1.08606 -0.48207 0.49815 0.11463 1.56638 -1.71879 -0.0044 -0.01767 -1.57497 0.08376 0 0 0 0 0 -0.04214 0.07013 0.38111 0 -0.3871 0 0.73287 0.15553 2.06668 -3.86938
THR_218 -4.0501 0.30705 2.69297 -0.16594 0.08214 0.06016 1.10148 -1.63325 -0 -0 -1.05301 -0.25275 0 0 0 0 0 0.00748 0.00515 0.19361 0 -0.19313 2.26648 -1.0874 -0.10567 0.85898 -0.96576
VAL_219 -7.87306 1.56587 0.50917 -0.33687 0.36775 0.07306 1.71826 -1.86238 -0.0044 -0.01767 -1.9939 -0.62816 0 0 0 0 0 0.0242 0.13256 0.15723 0 -0.40269 0 1.9342 -0.19787 0.89944 -5.93528
CYS:disulfide_220 -6.52649 1.30987 5.73607 -0.03813 0 0.01541 2.40226 -2.91531 -0.00329 -0.0142 -2.42279 -0.23331 0 0 -0.49523 0 -0.19372 0.01033 0.03829 0.21999 0 0.05075 0 3.6196 -0.14775 0.98456 1.3969
ALA_221 -5.87046 0.62714 3.39535 -0.02373 0 0 1.9475 -2.6238 -0.00413 -0.02503 -2.14389 -0.28024 0 0 0 0 0 0.04321 0 0 0 -0.06145 0 1.8394 -0.37518 0.68942 -2.86589
HIS_D_222 -3.18975 0.20085 3.94946 -0.39851 0.01469 0.548 2.10402 -1.89989 -0.0037 -0.01672 -2.76211 -0.49633 0 0 -0.54506 0 0 0.02532 0.048 0 1.55675 -0.30261 0 -0.45461 -0.32704 0.83901 -1.11023
ASP_223 -7.17849 0.49507 9.71667 -0.08324 0.00448 0.21851 4.43729 -4.00117 -0.00542 -0.02441 -6.69297 -0.11522 0 0 -0.49523 -0.54168 0 0.09431 0.70601 0 2.20088 0.44128 0 -2.3716 0.32615 1.22034 -1.64843
HIS_D_224 -5.69106 0.48656 5.22742 -0.50626 0.0548 0.39851 2.77569 -2.57581 -0.04606 -0.17879 -4.85446 -0.58298 0 0 -1.49143 0 0 -0.05231 0.27222 0 2.35885 -0.23818 0 -0.45461 0.50964 1.30788 -3.28038
ILE_225 -9.63457 1.57363 3.427 -0.50542 0.57106 0.10665 2.27474 -2.76432 -0 -0 -2.29864 -0.02302 0 0 0 0 0 0.31805 0.30844 0.32361 0 -0.74316 0 0.73287 0.13826 1.0305 -5.16433
SER_226 -5.80911 0.5451 4.55602 -0.03714 0 0.08218 1.94404 -2.40213 -0.06554 -0.24339 -2.78268 -0.29488 0 0 0 -0.6706 0 -0.01357 0.07718 1.22667 0 0.16732 0.64612 -0.77834 -0.2101 1.00863 -3.05422
TRP_227 -12.5667 1.21665 2.52753 -0.77587 0.03298 0.34401 3.10193 -3.05548 -0 -0 -2.30482 -0.27191 0 0 0 0 0 -0.01192 0.00933 0 1.45779 -0.1517 0 1.6906 0.06915 0.64627 -8.04215
HIS_D_228 -8.16445 0.46829 5.81062 -0.40415 0.0133 0.51601 3.39804 -3.21528 -0.0174 -0.08226 -3.92096 -0.37339 0 0 0 -0.58491 0 0.09349 0.10712 0 2.10969 -0.32105 0 -0.45461 0.57763 0.65518 -3.7891
LEU_229 -8.13785 0.97254 1.84357 -0.48647 0.22 0.10806 2.3946 -2.03732 -0 -0 -2.64211 0.02868 0 0 0 0 0 -0.03614 0.14119 1.03734 0 -0.28294 0 0.18072 0.50466 0.68974 -5.50173
LEU_230 -8.6374 1.02832 2.56663 -0.63172 0.1549 0.19155 2.41732 -2.63803 -0.01334 -0.04207 -3.01176 0.19198 0 0 0 0 0 0.07519 0.27712 0.76477 0 -0.14779 0 0.18072 0.09285 0.78181 -6.39895
GLY_231 -5.54564 0.43965 4.30207 -0.00045 0 0 2.73745 -2.61992 -0.00227 -0.0069 -2.93612 -0.30258 0 0 0 0 0 -0.07454 0 0 0 0.66911 0 0.83697 0.71196 0.76211 -1.0291
MET_232 -9.75157 1.20302 2.74151 -0.52889 0.22159 0.15657 2.91479 -2.40543 -0.00307 -0.01004 -1.62754 -0.02335 0 0 0 0 0 0.01528 0.17674 1.82322 0 -0.13403 0 0.60916 0.80947 0.71431 -3.09825
SER_233 -4.61508 0.42343 4.48473 -0.02752 0 0.04665 2.38595 -1.96773 -0.00965 -0.10697 -1.48387 -1.16223 0 0 -1.57741 0 0 0.01376 0.01705 0.72498 0 -0.42649 0.6109 -0.77834 0.2515 0.60255 -2.59378
SER_234 -2.10464 0.24304 1.3798 -0.02945 0.00102 0.04691 0.42173 -0.67472 -0.03874 -0.43648 0.14141 -1.06886 0 0 0 0 0 -0.06433 0.0966 0.16954 0 -0.27188 0.63197 -0.77834 -0.2635 0.26457 -2.33435
GLY_235 -1.90822 0.35228 2.6021 -0.00064 0 0 1.09136 -1.19187 -0.01503 -0.12018 0.06546 -0.20825 0 0 -0.9108 0 0 0.32616 0 0 0 -0.75187 0 0.83697 0.47815 0.63794 1.28356
PRO_236 -1.04824 0.33501 1.18313 -0.14747 0.00087 0.10629 0.20915 -0.48387 -0.00026 -0.00135 -0.31647 0.14448 0 0 0 0 0 -0.05213 0.00478 0.21861 0 -1.09272 0 -2.4119 0.41204 0.80684 -2.13321
GLU_237 -5.65864 0.68715 6.12074 -0.47131 0.23817 0.75949 2.92748 -2.49946 -0.0188 -0.06768 -3.78697 -1.59855 0 0 -1.02632 -0.51617 0 0.068 0.03798 0 3.07748 0.4229 0 -2.7348 0.39352 0.40847 -3.23731
LEU_238 -7.0828 0.92799 2.29945 -0.83163 0.53112 0.39827 1.53013 -1.94769 -0.00879 -0.10174 -1.25593 -0.09268 0 0 -1.02632 0 0 -0.02763 0.16183 2.35391 0 -0.0343 0 0.18072 1.0258 0.49982 -2.50045
PHE_239 -10.9162 1.05268 3.99331 -0.57452 0.10469 0.33278 2.56978 -3.03809 -0.00754 -0.09146 -2.36624 0.07234 0 0 0 0 0 0.21974 0.17229 0 2.02631 -0.26851 0 1.0402 0.05126 0.80653 -4.82059
SER_240 -4.74058 0.3358 4.67102 -0.03026 0.01385 0.0286 2.61686 -2.23853 -0.00669 -0.05811 -2.43384 0.14418 0 0 -1.17818 0 0 0.15804 0.00332 0.9664 0 0.26472 0.60326 -0.77834 0.50541 0.91609 -0.23698
ILE_241 -9.07843 0.9271 2.11178 -0.64588 0.48643 0.13851 2.07618 -2.46383 -0.00054 -0.0036 -2.58367 0.32865 0 0 0 0 0 -0.04044 0.14173 0.86671 0 -0.47464 0 0.73287 0.48935 0.88982 -6.1019
HIS_242 -8.12377 0.52948 7.05531 -0.64378 0.02371 0.48406 3.69715 -3.84852 -0.00794 -0.10374 -2.95769 -0.97086 0 0 -0.45027 0 0 -0.02017 0.14807 0 2.66485 0.04172 0 -0.45461 -0.14224 0.64443 -2.4348
PHE_243 -9.07914 0.72167 1.82967 -0.57756 0.09122 0.3138 1.82615 -2.21615 -0 -0 -2.39263 -0.08845 0 0 0 0 0 0.11305 0.02569 0 2.28916 -0.38159 0 1.0402 0.4899 0.41847 -5.57653
ASN_244 -6.51454 0.82965 5.71373 -0.20557 0.00341 0.37332 3.03222 -2.87764 -0.01083 -0.09412 -2.65564 -0.21607 0 0 -1.00223 -0.98536 0 -0.03172 0.1173 0 3.36747 -0.31303 0 -0.93687 2.16777 0.89547 0.65674
GLY_245 -3.35471 0.75527 3.59681 -0.00016 0 0 1.15129 -1.8661 -0 -0 -0.47944 -0.30347 0 0 0 0 0 -0.12335 0 0 0 0.49967 0 0.83697 2.71988 0.94038 4.37304
GLN_246 -7.59426 0.59819 5.23341 -0.58384 0.08693 0.63158 2.76924 -2.72562 -0.00077 -0.01191 -2.11893 -0.54505 0 0 -1.11755 0 0 0.01689 0.06524 0 2.337 -0.03445 0 -0.18838 0.96235 0.37789 -1.84205
VAL_247 -5.93271 0.38617 2.35645 -0.31152 0.18806 0.06736 1.53835 -1.94436 -0.02539 -0.20765 -1.4056 -0.57197 0 0 0 0 0 0.02893 0.00385 0.23897 0 -0.35637 0 1.9342 -0.26986 0.20955 -4.07355
LEU_248 -8.68776 0.69004 2.8395 -0.44049 0.19696 0.10317 2.19095 -2.48124 -0.00213 -0.00591 -2.34746 0.03622 0 0 0 0 0 0.16227 0.23369 1.5276 0 0.1123 0 0.18072 -0.21818 0.29633 -5.6134
GLU_249 -4.05119 0.10504 4.13837 -0.29481 0.04188 0.37167 2.34171 -1.96463 -0.01298 -0.13098 -2.62913 -0.35217 0 0 0 0 0 -0.07168 0.02751 0 2.89986 0.29883 0 -2.7348 0.10849 0.31362 -1.59538
GLN_250 -6.38266 0.65576 4.39972 -0.38646 0.09891 0.2504 2.28364 -2.53855 -0.05506 -0.47686 -1.74001 -0.26332 0 0 0 0 0 -0.04601 0.103 0 2.96105 0.17053 0 -0.18838 0.30437 0.25084 -0.5991
ASN_251 -2.84737 0.26283 2.82596 -0.19193 0.0334 0.33101 1.06954 -1.34987 -9e-05 -0.0033 -0.77758 -1.02454 0 0 -0.54524 0 0 -0.08263 0.03187 0 1.93477 -1.034 0 -0.93687 -0.25792 0.29153 -2.27043
HIS_252 -4.51414 0.43385 5.02532 -0.53543 0.04508 0.65664 1.97355 -2.35269 -0 -0 -1.2585 -0.44986 0 0 -1.84108 0 0 0.03499 0.0089 0 1.58215 -0.35088 0 -0.45461 -0.64771 0.56047 -2.08396
HIS_D_253 -6.8617 0.32578 7.45149 -0.34699 0.00742 0.40407 3.58076 -3.5666 -0.01109 -0.06702 -3.88721 -0.49871 0 0 -0.54524 0 0 0.01499 0.16722 0 2.1605 -0.21136 0 -0.45461 -0.29297 0.58058 -2.0507
LYS_254 -6.76869 0.34611 6.8592 -0.73182 0.38337 0.39716 2.9945 -2.9313 -0.04105 -0.19978 -5.05857 0.30734 0 0 -1.89499 0 0 -0.02718 0.7367 2.93479 0 0.12863 0 -1.5107 -0.12618 0.40765 -3.79481
VAL_255 -6.3806 0.48745 3.82325 -0.32476 0.30229 0.07233 2.52323 -2.5803 -0 -0 -1.80558 -0.67097 0 0 0 0 0 -0.06745 0.00321 1.19398 0 -0.64635 0 1.9342 -0.1348 0.41779 -1.85307
SER_256 -4.51334 0.45518 4.09424 -0.03061 0.0014 0.02606 1.62605 -1.96829 -0.00067 -0.00406 -0.45416 -0.14252 0 0 0 -0.18292 0 0.00084 0.00467 0.59067 0 -0.16969 1.87366 -0.77834 -0.23991 0.40939 0.59765
ALA_257 -3.88455 0.35655 1.57554 -0.02264 0 0 0.74793 -1.52225 -0.02857 -0.29812 -0.21452 -0.46599 0 0 0 0 0 0.06258 0 0 0 -0.48338 0 1.8394 -0.10344 0.40743 -2.03404
ILE_258 -7.68242 0.63977 1.94726 -0.61883 0.4545 0.11652 1.95376 -1.99934 -0 -0 -2.42207 0.33923 0 0 0 0 0 -0.05251 0.00184 0.93184 0 -0.69865 0 0.73287 -0.26924 0.43123 -6.19424
THR_259 -3.48728 0.26466 1.35992 -0.18027 0.10795 0.06661 0.61273 -1.13435 -0.05521 -0.53139 -0.55571 -0.03393 0 0 0 0 0 -0.05322 0.00764 0.05678 0 0.0837 2.27136 -1.0874 -0.25609 0.35321 -2.19029
LEU_260 -9.17533 1.04127 3.04477 -0.4442 0.11283 0.08526 2.33737 -2.67812 -0 -0 -2.07135 -0.01822 0 0 0 0 0 0.07065 0.27577 0.64974 0 0.01168 0 0.18072 -0.0055 0.35815 -6.2245
VAL_261 -5.01267 0.38562 3.13918 -0.28881 0.13972 0.05136 1.74512 -2.06143 -0.00227 -0.0069 -1.14124 -0.32353 0 0 0 0 0 0.15096 0.00028 0.03449 0 -0.44814 0 1.9342 -0.07704 0.7533 -1.02779
SER_262 -4.71296 0.47487 4.42896 -0.03114 0 0.055 2.05127 -2.14838 -0.03383 -0.18786 -1.48232 -1.04254 0 0 -1.0575 0 0 -0.06385 0.00294 0.6789 0 0.10981 0.67201 -0.77834 -0.28872 1.2355 -2.11816
ALA_263 -3.91054 0.41388 1.94344 -0.02758 0.01068 0 1.66836 -1.58467 -0.02666 -0.17781 -0.73787 -0.62184 0 0 0 0 0 0.04907 0 0 0 0.18853 0 1.8394 -0.07047 0.89966 -0.14442
THR_264 -4.94229 0.71126 5.12564 -0.17099 0.07994 0.05932 2.9807 -2.62408 -0 -0 -2.9085 -0.32383 0 0 -0.3909 0 0 -0.03518 0.0093 0.17008 0 -0.15847 2.34024 -1.0874 0.21849 0.46209 -0.48459
SER_265 -3.48416 0.28301 2.17664 -0.03939 0 0.083 0.66878 -1.25321 -0.01226 -0.04484 -1.3363 -0.40665 0 0 -0.35314 0 0 0.19272 0.0666 0.70947 0 -0.02602 0.7123 -0.77834 0.09187 0.81105 -1.93887
THR_266 -4.73882 0.45062 3.35329 -0.1769 0.13515 0.0638 2.12556 -2.02744 -0.00853 -0.0522 -1.93088 -0.34461 0 0 0 0 0 0.33236 0.18316 0.28026 0 -0.11158 2.32213 -1.0874 0.1178 0.66588 -0.44836
THR_267 -4.23366 0.25464 3.05311 -0.15912 0.0736 0.06048 1.37227 -1.59315 -0.0201 -0.18121 -2.40555 0.14201 0 0 -0.61508 -0.62737 0 -0.05904 0.05055 0.09897 0 0.00892 2.43548 -1.0874 0.11482 0.91858 -2.39826
ALA_268 -4.86915 0.27026 2.13574 -0.02166 0 0 2.25695 -1.88026 -0.01107 -0.03421 -2.4565 -0.3737 0 0 0 0 0 0.20204 0 0 0 -0.28252 0 1.8394 0.13396 0.84361 -2.24712
ASN_269 -5.55164 0.45253 4.35505 -0.18444 0.01396 0.29046 2.55737 -2.35019 -0.00126 -0.00449 -2.81162 -0.38398 0 0 0 0 0 -0.06892 0.14459 0 2.55159 0.10615 0 -0.93687 0.17131 0.32777 -1.32263
MET_270 -9.39753 0.68372 4.48889 -0.37196 0.03178 0.02568 2.77865 -2.46537 -0.0121 -0.04004 -2.94514 0.09936 0 0 0 0 0 0.1757 0.5915 1.76982 0 0.03002 0 0.60916 0.04623 0.3938 -3.50782
THR_271 -3.11561 0.23565 2.08515 -0.17301 0.06966 0.06339 0.9676 -1.24239 -0.02664 -0.21215 -0.67065 -0.27009 0 0 0 0 0 0.14889 0.00901 0.07597 0 0.05391 2.34216 -1.0874 0.00855 0.45959 -0.27841
VAL_272 -8.51526 1.30644 2.18236 -0.3033 0.2933 0.07155 2.43047 -2.54691 -0.00329 -0.0142 -2.67533 -0.24604 0 0 0 0 0 -0.03313 0.11022 0.1065 0 -0.35013 0 1.9342 -0.07326 0.82612 -5.49968
GLY_273 -3.26785 0.55928 2.65469 -0.00018 0 0 1.64324 -1.63748 -0 -0 -1.08638 -0.14519 0 0 -1.11755 0 0 0.08596 0 0 0 -1.08932 0 0.83697 -0.138 1.16555 -1.53627
PRO_274 -2.57547 0.36688 1.30105 -0.1106 0.00051 0.08008 0.58212 -0.78084 -0 -0 0.19457 0.32309 0 0 0 0 0 0.01479 0.00302 0.13301 0 -1.23479 0 -2.4119 -0.1765 1.16361 -3.12737
GLU_275 -4.09804 0.42757 3.45465 -0.21996 0.0362 0.29044 1.35747 -1.59358 -0 -0 -2.01098 -0.24676 0 0 -0.95447 0 0 -0.00284 0.02648 0 3.83209 0.14324 0 -2.7348 -0.14559 0.76454 -1.67432
GLY_276 -2.33396 0.16201 2.70496 -0.00109 0 0 1.71085 -1.35718 -0.00922 -0.10926 -1.21931 -0.35566 0 0 0 0 0 0.0132 0 0 0 -1.54379 0 0.83697 0.62568 0.31852 -0.55727
LYS_277 -3.51274 0.29625 2.2909 -0.35745 0.03898 0.17238 0.5781 -1.18761 -8e-05 -0.00027 -0.61675 -0.03507 0 0 0 0 0 -0.02123 0.0221 2.11005 0 0.16433 0 -1.5107 0.71477 0.21726 -0.63679
TRP_278 -12.5894 2.32981 3.55507 -0.71011 0.0956 0.40163 2.66353 -3.21609 -0.00447 -0.01439 -2.66873 -0.22053 0 0 0 0 0 -0.00248 0.02707 0 2.93707 -0.24192 0 1.6906 0.19308 0.49746 -5.2772
ILE_279 -5.12553 0.19796 3.41387 -0.56744 0.4636 0.18484 1.9615 -1.83529 -0.00303 -0.00899 -1.19289 -0.1858 0 0 0 0 0 -0.07145 0.03307 2.18842 0 -0.61395 0 0.73287 -0.06385 0.53787 0.04577
ILE_280 -8.49826 1.00517 1.68382 -0.52203 0.53778 0.14169 2.0985 -2.20168 -0.00447 -0.01439 -2.43739 -0.11946 0 0 0 0 0 -0.04486 0.13845 0.26272 0 -0.54168 0 0.73287 -0.25126 0.78094 -7.25354
SER_281 -5.271 0.60925 4.86475 -0.02395 0 0.05682 2.89732 -2.41896 -0.00303 -0.00899 -3.04578 -0.1578 0 0 0 -0.56219 0 -0.00618 0.0458 0.04593 0 -0.53107 0.69601 -0.77834 -0.25355 1.14367 -2.70128
SER_282 -5.92339 0.7393 5.21762 -0.03183 0.0008 0.05581 2.98722 -2.47831 -0.00879 -0.10174 -1.28188 -0.93904 0 0 -1.0551 -0.78444 0 -0.03803 0.00022 0.68437 0 0.35736 0.62776 -0.77834 -0.13854 0.79738 -2.09159
LEU_283 -6.31782 0.43161 2.40432 -0.5039 0.24378 0.15164 1.30824 -1.62466 -0 -0 -1.05853 0.09056 0 0 0 0 0 -0.03199 0.01168 0.06486 0 -0.07905 0 0.18072 -0.18114 0.43376 -4.47591
THR_284 -7.5053 0.87642 6.24351 -0.17594 0.06453 0.06901 3.42127 -3.10967 -0.00874 -0.077 -2.83828 -0.03772 0 0 -0.64112 0 0 -0.0667 0.00052 0.05119 0 0.18747 2.30788 -1.0874 -0.35288 1.18377 -1.49518
PRO_285 -7.38265 1.38588 4.41067 -0.06975 0 0.04416 2.74092 -1.96192 -0 -0 -1.42182 0.64117 0 0 0 0 0 0.05718 0.04413 0.15455 0 -0.36746 0 -2.4119 0.00245 1.41905 -2.71534
LYS_286 -6.37862 0.39102 5.89966 -0.40416 0.04524 0.20566 2.63032 -2.67735 -0 -0 -2.21069 -0.13602 0 0 -1.68116 0 0 -0.0313 0.0897 1.87346 0 -0.00686 0 -1.5107 0.0732 0.66928 -3.15932
HIS_287 -11.0885 1.24391 8.53762 -0.49027 0.22338 0.50149 3.80452 -4.36099 -0.0022 -0.02572 -4.67118 -0.48064 0 0 0 -1.30061 0 -0.04473 0.05442 0 2.72778 -0.07003 0 -0.45461 -0.01153 0.52863 -5.37925
LEU_288 -8.33179 1.08994 4.18201 -0.48246 0.1832 0.10693 2.37246 -2.75037 -0 -0 -1.32553 0.23606 0 0 0 0 0 -0.0221 0.16957 0.6163 0 -0.22331 0 0.18072 0.01967 0.52709 -3.4516
GLN_289 -4.52106 0.56596 4.24902 -0.79646 0.08092 0.78472 1.82294 -2.15966 -0 -0 -1.76127 0.06875 0 0 -0.85991 0 0 -0.01557 0.14143 0 4.21407 -0.22898 0 -0.18838 -0.25353 0.52454 1.66753
ALA_290 -4.30152 0.87659 2.36377 -0.02839 0.01119 0 1.18422 -1.91715 -0.02622 -0.15916 -0.1771 -0.43051 0 0 0 0 0 -0.05047 0 0 0 0.06983 0 1.8394 -0.52163 0.60558 -0.66157
GLY_291 -3.40683 0.5947 3.85749 -4e-05 0 0 2.35707 -1.99439 -0.00788 -0.0433 -2.49529 -0.34139 0 0 0 0 0 -0.17513 0 0 0 -1.4374 0 0.83697 -0.46802 0.92345 -1.80001
MET_292 -9.51936 0.75382 4.19815 -0.58552 0.3997 0.27549 1.92387 -2.48906 -0 -0 -1.95105 -0.59515 0 0 0 0 0 -0.03145 0.21245 1.83829 0 0.0175 0 0.60916 0.3511 1.13442 -3.45766
GLN_293 -6.396 0.7378 4.89384 -0.36049 0.03302 0.20789 2.3899 -2.44713 -0.00788 -0.0433 -2.85781 -0.28041 0 0 0 -0.56219 0 -0.03559 0.35787 0 3.1834 -0.11944 0 -0.18838 0.86204 1.18562 0.55276
ALA_294 -5.04606 0.32417 1.90737 -0.01631 0 0 2.02746 -1.66885 -0 -0 -2.56291 -0.15894 0 0 0 0 0 -0.0136 0 0 0 0.51957 0 1.8394 1.03641 0.85704 -0.95526
TYR_295 -7.11142 0.44008 3.78911 -1.07648 0.12885 0.58797 1.75618 -2.23539 -0.02392 -0.23436 -0.18971 -0.29302 0 0 0 0 0 0.00591 0.08947 0 1.59235 -0.4778 0.00061 1.2797 0.56804 0.36138 -1.04247
ILE_296 -9.32064 1.64809 1.88651 -0.48794 0.57481 0.10456 2.28237 -2.24901 -0.00048 -0.00198 -2.04266 0.0838 0 0 0 0 0 0.09962 0.13331 0.39392 0 -0.73848 0 0.73287 -0.29845 0.48955 -6.71022
ASP_297 -4.72019 0.44112 6.05869 -0.18693 0.01769 0.59246 3.71989 -2.8157 -0.0226 -0.15226 -5.93794 -1.12839 0 0 0 -0.42861 0 -0.03604 0.0031 0 2.02608 -0.68456 0 -2.3716 -0.36507 0.88674 -5.10412
ILE_298 -10.741 1.72219 2.89818 -0.61353 0.66944 0.1786 2.44519 -3.16375 -0 -0 -1.98723 0.03854 0 0 0 0 0 -0.0413 0.30829 3.15779 0 -0.77481 0 0.73287 -0.43675 1.06179 -4.54544
LYS_299 -5.25786 0.87572 6.0637 -0.32245 0.04137 0.19077 3.39637 -2.79731 -0.01799 -0.07 -6.43925 -0.00232 0 0 0 -0.42861 0 0.00479 0.14197 2.36672 0 0.0083 0 -1.5107 -0.33011 0.96899 -3.1179
ASN_300 -4.59832 0.5477 3.56256 -0.27695 0.11209 0.45563 1.32938 -1.74078 -0 -0 -1.38852 -0.8121 0 0 -0.95447 0 0 -0.0849 0.0288 0 1.91425 -0.37604 0 -0.93687 -0.12395 0.70419 -2.63828
CYS:disulfide_301 -3.45153 0.57839 3.58278 -0.04629 0.01395 0.02115 1.40043 -1.6269 -0 -0 -0.29637 -0.33603 0 0 0 0 -0.19372 0.00361 0.16815 0.61873 0 -0.23093 0 3.6196 1.1973 1.12622 6.14856
PRO_302 -1.90314 0.45143 1.4111 -0.12219 0.00112 0.08875 0.24951 -0.55145 -0 -0 -0.2388 0.27027 0 0 0 0 0 -0.06056 0.00471 0.15829 0 -1.12147 0 -2.4119 0.87192 0.97419 -1.92822
LYS_303 -3.50378 0.13211 6.30058 -0.32528 0.03973 0.21791 3.63553 -2.48359 -0 -0 -5.46973 -0.02163 0 0 -0.92286 -0.54168 0 0.00164 0.01616 2.28208 0 0.04903 0 -1.5107 -0.41506 0.39393 -2.1256
LYS_304 -1.6687 0.09225 1.3624 -0.43176 0.06969 0.23655 0.09832 -0.67927 -0 -0 0.14809 0.16267 0 0 0 0 0 -0.03609 0.01239 1.56782 0 -0.06631 0 -1.5107 -0.29452 0.29068 -0.6465
THR_305 -2.83334 0.25326 2.88221 -0.11228 0.07108 0.07585 0.98939 -1.31597 -0 -0 -0.74465 -0.68557 0 0 -0.41901 0 0 -0.02267 0.0005 0.03504 0 -0.42057 2.27156 -1.0874 -0.37757 0.16953 -1.2706
ARG_306 -3.39255 0.29998 3.85472 -0.96308 0.2379 0.73186 1.84219 -1.69583 -0 -0 -2.68591 -0.16665 0 0 -0.79681 0 0 3e-05 0.05727 1.65536 0 -0.19556 0 -1.2888 -0.14948 0.31886 -2.3365
ASN_307 -1.4831 0.04458 1.17341 -0.46346 0.13092 0.93579 0.17311 -0.61425 -0 -0 0.09265 -1.81615 0 0 0 0 0 0.00049 0.06756 0 2.94346 -0.5631 0 -0.93687 0.12246 0.36777 0.17528
LEU_308 -6.13073 0.60801 3.73534 -0.47736 0.23164 0.11055 2.23005 -2.09094 -0 -0 -2.19278 0.13123 0 0 0 0 0 0.07689 0.07025 0.60915 0 -0.09683 0 0.18072 0.64235 0.39228 -1.97015
LYS_309 -1.75647 0.26214 2.01985 -0.27288 0.03547 0.12196 0.5354 -0.85886 -0 -0 0.64293 -0.12751 0 0 0 0 0 -0.20141 0.00245 1.00028 0 0.28397 0 -1.5107 1.5744 0.41776 2.16876
LYS_310 -1.77319 0.08791 2.8442 -0.30258 0.04309 0.16485 1.24784 -1.16234 -0.01071 -0.07602 -1.89249 -0.23885 0 0 0 -0.78045 0 -0.06567 0.02723 1.74443 0 -0.05487 0 -1.5107 0.83098 0.39263 -0.48473
ILE_311 -4.62614 0.29455 2.87827 -0.47461 0.3638 0.09566 1.65944 -1.74074 -0.00221 -0.00631 -1.5069 0.40215 0 0 0 0 0 -0.08964 0.02834 0.44428 0 -0.44759 0 0.73287 -0.5197 0.36148 -2.153
THR_312 -4.33226 0.57067 3.59819 -0.17106 0.07115 0.05798 2.3302 -1.91464 -0.01071 -0.07602 -1.55901 -0.27042 0 0 -1.05105 0 0 -0.0102 0.01913 0.11565 0 -0.03281 2.33241 -1.0874 -0.2307 0.35015 -1.30073
ARG_313 -3.96269 0.31464 3.92397 -0.78319 0.11133 0.52311 1.84869 -1.86719 -0.00221 -0.00631 -1.04235 0.37514 0 0 0 0 0 -0.05334 0.00281 1.48816 0 -0.17517 0 -1.2888 -0.22487 0.38939 -0.42887
GLU_314 -4.65329 0.71606 5.29035 -0.44362 0.20131 1.38466 2.33095 -2.42069 -0.00502 -0.04618 -2.24457 -3.02166 0 0 0 0 0 -0.12504 0.03671 0 3.79399 -0.23406 0 -2.7348 -0.43494 0.41954 -2.1903
GLN_315 -5.16719 0.71736 5.34461 -0.26153 0.0263 0.17698 3.19662 -2.49393 -0.00502 -0.04618 -2.96614 -0.42781 0 0 -1.05105 0 0 -0.04666 0.03272 0 4.35992 -0.05217 0 -0.18838 -0.30096 0.47889 1.32639
ARG_316 -5.43517 0.8344 5.51614 -0.75667 0.13973 0.51834 2.37018 -2.49306 -0.01009 -0.10815 -1.69927 0.3654 0 0 0 0 0 -0.12205 0.00468 1.74256 0 -0.06423 0 -1.2888 -0.27382 0.32805 -0.43182
ARG_317 -4.60099 0.56186 4.79954 -0.59555 0.09434 0.36141 2.12603 -2.09567 -0.00019 -0.00066 -1.90537 0.50954 0 0 0 -0.74324 0 -0.09186 0.20947 2.07941 0 -0.06717 0 -1.2888 -0.25325 0.19154 -0.70962
HIS_D_318 -4.13155 0.43606 4.2271 -0.43003 0.02725 0.56793 1.84526 -1.92312 -0.00438 -0.06644 -2.0951 -0.34989 0 0 0 -0.74324 0 -0.03579 0.02216 0 1.63769 -0.34175 0 -0.45461 -0.42446 0.2142 -2.02272
MET_319 -4.89045 0.36275 3.63374 -0.18021 0.01743 0.05509 1.86127 -1.64617 -0.01009 -0.10815 -1.14254 -0.11469 0 0 0 0 0 0.06189 0.08555 1.93755 0 -0.01652 0 0.60916 -0.5938 0.23738 0.1592
LYS_320 -3.37992 0.12756 4.4397 -0.48673 0.17595 0.28659 1.45866 -1.79186 -0.01075 -0.14674 -3.18663 0.13308 0 0 -0.56909 0 0 -0.02526 0.02682 1.55655 0 0.09588 0 -1.5107 0.16312 0.30335 -2.34042
ARG_321 -3.97027 0.31943 3.70394 -0.98256 0.15014 0.70649 1.41284 -1.43774 -0 -0 -1.92978 0.41617 0 0 0 -1.16142 0 -0.01201 0.06155 3.46709 0 -0.13419 0 -1.2888 0.37311 0.49664 0.19063
TRP_322 -9.89841 0.69685 4.78093 -0.75075 0.12897 0.37758 3.69085 -3.11788 -0 -0 -3.70814 -0.27082 0 0 0 -0.84224 0 0.03692 0.00078 0 1.93151 -0.27875 0 1.6906 0.05676 0.71617 -4.75908
GLU_323 -3.77021 0.35812 3.07834 -0.20532 0.02486 0.31858 1.32957 -1.37929 -0 -0 -2.18739 -0.56325 0 0 0 -1.16142 0 0.00149 0.00761 0 3.27362 -0.04448 0 -2.7348 0.22441 0.62878 -2.80078
TYR_324 -8.98798 1.06395 3.38222 -0.57692 0.14588 0.30818 3.66911 -2.74579 -0 -0 -3.33166 -0.23141 0 0 -1.05664 0 0 0.00309 0.00294 0 2.11619 -0.29282 0.00847 1.2797 -0.05394 0.44528 -4.85214
PHE_325 -9.1855 1.02897 3.55571 -0.69065 0.11414 0.41231 1.83723 -2.74928 -0.0342 -0.1569 -2.21346 0.14118 0 0 0 0 0 0.1132 0.0418 0 2.27116 -0.25119 0 1.0402 0.11417 0.46578 -4.14533
ILE_326 -8.31489 1.21231 2.52208 -0.46117 0.31651 0.08992 2.56951 -2.23354 -0 -0 -2.63197 -0.01415 0 0 0 0 0 -0.0786 0.02466 0.37826 0 -0.71454 0 0.73287 0.09148 0.62908 -5.88219
ALA_327 -5.7856 0.72572 2.8271 -0.02227 0 0 2.71823 -2.23427 -0.01175 -0.04714 -2.06232 -0.33858 0 0 0 0 0 -0.00507 0 0 0 0.08963 0 1.8394 0.00855 0.57165 -1.72673
ALA_328 -6.07555 1.25254 2.6496 -0.0283 0.01178 0 2.80172 -2.4674 -0 -0 -2.29155 -0.41503 0 0 0 0 0 -0.04403 0 0 0 0.60814 0 1.8394 0.5838 0.48239 -1.09249
GLU_329 -7.30857 0.51643 6.4314 -0.19558 0.02132 0.25693 3.00123 -3.14659 -0.01104 -0.13345 -5.10861 -0.41838 0 0 0 -1.05717 0 0.42277 0.04073 0 3.88308 0.10159 0 -2.7348 0.41692 0.52912 -4.49267
GLU_330 -4.52878 0.19888 4.35511 -0.3199 0.05671 0.41459 1.57145 -1.92404 -0 -0 -2.63784 -0.41212 0 0 0 0 0 -0.06023 0.07095 0 2.96863 0.15755 0 -2.7348 0.09193 0.32986 -2.40205
VAL_331 -5.3528 0.30935 3.30002 -0.3035 0.16707 0.0634 2.17426 -2.18499 -0.00871 -0.07583 -2.28492 -0.40044 0 0 0 0 0 0.12185 0.00202 0.10054 0 -0.39539 0 1.9342 -0.14304 0.29631 -2.6806
ILE_332 -4.45244 0.29992 0.78797 -0.45464 0.2875 0.09422 0.31757 -1.02224 -4e-05 -0.00011 -0.01069 0.0294 0 0 0 0 0 -0.0551 0.01143 0.35321 0 -0.72476 0 0.73287 -0.46496 0.63627 -3.63462
TRP_333 -10.5865 1.25642 4.32807 -0.90932 0.09197 0.30299 2.95095 -2.88092 -0.00317 -0.0089 -2.76295 -0.49113 0 0 -0.68924 0 0 0.04435 0.00575 0 3.25856 -0.12288 0 1.6906 -0.3327 0.97857 -3.87946
ASP_334 -5.44454 0.2952 6.33576 -0.21618 0.07032 0.68498 2.37637 -2.70885 -0.0374 -0.14476 -3.2714 -1.34203 0 0 -0.69297 -0.59662 0 -0.01665 0.00087 0 2.1433 -0.57285 0 -2.3716 -0.00093 0.74113 -4.76886
TYR_335 -11.5797 2.09665 3.82825 -1.00385 0.20185 0.53651 3.34439 -3.08417 -0.03224 -0.22607 -2.21504 -0.5874 0 0 -0.4699 0 0 -0.07009 0.14672 0 2.86514 -0.07287 0.05961 1.2797 -0.16044 0.7165 -4.42646
ALA_336 -4.98611 1.03526 2.88807 -0.02922 0.03218 0 2.27287 -2.05904 -0.0112 -0.09024 -2.71195 -0.47774 0 0 -0.69297 0 0 0.12932 0 0 0 -0.21939 0 1.8394 0.40042 1.40697 -1.27337
PRO_337 -4.43075 0.58241 2.60746 -0.09193 0.00106 0.05747 0.44732 -1.06819 -0 -0 0.25543 0.68993 0 0 0 0 0 -0.15942 0.00071 0.58558 0 -0.49525 0 -2.4119 0.44547 1.05581 -1.9288
VAL_338 -4.58606 0.85261 1.66112 -0.26399 0.1425 0.04287 1.02481 -1.404 -0 -0 -0.28276 0.44353 0 0 0 0 0 -0.03981 0.02062 0.73209 0 -0.00259 0 1.9342 -0.25164 0.70707 0.73058
ILE_339 -3.96343 0.9897 3.44643 -0.4247 0.30468 0.0754 1.50184 -1.75308 -0.01126 -0.09057 -1.82937 0.07004 0 0 -0.48647 0 0 0.11809 0.15834 0.24408 0 0.91272 0 0.73287 5.73394 3.39733 9.12658
PRO_340 -2.86945 1.35382 1.41158 -0.21494 0.0198 0.15916 0.44076 -0.75061 -0.00837 -0.0493 0.02284 -0.07408 0 0 0 0 0 0.46415 0.00253 0.28464 0 -0.67309 0 -2.4119 5.70075 3.70663 6.51491
ALA_341 -1.92921 0.30939 1.32575 -0.02843 0.01362 0 0.48681 -0.78829 -0 -0 0.5037 -0.42877 0 0 0 0 0 0.40715 0 0 0 -0.28419 0 1.8394 1.23372 1.3914 4.05204
ASN_342 -4.68653 0.47103 4.80326 -0.20663 0.0222 0.33328 1.00248 -2.13674 -0.02902 -0.24225 -1.55086 -0.37681 0 0 -0.66659 0 0 -0.04961 0.44627 0 2.06381 -0.53242 0 -0.93687 0.92423 0.80372 -0.54403
MET_343 -6.91173 0.86875 3.58491 -0.24889 0.03283 0.07418 0.873 -1.62048 -0 -0 -0.24268 -0.08578 0 0 0 0 0 0.01316 0.89101 2.22322 0 -0.12921 0 0.60916 -0.2459 0.40304 0.08858
ASP_344 -4.55528 0.81557 7.468 -0.1793 0.04588 0.55048 4.11659 -2.91016 -0 -0 -7.97004 -1.34299 0 0 -0.92954 0 0 0.01709 0.02647 0 3.23852 -0.19054 0 -2.3716 -0.05548 0.31145 -3.91488
LYS_345 -3.40399 0.41841 4.17497 -0.39057 0.04968 0.19722 1.98775 -1.88865 -0 -0 -0.39755 0.10231 0 0 0 0 0 -0.13351 0.00625 1.39961 0 -0.0305 0 -1.5107 -0.35493 0.34547 0.57128
LYS_346 -4.36013 0.74441 5.797 -0.53126 0.15545 0.43054 2.73724 -2.3468 -0 -0 -6.35627 0.48886 0 0 -1.82812 0 0 -0.10783 0.0807 2.30845 0 -0.04061 0 -1.5107 -0.46035 0.39009 -4.40932
TYR_347 -7.19775 0.60689 5.02174 -0.64679 0.04764 0.36974 2.83762 -2.69194 -0.01206 -0.15342 -1.50132 -0.09353 0 0 0 0 0 -0.01177 0.02908 0 2.11518 -0.26183 0.00014 1.2797 -0.00255 0.43538 0.17013
ARG_348 -7.75596 0.5718 7.21401 -0.78597 0.17093 0.5036 3.22252 -3.24488 -0.05426 -0.4276 -3.28588 0.32695 0 0 -0.48647 0 0 -0.01856 0.07659 2.55305 0 -0.14457 0 -1.2888 0.2861 0.46011 -2.10731
SER_349 -4.1694 0.34381 5.47167 -0.02853 0.00185 0.02686 2.41652 -2.4282 -0.01617 -0.13894 -2.7086 -0.51507 0 0 0 -0.45219 0 -0.05482 0.14336 1.27498 0 -0.26199 1.72517 -0.77834 -0.36228 0.70969 0.19938
GLN_350 -4.83103 0.30211 5.23015 -0.28908 0.02886 0.23965 2.46722 -2.45924 -0 -0 -2.32832 -0.50379 0 0 -0.89858 0 0 -0.04704 0.03991 0 3.12423 -0.12579 0 -0.18838 -0.61689 0.57581 -0.2802
HIS_D_351 -8.24599 0.92495 7.95468 -0.42687 0.01433 0.56952 3.71246 -3.88901 -0.01733 -0.18813 -2.61599 -0.2346 0 0 -0.72644 -0.4187 0 -0.02731 0.16583 0 1.52892 -0.36199 0 -0.45461 0.22869 0.44431 -2.06327
LEU_352 -6.23088 0.50534 2.94893 -0.52166 0.3055 0.14788 1.336 -1.98075 -0 -0 -0.34939 0.15182 0 0 0 0 0 -0.01351 0.00438 0.24411 0 -0.16811 0 0.18072 0.48396 0.70969 -2.24597
ASP_353 -4.12252 0.27641 4.69835 -0.10598 0.00802 0.30401 1.70515 -2.14803 -0.04848 -0.26891 -2.40626 -0.13574 0 0 0 -0.45219 0 -0.05858 0.00177 0 3.14277 -0.4356 0 -2.3716 -0.12352 0.64766 -1.89327
ASN_354 -4.18492 0.33972 3.40902 -0.17297 0.00789 0.25301 1.19746 -1.84146 -0.01382 -0.15958 -0.85672 -0.2096 0 0 -0.95086 0 0 0.27052 0.1714 0 1.73527 0.07335 0 -0.93687 -0.08448 0.40274 -1.55092
PHE_355 -6.36184 0.77229 5.23796 -0.50864 0.01622 0.26 2.41397 -2.70512 -0.02383 -0.14682 -1.88108 0.11217 0 0 0 0 0 -0.02201 0.02188 0 1.56642 -0.37948 0 1.0402 0.24981 0.41204 0.07413
SER_356 -5.15137 0.65279 5.33532 -0.02777 0 0.04168 2.0406 -2.41101 -0 -0 -1.66725 -1.09911 0 0 0 -0.36852 0 -0.03544 0.00689 0.38569 0 0.1194 0.78381 -0.77834 0.0497 0.69484 -1.42809
ASN_357 -4.70043 0.55014 3.20531 -0.401 0.09237 0.80008 0.57589 -1.74844 -0.03831 -0.22709 -0.42473 -1.74483 0 0 0 0 0 0.03273 0.03694 0 2.31083 -0.65308 0 -0.93687 -0.28437 0.50018 -3.05467
GLN_358 -7.56016 0.81073 6.99177 -0.7373 0.12888 0.53152 3.18357 -3.30599 -0 -0 -2.39969 -1.16736 0 0 -0.8761 -0.46465 0 -0.01398 0.0283 0 4.7535 0.11611 0 -0.18838 0.24663 0.48528 0.56266
ILE_359 -8.67956 1.01719 2.07682 -0.49676 0.45169 0.09845 1.49662 -2.09845 -0.00015 -0.00056 -0.26643 -0.06433 0 0 0 0 0 0.07102 0.07328 0.65126 0 -0.38177 0 0.73287 0.31369 0.87552 -4.12961
GLY_360 -4.31826 0.92749 3.61227 -0.00013 0 0 2.03779 -2.07483 -0 -0 -2.87511 -0.30096 0 0 -2.0508 0 0 -0.20267 0 0 0 -1.32579 0 0.83697 0.03498 0.87777 -4.82128
LYS_361 -6.70182 0.41388 5.72681 -0.59729 0.1698 0.32279 2.10177 -2.66343 -0.07288 -0.30236 -0.76648 -0.05644 0 0 -0.95086 0 0 -0.00262 0.11933 3.28075 0 -0.01304 0 -1.5107 -0.16286 1.05718 -0.60848
HIS_362 -7.12647 0.86396 4.32907 -0.39253 0.11898 0.34739 1.72654 -2.57632 -0.00015 -0.00056 -1.85058 -0.14365 0 0 0 -0.59662 0 -0.00157 0.34952 0 3.10696 0.03965 0 -0.45461 -0.21008 1.01319 -1.45789
TYR_363 -11.5892 1.5269 5.29779 -0.65867 0.12009 0.36871 3.05428 -3.48358 -0.02919 -0.21036 -3.26784 -0.2164 0 0 -0.70481 0 0 0.61779 0.00049 0 1.9219 -0.20538 0.43097 1.2797 -0.08816 1.15888 -4.67609
LYS_364 -7.39625 0.51888 5.79528 -0.29177 0.02902 0.11735 2.66753 -2.40485 -0.00682 -0.06814 -2.63629 -0.01262 0 0 -2.04538 0 0 0.02099 0.35926 2.23007 0 0.02083 0 -1.5107 -0.23557 1.24132 -3.60788
LYS_365 -9.71996 0.96039 9.72315 -0.44936 0.10067 0.22322 4.78203 -4.23805 -0 -0 -6.42683 -0.059 0 0 -0.62806 -0.00092 0 0.07505 0.17408 1.89829 0 0.20293 0 -1.5107 -0.03702 0.82275 -4.10733
VAL_366 -7.51942 1.43773 2.38586 -0.39253 0.46395 0.09496 1.85693 -2.39396 -0 -0 -0.92061 -0.15968 0 0 0 0 0 -0.02152 0.04155 0.95259 0 -0.77862 0 1.9342 -0.11442 0.71054 -2.42244
MET_367 -7.4699 0.78372 3.19259 -0.2012 0.03066 0.07509 2.21898 -2.17935 -0.01191 -0.15259 -2.25471 -0.51553 0 0 0 0 0 0.00913 0.00921 2.28859 0 -0.11544 0 0.60916 -0.17193 0.48886 -3.36658
TYR_368 -9.80065 1.53838 1.85174 -0.61169 0.09922 0.3113 1.1884 -2.31405 -0.0018 -0.02359 -1.15953 -0.11714 0 0 0 0 0 -0.01493 0.12007 0 2.95554 -0.09623 0.03274 1.2797 -0.14736 0.44234 -4.46756
THR_369 -5.79305 0.65808 5.33226 -0.10301 0.09868 0.06964 3.15926 -2.62507 -0.03916 -0.30375 -3.39441 -0.83046 0 0 0 -0.68568 0 0.36366 0.02836 0.10021 0 -0.62629 2.40449 -1.0874 -0.37752 0.66865 -2.98251
GLN_370 -6.63066 0.55513 5.02029 -0.42489 0.09214 0.27649 2.99576 -2.53567 -0.00666 -0.07211 -3.28567 -0.18825 0 0 -0.85458 -0.83996 0 -0.01812 0.0113 0 3.86287 0.28252 0 -0.18838 -0.14374 0.67853 -1.41366
TYR_371 -11.8634 1.37592 4.64413 -0.61805 0.142 0.28962 2.30639 -3.52303 -0.05122 -0.26503 -2.55289 -0.11751 0 0 0 -0.37149 0 0.01104 0.17388 0 2.10071 -0.38952 0.09499 1.2797 -0.06269 0.84661 -6.54985
GLU_372 -3.88561 0.28232 4.37064 -0.2203 0.02038 0.29977 1.00625 -1.75206 -1e-05 -2e-05 -1.86378 -0.56221 0 0 0 0 0 0.00526 0.14617 0 3.04073 -0.34605 0 -2.7348 -0.37334 0.7317 -1.83495
ASP_373 -4.51896 0.58702 4.38379 -0.10364 0.00329 0.30264 2.07492 -2.2308 -0 -0 -1.32572 -1.28106 0 0 -0.91041 0 0 -0.01459 0.00526 0 2.44638 -0.22369 0 -2.3716 -0.21059 0.38215 -3.00561
GLU_374 -3.91648 0.85252 2.92912 -0.35656 0.10126 0.45446 1.57969 -1.62358 -0.00327 -0.06828 -3.24692 -0.7178 0 0 -0.91041 0 0 -0.00373 0.06016 0 4.23166 -0.29027 0 -2.7348 -0.26787 0.30258 -3.6285
SER_375 -2.57549 0.45294 3.22649 -0.03139 0.00836 0.02824 1.70387 -1.54264 -0 -0 -1.69256 -0.28749 0 0 0 0 0 0.07431 4e-05 0.31438 0 0.42033 0.60218 -0.77834 0.37002 0.41742 0.71065
PHE_376 -10.9843 1.93953 3.2111 -0.58707 0.05894 0.27126 2.46102 -2.89244 -0 -0 -1.97308 -0.14464 0 0 -0.59637 0 0 0.1635 0.05326 0 2.12363 0.15226 0 1.0402 1.08357 0.98878 -3.63089
THR_377 -2.57999 0.46342 2.39336 -0.11123 0.08183 0.06466 0.88397 -1.3091 -0.00454 -0.01325 -1.19855 -0.90555 0 0 0 0 0 -0.01129 0.12837 0.19224 0 -0.58447 2.2818 -1.0874 0.68868 1.14605 0.519
LYS_378 -3.96359 0.46704 4.97071 -0.45006 0.11175 0.29556 1.71034 -2.05547 -1e-05 -2e-05 -3.04148 -0.10395 0 0 0 0 0 -0.00195 0.04443 1.98266 0 0.31223 0 -1.5107 0.75219 0.78221 0.3019
HIS_D_379 -6.48016 0.63965 5.38474 -0.47175 0.0136 0.31565 2.75812 -2.83684 -0.00454 -0.01325 -3.18151 -0.20952 0 0 -1.70631 0 0 0.02137 0.04757 0 1.89587 -0.08601 0 -0.45461 0.23721 0.51474 -3.61601
THR_380 -5.69704 0.52272 5.28453 -0.12848 0.08447 0.0887 2.83041 -2.71354 -0.00553 -0.04455 -3.47857 -0.3027 0 0 -1.34639 -0.83996 0 0.24379 0.40709 0.05386 0 -0.44854 2.27141 -1.0874 -0.44234 0.78244 -3.96564
VAL_381 -2.3927 0.72396 1.63259 -0.2509 0.11426 0.04641 0.66548 -0.80899 -0.00743 -0.11019 -1.08113 0.40755 0 0 -0.49466 0 0 -0.08313 8e-05 0.25351 0 0.01674 0 1.9342 -0.46462 0.95689 1.05791
ASN_382 -3.21024 0.2569 2.72104 -0.33348 0.06525 0.65258 0.83315 -1.29121 -0.00743 -0.11019 0.41298 -0.78752 0 0 0 0 0 0.18972 0.06317 0 2.06478 -0.5643 0 -0.93687 0.43034 1.39156 1.84024
PRO_383 -4.37582 1.293 3.74322 -0.19193 0.00911 0.13765 1.89537 -1.60706 -0 -0 -1.48661 0.29854 0 0 0 0 0 0.15479 0.00446 0.16663 0 -0.41794 0 -2.4119 1.2492 1.45734 -0.08194
ASN_384 -3.79213 0.69798 4.23104 -0.20567 0.01233 0.34448 2.10436 -1.82014 -0 -0 -1.63827 -0.49569 0 0 -0.8474 0 0 0.01116 0.1103 0 2.66923 -0.39751 0 -0.93687 5.83585 1.14464 7.02768
MET_385 -5.80615 1.19526 4.92487 -0.32903 0.08342 0.03848 3.22944 -2.47792 -0 -0 -1.94427 -0.00217 0 0 -0.8474 0 0 -0.1584 0.1125 1.50489 0 0.21117 0 0.60916 5.35729 0.88831 6.58945
LYS_386 -5.31991 0.65211 5.34994 -0.4196 0.0808 0.21604 1.96918 -2.38747 -0 -0 -1.82458 0.10393 0 0 0 0 0 -0.07088 0.00778 1.43693 0 -0.03104 0 -1.5107 -0.1263 0.34108 -1.5327
GLU_387 -5.8003 0.96357 5.95457 -0.22139 0.02427 0.29961 2.86302 -2.78023 -0.01072 -0.07161 -2.25227 -0.56339 0 0 -0.72143 -0.87064 0 -0.05191 0.35601 0 3.32577 -0.24011 0 -2.7348 -0.54018 0.3828 -2.68937
ASP_388 -5.84329 0.78527 7.41497 -0.11396 0.00725 0.3454 3.22824 -3.2684 -0.02024 -0.15287 -4.57785 -0.33804 0 0 0 -0.38718 0 0.08915 0.04275 0 2.21103 -0.23021 0 -2.3716 -0.61912 0.5292 -3.2695
GLY_389 -2.92295 0.42896 2.59861 -0.00016 0 0 1.31095 -1.47859 -0 -0 -0.52362 -0.30052 0 0 0 0 0 -0.29979 0 0 0 -1.32874 0 0.83697 -0.25837 0.3923 -1.54497
ILE_390 -6.27289 0.80447 2.12708 -0.57202 0.37963 0.1786 1.2601 -1.82999 -0.01732 -0.12779 -0.60188 0.11732 0 0 0 0 0 -0.0159 0.09916 0.5042 0 0.69955 0 0.73287 0.06115 0.52023 -1.95344
LEU_391 -7.00642 0.68932 2.52933 -0.46279 0.18954 0.08476 1.71952 -1.96215 -0 -0 -0.60798 0.26639 0 0 0 0 0 -0.01776 0.12254 0.45648 0 -0.09809 0 0.18072 -0.23022 0.84498 -3.30183
GLY_392 -3.38185 0.56906 3.27606 -0.00026 0 0 1.67823 -1.71248 -0 -0 -1.20528 -0.16403 0 0 0 0 0 -0.04078 0 0 0 -0.44121 0 0.83697 -0.48387 0.95209 -0.11734
PRO_393 -5.99938 0.63749 3.19773 -0.13041 0.00089 0.09343 0.96375 -1.44133 -0 -0 -1.13693 0.2333 0 0 -0.79239 0 0 0.03526 0.05686 0.11971 0 -1.10097 0 -2.4119 -0.56133 0.74729 -7.48894
ILE_394 -6.26389 0.49148 2.82728 -0.55965 0.57331 0.12115 1.10506 -1.85824 -0.00255 -0.03145 -0.49467 -0.04171 0 0 0 0 0 -0.05655 0.07006 2.1016 0 -0.45523 0 0.73287 -0.61249 0.67863 -1.67499
ILE_395 -9.14616 1.30909 1.28289 -0.48694 0.42668 0.10767 2.08592 -1.96522 -0.01312 -0.05032 -2.03833 -0.0708 0 0 0 0 0 -0.04935 0.01303 0.31782 0 -0.68393 0 0.73287 -0.49324 0.84001 -7.88144
ARG_396 -8.52274 0.92766 5.45099 -0.59144 0.09345 0.35528 3.11193 -2.82079 -0.0105 -0.13377 -3.22416 0.14894 0 0 -1.05664 -0.98736 0 0.19629 0.33541 2.43481 0 0.06365 0 -1.2888 -0.23818 0.92112 -4.83481
ALA_397 -5.11272 0.36005 1.38024 -0.02108 0 0 1.61727 -1.7103 -0.01312 -0.05032 -2.07748 -0.39419 0 0 0 0 0 0.01596 0 0 0 -0.56428 0 1.8394 -0.03745 0.67367 -4.09436
GLN_398 -7.60466 0.32128 6.61076 -0.25137 0.02556 0.17939 3.11164 -3.18904 -0.04967 -0.32655 -2.99685 -0.39605 0 0 -0.64856 0 0 -0.01605 0.00633 0 3.15282 -0.06608 0 -0.18838 -0.17006 0.23499 -2.26051
VAL_399 -7.61095 1.61223 2.66214 -0.286 0.22175 0.05514 1.26573 -2.37102 -0.00726 -0.05938 -1.40714 0.30197 0 0 0 0 0 -0.00241 0.05177 0.16545 0 -0.19299 0 1.9342 -0.42159 0.76642 -3.32197
ARG_400 -5.73652 0.70417 5.95693 -0.62479 0.12545 0.42529 2.7434 -2.54428 -0.01653 -0.14401 -3.21409 -0.3792 0 0 0 -0.58398 0 0.21899 0.04876 2.01064 0 1.27072 0 -1.2888 0.57849 1.03726 0.58789
ASP_401 -5.93299 0.3312 8.25059 -0.09135 0.00713 0.25712 3.46067 -3.44742 -0.05575 -0.31151 -5.26764 0.06068 0 0 -0.56909 -0.84224 0 -0.01916 0.06734 0 2.20273 0.22536 0 -2.3716 0.93064 0.63832 -2.47696
THR_402 -4.76406 0.38605 3.59604 -0.16637 0.072 0.05952 2.12928 -2.03382 -0.01099 -0.13867 -2.54384 -0.30284 0 0 0 0 0 -0.03905 0.01679 0.12227 0 -0.05732 2.34802 -1.0874 0.12866 0.45904 -1.82667
LEU_403 -9.0723 1.80353 2.32901 -0.63198 0.17673 0.17865 2.42356 -2.43536 -0.00322 -0.00908 -2.08268 0.22293 0 0 0 0 0 -0.07344 0.30057 0.58816 0 -0.34153 0 0.18072 0.04688 1.12198 -5.27689
LYS_404 -5.35545 0.32901 4.4682 -0.39452 0.06055 0.20821 2.32658 -2.13071 -0.00939 -0.02857 -2.38854 -0.00109 0 0 0 0 0 -0.03159 0.00439 1.87777 0 0.33971 0 -1.5107 0.07442 1.09823 -1.0635
ILE_405 -9.66367 1.90253 1.441 -0.59907 0.45443 0.11191 1.98507 -2.23524 -0.00076 -0.00233 -2.44655 0.26489 0 0 0 0 0 -0.04488 0.50629 1.02473 0 -0.78468 0 0.73287 -0.16265 1.01915 -6.49696
VAL_406 -7.19936 0.80861 2.42394 -0.26813 0.15867 0.05265 2.31382 -2.23046 -0.00746 -0.02332 -2.86186 -0.14493 0 0 0 0 0 0.01886 0.00024 0.21774 0 -0.59802 0 1.9342 -0.42654 1.1265 -4.70484
PHE_407 -11.478 2.45529 2.20256 -0.60668 0.03531 0.32083 2.88547 -2.74888 -0.00068 -0.00211 -3.16938 0.23994 0 0 0 0 0 0.13408 0.04424 0 2.07409 -0.32202 0 1.0402 -0.36261 0.99211 -6.26625
LYS_408 -8.15818 1.00041 6.03987 -0.36777 0.05514 0.16967 3.15085 -2.7884 -0 -0 -3.1429 0.03865 0 0 -0.59637 0 0 0.009 0.07749 2.17423 0 -0.02857 0 -1.5107 -0.11199 1.20808 -2.7815
ASN_409 -9.03587 0.9281 7.10052 -0.31673 0.24663 0.54603 3.91034 -3.70515 -0.02927 -0.22 -3.66343 -0.88333 0 0 -1.5515 0 0 -0.06906 0.01774 0 1.85338 -0.49316 0 -0.93687 -0.04356 0.75789 -5.5873
MET_410 -7.5537 0.89751 5.56872 -0.30621 0.0916 0.07506 2.08541 -2.41359 -0.01087 -0.11125 -2.34304 -0.46031 0 0 0 0 0 0.02317 0.08414 1.42787 0 0.21364 0 0.60916 0.03505 0.83267 -1.25496
ALA_411 -5.14138 0.45226 2.58425 -0.01943 0 0 2.06173 -2.14724 -0 -0 -0.34068 -0.12929 0 0 -0.67083 0 0 -0.00131 0 0 0 0.21273 0 1.8394 0.34599 0.70974 -0.24404
SER_412 -2.84627 0.11737 2.75256 -0.03077 0.00067 0.05156 0.62388 -1.10069 -0 -0 -0.14626 -1.07423 0 0 0 0 0 -0.04207 0.00055 0.27434 0 -0.26015 0.60001 -0.77834 -0.12493 0.25334 -1.72943
ARG_413 -5.7844 0.8735 4.66122 -0.54747 0.06661 0.29166 2.39728 -2.09497 -0 -0 -1.25874 0.01672 0 0 -2.1106 0 0 0.20869 0.20596 2.38413 0 -0.18857 0 -1.2888 -0.41187 1.1734 -1.40626
PRO_414 -4.91682 0.90532 1.50672 -0.12196 0.001 0.08884 0.4109 -0.83779 -0 -0 -0.34995 0.24707 0 0 0 0 0 -0.03829 0.00331 0.22383 0 -1.02885 0 -2.4119 -0.49962 1.27821 -5.53997
TYR_415 -10.1461 1.64482 3.27314 -1.10185 0.15725 0.563 3.03451 -3.07761 -0.03968 -0.32942 -2.71047 -0.29185 0 0 0 0 0 -0.00862 0.03359 0 1.5518 -0.44773 0.02231 1.2797 -0.45565 0.67385 -6.37504
SER_416 -5.44591 1.05449 5.31566 -0.03031 0 0.07048 2.50004 -2.58017 -0.02405 -0.12844 -2.80887 -0.55654 0 0 -1.42076 0 0 0.0247 0.02653 0.3094 0 -0.26528 0.60289 -0.77834 -0.01199 0.9872 -3.15927
ILE_417 -7.72831 1.5355 0.98763 -0.49246 0.4751 0.10933 1.54406 -1.57023 -0.00992 -0.06704 -0.20573 -0.05832 0 0 -0.32853 0 0 -0.02062 0.00091 0.27599 0 -0.51635 0 0.73287 -0.0735 1.08972 -4.31988
TYR_418 -8.10666 0.94837 4.05663 -0.88744 0.06215 0.23689 2.91591 -2.39783 -0.01811 -0.18504 -1.90666 -0.47149 0 0 -0.55196 0 0 0.68473 0.08262 0 2.16016 -0.19895 0.0901 1.2797 0.76097 1.63461 0.18869
PRO_419 -6.81667 1.37008 1.9236 -0.12376 0.00389 0.08923 0.78054 -1.04239 -0.02758 -0.12338 -0.32108 0.26989 0 0 0 0 0 0.0177 0.01506 0.30421 0 -0.81051 0 -2.4119 0.51929 1.47609 -4.9077
HIS_420 -7.27089 0.67019 5.54885 -0.48113 0.00684 0.31322 1.70952 -2.62116 -0.00365 -0.02231 -1.26061 -0.84014 0 0 0 0 0 0.27112 0.00033 0 2.57291 0.0084 0 -0.45461 -0.47742 0.69006 -1.64048
GLY_421 -3.35715 0.4907 2.57172 -4e-05 0 0 0.5917 -1.48046 -0 -0 0.56787 -0.35945 0 0 0 0 0 -0.15391 0 0 0 -1.34123 0 0.83697 -0.53505 0.77251 -1.39582
VAL_422 -7.09311 1.47728 1.75522 -0.26748 0.18884 0.05472 1.45527 -2.17727 -0.04432 -0.2869 -1.866 -0.1871 0 0 0 0 0 -0.0448 0.00205 0.34178 0 -0.79311 0 1.9342 -0.60045 0.63139 -5.51977
THR_423 -4.95114 0.61639 3.63143 -0.17871 0.04671 0.14015 2.22695 -2.0582 -0.00733 -0.07434 -2.43095 -2.10155 0 0 -1.14289 0 0 -0.02191 0.20148 0.33477 0 0.73513 2.35567 -1.0874 0.84225 0.43717 -2.48632
PHE_424 -8.43108 1.69658 1.4398 -0.57268 0.05636 0.26713 1.58719 -1.81942 -0.00657 -0.08222 -1.90767 0.1077 0 0 0 0 0 0.24864 0.10854 0 2.67405 -0.11909 0 1.0402 0.82345 0.78892 -2.10015
SER_425 -1.89795 0.32602 2.29018 -0.02505 0 0.05895 0.80675 -0.99892 -0.00015 -0.00232 -0.25666 -0.56206 0 0 0 0 0 -0.02347 0.01338 0.17707 0 -0.45289 0.60004 -0.77834 -0.33651 1.80714 0.74522
PRO_426 -1.73897 0.43183 1.82061 -0.13417 0.00289 0.09621 0.53537 -0.80678 -0 -0 -0.44215 0.18694 0 0 0 0 0 -0.02707 0.00051 0.11454 0 -0.97383 0 -2.4119 -0.45178 1.88031 -1.91743
TYR_427 -8.2169 0.71683 3.27801 -0.59568 0.11427 0.30131 2.48754 -2.30132 -0.00794 -0.07358 -1.36271 -0.25512 0 0 0 0 0 -0.05944 0.03929 0 3.53123 0.17186 0.01498 1.2797 -0.18357 1.17889 0.05763
GLU_428 -3.05665 0.57431 3.89553 -0.35412 0.09062 0.44522 1.93739 -1.74018 -0.02144 -0.10784 -1.54038 -0.68542 0 0 0 0 0 -0.06722 0.00142 0 3.23956 -0.23152 0 -2.7348 -0.00466 0.78044 0.42025
ASP_429 -4.31245 0.67909 7.1055 -0.11556 0.02316 0.35988 2.80039 -2.85793 -0.01026 -0.04245 -5.90089 -0.3337 0 0 0 -0.46689 0 -0.13881 0 0 1.78427 -0.00894 0 -2.3716 -0.28262 0.47668 -3.6131
GLU_430 -4.10094 0.50068 5.56865 -0.41683 0.05072 0.80977 2.75384 -2.38369 -0.03533 -0.30906 -3.78212 -0.38186 0 0 0 -0.46538 0 -0.02146 0.06826 0 3.02666 -0.09035 0 -2.7348 -0.35391 0.44483 -1.85232
VAL_431 -3.69597 0.60746 3.23746 -0.3754 0.26715 0.09744 1.97222 -1.83883 -0.01428 -0.09034 -1.34026 -0.23452 0 0 0 0 0 0.0075 0.08573 0.80419 0 0.41407 0 1.9342 -0.367 0.28767 1.75849
ASN_432 -2.65927 0.43352 2.66278 -0.19957 0.04217 0.31705 0.97059 -1.46054 -0.0317 -0.15029 -0.73235 -0.4699 0 0 0 0 0 -0.01171 0.00692 0 2.13907 -0.6325 0 -0.93687 -0.35214 0.26575 -0.79899
SER_433 -3.45353 0.19972 5.17728 -0.03257 2e-05 0.02044 1.89764 -2.20465 -0.0254 -0.23526 -2.41474 0.07355 0 0 0 -0.43421 0 0.04824 8e-05 0.4942 0 -0.10414 1.7962 -0.77834 -0.41988 0.22832 -0.16704
SER_434 -2.69468 0.30371 3.49968 -0.02899 0 0.06799 1.64909 -1.5779 -0 -0 -0.9602 -0.60084 0 0 -0.41409 0 0 -0.03087 0.15173 0.13651 0 -0.52118 0.60088 -0.77834 -0.35814 0.37795 -1.1777
PHE_435 -2.73497 0.46442 2.53951 -1.0314 0.21491 0.39898 0.67652 -1.30769 -0 -0 -0.01114 -0.43489 0 0 -0.40885 0 0 -0.19973 0.00339 0 2.19795 0.43805 0 1.0402 0.00598 0.42737 2.27861
THR_436 -2.81046 0.66796 3.36078 -0.20171 0.15366 0.07651 1.33424 -1.56627 -0 -0 -0.11664 -0.67742 0 0 -0.41409 0 0 0.00146 0.00354 0.15444 0 0.20061 2.31362 -1.0874 0.30464 0.37039 2.06784
SER_437 -2.64337 1.00578 3.34798 -0.02219 0.00075 0.01782 1.38897 -1.56286 -0 -0 -0.91894 -0.31785 0 0 -0.40885 0 0 0.24802 0.02946 1.51125 0 0.40081 1.77985 -0.77834 1.91177 1.05468 6.04475
GLY_438 -1.654 0.68334 1.91514 -0.00033 0 0 0.67663 -0.87372 -0.0106 -0.14199 -0.51867 -0.16139 0 0 -0.18502 0 0 -0.08895 0 0 0 -1.21468 0 0.83697 1.93883 1.00511 2.20665
ARG_439 -3.47866 0.24679 4.02925 -0.61021 0.08748 0.42675 0.68201 -1.78064 -0.00924 -0.0856 -1.13111 -0.03688 0 0 0 0 0 0.06802 0.05017 2.47062 0 -0.18643 0 -1.2888 0.05684 0.4464 -0.04324
ASN_440 -2.73876 0.25829 2.25451 -0.15563 0.00945 0.2067 1.21907 -1.17273 -0 -0 -1.3148 -0.85095 0 0 -1.0104 0 0 -0.01574 0.03607 0 1.80127 -0.21656 0 -0.93687 -0.10755 0.44943 -2.2852
ASN_441 -4.06052 0.41508 3.39346 -0.32813 0.03857 0.64763 2.05034 -1.80579 -0.01026 -0.08294 -2.03272 -0.75199 0 0 -1.0104 -0.98536 0 -0.0042 0.02131 0 1.8403 -0.51869 0 -0.93687 0.09167 0.40531 -3.6242
THR_442 -5.05001 1.24471 3.69242 -0.18276 0.1655 0.07698 2.38511 -2.01138 -0.00794 -0.07358 -0.8142 0.0108 0 0 -0.51303 0 0 0.27871 0.09189 0.05554 0 0.25032 2.32275 -1.0874 0.17198 2.27407 3.28048
MET_443 -7.76498 0.90035 4.075 -0.42625 0.20556 0.17182 1.74102 -2.14996 -0.02223 -0.14903 -0.34602 0.1479 0 0 -0.74229 0 0 0.1156 0.51709 0.91299 0 0.4477 0 0.60916 5.66459 3.72085 7.62886
ILE_444 -4.57261 1.07415 2.88782 -0.52652 0.4862 0.11032 1.12884 -1.64817 -0 -0 -0.68868 0.11474 0 0 0 0 0 -0.016 0.01149 0.63451 0 -0.31501 0 0.73287 5.63734 2.3482 7.39951
ARG_445 -4.73674 0.22311 5.54273 -0.80133 0.23695 0.56819 2.66569 -2.4669 -0.05332 -0.41138 -2.76442 0.39353 0 0 -0.69805 -0.89959 0 0.02849 0.1502 2.28846 0 0.0613 0 -1.2888 0.10483 1.02285 -0.83419
ALA_446 -3.82665 0.38226 1.05768 -0.02384 0 0 0.18642 -1.2801 -0.00174 -0.03338 -0.40628 -0.23197 0 0 0 0 0 -0.01958 0 0 0 0.03468 0 1.8394 -0.00759 0.46898 -1.86172
VAL_447 -6.24497 0.89365 3.15447 -0.26266 0.1852 0.04974 2.86829 -2.20541 -0 -0 -3.16727 -0.12305 0 0 0 0 0 0.41755 0.00208 0.32692 0 -0.68443 0 1.9342 -0.22808 0.43399 -2.6498
GLN_448 -5.39402 0.70758 5.34062 -0.27959 0.03955 0.22964 1.88266 -2.30206 -0.03639 -0.23258 -2.38627 -0.18869 0 0 -0.6607 0 0 0.01253 0.06999 0 3.15526 -0.01209 0 -0.18838 -0.41555 1.1412 0.48271
PRO_449 -5.67607 0.84626 3.12474 -0.12127 0.00405 0.08931 0.72287 -1.27286 -0 -0 -0.50803 0.23735 0 0 0 0 0 -0.11173 0.01293 0.11088 0 -0.87881 0 -2.4119 -0.50769 1.02545 -5.31452
GLY_450 -1.40664 0.03607 1.97142 -8e-05 0 0 0.87679 -0.90773 -0 -0 -1.45763 -0.38699 0 0 0 0 0 -0.11874 0 0 0 -1.51133 0 0.83697 -0.41779 0.24939 -2.23628
GLU_451 -5.0601 0.53868 5.64102 -0.18053 0.02154 0.22817 2.91632 -2.53632 -0.01609 -0.10215 -4.13032 -0.36766 0 0 -0.6607 0 0 -0.0089 0.00014 0 3.28103 -0.03257 0 -2.7348 -0.18717 0.29113 -3.09927
THR_452 -3.21785 0.27006 1.15704 -0.10686 0.05315 0.07713 0.50261 -0.93275 -0.00327 -0.06828 -0.74846 -0.72294 0 0 0 0 0 0.02825 0.02176 0.09392 0 -0.47417 2.28342 -1.0874 -0.18971 0.32974 -2.73462
TYR_453 -8.86643 1.25742 2.64296 -0.96969 0.16034 0.56884 2.60268 -2.38713 -0 -0 -2.36147 -0.37308 0 0 0 0 0 0.02082 0 0 1.87374 -0.35407 0.02392 1.2797 -0.25316 0.30764 -4.82698
THR_454 -4.18295 0.35771 2.40855 -0.11559 0.05176 0.08776 1.29963 -1.46403 -0.00847 -0.08921 -1.78596 -0.55061 0 0 0 -0.46689 0 0.18221 2e-05 0.204 0 -0.26811 2.28577 -1.0874 -0.29501 0.425 -3.01185
TYR_455 -9.12895 0.89059 3.57569 -0.49708 0.04325 0.24013 3.36454 -2.53979 -0.01463 -0.11808 -2.05536 -0.18857 0 0 -0.32853 0 0 0.12775 0.00043 0 3.96429 -0.21889 0.00075 1.2797 -0.31495 0.79086 -1.12686
LYS_456 -4.24973 0.50053 4.6943 -0.36283 0.04386 0.24057 1.99683 -2.04571 -0 -0 -4.68635 0.04714 0 0 0 0 0 -0.05817 0.0955 2.54027 0 0.3065 0 -1.5107 0.1484 0.82151 -1.47806
TRP_457 -13.3021 2.62979 3.39008 -0.6989 0.26182 0.37609 2.50216 -2.93023 -0.01284 -0.08238 -2.22318 -0.62647 0 0 0 0 0 0.03731 0.02554 0 2.41561 -0.11532 0 1.6906 0.57377 0.5728 -5.51582
ASN_458 -4.57888 0.20353 3.66435 -0.28715 0.11083 0.4963 1.42542 -2.04419 -0.00015 -0.00232 -0.70555 -0.83449 0 0 0 0 0 -0.07554 0.02821 0 1.89227 -0.51608 0 -0.93687 0.27072 0.49651 -1.39309
ILE_459 -7.47212 0.6147 1.9272 -0.46765 0.31264 0.11073 2.32036 -2.21551 -0.01827 -0.16016 -2.32977 0.01029 0 0 0 0 0 -0.00319 0.0322 0.38073 0 -0.60185 0 0.73287 -0.26603 0.4783 -6.61451
LEU_460 -6.38364 0.56424 4.72571 -0.48034 0.22739 0.08885 2.36424 -2.58206 -0.00733 -0.07434 -1.43338 0.34933 0 0 0 0 0 0.05755 0.10832 0.42115 0 -0.19114 0 0.18072 -0.25352 0.56021 -1.75803
GLU_461 -4.95493 0.64391 4.46449 -0.5143 0.20208 1.4522 1.14647 -2.07918 -0.03141 -0.27819 -1.31507 -2.98546 0 0 0 0 0 -0.18187 0.14506 0 3.31476 -0.2289 0 -2.7348 -0.03772 0.49584 -3.47702
PHE_462 -5.71044 0.58873 3.65888 -0.66852 0.17928 0.38273 1.95652 -1.99686 -0 -0 -1.96561 -0.15803 0 0 -0.38447 0 0 -0.07223 0.57285 0 2.9162 0.06359 0 1.0402 -0.12439 0.44958 0.72801
ASP_463 -7.40943 0.68915 7.71673 -0.13421 0.03473 0.4242 4.42707 -3.72094 -0 -0 -4.55357 -0.09459 0 0 -1.14289 0 0 0.052 0.03365 0 2.32199 -0.29858 0 -2.3716 -0.46175 0.60322 -3.88482
GLU_464 -6.72566 1.11299 7.47772 -0.22195 0.01546 0.2633 3.45495 -3.08551 -0.04468 -0.35876 -5.27756 -0.22155 0 0 -1.21695 -0.58398 0 0.00335 0.74658 0 3.07168 -0.01598 0 -2.7348 -0.62155 1.35272 -3.61018
PRO_465 -7.16557 1.12839 3.83024 -0.18966 0.00171 0.13632 0.97418 -1.45936 -0.02016 -0.09018 -0.74568 0.0113 0 0 0 0 0 0.1902 0.11653 1.23335 0 -0.86176 0 -2.4119 -0.65019 1.45614 -4.5161
THR_466 -3.73751 0.47235 4.80928 -0.17178 0.0881 0.05865 2.7269 -2.09614 -0.03114 -0.17421 -3.32541 -0.44863 0 0 -1.45544 0 0 0.29819 0.05828 0.26585 0 -0.1583 2.49135 -1.0874 -0.32042 1.2822 -0.45521
GLU_467 -2.13628 0.15891 1.78497 -0.19993 0.02121 0.27091 0.28319 -0.87153 -0.02016 -0.09018 0.20628 -0.46999 0 0 0 0 0 0.11656 0.05541 0 2.5188 0.04164 0 -2.7348 1.64083 1.23798 1.81382
ASN_468 -4.65594 0.54278 5.04049 -0.20434 0.0147 0.30079 1.91998 -2.26659 -0 -0 -2.80702 -0.43648 0 0 -0.83301 0 0 0.0125 0.26563 0 1.95025 -0.05905 0 -0.93687 1.76567 0.69716 0.31065
ASP_469 -5.43838 0.25957 7.12496 -0.09892 0.00866 0.26323 2.87464 -3.01837 -0.01966 -0.12469 -4.83465 -0.58405 0 0 -2.21219 0 0 0.11781 0.32006 0 3.22453 0.0574 0 -2.3716 0.04816 0.57634 -3.82717
ALA_470 -2.89118 0.47015 2.46651 -0.02361 0 0 1.07318 -1.3923 -0.0163 -0.06968 -0.10803 -0.16822 0 0 0 0 0 0.04135 0 0 0 -0.19005 0 1.8394 -0.4017 0.47885 1.10838
GLN_471 -6.10357 0.46352 5.12575 -0.3797 0.05858 0.29514 2.74165 -2.31475 -0 -0 -3.37432 -0.19945 0 0 -0.9556 0 0 0.06311 0.01415 0 3.47173 -0.09102 0 -0.18838 -0.29476 0.27887 -1.38905
CYS:disulfide_472 -7.52128 1.18545 3.646 -0.03714 2e-05 0.01592 1.32761 -2.13979 -0.0107 -0.14479 -1.31022 -0.27591 0 0 -0.7697 0 -0.58693 -0.00385 0.00176 0.52589 0 0.11198 0 3.6196 0.16483 0.29275 -1.90851
LEU_473 -8.42257 0.7577 4.58443 -0.4662 0.16002 0.08686 2.49214 -2.60655 -0.00267 -0.00742 -2.1182 0.22426 0 0 0 0 0 -0.02167 0.23206 0.43634 0 -0.33006 0 0.18072 -0.00068 0.26585 -4.55564
THR_474 -6.27137 0.2709 5.10167 -0.18276 0.09662 0.07321 2.02225 -2.59879 -0.02807 -0.26025 -2.33023 -0.3367 0 0 -0.46812 -1.21137 0 -0.01659 0.00144 0.09522 0 0.0971 2.40055 -1.0874 -0.11977 0.33485 -4.41761
ARG_475 -9.40351 0.69604 8.34717 -0.90018 0.22157 0.64878 3.60359 -3.74075 -0.00267 -0.00742 -3.56347 -0.09357 0 0 -0.81976 -0.18292 0 0.07748 0.04069 1.67809 0 -0.21747 0 -1.2888 0.25676 1.24029 -3.41005
PRO_476 -6.54074 0.79921 2.26907 -0.20127 0.00708 0.14735 1.45616 -1.16903 -0 -0 -2.16375 -0.01264 0 0 0 0 0 0.45634 0.00036 0.29917 0 -0.71737 0 -2.4119 0.07789 1.33883 -6.36524
TYR_477 -11.0039 1.01769 4.21275 -0.95423 0.05475 0.56735 3.02254 -3.21445 -0.00224 -0.0392 -3.50987 -0.31222 0 0 -0.79239 0 0 0.15881 0.03113 0 2.77065 -0.37852 0 1.2797 -0.27344 0.66236 -6.70275
TYR_478 -8.11748 0.97139 3.13946 -1.01029 0.13015 0.66189 2.28524 -2.41404 -0.00365 -0.02231 -2.05714 -0.33513 0 0 0 0 0 0.1104 0.25318 0 1.54882 -0.31132 0.00205 1.2797 -0.23478 0.71806 -3.40581
SER_479 -6.2543 1.26006 6.11163 -0.03315 0.0004 0.04985 3.12686 -2.75988 -0.02733 -0.24484 -2.25811 -0.71852 0 0 -0.51565 -0.36821 0 -0.02841 0.13683 0.95712 0 0.01144 1.7202 -0.77834 -0.30748 0.71882 -0.20101
ASP_480 -4.71627 0.41417 4.86957 -0.28319 0.03972 0.91898 1.68587 -2.20854 -0.03949 -0.28178 -0.63059 0.44326 0 0 -0.16282 0 0 -0.04215 0.0769 0 3.48463 -0.30649 0 -2.3716 -0.33842 0.6716 1.22338
VAL_481 -4.03101 0.29146 2.93502 -0.34141 0.11594 0.08075 1.59525 -1.70224 -0.02405 -0.12844 -0.32146 -0.05103 0 0 0 0 0 0.34898 0.00082 0.97838 0 -0.1347 0 1.9342 -0.17794 0.71195 2.08047
ASP_482 -5.38207 0.37066 7.38277 -0.2395 0.06828 0.79518 3.01371 -3.14917 -0.02685 -0.22156 -5.03196 -1.02293 0 0 -0.71948 0 0 0.26226 0.00023 0 1.81256 -0.89917 0 -2.3716 0.41589 0.79933 -4.14341
ILE_483 -6.25177 1.00847 3.42463 -0.48093 0.42995 0.086 2.35177 -2.28577 -0.01905 -0.1127 -1.14361 0.44179 0 0 0 0 0 -0.09209 0.01651 0.9142 0 0.23734 0 0.73287 0.34559 0.99112 0.59433
MET_484 -5.96623 0.52809 3.73731 -0.39681 0.11903 0.16147 1.13461 -1.66521 -0 -0 -0.75919 -0.18759 0 0 0 0 0 0.07133 0.13646 1.58429 0 0.08601 0 0.60916 -0.36579 0.74376 -0.42928
ARG_485 -9.44064 0.47739 9.30953 -0.61652 0.07828 0.34924 3.94139 -4.28914 -0 -9e-05 -5.19143 0.17416 0 0 -0.4699 0 0 0.01419 0.80074 2.16544 0 -0.14898 0 -1.2888 0.07023 0.40454 -3.66038
ASP_486 -8.93285 0.42966 11.7411 -0.11213 0.00687 0.33671 5.29009 -5.12375 -0 -0 -7.7343 -0.45454 0 0 -0.71948 -1.00219 0 0.00124 0.00629 0 1.8003 0.2494 0 -2.3716 0.17738 0.54271 -5.86911
ILE_487 -7.70753 0.92633 2.8103 -0.48456 0.3054 0.09537 2.13292 -2.51012 -0.01677 -0.10937 -1.60458 0.10508 0 0 0 0 0 -0.03221 0.01916 0.54155 0 -0.50507 0 0.73287 -0.05473 0.55554 -4.80043
ALA_488 -4.83074 0.24764 3.32491 -0.0227 0 0 2.10112 -2.27655 -0.0315 -0.2352 -1.58335 -0.37956 0 0 -0.62806 0 0 -0.07828 0 0 0 -0.41168 0 1.8394 -0.25257 0.49065 -2.72648
SER_489 -6.46841 0.53809 6.82415 -0.03653 0.00858 0.02749 3.84886 -3.23872 -0.01582 -0.13958 -4.08141 0.04743 0 0 -0.6416 0 0 -0.00558 0.03991 0.81785 0 -0.28175 1.7765 -0.77834 -0.64132 0.45406 -1.94613
GLY_490 -3.73731 0.29752 3.96312 -5e-05 0 0 2.32627 -2.09782 -0.01777 -0.12987 -2.28785 -0.31656 0 0 0 0 0 -0.18282 0 0 0 -1.52923 0 0.83697 -0.55318 1.12008 -2.30851
LEU_491 -8.64208 1.15801 2.26592 -0.52775 0.26752 0.16449 2.00987 -2.26816 -0 -0 -2.371 0.07717 0 0 0 0 0 0.00165 0.27882 0.42797 0 0.00099 0 0.18072 0.03161 1.14209 -5.80214
ILE_492 -7.42693 0.90549 1.83266 -0.55118 0.45485 0.16193 2.10754 -2.07812 -0.00225 -0.02567 -2.85862 -0.42886 0 0 0 0 0 0.15475 0.1155 0.45744 0 0.08968 0 0.73287 0.13588 0.7819 -5.44115
GLY_493 -4.6464 0.32091 2.93145 -0.00248 0 0 1.9266 -1.93646 -0 -0 -2.1899 -0.40762 0 0 0 0 0 -0.11949 0 0 0 -1.1911 0 0.83697 0.11763 0.73673 -3.62315
LEU_494 -7.40639 0.80545 1.98529 -0.42101 0.11001 0.06859 1.52419 -2.02073 -0.00224 -0.0392 -1.89381 0.15764 0 0 0 0 0 0.00531 0.07818 0.60589 0 -0.25023 0 0.18072 0.11333 0.61358 -5.78541
LEU_495 -7.37113 0.6216 2.97803 -0.57309 0.25789 0.15642 2.42726 -2.14699 -0.01212 -0.03973 -2.1787 0.03649 0 0 0 0 0 0.02293 0.18955 1.40091 0 -0.15775 0 0.18072 -0.17817 0.57628 -3.80959
LEU_496 -8.92119 1.55735 3.33109 -0.6254 0.31631 0.17716 2.11999 -2.49822 -0.0009 -0.0024 -2.15451 0.30395 0 0 0 0 0 -0.04355 0.57044 0.66323 0 -0.3232 0 0.18072 -0.04299 0.66219 -4.72994
ILE_497 -8.41046 1.24251 2.76696 -0.50367 0.50598 0.12713 2.38875 -2.30951 -0.02039 -0.06983 -2.68362 -0.0963 0 0 0 0 0 -0.01302 0.01868 0.29892 0 -0.59647 0 0.73287 -0.14647 0.95439 -5.81358
CYS:disulfide_498 -7.88439 1.04048 4.23155 -0.04169 0 0.01684 2.21565 -2.43563 -0.00812 -0.06019 -2.7169 -0.17778 0 0 0 0 -0.58693 0.07763 0.00376 0.21068 0 0.04088 0 3.6196 -0.10076 1.40141 -1.15393
LYS_499 -5.60441 0.52646 6.19239 -0.33124 0.03395 0.12986 2.9214 -2.46443 -0.03374 -0.18208 -3.94613 0.24327 0 0 0 0 0 -0.03795 0.01568 1.79753 0 0.10781 0 -1.5107 -0.17176 0.99084 -1.32325
SER_500 -3.03248 0.34532 3.72913 -0.02985 4e-05 0.04976 1.63998 -1.55304 -0 -0 -1.10069 -0.85904 0 0 -0.81482 0 0 -0.10993 0.00096 0.58302 0 0.10344 0.60708 -0.77834 -0.31263 0.3355 -1.19657
ARG_501 -3.01432 0.22452 3.75036 -0.45834 0.07202 0.27783 2.24461 -1.66852 -0 -0 -2.01397 -0.14895 0 0 -1.75489 0 0 0.00626 0.0068 1.74613 0 0.15515 0 -1.2888 0.08037 0.46797 -1.31576
SER_502 -5.59181 0.4806 5.60328 -0.03402 0.00551 0.02718 2.90507 -2.47008 -0.01869 -0.07125 -2.81715 -0.25662 0 0 0 0 0 -0.00998 0.04757 0.70192 0 -0.25858 1.969 -0.77834 -0.16358 0.42646 -0.30352
LEU_503 -8.55304 0.95119 1.94215 -0.45591 0.22061 0.08727 0.99333 -2.08342 -0.02546 -0.15197 -0.41807 0.07088 0 0 0 0 0 0.10985 0.01814 0.86881 0 -0.14493 0 0.18072 -0.32195 0.60457 -6.10725
ASP_504 -5.59663 0.47606 8.2952 -0.13367 0.00196 0.39255 3.82094 -3.40444 -0.01869 -0.07125 -7.14224 -0.95833 0 0 -1.14827 -0.93746 0 0.02571 0.00414 0 3.95272 0.03504 0 -2.3716 0.00036 0.65868 -4.11922
ARG_505 -1.61737 0.19549 2.37143 -0.77143 0.10339 0.5099 0.65753 -1.02443 -0 -0 0.23799 0.33664 0 0 0 0 0 -0.00687 0.00558 1.62468 0 -0.19179 0 -1.2888 -0.21083 0.32889 1.26001
ARG_506 -4.30648 0.41933 4.6926 -0.70069 0.10446 0.49939 2.02974 -1.98603 -0 -0 -3.24967 0.61665 0 0 -1.14827 -0.93746 0 -0.06375 0.18888 1.56934 0 -0.02599 0 -1.2888 -0.35314 0.43285 -3.50704
GLY_507 -3.69778 0.51107 3.43837 -6e-05 0 0 1.50912 -1.80111 -0.00272 -0.01423 -1.37314 -0.39619 0 0 0 0 0 -0.18859 0 0 0 -1.46321 0 0.83697 -0.68596 0.42182 -2.90563
ILE_508 -5.65792 0.29956 4.57916 -0.47647 0.34594 0.09603 2.26227 -2.33861 -0 -0 -2.15622 0.33892 0 0 0 0 0 -0.08816 0.04926 0.4219 0 -0.47738 0 0.73287 -0.8279 0.24381 -2.65295
GLN_509 -8.55882 0.71148 6.50604 -0.27854 0.03225 0.22383 3.08467 -3.22385 -0.02509 -0.27022 -4.29055 -0.19409 0 0 -0.5625 -1.41321 0 0.03317 0.00198 0 3.6053 0.09613 0 -0.18838 -0.53068 0.34877 -4.8923
ARG_510 -4.35119 0.34229 4.83583 -0.81265 0.12774 0.48624 3.09274 -2.23611 -0 -0 -3.15904 0.54853 0 0 -2.06193 0 0 -0.08913 0.09892 2.18582 0 0.01483 0 -1.2888 -0.53508 0.67647 -2.12452
ALA_511 -1.50565 0.2138 1.39943 -0.02727 0.0181 0 0.59364 -0.76356 -0.01199 -0.0899 -0.11831 -0.57685 0 0 0 0 0 0.14734 0 0 0 0.35692 0 1.8394 0.03328 0.71971 2.22808
ALA_512 -3.58893 0.22598 1.86613 -0.02263 0 0 0.80022 -1.55441 -0.00033 -0.00134 -0.47957 -0.2844 0 0 0 0 0 0.01158 0 0 0 0.12744 0 1.8394 0.45046 0.47775 -0.13263
ASP_513 -3.44418 0.18656 4.69984 -0.09562 0.00027 0.28327 2.28972 -1.97556 -0.04555 -0.27377 -3.79891 -0.32397 0 0 -0.97764 0 0 -0.02357 0.00635 0 2.00704 -0.09493 0 -2.3716 0.20942 0.46204 -3.28081
ILE_514 -5.22144 0.69949 3.85872 -0.55474 0.33679 0.08592 2.26973 -2.19479 -0.02211 -0.08689 -1.86106 0.30363 0 0 0 0 0 0.02182 0.01684 1.24147 0 -0.31551 0 0.73287 0.05286 0.64362 0.00723
GLU_515 -5.46008 0.37111 6.2235 -0.2122 0.04465 0.32185 2.61618 -2.62757 -0.01839 -0.15323 -4.73095 -0.51829 0 0 -0.5625 -1.32723 0 -0.00058 0.09885 0 3.63408 0.20563 0 -2.7348 0.04034 0.59692 -4.19274
GLN_516 -8.1526 0.91495 5.30714 -0.2275 0.03054 0.16812 3.12786 -2.97809 -0 -0 -4.19331 -0.71117 0 0 -0.42243 -0.87064 0 0.05058 0.09009 0 3.06226 -0.11338 0 -0.18838 -0.01598 0.52182 -4.60013
GLN_517 -6.33725 0.77347 4.25729 -0.29147 0.02976 0.24535 1.72228 -2.20914 -0.02024 -0.15287 -2.42065 -0.64117 0 0 -0.6907 -0.38718 0 0.04152 0.52787 0 3.7702 -0.10534 0 -0.18838 -0.17306 0.50884 -1.74088
ALA_518 -5.11774 0.45163 1.36302 -0.02487 0.00082 0 1.96915 -1.77835 -0.01118 -0.03683 -2.11411 -0.43875 0 0 0 0 0 -0.02496 0 0 0 0.05155 0 1.8394 0.37876 0.38366 -3.1088
VAL_519 -7.88023 1.17892 2.11903 -0.2735 0.15736 0.0564 2.62745 -2.54088 -0 -0 -1.92079 -0.2968 0 0 -0.7993 0 0 0.01501 0.01941 0.20707 0 -0.72831 0 1.9342 0.26652 0.58212 -5.2763
PHE_520 -10.2869 1.21377 0.39561 -0.68236 0.44488 0.3716 1.61168 -2.05466 -0.01118 -0.03683 -2.07713 -0.05758 0 0 -0.45922 0 0 -0.01629 0.00684 0 2.72704 -0.27323 0 1.0402 0.02234 0.98837 -7.133
ALA_521 -6.01631 0.62723 2.54218 -0.021 0 0 2.14582 -2.52012 -0.01445 -0.0482 -2.15728 -0.40263 0 0 0 0 0 0.00016 0 0 0 -0.54334 0 1.8394 0.19708 0.82261 -3.54885
VAL_522 -7.79275 1.52024 3.12736 -0.39529 0.50655 0.10551 2.35571 -2.71521 -0.00035 -0.00178 -2.48687 -0.17285 0 0 -0.65128 0 0 -0.05761 0.12053 1.05967 0 -0.74701 0 1.9342 -0.22922 0.87411 -3.64633
PHE_523 -8.52825 0.51105 3.17158 -0.71319 0.15102 0.4475 2.65408 -2.75679 -0.0144 -0.04796 -1.61103 0.18748 0 0 0 0 0 -0.05607 0.27032 0 2.24218 -0.26113 0 1.0402 -0.00266 1.09206 -2.22402
ASP_524 -6.01686 0.38561 7.47395 -0.22841 0.10755 0.73203 3.96167 -3.39572 -0.01631 -0.08415 -5.49395 -1.3914 0 0 -0.56425 -1.28173 0 -0.06179 3e-05 0 1.9662 -0.79407 0 -2.3716 0.0025 0.54468 -6.52603
GLU_525 -8.1137 1.5569 10.0692 -0.68902 0.3515 1.30995 4.71952 -4.19625 -0.03319 -0.25678 -6.33738 -0.72866 0 0 0 -0.66147 0 0.03526 0.11801 0 4.39651 -0.28121 0 -2.7348 -0.51001 0.54554 -1.44011
ASN_526 -6.1382 0.70724 5.25017 -0.23823 0.04704 0.33033 2.4549 -2.69316 -0.02077 -0.12563 -2.88896 -0.31469 0 0 -0.56425 -0.87169 0 0.01242 0.14415 0 3.25677 -0.02913 0 -0.93687 -0.35036 0.72802 -2.2409
LYS_527 -4.85964 0.47835 5.11902 -0.52554 0.14612 0.35912 2.35563 -2.23827 -0 -0 -2.48241 -0.12069 0 0 -0.4699 0 0 -0.01496 0.03237 1.85828 0 -0.00442 0 -1.5107 -0.10723 0.418 -1.56686
SER_528 -6.34829 0.74784 7.55873 -0.03234 3e-05 0.05486 3.71291 -3.35709 -0.04096 -0.3453 -3.59028 -1.02152 0 0 -0.88038 -0.38928 0 -0.03162 0.0061 1.02835 0 -0.03344 0.65945 -0.77834 -0.34262 0.50317 -2.92001
TRP_529 -9.20624 0.68287 5.85456 -0.90631 0.15787 0.32464 3.03047 -2.98127 -0 -0 -3.00362 -0.48662 0 0 -1.87153 -0.63398 0 -0.07949 0.02384 0 2.15154 -0.06249 0 1.6906 -0.48093 0.70262 -5.09347
TYR_530 -10.8343 0.81978 7.66309 -0.65005 0.08103 0.36511 3.43643 -4.03415 -0.04294 -0.42442 -2.67615 -0.2149 0 0 -0.88038 0 0 0.08378 0.00089 0 2.11016 -0.28692 0.00444 1.2797 -0.44014 0.81066 -3.82931
LEU_531 -8.42252 0.64425 5.59064 -0.68701 0.17453 0.24677 2.83252 -3.19346 -0 -0 -2.02769 0.14211 0 0 0 0 0 -0.0164 0.00456 0.77074 0 -0.15139 0 0.18072 -0.07919 0.65027 -3.34056
GLU_532 -4.64719 0.18491 6.18592 -0.46627 0.28454 1.47196 1.80499 -2.73167 -0.04204 -0.30015 -2.34023 -2.94419 0 0 0 0 0 0.02792 0.00906 0 4.00218 -0.2809 0 -2.7348 -0.12286 0.26629 -2.37253
ASP_533 -4.79949 0.27574 5.58653 -0.11174 0.00967 0.34205 2.16979 -2.5502 -0.02849 -0.15634 -2.00644 -0.34783 0 0 0 0 0 -0.0421 0.00219 0 1.70429 0.16729 0 -2.3716 -0.44364 0.16981 -2.4305
ASN_534 -10.148 0.57742 8.82924 -0.20537 0.19585 0.3109 4.80009 -4.49346 -0.01606 -0.13139 -5.06845 -0.29808 0 0 -2.04538 -0.27127 0 0.19495 0.02382 0 1.52265 0.27343 0 -0.93687 -0.12669 0.50803 -6.50461
ILE_535 -9.21787 0.79322 3.95681 -0.48088 0.28779 0.09053 2.61077 -2.74346 -0.03218 -0.22424 -1.81847 0.16552 0 0 0 0 0 -0.05962 0.01648 0.45375 0 -0.46921 0 0.73287 0.15053 0.68112 -5.10654
ASN_536 -4.08294 0.18267 4.00659 -0.19089 0.04924 0.28988 1.39186 -1.93524 -0 -0 -1.07301 -0.28993 0 0 0 0 0 -0.02963 0.00387 0 1.4483 0.1806 0 -0.93687 0.10359 0.44431 -0.43762
LYS_537 -4.6811 0.40786 3.45879 -0.75918 0.1925 0.6639 1.26587 -1.61125 -0 -0 -0.84878 -0.18314 0 0 0 0 0 0.13133 0.01788 2.68205 0 -0.09636 0 -1.5107 0.02186 0.52629 -0.32219
PHE_538 -8.96325 0.92884 2.95399 -0.6592 0.05372 0.40665 1.72788 -2.32379 -0 -0 -1.21241 0.18683 0 0 0 0 0 -0.00595 0.08244 0 2.03949 -0.22278 0 1.0402 -0.00507 0.97536 -2.99704
CYS_539 -7.28134 0.50659 4.01209 -0.05589 0 0.01674 1.49476 -2.07062 -0.03619 -0.26705 -1.33251 -0.19624 0 0 0 0 0 0.00097 0.00117 0.1901 0 0.09599 0 3.6196 -0.20269 0.82523 -0.67928
GLU_540 -3.31697 0.35627 3.2678 -0.21361 0.0266 0.29102 0.78577 -1.48397 -0 -0 -0.6903 -0.58942 0 0 0 0 0 0.01185 0.02573 0 3.09752 -0.36501 0 -2.7348 -0.49295 0.52639 -1.49808
ASN_541 -5.21674 0.6668 6.09456 -0.33964 0.09185 0.67249 3.09188 -2.66509 -0.03163 -0.18416 -1.88408 -0.80334 0 0 0 -0.91043 0 0.13245 0.02487 0 1.9237 -0.78135 0 -0.93687 -0.36377 0.97011 -0.44839
PRO_542 -5.66701 0.80065 3.62062 -0.0665 0 0.04173 1.88262 -1.68154 -0 -0 -1.04464 0.60619 0 0 0 0 0 -0.12545 0.02356 0.16665 0 -0.75914 0 -2.4119 0.24104 0.87441 -3.4987
ASP_543 -2.14443 0.23467 2.77135 -0.11868 0.01388 0.36796 0.87779 -1.22713 -0 -0 -0.29734 -0.48759 0 0 0 0 0 -0.15355 0.00259 0 1.77549 0.00735 0 -2.3716 0.25894 0.36243 -0.12786
GLU_544 -4.91503 0.42437 5.6834 -0.21894 0.03477 0.32103 1.94765 -2.31455 -0.01655 -0.08037 -3.56635 -0.51466 0 0 0 -1.27894 0 -0.03831 0.06117 0 3.55729 -0.0896 0 -2.7348 -0.31079 0.26346 -3.78574
VAL_545 -6.37572 1.04055 1.17356 -0.29497 0.27482 0.06823 1.19715 -1.65782 -0.00779 -0.03734 -0.76825 -0.00602 0 0 0 0 0 0.11101 0.03906 0.09273 0 -0.47089 0 1.9342 -0.55927 0.45632 -3.79046
LYS_546 -3.60267 0.42402 3.37335 -0.48949 0.13253 0.29614 1.24384 -1.57756 -0.0209 -0.12691 -0.56036 -0.21089 0 0 0 0 0 0.04192 0.02909 2.05244 0 0.3281 0 -1.5107 -0.17309 0.58874 0.23759
ARG_547 -3.94111 0.24271 2.73116 -0.60572 0.07378 0.40435 0.75672 -1.33895 -0 -0 -0.24249 0.47642 0 0 0 0 0 -0.0245 0.03609 1.58655 0 -0.09277 0 -1.2888 -0.13128 0.40259 -0.95524
ASP_548 -1.65931 0.27289 1.90521 -0.12173 0.01801 0.37711 0.51405 -0.83694 -0 -0 -0.19268 -0.29574 0 0 0 0 0 -0.05628 0.01148 0 2.44854 -0.3397 0 -2.3716 -0.62438 0.20387 -0.74719
ASP_549 -5.14529 0.69071 7.16133 -0.21001 0.09481 0.6572 3.93124 -2.95094 -0.04267 -0.27363 -4.6796 -1.47309 0 0 -0.54908 0 0 -0.02833 0.01876 0 2.23506 -0.61724 0 -2.3716 -0.70141 0.94709 -3.30671
PRO_550 -3.27391 0.4258 3.08716 -0.07053 0 0.04368 1.74367 -1.35668 -2e-05 -0.00047 -1.007 0.60168 0 0 0 0 0 -0.1977 0.01892 0.23673 0 -0.54336 0 -2.4119 -0.25144 1.1219 -1.83347
LYS_551 -3.60136 0.25388 4.93542 -0.2946 0.02647 0.12853 2.38959 -2.1719 -0 -0 -3.18234 -0.07646 0 0 -0.54908 0 0 0.23246 0.01015 1.91559 0 -0.10072 0 -1.5107 0.0268 0.3639 -1.20439
PHE_552 -9.235 0.79591 5.1167 -0.79941 0.02858 0.23325 3.58917 -3.29219 -0.00099 -0.01167 -1.88849 -0.10146 0 0 0 0 0 -0.00629 0.01508 0 1.76938 -0.42728 0 1.0402 -0.00665 0.31685 -2.86431
TYR_553 -7.47194 0.89141 6.34323 -0.94058 0.0638 0.29452 3.39624 -3.41935 -0 -0 -3.45551 -0.28354 0 0 0 -0.41005 0 0.00378 0.02802 0 1.71477 -0.50933 0.47707 1.2797 0.21129 0.71227 -1.07418
GLU_554 -4.90496 0.55916 6.73736 -0.60461 0.10147 1.09235 2.62494 -2.95654 -2e-05 -0.00047 -4.56071 -0.63233 0 0 0 0 0 -0.05264 0.0116 0 3.64368 -0.28051 0 -2.7348 -0.13045 0.64044 -1.44702
SER_555 -5.45189 0.4708 6.38255 -0.03435 0.00171 0.02479 3.83856 -3.00094 -0.00613 -0.03781 -3.30158 0.01542 0 0 -0.72644 -0.46465 0 -0.09587 0.00158 1.15945 0 -0.07815 1.79035 -0.77834 -0.65095 0.34404 -0.59785
ASN_556 -8.02137 0.73931 7.02883 -0.21988 0.03248 0.33297 4.43423 -3.65029 -0.01978 -0.11396 -3.56858 -0.44759 0 0 0 0 0 -0.07124 0.08278 0 2.44092 -0.4865 0 -0.93687 -0.73766 0.53112 -2.65109
ILE_557 -7.16634 0.96661 4.19318 -0.66419 0.62829 0.14861 2.47555 -2.67733 -0 -0 -2.5321 -0.00244 0 0 0 0 0 0.02965 0.01881 0.89673 0 0.13845 0 0.73287 -0.19875 0.82502 -2.18738
MET_558 -9.17959 0.97825 4.80829 -0.70203 0.2002 0.27517 2.70579 -2.89214 -0 -0 -2.20779 -0.34122 0 0 0 0 0 0.11719 0.17247 3.13339 0 -0.00366 0 0.60916 0.5277 0.83474 -0.96408
SER_559 -5.37965 0.66743 4.65296 -0.03186 0.00282 0.05588 2.13821 -2.37934 -0.08922 -0.35837 -0.55965 -0.64256 0 0 0 0 0 0.08877 0.0939 0.30178 0 0.50108 0.68439 -0.77834 0.69778 0.71468 0.38066
THR_560 -7.53979 0.96285 5.3331 -0.10868 0.02831 0.07405 2.69006 -3.17723 -0.00358 -0.0107 -2.69941 -0.65297 0 0 0 0 0 0.04648 0.08044 0.09844 0 -0.44935 4.04703 -1.0874 0.12021 0.77456 -1.47359
ILE_561 -9.09811 0.9179 2.80606 -0.45506 0.30072 0.09655 2.13818 -2.71736 -0 -0 -2.09247 -0.02086 0 0 0 0 0 -0.00994 0.0213 0.29761 0 -0.67155 0 0.73287 -0.44355 0.78527 -7.41243
ASN_562 -8.15467 0.77696 6.13711 -0.18721 0.05016 0.34924 4.16014 -3.52039 -0.00353 -0.01047 -4.01009 -0.91571 0 0 -2.21143 0 0 -0.07688 0.01014 0 2.71405 -1.00737 0 -0.93687 -0.62349 0.69023 -6.77008
GLY_563 -4.91931 0.95663 3.22973 -5e-05 0 0 1.51902 -2.07466 -0 -0 -1.09515 -0.37567 0 0 -0.68924 0 0 -0.19434 0 0 0 -1.4359 0 0.83697 -0.99399 0.63707 -4.59887
TYR_564 -10.1826 1.15289 4.99892 -0.63627 0.13068 0.31948 3.08125 -3.29324 -0.00597 -0.05995 -2.73668 -0.14564 0 0 0 0 0 0.0302 0.10476 0 1.91925 -0.41472 0.00188 1.2797 -0.71893 0.70116 -4.47382
VAL_565 -6.95023 2.01401 2.87798 -0.29175 0.26468 0.04883 1.99706 -2.07591 -0.02751 -0.11112 -2.87847 0.33394 0 0 0 0 0 0.59049 0.06838 0.01763 0 0.67978 0 1.9342 0.96958 2.23309 1.69467
PRO_566 -7.18338 1.74828 4.51896 -0.11891 0.00601 0.08373 1.7377 -1.72266 -0 -0 -1.52021 0.2997 0 0 -1.03983 0 0 -0.10338 0.00311 0.09949 0 -0.83706 0 -2.4119 1.04915 2.64068 -2.75052
GLU_567 -5.7517 0.61937 6.79318 -0.22576 0.05892 0.36752 2.39326 -2.74544 -0.00769 -0.0637 -3.23939 -0.49585 0 0 0 -1.05085 0 0.03431 0.10368 0 3.26246 -0.02939 0 -2.7348 0.40722 1.11623 -1.18842
SER_568 -5.79353 0.71809 4.45086 -0.03415 0.00571 0.02479 1.91748 -2.32215 -0.0028 -0.01533 -2.24349 -0.33179 0 0 -0.37324 0 0 -0.03793 0.00034 0.56337 0 -0.09513 2.05643 -0.77834 0.40244 0.84906 -1.03932
ILE_569 -6.57343 0.97954 2.22264 -0.60339 0.50243 0.12318 1.23352 -1.93229 -0.03752 -0.19975 -0.15041 0.1717 0 0 0 0 0 -0.0318 0.05751 1.83571 0 -0.37961 0 0.73287 -0.16506 1.08978 -1.12439
THR_570 -3.40726 0.42206 1.90309 -0.24137 0.34907 0.09859 0.81074 -1.33275 -0 -0 -0.26797 -0.99128 0 0 0 0 0 -0.05416 0.0097 2.02249 0 0.06825 2.3042 -1.0874 -0.15971 0.87331 1.31957
THR_571 -4.83056 0.56359 2.96342 -0.16452 0.06316 0.06116 1.20762 -1.84795 -0.01003 -0.08894 -0.89324 -0.21197 0 0 0 0 0 -0.00196 0.0122 0.05337 0 0.03909 2.27363 -1.0874 -0.27029 0.5791 -1.59051
LEU_572 -7.32635 1.27596 3.2975 -0.53986 0.24548 0.17133 2.24931 -2.38523 -0 -0 -1.47916 0.04601 0 0 -0.42243 0 0 0.25559 0.35041 0.542 0 -0.04311 0 0.18072 -0.02382 0.85108 -2.75457
GLY_573 -3.05857 0.43494 2.6603 -0.00017 0 0 1.3002 -1.49347 -0.01073 -0.07192 -1.58607 -0.22751 0 0 0 0 0 -0.07724 0 0 0 0.43447 0 0.83697 0.19179 0.74694 0.07992
PHE_574 -9.08855 1.76463 3.6457 -1.05929 0.17326 0.6646 2.21671 -2.52385 -0 -0 -2.25843 -0.17257 0 0 0 0 0 0.14663 0.56795 0 1.55083 -0.54168 0 1.0402 -0.10179 0.55989 -3.41575
CYS:disulfide_575 -5.01392 0.8068 4.70133 -0.04807 0 0.03232 2.91623 -2.26767 -0 -0 -2.87067 -0.33582 0 0 -1.1176 0 0.57691 0.06424 0.09382 1.74428 0 -0.03997 0 3.6196 -0.20493 0.58196 3.23884
PHE_576 -8.34966 0.94072 4.96731 -0.76873 0.05764 0.07844 2.07136 -2.77151 -0 -0 -1.25192 -0.40666 0 0 0 0 0 -0.08431 0.00787 0 2.06768 0.15215 0 1.0402 -0.36185 0.65608 -1.95519
ASP_577 -3.37905 0.14657 3.33755 -0.25017 0.02909 0.82756 1.34847 -1.7077 -0.03062 -0.26256 -1.32042 -0.11025 0 0 0 0 0 0.05644 0.10012 0 2.47513 -0.21203 0 -2.3716 -0.29751 1.02307 -0.5979
ASP_578 -6.61376 0.63779 8.56392 -0.16209 0.00947 0.50572 4.28731 -3.58175 -0.01622 -0.09398 -5.15845 -1.14326 0 0 -1.1176 0 0 -0.07268 0.01252 0 2.46741 -0.47656 0 -2.3716 -0.08507 1.44387 -2.96499
THR_579 -4.79068 0.23289 5.25402 -0.17385 0.0724 0.06297 3.4937 -2.61433 -0.04769 -0.31309 -4.3591 -0.09157 0 0 -0.97764 0 0 0.02295 0.01095 0.0526 0 0.16872 2.27303 -1.0874 -0.03488 1.12946 -1.71655
VAL_580 -8.5658 0.97835 2.88555 -0.26417 0.16985 0.05427 2.5116 -2.7669 -0.00052 -0.00137 -2.64636 -0.18735 0 0 0 0 0 0.05697 0.00055 0.32923 0 -0.79337 0 1.9342 -0.17214 0.59475 -5.88265
GLN_581 -7.23109 0.3852 6.29427 -0.6465 0.10003 0.42861 2.54645 -3.09734 -0.0282 -0.10574 -3.25194 -0.21701 0 0 0 0 0 -0.0443 0.06929 0 2.85218 0.26353 0 -0.18838 -0.13614 0.5294 -1.47766
TRP_582 -13.3956 1.41747 4.30799 -0.93301 0.05085 0.29517 3.43467 -3.79462 -0.00052 -0.00137 -3.30513 -0.16117 0 0 0 0 0 0.13895 0.14658 0 1.52531 -0.31512 0 1.6906 0.17466 0.93165 -7.7926
HIS_D_583 -8.85909 0.74706 6.78661 -0.46547 0.02561 0.58146 3.72031 -3.59694 -0.01062 -0.04104 -4.39752 -0.27455 0 0 0 -1.62161 0 -0.07964 0.06236 0 2.24581 -0.26362 0 -0.45461 0.3807 1.04566 -4.46913
PHE_584 -10.273 1.57511 0.51441 -0.60916 0.02862 0.30473 2.58346 -2.19612 -0.03148 -0.2245 -2.86111 0.18225 0 0 0 0 0 0.05477 0.00055 0 2.06923 -0.31487 0 1.0402 0.12914 0.5091 -7.51866
CYS_585 -7.97877 1.33803 2.96927 -0.03986 0 0.02402 1.97734 -2.18568 -0.01411 -0.10903 -2.49049 -0.30185 0 0 0 0 0 0.07522 0.11284 1.82211 0 -0.41659 0 3.6196 -0.24566 0.48328 -1.36033
SER_586 -6.02393 0.2957 4.82193 -0.04086 0.0031 0.07249 2.55104 -2.57255 -0.04156 -0.24907 -3.58305 -0.26731 0 0 -0.45922 0 0 -0.06241 0.00263 0.18428 0 0.11804 1.82254 -0.77834 0.66286 0.45798 -3.0857
VAL_587 -7.00418 0.89623 -0.04072 -0.30101 0.2791 0.07457 1.04588 -1.46577 -0 -0 0.35594 -0.59002 0 0 0 0 0 -0.01188 0.03584 0.15665 0 -0.2888 0 1.9342 0.92906 0.42515 -3.56974
GLY_588 -3.68419 0.51382 2.36636 -0.00225 0 0 0.78493 -1.60179 -0.01075 -0.10505 -0.57033 -0.39517 0 0 0 0 0 -0.07512 0 0 0 -1.5058 0 0.83697 0.44712 0.33046 -2.67079
THR_589 -4.98813 0.6663 4.30789 -0.20074 0.18713 0.07456 1.98767 -2.17308 -0.01666 -0.08593 -1.67126 -0.27431 0 0 0 0 0 -0.00856 0.0069 0.062 0 -0.01465 2.34383 -1.0874 0.4618 0.30533 -0.11732
GLN_590 -8.68633 0.90729 6.63605 -0.62214 0.09735 0.96085 2.84401 -3.57082 -0 -0 -1.24713 -0.82341 0 0 -0.65128 0 0 0.74409 0.13412 0 4.88412 0.19873 0 -0.18838 2.11082 0.80332 4.53124
ASN_591 -5.57097 0.59318 3.57641 -0.18161 0.0228 0.31331 1.74176 -2.0174 -0 -0 -0.84791 -0.97043 0 0 -0.82124 0 0 -0.09324 0.01909 0 1.85405 -0.94427 0 -0.93687 1.56608 0.81581 -1.88146
GLU_592 -4.62263 0.27736 3.7851 -0.31757 0.05699 0.37202 0.54705 -1.76112 -0.01874 -0.14291 -0.63653 -0.47828 0 0 0 0 0 0.00539 0.0077 0 2.89943 0.3352 0 -2.7348 -0.10108 0.3855 -2.14193
ILE_593 -5.02196 0.52443 0.7244 -0.45877 0.32778 0.09492 0.60032 -1.13059 -0 -0 -1.14252 0.07931 0 0 -0.52994 0 0 -0.05171 0.12271 0.47558 0 -0.7666 0 0.73287 -0.01375 0.40452 -5.029
LEU_594 -6.34266 0.25925 3.07112 -0.45058 0.19218 0.08189 1.94095 -2.04815 -0.00373 -0.01235 -2.30164 0.12215 0 0 0 0 0 0.00052 0.00254 0.58876 0 -0.35912 0 0.18072 -0.4088 0.3637 -5.12325
THR_595 -5.79678 1.085 5.23234 -0.17554 0.10505 0.06825 2.60176 -2.66536 -0.01193 -0.1747 -1.51646 0.24648 0 0 0 -0.56941 0 -0.02893 0.00028 0.14609 0 -0.13653 2.3698 -1.0874 -0.09302 0.68636 0.28534
ILE_596 -9.41462 1.72507 2.04004 -0.50284 0.50336 0.11573 2.73407 -2.35312 -0.00445 -0.03021 -2.54336 -0.00665 0 0 0 0 0 -0.0404 0.0182 0.33053 0 -0.58761 0 0.73287 -0.13882 0.92768 -6.49454
HIS_D_597 -8.24332 0.40453 6.00189 -0.63149 0.02076 0.45366 2.93905 -3.4454 -0 -0 -3.27322 -0.55865 0 0 0 0 0 0.04688 0.02577 0 2.39011 0.09079 0 -0.45461 -0.1275 0.478 -3.88276
PHE_598 -10.9503 1.83317 1.98738 -0.75319 0.10549 0.46986 2.32619 -2.70197 -0.00316 -0.00954 -2.15627 0.16796 0 0 0 0 0 -0.01206 0.2471 0 2.46566 -0.37567 0 1.0402 0.54944 0.66325 -5.10642
THR_599 -4.86971 0.68912 4.21096 -0.16952 0.08746 0.05983 1.91984 -2.12165 -0 -0 -1.59252 0.23083 0 0 0 0 0 0.10654 0.0108 0.06568 0 0.03985 2.29562 -1.0874 0.27606 0.72861 0.88039
GLY_600 -2.23825 0.11764 1.57794 -5e-05 0 0 0.88131 -0.92312 -0.02101 -0.12754 -0.64518 -0.35681 0 0 -1.13726 0 0 -0.15546 0 0 0 -1.50056 0 0.83697 -0.68763 0.58483 -3.79419
HIS_D_601 -6.3491 0.62642 6.25336 -0.45474 0.00277 0.28197 2.80531 -3.09241 -0.04393 -0.2849 -2.32206 -0.55773 0 0 -0.9386 0 0 0.04532 0.00458 0 1.78255 -0.51518 0 -0.45461 -0.36389 0.69514 -2.87977
SER_602 -3.38991 0.09415 2.71745 -0.02877 0.00236 0.02515 0.27038 -1.45608 -0 -0 -0.1506 -0.09308 0 0 0 0 0 -0.06297 0.00948 0.55571 0 0.42219 0.6025 -0.77834 0.19716 0.45425 -0.60897
PHE_603 -11.167 2.2879 1.5147 -0.44431 0.20935 0.1621 2.31138 -2.47124 -0.01666 -0.14026 -2.6032 -0.13768 0 0 0 0 0 0.15441 0.44254 0 3.77344 -0.17574 0 1.0402 -0.07948 0.79116 -4.54839
ILE_604 -6.25883 0.63502 3.55409 -0.48876 0.40768 0.10963 2.70428 -2.39203 -0.02057 -0.15062 -2.70781 0.07288 0 0 0 0 0 -0.02908 0.17946 0.4331 0 -0.6946 0 0.73287 -0.44258 1.01801 -3.33786
TYR_605 -9.27854 1.14124 4.35904 -0.6758 0.09131 0.38675 3.22455 -3.04752 -0.01735 -0.15874 -3.0869 0.02672 0 0 0 0 0 0.01538 0.20459 0 1.71967 0.02627 0.01042 1.2797 0.21918 0.65855 -2.90148
GLY_606 -1.88884 0.15973 1.84481 -9e-05 0 0 0.34898 -0.88113 -0 -0 -0.42162 -0.37799 0 0 0 0 0 0.02424 0 0 0 0.58484 0 0.83697 2.13413 0.67321 3.03723
LYS_607 -2.34181 0.50698 2.93958 -0.34208 0.06355 0.22222 1.06197 -1.21293 -0 -0 -1.72872 -0.41006 0 0 0 0 0 -0.08565 0.01053 1.46554 0 -0.06337 0 -1.5107 1.62357 0.50846 0.70707
ARG_608 -5.03389 0.31695 5.87455 -0.77898 0.13034 0.43298 2.62577 -2.5691 -0 -0 -3.09411 -0.07252 0 0 0 -0.97939 0 0.00716 0.06894 2.7824 0 -0.18703 0 -1.2888 -0.12356 0.31808 -1.57022
HIS_D_609 -3.56959 0.41921 2.20677 -0.39442 0.02694 0.51439 0.27618 -1.20312 -0 -0 -0.39598 -0.44164 0 0 0 0 0 -0.01617 0.02145 0 2.89317 -0.30114 0 -0.45461 0.11553 0.32208 0.01904
GLU_610 -5.50163 0.31356 6.43617 -0.17288 0.01636 0.23181 3.86742 -2.82589 -0.02227 -0.14419 -3.51686 -0.60882 0 0 0 -0.97939 0 0.00274 0.05462 0 3.21378 -0.07292 0 -2.7348 0.21277 0.32758 -1.90283
ASP_611 -4.00529 0.22718 4.42327 -0.20238 0.07306 0.66937 1.69189 -2.12727 -0 -0 -2.3156 -3.54887 0 0 0 0 0 0.02979 0.18525 0 3.67032 -0.20327 0 -2.3716 -0.2835 0.38017 -3.70749
THR_612 -5.23698 0.73983 3.79454 -0.12558 0.04433 0.09539 1.5121 -2.14672 -0.00045 -0.01731 -0.2138 -0.77704 0 0 0 0 0 0.21377 0.00035 0.23592 0 -0.24936 2.42167 -1.0874 -0.45249 0.58872 -0.6605
LEU_613 -8.05702 0.95477 2.90077 -0.5886 0.1343 0.14511 2.57438 -2.20598 -0.00251 -0.00692 -2.22834 0.24013 0 0 0 0 0 -0.05421 0.48068 0.8299 0 -0.131 0 0.18072 -0.18036 0.72348 -4.29071
THR_614 -3.49147 0.356 1.5648 -0.18005 0.13128 0.068 0.80703 -1.22826 -0.02014 -0.17741 -1.28494 -0.23631 0 0 -0.18927 0 0 -0.00381 0.01529 0.09967 0 0.02235 2.32293 -1.0874 0.0562 0.40338 -2.05212
LEU_615 -8.52453 0.62347 2.40647 -0.45272 0.13021 0.0784 1.88559 -2.34961 -0.01766 -0.12563 -1.77241 0.10651 0 0 0 0 0 -0.01971 0.04343 0.73199 0 -0.11484 0 0.18072 0.0058 0.8155 -6.36903
PHE_616 -7.4355 0.96096 1.84896 -0.5874 0.1184 0.29094 1.73469 -1.7545 -0.01528 -0.06255 -1.21354 0.15057 0 0 0 0 0 0.19122 0.07828 0 2.16994 -0.36515 0 1.0402 -0.00896 1.70137 -1.15735
PRO_617 -5.29598 0.80361 3.39731 -0.11923 0.00745 0.08657 1.29725 -1.25752 -0 -0 -1.24369 0.25034 0 0 -0.76421 0 0 -0.1079 0.03796 0.10181 0 -0.854 0 -2.4119 -0.1097 1.38007 -4.80177
MET_618 -6.65919 0.65566 2.29373 -0.60736 0.20274 0.21001 1.3558 -1.46419 -0 -9e-05 -2.02777 -0.522 0 0 0 0 0 0.01818 0.20756 0.83482 0 0.53704 0 0.60916 0.49427 0.63121 -3.23041
ARG_619 -7.12099 0.69924 7.12896 -0.6025 0.09098 0.29223 3.62559 -3.2087 -0.03697 -0.17073 -3.77454 0.44968 0 0 -0.18927 -0.29652 0 0.11978 0.15852 2.54294 0 -0.06041 0 -1.2888 0.5398 1.37757 0.27586
GLY_620 -3.62384 0.5871 2.07225 -0.00133 0 0 0.58018 -1.28686 -0 -0 -0.71661 -0.3205 0 0 0 0 0 -0.09483 0 0 0 0.18755 0 0.83697 0.36842 1.2615 -0.14998
GLU_621 -6.24288 0.45894 6.31418 -0.47881 0.14422 0.72855 3.04565 -2.88218 -0.00628 -0.0271 -3.59044 -1.3876 0 0 -0.97743 -0.29652 0 -0.00642 0.00842 0 4.66197 -0.14242 0 -2.7348 0.62081 0.31041 -2.47973
SER_622 -4.5694 0.3982 4.6995 -0.02939 0.00256 0.02546 2.09517 -2.18974 -0.02218 -0.15983 -2.95988 0.09441 0 0 -1.74712 -0.6631 0 0.17612 0.00874 0.6597 0 0.47531 0.67143 -0.77834 0.35812 0.33845 -3.11581
VAL_623 -7.81014 1.17617 2.66045 -0.26478 0.21154 0.05214 2.20925 -2.45257 -0.00012 -0.0003 -2.81819 -0.25821 0 0 0 0 0 -0.06988 0.21415 0.41976 0 -0.75568 0 1.9342 0.03985 0.49161 -5.02076
THR_624 -4.80572 0.66843 3.4035 -0.21987 0.11461 0.08958 2.23833 -2.02623 -0 -0 -2.96247 -0.9943 0 0 0 0 0 -0.00234 0.01042 1.50029 0 -0.16653 2.29342 -1.0874 -0.12268 0.66471 -1.40426
VAL_625 -7.47721 1.49453 2.03598 -0.32753 0.3386 0.07039 2.4346 -2.16058 -0 -0 -2.03378 -0.54751 0 0 0 0 0 0.37532 0.02038 0.1119 0 -0.29981 0 1.9342 -0.15214 0.93181 -3.25085
THR_626 -4.46445 0.44052 3.90621 -0.17972 0.08754 0.07093 1.89495 -2.04066 -0.00065 -0.01318 -1.16117 -0.45369 0 0 -0.9386 0 0 -0.04441 0.0002 0.18193 0 0.09534 2.33368 -1.0874 -0.03936 1.15019 -0.26179
MET_627 -9.48942 1.24719 4.44356 -0.32166 0.09521 0.17475 3.04764 -2.69409 -0.00735 -0.02222 -2.37656 -0.37695 0 0 0 0 0 0.01297 0.54133 1.97589 0 -0.00845 0 0.60916 0.48338 0.87785 -1.78775
ASP_628 -4.2898 0.44543 4.3436 -0.28135 0.0691 0.98391 1.5911 -2.10635 -0 -0 -1.26739 -2.07204 0 0 0 0 0 -0.02674 0.039 0 2.45574 -0.39283 0 -2.3716 0.50972 0.82868 -1.54182
ASN_629 -5.09415 0.34217 5.72249 -0.29763 0.04886 0.55632 2.46575 -2.76382 -0.021 -0.15228 -2.83108 -0.82086 0 0 -2.25771 0 0 0.07765 0.07514 0 1.91382 -0.69491 0 -0.93687 0.49108 0.67091 -3.50613
VAL_630 -4.74613 0.29457 2.63035 -0.37233 0.36281 0.08894 0.89968 -1.61003 -0 -0 -0.24868 -0.13543 0 0 0 0 0 -0.10485 0.01618 1.38432 0 -0.1315 0 1.9342 -0.01453 0.30806 0.55561
GLY_631 -3.28389 0.10039 3.5446 -0.00091 0 0 2.03593 -1.84068 -0.00362 -0.01024 -2.15252 -0.30164 0 0 0 0 0 -0.11668 0 0 0 -1.54255 0 0.83697 0.07032 0.25013 -2.41438
THR_632 -2.70122 0.16819 1.43532 -0.17819 0.09371 0.06552 0.19013 -0.95384 -0 -0 0.43793 -0.29609 0 0 0 0 0 0.0044 0.00574 0.10034 0 0.01361 2.29498 -1.0874 0.44623 0.20117 0.24052
TRP_633 -9.5418 0.70152 5.24499 -0.94272 0.0215 0.55895 2.20152 -3.24882 -0.06163 -0.29568 -2.60397 -0.17301 0 0 -0.35227 0 0 0.00438 1.19846 0 2.40542 -0.18853 0 1.6906 0.12584 0.4929 -2.76235
MET_634 -7.78177 0.70796 4.65842 -0.49673 0.17505 0.045 1.81874 -2.46735 -0.0013 -0.00433 -2.25615 -0.03961 0 0 0 0 0 0.14725 0.02184 1.59303 0 0.0055 0 0.60916 0.04399 0.87366 -2.34762
LEU_635 -8.58353 1.80531 1.70212 -0.58963 0.23214 0.15301 2.50856 -2.15854 -0.01243 -0.07452 -3.1323 0.29039 0 0 0 0 0 -0.04046 0.01927 0.56577 0 -0.37787 0 0.18072 -0.04697 0.89957 -6.6594
THR_636 -6.9105 0.34943 5.295 -0.21332 0.12016 0.0951 4.09229 -2.85022 -0.00853 -0.05774 -3.11943 -1.2236 0 0 -0.47798 0 0 -0.00402 0.03983 0.6631 0 0.0168 2.33152 -1.0874 -0.03407 0.95485 -2.02875
SER_637 -6.11318 1.49066 5.75789 -0.03225 0.00146 0.05252 3.51564 -2.68317 -0 -0 -2.61969 -1.01692 0 0 0 0 0 0.54164 0.01038 0.16618 0 -0.23789 0.60271 -0.77834 -0.36139 1.40059 -0.30316
MET_638 -5.64198 0.50138 3.50343 -0.77149 0.3135 0.51945 1.54777 -1.79685 -0 -0 -1.52399 -0.30557 0 0 -0.47798 0 0 0.25666 0.03524 2.41514 0 0.88252 0 0.60916 2.11131 2.09336 4.27108
ASN_639 -4.47756 0.79559 5.453 -0.19174 0.04142 0.32423 2.53032 -2.33636 -0.00753 -0.07716 -3.20705 -0.54785 0 0 -0.52994 -0.56941 0 0.01411 0.00601 0 2.61836 -0.54369 0 -0.93687 2.50088 1.52728 2.38605
SER_640 -2.63607 0.46 3.37803 -0.01312 0 0.03234 2.19664 -1.46983 -7e-05 -0.00122 -2.95423 -0.88345 0 0 0 0 0 0.03025 0.00641 0.15232 0 -0.08572 0.60134 -0.77834 1.22804 0.5196 -0.21707
SER_641 -3.7644 0.90976 4.45852 -0.02351 0 0.02384 2.25292 -1.96832 -0 -0 -0.99045 -0.37464 0 0 0 0 0 -0.02748 0.00022 0.57096 0 0.33961 0.60326 -0.77834 6.94027 1.70811 9.88033
PRO_642 -6.68181 1.22492 4.80162 -0.07831 0.00064 0.04652 1.65095 -2.05081 -0.00854 -0.08596 -1.29424 0.63483 0 0 0 0 0 -0.18642 0.01934 0.41704 0 -0.59124 0 -2.4119 5.60474 1.79044 2.80181
ARG_643 -6.46276 0.59718 6.29814 -0.49376 0.05386 0.25112 2.47404 -2.85323 -4e-05 -0.00141 -1.84082 0.43262 0 0 0 0 0 0.12368 0.07921 2.09934 0 -0.05267 0 -1.2888 0.06625 0.59002 0.07199
SER_644 -3.82881 0.22526 3.33123 -0.02613 0.00133 0.02455 1.71647 -1.75777 -0.00932 -0.14529 -0.40782 -0.36231 0 0 0 0 0 0.01075 3e-05 1.26217 0 -0.29156 0.64947 -0.77834 -0.12208 0.5367 0.02852
LYS_645 -5.84329 1.35847 6.89128 -0.52751 0.23766 0.32024 3.26668 -2.95926 -7e-05 -0.00122 -4.61198 0.06883 0 0 -0.4609 0 0 0.2202 0.14119 2.4631 0 0.15308 0 -1.5107 -0.20838 1.01117 0.0086
LYS_646 -8.93426 1.69146 8.68752 -0.69411 0.19098 0.82055 4.55801 -3.60762 -0.07726 -0.2165 -5.15022 -0.39041 0 0 -0.4609 -0.4187 0 -0.04375 0.71603 3.05309 0 1.40941 0 -1.5107 1.03475 2.70775 3.36512
LEU_647 -9.15413 1.31845 3.90501 -0.48235 0.2671 0.12927 2.96277 -2.80034 -0 -0 -2.8526 0.1009 0 0 0 0 0 0.07765 0.17797 0.68577 0 -0.01315 0 0.18072 1.06672 2.55821 -1.87203
ARG_648 -6.83301 0.61634 5.5608 -0.90206 0.12659 0.664 2.86528 -2.50575 -4e-05 -0.00141 -3.36911 0.04374 0 0 0 -1.05085 0 -0.04509 0.01216 3.61934 0 0.01296 0 -1.2888 0.40912 1.46623 -0.59955
LEU_649 -8.27071 1.57165 2.29163 -0.61852 0.44278 0.22059 2.21627 -2.18138 -0.00598 -0.02281 -2.48987 0.01706 0 0 0 0 0 -0.0262 0.05164 1.32343 0 -0.06815 0 0.18072 0.22338 1.31571 -3.82875
LYS_650 -6.49255 0.53396 4.96131 -0.49611 0.27372 0.2249 1.2735 -2.21249 -0 -0 -2.75586 0.24237 0 0 0 0 0 -0.04682 0.21911 2.59778 0 0.12375 0 -1.5107 -0.08203 0.67683 -2.46933
PHE_651 -8.8171 1.12969 2.44096 -0.51211 0.0452 0.20506 1.69009 -2.35147 -0.00826 -0.08964 -0.36166 0.09172 0 0 0 0 0 -0.01372 0.12015 0 3.0286 -0.18129 0 1.0402 0.22519 0.92124 -1.39713
ARG_652 -5.51976 0.4319 3.79009 -0.79901 0.27698 0.68369 1.49722 -2.05174 -0.05509 -0.33116 0.43443 -0.11864 0 0 0 0 0 0.01366 0.07776 2.60977 0 -0.21669 0 -1.2888 1.39829 1.23781 2.07071
ASP_653 -7.59201 0.83933 9.13833 -0.22486 0.04096 0.71527 3.88852 -4.21383 -0.03121 -0.19688 -5.52563 -0.8835 0 0 -0.76819 0 0 -0.01287 0.0042 0 2.40768 -0.80374 0 -2.3716 0.92162 0.90618 -3.76223
VAL_654 -4.53343 0.44001 3.78203 -0.27058 0.19473 0.05696 2.01482 -2.16665 -0 -0 -1.75048 -0.29618 0 0 0 0 0 -0.00117 1e-05 0.28818 0 -0.77789 0 1.9342 -0.41005 0.5931 -0.90237
LYS_655 -5.2628 0.60153 2.56792 -0.29832 0.02278 0.14063 0.53557 -1.34102 -0.04224 -0.17487 0.20453 0.04079 0 0 0 0 0 -0.01686 0.02063 2.23187 0 0.0242 0 -1.5107 -0.45136 0.40498 -2.30274
CYS:disulfide_656 -1.94896 0.13589 1.74137 -0.04002 0 0.01642 0.63165 -0.83693 -0 -0 0.25487 -0.37683 0 0 0 0 0.57691 0.00805 0.00018 0.31073 0 0.33047 0 3.6196 -0.18957 0.28926 4.5231
ILE_657 -2.92921 0.45417 2.20994 -0.53315 0.44649 0.10527 0.31898 -1.07448 -0 -0 -0.16877 -0.33186 0 0 0 0 0 0.35772 0.01026 0.56657 0 0.31083 0 0.73287 1.15523 1.16204 2.79291
PRO_658 -2.1563 0.37647 1.299 -0.12919 0.00148 0.09427 0.19139 -0.56732 -0 -0 -0.29187 0.21112 0 0 0 0 0 -0.05654 0.01813 0.19772 0 -0.98886 0 -2.4119 0.67983 1.24781 -2.28476
ASP_659 -1.31281 0.02087 1.98962 -0.23752 0.03822 0.78785 0.22138 -0.85166 -0.01905 -0.11759 0.11324 -0.52793 0 0 0 0 0 -0.00996 0.00474 0 2.0352 -0.64535 0 -2.3716 0.19499 0.35069 -0.33668
ASP_660 -1.25267 0.02775 2.05531 -0.10624 0.00194 0.30924 0.06353 -0.85599 -0.05155 -0.24971 -0.8423 -0.10934 0 0 0 0 0 0.00344 0.11404 0 1.97031 0.10085 0 -2.3716 0.50099 0.34971 -0.34229
ASP_661 -2.44316 0.13075 3.92693 -0.19529 0.06282 0.61625 1.84535 -1.60657 -0 -0 -2.87903 -1.50552 0 0 -0.69379 -0.76499 0 -0.0372 0.04331 0 2.13827 -0.73899 0 -2.3716 0.0302 0.32591 -4.11637
GLU_662 -1.15339 0.02583 1.7972 -0.23827 0.05266 0.38969 0.53022 -0.7786 -0.01746 -0.16139 -0.00499 -0.56331 0 0 0 0 0 -0.07993 0.0022 0 2.90061 -0.03457 0 -2.7348 -0.06949 0.27196 0.13416
ASP_663 -3.90392 0.36483 5.15042 -0.18303 0.07458 0.58182 2.37043 -2.29424 -0.02277 -0.2209 -2.75753 -1.57543 0 0 -0.69379 0 0 -0.08069 0.17011 0 2.38918 -0.62775 0 -2.3716 -0.33506 0.30234 -3.66302
SER_664 -2.9828 0.22638 4.16835 -0.03182 0.01593 0.03006 1.67561 -1.8768 -0.01263 -0.08234 -1.13579 -0.25137 0 0 0 0 0 0.11203 0.01101 0.28756 0 0.40679 0.60535 -0.77834 0.48966 0.50824 1.38509
TYR_665 -5.76995 0.79715 5.28356 -0.63544 0.04358 0.31544 2.64473 -2.6843 -0.03086 -0.19918 -2.86743 -0.30196 0 0 0 -0.76499 0 -0.09118 0.01105 0 2.65329 0.28211 0.05379 1.2797 0.56225 0.53743 1.11879
GLU_666 -2.84257 0.30291 4.03187 -0.5367 0.2375 1.50003 0.75357 -1.75204 -0.00733 -0.06422 -0.42884 -2.87886 0 0 0 0 0 -0.04088 0.06949 0 3.3737 -0.24076 0 -2.7348 -0.29196 0.36209 -1.18779
ILE_667 -3.31008 0.51643 2.01642 -0.61009 0.41549 0.19891 1.18229 -1.35211 -0 -0 -0.83942 -0.01596 0 0 0 0 0 0.21158 0.02574 1.55536 0 0.3747 0 0.73287 -0.38609 0.3676 1.08363
PHE_668 -3.89812 0.33115 1.67166 -0.59759 0.04007 0.29312 1.25506 -1.28887 -0.02025 -0.12156 -1.0504 0.28091 0 0 0 0 0 0.0195 0.0539 0 2.18454 -0.26432 0 1.0402 -0.29976 0.51476 0.14398
GLU_669 -1.80187 0.28618 1.46736 -0.38299 0.11157 0.5187 0.32174 -0.57416 -0 -0 -0.0775 -0.58454 0 0 0 0 0 -0.00187 0.00353 0 3.4605 -0.03028 0 -2.7348 -0.00144 1.15284 1.13297
PRO_670 -2.28825 0.64968 1.91897 -0.12933 0.0132 0.09354 0.48631 -0.70748 -0.01525 -0.13732 -0.59496 0.1683 0 0 0 0 0 -0.10311 0.0034 0.13608 0 -0.84062 0 -2.4119 0.13958 1.71866 -1.90047
PRO_671 -1.42258 0.28614 0.9022 -0.1794 0.07303 0.12616 0.24601 -0.35379 -0 -0 0.14908 0.08096 0 0 0 0 0 0.02793 0.01155 0.13262 0 -0.79095 0 -2.4119 0.39719 0.97068 -1.75508
GLU_672 -2.87897 0.17808 3.16773 -0.20332 0.02943 0.28616 1.26208 -1.30878 -0.01977 -0.15425 -2.17002 -0.45197 0 0 0 -0.34699 0 -0.02779 0.02996 0 3.17113 0.00545 0 -2.7348 0.36094 0.24349 -1.56218
SER_673 -2.24576 0.11414 1.41805 -0.02386 0 0.05556 0.36711 -0.85808 -0 -0 -0.11842 -0.61816 0 0 0 0 0 -0.02062 0.02194 0.20175 0 -0.42209 0.60265 -0.77834 -0.22792 0.16718 -2.36486
THR_674 -2.71247 0.24102 1.53267 -0.16905 0.07369 0.06184 0.36391 -1.09995 -0 -0 -0.19604 0.05392 0 0 0 0 0 -0.04889 0.00027 0.05478 0 0.06616 2.35671 -1.0874 -0.1839 0.11629 -0.57643
VAL_675 -2.77579 0.1683 1.0099 -0.26827 0.1462 0.05684 0.18597 -0.97617 -0 -0 0.08179 -0.31686 0 0 0 0 0 -0.02217 0.00089 0.2474 0 -0.76365 0 1.9342 -0.2207 0.12836 -1.38377
MET_676 -5.3974 0.6109 2.57785 -0.46175 0.11249 0.01247 0.81129 -1.43005 -0.00035 -0.00135 -0.20591 0.21496 0 0 0 0 0 -0.01196 0.23797 1.99437 0 -0.00037 0 0.60916 -0.34348 0.34936 -0.3218
ALA_677 -3.95192 0.60849 1.20957 -0.02476 1e-05 0 0.64392 -1.32507 -0 -0 -0.69001 -0.24689 0 0 0 0 0 -0.00868 0 0 0 -0.03154 0 1.8394 -0.59755 0.43511 -2.13995
THR_678 -5.0703 0.50021 4.28058 -0.16514 0.11648 0.05811 3.4531 -2.46886 -0.02601 -0.17388 -3.80963 -0.92677 0 0 0 0 0 -0.03089 0.05456 0.24718 0 -0.5149 2.29971 -1.0874 0.17813 0.46297 -2.62274
ARG_679 -1.93089 0.22657 1.10702 -0.61601 0.10753 0.40578 0.22724 -0.74163 -0.00159 -0.00444 -0.59414 0.00329 0 0 0 0 0 0.12253 0.00153 2.05372 0 -0.12962 0 -1.2888 0.72988 0.404 0.08197
LYS_680 -3.28094 0.73715 5.02065 -0.62379 0.08363 0.36396 2.724 -2.22441 -0.02017 -0.15012 -4.34526 0.64837 0 0 0 -0.48491 0 0.02743 0.44131 2.10029 0 0.15376 0 -1.5107 0.06786 0.61104 0.33914
MET_681 -5.98527 0.65957 3.39295 -0.47377 0.14568 0.21656 1.45712 -1.80565 -0.00159 -0.00444 -1.03414 -0.00464 0 0 0 0 0 0.05287 0.18098 2.65994 0 0.17709 0 0.60916 -0.25092 0.8632 0.8547
HIS_D_682 -5.43714 0.44202 5.10758 -0.58414 0.02077 0.57425 3.2492 -2.45665 -0.00954 -0.10385 -2.89409 -0.66065 0 0 0 -0.90882 0 0.2011 0.00074 0 2.44651 -0.25964 0 -0.45461 0.22969 1.00416 -0.4931
ASP_683 -2.89671 0.68629 5.53405 -0.11871 0.01225 0.36414 2.71824 -2.22372 -0.0046 -0.02259 -4.19557 -0.80678 0 0 0 -0.48491 0 -0.13157 0.0097 0 1.69449 0.08502 0 -2.3716 0.91879 1.04182 -0.19198
ARG_684 -4.5461 0.42041 4.342 -0.90839 0.15689 0.62027 1.77539 -1.94842 -0.00451 -0.01693 -1.88429 0.02902 0 0 0 -1.2558 0 -0.07592 0.24947 2.82823 0 -0.19296 0 -1.2888 0.22575 0.56922 -0.9055
LEU_685 -4.92461 0.33562 3.60343 -0.46362 0.24161 0.08405 1.81395 -1.89206 -0 -0 -1.16967 0.14951 0 0 0 0 0 0.00432 0.0118 0.52668 0 -0.32379 0 0.18072 -0.36789 0.31025 -1.8797
GLU_686 -1.93359 0.28605 1.60416 -0.20493 0.03689 0.30193 0.28916 -0.80735 -0.00488 -0.03094 0.00246 -0.45188 0 0 0 0 0 0.06959 0.00215 0 3.0109 0.00286 0 -2.7348 -0.07329 0.74108 0.10557
PRO_687 -3.88559 0.52482 1.01206 -0.20276 0.00922 0.15095 0.20927 -0.57604 -0 -0 -0.09561 -0.08955 0 0 0 0 0 -0.02715 0.01183 0.64057 0 -0.85756 0 -2.4119 -0.2287 0.93008 -4.88607
GLU_688 -2.91991 0.15339 3.01182 -0.3964 0.0852 0.68384 1.22207 -1.36731 -0.01007 -0.10454 -0.96745 -0.57715 0 0 0 0 0 -0.00948 0.02446 0 3.27157 -0.05498 0 -2.7348 -0.45734 0.39905 -0.74805
ASP_689 -1.11486 0.02304 1.81176 -0.23284 0.03254 0.76457 0.22702 -0.77231 -0.01806 -0.14564 0.38656 -0.67073 0 0 0 0 0 -0.01115 0.03877 0 2.02585 -0.68582 0 -2.3716 -0.2599 0.22449 -0.7483
GLU_690 -4.63486 0.3395 5.72205 -0.41694 0.10915 0.72799 1.65402 -2.06917 -0.01792 -0.15734 -2.55553 -0.73891 0 0 0 -0.79233 0 -0.0322 0.07822 0 3.55424 -0.00953 0 -2.7348 -0.34708 0.36246 -1.95896
GLU_691 -2.64913 0.15723 2.69694 -0.30024 0.05098 0.39104 0.8484 -1.32998 -0 -0 -1.02882 -0.27773 0 0 0 0 0 -0.01095 0.02478 0 2.74963 -0.04331 0 -2.7348 -0.57722 0.39954 -1.63365
SER_692 -1.89239 0.27321 2.45087 -0.02723 0.00013 0.02315 0.43373 -1.08999 -0.00505 -0.0853 0.15596 -0.19921 0 0 0 0 0 -0.03611 0.00221 0.43019 0 0.04455 0.60771 -0.77834 -0.57947 0.24659 -0.02479
ASP_693 -1.66075 0.10848 2.15925 -0.13075 0.02323 0.41282 0.45634 -0.98905 -0.00859 -0.10462 -0.34684 -0.84442 0 0 0 0 0 -0.08501 0.07232 0 2.4777 -0.5857 0 -2.3716 -0.52577 0.1831 -1.75985
ALA_694 -3.46028 0.30604 2.5237 -0.02473 0 0 0.97157 -1.70023 -0 -0 0.16726 -0.17381 0 0 0 0 0 0.02288 0 0 0 -0.1667 0 1.8394 -0.7027 0.21059 -0.18702
ASP_695 -0.94982 0.02592 1.29442 -0.10749 0.0047 0.32322 0.23398 -0.61749 -0 -0 0.40596 -0.40108 0 0 0 0 0 0.00823 0.00058 0 1.70313 0.13721 0 -2.3716 -0.61867 0.25906 -0.66973
TYR_696 -5.82701 0.75525 4.03121 -0.83032 0.08631 0.09351 1.5094 -2.32756 -0.0316 -0.28239 -0.47365 -0.36552 0 0 0 0 0 -0.02614 0.00471 0 2.613 -0.10451 0.00429 1.2797 -0.37597 0.53439 0.26711
ASP_697 -4.67854 0.55652 6.28445 -0.25797 0.18194 0.86244 2.84762 -2.84338 -0.0316 -0.28239 -3.86678 -1.35216 0 0 -0.46093 -0.97522 0 -0.03559 0.00542 0 1.97387 -0.8732 0 -2.3716 -0.08461 0.96777 -4.43394
TYR_698 -7.33053 0.74858 5.75123 -0.95584 0.19402 0.39702 3.43416 -2.99155 -0.02181 -0.21189 -2.87654 -0.31854 0 0 0 0 0 -0.19661 0.27289 0 2.01977 0.35436 0 1.2797 0.18153 0.9487 0.67866
GLN_699 -7.31948 0.78614 6.96352 -0.44279 0.0846 0.33162 3.5733 -3.34065 -0.02392 -0.21195 -5.04281 -0.25558 0 0 -0.46093 -0.97522 0 -0.07482 0.17047 0 3.43198 -0.13609 0 -0.18838 -0.1768 0.68169 -2.6261
ASN_700 -5.14243 0.53469 4.85808 -0.1944 0.03233 0.29114 2.2652 -2.56016 -0 -0 -2.1725 -0.38487 0 0 0 0 0 0.09395 0.00159 0 1.87016 0.05276 0 -0.93687 -0.39596 0.49347 -1.29382
ARG_701 -6.95912 0.54183 6.92068 -0.44036 0.06198 0.22086 2.78186 -3.17854 -0 -0 -3.1518 0.21157 0 0 0 -0.79233 0 0.19985 0.06297 2.00377 0 -0.11035 0 -1.2888 -0.08502 0.47545 -2.52551
LEU_702 -8.47066 0.42868 4.46913 -0.47037 0.16299 0.10258 3.10649 -3.00827 -5e-05 -0.00086 -1.44689 0.20208 0 0 0 0 0 0.01233 0.05443 0.43949 0 -0.25715 0 0.18072 -0.05103 0.5352 -4.01114
ALA_703 -5.76118 0.54538 4.7019 -0.02187 0 0 3.43512 -3.06277 -0 -0 -3.01412 -0.33799 0 0 0 0 0 -0.00156 0 0 0 -0.10254 0 1.8394 -0.1768 0.40356 -1.55346
ALA_704 -2.84419 0.15298 3.04071 -0.02176 0 0 1.58082 -1.81253 -0 -0 -0.54316 -0.34113 0 0 0 0 0 -0.00953 0 0 0 -0.13975 0 1.8394 -0.18227 0.26233 0.98193
ALA_705 -4.0197 0.19432 2.71002 -0.0226 0 0 2.02745 -1.88792 -0.00954 -0.10385 -1.06929 -0.35005 0 0 0 0 0 0.03082 0 0 0 -0.22243 0 1.8394 -0.33752 0.23741 -0.98348
LEU_706 -9.01523 1.03474 3.26069 -0.55478 0.26765 0.1603 2.22653 -2.35042 -0.01556 -0.12754 -2.26819 0.21567 0 0 0 0 0 -0.01019 0.07523 0.22835 0 -0.17284 0 0.18072 -0.29125 0.76639 -6.38974
GLY_707 -3.35801 0.23947 3.52076 -5e-05 0 0 2.2601 -1.95027 -0.01303 -0.04446 -2.4902 -0.39259 0 0 0 0 0 -0.14583 0 0 0 -1.28302 0 0.83697 -0.16117 0.702 -2.27935
ILE_708 -8.85945 1.30176 2.7575 -0.6301 0.65357 0.11344 2.01628 -2.80564 -5e-05 -0.00086 -0.66523 0.33745 0 0 0 0 0 -0.0501 0.25698 0.93514 0 -0.7455 0 0.73287 -0.3639 0.5647 -4.45113
ARG_709 -3.6864 0.2455 2.73571 -1.70515 0.47862 1.86094 1.15788 -1.39756 -0.01269 -0.04312 -1.44973 -1.90706 0 0 0 0 0 -0.03841 0.04448 3.37889 0 -0.0963 0 -1.2888 -0.47016 0.73273 -1.46061
SER_710 -2.38874 0.25571 1.87897 -0.02884 0 0.06809 0.63545 -1.07214 -0.02601 -0.17388 -0.04484 -0.28073 0 0 0 0 0 0.02016 0.00605 0.03982 0 -0.5366 0.60148 -0.77834 -0.34888 0.29927 -1.874
PHE_711 -9.03508 1.04772 2.08236 -0.58008 0.03043 0.29628 0.89397 -2.29592 -0.02392 -0.21195 -1.1514 0.09513 0 0 0 0 0 0.07981 9e-05 0 1.89287 -0.26484 0 1.0402 -0.31823 0.41979 -6.00277
ARG_712 -3.49794 0.3189 4.18208 -0.52312 0.06563 0.28875 1.36705 -1.85226 -0.01207 -0.08666 -0.7324 0.51624 0 0 0 0 0 -0.06504 0.01324 1.98832 0 0.08226 0 -1.2888 -0.20091 0.46525 1.02852
ASN_713 -3.03977 0.3586 3.44549 -0.19596 0.03234 0.33802 1.37901 -1.55217 -0.012 -0.08851 -0.61281 -1.00608 0 0 0 -0.94793 0 -0.05394 0.05789 0 1.82332 -0.99567 0 -0.93687 -0.49243 0.20126 -2.2982
SER_714 -4.31883 0.52699 3.54142 -0.02841 0.02387 0.02912 1.08646 -1.81898 -0.00981 -0.12338 -1.48947 0.1106 0 0 0 0 0 -0.01163 0.0001 0.05884 0 0.48212 0.60001 -0.77834 -0.03632 0.60235 -1.5533
SER_715 -5.18964 0.5622 5.08425 -0.03336 0 0.07556 1.75779 -2.6174 -0.03591 -0.23264 -0.98797 -0.12035 0 0 -0.2708 0 0 0.08322 0.00188 0.09541 0 -0.4883 0.96689 -0.77834 0.27544 0.84397 -1.0081
LEU_716 -4.98996 0.37759 1.62261 -0.90467 0.55261 0.35068 0.44758 -1.30598 -0.00031 -0.00079 0.99056 0.09865 0 0 0 0 0 -0.00998 0.0741 1.6998 0 -0.1783 0 0.18072 -0.04693 0.69365 -0.34838
ASN_717 -3.15079 0.09629 2.87846 -0.18785 0.00871 0.28717 0.4169 -1.4996 -0 -0 -0.44602 -0.50835 0 0 -0.2708 0 0 -0.07306 0.00547 0 2.37888 -0.03509 0 -0.93687 0.10908 0.36214 -0.56532
GLN_718 -3.33837 0.03426 4.00087 -0.59501 0.07146 0.57714 1.30499 -1.75258 -0.02414 -0.14677 -1.87974 -0.31889 0 0 0 -0.94793 0 0.10541 0.01054 0 2.38612 -0.0341 0 -0.18838 -0.1354 0.175 -0.69553
GLU_719 -2.01008 0.28668 2.94348 -0.45845 0.06715 0.70564 1.4455 -1.20616 -0 -0 -1.88884 -1.4343 0 0 -1.08231 0 0 -0.00191 0.0371 0 4.39022 0.08099 0 -2.7348 -0.05879 0.29237 -0.6265
GLU_720 -3.08425 0.48401 4.38298 -0.36142 0.13189 0.55601 2.36978 -1.69025 -0.00772 -0.06169 -3.61181 -0.42147 0 0 -2.31611 0 0 -0.02363 0.04129 0 3.83339 0.28827 0 -2.7348 0.4506 0.48405 -1.29089
GLU_721 -3.58013 0.53099 3.37179 -0.29995 0.05518 0.38316 1.25403 -1.56885 -1e-05 -3e-05 -1.48938 -0.25172 0 0 0 0 0 -0.10495 0.01464 0 2.72732 -0.07753 0 -2.7348 0.09998 0.45511 -1.21512
GLU_722 -4.44833 0.44392 2.78971 -0.20444 0.02553 0.29752 0.64483 -1.48259 -0.00859 -0.10462 -0.19987 -0.39661 0 0 0 0 0 -0.03231 0.07573 0 3.88886 0.0303 0 -2.7348 -0.35895 0.25788 -1.51681
PHE_723 -5.49377 0.53402 3.97212 -0.63528 0.09421 0.33802 1.53542 -2.15158 -1e-05 -3e-05 -0.88818 0.18251 0 0 0 0 0 0.18548 0.00398 0 1.93508 -0.34834 0 1.0402 -0.25498 0.37015 0.41902
ASN_724 -2.74369 0.3372 2.89607 -0.18853 0.02415 0.30996 1.66073 -1.49919 -0 -0 -0.98035 -1.03259 0 0 0 0 0 -0.05108 0.00901 0 1.89713 -1.02545 0 -0.93687 -0.66861 0.41713 -1.57497
LEU_725 -4.63286 0.49012 4.01805 -0.70989 0.26892 0.30755 1.44761 -2.18651 -0 -0 -1.24497 0.05029 0 0 0 0 0 -0.03513 0.02093 0.96708 0 -0.20619 0 0.18072 -0.58353 0.29797 -1.54984
THR_726 -3.68562 0.42144 3.31487 -0.20543 0.18523 0.07778 1.52522 -1.8866 -0 -0 -0.90768 -0.60475 0 0 0 0 0 -0.04281 0.00102 0.12083 0 0.0873 2.29718 -1.0874 -0.07003 0.32865 -0.13081
ALA_727 -4.42503 0.38046 4.62771 -0.02107 0 0 2.53644 -2.45682 -0 -0 -1.22919 -0.34607 0 0 0 0 0 -0.02651 0 0 0 -0.12057 0 1.8394 -0.10681 0.35519 1.00714
LEU_728 -6.29899 0.19449 5.03359 -0.44536 0.11379 0.10368 1.6365 -2.84549 -0.01377 -0.13029 -0.64582 0.16639 0 0 0 0 0 0.00839 0.09517 0.34823 0 -0.26961 0 0.18072 -0.27157 0.34215 -2.6978
ALA_729 -3.59818 0.22664 3.94999 -0.02039 0 0 2.01606 -2.17669 -0 -0 -1.42824 -0.32867 0 0 0 0 0 -0.02733 0 0 0 -0.02437 0 1.8394 -0.16879 0.33687 0.5963
LEU_730 -3.86141 0.29871 3.51621 -0.48244 0.18261 0.11688 1.60673 -1.83561 -0 -0 -1.09635 0.22218 0 0 0 0 0 -0.06481 0.04518 0.27252 0 -0.30789 0 0.18072 -0.20848 0.30229 -1.11297
GLU_731 -5.23226 0.76466 6.20796 -0.23838 0.04856 0.38906 2.72562 -2.80646 -0.01377 -0.13029 -3.57153 -0.64079 0 0 0 -0.69627 0 0.20086 0.15898 0 3.03548 -0.09829 0 -2.7348 -0.37349 0.52607 -2.47909
ASN_732 -3.42156 0.60548 5.01404 -0.15448 0.02162 0.2277 2.31504 -2.30389 -0 -0 -1.04046 -0.68444 0 0 0 0 0 0.06096 0.00165 0 1.62592 -0.21045 0 -0.93687 1.36696 0.72041 3.20761
GLY_733 -1.65036 0.26062 2.04827 -4e-05 0 0 1.16008 -1.05401 -0 -0 -0.46991 -0.40736 0 0 0 0 0 -0.24838 0 0 0 0.25496 0 0.83697 1.8839 0.47658 3.09131
THR_734 -5.42246 1.22875 4.99501 -0.13492 0.08273 0.0864 3.2454 -2.5605 -0.01449 -0.11759 -3.75193 -1.08322 0 0 0 -0.69627 0 -0.05248 0.05659 0.01515 0 -0.11101 2.29347 -1.0874 0.23037 0.45373 -2.34468
GLU_735 -3.23193 0.15689 4.41918 -0.24302 0.05612 0.41173 2.4081 -1.90044 -0 -0 -2.12332 -0.46924 0 0 0 -0.78045 0 0.09877 0.22489 0 3.16588 0.33026 0 -2.7348 0.52441 0.71454 1.02759
PHE_736 -3.7181 0.72139 1.87806 -0.97752 0.17073 0.452 1.31234 -1.43183 -0 -0 -1.65257 -0.75366 0 0 0 0 0 0.02792 0.01243 0 1.62376 -0.29254 0 1.0402 1.86686 0.67614 0.95562
VAL_737 -4.19636 0.61937 1.95321 -0.26199 0.13445 0.0489 1.67554 -1.56799 -0.01449 -0.11759 -1.29892 0.32395 0 0 0 0 0 -0.05643 0.01505 0.20846 0 -0.10929 0 1.9342 1.08019 0.48601 0.85626
SER_738 -2.07199 0.21871 2.20513 -0.02567 0 0.02135 1.05483 -1.1271 -0.00772 -0.06169 -0.41686 -0.30779 0 0 0 0 0 0.14471 0.02012 0.58179 0 -0.14375 0.60928 -0.77834 -0.19037 0.25105 -0.02429
SER_739 -4.71668 0.9315 5.05346 -0.02741 0.01053 0.02889 2.95763 -2.16546 -0 -0 -3.01458 -0.33689 0 0 -1.2338 0 0 -0.10928 0.0781 1.27469 0 -0.23488 0.60715 -0.77834 -0.35613 0.65128 -1.38022
ASN_740 -3.26466 0.27845 2.90536 -0.15743 0.0113 0.20993 1.59961 -1.44797 -0.00755 -0.05614 -1.0275 -0.90353 0 0 -1.02508 0 0 -0.0136 0.01734 0 1.84232 -0.19736 0 -0.93687 -0.31791 0.65759 -1.83372
THR_741 -2.74221 0.38529 2.13963 -0.15989 0.06101 0.05811 1.49928 -1.19342 -0.01089 -0.10377 -1.92742 -0.98246 0 0 -1.2197 0 0 -0.03464 0.00157 0.19019 0 -0.34764 2.31014 -1.0874 0.53669 0.29877 -2.32875
ASP_742 -1.44484 0.12782 1.44815 -0.24386 0.04073 0.80238 0.19682 -0.70076 -0.00773 -0.06023 -0.73127 -0.64332 0 0 -0.19461 0 0 -0.00094 0.06013 0 2.05126 -0.69286 0 -2.3716 0.47788 0.31102 -1.57582
ILE_743 -3.50317 0.37532 1.90593 -0.48315 0.3776 0.10449 0.88796 -1.30732 -0.00118 -0.00321 -0.73852 0.06162 0 0 0 0 0 -0.04472 0.00782 0.43803 0 -0.7144 0 0.73287 -0.33831 0.24435 -1.99798
ILE_744 -1.88013 0.14316 0.93707 -0.47169 0.3222 0.09914 0.00274 -0.70289 -0.0044 -0.0126 -0.11815 0.13255 0 0 0 0 0 -0.06057 0.00831 0.51005 0 -0.66199 0 0.73287 -0.55718 0.25531 -1.3262
VAL_745 -1.71809 0.15336 0.43565 -0.31424 0.21064 0.0667 0.01485 -0.56631 -0.00118 -0.00321 0.04899 -0.38709 0 0 0 0 0 -0.02534 0.00438 0.10314 0 -0.47255 0 1.9342 -0.4854 0.15317 -0.84834
GLY_746 -0.5869 0.02532 0.48027 -0.00218 0 0 0 -0.25169 -0.00799 -0.06012 0.07762 -0.39901 0 0 0 0 0 -0.09596 0 0 0 -1.47058 0 0.83697 0.03061 0.06642 -1.35723
SER_747 -0.99654 0.03813 1.10433 -0.01757 0 0.02855 0.29631 -0.52261 -0.00799 -0.06012 -0.70509 -0.96172 0 0 -0.14504 0 0 -0.05808 0.00214 0.98427 0 -0.51176 0.6007 -0.77834 0.62378 0.06892 -1.01774
ASN_748 -1.21921 0.03716 1.32391 -0.17079 0.01859 0.23908 0.33391 -0.62588 -6e-05 -0.00015 -0.81771 -0.30174 0 0 -0.14504 0 0 0.00898 0.00024 0 1.7012 0.04069 0 -0.93687 0.40902 0.08909 -0.01557
TYR_749 -2.60367 0.12916 1.80196 -0.822 0.04504 0.13014 0.12273 -1.08647 -0.0042 -0.0245 0.10218 -0.38136 0 0 0 0 0 -0.02369 0.02864 0 2.40498 -0.06929 0.0002 1.2797 -0.14243 0.06753 0.95465
SER_750 -2.43167 0.06091 2.15921 -0.03447 0.00239 0.0622 0.6122 -1.14326 -0.00425 -0.02441 0.01782 -0.73906 0 0 0 -0.83338 0 -0.07769 0.01403 0.35547 0 0.45263 0.60014 -0.77834 0.03673 0.07436 -1.61844
SER_751 -3.14954 0.60416 3.83081 -0.02978 0 0.06881 1.6881 -1.7778 -1e-05 -0.00024 -1.03646 -0.31 0 0 0 0 0 -0.00713 0.00581 0.1934 0 -0.38983 0.6011 -0.77834 -0.06231 0.82954 0.2803
PRO_752 -2.98686 0.90543 2.13429 -0.07017 0 0.04309 1.35841 -1.06061 -0.01885 -0.12576 -0.48337 0.59047 0 0 0 0 0 -0.12306 0.01914 0.20178 0 -0.76699 0 -2.4119 -0.06108 1.08126 -1.77477
SER_753 -1.87786 0.1929 2.32008 -0.02618 0.00088 0.02441 0.81495 -1.07048 -0 -0 -0.02805 -0.51626 0 0 0 0 0 -0.18277 0.00084 1.11512 0 -0.1558 0.60336 -0.77834 0.23798 0.39857 1.07334
ASN_754 -2.91272 0.39177 3.53585 -0.19611 0.0372 0.31946 1.54228 -1.63873 -0 -0 -1.95188 -0.3946 0 0 0 -0.83338 0 -0.06001 0.03838 0 1.9558 -0.44572 0 -0.93687 -0.37146 0.26546 -1.65527
ILE_755 -2.92284 0.26294 2.51718 -0.46687 0.33697 0.09168 1.45079 -1.33482 -0.01885 -0.12576 -0.89974 0.29856 0 0 0 0 0 -0.07549 0.00558 0.42343 0 -0.50414 0 0.73287 -0.7026 0.30559 -0.62549
SER_756 -2.42913 0.20218 2.6187 -0.03086 0 0.05174 1.62317 -1.29774 -0 -0 -0.84476 -1.10426 0 0 -1.21814 0 0 -0.03032 0.00721 1.28306 0 -0.10513 0.72965 -0.77834 -0.58501 0.36941 -1.53855
LYS_757 -1.39051 0.04752 1.0504 -0.31561 0.03534 0.16619 0.26999 -0.54208 -0 -0 0.19538 -0.16451 0 0 0 0 0 -0.03676 0.00029 1.82279 0 -0.09065 0 -1.5107 -0.54955 0.26599 -0.74647
PHE_758 -3.32901 0.24077 2.34744 -1.05804 0.12981 0.63516 1.2722 -1.37519 -0 -0 -1.66592 -0.12598 0 0 -1.21814 0 0 0.01642 0.02017 0 1.46542 -0.50681 0 1.0402 -0.39955 0.15447 -2.35659
THR_759 -1.82909 0.18526 1.05934 -0.1055 0.06877 0.074 0.10744 -0.72057 -0 -0 -0.297 -0.83602 0 0 0 0 0 -0.00139 7e-05 0.0944 0 -0.60021 2.2713 -1.0874 -0.32524 0.22451 -1.71735
VAL_760 -2.29701 0.14717 0.75218 -0.31301 0.21607 0.06735 0.03078 -0.68927 -0 -0 0.22234 -0.48346 0 0 0 0 0 0.05415 0.00589 0.10087 0 -0.41307 0 1.9342 -0.40549 0.16665 -0.90366
ASN_761 -2.44848 0.12491 2.22217 -0.31618 0.11807 0.55808 1.13499 -1.14158 -0.00257 -0.03638 -0.13794 -0.81257 0 0 -0.84081 0 0 -0.03642 0.00022 0 1.93972 -0.5663 0 -0.93687 -0.02454 0.19626 -1.00623
ASN_762 -2.25727 0.07301 1.97089 -0.18984 0.04142 0.31213 0.25056 -1.08661 -0 -0 0.24473 -0.47931 0 0 0 0 0 -0.05619 0.0176 0 2.15665 -0.64239 0 -0.93687 -0.12557 0.21125 -0.49581
LEU_763 -2.7723 0.21007 2.58666 -0.48845 0.20216 0.11856 0.95563 -1.22906 -0 -0 -0.37283 0.19588 0 0 -0.84081 0 0 -0.01751 0.04958 0.35644 0 -0.27748 0 0.18072 -0.3988 0.16608 -1.37547
ALA_764 -2.9131 0.16584 1.87344 -0.02315 0 0 0.73275 -1.32678 -0.00257 -0.03638 -0.54043 -0.21746 0 0 0 0 0 -0.00119 0 0 0 -0.0231 0 1.8394 -0.22335 0.20839 -0.48769
GLU_765 -5.1971 1.16515 5.58292 -0.20176 0.02657 0.24944 3.16908 -2.65388 -0 -0 -3.33203 -0.34412 0 0 0 -0.34738 0 0.00125 0.08712 0 3.76517 0.07214 0 -2.7348 -0.3896 1.1286 0.04677
PRO_766 -2.09141 0.55391 1.35337 -0.07105 0 0.04373 0.79185 -0.56801 -0 -0 0.359 0.57267 0 0 0 0 0 -0.27607 0.08274 0.25522 0 -1.01528 0 -2.4119 0.25778 1.27639 -0.88706
GLN_767 -4.18292 0.47359 3.77637 -0.86312 0.76349 1.29051 1.05766 -1.7905 -0 -0 -1.02168 -2.34481 0 0 0 -0.34738 0 0.079 0.01885 0 5.5637 -0.05173 0 -0.18838 1.02813 0.83635 4.09714
LYS_768 -2.24663 0.18279 2.07564 -0.33541 0.064 0.21734 1.27411 -1.05845 -0 -0 -0.8878 -0.39369 0 0 0 0 0 -0.09125 0.00232 1.55369 0 -0.15227 0 -1.5107 0.34352 0.69146 -0.27135
ALA_769 -4.15951 0.91231 3.46598 -0.02551 0.00179 0 2.11027 -2.10921 -0 -0 -1.23261 -0.36355 0 0 0 0 0 -0.04282 0 0 0 0.40361 0 1.8394 0.32387 1.14174 2.26576
PRO_770 -2.33282 0.45273 1.86813 -0.12133 0.00241 0.08953 0.5958 -0.93342 -0 -0 -0.87205 0.25445 0 0 0 0 0 -0.05324 0.02551 0.12679 0 -1.09739 0 -2.4119 0.15897 1.2084 -3.03943
SER_771 -2.51553 0.21365 2.44411 -0.03172 0 0.07217 0.33146 -1.16489 -0 -0 -0.21158 -0.42926 0 0 0 0 0 -0.0113 5e-05 0.21503 0 -0.36283 0.60643 -0.77834 -0.67327 0.26547 -2.03036
HIS_D_772 -2.738 0.18704 3.02404 -0.37302 0.0158 0.4694 0.79778 -1.43394 -0 -0 -0.62053 -0.46253 0 0 -0.48897 0 0 -0.00049 0.00923 0 2.20674 -0.24015 0 -0.45461 -0.43892 0.14036 -0.40075
GLN_773 -2.46479 0.26786 1.80934 -0.3683 0.0697 0.23333 0.50743 -1.04551 -4e-05 -0.0008 -0.62713 -0.16278 0 0 0 0 0 -0.02385 0.03756 0 2.74217 0.0999 0 -0.18838 -0.32026 0.18177 0.74722
GLN_774 -1.96099 0.05973 2.12584 -0.68586 0.13384 0.75959 0.60722 -1.02835 -0 -0 -0.47143 -0.8064 0 0 -0.48897 0 0 0.05022 0.10829 0 2.37588 -0.01631 0 -0.18838 0.00768 0.47097 1.05257
ALA_775 -2.23509 0.24408 2.10313 -0.02433 0 0 0.85571 -1.20299 -4e-05 -0.0008 -1.56811 -0.1996 0 0 0 0 0 0.00277 0 0 0 -0.14224 0 1.8394 -0.23663 0.42526 -0.13947
THR_776 -3.48938 0.30861 1.44713 -0.15623 0.064 0.05758 0.52119 -0.99709 -0.01244 -0.04116 -0.26369 -0.14806 0 0 0 0 0 -0.06397 0.05012 0.05381 0 0.03974 2.26085 -1.0874 -0.66123 0.2071 -1.91053
THR_777 -2.23706 0.1273 1.70018 -0.17691 0.09999 0.063 0.51277 -0.92769 -0 -0 -0.31073 -0.33552 0 0 0 0 0 0.0299 0.03167 0.13831 0 -0.12526 2.39526 -1.0874 -0.16924 0.22862 -0.04281
ALA_778 -2.54563 0.28398 1.16216 -0.02518 0.00027 0 0.36534 -0.84327 -0.01334 -0.0637 0.02479 -0.25126 0 0 0 0 0 0.13019 0 0 0 0.02931 0 1.8394 -0.05449 0.2631 0.30167
GLY_779 -1.68185 0.16697 1.24837 -0.00028 0 0 0.3595 -0.77156 -0 -0 -0.48532 -0.22242 0 0 0 0 0 -0.08345 0 0 0 0.4023 0 0.83697 -0.06269 0.25509 -0.03838
SER_780 -1.79467 0.30936 1.88039 -0.02666 0 0.02188 0.39655 -0.89945 -0.0009 -0.02254 -0.34028 -0.16356 0 0 0 0 0 0.60536 0.00049 0.45004 0 -0.03685 0.6 -0.77834 -0.31756 0.75302 0.63629
PRO_781 -1.72439 0.37766 1.16134 -0.13902 0.00091 0.1025 0.27131 -0.54792 -0.00804 -0.02702 -0.11956 0.17949 0 0 0 0 0 -0.05438 0.02129 0.21278 0 -1.05301 0 -2.4119 -0.77383 1.0049 -3.5269
LEU_782 -4.05944 0.34024 2.10248 -0.48158 0.21066 0.09779 1.03676 -1.25864 -0.01077 -0.06294 -2.00579 0.12811 0 0 0 0 0 -0.01512 0.07899 0.688 0 -0.3138 0 0.18072 -0.53089 0.61983 -3.25538
ARG_783 -3.53573 0.19926 2.70317 -0.45381 0.04051 0.2138 1.17168 -1.44986 -0.01582 -0.13265 -1.31537 0.55772 0 0 -0.92006 0 0 0.02439 0.00857 2.18672 0 0.0076 0 -1.2888 -0.14685 0.47441 -1.6711
HIS_784 -6.14665 0.49803 5.93525 -0.49739 0.03217 0.34013 3.06869 -2.92665 -0.01152 -0.12385 -3.47482 -1.01579 0 0 -1.22495 0 0 0.0726 0.14553 0 1.72688 -0.0869 0 -0.45461 -0.2569 0.38637 -4.01439
LEU_785 -1.95114 0.24523 2.26094 -0.50168 0.23231 0.1308 0.72382 -1.09828 -0 -0 0.48141 0.26317 0 0 0 0 0 -0.04552 0.0086 0.31974 0 -0.19214 0 0.18072 -0.33049 0.36575 1.09323
ILE_786 -4.29649 0.52466 2.9349 -0.70542 0.44794 0.25577 1.78526 -1.62427 -0 -0 -0.41111 0.09776 0 0 -1.22495 0 0 -0.06253 0.01467 0.94048 0 0.3419 0 0.73287 -0.2479 0.69971 0.20325
GLY_787 -2.59397 0.24212 2.75994 -5e-05 0 0 1.85623 -1.40785 -0 -0 -1.60635 -0.38504 0 0 -0.92006 0 0 -0.16569 0 0 0 -1.44414 0 0.83697 -0.69325 0.75258 -2.76857
LYS_788 -2.69622 0.30538 2.20943 -0.32855 0.05282 0.18494 0.64622 -0.98746 -0 -0 -0.00833 -0.18352 0 0 0 0 0 -0.02351 0.04663 1.76404 0 -0.11574 0 -1.5107 -0.70533 0.34261 -1.00728
ASN_789 -3.7292 0.09593 4.00623 -0.32834 0.03013 0.67416 2.0899 -1.91274 -0.00374 -0.01822 -2.85176 -0.11366 0 0 -0.78787 0 0 -0.00636 0.04015 0 3.8076 0.17034 0 -0.93687 -0.11164 0.34207 0.45612
SER_790 -2.63723 0.11129 2.30482 -0.02713 0 0.06172 1.04731 -1.20826 -0.01297 -0.13853 -0.65665 -0.64123 0 0 -0.78787 0 0 -0.00257 0.01907 0.1858 0 -0.44157 0.60483 -0.77834 -0.20637 0.33369 -2.8702
VAL_791 -4.67821 0.62638 1.57255 -0.3001 0.25779 0.06837 0.51705 -1.38699 -0.01481 -0.05621 -0.24267 -0.39923 0 0 0 0 0 0.00629 0.01674 0.22834 0 -0.52183 0 1.9342 -0.18884 0.27594 -2.28525
LEU_792 -4.33727 0.31194 1.62593 -0.47692 0.18828 0.10686 0.8931 -1.19763 -0.01077 -0.06294 0.13963 0.01965 0 0 0 0 0 -0.03852 0.03918 0.92326 0 -0.18426 0 0.18072 0.06477 0.26065 -1.55433
ASN_793 -1.47262 0.08846 1.80635 -0.15533 0.01793 0.2066 0.72368 -0.80792 -0.03516 -0.31447 -0.50245 -0.8865 0 0 -0.90357 0 0 0.017 0.00399 0 1.73904 -0.20723 0 -0.93687 0.02378 0.16752 -1.42776
SER_794 -1.19098 0.09305 1.39928 -0.02593 0 0.06228 0.62428 -0.63452 -0.00738 -0.11973 -0.51099 -0.34745 0 0 -0.90357 0 0 -0.00272 0.00138 0.03432 0 -0.55372 0.60585 -0.77834 -0.1553 0.09389 -2.3163
SER_795 -0.85274 0.05179 0.73514 -0.02636 0 0.06292 0.06544 -0.36952 -0 -0 0.07133 -0.35142 0 0 0 0 0 -0.00961 0.0015 0.03818 0 -0.54973 0.60151 -0.77834 -0.33108 0.04794 -1.59305
THR_796 -0.97232 0.04214 0.70879 -0.21805 0.14929 0.0907 0.12241 -0.4105 -0.00625 -0.03979 0.07687 -1.41546 0 0 0 0 0 0.00782 0.01633 0.23538 0 0.11534 2.28267 -1.0874 -0.06077 0.10635 -0.25645
ALA_797 -1.24206 0.04036 0.57226 -0.02113 0 0 0.11053 -0.45224 -0.00625 -0.03979 -0.19641 -0.41991 0 0 0 0 0 -0.00488 0 0 0 -0.55869 0 1.8394 0.06279 0.10901 -0.20701
GLU_798 -1.61924 0.09764 1.44954 -0.27601 0.04538 0.32566 0.00864 -0.73761 -0 -0 -0.05653 -0.29094 0 0 0 0 0 0.01166 0.00107 0 3.01071 -0.14344 0 -2.7348 0.09868 0.07392 -0.73567
HIS_D_799 -1.97331 0.10337 1.5511 -0.39581 0.00686 0.49536 0.03295 -0.86186 -0 -0 -0.37752 -0.23841 0 0 0 0 0 0.01646 0.17292 0 1.81264 -0.24522 0 -0.45461 0.01187 0.13177 -0.21146
SER_800 -0.83126 0.04086 0.74538 -0.02574 0 0.06156 0.03697 -0.32314 -0 -0 -0.05794 -0.41496 0 0 0 0 0 -0.00828 0.00333 0.03581 0 -0.56361 0.60156 -0.77834 -0.27416 0.11421 -1.63774
SER_801 -2.25755 0.49906 1.86876 -0.02708 4e-05 0.04456 0.81334 -0.89735 -0.01215 -0.14264 -0.25526 -0.91168 0 0 0 0 0 0.11169 1e-05 0.27365 0 -0.24216 0.60163 -0.77834 0.16707 0.69383 -0.45058
PRO_802 -1.20808 0.29017 0.96953 -0.17433 0.06739 0.12199 0.20538 -0.43249 -0 -0 0.0019 0.04599 0 0 0 0 0 0.05288 0.0004 0.18505 0 -0.8713 0 -2.4119 0.64468 0.79173 -1.721
TYR_803 -2.36367 0.22999 2.03651 -0.58073 0.02518 0.26597 0.70998 -1.02779 -0.01215 -0.14264 -1.01994 -0.06228 0 0 0 0 0 0.03007 0.00194 0 2.31099 0.01999 0.00814 1.2797 0.09483 0.26377 2.06786
SER_804 -1.6751 0.06057 2.16001 -0.02946 0 0.04997 0.83111 -0.92941 -0 -0 0.19022 -1.02952 0 0 -0.86586 0 0 -0.03291 0.00883 1.00437 0 0.19112 0.60543 -0.77834 -0.2673 0.21597 -0.2903
GLU_805 -1.29106 0.04186 1.44836 -0.23773 0.04972 0.38925 0.32071 -0.62481 -0 -0 0.05966 -0.56148 0 0 0 0 0 -0.02896 0.00082 0 2.92057 -0.02783 0 -2.7348 -0.28093 0.12904 -0.42761
ASP_806 -2.15355 0.33284 2.76706 -0.11127 0.01401 0.31152 0.75205 -1.15389 -0 -0 -0.48973 -0.35781 0 0 -0.86586 0 0 0.07079 0.01449 0 2.00312 0.02218 0 -2.3716 -0.43323 0.70814 -0.94075
PRO_807 -2.11174 0.36953 1.40298 -0.21716 0.02807 0.16258 0.26867 -0.64491 -0.00392 -0.01205 -0.38694 -0.1394 0 0 0 0 0 0.04242 0.00812 0.29767 0 -0.66675 0 -2.4119 -0.28011 0.91032 -3.38452
ILE_808 -5.06139 0.85635 0.01653 -0.62014 0.41058 0.12072 0.0455 -0.86121 -0 -0 -0.06769 0.1922 0 0 0 0 0 -0.04514 0.0073 1.05972 0 -0.71981 0 0.73287 -0.30795 0.50428 -3.73728
GLU_809 -3.1933 0.19722 2.98816 -0.20342 0.02921 0.30454 1.37475 -1.39246 -0.00392 -0.01205 -1.21194 -0.54938 0 0 0 0 0 0.00192 0.00369 0 3.04826 0.08133 0 -2.7348 -0.17905 0.31383 -1.13739
ASP_810 -3.26725 0.61502 4.34226 -0.11444 0.12975 0.32913 1.97201 -1.81375 -0 -0 -2.99091 -0.2871 0 0 -0.47166 -0.2891 0 0.38674 0.06596 0 2.0215 0.0286 0 -2.3716 -0.085 0.7474 -1.05244
PRO_811 -2.15402 0.29078 1.44944 -0.11969 0.03062 0.07537 0.37283 -0.71273 -0 -0 0.55252 0.53284 0 0 0 0 0 0.11608 0.00128 0.19236 0 -0.21052 0 -2.4119 0.31917 1.18098 -0.49459
LEU_812 -4.94816 1.04404 2.57169 -0.49997 0.25315 0.13688 2.18851 -1.67446 -0 -0 -0.73853 0.23285 0 0 0 0 0 -0.06693 0.01547 0.27625 0 -0.28504 0 0.18072 0.24599 0.96501 -0.10252
GLN_813 -4.64063 1.17994 5.36392 -0.65059 0.26496 0.639 2.90304 -2.53673 -0 -0 -3.28635 -0.45683 0 0 -0.47166 -0.2891 0 0.40171 0.16283 0 2.98339 -0.20934 0 -0.18838 0.92362 1.54509 3.63787
PRO_814 -4.44577 1.20494 2.96118 -0.06757 0 0.04249 1.59438 -1.46028 -0.00912 -0.0544 -0.93804 0.56146 0 0 0 0 0 -0.09229 0.11246 0.19265 0 -1.18097 0 -2.4119 2.00905 1.51875 -0.46298
ASP_815 -3.41418 0.68679 3.67432 -0.11236 0.00842 0.34103 2.22636 -1.86426 -0 -0 -2.37678 -0.55742 0 0 0 0 0 -0.18294 0.0041 0 1.7248 0.01808 0 -2.3716 1.07236 0.66816 -0.45511
VAL_816 -6.6831 1.27647 2.64353 -0.2893 0.12066 0.05278 2.34268 -2.41138 -0 -0 -0.87833 0.25719 0 0 0 0 0 -0.2105 0.05336 0.4883 0 0.53191 0 1.9342 0.31777 0.50529 0.05154
THR_817 -2.70638 0.3729 2.30046 -0.12018 0.08135 0.06436 1.46529 -1.37578 -0 -0 -0.65537 -1.18857 0 0 0 0 0 0.12391 0.02763 0.13189 0 -0.12735 2.25604 -1.0874 -0.09522 0.39018 -0.14223
GLY_818 -1.48404 0.1021 2.08871 -6e-05 0 0 1.06895 -1.00908 -0.00912 -0.0544 -0.60718 -0.34874 0 0 0 0 0 0.02514 0 0 0 0.95172 0 0.83697 0.43966 0.23388 2.23451
ILE_819 -4.92202 0.58512 3.13371 -0.46857 0.35204 0.09235 1.22424 -1.90516 -0 -0 -0.03182 0.49691 0 0 0 0 0 0.01432 0.03607 0.50827 0 -0.35423 0 0.73287 0.43352 0.36066 0.28827
ARG_820 -1.62471 0.18711 1.12951 -0.53655 0.07067 0.31576 0.11615 -0.66664 -0 -0 -0.09871 0.42447 0 0 0 0 0 -0.06878 0.01597 1.89725 0 0.13198 0 -1.2888 -0.10616 0.35357 0.25208
LEU_821 -3.77104 0.29431 1.73058 -0.46801 0.14573 0.08712 0.8887 -1.23539 -0 -0 -0.42154 0.24116 0 0 0 0 0 0.01924 0.09356 0.38544 0 -0.32892 0 0.18072 0.05498 0.25737 -1.84601
LEU_822 -3.20646 0.32212 1.34915 -0.45709 0.13517 0.08502 0.64817 -0.9066 -0 -0 0.57714 0.29337 0 0 0 0 0 0.02962 0.02116 0.64023 0 -0.08175 0 0.18072 -0.39039 0.38089 -0.37951
SER_823 -0.94166 0.04527 1.21893 -0.03175 0.0007 0.05478 0.213 -0.56624 -0.00144 -0.00388 0.05725 -1.0579 0 0 0 0 0 -0.06549 0.00891 0.32231 0 -0.28438 0.60045 -0.77834 -0.65585 0.47411 -1.39122
LEU_824 -5.62579 0.57476 2.51017 -0.65484 0.19553 0.22193 0.87805 -1.95243 -0 -0 1.03306 0.15161 0 0 0 0 0 0.05104 0.21332 0.57797 0 -0.29113 0 0.18072 -0.37339 0.58033 -1.72908
GLY_825 -1.25086 0.15997 1.59948 -5e-05 0 0 0.72888 -0.81639 -0.00954 -0.09662 -0.33969 -0.40609 0 0 0 0 0 -0.05578 0 0 0 0.30237 0 0.83697 0.52547 0.41182 1.58995
ALA_826 -4.14405 0.52695 3.15946 -0.03044 0.01189 0 1.50122 -1.99183 -0 -0 -1.43572 -0.50408 0 0 0 0 0 0.04849 0 0 0 -0.09475 0 1.8394 0.74074 0.34543 -0.02729
GLY_827 -3.51816 0.52897 3.876 -4e-05 0 0 2.02917 -1.95819 -0 -0 -1.89995 -0.4273 0 0 0 0 0 -0.17123 0 0 0 0.36052 0 0.83697 0.40419 0.36197 0.42291
GLU_828 -3.7799 0.44992 3.85711 -0.53146 0.21845 1.47936 0.82281 -1.86785 -0.0081 -0.09274 -0.67149 -2.95363 0 0 0 0 0 -0.06081 0.05691 0 3.25904 -0.22858 0 -2.7348 -0.00197 0.23804 -2.54971
PHE_829 -5.49698 0.73886 3.69046 -0.65271 0.06376 0.37526 2.03407 -2.0935 -0.02677 -0.14113 -2.84376 0.066 0 0 0 0 0 -0.04633 0.02154 0 1.96333 -0.22142 0 1.0402 -0.48905 0.26141 -1.75675
LYS_830 -4.30328 0.5649 3.80571 -0.51837 0.17886 0.37842 1.77876 -1.86296 -0 -0 -1.30818 -0.11796 0 0 0 0 0 -0.09977 0.03668 3.83546 0 0.00373 0 -1.5107 -0.55336 0.27506 0.58302
SER_831 -2.97736 0.26578 3.10182 -0.02705 0.01038 0.02717 1.62796 -1.53729 -0 -0 -1.30757 0.04843 0 0 0 0 0 -0.01054 0.00029 0.06936 0 0.40898 0.60019 -0.77834 0.22353 0.47775 0.22349
GLN_832 -5.42006 0.61362 5.58824 -0.71418 0.14972 0.79505 2.97548 -2.72839 -0.02075 -0.23507 -2.62312 -0.4582 0 0 0 0 0 0.07867 0.04988 0 2.74398 -0.1651 0 -0.18838 0.27635 0.50842 1.22613
GLU_833 -4.06736 0.28339 5.52539 -0.47616 0.08436 0.96984 2.08226 -2.37842 -0.02677 -0.14113 -2.94154 -0.50482 0 0 -0.4753 -0.78764 0 0.00045 0.0783 0 3.46354 -0.34473 0 -2.7348 -0.59424 0.36137 -2.624
HIS_834 -4.00977 0.40681 4.49031 -0.39993 0.00625 0.4659 2.16793 -2.19807 -0 -0 -1.43063 -0.26799 0 0 0 0 0 0.04738 0.00836 0 2.13691 -0.07907 0 -0.45461 -0.32572 0.31851 0.88257
ALA_835 -4.25391 0.29084 4.16081 -0.02142 0 0 3.02901 -2.41783 -0 -0 -2.17565 -0.37163 0 0 0 0 0 -0.02269 0 0 0 -0.37085 0 1.8394 -0.28553 0.29833 -0.30111
LYS_836 -5.34707 0.35267 6.71533 -0.31486 0.02726 0.15827 3.29577 -2.94249 -0 -0 -4.21823 -0.07693 0 0 -0.68995 -0.78764 0 -0.11376 0.09276 1.83027 0 -0.02736 0 -1.5107 -0.56542 0.37931 -3.74277
HIS_D_837 -5.80783 0.59496 4.88319 -0.41751 0.02839 0.48704 2.0431 -2.58085 -0 -0 -2.33041 -0.41314 0 0 -0.4753 0 0 -0.03851 0.17537 0 2.48553 -0.24937 0 -0.45461 -0.53178 0.37778 -2.22396
LYS_838 -6.33114 0.6734 5.26774 -0.49164 0.14174 0.31672 2.5969 -2.57542 -0.02749 -0.15723 -4.62159 -0.08395 0 0 0 0 0 0.23419 0.01763 1.66468 0 -0.25575 0 -1.5107 -0.18752 0.41182 -4.91761
GLY_839 -4.11333 0.42521 3.53395 -0.00164 0 0 1.22395 -1.9944 -0.02749 -0.15723 0.10133 -0.35943 0 0 0 0 0 -0.039 0 0 0 -0.7629 0 0.83697 0.71468 0.99681 0.37748
PRO_840 -3.73189 1.03124 2.31966 -0.15498 0.00392 0.1077 0.59409 -0.9167 -0 -0 -0.4311 0.12734 0 0 0 0 0 -0.04379 0.03434 0.27378 0 -0.97302 0 -2.4119 0.20589 1.33751 -2.62793
LYS_841 -3.16084 0.72596 3.58919 -0.27613 0.04193 0.11825 1.01411 -1.3152 -0.01473 -0.15391 -1.79295 -0.16281 0 0 0 0 0 0.00096 0.02361 0.86055 0 0.31246 0 -1.5107 2.88808 2.56939 3.75723
VAL_842 -4.93718 1.01186 0.72802 -0.27059 0.16086 0.05477 0.64633 -1.37957 -0.00603 -0.08116 -0.017 -0.0125 0 0 0 0 0 -0.05254 0.02744 0.20327 0 -0.61046 0 1.9342 3.08791 2.20358 2.6912
GLU_843 -5.71431 0.41024 7.01781 -0.3835 0.10666 0.53886 3.21496 -2.78772 -0.00737 -0.05275 -5.06866 -0.45187 0 0 0 0 0 0.09298 0.12693 0 4.52061 0.00861 0 -2.7348 -0.35626 0.39628 -1.1233
ARG_844 -2.7322 0.34513 2.81997 -0.77054 0.10312 0.50173 1.52062 -1.54815 -0 -0 -0.56206 0.39226 0 0 0 0 0 -0.0711 0.01255 1.49564 0 -0.18305 0 -1.2888 -0.38277 0.28716 -0.06048
ASP_845 -2.83495 0.15604 3.27684 -0.11808 0.01634 0.36744 0.40256 -1.42972 -0 -0 -0.28859 -0.41842 0 0 0 0 0 -0.05278 0.00014 0 1.80553 -0.01564 0 -2.3716 -0.37099 0.25963 -1.61624
GLN_846 -7.00568 0.59536 6.9874 -0.63628 0.08624 0.70271 3.37231 -3.28061 -0.00749 -0.0542 -2.50304 -0.64146 0 0 0 0 0 -0.02593 0.0019 0 2.38299 -0.11544 0 -0.18838 0.15124 0.2948 0.11641
ALA_847 -4.98612 0.52182 4.48658 -0.02228 0 0 2.81568 -2.67163 -0.00391 -0.02811 -1.64219 -0.36397 0 0 0 0 0 -0.06069 0 0 0 -0.39314 0 1.8394 -0.03066 0.29849 -0.24073
ALA_848 -3.91048 0.22607 3.70813 -0.02383 0 0 2.27744 -2.09314 -0.00737 -0.05275 -2.06731 -0.38674 0 0 -1.31566 0 0 -0.09902 0 0 0 -0.37823 0 1.8394 -0.6501 0.23281 -2.70079
LYS_849 -5.09569 0.37522 5.45798 -0.30458 0.03825 0.15094 3.05879 -2.54117 -0 -0 -3.13328 -0.1566 0 0 0 0 0 -0.03158 0.01661 1.90339 0 -0.17816 0 -1.5107 -0.3643 0.29787 -2.017
HIS_D_850 -10.4557 1.11487 7.7368 -0.42759 0.12662 0.43131 3.35003 -4.2138 -0.00748 -0.05415 -0.66845 -0.55142 0 0 0 0 0 0.2996 0.00051 0 2.82761 0.05152 0 -0.45461 -0.20773 0.52849 -0.57359
ARG_851 -5.16191 0.41868 4.20831 -0.66333 0.08749 0.44187 1.99607 -2.20031 -0.00391 -0.02816 -2.00798 0.58649 0 0 -1.31566 0 0 -0.13621 0.05721 1.93023 0 -0.09642 0 -1.2888 -0.35556 0.72279 -2.80911
PHE_852 -4.15735 0.44825 2.72042 -0.68763 0.06472 0.4409 1.38099 -1.59171 -0 -0 -0.89995 0.34111 0 0 0 0 0 0.0237 0.31051 0 2.08468 -0.09275 0 1.0402 0.11856 0.59323 2.13786
SER_853 -3.41644 0.26109 3.93702 -0.03259 0.00076 0.06199 2.1387 -1.93069 -0 -0 -1.36691 -0.76765 0 0 0 0 0 -0.06661 0.00506 0.06262 0 -0.20635 0.60767 -0.77834 0.66267 0.34442 -0.48356
TRP_854 -8.73082 0.96339 3.70536 -0.9371 0.06694 0.31324 2.16552 -2.51716 -0 -0 -0.99822 -0.41268 0 0 0 0 0 -0.02826 0.47991 0 1.84694 -0.14889 0 1.6906 0.80894 0.64961 -1.08268
MET_855 -5.01069 0.38136 4.50153 -0.31796 0.08063 0.03336 2.03842 -1.9761 -0 -0 -1.21399 0.07339 0 0 0 0 0 -0.07957 0.0963 1.17017 0 0.06169 0 0.60916 0.51213 0.63648 1.59631
LYS_856 -6.25676 0.42817 5.40157 -0.52448 0.19747 0.34118 2.21873 -2.21975 -0.00042 -0.00659 -3.04075 0.14777 0 0 0 0 0 -0.07124 0.12181 2.29276 0 -0.0304 0 -1.5107 -0.21059 0.31544 -2.40678
LEU_857 -6.49584 0.73851 2.97532 -0.50179 0.27391 0.14738 2.06538 -2.09069 -0.00597 -0.07957 -1.30899 0.05041 0 0 0 0 0 -0.06075 0.04152 0.2423 0 -0.03117 0 0.18072 -0.49751 0.4153 -3.94154
LEU_858 -4.16744 0.31627 3.33103 -0.49287 0.22107 0.11764 1.16318 -1.82291 -0 -0 -0.95572 0.08841 0 0 0 0 0 -0.03905 0.08812 1.06022 0 -0.31915 0 0.18072 -0.17793 0.41287 -0.99554
ALA_859 -3.53743 0.46886 1.6354 -0.0193 0 0 0.55804 -1.50744 -0.00597 -0.07957 0.06261 -0.4564 0 0 0 0 0 0.01651 0 0 0 -0.37038 0 1.8394 0.21079 0.40945 -0.77542
HIS_860 -1.99226 0.0994 1.60698 -0.84114 0.05122 0.97284 0.06358 -0.84805 -0 -0 0.02558 -3.01095 0 0 0 0 0 -0.04133 0.34674 0 1.72328 -0.10242 0 -0.45461 -0.04555 0.73532 -1.71137
LYS_861 -3.45318 0.36858 3.08481 -0.36041 0.04029 0.14446 1.43343 -1.48083 -0 -0 -0.51552 0.09351 0 0 0 -0.95275 0 0.00936 0.10893 1.63307 0 0.1308 0 -1.5107 0.74113 0.82263 0.33763
VAL_862 -4.21028 0.52076 1.87891 -0.32574 0.26895 0.08049 1.07329 -1.44394 -0.02283 -0.07368 -0.60388 -0.70104 0 0 0 0 0 0.22652 0.01966 0.10824 0 0.26661 0 1.9342 1.36185 0.61363 0.97171
GLY_863 -3.85791 0.71236 2.34255 -0.00034 0 0 0.6029 -1.68696 -0.0112 -0.05447 -0.62071 -0.21997 0 0 0 0 0 -0.01782 0 0 0 -1.49446 0 0.83697 0.4061 0.58788 -2.47508
ARG_864 -4.28829 0.21247 4.47943 -0.65569 0.22228 0.36452 2.01654 -2.21508 -0.00236 -0.02761 -1.577 0.2597 0 0 0 0 0 -0.0234 0.04887 1.9937 0 -0.11932 0 -1.2888 0.25533 0.47702 0.13233
HIS_865 -7.79808 0.5822 5.35044 -0.78637 0.03697 0.93182 1.85702 -2.96453 -0 -0 -0.96166 -0.02224 0 0 -0.68995 0 0 -0.10387 0.01399 0 2.61105 0.11182 0 -0.45461 0.10606 0.4033 -1.77665
LEU_866 -4.56629 0.51137 1.87805 -0.53735 0.32874 0.1381 1.06525 -1.40531 -0.01441 -0.05341 -0.60867 0.00347 0 0 0 0 0 0.02516 0.06629 2.93447 0 -0.12304 0 0.18072 -0.37467 0.39618 -0.15536
SER_867 -2.50529 0.31088 3.21771 -0.01547 0 0.02825 1.99303 -1.51928 -0 -0 -2.67272 -0.86958 0 0 -1.07474 0 0 0.01957 0.01679 0.27031 0 0.46752 0.60353 -0.77834 1.08582 0.51366 -0.90835
GLN_868 -2.91046 0.17167 3.51415 -0.57602 0.19309 0.53423 1.94811 -1.55564 -0 -0 -2.79353 -0.69717 0 0 -1.07474 -0.95275 0 0.00252 0.06071 0 4.10221 -0.05888 0 -0.18838 1.2832 0.45508 1.45739
ASP_869 -1.56794 0.08334 2.9845 -0.10956 0.00518 0.3083 1.35956 -1.20603 -0 -0 -3.41264 -0.39445 0 0 0 -0.85847 0 -0.05471 5e-05 0 1.89319 0.02234 0 -2.3716 -0.29383 0.22679 -3.38599
THR_870 -3.18131 0.2753 2.86019 -0.23047 0.27881 0.10656 1.53346 -1.50617 -0.01743 -0.12655 -0.79776 -1.34872 0 0 -1.12572 0 0 -0.00501 0.0928 1.46978 0 0.37114 2.70672 -1.0874 -0.30907 0.36667 0.32579
GLY_871 -0.88577 0.03387 0.83694 -5e-05 0 0 0.23271 -0.42885 -0 -0 0.29067 -0.41893 0 0 0 0 0 -0.03765 0 0 0 0.3266 0 0.83697 -0.07193 0.30523 1.01981
SER_872 -3.57969 0.86594 4.38394 -0.0318 0.00122 0.0573 2.80026 -2.03916 -0.00073 -0.0026 -2.26231 -1.06124 0 0 -2.31334 0 0 0.03013 0.02114 0.242 0 -0.30813 0.76827 -0.77834 0.26875 0.92054 -2.01783
PRO_873 -1.92095 0.41951 0.9842 -0.0925 0.00069 0.05798 0.3552 -0.44707 -0 -0 0.43985 0.68459 0 0 0 0 0 -0.0786 0.0039 0.49755 0 -0.37288 0 -2.4119 0.1428 1.01844 -0.71922
SER_874 -3.64218 0.48823 3.55925 -0.02465 0 0.04512 2.03083 -1.62761 -0 -0 -1.1205 -1.19039 0 0 -2.11122 0 0 -0.01113 0.07873 1.3356 0 -0.4452 0.61345 -0.77834 -0.24105 0.34389 -2.69718
GLY_875 -1.56335 0.1441 1.64903 -5e-05 0 0 0.2216 -0.74387 -0 -0 0.2125 -0.40925 0 0 0 0 0 -0.04408 0 0 0 0.26352 0 0.83697 -0.09732 0.32027 0.79007
MET_876 -3.33851 0.33328 2.58397 -0.39874 0.09727 0.26036 0.96385 -1.17634 -0 -0 -0.40776 -0.71152 0 0 -0.92361 0 0 -0.09823 0.30401 1.61295 0 0.33925 0 0.60916 0.25591 0.18421 0.4895
ARG_877 -3.53248 0.62858 4.45071 -0.84537 0.30213 0.43504 0.85857 -1.67015 -0 -0 -2.57419 0.50694 0 0 0 -0.46147 0 0.03816 0.6883 2.66938 0 -0.11625 0 -1.2888 0.03197 0.98888 1.10996
PRO_878 -3.26189 0.70098 3.44009 -0.12902 0.00045 0.09477 1.8025 -1.38809 -0 -0 -1.13224 0.22845 0 0 0 0 0 -0.05053 0.01912 0.20369 0 -1.14788 0 -2.4119 -0.59489 1.11916 -2.50724
TRP_879 -4.57247 0.49484 3.05335 -1.41403 0.23588 0.54598 1.39781 -1.63272 -0 -0 -0.86871 -0.53047 0 0 0 0 0 -0.20231 0.00014 0 1.08328 -0.20543 0 1.6906 -0.19073 0.37217 -0.74284
GLU_880 -4.13551 0.63457 3.46236 -0.22725 0.03328 0.33343 0.84921 -1.60188 -0 -0 -0.03243 -0.62077 0 0 0 0 0 -0.09029 0.00251 0 3.17989 -0.31586 0 -2.7348 -0.20223 0.20877 -1.25701
ASP_881 -5.22978 0.72019 6.84226 -0.11564 0.01431 0.36198 3.24566 -2.71911 -0 -0 -6.03747 -0.40225 0 0 0 -0.46147 0 -0.06352 0.05611 0 2.78605 -0.26632 0 -2.3716 -0.74125 0.30613 -4.07572
LEU_882 -4.62339 0.8668 4.40162 -0.50157 0.28919 0.13545 2.60902 -2.14737 -0 -0 -1.75286 0.23151 0 0 0 0 0 0.07794 0.14457 0.27126 0 -0.29575 0 0.18072 0.7399 1.51205 2.1391
PRO_883 -3.2731 0.97071 2.90992 -0.07494 0 0.04559 1.04598 -1.24563 -0.02087 -0.15665 -1.08452 0.59168 0 0 0 0 0 -0.19182 0.01081 0.41008 0 -0.6254 0 -2.4119 1.00643 1.48941 -0.60421
SER_884 -2.54132 0.37793 3.32817 -0.03967 0.00055 0.05538 1.89533 -1.5233 -0 -0 -1.37646 -0.41166 0 0 0 0 0 -0.05357 0.03515 0.1616 0 -0.38988 1.7447 -0.77834 -0.3141 0.38105 0.55157
GLN_885 -3.28802 0.31777 3.49404 -0.25448 0.03807 0.19952 2.03677 -1.71969 -0 -0 -1.8351 -0.5718 0 0 0 0 0 -0.04142 0.01447 0 2.79403 -0.15138 0 -0.18838 -0.49847 0.20995 0.55588
ASP_886 -2.71603 0.3804 3.85345 -0.15134 0.00087 0.4478 1.63379 -1.8078 -0.02087 -0.15665 -1.14547 -0.7097 0 0 -0.74418 0 0 -0.04918 0.01799 0 3.0111 0.00268 0 -2.3716 -0.56463 0.27193 -0.81744
THR_887 -1.6066 0.20074 2.26786 -0.12429 0.02886 0.09049 0.61615 -1.08103 -0 -0 -0.97189 -0.71685 0 0 -0.74418 0 0 -0.01272 0.00951 0.13425 0 1.0388 4.08307 -1.0874 0.7668 0.62663 3.51818
GLY_888 -1.22632 0.13598 1.69849 -0.00023 0 0 0.78884 -0.80523 -0 -0 -0.72708 -0.15909 0 0 0 0 0 -0.04122 0 0 0 -0.85724 0 0.83697 1.13614 0.46711 1.24714
SER_889 -1.36457 0.52009 1.73089 -0.02559 0 0.06154 0.74539 -0.7475 -0.01007 -0.06789 -0.60837 -0.44865 0 0 0 0 0 0.02042 0.02838 0.0618 0 -0.55655 0.60927 -0.77834 0.4045 0.93003 0.50478
PRO_890 -2.79035 0.88368 2.25694 -0.11844 0.1162 0.07976 1.19929 -1.10711 -0 -0 -0.52604 0.26384 0 0 0 0 0 -0.00734 0.00185 1.12181 0 -0.95098 0 -2.4119 0.71871 1.1523 -0.11777
SER_891 -1.82311 0.1612 2.23854 -0.0307 0.00073 0.05168 1.08279 -1.01625 -0.01025 -0.07099 -0.93423 -0.84781 0 0 0 0 0 -0.11195 0.01048 0.12571 0 -0.42749 0.64701 -0.77834 0.47308 0.39187 -0.86804
ARG_892 -2.34451 0.41599 3.01033 -0.46521 0.07518 0.27988 0.74366 -1.32442 -0.01816 -0.12915 -0.29984 -0.06076 0 0 0 0 0 0.09299 0.05031 2.04199 0 -0.17539 0 -1.2888 0.09669 0.36518 1.06595
MET_893 -3.49073 0.42702 3.17124 -0.48019 0.11868 0.21183 1.55445 -1.49143 -0.00018 -0.0031 -0.72791 0.21193 0 0 0 0 0 0.16839 0.03553 2.04258 0 0.55836 0 0.60916 0.43676 0.33361 3.686
ARG_894 -2.19665 0.56211 2.91279 -0.67942 0.12149 0.41873 1.14277 -1.118 -0 -0 -1.80202 0.37037 0 0 0 -0.85699 0 -0.01603 0.11298 2.11594 0 0.09963 0 -1.2888 0.91771 0.85082 1.66743
PRO_895 -3.24458 0.51324 2.31337 -0.17862 0.0026 0.12349 0.80711 -0.8477 -0.00266 -0.02896 -0.03412 0.27224 0 0 0 0 0 0.14739 0.00034 0.25879 0 -0.77488 0 -2.4119 0.88418 0.90873 -1.29192
TRP_896 -5.1856 0.60057 1.7726 -0.75133 0.11834 0.46929 0.46616 -1.39565 -0 -0 -0.18251 -0.52724 0 0 0 0 0 0.03296 0.11993 0 2.70043 -0.04595 0 1.6906 1.36402 0.37637 1.62299
LYS_897 -2.85333 0.15724 3.91906 -0.32224 0.051 0.17428 1.57786 -1.40711 -0 -0 -3.00103 -0.21672 0 0 0 -0.85847 0 -0.00933 0.00565 1.84159 0 -0.19557 0 -1.5107 0.95873 0.32488 -1.36421
ASP_898 -2.79994 0.41333 3.44849 -0.11188 0.0116 0.33182 1.38404 -1.43891 -0.00266 -0.02896 -1.82988 -0.24341 0 0 0 -0.85699 0 0.06517 0.01462 0 1.86778 0.03706 0 -2.3716 -0.08688 1.1089 -1.08831
PRO_899 -5.36548 1.34515 2.35735 -0.12378 0.00679 0.0909 0.47917 -1.18625 -0 -0 -0.02376 0.19912 0 0 0 0 0 -0.09573 0.06431 0.10241 0 -0.77766 0 -2.4119 0.1878 2.05514 -3.09642
PRO_900 -4.00801 0.93349 3.00425 -0.11616 0.00262 0.08613 1.58096 -1.34841 -0.02036 -0.11726 -0.70854 0.27119 0 0 0 0 0 -0.00825 0.03316 0.1853 0 -1.12617 0 -2.4119 -0.14561 1.41694 -2.49667
SER_901 -1.49164 0.09613 1.77977 -0.02923 0.00023 0.0475 0.49141 -0.86996 -0 -0 0.4199 -0.98519 0 0 0 0 0 -0.01264 0.01467 0.15528 0 -0.38152 0.60004 -0.77834 -0.62408 0.45055 -1.11711
ASP_902 -2.06407 0.5233 3.65047 -0.11359 0.01569 0.3473 1.32103 -1.49161 -0 -0 -3.27909 -0.29485 0 0 0 0 0 -0.06126 0.00087 0 2.22701 -0.28842 0 -2.3716 -0.63261 0.26194 -2.24951
LEU_903 -6.24042 0.83775 4.27596 -0.57678 0.16208 0.14498 2.3862 -2.16456 -0.02036 -0.11726 -1.32527 0.3051 0 0 0 0 0 -0.02067 0.00796 0.54699 0 -0.25092 0 0.18072 -0.53331 0.42793 -1.97389
LEU_904 -2.80033 0.33165 2.71973 -0.49238 0.25339 0.12233 1.27 -1.3439 -0.02733 -0.16113 -0.75268 0.25205 0 0 0 0 0 -0.04814 0.00281 0.28209 0 -0.27482 0 0.18072 -0.32175 0.42424 -0.38345
LEU_905 -4.35975 0.44269 2.02681 -0.49799 0.19056 0.13959 0.97593 -1.4222 -0.0117 -0.15369 0.61047 0.20221 0 0 0 0 0 -0.10893 0.01239 0.29228 0 -0.09418 0 0.18072 -0.29508 0.44098 -1.42889
LEU_906 -4.66089 0.53454 2.402 -0.50944 0.17252 0.14993 1.29541 -1.63566 -0 -0 -1.01966 0.07629 0 0 0 0 0 0.00488 0.11366 0.21221 0 -0.12627 0 0.18072 -0.36062 0.47821 -2.69215
LYS_907 -2.84016 0.19327 2.76713 -0.46723 0.1355 0.30329 1.19362 -1.18855 -0 -0 -0.68533 -0.2402 0 0 0 0 0 0.06066 0.01054 2.37924 0 -0.05312 0 -1.5107 -0.52609 0.48816 0.02003
GLN_908 -2.31968 0.11268 2.9487 -0.23253 0.03452 0.17632 0.9787 -1.19387 -0.02858 -0.18122 -1.15577 -0.56955 0 0 0 -0.87943 0 -0.00164 0.04076 0 2.80668 0.02343 0 -0.18838 -0.33324 0.44912 0.48703
SER_909 -1.43276 0.14652 1.8756 -0.02461 0 0.05724 0.92896 -0.872 -0.00903 -0.09606 -1.07648 -0.59348 0 0 0 0 0 0.05155 0.00376 0.1141 0 -0.54813 0.60005 -0.77834 -0.13777 0.22133 -1.56955
ASN_910 -3.09812 0.26667 1.06255 -0.19021 0.04027 0.31457 0.55636 -1.00684 -0.00327 -0.03047 -0.06942 -0.54926 0 0 0 -0.62316 0 0.30283 0.0031 0 2.51464 -0.51479 0 -0.93687 0.01467 0.29034 -1.65642
SER_911 -3.44282 0.72129 4.67486 -0.02963 0 0.05019 2.73393 -2.03332 -0.01803 -0.20269 -2.71298 -0.96592 0 0 -0.10701 0 0 0.15562 0.23704 1.3226 0 -0.11175 0.64446 -0.77834 -0.19139 0.55277 0.4989
SER_912 -2.84602 0.38119 2.68533 -0.02859 0.00028 0.04512 1.5078 -1.40124 -0.009 -0.10663 -0.49121 -0.91924 0 0 0 0 0 0.00578 0.02476 0.15936 0 -0.29036 0.61198 -0.77834 -0.44781 0.44522 -1.45162
LYS_913 -3.83551 0.55863 4.68684 -0.42385 0.08486 0.2203 2.43213 -2.01448 -0.00942 -0.09806 -1.77872 0.13263 0 0 -0.10701 -0.87943 0 -0.04223 0.01755 1.50962 0 -0.02464 0 -1.5107 -0.48966 0.35465 -1.21652
ILE_914 -6.40167 1.00255 3.97792 -0.62285 0.62203 0.21758 2.36421 -2.40864 -0 -0 -1.43135 -0.30492 0 0 0 0 0 -0.00253 0.18013 1.90999 0 0.665 0 0.73287 -0.3287 0.53669 0.70832
LEU_915 -6.1039 0.73237 3.32343 -0.52649 0.23889 0.14014 2.03966 -2.20068 -0 -0 -1.61816 0.17267 0 0 0 0 0 0.06762 0.26987 0.13839 0 -0.18759 0 0.18072 -0.2353 0.73863 -2.82973
VAL_916 -3.70944 0.28298 3.32862 -0.28546 0.1953 0.06308 1.78422 -1.83904 -0.00942 -0.09806 -1.12484 0.04223 0 0 -0.58241 0 0 -0.0771 0.00018 0.02715 0 -0.34776 0 1.9342 -0.41249 0.50472 -0.32336
GLY_917 -1.86238 0.135 1.46186 -5e-05 0 0 0.2441 -0.82886 -0 -0 -0.10611 -0.40009 0 0 0 0 0 -0.19333 0 0 0 -1.41351 0 0.83697 -0.72371 0.14629 -2.7038
ARG_918 -6.84837 0.55484 7.21719 -0.66688 0.13984 0.47028 2.01784 -3.0313 -0.01926 -0.11141 -1.62024 0.20516 0 0 -0.58241 0 0 0.00146 0.17103 2.65288 0 -0.08978 0 -1.2888 -0.62156 0.2583 -1.19117
TRP_919 -8.83755 1.30448 2.12489 -0.79225 0.16467 0.32452 0.7692 -2.00992 -0.0211 -0.12482 0.05024 -0.3737 0 0 0 -0.4755 0 0.08273 1.04626 0 3.29538 -0.12588 0 1.6906 0.31482 0.46181 -1.13111
HIS_D_920 -7.97996 0.5099 4.38673 -0.36773 0.00453 0.41464 1.20916 -2.66543 -0 -0 -1.00773 -0.24287 0 0 -0.57498 0 0 -0.02562 0.22177 0 2.86579 0.05404 0 -0.45461 0.44735 0.63322 -2.57182
LEU_921 -6.20431 0.86086 3.60724 -0.79668 0.30409 0.36192 2.40523 -2.35324 -0.00175 -0.00561 -2.1865 0.00582 0 0 0 0 0 0.04772 0.80209 1.57721 0 -0.36394 0 0.18072 -0.10173 0.56376 -1.29711
ALA_922 -3.59146 0.37283 0.6636 -0.02771 0.00287 0 0.71559 -1.17969 -0 -0 -0.4182 -0.37311 0 0 0 0 0 -0.08431 0 0 0 0.48135 0 1.8394 0.10835 0.25791 -1.23259
SER_923 -4.92198 0.26358 6.2752 -0.03145 0 0.07327 3.04391 -2.80358 -0.00414 -0.02519 -3.82728 -0.59609 0 0 -0.47529 -0.41425 0 -0.02205 0.23413 0.1747 0 -0.46536 0.79129 -0.77834 0.05574 0.26426 -3.18892
GLU_924 -1.93085 0.1248 2.2656 -0.56392 0.23697 1.52687 0.51289 -0.90616 -0 -0 -0.1025 -3.13457 0 0 0 0 0 -0.07805 0.00712 0 3.16804 -0.19814 0 -2.7348 -0.40878 0.33184 -1.88366
LYS_925 -2.73029 0.4121 3.13983 -0.32189 0.04289 0.18051 1.21332 -1.28647 -0 -0 -0.12607 -0.21259 0 0 -0.47529 0 0 -0.02779 0.01283 1.77493 0 -0.0877 0 -1.5107 -0.45389 0.18516 -0.27109
GLY_926 -2.2823 0.08607 2.88456 -6e-05 0 0 1.1918 -1.39822 -0 -0 -1.26756 -0.40092 0 0 0 0 0 -0.1593 0 0 0 -1.48091 0 0.83697 -0.779 0.14135 -2.62752
SER_927 -4.83189 0.48939 5.0652 -0.02334 0 0.05547 2.48204 -2.33873 -0.01435 -0.06562 -1.73827 -0.63962 0 0 0 -0.41425 0 -0.01356 0.01283 0.17761 0 -0.46258 0.65278 -0.77834 -0.72269 0.22625 -2.88168
TYR_928 -8.54506 1.0167 2.07206 -0.69365 0.10305 0.39337 1.25784 -2.15441 -0.01442 -0.1224 -0.43155 -0.16969 0 0 0 -0.62316 0 0.16315 0.01304 0 2.14921 0.00208 0.03586 1.2797 -0.25452 0.59371 -3.92909
GLU_929 -4.83733 0.45431 4.55409 -0.19015 0.02999 0.27999 2.10652 -2.13218 -0.04476 -0.21596 -2.88494 -0.54158 0 0 0 0 0 0.036 0.00495 0 3.08306 -0.0134 0 -2.7348 -0.06113 0.67581 -2.4315
ILE_930 -7.42529 1.10793 1.68602 -0.6193 0.47491 0.15031 1.11212 -1.76184 -0.0077 -0.09093 -1.32038 0.02273 0 0 0 0 0 0.00345 0.03582 1.62157 0 -0.6019 0 0.73287 -0.14926 0.878 -4.15087
ILE_931 -4.60685 0.41733 1.93812 -0.55872 0.49692 0.12448 0.57649 -1.21827 -0.01559 -0.06269 -0.44356 -0.25174 0 0 0 0 0 -0.07681 0.0271 1.6298 0 -0.49033 0 0.73287 -0.24119 0.85172 -1.1709
GLN_932 -5.40082 0.37084 5.19541 -0.21871 0.01449 0.13452 2.26498 -2.32912 -0.01235 -0.13079 -2.89605 -0.6605 0 0 0 -0.8915 0 0.00249 0.23299 0 3.42576 -0.04551 0 -0.18838 -0.1363 0.48156 -0.78698
ASP_933 -3.67873 0.18936 5.10399 -0.11298 0.01848 0.33808 1.79869 -2.07983 -0.03417 -0.28436 -2.2381 -1.22113 0 0 -0.49853 0 0 0.04286 0.01541 0 2.10197 -0.32455 0 -2.3716 -0.17723 0.40394 -3.00844
THR_934 -3.70129 0.34305 3.6147 -0.12168 0.05958 0.06429 0.89206 -1.64181 -0 -0 -1.53485 -0.90784 0 0 -0.49853 0 0 0.02791 0.01654 0.19559 0 -0.38006 2.27073 -1.0874 -0.28124 0.29496 -2.37526
ASP_935 -2.97372 0.15345 5.65611 -0.11913 0.00643 0.35869 2.07828 -2.19584 -0.01288 -0.08127 -3.44269 -0.2706 0 0 0 -0.40375 0 -0.03144 0.05191 0 3.65002 -0.56428 0 -2.3716 -0.25196 0.48694 -0.27734
GLU_936 -3.91111 0.34522 4.86196 -0.29059 0.0416 0.36367 1.77835 -1.90787 -0 -0 -3.85162 -0.29335 0 0 0 -1.47146 0 -0.10156 0.02931 0 2.71949 -0.04532 0 -2.7348 -0.33255 0.42991 -4.37074
ASP_937 -2.57451 0.23246 3.28987 -0.24222 0.07209 0.82253 1.71316 -1.57519 -0.00571 -0.07746 -1.33882 -3.46811 0 0 0 0 0 -0.0485 0.22191 0 2.53263 -0.33087 0 -2.3716 -0.34259 0.48916 -3.00178
THR_938 -4.68526 0.67933 4.61864 -0.21285 0.22964 0.08067 2.65806 -2.24818 -0.02427 -0.27559 -1.80602 -0.6371 0 0 0 -0.74595 0 -0.08252 0.03756 0.18232 0 0.24037 2.37468 -1.0874 0.20257 0.71402 0.21269
ALA_939 -4.77206 0.91419 2.28931 -0.02402 1e-05 0 2.20932 -1.96761 -0.01174 -0.06425 -1.09779 -0.38453 0 0 0 0 0 -0.10572 0 0 0 -0.39053 0 1.8394 0.1663 0.55 -0.84973
VAL_940 -5.30016 0.94303 3.36002 -0.37364 0.34506 0.09279 2.38699 -2.2612 -0 -0 -1.84851 -0.19747 0 0 0 0 0 -0.09533 0.0145 0.59656 0 0.39158 0 1.9342 -0.13448 0.40682 0.26077
ASN_941 -4.6747 0.702 4.0557 -0.18456 0.0291 0.28408 2.34876 -2.25565 -0.00338 -0.02431 -1.39185 -0.34688 0 0 0 0 0 -0.10886 0.01607 0 1.53794 0.08232 0 -0.93687 -0.01326 0.28238 -0.60196
ASN_942 -5.14566 0.68606 3.29701 -0.35067 0.00967 0.71206 1.84127 -1.91435 -0.0243 -0.17275 -1.243 -0.3057 0 0 0 0 0 -0.0977 0.04336 0 3.05844 0.08088 0 -0.93687 -0.08084 0.24208 -0.301
TRP_943 -5.44352 0.59883 2.44528 -0.94314 0.05875 0.72164 1.55996 -1.8524 -0.01174 -0.06425 -1.2574 -0.12025 0 0 0 0 0 -0.03784 0.06909 0 2.43081 0.05413 0 1.6906 -0.08496 0.30367 0.11725
LEU_944 -5.03324 0.41694 2.10501 -0.46177 0.19524 0.0857 1.16995 -1.68756 -0.0103 -0.10113 -0.47859 0.17936 0 0 0 0 0 0.00562 0.079 0.46097 0 -0.29128 0 0.18072 -0.11545 0.27197 -3.02884
ILE_945 -1.41855 0.05265 1.13726 -0.48807 0.36302 0.11776 0.22771 -0.58169 -0.01886 -0.10439 -0.18551 -0.11117 0 0 0 0 0 -0.02107 0.01099 0.36325 0 -0.4801 0 0.73287 -0.2272 0.25554 -0.37557
SER_946 -2.04803 0.32464 2.15812 -0.02816 0.00049 0.02385 0.44723 -1.00544 -0.0103 -0.10113 -0.72063 -0.27047 0 0 -0.49609 0 0 0.02375 0.04924 0.42871 0 0.03517 0.62176 -0.77834 -0.50061 0.76872 -1.07749
PRO_947 -3.64082 0.50597 2.69822 -0.20788 0.00976 0.15467 0.6958 -1.0816 -0 -0 0.51738 -0.04084 0 0 0 0 0 0.00575 0.00515 0.46495 0 -0.96455 0 -2.4119 -0.57031 0.9587 -2.90155
GLN_948 -3.19349 0.26711 2.57631 -0.63772 0.0972 0.70111 0.95911 -1.47574 -0 -0 -1.4163 -0.91378 0 0 -0.49609 0 0 0.0022 0.13177 0 2.7095 -0.06363 0 -0.18838 0.47154 0.57589 0.1066
ASN_949 -3.72092 0.31557 3.66472 -0.18739 0.01204 0.29982 1.68633 -1.8173 -0.01084 -0.14062 -0.73971 -0.59466 0 0 -0.42291 0 0 0.0086 0.01623 0 2.52524 -0.55903 0 -0.93687 0.67016 0.44391 0.51237
ALA_950 -1.60712 0.14213 2.47151 -0.02256 0 0 1.4459 -1.15987 -0.00578 -0.04865 -2.06665 -0.38451 0 0 -0.64608 0 0 -0.04559 0 0 0 -0.39915 0 1.8394 -0.3525 0.25532 -0.58421
SER_951 -3.09736 0.29906 3.28364 -0.01727 0 0.02853 1.00959 -1.4357 -0.00578 -0.04865 -1.28952 -0.94183 0 0 -0.5783 0 0 -0.05885 0.00245 0.92546 0 -0.49097 0.60131 -0.77834 0.14588 0.13409 -2.31254
ARG_952 -5.78567 0.51034 4.87982 -0.96579 0.25013 0.7315 1.75484 -2.08239 -0 -0 -1.47397 -0.09305 0 0 -1.0012 0 0 0.00069 0.06355 1.76397 0 -0.20268 0 -1.2888 0.37648 0.25147 -2.31077
ALA_953 -2.93018 0.21948 0.77822 -0.02928 0.0128 0 0.30327 -0.81656 -0 -0 -0.09391 -0.48284 0 0 0 0 0 -0.0487 0 0 0 0.42069 0 1.8394 0.18255 0.26486 -0.3802
TRP_954 -7.50403 0.7154 1.01132 -0.70479 0.25198 0.40196 1.00739 -1.48255 -0 -0 0.10068 -0.31979 0 0 0 0 0 -0.03673 0.00135 0 3.13228 -0.12188 0 1.6906 0.02269 0.25183 -1.58228
GLY_955 -2.07417 0.11549 2.87362 -0.00029 0 0 1.08497 -1.32938 -0 -0 -0.59474 -0.16891 0 0 0 0 0 -0.12944 0 0 0 -0.98782 0 0.83697 -0.21429 0.21899 -0.36898
GLU_956 -1.19941 0.0741 1.64824 -0.45667 0.2712 1.44113 0.4369 -0.76655 -0.02615 -0.15568 -0.04126 -3.06651 0 0 0 0 0 -0.07786 0.00919 0 3.91198 -0.35181 0 -2.7348 -0.31372 0.16134 -1.23634
SER_957 -1.38137 0.14603 1.80795 -0.03246 0.00385 0.05494 0.40078 -0.79604 -0.02615 -0.15568 -0.11648 -1.02672 0 0 0 0 0 -0.05162 0.01034 0.26772 0 -0.3118 0.61891 -0.77834 -0.69963 0.2795 -1.78628
THR_958 -4.48709 0.75144 3.03643 -0.17837 0.08869 0.06583 1.76244 -1.73772 -0 -0 -0.17748 -0.4164 0 0 0 0 0 0.12843 0.02394 0.12275 0 -0.00779 2.40251 -1.0874 -0.19993 0.9245 1.0148
PRO_959 -4.21998 0.7536 2.30083 -0.11847 0 0.0868 0.96824 -1.16678 -0 -0 -0.43985 0.29239 0 0 0 0 0 0.05395 0.00945 0.16993 0 -1.183 0 -2.4119 -0.16211 0.95205 -4.11487
LEU_960 -2.58621 0.17392 0.95345 -0.46435 0.25937 0.07782 0.30375 -0.77346 -0.01116 -0.09193 -0.10695 0.34925 0 0 0 0 0 -0.00712 0.0971 0.41222 0 -0.14098 0 0.18072 -0.25588 0.38248 -1.24795
ALA_961 -2.98753 0.35239 0.50162 -0.02346 0 0 0.01544 -0.8478 -0 -0 0.01157 -0.42127 0 0 0 0 0 -0.01121 0 0 0 -0.41577 0 1.8394 0.09343 0.26434 -1.62885
ASN_962 -4.34871 0.42617 3.23044 -0.17366 0.0235 0.24054 1.34979 -1.70344 -0 -0 -1.04768 -0.33639 0 0 -0.57498 0 0 0.04704 0.00484 0 1.72702 0.03914 0 -0.93687 0.07473 0.19966 -1.75886
LYS_963 -3.15162 0.43939 3.34112 -0.29051 0.0246 0.1285 1.08563 -1.48477 -0 -0 -1.88022 0.01458 0 0 -0.64608 0 0 -0.00757 0.03577 2.03134 0 -0.01817 0 -1.5107 -0.1293 0.77606 -1.24194
PRO_964 -3.1066 0.52881 0.74334 -0.19872 0.0047 0.14334 0.1462 -0.36853 -0 -4e-05 -0.18075 0.0352 0 0 0 0 0 0.0047 0.00159 0.4068 0 -0.9397 0 -2.4119 -0.33481 0.78019 -4.7462
GLY_965 -1.62693 0.04233 1.3013 -0.002 0 0 0.40124 -0.67175 -0 -0 -0.13183 -0.38511 0 0 0 0 0 -0.10134 0 0 0 -1.27125 0 0.83697 0.04922 0.20685 -1.35231
LYS_966 -4.08534 0.31688 4.93522 -0.47624 0.10501 0.30269 2.41553 -2.12165 -0 -0 -2.2715 -0.11194 0 0 -0.72978 0 0 -0.03592 0.02554 1.52673 0 -0.19307 0 -1.5107 0.55876 0.48593 -0.86387
GLN_967 -2.61709 0.25197 1.93811 -0.73969 0.245 1.0712 0.89833 -1.08457 -0 -4e-05 -1.47058 -2.29068 0 0 -0.72978 0 0 -0.02498 0.00096 0 3.26349 -0.14365 0 -0.18838 0.03816 0.55128 -1.03095
SER_968 -2.48098 0.1492 2.66139 -0.02732 0.00023 0.04498 1.03748 -1.33824 -0 -0 -0.3616 -0.94359 0 0 0 0 0 -0.01568 0.01573 0.23556 0 -0.33889 0.62016 -0.77834 -0.11276 0.20959 -1.42308
GLY_969 -2.63929 0.17356 2.16076 -0.00029 0 0 1.25487 -1.21155 -0 -0 -1.02662 -0.16275 0 0 0 0 0 -0.08423 0 0 0 -1.17962 0 0.83697 0.29237 0.09715 -1.48868
HIS_D_970 -6.54404 0.7397 6.21164 -0.53058 0.03397 0.46741 2.15604 -3.05465 -0.0133 -0.04568 -1.63807 -0.43821 0 0 -0.6303 0 0 -0.02506 0.01712 0 2.09768 -0.52427 0 -0.45461 0.56619 0.97331 -0.63572
PRO_971 -4.80751 0.46397 3.47397 -0.19412 0.0029 0.14011 0.98772 -1.52515 -0 -0 -0.92721 0.00606 0 0 -0.6303 0 0 0.01542 0.00066 0.64584 0 -0.91832 0 -2.4119 0.14476 1.10449 -4.4286
LYS_972 -2.90466 0.41582 2.17765 -0.34058 0.07671 0.22488 0.66208 -1.01125 -0 -0 -0.4713 -0.34129 0 0 0 0 0 -0.00997 0.00345 1.56614 0 -0.23671 0 -1.5107 -0.04607 0.45817 -1.28764
PHE_973 -8.97714 1.32682 4.44217 -0.84887 0.13478 0.31748 2.9213 -2.73167 -0.0133 -0.04568 -2.02844 -0.62987 0 0 0 0 0 0.11126 0.00094 0 3.22604 -0.39512 0 1.0402 0.44241 1.24911 -0.45757
PRO_974 -3.81247 0.61524 1.28281 -0.18808 0.11831 0.13691 0.34346 -0.8079 -0.0077 -0.09093 -0.33339 -0.14467 0 0 0 0 0 -0.00664 0.01833 0.1734 0 -0.6512 0 -2.4119 0.54923 1.23384 -3.98333
ARG_975 -7.36407 0.27079 6.29777 -0.59222 0.09592 0.39573 2.93569 -2.82619 -0.00038 -0.00636 -3.3353 0.39989 0 0 0 -0.416 0 0.00318 0.07885 3.40008 0 -0.13054 0 -1.2888 0.22779 0.46217 -1.392
VAL_976 -5.78355 0.29998 3.32706 -0.27887 0.17942 0.05712 2.54421 -2.11618 -0 -0 -2.30686 0.11674 0 0 0 0 0 -0.00981 0.0068 0.09814 0 -0.4513 0 1.9342 -0.41801 0.27008 -2.53085
ARG_977 -6.99299 0.43587 6.17295 -0.6601 0.07694 0.48196 2.46976 -2.82487 -0 -0 -3.11309 0.05355 0 0 0 0 0 0.20598 0.32743 2.1826 0 -0.19104 0 -1.2888 0.48709 0.44258 -1.73418
HIS_978 -5.01591 0.39839 4.51881 -0.74991 0.0167 0.82159 1.45707 -2.42067 -0 -0 -0.23545 -2.04976 0 0 0 0 0 -0.09866 0.14294 0 1.77454 0.05418 0 -0.45461 0.60857 0.83095 -0.40123
LYS_979 -3.42626 0.34031 5.04788 -0.41283 0.06453 0.25271 1.94692 -2.00965 -0.00894 -0.0723 -3.42654 -0.24662 0 0 0 -0.40375 0 -0.07368 0.21406 2.15218 0 -0.08474 0 -1.5107 -0.34681 0.6952 -1.30903
SER_980 -3.04559 0.44151 3.31445 -0.02985 0.01639 0.02811 1.10376 -1.54555 -0.04036 -0.15195 -1.07101 0.14269 0 0 -0.5882 0 0 0.10445 0.00087 0.5995 0 -0.0067 0.61824 -0.77834 -0.1948 0.46192 -0.62044
LEU_981 -3.06516 0.17284 2.98661 -0.52595 0.24064 0.16366 1.33325 -1.55105 -0 -0 -0.7236 -0.055 0 0 0 0 0 -0.06134 0.03245 0.36254 0 0.58288 0 0.18072 0.16662 0.36152 0.60163
GLN_982 -4.30903 0.28534 4.9113 -0.63353 0.09122 0.66681 2.02033 -2.31933 -0.04036 -0.15195 -2.57263 -0.65679 0 0 -0.5882 0 0 0.16829 0.05466 0 2.11695 -0.016 0 -0.18838 0.12943 0.30177 -0.73009
VAL_983 -3.52198 0.28327 0.7239 -0.25842 0.12806 0.0525 0.2899 -1.05966 -0 -0 -0.27524 -0.34996 0 0 0 0 0 0.02334 0.02026 0.26171 0 -0.78181 0 1.9342 -0.25406 0.43218 -2.35181
ARG_984 -4.14234 0.16967 4.436 -0.68634 0.15128 0.30996 2.01795 -1.97238 -0 -0 -1.52706 0.54253 0 0 0 0 0 0.07778 0.03377 2.81096 0 -0.06066 0 -1.2888 -0.24905 0.45879 1.08207
GLN_985 -4.84853 0.50332 2.98126 -0.28988 0.03735 0.22874 0.12026 -1.47287 -0 -0 -0.43677 -0.53714 0 0 0 0 0 0.07355 0.08171 0 3.7094 0.14772 0 -0.18838 -0.01627 0.51762 0.6111
ASP_986 -4.38279 0.21718 6.89736 -0.1298 0.00925 0.39482 4.06143 -2.83901 -0 -0 -5.21228 -1.31885 0 0 0 -0.7776 0 0.06061 0.27211 0 2.8481 -0.04163 0 -2.3716 0.00129 1.12308 -1.18833
GLY_987 -2.43247 0.11578 2.74479 -0.00025 0 0 1.06934 -1.39444 -0.00259 -0.03979 -0.82574 -0.18636 0 0 0 0 0 -0.10997 0 0 0 -0.8927 0 0.83697 -0.01573 0.96764 -0.1655
GLY_988 -3.66879 0.51407 2.07714 -0.0016 0 0 0.37331 -1.30951 -0 -0 1.11618 -0.34542 0 0 0 0 0 0.00717 0 0 0 -1.5432 0 0.83697 0.37785 0.30293 -1.2629
LYS_989 -3.75093 0.45117 3.44636 -0.41194 0.05996 0.21663 1.10641 -1.70071 -0 -0 -0.35673 0.19432 0 0 0 0 0 -0.02321 0.00422 1.65267 0 -0.09767 0 -1.5107 0.13757 0.34807 -0.23451
SER_990 -2.20428 0.10617 2.40656 -0.029 0.00057 0.04563 0.85277 -1.09474 -0 -0 -0.0324 -0.9833 0 0 0 0 0 -0.0679 0.00087 0.17488 0 -0.12908 0.60641 -0.77834 -0.60858 0.4827 -1.25106
ARG_991 -3.99961 0.14755 4.53747 -1.13305 0.29163 0.59743 1.36489 -2.01198 -0.02529 -0.23823 -1.5705 0.5463 0 0 0 -0.70974 0 0.02181 0.18714 2.99317 0 -0.10985 0 -1.2888 -0.52933 0.45906 -0.46995
LEU_992 -5.16664 0.33879 3.28857 -0.47212 0.26204 0.09011 1.65659 -1.82917 -0.02271 -0.19845 -1.62309 0.13618 0 0 -1.1455 0 0 0.00942 0.05807 0.57755 0 -0.2266 0 0.18072 -0.25381 0.33073 -4.00931
LYS_993 -3.21015 0.30215 4.44811 -0.35966 0.05198 0.25243 2.20848 -1.71386 -0 -0 -4.12933 0.01807 0 0 0 -0.7776 0 0.00088 0.11072 2.3326 0 0.00409 0 -1.5107 -0.17036 0.36276 -1.77939
LYS_994 -1.32046 0.11511 1.31477 -0.4497 0.0984 0.24274 0.14164 -0.51991 -0 -0 -0.31264 -0.14736 0 0 0 0 0 -0.00589 0.00296 1.75019 0 -0.01452 0 -1.5107 -0.11913 0.2883 -0.4462
SER_995 -2.15113 0.05807 2.96609 -0.02524 0 0.06093 1.52252 -1.17296 -0.00697 -0.13991 -2.66292 -0.24718 0 0 -0.49579 -0.72551 0 0.02003 0.00894 0.04035 0 -0.53999 0.60514 -0.77834 -0.211 0.14111 -3.73378
GLN_996 -2.46871 0.17751 1.53556 -0.33819 0.05253 0.18226 0.24965 -0.78387 -0 -0 0.36283 -0.15863 0 0 0 0 0 -0.01875 0.00626 0 2.9988 -0.09695 0 -0.18838 -0.06054 0.25278 1.70417
PHE_997 -7.32784 1.0721 3.70683 -0.60526 0.08981 0.32102 1.916 -2.32004 -0 -0 -1.12601 0.04343 0 0 0 0 0 0.1954 0.06304 0 2.03931 -0.31978 0 1.0402 -0.01647 0.4492 -0.77907
LEU_998 -2.27358 0.27803 2.56556 -0.5051 0.23517 0.13589 1.25816 -1.21404 -0.00802 -0.09181 -1.54991 0.25399 0 0 0 0 0 -0.13011 0.00319 0.30322 0 -0.05086 0 0.18072 -0.16525 0.41967 -0.35508
ILE_999 -5.84283 0.86881 2.29893 -0.52749 0.2994 0.1227 1.56168 -1.7594 -0.00933 -0.09023 -0.37338 0.45699 0 0 -0.68921 0 0 -0.1258 0.03236 0.62895 0 0.41527 0 0.73287 -0.13606 0.36033 -1.77543
LYS_1000 -4.75356 0.55502 5.62346 -0.31251 0.04743 0.17643 2.74146 -2.38985 -0 -0 -2.47352 -0.23289 0 0 -0.49579 0 0 -0.05619 0.04752 1.75908 0 -0.03296 0 -1.5107 -0.32054 0.47406 -1.15405
THR_1001 -2.96251 0.22969 3.92438 -0.17397 0.08165 0.06411 1.6656 -1.76994 -0.00802 -0.09181 -2.71326 0.16048 0 0 -0.45442 0 0 -0.03594 0.01361 0.04072 0 0.05674 2.27559 -1.0874 -0.3948 0.43467 -0.74483
ARG_1002 -4.17866 0.32288 5.58708 -0.88953 0.17937 0.65855 2.02412 -2.40471 -0 -0 -4.1428 -0.13431 0 0 -1.14362 -0.66662 0 0.00635 0.07437 1.89755 0 -0.21342 0 -1.2888 -0.28776 0.45784 -4.14212
LYS_1003 -1.19795 0.03906 1.47616 -0.29645 0.03254 0.13219 0.34846 -0.62349 -0 -0 -0.08551 0.09538 0 0 0 0 0 -0.00496 0.00019 1.89091 0 -0.03399 0 -1.5107 -0.2548 0.32397 0.33103
LYS_1004 -2.39465 0.06911 2.24841 -0.35788 0.0481 0.15181 0.15613 -0.80478 -0 -0 0.06607 0.18702 0 0 0 0 0 -0.08037 0.02069 1.72208 0 0.00919 0 -1.5107 -0.4495 0.06049 -0.85878
LYS_1005 -4.67287 0.3542 3.95008 -0.45581 0.08176 0.23593 0.63001 -1.51249 -0.04713 -0.18608 -0.68271 0.12991 0 0 0 0 0 0.00429 0.26034 2.44093 0 0.06593 0 -1.5107 -0.36393 0.21782 -1.06051
LYS_1006 -3.85126 0.37459 3.6849 -0.29889 0.03118 0.15445 0.68787 -1.39335 -0.0429 -0.22746 -0.30159 -0.31622 0 0 0 0 0 0.03357 0.02609 2.30382 0 -0.03884 0 -1.5107 -0.02397 0.44031 -0.26839
GLU_1007 -4.39113 0.17116 3.82274 -0.21976 0.0228 0.3078 0.64588 -1.65413 -0 -0 -1.55392 -0.44443 0 0 0 -0.75778 0 -0.04113 0.00926 0 3.74228 -0.02168 0 -2.7348 -0.27834 0.33349 -3.04172
LYS_1008 -3.91232 0.15765 3.79823 -0.50042 0.12464 0.3179 1.48428 -1.56418 -0 -0 -0.48114 -0.02081 0 0 0 0 0 -0.00426 0.02016 1.58575 0 -0.22109 0 -1.5107 0.00963 0.17995 -0.53673
HIS_D_1009 -8.23258 0.89568 6.73778 -0.36222 0.00608 0.40423 3.07764 -3.31636 -0.02989 -0.16263 -3.05853 -0.13967 0 0 0 -0.17028 0 0.21036 0.02731 0 2.08499 -0.06221 0 -0.45461 0.28534 0.72604 -1.53356
THR_1010 -3.10528 0.29556 2.5879 -0.1256 0.11457 0.06023 1.27934 -1.31795 -0 -0 -0.40163 -1.01077 0 0 -0.46354 0 0 -0.03294 0.01193 0.08113 0 0.13201 2.25585 -1.0874 0.01899 0.99309 0.28548
HIS_1011 -6.04499 1.1338 5.24618 -0.66936 0.01134 0.8533 1.61725 -2.59828 -0.01854 -0.1078 -1.26356 -1.77096 0 0 0 -1.04557 0 -0.04266 0.00052 0 3.65352 -0.34854 0 -0.45461 -0.24363 0.82903 -1.26356
HIS_D_1012 -3.39771 0.28873 3.84861 -0.40056 0.02233 0.50352 1.48626 -1.75456 -0 -0 -2.00938 -0.47485 0 0 0 -0.75778 0 -0.06067 0.08477 0 1.66657 -0.40376 0 -0.45461 0.16304 0.68429 -0.96576
ALA_1013 -4.87777 0.61866 4.39645 -0.02242 0 0 2.30015 -2.46694 -0.01963 -0.1235 -2.61569 -0.37572 0 0 0 0 0 0.41952 0 0 0 -0.29946 0 1.8394 0.69067 0.98767 0.4514
PRO_1014 -5.57262 0.75906 2.64463 -0.12848 0.00044 0.09466 0.66778 -1.24473 -0.01209 -0.15361 -0.6901 0.2487 0 0 0 0 0 -0.042 0.01756 0.26455 0 -1.13328 0 -2.4119 -0.10279 0.96946 -5.82476
LEU_1015 -3.39773 0.30535 2.44479 -0.5365 0.18466 0.12817 0.19599 -1.16384 -0.05923 -0.25909 -0.76861 0.13328 0 0 0 0 0 0.08534 0.15081 1.77355 0 -0.27713 0 0.18072 -0.56411 0.40886 -1.03473
SER_1016 -3.10017 0.51947 3.53092 -0.02975 0 0.0689 0.88131 -1.54804 -0.10158 -0.68862 0.50153 -0.2705 0 0 0 0 0 0.15308 0.00431 0.13635 0 -0.45899 0.67279 -0.77834 -0.00468 0.93693 0.42491
PRO_1017 -2.52071 0.5246 2.66334 -0.1181 0.00013 0.08679 0.87795 -1.09272 -0.0107 -0.0951 -0.83795 0.28963 0 0 -0.87042 0 0 -0.02489 0.01693 0.21177 0 -1.15563 0 -2.4119 -0.11558 0.96539 -3.61715
ARG_1018 -3.07982 0.32698 3.29234 -0.48568 0.09051 0.30149 0.94874 -1.3511 -0.02159 -0.12562 -1.07926 -0.06688 0 0 -0.29179 -0.72253 0 -0.02312 0.23647 1.66699 0 -0.17998 0 -1.2888 -0.37998 0.47951 -1.75315
THR_1019 -4.81655 0.32696 3.67498 -0.14665 0.03859 0.05356 0.98611 -1.961 -0.0361 -0.21178 -0.28811 -0.3268 0 0 -0.37503 0 0 0.05786 0.05046 0.41726 0 -0.11559 2.3142 -1.0874 0.00887 0.50547 -0.93068
PHE_1020 -5.0267 0.42637 1.9129 -0.54445 0.04969 0.2234 1.22611 -1.40423 -0 -0 -0.13475 0.07234 0 0 0 0 0 0.01909 0.15837 0 2.55484 -0.20523 0 1.0402 -0.12744 0.53993 0.78045
HIS_D_1021 -4.65689 0.97154 3.91737 -0.48639 0.02257 0.3517 1.64923 -1.84964 -9e-05 -0.00025 -2.1359 -0.21377 0 0 -0.87346 -0.17028 0 -0.0453 0.11571 0 1.49719 -0.04503 0 -0.45461 -0.50322 1.35653 -1.55298
PRO_1022 -5.97074 0.92615 4.25499 -0.18847 0.00577 0.13112 1.84782 -1.75316 -0 -0 -1.33919 0.24021 0 0 -0.87346 0 0 0.02641 0.04185 0.33882 0 -0.89873 0 -2.4119 -0.15256 1.33671 -4.43834
LEU_1023 -7.33966 0.84787 2.05264 -0.49404 0.27096 0.09355 1.47748 -1.63774 -0 -0 -2.10977 0.25366 0 0 -0.46354 0 0 -0.0026 0.05271 2.93636 0 -0.09498 0 0.18072 -0.06055 0.57027 -3.46666
ARG_1024 -5.81713 0.65165 5.54487 -0.6526 0.09917 0.39122 2.63918 -2.502 -0 -0 -2.28965 0.21851 0 0 0 -0.75722 0 0.16409 0.02747 2.83073 0 0.11382 0 -1.2888 -0.19458 0.73077 -0.0905
SER_1025 -3.32275 0.26974 3.52598 -0.02684 0 0.04031 1.24619 -1.62287 -0 -0 -0.0061 -1.01019 0 0 0 0 0 -0.05283 0.00318 0.25895 0 0.02698 0.60498 -0.77834 -0.19332 0.76641 -0.2705
GLU_1026 -2.80396 0.23572 3.66775 -0.22189 0.02965 0.31672 1.13749 -1.4459 -0 -0 -1.24114 -0.58503 0 0 0 -0.75722 0 -0.07444 6e-05 0 3.22746 -0.28665 0 -2.7348 -0.59014 0.47131 -1.65501
ALA_1027 -2.66943 0.42156 1.724 -0.02724 0.00848 0 1.17164 -1.23469 -0 -0 -1.06184 -0.40047 0 0 0 0 0 0.03775 0 0 0 0.67037 0 1.8394 -0.11591 0.49006 0.85368
TYR_1028 -5.92073 0.78084 2.79982 -0.57011 0.04024 0.29911 1.8879 -1.99938 -0 -0 -0.11903 -0.23492 0 0 0 0 0 0.05858 0.02652 0 1.91522 -0.1772 0.00017 1.2797 0.19207 0.52263 0.78141
ASN_1029 -0.98516 0.10021 1.20478 -0.19768 0.04282 0.31904 0.03222 -0.57389 -0.01097 -0.03639 0.11333 -0.42014 0 0 0 0 0 -0.06279 0.00602 0 1.9039 -0.37807 0 -0.93687 -0.43003 0.36704 0.05735
THR_1030 -3.51031 0.2286 3.39839 -0.1802 0.11257 0.06923 1.50116 -1.74282 -0 -0 -0.2661 -0.29901 0 0 0 0 0 -0.04352 0.00038 0.19092 0 0.06206 2.27587 -1.0874 -0.22976 0.31231 0.79238
PHE_1031 -4.58331 0.25769 3.93675 -1.05377 0.09855 0.40038 1.48607 -2.02235 -0.01097 -0.03639 -0.98633 0.01936 0 0 0 0 0 0.01169 0.06286 0 1.80331 -0.37088 0 1.0402 0.18256 0.26442 0.49983
SER_1032 -4.00536 0.30729 3.81148 -0.02389 0 0.02208 1.5166 -1.97775 -0 -2e-05 -0.51152 -0.42835 0 0 0 0 0 -0.03515 0.0023 0.5163 0 0.30124 0.60302 -0.77834 0.01293 0.21993 -0.44723
GLU_1033 -6.08555 0.45552 6.45305 -0.32166 0.06499 0.35537 3.24475 -2.87216 -0 -0 -2.86583 -0.60695 0 0 0 -0.88121 0 -0.00078 0.10258 0 3.50598 -0.09306 0 -2.7348 -0.14323 0.17954 -2.24345
ARG_1034 -8.26898 0.48834 7.7303 -1.06583 0.13708 0.81101 1.95014 -3.61342 -0 -0 -0.59654 0.22018 0 0 0 0 0 0.0818 0.19949 2.94175 0 -0.09327 0 -1.2888 -0.33562 0.38293 -0.31944
ARG_1035 -5.16722 0.21831 4.50742 -0.99948 0.2314 0.72271 1.52968 -2.18056 -0.01665 -0.0735 -1.35228 -0.01689 0 0 0 0 0 -0.05653 0.04341 2.78663 0 -0.15185 0 -1.2888 -0.46583 0.42393 -1.3061
LEU_1036 -8.24174 0.97824 4.96494 -0.4974 0.18122 0.12597 2.80174 -2.88538 -0 -0 -3.42637 0.19611 0 0 0 0 0 -0.0382 0.08737 0.23666 0 -0.26768 0 0.18072 -0.34388 0.52312 -5.42456
LYS_1037 -7.2638 0.90881 6.42731 -0.34792 0.05305 0.21483 3.90103 -2.79122 -0 -0 -2.92608 -0.2276 0 0 0 -0.88121 0 0.02056 0.09397 2.1215 0 0.23522 0 -1.5107 0.4733 2.25183 0.75289
HIS_1038 -6.7413 0.91896 5.77009 -0.3813 0.00907 0.41733 2.44121 -2.89393 -0 -0 -1.10015 -0.56684 0 0 0 -0.91179 0 0.07306 0.15514 0 2.09325 -0.22532 0 -0.45461 6.0458 2.9516 7.60028
SER_1039 -5.22438 0.97896 5.22515 -0.03535 0.00278 0.02527 3.2591 -2.41871 -0.01977 -0.203 -2.82615 0.06781 0 0 -0.8953 0 0 -0.11632 0.00976 1.35785 0 -0.32207 1.76322 -0.77834 5.31622 1.37748 6.54422
LEU_1040 -5.43739 0.57328 3.00863 -0.71051 0.23298 0.30444 1.594 -1.78422 -0 -0 0.66867 0.0127 0 0 0 0 0 -0.11624 0.05651 1.11543 0 -0.15294 0 0.18072 -0.20448 0.52376 -0.13466
VAL_1041 -6.9681 0.83577 2.74941 -0.32344 0.29725 0.07474 1.80447 -2.22712 -0 -0 -0.6777 -0.30315 0 0 0 0 0 0.05466 0.0009 0.44753 0 -0.00297 0 1.9342 -0.18451 0.48859 -1.99947
LEU_1042 -6.1766 0.54166 3.36453 -0.47909 0.23297 0.07738 2.38274 -2.23984 -0.01377 -0.06942 -0.44587 0.37544 0 0 0 0 0 -0.00574 0.08457 0.35228 0 -0.07813 0 0.18072 -0.34482 0.59594 -1.66505
HIS_D_1043 -3.76857 0.25476 4.80143 -0.46004 0.0197 0.31556 2.31795 -2.17101 -0.00866 -0.06799 -2.26779 -0.21909 0 0 -0.96851 0 0 -0.00967 0.05961 0 1.70442 -0.06331 0 -0.45461 -0.4412 0.45222 -0.97481
LYS_1044 -2.49102 0.38311 3.23268 -0.34883 0.03746 0.15266 1.21553 -1.41989 -0 -0 -0.67065 0.17106 0 0 -0.96851 0 0 -0.11141 0.00381 1.48397 0 -0.00334 0 -1.5107 -0.29173 0.31762 -0.81819
SER_1045 -1.52012 0.18477 2.0121 -0.02808 0.01812 0.02854 0.51814 -0.87923 -0 -0 -0.32964 0.19067 0 0 0 0 0 0.3074 0.00387 0.07293 0 0.68123 0.60015 -0.77834 0.471 0.54575 2.09925
ASN_1046 -5.12276 0.30432 4.79248 -0.1884 0.06639 0.25222 2.41616 -2.38354 -0.01589 -0.16508 -2.37005 -0.33625 0 0 0 -0.81815 0 0.00736 0.00436 0 4.0607 0.10402 0 -0.93687 0.50161 0.72744 0.90008
GLU_1047 -1.74811 0.21039 1.65578 -0.49681 0.22575 1.59535 0.29061 -0.88497 -0 -0 -0.80745 -2.49314 0 0 0 0 0 -0.05806 0.02166 0 4.34612 -0.0298 0 -2.7348 -0.33717 0.44705 -0.7976
THR_1048 -3.28787 0.29961 2.09429 -0.11145 0.0531 0.07609 0.93895 -1.23344 -0.00723 -0.09709 -0.77049 -0.54751 0 0 0 0 0 0.05439 0.02494 0.09226 0 -0.58504 2.29796 -1.0874 -0.50956 0.16975 -2.13573
SER_1049 -3.10239 0.33613 2.35696 -0.02589 0 0.02211 0.94658 -1.14999 -0 -0 -1.05849 -0.15891 0 0 -0.8953 0 0 -0.02991 0.00826 0.43329 0 -0.01781 0.60827 -0.77834 -0.46959 0.22789 -2.74713
LEU_1050 -3.70754 0.45488 2.55307 -0.46235 0.22209 0.08671 0.79109 -1.41287 -0.02745 -0.18785 -0.32356 0.1183 0 0 0 0 0 0.13904 0.02048 0.62809 0 -0.18122 0 0.18072 -0.36069 0.72352 -0.7455
PRO_1051 -3.06034 0.69587 1.78861 -0.20743 0.00833 0.152 1.10427 -0.82944 -0 -0 -0.66034 -0.00583 0 0 0 0 0 0.09914 0.00773 0.34219 0 -0.83085 0 -2.4119 -0.21579 0.83125 -3.19252
THR_1052 -1.57369 0.15694 1.85345 -0.20311 0.15982 0.07585 0.56157 -0.83789 -0 -0 0.00399 -0.58327 0 0 0 0 0 0.06471 0.01072 0.05745 0 0.19831 2.27509 -1.0874 1.09845 0.61348 2.84448
ASP_1053 -3.18476 0.33013 3.68956 -0.1111 0.00926 0.30673 1.70261 -1.68891 -0.03045 -0.24329 -2.05503 -0.57518 0 0 0 0 0 -0.10322 0.04175 0 2.31274 -0.17011 0 -2.3716 1.14741 0.55893 -0.43454
LEU_1054 -1.43032 0.0209 1.53963 -0.5208 0.23654 0.15025 0.40591 -0.779 -0 -0 0.11326 0.08646 0 0 0 0 0 0.0074 0.03187 0.61051 0 -0.01055 0 0.18072 0.07387 0.32346 1.04013
ASN_1055 -2.34008 0.14021 2.88089 -0.16797 0.03373 0.23341 0.81873 -1.31457 -0.05303 -0.44428 -1.38155 -0.22778 0 0 0 0 0 0.04388 0.00106 0 1.77948 0.09947 0 -0.93687 0.14618 0.21068 -0.47838
GLN_1056 -1.78398 0.04638 2.15815 -0.66253 0.09277 0.44107 0.55214 -0.97823 -0 -0 -0.87122 -0.20507 0 0 -0.88094 0 0 0.06426 0.00301 0 2.73531 0.07127 0 -0.18838 -0.08572 0.23531 0.7436
THR_1057 -2.28986 0.13497 2.10493 -0.15941 0.06394 0.05451 0.958 -1.05503 -0.01178 -0.08661 -1.09119 -0.0904 0 0 -0.88094 0 0 -0.02542 0.00176 0.13413 0 -0.00233 2.33591 -1.0874 -0.04813 0.24241 -0.79795
LEU_1058 -2.43087 0.45067 1.86832 -0.47037 0.23644 0.08414 0.76114 -0.90216 -0 -0 -0.61869 0.34182 0 0 0 0 0 -0.01039 0.00453 0.45364 0 -0.18872 0 0.18072 -0.24426 0.65642 0.17237
PRO_1059 -3.35008 0.59798 3.4294 -0.19172 0.00197 0.1355 1.27812 -1.3004 -0.00896 -0.09668 -0.64863 0.03675 0 0 0 0 0 -0.00967 0.00348 0.43263 0 -0.9133 0 -2.4119 -0.48476 0.73974 -2.76052
SER_1060 -1.23891 0.05391 1.51347 -0.03044 0.00124 0.04996 0.44494 -0.675 -0 -0 0.30912 -0.9337 0 0 0 0 0 -0.10454 0.00836 0.13371 0 -0.42369 0.60007 -0.77834 -0.23122 0.30211 -0.99894
MET_1061 -1.96991 0.27548 2.29352 -0.67089 0.16498 0.19609 0.62197 -0.97226 -0 -0 0.3738 -0.03786 0 0 0 0 0 -0.04033 0.00415 0.90258 0 -0.05304 0 0.60916 -0.17516 0.27279 1.79504
ASP_1062 -3.31891 0.31498 4.65621 -0.10302 0.02416 0.28198 2.14872 -1.90706 -0.00896 -0.09668 -2.3744 -0.22886 0 0 0 0 0 -0.03159 0.14216 0 1.8674 0.06249 0 -2.3716 -0.41141 0.31676 -1.03764
PHE_1063 -7.11417 0.78271 1.41899 -0.64973 0.19169 0.23686 0.6243 -1.16068 -0 -0 -0.7475 -0.09963 0 0 0 0 0 0.00947 0.01842 0 3.81113 0.0461 0 1.0402 -0.0348 0.63972 -0.98694
GLY_1064 -2.05756 0.52474 2.32625 -0.00024 0 0 1.11082 -1.08951 -0 -0 -1.24529 -0.17621 0 0 0 0 0 0.22717 0 0 0 -0.30263 0 0.83697 0.22694 0.5933 0.97475
TRP_1065 -8.79969 1.25049 1.59267 -0.69671 0.47549 0.34793 0.5686 -1.99133 -0 -0 -1.23861 -0.29714 0 0 -0.35485 0 0 0.14673 0.06119 0 3.2219 -0.28666 0 1.6906 -0.20097 0.93353 -3.57684
ILE_1066 -5.37193 0.66884 2.52738 -0.51159 0.32736 0.0919 2.20312 -1.69799 -0.00329 -0.01958 -0.14676 0.38837 0 0 0 0 0 0.08029 0.06099 1.70881 0 -0.14412 0 0.73287 -0.2139 1.0391 1.71986
ALA_1067 -3.26503 0.48365 2.21239 -0.02393 0 0 1.15352 -1.17941 -0 -0 0.33988 -0.35384 0 0 0 0 0 -0.12114 0 0 0 -0.39778 0 1.8394 -0.15699 0.46527 0.99599
SER_1068 -3.02533 0.26827 2.60276 -0.03062 0.00108 0.052 0.90243 -1.21995 -0 -0 0.04186 -0.90546 0 0 0 0 0 -0.07104 0.00622 0.15702 0 -0.392 0.60946 -0.77834 -0.36269 0.39577 -1.74857
LEU_1069 -8.13239 1.60874 2.62305 -0.47052 0.23726 0.07033 2.18672 -2.19536 -0.01424 -0.04647 -0.61663 0.33898 0 0 0 0 0 0.37963 0.15067 0.40384 0 -0.25916 0 0.18072 -0.27182 1.11581 -2.71083
PRO_1070 -4.64562 0.99868 2.43267 -0.12052 0 0.0903 0.93998 -1.10454 -0.00021 -0.00406 -0.513 0.32242 0 0 0 0 0 -0.02278 0.03133 0.21877 0 -1.20018 0 -2.4119 0.10269 1.44115 -3.4448
ASP_1071 -5.81239 0.57247 7.57753 -0.15673 0.00696 0.47388 4.018 -3.30498 -0.036 -0.22015 -6.07023 -1.01525 0 0 -1.86012 -1.83144 0 -0.04064 0.07939 0 3.05349 0.02355 0 -2.3716 -0.13201 0.70596 -6.34031
HIS_1072 -4.50334 0.3896 3.98685 -0.69745 0.00677 0.78412 0.81361 -2.05004 -0 -0 0.22657 -1.75755 0 0 0 0 0 0.03982 0.01379 0 1.53198 -0.0701 0 -0.45461 -0.33168 0.42828 -1.64337
ASN_1073 -6.85309 0.65412 6.63168 -0.21091 0.0181 0.3153 2.73815 -3.27327 -0.02454 -0.24138 -3.00668 -0.45674 0 0 -0.96468 -1.69766 0 0.13139 0.01994 0 2.4303 -0.42917 0 -0.93687 -0.43833 0.44877 -5.14555
GLN_1074 -7.06554 0.64348 6.80279 -0.19145 0.01749 0.11923 3.27066 -3.23981 -0.02311 -0.1544 -2.79051 -0.42078 0 0 -1.68264 0 0 -0.00552 0.13885 0 3.08871 -0.07861 0 -0.18838 -0.54078 0.85785 -1.44247
ASN_1075 -2.22673 0.10074 1.85981 -0.18417 0.02649 0.27836 0.66745 -0.97902 -0 -0 0.05107 -0.33073 0 0 0 -0.81815 0 -0.05269 0.04966 0 1.62038 0.1543 0 -0.93687 -0.12771 0.73815 -0.10965
SER_1076 -1.84922 0.08508 2.23042 -0.02609 0 0.06212 0.57179 -1.03251 -0 -0 0.07428 -0.30753 0 0 0 0 0 0.04118 2e-05 0.03338 0 -0.54749 0.60053 -0.77834 -0.12263 0.15489 -0.81012
SER_1077 -3.47082 0.32815 3.33522 -0.03352 0.00074 0.0562 1.61931 -1.54182 -0 -0 -0.57284 -1.05324 0 0 -1.13641 0 0 0.05696 0.00089 0.95996 0 -0.00071 0.9671 -0.77834 -0.38802 0.41698 -1.23421
ASN_1078 -3.2433 0.29396 3.75079 -0.19902 0.01004 0.29927 0.72699 -1.59862 -0.02159 -0.12562 -0.28761 -0.53322 0 0 0 -0.72253 0 0.0217 0.00467 0 2.36694 -0.31263 0 -0.93687 -0.59955 0.49485 -0.61135
ASP_1079 -3.18945 0.23753 5.27987 -0.10102 0.00825 0.29078 2.14663 -2.17737 -0 -0 -3.83649 -0.15676 0 0 -1.13641 -0.66662 0 0.00207 0.03127 0 2.47177 0.82742 0 -2.3716 -0.04312 0.32471 -2.05854
THR_1080 -0.86624 0.10696 0.90834 -0.16576 0.07075 0.06115 0.06254 -0.45283 -0 -0 -0.31781 -0.18055 0 0 0 0 0 -0.092 0.00335 0.0411 0 0.04822 2.2949 -1.0874 0.12916 0.26052 0.8244
GLY_1081 -1.39262 0.07022 1.41748 -0.00161 0 0 0.30531 -0.74364 -0 -0 0.4081 -0.35856 0 0 0 0 0 -0.14684 0 0 0 -1.54308 0 0.83697 0.20125 0.07836 -0.86867
GLN_1082 -1.37101 0.05373 1.23893 -0.63195 0.11674 0.63475 0.16938 -0.63544 -0 -0 0.10352 -0.66598 0 0 0 0 0 -0.00526 0.01304 0 2.01361 -0.05466 0 -0.18838 0.30707 0.07668 1.17476
ALA_1083 -2.88894 0.47748 0.38502 -0.02884 0.01559 0 0.03552 -0.76936 -0 -0 -0.0495 -0.47832 0 0 0 0 0 0.0486 0 0 0 -0.27629 0 1.8394 0.75488 0.18329 -0.75148
SER_1084 -2.15532 0.07627 1.8667 -0.02644 0 0.04258 0.5749 -0.93723 -0.02582 -0.16911 -0.32018 -1.11776 0 0 -0.35485 0 0 0.00282 0.00338 0.65939 0 0.13782 0.60173 -0.77834 1.15798 0.27394 -0.48752
CYS_1085 -4.77089 0.57992 2.20545 -0.09522 0.00812 0.07241 0.80548 -1.2977 -0.02582 -0.16911 -0.77626 -0.27324 0 0 0 0 0 0.00303 0.15106 0.20409 0 -0.32365 0 3.6196 0.92739 1.29506 2.1397
PRO_1086 -7.75432 1.97242 2.55283 -0.13438 6e-05 0.09602 0.93832 -1.27499 -0 -0 -1.05032 0.26635 0 0 0 0 0 0.05967 0.00804 0.19214 0 -1.18393 0 -2.4119 0.3566 1.81431 -5.5531
PRO_1087 -3.25126 0.52093 2.13427 -0.20956 0.01039 0.15252 0.92309 -0.93918 -0 -0 -0.35028 0.06966 0 0 0 0 0 0.10277 0.0027 0.50065 0 -1.0393 0 -2.4119 -0.1605 1.42355 -2.52145
GLY_1088 -2.76784 0.49888 1.65008 -0.00022 0 0 0.44461 -1.03969 -0 -0 -0.43018 -0.22652 0 0 0 0 0 0.05363 0 0 0 0.44337 0 0.83697 0.16062 0.91242 0.53614
LEU_1089 -5.36011 0.26709 1.74109 -0.50188 0.27684 0.14376 1.51594 -1.40927 -0 -0 -0.73013 0.06295 0 0 0 0 0 0.02457 0.13701 0.18841 0 -0.04724 0 0.18072 -0.12866 0.51462 -3.12428
TYR_1090 -5.56688 0.55919 3.70508 -0.62096 0.03225 0.33272 1.72426 -2.04277 -0.02611 -0.14308 0.15696 -0.22321 0 0 0 0 0 -0.03745 0.00077 0 2.12534 -0.0483 0.01384 1.2797 -0.273 0.53253 1.48088
GLN_1091 -1.8672 0.082 2.25515 -0.65541 0.09768 0.742 0.20942 -1.08686 -0.01452 -0.09919 -0.08932 -0.74723 0 0 0 0 0 0.03181 0.12744 0 2.38581 0.05788 0 -0.18838 -0.04681 0.22871 1.42299
THR_1092 -1.71617 0.157 1.11052 -0.20384 0.15245 0.07707 0.42591 -0.63107 -0.01452 -0.09919 0.33826 -0.47087 0 0 0 0 0 -0.0254 0.01717 0.09738 0 0.00271 2.27204 -1.0874 0.02284 0.19457 0.61944
VAL_1093 -4.65669 0.86618 2.23782 -0.26427 0.14301 0.05496 0.68905 -1.48225 -0 -0 -0.24905 -0.3469 0 0 0 0 0 -0.07282 0.02747 0.26274 0 -0.75754 0 1.9342 0.09565 0.9866 -0.53186
PRO_1094 -3.49462 0.84692 2.96567 -0.12431 0.00244 0.09186 1.85344 -1.37212 -0 -0 -2.29856 0.21078 0 0 0 0 0 -0.04331 0.03509 0.15258 0 -1.07696 0 -2.4119 -0.0997 1.56715 -3.19554
PRO_1095 -3.46651 0.46382 1.35885 -0.0912 0.00213 0.05746 0.69109 -0.81714 -0 -0 0.76731 0.61676 0 0 0 0 0 0.0531 0.02468 0.61055 0 -0.69311 0 -2.4119 0.16755 0.95918 -1.70738
GLU_1096 -4.69729 0.31434 5.43037 -0.2183 0.02764 0.30515 2.36365 -2.13111 -0 -0 -2.48458 -0.58808 0 0 -1.1455 -0.70974 0 -0.05041 0.01372 0 3.1319 -0.33701 0 -2.7348 0.12054 0.34564 -3.04387
GLU_1097 -2.38633 0.12839 2.13393 -0.20746 0.03052 0.31298 0.96913 -1.08586 -0 -0 -0.62288 -0.55121 0 0 0 0 0 -0.02968 0.00221 0 2.87575 -0.09498 0 -2.7348 -0.1075 0.17565 -1.19215
HIS_D_1098 -6.67156 0.72701 4.78836 -0.48358 0.08077 0.33598 1.66657 -2.56345 -0.00698 -0.11342 -0.60196 -0.47964 0 0 0 0 0 -0.0907 0.65422 0 2.52459 -0.1205 0 -0.45461 0.24323 0.23219 -0.33348
TYR_1099 -4.51765 0.47304 3.1729 -0.78155 0.04554 0.11778 1.27149 -1.89964 -0.01031 -0.14539 -0.06442 -0.33382 0 0 0 0 0 -0.07663 4e-05 0 1.99483 0.06546 0.00645 1.2797 -0.17633 0.3698 0.79129
GLN_1100 -4.78731 0.60406 2.72405 -0.76362 0.28171 1.17968 1.16515 -1.76068 -0.00894 -0.12475 0.62019 -1.91333 0 0 0 0 0 0.27418 0.14207 0 1.57766 0.77277 0 -0.18838 0.72401 0.49655 1.01507
THR_1101 -2.48823 0.55405 1.87998 -0.18849 0.10773 0.08485 0.37468 -0.86279 -0.01376 -0.20917 1.37121 -0.77224 0 0 0 0 0 0.17411 0.01105 0.1776 0 0.9653 2.41374 -1.0874 3.98319 0.52968 7.00511
PHE_1102 -7.25072 1.17877 3.08087 -0.61693 0.21993 0.37867 1.44241 -2.29076 -0.01993 -0.10716 -1.26163 -0.06259 0 0 0 0 0 0.22679 0.17992 0 2.25418 -0.28799 0 1.0402 5.34347 2.69169 6.13918
PRO_1103 -5.04264 1.13387 2.28233 -0.13285 0.00037 0.098 0.86735 -1.18627 -0.00931 -0.09857 -1.36556 0.2305 0 0 -0.53744 0 0 -0.03405 0.05568 0.17973 0 -1.14949 0 -2.4119 2.02346 2.68186 -2.41493
ILE_1104 -3.69768 0.26692 2.10251 -0.54843 0.45834 0.11424 0.58161 -1.17826 -0 -0 -0.01996 0.05653 0 0 0 0 0 -0.0643 0.0171 1.82876 0 -0.27738 0 0.73287 -0.65016 0.38237 0.10507
GLN_1105 -3.71516 0.25554 3.46301 -0.64753 0.10413 0.68941 1.49213 -1.55125 -0.00228 -0.01247 -0.82403 -0.63146 0 0 -0.53744 0 0 0.01581 0.04424 0 1.99676 -0.06745 0 -0.18838 -0.3401 0.24136 -0.21517
ASP_1106 -1.19508 0.31167 1.57185 -0.20365 0.03322 0.66291 0.23855 -0.62688 -0.0007 -0.00295 0.57829 -1.07329 0 0 0 0 0 -0.03685 0.05007 0 1.99728 -0.63354 0 -2.3716 0.07204 0.84288 0.21421
PRO_1107 -1.82596 0.30251 1.92357 -0.20256 0.00484 0.14367 0.41473 -0.75719 -0.0007 -0.00295 0.01628 0.00333 0 0 0 0 0 0.08617 0.02492 0.32141 0 -0.7764 0 -2.4119 -0.01407 0.92607 -1.82422
ASP_1108 -1.22849 0.03103 1.51091 -0.10917 0.00707 0.30719 0.20913 -0.66045 -0 -0 -0.3839 -0.32717 0 0 0 0 0 -0.04442 0.00051 0 1.91471 0.06282 0 -2.3716 -0.42495 0.25171 -1.25507
GLN_1109 -2.53975 0.18673 2.85064 -0.26572 0.04075 0.22065 1.04192 -1.23836 -0.02135 -0.12742 -0.7136 -0.48842 0 0 0 -0.70997 0 0.20935 0.01703 0 3.58163 0.07031 0 -0.18838 -0.34254 0.25747 1.84097
MET_1110 -2.22618 0.09256 1.89131 -0.36968 0.14454 0.03301 0.48069 -0.94879 -0 -0 0.31008 0.05021 0 0 0 0 0 -0.04317 0.03066 1.15843 0 -0.02368 0 0.60916 -0.10181 0.55082 1.63815
HIS_D_1111 -2.22919 0.14217 1.9909 -0.43356 0.02504 0.57815 0.04846 -1.00904 -0.017 -0.17533 -0.32835 -0.29906 0 0 0 0 0 -0.05437 0.05567 0 1.55551 -0.45968 0 -0.45461 -0.18669 0.50075 -0.75023
SER_1112 -2.27529 0.1796 2.89861 -0.02299 0 0.01947 1.03233 -1.24579 -0.04358 -0.3444 -1.0754 0.11785 0 0 0 -0.70997 0 -0.0106 0.01772 0.62514 0 -0.11194 0.60021 -0.77834 -0.19752 0.21248 -1.11242
THR_1113 -3.27751 0.33721 1.69012 -0.17223 0.08369 0.06132 0.86197 -1.01554 -0.00237 -0.05192 -0.98798 -0.20508 0 0 0 0 0 -0.05013 0.00291 0.12977 0 -0.03662 2.31813 -1.0874 -0.01527 0.14467 -1.27227
SER_1114 -1.57746 0.23066 1.253 -0.03198 0.01654 0.03043 0.27296 -0.63699 -0.0076 -0.09357 -0.09905 -0.27758 0 0 0 0 0 -0.01747 0.00183 0.27283 0 0.36765 0.6063 -0.77834 0.61597 0.31486 0.46299
ASP_1115 -3.1403 0.62074 3.71294 -0.17689 0.01096 0.56286 1.55494 -1.61683 -0.00448 -0.07811 -1.60582 -1.00374 0 0 0 -0.39928 0 -0.06161 0.14786 0 2.22952 -0.79877 0 -2.3716 0.40596 1.33264 -0.67901
PRO_1116 -3.56264 0.67834 3.92834 -0.13409 0.00097 0.09341 1.91378 -1.5332 -0 -0 -1.62369 0.23984 0 0 -0.71731 0 0 -0.04615 0.00643 0.23171 0 -1.13102 0 -2.4119 -0.53352 1.32206 -3.27865
SER_1117 -3.63416 0.34224 4.59405 -0.02746 0.00553 0.02667 1.46103 -1.89803 -0.00557 -0.08436 -2.17303 -0.08788 0 0 -0.93789 0 0 0.07583 0.00925 0.68785 0 -0.25026 0.61523 -0.77834 -0.66167 0.444 -2.27697
HIS_1118 -6.35881 0.4365 6.87543 -0.61784 0.02281 0.44283 1.94394 -3.02328 -0.00736 -0.06238 -2.58822 -0.86377 0 0 -0.87975 -0.82019 0 -0.06624 0.04408 0 2.12053 -0.05987 0 -0.45461 -0.50493 0.33496 -4.08617
ARG_1119 -4.76893 0.28981 6.11663 -0.94051 0.21266 0.70794 1.96647 -2.65757 -0 -0 -2.17147 -0.12312 0 0 -1.15883 0 0 0.01152 0.05534 1.93826 0 -0.23411 0 -1.2888 -0.33482 0.37709 -2.00247
SER_1120 -1.56786 0.05237 2.08847 -0.0276 4e-05 0.02267 0.63032 -0.91811 -0.00017 -0.00044 -0.97781 -0.26791 0 0 0 0 0 -0.05961 0.00134 0.4328 0 0.03925 0.60052 -0.77834 -0.40471 0.36411 -0.77065
SER_1121 -2.71995 0.2271 2.3773 -0.02435 0 0.05523 1.06942 -1.10014 -0 -0 -0.938 -0.60151 0 0 0 0 0 -0.00395 0.05595 0.12883 0 -0.51968 0.61251 -0.77834 -0.47256 0.2275 -2.4046
SER_1122 -3.70768 0.51175 4.32603 -0.04501 7e-05 0.08007 1.90005 -1.70275 -0.021 -0.22149 -2.59749 0.03609 0 0 -0.98237 -0.39446 0 -0.01479 0.0034 0.47917 0 -0.20077 1.80681 -0.77834 -0.51293 0.94451 -1.09115
PRO_1123 -3.05311 0.9813 2.90464 -0.1789 0.05487 0.12624 1.95438 -1.12366 -0 -0 -1.09149 0.02611 0 0 0 0 0 0.03032 0.00436 0.18075 0 -0.74464 0 -2.4119 0.04198 1.18175 -1.11701
GLU_1124 -2.03806 0.15672 2.13307 -0.37875 0.10607 0.59005 1.12277 -0.9793 -0 -0 -1.02403 -0.5901 0 0 0 0 0 0.03605 0.00423 0 3.89149 0.06707 0 -2.7348 1.6769 0.89457 2.93396
LEU_1125 -1.81849 0.58222 1.82942 -0.50446 0.22673 0.14028 0.87852 -0.8246 -0.0045 -0.04785 -0.96209 0.08435 0 0 0 0 0 -0.04557 0.05001 0.17201 0 -0.18601 0 0.18072 1.07901 0.66773 1.49743
SER_1126 -2.40582 0.15877 3.4949 -0.0247 0 0.06011 2.01694 -1.55408 -0.0045 -0.04785 -2.26281 -0.33035 0 0 0 0 0 0.06477 0.00169 0.06286 0 -0.53644 0.60307 -0.77834 -0.36138 0.27021 -1.57296
GLU_1127 -2.71403 0.2736 3.22757 -0.49829 0.30441 1.58669 1.13532 -1.37755 -0.00225 -0.02338 -1.19537 -2.75535 0 0 0 0 0 -0.00412 0.02453 0 4.62375 0.29747 0 -2.7348 0.25112 0.55229 0.97164
MET_1128 -6.0075 0.57533 2.446 -0.76964 0.27434 0.42245 1.17849 -1.15719 -0 -0 -0.4935 -0.24566 0 0 0 0 0 -0.05669 0.06748 2.9097 0 0.11281 0 0.60916 0.55384 0.5709 0.99031
LEU_1129 -4.49424 0.57327 2.52321 -0.74352 0.37106 0.32958 0.92999 -1.50953 -0 -0 -0.5869 0.1175 0 0 0 0 0 -0.04501 0.24748 1.69948 0 -0.0371 0 0.18072 -0.01518 0.59405 0.13487
GLU_1130 -3.81349 0.28409 3.66622 -0.34018 0.07831 0.45512 1.49394 -1.61805 -0 -0 -0.53948 -0.41307 0 0 0 0 0 -0.09076 0.04055 0 4.12989 -0.24244 0 -2.7348 -0.34379 0.67874 0.69079
TYR_1131 -5.01201 0.62709 3.73025 -0.67863 0.05348 0.37951 0.471 -1.77947 -0.01366 -0.14725 0.03484 -0.21703 0 0 0 0 0 -0.04944 0.09818 0 2.17045 0.07014 0.00774 1.2797 -0.31104 0.42998 1.14382
ASP_1132 -1.58864 0.14036 2.30901 -0.25266 0.04433 0.83211 0.92542 -1.01697 -0 -0 -0.63403 -0.34793 0 0 0 0 0 -0.09942 0.08087 0 2.12557 -0.5895 0 -2.3716 -0.42657 0.29021 -0.57943
ARG_1133 -4.15247 0.35933 3.26153 -0.4315 0.068 0.22031 0.28822 -1.55008 -0.01141 -0.12388 0.3711 0.36589 0 0 0 0 0 -0.01502 0.17568 2.01685 0 -0.01512 0 -1.2888 -0.19422 0.22303 -0.43255
SER_1134 -3.2441 0.25266 3.6616 -0.03166 1e-05 0.05485 1.8992 -1.71348 -0 -0 -1.0439 -0.98327 0 0 -0.78264 0 0 -0.03749 0.05495 0.86817 0 0.01621 0.60397 -0.77834 -0.222 0.23929 -1.18595
HIS_1135 -4.59004 0.63709 3.70507 -0.78735 0.01843 0.8786 1.36051 -1.94925 -0.01381 -0.06753 -0.67238 -2.15387 0 0 0 0 0 -0.05878 0.12437 0 1.64669 0.00084 0 -0.45461 -0.43256 0.3002 -2.50836
LYS_1136 -2.89198 0.29653 3.39437 -0.3102 0.03023 0.15119 1.14074 -1.46822 -0 -0 -0.07812 -0.08459 0 0 -0.78264 0 0 -0.08872 0.00097 1.86557 0 -0.02464 0 -1.5107 -0.46969 0.23628 -0.5936
SER_1137 -2.1888 0.28592 2.40489 -0.02947 0.01616 0.02812 1.13776 -1.14979 -0 -0 -1.02363 0.02455 0 0 0 0 0 -0.01503 0.0021 0.53524 0 -0.10906 0.60229 -0.77834 -0.5304 0.1806 -0.60691
PHE_1138 -8.22714 1.23593 2.82178 -0.54263 0.35763 0.25092 1.39831 -2.1505 -0.01435 -0.08172 -0.41851 0.00454 0 0 0 0 0 0.2409 0.02894 0 3.68045 -0.23728 0 1.0402 -0.19297 0.87888 0.07337
PRO_1139 -4.13018 0.51644 2.75893 -0.13154 0.00105 0.09625 0.76233 -1.05802 -0 -0 -1.09308 0.21806 0 0 0 0 0 -0.07046 0.02183 0.15723 0 -1.10563 0 -2.4119 -0.37858 0.97506 -4.87221
THR_1140 -3.80674 0.4171 2.76601 -0.16736 0.06986 0.06203 1.17673 -1.43975 -0.00071 -0.01463 -0.55067 -0.11266 0 0 0 0 0 -0.01691 0.00068 0.038 0 0.09151 2.3539 -1.0874 -0.4954 0.33982 -0.37657
ASP_1141 -6.50988 0.27238 8.30042 -0.13643 0.00208 0.40537 4.50757 -3.59417 -0.01621 -0.10899 -6.07229 -1.07133 0 0 -2.07094 -0.39446 0 0.0076 0.09329 0 2.92284 0.28835 0 -2.3716 0.26248 0.31294 -4.97096
ILE_1142 -8.50778 0.81134 4.32151 -0.72607 0.41689 0.26959 2.7439 -3.03877 -0 -0 -1.43085 0.35819 0 0 0 0 0 -0.08526 0.04222 0.85922 0 0.14464 0 0.73287 0.23009 0.72558 -2.13269
SER_1143 -3.89201 0.27012 4.21411 -0.03119 0.00031 0.05377 1.41412 -1.99541 -0.005 -0.11433 -1.55694 -0.88945 0 0 -1.08858 0 0 -0.06073 0.07879 0.15254 0 -0.32153 0.68109 -0.77834 -0.40704 0.70268 -3.57301
GLN_1144 -4.79725 0.52214 3.99753 -0.66592 0.11189 0.73672 1.44131 -1.98997 -0 -0 -0.13681 -0.66735 0 0 0 0 0 -0.00573 0.03346 0 2.43582 -0.10223 0 -0.18838 -0.00607 0.28317 1.00234
MET_1145 -5.78705 0.29601 2.36833 -0.33787 0.07888 0.09624 1.36623 -1.72965 -0 -0 -0.49961 -0.03086 0 0 0 0 0 0.11054 0.00233 1.76043 0 0.0564 0 0.60916 0.26406 0.19792 -1.17853
SER_1146 -3.3338 0.65356 3.96724 -0.03826 0.01596 0.07442 2.36561 -1.93297 -0.01935 -0.23912 -1.29285 -0.36646 0 0 0 0 0 0.60913 0.01549 0.0533 0 -0.07223 0.60891 -0.77834 1.73593 1.23444 3.26063
PRO_1147 -2.15402 0.36886 1.53742 -0.07869 4e-05 0.04808 0.25961 -0.73248 -0.0055 -0.09537 -0.11696 0.45248 0 0 0 0 0 -0.19668 0.16535 0.26633 0 -1.24344 0 -2.4119 2.97183 2.27959 1.31454
SER_1148 -3.07822 0.33274 3.2417 -0.02527 0 0.02088 1.73371 -1.52016 -0.01913 -0.23729 -1.63394 -0.0958 0 0 0 0 0 -0.00534 0 0.56336 0 -0.14421 0.60052 -0.77834 0.94922 1.16473 1.06916
SER_1149 -4.32395 0.29324 5.07049 -0.02321 0 0.01958 2.53155 -2.32962 -0.00607 -0.09854 -2.63267 0.00803 0 0 -0.95904 0 0 0.15564 0.01932 1.11882 0 -0.38149 0.60031 -0.77834 -0.59806 0.16724 -2.14675
GLU_1150 -3.41717 0.4536 3.07943 -0.46386 0.27635 1.44684 1.24995 -1.70399 -0.01847 -0.12818 -0.16206 -3.02225 0 0 0 0 0 -0.08809 0.01625 0 3.88241 -0.30342 0 -2.7348 -0.59804 0.37982 -1.85567
HIS_1151 -3.07661 0.21452 3.38218 -0.75138 0.01166 0.86274 0.4618 -1.52205 -0.01847 -0.12818 -0.02544 -1.82172 0 0 0 0 0 -0.06228 0.01929 0 1.77373 -0.08127 0 -0.45461 -0.50471 0.3506 -1.3702
GLU_1152 -4.70451 0.40583 5.23626 -0.20887 0.03839 0.30152 2.17853 -2.2768 -0.00056 -0.00317 -2.96337 -0.52099 0 0 -0.95904 0 0 0.11163 0.0164 0 3.65822 0.07701 0 -2.7348 -0.28311 0.26402 -2.3674
VAL_1153 -5.37764 0.98339 1.88086 -0.29623 0.23882 0.05311 1.52751 -1.84153 -0 -0 -0.20061 -0.18427 0 0 0 0 0 -0.02259 0.00036 0.02461 0 -0.41738 0 1.9342 -0.05837 0.36395 -1.39182
TRP_1154 -5.67529 0.79981 1.82395 -0.82456 0.01291 0.28861 1.34718 -1.60424 -0.00388 -0.04135 -1.59662 -0.12122 0 0 0 0 0 -0.06241 0.01089 0 1.69433 -0.0423 0 1.6906 -0.31769 0.40568 -2.21561
GLN_1155 -2.91908 0.35302 2.90587 -0.30332 0.03707 0.19026 1.69601 -1.39188 -0 -0 -1.48642 -0.13799 0 0 -0.7684 -1.03886 0 -0.08484 0.03591 0 2.72039 0.12257 0 -0.18838 -0.57809 0.52815 -0.308
THR_1156 -5.78037 1.05713 3.51638 -0.12283 0.02577 0.0875 2.19802 -2.07775 -1e-05 -0.00044 -0.55351 -0.82081 0 0 -0.7684 0 0 -0.0181 0.00673 0.13461 0 1.10826 4.04272 -1.0874 0.80765 0.93431 2.68947
VAL_1157 -6.33314 1.57993 2.37119 -0.40006 0.62509 0.10778 1.85043 -2.02782 -0 -0 -0.70463 -0.43814 0 0 0 0 0 -0.21375 0.04771 0.92945 0 0.61872 0 1.9342 1.26473 0.98512 2.19682
ILE_1158 -5.90703 0.91186 2.57685 -0.53723 0.28403 0.1326 1.13992 -1.87385 -0.00388 -0.04135 -0.05213 0.45342 0 0 0 0 0 -0.12609 0.00667 0.49485 0 0.48702 0 0.73287 0.43083 0.63109 -0.25957
SER_1159 -5.17304 1.16589 5.02093 -0.03058 0 0.07234 2.74586 -2.41557 -0 -0 -0.70023 -0.14543 0 0 0 -0.82019 0 0.09859 0.02128 0.21741 0 -0.39328 0.75299 -0.77834 0.40756 1.14737 1.19357
PRO_1160 -3.18507 0.81703 1.91937 -0.07809 0 0.04762 0.35199 -0.76077 -0 -0 1.01631 0.55827 0 0 0 0 0 -0.15932 0.01978 0.38862 0 -0.68012 0 -2.4119 0.15494 1.30996 -0.6914
ASP_1161 -5.12826 0.43484 6.94048 -0.11212 0.0182 0.3538 3.18755 -2.9138 -0.0011 -0.00625 -6.76978 -0.31615 0 0 -1.37612 -0.72563 0 -0.06501 0.23506 0 1.94354 -0.06203 0 -2.3716 -0.12222 0.70307 -6.15352
LEU_1162 -6.32349 1.00235 2.50013 -0.58454 0.20444 0.14972 1.71166 -2.02049 -0 -0 -0.58724 0.30017 0 0 0 0 0 0.00344 0.01968 0.52092 0 -0.26286 0 0.18072 -0.20245 0.60842 -2.77944
SER_1163 -2.66634 0.29467 2.93819 -0.0177 0 0.02897 1.07043 -1.46695 -0.02882 -0.1709 0.04982 -0.91128 0 0 -0.13719 0 0 -0.01905 0.02779 0.66783 0 -0.40301 0.60138 -0.77834 0.63903 0.45269 0.1712
GLN_1164 -3.00788 0.25681 2.15405 -0.91429 0.1982 1.02306 0.84939 -1.20731 -0.00627 -0.05035 -1.61691 -1.00529 0 0 -0.13719 0 0 -0.0796 0.01721 0 2.84128 -0.20694 0 -0.18838 0.59876 0.35663 -0.12503
VAL_1165 -2.50063 0.38117 2.40455 -0.27153 0.13096 0.05307 0.8647 -1.31957 -0.02129 -0.13895 -0.1505 0.09344 0 0 -0.78695 0 0 -0.03768 0.01904 0.05368 0 -0.38794 0 1.9342 -0.39981 0.63021 0.55017
THR_1166 -2.75789 0.4185 2.14546 -0.12378 0.02455 0.09061 0.81587 -1.22569 -1e-05 -0.00044 -0.34457 -0.75462 0 0 -0.78695 0 0 -0.02753 0.0005 0.12832 0 1.17997 4.02937 -1.0874 0.81504 1.23415 3.77347
LEU_1167 -6.41284 0.9941 1.80904 -0.49733 0.21291 0.11767 1.17202 -1.68323 -0.00754 -0.03196 -0.52027 0.23908 0 0 0 0 0 -0.05661 0.03093 0.2842 0 -0.28614 0 0.18072 0.87644 1.23114 -2.34765
SER_1168 -2.31748 0.4851 2.69284 -0.03293 0.00413 0.04449 0.65504 -1.19479 -0.00627 -0.05035 -0.90776 -0.41586 0 0 -0.74516 0 0 0.50248 0.02043 1.05283 0 -0.34271 1.85292 -0.77834 -0.05501 1.20564 1.66923
PRO_1169 -2.20557 0.41508 2.34472 -0.13168 1e-05 0.09735 0.81873 -1.00711 -0 -0 -1.04165 0.23102 0 0 -0.74516 0 0 -0.0112 0.05629 0.19274 0 -1.17001 0 -2.4119 -0.19189 1.16071 -3.5995
GLU_1170 -1.54954 0.05852 1.51656 -0.45963 0.25664 1.44 0.1773 -0.71052 -0.02995 -0.16212 -0.29255 -3.05144 0 0 0 0 0 -0.07048 0.02197 0 3.96057 -0.34737 0 -2.7348 -0.6736 0.49964 -2.15079
LEU_1171 -2.68832 0.19097 2.30468 -0.48012 0.20454 0.09675 0.9145 -1.16414 -0.02635 -0.14968 0.7327 0.14972 0 0 0 0 0 0.03758 0.04266 0.60016 0 -0.35407 0 0.18072 -0.4872 0.32308 0.42817
SER_1172 -1.4609 0.03615 1.77173 -0.03153 0.00108 0.05395 0.33503 -0.80075 -0.00365 -0.01446 -0.1785 -1.02154 0 0 0 -0.64233 0 -0.03459 0.00419 0.32121 0 -0.28644 0.62822 -0.77834 -0.49384 0.25135 -2.34396
GLN_1173 -2.47467 0.13723 2.80865 -0.66078 0.12818 0.70596 0.88301 -1.27812 -0.00061 -0.00162 0.18092 -0.59292 0 0 0 -0.64233 0 -0.01024 0.01986 0 2.05822 -0.09035 0 -0.18838 -0.4478 0.15442 0.68863
THR_1174 -1.61048 0.08401 1.12446 -0.17814 0.09393 0.06497 0.18071 -0.71726 -6e-05 -0.00201 -0.08534 -0.25267 0 0 0 0 0 -0.02893 0.01326 0.08619 0 0.02001 2.35196 -1.0874 -0.05539 0.09995 0.10176
ASN_1175 -2.00986 0.14499 1.33717 -0.17133 0.00902 0.24598 0.34048 -0.86513 -0.00781 -0.02695 -0.174 -0.31063 0 0 0 0 0 0.00462 0.00655 0 1.70381 0.04293 0 -0.93687 0.06079 0.18059 -0.42563
LEU_1176 -1.40855 0.10595 0.78941 -0.47473 0.22401 0.09716 0.00333 -0.51217 -0 -0 -0.26922 0.09992 0 0 0 0 0 -0.01805 0.06045 0.69954 0 -0.29241 0 0.18072 -0.07557 0.28409 -0.50613
SER_1177 -1.50759 0.31036 1.68986 -0.02617 0 0.06178 0.28265 -0.70765 -0.01366 -0.15671 0.24826 -0.38177 0 0 0 0 0 0.07822 0.00407 0.0339 0 -0.54846 0.60209 -0.77834 0.01181 0.95754 0.16019
PRO_1178 -2.92516 0.51893 2.9176 -0.13051 0.00193 0.09443 1.24064 -1.22931 -0.02178 -0.13241 -0.6309 0.20494 0 0 0 0 0 -0.05098 0.02666 0.18871 0 -1.01334 0 -2.4119 -0.31134 1.04901 -2.61477
ASP_1179 -1.9435 0.07753 2.49141 -0.20092 0.07038 0.64664 0.58734 -1.1061 -0 -0 -0.34847 -3.34142 0 0 0 0 0 -0.05646 0.27557 0 3.65681 -0.05543 0 -2.3716 -0.5798 0.43917 -1.75886
LEU_1180 -2.06452 0.22914 2.4539 -0.51808 0.25385 0.15385 0.40006 -1.10664 -0 -0 -0.2424 0.0697 0 0 0 0 0 -0.05682 0.0396 0.20845 0 -0.10295 0 0.18072 -0.41202 0.34028 -0.17387
SER_1181 -2.72526 0.1133 3.35582 -0.02881 0 0.04767 1.2882 -1.4055 -0.02178 -0.13241 -0.85175 -0.95174 0 0 0 0 0 -0.02386 0.00886 0.8658 0 0.23246 0.60035 -0.77834 -0.30183 0.18419 -0.52462
HIS_1182 -2.35903 0.08619 2.49938 -0.62493 0.02327 0.46263 0.23257 -1.28721 -0.00687 -0.02328 0.41288 -0.85427 0 0 0 0 0 -0.04836 0.04532 0 2.11442 -0.03586 0 -0.45461 -0.24242 0.148 0.08782
THR_1183 -3.4225 0.37401 2.70086 -0.17107 0.07877 0.06132 0.92645 -1.52909 -0.01764 -0.25143 -0.92277 -0.35286 0 0 0 0 0 -0.04712 0.00212 0.13541 0 -0.11191 2.35136 -1.0874 -0.14477 0.19698 -1.23127
THR_1184 -1.83435 0.04145 1.20764 -0.17783 0.06833 0.1334 0.03246 -0.7627 -0.00687 -0.02328 -0.02358 -2.00682 0 0 0 0 0 0.0098 0.04178 0.35315 0 0.73557 2.3054 -1.0874 1.08655 0.28169 0.3744
LEU_1185 -2.66105 0.30247 1.91211 -0.47332 0.18672 0.08733 0.79408 -0.98575 -0.01117 -0.12005 -1.19743 0.29666 0 0 0 0 0 -0.00028 0.01998 0.40502 0 -0.25361 0 0.18072 0.79327 0.31659 -0.40771
SER_1186 -1.76215 0.28425 1.54755 -0.02726 0.00011 0.02324 0.25404 -0.67835 -0 -0 -0.0394 -0.18531 0 0 0 0 0 -0.02791 0.00083 0.42963 0 0.01085 0.6 -0.77834 -0.59238 0.73629 -0.2043
PRO_1187 -2.29733 0.27294 1.50455 -0.20176 0.00644 0.14672 0.49489 -0.65365 -0 -0 -0.49876 0.02042 0 0 0 0 0 0.04051 0.00217 0.35935 0 -0.86552 0 -2.4119 -0.50999 0.72401 -3.8669
GLU_1188 -5.22876 0.27562 4.9758 -0.20482 0.0257 0.27217 2.53902 -2.17066 -0 -0 -2.45422 -0.36663 0 0 -1.13906 -1.03886 0 0.01207 0.03965 0 3.14755 0.08027 0 -2.7348 -0.27228 0.19493 -4.0473
LEU_1189 -7.18853 0.47393 4.15581 -0.46893 0.16684 0.10683 1.9335 -2.40173 -0 -0 -0.95273 0.23049 0 0 0 0 0 -0.04401 0.01082 0.28026 0 -0.28543 0 0.18072 -0.3008 0.23073 -3.87223
ILE_1190 -3.98446 0.36371 3.62323 -0.49941 0.37451 0.10069 1.4154 -1.77877 -0 -0 -0.57029 0.03701 0 0 0 0 0 -0.00444 0.02073 0.69877 0 -0.31273 0 0.73287 -0.22718 0.32064 0.31029
GLN_1191 -5.90975 0.54539 5.00175 -0.26684 0.03326 0.19735 2.64242 -2.40675 -0.00134 -0.03291 -2.34069 -0.46442 0 0 -1.13906 0 0 -0.01699 0.00917 0 3.08531 -0.05767 0 -0.18838 -0.04453 0.31093 -1.04375
ARG_1192 -6.36981 0.61534 6.89889 -0.66154 0.09456 0.43768 3.54236 -3.15293 -0.01088 -0.11014 -3.09476 0.55764 0 0 0 -0.72563 0 -0.06938 0.02301 1.74215 0 -0.11009 0 -1.2888 -0.24448 0.33392 -1.59287
ASN_1193 -3.19549 0.60165 2.88534 -0.19452 0.04777 0.30579 1.5385 -1.61584 -0 -0 -0.46744 -0.4029 0 0 0 0 0 -0.04854 0.00077 0 1.85155 -0.1315 0 -0.93687 -0.40918 0.24103 0.0701
LEU_1194 -3.27604 0.29132 2.68482 -0.5079 0.22062 0.14087 1.24701 -1.36628 -0 -0 -1.17273 0.12339 0 0 0 0 0 -0.02915 0.08427 0.12802 0 -0.18775 0 0.18072 -0.42906 0.26151 -1.60636
SER_1195 -3.27853 0.44165 3.39466 -0.0261 0 0.02118 1.37287 -1.61016 -0.01737 -0.12052 -0.75884 -0.1389 0 0 0 0 0 0.22056 0.01959 0.43152 0 0.02941 0.60058 -0.77834 -0.60565 0.97915 0.17676
PRO_1196 -3.97714 0.83116 2.68456 -0.12649 0.00075 0.09273 0.64449 -1.15164 -0.0325 -0.18863 0.27765 0.24342 0 0 0 0 0 -0.05485 0.014 0.2295 0 -1.05935 0 -2.4119 -0.76465 0.99209 -3.75681
ALA_1197 -2.89156 0.38797 1.17042 -0.02831 0.01588 0 1.01302 -1.04519 -0.00188 -0.00618 -0.12781 -0.59041 0 0 0 0 0 0.07332 0 0 0 0.1932 0 1.8394 0.0544 0.32808 0.38433
LEU_1198 -3.51721 0.48529 1.77078 -0.57539 0.14971 0.13649 0.53891 -1.2694 -0.0125 -0.03985 0.11607 0.33015 0 0 0 0 0 0.06456 0.02756 0.8059 0 -0.36837 0 0.18072 0.36533 0.35717 -0.4541
GLY_1199 -1.18382 0.07273 1.09525 -0.00233 0 0 0.07915 -0.6126 -0.00188 -0.00618 0.49724 -0.40857 0 0 0 0 0 -0.12884 0 0 0 -1.18672 0 0.83697 0.12155 0.28362 -0.54442
GLN_1200 -3.95911 0.41069 2.92383 -0.28717 0.04748 0.22829 0.82656 -1.30162 -0 -0 -0.73383 -0.58489 0 0 0 -0.39928 0 -0.0488 0.07959 0 2.97486 -0.16609 0 -0.18838 0.15152 0.18893 0.16258
MET_1201 -3.17725 0.43915 2.19904 -0.41745 0.12805 0.04485 0.41864 -0.86427 -0 -0 0.23519 -0.27068 0 0 0 0 0 0.03033 0.05154 1.61802 0 -0.10363 0 0.60916 0.01627 0.71233 1.66928
PRO_1202 -1.94526 0.33983 1.34791 -0.19475 0.00313 0.13906 0.22794 -0.59533 -0.0165 -0.14922 -0.23668 0.07086 0 0 0 0 0 -0.01285 0.00064 0.44838 0 -0.9849 0 -2.4119 -0.08431 0.69324 -3.36071
ILE_1203 -3.4832 0.27104 1.61943 -0.61208 0.35064 0.11629 0.81882 -0.99948 -0.01019 -0.09179 -0.78452 0.49955 0 0 0 0 0 -0.08816 0.0381 0.93544 0 -0.47871 0 0.73287 -0.46184 0.37011 -1.25766
SER_1204 -2.26131 0.38189 1.7907 -0.02676 0 0.02199 0.54207 -1.02714 -0.0165 -0.14922 -0.04302 -0.1641 0 0 0 0 0 0.20481 0.00026 0.48854 0 -0.08184 0.60428 -0.77834 -0.63214 0.87411 -0.27172
PRO_1205 -2.17804 0.41217 0.79276 -0.12267 0.00056 0.09088 0.22693 -0.44595 -0 -0 0.20488 0.2523 0 0 0 0 0 -0.0425 0.03209 0.15649 0 -1.12757 0 -2.4119 -0.71874 0.79924 -4.07907
ASP_1206 -1.88889 0.24777 2.90436 -0.10118 0.00189 0.3087 1.1285 -1.1971 -0 -0 -1.71581 -1.11419 0 0 -0.82697 0 0 0.14019 0.03015 0 3.59546 -0.09622 0 -2.3716 1.32716 0.65236 1.02456
LEU_1207 -3.58009 0.53301 4.23606 -0.51499 0.14067 0.1186 2.53911 -1.85628 -0 -0 -3.49357 0.26781 0 0 -0.82697 0 0 0.09936 0.02323 0.4634 0 -0.02224 0 0.18072 1.53004 0.82366 0.6615
SER_1208 -1.79205 0.12782 2.21608 -0.0303 0.00133 0.04927 0.73529 -1.07558 -0 -0 0.64118 -0.90344 0 0 0 0 0 -0.14152 0.00038 0.12624 0 -0.39462 0.60154 -0.77834 -0.13604 0.50949 -0.24327
HIS_D_1209 -2.74914 0.2803 2.49024 -0.39104 0.01082 0.50245 1.0205 -1.28196 -0.01653 -0.15694 -0.10983 -0.38528 0 0 0 0 0 -0.07501 0.00228 0 1.88089 -0.11982 0 -0.45461 -0.24753 0.21679 0.41658
THR_1210 -3.79252 0.38545 3.30384 -0.17527 0.09569 0.06417 1.59305 -1.75666 -0 -0 -1.88569 0.10012 0 0 0 0 0 0.1431 0.05281 0.07284 0 0.00698 2.29066 -1.0874 -0.30348 0.23084 -0.66146
THR_1211 -4.00956 0.35333 2.78149 -0.16558 0.05381 0.0606 1.12612 -1.59682 -0.02844 -0.2644 -1.02734 -0.09926 0 0 -0.88975 0 0 -0.05769 0.01473 0.07882 0 0.00958 4.14939 -1.0874 0.00294 0.38148 -0.21395
LEU_1212 -5.15966 0.3957 1.04634 -0.47573 0.17842 0.10499 0.52231 -1.21015 -0 -0 -0.20141 0.12336 0 0 0 0 0 -0.02861 0.15762 0.82134 0 -0.37094 0 0.18072 -0.06025 0.4435 -3.53243
SER_1213 -1.8934 0.29678 1.70754 -0.0278 0.00019 0.02327 0.28095 -0.74881 -0.01112 -0.0987 -0.46927 -0.19241 0 0 0 0 0 0.10565 0.00019 0.44501 0 0.1222 0.60172 -0.77834 -0.40517 0.81964 -0.22187
PRO_1214 -3.94286 0.65198 2.1768 -0.21742 0.02785 0.16233 0.96526 -1.00669 -0 -0 0.04252 -0.13191 0 0 0 0 0 0.28204 0.00357 0.27541 0 -0.6476 0 -2.4119 -0.39483 0.89947 -3.26598
ASP_1215 -2.07731 0.09121 2.72352 -0.19959 0.06392 0.62686 1.22408 -1.26005 -0 -0 -1.37627 -1.44131 0 0 -0.61747 0 0 -0.03899 0.00019 0 2.12657 -0.67652 0 -2.3716 -0.25802 0.64863 -2.81215
LEU_1216 -7.58647 0.89526 3.36299 -0.52822 0.33703 0.15496 1.82101 -2.32909 -0.01769 -0.06863 -0.61868 0.10353 0 0 0 0 0 -0.05849 0.03362 0.11494 0 -0.18096 0 0.18072 -0.46658 0.65629 -4.19444
SER_1217 -2.04274 0.2687 3.05949 -0.01329 0 0.03183 1.34914 -1.28738 -0.01482 -0.12001 -1.78738 -0.89685 0 0 -0.61747 0 0 -0.19576 0.0666 0.19074 0 -0.03183 0.61217 -0.77834 0.79245 0.61378 -0.80098
HIS_1218 -4.25496 0.43909 5.0261 -0.52109 0.05027 0.36905 2.78775 -2.35556 -0.01281 -0.10162 -0.80216 -1.00979 0 0 -1.10431 0 0 0.11654 0.057 0 1.64573 -0.04246 0 -0.45461 0.84552 0.45032 1.128
THR_1219 -2.84355 0.2089 2.65801 -0.12297 0.05399 0.06223 0.6248 -1.32415 -0 -0 0.47985 -0.99307 0 0 0 0 0 -0.04861 0.01158 0.07164 0 0.16616 2.2808 -1.0874 -0.09471 0.43993 0.54343
THR_1220 -3.08468 0.49233 2.27084 -0.19795 0.10017 0.11649 1.42078 -1.31367 -0 -0 -0.83397 -0.19359 0 0 -1.10431 0 0 -0.00181 0.00561 1.59051 0 0.16246 2.33136 -1.0874 0.06864 0.59709 1.33893
LEU_1221 -3.75555 0.31639 2.2098 -0.47039 0.21188 0.08038 1.20573 -1.37275 -0.01281 -0.10162 -0.81591 0.28265 0 0 0 0 0 -0.02489 0.00914 0.48615 0 -0.31282 0 0.18072 -0.2708 0.53084 -1.62385
SER_1222 -1.64427 0.11466 1.44881 -0.0277 0 0.06366 0.47224 -0.82552 -0.00461 -0.01398 -0.16938 -0.51961 0 0 0 0 0 -0.00968 0.01444 0.19748 0 -0.41342 0.60519 -0.77834 -0.48862 0.23177 -1.7469
LEU_1223 -3.99176 0.3126 1.15377 -0.54963 0.13184 0.12452 0.27128 -1.08633 -0.00178 -0.02668 0.62184 0.28446 0 0 0 0 0 0.03408 0.0013 0.69084 0 -0.37292 0 0.18072 -0.36976 0.1888 -2.40279
ASP_1224 -2.54766 0.06121 2.52994 -0.19254 0.0318 0.61683 0.59328 -1.21148 -0.00639 -0.04066 0.30964 -1.21814 0 0 0 0 0 0.00581 0.09046 0 2.04164 -0.8568 0 -2.3716 -0.20071 0.41168 -1.95369
LEU_1225 -2.8965 0.07405 2.91759 -0.47723 0.23811 0.08777 1.0447 -1.4295 -0.01098 -0.10055 -0.50584 0.3299 0 0 -0.48879 0 0 0.03004 0.0537 0.59232 0 -0.13552 0 0.18072 -0.39635 0.35142 -0.54095
SER_1226 -4.06999 0.29508 4.2394 -0.03105 0 0.05364 1.85345 -1.9872 -0.01449 -0.07099 -0.74448 -1.12529 0 0 -0.81623 -0.08469 0 -0.06148 0.00283 0.87673 0 0.00827 0.60064 -0.77834 -0.57151 0.45336 -1.97235
GLN_1227 -2.85099 0.10512 3.42572 -0.69505 0.12816 0.79718 1.68667 -1.58134 -0.00473 -0.06847 -1.2185 -0.72479 0 0 -1.37855 0 0 -0.05341 0.02921 0 2.25925 -0.1351 0 -0.18838 -0.56941 0.52448 -0.51291
THR_1228 -3.37393 0.24298 3.10516 -0.13576 0.07875 0.08211 1.72171 -1.7153 -0.0087 -0.1018 -0.99538 -1.12935 0 0 -0.81623 -0.08469 0 -0.06046 0.04779 0.01274 0 -0.21196 2.26286 -1.0874 -0.52398 0.32866 -2.36218
ASN_1229 -2.51294 0.13319 2.88022 -0.18742 0.036 0.29325 0.61422 -1.38015 -0.02459 -0.20661 0.08239 -0.2917 0 0 0 0 0 -0.05605 0.01393 0 1.51277 0.01246 0 -0.93687 -0.31161 0.3444 0.01488
LEU_1230 -1.54401 0.09964 1.59797 -0.47233 0.21231 0.0895 0.26268 -0.78013 -0.00473 -0.06847 -0.05692 0.20445 0 0 0 0 0 -0.00775 0.0263 0.479 0 -0.37906 0 0.18072 -0.21691 0.25719 -0.12054
SER_1231 -1.28488 0.30707 1.48094 -0.02927 0 0.06856 0.16582 -0.62489 -0.00139 -0.03382 0.35223 -0.25497 0 0 0 0 0 0.05901 0.00011 0.09325 0 -0.48935 0.6 -0.77834 -0.09614 0.72968 0.26363
PRO_1232 -1.61309 0.35562 1.11169 -0.19209 0.0025 0.13725 0.26842 -0.49204 -0 -0 -0.28998 0.05239 0 0 0 0 0 -0.00698 0.00298 0.4096 0 -0.90606 0 -2.4119 -0.14503 0.77904 -2.93768
GLU_1233 -3.51044 0.28547 3.77975 -0.18836 0.02683 0.26371 1.98148 -1.62831 -0.01816 -0.10104 -1.21133 -0.52169 0 0 -0.99213 0 0 0.0504 0.01692 0 2.94842 0.12185 0 -2.7348 -0.1666 0.22332 -1.37472
LEU_1234 -1.16066 0.11022 1.37735 -0.50225 0.20563 0.1377 0.43297 -0.66569 -0 -0 0.37968 0.1568 0 0 0 0 0 0.03521 0.01233 0.17066 0 -0.09049 0 0.18072 -0.1497 0.21521 0.84569
SER_1235 -1.80768 0.22369 2.33666 -0.03196 0.0009 0.05493 0.7357 -0.99776 -0 -0 -0.07743 -1.0701 0 0 0 0 0 -0.05396 0.00258 0.30718 0 -0.29068 0.60752 -0.77834 -0.54882 0.16694 -1.22062
GLN_1236 -3.5958 0.19481 3.88542 -0.24057 0.03007 0.18123 2.1416 -1.7724 -0.01816 -0.10104 -1.44917 -0.33977 0 0 -0.99213 0 0 0.02963 0.01538 0 3.03662 -0.09301 0 -0.18838 -0.49063 0.14213 0.37582
THR_1237 -2.63843 0.18439 1.92207 -0.23052 0.22593 0.09983 1.3082 -1.10522 -0 -0 0.12833 -1.15207 0 0 -0.75037 0 0 -0.04318 0.06819 1.54047 0 0.36652 2.28965 -1.0874 -0.18531 0.17061 1.11169
ASN_1238 -2.17789 0.11847 1.60212 -0.36531 0.09887 0.71838 0.31576 -0.90557 -0 -0 0.18446 -1.80459 0 0 0 0 0 -0.07281 0.06025 0 2.755 -0.48699 0 -0.93687 -0.45767 0.27394 -1.08046
LEU_1239 -6.12418 0.53885 2.9833 -0.47637 0.19675 0.09425 1.20275 -1.95671 -0 -0 -0.55618 0.16148 0 0 -0.75037 0 0 0.00133 0.20047 0.60601 0 -0.32228 0 0.18072 -0.53337 0.36554 -4.18801
SER_1240 -2.72636 0.31522 2.97717 -0.02897 0 0.06615 1.23237 -1.38783 -0.00139 -0.01787 -1.93465 -0.5039 0 0 0 0 0 0.32587 0.02104 0.28356 0 -0.31086 0.60608 -0.77834 -0.29525 0.85633 -1.30163
PRO_1241 -3.44567 0.48795 1.44267 -0.12421 0.00848 0.09143 0.66877 -0.81759 -0 -0 -0.11916 0.21496 0 0 0 0 0 0.00751 0.07021 0.173 0 -0.8626 0 -2.4119 -0.54272 0.91348 -4.2454
ALA_1242 -2.98501 0.19936 2.0951 -0.02647 0.0012 0 0.9317 -1.37795 -0.01187 -0.09057 -1.38923 -0.28945 0 0 0 0 0 0.01328 0 0 0 0.24731 0 1.8394 -0.49272 0.31909 -1.01685
LEU_1243 -2.35374 0.06701 2.18745 -0.46563 0.18576 0.09246 0.75931 -1.11196 -0 -0 -0.70686 0.06743 0 0 -0.55875 0 0 0.00516 0.04572 0.64957 0 -0.16292 0 0.18072 -0.20251 0.20818 -1.11358
GLY_1244 -1.53095 0.10146 1.73953 -0.00022 0 0 0.64087 -0.82011 -0 -0 -0.83559 -0.30341 0 0 0 0 0 -0.03373 0 0 0 1.09504 0 0.83697 0.19962 0.25448 1.34396
GLN_1245 -3.4702 0.3047 3.29931 -0.73156 0.21344 0.78762 1.62346 -1.52396 -0 -0 -1.3349 -0.85788 0 0 -0.55875 0 0 0.01146 0.07907 0 2.3838 -0.03329 0 -0.18838 0.48892 0.48332 0.97619
MET_1246 -2.35513 0.72766 2.45411 -0.69285 0.19731 0.20558 0.92336 -1.10596 -0 -0 -0.30788 0.01353 0 0 0 0 0 0.42403 0.01051 0.97115 0 -0.12538 0 0.60916 5.97817 1.52341 9.45077
PRO_1247 -2.86571 0.94943 1.96523 -0.07734 0 0.04661 0.56547 -0.86304 -0 -0 0.17373 0.57718 0 0 0 0 0 -0.15158 0.01103 0.49021 0 -0.45488 0 -2.4119 5.56192 1.46989 4.98625
LEU_1248 -2.74859 0.35104 2.5028 -0.52781 0.22262 0.16117 1.35263 -1.25844 -0 -0 -1.38063 -0.02805 0 0 0 0 0 0.00085 0.12313 0.13153 0 0.61291 0 0.18072 0.18879 0.60988 0.49456
SER_1249 -1.85641 0.39083 2.34551 -0.02594 0 0.02165 0.62325 -0.98972 -0 -0 -0.00364 -0.15719 0 0 0 0 0 0.05703 0.00583 0.49665 0 -0.1044 0.60115 -0.77834 0.05843 0.92964 1.61432
PRO_1250 -1.21402 0.25493 1.04187 -0.19928 0.00449 0.14572 0.17796 -0.41351 -0 -0 0.07799 -0.01564 0 0 0 0 0 -0.00651 0.00127 0.58815 0 -0.92833 0 -2.4119 -0.6394 0.78554 -2.75067
ASP_1251 -2.27004 0.14427 3.70166 -0.17812 0.10311 0.56887 1.28162 -1.54799 -0 -0 -1.41315 -1.85919 0 0 -0.58179 0 0 -0.0627 0.05569 0 2.47236 -0.38091 0 -2.3716 -0.01028 0.33357 -2.01463
LEU_1252 -1.72204 0.20078 2.63073 -0.4936 0.20867 0.13302 1.4027 -1.18445 -0 -0 -2.22698 0.12251 0 0 0 0 0 -0.04003 0.01278 0.14121 0 -0.15411 0 0.18072 0.0095 0.28586 -0.49271
SER_1253 -2.34412 0.1939 3.514 -0.03158 0.01023 0.02878 1.31157 -1.56101 -0 -0 -1.21068 -0.23311 0 0 -0.58179 0 0 0.00906 0.04924 0.25407 0 0.37231 0.62267 -0.77834 0.26203 0.44512 0.33235
HIS_D_1254 -2.79051 0.22691 2.91078 -0.78326 0.07725 0.87835 1.13487 -1.54252 -0.00013 -0.00308 -1.91606 -0.20878 0 0 0 0 0 -0.05852 0.00095 0 1.71294 -0.073 0 -0.45461 0.37287 0.45434 -0.06123
THR_1255 -3.50265 0.38454 2.18842 -0.17792 0.05723 0.14448 0.41495 -1.44019 -0.00139 -0.01787 -0.35522 -2.2471 0 0 0 0 0 -0.04493 0.00739 1.94916 0 0.43994 2.39378 -1.0874 0.39291 0.33695 -0.16492
THR_1256 -3.7416 0.23102 1.92937 -0.1157 0.05792 0.08349 0.51769 -1.37421 -0.0045 -0.0157 -0.63886 -0.56227 0 0 0 0 0 -0.00521 0.03349 0.09633 0 -0.46807 2.35214 -1.0874 0.29583 0.40428 -2.01197
LEU_1257 -7.1578 0.6221 3.21154 -0.52308 0.23992 0.11913 1.94084 -2.23039 -0.01187 -0.09057 -2.71009 0.18375 0 0 0 0 0 0.06058 0.16262 0.92841 0 -0.37588 0 0.18072 -0.32205 0.50169 -5.27042
SER_1258 -2.65817 0.18819 2.31842 -0.03397 0.00381 0.06079 0.80757 -1.27886 -0.00437 -0.01262 -0.38744 -0.77696 0 0 0 0 0 -0.06109 0.00085 0.35279 0 0.46615 0.60012 -0.77834 0.16194 0.47237 -0.5588
LEU_1259 -4.16688 0.71402 1.43233 -0.47492 0.24352 0.11044 0.12497 -1.12434 -0 -0 0.53478 -0.02866 0 0 0 0 0 0.06299 0.1249 0.93584 0 -0.12555 0 0.18072 0.30666 0.65605 -0.49312
ASP_1260 -1.60953 0.38714 1.67098 -0.10875 0.0123 0.30256 0.28263 -0.86152 -0.00324 -0.06581 0.42322 -0.30336 0 0 0 0 0 -0.03479 0.00879 0 1.91502 0.05314 0 -2.3716 -0.21656 0.57971 0.06032
PHE_1261 -4.61412 0.51654 3.30228 -0.79077 0.07335 0.00181 1.40591 -1.86538 -0.00274 -0.02763 -1.71662 -0.37295 0 0 0 0 0 -0.01008 0.01158 0 2.85915 -0.10193 0 1.0402 -0.52662 0.24786 -0.57019
SER_1262 -3.0768 0.37311 2.73849 -0.03205 0.01561 0.03013 1.14112 -1.46285 -0.00324 -0.06581 -0.58553 -0.30191 0 0 0 0 0 -0.03106 0.00414 0.30054 0 0.36872 0.60297 -0.77834 0.41213 0.31403 -0.0366
GLN_1263 -2.67239 0.31325 2.45207 -0.27287 0.03078 0.20142 0.92546 -1.21836 -0 -0 -0.86237 -0.50312 0 0 0 0 0 -0.06931 0.01388 0 2.82857 -0.11525 0 -0.18838 0.39829 0.21849 1.48017
THR_1264 -1.78968 0.39124 2.1359 -0.12431 0.07487 0.06936 0.86713 -1.05996 -0.00787 -0.11855 -1.11882 -1.29032 0 0 0 0 0 -0.06197 0.00793 0.02725 0 -0.2142 2.27013 -1.0874 -0.51432 0.21507 -1.3285
ASN_1265 -2.07945 0.11321 2.67297 -0.34354 0.05767 0.66697 1.10085 -1.22108 -0.0106 -0.13377 -0.46569 -0.76665 0 0 0 0 0 -0.00998 0.00081 0 1.82194 -0.53157 0 -0.93687 -0.26261 0.29388 -0.03354
LEU_1266 -1.853 0.24662 2.23353 -0.52659 0.15532 0.11563 1.00206 -1.04325 -0.00548 -0.04286 -1.20802 0.29965 0 0 0 0 0 -0.07582 0.00121 0.44208 0 -0.14076 0 0.18072 -0.26509 0.26051 -0.22354
SER_1267 -1.79205 0.36986 2.06567 -0.02695 0 0.06218 0.78895 -0.93496 -0 -0 0.24796 -0.50917 0 0 0 0 0 0.04479 0.01261 0.20992 0 -0.39151 0.6121 -0.77834 -0.49047 0.90592 0.3965
PRO_1268 -1.30334 0.32093 1.3686 -0.1281 0.00203 0.09244 0.35314 -0.56779 -0 -0 0.14949 0.2239 0 0 0 0 0 -0.06217 0.00322 0.18265 0 -1.02008 0 -2.4119 -0.63925 0.90526 -2.53097
GLU_1269 -1.23342 0.05383 1.37029 -0.27964 0.04419 0.33706 0.1368 -0.60508 -0.00606 -0.09516 0.02996 -0.2487 0 0 0 0 0 -0.02884 0.00088 0 2.88433 -0.01434 0 -2.7348 -0.63415 0.1328 -0.89005
LEU_1270 -1.69642 0.06737 1.76186 -0.59533 0.18359 0.1628 0.46976 -0.83869 -0 -0 0.10649 0.2493 0 0 0 0 0 -0.07117 0.01508 0.5517 0 -0.36342 0 0.18072 -0.24473 0.06375 0.00265
SER_1271 -1.69714 0.05276 1.50296 -0.0277 9e-05 0.02289 0.22762 -0.79168 -0.00606 -0.09516 -0.13038 -0.25398 0 0 0 0 0 0.01928 0.00449 0.4268 0 0.01551 0.60576 -0.77834 -0.32039 0.09806 -1.1246
HIS_1272 -3.77815 0.22827 4.20823 -0.42498 0.01519 0.26875 2.02284 -2.00267 -0 -0 -0.70625 -0.98669 0 0 -1.21101 0 0 -0.00298 0.13733 0 2.17615 -0.05507 0 -0.45461 -0.46944 0.22143 -0.81365
MET_1273 -1.75206 0.08117 2.04469 -0.6465 0.16387 0.17578 0.4059 -0.93396 -0.00592 -0.0188 0.14623 0.04772 0 0 0 0 0 0.05657 0.00408 0.98936 0 -0.07775 0 0.60916 -0.28129 0.26367 1.27192
THR_1274 -2.92519 0.24379 2.9918 -0.17669 0.08636 0.06497 1.24083 -1.48965 -0 -0 -0.77954 -0.35606 0 0 -1.21101 0 0 -0.05123 0.00838 0.10631 0 -0.02366 2.33781 -1.0874 -0.03007 0.20859 -0.84165
LEU_1275 -2.48013 0.12836 1.30451 -0.47428 0.21258 0.0945 0.43283 -0.90521 -0.00592 -0.0188 -0.26934 0.17934 0 0 0 0 0 -0.00568 0.10573 0.59682 0 -0.36771 0 0.18072 -0.06922 0.24291 -1.118
SER_1276 -1.76252 0.28543 2.0293 -0.02916 0 0.06626 0.55241 -0.83634 -0 -0 0.02698 -0.52688 0 0 0 0 0 0.19354 0.03222 0.29244 0 -0.30153 0.60014 -0.77834 -0.34579 0.84503 0.34321
PRO_1277 -3.13817 0.57226 3.38529 -0.18999 0.00176 0.13606 1.87045 -1.3913 -0 -0 -2.14167 0.0437 0 0 0 0 0 0.01035 0.01282 0.44325 0 -0.91684 0 -2.4119 -0.43006 0.93934 -3.20467
GLU_1278 -2.85846 0.24691 2.97577 -0.55392 0.27819 1.52702 1.04345 -1.34904 -0.00238 -0.00931 -1.01135 -3.04872 0 0 0 0 0 -0.20496 0.00045 0 2.95755 -0.20885 0 -2.7348 0.04878 0.4596 -2.44407
LEU_1279 -2.46005 0.42001 2.66675 -0.5005 0.21522 0.12882 0.84688 -1.16001 -0 -0 0.24404 0.16707 0 0 0 0 0 0.03602 0.04411 0.20185 0 -0.14496 0 0.18072 0.08278 0.32505 1.29378
SER_1280 -3.17035 0.24576 3.97418 -0.04079 0.00162 0.05697 1.95809 -1.74827 -0 -0 -2.25144 -0.30546 0 0 0 -0.77009 0 -0.00284 0.00055 0.32935 0 -0.28299 1.7436 -0.77834 -0.54382 0.24269 -1.34157
GLN_1281 -3.15509 0.18458 3.56055 -0.6483 0.12762 0.68525 1.43819 -1.67996 -0.00238 -0.00931 -0.80742 -0.62264 0 0 0 -0.77009 0 -0.0121 0.01049 0 2.01244 -0.07977 0 -0.18838 -0.4016 0.25418 -0.10374
THR_1282 -1.44443 0.08978 1.397 -0.11511 0.07951 0.08031 0.1322 -0.71704 -0 -0 -0.53461 -0.58626 0 0 0 0 0 -0.0071 0.00362 0.09041 0 -0.56056 2.26554 -1.0874 -0.22307 0.16793 -0.96928
ASN_1283 -1.98828 0.149 1.94971 -0.17088 0.01956 0.23897 0.75615 -0.95027 -0.02466 -0.14634 0.21185 -0.27377 0 0 0 0 0 -0.00512 0.00066 0 1.79541 0.00945 0 -0.93687 -0.1688 0.09823 0.564
LEU_1284 -1.1924 0.04404 1.15866 -0.50813 0.23695 0.14483 0.23548 -0.54363 -0 -0 -0.21837 0.10229 0 0 0 0 0 -0.01409 0.021 0.0852 0 -0.13413 0 0.18072 -0.29168 0.12058 -0.57269
SER_1285 -3.2151 0.54688 2.96756 -0.02967 0 0.06928 1.13596 -1.37555 -0.02466 -0.14634 -0.52386 -0.2195 0 0 0 0 0 0.10473 0.0014 0.12986 0 -0.46216 0.61017 -0.77834 -0.23725 0.80362 -0.64298
PRO_1286 -4.30142 1.03052 3.83266 -0.12023 0.00275 0.08832 1.59721 -1.52748 -0 -0 0.06542 0.24678 0 0 0 0 0 -0.04925 0.03543 0.17836 0 -1.06728 0 -2.4119 -0.35186 1.03988 -1.71208
ALA_1287 -1.09294 0.07776 1.27504 -0.02452 0.00015 0 0.33351 -0.61923 -0 -0 0.12895 -0.3883 0 0 0 0 0 -0.14895 0 0 0 -0.28643 0 1.8394 -0.27129 0.59292 1.41606
LEU_1288 -1.95751 0.35265 1.4136 -0.51149 0.20895 0.13545 0.49444 -0.69942 -0 -0 0.17639 0.26438 0 0 0 0 0 -0.0767 0.04767 0.28767 0 -0.26976 0 0.18072 -0.04651 0.67576 0.67628
GLY_1289 -1.91302 0.11816 2.56368 -0.00119 0 0 1.41117 -1.24426 -0 -0 -0.26363 -0.33226 0 0 0 0 0 -0.08906 0 0 0 -1.48081 0 0.83697 0.08886 0.54238 0.23701
GLN_1290 -1.92986 0.06472 1.46557 -0.75614 0.30389 1.08812 0.24978 -0.62111 -0 -0 -0.50283 -2.29868 0 0 0 0 0 -0.03673 0.02923 0 3.16283 -0.12217 0 -0.18838 0.00594 0.25776 0.17195
MET_1291 -4.87713 0.77809 3.19039 -0.49888 0.17986 0.04511 1.06814 -1.54498 -0 -0 0.41078 -0.01815 0 0 0 0 0 -0.03375 0.18301 1.65894 0 0.07291 0 0.60916 -0.44703 0.83707 1.61353
PRO_1292 -3.74422 0.53984 1.55121 -0.08778 0.00026 0.05508 0.36719 -0.71602 -0.01638 -0.06098 -0.19205 0.66924 0 0 0 0 0 -0.08083 0.01586 0.49762 0 -0.32234 0 -2.4119 -0.38198 0.86757 -3.45062
ILE_1293 -6.52067 0.53206 2.37875 -0.60339 0.38501 0.11211 1.36345 -1.56318 -0 -0 -0.03598 0.3256 0 0 0 0 0 0.31091 0.00241 0.95396 0 -0.7559 0 0.73287 -0.43151 0.60231 -2.2112
SER_1294 -3.74691 0.58978 3.59036 -0.03062 0.00132 0.05052 1.13832 -1.59456 -0.0327 -0.18648 -0.94199 -0.98582 0 0 0 0 0 0.03202 0.019 0.82662 0 0.51755 0.66267 -0.77834 0.28787 1.59621 1.01479
PRO_1295 -4.09911 0.48759 2.31353 -0.16889 0.04337 0.11152 1.31741 -1.20018 -0 -0 -0.36529 0.16896 0 0 0 0 0 0.04274 0.00378 0.19562 0 -0.93976 0 -2.4119 0.86493 1.4083 -2.22739
ASP_1296 -2.70553 0.25484 3.58704 -0.11107 0.00955 0.34024 1.20366 -1.55406 -0 -0 -1.03866 -0.36988 0 0 0 0 0 -0.00384 0.02006 0 1.92048 -0.10463 0 -2.3716 0.18188 0.3442 -0.39732
LEU_1297 -3.60137 0.39131 2.63142 -0.5247 0.21676 0.16326 0.6074 -1.46032 -0.01632 -0.12551 -0.17334 0.02812 0 0 0 0 0 0.06423 0.07735 0.27533 0 0.02979 0 0.18072 -0.2876 0.23141 -1.29207
SER_1298 -2.2825 0.18562 2.53856 -0.02938 0.01721 0.02987 1.01014 -1.32524 -0 -0 -0.58136 -0.00094 0 0 0 0 0 -0.09082 0.00364 0.13499 0 0.13552 0.60004 -0.77834 0.22407 0.26501 0.05609
HIS_1299 -7.3093 0.90674 3.87662 -0.36752 9e-05 0.43099 1.64388 -2.52535 -0 -0 -0.1967 -0.67784 0 0 0 0 0 0.00854 0.00135 0 3.19802 0.0151 0 -0.45461 0.14418 0.23439 -1.07141
THR_1300 -1.64765 0.06111 1.10377 -0.12301 0.06208 0.06469 0.53801 -0.70554 -0 -0 0.05868 -1.31299 0 0 0 0 0 -0.00755 0.02738 0.09476 0 -0.17044 2.27511 -1.0874 -0.46415 0.23071 -1.00244
THR_1301 -4.02146 0.21049 2.84455 -0.22711 0.23964 0.09614 1.44981 -1.74812 -0 -0 -0.14881 -1.45441 0 0 -0.73649 0 0 0.05304 0 0.24495 0 0.10679 2.27705 -1.0874 -0.17753 0.30857 -1.7703
LEU_1302 -5.62791 0.65886 2.08746 -0.50693 0.24964 0.1278 1.25453 -1.40785 -0.01003 -0.09103 -0.99789 -0.02999 0 0 0 0 0 0.23197 0.03842 2.61256 0 -0.19135 0 0.18072 -0.04322 0.45495 -1.00928
SER_1303 -3.2152 0.21919 2.96863 -0.03133 0.00707 0.0282 1.49486 -1.5681 -0 -0 -0.797 -0.17391 0 0 -0.73649 0 0 0.25183 0.00216 0.24235 0 0.27468 0.60347 -0.77834 0.41345 0.65138 -0.14311
LEU_1304 -5.06161 0.82226 3.20503 -0.7017 0.32251 0.28489 1.51266 -1.94233 -0.01666 -0.15045 -1.51731 0.0455 0 0 0 0 0 -0.07225 0.03252 1.70106 0 -0.2448 0 0.18072 0.35509 0.60288 -0.64199
ASP_1305 -2.32241 0.21015 2.08045 -0.11663 0.00787 0.35765 0.52747 -1.09204 -0.01003 -0.09103 -0.09485 -0.53162 0 0 0 0 0 -0.11668 0.03103 0 1.78464 -0.00397 0 -2.3716 -0.29812 0.30426 -1.74544
PHE_1306 -3.39187 0.40211 2.90051 -0.69508 0.08262 0.43432 1.38704 -1.53173 -0 -0 -1.66466 0.18994 0 0 -0.53614 0 0 -0.03217 0.13719 0 1.97835 -0.20523 0 1.0402 -0.37075 0.32858 0.45323
SER_1307 -3.00723 0.09566 3.72099 -0.03013 0 0.05119 1.92035 -1.75117 -0.01666 -0.15045 -1.2095 -1.05984 0 0 -0.83576 0 0 -0.04967 0.01292 0.91117 0 0.01592 0.61438 -0.77834 -0.52698 0.40304 -1.67011
GLN_1308 -4.5258 0.26173 4.27961 -0.6806 0.11591 0.78706 2.16669 -2.00383 -0 -0 -2.81293 -0.79464 0 0 -0.53614 0 0 -0.05369 0.12521 0 2.28509 -0.0357 0 -0.18838 -0.39493 0.3395 -1.66584
THR_1309 -3.96756 0.2365 3.18514 -0.18288 0.09731 0.0668 1.79495 -1.47735 -0 -0 -1.37498 -1.21715 0 0 -0.83576 0 0 0.0273 0.05951 0.21051 0 0.02074 2.35682 -1.0874 0.30474 0.40444 -1.37833
ASN_1310 -4.97377 0.5075 4.43245 -0.19682 0.01847 0.28028 2.73222 -2.12818 -0 -0 -1.60083 -0.72538 0 0 -1.15425 -0.95277 0 -0.00266 0.00628 0 4.1097 0.0381 0 -0.93687 0.45929 0.40185 0.31462
LEU_1311 -4.4759 0.56221 1.10668 -0.49943 0.24445 0.11965 0.79982 -1.27423 -0 -0 0.02192 0.23783 0 0 0 0 0 0.03239 0.22186 0.28379 0 -0.30081 0 0.18072 -0.17883 0.38039 -2.5375
SER_1312 -2.72586 0.5859 3.29549 -0.0328 0.0057 0.05803 1.34273 -1.51398 -0 -0 -0.06203 -0.79568 0 0 -1.15425 0 0 0.05375 0 0.35494 0 0.24335 0.60397 -0.77834 0.96477 1.13413 1.57981
PRO_1313 -4.33327 0.56187 2.53131 -0.11597 0.00628 0.08475 0.2401 -0.99664 -0.022 -0.14636 -0.29484 0.26925 0 0 0 0 0 -0.11143 0.03435 0.09045 0 -0.97941 0 -2.4119 0.93305 1.14018 -3.52021
GLU_1314 -6.36498 0.56315 4.54056 -0.21897 0.03698 0.32715 1.4264 -2.02317 -0 -0 -1.09846 -0.48716 0 0 0 -0.95277 0 0.10628 0.01681 0 3.05482 -0.02723 0 -2.7348 -0.28174 0.47344 -3.64369
LEU_1315 -4.16647 0.3244 3.56159 -0.56404 0.16592 0.13286 1.80827 -1.8201 -0.04556 -0.19601 -1.75249 0.31612 0 0 -0.65492 0 0 0.02498 0.00723 0.39574 0 0.27624 0 0.18072 1.46201 0.51426 -0.02924
SER_1316 -1.73377 0.09768 2.13306 -0.02795 0 0.04347 0.71362 -1.00044 -0 -0 0.61182 -1.09336 0 0 0 0 0 0.02505 0.01371 0.23592 0 -0.02201 0.61853 -0.77834 1.22546 0.34087 1.40332
GLN_1317 -4.20134 0.32758 4.24499 -0.76242 0.19816 1.1002 1.21009 -1.99733 -0.05633 -0.23866 -1.0224 -2.41346 0 0 -0.65492 0 0 -0.04693 0.02217 0 4.2615 -0.18972 0 -0.18838 -0.57936 0.39825 -0.58831
THR_1318 -5.39876 0.54061 3.21959 -0.12617 0.03193 0.08105 1.59886 -2.05809 -0.01123 -0.10371 -1.52126 0.05749 0 0 0 0 0 0.00505 0.0466 0.08019 0 -0.11942 4.08278 -1.0874 -0.52946 0.68561 -0.52574
ASN_1319 -3.85125 0.53103 3.08471 -0.19332 0.01134 0.30776 1.67426 -1.66473 -0 -0 -0.54949 -0.58377 0 0 0 0 0 -0.05931 0.00671 0 2.86435 -0.43197 0 -0.93687 -0.31492 0.59434 0.48888
LEU_1320 -1.59685 0.04387 1.15204 -0.51022 0.25356 0.14138 0.1393 -0.63228 -0 -0 -0.2177 0.08153 0 0 0 0 0 0.05441 0.07498 0.62537 0 -0.0268 0 0.18072 0.06225 0.53364 0.35919
SER_1321 -3.18351 0.86434 3.917 -0.02737 0 0.06553 2.49596 -1.82855 -0.01286 -0.08992 -1.3553 -0.577 0 0 -0.47091 0 0 0.00902 0.21563 0.04701 0 -0.56524 0.63291 -0.77834 0.47547 1.25715 1.09101
PRO_1322 -1.46768 0.47972 1.27542 -0.07635 0 0.04608 0.58197 -0.58919 -0 -0 0.92907 0.56611 0 0 0 0 0 -0.15449 0.0091 0.38337 0 -0.70513 0 -2.4119 0.35308 1.19068 0.40985
ALA_1323 -2.14004 0.32768 1.70258 -0.02446 1e-05 0 0.8838 -1.02609 -0 -0 -0.1638 -0.35442 0 0 -0.47091 0 0 0.03822 0 0 0 -0.41649 0 1.8394 -0.28474 0.43626 0.347
LEU_1324 -5.63755 0.68272 3.13706 -0.48817 0.13923 0.08085 2.18095 -1.94469 -0.01286 -0.08992 -0.21342 0.31371 0 0 0 0 0 -0.00581 0.04836 0.97883 0 -0.18594 0 0.18072 -0.56386 0.49188 -0.90791
GLY_1325 -2.16996 0.12599 2.06638 -0.00022 0 0 0.80548 -1.05958 -0 -0 0.4802 -0.15663 0 0 0 0 0 -0.03497 0 0 0 -0.95655 0 0.83697 -0.13905 0.38621 0.18427
GLN_1326 -3.82383 0.39732 3.04192 -0.2672 0.03841 0.19996 1.31032 -1.2335 -0 -0 -0.53066 -0.5156 0 0 0 0 0 -0.03974 0.00624 0 2.71258 -0.18487 0 -0.18838 -0.03142 0.13899 1.03055
MET_1327 -6.6157 0.7721 3.93864 -0.41185 0.12389 0.25223 1.72139 -1.90187 -0 -0 0.52378 -0.67169 0 0 0 0 0 0.14104 0.18647 1.53141 0 0.37191 0 0.60916 5.62763 0.79469 6.99324
PRO_1328 -3.0084 0.4878 1.50055 -0.08883 0.00052 0.0551 0.16924 -0.55972 -0 -0 0.14591 0.69953 0 0 0 0 0 -0.14689 0.00659 0.5538 0 -0.35597 0 -2.4119 5.52503 0.93815 3.51049
LEU_1329 -2.77325 0.29079 2.17148 -0.46251 0.15675 0.09224 0.61594 -0.96498 -0 -0 -0.52237 0.00243 0 0 0 0 0 0.10495 0.03744 0.66511 0 -0.01843 0 0.18072 -0.29027 0.32058 -0.39337
SER_1330 -2.38645 0.32906 2.18126 -0.02469 0 0.0576 0.53846 -0.97781 -0 -0 -0.01271 -0.60253 0 0 0 0 0 0.23719 0.01983 0.22152 0 -0.3868 0.60397 -0.77834 -0.1143 0.98541 -0.10934
PRO_1331 -4.63041 0.72319 2.16547 -0.14079 0.00043 0.10284 0.70698 -0.91229 -0 -0 -0.0309 0.18036 0 0 0 0 0 -0.05144 0.00474 0.1934 0 -1.14366 0 -2.4119 -0.44597 1.18265 -4.5073
ASP_1332 -2.3377 0.51644 2.20887 -0.21904 0.02936 0.71015 0.59262 -1.05217 -0 -0 0.16459 -0.95543 0 0 0 0 0 0.07454 0.05422 0 1.94991 -0.47838 0 -2.3716 -0.29311 1.08714 -0.31958
PRO_1333 -4.47836 0.69396 3.69904 -0.12767 0.00202 0.09208 1.62701 -1.50146 -0 -0 -0.66587 0.22508 0 0 0 0 0 -0.06255 0.00676 0.21034 0 -1.04497 0 -2.4119 -0.35054 0.95299 -3.13405
SER_1334 -1.62068 0.0586 1.78623 -0.03012 0.00087 0.04852 0.62355 -0.87851 -0.00199 -0.00805 0.05249 -0.95559 0 0 0 0 0 -0.1262 0.01369 0.1362 0 -0.38782 0.61572 -0.77834 -0.5086 0.29748 -1.66254
HIS_D_1335 -3.05531 0.4713 2.8248 -0.41432 0.02741 0.54424 0.82948 -1.51832 -0.00199 -0.00805 0.28558 -0.31031 0 0 0 0 0 -0.02068 2e-05 0 1.5361 -0.42676 0 -0.45461 -0.28466 0.23903 0.26296
THR_1336 -4.68175 0.31517 4.09426 -0.16396 0.08598 0.12039 1.93967 -2.12232 -0.00359 -0.05514 -1.44461 -0.8804 0 0 0 0 0 0.15327 0.01293 0.73138 0 1.07594 2.36094 -1.0874 1.19947 0.28537 1.93558
THR_1337 -2.91574 0.21716 2.5545 -0.12325 0.09426 0.06501 0.75991 -1.26696 -0 -0 0.56259 -1.12306 0 0 0 0 0 0.04312 0.00018 0.06351 0 -0.03516 2.25252 -1.0874 1.24839 0.30624 1.61581
LEU_1338 -4.50132 0.60611 2.0063 -0.50285 0.18764 0.15247 0.71395 -1.29479 -0 -0 0.35098 0.03617 0 0 0 0 0 -0.06169 0.00576 0.20744 0 -0.01634 0 0.18072 -0.32176 0.33012 -1.9211
SER_1339 -3.38582 0.34705 3.51562 -0.02936 0.01679 0.02984 1.56434 -1.6614 -0.00422 -0.08611 -1.27119 0.01701 0 0 -0.68169 0 0 -0.07229 0.03167 0.1713 0 0.1212 0.61579 -0.77834 0.28847 0.42156 -0.82979
LEU_1340 -6.87048 0.67282 4.22459 -0.48757 0.30432 0.08991 1.34726 -2.3926 -0.01085 -0.10862 -0.90566 0.31191 0 0 0 0 0 -0.02793 0.21945 0.38263 0 0.22595 0 0.18072 0.87983 0.43914 -1.52516
ASP_1341 -3.6187 0.57265 4.64571 -0.10818 5e-05 0.33439 2.15339 -2.09921 -0.00726 -0.05348 -4.00704 -1.03136 0 0 -0.39221 0 0 -0.13588 0.0523 0 3.22919 0.29701 0 -2.3716 1.29178 0.75253 -0.49592
LEU_1342 -6.28273 0.9618 5.25558 -0.75663 0.38 0.22657 2.37619 -2.84829 -0 -0 -2.35117 0.30468 0 0 -0.39221 0 0 -0.09151 0.17048 2.91202 0 -0.17622 0 0.18072 0.72531 0.96816 1.56275
SER_1343 -5.27818 0.5218 5.12147 -0.02484 0 0.02283 2.04061 -2.51227 -0.00422 -0.08611 -1.23893 -0.38153 0 0 0 0 0 -0.03261 4e-05 0.83566 0 0.16143 0.61897 -0.77834 -0.36746 0.58779 -0.7939
GLN_1344 -5.35492 0.44898 5.38772 -0.64669 0.08678 0.69766 2.5338 -2.67259 -0.00805 -0.08458 -1.78928 -0.51265 0 0 -0.68169 0 0 -0.0487 0.01937 0 2.43042 -0.19405 0 -0.18838 -0.22847 0.3426 -0.46273
THR_1345 -4.08859 0.40788 3.76216 -0.20509 0.13501 0.07493 1.62793 -1.86768 -0.00805 -0.08458 -0.73476 -0.1026 0 0 0 0 0 0.04238 0.01405 0.09659 0 0.05748 2.37245 -1.0874 0.015 0.29367 0.72078
ASN_1346 -5.26815 0.32434 5.32804 -0.18416 0.07384 0.31496 1.98508 -2.61596 -0.05315 -0.31555 -2.71834 -0.49096 0 0 -0.40898 0 0 -0.06645 0.02848 0 2.10895 -0.65475 0 -0.93687 -0.27532 0.72182 -3.10314
LEU_1347 -6.29384 0.56291 3.38741 -0.57285 0.13289 0.14702 1.89512 -2.33698 -0 -0 -1.09145 0.24001 0 0 0 0 0 -0.05985 0.11327 0.4747 0 -0.20108 0 0.18072 -0.34086 0.89224 -2.87061
SER_1348 -4.32389 0.7113 3.85006 -0.02769 0 0.0414 1.70613 -1.78976 -0.03117 -0.28087 -0.79141 -0.79958 0 0 0 -0.27804 0 -0.02829 0.04967 0.82492 0 0.04174 0.62104 -0.77834 -0.38574 1.20551 -0.46301
PRO_1349 -4.66356 1.0345 2.89825 -0.12543 0.0045 0.09251 1.20484 -1.1936 -0 -0 0.1193 0.2303 0 0 0 0 0 -0.1088 0.02201 0.1084 0 -1.00411 0 -2.4119 -0.67159 1.3509 -3.11349
GLU_1350 -4.26532 0.46811 3.60814 -0.22745 0.05575 0.39237 1.48154 -1.74724 -0.01249 -0.09101 -2.51772 -0.49828 0 0 -0.7451 0 0 0.13588 0.25001 0 3.20769 0.0888 0 -2.7348 -0.08013 1.02537 -2.2059
LEU_1351 -7.63164 0.94247 2.95323 -0.43428 0.15734 0.08311 1.64797 -2.19336 -0.00438 -0.01912 -0.89335 0.185 0 0 0 0 0 0.01665 0.3579 1.54429 0 -0.24222 0 0.18072 0.17723 0.88756 -2.2849
SER_1352 -2.19842 0.06554 2.90504 -0.03914 0.00063 0.04632 1.56184 -1.35283 -2e-05 -0.00058 -2.35285 -0.33973 0 0 -0.64279 -0.6554 0 -0.05093 0.06484 0.62443 0 0.10554 1.9981 -0.77834 0.04613 0.52244 -0.47017
GLN_1353 -4.33639 0.43344 3.82785 -0.70891 0.11899 0.50513 1.5377 -1.84832 -0.01418 -0.11463 -1.89752 -0.24135 0 0 -1.41712 0 0 -0.05667 0.03354 0 2.67078 0.12124 0 -0.18838 0.1182 0.41531 -1.04129
THR_1354 -4.98646 0.38697 2.79321 -0.12383 0.05404 0.082 1.54799 -1.72804 -0.00035 -0.00145 -1.47891 -0.74244 0 0 -1.02792 0 0 -0.00055 0.07497 0.04947 0 -0.31316 2.30448 -1.0874 -0.24098 0.34761 -4.09076
ASN_1355 -3.88348 0.33246 4.3303 -0.28062 0.03565 0.50039 1.85024 -2.00273 -0.02253 -0.16468 -0.78985 -0.79088 0 0 0 -0.33265 0 0.00196 0.00376 0 1.92174 -0.34295 0 -0.93687 -0.20291 0.35811 -0.41554
LEU_1356 -2.35249 0.09523 1.51946 -0.52338 0.21695 0.15519 0.47151 -0.83445 -0.00033 -0.00087 -0.18662 0.0966 0 0 0 0 0 0.04736 0.13366 0.57951 0 -0.01098 0 0.18072 0.20394 0.38809 0.17909
SER_1357 -3.21008 0.64467 4.2481 -0.02734 0 0.06254 1.86891 -1.8608 -0.03068 -0.15107 -0.9816 -0.48787 0 0 0 -0.33265 0 0.02504 0.00671 0.03762 0 -0.55441 1.37706 -0.77834 0.31334 1.32007 1.48922
PRO_1358 -2.62653 0.48778 1.8909 -0.12213 0 0.08779 0.88259 -0.96174 -0 -0 -0.3091 0.29938 0 0 -0.40898 0 0 -0.04309 0.00133 0.22447 0 -1.19703 0 -2.4119 0.07479 1.29383 -2.83762
ASP_1359 -2.85108 0.22778 2.25143 -0.33266 0.12019 1.12981 0.50397 -1.14773 -0 -0 -0.72446 -2.83586 0 0 0 0 0 0.03156 0.20664 0 3.74323 -0.4105 0 -2.3716 0.53298 0.34611 -1.58019
LEU_1360 -1.96444 0.07685 2.15296 -0.57028 0.15823 0.14542 0.57861 -1.00188 -0 -0 -0.36937 0.21856 0 0 0 0 0 -0.0444 0.02135 0.52895 0 -0.11282 0 0.18072 1.06165 0.27865 1.33876
SER_1361 -1.95948 0.12982 1.85273 -0.02892 0 0.06703 0.59885 -0.84236 -0 -0 -0.88629 -0.45923 0 0 0 -0.75736 0 -0.01344 0.00653 0.25194 0 -0.34516 0.60022 -0.77834 0.18483 0.13774 -2.2409
GLU_1362 -1.55481 0.13673 1.38073 -0.19116 0.02449 0.27073 0.07184 -0.54438 -0 -0 0.10982 -0.60666 0 0 0 0 0 0.0069 0.01748 0 3.11392 -0.04046 0 -2.7348 -0.28847 0.07591 -0.7522
MET_1363 -3.91544 0.58542 1.4998 -0.20508 0.04495 0.07771 0.5977 -0.80948 -0 -0 0.04395 -0.52538 0 0 0 0 0 0.03431 0.02468 2.23268 0 -0.08031 0 0.60916 0.05061 0.78067 1.04595
PRO_1364 -2.5144 0.452 1.05729 -0.13075 0.00369 0.09398 0.17052 -0.42681 -0.00747 -0.03535 0.20034 0.21479 0 0 0 0 0 -0.04576 0.00477 0.16977 0 -0.99668 0 -2.4119 -0.34922 0.92823 -3.62297
LEU_1365 -5.38269 0.22934 4.89843 -0.55248 0.13207 0.13132 2.353 -2.38521 -0 -0 -1.8769 0.19672 0 0 0 0 0 -0.01009 0.07144 0.99763 0 -0.04494 0 0.18072 -0.27185 0.42663 -0.90687
PHE_1366 -6.77829 0.68189 4.88853 -1.10759 0.14569 0.51087 2.40727 -2.66528 -0 -0 -1.72921 0.08373 0 0 -0.80818 0 0 0.02106 0.03483 0 1.8403 -0.48713 0 1.0402 0.193 0.65544 -1.07286
ALA_1367 -3.37165 0.31473 3.00187 -0.02021 0 0 1.01064 -1.74071 -0.01272 -0.16619 0.16553 -0.33854 0 0 0 0 0 -0.01774 0 0 0 -0.17832 0 1.8394 -0.06919 0.58014 0.99704
ASP_1368 -3.51693 0.15772 3.81765 -0.11261 0.01056 0.34399 1.35149 -1.75577 -0 -0 -0.37198 -0.36567 0 0 0 0 0 -0.02069 6e-05 0 1.74754 0.02548 0 -2.3716 -0.32024 0.33967 -1.04133
LEU_1369 -7.0241 0.68884 5.36814 -0.52334 0.28742 0.16409 2.9825 -2.78665 -0.00012 -0.00048 -2.44003 0.02493 0 0 0 0 0 0.02599 0.06783 0.35837 0 0.06378 0 0.18072 -0.05768 0.46327 -2.15651
SER_1370 -3.79761 0.27121 4.07095 -0.02985 0.00015 0.04944 1.95017 -2.05013 -0.00237 -0.02157 -0.39347 -0.93649 0 0 0 0 0 -0.05534 0.0179 0.15822 0 -0.2809 0.62666 -0.77834 -0.12922 0.44513 -0.88546
GLN_1371 -3.82899 0.36355 3.06212 -0.75521 0.31371 1.09363 1.02103 -1.6352 -0.00969 -0.13765 -0.43742 -2.24499 0 0 0 0 0 -0.0558 0.03244 0 3.20227 -0.12783 0 -0.18838 -0.53125 0.2436 -0.62008
ILE_1372 -5.29479 0.82415 3.74984 -0.6031 0.33904 0.11694 2.22945 -1.95639 -0.00012 -0.00048 -0.11958 0.37626 0 0 0 0 0 -0.04191 0.01719 0.88613 0 -0.61105 0 0.73287 -0.47286 1.064 1.23558
PRO_1373 -2.08587 0.38994 0.81643 -0.0862 0.00022 0.05355 0.21025 -0.41589 -0.00193 -0.03792 -0.05453 0.67162 0 0 0 0 0 -0.12358 0.00354 0.56949 0 -0.40689 0 -2.4119 -0.46301 1.15631 -2.2164
LEU_1374 -2.87973 0.33991 2.07176 -0.48124 0.20768 0.10319 1.02105 -1.05233 -0 -0 0.36297 0.11111 0 0 0 0 0 0.01859 0.04507 0.56793 0 -0.36817 0 0.18072 -0.3923 0.41546 0.27167
THR_1375 -4.33426 0.79929 2.17249 -0.18291 0.07536 0.07117 1.20261 -1.3834 -0.00193 -0.03792 -0.02774 -0.25933 0 0 0 0 0 -0.07546 0.01145 0.08413 0 0.20295 2.33498 -1.0874 -0.1502 1.06824 0.4821
PRO_1376 -4.5984 0.6918 2.49667 -0.07637 0 0.04656 0.50743 -0.95781 -0 -0 0.17839 0.62356 0 0 0 0 0 -0.10797 0.02804 0.46959 0 -0.42564 0 -2.4119 -0.24431 1.14843 -2.63194
ASP_1377 -3.54727 0.3559 4.32657 -0.11838 0.00848 0.36396 2.38508 -1.9513 -0.01437 -0.09174 -3.30188 -0.25484 0 0 -0.80818 0 0 0.07299 0.04753 0 2.25455 -0.1344 0 -2.3716 -0.41321 0.57619 -2.61593
LEU_1378 -2.41527 0.19624 2.22235 -0.65434 0.29533 0.27166 0.79945 -1.04059 -0 -0 -0.72952 -0.07778 0 0 0 0 0 0.02289 0.00621 0.87002 0 -0.07418 0 0.18072 -0.03815 0.46451 0.29956
ASP_1379 -2.18552 0.20753 2.83849 -0.10419 0.0079 0.30912 1.14389 -1.30367 -0.00149 -0.00628 -1.84473 -1.28348 0 0 -0.77568 0 0 0.0047 0.00058 0 2.12293 -0.18041 0 -2.3716 0.17249 0.33792 -2.9115
GLN_1380 -1.73865 0.15792 1.74947 -0.34507 0.06058 0.19727 0.57237 -0.81879 -0 -0 -1.33244 -0.19465 0 0 -0.77568 0 0 -0.03627 0.00404 0 2.70707 -0.13998 0 -0.18838 0.35063 0.20153 0.43097
MET_1381 -2.26957 0.1821 1.06612 -0.6451 0.24104 0.33806 0.02019 -0.7347 -0 -0 -0.43484 -0.40478 0 0 0 0 0 -0.01124 0.46452 1.91912 0 -0.0249 0 0.60916 0.57748 0.18804 1.08069
THR_1382 -1.44834 0.09065 1.20303 -0.11011 0.06723 0.07643 0.18842 -0.62895 -0 -0 -0.5465 -0.50834 0 0 0 0 0 0.00082 0.00252 0.11195 0 -0.62248 2.27441 -1.0874 0.04063 0.20759 -0.68844
LEU_1383 -3.33893 0.41897 0.59242 -0.47577 0.21426 0.08259 0.59459 -0.75217 -0 -0 -0.49823 0.32433 0 0 0 0 0 -0.00636 0.00962 0.33783 0 -0.24199 0 0.18072 -0.42202 0.20111 -2.77902
SER_1384 -3.09333 0.59405 3.77044 -0.03001 0.00022 0.0502 1.43081 -1.66723 -0 -0 -0.79952 -0.90346 0 0 -0.59995 -0.396 0 0.03639 2e-05 0.79774 0 0.04117 0.62932 -0.77834 -0.51192 0.89251 -0.53686
PRO_1385 -1.51233 0.36196 1.19897 -0.07485 0 0.04588 0.41994 -0.47943 -0 -0 0.51976 0.59017 0 0 0 0 0 -0.20734 0.01898 0.38789 0 -0.61942 0 -2.4119 -0.39893 0.95051 -1.21013
ASP_1386 -3.01832 0.3293 4.18315 -0.18876 0.02204 0.60993 1.3619 -1.75539 -0.03342 -0.16932 0.27399 -1.05816 0 0 -0.59995 0 0 -0.02925 0.17946 0 2.23875 -0.49985 0 -2.3716 -0.03235 0.47051 -0.08736
LEU_1387 -3.84529 0.32343 0.76469 -0.45469 0.19367 0.07973 0.46888 -1.04769 -0 -0 0.90679 0.2733 0 0 0 0 0 0.19368 0.03248 0.42025 0 -0.23854 0 0.18072 -0.19361 0.54165 -1.40056
GLY_1388 -1.93501 0.20851 1.77163 -6e-05 0 0 0.86668 -0.98226 -0 -0 1.39392 -0.34298 0 0 0 0 0 -0.13176 0 0 0 -1.5408 0 0.83697 -0.08618 0.32482 0.3835
GLU_1389 -2.44115 0.10967 3.42018 -0.20656 0.02835 0.29596 0.91484 -1.34783 -0.03342 -0.16932 -0.60332 -0.57635 0 0 0 -0.396 0 -0.03267 0.04309 0 3.24998 -0.06311 0 -2.7348 -0.08745 0.51298 -0.11694
THR_1390 -4.28149 0.63872 3.40193 -0.11626 0.05686 0.07928 1.80359 -1.74544 -0.01463 -0.14888 -1.25465 -0.54367 0 0 -0.71092 0 0 0.10302 0.01647 0.19296 0 -0.76893 2.3342 -1.0874 -0.27299 1.24319 -1.07504
ASP_1391 -4.01633 0.70518 4.35877 -0.11144 0.0155 0.33566 2.27534 -1.99309 -0.01463 -0.14888 -3.97916 -1.27234 0 0 -1.45342 0 0 0.71151 0.04464 0 3.94613 0.03243 0 -2.3716 -0.01362 1.33681 -1.61254
LEU_1392 -2.75154 0.2463 2.42206 -0.46511 0.22627 0.07633 1.07342 -1.24475 -0 -0 -1.26605 0.3291 0 0 -0.7425 0 0 0.07206 0.00563 0.52283 0 -0.11841 0 0.18072 -0.26254 1.34764 -0.34854
SER_1393 -1.60307 0.26393 1.53856 -0.03059 0.06747 0.03265 0.32767 -0.76716 -0 -0 0.02796 0.05093 0 0 0 0 0 0.04586 0.00013 0.07818 0 0.13109 0.60001 -0.77834 0.40597 2.12303 2.51431
PRO_1394 -6.24668 1.10971 1.90611 -0.21277 0.02343 0.15833 1.02447 -1.14507 -0 -0 -0.83033 -0.04243 0 0 0 0 0 0.07827 0.00628 0.34232 0 -0.82966 0 -2.4119 0.5303 1.69574 -4.84387
ASN_1395 -7.10406 0.91649 5.04854 -0.33775 0.08697 0.66553 2.87351 -2.62963 -0.00916 -0.08195 -1.88367 -0.61718 0 0 -0.77523 0 0 -0.04682 0.03374 0 1.70081 -0.61773 0 -0.93687 -0.16245 1.21618 -2.66074
PHE_1396 -6.29438 0.82115 1.23262 -0.58276 0.02808 0.26843 1.50522 -1.44362 -0 -0 0.04041 -0.17568 0 0 0 0 0 -0.09783 0.0203 0 2.40633 0.27386 0 1.0402 0.04146 1.07617 0.15997
GLY_1397 -2.09091 0.38258 2.21676 -6e-05 0 0 0.9876 -1.16313 -0.00585 -0.02011 -0.88707 -0.39237 0 0 -0.77523 0 0 -0.13178 0 0 0 0.34858 0 0.83697 0.02128 0.31006 -0.36269
GLN_1398 -5.28748 0.35483 4.99191 -0.63987 0.15406 0.64392 2.323 -2.35114 -0.02964 -0.21306 -1.23903 -0.74747 0 0 0 -0.75736 0 0.01743 0.00422 0 2.57412 0.18126 0 -0.18838 -0.1027 0.32678 0.01539
MET_1399 -3.43888 0.28801 1.86758 -0.2307 0.03206 0.10301 0.57633 -0.78323 -0.00585 -0.02011 0.22735 -0.3782 0 0 0 0 0 -0.03633 0.00197 2.10677 0 0.09096 0 0.60916 -0.34361 0.32087 0.98715
SER_1400 -1.98566 0.17783 1.91752 -0.03161 0.00137 0.05455 0.61556 -0.92463 -0 -0 0.0122 -1.04053 0 0 0 0 0 -0.02299 0.00332 0.32591 0 -0.28209 0.60006 -0.77834 -0.63152 0.1218 -1.86725
LEU_1401 -5.60212 0.76237 1.23824 -0.49083 0.26076 0.09175 1.26425 -1.41887 -0.02048 -0.13111 0.1216 0.26098 0 0 0 0 0 0.01712 0.1698 0.3934 0 -0.30526 0 0.18072 -0.41465 0.29266 -3.32967
SER_1402 -2.0966 0.51491 2.43077 -0.02454 0 0.05847 0.7642 -1.13585 -5e-05 -0.00016 0.35495 -0.58248 0 0 0 0 0 -0.01051 0.05416 0.1308 0 -0.48987 0.62069 -0.77834 0.44838 1.23317 1.49207
PRO_1403 -2.99808 0.62392 1.7094 -0.06806 0 0.04148 0.95141 -0.92373 -0 -0 -0.98765 0.58973 0 0 0 0 0 -0.13 0.0053 0.188 0 -0.51308 0 -2.4119 0.61107 1.35202 -1.96017
ASP_1404 -3.82666 0.24887 5.7046 -0.23852 0.09977 0.77551 2.50547 -2.44152 -0.00992 -0.07205 -3.36701 -1.25595 0 0 -0.52283 -0.69807 0 0.04534 0.00217 0 1.98568 -0.68015 0 -2.3716 -0.00084 0.54491 -3.57278
LEU_1405 -7.90131 1.40274 3.4335 -0.51407 0.22422 0.12513 1.98372 -2.61492 -0.00177 -0.02303 -0.68446 -0.04353 0 0 0 0 0 0.03398 0.02944 2.85467 0 -0.16004 0 0.18072 -0.31072 0.60481 -1.38093
SER_1406 -4.37031 0.26816 4.81042 -0.03925 0.00027 0.05474 2.93216 -2.28475 -0 -0 -3.45614 -0.42033 0 0 -1.07349 -1.42768 0 -0.00358 0.0606 0.18661 0 -0.32026 1.77881 -0.77834 -0.53793 0.53822 -4.08206
GLN_1407 -5.075 0.49316 5.18666 -0.6906 0.11127 0.81191 1.84986 -2.44678 -0.01242 -0.10432 -1.64321 -0.67078 0 0 0 -0.72962 0 0.11233 0.11161 0 2.29156 -0.1607 0 -0.18838 -0.62876 0.34892 -1.03328
VAL_1408 -4.71936 0.67914 1.7935 -0.3318 0.29891 0.07701 1.37977 -1.52433 -0 -0 -0.19848 -0.24358 0 0 0 0 0 -0.03394 0.0202 0.22905 0 -0.09644 0 1.9342 -0.40429 0.53441 -0.60604
THR_1409 -4.255 0.44272 2.67497 -0.13869 0.10135 0.08852 1.24479 -1.56161 -0.00185 -0.02325 -0.86807 -1.06118 0 0 0 -1.05589 0 -0.06484 0.03859 0.03323 0 -0.20655 2.28019 -1.0874 -0.16962 0.53269 -3.0569
LEU_1410 -6.39502 0.6432 1.59275 -0.49228 0.21674 0.11681 1.71447 -1.78938 -0.00043 -0.00158 -0.91257 0.06167 0 0 0 0 0 -0.04623 0.0599 1.05989 0 -0.30712 0 0.18072 -0.00981 0.36218 -3.94609
SER_1411 -3.51604 0.6697 4.12532 -0.03032 0 0.06942 2.02605 -1.85682 -0.00348 -0.01054 -1.17167 -0.57013 0 0 0 -0.23673 0 0.1468 0.14903 0.14502 0 -0.49002 1.06482 -0.77834 -0.07222 1.21645 0.87632
PRO_1412 -1.58034 0.3967 1.22999 -0.07449 0 0.04507 0.21898 -0.48801 -0 -0 0.43933 0.59001 0 0 0 0 0 -0.15735 0.00044 0.45377 0 -0.49918 0 -2.4119 -0.33867 1.32401 -0.85164
ASP_1413 -2.26162 0.17602 3.07276 -0.3097 0.07999 1.09339 1.30682 -1.30075 -0.00118 -0.00807 -1.40559 -2.40719 0 0 0 -0.23673 0 0.05289 0.26063 0 3.39032 -0.33769 0 -2.3716 0.63707 0.66877 0.09854
ILE_1414 -7.01066 1.1329 2.21602 -0.57143 0.62247 0.12016 1.15365 -1.93324 -0.00339 -0.01032 0.22037 0.12089 0 0 0 0 0 -0.01894 0.04106 1.33456 0 -0.55606 0 0.73287 0.75736 0.68668 -0.96508
SER_1415 -1.76752 0.14628 2.0361 -0.02686 0 0.04153 0.82228 -1.00195 -0.02813 -0.16353 -0.57099 -1.19463 0 0 0 0 0 -0.03943 0.01676 0.45744 0 -0.01608 0.61195 -0.77834 -0.15483 0.49683 -1.11314
ASP_1416 -6.12058 0.49582 5.99815 -0.12218 0.06072 0.376 2.90151 -2.77544 -0.00486 -0.02256 -4.43439 -0.64316 0 0 -1.03199 -0.6554 0 -0.00332 0.00099 0 3.52123 -0.54422 0 -2.3716 0.04576 0.55627 -4.77324
THR_1417 -3.89378 0.48829 2.03061 -0.12438 0.09492 0.06423 1.23198 -1.57698 -0.00212 -0.03086 -0.67882 -1.27509 0 0 0 0 0 0.05557 0.00028 0.19378 0 -0.50416 2.26831 -1.0874 -0.03554 0.52654 -2.25461
THR_1418 -1.54347 0.0904 1.58977 -0.13159 0.06662 0.08392 0.23318 -0.78758 -0.02813 -0.16353 0.03691 -1.15026 0 0 0 0 0 -0.04252 0.03698 0.03065 0 -0.4612 2.2601 -1.0874 -0.32542 0.35745 -0.93512
LEU_1419 -5.48099 0.4796 2.36093 -0.70491 0.46532 0.31121 1.10549 -1.72733 -0.00486 -0.02256 -0.10004 -0.02998 0 0 0 0 0 0.08983 0.25845 1.33671 0 -0.21125 0 0.18072 -0.04619 0.5146 -1.22525
LEU_1420 -3.38741 0.48128 1.47436 -0.46194 0.27026 0.0982 0.20946 -1.07801 -0.01249 -0.09101 0.02023 7e-05 0 0 0 0 0 -0.04599 0.04982 0.90741 0 -0.18821 0 0.18072 0.38111 1.26848 0.07635
PRO_1421 -5.94066 0.83133 3.48392 -0.20965 0.01105 0.154 1.22982 -1.3778 -1e-05 -5e-05 -0.92981 0.03721 0 0 0 0 0 0.17883 0.01677 0.30766 0 -0.76612 0 -2.4119 0.26806 1.28232 -3.83503
ASP_1422 -1.77019 0.1389 2.19247 -0.11473 0.02748 0.35077 0.70934 -1.01845 -1e-05 -5e-05 -1.2408 -0.41308 0 0 -0.7451 0 0 0.10414 0.10503 0 3.1094 -0.39755 0 -2.3716 0.64774 0.93382 0.24755
LEU_1423 -4.39822 0.59273 2.85761 -0.44386 0.14986 0.11604 1.53687 -1.44443 -0 -0 -0.38592 -0.11884 0 0 0 0 0 0.00564 0.13284 2.05188 0 0.29928 0 0.18072 0.76997 0.99398 2.89616
SER_1424 -2.2554 0.14541 2.73427 -0.03084 5e-05 0.05239 1.41727 -1.18529 -0 -0 -1.24651 -1.03433 0 0 -1.22639 0 0 0.05861 0.00176 0.88984 0 0.01674 0.77714 -0.77834 -0.13279 0.70326 -1.09315
GLN_1425 -5.38649 0.32227 3.97041 -0.24492 0.01906 0.19083 1.6245 -1.91009 -0.01379 -0.15518 -0.51304 -0.53502 0 0 -0.55065 -0.77786 0 0.02645 0.16668 0 3.59572 -0.21401 0 -0.18838 -0.60933 0.56146 -0.62139
ILE_1426 -6.47094 1.21619 1.26923 -0.49885 0.51275 0.11134 2.04248 -1.53707 -0 -0 -1.48103 -0.10345 0 0 -1.22639 0 0 0.02127 0.24247 0.30195 0 -0.62825 0 0.73287 -0.47858 0.58466 -5.38934
SER_1427 -1.88363 0.44719 1.78945 -0.02643 2e-05 0.02284 0.71574 -0.83771 -0 -0 -0.66609 -0.16916 0 0 0 0 0 -0.03699 0.00099 0.4333 0 -0.02527 0.6011 -0.77834 -0.50328 1.01127 0.095
PRO_1428 -2.68946 0.47257 1.34946 -0.19247 0.0022 0.13751 0.32443 -0.5685 -0 -0 0.19256 0.03218 0 0 0 0 0 -0.00573 0.00072 0.61144 0 -0.98368 0 -2.4119 -0.59063 1.27774 -3.04156
PRO_1429 -4.84953 0.81572 3.48629 -0.203 0.01124 0.15129 1.15162 -1.38765 -0.00431 -0.035 -0.98696 -0.09076 0 0 0 0 0 -0.00568 0.00192 0.45947 0 -0.86026 0 -2.4119 -0.40693 1.31532 -3.84911
PRO_1430 -2.47329 0.55994 2.63773 -0.06545 0 0.04171 1.44108 -1.11249 -0 -0 -0.79164 0.61038 0 0 0 0 0 -0.10563 0.06596 0.11279 0 -0.69716 0 -2.4119 0.34511 1.05594 -0.78692
ASP_1431 -2.99555 0.40214 3.5075 -0.12066 0.01202 0.37339 1.27823 -1.57409 -0 -0 -0.42747 -0.79266 0 0 0 0 0 -0.17012 0.07857 0 1.67881 0.05869 0 -2.3716 0.86172 0.51186 0.31077
LEU_1432 -2.98455 0.38428 3.29059 -0.69714 0.22493 0.29114 1.34646 -1.43126 -1e-05 -4e-05 -1.10367 0.03481 0 0 0 0 0 -0.07661 0.0073 1.06051 0 -0.22643 0 0.18072 0.23476 0.30097 0.83676
ASP_1433 -2.0379 0.23321 2.90449 -0.12457 0.04245 0.39193 0.95152 -1.26986 -0.00432 -0.03504 -1.32341 -0.20834 0 0 0 0 0 -0.05735 0.00035 0 2.49226 -0.41158 0 -2.3716 -0.42871 0.33433 -0.92212
GLN_1434 -4.58312 0.29125 4.94039 -0.63758 0.10246 0.40849 3.20915 -2.32108 -0 -0 -2.79279 -1.00106 0 0 -1.78789 -0.9687 0 0.00174 0.14364 0 4.90072 -0.1291 0 -0.18838 -0.2815 0.54564 -0.14772
ILE_1435 -2.66902 0.38257 1.43879 -0.52985 0.27224 0.13752 0.58292 -0.9136 -0 -0 -0.47722 -0.11581 0 0 -0.96196 0 0 -0.03455 0.01725 0.41146 0 0.06345 0 0.73287 0.38519 0.51757 -0.76018
PHE_1436 -6.89434 0.791 2.71173 -0.53157 0.28666 0.25737 1.72014 -1.70911 -0 -0 -1.16842 0.05112 0 0 -0.82594 0 0 -0.0077 0.08367 0 3.48587 -0.17792 0 1.0402 0.24992 0.39811 -0.23919
TYR_1437 -3.90139 0.77968 2.83675 -0.80366 0.08155 0.12459 1.58681 -1.3565 -0 -0 -1.94388 -0.36171 0 0 -0.9723 0 0 0.01697 0.0143 0 2.11256 0.05245 0.00016 1.2797 -0.25174 1.02617 0.32052
PRO_1438 -2.58682 0.4883 0.81688 -0.16832 0.06558 0.11297 0.48301 -0.45239 -0 -0 0.40399 0.0891 0 0 0 0 0 0.2308 0.03759 0.19468 0 -0.91675 0 -2.4119 0.33345 1.15419 -2.12566
SER_1439 -2.96616 0.35557 3.32613 -0.04693 0.00687 0.09374 1.70815 -1.52739 -0.02239 -0.14973 -1.70923 -0.09329 0 0 0 0 0 0.08478 0.00087 0.87284 0 0.03988 0.60343 -0.77834 1.46076 0.57672 1.83627
GLU_1440 -1.95489 0.10163 2.60572 -0.21937 0.04401 0.31906 1.31598 -1.12406 -0 -0 -0.43127 -0.57636 0 0 0 -0.9687 0 -0.03051 0.01113 0 3.10619 -0.35829 0 -2.7348 0.61553 0.42363 0.14463
SER_1441 -1.60381 0.10365 2.22269 -0.03228 0.00278 0.05528 0.59244 -1.03906 -0 -0 -0.72036 -1.01861 0 0 -0.52552 0 0 -0.04756 0.00903 0.27319 0 -0.30899 0.62327 -0.77834 -0.70722 0.29908 -2.60034
SER_1442 -2.68819 0.20579 3.4907 -0.02845 0 0.04531 1.39653 -1.59664 -0.02839 -0.22375 -0.31907 -0.92726 0 0 0 0 0 -0.04103 0.00267 0.9305 0 -0.00077 0.6 -0.77834 -0.62809 0.19647 -0.39199
GLN_1443 -1.69075 0.04237 1.96896 -0.66738 0.13782 0.70664 0.64361 -0.93041 -0 -0 -0.42637 -0.86944 0 0 -0.52552 0 0 -0.06354 0.03255 0 2.88262 0.1789 0 -0.18838 -0.03489 0.22774 1.42453
SER_1444 -2.30594 0.08594 3.01283 -0.02581 0 0.04302 1.52014 -1.29934 -0.006 -0.07403 -0.92836 -1.20127 0 0 -0.95969 -0.76213 0 -0.01079 0.02661 1.16984 0 -0.42991 0.6298 -0.77834 0.18276 0.34306 -1.76758
LEU_1445 -1.31672 0.0715 0.9521 -0.51104 0.22798 0.1471 0.10369 -0.51758 -0 -0 -0.02381 0.07735 0 0 0 0 0 -0.06466 0.02255 0.11402 0 -0.17063 0 0.18072 -0.36755 0.25586 -0.81913
LEU_1446 -4.56361 0.27266 2.1163 -0.47088 0.2281 0.08354 0.96903 -1.30291 -0.03801 -0.23474 -0.35319 0.16779 0 0 -0.95969 0 0 0.02213 0.00732 0.51206 0 -0.33016 0 0.18072 -0.43753 0.28866 -3.84241
LEU_1447 -4.92096 0.59123 2.99822 -0.47871 0.18539 0.08946 1.93723 -1.70295 -0.00993 -0.06371 -1.25615 0.26769 0 0 0 0 0 -0.02902 0.08636 0.37535 0 -0.1694 0 0.18072 -0.06912 0.46287 -1.52544
GLN_1448 -4.41346 0.62585 3.54661 -0.81445 0.1733 0.86115 2.05916 -1.72551 -9e-05 -0.00143 -1.99977 -0.97933 0 0 -0.9723 0 0 -0.1253 0.11029 0 3.21199 -0.11297 0 -0.18838 0.02348 0.62275 -0.09843
GLU_1449 -3.62455 0.39534 2.89872 -0.22931 0.04746 0.35039 0.7639 -1.40099 -0 -0 -0.16921 -0.61698 0 0 0 0 0 -0.11038 0.02906 0 3.28381 -0.26236 0 -2.7348 -0.34307 0.45366 -1.26932
PHE_1450 -5.31711 0.64142 2.70592 -0.62493 0.09077 0.34009 1.73996 -1.77443 -0 -0 -0.91216 0.03883 0 0 0 0 0 -0.02278 0.00271 0 2.27772 -0.14514 0 1.0402 -0.58547 0.18592 -0.31848
ASN_1451 -2.28494 0.17145 3.10171 -0.19725 0.04159 0.33664 1.38083 -1.47606 -9e-05 -0.00143 -0.98185 -1.02127 0 0 0 0 0 -0.09176 0.02566 0 1.87444 -1.02085 0 -0.93687 -0.78966 0.2134 -1.65632
GLU_1452 -2.53843 0.17326 3.15781 -0.25679 0.02808 0.27555 0.63358 -1.27823 -0.05555 -0.35398 -1.11157 -0.20513 0 0 0 -0.76213 0 -0.04758 0.06654 0 2.79135 -0.03911 0 -2.7348 -0.81801 0.25814 -2.817
SER_1453 -1.88048 0.05011 1.6158 -0.01643 0 0.02809 0.73081 -0.74391 -0.00761 -0.05554 -0.54457 -0.92834 0 0 -0.11721 0 0 -0.0682 0.00325 0.66881 0 -0.44741 0.60005 -0.77834 0.29035 0.21697 -1.38379
PHE_1454 -4.09389 0.46218 0.66317 -0.60756 0.04938 0.28498 0.59011 -0.77366 -0.01468 -0.20592 -0.56129 0.27929 0 0 -0.11721 0 0 0.07987 8e-05 0 2.21308 -0.16054 0 1.0402 0.48677 0.72223 0.3366
PRO_1455 -2.98009 0.36093 1.19925 -0.20747 0.00974 0.15332 0.70402 -0.65081 -0.00023 -0.00118 -0.56091 -0.0361 0 0 0 0 0 0.06599 0.00493 0.42371 0 -0.92066 0 -2.4119 -0.32358 0.88196 -4.28908
TYR_1456 -7.96389 0.99063 3.98617 -0.66464 0.12052 0.32307 2.67397 -2.5076 -0.01498 -0.23322 -2.73906 -0.09311 0 0 -0.73678 0 0 -0.01283 0.04503 0 2.07179 -0.26887 0.05658 1.2797 0.05357 1.07012 -2.56381
PRO_1457 -5.02315 1.0056 2.71247 -0.18185 0.06686 0.13 0.68427 -1.1654 -0 -0 -0.51576 0.0204 0 0 0 0 0 0.0039 0.0021 0.16862 0 -0.77505 0 -2.4119 0.55213 1.02365 -3.70309
ASP_1458 -3.92224 0.53669 4.44188 -0.16585 0.03635 0.52146 1.39858 -2.01015 -0.042 -0.27628 -3.05754 -1.05822 0 0 0 0 0 -0.01174 0.07249 0 3.53756 -0.32603 0 -2.3716 0.26491 0.36776 -2.06396
LEU_1459 -3.33536 0.2913 1.1787 -0.52027 0.24002 0.15114 0.72384 -1.0296 -0 -0 0.04258 0.08128 0 0 0 0 0 0.02032 0.19628 0.52087 0 0.00579 0 0.18072 0.18053 0.48281 -0.58903
GLY_1460 -1.83321 0.57531 1.88043 -0.00026 0 0 0.64839 -0.96471 -0 -0 -0.84008 -0.15502 0 0 0 0 0 0.00047 0 0 0 -1.13649 0 0.83697 0.29425 0.6383 -0.05566
GLN_1461 -1.98528 0.40117 1.44391 -0.62859 0.12343 0.69294 0.15953 -0.71081 -0.03103 -0.19855 0.23132 -0.61843 0 0 0 0 0 -0.02278 0.2015 0 1.85005 0.06452 0 -0.18838 0.30818 0.49972 1.59242
MET_1462 -2.51487 0.39409 1.99866 -0.49337 0.16284 0.07358 0.68356 -0.84923 -0.02086 -0.14503 0.6323 0.10482 0 0 0 0 0 0.00838 0.00895 1.57779 0 -0.05659 0 0.60916 0.10086 0.82442 3.09947
PRO_1463 -1.66444 0.29761 0.91173 -0.08484 2e-05 0.05274 0.1996 -0.32536 -0 -0 0.2022 0.68255 0 0 0 0 0 -0.05684 0.00563 0.4638 0 -0.10654 0 -2.4119 -0.34234 0.87598 -1.30041
SER_1464 -2.27104 0.35922 2.49039 -0.02839 0 0.06492 0.90506 -1.07968 -0 -0 0.37254 -0.52747 0 0 0 0 0 0.1924 0.03437 0.40823 0 -0.19838 0.62695 -0.77834 -0.34031 0.98817 1.21864
PRO_1465 -1.09256 0.28984 0.99275 -0.13129 0.00529 0.09544 0.17336 -0.39805 -0 -0 0.15907 0.18537 0 0 0 0 0 -0.09128 0.00942 0.18635 0 -0.86689 0 -2.4119 -0.5043 0.97381 -2.42556
SER_1466 -1.6194 0.07904 1.80587 -0.03327 0.00519 0.04756 0.80493 -0.75892 -0 -0 -1.34553 -0.45264 0 0 -0.72882 0 0 0.14712 2e-05 0.65954 0 -0.43408 1.82977 -0.77834 -0.20551 0.46005 -0.51743
SER_1467 -1.49665 0.29087 1.9079 -0.02502 0 0.02173 0.67071 -0.80705 -0.01038 -0.07053 -1.27509 -0.11376 0 0 -0.72882 0 0 0.16545 0.00127 0.49393 0 -0.10443 0.60057 -0.77834 -0.1645 1.1833 -0.23884
PRO_1468 -1.58879 0.28013 1.29021 -0.13297 0.00375 0.09728 0.17475 -0.5559 -0.00191 -0.00523 -0.12119 0.1871 0 0 0 0 0 -0.03638 0.02006 0.18581 0 -0.97088 0 -2.4119 -0.76766 1.12414 -3.22958
THR_1469 -2.91679 0.29286 1.83734 -0.17744 0.10295 0.06465 0.97794 -1.17411 -0.02658 -0.19036 -0.03211 -0.25803 0 0 0 0 0 -0.04492 0.00047 0.09654 0 0.07329 2.29065 -1.0874 -0.34546 0.28788 -0.22863
LEU_1470 -3.3669 0.14948 2.10668 -0.52084 0.27073 0.15158 1.20654 -1.23641 -0.0093 -0.09645 -1.29317 0.12562 0 0 0 0 0 0.0664 0.02921 0.21586 0 -0.16652 0 0.18072 -0.06685 0.35879 -1.89483
ASN_1471 -4.05767 0.68903 3.37848 -0.15733 0.01138 0.20912 1.35531 -1.88136 -0.01056 -0.1661 -0.35116 -0.87392 0 0 -0.95922 0 0 0.03575 0.00201 0 1.83083 -0.18408 0 -0.93687 -0.13973 0.38375 -1.82233
ASP_1472 -1.76756 0.18206 2.11512 -0.12215 0.02757 0.3836 0.63144 -1.01146 -0 -0 -0.6194 -0.78886 0 0 -0.95922 0 0 -0.07859 4e-05 0 2.46095 -0.58245 0 -2.3716 -0.27978 0.19995 -2.58033
THR_1473 -4.93279 0.87176 2.99496 -0.11907 0.0803 0.06002 0.59079 -1.78292 -0.02279 -0.16921 0.425 -1.38468 0 0 0 0 0 -0.01104 0.07309 0.19795 0 -0.60535 2.29718 -1.0874 -0.39541 0.32595 -2.59365
PHE_1474 -5.97921 0.65676 2.20384 -0.54591 0.02418 0.28226 0.80984 -1.58731 -0 -0 0.76719 0.03885 0 0 0 0 0 0.16012 0.00417 0 1.92633 -0.28275 0 1.0402 -0.26848 0.4466 -0.30332
LEU_1475 -1.02949 0.03225 1.23086 -0.46728 0.19723 0.10599 0.16771 -0.56734 -0 -0 0.52884 0.16134 0 0 0 0 0 0.19273 0.00945 0.39523 0 -0.25588 0 0.18072 -0.21509 0.35437 1.02164
SER_1476 -2.62164 0.1522 3.07095 -0.02962 0 0.04936 1.31371 -1.39795 -0.01411 -0.15898 0.32871 -0.99704 0 0 -0.88076 0 0 -0.02898 0.00787 1.15682 0 -0.04132 0.60432 -0.77834 -0.29668 0.2621 -0.29938
LYS_1477 -2.04234 0.20519 1.98915 -0.32105 0.04239 0.17573 0.92326 -0.98673 -0 -0 -0.80588 -0.18733 0 0 -0.73678 0 0 -0.03123 0.00082 1.77562 0 -0.09396 0 -1.5107 -0.51448 0.18839 -1.92991
GLU_1478 -3.63042 0.30329 3.92004 -0.27887 0.0367 0.32238 2.11466 -1.74096 -0.01411 -0.15898 -0.77902 -0.25477 0 0 -0.88076 -1.04665 0 -0.03647 0.02119 0 2.81156 -0.01505 0 -2.7348 -0.58088 0.19298 -2.42895
PHE_1479 -6.22018 0.39792 1.38114 -1.04322 0.32409 0.61241 0.57509 -1.29925 -0.00023 -0.00118 0.04891 -0.9015 0 0 0 0 0 -0.06488 0.00598 0 3.56098 -0.18988 0 1.0402 -0.59942 0.26554 -2.10748
ASN_1480 -4.24756 0.69187 3.74077 -0.16786 0.0166 0.23186 1.30291 -1.6968 -0 -0 -0.8542 -0.32402 0 0 0 -1.04665 0 0.0144 0.01417 0 1.79982 0.10782 0 -0.93687 -0.10977 0.82062 -0.6429
PRO_1481 -4.13384 0.83248 2.59451 -0.12854 0.0012 0.09411 0.47579 -1.03585 -0 -0 0.32159 0.24215 0 0 0 0 0 -0.04882 0.02498 0.17651 0 -1.15269 0 -2.4119 -0.16943 0.88033 -3.43743
LEU_1482 -2.59263 0.30738 0.71577 -0.66789 0.20589 0.23716 0.35777 -0.72536 -0 -0 0.29835 0.08572 0 0 0 0 0 0.12775 0.04606 0.70649 0 -0.12768 0 0.18072 -0.19 0.3165 -0.71798
VAL_1483 -2.72849 0.35513 1.35746 -0.27668 0.15798 0.06104 0.03451 -0.99219 -0 -0 0.22564 -0.43304 0 0 0 0 0 -0.03661 0.00532 0.18832 0 -0.69146 0 1.9342 0.01625 0.23053 -0.59207
ILE_1484 -3.09051 0.22022 1.36704 -0.54941 0.3174 0.12418 0.11607 -0.82624 -0.00939 -0.03303 0.02554 -0.08768 0 0 0 0 0 -0.05901 0.03857 1.63823 0 -0.69985 0 0.73287 -0.31986 0.32977 -0.76508
VAL_1485 -2.71747 0.26751 0.65832 -0.27716 0.17361 0.05963 0.22993 -0.76079 -0 -0 0.32266 -0.35527 0 0 0 0 0 -0.04098 0.00867 0.19159 0 -0.72749 0 1.9342 -0.36025 0.28102 -1.11229
GLY_1486 -2.49277 0.20303 2.83395 -0.0003 0 0 1.67632 -1.41796 -0.00939 -0.03303 -1.78254 -0.18693 0 0 0 0 0 -0.07448 0 0 0 -0.72652 0 0.83697 -0.20802 0.3044 -1.07726
LEU_1487 -2.87335 0.26748 2.51136 -0.5107 0.25697 0.14057 0.63668 -1.30012 -0.0111 -0.14752 0.27394 0.13535 0 0 0 0 0 0.12172 0.09024 0.09907 0 -0.12926 0 0.18072 -0.31334 0.3373 -0.23398
SER_1488 -1.5316 0.19724 1.89931 -0.03023 0.00016 0.05147 0.4749 -0.85124 -0 -0 0.22936 -1.07255 0 0 0 0 0 0.00603 0.00415 0.26333 0 -0.28819 0.61131 -0.77834 -0.65721 0.14928 -1.32284
LYS_1489 -2.89222 0.37265 2.77867 -0.28996 0.02992 0.13783 1.52099 -1.35797 -0.0055 -0.06338 -0.56942 -0.17365 0 0 0 0 0 -0.02238 0.00778 1.78642 0 -0.24933 0 -1.5107 -0.17072 0.25732 -0.41364
ASP_1490 -4.40083 0.27695 5.96084 -0.26013 0.15766 0.92216 3.4297 -2.67215 -0.0055 -0.06338 -4.37215 -1.03492 0 0 -0.60819 -0.68732 0 -0.03162 0.01434 0 1.87366 -0.84843 0 -2.3716 0.16279 0.52016 -4.03795
GLY_1491 -3.04238 0.47015 3.117 -4e-05 0 0 1.96498 -1.67612 -0.01926 -0.10991 -1.00501 -0.42718 0 0 0 0 0 -0.12409 0 0 0 0.27448 0 0.83697 0.19877 0.54136 0.99972
THR_1492 -3.20196 0.48882 3.7192 -0.13098 0.04524 0.06753 1.77064 -1.78779 -0 -0 -2.36562 -0.24758 0 0 -0.60819 -0.68732 0 0.06598 0.03869 0.06815 0 -0.06679 4.1132 -1.0874 0.03418 0.43405 0.66205
ASP_1493 -3.04692 0.32448 3.29142 -0.23036 0.00615 0.75742 1.05753 -1.53645 -0 -0 -1.13008 0.15733 0 0 0 0 0 -0.04631 0.12074 0 3.80294 -0.0962 0 -2.3716 -0.36818 0.34339 1.0353
TYR_1494 -5.19896 0.6542 4.83426 -0.6281 0.09027 0.30997 1.94248 -2.41192 -0.04779 -0.4134 -1.30268 -0.11373 0 0 0 0 0 -0.03526 0.01218 0 2.3406 -0.05285 0.00027 1.2797 -0.31614 0.27749 1.2206
ILE_1495 -2.01289 0.224 2.26206 -0.57362 0.26455 0.16849 0.96282 -1.13026 -0 -0 0.3159 0.17091 0 0 0 0 0 -0.05129 0.01582 1.41671 0 0.12421 0 0.73287 -0.28106 0.36259 2.97181
GLU_1496 -3.38801 0.39801 3.57808 -0.56521 0.19537 1.51043 0.85677 -1.64276 -0 -0 -0.90798 -2.9101 0 0 0 0 0 -0.06267 0.15247 0 3.37888 -0.09697 0 -2.7348 -0.28301 0.56275 -1.95876
ILE_1497 -4.8987 0.44182 3.2543 -0.60481 0.67924 0.12525 1.3708 -1.81427 -0.01743 -0.15597 -0.95265 -0.04293 0 0 0 0 0 -0.00614 0.04611 2.08933 0 -0.17681 0 0.73287 -0.43751 0.59469 0.22719
ILE_1498 -3.19956 0.62287 1.89506 -0.48286 0.34502 0.11562 0.77972 -1.03461 -0 -0 0.78848 -0.12713 0 0 0 0 0 -0.04975 0.00391 0.28964 0 -0.6446 0 0.73287 -0.45772 1.007 0.58398
PRO_1499 -2.55332 0.46913 1.49704 -0.09169 0.00099 0.05782 0.38855 -0.67142 -0 -0 0.36694 0.67297 0 0 0 0 0 -0.07345 0.01772 0.41829 0 -0.17723 0 -2.4119 -0.27764 0.94732 -1.4199
LYS_1500 -2.44436 0.27352 2.07931 -0.3449 0.06393 0.22343 0.88057 -0.95976 -0.01628 -0.13047 0.59626 -0.35763 0 0 0 0 0 -0.05092 0.01488 1.57951 0 -0.19383 0 -1.5107 -0.17714 0.26048 -0.21409
GLU_1501 -3.10345 0.44238 2.70706 -0.27432 0.03328 0.33714 0.76758 -1.28667 -0 -0 -0.07244 -0.24624 0 0 0 0 0 -0.07194 0.04836 0 2.79794 -0.03084 0 -2.7348 -0.39012 0.18957 -0.8875
GLU_1502 -3.71136 0.35182 3.6329 -0.54796 0.17282 1.48321 1.02369 -1.58092 -0.01628 -0.13047 -0.64897 -3.00682 0 0 -0.78073 0 0 -0.0467 0.0047 0 3.26173 -0.12729 0 -2.7348 -0.59728 0.53788 -3.46083
VAL_1503 -2.89486 0.49196 2.38095 -0.3079 0.36584 0.07948 0.69866 -1.23168 -0 -0 -0.09836 -0.94637 0 0 0 0 0 0.06823 0.00038 0.3605 0 1.02452 0 1.9342 5.26962 0.52475 7.71995
GLN_1504 -3.14736 0.34475 3.00149 -0.43459 0.07757 0.34804 0.57202 -1.25441 -0 -0 -0.54421 -0.61963 0 0 -0.78073 0 0 0.0023 0.05219 0 2.56529 0.36426 0 -0.18838 6.10568 0.32805 6.79231
SER_1505 -2.72046 0.24759 3.14857 -0.02948 0 0.05318 1.46557 -1.40936 -0.01134 -0.15895 -0.88254 -1.07992 0 0 -0.82333 0 0 -0.03552 0.04639 0.35464 0 -0.27352 0.61922 -0.77834 0.65356 0.34406 -1.26998
SER_1506 -1.26529 0.07603 1.55816 -0.0298 0.00022 0.04863 0.48039 -0.70722 -0.01134 -0.15895 0.39464 -1.05484 0 0 0 0 0 -0.06321 0.01142 0.16322 0 -0.28418 0.60193 -0.77834 -0.24788 0.1544 -1.11201
GLU_1507 -1.92997 0.26709 2.45752 -0.23473 0.04584 0.38064 0.802 -1.06375 -0 -0 -0.23156 -0.58953 0 0 -0.82333 0 0 -0.06441 0.00666 0 2.91852 -0.07761 0 -2.7348 -0.61279 0.10369 -1.38052
ASP_1508 -3.80312 0.38861 5.7377 -0.23563 0.08811 0.76416 3.28673 -2.55694 -0 -0 -3.35137 -1.23193 0 0 -0.62138 0 0 -0.05689 0.02522 0 2.02145 -0.60769 0 -2.3716 -0.365 0.2196 -2.66998
ASP_1509 -2.28527 0.31472 3.41266 -0.11629 0.00984 0.35715 1.58825 -1.59079 -0 -0 -0.88667 -0.51818 0 0 0 0 0 -0.11513 0.01058 0 1.7871 -0.00227 0 -2.3716 -0.18502 0.26693 -0.32399
TYR_1510 -4.30945 0.77997 3.56008 -0.96985 0.09447 0.49643 2.30341 -1.97378 -0.01555 -0.11913 -2.69234 -0.29113 0 0 -0.62138 0 0 -0.09742 0.00694 0 3.03823 0.20752 0.00036 1.2797 -0.24776 0.25053 0.67984
ALA_1511 -2.77554 0.37728 2.88414 -0.02461 2e-05 0 1.81245 -1.60527 -0 -0 -1.3361 -0.39151 0 0 0 0 0 -0.10913 0 0 0 -0.22659 0 1.8394 -0.50653 0.22961 0.16763
GLU_1512 -4.3482 0.54087 4.30357 -0.22729 0.04307 0.35656 2.74677 -2.21105 -0 -0 -3.17792 -0.57464 0 0 0 0 0 0.00751 0.02076 0 2.92328 -0.06901 0 -2.7348 -0.63755 0.31954 -2.71851
ILE_1513 -4.56398 0.54172 3.13535 -0.59448 0.33459 0.18106 1.85253 -1.92944 -0 -0 -0.72625 0.11546 0 0 0 0 0 -0.14277 0.02124 1.23602 0 0.29116 0 0.73287 -0.37554 0.51406 0.6236
ASP_1514 -2.74522 0.29021 2.22768 -0.12189 0.02058 0.37887 0.22862 -1.25173 -0.01555 -0.11913 -0.32306 -0.29031 0 0 0 0 0 -0.07998 0.00096 0 2.35214 -0.32279 0 -2.3716 -0.49223 0.33942 -2.29501
TYR_1515 -3.7713 0.25828 2.48573 -0.68259 0.07442 0.40635 1.48449 -1.45417 -0 -0 -1.18366 -0.09687 0 0 0 0 0 0.02322 0.07162 0 2.04861 -0.28556 0.00017 1.2797 -0.1938 0.19803 0.66266
VAL_1516 -3.16655 0.49352 2.47464 -0.28318 0.16689 0.05947 1.25392 -1.37323 -0 -0 -0.59823 0.08747 0 0 0 0 0 -0.06881 0.01048 0.05856 0 -0.43409 0 1.9342 -0.07866 0.83749 1.37388
PRO_1517 -1.96704 0.42661 1.36846 -0.19894 0.0044 0.14354 0.64268 -0.68611 -0 -0 -0.45522 0.0235 0 0 0 0 0 -0.01003 0.00181 0.43006 0 -0.92983 0 -2.4119 -0.49346 0.80749 -3.30398
TYR_1518 -4.44543 0.61775 2.76505 -0.81607 0.03766 0.20469 0.56315 -1.55659 -0.01694 -0.18062 -1.03364 -0.33111 0 0 0 -0.20164 0 0.01773 0.25545 0 2.2127 0.0568 0.33775 1.2797 -0.25287 0.43398 -0.0525
ASP_1519 -3.12127 0.29917 3.12793 -0.17428 0.03983 0.55794 1.06846 -1.50418 -0.04273 -0.35957 -0.14062 -1.28145 0 0 0 0 0 0.20667 0.26188 0 2.27005 -0.68653 0 -2.3716 -0.19657 0.79035 -1.25652
ASP_1520 -5.98336 1.24437 6.55708 -0.24886 0.16614 0.81507 2.74987 -2.93129 -0.00403 -0.05433 -3.32599 -1.44548 0 0 -0.51371 -0.20164 0 -0.08031 0.19329 0 2.12337 -0.77558 0 -2.3716 -0.37724 1.61325 -2.85097
PRO_1521 -4.48154 1.15923 1.88761 -0.08319 2e-05 0.04936 1.22859 -1.0234 -0 -0 0.32087 0.59754 0 0 0 0 0 -0.15295 0.01776 0.39586 0 -0.70002 0 -2.4119 -0.16419 1.40281 -1.95752
TYR_1522 -6.20039 0.9232 2.86372 -0.61304 0.03473 0.28734 1.80071 -1.9257 -0 -0 -1.92939 -0.26606 0 0 -0.51371 0 0 -0.00817 0.22581 0 2.87978 0.07041 0.0042 1.2797 -0.06024 0.43315 -0.71396
LYS_1523 -3.88012 0.45246 4.02636 -0.30286 0.03387 0.14275 2.39696 -1.93225 -0 -0 -1.12177 -0.03721 0 0 0 0 0 0.04095 0.02145 2.06495 0 -0.00123 0 -1.5107 -0.25305 0.3854 0.52597
THR_1524 -2.6142 0.20862 3.37432 -0.12333 0.06439 0.05487 1.50012 -1.55411 -0.01572 -0.11751 -1.33487 -0.8593 0 0 0 0 0 -0.01814 0.08654 0.13399 0 -0.0024 2.26606 -1.0874 -0.33585 0.50979 0.13588
ASP_1525 -3.27905 0.55661 4.21579 -0.11721 0.01333 0.36216 1.71493 -1.95346 -0 -0 -1.62622 -0.30693 0 0 0 -0.62541 0 0.01717 0.00986 0 2.36976 -0.31534 0 -2.3716 -0.52603 0.49959 -1.36205
VAL_1526 -7.10051 1.41213 4.88427 -0.31145 0.2199 0.06073 3.35373 -3.01329 -0 -0 -3.40806 0.21643 0 0 0 0 0 -0.01534 0.01652 0.37561 0 0.54803 0 1.9342 -0.36175 0.59932 -0.58951
ARG_1527 -4.62692 0.62182 5.13377 -0.78191 0.18373 0.55598 2.53245 -2.42759 -0.01572 -0.11751 -1.89414 0.35343 0 0 0 -0.62541 0 -0.18204 0.01153 1.69298 0 -0.03618 0 -1.2888 -0.06199 0.58638 -0.38612
THR_1528 -2.77416 0.37369 3.10411 -0.11991 0.09548 0.06363 1.12263 -1.51544 -0 -0 0.22617 -1.18905 0 0 0 0 0 0.00832 0.02234 0.11721 0 -0.14709 2.25079 -1.0874 -0.27729 0.36688 0.64089
ASN_1529 -2.72496 0.13909 3.11185 -0.18669 0.00505 0.29165 1.38195 -1.49791 -0.03735 -0.18104 -0.92675 -0.49095 0 0 0 0 0 0.00686 0.00185 0 1.85234 0.01195 0 -0.93687 0.39864 0.33651 0.55524
ILE_1530 -5.02173 0.45162 3.25348 -0.60699 0.36923 0.11479 1.87821 -1.77581 -1e-05 -0.00016 -0.54775 0.2614 0 0 0 0 0 -0.05631 0.00422 0.96684 0 -0.78302 0 0.73287 0.39052 0.59802 0.22943
ASN_1531 -1.18013 0.03184 1.13899 -0.41712 0.10272 0.82632 0.20648 -0.61928 -0.01559 -0.05641 -0.18503 -1.83124 0 0 0 0 0 -0.01226 0.07877 0 2.20393 -0.7581 0 -0.93687 -0.15825 0.63726 -0.94399
SER_1532 -2.44889 0.31663 2.64001 -0.03656 0.00921 0.05178 1.27391 -1.17694 -0.01128 -0.16263 -1.19424 -0.44109 0 0 -0.75656 0 0 0.07752 0.0006 1.04643 0 -0.05216 1.87647 -0.77834 -0.19504 0.48199 0.52083
SER_1533 -2.55129 0.15829 3.05104 -0.02368 0 0.05637 1.20107 -1.28853 -0.01127 -0.16247 -0.69392 -0.64078 0 0 -0.75656 0 0 0.04864 0.01342 0.12782 0 -0.53621 0.60451 -0.77834 -0.37729 0.42619 -2.13299
ARG_1534 -1.20348 0.06712 1.11847 -0.76538 0.10752 0.50882 0.18343 -0.47502 -0 -0 0.51041 0.35069 0 0 0 0 0 -0.04163 0.01015 1.46865 0 -0.16331 0 -1.2888 -0.33087 0.31604 0.37279
ASP_1535 -2.83603 0.41625 3.43397 -0.23644 0.05183 0.78423 1.2266 -1.5882 -0 -0 -0.3224 -0.88582 0 0 0 0 0 0.24795 0.02682 0 2.07369 -0.74412 0 -2.3716 -0.03264 0.75616 0.00025
PRO_1536 -5.70746 0.93159 5.23378 -0.12946 0.00253 0.09466 2.3857 -2.06489 -0.01461 -0.10042 -2.66327 0.22501 0 0 0 0 0 -0.02534 0.03644 0.22774 0 -1.11858 0 -2.4119 -0.16577 0.91715 -4.3471
ASP_1537 -2.51703 0.2123 2.56922 -0.11246 0.00829 0.34111 1.31782 -1.42275 -0 -0 -0.95797 -0.59355 0 0 0 0 0 -0.02624 0.02861 0 1.70908 0.02597 0 -2.3716 -0.28063 0.50967 -1.56015
ASN_1538 -2.88222 0.26257 2.57657 -0.19983 0.04745 0.3207 1.00049 -1.40402 -0 -0 -1.10358 -0.38266 0 0 -0.25873 0 0 0.07943 0.02414 0 1.94343 -0.28547 0 -0.93687 -0.18355 0.5111 -0.87104
ILE_1539 -8.608 1.11535 4.79732 -0.62986 0.46996 0.13236 3.37332 -2.9444 -0 -0 -2.51449 0.23737 0 0 0 0 0 -0.00118 0.06616 0.84252 0 -0.49416 0 0.73287 -0.19193 0.85496 -2.76183
ALA_1540 -4.38938 0.38502 4.16091 -0.02224 0 0 2.77506 -2.4537 -0.00306 -0.01386 -1.94247 -0.3701 0 0 0 0 0 -0.01448 0 0 0 -0.42276 0 1.8394 -0.19353 0.75136 0.08618
ALA_1541 -2.68977 0.32945 2.36461 -0.02608 0.00123 0 1.24106 -1.52301 -0.01461 -0.10042 -0.4369 -0.40087 0 0 0 0 0 -0.08121 0 0 0 -0.15731 0 1.8394 -0.48379 0.39555 0.25732
TRP_1542 -6.64411 0.74829 3.60778 -0.68524 0.43044 0.36972 2.52636 -2.40786 -0.00221 -0.00636 -2.79978 -0.39797 0 0 -0.25873 0 0 -0.04382 0.18946 0 3.67345 -0.00988 0 1.6906 -0.48164 0.70786 0.20637
TYR_1543 -4.47845 0.33151 2.95984 -0.58629 0.064 0.29091 2.02579 -1.80158 -0.00306 -0.01386 -0.02012 -0.13881 0 0 0 0 0 -0.04188 0.00022 0 2.15724 -0.13805 0.0009 1.2797 -0.38892 0.6226 2.12167
LEU_1544 -2.1318 0.07023 2.41716 -0.50768 0.21969 0.14032 1.09787 -1.12198 -0.0185 -0.1623 -1.26277 0.10183 0 0 -0.84734 0 0 -0.01616 0.09736 0.1975 0 -0.16511 0 0.18072 -0.33892 0.20562 -1.84426
ARG_1545 -3.60992 0.34445 4.91272 -0.96273 0.19748 0.43161 1.57836 -2.03407 -0.01794 -0.09545 -2.27975 0.66233 0 0 -0.06137 -0.86212 0 -0.01342 0.00873 2.47042 0 -0.03586 0 -1.2888 -0.35593 0.53913 -0.47215
SER_1546 -2.80622 0.18267 3.61033 -0.02876 0 0.06693 0.85781 -1.60097 -0.03034 -0.24216 0.09148 -0.36972 0 0 -0.06137 0 0 -0.01413 0.00723 0.04594 0 -0.5432 0.60005 -0.77834 -0.27596 0.49314 -0.79561
ASN_1547 -2.72581 0.15231 3.24221 -0.18915 0.01551 0.32417 1.20239 -1.53572 -0 -0 -0.81165 -0.74824 0 0 0 -0.86212 0 -0.0024 5e-05 0 2.33955 -0.54139 0 -0.93687 0.23514 0.27309 -0.56895
ASN_1548 -2.03644 0.06055 2.94363 -0.16603 0.00932 0.24641 1.08166 -1.27969 -0.0117 -0.08035 -1.56821 -0.22348 0 0 -0.74597 0 0 -0.02289 0.01193 0 1.8891 0.2562 0 -0.93687 0.83041 0.27801 0.53559
GLY_1549 -1.58132 0.07332 1.93687 -0.00018 0 0 0.79251 -0.91221 -0 -0 -1.51457 -0.17115 0 0 -0.57379 0 0 0.00179 0 0 0 -1.49235 0 0.83697 0.57417 0.31581 -1.71414
ASN_1550 -3.51858 0.37218 3.91124 -0.15953 0.01157 0.21129 1.8155 -1.80512 -0.02582 -0.16042 -1.68354 -0.98738 0 0 -1.01334 0 0 0.01662 0.00146 0 1.84451 -0.081 0 -0.93687 0.28707 0.42966 -1.47051
ARG_1551 -4.85215 0.52793 4.35751 -0.86433 0.16504 0.59082 2.09921 -1.95992 -0.00394 -0.02258 -2.46182 0.07827 0 0 -1.01334 -1.23369 0 0.01264 0.26912 2.7145 0 -0.07629 0 -1.2888 0.29473 0.55442 -2.11264
ARG_1552 -7.81247 0.38228 7.94264 -0.57356 0.06455 0.36431 4.06474 -3.54582 -0.01751 -0.11092 -5.20973 -0.25773 0 0 0 -2.08305 0 -0.00585 0.23008 2.49532 0 -0.19057 0 -1.2888 0.10353 0.84012 -4.60843
ASN_1553 -3.0096 0.16976 2.37377 -0.17139 0.01298 0.25604 1.12345 -1.27994 -0 -0 -1.21658 -0.42724 0 0 0 -0.89454 0 -0.02914 0.00105 0 1.9458 0.52574 0 -0.93687 0.10349 0.56604 -0.88718
TYR_1554 -9.01777 0.78108 3.4669 -0.57488 0.079 0.31617 3.38577 -2.68912 -0.00881 -0.0328 -3.56036 -0.17788 0 0 -1.04712 0 0 0.07856 0.0519 0 1.94016 -0.36743 0.09346 1.2797 -0.02152 0.40894 -5.61606
TYR_1555 -8.78399 0.65926 3.57056 -0.66829 0.05111 0.39527 1.67045 -2.67521 -0.04773 -0.27432 -1.60951 -0.23231 0 0 0 0 0 0.02227 0.12654 0 2.48672 -0.14812 0.01337 1.2797 0.18904 0.52875 -3.44645
ILE_1556 -8.41751 1.10903 2.32921 -0.58273 0.36754 0.09842 2.17697 -2.33903 -0 -0 -2.2335 0.24615 0 0 0 0 0 -0.0023 0.01732 1.09805 0 -0.65465 0 0.73287 0.21262 0.62649 -5.21507
ALA_1557 -6.07681 0.88577 2.57002 -0.0214 0 0 2.82767 -2.29276 -0.00215 -0.0059 -2.25044 -0.38786 0 0 0 0 0 -0.00862 0 0 0 -0.48372 0 1.8394 -0.13 0.59026 -2.94654
ALA_1558 -5.5632 0.84666 1.82607 -0.02734 0.00284 0 1.71536 -2.04343 -0.03405 -0.23735 -0.92448 -0.35802 0 0 -0.66611 0 0 -0.04973 0 0 0 0.52891 0 1.8394 0.28105 0.27033 -2.59309
GLU_1559 -6.62323 0.52796 6.87225 -0.20258 0.0198 0.28048 3.32594 -3.02746 -0.00215 -0.0059 -5.09468 -0.52729 0 0 0 -1.02748 0 0.02887 0.06972 0 3.09977 0.10248 0 -2.7348 0.30024 0.23566 -4.38239
GLU_1560 -4.53628 0.25025 3.52041 -0.30158 0.03747 0.39346 0.72031 -1.64492 -0 -0 -0.98132 -0.39323 0 0 0 0 0 -0.06199 0.00698 0 2.95025 0.17643 0 -2.7348 0.10678 0.32568 -2.16611
ILE_1561 -6.61556 0.41772 4.31379 -0.58925 0.32748 0.10505 1.72651 -2.53336 -0 -0 -1.80767 0.21392 0 0 0 0 0 -0.07282 0.00876 1.05752 0 -0.73843 0 0.73287 -0.10557 0.47675 -3.08231
SER_1562 -2.41782 0.2328 1.29809 -0.03034 0.00165 0.02501 0.16298 -0.82656 -0 -0 -0.107 -0.09423 0 0 0 0 0 -0.02727 0.01095 0.71756 0 0.42018 0.61426 -0.77834 -0.02076 0.41456 -0.40428
TRP_1563 -8.61302 1.04402 3.43771 -0.85605 0.02053 0.30822 1.74296 -2.72139 -0.04046 -0.31296 -0.53199 -0.18344 0 0 0 0 0 0.13356 0.0016 0 1.62383 0.05046 0 1.6906 0.3547 0.39944 -2.45168
ASP_1564 -2.85957 0.19052 3.77717 -0.19665 0.04864 0.63353 0.61635 -1.66225 -0.01717 -0.16861 -0.17142 -1.08863 0 0 0 -0.40174 0 0.16619 0.22419 0 3.14843 -0.18162 0 -2.3716 0.24896 0.48716 0.4219
TYR_1565 -7.50183 0.64569 2.39735 -0.54928 0.01928 0.24011 1.23662 -1.94362 -0.01478 -0.05841 0.10442 -0.1539 0 0 0 0 0 0.00917 0.03328 0 2.36488 -0.04264 0.00124 1.2797 -0.15497 0.73828 -1.3494
SER_1566 -2.98671 0.25727 2.32971 -0.02855 0.00036 0.02362 0.55451 -1.21162 -0.022 -0.23129 -0.67005 -0.366 0 0 0 0 0 -0.10666 0.00039 0.55195 0 0.13654 0.60294 -0.77834 -0.30006 0.5656 -1.6784
GLU_1567 -2.99059 0.16353 2.30019 -0.30268 0.07171 0.35489 0.4048 -1.24204 -0.02877 -0.26613 0.15391 -0.32714 0 0 0 0 0 -0.01261 0.01138 0 2.93516 0.1793 0 -2.7348 -0.07069 0.11765 -1.28293
PHE_1568 -5.6958 0.6305 1.6092 -0.65069 0.15502 0.35524 0.23601 -1.50136 -0.01291 -0.07687 -0.12245 0.12467 0 0 0 0 0 0.08827 5e-05 0 2.10555 -0.29534 0 1.0402 -0.12137 0.61763 -1.51444
VAL_1569 -3.84694 0.85138 1.79476 -0.31836 0.27047 0.07378 0.12851 -1.33213 -0 -0 0.81557 -0.56228 0 0 0 0 0 0.00291 0.00049 0.12867 0 0.15711 0 1.9342 0.05817 2.13715 2.29345
GLN_1570 -4.24948 0.67893 3.2952 -0.67004 0.11056 0.7222 0.65389 -1.64756 -0.01701 -0.14712 0.01311 -0.53114 0 0 -0.40998 0 0 0.06295 0.04839 0 2.28089 -0.16607 0 -0.18838 0.2551 1.85711 1.95157
ARG_1571 -2.15707 0.1213 2.43703 -0.9866 0.333 0.77397 0.38344 -1.01281 -0.01701 -0.14712 -0.66438 -0.18653 0 0 -0.40998 0 0 -0.03469 0.02139 2.97436 0 -0.22851 0 -1.2888 0.35937 0.48728 0.75763
GLU_1572 -2.61915 0.29495 3.04854 -0.21165 0.03401 0.30074 0.6171 -1.26035 -0 -0 -1.5497 -0.43441 0 0 0 -0.55242 0 0.02143 0.03249 0 3.07181 -0.00176 0 -2.7348 0.1416 0.27559 -1.52599
THR_1573 -3.09249 0.31292 2.21344 -0.19236 0.07549 0.06919 1.35273 -1.28909 -0 -0 -0.22225 -0.97494 0 0 0 0 0 0.05201 0.13485 0.96762 0 -0.79367 2.31306 -1.0874 -0.06491 0.26998 0.04417
ASP_1574 -1.40173 0.04974 1.40561 -0.1221 0.02241 0.3808 0.19642 -0.67781 -0 -0 -0.91592 -0.21671 0 0 0 0 0 -0.07243 0.00576 0 2.3361 -0.34499 0 -2.3716 -0.32189 0.37558 -1.67279
ILE_1575 -2.52414 0.29542 1.71058 -0.50462 0.42916 0.10321 0.6911 -0.90962 -0 -0 0.54172 -0.16688 0 0 0 0 0 0.00781 0.03924 0.65768 0 -0.54086 0 0.73287 -0.3795 0.2696 0.45276
GLU_1576 -2.3189 0.03624 2.18931 -0.22204 0.05148 0.35176 0.54132 -1.08643 -0.01091 -0.14618 0.3665 -0.47607 0 0 0 0 0 0.02068 0.02916 0 3.09978 0.00079 0 -2.7348 -0.01389 0.22465 -0.09756
ASP_1577 -0.87432 0.0292 1.17456 -0.10553 0.00968 0.29554 0.05819 -0.50818 -0 -0 -0.23616 -0.21544 0 0 0 0 0 -0.00833 0.00998 0 1.91649 0.07604 0 -2.3716 -0.23484 0.18166 -0.80307
SER_1578 -1.77138 0.12737 2.72669 -0.02268 0 0.05491 0.75604 -1.06638 -0.01091 -0.14618 -0.98314 -0.46963 0 0 0 -0.55242 0 0.01341 0.01216 0.04679 0 -0.57048 0.60681 -0.77834 -0.27203 0.18989 -2.10949
ASP_1579 -1.59868 0.06271 2.0156 -0.1092 0.00889 0.30722 0.57703 -0.92567 -0 -0 -0.18295 -0.28461 0 0 0 0 0 -0.00402 0.00096 0 1.83901 0.03429 0 -2.3716 -0.33141 0.22003 -0.74241
ASP_1580 -1.51232 0.09086 1.38452 -0.10932 0.00542 0.30735 0.21413 -0.69609 -0 -0 -0.34182 -0.39661 0 0 0 0 0 -0.04664 0.00285 0 1.98353 0.02045 0 -2.3716 -0.5428 0.21163 -1.79648
ILE_1581 -3.31197 0.51091 1.4369 -0.58678 0.35024 0.11172 0.67041 -1.09651 -0 -0 -0.42496 0.27537 0 0 0 0 0 -0.0592 0.02221 0.94939 0 -0.77096 0 0.73287 -0.38268 1.08935 -0.4837
PRO_1582 -2.40125 0.44791 1.25914 -0.12446 0.00281 0.09202 0.27578 -0.73936 -0.00369 -0.0466 0.11031 0.23027 0 0 0 0 0 -0.0926 0.02669 0.12274 0 -1.07771 0 -2.4119 -0.43211 1.15116 -3.61085
GLU_1583 -1.59039 0.10284 2.00714 -0.20876 0.02928 0.29044 0.85341 -0.95558 -0.01546 -0.12973 0.0885 -0.55191 0 0 0 0 0 -0.02881 0.00192 0 3.10552 -0.06767 0 -2.7348 -0.1951 0.39833 0.39916
ASP_1584 -2.28497 0.11471 3.24437 -0.25381 0.16579 0.84317 1.66603 -1.47703 -0.01546 -0.12973 -2.19313 -1.33369 0 0 -0.62916 -0.68818 0 0.02549 0.06865 0 1.92764 -0.8344 0 -2.3716 0.02972 0.64196 -3.48363
THR_1585 -3.44897 0.1551 4.00555 -0.13171 0.07734 0.08688 1.57643 -2.01826 -0.02557 -0.25972 -1.53812 -1.08497 0 0 0 -0.40174 0 0.08712 0.01249 0.03925 0 -0.36883 2.25682 -1.0874 -0.12419 0.66368 -1.52881
THR_1586 -5.23321 0.68582 4.27658 -0.12641 0.11573 0.07409 2.04897 -2.26483 -0 -0 -2.8051 -0.18648 0 0 -0.62916 -0.68818 0 -0.02163 0.1056 0.04432 0 -0.45633 4.15975 -1.0874 -0.25326 0.53039 -1.71074
TYR_1587 -5.16467 0.32557 3.53727 -0.61243 0.09037 0.32812 0.97179 -1.76931 -0.01905 -0.13591 0.38894 -0.23779 0 0 0 0 0 0.07926 0.08902 0 1.99152 -0.27433 0.00457 1.2797 -0.44866 0.81647 1.24046
LYS_1588 -4.55442 0.35776 5.27244 -0.34184 0.09016 0.22416 2.76161 -2.10583 -0 -0 -2.60648 -0.31098 0 0 0 -0.83839 0 -0.07199 0.28797 1.56856 0 -0.18848 0 -1.5107 -0.29109 0.94806 -1.30947
LYS_1589 -6.97049 0.35032 7.49502 -0.42407 0.11125 0.30127 3.46247 -3.2662 -0.00879 -0.03232 -4.58979 0.74993 0 0 0 -0.66059 0 0.00828 0.54953 2.38451 0 0.14098 0 -1.5107 -0.14231 0.8162 -1.23549
VAL_1590 -7.53027 1.06833 2.0457 -0.31907 0.29787 0.07314 1.99246 -2.35577 -0.00021 -0.00335 -0.76627 -0.66707 0 0 0 0 0 0.00122 0.63862 2.08616 0 -0.7101 0 1.9342 -0.24776 0.70506 -1.75712
VAL_1591 -7.67182 0.59554 3.62211 -0.31636 0.27181 0.06912 2.98849 -2.81496 -0.00837 -0.02763 -2.47333 -0.58838 0 0 0 0 0 0.06658 0.01258 0.27344 0 -0.35194 0 1.9342 -0.43042 0.48134 -4.36798
PHE_1592 -9.99685 1.2552 1.51899 -0.5501 0.04494 0.23098 0.99807 -2.29175 -0.05591 -0.35325 -1.4316 0.25332 0 0 -0.38861 0 0 -0.02184 0.0077 0 2.27533 -0.19528 0 1.0402 -0.43357 0.50261 -7.59141
ARG_1593 -8.37293 0.41528 7.36122 -0.88319 0.29732 0.59839 2.94006 -3.346 -0.01552 -0.13685 -2.3103 0.10298 0 0 -0.38861 0 0 0.00517 0.13172 1.91079 0 -0.23945 0 -1.2888 -0.33666 0.59847 -2.9569
LYS_1594 -5.87093 0.56541 5.76564 -0.42693 0.06906 0.22928 2.79356 -2.39628 -0 -0 -4.83879 0.59199 0 0 0 -0.54452 0 -0.04177 0.01374 2.23841 0 0.07394 0 -1.5107 -0.21762 0.4048 -3.10172
TYR_1595 -12.2936 1.35707 5.10002 -0.70224 0.29559 0.36695 2.44884 -3.53804 -0.03074 -0.18637 -2.61992 -0.10725 0 0 0 -0.28265 0 0.16329 0.01765 0 2.0704 -0.37972 0.01536 1.2797 -0.19316 0.67482 -6.54399
LEU_1596 -5.43281 0.33536 3.17995 -0.49627 0.25959 0.12778 0.81008 -1.81111 -0 -0 -1.05604 0.17026 0 0 0 0 0 -0.00172 0.1645 0.28328 0 -0.26931 0 0.18072 -0.22573 0.84991 -2.93156
ASP_1597 -4.68232 0.24197 5.96609 -0.23512 0.06944 0.82606 3.06272 -2.76273 -0.03917 -0.31588 -4.80234 -0.81323 0 0 -0.83801 -0.69576 0 0.12735 0.08044 0 2.60809 -0.23935 0 -2.3716 -0.07248 0.49706 -4.38878
SER_1598 -3.85892 0.31891 3.25107 -0.03049 0.00211 0.04822 1.39389 -1.682 -0.01711 -0.08833 -0.35175 -0.97476 0 0 -0.89931 0 0 -0.08965 0.0137 0.14712 0 -0.34988 0.61159 -0.77834 -0.15369 0.50991 -2.97771
THR_1599 -4.15798 0.59629 5.18407 -0.13451 0.05344 0.07521 2.76439 -2.36412 -0 -0 -4.7548 -0.41763 0 0 -1.65003 -1.37456 0 -0.03056 0.16795 0.13936 0 -0.29451 4.17999 -1.0874 -0.41531 0.62313 -2.89758
PHE_1600 -10.7341 1.31167 3.02167 -0.67795 0.13522 0.38258 1.7116 -2.74724 -0 -0 -0.52453 -0.48621 0 0 0 0 0 -0.01123 0.10084 0 2.40563 -0.05262 0 1.0402 -0.14513 0.60297 -4.66665
THR_1601 -2.98301 0.37665 3.31391 -0.12691 0.03556 0.0641 1.11138 -1.44399 -0.02137 -0.23624 -1.343 -0.34568 0 0 -0.81202 -0.6788 0 -0.02144 0.00155 0.12279 0 -0.35959 4.1198 -1.0874 -0.16143 0.39062 -0.08453
LYS_1602 -3.79077 0.26764 3.71663 -0.47018 0.0994 0.27276 1.39629 -1.66162 -0.0178 -0.07964 -1.69924 -0.22339 0 0 0 0 0 -0.02121 0.03782 2.01919 0 0.26483 0 -1.5107 -0.01444 0.25681 -1.15765
ARG_1603 -5.77442 0.39712 3.96643 -0.68527 0.0821 0.44249 1.29573 -1.73729 -0 -0 -1.53845 0.58527 0 0 0 -0.74482 0 -0.01181 0.11293 2.29926 0 -0.06985 0 -1.2888 0.14016 0.42215 -2.10707
ASP_1604 -5.70107 0.51311 7.55717 -0.18026 0.0316 0.5684 2.96752 -3.00845 -0.00554 -0.01663 -5.09059 -1.33629 0 0 0 -0.54452 0 -0.0876 0.08752 0 2.05335 -0.69281 0 -2.3716 -0.35247 1.3135 -4.29568
PRO_1605 -4.22638 0.49777 4.50341 -0.11977 0.00161 0.08656 2.22498 -1.66269 -0 -0 -1.64441 0.25795 0 0 -0.63175 0 0 -0.10062 0.00454 0.11586 0 -1.05272 0 -2.4119 -0.61969 1.18427 -3.59298
ARG_1606 -5.82882 0.32029 6.75005 -0.64018 0.09138 0.3992 1.96727 -2.68021 -0 -0 -2.94232 0.65604 0 0 0 -1.01923 0 -0.04068 0.17305 2.54805 0 -0.10838 0 -1.2888 -0.55926 0.33817 -1.86439
GLY_1607 -4.5454 0.30824 4.6637 -0.0003 0 0 2.42267 -2.24281 -0 -0 -2.45187 -0.22051 0 0 -1.05119 0 0 -0.03598 0 0 0 0.29441 0 0.83697 -0.18787 0.43521 -1.77473
GLU_1608 -6.99616 0.64559 9.16102 -0.2597 0.07311 0.41415 4.56951 -3.76929 -0.03709 -0.27437 -5.83664 -0.57984 0 0 -0.92665 -0.67964 0 -0.04913 0.00296 0 3.97144 -0.32043 0 -2.7348 -0.30844 0.64843 -3.28598
TYR_1609 -5.87648 0.50946 4.17989 -0.90708 0.09689 0.38035 1.66168 -2.24462 -0.02538 -0.15615 -0.69823 -0.39802 0 0 -0.62661 0 0 -0.07913 0.04775 0 2.44931 0.13337 0.00025 1.2797 -0.44342 0.6473 -0.06919
GLU_1610 -8.00315 1.13645 7.66182 -0.22349 0.03443 0.31068 3.33841 -3.45968 -0.00964 -0.08408 -4.09117 -0.52772 0 0 -1.05119 0 0 -0.06326 0.03245 0 3.80903 -0.04047 0 -2.7348 -0.36831 0.54211 -3.79159
GLU_1611 -5.90815 0.42261 7.39128 -0.4693 0.07495 0.91579 2.99046 -3.16098 -0 -0 -3.3026 -0.51468 0 0 0 -1.01923 0 -0.06894 0.03419 0 3.3931 -0.35861 0 -2.7348 -0.61561 0.51102 -2.41952
HIS_D_1612 -10.3658 1.42704 8.05003 -0.88253 0.07933 0.98627 4.07971 -4.32744 -0.02108 -0.13924 -3.16453 -0.49104 0 0 -2.46853 0 0 -0.0879 0.42041 0 1.60653 0.03614 0 -0.45461 -0.42978 0.52461 -5.62243
LEU_1613 -9.09823 1.204 5.69465 -0.50836 0.23147 0.14399 3.21043 -3.36606 -0 -0 -2.84154 0.16435 0 0 0 0 0 -0.02218 0.02532 0.27476 0 -0.20919 0 0.18072 -0.25161 0.69875 -4.46874
GLY_1614 -3.96686 0.48011 3.22538 -0.00017 0 0 1.63158 -1.89175 -0.0154 -0.13647 -1.39339 -0.29674 0 0 0 0 0 -0.25666 0 0 0 -1.31996 0 0.83697 -0.15654 0.45395 -2.80596
ILE_1615 -8.15772 0.55437 1.81783 -0.69133 0.44304 0.29645 1.83469 -2.27781 -0.02061 -0.14283 -1.00687 -0.02922 0 0 0 0 0 -0.03571 0.48296 1.81758 0 0.73694 0 0.73287 0.05749 0.44586 -3.14203
LEU_1616 -9.5745 1.27505 2.56672 -0.52858 0.32375 0.11391 2.11254 -2.42884 -0.02018 -0.12475 -1.04766 0.22425 0 0 0 0 0 -0.01553 0.09507 2.78446 0 -0.20965 0 0.18072 -0.21951 0.77155 -3.72118
GLY_1617 -4.01627 0.75552 3.53321 -0.00025 0 0 1.81069 -1.86447 -0 -0 -1.76253 -0.16531 0 0 0 0 0 -0.08472 0 0 0 -0.76653 0 0.83697 -0.54359 0.83288 -1.43439
PRO_1618 -5.47384 0.84209 3.48 -0.13654 0.00187 0.09919 1.01583 -1.47114 -0 -0 -1.10309 0.2177 0 0 -0.79644 0 0 -0.03405 0.02961 0.17553 0 -1.12849 0 -2.4119 -0.66867 0.73277 -6.62955
ILE_1619 -6.53308 0.75433 2.57444 -0.55568 0.51246 0.11826 0.51813 -1.66249 -0.01015 -0.08544 -0.63445 0.0356 0 0 0 0 0 0.09056 0.02767 2.004 0 -0.46973 0 0.73287 -0.64929 0.57716 -2.65482
ILE_1620 -7.69993 0.80083 1.88093 -0.45612 0.24499 0.09215 2.11579 -2.02051 -0 -0 -2.35836 0.00029 0 0 0 0 0 -0.05507 0.17427 0.42574 0 -0.69789 0 0.73287 -0.54065 0.82492 -6.53576
ARG_1621 -9.18024 0.62156 6.9802 -0.55994 0.07425 0.31166 3.50427 -3.28896 -0.00051 -0.00136 -3.62169 0.08115 0 0 -1.04712 -1.02943 0 0.00787 0.32189 2.35043 0 -0.06952 0 -1.2888 -0.29832 0.93199 -5.20061
ALA_1622 -5.18196 0.53684 2.54263 -0.02225 0 0 2.64623 -2.11508 -0 -0 -3.22236 -0.40131 0 0 0 0 0 -0.00651 0 0 0 -0.43444 0 1.8394 0.01182 0.59766 -3.20934
GLU_1623 -6.64652 0.60935 8.22551 -0.2721 0.03861 0.34269 3.75231 -3.63664 -0.00112 -0.02324 -4.53298 -0.2902 0 0 -0.60435 -1.08213 0 -0.03494 0.03237 0 3.12307 0.24825 0 -2.7348 0.11615 0.70305 -2.66765
VAL_1624 -5.40721 0.77214 2.33125 -0.27158 0.14685 0.05287 1.52353 -1.93624 -0.0363 -0.15626 -1.04608 0.3576 0 0 0 0 0 -0.06886 0.02601 0.23925 0 0.10938 0 1.9342 -0.10871 0.88675 -0.65142
ASP_1625 -4.16034 0.36272 6.15332 -0.23406 0.00978 0.78056 3.27664 -2.80756 -0.04142 -0.24999 -6.08066 0.02333 0 0 -1.31975 0 0 -0.01654 0.05774 0 2.98194 0.71072 0 -2.3716 0.32308 1.04606 -1.55604
ASP_1626 -7.71175 0.51764 9.66231 -0.24163 0.08619 0.89381 4.67154 -4.43592 -0.0168 -0.08275 -6.10727 -0.36875 0 0 -0.60435 -0.48152 0 0.12204 0.0464 0 1.64842 -0.33479 0 -2.3716 0.41087 1.13942 -3.55848
VAL_1627 -6.13336 0.56498 4.38511 -0.2841 0.21382 0.06149 2.69414 -2.60459 -0.00169 -0.00459 -2.14963 -0.25663 0 0 0 0 0 -0.02185 0.02643 0.226 0 -0.75634 0 1.9342 -0.30877 0.59745 -1.81793
ILE_1628 -8.34506 0.6931 3.23012 -0.63669 0.52234 0.13323 3.14319 -2.72601 -0.00814 -0.02618 -2.89056 0.14462 0 0 0 0 0 -0.05249 0.03636 0.98677 0 -0.63272 0 0.73287 -0.40635 0.35589 -5.74572
GLN_1629 -6.01637 0.39402 4.30103 -0.37441 0.07214 0.23906 2.66972 -2.44904 -0.01787 -0.07086 -3.48559 -0.33735 0 0 0 -0.33914 0 -0.06565 0.08595 0 3.14249 0.29378 0 -0.18838 -0.03791 0.43896 -1.74542
VAL_1630 -8.25526 1.37841 1.9519 -0.26881 0.18791 0.05515 2.08911 -2.42759 -0.00814 -0.02618 -2.26032 -0.32493 0 0 0 0 0 0.06411 0.28199 0.21951 0 -0.75155 0 1.9342 -0.04004 0.49841 -5.70213
ARG_1631 -7.52357 0.601 5.28057 -0.60815 0.07194 0.32945 3.20993 -2.73192 -0.0195 -0.09318 -3.65677 0.41904 0 0 -0.89931 0 0 0.00678 0.09824 2.72268 0 -0.04843 0 -1.2888 -0.30904 0.72073 -3.71829
PHE_1632 -11.6411 2.2603 2.86778 -0.65383 0.09652 0.35411 3.32088 -2.94369 -0 -0 -2.8837 0.177 0 0 0 0 0 0.10679 0.00987 0 1.8836 -0.29239 0 1.0402 -0.28443 1.14425 -5.43788
LYS_1633 -6.78669 0.63597 4.73638 -0.3582 0.04858 0.15531 2.11725 -2.31319 -0.01502 -0.14072 -1.83497 0.0477 0 0 0 0 0 0.08728 0.10451 2.1363 0 0.03309 0 -1.5107 -0.09096 1.03154 -1.91653
ASN_1634 -9.36718 0.89888 7.09774 -0.33094 0.24076 0.60953 4.4768 -3.89346 -0.03603 -0.29263 -3.38049 -0.80383 0 0 -1.53639 0 0 0.01338 0.15029 0 1.7322 -0.60882 0 -0.93687 0.02017 0.71254 -5.23436
LEU_1635 -5.78706 0.45596 3.223 -0.50002 0.2204 0.14153 1.68483 -1.90232 -0.01903 -0.09662 -1.07878 0.05724 0 0 0 0 0 -0.06633 0.05732 0.1856 0 -0.06194 0 0.18072 -0.30211 0.66134 -2.94626
ALA_1636 -4.47774 0.2978 2.45573 -0.01845 0 0 2.15723 -1.93092 -0.00015 -0.00251 -0.06578 -0.15867 0 0 -0.67328 0 0 -0.02863 0 0 0 0.2212 0 1.8394 -0.00978 0.37329 -0.02125
SER_1637 -2.52431 0.28757 2.22186 -0.0285 0.00938 0.02716 0.84372 -0.96958 -0 -0 -0.5197 -0.06748 0 0 0 0 0 -0.06663 0.00806 0.65266 0 -0.23007 0.60025 -0.77834 -0.08252 0.23233 -0.38413
ARG_1638 -5.85577 0.83889 4.64672 -0.56029 0.07302 0.30626 2.30393 -2.11694 -0.0083 -0.09903 -1.30212 -0.02029 0 0 -2.06177 0 0 0.16237 0.09195 2.37859 0 -0.23246 0 -1.2888 -0.40949 1.19473 -1.95882
PRO_1639 -3.84621 0.72031 1.44204 -0.12054 0.00202 0.08813 0.3934 -0.72893 -0.00345 -0.03913 -0.21847 0.23472 0 0 0 0 0 -0.05707 0.01074 0.18446 0 -1.00656 0 -2.4119 -0.52126 1.34979 -4.52791
TYR_1640 -9.64643 0.9703 3.17536 -0.8959 0.09984 0.41199 3.45109 -3.02982 -0.00681 -0.03851 -2.09643 -0.29053 0 0 -0.66611 0 0 0.18716 0.11199 0 1.60906 -0.45725 0.02307 1.2797 -0.46521 0.70629 -5.56715
SER_1641 -5.85112 0.80061 4.99212 -0.03395 0.00049 0.06576 2.55018 -2.6251 -0.06777 -0.38722 -2.05801 -0.92569 0 0 -0.9373 -0.40558 0 -0.02822 0.0136 0.05283 0 -0.22026 0.70305 -0.77834 0.41577 0.81922 -3.90493
LEU_1642 -8.02084 1.70111 1.37957 -0.61565 0.55172 0.14964 1.27034 -1.96669 -0.00847 -0.05481 -0.77793 0.42585 0 0 -0.2277 0 0 0.14516 0.0133 0.50523 0 -0.16994 0 0.18072 0.23737 1.22408 -4.05793
HIS_D_1643 -7.11207 0.39687 5.83787 -0.58841 0.0136 0.42313 3.33446 -3.12434 -0.02008 -0.15906 -2.6085 -0.66986 0 0 -0.7725 0 0 -0.03835 0.00424 0 2.47683 0.00757 0 -0.45461 -0.10701 1.06615 -2.09407
ALA_1644 -4.84915 0.2702 1.9794 -0.02924 0.00753 0 1.44859 -1.77933 -0 -0 -0.79346 -0.43941 0 0 0 0 0 0.01075 0 0 0 0.32649 0 1.8394 0.62981 0.33064 -1.04778
HIS_1645 -5.11458 0.65286 3.98548 -0.41604 0.00881 0.25124 1.87652 -2.20058 -0.02436 -0.20244 -0.54025 -0.81712 0 0 0 0 0 -0.07234 0.00688 0 2.70293 -0.04918 0 -0.45461 0.26632 0.43664 0.29618
GLY_1646 -2.99873 0.33312 2.1482 -6e-05 0 0 0.81947 -1.34007 -0.01461 -0.14557 -1.31989 -0.38161 0 0 -0.80484 0 0 -0.10559 0 0 0 -1.51528 0 0.83697 -0.61538 0.53757 -4.56629
LEU_1647 -7.58481 1.23375 1.65954 -0.4327 0.15852 0.06809 1.42379 -1.9536 -0 -0 -1.07246 0.19986 0 0 0 0 0 0.02785 0.03606 0.4651 0 -0.37501 0 0.18072 -0.51403 0.57492 -5.90442
SER_1648 -3.98926 0.4337 4.30933 -0.02527 0 0.02088 2.53474 -2.01823 -0.02343 -0.13588 -3.41676 -0.00681 0 0 0 0 0 0.08865 0.00676 0.70994 0 -0.15579 0.69946 -0.77834 -0.38741 0.45941 -1.67429
TYR_1649 -5.63984 0.57167 2.54637 -1.08632 0.15153 0.71443 0.62783 -1.60618 -0 -0 -0.85725 -0.32586 0 0 0 0 0 0.122 0.24253 0 1.54813 -0.37781 0.01479 1.2797 -0.37041 0.32504 -2.11966
GLU_1650 -3.178 0.44077 3.86455 -0.26666 0.03527 0.32074 1.66078 -1.70427 -0.02922 -0.19329 -1.67863 -0.24517 0 0 0 0 0 0.12273 0.00345 0 3.09199 -0.03691 0 -2.7348 -0.3193 0.45121 -0.39478
LYS_1651 -4.23209 0.38789 3.89536 -0.45162 0.11211 0.16402 1.77761 -1.78646 -0.01945 -0.181 -1.21825 0.11065 0 0 0 -0.80967 0 -0.08398 0.12166 2.5745 0 -0.05491 0 -1.5107 -0.13277 0.46838 -0.86872
SER_1652 -4.16459 0.36973 4.36533 -0.03103 0.00156 0.05219 1.55851 -2.021 -0 -0 0.18561 -0.95927 0 0 0 0 0 -0.07644 0.00255 0.15413 0 -0.38709 0.60833 -0.77834 -0.16819 0.34952 -0.93851
SER_1653 -4.65378 0.48183 4.10457 -0.0299 0.01388 0.02799 2.07323 -2.10237 -0.03381 -0.34804 -1.00343 0.10584 0 0 0 0 0 -0.01946 0.00093 0.54985 0 -0.07636 0.67118 -0.77834 -0.37405 0.36739 -1.02284
GLU_1654 -5.38619 0.23065 5.26183 -0.35037 0.07697 0.42446 2.50289 -2.29464 -0.0347 -0.34759 -1.66176 -0.62435 0 0 -0.7725 0 0 -0.05831 0.116 0 3.37626 -0.25469 0 -2.7348 -0.44576 0.47028 -2.50633
GLY_1655 -4.27813 0.20436 3.26741 -6e-05 0 0 1.15731 -1.92287 -3e-05 -0.00061 -0.62775 -0.38107 0 0 -0.54221 0 0 -0.16571 0 0 0 -1.50971 0 0.83697 -0.74915 0.28653 -4.42474
LYS_1656 -4.86843 0.31512 4.50498 -0.31384 0.04227 0.1566 1.20887 -1.94455 -0.00799 -0.06446 -0.73791 -0.11571 0 0 0 0 0 0.07466 0.01076 2.03017 0 -0.00183 0 -1.5107 -0.5247 0.18459 -1.5621
THR_1657 -2.88872 0.20594 0.8455 -0.11653 0.0462 0.08603 0.25918 -0.69868 -0 -0 -0.06148 -0.63546 0 0 0 0 0 0.03144 0.0181 0.2577 0 -0.26501 2.32092 -1.0874 -0.19385 0.16855 -1.70755
TYR_1658 -4.58175 0.28863 3.65951 -0.93786 0.08516 0.51977 1.16174 -1.80292 -0.03072 -0.28589 -1.70964 -0.35573 0 0 0 0 0 0.01307 0.03179 0 1.56273 -0.30347 0.00342 1.2797 2e-05 0.13724 -1.26521
GLU_1659 -1.48188 0.03368 1.31559 -0.50658 0.32763 1.61307 0.0483 -0.66187 -0 -0 -0.49777 -2.78892 0 0 0 0 0 -0.02275 0.03042 0 4.595 0.32331 0 -2.7348 0.55304 0.30413 0.44962
ASP_1660 -4.77351 0.47571 7.3609 -0.10569 0.00185 0.30403 3.60512 -2.93585 -0 -0 -7.0428 -1.10361 0 0 -1.38642 -1.20971 0 0.11083 0.08943 0 2.35561 -0.32985 0 -2.3716 0.27935 0.83083 -5.84538
ASP_1661 -1.46405 0.15182 2.35979 -0.1056 0.001 0.31987 0.91337 -0.97737 -0.02013 -0.16131 -1.11535 -0.29476 0 0 -0.80748 0 0 -0.05092 0.00084 0 1.97309 -0.15255 0 -2.3716 -0.15528 0.74284 -1.21378
SER_1662 -3.23135 0.45086 4.87067 -0.03488 6e-05 0.02197 1.83165 -1.88393 -0.02013 -0.16131 -2.58852 0.17295 0 0 -0.57894 -1.30148 0 0.00986 0.06365 0.45504 0 -0.08175 1.75414 -0.77834 -0.33929 0.94875 -0.42033
PRO_1663 -3.4496 0.83832 2.99801 -0.12155 0.00113 0.09047 1.59192 -1.32742 -0 -0 -1.58743 0.24634 0 0 0 0 0 -0.07072 0.08941 0.11646 0 -1.19972 0 -2.4119 -0.56352 1.13475 -3.62505
GLU_1664 -3.84169 0.43214 4.46283 -0.54817 0.30012 1.53833 1.85451 -1.92478 -0.00057 -0.00775 -2.84131 -3.00536 0 0 0 0 0 -0.14596 0.02901 0 3.15926 -0.19907 0 -2.7348 0.12637 0.57902 -2.76786
TRP_1665 -3.79271 0.6395 3.06426 -1.23115 0.05372 0.65811 1.06331 -1.57554 -0 -0 -0.33404 -0.38383 0 0 0 0 0 -0.0801 0.00087 0 2.71052 0.13015 0 1.6906 0.16919 0.31281 3.09567
PHE_1666 -8.06564 0.85666 4.6095 -0.6775 0.05555 0.40465 1.84312 -2.51795 -0 -0 -1.27881 0.10922 0 0 -0.4506 0 0 -0.06414 0.15004 0 1.9847 -0.161 0 1.0402 -0.47927 0.27511 -2.36615
LYS_1667 -7.01904 0.64077 8.01007 -0.65012 0.26546 0.74489 3.56661 -3.37185 -0.02134 -0.15017 -3.78016 -0.00518 0 0 0 -0.71789 0 -0.0255 0.27025 2.30983 0 -0.25092 0 -1.5107 -0.12001 0.49416 -1.32085
GLU_1668 -2.81279 0.11941 3.98646 -0.21384 0.02232 0.29364 1.33333 -1.61711 -0.02293 -0.11069 -0.09545 -0.57685 0 0 0 0 0 -0.0659 0.02178 0 3.06443 -0.34437 0 -2.7348 -0.18013 0.37238 0.43889
ASP_1669 -2.6686 0.17899 3.48822 -0.1263 0.04712 0.39648 1.22827 -1.60406 -0.00999 -0.13949 -1.24291 -0.21949 0 0 -0.67939 0 0 -0.067 0.00216 0 2.55811 -0.50417 0 -2.3716 -0.58839 0.27891 -2.04313
ASN_1670 -7.32655 0.68551 6.93871 -0.20333 0.0717 0.33442 2.84914 -3.63595 -0.00786 -0.07235 -1.55015 -0.47705 0 0 -0.99281 0 0 0.06751 0.01091 0 2.06584 -0.55272 0 -0.93687 -0.52528 0.56254 -2.69465
ALA_1671 -2.78131 0.30138 1.34732 -0.02258 0 0 0.49646 -1.16256 -0.03663 -0.26328 -0.12468 -0.43832 0 0 0 0 0 0.02514 0 0 0 -0.43997 0 1.8394 -0.23168 0.48438 -1.00693
VAL_1672 -7.31524 1.84229 2.74949 -0.39186 0.477 0.09532 3.15825 -2.42839 -0 -0 -2.90366 -0.26684 0 0 0 0 0 -0.05485 1e-05 0.92368 0 -0.80798 0 1.9342 -0.15706 0.38598 -2.75966
GLN_1673 -5.11414 0.52548 4.34907 -0.85836 0.35148 1.32571 1.59961 -2.10281 -0.03709 -0.32009 -1.38242 -1.98567 0 0 -0.63377 0 0 -0.00761 0.01985 0 4.23773 -0.06214 0 -0.18838 -0.42782 1.02222 0.31086
PRO_1674 -5.92116 0.66618 3.45738 -0.11801 0.00545 0.08681 0.66557 -1.45108 -0 -0 -0.70292 0.24964 0 0 0 0 0 -0.10937 0.03567 0.09077 0 -0.98678 0 -2.4119 -0.45327 1.1436 -5.75342
ASN_1675 -1.85882 0.09021 2.31234 -0.19262 0.02595 0.32877 0.94802 -1.06532 -0.00015 -0.00251 -1.19968 -0.98873 0 0 0 0 0 -0.02525 0.03127 0 2.08686 -1.01228 0 -0.93687 -0.33569 0.63056 -1.16394
SER_1676 -4.15363 0.33617 4.66572 -0.03175 0 0.05729 2.40097 -2.16843 -0.00247 -0.01242 -2.05786 -0.92967 0 0 -0.63377 0 0 0.21781 0.17301 0.05076 0 -0.57131 1.83557 -0.77834 -0.16649 0.44554 -1.3233
SER_1677 -2.54309 0.23431 1.44462 -0.02593 0 0.06107 0.55471 -0.83932 -0 -0 -0.38007 -0.30834 0 0 0 0 0 -0.01628 0.02665 0.12024 0 -0.47964 0.60006 -0.77834 -0.15711 0.38779 -2.09865
TYR_1678 -8.99037 1.78447 3.22188 -0.97257 0.06588 0.48482 3.25325 -2.54296 -0.00847 -0.05481 -2.56787 -0.31663 0 0 -0.2277 0 0 0.08276 0.42167 0 1.61761 -0.43596 0.00952 1.2797 -0.20464 0.58268 -3.51773
THR_1679 -4.21895 0.33692 1.69076 -0.163 0.06361 0.05875 0.61456 -1.38971 -0.00727 -0.04949 -0.35638 -0.40356 0 0 0 0 0 0.10555 0.00075 0.24084 0 -0.07406 2.33841 -1.0874 -0.02261 0.5543 -1.76797
TYR_1680 -9.96586 1.22711 4.45065 -0.45916 0.11607 0.17852 3.84256 -3.15914 -0.00021 -0.00195 -3.65294 -0.20562 0 0 -0.67939 -0.40558 0 0.01006 0.17839 0 4.11168 -0.36652 0.00042 1.2797 -0.06098 0.65815 -2.90403
VAL_1681 -4.59262 0.51664 1.22027 -0.26998 0.17571 0.05604 0.77991 -1.41832 -0.04868 -0.39736 -0.62112 -0.25301 0 0 0 0 0 -0.07959 0.00168 0.30359 0 -0.79379 0 1.9342 -0.3764 0.62131 -3.2415
TRP_1682 -12.2242 1.64145 4.20564 -0.84382 0.01813 0.51862 3.17547 -3.4447 -0.00807 -0.03613 -3.34088 -0.11337 0 0 0 0 0 0.05517 0.03952 0 2.61452 -0.24148 0 1.6906 -0.12006 0.6655 -5.74808
HIS_D_1683 -5.9884 0.40081 5.11627 -0.41825 0.03391 0.49486 2.80513 -2.75093 -0.01436 -0.14165 -3.62267 -0.2973 0 0 0 0 0 0.05437 0.06293 0 2.07863 0.01924 0 -0.45461 0.06947 0.84776 -1.70478
ALA_1684 -4.93023 0.50011 2.27283 -0.0301 0.0067 0 2.69329 -2.2092 -0.02349 -0.08955 -2.87709 -0.46941 0 0 0 0 0 0.08644 0 0 0 -0.08441 0 1.8394 0.13043 0.57857 -2.60572
THR_1685 -4.20484 0.43827 4.32004 -0.1606 0.05939 0.05843 2.50061 -2.15924 -0.02387 -0.14001 -2.69493 -0.15389 0 0 0 0 0 -0.0493 0.00627 0.07795 0 0.05332 2.30318 -1.0874 -0.04812 0.44815 -0.4566
GLU_1686 -3.34478 0.41001 3.07109 -0.34432 0.10782 0.43654 1.05133 -1.55428 -0.01245 -0.12376 -0.72257 -0.68555 0 0 0 0 0 -0.05912 0.16154 0 3.25704 -0.16817 0 -2.7348 -0.24499 0.30222 -1.1972
ARG_1687 -2.74193 0.23453 2.73473 -0.79709 0.11057 0.54969 1.29414 -1.39338 -0.00802 -0.03966 -0.27231 0.35007 0 0 -0.62004 0 0 -0.09875 0.00759 1.79828 0 -0.14621 0 -1.2888 -0.28813 0.3117 -0.303
SER_1688 -5.57003 0.56928 5.07627 -0.02798 0.00647 0.02708 2.74722 -2.5114 -0.00751 -0.08854 -3.1876 0.0619 0 0 -1.47281 0 0 -0.014 0.00484 0.54738 0 -0.16276 0.60582 -0.77834 -0.5007 0.3336 -4.34179
GLY_1689 -3.75249 0.44833 3.81842 -0.00036 0 0 1.63013 -1.94678 -0.00825 -0.04029 -2.23772 -0.16367 0 0 -0.63879 0 0 0.03897 0 0 0 -0.91275 0 0.83697 -0.4304 0.85963 -2.49903
PRO_1690 -6.12732 0.62658 4.06278 -0.20201 0.00617 0.14624 0.83942 -1.58269 -0.01245 -0.12376 -0.63792 0.03594 0 0 0 0 0 -0.00475 0.00712 0.40426 0 -0.91846 0 -2.4119 -0.37355 0.94082 -5.32549
GLU_1691 -3.61126 0.36891 3.53101 -0.50537 0.26685 1.63176 1.17386 -1.62581 -0.0464 -0.32946 -1.95995 -2.44343 0 0 0 0 0 -0.00512 0.1253 0 4.16243 0.14943 0 -2.7348 -0.33539 0.54989 -1.63756
SER_1692 -2.24575 0.75084 2.35615 -0.0218 0 0.02191 1.10296 -1.11079 -0.02372 -0.22323 0.32138 -0.31308 0 0 -0.92632 0 0 0.57558 0.00766 0.56432 0 0.34837 0.60058 -0.77834 5.60655 1.49927 8.11253
PRO_1693 -3.66869 0.97306 2.41291 -0.15713 0.04345 0.09726 1.19604 -1.13271 -0.00435 -0.03081 -1.08792 0.39548 0 0 0 0 0 0.02694 0.00928 0.05614 0 0.02718 0 -2.4119 6.37511 1.51233 4.63168
GLY_1694 -3.38161 0.25419 3.29155 -0.00032 0 0 1.22935 -1.7708 -0.01767 -0.1259 -2.13463 -0.16656 0 0 0 0 0 -0.10155 0 0 0 -1.03182 0 0.83697 0.71257 0.52165 -1.88456
SER_1695 -3.76336 0.28225 4.41701 -0.03507 0 0.0743 1.33532 -1.95695 -0.04338 -0.3181 -0.27999 -0.48875 0 0 -0.26266 0 0 -0.03248 0.12838 0.13656 0 -0.48581 1.21582 -0.77834 -0.16958 0.6688 -0.35604
ALA_1696 -4.05065 0.26295 2.04193 -0.02316 0 0 1.45044 -1.4725 -0 -0 -1.12057 -0.3614 0 0 0 0 0 -0.04175 0 0 0 -0.36368 0 1.8394 -0.56121 0.51807 -1.88213
CYS:disulfide_1697 -6.81885 0.77659 3.4483 -0.03281 0 0.01435 1.02962 -2.00295 -0 -0 -1.20148 -0.24099 0 0 -0.26266 0 -0.62493 -0.01497 0.0766 0.80312 0 -0.13355 0 3.6196 -0.3277 0.2061 -1.6866
ARG_1698 -9.11432 0.73592 8.32756 -0.55282 0.10677 0.32864 3.73122 -3.838 -0 -0 -4.4563 0.41113 0 0 -1.25883 0 0 -0.02581 0.24945 2.12949 0 0.05107 0 -1.2888 0.05418 0.57784 -3.83161
ALA_1699 -5.61309 0.59991 2.32084 -0.02527 0.00012 0 2.04353 -2.08667 -0 -0 -1.08195 -0.19028 0 0 -0.00177 0 0 0.02947 0 0 0 -0.13931 0 1.8394 -0.39253 0.78594 -1.91167
TRP_1700 -12.6121 1.26153 5.23559 -0.70123 0.01956 0.20463 3.16867 -3.84009 -0 -0 -2.89513 -0.22347 0 0 -0.66797 0 0 -0.01649 0.26078 0 1.2728 -0.44241 0 1.6906 -0.02652 0.89578 -7.4155
ALA_1701 -4.44365 0.67679 1.72477 -0.02137 0 0 1.57028 -1.55828 -0 -0 -1.13805 -0.37929 0 0 0 0 0 0.01208 0 0 0 -0.49022 0 1.8394 0.44026 0.71144 -1.05585
TYR_1702 -11.6986 1.7969 4.14609 -0.87126 0.13573 0.5229 3.69349 -3.43317 -0.0188 -0.23926 -3.86852 -0.3206 0 0 -0.79644 0 0 -0.00657 0.00071 0 3.09898 -0.42238 0.03539 1.2797 -0.15026 0.76062 -6.35539
TYR_1703 -7.78283 0.69008 3.85602 -1.13493 0.19932 0.69071 2.6976 -2.58749 -0.01697 -0.09072 -2.74623 -0.36718 0 0 0 0 0 0.14266 0.01714 0 1.73048 -0.31397 0.00039 1.2797 -0.23001 0.96353 -3.00271
SER_1704 -6.54989 0.73602 5.90555 -0.03447 0 0.05787 2.87199 -2.78834 -0.00622 -0.06358 -2.17974 -1.01828 0 0 -1.11422 -0.20827 0 0.00138 0.14268 0.63809 0 0.26226 1.47897 -0.77834 -0.12117 1.02931 -1.73839
ALA_1705 -5.34845 0.47796 3.16363 -0.0284 0.01546 0 1.5949 -2.10901 -0 -0 -0.93528 -0.44594 0 0 0 0 0 -0.05697 0 0 0 0.46878 0 1.8394 -0.05278 0.9595 -0.4572
VAL_1706 -5.15368 0.51125 2.98887 -0.31126 0.17679 0.06958 1.72318 -1.99127 -0.04138 -0.16475 -0.34152 -0.19765 0 0 -0.17692 0 0 0.13797 0.03967 0.04304 0 -0.33508 0 1.9342 -0.03022 0.56057 -0.55864
ASN_1707 -5.9906 0.62041 6.74249 -0.33476 0.13635 0.73122 2.89989 -3.03369 -0.04816 -0.3593 -3.11248 -0.3381 0 0 -1.17546 0 0 0.05694 0.02682 0 2.54054 -0.74995 0 -0.93687 -0.11209 1.1026 -1.3342
PRO_1708 -5.56891 0.79444 3.72549 -0.06543 0 0.04225 1.6787 -1.81112 -0.02841 -0.15742 -1.27058 0.64568 0 0 0 0 0 -0.08238 0.02064 0.11299 0 0.05492 0 -2.4119 0.19927 1.2334 -2.88839
GLU_1709 -5.2105 0.46252 7.18566 -0.30523 0.06752 0.30847 3.22039 -2.81958 -0.00988 -0.12242 -4.40104 -0.45703 0 0 0 -1.14607 0 0.06813 0.02283 0 3.28836 0.16402 0 -2.7348 0.77443 0.5011 -1.14313
LYS_1710 -8.03365 0.43934 8.24942 -0.52554 0.20402 0.42188 3.59413 -3.44261 -0.00851 -0.06155 -4.70468 0.0078 0 0 -0.60975 -0.477 0 -0.03639 0.18101 3.69472 0 -0.09837 0 -1.5107 0.36606 0.28538 -2.065
ASP_1711 -8.68128 0.32907 11.1294 -0.10588 0.00868 0.31997 4.59585 -4.7949 -0.00345 -0.03913 -7.94082 -0.33522 0 0 -0.56571 -0.80282 0 0.09617 0.06709 0 1.69119 0.19939 0 -2.3716 -0.23277 0.37618 -7.06057
ILE_1712 -7.49742 0.87869 3.76436 -0.47345 0.24659 0.08963 2.22779 -2.62 -0.02453 -0.12799 -2.29523 0.20513 0 0 0 0 0 -0.06241 0.11435 0.49228 0 -0.48856 0 0.73287 -0.06027 0.60442 -4.29376
HIS_1713 -7.25329 0.40652 6.28218 -0.42076 0.01625 0.49739 3.24782 -3.13464 -0.02742 -0.14118 -2.49856 -0.2584 0 0 -0.96762 0 0 0.01146 0.01165 0 2.24808 -0.06358 0 -0.45461 -0.1073 0.74914 -1.85686
SER_1714 -6.07937 0.35187 6.37599 -0.03634 0.01216 0.02811 3.66457 -2.9972 -0.00299 -0.03968 -4.19114 -0.02889 0 0 -0.79306 0 0 0.01145 0.00121 0.88541 0 -0.29795 1.83066 -0.77834 -0.48779 0.53986 -2.03145
GLY_1715 -4.28749 0.447 3.95513 -5e-05 0 0 2.32453 -2.19776 -0.01912 -0.10087 -2.16959 -0.32649 0 0 0 0 0 -0.17046 0 0 0 -1.52855 0 0.83697 -0.54815 0.92207 -2.86282
LEU_1716 -8.32368 1.00916 2.75755 -0.507 0.25558 0.14472 2.09176 -2.33378 -0 -0 -2.15715 0.06592 0 0 0 0 0 0.07392 0.0305 0.5957 0 -0.01396 0 0.18072 -0.06713 1.08201 -5.11517
ILE_1717 -8.15726 1.21249 1.77939 -0.4366 0.39273 0.07995 2.37867 -2.16125 -0.02792 -0.23833 -3.35909 0.15859 0 0 0 0 0 0.42754 0.06266 0.9408 0 -0.08703 0 0.73287 0.12952 0.84202 -5.33025
GLY_1718 -4.93291 0.92653 3.08715 -0.0021 0 0 2.09203 -2.0885 -0 -0 -2.10655 -0.38386 0 0 0 0 0 -0.06985 0 0 0 -0.76689 0 0.83697 0.3281 1.06189 -2.018
PRO_1719 -7.69263 1.50878 2.86784 -0.19757 0.00129 0.13514 1.72179 -1.54947 -0.00877 -0.11959 -1.5879 0.06099 0 0 0 0 0 0.03375 0.1398 0.27359 0 -0.62755 0 -2.4119 0.28713 1.24971 -5.91557
LEU_1720 -9.06833 1.0919 3.79144 -0.5317 0.08986 0.11176 2.63509 -2.96066 -0 -0 -2.21176 0.16572 0 0 0 0 0 -0.0076 0.14295 1.10896 0 0.01913 0 0.18072 0.00433 1.15176 -4.28644
LEU_1721 -8.95395 1.15967 4.15942 -0.60916 0.30032 0.15808 2.56844 -2.91558 -0.01311 -0.04359 -2.3439 0.29486 0 0 0 0 0 -0.02644 0.01655 0.80672 0 -0.16656 0 0.18072 0.25021 0.91572 -4.26159
ILE_1722 -8.72058 0.83409 2.94176 -0.46538 0.31874 0.10053 2.31127 -2.58631 -0.00751 -0.08854 -2.65797 -0.02475 0 0 0 0 0 0.05238 0.05715 0.34672 0 -0.74834 0 0.73287 -0.06493 0.65877 -7.01004
CYS:disulfide_1723 -6.91393 0.4112 3.97086 -0.03215 0 0.01158 2.53432 -2.20222 -0.01311 -0.04359 -3.56588 -0.14288 0 0 0 0 -0.62493 0.07119 0.00155 0.22024 0 -0.14291 0 3.6196 -0.18357 0.91799 -2.10664
GLN_1724 -4.85319 0.46463 4.59376 -0.42522 0.28849 0.34988 1.81485 -2.01401 -0.00907 -0.10869 -2.05492 -0.75282 0 0 -0.92632 0 0 0.0616 0.15739 0 3.60997 0.03296 0 -0.18838 0.31604 1.16515 1.52209
LYS_1725 -4.07863 0.51514 5.53761 -0.28932 0.05724 0.14583 2.9196 -2.2905 -0.04902 -0.2067 -4.02703 -0.13258 0 0 -0.84734 0 0 0.01738 0.04129 1.14321 0 0.57216 0 -1.5107 1.24816 0.74236 -0.49182
GLY_1726 -1.36746 0.08335 1.47274 -8e-05 0 0 0.24209 -0.75307 -0 -0 0.64362 -0.379 0 0 0 0 0 0.06085 0 0 0 0.29517 0 0.83697 1.89298 0.5178 3.54596
ILE_1727 -6.72643 0.69919 2.99589 -0.66945 0.5172 0.15714 1.79714 -2.00614 -0.0133 -0.06035 -0.40487 0.04134 0 0 0 0 0 0.21476 0.02447 0.92721 0 -0.4488 0 0.73287 0.9841 0.58048 -0.65757
LEU_1728 -8.71863 0.53969 3.62108 -0.52322 0.23829 0.15973 1.63424 -2.62518 -0.01272 -0.05043 -0.73262 0.12989 0 0 0 0 0 -0.04134 0.02685 0.06974 0 -0.09184 0 0.18072 -0.15326 0.56903 -5.77998
HIS_1729 -4.87253 0.41658 5.0073 -0.47674 0.02624 0.57239 1.94277 -2.32911 -0.00466 -0.04513 -1.61355 -0.54754 0 0 0 0 0 -0.0801 0.00162 0 1.79329 -0.43679 0 -0.45461 -0.32325 0.50898 -0.91482
LYS_1730 -2.76613 0.25985 3.78986 -0.27709 0.03823 0.12408 1.45282 -1.71092 -0.0087 -0.07812 -0.69556 -0.04584 0 0 0 0 0 -0.1273 0.00047 1.11873 0 0.29777 0 -1.5107 0.80915 0.40147 1.07207
ASP_1731 -1.95576 0.23326 2.50243 -0.1216 0.01288 0.37918 0.67837 -1.16797 -0 -0 0.23331 -0.45643 0 0 0 0 0 -0.11673 0.02979 0 1.78179 -0.01325 0 -2.3716 0.74456 0.41721 0.80944
SER_1732 -3.99196 0.37129 4.15003 -0.02549 0.00084 0.02488 1.76946 -1.90936 -0 -0 -1.08098 -0.24422 0 0 0 0 0 -0.04761 0.02326 1.0873 0 -0.047 0.60551 -0.77834 -0.47794 0.33408 -0.23624
ASN_1733 -5.60392 0.73221 5.49194 -0.19586 0.02601 0.33834 2.58736 -2.64028 -0 -0 -1.87572 -1.04914 0 0 0 -0.51941 0 -0.06786 0.12906 0 1.86264 -1.02235 0 -0.93687 -0.81062 0.26627 -3.2882
MET_1734 -8.11595 1.30575 5.89246 -0.35474 0.09766 0.13235 2.00756 -2.82789 -0.0034 -0.01527 -0.14052 -0.36558 0 0 0 0 0 -0.00636 0.20268 1.7594 0 -0.07254 0 0.60916 0.57415 1.07054 1.74946
PRO_1735 -6.47241 0.95764 4.40824 -0.09014 0.00054 0.05635 1.61924 -1.72917 -0.00991 -0.04508 -1.84039 0.67999 0 0 0 0 0 -0.10132 0.00115 0.52867 0 -0.37355 0 -2.4119 0.83493 1.27278 -2.71434
MET_1736 -4.77827 0.482 3.579 -0.60358 0.11554 0.17633 0.91763 -1.43822 -0 -0 0.27587 -0.32286 0 0 0 0 0 0.01125 0.15056 0.74475 0 0.48123 0 0.60916 4.21998 0.87536 5.49576
ASP_1737 -2.50036 0.37152 2.71553 -0.11771 0.02032 0.36463 0.94005 -1.13583 -0.00466 -0.04513 -1.87453 -0.27084 0 0 0 0 0 -0.07233 0.00571 0 2.4341 -0.39925 0 -2.3716 4.03674 0.57776 2.67414
MET_1738 -5.09211 0.39668 4.23942 -0.34198 0.05081 0.2932 0.87144 -1.68377 -0 -0 -1.02445 -0.21881 0 0 0 0 0 0.0064 0.51019 2.92196 0 -0.06474 0 0.60916 -0.36962 0.27685 1.38063
ARG_1739 -6.14011 0.34336 6.76484 -0.60854 0.10194 0.34902 3.92069 -2.86023 -0.01292 -0.10443 -5.96365 0.20629 0 0 0 -2.19243 0 -0.01728 0.23074 2.15433 0 -0.04123 0 -1.2888 0.11325 0.77227 -4.27288
GLU_1740 -5.56369 0.42104 5.72297 -0.20262 0.01927 0.31212 2.34807 -2.29471 -0 -0 -3.35177 -0.56862 0 0 0 -1.02943 0 0.09255 0.03518 0 3.28444 -0.01988 0 -2.7348 0.18275 0.74187 -2.60527
PHE_1741 -9.33335 0.88547 2.54024 -0.54844 0.01462 0.28528 2.57099 -2.55888 -8e-05 -0.00032 -3.17339 0.09927 0 0 0 0 0 -0.00347 0.03549 0 2.05023 -0.24988 0 1.0402 -0.05952 0.39441 -6.01111
VAL_1742 -6.96126 1.11386 1.9836 -0.28462 0.27594 0.06367 2.28521 -1.95173 -0 -0 -1.77926 -0.25522 0 0 -1.93114 0 0 -0.07145 0.00304 0.26615 0 -0.78745 0 1.9342 -0.39078 0.44328 -6.04396
LEU_1743 -8.61176 0.7878 0.89003 -0.43848 0.17683 0.12569 2.29492 -2.11544 -0.00146 -0.00404 -2.11055 -0.0527 0 0 0 0 0 0.07205 0.10197 1.85976 0 -0.08693 0 0.18072 0.02848 0.51385 -6.38925
LEU_1744 -9.53367 1.30876 3.18886 -0.6239 0.21832 0.17924 2.79089 -2.70577 -0 -1e-05 -2.01843 0.26974 0 0 -0.82809 0 0 -0.06442 0.05156 0.55168 0 -0.37013 0 0.18072 0.20425 0.58835 -6.61205
PHE_1745 -10.6867 1.0009 1.4048 -0.6981 0.14604 0.41516 1.55077 -2.23616 -0.00138 -0.00372 -2.0553 0.12646 0 0 0 0 0 0.00761 0.10635 0 2.27626 -0.27061 0 1.0402 0.12345 0.51042 -7.24354
MET_1746 -9.71008 0.78745 4.38324 -0.5707 0.2414 0.07741 2.26308 -2.78848 -0.00242 -0.00679 -1.98685 -0.2497 0 0 0 0 0 0.08655 0.29722 1.764 0 0.12037 0 0.60916 0.33853 0.44935 -3.89723
THR_1747 -6.38435 0.42574 4.09964 -0.16618 0.06574 0.06101 1.41284 -2.50635 -0.01588 -0.0757 -0.80352 -0.19973 0 0 0 0 0 -0.03001 0.04647 0.12117 0 -0.06128 2.27007 -1.0874 0.21134 0.42153 -2.19486
PHE_1748 -9.96177 0.77712 3.68093 -0.58844 0.11771 0.29862 3.30356 -2.87024 -0.00241 -0.00678 -2.4946 0.12204 0 0 0 0 0 -0.05879 0.00019 0 2.50649 -0.15675 0 1.0402 -0.03883 0.36383 -3.96794
ASP_1749 -5.67639 0.28503 8.5223 -0.20826 0.02347 0.66106 3.81062 -3.35667 -0.01587 -0.09194 -6.12269 -0.96665 0 0 -0.96762 -0.88769 0 0.49361 0.08221 0 1.90055 -0.79301 0 -2.3716 -0.17846 0.52216 -5.33583
GLU_1750 -7.29629 0.73045 7.74401 -0.73222 0.2272 1.39565 3.56713 -3.26726 -0.04345 -0.32935 -5.0243 -0.44 0 0 0 -0.66059 0 -0.06563 0.09789 0 3.82662 -0.35218 0 -2.7348 -0.43553 0.70356 -3.08908
LYS_1751 -6.20417 0.42303 5.84346 -0.52845 0.12058 0.39248 2.21965 -2.38023 -0.00329 -0.01019 -2.58117 0.55151 0 0 0 -0.88769 0 -0.08961 0.02276 1.92656 0 -0.02538 0 -1.5107 -0.57826 0.5788 -2.72032
LYS_1752 -5.85193 0.43174 7.36595 -0.33455 0.051 0.19001 2.47039 -2.60163 -0 -0 -3.50151 -0.2149 0 0 0 -0.66907 0 -0.04496 0.01606 1.76363 0 -0.0867 0 -1.5107 -0.52724 0.32444 -2.72996
SER_1753 -4.90885 0.42792 5.70742 -0.03194 0 0.05594 2.72726 -2.59365 -0.02368 -0.2061 -2.36751 -0.97033 0 0 -0.81531 0 0 -0.06476 0.05851 0.82936 0 0.03173 0.63166 -0.77834 -0.57707 0.2921 -2.57563
TRP_1754 -8.4614 0.91342 4.99447 -0.90351 0.19748 0.30048 2.84438 -2.54001 -0 -0 -3.13452 -0.53133 0 0 -1.99173 -0.59454 0 -0.10929 0.0795 0 2.4765 -0.05126 0 1.6906 -0.46889 0.70865 -4.58099
TYR_1755 -7.85534 1.22897 5.02578 -0.64261 0.14969 0.3682 2.83192 -2.77059 -0.00299 -0.03968 -1.69197 -0.25965 0 0 -0.81531 0 0 -0.02893 0.0041 0 2.43069 -0.23145 0.01215 1.2797 -0.2966 0.82535 -0.47857
TYR_1756 -7.99492 0.66887 4.36213 -0.73546 0.04036 0.07692 2.26734 -2.61074 -0.00065 -0.02031 -1.81952 -0.3722 0 0 0 -0.6943 0 0.21341 0.29498 0 1.91729 0.0303 0.82917 1.2797 -0.34624 0.74785 -1.86603
GLU_1757 -2.7221 0.14292 3.84711 -0.61532 0.14171 1.12775 2.04947 -1.58129 -0.00464 -0.05036 -2.63198 -0.57227 0 0 0 -0.83839 0 0.09896 0.11718 0 3.57777 -0.30099 0 -2.7348 -0.53916 0.90691 -0.58153
LYS_1758 -4.48467 0.45649 3.9995 -0.53549 0.15078 0.35089 1.73648 -1.75335 -7e-05 -0.00117 -1.38387 -0.0395 0 0 0 0 0 0.00647 0.12871 1.85396 0 0.22104 0 -1.5107 -0.01327 0.69827 -0.1195
LYS_1759 -1.87778 0.16033 2.51541 -0.41275 0.05801 0.21931 1.12173 -1.09507 -0 -0 -0.78882 0.0655 0 0 0 0 0 -0.08032 0.00418 1.47677 0 -0.02655 0 -1.5107 -0.01111 0.36838 0.18652
SER_1760 -1.64407 0.22582 2.08898 -0.03504 0.01107 0.06257 0.55538 -0.94011 -0.01283 -0.12194 -0.19828 -0.89413 0 0 0 0 0 -0.06171 0.00984 0.49413 0 -0.03635 0.61689 -0.77834 -0.44323 0.23242 -0.86892
ARG_1761 -5.53451 0.5304 4.42953 -0.84252 0.28811 0.6751 1.63554 -1.94178 -7e-05 -0.00117 -1.29418 0.11003 0 0 0 0 0 -0.0486 0.09648 3.48721 0 0.00644 0 -1.2888 -0.43064 0.40593 0.2825
SER_1762 -1.51162 0.08857 2.25936 -0.02837 0.00073 0.049 1.14371 -1.02459 -0.02488 -0.21338 0.32737 -0.7781 0 0 -0.71752 0 0 -0.01962 0.00146 0.28889 0 -0.17852 0.61167 -0.77834 0.18645 0.41795 0.10022
SER_1763 -1.80253 0.03586 2.01155 -0.0325 0.00425 0.05571 0.38857 -0.97877 -0.01669 -0.1418 0.72331 -1.04304 0 0 0 0 0 -0.07132 0.02495 0.39771 0 -0.24173 0.63623 -0.77834 0.16356 0.19941 -0.46563
TRP_1764 -8.43053 1.15256 2.82808 -0.74355 0.19682 0.325 1.0434 -2.00595 -0 -0 -0.62632 -0.31621 0 0 -0.41233 0 0 0.23439 0.01576 0 2.86239 -0.34334 0 1.6906 -0.53692 0.61944 -2.44671
ARG_1765 -4.11658 0.30496 5.10408 -0.98844 0.27484 0.78594 2.33394 -2.25693 -0 -0 -2.08858 -0.27152 0 0 -1.12986 0 0 0.43507 0.20158 2.93655 0 -0.20589 0 -1.2888 0.5591 1.23662 1.8261
LEU_1766 -3.78785 0.31098 2.15087 -0.7052 0.33256 0.26456 0.44622 -1.18586 -0 -0 0.42805 0.04104 0 0 0 0 0 0.00414 0.13436 1.81878 0 -0.00392 0 0.18072 0.74904 1.05604 2.23454
THR_1767 -1.81743 0.175 1.75219 -0.1201 0.07412 0.06276 0.43113 -0.97533 -0 -0 -0.01261 -1.25373 0 0 0 0 0 0.12111 0.00427 0.09851 0 -0.11813 2.26295 -1.0874 -0.28103 0.45134 -0.23235
SER_1768 -3.94227 0.42414 5.41106 -0.03204 7e-05 0.0563 3.38783 -2.38095 -0.01132 -0.15509 -2.45064 -0.99184 0 0 -0.76247 0 0 -0.02368 0.05528 0.88244 0 0.20752 0.62026 -0.77834 -0.32043 0.27975 -0.52442
SER_1769 -2.98786 0.1495 3.47469 -0.02879 5e-05 0.04632 1.54066 -1.574 -0.01132 -0.15509 -0.86519 -0.979 0 0 0 0 0 -0.04076 0.00306 0.16716 0 -0.18905 0.60025 -0.77834 -0.404 0.21019 -1.82149
GLU_1770 -3.46228 0.3204 4.20622 -0.21252 0.02821 0.29934 1.73944 -1.87381 -0 -0 -0.97023 -0.60071 0 0 -0.76247 0 0 -0.04614 7e-05 0 3.0518 -0.28579 0 -2.7348 -0.54498 0.14155 -1.70671
MET_1771 -7.05294 0.49659 5.46445 -0.69398 0.22438 0.17434 2.78999 -2.78202 -0 -0 -1.71517 -0.00773 0 0 -1.18336 0 0 0.12208 0.06743 0.96993 0 -0.005 0 0.60916 -0.2239 0.27318 -2.47257
LYS_1772 -5.38116 0.46051 7.3425 -0.33976 0.02907 0.1412 3.16803 -3.1022 -0 -0 -2.80948 -0.07756 0 0 0 -0.88677 0 0.00867 0.01611 1.79998 0 0.11741 0 -1.5107 0.1481 0.51635 -0.35971
LYS_1773 -4.44553 0.34036 5.36937 -0.30698 0.0268 0.13788 1.96572 -2.3749 -0.02431 -0.15414 -1.76824 0.01215 0 0 0 0 0 -0.07779 0.02625 1.68136 0 -0.07595 0 -1.5107 -0.08923 0.53583 -0.73205
SER_1774 -3.79724 0.2188 4.90221 -0.04092 0.00012 0.0563 2.39783 -2.25915 -0 -0 -1.34956 -0.53369 0 0 -0.60713 0 0 -0.10607 0.26599 0.1579 0 -0.28061 2.08438 -0.77834 -0.55259 0.34395 0.12218
HIS_D_1775 -8.37757 0.59249 7.24679 -0.44989 0.04093 0.54962 4.18849 -3.62 -0.01258 -0.08175 -3.52823 -0.4127 0 0 -0.57623 -0.6943 0 -0.03046 0.06416 0 2.34711 -0.43897 0 -0.45461 -0.42756 0.34787 -3.72739
GLU_1776 -6.15931 0.52866 5.89347 -0.24399 0.03372 0.40941 1.45949 -2.68597 -0.02431 -0.15414 -1.66752 -0.4502 0 0 0 0 0 0.0273 0.2632 0 3.68126 0.27877 0 -2.7348 0.0855 0.42272 -1.03672
PHE_1777 -8.78566 0.59287 2.86363 -0.61112 0.04175 0.31167 2.5267 -2.53769 -0 -3e-05 -2.7874 0.02813 0 0 0 0 0 -0.06296 0.0027 0 2.27488 -0.25905 0 1.0402 0.37085 0.37514 -4.61539
HIS_1778 -8.3223 0.916 4.95031 -0.5273 0.01361 0.70678 1.15435 -3.02646 -0.07108 -0.45039 -0.48401 -0.84 0 0 0 0 0 0.44521 0.1768 0 3.63293 -0.18537 0 -0.45461 0.43382 0.69341 -1.2383
ALA_1779 -6.68311 0.97849 3.20911 -0.02323 0 0 2.15452 -2.78357 -0 -3e-05 -1.64915 -0.35933 0 0 0 0 0 0.02903 0 0 0 -0.36551 0 1.8394 0.34712 1.1292 -2.17706
ILE_1780 -9.19901 1.0535 3.06279 -0.4639 0.27121 0.09952 2.10961 -2.75964 -0 -0 -2.5155 -0.03387 0 0 0 0 0 -0.04938 0.03192 0.34976 0 -0.60748 0 0.73287 -0.13869 1.1266 -6.92968
ASN_1781 -10.1031 1.29579 7.12292 -0.19608 0.0566 0.35955 4.92357 -4.17243 -0.02018 -0.12475 -4.32841 -0.96198 0 0 -2.35962 0 0 -0.08844 0.05576 0 2.27004 -0.98814 0 -0.93687 -0.64366 0.89352 -7.9459
GLY_1782 -4.30047 0.82818 2.15455 -5e-05 0 0 0.80454 -1.73411 -0.00141 -0.00454 0.01726 -0.40227 0 0 0 0 0 -0.17884 0 0 0 -1.43041 0 0.83697 -0.95288 0.44699 -3.9165
MET_1783 -7.36718 1.17168 4.0297 -0.63475 0.09485 0.26643 2.25224 -2.45956 -0.02277 -0.15148 -2.07624 -0.21571 0 0 0 0 0 -0.02987 0.12478 2.67168 0 0.04741 0 0.60916 -0.57279 0.34017 -1.92226
ILE_1784 -7.12873 0.8945 1.26995 -0.56894 0.51846 0.17884 0.91253 -1.73301 -0.00894 -0.07266 -0.27556 -0.36087 0 0 0 0 0 -0.01674 0.00388 1.36435 0 -0.38772 0 0.73287 -0.08979 0.44828 -4.31929
TYR_1785 -6.53084 0.99339 2.59003 -0.60682 0.0423 0.35063 1.81862 -2.00507 -0.02129 -0.20995 -1.7804 -0.382 0 0 -0.70132 0 0 0.01239 0.00199 0 2.02203 0.23194 0.16859 1.2797 0.87963 0.67853 -1.16794
SER_1786 -2.60787 0.44332 2.28847 -0.02924 0.01345 0.02918 0.91404 -0.99875 -0 -1e-05 -0.6014 0.21032 0 0 0 0 0 0.21304 0.01117 0.70887 0 0.35379 0.61217 -0.77834 3.28482 1.52379 5.59082
LEU_1787 -7.02379 1.23095 2.3894 -0.63354 0.37216 0.24307 1.52805 -1.64994 -0.02467 -0.16972 0.04629 0.11716 0 0 0 0 0 -0.04907 0.54818 1.7217 0 -0.08419 0 0.18072 2.17297 2.46455 3.38028
PRO_1788 -3.29016 0.61696 2.32585 -0.19575 0.00465 0.13997 1.02233 -1.00629 -0 -0 -0.36539 0.05099 0 0 0 0 0 0.32442 0.00453 0.31146 0 -0.73011 0 -2.4119 -0.28263 1.69295 -1.78812
GLY_1789 -2.97986 0.22062 2.30644 -6e-05 0 0 0.93546 -1.23144 -0 -0 -0.95059 -0.34664 0 0 0 0 0 -0.15574 0 0 0 -1.51994 0 0.83697 -0.39886 0.65811 -2.62552
LEU_1790 -7.91186 1.11604 0.63398 -0.50798 0.20952 0.1429 1.74573 -1.59973 -0.00196 -0.01816 -2.18048 0.0723 0 0 0 0 0 -0.01458 0.08768 0.68753 0 -0.00949 0 0.18072 -0.1487 0.63079 -6.88575
LYS_1791 -6.95343 0.57363 6.74057 -0.47066 0.09931 0.34099 3.43212 -2.6983 -0 -0 -4.24176 -0.06746 0 0 -0.46718 -0.67964 0 0.18849 0.21954 2.70917 0 0.15476 0 -1.5107 0.12967 0.77795 -1.72294
MET_1792 -8.4977 0.85104 2.79061 -0.59523 0.21317 0.26223 1.89888 -1.92397 -0 -0 -2.28153 0.08035 0 0 0 0 0 0.01639 0.30128 1.38169 0 0.25034 0 0.60916 0.56559 0.809 -3.26871
TYR_1793 -10.5137 1.01915 5.69207 -0.61203 0.04917 0.30353 2.64642 -3.12789 -0.03317 -0.24245 -2.79444 -0.10961 0 0 -0.47752 0 0 0.00941 0.00219 0 1.91009 -0.39635 0.00059 1.2797 0.47438 0.63977 -4.28067
GLU_1794 -6.11279 0.73952 5.81333 -0.32626 0.10848 0.37878 2.28687 -2.53688 -0 -0 -2.40301 -0.37133 0 0 0 -0.96215 0 -0.10901 0.16952 0 2.97346 -0.08345 0 -2.7348 -0.36168 1.06873 -2.46267
GLN_1795 -4.1229 0.40157 3.75614 -0.29189 0.0555 0.27528 1.65498 -1.68822 -0 -0 -2.12318 -0.79254 0 0 0 -0.96215 0 0.27399 0.27385 0 2.95289 0.01034 0 -0.18838 -0.19421 1.15977 0.45085
GLU_1796 -5.76882 0.25698 7.48986 -0.19784 0.02617 0.27042 3.71737 -3.18052 -0.02055 -0.10004 -5.11311 -0.43332 0 0 0 -1.90501 0 -0.00349 0.02896 0 3.02874 -0.02113 0 -2.7348 0.00301 0.63409 -4.02302
TRP_1797 -6.92678 0.67892 2.79726 -0.84419 0.02159 0.29124 0.98469 -1.92505 -0 -0 -1.89659 -0.14679 0 0 0 0 0 0.0318 0.04235 0 1.45079 -0.19097 0 1.6906 -0.07673 0.27549 -3.74236
VAL_1798 -7.40604 0.68096 2.49997 -0.33391 0.35391 0.0743 2.39041 -2.11381 -0.00225 -0.00647 -2.17702 -0.82576 0 0 0 0 0 -0.06887 0.29509 1.92368 0 -0.80471 0 1.9342 -0.25329 0.3801 -3.45949
ARG_1799 -9.64539 0.59809 8.27467 -0.67221 0.09531 0.43401 3.88276 -3.63376 -0.00976 -0.03067 -4.41745 0.47779 0 0 0 -1.15825 0 -0.05047 0.21147 2.20146 0 0.03473 0 -1.2888 -0.22395 0.7382 -4.1822
LEU_1800 -8.61689 0.67173 2.3116 -0.4878 0.20683 0.11221 2.38751 -2.33422 -0 -0 -2.32891 0.02944 0 0 0 0 0 -0.03778 0.06118 1.03875 0 -0.29154 0 0.18072 0.04779 0.59427 -6.45512
HIS_1801 -9.44157 0.74244 6.33143 -0.48721 0.01938 0.5724 3.5026 -3.5878 -0.00976 -0.03067 -3.43178 -0.23715 0 0 0 -0.78796 0 -0.06833 0.19359 0 2.38421 -0.17932 0 -0.45461 0.24169 0.42419 -4.30423
LEU_1802 -8.10936 0.62026 1.65427 -0.46537 0.11296 0.11099 2.32545 -2.09599 -0 -0 -2.55749 0.03898 0 0 0 0 0 -0.03002 0.22784 1.06958 0 -0.33534 0 0.18072 0.19991 0.58612 -6.46651
LEU_1803 -8.34914 0.79066 2.51827 -0.46247 0.12782 0.09539 2.3266 -2.52951 -0 -0 -2.82466 0.07909 0 0 0 0 0 0.0759 0.10357 0.62895 0 -0.22709 0 0.18072 -0.09677 0.66402 -6.89866
ASN_1804 -7.99103 0.6053 6.52729 -0.32591 0.17455 0.60638 2.98144 -3.32864 -0.02647 -0.15277 -3.03132 -0.75825 0 0 -0.61063 0 0 0.00487 0.01796 0 1.9157 -0.62984 0 -0.93687 0.10459 0.6595 -4.19416
ILE_1805 -5.43328 0.69326 0.77083 -0.49236 0.37803 0.11991 1.07597 -1.1795 -0 -0 0.18205 -0.18346 0 0 0 0 0 -0.03271 0.012 0.26372 0 -0.56828 0 0.73287 0.1157 0.52849 -3.01677
GLY_1806 -1.82708 0.01516 1.33792 -0.00165 0 0 0.27106 -0.72685 -0.00417 -0.01249 -0.43955 -0.35688 0 0 0 0 0 -0.0864 0 0 0 -1.47845 0 0.83697 0.20354 0.26266 -2.00621
GLY_1807 -2.28897 0.25242 3.46434 -0.00031 0 0 1.6139 -1.48956 -0.00228 -0.01556 -2.32628 -0.17915 0 0 -0.95498 0 0 -0.09063 0 0 0 -0.80663 0 0.83697 0.32691 0.14343 -1.5164
SER_1808 -1.54867 0.07372 1.76458 -0.02833 6e-05 0.04375 0.62231 -0.78244 -0 -0 0.40296 -1.02141 0 0 0 0 0 -0.07445 0.00091 0.19607 0 -0.0284 0.60133 -0.77834 -0.32398 0.29573 -0.58459
GLN_1809 -2.3448 0.17407 3.16305 -0.25696 0.03737 0.19469 1.43747 -1.39374 -0.01004 -0.08609 -1.91726 -0.57842 0 0 0 -0.88677 0 0.04225 0.0017 0 2.81453 -0.21081 0 -0.18838 -0.67307 0.34477 -0.33643
ASP_1810 -6.04265 0.27672 7.45503 -0.11877 0.03365 0.35565 3.22945 -3.18389 -0.00234 -0.01575 -4.83763 -0.52537 0 0 -1.56561 0 0 0.05834 0.05403 0 3.70691 -0.62092 0 -2.3716 -0.37095 0.42099 -4.06472
ILE_1811 -5.17251 0.36139 2.85235 -0.46906 0.29957 0.09603 1.25992 -1.93986 -0.01004 -0.08609 -1.29376 0.16468 0 0 0 0 0 -0.06405 0.01693 0.52921 0 -0.61724 0 0.73287 -0.3192 0.5813 -3.07755
HIS_D_1812 -10.1531 0.93224 7.22733 -0.42287 0.0147 0.54412 2.68569 -4.03549 -0.01599 -0.07703 -1.69671 -0.24465 0 0 0 0 0 -0.05156 0.04881 0 2.30391 -0.4012 0 -0.45461 -0.06899 0.57009 -3.29531
VAL_1813 -6.28035 0.94032 2.31055 -0.28374 0.17524 0.06158 2.01156 -2.02699 -0 -0 -0.70097 -0.43905 0 0 0 0 0 0.41159 0.00392 0.14902 0 -0.31313 0 1.9342 0.22185 0.9405 -0.8839
VAL_1814 -7.78499 1.07617 1.31017 -0.30027 0.27154 0.07273 2.32795 -2.11497 -0.01461 -0.04795 -2.84997 -0.28184 0 0 0 0 0 0.03393 0.0593 0.09354 0 -0.1152 0 1.9342 0.04485 1.1969 -5.08852
HIS_D_1815 -8.45884 0.80929 6.71892 -0.61468 0.06136 0.54317 3.18035 -3.60214 -0.02994 -0.15841 -4.29748 -0.37343 0 0 0 -0.57239 0 -0.03834 0.00036 0 2.41259 -0.16311 0 -0.45461 0.24956 0.79028 -3.99751
PHE_1816 -10.3995 1.41698 1.34848 -0.65101 0.16097 0.36775 2.24947 -2.33463 -0.01461 -0.04795 -2.50432 0.07634 0 0 0 0 0 0.2876 0.04186 0 2.38706 -0.16028 0 1.0402 0.39511 0.85762 -5.48289
HIS_1817 -3.82296 0.37034 4.20323 -0.58664 0.06871 0.50009 1.43361 -2.03679 -0 -0 -0.88308 -0.86017 0 0 0 0 0 -0.01636 0.00631 0 1.69875 0.00817 0 -0.45461 0.07664 0.65449 0.35974
GLY_1818 -1.90508 0.16502 1.86284 -5e-05 0 0 0.3084 -0.98924 -0.02994 -0.15841 0.16078 -0.39785 0 0 0 0 0 -0.18473 0 0 0 -1.39218 0 0.83697 -0.62597 0.13941 -2.21003
GLN_1819 -6.90793 0.63284 4.72993 -0.23415 0.04129 0.18753 1.54265 -2.37963 -0.02888 -0.222 -1.09512 -0.58882 0 0 0 0 0 0.06055 0.04196 0 2.89111 -0.00571 0 -0.18838 -0.60383 0.28225 -1.84436
THR_1820 -4.27484 0.41663 2.49045 -0.11 0.03631 0.08761 0.61587 -1.44305 -0.03512 -0.16405 -1.16439 -0.43946 0 0 0 -0.423 0 -0.002 0.01125 0.35122 0 -0.2397 2.30036 -1.0874 -0.14827 0.42319 -2.7984
LEU_1821 -8.38816 1.20689 2.39464 -0.50385 0.18952 0.11794 2.27742 -2.10861 -0.00046 -0.00138 -2.21926 0.11232 0 0 0 0 0 -0.02869 0.39902 1.95418 0 -0.30111 0 0.18072 -0.10592 0.44208 -4.38269
LEU_1822 -6.33457 0.48161 4.00429 -0.49147 0.1691 0.09686 2.47632 -2.3573 -0.02448 -0.17271 -3.25405 0.21959 0 0 0 0 0 0.24497 0.15307 0.5874 0 -0.36324 0 0.18072 -0.17888 0.72525 -3.83751
GLU_1823 -4.64827 0.20671 5.66419 -0.29789 0.04435 0.36903 2.93783 -2.42894 -0.00046 -0.00138 -4.24789 -0.39387 0 0 0 -0.39743 0 -0.0504 0.03583 0 2.90965 0.31067 0 -2.7348 -0.04315 0.78351 -1.98273
ASN_1824 -4.11278 0.16095 3.89639 -0.16471 0.01191 0.22496 1.00835 -1.81231 -0.00603 -0.04047 -1.25784 -0.31099 0 0 0 -1.047 0 0.0084 0.00991 0 1.76277 0.01548 0 -0.93687 0.12214 0.4134 -2.05435
GLY_1825 -2.60205 0.51432 2.3248 -0.00187 0 0 0.49268 -1.34268 -0 -0 -0.25625 -0.38722 0 0 0 0 0 -0.04876 0 0 0 -1.54276 0 0.83697 0.43468 0.20205 -1.37609
ASN_1826 -2.3811 0.1153 2.48528 -0.29998 0.01191 0.60316 1.01231 -1.11691 -0 -0 -0.92688 -1.00752 0 0 0 0 0 0.02155 0.00056 0 3.01249 0.06496 0 -0.93687 0.34315 0.24483 1.24625
LYS_1827 -3.60337 0.34144 3.95916 -0.37726 0.05269 0.17851 0.42103 -1.75502 -0.02789 -0.09161 -0.47989 -0.02865 0 0 0 0 0 -0.03319 0.02195 2.01553 0 -0.04527 0 -1.5107 0.19477 0.30581 -0.46196
GLN_1828 -3.71311 0.28568 2.94322 -0.2481 0.02712 0.18081 0.83569 -1.45209 -0 -0 -0.99796 -0.39334 0 0 0 -0.68687 0 -0.01229 0.03568 0 2.96662 -0.06096 0 -0.18838 0.12504 0.31796 -0.03528
HIS_D_1829 -4.50676 0.21581 5.04672 -0.37031 0.01963 0.48883 2.10604 -2.24791 -0.02789 -0.09161 -2.39607 -0.36177 0 0 0 0 0 0.00402 0.00938 0 2.1444 -0.24406 0 -0.45461 -0.26586 0.43256 -0.49947
GLN_1830 -3.7482 0.44608 1.82838 -0.44034 0.16928 0.35021 0.74613 -1.02665 -0 -0 -1.2413 -0.7871 0 0 0 -0.423 0 0.01063 0.19833 0 3.76735 -0.1318 0 -0.18838 -0.18064 0.49558 -0.15546
LEU_1831 -4.50751 0.26019 3.43238 -0.44762 0.1621 0.0863 2.19863 -1.91539 -0 -0 -1.46239 0.02424 0 0 0 0 0 0.22248 0.04784 0.86688 0 0.01066 0 0.18072 0.12149 0.45304 -0.26596
GLY_1832 -3.32471 0.41872 2.77435 -5e-05 0 0 1.55766 -1.58531 -0.01556 -0.06345 -1.44106 -0.42251 0 0 0 0 0 -0.03806 0 0 0 0.75531 0 0.83697 0.44853 0.33366 0.23449
VAL_1833 -5.43207 1.05646 1.72338 -0.39483 0.44792 0.099 0.73612 -1.52553 -0 -0 -0.16857 -0.17379 0 0 0 0 0 -0.07464 7e-05 0.98758 0 -0.80118 0 1.9342 0.05047 0.4215 -1.11393
TRP_1834 -9.26206 1.20963 3.9063 -1.16403 0.10284 0.3497 2.64327 -2.53223 -0.01556 -0.06345 -2.16254 -0.65165 0 0 0 0 0 -0.07607 0.0097 0 2.40952 -0.11948 0 1.6906 1.79173 1.22612 -0.70766
PRO_1835 -3.39531 0.55187 0.89849 -0.18805 0.05868 0.13651 0.37109 -0.60908 -0 -1e-05 -0.23873 -0.11327 0 0 0 0 0 0.02664 0.00333 0.19617 0 -0.56113 0 -2.4119 2.48419 1.0841 -1.70643
LEU_1836 -8.6914 1.00718 4.06034 -0.55373 0.1143 0.13855 2.92964 -2.89106 -0 -1e-05 -2.31273 0.252 0 0 0 0 0 -0.06114 0.01985 0.54272 0 -0.30922 0 0.18072 0.38924 0.73079 -4.45396
LEU_1837 -4.33018 0.49597 3.14152 -0.46441 0.26517 0.08461 1.3715 -1.71584 -0.02226 -0.13916 -1.18077 0.20033 0 0 0 0 0 0.00322 0.00342 0.48114 0 -0.29298 0 0.18072 -0.18412 1.23578 -0.8663
PRO_1838 -5.20124 0.75271 3.3081 -0.11853 0.0154 0.0883 0.65275 -1.34647 -0 -0 -0.47643 0.24195 0 0 0 0 0 -0.05823 0.10609 0.10782 0 -0.87619 0 -2.4119 -0.34259 1.03542 -4.52303
GLY_1839 -1.44508 0.05825 2.07225 -7e-05 0 0 1.10533 -0.97501 -0.01788 -0.14248 -1.76007 -0.38927 0 0 0 0 0 -0.17045 0 0 0 -1.51212 0 0.83697 -0.65561 0.4824 -2.51283
SER_1840 -3.69161 0.39036 3.36235 -0.02037 0 0.03287 2.06354 -1.8001 -0.00909 -0.04665 -2.59592 -1.01179 0 0 0 0 0 0.00143 0.00026 2.17845 0 -0.27836 0.60986 -0.77834 -0.2178 0.47663 -1.33426
PHE_1841 -7.15542 1.03668 1.22964 -1.06893 0.16699 0.84747 1.5683 -1.68076 -0 -0 -0.88606 -0.14428 0 0 0 0 0 0.00478 0.89856 0 1.85634 -0.15839 0 1.0402 0.39119 0.61425 -1.43945
LYS_1842 -6.58988 0.44187 5.96004 -0.46135 0.09429 0.15448 2.82098 -2.56564 -0.00186 -0.00508 -3.87319 0.18662 0 0 0 -0.39743 0 0.06148 0.16254 2.33655 0 -0.10232 0 -1.5107 0.4443 0.43479 -2.40951
THR_1843 -5.73821 0.52336 3.91261 -0.18582 0.13205 0.07606 1.98301 -2.12901 -0.01966 -0.15606 -2.11715 0.07907 0 0 -0.00177 -0.78796 0 -0.07338 0.0131 0.11015 0 0.21296 4.16746 -1.0874 0.385 0.34762 -0.35396
LEU_1844 -7.95123 0.75999 3.21353 -0.43526 0.14811 0.07665 2.17301 -2.20026 -0.01831 -0.06636 -2.71971 0.04263 0 0 0 0 0 0.01225 0.03721 0.65794 0 0.12513 0 0.18072 0.15268 0.3941 -5.41718
GLU_1845 -6.57456 0.47716 6.83892 -0.19853 0.03129 0.29926 3.64644 -2.91434 -0.00106 -0.00799 -5.18203 -0.47859 0 0 0 -1.51837 0 -0.01772 0.04538 0 3.36148 0.26505 0 -2.7348 0.10429 0.54339 -4.01535
MET_1846 -8.90371 0.50664 3.24693 -0.36942 0.04802 0.03424 2.45447 -2.2174 -0.025 -0.08903 -2.80217 0.1259 0 0 0 0 0 -0.01604 0.09633 1.794 0 0.07732 0 0.60916 0.10992 0.46391 -4.85591
LYS_1847 -5.51973 0.52455 3.47798 -0.52454 0.11841 0.23937 0.90885 -1.61691 -0.06588 -0.36088 -1.30237 0.19884 0 0 0 0 0 -0.02847 0.01711 2.9371 0 0.18106 0 -1.5107 -0.0163 0.33645 -2.00606
ALA_1848 -5.94515 0.78166 2.8438 -0.03087 0.00837 0 2.79319 -2.35178 -0.00855 -0.02774 -2.54607 -0.49175 0 0 0 0 0 0.09425 0 0 0 -0.10742 0 1.8394 0.18592 0.43453 -2.52819
SER_1849 -2.36519 0.18356 2.47234 -0.02951 0.00043 0.04769 0.88128 -1.07838 -0.01674 -0.16984 -0.89425 -0.9191 0 0 0 0 0 -0.08465 0.02705 0.17429 0 -0.13098 0.60309 -0.77834 -0.14132 0.59194 -1.62663
LYS_1850 -5.70545 1.08366 6.04171 -0.3421 0.02958 0.16524 2.65414 -2.49883 -0.01364 -0.07882 -3.60995 -0.03699 0 0 -1.16668 0 0 -0.03074 0.19002 2.08434 0 -0.12462 0 -1.5107 0.0498 1.31262 -1.50741
PRO_1851 -4.91664 0.83431 2.77424 -0.18291 0.00054 0.1286 0.72476 -1.17661 -0 -0 -1.17569 0.11669 0 0 0 0 0 0.0367 0.00028 0.68371 0 -1.06714 0 -2.4119 0.12878 1.11007 -4.39223
GLY_1852 -3.43869 0.11427 3.71868 -0.00047 0 0 2.20798 -1.92207 -0.0137 -0.07899 -2.42892 -0.23457 0 0 0 0 0 -0.04726 0 0 0 -1.53356 0 0.83697 -0.08005 0.21975 -2.68062
TRP_1853 -5.30598 0.8944 0.84389 -0.83931 0.02023 0.28635 0.3001 -1.20074 -0 -0 -0.36664 -0.08831 0 0 0 0 0 0.08374 0.01597 0 1.42058 -0.28201 0 1.6906 0.08655 0.39528 -2.04529
TRP_1854 -8.51955 1.40221 5.50282 -0.8444 0.05024 0.30195 3.37032 -3.13017 -0.01997 -0.07174 -3.50165 -0.21285 0 0 -0.73277 0 0 -0.00391 0.16612 0 1.41578 -0.10641 0 1.6906 -0.04836 0.99246 -2.29927
LEU_1855 -4.69828 0.44104 2.50371 -0.45911 0.14813 0.0949 1.24775 -1.4902 -0.00522 -0.01572 -1.49374 0.12322 0 0 0 0 0 0.28713 0.42242 1.64666 0 -0.2079 0 0.18072 -0.01238 1.4768 0.18995
LEU_1856 -8.8928 1.47366 2.13964 -0.68041 0.37346 0.20708 2.69147 -2.49918 -0.02285 -0.12048 -2.41578 0.23977 0 0 0 0 0 -0.08127 0.5251 0.58527 0 -0.33836 0 0.18072 -0.08307 1.13813 -5.57989
ASN_1857 -5.92829 0.23896 5.71515 -0.16619 0.01337 0.2405 2.77273 -2.82959 -0.00894 -0.02676 -3.68529 -0.38934 0 0 0 -0.42391 0 0.07916 0.00657 0 1.86216 0.40762 0 -0.93687 0.20605 0.45778 -2.39513
THR_1858 -6.62043 0.56958 4.88607 -0.1662 0.04344 0.06088 3.1164 -2.49591 -0.01873 -0.14506 -1.89271 -0.17797 0 0 -1.20607 0 0 0.10021 0.00039 0.10594 0 -0.01689 2.30985 -1.0874 0.2541 0.49021 -1.89029
GLU_1859 -3.95718 0.21707 3.81091 -0.44767 0.07682 0.89355 1.94039 -1.6903 -0.00371 -0.01091 -3.0265 -0.40813 0 0 0 -0.57239 0 0.00924 0.03624 0 2.90717 -0.08157 0 -2.7348 -0.21083 0.57524 -2.67734
VAL_1860 -5.40522 0.56394 2.8182 -0.31611 0.53294 0.07926 2.17075 -2.07734 -0.01844 -0.14392 -0.83095 -0.75427 0 0 0 0 0 0.48882 0.01689 0.11583 0 0.89498 0 1.9342 0.24856 0.47275 0.79087
GLY_1861 -2.35263 0.31848 3.32648 -0.00012 0 0 1.89094 -1.56454 -0.01873 -0.14506 -2.30134 -0.29531 0 0 0 0 0 -0.25808 0 0 0 -1.30237 0 0.83697 0.60133 0.66021 -0.60377
GLU_1862 -4.09027 0.3799 4.47065 -0.46411 0.23045 1.44366 1.97287 -2.14739 -0.01844 -0.14392 -1.66255 -3.09717 0 0 0 0 0 -0.11816 0.02913 0 3.66971 -0.25733 0 -2.7348 -0.16293 0.5798 -2.1209
ASN_1863 -7.16026 0.64461 6.4182 -0.17306 0.02431 0.26129 2.99201 -3.30923 -0 -0 -2.17298 -0.32106 0 0 0 0 0 0.10617 0.06282 0 1.53619 0.15599 0 -0.93687 -0.29214 0.3732 -1.79081
GLN_1864 -7.07796 0.83144 7.86215 -0.73623 0.18121 0.71463 3.58101 -3.71478 -0.00302 -0.05044 -4.03421 -0.69149 0 0 -0.60142 -0.42391 0 -0.03598 0.05556 0 3.81621 0.01893 0 -0.18838 -0.0287 0.52676 0.00138
ARG_1865 -3.9564 0.23342 4.18311 -0.43847 0.05258 0.21913 1.7428 -1.90583 -0 -0 -0.91772 0.34814 0 0 -0.70132 0 0 -0.07263 0.10335 2.06538 0 -0.1769 0 -1.2888 -0.26595 0.68705 -0.08906
ALA_1866 -4.40699 0.53185 3.17688 -0.02892 0.0104 0 1.59246 -2.19214 -0.04831 -0.29891 -1.35833 -0.42382 0 0 0 0 0 0.05937 0 0 0 -0.00913 0 1.8394 -0.49119 0.63811 -1.40925
GLY_1867 -4.77586 0.56833 4.34872 -5e-05 0 0 2.69599 -2.44491 -0.00028 -0.00102 -3.03659 -0.34228 0 0 0 0 0 -0.18437 0 0 0 -1.52719 0 0.83697 -0.4412 1.08027 -3.22348
MET_1868 -10.6371 0.96576 5.7582 -0.49321 0.25605 0.23258 1.80938 -3.09834 -2e-05 -0.00013 -2.14741 -0.35266 0 0 -0.60465 0 0 -0.01021 0.0991 1.54951 0 -0.00941 0 0.60916 0.08219 1.13646 -4.85476
GLN_1869 -6.39832 0.39215 5.2009 -0.43782 0.08461 0.36487 2.66619 -2.6407 -0.0104 -0.06583 -2.98086 -0.77081 0 0 0 0 0 -0.00705 0.01455 0 3.29846 0.02636 0 -0.18838 0.42943 0.48304 -0.53961
THR_1870 -6.79024 0.78342 4.03445 -0.23272 0.23054 0.10108 3.2352 -2.34244 -0 -0 -3.31356 -0.6917 0 0 -0.6589 0 0 0.43737 0.00577 0.26121 0 0.208 4.08308 -1.0874 0.6017 1.12083 -0.01431
PRO_1871 -5.72766 1.43776 2.44975 -0.20587 0.00458 0.14416 1.40406 -1.24934 -0.02271 -0.15153 -1.05739 0.06129 0 0 -0.6589 0 0 0.4377 0.01312 0.29364 0 -0.66991 0 -2.4119 0.41225 1.65793 -3.83896
PHE_1872 -9.29067 1.22669 0.87513 -0.46575 0.02232 0.1888 2.56708 -2.04467 -0.01468 -0.05231 -2.78511 -0.07232 0 0 0 0 0 -0.00066 0.26599 0 2.08141 -0.24888 0 1.0402 -0.21732 1.09689 -5.82788
LEU_1873 -7.3937 0.78581 2.39044 -0.60682 0.18681 0.17086 2.38776 -2.17638 -0.01272 -0.04195 -2.90461 0.24767 0 0 0 0 0 -0.01256 0.01243 0.73873 0 -0.23494 0 0.18072 -0.11604 0.7524 -5.64608
ILE_1874 -9.69012 1.55449 3.61866 -0.48659 0.41526 0.10356 2.51005 -2.96806 -0.02648 -0.11247 -2.07302 0.04001 0 0 0 0 0 0.0115 0.02096 0.36101 0 -0.75442 0 0.73287 -0.21624 0.60252 -6.35653
MET_1875 -9.65355 1.11859 4.28555 -0.25298 0.0503 0.05674 2.30163 -2.59836 -0.01272 -0.04195 -3.15464 0.13485 0 0 0 0 0 0.13132 0.2814 2.70979 0 -0.02353 0 0.60916 -0.3497 0.5789 -3.82921
ASP_1876 -5.58307 0.48687 6.62292 -0.22034 0.15051 0.70314 2.38428 -2.81533 -0.00317 -0.01285 -1.88553 -1.66972 0 0 -0.46929 0 0 -0.06326 0.03362 0 2.12404 -0.75417 0 -2.3716 -0.27218 0.62547 -2.98969
ARG_1877 -4.07349 0.28218 4.67612 -0.82551 0.14018 0.59111 1.63745 -1.94462 -0 -0 -1.21584 0.14254 0 0 0 -0.79463 0 -0.09594 0.12749 3.01022 0 -0.19003 0 -1.2888 -0.42949 0.46076 0.20969
ASP_1878 -2.38826 0.24066 3.53554 -0.11632 0.01696 0.36239 1.09846 -1.53352 -0 -0 -2.82396 -0.19487 0 0 -0.46929 0 0 -0.05172 0.00599 0 2.27825 -0.28938 0 -2.3716 -0.65044 0.38001 -2.97111
CYS:disulfide_1879 -6.79368 0.62948 4.4098 -0.07047 0.00997 0.06278 1.70757 -2.34443 -0.00317 -0.01285 -0.79072 -0.46597 0 0 0 0 -0.43284 0.01849 0.05983 0.66711 0 0.22755 0 3.6196 0.27024 0.61338 1.38167
ARG_1880 -6.58467 0.32186 6.03811 -0.90734 0.17659 0.81552 1.634 -2.4818 -0.00657 -0.02349 -2.55173 -0.18425 0 0 0 -1.19973 0 0.03095 0.11422 2.79458 0 -0.19384 0 -1.2888 1.47515 0.67172 -1.34949
MET_1881 -7.43343 0.9842 5.28243 -0.54603 0.27928 0.12057 2.96464 -2.44643 -0 -0 -3.1029 0.14785 0 0 0 0 0 0.2669 0.21232 1.55295 0 -0.01975 0 0.60916 1.14112 1.4037 1.41659
PRO_1882 -3.99591 0.48192 2.36784 -0.13603 0.00805 0.09961 0.4733 -0.99136 -0 -0 -0.55637 0.15511 0 0 0 0 0 0.03646 0.02248 0.16197 0 -0.84538 0 -2.4119 -0.03204 1.34907 -3.8132
MET_1883 -7.70383 0.74334 3.6364 -0.33944 0.05875 0.20466 1.48846 -2.1263 -0.00509 -0.03992 -1.27918 -0.17721 0 0 0 0 0 0.04227 0.16716 2.29404 0 -0.10207 0 0.60916 -0.4789 0.58777 -2.41992
GLY_1884 -4.84164 0.37139 4.77628 -7e-05 0 0 2.89736 -2.48873 -0.0312 -0.21747 -3.05563 -0.27589 0 0 -0.81271 0 0 -0.14254 0 0 0 -1.53839 0 0.83697 0.43815 0.63065 -3.45346
LEU_1885 -8.44841 0.83806 4.47191 -0.46693 0.24438 0.10888 2.97858 -2.78343 -0 -0 -1.45028 0.22969 0 0 -1.78388 0 0 -0.03628 0.01489 0.42562 0 -0.25892 0 0.18072 0.45063 0.72963 -4.55514
SER_1886 -3.58477 0.24414 4.41069 -0.03983 0.00186 0.05426 1.89946 -1.87939 -0.02225 -0.16899 -2.38925 -0.34589 0 0 -0.79659 -0.40956 0 -0.04838 8e-05 0.30807 0 -0.28882 1.74248 -0.77834 -0.46645 0.48719 -2.07028
THR_1887 -3.50136 0.26454 3.29257 -0.11704 0.06601 0.06266 1.31336 -1.63934 -0.03485 -0.24098 0.2131 -1.32003 0 0 0 0 0 0.00014 0.00451 0.18717 0 -0.57592 2.27442 -1.0874 -0.49394 0.34045 -0.99193
GLY_1888 -1.91204 0.0552 2.38364 -6e-05 0 0 0.86702 -1.17826 -0 -0 0.30388 -0.35707 0 0 0 0 0 -0.16759 0 0 0 -1.50838 0 0.83697 -0.14227 0.29318 -0.5258
ILE_1889 -4.45753 0.24364 3.01196 -0.48683 0.31953 0.1006 1.50174 -1.54179 -0.00688 -0.03919 -0.04886 -0.27424 0 0 0 0 0 0.15807 0.00243 0.81821 0 -0.40828 0 0.73287 0.02471 0.41674 0.0669
ILE_1890 -7.81528 0.47964 3.16517 -0.46995 0.27387 0.09997 1.68383 -2.46294 -0.02231 -0.14534 -1.84522 0.09012 0 0 -1.1722 0 0 -0.08515 0.08133 0.37192 0 -0.4518 0 0.73287 -0.2188 0.59762 -7.11267
SER_1891 -4.61919 0.41748 5.53656 -0.02813 0 0.04801 3.17885 -2.56347 -0 -0 -2.27917 -1.07746 0 0 -1.33689 0 0 -0.00586 0.01139 1.88741 0 -0.1799 0.61667 -0.77834 -0.55655 0.49298 -1.23561
ASP_1892 -4.46795 0.44693 5.94727 -0.10797 0.00548 0.32839 2.42879 -2.45165 -0.00257 -0.01137 -2.85425 -0.40095 0 0 0 -1.12201 0 -0.10341 0.00787 0 1.74276 -0.00608 0 -2.3716 -0.46785 0.34392 -3.11625
SER_1893 -2.14063 0.26699 2.87974 -0.03071 0.00093 0.0521 1.10868 -1.26781 -0 -0 -0.28307 -0.98693 0 0 -0.73093 0 0 -0.03319 3e-05 0.172 0 -0.36299 0.6083 -0.77834 -0.45181 0.24458 -1.73308
GLN_1894 -7.72397 0.74278 7.03947 -0.27586 0.03622 0.23018 4.03529 -3.31453 -0.03617 -0.16513 -4.32403 -0.55521 0 0 -1.30097 0 0 -0.02194 0.13497 0 3.95366 -0.19958 0 -0.18838 -0.59841 0.32533 -2.2063
ILE_1895 -7.91162 0.85961 3.01679 -0.4837 0.37281 0.11317 1.74036 -2.44018 -0 -0 -1.01265 -0.07204 0 0 0 0 0 -0.04317 0.38458 0.3038 0 -0.70669 0 0.73287 -0.47369 0.49673 -5.12303
LYS_1896 -4.7705 0.36579 4.14908 -0.2852 0.04364 0.13373 2.06496 -1.97152 -0.01208 -0.04082 -2.81133 -0.08094 0 0 0 0 0 0.1439 0.00343 1.86658 0 0.22782 0 -1.5107 0.1836 0.52224 -1.77831
ALA_1897 -4.5103 0.60531 1.70119 -0.02102 0 0 1.15103 -1.55422 -0 -0 -0.0997 -0.43966 0 0 0 0 0 0.0014 0 0 0 -0.56814 0 1.8394 0.3209 0.45793 -1.11589
SER_1898 -2.44051 0.1907 2.89772 -0.03464 0.00072 0.04628 1.54078 -1.28018 -0.01763 -0.22096 -1.08838 -0.7364 0 0 -0.58652 0 0 -0.02554 0.0155 0.16684 0 -0.30749 1.75217 -0.77834 -0.35011 0.48478 -0.77123
GLU_1899 -4.52443 0.52976 4.03805 -0.47186 0.11747 0.74815 2.68959 -1.98068 -0.00279 -0.05843 -1.82035 -1.47808 0 0 -1.708 0 0 0.08423 0.11949 0 2.74288 0.50924 0 -2.7348 0.45132 0.50961 -2.23963
PHE_1900 -6.57845 0.81491 3.063 -0.99495 0.09915 0.66893 1.71608 -1.80724 -0 -0 -2.22474 -0.09728 0 0 -1.09274 0 0 0.06766 0.05476 0 1.47776 -0.34441 0 1.0402 0.70439 0.52776 -2.9052
LEU_1901 -7.15205 1.00929 4.69819 -0.46983 0.13393 0.08551 2.14818 -2.68954 -0.03601 -0.23088 -3.07902 0.31491 0 0 0 0 0 0.0041 0.09045 0.35003 0 -0.25988 0 0.18072 -0.26579 0.79146 -4.37622
GLY_1902 -2.15398 0.59306 1.93792 -0.00019 0 0 0.66485 -1.07713 -0 -0 0.03337 -0.25635 0 0 0 0 0 -0.0643 0 0 0 0.94869 0 0.83697 -0.03709 0.65503 2.08086
TYR_1903 -4.64051 0.55233 2.04369 -0.60403 0.03141 0.35414 1.13602 -1.45092 -0.04962 -0.29306 -0.13558 -0.32619 0 0 0 0 0 0.04242 0.03226 0 1.82777 0.3537 3e-05 1.2797 0.54133 0.55258 1.24746
TRP_1904 -12.5424 1.96452 6.51199 -0.85718 0.04153 0.36913 3.97063 -4.06978 -0.01586 -0.06918 -3.18857 -0.37258 0 0 0 0 0 0.04598 0.00149 0 2.12125 -0.00671 0 1.6906 0.81044 1.03044 -2.56422
GLU_1905 -6.52913 0.71044 5.80653 -0.22475 0.06347 0.34316 2.45047 -2.60778 -0.0293 -0.15859 -2.52992 -0.38094 0 0 0 -0.41311 0 0.02855 0.04008 0 3.35907 0.09282 0 -2.7348 0.17064 1.36233 -1.18075
PRO_1906 -6.93458 1.47957 2.95223 -0.08504 0 0.05199 1.30794 -1.63121 -0 -0 -0.92309 0.72989 0 0 0 0 0 -0.14018 0.0234 0.57974 0 -0.29786 0 -2.4119 -0.4809 1.16865 -4.61136
ARG_1907 -6.69464 0.48486 6.14809 -0.79481 0.1654 0.54398 2.35359 -2.5467 -0.00257 -0.01137 -3.168 0.2369 0 0 -0.3235 -0.90776 0 -0.05419 0.26836 2.45297 0 -0.07264 0 -1.2888 -0.34806 0.72073 -2.83817
LEU_1908 -8.79578 0.9002 5.81497 -0.53012 0.22364 0.14921 2.97535 -3.3838 -0.00462 -0.02339 -2.24878 0.11918 0 0 0 0 0 -0.056 0.05451 0.13352 0 -0.18563 0 0.18072 -0.40401 0.52179 -4.55907
ALA_1909 -5.37107 0.37095 2.93837 -0.03037 0.00969 0 2.11394 -2.22369 -0.00913 -0.03794 -1.1766 -0.50982 0 0 0 0 0 0.07749 0 0 0 -0.10648 0 1.8394 -0.08957 0.46706 -1.73776
ARG_1910 -10.5101 0.76584 10.8827 -0.59736 0.09546 0.36476 5.64829 -5.04619 -0.02536 -0.21963 -7.05641 -0.01053 0 0 -2.42562 -0.62735 0 -0.00076 0.09952 2.80122 0 0.04876 0 -1.2888 0.25471 0.7394 -6.10751
LEU_1911 -10.3597 1.47129 4.47274 -0.482 0.20199 0.09045 1.29977 -3.11544 -0.03046 -0.20072 -1.35806 0.31923 0 0 0 0 0 -0.07538 0.98697 0.595 0 -0.03943 0 0.18072 -0.22558 0.90749 -5.36116
ASN_1912 -4.1288 0.18628 3.90681 -0.19195 0.02781 0.32136 1.65146 -1.90952 -0.00696 -0.11496 -1.35569 -0.93077 0 0 -1.04075 -0.43347 0 -0.01235 0.07089 0 1.6845 -0.68653 0 -0.93687 -0.44644 0.73793 -3.60801
ASN_1913 -5.03771 0.33079 5.60936 -0.18214 0.04407 0.27544 3.07903 -2.50914 -0.00696 -0.11496 -3.11572 -0.6035 0 0 -1.91969 0 0 0.01772 0.05355 0 3.68685 0.23706 0 -0.93687 -0.20458 0.46639 -0.83101
GLY_1914 -2.1385 0.4479 2.34732 -0.00057 0 0 0.86032 -1.17344 -0 -0 -0.53982 -0.21901 0 0 -0.58952 0 0 -0.11377 0 0 0 -0.50889 0 0.83697 0.25312 0.20644 -0.33145
GLY_1915 -1.58441 0.15449 1.93901 -0.00047 0 0 0.42439 -0.97035 -0 -0 0.1912 -0.16279 0 0 0 0 0 -0.07965 0 0 0 -1.52166 0 0.83697 0.39788 0.21077 -0.16462
SER_1916 -2.67352 0.13016 2.36337 -0.02602 0 0.03947 1.00736 -1.1877 -0.0109 -0.10959 -0.52407 -1.11685 0 0 -0.26698 0 0 0.15963 0.02131 0.48554 0 0.20303 0.60521 -0.77834 -0.09519 0.22079 -1.5533
TYR_1917 -7.05207 0.70256 2.46601 -0.60757 0.04684 0.33051 1.11971 -2.00398 -0.00725 -0.05058 0.21425 -0.30312 0 0 0 0 0 -0.00553 0.00093 0 2.19791 -0.29057 1e-05 1.2797 0.43688 0.42104 -1.10432
ASN_1918 -6.79154 0.67162 5.45708 -0.4108 0.10669 0.81431 1.72532 -2.90155 -0.00046 -0.00913 -0.71951 -1.87059 0 0 -0.68657 0 0 0.03148 0.0385 0 2.38367 -0.62881 0 -0.93687 0.47047 0.64672 -2.60998
ALA_1919 -6.07142 0.75041 2.32274 -0.02018 0 0 0.92806 -2.22191 -0.01457 -0.11709 -0.55835 -0.39585 0 0 0 0 0 0.02229 0 0 0 -0.52638 0 1.8394 -0.18719 0.4948 -3.75524
TRP_1920 -13.7709 2.17701 5.28981 -1.43177 0.43268 0.5005 3.80766 -4.11014 -0 -0 -4.07644 -0.93665 0 0 -0.61525 0 0 0.13177 0.43145 0 2.86969 -0.33397 0 1.6906 -0.13612 0.53471 -7.54537
SER_1921 -7.27539 0.82383 5.27566 -0.0264 0 0.06459 2.87354 -2.77585 -0.03793 -0.35828 -2.64985 -0.3214 0 0 0 0 0 0.12818 0.07004 0.03526 0 -0.54351 0.69013 -0.77834 -0.25932 0.99467 -4.07036
VAL_1922 -7.35847 1.12583 0.99367 -0.30557 0.19571 0.05932 0.72865 -1.51434 -0.01219 -0.04643 -0.7813 -0.47379 0 0 0 0 0 0.04342 0.10488 0.08407 0 -0.41648 0 1.9342 -0.34772 1.08801 -4.8985
GLU_1923 -5.68509 0.67293 4.89546 -0.31511 0.0357 0.3693 1.76916 -2.13723 -0 -0 -1.89157 -0.33331 0 0 0 -0.87106 0 0.05771 0.10421 0 3.71645 0.29836 0 -2.7348 -0.03471 0.79375 -1.28986
LYS_1924 -3.80242 0.27403 2.90291 -0.35486 0.05189 0.19607 0.62078 -1.22809 -0.02518 -0.11883 0.17652 0.06321 0 0 0 0 0 -0.0404 0.58207 2.23308 0 0.12244 0 -1.5107 0.27738 0.61288 1.03281
LEU_1925 -2.22507 0.27323 2.09469 -0.50386 0.2008 0.14086 0.54795 -0.90183 -0 -0 -0.36435 0.11708 0 0 0 0 0 -0.00691 0.01499 0.12295 0 -0.13515 0 0.18072 -0.17068 0.38683 -0.22776
ALA_1926 -2.74446 0.40113 2.76857 -0.02246 0 0 1.76656 -1.5222 -0.02293 -0.11757 -1.28674 -0.40743 0 0 0 0 0 0.00351 0 0 0 -0.48074 0 1.8394 -0.27302 0.25917 0.16078
ALA_1927 -1.0234 0.03975 0.78631 -0.03044 0.01299 0 0.24967 -0.45334 -0 -0 0.2397 -0.49671 0 0 0 0 0 -0.00644 0 0 0 -0.1051 0 1.8394 0.18431 0.24826 1.48495
GLU_1928 -2.67643 0.28577 2.28471 -0.23746 0.05666 0.3959 1.05223 -1.15102 -0 -0 -1.01692 -0.54964 0 0 0 0 0 0.04354 0.02272 0 2.92133 0.10486 0 -2.7348 0.12727 0.17583 -0.89546
PHE_1929 -7.09925 1.0757 2.10027 -1.15286 0.26608 0.64588 1.24865 -1.77556 -0.02293 -0.11757 -0.25882 -0.23333 0 0 0 0 0 -0.01617 0.00938 0 1.62822 -0.5893 0 1.0402 -0.16082 0.297 -3.11522
ALA_1930 -3.30235 0.73238 2.05328 -0.02608 0.00079 0 1.00728 -1.35335 -0 -0 0.02675 -0.24283 0 0 0 0 0 -0.06265 0 0 0 -0.06995 0 1.8394 -0.57756 0.47168 0.4968
SER_1931 -1.85796 0.18776 1.64294 -0.02707 0 0.04161 0.472 -0.76012 -0.01464 -0.08749 -0.04966 -1.02817 0 0 0 0 0 0.34893 0.0103 0.25601 0 0.05187 0.60332 -0.77834 -0.74247 0.45933 -1.27185
LYS_1932 -4.15543 0.50887 3.45373 -0.33397 0.05346 0.20989 1.02548 -1.6784 -0.03051 -0.27667 0.06772 -0.32344 0 0 0 0 0 -0.0008 0.03962 1.76221 0 0.1225 0 -1.5107 -0.05109 1.03008 -0.08744
PRO_1933 -6.34412 0.93993 3.0916 -0.21367 0.03551 0.16028 1.57703 -1.39697 -0.01296 -0.05388 -1.58098 -0.21256 0 0 -0.40913 0 0 -0.02319 0.02043 0.62423 0 0.10763 0 -2.4119 0.5442 1.02996 -4.52854
TRP_1934 -10.4683 1.70545 4.94096 -0.69365 0.0153 0.35183 2.38777 -3.11782 -0 -0 -2.27673 -0.13944 0 0 -0.58652 0 0 0.48128 0.19963 0 1.5347 -0.16839 0 1.6906 0.44137 0.89264 -2.80928
ILE_1935 -8.38087 1.38986 2.30068 -0.64201 0.54047 0.12134 3.06266 -2.32816 -0.02127 -0.07715 -3.12421 0.58594 0 0 0 0 0 0.14643 0.00317 0.89752 0 -0.59694 0 0.73287 -0.12846 1.45623 -4.06191
GLN_1936 -8.71375 0.98336 6.70296 -0.35282 0.14394 0.37732 2.95406 -3.39613 -0.00493 -0.01419 -3.07221 -0.79969 0 0 0 -0.27133 0 -0.06737 0.06504 0 3.41967 0.21044 0 -0.18838 0.05858 1.46675 -0.49868
VAL_1937 -6.3042 0.46643 1.78049 -0.28029 0.19269 0.06421 2.08136 -1.97311 -0.00876 -0.02835 -2.23419 -0.32984 0 0 0 0 0 -0.03278 0.00172 0.17268 0 -0.61495 0 1.9342 0.16365 0.83691 -4.11214
ASP_1938 -5.70693 0.44354 7.09836 -0.22716 0.12317 0.72306 3.50608 -3.11014 -0.01519 -0.12001 -6.14035 -1.45619 0 0 -1.29282 -0.30967 0 -0.04422 0.09514 0 2.11949 -0.5311 0 -2.3716 -0.24813 0.25545 -7.20923
MET_1939 -7.70447 0.70804 3.22739 -0.40352 0.14907 0.16491 1.72374 -2.03605 -0.00025 -0.00065 -1.326 -0.20318 0 0 0 0 0 -0.05089 0.24658 1.55845 0 0.10822 0 0.60916 -0.39436 0.57089 -3.05292
GLN_1940 -3.67025 0.37164 4.50785 -0.67784 0.1176 0.75065 1.47352 -1.87654 -0.02256 -0.11367 -2.38672 -0.66756 0 0 -0.59781 0 0 0.04618 0.06343 0 2.18753 0.23759 0 -0.18838 -0.02683 0.98538 0.5132
LYS_1941 -4.81721 0.36557 6.012 -0.48427 0.10901 0.28817 2.27463 -2.59997 -0.03011 -0.19989 -2.94687 -0.21455 0 0 0 -0.75063 0 0.01543 0.31896 1.60562 0 0.34417 0 -1.5107 0.64874 0.79164 -0.78026
GLU_1942 -3.77373 0.16971 2.52623 -0.21977 0.02643 0.316 0.32362 -1.25331 -0 -0 -0.78822 -0.49314 0 0 0 0 0 -0.03498 0.01705 0 3.53181 0.0418 0 -2.7348 0.28863 0.43565 -1.62099
VAL_1943 -6.77894 0.5528 2.8685 -0.30881 0.2213 0.06165 2.45431 -2.22745 -0.00311 -0.00886 -2.10396 -0.34563 0 0 0 0 0 -0.00817 0.00599 0.06813 0 -0.43489 0 1.9342 -0.26177 0.42313 -3.89158
ILE_1944 -9.28356 1.63348 2.68581 -0.47081 0.48925 0.09994 2.42527 -2.62014 -0 -0 -3.07995 0.06994 0 0 0 0 0 0.028 0.3972 0.37172 0 -0.74957 0 0.73287 -0.42956 0.85257 -6.84755
ILE_1945 -10.6128 1.85302 2.33672 -0.52408 0.54164 0.13426 2.98981 -2.98431 -0.00311 -0.00886 -2.4807 0.26204 0 0 0 0 0 -0.04084 0.68193 2.82463 0 -0.21865 0 0.73287 -0.18283 1.16432 -3.53494
THR_1946 -5.98447 0.40979 4.38725 -0.11999 0.05962 0.06639 2.84345 -2.40709 -0.03635 -0.27841 -3.17379 -1.06239 0 0 0 -0.6273 0 -0.0481 0.07364 0.31391 0 -0.48252 2.41291 -1.0874 0.03647 1.05096 -3.65342
GLY_1947 -4.13126 0.27791 3.22793 -0.00124 0 0 2.30489 -1.97141 -0.03635 -0.27841 -1.60083 -0.33947 0 0 0 0 0 -0.11934 0 0 0 -1.41572 0 0.83697 0.18596 0.69247 -2.36789
ILE_1948 -6.55395 0.35334 1.45418 -0.51887 0.25632 0.14874 2.08222 -1.84479 -0 -0 -2.39509 -0.06775 0 0 0 0 0 -0.00366 0.02413 3.34964 0 -0.69978 0 0.73287 0.06246 0.41977 -3.20024
GLN_1949 -8.40933 0.76243 5.45704 -0.2435 0.01554 0.17402 3.47401 -2.94198 -0 -0 -3.48093 -0.40704 0 0 0 -0.89724 0 -0.03325 0.00728 0 3.0932 -0.01961 0 -0.18838 -0.3026 0.54918 -3.39116
THR_1950 -6.1709 0.32004 3.96823 -0.21666 0.14223 0.09583 2.82778 -2.48992 -0.02779 -0.22202 -2.29418 -1.34487 0 0 0 0 0 -0.02068 0.04936 0.66752 0 0.05714 2.30609 -1.0874 -0.1137 0.64022 -2.91367
GLN_1951 -9.31611 0.79328 7.5083 -0.28802 0.10942 0.26281 3.68802 -3.66061 -0.0293 -0.28799 -3.174 -0.63899 0 0 -1.96943 -0.43347 0 0.10201 0.80047 0 2.73565 -0.06011 0 -0.18838 0.54053 1.04382 -2.46208
GLY_1952 -4.283 0.29815 3.18405 -0.00034 0 0 1.8752 -1.83562 -0.02333 -0.09216 -2.18207 -0.16152 0 0 -0.5526 0 0 -0.03519 0 0 0 -1.49707 0 0.83697 0.52232 1.04941 -2.89683
ALA_1953 -5.28111 0.19903 2.98149 -0.01881 0 0 2.17171 -2.23136 -0.01768 -0.11792 -1.64555 -0.36824 0 0 0 0 0 0.1078 0 0 0 -0.49647 0 1.8394 0.00977 0.48409 -2.38385
LYS_1954 -4.00402 0.23151 3.75133 -0.29652 0.0398 0.15072 1.61762 -1.63384 -0.02479 -0.23273 -2.2979 -0.21316 0 0 0 -0.56813 0 -0.0043 0.05313 2.11311 0 0.06321 0 -1.5107 -0.06133 0.52166 -2.30532
HIS_D_1955 -6.3121 0.70036 5.03458 -0.58446 0.00788 0.51301 2.47427 -2.64942 -0.03709 -0.2455 -4.06817 -0.56699 0 0 -0.26698 0 0 -0.04557 0.00791 0 2.52499 -0.42221 0 -0.45461 0.387 0.71404 -3.28905
TYR_1956 -3.10487 0.27094 1.70769 -0.56859 0.03772 0.28537 0.19109 -0.98377 -0 -0 -0.00661 -0.30203 0 0 0 0 0 0.09936 0.00626 0 2.85769 -0.15707 0.00327 1.2797 5.94669 0.56246 8.12528
LEU_1957 -2.24031 0.33912 2.02771 -0.50191 0.22722 0.13988 0.74642 -0.89893 -0.01378 -0.05569 -0.76 0.0726 0 0 0 0 0 0.04712 0.03532 0.33629 0 0.14341 0 0.18072 5.72846 0.42174 5.97541
LYS_1958 -3.44968 0.1064 3.80561 -0.48016 0.14227 0.27076 1.58876 -1.64577 -0.00348 -0.02015 -2.22291 -0.04472 0 0 0 0 0 0.01213 0.01053 1.79893 0 0.11103 0 -1.5107 0.18058 0.57238 -0.77819
SER_1959 -2.98041 0.24274 2.2076 -0.03057 0.0028 0.02566 0.86446 -1.12762 -0.01378 -0.05569 -0.99147 -0.17138 0 0 -0.73686 0 0 -0.07953 0.00277 0.65171 0 0.40631 0.60374 -0.77834 0.08495 0.48383 -1.38909
CYS_1960 -6.69556 0.62372 4.88343 -0.06114 0.00945 0.02034 2.58479 -2.47335 -0.0377 -0.22615 -2.79221 -0.76566 0 0 0 0 0 -0.0203 0.19719 0.76339 0 -0.18928 0 3.6196 0.8218 0.53459 0.79695
TYR_1961 -13.0447 1.90487 7.78238 -0.6509 0.05263 0.36133 4.68781 -5.057 -0.00519 -0.03194 -3.64718 -0.19276 0 0 0 0 0 0.85481 0.00432 0 2.18986 -0.21684 0.05349 1.2797 0.74 1.47864 -1.45673
THR_1962 -7.43322 1.34496 3.44557 -0.14462 0.0869 0.10173 2.26855 -2.48867 -0.00823 -0.10322 -2.07496 -0.73937 0 0 0 0 0 0.01592 0.08051 0.27236 0 0.1802 2.34539 -1.0874 -0.06772 1.52533 -2.47998
THR_1963 -5.92959 0.68617 4.50895 -0.11894 0.07691 0.0626 2.00494 -2.60807 -0.04142 -0.2787 -1.73326 -0.73765 0 0 0 0 0 0.08224 0.0083 0.25408 0 -0.64405 2.26907 -1.0874 -0.10782 0.65664 -2.67701
GLU_1964 -6.23746 0.64589 6.69278 -0.22825 0.04199 0.35717 3.20831 -2.91267 -0.02873 -0.14143 -3.95165 -0.63543 0 0 0 -0.44234 0 -0.01399 0.04042 0 3.43058 -0.14666 0 -2.7348 0.09219 0.835 -2.12906
PHE_1965 -10.6021 1.47841 2.87965 -0.68369 0.10876 0.35841 2.47293 -2.74773 -0.01798 -0.13986 -2.72116 0.21534 0 0 0 0 0 1.27193 0.04752 0 2.06216 -0.33219 0 1.0402 -0.05743 2.27939 -3.08747
TYR_1966 -6.0304 0.70445 2.74985 -0.53918 0.03256 0.24951 2.05312 -1.9695 -0.01567 -0.11414 -2.8599 -0.19464 0 0 0 0 0 0.00209 0.00096 0 2.7193 -0.19009 7e-05 1.2797 -0.23346 2.3211 -0.03427
VAL_1967 -7.91908 1.17264 0.92427 -0.24889 0.14252 0.0484 1.43759 -1.94957 -0 -1e-05 -1.72753 -0.23356 0 0 0 0 0 -0.05715 0.0947 0.36979 0 -0.70951 0 1.9342 -0.25674 0.91405 -6.06387
ALA_1968 -6.02573 0.63709 2.50164 -0.02179 0 0 2.52464 -2.29501 -0 -0 -2.86874 -0.32291 0 0 0 0 0 0.16068 0 0 0 0.18391 0 1.8394 0.05818 0.37272 -3.25593
TYR_1969 -9.26492 0.86626 3.69447 -1.24267 0.31331 0.7831 2.77203 -2.72799 -0 -0 -2.70028 -0.24432 0 0 0 0 0 -0.0039 0.02202 0 1.95682 -0.401 0.02676 1.2797 0.08078 0.48461 -4.30522
SER_1970 -6.2225 0.44992 6.56776 -0.02548 0 0.04325 4.40958 -3.16817 -0.00691 -0.13743 -5.16501 -1.05696 0 0 -1.79371 0 0 0.05 0.02274 0.72338 0 -0.36475 1.32203 -0.77834 -0.13428 0.96387 -4.301
SER_1971 -3.25923 0.22863 3.02087 -0.0308 0.00069 0.05279 0.76677 -1.3952 -0.01421 -0.16918 -0.1882 -1.07141 0 0 0 0 0 -0.04855 0.00176 0.42347 0 -0.24115 0.60198 -0.77834 -0.27243 0.6849 -1.68683
ASN_1972 -5.02193 0.50663 4.88346 -0.287 0.04704 0.49529 2.42319 -2.30839 -0.01009 -0.11816 -0.90787 -1.08627 0 0 -2.51029 0 0 -0.04401 0.03329 0 2.14665 -0.19847 0 -0.93687 0.05133 0.53403 -2.30843
GLN_1973 -5.72014 0.5723 4.41334 -0.32457 0.09411 0.31793 1.28362 -2.11034 -0.00427 -0.04781 -1.06059 -0.84867 0 0 -0.6093 -0.30967 0 -0.00733 0.0628 0 2.83072 -0.02039 0 -0.18838 0.3422 0.67259 -0.66187
ILE_1974 -4.7012 0.48165 3.25363 -0.48589 0.3545 0.09479 0.90004 -1.85073 -0.0208 -0.07388 0.21003 -0.13745 0 0 -0.87575 0 0 0.08657 0.05686 0.65451 0 -0.53189 0 0.73287 0.11402 0.42458 -1.31356
ASN_1975 -3.8152 0.3413 3.29015 -0.16705 0.00939 0.24915 1.3007 -1.80714 -0.02662 -0.14422 -0.80067 -0.53997 0 0 -1.17358 0 0 0.01278 0.00146 0 1.96487 0.50458 0 -0.93687 0.29704 0.31587 -1.12404
TRP_1976 -8.92573 1.09932 3.94448 -1.0294 0.15979 0.7749 0.56917 -2.82395 -0.0083 -0.02938 -0.66094 -0.05611 0 0 0 0 0 -0.00738 0.00032 0 2.31697 -0.03114 0 1.6906 0.3134 0.38011 -2.32327
GLN_1977 -4.99647 0.39126 4.77031 -0.66965 0.08277 0.45096 3.00427 -2.42987 -0 -1e-05 -3.13999 -0.28074 0 0 -0.89382 0 0 0.0507 0.05602 0 3.05158 0.33547 0 -0.18838 0.16982 0.44362 0.20785
ILE_1978 -5.8177 0.55348 1.88685 -0.4409 0.30791 0.08087 1.16235 -1.76107 -0.0243 -0.16451 -1.30416 0.40011 0 0 -0.89382 0 0 0.04788 0.0183 0.44052 0 -0.42435 0 0.73287 -0.21628 0.62897 -4.78699
PHE_1979 -10.8812 2.31558 1.82118 -0.62248 0.0584 0.23464 2.57761 -2.44405 -0.00266 -0.01048 -3.48634 0.15758 0 0 0 0 0 0.19453 0.09391 0 2.70208 0.17631 0 1.0402 -0.51219 1.10784 -5.47952
LYS_1980 -8.45721 0.43013 9.62693 -0.39546 0.09717 0.20543 4.36369 -3.95995 -0.03092 -0.17278 -7.01825 0.01785 0 0 -1.5584 0 0 -0.0109 0.0672 1.89761 0 0.04885 0 -1.5107 0.19281 1.37476 -4.79214
GLY_1981 -3.673 0.36003 2.521 -0.00035 0 0 1.33185 -1.45308 -0.02165 -0.15923 0.3522 -0.17326 0 0 0 0 0 -0.04332 0 0 0 -1.18461 0 0.83697 0.95026 0.93688 0.5807
ASN_1982 -2.86828 0.12278 1.61171 -0.19767 0.05964 0.31918 0.44179 -1.0134 -0.01888 -0.09863 -0.08109 -0.50641 0 0 0 0 0 -0.03889 0 0 2.48256 -0.78809 0 -0.93687 0.84952 0.44472 -0.2163
SER_1983 -4.56424 0.40177 4.49304 -0.02873 0 0.04812 2.01193 -2.03434 -0.02599 -0.25964 -0.8752 -1.01539 0 0 -1.32531 0 0 -0.04598 0.00639 1.10926 0 -0.06878 0.61732 -0.77834 0.03541 0.32776 -1.97097
THR_1984 -1.31673 0.05076 1.37034 -0.13224 0.09143 0.07878 0.34787 -0.66043 -0.00434 -0.10041 0.05593 -1.166 0 0 0 0 0 -0.05386 0.01528 0.00962 0 -0.27269 2.26223 -1.0874 -0.54199 0.30211 -0.75174
ARG_1985 -4.62487 0.39976 4.82948 -0.41506 0.051 0.2042 1.90952 -2.17366 -0 -0 -0.43375 0.31614 0 0 -0.85847 0 0 -0.01563 0.07322 2.04398 0 0.04683 0 -1.2888 -0.00711 0.3945 0.45126
ASN_1986 -3.35928 0.31821 2.3218 -0.18423 0.03413 0.28274 0.91669 -1.16339 -0 -0 -0.03028 -0.32598 0 0 0 0 0 0.03087 0.01591 0 1.48096 0.13461 0 -0.93687 0.19328 0.28258 0.01174
VAL_1987 -5.36717 0.61919 2.51116 -0.29922 0.16663 0.05781 1.10451 -1.71375 -0 -0 -1.20737 -0.38769 0 0 -0.46684 0 0 0.066 0.00623 0.07159 0 -0.35857 0 1.9342 -0.20332 0.21092 -3.25569
MET_1988 -7.11494 0.47818 3.63132 -0.48174 0.12275 0.11256 1.90173 -2.04657 -0.02064 -0.15034 -0.95345 0.11869 0 0 0 0 0 -0.01133 0.01001 1.69899 0 -0.06142 0 0.60916 -0.38719 0.32528 -2.21895
TYR_1989 -4.89346 0.33288 2.60804 -1.1322 0.15054 0.69153 0.62459 -1.5165 -0 -0 -0.41087 -0.22145 0 0 0 0 0 0.03708 0.00856 0 2.60863 -0.39466 0.00124 1.2797 -0.35091 0.27026 -0.30699
PHE_1990 -9.38506 0.9672 2.37734 -0.5366 0.22029 0.29473 1.84666 -2.27817 -0 -0 -2.1937 -0.04922 0 0 0 0 0 0.10156 0.00127 0 2.35466 -0.30352 0 1.0402 -0.28666 0.54782 -5.2812
ASN_1991 -4.7827 0.17697 3.78261 -0.17269 0.01009 0.23768 2.00294 -1.94028 -0.01269 -0.13714 -1.86456 -0.31479 0 0 -1.74904 0 0 -0.00497 0.00248 0 1.79364 0.04875 0 -0.93687 -0.11851 0.66447 -3.3146
GLY_1992 -3.54926 0.53374 2.76403 -0.00021 0 0 1.10003 -1.55928 -0 -0 -1.20965 -0.16977 0 0 0 0 0 0.10227 0 0 0 -1.23962 0 0.83697 0.37225 0.31343 -1.70505
ASN_1993 -6.66354 0.62234 6.9829 -0.19702 0.03264 0.32099 3.89569 -3.41588 -0.03487 -0.17067 -2.95183 -0.72134 0 0 -1.87485 0 0 0.03684 0.05107 0 3.19895 0.29692 0 -0.93687 0.45151 0.4676 -0.6094
SER_1994 -2.87587 0.24063 1.81464 -0.02832 0.00123 0.04734 0.48097 -1.08901 -0.00877 -0.065 -0.25006 -0.89888 0 0 -0.44165 0 0 -0.01436 0.00036 0.47308 0 0.00592 0.60648 -0.77834 0.22294 0.45971 -2.09698
ASP_1995 -5.34188 0.52746 7.98872 -0.20728 0.03101 0.63821 4.32221 -3.51121 -0 -0 -6.64323 -0.945 0 0 -1.34335 -0.96321 0 0.10426 0.02745 0 2.95782 -0.20321 0 -2.3716 0.35711 0.56674 -4.00898
ALA_1996 -4.70464 0.95893 3.60384 -0.02663 0.0027 0 1.82328 -2.27314 -0 -0 -0.7592 -0.40324 0 0 -0.55963 0 0 -0.1471 0 0 0 -0.18704 0 1.8394 0.26024 0.87934 0.30711
SER_1997 -1.86842 0.19618 3.29057 -0.03885 0.00063 0.05177 1.56599 -1.36327 -0.01226 -0.04979 -2.80952 -0.32146 0 0 -0.83882 -0.39508 0 -0.04809 9e-05 0.28483 0 -0.28873 1.76095 -0.77834 -0.36454 0.59369 -1.43247
THR_1998 -3.37202 0.18559 4.08718 -0.1749 0.11042 0.06231 2.05638 -1.93201 -0.05226 -0.30334 -0.5719 -0.33992 0 0 0 0 0 -0.02346 0.04191 0.20695 0 -0.21156 2.36149 -1.0874 -0.31972 0.29759 1.02132
ILE_1999 -6.01684 0.61567 1.12654 -0.48981 0.37729 0.11623 0.45719 -1.38611 -0.01226 -0.04979 -0.09596 0.10635 0 0 0 0 0 0.09671 0.11676 0.46513 0 -0.61334 0 0.73287 -0.23833 0.3075 -4.3842
LYS_2000 -5.53533 0.27435 5.12473 -0.49144 0.13953 0.17886 2.65991 -2.31304 -0.00017 -0.00045 -2.38486 0.21263 0 0 0 0 0 -0.03141 0.21867 2.08361 0 0.14248 0 -1.5107 -0.29981 0.42952 -1.10293
GLU_2001 -4.0994 0.18443 4.21897 -0.22807 0.03426 0.3526 1.2158 -1.77942 -0 -0 -2.14862 -0.50834 0 0 0 -1.32019 0 -0.04196 0.13041 0 3.84483 0.23914 0 -2.7348 0.26444 0.32141 -2.05449
ASN_2002 -6.35036 0.51599 6.09207 -0.21433 0.01708 0.35066 3.56831 -3.01971 -0 -0 -3.92816 -0.58821 0 0 -1.74904 0 0 -0.02608 0.0011 0 3.17917 -0.49882 0 -0.93687 0.1998 0.43952 -2.94789
GLN_2003 -4.93808 0.23347 4.33716 -0.61127 0.08022 0.65186 1.08922 -2.07831 -0.00885 -0.03654 -1.66584 -0.57745 0 0 0 -0.6273 0 -0.01295 0.11633 0 2.24777 -0.02646 0 -0.18838 -0.19881 0.49746 -1.71674
PHE_2004 -9.16862 0.93539 2.81343 -0.67301 0.03436 0.03094 1.71083 -2.18777 -0.00229 -0.03494 -0.60264 -0.41205 0 0 0 0 0 0.13475 0.04581 0 2.72749 -0.09255 0 1.0402 -0.20354 0.53654 -3.36768
ASP_2005 -3.24439 0.61747 4.45334 -0.2257 0.1342 0.84368 2.1011 -1.85924 -0.0231 -0.17792 -2.71783 -0.41446 0 0 -0.47752 -1.08205 0 0.09087 0.29229 0 3.20767 0.10349 0 -2.3716 5.63482 2.22583 7.11095
PRO_2006 -5.63176 1.04443 3.4194 -0.14335 0.00384 0.10539 0.88786 -1.41124 -0 -0 0.38223 0.13212 0 0 0 0 0 -0.01655 0.05709 0.18004 0 -1.00418 0 -2.4119 5.53566 2.97566 4.10475
PRO_2007 -6.66988 0.61085 3.86374 -0.12542 0.00086 0.09293 1.51015 -1.46562 -0.00412 -0.01193 -2.59338 0.20968 0 0 -0.46718 0 0 -0.06395 0.03845 0.1753 0 -1.0912 0 -2.4119 -0.5897 1.49494 -7.4974
ILE_2008 -9.40167 2.09731 2.59173 -0.51028 0.47916 0.13904 2.75726 -2.6783 -0 -0 -2.17632 -0.04617 0 0 0 0 0 0.04 0.08368 0.35789 0 -0.69947 0 0.73287 -0.65071 1.21197 -5.67202
VAL_2009 -3.84111 0.25244 0.90732 -0.27554 0.14695 0.05831 0.46253 -1.14843 -0.00412 -0.01193 -0.24407 -0.30581 0 0 0 0 0 -0.00065 0.04435 0.16741 0 -0.57472 0 1.9342 -0.40551 1.0671 -1.77131
ALA_2010 -6.03693 0.45534 1.98391 -0.01841 0 0 2.3657 -2.27975 -3e-05 -0.0001 -1.37434 -0.38516 0 0 0 0 0 0.00665 0 0 0 -0.41332 0 1.8394 -0.0471 0.32698 -3.57715
ARG_2011 -7.88112 0.50322 6.78604 -0.73769 0.1037 0.48613 2.61666 -3.13954 -0.06165 -0.40293 -2.7467 0.56242 0 0 0 0 0 -0.06635 0.0588 3.13654 0 -0.17875 0 -1.2888 0.18291 0.37786 -1.68925
TYR_2012 -10.6776 1.27076 6.04692 -0.73174 0.06277 0.17075 4.18253 -3.57972 -0.01401 -0.06558 -3.26522 -0.53683 0 0 0 -1.05468 0 0.02857 0.00555 0 2.59209 -0.22265 0.00664 1.2797 0.1507 1.31058 -3.04048
ILE_2013 -8.27064 0.59946 1.16309 -0.58839 0.39459 0.1007 2.12043 -2.03103 -0.0106 -0.03762 -2.21599 0.31251 0 0 0 0 0 -0.05759 0.01156 0.9907 0 -0.77804 0 0.73287 -0.14715 1.39988 -6.31125
ARG_2014 -10.3136 1.36814 6.60032 -0.61474 0.07326 0.36569 3.53112 -3.54615 -0.01817 -0.06855 -3.50835 0.39901 0 0 0 -0.78334 0 0.17294 0.50191 2.08177 0 0.18836 0 -1.2888 0.00757 1.09351 -3.75812
ILE_2015 -9.10101 0.86579 1.75987 -0.56109 0.42009 0.17331 2.60736 -2.26487 -0.0106 -0.03762 -2.88897 0.00395 0 0 0 0 0 -0.02746 0.14297 3.16754 0 -0.77805 0 0.73287 -0.02225 1.52166 -4.29651
SER_2016 -6.90933 1.25825 5.83986 -0.03802 0.00191 0.06252 3.38058 -2.86045 -0.01817 -0.06855 -3.2701 -0.67676 0 0 -0.40913 0 0 -0.03444 0.0012 0.21884 0 -0.01462 1.82706 -0.77834 0.60959 1.66552 -0.21259
PRO_2017 -6.19769 1.20996 2.26585 -0.19312 0.00142 0.13589 1.05825 -1.08824 -0.00186 -0.01952 -0.36376 0.03568 0 0 0 0 0 -0.02249 0.0102 0.59637 0 -0.95765 0 -2.4119 0.56894 1.19543 -4.17825
THR_2018 -5.08613 0.7431 4.49232 -0.11748 0.10972 0.06114 2.27246 -2.22847 -0.02599 -0.10489 -2.58112 -1.62585 0 0 -0.44607 -0.44234 0 0.00136 0.03548 0.52939 0 -0.40042 2.33485 -1.0874 -0.22008 0.86963 -2.91678
ARG_2019 -5.41379 0.22924 6.48747 -0.89167 0.18657 0.6456 2.84229 -2.62494 -0.02599 -0.10489 -2.98257 -0.08748 0 0 -0.44607 0 0 0.03287 0.01325 1.80982 0 -0.22545 0 -1.2888 -0.02589 0.75604 -1.1144
ALA_2020 -4.53288 0.52967 0.97148 -0.02208 0 0 0.71704 -1.45209 -0 -0 -0.52349 -0.37564 0 0 0 0 0 0.33154 0 0 0 -0.56009 0 1.8394 -0.14259 0.3816 -2.83814
TYR_2021 -5.49751 0.58774 3.95767 -0.52313 0.0156 0.23716 2.5392 -2.25908 -0 -0 -2.27992 -0.28661 0 0 0 0 0 -0.06551 0.02547 0 2.60429 0.11962 0.0004 1.2797 -0.03507 0.67043 1.09044
ASN_2022 -2.90732 0.23871 3.03274 -0.15024 0.00866 0.21903 0.99823 -1.39238 -0 -0 -0.87738 -0.64187 0 0 -0.73686 0 0 -0.17354 0.02485 0 1.63298 0.20229 0 -0.93687 0.68824 0.58244 -0.1883
ARG_2023 -7.14061 0.48663 6.73704 -0.43957 0.04502 0.22589 2.64615 -2.87015 -0.01952 -0.2075 -2.56773 0.42113 0 0 0 -0.87106 0 -0.01676 0.01149 2.35826 0 -0.14053 0 -1.2888 0.39506 0.98744 -1.24811
PRO_2024 -6.42835 1.24277 2.4595 -0.17981 0.07101 0.12767 1.05502 -1.2462 -0 -0 0.3699 0.01056 0 0 0 0 0 -0.00216 0.01319 0.1829 0 -0.83921 0 -2.4119 0.052 1.13179 -4.39132
THR_2025 -7.78138 1.18899 4.47746 -0.16884 0.09019 0.05592 2.40384 -2.83489 -0.00324 -0.04412 -2.98528 -0.04858 0 0 0 0 0 0.01467 0.00015 0.10077 0 6e-05 2.36883 -1.0874 0.32655 0.58258 -3.3437
LEU_2026 -8.92521 1.44978 2.2584 -0.49949 0.46461 0.09008 2.55776 -2.35481 -0.01208 -0.07302 -2.07294 0.10617 0 0 0 0 0 0.19455 0.00051 0.66137 0 0.07518 0 0.18072 -0.00658 1.28387 -4.62113
ARG_2027 -12.5497 0.942 10.6266 -0.60359 0.04284 0.41619 4.67161 -5.20986 -0.01311 -0.06984 -4.54875 -0.0821 0 0 -1.75583 0 0 0.02107 0.23753 2.39157 0 -0.02186 0 -1.2888 0.36817 2.11723 -4.30861
LEU_2028 -8.61729 0.69367 2.97324 -0.46219 0.19033 0.08084 2.42932 -2.62202 -0 -0 -2.33714 0.11709 0 0 0 0 0 0.5279 0.03016 0.67022 0 0.06782 0 0.18072 0.36783 1.51487 -4.1946
GLU_2029 -9.46027 0.98834 11.3108 -0.42879 0.06909 0.52383 6.2363 -4.64015 -0.01408 -0.07617 -9.13163 -1.08521 0 0 -2.46325 -0.40956 0 0.03766 0.08034 0 3.86956 -0.034 0 -2.7348 0.25315 0.85746 -6.25139
LEU_2030 -7.80779 0.76744 2.35934 -0.48056 0.16106 0.09756 1.87812 -1.81419 -0.00797 -0.06591 -1.78659 0.19153 0 0 0 0 0 -0.0283 0.02799 0.53873 0 -0.34353 0 0.18072 0.07846 0.87043 -5.18346
GLN_2031 -9.40488 0.73966 7.73904 -0.26446 0.02899 0.20199 3.62016 -3.63871 -0.00229 -0.01305 -4.63035 -0.5875 0 0 0 -0.77678 0 0.02989 0.01398 0 2.93482 -0.02826 0 -0.18838 -0.25533 0.58138 -3.90009
GLY_2032 -5.13719 0.50007 3.84962 -0.00096 0 0 2.77159 -2.28574 -0 -0 -2.57164 -0.31666 0 0 0 0 0 -0.0214 0 0 0 -1.53512 0 0.83697 0.55703 0.31784 -3.03559
CYS:disulfide_2033 -6.22724 0.5637 4.3616 -0.03558 0 0.02249 2.52438 -2.29471 -0 -0 -3.08183 -0.41744 0 0 0 0 -0.43284 0.10897 0.80248 1.20424 0 -0.45518 0 3.6196 0.69944 0.49799 1.46011
GLU_2034 -5.66071 0.48422 6.3306 -0.36757 0.05827 0.6433 3.00809 -2.69651 -0.02841 -0.21751 -4.60683 -0.57497 0 0 0 -0.75063 0 0.04736 0.01679 0 3.15919 0.04813 0 -2.7348 -0.07714 0.45569 -3.46344
VAL_2035 -3.69929 0.50559 1.83319 -0.27957 0.13988 0.04874 0.79262 -1.38122 -0.0118 -0.06016 -0.13484 0.29858 0 0 0 0 0 -0.11916 0.00567 0.58702 0 0.43686 0 1.9342 -0.23224 0.38721 1.05129
ASN_2036 -4.98659 0.44424 3.93128 -0.34261 0.0973 0.60759 1.50459 -2.06659 -0.00021 -0.00962 -0.03036 -0.9436 0 0 -0.76435 0 0 0.09186 0.01686 0 2.67364 -0.26931 0 -0.93687 -0.46901 0.38156 -1.07021
GLY_2037 -3.8939 0.19159 3.21491 -4e-05 0 0 1.41229 -1.6709 -0 -0 -0.43305 -0.39578 0 0 0 0 0 0.10142 0 0 0 -1.15701 0 0.83697 -0.71627 0.4513 -2.05849
CYS:disulfide_2038 -6.27747 1.04167 4.7485 -0.05002 0.0308 0.02548 2.29169 -2.49046 -0.00412 -0.02522 -0.84941 -0.32307 0 0 -0.76435 0 -0.3495 0.00466 0.16104 0.464 0 0.11997 0 3.6196 -0.49838 1.55796 2.43339
SER_2039 -5.07345 0.30523 3.56898 -0.03204 0.04567 0.03194 1.34064 -1.74741 -0.01424 -0.12068 -1.22299 -0.0759 0 0 0 -0.67366 0 0.09426 0.11769 0.22324 0 0.31091 0.61229 -0.77834 0.34199 1.28297 -1.46291
THR_2040 -5.86535 0.89283 4.46293 -0.11496 0.07036 0.07697 3.07238 -2.5486 -0.0037 -0.01901 -2.42813 -0.56364 0 0 0 0 0 0.10562 0.00461 0.10928 0 -0.39366 2.32586 -1.0874 0.39387 1.43346 -0.07628
PRO_2041 -4.72249 0.73048 1.76037 -0.15172 0.00556 0.10587 0.46731 -0.97825 -0.00645 -0.0537 -0.65509 0.13249 0 0 0 0 0 0.2882 0.0524 0.24541 0 -0.92157 0 -2.4119 -0.50355 1.42432 -5.19232
LEU_2042 -7.18843 0.83029 2.73813 -0.7063 0.39156 0.19443 1.84928 -2.16258 -0 -0 -1.74475 0.27927 0 0 0 0 0 0.0075 0.0808 2.80568 0 -0.31152 0 0.18072 -0.55854 0.64276 -2.67168
GLY_2043 -4.32589 0.33386 4.25944 -7e-05 0 0 1.83778 -2.1836 -0.04399 -0.31597 -0.0143 -0.3007 0 0 -0.56397 0 0 -0.09874 0 0 0 -1.54199 0 0.83697 0.42125 0.60555 -1.09439
MET_2044 -8.86798 0.81631 5.49102 -0.3019 0.07192 0.02688 2.55171 -2.63324 -0 -0 -1.21047 -0.10367 0 0 -1.19147 0 0 0.0786 0.03203 1.08944 0 0.10242 0 0.60916 0.65385 0.44764 -2.33775
GLU_2045 -3.34988 0.1195 4.55996 -0.33619 0.06716 0.38657 1.60498 -1.82569 -0.01154 -0.13736 -1.23152 -0.5693 0 0 -0.99303 -0.70134 0 -0.05457 0.06775 0 3.69251 -0.26504 0 -2.7348 -0.21849 0.48517 -1.44515
ASN_2046 -4.17493 0.44459 4.99522 -0.23021 0.01608 0.33559 2.46315 -2.36158 -0.00764 -0.1068 0.18498 -0.51429 0 0 -1.16426 0 0 -0.00317 0.0095 0 3.22636 0.21985 0 -0.93687 -0.34882 0.43368 2.48043
GLY_2047 -1.51427 0.15888 2.14514 -4e-05 0 0 0.37381 -1.03013 -0 -0 0.40807 -0.40963 0 0 0 0 0 -0.17143 0 0 0 0.33664 0 0.83697 0.1266 0.28674 1.54735
LYS_2048 -3.49552 0.4028 3.73278 -0.43243 0.05744 0.25252 1.83794 -1.5967 -0.01175 -0.07155 -1.2025 -0.16643 0 0 -1.16426 0 0 0.02239 0.03601 1.88428 0 -0.06622 0 -1.5107 0.09869 0.32418 -1.06901
ILE_2049 -7.30507 0.71566 3.70841 -0.45773 0.25072 0.09499 1.64764 -2.46996 -0.03334 -0.25659 -1.6771 -0.09702 0 0 -0.53631 0 0 0.02553 0.21861 0.33677 0 -0.70351 0 0.73287 -0.31291 0.69766 -5.42069
GLU_2050 -5.00503 0.38823 6.05731 -0.20687 0.03486 0.26734 2.0684 -2.49378 -0.00447 -0.01281 -2.6864 -0.40221 0 0 -0.75988 0 0 0.03349 0.02819 0 3.71924 0.06118 0 -2.7348 -0.36657 0.61028 -1.4043
ASN_2051 -4.64725 0.49216 4.01362 -0.17336 0.01408 0.26018 2.08542 -2.01142 -0.00806 -0.05615 -1.0285 -0.33915 0 0 0 -0.98412 0 -0.06897 0.0054 0 1.51144 0.17616 0 -0.93687 -0.14763 0.21044 -1.63258
LYS_2052 -3.47801 0.37696 4.09443 -0.45568 0.09664 0.25806 0.48568 -1.50643 -0 -0 -0.86817 0.09584 0 0 0 0 0 -0.04511 0.10048 1.40992 0 -0.02565 0 -1.5107 -0.27245 0.26254 -0.98165
GLN_2053 -8.34059 0.90142 6.9845 -0.30201 0.04721 0.25524 4.05323 -3.33835 -0.00638 -0.02256 -4.57851 -0.54662 0 0 -1.59425 0 0 -0.03761 0.01056 0 3.83685 -0.21564 0 -0.18838 -0.59085 0.44233 -3.23041
ILE_2054 -7.32421 0.85952 2.75299 -0.44107 0.2792 0.09255 1.52647 -2.26008 -0.00774 -0.06629 -1.00291 -0.05072 0 0 0 0 0 -0.0517 0.12118 0.33198 0 -0.75888 0 0.73287 -0.5377 0.65407 -5.15045
THR_2055 -4.75534 0.54594 3.8472 -0.1791 0.08447 0.06409 2.40558 -2.06097 -0.01269 -0.0823 -3.30298 -0.96081 0 0 -0.07585 0 0 -0.009 0.00114 0.78561 0 -0.68005 2.31529 -1.0874 -0.11814 0.54262 -2.73268
ALA_2056 -4.55383 0.6297 1.48906 -0.0196 0 0 1.39641 -1.56736 -0 -0 -0.80246 -0.39515 0 0 -0.07585 0 0 0.02056 0 0 0 -0.47413 0 1.8394 0.14403 0.30657 -2.06265
SER_2057 -3.73648 0.23215 3.56538 -0.03055 0 0.03883 2.02904 -1.6477 -0.02008 -0.22051 -1.89437 -0.89041 0 0 -0.91275 -0.41689 0 -0.00263 0.04744 0.31014 0 0.1237 1.72234 -0.77834 -0.20476 0.5038 -2.18266
SER_2058 -4.18197 0.24495 4.12426 -0.03405 0 0.06907 2.61882 -2.02394 -0.02008 -0.22051 -2.47592 -0.78513 0 0 -1.35471 -0.58854 0 0.32113 0.03894 0.03803 0 -0.529 1.72087 -0.77834 -0.30827 0.84016 -3.28423
PHE_2059 -8.1433 0.77398 3.52983 -1.05516 0.09866 0.56454 0.81927 -2.22845 -1e-05 -3e-05 -1.03419 -0.10342 0 0 0 0 0 -0.00796 0.33837 0 1.51264 -0.50314 0 1.0402 -0.20598 0.7198 -3.88434
LYS_2060 -7.35912 0.62948 6.50958 -0.58486 0.14171 0.23793 1.90803 -2.8848 -0.04361 -0.26727 -3.54527 0.39377 0 0 0 0 0 0.18566 0.05353 2.21761 0 0.04254 0 -1.5107 -0.26976 0.47489 -3.67066
LYS_2061 -3.93829 0.33532 2.21356 -0.48068 0.08659 0.3242 0.39381 -1.0931 -1e-05 -4e-05 -0.9532 -0.15806 0 0 0 0 0 0.00459 0.02404 2.28711 0 0.01394 0 -1.5107 -0.17896 0.37552 -2.25438
SER_2062 -3.88968 0.35346 4.37565 -0.02706 0 0.06454 2.51279 -1.96916 -0.02925 -0.23225 -1.39471 -0.42455 0 0 0 0 0 0.00218 0.00129 0.16019 0 -0.43395 0.60222 -0.77834 -0.12063 0.31725 -0.91001
TRP_2063 -4.19527 0.4956 1.22217 -1.38235 0.24808 0.558 0.41347 -1.20216 -0 -0 0.81306 -0.59942 0 0 0 0 0 -0.15759 0.01067 0 1.28137 -0.05689 0 1.6906 -0.17373 0.33493 -0.69946
TRP_2064 -7.46815 0.71097 3.07818 -0.87449 0.01539 0.31123 1.34655 -2.27587 -0 -0 0.60605 -0.42443 0 0 0 0 0 -0.02053 0.04929 0 1.75381 -0.05837 0 1.6906 -0.32047 0.38952 -1.49073
GLY_2065 -2.19684 0.37904 2.46034 -6e-05 0 0 0.8599 -1.29398 -9e-05 -0.00024 -1.02512 -0.40901 0 0 0 0 0 -0.16489 0 0 0 -1.51566 0 0.83697 -0.51953 0.41617 -2.173
ASP_2066 -6.35621 0.59214 6.1453 -0.11329 0.01054 0.32614 2.79561 -2.94225 -0.02539 -0.16857 -3.30149 -0.27099 0 0 0 -0.8384 0 -0.07112 0.00042 0 3.09434 -0.3387 0 -2.3716 -0.39519 0.26725 -3.96144
TYR_2067 -6.31708 0.68353 2.93697 -0.63901 0.09554 0.36591 1.25796 -1.97774 -0.05729 -0.46132 -1.45507 -0.25901 0 0 0 0 0 -0.07053 0.01726 0 2.33037 -0.12697 1e-05 1.2797 0.20435 0.24323 -1.94921
TRP_2068 -11.9143 0.97979 5.22017 -0.93581 0.09151 0.64369 3.14167 -3.44375 -0.04138 -0.252 -2.75811 -0.26708 0 0 0 0 0 0.01828 0.21298 0 2.75817 -0.03222 0 1.6906 0.67448 0.51685 -3.69642
GLU_2069 -6.52982 1.04828 5.40837 -0.20807 0.04118 0.28396 1.91455 -2.45155 -0.04959 -0.43527 -2.0753 -0.35467 0 0 0 0 0 0.01652 0.04364 0 4.09054 -0.03337 0 -2.7348 0.06855 1.03928 -0.91754
PRO_2070 -7.52863 1.72075 3.30365 -0.07067 9e-05 0.04395 1.58115 -1.8815 -0 -0 -0.91921 0.63384 0 0 0 0 0 -0.16308 0.01036 0.16837 0 -0.54651 0 -2.4119 -0.16758 1.22898 -4.99795
PHE_2071 -8.22258 1.10328 4.68282 -0.95041 0.19406 0.40391 1.41792 -2.66804 -0.00806 -0.05615 -0.60474 -0.55016 0 0 0 0 0 -0.10309 0.07001 0 2.41185 0.26669 0 1.0402 0.16031 0.78804 -0.62413
ARG_2072 -8.75855 0.84628 7.12061 -0.6539 0.12434 0.39075 2.87539 -3.4788 -0.04062 -0.30413 -3.14543 0.06789 0 0 0 0 0 0.01417 0.05267 2.33065 0 -0.04704 0 -1.2888 -0.26785 0.5265 -3.63589
ALA_2073 -6.06482 0.78678 2.94535 -0.03171 0.02862 0 2.85255 -2.53187 -0.00328 -0.01181 -1.71544 -0.50794 0 0 0 0 0 0.01852 0 0 0 -0.10672 0 1.8394 -0.07027 0.54274 -2.02993
ARG_2074 -9.18054 0.82943 9.19354 -0.54853 0.10105 0.30059 5.08476 -4.45016 -0.01805 -0.17526 -6.20251 0.09639 0 0 -0.75168 -0.98412 0 -0.02205 0.31655 2.44437 0 0.0381 0 -1.2888 0.16433 0.81099 -4.24161
LEU_2075 -8.23563 1.01022 4.45147 -0.4851 0.24506 0.09375 1.18739 -2.69544 -0.00328 -0.01181 -1.13409 0.30096 0 0 0 0 0 -0.08582 0.25554 0.52053 0 -0.04699 0 0.18072 -0.28919 0.85195 -3.88976
ASN_2076 -4.28091 0.23495 4.78164 -0.19043 0.02026 0.31883 2.02446 -2.19864 -0 -0 -2.64549 -0.91596 0 0 -1.60771 -0.70134 0 -0.01209 0.15707 0 1.66862 -0.58862 0 -0.93687 -0.39105 0.62917 -4.63414
ALA_2077 -4.80477 0.34836 3.94353 -0.02514 7e-05 0 2.86288 -2.38955 -0 -0 -2.68658 -0.21701 0 0 -1.17699 0 0 -0.06761 0 0 0 -0.02441 0 1.8394 -0.5929 0.38162 -2.60912
GLN_2078 -2.69119 0.11205 2.67959 -0.63744 0.11399 0.67651 0.69413 -1.33694 -0.02253 -0.10459 -0.44371 -0.72702 0 0 -0.55473 0 0 0.01184 0.07157 0 2.21859 0.00993 0 -0.18838 -0.49517 0.14535 -0.46814
GLY_2079 -1.80553 0.18164 2.14558 -0.00065 0 0 0.38456 -1.06447 -0 -0 0.36935 -0.2133 0 0 0 0 0 -0.12987 0 0 0 -1.53915 0 0.83697 0.26046 0.09116 -0.48325
ARG_2080 -3.22158 0.1801 3.15103 -0.70563 0.14316 0.45718 1.19536 -1.45207 -0.01631 -0.18433 -1.6136 0.12945 0 0 0 -0.8384 0 0.01441 0.05525 2.96414 0 -0.13935 0 -1.2888 0.16822 0.19882 -0.80296
VAL_2081 -6.59046 0.96868 2.3091 -0.28201 0.13988 0.06153 0.53015 -2.02167 -0 -0 0.1373 -0.55525 0 0 0 0 0 0.04118 0.02651 0.21668 0 -0.55034 0 1.9342 -0.1577 0.69552 -3.09669
ASN_2082 -6.49917 0.41918 5.27209 -0.41252 0.12825 0.83667 1.53156 -2.77154 -0.01403 -0.12764 -0.51494 -1.5684 0 0 -0.60465 0 0 -0.01868 0.05302 0 2.23838 -0.7298 0 -0.93687 0.17804 0.79667 -2.74439
ALA_2083 -5.59643 0.38896 2.62157 -0.02072 0 0 0.91668 -2.06837 -0 -0 -0.4406 -0.40572 0 0 0 0 0 0.25465 0 0 0 -0.48942 0 1.8394 0.21775 0.51862 -2.26362
TRP_2084 -14.1823 1.41796 4.90496 -1.15408 0.05696 0.38455 3.50902 -4.10575 -0 -0 -3.29018 -0.67332 0 0 -0.56436 0 0 0.2653 0.26253 0 3.37987 -0.23495 0 1.6906 -0.18936 0.68699 -7.83556
GLN_2085 -8.83086 0.86478 6.57114 -0.33779 0.06063 0.20037 3.05887 -3.1502 -0.01904 -0.22203 -2.82205 -0.23511 0 0 0 0 0 0.0204 0.0116 0 3.04219 0.09384 0 -0.18838 -0.04886 0.71302 -1.21746
ALA_2086 -5.98611 0.46414 2.72385 -0.02421 0 0 1.39737 -2.29144 -0.00734 -0.04996 -1.04482 -0.17283 0 0 0 0 0 -0.01138 0 0 0 -0.16778 0 1.8394 -0.26067 0.40322 -3.18855
LYS_2087 -3.87189 0.26892 3.592 -0.41966 0.05984 0.23561 0.85363 -1.6832 -1e-05 -0.00019 -0.04959 -0.14561 0 0 -0.79035 0 0 0.00978 0.01048 2.25227 0 -0.04862 0 -1.5107 -0.46945 0.3364 -1.37034
ALA_2088 -3.22809 0.3337 2.39716 -0.02424 3e-05 0 0.80627 -1.56648 -0.00178 -0.03177 -0.01738 -0.36622 0 0 0 0 0 0.00724 0 0 0 0.2014 0 1.8394 0.164 0.44395 0.9572
ASN_2089 -5.01563 0.37583 2.67173 -0.19947 0.01212 0.32312 0.85951 -1.71773 -0.00734 -0.04996 -0.99269 -0.65917 0 0 -0.61525 0 0 -0.03654 0.07451 0 2.95086 -0.41279 0 -0.93687 0.24399 0.42413 -2.70766
ASN_2090 -5.73822 0.47129 4.93185 -0.32218 0.02739 0.57503 2.54661 -2.68643 -0.02321 -0.20516 -1.24645 -0.67152 0 0 -1.05196 -1.05708 0 0.2685 0.00236 0 1.62392 -0.18626 0 -0.93687 0.02072 0.40827 -3.24942
ASN_2091 -4.08253 0.19207 3.70918 -0.34793 0.09997 0.67952 1.65253 -1.7312 -0.04134 -0.13652 -1.37469 -1.74449 0 0 -0.83168 0 0 -0.03619 0.16071 0 2.60076 -0.5099 0 -0.93687 -0.21987 0.48994 -2.40853
LYS_2092 -3.58026 0.21585 3.33266 -0.32918 0.06044 0.19884 1.23085 -1.62017 -0.01135 -0.08478 -0.50086 -0.29242 0 0 -1.05196 0 0 -0.05338 0.00978 1.80262 0 0.05073 0 -1.5107 -0.20777 0.5374 -1.80367
GLN_2093 -7.25532 0.49414 5.55196 -0.66459 0.0805 0.73497 2.98171 -2.74714 -0.02856 -0.27424 -2.79581 -0.43322 0 0 0 -2.06251 0 -0.01097 0.14824 0 2.13374 -0.09809 0 -0.18838 -0.10003 0.61836 -3.91525
TRP_2094 -10.4235 1.28233 5.53962 -1.37611 0.18628 1.25298 3.10144 -3.24528 -0.00132 -0.00434 -3.0189 -0.40233 0 0 -0.91275 -0.74342 0 0.1538 0.06907 0 1.53402 -0.34739 0 1.6906 0.0021 0.99751 -4.66558
LEU_2095 -9.1646 1.17396 1.84986 -0.56632 0.17444 0.12972 2.38879 -2.26933 -0.019 -0.07623 -2.29934 0.26906 0 0 0 0 0 0.10142 0.03921 0.61497 0 -0.35411 0 0.18072 0.10642 0.95584 -6.76453
GLU_2096 -8.14588 0.72133 8.06187 -0.32731 0.08134 0.42309 3.77776 -3.6267 -0.01841 -0.15738 -5.5591 -0.34021 0 0 0 -1.01242 0 0.00301 0.03763 0 3.46105 0.32565 0 -2.7348 0.11002 0.78066 -4.1388
ILE_2097 -7.80842 0.61623 2.41062 -0.57145 0.35305 0.17146 2.676 -2.07693 -0.019 -0.07623 -2.28078 0.02372 0 0 0 0 0 -0.02456 0.21461 3.11297 0 -0.71014 0 0.73287 -0.11776 0.68886 -2.68487
ASP_2098 -4.83232 0.24146 5.00011 -0.22773 0.02489 0.73306 2.56629 -2.34635 -0.00542 -0.02041 -2.98713 -0.76897 0 0 -0.83437 0 0 -0.00972 0.00025 0 2.06313 -0.70558 0 -2.3716 -0.27681 0.54046 -4.21678
LEU_2099 -7.81346 0.57007 3.6087 -0.44606 0.18129 0.0752 2.92161 -2.44834 -0 -0 -1.40422 0.34139 0 0 -0.40332 0 0 0.21998 0.00677 0.321 0 -0.18966 0 0.18072 -0.22139 0.68666 -3.81304
LEU_2100 -3.20858 0.16812 2.62141 -0.49993 0.20272 0.13165 0.2233 -1.28368 -0.0006 -0.00151 0.26179 0.18617 0 0 0 0 0 -0.04272 0.06336 0.22366 0 -0.19792 0 0.18072 -0.36059 0.52379 -0.80884
LYS_2101 -4.18187 0.32508 4.03659 -0.2787 0.02757 0.12691 0.94838 -1.67773 -0.00944 -0.04439 0.06442 -0.2581 0 0 0 0 0 0.00401 0.00587 2.05549 0 0.23028 0 -1.5107 -0.07447 0.27379 0.06301
ILE_2102 -5.83832 0.68675 2.45011 -0.48023 0.38122 0.10193 0.25357 -1.57596 -0.00293 -0.04079 -0.5771 0.29694 0 0 0 0 0 -0.06931 0.03679 0.37001 0 -0.45613 0 0.73287 -0.159 0.23298 -3.6566
LYS_2103 -8.26002 0.58381 7.30147 -0.50832 0.11014 0.30495 3.79624 -3.3398 -0.01088 -0.09161 -4.27553 0.03779 0 0 0 -0.35114 0 0.00725 1.21795 2.47812 0 0.03373 0 -1.5107 -0.31887 0.35666 -2.43874
LYS_2104 -7.43141 0.95368 4.96121 -0.51599 0.21179 0.26153 2.50918 -2.43447 -0.00118 -0.00823 -2.90592 0.09525 0 0 0 0 0 -0.07622 0.02335 2.50452 0 0.15497 0 -1.5107 -0.04863 0.39088 -2.8664
ILE_2105 -8.71445 0.42405 2.82396 -0.61407 0.35317 0.12053 2.58082 -2.56861 -0 -0 -2.9116 0.29667 0 0 0 0 0 -0.03212 0.07918 0.96018 0 -0.69087 0 0.73287 -0.25448 0.43834 -6.97642
THR_2106 -6.8612 0.32639 4.53553 -0.11243 0.0505 0.05738 3.05018 -2.69116 -0.00726 -0.03482 -2.46242 -1.42381 0 0 0 -0.67366 0 0.08472 0.01526 0.35137 0 -0.27319 2.28098 -1.0874 -0.25958 0.52976 -4.60485
ALA_2107 -5.64599 0.22292 2.79375 -0.02137 0 0 2.33379 -2.25673 -0.00649 -0.03279 -1.91729 -0.39454 0 0 0 0 0 0.13369 0 0 0 -0.56017 0 1.8394 -0.02109 0.42008 -3.11285
ILE_2108 -7.58656 0.6493 1.88718 -0.55825 0.409 0.12376 2.47473 -2.1371 -0.00669 -0.01993 -2.26693 -0.03178 0 0 0 0 0 -0.03723 0.03493 1.59424 0 -0.73331 0 0.73287 -0.19737 0.36305 -5.30609
ILE_2109 -8.11384 1.34312 2.88835 -0.63256 0.44336 0.12546 2.52085 -2.36551 -0.01699 -0.06492 -1.935 0.35328 0 0 0 0 0 -0.0496 0.05266 0.95485 0 -0.74876 0 0.73287 -0.45799 0.52712 -4.44323
THR_2110 -6.15317 0.47762 3.90909 -0.17476 0.09433 0.0605 3.06638 -2.42153 -0.01387 -0.09679 -3.35766 -0.26335 0 0 0 0 0 -0.04958 0.0131 0.15243 0 -0.15618 2.30416 -1.0874 -0.23807 0.66916 -3.26557
GLN_2111 -8.93615 0.64114 7.68282 -0.30355 0.04125 0.1739 4.19124 -3.71233 -0.01699 -0.06492 -5.03876 -0.1438 0 0 -1.4809 0 0 -0.00212 0.0261 0 3.52251 -0.00931 0 -0.18838 0.01358 0.7403 -2.86436
GLY_2112 -4.10209 0.40168 3.52653 -0.00034 0 0 1.59151 -1.8258 -0 -0 -2.68251 -0.14939 0 0 -0.66249 0 0 -0.118 0 0 0 -0.92268 0 0.83697 -0.00519 0.48129 -3.63051
CYS_2113 -6.18374 0.6795 3.841 -0.10139 0.00042 0.06176 2.02081 -1.98814 -0 -0 -2.03672 -0.26315 0 0 0 0 0 -0.00859 0.01039 0.24288 0 -0.38305 0 3.6196 -0.10134 0.17367 -0.4161
LYS_2114 -4.2071 0.27964 2.7741 -0.34566 0.04397 0.14464 0.43276 -1.15271 -0.01228 -0.13292 -0.48747 0.04943 0 0 0 0 0 -0.00405 0.01271 2.24416 0 -0.01477 0 -1.5107 -0.15437 0.22204 -1.81858
SER_2115 -3.3003 0.36532 3.68336 -0.0314 0 0.0744 2.63418 -1.71029 -0.0196 -0.24844 -2.41174 -0.15997 0 0 0 0 0 -0.00447 0.02835 0.08706 0 -0.49472 0.60188 -0.77834 -0.16536 0.28859 -1.56149
LEU_2116 -2.83051 0.21111 0.96119 -0.44854 0.23108 0.09117 0.27301 -0.79291 -0 -0 0.25031 0.10176 0 0 0 0 0 0.01247 0.03175 0.17851 0 0.48156 0 0.18072 5.39763 0.33653 4.66684
SER_2117 -1.28563 0.22642 1.77752 -0.03245 0.00628 0.06008 0.85037 -0.78189 -0.02398 -0.27731 -0.61345 -0.46181 0 0 0 0 0 0.03931 0.03085 0.16918 0 -0.35209 0.74508 -0.77834 6.08405 0.38825 5.77042
SER_2118 -2.89031 0.18477 3.68013 -0.02585 0 0.06202 1.8309 -1.63348 -0.02933 -0.29739 -1.20989 -0.20851 0 0 0 0 0 -0.00945 0.00333 0.05113 0 -0.52887 0.60231 -0.77834 0.38319 0.38096 -0.43267
GLU_2119 -4.6508 0.15929 3.5008 -0.2187 0.02518 0.31636 0.77346 -1.52847 -0.00481 -0.08877 -1.0575 -0.46247 0 0 0 0 0 0.03358 0.01528 0 3.1594 -0.0548 0 -2.7348 -0.31746 0.30287 -2.83236
MET_2120 -8.61292 0.70899 4.86989 -0.61023 0.33004 0.34093 2.67575 -2.62634 -0 -0 -2.67345 -0.43334 0 0 0 0 0 -0.02918 0.14633 2.29192 0 -0.13523 0 0.60916 0.06155 0.32753 -2.75859
TYR_2121 -11.3681 1.20958 5.90766 -0.98313 0.19621 0.7034 3.5255 -3.90787 -0.00474 -0.07864 -3.0311 -0.29803 0 0 0 0 0 0.27754 0.04907 0 1.7103 -0.18702 0.11729 1.2797 0.48247 0.86209 -3.53783
VAL_2122 -7.94617 0.91274 2.13487 -0.28817 0.18447 0.06206 2.30196 -2.24368 -0 -0 -2.1882 0.04879 0 0 0 0 0 -0.04931 0.02168 0.04155 0 -0.40642 0 1.9342 0.02141 0.93188 -4.52631
LYS_2123 -6.11744 0.38978 4.6606 -0.45795 0.10847 0.30017 2.14253 -2.40638 -0 -0 -1.61207 -0.26272 0 0 0 0 0 0.12068 0.03595 3.00459 0 -0.19761 0 -1.5107 -0.28679 0.45405 -1.63485
SER_2124 -5.52351 0.62518 5.01593 -0.02733 0.00071 0.04479 3.09483 -2.58058 -0 -0 -3.31515 -0.91773 0 0 0 0 0 0.07263 0.08404 0.26518 0 -0.27805 0.60026 -0.77834 0.08925 0.37788 -3.15001
TYR_2125 -11.3231 1.075 4.33338 -1.15819 0.27694 0.76452 3.24773 -3.34051 -0.00582 -0.03816 -3.51034 -0.2734 0 0 0 -0.17029 0 -0.00183 0.01403 0 1.54373 -0.41952 0.01237 1.2797 -0.01069 0.70093 -7.00349
THR_2126 -7.31501 0.8742 5.09305 -0.12689 0.09928 0.08735 2.86645 -2.67994 -0.0332 -0.15376 -2.76776 -0.71685 0 0 0 0 0 0.00066 0.011 0.11433 0 -0.35624 2.33387 -1.0874 -0.21716 0.69619 -3.27784
ILE_2127 -6.75809 0.75632 1.22088 -0.60694 0.56036 0.10846 1.43462 -1.65975 -0 -0 -1.16425 0.22804 0 0 0 0 0 -0.03002 0.35739 1.05899 0 -0.77487 0 0.73287 -0.29407 0.79822 -4.03183
HIS_D_2128 -7.98152 0.63911 4.95569 -0.37461 0.03631 0.45387 2.28935 -2.70668 -0.05122 -0.24561 -2.19526 -0.61865 0 0 0 0 0 0.05415 0.04716 0 2.43065 -0.17657 0 -0.45461 -0.32071 0.80975 -3.40939
TYR_2129 -8.50854 1.07728 3.84064 -1.22436 0.27568 0.70902 2.84594 -2.49938 -0.00493 -0.07787 -2.51582 -0.28978 0 0 0 0 0 0.05939 0.22621 0 1.65489 -0.44621 0.11726 1.2797 -0.21315 0.66478 -3.02926
SER_2130 -5.57174 0.33487 5.78254 -0.0186 0 0.03154 3.845 -2.63927 -0 -0 -5.21856 -1.10894 0 0 -1.00686 0 0 0.00193 0.00776 1.55582 0 -0.54919 0.91587 -0.77834 0.00503 0.9474 -3.46375
GLU_2131 -3.88529 0.16911 2.53819 -0.21052 0.02889 0.31952 0.54295 -1.29883 -0.02903 -0.2537 -0.57166 -0.56436 0 0 0 0 0 -0.02586 0.00984 0 2.87652 -0.07598 0 -2.7348 0.23248 0.55323 -2.3793
GLN_2132 -2.98803 0.14406 2.24505 -0.69392 0.10716 0.76735 0.87954 -1.22935 -0.00902 -0.10416 0.87661 -0.63143 0 0 -0.62948 0 0 -0.0298 0.015 0 2.23439 -0.13077 0 -0.18838 0.13306 0.26986 1.03772
GLY_2133 -2.806 0.25914 2.12183 -5e-05 0 0 0.50491 -1.32288 -0.01325 -0.14209 0.66315 -0.38408 0 0 0 0 0 -0.18594 0 0 0 -1.44998 0 0.83697 -0.55424 0.31529 -2.15721
VAL_2134 -2.58908 0.2028 1.80636 -0.29193 0.1883 0.06486 0.35903 -1.0189 -0.02349 -0.08995 0.5702 -0.32373 0 0 0 0 0 0.02679 0.03037 0.20736 0 -0.51705 0 1.9342 -0.49677 0.18993 0.2293
GLU_2135 -2.55523 0.23173 1.96092 -0.19803 0.0244 0.2794 0.59471 -1.02058 -0.02349 -0.08995 -1.05176 -0.59465 0 0 -0.37737 0 0 0.0691 0.02893 0 2.99064 0.06084 0 -2.7348 0.08188 0.22821 -2.09511
TRP_2136 -7.1788 0.67256 2.42374 -1.301 0.09806 1.17409 0.07954 -1.70615 -0 -0 -0.35332 -0.43222 0 0 0 0 0 0.03932 0.22154 0 1.52113 -0.44947 0 1.6906 0.13805 0.29394 -3.06838
LYS_2137 -4.5327 0.4563 4.13514 -0.48193 0.09305 0.30787 2.2625 -1.89159 -0 -0 -2.18619 -0.05061 0 0 0 0 0 0.10851 0.03549 2.20602 0 0.05364 0 -1.5107 -0.0141 0.82021 -0.18909
PRO_2138 -4.7241 0.69709 2.40415 -0.19666 0.00482 0.14491 0.78933 -1.08629 -0 -0 -1.33537 -0.00892 0 0 0 0 0 0.01137 0.00705 0.56437 0 -1.03698 0 -2.4119 -0.37457 1.22906 -5.32264
TYR_2139 -7.21271 1.26373 2.83315 -0.84154 0.2651 0.3778 1.25622 -1.90761 -0.01885 -0.21093 -1.51496 -0.34008 0 0 -0.29106 0 0 0.09358 0.00385 0 3.1944 -0.05396 0.32097 1.2797 0.1032 1.37396 -0.02606
ARG_2140 -4.87511 0.41008 4.26142 -1.19317 0.38897 0.95162 0.9939 -1.80649 -0 -0 -1.37288 0.29385 0 0 -0.56482 0 0 -0.05872 0.06813 3.25293 0 0.03943 0 -1.2888 0.09127 1.29688 0.88848
LEU_2141 -6.21413 0.7837 4.50592 -0.58319 0.14224 0.15538 2.48237 -2.19073 -0.00059 -0.01172 -1.34891 0.17873 0 0 0 0 0 -0.05304 0.04232 0.7898 0 -0.14093 0 0.18072 -0.07918 0.6934 -0.66785
LYS_2142 -2.84706 0.40138 1.44128 -0.29716 0.0388 0.14491 0.06049 -0.67204 -0.00548 -0.03913 -0.13388 -0.23542 0 0 0 0 0 0.02827 0.02021 0.99153 0 0.02316 0 -1.5107 1.32793 0.76803 -0.49489
SER_2143 -3.10274 0.88974 3.84972 -0.02183 0 0.04566 1.40008 -1.65225 -0.00685 -0.05235 -1.33978 -0.78231 0 0 -0.56482 0 0 0.34396 0.01245 0.77453 0 -0.25189 1.82254 -0.77834 2.52851 4.40099 7.51503
SER_2144 -2.04994 0.68179 2.47059 -0.02877 0.00176 0.0266 0.72736 -1.10766 -0 -0 0.54639 -0.1915 0 0 0 0 0 0.00859 0.00073 0.24805 0 0.10117 0.60112 -0.77834 2.02587 5.25039 8.53421
MET_2145 -9.68223 1.28336 5.80283 -0.32018 0.03192 0.16478 1.92786 -2.86583 -0 -0 -0.73744 -0.1958 0 0 0 0 0 0.03368 0.04854 2.06767 0 0.4972 0 0.60916 1.11539 1.87574 1.65665
VAL_2146 -3.98822 0.29023 2.33136 -0.26337 0.17756 0.04248 1.56547 -1.47221 -0.00137 -0.01322 -0.32878 0.38717 0 0 0 0 0 -0.01511 0.01371 0.73295 0 0.13217 0 1.9342 0.31968 0.72709 2.5718
ASP_2147 -4.78904 0.46046 4.85331 -0.27375 0.09258 0.93243 1.47691 -2.38677 -0.0129 -0.14813 -0.44957 -3.28414 0 0 0 0 0 0.04035 0.18019 0 2.81689 -0.38925 0 -2.3716 -0.15638 0.49712 -2.9113
LYS_2148 -6.30719 1.09726 4.87126 -0.42763 0.06067 0.24997 1.62962 -2.13739 -0.03188 -0.14674 -1.26209 -0.19707 0 0 0 0 0 -0.05523 0.45114 1.96608 0 -0.04783 0 -1.5107 -0.16623 0.39987 -1.56411
ILE_2149 -4.64656 0.74229 2.00763 -0.47646 0.40002 0.1026 0.30223 -1.47526 -0 -0 -0.26434 0.06001 0 0 0 0 0 -0.05392 0.01747 0.41963 0 -0.71991 0 0.73287 -0.42276 0.43838 -2.83609
PHE_2150 -8.94433 0.49303 4.358 -0.58128 0.06023 0.29646 3.0937 -2.91693 -0.00456 -0.01307 -2.68033 0.19289 0 0 0 0 0 -0.01067 0.00061 0 2.0497 -0.34473 0 1.0402 -0.4063 0.40941 -3.90797
GLU_2151 -3.20439 0.03884 3.09618 -0.50811 0.23894 1.61998 1.27568 -1.57546 -0.00582 -0.03816 -1.645 -2.4969 0 0 -0.93258 0 0 -0.01948 0.0513 0 4.43074 -0.02797 0 -2.7348 -0.42775 0.21425 -2.65051
GLY_2152 -3.78891 0.36729 2.55935 -0.0004 0 0 0.93551 -1.67214 -0 -0 -1.4951 -0.17228 0 0 0 0 0 0.01546 0 0 0 -1.15273 0 0.83697 -0.04895 0.21943 -3.39651
ASN_2153 -7.63144 0.69335 6.46299 -0.19863 0.05281 0.27367 3.29325 -3.45797 -0.04774 -0.18861 -1.81724 -0.44125 0 0 0 0 0 0.13087 0.03037 0 3.58408 0.01294 0 -0.93687 0.25065 0.44298 0.50822
THR_2154 -2.60797 0.16202 1.85737 -0.11718 0.06676 0.07206 0.40254 -1.10372 -0.03273 -0.14266 -0.03471 -1.09418 0 0 0 0 0 -0.04916 0.00477 0.11949 0 -0.61565 2.26957 -1.0874 -0.14233 0.41338 -1.65973
ASN_2155 -4.77124 0.20461 4.53298 -0.29885 0.03504 0.53825 2.37356 -2.3591 -0 -0 -1.46078 -0.80548 0 0 -2.01363 0 0 0.01044 0.04336 0 1.84332 -0.33096 0 -0.93687 -0.07941 0.22649 -3.24826
THR_2156 -6.12677 0.50761 3.52932 -0.14378 0.12236 0.09282 0.7084 -2.09766 -0 -0 -0.2882 -1.17302 0 0 0 0 0 -0.01546 0.01417 0.03766 0 -0.39591 2.25643 -1.0874 -0.04004 0.37461 -3.72487
LYS_2157 -2.31802 0.09149 2.70133 -0.29768 0.03844 0.14635 1.11729 -1.18157 -0 -0 -1.0038 -0.16348 0 0 -1.48656 0 0 0.00653 0.0059 1.78428 0 -0.15835 0 -1.5107 0.2334 0.38192 -1.61322
GLY_2158 -1.99289 0.14768 2.60312 -0.00032 0 0 1.18282 -1.20256 -0.00211 -0.00825 -0.8132 -0.16048 0 0 -0.95499 0 0 -0.09059 0 0 0 -1.01996 0 0.83697 0.37024 0.20484 -0.89968
HIS_D_2159 -4.92457 0.51309 1.9044 -0.76379 0.02082 1.01573 0.43236 -1.36347 -0.02613 -0.17675 -0.60347 -0.40219 0 0 0 0 0 0.01201 0.04458 0 2.23516 -0.29536 0 -0.45461 -0.06607 0.18399 -2.71428
VAL_2160 -5.52325 0.37551 3.72448 -0.27583 0.1921 0.05783 2.11494 -2.37188 -0.0129 -0.03789 -1.93874 -0.24988 0 0 0 0 0 -0.0372 0.01846 0.29089 0 -0.78821 0 1.9342 -0.31532 0.30451 -2.53815
LYS_2161 -4.17008 0.40222 1.36263 -0.3995 0.04619 0.22282 0.20325 -1.03751 -0.03046 -0.1876 -0.26208 -0.03805 0 0 0 0 0 -0.04162 0.0757 1.80989 0 0.26586 0 -1.5107 -0.16236 0.28143 -3.17
ASN_2162 -6.79467 0.40239 5.88299 -0.19717 0.01024 0.30139 3.52339 -3.15235 -0.00718 -0.07686 -2.52579 -0.69807 0 0 -0.93258 -0.17029 0 -0.04453 0.03382 0 4.43414 -0.37053 0 -0.93687 0.144 0.32282 -0.8517
PHE_2163 -5.92281 0.27763 3.25619 -0.69901 0.04348 0.01039 0.59547 -2.13159 -0.0025 -0.00683 -0.45554 -0.32049 0 0 0 0 0 -0.02289 0.26946 0 2.76118 -0.12699 0 1.0402 -0.13286 0.28011 -1.28741
PHE_2164 -9.3709 0.71543 2.13881 -0.61225 0.03419 0.32825 1.56426 -2.35058 -0 -0 -1.5037 0.13816 0 0 0 0 0 -0.04466 0.07076 0 2.57035 -0.15778 0 1.0402 -0.23819 0.12341 -5.55421
ASN_2165 -2.45311 0.26149 1.61591 -0.30384 0.07301 0.57428 0.24238 -0.84927 -0.00222 -0.0061 0.42785 -0.88058 0 0 0 0 0 0.13648 0.00928 0 1.96064 -0.74268 0 -0.93687 0.00323 0.56467 -0.30547
PRO_2166 -3.90345 0.75455 2.1904 -0.18447 0.00057 0.12888 0.41131 -1.09957 -0 -0 -0.3063 0.09247 0 0 0 0 0 -0.03123 0.0006 0.72528 0 -1.06277 0 -2.4119 -0.24316 1.04677 -3.89203
PRO_2167 -4.63576 0.50522 2.29461 -0.19496 0.00286 0.13893 0.85683 -1.03734 -0.0124 -0.04112 -1.44328 0.07954 0 0 -0.29106 0 0 0.07592 0.00266 0.47036 0 -1.01027 0 -2.4119 -0.42149 0.66602 -6.40663
ILE_2168 -7.75719 0.84444 2.51203 -0.49492 0.50464 0.11492 2.19365 -1.99869 -0 -0 -2.36012 0.06898 0 0 0 0 0 0.29366 0.02562 0.44974 0 -0.75172 0 0.73287 -0.43594 0.48659 -5.57143
ILE_2169 -4.70648 0.52743 0.98427 -0.47652 0.33928 0.10254 0.45829 -1.1033 -0.02387 -0.19351 -0.30989 -0.03887 0 0 0 0 0 0.03252 0.03565 0.36203 0 -0.58651 0 0.73287 -0.48689 0.63805 -3.71292
SER_2170 -5.97956 0.66272 4.70773 -0.02776 0 0.06542 2.4467 -2.49702 -0.02032 -0.136 -1.72575 -0.24545 0 0 0 0 0 0.04485 0.00286 0.03292 0 -0.55356 0.60404 -0.77834 -0.35737 0.49443 -3.25945
ARG_2171 -9.58244 0.45219 7.90201 -0.58164 0.0912 0.37467 3.43844 -3.73316 -0.03173 -0.19097 -3.53238 0.14073 0 0 -0.40332 0 0 -0.02053 0.05295 2.25156 0 -0.15365 0 -1.2888 0.01459 0.40498 -4.39529
PHE_2172 -10.3179 0.82177 5.90831 -0.64286 0.0911 0.34773 2.64175 -3.64281 -0.00988 -0.03271 -2.71531 0.06008 0 0 0 0 0 -0.06903 2e-05 0 2.294 -0.23604 0 1.0402 0.26961 0.24776 -3.94415
ILE_2173 -7.63875 0.60732 2.36737 -0.54751 0.46295 0.15265 2.66996 -2.17954 -0.03073 -0.11306 -2.50682 0.05435 0 0 0 0 0 -0.05026 0.02144 3.01631 0 -0.75616 0 0.73287 -0.16923 0.36414 -3.5427
ARG_2174 -10.8607 0.6945 9.08732 -0.66264 0.16949 0.45342 2.90122 -4.08156 -0.01999 -0.08311 -3.51105 0.01029 0 0 0 -0.26901 0 -0.05766 0.01097 2.5026 0 0.05804 0 -1.2888 -0.22925 0.69576 -4.48018
VAL_2175 -6.8364 0.86347 1.17695 -0.29477 0.21681 0.06993 2.16496 -1.76956 -0.02059 -0.08109 -2.36849 -0.27321 0 0 0 0 0 -0.0497 0.01322 0.16108 0 -0.53003 0 1.9342 -0.10383 0.59112 -5.13594
ILE_2176 -7.87288 1.0214 5.38973 -0.49742 0.47032 0.1334 2.93827 -2.93254 -0.00698 -0.02072 -2.92562 -0.16768 0 0 0 0 0 0.08344 0.09966 0.24408 0 -0.47626 0 0.73287 -0.16166 1.09283 -2.85576
PRO_2177 -7.29172 1.33925 2.40336 -0.13699 0.0021 0.09664 1.14048 -1.36496 -0.00985 -0.07659 -0.67 0.22872 0 0 0 0 0 -0.02597 0.00415 0.22366 0 -1.05498 0 -2.4119 -0.43393 1.2211 -6.81744
LYS_2178 -6.28103 0.3015 5.57613 -0.51186 0.20255 0.34469 2.27745 -2.45018 -0.0807 -0.31441 -2.09797 -0.11429 0 0 -0.83168 0 0 0.27427 0.06752 1.54391 0 -0.21665 0 -1.5107 -0.04999 0.61715 -3.25429
THR_2179 -5.11172 0.49354 4.33228 -0.14892 0.05842 0.05348 2.50281 -2.19981 -0.02693 -0.10639 -2.11905 -0.37118 0 0 0 0 0 -0.01226 0.00941 0.27976 0 -0.17055 2.31807 -1.0874 0.42253 0.57508 -0.30884
TRP_2180 -11.029 1.23371 4.11496 -1.38523 0.12793 1.26818 1.13566 -3.18614 -0.00416 -0.07555 -0.98296 -0.40679 0 0 -0.1073 0 0 0.00503 0.07227 0 1.52028 -0.4227 0 1.6906 0.16507 0.76189 -5.50425
ASN_2181 -6.27865 0.51071 6.00242 -0.29858 0.05955 0.58252 2.91673 -2.95082 -0.01222 -0.18964 -1.77084 -0.74925 0 0 0 0 0 -0.09049 0.00308 0 2.63612 -0.36879 0 -0.93687 0.04412 0.61546 -0.27545
GLN_2182 -3.42126 0.5447 3.49627 -0.6255 0.08177 0.67721 1.01592 -1.56294 -0 -0 -1.06916 -0.7415 0 0 -0.1073 0 0 -0.17154 0.16957 0 2.34032 0.4948 0 -0.18838 1.37229 0.41178 2.71703
SER_2183 -4.84763 0.22494 4.53742 -0.0253 0 0.05886 1.35481 -2.12787 -0.00895 -0.11647 -0.08818 -0.62323 0 0 0 0 0 0.00142 0.0194 0.23626 0 -0.36065 0.60566 -0.77834 1.29781 0.38887 -0.2512
ILE_2184 -9.12983 1.33324 2.05855 -0.52102 0.7312 0.12806 2.64947 -2.18447 -0 -0 -1.56483 0.02404 0 0 -0.61525 0 0 0.03412 0.14437 0.40907 0 -0.50357 0 0.73287 -0.42953 0.63731 -6.0662
ALA_2185 -5.41191 0.6854 2.00653 -0.02333 0 0 1.77727 -1.88183 -0 -0 -1.53409 -0.37356 0 0 0 0 0 0.03285 0 0 0 -0.182 0 1.8394 -0.13275 0.75807 -2.43994
LEU_2186 -8.40411 1.00708 1.52158 -0.45133 0.15854 0.0844 2.34007 -2.04527 -0 -0 -2.82096 0.06972 0 0 0 0 0 0.56037 0.03834 0.7876 0 0.11298 0 0.18072 0.3137 0.99805 -5.54851
ARG_2187 -12.3118 0.66522 10.7222 -0.5119 0.03655 0.32418 4.52825 -5.0704 -0.02845 -0.17689 -5.50145 0.05511 0 0 -1.23483 0 0 0.06222 0.25183 2.41705 0 0.04657 0 -1.2888 0.32878 1.48255 -5.20401
LEU_2188 -8.70587 0.91318 2.69019 -0.46118 0.15407 0.07557 2.41805 -2.4978 -0 -0 -2.43695 0.13787 0 0 0 0 0 0.63529 0.01015 0.66681 0 0.04016 0 0.18072 0.16809 1.34059 -4.67106
GLU_2189 -8.50868 0.62271 9.54524 -0.39304 0.0549 0.46737 4.98362 -3.87237 -0.01218 -0.14245 -7.84912 -1.01362 0 0 -2.5331 0 0 -0.00787 0.10719 0 3.83277 -0.12578 0 -2.7348 0.21494 0.99599 -6.36826
LEU_2190 -8.89211 0.93356 1.80147 -0.48349 0.18711 0.09535 1.98007 -1.94691 -0.02169 -0.13292 -1.89578 0.17005 0 0 0 0 0 0.04221 0.01677 0.50606 0 -0.37784 0 0.18072 0.06062 0.59621 -7.18055
PHE_2191 -10.411 1.44587 4.05363 -0.62388 0.23726 0.3122 3.22997 -3.10188 -0 -0 -3.60178 -0.05722 0 0 0 0 0 0.18049 0.13618 0 2.34246 -0.10159 0 1.0402 -0.25396 0.52498 -4.6481
GLY_2192 -4.66277 0.99504 3.97406 -0.00109 0 0 2.75789 -2.34538 -0 -0 -1.86332 -0.32423 0 0 0 0 0 -0.07026 0 0 0 -1.52138 0 0.83697 0.25711 0.49846 -1.46889
CYS:disulfide_2193 -5.05173 0.4108 4.51358 -0.0675 0.00139 0.06455 2.61394 -2.15364 -0.00293 -0.04079 -2.26362 -0.29662 0 0 0 0 -0.3495 0.00648 0.00021 0.25709 0 -0.31599 0 3.6196 0.22471 0.83968 2.00971
ASP_2194 -3.96138 0.3711 3.89457 -0.1066 0.00824 0.30797 1.72628 -1.75386 -0 -0 -3.0006 -0.14538 0 0 0 -0.35114 0 0.01814 0.01661 0 1.85507 0.04606 0 -2.3716 -0.31823 0.42812 -3.33663
ILE_2195 -4.63511 0.46186 0.99406 -0.62737 0.42182 0.122 0.40828 -1.24075 -0 -0 -0.28543 0.45149 0 0 0 0 0 -0.0461 0.03108 0.8771 0 -0.59634 0 0.73287 -0.47497 0.27449 -3.13102
TYR:CtermProteinFull_2196 -3.96013 0.49139 3.75458 -0.66138 0.04428 0.45457 0.96139 -1.67269 -0 -0 -3.44411 0.01342 0 0 -0.43391 0 0 0 0.0433 0 2.19214 0 2e-05 1.2797 -0.28926 0.58738 -0.63931
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 60944 DOMAINID 59279 MODEL 4 2021-03-07_00000192_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 1262.669 tmscore: 0 1sddB_207 prob: 100 ident: 80.74
SSBOND     CYS A  139    CYS A  165                                       2.03  
SSBOND     CYS A  220    CYS A  301                                       2.04  
SSBOND     CYS A  472    CYS A  498                                       2.03  
SSBOND     CYS A  575    CYS A  656                                       2.03  
SSBOND     CYS A 1697    CYS A 1723                                       2.10  
SSBOND     CYS A 1879    CYS A 2033                                       2.03  
SSBOND     CYS A 2038    CYS A 2193                                       2.04  
ATOM      1  N   ALA A   1      32.173  -1.970  -1.312  1.00 74.340          N  
ATOM      2  CA  ALA A   1      31.136  -1.450  -2.193  1.00 73.910          C  
ATOM      3  C   ALA A   1      31.706  -0.517  -3.245  1.00 74.050          C  
ATOM      4  O   ALA A   1      32.855  -0.076  -3.156  1.00 74.540          O  
ATOM      5  CB  ALA A   1      30.082  -0.695  -1.394  1.00103.650          C  
ATOM      6 1H   ALA A   1      31.730  -2.504  -0.577  1.00 89.210          H  
ATOM      7 2H   ALA A   1      32.796  -2.566  -1.837  1.00 89.210          H  
ATOM      8 3H   ALA A   1      32.694  -1.204  -0.910  1.00 89.210          H  
ATOM      9  HA  ALA A   1      30.666  -2.294  -2.700  1.00 88.690          H  
ATOM     10 1HB  ALA A   1      29.307  -0.337  -2.065  1.00124.380          H  
ATOM     11 2HB  ALA A   1      29.637  -1.359  -0.654  1.00124.380          H  
ATOM     12 3HB  ALA A   1      30.541   0.153  -0.890  1.00124.380          H  
ATOM     13  N   GLN A   2      30.862  -0.221  -4.222  1.00 73.730          N  
ATOM     14  CA  GLN A   2      31.067   0.718  -5.319  1.00 73.510          C  
ATOM     15  C   GLN A   2      29.759   1.469  -5.461  1.00 72.660          C  
ATOM     16  O   GLN A   2      28.707   0.931  -5.104  1.00 72.080          O  
ATOM     17  CB  GLN A   2      31.437   0.008  -6.629  1.00103.000          C  
ATOM     18  CG  GLN A   2      32.768  -0.728  -6.595  1.00103.000          C  
ATOM     19  CD  GLN A   2      33.959   0.227  -6.617  1.00103.000          C  
ATOM     20  OE1 GLN A   2      34.451   0.600  -7.688  1.00103.000          O  
ATOM     21  NE2 GLN A   2      34.405   0.646  -5.441  1.00103.000          N  
ATOM     22  H   GLN A   2      29.967  -0.681  -4.202  1.00 88.480          H  
ATOM     23  HA  GLN A   2      31.839   1.438  -5.054  1.00 88.210          H  
ATOM     24 1HB  GLN A   2      30.661  -0.713  -6.884  1.00123.600          H  
ATOM     25 2HB  GLN A   2      31.478   0.740  -7.437  1.00123.600          H  
ATOM     26 1HG  GLN A   2      32.832  -1.333  -5.698  1.00123.600          H  
ATOM     27 2HG  GLN A   2      32.833  -1.367  -7.474  1.00123.600          H  
ATOM     28 1HE2 GLN A   2      35.177   1.276  -5.387  1.00123.600          H  
ATOM     29 2HE2 GLN A   2      33.939   0.341  -4.581  1.00123.600          H  
ATOM     30  N   LEU A   3      29.806   2.702  -5.946  1.00 72.610          N  
ATOM     31  CA  LEU A   3      28.570   3.457  -6.110  1.00 71.830          C  
ATOM     32  C   LEU A   3      28.146   3.573  -7.566  1.00 71.650          C  
ATOM     33  O   LEU A   3      28.962   3.875  -8.442  1.00 71.980          O  
ATOM     34  CB  LEU A   3      28.739   4.850  -5.474  1.00100.870          C  
ATOM     35  CG  LEU A   3      27.478   5.786  -5.395  1.00100.870          C  
ATOM     36  CD1 LEU A   3      27.637   6.666  -4.160  1.00100.870          C  
ATOM     37  CD2 LEU A   3      27.341   6.693  -6.652  1.00100.870          C  
ATOM     38  H   LEU A   3      30.690   3.111  -6.219  1.00 87.130          H  
ATOM     39  HA  LEU A   3      27.780   2.938  -5.580  1.00 86.200          H  
ATOM     40 1HB  LEU A   3      29.103   4.711  -4.458  1.00121.050          H  
ATOM     41 2HB  LEU A   3      29.502   5.386  -6.035  1.00121.050          H  
ATOM     42  HG  LEU A   3      26.576   5.176  -5.285  1.00121.050          H  
ATOM     43 1HD1 LEU A   3      26.782   7.314  -4.063  1.00121.050          H  
ATOM     44 2HD1 LEU A   3      27.720   6.044  -3.274  1.00121.050          H  
ATOM     45 3HD1 LEU A   3      28.536   7.273  -4.259  1.00121.050          H  
ATOM     46 1HD2 LEU A   3      26.466   7.331  -6.542  1.00121.050          H  
ATOM     47 2HD2 LEU A   3      28.230   7.314  -6.751  1.00121.050          H  
ATOM     48 3HD2 LEU A   3      27.225   6.113  -7.545  1.00121.050          H  
ATOM     49  N   ARG A   4      26.857   3.355  -7.814  1.00 71.130          N  
ATOM     50  CA  ARG A   4      26.288   3.540  -9.147  1.00 71.030          C  
ATOM     51  C   ARG A   4      25.282   4.687  -9.119  1.00 70.250          C  
ATOM     52  O   ARG A   4      24.481   4.817  -8.185  1.00 69.570          O  
ATOM     53  CB  ARG A   4      25.629   2.275  -9.682  1.00 99.480          C  
ATOM     54  CG  ARG A   4      26.586   1.107  -9.992  1.00 99.480          C  
ATOM     55  CD  ARG A   4      25.857  -0.059 -10.608  1.00 99.480          C  
ATOM     56  NE  ARG A   4      26.782  -1.050 -11.224  1.00 99.480          N  
ATOM     57  CZ  ARG A   4      27.355  -2.145 -10.644  1.00 99.480          C  
ATOM     58  NH1 ARG A   4      27.145  -2.509  -9.405  1.00 99.480          N  
ATOM     59  NH2 ARG A   4      28.170  -2.903 -11.354  1.00 99.480          N  
ATOM     60  H   ARG A   4      26.266   3.076  -7.022  1.00 85.360          H  
ATOM     61  HA  ARG A   4      27.092   3.809  -9.832  1.00 85.240          H  
ATOM     62 1HB  ARG A   4      24.898   1.929  -8.984  1.00119.380          H  
ATOM     63 2HB  ARG A   4      25.100   2.515 -10.607  1.00119.380          H  
ATOM     64 1HG  ARG A   4      27.360   1.442 -10.683  1.00119.380          H  
ATOM     65 2HG  ARG A   4      27.052   0.772  -9.062  1.00119.380          H  
ATOM     66 1HD  ARG A   4      25.260  -0.565  -9.843  1.00119.380          H  
ATOM     67 2HD  ARG A   4      25.192   0.315 -11.384  1.00119.380          H  
ATOM     68  HE  ARG A   4      27.030  -0.878 -12.196  1.00119.380          H  
ATOM     69 1HH1 ARG A   4      26.516  -2.013  -8.762  1.00119.380          H  
ATOM     70 2HH1 ARG A   4      27.624  -3.364  -9.069  1.00119.380          H  
ATOM     71 1HH2 ARG A   4      28.375  -2.666 -12.322  1.00119.380          H  
ATOM     72 2HH2 ARG A   4      28.590  -3.730 -10.889  1.00119.380          H  
ATOM     73  N   GLN A   5      25.340   5.541 -10.141  1.00 70.370          N  
ATOM     74  CA  GLN A   5      24.457   6.701 -10.190  1.00 69.680          C  
ATOM     75  C   GLN A   5      23.508   6.701 -11.375  1.00 69.370          C  
ATOM     76  O   GLN A   5      23.922   6.531 -12.524  1.00 69.890          O  
ATOM     77  CB  GLN A   5      25.285   7.984 -10.227  1.00 97.830          C  
ATOM     78  CG  GLN A   5      24.445   9.219 -10.191  1.00 97.830          C  
ATOM     79  CD  GLN A   5      25.232  10.484 -10.155  1.00 97.830          C  
ATOM     80  OE1 GLN A   5      26.007  10.808 -11.068  1.00 97.830          O  
ATOM     81  NE2 GLN A   5      25.040  11.260  -9.105  1.00 97.830          N  
ATOM     82  H   GLN A   5      26.009   5.386 -10.885  1.00 84.440          H  
ATOM     83  HA  GLN A   5      23.847   6.710  -9.287  1.00 83.620          H  
ATOM     84 1HB  GLN A   5      25.961   8.007  -9.372  1.00117.390          H  
ATOM     85 2HB  GLN A   5      25.888   8.010 -11.133  1.00117.390          H  
ATOM     86 1HG  GLN A   5      23.793   9.262 -11.061  1.00117.390          H  
ATOM     87 2HG  GLN A   5      23.859   9.167  -9.284  1.00117.390          H  
ATOM     88 1HE2 GLN A   5      25.526  12.130  -9.025  1.00117.390          H  
ATOM     89 2HE2 GLN A   5      24.349  11.019  -8.395  1.00117.390          H  
ATOM     90  N   PHE A   6      22.238   6.962 -11.082  1.00 68.530          N  
ATOM     91  CA  PHE A   6      21.200   7.031 -12.098  1.00 68.150          C  
ATOM     92  C   PHE A   6      20.454   8.356 -12.013  1.00 67.510          C  
ATOM     93  O   PHE A   6      20.298   8.906 -10.922  1.00 67.060          O  
ATOM     94  CB  PHE A   6      20.190   5.913 -11.863  1.00 95.560          C  
ATOM     95  CG  PHE A   6      20.771   4.536 -11.905  1.00 95.560          C  
ATOM     96  CD1 PHE A   6      21.308   3.965 -10.752  1.00 95.560          C  
ATOM     97  CD2 PHE A   6      20.775   3.797 -13.070  1.00 95.560          C  
ATOM     98  CE1 PHE A   6      21.838   2.690 -10.784  1.00 95.560          C  
ATOM     99  CE2 PHE A   6      21.297   2.528 -13.093  1.00 95.560          C  
ATOM    100  CZ  PHE A   6      21.835   1.972 -11.948  1.00 95.560          C  
ATOM    101  H   PHE A   6      21.985   7.063 -10.093  1.00 82.240          H  
ATOM    102  HA  PHE A   6      21.654   6.937 -13.085  1.00 81.780          H  
ATOM    103 1HB  PHE A   6      19.733   6.057 -10.902  1.00114.670          H  
ATOM    104 2HB  PHE A   6      19.400   5.976 -12.610  1.00114.670          H  
ATOM    105  HD1 PHE A   6      21.310   4.539  -9.818  1.00114.670          H  
ATOM    106  HD2 PHE A   6      20.353   4.226 -13.986  1.00114.670          H  
ATOM    107  HE1 PHE A   6      22.259   2.255  -9.891  1.00114.670          H  
ATOM    108  HE2 PHE A   6      21.280   1.971 -14.023  1.00114.670          H  
ATOM    109  HZ  PHE A   6      22.256   0.961 -11.965  1.00114.670          H  
ATOM    110  N   TYR A   7      19.961   8.841 -13.150  1.00 67.500          N  
ATOM    111  CA  TYR A   7      19.120  10.035 -13.185  1.00 66.900          C  
ATOM    112  C   TYR A   7      17.841   9.677 -13.919  1.00 66.330          C  
ATOM    113  O   TYR A   7      17.881   9.229 -15.070  1.00 66.680          O  
ATOM    114  CB  TYR A   7      19.825  11.194 -13.890  1.00 93.900          C  
ATOM    115  CG  TYR A   7      21.081  11.689 -13.241  1.00 93.900          C  
ATOM    116  CD1 TYR A   7      22.286  11.107 -13.557  1.00 93.900          C  
ATOM    117  CD2 TYR A   7      21.032  12.730 -12.340  1.00 93.900          C  
ATOM    118  CE1 TYR A   7      23.436  11.557 -12.976  1.00 93.900          C  
ATOM    119  CE2 TYR A   7      22.181  13.178 -11.749  1.00 93.900          C  
ATOM    120  CZ  TYR A   7      23.383  12.593 -12.064  1.00 93.900          C  
ATOM    121  OH  TYR A   7      24.550  13.054 -11.487  1.00 93.900          O  
ATOM    122  H   TYR A   7      20.155   8.361 -14.019  1.00 81.000          H  
ATOM    123  HA  TYR A   7      18.854  10.331 -12.171  1.00 80.280          H  
ATOM    124 1HB  TYR A   7      20.069  10.885 -14.875  1.00112.680          H  
ATOM    125 2HB  TYR A   7      19.161  12.025 -13.984  1.00112.680          H  
ATOM    126  HD1 TYR A   7      22.322  10.289 -14.278  1.00112.680          H  
ATOM    127  HD2 TYR A   7      20.081  13.196 -12.093  1.00112.680          H  
ATOM    128  HE1 TYR A   7      24.390  11.099 -13.229  1.00112.680          H  
ATOM    129  HE2 TYR A   7      22.145  13.998 -11.033  1.00112.680          H  
ATOM    130  HH  TYR A   7      25.263  12.383 -11.604  1.00112.680          H  
ATOM    131  N   VAL A   8      16.713   9.861 -13.246  1.00 65.460          N  
ATOM    132  CA  VAL A   8      15.407   9.528 -13.788  1.00 64.830          C  
ATOM    133  C   VAL A   8      14.483  10.728 -13.666  1.00 64.120          C  
ATOM    134  O   VAL A   8      14.472  11.395 -12.637  1.00 63.860          O  
ATOM    135  CB  VAL A   8      14.791   8.324 -13.021  1.00 91.010          C  
ATOM    136  CG1 VAL A   8      13.396   7.962 -13.607  1.00 91.010          C  
ATOM    137  CG2 VAL A   8      15.735   7.127 -13.084  1.00 91.010          C  
ATOM    138  H   VAL A   8      16.766  10.235 -12.294  1.00 78.550          H  
ATOM    139  HA  VAL A   8      15.514   9.270 -14.840  1.00 77.800          H  
ATOM    140  HB  VAL A   8      14.649   8.598 -11.978  1.00109.220          H  
ATOM    141 1HG1 VAL A   8      12.976   7.120 -13.063  1.00109.220          H  
ATOM    142 2HG1 VAL A   8      12.714   8.803 -13.530  1.00109.220          H  
ATOM    143 3HG1 VAL A   8      13.517   7.690 -14.652  1.00109.220          H  
ATOM    144 1HG2 VAL A   8      15.292   6.303 -12.530  1.00109.220          H  
ATOM    145 2HG2 VAL A   8      15.891   6.831 -14.109  1.00109.220          H  
ATOM    146 3HG2 VAL A   8      16.691   7.385 -12.638  1.00109.220          H  
ATOM    147  N   ALA A   9      13.741  11.036 -14.699  1.00 63.860          N  
ATOM    148  CA  ALA A   9      12.798  12.132 -14.533  1.00 63.180          C  
ATOM    149  C   ALA A   9      11.602  11.923 -15.398  1.00 62.600          C  
ATOM    150  O   ALA A   9      11.626  11.174 -16.377  1.00 62.850          O  
ATOM    151  CB  ALA A   9      13.418  13.491 -14.809  1.00 88.720          C  
ATOM    152  H   ALA A   9      13.823  10.478 -15.554  1.00 76.630          H  
ATOM    153  HA  ALA A   9      12.457  12.122 -13.504  1.00 75.820          H  
ATOM    154 1HB  ALA A   9      12.683  14.267 -14.646  1.00106.470          H  
ATOM    155 2HB  ALA A   9      14.226  13.633 -14.141  1.00106.470          H  
ATOM    156 3HB  ALA A   9      13.754  13.571 -15.782  1.00106.470          H  
ATOM    157  N   ALA A  10      10.516  12.548 -14.994  1.00 61.830          N  
ATOM    158  CA  ALA A  10       9.286  12.423 -15.759  1.00 61.210          C  
ATOM    159  C   ALA A  10       8.989  13.600 -16.637  1.00 61.210          C  
ATOM    160  O   ALA A  10       9.073  14.753 -16.213  1.00 61.170          O  
ATOM    161  CB  ALA A  10       8.149  12.256 -14.854  1.00 85.940          C  
ATOM    162  H   ALA A  10      10.593  13.139 -14.157  1.00 74.200          H  
ATOM    163  HA  ALA A  10       9.375  11.546 -16.391  1.00 73.450          H  
ATOM    164 1HB  ALA A  10       7.277  12.132 -15.437  1.00103.130          H  
ATOM    165 2HB  ALA A  10       8.307  11.405 -14.242  1.00103.130          H  
ATOM    166 3HB  ALA A  10       8.078  13.152 -14.254  1.00103.130          H  
ATOM    167  N   GLN A  11       8.498  13.299 -17.835  1.00 61.250          N  
ATOM    168  CA  GLN A  11       8.115  14.328 -18.795  1.00 61.310          C  
ATOM    169  C   GLN A  11       6.905  13.931 -19.634  1.00 60.840          C  
ATOM    170  O   GLN A  11       6.711  12.751 -19.932  1.00 60.800          O  
ATOM    171  CB  GLN A  11       9.288  14.638 -19.724  1.00 85.810          C  
ATOM    172  CG  GLN A  11       9.027  15.768 -20.710  1.00 85.810          C  
ATOM    173  CD  GLN A  11      10.218  16.101 -21.527  1.00 85.810          C  
ATOM    174  OE1 GLN A  11      11.249  16.604 -21.032  1.00 85.810          O  
ATOM    175  NE2 GLN A  11      10.097  15.829 -22.818  1.00 85.810          N  
ATOM    176  H   GLN A  11       8.461  12.305 -18.098  1.00 73.500          H  
ATOM    177  HA  GLN A  11       7.859  15.231 -18.240  1.00 73.570          H  
ATOM    178 1HB  GLN A  11      10.161  14.899 -19.126  1.00102.970          H  
ATOM    179 2HB  GLN A  11       9.541  13.743 -20.297  1.00102.970          H  
ATOM    180 1HG  GLN A  11       8.256  15.465 -21.412  1.00102.970          H  
ATOM    181 2HG  GLN A  11       8.716  16.662 -20.166  1.00102.970          H  
ATOM    182 1HE2 GLN A  11      10.852  16.022 -23.451  1.00102.970          H  
ATOM    183 2HE2 GLN A  11       9.238  15.438 -23.172  1.00102.970          H  
ATOM    184  N   GLY A  12       6.063  14.916 -19.987  1.00 60.510          N  
ATOM    185  CA  GLY A  12       4.947  14.628 -20.884  1.00 60.130          C  
ATOM    186  C   GLY A  12       5.454  14.394 -22.308  1.00 60.840          C  
ATOM    187  O   GLY A  12       6.056  15.285 -22.918  1.00 61.390          O  
ATOM    188  H   GLY A  12       6.234  15.863 -19.677  1.00 72.610          H  
ATOM    189 1HA  GLY A  12       4.422  13.756 -20.534  1.00 72.160          H  
ATOM    190 2HA  GLY A  12       4.240  15.457 -20.869  1.00 72.160          H  
ATOM    191  N   ILE A  13       5.201  13.194 -22.821  1.00 60.870          N  
ATOM    192  CA  ILE A  13       5.614  12.754 -24.154  1.00 61.570          C  
ATOM    193  C   ILE A  13       4.478  12.102 -24.938  1.00 61.280          C  
ATOM    194  O   ILE A  13       3.747  11.270 -24.393  1.00 60.650          O  
ATOM    195  CB  ILE A  13       6.849  11.815 -24.065  1.00 85.920          C  
ATOM    196  CG1 ILE A  13       8.057  12.624 -23.423  1.00 85.920          C  
ATOM    197  CG2 ILE A  13       7.200  11.198 -25.450  1.00 85.920          C  
ATOM    198  CD1 ILE A  13       9.306  11.837 -23.111  1.00 85.920          C  
ATOM    199  H   ILE A  13       4.697  12.538 -22.215  1.00 73.040          H  
ATOM    200  HA  ILE A  13       5.927  13.636 -24.710  1.00 73.880          H  
ATOM    201  HB  ILE A  13       6.617  11.010 -23.381  1.00103.100          H  
ATOM    202 1HG1 ILE A  13       8.313  13.442 -24.089  1.00103.100          H  
ATOM    203 2HG1 ILE A  13       7.733  13.034 -22.479  1.00103.100          H  
ATOM    204 1HG2 ILE A  13       8.048  10.532 -25.353  1.00103.100          H  
ATOM    205 2HG2 ILE A  13       6.358  10.620 -25.837  1.00103.100          H  
ATOM    206 3HG2 ILE A  13       7.444  11.991 -26.155  1.00103.100          H  
ATOM    207 1HD1 ILE A  13      10.042  12.506 -22.661  1.00103.100          H  
ATOM    208 2HD1 ILE A  13       9.076  11.049 -22.419  1.00103.100          H  
ATOM    209 3HD1 ILE A  13       9.716  11.414 -24.017  1.00103.100          H  
ATOM    210  N   SER A  14       4.298  12.504 -26.203  1.00 61.740          N  
ATOM    211  CA  SER A  14       3.245  11.918 -27.042  1.00 61.590          C  
ATOM    212  C   SER A  14       3.706  10.618 -27.670  1.00 62.080          C  
ATOM    213  O   SER A  14       4.597  10.603 -28.526  1.00 63.040          O  
ATOM    214  CB  SER A  14       2.825  12.896 -28.115  1.00 86.290          C  
ATOM    215  OG  SER A  14       1.887  12.319 -28.982  1.00 86.290          O  
ATOM    216  H   SER A  14       4.913  13.204 -26.595  1.00 74.090          H  
ATOM    217  HA  SER A  14       2.385  11.684 -26.439  1.00 73.910          H  
ATOM    218 1HB  SER A  14       2.392  13.780 -27.645  1.00103.540          H  
ATOM    219 2HB  SER A  14       3.698  13.216 -28.678  1.00103.540          H  
ATOM    220  HG  SER A  14       1.659  13.004 -29.614  1.00103.540          H  
ATOM    221  N   TRP A  15       3.134   9.517 -27.197  1.00 61.440          N  
ATOM    222  CA  TRP A  15       3.530   8.201 -27.666  1.00 61.790          C  
ATOM    223  C   TRP A  15       2.628   7.652 -28.747  1.00 61.710          C  
ATOM    224  O   TRP A  15       1.405   7.668 -28.603  1.00 61.270          O  
ATOM    225  CB  TRP A  15       3.547   7.231 -26.512  1.00 86.370          C  
ATOM    226  CG  TRP A  15       4.618   7.531 -25.572  1.00 86.370          C  
ATOM    227  CD1 TRP A  15       4.494   8.202 -24.416  1.00 86.370          C  
ATOM    228  CD2 TRP A  15       6.009   7.200 -25.699  1.00 86.370          C  
ATOM    229  NE1 TRP A  15       5.691   8.306 -23.807  1.00 86.370          N  
ATOM    230  CE2 TRP A  15       6.639   7.692 -24.576  1.00 86.370          C  
ATOM    231  CE3 TRP A  15       6.757   6.531 -26.669  1.00 86.370          C  
ATOM    232  CZ2 TRP A  15       7.997   7.543 -24.374  1.00 86.370          C  
ATOM    233  CZ3 TRP A  15       8.109   6.377 -26.470  1.00 86.370          C  
ATOM    234  CH2 TRP A  15       8.711   6.870 -25.353  1.00 86.370          C  
ATOM    235  H   TRP A  15       2.413   9.615 -26.477  1.00 73.730          H  
ATOM    236  HA  TRP A  15       4.540   8.276 -28.067  1.00 74.150          H  
ATOM    237 1HB  TRP A  15       2.596   7.274 -25.978  1.00103.640          H  
ATOM    238 2HB  TRP A  15       3.660   6.231 -26.900  1.00103.640          H  
ATOM    239  HD1 TRP A  15       3.560   8.614 -24.031  1.00103.640          H  
ATOM    240  HE1 TRP A  15       5.828   8.790 -22.933  1.00103.640          H  
ATOM    241  HE3 TRP A  15       6.279   6.132 -27.560  1.00103.640          H  
ATOM    242  HZ2 TRP A  15       8.510   7.921 -23.496  1.00103.640          H  
ATOM    243  HZ3 TRP A  15       8.687   5.848 -27.226  1.00103.640          H  
ATOM    244  HH2 TRP A  15       9.784   6.724 -25.224  1.00103.640          H  
ATOM    245  N   SER A  16       3.238   7.089 -29.789  1.00 62.310          N  
ATOM    246  CA  SER A  16       2.543   6.434 -30.903  1.00 62.660          C  
ATOM    247  C   SER A  16       2.569   4.922 -30.741  1.00 62.840          C  
ATOM    248  O   SER A  16       3.638   4.334 -30.569  1.00 63.430          O  
ATOM    249  CB  SER A  16       3.177   6.825 -32.222  1.00 87.580          C  
ATOM    250  OG  SER A  16       2.654   6.061 -33.276  1.00 87.580          O  
ATOM    251  H   SER A  16       4.247   7.136 -29.828  1.00 74.770          H  
ATOM    252  HA  SER A  16       1.501   6.755 -30.903  1.00 75.190          H  
ATOM    253 1HB  SER A  16       2.992   7.883 -32.409  1.00105.100          H  
ATOM    254 2HB  SER A  16       4.255   6.686 -32.167  1.00105.100          H  
ATOM    255  HG  SER A  16       3.006   6.447 -34.084  1.00105.100          H  
ATOM    256  N   TYR A  17       1.397   4.289 -30.772  1.00 62.440          N  
ATOM    257  CA  TYR A  17       1.305   2.845 -30.552  1.00 62.540          C  
ATOM    258  C   TYR A  17       1.289   1.956 -31.797  1.00 62.990          C  
ATOM    259  O   TYR A  17       1.751   0.811 -31.751  1.00 62.840          O  
ATOM    260  CB  TYR A  17       0.031   2.587 -29.760  1.00 87.520          C  
ATOM    261  CG  TYR A  17       0.098   3.103 -28.363  1.00 87.520          C  
ATOM    262  CD1 TYR A  17      -0.115   4.436 -28.134  1.00 87.520          C  
ATOM    263  CD2 TYR A  17       0.350   2.254 -27.300  1.00 87.520          C  
ATOM    264  CE1 TYR A  17      -0.059   4.923 -26.896  1.00 87.520          C  
ATOM    265  CE2 TYR A  17       0.388   2.756 -26.025  1.00 87.520          C  
ATOM    266  CZ  TYR A  17       0.187   4.092 -25.839  1.00 87.520          C  
ATOM    267  OH  TYR A  17       0.205   4.632 -24.611  1.00 87.520          O  
ATOM    268  H   TYR A  17       0.535   4.832 -30.898  1.00 74.930          H  
ATOM    269  HA  TYR A  17       2.164   2.547 -29.947  1.00 75.050          H  
ATOM    270 1HB  TYR A  17      -0.805   3.073 -30.264  1.00105.020          H  
ATOM    271 2HB  TYR A  17      -0.179   1.541 -29.734  1.00105.020          H  
ATOM    272  HD1 TYR A  17      -0.323   5.110 -28.952  1.00105.020          H  
ATOM    273  HD2 TYR A  17       0.510   1.198 -27.463  1.00105.020          H  
ATOM    274  HE1 TYR A  17      -0.212   5.987 -26.739  1.00105.020          H  
ATOM    275  HE2 TYR A  17       0.584   2.098 -25.177  1.00105.020          H  
ATOM    276  HH  TYR A  17       0.196   5.585 -24.717  1.00105.020          H  
ATOM    277  N   ARG A  18       0.748   2.463 -32.904  1.00 63.590          N  
ATOM    278  CA  ARG A  18       0.499   1.633 -34.083  1.00 64.000          C  
ATOM    279  C   ARG A  18       1.505   1.825 -35.242  1.00 64.490          C  
ATOM    280  O   ARG A  18       2.106   2.892 -35.384  1.00 64.900          O  
ATOM    281  CB  ARG A  18      -0.947   1.891 -34.496  1.00 89.440          C  
ATOM    282  CG  ARG A  18      -1.942   1.364 -33.444  1.00 89.440          C  
ATOM    283  CD  ARG A  18      -3.355   1.511 -33.840  1.00 89.440          C  
ATOM    284  NE  ARG A  18      -4.262   1.036 -32.780  1.00 89.440          N  
ATOM    285  CZ  ARG A  18      -4.630  -0.254 -32.590  1.00 89.440          C  
ATOM    286  NH1 ARG A  18      -4.156  -1.209 -33.373  1.00 89.440          N  
ATOM    287  NH2 ARG A  18      -5.470  -0.567 -31.613  1.00 89.440          N  
ATOM    288  H   ARG A  18       0.464   3.434 -32.904  1.00 76.310          H  
ATOM    289  HA  ARG A  18       0.557   0.598 -33.746  1.00 76.800          H  
ATOM    290 1HB  ARG A  18      -1.096   2.971 -34.536  1.00107.320          H  
ATOM    291 2HB  ARG A  18      -1.202   1.516 -35.471  1.00107.320          H  
ATOM    292 1HG  ARG A  18      -1.735   0.310 -33.257  1.00107.320          H  
ATOM    293 2HG  ARG A  18      -1.807   1.918 -32.515  1.00107.320          H  
ATOM    294 1HD  ARG A  18      -3.562   2.558 -34.021  1.00107.320          H  
ATOM    295 2HD  ARG A  18      -3.552   0.949 -34.751  1.00107.320          H  
ATOM    296  HE  ARG A  18      -4.651   1.723 -32.148  1.00107.320          H  
ATOM    297 1HH1 ARG A  18      -3.517  -0.990 -34.119  1.00107.320          H  
ATOM    298 2HH1 ARG A  18      -4.430  -2.175 -33.229  1.00107.320          H  
ATOM    299 1HH2 ARG A  18      -5.860   0.151 -31.014  1.00107.320          H  
ATOM    300 2HH2 ARG A  18      -5.744  -1.530 -31.474  1.00107.320          H  
ATOM    301  N   PRO A  19       1.661   0.817 -36.138  1.00 64.510          N  
ATOM    302  CA  PRO A  19       2.621   0.770 -37.240  1.00 64.990          C  
ATOM    303  C   PRO A  19       2.353   1.640 -38.447  1.00 65.490          C  
ATOM    304  O   PRO A  19       2.055   1.124 -39.524  1.00 65.490          O  
ATOM    305  CB  PRO A  19       2.566  -0.714 -37.654  1.00 97.480          C  
ATOM    306  CG  PRO A  19       1.176  -1.151 -37.336  1.00 97.480          C  
ATOM    307  CD  PRO A  19       0.847  -0.445 -36.034  1.00 97.480          C  
ATOM    308  HA  PRO A  19       3.612   1.020 -36.842  1.00 77.990          H  
ATOM    309 1HB  PRO A  19       2.806  -0.821 -38.720  1.00116.980          H  
ATOM    310 2HB  PRO A  19       3.308  -1.302 -37.123  1.00116.980          H  
ATOM    311 1HG  PRO A  19       0.499  -0.872 -38.163  1.00116.980          H  
ATOM    312 2HG  PRO A  19       1.137  -2.249 -37.244  1.00116.980          H  
ATOM    313 1HD  PRO A  19      -0.215  -0.282 -36.018  1.00116.980          H  
ATOM    314 2HD  PRO A  19       1.187  -1.069 -35.180  1.00116.980          H  
ATOM    315  N   GLU A  20       2.477   2.949 -38.279  1.00 65.890          N  
ATOM    316  CA  GLU A  20       2.264   3.813 -39.432  1.00 66.430          C  
ATOM    317  C   GLU A  20       3.541   4.648 -39.718  1.00 66.240          C  
ATOM    318  O   GLU A  20       4.110   5.237 -38.795  1.00 66.180          O  
ATOM    319  CB  GLU A  20       1.032   4.687 -39.201  1.00 92.790          C  
ATOM    320  CG  GLU A  20      -0.242   3.829 -38.993  1.00 92.790          C  
ATOM    321  CD  GLU A  20      -1.517   4.596 -38.918  1.00 92.790          C  
ATOM    322  OE1 GLU A  20      -1.502   5.757 -39.209  1.00 92.790          O  
ATOM    323  OE2 GLU A  20      -2.519   4.014 -38.564  1.00 92.790          O  
ATOM    324  H   GLU A  20       2.684   3.308 -37.341  1.00 79.070          H  
ATOM    325  HA  GLU A  20       2.022   3.173 -40.265  1.00 79.720          H  
ATOM    326 1HB  GLU A  20       1.180   5.311 -38.316  1.00111.340          H  
ATOM    327 2HB  GLU A  20       0.881   5.349 -40.053  1.00111.340          H  
ATOM    328 1HG  GLU A  20      -0.314   3.108 -39.808  1.00111.340          H  
ATOM    329 2HG  GLU A  20      -0.128   3.265 -38.067  1.00111.340          H  
ATOM    330  N   PRO A  21       4.022   4.686 -40.986  1.00 66.200          N  
ATOM    331  CA  PRO A  21       5.212   5.380 -41.488  1.00 66.250          C  
ATOM    332  C   PRO A  21       5.034   6.868 -41.730  1.00 66.520          C  
ATOM    333  O   PRO A  21       3.907   7.339 -41.926  1.00 66.600          O  
ATOM    334  CB  PRO A  21       5.454   4.686 -42.829  1.00 99.380          C  
ATOM    335  CG  PRO A  21       4.075   4.338 -43.313  1.00 99.380          C  
ATOM    336  CD  PRO A  21       3.307   3.948 -42.063  1.00 99.380          C  
ATOM    337  HA  PRO A  21       6.051   5.200 -40.798  1.00 79.500          H  
ATOM    338 1HB  PRO A  21       5.985   5.374 -43.518  1.00119.250          H  
ATOM    339 2HB  PRO A  21       6.100   3.808 -42.693  1.00119.250          H  
ATOM    340 1HG  PRO A  21       3.637   5.215 -43.823  1.00119.250          H  
ATOM    341 2HG  PRO A  21       4.129   3.533 -44.061  1.00119.250          H  
ATOM    342 1HD  PRO A  21       2.266   4.299 -42.161  1.00119.250          H  
ATOM    343 2HD  PRO A  21       3.386   2.853 -41.921  1.00119.250          H  
ATOM    344  N   THR A  22       6.153   7.576 -41.856  1.00 66.700          N  
ATOM    345  CA  THR A  22       6.121   8.956 -42.307  1.00 67.030          C  
ATOM    346  C   THR A  22       5.907   8.920 -43.832  1.00 67.090          C  
ATOM    347  O   THR A  22       6.226   7.915 -44.463  1.00 67.430          O  
ATOM    348  CB  THR A  22       7.467   9.641 -41.941  1.00 93.710          C  
ATOM    349  OG1 THR A  22       8.543   8.930 -42.567  1.00 93.710          O  
ATOM    350  CG2 THR A  22       7.655   9.659 -40.438  1.00 93.710          C  
ATOM    351  H   THR A  22       7.056   7.158 -41.665  1.00 80.040          H  
ATOM    352  HA  THR A  22       5.297   9.468 -41.820  1.00 80.440          H  
ATOM    353  HB  THR A  22       7.488  10.657 -42.288  1.00112.450          H  
ATOM    354  HG1 THR A  22       8.492   9.045 -43.527  1.00112.450          H  
ATOM    355 1HG2 THR A  22       8.601  10.141 -40.198  1.00112.450          H  
ATOM    356 2HG2 THR A  22       6.843  10.216 -39.982  1.00112.450          H  
ATOM    357 3HG2 THR A  22       7.659   8.643 -40.052  1.00112.450          H  
ATOM    358  N   ASN A  23       5.411  10.005 -44.456  1.00 66.780          N  
ATOM    359  CA  ASN A  23       5.022  11.261 -43.820  1.00 66.740          C  
ATOM    360  C   ASN A  23       3.574  11.248 -43.344  1.00 66.030          C  
ATOM    361  O   ASN A  23       3.116  12.209 -42.735  1.00 65.930          O  
ATOM    362  CB  ASN A  23       5.261  12.403 -44.786  1.00 93.450          C  
ATOM    363  CG  ASN A  23       6.728  12.633 -45.048  1.00 93.450          C  
ATOM    364  OD1 ASN A  23       7.582  12.428 -44.175  1.00 93.450          O  
ATOM    365  ND2 ASN A  23       7.043  13.053 -46.248  1.00 93.450          N  
ATOM    366  H   ASN A  23       5.304   9.946 -45.458  1.00 80.140          H  
ATOM    367  HA  ASN A  23       5.626  11.443 -42.945  1.00 80.090          H  
ATOM    368 1HB  ASN A  23       4.769  12.190 -45.732  1.00112.140          H  
ATOM    369 2HB  ASN A  23       4.820  13.322 -44.387  1.00112.140          H  
ATOM    370 1HD2 ASN A  23       8.005  13.216 -46.489  1.00112.140          H  
ATOM    371 2HD2 ASN A  23       6.330  13.213 -46.933  1.00112.140          H  
ATOM    372  N   SER A  24       2.854  10.143 -43.561  1.00 65.570          N  
ATOM    373  CA  SER A  24       1.462  10.057 -43.130  1.00 64.920          C  
ATOM    374  C   SER A  24       1.385  10.200 -41.626  1.00 64.380          C  
ATOM    375  O   SER A  24       0.541  10.929 -41.093  1.00 64.330          O  
ATOM    376  CB  SER A  24       0.865   8.715 -43.517  1.00 91.150          C  
ATOM    377  OG  SER A  24       0.769   8.570 -44.910  1.00 91.150          O  
ATOM    378  H   SER A  24       3.267   9.357 -44.044  1.00 78.680          H  
ATOM    379  HA  SER A  24       0.895  10.862 -43.591  1.00 77.900          H  
ATOM    380 1HB  SER A  24       1.488   7.914 -43.108  1.00109.380          H  
ATOM    381 2HB  SER A  24      -0.123   8.618 -43.067  1.00109.380          H  
ATOM    382  HG  SER A  24       0.342   7.724 -45.055  1.00109.380          H  
ATOM    383  N   SER A  25       2.351   9.591 -40.943  1.00 64.050          N  
ATOM    384  CA  SER A  25       2.419   9.574 -39.493  1.00 63.640          C  
ATOM    385  C   SER A  25       2.667  10.933 -38.866  1.00 63.300          C  
ATOM    386  O   SER A  25       2.642  11.069 -37.639  1.00 63.240          O  
ATOM    387  CB  SER A  25       3.449   8.591 -39.000  1.00 89.260          C  
ATOM    388  OG  SER A  25       4.725   8.987 -39.345  1.00 89.260          O  
ATOM    389  H   SER A  25       3.023   9.007 -41.444  1.00 76.860          H  
ATOM    390  HA  SER A  25       1.469   9.219 -39.167  1.00 76.370          H  
ATOM    391 1HB  SER A  25       3.377   8.500 -37.919  1.00107.110          H  
ATOM    392 2HB  SER A  25       3.240   7.615 -39.419  1.00107.110          H  
ATOM    393  HG  SER A  25       5.307   8.291 -39.018  1.00107.110          H  
ATOM    394  N   LEU A  26       2.970  11.941 -39.672  1.00 63.060          N  
ATOM    395  CA  LEU A  26       3.228  13.257 -39.148  1.00 62.660          C  
ATOM    396  C   LEU A  26       1.957  14.107 -39.098  1.00 62.250          C  
ATOM    397  O   LEU A  26       2.014  15.262 -38.674  1.00 62.030          O  
ATOM    398  CB  LEU A  26       4.274  13.940 -40.038  1.00 87.880          C  
ATOM    399  CG  LEU A  26       5.649  13.206 -40.168  1.00 87.880          C  
ATOM    400  CD1 LEU A  26       6.499  13.941 -41.181  1.00 87.880          C  
ATOM    401  CD2 LEU A  26       6.363  13.130 -38.818  1.00 87.880          C  
ATOM    402  H   LEU A  26       2.983  11.818 -40.689  1.00 75.670          H  
ATOM    403  HA  LEU A  26       3.602  13.164 -38.132  1.00 75.190          H  
ATOM    404 1HB  LEU A  26       3.851  14.048 -41.038  1.00105.460          H  
ATOM    405 2HB  LEU A  26       4.466  14.935 -39.640  1.00105.460          H  
ATOM    406  HG  LEU A  26       5.480  12.200 -40.540  1.00105.460          H  
ATOM    407 1HD1 LEU A  26       7.450  13.425 -41.304  1.00105.460          H  
ATOM    408 2HD1 LEU A  26       5.978  13.969 -42.136  1.00105.460          H  
ATOM    409 3HD1 LEU A  26       6.681  14.960 -40.838  1.00105.460          H  
ATOM    410 1HD2 LEU A  26       7.316  12.618 -38.944  1.00105.460          H  
ATOM    411 2HD2 LEU A  26       6.542  14.138 -38.439  1.00105.460          H  
ATOM    412 3HD2 LEU A  26       5.758  12.578 -38.103  1.00105.460          H  
ATOM    413  N   ASN A  27       0.805  13.549 -39.514  1.00 62.200          N  
ATOM    414  CA  ASN A  27      -0.417  14.354 -39.540  1.00 61.870          C  
ATOM    415  C   ASN A  27      -1.161  14.542 -38.192  1.00 61.710          C  
ATOM    416  O   ASN A  27      -1.176  15.675 -37.717  1.00 61.760          O  
ATOM    417  CB  ASN A  27      -1.318  13.835 -40.634  1.00 86.750          C  
ATOM    418  CG  ASN A  27      -0.819  14.225 -41.997  1.00 86.750          C  
ATOM    419  OD1 ASN A  27      -0.119  15.231 -42.182  1.00 86.750          O  
ATOM    420  ND2 ASN A  27      -1.155  13.432 -42.971  1.00 86.750          N  
ATOM    421  H   ASN A  27       0.804  12.589 -39.873  1.00 74.640          H  
ATOM    422  HA  ASN A  27      -0.125  15.361 -39.843  1.00 74.240          H  
ATOM    423 1HB  ASN A  27      -1.329  12.751 -40.612  1.00104.100          H  
ATOM    424 2HB  ASN A  27      -2.336  14.192 -40.489  1.00104.100          H  
ATOM    425 1HD2 ASN A  27      -0.848  13.629 -43.901  1.00104.100          H  
ATOM    426 2HD2 ASN A  27      -1.709  12.621 -42.789  1.00104.100          H  
ATOM    427  N   LEU A  28      -1.761  13.535 -37.503  1.00 61.530          N  
ATOM    428  CA  LEU A  28      -2.075  12.121 -37.789  1.00 61.460          C  
ATOM    429  C   LEU A  28      -3.303  11.792 -36.937  1.00 61.130          C  
ATOM    430  O   LEU A  28      -3.333  12.166 -35.765  1.00 61.110          O  
ATOM    431  CB  LEU A  28      -0.950  11.119 -37.410  1.00 86.070          C  
ATOM    432  CG  LEU A  28      -1.332   9.536 -37.589  1.00 86.070          C  
ATOM    433  CD1 LEU A  28      -1.529   9.194 -39.050  1.00 86.070          C  
ATOM    434  CD2 LEU A  28      -0.256   8.616 -36.935  1.00 86.070          C  
ATOM    435  H   LEU A  28      -2.111  13.841 -36.604  1.00 73.840          H  
ATOM    436  HA  LEU A  28      -2.350  12.000 -38.827  1.00 73.750          H  
ATOM    437 1HB  LEU A  28      -0.088  11.318 -38.028  1.00103.290          H  
ATOM    438 2HB  LEU A  28      -0.668  11.282 -36.372  1.00103.290          H  
ATOM    439  HG  LEU A  28      -2.271   9.339 -37.101  1.00103.290          H  
ATOM    440 1HD1 LEU A  28      -1.815   8.145 -39.128  1.00103.290          H  
ATOM    441 2HD1 LEU A  28      -2.311   9.798 -39.475  1.00103.290          H  
ATOM    442 3HD1 LEU A  28      -0.640   9.353 -39.601  1.00103.290          H  
ATOM    443 1HD2 LEU A  28      -0.569   7.572 -37.057  1.00103.290          H  
ATOM    444 2HD2 LEU A  28       0.685   8.738 -37.361  1.00103.290          H  
ATOM    445 3HD2 LEU A  28      -0.159   8.838 -35.899  1.00103.290          H  
ATOM    446  N   SER A  29      -4.321  11.125 -37.486  1.00 60.890          N  
ATOM    447  CA  SER A  29      -5.435  10.712 -36.625  1.00 60.630          C  
ATOM    448  C   SER A  29      -4.975   9.508 -35.809  1.00 60.360          C  
ATOM    449  O   SER A  29      -4.632   8.465 -36.370  1.00 60.320          O  
ATOM    450  CB  SER A  29      -6.667  10.372 -37.427  1.00 84.990          C  
ATOM    451  OG  SER A  29      -7.658   9.859 -36.584  1.00 84.990          O  
ATOM    452  H   SER A  29      -4.334  10.880 -38.466  1.00 73.070          H  
ATOM    453  HA  SER A  29      -5.677  11.524 -35.941  1.00 72.760          H  
ATOM    454 1HB  SER A  29      -7.036  11.266 -37.926  1.00101.980          H  
ATOM    455 2HB  SER A  29      -6.418   9.640 -38.196  1.00101.980          H  
ATOM    456  HG  SER A  29      -8.457   9.814 -37.115  1.00101.980          H  
ATOM    457  N   VAL A  30      -4.913   9.700 -34.492  1.00 60.200          N  
ATOM    458  CA  VAL A  30      -4.356   8.732 -33.550  1.00 59.880          C  
ATOM    459  C   VAL A  30      -5.273   8.453 -32.344  1.00 59.770          C  
ATOM    460  O   VAL A  30      -6.212   9.228 -32.162  1.00 59.620          O  
ATOM    461  CB  VAL A  30      -2.997   9.293 -33.102  1.00 83.960          C  
ATOM    462  CG1 VAL A  30      -2.115   9.399 -34.209  1.00 83.960          C  
ATOM    463  CG2 VAL A  30      -3.181  10.684 -32.492  1.00 83.960          C  
ATOM    464  H   VAL A  30      -5.264  10.579 -34.141  1.00 72.240          H  
ATOM    465  HA  VAL A  30      -4.201   7.834 -34.117  1.00 71.860          H  
ATOM    466  HB  VAL A  30      -2.558   8.645 -32.463  1.00100.750          H  
ATOM    467 1HG1 VAL A  30      -1.152   9.773 -33.880  1.00100.750          H  
ATOM    468 2HG1 VAL A  30      -2.005   8.405 -34.634  1.00100.750          H  
ATOM    469 3HG1 VAL A  30      -2.506  10.054 -34.919  1.00100.750          H  
ATOM    470 1HG2 VAL A  30      -2.226  11.084 -32.197  1.00100.750          H  
ATOM    471 2HG2 VAL A  30      -3.618  11.352 -33.227  1.00100.750          H  
ATOM    472 3HG2 VAL A  30      -3.834  10.627 -31.620  1.00100.750          H  
ATOM    473  N   THR A  31      -5.100   7.364 -31.501  1.00 59.900          N  
ATOM    474  CA  THR A  31      -4.125   6.211 -31.396  1.00 59.910          C  
ATOM    475  C   THR A  31      -2.766   6.530 -30.751  1.00 59.970          C  
ATOM    476  O   THR A  31      -1.830   5.719 -30.867  1.00 59.920          O  
ATOM    477  CB  THR A  31      -3.811   5.419 -32.689  1.00 83.870          C  
ATOM    478  OG1 THR A  31      -2.873   6.117 -33.478  1.00 83.870          O  
ATOM    479  CG2 THR A  31      -5.086   5.151 -33.489  1.00 83.870          C  
ATOM    480  H   THR A  31      -5.807   7.331 -30.780  1.00 71.880          H  
ATOM    481  HA  THR A  31      -4.599   5.480 -30.741  1.00 71.890          H  
ATOM    482  HB  THR A  31      -3.371   4.461 -32.414  1.00100.640          H  
ATOM    483  HG1 THR A  31      -1.997   6.041 -33.065  1.00100.640          H  
ATOM    484 1HG2 THR A  31      -4.839   4.576 -34.379  1.00100.640          H  
ATOM    485 2HG2 THR A  31      -5.778   4.583 -32.871  1.00100.640          H  
ATOM    486 3HG2 THR A  31      -5.563   6.066 -33.795  1.00100.640          H  
ATOM    487  N   SER A  32      -2.640   7.735 -30.206  1.00 60.130          N  
ATOM    488  CA  SER A  32      -1.436   8.206 -29.531  1.00 60.240          C  
ATOM    489  C   SER A  32      -1.875   8.955 -28.302  1.00 59.700          C  
ATOM    490  O   SER A  32      -2.965   9.534 -28.282  1.00 59.600          O  
ATOM    491  CB  SER A  32      -0.604   9.157 -30.380  1.00 84.290          C  
ATOM    492  OG  SER A  32      -0.171   8.577 -31.581  1.00 84.290          O  
ATOM    493  H   SER A  32      -3.468   8.314 -30.172  1.00 72.160          H  
ATOM    494  HA  SER A  32      -0.842   7.352 -29.232  1.00 72.290          H  
ATOM    495 1HB  SER A  32      -1.174  10.037 -30.574  1.00101.150          H  
ATOM    496 2HB  SER A  32       0.260   9.482 -29.804  1.00101.150          H  
ATOM    497  HG  SER A  32       0.464   9.191 -31.950  1.00101.150          H  
ATOM    498  N   PHE A  33      -1.060   8.941 -27.256  1.00 59.430          N  
ATOM    499  CA  PHE A  33      -1.468   9.691 -26.071  1.00 58.880          C  
ATOM    500  C   PHE A  33      -0.293  10.404 -25.421  1.00 58.830          C  
ATOM    501  O   PHE A  33       0.773   9.800 -25.251  1.00 59.140          O  
ATOM    502  CB  PHE A  33      -2.114   8.752 -25.048  1.00 82.650          C  
ATOM    503  CG  PHE A  33      -3.264   7.924 -25.618  1.00 82.650          C  
ATOM    504  CD1 PHE A  33      -3.031   6.602 -25.940  1.00 82.650          C  
ATOM    505  CD2 PHE A  33      -4.518   8.449 -25.896  1.00 82.650          C  
ATOM    506  CE1 PHE A  33      -3.979   5.811 -26.507  1.00 82.650          C  
ATOM    507  CE2 PHE A  33      -5.491   7.647 -26.482  1.00 82.650          C  
ATOM    508  CZ  PHE A  33      -5.212   6.325 -26.786  1.00 82.650          C  
ATOM    509  H   PHE A  33      -0.154   8.474 -27.355  1.00 71.320          H  
ATOM    510  HA  PHE A  33      -2.196  10.447 -26.365  1.00 70.660          H  
ATOM    511 1HB  PHE A  33      -1.368   8.082 -24.678  1.00 99.180          H  
ATOM    512 2HB  PHE A  33      -2.487   9.328 -24.198  1.00 99.180          H  
ATOM    513  HD1 PHE A  33      -2.074   6.194 -25.722  1.00 99.180          H  
ATOM    514  HD2 PHE A  33      -4.728   9.494 -25.671  1.00 99.180          H  
ATOM    515  HE1 PHE A  33      -3.749   4.773 -26.734  1.00 99.180          H  
ATOM    516  HE2 PHE A  33      -6.467   8.053 -26.713  1.00 99.180          H  
ATOM    517  HZ  PHE A  33      -5.974   5.697 -27.244  1.00 99.180          H  
ATOM    518  N   LYS A  34      -0.512  11.637 -24.948  1.00 58.350          N  
ATOM    519  CA  LYS A  34       0.536  12.335 -24.212  1.00 58.420          C  
ATOM    520  C   LYS A  34       0.485  11.905 -22.766  1.00 58.080          C  
ATOM    521  O   LYS A  34      -0.510  12.138 -22.073  1.00 57.280          O  
ATOM    522  CB  LYS A  34       0.421  13.851 -24.356  1.00 81.760          C  
ATOM    523  CG  LYS A  34       1.584  14.630 -23.718  1.00 81.760          C  
ATOM    524  CD  LYS A  34       1.476  16.132 -23.994  1.00 81.760          C  
ATOM    525  CE  LYS A  34       2.643  16.901 -23.379  1.00 81.760          C  
ATOM    526  NZ  LYS A  34       2.565  18.365 -23.670  1.00 81.760          N  
ATOM    527  H   LYS A  34      -1.402  12.088 -25.115  1.00 70.020          H  
ATOM    528  HA  LYS A  34       1.497  12.033 -24.580  1.00 70.100          H  
ATOM    529 1HB  LYS A  34       0.375  14.113 -25.413  1.00 98.110          H  
ATOM    530 2HB  LYS A  34      -0.502  14.187 -23.890  1.00 98.110          H  
ATOM    531 1HG  LYS A  34       1.587  14.463 -22.638  1.00 98.110          H  
ATOM    532 2HG  LYS A  34       2.527  14.262 -24.121  1.00 98.110          H  
ATOM    533 1HD  LYS A  34       1.468  16.306 -25.071  1.00 98.110          H  
ATOM    534 2HD  LYS A  34       0.543  16.511 -23.575  1.00 98.110          H  
ATOM    535 1HE  LYS A  34       2.635  16.755 -22.302  1.00 98.110          H  
ATOM    536 2HE  LYS A  34       3.580  16.509 -23.781  1.00 98.110          H  
ATOM    537 1HZ  LYS A  34       3.354  18.837 -23.247  1.00 98.110          H  
ATOM    538 2HZ  LYS A  34       2.586  18.510 -24.670  1.00 98.110          H  
ATOM    539 3HZ  LYS A  34       1.707  18.744 -23.293  1.00 98.110          H  
ATOM    540  N   LYS A  35       1.552  11.258 -22.333  1.00 58.710          N  
ATOM    541  CA  LYS A  35       1.631  10.682 -21.008  1.00 58.510          C  
ATOM    542  C   LYS A  35       2.834  11.138 -20.236  1.00 58.930          C  
ATOM    543  O   LYS A  35       3.823  11.575 -20.824  1.00 59.510          O  
ATOM    544  CB  LYS A  35       1.684   9.184 -21.109  1.00 81.990          C  
ATOM    545  CG  LYS A  35       0.500   8.567 -21.710  1.00 81.990          C  
ATOM    546  CD  LYS A  35       0.630   7.097 -21.649  1.00 81.990          C  
ATOM    547  CE  LYS A  35      -0.560   6.453 -22.172  1.00 81.990          C  
ATOM    548  NZ  LYS A  35      -0.558   5.046 -21.890  1.00 81.990          N  
ATOM    549  H   LYS A  35       2.326  11.127 -22.993  1.00 70.450          H  
ATOM    550  HA  LYS A  35       0.747  10.974 -20.446  1.00 70.210          H  
ATOM    551 1HB  LYS A  35       2.567   8.879 -21.669  1.00 98.390          H  
ATOM    552 2HB  LYS A  35       1.775   8.788 -20.117  1.00 98.390          H  
ATOM    553 1HG  LYS A  35      -0.395   8.884 -21.171  1.00 98.390          H  
ATOM    554 2HG  LYS A  35       0.414   8.877 -22.749  1.00 98.390          H  
ATOM    555 1HD  LYS A  35       1.481   6.789 -22.258  1.00 98.390          H  
ATOM    556 2HD  LYS A  35       0.802   6.762 -20.654  1.00 98.390          H  
ATOM    557 1HE  LYS A  35      -1.451   6.903 -21.738  1.00 98.390          H  
ATOM    558 2HE  LYS A  35      -0.585   6.593 -23.230  1.00 98.390          H  
ATOM    559 1HZ  LYS A  35      -1.411   4.663 -22.292  1.00 98.390          H  
ATOM    560 2HZ  LYS A  35       0.262   4.603 -22.287  1.00 98.390          H  
ATOM    561 3HZ  LYS A  35      -0.579   4.940 -20.857  1.00 98.390          H  
ATOM    562  N   ILE A  36       2.765  11.003 -18.919  1.00 58.660          N  
ATOM    563  CA  ILE A  36       3.909  11.307 -18.080  1.00 59.080          C  
ATOM    564  C   ILE A  36       4.720  10.034 -17.921  1.00 59.640          C  
ATOM    565  O   ILE A  36       4.309   9.103 -17.237  1.00 59.370          O  
ATOM    566  CB  ILE A  36       3.453  11.813 -16.709  1.00 82.540          C  
ATOM    567  CG1 ILE A  36       2.481  13.029 -16.863  1.00 82.540          C  
ATOM    568  CG2 ILE A  36       4.634  12.145 -15.894  1.00 82.540          C  
ATOM    569  CD1 ILE A  36       3.026  14.236 -17.634  1.00 82.540          C  
ATOM    570  H   ILE A  36       1.913  10.654 -18.504  1.00 70.390          H  
ATOM    571  HA  ILE A  36       4.541  12.046 -18.566  1.00 70.900          H  
ATOM    572  HB  ILE A  36       2.895  11.022 -16.205  1.00 99.050          H  
ATOM    573 1HG1 ILE A  36       1.578  12.692 -17.368  1.00 99.050          H  
ATOM    574 2HG1 ILE A  36       2.204  13.378 -15.862  1.00 99.050          H  
ATOM    575 1HG2 ILE A  36       4.309  12.471 -14.911  1.00 99.050          H  
ATOM    576 2HG2 ILE A  36       5.249  11.273 -15.796  1.00 99.050          H  
ATOM    577 3HG2 ILE A  36       5.206  12.922 -16.382  1.00 99.050          H  
ATOM    578 1HD1 ILE A  36       2.250  15.006 -17.660  1.00 99.050          H  
ATOM    579 2HD1 ILE A  36       3.907  14.640 -17.160  1.00 99.050          H  
ATOM    580 3HD1 ILE A  36       3.263  13.944 -18.634  1.00 99.050          H  
ATOM    581  N   VAL A  37       5.887  10.025 -18.536  1.00 60.430          N  
ATOM    582  CA  VAL A  37       6.716   8.833 -18.600  1.00 61.030          C  
ATOM    583  C   VAL A  37       8.109   9.086 -18.078  1.00 61.560          C  
ATOM    584  O   VAL A  37       8.661  10.179 -18.258  1.00 61.640          O  
ATOM    585  CB  VAL A  37       6.776   8.347 -20.071  1.00 85.200          C  
ATOM    586  CG1 VAL A  37       7.418   9.430 -20.934  1.00 85.200          C  
ATOM    587  CG2 VAL A  37       7.561   7.022 -20.209  1.00 85.200          C  
ATOM    588  H   VAL A  37       6.155  10.875 -19.044  1.00 72.520          H  
ATOM    589  HA  VAL A  37       6.253   8.052 -17.992  1.00 73.240          H  
ATOM    590  HB  VAL A  37       5.752   8.191 -20.420  1.00102.240          H  
ATOM    591 1HG1 VAL A  37       7.439   9.120 -21.944  1.00102.240          H  
ATOM    592 2HG1 VAL A  37       6.847  10.357 -20.858  1.00102.240          H  
ATOM    593 3HG1 VAL A  37       8.435   9.611 -20.611  1.00102.240          H  
ATOM    594 1HG2 VAL A  37       7.551   6.706 -21.249  1.00102.240          H  
ATOM    595 2HG2 VAL A  37       8.587   7.137 -19.897  1.00102.240          H  
ATOM    596 3HG2 VAL A  37       7.082   6.257 -19.597  1.00102.240          H  
ATOM    597  N   TYR A  38       8.681   8.083 -17.426  1.00 61.950          N  
ATOM    598  CA  TYR A  38      10.046   8.241 -16.949  1.00 62.520          C  
ATOM    599  C   TYR A  38      11.063   8.097 -18.092  1.00 63.390          C  
ATOM    600  O   TYR A  38      10.897   7.257 -18.972  1.00 63.680          O  
ATOM    601  CB  TYR A  38      10.339   7.211 -15.844  1.00 87.300          C  
ATOM    602  CG  TYR A  38       9.627   7.434 -14.490  1.00 87.300          C  
ATOM    603  CD1 TYR A  38       9.340   8.700 -14.049  1.00 87.300          C  
ATOM    604  CD2 TYR A  38       9.282   6.341 -13.675  1.00 87.300          C  
ATOM    605  CE1 TYR A  38       8.732   8.888 -12.861  1.00 87.300          C  
ATOM    606  CE2 TYR A  38       8.666   6.564 -12.434  1.00 87.300          C  
ATOM    607  CZ  TYR A  38       8.398   7.862 -12.053  1.00 87.300          C  
ATOM    608  OH  TYR A  38       7.810   8.193 -10.864  1.00 87.300          O  
ATOM    609  H   TYR A  38       8.157   7.208 -17.287  1.00 74.340          H  
ATOM    610  HA  TYR A  38      10.169   9.244 -16.572  1.00 75.020          H  
ATOM    611 1HB  TYR A  38      10.041   6.234 -16.205  1.00104.760          H  
ATOM    612 2HB  TYR A  38      11.404   7.177 -15.666  1.00104.760          H  
ATOM    613  HD1 TYR A  38       9.589   9.566 -14.630  1.00104.760          H  
ATOM    614  HD2 TYR A  38       9.498   5.322 -14.004  1.00104.760          H  
ATOM    615  HE1 TYR A  38       8.511   9.884 -12.538  1.00104.760          H  
ATOM    616  HE2 TYR A  38       8.395   5.726 -11.781  1.00104.760          H  
ATOM    617  HH  TYR A  38       7.850   7.459 -10.221  1.00104.760          H  
ATOM    618  N   ARG A  39      12.114   8.925 -18.055  1.00 63.840          N  
ATOM    619  CA  ARG A  39      13.232   8.935 -19.013  1.00 64.730          C  
ATOM    620  C   ARG A  39      14.586   8.989 -18.293  1.00 65.320          C  
ATOM    621  O   ARG A  39      14.652   9.423 -17.137  1.00 65.030          O  
ATOM    622  CB  ARG A  39      13.126  10.119 -19.967  1.00 90.270          C  
ATOM    623  CG  ARG A  39      11.896  10.181 -20.910  1.00 90.270          C  
ATOM    624  CD  ARG A  39      11.910   9.071 -21.906  1.00 90.270          C  
ATOM    625  NE  ARG A  39      13.214   8.992 -22.544  1.00 90.270          N  
ATOM    626  CZ  ARG A  39      13.686   9.720 -23.573  1.00 90.270          C  
ATOM    627  NH1 ARG A  39      12.956  10.632 -24.190  1.00 90.270          N  
ATOM    628  NH2 ARG A  39      14.937   9.485 -23.916  1.00 90.270          N  
ATOM    629  H   ARG A  39      12.112   9.633 -17.320  1.00 76.610          H  
ATOM    630  HA  ARG A  39      13.201   8.014 -19.592  1.00 77.680          H  
ATOM    631 1HB  ARG A  39      13.059  11.017 -19.377  1.00108.320          H  
ATOM    632 2HB  ARG A  39      14.040  10.200 -20.557  1.00108.320          H  
ATOM    633 1HG  ARG A  39      10.979  10.101 -20.322  1.00108.320          H  
ATOM    634 2HG  ARG A  39      11.900  11.130 -21.443  1.00108.320          H  
ATOM    635 1HD  ARG A  39      11.704   8.121 -21.409  1.00108.320          H  
ATOM    636 2HD  ARG A  39      11.153   9.244 -22.667  1.00108.320          H  
ATOM    637  HE  ARG A  39      13.882   8.318 -22.146  1.00108.320          H  
ATOM    638 1HH1 ARG A  39      12.008  10.802 -23.904  1.00108.320          H  
ATOM    639 2HH1 ARG A  39      13.354  11.169 -24.954  1.00108.320          H  
ATOM    640 1HH2 ARG A  39      15.455   8.779 -23.361  1.00108.320          H  
ATOM    641 2HH2 ARG A  39      15.400  10.003 -24.649  1.00108.320          H  
ATOM    642  N   GLU A  40      15.664   8.526 -18.964  1.00 66.180          N  
ATOM    643  CA  GLU A  40      17.016   8.548 -18.370  1.00 66.860          C  
ATOM    644  C   GLU A  40      17.761   9.810 -18.770  1.00 67.360          C  
ATOM    645  O   GLU A  40      17.640  10.280 -19.911  1.00 67.610          O  
ATOM    646  CB  GLU A  40      17.859   7.329 -18.756  1.00 93.330          C  
ATOM    647  CG  GLU A  40      19.112   7.146 -17.876  1.00 93.330          C  
ATOM    648  CD  GLU A  40      19.913   5.911 -18.182  1.00 93.330          C  
ATOM    649  OE1 GLU A  40      19.536   5.179 -19.059  1.00 93.330          O  
ATOM    650  OE2 GLU A  40      20.929   5.708 -17.524  1.00 93.330          O  
ATOM    651  H   GLU A  40      15.553   8.172 -19.919  1.00 79.420          H  
ATOM    652  HA  GLU A  40      16.916   8.554 -17.286  1.00 80.230          H  
ATOM    653 1HB  GLU A  40      17.282   6.434 -18.767  1.00112.000          H  
ATOM    654 2HB  GLU A  40      18.229   7.486 -19.755  1.00112.000          H  
ATOM    655 1HG  GLU A  40      19.764   7.998 -17.994  1.00112.000          H  
ATOM    656 2HG  GLU A  40      18.789   7.116 -16.830  1.00112.000          H  
ATOM    657  N   TYR A  41      18.519  10.359 -17.826  1.00 67.540          N  
ATOM    658  CA  TYR A  41      19.279  11.588 -18.023  1.00 68.070          C  
ATOM    659  C   TYR A  41      20.724  11.545 -17.535  1.00 68.800          C  
ATOM    660  O   TYR A  41      21.193  10.558 -16.969  1.00 68.990          O  
ATOM    661  CB  TYR A  41      18.571  12.725 -17.300  1.00 95.090          C  
ATOM    662  CG  TYR A  41      17.189  13.054 -17.791  1.00 95.090          C  
ATOM    663  CD1 TYR A  41      16.130  12.273 -17.414  1.00 95.090          C  
ATOM    664  CD2 TYR A  41      16.962  14.181 -18.563  1.00 95.090          C  
ATOM    665  CE1 TYR A  41      14.889  12.577 -17.825  1.00 95.090          C  
ATOM    666  CE2 TYR A  41      15.688  14.491 -18.952  1.00 95.090          C  
ATOM    667  CZ  TYR A  41      14.652  13.678 -18.586  1.00 95.090          C  
ATOM    668  OH  TYR A  41      13.364  13.967 -18.966  1.00 95.090          O  
ATOM    669  H   TYR A  41      18.532   9.906 -16.905  1.00 81.050          H  
ATOM    670  HA  TYR A  41      19.310  11.796 -19.088  1.00 81.680          H  
ATOM    671 1HB  TYR A  41      18.503  12.484 -16.245  1.00114.100          H  
ATOM    672 2HB  TYR A  41      19.173  13.608 -17.384  1.00114.100          H  
ATOM    673  HD1 TYR A  41      16.283  11.396 -16.784  1.00114.100          H  
ATOM    674  HD2 TYR A  41      17.786  14.829 -18.854  1.00114.100          H  
ATOM    675  HE1 TYR A  41      14.061  11.941 -17.522  1.00114.100          H  
ATOM    676  HE2 TYR A  41      15.500  15.382 -19.555  1.00114.100          H  
ATOM    677  HH  TYR A  41      12.760  13.337 -18.556  1.00114.100          H  
ATOM    678  N   GLU A  42      21.416  12.642 -17.793  1.00 69.260          N  
ATOM    679  CA  GLU A  42      22.770  12.911 -17.348  1.00 69.990          C  
ATOM    680  C   GLU A  42      22.582  13.961 -16.214  1.00 69.780          C  
ATOM    681  O   GLU A  42      21.434  14.363 -15.979  1.00 69.560          O  
ATOM    682  CB  GLU A  42      23.611  13.401 -18.549  1.00 97.690          C  
ATOM    683  CG  GLU A  42      23.706  12.433 -19.717  1.00 97.690          C  
ATOM    684  CD  GLU A  42      24.775  12.880 -20.717  1.00 97.690          C  
ATOM    685  OE1 GLU A  42      25.324  13.943 -20.512  1.00 97.690          O  
ATOM    686  OE2 GLU A  42      25.059  12.162 -21.649  1.00 97.690          O  
ATOM    687  H   GLU A  42      20.963  13.374 -18.312  1.00 83.110          H  
ATOM    688  HA  GLU A  42      23.209  12.000 -16.933  1.00 83.990          H  
ATOM    689 1HB  GLU A  42      23.221  14.351 -18.912  1.00117.230          H  
ATOM    690 2HB  GLU A  42      24.621  13.545 -18.302  1.00117.230          H  
ATOM    691 1HG  GLU A  42      23.950  11.443 -19.342  1.00117.230          H  
ATOM    692 2HG  GLU A  42      22.736  12.380 -20.217  1.00117.230          H  
ATOM    693  N   PRO A  43      23.629  14.454 -15.524  1.00 69.890          N  
ATOM    694  CA  PRO A  43      23.523  15.391 -14.425  1.00 69.700          C  
ATOM    695  C   PRO A  43      22.707  16.619 -14.765  1.00 69.390          C  
ATOM    696  O   PRO A  43      22.690  17.091 -15.913  1.00 69.370          O  
ATOM    697  CB  PRO A  43      24.987  15.736 -14.134  1.00104.550          C  
ATOM    698  CG  PRO A  43      25.745  14.506 -14.567  1.00104.550          C  
ATOM    699  CD  PRO A  43      25.016  14.035 -15.796  1.00104.550          C  
ATOM    700  HA  PRO A  43      23.077  14.889 -13.570  1.00 83.640          H  
ATOM    701 1HB  PRO A  43      25.276  16.637 -14.692  1.00125.460          H  
ATOM    702 2HB  PRO A  43      25.115  15.972 -13.062  1.00125.460          H  
ATOM    703 1HG  PRO A  43      26.799  14.753 -14.767  1.00125.460          H  
ATOM    704 2HG  PRO A  43      25.745  13.757 -13.763  1.00125.460          H  
ATOM    705 1HD  PRO A  43      25.431  14.598 -16.642  1.00125.460          H  
ATOM    706 2HD  PRO A  43      25.103  12.948 -15.906  1.00125.460          H  
ATOM    707  N   TYR A  44      21.967  17.064 -13.750  1.00 69.160          N  
ATOM    708  CA  TYR A  44      21.084  18.226 -13.792  1.00 68.820          C  
ATOM    709  C   TYR A  44      19.868  18.033 -14.681  1.00 68.390          C  
ATOM    710  O   TYR A  44      19.059  18.954 -14.807  1.00 68.440          O  
ATOM    711  CB  TYR A  44      21.844  19.475 -14.233  1.00 96.480          C  
ATOM    712  CG  TYR A  44      23.104  19.711 -13.442  1.00 96.480          C  
ATOM    713  CD1 TYR A  44      24.334  19.470 -14.026  1.00 96.480          C  
ATOM    714  CD2 TYR A  44      23.031  20.143 -12.128  1.00 96.480          C  
ATOM    715  CE1 TYR A  44      25.487  19.657 -13.309  1.00 96.480          C  
ATOM    716  CE2 TYR A  44      24.191  20.331 -11.407  1.00 96.480          C  
ATOM    717  CZ  TYR A  44      25.416  20.089 -11.996  1.00 96.480          C  
ATOM    718  OH  TYR A  44      26.576  20.272 -11.281  1.00 96.480          O  
ATOM    719  H   TYR A  44      22.043  16.585 -12.863  1.00 82.990          H  
ATOM    720  HA  TYR A  44      20.708  18.393 -12.777  1.00 82.580          H  
ATOM    721 1HB  TYR A  44      22.103  19.411 -15.291  1.00115.780          H  
ATOM    722 2HB  TYR A  44      21.203  20.349 -14.118  1.00115.780          H  
ATOM    723  HD1 TYR A  44      24.386  19.127 -15.059  1.00115.780          H  
ATOM    724  HD2 TYR A  44      22.062  20.330 -11.663  1.00115.780          H  
ATOM    725  HE1 TYR A  44      26.453  19.463 -13.772  1.00115.780          H  
ATOM    726  HE2 TYR A  44      24.139  20.670 -10.372  1.00115.780          H  
ATOM    727  HH  TYR A  44      26.363  20.570 -10.394  1.00115.780          H  
ATOM    728  N   PHE A  45      19.724  16.848 -15.296  1.00 68.000          N  
ATOM    729  CA  PHE A  45      18.608  16.569 -16.179  1.00 67.640          C  
ATOM    730  C   PHE A  45      18.594  17.532 -17.354  1.00 67.880          C  
ATOM    731  O   PHE A  45      17.528  17.888 -17.856  1.00 67.570          O  
ATOM    732  CB  PHE A  45      17.293  16.632 -15.386  1.00 94.840          C  
ATOM    733  CG  PHE A  45      17.282  15.641 -14.276  1.00 94.840          C  
ATOM    734  CD1 PHE A  45      17.654  15.956 -12.976  1.00 94.840          C  
ATOM    735  CD2 PHE A  45      16.899  14.384 -14.535  1.00 94.840          C  
ATOM    736  CE1 PHE A  45      17.634  14.978 -12.011  1.00 94.840          C  
ATOM    737  CE2 PHE A  45      16.878  13.437 -13.592  1.00 94.840          C  
ATOM    738  CZ  PHE A  45      17.242  13.726 -12.330  1.00 94.840          C  
ATOM    739  H   PHE A  45      20.409  16.094 -15.171  1.00 81.600          H  
ATOM    740  HA  PHE A  45      18.730  15.567 -16.558  1.00 81.170          H  
ATOM    741 1HB  PHE A  45      17.121  17.615 -14.983  1.00113.810          H  
ATOM    742 2HB  PHE A  45      16.461  16.406 -16.050  1.00113.810          H  
ATOM    743  HD1 PHE A  45      17.968  16.973 -12.719  1.00113.810          H  
ATOM    744  HD2 PHE A  45      16.598  14.150 -15.524  1.00113.810          H  
ATOM    745  HE1 PHE A  45      17.926  15.205 -10.996  1.00113.810          H  
ATOM    746  HE2 PHE A  45      16.563  12.443 -13.856  1.00113.810          H  
ATOM    747  HZ  PHE A  45      17.222  12.965 -11.581  1.00113.810          H  
ATOM    748  N   LYS A  46      19.787  17.937 -17.811  1.00 68.480          N  
ATOM    749  CA  LYS A  46      19.892  18.895 -18.904  1.00 68.820          C  
ATOM    750  C   LYS A  46      19.875  18.341 -20.336  1.00 69.100          C  
ATOM    751  O   LYS A  46      19.334  18.987 -21.232  1.00 69.060          O  
ATOM    752  CB  LYS A  46      21.158  19.731 -18.708  1.00 96.210          C  
ATOM    753  CG  LYS A  46      21.376  20.824 -19.756  1.00 96.210          C  
ATOM    754  CD  LYS A  46      22.564  21.707 -19.393  1.00 96.210          C  
ATOM    755  CE  LYS A  46      22.778  22.807 -20.430  1.00 96.210          C  
ATOM    756  NZ  LYS A  46      23.936  23.682 -20.083  1.00 96.210          N  
ATOM    757  H   LYS A  46      20.652  17.606 -17.359  1.00 82.180          H  
ATOM    758  HA  LYS A  46      19.039  19.569 -18.817  1.00 82.580          H  
ATOM    759 1HB  LYS A  46      21.122  20.206 -17.726  1.00115.450          H  
ATOM    760 2HB  LYS A  46      22.030  19.074 -18.716  1.00115.450          H  
ATOM    761 1HG  LYS A  46      21.569  20.369 -20.730  1.00115.450          H  
ATOM    762 2HG  LYS A  46      20.476  21.434 -19.834  1.00115.450          H  
ATOM    763 1HD  LYS A  46      22.393  22.163 -18.417  1.00115.450          H  
ATOM    764 2HD  LYS A  46      23.462  21.093 -19.337  1.00115.450          H  
ATOM    765 1HE  LYS A  46      22.960  22.349 -21.401  1.00115.450          H  
ATOM    766 2HE  LYS A  46      21.878  23.420 -20.491  1.00115.450          H  
ATOM    767 1HZ  LYS A  46      24.044  24.394 -20.792  1.00115.450          H  
ATOM    768 2HZ  LYS A  46      23.772  24.122 -19.188  1.00115.450          H  
ATOM    769 3HZ  LYS A  46      24.778  23.127 -20.035  1.00115.450          H  
ATOM    770  N   LYS A  47      20.510  17.195 -20.578  1.00 69.410          N  
ATOM    771  CA  LYS A  47      20.669  16.724 -21.964  1.00 69.780          C  
ATOM    772  C   LYS A  47      19.808  15.546 -22.443  1.00 69.470          C  
ATOM    773  O   LYS A  47      19.568  15.438 -23.644  1.00 69.750          O  
ATOM    774  CB  LYS A  47      22.128  16.354 -22.191  1.00 97.540          C  
ATOM    775  CG  LYS A  47      23.093  17.525 -22.095  1.00 97.540          C  
ATOM    776  CD  LYS A  47      24.508  17.072 -22.396  1.00 97.540          C  
ATOM    777  CE  LYS A  47      25.514  18.204 -22.270  1.00 97.540          C  
ATOM    778  NZ  LYS A  47      26.898  17.741 -22.583  1.00 97.540          N  
ATOM    779  H   LYS A  47      20.920  16.691 -19.808  1.00 83.290          H  
ATOM    780  HA  LYS A  47      20.431  17.561 -22.619  1.00 83.740          H  
ATOM    781 1HB  LYS A  47      22.430  15.605 -21.453  1.00117.050          H  
ATOM    782 2HB  LYS A  47      22.236  15.898 -23.175  1.00117.050          H  
ATOM    783 1HG  LYS A  47      22.794  18.299 -22.803  1.00117.050          H  
ATOM    784 2HG  LYS A  47      23.056  17.945 -21.090  1.00117.050          H  
ATOM    785 1HD  LYS A  47      24.787  16.274 -21.698  1.00117.050          H  
ATOM    786 2HD  LYS A  47      24.554  16.671 -23.407  1.00117.050          H  
ATOM    787 1HE  LYS A  47      25.245  19.009 -22.952  1.00117.050          H  
ATOM    788 2HE  LYS A  47      25.492  18.583 -21.248  1.00117.050          H  
ATOM    789 1HZ  LYS A  47      27.546  18.510 -22.483  1.00117.050          H  
ATOM    790 2HZ  LYS A  47      27.158  16.993 -21.952  1.00117.050          H  
ATOM    791 3HZ  LYS A  47      26.929  17.396 -23.530  1.00117.050          H  
ATOM    792  N   GLU A  48      19.366  14.688 -21.514  1.00 68.960          N  
ATOM    793  CA  GLU A  48      18.647  13.415 -21.779  1.00 68.680          C  
ATOM    794  C   GLU A  48      19.617  12.387 -22.355  1.00 69.270          C  
ATOM    795  O   GLU A  48      20.573  12.746 -23.044  1.00 69.740          O  
ATOM    796  CB  GLU A  48      17.491  13.551 -22.812  1.00 96.260          C  
ATOM    797  CG  GLU A  48      16.325  14.457 -22.440  1.00 96.260          C  
ATOM    798  CD  GLU A  48      15.237  14.546 -23.526  1.00 96.260          C  
ATOM    799  OE1 GLU A  48      15.249  13.748 -24.442  1.00 96.260          O  
ATOM    800  OE2 GLU A  48      14.415  15.428 -23.444  1.00 96.260          O  
ATOM    801  H   GLU A  48      19.607  14.916 -20.567  1.00 82.750          H  
ATOM    802  HA  GLU A  48      18.244  13.021 -20.849  1.00 82.420          H  
ATOM    803 1HB  GLU A  48      17.860  13.838 -23.783  1.00115.520          H  
ATOM    804 2HB  GLU A  48      17.057  12.558 -22.947  1.00115.520          H  
ATOM    805 1HG  GLU A  48      15.866  14.029 -21.575  1.00115.520          H  
ATOM    806 2HG  GLU A  48      16.691  15.452 -22.184  1.00115.520          H  
ATOM    807  N   LYS A  49      19.371  11.102 -22.106  1.00 69.310          N  
ATOM    808  CA  LYS A  49      20.185  10.095 -22.771  1.00 70.000          C  
ATOM    809  C   LYS A  49      19.372   9.436 -23.891  1.00 69.860          C  
ATOM    810  O   LYS A  49      18.151   9.366 -23.782  1.00 69.260          O  
ATOM    811  CB  LYS A  49      20.660   9.001 -21.826  1.00 97.720          C  
ATOM    812  CG  LYS A  49      21.625   9.407 -20.755  1.00 97.720          C  
ATOM    813  CD  LYS A  49      22.131   8.139 -20.103  1.00 97.720          C  
ATOM    814  CE  LYS A  49      23.034   8.363 -18.925  1.00 97.720          C  
ATOM    815  NZ  LYS A  49      23.419   7.057 -18.301  1.00 97.720          N  
ATOM    816  H   LYS A  49      18.606  10.832 -21.481  1.00 83.170          H  
ATOM    817  HA  LYS A  49      21.062  10.590 -23.161  1.00 84.000          H  
ATOM    818 1HB  LYS A  49      19.791   8.583 -21.313  1.00117.270          H  
ATOM    819 2HB  LYS A  49      21.112   8.196 -22.393  1.00117.270          H  
ATOM    820 1HG  LYS A  49      22.456   9.971 -21.187  1.00117.270          H  
ATOM    821 2HG  LYS A  49      21.122  10.026 -20.019  1.00117.270          H  
ATOM    822 1HD  LYS A  49      21.295   7.543 -19.808  1.00117.270          H  
ATOM    823 2HD  LYS A  49      22.694   7.574 -20.842  1.00117.270          H  
ATOM    824 1HE  LYS A  49      23.930   8.890 -19.242  1.00117.270          H  
ATOM    825 2HE  LYS A  49      22.521   8.957 -18.191  1.00117.270          H  
ATOM    826 1HZ  LYS A  49      24.012   7.215 -17.503  1.00117.270          H  
ATOM    827 2HZ  LYS A  49      22.552   6.565 -17.995  1.00117.270          H  
ATOM    828 3HZ  LYS A  49      23.901   6.486 -18.972  1.00117.270          H  
ATOM    829  N   PRO A  50      20.013   8.958 -24.982  1.00 70.450          N  
ATOM    830  CA  PRO A  50      19.410   8.160 -26.051  1.00 70.430          C  
ATOM    831  C   PRO A  50      18.799   6.837 -25.583  1.00 70.320          C  
ATOM    832  O   PRO A  50      17.914   6.299 -26.245  1.00 70.780          O  
ATOM    833  CB  PRO A  50      20.611   7.867 -26.963  1.00105.650          C  
ATOM    834  CG  PRO A  50      21.586   8.993 -26.711  1.00105.650          C  
ATOM    835  CD  PRO A  50      21.427   9.344 -25.249  1.00105.650          C  
ATOM    836  HA  PRO A  50      18.659   8.767 -26.573  1.00 84.520          H  
ATOM    837 1HB  PRO A  50      21.025   6.872 -26.723  1.00126.770          H  
ATOM    838 2HB  PRO A  50      20.277   7.821 -28.011  1.00126.770          H  
ATOM    839 1HG  PRO A  50      22.611   8.665 -26.958  1.00126.770          H  
ATOM    840 2HG  PRO A  50      21.362   9.843 -27.375  1.00126.770          H  
ATOM    841 1HD  PRO A  50      22.132   8.781 -24.620  1.00126.770          H  
ATOM    842 2HD  PRO A  50      21.573  10.436 -25.183  1.00126.770          H  
ATOM    843  N   GLN A  51      19.259   6.330 -24.437  1.00 69.780          N  
ATOM    844  CA  GLN A  51      18.787   5.066 -23.889  1.00 69.610          C  
ATOM    845  C   GLN A  51      18.774   3.979 -24.960  1.00 69.840          C  
ATOM    846  O   GLN A  51      19.816   3.640 -25.525  1.00 69.780          O  
ATOM    847  CB  GLN A  51      17.390   5.236 -23.275  1.00 97.520          C  
ATOM    848  CG  GLN A  51      17.358   6.089 -22.052  1.00 97.520          C  
ATOM    849  CD  GLN A  51      15.943   6.327 -21.538  1.00 97.520          C  
ATOM    850  OE1 GLN A  51      15.427   7.453 -21.665  1.00 97.520          O  
ATOM    851  NE2 GLN A  51      15.300   5.307 -20.972  1.00 97.520          N  
ATOM    852  H   GLN A  51      19.984   6.818 -23.938  1.00 83.740          H  
ATOM    853  HA  GLN A  51      19.472   4.754 -23.101  1.00 83.530          H  
ATOM    854 1HB  GLN A  51      16.702   5.661 -24.008  1.00117.030          H  
ATOM    855 2HB  GLN A  51      17.005   4.264 -22.966  1.00117.030          H  
ATOM    856 1HG  GLN A  51      17.938   5.597 -21.266  1.00117.030          H  
ATOM    857 2HG  GLN A  51      17.799   7.058 -22.292  1.00117.030          H  
ATOM    858 1HE2 GLN A  51      14.356   5.431 -20.646  1.00117.030          H  
ATOM    859 2HE2 GLN A  51      15.743   4.412 -20.889  1.00117.030          H  
ATOM    860  N   SER A  52      17.594   3.415 -25.196  1.00 70.140          N  
ATOM    861  CA  SER A  52      17.377   2.359 -26.154  1.00 70.430          C  
ATOM    862  C   SER A  52      15.872   2.344 -26.397  1.00 69.680          C  
ATOM    863  O   SER A  52      15.086   2.314 -25.431  1.00 69.080          O  
ATOM    864  CB  SER A  52      17.908   1.044 -25.622  1.00 98.490          C  
ATOM    865  OG  SER A  52      17.729   0.016 -26.548  1.00 98.490          O  
ATOM    866  H   SER A  52      16.783   3.758 -24.715  1.00 84.170          H  
ATOM    867  HA  SER A  52      17.881   2.603 -27.090  1.00 84.520          H  
ATOM    868 1HB  SER A  52      18.967   1.144 -25.394  1.00118.180          H  
ATOM    869 2HB  SER A  52      17.397   0.797 -24.692  1.00118.180          H  
ATOM    870  HG  SER A  52      18.124  -0.766 -26.156  1.00118.180          H  
ATOM    871  N   THR A  53      15.462   2.353 -27.668  1.00 69.760          N  
ATOM    872  CA  THR A  53      14.042   2.461 -28.017  1.00 69.120          C  
ATOM    873  C   THR A  53      13.259   1.204 -27.655  1.00 68.690          C  
ATOM    874  O   THR A  53      12.052   1.276 -27.388  1.00 68.030          O  
ATOM    875  CB  THR A  53      13.857   2.838 -29.500  1.00 97.020          C  
ATOM    876  OG1 THR A  53      14.367   1.810 -30.349  1.00 97.020          O  
ATOM    877  CG2 THR A  53      14.569   4.142 -29.812  1.00 97.020          C  
ATOM    878  H   THR A  53      16.166   2.332 -28.399  1.00 83.710          H  
ATOM    879  HA  THR A  53      13.621   3.280 -27.433  1.00 82.940          H  
ATOM    880  HB  THR A  53      12.797   2.967 -29.702  1.00116.430          H  
ATOM    881  HG1 THR A  53      15.260   1.520 -30.069  1.00116.430          H  
ATOM    882 1HG2 THR A  53      14.412   4.397 -30.859  1.00116.430          H  
ATOM    883 2HG2 THR A  53      14.167   4.932 -29.178  1.00116.430          H  
ATOM    884 3HG2 THR A  53      15.635   4.036 -29.622  1.00116.430          H  
ATOM    885  N   ILE A  54      13.981   0.101 -27.435  1.00 69.150          N  
ATOM    886  CA  ILE A  54      13.357  -1.147 -26.983  1.00 68.840          C  
ATOM    887  C   ILE A  54      12.466  -0.960 -25.742  1.00 68.000          C  
ATOM    888  O   ILE A  54      11.482  -1.698 -25.605  1.00 67.560          O  
ATOM    889  CB  ILE A  54      14.475  -2.182 -26.547  1.00 96.500          C  
ATOM    890  CG1 ILE A  54      13.897  -3.603 -26.289  1.00 96.500          C  
ATOM    891  CG2 ILE A  54      15.217  -1.751 -25.262  1.00 96.500          C  
ATOM    892  CD1 ILE A  54      13.320  -4.272 -27.450  1.00 96.500          C  
ATOM    893  H   ILE A  54      14.942   0.098 -27.813  1.00 82.980          H  
ATOM    894  HA  ILE A  54      12.771  -1.542 -27.791  1.00 82.610          H  
ATOM    895  HB  ILE A  54      15.201  -2.245 -27.325  1.00115.800          H  
ATOM    896 1HG1 ILE A  54      14.699  -4.229 -25.917  1.00115.800          H  
ATOM    897 2HG1 ILE A  54      13.127  -3.544 -25.521  1.00115.800          H  
ATOM    898 1HG2 ILE A  54      16.000  -2.475 -25.050  1.00115.800          H  
ATOM    899 2HG2 ILE A  54      15.654  -0.781 -25.409  1.00115.800          H  
ATOM    900 3HG2 ILE A  54      14.553  -1.718 -24.407  1.00115.800          H  
ATOM    901 1HD1 ILE A  54      12.967  -5.248 -27.139  1.00115.800          H  
ATOM    902 2HD1 ILE A  54      12.495  -3.708 -27.846  1.00115.800          H  
ATOM    903 3HD1 ILE A  54      14.083  -4.374 -28.211  1.00115.800          H  
ATOM    904  N   SER A  55      12.766   0.010 -24.864  1.00 67.830          N  
ATOM    905  CA  SER A  55      11.990   0.186 -23.650  1.00 67.100          C  
ATOM    906  C   SER A  55      10.670   0.921 -23.849  1.00 66.190          C  
ATOM    907  O   SER A  55       9.836   0.922 -22.950  1.00 65.550          O  
ATOM    908  CB  SER A  55      12.831   0.887 -22.593  1.00 94.230          C  
ATOM    909  OG  SER A  55      13.912   0.073 -22.183  1.00 94.230          O  
ATOM    910  H   SER A  55      13.575   0.628 -25.014  1.00 81.400          H  
ATOM    911  HA  SER A  55      11.754  -0.807 -23.265  1.00 80.520          H  
ATOM    912 1HB  SER A  55      13.214   1.824 -23.000  1.00113.080          H  
ATOM    913 2HB  SER A  55      12.215   1.139 -21.735  1.00113.080          H  
ATOM    914  HG  SER A  55      14.307   0.509 -21.421  1.00113.080          H  
ATOM    915  N   GLY A  56      10.465   1.559 -24.994  1.00 66.160          N  
ATOM    916  CA  GLY A  56       9.180   2.195 -25.238  1.00 65.340          C  
ATOM    917  C   GLY A  56       8.766   3.192 -24.191  1.00 64.580          C  
ATOM    918  O   GLY A  56       9.437   4.187 -23.919  1.00 64.710          O  
ATOM    919  H   GLY A  56      11.171   1.541 -25.726  1.00 79.390          H  
ATOM    920 1HA  GLY A  56       9.216   2.703 -26.201  1.00 78.410          H  
ATOM    921 2HA  GLY A  56       8.414   1.431 -25.320  1.00 78.410          H  
ATOM    922  N   LEU A  57       7.618   2.878 -23.594  1.00 63.800          N  
ATOM    923  CA  LEU A  57       6.949   3.685 -22.584  1.00 63.000          C  
ATOM    924  C   LEU A  57       7.416   3.372 -21.175  1.00 63.000          C  
ATOM    925  O   LEU A  57       6.825   3.850 -20.205  1.00 62.420          O  
ATOM    926  CB  LEU A  57       5.434   3.463 -22.652  1.00 88.520          C  
ATOM    927  CG  LEU A  57       4.662   4.305 -23.688  1.00 88.520          C  
ATOM    928  CD1 LEU A  57       5.123   3.962 -25.135  1.00 88.520          C  
ATOM    929  CD2 LEU A  57       3.181   4.055 -23.516  1.00 88.520          C  
ATOM    930  H   LEU A  57       7.180   2.000 -23.889  1.00 76.560          H  
ATOM    931  HA  LEU A  57       7.165   4.733 -22.791  1.00 75.600          H  
ATOM    932 1HB  LEU A  57       5.260   2.412 -22.866  1.00106.220          H  
ATOM    933 2HB  LEU A  57       5.009   3.679 -21.673  1.00106.220          H  
ATOM    934  HG  LEU A  57       4.866   5.358 -23.514  1.00106.220          H  
ATOM    935 1HD1 LEU A  57       4.575   4.554 -25.832  1.00106.220          H  
ATOM    936 2HD1 LEU A  57       6.167   4.176 -25.252  1.00106.220          H  
ATOM    937 3HD1 LEU A  57       4.956   2.942 -25.370  1.00106.220          H  
ATOM    938 1HD2 LEU A  57       2.654   4.666 -24.237  1.00106.220          H  
ATOM    939 2HD2 LEU A  57       2.951   3.007 -23.691  1.00106.220          H  
ATOM    940 3HD2 LEU A  57       2.873   4.328 -22.506  1.00106.220          H  
ATOM    941  N   LEU A  58       8.392   2.487 -21.050  1.00 63.640          N  
ATOM    942  CA  LEU A  58       8.933   2.114 -19.754  1.00 63.710          C  
ATOM    943  C   LEU A  58      10.053   3.067 -19.389  1.00 64.020          C  
ATOM    944  O   LEU A  58      10.694   3.663 -20.258  1.00 64.550          O  
ATOM    945  CB  LEU A  58       9.521   0.705 -19.767  1.00 89.170          C  
ATOM    946  CG  LEU A  58       8.618  -0.442 -20.166  1.00 89.170          C  
ATOM    947  CD1 LEU A  58       9.455  -1.725 -20.090  1.00 89.170          C  
ATOM    948  CD2 LEU A  58       7.382  -0.482 -19.290  1.00 89.170          C  
ATOM    949  H   LEU A  58       8.808   2.078 -21.892  1.00 76.370          H  
ATOM    950  HA  LEU A  58       8.162   2.202 -18.991  1.00 76.450          H  
ATOM    951 1HB  LEU A  58      10.357   0.703 -20.447  1.00107.000          H  
ATOM    952 2HB  LEU A  58       9.899   0.498 -18.786  1.00107.000          H  
ATOM    953  HG  LEU A  58       8.306  -0.315 -21.204  1.00107.000          H  
ATOM    954 1HD1 LEU A  58       8.867  -2.554 -20.396  1.00107.000          H  
ATOM    955 2HD1 LEU A  58      10.319  -1.635 -20.757  1.00107.000          H  
ATOM    956 3HD1 LEU A  58       9.795  -1.888 -19.076  1.00107.000          H  
ATOM    957 1HD2 LEU A  58       6.757  -1.308 -19.591  1.00107.000          H  
ATOM    958 2HD2 LEU A  58       7.681  -0.599 -18.256  1.00107.000          H  
ATOM    959 3HD2 LEU A  58       6.819   0.441 -19.397  1.00107.000          H  
ATOM    960  N   GLY A  59      10.329   3.187 -18.104  1.00 63.730          N  
ATOM    961  CA  GLY A  59      11.403   4.045 -17.674  1.00 64.050          C  
ATOM    962  C   GLY A  59      12.751   3.360 -17.841  1.00 64.980          C  
ATOM    963  O   GLY A  59      12.837   2.282 -18.435  1.00 65.320          O  
ATOM    964  H   GLY A  59       9.742   2.711 -17.426  1.00 76.480          H  
ATOM    965 1HA  GLY A  59      11.356   4.954 -18.270  1.00 76.860          H  
ATOM    966 2HA  GLY A  59      11.246   4.312 -16.631  1.00 76.860          H  
ATOM    967  N   PRO A  60      13.830   4.011 -17.398  1.00 65.430          N  
ATOM    968  CA  PRO A  60      15.208   3.560 -17.428  1.00 66.330          C  
ATOM    969  C   PRO A  60      15.403   2.278 -16.669  1.00 66.450          C  
ATOM    970  O   PRO A  60      14.723   2.057 -15.671  1.00 65.890          O  
ATOM    971  CB  PRO A  60      15.938   4.706 -16.736  1.00 99.500          C  
ATOM    972  CG  PRO A  60      15.042   5.880 -16.943  1.00 99.500          C  
ATOM    973  CD  PRO A  60      13.672   5.375 -16.870  1.00 99.500          C  
ATOM    974  HA  PRO A  60      15.534   3.449 -18.475  1.00 79.600          H  
ATOM    975 1HB  PRO A  60      16.078   4.467 -15.668  1.00119.390          H  
ATOM    976 2HB  PRO A  60      16.942   4.826 -17.161  1.00119.390          H  
ATOM    977 1HG  PRO A  60      15.263   6.707 -16.263  1.00119.390          H  
ATOM    978 2HG  PRO A  60      15.218   6.230 -17.931  1.00119.390          H  
ATOM    979 1HD  PRO A  60      13.318   5.392 -15.842  1.00119.390          H  
ATOM    980 2HD  PRO A  60      13.071   6.003 -17.525  1.00119.390          H  
ATOM    981  N   THR A  61      16.342   1.449 -17.108  1.00 67.230          N  
ATOM    982  CA  THR A  61      16.615   0.251 -16.341  1.00 67.440          C  
ATOM    983  C   THR A  61      17.478   0.633 -15.170  1.00 67.730          C  
ATOM    984  O   THR A  61      18.551   1.222 -15.339  1.00 68.330          O  
ATOM    985  CB  THR A  61      17.354  -0.845 -17.165  1.00 94.330          C  
ATOM    986  OG1 THR A  61      16.571  -1.228 -18.309  1.00 94.330          O  
ATOM    987  CG2 THR A  61      17.578  -2.109 -16.274  1.00 94.330          C  
ATOM    988  H   THR A  61      16.867   1.644 -17.948  1.00 80.680          H  
ATOM    989  HA  THR A  61      15.689  -0.146 -15.938  1.00 80.930          H  
ATOM    990  HB  THR A  61      18.316  -0.462 -17.503  1.00113.200          H  
ATOM    991  HG1 THR A  61      17.115  -1.742 -18.914  1.00113.200          H  
ATOM    992 1HG2 THR A  61      18.090  -2.876 -16.852  1.00113.200          H  
ATOM    993 2HG2 THR A  61      18.184  -1.860 -15.406  1.00113.200          H  
ATOM    994 3HG2 THR A  61      16.613  -2.491 -15.939  1.00113.200          H  
ATOM    995  N   LEU A  62      17.015   0.298 -13.988  1.00 67.330          N  
ATOM    996  CA  LEU A  62      17.795   0.573 -12.805  1.00 67.610          C  
ATOM    997  C   LEU A  62      18.356  -0.765 -12.425  1.00 68.170          C  
ATOM    998  O   LEU A  62      17.724  -1.789 -12.676  1.00 67.960          O  
ATOM    999  CB  LEU A  62      16.940   1.213 -11.696  1.00 94.540          C  
ATOM   1000  CG  LEU A  62      16.241   2.579 -12.083  1.00 94.540          C  
ATOM   1001  CD1 LEU A  62      15.374   3.080 -10.911  1.00 94.540          C  
ATOM   1002  CD2 LEU A  62      17.286   3.619 -12.440  1.00 94.540          C  
ATOM   1003  H   LEU A  62      16.114  -0.191 -13.937  1.00 80.800          H  
ATOM   1004  HA  LEU A  62      18.631   1.220 -13.043  1.00 81.130          H  
ATOM   1005 1HB  LEU A  62      16.157   0.505 -11.416  1.00113.450          H  
ATOM   1006 2HB  LEU A  62      17.576   1.390 -10.830  1.00113.450          H  
ATOM   1007  HG  LEU A  62      15.596   2.415 -12.946  1.00113.450          H  
ATOM   1008 1HD1 LEU A  62      14.880   4.011 -11.195  1.00113.450          H  
ATOM   1009 2HD1 LEU A  62      14.624   2.339 -10.662  1.00113.450          H  
ATOM   1010 3HD1 LEU A  62      16.002   3.259 -10.055  1.00113.450          H  
ATOM   1011 1HD2 LEU A  62      16.797   4.535 -12.709  1.00113.450          H  
ATOM   1012 2HD2 LEU A  62      17.933   3.790 -11.583  1.00113.450          H  
ATOM   1013 3HD2 LEU A  62      17.878   3.283 -13.285  1.00113.450          H  
ATOM   1014  N   TYR A  63      19.529  -0.792 -11.870  1.00 68.890          N  
ATOM   1015  CA  TYR A  63      20.072  -2.075 -11.514  1.00 69.490          C  
ATOM   1016  C   TYR A  63      21.073  -1.968 -10.413  1.00 69.840          C  
ATOM   1017  O   TYR A  63      21.622  -0.898 -10.147  1.00 69.930          O  
ATOM   1018  CB  TYR A  63      20.682  -2.742 -12.747  1.00 97.050          C  
ATOM   1019  CG  TYR A  63      21.774  -1.944 -13.366  1.00 97.050          C  
ATOM   1020  CD1 TYR A  63      23.076  -2.110 -12.947  1.00 97.050          C  
ATOM   1021  CD2 TYR A  63      21.472  -1.035 -14.372  1.00 97.050          C  
ATOM   1022  CE1 TYR A  63      24.067  -1.368 -13.515  1.00 97.050          C  
ATOM   1023  CE2 TYR A  63      22.476  -0.298 -14.941  1.00 97.050          C  
ATOM   1024  CZ  TYR A  63      23.768  -0.456 -14.507  1.00 97.050          C  
ATOM   1025  OH  TYR A  63      24.780   0.280 -15.067  1.00 97.050          O  
ATOM   1026  H   TYR A  63      20.043   0.061 -11.686  1.00 82.670          H  
ATOM   1027  HA  TYR A  63      19.260  -2.696 -11.145  1.00 83.390          H  
ATOM   1028 1HB  TYR A  63      21.084  -3.719 -12.472  1.00116.460          H  
ATOM   1029 2HB  TYR A  63      19.912  -2.908 -13.502  1.00116.460          H  
ATOM   1030  HD1 TYR A  63      23.311  -2.827 -12.160  1.00116.460          H  
ATOM   1031  HD2 TYR A  63      20.441  -0.905 -14.709  1.00116.460          H  
ATOM   1032  HE1 TYR A  63      25.087  -1.496 -13.192  1.00116.460          H  
ATOM   1033  HE2 TYR A  63      22.247   0.418 -15.730  1.00116.460          H  
ATOM   1034  HH  TYR A  63      24.446   0.766 -15.829  1.00116.460          H  
ATOM   1035  N   ALA A  64      21.341  -3.103  -9.805  1.00 70.100          N  
ATOM   1036  CA  ALA A  64      22.311  -3.157  -8.742  1.00 70.530          C  
ATOM   1037  C   ALA A  64      22.940  -4.526  -8.582  1.00 71.110          C  
ATOM   1038  O   ALA A  64      22.378  -5.537  -8.999  1.00 71.010          O  
ATOM   1039  CB  ALA A  64      21.621  -2.762  -7.483  1.00 98.570          C  
ATOM   1040  H   ALA A  64      20.794  -3.928 -10.064  1.00 84.120          H  
ATOM   1041  HA  ALA A  64      23.108  -2.444  -8.965  1.00 84.640          H  
ATOM   1042 1HB  ALA A  64      22.344  -2.749  -6.667  1.00118.280          H  
ATOM   1043 2HB  ALA A  64      21.196  -1.786  -7.615  1.00118.280          H  
ATOM   1044 3HB  ALA A  64      20.836  -3.475  -7.292  1.00118.280          H  
ATOM   1045  N   GLU A  65      24.105  -4.529  -7.970  1.00 71.740          N  
ATOM   1046  CA  GLU A  65      24.897  -5.706  -7.644  1.00 72.360          C  
ATOM   1047  C   GLU A  65      24.913  -5.922  -6.136  1.00 72.130          C  
ATOM   1048  O   GLU A  65      25.044  -4.964  -5.376  1.00 71.810          O  
ATOM   1049  CB  GLU A  65      26.323  -5.492  -8.159  1.00101.060          C  
ATOM   1050  CG  GLU A  65      27.306  -6.618  -7.975  1.00101.060          C  
ATOM   1051  CD  GLU A  65      28.672  -6.251  -8.542  1.00101.060          C  
ATOM   1052  OE1 GLU A  65      28.822  -5.147  -9.068  1.00101.060          O  
ATOM   1053  OE2 GLU A  65      29.573  -7.070  -8.459  1.00101.060          O  
ATOM   1054  H   GLU A  65      24.470  -3.619  -7.669  1.00 86.090          H  
ATOM   1055  HA  GLU A  65      24.459  -6.582  -8.120  1.00 86.830          H  
ATOM   1056 1HB  GLU A  65      26.286  -5.264  -9.220  1.00121.270          H  
ATOM   1057 2HB  GLU A  65      26.741  -4.629  -7.648  1.00121.270          H  
ATOM   1058 1HG  GLU A  65      27.416  -6.831  -6.912  1.00121.270          H  
ATOM   1059 2HG  GLU A  65      26.927  -7.520  -8.467  1.00121.270          H  
ATOM   1060  N   VAL A  66      24.848  -7.163  -5.691  1.00 72.340          N  
ATOM   1061  CA  VAL A  66      24.913  -7.389  -4.254  1.00 72.190          C  
ATOM   1062  C   VAL A  66      26.182  -6.746  -3.693  1.00 72.630          C  
ATOM   1063  O   VAL A  66      27.266  -6.898  -4.252  1.00 73.410          O  
ATOM   1064  CB  VAL A  66      24.893  -8.896  -3.929  1.00101.130          C  
ATOM   1065  CG1 VAL A  66      25.119  -9.113  -2.446  1.00101.130          C  
ATOM   1066  CG2 VAL A  66      23.560  -9.522  -4.304  1.00101.130          C  
ATOM   1067  H   VAL A  66      24.708  -7.928  -6.359  1.00 86.810          H  
ATOM   1068  HA  VAL A  66      24.071  -6.930  -3.779  1.00 86.630          H  
ATOM   1069  HB  VAL A  66      25.681  -9.372  -4.486  1.00121.350          H  
ATOM   1070 1HG1 VAL A  66      25.115 -10.177  -2.248  1.00121.350          H  
ATOM   1071 2HG1 VAL A  66      26.063  -8.703  -2.138  1.00121.350          H  
ATOM   1072 3HG1 VAL A  66      24.322  -8.631  -1.883  1.00121.350          H  
ATOM   1073 1HG2 VAL A  66      23.588 -10.586  -4.077  1.00121.350          H  
ATOM   1074 2HG2 VAL A  66      22.774  -9.059  -3.735  1.00121.350          H  
ATOM   1075 3HG2 VAL A  66      23.365  -9.389  -5.349  1.00121.350          H  
ATOM   1076  N   GLY A  67      26.029  -5.976  -2.606  1.00 72.140          N  
ATOM   1077  CA  GLY A  67      27.131  -5.276  -1.965  1.00 72.460          C  
ATOM   1078  C   GLY A  67      27.319  -3.802  -2.373  1.00 72.200          C  
ATOM   1079  O   GLY A  67      28.113  -3.099  -1.740  1.00 72.320          O  
ATOM   1080  H   GLY A  67      25.107  -5.861  -2.177  1.00 86.570          H  
ATOM   1081 1HA  GLY A  67      26.983  -5.324  -0.886  1.00 86.950          H  
ATOM   1082 2HA  GLY A  67      28.052  -5.818  -2.166  1.00 86.950          H  
ATOM   1083  N   ASP A  68      26.637  -3.318  -3.425  1.00 71.880          N  
ATOM   1084  CA  ASP A  68      26.822  -1.914  -3.827  1.00 71.660          C  
ATOM   1085  C   ASP A  68      25.891  -0.880  -3.163  1.00 70.780          C  
ATOM   1086  O   ASP A  68      25.002  -1.199  -2.347  1.00 70.250          O  
ATOM   1087  CB  ASP A  68      26.723  -1.766  -5.359  1.00100.410          C  
ATOM   1088  CG  ASP A  68      25.359  -2.022  -5.935  1.00100.410          C  
ATOM   1089  OD1 ASP A  68      24.402  -2.052  -5.205  1.00100.410          O  
ATOM   1090  OD2 ASP A  68      25.274  -2.170  -7.153  1.00100.410          O  
ATOM   1091  H   ASP A  68      26.002  -3.925  -3.961  1.00 86.260          H  
ATOM   1092  HA  ASP A  68      27.838  -1.634  -3.561  1.00 85.990          H  
ATOM   1093 1HB  ASP A  68      27.035  -0.777  -5.665  1.00120.490          H  
ATOM   1094 2HB  ASP A  68      27.414  -2.476  -5.817  1.00120.490          H  
ATOM   1095  N   ILE A  69      26.118   0.384  -3.581  1.00 70.660          N  
ATOM   1096  CA  ILE A  69      25.403   1.590  -3.176  1.00 69.890          C  
ATOM   1097  C   ILE A  69      24.726   2.222  -4.387  1.00 69.560          C  
ATOM   1098  O   ILE A  69      25.392   2.548  -5.376  1.00 70.070          O  
ATOM   1099  CB  ILE A  69      26.400   2.614  -2.590  1.00 98.150          C  
ATOM   1100  CG1 ILE A  69      27.092   2.010  -1.357  1.00 98.150          C  
ATOM   1101  CG2 ILE A  69      25.674   3.943  -2.270  1.00 98.150          C  
ATOM   1102  CD1 ILE A  69      28.315   2.776  -0.898  1.00 98.150          C  
ATOM   1103  H   ILE A  69      26.889   0.528  -4.235  1.00 84.790          H  
ATOM   1104  HA  ILE A  69      24.641   1.330  -2.441  1.00 83.870          H  
ATOM   1105  HB  ILE A  69      27.179   2.805  -3.317  1.00117.780          H  
ATOM   1106 1HG1 ILE A  69      26.378   1.972  -0.538  1.00117.780          H  
ATOM   1107 2HG1 ILE A  69      27.400   1.001  -1.585  1.00117.780          H  
ATOM   1108 1HG2 ILE A  69      26.373   4.663  -1.875  1.00117.780          H  
ATOM   1109 2HG2 ILE A  69      25.226   4.357  -3.174  1.00117.780          H  
ATOM   1110 3HG2 ILE A  69      24.892   3.759  -1.533  1.00117.780          H  
ATOM   1111 1HD1 ILE A  69      28.744   2.278  -0.028  1.00117.780          H  
ATOM   1112 2HD1 ILE A  69      29.052   2.798  -1.704  1.00117.780          H  
ATOM   1113 3HD1 ILE A  69      28.051   3.791  -0.626  1.00117.780          H  
ATOM   1114  N   ILE A  70      23.421   2.430  -4.307  1.00 68.740          N  
ATOM   1115  CA  ILE A  70      22.685   2.991  -5.424  1.00 68.400          C  
ATOM   1116  C   ILE A  70      22.089   4.367  -5.155  1.00 67.790          C  
ATOM   1117  O   ILE A  70      21.309   4.571  -4.215  1.00 67.100          O  
ATOM   1118  CB  ILE A  70      21.562   2.012  -5.805  1.00 95.900          C  
ATOM   1119  CG1 ILE A  70      22.136   0.620  -6.122  1.00 95.900          C  
ATOM   1120  CG2 ILE A  70      20.690   2.555  -6.927  1.00 95.900          C  
ATOM   1121  CD1 ILE A  70      23.108   0.531  -7.289  1.00 95.900          C  
ATOM   1122  H   ILE A  70      22.898   2.169  -3.467  1.00 82.490          H  
ATOM   1123  HA  ILE A  70      23.362   3.112  -6.265  1.00 82.080          H  
ATOM   1124  HB  ILE A  70      20.962   1.863  -4.944  1.00115.080          H  
ATOM   1125 1HG1 ILE A  70      22.649   0.239  -5.236  1.00115.080          H  
ATOM   1126 2HG1 ILE A  70      21.301  -0.024  -6.321  1.00115.080          H  
ATOM   1127 1HG2 ILE A  70      19.892   1.851  -7.142  1.00115.080          H  
ATOM   1128 2HG2 ILE A  70      20.261   3.492  -6.617  1.00115.080          H  
ATOM   1129 3HG2 ILE A  70      21.278   2.711  -7.816  1.00115.080          H  
ATOM   1130 1HD1 ILE A  70      23.429  -0.494  -7.407  1.00115.080          H  
ATOM   1131 2HD1 ILE A  70      22.634   0.850  -8.201  1.00115.080          H  
ATOM   1132 3HD1 ILE A  70      23.974   1.134  -7.090  1.00115.080          H  
ATOM   1133  N   LYS A  71      22.396   5.310  -6.040  1.00 68.070          N  
ATOM   1134  CA  LYS A  71      21.820   6.636  -5.907  1.00 67.580          C  
ATOM   1135  C   LYS A  71      20.945   6.929  -7.103  1.00 67.170          C  
ATOM   1136  O   LYS A  71      21.431   6.970  -8.241  1.00 67.660          O  
ATOM   1137  CB  LYS A  71      22.911   7.709  -5.836  1.00 94.810          C  
ATOM   1138  CG  LYS A  71      23.928   7.580  -4.707  1.00 94.810          C  
ATOM   1139  CD  LYS A  71      23.321   7.830  -3.327  1.00 94.810          C  
ATOM   1140  CE  LYS A  71      24.416   7.873  -2.249  1.00 94.810          C  
ATOM   1141  NZ  LYS A  71      23.871   8.131  -0.884  1.00 94.810          N  
ATOM   1142  H   LYS A  71      23.057   5.100  -6.798  1.00 81.680          H  
ATOM   1143  HA  LYS A  71      21.191   6.681  -5.017  1.00 81.100          H  
ATOM   1144 1HB  LYS A  71      23.475   7.708  -6.772  1.00113.770          H  
ATOM   1145 2HB  LYS A  71      22.442   8.691  -5.749  1.00113.770          H  
ATOM   1146 1HG  LYS A  71      24.362   6.578  -4.734  1.00113.770          H  
ATOM   1147 2HG  LYS A  71      24.721   8.303  -4.879  1.00113.770          H  
ATOM   1148 1HD  LYS A  71      22.770   8.772  -3.327  1.00113.770          H  
ATOM   1149 2HD  LYS A  71      22.624   7.022  -3.084  1.00113.770          H  
ATOM   1150 1HE  LYS A  71      24.937   6.920  -2.243  1.00113.770          H  
ATOM   1151 2HE  LYS A  71      25.124   8.661  -2.498  1.00113.770          H  
ATOM   1152 1HZ  LYS A  71      24.617   8.152  -0.209  1.00113.770          H  
ATOM   1153 2HZ  LYS A  71      23.389   9.027  -0.873  1.00113.770          H  
ATOM   1154 3HZ  LYS A  71      23.223   7.393  -0.634  1.00113.770          H  
ATOM   1155  N   VAL A  72      19.656   7.151  -6.852  1.00 66.310          N  
ATOM   1156  CA  VAL A  72      18.770   7.469  -7.966  1.00 65.910          C  
ATOM   1157  C   VAL A  72      18.255   8.873  -7.782  1.00 65.450          C  
ATOM   1158  O   VAL A  72      17.486   9.167  -6.867  1.00 64.930          O  
ATOM   1159  CB  VAL A  72      17.583   6.471  -8.103  1.00 92.430          C  
ATOM   1160  CG1 VAL A  72      16.669   6.871  -9.295  1.00 92.430          C  
ATOM   1161  CG2 VAL A  72      18.116   5.068  -8.293  1.00 92.430          C  
ATOM   1162  H   VAL A  72      19.332   7.096  -5.875  1.00 79.570          H  
ATOM   1163  HA  VAL A  72      19.338   7.440  -8.894  1.00 79.090          H  
ATOM   1164  HB  VAL A  72      16.986   6.504  -7.218  1.00110.920          H  
ATOM   1165 1HG1 VAL A  72      15.839   6.167  -9.369  1.00110.920          H  
ATOM   1166 2HG1 VAL A  72      16.269   7.879  -9.146  1.00110.920          H  
ATOM   1167 3HG1 VAL A  72      17.247   6.847 -10.218  1.00110.920          H  
ATOM   1168 1HG2 VAL A  72      17.294   4.383  -8.376  1.00110.920          H  
ATOM   1169 2HG2 VAL A  72      18.719   5.007  -9.184  1.00110.920          H  
ATOM   1170 3HG2 VAL A  72      18.710   4.812  -7.440  1.00110.920          H  
ATOM   1171  N   HIS A  73      18.651   9.731  -8.688  1.00 65.670          N  
ATOM   1172  CA  HIS A  73      18.288  11.122  -8.621  1.00 65.320          C  
ATOM   1173  C   HIS A  73      17.018  11.273  -9.406  1.00 64.650          C  
ATOM   1174  O   HIS A  73      16.967  10.892 -10.578  1.00 64.790          O  
ATOM   1175  CB  HIS A  73      19.412  11.970  -9.191  1.00 91.590          C  
ATOM   1176  CG  HIS A  73      20.677  11.822  -8.411  1.00 91.590          C  
ATOM   1177  ND1 HIS A  73      20.997  12.619  -7.337  1.00 91.590          N  
ATOM   1178  CD2 HIS A  73      21.677  10.935  -8.534  1.00 91.590          C  
ATOM   1179  CE1 HIS A  73      22.164  12.247  -6.852  1.00 91.590          C  
ATOM   1180  NE2 HIS A  73      22.615  11.220  -7.551  1.00 91.590          N  
ATOM   1181  H   HIS A  73      19.269   9.413  -9.440  1.00 78.800          H  
ATOM   1182  HA  HIS A  73      18.100  11.431  -7.596  1.00 78.380          H  
ATOM   1183 1HB  HIS A  73      19.603  11.659 -10.206  1.00109.910          H  
ATOM   1184 2HB  HIS A  73      19.122  13.023  -9.208  1.00109.910          H  
ATOM   1185  HD1 HIS A  73      20.311  12.972  -6.684  1.00109.910          H  
ATOM   1186  HD2 HIS A  73      21.821  10.119  -9.231  1.00109.910          H  
ATOM   1187  HE1 HIS A  73      22.587  12.766  -5.994  1.00109.910          H  
ATOM   1188  N   PHE A  74      15.968  11.756  -8.762  1.00 63.930          N  
ATOM   1189  CA  PHE A  74      14.701  11.876  -9.443  1.00 63.270          C  
ATOM   1190  C   PHE A  74      14.166  13.295  -9.535  1.00 62.910          C  
ATOM   1191  O   PHE A  74      14.069  14.014  -8.532  1.00 62.620          O  
ATOM   1192  CB  PHE A  74      13.645  11.006  -8.788  1.00 88.840          C  
ATOM   1193  CG  PHE A  74      12.363  11.165  -9.486  1.00 88.840          C  
ATOM   1194  CD1 PHE A  74      12.185  10.588 -10.702  1.00 88.840          C  
ATOM   1195  CD2 PHE A  74      11.356  11.924  -8.960  1.00 88.840          C  
ATOM   1196  CE1 PHE A  74      11.050  10.766 -11.390  1.00 88.840          C  
ATOM   1197  CE2 PHE A  74      10.197  12.101  -9.644  1.00 88.840          C  
ATOM   1198  CZ  PHE A  74      10.047  11.523 -10.865  1.00 88.840          C  
ATOM   1199  H   PHE A  74      16.053  12.036  -7.783  1.00 76.720          H  
ATOM   1200  HA  PHE A  74      14.840  11.510 -10.439  1.00 75.920          H  
ATOM   1201 1HB  PHE A  74      13.947   9.964  -8.832  1.00106.610          H  
ATOM   1202 2HB  PHE A  74      13.523  11.290  -7.744  1.00106.610          H  
ATOM   1203  HD1 PHE A  74      12.989   9.999 -11.127  1.00106.610          H  
ATOM   1204  HD2 PHE A  74      11.506  12.396  -8.003  1.00106.610          H  
ATOM   1205  HE1 PHE A  74      10.951  10.313 -12.362  1.00106.610          H  
ATOM   1206  HE2 PHE A  74       9.407  12.708  -9.230  1.00106.610          H  
ATOM   1207  HZ  PHE A  74       9.140  11.673 -11.420  1.00106.610          H  
ATOM   1208  N   LYS A  75      13.781  13.685 -10.752  1.00 62.950          N  
ATOM   1209  CA  LYS A  75      13.212  15.012 -10.965  1.00 62.650          C  
ATOM   1210  C   LYS A  75      11.836  14.935 -11.613  1.00 61.960          C  
ATOM   1211  O   LYS A  75      11.574  14.109 -12.492  1.00 61.980          O  
ATOM   1212  CB  LYS A  75      14.160  15.897 -11.775  1.00 87.830          C  
ATOM   1213  CG  LYS A  75      13.651  17.315 -12.039  1.00 87.830          C  
ATOM   1214  CD  LYS A  75      14.696  18.167 -12.736  1.00 87.830          C  
ATOM   1215  CE  LYS A  75      14.203  19.605 -12.908  1.00 87.830          C  
ATOM   1216  NZ  LYS A  75      15.224  20.482 -13.575  1.00 87.830          N  
ATOM   1217  H   LYS A  75      13.920  13.026 -11.531  1.00 75.540          H  
ATOM   1218  HA  LYS A  75      13.073  15.487  -9.994  1.00 75.180          H  
ATOM   1219 1HB  LYS A  75      15.090  15.996 -11.227  1.00105.400          H  
ATOM   1220 2HB  LYS A  75      14.386  15.434 -12.720  1.00105.400          H  
ATOM   1221 1HG  LYS A  75      12.770  17.277 -12.681  1.00105.400          H  
ATOM   1222 2HG  LYS A  75      13.376  17.785 -11.093  1.00105.400          H  
ATOM   1223 1HD  LYS A  75      15.614  18.169 -12.140  1.00105.400          H  
ATOM   1224 2HD  LYS A  75      14.913  17.743 -13.714  1.00105.400          H  
ATOM   1225 1HE  LYS A  75      13.291  19.603 -13.506  1.00105.400          H  
ATOM   1226 2HE  LYS A  75      13.976  20.016 -11.921  1.00105.400          H  
ATOM   1227 1HZ  LYS A  75      14.860  21.420 -13.656  1.00105.400          H  
ATOM   1228 2HZ  LYS A  75      16.070  20.499 -13.018  1.00105.400          H  
ATOM   1229 3HZ  LYS A  75      15.439  20.134 -14.499  1.00105.400          H  
ATOM   1230  N   ASN A  76      10.961  15.826 -11.190  1.00 61.360          N  
ATOM   1231  CA  ASN A  76       9.615  15.851 -11.729  1.00 60.680          C  
ATOM   1232  C   ASN A  76       9.282  17.063 -12.638  1.00 60.710          C  
ATOM   1233  O   ASN A  76       9.151  18.189 -12.148  1.00 60.620          O  
ATOM   1234  CB  ASN A  76       8.642  15.772 -10.582  1.00 85.220          C  
ATOM   1235  CG  ASN A  76       7.323  15.623 -11.066  1.00 85.220          C  
ATOM   1236  OD1 ASN A  76       7.182  15.533 -12.286  1.00 85.220          O  
ATOM   1237  ND2 ASN A  76       6.364  15.581 -10.216  1.00 85.220          N  
ATOM   1238  H   ASN A  76      11.244  16.481 -10.447  1.00 73.630          H  
ATOM   1239  HA  ASN A  76       9.487  14.956 -12.341  1.00 72.820          H  
ATOM   1240 1HB  ASN A  76       8.884  14.927  -9.941  1.00102.270          H  
ATOM   1241 2HB  ASN A  76       8.705  16.672  -9.975  1.00102.270          H  
ATOM   1242 1HD2 ASN A  76       5.410  15.444 -10.527  1.00102.270          H  
ATOM   1243 2HD2 ASN A  76       6.556  15.657  -9.225  1.00102.270          H  
ATOM   1244  N   LYS A  77       9.132  16.852 -13.964  1.00 60.900          N  
ATOM   1245  CA  LYS A  77       8.808  17.954 -14.885  1.00 61.010          C  
ATOM   1246  C   LYS A  77       7.320  17.860 -15.300  1.00 60.310          C  
ATOM   1247  O   LYS A  77       6.874  18.523 -16.240  1.00 60.370          O  
ATOM   1248  CB  LYS A  77       9.666  17.898 -16.154  1.00 85.370          C  
ATOM   1249  CG  LYS A  77      11.184  17.971 -15.951  1.00 85.370          C  
ATOM   1250  CD  LYS A  77      11.930  17.720 -17.292  1.00 85.370          C  
ATOM   1251  CE  LYS A  77      11.862  18.928 -18.249  1.00 85.370          C  
ATOM   1252  NZ  LYS A  77      12.589  18.672 -19.530  1.00 85.370          N  
ATOM   1253  H   LYS A  77       9.236  15.921 -14.381  1.00 73.080          H  
ATOM   1254  HA  LYS A  77       8.962  18.905 -14.379  1.00 73.210          H  
ATOM   1255 1HB  LYS A  77       9.432  17.022 -16.728  1.00102.440          H  
ATOM   1256 2HB  LYS A  77       9.391  18.747 -16.767  1.00102.440          H  
ATOM   1257 1HG  LYS A  77      11.450  18.948 -15.556  1.00102.440          H  
ATOM   1258 2HG  LYS A  77      11.489  17.210 -15.227  1.00102.440          H  
ATOM   1259 1HD  LYS A  77      12.977  17.489 -17.087  1.00102.440          H  
ATOM   1260 2HD  LYS A  77      11.483  16.854 -17.793  1.00102.440          H  
ATOM   1261 1HE  LYS A  77      10.829  19.157 -18.489  1.00102.440          H  
ATOM   1262 2HE  LYS A  77      12.313  19.789 -17.757  1.00102.440          H  
ATOM   1263 1HZ  LYS A  77      12.527  19.487 -20.119  1.00102.440          H  
ATOM   1264 2HZ  LYS A  77      13.563  18.465 -19.345  1.00102.440          H  
ATOM   1265 3HZ  LYS A  77      12.152  17.865 -20.027  1.00102.440          H  
ATOM   1266  N   ALA A  78       6.593  16.972 -14.624  1.00 59.700          N  
ATOM   1267  CA  ALA A  78       5.189  16.629 -14.863  1.00 59.000          C  
ATOM   1268  C   ALA A  78       4.190  17.561 -14.195  1.00 58.400          C  
ATOM   1269  O   ALA A  78       4.544  18.439 -13.421  1.00 58.530          O  
ATOM   1270  CB  ALA A  78       4.914  15.230 -14.367  1.00 82.880          C  
ATOM   1271  H   ALA A  78       7.044  16.487 -13.855  1.00 71.640          H  
ATOM   1272  HA  ALA A  78       5.027  16.665 -15.939  1.00 70.800          H  
ATOM   1273 1HB  ALA A  78       3.888  14.949 -14.601  1.00 99.460          H  
ATOM   1274 2HB  ALA A  78       5.600  14.562 -14.850  1.00 99.460          H  
ATOM   1275 3HB  ALA A  78       5.048  15.181 -13.299  1.00 99.460          H  
ATOM   1276  N   ASP A  79       2.914  17.350 -14.506  1.00 57.750          N  
ATOM   1277  CA  ASP A  79       1.785  18.066 -13.919  1.00 57.140          C  
ATOM   1278  C   ASP A  79       1.159  17.316 -12.721  1.00 56.610          C  
ATOM   1279  O   ASP A  79       0.097  17.702 -12.206  1.00 56.230          O  
ATOM   1280  CB  ASP A  79       0.738  18.268 -15.007  1.00 80.240          C  
ATOM   1281  CG  ASP A  79       0.319  16.921 -15.569  1.00 80.240          C  
ATOM   1282  OD1 ASP A  79       1.155  16.038 -15.546  1.00 80.240          O  
ATOM   1283  OD2 ASP A  79      -0.795  16.745 -15.987  1.00 80.240          O  
ATOM   1284  H   ASP A  79       2.673  16.622 -15.184  1.00 69.300          H  
ATOM   1285  HA  ASP A  79       2.139  19.037 -13.572  1.00 68.570          H  
ATOM   1286 1HB  ASP A  79      -0.132  18.774 -14.601  1.00 96.290          H  
ATOM   1287 2HB  ASP A  79       1.147  18.885 -15.809  1.00 96.290          H  
ATOM   1288  N   LYS A  80       1.841  16.263 -12.281  1.00 56.620          N  
ATOM   1289  CA  LYS A  80       1.451  15.374 -11.191  1.00 56.160          C  
ATOM   1290  C   LYS A  80       2.677  15.070 -10.313  1.00 56.660          C  
ATOM   1291  O   LYS A  80       3.744  14.893 -10.880  1.00 57.260          O  
ATOM   1292  CB  LYS A  80       0.954  14.071 -11.813  1.00 78.810          C  
ATOM   1293  CG  LYS A  80       0.393  13.044 -10.877  1.00 78.810          C  
ATOM   1294  CD  LYS A  80      -0.075  11.831 -11.669  1.00 78.810          C  
ATOM   1295  CE  LYS A  80      -0.608  10.721 -10.781  1.00 78.810          C  
ATOM   1296  NZ  LYS A  80      -1.883  11.097 -10.101  1.00 78.810          N  
ATOM   1297  H   LYS A  80       2.691  16.045 -12.786  1.00 67.940          H  
ATOM   1298  HA  LYS A  80       0.657  15.848 -10.622  1.00 67.390          H  
ATOM   1299 1HB  LYS A  80       0.185  14.304 -12.557  1.00 94.570          H  
ATOM   1300 2HB  LYS A  80       1.778  13.599 -12.355  1.00 94.570          H  
ATOM   1301 1HG  LYS A  80       1.156  12.730 -10.163  1.00 94.570          H  
ATOM   1302 2HG  LYS A  80      -0.443  13.477 -10.334  1.00 94.570          H  
ATOM   1303 1HD  LYS A  80      -0.833  12.123 -12.357  1.00 94.570          H  
ATOM   1304 2HD  LYS A  80       0.769  11.437 -12.238  1.00 94.570          H  
ATOM   1305 1HE  LYS A  80      -0.791   9.839 -11.394  1.00 94.570          H  
ATOM   1306 2HE  LYS A  80       0.141  10.484 -10.031  1.00 94.570          H  
ATOM   1307 1HZ  LYS A  80      -2.210  10.313  -9.531  1.00 94.570          H  
ATOM   1308 2HZ  LYS A  80      -1.752  11.905  -9.524  1.00 94.570          H  
ATOM   1309 3HZ  LYS A  80      -2.588  11.301 -10.802  1.00 94.570          H  
ATOM   1310  N   PRO A  81       2.601  15.065  -8.950  1.00 56.460          N  
ATOM   1311  CA  PRO A  81       3.661  14.597  -8.053  1.00 56.860          C  
ATOM   1312  C   PRO A  81       4.001  13.156  -8.371  1.00 57.010          C  
ATOM   1313  O   PRO A  81       3.093  12.344  -8.550  1.00 56.580          O  
ATOM   1314  CB  PRO A  81       3.040  14.744  -6.674  1.00 85.290          C  
ATOM   1315  CG  PRO A  81       2.024  15.817  -6.842  1.00 85.290          C  
ATOM   1316  CD  PRO A  81       1.440  15.609  -8.247  1.00 85.290          C  
ATOM   1317  HA  PRO A  81       4.537  15.241  -8.160  1.00 68.230          H  
ATOM   1318 1HB  PRO A  81       2.595  13.777  -6.358  1.00102.350          H  
ATOM   1319 2HB  PRO A  81       3.822  15.001  -5.942  1.00102.350          H  
ATOM   1320 1HG  PRO A  81       1.304  15.681  -6.051  1.00102.350          H  
ATOM   1321 2HG  PRO A  81       2.479  16.814  -6.704  1.00102.350          H  
ATOM   1322 1HD  PRO A  81       0.618  14.875  -8.226  1.00102.350          H  
ATOM   1323 2HD  PRO A  81       1.137  16.590  -8.643  1.00102.350          H  
ATOM   1324  N   LEU A  82       5.288  12.837  -8.399  1.00 57.660          N  
ATOM   1325  CA  LEU A  82       5.735  11.495  -8.773  1.00 57.950          C  
ATOM   1326  C   LEU A  82       6.674  10.851  -7.765  1.00 58.360          C  
ATOM   1327  O   LEU A  82       7.219  11.530  -6.905  1.00 58.540          O  
ATOM   1328  CB  LEU A  82       6.415  11.580 -10.114  1.00 81.010          C  
ATOM   1329  CG  LEU A  82       5.606  12.239 -11.213  1.00 81.010          C  
ATOM   1330  CD1 LEU A  82       6.430  12.358 -12.316  1.00 81.010          C  
ATOM   1331  CD2 LEU A  82       4.402  11.497 -11.577  1.00 81.010          C  
ATOM   1332  H   LEU A  82       5.962  13.586  -8.210  1.00 69.190          H  
ATOM   1333  HA  LEU A  82       4.862  10.851  -8.849  1.00 69.540          H  
ATOM   1334 1HB  LEU A  82       7.304  12.168  -9.988  1.00 97.220          H  
ATOM   1335 2HB  LEU A  82       6.697  10.578 -10.440  1.00 97.220          H  
ATOM   1336  HG  LEU A  82       5.336  13.205 -10.903  1.00 97.220          H  
ATOM   1337 1HD1 LEU A  82       5.896  12.857 -13.103  1.00 97.220          H  
ATOM   1338 2HD1 LEU A  82       7.310  12.930 -12.052  1.00 97.220          H  
ATOM   1339 3HD1 LEU A  82       6.710  11.367 -12.628  1.00 97.220          H  
ATOM   1340 1HD2 LEU A  82       3.883  12.016 -12.380  1.00 97.220          H  
ATOM   1341 2HD2 LEU A  82       4.721  10.555 -11.901  1.00 97.220          H  
ATOM   1342 3HD2 LEU A  82       3.726  11.390 -10.742  1.00 97.220          H  
ATOM   1343  N   SER A  83       6.861   9.539  -7.843  1.00 58.560          N  
ATOM   1344  CA  SER A  83       7.824   8.895  -6.942  1.00 59.050          C  
ATOM   1345  C   SER A  83       8.387   7.602  -7.505  1.00 59.610          C  
ATOM   1346  O   SER A  83       7.928   7.093  -8.532  1.00 59.530          O  
ATOM   1347  CB  SER A  83       7.201   8.558  -5.602  1.00 82.470          C  
ATOM   1348  OG  SER A  83       6.256   7.499  -5.687  1.00 82.470          O  
ATOM   1349  H   SER A  83       6.360   9.000  -8.533  1.00 70.270          H  
ATOM   1350  HA  SER A  83       8.656   9.583  -6.779  1.00 70.860          H  
ATOM   1351 1HB  SER A  83       7.979   8.295  -4.890  1.00 98.970          H  
ATOM   1352 2HB  SER A  83       6.718   9.440  -5.231  1.00 98.970          H  
ATOM   1353  HG  SER A  83       6.186   7.163  -4.747  1.00 98.970          H  
ATOM   1354  N   ILE A  84       9.449   7.108  -6.875  1.00 60.210          N  
ATOM   1355  CA  ILE A  84       9.978   5.807  -7.265  1.00 60.740          C  
ATOM   1356  C   ILE A  84      10.157   4.852  -6.084  1.00 60.860          C  
ATOM   1357  O   ILE A  84      10.959   5.119  -5.188  1.00 61.210          O  
ATOM   1358  CB  ILE A  84      11.331   5.930  -8.010  1.00 84.820          C  
ATOM   1359  CG1 ILE A  84      11.167   6.809  -9.301  1.00 84.820          C  
ATOM   1360  CG2 ILE A  84      11.813   4.537  -8.368  1.00 84.820          C  
ATOM   1361  CD1 ILE A  84      12.455   7.135 -10.041  1.00 84.820          C  
ATOM   1362  H   ILE A  84       9.837   7.624  -6.088  1.00 72.250          H  
ATOM   1363  HA  ILE A  84       9.266   5.339  -7.946  1.00 72.890          H  
ATOM   1364  HB  ILE A  84      12.064   6.409  -7.370  1.00101.790          H  
ATOM   1365 1HG1 ILE A  84      10.489   6.302  -9.984  1.00101.790          H  
ATOM   1366 2HG1 ILE A  84      10.724   7.762  -9.022  1.00101.790          H  
ATOM   1367 1HG2 ILE A  84      12.755   4.583  -8.888  1.00101.790          H  
ATOM   1368 2HG2 ILE A  84      11.934   3.936  -7.485  1.00101.790          H  
ATOM   1369 3HG2 ILE A  84      11.083   4.086  -8.980  1.00101.790          H  
ATOM   1370 1HD1 ILE A  84      12.203   7.750 -10.893  1.00101.790          H  
ATOM   1371 2HD1 ILE A  84      13.134   7.681  -9.383  1.00101.790          H  
ATOM   1372 3HD1 ILE A  84      12.941   6.232 -10.391  1.00101.790          H  
ATOM   1373  N   HIS A  85       9.477   3.707  -6.168  1.00 60.620          N  
ATOM   1374  CA  HIS A  85       9.518   2.605  -5.223  1.00 60.750          C  
ATOM   1375  C   HIS A  85      10.034   1.363  -5.944  1.00 61.390          C  
ATOM   1376  O   HIS A  85       9.488   1.004  -6.994  1.00 61.240          O  
ATOM   1377  CB  HIS A  85       8.120   2.288  -4.730  1.00 85.000          C  
ATOM   1378  CG  HIS A  85       8.013   1.125  -3.820  1.00 85.000          C  
ATOM   1379  ND1 HIS A  85       8.408   1.169  -2.523  1.00 85.000          N  
ATOM   1380  CD2 HIS A  85       7.535  -0.123  -4.034  1.00 85.000          C  
ATOM   1381  CE1 HIS A  85       8.180   0.004  -1.952  1.00 85.000          C  
ATOM   1382  NE2 HIS A  85       7.644  -0.806  -2.847  1.00 85.000          N  
ATOM   1383  H   HIS A  85       8.808   3.613  -6.933  1.00 72.740          H  
ATOM   1384  HA  HIS A  85      10.128   2.881  -4.370  1.00 72.900          H  
ATOM   1385 1HB  HIS A  85       7.723   3.156  -4.204  1.00102.000          H  
ATOM   1386 2HB  HIS A  85       7.487   2.089  -5.590  1.00102.000          H  
ATOM   1387  HD1 HIS A  85       8.849   1.974  -2.092  1.00102.000          H  
ATOM   1388  HD2 HIS A  85       7.111  -0.606  -4.916  1.00102.000          H  
ATOM   1389  HE1 HIS A  85       8.424  -0.153  -0.911  1.00102.000          H  
ATOM   1390  N   PRO A  86      11.142   0.756  -5.520  1.00 62.150          N  
ATOM   1391  CA  PRO A  86      11.726  -0.426  -6.115  1.00 62.820          C  
ATOM   1392  C   PRO A  86      11.062  -1.683  -5.590  1.00 62.670          C  
ATOM   1393  O   PRO A  86      10.707  -1.718  -4.413  1.00 62.340          O  
ATOM   1394  CB  PRO A  86      13.141  -0.348  -5.592  1.00 94.230          C  
ATOM   1395  CG  PRO A  86      12.960   0.261  -4.184  1.00 94.230          C  
ATOM   1396  CD  PRO A  86      11.820   1.214  -4.304  1.00 94.230          C  
ATOM   1397  HA  PRO A  86      11.679  -0.369  -7.208  1.00 75.380          H  
ATOM   1398 1HB  PRO A  86      13.576  -1.350  -5.620  1.00113.080          H  
ATOM   1399 2HB  PRO A  86      13.752   0.272  -6.244  1.00113.080          H  
ATOM   1400 1HG  PRO A  86      12.776  -0.532  -3.437  1.00113.080          H  
ATOM   1401 2HG  PRO A  86      13.841   0.792  -3.856  1.00113.080          H  
ATOM   1402 1HD  PRO A  86      11.167   1.091  -3.421  1.00113.080          H  
ATOM   1403 2HD  PRO A  86      12.197   2.230  -4.401  1.00113.080          H  
ATOM   1404  N   GLN A  87      11.068  -2.767  -6.357  1.00 63.020          N  
ATOM   1405  CA  GLN A  87      10.744  -4.061  -5.765  1.00 63.050          C  
ATOM   1406  C   GLN A  87      12.028  -4.837  -5.427  1.00 63.920          C  
ATOM   1407  O   GLN A  87      13.009  -4.761  -6.164  1.00 64.400          O  
ATOM   1408  CB  GLN A  87       9.924  -4.921  -6.731  1.00 88.260          C  
ATOM   1409  CG  GLN A  87       8.529  -4.423  -7.095  1.00 88.260          C  
ATOM   1410  CD  GLN A  87       7.890  -5.355  -8.142  1.00 88.260          C  
ATOM   1411  OE1 GLN A  87       8.606  -5.820  -9.064  1.00 88.260          O  
ATOM   1412  NE2 GLN A  87       6.575  -5.620  -8.023  1.00 88.260          N  
ATOM   1413  H   GLN A  87      11.255  -2.709  -7.361  1.00 75.620          H  
ATOM   1414  HA  GLN A  87      10.178  -3.905  -4.849  1.00 75.660          H  
ATOM   1415 1HB  GLN A  87      10.460  -4.982  -7.648  1.00105.910          H  
ATOM   1416 2HB  GLN A  87       9.842  -5.934  -6.338  1.00105.910          H  
ATOM   1417 1HG  GLN A  87       7.896  -4.406  -6.205  1.00105.910          H  
ATOM   1418 2HG  GLN A  87       8.603  -3.423  -7.522  1.00105.910          H  
ATOM   1419 1HE2 GLN A  87       6.091  -6.230  -8.708  1.00105.910          H  
ATOM   1420 2HE2 GLN A  87       6.050  -5.221  -7.269  1.00105.910          H  
ATOM   1421  N   GLY A  88      12.000  -5.621  -4.343  1.00 64.160          N  
ATOM   1422  CA  GLY A  88      13.085  -6.569  -4.030  1.00 65.010          C  
ATOM   1423  C   GLY A  88      14.408  -6.055  -3.431  1.00 65.560          C  
ATOM   1424  O   GLY A  88      15.366  -6.819  -3.379  1.00 66.300          O  
ATOM   1425  H   GLY A  88      11.185  -5.595  -3.745  1.00 76.990          H  
ATOM   1426 1HA  GLY A  88      12.681  -7.326  -3.357  1.00 78.010          H  
ATOM   1427 2HA  GLY A  88      13.328  -7.105  -4.947  1.00 78.010          H  
ATOM   1428  N   ILE A  89      14.497  -4.804  -2.968  1.00 65.240          N  
ATOM   1429  CA  ILE A  89      15.796  -4.319  -2.471  1.00 65.780          C  
ATOM   1430  C   ILE A  89      15.711  -3.718  -1.070  1.00 65.470          C  
ATOM   1431  O   ILE A  89      14.624  -3.600  -0.503  1.00 64.780          O  
ATOM   1432  CB  ILE A  89      16.423  -3.287  -3.414  1.00 91.880          C  
ATOM   1433  CG1 ILE A  89      15.612  -2.043  -3.491  1.00 91.880          C  
ATOM   1434  CG2 ILE A  89      16.517  -3.920  -4.792  1.00 91.880          C  
ATOM   1435  CD1 ILE A  89      16.334  -0.951  -4.195  1.00 91.880          C  
ATOM   1436  H   ILE A  89      13.690  -4.197  -2.959  1.00 78.290          H  
ATOM   1437  HA  ILE A  89      16.482  -5.161  -2.418  1.00 78.940          H  
ATOM   1438  HB  ILE A  89      17.411  -3.023  -3.050  1.00110.250          H  
ATOM   1439 1HG1 ILE A  89      14.676  -2.258  -3.969  1.00110.250          H  
ATOM   1440 2HG1 ILE A  89      15.413  -1.687  -2.491  1.00110.250          H  
ATOM   1441 1HG2 ILE A  89      16.990  -3.275  -5.509  1.00110.250          H  
ATOM   1442 2HG2 ILE A  89      17.097  -4.817  -4.692  1.00110.250          H  
ATOM   1443 3HG2 ILE A  89      15.523  -4.169  -5.155  1.00110.250          H  
ATOM   1444 1HD1 ILE A  89      15.759  -0.070  -4.194  1.00110.250          H  
ATOM   1445 2HD1 ILE A  89      17.241  -0.787  -3.646  1.00110.250          H  
ATOM   1446 3HD1 ILE A  89      16.563  -1.200  -5.213  1.00110.250          H  
ATOM   1447  N   ARG A  90      16.864  -3.369  -0.484  1.00 66.000          N  
ATOM   1448  CA  ARG A  90      16.870  -2.709   0.811  1.00 65.790          C  
ATOM   1449  C   ARG A  90      16.878  -1.193   0.610  1.00 65.480          C  
ATOM   1450  O   ARG A  90      17.517  -0.670  -0.312  1.00 65.800          O  
ATOM   1451  CB  ARG A  90      18.074  -3.139   1.652  1.00 92.190          C  
ATOM   1452  CG  ARG A  90      18.122  -2.554   3.068  1.00 92.190          C  
ATOM   1453  CD  ARG A  90      19.242  -3.100   3.862  1.00 92.190          C  
ATOM   1454  NE  ARG A  90      19.257  -2.545   5.216  1.00 92.190          N  
ATOM   1455  CZ  ARG A  90      20.209  -2.775   6.148  1.00 92.190          C  
ATOM   1456  NH1 ARG A  90      21.240  -3.551   5.875  1.00 92.190          N  
ATOM   1457  NH2 ARG A  90      20.103  -2.213   7.342  1.00 92.190          N  
ATOM   1458  H   ARG A  90      17.767  -3.480  -0.954  1.00 79.200          H  
ATOM   1459  HA  ARG A  90      15.962  -2.982   1.349  1.00 78.950          H  
ATOM   1460 1HB  ARG A  90      18.090  -4.223   1.742  1.00110.630          H  
ATOM   1461 2HB  ARG A  90      18.996  -2.840   1.143  1.00110.630          H  
ATOM   1462 1HG  ARG A  90      18.274  -1.477   3.014  1.00110.630          H  
ATOM   1463 2HG  ARG A  90      17.191  -2.769   3.591  1.00110.630          H  
ATOM   1464 1HD  ARG A  90      19.146  -4.184   3.932  1.00110.630          H  
ATOM   1465 2HD  ARG A  90      20.182  -2.843   3.370  1.00110.630          H  
ATOM   1466  HE  ARG A  90      18.485  -1.942   5.479  1.00110.630          H  
ATOM   1467 1HH1 ARG A  90      21.327  -3.980   4.968  1.00110.630          H  
ATOM   1468 2HH1 ARG A  90      21.949  -3.717   6.577  1.00110.630          H  
ATOM   1469 1HH2 ARG A  90      19.312  -1.617   7.552  1.00110.630          H  
ATOM   1470 2HH2 ARG A  90      20.808  -2.376   8.046  1.00110.630          H  
ATOM   1471  N   TYR A  91      16.194  -0.483   1.497  1.00 64.880          N  
ATOM   1472  CA  TYR A  91      16.167   0.973   1.486  1.00 64.570          C  
ATOM   1473  C   TYR A  91      15.787   1.499   2.865  1.00 64.280          C  
ATOM   1474  O   TYR A  91      15.172   0.776   3.652  1.00 64.040          O  
ATOM   1475  CB  TYR A  91      15.179   1.463   0.409  1.00 90.520          C  
ATOM   1476  CG  TYR A  91      13.777   0.837   0.535  1.00 90.520          C  
ATOM   1477  CD1 TYR A  91      12.853   1.347   1.413  1.00 90.520          C  
ATOM   1478  CD2 TYR A  91      13.424  -0.250  -0.256  1.00 90.520          C  
ATOM   1479  CE1 TYR A  91      11.619   0.788   1.541  1.00 90.520          C  
ATOM   1480  CE2 TYR A  91      12.161  -0.811  -0.138  1.00 90.520          C  
ATOM   1481  CZ  TYR A  91      11.256  -0.284   0.772  1.00 90.520          C  
ATOM   1482  OH  TYR A  91       9.984  -0.839   0.918  1.00 90.520          O  
ATOM   1483  H   TYR A  91      15.670  -0.967   2.215  1.00 77.860          H  
ATOM   1484  HA  TYR A  91      17.165   1.347   1.248  1.00 77.480          H  
ATOM   1485 1HB  TYR A  91      15.074   2.549   0.479  1.00108.630          H  
ATOM   1486 2HB  TYR A  91      15.571   1.230  -0.580  1.00108.630          H  
ATOM   1487  HD1 TYR A  91      13.098   2.174   2.019  1.00108.630          H  
ATOM   1488  HD2 TYR A  91      14.133  -0.663  -0.960  1.00108.630          H  
ATOM   1489  HE1 TYR A  91      10.920   1.200   2.262  1.00108.630          H  
ATOM   1490  HE2 TYR A  91      11.884  -1.667  -0.757  1.00108.630          H  
ATOM   1491  HH  TYR A  91       9.396  -0.245   1.462  1.00108.630          H  
ATOM   1492  N   SER A  92      16.140   2.753   3.173  1.00 64.320          N  
ATOM   1493  CA  SER A  92      15.675   3.349   4.418  1.00 64.060          C  
ATOM   1494  C   SER A  92      14.247   3.776   4.171  1.00 63.180          C  
ATOM   1495  O   SER A  92      13.864   4.008   3.026  1.00 63.000          O  
ATOM   1496  CB  SER A  92      16.542   4.525   4.832  1.00 89.790          C  
ATOM   1497  OG  SER A  92      16.398   5.604   3.951  1.00 89.790          O  
ATOM   1498  H   SER A  92      16.685   3.316   2.531  1.00 77.180          H  
ATOM   1499  HA  SER A  92      15.688   2.599   5.211  1.00 76.870          H  
ATOM   1500 1HB  SER A  92      16.273   4.838   5.842  1.00107.750          H  
ATOM   1501 2HB  SER A  92      17.585   4.211   4.856  1.00107.750          H  
ATOM   1502  HG  SER A  92      17.033   6.272   4.244  1.00107.750          H  
ATOM   1503  N   LYS A  93      13.474   4.026   5.215  1.00 62.650          N  
ATOM   1504  CA  LYS A  93      12.081   4.424   5.003  1.00 61.800          C  
ATOM   1505  C   LYS A  93      11.970   5.677   4.128  1.00 61.710          C  
ATOM   1506  O   LYS A  93      11.106   5.769   3.257  1.00 61.140          O  
ATOM   1507  CB  LYS A  93      11.408   4.628   6.357  1.00 86.860          C  
ATOM   1508  CG  LYS A  93      11.194   3.316   7.127  1.00 86.860          C  
ATOM   1509  CD  LYS A  93      10.585   3.556   8.496  1.00 86.860          C  
ATOM   1510  CE  LYS A  93      10.416   2.251   9.274  1.00 86.860          C  
ATOM   1511  NZ  LYS A  93       9.870   2.480  10.644  1.00 86.860          N  
ATOM   1512  H   LYS A  93      13.831   3.884   6.149  1.00 75.180          H  
ATOM   1513  HA  LYS A  93      11.571   3.612   4.480  1.00 74.160          H  
ATOM   1514 1HB  LYS A  93      12.009   5.300   6.973  1.00104.230          H  
ATOM   1515 2HB  LYS A  93      10.434   5.101   6.212  1.00104.230          H  
ATOM   1516 1HG  LYS A  93      10.520   2.676   6.551  1.00104.230          H  
ATOM   1517 2HG  LYS A  93      12.143   2.798   7.242  1.00104.230          H  
ATOM   1518 1HD  LYS A  93      11.216   4.243   9.066  1.00104.230          H  
ATOM   1519 2HD  LYS A  93       9.614   4.009   8.370  1.00104.230          H  
ATOM   1520 1HE  LYS A  93       9.737   1.597   8.729  1.00104.230          H  
ATOM   1521 2HE  LYS A  93      11.386   1.763   9.359  1.00104.230          H  
ATOM   1522 1HZ  LYS A  93       9.781   1.594  11.119  1.00104.230          H  
ATOM   1523 2HZ  LYS A  93      10.501   3.076  11.161  1.00104.230          H  
ATOM   1524 3HZ  LYS A  93       8.957   2.922  10.594  1.00104.230          H  
ATOM   1525  N   LEU A  94      12.901   6.607   4.301  1.00 62.320          N  
ATOM   1526  CA  LEU A  94      12.908   7.859   3.554  1.00 62.340          C  
ATOM   1527  C   LEU A  94      12.860   7.632   2.040  1.00 62.350          C  
ATOM   1528  O   LEU A  94      12.234   8.403   1.317  1.00 62.250          O  
ATOM   1529  CB  LEU A  94      14.115   8.736   3.951  1.00 87.270          C  
ATOM   1530  CG  LEU A  94      14.134  10.232   3.390  1.00 87.270          C  
ATOM   1531  CD1 LEU A  94      14.901  11.143   4.399  1.00 87.270          C  
ATOM   1532  CD2 LEU A  94      14.806  10.302   2.029  1.00 87.270          C  
ATOM   1533  H   LEU A  94      13.591   6.462   5.028  1.00 74.780          H  
ATOM   1534  HA  LEU A  94      12.026   8.402   3.822  1.00 74.810          H  
ATOM   1535 1HB  LEU A  94      14.152   8.782   5.036  1.00104.720          H  
ATOM   1536 2HB  LEU A  94      15.018   8.243   3.603  1.00104.720          H  
ATOM   1537  HG  LEU A  94      13.111  10.602   3.298  1.00104.720          H  
ATOM   1538 1HD1 LEU A  94      14.909  12.176   4.033  1.00104.720          H  
ATOM   1539 2HD1 LEU A  94      14.412  11.117   5.364  1.00104.720          H  
ATOM   1540 3HD1 LEU A  94      15.924  10.792   4.506  1.00104.720          H  
ATOM   1541 1HD2 LEU A  94      14.799  11.337   1.683  1.00104.720          H  
ATOM   1542 2HD2 LEU A  94      15.826   9.945   2.107  1.00104.720          H  
ATOM   1543 3HD2 LEU A  94      14.300   9.717   1.288  1.00104.720          H  
ATOM   1544  N   SER A  95      13.578   6.625   1.542  1.00 62.550          N  
ATOM   1545  CA  SER A  95      13.691   6.372   0.114  1.00 62.620          C  
ATOM   1546  C   SER A  95      12.666   5.373  -0.442  1.00 62.140          C  
ATOM   1547  O   SER A  95      12.795   4.901  -1.582  1.00 62.360          O  
ATOM   1548  CB  SER A  95      15.097   5.934  -0.212  1.00 87.640          C  
ATOM   1549  OG  SER A  95      15.997   6.990   0.016  1.00 87.640          O  
ATOM   1550  H   SER A  95      14.035   5.961   2.172  1.00 75.060          H  
ATOM   1551  HA  SER A  95      13.527   7.324  -0.385  1.00 75.140          H  
ATOM   1552 1HB  SER A  95      15.372   5.075   0.407  1.00105.170          H  
ATOM   1553 2HB  SER A  95      15.156   5.622  -1.248  1.00105.170          H  
ATOM   1554  HG  SER A  95      16.092   7.072   0.975  1.00105.170          H  
ATOM   1555  N   GLU A  96      11.686   4.992   0.379  1.00 61.540          N  
ATOM   1556  CA  GLU A  96      10.662   4.040  -0.029  1.00 61.100          C  
ATOM   1557  C   GLU A  96       9.810   4.480  -1.229  1.00 60.560          C  
ATOM   1558  O   GLU A  96       9.355   3.635  -1.994  1.00 60.520          O  
ATOM   1559  CB  GLU A  96       9.777   3.705   1.156  1.00 85.720          C  
ATOM   1560  CG  GLU A  96       8.783   2.615   0.894  1.00 85.720          C  
ATOM   1561  CD  GLU A  96       8.224   2.108   2.146  1.00 85.720          C  
ATOM   1562  OE1 GLU A  96       8.117   2.867   3.059  1.00 85.720          O  
ATOM   1563  OE2 GLU A  96       7.961   0.926   2.236  1.00 85.720          O  
ATOM   1564  H   GLU A  96      11.629   5.389   1.327  1.00 73.850          H  
ATOM   1565  HA  GLU A  96      11.173   3.123  -0.322  1.00 73.320          H  
ATOM   1566 1HB  GLU A  96      10.395   3.433   2.008  1.00102.860          H  
ATOM   1567 2HB  GLU A  96       9.216   4.597   1.445  1.00102.860          H  
ATOM   1568 1HG  GLU A  96       7.974   3.014   0.287  1.00102.860          H  
ATOM   1569 2HG  GLU A  96       9.250   1.821   0.337  1.00102.860          H  
ATOM   1570  N   GLY A  97       9.487   5.773  -1.351  1.00 60.160          N  
ATOM   1571  CA  GLY A  97       8.684   6.249  -2.487  1.00 59.660          C  
ATOM   1572  C   GLY A  97       7.175   5.986  -2.352  1.00 58.870          C  
ATOM   1573  O   GLY A  97       6.400   6.187  -3.300  1.00 58.480          O  
ATOM   1574  H   GLY A  97       9.837   6.440  -0.673  1.00 72.190          H  
ATOM   1575 1HA  GLY A  97       8.855   7.319  -2.608  1.00 71.590          H  
ATOM   1576 2HA  GLY A  97       9.051   5.777  -3.396  1.00 71.590          H  
ATOM   1577  N   ALA A  98       6.726   5.562  -1.172  1.00 58.660          N  
ATOM   1578  CA  ALA A  98       5.317   5.241  -1.000  1.00 57.950          C  
ATOM   1579  C   ALA A  98       4.795   5.634   0.365  1.00 57.500          C  
ATOM   1580  O   ALA A  98       5.327   5.221   1.393  1.00 57.800          O  
ATOM   1581  CB  ALA A  98       5.118   3.745  -1.184  1.00 81.410          C  
ATOM   1582  H   ALA A  98       7.374   5.460  -0.398  1.00 70.390          H  
ATOM   1583  HA  ALA A  98       4.751   5.790  -1.748  1.00 69.540          H  
ATOM   1584 1HB  ALA A  98       4.060   3.503  -1.086  1.00 97.700          H  
ATOM   1585 2HB  ALA A  98       5.474   3.449  -2.161  1.00 97.700          H  
ATOM   1586 3HB  ALA A  98       5.684   3.211  -0.425  1.00 97.700          H  
ATOM   1587  N   SER A  99       3.690   6.374   0.351  1.00 56.800          N  
ATOM   1588  CA  SER A  99       3.035   6.843   1.558  1.00 56.400          C  
ATOM   1589  C   SER A  99       1.880   5.957   1.965  1.00 56.020          C  
ATOM   1590  O   SER A  99       0.972   5.687   1.173  1.00 55.600          O  
ATOM   1591  CB  SER A  99       2.529   8.253   1.374  1.00 79.120          C  
ATOM   1592  OG  SER A  99       1.761   8.648   2.475  1.00 79.120          O  
ATOM   1593  H   SER A  99       3.306   6.660  -0.536  1.00 68.160          H  
ATOM   1594  HA  SER A  99       3.773   6.844   2.364  1.00 67.680          H  
ATOM   1595 1HB  SER A  99       3.375   8.926   1.270  1.00 94.940          H  
ATOM   1596 2HB  SER A  99       1.937   8.321   0.463  1.00 94.940          H  
ATOM   1597  HG  SER A  99       1.563   9.578   2.327  1.00 94.940          H  
ATOM   1598  N   TYR A 100       1.928   5.500   3.198  1.00 56.210          N  
ATOM   1599  CA  TYR A 100       0.910   4.654   3.787  1.00 55.930          C  
ATOM   1600  C   TYR A 100       0.929   4.840   5.297  1.00 56.050          C  
ATOM   1601  O   TYR A 100       1.745   5.600   5.824  1.00 56.520          O  
ATOM   1602  CB  TYR A 100       1.053   3.206   3.303  1.00 78.410          C  
ATOM   1603  CG  TYR A 100       2.365   2.517   3.559  1.00 78.410          C  
ATOM   1604  CD1 TYR A 100       2.531   1.705   4.664  1.00 78.410          C  
ATOM   1605  CD2 TYR A 100       3.404   2.679   2.643  1.00 78.410          C  
ATOM   1606  CE1 TYR A 100       3.731   1.044   4.851  1.00 78.410          C  
ATOM   1607  CE2 TYR A 100       4.600   2.030   2.832  1.00 78.410          C  
ATOM   1608  CZ  TYR A 100       4.771   1.205   3.930  1.00 78.410          C  
ATOM   1609  OH  TYR A 100       5.970   0.522   4.133  1.00 78.410          O  
ATOM   1610  H   TYR A 100       2.732   5.753   3.758  1.00 67.450          H  
ATOM   1611  HA  TYR A 100      -0.064   5.001   3.441  1.00 67.120          H  
ATOM   1612 1HB  TYR A 100       0.272   2.604   3.763  1.00 94.100          H  
ATOM   1613 2HB  TYR A 100       0.872   3.179   2.228  1.00 94.100          H  
ATOM   1614  HD1 TYR A 100       1.718   1.574   5.379  1.00 94.100          H  
ATOM   1615  HD2 TYR A 100       3.271   3.318   1.770  1.00 94.100          H  
ATOM   1616  HE1 TYR A 100       3.865   0.395   5.716  1.00 94.100          H  
ATOM   1617  HE2 TYR A 100       5.406   2.161   2.111  1.00 94.100          H  
ATOM   1618  HH  TYR A 100       6.627   0.743   3.423  1.00 94.100          H  
ATOM   1619  N   LEU A 101      -0.004   4.215   6.010  1.00 55.670          N  
ATOM   1620  CA  LEU A 101      -0.077   4.408   7.464  1.00 55.810          C  
ATOM   1621  C   LEU A 101       0.961   3.613   8.244  1.00 56.540          C  
ATOM   1622  O   LEU A 101       0.632   2.683   8.980  1.00 56.580          O  
ATOM   1623  CB  LEU A 101      -1.466   4.022   7.986  1.00 78.080          C  
ATOM   1624  CG  LEU A 101      -2.687   4.816   7.438  1.00 78.080          C  
ATOM   1625  CD1 LEU A 101      -3.958   4.204   8.013  1.00 78.080          C  
ATOM   1626  CD2 LEU A 101      -2.588   6.295   7.834  1.00 78.080          C  
ATOM   1627  H   LEU A 101      -0.660   3.601   5.550  1.00 66.800          H  
ATOM   1628  HA  LEU A 101       0.108   5.458   7.675  1.00 66.970          H  
ATOM   1629 1HB  LEU A 101      -1.631   2.970   7.762  1.00 93.690          H  
ATOM   1630 2HB  LEU A 101      -1.460   4.139   9.069  1.00 93.690          H  
ATOM   1631  HG  LEU A 101      -2.726   4.734   6.354  1.00 93.690          H  
ATOM   1632 1HD1 LEU A 101      -4.827   4.741   7.632  1.00 93.690          H  
ATOM   1633 2HD1 LEU A 101      -4.024   3.156   7.719  1.00 93.690          H  
ATOM   1634 3HD1 LEU A 101      -3.938   4.273   9.100  1.00 93.690          H  
ATOM   1635 1HD2 LEU A 101      -3.459   6.828   7.452  1.00 93.690          H  
ATOM   1636 2HD2 LEU A 101      -2.558   6.380   8.921  1.00 93.690          H  
ATOM   1637 3HD2 LEU A 101      -1.694   6.741   7.413  1.00 93.690          H  
ATOM   1638  N   ASP A 102       2.225   3.988   8.064  1.00 57.130          N  
ATOM   1639  CA  ASP A 102       3.343   3.336   8.731  1.00 57.900          C  
ATOM   1640  C   ASP A 102       3.772   4.075   9.996  1.00 58.200          C  
ATOM   1641  O   ASP A 102       4.575   3.569  10.784  1.00 58.860          O  
ATOM   1642  CB  ASP A 102       4.518   3.334   7.782  1.00 80.750          C  
ATOM   1643  CG  ASP A 102       4.922   4.763   7.441  1.00 80.750          C  
ATOM   1644  OD1 ASP A 102       4.271   5.710   7.898  1.00 80.750          O  
ATOM   1645  OD2 ASP A 102       5.912   4.926   6.808  1.00 80.750          O  
ATOM   1646  H   ASP A 102       2.399   4.765   7.414  1.00 68.560          H  
ATOM   1647  HA  ASP A 102       3.056   2.317   8.992  1.00 69.480          H  
ATOM   1648 1HB  ASP A 102       5.362   2.808   8.230  1.00 96.900          H  
ATOM   1649 2HB  ASP A 102       4.253   2.827   6.875  1.00 96.900          H  
ATOM   1650  N   HIS A 103       3.186   5.250  10.179  1.00 57.740          N  
ATOM   1651  CA  HIS A 103       3.420   6.180  11.268  1.00 58.000          C  
ATOM   1652  C   HIS A 103       4.891   6.619  11.377  1.00 58.680          C  
ATOM   1653  O   HIS A 103       5.411   6.798  12.484  1.00 59.180          O  
ATOM   1654  CB  HIS A 103       2.883   5.559  12.552  1.00 81.100          C  
ATOM   1655  CG  HIS A 103       1.440   5.168  12.362  1.00 81.100          C  
ATOM   1656  ND1 HIS A 103       0.416   6.096  12.244  1.00 81.100          N  
ATOM   1657  CD2 HIS A 103       0.863   3.953  12.217  1.00 81.100          C  
ATOM   1658  CE1 HIS A 103      -0.727   5.458  12.045  1.00 81.100          C  
ATOM   1659  NE2 HIS A 103      -0.480   4.161  12.026  1.00 81.100          N  
ATOM   1660  H   HIS A 103       2.555   5.537   9.450  1.00 69.290          H  
ATOM   1661  HA  HIS A 103       2.839   7.082  11.085  1.00 69.600          H  
ATOM   1662 1HB  HIS A 103       3.461   4.675  12.819  1.00 97.320          H  
ATOM   1663 2HB  HIS A 103       2.953   6.271  13.373  1.00 97.320          H  
ATOM   1664  HD2 HIS A 103       1.374   2.990  12.236  1.00 97.320          H  
ATOM   1665  HE1 HIS A 103      -1.704   5.923  11.914  1.00 97.320          H  
ATOM   1666  HE2 HIS A 103      -1.163   3.430  11.884  1.00 97.320          H  
ATOM   1667  N   THR A 104       5.546   6.835  10.224  1.00 58.700          N  
ATOM   1668  CA  THR A 104       6.935   7.300  10.192  1.00 59.340          C  
ATOM   1669  C   THR A 104       6.981   8.817  10.362  1.00 59.310          C  
ATOM   1670  O   THR A 104       6.143   9.537   9.820  1.00 58.740          O  
ATOM   1671  CB  THR A 104       7.684   6.909   8.882  1.00 82.820          C  
ATOM   1672  OG1 THR A 104       7.713   5.505   8.726  1.00 82.820          O  
ATOM   1673  CG2 THR A 104       9.132   7.357   8.933  1.00 82.820          C  
ATOM   1674  H   THR A 104       5.063   6.663   9.331  1.00 70.440          H  
ATOM   1675  HA  THR A 104       7.470   6.849  11.027  1.00 71.210          H  
ATOM   1676  HB  THR A 104       7.190   7.361   8.018  1.00 99.380          H  
ATOM   1677  HG1 THR A 104       6.989   5.247   8.129  1.00 99.380          H  
ATOM   1678 1HG2 THR A 104       9.627   7.051   8.012  1.00 99.380          H  
ATOM   1679 2HG2 THR A 104       9.200   8.424   9.022  1.00 99.380          H  
ATOM   1680 3HG2 THR A 104       9.632   6.891   9.778  1.00 99.380          H  
ATOM   1681  N   PHE A 105       7.979   9.307  11.099  1.00 59.970          N  
ATOM   1682  CA  PHE A 105       8.170  10.739  11.286  1.00 60.090          C  
ATOM   1683  C   PHE A 105       8.136  11.416   9.895  1.00 59.890          C  
ATOM   1684  O   PHE A 105       8.883  10.972   9.016  1.00 60.040          O  
ATOM   1685  CB  PHE A 105       9.519  10.975  11.970  1.00 84.080          C  
ATOM   1686  CG  PHE A 105       9.807  12.391  12.289  1.00 84.080          C  
ATOM   1687  CD1 PHE A 105       9.247  12.987  13.408  1.00 84.080          C  
ATOM   1688  CD2 PHE A 105      10.633  13.136  11.480  1.00 84.080          C  
ATOM   1689  CE1 PHE A 105       9.506  14.303  13.698  1.00 84.080          C  
ATOM   1690  CE2 PHE A 105      10.896  14.454  11.771  1.00 84.080          C  
ATOM   1691  CZ  PHE A 105      10.328  15.036  12.879  1.00 84.080          C  
ATOM   1692  H   PHE A 105       8.621   8.656  11.530  1.00 71.960          H  
ATOM   1693  HA  PHE A 105       7.388  11.091  11.941  1.00 72.110          H  
ATOM   1694 1HB  PHE A 105       9.557  10.407  12.899  1.00100.890          H  
ATOM   1695 2HB  PHE A 105      10.321  10.601  11.329  1.00100.890          H  
ATOM   1696  HD1 PHE A 105       8.594  12.403  14.061  1.00100.890          H  
ATOM   1697  HD2 PHE A 105      11.078  12.660  10.607  1.00100.890          H  
ATOM   1698  HE1 PHE A 105       9.061  14.766  14.580  1.00100.890          H  
ATOM   1699  HE2 PHE A 105      11.554  15.042  11.135  1.00100.890          H  
ATOM   1700  HZ  PHE A 105      10.535  16.080  13.116  1.00100.890          H  
ATOM   1701  N   PRO A 106       7.364  12.524   9.698  1.00 59.620          N  
ATOM   1702  CA  PRO A 106       7.136  13.246   8.441  1.00 59.450          C  
ATOM   1703  C   PRO A 106       8.350  13.554   7.571  1.00 60.040          C  
ATOM   1704  O   PRO A 106       8.258  13.511   6.348  1.00 59.870          O  
ATOM   1705  CB  PRO A 106       6.525  14.556   8.955  1.00 89.180          C  
ATOM   1706  CG  PRO A 106       5.790  14.171  10.200  1.00 89.180          C  
ATOM   1707  CD  PRO A 106       6.633  13.135  10.852  1.00 89.180          C  
ATOM   1708  HA  PRO A 106       6.391  12.684   7.856  1.00 71.340          H  
ATOM   1709 1HB  PRO A 106       7.314  15.304   9.134  1.00107.010          H  
ATOM   1710 2HB  PRO A 106       5.857  14.976   8.200  1.00107.010          H  
ATOM   1711 1HG  PRO A 106       5.636  15.058  10.837  1.00107.010          H  
ATOM   1712 2HG  PRO A 106       4.800  13.790   9.955  1.00107.010          H  
ATOM   1713 1HD  PRO A 106       7.308  13.599  11.564  1.00107.010          H  
ATOM   1714 2HD  PRO A 106       5.928  12.428  11.310  1.00107.010          H  
ATOM   1715  N   ALA A 107       9.506  13.842   8.148  1.00 60.740          N  
ATOM   1716  CA  ALA A 107      10.671  14.112   7.305  1.00 61.350          C  
ATOM   1717  C   ALA A 107      10.935  12.959   6.333  1.00 61.270          C  
ATOM   1718  O   ALA A 107      11.319  13.160   5.177  1.00 61.510          O  
ATOM   1719  CB  ALA A 107      11.906  14.365   8.130  1.00 85.650          C  
ATOM   1720  H   ALA A 107       9.596  13.906   9.152  1.00 72.890          H  
ATOM   1721  HA  ALA A 107      10.448  14.995   6.715  1.00 73.620          H  
ATOM   1722 1HB  ALA A 107      12.736  14.594   7.457  1.00102.780          H  
ATOM   1723 2HB  ALA A 107      11.738  15.208   8.792  1.00102.780          H  
ATOM   1724 3HB  ALA A 107      12.140  13.482   8.709  1.00102.780          H  
ATOM   1725  N   GLU A 108      10.690  11.722   6.763  1.00 60.970          N  
ATOM   1726  CA  GLU A 108      11.020  10.591   5.917  1.00 60.930          C  
ATOM   1727  C   GLU A 108       9.926  10.309   4.901  1.00 60.190          C  
ATOM   1728  O   GLU A 108       9.983   9.324   4.182  1.00 60.080          O  
ATOM   1729  CB  GLU A 108      11.336   9.346   6.744  1.00 85.320          C  
ATOM   1730  CG  GLU A 108      12.598   9.463   7.617  1.00 85.320          C  
ATOM   1731  CD  GLU A 108      13.019   8.157   8.283  1.00 85.320          C  
ATOM   1732  OE1 GLU A 108      13.524   7.296   7.588  1.00 85.320          O  
ATOM   1733  OE2 GLU A 108      12.847   8.023   9.472  1.00 85.320          O  
ATOM   1734  H   GLU A 108      10.272  11.533   7.679  1.00 73.160          H  
ATOM   1735  HA  GLU A 108      11.922  10.841   5.369  1.00 73.120          H  
ATOM   1736 1HB  GLU A 108      10.515   9.181   7.396  1.00102.380          H  
ATOM   1737 2HB  GLU A 108      11.429   8.474   6.108  1.00102.380          H  
ATOM   1738 1HG  GLU A 108      13.412   9.834   7.017  1.00102.380          H  
ATOM   1739 2HG  GLU A 108      12.397  10.202   8.391  1.00102.380          H  
ATOM   1740  N   LYS A 109       8.904  11.147   4.855  1.00 59.700          N  
ATOM   1741  CA  LYS A 109       7.852  10.985   3.877  1.00 58.970          C  
ATOM   1742  C   LYS A 109       8.070  12.024   2.770  1.00 59.020          C  
ATOM   1743  O   LYS A 109       7.307  12.120   1.808  1.00 58.580          O  
ATOM   1744  CB  LYS A 109       6.494  11.113   4.554  1.00 82.850          C  
ATOM   1745  CG  LYS A 109       6.313  10.040   5.640  1.00 82.850          C  
ATOM   1746  CD  LYS A 109       4.942  10.033   6.300  1.00 82.850          C  
ATOM   1747  CE  LYS A 109       3.869   9.437   5.368  1.00 82.850          C  
ATOM   1748  NZ  LYS A 109       2.602   9.157   6.093  1.00 82.850          N  
ATOM   1749  H   LYS A 109       8.858  11.945   5.492  1.00 71.640          H  
ATOM   1750  HA  LYS A 109       7.922   9.991   3.426  1.00 70.760          H  
ATOM   1751 1HB  LYS A 109       6.403  12.098   5.014  1.00 99.420          H  
ATOM   1752 2HB  LYS A 109       5.712  11.009   3.802  1.00 99.420          H  
ATOM   1753 1HG  LYS A 109       6.500   9.062   5.190  1.00 99.420          H  
ATOM   1754 2HG  LYS A 109       7.063  10.199   6.423  1.00 99.420          H  
ATOM   1755 1HD  LYS A 109       4.994   9.436   7.217  1.00 99.420          H  
ATOM   1756 2HD  LYS A 109       4.661  11.053   6.570  1.00 99.420          H  
ATOM   1757 1HE  LYS A 109       3.657  10.145   4.569  1.00 99.420          H  
ATOM   1758 2HE  LYS A 109       4.241   8.508   4.928  1.00 99.420          H  
ATOM   1759 1HZ  LYS A 109       1.916   8.776   5.454  1.00 99.420          H  
ATOM   1760 2HZ  LYS A 109       2.784   8.481   6.834  1.00 99.420          H  
ATOM   1761 3HZ  LYS A 109       2.247  10.006   6.492  1.00 99.420          H  
ATOM   1762  N   MET A 110       9.161  12.800   2.887  1.00 59.600          N  
ATOM   1763  CA  MET A 110       9.498  13.857   1.934  1.00 59.710          C  
ATOM   1764  C   MET A 110       9.631  13.376   0.488  1.00 59.750          C  
ATOM   1765  O   MET A 110       9.257  14.080  -0.441  1.00 59.520          O  
ATOM   1766  CB  MET A 110      10.789  14.550   2.375  1.00 83.550          C  
ATOM   1767  CG  MET A 110      11.278  15.661   1.440  1.00 83.550          C  
ATOM   1768  SD  MET A 110      12.753  16.540   2.052  1.00 83.550          S  
ATOM   1769  CE  MET A 110      14.092  15.333   1.891  1.00 83.550          C  
ATOM   1770  H   MET A 110       9.780  12.689   3.694  1.00 71.520          H  
ATOM   1771  HA  MET A 110       8.694  14.595   1.950  1.00 71.650          H  
ATOM   1772 1HB  MET A 110      10.649  14.979   3.368  1.00100.260          H  
ATOM   1773 2HB  MET A 110      11.579  13.801   2.456  1.00100.260          H  
ATOM   1774 1HG  MET A 110      11.533  15.216   0.467  1.00100.260          H  
ATOM   1775 2HG  MET A 110      10.473  16.382   1.274  1.00100.260          H  
ATOM   1776 1HE  MET A 110      15.035  15.786   2.219  1.00100.260          H  
ATOM   1777 2HE  MET A 110      13.885  14.463   2.512  1.00100.260          H  
ATOM   1778 3HE  MET A 110      14.183  15.018   0.849  1.00100.260          H  
ATOM   1779  N   ASP A 111      10.185  12.180   0.285  1.00 60.060          N  
ATOM   1780  CA  ASP A 111      10.391  11.683  -1.072  1.00 60.180          C  
ATOM   1781  C   ASP A 111       9.267  10.730  -1.546  1.00 59.510          C  
ATOM   1782  O   ASP A 111       9.403  10.067  -2.581  1.00 59.580          O  
ATOM   1783  CB  ASP A 111      11.761  11.013  -1.210  1.00 84.200          C  
ATOM   1784  CG  ASP A 111      12.913  12.020  -1.013  1.00 84.200          C  
ATOM   1785  OD1 ASP A 111      12.649  13.184  -1.013  1.00 84.200          O  
ATOM   1786  OD2 ASP A 111      14.035  11.619  -0.946  1.00 84.200          O  
ATOM   1787  H   ASP A 111      10.491  11.634   1.078  1.00 72.070          H  
ATOM   1788  HA  ASP A 111      10.390  12.538  -1.746  1.00 72.220          H  
ATOM   1789 1HB  ASP A 111      11.856  10.208  -0.478  1.00101.040          H  
ATOM   1790 2HB  ASP A 111      11.855  10.580  -2.199  1.00101.040          H  
ATOM   1791  N   ASP A 112       8.160  10.660  -0.782  1.00 58.900          N  
ATOM   1792  CA  ASP A 112       7.017   9.820  -1.182  1.00 58.290          C  
ATOM   1793  C   ASP A 112       6.315  10.368  -2.405  1.00 57.890          C  
ATOM   1794  O   ASP A 112       5.631   9.638  -3.123  1.00 57.450          O  
ATOM   1795  CB  ASP A 112       6.019   9.606  -0.059  1.00 81.850          C  
ATOM   1796  CG  ASP A 112       6.502   8.626   0.997  1.00 81.850          C  
ATOM   1797  OD1 ASP A 112       7.447   7.917   0.747  1.00 81.850          O  
ATOM   1798  OD2 ASP A 112       5.883   8.550   2.031  1.00 81.850          O  
ATOM   1799  H   ASP A 112       8.068  11.214   0.078  1.00 70.680          H  
ATOM   1800  HA  ASP A 112       7.408   8.838  -1.446  1.00 69.950          H  
ATOM   1801 1HB  ASP A 112       5.812  10.564   0.425  1.00 98.220          H  
ATOM   1802 2HB  ASP A 112       5.084   9.245  -0.478  1.00 98.220          H  
ATOM   1803  N   ALA A 113       6.427  11.672  -2.624  1.00 58.070          N  
ATOM   1804  CA  ALA A 113       5.866  12.329  -3.782  1.00 57.760          C  
ATOM   1805  C   ALA A 113       6.703  13.563  -4.027  1.00 58.250          C  
ATOM   1806  O   ALA A 113       6.863  14.411  -3.150  1.00 58.410          O  
ATOM   1807  CB  ALA A 113       4.405  12.674  -3.569  1.00 80.990          C  
ATOM   1808  H   ALA A 113       6.943  12.249  -1.972  1.00 69.680          H  
ATOM   1809  HA  ALA A 113       5.959  11.670  -4.645  1.00 69.310          H  
ATOM   1810 1HB  ALA A 113       4.023  13.164  -4.450  1.00 97.190          H  
ATOM   1811 2HB  ALA A 113       3.834  11.757  -3.397  1.00 97.190          H  
ATOM   1812 3HB  ALA A 113       4.298  13.335  -2.712  1.00 97.190          H  
ATOM   1813  N   VAL A 114       7.209  13.672  -5.235  1.00 58.480          N  
ATOM   1814  CA  VAL A 114       8.055  14.755  -5.645  1.00 58.990          C  
ATOM   1815  C   VAL A 114       7.269  15.739  -6.453  1.00 58.620          C  
ATOM   1816  O   VAL A 114       6.835  15.465  -7.576  1.00 58.420          O  
ATOM   1817  CB  VAL A 114       9.234  14.163  -6.450  1.00 82.380          C  
ATOM   1818  CG1 VAL A 114      10.205  15.276  -6.988  1.00 82.380          C  
ATOM   1819  CG2 VAL A 114       9.951  13.134  -5.508  1.00 82.380          C  
ATOM   1820  H   VAL A 114       7.027  12.926  -5.895  1.00 70.180          H  
ATOM   1821  HA  VAL A 114       8.446  15.255  -4.758  1.00 70.790          H  
ATOM   1822  HB  VAL A 114       8.850  13.643  -7.311  1.00 98.860          H  
ATOM   1823 1HG1 VAL A 114      11.019  14.817  -7.553  1.00 98.860          H  
ATOM   1824 2HG1 VAL A 114       9.661  15.956  -7.647  1.00 98.860          H  
ATOM   1825 3HG1 VAL A 114      10.610  15.839  -6.189  1.00 98.860          H  
ATOM   1826 1HG2 VAL A 114      10.775  12.666  -6.011  1.00 98.860          H  
ATOM   1827 2HG2 VAL A 114      10.314  13.635  -4.625  1.00 98.860          H  
ATOM   1828 3HG2 VAL A 114       9.246  12.359  -5.198  1.00 98.860          H  
ATOM   1829  N   ALA A 115       7.056  16.899  -5.866  1.00 58.560          N  
ATOM   1830  CA  ALA A 115       6.253  17.925  -6.482  1.00 58.240          C  
ATOM   1831  C   ALA A 115       6.926  18.365  -7.768  1.00 58.750          C  
ATOM   1832  O   ALA A 115       8.155  18.328  -7.841  1.00 59.400          O  
ATOM   1833  CB  ALA A 115       6.071  19.084  -5.538  1.00 81.660          C  
ATOM   1834  H   ALA A 115       7.447  17.053  -4.942  1.00 70.270          H  
ATOM   1835  HA  ALA A 115       5.276  17.504  -6.688  1.00 69.890          H  
ATOM   1836 1HB  ALA A 115       5.447  19.845  -5.988  1.00 98.000          H  
ATOM   1837 2HB  ALA A 115       5.597  18.706  -4.653  1.00 98.000          H  
ATOM   1838 3HB  ALA A 115       7.026  19.519  -5.282  1.00 98.000          H  
ATOM   1839  N   PRO A 116       6.183  18.761  -8.803  1.00 58.520          N  
ATOM   1840  CA  PRO A 116       6.738  19.280 -10.016  1.00 59.020          C  
ATOM   1841  C   PRO A 116       7.681  20.398  -9.684  1.00 59.650          C  
ATOM   1842  O   PRO A 116       7.408  21.238  -8.817  1.00 59.550          O  
ATOM   1843  CB  PRO A 116       5.500  19.792 -10.744  1.00 88.530          C  
ATOM   1844  CG  PRO A 116       4.398  18.874 -10.266  1.00 88.530          C  
ATOM   1845  CD  PRO A 116       4.715  18.620  -8.826  1.00 88.530          C  
ATOM   1846  HA  PRO A 116       7.237  18.488 -10.578  1.00 70.820          H  
ATOM   1847 1HB  PRO A 116       5.321  20.846 -10.493  1.00106.240          H  
ATOM   1848 2HB  PRO A 116       5.677  19.753 -11.826  1.00106.240          H  
ATOM   1849 1HG  PRO A 116       3.414  19.344 -10.416  1.00106.240          H  
ATOM   1850 2HG  PRO A 116       4.395  17.947 -10.868  1.00106.240          H  
ATOM   1851 1HD  PRO A 116       4.263  19.363  -8.218  1.00106.240          H  
ATOM   1852 2HD  PRO A 116       4.383  17.606  -8.599  1.00106.240          H  
ATOM   1853  N   GLY A 117       8.813  20.393 -10.362  1.00 60.320          N  
ATOM   1854  CA  GLY A 117       9.822  21.406 -10.164  1.00 61.020          C  
ATOM   1855  C   GLY A 117      10.867  21.032  -9.113  1.00 61.290          C  
ATOM   1856  O   GLY A 117      11.874  21.737  -8.964  1.00 61.650          O  
ATOM   1857  H   GLY A 117       8.975  19.652 -11.051  1.00 72.380          H  
ATOM   1858 1HA  GLY A 117      10.320  21.596 -11.114  1.00 73.220          H  
ATOM   1859 2HA  GLY A 117       9.320  22.323  -9.886  1.00 73.220          H  
ATOM   1860  N   ARG A 118      10.617  19.958  -8.359  1.00 61.160          N  
ATOM   1861  CA  ARG A 118      11.539  19.510  -7.327  1.00 61.440          C  
ATOM   1862  C   ARG A 118      12.395  18.343  -7.785  1.00 61.920          C  
ATOM   1863  O   ARG A 118      12.087  17.654  -8.772  1.00 61.960          O  
ATOM   1864  CB  ARG A 118      10.817  19.083  -6.061  1.00 85.900          C  
ATOM   1865  CG  ARG A 118       9.919  20.098  -5.418  1.00 85.900          C  
ATOM   1866  CD  ARG A 118      10.639  21.302  -4.968  1.00 85.900          C  
ATOM   1867  NE  ARG A 118      11.650  21.030  -3.975  1.00 85.900          N  
ATOM   1868  CZ  ARG A 118      12.623  21.912  -3.629  1.00 85.900          C  
ATOM   1869  NH1 ARG A 118      12.694  23.103  -4.214  1.00 85.900          N  
ATOM   1870  NH2 ARG A 118      13.514  21.588  -2.701  1.00 85.900          N  
ATOM   1871  H   ARG A 118       9.755  19.428  -8.505  1.00 73.390          H  
ATOM   1872  HA  ARG A 118      12.215  20.326  -7.085  1.00 73.730          H  
ATOM   1873 1HB  ARG A 118      10.204  18.216  -6.274  1.00103.080          H  
ATOM   1874 2HB  ARG A 118      11.552  18.794  -5.327  1.00103.080          H  
ATOM   1875 1HG  ARG A 118       9.173  20.396  -6.151  1.00103.080          H  
ATOM   1876 2HG  ARG A 118       9.424  19.656  -4.556  1.00103.080          H  
ATOM   1877 1HD  ARG A 118      11.098  21.782  -5.817  1.00103.080          H  
ATOM   1878 2HD  ARG A 118       9.931  21.984  -4.516  1.00103.080          H  
ATOM   1879  HE  ARG A 118      11.611  20.131  -3.485  1.00103.080          H  
ATOM   1880 1HH1 ARG A 118      12.011  23.388  -4.939  1.00103.080          H  
ATOM   1881 2HH1 ARG A 118      13.421  23.752  -3.947  1.00103.080          H  
ATOM   1882 1HH2 ARG A 118      13.479  20.683  -2.253  1.00103.080          H  
ATOM   1883 2HH2 ARG A 118      14.237  22.245  -2.443  1.00103.080          H  
ATOM   1884  N   GLU A 119      13.468  18.119  -7.025  1.00 62.340          N  
ATOM   1885  CA  GLU A 119      14.410  17.038  -7.243  1.00 62.860          C  
ATOM   1886  C   GLU A 119      14.894  16.465  -5.912  1.00 62.780          C  
ATOM   1887  O   GLU A 119      15.295  17.213  -5.016  1.00 62.740          O  
ATOM   1888  CB  GLU A 119      15.598  17.582  -8.044  1.00 87.800          C  
ATOM   1889  CG  GLU A 119      16.694  16.592  -8.375  1.00 87.800          C  
ATOM   1890  CD  GLU A 119      17.790  17.229  -9.189  1.00 87.800          C  
ATOM   1891  OE1 GLU A 119      17.616  18.340  -9.631  1.00 87.800          O  
ATOM   1892  OE2 GLU A 119      18.812  16.609  -9.359  1.00 87.800          O  
ATOM   1893  H   GLU A 119      13.646  18.739  -6.247  1.00 74.810          H  
ATOM   1894  HA  GLU A 119      13.914  16.253  -7.802  1.00 75.430          H  
ATOM   1895 1HB  GLU A 119      15.229  17.983  -8.992  1.00105.360          H  
ATOM   1896 2HB  GLU A 119      16.052  18.406  -7.498  1.00105.360          H  
ATOM   1897 1HG  GLU A 119      17.122  16.197  -7.454  1.00105.360          H  
ATOM   1898 2HG  GLU A 119      16.261  15.758  -8.931  1.00105.360          H  
ATOM   1899  N   TYR A 120      14.856  15.135  -5.794  1.00 62.810          N  
ATOM   1900  CA  TYR A 120      15.309  14.424  -4.588  1.00 62.780          C  
ATOM   1901  C   TYR A 120      16.110  13.175  -4.948  1.00 63.360          C  
ATOM   1902  O   TYR A 120      16.010  12.680  -6.069  1.00 63.320          O  
ATOM   1903  CB  TYR A 120      14.145  14.058  -3.684  1.00 87.900          C  
ATOM   1904  CG  TYR A 120      13.347  15.249  -3.207  1.00 87.900          C  
ATOM   1905  CD1 TYR A 120      12.251  15.610  -3.907  1.00 87.900          C  
ATOM   1906  CD2 TYR A 120      13.726  15.970  -2.084  1.00 87.900          C  
ATOM   1907  CE1 TYR A 120      11.488  16.675  -3.525  1.00 87.900          C  
ATOM   1908  CE2 TYR A 120      12.968  17.057  -1.690  1.00 87.900          C  
ATOM   1909  CZ  TYR A 120      11.843  17.405  -2.417  1.00 87.900          C  
ATOM   1910  OH  TYR A 120      11.063  18.474  -2.039  1.00 87.900          O  
ATOM   1911  H   TYR A 120      14.507  14.611  -6.603  1.00 75.370          H  
ATOM   1912  HA  TYR A 120      15.970  15.083  -4.027  1.00 75.340          H  
ATOM   1913 1HB  TYR A 120      13.471  13.373  -4.203  1.00105.480          H  
ATOM   1914 2HB  TYR A 120      14.527  13.538  -2.810  1.00105.480          H  
ATOM   1915  HD1 TYR A 120      11.997  15.031  -4.769  1.00105.480          H  
ATOM   1916  HD2 TYR A 120      14.612  15.681  -1.518  1.00105.480          H  
ATOM   1917  HE1 TYR A 120      10.601  16.943  -4.094  1.00105.480          H  
ATOM   1918  HE2 TYR A 120      13.256  17.628  -0.806  1.00105.480          H  
ATOM   1919  HH  TYR A 120      11.417  18.851  -1.231  1.00105.480          H  
ATOM   1920  N   THR A 121      16.918  12.660  -4.017  1.00 63.930          N  
ATOM   1921  CA  THR A 121      17.710  11.466  -4.335  1.00 64.530          C  
ATOM   1922  C   THR A 121      17.344  10.281  -3.453  1.00 64.310          C  
ATOM   1923  O   THR A 121      17.338  10.389  -2.226  1.00 64.160          O  
ATOM   1924  CB  THR A 121      19.221  11.754  -4.180  1.00 90.100          C  
ATOM   1925  OG1 THR A 121      19.589  12.847  -5.053  1.00 90.100          O  
ATOM   1926  CG2 THR A 121      20.051  10.486  -4.579  1.00 90.100          C  
ATOM   1927  H   THR A 121      16.963  13.065  -3.088  1.00 76.720          H  
ATOM   1928  HA  THR A 121      17.516  11.176  -5.363  1.00 77.440          H  
ATOM   1929  HB  THR A 121      19.441  12.025  -3.150  1.00108.120          H  
ATOM   1930  HG1 THR A 121      19.205  13.662  -4.702  1.00108.120          H  
ATOM   1931 1HG2 THR A 121      21.109  10.706  -4.477  1.00108.120          H  
ATOM   1932 2HG2 THR A 121      19.804   9.646  -3.934  1.00108.120          H  
ATOM   1933 3HG2 THR A 121      19.839  10.217  -5.612  1.00108.120          H  
ATOM   1934  N   TYR A 122      17.079   9.146  -4.094  1.00 64.360          N  
ATOM   1935  CA  TYR A 122      16.736   7.920  -3.398  1.00 64.230          C  
ATOM   1936  C   TYR A 122      18.009   7.153  -3.043  1.00 65.030          C  
ATOM   1937  O   TYR A 122      18.904   6.974  -3.880  1.00 65.480          O  
ATOM   1938  CB  TYR A 122      15.820   7.052  -4.264  1.00 89.970          C  
ATOM   1939  CG  TYR A 122      14.418   7.631  -4.501  1.00 89.970          C  
ATOM   1940  CD1 TYR A 122      14.063   8.241  -5.713  1.00 89.970          C  
ATOM   1941  CD2 TYR A 122      13.501   7.562  -3.487  1.00 89.970          C  
ATOM   1942  CE1 TYR A 122      12.769   8.761  -5.859  1.00 89.970          C  
ATOM   1943  CE2 TYR A 122      12.234   8.076  -3.619  1.00 89.970          C  
ATOM   1944  CZ  TYR A 122      11.858   8.670  -4.790  1.00 89.970          C  
ATOM   1945  OH  TYR A 122      10.586   9.195  -4.914  1.00 89.970          O  
ATOM   1946  H   TYR A 122      17.116   9.156  -5.110  1.00 77.230          H  
ATOM   1947  HA  TYR A 122      16.224   8.170  -2.468  1.00 77.080          H  
ATOM   1948 1HB  TYR A 122      16.283   6.894  -5.211  1.00107.970          H  
ATOM   1949 2HB  TYR A 122      15.714   6.088  -3.798  1.00107.970          H  
ATOM   1950  HD1 TYR A 122      14.785   8.308  -6.532  1.00107.970          H  
ATOM   1951  HD2 TYR A 122      13.788   7.098  -2.574  1.00107.970          H  
ATOM   1952  HE1 TYR A 122      12.471   9.236  -6.791  1.00107.970          H  
ATOM   1953  HE2 TYR A 122      11.525   8.008  -2.789  1.00107.970          H  
ATOM   1954  HH  TYR A 122      10.202   9.394  -4.010  1.00107.970          H  
ATOM   1955  N   GLU A 123      18.083   6.694  -1.795  1.00 65.240          N  
ATOM   1956  CA  GLU A 123      19.230   5.952  -1.271  1.00 66.010          C  
ATOM   1957  C   GLU A 123      18.917   4.467  -1.096  1.00 65.960          C  
ATOM   1958  O   GLU A 123      18.272   4.060  -0.124  1.00 65.660          O  
ATOM   1959  CB  GLU A 123      19.663   6.560   0.065  1.00 92.110          C  
ATOM   1960  CG  GLU A 123      20.128   8.017  -0.044  1.00 92.110          C  
ATOM   1961  CD  GLU A 123      20.632   8.593   1.260  1.00 92.110          C  
ATOM   1962  OE1 GLU A 123      19.882   8.661   2.207  1.00 92.110          O  
ATOM   1963  OE2 GLU A 123      21.797   8.944   1.302  1.00 92.110          O  
ATOM   1964  H   GLU A 123      17.308   6.885  -1.170  1.00 78.290          H  
ATOM   1965  HA  GLU A 123      20.053   6.039  -1.984  1.00 79.210          H  
ATOM   1966 1HB  GLU A 123      18.831   6.521   0.769  1.00110.530          H  
ATOM   1967 2HB  GLU A 123      20.478   5.973   0.482  1.00110.530          H  
ATOM   1968 1HG  GLU A 123      20.910   8.078  -0.794  1.00110.530          H  
ATOM   1969 2HG  GLU A 123      19.288   8.624  -0.397  1.00110.530          H  
ATOM   1970  N   TRP A 124      19.379   3.664  -2.046  1.00 66.270          N  
ATOM   1971  CA  TRP A 124      19.088   2.236  -2.130  1.00 66.300          C  
ATOM   1972  C   TRP A 124      20.345   1.357  -1.995  1.00 67.140          C  
ATOM   1973  O   TRP A 124      21.453   1.804  -2.314  1.00 67.730          O  
ATOM   1974  CB  TRP A 124      18.433   1.980  -3.475  1.00 92.810          C  
ATOM   1975  CG  TRP A 124      17.050   2.560  -3.686  1.00 92.810          C  
ATOM   1976  CD1 TRP A 124      16.187   3.148  -2.789  1.00 92.810          C  
ATOM   1977  CD2 TRP A 124      16.382   2.572  -4.953  1.00 92.810          C  
ATOM   1978  NE1 TRP A 124      15.028   3.524  -3.431  1.00 92.810          N  
ATOM   1979  CE2 TRP A 124      15.145   3.185  -4.768  1.00 92.810          C  
ATOM   1980  CE3 TRP A 124      16.732   2.105  -6.219  1.00 92.810          C  
ATOM   1981  CZ2 TRP A 124      14.264   3.354  -5.814  1.00 92.810          C  
ATOM   1982  CZ3 TRP A 124      15.853   2.256  -7.252  1.00 92.810          C  
ATOM   1983  CH2 TRP A 124      14.656   2.865  -7.067  1.00 92.810          C  
ATOM   1984  H   TRP A 124      19.958   4.073  -2.789  1.00 79.520          H  
ATOM   1985  HA  TRP A 124      18.401   1.964  -1.328  1.00 79.560          H  
ATOM   1986 1HB  TRP A 124      19.029   2.470  -4.218  1.00111.370          H  
ATOM   1987 2HB  TRP A 124      18.457   0.946  -3.700  1.00111.370          H  
ATOM   1988  HD1 TRP A 124      16.381   3.290  -1.730  1.00111.370          H  
ATOM   1989  HE1 TRP A 124      14.187   3.974  -2.983  1.00111.370          H  
ATOM   1990  HE3 TRP A 124      17.686   1.616  -6.376  1.00111.370          H  
ATOM   1991  HZ2 TRP A 124      13.293   3.839  -5.675  1.00111.370          H  
ATOM   1992  HZ3 TRP A 124      16.141   1.874  -8.228  1.00111.370          H  
ATOM   1993  HH2 TRP A 124      14.001   2.959  -7.917  1.00111.370          H  
ATOM   1994  N   SER A 125      20.192   0.102  -1.550  1.00 67.230          N  
ATOM   1995  CA  SER A 125      21.355  -0.804  -1.502  1.00 68.060          C  
ATOM   1996  C   SER A 125      20.971  -2.277  -1.632  1.00 68.220          C  
ATOM   1997  O   SER A 125      19.800  -2.651  -1.459  1.00 67.780          O  
ATOM   1998  CB  SER A 125      22.126  -0.607  -0.209  1.00 94.950          C  
ATOM   1999  OG  SER A 125      21.387  -1.037   0.905  1.00 94.950          O  
ATOM   2000  H   SER A 125      19.271  -0.228  -1.237  1.00 80.680          H  
ATOM   2001  HA  SER A 125      22.016  -0.562  -2.336  1.00 81.670          H  
ATOM   2002 1HB  SER A 125      23.067  -1.159  -0.263  1.00113.940          H  
ATOM   2003 2HB  SER A 125      22.376   0.447  -0.098  1.00113.940          H  
ATOM   2004  HG  SER A 125      21.909  -0.791   1.671  1.00113.940          H  
ATOM   2005  N   ILE A 126      21.954  -3.120  -1.975  1.00 68.920          N  
ATOM   2006  CA  ILE A 126      21.630  -4.550  -2.070  1.00 69.130          C  
ATOM   2007  C   ILE A 126      22.385  -5.406  -1.059  1.00 69.680          C  
ATOM   2008  O   ILE A 126      23.615  -5.522  -1.082  1.00 70.470          O  
ATOM   2009  CB  ILE A 126      21.929  -5.117  -3.464  1.00 96.700          C  
ATOM   2010  CG1 ILE A 126      21.287  -4.317  -4.562  1.00 96.700          C  
ATOM   2011  CG2 ILE A 126      21.437  -6.595  -3.539  1.00 96.700          C  
ATOM   2012  CD1 ILE A 126      19.801  -4.239  -4.584  1.00 96.700          C  
ATOM   2013  H   ILE A 126      22.907  -2.747  -2.126  1.00 82.700          H  
ATOM   2014  HA  ILE A 126      20.571  -4.687  -1.861  1.00 82.960          H  
ATOM   2015  HB  ILE A 126      22.991  -5.051  -3.639  1.00116.040          H  
ATOM   2016 1HG1 ILE A 126      21.681  -3.303  -4.495  1.00116.040          H  
ATOM   2017 2HG1 ILE A 126      21.615  -4.754  -5.500  1.00116.040          H  
ATOM   2018 1HG2 ILE A 126      21.674  -6.998  -4.516  1.00116.040          H  
ATOM   2019 2HG2 ILE A 126      21.931  -7.186  -2.781  1.00116.040          H  
ATOM   2020 3HG2 ILE A 126      20.363  -6.670  -3.368  1.00116.040          H  
ATOM   2021 1HD1 ILE A 126      19.491  -3.629  -5.424  1.00116.040          H  
ATOM   2022 2HD1 ILE A 126      19.371  -5.223  -4.689  1.00116.040          H  
ATOM   2023 3HD1 ILE A 126      19.451  -3.791  -3.678  1.00116.040          H  
ATOM   2024  N   SER A 127      21.631  -6.062  -0.202  1.00 69.290          N  
ATOM   2025  CA  SER A 127      22.193  -6.947   0.805  1.00 69.770          C  
ATOM   2026  C   SER A 127      22.303  -8.352   0.232  1.00 70.260          C  
ATOM   2027  O   SER A 127      21.613  -8.680  -0.730  1.00 69.980          O  
ATOM   2028  CB  SER A 127      21.298  -6.943   2.025  1.00 97.490          C  
ATOM   2029  OG  SER A 127      20.052  -7.521   1.718  1.00 97.490          O  
ATOM   2030  H   SER A 127      20.624  -5.942  -0.260  1.00 83.150          H  
ATOM   2031  HA  SER A 127      23.192  -6.601   1.078  1.00 83.720          H  
ATOM   2032 1HB  SER A 127      21.776  -7.500   2.831  1.00116.980          H  
ATOM   2033 2HB  SER A 127      21.157  -5.918   2.366  1.00116.980          H  
ATOM   2034  HG  SER A 127      19.518  -7.454   2.523  1.00116.980          H  
ATOM   2035  N   GLU A 128      23.059  -9.237   0.866  1.00 70.980          N  
ATOM   2036  CA  GLU A 128      23.111 -10.612   0.368  1.00 71.490          C  
ATOM   2037  C   GLU A 128      21.735 -11.278   0.359  1.00 70.940          C  
ATOM   2038  O   GLU A 128      21.378 -11.990  -0.583  1.00 71.060          O  
ATOM   2039  CB  GLU A 128      24.093 -11.428   1.205  1.00 99.880          C  
ATOM   2040  CG  GLU A 128      25.555 -11.026   1.012  1.00 99.880          C  
ATOM   2041  CD  GLU A 128      25.969  -9.805   1.792  1.00 99.880          C  
ATOM   2042  OE1 GLU A 128      25.138  -9.268   2.510  1.00 99.880          O  
ATOM   2043  OE2 GLU A 128      27.119  -9.400   1.667  1.00 99.880          O  
ATOM   2044  H   GLU A 128      23.643  -8.968   1.665  1.00 85.180          H  
ATOM   2045  HA  GLU A 128      23.464 -10.592  -0.656  1.00 85.790          H  
ATOM   2046 1HB  GLU A 128      23.843 -11.328   2.262  1.00119.860          H  
ATOM   2047 2HB  GLU A 128      23.997 -12.482   0.947  1.00119.860          H  
ATOM   2048 1HG  GLU A 128      26.187 -11.861   1.306  1.00119.860          H  
ATOM   2049 2HG  GLU A 128      25.714 -10.845  -0.038  1.00119.860          H  
ATOM   2050  N   ASP A 129      20.903 -10.927   1.329  1.00 70.310          N  
ATOM   2051  CA  ASP A 129      19.587 -11.523   1.499  1.00 69.740          C  
ATOM   2052  C   ASP A 129      18.537 -10.927   0.568  1.00 69.150          C  
ATOM   2053  O   ASP A 129      17.363 -11.302   0.631  1.00 68.830          O  
ATOM   2054  CB  ASP A 129      19.132 -11.333   2.939  1.00 97.860          C  
ATOM   2055  CG  ASP A 129      19.973 -12.117   3.942  1.00 97.860          C  
ATOM   2056  OD1 ASP A 129      20.557 -13.114   3.586  1.00 97.860          O  
ATOM   2057  OD2 ASP A 129      20.047 -11.677   5.060  1.00 97.860          O  
ATOM   2058  H   ASP A 129      21.244 -10.300   2.043  1.00 84.370          H  
ATOM   2059  HA  ASP A 129      19.666 -12.589   1.286  1.00 83.690          H  
ATOM   2060 1HB  ASP A 129      19.174 -10.275   3.193  1.00117.440          H  
ATOM   2061 2HB  ASP A 129      18.093 -11.651   3.034  1.00117.440          H  
ATOM   2062  N   SER A 130      18.944  -9.977  -0.272  1.00 69.010          N  
ATOM   2063  CA  SER A 130      18.061  -9.351  -1.234  1.00 68.480          C  
ATOM   2064  C   SER A 130      18.596  -9.582  -2.647  1.00 69.070          C  
ATOM   2065  O   SER A 130      18.103  -9.002  -3.614  1.00 68.760          O  
ATOM   2066  CB  SER A 130      17.886  -7.876  -0.916  1.00 96.080          C  
ATOM   2067  OG  SER A 130      19.114  -7.215  -0.900  1.00 96.080          O  
ATOM   2068  H   SER A 130      19.921  -9.681  -0.293  1.00 82.810          H  
ATOM   2069  HA  SER A 130      17.083  -9.826  -1.170  1.00 82.180          H  
ATOM   2070 1HB  SER A 130      17.238  -7.424  -1.663  1.00115.300          H  
ATOM   2071 2HB  SER A 130      17.398  -7.764   0.051  1.00115.300          H  
ATOM   2072  HG  SER A 130      19.493  -7.455  -0.030  1.00115.300          H  
ATOM   2073  N   GLY A 131      19.608 -10.442  -2.774  1.00 69.940          N  
ATOM   2074  CA  GLY A 131      20.139 -10.763  -4.081  1.00 70.550          C  
ATOM   2075  C   GLY A 131      19.503 -12.063  -4.558  1.00 70.760          C  
ATOM   2076  O   GLY A 131      18.564 -12.552  -3.927  1.00 70.470          O  
ATOM   2077  H   GLY A 131      20.017 -10.903  -1.953  1.00 83.930          H  
ATOM   2078 1HA  GLY A 131      19.932  -9.949  -4.763  1.00 84.660          H  
ATOM   2079 2HA  GLY A 131      21.212 -10.889  -4.006  1.00 84.660          H  
ATOM   2080  N   PRO A 132      19.937 -12.605  -5.703  1.00 71.290          N  
ATOM   2081  CA  PRO A 132      19.515 -13.875  -6.267  1.00 71.640          C  
ATOM   2082  C   PRO A 132      19.932 -14.978  -5.313  1.00 72.220          C  
ATOM   2083  O   PRO A 132      20.937 -14.818  -4.616  1.00 72.730          O  
ATOM   2084  CB  PRO A 132      20.288 -13.946  -7.583  1.00107.460          C  
ATOM   2085  CG  PRO A 132      20.683 -12.520  -7.882  1.00107.460          C  
ATOM   2086  CD  PRO A 132      20.899 -11.875  -6.542  1.00107.460          C  
ATOM   2087  HA  PRO A 132      18.429 -13.887  -6.415  1.00 85.970          H  
ATOM   2088 1HB  PRO A 132      21.137 -14.608  -7.460  1.00128.950          H  
ATOM   2089 2HB  PRO A 132      19.655 -14.382  -8.378  1.00128.950          H  
ATOM   2090 1HG  PRO A 132      21.569 -12.491  -8.495  1.00128.950          H  
ATOM   2091 2HG  PRO A 132      19.931 -12.021  -8.478  1.00128.950          H  
ATOM   2092 1HD  PRO A 132      21.928 -12.036  -6.191  1.00128.950          H  
ATOM   2093 2HD  PRO A 132      20.648 -10.822  -6.644  1.00128.950          H  
ATOM   2094  N   THR A 133      19.209 -16.091  -5.285  1.00 72.200          N  
ATOM   2095  CA  THR A 133      19.639 -17.206  -4.440  1.00 72.790          C  
ATOM   2096  C   THR A 133      20.470 -18.208  -5.224  1.00 73.730          C  
ATOM   2097  O   THR A 133      20.740 -18.026  -6.414  1.00 73.880          O  
ATOM   2098  CB  THR A 133      18.493 -17.932  -3.710  1.00101.670          C  
ATOM   2099  OG1 THR A 133      19.094 -18.795  -2.737  1.00101.670          O  
ATOM   2100  CG2 THR A 133      17.627 -18.774  -4.651  1.00101.670          C  
ATOM   2101  H   THR A 133      18.369 -16.180  -5.874  1.00 86.640          H  
ATOM   2102  HA  THR A 133      20.281 -16.806  -3.654  1.00 87.350          H  
ATOM   2103  HB  THR A 133      17.870 -17.195  -3.203  1.00122.000          H  
ATOM   2104  HG1 THR A 133      18.415 -19.173  -2.164  1.00122.000          H  
ATOM   2105 1HG2 THR A 133      16.853 -19.269  -4.074  1.00122.000          H  
ATOM   2106 2HG2 THR A 133      17.165 -18.144  -5.379  1.00122.000          H  
ATOM   2107 3HG2 THR A 133      18.200 -19.508  -5.148  1.00122.000          H  
ATOM   2108  N   HIS A 134      20.893 -19.278  -4.569  1.00 74.380          N  
ATOM   2109  CA  HIS A 134      21.778 -20.248  -5.207  1.00 75.340          C  
ATOM   2110  C   HIS A 134      21.197 -20.966  -6.434  1.00 75.360          C  
ATOM   2111  O   HIS A 134      21.952 -21.354  -7.329  1.00 75.950          O  
ATOM   2112  CB  HIS A 134      22.227 -21.275  -4.170  1.00105.090          C  
ATOM   2113  CG  HIS A 134      21.098 -22.041  -3.609  1.00105.090          C  
ATOM   2114  ND1 HIS A 134      20.276 -21.532  -2.621  1.00105.090          N  
ATOM   2115  CD2 HIS A 134      20.624 -23.267  -3.898  1.00105.090          C  
ATOM   2116  CE1 HIS A 134      19.339 -22.423  -2.338  1.00105.090          C  
ATOM   2117  NE2 HIS A 134      19.531 -23.481  -3.101  1.00105.090          N  
ATOM   2118  H   HIS A 134      20.583 -19.412  -3.603  1.00 89.260          H  
ATOM   2119  HA  HIS A 134      22.669 -19.721  -5.544  1.00 90.410          H  
ATOM   2120 1HB  HIS A 134      22.924 -21.976  -4.630  1.00126.110          H  
ATOM   2121 2HB  HIS A 134      22.747 -20.774  -3.356  1.00126.110          H  
ATOM   2122  HD2 HIS A 134      21.023 -23.958  -4.644  1.00126.110          H  
ATOM   2123  HE1 HIS A 134      18.542 -22.300  -1.608  1.00126.110          H  
ATOM   2124  HE2 HIS A 134      18.961 -24.323  -3.122  1.00126.110          H  
ATOM   2125  N   ASP A 135      19.871 -21.094  -6.524  1.00 74.750          N  
ATOM   2126  CA  ASP A 135      19.231 -21.751  -7.659  1.00 74.780          C  
ATOM   2127  C   ASP A 135      18.785 -20.765  -8.739  1.00 74.150          C  
ATOM   2128  O   ASP A 135      18.154 -21.158  -9.723  1.00 74.180          O  
ATOM   2129  CB  ASP A 135      18.000 -22.545  -7.203  1.00104.680          C  
ATOM   2130  CG  ASP A 135      18.313 -23.770  -6.354  1.00104.680          C  
ATOM   2131  OD1 ASP A 135      19.301 -24.426  -6.598  1.00104.680          O  
ATOM   2132  OD2 ASP A 135      17.556 -24.035  -5.447  1.00104.680          O  
ATOM   2133  H   ASP A 135      19.279 -20.770  -5.775  1.00 89.700          H  
ATOM   2134  HA  ASP A 135      19.946 -22.442  -8.102  1.00 89.740          H  
ATOM   2135 1HB  ASP A 135      17.352 -21.885  -6.625  1.00125.620          H  
ATOM   2136 2HB  ASP A 135      17.436 -22.864  -8.078  1.00125.620          H  
ATOM   2137  N   ASP A 136      19.077 -19.482  -8.559  1.00 73.600          N  
ATOM   2138  CA  ASP A 136      18.652 -18.485  -9.527  1.00 73.000          C  
ATOM   2139  C   ASP A 136      19.717 -18.219 -10.591  1.00 73.580          C  
ATOM   2140  O   ASP A 136      20.899 -18.518 -10.376  1.00 74.340          O  
ATOM   2141  CB  ASP A 136      18.314 -17.156  -8.844  1.00102.440          C  
ATOM   2142  CG  ASP A 136      17.026 -17.151  -8.066  1.00102.440          C  
ATOM   2143  OD1 ASP A 136      16.069 -17.780  -8.457  1.00102.440          O  
ATOM   2144  OD2 ASP A 136      17.016 -16.523  -7.026  1.00102.440          O  
ATOM   2145  H   ASP A 136      19.627 -19.182  -7.752  1.00 88.320          H  
ATOM   2146  HA  ASP A 136      17.742 -18.861  -9.969  1.00 87.600          H  
ATOM   2147 1HB  ASP A 136      19.124 -16.909  -8.159  1.00122.930          H  
ATOM   2148 2HB  ASP A 136      18.281 -16.355  -9.587  1.00122.930          H  
ATOM   2149  N   PRO A 137      19.310 -17.708 -11.772  1.00 73.280          N  
ATOM   2150  CA  PRO A 137      20.156 -17.154 -12.808  1.00 73.700          C  
ATOM   2151  C   PRO A 137      20.856 -15.956 -12.158  1.00 73.650          C  
ATOM   2152  O   PRO A 137      20.372 -15.494 -11.129  1.00 73.060          O  
ATOM   2153  CB  PRO A 137      19.152 -16.730 -13.898  1.00110.550          C  
ATOM   2154  CG  PRO A 137      17.955 -17.613 -13.676  1.00110.550          C  
ATOM   2155  CD  PRO A 137      17.882 -17.815 -12.182  1.00110.550          C  
ATOM   2156  HA  PRO A 137      20.843 -17.930 -13.146  1.00 88.440          H  
ATOM   2157 1HB  PRO A 137      18.914 -15.661 -13.798  1.00132.660          H  
ATOM   2158 2HB  PRO A 137      19.592 -16.872 -14.896  1.00132.660          H  
ATOM   2159 1HG  PRO A 137      17.047 -17.141 -14.083  1.00132.660          H  
ATOM   2160 2HG  PRO A 137      18.078 -18.564 -14.215  1.00132.660          H  
ATOM   2161 1HD  PRO A 137      17.266 -17.040 -11.700  1.00132.660          H  
ATOM   2162 2HD  PRO A 137      17.479 -18.832 -12.038  1.00132.660          H  
ATOM   2163  N   PRO A 138      22.005 -15.494 -12.692  1.00 74.280          N  
ATOM   2164  CA  PRO A 138      22.806 -14.359 -12.236  1.00 74.340          C  
ATOM   2165  C   PRO A 138      22.034 -13.114 -11.776  1.00 73.380          C  
ATOM   2166  O   PRO A 138      22.535 -12.388 -10.914  1.00 73.220          O  
ATOM   2167  CB  PRO A 138      23.650 -14.053 -13.467  1.00111.510          C  
ATOM   2168  CG  PRO A 138      23.819 -15.379 -14.149  1.00111.510          C  
ATOM   2169  CD  PRO A 138      22.511 -16.096 -13.949  1.00111.510          C  
ATOM   2170  HA  PRO A 138      23.458 -14.698 -11.424  1.00 89.210          H  
ATOM   2171 1HB  PRO A 138      23.150 -13.303 -14.082  1.00133.810          H  
ATOM   2172 2HB  PRO A 138      24.607 -13.623 -13.157  1.00133.810          H  
ATOM   2173 1HG  PRO A 138      24.046 -15.212 -15.216  1.00133.810          H  
ATOM   2174 2HG  PRO A 138      24.678 -15.916 -13.723  1.00133.810          H  
ATOM   2175 1HD  PRO A 138      21.835 -15.888 -14.788  1.00133.810          H  
ATOM   2176 2HD  PRO A 138      22.729 -17.163 -13.834  1.00133.810          H  
ATOM   2177  N   CYS A 139      20.826 -12.844 -12.329  1.00 72.760          N  
ATOM   2178  CA  CYS A 139      20.132 -11.659 -11.858  1.00 71.840          C  
ATOM   2179  C   CYS A 139      18.634 -11.898 -11.690  1.00 71.040          C  
ATOM   2180  O   CYS A 139      18.012 -12.651 -12.441  1.00 71.130          O  
ATOM   2181  CB  CYS A 139      20.302 -10.505 -12.867  1.00100.940          C  
ATOM   2182  SG  CYS A 139      22.021 -10.050 -13.201  1.00100.940          S  
ATOM   2183  H   CYS A 139      20.406 -13.420 -13.040  1.00 87.310          H  
ATOM   2184  HA  CYS A 139      20.542 -11.364 -10.910  1.00 86.210          H  
ATOM   2185 1HB  CYS A 139      19.834 -10.772 -13.811  1.00121.130          H  
ATOM   2186 2HB  CYS A 139      19.786  -9.622 -12.485  1.00121.130          H  
ATOM   2187  N   LEU A 140      18.057 -11.171 -10.734  1.00 70.260          N  
ATOM   2188  CA  LEU A 140      16.630 -11.183 -10.502  1.00 69.420          C  
ATOM   2189  C   LEU A 140      15.994 -10.130 -11.360  1.00 68.740          C  
ATOM   2190  O   LEU A 140      16.565  -9.056 -11.585  1.00 68.660          O  
ATOM   2191  CB  LEU A 140      16.276 -10.924  -9.030  1.00 97.520          C  
ATOM   2192  CG  LEU A 140      16.771 -11.945  -7.976  1.00 97.520          C  
ATOM   2193  CD1 LEU A 140      16.413 -11.426  -6.575  1.00 97.520          C  
ATOM   2194  CD2 LEU A 140      16.130 -13.322  -8.236  1.00 97.520          C  
ATOM   2195  H   LEU A 140      18.662 -10.591 -10.159  1.00 84.310          H  
ATOM   2196  HA  LEU A 140      16.224 -12.142 -10.811  1.00 83.300          H  
ATOM   2197 1HB  LEU A 140      16.659  -9.955  -8.754  1.00117.030          H  
ATOM   2198 2HB  LEU A 140      15.191 -10.880  -8.953  1.00117.030          H  
ATOM   2199  HG  LEU A 140      17.821 -12.033  -8.027  1.00117.030          H  
ATOM   2200 1HD1 LEU A 140      16.761 -12.131  -5.821  1.00117.030          H  
ATOM   2201 2HD1 LEU A 140      16.890 -10.458  -6.404  1.00117.030          H  
ATOM   2202 3HD1 LEU A 140      15.333 -11.315  -6.489  1.00117.030          H  
ATOM   2203 1HD2 LEU A 140      16.462 -14.042  -7.491  1.00117.030          H  
ATOM   2204 2HD2 LEU A 140      15.045 -13.238  -8.179  1.00117.030          H  
ATOM   2205 3HD2 LEU A 140      16.412 -13.692  -9.218  1.00117.030          H  
ATOM   2206  N   THR A 141      14.791 -10.427 -11.797  1.00 68.230          N  
ATOM   2207  CA  THR A 141      14.011  -9.534 -12.624  1.00 67.540          C  
ATOM   2208  C   THR A 141      12.892  -8.920 -11.782  1.00 66.610          C  
ATOM   2209  O   THR A 141      12.175  -9.646 -11.095  1.00 66.270          O  
ATOM   2210  CB  THR A 141      13.501 -10.341 -13.849  1.00 94.830          C  
ATOM   2211  OG1 THR A 141      14.627 -10.821 -14.587  1.00 94.830          O  
ATOM   2212  CG2 THR A 141      12.694  -9.537 -14.726  1.00 94.830          C  
ATOM   2213  H   THR A 141      14.395 -11.324 -11.555  1.00 81.880          H  
ATOM   2214  HA  THR A 141      14.649  -8.725 -12.977  1.00 81.050          H  
ATOM   2215  HB  THR A 141      12.909 -11.190 -13.510  1.00113.800          H  
ATOM   2216  HG1 THR A 141      14.979 -11.612 -14.144  1.00113.800          H  
ATOM   2217 1HG2 THR A 141      12.359 -10.135 -15.571  1.00113.800          H  
ATOM   2218 2HG2 THR A 141      11.870  -9.222 -14.172  1.00113.800          H  
ATOM   2219 3HG2 THR A 141      13.267  -8.685 -15.076  1.00113.800          H  
ATOM   2220  N   HIS A 142      12.764  -7.590 -11.825  1.00 66.220          N  
ATOM   2221  CA  HIS A 142      11.786  -6.811 -11.060  1.00 65.370          C  
ATOM   2222  C   HIS A 142      11.393  -5.515 -11.773  1.00 64.890          C  
ATOM   2223  O   HIS A 142      11.890  -5.212 -12.863  1.00 65.280          O  
ATOM   2224  CB  HIS A 142      12.398  -6.379  -9.717  1.00 91.860          C  
ATOM   2225  CG  HIS A 142      12.777  -7.444  -8.772  1.00 91.860          C  
ATOM   2226  ND1 HIS A 142      11.864  -8.095  -7.964  1.00 91.860          N  
ATOM   2227  CD2 HIS A 142      13.978  -7.969  -8.483  1.00 91.860          C  
ATOM   2228  CE1 HIS A 142      12.504  -8.972  -7.218  1.00 91.860          C  
ATOM   2229  NE2 HIS A 142      13.779  -8.915  -7.510  1.00 91.860          N  
ATOM   2230  H   HIS A 142      13.446  -7.063 -12.370  1.00 79.460          H  
ATOM   2231  HA  HIS A 142      10.884  -7.396 -10.887  1.00 78.440          H  
ATOM   2232 1HB  HIS A 142      13.304  -5.828  -9.931  1.00110.230          H  
ATOM   2233 2HB  HIS A 142      11.744  -5.701  -9.220  1.00110.230          H  
ATOM   2234  HD1 HIS A 142      10.898  -8.226  -8.195  1.00110.230          H  
ATOM   2235  HD2 HIS A 142      14.980  -7.767  -8.866  1.00110.230          H  
ATOM   2236  HE1 HIS A 142      11.964  -9.592  -6.506  1.00110.230          H  
ATOM   2237  N   ILE A 143      10.482  -4.756 -11.152  1.00 64.060          N  
ATOM   2238  CA  ILE A 143      10.100  -3.421 -11.633  1.00 63.590          C  
ATOM   2239  C   ILE A 143      10.211  -2.398 -10.517  1.00 63.140          C  
ATOM   2240  O   ILE A 143      10.353  -2.753  -9.340  1.00 63.070          O  
ATOM   2241  CB  ILE A 143       8.647  -3.313 -12.209  1.00 89.210          C  
ATOM   2242  CG1 ILE A 143       7.574  -3.657 -11.138  1.00 89.210          C  
ATOM   2243  CG2 ILE A 143       8.512  -4.167 -13.373  1.00 89.210          C  
ATOM   2244  CD1 ILE A 143       6.141  -3.329 -11.517  1.00 89.210          C  
ATOM   2245  H   ILE A 143      10.044  -5.107 -10.290  1.00 76.870          H  
ATOM   2246  HA  ILE A 143      10.789  -3.123 -12.420  1.00 76.310          H  
ATOM   2247  HB  ILE A 143       8.474  -2.278 -12.516  1.00107.060          H  
ATOM   2248 1HG1 ILE A 143       7.605  -4.719 -10.957  1.00107.060          H  
ATOM   2249 2HG1 ILE A 143       7.809  -3.134 -10.220  1.00107.060          H  
ATOM   2250 1HG2 ILE A 143       7.537  -4.079 -13.821  1.00107.060          H  
ATOM   2251 2HG2 ILE A 143       9.263  -3.866 -14.083  1.00107.060          H  
ATOM   2252 3HG2 ILE A 143       8.666  -5.171 -13.048  1.00107.060          H  
ATOM   2253 1HD1 ILE A 143       5.485  -3.616 -10.698  1.00107.060          H  
ATOM   2254 2HD1 ILE A 143       6.049  -2.262 -11.699  1.00107.060          H  
ATOM   2255 3HD1 ILE A 143       5.849  -3.870 -12.404  1.00107.060          H  
ATOM   2256  N   TYR A 144      10.133  -1.138 -10.914  1.00 62.840          N  
ATOM   2257  CA  TYR A 144       9.997  -0.032  -9.988  1.00 62.320          C  
ATOM   2258  C   TYR A 144       8.837   0.805 -10.500  1.00 61.600          C  
ATOM   2259  O   TYR A 144       8.546   0.816 -11.706  1.00 61.670          O  
ATOM   2260  CB  TYR A 144      11.266   0.804  -9.885  1.00 87.460          C  
ATOM   2261  CG  TYR A 144      11.638   1.522 -11.143  1.00 87.460          C  
ATOM   2262  CD1 TYR A 144      11.121   2.784 -11.424  1.00 87.460          C  
ATOM   2263  CD2 TYR A 144      12.517   0.948 -12.006  1.00 87.460          C  
ATOM   2264  CE1 TYR A 144      11.506   3.445 -12.541  1.00 87.460          C  
ATOM   2265  CE2 TYR A 144      12.886   1.612 -13.120  1.00 87.460          C  
ATOM   2266  CZ  TYR A 144      12.391   2.852 -13.386  1.00 87.460          C  
ATOM   2267  OH  TYR A 144      12.789   3.503 -14.485  1.00 87.460          O  
ATOM   2268  H   TYR A 144      10.132  -0.957 -11.919  1.00 75.410          H  
ATOM   2269  HA  TYR A 144       9.729  -0.410  -9.001  1.00 74.780          H  
ATOM   2270 1HB  TYR A 144      11.147   1.544  -9.092  1.00104.950          H  
ATOM   2271 2HB  TYR A 144      12.099   0.164  -9.606  1.00104.950          H  
ATOM   2272  HD1 TYR A 144      10.415   3.247 -10.756  1.00104.950          H  
ATOM   2273  HD2 TYR A 144      12.928  -0.028 -11.811  1.00104.950          H  
ATOM   2274  HE1 TYR A 144      11.117   4.428 -12.756  1.00104.950          H  
ATOM   2275  HE2 TYR A 144      13.590   1.149 -13.802  1.00104.950          H  
ATOM   2276  HH  TYR A 144      13.453   2.946 -14.952  1.00104.950          H  
ATOM   2277  N   TYR A 145       8.179   1.518  -9.597  1.00 60.920          N  
ATOM   2278  CA  TYR A 145       7.039   2.348  -9.976  1.00 60.190          C  
ATOM   2279  C   TYR A 145       6.669   3.408  -8.954  1.00 59.620          C  
ATOM   2280  O   TYR A 145       7.184   3.418  -7.833  1.00 59.680          O  
ATOM   2281  CB  TYR A 145       5.853   1.433 -10.310  1.00 84.560          C  
ATOM   2282  CG  TYR A 145       5.462   0.436  -9.219  1.00 84.560          C  
ATOM   2283  CD1 TYR A 145       4.483   0.719  -8.301  1.00 84.560          C  
ATOM   2284  CD2 TYR A 145       6.096  -0.797  -9.176  1.00 84.560          C  
ATOM   2285  CE1 TYR A 145       4.143  -0.221  -7.364  1.00 84.560          C  
ATOM   2286  CE2 TYR A 145       5.753  -1.727  -8.240  1.00 84.560          C  
ATOM   2287  CZ  TYR A 145       4.780  -1.445  -7.337  1.00 84.560          C  
ATOM   2288  OH  TYR A 145       4.425  -2.386  -6.401  1.00 84.560          O  
ATOM   2289  H   TYR A 145       8.480   1.453  -8.620  1.00 73.100          H  
ATOM   2290  HA  TYR A 145       7.306   2.883 -10.888  1.00 72.230          H  
ATOM   2291 1HB  TYR A 145       4.978   2.054 -10.522  1.00101.470          H  
ATOM   2292 2HB  TYR A 145       6.063   0.878 -11.218  1.00101.470          H  
ATOM   2293  HD1 TYR A 145       3.974   1.671  -8.319  1.00101.470          H  
ATOM   2294  HD2 TYR A 145       6.867  -1.026  -9.897  1.00101.470          H  
ATOM   2295  HE1 TYR A 145       3.372  -0.002  -6.645  1.00101.470          H  
ATOM   2296  HE2 TYR A 145       6.254  -2.691  -8.220  1.00101.470          H  
ATOM   2297  HH  TYR A 145       3.747  -2.025  -5.825  1.00101.470          H  
ATOM   2298  N   SER A 146       5.814   4.343  -9.360  1.00 59.090          N  
ATOM   2299  CA  SER A 146       5.318   5.356  -8.422  1.00 58.520          C  
ATOM   2300  C   SER A 146       4.119   4.890  -7.599  1.00 57.890          C  
ATOM   2301  O   SER A 146       3.446   3.926  -7.951  1.00 57.670          O  
ATOM   2302  CB  SER A 146       4.955   6.616  -9.164  1.00 82.160          C  
ATOM   2303  OG  SER A 146       3.876   6.412  -9.982  1.00 82.160          O  
ATOM   2304  H   SER A 146       5.480   4.324 -10.333  1.00 70.910          H  
ATOM   2305  HA  SER A 146       6.118   5.590  -7.720  1.00 70.220          H  
ATOM   2306 1HB  SER A 146       4.739   7.415  -8.458  1.00 98.590          H  
ATOM   2307 2HB  SER A 146       5.793   6.929  -9.767  1.00 98.590          H  
ATOM   2308  HG  SER A 146       3.081   6.497  -9.417  1.00 98.590          H  
ATOM   2309  N   HIS A 147       3.811   5.628  -6.529  1.00 57.650          N  
ATOM   2310  CA  HIS A 147       2.647   5.335  -5.677  1.00 57.080          C  
ATOM   2311  C   HIS A 147       1.668   6.468  -5.385  1.00 56.500          C  
ATOM   2312  O   HIS A 147       1.243   6.608  -4.237  1.00 56.240          O  
ATOM   2313  CB  HIS A 147       3.100   4.772  -4.335  1.00 80.140          C  
ATOM   2314  CG  HIS A 147       3.656   3.439  -4.394  1.00 80.140          C  
ATOM   2315  ND1 HIS A 147       2.958   2.329  -3.967  1.00 80.140          N  
ATOM   2316  CD2 HIS A 147       4.810   2.995  -4.866  1.00 80.140          C  
ATOM   2317  CE1 HIS A 147       3.695   1.265  -4.144  1.00 80.140          C  
ATOM   2318  NE2 HIS A 147       4.818   1.640  -4.691  1.00 80.140          N  
ATOM   2319  H   HIS A 147       4.442   6.393  -6.280  1.00 69.180          H  
ATOM   2320  HA  HIS A 147       2.067   4.561  -6.165  1.00 68.500          H  
ATOM   2321 1HB  HIS A 147       3.856   5.432  -3.918  1.00 96.170          H  
ATOM   2322 2HB  HIS A 147       2.267   4.741  -3.635  1.00 96.170          H  
ATOM   2323  HD1 HIS A 147       1.996   2.307  -3.702  1.00 96.170          H  
ATOM   2324  HD2 HIS A 147       5.649   3.512  -5.320  1.00 96.170          H  
ATOM   2325  HE1 HIS A 147       3.335   0.280  -3.862  1.00 96.170          H  
ATOM   2326  N   GLU A 148       1.318   7.301  -6.364  1.00 56.310          N  
ATOM   2327  CA  GLU A 148       0.322   8.320  -6.060  1.00 55.730          C  
ATOM   2328  C   GLU A 148      -1.024   7.602  -6.163  1.00 55.080          C  
ATOM   2329  O   GLU A 148      -1.936   7.790  -5.355  1.00 54.630          O  
ATOM   2330  CB  GLU A 148       0.418   9.503  -7.028  1.00 78.250          C  
ATOM   2331  CG  GLU A 148      -0.474  10.707  -6.688  1.00 78.250          C  
ATOM   2332  CD  GLU A 148      -0.065  11.417  -5.427  1.00 78.250          C  
ATOM   2333  OE1 GLU A 148       1.076  11.315  -5.050  1.00 78.250          O  
ATOM   2334  OE2 GLU A 148      -0.899  12.062  -4.842  1.00 78.250          O  
ATOM   2335  H   GLU A 148       1.637   7.176  -7.331  1.00 67.570          H  
ATOM   2336  HA  GLU A 148       0.459   8.682  -5.040  1.00 66.880          H  
ATOM   2337 1HB  GLU A 148       1.451   9.852  -7.078  1.00 93.900          H  
ATOM   2338 2HB  GLU A 148       0.147   9.160  -8.026  1.00 93.900          H  
ATOM   2339 1HG  GLU A 148      -0.412  11.418  -7.509  1.00 93.900          H  
ATOM   2340 2HG  GLU A 148      -1.509  10.376  -6.602  1.00 93.900          H  
ATOM   2341  N   ASN A 149      -1.114   6.772  -7.205  1.00 55.090          N  
ATOM   2342  CA  ASN A 149      -2.271   5.958  -7.558  1.00 54.560          C  
ATOM   2343  C   ASN A 149      -1.789   4.918  -8.560  1.00 54.940          C  
ATOM   2344  O   ASN A 149      -1.633   5.225  -9.737  1.00 55.060          O  
ATOM   2345  CB  ASN A 149      -3.404   6.843  -8.081  1.00 76.600          C  
ATOM   2346  CG  ASN A 149      -4.700   6.114  -8.424  1.00 76.600          C  
ATOM   2347  OD1 ASN A 149      -4.734   5.189  -9.261  1.00 76.600          O  
ATOM   2348  ND2 ASN A 149      -5.781   6.527  -7.789  1.00 76.600          N  
ATOM   2349  H   ASN A 149      -0.278   6.711  -7.808  1.00 66.110          H  
ATOM   2350  HA  ASN A 149      -2.620   5.427  -6.671  1.00 65.470          H  
ATOM   2351 1HB  ASN A 149      -3.641   7.588  -7.323  1.00 91.920          H  
ATOM   2352 2HB  ASN A 149      -3.058   7.389  -8.942  1.00 91.920          H  
ATOM   2353 1HD2 ASN A 149      -6.669   6.103  -7.972  1.00 91.920          H  
ATOM   2354 2HD2 ASN A 149      -5.716   7.279  -7.130  1.00 91.920          H  
ATOM   2355  N   LEU A 150      -1.614   3.663  -8.142  1.00 55.150          N  
ATOM   2356  CA  LEU A 150      -1.041   2.692  -9.082  1.00 55.640          C  
ATOM   2357  C   LEU A 150      -1.795   2.577 -10.389  1.00 55.430          C  
ATOM   2358  O   LEU A 150      -1.178   2.509 -11.441  1.00 55.910          O  
ATOM   2359  CB  LEU A 150      -0.939   1.295  -8.460  1.00 77.700          C  
ATOM   2360  CG  LEU A 150       0.413   0.928  -7.802  1.00 77.700          C  
ATOM   2361  CD1 LEU A 150       0.791   1.940  -6.742  1.00 77.700          C  
ATOM   2362  CD2 LEU A 150       0.305  -0.470  -7.206  1.00 77.700          C  
ATOM   2363  H   LEU A 150      -1.799   3.412  -7.181  1.00 66.180          H  
ATOM   2364  HA  LEU A 150      -0.031   3.022  -9.326  1.00 66.770          H  
ATOM   2365 1HB  LEU A 150      -1.716   1.194  -7.708  1.00 93.240          H  
ATOM   2366 2HB  LEU A 150      -1.130   0.565  -9.245  1.00 93.240          H  
ATOM   2367  HG  LEU A 150       1.197   0.937  -8.566  1.00 93.240          H  
ATOM   2368 1HD1 LEU A 150       1.744   1.660  -6.325  1.00 93.240          H  
ATOM   2369 2HD1 LEU A 150       0.883   2.921  -7.189  1.00 93.240          H  
ATOM   2370 3HD1 LEU A 150       0.042   1.964  -5.957  1.00 93.240          H  
ATOM   2371 1HD2 LEU A 150       1.246  -0.757  -6.757  1.00 93.240          H  
ATOM   2372 2HD2 LEU A 150      -0.474  -0.482  -6.443  1.00 93.240          H  
ATOM   2373 3HD2 LEU A 150       0.052  -1.180  -7.987  1.00 93.240          H  
ATOM   2374  N   ILE A 151      -3.117   2.606 -10.391  1.00 54.760          N  
ATOM   2375  CA  ILE A 151      -3.747   2.474 -11.698  1.00 54.590          C  
ATOM   2376  C   ILE A 151      -3.463   3.702 -12.579  1.00 54.690          C  
ATOM   2377  O   ILE A 151      -3.062   3.556 -13.745  1.00 55.070          O  
ATOM   2378  CB  ILE A 151      -5.254   2.214 -11.591  1.00 76.490          C  
ATOM   2379  CG1 ILE A 151      -5.477   0.825 -10.940  1.00 76.490          C  
ATOM   2380  CG2 ILE A 151      -5.875   2.245 -13.004  1.00 76.490          C  
ATOM   2381  CD1 ILE A 151      -6.899   0.537 -10.516  1.00 76.490          C  
ATOM   2382  H   ILE A 151      -3.643   2.683  -9.529  1.00 65.710          H  
ATOM   2383  HA  ILE A 151      -3.309   1.607 -12.194  1.00 65.510          H  
ATOM   2384  HB  ILE A 151      -5.723   2.971 -10.958  1.00 91.790          H  
ATOM   2385 1HG1 ILE A 151      -5.176   0.064 -11.635  1.00 91.790          H  
ATOM   2386 2HG1 ILE A 151      -4.845   0.749 -10.058  1.00 91.790          H  
ATOM   2387 1HG2 ILE A 151      -6.928   2.049 -12.941  1.00 91.790          H  
ATOM   2388 2HG2 ILE A 151      -5.730   3.225 -13.468  1.00 91.790          H  
ATOM   2389 3HG2 ILE A 151      -5.407   1.493 -13.617  1.00 91.790          H  
ATOM   2390 1HD1 ILE A 151      -6.941  -0.461 -10.070  1.00 91.790          H  
ATOM   2391 2HD1 ILE A 151      -7.218   1.277  -9.783  1.00 91.790          H  
ATOM   2392 3HD1 ILE A 151      -7.568   0.563 -11.368  1.00 91.790          H  
ATOM   2393  N   GLU A 152      -3.664   4.914 -12.039  1.00 54.380          N  
ATOM   2394  CA  GLU A 152      -3.439   6.123 -12.839  1.00 54.500          C  
ATOM   2395  C   GLU A 152      -1.992   6.250 -13.302  1.00 55.300          C  
ATOM   2396  O   GLU A 152      -1.736   6.741 -14.414  1.00 55.610          O  
ATOM   2397  CB  GLU A 152      -3.787   7.406 -12.077  1.00 76.250          C  
ATOM   2398  CG  GLU A 152      -5.271   7.662 -11.809  1.00 76.250          C  
ATOM   2399  CD  GLU A 152      -5.496   8.935 -11.012  1.00 76.250          C  
ATOM   2400  OE1 GLU A 152      -4.521   9.525 -10.586  1.00 76.250          O  
ATOM   2401  OE2 GLU A 152      -6.625   9.316 -10.828  1.00 76.250          O  
ATOM   2402  H   GLU A 152      -3.983   4.992 -11.069  1.00 65.260          H  
ATOM   2403  HA  GLU A 152      -4.080   6.061 -13.709  1.00 65.400          H  
ATOM   2404 1HB  GLU A 152      -3.262   7.403 -11.140  1.00 91.500          H  
ATOM   2405 2HB  GLU A 152      -3.417   8.259 -12.641  1.00 91.500          H  
ATOM   2406 1HG  GLU A 152      -5.787   7.753 -12.768  1.00 91.500          H  
ATOM   2407 2HG  GLU A 152      -5.697   6.812 -11.281  1.00 91.500          H  
ATOM   2408  N   ASP A 153      -1.059   5.819 -12.438  1.00 55.670          N  
ATOM   2409  CA  ASP A 153       0.378   5.893 -12.658  1.00 56.440          C  
ATOM   2410  C   ASP A 153       0.924   4.812 -13.592  1.00 56.970          C  
ATOM   2411  O   ASP A 153       1.628   5.096 -14.574  1.00 57.460          O  
ATOM   2412  CB  ASP A 153       1.093   5.719 -11.315  1.00 78.710          C  
ATOM   2413  CG  ASP A 153       0.942   6.890 -10.261  1.00 78.710          C  
ATOM   2414  OD1 ASP A 153       0.527   7.966 -10.596  1.00 78.710          O  
ATOM   2415  OD2 ASP A 153       1.308   6.649  -9.092  1.00 78.710          O  
ATOM   2416  H   ASP A 153      -1.377   5.452 -11.537  1.00 66.800          H  
ATOM   2417  HA  ASP A 153       0.596   6.867 -13.085  1.00 67.730          H  
ATOM   2418 1HB  ASP A 153       0.714   4.817 -10.847  1.00 94.450          H  
ATOM   2419 2HB  ASP A 153       2.141   5.540 -11.498  1.00 94.450          H  
ATOM   2420  N   PHE A 154       0.533   3.557 -13.376  1.00 56.880          N  
ATOM   2421  CA  PHE A 154       1.033   2.466 -14.192  1.00 57.410          C  
ATOM   2422  C   PHE A 154       0.692   2.670 -15.652  1.00 57.370          C  
ATOM   2423  O   PHE A 154       1.558   2.591 -16.522  1.00 58.000          O  
ATOM   2424  CB  PHE A 154       0.401   1.130 -13.795  1.00 80.160          C  
ATOM   2425  CG  PHE A 154       0.970   0.305 -12.641  1.00 80.160          C  
ATOM   2426  CD1 PHE A 154       2.313   0.304 -12.289  1.00 80.160          C  
ATOM   2427  CD2 PHE A 154       0.119  -0.541 -11.940  1.00 80.160          C  
ATOM   2428  CE1 PHE A 154       2.773  -0.517 -11.277  1.00 80.160          C  
ATOM   2429  CE2 PHE A 154       0.590  -1.348 -10.925  1.00 80.160          C  
ATOM   2430  CZ  PHE A 154       1.922  -1.333 -10.596  1.00 80.160          C  
ATOM   2431  H   PHE A 154      -0.093   3.337 -12.605  1.00 68.260          H  
ATOM   2432  HA  PHE A 154       2.117   2.426 -14.103  1.00 68.890          H  
ATOM   2433 1HB  PHE A 154      -0.647   1.316 -13.566  1.00 96.190          H  
ATOM   2434 2HB  PHE A 154       0.394   0.521 -14.646  1.00 96.190          H  
ATOM   2435  HD1 PHE A 154       3.021   0.932 -12.819  1.00 96.190          H  
ATOM   2436  HD2 PHE A 154      -0.940  -0.570 -12.207  1.00 96.190          H  
ATOM   2437  HE1 PHE A 154       3.817  -0.520 -11.031  1.00 96.190          H  
ATOM   2438  HE2 PHE A 154      -0.097  -2.006 -10.390  1.00 96.190          H  
ATOM   2439  HZ  PHE A 154       2.300  -1.975  -9.801  1.00 96.190          H  
ATOM   2440  N   ASN A 155      -0.541   3.097 -15.904  1.00 56.660          N  
ATOM   2441  CA  ASN A 155      -1.018   3.216 -17.274  1.00 56.610          C  
ATOM   2442  C   ASN A 155      -0.542   4.516 -17.926  1.00 56.910          C  
ATOM   2443  O   ASN A 155      -0.889   4.795 -19.081  1.00 57.230          O  
ATOM   2444  CB  ASN A 155      -2.539   3.163 -17.266  1.00 79.270          C  
ATOM   2445  CG  ASN A 155      -3.122   1.790 -16.860  1.00 79.270          C  
ATOM   2446  OD1 ASN A 155      -3.253   0.809 -17.607  1.00 79.270          O  
ATOM   2447  ND2 ASN A 155      -3.472   1.727 -15.626  1.00 79.270          N  
ATOM   2448  H   ASN A 155      -1.214   3.212 -15.144  1.00 67.990          H  
ATOM   2449  HA  ASN A 155      -0.627   2.377 -17.846  1.00 67.930          H  
ATOM   2450 1HB  ASN A 155      -2.918   3.916 -16.566  1.00 95.130          H  
ATOM   2451 2HB  ASN A 155      -2.920   3.418 -18.258  1.00 95.130          H  
ATOM   2452 1HD2 ASN A 155      -3.854   0.887 -15.257  1.00 95.130          H  
ATOM   2453 2HD2 ASN A 155      -3.356   2.540 -15.032  1.00 95.130          H  
ATOM   2454  N   SER A 156       0.262   5.307 -17.195  1.00 56.880          N  
ATOM   2455  CA  SER A 156       0.835   6.542 -17.692  1.00 57.190          C  
ATOM   2456  C   SER A 156       2.295   6.340 -18.100  1.00 58.070          C  
ATOM   2457  O   SER A 156       2.862   7.174 -18.794  1.00 58.430          O  
ATOM   2458  CB  SER A 156       0.771   7.646 -16.645  1.00 79.940          C  
ATOM   2459  OG  SER A 156      -0.556   7.998 -16.345  1.00 79.940          O  
ATOM   2460  H   SER A 156       0.529   5.052 -16.245  1.00 68.260          H  
ATOM   2461  HA  SER A 156       0.259   6.868 -18.546  1.00 68.630          H  
ATOM   2462 1HB  SER A 156       1.277   7.323 -15.741  1.00 95.930          H  
ATOM   2463 2HB  SER A 156       1.309   8.519 -17.020  1.00 95.930          H  
ATOM   2464  HG  SER A 156      -0.900   7.282 -15.774  1.00 95.930          H  
ATOM   2465  N   GLY A 157       2.918   5.220 -17.706  1.00 58.470          N  
ATOM   2466  CA  GLY A 157       4.350   5.083 -17.967  1.00 59.350          C  
ATOM   2467  C   GLY A 157       5.245   5.346 -16.731  1.00 59.690          C  
ATOM   2468  O   GLY A 157       6.477   5.454 -16.852  1.00 60.430          O  
ATOM   2469  H   GLY A 157       2.425   4.462 -17.224  1.00 70.160          H  
ATOM   2470 1HA  GLY A 157       4.550   4.080 -18.346  1.00 71.220          H  
ATOM   2471 2HA  GLY A 157       4.638   5.767 -18.764  1.00 71.220          H  
ATOM   2472  N   LEU A 158       4.668   5.439 -15.516  1.00 59.210          N  
ATOM   2473  CA  LEU A 158       5.487   5.654 -14.311  1.00 59.560          C  
ATOM   2474  C   LEU A 158       5.874   4.291 -13.756  1.00 59.930          C  
ATOM   2475  O   LEU A 158       5.506   3.894 -12.639  1.00 59.690          O  
ATOM   2476  CB  LEU A 158       4.704   6.446 -13.285  1.00 83.240          C  
ATOM   2477  CG  LEU A 158       4.205   7.819 -13.740  1.00 83.240          C  
ATOM   2478  CD1 LEU A 158       3.376   8.394 -12.640  1.00 83.240          C  
ATOM   2479  CD2 LEU A 158       5.378   8.742 -14.063  1.00 83.240          C  
ATOM   2480  H   LEU A 158       3.657   5.329 -15.379  1.00 71.050          H  
ATOM   2481  HA  LEU A 158       6.398   6.180 -14.580  1.00 71.470          H  
ATOM   2482 1HB  LEU A 158       3.842   5.862 -12.997  1.00 99.890          H  
ATOM   2483 2HB  LEU A 158       5.329   6.593 -12.406  1.00 99.890          H  
ATOM   2484  HG  LEU A 158       3.579   7.713 -14.628  1.00 99.890          H  
ATOM   2485 1HD1 LEU A 158       2.989   9.364 -12.940  1.00 99.890          H  
ATOM   2486 2HD1 LEU A 158       2.567   7.753 -12.444  1.00 99.890          H  
ATOM   2487 3HD1 LEU A 158       3.973   8.488 -11.737  1.00 99.890          H  
ATOM   2488 1HD2 LEU A 158       4.983   9.689 -14.351  1.00 99.890          H  
ATOM   2489 2HD2 LEU A 158       5.985   8.861 -13.184  1.00 99.890          H  
ATOM   2490 3HD2 LEU A 158       5.979   8.344 -14.878  1.00 99.890          H  
ATOM   2491  N   ILE A 159       6.608   3.581 -14.590  1.00 60.580          N  
ATOM   2492  CA  ILE A 159       7.031   2.208 -14.389  1.00 61.080          C  
ATOM   2493  C   ILE A 159       8.256   1.899 -15.225  1.00 62.020          C  
ATOM   2494  O   ILE A 159       8.362   2.365 -16.357  1.00 62.290          O  
ATOM   2495  CB  ILE A 159       5.864   1.234 -14.760  1.00 85.310          C  
ATOM   2496  CG1 ILE A 159       6.235  -0.253 -14.396  1.00 85.310          C  
ATOM   2497  CG2 ILE A 159       5.458   1.389 -16.251  1.00 85.310          C  
ATOM   2498  CD1 ILE A 159       5.067  -1.228 -14.436  1.00 85.310          C  
ATOM   2499  H   ILE A 159       6.873   4.072 -15.449  1.00 72.700          H  
ATOM   2500  HA  ILE A 159       7.285   2.075 -13.342  1.00 73.300          H  
ATOM   2501  HB  ILE A 159       5.003   1.495 -14.149  1.00102.370          H  
ATOM   2502 1HG1 ILE A 159       6.986  -0.619 -15.095  1.00102.370          H  
ATOM   2503 2HG1 ILE A 159       6.658  -0.270 -13.388  1.00102.370          H  
ATOM   2504 1HG2 ILE A 159       4.616   0.750 -16.486  1.00102.370          H  
ATOM   2505 2HG2 ILE A 159       5.175   2.418 -16.433  1.00102.370          H  
ATOM   2506 3HG2 ILE A 159       6.289   1.130 -16.898  1.00102.370          H  
ATOM   2507 1HD1 ILE A 159       5.418  -2.217 -14.169  1.00102.370          H  
ATOM   2508 2HD1 ILE A 159       4.316  -0.924 -13.739  1.00102.370          H  
ATOM   2509 3HD1 ILE A 159       4.641  -1.266 -15.432  1.00102.370          H  
ATOM   2510  N   GLY A 160       9.130   1.051 -14.719  1.00 62.540          N  
ATOM   2511  CA  GLY A 160      10.275   0.610 -15.501  1.00 63.470          C  
ATOM   2512  C   GLY A 160      10.926  -0.589 -14.839  1.00 63.960          C  
ATOM   2513  O   GLY A 160      10.565  -0.938 -13.717  1.00 63.610          O  
ATOM   2514  H   GLY A 160       8.988   0.745 -13.749  1.00 75.050          H  
ATOM   2515 1HA  GLY A 160       9.933   0.354 -16.498  1.00 76.160          H  
ATOM   2516 2HA  GLY A 160      10.993   1.425 -15.591  1.00 76.160          H  
ATOM   2517  N   PRO A 161      11.831  -1.284 -15.538  1.00 64.770          N  
ATOM   2518  CA  PRO A 161      12.533  -2.472 -15.090  1.00 65.360          C  
ATOM   2519  C   PRO A 161      13.605  -2.206 -14.048  1.00 65.730          C  
ATOM   2520  O   PRO A 161      14.313  -1.194 -14.120  1.00 65.940          O  
ATOM   2521  CB  PRO A 161      13.142  -2.975 -16.401  1.00 98.040          C  
ATOM   2522  CG  PRO A 161      13.325  -1.749 -17.253  1.00 98.040          C  
ATOM   2523  CD  PRO A 161      12.199  -0.828 -16.886  1.00 98.040          C  
ATOM   2524  HA  PRO A 161      11.804  -3.204 -14.705  1.00 78.430          H  
ATOM   2525 1HB  PRO A 161      14.082  -3.515 -16.199  1.00117.650          H  
ATOM   2526 2HB  PRO A 161      12.470  -3.664 -16.870  1.00117.650          H  
ATOM   2527 1HG  PRO A 161      14.291  -1.318 -17.090  1.00117.650          H  
ATOM   2528 2HG  PRO A 161      13.297  -2.024 -18.317  1.00117.650          H  
ATOM   2529 1HD  PRO A 161      12.575   0.211 -16.863  1.00117.650          H  
ATOM   2530 2HD  PRO A 161      11.384  -0.964 -17.594  1.00117.650          H  
ATOM   2531  N   LEU A 162      13.798  -3.186 -13.174  1.00 65.910          N  
ATOM   2532  CA  LEU A 162      14.866  -3.182 -12.190  1.00 66.390          C  
ATOM   2533  C   LEU A 162      15.552  -4.566 -12.136  1.00 67.140          C  
ATOM   2534  O   LEU A 162      14.879  -5.600 -12.086  1.00 67.040          O  
ATOM   2535  CB  LEU A 162      14.279  -2.768 -10.817  1.00 92.750          C  
ATOM   2536  CG  LEU A 162      15.250  -2.606  -9.599  1.00 92.750          C  
ATOM   2537  CD1 LEU A 162      14.704  -1.473  -8.679  1.00 92.750          C  
ATOM   2538  CD2 LEU A 162      15.324  -3.934  -8.785  1.00 92.750          C  
ATOM   2539  H   LEU A 162      13.158  -3.977 -13.188  1.00 79.090          H  
ATOM   2540  HA  LEU A 162      15.581  -2.440 -12.488  1.00 79.670          H  
ATOM   2541 1HB  LEU A 162      13.783  -1.825 -10.944  1.00111.300          H  
ATOM   2542 2HB  LEU A 162      13.520  -3.495 -10.539  1.00111.300          H  
ATOM   2543  HG  LEU A 162      16.247  -2.330  -9.955  1.00111.300          H  
ATOM   2544 1HD1 LEU A 162      15.367  -1.341  -7.823  1.00111.300          H  
ATOM   2545 2HD1 LEU A 162      14.645  -0.537  -9.239  1.00111.300          H  
ATOM   2546 3HD1 LEU A 162      13.706  -1.746  -8.325  1.00111.300          H  
ATOM   2547 1HD2 LEU A 162      15.990  -3.800  -7.933  1.00111.300          H  
ATOM   2548 2HD2 LEU A 162      14.327  -4.197  -8.418  1.00111.300          H  
ATOM   2549 3HD2 LEU A 162      15.698  -4.743  -9.399  1.00111.300          H  
ATOM   2550  N   LEU A 163      16.891  -4.578 -12.123  1.00 67.920          N  
ATOM   2551  CA  LEU A 163      17.614  -5.858 -12.025  1.00 68.660          C  
ATOM   2552  C   LEU A 163      18.516  -5.949 -10.784  1.00 69.040          C  
ATOM   2553  O   LEU A 163      19.167  -4.970 -10.420  1.00 69.260          O  
ATOM   2554  CB  LEU A 163      18.485  -6.074 -13.273  1.00 95.830          C  
ATOM   2555  CG  LEU A 163      17.768  -6.044 -14.661  1.00 95.830          C  
ATOM   2556  CD1 LEU A 163      18.819  -6.187 -15.746  1.00 95.830          C  
ATOM   2557  CD2 LEU A 163      16.733  -7.151 -14.766  1.00 95.830          C  
ATOM   2558  H   LEU A 163      17.382  -3.683 -12.204  1.00 81.500          H  
ATOM   2559  HA  LEU A 163      16.889  -6.658 -11.950  1.00 82.390          H  
ATOM   2560 1HB  LEU A 163      19.253  -5.316 -13.287  1.00114.990          H  
ATOM   2561 2HB  LEU A 163      18.972  -7.048 -13.176  1.00114.990          H  
ATOM   2562  HG  LEU A 163      17.274  -5.081 -14.795  1.00114.990          H  
ATOM   2563 1HD1 LEU A 163      18.340  -6.149 -16.724  1.00114.990          H  
ATOM   2564 2HD1 LEU A 163      19.543  -5.373 -15.663  1.00114.990          H  
ATOM   2565 3HD1 LEU A 163      19.330  -7.144 -15.630  1.00114.990          H  
ATOM   2566 1HD2 LEU A 163      16.255  -7.112 -15.743  1.00114.990          H  
ATOM   2567 2HD2 LEU A 163      17.216  -8.115 -14.633  1.00114.990          H  
ATOM   2568 3HD2 LEU A 163      15.978  -7.026 -14.001  1.00114.990          H  
ATOM   2569  N   ILE A 164      18.580  -7.141 -10.171  1.00 69.140          N  
ATOM   2570  CA  ILE A 164      19.487  -7.329  -9.011  1.00 69.530          C  
ATOM   2571  C   ILE A 164      20.442  -8.483  -9.300  1.00 70.470          C  
ATOM   2572  O   ILE A 164      19.995  -9.608  -9.496  1.00 70.560          O  
ATOM   2573  CB  ILE A 164      18.729  -7.684  -7.725  1.00 97.190          C  
ATOM   2574  CG1 ILE A 164      17.670  -6.630  -7.406  1.00 97.190          C  
ATOM   2575  CG2 ILE A 164      19.771  -7.732  -6.584  1.00 97.190          C  
ATOM   2576  CD1 ILE A 164      16.708  -7.053  -6.303  1.00 97.190          C  
ATOM   2577  H   ILE A 164      17.999  -7.899 -10.534  1.00 82.970          H  
ATOM   2578  HA  ILE A 164      20.069  -6.426  -8.853  1.00 83.440          H  
ATOM   2579  HB  ILE A 164      18.246  -8.643  -7.814  1.00116.620          H  
ATOM   2580 1HG1 ILE A 164      18.149  -5.691  -7.131  1.00116.620          H  
ATOM   2581 2HG1 ILE A 164      17.077  -6.466  -8.296  1.00116.620          H  
ATOM   2582 1HG2 ILE A 164      19.289  -7.967  -5.651  1.00116.620          H  
ATOM   2583 2HG2 ILE A 164      20.528  -8.479  -6.780  1.00116.620          H  
ATOM   2584 3HG2 ILE A 164      20.250  -6.756  -6.504  1.00116.620          H  
ATOM   2585 1HD1 ILE A 164      15.952  -6.290  -6.164  1.00116.620          H  
ATOM   2586 2HD1 ILE A 164      16.215  -7.974  -6.585  1.00116.620          H  
ATOM   2587 3HD1 ILE A 164      17.223  -7.211  -5.360  1.00116.620          H  
ATOM   2588  N   CYS A 165      21.745  -8.244  -9.275  1.00 71.180          N  
ATOM   2589  CA  CYS A 165      22.683  -9.298  -9.662  1.00 72.120          C  
ATOM   2590  C   CYS A 165      23.629  -9.836  -8.577  1.00 72.710          C  
ATOM   2591  O   CYS A 165      23.975  -9.137  -7.622  1.00 72.590          O  
ATOM   2592  CB  CYS A 165      23.447  -8.763 -10.838  1.00100.590          C  
ATOM   2593  SG  CYS A 165      22.329  -8.315 -12.198  1.00100.590          S  
ATOM   2594  H   CYS A 165      22.079  -7.300  -9.077  1.00 85.420          H  
ATOM   2595  HA  CYS A 165      22.106 -10.138 -10.009  1.00 86.540          H  
ATOM   2596 1HB  CYS A 165      24.022  -7.888 -10.549  1.00120.710          H  
ATOM   2597 2HB  CYS A 165      24.117  -9.514 -11.188  1.00120.710          H  
ATOM   2598  N   LYS A 166      24.067 -11.098  -8.751  1.00 73.410          N  
ATOM   2599  CA  LYS A 166      25.004 -11.774  -7.836  1.00 74.070          C  
ATOM   2600  C   LYS A 166      26.353 -11.051  -7.833  1.00 74.680          C  
ATOM   2601  O   LYS A 166      26.744 -10.481  -8.861  1.00 74.970          O  
ATOM   2602  CB  LYS A 166      25.236 -13.248  -8.251  1.00103.430          C  
ATOM   2603  CG  LYS A 166      24.014 -14.173  -8.172  1.00103.430          C  
ATOM   2604  CD  LYS A 166      24.339 -15.629  -8.595  1.00103.430          C  
ATOM   2605  CE  LYS A 166      23.040 -16.462  -8.747  1.00103.430          C  
ATOM   2606  NZ  LYS A 166      23.289 -17.858  -9.244  1.00103.430          N  
ATOM   2607  H   LYS A 166      23.702 -11.610  -9.567  1.00 88.090          H  
ATOM   2608  HA  LYS A 166      24.596 -11.743  -6.825  1.00 88.880          H  
ATOM   2609 1HB  LYS A 166      25.575 -13.287  -9.273  1.00124.120          H  
ATOM   2610 2HB  LYS A 166      26.025 -13.675  -7.635  1.00124.120          H  
ATOM   2611 1HG  LYS A 166      23.601 -14.163  -7.161  1.00124.120          H  
ATOM   2612 2HG  LYS A 166      23.272 -13.812  -8.856  1.00124.120          H  
ATOM   2613 1HD  LYS A 166      24.876 -15.628  -9.543  1.00124.120          H  
ATOM   2614 2HD  LYS A 166      24.966 -16.099  -7.838  1.00124.120          H  
ATOM   2615 1HE  LYS A 166      22.516 -16.520  -7.794  1.00124.120          H  
ATOM   2616 2HE  LYS A 166      22.403 -15.953  -9.466  1.00124.120          H  
ATOM   2617 1HZ  LYS A 166      22.370 -18.325  -9.378  1.00124.120          H  
ATOM   2618 2HZ  LYS A 166      23.749 -17.828 -10.130  1.00124.120          H  
ATOM   2619 3HZ  LYS A 166      23.850 -18.381  -8.593  1.00124.120          H  
ATOM   2620  N   LYS A 167      27.070 -11.102  -6.709  1.00 74.900          N  
ATOM   2621  CA  LYS A 167      28.372 -10.436  -6.619  1.00 75.500          C  
ATOM   2622  C   LYS A 167      29.302 -10.847  -7.755  1.00 76.470          C  
ATOM   2623  O   LYS A 167      29.492 -12.040  -8.006  1.00 76.850          O  
ATOM   2624  CB  LYS A 167      29.085 -10.795  -5.300  1.00105.460          C  
ATOM   2625  CG  LYS A 167      28.429 -10.282  -4.030  1.00105.460          C  
ATOM   2626  CD  LYS A 167      29.239 -10.614  -2.767  1.00105.460          C  
ATOM   2627  CE  LYS A 167      28.493 -10.115  -1.531  1.00105.460          C  
ATOM   2628  NZ  LYS A 167      29.177 -10.409  -0.241  1.00105.460          N  
ATOM   2629  H   LYS A 167      26.699 -11.590  -5.909  1.00 89.880          H  
ATOM   2630  HA  LYS A 167      28.219  -9.356  -6.673  1.00 90.600          H  
ATOM   2631 1HB  LYS A 167      29.167 -11.878  -5.220  1.00126.550          H  
ATOM   2632 2HB  LYS A 167      30.098 -10.395  -5.329  1.00126.550          H  
ATOM   2633 1HG  LYS A 167      28.309  -9.202  -4.103  1.00126.550          H  
ATOM   2634 2HG  LYS A 167      27.452 -10.733  -3.931  1.00126.550          H  
ATOM   2635 1HD  LYS A 167      29.386 -11.692  -2.693  1.00126.550          H  
ATOM   2636 2HD  LYS A 167      30.214 -10.129  -2.816  1.00126.550          H  
ATOM   2637 1HE  LYS A 167      28.357  -9.037  -1.614  1.00126.550          H  
ATOM   2638 2HE  LYS A 167      27.524 -10.594  -1.516  1.00126.550          H  
ATOM   2639 1HZ  LYS A 167      28.557 -10.040   0.519  1.00126.550          H  
ATOM   2640 2HZ  LYS A 167      29.290 -11.403  -0.127  1.00126.550          H  
ATOM   2641 3HZ  LYS A 167      30.077  -9.959  -0.203  1.00126.550          H  
ATOM   2642  N   GLY A 168      29.899  -9.858  -8.432  1.00 76.900          N  
ATOM   2643  CA  GLY A 168      30.855 -10.081  -9.521  1.00 77.460          C  
ATOM   2644  C   GLY A 168      30.229 -10.328 -10.900  1.00 77.370          C  
ATOM   2645  O   GLY A 168      30.949 -10.490 -11.887  1.00 78.040          O  
ATOM   2646  H   GLY A 168      29.685  -8.878  -8.198  1.00 92.280          H  
ATOM   2647 1HA  GLY A 168      31.507  -9.209  -9.584  1.00 92.950          H  
ATOM   2648 2HA  GLY A 168      31.491 -10.925  -9.261  1.00 92.950          H  
ATOM   2649  N   THR A 169      28.901 -10.345 -10.959  1.00 76.580          N  
ATOM   2650  CA  THR A 169      28.134 -10.590 -12.179  1.00 76.470          C  
ATOM   2651  C   THR A 169      28.222  -9.533 -13.249  1.00 76.330          C  
ATOM   2652  O   THR A 169      28.150  -9.859 -14.433  1.00 76.540          O  
ATOM   2653  CB  THR A 169      26.642 -10.810 -11.864  1.00107.100          C  
ATOM   2654  OG1 THR A 169      26.512 -11.955 -11.067  1.00107.100          O  
ATOM   2655  CG2 THR A 169      25.790 -10.982 -13.127  1.00107.100          C  
ATOM   2656  H   THR A 169      28.374 -10.221 -10.091  1.00 91.900          H  
ATOM   2657  HA  THR A 169      28.514 -11.517 -12.612  1.00 91.760          H  
ATOM   2658  HB  THR A 169      26.281  -9.960 -11.302  1.00128.520          H  
ATOM   2659  HG1 THR A 169      26.772 -11.712 -10.159  1.00128.520          H  
ATOM   2660 1HG2 THR A 169      24.760 -11.147 -12.833  1.00128.520          H  
ATOM   2661 2HG2 THR A 169      25.832 -10.099 -13.743  1.00128.520          H  
ATOM   2662 3HG2 THR A 169      26.144 -11.838 -13.697  1.00128.520          H  
ATOM   2663  N   LEU A 170      28.210  -8.268 -12.858  1.00 75.960          N  
ATOM   2664  CA  LEU A 170      28.106  -7.213 -13.851  1.00 75.830          C  
ATOM   2665  C   LEU A 170      29.385  -6.572 -14.357  1.00 76.680          C  
ATOM   2666  O   LEU A 170      30.378  -6.410 -13.641  1.00 77.030          O  
ATOM   2667  CB  LEU A 170      27.189  -6.106 -13.317  1.00106.210          C  
ATOM   2668  CG  LEU A 170      25.721  -6.508 -12.990  1.00106.210          C  
ATOM   2669  CD1 LEU A 170      24.994  -5.298 -12.389  1.00106.210          C  
ATOM   2670  CD2 LEU A 170      25.014  -6.980 -14.276  1.00106.210          C  
ATOM   2671  H   LEU A 170      28.290  -8.060 -11.870  1.00 91.150          H  
ATOM   2672  HA  LEU A 170      27.644  -7.654 -14.715  1.00 91.000          H  
ATOM   2673 1HB  LEU A 170      27.633  -5.711 -12.404  1.00127.460          H  
ATOM   2674 2HB  LEU A 170      27.163  -5.304 -14.061  1.00127.460          H  
ATOM   2675  HG  LEU A 170      25.711  -7.308 -12.254  1.00127.460          H  
ATOM   2676 1HD1 LEU A 170      23.964  -5.575 -12.151  1.00127.460          H  
ATOM   2677 2HD1 LEU A 170      25.497  -4.975 -11.480  1.00127.460          H  
ATOM   2678 3HD1 LEU A 170      24.993  -4.486 -13.113  1.00127.460          H  
ATOM   2679 1HD2 LEU A 170      24.002  -7.238 -14.081  1.00127.460          H  
ATOM   2680 2HD2 LEU A 170      25.029  -6.189 -14.995  1.00127.460          H  
ATOM   2681 3HD2 LEU A 170      25.500  -7.838 -14.684  1.00127.460          H  
ATOM   2682  N   THR A 171      29.292  -6.158 -15.617  1.00 77.020          N  
ATOM   2683  CA  THR A 171      30.281  -5.416 -16.372  1.00 77.800          C  
ATOM   2684  C   THR A 171      30.171  -3.940 -16.037  1.00 77.320          C  
ATOM   2685  O   THR A 171      29.201  -3.498 -15.410  1.00 76.420          O  
ATOM   2686  CB  THR A 171      30.066  -5.626 -17.895  1.00108.610          C  
ATOM   2687  OG1 THR A 171      28.764  -5.099 -18.276  1.00108.610          O  
ATOM   2688  CG2 THR A 171      30.140  -7.126 -18.238  1.00108.610          C  
ATOM   2689  H   THR A 171      28.435  -6.393 -16.121  1.00 92.420          H  
ATOM   2690  HA  THR A 171      31.277  -5.758 -16.097  1.00 93.360          H  
ATOM   2691  HB  THR A 171      30.839  -5.094 -18.450  1.00130.330          H  
ATOM   2692  HG1 THR A 171      28.599  -5.289 -19.227  1.00130.330          H  
ATOM   2693 1HG2 THR A 171      29.988  -7.269 -19.308  1.00130.330          H  
ATOM   2694 2HG2 THR A 171      31.117  -7.485 -17.960  1.00130.330          H  
ATOM   2695 3HG2 THR A 171      29.377  -7.676 -17.695  1.00130.330          H  
ATOM   2696  N   GLU A 172      31.139  -3.153 -16.493  1.00 77.930          N  
ATOM   2697  CA  GLU A 172      31.140  -1.710 -16.267  1.00 77.620          C  
ATOM   2698  C   GLU A 172      29.888  -1.043 -16.846  1.00 77.120          C  
ATOM   2699  O   GLU A 172      29.373  -0.076 -16.287  1.00 76.960          O  
ATOM   2700  CB  GLU A 172      32.409  -1.107 -16.872  1.00108.790          C  
ATOM   2701  CG  GLU A 172      33.704  -1.572 -16.176  1.00108.790          C  
ATOM   2702  CD  GLU A 172      34.182  -2.937 -16.646  1.00108.790          C  
ATOM   2703  OE1 GLU A 172      33.538  -3.506 -17.509  1.00108.790          O  
ATOM   2704  OE2 GLU A 172      35.157  -3.419 -16.132  1.00108.790          O  
ATOM   2705  H   GLU A 172      31.927  -3.567 -16.998  1.00 93.520          H  
ATOM   2706  HA  GLU A 172      31.150  -1.534 -15.191  1.00 93.140          H  
ATOM   2707 1HB  GLU A 172      32.473  -1.368 -17.929  1.00130.550          H  
ATOM   2708 2HB  GLU A 172      32.362  -0.021 -16.806  1.00130.550          H  
ATOM   2709 1HG  GLU A 172      34.489  -0.839 -16.367  1.00130.550          H  
ATOM   2710 2HG  GLU A 172      33.530  -1.604 -15.102  1.00130.550          H  
ATOM   2711  N   GLY A 173      29.370  -1.602 -17.943  1.00 77.000          N  
ATOM   2712  CA  GLY A 173      28.177  -1.100 -18.614  1.00 76.560          C  
ATOM   2713  C   GLY A 173      26.863  -1.610 -17.996  1.00 75.680          C  
ATOM   2714  O   GLY A 173      25.783  -1.314 -18.512  1.00 75.200          O  
ATOM   2715  H   GLY A 173      29.870  -2.372 -18.367  1.00 92.400          H  
ATOM   2716 1HA  GLY A 173      28.188  -0.011 -18.590  1.00 91.870          H  
ATOM   2717 2HA  GLY A 173      28.214  -1.390 -19.663  1.00 91.870          H  
ATOM   2718  N   GLY A 174      26.945  -2.397 -16.915  1.00 75.490          N  
ATOM   2719  CA  GLY A 174      25.758  -2.944 -16.267  1.00 74.750          C  
ATOM   2720  C   GLY A 174      25.179  -4.207 -16.895  1.00 74.650          C  
ATOM   2721  O   GLY A 174      24.009  -4.526 -16.668  1.00 73.950          O  
ATOM   2722  H   GLY A 174      27.855  -2.617 -16.507  1.00 90.590          H  
ATOM   2723 1HA  GLY A 174      25.996  -3.142 -15.222  1.00 89.700          H  
ATOM   2724 2HA  GLY A 174      24.989  -2.181 -16.271  1.00 89.700          H  
ATOM   2725  N   THR A 175      25.959  -4.931 -17.698  1.00 75.370          N  
ATOM   2726  CA  THR A 175      25.448  -6.138 -18.337  1.00 75.440          C  
ATOM   2727  C   THR A 175      26.034  -7.343 -17.627  1.00 75.820          C  
ATOM   2728  O   THR A 175      27.012  -7.209 -16.899  1.00 76.240          O  
ATOM   2729  CB  THR A 175      25.810  -6.142 -19.841  1.00105.590          C  
ATOM   2730  OG1 THR A 175      27.250  -6.223 -20.016  1.00105.590          O  
ATOM   2731  CG2 THR A 175      25.314  -4.832 -20.461  1.00105.590          C  
ATOM   2732  H   THR A 175      26.929  -4.679 -17.861  1.00 90.440          H  
ATOM   2733  HA  THR A 175      24.364  -6.177 -18.237  1.00 90.530          H  
ATOM   2734  HB  THR A 175      25.334  -6.991 -20.334  1.00126.710          H  
ATOM   2735  HG1 THR A 175      27.531  -7.135 -19.848  1.00126.710          H  
ATOM   2736 1HG2 THR A 175      25.558  -4.817 -21.521  1.00126.710          H  
ATOM   2737 2HG2 THR A 175      24.235  -4.758 -20.333  1.00126.710          H  
ATOM   2738 3HG2 THR A 175      25.791  -3.982 -19.972  1.00126.710          H  
ATOM   2739  N   GLN A 176      25.481  -8.532 -17.835  1.00 75.720          N  
ATOM   2740  CA  GLN A 176      26.052  -9.712 -17.174  1.00 76.080          C  
ATOM   2741  C   GLN A 176      27.314 -10.239 -17.863  1.00 77.210          C  
ATOM   2742  O   GLN A 176      27.355 -10.338 -19.099  1.00 77.540          O  
ATOM   2743  CB  GLN A 176      25.029 -10.849 -17.151  1.00106.370          C  
ATOM   2744  CG  GLN A 176      23.786 -10.620 -16.332  1.00106.370          C  
ATOM   2745  CD  GLN A 176      22.831 -11.799 -16.466  1.00106.370          C  
ATOM   2746  OE1 GLN A 176      23.275 -12.934 -16.679  1.00106.370          O  
ATOM   2747  NE2 GLN A 176      21.533 -11.558 -16.343  1.00106.370          N  
ATOM   2748  H   GLN A 176      24.637  -8.608 -18.416  1.00 90.860          H  
ATOM   2749  HA  GLN A 176      26.319  -9.447 -16.154  1.00 91.300          H  
ATOM   2750 1HB  GLN A 176      24.724 -11.085 -18.174  1.00127.640          H  
ATOM   2751 2HB  GLN A 176      25.504 -11.727 -16.745  1.00127.640          H  
ATOM   2752 1HG  GLN A 176      24.067 -10.536 -15.301  1.00127.640          H  
ATOM   2753 2HG  GLN A 176      23.290  -9.717 -16.644  1.00127.640          H  
ATOM   2754 1HE2 GLN A 176      20.877 -12.308 -16.409  1.00127.640          H  
ATOM   2755 2HE2 GLN A 176      21.199 -10.623 -16.182  1.00127.640          H  
ATOM   2756  N   LYS A 177      28.288 -10.716 -17.071  1.00 77.810          N  
ATOM   2757  CA  LYS A 177      29.506 -11.353 -17.589  1.00 78.920          C  
ATOM   2758  C   LYS A 177      29.271 -12.809 -17.947  1.00 79.220          C  
ATOM   2759  O   LYS A 177      29.919 -13.722 -17.431  1.00 79.570          O  
ATOM   2760  CB  LYS A 177      30.652 -11.286 -16.579  1.00110.040          C  
ATOM   2761  CG  LYS A 177      31.180  -9.921 -16.305  1.00110.040          C  
ATOM   2762  CD  LYS A 177      32.253  -9.953 -15.250  1.00110.040          C  
ATOM   2763  CE  LYS A 177      32.807  -8.570 -14.981  1.00110.040          C  
ATOM   2764  NZ  LYS A 177      33.787  -8.577 -13.869  1.00110.040          N  
ATOM   2765  H   LYS A 177      28.192 -10.591 -16.062  1.00 93.370          H  
ATOM   2766  HA  LYS A 177      29.806 -10.832 -18.499  1.00 94.700          H  
ATOM   2767 1HB  LYS A 177      30.313 -11.700 -15.627  1.00132.050          H  
ATOM   2768 2HB  LYS A 177      31.480 -11.900 -16.930  1.00132.050          H  
ATOM   2769 1HG  LYS A 177      31.608  -9.540 -17.221  1.00132.050          H  
ATOM   2770 2HG  LYS A 177      30.369  -9.265 -15.984  1.00132.050          H  
ATOM   2771 1HD  LYS A 177      31.826 -10.345 -14.324  1.00132.050          H  
ATOM   2772 2HD  LYS A 177      33.059 -10.610 -15.566  1.00132.050          H  
ATOM   2773 1HE  LYS A 177      33.293  -8.197 -15.881  1.00132.050          H  
ATOM   2774 2HE  LYS A 177      31.995  -7.913 -14.728  1.00132.050          H  
ATOM   2775 1HZ  LYS A 177      34.128  -7.638 -13.715  1.00132.050          H  
ATOM   2776 2HZ  LYS A 177      33.324  -8.914 -13.028  1.00132.050          H  
ATOM   2777 3HZ  LYS A 177      34.557  -9.184 -14.094  1.00132.050          H  
ATOM   2778  N   THR A 178      28.322 -12.992 -18.840  1.00 79.110          N  
ATOM   2779  CA  THR A 178      27.931 -14.254 -19.418  1.00 79.440          C  
ATOM   2780  C   THR A 178      28.011 -13.969 -20.883  1.00 79.070          C  
ATOM   2781  O   THR A 178      28.169 -14.853 -21.725  1.00 79.410          O  
ATOM   2782  CB  THR A 178      26.489 -14.623 -19.059  1.00111.080          C  
ATOM   2783  OG1 THR A 178      25.604 -13.636 -19.633  1.00111.080          O  
ATOM   2784  CG2 THR A 178      26.323 -14.628 -17.540  1.00111.080          C  
ATOM   2785  H   THR A 178      27.869 -12.149 -19.180  1.00 94.930          H  
ATOM   2786  HA  THR A 178      28.634 -15.046 -19.150  1.00 95.330          H  
ATOM   2787  HB  THR A 178      26.243 -15.604 -19.469  1.00133.300          H  
ATOM   2788  HG1 THR A 178      24.691 -13.958 -19.549  1.00133.300          H  
ATOM   2789 1HG2 THR A 178      25.294 -14.876 -17.293  1.00133.300          H  
ATOM   2790 2HG2 THR A 178      26.994 -15.370 -17.109  1.00133.300          H  
ATOM   2791 3HG2 THR A 178      26.564 -13.659 -17.134  1.00133.300          H  
ATOM   2792  N   PHE A 179      27.940 -12.660 -21.155  1.00 78.390          N  
ATOM   2793  CA  PHE A 179      27.952 -12.048 -22.464  1.00 78.000          C  
ATOM   2794  C   PHE A 179      26.771 -12.467 -23.339  1.00 78.090          C  
ATOM   2795  O   PHE A 179      26.803 -12.304 -24.561  1.00 78.160          O  
ATOM   2796  CB  PHE A 179      29.313 -12.324 -23.090  1.00109.360          C  
ATOM   2797  CG  PHE A 179      30.401 -11.932 -22.087  1.00109.360          C  
ATOM   2798  CD1 PHE A 179      31.141 -12.910 -21.428  1.00109.360          C  
ATOM   2799  CD2 PHE A 179      30.636 -10.597 -21.757  1.00109.360          C  
ATOM   2800  CE1 PHE A 179      32.082 -12.569 -20.480  1.00109.360          C  
ATOM   2801  CE2 PHE A 179      31.581 -10.259 -20.808  1.00109.360          C  
ATOM   2802  CZ  PHE A 179      32.302 -11.247 -20.170  1.00109.360          C  
ATOM   2803  H   PHE A 179      27.836 -12.020 -20.366  1.00 94.070          H  
ATOM   2804  HA  PHE A 179      27.871 -10.971 -22.318  1.00 93.600          H  
ATOM   2805 1HB  PHE A 179      29.416 -13.379 -23.343  1.00131.230          H  
ATOM   2806 2HB  PHE A 179      29.438 -11.737 -23.997  1.00131.230          H  
ATOM   2807  HD1 PHE A 179      30.960 -13.963 -21.663  1.00131.230          H  
ATOM   2808  HD2 PHE A 179      30.060  -9.812 -22.253  1.00131.230          H  
ATOM   2809  HE1 PHE A 179      32.647 -13.351 -19.972  1.00131.230          H  
ATOM   2810  HE2 PHE A 179      31.756  -9.212 -20.559  1.00131.230          H  
ATOM   2811  HZ  PHE A 179      33.043 -10.982 -19.417  1.00131.230          H  
ATOM   2812  N   ASP A 180      25.704 -12.939 -22.689  1.00 78.120          N  
ATOM   2813  CA  ASP A 180      24.445 -13.279 -23.333  1.00 78.200          C  
ATOM   2814  C   ASP A 180      23.586 -12.029 -23.335  1.00 77.240          C  
ATOM   2815  O   ASP A 180      23.251 -11.489 -22.278  1.00 77.080          O  
ATOM   2816  CB  ASP A 180      23.727 -14.415 -22.607  1.00109.450          C  
ATOM   2817  CG  ASP A 180      24.417 -15.774 -22.760  1.00109.450          C  
ATOM   2818  OD1 ASP A 180      25.045 -16.022 -23.773  1.00109.450          O  
ATOM   2819  OD2 ASP A 180      24.295 -16.560 -21.853  1.00109.450          O  
ATOM   2820  H   ASP A 180      25.781 -13.069 -21.683  1.00 93.740          H  
ATOM   2821  HA  ASP A 180      24.629 -13.581 -24.367  1.00 93.840          H  
ATOM   2822 1HB  ASP A 180      23.648 -14.176 -21.550  1.00131.340          H  
ATOM   2823 2HB  ASP A 180      22.709 -14.498 -23.001  1.00131.340          H  
ATOM   2824  N   LYS A 181      23.274 -11.529 -24.514  1.00 76.600          N  
ATOM   2825  CA  LYS A 181      22.531 -10.286 -24.628  1.00 75.690          C  
ATOM   2826  C   LYS A 181      21.223 -10.332 -23.854  1.00 74.800          C  
ATOM   2827  O   LYS A 181      20.459 -11.292 -23.957  1.00 74.800          O  
ATOM   2828  CB  LYS A 181      22.289  -9.963 -26.096  1.00106.330          C  
ATOM   2829  CG  LYS A 181      21.582  -8.661 -26.368  1.00106.330          C  
ATOM   2830  CD  LYS A 181      21.519  -8.413 -27.857  1.00106.330          C  
ATOM   2831  CE  LYS A 181      20.835  -7.116 -28.182  1.00106.330          C  
ATOM   2832  NZ  LYS A 181      20.863  -6.866 -29.634  1.00106.330          N  
ATOM   2833  H   LYS A 181      23.575 -12.023 -25.347  1.00 91.920          H  
ATOM   2834  HA  LYS A 181      23.137  -9.488 -24.198  1.00 90.830          H  
ATOM   2835 1HB  LYS A 181      23.244  -9.945 -26.619  1.00127.600          H  
ATOM   2836 2HB  LYS A 181      21.703 -10.744 -26.536  1.00127.600          H  
ATOM   2837 1HG  LYS A 181      20.562  -8.699 -25.974  1.00127.600          H  
ATOM   2838 2HG  LYS A 181      22.112  -7.842 -25.883  1.00127.600          H  
ATOM   2839 1HD  LYS A 181      22.527  -8.393 -28.272  1.00127.600          H  
ATOM   2840 2HD  LYS A 181      20.963  -9.225 -28.338  1.00127.600          H  
ATOM   2841 1HE  LYS A 181      19.797  -7.166 -27.853  1.00127.600          H  
ATOM   2842 2HE  LYS A 181      21.332  -6.294 -27.668  1.00127.600          H  
ATOM   2843 1HZ  LYS A 181      20.392  -6.002 -29.846  1.00127.600          H  
ATOM   2844 2HZ  LYS A 181      21.818  -6.815 -29.952  1.00127.600          H  
ATOM   2845 3HZ  LYS A 181      20.387  -7.660 -30.113  1.00127.600          H  
ATOM   2846  N   GLN A 182      20.990  -9.287 -23.063  1.00 74.070          N  
ATOM   2847  CA  GLN A 182      19.792  -9.147 -22.245  1.00 73.180          C  
ATOM   2848  C   GLN A 182      18.741  -8.269 -22.902  1.00 72.360          C  
ATOM   2849  O   GLN A 182      19.037  -7.154 -23.338  1.00 72.210          O  
ATOM   2850  CB  GLN A 182      20.189  -8.565 -20.892  1.00102.810          C  
ATOM   2851  CG  GLN A 182      21.016  -9.507 -20.057  1.00102.810          C  
ATOM   2852  CD  GLN A 182      21.641  -8.856 -18.882  1.00102.810          C  
ATOM   2853  OE1 GLN A 182      22.866  -8.595 -18.927  1.00102.810          O  
ATOM   2854  NE2 GLN A 182      20.850  -8.576 -17.834  1.00102.810          N  
ATOM   2855  H   GLN A 182      21.682  -8.554 -23.032  1.00 88.880          H  
ATOM   2856  HA  GLN A 182      19.360 -10.131 -22.093  1.00 87.820          H  
ATOM   2857 1HB  GLN A 182      20.754  -7.649 -21.038  1.00123.370          H  
ATOM   2858 2HB  GLN A 182      19.293  -8.314 -20.330  1.00123.370          H  
ATOM   2859 1HG  GLN A 182      20.344 -10.261 -19.668  1.00123.370          H  
ATOM   2860 2HG  GLN A 182      21.791  -9.971 -20.668  1.00123.370          H  
ATOM   2861 1HE2 GLN A 182      21.240  -8.131 -17.022  1.00123.370          H  
ATOM   2862 2HE2 GLN A 182      19.842  -8.826 -17.857  1.00123.370          H  
ATOM   2863  N   ILE A 183      17.515  -8.776 -22.962  1.00 71.870          N  
ATOM   2864  CA  ILE A 183      16.402  -8.026 -23.536  1.00 71.100          C  
ATOM   2865  C   ILE A 183      15.236  -8.048 -22.546  1.00 70.150          C  
ATOM   2866  O   ILE A 183      14.861  -9.122 -22.061  1.00 70.130          O  
ATOM   2867  CB  ILE A 183      15.984  -8.588 -24.919  1.00 99.850          C  
ATOM   2868  CG1 ILE A 183      17.234  -8.563 -25.880  1.00 99.850          C  
ATOM   2869  CG2 ILE A 183      14.805  -7.729 -25.514  1.00 99.850          C  
ATOM   2870  CD1 ILE A 183      17.040  -9.211 -27.228  1.00 99.850          C  
ATOM   2871  H   ILE A 183      17.371  -9.717 -22.572  1.00 86.240          H  
ATOM   2872  HA  ILE A 183      16.706  -6.990 -23.671  1.00 85.320          H  
ATOM   2873  HB  ILE A 183      15.679  -9.626 -24.807  1.00119.820          H  
ATOM   2874 1HG1 ILE A 183      17.554  -7.531 -26.019  1.00119.820          H  
ATOM   2875 2HG1 ILE A 183      18.038  -9.113 -25.403  1.00119.820          H  
ATOM   2876 1HG2 ILE A 183      14.509  -8.113 -26.479  1.00119.820          H  
ATOM   2877 2HG2 ILE A 183      13.943  -7.758 -24.848  1.00119.820          H  
ATOM   2878 3HG2 ILE A 183      15.134  -6.697 -25.630  1.00119.820          H  
ATOM   2879 1HD1 ILE A 183      17.972  -9.162 -27.793  1.00119.820          H  
ATOM   2880 2HD1 ILE A 183      16.751 -10.247 -27.106  1.00119.820          H  
ATOM   2881 3HD1 ILE A 183      16.282  -8.686 -27.759  1.00119.820          H  
ATOM   2882  N   VAL A 184      14.679  -6.878 -22.224  1.00 69.370          N  
ATOM   2883  CA  VAL A 184      13.572  -6.858 -21.268  1.00 68.440          C  
ATOM   2884  C   VAL A 184      12.261  -6.402 -21.868  1.00 67.790          C  
ATOM   2885  O   VAL A 184      12.170  -5.333 -22.483  1.00 67.660          O  
ATOM   2886  CB  VAL A 184      13.940  -5.981 -20.037  1.00 96.190          C  
ATOM   2887  CG1 VAL A 184      14.333  -4.552 -20.442  1.00 96.190          C  
ATOM   2888  CG2 VAL A 184      12.752  -5.936 -19.065  1.00 96.190          C  
ATOM   2889  H   VAL A 184      15.022  -6.028 -22.653  1.00 83.240          H  
ATOM   2890  HA  VAL A 184      13.410  -7.872 -20.916  1.00 82.130          H  
ATOM   2891  HB  VAL A 184      14.801  -6.426 -19.546  1.00115.430          H  
ATOM   2892 1HG1 VAL A 184      14.603  -3.988 -19.547  1.00115.430          H  
ATOM   2893 2HG1 VAL A 184      15.187  -4.582 -21.113  1.00115.430          H  
ATOM   2894 3HG1 VAL A 184      13.507  -4.050 -20.933  1.00115.430          H  
ATOM   2895 1HG2 VAL A 184      13.043  -5.364 -18.208  1.00115.430          H  
ATOM   2896 2HG2 VAL A 184      11.890  -5.463 -19.537  1.00115.430          H  
ATOM   2897 3HG2 VAL A 184      12.475  -6.939 -18.750  1.00115.430          H  
ATOM   2898  N   LEU A 185      11.243  -7.223 -21.638  1.00 67.420          N  
ATOM   2899  CA  LEU A 185       9.917  -6.963 -22.143  1.00 66.800          C  
ATOM   2900  C   LEU A 185       8.882  -6.960 -21.034  1.00 65.880          C  
ATOM   2901  O   LEU A 185       8.746  -7.946 -20.299  1.00 65.870          O  
ATOM   2902  CB  LEU A 185       9.536  -8.049 -23.138  1.00 93.770          C  
ATOM   2903  CG  LEU A 185      10.465  -8.279 -24.326  1.00 93.770          C  
ATOM   2904  CD1 LEU A 185       9.933  -9.454 -25.087  1.00 93.770          C  
ATOM   2905  CD2 LEU A 185      10.555  -7.060 -25.209  1.00 93.770          C  
ATOM   2906  H   LEU A 185      11.412  -8.072 -21.085  1.00 80.900          H  
ATOM   2907  HA  LEU A 185       9.900  -5.987 -22.616  1.00 80.160          H  
ATOM   2908 1HB  LEU A 185       9.500  -8.982 -22.594  1.00112.520          H  
ATOM   2909 2HB  LEU A 185       8.545  -7.829 -23.517  1.00112.520          H  
ATOM   2910  HG  LEU A 185      11.462  -8.528 -23.964  1.00112.520          H  
ATOM   2911 1HD1 LEU A 185      10.572  -9.649 -25.910  1.00112.520          H  
ATOM   2912 2HD1 LEU A 185       9.894 -10.330 -24.437  1.00112.520          H  
ATOM   2913 3HD1 LEU A 185       8.936  -9.224 -25.452  1.00112.520          H  
ATOM   2914 1HD2 LEU A 185      11.216  -7.272 -26.038  1.00112.520          H  
ATOM   2915 2HD2 LEU A 185       9.571  -6.823 -25.581  1.00112.520          H  
ATOM   2916 3HD2 LEU A 185      10.948  -6.208 -24.659  1.00112.520          H  
ATOM   2917  N   LEU A 186       8.125  -5.879 -20.952  1.00 65.150          N  
ATOM   2918  CA  LEU A 186       7.056  -5.761 -19.983  1.00 64.260          C  
ATOM   2919  C   LEU A 186       5.734  -5.812 -20.736  1.00 63.830          C  
ATOM   2920  O   LEU A 186       5.440  -4.970 -21.589  1.00 63.760          O  
ATOM   2921  CB  LEU A 186       7.220  -4.480 -19.143  1.00 90.320          C  
ATOM   2922  CG  LEU A 186       6.338  -4.354 -17.864  1.00 90.320          C  
ATOM   2923  CD1 LEU A 186       7.044  -3.476 -16.838  1.00 90.320          C  
ATOM   2924  CD2 LEU A 186       5.012  -3.753 -18.196  1.00 90.320          C  
ATOM   2925  H   LEU A 186       8.319  -5.111 -21.576  1.00 78.180          H  
ATOM   2926  HA  LEU A 186       7.096  -6.607 -19.329  1.00 77.110          H  
ATOM   2927 1HB  LEU A 186       8.261  -4.395 -18.844  1.00108.380          H  
ATOM   2928 2HB  LEU A 186       6.975  -3.644 -19.780  1.00108.380          H  
ATOM   2929  HG  LEU A 186       6.186  -5.326 -17.434  1.00108.380          H  
ATOM   2930 1HD1 LEU A 186       6.432  -3.409 -15.946  1.00108.380          H  
ATOM   2931 2HD1 LEU A 186       7.998  -3.905 -16.580  1.00108.380          H  
ATOM   2932 3HD1 LEU A 186       7.197  -2.498 -17.234  1.00108.380          H  
ATOM   2933 1HD2 LEU A 186       4.453  -3.687 -17.299  1.00108.380          H  
ATOM   2934 2HD2 LEU A 186       5.137  -2.762 -18.619  1.00108.380          H  
ATOM   2935 3HD2 LEU A 186       4.487  -4.370 -18.892  1.00108.380          H  
ATOM   2936  N   PHE A 187       4.961  -6.837 -20.432  1.00 63.560          N  
ATOM   2937  CA  PHE A 187       3.707  -7.112 -21.107  1.00 63.180          C  
ATOM   2938  C   PHE A 187       2.606  -6.433 -20.344  1.00 62.190          C  
ATOM   2939  O   PHE A 187       2.458  -6.642 -19.134  1.00 61.910          O  
ATOM   2940  CB  PHE A 187       3.534  -8.610 -21.206  1.00 88.600          C  
ATOM   2941  CG  PHE A 187       4.581  -9.177 -22.100  1.00 88.600          C  
ATOM   2942  CD1 PHE A 187       5.822  -9.530 -21.594  1.00 88.600          C  
ATOM   2943  CD2 PHE A 187       4.351  -9.343 -23.439  1.00 88.600          C  
ATOM   2944  CE1 PHE A 187       6.790 -10.030 -22.405  1.00 88.600          C  
ATOM   2945  CE2 PHE A 187       5.335  -9.855 -24.264  1.00 88.600          C  
ATOM   2946  CZ  PHE A 187       6.552 -10.193 -23.739  1.00 88.600          C  
ATOM   2947  H   PHE A 187       5.279  -7.452 -19.682  1.00 76.270          H  
ATOM   2948  HA  PHE A 187       3.735  -6.693 -22.113  1.00 75.820          H  
ATOM   2949 1HB  PHE A 187       3.612  -9.070 -20.220  1.00106.320          H  
ATOM   2950 2HB  PHE A 187       2.565  -8.840 -21.621  1.00106.320          H  
ATOM   2951  HD1 PHE A 187       6.029  -9.399 -20.529  1.00106.320          H  
ATOM   2952  HD2 PHE A 187       3.375  -9.069 -23.849  1.00106.320          H  
ATOM   2953  HE1 PHE A 187       7.753 -10.296 -21.980  1.00106.320          H  
ATOM   2954  HE2 PHE A 187       5.144  -9.990 -25.330  1.00106.320          H  
ATOM   2955  HZ  PHE A 187       7.323 -10.596 -24.383  1.00106.320          H  
ATOM   2956  N   ALA A 188       1.854  -5.589 -21.025  1.00 61.690          N  
ATOM   2957  CA  ALA A 188       0.871  -4.833 -20.294  1.00 60.770          C  
ATOM   2958  C   ALA A 188      -0.305  -4.361 -21.079  1.00 60.220          C  
ATOM   2959  O   ALA A 188      -0.255  -4.147 -22.297  1.00 60.520          O  
ATOM   2960  CB  ALA A 188       1.518  -3.613 -19.706  1.00 85.450          C  
ATOM   2961  H   ALA A 188       1.987  -5.472 -22.035  1.00 74.030          H  
ATOM   2962  HA  ALA A 188       0.501  -5.471 -19.505  1.00 72.920          H  
ATOM   2963 1HB  ALA A 188       0.782  -3.077 -19.120  1.00102.540          H  
ATOM   2964 2HB  ALA A 188       2.320  -3.922 -19.089  1.00102.540          H  
ATOM   2965 3HB  ALA A 188       1.887  -2.978 -20.500  1.00102.540          H  
ATOM   2966  N   VAL A 189      -1.361  -4.124 -20.335  1.00 59.420          N  
ATOM   2967  CA  VAL A 189      -2.526  -3.531 -20.934  1.00 58.810          C  
ATOM   2968  C   VAL A 189      -2.670  -2.147 -20.345  1.00 58.180          C  
ATOM   2969  O   VAL A 189      -2.800  -1.987 -19.134  1.00 57.820          O  
ATOM   2970  CB  VAL A 189      -3.782  -4.377 -20.691  1.00 82.580          C  
ATOM   2971  CG1 VAL A 189      -4.997  -3.706 -21.357  1.00 82.580          C  
ATOM   2972  CG2 VAL A 189      -3.545  -5.780 -21.240  1.00 82.580          C  
ATOM   2973  H   VAL A 189      -1.300  -4.333 -19.327  1.00 71.300          H  
ATOM   2974  HA  VAL A 189      -2.378  -3.429 -22.008  1.00 70.570          H  
ATOM   2975  HB  VAL A 189      -3.987  -4.438 -19.622  1.00 99.090          H  
ATOM   2976 1HG1 VAL A 189      -5.884  -4.313 -21.178  1.00 99.090          H  
ATOM   2977 2HG1 VAL A 189      -5.155  -2.709 -20.944  1.00 99.090          H  
ATOM   2978 3HG1 VAL A 189      -4.825  -3.624 -22.435  1.00 99.090          H  
ATOM   2979 1HG2 VAL A 189      -4.429  -6.396 -21.079  1.00 99.090          H  
ATOM   2980 2HG2 VAL A 189      -3.337  -5.706 -22.291  1.00 99.090          H  
ATOM   2981 3HG2 VAL A 189      -2.698  -6.233 -20.735  1.00 99.090          H  
ATOM   2982  N   PHE A 190      -2.641  -1.163 -21.227  1.00 58.100          N  
ATOM   2983  CA  PHE A 190      -2.745   0.229 -20.865  1.00 57.570          C  
ATOM   2984  C   PHE A 190      -4.182   0.692 -21.034  1.00 56.820          C  
ATOM   2985  O   PHE A 190      -4.652   0.925 -22.153  1.00 56.860          O  
ATOM   2986  CB  PHE A 190      -1.787   1.077 -21.714  1.00 80.810          C  
ATOM   2987  CG  PHE A 190      -0.294   0.912 -21.397  1.00 80.810          C  
ATOM   2988  CD1 PHE A 190       0.462  -0.129 -21.905  1.00 80.810          C  
ATOM   2989  CD2 PHE A 190       0.349   1.849 -20.604  1.00 80.810          C  
ATOM   2990  CE1 PHE A 190       1.818  -0.225 -21.611  1.00 80.810          C  
ATOM   2991  CE2 PHE A 190       1.697   1.764 -20.313  1.00 80.810          C  
ATOM   2992  CZ  PHE A 190       2.433   0.719 -20.821  1.00 80.810          C  
ATOM   2993  H   PHE A 190      -2.571  -1.417 -22.215  1.00 69.720          H  
ATOM   2994  HA  PHE A 190      -2.455   0.341 -19.826  1.00 69.080          H  
ATOM   2995 1HB  PHE A 190      -1.931   0.818 -22.760  1.00 96.970          H  
ATOM   2996 2HB  PHE A 190      -2.051   2.131 -21.608  1.00 96.970          H  
ATOM   2997  HD1 PHE A 190      -0.016  -0.880 -22.535  1.00 96.970          H  
ATOM   2998  HD2 PHE A 190      -0.232   2.670 -20.209  1.00 96.970          H  
ATOM   2999  HE1 PHE A 190       2.399  -1.049 -22.005  1.00 96.970          H  
ATOM   3000  HE2 PHE A 190       2.175   2.521 -19.680  1.00 96.970          H  
ATOM   3001  HZ  PHE A 190       3.495   0.639 -20.597  1.00 96.970          H  
ATOM   3002  N   ASP A 191      -4.901   0.746 -19.917  1.00 56.160          N  
ATOM   3003  CA  ASP A 191      -6.311   1.118 -19.898  1.00 55.430          C  
ATOM   3004  C   ASP A 191      -6.371   2.615 -19.689  1.00 55.110          C  
ATOM   3005  O   ASP A 191      -6.140   3.111 -18.579  1.00 54.810          O  
ATOM   3006  CB  ASP A 191      -7.095   0.355 -18.830  1.00 77.890          C  
ATOM   3007  CG  ASP A 191      -8.624   0.686 -18.849  1.00 77.890          C  
ATOM   3008  OD1 ASP A 191      -9.015   1.695 -19.459  1.00 77.890          O  
ATOM   3009  OD2 ASP A 191      -9.395  -0.069 -18.249  1.00 77.890          O  
ATOM   3010  H   ASP A 191      -4.421   0.547 -19.038  1.00 67.390          H  
ATOM   3011  HA  ASP A 191      -6.753   0.898 -20.863  1.00 66.520          H  
ATOM   3012 1HB  ASP A 191      -6.965  -0.719 -18.989  1.00 93.470          H  
ATOM   3013 2HB  ASP A 191      -6.687   0.592 -17.843  1.00 93.470          H  
ATOM   3014  N   GLU A 192      -6.679   3.351 -20.744  1.00 55.240          N  
ATOM   3015  CA  GLU A 192      -6.560   4.783 -20.676  1.00 55.080          C  
ATOM   3016  C   GLU A 192      -7.752   5.397 -19.968  1.00 54.220          C  
ATOM   3017  O   GLU A 192      -7.693   6.546 -19.544  1.00 53.840          O  
ATOM   3018  CB  GLU A 192      -6.477   5.390 -22.083  1.00 77.180          C  
ATOM   3019  CG  GLU A 192      -5.335   4.929 -22.952  1.00 77.180          C  
ATOM   3020  CD  GLU A 192      -4.020   5.236 -22.429  1.00 77.180          C  
ATOM   3021  OE1 GLU A 192      -3.876   6.200 -21.710  1.00 77.180          O  
ATOM   3022  OE2 GLU A 192      -3.104   4.523 -22.786  1.00 77.180          O  
ATOM   3023  H   GLU A 192      -6.978   2.925 -21.626  1.00 66.290          H  
ATOM   3024  HA  GLU A 192      -5.653   5.031 -20.135  1.00 66.100          H  
ATOM   3025 1HB  GLU A 192      -7.385   5.179 -22.623  1.00 92.610          H  
ATOM   3026 2HB  GLU A 192      -6.400   6.469 -21.992  1.00 92.610          H  
ATOM   3027 1HG  GLU A 192      -5.417   3.850 -23.101  1.00 92.610          H  
ATOM   3028 2HG  GLU A 192      -5.450   5.402 -23.922  1.00 92.610          H  
ATOM   3029  N   SER A 193      -8.807   4.620 -19.718  1.00 53.920          N  
ATOM   3030  CA  SER A 193     -10.004   5.204 -19.117  1.00 53.390          C  
ATOM   3031  C   SER A 193      -9.796   5.453 -17.634  1.00 53.130          C  
ATOM   3032  O   SER A 193     -10.609   6.118 -16.979  1.00 52.520          O  
ATOM   3033  CB  SER A 193     -11.222   4.314 -19.325  1.00 74.960          C  
ATOM   3034  OG  SER A 193     -11.139   3.133 -18.568  1.00 74.960          O  
ATOM   3035  H   SER A 193      -8.791   3.618 -19.965  1.00 64.700          H  
ATOM   3036  HA  SER A 193     -10.200   6.159 -19.605  1.00 64.070          H  
ATOM   3037 1HB  SER A 193     -12.117   4.866 -19.041  1.00 89.950          H  
ATOM   3038 2HB  SER A 193     -11.314   4.063 -20.382  1.00 89.950          H  
ATOM   3039  HG  SER A 193     -10.474   2.564 -19.019  1.00 89.950          H  
ATOM   3040  N   LYS A 194      -8.715   4.887 -17.090  1.00 53.650          N  
ATOM   3041  CA  LYS A 194      -8.402   4.993 -15.681  1.00 53.550          C  
ATOM   3042  C   LYS A 194      -7.052   5.672 -15.489  1.00 53.910          C  
ATOM   3043  O   LYS A 194      -6.546   5.744 -14.368  1.00 53.910          O  
ATOM   3044  CB  LYS A 194      -8.383   3.596 -15.082  1.00 75.010          C  
ATOM   3045  CG  LYS A 194      -9.707   2.859 -15.182  1.00 75.010          C  
ATOM   3046  CD  LYS A 194      -9.571   1.397 -14.776  1.00 75.010          C  
ATOM   3047  CE  LYS A 194     -10.903   0.641 -14.903  1.00 75.010          C  
ATOM   3048  NZ  LYS A 194     -11.424   0.630 -16.336  1.00 75.010          N  
ATOM   3049  H   LYS A 194      -8.063   4.362 -17.685  1.00 64.380          H  
ATOM   3050  HA  LYS A 194      -9.162   5.600 -15.189  1.00 64.260          H  
ATOM   3051 1HB  LYS A 194      -7.613   2.996 -15.574  1.00 90.010          H  
ATOM   3052 2HB  LYS A 194      -8.137   3.677 -14.033  1.00 90.010          H  
ATOM   3053 1HG  LYS A 194     -10.443   3.351 -14.546  1.00 90.010          H  
ATOM   3054 2HG  LYS A 194     -10.055   2.905 -16.206  1.00 90.010          H  
ATOM   3055 1HD  LYS A 194      -8.837   0.914 -15.430  1.00 90.010          H  
ATOM   3056 2HD  LYS A 194      -9.216   1.326 -13.748  1.00 90.010          H  
ATOM   3057 1HE  LYS A 194     -10.745  -0.387 -14.582  1.00 90.010          H  
ATOM   3058 2HE  LYS A 194     -11.651   1.101 -14.259  1.00 90.010          H  
ATOM   3059 1HZ  LYS A 194     -12.282   0.115 -16.390  1.00 90.010          H  
ATOM   3060 2HZ  LYS A 194     -11.590   1.574 -16.655  1.00 90.010          H  
ATOM   3061 3HZ  LYS A 194     -10.721   0.193 -16.975  1.00 90.010          H  
ATOM   3062  N   SER A 195      -6.478   6.150 -16.593  1.00 54.260          N  
ATOM   3063  CA  SER A 195      -5.155   6.748 -16.614  1.00 54.670          C  
ATOM   3064  C   SER A 195      -5.191   8.221 -16.285  1.00 54.170          C  
ATOM   3065  O   SER A 195      -6.195   8.892 -16.521  1.00 53.580          O  
ATOM   3066  CB  SER A 195      -4.516   6.561 -17.959  1.00 76.370          C  
ATOM   3067  OG  SER A 195      -3.292   7.216 -18.014  1.00 76.370          O  
ATOM   3068  H   SER A 195      -6.986   6.124 -17.479  1.00 65.110          H  
ATOM   3069  HA  SER A 195      -4.536   6.242 -15.879  1.00 65.600          H  
ATOM   3070 1HB  SER A 195      -4.377   5.500 -18.152  1.00 91.650          H  
ATOM   3071 2HB  SER A 195      -5.173   6.958 -18.734  1.00 91.650          H  
ATOM   3072  HG  SER A 195      -2.961   7.052 -18.910  1.00 91.650          H  
ATOM   3073  N   TRP A 196      -4.090   8.744 -15.741  1.00 54.440          N  
ATOM   3074  CA  TRP A 196      -4.008  10.190 -15.512  1.00 54.070          C  
ATOM   3075  C   TRP A 196      -4.377  10.947 -16.792  1.00 54.020          C  
ATOM   3076  O   TRP A 196      -5.247  11.829 -16.790  1.00 53.560          O  
ATOM   3077  CB  TRP A 196      -2.606  10.590 -15.063  1.00 75.850          C  
ATOM   3078  CG  TRP A 196      -2.420  12.062 -14.900  1.00 75.850          C  
ATOM   3079  CD1 TRP A 196      -1.717  12.890 -15.725  1.00 75.850          C  
ATOM   3080  CD2 TRP A 196      -2.948  12.904 -13.852  1.00 75.850          C  
ATOM   3081  NE1 TRP A 196      -1.759  14.172 -15.248  1.00 75.850          N  
ATOM   3082  CE2 TRP A 196      -2.496  14.199 -14.107  1.00 75.850          C  
ATOM   3083  CE3 TRP A 196      -3.750  12.667 -12.729  1.00 75.850          C  
ATOM   3084  CZ2 TRP A 196      -2.802  15.254 -13.283  1.00 75.850          C  
ATOM   3085  CZ3 TRP A 196      -4.063  13.737 -11.902  1.00 75.850          C  
ATOM   3086  CH2 TRP A 196      -3.597  14.998 -12.171  1.00 75.850          C  
ATOM   3087  H   TRP A 196      -3.308   8.124 -15.501  1.00 65.330          H  
ATOM   3088  HA  TRP A 196      -4.718  10.456 -14.730  1.00 64.880          H  
ATOM   3089 1HB  TRP A 196      -2.370  10.102 -14.118  1.00 91.020          H  
ATOM   3090 2HB  TRP A 196      -1.880  10.241 -15.794  1.00 91.020          H  
ATOM   3091  HD1 TRP A 196      -1.193  12.579 -16.629  1.00 91.020          H  
ATOM   3092  HE1 TRP A 196      -1.302  15.033 -15.674  1.00 91.020          H  
ATOM   3093  HE3 TRP A 196      -4.124  11.664 -12.505  1.00 91.020          H  
ATOM   3094  HZ2 TRP A 196      -2.436  16.262 -13.494  1.00 91.020          H  
ATOM   3095  HZ3 TRP A 196      -4.692  13.550 -11.029  1.00 91.020          H  
ATOM   3096  HH2 TRP A 196      -3.865  15.816 -11.498  1.00 91.020          H  
ATOM   3097  N   SER A 197      -3.761  10.563 -17.915  1.00 54.530          N  
ATOM   3098  CA  SER A 197      -4.073  11.160 -19.212  1.00 54.580          C  
ATOM   3099  C   SER A 197      -5.288  10.408 -19.759  1.00 54.220          C  
ATOM   3100  O   SER A 197      -5.203   9.669 -20.740  1.00 54.430          O  
ATOM   3101  CB  SER A 197      -2.903  11.052 -20.183  1.00 76.390          C  
ATOM   3102  OG  SER A 197      -1.773  11.772 -19.739  1.00 76.390          O  
ATOM   3103  H   SER A 197      -3.064   9.833 -17.865  1.00 65.440          H  
ATOM   3104  HA  SER A 197      -4.335  12.209 -19.076  1.00 65.500          H  
ATOM   3105 1HB  SER A 197      -2.635  10.003 -20.319  1.00 91.670          H  
ATOM   3106 2HB  SER A 197      -3.208  11.433 -21.156  1.00 91.670          H  
ATOM   3107  HG  SER A 197      -1.193  11.860 -20.531  1.00 91.670          H  
ATOM   3108  N   GLN A 198      -6.407  10.600 -19.080  1.00 53.730          N  
ATOM   3109  CA  GLN A 198      -7.635   9.859 -19.305  1.00 53.380          C  
ATOM   3110  C   GLN A 198      -8.182   9.946 -20.719  1.00 53.290          C  
ATOM   3111  O   GLN A 198      -8.322  11.032 -21.286  1.00 53.030          O  
ATOM   3112  CB  GLN A 198      -8.715  10.311 -18.322  1.00 74.870          C  
ATOM   3113  CG  GLN A 198      -9.992   9.489 -18.396  1.00 74.870          C  
ATOM   3114  CD  GLN A 198     -10.997   9.886 -17.372  1.00 74.870          C  
ATOM   3115  OE1 GLN A 198     -11.236  11.076 -17.135  1.00 74.870          O  
ATOM   3116  NE2 GLN A 198     -11.605   8.889 -16.737  1.00 74.870          N  
ATOM   3117  H   GLN A 198      -6.333  11.244 -18.289  1.00 64.480          H  
ATOM   3118  HA  GLN A 198      -7.417   8.822 -19.089  1.00 64.060          H  
ATOM   3119 1HB  GLN A 198      -8.325  10.234 -17.305  1.00 89.850          H  
ATOM   3120 2HB  GLN A 198      -8.962  11.353 -18.503  1.00 89.850          H  
ATOM   3121 1HG  GLN A 198     -10.454   9.614 -19.373  1.00 89.850          H  
ATOM   3122 2HG  GLN A 198      -9.738   8.442 -18.232  1.00 89.850          H  
ATOM   3123 1HE2 GLN A 198     -12.289   9.084 -16.034  1.00 89.850          H  
ATOM   3124 2HE2 GLN A 198     -11.360   7.910 -16.947  1.00 89.850          H  
ATOM   3125  N   SER A 199      -8.543   8.777 -21.250  1.00 53.510          N  
ATOM   3126  CA  SER A 199      -9.128   8.635 -22.587  1.00 53.470          C  
ATOM   3127  C   SER A 199      -9.925   7.333 -22.689  1.00 53.670          C  
ATOM   3128  O   SER A 199      -9.525   6.303 -22.158  1.00 54.070          O  
ATOM   3129  CB  SER A 199      -8.062   8.706 -23.660  1.00 74.870          C  
ATOM   3130  OG  SER A 199      -8.632   8.572 -24.930  1.00 74.870          O  
ATOM   3131  H   SER A 199      -8.355   7.951 -20.676  1.00 64.210          H  
ATOM   3132  HA  SER A 199      -9.816   9.465 -22.746  1.00 64.160          H  
ATOM   3133 1HB  SER A 199      -7.541   9.660 -23.588  1.00 89.850          H  
ATOM   3134 2HB  SER A 199      -7.327   7.925 -23.508  1.00 89.850          H  
ATOM   3135  HG  SER A 199      -7.946   8.818 -25.551  1.00 89.850          H  
ATOM   3136  N   SER A 200     -11.058   7.344 -23.380  1.00 53.570          N  
ATOM   3137  CA  SER A 200     -11.895   6.137 -23.459  1.00 53.680          C  
ATOM   3138  C   SER A 200     -11.432   5.052 -24.455  1.00 54.100          C  
ATOM   3139  O   SER A 200     -12.124   4.760 -25.434  1.00 53.960          O  
ATOM   3140  CB  SER A 200     -13.315   6.541 -23.811  1.00 75.110          C  
ATOM   3141  OG  SER A 200     -13.868   7.368 -22.817  1.00 75.110          O  
ATOM   3142  H   SER A 200     -11.362   8.196 -23.829  1.00 64.280          H  
ATOM   3143  HA  SER A 200     -11.910   5.686 -22.466  1.00 64.420          H  
ATOM   3144 1HB  SER A 200     -13.320   7.060 -24.769  1.00 90.130          H  
ATOM   3145 2HB  SER A 200     -13.926   5.647 -23.920  1.00 90.130          H  
ATOM   3146  HG  SER A 200     -14.766   7.561 -23.103  1.00 90.130          H  
ATOM   3147  N   SER A 201     -10.269   4.454 -24.185  1.00 54.660          N  
ATOM   3148  CA  SER A 201      -9.696   3.391 -25.030  1.00 55.200          C  
ATOM   3149  C   SER A 201      -8.638   2.580 -24.282  1.00 55.610          C  
ATOM   3150  O   SER A 201      -8.249   2.935 -23.168  1.00 55.590          O  
ATOM   3151  CB  SER A 201      -9.088   3.948 -26.300  1.00 77.060          C  
ATOM   3152  OG  SER A 201      -7.928   4.656 -26.032  1.00 77.060          O  
ATOM   3153  H   SER A 201      -9.783   4.787 -23.348  1.00 65.590          H  
ATOM   3154  HA  SER A 201     -10.500   2.710 -25.312  1.00 66.240          H  
ATOM   3155 1HB  SER A 201      -8.864   3.129 -26.980  1.00 92.480          H  
ATOM   3156 2HB  SER A 201      -9.807   4.596 -26.801  1.00 92.480          H  
ATOM   3157  HG  SER A 201      -8.223   5.471 -25.615  1.00 92.480          H  
ATOM   3158  N   LEU A 202      -8.190   1.477 -24.877  1.00 56.000          N  
ATOM   3159  CA  LEU A 202      -7.136   0.695 -24.250  1.00 56.480          C  
ATOM   3160  C   LEU A 202      -6.219   0.007 -25.257  1.00 57.400          C  
ATOM   3161  O   LEU A 202      -6.656  -0.500 -26.296  1.00 57.700          O  
ATOM   3162  CB  LEU A 202      -7.738  -0.311 -23.254  1.00 78.880          C  
ATOM   3163  CG  LEU A 202      -8.596  -1.477 -23.778  1.00 78.880          C  
ATOM   3164  CD1 LEU A 202      -8.597  -2.553 -22.705  1.00 78.880          C  
ATOM   3165  CD2 LEU A 202     -10.041  -1.025 -24.057  1.00 78.880          C  
ATOM   3166  H   LEU A 202      -8.550   1.205 -25.780  1.00 67.200          H  
ATOM   3167  HA  LEU A 202      -6.514   1.379 -23.678  1.00 67.780          H  
ATOM   3168 1HB  LEU A 202      -6.908  -0.751 -22.699  1.00 94.660          H  
ATOM   3169 2HB  LEU A 202      -8.353   0.245 -22.544  1.00 94.660          H  
ATOM   3170  HG  LEU A 202      -8.160  -1.884 -24.686  1.00 94.660          H  
ATOM   3171 1HD1 LEU A 202      -9.191  -3.403 -23.039  1.00 94.660          H  
ATOM   3172 2HD1 LEU A 202      -7.579  -2.878 -22.519  1.00 94.660          H  
ATOM   3173 3HD1 LEU A 202      -9.026  -2.150 -21.786  1.00 94.660          H  
ATOM   3174 1HD2 LEU A 202     -10.623  -1.882 -24.395  1.00 94.660          H  
ATOM   3175 2HD2 LEU A 202     -10.478  -0.628 -23.138  1.00 94.660          H  
ATOM   3176 3HD2 LEU A 202     -10.072  -0.267 -24.818  1.00 94.660          H  
ATOM   3177  N   MET A 203      -4.928   0.003 -24.933  1.00 57.870          N  
ATOM   3178  CA  MET A 203      -3.915  -0.623 -25.775  1.00 58.790          C  
ATOM   3179  C   MET A 203      -3.312  -1.884 -25.146  1.00 59.220          C  
ATOM   3180  O   MET A 203      -2.892  -1.893 -23.987  1.00 58.990          O  
ATOM   3181  CB  MET A 203      -2.801   0.398 -26.052  1.00 81.940          C  
ATOM   3182  CG  MET A 203      -3.204   1.668 -26.847  1.00 81.940          C  
ATOM   3183  SD  MET A 203      -3.558   1.371 -28.593  1.00 81.940          S  
ATOM   3184  CE  MET A 203      -3.764   3.052 -29.214  1.00 81.940          C  
ATOM   3185  H   MET A 203      -4.666   0.441 -24.044  1.00 69.440          H  
ATOM   3186  HA  MET A 203      -4.378  -0.913 -26.718  1.00 70.550          H  
ATOM   3187 1HB  MET A 203      -2.374   0.732 -25.111  1.00 98.330          H  
ATOM   3188 2HB  MET A 203      -2.003  -0.089 -26.611  1.00 98.330          H  
ATOM   3189 1HG  MET A 203      -4.102   2.085 -26.387  1.00 98.330          H  
ATOM   3190 2HG  MET A 203      -2.432   2.417 -26.774  1.00 98.330          H  
ATOM   3191 1HE  MET A 203      -3.973   3.022 -30.279  1.00 98.330          H  
ATOM   3192 2HE  MET A 203      -4.594   3.530 -28.695  1.00 98.330          H  
ATOM   3193 3HE  MET A 203      -2.856   3.626 -29.043  1.00 98.330          H  
ATOM   3194  N   TYR A 204      -3.216  -2.935 -25.943  1.00 59.900          N  
ATOM   3195  CA  TYR A 204      -2.610  -4.203 -25.531  1.00 60.470          C  
ATOM   3196  C   TYR A 204      -1.204  -4.203 -26.085  1.00 61.350          C  
ATOM   3197  O   TYR A 204      -1.019  -4.207 -27.299  1.00 61.900          O  
ATOM   3198  CB  TYR A 204      -3.464  -5.349 -26.038  1.00 84.430          C  
ATOM   3199  CG  TYR A 204      -4.800  -5.470 -25.308  1.00 84.430          C  
ATOM   3200  CD1 TYR A 204      -5.866  -4.622 -25.587  1.00 84.430          C  
ATOM   3201  CD2 TYR A 204      -4.961  -6.466 -24.381  1.00 84.430          C  
ATOM   3202  CE1 TYR A 204      -7.053  -4.784 -24.922  1.00 84.430          C  
ATOM   3203  CE2 TYR A 204      -6.145  -6.623 -23.719  1.00 84.430          C  
ATOM   3204  CZ  TYR A 204      -7.185  -5.790 -23.981  1.00 84.430          C  
ATOM   3205  OH  TYR A 204      -8.369  -5.954 -23.312  1.00 84.430          O  
ATOM   3206  H   TYR A 204      -3.595  -2.850 -26.879  1.00 71.880          H  
ATOM   3207  HA  TYR A 204      -2.548  -4.249 -24.442  1.00 72.560          H  
ATOM   3208 1HB  TYR A 204      -3.651  -5.205 -27.097  1.00101.320          H  
ATOM   3209 2HB  TYR A 204      -2.941  -6.269 -25.934  1.00101.320          H  
ATOM   3210  HD1 TYR A 204      -5.769  -3.830 -26.328  1.00101.320          H  
ATOM   3211  HD2 TYR A 204      -4.146  -7.135 -24.167  1.00101.320          H  
ATOM   3212  HE1 TYR A 204      -7.889  -4.128 -25.139  1.00101.320          H  
ATOM   3213  HE2 TYR A 204      -6.257  -7.419 -22.977  1.00101.320          H  
ATOM   3214  HH  TYR A 204      -8.305  -6.726 -22.737  1.00101.320          H  
ATOM   3215  N   THR A 205      -0.222  -4.094 -25.194  1.00 61.480          N  
ATOM   3216  CA  THR A 205       1.140  -3.835 -25.627  1.00 62.250          C  
ATOM   3217  C   THR A 205       2.278  -4.657 -25.050  1.00 62.890          C  
ATOM   3218  O   THR A 205       2.153  -5.331 -24.016  1.00 62.650          O  
ATOM   3219  CB  THR A 205       1.505  -2.431 -25.195  1.00 86.840          C  
ATOM   3220  OG1 THR A 205       1.612  -2.426 -23.776  1.00 86.840          O  
ATOM   3221  CG2 THR A 205       0.506  -1.398 -25.610  1.00 86.840          C  
ATOM   3222  H   THR A 205      -0.417  -4.139 -24.193  1.00 73.780          H  
ATOM   3223  HA  THR A 205       1.172  -3.934 -26.711  1.00 74.700          H  
ATOM   3224  HB  THR A 205       2.441  -2.204 -25.612  1.00104.210          H  
ATOM   3225  HG1 THR A 205       0.793  -2.808 -23.388  1.00104.210          H  
ATOM   3226 1HG2 THR A 205       0.814  -0.420 -25.281  1.00104.210          H  
ATOM   3227 2HG2 THR A 205       0.444  -1.411 -26.660  1.00104.210          H  
ATOM   3228 3HG2 THR A 205      -0.453  -1.616 -25.180  1.00104.210          H  
ATOM   3229  N   VAL A 206       3.443  -4.489 -25.689  1.00 63.710          N  
ATOM   3230  CA  VAL A 206       4.685  -4.984 -25.113  1.00 64.350          C  
ATOM   3231  C   VAL A 206       5.555  -3.705 -25.016  1.00 64.490          C  
ATOM   3232  O   VAL A 206       5.859  -3.087 -26.032  1.00 64.840          O  
ATOM   3233  CB  VAL A 206       5.352  -6.043 -26.001  1.00 89.830          C  
ATOM   3234  CG1 VAL A 206       6.592  -6.586 -25.267  1.00 89.830          C  
ATOM   3235  CG2 VAL A 206       4.340  -7.132 -26.388  1.00 89.830          C  
ATOM   3236  H   VAL A 206       3.433  -3.965 -26.575  1.00 76.450          H  
ATOM   3237  HA  VAL A 206       4.516  -5.384 -24.113  1.00 77.220          H  
ATOM   3238  HB  VAL A 206       5.714  -5.561 -26.910  1.00107.800          H  
ATOM   3239 1HG1 VAL A 206       7.105  -7.310 -25.894  1.00107.800          H  
ATOM   3240 2HG1 VAL A 206       7.251  -5.795 -25.024  1.00107.800          H  
ATOM   3241 3HG1 VAL A 206       6.279  -7.064 -24.340  1.00107.800          H  
ATOM   3242 1HG2 VAL A 206       4.817  -7.874 -27.027  1.00107.800          H  
ATOM   3243 2HG2 VAL A 206       3.972  -7.595 -25.502  1.00107.800          H  
ATOM   3244 3HG2 VAL A 206       3.504  -6.686 -26.929  1.00107.800          H  
ATOM   3245  N   ASN A 207       5.869  -3.264 -23.797  1.00 64.180          N  
ATOM   3246  CA  ASN A 207       6.568  -2.000 -23.483  1.00 64.200          C  
ATOM   3247  C   ASN A 207       5.860  -0.812 -24.136  1.00 63.740          C  
ATOM   3248  O   ASN A 207       6.499   0.166 -24.534  1.00 63.970          O  
ATOM   3249  CB  ASN A 207       8.025  -1.999 -23.930  1.00 89.870          C  
ATOM   3250  CG  ASN A 207       8.810  -3.081 -23.303  1.00 89.870          C  
ATOM   3251  OD1 ASN A 207       8.221  -3.727 -22.451  1.00 89.870          O  
ATOM   3252  ND2 ASN A 207      10.073  -3.276 -23.652  1.00 89.870          N  
ATOM   3253  H   ASN A 207       5.613  -3.856 -23.006  1.00 77.020          H  
ATOM   3254  HA  ASN A 207       6.531  -1.846 -22.402  1.00 77.040          H  
ATOM   3255 1HB  ASN A 207       8.073  -2.057 -24.992  1.00107.850          H  
ATOM   3256 2HB  ASN A 207       8.473  -1.058 -23.655  1.00107.850          H  
ATOM   3257 1HD2 ASN A 207      10.651  -4.013 -23.217  1.00107.850          H  
ATOM   3258 2HD2 ASN A 207      10.504  -2.680 -24.361  1.00107.850          H  
ATOM   3259  N   GLY A 208       4.537  -0.857 -24.193  1.00 63.080          N  
ATOM   3260  CA  GLY A 208       3.772   0.220 -24.801  1.00 62.650          C  
ATOM   3261  C   GLY A 208       3.635   0.138 -26.343  1.00 63.120          C  
ATOM   3262  O   GLY A 208       2.973   0.977 -26.939  1.00 62.870          O  
ATOM   3263  H   GLY A 208       4.039  -1.648 -23.789  1.00 75.700          H  
ATOM   3264 1HA  GLY A 208       2.783   0.240 -24.352  1.00 75.180          H  
ATOM   3265 2HA  GLY A 208       4.235   1.151 -24.531  1.00 75.180          H  
ATOM   3266  N   TYR A 209       4.211  -0.871 -27.001  1.00 63.820          N  
ATOM   3267  CA  TYR A 209       4.095  -0.981 -28.460  1.00 64.320          C  
ATOM   3268  C   TYR A 209       2.980  -1.955 -28.880  1.00 64.040          C  
ATOM   3269  O   TYR A 209       2.847  -3.032 -28.291  1.00 63.930          O  
ATOM   3270  CB  TYR A 209       5.420  -1.475 -29.043  1.00 89.850          C  
ATOM   3271  CG  TYR A 209       6.582  -0.521 -28.915  1.00 89.850          C  
ATOM   3272  CD1 TYR A 209       7.533  -0.724 -27.935  1.00 89.850          C  
ATOM   3273  CD2 TYR A 209       6.699   0.548 -29.773  1.00 89.850          C  
ATOM   3274  CE1 TYR A 209       8.606   0.119 -27.827  1.00 89.850          C  
ATOM   3275  CE2 TYR A 209       7.759   1.408 -29.659  1.00 89.850          C  
ATOM   3276  CZ  TYR A 209       8.717   1.201 -28.700  1.00 89.850          C  
ATOM   3277  OH  TYR A 209       9.784   2.078 -28.610  1.00 89.850          O  
ATOM   3278  H   TYR A 209       4.792  -1.550 -26.505  1.00 76.580          H  
ATOM   3279  HA  TYR A 209       3.855   0.001 -28.872  1.00 77.180          H  
ATOM   3280 1HB  TYR A 209       5.697  -2.401 -28.539  1.00107.820          H  
ATOM   3281 2HB  TYR A 209       5.291  -1.721 -30.087  1.00107.820          H  
ATOM   3282  HD1 TYR A 209       7.437  -1.558 -27.260  1.00107.820          H  
ATOM   3283  HD2 TYR A 209       5.953   0.714 -30.539  1.00107.820          H  
ATOM   3284  HE1 TYR A 209       9.362  -0.058 -27.059  1.00107.820          H  
ATOM   3285  HE2 TYR A 209       7.846   2.254 -30.341  1.00107.820          H  
ATOM   3286  HH  TYR A 209      10.488   1.696 -28.042  1.00107.820          H  
ATOM   3287  N   VAL A 210       2.228  -1.621 -29.950  1.00 64.020          N  
ATOM   3288  CA  VAL A 210       1.134  -2.473 -30.468  1.00 63.790          C  
ATOM   3289  C   VAL A 210       1.430  -3.112 -31.857  1.00 64.590          C  
ATOM   3290  O   VAL A 210       2.078  -2.508 -32.710  1.00 65.140          O  
ATOM   3291  CB  VAL A 210      -0.181  -1.630 -30.535  1.00 89.400          C  
ATOM   3292  CG1 VAL A 210      -1.337  -2.416 -31.104  1.00 89.400          C  
ATOM   3293  CG2 VAL A 210      -0.534  -1.157 -29.165  1.00 89.400          C  
ATOM   3294  H   VAL A 210       2.358  -0.713 -30.415  1.00 76.820          H  
ATOM   3295  HA  VAL A 210       0.971  -3.285 -29.755  1.00 76.550          H  
ATOM   3296  HB  VAL A 210      -0.020  -0.780 -31.182  1.00107.280          H  
ATOM   3297 1HG1 VAL A 210      -2.221  -1.788 -31.135  1.00107.280          H  
ATOM   3298 2HG1 VAL A 210      -1.101  -2.721 -32.090  1.00107.280          H  
ATOM   3299 3HG1 VAL A 210      -1.541  -3.295 -30.480  1.00107.280          H  
ATOM   3300 1HG2 VAL A 210      -1.426  -0.553 -29.210  1.00107.280          H  
ATOM   3301 2HG2 VAL A 210      -0.707  -2.014 -28.526  1.00107.280          H  
ATOM   3302 3HG2 VAL A 210       0.283  -0.570 -28.780  1.00107.280          H  
ATOM   3303  N   ASN A 211       1.000  -4.371 -32.057  1.00 64.700          N  
ATOM   3304  CA  ASN A 211       1.126  -5.103 -33.329  1.00 65.400          C  
ATOM   3305  C   ASN A 211       2.526  -5.202 -33.949  1.00 66.440          C  
ATOM   3306  O   ASN A 211       2.665  -5.097 -35.169  1.00 66.910          O  
ATOM   3307  CB  ASN A 211       0.187  -4.524 -34.400  1.00 91.280          C  
ATOM   3308  CG  ASN A 211      -1.302  -4.722 -34.153  1.00 91.280          C  
ATOM   3309  OD1 ASN A 211      -2.070  -3.757 -34.034  1.00 91.280          O  
ATOM   3310  ND2 ASN A 211      -1.728  -5.960 -34.110  1.00 91.280          N  
ATOM   3311  H   ASN A 211       0.523  -4.848 -31.287  1.00 77.640          H  
ATOM   3312  HA  ASN A 211       0.805  -6.128 -33.134  1.00 78.480          H  
ATOM   3313 1HB  ASN A 211       0.377  -3.455 -34.501  1.00109.540          H  
ATOM   3314 2HB  ASN A 211       0.417  -4.977 -35.362  1.00109.540          H  
ATOM   3315 1HD2 ASN A 211      -2.705  -6.147 -33.965  1.00109.540          H  
ATOM   3316 2HD2 ASN A 211      -1.089  -6.717 -34.234  1.00109.540          H  
ATOM   3317  N   GLY A 212       3.566  -5.435 -33.152  1.00 66.840          N  
ATOM   3318  CA  GLY A 212       4.891  -5.596 -33.725  1.00 67.870          C  
ATOM   3319  C   GLY A 212       5.698  -4.316 -33.987  1.00 68.150          C  
ATOM   3320  O   GLY A 212       6.743  -4.395 -34.624  1.00 69.040          O  
ATOM   3321  H   GLY A 212       3.466  -5.520 -32.138  1.00 80.210          H  
ATOM   3322 1HA  GLY A 212       5.467  -6.239 -33.062  1.00 81.440          H  
ATOM   3323 2HA  GLY A 212       4.796  -6.146 -34.660  1.00 81.440          H  
ATOM   3324  N   THR A 213       5.284  -3.145 -33.482  1.00 67.440          N  
ATOM   3325  CA  THR A 213       6.063  -1.928 -33.736  1.00 67.690          C  
ATOM   3326  C   THR A 213       7.316  -1.800 -32.886  1.00 67.950          C  
ATOM   3327  O   THR A 213       8.108  -0.878 -33.081  1.00 68.220          O  
ATOM   3328  CB  THR A 213       5.233  -0.661 -33.524  1.00 94.670          C  
ATOM   3329  OG1 THR A 213       4.714  -0.641 -32.212  1.00 94.670          O  
ATOM   3330  CG2 THR A 213       4.160  -0.617 -34.467  1.00 94.670          C  
ATOM   3331  H   THR A 213       4.394  -3.049 -32.977  1.00 80.930          H  
ATOM   3332  HA  THR A 213       6.379  -1.948 -34.778  1.00 81.230          H  
ATOM   3333  HB  THR A 213       5.865   0.214 -33.661  1.00113.600          H  
ATOM   3334  HG1 THR A 213       4.288   0.216 -32.054  1.00113.600          H  
ATOM   3335 1HG2 THR A 213       3.603   0.285 -34.287  1.00113.600          H  
ATOM   3336 2HG2 THR A 213       4.591  -0.610 -35.449  1.00113.600          H  
ATOM   3337 3HG2 THR A 213       3.514  -1.475 -34.357  1.00113.600          H  
ATOM   3338  N   MET A 214       7.502  -2.705 -31.940  1.00 67.880          N  
ATOM   3339  CA  MET A 214       8.656  -2.637 -31.075  1.00 68.120          C  
ATOM   3340  C   MET A 214       9.994  -2.747 -31.814  1.00 69.180          C  
ATOM   3341  O   MET A 214      10.230  -3.724 -32.517  1.00 69.760          O  
ATOM   3342  CB  MET A 214       8.600  -3.746 -30.045  1.00 95.270          C  
ATOM   3343  CG  MET A 214       9.788  -3.746 -29.129  1.00 95.270          C  
ATOM   3344  SD  MET A 214       9.699  -4.905 -27.862  1.00 95.270          S  
ATOM   3345  CE  MET A 214       8.820  -3.987 -26.753  1.00 95.270          C  
ATOM   3346  H   MET A 214       6.812  -3.432 -31.842  1.00 81.460          H  
ATOM   3347  HA  MET A 214       8.574  -1.707 -30.546  1.00 81.740          H  
ATOM   3348 1HB  MET A 214       7.693  -3.658 -29.464  1.00114.330          H  
ATOM   3349 2HB  MET A 214       8.573  -4.712 -30.556  1.00114.330          H  
ATOM   3350 1HG  MET A 214      10.694  -3.960 -29.698  1.00114.330          H  
ATOM   3351 2HG  MET A 214       9.903  -2.767 -28.676  1.00114.330          H  
ATOM   3352 1HE  MET A 214       8.707  -4.529 -25.854  1.00114.330          H  
ATOM   3353 2HE  MET A 214       9.375  -3.072 -26.546  1.00114.330          H  
ATOM   3354 3HE  MET A 214       7.858  -3.750 -27.165  1.00114.330          H  
ATOM   3355  N   PRO A 215      10.902  -1.774 -31.648  1.00 69.460          N  
ATOM   3356  CA  PRO A 215      12.231  -1.692 -32.208  1.00 70.440          C  
ATOM   3357  C   PRO A 215      13.247  -2.460 -31.379  1.00 70.820          C  
ATOM   3358  O   PRO A 215      12.953  -2.912 -30.277  1.00 70.270          O  
ATOM   3359  CB  PRO A 215      12.496  -0.195 -32.162  1.00105.660          C  
ATOM   3360  CG  PRO A 215      11.800   0.229 -30.921  1.00105.660          C  
ATOM   3361  CD  PRO A 215      10.567  -0.592 -30.856  1.00105.660          C  
ATOM   3362  HA  PRO A 215      12.213  -2.062 -33.244  1.00 84.530          H  
ATOM   3363 1HB  PRO A 215      13.582   0.010 -32.123  1.00126.790          H  
ATOM   3364 2HB  PRO A 215      12.104   0.293 -33.067  1.00126.790          H  
ATOM   3365 1HG  PRO A 215      12.455   0.041 -30.067  1.00126.790          H  
ATOM   3366 2HG  PRO A 215      11.591   1.306 -30.938  1.00126.790          H  
ATOM   3367 1HD  PRO A 215      10.420  -0.851 -29.811  1.00126.790          H  
ATOM   3368 2HD  PRO A 215       9.734  -0.027 -31.305  1.00126.790          H  
ATOM   3369  N   ASP A 216      14.463  -2.507 -31.895  1.00 71.770          N  
ATOM   3370  CA  ASP A 216      15.654  -3.038 -31.240  1.00 72.300          C  
ATOM   3371  C   ASP A 216      15.641  -4.469 -30.692  1.00 72.480          C  
ATOM   3372  O   ASP A 216      16.268  -4.735 -29.664  1.00 72.930          O  
ATOM   3373  CB  ASP A 216      16.026  -2.132 -30.059  1.00101.010          C  
ATOM   3374  CG  ASP A 216      16.484  -0.724 -30.389  1.00101.010          C  
ATOM   3375  OD1 ASP A 216      17.083  -0.518 -31.429  1.00101.010          O  
ATOM   3376  OD2 ASP A 216      16.229   0.173 -29.558  1.00101.010          O  
ATOM   3377  H   ASP A 216      14.597  -2.112 -32.816  1.00 86.120          H  
ATOM   3378  HA  ASP A 216      16.463  -2.985 -31.972  1.00 86.760          H  
ATOM   3379 1HB  ASP A 216      15.149  -2.032 -29.453  1.00121.210          H  
ATOM   3380 2HB  ASP A 216      16.794  -2.600 -29.450  1.00121.210          H  
ATOM   3381  N   ILE A 217      15.036  -5.421 -31.396  1.00 72.240          N  
ATOM   3382  CA  ILE A 217      15.206  -6.804 -30.962  1.00 72.500          C  
ATOM   3383  C   ILE A 217      15.916  -7.547 -32.053  1.00 73.560          C  
ATOM   3384  O   ILE A 217      15.310  -7.965 -33.047  1.00 73.780          O  
ATOM   3385  CB  ILE A 217      13.924  -7.566 -30.607  1.00101.400          C  
ATOM   3386  CG1 ILE A 217      13.206  -6.889 -29.479  1.00101.400          C  
ATOM   3387  CG2 ILE A 217      14.277  -9.022 -30.240  1.00101.400          C  
ATOM   3388  CD1 ILE A 217      11.867  -7.486 -29.098  1.00101.400          C  
ATOM   3389  H   ILE A 217      14.491  -5.191 -32.217  1.00 86.690          H  
ATOM   3390  HA  ILE A 217      15.842  -6.827 -30.081  1.00 87.000          H  
ATOM   3391  HB  ILE A 217      13.261  -7.554 -31.467  1.00121.680          H  
ATOM   3392 1HG1 ILE A 217      13.856  -6.910 -28.613  1.00121.680          H  
ATOM   3393 2HG1 ILE A 217      13.030  -5.850 -29.766  1.00121.680          H  
ATOM   3394 1HG2 ILE A 217      13.377  -9.543 -30.026  1.00121.680          H  
ATOM   3395 2HG2 ILE A 217      14.776  -9.516 -31.057  1.00121.680          H  
ATOM   3396 3HG2 ILE A 217      14.913  -9.044 -29.388  1.00121.680          H  
ATOM   3397 1HD1 ILE A 217      11.471  -6.931 -28.300  1.00121.680          H  
ATOM   3398 2HD1 ILE A 217      11.193  -7.436 -29.947  1.00121.680          H  
ATOM   3399 3HD1 ILE A 217      11.971  -8.505 -28.778  1.00121.680          H  
ATOM   3400  N   THR A 218      17.208  -7.686 -31.856  1.00 74.220          N  
ATOM   3401  CA  THR A 218      18.072  -8.339 -32.810  1.00 75.290          C  
ATOM   3402  C   THR A 218      18.910  -9.329 -32.060  1.00 75.810          C  
ATOM   3403  O   THR A 218      19.546  -8.992 -31.041  1.00 75.670          O  
ATOM   3404  CB  THR A 218      18.968  -7.344 -33.572  1.00104.980          C  
ATOM   3405  OG1 THR A 218      18.150  -6.400 -34.264  1.00104.980          O  
ATOM   3406  CG2 THR A 218      19.810  -8.102 -34.596  1.00104.980          C  
ATOM   3407  H   THR A 218      17.605  -7.324 -31.004  1.00 89.060          H  
ATOM   3408  HA  THR A 218      17.467  -8.879 -33.530  1.00 90.350          H  
ATOM   3409  HB  THR A 218      19.615  -6.818 -32.876  1.00125.970          H  
ATOM   3410  HG1 THR A 218      17.684  -5.861 -33.625  1.00125.970          H  
ATOM   3411 1HG2 THR A 218      20.426  -7.395 -35.137  1.00125.970          H  
ATOM   3412 2HG2 THR A 218      20.454  -8.830 -34.106  1.00125.970          H  
ATOM   3413 3HG2 THR A 218      19.144  -8.620 -35.290  1.00125.970          H  
ATOM   3414  N   VAL A 219      18.922 -10.549 -32.550  1.00 76.430          N  
ATOM   3415  CA  VAL A 219      19.683 -11.586 -31.901  1.00 77.020          C  
ATOM   3416  C   VAL A 219      20.534 -12.281 -32.956  1.00 78.120          C  
ATOM   3417  O   VAL A 219      20.211 -12.224 -34.147  1.00 78.310          O  
ATOM   3418  CB  VAL A 219      18.705 -12.569 -31.222  1.00107.590          C  
ATOM   3419  CG1 VAL A 219      17.790 -11.799 -30.211  1.00107.590          C  
ATOM   3420  CG2 VAL A 219      17.893 -13.260 -32.245  1.00107.590          C  
ATOM   3421  H   VAL A 219      18.395 -10.726 -33.411  1.00 91.720          H  
ATOM   3422  HA  VAL A 219      20.341 -11.148 -31.148  1.00 92.420          H  
ATOM   3423  HB  VAL A 219      19.272 -13.294 -30.665  1.00129.110          H  
ATOM   3424 1HG1 VAL A 219      17.112 -12.492 -29.722  1.00129.110          H  
ATOM   3425 2HG1 VAL A 219      18.403 -11.301 -29.468  1.00129.110          H  
ATOM   3426 3HG1 VAL A 219      17.199 -11.055 -30.733  1.00129.110          H  
ATOM   3427 1HG2 VAL A 219      17.217 -13.961 -31.764  1.00129.110          H  
ATOM   3428 2HG2 VAL A 219      17.334 -12.518 -32.798  1.00129.110          H  
ATOM   3429 3HG2 VAL A 219      18.531 -13.797 -32.921  1.00129.110          H  
ATOM   3430  N   CYS A 220      21.570 -12.970 -32.532  1.00 78.860          N  
ATOM   3431  CA  CYS A 220      22.386 -13.735 -33.463  1.00 79.930          C  
ATOM   3432  C   CYS A 220      22.188 -15.226 -33.350  1.00 80.290          C  
ATOM   3433  O   CYS A 220      22.160 -15.775 -32.238  1.00 79.980          O  
ATOM   3434  CB  CYS A 220      23.861 -13.441 -33.249  1.00111.470          C  
ATOM   3435  SG  CYS A 220      24.393 -11.791 -33.723  1.00111.470          S  
ATOM   3436  H   CYS A 220      21.810 -12.965 -31.550  1.00 94.630          H  
ATOM   3437  HA  CYS A 220      22.119 -13.435 -34.481  1.00 95.920          H  
ATOM   3438 1HB  CYS A 220      24.091 -13.566 -32.191  1.00133.770          H  
ATOM   3439 2HB  CYS A 220      24.454 -14.174 -33.783  1.00133.770          H  
ATOM   3440  N   ALA A 221      22.152 -15.897 -34.487  1.00 80.990          N  
ATOM   3441  CA  ALA A 221      22.070 -17.345 -34.439  1.00 81.510          C  
ATOM   3442  C   ALA A 221      23.303 -17.831 -33.707  1.00 81.710          C  
ATOM   3443  O   ALA A 221      24.395 -17.301 -33.910  1.00 81.650          O  
ATOM   3444  CB  ALA A 221      21.946 -17.943 -35.829  1.00113.910          C  
ATOM   3445  H   ALA A 221      22.178 -15.394 -35.384  1.00 97.190          H  
ATOM   3446  HA  ALA A 221      21.208 -17.641 -33.862  1.00 97.810          H  
ATOM   3447 1HB  ALA A 221      21.891 -19.030 -35.753  1.00136.690          H  
ATOM   3448 2HB  ALA A 221      21.038 -17.575 -36.308  1.00136.690          H  
ATOM   3449 3HB  ALA A 221      22.811 -17.669 -36.437  1.00136.690          H  
ATOM   3450  N   HIS A 222      23.138 -18.881 -32.909  1.00 82.000          N  
ATOM   3451  CA  HIS A 222      24.166 -19.546 -32.105  1.00 82.210          C  
ATOM   3452  C   HIS A 222      24.602 -18.801 -30.829  1.00 81.700          C  
ATOM   3453  O   HIS A 222      25.442 -19.308 -30.081  1.00 82.090          O  
ATOM   3454  CB  HIS A 222      25.425 -19.789 -32.949  1.00115.010          C  
ATOM   3455  CG  HIS A 222      25.149 -20.455 -34.266  1.00115.010          C  
ATOM   3456  ND1 HIS A 222      24.584 -21.710 -34.366  1.00115.010          N  
ATOM   3457  CD2 HIS A 222      25.362 -20.038 -35.533  1.00115.010          C  
ATOM   3458  CE1 HIS A 222      24.462 -22.031 -35.632  1.00115.010          C  
ATOM   3459  NE2 HIS A 222      24.920 -21.036 -36.361  1.00115.010          N  
ATOM   3460  H   HIS A 222      22.187 -19.249 -32.790  1.00 98.400          H  
ATOM   3461  HA  HIS A 222      23.781 -20.515 -31.792  1.00 98.650          H  
ATOM   3462 1HB  HIS A 222      25.963 -18.865 -33.124  1.00138.010          H  
ATOM   3463 2HB  HIS A 222      26.095 -20.411 -32.385  1.00138.010          H  
ATOM   3464  HD1 HIS A 222      24.284 -22.301 -33.614  1.00138.010          H  
ATOM   3465  HD2 HIS A 222      25.782 -19.118 -35.950  1.00138.010          H  
ATOM   3466  HE1 HIS A 222      24.036 -22.993 -35.914  1.00138.010          H  
ATOM   3467  N   ASP A 223      23.974 -17.669 -30.522  1.00 80.830          N  
ATOM   3468  CA  ASP A 223      24.149 -16.991 -29.240  1.00 80.240          C  
ATOM   3469  C   ASP A 223      22.987 -17.348 -28.347  1.00 79.490          C  
ATOM   3470  O   ASP A 223      22.118 -18.126 -28.753  1.00 79.210          O  
ATOM   3471  CB  ASP A 223      24.284 -15.474 -29.361  1.00112.570          C  
ATOM   3472  CG  ASP A 223      25.667 -15.001 -29.762  1.00112.570          C  
ATOM   3473  OD1 ASP A 223      26.654 -15.564 -29.307  1.00112.570          O  
ATOM   3474  OD2 ASP A 223      25.777 -14.045 -30.489  1.00112.570          O  
ATOM   3475  H   ASP A 223      23.325 -17.246 -31.195  1.00 97.000          H  
ATOM   3476  HA  ASP A 223      25.058 -17.364 -28.767  1.00 96.290          H  
ATOM   3477 1HB  ASP A 223      23.577 -15.127 -30.119  1.00135.090          H  
ATOM   3478 2HB  ASP A 223      24.005 -14.991 -28.426  1.00135.090          H  
ATOM   3479  N   HIS A 224      22.988 -16.811 -27.133  1.00 79.190          N  
ATOM   3480  CA  HIS A 224      21.893 -17.050 -26.218  1.00 78.450          C  
ATOM   3481  C   HIS A 224      21.398 -15.697 -25.733  1.00 77.440          C  
ATOM   3482  O   HIS A 224      22.168 -14.732 -25.677  1.00 77.460          O  
ATOM   3483  CB  HIS A 224      22.338 -17.941 -25.051  1.00110.130          C  
ATOM   3484  CG  HIS A 224      22.803 -19.317 -25.473  1.00110.130          C  
ATOM   3485  ND1 HIS A 224      24.052 -19.544 -26.019  1.00110.130          N  
ATOM   3486  CD2 HIS A 224      22.194 -20.521 -25.417  1.00110.130          C  
ATOM   3487  CE1 HIS A 224      24.178 -20.830 -26.296  1.00110.130          C  
ATOM   3488  NE2 HIS A 224      23.070 -21.445 -25.935  1.00110.130          N  
ATOM   3489  H   HIS A 224      23.752 -16.211 -26.844  1.00 95.030          H  
ATOM   3490  HA  HIS A 224      21.072 -17.545 -26.730  1.00 94.140          H  
ATOM   3491 1HB  HIS A 224      23.148 -17.468 -24.524  1.00132.150          H  
ATOM   3492 2HB  HIS A 224      21.511 -18.057 -24.348  1.00132.150          H  
ATOM   3493  HD1 HIS A 224      24.845 -18.947 -25.870  1.00132.150          H  
ATOM   3494  HD2 HIS A 224      21.213 -20.836 -25.061  1.00132.150          H  
ATOM   3495  HE1 HIS A 224      25.095 -21.211 -26.743  1.00132.150          H  
ATOM   3496  N   ILE A 225      20.107 -15.628 -25.437  1.00 76.590          N  
ATOM   3497  CA  ILE A 225      19.468 -14.405 -24.960  1.00 75.590          C  
ATOM   3498  C   ILE A 225      18.860 -14.581 -23.588  1.00 74.840          C  
ATOM   3499  O   ILE A 225      18.185 -15.577 -23.301  1.00 74.750          O  
ATOM   3500  CB  ILE A 225      18.363 -13.923 -25.933  1.00106.230          C  
ATOM   3501  CG1 ILE A 225      18.932 -13.756 -27.352  1.00106.230          C  
ATOM   3502  CG2 ILE A 225      17.692 -12.599 -25.426  1.00106.230          C  
ATOM   3503  CD1 ILE A 225      19.994 -12.695 -27.545  1.00106.230          C  
ATOM   3504  H   ILE A 225      19.562 -16.488 -25.533  1.00 91.910          H  
ATOM   3505  HA  ILE A 225      20.223 -13.626 -24.872  1.00 90.710          H  
ATOM   3506  HB  ILE A 225      17.604 -14.669 -26.000  1.00127.470          H  
ATOM   3507 1HG1 ILE A 225      19.365 -14.693 -27.631  1.00127.470          H  
ATOM   3508 2HG1 ILE A 225      18.110 -13.560 -28.007  1.00127.470          H  
ATOM   3509 1HG2 ILE A 225      16.926 -12.312 -26.121  1.00127.470          H  
ATOM   3510 2HG2 ILE A 225      17.235 -12.742 -24.453  1.00127.470          H  
ATOM   3511 3HG2 ILE A 225      18.423 -11.801 -25.351  1.00127.470          H  
ATOM   3512 1HD1 ILE A 225      20.321 -12.696 -28.577  1.00127.470          H  
ATOM   3513 2HD1 ILE A 225      19.598 -11.712 -27.301  1.00127.470          H  
ATOM   3514 3HD1 ILE A 225      20.847 -12.904 -26.914  1.00127.470          H  
ATOM   3515  N   SER A 226      19.124 -13.620 -22.729  1.00 74.310          N  
ATOM   3516  CA  SER A 226      18.566 -13.618 -21.394  1.00 73.550          C  
ATOM   3517  C   SER A 226      17.322 -12.742 -21.408  1.00 72.560          C  
ATOM   3518  O   SER A 226      17.409 -11.524 -21.622  1.00 72.330          O  
ATOM   3519  CB  SER A 226      19.597 -13.114 -20.415  1.00103.270          C  
ATOM   3520  OG  SER A 226      19.055 -12.957 -19.141  1.00103.270          O  
ATOM   3521  H   SER A 226      19.682 -12.822 -23.051  1.00 89.170          H  
ATOM   3522  HA  SER A 226      18.273 -14.633 -21.115  1.00 88.260          H  
ATOM   3523 1HB  SER A 226      20.423 -13.822 -20.372  1.00123.930          H  
ATOM   3524 2HB  SER A 226      19.999 -12.181 -20.776  1.00123.930          H  
ATOM   3525  HG  SER A 226      19.783 -12.690 -18.581  1.00123.930          H  
ATOM   3526  N   TRP A 227      16.151 -13.363 -21.283  1.00 72.020          N  
ATOM   3527  CA  TRP A 227      14.922 -12.603 -21.348  1.00 71.080          C  
ATOM   3528  C   TRP A 227      14.442 -12.241 -19.963  1.00 70.300          C  
ATOM   3529  O   TRP A 227      14.324 -13.083 -19.060  1.00 70.300          O  
ATOM   3530  CB  TRP A 227      13.820 -13.371 -22.083  1.00 99.890          C  
ATOM   3531  CG  TRP A 227      14.070 -13.522 -23.531  1.00 99.890          C  
ATOM   3532  CD1 TRP A 227      14.602 -14.598 -24.117  1.00 99.890          C  
ATOM   3533  CD2 TRP A 227      13.810 -12.574 -24.602  1.00 99.890          C  
ATOM   3534  NE1 TRP A 227      14.697 -14.399 -25.465  1.00 99.890          N  
ATOM   3535  CE2 TRP A 227      14.220 -13.180 -25.777  1.00 99.890          C  
ATOM   3536  CE3 TRP A 227      13.277 -11.289 -24.655  1.00 99.890          C  
ATOM   3537  CZ2 TRP A 227      14.122 -12.555 -27.009  1.00 99.890          C  
ATOM   3538  CZ3 TRP A 227      13.181 -10.670 -25.895  1.00 99.890          C  
ATOM   3539  CH2 TRP A 227      13.592 -11.285 -27.034  1.00 99.890          C  
ATOM   3540  H   TRP A 227      16.100 -14.368 -21.099  1.00 86.420          H  
ATOM   3541  HA  TRP A 227      15.111 -11.680 -21.895  1.00 85.300          H  
ATOM   3542 1HB  TRP A 227      13.719 -14.367 -21.648  1.00119.870          H  
ATOM   3543 2HB  TRP A 227      12.869 -12.855 -21.951  1.00119.870          H  
ATOM   3544  HD1 TRP A 227      14.917 -15.499 -23.587  1.00119.870          H  
ATOM   3545  HE1 TRP A 227      15.064 -15.059 -26.133  1.00119.870          H  
ATOM   3546  HE3 TRP A 227      12.950 -10.780 -23.748  1.00119.870          H  
ATOM   3547  HZ2 TRP A 227      14.452 -13.035 -27.929  1.00119.870          H  
ATOM   3548  HZ3 TRP A 227      12.774  -9.672 -25.935  1.00119.870          H  
ATOM   3549  HH2 TRP A 227      13.500 -10.761 -27.979  1.00119.870          H  
ATOM   3550  N   HIS A 228      14.083 -10.989 -19.819  1.00 69.640          N  
ATOM   3551  CA  HIS A 228      13.519 -10.501 -18.584  1.00 68.820          C  
ATOM   3552  C   HIS A 228      12.027 -10.320 -18.839  1.00 67.990          C  
ATOM   3553  O   HIS A 228      11.630  -9.583 -19.752  1.00 67.760          O  
ATOM   3554  CB  HIS A 228      14.233  -9.223 -18.159  1.00 96.680          C  
ATOM   3555  CG  HIS A 228      15.696  -9.418 -17.861  1.00 96.680          C  
ATOM   3556  ND1 HIS A 228      16.141 -10.058 -16.730  1.00 96.680          N  
ATOM   3557  CD2 HIS A 228      16.807  -9.045 -18.549  1.00 96.680          C  
ATOM   3558  CE1 HIS A 228      17.465 -10.082 -16.722  1.00 96.680          C  
ATOM   3559  NE2 HIS A 228      17.910  -9.462 -17.814  1.00 96.680          N  
ATOM   3560  H   HIS A 228      14.242 -10.342 -20.600  1.00 83.570          H  
ATOM   3561  HA  HIS A 228      13.638 -11.236 -17.787  1.00 82.580          H  
ATOM   3562 1HB  HIS A 228      14.186  -8.545 -18.952  1.00116.010          H  
ATOM   3563 2HB  HIS A 228      13.744  -8.776 -17.315  1.00116.010          H  
ATOM   3564  HD1 HIS A 228      15.567 -10.276 -15.922  1.00116.010          H  
ATOM   3565  HD2 HIS A 228      16.940  -8.515 -19.494  1.00116.010          H  
ATOM   3566  HE1 HIS A 228      17.996 -10.551 -15.890  1.00116.010          H  
ATOM   3567  N   LEU A 229      11.200 -11.063 -18.105  1.00 67.630          N  
ATOM   3568  CA  LEU A 229       9.761 -11.055 -18.340  1.00 66.920          C  
ATOM   3569  C   LEU A 229       9.027 -10.336 -17.212  1.00 66.020          C  
ATOM   3570  O   LEU A 229       9.025 -10.784 -16.060  1.00 65.970          O  
ATOM   3571  CB  LEU A 229       9.223 -12.501 -18.440  1.00 93.970          C  
ATOM   3572  CG  LEU A 229       9.570 -13.425 -19.684  1.00 93.970          C  
ATOM   3573  CD1 LEU A 229       9.260 -12.707 -20.996  1.00 93.970          C  
ATOM   3574  CD2 LEU A 229      11.042 -13.918 -19.613  1.00 93.970          C  
ATOM   3575  H   LEU A 229      11.565 -11.666 -17.359  1.00 81.160          H  
ATOM   3576  HA  LEU A 229       9.550 -10.512 -19.260  1.00 80.300          H  
ATOM   3577 1HB  LEU A 229       9.583 -13.019 -17.577  1.00112.770          H  
ATOM   3578 2HB  LEU A 229       8.159 -12.459 -18.384  1.00112.770          H  
ATOM   3579  HG  LEU A 229       8.920 -14.284 -19.643  1.00112.770          H  
ATOM   3580 1HD1 LEU A 229       9.459 -13.378 -21.820  1.00112.770          H  
ATOM   3581 2HD1 LEU A 229       8.208 -12.418 -21.008  1.00112.770          H  
ATOM   3582 3HD1 LEU A 229       9.887 -11.820 -21.099  1.00112.770          H  
ATOM   3583 1HD2 LEU A 229      11.239 -14.585 -20.451  1.00112.770          H  
ATOM   3584 2HD2 LEU A 229      11.718 -13.094 -19.666  1.00112.770          H  
ATOM   3585 3HD2 LEU A 229      11.208 -14.457 -18.678  1.00112.770          H  
ATOM   3586  N   LEU A 230       8.455  -9.184 -17.543  1.00 65.330          N  
ATOM   3587  CA  LEU A 230       7.755  -8.314 -16.594  1.00 64.460          C  
ATOM   3588  C   LEU A 230       6.293  -8.109 -17.001  1.00 63.760          C  
ATOM   3589  O   LEU A 230       5.970  -8.272 -18.180  1.00 63.830          O  
ATOM   3590  CB  LEU A 230       8.465  -6.963 -16.574  1.00 90.590          C  
ATOM   3591  CG  LEU A 230       9.944  -6.952 -16.230  1.00 90.590          C  
ATOM   3592  CD1 LEU A 230      10.485  -5.595 -16.464  1.00 90.590          C  
ATOM   3593  CD2 LEU A 230      10.129  -7.306 -14.815  1.00 90.590          C  
ATOM   3594  H   LEU A 230       8.529  -8.869 -18.519  1.00 78.400          H  
ATOM   3595  HA  LEU A 230       7.764  -8.772 -15.607  1.00 77.350          H  
ATOM   3596 1HB  LEU A 230       8.401  -6.544 -17.544  1.00108.710          H  
ATOM   3597 2HB  LEU A 230       7.946  -6.312 -15.872  1.00108.710          H  
ATOM   3598  HG  LEU A 230      10.488  -7.648 -16.869  1.00108.710          H  
ATOM   3599 1HD1 LEU A 230      11.537  -5.609 -16.210  1.00108.710          H  
ATOM   3600 2HD1 LEU A 230      10.356  -5.323 -17.509  1.00108.710          H  
ATOM   3601 3HD1 LEU A 230       9.983  -4.886 -15.853  1.00108.710          H  
ATOM   3602 1HD2 LEU A 230      11.176  -7.238 -14.576  1.00108.710          H  
ATOM   3603 2HD2 LEU A 230       9.609  -6.639 -14.206  1.00108.710          H  
ATOM   3604 3HD2 LEU A 230       9.762  -8.306 -14.638  1.00108.710          H  
ATOM   3605  N   GLY A 231       5.410  -7.746 -16.054  1.00 63.100          N  
ATOM   3606  CA  GLY A 231       4.016  -7.438 -16.458  1.00 62.370          C  
ATOM   3607  C   GLY A 231       3.314  -6.249 -15.742  1.00 61.500          C  
ATOM   3608  O   GLY A 231       3.734  -5.792 -14.677  1.00 61.370          O  
ATOM   3609  H   GLY A 231       5.716  -7.722 -15.073  1.00 75.720          H  
ATOM   3610 1HA  GLY A 231       4.017  -7.241 -17.523  1.00 74.840          H  
ATOM   3611 2HA  GLY A 231       3.410  -8.334 -16.319  1.00 74.840          H  
ATOM   3612  N   MET A 232       2.235  -5.734 -16.357  1.00 60.930          N  
ATOM   3613  CA  MET A 232       1.403  -4.649 -15.779  1.00 60.080          C  
ATOM   3614  C   MET A 232      -0.057  -4.595 -16.265  1.00 59.370          C  
ATOM   3615  O   MET A 232      -0.347  -4.785 -17.450  1.00 59.490          O  
ATOM   3616  CB  MET A 232       2.084  -3.290 -15.992  1.00 84.450          C  
ATOM   3617  CG  MET A 232       1.360  -2.063 -15.447  1.00 84.450          C  
ATOM   3618  SD  MET A 232       0.063  -1.419 -16.579  1.00 84.450          S  
ATOM   3619  CE  MET A 232       0.996  -0.467 -17.721  1.00 84.450          C  
ATOM   3620  H   MET A 232       2.000  -6.139 -17.270  1.00 73.120          H  
ATOM   3621  HA  MET A 232       1.361  -4.798 -14.704  1.00 72.100          H  
ATOM   3622 1HB  MET A 232       3.050  -3.311 -15.500  1.00101.340          H  
ATOM   3623 2HB  MET A 232       2.252  -3.124 -17.023  1.00101.340          H  
ATOM   3624 1HG  MET A 232       0.902  -2.295 -14.483  1.00101.340          H  
ATOM   3625 2HG  MET A 232       2.087  -1.273 -15.286  1.00101.340          H  
ATOM   3626 1HE  MET A 232       0.317  -0.029 -18.442  1.00101.340          H  
ATOM   3627 2HE  MET A 232       1.526   0.307 -17.201  1.00101.340          H  
ATOM   3628 3HE  MET A 232       1.710  -1.091 -18.237  1.00101.340          H  
ATOM   3629  N   SER A 233      -0.963  -4.273 -15.344  1.00 58.650          N  
ATOM   3630  CA  SER A 233      -2.360  -3.990 -15.688  1.00 57.920          C  
ATOM   3631  C   SER A 233      -3.007  -3.285 -14.495  1.00 57.160          C  
ATOM   3632  O   SER A 233      -2.458  -3.281 -13.381  1.00 57.230          O  
ATOM   3633  CB  SER A 233      -3.185  -5.220 -15.975  1.00 81.380          C  
ATOM   3634  OG  SER A 233      -3.505  -5.842 -14.794  1.00 81.380          O  
ATOM   3635  H   SER A 233      -0.671  -4.181 -14.373  1.00 70.380          H  
ATOM   3636  HA  SER A 233      -2.394  -3.322 -16.549  1.00 69.500          H  
ATOM   3637 1HB  SER A 233      -4.095  -4.949 -16.510  1.00 97.660          H  
ATOM   3638 2HB  SER A 233      -2.626  -5.904 -16.609  1.00 97.660          H  
ATOM   3639  HG  SER A 233      -4.062  -6.615 -15.016  1.00 97.660          H  
ATOM   3640  N   SER A 234      -4.219  -2.773 -14.720  1.00 56.440          N  
ATOM   3641  CA  SER A 234      -5.089  -2.134 -13.731  1.00 55.650          C  
ATOM   3642  C   SER A 234      -5.855  -3.108 -12.825  1.00 55.360          C  
ATOM   3643  O   SER A 234      -6.588  -2.693 -11.918  1.00 54.900          O  
ATOM   3644  CB  SER A 234      -6.094  -1.254 -14.449  1.00 78.230          C  
ATOM   3645  OG  SER A 234      -6.949  -2.033 -15.242  1.00 78.230          O  
ATOM   3646  H   SER A 234      -4.569  -2.803 -15.669  1.00 67.730          H  
ATOM   3647  HA  SER A 234      -4.456  -1.508 -13.099  1.00 66.780          H  
ATOM   3648 1HB  SER A 234      -6.682  -0.704 -13.715  1.00 93.870          H  
ATOM   3649 2HB  SER A 234      -5.577  -0.526 -15.072  1.00 93.870          H  
ATOM   3650  HG  SER A 234      -7.625  -1.432 -15.577  1.00 93.870          H  
ATOM   3651  N   GLY A 235      -5.744  -4.404 -13.095  1.00 55.820          N  
ATOM   3652  CA  GLY A 235      -6.469  -5.426 -12.343  1.00 55.640          C  
ATOM   3653  C   GLY A 235      -6.124  -6.773 -12.927  1.00 56.270          C  
ATOM   3654  O   GLY A 235      -5.280  -6.864 -13.813  1.00 56.790          O  
ATOM   3655  H   GLY A 235      -5.095  -4.694 -13.823  1.00 66.980          H  
ATOM   3656 1HA  GLY A 235      -6.193  -5.370 -11.298  1.00 66.770          H  
ATOM   3657 2HA  GLY A 235      -7.545  -5.235 -12.428  1.00 66.770          H  
ATOM   3658  N   PRO A 236      -6.729  -7.874 -12.474  1.00 56.300          N  
ATOM   3659  CA  PRO A 236      -6.404  -9.194 -12.958  1.00 56.920          C  
ATOM   3660  C   PRO A 236      -6.471  -9.214 -14.473  1.00 57.290          C  
ATOM   3661  O   PRO A 236      -7.485  -8.804 -15.052  1.00 56.990          O  
ATOM   3662  CB  PRO A 236      -7.511 -10.041 -12.319  1.00 85.380          C  
ATOM   3663  CG  PRO A 236      -7.869  -9.283 -11.048  1.00 85.380          C  
ATOM   3664  CD  PRO A 236      -7.780  -7.812 -11.453  1.00 85.380          C  
ATOM   3665  HA  PRO A 236      -5.397  -9.482 -12.601  1.00 68.300          H  
ATOM   3666 1HB  PRO A 236      -8.355 -10.126 -13.017  1.00102.460          H  
ATOM   3667 2HB  PRO A 236      -7.145 -11.065 -12.131  1.00102.460          H  
ATOM   3668 1HG  PRO A 236      -8.884  -9.569 -10.713  1.00102.460          H  
ATOM   3669 2HG  PRO A 236      -7.182  -9.551 -10.237  1.00102.460          H  
ATOM   3670 1HD  PRO A 236      -8.726  -7.462 -11.895  1.00102.460          H  
ATOM   3671 2HD  PRO A 236      -7.468  -7.204 -10.592  1.00102.460          H  
ATOM   3672  N   GLU A 237      -5.427  -9.730 -15.099  1.00 57.980          N  
ATOM   3673  CA  GLU A 237      -5.274  -9.848 -16.533  1.00 58.470          C  
ATOM   3674  C   GLU A 237      -4.372 -11.054 -16.727  1.00 59.350          C  
ATOM   3675  O   GLU A 237      -3.426 -11.197 -15.959  1.00 59.610          O  
ATOM   3676  CB  GLU A 237      -4.639  -8.571 -17.120  1.00 81.660          C  
ATOM   3677  CG  GLU A 237      -4.521  -8.494 -18.655  1.00 81.660          C  
ATOM   3678  CD  GLU A 237      -5.857  -8.309 -19.340  1.00 81.660          C  
ATOM   3679  OE1 GLU A 237      -6.691  -7.654 -18.781  1.00 81.660          O  
ATOM   3680  OE2 GLU A 237      -6.035  -8.794 -20.433  1.00 81.660          O  
ATOM   3681  H   GLU A 237      -4.652 -10.049 -14.519  1.00 69.580          H  
ATOM   3682  HA  GLU A 237      -6.245 -10.035 -17.004  1.00 70.160          H  
ATOM   3683 1HB  GLU A 237      -5.228  -7.711 -16.792  1.00 97.990          H  
ATOM   3684 2HB  GLU A 237      -3.647  -8.447 -16.699  1.00 97.990          H  
ATOM   3685 1HG  GLU A 237      -3.880  -7.653 -18.902  1.00 97.990          H  
ATOM   3686 2HG  GLU A 237      -4.040  -9.399 -19.029  1.00 97.990          H  
ATOM   3687  N   LEU A 238      -4.665 -11.910 -17.693  1.00 59.850          N  
ATOM   3688  CA  LEU A 238      -3.813 -13.079 -17.859  1.00 60.760          C  
ATOM   3689  C   LEU A 238      -3.000 -13.146 -19.137  1.00 61.400          C  
ATOM   3690  O   LEU A 238      -3.534 -13.293 -20.246  1.00 61.300          O  
ATOM   3691  CB  LEU A 238      -4.671 -14.335 -17.732  1.00 84.700          C  
ATOM   3692  CG  LEU A 238      -3.962 -15.664 -17.944  1.00 84.700          C  
ATOM   3693  CD1 LEU A 238      -2.853 -15.845 -16.901  1.00 84.700          C  
ATOM   3694  CD2 LEU A 238      -5.008 -16.751 -17.818  1.00 84.700          C  
ATOM   3695  H   LEU A 238      -5.455 -11.743 -18.295  1.00 71.820          H  
ATOM   3696  HA  LEU A 238      -3.107 -13.077 -17.035  1.00 72.910          H  
ATOM   3697 1HB  LEU A 238      -5.115 -14.346 -16.736  1.00101.640          H  
ATOM   3698 2HB  LEU A 238      -5.474 -14.272 -18.453  1.00101.640          H  
ATOM   3699  HG  LEU A 238      -3.499 -15.710 -18.934  1.00101.640          H  
ATOM   3700 1HD1 LEU A 238      -2.369 -16.786 -17.072  1.00101.640          H  
ATOM   3701 2HD1 LEU A 238      -2.100 -15.070 -16.987  1.00101.640          H  
ATOM   3702 3HD1 LEU A 238      -3.273 -15.816 -15.904  1.00101.640          H  
ATOM   3703 1HD2 LEU A 238      -4.549 -17.686 -17.912  1.00101.640          H  
ATOM   3704 2HD2 LEU A 238      -5.459 -16.702 -16.878  1.00101.640          H  
ATOM   3705 3HD2 LEU A 238      -5.779 -16.623 -18.585  1.00101.640          H  
ATOM   3706  N   PHE A 239      -1.683 -13.109 -18.957  1.00 62.130          N  
ATOM   3707  CA  PHE A 239      -0.748 -13.099 -20.053  1.00 62.850          C  
ATOM   3708  C   PHE A 239      -0.092 -14.469 -20.133  1.00 63.790          C  
ATOM   3709  O   PHE A 239       0.255 -15.040 -19.097  1.00 63.970          O  
ATOM   3710  CB  PHE A 239       0.343 -12.103 -19.714  1.00 87.700          C  
ATOM   3711  CG  PHE A 239      -0.088 -10.660 -19.506  1.00 87.700          C  
ATOM   3712  CD1 PHE A 239      -0.622 -10.243 -18.274  1.00 87.700          C  
ATOM   3713  CD2 PHE A 239       0.086  -9.716 -20.462  1.00 87.700          C  
ATOM   3714  CE1 PHE A 239      -0.969  -8.953 -18.044  1.00 87.700          C  
ATOM   3715  CE2 PHE A 239      -0.268  -8.403 -20.216  1.00 87.700          C  
ATOM   3716  CZ  PHE A 239      -0.799  -8.031 -19.012  1.00 87.700          C  
ATOM   3717  H   PHE A 239      -1.297 -13.028 -18.008  1.00 74.560          H  
ATOM   3718  HA  PHE A 239      -1.256 -12.862 -20.989  1.00 75.420          H  
ATOM   3719 1HB  PHE A 239       0.783 -12.440 -18.813  1.00105.240          H  
ATOM   3720 2HB  PHE A 239       1.109 -12.133 -20.482  1.00105.240          H  
ATOM   3721  HD1 PHE A 239      -0.771 -10.948 -17.481  1.00105.240          H  
ATOM   3722  HD2 PHE A 239       0.512 -10.006 -21.417  1.00105.240          H  
ATOM   3723  HE1 PHE A 239      -1.378  -8.670 -17.075  1.00105.240          H  
ATOM   3724  HE2 PHE A 239      -0.117  -7.655 -20.974  1.00105.240          H  
ATOM   3725  HZ  PHE A 239      -1.072  -6.994 -18.822  1.00105.240          H  
ATOM   3726  N   SER A 240       0.166 -14.955 -21.344  1.00 64.450          N  
ATOM   3727  CA  SER A 240       0.902 -16.220 -21.519  1.00 65.430          C  
ATOM   3728  C   SER A 240       1.863 -15.980 -22.675  1.00 66.080          C  
ATOM   3729  O   SER A 240       1.467 -15.991 -23.844  1.00 66.210          O  
ATOM   3730  CB  SER A 240      -0.089 -17.363 -21.784  1.00 91.210          C  
ATOM   3731  OG  SER A 240       0.545 -18.612 -21.949  1.00 91.210          O  
ATOM   3732  H   SER A 240      -0.155 -14.432 -22.159  1.00 77.340          H  
ATOM   3733  HA  SER A 240       1.482 -16.440 -20.622  1.00 78.520          H  
ATOM   3734 1HB  SER A 240      -0.790 -17.425 -20.948  1.00109.450          H  
ATOM   3735 2HB  SER A 240      -0.675 -17.137 -22.675  1.00109.450          H  
ATOM   3736  HG  SER A 240      -0.202 -19.287 -22.015  1.00109.450          H  
ATOM   3737  N   ILE A 241       3.136 -15.731 -22.355  1.00 66.510          N  
ATOM   3738  CA  ILE A 241       4.058 -15.264 -23.390  1.00 67.060          C  
ATOM   3739  C   ILE A 241       4.900 -16.323 -24.059  1.00 68.140          C  
ATOM   3740  O   ILE A 241       5.725 -16.987 -23.428  1.00 68.650          O  
ATOM   3741  CB  ILE A 241       5.019 -14.215 -22.815  1.00 93.660          C  
ATOM   3742  CG1 ILE A 241       4.206 -13.092 -22.080  1.00 93.660          C  
ATOM   3743  CG2 ILE A 241       5.938 -13.638 -23.939  1.00 93.660          C  
ATOM   3744  CD1 ILE A 241       3.111 -12.402 -22.884  1.00 93.660          C  
ATOM   3745  H   ILE A 241       3.421 -15.775 -21.373  1.00 79.810          H  
ATOM   3746  HA  ILE A 241       3.475 -14.799 -24.180  1.00 80.470          H  
ATOM   3747  HB  ILE A 241       5.646 -14.690 -22.060  1.00112.400          H  
ATOM   3748 1HG1 ILE A 241       3.763 -13.511 -21.175  1.00112.400          H  
ATOM   3749 2HG1 ILE A 241       4.919 -12.332 -21.788  1.00112.400          H  
ATOM   3750 1HG2 ILE A 241       6.623 -12.930 -23.504  1.00112.400          H  
ATOM   3751 2HG2 ILE A 241       6.515 -14.431 -24.408  1.00112.400          H  
ATOM   3752 3HG2 ILE A 241       5.337 -13.148 -24.703  1.00112.400          H  
ATOM   3753 1HD1 ILE A 241       2.652 -11.630 -22.275  1.00112.400          H  
ATOM   3754 2HD1 ILE A 241       3.518 -11.960 -23.775  1.00112.400          H  
ATOM   3755 3HD1 ILE A 241       2.365 -13.115 -23.154  1.00112.400          H  
ATOM   3756  N   HIS A 242       4.706 -16.426 -25.368  1.00 68.500          N  
ATOM   3757  CA  HIS A 242       5.343 -17.413 -26.214  1.00 69.530          C  
ATOM   3758  C   HIS A 242       6.237 -16.786 -27.271  1.00 70.100          C  
ATOM   3759  O   HIS A 242       5.916 -15.762 -27.884  1.00 69.740          O  
ATOM   3760  CB  HIS A 242       4.275 -18.257 -26.893  1.00 96.930          C  
ATOM   3761  CG  HIS A 242       4.757 -19.312 -27.843  1.00 96.930          C  
ATOM   3762  ND1 HIS A 242       5.351 -20.481 -27.431  1.00 96.930          N  
ATOM   3763  CD2 HIS A 242       4.698 -19.373 -29.189  1.00 96.930          C  
ATOM   3764  CE1 HIS A 242       5.649 -21.213 -28.486  1.00 96.930          C  
ATOM   3765  NE2 HIS A 242       5.261 -20.568 -29.570  1.00 96.930          N  
ATOM   3766  H   HIS A 242       4.030 -15.788 -25.805  1.00 82.200          H  
ATOM   3767  HA  HIS A 242       5.960 -18.073 -25.605  1.00 83.440          H  
ATOM   3768 1HB  HIS A 242       3.681 -18.740 -26.126  1.00116.320          H  
ATOM   3769 2HB  HIS A 242       3.622 -17.593 -27.450  1.00116.320          H  
ATOM   3770  HD1 HIS A 242       5.560 -20.758 -26.471  1.00116.320          H  
ATOM   3771  HD2 HIS A 242       4.308 -18.685 -29.932  1.00116.320          H  
ATOM   3772  HE1 HIS A 242       6.133 -22.179 -28.365  1.00116.320          H  
ATOM   3773  N   PHE A 243       7.381 -17.410 -27.466  1.00 71.010          N  
ATOM   3774  CA  PHE A 243       8.340 -17.016 -28.472  1.00 71.730          C  
ATOM   3775  C   PHE A 243       8.284 -18.101 -29.549  1.00 72.540          C  
ATOM   3776  O   PHE A 243       8.668 -19.242 -29.293  1.00 73.170          O  
ATOM   3777  CB  PHE A 243       9.712 -16.898 -27.808  1.00100.130          C  
ATOM   3778  CG  PHE A 243       9.798 -15.754 -26.760  1.00100.130          C  
ATOM   3779  CD1 PHE A 243       9.290 -15.883 -25.476  1.00100.130          C  
ATOM   3780  CD2 PHE A 243      10.411 -14.580 -27.069  1.00100.130          C  
ATOM   3781  CE1 PHE A 243       9.400 -14.842 -24.565  1.00100.130          C  
ATOM   3782  CE2 PHE A 243      10.530 -13.551 -26.169  1.00100.130          C  
ATOM   3783  CZ  PHE A 243      10.025 -13.678 -24.917  1.00100.130          C  
ATOM   3784  H   PHE A 243       7.585 -18.228 -26.905  1.00 85.210          H  
ATOM   3785  HA  PHE A 243       8.051 -16.059 -28.910  1.00 86.080          H  
ATOM   3786 1HB  PHE A 243       9.972 -17.840 -27.320  1.00120.160          H  
ATOM   3787 2HB  PHE A 243      10.453 -16.714 -28.578  1.00120.160          H  
ATOM   3788  HD1 PHE A 243       8.798 -16.808 -25.178  1.00120.160          H  
ATOM   3789  HD2 PHE A 243      10.807 -14.469 -28.053  1.00120.160          H  
ATOM   3790  HE1 PHE A 243       8.988 -14.962 -23.564  1.00120.160          H  
ATOM   3791  HE2 PHE A 243      11.030 -12.632 -26.462  1.00120.160          H  
ATOM   3792  HZ  PHE A 243      10.122 -12.862 -24.206  1.00120.160          H  
ATOM   3793  N   ASN A 244       7.840 -17.749 -30.759  1.00 72.560          N  
ATOM   3794  CA  ASN A 244       7.613 -18.770 -31.792  1.00 73.210          C  
ATOM   3795  C   ASN A 244       8.792 -19.662 -32.171  1.00 74.380          C  
ATOM   3796  O   ASN A 244       8.581 -20.806 -32.567  1.00 74.910          O  
ATOM   3797  CB  ASN A 244       7.138 -18.156 -33.100  1.00102.230          C  
ATOM   3798  CG  ASN A 244       5.713 -17.677 -33.135  1.00102.230          C  
ATOM   3799  OD1 ASN A 244       4.876 -17.949 -32.272  1.00102.230          O  
ATOM   3800  ND2 ASN A 244       5.412 -16.974 -34.191  1.00102.230          N  
ATOM   3801  H   ASN A 244       7.563 -16.774 -30.930  1.00 87.070          H  
ATOM   3802  HA  ASN A 244       6.833 -19.435 -31.425  1.00 87.850          H  
ATOM   3803 1HB  ASN A 244       7.780 -17.311 -33.335  1.00122.680          H  
ATOM   3804 2HB  ASN A 244       7.270 -18.887 -33.895  1.00122.680          H  
ATOM   3805 1HD2 ASN A 244       4.483 -16.627 -34.317  1.00122.680          H  
ATOM   3806 2HD2 ASN A 244       6.107 -16.797 -34.888  1.00122.680          H  
ATOM   3807  N   GLY A 245      10.016 -19.154 -32.102  1.00 74.800          N  
ATOM   3808  CA  GLY A 245      11.160 -19.944 -32.546  1.00 75.930          C  
ATOM   3809  C   GLY A 245      11.907 -20.765 -31.497  1.00 76.200          C  
ATOM   3810  O   GLY A 245      12.972 -21.298 -31.833  1.00 77.100          O  
ATOM   3811  H   GLY A 245      10.159 -18.221 -31.748  1.00 89.760          H  
ATOM   3812 1HA  GLY A 245      10.823 -20.621 -33.330  1.00 91.120          H  
ATOM   3813 2HA  GLY A 245      11.866 -19.287 -33.023  1.00 91.120          H  
ATOM   3814  N   GLN A 246      11.394 -20.845 -30.246  1.00 75.460          N  
ATOM   3815  CA  GLN A 246      12.072 -21.583 -29.157  1.00 75.700          C  
ATOM   3816  C   GLN A 246      11.187 -22.014 -27.985  1.00 75.080          C  
ATOM   3817  O   GLN A 246      10.006 -21.700 -27.905  1.00 74.210          O  
ATOM   3818  CB  GLN A 246      13.218 -20.742 -28.535  1.00105.880          C  
ATOM   3819  CG  GLN A 246      14.462 -20.633 -29.336  1.00105.880          C  
ATOM   3820  CD  GLN A 246      15.158 -21.949 -29.417  1.00105.880          C  
ATOM   3821  OE1 GLN A 246      15.635 -22.503 -28.413  1.00105.880          O  
ATOM   3822  NE2 GLN A 246      15.167 -22.486 -30.600  1.00105.880          N  
ATOM   3823  H   GLN A 246      10.493 -20.388 -30.050  1.00 90.550          H  
ATOM   3824  HA  GLN A 246      12.487 -22.494 -29.585  1.00 90.840          H  
ATOM   3825 1HB  GLN A 246      12.858 -19.737 -28.383  1.00127.060          H  
ATOM   3826 2HB  GLN A 246      13.502 -21.124 -27.558  1.00127.060          H  
ATOM   3827 1HG  GLN A 246      14.311 -20.222 -30.301  1.00127.060          H  
ATOM   3828 2HG  GLN A 246      15.122 -20.004 -28.828  1.00127.060          H  
ATOM   3829 1HE2 GLN A 246      15.577 -23.382 -30.757  1.00127.060          H  
ATOM   3830 2HE2 GLN A 246      14.666 -21.990 -31.331  1.00127.060          H  
ATOM   3831  N   VAL A 247      11.819 -22.704 -27.040  1.00 75.570          N  
ATOM   3832  CA  VAL A 247      11.235 -23.115 -25.771  1.00 75.110          C  
ATOM   3833  C   VAL A 247      12.141 -22.460 -24.743  1.00 74.960          C  
ATOM   3834  O   VAL A 247      13.359 -22.546 -24.882  1.00 75.600          O  
ATOM   3835  CB  VAL A 247      11.234 -24.650 -25.634  1.00105.340          C  
ATOM   3836  CG1 VAL A 247      10.636 -25.068 -24.278  1.00105.340          C  
ATOM   3837  CG2 VAL A 247      10.453 -25.258 -26.804  1.00105.340          C  
ATOM   3838  H   VAL A 247      12.785 -22.962 -27.210  1.00 90.680          H  
ATOM   3839  HA  VAL A 247      10.220 -22.725 -25.668  1.00 90.130          H  
ATOM   3840  HB  VAL A 247      12.264 -25.017 -25.665  1.00126.410          H  
ATOM   3841 1HG1 VAL A 247      10.658 -26.149 -24.210  1.00126.410          H  
ATOM   3842 2HG1 VAL A 247      11.220 -24.638 -23.458  1.00126.410          H  
ATOM   3843 3HG1 VAL A 247       9.608 -24.718 -24.212  1.00126.410          H  
ATOM   3844 1HG2 VAL A 247      10.469 -26.347 -26.725  1.00126.410          H  
ATOM   3845 2HG2 VAL A 247       9.431 -24.895 -26.779  1.00126.410          H  
ATOM   3846 3HG2 VAL A 247      10.918 -24.970 -27.750  1.00126.410          H  
ATOM   3847  N   LEU A 248      11.593 -21.747 -23.765  1.00 74.120          N  
ATOM   3848  CA  LEU A 248      12.501 -21.068 -22.846  1.00 73.910          C  
ATOM   3849  C   LEU A 248      12.932 -21.917 -21.677  1.00 74.050          C  
ATOM   3850  O   LEU A 248      12.171 -22.741 -21.159  1.00 73.950          O  
ATOM   3851  CB  LEU A 248      11.906 -19.764 -22.304  1.00103.560          C  
ATOM   3852  CG  LEU A 248      11.598 -18.625 -23.309  1.00103.560          C  
ATOM   3853  CD1 LEU A 248      10.940 -17.511 -22.565  1.00103.560          C  
ATOM   3854  CD2 LEU A 248      12.879 -18.106 -23.933  1.00103.560          C  
ATOM   3855  H   LEU A 248      10.576 -21.737 -23.626  1.00 88.940          H  
ATOM   3856  HA  LEU A 248      13.409 -20.819 -23.390  1.00 88.690          H  
ATOM   3857 1HB  LEU A 248      10.989 -20.002 -21.763  1.00124.270          H  
ATOM   3858 2HB  LEU A 248      12.621 -19.366 -21.601  1.00124.270          H  
ATOM   3859  HG  LEU A 248      10.924 -18.979 -24.091  1.00124.270          H  
ATOM   3860 1HD1 LEU A 248      10.733 -16.716 -23.231  1.00124.270          H  
ATOM   3861 2HD1 LEU A 248      10.016 -17.876 -22.131  1.00124.270          H  
ATOM   3862 3HD1 LEU A 248      11.601 -17.154 -21.787  1.00124.270          H  
ATOM   3863 1HD2 LEU A 248      12.637 -17.292 -24.608  1.00124.270          H  
ATOM   3864 2HD2 LEU A 248      13.546 -17.741 -23.151  1.00124.270          H  
ATOM   3865 3HD2 LEU A 248      13.374 -18.894 -24.489  1.00124.270          H  
ATOM   3866  N   GLU A 249      14.158 -21.670 -21.228  1.00 74.310          N  
ATOM   3867  CA  GLU A 249      14.683 -22.319 -20.042  1.00 74.410          C  
ATOM   3868  C   GLU A 249      14.470 -21.408 -18.834  1.00 73.520          C  
ATOM   3869  O   GLU A 249      15.204 -20.434 -18.623  1.00 73.330          O  
ATOM   3870  CB  GLU A 249      16.163 -22.662 -20.231  1.00104.130          C  
ATOM   3871  CG  GLU A 249      16.782 -23.418 -19.079  1.00104.130          C  
ATOM   3872  CD  GLU A 249      18.232 -23.792 -19.311  1.00104.130          C  
ATOM   3873  OE1 GLU A 249      18.752 -23.465 -20.349  1.00104.130          O  
ATOM   3874  OE2 GLU A 249      18.810 -24.427 -18.451  1.00104.130          O  
ATOM   3875  H   GLU A 249      14.733 -20.995 -21.742  1.00 89.170          H  
ATOM   3876  HA  GLU A 249      14.138 -23.246 -19.881  1.00 89.290          H  
ATOM   3877 1HB  GLU A 249      16.279 -23.264 -21.131  1.00124.960          H  
ATOM   3878 2HB  GLU A 249      16.727 -21.748 -20.381  1.00124.960          H  
ATOM   3879 1HG  GLU A 249      16.725 -22.788 -18.192  1.00124.960          H  
ATOM   3880 2HG  GLU A 249      16.193 -24.317 -18.900  1.00124.960          H  
ATOM   3881  N   GLN A 250      13.437 -21.708 -18.054  1.00 72.980          N  
ATOM   3882  CA  GLN A 250      13.035 -20.853 -16.939  1.00 72.100          C  
ATOM   3883  C   GLN A 250      13.367 -21.526 -15.634  1.00 72.330          C  
ATOM   3884  O   GLN A 250      12.724 -22.499 -15.255  1.00 72.630          O  
ATOM   3885  CB  GLN A 250      11.536 -20.550 -16.995  1.00101.290          C  
ATOM   3886  CG  GLN A 250      11.046 -19.600 -15.911  1.00101.290          C  
ATOM   3887  CD  GLN A 250       9.563 -19.333 -15.996  1.00101.290          C  
ATOM   3888  OE1 GLN A 250       8.835 -19.975 -16.750  1.00101.290          O  
ATOM   3889  NE2 GLN A 250       9.095 -18.397 -15.201  1.00101.290          N  
ATOM   3890  H   GLN A 250      12.929 -22.574 -18.263  1.00 87.580          H  
ATOM   3891  HA  GLN A 250      13.586 -19.918 -16.981  1.00 86.520          H  
ATOM   3892 1HB  GLN A 250      11.277 -20.131 -17.967  1.00121.550          H  
ATOM   3893 2HB  GLN A 250      10.995 -21.475 -16.881  1.00121.550          H  
ATOM   3894 1HG  GLN A 250      11.245 -20.040 -14.934  1.00121.550          H  
ATOM   3895 2HG  GLN A 250      11.574 -18.647 -15.999  1.00121.550          H  
ATOM   3896 1HE2 GLN A 250       8.118 -18.181 -15.189  1.00121.550          H  
ATOM   3897 2HE2 GLN A 250       9.724 -17.889 -14.596  1.00121.550          H  
ATOM   3898  N   ASN A 251      14.376 -21.009 -14.942  1.00 72.260          N  
ATOM   3899  CA  ASN A 251      14.868 -21.609 -13.697  1.00 72.580          C  
ATOM   3900  C   ASN A 251      15.239 -23.075 -13.924  1.00 73.570          C  
ATOM   3901  O   ASN A 251      15.022 -23.934 -13.069  1.00 73.780          O  
ATOM   3902  CB  ASN A 251      13.840 -21.462 -12.589  1.00101.480          C  
ATOM   3903  CG  ASN A 251      13.552 -20.023 -12.282  1.00101.480          C  
ATOM   3904  OD1 ASN A 251      14.445 -19.168 -12.344  1.00101.480          O  
ATOM   3905  ND2 ASN A 251      12.323 -19.737 -11.934  1.00101.480          N  
ATOM   3906  H   ASN A 251      14.840 -20.184 -15.309  1.00 86.710          H  
ATOM   3907  HA  ASN A 251      15.779 -21.091 -13.393  1.00 87.100          H  
ATOM   3908 1HB  ASN A 251      12.911 -21.964 -12.852  1.00121.780          H  
ATOM   3909 2HB  ASN A 251      14.215 -21.937 -11.683  1.00121.780          H  
ATOM   3910 1HD2 ASN A 251      12.076 -18.796 -11.708  1.00121.780          H  
ATOM   3911 2HD2 ASN A 251      11.635 -20.462 -11.888  1.00121.780          H  
ATOM   3912  N   HIS A 252      15.845 -23.318 -15.084  1.00 74.190          N  
ATOM   3913  CA  HIS A 252      16.283 -24.618 -15.566  1.00 75.190          C  
ATOM   3914  C   HIS A 252      15.167 -25.647 -15.811  1.00 75.290          C  
ATOM   3915  O   HIS A 252      15.354 -26.830 -15.529  1.00 75.980          O  
ATOM   3916  CB  HIS A 252      17.361 -25.169 -14.639  1.00104.870          C  
ATOM   3917  CG  HIS A 252      18.517 -24.236 -14.569  1.00104.870          C  
ATOM   3918  ND1 HIS A 252      19.365 -24.028 -15.644  1.00104.870          N  
ATOM   3919  CD2 HIS A 252      18.960 -23.428 -13.575  1.00104.870          C  
ATOM   3920  CE1 HIS A 252      20.285 -23.142 -15.305  1.00104.870          C  
ATOM   3921  NE2 HIS A 252      20.061 -22.759 -14.057  1.00104.870          N  
ATOM   3922  H   HIS A 252      16.028 -22.517 -15.668  1.00 89.030          H  
ATOM   3923  HA  HIS A 252      16.772 -24.473 -16.523  1.00 90.230          H  
ATOM   3924 1HB  HIS A 252      16.972 -25.334 -13.638  1.00125.840          H  
ATOM   3925 2HB  HIS A 252      17.719 -26.123 -15.018  1.00125.840          H  
ATOM   3926  HD1 HIS A 252      19.134 -24.236 -16.631  1.00125.840          H  
ATOM   3927  HD2 HIS A 252      18.606 -23.243 -12.558  1.00125.840          H  
ATOM   3928  HE1 HIS A 252      21.050 -22.848 -16.022  1.00125.840          H  
ATOM   3929  N   HIS A 253      14.040 -25.197 -16.394  1.00 74.630          N  
ATOM   3930  CA  HIS A 253      12.894 -26.042 -16.800  1.00 74.650          C  
ATOM   3931  C   HIS A 253      12.409 -25.638 -18.203  1.00 74.600          C  
ATOM   3932  O   HIS A 253      12.470 -24.461 -18.571  1.00 74.120          O  
ATOM   3933  CB  HIS A 253      11.709 -25.906 -15.832  1.00104.500          C  
ATOM   3934  CG  HIS A 253      11.953 -26.401 -14.448  1.00104.500          C  
ATOM   3935  ND1 HIS A 253      11.776 -27.726 -14.089  1.00104.500          N  
ATOM   3936  CD2 HIS A 253      12.345 -25.755 -13.334  1.00104.500          C  
ATOM   3937  CE1 HIS A 253      12.069 -27.867 -12.806  1.00104.500          C  
ATOM   3938  NE2 HIS A 253      12.413 -26.690 -12.325  1.00104.500          N  
ATOM   3939  H   HIS A 253      13.965 -24.201 -16.543  1.00 89.560          H  
ATOM   3940  HA  HIS A 253      13.192 -27.092 -16.835  1.00 89.580          H  
ATOM   3941 1HB  HIS A 253      11.421 -24.854 -15.765  1.00125.400          H  
ATOM   3942 2HB  HIS A 253      10.856 -26.453 -16.240  1.00125.400          H  
ATOM   3943  HD1 HIS A 253      11.100 -28.318 -14.535  1.00125.400          H  
ATOM   3944  HD2 HIS A 253      12.590 -24.711 -13.142  1.00125.400          H  
ATOM   3945  HE1 HIS A 253      11.996 -28.836 -12.321  1.00125.400          H  
ATOM   3946  N   LYS A 254      11.866 -26.588 -18.982  1.00 75.110          N  
ATOM   3947  CA  LYS A 254      11.350 -26.227 -20.315  1.00 75.080          C  
ATOM   3948  C   LYS A 254       9.928 -25.668 -20.287  1.00 74.140          C  
ATOM   3949  O   LYS A 254       8.964 -26.355 -19.928  1.00 73.960          O  
ATOM   3950  CB  LYS A 254      11.395 -27.431 -21.261  1.00105.120          C  
ATOM   3951  CG  LYS A 254      12.773 -27.991 -21.571  1.00105.120          C  
ATOM   3952  CD  LYS A 254      13.645 -27.019 -22.388  1.00105.120          C  
ATOM   3953  CE  LYS A 254      14.943 -27.682 -22.736  1.00105.120          C  
ATOM   3954  NZ  LYS A 254      15.871 -26.811 -23.450  1.00105.120          N  
ATOM   3955  H   LYS A 254      11.809 -27.567 -18.648  1.00 90.130          H  
ATOM   3956  HA  LYS A 254      11.983 -25.438 -20.722  1.00 90.100          H  
ATOM   3957 1HB  LYS A 254      10.829 -28.243 -20.811  1.00126.150          H  
ATOM   3958 2HB  LYS A 254      10.911 -27.186 -22.189  1.00126.150          H  
ATOM   3959 1HG  LYS A 254      13.273 -28.231 -20.639  1.00126.150          H  
ATOM   3960 2HG  LYS A 254      12.663 -28.914 -22.145  1.00126.150          H  
ATOM   3961 1HD  LYS A 254      13.134 -26.738 -23.313  1.00126.150          H  
ATOM   3962 2HD  LYS A 254      13.867 -26.118 -21.820  1.00126.150          H  
ATOM   3963 1HE  LYS A 254      15.410 -28.021 -21.816  1.00126.150          H  
ATOM   3964 2HE  LYS A 254      14.738 -28.526 -23.366  1.00126.150          H  
ATOM   3965 1HZ  LYS A 254      16.709 -27.338 -23.635  1.00126.150          H  
ATOM   3966 2HZ  LYS A 254      15.465 -26.524 -24.354  1.00126.150          H  
ATOM   3967 3HZ  LYS A 254      16.093 -26.000 -22.898  1.00126.150          H  
ATOM   3968  N   VAL A 255       9.791 -24.419 -20.740  1.00 73.560          N  
ATOM   3969  CA  VAL A 255       8.523 -23.705 -20.724  1.00 72.630          C  
ATOM   3970  C   VAL A 255       8.015 -23.224 -22.100  1.00 72.590          C  
ATOM   3971  O   VAL A 255       8.712 -22.520 -22.847  1.00 72.790          O  
ATOM   3972  CB  VAL A 255       8.670 -22.537 -19.718  1.00102.050          C  
ATOM   3973  CG1 VAL A 255       7.460 -21.678 -19.684  1.00102.050          C  
ATOM   3974  CG2 VAL A 255       8.902 -23.135 -18.320  1.00102.050          C  
ATOM   3975  H   VAL A 255      10.636 -23.910 -21.028  1.00 88.270          H  
ATOM   3976  HA  VAL A 255       7.773 -24.383 -20.320  1.00 87.160          H  
ATOM   3977  HB  VAL A 255       9.521 -21.910 -20.001  1.00122.460          H  
ATOM   3978 1HG1 VAL A 255       7.601 -20.879 -18.957  1.00122.460          H  
ATOM   3979 2HG1 VAL A 255       7.316 -21.242 -20.656  1.00122.460          H  
ATOM   3980 3HG1 VAL A 255       6.589 -22.260 -19.406  1.00122.460          H  
ATOM   3981 1HG2 VAL A 255       9.006 -22.337 -17.605  1.00122.460          H  
ATOM   3982 2HG2 VAL A 255       8.053 -23.756 -18.043  1.00122.460          H  
ATOM   3983 3HG2 VAL A 255       9.805 -23.737 -18.308  1.00122.460          H  
ATOM   3984  N   SER A 256       6.763 -23.617 -22.418  1.00 72.330          N  
ATOM   3985  CA  SER A 256       6.111 -23.247 -23.682  1.00 72.280          C  
ATOM   3986  C   SER A 256       5.719 -21.780 -23.733  1.00 71.230          C  
ATOM   3987  O   SER A 256       5.719 -21.155 -24.796  1.00 71.110          O  
ATOM   3988  CB  SER A 256       4.821 -24.013 -23.854  1.00101.210          C  
ATOM   3989  OG  SER A 256       3.892 -23.619 -22.872  1.00101.210          O  
ATOM   3990  H   SER A 256       6.253 -24.182 -21.752  1.00 86.800          H  
ATOM   3991  HA  SER A 256       6.796 -23.459 -24.504  1.00 86.740          H  
ATOM   3992 1HB  SER A 256       4.411 -23.814 -24.845  1.00121.450          H  
ATOM   3993 2HB  SER A 256       5.001 -25.063 -23.780  1.00121.450          H  
ATOM   3994  HG  SER A 256       3.029 -23.978 -23.159  1.00121.450          H  
ATOM   3995  N   ALA A 257       5.402 -21.228 -22.579  1.00 70.480          N  
ATOM   3996  CA  ALA A 257       5.032 -19.838 -22.465  1.00 69.460          C  
ATOM   3997  C   ALA A 257       5.186 -19.415 -21.023  1.00 68.910          C  
ATOM   3998  O   ALA A 257       4.971 -20.216 -20.118  1.00 68.940          O  
ATOM   3999  CB  ALA A 257       3.606 -19.602 -22.953  1.00 97.650          C  
ATOM   4000  H   ALA A 257       5.399 -21.808 -21.756  1.00 84.580          H  
ATOM   4001  HA  ALA A 257       5.725 -19.264 -23.068  1.00 83.350          H  
ATOM   4002 1HB  ALA A 257       3.364 -18.551 -22.868  1.00117.180          H  
ATOM   4003 2HB  ALA A 257       3.521 -19.908 -23.991  1.00117.180          H  
ATOM   4004 3HB  ALA A 257       2.910 -20.174 -22.360  1.00117.180          H  
ATOM   4005  N   ILE A 258       5.492 -18.154 -20.800  1.00 68.410          N  
ATOM   4006  CA  ILE A 258       5.596 -17.633 -19.442  1.00 67.890          C  
ATOM   4007  C   ILE A 258       4.391 -16.852 -18.971  1.00 66.840          C  
ATOM   4008  O   ILE A 258       3.942 -15.906 -19.619  1.00 66.330          O  
ATOM   4009  CB  ILE A 258       6.884 -16.817 -19.260  1.00 95.250          C  
ATOM   4010  CG1 ILE A 258       8.079 -17.793 -19.412  1.00 95.250          C  
ATOM   4011  CG2 ILE A 258       6.887 -16.038 -17.953  1.00 95.250          C  
ATOM   4012  CD1 ILE A 258       9.431 -17.178 -19.428  1.00 95.250          C  
ATOM   4013  H   ILE A 258       5.676 -17.567 -21.619  1.00 82.090          H  
ATOM   4014  HA  ILE A 258       5.690 -18.489 -18.776  1.00 81.470          H  
ATOM   4015  HB  ILE A 258       6.956 -16.103 -20.080  1.00114.300          H  
ATOM   4016 1HG1 ILE A 258       8.041 -18.502 -18.599  1.00114.300          H  
ATOM   4017 2HG1 ILE A 258       7.956 -18.338 -20.345  1.00114.300          H  
ATOM   4018 1HG2 ILE A 258       7.787 -15.466 -17.890  1.00114.300          H  
ATOM   4019 2HG2 ILE A 258       6.048 -15.352 -17.912  1.00114.300          H  
ATOM   4020 3HG2 ILE A 258       6.825 -16.727 -17.111  1.00114.300          H  
ATOM   4021 1HD1 ILE A 258      10.164 -17.971 -19.549  1.00114.300          H  
ATOM   4022 2HD1 ILE A 258       9.499 -16.486 -20.258  1.00114.300          H  
ATOM   4023 3HD1 ILE A 258       9.630 -16.653 -18.498  1.00114.300          H  
ATOM   4024  N   THR A 259       3.864 -17.270 -17.824  1.00 66.540          N  
ATOM   4025  CA  THR A 259       2.678 -16.656 -17.262  1.00 65.580          C  
ATOM   4026  C   THR A 259       3.034 -15.371 -16.554  1.00 64.960          C  
ATOM   4027  O   THR A 259       3.932 -15.347 -15.707  1.00 65.110          O  
ATOM   4028  CB  THR A 259       1.996 -17.571 -16.222  1.00 92.200          C  
ATOM   4029  OG1 THR A 259       1.661 -18.829 -16.826  1.00 92.200          O  
ATOM   4030  CG2 THR A 259       0.706 -16.906 -15.739  1.00 92.200          C  
ATOM   4031  H   THR A 259       4.296 -18.040 -17.337  1.00 79.850          H  
ATOM   4032  HA  THR A 259       1.978 -16.432 -18.064  1.00 78.700          H  
ATOM   4033  HB  THR A 259       2.662 -17.739 -15.379  1.00110.640          H  
ATOM   4034  HG1 THR A 259       1.250 -19.391 -16.157  1.00110.640          H  
ATOM   4035 1HG2 THR A 259       0.228 -17.550 -15.024  1.00110.640          H  
ATOM   4036 2HG2 THR A 259       0.910 -15.952 -15.263  1.00110.640          H  
ATOM   4037 3HG2 THR A 259       0.047 -16.750 -16.590  1.00110.640          H  
ATOM   4038  N   LEU A 260       2.318 -14.312 -16.893  1.00 64.310          N  
ATOM   4039  CA  LEU A 260       2.516 -13.033 -16.241  1.00 63.690          C  
ATOM   4040  C   LEU A 260       1.189 -12.454 -15.773  1.00 62.700          C  
ATOM   4041  O   LEU A 260       0.134 -12.682 -16.374  1.00 62.380          O  
ATOM   4042  CB  LEU A 260       3.249 -12.042 -17.166  1.00 89.410          C  
ATOM   4043  CG  LEU A 260       4.677 -12.438 -17.631  1.00 89.410          C  
ATOM   4044  CD1 LEU A 260       5.086 -11.508 -18.745  1.00 89.410          C  
ATOM   4045  CD2 LEU A 260       5.680 -12.330 -16.443  1.00 89.410          C  
ATOM   4046  H   LEU A 260       1.600 -14.434 -17.613  1.00 77.170          H  
ATOM   4047  HA  LEU A 260       3.125 -13.194 -15.359  1.00 76.430          H  
ATOM   4048 1HB  LEU A 260       2.679 -11.865 -18.041  1.00107.300          H  
ATOM   4049 2HB  LEU A 260       3.334 -11.092 -16.635  1.00107.300          H  
ATOM   4050  HG  LEU A 260       4.666 -13.454 -18.020  1.00107.300          H  
ATOM   4051 1HD1 LEU A 260       6.075 -11.763 -19.105  1.00107.300          H  
ATOM   4052 2HD1 LEU A 260       4.378 -11.588 -19.564  1.00107.300          H  
ATOM   4053 3HD1 LEU A 260       5.089 -10.500 -18.378  1.00107.300          H  
ATOM   4054 1HD2 LEU A 260       6.668 -12.598 -16.766  1.00107.300          H  
ATOM   4055 2HD2 LEU A 260       5.694 -11.306 -16.064  1.00107.300          H  
ATOM   4056 3HD2 LEU A 260       5.386 -13.008 -15.646  1.00107.300          H  
ATOM   4057  N   VAL A 261       1.265 -11.716 -14.679  1.00 62.240          N  
ATOM   4058  CA  VAL A 261       0.170 -10.948 -14.112  1.00 61.320          C  
ATOM   4059  C   VAL A 261       0.707  -9.549 -13.809  1.00 60.880          C  
ATOM   4060  O   VAL A 261       1.920  -9.330 -13.833  1.00 61.320          O  
ATOM   4061  CB  VAL A 261      -0.407 -11.635 -12.859  1.00 86.220          C  
ATOM   4062  CG1 VAL A 261      -0.954 -13.035 -13.236  1.00 86.220          C  
ATOM   4063  CG2 VAL A 261       0.664 -11.742 -11.791  1.00 86.220          C  
ATOM   4064  H   VAL A 261       2.170 -11.641 -14.244  1.00 74.690          H  
ATOM   4065  HA  VAL A 261      -0.628 -10.862 -14.852  1.00 73.580          H  
ATOM   4066  HB  VAL A 261      -1.243 -11.045 -12.483  1.00103.460          H  
ATOM   4067 1HG1 VAL A 261      -1.382 -13.509 -12.354  1.00103.460          H  
ATOM   4068 2HG1 VAL A 261      -1.727 -12.927 -14.005  1.00103.460          H  
ATOM   4069 3HG1 VAL A 261      -0.151 -13.658 -13.618  1.00103.460          H  
ATOM   4070 1HG2 VAL A 261       0.249 -12.219 -10.906  1.00103.460          H  
ATOM   4071 2HG2 VAL A 261       1.487 -12.338 -12.167  1.00103.460          H  
ATOM   4072 3HG2 VAL A 261       1.024 -10.743 -11.523  1.00103.460          H  
ATOM   4073  N   SER A 262      -0.161  -8.601 -13.520  1.00 60.060          N  
ATOM   4074  CA  SER A 262       0.335  -7.264 -13.237  1.00 59.670          C  
ATOM   4075  C   SER A 262       1.337  -7.241 -12.076  1.00 60.030          C  
ATOM   4076  O   SER A 262       1.098  -7.830 -11.019  1.00 60.050          O  
ATOM   4077  CB  SER A 262      -0.828  -6.341 -12.942  1.00 83.690          C  
ATOM   4078  OG  SER A 262      -0.412  -4.995 -12.731  1.00 83.690          O  
ATOM   4079  H   SER A 262      -1.152  -8.796 -13.506  1.00 72.070          H  
ATOM   4080  HA  SER A 262       0.843  -6.912 -14.125  1.00 71.600          H  
ATOM   4081 1HB  SER A 262      -1.497  -6.394 -13.753  1.00100.430          H  
ATOM   4082 2HB  SER A 262      -1.365  -6.696 -12.065  1.00100.430          H  
ATOM   4083  HG  SER A 262      -1.240  -4.432 -12.769  1.00100.430          H  
ATOM   4084  N   ALA A 263       2.444  -6.518 -12.290  1.00 60.330          N  
ATOM   4085  CA  ALA A 263       3.563  -6.265 -11.386  1.00 60.720          C  
ATOM   4086  C   ALA A 263       4.352  -7.509 -10.966  1.00 61.500          C  
ATOM   4087  O   ALA A 263       5.114  -7.455  -9.988  1.00 61.630          O  
ATOM   4088  CB  ALA A 263       3.067  -5.538 -10.143  1.00 84.850          C  
ATOM   4089  H   ALA A 263       2.575  -6.105 -13.210  1.00 72.400          H  
ATOM   4090  HA  ALA A 263       4.252  -5.616 -11.923  1.00 72.860          H  
ATOM   4091 1HB  ALA A 263       3.912  -5.292  -9.504  1.00101.820          H  
ATOM   4092 2HB  ALA A 263       2.560  -4.621 -10.440  1.00101.820          H  
ATOM   4093 3HB  ALA A 263       2.376  -6.174  -9.595  1.00101.820          H  
ATOM   4094  N   THR A 264       4.264  -8.601 -11.739  1.00 62.050          N  
ATOM   4095  CA  THR A 264       5.106  -9.754 -11.428  1.00 62.900          C  
ATOM   4096  C   THR A 264       6.347  -9.749 -12.288  1.00 63.650          C  
ATOM   4097  O   THR A 264       6.573  -8.831 -13.100  1.00 63.660          O  
ATOM   4098  CB  THR A 264       4.419 -11.120 -11.605  1.00 87.720          C  
ATOM   4099  OG1 THR A 264       5.235 -12.124 -10.978  1.00 87.720          O  
ATOM   4100  CG2 THR A 264       4.284 -11.501 -13.098  1.00 87.720          C  
ATOM   4101  H   THR A 264       3.582  -8.640 -12.502  1.00 74.460          H  
ATOM   4102  HA  THR A 264       5.423  -9.684 -10.389  1.00 75.480          H  
ATOM   4103  HB  THR A 264       3.444 -11.085 -11.133  1.00105.260          H  
ATOM   4104  HG1 THR A 264       4.721 -12.937 -10.868  1.00105.260          H  
ATOM   4105 1HG2 THR A 264       3.799 -12.469 -13.167  1.00105.260          H  
ATOM   4106 2HG2 THR A 264       3.711 -10.774 -13.600  1.00105.260          H  
ATOM   4107 3HG2 THR A 264       5.238 -11.569 -13.589  1.00105.260          H  
ATOM   4108  N   SER A 265       7.161 -10.782 -12.094  1.00 64.330          N  
ATOM   4109  CA  SER A 265       8.396 -10.922 -12.846  1.00 65.140          C  
ATOM   4110  C   SER A 265       9.032 -12.314 -12.836  1.00 65.980          C  
ATOM   4111  O   SER A 265       8.876 -13.091 -11.885  1.00 66.150          O  
ATOM   4112  CB  SER A 265       9.405  -9.968 -12.296  1.00 90.870          C  
ATOM   4113  OG  SER A 265       9.720 -10.305 -10.975  1.00 90.870          O  
ATOM   4114  H   SER A 265       6.884 -11.488 -11.414  1.00 77.200          H  
ATOM   4115  HA  SER A 265       8.178 -10.657 -13.873  1.00 78.170          H  
ATOM   4116 1HB  SER A 265      10.287 -10.036 -12.895  1.00109.050          H  
ATOM   4117 2HB  SER A 265       9.045  -8.944 -12.346  1.00109.050          H  
ATOM   4118  HG  SER A 265      10.555  -9.861 -10.791  1.00109.050          H  
ATOM   4119  N   THR A 266       9.834 -12.589 -13.875  1.00 66.530          N  
ATOM   4120  CA  THR A 266      10.652 -13.806 -13.929  1.00 67.390          C  
ATOM   4121  C   THR A 266      11.803 -13.713 -14.958  1.00 68.190          C  
ATOM   4122  O   THR A 266      11.773 -12.877 -15.869  1.00 68.100          O  
ATOM   4123  CB  THR A 266       9.779 -15.033 -14.202  1.00 94.000          C  
ATOM   4124  OG1 THR A 266      10.558 -16.226 -14.015  1.00 94.000          O  
ATOM   4125  CG2 THR A 266       9.267 -14.984 -15.610  1.00 94.000          C  
ATOM   4126  H   THR A 266       9.832 -11.922 -14.651  1.00 79.840          H  
ATOM   4127  HA  THR A 266      11.108 -13.942 -12.948  1.00 80.870          H  
ATOM   4128  HB  THR A 266       8.932 -15.048 -13.516  1.00112.800          H  
ATOM   4129  HG1 THR A 266      10.689 -16.344 -13.064  1.00112.800          H  
ATOM   4130 1HG2 THR A 266       8.658 -15.843 -15.776  1.00112.800          H  
ATOM   4131 2HG2 THR A 266       8.668 -14.083 -15.745  1.00112.800          H  
ATOM   4132 3HG2 THR A 266      10.093 -14.987 -16.317  1.00112.800          H  
ATOM   4133  N   THR A 267      12.820 -14.571 -14.807  1.00 69.010          N  
ATOM   4134  CA  THR A 267      13.969 -14.624 -15.734  1.00 69.850          C  
ATOM   4135  C   THR A 267      13.985 -15.965 -16.502  1.00 70.600          C  
ATOM   4136  O   THR A 267      13.795 -17.019 -15.890  1.00 70.870          O  
ATOM   4137  CB  THR A 267      15.336 -14.519 -14.966  1.00 97.450          C  
ATOM   4138  OG1 THR A 267      15.426 -13.292 -14.190  1.00 97.450          O  
ATOM   4139  CG2 THR A 267      16.509 -14.509 -15.983  1.00 97.450          C  
ATOM   4140  H   THR A 267      12.782 -15.231 -14.042  1.00 82.810          H  
ATOM   4141  HA  THR A 267      13.889 -13.811 -16.460  1.00 83.820          H  
ATOM   4142  HB  THR A 267      15.440 -15.367 -14.295  1.00116.940          H  
ATOM   4143  HG1 THR A 267      16.245 -13.330 -13.637  1.00116.940          H  
ATOM   4144 1HG2 THR A 267      17.446 -14.432 -15.439  1.00116.940          H  
ATOM   4145 2HG2 THR A 267      16.524 -15.418 -16.573  1.00116.940          H  
ATOM   4146 3HG2 THR A 267      16.404 -13.646 -16.648  1.00116.940          H  
ATOM   4147  N   ALA A 268      14.235 -15.936 -17.824  1.00 70.970          N  
ATOM   4148  CA  ALA A 268      14.352 -17.198 -18.586  1.00 71.720          C  
ATOM   4149  C   ALA A 268      15.305 -17.058 -19.787  1.00 72.550          C  
ATOM   4150  O   ALA A 268      15.423 -15.986 -20.381  1.00 72.420          O  
ATOM   4151  CB  ALA A 268      12.987 -17.655 -19.047  1.00100.110          C  
ATOM   4152  H   ALA A 268      14.357 -15.025 -18.285  1.00 85.160          H  
ATOM   4153  HA  ALA A 268      14.773 -17.952 -17.923  1.00 86.060          H  
ATOM   4154 1HB  ALA A 268      13.085 -18.599 -19.563  1.00120.130          H  
ATOM   4155 2HB  ALA A 268      12.342 -17.777 -18.184  1.00120.130          H  
ATOM   4156 3HB  ALA A 268      12.570 -16.911 -19.708  1.00120.130          H  
ATOM   4157  N   ASN A 269      15.989 -18.147 -20.149  1.00 73.450          N  
ATOM   4158  CA  ASN A 269      16.925 -18.106 -21.278  1.00 74.320          C  
ATOM   4159  C   ASN A 269      16.414 -18.685 -22.601  1.00 74.710          C  
ATOM   4160  O   ASN A 269      15.658 -19.663 -22.647  1.00 74.670          O  
ATOM   4161  CB  ASN A 269      18.221 -18.796 -20.899  1.00103.700          C  
ATOM   4162  CG  ASN A 269      18.983 -18.091 -19.800  1.00103.700          C  
ATOM   4163  OD1 ASN A 269      19.078 -16.860 -19.742  1.00103.700          O  
ATOM   4164  ND2 ASN A 269      19.545 -18.870 -18.915  1.00103.700          N  
ATOM   4165  H   ASN A 269      15.856 -19.012 -19.619  1.00 88.140          H  
ATOM   4166  HA  ASN A 269      17.159 -17.059 -21.476  1.00 89.180          H  
ATOM   4167 1HB  ASN A 269      18.005 -19.811 -20.573  1.00124.440          H  
ATOM   4168 2HB  ASN A 269      18.860 -18.866 -21.780  1.00124.440          H  
ATOM   4169 1HD2 ASN A 269      20.070 -18.476 -18.161  1.00124.440          H  
ATOM   4170 2HD2 ASN A 269      19.454 -19.866 -18.994  1.00124.440          H  
ATOM   4171  N   MET A 270      16.928 -18.126 -23.697  1.00 75.150          N  
ATOM   4172  CA  MET A 270      16.654 -18.598 -25.050  1.00 75.620          C  
ATOM   4173  C   MET A 270      17.919 -18.985 -25.811  1.00 76.660          C  
ATOM   4174  O   MET A 270      18.896 -18.236 -25.831  1.00 76.850          O  
ATOM   4175  CB  MET A 270      15.985 -17.474 -25.838  1.00105.680          C  
ATOM   4176  CG  MET A 270      15.661 -17.799 -27.274  1.00105.680          C  
ATOM   4177  SD  MET A 270      14.909 -16.469 -28.209  1.00105.680          S  
ATOM   4178  CE  MET A 270      13.227 -16.518 -27.681  1.00105.680          C  
ATOM   4179  H   MET A 270      17.515 -17.297 -23.574  1.00 90.180          H  
ATOM   4180  HA  MET A 270      16.004 -19.470 -24.998  1.00 90.740          H  
ATOM   4181 1HB  MET A 270      15.077 -17.204 -25.352  1.00126.820          H  
ATOM   4182 2HB  MET A 270      16.630 -16.619 -25.826  1.00126.820          H  
ATOM   4183 1HG  MET A 270      16.539 -18.118 -27.815  1.00126.820          H  
ATOM   4184 2HG  MET A 270      14.958 -18.609 -27.227  1.00126.820          H  
ATOM   4185 1HE  MET A 270      12.691 -15.754 -28.200  1.00126.820          H  
ATOM   4186 2HE  MET A 270      12.796 -17.482 -27.915  1.00126.820          H  
ATOM   4187 3HE  MET A 270      13.156 -16.342 -26.621  1.00126.820          H  
ATOM   4188  N   THR A 271      17.871 -20.108 -26.519  1.00 77.370          N  
ATOM   4189  CA  THR A 271      18.966 -20.503 -27.408  1.00 78.380          C  
ATOM   4190  C   THR A 271      18.595 -19.952 -28.768  1.00 78.410          C  
ATOM   4191  O   THR A 271      17.492 -20.195 -29.235  1.00 78.180          O  
ATOM   4192  CB  THR A 271      19.124 -22.038 -27.466  1.00109.330          C  
ATOM   4193  OG1 THR A 271      19.440 -22.531 -26.155  1.00109.330          O  
ATOM   4194  CG2 THR A 271      20.232 -22.431 -28.442  1.00109.330          C  
ATOM   4195  H   THR A 271      17.053 -20.703 -26.450  1.00 92.840          H  
ATOM   4196  HA  THR A 271      19.899 -20.039 -27.094  1.00 94.060          H  
ATOM   4197  HB  THR A 271      18.190 -22.487 -27.796  1.00131.190          H  
ATOM   4198  HG1 THR A 271      18.688 -22.392 -25.578  1.00131.190          H  
ATOM   4199 1HG2 THR A 271      20.321 -23.509 -28.465  1.00131.190          H  
ATOM   4200 2HG2 THR A 271      19.992 -22.073 -29.443  1.00131.190          H  
ATOM   4201 3HG2 THR A 271      21.177 -21.995 -28.119  1.00131.190          H  
ATOM   4202  N   VAL A 272      19.451 -19.194 -29.423  1.00 78.670          N  
ATOM   4203  CA  VAL A 272      18.967 -18.665 -30.683  1.00 78.640          C  
ATOM   4204  C   VAL A 272      19.283 -19.639 -31.825  1.00 79.560          C  
ATOM   4205  O   VAL A 272      20.442 -19.899 -32.159  1.00 80.480          O  
ATOM   4206  CB  VAL A 272      19.580 -17.294 -30.966  1.00110.110          C  
ATOM   4207  CG1 VAL A 272      19.041 -16.734 -32.284  1.00110.110          C  
ATOM   4208  CG2 VAL A 272      19.304 -16.358 -29.814  1.00110.110          C  
ATOM   4209  H   VAL A 272      20.389 -18.970 -29.065  1.00 94.400          H  
ATOM   4210  HA  VAL A 272      17.889 -18.535 -30.616  1.00 94.370          H  
ATOM   4211  HB  VAL A 272      20.659 -17.419 -31.080  1.00132.130          H  
ATOM   4212 1HG1 VAL A 272      19.519 -15.791 -32.471  1.00132.130          H  
ATOM   4213 2HG1 VAL A 272      19.237 -17.405 -33.099  1.00132.130          H  
ATOM   4214 3HG1 VAL A 272      17.970 -16.590 -32.209  1.00132.130          H  
ATOM   4215 1HG2 VAL A 272      19.773 -15.406 -30.016  1.00132.130          H  
ATOM   4216 2HG2 VAL A 272      18.229 -16.228 -29.696  1.00132.130          H  
ATOM   4217 3HG2 VAL A 272      19.721 -16.774 -28.896  1.00132.130          H  
ATOM   4218  N   GLY A 273      18.226 -20.120 -32.454  1.00 79.290          N  
ATOM   4219  CA  GLY A 273      18.285 -21.075 -33.534  1.00 80.030          C  
ATOM   4220  C   GLY A 273      18.480 -20.373 -34.883  1.00 80.540          C  
ATOM   4221  O   GLY A 273      19.008 -19.263 -34.927  1.00 80.630          O  
ATOM   4222  H   GLY A 273      17.319 -19.850 -32.104  1.00 95.150          H  
ATOM   4223 1HA  GLY A 273      19.100 -21.776 -33.355  1.00 96.040          H  
ATOM   4224 2HA  GLY A 273      17.353 -21.636 -33.511  1.00 96.040          H  
ATOM   4225  N   PRO A 274      18.010 -20.977 -35.986  1.00 80.880          N  
ATOM   4226  CA  PRO A 274      18.179 -20.545 -37.367  1.00 81.500          C  
ATOM   4227  C   PRO A 274      17.692 -19.132 -37.640  1.00 80.950          C  
ATOM   4228  O   PRO A 274      16.737 -18.663 -37.018  1.00 80.100          O  
ATOM   4229  CB  PRO A 274      17.312 -21.552 -38.135  1.00122.250          C  
ATOM   4230  CG  PRO A 274      17.272 -22.781 -37.259  1.00122.250          C  
ATOM   4231  CD  PRO A 274      17.254 -22.250 -35.854  1.00122.250          C  
ATOM   4232  HA  PRO A 274      19.240 -20.641 -37.656  1.00 97.800          H  
ATOM   4233 1HB  PRO A 274      16.317 -21.116 -38.319  1.00146.700          H  
ATOM   4234 2HB  PRO A 274      17.757 -21.747 -39.122  1.00146.700          H  
ATOM   4235 1HG  PRO A 274      16.380 -23.386 -37.498  1.00146.700          H  
ATOM   4236 2HG  PRO A 274      18.145 -23.419 -37.460  1.00146.700          H  
ATOM   4237 1HD  PRO A 274      16.214 -22.059 -35.525  1.00146.700          H  
ATOM   4238 2HD  PRO A 274      17.781 -22.976 -35.217  1.00146.700          H  
ATOM   4239  N   GLU A 275      18.374 -18.493 -38.582  1.00 81.510          N  
ATOM   4240  CA  GLU A 275      18.122 -17.135 -39.049  1.00 81.210          C  
ATOM   4241  C   GLU A 275      16.716 -16.976 -39.595  1.00 80.570          C  
ATOM   4242  O   GLU A 275      16.118 -17.938 -40.086  1.00 80.690          O  
ATOM   4243  CB  GLU A 275      19.158 -16.771 -40.103  1.00113.810          C  
ATOM   4244  CG  GLU A 275      20.581 -16.751 -39.565  1.00113.810          C  
ATOM   4245  CD  GLU A 275      21.243 -18.108 -39.575  1.00113.810          C  
ATOM   4246  OE1 GLU A 275      20.589 -19.061 -39.950  1.00113.810          O  
ATOM   4247  OE2 GLU A 275      22.372 -18.204 -39.184  1.00113.810          O  
ATOM   4248  H   GLU A 275      19.150 -18.987 -39.026  1.00 97.810          H  
ATOM   4249  HA  GLU A 275      18.232 -16.458 -38.221  1.00 97.450          H  
ATOM   4250 1HB  GLU A 275      19.105 -17.469 -40.934  1.00136.580          H  
ATOM   4251 2HB  GLU A 275      18.942 -15.773 -40.489  1.00136.580          H  
ATOM   4252 1HG  GLU A 275      21.157 -16.079 -40.175  1.00136.580          H  
ATOM   4253 2HG  GLU A 275      20.571 -16.358 -38.548  1.00136.580          H  
ATOM   4254  N   GLY A 276      16.175 -15.762 -39.490  1.00 79.900          N  
ATOM   4255  CA  GLY A 276      14.819 -15.516 -39.961  1.00 79.270          C  
ATOM   4256  C   GLY A 276      14.085 -14.538 -39.060  1.00 78.060          C  
ATOM   4257  O   GLY A 276      14.691 -13.696 -38.393  1.00 77.720          O  
ATOM   4258  H   GLY A 276      16.737 -14.999 -39.096  1.00 95.880          H  
ATOM   4259 1HA  GLY A 276      14.855 -15.124 -40.976  1.00 95.120          H  
ATOM   4260 2HA  GLY A 276      14.270 -16.456 -40.000  1.00 95.120          H  
ATOM   4261  N   LYS A 277      12.760 -14.597 -39.090  1.00 77.440          N  
ATOM   4262  CA  LYS A 277      11.966 -13.669 -38.301  1.00 76.270          C  
ATOM   4263  C   LYS A 277      11.026 -14.478 -37.412  1.00 75.590          C  
ATOM   4264  O   LYS A 277      10.296 -15.350 -37.900  1.00 75.700          O  
ATOM   4265  CB  LYS A 277      11.145 -12.756 -39.222  1.00107.250          C  
ATOM   4266  CG  LYS A 277      11.947 -11.984 -40.315  1.00107.250          C  
ATOM   4267  CD  LYS A 277      12.892 -10.897 -39.776  1.00107.250          C  
ATOM   4268  CE  LYS A 277      13.559 -10.150 -40.955  1.00107.250          C  
ATOM   4269  NZ  LYS A 277      14.547  -9.121 -40.514  1.00107.250          N  
ATOM   4270  H   LYS A 277      12.300 -15.303 -39.650  1.00 92.930          H  
ATOM   4271  HA  LYS A 277      12.613 -13.074 -37.653  1.00 91.520          H  
ATOM   4272 1HB  LYS A 277      10.391 -13.349 -39.734  1.00128.700          H  
ATOM   4273 2HB  LYS A 277      10.620 -12.019 -38.615  1.00128.700          H  
ATOM   4274 1HG  LYS A 277      12.534 -12.694 -40.894  1.00128.700          H  
ATOM   4275 2HG  LYS A 277      11.234 -11.512 -40.988  1.00128.700          H  
ATOM   4276 1HD  LYS A 277      12.339 -10.184 -39.161  1.00128.700          H  
ATOM   4277 2HD  LYS A 277      13.675 -11.350 -39.163  1.00128.700          H  
ATOM   4278 1HE  LYS A 277      14.066 -10.876 -41.585  1.00128.700          H  
ATOM   4279 2HE  LYS A 277      12.782  -9.657 -41.537  1.00128.700          H  
ATOM   4280 1HZ  LYS A 277      14.951  -8.663 -41.311  1.00128.700          H  
ATOM   4281 2HZ  LYS A 277      14.088  -8.429 -39.937  1.00128.700          H  
ATOM   4282 3HZ  LYS A 277      15.321  -9.557 -39.966  1.00128.700          H  
ATOM   4283  N   TRP A 278      11.045 -14.198 -36.113  1.00 74.920          N  
ATOM   4284  CA  TRP A 278      10.187 -14.899 -35.154  1.00 74.300          C  
ATOM   4285  C   TRP A 278       9.283 -13.865 -34.510  1.00 73.170          C  
ATOM   4286  O   TRP A 278       9.644 -12.693 -34.439  1.00 72.850          O  
ATOM   4287  CB  TRP A 278      10.992 -15.587 -34.051  1.00104.270          C  
ATOM   4288  CG  TRP A 278      11.971 -16.627 -34.487  1.00104.270          C  
ATOM   4289  CD1 TRP A 278      12.046 -17.319 -35.664  1.00104.270          C  
ATOM   4290  CD2 TRP A 278      13.114 -17.030 -33.711  1.00104.270          C  
ATOM   4291  NE1 TRP A 278      13.165 -18.126 -35.662  1.00104.270          N  
ATOM   4292  CE2 TRP A 278      13.831 -17.949 -34.480  1.00104.270          C  
ATOM   4293  CE3 TRP A 278      13.597 -16.667 -32.451  1.00104.270          C  
ATOM   4294  CZ2 TRP A 278      15.000 -18.501 -34.029  1.00104.270          C  
ATOM   4295  CZ3 TRP A 278      14.762 -17.219 -32.009  1.00104.270          C  
ATOM   4296  CH2 TRP A 278      15.436 -18.100 -32.772  1.00104.270          C  
ATOM   4297  H   TRP A 278      11.670 -13.449 -35.790  1.00 89.900          H  
ATOM   4298  HA  TRP A 278       9.571 -15.631 -35.675  1.00 89.160          H  
ATOM   4299 1HB  TRP A 278      11.518 -14.856 -33.499  1.00125.120          H  
ATOM   4300 2HB  TRP A 278      10.301 -16.060 -33.361  1.00125.120          H  
ATOM   4301  HD1 TRP A 278      11.340 -17.237 -36.489  1.00125.120          H  
ATOM   4302  HE1 TRP A 278      13.469 -18.735 -36.415  1.00125.120          H  
ATOM   4303  HE3 TRP A 278      13.066 -15.956 -31.847  1.00125.120          H  
ATOM   4304  HZ2 TRP A 278      15.580 -19.211 -34.631  1.00125.120          H  
ATOM   4305  HZ3 TRP A 278      15.142 -16.929 -31.038  1.00125.120          H  
ATOM   4306  HH2 TRP A 278      16.332 -18.483 -32.392  1.00125.120          H  
ATOM   4307  N   ILE A 279       8.133 -14.283 -34.018  1.00 72.590          N  
ATOM   4308  CA  ILE A 279       7.203 -13.387 -33.334  1.00 71.510          C  
ATOM   4309  C   ILE A 279       7.030 -13.692 -31.848  1.00 70.940          C  
ATOM   4310  O   ILE A 279       7.030 -14.855 -31.423  1.00 71.190          O  
ATOM   4311  CB  ILE A 279       5.857 -13.306 -34.082  1.00100.550          C  
ATOM   4312  CG1 ILE A 279       6.132 -12.645 -35.468  1.00100.550          C  
ATOM   4313  CG2 ILE A 279       4.820 -12.542 -33.267  1.00100.550          C  
ATOM   4314  CD1 ILE A 279       5.005 -12.682 -36.437  1.00100.550          C  
ATOM   4315  H   ILE A 279       7.879 -15.254 -34.129  1.00 87.110          H  
ATOM   4316  HA  ILE A 279       7.611 -12.383 -33.392  1.00 85.810          H  
ATOM   4317  HB  ILE A 279       5.487 -14.298 -34.274  1.00120.660          H  
ATOM   4318 1HG1 ILE A 279       6.412 -11.605 -35.306  1.00120.660          H  
ATOM   4319 2HG1 ILE A 279       6.961 -13.157 -35.937  1.00120.660          H  
ATOM   4320 1HG2 ILE A 279       3.884 -12.488 -33.808  1.00120.660          H  
ATOM   4321 2HG2 ILE A 279       4.630 -13.035 -32.314  1.00120.660          H  
ATOM   4322 3HG2 ILE A 279       5.200 -11.542 -33.091  1.00120.660          H  
ATOM   4323 1HD1 ILE A 279       5.317 -12.212 -37.366  1.00120.660          H  
ATOM   4324 2HD1 ILE A 279       4.745 -13.707 -36.628  1.00120.660          H  
ATOM   4325 3HD1 ILE A 279       4.145 -12.158 -36.046  1.00120.660          H  
ATOM   4326  N   ILE A 280       7.000 -12.610 -31.056  1.00 70.220          N  
ATOM   4327  CA  ILE A 280       6.825 -12.667 -29.611  1.00 69.590          C  
ATOM   4328  C   ILE A 280       5.412 -12.226 -29.266  1.00 68.600          C  
ATOM   4329  O   ILE A 280       5.043 -11.069 -29.496  1.00 68.120          O  
ATOM   4330  CB  ILE A 280       7.733 -11.657 -28.895  1.00 97.680          C  
ATOM   4331  CG1 ILE A 280       9.187 -11.895 -29.251  1.00 97.680          C  
ATOM   4332  CG2 ILE A 280       7.483 -11.756 -27.346  1.00 97.680          C  
ATOM   4333  CD1 ILE A 280      10.111 -10.790 -28.783  1.00 97.680          C  
ATOM   4334  H   ILE A 280       7.021 -11.683 -31.491  1.00 84.260          H  
ATOM   4335  HA  ILE A 280       6.984 -13.685 -29.249  1.00 83.510          H  
ATOM   4336  HB  ILE A 280       7.488 -10.678 -29.226  1.00117.210          H  
ATOM   4337 1HG1 ILE A 280       9.488 -12.814 -28.839  1.00117.210          H  
ATOM   4338 2HG1 ILE A 280       9.275 -11.967 -30.328  1.00117.210          H  
ATOM   4339 1HG2 ILE A 280       8.087 -11.046 -26.817  1.00117.210          H  
ATOM   4340 2HG2 ILE A 280       6.442 -11.550 -27.111  1.00117.210          H  
ATOM   4341 3HG2 ILE A 280       7.731 -12.767 -27.006  1.00117.210          H  
ATOM   4342 1HD1 ILE A 280      11.121 -10.995 -29.057  1.00117.210          H  
ATOM   4343 2HD1 ILE A 280       9.808  -9.848 -29.235  1.00117.210          H  
ATOM   4344 3HD1 ILE A 280      10.067 -10.710 -27.735  1.00117.210          H  
ATOM   4345  N   SER A 281       4.618 -13.087 -28.661  1.00 68.290          N  
ATOM   4346  CA  SER A 281       3.264 -12.628 -28.367  1.00 67.370          C  
ATOM   4347  C   SER A 281       2.594 -13.344 -27.219  1.00 66.860          C  
ATOM   4348  O   SER A 281       2.990 -14.449 -26.821  1.00 67.320          O  
ATOM   4349  CB  SER A 281       2.390 -12.725 -29.617  1.00 94.690          C  
ATOM   4350  OG  SER A 281       2.203 -14.054 -30.031  1.00 94.690          O  
ATOM   4351  H   SER A 281       4.946 -14.039 -28.456  1.00 81.950          H  
ATOM   4352  HA  SER A 281       3.318 -11.573 -28.090  1.00 80.840          H  
ATOM   4353 1HB  SER A 281       1.418 -12.271 -29.409  1.00113.620          H  
ATOM   4354 2HB  SER A 281       2.843 -12.151 -30.425  1.00113.620          H  
ATOM   4355  HG  SER A 281       1.701 -14.002 -30.848  1.00113.620          H  
ATOM   4356  N   SER A 282       1.568 -12.693 -26.674  1.00 65.920          N  
ATOM   4357  CA  SER A 282       0.745 -13.351 -25.675  1.00 65.420          C  
ATOM   4358  C   SER A 282      -0.208 -14.245 -26.423  1.00 65.680          C  
ATOM   4359  O   SER A 282      -0.822 -13.812 -27.394  1.00 65.750          O  
ATOM   4360  CB  SER A 282      -0.028 -12.383 -24.829  1.00 91.790          C  
ATOM   4361  OG  SER A 282      -0.927 -13.072 -23.967  1.00 91.790          O  
ATOM   4362  H   SER A 282       1.341 -11.752 -27.024  1.00 79.100          H  
ATOM   4363  HA  SER A 282       1.373 -13.962 -25.044  1.00 78.500          H  
ATOM   4364 1HB  SER A 282       0.645 -11.771 -24.242  1.00110.150          H  
ATOM   4365 2HB  SER A 282      -0.563 -11.724 -25.473  1.00110.150          H  
ATOM   4366  HG  SER A 282      -1.513 -12.363 -23.602  1.00110.150          H  
ATOM   4367  N   LEU A 283      -0.348 -15.487 -25.991  1.00 65.840          N  
ATOM   4368  CA  LEU A 283      -1.219 -16.396 -26.709  1.00 66.080          C  
ATOM   4369  C   LEU A 283      -2.651 -16.360 -26.235  1.00 65.230          C  
ATOM   4370  O   LEU A 283      -3.467 -17.150 -26.709  1.00 65.380          O  
ATOM   4371  CB  LEU A 283      -0.716 -17.834 -26.639  1.00 92.420          C  
ATOM   4372  CG  LEU A 283       0.676 -18.134 -27.252  1.00 92.420          C  
ATOM   4373  CD1 LEU A 283       1.011 -19.623 -27.006  1.00 92.420          C  
ATOM   4374  CD2 LEU A 283       0.701 -17.810 -28.761  1.00 92.420          C  
ATOM   4375  H   LEU A 283       0.195 -15.795 -25.181  1.00 79.010          H  
ATOM   4376  HA  LEU A 283      -1.230 -16.090 -27.741  1.00 79.300          H  
ATOM   4377 1HB  LEU A 283      -0.700 -18.146 -25.593  1.00110.900          H  
ATOM   4378 2HB  LEU A 283      -1.433 -18.446 -27.178  1.00110.900          H  
ATOM   4379  HG  LEU A 283       1.421 -17.524 -26.745  1.00110.900          H  
ATOM   4380 1HD1 LEU A 283       1.983 -19.862 -27.408  1.00110.900          H  
ATOM   4381 2HD1 LEU A 283       1.008 -19.824 -25.936  1.00110.900          H  
ATOM   4382 3HD1 LEU A 283       0.270 -20.250 -27.500  1.00110.900          H  
ATOM   4383 1HD2 LEU A 283       1.692 -18.036 -29.158  1.00110.900          H  
ATOM   4384 2HD2 LEU A 283      -0.044 -18.417 -29.282  1.00110.900          H  
ATOM   4385 3HD2 LEU A 283       0.494 -16.760 -28.927  1.00110.900          H  
ATOM   4386  N   THR A 284      -2.959 -15.507 -25.261  1.00 64.350          N  
ATOM   4387  CA  THR A 284      -4.328 -15.400 -24.809  1.00 63.520          C  
ATOM   4388  C   THR A 284      -5.099 -14.859 -26.035  1.00 63.350          C  
ATOM   4389  O   THR A 284      -4.730 -13.794 -26.528  1.00 63.200          O  
ATOM   4390  CB  THR A 284      -4.433 -14.419 -23.595  1.00 89.260          C  
ATOM   4391  OG1 THR A 284      -3.603 -14.887 -22.497  1.00 89.260          O  
ATOM   4392  CG2 THR A 284      -5.859 -14.321 -23.111  1.00 89.260          C  
ATOM   4393  H   THR A 284      -2.249 -14.883 -24.873  1.00 77.220          H  
ATOM   4394  HA  THR A 284      -4.677 -16.379 -24.495  1.00 76.220          H  
ATOM   4395  HB  THR A 284      -4.088 -13.438 -23.897  1.00107.110          H  
ATOM   4396  HG1 THR A 284      -3.568 -14.201 -21.758  1.00107.110          H  
ATOM   4397 1HG2 THR A 284      -5.885 -13.634 -22.272  1.00107.110          H  
ATOM   4398 2HG2 THR A 284      -6.505 -13.955 -23.894  1.00107.110          H  
ATOM   4399 3HG2 THR A 284      -6.196 -15.305 -22.793  1.00107.110          H  
ATOM   4400  N   PRO A 285      -6.209 -15.472 -26.498  1.00 63.380          N  
ATOM   4401  CA  PRO A 285      -7.020 -15.042 -27.637  1.00 63.320          C  
ATOM   4402  C   PRO A 285      -7.361 -13.562 -27.629  1.00 62.500          C  
ATOM   4403  O   PRO A 285      -7.377 -12.935 -28.687  1.00 62.670          O  
ATOM   4404  CB  PRO A 285      -8.268 -15.907 -27.479  1.00 94.980          C  
ATOM   4405  CG  PRO A 285      -7.746 -17.164 -26.852  1.00 94.980          C  
ATOM   4406  CD  PRO A 285      -6.652 -16.709 -25.907  1.00 94.980          C  
ATOM   4407  HA  PRO A 285      -6.505 -15.305 -28.567  1.00 75.980          H  
ATOM   4408 1HB  PRO A 285      -9.017 -15.390 -26.858  1.00113.980          H  
ATOM   4409 2HB  PRO A 285      -8.726 -16.080 -28.452  1.00113.980          H  
ATOM   4410 1HG  PRO A 285      -8.555 -17.694 -26.330  1.00113.980          H  
ATOM   4411 2HG  PRO A 285      -7.372 -17.852 -27.627  1.00113.980          H  
ATOM   4412 1HD  PRO A 285      -7.009 -16.534 -24.911  1.00113.980          H  
ATOM   4413 2HD  PRO A 285      -5.859 -17.477 -25.935  1.00113.980          H  
ATOM   4414  N   LYS A 286      -7.566 -12.981 -26.446  1.00 61.630          N  
ATOM   4415  CA  LYS A 286      -7.881 -11.569 -26.365  1.00 60.850          C  
ATOM   4416  C   LYS A 286      -6.697 -10.727 -26.798  1.00 61.120          C  
ATOM   4417  O   LYS A 286      -6.864  -9.695 -27.453  1.00 60.900          O  
ATOM   4418  CB  LYS A 286      -8.273 -11.191 -24.936  1.00 85.500          C  
ATOM   4419  CG  LYS A 286      -8.659  -9.717 -24.715  1.00 85.500          C  
ATOM   4420  CD  LYS A 286      -9.949  -9.353 -25.445  1.00 85.500          C  
ATOM   4421  CE  LYS A 286     -10.397  -7.940 -25.116  1.00 85.500          C  
ATOM   4422  NZ  LYS A 286     -11.657  -7.585 -25.822  1.00 85.500          N  
ATOM   4423  H   LYS A 286      -7.579 -13.518 -25.591  1.00 73.960          H  
ATOM   4424  HA  LYS A 286      -8.709 -11.368 -27.042  1.00 73.020          H  
ATOM   4425 1HB  LYS A 286      -9.122 -11.799 -24.636  1.00102.600          H  
ATOM   4426 2HB  LYS A 286      -7.454 -11.427 -24.253  1.00102.600          H  
ATOM   4427 1HG  LYS A 286      -8.801  -9.551 -23.646  1.00102.600          H  
ATOM   4428 2HG  LYS A 286      -7.857  -9.062 -25.057  1.00102.600          H  
ATOM   4429 1HD  LYS A 286      -9.785  -9.403 -26.521  1.00102.600          H  
ATOM   4430 2HD  LYS A 286     -10.737 -10.056 -25.176  1.00102.600          H  
ATOM   4431 1HE  LYS A 286     -10.555  -7.852 -24.042  1.00102.600          H  
ATOM   4432 2HE  LYS A 286      -9.617  -7.240 -25.418  1.00102.600          H  
ATOM   4433 1HZ  LYS A 286     -11.924  -6.641 -25.585  1.00102.600          H  
ATOM   4434 2HZ  LYS A 286     -11.512  -7.654 -26.820  1.00102.600          H  
ATOM   4435 3HZ  LYS A 286     -12.390  -8.221 -25.544  1.00102.600          H  
ATOM   4436  N   HIS A 287      -5.506 -11.142 -26.382  1.00 61.610          N  
ATOM   4437  CA  HIS A 287      -4.290 -10.417 -26.640  1.00 61.920          C  
ATOM   4438  C   HIS A 287      -3.894 -10.628 -28.095  1.00 62.340          C  
ATOM   4439  O   HIS A 287      -3.328  -9.733 -28.743  1.00 62.580          O  
ATOM   4440  CB  HIS A 287      -3.208 -10.888 -25.684  1.00 86.560          C  
ATOM   4441  CG  HIS A 287      -3.480 -10.552 -24.239  1.00 86.560          C  
ATOM   4442  ND1 HIS A 287      -2.662 -10.973 -23.207  1.00 86.560          N  
ATOM   4443  CD2 HIS A 287      -4.493  -9.872 -23.658  1.00 86.560          C  
ATOM   4444  CE1 HIS A 287      -3.159 -10.526 -22.052  1.00 86.560          C  
ATOM   4445  NE2 HIS A 287      -4.264  -9.868 -22.308  1.00 86.560          N  
ATOM   4446  H   HIS A 287      -5.430 -12.039 -25.912  1.00 73.930          H  
ATOM   4447  HA  HIS A 287      -4.448  -9.354 -26.480  1.00 74.300          H  
ATOM   4448 1HB  HIS A 287      -3.077 -11.969 -25.781  1.00103.880          H  
ATOM   4449 2HB  HIS A 287      -2.303 -10.437 -25.957  1.00103.880          H  
ATOM   4450  HD2 HIS A 287      -5.339  -9.413 -24.162  1.00103.880          H  
ATOM   4451  HE1 HIS A 287      -2.738 -10.688 -21.061  1.00103.880          H  
ATOM   4452  HE2 HIS A 287      -4.874  -9.423 -21.597  1.00103.880          H  
ATOM   4453  N   LEU A 288      -4.167 -11.833 -28.612  1.00 62.500          N  
ATOM   4454  CA  LEU A 288      -3.847 -12.144 -29.998  1.00 62.980          C  
ATOM   4455  C   LEU A 288      -4.670 -11.290 -30.952  1.00 62.990          C  
ATOM   4456  O   LEU A 288      -4.145 -10.781 -31.946  1.00 63.280          O  
ATOM   4457  CB  LEU A 288      -4.100 -13.631 -30.286  1.00 87.980          C  
ATOM   4458  CG  LEU A 288      -3.134 -14.648 -29.633  1.00 87.980          C  
ATOM   4459  CD1 LEU A 288      -3.681 -16.052 -29.813  1.00 87.980          C  
ATOM   4460  CD2 LEU A 288      -1.745 -14.552 -30.298  1.00 87.980          C  
ATOM   4461  H   LEU A 288      -4.582 -12.541 -28.001  1.00 75.000          H  
ATOM   4462  HA  LEU A 288      -2.802 -11.910 -30.167  1.00 75.580          H  
ATOM   4463 1HB  LEU A 288      -5.101 -13.867 -29.944  1.00105.580          H  
ATOM   4464 2HB  LEU A 288      -4.066 -13.779 -31.363  1.00105.580          H  
ATOM   4465  HG  LEU A 288      -3.046 -14.439 -28.564  1.00105.580          H  
ATOM   4466 1HD1 LEU A 288      -3.004 -16.774 -29.361  1.00105.580          H  
ATOM   4467 2HD1 LEU A 288      -4.641 -16.141 -29.342  1.00105.580          H  
ATOM   4468 3HD1 LEU A 288      -3.777 -16.258 -30.865  1.00105.580          H  
ATOM   4469 1HD2 LEU A 288      -1.076 -15.266 -29.847  1.00105.580          H  
ATOM   4470 2HD2 LEU A 288      -1.832 -14.764 -31.362  1.00105.580          H  
ATOM   4471 3HD2 LEU A 288      -1.329 -13.560 -30.160  1.00105.580          H  
ATOM   4472  N   GLN A 289      -5.951 -11.088 -30.624  1.00 62.700          N  
ATOM   4473  CA  GLN A 289      -6.817 -10.258 -31.450  1.00 62.740          C  
ATOM   4474  C   GLN A 289      -6.461  -8.788 -31.284  1.00 62.620          C  
ATOM   4475  O   GLN A 289      -6.411  -8.037 -32.259  1.00 62.900          O  
ATOM   4476  CB  GLN A 289      -8.286 -10.460 -31.055  1.00 87.820          C  
ATOM   4477  CG  GLN A 289      -8.860 -11.829 -31.381  1.00 87.820          C  
ATOM   4478  CD  GLN A 289      -9.063 -12.077 -32.857  1.00 87.820          C  
ATOM   4479  OE1 GLN A 289      -9.793 -11.355 -33.542  1.00 87.820          O  
ATOM   4480  NE2 GLN A 289      -8.399 -13.094 -33.365  1.00 87.820          N  
ATOM   4481  H   GLN A 289      -6.338 -11.572 -29.810  1.00 75.240          H  
ATOM   4482  HA  GLN A 289      -6.674 -10.530 -32.494  1.00 75.290          H  
ATOM   4483 1HB  GLN A 289      -8.385 -10.318 -29.974  1.00105.380          H  
ATOM   4484 2HB  GLN A 289      -8.900  -9.706 -31.541  1.00105.380          H  
ATOM   4485 1HG  GLN A 289      -8.175 -12.586 -31.017  1.00105.380          H  
ATOM   4486 2HG  GLN A 289      -9.817 -11.928 -30.879  1.00105.380          H  
ATOM   4487 1HE2 GLN A 289      -8.482 -13.319 -34.340  1.00105.380          H  
ATOM   4488 2HE2 GLN A 289      -7.813 -13.642 -32.774  1.00105.380          H  
ATOM   4489  N   ALA A 290      -6.218  -8.375 -30.035  1.00 62.250          N  
ATOM   4490  CA  ALA A 290      -5.875  -7.004 -29.714  1.00 62.140          C  
ATOM   4491  C   ALA A 290      -4.548  -6.529 -30.323  1.00 62.500          C  
ATOM   4492  O   ALA A 290      -4.437  -5.362 -30.703  1.00 62.360          O  
ATOM   4493  CB  ALA A 290      -5.824  -6.840 -28.224  1.00 87.040          C  
ATOM   4494  H   ALA A 290      -6.313  -9.024 -29.251  1.00 74.700          H  
ATOM   4495  HA  ALA A 290      -6.666  -6.371 -30.106  1.00 74.570          H  
ATOM   4496 1HB  ALA A 290      -5.630  -5.809 -28.035  1.00104.450          H  
ATOM   4497 2HB  ALA A 290      -6.779  -7.128 -27.783  1.00104.450          H  
ATOM   4498 3HB  ALA A 290      -5.035  -7.458 -27.815  1.00104.450          H  
ATOM   4499  N   GLY A 291      -3.545  -7.412 -30.414  1.00 62.910          N  
ATOM   4500  CA  GLY A 291      -2.246  -7.027 -30.955  1.00 63.370          C  
ATOM   4501  C   GLY A 291      -1.106  -6.951 -29.929  1.00 63.650          C  
ATOM   4502  O   GLY A 291      -0.137  -6.202 -30.115  1.00 64.040          O  
ATOM   4503  H   GLY A 291      -3.679  -8.358 -30.057  1.00 75.490          H  
ATOM   4504 1HA  GLY A 291      -1.973  -7.737 -31.736  1.00 76.040          H  
ATOM   4505 2HA  GLY A 291      -2.348  -6.058 -31.435  1.00 76.040          H  
ATOM   4506  N   MET A 292      -1.156  -7.750 -28.857  1.00 63.530          N  
ATOM   4507  CA  MET A 292      -0.056  -7.709 -27.876  1.00 63.850          C  
ATOM   4508  C   MET A 292       1.128  -8.525 -28.392  1.00 64.850          C  
ATOM   4509  O   MET A 292       1.371  -9.676 -27.989  1.00 65.200          O  
ATOM   4510  CB  MET A 292      -0.485  -8.249 -26.543  1.00 89.260          C  
ATOM   4511  CG  MET A 292       0.551  -8.067 -25.450  1.00 89.260          C  
ATOM   4512  SD  MET A 292       0.005  -8.654 -23.889  1.00 89.260          S  
ATOM   4513  CE  MET A 292      -1.207  -7.411 -23.469  1.00 89.260          C  
ATOM   4514  H   MET A 292      -1.957  -8.374 -28.736  1.00 76.240          H  
ATOM   4515  HA  MET A 292       0.270  -6.675 -27.754  1.00 76.620          H  
ATOM   4516 1HB  MET A 292      -1.420  -7.831 -26.274  1.00107.110          H  
ATOM   4517 2HB  MET A 292      -0.621  -9.307 -26.656  1.00107.110          H  
ATOM   4518 1HG  MET A 292       1.469  -8.589 -25.704  1.00107.110          H  
ATOM   4519 2HG  MET A 292       0.776  -7.019 -25.354  1.00107.110          H  
ATOM   4520 1HE  MET A 292      -1.668  -7.655 -22.527  1.00107.110          H  
ATOM   4521 2HE  MET A 292      -0.729  -6.434 -23.411  1.00107.110          H  
ATOM   4522 3HE  MET A 292      -1.964  -7.391 -24.204  1.00107.110          H  
ATOM   4523  N   GLN A 293       1.858  -7.873 -29.283  1.00 65.330          N  
ATOM   4524  CA  GLN A 293       2.947  -8.431 -30.074  1.00 66.340          C  
ATOM   4525  C   GLN A 293       4.211  -7.568 -30.225  1.00 66.850          C  
ATOM   4526  O   GLN A 293       4.146  -6.347 -30.410  1.00 66.530          O  
ATOM   4527  CB  GLN A 293       2.404  -8.733 -31.467  1.00 92.470          C  
ATOM   4528  CG  GLN A 293       3.394  -9.327 -32.408  1.00 92.470          C  
ATOM   4529  CD  GLN A 293       2.792  -9.674 -33.702  1.00 92.470          C  
ATOM   4530  OE1 GLN A 293       1.627 -10.071 -33.767  1.00 92.470          O  
ATOM   4531  NE2 GLN A 293       3.561  -9.524 -34.767  1.00 92.470          N  
ATOM   4532  H   GLN A 293       1.507  -6.936 -29.476  1.00 78.400          H  
ATOM   4533  HA  GLN A 293       3.247  -9.365 -29.604  1.00 79.610          H  
ATOM   4534 1HB  GLN A 293       1.572  -9.429 -31.375  1.00110.970          H  
ATOM   4535 2HB  GLN A 293       2.019  -7.824 -31.908  1.00110.970          H  
ATOM   4536 1HG  GLN A 293       4.193  -8.623 -32.618  1.00110.970          H  
ATOM   4537 2HG  GLN A 293       3.791 -10.219 -31.940  1.00110.970          H  
ATOM   4538 1HE2 GLN A 293       3.204  -9.738 -35.677  1.00110.970          H  
ATOM   4539 2HE2 GLN A 293       4.502  -9.200 -34.669  1.00110.970          H  
ATOM   4540  N   ALA A 294       5.352  -8.268 -30.233  1.00 67.690          N  
ATOM   4541  CA  ALA A 294       6.725  -7.800 -30.459  1.00 68.340          C  
ATOM   4542  C   ALA A 294       7.373  -8.868 -31.354  1.00 69.410          C  
ATOM   4543  O   ALA A 294       6.681  -9.799 -31.767  1.00 69.630          O  
ATOM   4544  CB  ALA A 294       7.482  -7.608 -29.146  1.00 95.420          C  
ATOM   4545  H   ALA A 294       5.253  -9.270 -30.040  1.00 81.230          H  
ATOM   4546  HA  ALA A 294       6.704  -6.856 -31.003  1.00 82.010          H  
ATOM   4547 1HB  ALA A 294       8.496  -7.285 -29.355  1.00114.500          H  
ATOM   4548 2HB  ALA A 294       6.981  -6.852 -28.551  1.00114.500          H  
ATOM   4549 3HB  ALA A 294       7.512  -8.531 -28.589  1.00114.500          H  
ATOM   4550  N   TYR A 295       8.628  -8.712 -31.763  1.00 70.090          N  
ATOM   4551  CA  TYR A 295       9.220  -9.714 -32.658  1.00 71.150          C  
ATOM   4552  C   TYR A 295      10.724  -9.814 -32.492  1.00 71.840          C  
ATOM   4553  O   TYR A 295      11.323  -8.985 -31.824  1.00 71.620          O  
ATOM   4554  CB  TYR A 295       8.889  -9.379 -34.113  1.00 99.190          C  
ATOM   4555  CG  TYR A 295       9.552  -8.125 -34.581  1.00 99.190          C  
ATOM   4556  CD1 TYR A 295      10.778  -8.195 -35.252  1.00 99.190          C  
ATOM   4557  CD2 TYR A 295       8.968  -6.901 -34.328  1.00 99.190          C  
ATOM   4558  CE1 TYR A 295      11.401  -7.043 -35.662  1.00 99.190          C  
ATOM   4559  CE2 TYR A 295       9.595  -5.756 -34.738  1.00 99.190          C  
ATOM   4560  CZ  TYR A 295      10.800  -5.816 -35.398  1.00 99.190          C  
ATOM   4561  OH  TYR A 295      11.402  -4.647 -35.795  1.00 99.190          O  
ATOM   4562  H   TYR A 295       9.190  -7.932 -31.451  1.00 84.110          H  
ATOM   4563  HA  TYR A 295       8.812 -10.688 -32.412  1.00 85.380          H  
ATOM   4564 1HB  TYR A 295       9.204 -10.196 -34.761  1.00119.020          H  
ATOM   4565 2HB  TYR A 295       7.811  -9.267 -34.230  1.00119.020          H  
ATOM   4566  HD1 TYR A 295      11.242  -9.163 -35.449  1.00119.020          H  
ATOM   4567  HD2 TYR A 295       8.016  -6.836 -33.802  1.00119.020          H  
ATOM   4568  HE1 TYR A 295      12.356  -7.092 -36.184  1.00119.020          H  
ATOM   4569  HE2 TYR A 295       9.141  -4.787 -34.539  1.00119.020          H  
ATOM   4570  HH  TYR A 295      10.814  -3.912 -35.573  1.00119.020          H  
ATOM   4571  N   ILE A 296      11.318 -10.851 -33.090  1.00 72.700          N  
ATOM   4572  CA  ILE A 296      12.766 -11.060 -33.070  1.00 73.460          C  
ATOM   4573  C   ILE A 296      13.382 -11.144 -34.468  1.00 74.450          C  
ATOM   4574  O   ILE A 296      12.991 -11.979 -35.288  1.00 74.860          O  
ATOM   4575  CB  ILE A 296      13.118 -12.380 -32.346  1.00102.540          C  
ATOM   4576  CG1 ILE A 296      12.618 -12.354 -30.939  1.00102.540          C  
ATOM   4577  CG2 ILE A 296      14.602 -12.587 -32.368  1.00102.540          C  
ATOM   4578  CD1 ILE A 296      12.643 -13.640 -30.206  1.00102.540          C  
ATOM   4579  H   ILE A 296      10.726 -11.497 -33.608  1.00 87.240          H  
ATOM   4580  HA  ILE A 296      13.226 -10.222 -32.561  1.00 88.150          H  
ATOM   4581  HB  ILE A 296      12.651 -13.185 -32.847  1.00123.050          H  
ATOM   4582 1HG1 ILE A 296      13.214 -11.671 -30.384  1.00123.050          H  
ATOM   4583 2HG1 ILE A 296      11.610 -12.012 -30.954  1.00123.050          H  
ATOM   4584 1HG2 ILE A 296      14.860 -13.517 -31.890  1.00123.050          H  
ATOM   4585 2HG2 ILE A 296      14.948 -12.620 -33.377  1.00123.050          H  
ATOM   4586 3HG2 ILE A 296      15.088 -11.768 -31.853  1.00123.050          H  
ATOM   4587 1HD1 ILE A 296      12.263 -13.457 -29.219  1.00123.050          H  
ATOM   4588 2HD1 ILE A 296      12.008 -14.358 -30.715  1.00123.050          H  
ATOM   4589 3HD1 ILE A 296      13.647 -14.032 -30.127  1.00123.050          H  
ATOM   4590  N   ASP A 297      14.385 -10.300 -34.731  1.00 74.850          N  
ATOM   4591  CA  ASP A 297      15.119 -10.306 -35.997  1.00 75.810          C  
ATOM   4592  C   ASP A 297      16.413 -11.142 -35.814  1.00 76.670          C  
ATOM   4593  O   ASP A 297      17.291 -10.731 -35.045  1.00 76.710          O  
ATOM   4594  CB  ASP A 297      15.423  -8.852 -36.407  1.00105.750          C  
ATOM   4595  CG  ASP A 297      16.008  -8.686 -37.812  1.00105.750          C  
ATOM   4596  OD1 ASP A 297      16.362  -9.663 -38.433  1.00105.750          O  
ATOM   4597  OD2 ASP A 297      16.001  -7.587 -38.320  1.00105.750          O  
ATOM   4598  H   ASP A 297      14.654  -9.594 -34.036  1.00 89.820          H  
ATOM   4599  HA  ASP A 297      14.507 -10.779 -36.765  1.00 90.970          H  
ATOM   4600 1HB  ASP A 297      14.512  -8.263 -36.332  1.00126.900          H  
ATOM   4601 2HB  ASP A 297      16.132  -8.422 -35.692  1.00126.900          H  
ATOM   4602  N   ILE A 298      16.505 -12.343 -36.418  1.00 77.350          N  
ATOM   4603  CA  ILE A 298      17.652 -13.224 -36.164  1.00 78.170          C  
ATOM   4604  C   ILE A 298      18.621 -13.149 -37.327  1.00 79.190          C  
ATOM   4605  O   ILE A 298      18.279 -13.500 -38.466  1.00 79.590          O  
ATOM   4606  CB  ILE A 298      17.226 -14.699 -36.009  1.00109.110          C  
ATOM   4607  CG1 ILE A 298      16.220 -14.824 -34.923  1.00109.110          C  
ATOM   4608  CG2 ILE A 298      18.478 -15.578 -35.672  1.00109.110          C  
ATOM   4609  CD1 ILE A 298      14.783 -14.731 -35.400  1.00109.110          C  
ATOM   4610  H   ILE A 298      15.779 -12.658 -37.070  1.00 92.820          H  
ATOM   4611  HA  ILE A 298      18.162 -12.895 -35.266  1.00 93.800          H  
ATOM   4612  HB  ILE A 298      16.761 -15.038 -36.916  1.00130.930          H  
ATOM   4613 1HG1 ILE A 298      16.358 -15.761 -34.402  1.00130.930          H  
ATOM   4614 2HG1 ILE A 298      16.378 -14.041 -34.253  1.00130.930          H  
ATOM   4615 1HG2 ILE A 298      18.174 -16.625 -35.559  1.00130.930          H  
ATOM   4616 2HG2 ILE A 298      19.226 -15.512 -36.456  1.00130.930          H  
ATOM   4617 3HG2 ILE A 298      18.921 -15.231 -34.750  1.00130.930          H  
ATOM   4618 1HD1 ILE A 298      14.141 -14.784 -34.558  1.00130.930          H  
ATOM   4619 2HD1 ILE A 298      14.570 -13.820 -35.894  1.00130.930          H  
ATOM   4620 3HD1 ILE A 298      14.571 -15.551 -36.086  1.00130.930          H  
ATOM   4621  N   LYS A 299      19.861 -12.775 -37.025  1.00 79.640          N  
ATOM   4622  CA  LYS A 299      20.844 -12.568 -38.068  1.00 80.610          C  
ATOM   4623  C   LYS A 299      21.940 -13.610 -38.247  1.00 81.580          C  
ATOM   4624  O   LYS A 299      22.351 -14.355 -37.339  1.00 81.650          O  
ATOM   4625  CB  LYS A 299      21.474 -11.191 -37.890  1.00112.470          C  
ATOM   4626  CG  LYS A 299      20.484 -10.050 -38.112  1.00112.470          C  
ATOM   4627  CD  LYS A 299      21.159  -8.691 -38.064  1.00112.470          C  
ATOM   4628  CE  LYS A 299      20.150  -7.563 -38.325  1.00112.470          C  
ATOM   4629  NZ  LYS A 299      20.798  -6.213 -38.296  1.00112.470          N  
ATOM   4630  H   LYS A 299      20.083 -12.558 -36.047  1.00 95.570          H  
ATOM   4631  HA  LYS A 299      20.297 -12.540 -39.011  1.00 96.730          H  
ATOM   4632 1HB  LYS A 299      21.844 -11.100 -36.865  1.00134.960          H  
ATOM   4633 2HB  LYS A 299      22.325 -11.072 -38.561  1.00134.960          H  
ATOM   4634 1HG  LYS A 299      19.988 -10.177 -39.075  1.00134.960          H  
ATOM   4635 2HG  LYS A 299      19.714 -10.089 -37.333  1.00134.960          H  
ATOM   4636 1HD  LYS A 299      21.620  -8.551 -37.085  1.00134.960          H  
ATOM   4637 2HD  LYS A 299      21.940  -8.649 -38.822  1.00134.960          H  
ATOM   4638 1HE  LYS A 299      19.694  -7.714 -39.302  1.00134.960          H  
ATOM   4639 2HE  LYS A 299      19.366  -7.597 -37.568  1.00134.960          H  
ATOM   4640 1HZ  LYS A 299      20.095  -5.506 -38.474  1.00134.960          H  
ATOM   4641 2HZ  LYS A 299      21.216  -6.047 -37.391  1.00134.960          H  
ATOM   4642 3HZ  LYS A 299      21.513  -6.165 -39.007  1.00134.960          H  
ATOM   4643  N   ASN A 300      22.479 -13.606 -39.472  1.00 82.390          N  
ATOM   4644  CA  ASN A 300      23.591 -14.464 -39.878  1.00 83.410          C  
ATOM   4645  C   ASN A 300      24.917 -13.880 -39.431  1.00 83.640          C  
ATOM   4646  O   ASN A 300      25.736 -13.435 -40.239  1.00 83.830          O  
ATOM   4647  CB  ASN A 300      23.592 -14.664 -41.386  1.00116.370          C  
ATOM   4648  CG  ASN A 300      24.575 -15.721 -41.841  1.00116.370          C  
ATOM   4649  OD1 ASN A 300      25.046 -16.541 -41.045  1.00116.370          O  
ATOM   4650  ND2 ASN A 300      24.886 -15.714 -43.121  1.00116.370          N  
ATOM   4651  H   ASN A 300      22.087 -12.977 -40.157  1.00 98.870          H  
ATOM   4652  HA  ASN A 300      23.480 -15.437 -39.388  1.00100.090          H  
ATOM   4653 1HB  ASN A 300      22.596 -14.950 -41.718  1.00139.640          H  
ATOM   4654 2HB  ASN A 300      23.840 -13.723 -41.875  1.00139.640          H  
ATOM   4655 1HD2 ASN A 300      25.530 -16.387 -43.484  1.00139.640          H  
ATOM   4656 2HD2 ASN A 300      24.483 -15.032 -43.730  1.00139.640          H  
ATOM   4657  N   CYS A 301      25.099 -13.873 -38.131  1.00 83.640          N  
ATOM   4658  CA  CYS A 301      26.284 -13.349 -37.494  1.00 83.850          C  
ATOM   4659  C   CYS A 301      27.390 -14.374 -37.765  1.00 84.930          C  
ATOM   4660  O   CYS A 301      27.097 -15.568 -37.844  1.00 85.200          O  
ATOM   4661  CB  CYS A 301      25.988 -13.156 -36.011  1.00117.310          C  
ATOM   4662  SG  CYS A 301      24.615 -11.954 -35.741  1.00117.310          S  
ATOM   4663  H   CYS A 301      24.325 -14.251 -37.578  1.00100.370          H  
ATOM   4664  HA  CYS A 301      26.524 -12.388 -37.942  1.00100.620          H  
ATOM   4665 1HB  CYS A 301      25.700 -14.115 -35.597  1.00140.770          H  
ATOM   4666 2HB  CYS A 301      26.858 -12.814 -35.467  1.00140.770          H  
ATOM   4667  N   PRO A 302      28.673 -13.982 -37.852  1.00 85.600          N  
ATOM   4668  CA  PRO A 302      29.796 -14.852 -38.196  1.00 86.480          C  
ATOM   4669  C   PRO A 302      30.228 -15.819 -37.096  1.00 86.640          C  
ATOM   4670  O   PRO A 302      31.338 -15.731 -36.570  1.00 86.560          O  
ATOM   4671  CB  PRO A 302      30.893 -13.826 -38.508  1.00129.720          C  
ATOM   4672  CG  PRO A 302      30.581 -12.655 -37.601  1.00129.720          C  
ATOM   4673  CD  PRO A 302      29.054 -12.577 -37.590  1.00129.720          C  
ATOM   4674  HA  PRO A 302      29.532 -15.415 -39.104  1.00103.780          H  
ATOM   4675 1HB  PRO A 302      31.887 -14.259 -38.320  1.00155.660          H  
ATOM   4676 2HB  PRO A 302      30.860 -13.557 -39.573  1.00155.660          H  
ATOM   4677 1HG  PRO A 302      31.011 -12.835 -36.600  1.00155.660          H  
ATOM   4678 2HG  PRO A 302      31.056 -11.739 -37.989  1.00155.660          H  
ATOM   4679 1HD  PRO A 302      28.713 -12.238 -36.611  1.00155.660          H  
ATOM   4680 2HD  PRO A 302      28.709 -11.921 -38.406  1.00155.660          H  
ATOM   4681  N   LYS A 303      29.324 -16.730 -36.758  1.00 86.900          N  
ATOM   4682  CA  LYS A 303      29.529 -17.757 -35.748  1.00 86.940          C  
ATOM   4683  C   LYS A 303      29.133 -19.126 -36.281  1.00 87.120          C  
ATOM   4684  O   LYS A 303      28.260 -19.229 -37.142  1.00 87.050          O  
ATOM   4685  CB  LYS A 303      28.747 -17.399 -34.490  1.00121.700          C  
ATOM   4686  CG  LYS A 303      29.277 -16.143 -33.815  1.00121.700          C  
ATOM   4687  CD  LYS A 303      28.511 -15.784 -32.564  1.00121.700          C  
ATOM   4688  CE  LYS A 303      29.188 -14.600 -31.855  1.00121.700          C  
ATOM   4689  NZ  LYS A 303      28.423 -14.140 -30.669  1.00121.700          N  
ATOM   4690  H   LYS A 303      28.428 -16.690 -37.249  1.00104.280          H  
ATOM   4691  HA  LYS A 303      30.590 -17.794 -35.499  1.00104.330          H  
ATOM   4692 1HB  LYS A 303      27.696 -17.232 -34.750  1.00146.040          H  
ATOM   4693 2HB  LYS A 303      28.785 -18.225 -33.781  1.00146.040          H  
ATOM   4694 1HG  LYS A 303      30.331 -16.279 -33.576  1.00146.040          H  
ATOM   4695 2HG  LYS A 303      29.191 -15.306 -34.507  1.00146.040          H  
ATOM   4696 1HD  LYS A 303      27.481 -15.504 -32.815  1.00146.040          H  
ATOM   4697 2HD  LYS A 303      28.475 -16.633 -31.880  1.00146.040          H  
ATOM   4698 1HE  LYS A 303      30.173 -14.925 -31.528  1.00146.040          H  
ATOM   4699 2HE  LYS A 303      29.300 -13.772 -32.553  1.00146.040          H  
ATOM   4700 1HZ  LYS A 303      28.893 -13.383 -30.216  1.00146.040          H  
ATOM   4701 2HZ  LYS A 303      27.488 -13.825 -30.936  1.00146.040          H  
ATOM   4702 3HZ  LYS A 303      28.264 -14.892 -29.988  1.00146.040          H  
ATOM   4703  N   LYS A 304      29.770 -20.182 -35.769  1.00 87.380          N  
ATOM   4704  CA  LYS A 304      29.431 -21.547 -36.170  1.00 87.810          C  
ATOM   4705  C   LYS A 304      29.386 -22.497 -34.984  1.00 87.720          C  
ATOM   4706  O   LYS A 304      30.163 -22.364 -34.035  1.00 87.740          O  
ATOM   4707  CB  LYS A 304      30.455 -22.090 -37.181  1.00122.760          C  
ATOM   4708  CG  LYS A 304      30.585 -21.320 -38.514  1.00122.760          C  
ATOM   4709  CD  LYS A 304      29.362 -21.508 -39.420  1.00122.760          C  
ATOM   4710  CE  LYS A 304      29.546 -20.790 -40.752  1.00122.760          C  
ATOM   4711  NZ  LYS A 304      28.327 -20.886 -41.612  1.00122.760          N  
ATOM   4712  H   LYS A 304      30.492 -20.038 -35.076  1.00104.860          H  
ATOM   4713  HA  LYS A 304      28.436 -21.545 -36.615  1.00105.370          H  
ATOM   4714 1HB  LYS A 304      31.439 -22.102 -36.715  1.00147.310          H  
ATOM   4715 2HB  LYS A 304      30.203 -23.125 -37.421  1.00147.310          H  
ATOM   4716 1HG  LYS A 304      30.725 -20.260 -38.319  1.00147.310          H  
ATOM   4717 2HG  LYS A 304      31.465 -21.684 -39.042  1.00147.310          H  
ATOM   4718 1HD  LYS A 304      29.203 -22.571 -39.603  1.00147.310          H  
ATOM   4719 2HD  LYS A 304      28.475 -21.103 -38.935  1.00147.310          H  
ATOM   4720 1HE  LYS A 304      29.760 -19.739 -40.561  1.00147.310          H  
ATOM   4721 2HE  LYS A 304      30.387 -21.232 -41.283  1.00147.310          H  
ATOM   4722 1HZ  LYS A 304      28.488 -20.398 -42.482  1.00147.310          H  
ATOM   4723 2HZ  LYS A 304      28.122 -21.856 -41.805  1.00147.310          H  
ATOM   4724 3HZ  LYS A 304      27.542 -20.465 -41.130  1.00147.310          H  
ATOM   4725  N   THR A 305      28.476 -23.462 -35.061  1.00 87.670          N  
ATOM   4726  CA  THR A 305      28.306 -24.531 -34.082  1.00 87.580          C  
ATOM   4727  C   THR A 305      28.143 -25.849 -34.786  1.00 88.190          C  
ATOM   4728  O   THR A 305      28.146 -25.921 -36.017  1.00 88.390          O  
ATOM   4729  CB  THR A 305      27.066 -24.362 -33.194  1.00122.650          C  
ATOM   4730  OG1 THR A 305      25.872 -24.528 -34.004  1.00122.650          O  
ATOM   4731  CG2 THR A 305      27.091 -23.007 -32.566  1.00122.650          C  
ATOM   4732  H   THR A 305      27.873 -23.479 -35.873  1.00105.200          H  
ATOM   4733  HA  THR A 305      29.195 -24.584 -33.453  1.00105.100          H  
ATOM   4734  HB  THR A 305      27.061 -25.110 -32.408  1.00147.180          H  
ATOM   4735  HG1 THR A 305      25.753 -25.499 -34.276  1.00147.180          H  
ATOM   4736 1HG2 THR A 305      26.212 -22.881 -31.939  1.00147.180          H  
ATOM   4737 2HG2 THR A 305      27.991 -22.903 -31.960  1.00147.180          H  
ATOM   4738 3HG2 THR A 305      27.099 -22.261 -33.337  1.00147.180          H  
ATOM   4739  N   ARG A 306      27.977 -26.892 -33.988  1.00 88.490          N  
ATOM   4740  CA  ARG A 306      27.641 -28.196 -34.511  1.00 89.090          C  
ATOM   4741  C   ARG A 306      26.304 -28.064 -35.233  1.00 89.140          C  
ATOM   4742  O   ARG A 306      25.517 -27.150 -34.935  1.00 89.020          O  
ATOM   4743  CB  ARG A 306      27.540 -29.218 -33.383  1.00124.490          C  
ATOM   4744  CG  ARG A 306      26.380 -28.967 -32.400  1.00124.490          C  
ATOM   4745  CD  ARG A 306      26.371 -29.929 -31.264  1.00124.490          C  
ATOM   4746  NE  ARG A 306      25.267 -29.652 -30.341  1.00124.490          N  
ATOM   4747  CZ  ARG A 306      25.302 -28.802 -29.289  1.00124.490          C  
ATOM   4748  NH1 ARG A 306      26.397 -28.131 -28.969  1.00124.490          N  
ATOM   4749  NH2 ARG A 306      24.204 -28.663 -28.587  1.00124.490          N  
ATOM   4750  H   ARG A 306      28.050 -26.753 -32.992  1.00106.190          H  
ATOM   4751  HA  ARG A 306      28.405 -28.512 -35.223  1.00106.910          H  
ATOM   4752 1HB  ARG A 306      27.405 -30.214 -33.806  1.00149.380          H  
ATOM   4753 2HB  ARG A 306      28.467 -29.226 -32.812  1.00149.380          H  
ATOM   4754 1HG  ARG A 306      26.456 -27.960 -31.997  1.00149.380          H  
ATOM   4755 2HG  ARG A 306      25.427 -29.068 -32.916  1.00149.380          H  
ATOM   4756 1HD  ARG A 306      26.235 -30.938 -31.656  1.00149.380          H  
ATOM   4757 2HD  ARG A 306      27.309 -29.881 -30.718  1.00149.380          H  
ATOM   4758  HE  ARG A 306      24.359 -30.124 -30.502  1.00149.380          H  
ATOM   4759 1HH1 ARG A 306      27.239 -28.243 -29.511  1.00149.380          H  
ATOM   4760 2HH1 ARG A 306      26.393 -27.505 -28.175  1.00149.380          H  
ATOM   4761 1HH2 ARG A 306      23.378 -29.197 -28.893  1.00149.380          H  
ATOM   4762 2HH2 ARG A 306      24.169 -28.053 -27.790  1.00149.380          H  
ATOM   4763  N   ASN A 307      26.037 -28.984 -36.160  1.00 89.250          N  
ATOM   4764  CA  ASN A 307      24.819 -29.011 -36.961  1.00 89.440          C  
ATOM   4765  C   ASN A 307      23.804 -30.054 -36.518  1.00 90.060          C  
ATOM   4766  O   ASN A 307      23.052 -30.579 -37.340  1.00 90.300          O  
ATOM   4767  CB  ASN A 307      25.195 -29.196 -38.414  1.00125.140          C  
ATOM   4768  CG  ASN A 307      25.930 -30.475 -38.618  1.00125.140          C  
ATOM   4769  OD1 ASN A 307      26.541 -30.983 -37.656  1.00125.140          O  
ATOM   4770  ND2 ASN A 307      25.914 -30.998 -39.820  1.00125.140          N  
ATOM   4771  H   ASN A 307      26.722 -29.715 -36.352  1.00107.100          H  
ATOM   4772  HA  ASN A 307      24.331 -28.040 -36.861  1.00107.330          H  
ATOM   4773 1HB  ASN A 307      24.296 -29.197 -39.031  1.00150.170          H  
ATOM   4774 2HB  ASN A 307      25.821 -28.366 -38.740  1.00150.170          H  
ATOM   4775 1HD2 ASN A 307      26.403 -31.850 -40.000  1.00150.170          H  
ATOM   4776 2HD2 ASN A 307      25.415 -30.541 -40.555  1.00150.170          H  
ATOM   4777  N   LEU A 308      23.778 -30.316 -35.216  1.00 90.350          N  
ATOM   4778  CA  LEU A 308      22.901 -31.293 -34.585  1.00 90.940          C  
ATOM   4779  C   LEU A 308      23.296 -32.693 -35.052  1.00 91.550          C  
ATOM   4780  O   LEU A 308      24.487 -32.992 -35.146  1.00 92.000          O  
ATOM   4781  CB  LEU A 308      21.432 -30.999 -34.957  1.00127.080          C  
ATOM   4782  CG  LEU A 308      20.910 -29.576 -34.662  1.00127.080          C  
ATOM   4783  CD1 LEU A 308      19.538 -29.450 -35.246  1.00127.080          C  
ATOM   4784  CD2 LEU A 308      20.865 -29.319 -33.160  1.00127.080          C  
ATOM   4785  H   LEU A 308      24.426 -29.806 -34.637  1.00108.420          H  
ATOM   4786  HA  LEU A 308      23.030 -31.247 -33.504  1.00109.130          H  
ATOM   4787 1HB  LEU A 308      21.248 -31.228 -35.997  1.00152.500          H  
ATOM   4788 2HB  LEU A 308      20.811 -31.659 -34.358  1.00152.500          H  
ATOM   4789  HG  LEU A 308      21.552 -28.839 -35.137  1.00152.500          H  
ATOM   4790 1HD1 LEU A 308      19.166 -28.449 -35.055  1.00152.500          H  
ATOM   4791 2HD1 LEU A 308      19.588 -29.622 -36.321  1.00152.500          H  
ATOM   4792 3HD1 LEU A 308      18.875 -30.179 -34.798  1.00152.500          H  
ATOM   4793 1HD2 LEU A 308      20.479 -28.321 -32.986  1.00152.500          H  
ATOM   4794 2HD2 LEU A 308      20.212 -30.047 -32.679  1.00152.500          H  
ATOM   4795 3HD2 LEU A 308      21.862 -29.397 -32.730  1.00152.500          H  
ATOM   4796  N   LYS A 309      22.304 -33.545 -35.334  1.00 91.580          N  
ATOM   4797  CA  LYS A 309      22.526 -34.938 -35.709  1.00 92.040          C  
ATOM   4798  C   LYS A 309      23.448 -35.534 -34.597  1.00 92.180          C  
ATOM   4799  O   LYS A 309      23.264 -35.125 -33.447  1.00 92.020          O  
ATOM   4800  CB  LYS A 309      23.051 -34.896 -37.160  1.00128.670          C  
ATOM   4801  CG  LYS A 309      22.098 -34.197 -38.117  1.00128.670          C  
ATOM   4802  CD  LYS A 309      22.575 -34.300 -39.559  1.00128.670          C  
ATOM   4803  CE  LYS A 309      21.609 -33.598 -40.509  1.00128.670          C  
ATOM   4804  NZ  LYS A 309      22.044 -33.705 -41.931  1.00128.670          N  
ATOM   4805  H   LYS A 309      21.353 -33.234 -35.256  1.00109.900          H  
ATOM   4806  HA  LYS A 309      21.576 -35.473 -35.692  1.00110.450          H  
ATOM   4807 1HB  LYS A 309      24.024 -34.414 -37.215  1.00154.410          H  
ATOM   4808 2HB  LYS A 309      23.102 -35.840 -37.603  1.00154.410          H  
ATOM   4809 1HG  LYS A 309      21.107 -34.637 -38.028  1.00154.410          H  
ATOM   4810 2HG  LYS A 309      22.035 -33.140 -37.847  1.00154.410          H  
ATOM   4811 1HD  LYS A 309      23.559 -33.831 -39.640  1.00154.410          H  
ATOM   4812 2HD  LYS A 309      22.663 -35.346 -39.847  1.00154.410          H  
ATOM   4813 1HE  LYS A 309      20.622 -34.047 -40.409  1.00154.410          H  
ATOM   4814 2HE  LYS A 309      21.547 -32.543 -40.237  1.00154.410          H  
ATOM   4815 1HZ  LYS A 309      21.377 -33.229 -42.523  1.00154.410          H  
ATOM   4816 2HZ  LYS A 309      22.953 -33.283 -42.044  1.00154.410          H  
ATOM   4817 3HZ  LYS A 309      22.093 -34.678 -42.196  1.00154.410          H  
ATOM   4818  N   LYS A 310      24.410 -36.471 -34.812  1.00 92.560          N  
ATOM   4819  CA  LYS A 310      24.781 -37.272 -35.980  1.00 92.860          C  
ATOM   4820  C   LYS A 310      24.994 -38.665 -35.433  1.00 93.130          C  
ATOM   4821  O   LYS A 310      25.719 -38.842 -34.455  1.00 93.370          O  
ATOM   4822  CB  LYS A 310      26.052 -36.750 -36.658  1.00129.880          C  
ATOM   4823  CG  LYS A 310      26.438 -37.494 -37.936  1.00129.880          C  
ATOM   4824  CD  LYS A 310      27.663 -36.864 -38.598  1.00129.880          C  
ATOM   4825  CE  LYS A 310      28.057 -37.607 -39.869  1.00129.880          C  
ATOM   4826  NZ  LYS A 310      29.258 -37.006 -40.518  1.00129.880          N  
ATOM   4827  H   LYS A 310      24.949 -36.693 -33.985  1.00111.070          H  
ATOM   4828  HA  LYS A 310      23.970 -37.389 -36.674  1.00111.430          H  
ATOM   4829 1HB  LYS A 310      25.946 -35.692 -36.893  1.00155.860          H  
ATOM   4830 2HB  LYS A 310      26.885 -36.837 -35.961  1.00155.860          H  
ATOM   4831 1HG  LYS A 310      26.660 -38.538 -37.699  1.00155.860          H  
ATOM   4832 2HG  LYS A 310      25.603 -37.469 -38.636  1.00155.860          H  
ATOM   4833 1HD  LYS A 310      27.446 -35.823 -38.847  1.00155.860          H  
ATOM   4834 2HD  LYS A 310      28.501 -36.886 -37.903  1.00155.860          H  
ATOM   4835 1HE  LYS A 310      28.272 -38.645 -39.621  1.00155.860          H  
ATOM   4836 2HE  LYS A 310      27.225 -37.576 -40.573  1.00155.860          H  
ATOM   4837 1HZ  LYS A 310      29.484 -37.529 -41.353  1.00155.860          H  
ATOM   4838 2HZ  LYS A 310      29.069 -36.045 -40.764  1.00155.860          H  
ATOM   4839 3HZ  LYS A 310      30.041 -37.040 -39.880  1.00155.860          H  
ATOM   4840  N   ILE A 311      24.312 -39.636 -36.025  1.00 93.120          N  
ATOM   4841  CA  ILE A 311      24.343 -40.998 -35.525  1.00 93.390          C  
ATOM   4842  C   ILE A 311      24.687 -42.044 -36.594  1.00 93.990          C  
ATOM   4843  O   ILE A 311      24.535 -41.769 -37.794  1.00 94.170          O  
ATOM   4844  CB  ILE A 311      22.988 -41.296 -34.855  1.00130.640          C  
ATOM   4845  CG1 ILE A 311      21.838 -41.178 -35.889  1.00130.640          C  
ATOM   4846  CG2 ILE A 311      22.776 -40.371 -33.625  1.00130.640          C  
ATOM   4847  CD1 ILE A 311      20.477 -41.647 -35.395  1.00130.640          C  
ATOM   4848  H   ILE A 311      23.763 -39.421 -36.844  1.00111.740          H  
ATOM   4849  HA  ILE A 311      25.113 -41.058 -34.757  1.00112.070          H  
ATOM   4850  HB  ILE A 311      23.003 -42.273 -34.534  1.00156.770          H  
ATOM   4851 1HG1 ILE A 311      21.746 -40.143 -36.195  1.00156.770          H  
ATOM   4852 2HG1 ILE A 311      22.098 -41.767 -36.754  1.00156.770          H  
ATOM   4853 1HG2 ILE A 311      21.852 -40.610 -33.124  1.00156.770          H  
ATOM   4854 2HG2 ILE A 311      23.604 -40.518 -32.929  1.00156.770          H  
ATOM   4855 3HG2 ILE A 311      22.751 -39.334 -33.934  1.00156.770          H  
ATOM   4856 1HD1 ILE A 311      19.747 -41.532 -36.194  1.00156.770          H  
ATOM   4857 2HD1 ILE A 311      20.534 -42.682 -35.109  1.00156.770          H  
ATOM   4858 3HD1 ILE A 311      20.165 -41.056 -34.547  1.00156.770          H  
ATOM   4859  N   THR A 312      25.097 -43.241 -36.130  1.00 94.240          N  
ATOM   4860  CA  THR A 312      25.464 -44.391 -36.980  1.00 94.880          C  
ATOM   4861  C   THR A 312      24.353 -45.402 -37.224  1.00 95.240          C  
ATOM   4862  O   THR A 312      23.223 -45.228 -36.777  1.00 94.860          O  
ATOM   4863  CB  THR A 312      26.666 -45.161 -36.414  1.00132.580          C  
ATOM   4864  OG1 THR A 312      27.107 -46.100 -37.410  1.00132.580          O  
ATOM   4865  CG2 THR A 312      26.278 -45.916 -35.123  1.00132.580          C  
ATOM   4866  H   THR A 312      25.178 -43.330 -35.111  1.00113.090          H  
ATOM   4867  HA  THR A 312      25.762 -43.997 -37.953  1.00113.860          H  
ATOM   4868  HB  THR A 312      27.476 -44.462 -36.197  1.00159.090          H  
ATOM   4869  HG1 THR A 312      27.940 -46.504 -37.117  1.00159.090          H  
ATOM   4870 1HG2 THR A 312      27.147 -46.458 -34.753  1.00159.090          H  
ATOM   4871 2HG2 THR A 312      25.955 -45.216 -34.376  1.00159.090          H  
ATOM   4872 3HG2 THR A 312      25.486 -46.625 -35.304  1.00159.090          H  
ATOM   4873  N   ARG A 313      24.677 -46.488 -37.922  1.00 96.010          N  
ATOM   4874  CA  ARG A 313      23.668 -47.475 -38.326  1.00 96.420          C  
ATOM   4875  C   ARG A 313      22.862 -48.122 -37.191  1.00 96.200          C  
ATOM   4876  O   ARG A 313      21.636 -48.244 -37.310  1.00 96.100          O  
ATOM   4877  CB  ARG A 313      24.311 -48.576 -39.159  1.00134.820          C  
ATOM   4878  CG  ARG A 313      24.724 -48.142 -40.581  1.00134.820          C  
ATOM   4879  CD  ARG A 313      25.054 -49.313 -41.472  1.00134.820          C  
ATOM   4880  NE  ARG A 313      26.249 -50.044 -41.028  1.00134.820          N  
ATOM   4881  CZ  ARG A 313      27.529 -49.762 -41.385  1.00134.820          C  
ATOM   4882  NH1 ARG A 313      27.803 -48.760 -42.200  1.00134.820          N  
ATOM   4883  NH2 ARG A 313      28.514 -50.506 -40.905  1.00134.820          N  
ATOM   4884  H   ARG A 313      25.654 -46.595 -38.192  1.00115.210          H  
ATOM   4885  HA  ARG A 313      22.962 -46.962 -38.971  1.00115.700          H  
ATOM   4886 1HB  ARG A 313      25.204 -48.937 -38.642  1.00161.790          H  
ATOM   4887 2HB  ARG A 313      23.623 -49.414 -39.243  1.00161.790          H  
ATOM   4888 1HG  ARG A 313      23.904 -47.586 -41.037  1.00161.790          H  
ATOM   4889 2HG  ARG A 313      25.600 -47.497 -40.519  1.00161.790          H  
ATOM   4890 1HD  ARG A 313      24.214 -50.008 -41.460  1.00161.790          H  
ATOM   4891 2HD  ARG A 313      25.209 -48.970 -42.493  1.00161.790          H  
ATOM   4892  HE  ARG A 313      26.105 -50.829 -40.405  1.00161.790          H  
ATOM   4893 1HH1 ARG A 313      27.063 -48.189 -42.574  1.00161.790          H  
ATOM   4894 2HH1 ARG A 313      28.761 -48.565 -42.455  1.00161.790          H  
ATOM   4895 1HH2 ARG A 313      28.307 -51.274 -40.276  1.00161.790          H  
ATOM   4896 2HH2 ARG A 313      29.470 -50.311 -41.160  1.00161.790          H  
ATOM   4897  N   GLU A 314      23.501 -48.490 -36.085  1.00 96.130          N  
ATOM   4898  CA  GLU A 314      22.763 -49.110 -34.990  1.00 95.920          C  
ATOM   4899  C   GLU A 314      21.786 -48.115 -34.379  1.00 95.020          C  
ATOM   4900  O   GLU A 314      20.627 -48.444 -34.093  1.00 94.720          O  
ATOM   4901  CB  GLU A 314      23.756 -49.613 -33.944  1.00134.370          C  
ATOM   4902  CG  GLU A 314      24.616 -50.768 -34.436  1.00134.370          C  
ATOM   4903  CD  GLU A 314      25.708 -50.337 -35.380  1.00134.370          C  
ATOM   4904  OE1 GLU A 314      26.010 -49.165 -35.423  1.00134.370          O  
ATOM   4905  OE2 GLU A 314      26.183 -51.162 -36.115  1.00134.370          O  
ATOM   4906  H   GLU A 314      24.518 -48.394 -36.011  1.00115.360          H  
ATOM   4907  HA  GLU A 314      22.197 -49.952 -35.384  1.00115.100          H  
ATOM   4908 1HB  GLU A 314      24.417 -48.797 -33.645  1.00161.250          H  
ATOM   4909 2HB  GLU A 314      23.219 -49.942 -33.057  1.00161.250          H  
ATOM   4910 1HG  GLU A 314      25.071 -51.257 -33.575  1.00161.250          H  
ATOM   4911 2HG  GLU A 314      23.985 -51.487 -34.927  1.00161.250          H  
ATOM   4912  N   GLN A 315      22.256 -46.887 -34.220  1.00 94.600          N  
ATOM   4913  CA  GLN A 315      21.460 -45.810 -33.673  1.00 93.760          C  
ATOM   4914  C   GLN A 315      20.301 -45.454 -34.606  1.00 93.680          C  
ATOM   4915  O   GLN A 315      19.178 -45.248 -34.152  1.00 93.400          O  
ATOM   4916  CB  GLN A 315      22.347 -44.607 -33.449  1.00131.600          C  
ATOM   4917  CG  GLN A 315      23.359 -44.764 -32.336  1.00131.600          C  
ATOM   4918  CD  GLN A 315      24.345 -43.594 -32.247  1.00131.600          C  
ATOM   4919  OE1 GLN A 315      25.027 -43.210 -33.224  1.00131.600          O  
ATOM   4920  NE2 GLN A 315      24.422 -42.998 -31.063  1.00131.600          N  
ATOM   4921  H   GLN A 315      23.222 -46.724 -34.470  1.00113.520          H  
ATOM   4922  HA  GLN A 315      21.056 -46.130 -32.717  1.00112.510          H  
ATOM   4923 1HB  GLN A 315      22.895 -44.428 -34.363  1.00157.920          H  
ATOM   4924 2HB  GLN A 315      21.731 -43.735 -33.234  1.00157.920          H  
ATOM   4925 1HG  GLN A 315      22.824 -44.833 -31.389  1.00157.920          H  
ATOM   4926 2HG  GLN A 315      23.928 -45.678 -32.506  1.00157.920          H  
ATOM   4927 1HE2 GLN A 315      25.043 -42.220 -30.931  1.00157.920          H  
ATOM   4928 2HE2 GLN A 315      23.863 -43.320 -30.295  1.00157.920          H  
ATOM   4929  N   ARG A 316      20.541 -45.445 -35.917  1.00 93.980          N  
ATOM   4930  CA  ARG A 316      19.487 -45.114 -36.872  1.00 93.950          C  
ATOM   4931  C   ARG A 316      18.350 -46.127 -36.759  1.00 94.240          C  
ATOM   4932  O   ARG A 316      17.181 -45.757 -36.832  1.00 94.030          O  
ATOM   4933  CB  ARG A 316      20.047 -45.090 -38.287  1.00131.540          C  
ATOM   4934  CG  ARG A 316      21.008 -43.924 -38.545  1.00131.540          C  
ATOM   4935  CD  ARG A 316      21.708 -44.036 -39.828  1.00131.540          C  
ATOM   4936  NE  ARG A 316      22.897 -43.186 -39.850  1.00131.540          N  
ATOM   4937  CZ  ARG A 316      23.748 -43.050 -40.870  1.00131.540          C  
ATOM   4938  NH1 ARG A 316      23.553 -43.658 -42.026  1.00131.540          N  
ATOM   4939  NH2 ARG A 316      24.798 -42.292 -40.666  1.00131.540          N  
ATOM   4940  H   ARG A 316      21.495 -45.602 -36.250  1.00112.780          H  
ATOM   4941  HA  ARG A 316      19.095 -44.128 -36.634  1.00112.740          H  
ATOM   4942 1HB  ARG A 316      20.589 -46.015 -38.473  1.00157.850          H  
ATOM   4943 2HB  ARG A 316      19.234 -45.031 -39.007  1.00157.850          H  
ATOM   4944 1HG  ARG A 316      20.416 -43.012 -38.592  1.00157.850          H  
ATOM   4945 2HG  ARG A 316      21.710 -43.817 -37.762  1.00157.850          H  
ATOM   4946 1HD  ARG A 316      22.017 -45.063 -39.992  1.00157.850          H  
ATOM   4947 2HD  ARG A 316      21.042 -43.718 -40.629  1.00157.850          H  
ATOM   4948  HE  ARG A 316      23.166 -42.683 -38.987  1.00157.850          H  
ATOM   4949 1HH1 ARG A 316      22.741 -44.240 -42.164  1.00157.850          H  
ATOM   4950 2HH1 ARG A 316      24.217 -43.540 -42.778  1.00157.850          H  
ATOM   4951 1HH2 ARG A 316      24.902 -41.873 -39.727  1.00157.850          H  
ATOM   4952 2HH2 ARG A 316      25.485 -42.146 -41.388  1.00157.850          H  
ATOM   4953  N   ARG A 317      18.692 -47.412 -36.578  1.00 94.750          N  
ATOM   4954  CA  ARG A 317      17.671 -48.442 -36.379  1.00 95.100          C  
ATOM   4955  C   ARG A 317      16.902 -48.247 -35.052  1.00 94.530          C  
ATOM   4956  O   ARG A 317      15.689 -48.510 -34.985  1.00 94.520          O  
ATOM   4957  CB  ARG A 317      18.265 -49.842 -36.435  1.00133.000          C  
ATOM   4958  CG  ARG A 317      18.713 -50.283 -37.829  1.00133.000          C  
ATOM   4959  CD  ARG A 317      18.958 -51.757 -37.913  1.00133.000          C  
ATOM   4960  NE  ARG A 317      20.060 -52.224 -37.066  1.00133.000          N  
ATOM   4961  CZ  ARG A 317      21.368 -52.285 -37.418  1.00133.000          C  
ATOM   4962  NH1 ARG A 317      21.771 -51.888 -38.609  1.00133.000          N  
ATOM   4963  NH2 ARG A 317      22.240 -52.765 -36.548  1.00133.000          N  
ATOM   4964  H   ARG A 317      19.687 -47.662 -36.618  1.00113.700          H  
ATOM   4965  HA  ARG A 317      16.954 -48.359 -37.194  1.00114.120          H  
ATOM   4966 1HB  ARG A 317      19.141 -49.883 -35.785  1.00159.600          H  
ATOM   4967 2HB  ARG A 317      17.543 -50.563 -36.061  1.00159.600          H  
ATOM   4968 1HG  ARG A 317      17.944 -50.020 -38.553  1.00159.600          H  
ATOM   4969 2HG  ARG A 317      19.638 -49.766 -38.082  1.00159.600          H  
ATOM   4970 1HD  ARG A 317      18.052 -52.276 -37.597  1.00159.600          H  
ATOM   4971 2HD  ARG A 317      19.171 -52.028 -38.944  1.00159.600          H  
ATOM   4972  HE  ARG A 317      19.816 -52.553 -36.141  1.00159.600          H  
ATOM   4973 1HH1 ARG A 317      21.107 -51.526 -39.276  1.00159.600          H  
ATOM   4974 2HH1 ARG A 317      22.747 -51.950 -38.856  1.00159.600          H  
ATOM   4975 1HH2 ARG A 317      21.923 -53.071 -35.639  1.00159.600          H  
ATOM   4976 2HH2 ARG A 317      23.225 -52.844 -36.781  1.00159.600          H  
ATOM   4977  N   HIS A 318      17.638 -47.824 -34.006  1.00 94.090          N  
ATOM   4978  CA  HIS A 318      17.145 -47.548 -32.650  1.00 93.550          C  
ATOM   4979  C   HIS A 318      16.150 -46.377 -32.575  1.00 92.500          C  
ATOM   4980  O   HIS A 318      15.146 -46.479 -31.867  1.00 92.130          O  
ATOM   4981  CB  HIS A 318      18.325 -47.273 -31.708  1.00131.190          C  
ATOM   4982  CG  HIS A 318      17.974 -47.055 -30.270  1.00131.190          C  
ATOM   4983  ND1 HIS A 318      17.524 -48.073 -29.451  1.00131.190          N  
ATOM   4984  CD2 HIS A 318      18.035 -45.944 -29.496  1.00131.190          C  
ATOM   4985  CE1 HIS A 318      17.317 -47.598 -28.236  1.00131.190          C  
ATOM   4986  NE2 HIS A 318      17.634 -46.314 -28.225  1.00131.190          N  
ATOM   4987  H   HIS A 318      18.647 -47.733 -34.165  1.00112.910          H  
ATOM   4988  HA  HIS A 318      16.631 -48.431 -32.280  1.00112.260          H  
ATOM   4989 1HB  HIS A 318      19.045 -48.089 -31.778  1.00157.420          H  
ATOM   4990 2HB  HIS A 318      18.824 -46.380 -32.031  1.00157.420          H  
ATOM   4991  HD1 HIS A 318      17.166 -48.954 -29.760  1.00157.420          H  
ATOM   4992  HD2 HIS A 318      18.338 -44.916 -29.702  1.00157.420          H  
ATOM   4993  HE1 HIS A 318      16.958 -48.252 -27.441  1.00157.420          H  
ATOM   4994  N   MET A 319      16.477 -45.243 -33.214  1.00 92.030          N  
ATOM   4995  CA  MET A 319      15.609 -44.050 -33.188  1.00 90.940          C  
ATOM   4996  C   MET A 319      14.337 -44.408 -33.960  1.00 91.110          C  
ATOM   4997  O   MET A 319      14.422 -45.076 -34.986  1.00 91.950          O  
ATOM   4998  CB  MET A 319      16.287 -42.847 -33.854  1.00127.750          C  
ATOM   4999  CG  MET A 319      17.619 -42.410 -33.244  1.00127.750          C  
ATOM   5000  SD  MET A 319      17.589 -41.976 -31.537  1.00127.750          S  
ATOM   5001  CE  MET A 319      19.364 -42.100 -31.251  1.00127.750          C  
ATOM   5002  H   MET A 319      17.360 -45.225 -33.728  1.00110.440          H  
ATOM   5003  HA  MET A 319      15.335 -43.813 -32.160  1.00109.130          H  
ATOM   5004 1HB  MET A 319      16.474 -43.084 -34.903  1.00153.300          H  
ATOM   5005 2HB  MET A 319      15.613 -41.987 -33.826  1.00153.300          H  
ATOM   5006 1HG  MET A 319      18.346 -43.179 -33.378  1.00153.300          H  
ATOM   5007 2HG  MET A 319      17.954 -41.539 -33.797  1.00153.300          H  
ATOM   5008 1HE  MET A 319      19.583 -41.868 -30.209  1.00153.300          H  
ATOM   5009 2HE  MET A 319      19.699 -43.116 -31.476  1.00153.300          H  
ATOM   5010 3HE  MET A 319      19.885 -41.398 -31.897  1.00153.300          H  
ATOM   5011  N   LYS A 320      13.154 -43.953 -33.532  1.00 90.350          N  
ATOM   5012  CA  LYS A 320      11.963 -44.374 -34.287  1.00 90.360          C  
ATOM   5013  C   LYS A 320      11.191 -43.273 -34.997  1.00 89.700          C  
ATOM   5014  O   LYS A 320      11.255 -42.093 -34.632  1.00 89.020          O  
ATOM   5015  CB  LYS A 320      11.011 -45.152 -33.376  1.00126.500          C  
ATOM   5016  CG  LYS A 320      11.645 -46.392 -32.700  1.00126.500          C  
ATOM   5017  CD  LYS A 320      12.107 -47.454 -33.718  1.00126.500          C  
ATOM   5018  CE  LYS A 320      12.617 -48.700 -33.033  1.00126.500          C  
ATOM   5019  NZ  LYS A 320      13.266 -49.632 -33.993  1.00126.500          N  
ATOM   5020  H   LYS A 320      13.068 -43.347 -32.697  1.00108.420          H  
ATOM   5021  HA  LYS A 320      12.283 -45.051 -35.074  1.00108.430          H  
ATOM   5022 1HB  LYS A 320      10.658 -44.490 -32.582  1.00151.800          H  
ATOM   5023 2HB  LYS A 320      10.140 -45.476 -33.944  1.00151.800          H  
ATOM   5024 1HG  LYS A 320      12.514 -46.076 -32.119  1.00151.800          H  
ATOM   5025 2HG  LYS A 320      10.925 -46.839 -32.019  1.00151.800          H  
ATOM   5026 1HD  LYS A 320      11.290 -47.715 -34.387  1.00151.800          H  
ATOM   5027 2HD  LYS A 320      12.938 -47.075 -34.310  1.00151.800          H  
ATOM   5028 1HE  LYS A 320      13.342 -48.422 -32.268  1.00151.800          H  
ATOM   5029 2HE  LYS A 320      11.779 -49.208 -32.561  1.00151.800          H  
ATOM   5030 1HZ  LYS A 320      13.588 -50.449 -33.504  1.00151.800          H  
ATOM   5031 2HZ  LYS A 320      12.610 -49.902 -34.705  1.00151.800          H  
ATOM   5032 3HZ  LYS A 320      14.089 -49.156 -34.435  1.00151.800          H  
ATOM   5033  N   ARG A 321      10.429 -43.682 -36.017  1.00 89.950          N  
ATOM   5034  CA  ARG A 321       9.562 -42.754 -36.715  1.00 89.360          C  
ATOM   5035  C   ARG A 321       8.112 -43.179 -36.617  1.00 88.880          C  
ATOM   5036  O   ARG A 321       7.739 -44.315 -36.924  1.00 89.470          O  
ATOM   5037  CB  ARG A 321       9.942 -42.594 -38.181  1.00125.340          C  
ATOM   5038  CG  ARG A 321       9.098 -41.534 -38.945  1.00125.340          C  
ATOM   5039  CD  ARG A 321       9.617 -41.281 -40.311  1.00125.340          C  
ATOM   5040  NE  ARG A 321       9.375 -42.397 -41.246  1.00125.340          N  
ATOM   5041  CZ  ARG A 321      10.104 -42.664 -42.353  1.00125.340          C  
ATOM   5042  NH1 ARG A 321      11.159 -41.935 -42.683  1.00125.340          N  
ATOM   5043  NH2 ARG A 321       9.732 -43.679 -43.106  1.00125.340          N  
ATOM   5044  H   ARG A 321      10.440 -44.656 -36.287  1.00107.940          H  
ATOM   5045  HA  ARG A 321       9.656 -41.779 -36.248  1.00107.230          H  
ATOM   5046 1HB  ARG A 321      10.987 -42.301 -38.255  1.00150.410          H  
ATOM   5047 2HB  ARG A 321       9.824 -43.545 -38.698  1.00150.410          H  
ATOM   5048 1HG  ARG A 321       8.070 -41.893 -39.052  1.00150.410          H  
ATOM   5049 2HG  ARG A 321       9.089 -40.597 -38.391  1.00150.410          H  
ATOM   5050 1HD  ARG A 321       9.133 -40.393 -40.711  1.00150.410          H  
ATOM   5051 2HD  ARG A 321      10.687 -41.109 -40.241  1.00150.410          H  
ATOM   5052  HE  ARG A 321       8.555 -43.016 -41.095  1.00150.410          H  
ATOM   5053 1HH1 ARG A 321      11.442 -41.157 -42.108  1.00150.410          H  
ATOM   5054 2HH1 ARG A 321      11.685 -42.157 -43.516  1.00150.410          H  
ATOM   5055 1HH2 ARG A 321       8.894 -44.216 -42.828  1.00150.410          H  
ATOM   5056 2HH2 ARG A 321      10.244 -43.919 -43.941  1.00150.410          H  
ATOM   5057  N   TRP A 322       7.323 -42.235 -36.150  1.00 87.830          N  
ATOM   5058  CA  TRP A 322       5.888 -42.336 -35.984  1.00 87.260          C  
ATOM   5059  C   TRP A 322       5.227 -41.965 -37.288  1.00 87.080          C  
ATOM   5060  O   TRP A 322       5.503 -40.901 -37.841  1.00 86.660          O  
ATOM   5061  CB  TRP A 322       5.503 -41.373 -34.878  1.00122.390          C  
ATOM   5062  CG  TRP A 322       4.064 -41.113 -34.589  1.00122.390          C  
ATOM   5063  CD1 TRP A 322       3.407 -39.969 -34.912  1.00122.390          C  
ATOM   5064  CD2 TRP A 322       3.109 -41.932 -33.899  1.00122.390          C  
ATOM   5065  NE1 TRP A 322       2.137 -40.016 -34.458  1.00122.390          N  
ATOM   5066  CE2 TRP A 322       1.923 -41.201 -33.846  1.00122.390          C  
ATOM   5067  CE3 TRP A 322       3.157 -43.198 -33.323  1.00122.390          C  
ATOM   5068  CZ2 TRP A 322       0.784 -41.688 -33.247  1.00122.390          C  
ATOM   5069  CZ3 TRP A 322       2.012 -43.691 -32.717  1.00122.390          C  
ATOM   5070  CH2 TRP A 322       0.852 -42.951 -32.684  1.00122.390          C  
ATOM   5071  H   TRP A 322       7.780 -41.345 -35.922  1.00105.400          H  
ATOM   5072  HA  TRP A 322       5.623 -43.354 -35.712  1.00104.710          H  
ATOM   5073 1HB  TRP A 322       5.975 -41.689 -33.949  1.00146.870          H  
ATOM   5074 2HB  TRP A 322       5.933 -40.457 -35.138  1.00146.870          H  
ATOM   5075  HD1 TRP A 322       3.849 -39.126 -35.445  1.00146.870          H  
ATOM   5076  HE1 TRP A 322       1.436 -39.292 -34.559  1.00146.870          H  
ATOM   5077  HE3 TRP A 322       4.072 -43.787 -33.344  1.00146.870          H  
ATOM   5078  HZ2 TRP A 322      -0.144 -41.116 -33.206  1.00146.870          H  
ATOM   5079  HZ3 TRP A 322       2.053 -44.682 -32.267  1.00146.870          H  
ATOM   5080  HH2 TRP A 322      -0.031 -43.368 -32.198  1.00146.870          H  
ATOM   5081  N   GLU A 323       4.371 -42.835 -37.803  1.00 87.370          N  
ATOM   5082  CA  GLU A 323       3.693 -42.551 -39.063  1.00 87.190          C  
ATOM   5083  C   GLU A 323       2.205 -42.464 -38.794  1.00 86.440          C  
ATOM   5084  O   GLU A 323       1.556 -43.466 -38.485  1.00 86.630          O  
ATOM   5085  CB  GLU A 323       4.063 -43.594 -40.120  1.00122.140          C  
ATOM   5086  CG  GLU A 323       5.568 -43.557 -40.476  1.00122.140          C  
ATOM   5087  CD  GLU A 323       5.982 -44.532 -41.548  1.00122.140          C  
ATOM   5088  OE1 GLU A 323       5.161 -45.312 -41.969  1.00122.140          O  
ATOM   5089  OE2 GLU A 323       7.130 -44.480 -41.962  1.00122.140          O  
ATOM   5090  H   GLU A 323       4.179 -43.697 -37.312  1.00104.840          H  
ATOM   5091  HA  GLU A 323       4.015 -41.577 -39.435  1.00104.630          H  
ATOM   5092 1HB  GLU A 323       3.813 -44.592 -39.759  1.00146.570          H  
ATOM   5093 2HB  GLU A 323       3.489 -43.412 -41.029  1.00146.570          H  
ATOM   5094 1HG  GLU A 323       5.821 -42.546 -40.798  1.00146.570          H  
ATOM   5095 2HG  GLU A 323       6.145 -43.765 -39.573  1.00146.570          H  
ATOM   5096  N   TYR A 324       1.685 -41.254 -38.870  1.00 85.600          N  
ATOM   5097  CA  TYR A 324       0.323 -40.984 -38.461  1.00 84.830          C  
ATOM   5098  C   TYR A 324      -0.452 -40.033 -39.346  1.00 84.640          C  
ATOM   5099  O   TYR A 324       0.074 -39.004 -39.800  1.00 84.650          O  
ATOM   5100  CB  TYR A 324       0.441 -40.476 -37.053  1.00119.070          C  
ATOM   5101  CG  TYR A 324      -0.717 -39.873 -36.400  1.00119.070          C  
ATOM   5102  CD1 TYR A 324      -1.724 -40.610 -35.812  1.00119.070          C  
ATOM   5103  CD2 TYR A 324      -0.731 -38.518 -36.351  1.00119.070          C  
ATOM   5104  CE1 TYR A 324      -2.750 -39.933 -35.188  1.00119.070          C  
ATOM   5105  CE2 TYR A 324      -1.710 -37.867 -35.743  1.00119.070          C  
ATOM   5106  CZ  TYR A 324      -2.729 -38.551 -35.167  1.00119.070          C  
ATOM   5107  OH  TYR A 324      -3.718 -37.864 -34.560  1.00119.070          O  
ATOM   5108  H   TYR A 324       2.290 -40.465 -39.148  1.00102.720          H  
ATOM   5109  HA  TYR A 324      -0.222 -41.932 -38.453  1.00101.800          H  
ATOM   5110 1HB  TYR A 324       0.762 -41.313 -36.441  1.00142.880          H  
ATOM   5111 2HB  TYR A 324       1.249 -39.745 -37.038  1.00142.880          H  
ATOM   5112  HD1 TYR A 324      -1.711 -41.702 -35.839  1.00142.880          H  
ATOM   5113  HD2 TYR A 324       0.069 -37.969 -36.817  1.00142.880          H  
ATOM   5114  HE1 TYR A 324      -3.560 -40.475 -34.711  1.00142.880          H  
ATOM   5115  HE2 TYR A 324      -1.690 -36.780 -35.714  1.00142.880          H  
ATOM   5116  HH  TYR A 324      -3.517 -36.930 -34.583  1.00142.880          H  
ATOM   5117  N   PHE A 325      -1.709 -40.372 -39.603  1.00 84.460          N  
ATOM   5118  CA  PHE A 325      -2.542 -39.547 -40.433  1.00 84.240          C  
ATOM   5119  C   PHE A 325      -3.550 -38.860 -39.515  1.00 83.090          C  
ATOM   5120  O   PHE A 325      -4.124 -39.476 -38.612  1.00 82.950          O  
ATOM   5121  CB  PHE A 325      -3.134 -40.453 -41.506  1.00118.020          C  
ATOM   5122  CG  PHE A 325      -2.096 -41.041 -42.396  1.00118.020          C  
ATOM   5123  CD1 PHE A 325      -1.412 -42.188 -41.998  1.00118.020          C  
ATOM   5124  CD2 PHE A 325      -1.795 -40.497 -43.604  1.00118.020          C  
ATOM   5125  CE1 PHE A 325      -0.443 -42.739 -42.788  1.00118.020          C  
ATOM   5126  CE2 PHE A 325      -0.820 -41.048 -44.396  1.00118.020          C  
ATOM   5127  CZ  PHE A 325      -0.142 -42.164 -43.989  1.00118.020          C  
ATOM   5128  H   PHE A 325      -2.134 -41.232 -39.227  1.00101.350          H  
ATOM   5129  HA  PHE A 325      -1.936 -38.781 -40.916  1.00101.090          H  
ATOM   5130 1HB  PHE A 325      -3.622 -41.260 -41.048  1.00141.630          H  
ATOM   5131 2HB  PHE A 325      -3.850 -39.921 -42.115  1.00141.630          H  
ATOM   5132  HD1 PHE A 325      -1.648 -42.655 -41.041  1.00141.630          H  
ATOM   5133  HD2 PHE A 325      -2.336 -39.613 -43.935  1.00141.630          H  
ATOM   5134  HE1 PHE A 325       0.082 -43.637 -42.456  1.00141.630          H  
ATOM   5135  HE2 PHE A 325      -0.582 -40.597 -45.350  1.00141.630          H  
ATOM   5136  HZ  PHE A 325       0.625 -42.600 -44.628  1.00141.630          H  
ATOM   5137  N   ILE A 326      -3.719 -37.566 -39.719  1.00 82.280          N  
ATOM   5138  CA  ILE A 326      -4.583 -36.720 -38.908  1.00 81.100          C  
ATOM   5139  C   ILE A 326      -5.510 -35.840 -39.720  1.00 80.690          C  
ATOM   5140  O   ILE A 326      -5.140 -35.386 -40.792  1.00 80.930          O  
ATOM   5141  CB  ILE A 326      -3.716 -35.856 -37.963  1.00114.010          C  
ATOM   5142  CG1 ILE A 326      -4.600 -34.989 -37.003  1.00114.010          C  
ATOM   5143  CG2 ILE A 326      -2.680 -35.059 -38.734  1.00114.010          C  
ATOM   5144  CD1 ILE A 326      -3.825 -34.376 -35.850  1.00114.010          C  
ATOM   5145  H   ILE A 326      -3.214 -37.142 -40.497  1.00 98.740          H  
ATOM   5146  HA  ILE A 326      -5.197 -37.365 -38.291  1.00 97.320          H  
ATOM   5147  HB  ILE A 326      -3.207 -36.510 -37.346  1.00136.810          H  
ATOM   5148 1HG1 ILE A 326      -5.057 -34.172 -37.560  1.00136.810          H  
ATOM   5149 2HG1 ILE A 326      -5.394 -35.619 -36.582  1.00136.810          H  
ATOM   5150 1HG2 ILE A 326      -2.054 -34.512 -38.056  1.00136.810          H  
ATOM   5151 2HG2 ILE A 326      -2.063 -35.737 -39.316  1.00136.810          H  
ATOM   5152 3HG2 ILE A 326      -3.160 -34.392 -39.380  1.00136.810          H  
ATOM   5153 1HD1 ILE A 326      -4.473 -33.799 -35.231  1.00136.810          H  
ATOM   5154 2HD1 ILE A 326      -3.374 -35.150 -35.255  1.00136.810          H  
ATOM   5155 3HD1 ILE A 326      -3.061 -33.735 -36.228  1.00136.810          H  
ATOM   5156  N   ALA A 327      -6.706 -35.608 -39.236  1.00 80.120          N  
ATOM   5157  CA  ALA A 327      -7.542 -34.680 -39.981  1.00 79.710          C  
ATOM   5158  C   ALA A 327      -8.476 -33.919 -39.100  1.00 78.500          C  
ATOM   5159  O   ALA A 327      -8.776 -34.325 -37.982  1.00 78.120          O  
ATOM   5160  CB  ALA A 327      -8.377 -35.378 -41.035  1.00111.760          C  
ATOM   5161  H   ALA A 327      -6.995 -36.076 -38.373  1.00 96.140          H  
ATOM   5162  HA  ALA A 327      -6.884 -33.964 -40.462  1.00 95.650          H  
ATOM   5163 1HB  ALA A 327      -8.943 -34.634 -41.561  1.00134.110          H  
ATOM   5164 2HB  ALA A 327      -7.738 -35.898 -41.725  1.00134.110          H  
ATOM   5165 3HB  ALA A 327      -9.059 -36.053 -40.580  1.00134.110          H  
ATOM   5166  N   ALA A 328      -8.909 -32.778 -39.614  1.00 77.910          N  
ATOM   5167  CA  ALA A 328      -9.917 -31.952 -38.954  1.00 76.760          C  
ATOM   5168  C   ALA A 328     -11.259 -32.398 -39.497  1.00 76.770          C  
ATOM   5169  O   ALA A 328     -11.579 -32.119 -40.648  1.00 77.110          O  
ATOM   5170  CB  ALA A 328      -9.676 -30.470 -39.206  1.00107.920          C  
ATOM   5171  H   ALA A 328      -8.568 -32.556 -40.557  1.00 93.490          H  
ATOM   5172  HA  ALA A 328      -9.898 -32.146 -37.880  1.00 92.110          H  
ATOM   5173 1HB  ALA A 328     -10.441 -29.880 -38.721  1.00129.510          H  
ATOM   5174 2HB  ALA A 328      -8.711 -30.199 -38.796  1.00129.510          H  
ATOM   5175 3HB  ALA A 328      -9.695 -30.269 -40.275  1.00129.510          H  
ATOM   5176  N   GLU A 329     -12.017 -33.173 -38.717  1.00 76.440          N  
ATOM   5177  CA  GLU A 329     -13.275 -33.735 -39.226  1.00 76.540          C  
ATOM   5178  C   GLU A 329     -14.495 -33.240 -38.465  1.00 75.450          C  
ATOM   5179  O   GLU A 329     -14.493 -33.198 -37.231  1.00 74.760          O  
ATOM   5180  CB  GLU A 329     -13.231 -35.275 -39.204  1.00107.120          C  
ATOM   5181  CG  GLU A 329     -14.504 -35.951 -39.764  1.00107.120          C  
ATOM   5182  CD  GLU A 329     -14.467 -37.473 -39.814  1.00107.120          C  
ATOM   5183  OE1 GLU A 329     -13.418 -38.071 -39.712  1.00107.120          O  
ATOM   5184  OE2 GLU A 329     -15.516 -38.038 -39.963  1.00107.120          O  
ATOM   5185  H   GLU A 329     -11.689 -33.397 -37.769  1.00 91.730          H  
ATOM   5186  HA  GLU A 329     -13.399 -33.423 -40.257  1.00 91.850          H  
ATOM   5187 1HB  GLU A 329     -12.378 -35.623 -39.788  1.00128.540          H  
ATOM   5188 2HB  GLU A 329     -13.084 -35.617 -38.179  1.00128.540          H  
ATOM   5189 1HG  GLU A 329     -15.357 -35.664 -39.149  1.00128.540          H  
ATOM   5190 2HG  GLU A 329     -14.681 -35.565 -40.771  1.00128.540          H  
ATOM   5191  N   GLU A 330     -15.539 -32.857 -39.210  1.00 75.310          N  
ATOM   5192  CA  GLU A 330     -16.777 -32.365 -38.576  1.00 74.350          C  
ATOM   5193  C   GLU A 330     -17.659 -33.484 -38.016  1.00 74.520          C  
ATOM   5194  O   GLU A 330     -18.078 -34.398 -38.731  1.00 75.320          O  
ATOM   5195  CB  GLU A 330     -17.565 -31.478 -39.539  1.00104.470          C  
ATOM   5196  CG  GLU A 330     -16.885 -30.158 -39.790  1.00104.470          C  
ATOM   5197  CD  GLU A 330     -17.573 -29.226 -40.792  1.00104.470          C  
ATOM   5198  OE1 GLU A 330     -18.606 -29.577 -41.338  1.00104.470          O  
ATOM   5199  OE2 GLU A 330     -17.059 -28.127 -40.993  1.00104.470          O  
ATOM   5200  H   GLU A 330     -15.435 -32.912 -40.232  1.00 90.370          H  
ATOM   5201  HA  GLU A 330     -16.492 -31.737 -37.734  1.00 89.220          H  
ATOM   5202 1HB  GLU A 330     -17.682 -31.989 -40.494  1.00125.370          H  
ATOM   5203 2HB  GLU A 330     -18.548 -31.295 -39.134  1.00125.370          H  
ATOM   5204 1HG  GLU A 330     -16.805 -29.643 -38.832  1.00125.370          H  
ATOM   5205 2HG  GLU A 330     -15.902 -30.390 -40.108  1.00125.370          H  
ATOM   5206  N   VAL A 331     -17.881 -33.398 -36.702  1.00 73.790          N  
ATOM   5207  CA  VAL A 331     -18.616 -34.368 -35.891  1.00 73.880          C  
ATOM   5208  C   VAL A 331     -19.629 -33.708 -34.931  1.00 72.800          C  
ATOM   5209  O   VAL A 331     -19.550 -32.506 -34.674  1.00 71.950          O  
ATOM   5210  CB  VAL A 331     -17.596 -35.186 -35.065  1.00103.400          C  
ATOM   5211  CG1 VAL A 331     -16.620 -35.945 -36.000  1.00103.400          C  
ATOM   5212  CG2 VAL A 331     -16.797 -34.234 -34.145  1.00103.400          C  
ATOM   5213  H   VAL A 331     -17.500 -32.571 -36.236  1.00 88.550          H  
ATOM   5214  HA  VAL A 331     -19.154 -35.038 -36.562  1.00 88.660          H  
ATOM   5215  HB  VAL A 331     -18.132 -35.920 -34.466  1.00124.080          H  
ATOM   5216 1HG1 VAL A 331     -15.919 -36.527 -35.406  1.00124.080          H  
ATOM   5217 2HG1 VAL A 331     -17.184 -36.612 -36.653  1.00124.080          H  
ATOM   5218 3HG1 VAL A 331     -16.060 -35.241 -36.609  1.00124.080          H  
ATOM   5219 1HG2 VAL A 331     -16.093 -34.819 -33.563  1.00124.080          H  
ATOM   5220 2HG2 VAL A 331     -16.248 -33.503 -34.746  1.00124.080          H  
ATOM   5221 3HG2 VAL A 331     -17.471 -33.708 -33.471  1.00124.080          H  
ATOM   5222  N   ILE A 332     -20.546 -34.490 -34.350  1.00 72.830          N  
ATOM   5223  CA  ILE A 332     -21.409 -33.937 -33.295  1.00 71.820          C  
ATOM   5224  C   ILE A 332     -21.012 -34.500 -31.942  1.00 71.700          C  
ATOM   5225  O   ILE A 332     -20.940 -35.715 -31.747  1.00 72.410          O  
ATOM   5226  CB  ILE A 332     -22.916 -34.159 -33.545  1.00100.950          C  
ATOM   5227  CG1 ILE A 332     -23.313 -33.429 -34.859  1.00100.950          C  
ATOM   5228  CG2 ILE A 332     -23.752 -33.639 -32.300  1.00100.950          C  
ATOM   5229  CD1 ILE A 332     -24.700 -33.747 -35.379  1.00100.950          C  
ATOM   5230  H   ILE A 332     -20.614 -35.469 -34.603  1.00 87.400          H  
ATOM   5231  HA  ILE A 332     -21.255 -32.861 -33.245  1.00 86.180          H  
ATOM   5232  HB  ILE A 332     -23.109 -35.220 -33.688  1.00121.140          H  
ATOM   5233 1HG1 ILE A 332     -23.247 -32.353 -34.689  1.00121.140          H  
ATOM   5234 2HG1 ILE A 332     -22.596 -33.695 -35.633  1.00121.140          H  
ATOM   5235 1HG2 ILE A 332     -24.811 -33.801 -32.465  1.00121.140          H  
ATOM   5236 2HG2 ILE A 332     -23.463 -34.181 -31.398  1.00121.140          H  
ATOM   5237 3HG2 ILE A 332     -23.565 -32.575 -32.150  1.00121.140          H  
ATOM   5238 1HD1 ILE A 332     -24.871 -33.190 -36.300  1.00121.140          H  
ATOM   5239 2HD1 ILE A 332     -24.773 -34.817 -35.583  1.00121.140          H  
ATOM   5240 3HD1 ILE A 332     -25.455 -33.471 -34.656  1.00121.140          H  
ATOM   5241  N   TRP A 333     -20.708 -33.594 -31.024  1.00 70.860          N  
ATOM   5242  CA  TRP A 333     -20.258 -33.945 -29.695  1.00 70.690          C  
ATOM   5243  C   TRP A 333     -21.313 -33.756 -28.631  1.00 69.970          C  
ATOM   5244  O   TRP A 333     -21.914 -32.680 -28.504  1.00 69.110          O  
ATOM   5245  CB  TRP A 333     -19.048 -33.121 -29.306  1.00 99.030          C  
ATOM   5246  CG  TRP A 333     -18.501 -33.486 -27.958  1.00 99.030          C  
ATOM   5247  CD1 TRP A 333     -18.601 -32.768 -26.824  1.00 99.030          C  
ATOM   5248  CD2 TRP A 333     -17.784 -34.682 -27.599  1.00 99.030          C  
ATOM   5249  NE1 TRP A 333     -17.988 -33.431 -25.790  1.00 99.030          N  
ATOM   5250  CE2 TRP A 333     -17.501 -34.591 -26.242  1.00 99.030          C  
ATOM   5251  CE3 TRP A 333     -17.366 -35.810 -28.308  1.00 99.030          C  
ATOM   5252  CZ2 TRP A 333     -16.832 -35.568 -25.579  1.00 99.030          C  
ATOM   5253  CZ3 TRP A 333     -16.686 -36.796 -27.635  1.00 99.030          C  
ATOM   5254  CH2 TRP A 333     -16.431 -36.680 -26.304  1.00 99.030          C  
ATOM   5255  H   TRP A 333     -20.833 -32.609 -31.271  1.00 85.030          H  
ATOM   5256  HA  TRP A 333     -19.972 -34.994 -29.699  1.00 84.830          H  
ATOM   5257 1HB  TRP A 333     -18.303 -33.227 -30.057  1.00118.840          H  
ATOM   5258 2HB  TRP A 333     -19.336 -32.074 -29.272  1.00118.840          H  
ATOM   5259  HD1 TRP A 333     -19.087 -31.817 -26.754  1.00118.840          H  
ATOM   5260  HE1 TRP A 333     -17.892 -33.129 -24.792  1.00118.840          H  
ATOM   5261  HE3 TRP A 333     -17.572 -35.909 -29.374  1.00118.840          H  
ATOM   5262  HZ2 TRP A 333     -16.621 -35.486 -24.513  1.00118.840          H  
ATOM   5263  HZ3 TRP A 333     -16.363 -37.677 -28.194  1.00118.840          H  
ATOM   5264  HH2 TRP A 333     -15.898 -37.482 -25.796  1.00118.840          H  
ATOM   5265  N   ASP A 334     -21.552 -34.818 -27.876  1.00 70.360          N  
ATOM   5266  CA  ASP A 334     -22.476 -34.778 -26.764  1.00 69.800          C  
ATOM   5267  C   ASP A 334     -21.696 -34.495 -25.491  1.00 69.380          C  
ATOM   5268  O   ASP A 334     -20.911 -35.332 -25.042  1.00 70.000          O  
ATOM   5269  CB  ASP A 334     -23.278 -36.079 -26.648  1.00 97.940          C  
ATOM   5270  CG  ASP A 334     -24.371 -36.042 -25.530  1.00 97.940          C  
ATOM   5271  OD1 ASP A 334     -24.260 -35.238 -24.622  1.00 97.940          O  
ATOM   5272  OD2 ASP A 334     -25.367 -36.750 -25.660  1.00 97.940          O  
ATOM   5273  H   ASP A 334     -21.059 -35.680 -28.072  1.00 84.430          H  
ATOM   5274  HA  ASP A 334     -23.167 -33.952 -26.913  1.00 83.760          H  
ATOM   5275 1HB  ASP A 334     -23.756 -36.293 -27.607  1.00117.530          H  
ATOM   5276 2HB  ASP A 334     -22.596 -36.903 -26.434  1.00117.530          H  
ATOM   5277  N   TYR A 335     -21.869 -33.299 -24.940  1.00 68.330          N  
ATOM   5278  CA  TYR A 335     -21.138 -32.879 -23.749  1.00 67.840          C  
ATOM   5279  C   TYR A 335     -21.702 -33.489 -22.471  1.00 67.890          C  
ATOM   5280  O   TYR A 335     -21.065 -33.459 -21.414  1.00 67.680          O  
ATOM   5281  CB  TYR A 335     -21.178 -31.345 -23.595  1.00 95.170          C  
ATOM   5282  CG  TYR A 335     -20.227 -30.524 -24.439  1.00 95.170          C  
ATOM   5283  CD1 TYR A 335     -20.644 -29.870 -25.570  1.00 95.170          C  
ATOM   5284  CD2 TYR A 335     -18.927 -30.404 -24.021  1.00 95.170          C  
ATOM   5285  CE1 TYR A 335     -19.738 -29.080 -26.289  1.00 95.170          C  
ATOM   5286  CE2 TYR A 335     -18.020 -29.640 -24.713  1.00 95.170          C  
ATOM   5287  CZ  TYR A 335     -18.418 -28.965 -25.839  1.00 95.170          C  
ATOM   5288  OH  TYR A 335     -17.502 -28.179 -26.514  1.00 95.170          O  
ATOM   5289  H   TYR A 335     -22.546 -32.654 -25.363  1.00 82.000          H  
ATOM   5290  HA  TYR A 335     -20.103 -33.208 -23.844  1.00 81.410          H  
ATOM   5291 1HB  TYR A 335     -22.193 -31.006 -23.824  1.00114.210          H  
ATOM   5292 2HB  TYR A 335     -20.998 -31.089 -22.575  1.00114.210          H  
ATOM   5293  HD1 TYR A 335     -21.673 -29.973 -25.879  1.00114.210          H  
ATOM   5294  HD2 TYR A 335     -18.622 -30.922 -23.127  1.00114.210          H  
ATOM   5295  HE1 TYR A 335     -20.054 -28.550 -27.183  1.00114.210          H  
ATOM   5296  HE2 TYR A 335     -16.992 -29.559 -24.356  1.00114.210          H  
ATOM   5297  HH  TYR A 335     -17.969 -27.492 -27.063  1.00114.210          H  
ATOM   5298  N   ALA A 336     -22.913 -34.041 -22.547  1.00 68.160          N  
ATOM   5299  CA  ALA A 336     -23.622 -34.517 -21.371  1.00 68.200          C  
ATOM   5300  C   ALA A 336     -24.351 -35.849 -21.578  1.00 69.070          C  
ATOM   5301  O   ALA A 336     -25.538 -35.951 -21.232  1.00 68.820          O  
ATOM   5302  CB  ALA A 336     -24.621 -33.459 -20.986  1.00 95.460          C  
ATOM   5303  H   ALA A 336     -23.361 -34.157 -23.467  1.00 81.790          H  
ATOM   5304  HA  ALA A 336     -22.908 -34.642 -20.565  1.00 81.840          H  
ATOM   5305 1HB  ALA A 336     -25.140 -33.738 -20.113  1.00114.560          H  
ATOM   5306 2HB  ALA A 336     -24.091 -32.530 -20.821  1.00114.560          H  
ATOM   5307 3HB  ALA A 336     -25.325 -33.335 -21.777  1.00114.560          H  
ATOM   5308  N   PRO A 337     -23.661 -36.912 -22.048  1.00 70.100          N  
ATOM   5309  CA  PRO A 337     -24.227 -38.199 -22.426  1.00 71.030          C  
ATOM   5310  C   PRO A 337     -24.925 -38.918 -21.287  1.00 71.210          C  
ATOM   5311  O   PRO A 337     -25.734 -39.815 -21.524  1.00 71.750          O  
ATOM   5312  CB  PRO A 337     -23.000 -38.993 -22.884  1.00106.550          C  
ATOM   5313  CG  PRO A 337     -21.829 -38.330 -22.207  1.00106.550          C  
ATOM   5314  CD  PRO A 337     -22.192 -36.866 -22.159  1.00106.550          C  
ATOM   5315  HA  PRO A 337     -24.920 -38.041 -23.267  1.00 85.240          H  
ATOM   5316 1HB  PRO A 337     -23.117 -40.049 -22.598  1.00127.850          H  
ATOM   5317 2HB  PRO A 337     -22.932 -38.962 -23.984  1.00127.850          H  
ATOM   5318 1HG  PRO A 337     -21.643 -38.765 -21.211  1.00127.850          H  
ATOM   5319 2HG  PRO A 337     -20.936 -38.515 -22.803  1.00127.850          H  
ATOM   5320 1HD  PRO A 337     -21.715 -36.386 -21.298  1.00127.850          H  
ATOM   5321 2HD  PRO A 337     -21.900 -36.408 -23.104  1.00127.850          H  
ATOM   5322  N   VAL A 338     -24.584 -38.564 -20.048  1.00 70.810          N  
ATOM   5323  CA  VAL A 338     -25.209 -39.216 -18.920  1.00 70.760          C  
ATOM   5324  C   VAL A 338     -25.773 -38.239 -17.899  1.00 69.830          C  
ATOM   5325  O   VAL A 338     -25.677 -38.477 -16.693  1.00 69.600          O  
ATOM   5326  CB  VAL A 338     -24.197 -40.147 -18.225  1.00 99.080          C  
ATOM   5327  CG1 VAL A 338     -23.834 -41.314 -19.138  1.00 99.080          C  
ATOM   5328  CG2 VAL A 338     -22.948 -39.359 -17.864  1.00 99.080          C  
ATOM   5329  H   VAL A 338     -23.923 -37.820 -19.896  1.00 84.970          H  
ATOM   5330  HA  VAL A 338     -26.036 -39.823 -19.288  1.00 84.910          H  
ATOM   5331  HB  VAL A 338     -24.653 -40.558 -17.324  1.00118.900          H  
ATOM   5332 1HG1 VAL A 338     -23.132 -41.970 -18.628  1.00118.900          H  
ATOM   5333 2HG1 VAL A 338     -24.738 -41.869 -19.388  1.00118.900          H  
ATOM   5334 3HG1 VAL A 338     -23.376 -40.943 -20.050  1.00118.900          H  
ATOM   5335 1HG2 VAL A 338     -22.243 -40.018 -17.361  1.00118.900          H  
ATOM   5336 2HG2 VAL A 338     -22.483 -38.961 -18.761  1.00118.900          H  
ATOM   5337 3HG2 VAL A 338     -23.204 -38.534 -17.196  1.00118.900          H  
ATOM   5338  N   ILE A 339     -26.443 -37.198 -18.375  1.00 69.340          N  
ATOM   5339  CA  ILE A 339     -27.142 -36.294 -17.476  1.00 68.460          C  
ATOM   5340  C   ILE A 339     -28.649 -36.569 -17.624  1.00 67.970          C  
ATOM   5341  O   ILE A 339     -29.174 -36.468 -18.729  1.00 68.090          O  
ATOM   5342  CB  ILE A 339     -26.785 -34.810 -17.743  1.00 96.200          C  
ATOM   5343  CG1 ILE A 339     -25.231 -34.560 -17.564  1.00 96.200          C  
ATOM   5344  CG2 ILE A 339     -27.598 -33.860 -16.858  1.00 96.200          C  
ATOM   5345  CD1 ILE A 339     -24.641 -34.850 -16.176  1.00 96.200          C  
ATOM   5346  H   ILE A 339     -26.424 -37.020 -19.386  1.00 83.210          H  
ATOM   5347  HA  ILE A 339     -26.808 -36.492 -16.478  1.00 82.150          H  
ATOM   5348  HB  ILE A 339     -27.013 -34.587 -18.787  1.00115.440          H  
ATOM   5349 1HG1 ILE A 339     -24.689 -35.174 -18.284  1.00115.440          H  
ATOM   5350 2HG1 ILE A 339     -25.037 -33.512 -17.775  1.00115.440          H  
ATOM   5351 1HG2 ILE A 339     -27.333 -32.831 -17.100  1.00115.440          H  
ATOM   5352 2HG2 ILE A 339     -28.637 -34.000 -17.043  1.00115.440          H  
ATOM   5353 3HG2 ILE A 339     -27.389 -34.054 -15.813  1.00115.440          H  
ATOM   5354 1HD1 ILE A 339     -23.579 -34.622 -16.176  1.00115.440          H  
ATOM   5355 2HD1 ILE A 339     -25.119 -34.237 -15.430  1.00115.440          H  
ATOM   5356 3HD1 ILE A 339     -24.763 -35.898 -15.918  1.00115.440          H  
ATOM   5357  N   PRO A 340     -29.378 -36.903 -16.530  1.00 67.470          N  
ATOM   5358  CA  PRO A 340     -30.813 -37.210 -16.494  1.00 66.990          C  
ATOM   5359  C   PRO A 340     -31.730 -36.102 -17.005  1.00 66.490          C  
ATOM   5360  O   PRO A 340     -32.882 -36.355 -17.344  1.00 66.200          O  
ATOM   5361  CB  PRO A 340     -31.066 -37.422 -14.999  1.00100.480          C  
ATOM   5362  CG  PRO A 340     -29.752 -37.852 -14.427  1.00100.480          C  
ATOM   5363  CD  PRO A 340     -28.707 -37.110 -15.215  1.00100.480          C  
ATOM   5364  HA  PRO A 340     -30.991 -38.140 -17.055  1.00 80.390          H  
ATOM   5365 1HB  PRO A 340     -31.417 -36.493 -14.560  1.00120.580          H  
ATOM   5366 2HB  PRO A 340     -31.866 -38.164 -14.853  1.00120.580          H  
ATOM   5367 1HG  PRO A 340     -29.716 -37.620 -13.350  1.00120.580          H  
ATOM   5368 2HG  PRO A 340     -29.644 -38.944 -14.515  1.00120.580          H  
ATOM   5369 1HD  PRO A 340     -28.434 -36.158 -14.737  1.00120.580          H  
ATOM   5370 2HD  PRO A 340     -27.858 -37.817 -15.292  1.00120.580          H  
ATOM   5371  N   ALA A 341     -31.227 -34.877 -17.004  1.00 66.410          N  
ATOM   5372  CA  ALA A 341     -31.957 -33.690 -17.438  1.00 65.980          C  
ATOM   5373  C   ALA A 341     -33.375 -33.658 -16.877  1.00 65.180          C  
ATOM   5374  O   ALA A 341     -34.350 -33.512 -17.614  1.00 64.780          O  
ATOM   5375  CB  ALA A 341     -31.990 -33.638 -18.948  1.00 92.540          C  
ATOM   5376  H   ALA A 341     -30.270 -34.770 -16.726  1.00 79.690          H  
ATOM   5377  HA  ALA A 341     -31.428 -32.812 -17.076  1.00 79.180          H  
ATOM   5378 1HB  ALA A 341     -32.505 -32.728 -19.267  1.00111.050          H  
ATOM   5379 2HB  ALA A 341     -30.971 -33.631 -19.331  1.00111.050          H  
ATOM   5380 3HB  ALA A 341     -32.518 -34.510 -19.331  1.00111.050          H  
ATOM   5381  N   ASN A 342     -33.477 -33.750 -15.560  1.00 64.970          N  
ATOM   5382  CA  ASN A 342     -34.739 -33.729 -14.848  1.00 64.250          C  
ATOM   5383  C   ASN A 342     -34.747 -32.668 -13.756  1.00 63.280          C  
ATOM   5384  O   ASN A 342     -35.457 -32.795 -12.756  1.00 62.880          O  
ATOM   5385  CB  ASN A 342     -34.982 -35.104 -14.284  1.00 90.240          C  
ATOM   5386  CG  ASN A 342     -33.890 -35.467 -13.337  1.00 90.240          C  
ATOM   5387  OD1 ASN A 342     -32.825 -34.821 -13.363  1.00 90.240          O  
ATOM   5388  ND2 ASN A 342     -34.103 -36.466 -12.521  1.00 90.240          N  
ATOM   5389  H   ASN A 342     -32.639 -33.903 -15.006  1.00 77.960          H  
ATOM   5390  HA  ASN A 342     -35.534 -33.483 -15.554  1.00 77.100          H  
ATOM   5391 1HB  ASN A 342     -35.941 -35.136 -13.768  1.00108.290          H  
ATOM   5392 2HB  ASN A 342     -35.009 -35.834 -15.096  1.00108.290          H  
ATOM   5393 1HD2 ASN A 342     -33.395 -36.743 -11.870  1.00108.290          H  
ATOM   5394 2HD2 ASN A 342     -34.976 -36.951 -12.543  1.00108.290          H  
ATOM   5395  N   MET A 343     -33.925 -31.645 -13.934  1.00 62.950          N  
ATOM   5396  CA  MET A 343     -33.778 -30.575 -12.963  1.00 62.070          C  
ATOM   5397  C   MET A 343     -34.096 -29.232 -13.584  1.00 61.230          C  
ATOM   5398  O   MET A 343     -34.243 -29.125 -14.798  1.00 61.280          O  
ATOM   5399  CB  MET A 343     -32.357 -30.581 -12.386  1.00 87.250          C  
ATOM   5400  CG  MET A 343     -31.236 -30.012 -13.307  1.00 87.250          C  
ATOM   5401  SD  MET A 343     -30.881 -31.012 -14.790  1.00 87.250          S  
ATOM   5402  CE  MET A 343     -30.217 -32.544 -14.130  1.00 87.250          C  
ATOM   5403  H   MET A 343     -33.395 -31.613 -14.795  1.00 75.540          H  
ATOM   5404  HA  MET A 343     -34.486 -30.738 -12.151  1.00 74.480          H  
ATOM   5405 1HB  MET A 343     -32.345 -29.979 -11.477  1.00104.700          H  
ATOM   5406 2HB  MET A 343     -32.094 -31.591 -12.094  1.00104.700          H  
ATOM   5407 1HG  MET A 343     -31.492 -29.003 -13.620  1.00104.700          H  
ATOM   5408 2HG  MET A 343     -30.320 -29.945 -12.726  1.00104.700          H  
ATOM   5409 1HE  MET A 343     -29.956 -33.210 -14.944  1.00104.700          H  
ATOM   5410 2HE  MET A 343     -29.335 -32.331 -13.544  1.00104.700          H  
ATOM   5411 3HE  MET A 343     -30.956 -33.028 -13.499  1.00104.700          H  
ATOM   5412  N   ASP A 344     -34.185 -28.215 -12.738  1.00 60.500          N  
ATOM   5413  CA  ASP A 344     -34.352 -26.833 -13.165  1.00 59.720          C  
ATOM   5414  C   ASP A 344     -33.680 -25.971 -12.118  1.00 58.970          C  
ATOM   5415  O   ASP A 344     -33.190 -26.494 -11.118  1.00 58.870          O  
ATOM   5416  CB  ASP A 344     -35.849 -26.478 -13.294  1.00 83.920          C  
ATOM   5417  CG  ASP A 344     -36.160 -25.256 -14.211  1.00 83.920          C  
ATOM   5418  OD1 ASP A 344     -35.256 -24.465 -14.438  1.00 83.920          O  
ATOM   5419  OD2 ASP A 344     -37.284 -25.115 -14.636  1.00 83.920          O  
ATOM   5420  H   ASP A 344     -34.094 -28.398 -11.749  1.00 72.600          H  
ATOM   5421  HA  ASP A 344     -33.857 -26.684 -14.125  1.00 71.660          H  
ATOM   5422 1HB  ASP A 344     -36.384 -27.342 -13.692  1.00100.700          H  
ATOM   5423 2HB  ASP A 344     -36.255 -26.274 -12.303  1.00100.700          H  
ATOM   5424  N   LYS A 345     -33.674 -24.660 -12.327  1.00 58.460          N  
ATOM   5425  CA  LYS A 345     -33.081 -23.710 -11.382  1.00 57.750          C  
ATOM   5426  C   LYS A 345     -31.669 -24.141 -10.972  1.00 57.640          C  
ATOM   5427  O   LYS A 345     -31.295 -24.049  -9.801  1.00 57.120          O  
ATOM   5428  CB  LYS A 345     -33.974 -23.557 -10.151  1.00 81.130          C  
ATOM   5429  CG  LYS A 345     -35.363 -23.024 -10.468  1.00 81.130          C  
ATOM   5430  CD  LYS A 345     -36.189 -22.825  -9.207  1.00 81.130          C  
ATOM   5431  CE  LYS A 345     -37.587 -22.313  -9.538  1.00 81.130          C  
ATOM   5432  NZ  LYS A 345     -38.424 -22.142  -8.316  1.00 81.130          N  
ATOM   5433  H   LYS A 345     -34.104 -24.328 -13.193  1.00 70.150          H  
ATOM   5434  HA  LYS A 345     -33.002 -22.742 -11.875  1.00 69.300          H  
ATOM   5435 1HB  LYS A 345     -34.082 -24.520  -9.652  1.00 97.360          H  
ATOM   5436 2HB  LYS A 345     -33.504 -22.873  -9.445  1.00 97.360          H  
ATOM   5437 1HG  LYS A 345     -35.271 -22.074 -10.993  1.00 97.360          H  
ATOM   5438 2HG  LYS A 345     -35.875 -23.729 -11.124  1.00 97.360          H  
ATOM   5439 1HD  LYS A 345     -36.272 -23.776  -8.677  1.00 97.360          H  
ATOM   5440 2HD  LYS A 345     -35.691 -22.108  -8.556  1.00 97.360          H  
ATOM   5441 1HE  LYS A 345     -37.503 -21.353 -10.044  1.00 97.360          H  
ATOM   5442 2HE  LYS A 345     -38.077 -23.023 -10.205  1.00 97.360          H  
ATOM   5443 1HZ  LYS A 345     -39.339 -21.802  -8.579  1.00 97.360          H  
ATOM   5444 2HZ  LYS A 345     -38.519 -23.030  -7.843  1.00 97.360          H  
ATOM   5445 3HZ  LYS A 345     -37.985 -21.477  -7.695  1.00 97.360          H  
ATOM   5446  N   LYS A 346     -30.887 -24.593 -11.946  1.00 58.130          N  
ATOM   5447  CA  LYS A 346     -29.542 -25.080 -11.706  1.00 58.300          C  
ATOM   5448  C   LYS A 346     -28.719 -24.902 -12.966  1.00 58.500          C  
ATOM   5449  O   LYS A 346     -29.270 -24.837 -14.074  1.00 58.760          O  
ATOM   5450  CB  LYS A 346     -29.592 -26.549 -11.246  1.00 81.550          C  
ATOM   5451  CG  LYS A 346     -28.246 -27.175 -10.792  1.00 81.550          C  
ATOM   5452  CD  LYS A 346     -28.472 -28.545 -10.133  1.00 81.550          C  
ATOM   5453  CE  LYS A 346     -27.153 -29.251  -9.766  1.00 81.550          C  
ATOM   5454  NZ  LYS A 346     -26.398 -28.547  -8.677  1.00 81.550          N  
ATOM   5455  H   LYS A 346     -31.266 -24.611 -12.881  1.00 69.760          H  
ATOM   5456  HA  LYS A 346     -29.086 -24.480 -10.917  1.00 69.960          H  
ATOM   5457 1HB  LYS A 346     -30.297 -26.637 -10.414  1.00 97.860          H  
ATOM   5458 2HB  LYS A 346     -29.985 -27.161 -12.056  1.00 97.860          H  
ATOM   5459 1HG  LYS A 346     -27.595 -27.329 -11.645  1.00 97.860          H  
ATOM   5460 2HG  LYS A 346     -27.757 -26.505 -10.087  1.00 97.860          H  
ATOM   5461 1HD  LYS A 346     -29.070 -28.413  -9.229  1.00 97.860          H  
ATOM   5462 2HD  LYS A 346     -29.027 -29.183 -10.817  1.00 97.860          H  
ATOM   5463 1HE  LYS A 346     -27.381 -30.264  -9.436  1.00 97.860          H  
ATOM   5464 2HE  LYS A 346     -26.522 -29.305 -10.656  1.00 97.860          H  
ATOM   5465 1HZ  LYS A 346     -25.549 -29.060  -8.478  1.00 97.860          H  
ATOM   5466 2HZ  LYS A 346     -26.159 -27.611  -8.962  1.00 97.860          H  
ATOM   5467 3HZ  LYS A 346     -26.968 -28.508  -7.843  1.00 97.860          H  
ATOM   5468  N   TYR A 347     -27.402 -24.897 -12.803  1.00 58.460          N  
ATOM   5469  CA  TYR A 347     -26.495 -24.693 -13.916  1.00 58.660          C  
ATOM   5470  C   TYR A 347     -26.540 -25.779 -14.990  1.00 59.480          C  
ATOM   5471  O   TYR A 347     -26.256 -25.492 -16.150  1.00 59.490          O  
ATOM   5472  CB  TYR A 347     -25.072 -24.561 -13.390  1.00 82.040          C  
ATOM   5473  CG  TYR A 347     -24.851 -23.323 -12.542  1.00 82.040          C  
ATOM   5474  CD1 TYR A 347     -24.434 -23.459 -11.229  1.00 82.040          C  
ATOM   5475  CD2 TYR A 347     -25.075 -22.062 -13.061  1.00 82.040          C  
ATOM   5476  CE1 TYR A 347     -24.229 -22.347 -10.454  1.00 82.040          C  
ATOM   5477  CE2 TYR A 347     -24.870 -20.951 -12.286  1.00 82.040          C  
ATOM   5478  CZ  TYR A 347     -24.445 -21.089 -10.987  1.00 82.040          C  
ATOM   5479  OH  TYR A 347     -24.240 -19.971 -10.213  1.00 82.040          O  
ATOM   5480  H   TYR A 347     -27.021 -24.970 -11.869  1.00 70.150          H  
ATOM   5481  HA  TYR A 347     -26.774 -23.759 -14.399  1.00 70.390          H  
ATOM   5482 1HB  TYR A 347     -24.815 -25.438 -12.793  1.00 98.450          H  
ATOM   5483 2HB  TYR A 347     -24.376 -24.526 -14.231  1.00 98.450          H  
ATOM   5484  HD1 TYR A 347     -24.258 -24.451 -10.809  1.00 98.450          H  
ATOM   5485  HD2 TYR A 347     -25.408 -21.942 -14.080  1.00 98.450          H  
ATOM   5486  HE1 TYR A 347     -23.896 -22.459  -9.424  1.00 98.450          H  
ATOM   5487  HE2 TYR A 347     -25.044 -19.959 -12.700  1.00 98.450          H  
ATOM   5488  HH  TYR A 347     -23.963 -20.236  -9.332  1.00 98.450          H  
ATOM   5489  N   ARG A 348     -26.893 -27.025 -14.659  1.00 60.220          N  
ATOM   5490  CA  ARG A 348     -26.951 -28.019 -15.726  1.00 61.060          C  
ATOM   5491  C   ARG A 348     -28.084 -27.692 -16.701  1.00 61.080          C  
ATOM   5492  O   ARG A 348     -27.868 -27.584 -17.907  1.00 61.450          O  
ATOM   5493  CB  ARG A 348     -27.173 -29.423 -15.179  1.00 85.150          C  
ATOM   5494  CG  ARG A 348     -25.996 -30.060 -14.441  1.00 85.150          C  
ATOM   5495  CD  ARG A 348     -26.388 -31.388 -13.912  1.00 85.150          C  
ATOM   5496  NE  ARG A 348     -25.302 -32.082 -13.230  1.00 85.150          N  
ATOM   5497  CZ  ARG A 348     -25.423 -33.287 -12.618  1.00 85.150          C  
ATOM   5498  NH1 ARG A 348     -26.581 -33.918 -12.612  1.00 85.150          N  
ATOM   5499  NH2 ARG A 348     -24.380 -33.839 -12.023  1.00 85.150          N  
ATOM   5500  H   ARG A 348     -27.101 -27.269 -13.704  1.00 72.260          H  
ATOM   5501  HA  ARG A 348     -26.007 -28.000 -16.272  1.00 73.270          H  
ATOM   5502 1HB  ARG A 348     -28.014 -29.407 -14.489  1.00102.180          H  
ATOM   5503 2HB  ARG A 348     -27.445 -30.090 -15.998  1.00102.180          H  
ATOM   5504 1HG  ARG A 348     -25.160 -30.197 -15.130  1.00102.180          H  
ATOM   5505 2HG  ARG A 348     -25.687 -29.425 -13.611  1.00102.180          H  
ATOM   5506 1HD  ARG A 348     -27.198 -31.246 -13.198  1.00102.180          H  
ATOM   5507 2HD  ARG A 348     -26.728 -32.006 -14.730  1.00102.180          H  
ATOM   5508  HE  ARG A 348     -24.393 -31.635 -13.212  1.00102.180          H  
ATOM   5509 1HH1 ARG A 348     -27.383 -33.508 -13.058  1.00102.180          H  
ATOM   5510 2HH1 ARG A 348     -26.666 -34.814 -12.152  1.00102.180          H  
ATOM   5511 1HH2 ARG A 348     -23.489 -33.366 -12.018  1.00102.180          H  
ATOM   5512 2HH2 ARG A 348     -24.469 -34.737 -11.568  1.00102.180          H  
ATOM   5513  N   SER A 349     -29.287 -27.453 -16.179  1.00 60.650          N  
ATOM   5514  CA  SER A 349     -30.437 -27.170 -17.037  1.00 60.680          C  
ATOM   5515  C   SER A 349     -30.217 -25.941 -17.897  1.00 60.140          C  
ATOM   5516  O   SER A 349     -30.387 -25.980 -19.126  1.00 60.460          O  
ATOM   5517  CB  SER A 349     -31.679 -26.972 -16.212  1.00 84.940          C  
ATOM   5518  OG  SER A 349     -32.759 -26.632 -17.038  1.00 84.940          O  
ATOM   5519  H   SER A 349     -29.422 -27.520 -15.181  1.00 72.780          H  
ATOM   5520  HA  SER A 349     -30.596 -28.029 -17.690  1.00 72.820          H  
ATOM   5521 1HB  SER A 349     -31.911 -27.889 -15.680  1.00101.930          H  
ATOM   5522 2HB  SER A 349     -31.514 -26.189 -15.471  1.00101.930          H  
ATOM   5523  HG  SER A 349     -32.987 -27.454 -17.543  1.00101.930          H  
ATOM   5524  N   GLN A 350     -29.694 -24.885 -17.268  1.00 59.390          N  
ATOM   5525  CA  GLN A 350     -29.441 -23.597 -17.904  1.00 58.850          C  
ATOM   5526  C   GLN A 350     -28.506 -23.651 -19.108  1.00 59.400          C  
ATOM   5527  O   GLN A 350     -28.456 -22.695 -19.879  1.00 59.220          O  
ATOM   5528  CB  GLN A 350     -28.840 -22.631 -16.887  1.00 82.610          C  
ATOM   5529  CG  GLN A 350     -29.785 -22.156 -15.796  1.00 82.610          C  
ATOM   5530  CD  GLN A 350     -29.038 -21.366 -14.751  1.00 82.610          C  
ATOM   5531  OE1 GLN A 350     -27.802 -21.356 -14.771  1.00 82.610          O  
ATOM   5532  NE2 GLN A 350     -29.755 -20.710 -13.847  1.00 82.610          N  
ATOM   5533  H   GLN A 350     -29.529 -24.952 -16.256  1.00 71.270          H  
ATOM   5534  HA  GLN A 350     -30.397 -23.199 -18.241  1.00 70.620          H  
ATOM   5535 1HB  GLN A 350     -27.998 -23.123 -16.405  1.00 99.130          H  
ATOM   5536 2HB  GLN A 350     -28.449 -21.756 -17.404  1.00 99.130          H  
ATOM   5537 1HG  GLN A 350     -30.530 -21.502 -16.246  1.00 99.130          H  
ATOM   5538 2HG  GLN A 350     -30.273 -23.001 -15.328  1.00 99.130          H  
ATOM   5539 1HE2 GLN A 350     -29.292 -20.172 -13.139  1.00 99.130          H  
ATOM   5540 2HE2 GLN A 350     -30.753 -20.742 -13.873  1.00 99.130          H  
ATOM   5541  N   HIS A 351     -27.708 -24.706 -19.234  1.00 60.110          N  
ATOM   5542  CA  HIS A 351     -26.766 -24.791 -20.337  1.00 60.720          C  
ATOM   5543  C   HIS A 351     -26.957 -26.021 -21.232  1.00 61.720          C  
ATOM   5544  O   HIS A 351     -26.584 -26.000 -22.405  1.00 62.210          O  
ATOM   5545  CB  HIS A 351     -25.352 -24.849 -19.775  1.00 84.760          C  
ATOM   5546  CG  HIS A 351     -24.913 -23.643 -18.987  1.00 84.760          C  
ATOM   5547  ND1 HIS A 351     -25.335 -23.401 -17.699  1.00 84.760          N  
ATOM   5548  CD2 HIS A 351     -24.053 -22.656 -19.291  1.00 84.760          C  
ATOM   5549  CE1 HIS A 351     -24.778 -22.292 -17.257  1.00 84.760          C  
ATOM   5550  NE2 HIS A 351     -23.989 -21.820 -18.200  1.00 84.760          N  
ATOM   5551  H   HIS A 351     -27.812 -25.499 -18.600  1.00 72.130          H  
ATOM   5552  HA  HIS A 351     -26.854 -23.906 -20.965  1.00 72.860          H  
ATOM   5553 1HB  HIS A 351     -25.280 -25.724 -19.125  1.00101.720          H  
ATOM   5554 2HB  HIS A 351     -24.660 -24.979 -20.595  1.00101.720          H  
ATOM   5555  HD1 HIS A 351     -25.771 -24.096 -17.096  1.00101.720          H  
ATOM   5556  HD2 HIS A 351     -23.462 -22.455 -20.182  1.00101.720          H  
ATOM   5557  HE1 HIS A 351     -25.000 -21.925 -16.263  1.00101.720          H  
ATOM   5558  N   LEU A 352     -27.507 -27.103 -20.681  1.00 62.060          N  
ATOM   5559  CA  LEU A 352     -27.603 -28.359 -21.401  1.00 63.060          C  
ATOM   5560  C   LEU A 352     -28.992 -28.691 -21.947  1.00 63.130          C  
ATOM   5561  O   LEU A 352     -29.105 -29.407 -22.954  1.00 63.850          O  
ATOM   5562  CB  LEU A 352     -27.106 -29.461 -20.458  1.00 87.880          C  
ATOM   5563  CG  LEU A 352     -25.628 -29.275 -19.954  1.00 87.880          C  
ATOM   5564  CD1 LEU A 352     -25.310 -30.366 -18.917  1.00 87.880          C  
ATOM   5565  CD2 LEU A 352     -24.627 -29.317 -21.164  1.00 87.880          C  
ATOM   5566  H   LEU A 352     -27.793 -27.097 -19.704  1.00 74.470          H  
ATOM   5567  HA  LEU A 352     -26.944 -28.297 -22.254  1.00 75.670          H  
ATOM   5568 1HB  LEU A 352     -27.756 -29.481 -19.586  1.00105.460          H  
ATOM   5569 2HB  LEU A 352     -27.185 -30.419 -20.954  1.00105.460          H  
ATOM   5570  HG  LEU A 352     -25.540 -28.310 -19.456  1.00105.460          H  
ATOM   5571 1HD1 LEU A 352     -24.298 -30.233 -18.544  1.00105.460          H  
ATOM   5572 2HD1 LEU A 352     -26.010 -30.287 -18.086  1.00105.460          H  
ATOM   5573 3HD1 LEU A 352     -25.404 -31.334 -19.365  1.00105.460          H  
ATOM   5574 1HD2 LEU A 352     -23.630 -29.166 -20.804  1.00105.460          H  
ATOM   5575 2HD2 LEU A 352     -24.689 -30.279 -21.663  1.00105.460          H  
ATOM   5576 3HD2 LEU A 352     -24.841 -28.529 -21.877  1.00105.460          H  
ATOM   5577  N   ASP A 353     -30.062 -28.226 -21.300  1.00 62.440          N  
ATOM   5578  CA  ASP A 353     -31.382 -28.574 -21.791  1.00 62.550          C  
ATOM   5579  C   ASP A 353     -31.636 -27.927 -23.146  1.00 62.460          C  
ATOM   5580  O   ASP A 353     -31.190 -26.805 -23.419  1.00 61.920          O  
ATOM   5581  CB  ASP A 353     -32.465 -28.230 -20.772  1.00 87.530          C  
ATOM   5582  CG  ASP A 353     -32.527 -29.201 -19.583  1.00 87.530          C  
ATOM   5583  OD1 ASP A 353     -31.966 -30.265 -19.658  1.00 87.530          O  
ATOM   5584  OD2 ASP A 353     -33.135 -28.857 -18.599  1.00 87.530          O  
ATOM   5585  H   ASP A 353     -30.000 -27.608 -20.489  1.00 74.930          H  
ATOM   5586  HA  ASP A 353     -31.416 -29.653 -21.934  1.00 75.060          H  
ATOM   5587 1HB  ASP A 353     -32.254 -27.258 -20.363  1.00105.030          H  
ATOM   5588 2HB  ASP A 353     -33.440 -28.187 -21.268  1.00105.030          H  
ATOM   5589  N   ASN A 354     -32.358 -28.642 -23.997  1.00 63.020          N  
ATOM   5590  CA  ASN A 354     -32.752 -28.153 -25.315  1.00 63.040          C  
ATOM   5591  C   ASN A 354     -33.997 -27.259 -25.227  1.00 62.290          C  
ATOM   5592  O   ASN A 354     -34.956 -27.616 -24.538  1.00 62.330          O  
ATOM   5593  CB  ASN A 354     -32.965 -29.338 -26.242  1.00 88.250          C  
ATOM   5594  CG  ASN A 354     -33.198 -28.949 -27.660  1.00 88.250          C  
ATOM   5595  OD1 ASN A 354     -34.341 -28.721 -28.065  1.00 88.250          O  
ATOM   5596  ND2 ASN A 354     -32.141 -28.873 -28.420  1.00 88.250          N  
ATOM   5597  H   ASN A 354     -32.667 -29.560 -23.706  1.00 75.620          H  
ATOM   5598  HA  ASN A 354     -31.943 -27.536 -25.720  1.00 75.650          H  
ATOM   5599 1HB  ASN A 354     -32.088 -29.984 -26.200  1.00105.900          H  
ATOM   5600 2HB  ASN A 354     -33.819 -29.920 -25.895  1.00105.900          H  
ATOM   5601 1HD2 ASN A 354     -32.231 -28.584 -29.389  1.00105.900          H  
ATOM   5602 2HD2 ASN A 354     -31.232 -29.064 -28.048  1.00105.900          H  
ATOM   5603  N   PHE A 355     -33.975 -26.107 -25.917  1.00 61.630          N  
ATOM   5604  CA  PHE A 355     -35.129 -25.190 -25.909  1.00 60.870          C  
ATOM   5605  C   PHE A 355     -35.294 -24.475 -27.245  1.00 60.890          C  
ATOM   5606  O   PHE A 355     -34.444 -24.569 -28.135  1.00 61.340          O  
ATOM   5607  CB  PHE A 355     -35.011 -24.093 -24.833  1.00 85.520          C  
ATOM   5608  CG  PHE A 355     -34.916 -24.543 -23.404  1.00 85.520          C  
ATOM   5609  CD1 PHE A 355     -33.700 -24.697 -22.794  1.00 85.520          C  
ATOM   5610  CD2 PHE A 355     -36.060 -24.794 -22.660  1.00 85.520          C  
ATOM   5611  CE1 PHE A 355     -33.606 -25.077 -21.488  1.00 85.520          C  
ATOM   5612  CE2 PHE A 355     -35.967 -25.188 -21.342  1.00 85.520          C  
ATOM   5613  CZ  PHE A 355     -34.734 -25.326 -20.758  1.00 85.520          C  
ATOM   5614  H   PHE A 355     -33.143 -25.889 -26.478  1.00 73.960          H  
ATOM   5615  HA  PHE A 355     -36.031 -25.776 -25.725  1.00 73.040          H  
ATOM   5616 1HB  PHE A 355     -34.158 -23.468 -25.047  1.00102.630          H  
ATOM   5617 2HB  PHE A 355     -35.875 -23.443 -24.898  1.00102.630          H  
ATOM   5618  HD1 PHE A 355     -32.805 -24.514 -23.351  1.00102.630          H  
ATOM   5619  HD2 PHE A 355     -37.039 -24.679 -23.124  1.00102.630          H  
ATOM   5620  HE1 PHE A 355     -32.627 -25.182 -21.030  1.00102.630          H  
ATOM   5621  HE2 PHE A 355     -36.870 -25.386 -20.767  1.00102.630          H  
ATOM   5622  HZ  PHE A 355     -34.653 -25.636 -19.713  1.00102.630          H  
ATOM   5623  N   SER A 356     -36.331 -23.646 -27.362  1.00 60.370          N  
ATOM   5624  CA  SER A 356     -36.554 -22.940 -28.618  1.00 60.390          C  
ATOM   5625  C   SER A 356     -35.440 -22.007 -29.040  1.00 60.110          C  
ATOM   5626  O   SER A 356     -35.199 -21.853 -30.240  1.00 60.480          O  
ATOM   5627  CB  SER A 356     -37.852 -22.168 -28.542  1.00 84.540          C  
ATOM   5628  OG  SER A 356     -37.765 -21.137 -27.601  1.00 84.540          O  
ATOM   5629  H   SER A 356     -37.009 -23.552 -26.621  1.00 72.440          H  
ATOM   5630  HA  SER A 356     -36.623 -23.668 -29.390  1.00 72.470          H  
ATOM   5631 1HB  SER A 356     -38.084 -21.753 -29.518  1.00101.450          H  
ATOM   5632 2HB  SER A 356     -38.661 -22.848 -28.272  1.00101.450          H  
ATOM   5633  HG  SER A 356     -38.611 -20.676 -27.628  1.00101.450          H  
ATOM   5634  N   ASN A 357     -34.696 -21.479 -28.077  1.00 59.510          N  
ATOM   5635  CA  ASN A 357     -33.584 -20.597 -28.338  1.00 59.230          C  
ATOM   5636  C   ASN A 357     -32.296 -21.110 -27.717  1.00 59.480          C  
ATOM   5637  O   ASN A 357     -31.426 -20.309 -27.376  1.00 59.050          O  
ATOM   5638  CB  ASN A 357     -33.908 -19.231 -27.799  1.00 83.030          C  
ATOM   5639  CG  ASN A 357     -34.135 -19.312 -26.310  1.00 83.030          C  
ATOM   5640  OD1 ASN A 357     -34.491 -20.394 -25.791  1.00 83.030          O  
ATOM   5641  ND2 ASN A 357     -33.943 -18.216 -25.614  1.00 83.030          N  
ATOM   5642  H   ASN A 357     -34.954 -21.626 -27.101  1.00 71.410          H  
ATOM   5643  HA  ASN A 357     -33.429 -20.542 -29.414  1.00 71.080          H  
ATOM   5644 1HB  ASN A 357     -33.087 -18.543 -28.010  1.00 99.640          H  
ATOM   5645 2HB  ASN A 357     -34.804 -18.844 -28.289  1.00 99.640          H  
ATOM   5646 1HD2 ASN A 357     -34.082 -18.221 -24.622  1.00 99.640          H  
ATOM   5647 2HD2 ASN A 357     -33.658 -17.377 -26.072  1.00 99.640          H  
ATOM   5648  N   GLN A 358     -32.177 -22.426 -27.521  1.00 60.180          N  
ATOM   5649  CA  GLN A 358     -30.968 -22.954 -26.895  1.00 60.470          C  
ATOM   5650  C   GLN A 358     -30.542 -24.299 -27.458  1.00 61.560          C  
ATOM   5651  O   GLN A 358     -31.313 -25.260 -27.523  1.00 62.030          O  
ATOM   5652  CB  GLN A 358     -31.160 -23.033 -25.378  1.00 84.540          C  
ATOM   5653  CG  GLN A 358     -29.952 -23.519 -24.564  1.00 84.540          C  
ATOM   5654  CD  GLN A 358     -30.159 -23.312 -23.072  1.00 84.540          C  
ATOM   5655  OE1 GLN A 358     -30.197 -22.156 -22.640  1.00 84.540          O  
ATOM   5656  NE2 GLN A 358     -30.318 -24.376 -22.304  1.00 84.540          N  
ATOM   5657  H   GLN A 358     -32.923 -23.055 -27.829  1.00 72.220          H  
ATOM   5658  HA  GLN A 358     -30.158 -22.253 -27.089  1.00 72.560          H  
ATOM   5659 1HB  GLN A 358     -31.482 -22.064 -24.992  1.00101.450          H  
ATOM   5660 2HB  GLN A 358     -31.943 -23.736 -25.188  1.00101.450          H  
ATOM   5661 1HG  GLN A 358     -29.831 -24.590 -24.724  1.00101.450          H  
ATOM   5662 2HG  GLN A 358     -29.052 -22.979 -24.865  1.00101.450          H  
ATOM   5663 1HE2 GLN A 358     -30.479 -24.270 -21.317  1.00101.450          H  
ATOM   5664 2HE2 GLN A 358     -30.345 -25.316 -22.707  1.00101.450          H  
ATOM   5665  N   ILE A 359     -29.254 -24.358 -27.787  1.00 61.960          N  
ATOM   5666  CA  ILE A 359     -28.595 -25.511 -28.387  1.00 63.010          C  
ATOM   5667  C   ILE A 359     -28.603 -26.711 -27.439  1.00 63.420          C  
ATOM   5668  O   ILE A 359     -28.895 -27.837 -27.849  1.00 64.230          O  
ATOM   5669  CB  ILE A 359     -27.157 -25.104 -28.752  1.00 87.790          C  
ATOM   5670  CG1 ILE A 359     -27.197 -24.032 -29.872  1.00 87.790          C  
ATOM   5671  CG2 ILE A 359     -26.397 -26.345 -29.256  1.00 87.790          C  
ATOM   5672  CD1 ILE A 359     -25.885 -23.284 -30.054  1.00 87.790          C  
ATOM   5673  H   ILE A 359     -28.703 -23.523 -27.649  1.00 74.350          H  
ATOM   5674  HA  ILE A 359     -29.134 -25.784 -29.294  1.00 75.610          H  
ATOM   5675  HB  ILE A 359     -26.642 -24.683 -27.887  1.00105.350          H  
ATOM   5676 1HG1 ILE A 359     -27.439 -24.532 -30.805  1.00105.350          H  
ATOM   5677 2HG1 ILE A 359     -27.979 -23.307 -29.663  1.00105.350          H  
ATOM   5678 1HG2 ILE A 359     -25.413 -26.094 -29.536  1.00105.350          H  
ATOM   5679 2HG2 ILE A 359     -26.347 -27.103 -28.476  1.00105.350          H  
ATOM   5680 3HG2 ILE A 359     -26.886 -26.761 -30.106  1.00105.350          H  
ATOM   5681 1HD1 ILE A 359     -25.983 -22.573 -30.852  1.00105.350          H  
ATOM   5682 2HD1 ILE A 359     -25.647 -22.756 -29.136  1.00105.350          H  
ATOM   5683 3HD1 ILE A 359     -25.084 -23.949 -30.278  1.00105.350          H  
ATOM   5684  N   GLY A 360     -28.258 -26.453 -26.180  1.00 62.890          N  
ATOM   5685  CA  GLY A 360     -28.215 -27.483 -25.152  1.00 63.230          C  
ATOM   5686  C   GLY A 360     -26.953 -28.323 -25.277  1.00 64.080          C  
ATOM   5687  O   GLY A 360     -25.974 -27.871 -25.838  1.00 64.080          O  
ATOM   5688  H   GLY A 360     -28.001 -25.504 -25.949  1.00 75.470          H  
ATOM   5689 1HA  GLY A 360     -28.247 -27.007 -24.173  1.00 75.880          H  
ATOM   5690 2HA  GLY A 360     -29.097 -28.118 -25.226  1.00 75.880          H  
ATOM   5691  N   LYS A 361     -26.980 -29.546 -24.757  1.00 64.820          N  
ATOM   5692  CA  LYS A 361     -25.829 -30.456 -24.695  1.00 65.690          C  
ATOM   5693  C   LYS A 361     -25.143 -30.899 -26.009  1.00 66.480          C  
ATOM   5694  O   LYS A 361     -24.021 -31.418 -25.954  1.00 67.030          O  
ATOM   5695  CB  LYS A 361     -26.224 -31.702 -23.912  1.00 91.620          C  
ATOM   5696  CG  LYS A 361     -27.310 -32.547 -24.554  1.00 91.620          C  
ATOM   5697  CD  LYS A 361     -27.631 -33.800 -23.734  1.00 91.620          C  
ATOM   5698  CE  LYS A 361     -28.713 -34.624 -24.411  1.00 91.620          C  
ATOM   5699  NZ  LYS A 361     -29.079 -35.832 -23.629  1.00 91.620          N  
ATOM   5700  H   LYS A 361     -27.850 -29.814 -24.298  1.00 77.780          H  
ATOM   5701  HA  LYS A 361     -25.063 -29.943 -24.115  1.00 78.830          H  
ATOM   5702 1HB  LYS A 361     -25.346 -32.335 -23.807  1.00109.940          H  
ATOM   5703 2HB  LYS A 361     -26.558 -31.422 -22.924  1.00109.940          H  
ATOM   5704 1HG  LYS A 361     -28.217 -31.950 -24.639  1.00109.940          H  
ATOM   5705 2HG  LYS A 361     -27.017 -32.840 -25.528  1.00109.940          H  
ATOM   5706 1HD  LYS A 361     -26.725 -34.420 -23.655  1.00109.940          H  
ATOM   5707 2HD  LYS A 361     -27.953 -33.525 -22.731  1.00109.940          H  
ATOM   5708 1HE  LYS A 361     -29.596 -34.002 -24.537  1.00109.940          H  
ATOM   5709 2HE  LYS A 361     -28.357 -34.936 -25.394  1.00109.940          H  
ATOM   5710 1HZ  LYS A 361     -29.796 -36.339 -24.119  1.00109.940          H  
ATOM   5711 2HZ  LYS A 361     -28.266 -36.427 -23.524  1.00109.940          H  
ATOM   5712 3HZ  LYS A 361     -29.421 -35.558 -22.719  1.00109.940          H  
ATOM   5713  N   HIS A 362     -25.812 -30.800 -27.167  1.00 66.610          N  
ATOM   5714  CA  HIS A 362     -25.176 -31.233 -28.424  1.00 67.450          C  
ATOM   5715  C   HIS A 362     -24.708 -30.091 -29.295  1.00 67.100          C  
ATOM   5716  O   HIS A 362     -25.463 -29.177 -29.605  1.00 66.450          O  
ATOM   5717  CB  HIS A 362     -26.102 -32.090 -29.299  1.00 94.090          C  
ATOM   5718  CG  HIS A 362     -26.418 -33.454 -28.807  1.00 94.090          C  
ATOM   5719  ND1 HIS A 362     -27.208 -34.335 -29.520  1.00 94.090          N  
ATOM   5720  CD2 HIS A 362     -26.040 -34.106 -27.708  1.00 94.090          C  
ATOM   5721  CE1 HIS A 362     -27.297 -35.476 -28.854  1.00 94.090          C  
ATOM   5722  NE2 HIS A 362     -26.597 -35.362 -27.757  1.00 94.090          N  
ATOM   5723  H   HIS A 362     -26.745 -30.406 -27.176  1.00 79.930          H  
ATOM   5724  HA  HIS A 362     -24.297 -31.832 -28.196  1.00 80.940          H  
ATOM   5725 1HB  HIS A 362     -27.038 -31.557 -29.448  1.00112.910          H  
ATOM   5726 2HB  HIS A 362     -25.632 -32.203 -30.269  1.00112.910          H  
ATOM   5727  HD2 HIS A 362     -25.406 -33.725 -26.919  1.00112.910          H  
ATOM   5728  HE1 HIS A 362     -27.850 -36.362 -29.167  1.00112.910          H  
ATOM   5729  HE2 HIS A 362     -26.448 -36.082 -27.015  1.00112.910          H  
ATOM   5730  N   TYR A 363     -23.446 -30.174 -29.708  1.00 67.610          N  
ATOM   5731  CA  TYR A 363     -22.856 -29.181 -30.601  1.00 67.440          C  
ATOM   5732  C   TYR A 363     -22.089 -29.828 -31.741  1.00 68.490          C  
ATOM   5733  O   TYR A 363     -21.478 -30.889 -31.580  1.00 69.200          O  
ATOM   5734  CB  TYR A 363     -21.892 -28.253 -29.846  1.00 94.480          C  
ATOM   5735  CG  TYR A 363     -22.514 -27.365 -28.779  1.00 94.480          C  
ATOM   5736  CD1 TYR A 363     -22.806 -27.896 -27.565  1.00 94.480          C  
ATOM   5737  CD2 TYR A 363     -22.746 -26.013 -29.007  1.00 94.480          C  
ATOM   5738  CE1 TYR A 363     -23.334 -27.136 -26.580  1.00 94.480          C  
ATOM   5739  CE2 TYR A 363     -23.296 -25.231 -28.000  1.00 94.480          C  
ATOM   5740  CZ  TYR A 363     -23.593 -25.804 -26.792  1.00 94.480          C  
ATOM   5741  OH  TYR A 363     -24.139 -25.064 -25.782  1.00 94.480          O  
ATOM   5742  H   TYR A 363     -22.881 -30.961 -29.366  1.00 81.130          H  
ATOM   5743  HA  TYR A 363     -23.658 -28.584 -31.035  1.00 80.930          H  
ATOM   5744 1HB  TYR A 363     -21.122 -28.862 -29.370  1.00113.380          H  
ATOM   5745 2HB  TYR A 363     -21.382 -27.612 -30.564  1.00113.380          H  
ATOM   5746  HD1 TYR A 363     -22.624 -28.938 -27.394  1.00113.380          H  
ATOM   5747  HD2 TYR A 363     -22.504 -25.566 -29.960  1.00113.380          H  
ATOM   5748  HE1 TYR A 363     -23.566 -27.593 -25.617  1.00113.380          H  
ATOM   5749  HE2 TYR A 363     -23.489 -24.171 -28.165  1.00113.380          H  
ATOM   5750  HH  TYR A 363     -24.321 -25.632 -25.021  1.00113.380          H  
ATOM   5751  N   LYS A 364     -22.068 -29.150 -32.870  1.00 68.610          N  
ATOM   5752  CA  LYS A 364     -21.224 -29.499 -33.978  1.00 69.530          C  
ATOM   5753  C   LYS A 364     -19.857 -28.937 -33.651  1.00 69.340          C  
ATOM   5754  O   LYS A 364     -19.725 -27.779 -33.220  1.00 68.520          O  
ATOM   5755  CB  LYS A 364     -21.757 -28.940 -35.290  1.00 96.970          C  
ATOM   5756  CG  LYS A 364     -20.935 -29.323 -36.488  1.00 96.970          C  
ATOM   5757  CD  LYS A 364     -21.542 -28.788 -37.768  1.00 96.970          C  
ATOM   5758  CE  LYS A 364     -20.649 -29.112 -38.928  1.00 96.970          C  
ATOM   5759  NZ  LYS A 364     -21.137 -28.580 -40.208  1.00 96.970          N  
ATOM   5760  H   LYS A 364     -22.637 -28.327 -32.966  1.00 82.330          H  
ATOM   5761  HA  LYS A 364     -21.141 -30.583 -34.056  1.00 83.440          H  
ATOM   5762 1HB  LYS A 364     -22.777 -29.290 -35.446  1.00116.370          H  
ATOM   5763 2HB  LYS A 364     -21.789 -27.860 -35.238  1.00116.370          H  
ATOM   5764 1HG  LYS A 364     -19.926 -28.911 -36.387  1.00116.370          H  
ATOM   5765 2HG  LYS A 364     -20.857 -30.412 -36.542  1.00116.370          H  
ATOM   5766 1HD  LYS A 364     -22.528 -29.221 -37.931  1.00116.370          H  
ATOM   5767 2HD  LYS A 364     -21.641 -27.707 -37.698  1.00116.370          H  
ATOM   5768 1HE  LYS A 364     -19.675 -28.694 -38.728  1.00116.370          H  
ATOM   5769 2HE  LYS A 364     -20.558 -30.188 -39.019  1.00116.370          H  
ATOM   5770 1HZ  LYS A 364     -20.419 -28.859 -40.912  1.00116.370          H  
ATOM   5771 2HZ  LYS A 364     -22.029 -28.974 -40.439  1.00116.370          H  
ATOM   5772 3HZ  LYS A 364     -21.237 -27.539 -40.171  1.00116.370          H  
ATOM   5773  N   LYS A 365     -18.875 -29.811 -33.756  1.00 70.100          N  
ATOM   5774  CA  LYS A 365     -17.486 -29.557 -33.442  1.00 70.060          C  
ATOM   5775  C   LYS A 365     -16.611 -30.071 -34.558  1.00 71.140          C  
ATOM   5776  O   LYS A 365     -17.026 -30.940 -35.327  1.00 71.950          O  
ATOM   5777  CB  LYS A 365     -17.095 -30.310 -32.163  1.00 98.100          C  
ATOM   5778  CG  LYS A 365     -17.904 -29.987 -30.880  1.00 98.100          C  
ATOM   5779  CD  LYS A 365     -17.692 -28.586 -30.397  1.00 98.100          C  
ATOM   5780  CE  LYS A 365     -16.351 -28.380 -29.729  1.00 98.100          C  
ATOM   5781  NZ  LYS A 365     -16.172 -26.974 -29.418  1.00 98.100          N  
ATOM   5782  H   LYS A 365     -19.124 -30.742 -34.099  1.00 84.120          H  
ATOM   5783  HA  LYS A 365     -17.319 -28.485 -33.349  1.00 84.070          H  
ATOM   5784 1HB  LYS A 365     -17.257 -31.360 -32.359  1.00117.720          H  
ATOM   5785 2HB  LYS A 365     -16.031 -30.186 -31.976  1.00117.720          H  
ATOM   5786 1HG  LYS A 365     -18.966 -30.136 -31.069  1.00117.720          H  
ATOM   5787 2HG  LYS A 365     -17.596 -30.666 -30.091  1.00117.720          H  
ATOM   5788 1HD  LYS A 365     -17.791 -27.879 -31.215  1.00117.720          H  
ATOM   5789 2HD  LYS A 365     -18.463 -28.343 -29.664  1.00117.720          H  
ATOM   5790 1HE  LYS A 365     -16.312 -28.956 -28.807  1.00117.720          H  
ATOM   5791 2HE  LYS A 365     -15.547 -28.693 -30.376  1.00117.720          H  
ATOM   5792 1HZ  LYS A 365     -15.282 -26.811 -28.953  1.00117.720          H  
ATOM   5793 2HZ  LYS A 365     -16.233 -26.478 -30.293  1.00117.720          H  
ATOM   5794 3HZ  LYS A 365     -16.901 -26.611 -28.835  1.00117.720          H  
ATOM   5795  N   VAL A 366     -15.393 -29.580 -34.645  1.00 71.190          N  
ATOM   5796  CA  VAL A 366     -14.486 -30.194 -35.597  1.00 72.250          C  
ATOM   5797  C   VAL A 366     -13.376 -30.746 -34.729  1.00 72.470          C  
ATOM   5798  O   VAL A 366     -12.893 -30.061 -33.836  1.00 71.770          O  
ATOM   5799  CB  VAL A 366     -14.002 -29.186 -36.653  1.00100.730          C  
ATOM   5800  CG1 VAL A 366     -13.252 -28.089 -36.001  1.00100.730          C  
ATOM   5801  CG2 VAL A 366     -13.180 -29.888 -37.714  1.00100.730          C  
ATOM   5802  H   VAL A 366     -15.081 -28.838 -34.007  1.00 85.430          H  
ATOM   5803  HA  VAL A 366     -14.971 -31.024 -36.102  1.00 86.700          H  
ATOM   5804  HB  VAL A 366     -14.860 -28.747 -37.124  1.00120.870          H  
ATOM   5805 1HG1 VAL A 366     -12.939 -27.371 -36.733  1.00120.870          H  
ATOM   5806 2HG1 VAL A 366     -13.861 -27.603 -35.261  1.00120.870          H  
ATOM   5807 3HG1 VAL A 366     -12.423 -28.495 -35.537  1.00120.870          H  
ATOM   5808 1HG2 VAL A 366     -12.866 -29.170 -38.456  1.00120.870          H  
ATOM   5809 2HG2 VAL A 366     -12.322 -30.354 -37.280  1.00120.870          H  
ATOM   5810 3HG2 VAL A 366     -13.784 -30.639 -38.184  1.00120.870          H  
ATOM   5811  N   MET A 367     -12.992 -31.985 -34.941  1.00 73.460          N  
ATOM   5812  CA  MET A 367     -11.971 -32.545 -34.070  1.00 73.740          C  
ATOM   5813  C   MET A 367     -10.834 -33.163 -34.814  1.00 74.890          C  
ATOM   5814  O   MET A 367     -11.004 -33.644 -35.935  1.00 75.580          O  
ATOM   5815  CB  MET A 367     -12.586 -33.604 -33.171  1.00103.120          C  
ATOM   5816  CG  MET A 367     -13.662 -33.080 -32.286  1.00103.120          C  
ATOM   5817  SD  MET A 367     -14.292 -34.300 -31.169  1.00103.120          S  
ATOM   5818  CE  MET A 367     -15.619 -33.334 -30.542  1.00103.120          C  
ATOM   5819  H   MET A 367     -13.435 -32.531 -35.686  1.00 88.150          H  
ATOM   5820  HA  MET A 367     -11.564 -31.753 -33.443  1.00 88.490          H  
ATOM   5821 1HB  MET A 367     -13.001 -34.404 -33.782  1.00123.750          H  
ATOM   5822 2HB  MET A 367     -11.805 -34.038 -32.537  1.00123.750          H  
ATOM   5823 1HG  MET A 367     -13.261 -32.244 -31.698  1.00123.750          H  
ATOM   5824 2HG  MET A 367     -14.485 -32.705 -32.889  1.00123.750          H  
ATOM   5825 1HE  MET A 367     -16.127 -33.888 -29.796  1.00123.750          H  
ATOM   5826 2HE  MET A 367     -15.236 -32.409 -30.116  1.00123.750          H  
ATOM   5827 3HE  MET A 367     -16.291 -33.103 -31.345  1.00123.750          H  
ATOM   5828  N   TYR A 368      -9.670 -33.202 -34.172  1.00 75.110          N  
ATOM   5829  CA  TYR A 368      -8.571 -33.921 -34.763  1.00 76.230          C  
ATOM   5830  C   TYR A 368      -8.802 -35.392 -34.519  1.00 76.960          C  
ATOM   5831  O   TYR A 368      -8.966 -35.812 -33.370  1.00 76.640          O  
ATOM   5832  CB  TYR A 368      -7.230 -33.567 -34.155  1.00106.270          C  
ATOM   5833  CG  TYR A 368      -6.665 -32.211 -34.435  1.00106.270          C  
ATOM   5834  CD1 TYR A 368      -6.326 -31.420 -33.365  1.00106.270          C  
ATOM   5835  CD2 TYR A 368      -6.471 -31.753 -35.731  1.00106.270          C  
ATOM   5836  CE1 TYR A 368      -5.783 -30.202 -33.557  1.00106.270          C  
ATOM   5837  CE2 TYR A 368      -5.925 -30.500 -35.913  1.00106.270          C  
ATOM   5838  CZ  TYR A 368      -5.585 -29.746 -34.829  1.00106.270          C  
ATOM   5839  OH  TYR A 368      -5.053 -28.530 -35.007  1.00106.270          O  
ATOM   5840  H   TYR A 368      -9.561 -32.756 -33.271  1.00 90.130          H  
ATOM   5841  HA  TYR A 368      -8.550 -33.732 -35.821  1.00 91.480          H  
ATOM   5842 1HB  TYR A 368      -7.334 -33.636 -33.093  1.00127.530          H  
ATOM   5843 2HB  TYR A 368      -6.510 -34.316 -34.450  1.00127.530          H  
ATOM   5844  HD1 TYR A 368      -6.477 -31.782 -32.358  1.00127.530          H  
ATOM   5845  HD2 TYR A 368      -6.740 -32.374 -36.587  1.00127.530          H  
ATOM   5846  HE1 TYR A 368      -5.509 -29.594 -32.704  1.00127.530          H  
ATOM   5847  HE2 TYR A 368      -5.754 -30.101 -36.903  1.00127.530          H  
ATOM   5848  HH  TYR A 368      -4.858 -28.382 -35.949  1.00127.530          H  
ATOM   5849  N   THR A 369      -8.778 -36.171 -35.580  1.00 77.970          N  
ATOM   5850  CA  THR A 369      -8.997 -37.604 -35.481  1.00 78.770          C  
ATOM   5851  C   THR A 369      -7.835 -38.377 -36.104  1.00 79.900          C  
ATOM   5852  O   THR A 369      -7.048 -37.820 -36.878  1.00 80.160          O  
ATOM   5853  CB  THR A 369     -10.344 -37.977 -36.140  1.00109.960          C  
ATOM   5854  OG1 THR A 369     -10.280 -37.639 -37.505  1.00109.960          O  
ATOM   5855  CG2 THR A 369     -11.503 -37.187 -35.496  1.00109.960          C  
ATOM   5856  H   THR A 369      -8.677 -35.726 -36.497  1.00 93.560          H  
ATOM   5857  HA  THR A 369      -9.049 -37.878 -34.429  1.00 94.520          H  
ATOM   5858  HB  THR A 369     -10.517 -39.047 -36.039  1.00131.950          H  
ATOM   5859  HG1 THR A 369     -11.051 -37.982 -37.987  1.00131.950          H  
ATOM   5860 1HG2 THR A 369     -12.440 -37.454 -35.985  1.00131.950          H  
ATOM   5861 2HG2 THR A 369     -11.561 -37.427 -34.436  1.00131.950          H  
ATOM   5862 3HG2 THR A 369     -11.337 -36.126 -35.614  1.00131.950          H  
ATOM   5863  N   GLN A 370      -7.734 -39.670 -35.744  1.00 80.600          N  
ATOM   5864  CA  GLN A 370      -6.705 -40.599 -36.249  1.00 81.700          C  
ATOM   5865  C   GLN A 370      -7.080 -41.384 -37.487  1.00 82.790          C  
ATOM   5866  O   GLN A 370      -8.166 -41.951 -37.562  1.00 82.950          O  
ATOM   5867  CB  GLN A 370      -6.325 -41.637 -35.181  1.00113.940          C  
ATOM   5868  CG  GLN A 370      -5.273 -42.667 -35.667  1.00113.940          C  
ATOM   5869  CD  GLN A 370      -4.787 -43.569 -34.586  1.00113.940          C  
ATOM   5870  OE1 GLN A 370      -4.488 -43.119 -33.483  1.00113.940          O  
ATOM   5871  NE2 GLN A 370      -4.700 -44.861 -34.879  1.00113.940          N  
ATOM   5872  H   GLN A 370      -8.421 -40.028 -35.098  1.00 96.720          H  
ATOM   5873  HA  GLN A 370      -5.817 -40.011 -36.495  1.00 98.040          H  
ATOM   5874 1HB  GLN A 370      -5.942 -41.138 -34.293  1.00136.730          H  
ATOM   5875 2HB  GLN A 370      -7.209 -42.197 -34.889  1.00136.730          H  
ATOM   5876 1HG  GLN A 370      -5.738 -43.315 -36.410  1.00136.730          H  
ATOM   5877 2HG  GLN A 370      -4.425 -42.157 -36.113  1.00136.730          H  
ATOM   5878 1HE2 GLN A 370      -4.380 -45.510 -34.186  1.00136.730          H  
ATOM   5879 2HE2 GLN A 370      -4.951 -45.194 -35.791  1.00136.730          H  
ATOM   5880  N   TYR A 371      -6.139 -41.472 -38.425  1.00 83.550          N  
ATOM   5881  CA  TYR A 371      -6.283 -42.267 -39.633  1.00 84.670          C  
ATOM   5882  C   TYR A 371      -5.054 -43.192 -39.773  1.00 85.730          C  
ATOM   5883  O   TYR A 371      -3.960 -42.903 -39.254  1.00 85.670          O  
ATOM   5884  CB  TYR A 371      -6.517 -41.352 -40.834  1.00118.090          C  
ATOM   5885  CG  TYR A 371      -7.724 -40.513 -40.667  1.00118.090          C  
ATOM   5886  CD1 TYR A 371      -7.577 -39.350 -39.968  1.00118.090          C  
ATOM   5887  CD2 TYR A 371      -8.965 -40.862 -41.187  1.00118.090          C  
ATOM   5888  CE1 TYR A 371      -8.609 -38.554 -39.765  1.00118.090          C  
ATOM   5889  CE2 TYR A 371     -10.050 -40.012 -40.982  1.00118.090          C  
ATOM   5890  CZ  TYR A 371      -9.857 -38.851 -40.262  1.00118.090          C  
ATOM   5891  OH  TYR A 371     -10.883 -37.948 -39.998  1.00118.090          O  
ATOM   5892  H   TYR A 371      -5.292 -40.913 -38.316  1.00100.260          H  
ATOM   5893  HA  TYR A 371      -7.154 -42.896 -39.532  1.00101.600          H  
ATOM   5894 1HB  TYR A 371      -5.718 -40.683 -40.943  1.00141.710          H  
ATOM   5895 2HB  TYR A 371      -6.610 -41.927 -41.754  1.00141.710          H  
ATOM   5896  HD1 TYR A 371      -6.608 -39.072 -39.559  1.00141.710          H  
ATOM   5897  HD2 TYR A 371      -9.092 -41.783 -41.752  1.00141.710          H  
ATOM   5898  HE1 TYR A 371      -8.459 -37.655 -39.194  1.00141.710          H  
ATOM   5899  HE2 TYR A 371     -11.035 -40.262 -41.382  1.00141.710          H  
ATOM   5900  HH  TYR A 371     -11.768 -38.313 -40.199  1.00141.710          H  
ATOM   5901  N   GLU A 372      -5.245 -44.322 -40.461  1.00 86.730          N  
ATOM   5902  CA  GLU A 372      -4.189 -45.326 -40.653  1.00 87.840          C  
ATOM   5903  C   GLU A 372      -3.351 -45.217 -41.927  1.00 88.420          C  
ATOM   5904  O   GLU A 372      -2.240 -45.748 -41.979  1.00 89.030          O  
ATOM   5905  CB  GLU A 372      -4.825 -46.718 -40.623  1.00122.530          C  
ATOM   5906  CG  GLU A 372      -5.445 -47.067 -39.300  1.00122.530          C  
ATOM   5907  CD  GLU A 372      -6.212 -48.356 -39.289  1.00122.530          C  
ATOM   5908  OE1 GLU A 372      -6.260 -49.015 -40.299  1.00122.530          O  
ATOM   5909  OE2 GLU A 372      -6.784 -48.664 -38.259  1.00122.530          O  
ATOM   5910  H   GLU A 372      -6.161 -44.501 -40.853  1.00104.080          H  
ATOM   5911  HA  GLU A 372      -3.506 -45.244 -39.806  1.00105.410          H  
ATOM   5912 1HB  GLU A 372      -5.596 -46.785 -41.391  1.00147.040          H  
ATOM   5913 2HB  GLU A 372      -4.069 -47.472 -40.847  1.00147.040          H  
ATOM   5914 1HG  GLU A 372      -4.657 -47.115 -38.548  1.00147.040          H  
ATOM   5915 2HG  GLU A 372      -6.084 -46.278 -39.039  1.00147.040          H  
ATOM   5916  N   ASP A 373      -3.881 -44.580 -42.960  1.00 88.270          N  
ATOM   5917  CA  ASP A 373      -3.212 -44.542 -44.254  1.00 88.880          C  
ATOM   5918  C   ASP A 373      -3.515 -43.240 -44.981  1.00 88.270          C  
ATOM   5919  O   ASP A 373      -4.296 -42.422 -44.499  1.00 87.380          O  
ATOM   5920  CB  ASP A 373      -3.665 -45.770 -45.078  1.00124.190          C  
ATOM   5921  CG  ASP A 373      -2.690 -46.245 -46.186  1.00124.190          C  
ATOM   5922  OD1 ASP A 373      -1.886 -45.453 -46.625  1.00124.190          O  
ATOM   5923  OD2 ASP A 373      -2.782 -47.378 -46.587  1.00124.190          O  
ATOM   5924  H   ASP A 373      -4.779 -44.131 -42.871  1.00105.920          H  
ATOM   5925  HA  ASP A 373      -2.137 -44.604 -44.097  1.00106.660          H  
ATOM   5926 1HB  ASP A 373      -3.826 -46.606 -44.396  1.00149.030          H  
ATOM   5927 2HB  ASP A 373      -4.628 -45.549 -45.539  1.00149.030          H  
ATOM   5928  N   GLU A 374      -2.960 -43.091 -46.184  1.00 88.820          N  
ATOM   5929  CA  GLU A 374      -3.110 -41.887 -47.001  1.00 88.440          C  
ATOM   5930  C   GLU A 374      -4.552 -41.588 -47.368  1.00 88.290          C  
ATOM   5931  O   GLU A 374      -4.884 -40.443 -47.684  1.00 87.720          O  
ATOM   5932  CB  GLU A 374      -2.261 -41.988 -48.272  1.00123.970          C  
ATOM   5933  CG  GLU A 374      -0.755 -41.917 -48.025  1.00123.970          C  
ATOM   5934  CD  GLU A 374       0.074 -42.016 -49.278  1.00123.970          C  
ATOM   5935  OE1 GLU A 374      -0.486 -42.186 -50.336  1.00123.970          O  
ATOM   5936  OE2 GLU A 374       1.275 -41.917 -49.173  1.00123.970          O  
ATOM   5937  H   GLU A 374      -2.348 -43.841 -46.507  1.00106.580          H  
ATOM   5938  HA  GLU A 374      -2.750 -41.041 -46.425  1.00106.130          H  
ATOM   5939 1HB  GLU A 374      -2.470 -42.936 -48.769  1.00148.760          H  
ATOM   5940 2HB  GLU A 374      -2.536 -41.188 -48.958  1.00148.760          H  
ATOM   5941 1HG  GLU A 374      -0.529 -40.973 -47.547  1.00148.760          H  
ATOM   5942 2HG  GLU A 374      -0.477 -42.720 -47.341  1.00148.760          H  
ATOM   5943  N   SER A 375      -5.396 -42.614 -47.411  1.00 88.880          N  
ATOM   5944  CA  SER A 375      -6.792 -42.358 -47.679  1.00 88.760          C  
ATOM   5945  C   SER A 375      -7.531 -42.141 -46.373  1.00 87.620          C  
ATOM   5946  O   SER A 375      -7.652 -43.027 -45.524  1.00 87.420          O  
ATOM   5947  CB  SER A 375      -7.500 -43.444 -48.409  1.00124.310          C  
ATOM   5948  OG  SER A 375      -8.849 -43.073 -48.443  1.00124.310          O  
ATOM   5949  H   SER A 375      -5.075 -43.550 -47.216  1.00106.660          H  
ATOM   5950  HA  SER A 375      -6.872 -41.448 -48.272  1.00106.510          H  
ATOM   5951 1HB  SER A 375      -7.108 -43.550 -49.418  1.00149.170          H  
ATOM   5952 2HB  SER A 375      -7.381 -44.393 -47.887  1.00149.170          H  
ATOM   5953  HG  SER A 375      -9.346 -43.810 -48.839  1.00149.170          H  
ATOM   5954  N   PHE A 376      -8.147 -40.993 -46.247  1.00 86.890          N  
ATOM   5955  CA  PHE A 376      -8.856 -40.650 -45.027  1.00 85.790          C  
ATOM   5956  C   PHE A 376     -10.273 -41.220 -45.059  1.00 85.810          C  
ATOM   5957  O   PHE A 376     -11.039 -41.101 -44.100  1.00 84.990          O  
ATOM   5958  CB  PHE A 376      -8.809 -39.135 -44.862  1.00120.550          C  
ATOM   5959  CG  PHE A 376      -7.404 -38.653 -44.474  1.00120.550          C  
ATOM   5960  CD1 PHE A 376      -6.350 -38.548 -45.391  1.00120.550          C  
ATOM   5961  CD2 PHE A 376      -7.151 -38.292 -43.195  1.00120.550          C  
ATOM   5962  CE1 PHE A 376      -5.101 -38.117 -44.990  1.00120.550          C  
ATOM   5963  CE2 PHE A 376      -5.911 -37.860 -42.793  1.00120.550          C  
ATOM   5964  CZ  PHE A 376      -4.886 -37.775 -43.688  1.00120.550          C  
ATOM   5965  H   PHE A 376      -8.053 -40.320 -46.989  1.00104.270          H  
ATOM   5966  HA  PHE A 376      -8.326 -41.095 -44.185  1.00102.950          H  
ATOM   5967 1HB  PHE A 376      -9.102 -38.662 -45.787  1.00144.660          H  
ATOM   5968 2HB  PHE A 376      -9.508 -38.822 -44.086  1.00144.660          H  
ATOM   5969  HD1 PHE A 376      -6.494 -38.817 -46.436  1.00144.660          H  
ATOM   5970  HD2 PHE A 376      -7.959 -38.349 -42.487  1.00144.660          H  
ATOM   5971  HE1 PHE A 376      -4.294 -38.055 -45.720  1.00144.660          H  
ATOM   5972  HE2 PHE A 376      -5.750 -37.588 -41.763  1.00144.660          H  
ATOM   5973  HZ  PHE A 376      -3.908 -37.430 -43.360  1.00144.660          H  
ATOM   5974  N   THR A 377     -10.564 -41.973 -46.130  1.00 86.750          N  
ATOM   5975  CA  THR A 377     -11.850 -42.613 -46.342  1.00 86.900          C  
ATOM   5976  C   THR A 377     -11.867 -43.923 -45.577  1.00 86.930          C  
ATOM   5977  O   THR A 377     -12.878 -44.628 -45.559  1.00 86.770          O  
ATOM   5978  CB  THR A 377     -12.115 -42.891 -47.833  1.00121.600          C  
ATOM   5979  OG1 THR A 377     -11.133 -43.820 -48.342  1.00121.600          O  
ATOM   5980  CG2 THR A 377     -12.004 -41.591 -48.597  1.00121.600          C  
ATOM   5981  H   THR A 377      -9.870 -42.094 -46.867  1.00104.100          H  
ATOM   5982  HA  THR A 377     -12.639 -41.970 -45.952  1.00104.280          H  
ATOM   5983  HB  THR A 377     -13.113 -43.309 -47.963  1.00145.920          H  
ATOM   5984  HG1 THR A 377     -11.343 -44.706 -48.013  1.00145.920          H  
ATOM   5985 1HG2 THR A 377     -12.189 -41.776 -49.654  1.00145.920          H  
ATOM   5986 2HG2 THR A 377     -12.741 -40.888 -48.213  1.00145.920          H  
ATOM   5987 3HG2 THR A 377     -11.008 -41.176 -48.474  1.00145.920          H  
ATOM   5988  N   LYS A 378     -10.726 -44.264 -44.965  1.00 87.200          N  
ATOM   5989  CA  LYS A 378     -10.632 -45.451 -44.143  1.00 87.320          C  
ATOM   5990  C   LYS A 378     -11.543 -45.309 -42.926  1.00 86.530          C  
ATOM   5991  O   LYS A 378     -12.014 -46.312 -42.398  1.00 86.670          O  
ATOM   5992  CB  LYS A 378      -9.188 -45.695 -43.682  1.00122.200          C  
ATOM   5993  CG  LYS A 378      -8.186 -46.134 -44.774  1.00122.200          C  
ATOM   5994  CD  LYS A 378      -8.443 -47.557 -45.287  1.00122.200          C  
ATOM   5995  CE  LYS A 378      -7.353 -47.989 -46.272  1.00122.200          C  
ATOM   5996  NZ  LYS A 378      -7.579 -49.372 -46.800  1.00122.200          N  
ATOM   5997  H   LYS A 378      -9.901 -43.668 -45.077  1.00104.640          H  
ATOM   5998  HA  LYS A 378     -10.981 -46.305 -44.717  1.00104.780          H  
ATOM   5999 1HB  LYS A 378      -8.794 -44.769 -43.257  1.00146.640          H  
ATOM   6000 2HB  LYS A 378      -9.179 -46.445 -42.890  1.00146.640          H  
ATOM   6001 1HG  LYS A 378      -8.261 -45.450 -45.616  1.00146.640          H  
ATOM   6002 2HG  LYS A 378      -7.172 -46.074 -44.375  1.00146.640          H  
ATOM   6003 1HD  LYS A 378      -8.464 -48.250 -44.444  1.00146.640          H  
ATOM   6004 2HD  LYS A 378      -9.402 -47.601 -45.798  1.00146.640          H  
ATOM   6005 1HE  LYS A 378      -7.335 -47.290 -47.108  1.00146.640          H  
ATOM   6006 2HE  LYS A 378      -6.385 -47.959 -45.766  1.00146.640          H  
ATOM   6007 1HZ  LYS A 378      -6.831 -49.608 -47.443  1.00146.640          H  
ATOM   6008 2HZ  LYS A 378      -7.584 -50.034 -46.035  1.00146.640          H  
ATOM   6009 3HZ  LYS A 378      -8.464 -49.415 -47.285  1.00146.640          H  
ATOM   6010  N   HIS A 379     -11.734 -44.073 -42.422  1.00 85.690          N  
ATOM   6011  CA  HIS A 379     -12.613 -43.870 -41.271  1.00 84.850          C  
ATOM   6012  C   HIS A 379     -12.394 -44.842 -40.113  1.00 85.150          C  
ATOM   6013  O   HIS A 379     -13.337 -45.492 -39.654  1.00 85.690          O  
ATOM   6014  CB  HIS A 379     -14.079 -43.860 -41.703  1.00119.130          C  
ATOM   6015  CG  HIS A 379     -14.403 -42.704 -42.601  1.00119.130          C  
ATOM   6016  ND1 HIS A 379     -14.366 -41.400 -42.156  1.00119.130          N  
ATOM   6017  CD2 HIS A 379     -14.777 -42.647 -43.896  1.00119.130          C  
ATOM   6018  CE1 HIS A 379     -14.697 -40.587 -43.138  1.00119.130          C  
ATOM   6019  NE2 HIS A 379     -14.956 -41.316 -44.211  1.00119.130          N  
ATOM   6020  H   HIS A 379     -11.341 -43.252 -42.895  1.00102.830          H  
ATOM   6021  HA  HIS A 379     -12.411 -42.877 -40.869  1.00101.820          H  
ATOM   6022 1HB  HIS A 379     -14.312 -44.785 -42.234  1.00142.950          H  
ATOM   6023 2HB  HIS A 379     -14.720 -43.809 -40.826  1.00142.950          H  
ATOM   6024  HD1 HIS A 379     -14.096 -41.100 -41.237  1.00142.950          H  
ATOM   6025  HD2 HIS A 379     -14.942 -43.416 -44.649  1.00142.950          H  
ATOM   6026  HE1 HIS A 379     -14.722 -39.508 -42.971  1.00142.950          H  
ATOM   6027  N   THR A 380     -11.159 -44.938 -39.642  1.00 84.810          N  
ATOM   6028  CA  THR A 380     -10.834 -45.849 -38.557  1.00 85.030          C  
ATOM   6029  C   THR A 380     -11.195 -45.244 -37.231  1.00 84.530          C  
ATOM   6030  O   THR A 380     -11.730 -44.135 -37.159  1.00 84.180          O  
ATOM   6031  CB  THR A 380      -9.342 -46.190 -38.512  1.00118.950          C  
ATOM   6032  OG1 THR A 380      -9.142 -47.287 -37.595  1.00118.950          O  
ATOM   6033  CG2 THR A 380      -8.549 -44.940 -38.036  1.00118.950          C  
ATOM   6034  H   THR A 380     -10.438 -44.370 -40.049  1.00101.770          H  
ATOM   6035  HA  THR A 380     -11.405 -46.769 -38.687  1.00102.040          H  
ATOM   6036  HB  THR A 380      -9.003 -46.490 -39.506  1.00142.740          H  
ATOM   6037  HG1 THR A 380      -8.255 -47.716 -37.775  1.00142.740          H  
ATOM   6038 1HG2 THR A 380      -7.506 -45.139 -37.993  1.00142.740          H  
ATOM   6039 2HG2 THR A 380      -8.738 -44.151 -38.735  1.00142.740          H  
ATOM   6040 3HG2 THR A 380      -8.851 -44.608 -37.051  1.00142.740          H  
ATOM   6041  N   VAL A 381     -10.928 -45.987 -36.171  1.00 84.600          N  
ATOM   6042  CA  VAL A 381     -11.280 -45.512 -34.848  1.00 84.160          C  
ATOM   6043  C   VAL A 381     -10.092 -45.327 -33.918  1.00 83.880          C  
ATOM   6044  O   VAL A 381      -9.387 -46.279 -33.589  1.00 83.930          O  
ATOM   6045  CB  VAL A 381     -12.301 -46.499 -34.218  1.00118.000          C  
ATOM   6046  CG1 VAL A 381     -12.680 -46.088 -32.787  1.00118.000          C  
ATOM   6047  CG2 VAL A 381     -13.554 -46.534 -35.098  1.00118.000          C  
ATOM   6048  H   VAL A 381     -10.440 -46.873 -36.321  1.00101.520          H  
ATOM   6049  HA  VAL A 381     -11.772 -44.544 -34.955  1.00100.990          H  
ATOM   6050  HB  VAL A 381     -11.861 -47.493 -34.168  1.00141.600          H  
ATOM   6051 1HG1 VAL A 381     -13.396 -46.800 -32.385  1.00141.600          H  
ATOM   6052 2HG1 VAL A 381     -11.804 -46.094 -32.163  1.00141.600          H  
ATOM   6053 3HG1 VAL A 381     -13.121 -45.092 -32.785  1.00141.600          H  
ATOM   6054 1HG2 VAL A 381     -14.279 -47.230 -34.680  1.00141.600          H  
ATOM   6055 2HG2 VAL A 381     -13.992 -45.536 -35.144  1.00141.600          H  
ATOM   6056 3HG2 VAL A 381     -13.294 -46.853 -36.104  1.00141.600          H  
ATOM   6057  N   ASN A 382      -9.909 -44.088 -33.468  1.00 83.610          N  
ATOM   6058  CA  ASN A 382      -8.913 -43.781 -32.463  1.00 83.300          C  
ATOM   6059  C   ASN A 382      -9.448 -44.563 -31.282  1.00 82.740          C  
ATOM   6060  O   ASN A 382     -10.629 -44.391 -30.993  1.00 82.140          O  
ATOM   6061  CB  ASN A 382      -8.864 -42.286 -32.167  1.00116.740          C  
ATOM   6062  CG  ASN A 382      -7.769 -41.884 -31.205  1.00116.740          C  
ATOM   6063  OD1 ASN A 382      -6.614 -42.302 -31.318  1.00116.740          O  
ATOM   6064  ND2 ASN A 382      -8.126 -41.067 -30.243  1.00116.740          N  
ATOM   6065  H   ASN A 382     -10.514 -43.361 -33.825  1.00100.330          H  
ATOM   6066  HA  ASN A 382      -7.936 -44.136 -32.777  1.00 99.960          H  
ATOM   6067 1HB  ASN A 382      -8.723 -41.741 -33.095  1.00140.090          H  
ATOM   6068 2HB  ASN A 382      -9.821 -41.974 -31.750  1.00140.090          H  
ATOM   6069 1HD2 ASN A 382      -7.458 -40.764 -29.564  1.00140.090          H  
ATOM   6070 2HD2 ASN A 382      -9.073 -40.753 -30.177  1.00140.090          H  
ATOM   6071  N   PRO A 383      -8.684 -45.383 -30.557  1.00 82.960          N  
ATOM   6072  CA  PRO A 383      -9.223 -46.182 -29.476  1.00 82.500          C  
ATOM   6073  C   PRO A 383     -10.049 -45.283 -28.590  1.00 81.610          C  
ATOM   6074  O   PRO A 383      -9.615 -44.186 -28.220  1.00 81.010          O  
ATOM   6075  CB  PRO A 383      -7.952 -46.671 -28.776  1.00123.750          C  
ATOM   6076  CG  PRO A 383      -6.927 -46.750 -29.900  1.00123.750          C  
ATOM   6077  CD  PRO A 383      -7.236 -45.550 -30.791  1.00123.750          C  
ATOM   6078  HA  PRO A 383      -9.825 -47.003 -29.892  1.00 99.000          H  
ATOM   6079 1HB  PRO A 383      -7.666 -45.968 -27.977  1.00148.500          H  
ATOM   6080 2HB  PRO A 383      -8.140 -47.643 -28.297  1.00148.500          H  
ATOM   6081 1HG  PRO A 383      -5.909 -46.711 -29.481  1.00148.500          H  
ATOM   6082 2HG  PRO A 383      -7.017 -47.710 -30.429  1.00148.500          H  
ATOM   6083 1HD  PRO A 383      -6.676 -44.665 -30.474  1.00148.500          H  
ATOM   6084 2HD  PRO A 383      -7.029 -45.837 -31.833  1.00148.500          H  
ATOM   6085  N   ASN A 384     -11.219 -45.753 -28.196  1.00 81.520          N  
ATOM   6086  CA  ASN A 384     -12.038 -44.865 -27.409  1.00 80.730          C  
ATOM   6087  C   ASN A 384     -11.668 -44.943 -25.958  1.00 79.870          C  
ATOM   6088  O   ASN A 384     -12.175 -45.781 -25.207  1.00 79.370          O  
ATOM   6089  CB  ASN A 384     -13.508 -45.182 -27.600  1.00113.340          C  
ATOM   6090  CG  ASN A 384     -14.012 -44.875 -28.994  1.00113.340          C  
ATOM   6091  OD1 ASN A 384     -13.703 -43.832 -29.581  1.00113.340          O  
ATOM   6092  ND2 ASN A 384     -14.802 -45.771 -29.528  1.00113.340          N  
ATOM   6093  H   ASN A 384     -11.545 -46.664 -28.475  1.00 97.820          H  
ATOM   6094  HA  ASN A 384     -11.859 -43.839 -27.740  1.00 96.880          H  
ATOM   6095 1HB  ASN A 384     -13.681 -46.235 -27.387  1.00136.010          H  
ATOM   6096 2HB  ASN A 384     -14.089 -44.603 -26.882  1.00136.010          H  
ATOM   6097 1HD2 ASN A 384     -15.183 -45.621 -30.441  1.00136.010          H  
ATOM   6098 2HD2 ASN A 384     -15.036 -46.600 -29.020  1.00136.010          H  
ATOM   6099  N   MET A 385     -10.787 -44.043 -25.572  1.00 79.730          N  
ATOM   6100  CA  MET A 385     -10.325 -43.956 -24.206  1.00 78.950          C  
ATOM   6101  C   MET A 385     -11.322 -43.113 -23.450  1.00 78.090          C  
ATOM   6102  O   MET A 385     -11.918 -42.194 -24.019  1.00 77.290          O  
ATOM   6103  CB  MET A 385      -8.924 -43.364 -24.121  1.00110.840          C  
ATOM   6104  CG  MET A 385      -7.848 -44.220 -24.790  1.00110.840          C  
ATOM   6105  SD  MET A 385      -6.150 -43.603 -24.530  1.00110.840          S  
ATOM   6106  CE  MET A 385      -6.080 -42.132 -25.546  1.00110.840          C  
ATOM   6107  H   MET A 385     -10.405 -43.431 -26.300  1.00 95.680          H  
ATOM   6108  HA  MET A 385     -10.321 -44.952 -23.761  1.00 94.740          H  
ATOM   6109 1HB  MET A 385      -8.928 -42.383 -24.599  1.00133.010          H  
ATOM   6110 2HB  MET A 385      -8.656 -43.214 -23.074  1.00133.010          H  
ATOM   6111 1HG  MET A 385      -7.912 -45.239 -24.410  1.00133.010          H  
ATOM   6112 2HG  MET A 385      -8.041 -44.251 -25.866  1.00133.010          H  
ATOM   6113 1HE  MET A 385      -5.093 -41.686 -25.472  1.00133.010          H  
ATOM   6114 2HE  MET A 385      -6.287 -42.390 -26.586  1.00133.010          H  
ATOM   6115 3HE  MET A 385      -6.817 -41.415 -25.202  1.00133.010          H  
ATOM   6116  N   LYS A 386     -11.495 -43.391 -22.177  1.00 78.230          N  
ATOM   6117  CA  LYS A 386     -12.387 -42.572 -21.394  1.00 77.450          C  
ATOM   6118  C   LYS A 386     -11.567 -41.409 -20.899  1.00 76.440          C  
ATOM   6119  O   LYS A 386     -10.358 -41.549 -20.727  1.00 75.990          O  
ATOM   6120  CB  LYS A 386     -13.003 -43.371 -20.252  1.00108.740          C  
ATOM   6121  CG  LYS A 386     -13.750 -44.643 -20.711  1.00108.740          C  
ATOM   6122  CD  LYS A 386     -14.937 -44.349 -21.640  1.00108.740          C  
ATOM   6123  CE  LYS A 386     -15.719 -45.627 -21.956  1.00108.740          C  
ATOM   6124  NZ  LYS A 386     -16.843 -45.378 -22.912  1.00108.740          N  
ATOM   6125  H   LYS A 386     -10.996 -44.159 -21.751  1.00 93.880          H  
ATOM   6126  HA  LYS A 386     -13.177 -42.176 -22.027  1.00 92.940          H  
ATOM   6127 1HB  LYS A 386     -12.225 -43.670 -19.551  1.00130.490          H  
ATOM   6128 2HB  LYS A 386     -13.707 -42.747 -19.698  1.00130.490          H  
ATOM   6129 1HG  LYS A 386     -13.055 -45.295 -21.238  1.00130.490          H  
ATOM   6130 2HG  LYS A 386     -14.104 -45.171 -19.832  1.00130.490          H  
ATOM   6131 1HD  LYS A 386     -15.596 -43.614 -21.184  1.00130.490          H  
ATOM   6132 2HD  LYS A 386     -14.568 -43.948 -22.586  1.00130.490          H  
ATOM   6133 1HE  LYS A 386     -15.040 -46.357 -22.394  1.00130.490          H  
ATOM   6134 2HE  LYS A 386     -16.124 -46.034 -21.032  1.00130.490          H  
ATOM   6135 1HZ  LYS A 386     -17.329 -46.246 -23.093  1.00130.490          H  
ATOM   6136 2HZ  LYS A 386     -17.490 -44.711 -22.516  1.00130.490          H  
ATOM   6137 3HZ  LYS A 386     -16.471 -45.014 -23.779  1.00130.490          H  
ATOM   6138  N   GLU A 387     -12.234 -40.296 -20.625  1.00 76.160          N  
ATOM   6139  CA  GLU A 387     -11.586 -39.074 -20.150  1.00 75.210          C  
ATOM   6140  C   GLU A 387     -10.626 -38.535 -21.200  1.00 74.600          C  
ATOM   6141  O   GLU A 387      -9.521 -38.104 -20.902  1.00 73.730          O  
ATOM   6142  CB  GLU A 387     -10.811 -39.384 -18.838  1.00105.670          C  
ATOM   6143  CG  GLU A 387     -10.467 -38.192 -17.967  1.00105.670          C  
ATOM   6144  CD  GLU A 387      -9.877 -38.530 -16.660  1.00105.670          C  
ATOM   6145  OE1 GLU A 387      -9.703 -39.684 -16.361  1.00105.670          O  
ATOM   6146  OE2 GLU A 387      -9.590 -37.611 -15.939  1.00105.670          O  
ATOM   6147  H   GLU A 387     -13.227 -40.299 -20.822  1.00 91.390          H  
ATOM   6148  HA  GLU A 387     -12.343 -38.323 -19.974  1.00 90.250          H  
ATOM   6149 1HB  GLU A 387     -11.355 -40.112 -18.243  1.00126.810          H  
ATOM   6150 2HB  GLU A 387      -9.851 -39.829 -19.086  1.00126.810          H  
ATOM   6151 1HG  GLU A 387      -9.699 -37.660 -18.478  1.00126.810          H  
ATOM   6152 2HG  GLU A 387     -11.313 -37.543 -17.832  1.00126.810          H  
ATOM   6153  N   ASP A 388     -11.096 -38.511 -22.444  1.00 75.090          N  
ATOM   6154  CA  ASP A 388     -10.314 -38.012 -23.562  1.00 74.640          C  
ATOM   6155  C   ASP A 388     -11.279 -37.422 -24.605  1.00 73.990          C  
ATOM   6156  O   ASP A 388     -11.212 -37.773 -25.780  1.00 73.570          O  
ATOM   6157  CB  ASP A 388      -9.516 -39.195 -24.171  1.00104.680          C  
ATOM   6158  CG  ASP A 388      -8.320 -38.830 -25.103  1.00104.680          C  
ATOM   6159  OD1 ASP A 388      -7.639 -37.883 -24.819  1.00104.680          O  
ATOM   6160  OD2 ASP A 388      -8.094 -39.536 -26.072  1.00104.680          O  
ATOM   6161  H   ASP A 388     -12.011 -38.891 -22.623  1.00 90.110          H  
ATOM   6162  HA  ASP A 388      -9.635 -37.231 -23.218  1.00 89.570          H  
ATOM   6163 1HB  ASP A 388      -9.121 -39.803 -23.352  1.00125.610          H  
ATOM   6164 2HB  ASP A 388     -10.204 -39.838 -24.728  1.00125.610          H  
ATOM   6165  N   GLY A 389     -12.252 -36.596 -24.175  1.00 73.950          N  
ATOM   6166  CA  GLY A 389     -13.226 -36.054 -25.124  1.00 73.340          C  
ATOM   6167  C   GLY A 389     -12.669 -34.832 -25.818  1.00 73.280          C  
ATOM   6168  O   GLY A 389     -11.603 -34.368 -25.447  1.00 73.940          O  
ATOM   6169  H   GLY A 389     -12.320 -36.272 -23.212  1.00 88.740          H  
ATOM   6170 1HA  GLY A 389     -13.484 -36.813 -25.861  1.00 88.010          H  
ATOM   6171 2HA  GLY A 389     -14.134 -35.785 -24.592  1.00 88.010          H  
ATOM   6172  N   ILE A 390     -13.436 -34.271 -26.776  1.00 72.470          N  
ATOM   6173  CA  ILE A 390     -13.190 -33.098 -27.679  1.00 72.290          C  
ATOM   6174  C   ILE A 390     -11.786 -32.849 -28.302  1.00 72.660          C  
ATOM   6175  O   ILE A 390     -11.692 -32.248 -29.366  1.00 72.700          O  
ATOM   6176  CB  ILE A 390     -13.624 -31.757 -27.041  1.00101.280          C  
ATOM   6177  CG1 ILE A 390     -12.794 -31.466 -25.754  1.00101.280          C  
ATOM   6178  CG2 ILE A 390     -15.143 -31.780 -26.792  1.00101.280          C  
ATOM   6179  CD1 ILE A 390     -12.972 -30.094 -25.178  1.00101.280          C  
ATOM   6180  H   ILE A 390     -14.305 -34.761 -26.944  1.00 86.960          H  
ATOM   6181  HA  ILE A 390     -13.854 -33.243 -28.511  1.00 86.750          H  
ATOM   6182  HB  ILE A 390     -13.398 -30.951 -27.741  1.00121.530          H  
ATOM   6183 1HG1 ILE A 390     -13.041 -32.188 -25.022  1.00121.530          H  
ATOM   6184 2HG1 ILE A 390     -11.747 -31.560 -25.972  1.00121.530          H  
ATOM   6185 1HG2 ILE A 390     -15.480 -30.835 -26.380  1.00121.530          H  
ATOM   6186 2HG2 ILE A 390     -15.664 -31.954 -27.729  1.00121.530          H  
ATOM   6187 3HG2 ILE A 390     -15.381 -32.569 -26.115  1.00121.530          H  
ATOM   6188 1HD1 ILE A 390     -12.339 -30.000 -24.296  1.00121.530          H  
ATOM   6189 2HD1 ILE A 390     -12.673 -29.356 -25.920  1.00121.530          H  
ATOM   6190 3HD1 ILE A 390     -13.997 -29.913 -24.896  1.00121.530          H  
ATOM   6191  N   LEU A 391     -10.727 -33.248 -27.633  1.00 72.880          N  
ATOM   6192  CA  LEU A 391      -9.358 -33.103 -28.059  1.00 73.210          C  
ATOM   6193  C   LEU A 391      -8.956 -34.330 -28.867  1.00 74.340          C  
ATOM   6194  O   LEU A 391      -9.601 -35.379 -28.793  1.00 75.020          O  
ATOM   6195  CB  LEU A 391      -8.521 -32.829 -26.786  1.00102.360          C  
ATOM   6196  CG  LEU A 391      -8.495 -33.913 -25.680  1.00102.360          C  
ATOM   6197  CD1 LEU A 391      -7.146 -34.579 -25.646  1.00102.360          C  
ATOM   6198  CD2 LEU A 391      -8.883 -33.267 -24.341  1.00102.360          C  
ATOM   6199  H   LEU A 391     -10.886 -33.689 -26.756  1.00 87.460          H  
ATOM   6200  HA  LEU A 391      -9.289 -32.241 -28.717  1.00 87.850          H  
ATOM   6201 1HB  LEU A 391      -7.506 -32.625 -27.077  1.00122.830          H  
ATOM   6202 2HB  LEU A 391      -8.919 -31.942 -26.319  1.00122.830          H  
ATOM   6203  HG  LEU A 391      -9.216 -34.697 -25.920  1.00122.830          H  
ATOM   6204 1HD1 LEU A 391      -7.145 -35.359 -24.880  1.00122.830          H  
ATOM   6205 2HD1 LEU A 391      -6.945 -35.023 -26.595  1.00122.830          H  
ATOM   6206 3HD1 LEU A 391      -6.384 -33.850 -25.419  1.00122.830          H  
ATOM   6207 1HD2 LEU A 391      -8.887 -34.030 -23.557  1.00122.830          H  
ATOM   6208 2HD2 LEU A 391      -8.177 -32.501 -24.096  1.00122.830          H  
ATOM   6209 3HD2 LEU A 391      -9.877 -32.827 -24.420  1.00122.830          H  
ATOM   6210  N   GLY A 392      -7.926 -34.195 -29.688  1.00 74.570          N  
ATOM   6211  CA  GLY A 392      -7.486 -35.306 -30.510  1.00 75.660          C  
ATOM   6212  C   GLY A 392      -6.572 -36.264 -29.765  1.00 76.440          C  
ATOM   6213  O   GLY A 392      -6.381 -36.127 -28.564  1.00 76.120          O  
ATOM   6214  H   GLY A 392      -7.466 -33.291 -29.761  1.00 89.480          H  
ATOM   6215 1HA  GLY A 392      -8.371 -35.831 -30.873  1.00 90.790          H  
ATOM   6216 2HA  GLY A 392      -6.965 -34.909 -31.373  1.00 90.790          H  
ATOM   6217  N   PRO A 393      -5.956 -37.206 -30.479  1.00 77.490          N  
ATOM   6218  CA  PRO A 393      -5.079 -38.251 -29.991  1.00 78.400          C  
ATOM   6219  C   PRO A 393      -3.860 -37.703 -29.260  1.00 78.130          C  
ATOM   6220  O   PRO A 393      -3.452 -36.547 -29.475  1.00 77.560          O  
ATOM   6221  CB  PRO A 393      -4.695 -38.995 -31.278  1.00117.600          C  
ATOM   6222  CG  PRO A 393      -5.811 -38.689 -32.246  1.00117.600          C  
ATOM   6223  CD  PRO A 393      -6.207 -37.285 -31.941  1.00117.600          C  
ATOM   6224  HA  PRO A 393      -5.658 -38.909 -29.318  1.00 94.080          H  
ATOM   6225 1HB  PRO A 393      -3.715 -38.650 -31.636  1.00141.120          H  
ATOM   6226 2HB  PRO A 393      -4.601 -40.076 -31.084  1.00141.120          H  
ATOM   6227 1HG  PRO A 393      -5.491 -38.835 -33.277  1.00141.120          H  
ATOM   6228 2HG  PRO A 393      -6.634 -39.387 -32.095  1.00141.120          H  
ATOM   6229 1HD  PRO A 393      -5.575 -36.573 -32.494  1.00141.120          H  
ATOM   6230 2HD  PRO A 393      -7.264 -37.188 -32.192  1.00141.120          H  
ATOM   6231  N   ILE A 394      -3.315 -38.542 -28.380  1.00 78.570          N  
ATOM   6232  CA  ILE A 394      -2.110 -38.212 -27.644  1.00 78.400          C  
ATOM   6233  C   ILE A 394      -0.920 -38.760 -28.418  1.00 79.360          C  
ATOM   6234  O   ILE A 394      -0.821 -39.966 -28.665  1.00 80.330          O  
ATOM   6235  CB  ILE A 394      -2.124 -38.803 -26.224  1.00109.830          C  
ATOM   6236  CG1 ILE A 394      -3.354 -38.252 -25.461  1.00109.830          C  
ATOM   6237  CG2 ILE A 394      -0.784 -38.410 -25.494  1.00109.830          C  
ATOM   6238  CD1 ILE A 394      -3.649 -38.938 -24.167  1.00109.830          C  
ATOM   6239  H   ILE A 394      -3.736 -39.453 -28.253  1.00 94.280          H  
ATOM   6240  HA  ILE A 394      -2.018 -37.133 -27.578  1.00 94.080          H  
ATOM   6241  HB  ILE A 394      -2.213 -39.884 -26.274  1.00131.790          H  
ATOM   6242 1HG1 ILE A 394      -3.198 -37.215 -25.255  1.00131.790          H  
ATOM   6243 2HG1 ILE A 394      -4.240 -38.345 -26.092  1.00131.790          H  
ATOM   6244 1HG2 ILE A 394      -0.764 -38.815 -24.490  1.00131.790          H  
ATOM   6245 2HG2 ILE A 394       0.073 -38.805 -26.040  1.00131.790          H  
ATOM   6246 3HG2 ILE A 394      -0.704 -37.321 -25.446  1.00131.790          H  
ATOM   6247 1HD1 ILE A 394      -4.537 -38.477 -23.719  1.00131.790          H  
ATOM   6248 2HD1 ILE A 394      -3.847 -39.990 -24.342  1.00131.790          H  
ATOM   6249 3HD1 ILE A 394      -2.815 -38.842 -23.488  1.00131.790          H  
ATOM   6250  N   ILE A 395      -0.041 -37.858 -28.800  1.00 79.110          N  
ATOM   6251  CA  ILE A 395       1.124 -38.139 -29.618  1.00 79.940          C  
ATOM   6252  C   ILE A 395       2.339 -38.144 -28.720  1.00 80.010          C  
ATOM   6253  O   ILE A 395       2.439 -37.311 -27.822  1.00 79.170          O  
ATOM   6254  CB  ILE A 395       1.263 -37.083 -30.719  1.00111.580          C  
ATOM   6255  CG1 ILE A 395      -0.093 -36.967 -31.527  1.00111.580          C  
ATOM   6256  CG2 ILE A 395       2.442 -37.394 -31.656  1.00111.580          C  
ATOM   6257  CD1 ILE A 395      -0.600 -38.240 -32.198  1.00111.580          C  
ATOM   6258  H   ILE A 395      -0.215 -36.891 -28.503  1.00 94.930          H  
ATOM   6259  HA  ILE A 395       1.031 -39.129 -30.061  1.00 95.930          H  
ATOM   6260  HB  ILE A 395       1.432 -36.135 -30.242  1.00133.900          H  
ATOM   6261 1HG1 ILE A 395      -0.875 -36.625 -30.836  1.00133.900          H  
ATOM   6262 2HG1 ILE A 395       0.033 -36.211 -32.301  1.00133.900          H  
ATOM   6263 1HG2 ILE A 395       2.515 -36.616 -32.412  1.00133.900          H  
ATOM   6264 2HG2 ILE A 395       3.375 -37.429 -31.092  1.00133.900          H  
ATOM   6265 3HG2 ILE A 395       2.292 -38.353 -32.141  1.00133.900          H  
ATOM   6266 1HD1 ILE A 395      -1.529 -38.015 -32.697  1.00133.900          H  
ATOM   6267 2HD1 ILE A 395       0.115 -38.598 -32.920  1.00133.900          H  
ATOM   6268 3HD1 ILE A 395      -0.783 -39.014 -31.455  1.00133.900          H  
ATOM   6269  N   ARG A 396       3.211 -39.125 -28.882  1.00 81.030          N  
ATOM   6270  CA  ARG A 396       4.370 -39.205 -28.010  1.00 81.180          C  
ATOM   6271  C   ARG A 396       5.668 -39.297 -28.804  1.00 81.980          C  
ATOM   6272  O   ARG A 396       5.728 -39.994 -29.821  1.00 82.740          O  
ATOM   6273  CB  ARG A 396       4.229 -40.450 -27.153  1.00113.590          C  
ATOM   6274  CG  ARG A 396       3.013 -40.489 -26.259  1.00113.590          C  
ATOM   6275  CD  ARG A 396       2.890 -41.803 -25.557  1.00113.590          C  
ATOM   6276  NE  ARG A 396       1.821 -41.809 -24.569  1.00113.590          N  
ATOM   6277  CZ  ARG A 396       0.501 -41.953 -24.843  1.00113.590          C  
ATOM   6278  NH1 ARG A 396       0.076 -42.066 -26.094  1.00113.590          N  
ATOM   6279  NH2 ARG A 396      -0.374 -41.968 -23.856  1.00113.590          N  
ATOM   6280  H   ARG A 396       3.079 -39.801 -29.627  1.00 97.240          H  
ATOM   6281  HA  ARG A 396       4.416 -38.316 -27.375  1.00 97.420          H  
ATOM   6282 1HB  ARG A 396       4.242 -41.345 -27.772  1.00136.310          H  
ATOM   6283 2HB  ARG A 396       5.061 -40.490 -26.489  1.00136.310          H  
ATOM   6284 1HG  ARG A 396       3.079 -39.697 -25.545  1.00136.310          H  
ATOM   6285 2HG  ARG A 396       2.124 -40.339 -26.862  1.00136.310          H  
ATOM   6286 1HD  ARG A 396       2.702 -42.596 -26.277  1.00136.310          H  
ATOM   6287 2HD  ARG A 396       3.821 -42.010 -25.037  1.00136.310          H  
ATOM   6288  HE  ARG A 396       2.094 -41.750 -23.591  1.00136.310          H  
ATOM   6289 1HH1 ARG A 396       0.728 -42.041 -26.863  1.00136.310          H  
ATOM   6290 2HH1 ARG A 396      -0.911 -42.157 -26.291  1.00136.310          H  
ATOM   6291 1HH2 ARG A 396      -0.061 -41.882 -22.873  1.00136.310          H  
ATOM   6292 2HH2 ARG A 396      -1.354 -42.077 -24.051  1.00136.310          H  
ATOM   6293  N   ALA A 397       6.716 -38.641 -28.310  1.00 81.820          N  
ATOM   6294  CA  ALA A 397       8.034 -38.734 -28.937  1.00 82.580          C  
ATOM   6295  C   ALA A 397       9.160 -38.441 -27.973  1.00 82.590          C  
ATOM   6296  O   ALA A 397       9.001 -37.643 -27.047  1.00 81.790          O  
ATOM   6297  CB  ALA A 397       8.145 -37.756 -30.075  1.00115.310          C  
ATOM   6298  H   ALA A 397       6.581 -38.037 -27.491  1.00 98.180          H  
ATOM   6299  HA  ALA A 397       8.162 -39.752 -29.310  1.00 99.100          H  
ATOM   6300 1HB  ALA A 397       9.122 -37.862 -30.544  1.00138.370          H  
ATOM   6301 2HB  ALA A 397       7.411 -37.954 -30.772  1.00138.370          H  
ATOM   6302 3HB  ALA A 397       8.018 -36.746 -29.695  1.00138.370          H  
ATOM   6303  N   GLN A 398      10.321 -39.021 -28.250  1.00 83.490          N  
ATOM   6304  CA  GLN A 398      11.525 -38.777 -27.481  1.00 83.620          C  
ATOM   6305  C   GLN A 398      12.483 -37.918 -28.286  1.00 83.640          C  
ATOM   6306  O   GLN A 398      12.419 -37.892 -29.519  1.00 83.980          O  
ATOM   6307  CB  GLN A 398      12.169 -40.114 -27.166  1.00117.020          C  
ATOM   6308  CG  GLN A 398      11.263 -41.040 -26.379  1.00117.020          C  
ATOM   6309  CD  GLN A 398      11.710 -42.467 -26.402  1.00117.020          C  
ATOM   6310  OE1 GLN A 398      12.038 -43.091 -25.362  1.00117.020          O  
ATOM   6311  NE2 GLN A 398      11.736 -43.028 -27.622  1.00117.020          N  
ATOM   6312  H   GLN A 398      10.393 -39.710 -29.021  1.00100.190          H  
ATOM   6313  HA  GLN A 398      11.266 -38.259 -26.569  1.00100.340          H  
ATOM   6314 1HB  GLN A 398      12.489 -40.594 -28.088  1.00140.420          H  
ATOM   6315 2HB  GLN A 398      13.059 -39.940 -26.564  1.00140.420          H  
ATOM   6316 1HG  GLN A 398      11.265 -40.720 -25.346  1.00140.420          H  
ATOM   6317 2HG  GLN A 398      10.277 -40.981 -26.783  1.00140.420          H  
ATOM   6318 1HE2 GLN A 398      12.018 -43.980 -27.732  1.00140.420          H  
ATOM   6319 2HE2 GLN A 398      11.463 -42.482 -28.467  1.00140.420          H  
ATOM   6320  N   VAL A 399      13.418 -37.273 -27.614  1.00 83.320          N  
ATOM   6321  CA  VAL A 399      14.426 -36.511 -28.325  1.00 83.400          C  
ATOM   6322  C   VAL A 399      15.089 -37.418 -29.344  1.00 84.560          C  
ATOM   6323  O   VAL A 399      15.415 -38.570 -29.048  1.00 85.350          O  
ATOM   6324  CB  VAL A 399      15.459 -35.919 -27.359  1.00116.730          C  
ATOM   6325  CG1 VAL A 399      16.275 -37.019 -26.723  1.00116.730          C  
ATOM   6326  CG2 VAL A 399      16.341 -34.917 -28.088  1.00116.730          C  
ATOM   6327  H   VAL A 399      13.360 -37.266 -26.595  1.00 99.980          H  
ATOM   6328  HA  VAL A 399      13.959 -35.698 -28.856  1.00100.080          H  
ATOM   6329  HB  VAL A 399      14.925 -35.414 -26.554  1.00140.070          H  
ATOM   6330 1HG1 VAL A 399      16.968 -36.596 -26.010  1.00140.070          H  
ATOM   6331 2HG1 VAL A 399      15.601 -37.678 -26.230  1.00140.070          H  
ATOM   6332 3HG1 VAL A 399      16.845 -37.566 -27.460  1.00140.070          H  
ATOM   6333 1HG2 VAL A 399      17.046 -34.511 -27.379  1.00140.070          H  
ATOM   6334 2HG2 VAL A 399      16.883 -35.389 -28.884  1.00140.070          H  
ATOM   6335 3HG2 VAL A 399      15.723 -34.117 -28.499  1.00140.070          H  
ATOM   6336  N   ARG A 400      15.289 -36.877 -30.541  1.00 84.660          N  
ATOM   6337  CA  ARG A 400      15.855 -37.513 -31.728  1.00 85.670          C  
ATOM   6338  C   ARG A 400      14.891 -38.450 -32.474  1.00 86.230          C  
ATOM   6339  O   ARG A 400      15.264 -38.980 -33.524  1.00 87.090          O  
ATOM   6340  CB  ARG A 400      17.119 -38.312 -31.399  1.00119.530          C  
ATOM   6341  CG  ARG A 400      18.268 -37.504 -30.849  1.00119.530          C  
ATOM   6342  CD  ARG A 400      19.464 -38.337 -30.626  1.00119.530          C  
ATOM   6343  NE  ARG A 400      20.540 -37.576 -29.998  1.00119.530          N  
ATOM   6344  CZ  ARG A 400      21.435 -36.787 -30.645  1.00119.530          C  
ATOM   6345  NH1 ARG A 400      21.396 -36.648 -31.950  1.00119.530          N  
ATOM   6346  NH2 ARG A 400      22.361 -36.144 -29.953  1.00119.530          N  
ATOM   6347  H   ARG A 400      15.009 -35.895 -30.664  1.00101.590          H  
ATOM   6348  HA  ARG A 400      16.136 -36.717 -32.415  1.00102.800          H  
ATOM   6349 1HB  ARG A 400      16.914 -39.129 -30.732  1.00143.440          H  
ATOM   6350 2HB  ARG A 400      17.486 -38.763 -32.321  1.00143.440          H  
ATOM   6351 1HG  ARG A 400      18.508 -36.691 -31.529  1.00143.440          H  
ATOM   6352 2HG  ARG A 400      17.985 -37.101 -29.889  1.00143.440          H  
ATOM   6353 1HD  ARG A 400      19.198 -39.158 -29.958  1.00143.440          H  
ATOM   6354 2HD  ARG A 400      19.822 -38.746 -31.568  1.00143.440          H  
ATOM   6355  HE  ARG A 400      20.619 -37.641 -28.990  1.00143.440          H  
ATOM   6356 1HH1 ARG A 400      20.700 -37.123 -32.494  1.00143.440          H  
ATOM   6357 2HH1 ARG A 400      22.089 -36.044 -32.421  1.00143.440          H  
ATOM   6358 1HH2 ARG A 400      22.400 -36.238 -28.950  1.00143.440          H  
ATOM   6359 2HH2 ARG A 400      23.030 -35.544 -30.427  1.00143.440          H  
ATOM   6360  N   ASP A 401      13.647 -38.620 -32.008  1.00 85.770          N  
ATOM   6361  CA  ASP A 401      12.702 -39.386 -32.815  1.00 86.260          C  
ATOM   6362  C   ASP A 401      12.104 -38.441 -33.851  1.00 85.780          C  
ATOM   6363  O   ASP A 401      12.312 -37.214 -33.797  1.00 84.930          O  
ATOM   6364  CB  ASP A 401      11.524 -39.956 -31.979  1.00120.570          C  
ATOM   6365  CG  ASP A 401      11.783 -41.187 -31.050  1.00120.570          C  
ATOM   6366  OD1 ASP A 401      12.634 -42.039 -31.341  1.00120.570          O  
ATOM   6367  OD2 ASP A 401      11.063 -41.274 -30.037  1.00120.570          O  
ATOM   6368  H   ASP A 401      13.347 -38.219 -31.116  1.00102.920          H  
ATOM   6369  HA  ASP A 401      13.221 -40.199 -33.324  1.00103.510          H  
ATOM   6370 1HB  ASP A 401      11.139 -39.153 -31.355  1.00144.680          H  
ATOM   6371 2HB  ASP A 401      10.716 -40.237 -32.655  1.00144.680          H  
ATOM   6372  N   THR A 402      11.253 -38.999 -34.712  1.00 86.310          N  
ATOM   6373  CA  THR A 402      10.565 -38.206 -35.725  1.00 85.930          C  
ATOM   6374  C   THR A 402       9.073 -38.480 -35.780  1.00 85.680          C  
ATOM   6375  O   THR A 402       8.634 -39.636 -35.790  1.00 86.370          O  
ATOM   6376  CB  THR A 402      11.177 -38.443 -37.131  1.00120.450          C  
ATOM   6377  OG1 THR A 402      12.559 -38.061 -37.121  1.00120.450          O  
ATOM   6378  CG2 THR A 402      10.433 -37.614 -38.200  1.00120.450          C  
ATOM   6379  H   THR A 402      11.137 -40.020 -34.697  1.00103.570          H  
ATOM   6380  HA  THR A 402      10.689 -37.152 -35.479  1.00103.120          H  
ATOM   6381  HB  THR A 402      11.110 -39.498 -37.382  1.00144.540          H  
ATOM   6382  HG1 THR A 402      13.052 -38.676 -36.566  1.00144.540          H  
ATOM   6383 1HG2 THR A 402      10.890 -37.790 -39.171  1.00144.540          H  
ATOM   6384 2HG2 THR A 402       9.386 -37.898 -38.253  1.00144.540          H  
ATOM   6385 3HG2 THR A 402      10.510 -36.556 -37.948  1.00144.540          H  
ATOM   6386  N   LEU A 403       8.294 -37.409 -35.843  1.00 84.710          N  
ATOM   6387  CA  LEU A 403       6.859 -37.534 -36.032  1.00 84.430          C  
ATOM   6388  C   LEU A 403       6.470 -37.132 -37.459  1.00 84.600          C  
ATOM   6389  O   LEU A 403       6.597 -35.963 -37.850  1.00 84.140          O  
ATOM   6390  CB  LEU A 403       6.127 -36.646 -35.019  1.00118.310          C  
ATOM   6391  CG  LEU A 403       6.374 -36.890 -33.490  1.00118.310          C  
ATOM   6392  CD1 LEU A 403       5.738 -35.778 -32.680  1.00118.310          C  
ATOM   6393  CD2 LEU A 403       5.740 -38.194 -33.104  1.00118.310          C  
ATOM   6394  H   LEU A 403       8.726 -36.480 -35.764  1.00101.650          H  
ATOM   6395  HA  LEU A 403       6.567 -38.563 -35.901  1.00101.320          H  
ATOM   6396 1HB  LEU A 403       6.378 -35.677 -35.233  1.00141.980          H  
ATOM   6397 2HB  LEU A 403       5.078 -36.756 -35.191  1.00141.980          H  
ATOM   6398  HG  LEU A 403       7.445 -36.905 -33.275  1.00141.980          H  
ATOM   6399 1HD1 LEU A 403       5.907 -35.969 -31.625  1.00141.980          H  
ATOM   6400 2HD1 LEU A 403       6.190 -34.826 -32.948  1.00141.980          H  
ATOM   6401 3HD1 LEU A 403       4.675 -35.746 -32.874  1.00141.980          H  
ATOM   6402 1HD2 LEU A 403       5.841 -38.407 -32.070  1.00141.980          H  
ATOM   6403 2HD2 LEU A 403       4.693 -38.154 -33.326  1.00141.980          H  
ATOM   6404 3HD2 LEU A 403       6.210 -38.964 -33.649  1.00141.980          H  
ATOM   6405  N   LYS A 404       6.033 -38.109 -38.262  1.00 85.260          N  
ATOM   6406  CA  LYS A 404       5.623 -37.841 -39.640  1.00 85.460          C  
ATOM   6407  C   LYS A 404       4.126 -37.665 -39.635  1.00 84.820          C  
ATOM   6408  O   LYS A 404       3.372 -38.611 -39.367  1.00 85.090          O  
ATOM   6409  CB  LYS A 404       6.017 -38.954 -40.608  1.00119.560          C  
ATOM   6410  CG  LYS A 404       5.630 -38.652 -42.070  1.00119.560          C  
ATOM   6411  CD  LYS A 404       6.065 -39.756 -43.025  1.00119.560          C  
ATOM   6412  CE  LYS A 404       5.645 -39.432 -44.464  1.00119.560          C  
ATOM   6413  NZ  LYS A 404       6.059 -40.502 -45.421  1.00119.560          N  
ATOM   6414  H   LYS A 404       5.955 -39.070 -37.916  1.00102.310          H  
ATOM   6415  HA  LYS A 404       6.071 -36.904 -39.976  1.00102.550          H  
ATOM   6416 1HB  LYS A 404       7.090 -39.105 -40.560  1.00143.480          H  
ATOM   6417 2HB  LYS A 404       5.542 -39.885 -40.311  1.00143.480          H  
ATOM   6418 1HG  LYS A 404       4.544 -38.541 -42.139  1.00143.480          H  
ATOM   6419 2HG  LYS A 404       6.089 -37.710 -42.378  1.00143.480          H  
ATOM   6420 1HD  LYS A 404       7.151 -39.865 -42.983  1.00143.480          H  
ATOM   6421 2HD  LYS A 404       5.611 -40.702 -42.720  1.00143.480          H  
ATOM   6422 1HE  LYS A 404       4.561 -39.321 -44.501  1.00143.480          H  
ATOM   6423 2HE  LYS A 404       6.106 -38.489 -44.768  1.00143.480          H  
ATOM   6424 1HZ  LYS A 404       5.765 -40.251 -46.355  1.00143.480          H  
ATOM   6425 2HZ  LYS A 404       7.064 -40.600 -45.400  1.00143.480          H  
ATOM   6426 3HZ  LYS A 404       5.630 -41.381 -45.157  1.00143.480          H  
ATOM   6427  N   ILE A 405       3.695 -36.447 -39.904  1.00 83.960          N  
ATOM   6428  CA  ILE A 405       2.297 -36.117 -39.783  1.00 83.290          C  
ATOM   6429  C   ILE A 405       1.655 -35.769 -41.096  1.00 83.470          C  
ATOM   6430  O   ILE A 405       2.062 -34.821 -41.768  1.00 83.280          O  
ATOM   6431  CB  ILE A 405       2.199 -34.915 -38.841  1.00116.870          C  
ATOM   6432  CG1 ILE A 405       2.921 -35.241 -37.508  1.00116.870          C  
ATOM   6433  CG2 ILE A 405       0.748 -34.470 -38.621  1.00116.870          C  
ATOM   6434  CD1 ILE A 405       2.370 -36.389 -36.654  1.00116.870          C  
ATOM   6435  H   ILE A 405       4.362 -35.715 -40.175  1.00100.750          H  
ATOM   6436  HA  ILE A 405       1.762 -36.972 -39.373  1.00 99.950          H  
ATOM   6437  HB  ILE A 405       2.749 -34.093 -39.281  1.00140.250          H  
ATOM   6438 1HG1 ILE A 405       3.960 -35.456 -37.727  1.00140.250          H  
ATOM   6439 2HG1 ILE A 405       2.903 -34.379 -36.968  1.00140.250          H  
ATOM   6440 1HG2 ILE A 405       0.727 -33.603 -37.965  1.00140.250          H  
ATOM   6441 2HG2 ILE A 405       0.289 -34.202 -39.576  1.00140.250          H  
ATOM   6442 3HG2 ILE A 405       0.189 -35.282 -38.170  1.00140.250          H  
ATOM   6443 1HD1 ILE A 405       2.956 -36.481 -35.754  1.00140.250          H  
ATOM   6444 2HD1 ILE A 405       1.348 -36.173 -36.376  1.00140.250          H  
ATOM   6445 3HD1 ILE A 405       2.414 -37.327 -37.202  1.00140.250          H  
ATOM   6446  N   VAL A 406       0.609 -36.495 -41.446  1.00 83.860          N  
ATOM   6447  CA  VAL A 406      -0.072 -36.183 -42.687  1.00 84.080          C  
ATOM   6448  C   VAL A 406      -1.439 -35.619 -42.362  1.00 83.100          C  
ATOM   6449  O   VAL A 406      -2.289 -36.330 -41.832  1.00 82.870          O  
ATOM   6450  CB  VAL A 406      -0.189 -37.443 -43.535  1.00117.620          C  
ATOM   6451  CG1 VAL A 406      -0.905 -37.131 -44.834  1.00117.620          C  
ATOM   6452  CG2 VAL A 406       1.211 -38.019 -43.779  1.00117.620          C  
ATOM   6453  H   VAL A 406       0.323 -37.291 -40.855  1.00100.630          H  
ATOM   6454  HA  VAL A 406       0.488 -35.434 -43.240  1.00100.900          H  
ATOM   6455  HB  VAL A 406      -0.769 -38.152 -43.001  1.00141.150          H  
ATOM   6456 1HG1 VAL A 406      -0.999 -38.035 -45.431  1.00141.150          H  
ATOM   6457 2HG1 VAL A 406      -1.897 -36.736 -44.628  1.00141.150          H  
ATOM   6458 3HG1 VAL A 406      -0.325 -36.389 -45.387  1.00141.150          H  
ATOM   6459 1HG2 VAL A 406       1.140 -38.925 -44.366  1.00141.150          H  
ATOM   6460 2HG2 VAL A 406       1.805 -37.291 -44.313  1.00141.150          H  
ATOM   6461 3HG2 VAL A 406       1.687 -38.251 -42.825  1.00141.150          H  
ATOM   6462  N   PHE A 407      -1.659 -34.345 -42.676  1.00 82.530          N  
ATOM   6463  CA  PHE A 407      -2.903 -33.701 -42.289  1.00 81.540          C  
ATOM   6464  C   PHE A 407      -3.858 -33.455 -43.430  1.00 81.660          C  
ATOM   6465  O   PHE A 407      -3.478 -32.909 -44.470  1.00 82.020          O  
ATOM   6466  CB  PHE A 407      -2.636 -32.359 -41.612  1.00114.550          C  
ATOM   6467  CG  PHE A 407      -3.905 -31.608 -41.161  1.00114.550          C  
ATOM   6468  CD1 PHE A 407      -4.514 -31.834 -39.925  1.00114.550          C  
ATOM   6469  CD2 PHE A 407      -4.494 -30.690 -41.993  1.00114.550          C  
ATOM   6470  CE1 PHE A 407      -5.633 -31.153 -39.573  1.00114.550          C  
ATOM   6471  CE2 PHE A 407      -5.621 -30.009 -41.616  1.00114.550          C  
ATOM   6472  CZ  PHE A 407      -6.176 -30.236 -40.416  1.00114.550          C  
ATOM   6473  H   PHE A 407      -0.941 -33.814 -43.167  1.00 99.040          H  
ATOM   6474  HA  PHE A 407      -3.380 -34.334 -41.582  1.00 97.850          H  
ATOM   6475 1HB  PHE A 407      -2.007 -32.521 -40.755  1.00137.460          H  
ATOM   6476 2HB  PHE A 407      -2.090 -31.722 -42.300  1.00137.460          H  
ATOM   6477  HD1 PHE A 407      -4.104 -32.542 -39.234  1.00137.460          H  
ATOM   6478  HD2 PHE A 407      -4.053 -30.521 -42.964  1.00137.460          H  
ATOM   6479  HE1 PHE A 407      -6.091 -31.342 -38.620  1.00137.460          H  
ATOM   6480  HE2 PHE A 407      -6.082 -29.291 -42.271  1.00137.460          H  
ATOM   6481  HZ  PHE A 407      -7.056 -29.690 -40.140  1.00137.460          H  
ATOM   6482  N   LYS A 408      -5.121 -33.789 -43.211  1.00 81.360          N  
ATOM   6483  CA  LYS A 408      -6.138 -33.506 -44.210  1.00 81.410          C  
ATOM   6484  C   LYS A 408      -7.279 -32.708 -43.617  1.00 80.250          C  
ATOM   6485  O   LYS A 408      -7.620 -32.831 -42.437  1.00 79.680          O  
ATOM   6486  CB  LYS A 408      -6.667 -34.780 -44.889  1.00113.950          C  
ATOM   6487  CG  LYS A 408      -7.733 -34.508 -46.007  1.00113.950          C  
ATOM   6488  CD  LYS A 408      -8.122 -35.725 -46.798  1.00113.950          C  
ATOM   6489  CE  LYS A 408      -9.089 -35.319 -47.925  1.00113.950          C  
ATOM   6490  NZ  LYS A 408      -9.503 -36.469 -48.804  1.00113.950          N  
ATOM   6491  H   LYS A 408      -5.342 -34.272 -42.333  1.00 97.630          H  
ATOM   6492  HA  LYS A 408      -5.695 -32.886 -44.984  1.00 97.690          H  
ATOM   6493 1HB  LYS A 408      -5.835 -35.316 -45.338  1.00136.740          H  
ATOM   6494 2HB  LYS A 408      -7.121 -35.425 -44.146  1.00136.740          H  
ATOM   6495 1HG  LYS A 408      -8.649 -34.135 -45.558  1.00136.740          H  
ATOM   6496 2HG  LYS A 408      -7.355 -33.758 -46.697  1.00136.740          H  
ATOM   6497 1HD  LYS A 408      -7.233 -36.191 -47.221  1.00136.740          H  
ATOM   6498 2HD  LYS A 408      -8.610 -36.422 -46.143  1.00136.740          H  
ATOM   6499 1HE  LYS A 408      -9.979 -34.871 -47.483  1.00136.740          H  
ATOM   6500 2HE  LYS A 408      -8.594 -34.575 -48.541  1.00136.740          H  
ATOM   6501 1HZ  LYS A 408     -10.120 -36.122 -49.527  1.00136.740          H  
ATOM   6502 2HZ  LYS A 408      -8.680 -36.872 -49.234  1.00136.740          H  
ATOM   6503 3HZ  LYS A 408      -9.987 -37.182 -48.284  1.00136.740          H  
ATOM   6504  N   ASN A 409      -7.865 -31.877 -44.447  1.00 79.920          N  
ATOM   6505  CA  ASN A 409      -9.034 -31.131 -44.030  1.00 78.860          C  
ATOM   6506  C   ASN A 409     -10.344 -31.842 -44.460  1.00 79.040          C  
ATOM   6507  O   ASN A 409     -10.671 -31.949 -45.654  1.00 79.580          O  
ATOM   6508  CB  ASN A 409      -8.927 -29.715 -44.494  1.00110.830          C  
ATOM   6509  CG  ASN A 409     -10.007 -28.887 -43.971  1.00110.830          C  
ATOM   6510  OD1 ASN A 409     -11.087 -29.358 -43.599  1.00110.830          O  
ATOM   6511  ND2 ASN A 409      -9.758 -27.637 -43.938  1.00110.830          N  
ATOM   6512  H   ASN A 409      -7.481 -31.791 -45.401  1.00 95.900          H  
ATOM   6513  HA  ASN A 409      -9.046 -31.099 -42.937  1.00 94.630          H  
ATOM   6514 1HB  ASN A 409      -7.980 -29.291 -44.157  1.00132.990          H  
ATOM   6515 2HB  ASN A 409      -8.922 -29.690 -45.573  1.00132.990          H  
ATOM   6516 1HD2 ASN A 409     -10.463 -26.993 -43.613  1.00132.990          H  
ATOM   6517 2HD2 ASN A 409      -8.865 -27.288 -44.262  1.00132.990          H  
ATOM   6518  N   MET A 410     -11.054 -32.390 -43.465  1.00 78.670          N  
ATOM   6519  CA  MET A 410     -12.278 -33.190 -43.577  1.00 78.870          C  
ATOM   6520  C   MET A 410     -13.447 -32.360 -43.000  1.00 77.780          C  
ATOM   6521  O   MET A 410     -14.421 -32.905 -42.448  1.00 77.750          O  
ATOM   6522  CB  MET A 410     -12.079 -34.514 -42.807  1.00110.340          C  
ATOM   6523  CG  MET A 410     -11.001 -35.480 -43.382  1.00110.340          C  
ATOM   6524  SD  MET A 410     -11.399 -36.227 -44.955  1.00110.340          S  
ATOM   6525  CE  MET A 410     -12.555 -37.522 -44.450  1.00110.340          C  
ATOM   6526  H   MET A 410     -10.759 -32.213 -42.503  1.00 94.400          H  
ATOM   6527  HA  MET A 410     -12.481 -33.391 -44.627  1.00 94.640          H  
ATOM   6528 1HB  MET A 410     -11.763 -34.291 -41.803  1.00132.410          H  
ATOM   6529 2HB  MET A 410     -13.024 -35.042 -42.737  1.00132.410          H  
ATOM   6530 1HG  MET A 410     -10.079 -34.922 -43.519  1.00132.410          H  
ATOM   6531 2HG  MET A 410     -10.812 -36.279 -42.662  1.00132.410          H  
ATOM   6532 1HE  MET A 410     -12.887 -38.080 -45.328  1.00132.410          H  
ATOM   6533 2HE  MET A 410     -12.057 -38.211 -43.758  1.00132.410          H  
ATOM   6534 3HE  MET A 410     -13.421 -37.082 -43.957  1.00132.410          H  
ATOM   6535  N   ALA A 411     -13.329 -31.034 -43.157  1.00 76.910          N  
ATOM   6536  CA  ALA A 411     -14.258 -30.042 -42.635  1.00 75.800          C  
ATOM   6537  C   ALA A 411     -14.487 -28.900 -43.639  1.00 75.620          C  
ATOM   6538  O   ALA A 411     -13.875 -28.874 -44.700  1.00 76.260          O  
ATOM   6539  CB  ALA A 411     -13.694 -29.507 -41.341  1.00106.560          C  
ATOM   6540  H   ALA A 411     -12.487 -30.676 -43.616  1.00 92.290          H  
ATOM   6541  HA  ALA A 411     -15.215 -30.527 -42.453  1.00 90.960          H  
ATOM   6542 1HB  ALA A 411     -14.377 -28.783 -40.916  1.00127.880          H  
ATOM   6543 2HB  ALA A 411     -13.551 -30.334 -40.649  1.00127.880          H  
ATOM   6544 3HB  ALA A 411     -12.744 -29.045 -41.551  1.00127.880          H  
ATOM   6545  N   SER A 412     -15.470 -28.022 -43.362  1.00 74.770          N  
ATOM   6546  CA  SER A 412     -15.816 -26.904 -44.265  1.00 74.540          C  
ATOM   6547  C   SER A 412     -14.944 -25.629 -44.215  1.00 74.060          C  
ATOM   6548  O   SER A 412     -14.960 -24.837 -45.160  1.00 74.030          O  
ATOM   6549  CB  SER A 412     -17.262 -26.521 -44.017  1.00104.450          C  
ATOM   6550  OG  SER A 412     -17.431 -25.991 -42.727  1.00104.450          O  
ATOM   6551  H   SER A 412     -16.002 -28.112 -42.496  1.00 89.720          H  
ATOM   6552  HA  SER A 412     -15.750 -27.289 -45.284  1.00 89.450          H  
ATOM   6553 1HB  SER A 412     -17.577 -25.788 -44.760  1.00125.340          H  
ATOM   6554 2HB  SER A 412     -17.892 -27.399 -44.134  1.00125.340          H  
ATOM   6555  HG  SER A 412     -17.459 -26.765 -42.131  1.00125.340          H  
ATOM   6556  N   ARG A 413     -14.156 -25.434 -43.161  1.00 73.700          N  
ATOM   6557  CA  ARG A 413     -13.289 -24.260 -43.043  1.00 73.260          C  
ATOM   6558  C   ARG A 413     -11.848 -24.730 -43.167  1.00 73.990          C  
ATOM   6559  O   ARG A 413     -11.632 -25.928 -43.027  1.00 74.570          O  
ATOM   6560  CB  ARG A 413     -13.484 -23.537 -41.713  1.00102.740          C  
ATOM   6561  CG  ARG A 413     -14.853 -22.935 -41.459  1.00102.740          C  
ATOM   6562  CD  ARG A 413     -15.010 -21.640 -42.173  1.00102.740          C  
ATOM   6563  NE  ARG A 413     -16.271 -20.988 -41.854  1.00102.740          N  
ATOM   6564  CZ  ARG A 413     -16.622 -19.741 -42.240  1.00102.740          C  
ATOM   6565  NH1 ARG A 413     -15.794 -19.005 -42.958  1.00102.740          N  
ATOM   6566  NH2 ARG A 413     -17.803 -19.258 -41.893  1.00102.740          N  
ATOM   6567  H   ARG A 413     -14.187 -26.096 -42.398  1.00 88.440          H  
ATOM   6568  HA  ARG A 413     -13.548 -23.579 -43.841  1.00 87.910          H  
ATOM   6569 1HB  ARG A 413     -13.314 -24.223 -40.916  1.00123.290          H  
ATOM   6570 2HB  ARG A 413     -12.745 -22.744 -41.603  1.00123.290          H  
ATOM   6571 1HG  ARG A 413     -15.628 -23.622 -41.805  1.00123.290          H  
ATOM   6572 2HG  ARG A 413     -14.975 -22.757 -40.392  1.00123.290          H  
ATOM   6573 1HD  ARG A 413     -14.195 -20.979 -41.880  1.00123.290          H  
ATOM   6574 2HD  ARG A 413     -14.980 -21.810 -43.248  1.00123.290          H  
ATOM   6575  HE  ARG A 413     -16.940 -21.518 -41.307  1.00123.290          H  
ATOM   6576 1HH1 ARG A 413     -14.892 -19.365 -43.224  1.00123.290          H  
ATOM   6577 2HH1 ARG A 413     -16.063 -18.074 -43.243  1.00123.290          H  
ATOM   6578 1HH2 ARG A 413     -18.439 -19.822 -41.340  1.00123.290          H  
ATOM   6579 2HH2 ARG A 413     -18.076 -18.328 -42.177  1.00123.290          H  
ATOM   6580  N   PRO A 414     -10.897 -23.886 -43.634  1.00 74.100          N  
ATOM   6581  CA  PRO A 414      -9.464 -24.155 -43.623  1.00 74.650          C  
ATOM   6582  C   PRO A 414      -8.981 -24.437 -42.200  1.00 74.150          C  
ATOM   6583  O   PRO A 414      -9.335 -23.697 -41.283  1.00 73.150          O  
ATOM   6584  CB  PRO A 414      -8.884 -22.845 -44.173  1.00111.980          C  
ATOM   6585  CG  PRO A 414      -9.985 -22.264 -45.026  1.00111.980          C  
ATOM   6586  CD  PRO A 414     -11.265 -22.617 -44.304  1.00111.980          C  
ATOM   6587  HA  PRO A 414      -9.253 -24.989 -44.285  1.00 89.580          H  
ATOM   6588 1HB  PRO A 414      -8.575 -22.187 -43.350  1.00134.370          H  
ATOM   6589 2HB  PRO A 414      -7.987 -23.071 -44.769  1.00134.370          H  
ATOM   6590 1HG  PRO A 414      -9.845 -21.173 -45.118  1.00134.370          H  
ATOM   6591 2HG  PRO A 414      -9.941 -22.673 -46.049  1.00134.370          H  
ATOM   6592 1HD  PRO A 414     -11.532 -21.846 -43.571  1.00134.370          H  
ATOM   6593 2HD  PRO A 414     -12.035 -22.762 -45.076  1.00134.370          H  
ATOM   6594  N   TYR A 415      -8.166 -25.479 -42.040  1.00 74.860          N  
ATOM   6595  CA  TYR A 415      -7.614 -25.903 -40.738  1.00 74.510          C  
ATOM   6596  C   TYR A 415      -6.162 -26.345 -40.815  1.00 75.250          C  
ATOM   6597  O   TYR A 415      -5.660 -26.619 -41.900  1.00 76.130          O  
ATOM   6598  CB  TYR A 415      -8.457 -26.978 -40.049  1.00104.450          C  
ATOM   6599  CG  TYR A 415      -9.859 -26.537 -39.641  1.00104.450          C  
ATOM   6600  CD1 TYR A 415     -10.975 -27.081 -40.204  1.00104.450          C  
ATOM   6601  CD2 TYR A 415     -10.007 -25.533 -38.685  1.00104.450          C  
ATOM   6602  CE1 TYR A 415     -12.222 -26.656 -39.793  1.00104.450          C  
ATOM   6603  CE2 TYR A 415     -11.248 -25.120 -38.292  1.00104.450          C  
ATOM   6604  CZ  TYR A 415     -12.354 -25.688 -38.834  1.00104.450          C  
ATOM   6605  OH  TYR A 415     -13.616 -25.271 -38.457  1.00104.450          O  
ATOM   6606  H   TYR A 415      -7.918 -25.999 -42.888  1.00 89.830          H  
ATOM   6607  HA  TYR A 415      -7.636 -25.041 -40.075  1.00 89.410          H  
ATOM   6608 1HB  TYR A 415      -8.562 -27.830 -40.723  1.00125.340          H  
ATOM   6609 2HB  TYR A 415      -7.937 -27.329 -39.162  1.00125.340          H  
ATOM   6610  HD1 TYR A 415     -10.885 -27.849 -40.969  1.00125.340          H  
ATOM   6611  HD2 TYR A 415      -9.129 -25.067 -38.235  1.00125.340          H  
ATOM   6612  HE1 TYR A 415     -13.106 -27.079 -40.229  1.00125.340          H  
ATOM   6613  HE2 TYR A 415     -11.335 -24.340 -37.542  1.00125.340          H  
ATOM   6614  HH  TYR A 415     -14.276 -25.949 -38.693  1.00125.340          H  
ATOM   6615  N   SER A 416      -5.468 -26.399 -39.680  1.00 74.910          N  
ATOM   6616  CA  SER A 416      -4.087 -26.896 -39.663  1.00 75.580          C  
ATOM   6617  C   SER A 416      -3.792 -27.643 -38.357  1.00 75.490          C  
ATOM   6618  O   SER A 416      -4.655 -27.720 -37.486  1.00 74.880          O  
ATOM   6619  CB  SER A 416      -3.130 -25.742 -39.764  1.00105.540          C  
ATOM   6620  OG  SER A 416      -3.168 -25.016 -38.572  1.00105.540          O  
ATOM   6621  H   SER A 416      -5.887 -26.081 -38.802  1.00 89.890          H  
ATOM   6622  HA  SER A 416      -3.938 -27.579 -40.502  1.00 90.700          H  
ATOM   6623 1HB  SER A 416      -2.144 -26.109 -39.958  1.00126.650          H  
ATOM   6624 2HB  SER A 416      -3.408 -25.100 -40.592  1.00126.650          H  
ATOM   6625  HG  SER A 416      -2.549 -24.253 -38.657  1.00126.650          H  
ATOM   6626  N   ILE A 417      -2.604 -28.254 -38.255  1.00 76.150          N  
ATOM   6627  CA  ILE A 417      -2.142 -28.918 -37.023  1.00 76.050          C  
ATOM   6628  C   ILE A 417      -0.752 -28.421 -36.611  1.00 75.800          C  
ATOM   6629  O   ILE A 417       0.228 -28.658 -37.315  1.00 76.440          O  
ATOM   6630  CB  ILE A 417      -2.141 -30.457 -37.196  1.00106.510          C  
ATOM   6631  CG1 ILE A 417      -1.569 -31.159 -35.939  1.00106.510          C  
ATOM   6632  CG2 ILE A 417      -1.372 -30.899 -38.459  1.00106.510          C  
ATOM   6633  CD1 ILE A 417      -2.411 -31.121 -34.704  1.00106.510          C  
ATOM   6634  H   ILE A 417      -1.976 -28.189 -39.041  1.00 91.380          H  
ATOM   6635  HA  ILE A 417      -2.825 -28.662 -36.222  1.00 91.260          H  
ATOM   6636  HB  ILE A 417      -3.177 -30.785 -37.296  1.00127.810          H  
ATOM   6637 1HG1 ILE A 417      -1.396 -32.192 -36.197  1.00127.810          H  
ATOM   6638 2HG1 ILE A 417      -0.622 -30.705 -35.688  1.00127.810          H  
ATOM   6639 1HG2 ILE A 417      -1.439 -31.977 -38.547  1.00127.810          H  
ATOM   6640 2HG2 ILE A 417      -1.815 -30.435 -39.331  1.00127.810          H  
ATOM   6641 3HG2 ILE A 417      -0.330 -30.627 -38.409  1.00127.810          H  
ATOM   6642 1HD1 ILE A 417      -1.901 -31.660 -33.916  1.00127.810          H  
ATOM   6643 2HD1 ILE A 417      -2.581 -30.095 -34.387  1.00127.810          H  
ATOM   6644 3HD1 ILE A 417      -3.357 -31.596 -34.902  1.00127.810          H  
ATOM   6645  N   TYR A 418      -0.643 -27.793 -35.440  1.00 74.940          N  
ATOM   6646  CA  TYR A 418       0.625 -27.227 -35.020  1.00 74.650          C  
ATOM   6647  C   TYR A 418       1.014 -27.646 -33.570  1.00 74.500          C  
ATOM   6648  O   TYR A 418       0.193 -27.548 -32.646  1.00 73.800          O  
ATOM   6649  CB  TYR A 418       0.503 -25.706 -35.165  1.00104.630          C  
ATOM   6650  CG  TYR A 418       1.714 -24.930 -34.859  1.00104.630          C  
ATOM   6651  CD1 TYR A 418       2.735 -24.905 -35.771  1.00104.630          C  
ATOM   6652  CD2 TYR A 418       1.808 -24.232 -33.687  1.00104.630          C  
ATOM   6653  CE1 TYR A 418       3.863 -24.183 -35.514  1.00104.630          C  
ATOM   6654  CE2 TYR A 418       2.936 -23.502 -33.411  1.00104.630          C  
ATOM   6655  CZ  TYR A 418       3.966 -23.479 -34.326  1.00104.630          C  
ATOM   6656  OH  TYR A 418       5.098 -22.750 -34.069  1.00104.630          O  
ATOM   6657  H   TYR A 418      -1.465 -27.607 -34.863  1.00 89.930          H  
ATOM   6658  HA  TYR A 418       1.367 -27.565 -35.728  1.00 89.580          H  
ATOM   6659 1HB  TYR A 418       0.213 -25.469 -36.190  1.00125.550          H  
ATOM   6660 2HB  TYR A 418      -0.305 -25.347 -34.522  1.00125.550          H  
ATOM   6661  HD1 TYR A 418       2.643 -25.459 -36.699  1.00125.550          H  
ATOM   6662  HD2 TYR A 418       0.991 -24.258 -32.990  1.00125.550          H  
ATOM   6663  HE1 TYR A 418       4.674 -24.164 -36.239  1.00125.550          H  
ATOM   6664  HE2 TYR A 418       3.015 -22.943 -32.475  1.00125.550          H  
ATOM   6665  HH  TYR A 418       5.024 -22.339 -33.203  1.00125.550          H  
ATOM   6666  N   PRO A 419       2.231 -28.211 -33.346  1.00 75.240          N  
ATOM   6667  CA  PRO A 419       2.782 -28.666 -32.072  1.00 75.240          C  
ATOM   6668  C   PRO A 419       3.295 -27.533 -31.227  1.00 74.490          C  
ATOM   6669  O   PRO A 419       3.662 -26.491 -31.762  1.00 74.390          O  
ATOM   6670  CB  PRO A 419       3.971 -29.531 -32.497  1.00112.860          C  
ATOM   6671  CG  PRO A 419       4.444 -28.891 -33.746  1.00112.860          C  
ATOM   6672  CD  PRO A 419       3.191 -28.374 -34.452  1.00112.860          C  
ATOM   6673  HA  PRO A 419       2.039 -29.238 -31.511  1.00 90.290          H  
ATOM   6674 1HB  PRO A 419       4.736 -29.522 -31.701  1.00135.430          H  
ATOM   6675 2HB  PRO A 419       3.690 -30.570 -32.639  1.00135.430          H  
ATOM   6676 1HG  PRO A 419       5.146 -28.076 -33.497  1.00135.430          H  
ATOM   6677 2HG  PRO A 419       5.004 -29.616 -34.338  1.00135.430          H  
ATOM   6678 1HD  PRO A 419       3.446 -27.416 -34.901  1.00135.430          H  
ATOM   6679 2HD  PRO A 419       2.840 -29.088 -35.176  1.00135.430          H  
ATOM   6680  N   HIS A 420       3.431 -27.792 -29.935  1.00 74.100          N  
ATOM   6681  CA  HIS A 420       4.111 -26.889 -29.020  1.00 73.530          C  
ATOM   6682  C   HIS A 420       5.199 -27.640 -28.304  1.00 74.190          C  
ATOM   6683  O   HIS A 420       5.138 -28.857 -28.149  1.00 74.690          O  
ATOM   6684  CB  HIS A 420       3.144 -26.211 -28.042  1.00103.170          C  
ATOM   6685  CG  HIS A 420       2.367 -25.179 -28.719  1.00103.170          C  
ATOM   6686  ND1 HIS A 420       1.474 -25.475 -29.685  1.00103.170          N  
ATOM   6687  CD2 HIS A 420       2.359 -23.829 -28.588  1.00103.170          C  
ATOM   6688  CE1 HIS A 420       0.974 -24.393 -30.161  1.00103.170          C  
ATOM   6689  NE2 HIS A 420       1.474 -23.347 -29.504  1.00103.170          N  
ATOM   6690  H   HIS A 420       3.060 -28.661 -29.565  1.00 88.920          H  
ATOM   6691  HA  HIS A 420       4.590 -26.091 -29.589  1.00 88.240          H  
ATOM   6692 1HB  HIS A 420       2.453 -26.952 -27.644  1.00123.800          H  
ATOM   6693 2HB  HIS A 420       3.687 -25.768 -27.210  1.00123.800          H  
ATOM   6694  HD1 HIS A 420       1.397 -26.360 -30.156  1.00123.800          H  
ATOM   6695  HD2 HIS A 420       2.905 -23.139 -27.939  1.00123.800          H  
ATOM   6696  HE1 HIS A 420       0.248 -24.465 -30.959  1.00123.800          H  
ATOM   6697  N   GLY A 421       6.234 -26.910 -27.913  1.00 74.190          N  
ATOM   6698  CA  GLY A 421       7.368 -27.477 -27.200  1.00 74.750          C  
ATOM   6699  C   GLY A 421       8.389 -28.076 -28.154  1.00 75.860          C  
ATOM   6700  O   GLY A 421       9.400 -28.605 -27.711  1.00 76.300          O  
ATOM   6701  H   GLY A 421       6.223 -25.916 -28.100  1.00 89.030          H  
ATOM   6702 1HA  GLY A 421       7.838 -26.704 -26.594  1.00 89.700          H  
ATOM   6703 2HA  GLY A 421       7.029 -28.245 -26.523  1.00 89.700          H  
ATOM   6704  N   VAL A 422       8.108 -27.990 -29.451  1.00 76.340          N  
ATOM   6705  CA  VAL A 422       8.965 -28.501 -30.509  1.00 77.390          C  
ATOM   6706  C   VAL A 422       9.346 -27.330 -31.377  1.00 77.330          C  
ATOM   6707  O   VAL A 422       8.467 -26.654 -31.912  1.00 76.800          O  
ATOM   6708  CB  VAL A 422       8.234 -29.549 -31.386  1.00107.930          C  
ATOM   6709  CG1 VAL A 422       9.176 -30.065 -32.532  1.00107.930          C  
ATOM   6710  CG2 VAL A 422       7.755 -30.670 -30.513  1.00107.930          C  
ATOM   6711  H   VAL A 422       7.248 -27.533 -29.706  1.00 91.610          H  
ATOM   6712  HA  VAL A 422       9.863 -28.941 -30.075  1.00 92.870          H  
ATOM   6713  HB  VAL A 422       7.377 -29.078 -31.868  1.00129.510          H  
ATOM   6714 1HG1 VAL A 422       8.652 -30.787 -33.144  1.00129.510          H  
ATOM   6715 2HG1 VAL A 422       9.492 -29.236 -33.163  1.00129.510          H  
ATOM   6716 3HG1 VAL A 422      10.060 -30.540 -32.098  1.00129.510          H  
ATOM   6717 1HG2 VAL A 422       7.228 -31.403 -31.119  1.00129.510          H  
ATOM   6718 2HG2 VAL A 422       8.604 -31.137 -30.022  1.00129.510          H  
ATOM   6719 3HG2 VAL A 422       7.079 -30.268 -29.765  1.00129.510          H  
ATOM   6720  N   THR A 423      10.636 -27.093 -31.538  1.00 77.870          N  
ATOM   6721  CA  THR A 423      11.067 -25.973 -32.350  1.00 77.940          C  
ATOM   6722  C   THR A 423      11.106 -26.374 -33.820  1.00 78.720          C  
ATOM   6723  O   THR A 423      10.586 -25.684 -34.702  1.00 78.970          O  
ATOM   6724  CB  THR A 423      12.446 -25.476 -31.911  1.00109.090          C  
ATOM   6725  OG1 THR A 423      12.399 -25.080 -30.528  1.00109.090          O  
ATOM   6726  CG2 THR A 423      12.812 -24.273 -32.747  1.00109.090          C  
ATOM   6727  H   THR A 423      11.320 -27.689 -31.050  1.00 93.440          H  
ATOM   6728  HA  THR A 423      10.351 -25.159 -32.238  1.00 93.530          H  
ATOM   6729  HB  THR A 423      13.170 -26.255 -32.033  1.00130.910          H  
ATOM   6730  HG1 THR A 423      12.408 -25.887 -29.939  1.00130.910          H  
ATOM   6731 1HG2 THR A 423      13.776 -23.904 -32.438  1.00130.910          H  
ATOM   6732 2HG2 THR A 423      12.851 -24.518 -33.793  1.00130.910          H  
ATOM   6733 3HG2 THR A 423      12.061 -23.504 -32.597  1.00130.910          H  
ATOM   6734  N   PHE A 424      11.732 -27.506 -34.106  1.00 79.130          N  
ATOM   6735  CA  PHE A 424      11.864 -27.933 -35.491  1.00 79.890          C  
ATOM   6736  C   PHE A 424      10.637 -28.678 -35.987  1.00 80.180          C  
ATOM   6737  O   PHE A 424      10.639 -29.905 -36.125  1.00 80.320          O  
ATOM   6738  CB  PHE A 424      13.128 -28.759 -35.722  1.00111.540          C  
ATOM   6739  CG  PHE A 424      14.449 -27.986 -35.749  1.00111.540          C  
ATOM   6740  CD1 PHE A 424      14.614 -26.715 -35.194  1.00111.540          C  
ATOM   6741  CD2 PHE A 424      15.532 -28.546 -36.391  1.00111.540          C  
ATOM   6742  CE1 PHE A 424      15.811 -26.049 -35.270  1.00111.540          C  
ATOM   6743  CE2 PHE A 424      16.728 -27.874 -36.474  1.00111.540          C  
ATOM   6744  CZ  PHE A 424      16.869 -26.625 -35.908  1.00111.540          C  
ATOM   6745  H   PHE A 424      12.126 -28.059 -33.357  1.00 94.960          H  
ATOM   6746  HA  PHE A 424      11.961 -27.039 -36.111  1.00 95.870          H  
ATOM   6747 1HB  PHE A 424      13.200 -29.512 -34.928  1.00133.850          H  
ATOM   6748 2HB  PHE A 424      13.033 -29.286 -36.669  1.00133.850          H  
ATOM   6749  HD1 PHE A 424      13.808 -26.239 -34.703  1.00133.850          H  
ATOM   6750  HD2 PHE A 424      15.429 -29.534 -36.843  1.00133.850          H  
ATOM   6751  HE1 PHE A 424      15.913 -25.060 -34.827  1.00133.850          H  
ATOM   6752  HE2 PHE A 424      17.568 -28.331 -36.991  1.00133.850          H  
ATOM   6753  HZ  PHE A 424      17.820 -26.099 -35.978  1.00133.850          H  
ATOM   6754  N   SER A 425       9.612 -27.895 -36.321  1.00 80.220          N  
ATOM   6755  CA  SER A 425       8.309 -28.398 -36.760  1.00 80.510          C  
ATOM   6756  C   SER A 425       7.812 -27.962 -38.177  1.00 80.620          C  
ATOM   6757  O   SER A 425       6.617 -27.689 -38.332  1.00 80.120          O  
ATOM   6758  CB  SER A 425       7.284 -27.952 -35.732  1.00112.600          C  
ATOM   6759  OG  SER A 425       7.287 -26.552 -35.606  1.00112.600          O  
ATOM   6760  H   SER A 425       9.737 -26.893 -36.137  1.00 96.260          H  
ATOM   6761  HA  SER A 425       8.373 -29.476 -36.750  1.00 96.610          H  
ATOM   6762 1HB  SER A 425       6.297 -28.290 -36.022  1.00135.120          H  
ATOM   6763 2HB  SER A 425       7.519 -28.406 -34.769  1.00135.120          H  
ATOM   6764  HG  SER A 425       6.754 -26.348 -34.831  1.00135.120          H  
ATOM   6765  N   PRO A 426       8.677 -27.871 -39.223  1.00 81.280          N  
ATOM   6766  CA  PRO A 426       8.367 -27.427 -40.580  1.00 81.530          C  
ATOM   6767  C   PRO A 426       7.565 -28.372 -41.474  1.00 81.780          C  
ATOM   6768  O   PRO A 426       7.670 -29.599 -41.364  1.00 81.670          O  
ATOM   6769  CB  PRO A 426       9.758 -27.316 -41.194  1.00122.300          C  
ATOM   6770  CG  PRO A 426      10.569 -28.336 -40.464  1.00122.300          C  
ATOM   6771  CD  PRO A 426      10.076 -28.296 -39.080  1.00122.300          C  
ATOM   6772  HA  PRO A 426       7.882 -26.440 -40.529  1.00 97.840          H  
ATOM   6773 1HB  PRO A 426       9.697 -27.559 -42.248  1.00146.750          H  
ATOM   6774 2HB  PRO A 426      10.143 -26.292 -41.108  1.00146.750          H  
ATOM   6775 1HG  PRO A 426      10.398 -29.335 -40.895  1.00146.750          H  
ATOM   6776 2HG  PRO A 426      11.648 -28.136 -40.559  1.00146.750          H  
ATOM   6777 1HD  PRO A 426      10.142 -29.306 -38.645  1.00146.750          H  
ATOM   6778 2HD  PRO A 426      10.676 -27.543 -38.570  1.00146.750          H  
ATOM   6779  N   TYR A 427       6.870 -27.761 -42.432  1.00 82.160          N  
ATOM   6780  CA  TYR A 427       6.196 -28.403 -43.564  1.00 82.540          C  
ATOM   6781  C   TYR A 427       7.207 -28.960 -44.586  1.00 83.190          C  
ATOM   6782  O   TYR A 427       8.217 -28.314 -44.867  1.00 83.380          O  
ATOM   6783  CB  TYR A 427       5.226 -27.392 -44.196  1.00115.400          C  
ATOM   6784  CG  TYR A 427       4.532 -27.896 -45.413  1.00115.400          C  
ATOM   6785  CD1 TYR A 427       3.597 -28.896 -45.328  1.00115.400          C  
ATOM   6786  CD2 TYR A 427       4.841 -27.365 -46.635  1.00115.400          C  
ATOM   6787  CE1 TYR A 427       3.010 -29.358 -46.462  1.00115.400          C  
ATOM   6788  CE2 TYR A 427       4.232 -27.849 -47.758  1.00115.400          C  
ATOM   6789  CZ  TYR A 427       3.329 -28.831 -47.675  1.00115.400          C  
ATOM   6790  OH  TYR A 427       2.732 -29.315 -48.818  1.00115.400          O  
ATOM   6791  H   TYR A 427       6.801 -26.753 -42.374  1.00 98.590          H  
ATOM   6792  HA  TYR A 427       5.617 -29.239 -43.192  1.00 99.050          H  
ATOM   6793 1HB  TYR A 427       4.478 -27.109 -43.477  1.00138.480          H  
ATOM   6794 2HB  TYR A 427       5.758 -26.492 -44.458  1.00138.480          H  
ATOM   6795  HD1 TYR A 427       3.339 -29.342 -44.377  1.00138.480          H  
ATOM   6796  HD2 TYR A 427       5.581 -26.578 -46.726  1.00138.480          H  
ATOM   6797  HE1 TYR A 427       2.305 -30.148 -46.408  1.00138.480          H  
ATOM   6798  HE2 TYR A 427       4.490 -27.457 -48.722  1.00138.480          H  
ATOM   6799  HH  TYR A 427       3.130 -28.894 -49.586  1.00138.480          H  
ATOM   6800  N   GLU A 428       6.963 -30.140 -45.165  1.00 83.580          N  
ATOM   6801  CA  GLU A 428       7.881 -30.654 -46.190  1.00 84.260          C  
ATOM   6802  C   GLU A 428       7.951 -29.643 -47.359  1.00 84.490          C  
ATOM   6803  O   GLU A 428       6.951 -29.013 -47.669  1.00 84.550          O  
ATOM   6804  CB  GLU A 428       7.429 -32.035 -46.669  1.00117.690          C  
ATOM   6805  CG  GLU A 428       7.611 -33.144 -45.625  1.00117.690          C  
ATOM   6806  CD  GLU A 428       7.228 -34.508 -46.141  1.00117.690          C  
ATOM   6807  OE1 GLU A 428       6.549 -34.580 -47.139  1.00117.690          O  
ATOM   6808  OE2 GLU A 428       7.626 -35.480 -45.542  1.00117.690          O  
ATOM   6809  H   GLU A 428       6.137 -30.702 -44.913  1.00100.300          H  
ATOM   6810  HA  GLU A 428       8.857 -30.764 -45.733  1.00101.110          H  
ATOM   6811 1HB  GLU A 428       6.368 -31.995 -46.928  1.00141.230          H  
ATOM   6812 2HB  GLU A 428       7.979 -32.314 -47.572  1.00141.230          H  
ATOM   6813 1HG  GLU A 428       8.655 -33.162 -45.311  1.00141.230          H  
ATOM   6814 2HG  GLU A 428       7.002 -32.908 -44.750  1.00141.230          H  
ATOM   6815  N   ASP A 429       9.118 -29.401 -47.984  1.00 84.660          N  
ATOM   6816  CA  ASP A 429      10.407 -30.104 -47.853  1.00 85.040          C  
ATOM   6817  C   ASP A 429      11.389 -29.384 -46.957  1.00 84.640          C  
ATOM   6818  O   ASP A 429      12.588 -29.357 -47.231  1.00 84.770          O  
ATOM   6819  CB  ASP A 429      11.046 -30.323 -49.230  1.00118.900          C  
ATOM   6820  CG  ASP A 429      10.342 -31.396 -50.049  1.00118.900          C  
ATOM   6821  OD1 ASP A 429      10.077 -32.448 -49.514  1.00118.900          O  
ATOM   6822  OD2 ASP A 429      10.095 -31.164 -51.206  1.00118.900          O  
ATOM   6823  H   ASP A 429       9.114 -28.591 -48.608  1.00101.590          H  
ATOM   6824  HA  ASP A 429      10.228 -31.090 -47.431  1.00102.050          H  
ATOM   6825 1HB  ASP A 429      11.027 -29.385 -49.789  1.00142.680          H  
ATOM   6826 2HB  ASP A 429      12.090 -30.612 -49.110  1.00142.680          H  
ATOM   6827  N   GLU A 430      10.869 -28.802 -45.893  1.00 84.160          N  
ATOM   6828  CA  GLU A 430      11.604 -28.053 -44.895  1.00 83.880          C  
ATOM   6829  C   GLU A 430      12.293 -26.776 -45.423  1.00 83.340          C  
ATOM   6830  O   GLU A 430      13.495 -26.626 -45.215  1.00 83.290          O  
ATOM   6831  CB  GLU A 430      12.637 -28.980 -44.223  1.00117.540          C  
ATOM   6832  CG  GLU A 430      12.011 -30.229 -43.576  1.00117.540          C  
ATOM   6833  CD  GLU A 430      12.990 -31.133 -42.822  1.00117.540          C  
ATOM   6834  OE1 GLU A 430      13.484 -30.747 -41.788  1.00117.540          O  
ATOM   6835  OE2 GLU A 430      13.217 -32.236 -43.296  1.00117.540          O  
ATOM   6836  H   GLU A 430       9.859 -28.842 -45.737  1.00100.990          H  
ATOM   6837  HA  GLU A 430      10.894 -27.758 -44.131  1.00100.660          H  
ATOM   6838 1HB  GLU A 430      13.400 -29.299 -44.928  1.00141.050          H  
ATOM   6839 2HB  GLU A 430      13.142 -28.433 -43.430  1.00141.050          H  
ATOM   6840 1HG  GLU A 430      11.221 -29.916 -42.913  1.00141.050          H  
ATOM   6841 2HG  GLU A 430      11.548 -30.819 -44.363  1.00141.050          H  
ATOM   6842  N   VAL A 431      11.565 -25.822 -46.067  1.00 82.950          N  
ATOM   6843  CA  VAL A 431      10.122 -25.844 -46.405  1.00 82.370          C  
ATOM   6844  C   VAL A 431       9.891 -25.453 -47.871  1.00 81.960          C  
ATOM   6845  O   VAL A 431       9.366 -26.230 -48.707  1.00 81.840          O  
ATOM   6846  CB  VAL A 431       9.345 -24.856 -45.502  1.00115.550          C  
ATOM   6847  CG1 VAL A 431       7.909 -24.871 -45.886  1.00115.550          C  
ATOM   6848  CG2 VAL A 431       9.486 -25.238 -44.056  1.00115.550          C  
ATOM   6849  H   VAL A 431      12.095 -25.012 -46.364  1.00 99.540          H  
ATOM   6850  HA  VAL A 431       9.678 -26.807 -46.259  1.00 98.840          H  
ATOM   6851  HB  VAL A 431       9.726 -23.850 -45.647  1.00138.660          H  
ATOM   6852 1HG1 VAL A 431       7.347 -24.175 -45.270  1.00138.660          H  
ATOM   6853 2HG1 VAL A 431       7.813 -24.592 -46.897  1.00138.660          H  
ATOM   6854 3HG1 VAL A 431       7.526 -25.873 -45.754  1.00138.660          H  
ATOM   6855 1HG2 VAL A 431       8.929 -24.537 -43.440  1.00138.660          H  
ATOM   6856 2HG2 VAL A 431       9.086 -26.227 -43.928  1.00138.660          H  
ATOM   6857 3HG2 VAL A 431      10.532 -25.216 -43.761  1.00138.660          H  
ATOM   6858  N   ASN A 432      10.280 -24.201 -48.128  1.00 81.780          N  
ATOM   6859  CA  ASN A 432      10.093 -23.494 -49.367  1.00 81.400          C  
ATOM   6860  C   ASN A 432      10.976 -24.011 -50.465  1.00 81.090          C  
ATOM   6861  O   ASN A 432      11.970 -24.680 -50.187  1.00 81.050          O  
ATOM   6862  CB  ASN A 432      10.213 -22.017 -49.102  1.00114.110          C  
ATOM   6863  CG  ASN A 432      11.495 -21.689 -48.526  1.00114.110          C  
ATOM   6864  OD1 ASN A 432      11.779 -22.175 -47.415  1.00114.110          O  
ATOM   6865  ND2 ASN A 432      12.283 -20.905 -49.197  1.00114.110          N  
ATOM   6866  H   ASN A 432      10.726 -23.670 -47.387  1.00 98.140          H  
ATOM   6867  HA  ASN A 432       9.092 -23.669 -49.679  1.00 97.680          H  
ATOM   6868 1HB  ASN A 432      10.068 -21.455 -50.029  1.00136.930          H  
ATOM   6869 2HB  ASN A 432       9.421 -21.720 -48.416  1.00136.930          H  
ATOM   6870 1HD2 ASN A 432      13.177 -20.656 -48.828  1.00136.930          H  
ATOM   6871 2HD2 ASN A 432      11.992 -20.560 -50.089  1.00136.930          H  
ATOM   6872  N   SER A 433      10.597 -23.706 -51.713  1.00 80.910          N  
ATOM   6873  CA  SER A 433      11.335 -24.187 -52.878  1.00 80.630          C  
ATOM   6874  C   SER A 433      11.380 -25.725 -52.871  1.00 80.700          C  
ATOM   6875  O   SER A 433      12.426 -26.302 -52.575  1.00 81.060          O  
ATOM   6876  CB  SER A 433      12.753 -23.612 -52.945  1.00112.990          C  
ATOM   6877  OG  SER A 433      12.752 -22.207 -53.091  1.00112.990          O  
ATOM   6878  H   SER A 433       9.755 -23.134 -51.820  1.00 97.090          H  
ATOM   6879  HA  SER A 433      10.818 -23.847 -53.772  1.00 96.760          H  
ATOM   6880 1HB  SER A 433      13.311 -23.884 -52.056  1.00135.590          H  
ATOM   6881 2HB  SER A 433      13.272 -24.060 -53.790  1.00135.590          H  
ATOM   6882  HG  SER A 433      13.677 -21.948 -53.109  1.00135.590          H  
ATOM   6883  N   SER A 434      10.260 -26.429 -53.199  1.00 80.390          N  
ATOM   6884  CA  SER A 434       9.012 -25.917 -53.801  1.00 80.370          C  
ATOM   6885  C   SER A 434       7.912 -25.187 -53.015  1.00 80.270          C  
ATOM   6886  O   SER A 434       7.100 -24.516 -53.648  1.00 80.280          O  
ATOM   6887  CB  SER A 434       8.332 -27.086 -54.485  1.00112.530          C  
ATOM   6888  OG  SER A 434       7.914 -28.032 -53.541  1.00112.530          O  
ATOM   6889  H   SER A 434      10.306 -27.433 -53.088  1.00 96.470          H  
ATOM   6890  HA  SER A 434       9.317 -25.237 -54.597  1.00 96.440          H  
ATOM   6891 1HB  SER A 434       7.470 -26.725 -55.048  1.00135.030          H  
ATOM   6892 2HB  SER A 434       9.018 -27.548 -55.191  1.00135.030          H  
ATOM   6893  HG  SER A 434       7.486 -28.737 -54.038  1.00135.030          H  
ATOM   6894  N   PHE A 435       7.831 -25.250 -51.691  1.00 80.180          N  
ATOM   6895  CA  PHE A 435       6.713 -24.537 -51.056  1.00 80.070          C  
ATOM   6896  C   PHE A 435       6.893 -23.009 -51.134  1.00 79.960          C  
ATOM   6897  O   PHE A 435       7.999 -22.506 -51.380  1.00 79.590          O  
ATOM   6898  CB  PHE A 435       6.490 -25.023 -49.630  1.00112.140          C  
ATOM   6899  CG  PHE A 435       5.285 -24.482 -48.929  1.00112.140          C  
ATOM   6900  CD1 PHE A 435       4.016 -24.932 -49.237  1.00112.140          C  
ATOM   6901  CD2 PHE A 435       5.419 -23.558 -47.925  1.00112.140          C  
ATOM   6902  CE1 PHE A 435       2.936 -24.479 -48.546  1.00112.140          C  
ATOM   6903  CE2 PHE A 435       4.350 -23.106 -47.240  1.00112.140          C  
ATOM   6904  CZ  PHE A 435       3.115 -23.567 -47.538  1.00112.140          C  
ATOM   6905  H   PHE A 435       8.473 -25.799 -51.105  1.00 96.220          H  
ATOM   6906  HA  PHE A 435       5.808 -24.783 -51.609  1.00 96.080          H  
ATOM   6907 1HB  PHE A 435       6.424 -26.111 -49.630  1.00134.570          H  
ATOM   6908 2HB  PHE A 435       7.330 -24.784 -49.046  1.00134.570          H  
ATOM   6909  HD1 PHE A 435       3.882 -25.667 -50.030  1.00134.570          H  
ATOM   6910  HD2 PHE A 435       6.402 -23.173 -47.675  1.00134.570          H  
ATOM   6911  HE1 PHE A 435       1.945 -24.849 -48.790  1.00134.570          H  
ATOM   6912  HE2 PHE A 435       4.488 -22.373 -46.446  1.00134.570          H  
ATOM   6913  HZ  PHE A 435       2.289 -23.207 -46.983  1.00134.570          H  
ATOM   6914  N   THR A 436       5.787 -22.277 -51.087  1.00 80.320          N  
ATOM   6915  CA  THR A 436       5.827 -20.817 -51.060  1.00 80.270          C  
ATOM   6916  C   THR A 436       6.579 -20.326 -49.822  1.00 80.240          C  
ATOM   6917  O   THR A 436       6.583 -20.986 -48.784  1.00 80.250          O  
ATOM   6918  CB  THR A 436       4.411 -20.212 -51.094  1.00112.400          C  
ATOM   6919  OG1 THR A 436       4.514 -18.786 -51.205  1.00112.400          O  
ATOM   6920  CG2 THR A 436       3.635 -20.568 -49.814  1.00112.400          C  
ATOM   6921  H   THR A 436       4.901 -22.750 -50.990  1.00 96.380          H  
ATOM   6922  HA  THR A 436       6.368 -20.469 -51.941  1.00 96.320          H  
ATOM   6923  HB  THR A 436       3.874 -20.601 -51.959  1.00134.880          H  
ATOM   6924  HG1 THR A 436       3.649 -18.424 -51.420  1.00134.880          H  
ATOM   6925 1HG2 THR A 436       2.640 -20.131 -49.860  1.00134.880          H  
ATOM   6926 2HG2 THR A 436       3.549 -21.641 -49.732  1.00134.880          H  
ATOM   6927 3HG2 THR A 436       4.151 -20.178 -48.937  1.00134.880          H  
ATOM   6928  N   SER A 437       7.252 -19.191 -49.916  1.00 80.340          N  
ATOM   6929  CA  SER A 437       7.962 -18.689 -48.745  1.00 80.300          C  
ATOM   6930  C   SER A 437       6.998 -18.462 -47.579  1.00 79.960          C  
ATOM   6931  O   SER A 437       5.906 -17.904 -47.742  1.00 79.760          O  
ATOM   6932  CB  SER A 437       8.691 -17.398 -49.066  1.00112.440          C  
ATOM   6933  OG  SER A 437       9.688 -17.601 -50.034  1.00112.440          O  
ATOM   6934  H   SER A 437       7.244 -18.676 -50.783  1.00 96.410          H  
ATOM   6935  HA  SER A 437       8.695 -19.432 -48.442  1.00 96.360          H  
ATOM   6936 1HB  SER A 437       7.982 -16.661 -49.419  1.00134.920          H  
ATOM   6937 2HB  SER A 437       9.141 -17.003 -48.155  1.00134.920          H  
ATOM   6938  HG  SER A 437      10.120 -16.749 -50.154  1.00134.920          H  
ATOM   6939  N   GLY A 438       7.437 -18.815 -46.367  1.00 79.940          N  
ATOM   6940  CA  GLY A 438       6.631 -18.676 -45.148  1.00 79.650          C  
ATOM   6941  C   GLY A 438       6.571 -17.244 -44.625  1.00 79.430          C  
ATOM   6942  O   GLY A 438       7.047 -16.944 -43.532  1.00 79.430          O  
ATOM   6943  H   GLY A 438       8.353 -19.235 -46.296  1.00 95.930          H  
ATOM   6944 1HA  GLY A 438       5.620 -19.030 -45.350  1.00 95.580          H  
ATOM   6945 2HA  GLY A 438       7.039 -19.326 -44.376  1.00 95.580          H  
ATOM   6946  N   ARG A 439       5.995 -16.364 -45.433  1.00 79.320          N  
ATOM   6947  CA  ARG A 439       5.890 -14.943 -45.118  1.00 79.100          C  
ATOM   6948  C   ARG A 439       5.002 -14.673 -43.901  1.00 78.810          C  
ATOM   6949  O   ARG A 439       5.308 -13.832 -43.054  1.00 79.130          O  
ATOM   6950  CB  ARG A 439       5.336 -14.202 -46.323  1.00110.830          C  
ATOM   6951  CG  ARG A 439       6.280 -14.145 -47.515  1.00110.830          C  
ATOM   6952  CD  ARG A 439       5.696 -13.398 -48.658  1.00110.830          C  
ATOM   6953  NE  ARG A 439       6.607 -13.358 -49.802  1.00110.830          N  
ATOM   6954  CZ  ARG A 439       6.668 -14.276 -50.801  1.00110.830          C  
ATOM   6955  NH1 ARG A 439       5.879 -15.332 -50.815  1.00110.830          N  
ATOM   6956  NH2 ARG A 439       7.542 -14.111 -51.781  1.00110.830          N  
ATOM   6957  H   ARG A 439       5.645 -16.736 -46.319  1.00 95.180          H  
ATOM   6958  HA  ARG A 439       6.892 -14.567 -44.905  1.00 94.920          H  
ATOM   6959 1HB  ARG A 439       4.418 -14.685 -46.653  1.00132.990          H  
ATOM   6960 2HB  ARG A 439       5.087 -13.179 -46.043  1.00132.990          H  
ATOM   6961 1HG  ARG A 439       7.204 -13.651 -47.219  1.00132.990          H  
ATOM   6962 2HG  ARG A 439       6.505 -15.159 -47.844  1.00132.990          H  
ATOM   6963 1HD  ARG A 439       4.762 -13.859 -48.968  1.00132.990          H  
ATOM   6964 2HD  ARG A 439       5.502 -12.370 -48.349  1.00132.990          H  
ATOM   6965  HE  ARG A 439       7.243 -12.570 -49.854  1.00132.990          H  
ATOM   6966 1HH1 ARG A 439       5.207 -15.487 -50.076  1.00132.990          H  
ATOM   6967 2HH1 ARG A 439       5.961 -16.001 -51.567  1.00132.990          H  
ATOM   6968 1HH2 ARG A 439       8.154 -13.307 -51.783  1.00132.990          H  
ATOM   6969 2HH2 ARG A 439       7.596 -14.787 -52.529  1.00132.990          H  
ATOM   6970  N   ASN A 440       3.895 -15.399 -43.793  1.00 78.270          N  
ATOM   6971  CA  ASN A 440       2.965 -15.178 -42.689  1.00 78.010          C  
ATOM   6972  C   ASN A 440       3.389 -15.996 -41.478  1.00 77.620          C  
ATOM   6973  O   ASN A 440       2.712 -16.957 -41.094  1.00 77.310          O  
ATOM   6974  CB  ASN A 440       1.544 -15.519 -43.103  1.00109.320          C  
ATOM   6975  CG  ASN A 440       0.499 -15.047 -42.109  1.00109.320          C  
ATOM   6976  OD1 ASN A 440       0.767 -14.191 -41.257  1.00109.320          O  
ATOM   6977  ND2 ASN A 440      -0.693 -15.586 -42.221  1.00109.320          N  
ATOM   6978  H   ASN A 440       3.701 -16.101 -44.491  1.00 93.920          H  
ATOM   6979  HA  ASN A 440       3.006 -14.126 -42.401  1.00 93.610          H  
ATOM   6980 1HB  ASN A 440       1.333 -15.069 -44.072  1.00131.180          H  
ATOM   6981 2HB  ASN A 440       1.450 -16.600 -43.216  1.00131.180          H  
ATOM   6982 1HD2 ASN A 440      -1.431 -15.315 -41.600  1.00131.180          H  
ATOM   6983 2HD2 ASN A 440      -0.867 -16.273 -42.927  1.00131.180          H  
ATOM   6984  N   ASN A 441       4.490 -15.597 -40.852  1.00 77.660          N  
ATOM   6985  CA  ASN A 441       5.109 -16.375 -39.779  1.00 77.370          C  
ATOM   6986  C   ASN A 441       4.403 -16.256 -38.434  1.00 77.210          C  
ATOM   6987  O   ASN A 441       5.021 -15.938 -37.422  1.00 76.960          O  
ATOM   6988  CB  ASN A 441       6.561 -15.961 -39.640  1.00108.430          C  
ATOM   6989  CG  ASN A 441       6.700 -14.500 -39.312  1.00108.430          C  
ATOM   6990  OD1 ASN A 441       5.802 -13.699 -39.628  1.00108.430          O  
ATOM   6991  ND2 ASN A 441       7.795 -14.127 -38.700  1.00108.430          N  
ATOM   6992  H   ASN A 441       4.946 -14.752 -41.221  1.00 93.190          H  
ATOM   6993  HA  ASN A 441       5.077 -17.427 -40.067  1.00 92.840          H  
ATOM   6994 1HB  ASN A 441       7.046 -16.547 -38.858  1.00130.120          H  
ATOM   6995 2HB  ASN A 441       7.084 -16.163 -40.577  1.00130.120          H  
ATOM   6996 1HD2 ASN A 441       7.931 -13.167 -38.466  1.00130.120          H  
ATOM   6997 2HD2 ASN A 441       8.518 -14.804 -38.470  1.00130.120          H  
ATOM   6998  N   THR A 442       3.113 -16.555 -38.434  1.00 77.410          N  
ATOM   6999  CA  THR A 442       2.263 -16.502 -37.269  1.00 77.300          C  
ATOM   7000  C   THR A 442       1.609 -17.846 -37.211  1.00 76.680          C  
ATOM   7001  O   THR A 442       1.063 -18.264 -36.187  1.00 76.700          O  
ATOM   7002  CB  THR A 442       1.168 -15.429 -37.411  1.00108.260          C  
ATOM   7003  OG1 THR A 442       0.284 -15.798 -38.475  1.00108.260          O  
ATOM   7004  CG2 THR A 442       1.801 -14.097 -37.751  1.00108.260          C  
ATOM   7005  H   THR A 442       2.710 -16.875 -39.312  1.00 92.890          H  
ATOM   7006  HA  THR A 442       2.855 -16.341 -36.370  1.00 92.760          H  
ATOM   7007  HB  THR A 442       0.604 -15.352 -36.484  1.00129.920          H  
ATOM   7008  HG1 THR A 442      -0.494 -15.230 -38.459  1.00129.920          H  
ATOM   7009 1HG2 THR A 442       1.023 -13.346 -37.860  1.00129.920          H  
ATOM   7010 2HG2 THR A 442       2.463 -13.816 -36.953  1.00129.920          H  
ATOM   7011 3HG2 THR A 442       2.359 -14.169 -38.686  1.00129.920          H  
ATOM   7012  N   MET A 443       1.686 -18.526 -38.351  1.00 76.170          N  
ATOM   7013  CA  MET A 443       1.019 -19.808 -38.516  1.00 75.470          C  
ATOM   7014  C   MET A 443       1.581 -20.672 -39.629  1.00 75.410          C  
ATOM   7015  O   MET A 443       2.233 -20.192 -40.556  1.00 75.130          O  
ATOM   7016  CB  MET A 443      -0.458 -19.580 -38.825  1.00105.940          C  
ATOM   7017  CG  MET A 443      -0.693 -18.834 -40.151  1.00105.940          C  
ATOM   7018  SD  MET A 443      -2.417 -18.633 -40.575  1.00105.940          S  
ATOM   7019  CE  MET A 443      -2.752 -20.266 -41.210  1.00105.940          C  
ATOM   7020  H   MET A 443       2.176 -18.069 -39.133  1.00 91.400          H  
ATOM   7021  HA  MET A 443       1.117 -20.363 -37.586  1.00 90.560          H  
ATOM   7022 1HB  MET A 443      -0.964 -20.540 -38.874  1.00127.130          H  
ATOM   7023 2HB  MET A 443      -0.921 -19.013 -38.016  1.00127.130          H  
ATOM   7024 1HG  MET A 443      -0.234 -17.848 -40.089  1.00127.130          H  
ATOM   7025 2HG  MET A 443      -0.211 -19.375 -40.963  1.00127.130          H  
ATOM   7026 1HE  MET A 443      -3.781 -20.314 -41.538  1.00127.130          H  
ATOM   7027 2HE  MET A 443      -2.099 -20.459 -42.047  1.00127.130          H  
ATOM   7028 3HE  MET A 443      -2.576 -21.019 -40.440  1.00127.130          H  
ATOM   7029  N   ILE A 444       1.235 -21.942 -39.584  1.00 75.650          N  
ATOM   7030  CA  ILE A 444       1.530 -22.820 -40.706  1.00 75.530          C  
ATOM   7031  C   ILE A 444       0.360 -22.686 -41.684  1.00 75.850          C  
ATOM   7032  O   ILE A 444      -0.791 -22.606 -41.270  1.00 75.810          O  
ATOM   7033  CB  ILE A 444       1.796 -24.274 -40.252  1.00105.790          C  
ATOM   7034  CG1 ILE A 444       0.570 -24.846 -39.503  1.00105.790          C  
ATOM   7035  CG2 ILE A 444       3.039 -24.284 -39.367  1.00105.790          C  
ATOM   7036  CD1 ILE A 444       0.619 -26.327 -39.205  1.00105.790          C  
ATOM   7037  H   ILE A 444       0.735 -22.272 -38.741  1.00 90.780          H  
ATOM   7038  HA  ILE A 444       2.429 -22.465 -41.207  1.00 90.640          H  
ATOM   7039  HB  ILE A 444       1.966 -24.897 -41.125  1.00126.950          H  
ATOM   7040 1HG1 ILE A 444       0.465 -24.323 -38.556  1.00126.950          H  
ATOM   7041 2HG1 ILE A 444      -0.313 -24.664 -40.091  1.00126.950          H  
ATOM   7042 1HG2 ILE A 444       3.274 -25.292 -39.046  1.00126.950          H  
ATOM   7043 2HG2 ILE A 444       3.881 -23.886 -39.926  1.00126.950          H  
ATOM   7044 3HG2 ILE A 444       2.857 -23.654 -38.494  1.00126.950          H  
ATOM   7045 1HD1 ILE A 444      -0.282 -26.590 -38.686  1.00126.950          H  
ATOM   7046 2HD1 ILE A 444       0.677 -26.879 -40.122  1.00126.950          H  
ATOM   7047 3HD1 ILE A 444       1.464 -26.573 -38.580  1.00126.950          H  
ATOM   7048  N   ARG A 445       0.645 -22.615 -42.981  1.00 76.170          N  
ATOM   7049  CA  ARG A 445      -0.417 -22.432 -43.975  1.00 76.510          C  
ATOM   7050  C   ARG A 445      -1.615 -23.345 -43.750  1.00 76.470          C  
ATOM   7051  O   ARG A 445      -1.455 -24.544 -43.510  1.00 76.650          O  
ATOM   7052  CB  ARG A 445       0.115 -22.664 -45.377  1.00106.980          C  
ATOM   7053  CG  ARG A 445      -0.905 -22.474 -46.501  1.00106.980          C  
ATOM   7054  CD  ARG A 445      -0.319 -22.701 -47.827  1.00106.980          C  
ATOM   7055  NE  ARG A 445      -1.315 -22.688 -48.865  1.00106.980          N  
ATOM   7056  CZ  ARG A 445      -1.731 -21.599 -49.553  1.00106.980          C  
ATOM   7057  NH1 ARG A 445      -1.220 -20.403 -49.315  1.00106.980          N  
ATOM   7058  NH2 ARG A 445      -2.663 -21.744 -50.475  1.00106.980          N  
ATOM   7059  H   ARG A 445       1.608 -22.675 -43.276  1.00 91.400          H  
ATOM   7060  HA  ARG A 445      -0.762 -21.401 -43.911  1.00 91.810          H  
ATOM   7061 1HB  ARG A 445       0.939 -21.979 -45.563  1.00128.370          H  
ATOM   7062 2HB  ARG A 445       0.500 -23.682 -45.453  1.00128.370          H  
ATOM   7063 1HG  ARG A 445      -1.695 -23.208 -46.396  1.00128.370          H  
ATOM   7064 2HG  ARG A 445      -1.329 -21.474 -46.462  1.00128.370          H  
ATOM   7065 1HD  ARG A 445       0.436 -21.951 -48.049  1.00128.370          H  
ATOM   7066 2HD  ARG A 445       0.131 -23.671 -47.830  1.00128.370          H  
ATOM   7067  HE  ARG A 445      -1.749 -23.592 -49.090  1.00128.370          H  
ATOM   7068 1HH1 ARG A 445      -0.509 -20.282 -48.613  1.00128.370          H  
ATOM   7069 2HH1 ARG A 445      -1.544 -19.602 -49.839  1.00128.370          H  
ATOM   7070 1HH2 ARG A 445      -3.050 -22.662 -50.644  1.00128.370          H  
ATOM   7071 2HH2 ARG A 445      -2.989 -20.946 -51.002  1.00128.370          H  
ATOM   7072  N   ALA A 446      -2.807 -22.743 -43.809  1.00 76.210          N  
ATOM   7073  CA  ALA A 446      -4.063 -23.454 -43.626  1.00 76.060          C  
ATOM   7074  C   ALA A 446      -4.265 -24.442 -44.742  1.00 77.180          C  
ATOM   7075  O   ALA A 446      -3.928 -24.147 -45.889  1.00 77.810          O  
ATOM   7076  CB  ALA A 446      -5.238 -22.501 -43.605  1.00106.540          C  
ATOM   7077  H   ALA A 446      -2.836 -21.763 -44.047  1.00 91.450          H  
ATOM   7078  HA  ALA A 446      -4.012 -23.998 -42.683  1.00 91.270          H  
ATOM   7079 1HB  ALA A 446      -6.135 -23.080 -43.444  1.00127.850          H  
ATOM   7080 2HB  ALA A 446      -5.126 -21.786 -42.818  1.00127.850          H  
ATOM   7081 3HB  ALA A 446      -5.300 -21.976 -44.555  1.00127.850          H  
ATOM   7082  N   VAL A 447      -4.882 -25.559 -44.424  1.00 77.360          N  
ATOM   7083  CA  VAL A 447      -5.185 -26.580 -45.395  1.00 78.340          C  
ATOM   7084  C   VAL A 447      -6.639 -26.423 -45.798  1.00 77.990          C  
ATOM   7085  O   VAL A 447      -7.527 -26.435 -44.938  1.00 77.180          O  
ATOM   7086  CB  VAL A 447      -4.905 -27.930 -44.725  1.00109.280          C  
ATOM   7087  CG1 VAL A 447      -5.219 -29.095 -45.644  1.00109.280          C  
ATOM   7088  CG2 VAL A 447      -3.433 -27.887 -44.232  1.00109.280          C  
ATOM   7089  H   VAL A 447      -5.141 -25.752 -43.458  1.00 92.830          H  
ATOM   7090  HA  VAL A 447      -4.549 -26.453 -46.272  1.00 94.010          H  
ATOM   7091  HB  VAL A 447      -5.549 -28.046 -43.891  1.00131.140          H  
ATOM   7092 1HG1 VAL A 447      -5.023 -30.038 -45.135  1.00131.140          H  
ATOM   7093 2HG1 VAL A 447      -6.267 -29.065 -45.934  1.00131.140          H  
ATOM   7094 3HG1 VAL A 447      -4.633 -29.039 -46.511  1.00131.140          H  
ATOM   7095 1HG2 VAL A 447      -3.160 -28.787 -43.736  1.00131.140          H  
ATOM   7096 2HG2 VAL A 447      -2.789 -27.735 -45.052  1.00131.140          H  
ATOM   7097 3HG2 VAL A 447      -3.292 -27.063 -43.537  1.00131.140          H  
ATOM   7098  N   GLN A 448      -6.898 -26.240 -47.086  1.00 78.580          N  
ATOM   7099  CA  GLN A 448      -8.270 -26.007 -47.522  1.00 78.240          C  
ATOM   7100  C   GLN A 448      -8.997 -27.330 -47.515  1.00 78.650          C  
ATOM   7101  O   GLN A 448      -8.349 -28.368 -47.614  1.00 79.440          O  
ATOM   7102  CB  GLN A 448      -8.290 -25.393 -48.922  1.00109.670          C  
ATOM   7103  CG  GLN A 448      -7.665 -24.025 -49.005  1.00109.670          C  
ATOM   7104  CD  GLN A 448      -7.778 -23.444 -50.391  1.00109.670          C  
ATOM   7105  OE1 GLN A 448      -8.881 -23.115 -50.837  1.00109.670          O  
ATOM   7106  NE2 GLN A 448      -6.655 -23.328 -51.087  1.00109.670          N  
ATOM   7107  H   GLN A 448      -6.138 -26.253 -47.786  1.00 94.300          H  
ATOM   7108  HA  GLN A 448      -8.722 -25.308 -46.827  1.00 93.890          H  
ATOM   7109 1HB  GLN A 448      -7.758 -26.044 -49.603  1.00131.610          H  
ATOM   7110 2HB  GLN A 448      -9.303 -25.319 -49.294  1.00131.610          H  
ATOM   7111 1HG  GLN A 448      -8.161 -23.360 -48.299  1.00131.610          H  
ATOM   7112 2HG  GLN A 448      -6.605 -24.115 -48.756  1.00131.610          H  
ATOM   7113 1HE2 GLN A 448      -6.678 -22.960 -52.017  1.00131.610          H  
ATOM   7114 2HE2 GLN A 448      -5.782 -23.626 -50.691  1.00131.610          H  
ATOM   7115  N   PRO A 449     -10.333 -27.357 -47.376  1.00 78.130          N  
ATOM   7116  CA  PRO A 449     -11.119 -28.570 -47.425  1.00 78.510          C  
ATOM   7117  C   PRO A 449     -10.726 -29.383 -48.623  1.00 79.790          C  
ATOM   7118  O   PRO A 449     -10.660 -28.851 -49.742  1.00 80.440          O  
ATOM   7119  CB  PRO A 449     -12.538 -28.011 -47.525  1.00117.770          C  
ATOM   7120  CG  PRO A 449     -12.461 -26.683 -46.781  1.00117.770          C  
ATOM   7121  CD  PRO A 449     -11.119 -26.116 -47.137  1.00117.770          C  
ATOM   7122  HA  PRO A 449     -10.995 -29.150 -46.498  1.00 94.210          H  
ATOM   7123 1HB  PRO A 449     -12.827 -27.903 -48.578  1.00141.320          H  
ATOM   7124 2HB  PRO A 449     -13.249 -28.713 -47.066  1.00141.320          H  
ATOM   7125 1HG  PRO A 449     -13.300 -26.024 -47.064  1.00141.320          H  
ATOM   7126 2HG  PRO A 449     -12.559 -26.864 -45.694  1.00141.320          H  
ATOM   7127 1HD  PRO A 449     -11.185 -25.485 -48.024  1.00141.320          H  
ATOM   7128 2HD  PRO A 449     -10.763 -25.577 -46.248  1.00141.320          H  
ATOM   7129  N   GLY A 450     -10.483 -30.674 -48.417  1.00 80.160          N  
ATOM   7130  CA  GLY A 450     -10.077 -31.571 -49.486  1.00 81.370          C  
ATOM   7131  C   GLY A 450      -8.556 -31.722 -49.667  1.00 82.130          C  
ATOM   7132  O   GLY A 450      -8.112 -32.702 -50.276  1.00 83.110          O  
ATOM   7133  H   GLY A 450     -10.571 -31.059 -47.465  1.00 96.190          H  
ATOM   7134 1HA  GLY A 450     -10.510 -32.552 -49.297  1.00 97.640          H  
ATOM   7135 2HA  GLY A 450     -10.511 -31.220 -50.421  1.00 97.640          H  
ATOM   7136  N   GLU A 451      -7.757 -30.760 -49.185  1.00 81.700          N  
ATOM   7137  CA  GLU A 451      -6.307 -30.804 -49.364  1.00 82.370          C  
ATOM   7138  C   GLU A 451      -5.583 -31.608 -48.287  1.00 82.440          C  
ATOM   7139  O   GLU A 451      -6.033 -31.689 -47.137  1.00 81.680          O  
ATOM   7140  CB  GLU A 451      -5.692 -29.405 -49.391  1.00115.050          C  
ATOM   7141  CG  GLU A 451      -6.085 -28.493 -50.552  1.00115.050          C  
ATOM   7142  CD  GLU A 451      -5.311 -27.138 -50.539  1.00115.050          C  
ATOM   7143  OE1 GLU A 451      -5.048 -26.589 -49.463  1.00115.050          O  
ATOM   7144  OE2 GLU A 451      -4.983 -26.666 -51.600  1.00115.050          O  
ATOM   7145  H   GLU A 451      -8.156 -29.970 -48.663  1.00 98.040          H  
ATOM   7146  HA  GLU A 451      -6.105 -31.278 -50.325  1.00 98.840          H  
ATOM   7147 1HB  GLU A 451      -5.951 -28.882 -48.478  1.00138.060          H  
ATOM   7148 2HB  GLU A 451      -4.620 -29.518 -49.419  1.00138.060          H  
ATOM   7149 1HG  GLU A 451      -5.893 -29.009 -51.490  1.00138.060          H  
ATOM   7150 2HG  GLU A 451      -7.159 -28.300 -50.488  1.00138.060          H  
ATOM   7151  N   THR A 452      -4.421 -32.176 -48.662  1.00 83.370          N  
ATOM   7152  CA  THR A 452      -3.582 -32.916 -47.719  1.00 83.560          C  
ATOM   7153  C   THR A 452      -2.144 -32.361 -47.714  1.00 83.650          C  
ATOM   7154  O   THR A 452      -1.532 -32.197 -48.773  1.00 84.200          O  
ATOM   7155  CB  THR A 452      -3.539 -34.423 -48.068  1.00116.910          C  
ATOM   7156  OG1 THR A 452      -4.865 -34.947 -48.091  1.00116.910          O  
ATOM   7157  CG2 THR A 452      -2.770 -35.180 -46.986  1.00116.910          C  
ATOM   7158  H   THR A 452      -4.113 -32.083 -49.619  1.00100.040          H  
ATOM   7159  HA  THR A 452      -4.000 -32.800 -46.728  1.00100.270          H  
ATOM   7160  HB  THR A 452      -3.064 -34.571 -49.037  1.00140.290          H  
ATOM   7161  HG1 THR A 452      -5.322 -34.574 -48.849  1.00140.290          H  
ATOM   7162 1HG2 THR A 452      -2.764 -36.240 -47.230  1.00140.290          H  
ATOM   7163 2HG2 THR A 452      -1.747 -34.821 -46.924  1.00140.290          H  
ATOM   7164 3HG2 THR A 452      -3.265 -35.033 -46.026  1.00140.290          H  
ATOM   7165  N   TYR A 453      -1.622 -32.076 -46.517  1.00 83.130          N  
ATOM   7166  CA  TYR A 453      -0.272 -31.534 -46.280  1.00 83.140          C  
ATOM   7167  C   TYR A 453       0.571 -32.413 -45.335  1.00 83.410          C  
ATOM   7168  O   TYR A 453       0.101 -32.805 -44.267  1.00 83.120          O  
ATOM   7169  CB  TYR A 453      -0.415 -30.118 -45.680  1.00116.390          C  
ATOM   7170  CG  TYR A 453      -0.859 -28.965 -46.633  1.00116.390          C  
ATOM   7171  CD1 TYR A 453      -2.067 -28.989 -47.274  1.00116.390          C  
ATOM   7172  CD2 TYR A 453      -0.066 -27.816 -46.764  1.00116.390          C  
ATOM   7173  CE1 TYR A 453      -2.476 -27.941 -48.038  1.00116.390          C  
ATOM   7174  CE2 TYR A 453      -0.493 -26.755 -47.546  1.00116.390          C  
ATOM   7175  CZ  TYR A 453      -1.717 -26.825 -48.186  1.00116.390          C  
ATOM   7176  OH  TYR A 453      -2.215 -25.779 -48.983  1.00116.390          O  
ATOM   7177  H   TYR A 453      -2.229 -32.261 -45.714  1.00 99.760          H  
ATOM   7178  HA  TYR A 453       0.250 -31.469 -47.236  1.00 99.770          H  
ATOM   7179 1HB  TYR A 453      -1.156 -30.172 -44.884  1.00139.670          H  
ATOM   7180 2HB  TYR A 453       0.505 -29.828 -45.209  1.00139.670          H  
ATOM   7181  HD1 TYR A 453      -2.715 -29.832 -47.177  1.00139.670          H  
ATOM   7182  HD2 TYR A 453       0.879 -27.741 -46.245  1.00139.670          H  
ATOM   7183  HE1 TYR A 453      -3.422 -27.983 -48.521  1.00139.670          H  
ATOM   7184  HE2 TYR A 453       0.123 -25.877 -47.636  1.00139.670          H  
ATOM   7185  HH  TYR A 453      -3.159 -25.992 -49.250  1.00139.670          H  
ATOM   7186  N   THR A 454       1.843 -32.674 -45.678  1.00 83.990          N  
ATOM   7187  CA  THR A 454       2.700 -33.475 -44.790  1.00 84.270          C  
ATOM   7188  C   THR A 454       3.752 -32.621 -44.081  1.00 83.740          C  
ATOM   7189  O   THR A 454       4.488 -31.858 -44.716  1.00 83.860          O  
ATOM   7190  CB  THR A 454       3.393 -34.633 -45.544  1.00117.870          C  
ATOM   7191  OG1 THR A 454       2.396 -35.497 -46.109  1.00117.870          O  
ATOM   7192  CG2 THR A 454       4.254 -35.464 -44.555  1.00117.870          C  
ATOM   7193  H   THR A 454       2.207 -32.369 -46.572  1.00100.790          H  
ATOM   7194  HA  THR A 454       2.076 -33.917 -44.022  1.00101.120          H  
ATOM   7195  HB  THR A 454       4.029 -34.239 -46.338  1.00141.440          H  
ATOM   7196  HG1 THR A 454       1.964 -35.043 -46.832  1.00141.440          H  
ATOM   7197 1HG2 THR A 454       4.722 -36.281 -45.097  1.00141.440          H  
ATOM   7198 2HG2 THR A 454       5.034 -34.849 -44.113  1.00141.440          H  
ATOM   7199 3HG2 THR A 454       3.627 -35.865 -43.764  1.00141.440          H  
ATOM   7200  N   TYR A 455       3.818 -32.795 -42.760  1.00 83.200          N  
ATOM   7201  CA  TYR A 455       4.707 -32.054 -41.873  1.00 82.690          C  
ATOM   7202  C   TYR A 455       5.691 -32.980 -41.152  1.00 83.310          C  
ATOM   7203  O   TYR A 455       5.393 -34.156 -40.904  1.00 83.700          O  
ATOM   7204  CB  TYR A 455       3.857 -31.330 -40.824  1.00115.970          C  
ATOM   7205  CG  TYR A 455       2.847 -30.355 -41.400  1.00115.970          C  
ATOM   7206  CD1 TYR A 455       1.586 -30.822 -41.772  1.00115.970          C  
ATOM   7207  CD2 TYR A 455       3.156 -29.018 -41.550  1.00115.970          C  
ATOM   7208  CE1 TYR A 455       0.659 -29.960 -42.295  1.00115.970          C  
ATOM   7209  CE2 TYR A 455       2.213 -28.153 -42.080  1.00115.970          C  
ATOM   7210  CZ  TYR A 455       0.972 -28.626 -42.452  1.00115.970          C  
ATOM   7211  OH  TYR A 455       0.034 -27.774 -42.984  1.00115.970          O  
ATOM   7212  H   TYR A 455       3.171 -33.477 -42.354  1.00 99.840          H  
ATOM   7213  HA  TYR A 455       5.285 -31.345 -42.456  1.00 99.230          H  
ATOM   7214 1HB  TYR A 455       3.319 -32.059 -40.226  1.00139.160          H  
ATOM   7215 2HB  TYR A 455       4.517 -30.781 -40.150  1.00139.160          H  
ATOM   7216  HD1 TYR A 455       1.334 -31.880 -41.653  1.00139.160          H  
ATOM   7217  HD2 TYR A 455       4.137 -28.645 -41.253  1.00139.160          H  
ATOM   7218  HE1 TYR A 455      -0.316 -30.329 -42.588  1.00139.160          H  
ATOM   7219  HE2 TYR A 455       2.449 -27.098 -42.204  1.00139.160          H  
ATOM   7220  HH  TYR A 455       0.405 -26.887 -43.064  1.00139.160          H  
ATOM   7221  N   LYS A 456       6.859 -32.447 -40.771  1.00 83.410          N  
ATOM   7222  CA  LYS A 456       7.814 -33.250 -40.008  1.00 83.960          C  
ATOM   7223  C   LYS A 456       8.201 -32.601 -38.697  1.00 83.120          C  
ATOM   7224  O   LYS A 456       8.778 -31.516 -38.672  1.00 82.700          O  
ATOM   7225  CB  LYS A 456       9.100 -33.466 -40.803  1.00117.320          C  
ATOM   7226  CG  LYS A 456      10.151 -34.345 -40.081  1.00117.320          C  
ATOM   7227  CD  LYS A 456      11.512 -34.307 -40.781  1.00117.320          C  
ATOM   7228  CE  LYS A 456      11.547 -35.080 -42.086  1.00117.320          C  
ATOM   7229  NZ  LYS A 456      12.902 -35.018 -42.701  1.00117.320          N  
ATOM   7230  H   LYS A 456       7.090 -31.470 -41.003  1.00100.090          H  
ATOM   7231  HA  LYS A 456       7.362 -34.213 -39.771  1.00100.750          H  
ATOM   7232 1HB  LYS A 456       8.844 -33.940 -41.750  1.00140.790          H  
ATOM   7233 2HB  LYS A 456       9.553 -32.498 -41.030  1.00140.790          H  
ATOM   7234 1HG  LYS A 456      10.296 -34.006 -39.053  1.00140.790          H  
ATOM   7235 2HG  LYS A 456       9.791 -35.370 -40.053  1.00140.790          H  
ATOM   7236 1HD  LYS A 456      11.777 -33.265 -40.988  1.00140.790          H  
ATOM   7237 2HD  LYS A 456      12.266 -34.720 -40.111  1.00140.790          H  
ATOM   7238 1HE  LYS A 456      11.288 -36.120 -41.897  1.00140.790          H  
ATOM   7239 2HE  LYS A 456      10.831 -34.656 -42.788  1.00140.790          H  
ATOM   7240 1HZ  LYS A 456      12.913 -35.527 -43.568  1.00140.790          H  
ATOM   7241 2HZ  LYS A 456      13.123 -34.019 -42.885  1.00140.790          H  
ATOM   7242 3HZ  LYS A 456      13.588 -35.403 -42.076  1.00140.790          H  
ATOM   7243  N   TRP A 457       7.941 -33.288 -37.594  1.00 82.890          N  
ATOM   7244  CA  TRP A 457       8.289 -32.715 -36.302  1.00 82.080          C  
ATOM   7245  C   TRP A 457       9.489 -33.480 -35.721  1.00 82.680          C  
ATOM   7246  O   TRP A 457       9.426 -34.679 -35.409  1.00 83.260          O  
ATOM   7247  CB  TRP A 457       7.075 -32.736 -35.380  1.00115.240          C  
ATOM   7248  CG  TRP A 457       5.852 -32.019 -35.952  1.00115.240          C  
ATOM   7249  CD1 TRP A 457       5.801 -31.041 -36.910  1.00115.240          C  
ATOM   7250  CD2 TRP A 457       4.487 -32.303 -35.616  1.00115.240          C  
ATOM   7251  NE1 TRP A 457       4.513 -30.688 -37.157  1.00115.240          N  
ATOM   7252  CE2 TRP A 457       3.687 -31.459 -36.391  1.00115.240          C  
ATOM   7253  CE3 TRP A 457       3.887 -33.190 -34.750  1.00115.240          C  
ATOM   7254  CZ2 TRP A 457       2.303 -31.487 -36.311  1.00115.240          C  
ATOM   7255  CZ3 TRP A 457       2.522 -33.227 -34.684  1.00115.240          C  
ATOM   7256  CH2 TRP A 457       1.751 -32.405 -35.434  1.00115.240          C  
ATOM   7257  H   TRP A 457       7.464 -34.193 -37.666  1.00 99.470          H  
ATOM   7258  HA  TRP A 457       8.599 -31.685 -36.435  1.00 98.500          H  
ATOM   7259 1HB  TRP A 457       6.822 -33.698 -35.149  1.00138.280          H  
ATOM   7260 2HB  TRP A 457       7.334 -32.253 -34.449  1.00138.280          H  
ATOM   7261  HD1 TRP A 457       6.643 -30.605 -37.402  1.00138.280          H  
ATOM   7262  HE1 TRP A 457       4.224 -29.961 -37.811  1.00138.280          H  
ATOM   7263  HE3 TRP A 457       4.476 -33.847 -34.153  1.00138.280          H  
ATOM   7264  HZ2 TRP A 457       1.665 -30.832 -36.915  1.00138.280          H  
ATOM   7265  HZ3 TRP A 457       2.063 -33.940 -34.025  1.00138.280          H  
ATOM   7266  HH2 TRP A 457       0.692 -32.491 -35.334  1.00138.280          H  
ATOM   7267  N   ASN A 458      10.611 -32.777 -35.684  1.00 82.580          N  
ATOM   7268  CA  ASN A 458      11.924 -33.258 -35.259  1.00 83.170          C  
ATOM   7269  C   ASN A 458      12.151 -32.950 -33.791  1.00 82.390          C  
ATOM   7270  O   ASN A 458      12.220 -31.775 -33.408  1.00 81.530          O  
ATOM   7271  CB  ASN A 458      12.997 -32.621 -36.129  1.00116.200          C  
ATOM   7272  CG  ASN A 458      14.409 -33.076 -35.848  1.00116.200          C  
ATOM   7273  OD1 ASN A 458      14.722 -33.706 -34.831  1.00116.200          O  
ATOM   7274  ND2 ASN A 458      15.292 -32.752 -36.767  1.00116.200          N  
ATOM   7275  H   ASN A 458      10.552 -31.791 -35.959  1.00 99.100          H  
ATOM   7276  HA  ASN A 458      11.961 -34.342 -35.377  1.00 99.800          H  
ATOM   7277 1HB  ASN A 458      12.769 -32.835 -37.176  1.00139.440          H  
ATOM   7278 2HB  ASN A 458      12.947 -31.561 -36.013  1.00139.440          H  
ATOM   7279 1HD2 ASN A 458      16.252 -33.018 -36.659  1.00139.440          H  
ATOM   7280 2HD2 ASN A 458      15.004 -32.243 -37.581  1.00139.440          H  
ATOM   7281  N   ILE A 459      12.213 -33.951 -32.922  1.00 82.700          N  
ATOM   7282  CA  ILE A 459      12.321 -33.518 -31.536  1.00 81.980          C  
ATOM   7283  C   ILE A 459      13.783 -33.169 -31.225  1.00 82.320          C  
ATOM   7284  O   ILE A 459      14.634 -34.028 -30.969  1.00 83.080          O  
ATOM   7285  CB  ILE A 459      11.796 -34.575 -30.564  1.00115.060          C  
ATOM   7286  CG1 ILE A 459      10.347 -35.031 -30.940  1.00115.060          C  
ATOM   7287  CG2 ILE A 459      11.821 -34.015 -29.129  1.00115.060          C  
ATOM   7288  CD1 ILE A 459       9.241 -33.954 -30.989  1.00115.060          C  
ATOM   7289  H   ILE A 459      12.195 -34.940 -33.213  1.00 99.240          H  
ATOM   7290  HA  ILE A 459      11.732 -32.615 -31.396  1.00 98.380          H  
ATOM   7291  HB  ILE A 459      12.426 -35.459 -30.626  1.00138.070          H  
ATOM   7292 1HG1 ILE A 459      10.392 -35.512 -31.922  1.00138.070          H  
ATOM   7293 2HG1 ILE A 459      10.066 -35.768 -30.214  1.00138.070          H  
ATOM   7294 1HG2 ILE A 459      11.468 -34.785 -28.445  1.00138.070          H  
ATOM   7295 2HG2 ILE A 459      12.834 -33.724 -28.851  1.00138.070          H  
ATOM   7296 3HG2 ILE A 459      11.182 -33.137 -29.059  1.00138.070          H  
ATOM   7297 1HD1 ILE A 459       8.295 -34.427 -31.258  1.00138.070          H  
ATOM   7298 2HD1 ILE A 459       9.132 -33.481 -30.018  1.00138.070          H  
ATOM   7299 3HD1 ILE A 459       9.486 -33.204 -31.738  1.00138.070          H  
ATOM   7300  N   LEU A 460      14.022 -31.869 -31.239  1.00 81.760          N  
ATOM   7301  CA  LEU A 460      15.316 -31.210 -31.086  1.00 82.050          C  
ATOM   7302  C   LEU A 460      15.933 -31.365 -29.683  1.00 81.570          C  
ATOM   7303  O   LEU A 460      15.241 -31.299 -28.659  1.00 80.740          O  
ATOM   7304  CB  LEU A 460      15.114 -29.717 -31.422  1.00114.750          C  
ATOM   7305  CG  LEU A 460      16.322 -28.782 -31.578  1.00114.750          C  
ATOM   7306  CD1 LEU A 460      17.104 -29.133 -32.794  1.00114.750          C  
ATOM   7307  CD2 LEU A 460      15.804 -27.365 -31.667  1.00114.750          C  
ATOM   7308  H   LEU A 460      13.213 -31.302 -31.502  1.00 98.110          H  
ATOM   7309  HA  LEU A 460      15.995 -31.653 -31.809  1.00 98.460          H  
ATOM   7310 1HB  LEU A 460      14.532 -29.661 -32.345  1.00137.700          H  
ATOM   7311 2HB  LEU A 460      14.520 -29.293 -30.642  1.00137.700          H  
ATOM   7312  HG  LEU A 460      16.971 -28.872 -30.742  1.00137.700          H  
ATOM   7313 1HD1 LEU A 460      17.941 -28.447 -32.885  1.00137.700          H  
ATOM   7314 2HD1 LEU A 460      17.480 -30.146 -32.722  1.00137.700          H  
ATOM   7315 3HD1 LEU A 460      16.470 -29.048 -33.671  1.00137.700          H  
ATOM   7316 1HD2 LEU A 460      16.630 -26.666 -31.778  1.00137.700          H  
ATOM   7317 2HD2 LEU A 460      15.156 -27.289 -32.520  1.00137.700          H  
ATOM   7318 3HD2 LEU A 460      15.237 -27.122 -30.758  1.00137.700          H  
ATOM   7319  N   GLU A 461      17.260 -31.489 -29.629  1.00 82.070          N  
ATOM   7320  CA  GLU A 461      18.014 -31.564 -28.368  1.00 81.700          C  
ATOM   7321  C   GLU A 461      17.836 -30.335 -27.463  1.00 80.520          C  
ATOM   7322  O   GLU A 461      18.163 -30.365 -26.282  1.00 79.940          O  
ATOM   7323  CB  GLU A 461      19.497 -31.804 -28.651  1.00114.530          C  
ATOM   7324  CG  GLU A 461      20.253 -30.660 -29.323  1.00114.530          C  
ATOM   7325  CD  GLU A 461      21.682 -31.050 -29.623  1.00114.530          C  
ATOM   7326  OE1 GLU A 461      22.072 -32.122 -29.237  1.00114.530          O  
ATOM   7327  OE2 GLU A 461      22.392 -30.275 -30.220  1.00114.530          O  
ATOM   7328  H   GLU A 461      17.787 -31.588 -30.486  1.00 98.480          H  
ATOM   7329  HA  GLU A 461      17.650 -32.416 -27.807  1.00 98.040          H  
ATOM   7330 1HB  GLU A 461      20.006 -32.025 -27.712  1.00137.430          H  
ATOM   7331 2HB  GLU A 461      19.600 -32.685 -29.286  1.00137.430          H  
ATOM   7332 1HG  GLU A 461      19.750 -30.375 -30.244  1.00137.430          H  
ATOM   7333 2HG  GLU A 461      20.254 -29.792 -28.659  1.00137.430          H  
ATOM   7334  N   PHE A 462      17.341 -29.233 -28.024  1.00 80.190          N  
ATOM   7335  CA  PHE A 462      17.131 -28.015 -27.268  1.00 79.110          C  
ATOM   7336  C   PHE A 462      15.687 -27.923 -26.754  1.00 78.210          C  
ATOM   7337  O   PHE A 462      15.318 -26.939 -26.100  1.00 77.260          O  
ATOM   7338  CB  PHE A 462      17.457 -26.785 -28.115  1.00111.190          C  
ATOM   7339  CG  PHE A 462      18.904 -26.685 -28.501  1.00111.190          C  
ATOM   7340  CD1 PHE A 462      19.316 -26.939 -29.800  1.00111.190          C  
ATOM   7341  CD2 PHE A 462      19.865 -26.340 -27.563  1.00111.190          C  
ATOM   7342  CE1 PHE A 462      20.640 -26.845 -30.146  1.00111.190          C  
ATOM   7343  CE2 PHE A 462      21.194 -26.248 -27.914  1.00111.190          C  
ATOM   7344  CZ  PHE A 462      21.577 -26.500 -29.211  1.00111.190          C  
ATOM   7345  H   PHE A 462      17.099 -29.263 -28.999  1.00 96.230          H  
ATOM   7346  HA  PHE A 462      17.796 -28.027 -26.406  1.00 94.930          H  
ATOM   7347 1HB  PHE A 462      16.862 -26.794 -29.015  1.00133.420          H  
ATOM   7348 2HB  PHE A 462      17.193 -25.882 -27.566  1.00133.420          H  
ATOM   7349  HD1 PHE A 462      18.594 -27.209 -30.552  1.00133.420          H  
ATOM   7350  HD2 PHE A 462      19.563 -26.134 -26.534  1.00133.420          H  
ATOM   7351  HE1 PHE A 462      20.950 -27.040 -31.166  1.00133.420          H  
ATOM   7352  HE2 PHE A 462      21.940 -25.969 -27.168  1.00133.420          H  
ATOM   7353  HZ  PHE A 462      22.622 -26.425 -29.498  1.00133.420          H  
ATOM   7354  N   ASP A 463      14.869 -28.935 -27.088  1.00 78.520          N  
ATOM   7355  CA  ASP A 463      13.485 -29.067 -26.637  1.00 77.790          C  
ATOM   7356  C   ASP A 463      13.447 -30.099 -25.502  1.00 77.850          C  
ATOM   7357  O   ASP A 463      12.578 -30.062 -24.628  1.00 77.250          O  
ATOM   7358  CB  ASP A 463      12.567 -29.455 -27.794  1.00109.200          C  
ATOM   7359  CG  ASP A 463      12.494 -28.382 -28.945  1.00109.200          C  
ATOM   7360  OD1 ASP A 463      12.577 -27.195 -28.716  1.00109.200          O  
ATOM   7361  OD2 ASP A 463      12.328 -28.787 -30.072  1.00109.200          O  
ATOM   7362  H   ASP A 463      15.236 -29.695 -27.654  1.00 94.220          H  
ATOM   7363  HA  ASP A 463      13.145 -28.107 -26.245  1.00 93.350          H  
ATOM   7364 1HB  ASP A 463      12.911 -30.399 -28.222  1.00131.040          H  
ATOM   7365 2HB  ASP A 463      11.569 -29.632 -27.408  1.00131.040          H  
ATOM   7366  N   GLU A 464      14.412 -31.015 -25.532  1.00 78.620          N  
ATOM   7367  CA  GLU A 464      14.592 -32.110 -24.565  1.00 78.850          C  
ATOM   7368  C   GLU A 464      14.616 -31.604 -23.094  1.00 78.030          C  
ATOM   7369  O   GLU A 464      15.387 -30.695 -22.789  1.00 77.580          O  
ATOM   7370  CB  GLU A 464      15.926 -32.817 -24.830  1.00110.300          C  
ATOM   7371  CG  GLU A 464      16.223 -33.986 -23.882  1.00110.300          C  
ATOM   7372  CD  GLU A 464      17.511 -34.677 -24.110  1.00110.300          C  
ATOM   7373  OE1 GLU A 464      18.130 -34.452 -25.114  1.00110.300          O  
ATOM   7374  OE2 GLU A 464      17.903 -35.449 -23.249  1.00110.300          O  
ATOM   7375  H   GLU A 464      15.019 -31.015 -26.355  1.00 94.340          H  
ATOM   7376  HA  GLU A 464      13.793 -32.816 -24.732  1.00 94.620          H  
ATOM   7377 1HB  GLU A 464      15.926 -33.183 -25.841  1.00132.360          H  
ATOM   7378 2HB  GLU A 464      16.744 -32.099 -24.747  1.00132.360          H  
ATOM   7379 1HG  GLU A 464      16.210 -33.632 -22.851  1.00132.360          H  
ATOM   7380 2HG  GLU A 464      15.436 -34.714 -24.004  1.00132.360          H  
ATOM   7381  N   PRO A 465      13.884 -32.236 -22.155  1.00 77.870          N  
ATOM   7382  CA  PRO A 465      13.788 -31.885 -20.732  1.00 77.190          C  
ATOM   7383  C   PRO A 465      15.148 -31.766 -20.045  1.00 77.590          C  
ATOM   7384  O   PRO A 465      16.076 -32.524 -20.346  1.00 78.550          O  
ATOM   7385  CB  PRO A 465      13.037 -33.082 -20.149  1.00115.780          C  
ATOM   7386  CG  PRO A 465      12.221 -33.618 -21.261  1.00115.780          C  
ATOM   7387  CD  PRO A 465      13.033 -33.417 -22.500  1.00115.780          C  
ATOM   7388  HA  PRO A 465      13.209 -30.952 -20.617  1.00 92.630          H  
ATOM   7389 1HB  PRO A 465      13.736 -33.811 -19.723  1.00138.940          H  
ATOM   7390 2HB  PRO A 465      12.380 -32.773 -19.330  1.00138.940          H  
ATOM   7391 1HG  PRO A 465      11.948 -34.669 -21.070  1.00138.940          H  
ATOM   7392 2HG  PRO A 465      11.325 -33.084 -21.279  1.00138.940          H  
ATOM   7393 1HD  PRO A 465      13.623 -34.307 -22.710  1.00138.940          H  
ATOM   7394 2HD  PRO A 465      12.310 -33.185 -23.295  1.00138.940          H  
ATOM   7395  N   THR A 466      15.242 -30.808 -19.117  1.00 76.850          N  
ATOM   7396  CA  THR A 466      16.455 -30.545 -18.355  1.00 77.160          C  
ATOM   7397  C   THR A 466      16.556 -31.556 -17.216  1.00 77.260          C  
ATOM   7398  O   THR A 466      15.629 -32.331 -16.975  1.00 76.920          O  
ATOM   7399  CB  THR A 466      16.412 -29.125 -17.738  1.00107.900          C  
ATOM   7400  OG1 THR A 466      15.361 -29.094 -16.803  1.00107.900          O  
ATOM   7401  CG2 THR A 466      16.156 -28.057 -18.809  1.00107.900          C  
ATOM   7402  H   THR A 466      14.443 -30.238 -18.921  1.00 92.220          H  
ATOM   7403  HA  THR A 466      17.327 -30.634 -18.991  1.00 92.590          H  
ATOM   7404  HB  THR A 466      17.357 -28.924 -17.237  1.00129.480          H  
ATOM   7405  HG1 THR A 466      15.404 -28.269 -16.292  1.00129.480          H  
ATOM   7406 1HG2 THR A 466      16.124 -27.073 -18.334  1.00129.480          H  
ATOM   7407 2HG2 THR A 466      16.959 -28.079 -19.543  1.00129.480          H  
ATOM   7408 3HG2 THR A 466      15.211 -28.243 -19.300  1.00129.480          H  
ATOM   7409  N   GLU A 467      17.678 -31.562 -16.501  1.00 77.700          N  
ATOM   7410  CA  GLU A 467      17.926 -32.541 -15.443  1.00 77.890          C  
ATOM   7411  C   GLU A 467      16.883 -32.587 -14.319  1.00 77.040          C  
ATOM   7412  O   GLU A 467      16.605 -33.653 -13.779  1.00 77.310          O  
ATOM   7413  CB  GLU A 467      19.308 -32.277 -14.837  1.00108.970          C  
ATOM   7414  CG  GLU A 467      20.473 -32.518 -15.811  1.00108.970          C  
ATOM   7415  CD  GLU A 467      20.721 -31.350 -16.749  1.00108.970          C  
ATOM   7416  OE1 GLU A 467      20.018 -30.360 -16.641  1.00108.970          O  
ATOM   7417  OE2 GLU A 467      21.587 -31.452 -17.578  1.00108.970          O  
ATOM   7418  H   GLU A 467      18.409 -30.883 -16.720  1.00 93.240          H  
ATOM   7419  HA  GLU A 467      17.942 -33.526 -15.910  1.00 93.470          H  
ATOM   7420 1HB  GLU A 467      19.362 -31.247 -14.483  1.00130.760          H  
ATOM   7421 2HB  GLU A 467      19.454 -32.925 -13.973  1.00130.760          H  
ATOM   7422 1HG  GLU A 467      21.378 -32.704 -15.234  1.00130.760          H  
ATOM   7423 2HG  GLU A 467      20.259 -33.410 -16.397  1.00130.760          H  
ATOM   7424  N   ASN A 468      16.295 -31.440 -13.974  1.00 76.040          N  
ATOM   7425  CA  ASN A 468      15.294 -31.390 -12.911  1.00 75.170          C  
ATOM   7426  C   ASN A 468      13.865 -31.371 -13.455  1.00 74.810          C  
ATOM   7427  O   ASN A 468      12.919 -31.092 -12.712  1.00 74.130          O  
ATOM   7428  CB  ASN A 468      15.511 -30.173 -12.027  1.00105.590          C  
ATOM   7429  CG  ASN A 468      16.756 -30.264 -11.212  1.00105.590          C  
ATOM   7430  OD1 ASN A 468      17.106 -31.332 -10.686  1.00105.590          O  
ATOM   7431  ND2 ASN A 468      17.442 -29.155 -11.086  1.00105.590          N  
ATOM   7432  H   ASN A 468      16.577 -30.585 -14.435  1.00 91.250          H  
ATOM   7433  HA  ASN A 468      15.390 -32.287 -12.305  1.00 90.200          H  
ATOM   7434 1HB  ASN A 468      15.563 -29.278 -12.653  1.00126.700          H  
ATOM   7435 2HB  ASN A 468      14.660 -30.049 -11.356  1.00126.700          H  
ATOM   7436 1HD2 ASN A 468      18.288 -29.146 -10.550  1.00126.700          H  
ATOM   7437 2HD2 ASN A 468      17.118 -28.312 -11.523  1.00126.700          H  
ATOM   7438  N   ASP A 469      13.699 -31.609 -14.748  1.00 75.290          N  
ATOM   7439  CA  ASP A 469      12.379 -31.561 -15.346  1.00 75.050          C  
ATOM   7440  C   ASP A 469      11.730 -32.942 -15.393  1.00 75.770          C  
ATOM   7441  O   ASP A 469      12.313 -33.949 -14.991  1.00 76.610          O  
ATOM   7442  CB  ASP A 469      12.509 -30.944 -16.747  1.00105.170          C  
ATOM   7443  CG  ASP A 469      11.281 -30.200 -17.284  1.00105.170          C  
ATOM   7444  OD1 ASP A 469      10.190 -30.520 -16.877  1.00105.170          O  
ATOM   7445  OD2 ASP A 469      11.466 -29.299 -18.098  1.00105.170          O  
ATOM   7446  H   ASP A 469      14.491 -31.859 -15.344  1.00 90.350          H  
ATOM   7447  HA  ASP A 469      11.748 -30.913 -14.744  1.00 90.060          H  
ATOM   7448 1HB  ASP A 469      13.317 -30.255 -16.724  1.00126.200          H  
ATOM   7449 2HB  ASP A 469      12.789 -31.727 -17.430  1.00126.200          H  
ATOM   7450  N   ALA A 470      10.527 -32.974 -15.928  1.00 75.450          N  
ATOM   7451  CA  ALA A 470       9.743 -34.177 -16.111  1.00 76.110          C  
ATOM   7452  C   ALA A 470      10.382 -35.127 -17.110  1.00 77.140          C  
ATOM   7453  O   ALA A 470      11.048 -34.698 -18.047  1.00 77.170          O  
ATOM   7454  CB  ALA A 470       8.364 -33.804 -16.593  1.00106.290          C  
ATOM   7455  H   ALA A 470      10.129 -32.083 -16.222  1.00 90.540          H  
ATOM   7456  HA  ALA A 470       9.670 -34.687 -15.151  1.00 91.330          H  
ATOM   7457 1HB  ALA A 470       7.762 -34.701 -16.710  1.00127.550          H  
ATOM   7458 2HB  ALA A 470       7.906 -33.143 -15.861  1.00127.550          H  
ATOM   7459 3HB  ALA A 470       8.439 -33.290 -17.551  1.00127.550          H  
ATOM   7460  N   GLN A 471      10.147 -36.431 -16.935  1.00 78.010          N  
ATOM   7461  CA  GLN A 471      10.616 -37.414 -17.916  1.00 79.030          C  
ATOM   7462  C   GLN A 471      10.080 -37.048 -19.295  1.00 78.900          C  
ATOM   7463  O   GLN A 471      10.811 -37.089 -20.296  1.00 79.470          O  
ATOM   7464  CB  GLN A 471      10.175 -38.815 -17.491  1.00110.230          C  
ATOM   7465  CG  GLN A 471      10.524 -39.898 -18.457  1.00110.230          C  
ATOM   7466  CD  GLN A 471      10.274 -41.291 -17.901  1.00110.230          C  
ATOM   7467  OE1 GLN A 471      11.248 -42.010 -17.649  1.00110.230          O  
ATOM   7468  NE2 GLN A 471       9.017 -41.668 -17.693  1.00110.230          N  
ATOM   7469  H   GLN A 471       9.630 -36.736 -16.123  1.00 93.610          H  
ATOM   7470  HA  GLN A 471      11.704 -37.378 -17.953  1.00 94.840          H  
ATOM   7471 1HB  GLN A 471      10.625 -39.066 -16.534  1.00132.280          H  
ATOM   7472 2HB  GLN A 471       9.092 -38.831 -17.359  1.00132.280          H  
ATOM   7473 1HG  GLN A 471       9.880 -39.768 -19.320  1.00132.280          H  
ATOM   7474 2HG  GLN A 471      11.571 -39.809 -18.750  1.00132.280          H  
ATOM   7475 1HE2 GLN A 471       8.810 -42.606 -17.299  1.00132.280          H  
ATOM   7476 2HE2 GLN A 471       8.235 -41.037 -17.907  1.00132.280          H  
ATOM   7477  N   CYS A 472       8.798 -36.673 -19.307  1.00 78.170          N  
ATOM   7478  CA  CYS A 472       8.096 -36.202 -20.491  1.00 77.970          C  
ATOM   7479  C   CYS A 472       7.370 -34.892 -20.182  1.00 76.750          C  
ATOM   7480  O   CYS A 472       6.694 -34.790 -19.176  1.00 76.080          O  
ATOM   7481  CB  CYS A 472       7.072 -37.232 -20.949  1.00109.240          C  
ATOM   7482  SG  CYS A 472       7.793 -38.797 -21.457  1.00109.240          S  
ATOM   7483  H   CYS A 472       8.299 -36.742 -18.436  1.00 93.800          H  
ATOM   7484  HA  CYS A 472       8.810 -36.033 -21.278  1.00 93.560          H  
ATOM   7485 1HB  CYS A 472       6.365 -37.429 -20.147  1.00131.090          H  
ATOM   7486 2HB  CYS A 472       6.514 -36.827 -21.786  1.00131.090          H  
ATOM   7487  N   LEU A 473       7.495 -33.917 -21.098  1.00 76.500          N  
ATOM   7488  CA  LEU A 473       6.857 -32.597 -20.985  1.00 75.390          C  
ATOM   7489  C   LEU A 473       5.445 -32.668 -21.508  1.00 75.130          C  
ATOM   7490  O   LEU A 473       5.198 -33.339 -22.513  1.00 75.830          O  
ATOM   7491  CB  LEU A 473       7.563 -31.573 -21.886  1.00105.990          C  
ATOM   7492  CG  LEU A 473       9.035 -31.375 -21.671  1.00105.990          C  
ATOM   7493  CD1 LEU A 473       9.611 -30.453 -22.759  1.00105.990          C  
ATOM   7494  CD2 LEU A 473       9.314 -30.789 -20.285  1.00105.990          C  
ATOM   7495  H   LEU A 473       8.104 -34.105 -21.887  1.00 91.800          H  
ATOM   7496  HA  LEU A 473       6.839 -32.282 -19.943  1.00 90.470          H  
ATOM   7497 1HB  LEU A 473       7.395 -31.851 -22.904  1.00127.190          H  
ATOM   7498 2HB  LEU A 473       7.086 -30.615 -21.732  1.00127.190          H  
ATOM   7499  HG  LEU A 473       9.494 -32.319 -21.771  1.00127.190          H  
ATOM   7500 1HD1 LEU A 473      10.690 -30.353 -22.613  1.00127.190          H  
ATOM   7501 2HD1 LEU A 473       9.431 -30.873 -23.740  1.00127.190          H  
ATOM   7502 3HD1 LEU A 473       9.152 -29.482 -22.701  1.00127.190          H  
ATOM   7503 1HD2 LEU A 473      10.392 -30.675 -20.152  1.00127.190          H  
ATOM   7504 2HD2 LEU A 473       8.841 -29.809 -20.186  1.00127.190          H  
ATOM   7505 3HD2 LEU A 473       8.938 -31.448 -19.507  1.00127.190          H  
ATOM   7506  N   THR A 474       4.542 -31.896 -20.913  1.00 74.120          N  
ATOM   7507  CA  THR A 474       3.167 -31.836 -21.400  1.00 73.740          C  
ATOM   7508  C   THR A 474       2.951 -30.594 -22.255  1.00 73.160          C  
ATOM   7509  O   THR A 474       3.119 -29.464 -21.777  1.00 72.360          O  
ATOM   7510  CB  THR A 474       2.201 -31.823 -20.204  1.00103.390          C  
ATOM   7511  OG1 THR A 474       2.393 -33.025 -19.455  1.00103.390          O  
ATOM   7512  CG2 THR A 474       0.735 -31.724 -20.647  1.00103.390          C  
ATOM   7513  H   THR A 474       4.799 -31.368 -20.088  1.00 88.940          H  
ATOM   7514  HA  THR A 474       2.968 -32.716 -22.016  1.00 88.490          H  
ATOM   7515  HB  THR A 474       2.436 -30.975 -19.566  1.00124.070          H  
ATOM   7516  HG1 THR A 474       3.315 -33.063 -19.143  1.00124.070          H  
ATOM   7517 1HG2 THR A 474       0.102 -31.731 -19.766  1.00124.070          H  
ATOM   7518 2HG2 THR A 474       0.567 -30.800 -21.202  1.00124.070          H  
ATOM   7519 3HG2 THR A 474       0.490 -32.574 -21.279  1.00124.070          H  
ATOM   7520  N   ARG A 475       2.540 -30.802 -23.510  1.00 73.580          N  
ATOM   7521  CA  ARG A 475       2.308 -29.714 -24.444  1.00 73.140          C  
ATOM   7522  C   ARG A 475       1.014 -29.909 -25.249  1.00 73.150          C  
ATOM   7523  O   ARG A 475       0.643 -31.044 -25.544  1.00 73.770          O  
ATOM   7524  CB  ARG A 475       3.480 -29.650 -25.405  1.00102.570          C  
ATOM   7525  CG  ARG A 475       4.823 -29.308 -24.783  1.00102.570          C  
ATOM   7526  CD  ARG A 475       4.884 -27.900 -24.370  1.00102.570          C  
ATOM   7527  NE  ARG A 475       6.188 -27.503 -23.854  1.00102.570          N  
ATOM   7528  CZ  ARG A 475       6.592 -27.599 -22.573  1.00102.570          C  
ATOM   7529  NH1 ARG A 475       5.823 -28.109 -21.633  1.00102.570          N  
ATOM   7530  NH2 ARG A 475       7.778 -27.145 -22.252  1.00102.570          N  
ATOM   7531  H   ARG A 475       2.463 -31.763 -23.861  1.00 88.300          H  
ATOM   7532  HA  ARG A 475       2.250 -28.803 -23.864  1.00 87.770          H  
ATOM   7533 1HB  ARG A 475       3.597 -30.619 -25.893  1.00123.090          H  
ATOM   7534 2HB  ARG A 475       3.278 -28.922 -26.186  1.00123.090          H  
ATOM   7535 1HG  ARG A 475       5.029 -29.941 -23.929  1.00123.090          H  
ATOM   7536 2HG  ARG A 475       5.562 -29.489 -25.522  1.00123.090          H  
ATOM   7537 1HD  ARG A 475       4.661 -27.276 -25.232  1.00123.090          H  
ATOM   7538 2HD  ARG A 475       4.151 -27.700 -23.600  1.00123.090          H  
ATOM   7539  HE  ARG A 475       6.834 -27.089 -24.504  1.00123.090          H  
ATOM   7540 1HH1 ARG A 475       4.879 -28.478 -21.835  1.00123.090          H  
ATOM   7541 2HH1 ARG A 475       6.164 -28.142 -20.682  1.00123.090          H  
ATOM   7542 1HH2 ARG A 475       8.378 -26.743 -22.956  1.00123.090          H  
ATOM   7543 2HH2 ARG A 475       8.088 -27.154 -21.269  1.00123.090          H  
ATOM   7544  N   PRO A 476       0.263 -28.840 -25.553  1.00 72.410          N  
ATOM   7545  CA  PRO A 476      -0.933 -28.864 -26.374  1.00 72.420          C  
ATOM   7546  C   PRO A 476      -0.666 -28.920 -27.859  1.00 73.090          C  
ATOM   7547  O   PRO A 476       0.341 -28.396 -28.331  1.00 73.330          O  
ATOM   7548  CB  PRO A 476      -1.577 -27.508 -26.069  1.00108.630          C  
ATOM   7549  CG  PRO A 476      -0.399 -26.596 -25.770  1.00108.630          C  
ATOM   7550  CD  PRO A 476       0.612 -27.485 -25.048  1.00108.630          C  
ATOM   7551  HA  PRO A 476      -1.585 -29.695 -26.063  1.00 86.900          H  
ATOM   7552 1HB  PRO A 476      -2.146 -27.176 -26.953  1.00130.360          H  
ATOM   7553 2HB  PRO A 476      -2.298 -27.598 -25.263  1.00130.360          H  
ATOM   7554 1HG  PRO A 476       0.001 -26.180 -26.713  1.00130.360          H  
ATOM   7555 2HG  PRO A 476      -0.725 -25.742 -25.163  1.00130.360          H  
ATOM   7556 1HD  PRO A 476       1.626 -27.192 -25.350  1.00130.360          H  
ATOM   7557 2HD  PRO A 476       0.457 -27.410 -23.957  1.00130.360          H  
ATOM   7558  N   TYR A 477      -1.651 -29.410 -28.578  1.00 73.300          N  
ATOM   7559  CA  TYR A 477      -1.741 -29.207 -30.016  1.00 73.690          C  
ATOM   7560  C   TYR A 477      -2.912 -28.335 -30.269  1.00 72.930          C  
ATOM   7561  O   TYR A 477      -3.881 -28.380 -29.506  1.00 72.510          O  
ATOM   7562  CB  TYR A 477      -2.015 -30.438 -30.870  1.00103.010          C  
ATOM   7563  CG  TYR A 477      -0.951 -31.365 -31.047  1.00103.010          C  
ATOM   7564  CD1 TYR A 477      -0.935 -32.544 -30.409  1.00103.010          C  
ATOM   7565  CD2 TYR A 477       0.037 -31.025 -31.894  1.00103.010          C  
ATOM   7566  CE1 TYR A 477       0.079 -33.399 -30.624  1.00103.010          C  
ATOM   7567  CE2 TYR A 477       1.047 -31.855 -32.100  1.00103.010          C  
ATOM   7568  CZ  TYR A 477       1.085 -33.048 -31.476  1.00103.010          C  
ATOM   7569  OH  TYR A 477       2.125 -33.902 -31.686  1.00103.010          O  
ATOM   7570  H   TYR A 477      -2.393 -29.909 -28.086  1.00 87.960          H  
ATOM   7571  HA  TYR A 477      -0.850 -28.691 -30.374  1.00 88.430          H  
ATOM   7572 1HB  TYR A 477      -2.853 -30.972 -30.451  1.00123.610          H  
ATOM   7573 2HB  TYR A 477      -2.327 -30.104 -31.854  1.00123.610          H  
ATOM   7574  HD1 TYR A 477      -1.723 -32.809 -29.748  1.00123.610          H  
ATOM   7575  HD2 TYR A 477       0.007 -30.070 -32.409  1.00123.610          H  
ATOM   7576  HE1 TYR A 477       0.088 -34.350 -30.118  1.00123.610          H  
ATOM   7577  HE2 TYR A 477       1.821 -31.565 -32.768  1.00123.610          H  
ATOM   7578  HH  TYR A 477       2.001 -34.683 -31.148  1.00123.610          H  
ATOM   7579  N   TYR A 478      -2.841 -27.576 -31.346  1.00 72.830          N  
ATOM   7580  CA  TYR A 478      -4.015 -26.889 -31.839  1.00 72.200          C  
ATOM   7581  C   TYR A 478      -3.850 -26.404 -33.264  1.00 72.520          C  
ATOM   7582  O   TYR A 478      -2.733 -26.367 -33.793  1.00 73.070          O  
ATOM   7583  CB  TYR A 478      -4.493 -25.763 -30.915  1.00101.330          C  
ATOM   7584  CG  TYR A 478      -3.526 -24.702 -30.624  1.00101.330          C  
ATOM   7585  CD1 TYR A 478      -3.407 -23.623 -31.469  1.00101.330          C  
ATOM   7586  CD2 TYR A 478      -2.767 -24.779 -29.492  1.00101.330          C  
ATOM   7587  CE1 TYR A 478      -2.524 -22.643 -31.206  1.00101.330          C  
ATOM   7588  CE2 TYR A 478      -1.889 -23.786 -29.230  1.00101.330          C  
ATOM   7589  CZ  TYR A 478      -1.768 -22.709 -30.098  1.00101.330          C  
ATOM   7590  OH  TYR A 478      -0.840 -21.725 -29.876  1.00101.330          O  
ATOM   7591  H   TYR A 478      -1.956 -27.529 -31.863  1.00 87.400          H  
ATOM   7592  HA  TYR A 478      -4.798 -27.622 -31.866  1.00 86.640          H  
ATOM   7593 1HB  TYR A 478      -5.363 -25.299 -31.375  1.00121.600          H  
ATOM   7594 2HB  TYR A 478      -4.824 -26.176 -29.978  1.00121.600          H  
ATOM   7595  HD1 TYR A 478      -4.004 -23.568 -32.348  1.00121.600          H  
ATOM   7596  HD2 TYR A 478      -2.862 -25.628 -28.816  1.00121.600          H  
ATOM   7597  HE1 TYR A 478      -2.407 -21.815 -31.879  1.00121.600          H  
ATOM   7598  HE2 TYR A 478      -1.263 -23.841 -28.336  1.00121.600          H  
ATOM   7599  HH  TYR A 478      -0.083 -22.112 -29.386  1.00121.600          H  
ATOM   7600  N   SER A 479      -4.974 -26.046 -33.883  1.00 72.210          N  
ATOM   7601  CA  SER A 479      -4.966 -25.400 -35.200  1.00 72.400          C  
ATOM   7602  C   SER A 479      -4.684 -23.910 -35.030  1.00 71.590          C  
ATOM   7603  O   SER A 479      -5.324 -23.241 -34.219  1.00 70.670          O  
ATOM   7604  CB  SER A 479      -6.277 -25.623 -35.931  1.00101.280          C  
ATOM   7605  OG  SER A 479      -6.312 -24.886 -37.128  1.00101.280          O  
ATOM   7606  H   SER A 479      -5.853 -26.230 -33.391  1.00 86.650          H  
ATOM   7607  HA  SER A 479      -4.165 -25.830 -35.800  1.00 86.880          H  
ATOM   7608 1HB  SER A 479      -6.379 -26.666 -36.151  1.00121.540          H  
ATOM   7609 2HB  SER A 479      -7.092 -25.358 -35.315  1.00121.540          H  
ATOM   7610  HG  SER A 479      -6.794 -24.046 -36.912  1.00121.540          H  
ATOM   7611  N   ASP A 480      -3.680 -23.392 -35.740  1.00 71.950          N  
ATOM   7612  CA  ASP A 480      -3.279 -21.997 -35.629  1.00 71.240          C  
ATOM   7613  C   ASP A 480      -3.802 -21.097 -36.754  1.00 71.240          C  
ATOM   7614  O   ASP A 480      -3.341 -19.966 -36.902  1.00 71.040          O  
ATOM   7615  CB  ASP A 480      -1.748 -21.909 -35.548  1.00100.020          C  
ATOM   7616  CG  ASP A 480      -1.089 -22.525 -36.773  1.00100.020          C  
ATOM   7617  OD1 ASP A 480      -1.807 -23.177 -37.495  1.00100.020          O  
ATOM   7618  OD2 ASP A 480       0.101 -22.377 -36.980  1.00100.020          O  
ATOM   7619  H   ASP A 480      -3.164 -23.971 -36.411  1.00 86.340          H  
ATOM   7620  HA  ASP A 480      -3.681 -21.613 -34.691  1.00 85.490          H  
ATOM   7621 1HB  ASP A 480      -1.443 -20.859 -35.471  1.00120.020          H  
ATOM   7622 2HB  ASP A 480      -1.395 -22.425 -34.652  1.00120.020          H  
ATOM   7623  N   VAL A 481      -4.780 -21.574 -37.525  1.00 71.470          N  
ATOM   7624  CA  VAL A 481      -5.324 -20.779 -38.624  1.00 71.430          C  
ATOM   7625  C   VAL A 481      -5.982 -19.529 -38.057  1.00 70.240          C  
ATOM   7626  O   VAL A 481      -5.806 -18.413 -38.553  1.00 69.980          O  
ATOM   7627  CB  VAL A 481      -6.326 -21.606 -39.467  1.00100.020          C  
ATOM   7628  CG1 VAL A 481      -7.006 -20.722 -40.520  1.00100.020          C  
ATOM   7629  CG2 VAL A 481      -5.593 -22.775 -40.102  1.00100.020          C  
ATOM   7630  H   VAL A 481      -5.118 -22.511 -37.332  1.00 85.760          H  
ATOM   7631  HA  VAL A 481      -4.512 -20.472 -39.253  1.00 85.720          H  
ATOM   7632  HB  VAL A 481      -7.118 -21.988 -38.819  1.00120.020          H  
ATOM   7633 1HG1 VAL A 481      -7.718 -21.328 -41.088  1.00120.020          H  
ATOM   7634 2HG1 VAL A 481      -7.541 -19.906 -40.039  1.00120.020          H  
ATOM   7635 3HG1 VAL A 481      -6.260 -20.310 -41.194  1.00120.020          H  
ATOM   7636 1HG2 VAL A 481      -6.283 -23.350 -40.689  1.00120.020          H  
ATOM   7637 2HG2 VAL A 481      -4.800 -22.415 -40.726  1.00120.020          H  
ATOM   7638 3HG2 VAL A 481      -5.162 -23.398 -39.324  1.00120.020          H  
ATOM   7639  N   ASP A 482      -6.750 -19.740 -37.011  1.00 69.540          N  
ATOM   7640  CA  ASP A 482      -7.410 -18.703 -36.251  1.00 68.370          C  
ATOM   7641  C   ASP A 482      -7.462 -19.217 -34.843  1.00 67.950          C  
ATOM   7642  O   ASP A 482      -8.305 -20.031 -34.514  1.00 67.650          O  
ATOM   7643  CB  ASP A 482      -8.803 -18.403 -36.816  1.00 96.190          C  
ATOM   7644  CG  ASP A 482      -9.565 -17.283 -36.070  1.00 96.190          C  
ATOM   7645  OD1 ASP A 482      -9.375 -17.156 -34.865  1.00 96.190          O  
ATOM   7646  OD2 ASP A 482     -10.295 -16.547 -36.704  1.00 96.190          O  
ATOM   7647  H   ASP A 482      -6.885 -20.719 -36.720  1.00 83.450          H  
ATOM   7648  HA  ASP A 482      -6.808 -17.795 -36.274  1.00 82.040          H  
ATOM   7649 1HB  ASP A 482      -8.703 -18.116 -37.865  1.00115.420          H  
ATOM   7650 2HB  ASP A 482      -9.399 -19.322 -36.787  1.00115.420          H  
ATOM   7651  N   ILE A 483      -6.548 -18.795 -33.991  1.00 67.850          N  
ATOM   7652  CA  ILE A 483      -6.502 -19.425 -32.682  1.00 67.620          C  
ATOM   7653  C   ILE A 483      -7.786 -19.249 -31.906  1.00 66.630          C  
ATOM   7654  O   ILE A 483      -8.312 -20.186 -31.319  1.00 66.640          O  
ATOM   7655  CB  ILE A 483      -5.298 -18.957 -31.856  1.00 94.760          C  
ATOM   7656  CG1 ILE A 483      -4.024 -19.469 -32.541  1.00 94.760          C  
ATOM   7657  CG2 ILE A 483      -5.405 -19.476 -30.394  1.00 94.760          C  
ATOM   7658  CD1 ILE A 483      -2.708 -18.896 -32.030  1.00 94.760          C  
ATOM   7659  H   ILE A 483      -5.881 -18.086 -34.271  1.00 81.420          H  
ATOM   7660  HA  ILE A 483      -6.370 -20.506 -32.850  1.00 81.140          H  
ATOM   7661  HB  ILE A 483      -5.265 -17.869 -31.857  1.00113.710          H  
ATOM   7662 1HG1 ILE A 483      -4.021 -20.537 -32.430  1.00113.710          H  
ATOM   7663 2HG1 ILE A 483      -4.088 -19.248 -33.603  1.00113.710          H  
ATOM   7664 1HG2 ILE A 483      -4.553 -19.143 -29.815  1.00113.710          H  
ATOM   7665 2HG2 ILE A 483      -6.309 -19.104 -29.913  1.00113.710          H  
ATOM   7666 3HG2 ILE A 483      -5.428 -20.568 -30.406  1.00113.710          H  
ATOM   7667 1HD1 ILE A 483      -1.884 -19.338 -32.593  1.00113.710          H  
ATOM   7668 2HD1 ILE A 483      -2.698 -17.821 -32.177  1.00113.710          H  
ATOM   7669 3HD1 ILE A 483      -2.573 -19.119 -30.973  1.00113.710          H  
ATOM   7670  N   MET A 484      -8.309 -18.036 -31.877  1.00 65.830          N  
ATOM   7671  CA  MET A 484      -9.504 -17.809 -31.091  1.00 64.870          C  
ATOM   7672  C   MET A 484     -10.649 -18.737 -31.509  1.00 65.060          C  
ATOM   7673  O   MET A 484     -11.279 -19.384 -30.653  1.00 64.640          O  
ATOM   7674  CB  MET A 484      -9.930 -16.352 -31.233  1.00 91.200          C  
ATOM   7675  CG  MET A 484     -11.186 -15.982 -30.464  1.00 91.200          C  
ATOM   7676  SD  MET A 484     -11.723 -14.286 -30.745  1.00 91.200          S  
ATOM   7677  CE  MET A 484     -12.399 -14.388 -32.403  1.00 91.200          C  
ATOM   7678  H   MET A 484      -7.887 -17.295 -32.418  1.00 79.000          H  
ATOM   7679  HA  MET A 484      -9.273 -18.018 -30.049  1.00 77.840          H  
ATOM   7680 1HB  MET A 484      -9.126 -15.703 -30.896  1.00109.440          H  
ATOM   7681 2HB  MET A 484     -10.087 -16.143 -32.290  1.00109.440          H  
ATOM   7682 1HG  MET A 484     -11.999 -16.643 -30.765  1.00109.440          H  
ATOM   7683 2HG  MET A 484     -11.019 -16.121 -29.398  1.00109.440          H  
ATOM   7684 1HE  MET A 484     -12.777 -13.409 -32.699  1.00109.440          H  
ATOM   7685 2HE  MET A 484     -11.626 -14.694 -33.105  1.00109.440          H  
ATOM   7686 3HE  MET A 484     -13.214 -15.114 -32.423  1.00109.440          H  
ATOM   7687  N   ARG A 485     -10.897 -18.819 -32.821  1.00 65.700          N  
ATOM   7688  CA  ARG A 485     -12.009 -19.624 -33.294  1.00 65.910          C  
ATOM   7689  C   ARG A 485     -11.696 -21.121 -33.311  1.00 66.860          C  
ATOM   7690  O   ARG A 485     -12.559 -21.947 -32.987  1.00 66.910          O  
ATOM   7691  CB  ARG A 485     -12.444 -19.150 -34.669  1.00 92.190          C  
ATOM   7692  CG  ARG A 485     -13.064 -17.752 -34.661  1.00 92.190          C  
ATOM   7693  CD  ARG A 485     -13.519 -17.310 -35.992  1.00 92.190          C  
ATOM   7694  NE  ARG A 485     -14.186 -16.005 -35.918  1.00 92.190          N  
ATOM   7695  CZ  ARG A 485     -13.584 -14.783 -35.958  1.00 92.190          C  
ATOM   7696  NH1 ARG A 485     -12.273 -14.647 -36.084  1.00 92.190          N  
ATOM   7697  NH2 ARG A 485     -14.336 -13.694 -35.863  1.00 92.190          N  
ATOM   7698  H   ARG A 485     -10.320 -18.275 -33.487  1.00 78.840          H  
ATOM   7699  HA  ARG A 485     -12.837 -19.466 -32.612  1.00 79.090          H  
ATOM   7700 1HB  ARG A 485     -11.600 -19.158 -35.348  1.00110.630          H  
ATOM   7701 2HB  ARG A 485     -13.191 -19.835 -35.061  1.00110.630          H  
ATOM   7702 1HG  ARG A 485     -13.910 -17.725 -33.989  1.00110.630          H  
ATOM   7703 2HG  ARG A 485     -12.309 -17.046 -34.311  1.00110.630          H  
ATOM   7704 1HD  ARG A 485     -12.679 -17.238 -36.672  1.00110.630          H  
ATOM   7705 2HD  ARG A 485     -14.235 -18.033 -36.375  1.00110.630          H  
ATOM   7706  HE  ARG A 485     -15.190 -16.019 -35.821  1.00110.630          H  
ATOM   7707 1HH1 ARG A 485     -11.643 -15.464 -36.170  1.00110.630          H  
ATOM   7708 2HH1 ARG A 485     -11.859 -13.728 -36.111  1.00110.630          H  
ATOM   7709 1HH2 ARG A 485     -15.340 -13.778 -35.766  1.00110.630          H  
ATOM   7710 2HH2 ARG A 485     -13.907 -12.780 -35.889  1.00110.630          H  
ATOM   7711  N   ASP A 486     -10.471 -21.491 -33.664  1.00 67.640          N  
ATOM   7712  CA  ASP A 486     -10.097 -22.887 -33.761  1.00 68.630          C  
ATOM   7713  C   ASP A 486     -10.123 -23.578 -32.408  1.00 68.520          C  
ATOM   7714  O   ASP A 486     -10.510 -24.753 -32.331  1.00 69.040          O  
ATOM   7715  CB  ASP A 486      -8.726 -23.029 -34.381  1.00 95.690          C  
ATOM   7716  CG  ASP A 486      -8.682 -22.677 -35.909  1.00 95.690          C  
ATOM   7717  OD1 ASP A 486      -9.720 -22.545 -36.549  1.00 95.690          O  
ATOM   7718  OD2 ASP A 486      -7.578 -22.526 -36.428  1.00 95.690          O  
ATOM   7719  H   ASP A 486      -9.767 -20.801 -33.914  1.00 81.170          H  
ATOM   7720  HA  ASP A 486     -10.814 -23.385 -34.413  1.00 82.360          H  
ATOM   7721 1HB  ASP A 486      -8.014 -22.390 -33.851  1.00114.820          H  
ATOM   7722 2HB  ASP A 486      -8.398 -24.036 -34.229  1.00114.820          H  
ATOM   7723  N   ILE A 487      -9.727 -22.864 -31.338  1.00 67.870          N  
ATOM   7724  CA  ILE A 487      -9.780 -23.457 -30.008  1.00 67.770          C  
ATOM   7725  C   ILE A 487     -11.233 -23.648 -29.615  1.00 67.200          C  
ATOM   7726  O   ILE A 487     -11.628 -24.744 -29.220  1.00 67.540          O  
ATOM   7727  CB  ILE A 487      -9.081 -22.585 -28.930  1.00 94.920          C  
ATOM   7728  CG1 ILE A 487      -7.532 -22.434 -29.205  1.00 94.920          C  
ATOM   7729  CG2 ILE A 487      -9.348 -23.168 -27.521  1.00 94.920          C  
ATOM   7730  CD1 ILE A 487      -6.714 -23.685 -29.203  1.00 94.920          C  
ATOM   7731  H   ILE A 487      -9.359 -21.913 -31.456  1.00 81.440          H  
ATOM   7732  HA  ILE A 487      -9.315 -24.438 -30.038  1.00 81.320          H  
ATOM   7733  HB  ILE A 487      -9.495 -21.572 -28.977  1.00113.900          H  
ATOM   7734 1HG1 ILE A 487      -7.400 -21.999 -30.175  1.00113.900          H  
ATOM   7735 2HG1 ILE A 487      -7.124 -21.755 -28.459  1.00113.900          H  
ATOM   7736 1HG2 ILE A 487      -8.877 -22.537 -26.772  1.00113.900          H  
ATOM   7737 2HG2 ILE A 487     -10.416 -23.211 -27.315  1.00113.900          H  
ATOM   7738 3HG2 ILE A 487      -8.944 -24.165 -27.465  1.00113.900          H  
ATOM   7739 1HD1 ILE A 487      -5.690 -23.423 -29.411  1.00113.900          H  
ATOM   7740 2HD1 ILE A 487      -6.762 -24.178 -28.251  1.00113.900          H  
ATOM   7741 3HD1 ILE A 487      -7.074 -24.353 -29.976  1.00113.900          H  
ATOM   7742  N   ALA A 488     -12.066 -22.610 -29.791  1.00 66.360          N  
ATOM   7743  CA  ALA A 488     -13.480 -22.699 -29.434  1.00 65.760          C  
ATOM   7744  C   ALA A 488     -14.171 -23.837 -30.179  1.00 66.430          C  
ATOM   7745  O   ALA A 488     -15.004 -24.551 -29.614  1.00 66.320          O  
ATOM   7746  CB  ALA A 488     -14.178 -21.391 -29.759  1.00 92.300          C  
ATOM   7747  H   ALA A 488     -11.709 -21.711 -30.133  1.00 79.630          H  
ATOM   7748  HA  ALA A 488     -13.553 -22.893 -28.365  1.00 78.910          H  
ATOM   7749 1HB  ALA A 488     -15.222 -21.457 -29.481  1.00110.760          H  
ATOM   7750 2HB  ALA A 488     -13.705 -20.574 -29.215  1.00110.760          H  
ATOM   7751 3HB  ALA A 488     -14.100 -21.196 -30.828  1.00110.760          H  
ATOM   7752  N   SER A 489     -13.737 -24.068 -31.422  1.00 67.190          N  
ATOM   7753  CA  SER A 489     -14.295 -25.069 -32.325  1.00 67.900          C  
ATOM   7754  C   SER A 489     -13.812 -26.505 -32.044  1.00 68.800          C  
ATOM   7755  O   SER A 489     -14.319 -27.464 -32.643  1.00 69.410          O  
ATOM   7756  CB  SER A 489     -13.948 -24.690 -33.744  1.00 94.780          C  
ATOM   7757  OG  SER A 489     -14.493 -23.446 -34.071  1.00 94.780          O  
ATOM   7758  H   SER A 489     -13.051 -23.423 -31.818  1.00 80.630          H  
ATOM   7759  HA  SER A 489     -15.380 -25.046 -32.218  1.00 81.480          H  
ATOM   7760 1HB  SER A 489     -12.868 -24.662 -33.865  1.00113.730          H  
ATOM   7761 2HB  SER A 489     -14.334 -25.441 -34.420  1.00113.730          H  
ATOM   7762  HG  SER A 489     -13.849 -22.789 -33.716  1.00113.730          H  
ATOM   7763  N   GLY A 490     -12.849 -26.668 -31.125  1.00 68.890          N  
ATOM   7764  CA  GLY A 490     -12.332 -27.985 -30.748  1.00 69.730          C  
ATOM   7765  C   GLY A 490     -11.045 -28.515 -31.391  1.00 70.670          C  
ATOM   7766  O   GLY A 490     -10.685 -29.667 -31.130  1.00 71.400          O  
ATOM   7767  H   GLY A 490     -12.479 -25.852 -30.626  1.00 82.670          H  
ATOM   7768 1HA  GLY A 490     -12.184 -27.978 -29.667  1.00 83.680          H  
ATOM   7769 2HA  GLY A 490     -13.115 -28.717 -30.930  1.00 83.680          H  
ATOM   7770  N   LEU A 491     -10.312 -27.748 -32.197  1.00 70.690          N  
ATOM   7771  CA  LEU A 491      -9.094 -28.357 -32.737  1.00 71.630          C  
ATOM   7772  C   LEU A 491      -7.921 -28.227 -31.832  1.00 71.540          C  
ATOM   7773  O   LEU A 491      -7.045 -27.383 -32.035  1.00 71.400          O  
ATOM   7774  CB  LEU A 491      -8.709 -27.873 -34.119  1.00 99.910          C  
ATOM   7775  CG  LEU A 491      -9.647 -28.208 -35.220  1.00 99.910          C  
ATOM   7776  CD1 LEU A 491      -9.117 -27.696 -36.451  1.00 99.910          C  
ATOM   7777  CD2 LEU A 491      -9.846 -29.741 -35.361  1.00 99.910          C  
ATOM   7778  H   LEU A 491     -10.553 -26.772 -32.390  1.00 84.830          H  
ATOM   7779  HA  LEU A 491      -9.257 -29.424 -32.805  1.00 85.960          H  
ATOM   7780 1HB  LEU A 491      -8.648 -26.786 -34.073  1.00119.890          H  
ATOM   7781 2HB  LEU A 491      -7.748 -28.245 -34.371  1.00119.890          H  
ATOM   7782  HG  LEU A 491     -10.569 -27.714 -35.030  1.00119.890          H  
ATOM   7783 1HD1 LEU A 491      -9.823 -27.924 -37.232  1.00119.890          H  
ATOM   7784 2HD1 LEU A 491      -8.987 -26.626 -36.358  1.00119.890          H  
ATOM   7785 3HD1 LEU A 491      -8.159 -28.169 -36.669  1.00119.890          H  
ATOM   7786 1HD2 LEU A 491     -10.509 -29.941 -36.170  1.00119.890          H  
ATOM   7787 2HD2 LEU A 491      -8.901 -30.218 -35.560  1.00119.890          H  
ATOM   7788 3HD2 LEU A 491     -10.272 -30.147 -34.476  1.00119.890          H  
ATOM   7789  N   ILE A 492      -7.941 -29.081 -30.820  1.00 71.650          N  
ATOM   7790  CA  ILE A 492      -6.916 -29.171 -29.796  1.00 71.620          C  
ATOM   7791  C   ILE A 492      -6.471 -30.644 -29.635  1.00 72.630          C  
ATOM   7792  O   ILE A 492      -7.190 -31.543 -30.070  1.00 72.940          O  
ATOM   7793  CB  ILE A 492      -7.421 -28.553 -28.467  1.00100.280          C  
ATOM   7794  CG1 ILE A 492      -8.630 -29.337 -27.934  1.00100.280          C  
ATOM   7795  CG2 ILE A 492      -7.798 -27.076 -28.722  1.00100.280          C  
ATOM   7796  CD1 ILE A 492      -9.078 -28.971 -26.534  1.00100.280          C  
ATOM   7797  H   ILE A 492      -8.763 -29.693 -30.801  1.00 85.980          H  
ATOM   7798  HA  ILE A 492      -6.072 -28.592 -30.125  1.00 85.940          H  
ATOM   7799  HB  ILE A 492      -6.626 -28.599 -27.722  1.00120.340          H  
ATOM   7800 1HG1 ILE A 492      -9.473 -29.190 -28.612  1.00120.340          H  
ATOM   7801 2HG1 ILE A 492      -8.372 -30.355 -27.940  1.00120.340          H  
ATOM   7802 1HG2 ILE A 492      -8.124 -26.605 -27.828  1.00120.340          H  
ATOM   7803 2HG2 ILE A 492      -6.926 -26.566 -29.092  1.00120.340          H  
ATOM   7804 3HG2 ILE A 492      -8.591 -27.007 -29.458  1.00120.340          H  
ATOM   7805 1HD1 ILE A 492      -9.931 -29.593 -26.255  1.00120.340          H  
ATOM   7806 2HD1 ILE A 492      -8.261 -29.139 -25.834  1.00120.340          H  
ATOM   7807 3HD1 ILE A 492      -9.368 -27.942 -26.507  1.00120.340          H  
ATOM   7808  N   GLY A 493      -5.334 -30.899 -28.988  1.00 73.140          N  
ATOM   7809  CA  GLY A 493      -4.846 -32.280 -28.734  1.00 74.100          C  
ATOM   7810  C   GLY A 493      -3.648 -32.286 -27.787  1.00 74.020          C  
ATOM   7811  O   GLY A 493      -3.356 -31.252 -27.179  1.00 73.250          O  
ATOM   7812  H   GLY A 493      -4.778 -30.083 -28.725  1.00 87.770          H  
ATOM   7813 1HA  GLY A 493      -5.641 -32.893 -28.314  1.00 88.920          H  
ATOM   7814 2HA  GLY A 493      -4.561 -32.744 -29.679  1.00 88.920          H  
ATOM   7815  N   LEU A 494      -2.955 -33.432 -27.622  1.00 74.820          N  
ATOM   7816  CA  LEU A 494      -1.815 -33.463 -26.676  1.00 74.820          C  
ATOM   7817  C   LEU A 494      -0.548 -34.142 -27.206  1.00 75.840          C  
ATOM   7818  O   LEU A 494      -0.618 -35.173 -27.880  1.00 76.760          O  
ATOM   7819  CB  LEU A 494      -2.230 -34.172 -25.375  1.00104.750          C  
ATOM   7820  CG  LEU A 494      -3.318 -33.492 -24.479  1.00104.750          C  
ATOM   7821  CD1 LEU A 494      -3.775 -34.499 -23.407  1.00104.750          C  
ATOM   7822  CD2 LEU A 494      -2.737 -32.217 -23.805  1.00104.750          C  
ATOM   7823  H   LEU A 494      -3.195 -34.282 -28.155  1.00 89.780          H  
ATOM   7824  HA  LEU A 494      -1.535 -32.435 -26.447  1.00 89.780          H  
ATOM   7825 1HB  LEU A 494      -2.609 -35.135 -25.654  1.00125.700          H  
ATOM   7826 2HB  LEU A 494      -1.337 -34.320 -24.765  1.00125.700          H  
ATOM   7827  HG  LEU A 494      -4.173 -33.219 -25.083  1.00125.700          H  
ATOM   7828 1HD1 LEU A 494      -4.540 -34.039 -22.779  1.00125.700          H  
ATOM   7829 2HD1 LEU A 494      -4.193 -35.385 -23.888  1.00125.700          H  
ATOM   7830 3HD1 LEU A 494      -2.925 -34.787 -22.790  1.00125.700          H  
ATOM   7831 1HD2 LEU A 494      -3.503 -31.767 -23.184  1.00125.700          H  
ATOM   7832 2HD2 LEU A 494      -1.878 -32.481 -23.188  1.00125.700          H  
ATOM   7833 3HD2 LEU A 494      -2.426 -31.499 -24.560  1.00125.700          H  
ATOM   7834  N   LEU A 495       0.610 -33.555 -26.871  1.00 75.680          N  
ATOM   7835  CA  LEU A 495       1.946 -34.084 -27.184  1.00 76.540          C  
ATOM   7836  C   LEU A 495       2.835 -34.287 -25.957  1.00 76.620          C  
ATOM   7837  O   LEU A 495       2.954 -33.400 -25.099  1.00 75.810          O  
ATOM   7838  CB  LEU A 495       2.702 -33.148 -28.152  1.00106.810          C  
ATOM   7839  CG  LEU A 495       4.233 -33.473 -28.461  1.00106.810          C  
ATOM   7840  CD1 LEU A 495       4.423 -34.828 -29.195  1.00106.810          C  
ATOM   7841  CD2 LEU A 495       4.789 -32.351 -29.325  1.00106.810          C  
ATOM   7842  H   LEU A 495       0.559 -32.676 -26.351  1.00 90.820          H  
ATOM   7843  HA  LEU A 495       1.811 -35.041 -27.671  1.00 91.850          H  
ATOM   7844 1HB  LEU A 495       2.208 -33.142 -29.060  1.00128.170          H  
ATOM   7845 2HB  LEU A 495       2.657 -32.138 -27.743  1.00128.170          H  
ATOM   7846  HG  LEU A 495       4.777 -33.517 -27.531  1.00128.170          H  
ATOM   7847 1HD1 LEU A 495       5.487 -34.998 -29.375  1.00128.170          H  
ATOM   7848 2HD1 LEU A 495       4.049 -35.632 -28.593  1.00128.170          H  
ATOM   7849 3HD1 LEU A 495       3.900 -34.816 -30.136  1.00128.170          H  
ATOM   7850 1HD2 LEU A 495       5.838 -32.548 -29.516  1.00128.170          H  
ATOM   7851 2HD2 LEU A 495       4.246 -32.301 -30.272  1.00128.170          H  
ATOM   7852 3HD2 LEU A 495       4.686 -31.398 -28.797  1.00128.170          H  
ATOM   7853  N   LEU A 496       3.461 -35.462 -25.864  1.00 77.620          N  
ATOM   7854  CA  LEU A 496       4.418 -35.706 -24.794  1.00 77.850          C  
ATOM   7855  C   LEU A 496       5.844 -35.704 -25.350  1.00 78.550          C  
ATOM   7856  O   LEU A 496       6.175 -36.504 -26.235  1.00 79.480          O  
ATOM   7857  CB  LEU A 496       4.134 -37.021 -24.074  1.00108.900          C  
ATOM   7858  CG  LEU A 496       2.701 -37.204 -23.523  1.00108.900          C  
ATOM   7859  CD1 LEU A 496       2.654 -38.516 -22.748  1.00108.900          C  
ATOM   7860  CD2 LEU A 496       2.292 -36.007 -22.657  1.00108.900          C  
ATOM   7861  H   LEU A 496       3.255 -36.185 -26.559  1.00 93.140          H  
ATOM   7862  HA  LEU A 496       4.359 -34.896 -24.080  1.00 93.420          H  
ATOM   7863 1HB  LEU A 496       4.340 -37.836 -24.758  1.00130.680          H  
ATOM   7864 2HB  LEU A 496       4.816 -37.109 -23.241  1.00130.680          H  
ATOM   7865  HG  LEU A 496       2.002 -37.291 -24.358  1.00130.680          H  
ATOM   7866 1HD1 LEU A 496       1.644 -38.681 -22.370  1.00130.680          H  
ATOM   7867 2HD1 LEU A 496       2.932 -39.337 -23.377  1.00130.680          H  
ATOM   7868 3HD1 LEU A 496       3.346 -38.466 -21.905  1.00130.680          H  
ATOM   7869 1HD2 LEU A 496       1.286 -36.164 -22.277  1.00130.680          H  
ATOM   7870 2HD2 LEU A 496       2.985 -35.912 -21.839  1.00130.680          H  
ATOM   7871 3HD2 LEU A 496       2.301 -35.090 -23.228  1.00130.680          H  
ATOM   7872  N   ILE A 497       6.681 -34.797 -24.837  1.00 78.130          N  
ATOM   7873  CA  ILE A 497       8.076 -34.674 -25.315  1.00 78.760          C  
ATOM   7874  C   ILE A 497       9.020 -35.250 -24.289  1.00 79.110          C  
ATOM   7875  O   ILE A 497       9.157 -34.701 -23.196  1.00 78.410          O  
ATOM   7876  CB  ILE A 497       8.474 -33.214 -25.580  1.00110.010          C  
ATOM   7877  CG1 ILE A 497       7.536 -32.634 -26.629  1.00110.010          C  
ATOM   7878  CG2 ILE A 497       9.971 -33.113 -25.977  1.00110.010          C  
ATOM   7879  CD1 ILE A 497       7.677 -31.179 -26.838  1.00110.010          C  
ATOM   7880  H   ILE A 497       6.312 -34.196 -24.088  1.00 93.760          H  
ATOM   7881  HA  ILE A 497       8.190 -35.247 -26.238  1.00 94.510          H  
ATOM   7882  HB  ILE A 497       8.327 -32.656 -24.693  1.00132.010          H  
ATOM   7883 1HG1 ILE A 497       7.679 -33.150 -27.578  1.00132.010          H  
ATOM   7884 2HG1 ILE A 497       6.521 -32.799 -26.292  1.00132.010          H  
ATOM   7885 1HG2 ILE A 497      10.261 -32.081 -26.139  1.00132.010          H  
ATOM   7886 2HG2 ILE A 497      10.601 -33.521 -25.187  1.00132.010          H  
ATOM   7887 3HG2 ILE A 497      10.124 -33.676 -26.879  1.00132.010          H  
ATOM   7888 1HD1 ILE A 497       6.940 -30.849 -27.563  1.00132.010          H  
ATOM   7889 2HD1 ILE A 497       7.511 -30.662 -25.899  1.00132.010          H  
ATOM   7890 3HD1 ILE A 497       8.665 -30.944 -27.206  1.00132.010          H  
ATOM   7891  N   CYS A 498       9.724 -36.306 -24.649  1.00 80.200          N  
ATOM   7892  CA  CYS A 498      10.496 -37.020 -23.653  1.00 80.600          C  
ATOM   7893  C   CYS A 498      12.000 -37.132 -23.898  1.00 81.400          C  
ATOM   7894  O   CYS A 498      12.496 -36.918 -25.009  1.00 82.020          O  
ATOM   7895  CB  CYS A 498       9.928 -38.415 -23.610  1.00112.680          C  
ATOM   7896  SG  CYS A 498       8.143 -38.482 -23.427  1.00112.680          S  
ATOM   7897  H   CYS A 498       9.607 -36.698 -25.588  1.00 96.240          H  
ATOM   7898  HA  CYS A 498      10.363 -36.536 -22.696  1.00 96.720          H  
ATOM   7899 1HB  CYS A 498      10.200 -38.956 -24.493  1.00135.220          H  
ATOM   7900 2HB  CYS A 498      10.353 -38.895 -22.764  1.00135.220          H  
ATOM   7901  N   LYS A 499      12.729 -37.462 -22.834  1.00 81.450          N  
ATOM   7902  CA  LYS A 499      14.165 -37.741 -22.949  1.00 82.130          C  
ATOM   7903  C   LYS A 499      14.380 -39.082 -23.655  1.00 83.300          C  
ATOM   7904  O   LYS A 499      13.495 -39.936 -23.659  1.00 83.640          O  
ATOM   7905  CB  LYS A 499      14.850 -37.755 -21.582  1.00114.710          C  
ATOM   7906  CG  LYS A 499      14.960 -36.386 -20.931  1.00114.710          C  
ATOM   7907  CD  LYS A 499      15.651 -36.407 -19.550  1.00114.710          C  
ATOM   7908  CE  LYS A 499      17.176 -36.711 -19.610  1.00114.710          C  
ATOM   7909  NZ  LYS A 499      17.967 -35.662 -20.357  1.00114.710          N  
ATOM   7910  H   LYS A 499      12.241 -37.535 -21.927  1.00 97.740          H  
ATOM   7911  HA  LYS A 499      14.628 -36.966 -23.561  1.00 98.560          H  
ATOM   7912 1HB  LYS A 499      14.287 -38.401 -20.906  1.00137.650          H  
ATOM   7913 2HB  LYS A 499      15.838 -38.184 -21.693  1.00137.650          H  
ATOM   7914 1HG  LYS A 499      15.491 -35.707 -21.589  1.00137.650          H  
ATOM   7915 2HG  LYS A 499      13.956 -36.009 -20.793  1.00137.650          H  
ATOM   7916 1HD  LYS A 499      15.521 -35.422 -19.088  1.00137.650          H  
ATOM   7917 2HD  LYS A 499      15.164 -37.145 -18.914  1.00137.650          H  
ATOM   7918 1HE  LYS A 499      17.543 -36.750 -18.586  1.00137.650          H  
ATOM   7919 2HE  LYS A 499      17.347 -37.677 -20.075  1.00137.650          H  
ATOM   7920 1HZ  LYS A 499      18.942 -35.904 -20.330  1.00137.650          H  
ATOM   7921 2HZ  LYS A 499      17.691 -35.591 -21.356  1.00137.650          H  
ATOM   7922 3HZ  LYS A 499      17.837 -34.756 -19.918  1.00137.650          H  
ATOM   7923  N   SER A 500      15.553 -39.296 -24.225  1.00 83.930          N  
ATOM   7924  CA  SER A 500      15.829 -40.566 -24.887  1.00 85.060          C  
ATOM   7925  C   SER A 500      15.615 -41.737 -23.937  1.00 85.400          C  
ATOM   7926  O   SER A 500      16.029 -41.686 -22.776  1.00 85.140          O  
ATOM   7927  CB  SER A 500      17.242 -40.586 -25.425  1.00118.630          C  
ATOM   7928  OG  SER A 500      17.539 -41.829 -25.988  1.00118.630          O  
ATOM   7929  H   SER A 500      16.260 -38.575 -24.211  1.00100.720          H  
ATOM   7930  HA  SER A 500      15.143 -40.678 -25.724  1.00102.070          H  
ATOM   7931 1HB  SER A 500      17.355 -39.809 -26.177  1.00142.360          H  
ATOM   7932 2HB  SER A 500      17.938 -40.372 -24.618  1.00142.360          H  
ATOM   7933  HG  SER A 500      18.439 -41.762 -26.315  1.00142.360          H  
ATOM   7934  N   ARG A 501      14.983 -42.801 -24.455  1.00 86.020          N  
ATOM   7935  CA  ARG A 501      14.659 -44.026 -23.717  1.00 86.460          C  
ATOM   7936  C   ARG A 501      13.765 -43.771 -22.494  1.00 85.770          C  
ATOM   7937  O   ARG A 501      14.019 -44.284 -21.400  1.00 86.060          O  
ATOM   7938  CB  ARG A 501      15.938 -44.746 -23.319  1.00120.870          C  
ATOM   7939  CG  ARG A 501      16.780 -45.176 -24.520  1.00120.870          C  
ATOM   7940  CD  ARG A 501      17.996 -45.901 -24.139  1.00120.870          C  
ATOM   7941  NE  ARG A 501      18.761 -46.308 -25.320  1.00120.870          N  
ATOM   7942  CZ  ARG A 501      19.983 -46.879 -25.303  1.00120.870          C  
ATOM   7943  NH1 ARG A 501      20.604 -47.112 -24.161  1.00120.870          N  
ATOM   7944  NH2 ARG A 501      20.554 -47.204 -26.449  1.00120.870          N  
ATOM   7945  H   ARG A 501      14.714 -42.749 -25.428  1.00103.220          H  
ATOM   7946  HA  ARG A 501      14.110 -44.682 -24.393  1.00103.750          H  
ATOM   7947 1HB  ARG A 501      16.550 -44.116 -22.681  1.00145.040          H  
ATOM   7948 2HB  ARG A 501      15.690 -45.640 -22.753  1.00145.040          H  
ATOM   7949 1HG  ARG A 501      16.190 -45.823 -25.167  1.00145.040          H  
ATOM   7950 2HG  ARG A 501      17.086 -44.295 -25.080  1.00145.040          H  
ATOM   7951 1HD  ARG A 501      18.620 -45.251 -23.527  1.00145.040          H  
ATOM   7952 2HD  ARG A 501      17.726 -46.794 -23.577  1.00145.040          H  
ATOM   7953  HE  ARG A 501      18.326 -46.163 -26.248  1.00145.040          H  
ATOM   7954 1HH1 ARG A 501      20.169 -46.864 -23.285  1.00145.040          H  
ATOM   7955 2HH1 ARG A 501      21.519 -47.539 -24.160  1.00145.040          H  
ATOM   7956 1HH2 ARG A 501      20.064 -47.019 -27.322  1.00145.040          H  
ATOM   7957 2HH2 ARG A 501      21.467 -47.631 -26.463  1.00145.040          H  
ATOM   7958  N   SER A 502      12.714 -42.970 -22.714  1.00 84.890          N  
ATOM   7959  CA  SER A 502      11.710 -42.617 -21.711  1.00 84.410          C  
ATOM   7960  C   SER A 502      10.380 -43.291 -21.954  1.00 84.400          C  
ATOM   7961  O   SER A 502       9.554 -43.395 -21.042  1.00 84.110          O  
ATOM   7962  CB  SER A 502      11.426 -41.149 -21.715  1.00118.370          C  
ATOM   7963  OG  SER A 502      12.510 -40.396 -21.307  1.00118.370          O  
ATOM   7964  H   SER A 502      12.598 -42.622 -23.663  1.00101.870          H  
ATOM   7965  HA  SER A 502      12.080 -42.911 -20.728  1.00101.290          H  
ATOM   7966 1HB  SER A 502      11.179 -40.889 -22.732  1.00142.040          H  
ATOM   7967 2HB  SER A 502      10.566 -40.942 -21.110  1.00142.040          H  
ATOM   7968  HG  SER A 502      13.081 -40.379 -22.084  1.00142.040          H  
ATOM   7969  N   LEU A 503      10.117 -43.704 -23.192  1.00 84.730          N  
ATOM   7970  CA  LEU A 503       8.813 -44.291 -23.492  1.00 84.770          C  
ATOM   7971  C   LEU A 503       8.822 -45.796 -23.655  1.00 85.770          C  
ATOM   7972  O   LEU A 503       9.771 -46.396 -24.166  1.00 86.430          O  
ATOM   7973  CB  LEU A 503       8.227 -43.658 -24.756  1.00118.660          C  
ATOM   7974  CG  LEU A 503       7.936 -42.136 -24.712  1.00118.660          C  
ATOM   7975  CD1 LEU A 503       7.500 -41.680 -26.091  1.00118.660          C  
ATOM   7976  CD2 LEU A 503       6.812 -41.849 -23.677  1.00118.660          C  
ATOM   7977  H   LEU A 503      10.813 -43.584 -23.932  1.00101.680          H  
ATOM   7978  HA  LEU A 503       8.146 -44.088 -22.662  1.00101.720          H  
ATOM   7979 1HB  LEU A 503       8.925 -43.831 -25.574  1.00142.390          H  
ATOM   7980 2HB  LEU A 503       7.294 -44.175 -24.993  1.00142.390          H  
ATOM   7981  HG  LEU A 503       8.840 -41.586 -24.443  1.00142.390          H  
ATOM   7982 1HD1 LEU A 503       7.309 -40.605 -26.063  1.00142.390          H  
ATOM   7983 2HD1 LEU A 503       8.271 -41.885 -26.820  1.00142.390          H  
ATOM   7984 3HD1 LEU A 503       6.599 -42.214 -26.377  1.00142.390          H  
ATOM   7985 1HD2 LEU A 503       6.580 -40.797 -23.665  1.00142.390          H  
ATOM   7986 2HD2 LEU A 503       5.917 -42.403 -23.946  1.00142.390          H  
ATOM   7987 3HD2 LEU A 503       7.133 -42.141 -22.693  1.00142.390          H  
ATOM   7988  N   ASP A 504       7.742 -46.408 -23.182  1.00 85.890          N  
ATOM   7989  CA  ASP A 504       7.465 -47.819 -23.323  1.00 86.790          C  
ATOM   7990  C   ASP A 504       6.741 -48.041 -24.650  1.00 87.030          C  
ATOM   7991  O   ASP A 504       5.818 -47.281 -25.004  1.00 86.500          O  
ATOM   7992  CB  ASP A 504       6.621 -48.313 -22.160  1.00121.150          C  
ATOM   7993  CG  ASP A 504       6.462 -49.818 -22.079  1.00121.150          C  
ATOM   7994  OD1 ASP A 504       7.038 -50.414 -21.192  1.00121.150          O  
ATOM   7995  OD2 ASP A 504       5.720 -50.381 -22.874  1.00121.150          O  
ATOM   7996  H   ASP A 504       7.017 -45.859 -22.712  1.00103.070          H  
ATOM   7997  HA  ASP A 504       8.407 -48.367 -23.337  1.00104.150          H  
ATOM   7998 1HB  ASP A 504       7.029 -47.938 -21.223  1.00145.380          H  
ATOM   7999 2HB  ASP A 504       5.657 -47.886 -22.273  1.00145.380          H  
ATOM   8000  N   ARG A 505       7.090 -49.137 -25.325  1.00 87.820          N  
ATOM   8001  CA  ARG A 505       6.518 -49.538 -26.615  1.00 88.150          C  
ATOM   8002  C   ARG A 505       4.989 -49.674 -26.609  1.00 87.420          C  
ATOM   8003  O   ARG A 505       4.358 -49.637 -27.665  1.00 87.300          O  
ATOM   8004  CB  ARG A 505       7.105 -50.871 -27.063  1.00123.280          C  
ATOM   8005  CG  ARG A 505       6.689 -52.086 -26.216  1.00123.280          C  
ATOM   8006  CD  ARG A 505       7.421 -53.321 -26.619  1.00123.280          C  
ATOM   8007  NE  ARG A 505       6.972 -54.496 -25.866  1.00123.280          N  
ATOM   8008  CZ  ARG A 505       7.411 -54.880 -24.640  1.00123.280          C  
ATOM   8009  NH1 ARG A 505       8.333 -54.188 -23.998  1.00123.280          N  
ATOM   8010  NH2 ARG A 505       6.902 -55.967 -24.082  1.00123.280          N  
ATOM   8011  H   ARG A 505       7.828 -49.705 -24.932  1.00105.380          H  
ATOM   8012  HA  ARG A 505       6.789 -48.779 -27.349  1.00105.780          H  
ATOM   8013 1HB  ARG A 505       6.806 -51.069 -28.091  1.00147.930          H  
ATOM   8014 2HB  ARG A 505       8.193 -50.812 -27.045  1.00147.930          H  
ATOM   8015 1HG  ARG A 505       6.877 -51.885 -25.159  1.00147.930          H  
ATOM   8016 2HG  ARG A 505       5.625 -52.282 -26.357  1.00147.930          H  
ATOM   8017 1HD  ARG A 505       7.236 -53.510 -27.678  1.00147.930          H  
ATOM   8018 2HD  ARG A 505       8.490 -53.192 -26.463  1.00147.930          H  
ATOM   8019  HE  ARG A 505       6.265 -55.074 -26.305  1.00147.930          H  
ATOM   8020 1HH1 ARG A 505       8.728 -53.358 -24.410  1.00147.930          H  
ATOM   8021 2HH1 ARG A 505       8.646 -54.486 -23.083  1.00147.930          H  
ATOM   8022 1HH2 ARG A 505       6.196 -56.502 -24.570  1.00147.930          H  
ATOM   8023 2HH2 ARG A 505       7.218 -56.267 -23.171  1.00147.930          H  
ATOM   8024  N   ARG A 506       4.391 -49.834 -25.427  1.00 86.950          N  
ATOM   8025  CA  ARG A 506       2.949 -49.977 -25.291  1.00 86.220          C  
ATOM   8026  C   ARG A 506       2.182 -48.653 -25.369  1.00 85.080          C  
ATOM   8027  O   ARG A 506       0.951 -48.658 -25.317  1.00 84.490          O  
ATOM   8028  CB  ARG A 506       2.601 -50.668 -23.985  1.00121.000          C  
ATOM   8029  CG  ARG A 506       3.010 -52.134 -23.900  1.00121.000          C  
ATOM   8030  CD  ARG A 506       2.826 -52.680 -22.532  1.00121.000          C  
ATOM   8031  NE  ARG A 506       3.805 -52.107 -21.611  1.00121.000          N  
ATOM   8032  CZ  ARG A 506       3.759 -52.149 -20.259  1.00121.000          C  
ATOM   8033  NH1 ARG A 506       2.749 -52.735 -19.632  1.00121.000          N  
ATOM   8034  NH2 ARG A 506       4.744 -51.595 -19.566  1.00121.000          N  
ATOM   8035  H   ARG A 506       4.966 -49.872 -24.571  1.00104.340          H  
ATOM   8036  HA  ARG A 506       2.605 -50.614 -26.105  1.00103.460          H  
ATOM   8037 1HB  ARG A 506       3.086 -50.140 -23.169  1.00145.200          H  
ATOM   8038 2HB  ARG A 506       1.527 -50.608 -23.822  1.00145.200          H  
ATOM   8039 1HG  ARG A 506       2.416 -52.721 -24.596  1.00145.200          H  
ATOM   8040 2HG  ARG A 506       4.067 -52.221 -24.155  1.00145.200          H  
ATOM   8041 1HD  ARG A 506       1.826 -52.432 -22.178  1.00145.200          H  
ATOM   8042 2HD  ARG A 506       2.957 -53.762 -22.551  1.00145.200          H  
ATOM   8043  HE  ARG A 506       4.620 -51.631 -22.040  1.00145.200          H  
ATOM   8044 1HH1 ARG A 506       2.003 -53.160 -20.160  1.00145.200          H  
ATOM   8045 2HH1 ARG A 506       2.727 -52.761 -18.623  1.00145.200          H  
ATOM   8046 1HH2 ARG A 506       5.546 -51.161 -20.069  1.00145.200          H  
ATOM   8047 2HH2 ARG A 506       4.735 -51.607 -18.560  1.00145.200          H  
ATOM   8048  N   GLY A 507       2.888 -47.519 -25.475  1.00 84.770          N  
ATOM   8049  CA  GLY A 507       2.220 -46.219 -25.522  1.00 83.690          C  
ATOM   8050  C   GLY A 507       2.001 -45.674 -24.121  1.00 83.130          C  
ATOM   8051  O   GLY A 507       0.921 -45.188 -23.785  1.00 82.380          O  
ATOM   8052  H   GLY A 507       3.908 -47.566 -25.514  1.00101.720          H  
ATOM   8053 1HA  GLY A 507       2.836 -45.526 -26.094  1.00100.430          H  
ATOM   8054 2HA  GLY A 507       1.268 -46.308 -26.041  1.00100.430          H  
ATOM   8055  N   ILE A 508       3.030 -45.809 -23.294  1.00 83.530          N  
ATOM   8056  CA  ILE A 508       2.995 -45.336 -21.907  1.00 82.980          C  
ATOM   8057  C   ILE A 508       4.369 -44.876 -21.428  1.00 83.180          C  
ATOM   8058  O   ILE A 508       5.390 -45.415 -21.847  1.00 84.070          O  
ATOM   8059  CB  ILE A 508       2.398 -46.438 -20.969  1.00116.390          C  
ATOM   8060  CG1 ILE A 508       2.198 -45.865 -19.529  1.00116.390          C  
ATOM   8061  CG2 ILE A 508       3.285 -47.678 -20.937  1.00116.390          C  
ATOM   8062  CD1 ILE A 508       1.307 -46.666 -18.572  1.00116.390          C  
ATOM   8063  H   ILE A 508       3.876 -46.232 -23.688  1.00100.240          H  
ATOM   8064  HA  ILE A 508       2.328 -44.473 -21.859  1.00 99.580          H  
ATOM   8065  HB  ILE A 508       1.416 -46.714 -21.352  1.00139.670          H  
ATOM   8066 1HG1 ILE A 508       3.172 -45.795 -19.055  1.00139.670          H  
ATOM   8067 2HG1 ILE A 508       1.795 -44.887 -19.628  1.00139.670          H  
ATOM   8068 1HG2 ILE A 508       2.840 -48.439 -20.306  1.00139.670          H  
ATOM   8069 2HG2 ILE A 508       3.393 -48.071 -21.944  1.00139.670          H  
ATOM   8070 3HG2 ILE A 508       4.262 -47.412 -20.533  1.00139.670          H  
ATOM   8071 1HD1 ILE A 508       1.264 -46.151 -17.612  1.00139.670          H  
ATOM   8072 2HD1 ILE A 508       0.303 -46.745 -18.984  1.00139.670          H  
ATOM   8073 3HD1 ILE A 508       1.714 -47.664 -18.414  1.00139.670          H  
ATOM   8074  N   GLN A 509       4.422 -43.886 -20.543  1.00 82.360          N  
ATOM   8075  CA  GLN A 509       5.727 -43.502 -20.006  1.00 82.500          C  
ATOM   8076  C   GLN A 509       6.373 -44.660 -19.242  1.00 83.250          C  
ATOM   8077  O   GLN A 509       5.691 -45.388 -18.509  1.00 83.240          O  
ATOM   8078  CB  GLN A 509       5.638 -42.318 -19.039  1.00115.440          C  
ATOM   8079  CG  GLN A 509       5.270 -40.964 -19.622  1.00115.440          C  
ATOM   8080  CD  GLN A 509       5.567 -39.862 -18.595  1.00115.440          C  
ATOM   8081  OE1 GLN A 509       6.676 -39.857 -18.025  1.00115.440          O  
ATOM   8082  NE2 GLN A 509       4.646 -38.949 -18.323  1.00115.440          N  
ATOM   8083  H   GLN A 509       3.554 -43.405 -20.264  1.00 98.830          H  
ATOM   8084  HA  GLN A 509       6.385 -43.238 -20.830  1.00 99.000          H  
ATOM   8085 1HB  GLN A 509       4.882 -42.544 -18.286  1.00138.530          H  
ATOM   8086 2HB  GLN A 509       6.570 -42.229 -18.522  1.00138.530          H  
ATOM   8087 1HG  GLN A 509       5.848 -40.788 -20.520  1.00138.530          H  
ATOM   8088 2HG  GLN A 509       4.201 -40.942 -19.848  1.00138.530          H  
ATOM   8089 1HE2 GLN A 509       4.848 -38.237 -17.649  1.00138.530          H  
ATOM   8090 2HE2 GLN A 509       3.723 -38.909 -18.768  1.00138.530          H  
ATOM   8091  N   ARG A 510       7.688 -44.831 -19.392  1.00 83.920          N  
ATOM   8092  CA  ARG A 510       8.370 -45.874 -18.650  1.00 84.710          C  
ATOM   8093  C   ARG A 510       8.214 -45.645 -17.164  1.00 84.260          C  
ATOM   8094  O   ARG A 510       8.292 -44.513 -16.674  1.00 84.230          O  
ATOM   8095  CB  ARG A 510       9.843 -45.993 -19.013  1.00118.280          C  
ATOM   8096  CG  ARG A 510      10.091 -46.541 -20.401  1.00118.280          C  
ATOM   8097  CD  ARG A 510      11.525 -46.682 -20.726  1.00118.280          C  
ATOM   8098  NE  ARG A 510      11.732 -47.114 -22.118  1.00118.280          N  
ATOM   8099  CZ  ARG A 510      12.863 -47.662 -22.602  1.00118.280          C  
ATOM   8100  NH1 ARG A 510      13.906 -47.877 -21.817  1.00118.280          N  
ATOM   8101  NH2 ARG A 510      12.916 -47.994 -23.878  1.00118.280          N  
ATOM   8102  H   ARG A 510       8.231 -44.229 -20.019  1.00100.700          H  
ATOM   8103  HA  ARG A 510       7.897 -46.827 -18.896  1.00101.650          H  
ATOM   8104 1HB  ARG A 510      10.311 -45.007 -18.955  1.00141.930          H  
ATOM   8105 2HB  ARG A 510      10.348 -46.640 -18.298  1.00141.930          H  
ATOM   8106 1HG  ARG A 510       9.623 -47.519 -20.494  1.00141.930          H  
ATOM   8107 2HG  ARG A 510       9.652 -45.889 -21.098  1.00141.930          H  
ATOM   8108 1HD  ARG A 510      12.019 -45.722 -20.588  1.00141.930          H  
ATOM   8109 2HD  ARG A 510      11.966 -47.420 -20.065  1.00141.930          H  
ATOM   8110  HE  ARG A 510      10.967 -46.958 -22.798  1.00141.930          H  
ATOM   8111 1HH1 ARG A 510      13.868 -47.618 -20.842  1.00141.930          H  
ATOM   8112 2HH1 ARG A 510      14.744 -48.296 -22.190  1.00141.930          H  
ATOM   8113 1HH2 ARG A 510      12.106 -47.824 -24.474  1.00141.930          H  
ATOM   8114 2HH2 ARG A 510      13.745 -48.413 -24.262  1.00141.930          H  
ATOM   8115  N   ALA A 511       8.015 -46.753 -16.457  1.00 83.950          N  
ATOM   8116  CA  ALA A 511       7.827 -46.849 -15.011  1.00 83.570          C  
ATOM   8117  C   ALA A 511       6.495 -46.265 -14.535  1.00 82.790          C  
ATOM   8118  O   ALA A 511       6.272 -46.142 -13.331  1.00 82.400          O  
ATOM   8119  CB  ALA A 511       8.971 -46.158 -14.272  1.00117.150          C  
ATOM   8120  H   ALA A 511       7.973 -47.620 -16.977  1.00100.740          H  
ATOM   8121  HA  ALA A 511       7.835 -47.906 -14.749  1.00100.280          H  
ATOM   8122 1HB  ALA A 511       8.832 -46.290 -13.200  1.00140.580          H  
ATOM   8123 2HB  ALA A 511       9.917 -46.607 -14.570  1.00140.580          H  
ATOM   8124 3HB  ALA A 511       8.993 -45.098 -14.491  1.00140.580          H  
ATOM   8125  N   ALA A 512       5.581 -45.958 -15.455  1.00 82.570          N  
ATOM   8126  CA  ALA A 512       4.238 -45.557 -15.070  1.00 81.860          C  
ATOM   8127  C   ALA A 512       3.375 -46.796 -15.137  1.00 82.470          C  
ATOM   8128  O   ALA A 512       3.625 -47.676 -15.963  1.00 83.260          O  
ATOM   8129  CB  ALA A 512       3.689 -44.475 -15.982  1.00114.890          C  
ATOM   8130  H   ALA A 512       5.804 -46.008 -16.454  1.00 99.080          H  
ATOM   8131  HA  ALA A 512       4.252 -45.194 -14.044  1.00 98.230          H  
ATOM   8132 1HB  ALA A 512       2.674 -44.207 -15.672  1.00137.870          H  
ATOM   8133 2HB  ALA A 512       4.333 -43.617 -15.929  1.00137.870          H  
ATOM   8134 3HB  ALA A 512       3.670 -44.842 -16.999  1.00137.870          H  
ATOM   8135  N   ASP A 513       2.361 -46.889 -14.289  1.00 82.150          N  
ATOM   8136  CA  ASP A 513       1.455 -48.017 -14.404  1.00 82.410          C  
ATOM   8137  C   ASP A 513       0.240 -47.547 -15.173  1.00 81.660          C  
ATOM   8138  O   ASP A 513      -0.301 -48.247 -16.033  1.00 81.870          O  
ATOM   8139  CB  ASP A 513       0.997 -48.482 -13.017  1.00115.270          C  
ATOM   8140  CG  ASP A 513       2.112 -48.979 -12.108  1.00115.270          C  
ATOM   8141  OD1 ASP A 513       2.832 -49.891 -12.453  1.00115.270          O  
ATOM   8142  OD2 ASP A 513       2.214 -48.409 -11.027  1.00115.270          O  
ATOM   8143  H   ASP A 513       2.183 -46.163 -13.595  1.00 98.580          H  
ATOM   8144  HA  ASP A 513       1.936 -48.833 -14.942  1.00 98.890          H  
ATOM   8145 1HB  ASP A 513       0.490 -47.655 -12.514  1.00138.320          H  
ATOM   8146 2HB  ASP A 513       0.261 -49.279 -13.130  1.00138.320          H  
ATOM   8147  N   ILE A 514      -0.156 -46.326 -14.828  1.00 80.810          N  
ATOM   8148  CA  ILE A 514      -1.344 -45.658 -15.299  1.00 80.020          C  
ATOM   8149  C   ILE A 514      -1.058 -44.227 -15.718  1.00 79.360          C  
ATOM   8150  O   ILE A 514      -0.260 -43.539 -15.081  1.00 79.060          O  
ATOM   8151  CB  ILE A 514      -2.391 -45.638 -14.153  1.00112.340          C  
ATOM   8152  CG1 ILE A 514      -2.817 -47.080 -13.700  1.00112.340          C  
ATOM   8153  CG2 ILE A 514      -3.616 -44.718 -14.456  1.00112.340          C  
ATOM   8154  CD1 ILE A 514      -3.582 -47.902 -14.689  1.00112.340          C  
ATOM   8155  H   ILE A 514       0.400 -45.835 -14.128  1.00 96.970          H  
ATOM   8156  HA  ILE A 514      -1.730 -46.191 -16.161  1.00 96.020          H  
ATOM   8157  HB  ILE A 514      -1.883 -45.265 -13.317  1.00134.810          H  
ATOM   8158 1HG1 ILE A 514      -1.929 -47.629 -13.420  1.00134.810          H  
ATOM   8159 2HG1 ILE A 514      -3.438 -46.978 -12.807  1.00134.810          H  
ATOM   8160 1HG2 ILE A 514      -4.275 -44.699 -13.589  1.00134.810          H  
ATOM   8161 2HG2 ILE A 514      -3.292 -43.708 -14.655  1.00134.810          H  
ATOM   8162 3HG2 ILE A 514      -4.170 -45.086 -15.316  1.00134.810          H  
ATOM   8163 1HD1 ILE A 514      -3.816 -48.868 -14.239  1.00134.810          H  
ATOM   8164 2HD1 ILE A 514      -4.508 -47.400 -14.956  1.00134.810          H  
ATOM   8165 3HD1 ILE A 514      -2.984 -48.064 -15.583  1.00134.810          H  
ATOM   8166  N   GLU A 515      -1.696 -43.787 -16.786  1.00 79.180          N  
ATOM   8167  CA  GLU A 515      -1.622 -42.383 -17.148  1.00 78.570          C  
ATOM   8168  C   GLU A 515      -3.016 -41.803 -17.045  1.00 77.610          C  
ATOM   8169  O   GLU A 515      -4.007 -42.511 -17.249  1.00 77.760          O  
ATOM   8170  CB  GLU A 515      -1.059 -42.148 -18.539  1.00110.240          C  
ATOM   8171  CG  GLU A 515       0.377 -42.517 -18.719  1.00110.240          C  
ATOM   8172  CD  GLU A 515       0.842 -42.214 -20.127  1.00110.240          C  
ATOM   8173  OE1 GLU A 515       0.004 -41.798 -20.903  1.00110.240          O  
ATOM   8174  OE2 GLU A 515       2.009 -42.379 -20.435  1.00110.240          O  
ATOM   8175  H   GLU A 515      -2.297 -44.415 -17.307  1.00 95.020          H  
ATOM   8176  HA  GLU A 515      -0.993 -41.857 -16.436  1.00 94.280          H  
ATOM   8177 1HB  GLU A 515      -1.650 -42.693 -19.272  1.00132.290          H  
ATOM   8178 2HB  GLU A 515      -1.138 -41.088 -18.769  1.00132.290          H  
ATOM   8179 1HG  GLU A 515       0.976 -41.943 -18.014  1.00132.290          H  
ATOM   8180 2HG  GLU A 515       0.485 -43.559 -18.476  1.00132.290          H  
ATOM   8181  N   GLN A 516      -3.084 -40.522 -16.730  1.00 76.630          N  
ATOM   8182  CA  GLN A 516      -4.343 -39.787 -16.663  1.00 75.700          C  
ATOM   8183  C   GLN A 516      -4.112 -38.443 -17.347  1.00 74.780          C  
ATOM   8184  O   GLN A 516      -3.004 -37.910 -17.291  1.00 74.470          O  
ATOM   8185  CB  GLN A 516      -4.753 -39.568 -15.195  1.00106.350          C  
ATOM   8186  CG  GLN A 516      -4.983 -40.831 -14.311  1.00106.350          C  
ATOM   8187  CD  GLN A 516      -6.274 -41.601 -14.523  1.00106.350          C  
ATOM   8188  OE1 GLN A 516      -7.197 -41.528 -13.694  1.00106.350          O  
ATOM   8189  NE2 GLN A 516      -6.355 -42.341 -15.615  1.00106.350          N  
ATOM   8190  H   GLN A 516      -2.196 -40.038 -16.542  1.00 91.960          H  
ATOM   8191  HA  GLN A 516      -5.122 -40.320 -17.210  1.00 90.840          H  
ATOM   8192 1HB  GLN A 516      -3.958 -39.026 -14.718  1.00127.620          H  
ATOM   8193 2HB  GLN A 516      -5.651 -38.955 -15.151  1.00127.620          H  
ATOM   8194 1HG  GLN A 516      -4.174 -41.512 -14.487  1.00127.620          H  
ATOM   8195 2HG  GLN A 516      -4.970 -40.510 -13.274  1.00127.620          H  
ATOM   8196 1HE2 GLN A 516      -7.180 -42.882 -15.789  1.00127.620          H  
ATOM   8197 2HE2 GLN A 516      -5.572 -42.377 -16.273  1.00127.620          H  
ATOM   8198  N   GLN A 517      -5.116 -37.893 -18.005  1.00 74.360          N  
ATOM   8199  CA  GLN A 517      -4.929 -36.591 -18.630  1.00 73.600          C  
ATOM   8200  C   GLN A 517      -6.113 -35.707 -18.342  1.00 72.530          C  
ATOM   8201  O   GLN A 517      -7.235 -36.193 -18.230  1.00 72.490          O  
ATOM   8202  CB  GLN A 517      -4.779 -36.712 -20.156  1.00103.340          C  
ATOM   8203  CG  GLN A 517      -3.637 -37.608 -20.655  1.00103.340          C  
ATOM   8204  CD  GLN A 517      -4.014 -39.069 -20.760  1.00103.340          C  
ATOM   8205  OE1 GLN A 517      -5.116 -39.401 -21.198  1.00103.340          O  
ATOM   8206  NE2 GLN A 517      -3.099 -39.942 -20.391  1.00103.340          N  
ATOM   8207  H   GLN A 517      -6.018 -38.358 -18.063  1.00 89.230          H  
ATOM   8208  HA  GLN A 517      -4.048 -36.111 -18.213  1.00 88.320          H  
ATOM   8209 1HB  GLN A 517      -5.713 -37.081 -20.584  1.00124.010          H  
ATOM   8210 2HB  GLN A 517      -4.609 -35.716 -20.565  1.00124.010          H  
ATOM   8211 1HG  GLN A 517      -3.308 -37.255 -21.629  1.00124.010          H  
ATOM   8212 2HG  GLN A 517      -2.827 -37.558 -19.947  1.00124.010          H  
ATOM   8213 1HE2 GLN A 517      -3.290 -40.926 -20.457  1.00124.010          H  
ATOM   8214 2HE2 GLN A 517      -2.207 -39.622 -20.054  1.00124.010          H  
ATOM   8215  N   ALA A 518      -5.885 -34.408 -18.254  1.00 71.670          N  
ATOM   8216  CA  ALA A 518      -7.024 -33.543 -18.069  1.00 70.640          C  
ATOM   8217  C   ALA A 518      -6.801 -32.150 -18.591  1.00 69.870          C  
ATOM   8218  O   ALA A 518      -5.959 -31.391 -18.101  1.00 69.500          O  
ATOM   8219  CB  ALA A 518      -7.384 -33.486 -16.596  1.00 99.310          C  
ATOM   8220  H   ALA A 518      -4.930 -34.050 -18.348  1.00 86.000          H  
ATOM   8221  HA  ALA A 518      -7.843 -33.955 -18.614  1.00 84.770          H  
ATOM   8222 1HB  ALA A 518      -8.268 -32.868 -16.474  1.00119.170          H  
ATOM   8223 2HB  ALA A 518      -7.596 -34.491 -16.234  1.00119.170          H  
ATOM   8224 3HB  ALA A 518      -6.557 -33.071 -16.046  1.00119.170          H  
ATOM   8225  N   VAL A 519      -7.678 -31.793 -19.517  1.00 69.620          N  
ATOM   8226  CA  VAL A 519      -7.671 -30.475 -20.087  1.00 68.920          C  
ATOM   8227  C   VAL A 519      -8.826 -29.678 -19.525  1.00 67.940          C  
ATOM   8228  O   VAL A 519     -10.003 -30.043 -19.671  1.00 67.920          O  
ATOM   8229  CB  VAL A 519      -7.711 -30.510 -21.631  1.00 96.770          C  
ATOM   8230  CG1 VAL A 519      -7.726 -29.049 -22.212  1.00 96.770          C  
ATOM   8231  CG2 VAL A 519      -6.484 -31.286 -22.124  1.00 96.770          C  
ATOM   8232  H   VAL A 519      -8.311 -32.503 -19.873  1.00 83.540          H  
ATOM   8233  HA  VAL A 519      -6.752 -30.002 -19.797  1.00 82.700          H  
ATOM   8234  HB  VAL A 519      -8.620 -31.007 -21.962  1.00116.120          H  
ATOM   8235 1HG1 VAL A 519      -7.752 -29.089 -23.299  1.00116.120          H  
ATOM   8236 2HG1 VAL A 519      -8.604 -28.509 -21.852  1.00116.120          H  
ATOM   8237 3HG1 VAL A 519      -6.825 -28.524 -21.893  1.00116.120          H  
ATOM   8238 1HG2 VAL A 519      -6.471 -31.327 -23.209  1.00116.120          H  
ATOM   8239 2HG2 VAL A 519      -5.601 -30.785 -21.779  1.00116.120          H  
ATOM   8240 3HG2 VAL A 519      -6.501 -32.299 -21.725  1.00116.120          H  
ATOM   8241  N   PHE A 520      -8.477 -28.591 -18.864  1.00 67.130          N  
ATOM   8242  CA  PHE A 520      -9.421 -27.708 -18.190  1.00 66.130          C  
ATOM   8243  C   PHE A 520      -9.536 -26.407 -18.941  1.00 65.610          C  
ATOM   8244  O   PHE A 520      -8.584 -25.618 -18.953  1.00 65.460          O  
ATOM   8245  CB  PHE A 520      -8.960 -27.404 -16.770  1.00 92.980          C  
ATOM   8246  CG  PHE A 520      -9.005 -28.530 -15.799  1.00 92.980          C  
ATOM   8247  CD1 PHE A 520      -8.054 -29.533 -15.789  1.00 92.980          C  
ATOM   8248  CD2 PHE A 520      -9.992 -28.545 -14.833  1.00 92.980          C  
ATOM   8249  CE1 PHE A 520      -8.118 -30.520 -14.849  1.00 92.980          C  
ATOM   8250  CE2 PHE A 520     -10.041 -29.536 -13.895  1.00 92.980          C  
ATOM   8251  CZ  PHE A 520      -9.103 -30.520 -13.913  1.00 92.980          C  
ATOM   8252  H   PHE A 520      -7.468 -28.382 -18.853  1.00 80.560          H  
ATOM   8253  HA  PHE A 520     -10.402 -28.191 -18.167  1.00 79.360          H  
ATOM   8254 1HB  PHE A 520      -7.946 -27.025 -16.803  1.00111.580          H  
ATOM   8255 2HB  PHE A 520      -9.579 -26.622 -16.380  1.00111.580          H  
ATOM   8256  HD1 PHE A 520      -7.251 -29.536 -16.532  1.00111.580          H  
ATOM   8257  HD2 PHE A 520     -10.735 -27.757 -14.822  1.00111.580          H  
ATOM   8258  HE1 PHE A 520      -7.377 -31.298 -14.840  1.00111.580          H  
ATOM   8259  HE2 PHE A 520     -10.821 -29.539 -13.135  1.00111.580          H  
ATOM   8260  HZ  PHE A 520      -9.135 -31.291 -13.180  1.00111.580          H  
ATOM   8261  N   ALA A 521     -10.688 -26.185 -19.565  1.00 65.390          N  
ATOM   8262  CA  ALA A 521     -10.888 -24.978 -20.366  1.00 64.990          C  
ATOM   8263  C   ALA A 521     -12.360 -24.729 -20.609  1.00 64.270          C  
ATOM   8264  O   ALA A 521     -13.154 -25.692 -20.575  1.00 64.380          O  
ATOM   8265  CB  ALA A 521     -10.162 -25.121 -21.690  1.00 91.150          C  
ATOM   8266  H   ALA A 521     -11.436 -26.889 -19.485  1.00 78.470          H  
ATOM   8267  HA  ALA A 521     -10.488 -24.118 -19.830  1.00 77.990          H  
ATOM   8268 1HB  ALA A 521     -10.329 -24.220 -22.271  1.00109.380          H  
ATOM   8269 2HB  ALA A 521      -9.101 -25.258 -21.514  1.00109.380          H  
ATOM   8270 3HB  ALA A 521     -10.548 -25.962 -22.206  1.00109.380          H  
ATOM   8271  N   VAL A 522     -12.749 -23.494 -20.903  1.00 63.570          N  
ATOM   8272  CA  VAL A 522     -14.131 -23.255 -21.247  1.00 62.900          C  
ATOM   8273  C   VAL A 522     -14.264 -22.986 -22.724  1.00 63.260          C  
ATOM   8274  O   VAL A 522     -13.705 -22.015 -23.284  1.00 63.300          O  
ATOM   8275  CB  VAL A 522     -14.769 -22.137 -20.384  1.00 88.330          C  
ATOM   8276  CG1 VAL A 522     -14.285 -22.292 -18.917  1.00 88.330          C  
ATOM   8277  CG2 VAL A 522     -14.500 -20.710 -20.938  1.00 88.330          C  
ATOM   8278  H   VAL A 522     -12.078 -22.710 -20.879  1.00 76.280          H  
ATOM   8279  HA  VAL A 522     -14.683 -24.179 -21.087  1.00 75.480          H  
ATOM   8280  HB  VAL A 522     -15.827 -22.293 -20.360  1.00105.990          H  
ATOM   8281 1HG1 VAL A 522     -14.770 -21.551 -18.290  1.00105.990          H  
ATOM   8282 2HG1 VAL A 522     -14.510 -23.274 -18.545  1.00105.990          H  
ATOM   8283 3HG1 VAL A 522     -13.201 -22.143 -18.874  1.00105.990          H  
ATOM   8284 1HG2 VAL A 522     -14.980 -19.984 -20.291  1.00105.990          H  
ATOM   8285 2HG2 VAL A 522     -13.430 -20.517 -20.965  1.00105.990          H  
ATOM   8286 3HG2 VAL A 522     -14.914 -20.592 -21.933  1.00105.990          H  
ATOM   8287  N   PHE A 523     -15.000 -23.818 -23.383  1.00 63.520          N  
ATOM   8288  CA  PHE A 523     -15.092 -23.658 -24.803  1.00 63.920          C  
ATOM   8289  C   PHE A 523     -16.264 -22.782 -25.086  1.00 63.090          C  
ATOM   8290  O   PHE A 523     -17.422 -23.208 -25.115  1.00 62.740          O  
ATOM   8291  CB  PHE A 523     -15.142 -25.018 -25.466  1.00 89.330          C  
ATOM   8292  CG  PHE A 523     -13.827 -25.694 -25.240  1.00 89.330          C  
ATOM   8293  CD1 PHE A 523     -13.637 -26.468 -24.102  1.00 89.330          C  
ATOM   8294  CD2 PHE A 523     -12.769 -25.524 -26.114  1.00 89.330          C  
ATOM   8295  CE1 PHE A 523     -12.433 -27.052 -23.852  1.00 89.330          C  
ATOM   8296  CE2 PHE A 523     -11.563 -26.111 -25.867  1.00 89.330          C  
ATOM   8297  CZ  PHE A 523     -11.391 -26.877 -24.728  1.00 89.330          C  
ATOM   8298  H   PHE A 523     -15.464 -24.598 -22.905  1.00 76.220          H  
ATOM   8299  HA  PHE A 523     -14.203 -23.154 -25.162  1.00 76.700          H  
ATOM   8300 1HB  PHE A 523     -15.925 -25.634 -25.053  1.00107.190          H  
ATOM   8301 2HB  PHE A 523     -15.308 -24.911 -26.546  1.00107.190          H  
ATOM   8302  HD1 PHE A 523     -14.460 -26.605 -23.395  1.00107.190          H  
ATOM   8303  HD2 PHE A 523     -12.902 -24.913 -27.012  1.00107.190          H  
ATOM   8304  HE1 PHE A 523     -12.305 -27.653 -22.947  1.00107.190          H  
ATOM   8305  HE2 PHE A 523     -10.741 -25.966 -26.570  1.00107.190          H  
ATOM   8306  HZ  PHE A 523     -10.432 -27.339 -24.517  1.00107.190          H  
ATOM   8307  N   ASP A 524     -15.940 -21.523 -25.306  1.00 62.770          N  
ATOM   8308  CA  ASP A 524     -16.944 -20.510 -25.560  1.00 61.990          C  
ATOM   8309  C   ASP A 524     -17.446 -20.712 -26.974  1.00 62.490          C  
ATOM   8310  O   ASP A 524     -16.766 -20.365 -27.941  1.00 62.870          O  
ATOM   8311  CB  ASP A 524     -16.334 -19.111 -25.383  1.00 87.100          C  
ATOM   8312  CG  ASP A 524     -17.344 -17.966 -25.555  1.00 87.100          C  
ATOM   8313  OD1 ASP A 524     -18.411 -18.214 -26.110  1.00 87.100          O  
ATOM   8314  OD2 ASP A 524     -17.035 -16.845 -25.125  1.00 87.100          O  
ATOM   8315  H   ASP A 524     -14.953 -21.288 -25.201  1.00 75.320          H  
ATOM   8316  HA  ASP A 524     -17.774 -20.643 -24.866  1.00 74.390          H  
ATOM   8317 1HB  ASP A 524     -15.885 -19.038 -24.388  1.00104.520          H  
ATOM   8318 2HB  ASP A 524     -15.532 -18.974 -26.112  1.00104.520          H  
ATOM   8319  N   GLU A 525     -18.653 -21.253 -27.113  1.00 62.490          N  
ATOM   8320  CA  GLU A 525     -19.138 -21.630 -28.423  1.00 63.060          C  
ATOM   8321  C   GLU A 525     -19.629 -20.431 -29.198  1.00 62.540          C  
ATOM   8322  O   GLU A 525     -19.943 -20.542 -30.376  1.00 62.980          O  
ATOM   8323  CB  GLU A 525     -20.239 -22.703 -28.360  1.00 88.060          C  
ATOM   8324  CG  GLU A 525     -19.817 -24.075 -27.802  1.00 88.060          C  
ATOM   8325  CD  GLU A 525     -18.889 -24.867 -28.696  1.00 88.060          C  
ATOM   8326  OE1 GLU A 525     -18.888 -24.657 -29.927  1.00 88.060          O  
ATOM   8327  OE2 GLU A 525     -18.218 -25.745 -28.146  1.00 88.060          O  
ATOM   8328  H   GLU A 525     -19.211 -21.489 -26.281  1.00 74.990          H  
ATOM   8329  HA  GLU A 525     -18.299 -22.064 -28.961  1.00 75.670          H  
ATOM   8330 1HB  GLU A 525     -21.046 -22.361 -27.753  1.00105.670          H  
ATOM   8331 2HB  GLU A 525     -20.640 -22.869 -29.359  1.00105.670          H  
ATOM   8332 1HG  GLU A 525     -19.297 -23.895 -26.861  1.00105.670          H  
ATOM   8333 2HG  GLU A 525     -20.676 -24.661 -27.567  1.00105.670          H  
ATOM   8334  N   ASN A 526     -19.566 -19.239 -28.621  1.00 61.650          N  
ATOM   8335  CA  ASN A 526     -20.064 -18.101 -29.367  1.00 61.170          C  
ATOM   8336  C   ASN A 526     -18.937 -17.569 -30.240  1.00 61.610          C  
ATOM   8337  O   ASN A 526     -19.120 -16.625 -31.011  1.00 61.450          O  
ATOM   8338  CB  ASN A 526     -20.530 -17.040 -28.414  1.00 85.830          C  
ATOM   8339  CG  ASN A 526     -21.653 -17.511 -27.578  1.00 85.830          C  
ATOM   8340  OD1 ASN A 526     -22.843 -17.583 -27.946  1.00 85.830          O  
ATOM   8341  ND2 ASN A 526     -21.250 -17.851 -26.393  1.00 85.830          N  
ATOM   8342  H   ASN A 526     -19.213 -19.120 -27.657  1.00 73.980          H  
ATOM   8343  HA  ASN A 526     -20.879 -18.424 -30.002  1.00 73.400          H  
ATOM   8344 1HB  ASN A 526     -19.702 -16.742 -27.765  1.00103.000          H  
ATOM   8345 2HB  ASN A 526     -20.847 -16.160 -28.971  1.00103.000          H  
ATOM   8346 1HD2 ASN A 526     -21.896 -18.167 -25.684  1.00103.000          H  
ATOM   8347 2HD2 ASN A 526     -20.245 -17.795 -26.194  1.00103.000          H  
ATOM   8348  N   LYS A 527     -17.768 -18.213 -30.126  1.00 62.190          N  
ATOM   8349  CA  LYS A 527     -16.592 -17.901 -30.908  1.00 62.730          C  
ATOM   8350  C   LYS A 527     -16.235 -19.097 -31.779  1.00 63.850          C  
ATOM   8351  O   LYS A 527     -15.184 -19.108 -32.411  1.00 64.460          O  
ATOM   8352  CB  LYS A 527     -15.422 -17.527 -30.001  1.00 87.610          C  
ATOM   8353  CG  LYS A 527     -15.632 -16.233 -29.224  1.00 87.610          C  
ATOM   8354  CD  LYS A 527     -14.422 -15.903 -28.359  1.00 87.610          C  
ATOM   8355  CE  LYS A 527     -14.516 -14.506 -27.749  1.00 87.610          C  
ATOM   8356  NZ  LYS A 527     -15.475 -14.454 -26.615  1.00 87.610          N  
ATOM   8357  H   LYS A 527     -17.674 -18.966 -29.435  1.00 74.630          H  
ATOM   8358  HA  LYS A 527     -16.814 -17.061 -31.565  1.00 75.280          H  
ATOM   8359 1HB  LYS A 527     -15.267 -18.328 -29.274  1.00105.130          H  
ATOM   8360 2HB  LYS A 527     -14.510 -17.436 -30.593  1.00105.130          H  
ATOM   8361 1HG  LYS A 527     -15.809 -15.421 -29.928  1.00105.130          H  
ATOM   8362 2HG  LYS A 527     -16.512 -16.343 -28.589  1.00105.130          H  
ATOM   8363 1HD  LYS A 527     -14.357 -16.635 -27.550  1.00105.130          H  
ATOM   8364 2HD  LYS A 527     -13.534 -15.972 -28.947  1.00105.130          H  
ATOM   8365 1HE  LYS A 527     -13.533 -14.198 -27.402  1.00105.130          H  
ATOM   8366 2HE  LYS A 527     -14.849 -13.813 -28.521  1.00105.130          H  
ATOM   8367 1HZ  LYS A 527     -15.518 -13.515 -26.245  1.00105.130          H  
ATOM   8368 2HZ  LYS A 527     -16.393 -14.736 -26.929  1.00105.130          H  
ATOM   8369 3HZ  LYS A 527     -15.156 -15.088 -25.885  1.00105.130          H  
ATOM   8370  N   SER A 528     -17.098 -20.112 -31.767  1.00 64.150          N  
ATOM   8371  CA  SER A 528     -16.919 -21.352 -32.502  1.00 65.230          C  
ATOM   8372  C   SER A 528     -17.361 -21.184 -33.934  1.00 65.620          C  
ATOM   8373  O   SER A 528     -18.357 -20.508 -34.216  1.00 65.080          O  
ATOM   8374  CB  SER A 528     -17.698 -22.447 -31.812  1.00 90.890          C  
ATOM   8375  OG  SER A 528     -17.739 -23.636 -32.519  1.00 90.890          O  
ATOM   8376  H   SER A 528     -17.970 -20.026 -31.243  1.00 76.980          H  
ATOM   8377  HA  SER A 528     -15.860 -21.617 -32.494  1.00 78.280          H  
ATOM   8378 1HB  SER A 528     -17.240 -22.635 -30.850  1.00109.070          H  
ATOM   8379 2HB  SER A 528     -18.704 -22.122 -31.636  1.00109.070          H  
ATOM   8380  HG  SER A 528     -18.153 -24.267 -31.848  1.00109.070          H  
ATOM   8381  N   TRP A 529     -16.667 -21.851 -34.850  1.00 66.610          N  
ATOM   8382  CA  TRP A 529     -16.989 -21.802 -36.268  1.00 67.140          C  
ATOM   8383  C   TRP A 529     -18.370 -22.345 -36.550  1.00 67.230          C  
ATOM   8384  O   TRP A 529     -18.937 -22.093 -37.611  1.00 67.430          O  
ATOM   8385  CB  TRP A 529     -16.006 -22.621 -37.118  1.00 93.780          C  
ATOM   8386  CG  TRP A 529     -14.633 -22.040 -37.312  1.00 93.780          C  
ATOM   8387  CD1 TRP A 529     -13.456 -22.541 -36.845  1.00 93.780          C  
ATOM   8388  CD2 TRP A 529     -14.292 -20.851 -38.048  1.00 93.780          C  
ATOM   8389  NE1 TRP A 529     -12.413 -21.758 -37.248  1.00 93.780          N  
ATOM   8390  CE2 TRP A 529     -12.903 -20.717 -37.984  1.00 93.780          C  
ATOM   8391  CE3 TRP A 529     -15.041 -19.905 -38.754  1.00 93.780          C  
ATOM   8392  CZ2 TRP A 529     -12.244 -19.678 -38.598  1.00 93.780          C  
ATOM   8393  CZ3 TRP A 529     -14.379 -18.860 -39.369  1.00 93.780          C  
ATOM   8394  CH2 TRP A 529     -13.017 -18.751 -39.294  1.00 93.780          C  
ATOM   8395  H   TRP A 529     -15.880 -22.416 -34.555  1.00 79.930          H  
ATOM   8396  HA  TRP A 529     -16.956 -20.763 -36.587  1.00 80.570          H  
ATOM   8397 1HB  TRP A 529     -15.875 -23.596 -36.656  1.00112.540          H  
ATOM   8398 2HB  TRP A 529     -16.439 -22.795 -38.100  1.00112.540          H  
ATOM   8399  HD1 TRP A 529     -13.350 -23.444 -36.259  1.00112.540          H  
ATOM   8400  HE1 TRP A 529     -11.392 -21.956 -37.023  1.00112.540          H  
ATOM   8401  HE3 TRP A 529     -16.126 -19.990 -38.821  1.00112.540          H  
ATOM   8402  HZ2 TRP A 529     -11.159 -19.572 -38.550  1.00112.540          H  
ATOM   8403  HZ3 TRP A 529     -14.968 -18.126 -39.917  1.00112.540          H  
ATOM   8404  HH2 TRP A 529     -12.525 -17.915 -39.791  1.00112.540          H  
ATOM   8405  N   TYR A 530     -18.897 -23.135 -35.627  1.00 67.160          N  
ATOM   8406  CA  TYR A 530     -20.164 -23.768 -35.844  1.00 67.320          C  
ATOM   8407  C   TYR A 530     -21.320 -23.152 -35.070  1.00 66.340          C  
ATOM   8408  O   TYR A 530     -22.403 -23.729 -35.066  1.00 66.450          O  
ATOM   8409  CB  TYR A 530     -19.987 -25.239 -35.520  1.00 94.180          C  
ATOM   8410  CG  TYR A 530     -18.883 -25.780 -36.351  1.00 94.180          C  
ATOM   8411  CD1 TYR A 530     -17.653 -26.047 -35.772  1.00 94.180          C  
ATOM   8412  CD2 TYR A 530     -19.059 -25.940 -37.698  1.00 94.180          C  
ATOM   8413  CE1 TYR A 530     -16.614 -26.474 -36.555  1.00 94.180          C  
ATOM   8414  CE2 TYR A 530     -18.023 -26.368 -38.477  1.00 94.180          C  
ATOM   8415  CZ  TYR A 530     -16.800 -26.632 -37.922  1.00 94.180          C  
ATOM   8416  OH  TYR A 530     -15.764 -27.061 -38.737  1.00 94.180          O  
ATOM   8417  H   TYR A 530     -18.400 -23.299 -34.750  1.00 80.590          H  
ATOM   8418  HA  TYR A 530     -20.411 -23.677 -36.900  1.00 80.780          H  
ATOM   8419 1HB  TYR A 530     -19.738 -25.375 -34.465  1.00113.020          H  
ATOM   8420 2HB  TYR A 530     -20.895 -25.787 -35.734  1.00113.020          H  
ATOM   8421  HD1 TYR A 530     -17.510 -25.907 -34.699  1.00113.020          H  
ATOM   8422  HD2 TYR A 530     -20.025 -25.715 -38.157  1.00113.020          H  
ATOM   8423  HE1 TYR A 530     -15.664 -26.672 -36.105  1.00113.020          H  
ATOM   8424  HE2 TYR A 530     -18.171 -26.487 -39.550  1.00113.020          H  
ATOM   8425  HH  TYR A 530     -16.143 -27.338 -39.609  1.00113.020          H  
ATOM   8426  N   LEU A 531     -21.169 -21.960 -34.474  1.00 65.400          N  
ATOM   8427  CA  LEU A 531     -22.324 -21.434 -33.725  1.00 64.480          C  
ATOM   8428  C   LEU A 531     -23.594 -21.411 -34.571  1.00 64.480          C  
ATOM   8429  O   LEU A 531     -24.655 -21.834 -34.103  1.00 64.270          O  
ATOM   8430  CB  LEU A 531     -22.115 -19.997 -33.212  1.00 90.640          C  
ATOM   8431  CG  LEU A 531     -23.362 -19.372 -32.397  1.00 90.640          C  
ATOM   8432  CD1 LEU A 531     -23.595 -20.155 -31.057  1.00 90.640          C  
ATOM   8433  CD2 LEU A 531     -23.138 -17.875 -32.157  1.00 90.640          C  
ATOM   8434  H   LEU A 531     -20.271 -21.459 -34.495  1.00 78.480          H  
ATOM   8435  HA  LEU A 531     -22.485 -22.092 -32.876  1.00 77.380          H  
ATOM   8436 1HB  LEU A 531     -21.237 -19.984 -32.562  1.00108.770          H  
ATOM   8437 2HB  LEU A 531     -21.912 -19.348 -34.070  1.00108.770          H  
ATOM   8438  HG  LEU A 531     -24.259 -19.483 -32.991  1.00108.770          H  
ATOM   8439 1HD1 LEU A 531     -24.450 -19.736 -30.540  1.00108.770          H  
ATOM   8440 2HD1 LEU A 531     -23.790 -21.202 -31.263  1.00108.770          H  
ATOM   8441 3HD1 LEU A 531     -22.712 -20.071 -30.421  1.00108.770          H  
ATOM   8442 1HD2 LEU A 531     -23.998 -17.457 -31.634  1.00108.770          H  
ATOM   8443 2HD2 LEU A 531     -22.251 -17.712 -31.568  1.00108.770          H  
ATOM   8444 3HD2 LEU A 531     -23.021 -17.375 -33.123  1.00108.770          H  
ATOM   8445  N   GLU A 532     -23.514 -20.919 -35.807  1.00 64.720          N  
ATOM   8446  CA  GLU A 532     -24.699 -20.852 -36.646  1.00 64.720          C  
ATOM   8447  C   GLU A 532     -25.232 -22.239 -36.997  1.00 65.510          C  
ATOM   8448  O   GLU A 532     -26.447 -22.457 -36.961  1.00 65.320          O  
ATOM   8449  CB  GLU A 532     -24.390 -20.043 -37.898  1.00 90.610          C  
ATOM   8450  CG  GLU A 532     -24.145 -18.560 -37.608  1.00 90.610          C  
ATOM   8451  CD  GLU A 532     -22.782 -18.290 -37.032  1.00 90.610          C  
ATOM   8452  OE1 GLU A 532     -21.953 -19.177 -37.064  1.00 90.610          O  
ATOM   8453  OE2 GLU A 532     -22.572 -17.213 -36.535  1.00 90.610          O  
ATOM   8454  H   GLU A 532     -22.619 -20.558 -36.160  1.00 77.660          H  
ATOM   8455  HA  GLU A 532     -25.474 -20.329 -36.087  1.00 77.660          H  
ATOM   8456 1HB  GLU A 532     -23.505 -20.451 -38.387  1.00108.730          H  
ATOM   8457 2HB  GLU A 532     -25.220 -20.126 -38.600  1.00108.730          H  
ATOM   8458 1HG  GLU A 532     -24.257 -17.993 -38.532  1.00108.730          H  
ATOM   8459 2HG  GLU A 532     -24.902 -18.211 -36.905  1.00108.730          H  
ATOM   8460  N   ASP A 533     -24.335 -23.191 -37.301  1.00 66.420          N  
ATOM   8461  CA  ASP A 533     -24.777 -24.548 -37.612  1.00 67.240          C  
ATOM   8462  C   ASP A 533     -25.455 -25.179 -36.402  1.00 66.860          C  
ATOM   8463  O   ASP A 533     -26.421 -25.927 -36.556  1.00 67.030          O  
ATOM   8464  CB  ASP A 533     -23.625 -25.465 -38.050  1.00 93.810          C  
ATOM   8465  CG  ASP A 533     -23.052 -25.193 -39.480  1.00 93.810          C  
ATOM   8466  OD1 ASP A 533     -23.635 -24.437 -40.218  1.00 93.810          O  
ATOM   8467  OD2 ASP A 533     -22.051 -25.825 -39.836  1.00 93.810          O  
ATOM   8468  H   ASP A 533     -23.355 -22.945 -37.355  1.00 79.700          H  
ATOM   8469  HA  ASP A 533     -25.502 -24.498 -38.422  1.00 80.690          H  
ATOM   8470 1HB  ASP A 533     -22.810 -25.363 -37.329  1.00112.570          H  
ATOM   8471 2HB  ASP A 533     -23.964 -26.499 -38.002  1.00112.570          H  
ATOM   8472  N   ASN A 534     -24.944 -24.876 -35.205  1.00 66.340          N  
ATOM   8473  CA  ASN A 534     -25.472 -25.418 -33.962  1.00 66.000          C  
ATOM   8474  C   ASN A 534     -26.832 -24.856 -33.646  1.00 65.170          C  
ATOM   8475  O   ASN A 534     -27.722 -25.583 -33.200  1.00 65.220          O  
ATOM   8476  CB  ASN A 534     -24.496 -25.155 -32.840  1.00 92.540          C  
ATOM   8477  CG  ASN A 534     -23.357 -26.024 -32.955  1.00 92.540          C  
ATOM   8478  OD1 ASN A 534     -23.594 -27.116 -33.433  1.00 92.540          O  
ATOM   8479  ND2 ASN A 534     -22.146 -25.641 -32.600  1.00 92.540          N  
ATOM   8480  H   ASN A 534     -24.120 -24.276 -35.181  1.00 79.610          H  
ATOM   8481  HA  ASN A 534     -25.601 -26.490 -34.088  1.00 79.200          H  
ATOM   8482 1HB  ASN A 534     -24.182 -24.112 -32.831  1.00111.040          H  
ATOM   8483 2HB  ASN A 534     -24.988 -25.380 -31.914  1.00111.040          H  
ATOM   8484 1HD2 ASN A 534     -21.338 -26.283 -32.725  1.00111.040          H  
ATOM   8485 2HD2 ASN A 534     -21.973 -24.723 -32.229  1.00111.040          H  
ATOM   8486  N   ILE A 535     -27.033 -23.582 -33.928  1.00 64.460          N  
ATOM   8487  CA  ILE A 535     -28.345 -23.022 -33.718  1.00 63.700          C  
ATOM   8488  C   ILE A 535     -29.320 -23.666 -34.687  1.00 64.230          C  
ATOM   8489  O   ILE A 535     -30.348 -24.215 -34.282  1.00 64.090          O  
ATOM   8490  CB  ILE A 535     -28.345 -21.487 -33.887  1.00 89.480          C  
ATOM   8491  CG1 ILE A 535     -27.536 -20.861 -32.730  1.00 89.480          C  
ATOM   8492  CG2 ILE A 535     -29.778 -20.946 -33.964  1.00 89.480          C  
ATOM   8493  CD1 ILE A 535     -27.205 -19.407 -32.898  1.00 89.480          C  
ATOM   8494  H   ILE A 535     -26.235 -23.009 -34.220  1.00 77.350          H  
ATOM   8495  HA  ILE A 535     -28.654 -23.255 -32.708  1.00 76.440          H  
ATOM   8496  HB  ILE A 535     -27.821 -21.234 -34.813  1.00107.380          H  
ATOM   8497 1HG1 ILE A 535     -28.092 -20.994 -31.805  1.00107.380          H  
ATOM   8498 2HG1 ILE A 535     -26.604 -21.393 -32.651  1.00107.380          H  
ATOM   8499 1HG2 ILE A 535     -29.778 -19.872 -34.093  1.00107.380          H  
ATOM   8500 2HG2 ILE A 535     -30.302 -21.382 -34.803  1.00107.380          H  
ATOM   8501 3HG2 ILE A 535     -30.287 -21.196 -33.061  1.00107.380          H  
ATOM   8502 1HD1 ILE A 535     -26.616 -19.060 -32.060  1.00107.380          H  
ATOM   8503 2HD1 ILE A 535     -26.626 -19.284 -33.812  1.00107.380          H  
ATOM   8504 3HD1 ILE A 535     -28.112 -18.821 -32.956  1.00107.380          H  
ATOM   8505  N   ASN A 536     -28.963 -23.684 -35.970  1.00 64.910          N  
ATOM   8506  CA  ASN A 536     -29.846 -24.228 -36.988  1.00 65.480          C  
ATOM   8507  C   ASN A 536     -30.153 -25.715 -36.802  1.00 66.200          C  
ATOM   8508  O   ASN A 536     -31.259 -26.162 -37.113  1.00 66.420          O  
ATOM   8509  CB  ASN A 536     -29.252 -23.952 -38.345  1.00 91.440          C  
ATOM   8510  CG  ASN A 536     -29.335 -22.488 -38.681  1.00 91.440          C  
ATOM   8511  OD1 ASN A 536     -30.149 -21.741 -38.117  1.00 91.440          O  
ATOM   8512  ND2 ASN A 536     -28.502 -22.057 -39.584  1.00 91.440          N  
ATOM   8513  H   ASN A 536     -28.077 -23.253 -36.253  1.00 77.890          H  
ATOM   8514  HA  ASN A 536     -30.791 -23.709 -36.930  1.00 78.580          H  
ATOM   8515 1HB  ASN A 536     -28.203 -24.262 -38.355  1.00109.730          H  
ATOM   8516 2HB  ASN A 536     -29.779 -24.528 -39.102  1.00109.730          H  
ATOM   8517 1HD2 ASN A 536     -28.504 -21.093 -39.847  1.00109.730          H  
ATOM   8518 2HD2 ASN A 536     -27.853 -22.687 -40.012  1.00109.730          H  
ATOM   8519  N   LYS A 537     -29.182 -26.476 -36.299  1.00 66.590          N  
ATOM   8520  CA  LYS A 537     -29.335 -27.897 -36.053  1.00 67.320          C  
ATOM   8521  C   LYS A 537     -30.080 -28.247 -34.758  1.00 66.840          C  
ATOM   8522  O   LYS A 537     -30.886 -29.182 -34.754  1.00 67.290          O  
ATOM   8523  CB  LYS A 537     -27.960 -28.575 -36.056  1.00 93.960          C  
ATOM   8524  CG  LYS A 537     -27.949 -30.103 -35.831  1.00 93.960          C  
ATOM   8525  CD  LYS A 537     -28.589 -30.885 -36.963  1.00 93.960          C  
ATOM   8526  CE  LYS A 537     -28.437 -32.385 -36.738  1.00 93.960          C  
ATOM   8527  NZ  LYS A 537     -29.109 -33.181 -37.809  1.00 93.960          N  
ATOM   8528  H   LYS A 537     -28.265 -26.059 -36.127  1.00 79.910          H  
ATOM   8529  HA  LYS A 537     -29.916 -28.303 -36.878  1.00 80.780          H  
ATOM   8530 1HB  LYS A 537     -27.461 -28.371 -37.001  1.00112.750          H  
ATOM   8531 2HB  LYS A 537     -27.349 -28.127 -35.273  1.00112.750          H  
ATOM   8532 1HG  LYS A 537     -26.919 -30.433 -35.720  1.00112.750          H  
ATOM   8533 2HG  LYS A 537     -28.481 -30.334 -34.916  1.00112.750          H  
ATOM   8534 1HD  LYS A 537     -29.654 -30.654 -37.011  1.00112.750          H  
ATOM   8535 2HD  LYS A 537     -28.127 -30.611 -37.911  1.00112.750          H  
ATOM   8536 1HE  LYS A 537     -27.380 -32.637 -36.720  1.00112.750          H  
ATOM   8537 2HE  LYS A 537     -28.877 -32.645 -35.774  1.00112.750          H  
ATOM   8538 1HZ  LYS A 537     -28.989 -34.167 -37.625  1.00112.750          H  
ATOM   8539 2HZ  LYS A 537     -30.096 -32.958 -37.820  1.00112.750          H  
ATOM   8540 3HZ  LYS A 537     -28.702 -32.956 -38.706  1.00112.750          H  
ATOM   8541  N   PHE A 538     -29.788 -27.551 -33.645  1.00 65.980          N  
ATOM   8542  CA  PHE A 538     -30.354 -27.962 -32.369  1.00 65.590          C  
ATOM   8543  C   PHE A 538     -31.442 -27.070 -31.728  1.00 64.570          C  
ATOM   8544  O   PHE A 538     -32.122 -27.526 -30.811  1.00 64.360          O  
ATOM   8545  CB  PHE A 538     -29.192 -28.129 -31.397  1.00 91.980          C  
ATOM   8546  CG  PHE A 538     -28.159 -29.151 -31.882  1.00 91.980          C  
ATOM   8547  CD1 PHE A 538     -26.923 -28.726 -32.351  1.00 91.980          C  
ATOM   8548  CD2 PHE A 538     -28.425 -30.511 -31.903  1.00 91.980          C  
ATOM   8549  CE1 PHE A 538     -25.989 -29.614 -32.822  1.00 91.980          C  
ATOM   8550  CE2 PHE A 538     -27.478 -31.405 -32.379  1.00 91.980          C  
ATOM   8551  CZ  PHE A 538     -26.263 -30.942 -32.838  1.00 91.980          C  
ATOM   8552  H   PHE A 538     -29.110 -26.788 -33.660  1.00 79.180          H  
ATOM   8553  HA  PHE A 538     -30.801 -28.942 -32.519  1.00 78.710          H  
ATOM   8554 1HB  PHE A 538     -28.703 -27.173 -31.296  1.00110.380          H  
ATOM   8555 2HB  PHE A 538     -29.550 -28.425 -30.410  1.00110.380          H  
ATOM   8556  HD1 PHE A 538     -26.696 -27.670 -32.343  1.00110.380          H  
ATOM   8557  HD2 PHE A 538     -29.389 -30.874 -31.544  1.00110.380          H  
ATOM   8558  HE1 PHE A 538     -25.032 -29.254 -33.186  1.00110.380          H  
ATOM   8559  HE2 PHE A 538     -27.693 -32.474 -32.393  1.00110.380          H  
ATOM   8560  HZ  PHE A 538     -25.526 -31.628 -33.213  1.00110.380          H  
ATOM   8561  N   CYS A 539     -31.636 -25.813 -32.145  1.00 63.950          N  
ATOM   8562  CA  CYS A 539     -32.665 -25.012 -31.463  1.00 63.010          C  
ATOM   8563  C   CYS A 539     -34.031 -25.404 -32.020  1.00 63.220          C  
ATOM   8564  O   CYS A 539     -34.145 -25.712 -33.204  1.00 63.840          O  
ATOM   8565  CB  CYS A 539     -32.411 -23.518 -31.653  1.00 88.590          C  
ATOM   8566  SG  CYS A 539     -30.892 -22.946 -30.880  1.00 88.590          S  
ATOM   8567  H   CYS A 539     -31.112 -25.397 -32.922  1.00 76.740          H  
ATOM   8568  HA  CYS A 539     -32.646 -25.232 -30.392  1.00 75.610          H  
ATOM   8569 1HB  CYS A 539     -32.346 -23.304 -32.717  1.00106.310          H  
ATOM   8570 2HB  CYS A 539     -33.237 -22.946 -31.253  1.00106.310          H  
ATOM   8571  HG  CYS A 539     -30.160 -23.900 -31.452  1.00106.310          H  
ATOM   8572  N   GLU A 540     -35.092 -25.390 -31.201  1.00 62.730          N  
ATOM   8573  CA  GLU A 540     -36.409 -25.748 -31.780  1.00 62.920          C  
ATOM   8574  C   GLU A 540     -36.875 -24.709 -32.815  1.00 62.480          C  
ATOM   8575  O   GLU A 540     -37.538 -25.047 -33.797  1.00 62.900          O  
ATOM   8576  CB  GLU A 540     -37.539 -25.882 -30.747  1.00 88.010          C  
ATOM   8577  CG  GLU A 540     -37.391 -26.967 -29.702  1.00 88.010          C  
ATOM   8578  CD  GLU A 540     -38.534 -26.931 -28.713  1.00 88.010          C  
ATOM   8579  OE1 GLU A 540     -39.367 -26.067 -28.848  1.00 88.010          O  
ATOM   8580  OE2 GLU A 540     -38.566 -27.738 -27.823  1.00 88.010          O  
ATOM   8581  H   GLU A 540     -34.961 -25.160 -30.208  1.00 75.280          H  
ATOM   8582  HA  GLU A 540     -36.305 -26.707 -32.289  1.00 75.500          H  
ATOM   8583 1HB  GLU A 540     -37.825 -24.968 -30.329  1.00105.610          H  
ATOM   8584 2HB  GLU A 540     -38.420 -26.198 -31.305  1.00105.610          H  
ATOM   8585 1HG  GLU A 540     -37.368 -27.939 -30.192  1.00105.610          H  
ATOM   8586 2HG  GLU A 540     -36.445 -26.832 -29.172  1.00105.610          H  
ATOM   8587  N   ASN A 541     -36.541 -23.433 -32.585  1.00 61.640          N  
ATOM   8588  CA  ASN A 541     -36.974 -22.343 -33.438  1.00 61.170          C  
ATOM   8589  C   ASN A 541     -35.796 -21.433 -33.782  1.00 60.930          C  
ATOM   8590  O   ASN A 541     -35.833 -20.259 -33.409  1.00 60.070          O  
ATOM   8591  CB  ASN A 541     -38.037 -21.523 -32.731  1.00 85.830          C  
ATOM   8592  CG  ASN A 541     -38.686 -20.478 -33.624  1.00 85.830          C  
ATOM   8593  OD1 ASN A 541     -38.833 -20.702 -34.835  1.00 85.830          O  
ATOM   8594  ND2 ASN A 541     -39.063 -19.360 -33.037  1.00 85.830          N  
ATOM   8595  H   ASN A 541     -35.990 -23.182 -31.763  1.00 73.970          H  
ATOM   8596  HA  ASN A 541     -37.410 -22.750 -34.343  1.00 73.400          H  
ATOM   8597 1HB  ASN A 541     -38.809 -22.192 -32.350  1.00102.990          H  
ATOM   8598 2HB  ASN A 541     -37.588 -21.019 -31.873  1.00102.990          H  
ATOM   8599 1HD2 ASN A 541     -39.501 -18.586 -33.550  1.00102.990          H  
ATOM   8600 2HD2 ASN A 541     -38.890 -19.222 -32.064  1.00102.990          H  
ATOM   8601  N   PRO A 542     -34.812 -21.907 -34.581  1.00 61.680          N  
ATOM   8602  CA  PRO A 542     -33.525 -21.278 -34.870  1.00 61.640          C  
ATOM   8603  C   PRO A 542     -33.665 -19.923 -35.545  1.00 60.920          C  
ATOM   8604  O   PRO A 542     -32.736 -19.118 -35.554  1.00 60.540          O  
ATOM   8605  CB  PRO A 542     -32.865 -22.280 -35.805  1.00 92.460          C  
ATOM   8606  CG  PRO A 542     -33.987 -23.048 -36.436  1.00 92.460          C  
ATOM   8607  CD  PRO A 542     -35.039 -23.147 -35.370  1.00 92.460          C  
ATOM   8608  HA  PRO A 542     -32.956 -21.194 -33.937  1.00 73.970          H  
ATOM   8609 1HB  PRO A 542     -32.243 -21.750 -36.539  1.00110.950          H  
ATOM   8610 2HB  PRO A 542     -32.212 -22.932 -35.228  1.00110.950          H  
ATOM   8611 1HG  PRO A 542     -34.340 -22.534 -37.350  1.00110.950          H  
ATOM   8612 2HG  PRO A 542     -33.618 -24.042 -36.754  1.00110.950          H  
ATOM   8613 1HD  PRO A 542     -36.011 -23.160 -35.872  1.00110.950          H  
ATOM   8614 2HD  PRO A 542     -34.873 -24.038 -34.767  1.00110.950          H  
ATOM   8615  N   ASP A 543     -34.836 -19.704 -36.129  1.00 60.730          N  
ATOM   8616  CA  ASP A 543     -35.175 -18.481 -36.814  1.00 60.090          C  
ATOM   8617  C   ASP A 543     -35.222 -17.289 -35.863  1.00 59.060          C  
ATOM   8618  O   ASP A 543     -34.964 -16.155 -36.273  1.00 58.530          O  
ATOM   8619  CB  ASP A 543     -36.550 -18.625 -37.452  1.00 84.380          C  
ATOM   8620  CG  ASP A 543     -36.598 -19.579 -38.638  1.00 84.380          C  
ATOM   8621  OD1 ASP A 543     -35.577 -19.929 -39.182  1.00 84.380          O  
ATOM   8622  OD2 ASP A 543     -37.682 -19.973 -38.965  1.00 84.380          O  
ATOM   8623  H   ASP A 543     -35.536 -20.427 -36.110  1.00 72.880          H  
ATOM   8624  HA  ASP A 543     -34.425 -18.293 -37.583  1.00 72.110          H  
ATOM   8625 1HB  ASP A 543     -37.258 -18.978 -36.695  1.00101.260          H  
ATOM   8626 2HB  ASP A 543     -36.894 -17.645 -37.779  1.00101.260          H  
ATOM   8627  N   GLU A 544     -35.623 -17.518 -34.606  1.00 58.790          N  
ATOM   8628  CA  GLU A 544     -35.751 -16.418 -33.660  1.00 57.850          C  
ATOM   8629  C   GLU A 544     -34.897 -16.657 -32.424  1.00 57.670          C  
ATOM   8630  O   GLU A 544     -35.383 -17.112 -31.384  1.00 57.030          O  
ATOM   8631  CB  GLU A 544     -37.220 -16.229 -33.274  1.00 81.370          C  
ATOM   8632  CG  GLU A 544     -38.141 -15.856 -34.455  1.00 81.370          C  
ATOM   8633  CD  GLU A 544     -39.600 -15.709 -34.079  1.00 81.370          C  
ATOM   8634  OE1 GLU A 544     -40.220 -16.704 -33.752  1.00 81.370          O  
ATOM   8635  OE2 GLU A 544     -40.094 -14.604 -34.117  1.00 81.370          O  
ATOM   8636  H   GLU A 544     -35.804 -18.473 -34.276  1.00 70.550          H  
ATOM   8637  HA  GLU A 544     -35.397 -15.504 -34.135  1.00 69.420          H  
ATOM   8638 1HB  GLU A 544     -37.589 -17.135 -32.821  1.00 97.640          H  
ATOM   8639 2HB  GLU A 544     -37.299 -15.439 -32.528  1.00 97.640          H  
ATOM   8640 1HG  GLU A 544     -37.790 -14.923 -34.892  1.00 97.640          H  
ATOM   8641 2HG  GLU A 544     -38.057 -16.630 -35.215  1.00 97.640          H  
ATOM   8642  N   VAL A 545     -33.617 -16.341 -32.530  1.00 58.250          N  
ATOM   8643  CA  VAL A 545     -32.680 -16.610 -31.454  1.00 58.130          C  
ATOM   8644  C   VAL A 545     -31.983 -15.344 -31.018  1.00 57.620          C  
ATOM   8645  O   VAL A 545     -31.349 -14.640 -31.813  1.00 57.910          O  
ATOM   8646  CB  VAL A 545     -31.684 -17.704 -31.874  1.00 81.430          C  
ATOM   8647  CG1 VAL A 545     -30.645 -17.977 -30.775  1.00 81.430          C  
ATOM   8648  CG2 VAL A 545     -32.481 -18.969 -32.154  1.00 81.430          C  
ATOM   8649  H   VAL A 545     -33.287 -15.940 -33.400  1.00 69.900          H  
ATOM   8650  HA  VAL A 545     -33.241 -16.995 -30.600  1.00 69.760          H  
ATOM   8651  HB  VAL A 545     -31.146 -17.391 -32.771  1.00 97.720          H  
ATOM   8652 1HG1 VAL A 545     -29.969 -18.762 -31.110  1.00 97.720          H  
ATOM   8653 2HG1 VAL A 545     -30.065 -17.079 -30.564  1.00 97.720          H  
ATOM   8654 3HG1 VAL A 545     -31.149 -18.302 -29.862  1.00 97.720          H  
ATOM   8655 1HG2 VAL A 545     -31.825 -19.743 -32.450  1.00 97.720          H  
ATOM   8656 2HG2 VAL A 545     -33.014 -19.270 -31.266  1.00 97.720          H  
ATOM   8657 3HG2 VAL A 545     -33.196 -18.791 -32.943  1.00 97.720          H  
ATOM   8658  N   LYS A 546     -32.070 -15.066 -29.732  1.00 56.910          N  
ATOM   8659  CA  LYS A 546     -31.489 -13.865 -29.170  1.00 56.390          C  
ATOM   8660  C   LYS A 546     -29.986 -14.005 -28.975  1.00 56.700          C  
ATOM   8661  O   LYS A 546     -29.476 -14.040 -27.857  1.00 56.450          O  
ATOM   8662  CB  LYS A 546     -32.172 -13.519 -27.861  1.00 79.150          C  
ATOM   8663  CG  LYS A 546     -33.643 -13.161 -27.977  1.00 79.150          C  
ATOM   8664  CD  LYS A 546     -34.213 -12.823 -26.600  1.00 79.150          C  
ATOM   8665  CE  LYS A 546     -35.689 -12.445 -26.662  1.00 79.150          C  
ATOM   8666  NZ  LYS A 546     -36.228 -12.128 -25.308  1.00 79.150          N  
ATOM   8667  H   LYS A 546     -32.588 -15.710 -29.147  1.00 68.290          H  
ATOM   8668  HA  LYS A 546     -31.654 -13.043 -29.871  1.00 67.670          H  
ATOM   8669 1HB  LYS A 546     -32.053 -14.334 -27.145  1.00 94.980          H  
ATOM   8670 2HB  LYS A 546     -31.695 -12.658 -27.462  1.00 94.980          H  
ATOM   8671 1HG  LYS A 546     -33.752 -12.299 -28.636  1.00 94.980          H  
ATOM   8672 2HG  LYS A 546     -34.195 -13.998 -28.406  1.00 94.980          H  
ATOM   8673 1HD  LYS A 546     -34.095 -13.686 -25.942  1.00 94.980          H  
ATOM   8674 2HD  LYS A 546     -33.651 -11.992 -26.168  1.00 94.980          H  
ATOM   8675 1HE  LYS A 546     -35.811 -11.575 -27.305  1.00 94.980          H  
ATOM   8676 2HE  LYS A 546     -36.255 -13.278 -27.081  1.00 94.980          H  
ATOM   8677 1HZ  LYS A 546     -37.206 -11.883 -25.379  1.00 94.980          H  
ATOM   8678 2HZ  LYS A 546     -36.125 -12.934 -24.705  1.00 94.980          H  
ATOM   8679 3HZ  LYS A 546     -35.713 -11.351 -24.914  1.00 94.980          H  
ATOM   8680  N   ARG A 547     -29.269 -14.011 -30.084  1.00 57.270          N  
ATOM   8681  CA  ARG A 547     -27.828 -14.227 -30.080  1.00 57.670          C  
ATOM   8682  C   ARG A 547     -27.067 -13.190 -29.249  1.00 56.950          C  
ATOM   8683  O   ARG A 547     -26.053 -13.508 -28.633  1.00 57.140          O  
ATOM   8684  CB  ARG A 547     -27.289 -14.244 -31.500  1.00 80.580          C  
ATOM   8685  CG  ARG A 547     -27.678 -15.478 -32.331  1.00 80.580          C  
ATOM   8686  CD  ARG A 547     -27.116 -15.387 -33.711  1.00 80.580          C  
ATOM   8687  NE  ARG A 547     -27.463 -16.537 -34.555  1.00 80.580          N  
ATOM   8688  CZ  ARG A 547     -28.600 -16.676 -35.285  1.00 80.580          C  
ATOM   8689  NH1 ARG A 547     -29.539 -15.749 -35.252  1.00 80.580          N  
ATOM   8690  NH2 ARG A 547     -28.764 -17.753 -36.045  1.00 80.580          N  
ATOM   8691  H   ARG A 547     -29.800 -13.961 -30.958  1.00 68.720          H  
ATOM   8692  HA  ARG A 547     -27.649 -15.206 -29.659  1.00 69.200          H  
ATOM   8693 1HB  ARG A 547     -27.641 -13.360 -32.029  1.00 96.690          H  
ATOM   8694 2HB  ARG A 547     -26.201 -14.195 -31.472  1.00 96.690          H  
ATOM   8695 1HG  ARG A 547     -27.281 -16.375 -31.853  1.00 96.690          H  
ATOM   8696 2HG  ARG A 547     -28.764 -15.555 -32.392  1.00 96.690          H  
ATOM   8697 1HD  ARG A 547     -27.473 -14.480 -34.195  1.00 96.690          H  
ATOM   8698 2HD  ARG A 547     -26.028 -15.345 -33.642  1.00 96.690          H  
ATOM   8699  HE  ARG A 547     -26.775 -17.278 -34.621  1.00 96.690          H  
ATOM   8700 1HH1 ARG A 547     -29.428 -14.928 -34.674  1.00 96.690          H  
ATOM   8701 2HH1 ARG A 547     -30.382 -15.862 -35.801  1.00 96.690          H  
ATOM   8702 1HH2 ARG A 547     -28.046 -18.462 -36.094  1.00 96.690          H  
ATOM   8703 2HH2 ARG A 547     -29.597 -17.874 -36.606  1.00 96.690          H  
ATOM   8704  N   ASP A 548     -27.566 -11.953 -29.204  1.00 56.130          N  
ATOM   8705  CA  ASP A 548     -26.892 -10.880 -28.474  1.00 55.410          C  
ATOM   8706  C   ASP A 548     -27.347 -10.742 -27.012  1.00 54.650          C  
ATOM   8707  O   ASP A 548     -26.947  -9.804 -26.319  1.00 53.890          O  
ATOM   8708  CB  ASP A 548     -27.127  -9.555 -29.195  1.00 77.860          C  
ATOM   8709  CG  ASP A 548     -26.474  -9.497 -30.577  1.00 77.860          C  
ATOM   8710  OD1 ASP A 548     -25.454 -10.112 -30.787  1.00 77.860          O  
ATOM   8711  OD2 ASP A 548     -27.032  -8.846 -31.422  1.00 77.860          O  
ATOM   8712  H   ASP A 548     -28.398 -11.734 -29.735  1.00 67.360          H  
ATOM   8713  HA  ASP A 548     -25.823 -11.092 -28.474  1.00 66.490          H  
ATOM   8714 1HB  ASP A 548     -28.196  -9.388 -29.305  1.00 93.430          H  
ATOM   8715 2HB  ASP A 548     -26.730  -8.740 -28.589  1.00 93.430          H  
ATOM   8716  N   ASP A 549     -28.218 -11.640 -26.557  1.00 54.870          N  
ATOM   8717  CA  ASP A 549     -28.738 -11.649 -25.192  1.00 54.280          C  
ATOM   8718  C   ASP A 549     -27.763 -12.385 -24.270  1.00 54.450          C  
ATOM   8719  O   ASP A 549     -27.493 -13.562 -24.527  1.00 55.190          O  
ATOM   8720  CB  ASP A 549     -30.130 -12.283 -25.110  1.00 76.230          C  
ATOM   8721  CG  ASP A 549     -30.773 -12.254 -23.696  1.00 76.230          C  
ATOM   8722  OD1 ASP A 549     -30.040 -12.282 -22.711  1.00 76.230          O  
ATOM   8723  OD2 ASP A 549     -31.985 -12.184 -23.613  1.00 76.230          O  
ATOM   8724  H   ASP A 549     -28.508 -12.405 -27.174  1.00 65.840          H  
ATOM   8725  HA  ASP A 549     -28.865 -10.619 -24.887  1.00 65.140          H  
ATOM   8726 1HB  ASP A 549     -30.780 -11.720 -25.756  1.00 91.470          H  
ATOM   8727 2HB  ASP A 549     -30.096 -13.311 -25.479  1.00 91.470          H  
ATOM   8728  N   PRO A 550     -27.185 -11.748 -23.230  1.00 53.820          N  
ATOM   8729  CA  PRO A 550     -26.234 -12.336 -22.302  1.00 53.940          C  
ATOM   8730  C   PRO A 550     -26.672 -13.715 -21.789  1.00 54.420          C  
ATOM   8731  O   PRO A 550     -25.813 -14.547 -21.504  1.00 54.920          O  
ATOM   8732  CB  PRO A 550     -26.203 -11.305 -21.169  1.00 80.910          C  
ATOM   8733  CG  PRO A 550     -26.484  -9.991 -21.858  1.00 80.910          C  
ATOM   8734  CD  PRO A 550     -27.497 -10.323 -22.935  1.00 80.910          C  
ATOM   8735  HA  PRO A 550     -25.254 -12.394 -22.792  1.00 64.730          H  
ATOM   8736 1HB  PRO A 550     -26.960 -11.560 -20.409  1.00 97.090          H  
ATOM   8737 2HB  PRO A 550     -25.224 -11.327 -20.666  1.00 97.090          H  
ATOM   8738 1HG  PRO A 550     -26.865  -9.256 -21.133  1.00 97.090          H  
ATOM   8739 2HG  PRO A 550     -25.553  -9.575 -22.272  1.00 97.090          H  
ATOM   8740 1HD  PRO A 550     -28.531 -10.215 -22.562  1.00 97.090          H  
ATOM   8741 2HD  PRO A 550     -27.281  -9.676 -23.800  1.00 97.090          H  
ATOM   8742  N   LYS A 551     -27.983 -13.978 -21.654  1.00 54.320          N  
ATOM   8743  CA  LYS A 551     -28.379 -15.305 -21.184  1.00 54.810          C  
ATOM   8744  C   LYS A 551     -28.030 -16.358 -22.238  1.00 55.790          C  
ATOM   8745  O   LYS A 551     -27.649 -17.488 -21.902  1.00 56.380          O  
ATOM   8746  CB  LYS A 551     -29.866 -15.365 -20.851  1.00 76.540          C  
ATOM   8747  CG  LYS A 551     -30.253 -14.591 -19.595  1.00 76.540          C  
ATOM   8748  CD  LYS A 551     -31.753 -14.690 -19.312  1.00 76.540          C  
ATOM   8749  CE  LYS A 551     -32.140 -13.923 -18.046  1.00 76.540          C  
ATOM   8750  NZ  LYS A 551     -33.607 -13.987 -17.782  1.00 76.540          N  
ATOM   8751  H   LYS A 551     -28.719 -13.287 -21.884  1.00 65.180          H  
ATOM   8752  HA  LYS A 551     -27.814 -15.535 -20.281  1.00 65.770          H  
ATOM   8753 1HB  LYS A 551     -30.437 -14.948 -21.686  1.00 91.850          H  
ATOM   8754 2HB  LYS A 551     -30.171 -16.402 -20.726  1.00 91.850          H  
ATOM   8755 1HG  LYS A 551     -29.695 -14.982 -18.746  1.00 91.850          H  
ATOM   8756 2HG  LYS A 551     -29.983 -13.542 -19.735  1.00 91.850          H  
ATOM   8757 1HD  LYS A 551     -32.306 -14.276 -20.160  1.00 91.850          H  
ATOM   8758 2HD  LYS A 551     -32.033 -15.736 -19.194  1.00 91.850          H  
ATOM   8759 1HE  LYS A 551     -31.609 -14.349 -17.195  1.00 91.850          H  
ATOM   8760 2HE  LYS A 551     -31.847 -12.879 -18.160  1.00 91.850          H  
ATOM   8761 1HZ  LYS A 551     -33.822 -13.469 -16.941  1.00 91.850          H  
ATOM   8762 2HZ  LYS A 551     -34.109 -13.584 -18.561  1.00 91.850          H  
ATOM   8763 3HZ  LYS A 551     -33.889 -14.950 -17.664  1.00 91.850          H  
ATOM   8764  N   PHE A 552     -28.241 -16.010 -23.517  1.00 55.990          N  
ATOM   8765  CA  PHE A 552     -27.957 -16.908 -24.627  1.00 56.930          C  
ATOM   8766  C   PHE A 552     -26.477 -17.163 -24.597  1.00 57.360          C  
ATOM   8767  O   PHE A 552     -26.015 -18.299 -24.673  1.00 58.120          O  
ATOM   8768  CB  PHE A 552     -28.362 -16.343 -25.991  1.00 79.330          C  
ATOM   8769  CG  PHE A 552     -28.028 -17.283 -27.128  1.00 79.330          C  
ATOM   8770  CD1 PHE A 552     -28.825 -18.383 -27.393  1.00 79.330          C  
ATOM   8771  CD2 PHE A 552     -26.908 -17.074 -27.924  1.00 79.330          C  
ATOM   8772  CE1 PHE A 552     -28.512 -19.248 -28.417  1.00 79.330          C  
ATOM   8773  CE2 PHE A 552     -26.600 -17.938 -28.952  1.00 79.330          C  
ATOM   8774  CZ  PHE A 552     -27.407 -19.030 -29.192  1.00 79.330          C  
ATOM   8775  H   PHE A 552     -28.513 -15.049 -23.726  1.00 67.190          H  
ATOM   8776  HA  PHE A 552     -28.479 -17.853 -24.469  1.00 68.320          H  
ATOM   8777 1HB  PHE A 552     -29.432 -16.138 -26.011  1.00 95.190          H  
ATOM   8778 2HB  PHE A 552     -27.851 -15.397 -26.175  1.00 95.190          H  
ATOM   8779  HD1 PHE A 552     -29.712 -18.571 -26.780  1.00 95.190          H  
ATOM   8780  HD2 PHE A 552     -26.266 -16.203 -27.723  1.00 95.190          H  
ATOM   8781  HE1 PHE A 552     -29.154 -20.111 -28.603  1.00 95.190          H  
ATOM   8782  HE2 PHE A 552     -25.717 -17.758 -29.567  1.00 95.190          H  
ATOM   8783  HZ  PHE A 552     -27.170 -19.719 -29.987  1.00 95.190          H  
ATOM   8784  N   TYR A 553     -25.724 -16.072 -24.480  1.00 56.870          N  
ATOM   8785  CA  TYR A 553     -24.277 -16.165 -24.444  1.00 57.210          C  
ATOM   8786  C   TYR A 553     -23.801 -17.125 -23.353  1.00 57.450          C  
ATOM   8787  O   TYR A 553     -23.032 -18.053 -23.619  1.00 58.240          O  
ATOM   8788  CB  TYR A 553     -23.666 -14.782 -24.212  1.00 79.960          C  
ATOM   8789  CG  TYR A 553     -22.205 -14.831 -23.988  1.00 79.960          C  
ATOM   8790  CD1 TYR A 553     -21.357 -14.949 -25.046  1.00 79.960          C  
ATOM   8791  CD2 TYR A 553     -21.710 -14.781 -22.693  1.00 79.960          C  
ATOM   8792  CE1 TYR A 553     -20.010 -15.039 -24.830  1.00 79.960          C  
ATOM   8793  CE2 TYR A 553     -20.364 -14.861 -22.471  1.00 79.960          C  
ATOM   8794  CZ  TYR A 553     -19.511 -15.005 -23.541  1.00 79.960          C  
ATOM   8795  OH  TYR A 553     -18.157 -15.118 -23.340  1.00 79.960          O  
ATOM   8796  H   TYR A 553     -26.195 -15.162 -24.430  1.00 68.240          H  
ATOM   8797  HA  TYR A 553     -23.937 -16.545 -25.406  1.00 68.650          H  
ATOM   8798 1HB  TYR A 553     -23.869 -14.140 -25.070  1.00 95.950          H  
ATOM   8799 2HB  TYR A 553     -24.117 -14.330 -23.350  1.00 95.950          H  
ATOM   8800  HD1 TYR A 553     -21.750 -14.987 -26.059  1.00 95.950          H  
ATOM   8801  HD2 TYR A 553     -22.392 -14.687 -21.844  1.00 95.950          H  
ATOM   8802  HE1 TYR A 553     -19.328 -15.154 -25.673  1.00 95.950          H  
ATOM   8803  HE2 TYR A 553     -19.974 -14.834 -21.451  1.00 95.950          H  
ATOM   8804  HH  TYR A 553     -17.762 -15.630 -24.092  1.00 95.950          H  
ATOM   8805  N   GLU A 554     -24.275 -16.951 -22.122  1.00 56.830          N  
ATOM   8806  CA  GLU A 554     -23.814 -17.810 -21.039  1.00 57.080          C  
ATOM   8807  C   GLU A 554     -24.160 -19.285 -21.261  1.00 57.900          C  
ATOM   8808  O   GLU A 554     -23.344 -20.160 -20.961  1.00 58.490          O  
ATOM   8809  CB  GLU A 554     -24.363 -17.339 -19.689  1.00 79.810          C  
ATOM   8810  CG  GLU A 554     -23.741 -16.036 -19.128  1.00 79.810          C  
ATOM   8811  CD  GLU A 554     -22.261 -16.173 -18.733  1.00 79.810          C  
ATOM   8812  OE1 GLU A 554     -21.905 -17.184 -18.151  1.00 79.810          O  
ATOM   8813  OE2 GLU A 554     -21.511 -15.255 -18.964  1.00 79.810          O  
ATOM   8814  H   GLU A 554     -24.920 -16.178 -21.925  1.00 68.200          H  
ATOM   8815  HA  GLU A 554     -22.731 -17.721 -20.990  1.00 68.500          H  
ATOM   8816 1HB  GLU A 554     -25.439 -17.164 -19.792  1.00 95.770          H  
ATOM   8817 2HB  GLU A 554     -24.232 -18.128 -18.948  1.00 95.770          H  
ATOM   8818 1HG  GLU A 554     -23.828 -15.260 -19.889  1.00 95.770          H  
ATOM   8819 2HG  GLU A 554     -24.317 -15.715 -18.262  1.00 95.770          H  
ATOM   8820  N   SER A 555     -25.315 -19.580 -21.874  1.00 58.000          N  
ATOM   8821  CA  SER A 555     -25.734 -20.974 -22.097  1.00 58.820          C  
ATOM   8822  C   SER A 555     -24.746 -21.741 -22.986  1.00 59.740          C  
ATOM   8823  O   SER A 555     -24.749 -22.973 -23.021  1.00 60.490          O  
ATOM   8824  CB  SER A 555     -27.083 -21.046 -22.793  1.00 82.020          C  
ATOM   8825  OG  SER A 555     -26.981 -20.729 -24.171  1.00 82.020          O  
ATOM   8826  H   SER A 555     -25.981 -18.826 -22.080  1.00 69.600          H  
ATOM   8827  HA  SER A 555     -25.814 -21.466 -21.131  1.00 70.580          H  
ATOM   8828 1HB  SER A 555     -27.486 -22.047 -22.675  1.00 98.420          H  
ATOM   8829 2HB  SER A 555     -27.777 -20.357 -22.311  1.00 98.420          H  
ATOM   8830  HG  SER A 555     -26.703 -19.799 -24.240  1.00 98.420          H  
ATOM   8831  N   ASN A 556     -23.915 -21.013 -23.735  1.00 59.700          N  
ATOM   8832  CA  ASN A 556     -22.967 -21.584 -24.666  1.00 60.540          C  
ATOM   8833  C   ASN A 556     -21.533 -21.675 -24.129  1.00 60.720          C  
ATOM   8834  O   ASN A 556     -20.600 -21.897 -24.912  1.00 61.400          O  
ATOM   8835  CB  ASN A 556     -23.002 -20.791 -25.954  1.00 84.420          C  
ATOM   8836  CG  ASN A 556     -24.246 -20.975 -26.763  1.00 84.420          C  
ATOM   8837  OD1 ASN A 556     -24.909 -22.020 -26.741  1.00 84.420          O  
ATOM   8838  ND2 ASN A 556     -24.569 -19.971 -27.518  1.00 84.420          N  
ATOM   8839  H   ASN A 556     -23.894 -19.994 -23.639  1.00 71.640          H  
ATOM   8840  HA  ASN A 556     -23.285 -22.604 -24.885  1.00 72.650          H  
ATOM   8841 1HB  ASN A 556     -22.984 -19.749 -25.676  1.00101.300          H  
ATOM   8842 2HB  ASN A 556     -22.137 -20.968 -26.549  1.00101.300          H  
ATOM   8843 1HD2 ASN A 556     -25.378 -20.034 -28.100  1.00101.300          H  
ATOM   8844 2HD2 ASN A 556     -24.003 -19.125 -27.529  1.00101.300          H  
ATOM   8845  N   ILE A 557     -21.327 -21.485 -22.823  1.00 60.150          N  
ATOM   8846  CA  ILE A 557     -19.961 -21.608 -22.321  1.00 60.340          C  
ATOM   8847  C   ILE A 557     -19.713 -23.012 -21.802  1.00 60.910          C  
ATOM   8848  O   ILE A 557     -20.107 -23.386 -20.686  1.00 60.570          O  
ATOM   8849  CB  ILE A 557     -19.667 -20.593 -21.203  1.00 84.400          C  
ATOM   8850  CG1 ILE A 557     -20.017 -19.148 -21.682  1.00 84.400          C  
ATOM   8851  CG2 ILE A 557     -18.195 -20.724 -20.747  1.00 84.400          C  
ATOM   8852  CD1 ILE A 557     -19.313 -18.658 -22.921  1.00 84.400          C  
ATOM   8853  H   ILE A 557     -22.107 -21.250 -22.195  1.00 72.180          H  
ATOM   8854  HA  ILE A 557     -19.263 -21.447 -23.136  1.00 72.410          H  
ATOM   8855  HB  ILE A 557     -20.323 -20.801 -20.354  1.00101.280          H  
ATOM   8856 1HG1 ILE A 557     -21.079 -19.113 -21.890  1.00101.280          H  
ATOM   8857 2HG1 ILE A 557     -19.804 -18.450 -20.868  1.00101.280          H  
ATOM   8858 1HG2 ILE A 557     -18.001 -20.016 -19.943  1.00101.280          H  
ATOM   8859 2HG2 ILE A 557     -18.019 -21.729 -20.383  1.00101.280          H  
ATOM   8860 3HG2 ILE A 557     -17.525 -20.518 -21.579  1.00101.280          H  
ATOM   8861 1HD1 ILE A 557     -19.660 -17.668 -23.142  1.00101.280          H  
ATOM   8862 2HD1 ILE A 557     -18.240 -18.628 -22.767  1.00101.280          H  
ATOM   8863 3HD1 ILE A 557     -19.540 -19.294 -23.771  1.00101.280          H  
ATOM   8864  N   MET A 558     -18.999 -23.797 -22.582  1.00 61.810          N  
ATOM   8865  CA  MET A 558     -18.798 -25.184 -22.251  1.00 62.420          C  
ATOM   8866  C   MET A 558     -17.589 -25.382 -21.379  1.00 62.670          C  
ATOM   8867  O   MET A 558     -16.538 -25.848 -21.837  1.00 63.270          O  
ATOM   8868  CB  MET A 558     -18.758 -26.008 -23.521  1.00 87.140          C  
ATOM   8869  CG  MET A 558     -20.085 -26.022 -24.298  1.00 87.140          C  
ATOM   8870  SD  MET A 558     -21.446 -26.859 -23.413  1.00 87.140          S  
ATOM   8871  CE  MET A 558     -22.451 -25.507 -22.759  1.00 87.140          C  
ATOM   8872  H   MET A 558     -18.613 -23.454 -23.471  1.00 74.170          H  
ATOM   8873  HA  MET A 558     -19.646 -25.525 -21.667  1.00 74.900          H  
ATOM   8874 1HB  MET A 558     -18.012 -25.608 -24.188  1.00104.570          H  
ATOM   8875 2HB  MET A 558     -18.481 -27.036 -23.289  1.00104.570          H  
ATOM   8876 1HG  MET A 558     -20.388 -24.988 -24.485  1.00104.570          H  
ATOM   8877 2HG  MET A 558     -19.947 -26.490 -25.263  1.00104.570          H  
ATOM   8878 1HE  MET A 558     -23.310 -25.922 -22.240  1.00104.570          H  
ATOM   8879 2HE  MET A 558     -21.879 -24.896 -22.076  1.00104.570          H  
ATOM   8880 3HE  MET A 558     -22.801 -24.881 -23.578  1.00104.570          H  
ATOM   8881  N   SER A 559     -17.768 -25.041 -20.112  1.00 62.250          N  
ATOM   8882  CA  SER A 559     -16.719 -25.168 -19.112  1.00 62.490          C  
ATOM   8883  C   SER A 559     -16.592 -26.632 -18.800  1.00 63.390          C  
ATOM   8884  O   SER A 559     -17.447 -27.213 -18.151  1.00 63.300          O  
ATOM   8885  CB  SER A 559     -17.096 -24.397 -17.868  1.00 87.390          C  
ATOM   8886  OG  SER A 559     -16.143 -24.574 -16.880  1.00 87.390          O  
ATOM   8887  H   SER A 559     -18.674 -24.624 -19.888  1.00 74.700          H  
ATOM   8888  HA  SER A 559     -15.778 -24.832 -19.493  1.00 74.990          H  
ATOM   8889 1HB  SER A 559     -17.193 -23.339 -18.106  1.00104.870          H  
ATOM   8890 2HB  SER A 559     -18.063 -24.739 -17.510  1.00104.870          H  
ATOM   8891  HG  SER A 559     -16.539 -24.256 -16.065  1.00104.870          H  
ATOM   8892  N   THR A 560     -15.572 -27.266 -19.343  1.00 64.300          N  
ATOM   8893  CA  THR A 560     -15.485 -28.711 -19.219  1.00 65.240          C  
ATOM   8894  C   THR A 560     -14.114 -29.274 -18.909  1.00 65.940          C  
ATOM   8895  O   THR A 560     -13.079 -28.598 -19.022  1.00 65.850          O  
ATOM   8896  CB  THR A 560     -16.039 -29.393 -20.479  1.00 90.960          C  
ATOM   8897  OG1 THR A 560     -15.278 -28.997 -21.631  1.00 90.960          O  
ATOM   8898  CG2 THR A 560     -17.527 -29.134 -20.695  1.00 90.960          C  
ATOM   8899  H   THR A 560     -14.855 -26.738 -19.851  1.00 77.160          H  
ATOM   8900  HA  THR A 560     -16.131 -29.011 -18.395  1.00 78.290          H  
ATOM   8901  HB  THR A 560     -15.905 -30.438 -20.352  1.00109.150          H  
ATOM   8902  HG1 THR A 560     -15.422 -28.048 -21.774  1.00109.150          H  
ATOM   8903 1HG2 THR A 560     -17.847 -29.668 -21.549  1.00109.150          H  
ATOM   8904 2HG2 THR A 560     -18.083 -29.473 -19.825  1.00109.150          H  
ATOM   8905 3HG2 THR A 560     -17.712 -28.094 -20.843  1.00109.150          H  
ATOM   8906  N   ILE A 561     -14.122 -30.551 -18.509  1.00 66.680          N  
ATOM   8907  CA  ILE A 561     -12.882 -31.281 -18.317  1.00 67.450          C  
ATOM   8908  C   ILE A 561     -12.856 -32.346 -19.408  1.00 68.460          C  
ATOM   8909  O   ILE A 561     -13.736 -33.201 -19.473  1.00 68.800          O  
ATOM   8910  CB  ILE A 561     -12.775 -31.920 -16.910  1.00 94.120          C  
ATOM   8911  CG1 ILE A 561     -12.897 -30.809 -15.835  1.00 94.120          C  
ATOM   8912  CG2 ILE A 561     -11.386 -32.624 -16.788  1.00 94.120          C  
ATOM   8913  CD1 ILE A 561     -13.051 -31.280 -14.387  1.00 94.120          C  
ATOM   8914  H   ILE A 561     -15.031 -31.020 -18.397  1.00 80.020          H  
ATOM   8915  HA  ILE A 561     -12.036 -30.612 -18.459  1.00 80.940          H  
ATOM   8916  HB  ILE A 561     -13.578 -32.642 -16.757  1.00112.950          H  
ATOM   8917 1HG1 ILE A 561     -12.020 -30.185 -15.913  1.00112.950          H  
ATOM   8918 2HG1 ILE A 561     -13.764 -30.213 -16.065  1.00112.950          H  
ATOM   8919 1HG2 ILE A 561     -11.273 -33.071 -15.808  1.00112.950          H  
ATOM   8920 2HG2 ILE A 561     -11.298 -33.405 -17.539  1.00112.950          H  
ATOM   8921 3HG2 ILE A 561     -10.593 -31.881 -16.941  1.00112.950          H  
ATOM   8922 1HD1 ILE A 561     -13.128 -30.417 -13.734  1.00112.950          H  
ATOM   8923 2HD1 ILE A 561     -13.957 -31.870 -14.302  1.00112.950          H  
ATOM   8924 3HD1 ILE A 561     -12.196 -31.873 -14.079  1.00112.950          H  
ATOM   8925  N   ASN A 562     -11.907 -32.241 -20.323  1.00 68.920          N  
ATOM   8926  CA  ASN A 562     -11.791 -33.180 -21.444  1.00 69.850          C  
ATOM   8927  C   ASN A 562     -13.096 -33.355 -22.217  1.00 69.640          C  
ATOM   8928  O   ASN A 562     -13.418 -34.469 -22.628  1.00 69.720          O  
ATOM   8929  CB  ASN A 562     -11.337 -34.542 -20.968  1.00 97.420          C  
ATOM   8930  CG  ASN A 562     -10.019 -34.517 -20.378  1.00 97.420          C  
ATOM   8931  OD1 ASN A 562      -9.120 -33.793 -20.827  1.00 97.420          O  
ATOM   8932  ND2 ASN A 562      -9.861 -35.313 -19.385  1.00 97.420          N  
ATOM   8933  H   ASN A 562     -11.228 -31.476 -20.218  1.00 82.700          H  
ATOM   8934  HA  ASN A 562     -11.055 -32.783 -22.143  1.00 83.820          H  
ATOM   8935 1HB  ASN A 562     -12.046 -34.953 -20.248  1.00116.900          H  
ATOM   8936 2HB  ASN A 562     -11.303 -35.224 -21.810  1.00116.900          H  
ATOM   8937 1HD2 ASN A 562      -8.956 -35.431 -18.916  1.00116.900          H  
ATOM   8938 2HD2 ASN A 562     -10.621 -35.881 -19.080  1.00116.900          H  
ATOM   8939  N   GLY A 563     -13.836 -32.272 -22.442  1.00 69.390          N  
ATOM   8940  CA  GLY A 563     -15.083 -32.352 -23.203  1.00 69.170          C  
ATOM   8941  C   GLY A 563     -16.328 -32.746 -22.431  1.00 68.800          C  
ATOM   8942  O   GLY A 563     -17.390 -32.957 -23.029  1.00 68.750          O  
ATOM   8943  H   GLY A 563     -13.503 -31.381 -22.095  1.00 83.270          H  
ATOM   8944 1HA  GLY A 563     -15.263 -31.393 -23.684  1.00 83.000          H  
ATOM   8945 2HA  GLY A 563     -14.944 -33.079 -23.996  1.00 83.000          H  
ATOM   8946  N   TYR A 564     -16.236 -32.900 -21.116  1.00 68.590          N  
ATOM   8947  CA  TYR A 564     -17.416 -33.310 -20.367  1.00 68.320          C  
ATOM   8948  C   TYR A 564     -17.839 -32.397 -19.217  1.00 67.240          C  
ATOM   8949  O   TYR A 564     -17.028 -31.782 -18.517  1.00 66.870          O  
ATOM   8950  CB  TYR A 564     -17.201 -34.693 -19.821  1.00 95.760          C  
ATOM   8951  CG  TYR A 564     -17.050 -35.759 -20.863  1.00 95.760          C  
ATOM   8952  CD1 TYR A 564     -15.805 -36.025 -21.404  1.00 95.760          C  
ATOM   8953  CD2 TYR A 564     -18.140 -36.495 -21.253  1.00 95.760          C  
ATOM   8954  CE1 TYR A 564     -15.644 -37.022 -22.316  1.00 95.760          C  
ATOM   8955  CE2 TYR A 564     -17.977 -37.494 -22.174  1.00 95.760          C  
ATOM   8956  CZ  TYR A 564     -16.738 -37.763 -22.700  1.00 95.760          C  
ATOM   8957  OH  TYR A 564     -16.588 -38.783 -23.608  1.00 95.760          O  
ATOM   8958  H   TYR A 564     -15.340 -32.796 -20.633  1.00 82.310          H  
ATOM   8959  HA  TYR A 564     -18.263 -33.340 -21.055  1.00 81.980          H  
ATOM   8960 1HB  TYR A 564     -16.314 -34.679 -19.215  1.00114.910          H  
ATOM   8961 2HB  TYR A 564     -18.016 -34.959 -19.177  1.00114.910          H  
ATOM   8962  HD1 TYR A 564     -14.949 -35.443 -21.086  1.00114.910          H  
ATOM   8963  HD2 TYR A 564     -19.126 -36.294 -20.828  1.00114.910          H  
ATOM   8964  HE1 TYR A 564     -14.662 -37.230 -22.726  1.00114.910          H  
ATOM   8965  HE2 TYR A 564     -18.822 -38.084 -22.482  1.00114.910          H  
ATOM   8966  HH  TYR A 564     -17.432 -39.229 -23.729  1.00114.910          H  
ATOM   8967  N   VAL A 565     -19.146 -32.428 -18.999  1.00 66.760          N  
ATOM   8968  CA  VAL A 565     -19.865 -31.736 -17.925  1.00 65.760          C  
ATOM   8969  C   VAL A 565     -19.725 -32.613 -16.638  1.00 65.990          C  
ATOM   8970  O   VAL A 565     -19.073 -33.671 -16.707  1.00 66.670          O  
ATOM   8971  CB  VAL A 565     -21.319 -31.550 -18.383  1.00 92.460          C  
ATOM   8972  CG1 VAL A 565     -21.305 -30.799 -19.669  1.00 92.460          C  
ATOM   8973  CG2 VAL A 565     -22.010 -32.870 -18.433  1.00 92.460          C  
ATOM   8974  H   VAL A 565     -19.693 -32.938 -19.708  1.00 80.110          H  
ATOM   8975  HA  VAL A 565     -19.401 -30.760 -17.755  1.00 78.910          H  
ATOM   8976  HB  VAL A 565     -21.850 -30.906 -17.753  1.00110.960          H  
ATOM   8977 1HG1 VAL A 565     -22.304 -30.651 -19.995  1.00110.960          H  
ATOM   8978 2HG1 VAL A 565     -20.818 -29.858 -19.539  1.00110.960          H  
ATOM   8979 3HG1 VAL A 565     -20.776 -31.350 -20.400  1.00110.960          H  
ATOM   8980 1HG2 VAL A 565     -23.017 -32.728 -18.754  1.00110.960          H  
ATOM   8981 2HG2 VAL A 565     -21.506 -33.534 -19.098  1.00110.960          H  
ATOM   8982 3HG2 VAL A 565     -22.017 -33.313 -17.445  1.00110.960          H  
ATOM   8983  N   PRO A 566     -20.240 -32.203 -15.459  1.00 65.520          N  
ATOM   8984  CA  PRO A 566     -20.016 -32.868 -14.189  1.00 65.640          C  
ATOM   8985  C   PRO A 566     -20.271 -34.347 -14.202  1.00 66.520          C  
ATOM   8986  O   PRO A 566     -21.294 -34.823 -14.718  1.00 66.820          O  
ATOM   8987  CB  PRO A 566     -21.054 -32.209 -13.282  1.00 98.460          C  
ATOM   8988  CG  PRO A 566     -21.202 -30.857 -13.824  1.00 98.460          C  
ATOM   8989  CD  PRO A 566     -21.130 -31.041 -15.324  1.00 98.460          C  
ATOM   8990  HA  PRO A 566     -18.991 -32.646 -13.853  1.00 78.770          H  
ATOM   8991 1HB  PRO A 566     -21.977 -32.786 -13.319  1.00118.150          H  
ATOM   8992 2HB  PRO A 566     -20.704 -32.231 -12.242  1.00118.150          H  
ATOM   8993 1HG  PRO A 566     -22.147 -30.397 -13.481  1.00118.150          H  
ATOM   8994 2HG  PRO A 566     -20.401 -30.262 -13.417  1.00118.150          H  
ATOM   8995 1HD  PRO A 566     -22.139 -31.277 -15.669  1.00118.150          H  
ATOM   8996 2HD  PRO A 566     -20.689 -30.163 -15.797  1.00118.150          H  
ATOM   8997  N   GLU A 567     -19.314 -35.044 -13.604  1.00 66.960          N  
ATOM   8998  CA  GLU A 567     -19.296 -36.495 -13.442  1.00 67.860          C  
ATOM   8999  C   GLU A 567     -19.855 -37.237 -14.657  1.00 68.760          C  
ATOM   9000  O   GLU A 567     -20.487 -38.283 -14.503  1.00 69.460          O  
ATOM   9001  CB  GLU A 567     -20.086 -36.884 -12.184  1.00 94.640          C  
ATOM   9002  CG  GLU A 567     -19.538 -36.290 -10.867  1.00 94.640          C  
ATOM   9003  CD  GLU A 567     -20.283 -36.757  -9.618  1.00 94.640          C  
ATOM   9004  OE1 GLU A 567     -20.424 -37.945  -9.423  1.00 94.640          O  
ATOM   9005  OE2 GLU A 567     -20.712 -35.911  -8.868  1.00 94.640          O  
ATOM   9006  H   GLU A 567     -18.518 -34.516 -13.230  1.00 80.350          H  
ATOM   9007  HA  GLU A 567     -18.257 -36.803 -13.312  1.00 81.430          H  
ATOM   9008 1HB  GLU A 567     -21.123 -36.557 -12.295  1.00113.570          H  
ATOM   9009 2HB  GLU A 567     -20.096 -37.969 -12.081  1.00113.570          H  
ATOM   9010 1HG  GLU A 567     -18.493 -36.562 -10.775  1.00113.570          H  
ATOM   9011 2HG  GLU A 567     -19.591 -35.201 -10.926  1.00113.570          H  
ATOM   9012  N   SER A 568     -19.529 -36.769 -15.862  1.00 68.800          N  
ATOM   9013  CA  SER A 568     -20.017 -37.412 -17.072  1.00 69.650          C  
ATOM   9014  C   SER A 568     -19.002 -38.309 -17.764  1.00 70.590          C  
ATOM   9015  O   SER A 568     -19.213 -38.768 -18.890  1.00 71.320          O  
ATOM   9016  CB  SER A 568     -20.578 -36.346 -17.957  1.00 97.170          C  
ATOM   9017  OG  SER A 568     -21.704 -35.797 -17.343  1.00 97.170          O  
ATOM   9018  H   SER A 568     -19.045 -35.871 -15.956  1.00 82.560          H  
ATOM   9019  HA  SER A 568     -20.844 -38.033 -16.778  1.00 83.580          H  
ATOM   9020 1HB  SER A 568     -19.851 -35.582 -18.123  1.00116.600          H  
ATOM   9021 2HB  SER A 568     -20.852 -36.767 -18.923  1.00116.600          H  
ATOM   9022  HG  SER A 568     -21.415 -35.461 -16.428  1.00116.600          H  
ATOM   9023  N   ILE A 569     -17.901 -38.554 -17.077  1.00 70.590          N  
ATOM   9024  CA  ILE A 569     -16.821 -39.396 -17.550  1.00 71.500          C  
ATOM   9025  C   ILE A 569     -16.744 -40.632 -16.676  1.00 72.270          C  
ATOM   9026  O   ILE A 569     -16.838 -40.533 -15.455  1.00 72.070          O  
ATOM   9027  CB  ILE A 569     -15.454 -38.693 -17.515  1.00 99.740          C  
ATOM   9028  CG1 ILE A 569     -15.482 -37.482 -18.377  1.00 99.740          C  
ATOM   9029  CG2 ILE A 569     -14.395 -39.645 -18.013  1.00 99.740          C  
ATOM   9030  CD1 ILE A 569     -14.253 -36.576 -18.259  1.00 99.740          C  
ATOM   9031  H   ILE A 569     -17.843 -38.146 -16.156  1.00 84.710          H  
ATOM   9032  HA  ILE A 569     -17.030 -39.706 -18.573  1.00 85.800          H  
ATOM   9033  HB  ILE A 569     -15.224 -38.381 -16.515  1.00119.680          H  
ATOM   9034 1HG1 ILE A 569     -15.595 -37.807 -19.394  1.00119.680          H  
ATOM   9035 2HG1 ILE A 569     -16.350 -36.893 -18.102  1.00119.680          H  
ATOM   9036 1HG2 ILE A 569     -13.459 -39.165 -17.989  1.00119.680          H  
ATOM   9037 2HG2 ILE A 569     -14.331 -40.528 -17.390  1.00119.680          H  
ATOM   9038 3HG2 ILE A 569     -14.627 -39.946 -19.028  1.00119.680          H  
ATOM   9039 1HD1 ILE A 569     -14.350 -35.709 -18.895  1.00119.680          H  
ATOM   9040 2HD1 ILE A 569     -14.160 -36.257 -17.269  1.00119.680          H  
ATOM   9041 3HD1 ILE A 569     -13.379 -37.074 -18.533  1.00119.680          H  
ATOM   9042  N   THR A 570     -16.663 -41.796 -17.316  1.00 73.170          N  
ATOM   9043  CA  THR A 570     -16.572 -43.066 -16.608  1.00 73.990          C  
ATOM   9044  C   THR A 570     -15.157 -43.640 -16.497  1.00 74.750          C  
ATOM   9045  O   THR A 570     -14.184 -43.011 -16.919  1.00 74.710          O  
ATOM   9046  CB  THR A 570     -17.525 -44.104 -17.216  1.00103.260          C  
ATOM   9047  OG1 THR A 570     -17.537 -45.274 -16.373  1.00103.260          O  
ATOM   9048  CG2 THR A 570     -17.119 -44.445 -18.633  1.00103.260          C  
ATOM   9049  H   THR A 570     -16.626 -41.784 -18.320  1.00 87.800          H  
ATOM   9050  HA  THR A 570     -16.919 -42.897 -15.587  1.00 88.790          H  
ATOM   9051  HB  THR A 570     -18.533 -43.688 -17.234  1.00123.910          H  
ATOM   9052  HG1 THR A 570     -18.281 -45.840 -16.627  1.00123.910          H  
ATOM   9053 1HG2 THR A 570     -17.814 -45.176 -19.041  1.00123.910          H  
ATOM   9054 2HG2 THR A 570     -17.144 -43.548 -19.239  1.00123.910          H  
ATOM   9055 3HG2 THR A 570     -16.132 -44.848 -18.649  1.00123.910          H  
ATOM   9056  N   THR A 571     -15.082 -44.827 -15.878  1.00 75.470          N  
ATOM   9057  CA  THR A 571     -13.865 -45.599 -15.530  1.00 76.290          C  
ATOM   9058  C   THR A 571     -12.766 -44.715 -14.943  1.00 76.080          C  
ATOM   9059  O   THR A 571     -11.576 -44.892 -15.238  1.00 76.750          O  
ATOM   9060  CB  THR A 571     -13.215 -46.359 -16.699  1.00106.480          C  
ATOM   9061  OG1 THR A 571     -12.589 -45.431 -17.563  1.00106.480          O  
ATOM   9062  CG2 THR A 571     -14.241 -47.158 -17.468  1.00106.480          C  
ATOM   9063  H   THR A 571     -15.985 -45.229 -15.631  1.00 90.560          H  
ATOM   9064  HA  THR A 571     -14.137 -46.332 -14.770  1.00 91.550          H  
ATOM   9065  HB  THR A 571     -12.460 -47.039 -16.309  1.00127.770          H  
ATOM   9066  HG1 THR A 571     -11.856 -45.011 -17.059  1.00127.770          H  
ATOM   9067 1HG2 THR A 571     -13.751 -47.683 -18.284  1.00127.770          H  
ATOM   9068 2HG2 THR A 571     -14.712 -47.876 -16.802  1.00127.770          H  
ATOM   9069 3HG2 THR A 571     -14.985 -46.508 -17.863  1.00127.770          H  
ATOM   9070  N   LEU A 572     -13.154 -43.764 -14.110  1.00 75.300          N  
ATOM   9071  CA  LEU A 572     -12.207 -42.848 -13.518  1.00 75.040          C  
ATOM   9072  C   LEU A 572     -11.547 -43.422 -12.294  1.00 75.450          C  
ATOM   9073  O   LEU A 572     -11.980 -43.167 -11.170  1.00 74.970          O  
ATOM   9074  CB  LEU A 572     -12.896 -41.532 -13.154  1.00105.160          C  
ATOM   9075  CG  LEU A 572     -13.455 -40.664 -14.285  1.00105.160          C  
ATOM   9076  CD1 LEU A 572     -14.127 -39.494 -13.679  1.00105.160          C  
ATOM   9077  CD2 LEU A 572     -12.346 -40.189 -15.150  1.00105.160          C  
ATOM   9078  H   LEU A 572     -14.130 -43.673 -13.871  1.00 90.360          H  
ATOM   9079  HA  LEU A 572     -11.419 -42.655 -14.239  1.00 90.050          H  
ATOM   9080 1HB  LEU A 572     -13.729 -41.762 -12.493  1.00126.190          H  
ATOM   9081 2HB  LEU A 572     -12.215 -40.931 -12.611  1.00126.190          H  
ATOM   9082  HG  LEU A 572     -14.183 -41.217 -14.878  1.00126.190          H  
ATOM   9083 1HD1 LEU A 572     -14.518 -38.860 -14.454  1.00126.190          H  
ATOM   9084 2HD1 LEU A 572     -14.940 -39.834 -13.056  1.00126.190          H  
ATOM   9085 3HD1 LEU A 572     -13.404 -38.947 -13.078  1.00126.190          H  
ATOM   9086 1HD2 LEU A 572     -12.722 -39.542 -15.902  1.00126.190          H  
ATOM   9087 2HD2 LEU A 572     -11.639 -39.639 -14.555  1.00126.190          H  
ATOM   9088 3HD2 LEU A 572     -11.841 -41.020 -15.628  1.00126.190          H  
ATOM   9089  N   GLY A 573     -10.515 -44.213 -12.495  1.00 76.370          N  
ATOM   9090  CA  GLY A 573      -9.904 -44.826 -11.329  1.00 76.840          C  
ATOM   9091  C   GLY A 573      -8.598 -45.537 -11.587  1.00 77.500          C  
ATOM   9092  O   GLY A 573      -8.054 -45.534 -12.694  1.00 77.800          O  
ATOM   9093  H   GLY A 573     -10.210 -44.410 -13.452  1.00 91.640          H  
ATOM   9094 1HA  GLY A 573      -9.735 -44.059 -10.574  1.00 92.210          H  
ATOM   9095 2HA  GLY A 573     -10.608 -45.532 -10.888  1.00 92.210          H  
ATOM   9096  N   PHE A 574      -8.101 -46.105 -10.501  1.00 77.760          N  
ATOM   9097  CA  PHE A 574      -6.801 -46.763 -10.402  1.00 78.410          C  
ATOM   9098  C   PHE A 574      -6.646 -47.543  -9.101  1.00 78.880          C  
ATOM   9099  O   PHE A 574      -7.437 -47.369  -8.166  1.00 78.630          O  
ATOM   9100  CB  PHE A 574      -5.712 -45.704 -10.569  1.00109.510          C  
ATOM   9101  CG  PHE A 574      -6.067 -44.445  -9.836  1.00109.510          C  
ATOM   9102  CD1 PHE A 574      -6.021 -44.350  -8.465  1.00109.510          C  
ATOM   9103  CD2 PHE A 574      -6.454 -43.311 -10.575  1.00109.510          C  
ATOM   9104  CE1 PHE A 574      -6.379 -43.178  -7.853  1.00109.510          C  
ATOM   9105  CE2 PHE A 574      -6.798 -42.154  -9.957  1.00109.510          C  
ATOM   9106  CZ  PHE A 574      -6.762 -42.094  -8.591  1.00109.510          C  
ATOM   9107  H   PHE A 574      -8.680 -46.025  -9.657  1.00 93.310          H  
ATOM   9108  HA  PHE A 574      -6.710 -47.471 -11.228  1.00 94.090          H  
ATOM   9109 1HB  PHE A 574      -4.760 -46.084 -10.182  1.00131.420          H  
ATOM   9110 2HB  PHE A 574      -5.575 -45.475 -11.624  1.00131.420          H  
ATOM   9111  HD1 PHE A 574      -5.711 -45.212  -7.860  1.00131.420          H  
ATOM   9112  HD2 PHE A 574      -6.486 -43.367 -11.672  1.00131.420          H  
ATOM   9113  HE1 PHE A 574      -6.342 -43.099  -6.772  1.00131.420          H  
ATOM   9114  HE2 PHE A 574      -7.096 -41.284 -10.551  1.00131.420          H  
ATOM   9115  HZ  PHE A 574      -7.011 -41.186  -8.082  1.00131.420          H  
ATOM   9116  N   CYS A 575      -5.635 -48.414  -9.053  1.00 79.600          N  
ATOM   9117  CA  CYS A 575      -5.398 -49.199  -7.863  1.00 80.030          C  
ATOM   9118  C   CYS A 575      -4.539 -48.471  -6.835  1.00 79.880          C  
ATOM   9119  O   CYS A 575      -3.676 -47.656  -7.174  1.00 79.670          O  
ATOM   9120  CB  CYS A 575      -4.660 -50.504  -8.220  1.00111.870          C  
ATOM   9121  SG  CYS A 575      -5.611 -51.682  -9.215  1.00111.870          S  
ATOM   9122  H   CYS A 575      -5.002 -48.495  -9.841  1.00 95.520          H  
ATOM   9123  HA  CYS A 575      -6.340 -49.458  -7.401  1.00 96.040          H  
ATOM   9124 1HB  CYS A 575      -3.764 -50.261  -8.771  1.00134.240          H  
ATOM   9125 2HB  CYS A 575      -4.348 -50.991  -7.306  1.00134.240          H  
ATOM   9126  N   PHE A 576      -4.740 -48.852  -5.589  1.00 80.000          N  
ATOM   9127  CA  PHE A 576      -3.929 -48.373  -4.494  1.00 79.930          C  
ATOM   9128  C   PHE A 576      -2.460 -48.651  -4.797  1.00 80.460          C  
ATOM   9129  O   PHE A 576      -2.088 -49.761  -5.191  1.00 81.290          O  
ATOM   9130  CB  PHE A 576      -4.348 -49.084  -3.225  1.00111.930          C  
ATOM   9131  CG  PHE A 576      -3.672 -48.653  -2.009  1.00111.930          C  
ATOM   9132  CD1 PHE A 576      -4.088 -47.532  -1.354  1.00111.930          C  
ATOM   9133  CD2 PHE A 576      -2.629 -49.369  -1.496  1.00111.930          C  
ATOM   9134  CE1 PHE A 576      -3.486 -47.146  -0.185  1.00111.930          C  
ATOM   9135  CE2 PHE A 576      -2.021 -48.972  -0.347  1.00111.930          C  
ATOM   9136  CZ  PHE A 576      -2.454 -47.861   0.314  1.00111.930          C  
ATOM   9137  H   PHE A 576      -5.529 -49.464  -5.380  1.00 96.000          H  
ATOM   9138  HA  PHE A 576      -4.085 -47.299  -4.383  1.00 95.920          H  
ATOM   9139 1HB  PHE A 576      -5.419 -48.918  -3.088  1.00134.320          H  
ATOM   9140 2HB  PHE A 576      -4.198 -50.150  -3.342  1.00134.320          H  
ATOM   9141  HD1 PHE A 576      -4.923 -46.948  -1.777  1.00134.320          H  
ATOM   9142  HD2 PHE A 576      -2.272 -50.261  -2.014  1.00134.320          H  
ATOM   9143  HE1 PHE A 576      -3.830 -46.268   0.347  1.00134.320          H  
ATOM   9144  HE2 PHE A 576      -1.175 -49.549   0.044  1.00134.320          H  
ATOM   9145  HZ  PHE A 576      -1.965 -47.547   1.234  1.00134.320          H  
ATOM   9146  N   ASP A 577      -1.644 -47.626  -4.583  1.00 80.000          N  
ATOM   9147  CA  ASP A 577      -0.200 -47.530  -4.801  1.00 80.370          C  
ATOM   9148  C   ASP A 577       0.236 -47.510  -6.272  1.00 80.500          C  
ATOM   9149  O   ASP A 577       1.438 -47.607  -6.542  1.00 80.790          O  
ATOM   9150  CB  ASP A 577       0.589 -48.646  -4.096  1.00112.370          C  
ATOM   9151  CG  ASP A 577       0.652 -48.555  -2.567  1.00112.370          C  
ATOM   9152  OD1 ASP A 577       0.796 -47.469  -2.041  1.00112.370          O  
ATOM   9153  OD2 ASP A 577       0.611 -49.594  -1.942  1.00112.370          O  
ATOM   9154  H   ASP A 577      -2.100 -46.777  -4.275  1.00 96.000          H  
ATOM   9155  HA  ASP A 577       0.122 -46.586  -4.361  1.00 96.440          H  
ATOM   9156 1HB  ASP A 577       0.187 -49.603  -4.374  1.00134.840          H  
ATOM   9157 2HB  ASP A 577       1.615 -48.631  -4.459  1.00134.840          H  
ATOM   9158  N   ASP A 578      -0.702 -47.339  -7.215  1.00 80.280          N  
ATOM   9159  CA  ASP A 578      -0.325 -47.166  -8.620  1.00 80.370          C  
ATOM   9160  C   ASP A 578       0.516 -45.925  -8.825  1.00 79.590          C  
ATOM   9161  O   ASP A 578       0.291 -44.878  -8.193  1.00 78.730          O  
ATOM   9162  CB  ASP A 578      -1.534 -47.035  -9.581  1.00112.480          C  
ATOM   9163  CG  ASP A 578      -2.252 -48.337 -10.009  1.00112.480          C  
ATOM   9164  OD1 ASP A 578      -1.735 -49.403  -9.791  1.00112.480          O  
ATOM   9165  OD2 ASP A 578      -3.340 -48.226 -10.588  1.00112.480          O  
ATOM   9166  H   ASP A 578      -1.697 -47.331  -6.965  1.00 96.340          H  
ATOM   9167  HA  ASP A 578       0.269 -48.031  -8.930  1.00 96.440          H  
ATOM   9168 1HB  ASP A 578      -2.279 -46.394  -9.103  1.00134.980          H  
ATOM   9169 2HB  ASP A 578      -1.210 -46.517 -10.488  1.00134.980          H  
ATOM   9170  N   THR A 579       1.457 -46.022  -9.762  1.00 79.920          N  
ATOM   9171  CA  THR A 579       2.233 -44.859 -10.158  1.00 79.250          C  
ATOM   9172  C   THR A 579       1.489 -44.217 -11.310  1.00 78.920          C  
ATOM   9173  O   THR A 579       1.329 -44.817 -12.394  1.00 79.620          O  
ATOM   9174  CB  THR A 579       3.670 -45.223 -10.599  1.00111.220          C  
ATOM   9175  OG1 THR A 579       4.365 -45.833  -9.511  1.00111.220          O  
ATOM   9176  CG2 THR A 579       4.424 -43.961 -11.054  1.00111.220          C  
ATOM   9177  H   THR A 579       1.630 -46.929 -10.220  1.00 95.900          H  
ATOM   9178  HA  THR A 579       2.278 -44.149  -9.330  1.00 95.100          H  
ATOM   9179  HB  THR A 579       3.627 -45.935 -11.429  1.00133.460          H  
ATOM   9180  HG1 THR A 579       3.958 -46.692  -9.332  1.00133.460          H  
ATOM   9181 1HG2 THR A 579       5.433 -44.242 -11.363  1.00133.460          H  
ATOM   9182 2HG2 THR A 579       3.905 -43.505 -11.893  1.00133.460          H  
ATOM   9183 3HG2 THR A 579       4.479 -43.249 -10.230  1.00133.460          H  
ATOM   9184  N   VAL A 580       1.057 -42.981 -11.093  1.00 77.860          N  
ATOM   9185  CA  VAL A 580       0.271 -42.306 -12.089  1.00 77.470          C  
ATOM   9186  C   VAL A 580       0.955 -41.077 -12.624  1.00 76.770          C  
ATOM   9187  O   VAL A 580       1.454 -40.231 -11.876  1.00 76.070          O  
ATOM   9188  CB  VAL A 580      -1.114 -41.900 -11.536  1.00108.610          C  
ATOM   9189  CG1 VAL A 580      -1.916 -41.155 -12.620  1.00108.610          C  
ATOM   9190  CG2 VAL A 580      -1.879 -43.123 -11.103  1.00108.610          C  
ATOM   9191  H   VAL A 580       1.238 -42.514 -10.196  1.00 93.430          H  
ATOM   9192  HA  VAL A 580       0.111 -42.992 -12.902  1.00 92.960          H  
ATOM   9193  HB  VAL A 580      -0.980 -41.233 -10.689  1.00130.340          H  
ATOM   9194 1HG1 VAL A 580      -2.880 -40.879 -12.215  1.00130.340          H  
ATOM   9195 2HG1 VAL A 580      -1.400 -40.262 -12.941  1.00130.340          H  
ATOM   9196 3HG1 VAL A 580      -2.053 -41.814 -13.478  1.00130.340          H  
ATOM   9197 1HG2 VAL A 580      -2.844 -42.825 -10.741  1.00130.340          H  
ATOM   9198 2HG2 VAL A 580      -2.011 -43.743 -11.919  1.00130.340          H  
ATOM   9199 3HG2 VAL A 580      -1.333 -43.657 -10.323  1.00130.340          H  
ATOM   9200  N   GLN A 581       1.023 -41.005 -13.938  1.00 77.010          N  
ATOM   9201  CA  GLN A 581       1.585 -39.817 -14.545  1.00 76.380          C  
ATOM   9202  C   GLN A 581       0.448 -39.010 -15.149  1.00 75.660          C  
ATOM   9203  O   GLN A 581      -0.269 -39.485 -16.037  1.00 76.050          O  
ATOM   9204  CB  GLN A 581       2.654 -40.147 -15.577  1.00107.180          C  
ATOM   9205  CG  GLN A 581       3.834 -40.964 -15.027  1.00107.180          C  
ATOM   9206  CD  GLN A 581       4.654 -40.274 -13.932  1.00107.180          C  
ATOM   9207  OE1 GLN A 581       4.911 -39.062 -13.939  1.00107.180          O  
ATOM   9208  NE2 GLN A 581       5.109 -41.077 -12.985  1.00107.180          N  
ATOM   9209  H   GLN A 581       0.626 -41.780 -14.486  1.00 92.410          H  
ATOM   9210  HA  GLN A 581       2.046 -39.196 -13.776  1.00 91.660          H  
ATOM   9211 1HB  GLN A 581       2.211 -40.704 -16.397  1.00128.620          H  
ATOM   9212 2HB  GLN A 581       3.045 -39.220 -15.988  1.00128.620          H  
ATOM   9213 1HG  GLN A 581       3.432 -41.876 -14.596  1.00128.620          H  
ATOM   9214 2HG  GLN A 581       4.506 -41.201 -15.853  1.00128.620          H  
ATOM   9215 1HE2 GLN A 581       5.674 -40.717 -12.241  1.00128.620          H  
ATOM   9216 2HE2 GLN A 581       4.907 -42.054 -13.006  1.00128.620          H  
ATOM   9217  N   TRP A 582       0.256 -37.809 -14.629  1.00 74.610          N  
ATOM   9218  CA  TRP A 582      -0.799 -36.945 -15.103  1.00 73.830          C  
ATOM   9219  C   TRP A 582      -0.320 -35.913 -16.087  1.00 73.490          C  
ATOM   9220  O   TRP A 582       0.715 -35.263 -15.904  1.00 73.250          O  
ATOM   9221  CB  TRP A 582      -1.450 -36.178 -13.983  1.00103.670          C  
ATOM   9222  CG  TRP A 582      -2.354 -36.898 -13.137  1.00103.670          C  
ATOM   9223  CD1 TRP A 582      -2.039 -37.701 -12.125  1.00103.670          C  
ATOM   9224  CD2 TRP A 582      -3.796 -36.833 -13.169  1.00103.670          C  
ATOM   9225  NE1 TRP A 582      -3.169 -38.161 -11.527  1.00103.670          N  
ATOM   9226  CE2 TRP A 582      -4.250 -37.634 -12.142  1.00103.670          C  
ATOM   9227  CE3 TRP A 582      -4.725 -36.157 -13.981  1.00103.670          C  
ATOM   9228  CZ2 TRP A 582      -5.593 -37.795 -11.871  1.00103.670          C  
ATOM   9229  CZ3 TRP A 582      -6.073 -36.312 -13.707  1.00103.670          C  
ATOM   9230  CH2 TRP A 582      -6.491 -37.111 -12.675  1.00103.670          C  
ATOM   9231  H   TRP A 582       0.880 -37.475 -13.896  1.00 89.530          H  
ATOM   9232  HA  TRP A 582      -1.548 -37.563 -15.571  1.00 88.600          H  
ATOM   9233 1HB  TRP A 582      -0.684 -35.766 -13.356  1.00124.410          H  
ATOM   9234 2HB  TRP A 582      -1.989 -35.370 -14.435  1.00124.410          H  
ATOM   9235  HD1 TRP A 582      -1.022 -37.952 -11.829  1.00124.410          H  
ATOM   9236  HE1 TRP A 582      -3.199 -38.783 -10.750  1.00124.410          H  
ATOM   9237  HE3 TRP A 582      -4.393 -35.520 -14.804  1.00124.410          H  
ATOM   9238  HZ2 TRP A 582      -5.951 -38.429 -11.059  1.00124.410          H  
ATOM   9239  HZ3 TRP A 582      -6.793 -35.788 -14.333  1.00124.410          H  
ATOM   9240  HH2 TRP A 582      -7.549 -37.212 -12.486  1.00124.410          H  
ATOM   9241  N   HIS A 583      -1.146 -35.674 -17.076  1.00 73.410          N  
ATOM   9242  CA  HIS A 583      -0.852 -34.645 -18.054  1.00 73.090          C  
ATOM   9243  C   HIS A 583      -1.934 -33.581 -18.082  1.00 72.060          C  
ATOM   9244  O   HIS A 583      -3.041 -33.794 -18.589  1.00 72.020          O  
ATOM   9245  CB  HIS A 583      -0.616 -35.301 -19.403  1.00102.450          C  
ATOM   9246  CG  HIS A 583       0.583 -36.185 -19.326  1.00102.450          C  
ATOM   9247  ND1 HIS A 583       1.834 -35.663 -19.327  1.00102.450          N  
ATOM   9248  CD2 HIS A 583       0.735 -37.537 -19.210  1.00102.450          C  
ATOM   9249  CE1 HIS A 583       2.725 -36.616 -19.225  1.00102.450          C  
ATOM   9250  NE2 HIS A 583       2.099 -37.784 -19.154  1.00102.450          N  
ATOM   9251  H   HIS A 583      -1.954 -36.297 -17.168  1.00 88.090          H  
ATOM   9252  HA  HIS A 583       0.076 -34.138 -17.783  1.00 87.710          H  
ATOM   9253 1HB  HIS A 583      -1.465 -35.871 -19.692  1.00122.940          H  
ATOM   9254 2HB  HIS A 583      -0.446 -34.543 -20.157  1.00122.940          H  
ATOM   9255  HD1 HIS A 583       2.041 -34.690 -19.485  1.00122.940          H  
ATOM   9256  HD2 HIS A 583       0.025 -38.364 -19.155  1.00122.940          H  
ATOM   9257  HE1 HIS A 583       3.789 -36.360 -19.220  1.00122.940          H  
ATOM   9258  N   PHE A 584      -1.608 -32.433 -17.497  1.00 71.230          N  
ATOM   9259  CA  PHE A 584      -2.570 -31.351 -17.361  1.00 70.190          C  
ATOM   9260  C   PHE A 584      -2.334 -30.268 -18.372  1.00 69.810          C  
ATOM   9261  O   PHE A 584      -1.198 -29.837 -18.563  1.00 70.010          O  
ATOM   9262  CB  PHE A 584      -2.480 -30.730 -15.978  1.00 98.680          C  
ATOM   9263  CG  PHE A 584      -2.940 -31.588 -14.924  1.00 98.680          C  
ATOM   9264  CD1 PHE A 584      -2.054 -32.301 -14.156  1.00 98.680          C  
ATOM   9265  CD2 PHE A 584      -4.289 -31.704 -14.693  1.00 98.680          C  
ATOM   9266  CE1 PHE A 584      -2.518 -33.105 -13.175  1.00 98.680          C  
ATOM   9267  CE2 PHE A 584      -4.747 -32.519 -13.714  1.00 98.680          C  
ATOM   9268  CZ  PHE A 584      -3.855 -33.211 -12.967  1.00 98.680          C  
ATOM   9269  H   PHE A 584      -0.654 -32.319 -17.137  1.00 85.480          H  
ATOM   9270  HA  PHE A 584      -3.571 -31.747 -17.511  1.00 84.230          H  
ATOM   9271 1HB  PHE A 584      -1.442 -30.463 -15.774  1.00118.420          H  
ATOM   9272 2HB  PHE A 584      -3.054 -29.842 -15.950  1.00118.420          H  
ATOM   9273  HD1 PHE A 584      -0.978 -32.212 -14.344  1.00118.420          H  
ATOM   9274  HD2 PHE A 584      -4.987 -31.137 -15.320  1.00118.420          H  
ATOM   9275  HE1 PHE A 584      -1.824 -33.672 -12.562  1.00118.420          H  
ATOM   9276  HE2 PHE A 584      -5.815 -32.624 -13.529  1.00118.420          H  
ATOM   9277  HZ  PHE A 584      -4.215 -33.860 -12.210  1.00118.420          H  
ATOM   9278  N   CYS A 585      -3.404 -29.750 -18.958  1.00 69.220          N  
ATOM   9279  CA  CYS A 585      -3.222 -28.663 -19.914  1.00 68.770          C  
ATOM   9280  C   CYS A 585      -4.456 -27.773 -20.038  1.00 67.780          C  
ATOM   9281  O   CYS A 585      -5.541 -28.131 -19.576  1.00 67.630          O  
ATOM   9282  CB  CYS A 585      -2.823 -29.252 -21.271  1.00 96.460          C  
ATOM   9283  SG  CYS A 585      -2.290 -28.064 -22.488  1.00 96.460          S  
ATOM   9284  H   CYS A 585      -4.327 -30.160 -18.758  1.00 83.060          H  
ATOM   9285  HA  CYS A 585      -2.410 -28.035 -19.571  1.00 82.520          H  
ATOM   9286 1HB  CYS A 585      -2.007 -29.960 -21.126  1.00115.750          H  
ATOM   9287 2HB  CYS A 585      -3.644 -29.797 -21.682  1.00115.750          H  
ATOM   9288  HG  CYS A 585      -1.416 -27.432 -21.655  1.00115.750          H  
ATOM   9289  N   SER A 586      -4.287 -26.618 -20.668  1.00 67.120          N  
ATOM   9290  CA  SER A 586      -5.400 -25.690 -20.869  1.00 66.190          C  
ATOM   9291  C   SER A 586      -5.227 -24.796 -22.089  1.00 66.130          C  
ATOM   9292  O   SER A 586      -4.116 -24.413 -22.453  1.00 66.140          O  
ATOM   9293  CB  SER A 586      -5.570 -24.808 -19.653  1.00 93.040          C  
ATOM   9294  OG  SER A 586      -6.641 -23.941 -19.820  1.00 93.040          O  
ATOM   9295  H   SER A 586      -3.340 -26.366 -20.962  1.00 80.540          H  
ATOM   9296  HA  SER A 586      -6.313 -26.271 -21.002  1.00 79.430          H  
ATOM   9297 1HB  SER A 586      -5.740 -25.417 -18.775  1.00111.650          H  
ATOM   9298 2HB  SER A 586      -4.656 -24.236 -19.493  1.00111.650          H  
ATOM   9299  HG  SER A 586      -7.441 -24.458 -19.547  1.00111.650          H  
ATOM   9300  N   VAL A 587      -6.335 -24.501 -22.740  1.00 66.120          N  
ATOM   9301  CA  VAL A 587      -6.431 -23.599 -23.881  1.00 66.150          C  
ATOM   9302  C   VAL A 587      -7.548 -22.629 -23.549  1.00 65.400          C  
ATOM   9303  O   VAL A 587      -8.372 -22.957 -22.714  1.00 65.100          O  
ATOM   9304  CB  VAL A 587      -6.753 -24.403 -25.159  1.00 92.600          C  
ATOM   9305  CG1 VAL A 587      -5.627 -25.402 -25.482  1.00 92.600          C  
ATOM   9306  CG2 VAL A 587      -8.072 -25.192 -24.931  1.00 92.600          C  
ATOM   9307  H   VAL A 587      -7.192 -24.883 -22.367  1.00 79.340          H  
ATOM   9308  HA  VAL A 587      -5.498 -23.049 -24.008  1.00 79.380          H  
ATOM   9309  HB  VAL A 587      -6.847 -23.722 -25.991  1.00111.120          H  
ATOM   9310 1HG1 VAL A 587      -5.873 -25.954 -26.390  1.00111.120          H  
ATOM   9311 2HG1 VAL A 587      -4.694 -24.859 -25.634  1.00111.120          H  
ATOM   9312 3HG1 VAL A 587      -5.502 -26.103 -24.661  1.00111.120          H  
ATOM   9313 1HG2 VAL A 587      -8.311 -25.755 -25.806  1.00111.120          H  
ATOM   9314 2HG2 VAL A 587      -7.956 -25.876 -24.094  1.00111.120          H  
ATOM   9315 3HG2 VAL A 587      -8.894 -24.506 -24.721  1.00111.120          H  
ATOM   9316  N   GLY A 588      -7.648 -21.482 -24.204  1.00 65.120          N  
ATOM   9317  CA  GLY A 588      -8.791 -20.621 -23.898  1.00 64.440          C  
ATOM   9318  C   GLY A 588      -8.412 -19.169 -23.669  1.00 63.540          C  
ATOM   9319  O   GLY A 588      -7.326 -18.748 -24.052  1.00 63.460          O  
ATOM   9320  H   GLY A 588      -6.965 -21.208 -24.895  1.00 78.140          H  
ATOM   9321 1HA  GLY A 588      -9.506 -20.679 -24.720  1.00 77.330          H  
ATOM   9322 2HA  GLY A 588      -9.315 -20.996 -23.020  1.00 77.330          H  
ATOM   9323  N   THR A 589      -9.349 -18.422 -23.074  1.00 62.890          N  
ATOM   9324  CA  THR A 589      -9.312 -16.968 -22.842  1.00 62.020          C  
ATOM   9325  C   THR A 589      -8.679 -16.443 -21.532  1.00 61.470          C  
ATOM   9326  O   THR A 589      -8.124 -17.196 -20.733  1.00 61.220          O  
ATOM   9327  CB  THR A 589     -10.740 -16.421 -22.961  1.00 87.180          C  
ATOM   9328  OG1 THR A 589     -10.670 -15.018 -22.934  1.00 87.180          O  
ATOM   9329  CG2 THR A 589     -11.641 -16.933 -21.840  1.00 87.180          C  
ATOM   9330  H   THR A 589     -10.193 -18.910 -22.806  1.00 75.470          H  
ATOM   9331  HA  THR A 589      -8.757 -16.523 -23.652  1.00 74.420          H  
ATOM   9332  HB  THR A 589     -11.150 -16.730 -23.922  1.00104.610          H  
ATOM   9333  HG1 THR A 589     -11.500 -14.638 -23.241  1.00104.610          H  
ATOM   9334 1HG2 THR A 589     -12.638 -16.516 -21.969  1.00104.610          H  
ATOM   9335 2HG2 THR A 589     -11.701 -18.019 -21.875  1.00104.610          H  
ATOM   9336 3HG2 THR A 589     -11.260 -16.640 -20.902  1.00104.610          H  
ATOM   9337  N   GLN A 590      -8.760 -15.114 -21.326  1.00 61.340          N  
ATOM   9338  CA  GLN A 590      -8.124 -14.442 -20.170  1.00 60.920          C  
ATOM   9339  C   GLN A 590      -8.764 -14.808 -18.835  1.00 60.090          C  
ATOM   9340  O   GLN A 590      -8.240 -14.517 -17.764  1.00 59.560          O  
ATOM   9341  CB  GLN A 590      -8.135 -12.902 -20.304  1.00 85.460          C  
ATOM   9342  CG  GLN A 590      -9.506 -12.225 -20.158  1.00 85.460          C  
ATOM   9343  CD  GLN A 590     -10.236 -12.098 -21.449  1.00 85.460          C  
ATOM   9344  OE1 GLN A 590      -9.933 -12.792 -22.430  1.00 85.460          O  
ATOM   9345  NE2 GLN A 590     -11.215 -11.200 -21.476  1.00 85.460          N  
ATOM   9346  H   GLN A 590      -9.275 -14.547 -22.016  1.00 73.610          H  
ATOM   9347  HA  GLN A 590      -7.083 -14.765 -20.136  1.00 73.100          H  
ATOM   9348 1HB  GLN A 590      -7.481 -12.474 -19.548  1.00102.550          H  
ATOM   9349 2HB  GLN A 590      -7.738 -12.614 -21.271  1.00102.550          H  
ATOM   9350 1HG  GLN A 590     -10.137 -12.768 -19.470  1.00102.550          H  
ATOM   9351 2HG  GLN A 590      -9.343 -11.217 -19.773  1.00102.550          H  
ATOM   9352 1HE2 GLN A 590     -11.744 -11.059 -22.312  1.00102.550          H  
ATOM   9353 2HE2 GLN A 590     -11.423 -10.658 -20.659  1.00102.550          H  
ATOM   9354  N   ASN A 591      -9.919 -15.438 -18.906  1.00 60.000          N  
ATOM   9355  CA  ASN A 591     -10.703 -15.821 -17.746  1.00 59.290          C  
ATOM   9356  C   ASN A 591     -10.393 -17.253 -17.314  1.00 58.960          C  
ATOM   9357  O   ASN A 591     -11.069 -17.805 -16.445  1.00 58.320          O  
ATOM   9358  CB  ASN A 591     -12.180 -15.688 -18.056  1.00 83.290          C  
ATOM   9359  CG  ASN A 591     -12.585 -14.272 -18.299  1.00 83.290          C  
ATOM   9360  OD1 ASN A 591     -12.066 -13.326 -17.697  1.00 83.290          O  
ATOM   9361  ND2 ASN A 591     -13.527 -14.101 -19.188  1.00 83.290          N  
ATOM   9362  H   ASN A 591     -10.263 -15.638 -19.830  1.00 72.000          H  
ATOM   9363  HA  ASN A 591     -10.450 -15.160 -16.918  1.00 71.150          H  
ATOM   9364 1HB  ASN A 591     -12.433 -16.285 -18.924  1.00 99.950          H  
ATOM   9365 2HB  ASN A 591     -12.758 -16.076 -17.218  1.00 99.950          H  
ATOM   9366 1HD2 ASN A 591     -13.849 -13.180 -19.404  1.00 99.950          H  
ATOM   9367 2HD2 ASN A 591     -13.933 -14.890 -19.650  1.00 99.950          H  
ATOM   9368  N   GLU A 592      -9.338 -17.832 -17.881  1.00 59.460          N  
ATOM   9369  CA  GLU A 592      -8.922 -19.199 -17.599  1.00 59.330          C  
ATOM   9370  C   GLU A 592      -7.910 -19.413 -16.477  1.00 60.030          C  
ATOM   9371  O   GLU A 592      -7.162 -20.383 -16.541  1.00 60.860          O  
ATOM   9372  CB  GLU A 592      -8.326 -19.845 -18.849  1.00 83.110          C  
ATOM   9373  CG  GLU A 592      -9.255 -20.081 -20.011  1.00 83.110          C  
ATOM   9374  CD  GLU A 592     -10.281 -21.095 -19.741  1.00 83.110          C  
ATOM   9375  OE1 GLU A 592     -10.162 -21.761 -18.757  1.00 83.110          O  
ATOM   9376  OE2 GLU A 592     -11.165 -21.243 -20.542  1.00 83.110          O  
ATOM   9377  H   GLU A 592      -8.824 -17.331 -18.612  1.00 71.350          H  
ATOM   9378  HA  GLU A 592      -9.818 -19.756 -17.325  1.00 71.200          H  
ATOM   9379 1HB  GLU A 592      -7.540 -19.206 -19.208  1.00 99.740          H  
ATOM   9380 2HB  GLU A 592      -7.877 -20.811 -18.603  1.00 99.740          H  
ATOM   9381 1HG  GLU A 592      -9.751 -19.151 -20.260  1.00 99.740          H  
ATOM   9382 2HG  GLU A 592      -8.654 -20.390 -20.856  1.00 99.740          H  
ATOM   9383  N   ILE A 593      -7.810 -18.556 -15.457  1.00 59.720          N  
ATOM   9384  CA  ILE A 593      -6.875 -18.984 -14.418  1.00 60.360          C  
ATOM   9385  C   ILE A 593      -7.563 -20.086 -13.632  1.00 60.630          C  
ATOM   9386  O   ILE A 593      -8.504 -19.825 -12.868  1.00 60.030          O  
ATOM   9387  CB  ILE A 593      -6.488 -17.855 -13.424  1.00 84.250          C  
ATOM   9388  CG1 ILE A 593      -5.785 -16.722 -14.182  1.00 84.250          C  
ATOM   9389  CG2 ILE A 593      -5.629 -18.440 -12.276  1.00 84.250          C  
ATOM   9390  CD1 ILE A 593      -5.490 -15.460 -13.405  1.00 84.250          C  
ATOM   9391  H   ILE A 593      -8.363 -17.710 -15.386  1.00 71.660          H  
ATOM   9392  HA  ILE A 593      -5.968 -19.390 -14.877  1.00 72.430          H  
ATOM   9393  HB  ILE A 593      -7.395 -17.428 -12.996  1.00101.100          H  
ATOM   9394 1HG1 ILE A 593      -4.867 -17.102 -14.587  1.00101.100          H  
ATOM   9395 2HG1 ILE A 593      -6.438 -16.427 -14.990  1.00101.100          H  
ATOM   9396 1HG2 ILE A 593      -5.370 -17.663 -11.568  1.00101.100          H  
ATOM   9397 2HG2 ILE A 593      -6.181 -19.216 -11.746  1.00101.100          H  
ATOM   9398 3HG2 ILE A 593      -4.733 -18.874 -12.680  1.00101.100          H  
ATOM   9399 1HD1 ILE A 593      -5.019 -14.731 -14.071  1.00101.100          H  
ATOM   9400 2HD1 ILE A 593      -6.422 -15.045 -13.017  1.00101.100          H  
ATOM   9401 3HD1 ILE A 593      -4.817 -15.671 -12.581  1.00101.100          H  
ATOM   9402  N   LEU A 594      -7.098 -21.324 -13.805  1.00 61.560          N  
ATOM   9403  CA  LEU A 594      -7.781 -22.421 -13.151  1.00 61.940          C  
ATOM   9404  C   LEU A 594      -6.885 -23.240 -12.256  1.00 62.330          C  
ATOM   9405  O   LEU A 594      -5.990 -23.963 -12.711  1.00 62.860          O  
ATOM   9406  CB  LEU A 594      -8.436 -23.359 -14.188  1.00 86.560          C  
ATOM   9407  CG  LEU A 594      -9.497 -22.731 -15.162  1.00 86.560          C  
ATOM   9408  CD1 LEU A 594      -9.933 -23.784 -16.177  1.00 86.560          C  
ATOM   9409  CD2 LEU A 594     -10.710 -22.199 -14.388  1.00 86.560          C  
ATOM   9410  H   LEU A 594      -6.291 -21.494 -14.424  1.00 73.870          H  
ATOM   9411  HA  LEU A 594      -8.559 -22.012 -12.515  1.00 74.330          H  
ATOM   9412 1HB  LEU A 594      -7.640 -23.774 -14.811  1.00103.880          H  
ATOM   9413 2HB  LEU A 594      -8.914 -24.182 -13.655  1.00103.880          H  
ATOM   9414  HG  LEU A 594      -9.036 -21.922 -15.713  1.00103.880          H  
ATOM   9415 1HD1 LEU A 594     -10.649 -23.348 -16.879  1.00103.880          H  
ATOM   9416 2HD1 LEU A 594      -9.059 -24.136 -16.732  1.00103.880          H  
ATOM   9417 3HD1 LEU A 594     -10.397 -24.609 -15.654  1.00103.880          H  
ATOM   9418 1HD2 LEU A 594     -11.407 -21.774 -15.104  1.00103.880          H  
ATOM   9419 2HD2 LEU A 594     -11.190 -23.012 -13.843  1.00103.880          H  
ATOM   9420 3HD2 LEU A 594     -10.406 -21.427 -13.692  1.00103.880          H  
ATOM   9421  N   THR A 595      -7.174 -23.156 -10.972  1.00 62.120          N  
ATOM   9422  CA  THR A 595      -6.468 -23.913  -9.959  1.00 62.550          C  
ATOM   9423  C   THR A 595      -7.235 -25.216  -9.794  1.00 63.190          C  
ATOM   9424  O   THR A 595      -8.459 -25.217  -9.673  1.00 62.910          O  
ATOM   9425  CB  THR A 595      -6.325 -23.137  -8.635  1.00 87.400          C  
ATOM   9426  OG1 THR A 595      -5.544 -21.951  -8.851  1.00 87.400          O  
ATOM   9427  CG2 THR A 595      -5.676 -23.993  -7.563  1.00 87.400          C  
ATOM   9428  H   THR A 595      -7.903 -22.519 -10.691  1.00 74.540          H  
ATOM   9429  HA  THR A 595      -5.473 -24.145 -10.308  1.00 75.060          H  
ATOM   9430  HB  THR A 595      -7.298 -22.833  -8.308  1.00104.880          H  
ATOM   9431  HG1 THR A 595      -4.655 -22.200  -9.186  1.00104.880          H  
ATOM   9432 1HG2 THR A 595      -5.593 -23.418  -6.644  1.00104.880          H  
ATOM   9433 2HG2 THR A 595      -6.280 -24.881  -7.376  1.00104.880          H  
ATOM   9434 3HG2 THR A 595      -4.682 -24.289  -7.899  1.00104.880          H  
ATOM   9435  N   ILE A 596      -6.523 -26.323  -9.851  1.00 64.090          N  
ATOM   9436  CA  ILE A 596      -7.112 -27.646  -9.794  1.00 64.790          C  
ATOM   9437  C   ILE A 596      -6.807 -28.267  -8.450  1.00 65.100          C  
ATOM   9438  O   ILE A 596      -5.650 -28.308  -8.044  1.00 65.410          O  
ATOM   9439  CB  ILE A 596      -6.475 -28.561 -10.843  1.00 90.430          C  
ATOM   9440  CG1 ILE A 596      -6.591 -27.968 -12.231  1.00 90.430          C  
ATOM   9441  CG2 ILE A 596      -7.268 -29.897 -10.826  1.00 90.430          C  
ATOM   9442  CD1 ILE A 596      -5.670 -28.633 -13.215  1.00 90.430          C  
ATOM   9443  H   ILE A 596      -5.522 -26.227  -9.953  1.00 76.910          H  
ATOM   9444  HA  ILE A 596      -8.191 -27.582  -9.930  1.00 77.750          H  
ATOM   9445  HB  ILE A 596      -5.424 -28.730 -10.621  1.00108.510          H  
ATOM   9446 1HG1 ILE A 596      -7.616 -28.072 -12.578  1.00108.510          H  
ATOM   9447 2HG1 ILE A 596      -6.342 -26.905 -12.208  1.00108.510          H  
ATOM   9448 1HG2 ILE A 596      -6.869 -30.571 -11.555  1.00108.510          H  
ATOM   9449 2HG2 ILE A 596      -7.212 -30.373  -9.849  1.00108.510          H  
ATOM   9450 3HG2 ILE A 596      -8.315 -29.696 -11.058  1.00108.510          H  
ATOM   9451 1HD1 ILE A 596      -5.810 -28.171 -14.162  1.00108.510          H  
ATOM   9452 2HD1 ILE A 596      -4.635 -28.505 -12.893  1.00108.510          H  
ATOM   9453 3HD1 ILE A 596      -5.882 -29.677 -13.302  1.00108.510          H  
ATOM   9454  N   HIS A 597      -7.833 -28.744  -7.764  1.00 65.030          N  
ATOM   9455  CA  HIS A 597      -7.667 -29.403  -6.474  1.00 65.330          C  
ATOM   9456  C   HIS A 597      -7.890 -30.897  -6.588  1.00 66.170          C  
ATOM   9457  O   HIS A 597      -8.834 -31.376  -7.235  1.00 66.130          O  
ATOM   9458  CB  HIS A 597      -8.599 -28.817  -5.423  1.00 91.340          C  
ATOM   9459  CG  HIS A 597      -8.482 -29.446  -4.071  1.00 91.340          C  
ATOM   9460  ND1 HIS A 597      -7.422 -29.200  -3.228  1.00 91.340          N  
ATOM   9461  CD2 HIS A 597      -9.292 -30.306  -3.415  1.00 91.340          C  
ATOM   9462  CE1 HIS A 597      -7.581 -29.885  -2.113  1.00 91.340          C  
ATOM   9463  NE2 HIS A 597      -8.709 -30.563  -2.197  1.00 91.340          N  
ATOM   9464  H   HIS A 597      -8.766 -28.650  -8.168  1.00 78.040          H  
ATOM   9465  HA  HIS A 597      -6.648 -29.276  -6.125  1.00 78.400          H  
ATOM   9466 1HB  HIS A 597      -8.347 -27.783  -5.302  1.00109.610          H  
ATOM   9467 2HB  HIS A 597      -9.636 -28.879  -5.764  1.00109.610          H  
ATOM   9468  HD1 HIS A 597      -6.703 -28.518  -3.368  1.00109.610          H  
ATOM   9469  HD2 HIS A 597     -10.239 -30.776  -3.679  1.00109.610          H  
ATOM   9470  HE1 HIS A 597      -6.840 -29.825  -1.316  1.00109.610          H  
ATOM   9471  N   PHE A 598      -7.000 -31.649  -5.948  1.00 66.940          N  
ATOM   9472  CA  PHE A 598      -7.077 -33.095  -5.996  1.00 67.820          C  
ATOM   9473  C   PHE A 598      -7.441 -33.669  -4.643  1.00 67.790          C  
ATOM   9474  O   PHE A 598      -6.568 -33.896  -3.797  1.00 68.020          O  
ATOM   9475  CB  PHE A 598      -5.722 -33.613  -6.421  1.00 94.600          C  
ATOM   9476  CG  PHE A 598      -5.354 -33.017  -7.694  1.00 94.600          C  
ATOM   9477  CD1 PHE A 598      -4.571 -31.883  -7.710  1.00 94.600          C  
ATOM   9478  CD2 PHE A 598      -5.804 -33.507  -8.857  1.00 94.600          C  
ATOM   9479  CE1 PHE A 598      -4.263 -31.272  -8.859  1.00 94.600          C  
ATOM   9480  CE2 PHE A 598      -5.476 -32.895 -10.008  1.00 94.600          C  
ATOM   9481  CZ  PHE A 598      -4.712 -31.779 -10.010  1.00 94.600          C  
ATOM   9482  H   PHE A 598      -6.223 -31.194  -5.452  1.00 80.330          H  
ATOM   9483  HA  PHE A 598      -7.838 -33.388  -6.718  1.00 81.380          H  
ATOM   9484 1HB  PHE A 598      -4.957 -33.361  -5.674  1.00113.520          H  
ATOM   9485 2HB  PHE A 598      -5.751 -34.691  -6.527  1.00113.520          H  
ATOM   9486  HD1 PHE A 598      -4.214 -31.473  -6.771  1.00113.520          H  
ATOM   9487  HD2 PHE A 598      -6.427 -34.393  -8.863  1.00113.520          H  
ATOM   9488  HE1 PHE A 598      -3.672 -30.375  -8.850  1.00113.520          H  
ATOM   9489  HE2 PHE A 598      -5.834 -33.293 -10.935  1.00113.520          H  
ATOM   9490  HZ  PHE A 598      -4.483 -31.294 -10.943  1.00113.520          H  
ATOM   9491  N   THR A 599      -8.728 -33.882  -4.410  1.00 67.530          N  
ATOM   9492  CA  THR A 599      -9.121 -34.296  -3.080  1.00 67.460          C  
ATOM   9493  C   THR A 599      -8.454 -35.616  -2.704  1.00 68.420          C  
ATOM   9494  O   THR A 599      -8.523 -36.581  -3.447  1.00 68.970          O  
ATOM   9495  CB  THR A 599     -10.660 -34.451  -3.001  1.00 94.470          C  
ATOM   9496  OG1 THR A 599     -11.300 -33.211  -3.320  1.00 94.470          O  
ATOM   9497  CG2 THR A 599     -11.103 -34.906  -1.623  1.00 94.470          C  
ATOM   9498  H   THR A 599      -9.440 -33.737  -5.132  1.00 81.040          H  
ATOM   9499  HA  THR A 599      -8.806 -33.530  -2.368  1.00 80.950          H  
ATOM   9500  HB  THR A 599     -10.964 -35.168  -3.724  1.00113.370          H  
ATOM   9501  HG1 THR A 599     -11.184 -33.020  -4.267  1.00113.370          H  
ATOM   9502 1HG2 THR A 599     -12.186 -35.010  -1.615  1.00113.370          H  
ATOM   9503 2HG2 THR A 599     -10.653 -35.867  -1.379  1.00113.370          H  
ATOM   9504 3HG2 THR A 599     -10.803 -34.164  -0.884  1.00113.370          H  
ATOM   9505  N   GLY A 600      -7.805 -35.664  -1.546  1.00 68.650          N  
ATOM   9506  CA  GLY A 600      -7.192 -36.894  -1.037  1.00 69.560          C  
ATOM   9507  C   GLY A 600      -5.810 -37.277  -1.587  1.00 70.240          C  
ATOM   9508  O   GLY A 600      -5.247 -38.288  -1.148  1.00 71.050          O  
ATOM   9509  H   GLY A 600      -7.755 -34.819  -0.993  1.00 82.380          H  
ATOM   9510 1HA  GLY A 600      -7.123 -36.817   0.048  1.00 83.470          H  
ATOM   9511 2HA  GLY A 600      -7.877 -37.719  -1.233  1.00 83.470          H  
ATOM   9512  N   HIS A 601      -5.257 -36.500  -2.526  1.00 69.960          N  
ATOM   9513  CA  HIS A 601      -3.960 -36.854  -3.117  1.00 70.670          C  
ATOM   9514  C   HIS A 601      -3.030 -35.669  -3.328  1.00 70.100          C  
ATOM   9515  O   HIS A 601      -3.392 -34.715  -4.012  1.00 69.280          O  
ATOM   9516  CB  HIS A 601      -4.173 -37.512  -4.479  1.00 98.650          C  
ATOM   9517  CG  HIS A 601      -4.938 -38.779  -4.469  1.00 98.650          C  
ATOM   9518  ND1 HIS A 601      -4.364 -39.995  -4.175  1.00 98.650          N  
ATOM   9519  CD2 HIS A 601      -6.233 -39.025  -4.722  1.00 98.650          C  
ATOM   9520  CE1 HIS A 601      -5.281 -40.938  -4.258  1.00 98.650          C  
ATOM   9521  NE2 HIS A 601      -6.421 -40.381  -4.589  1.00 98.650          N  
ATOM   9522  H   HIS A 601      -5.759 -35.664  -2.846  1.00 83.950          H  
ATOM   9523  HA  HIS A 601      -3.447 -37.560  -2.467  1.00 84.800          H  
ATOM   9524 1HB  HIS A 601      -4.731 -36.817  -5.097  1.00118.380          H  
ATOM   9525 2HB  HIS A 601      -3.206 -37.693  -4.957  1.00118.380          H  
ATOM   9526  HD1 HIS A 601      -3.512 -40.133  -3.669  1.00118.380          H  
ATOM   9527  HD2 HIS A 601      -7.058 -38.374  -4.987  1.00118.380          H  
ATOM   9528  HE1 HIS A 601      -5.021 -41.982  -4.061  1.00118.380          H  
ATOM   9529  N   SER A 602      -1.801 -35.768  -2.830  1.00 70.590          N  
ATOM   9530  CA  SER A 602      -0.825 -34.694  -3.022  1.00 70.210          C  
ATOM   9531  C   SER A 602      -0.068 -34.940  -4.328  1.00 70.820          C  
ATOM   9532  O   SER A 602       0.455 -36.034  -4.540  1.00 71.700          O  
ATOM   9533  CB  SER A 602       0.144 -34.656  -1.859  1.00 98.450          C  
ATOM   9534  OG  SER A 602      -0.538 -34.421  -0.646  1.00 98.450          O  
ATOM   9535  H   SER A 602      -1.545 -36.571  -2.275  1.00 84.710          H  
ATOM   9536  HA  SER A 602      -1.346 -33.735  -3.087  1.00 84.250          H  
ATOM   9537 1HB  SER A 602       0.689 -35.596  -1.803  1.00118.140          H  
ATOM   9538 2HB  SER A 602       0.874 -33.863  -2.030  1.00118.140          H  
ATOM   9539  HG  SER A 602      -1.024 -33.564  -0.757  1.00118.140          H  
ATOM   9540  N   PHE A 603      -0.051 -33.952  -5.218  1.00 70.380          N  
ATOM   9541  CA  PHE A 603       0.582 -34.061  -6.534  1.00 70.920          C  
ATOM   9542  C   PHE A 603       2.026 -33.534  -6.565  1.00 71.030          C  
ATOM   9543  O   PHE A 603       2.345 -32.549  -5.888  1.00 70.380          O  
ATOM   9544  CB  PHE A 603      -0.331 -33.382  -7.574  1.00 99.070          C  
ATOM   9545  CG  PHE A 603      -1.565 -34.268  -8.052  1.00 99.070          C  
ATOM   9546  CD1 PHE A 603      -2.292 -35.122  -7.203  1.00 99.070          C  
ATOM   9547  CD2 PHE A 603      -1.952 -34.271  -9.392  1.00 99.070          C  
ATOM   9548  CE1 PHE A 603      -3.313 -35.913  -7.701  1.00 99.070          C  
ATOM   9549  CE2 PHE A 603      -2.957 -35.070  -9.846  1.00 99.070          C  
ATOM   9550  CZ  PHE A 603      -3.632 -35.887  -9.007  1.00 99.070          C  
ATOM   9551  H   PHE A 603      -0.472 -33.055  -4.960  1.00 84.460          H  
ATOM   9552  HA  PHE A 603       0.628 -35.117  -6.789  1.00 85.100          H  
ATOM   9553 1HB  PHE A 603      -0.738 -32.467  -7.132  1.00118.890          H  
ATOM   9554 2HB  PHE A 603       0.242 -33.083  -8.403  1.00118.890          H  
ATOM   9555  HD1 PHE A 603      -2.066 -35.186  -6.158  1.00118.890          H  
ATOM   9556  HD2 PHE A 603      -1.460 -33.648 -10.095  1.00118.890          H  
ATOM   9557  HE1 PHE A 603      -3.850 -36.565  -7.052  1.00118.890          H  
ATOM   9558  HE2 PHE A 603      -3.214 -35.062 -10.880  1.00118.890          H  
ATOM   9559  HZ  PHE A 603      -4.430 -36.514  -9.389  1.00118.890          H  
ATOM   9560  N   ILE A 604       2.915 -34.180  -7.362  1.00 71.870          N  
ATOM   9561  CA  ILE A 604       4.312 -33.738  -7.441  1.00 72.070          C  
ATOM   9562  C   ILE A 604       4.684 -33.072  -8.775  1.00 71.820          C  
ATOM   9563  O   ILE A 604       4.637 -33.693  -9.845  1.00 72.250          O  
ATOM   9564  CB  ILE A 604       5.264 -34.933  -7.262  1.00100.820          C  
ATOM   9565  CG1 ILE A 604       4.965 -35.620  -5.940  1.00100.820          C  
ATOM   9566  CG2 ILE A 604       6.740 -34.407  -7.272  1.00100.820          C  
ATOM   9567  CD1 ILE A 604       5.611 -36.982  -5.785  1.00100.820          C  
ATOM   9568  H   ILE A 604       2.654 -35.025  -7.878  1.00 86.240          H  
ATOM   9569  HA  ILE A 604       4.478 -33.040  -6.638  1.00 86.480          H  
ATOM   9570  HB  ILE A 604       5.128 -35.646  -8.055  1.00120.980          H  
ATOM   9571 1HG1 ILE A 604       5.283 -34.971  -5.144  1.00120.980          H  
ATOM   9572 2HG1 ILE A 604       3.893 -35.763  -5.851  1.00120.980          H  
ATOM   9573 1HG2 ILE A 604       7.435 -35.224  -7.139  1.00120.980          H  
ATOM   9574 2HG2 ILE A 604       6.962 -33.922  -8.217  1.00120.980          H  
ATOM   9575 3HG2 ILE A 604       6.867 -33.686  -6.456  1.00120.980          H  
ATOM   9576 1HD1 ILE A 604       5.328 -37.402  -4.823  1.00120.980          H  
ATOM   9577 2HD1 ILE A 604       5.257 -37.637  -6.586  1.00120.980          H  
ATOM   9578 3HD1 ILE A 604       6.689 -36.905  -5.833  1.00120.980          H  
ATOM   9579  N   TYR A 605       5.118 -31.824  -8.712  1.00 71.150          N  
ATOM   9580  CA  TYR A 605       5.467 -31.082  -9.926  1.00 70.840          C  
ATOM   9581  C   TYR A 605       6.725 -30.248  -9.686  1.00 71.000          C  
ATOM   9582  O   TYR A 605       6.830 -29.533  -8.700  1.00 71.010          O  
ATOM   9583  CB  TYR A 605       4.275 -30.198 -10.294  1.00 99.300          C  
ATOM   9584  CG  TYR A 605       3.971 -29.189  -9.215  1.00 99.300          C  
ATOM   9585  CD1 TYR A 605       4.465 -27.897  -9.299  1.00 99.300          C  
ATOM   9586  CD2 TYR A 605       3.239 -29.580  -8.099  1.00 99.300          C  
ATOM   9587  CE1 TYR A 605       4.222 -27.005  -8.283  1.00 99.300          C  
ATOM   9588  CE2 TYR A 605       3.008 -28.699  -7.099  1.00 99.300          C  
ATOM   9589  CZ  TYR A 605       3.491 -27.406  -7.177  1.00 99.300          C  
ATOM   9590  OH  TYR A 605       3.248 -26.500  -6.165  1.00 99.300          O  
ATOM   9591  H   TYR A 605       5.173 -31.392  -7.782  1.00 85.380          H  
ATOM   9592  HA  TYR A 605       5.665 -31.786 -10.736  1.00 85.010          H  
ATOM   9593 1HB  TYR A 605       4.473 -29.668 -11.228  1.00119.160          H  
ATOM   9594 2HB  TYR A 605       3.397 -30.812 -10.433  1.00119.160          H  
ATOM   9595  HD1 TYR A 605       5.049 -27.591 -10.167  1.00119.160          H  
ATOM   9596  HD2 TYR A 605       2.852 -30.596  -8.012  1.00119.160          H  
ATOM   9597  HE1 TYR A 605       4.606 -25.988  -8.346  1.00119.160          H  
ATOM   9598  HE2 TYR A 605       2.451 -29.027  -6.249  1.00119.160          H  
ATOM   9599  HH  TYR A 605       2.647 -26.887  -5.521  1.00119.160          H  
ATOM   9600  N   GLY A 606       7.742 -30.370 -10.538  1.00 71.190          N  
ATOM   9601  CA  GLY A 606       8.955 -29.568 -10.301  1.00 71.390          C  
ATOM   9602  C   GLY A 606       9.660 -30.052  -9.024  1.00 71.720          C  
ATOM   9603  O   GLY A 606      10.439 -29.323  -8.406  1.00 71.430          O  
ATOM   9604  H   GLY A 606       7.659 -30.963 -11.355  1.00 85.430          H  
ATOM   9605 1HA  GLY A 606       9.630 -29.660 -11.153  1.00 85.670          H  
ATOM   9606 2HA  GLY A 606       8.690 -28.515 -10.207  1.00 85.670          H  
ATOM   9607  N   LYS A 607       9.340 -31.285  -8.626  1.00 72.350          N  
ATOM   9608  CA  LYS A 607       9.767 -31.946  -7.390  1.00 72.770          C  
ATOM   9609  C   LYS A 607       9.146 -31.291  -6.138  1.00 72.010          C  
ATOM   9610  O   LYS A 607       9.580 -31.564  -5.018  1.00 72.150          O  
ATOM   9611  CB  LYS A 607      11.293 -31.950  -7.224  1.00101.710          C  
ATOM   9612  CG  LYS A 607      12.093 -32.573  -8.366  1.00101.710          C  
ATOM   9613  CD  LYS A 607      13.575 -32.665  -7.982  1.00101.710          C  
ATOM   9614  CE  LYS A 607      14.443 -33.191  -9.118  1.00101.710          C  
ATOM   9615  NZ  LYS A 607      15.880 -33.312  -8.698  1.00101.710          N  
ATOM   9616  H   LYS A 607       8.726 -31.799  -9.238  1.00 86.820          H  
ATOM   9617  HA  LYS A 607       9.425 -32.980  -7.422  1.00 87.320          H  
ATOM   9618 1HB  LYS A 607      11.657 -30.940  -7.062  1.00122.050          H  
ATOM   9619 2HB  LYS A 607      11.541 -32.515  -6.325  1.00122.050          H  
ATOM   9620 1HG  LYS A 607      11.707 -33.566  -8.586  1.00122.050          H  
ATOM   9621 2HG  LYS A 607      11.994 -31.954  -9.259  1.00122.050          H  
ATOM   9622 1HD  LYS A 607      13.931 -31.671  -7.706  1.00122.050          H  
ATOM   9623 2HD  LYS A 607      13.684 -33.321  -7.121  1.00122.050          H  
ATOM   9624 1HE  LYS A 607      14.081 -34.166  -9.437  1.00122.050          H  
ATOM   9625 2HE  LYS A 607      14.379 -32.497  -9.958  1.00122.050          H  
ATOM   9626 1HZ  LYS A 607      16.437 -33.654  -9.477  1.00122.050          H  
ATOM   9627 2HZ  LYS A 607      16.230 -32.406  -8.402  1.00122.050          H  
ATOM   9628 3HZ  LYS A 607      15.951 -33.960  -7.928  1.00122.050          H  
ATOM   9629  N   ARG A 608       8.100 -30.479  -6.315  1.00 71.260          N  
ATOM   9630  CA  ARG A 608       7.391 -29.869  -5.199  1.00 70.510          C  
ATOM   9631  C   ARG A 608       6.106 -30.627  -4.942  1.00 70.390          C  
ATOM   9632  O   ARG A 608       5.503 -31.166  -5.867  1.00 70.550          O  
ATOM   9633  CB  ARG A 608       7.051 -28.410  -5.478  1.00 99.010          C  
ATOM   9634  CG  ARG A 608       8.150 -27.394  -5.170  1.00 99.010          C  
ATOM   9635  CD  ARG A 608       9.267 -27.435  -6.153  1.00 99.010          C  
ATOM   9636  NE  ARG A 608      10.190 -26.325  -5.943  1.00 99.010          N  
ATOM   9637  CZ  ARG A 608      11.304 -26.068  -6.671  1.00 99.010          C  
ATOM   9638  NH1 ARG A 608      11.652 -26.839  -7.690  1.00 99.010          N  
ATOM   9639  NH2 ARG A 608      12.055 -25.016  -6.354  1.00 99.010          N  
ATOM   9640  H   ARG A 608       7.801 -30.238  -7.258  1.00 85.510          H  
ATOM   9641  HA  ARG A 608       8.015 -29.922  -4.308  1.00 84.610          H  
ATOM   9642 1HB  ARG A 608       6.791 -28.296  -6.527  1.00118.820          H  
ATOM   9643 2HB  ARG A 608       6.168 -28.131  -4.901  1.00118.820          H  
ATOM   9644 1HG  ARG A 608       7.726 -26.391  -5.183  1.00118.820          H  
ATOM   9645 2HG  ARG A 608       8.566 -27.601  -4.187  1.00118.820          H  
ATOM   9646 1HD  ARG A 608       9.826 -28.359  -6.027  1.00118.820          H  
ATOM   9647 2HD  ARG A 608       8.871 -27.380  -7.168  1.00118.820          H  
ATOM   9648  HE  ARG A 608       9.982 -25.698  -5.180  1.00118.820          H  
ATOM   9649 1HH1 ARG A 608      11.087 -27.668  -7.958  1.00118.820          H  
ATOM   9650 2HH1 ARG A 608      12.479 -26.628  -8.226  1.00118.820          H  
ATOM   9651 1HH2 ARG A 608      11.793 -24.424  -5.577  1.00118.820          H  
ATOM   9652 2HH2 ARG A 608      12.891 -24.808  -6.883  1.00118.820          H  
ATOM   9653  N   HIS A 609       5.671 -30.672  -3.691  1.00 70.120          N  
ATOM   9654  CA  HIS A 609       4.443 -31.383  -3.343  1.00 69.990          C  
ATOM   9655  C   HIS A 609       3.351 -30.425  -2.906  1.00 68.900          C  
ATOM   9656  O   HIS A 609       3.575 -29.623  -1.996  1.00 68.290          O  
ATOM   9657  CB  HIS A 609       4.721 -32.338  -2.176  1.00 98.040          C  
ATOM   9658  CG  HIS A 609       5.703 -33.452  -2.452  1.00 98.040          C  
ATOM   9659  ND1 HIS A 609       5.358 -34.780  -2.349  1.00 98.040          N  
ATOM   9660  CD2 HIS A 609       7.012 -33.434  -2.826  1.00 98.040          C  
ATOM   9661  CE1 HIS A 609       6.412 -35.530  -2.631  1.00 98.040          C  
ATOM   9662  NE2 HIS A 609       7.421 -34.737  -2.926  1.00 98.040          N  
ATOM   9663  H   HIS A 609       6.199 -30.216  -2.959  1.00 84.140          H  
ATOM   9664  HA  HIS A 609       4.081 -31.953  -4.197  1.00 83.990          H  
ATOM   9665 1HB  HIS A 609       5.093 -31.767  -1.327  1.00117.650          H  
ATOM   9666 2HB  HIS A 609       3.780 -32.796  -1.866  1.00117.650          H  
ATOM   9667  HD2 HIS A 609       7.634 -32.558  -3.011  1.00117.650          H  
ATOM   9668  HE1 HIS A 609       6.438 -36.618  -2.625  1.00117.650          H  
ATOM   9669  HE2 HIS A 609       8.352 -35.037  -3.183  1.00117.650          H  
ATOM   9670  N   GLU A 610       2.170 -30.530  -3.524  1.00 68.660          N  
ATOM   9671  CA  GLU A 610       1.035 -29.665  -3.158  1.00 67.640          C  
ATOM   9672  C   GLU A 610      -0.288 -30.332  -3.546  1.00 67.630          C  
ATOM   9673  O   GLU A 610      -0.329 -31.189  -4.428  1.00 68.360          O  
ATOM   9674  CB  GLU A 610       1.189 -28.262  -3.792  1.00 95.100          C  
ATOM   9675  CG  GLU A 610       0.165 -27.167  -3.378  1.00 95.100          C  
ATOM   9676  CD  GLU A 610       0.037 -26.943  -1.903  1.00 95.100          C  
ATOM   9677  OE1 GLU A 610       0.641 -26.040  -1.385  1.00 95.100          O  
ATOM   9678  OE2 GLU A 610      -0.684 -27.711  -1.292  1.00 95.100          O  
ATOM   9679  H   GLU A 610       2.089 -31.220  -4.285  1.00 82.390          H  
ATOM   9680  HA  GLU A 610       1.034 -29.538  -2.073  1.00 81.170          H  
ATOM   9681 1HB  GLU A 610       2.197 -27.882  -3.625  1.00114.120          H  
ATOM   9682 2HB  GLU A 610       1.041 -28.353  -4.855  1.00114.120          H  
ATOM   9683 1HG  GLU A 610       0.514 -26.234  -3.818  1.00114.120          H  
ATOM   9684 2HG  GLU A 610      -0.792 -27.356  -3.798  1.00114.120          H  
ATOM   9685  N   ASP A 611      -1.386 -29.924  -2.916  1.00 66.830          N  
ATOM   9686  CA  ASP A 611      -2.684 -30.524  -3.246  1.00 66.770          C  
ATOM   9687  C   ASP A 611      -3.393 -29.821  -4.405  1.00 66.260          C  
ATOM   9688  O   ASP A 611      -4.517 -30.187  -4.781  1.00 66.330          O  
ATOM   9689  CB  ASP A 611      -3.594 -30.555  -2.022  1.00 93.500          C  
ATOM   9690  CG  ASP A 611      -3.063 -31.488  -0.905  1.00 93.500          C  
ATOM   9691  OD1 ASP A 611      -2.189 -32.295  -1.178  1.00 93.500          O  
ATOM   9692  OD2 ASP A 611      -3.545 -31.384   0.196  1.00 93.500          O  
ATOM   9693  H   ASP A 611      -1.301 -29.192  -2.196  1.00 80.200          H  
ATOM   9694  HA  ASP A 611      -2.515 -31.558  -3.550  1.00 80.120          H  
ATOM   9695 1HB  ASP A 611      -3.702 -29.543  -1.622  1.00112.200          H  
ATOM   9696 2HB  ASP A 611      -4.585 -30.899  -2.321  1.00112.200          H  
ATOM   9697  N   THR A 612      -2.744 -28.796  -4.960  1.00 65.750          N  
ATOM   9698  CA  THR A 612      -3.277 -28.078  -6.104  1.00 65.230          C  
ATOM   9699  C   THR A 612      -2.223 -27.757  -7.168  1.00 65.530          C  
ATOM   9700  O   THR A 612      -1.043 -27.550  -6.867  1.00 65.710          O  
ATOM   9701  CB  THR A 612      -3.914 -26.723  -5.722  1.00 91.530          C  
ATOM   9702  OG1 THR A 612      -2.905 -25.851  -5.197  1.00 91.530          O  
ATOM   9703  CG2 THR A 612      -5.017 -26.883  -4.693  1.00 91.530          C  
ATOM   9704  H   THR A 612      -1.841 -28.537  -4.594  1.00 78.900          H  
ATOM   9705  HA  THR A 612      -4.018 -28.715  -6.556  1.00 78.280          H  
ATOM   9706  HB  THR A 612      -4.330 -26.284  -6.617  1.00109.840          H  
ATOM   9707  HG1 THR A 612      -2.241 -25.678  -5.877  1.00109.840          H  
ATOM   9708 1HG2 THR A 612      -5.446 -25.907  -4.468  1.00109.840          H  
ATOM   9709 2HG2 THR A 612      -5.777 -27.519  -5.092  1.00109.840          H  
ATOM   9710 3HG2 THR A 612      -4.615 -27.316  -3.785  1.00109.840          H  
ATOM   9711  N   LEU A 613      -2.702 -27.604  -8.403  1.00 65.540          N  
ATOM   9712  CA  LEU A 613      -1.908 -27.183  -9.571  1.00 65.800          C  
ATOM   9713  C   LEU A 613      -2.607 -26.020 -10.256  1.00 64.950          C  
ATOM   9714  O   LEU A 613      -3.823 -25.942 -10.184  1.00 64.540          O  
ATOM   9715  CB  LEU A 613      -1.801 -28.320 -10.589  1.00 92.020          C  
ATOM   9716  CG  LEU A 613      -1.154 -29.625 -10.141  1.00 92.020          C  
ATOM   9717  CD1 LEU A 613      -1.427 -30.613 -11.193  1.00 92.020          C  
ATOM   9718  CD2 LEU A 613       0.341 -29.471  -9.938  1.00 92.020          C  
ATOM   9719  H   LEU A 613      -3.704 -27.794  -8.512  1.00 78.650          H  
ATOM   9720  HA  LEU A 613      -0.923 -26.859  -9.244  1.00 78.960          H  
ATOM   9721 1HB  LEU A 613      -2.809 -28.561 -10.925  1.00110.420          H  
ATOM   9722 2HB  LEU A 613      -1.240 -27.955 -11.451  1.00110.420          H  
ATOM   9723  HG  LEU A 613      -1.595 -29.957  -9.216  1.00110.420          H  
ATOM   9724 1HD1 LEU A 613      -1.011 -31.558 -10.902  1.00110.420          H  
ATOM   9725 2HD1 LEU A 613      -2.475 -30.717 -11.330  1.00110.420          H  
ATOM   9726 3HD1 LEU A 613      -0.984 -30.279 -12.127  1.00110.420          H  
ATOM   9727 1HD2 LEU A 613       0.764 -30.431  -9.637  1.00110.420          H  
ATOM   9728 2HD2 LEU A 613       0.816 -29.144 -10.864  1.00110.420          H  
ATOM   9729 3HD2 LEU A 613       0.529 -28.736  -9.154  1.00110.420          H  
ATOM   9730  N   THR A 614      -1.897 -25.114 -10.931  1.00 64.680          N  
ATOM   9731  CA  THR A 614      -2.654 -24.079 -11.665  1.00 63.890          C  
ATOM   9732  C   THR A 614      -2.284 -24.010 -13.142  1.00 64.290          C  
ATOM   9733  O   THR A 614      -1.108 -23.961 -13.512  1.00 64.760          O  
ATOM   9734  CB  THR A 614      -2.515 -22.671 -11.023  1.00 89.760          C  
ATOM   9735  OG1 THR A 614      -2.987 -22.703  -9.664  1.00 89.760          O  
ATOM   9736  CG2 THR A 614      -3.391 -21.662 -11.786  1.00 89.760          C  
ATOM   9737  H   THR A 614      -0.885 -25.155 -10.973  1.00 77.620          H  
ATOM   9738  HA  THR A 614      -3.707 -24.335 -11.642  1.00 76.670          H  
ATOM   9739  HB  THR A 614      -1.474 -22.352 -11.051  1.00107.710          H  
ATOM   9740  HG1 THR A 614      -2.389 -23.242  -9.139  1.00107.710          H  
ATOM   9741 1HG2 THR A 614      -3.296 -20.688 -11.318  1.00107.710          H  
ATOM   9742 2HG2 THR A 614      -3.087 -21.588 -12.821  1.00107.710          H  
ATOM   9743 3HG2 THR A 614      -4.422 -21.975 -11.743  1.00107.710          H  
ATOM   9744  N   LEU A 615      -3.322 -24.015 -13.973  1.00 64.110          N  
ATOM   9745  CA  LEU A 615      -3.182 -23.915 -15.413  1.00 64.480          C  
ATOM   9746  C   LEU A 615      -3.586 -22.564 -15.969  1.00 63.700          C  
ATOM   9747  O   LEU A 615      -4.508 -21.894 -15.479  1.00 62.960          O  
ATOM   9748  CB  LEU A 615      -4.015 -24.979 -16.115  1.00 90.120          C  
ATOM   9749  CG  LEU A 615      -3.682 -26.445 -15.829  1.00 90.120          C  
ATOM   9750  CD1 LEU A 615      -4.726 -27.273 -16.503  1.00 90.120          C  
ATOM   9751  CD2 LEU A 615      -2.279 -26.796 -16.396  1.00 90.120          C  
ATOM   9752  H   LEU A 615      -4.257 -24.067 -13.559  1.00 76.930          H  
ATOM   9753  HA  LEU A 615      -2.135 -24.054 -15.663  1.00 77.380          H  
ATOM   9754 1HB  LEU A 615      -5.064 -24.817 -15.861  1.00108.150          H  
ATOM   9755 2HB  LEU A 615      -3.902 -24.829 -17.185  1.00108.150          H  
ATOM   9756  HG  LEU A 615      -3.714 -26.638 -14.754  1.00108.150          H  
ATOM   9757 1HD1 LEU A 615      -4.559 -28.320 -16.345  1.00108.150          H  
ATOM   9758 2HD1 LEU A 615      -5.700 -27.007 -16.121  1.00108.150          H  
ATOM   9759 3HD1 LEU A 615      -4.689 -27.065 -17.526  1.00108.150          H  
ATOM   9760 1HD2 LEU A 615      -2.051 -27.834 -16.225  1.00108.150          H  
ATOM   9761 2HD2 LEU A 615      -2.274 -26.598 -17.469  1.00108.150          H  
ATOM   9762 3HD2 LEU A 615      -1.512 -26.192 -15.916  1.00108.150          H  
ATOM   9763  N   PHE A 616      -2.911 -22.201 -17.048  1.00 63.930          N  
ATOM   9764  CA  PHE A 616      -3.166 -20.977 -17.779  1.00 63.360          C  
ATOM   9765  C   PHE A 616      -3.190 -21.388 -19.255  1.00 63.910          C  
ATOM   9766  O   PHE A 616      -2.594 -22.416 -19.578  1.00 64.790          O  
ATOM   9767  CB  PHE A 616      -2.024 -20.005 -17.493  1.00 88.930          C  
ATOM   9768  CG  PHE A 616      -1.786 -19.787 -16.008  1.00 88.930          C  
ATOM   9769  CD1 PHE A 616      -0.813 -20.546 -15.350  1.00 88.930          C  
ATOM   9770  CD2 PHE A 616      -2.496 -18.874 -15.268  1.00 88.930          C  
ATOM   9771  CE1 PHE A 616      -0.568 -20.370 -14.011  1.00 88.930          C  
ATOM   9772  CE2 PHE A 616      -2.247 -18.689 -13.932  1.00 88.930          C  
ATOM   9773  CZ  PHE A 616      -1.280 -19.434 -13.303  1.00 88.930          C  
ATOM   9774  H   PHE A 616      -2.188 -22.833 -17.367  1.00 76.720          H  
ATOM   9775  HA  PHE A 616      -4.122 -20.567 -17.461  1.00 76.030          H  
ATOM   9776 1HB  PHE A 616      -1.121 -20.373 -17.933  1.00106.720          H  
ATOM   9777 2HB  PHE A 616      -2.230 -19.041 -17.949  1.00106.720          H  
ATOM   9778  HD1 PHE A 616      -0.245 -21.289 -15.910  1.00106.720          H  
ATOM   9779  HD2 PHE A 616      -3.267 -18.297 -15.751  1.00106.720          H  
ATOM   9780  HE1 PHE A 616       0.192 -20.973 -13.512  1.00106.720          H  
ATOM   9781  HE2 PHE A 616      -2.810 -17.949 -13.369  1.00106.720          H  
ATOM   9782  HZ  PHE A 616      -1.083 -19.289 -12.242  1.00106.720          H  
ATOM   9783  N   PRO A 617      -3.822 -20.656 -20.179  1.00 63.460          N  
ATOM   9784  CA  PRO A 617      -3.867 -20.992 -21.575  1.00 63.970          C  
ATOM   9785  C   PRO A 617      -2.513 -21.225 -22.186  1.00 64.930          C  
ATOM   9786  O   PRO A 617      -1.574 -20.431 -22.007  1.00 64.940          O  
ATOM   9787  CB  PRO A 617      -4.522 -19.759 -22.202  1.00 95.950          C  
ATOM   9788  CG  PRO A 617      -5.337 -19.197 -21.119  1.00 95.950          C  
ATOM   9789  CD  PRO A 617      -4.520 -19.437 -19.861  1.00 95.950          C  
ATOM   9790  HA  PRO A 617      -4.514 -21.883 -21.704  1.00 76.760          H  
ATOM   9791 1HB  PRO A 617      -3.742 -19.065 -22.562  1.00115.150          H  
ATOM   9792 2HB  PRO A 617      -5.121 -20.045 -23.075  1.00115.150          H  
ATOM   9793 1HG  PRO A 617      -5.555 -18.131 -21.314  1.00115.150          H  
ATOM   9794 2HG  PRO A 617      -6.308 -19.712 -21.119  1.00115.150          H  
ATOM   9795 1HD  PRO A 617      -3.800 -18.618 -19.739  1.00115.150          H  
ATOM   9796 2HD  PRO A 617      -5.202 -19.566 -19.018  1.00115.150          H  
ATOM   9797  N   MET A 618      -2.489 -22.285 -22.968  1.00 65.730          N  
ATOM   9798  CA  MET A 618      -1.400 -22.819 -23.764  1.00 66.770          C  
ATOM   9799  C   MET A 618      -0.261 -23.367 -22.899  1.00 67.260          C  
ATOM   9800  O   MET A 618       0.827 -23.685 -23.398  1.00 67.900          O  
ATOM   9801  CB  MET A 618      -0.922 -21.743 -24.714  1.00 93.060          C  
ATOM   9802  CG  MET A 618      -2.066 -21.137 -25.551  1.00 93.060          C  
ATOM   9803  SD  MET A 618      -2.991 -22.298 -26.504  1.00 93.060          S  
ATOM   9804  CE  MET A 618      -3.887 -21.166 -27.565  1.00 93.060          C  
ATOM   9805  H   MET A 618      -3.324 -22.869 -22.972  1.00 78.880          H  
ATOM   9806  HA  MET A 618      -1.795 -23.652 -24.343  1.00 80.120          H  
ATOM   9807 1HB  MET A 618      -0.432 -20.942 -24.160  1.00111.670          H  
ATOM   9808 2HB  MET A 618      -0.185 -22.166 -25.399  1.00111.670          H  
ATOM   9809 1HG  MET A 618      -2.754 -20.599 -24.907  1.00111.670          H  
ATOM   9810 2HG  MET A 618      -1.660 -20.438 -26.225  1.00111.670          H  
ATOM   9811 1HE  MET A 618      -4.526 -21.727 -28.235  1.00111.670          H  
ATOM   9812 2HE  MET A 618      -4.493 -20.490 -26.960  1.00111.670          H  
ATOM   9813 3HE  MET A 618      -3.174 -20.582 -28.154  1.00111.670          H  
ATOM   9814  N   ARG A 619      -0.546 -23.547 -21.610  1.00 67.020          N  
ATOM   9815  CA  ARG A 619       0.370 -24.146 -20.668  1.00 67.490          C  
ATOM   9816  C   ARG A 619      -0.091 -25.539 -20.313  1.00 68.060          C  
ATOM   9817  O   ARG A 619      -1.218 -25.947 -20.631  1.00 67.760          O  
ATOM   9818  CB  ARG A 619       0.453 -23.355 -19.372  1.00 94.300          C  
ATOM   9819  CG  ARG A 619       0.869 -21.906 -19.488  1.00 94.300          C  
ATOM   9820  CD  ARG A 619       2.243 -21.758 -19.969  1.00 94.300          C  
ATOM   9821  NE  ARG A 619       3.204 -22.484 -19.115  1.00 94.300          N  
ATOM   9822  CZ  ARG A 619       3.736 -22.033 -17.960  1.00 94.300          C  
ATOM   9823  NH1 ARG A 619       3.399 -20.860 -17.483  1.00 94.300          N  
ATOM   9824  NH2 ARG A 619       4.601 -22.794 -17.304  1.00 94.300          N  
ATOM   9825  H   ARG A 619      -1.444 -23.221 -21.239  1.00 80.420          H  
ATOM   9826  HA  ARG A 619       1.355 -24.215 -21.117  1.00 80.990          H  
ATOM   9827 1HB  ARG A 619      -0.501 -23.386 -18.877  1.00113.160          H  
ATOM   9828 2HB  ARG A 619       1.156 -23.842 -18.703  1.00113.160          H  
ATOM   9829 1HG  ARG A 619       0.199 -21.383 -20.179  1.00113.160          H  
ATOM   9830 2HG  ARG A 619       0.809 -21.443 -18.512  1.00113.160          H  
ATOM   9831 1HD  ARG A 619       2.335 -22.131 -20.989  1.00113.160          H  
ATOM   9832 2HD  ARG A 619       2.498 -20.704 -19.962  1.00113.160          H  
ATOM   9833  HE  ARG A 619       3.504 -23.395 -19.426  1.00113.160          H  
ATOM   9834 1HH1 ARG A 619       2.734 -20.283 -17.993  1.00113.160          H  
ATOM   9835 2HH1 ARG A 619       3.795 -20.534 -16.619  1.00113.160          H  
ATOM   9836 1HH2 ARG A 619       4.854 -23.702 -17.670  1.00113.160          H  
ATOM   9837 2HH2 ARG A 619       5.010 -22.471 -16.439  1.00113.160          H  
ATOM   9838  N   GLY A 620       0.770 -26.254 -19.624  1.00 68.910          N  
ATOM   9839  CA  GLY A 620       0.455 -27.566 -19.127  1.00 69.500          C  
ATOM   9840  C   GLY A 620       1.560 -28.005 -18.211  1.00 69.770          C  
ATOM   9841  O   GLY A 620       2.584 -27.324 -18.108  1.00 69.740          O  
ATOM   9842  H   GLY A 620       1.691 -25.885 -19.435  1.00 82.690          H  
ATOM   9843 1HA  GLY A 620      -0.474 -27.532 -18.574  1.00 83.400          H  
ATOM   9844 2HA  GLY A 620       0.343 -28.273 -19.951  1.00 83.400          H  
ATOM   9845  N   GLU A 621       1.357 -29.131 -17.559  1.00 70.070          N  
ATOM   9846  CA  GLU A 621       2.338 -29.644 -16.618  1.00 70.380          C  
ATOM   9847  C   GLU A 621       2.298 -31.158 -16.522  1.00 71.290          C  
ATOM   9848  O   GLU A 621       1.244 -31.795 -16.652  1.00 71.420          O  
ATOM   9849  CB  GLU A 621       2.133 -28.997 -15.233  1.00 98.410          C  
ATOM   9850  CG  GLU A 621       3.178 -29.380 -14.146  1.00 98.410          C  
ATOM   9851  CD  GLU A 621       4.594 -28.987 -14.482  1.00 98.410          C  
ATOM   9852  OE1 GLU A 621       5.143 -29.574 -15.406  1.00 98.410          O  
ATOM   9853  OE2 GLU A 621       5.137 -28.136 -13.813  1.00 98.410          O  
ATOM   9854  H   GLU A 621       0.476 -29.614 -17.738  1.00 84.080          H  
ATOM   9855  HA  GLU A 621       3.328 -29.366 -16.984  1.00 84.460          H  
ATOM   9856 1HB  GLU A 621       2.148 -27.912 -15.336  1.00118.090          H  
ATOM   9857 2HB  GLU A 621       1.148 -29.274 -14.851  1.00118.090          H  
ATOM   9858 1HG  GLU A 621       2.895 -28.894 -13.213  1.00118.090          H  
ATOM   9859 2HG  GLU A 621       3.161 -30.431 -13.976  1.00118.090          H  
ATOM   9860  N   SER A 622       3.477 -31.719 -16.313  1.00 71.940          N  
ATOM   9861  CA  SER A 622       3.664 -33.160 -16.177  1.00 72.860          C  
ATOM   9862  C   SER A 622       3.796 -33.484 -14.703  1.00 72.710          C  
ATOM   9863  O   SER A 622       4.745 -33.055 -14.043  1.00 72.580          O  
ATOM   9864  CB  SER A 622       4.889 -33.579 -16.928  1.00101.640          C  
ATOM   9865  OG  SER A 622       4.759 -33.317 -18.296  1.00101.640          O  
ATOM   9866  H   SER A 622       4.276 -31.086 -16.190  1.00 86.330          H  
ATOM   9867  HA  SER A 622       2.791 -33.679 -16.582  1.00 87.430          H  
ATOM   9868 1HB  SER A 622       5.726 -33.034 -16.540  1.00121.960          H  
ATOM   9869 2HB  SER A 622       5.070 -34.641 -16.772  1.00121.960          H  
ATOM   9870  HG  SER A 622       5.515 -33.758 -18.701  1.00121.960          H  
ATOM   9871  N   VAL A 623       2.827 -34.221 -14.172  1.00 72.720          N  
ATOM   9872  CA  VAL A 623       2.777 -34.422 -12.730  1.00 72.510          C  
ATOM   9873  C   VAL A 623       2.806 -35.881 -12.267  1.00 73.420          C  
ATOM   9874  O   VAL A 623       2.029 -36.719 -12.732  1.00 73.880          O  
ATOM   9875  CB  VAL A 623       1.524 -33.706 -12.223  1.00101.600          C  
ATOM   9876  CG1 VAL A 623       1.396 -33.830 -10.768  1.00101.600          C  
ATOM   9877  CG2 VAL A 623       1.581 -32.260 -12.647  1.00101.600          C  
ATOM   9878  H   VAL A 623       2.093 -34.587 -14.788  1.00 87.260          H  
ATOM   9879  HA  VAL A 623       3.642 -33.924 -12.290  1.00 87.010          H  
ATOM   9880  HB  VAL A 623       0.655 -34.159 -12.657  1.00121.920          H  
ATOM   9881 1HG1 VAL A 623       0.535 -33.314 -10.503  1.00121.920          H  
ATOM   9882 2HG1 VAL A 623       1.319 -34.869 -10.462  1.00121.920          H  
ATOM   9883 3HG1 VAL A 623       2.244 -33.375 -10.287  1.00121.920          H  
ATOM   9884 1HG2 VAL A 623       0.728 -31.760 -12.317  1.00121.920          H  
ATOM   9885 2HG2 VAL A 623       2.454 -31.799 -12.221  1.00121.920          H  
ATOM   9886 3HG2 VAL A 623       1.621 -32.181 -13.722  1.00121.920          H  
ATOM   9887  N   THR A 624       3.705 -36.173 -11.334  1.00 73.690          N  
ATOM   9888  CA  THR A 624       3.850 -37.526 -10.795  1.00 74.570          C  
ATOM   9889  C   THR A 624       3.028 -37.702  -9.525  1.00 74.240          C  
ATOM   9890  O   THR A 624       3.096 -36.885  -8.604  1.00 73.570          O  
ATOM   9891  CB  THR A 624       5.330 -37.866 -10.518  1.00104.050          C  
ATOM   9892  OG1 THR A 624       6.075 -37.820 -11.760  1.00104.050          O  
ATOM   9893  CG2 THR A 624       5.484 -39.240  -9.837  1.00104.050          C  
ATOM   9894  H   THR A 624       4.288 -35.408 -10.980  1.00 88.430          H  
ATOM   9895  HA  THR A 624       3.476 -38.237 -11.535  1.00 89.480          H  
ATOM   9896  HB  THR A 624       5.743 -37.112  -9.854  1.00124.860          H  
ATOM   9897  HG1 THR A 624       5.612 -38.331 -12.466  1.00124.860          H  
ATOM   9898 1HG2 THR A 624       6.539 -39.430  -9.656  1.00124.860          H  
ATOM   9899 2HG2 THR A 624       4.952 -39.252  -8.886  1.00124.860          H  
ATOM   9900 3HG2 THR A 624       5.080 -40.011 -10.476  1.00124.860          H  
ATOM   9901  N   VAL A 625       2.203 -38.746  -9.474  1.00 74.710          N  
ATOM   9902  CA  VAL A 625       1.384 -38.958  -8.295  1.00 74.530          C  
ATOM   9903  C   VAL A 625       1.409 -40.414  -7.819  1.00 75.540          C  
ATOM   9904  O   VAL A 625       1.319 -41.344  -8.625  1.00 76.260          O  
ATOM   9905  CB  VAL A 625      -0.067 -38.576  -8.615  1.00104.410          C  
ATOM   9906  CG1 VAL A 625      -0.941 -38.674  -7.341  1.00104.410          C  
ATOM   9907  CG2 VAL A 625      -0.109 -37.227  -9.240  1.00104.410          C  
ATOM   9908  H   VAL A 625       2.121 -39.378 -10.279  1.00 89.650          H  
ATOM   9909  HA  VAL A 625       1.755 -38.324  -7.488  1.00 89.440          H  
ATOM   9910  HB  VAL A 625      -0.466 -39.288  -9.327  1.00125.300          H  
ATOM   9911 1HG1 VAL A 625      -1.957 -38.419  -7.584  1.00125.300          H  
ATOM   9912 2HG1 VAL A 625      -0.927 -39.673  -6.931  1.00125.300          H  
ATOM   9913 3HG1 VAL A 625      -0.570 -37.970  -6.591  1.00125.300          H  
ATOM   9914 1HG2 VAL A 625      -1.113 -37.015  -9.466  1.00125.300          H  
ATOM   9915 2HG2 VAL A 625       0.281 -36.498  -8.557  1.00125.300          H  
ATOM   9916 3HG2 VAL A 625       0.464 -37.200 -10.158  1.00125.300          H  
ATOM   9917  N   THR A 626       1.539 -40.628  -6.511  1.00 75.610          N  
ATOM   9918  CA  THR A 626       1.415 -41.995  -6.008  1.00 76.520          C  
ATOM   9919  C   THR A 626       0.008 -42.118  -5.454  1.00 76.150          C  
ATOM   9920  O   THR A 626      -0.383 -41.389  -4.541  1.00 75.340          O  
ATOM   9921  CB  THR A 626       2.437 -42.340  -4.910  1.00106.760          C  
ATOM   9922  OG1 THR A 626       3.769 -42.214  -5.433  1.00106.760          O  
ATOM   9923  CG2 THR A 626       2.204 -43.802  -4.448  1.00106.760          C  
ATOM   9924  H   THR A 626       1.658 -39.850  -5.875  1.00 90.730          H  
ATOM   9925  HA  THR A 626       1.526 -42.709  -6.826  1.00 91.820          H  
ATOM   9926  HB  THR A 626       2.316 -41.666  -4.060  1.00128.120          H  
ATOM   9927  HG1 THR A 626       3.956 -41.289  -5.601  1.00128.120          H  
ATOM   9928 1HG2 THR A 626       2.927 -44.054  -3.675  1.00128.120          H  
ATOM   9929 2HG2 THR A 626       1.198 -43.915  -4.041  1.00128.120          H  
ATOM   9930 3HG2 THR A 626       2.326 -44.481  -5.296  1.00128.120          H  
ATOM   9931  N   MET A 627      -0.774 -43.021  -6.006  1.00 76.740          N  
ATOM   9932  CA  MET A 627      -2.155 -43.122  -5.566  1.00 76.390          C  
ATOM   9933  C   MET A 627      -2.336 -44.040  -4.371  1.00 76.720          C  
ATOM   9934  O   MET A 627      -2.751 -45.176  -4.536  1.00 77.530          O  
ATOM   9935  CB  MET A 627      -3.010 -43.557  -6.721  1.00107.090          C  
ATOM   9936  CG  MET A 627      -2.998 -42.563  -7.866  1.00107.090          C  
ATOM   9937  SD  MET A 627      -3.715 -40.973  -7.447  1.00107.090          S  
ATOM   9938  CE  MET A 627      -3.704 -40.149  -9.008  1.00107.090          C  
ATOM   9939  H   MET A 627      -0.410 -43.628  -6.752  1.00 92.090          H  
ATOM   9940  HA  MET A 627      -2.483 -42.132  -5.259  1.00 91.670          H  
ATOM   9941 1HB  MET A 627      -2.656 -44.517  -7.106  1.00128.500          H  
ATOM   9942 2HB  MET A 627      -4.025 -43.700  -6.367  1.00128.500          H  
ATOM   9943 1HG  MET A 627      -1.970 -42.402  -8.196  1.00128.500          H  
ATOM   9944 2HG  MET A 627      -3.557 -42.981  -8.676  1.00128.500          H  
ATOM   9945 1HE  MET A 627      -4.123 -39.150  -8.889  1.00128.500          H  
ATOM   9946 2HE  MET A 627      -2.685 -40.086  -9.362  1.00128.500          H  
ATOM   9947 3HE  MET A 627      -4.297 -40.713  -9.724  1.00128.500          H  
ATOM   9948  N   ASP A 628      -2.036 -43.549  -3.177  1.00 76.070          N  
ATOM   9949  CA  ASP A 628      -2.052 -44.344  -1.951  1.00 76.340          C  
ATOM   9950  C   ASP A 628      -3.193 -44.043  -0.959  1.00 76.060          C  
ATOM   9951  O   ASP A 628      -2.942 -43.944   0.245  1.00 76.370          O  
ATOM   9952  CB  ASP A 628      -0.704 -44.208  -1.256  1.00106.770          C  
ATOM   9953  CG  ASP A 628      -0.380 -42.761  -0.954  1.00106.770          C  
ATOM   9954  OD1 ASP A 628      -1.048 -41.900  -1.521  1.00106.770          O  
ATOM   9955  OD2 ASP A 628       0.534 -42.503  -0.196  1.00106.770          O  
ATOM   9956  H   ASP A 628      -1.714 -42.565  -3.099  1.00 91.280          H  
ATOM   9957  HA  ASP A 628      -2.148 -45.389  -2.241  1.00 91.610          H  
ATOM   9958 1HB  ASP A 628      -0.715 -44.778  -0.326  1.00128.120          H  
ATOM   9959 2HB  ASP A 628       0.076 -44.640  -1.885  1.00128.120          H  
ATOM   9960  N   ASN A 629      -4.441 -43.871  -1.423  1.00 75.470          N  
ATOM   9961  CA  ASN A 629      -5.526 -43.543  -0.489  1.00 75.150          C  
ATOM   9962  C   ASN A 629      -6.885 -44.141  -0.906  1.00 75.510          C  
ATOM   9963  O   ASN A 629      -7.654 -43.512  -1.630  1.00 75.700          O  
ATOM   9964  CB  ASN A 629      -5.614 -42.024  -0.366  1.00105.340          C  
ATOM   9965  CG  ASN A 629      -6.574 -41.529   0.676  1.00105.340          C  
ATOM   9966  OD1 ASN A 629      -7.169 -42.308   1.432  1.00105.340          O  
ATOM   9967  ND2 ASN A 629      -6.728 -40.219   0.738  1.00105.340          N  
ATOM   9968  H   ASN A 629      -4.677 -44.005  -2.417  1.00 90.560          H  
ATOM   9969  HA  ASN A 629      -5.279 -43.963   0.485  1.00 90.180          H  
ATOM   9970 1HB  ASN A 629      -4.623 -41.625  -0.141  1.00126.410          H  
ATOM   9971 2HB  ASN A 629      -5.910 -41.605  -1.329  1.00126.410          H  
ATOM   9972 1HD2 ASN A 629      -7.349 -39.819   1.413  1.00126.410          H  
ATOM   9973 2HD2 ASN A 629      -6.210 -39.606   0.098  1.00126.410          H  
ATOM   9974  N   VAL A 630      -7.210 -45.342  -0.413  1.00 75.630          N  
ATOM   9975  CA  VAL A 630      -8.422 -46.029  -0.878  1.00 75.950          C  
ATOM   9976  C   VAL A 630      -9.689 -45.247  -0.573  1.00 75.130          C  
ATOM   9977  O   VAL A 630      -9.901 -44.795   0.554  1.00 74.600          O  
ATOM   9978  CB  VAL A 630      -8.559 -47.448  -0.268  1.00106.200          C  
ATOM   9979  CG1 VAL A 630      -9.910 -48.074  -0.628  1.00106.200          C  
ATOM   9980  CG2 VAL A 630      -7.471 -48.326  -0.810  1.00106.200          C  
ATOM   9981  H   VAL A 630      -6.594 -45.780   0.254  1.00 90.760          H  
ATOM   9982  HA  VAL A 630      -8.345 -46.145  -1.960  1.00 91.140          H  
ATOM   9983  HB  VAL A 630      -8.495 -47.385   0.816  1.00127.440          H  
ATOM   9984 1HG1 VAL A 630      -9.961 -49.047  -0.189  1.00127.440          H  
ATOM   9985 2HG1 VAL A 630     -10.732 -47.478  -0.238  1.00127.440          H  
ATOM   9986 3HG1 VAL A 630      -9.999 -48.155  -1.713  1.00127.440          H  
ATOM   9987 1HG2 VAL A 630      -7.552 -49.320  -0.392  1.00127.440          H  
ATOM   9988 2HG2 VAL A 630      -7.549 -48.378  -1.903  1.00127.440          H  
ATOM   9989 3HG2 VAL A 630      -6.545 -47.907  -0.535  1.00127.440          H  
ATOM   9990  N   GLY A 631     -10.543 -45.125  -1.588  1.00 75.060          N  
ATOM   9991  CA  GLY A 631     -11.796 -44.401  -1.471  1.00 74.330          C  
ATOM   9992  C   GLY A 631     -12.031 -43.485  -2.658  1.00 73.690          C  
ATOM   9993  O   GLY A 631     -11.207 -43.392  -3.583  1.00 73.930          O  
ATOM   9994  H   GLY A 631     -10.289 -45.564  -2.475  1.00 90.070          H  
ATOM   9995 1HA  GLY A 631     -12.619 -45.111  -1.389  1.00 89.200          H  
ATOM   9996 2HA  GLY A 631     -11.790 -43.812  -0.556  1.00 89.200          H  
ATOM   9997  N   THR A 632     -13.194 -42.844  -2.669  1.00 72.910          N  
ATOM   9998  CA  THR A 632     -13.524 -41.950  -3.755  1.00 72.270          C  
ATOM   9999  C   THR A 632     -12.996 -40.557  -3.473  1.00 71.320          C  
ATOM  10000  O   THR A 632     -12.741 -40.197  -2.319  1.00 70.870          O  
ATOM  10001  CB  THR A 632     -15.046 -41.914  -3.972  1.00101.430          C  
ATOM  10002  OG1 THR A 632     -15.685 -41.453  -2.769  1.00101.430          O  
ATOM  10003  CG2 THR A 632     -15.555 -43.299  -4.324  1.00101.430          C  
ATOM  10004  H   THR A 632     -13.850 -42.946  -1.905  1.00 87.490          H  
ATOM  10005  HA  THR A 632     -13.056 -42.310  -4.662  1.00 86.720          H  
ATOM  10006  HB  THR A 632     -15.279 -41.227  -4.787  1.00121.720          H  
ATOM  10007  HG1 THR A 632     -15.519 -40.510  -2.657  1.00121.720          H  
ATOM  10008 1HG2 THR A 632     -16.631 -43.262  -4.477  1.00121.720          H  
ATOM  10009 2HG2 THR A 632     -15.075 -43.621  -5.232  1.00121.720          H  
ATOM  10010 3HG2 THR A 632     -15.329 -43.999  -3.524  1.00121.720          H  
ATOM  10011  N   TRP A 633     -12.893 -39.759  -4.521  1.00 71.040          N  
ATOM  10012  CA  TRP A 633     -12.468 -38.375  -4.406  1.00 70.180          C  
ATOM  10013  C   TRP A 633     -12.890 -37.575  -5.619  1.00 69.540          C  
ATOM  10014  O   TRP A 633     -13.298 -38.138  -6.637  1.00 69.920          O  
ATOM  10015  CB  TRP A 633     -10.954 -38.306  -4.241  1.00 98.600          C  
ATOM  10016  CG  TRP A 633     -10.145 -38.829  -5.400  1.00 98.600          C  
ATOM  10017  CD1 TRP A 633      -9.854 -40.136  -5.657  1.00 98.600          C  
ATOM  10018  CD2 TRP A 633      -9.474 -38.051  -6.448  1.00 98.600          C  
ATOM  10019  NE1 TRP A 633      -9.071 -40.234  -6.774  1.00 98.600          N  
ATOM  10020  CE2 TRP A 633      -8.826 -38.956  -7.272  1.00 98.600          C  
ATOM  10021  CE3 TRP A 633      -9.373 -36.686  -6.729  1.00 98.600          C  
ATOM  10022  CZ2 TRP A 633      -8.080 -38.540  -8.391  1.00 98.600          C  
ATOM  10023  CZ3 TRP A 633      -8.639 -36.270  -7.836  1.00 98.600          C  
ATOM  10024  CH2 TRP A 633      -8.010 -37.171  -8.648  1.00 98.600          C  
ATOM  10025  H   TRP A 633     -13.088 -40.163  -5.439  1.00 85.250          H  
ATOM  10026  HA  TRP A 633     -12.936 -37.938  -3.523  1.00 84.220          H  
ATOM  10027 1HB  TRP A 633     -10.683 -37.301  -4.099  1.00118.320          H  
ATOM  10028 2HB  TRP A 633     -10.654 -38.847  -3.346  1.00118.320          H  
ATOM  10029  HD1 TRP A 633     -10.194 -40.981  -5.051  1.00118.320          H  
ATOM  10030  HE1 TRP A 633      -8.728 -41.101  -7.153  1.00118.320          H  
ATOM  10031  HE3 TRP A 633      -9.862 -35.964  -6.088  1.00118.320          H  
ATOM  10032  HZ2 TRP A 633      -7.576 -39.239  -9.049  1.00118.320          H  
ATOM  10033  HZ3 TRP A 633      -8.583 -35.205  -8.035  1.00118.320          H  
ATOM  10034  HH2 TRP A 633      -7.446 -36.811  -9.508  1.00118.320          H  
ATOM  10035  N   MET A 634     -12.825 -36.254  -5.532  1.00 68.600          N  
ATOM  10036  CA  MET A 634     -13.133 -35.494  -6.724  1.00 67.980          C  
ATOM  10037  C   MET A 634     -12.040 -34.559  -7.183  1.00 67.620          C  
ATOM  10038  O   MET A 634     -11.308 -33.936  -6.393  1.00 67.320          O  
ATOM  10039  CB  MET A 634     -14.427 -34.708  -6.588  1.00 95.420          C  
ATOM  10040  CG  MET A 634     -15.654 -35.562  -6.385  1.00 95.420          C  
ATOM  10041  SD  MET A 634     -17.181 -34.641  -6.549  1.00 95.420          S  
ATOM  10042  CE  MET A 634     -17.314 -34.587  -8.356  1.00 95.420          C  
ATOM  10043  H   MET A 634     -12.542 -35.798  -4.679  1.00 82.320          H  
ATOM  10044  HA  MET A 634     -13.276 -36.194  -7.540  1.00 81.580          H  
ATOM  10045 1HB  MET A 634     -14.350 -34.014  -5.754  1.00114.500          H  
ATOM  10046 2HB  MET A 634     -14.566 -34.121  -7.488  1.00114.500          H  
ATOM  10047 1HG  MET A 634     -15.657 -36.358  -7.104  1.00114.500          H  
ATOM  10048 2HG  MET A 634     -15.623 -36.005  -5.393  1.00114.500          H  
ATOM  10049 1HE  MET A 634     -18.221 -34.054  -8.642  1.00114.500          H  
ATOM  10050 2HE  MET A 634     -16.452 -34.098  -8.783  1.00114.500          H  
ATOM  10051 3HE  MET A 634     -17.370 -35.595  -8.739  1.00114.500          H  
ATOM  10052  N   LEU A 635     -11.978 -34.480  -8.503  1.00 67.650          N  
ATOM  10053  CA  LEU A 635     -11.094 -33.601  -9.241  1.00 67.320          C  
ATOM  10054  C   LEU A 635     -11.870 -32.361  -9.566  1.00 66.320          C  
ATOM  10055  O   LEU A 635     -12.802 -32.411 -10.380  1.00 66.270          O  
ATOM  10056  CB  LEU A 635     -10.679 -34.264 -10.558  1.00 94.380          C  
ATOM  10057  CG  LEU A 635      -9.794 -33.451 -11.501  1.00 94.380          C  
ATOM  10058  CD1 LEU A 635      -8.521 -33.190 -10.867  1.00 94.380          C  
ATOM  10059  CD2 LEU A 635      -9.583 -34.203 -12.801  1.00 94.380          C  
ATOM  10060  H   LEU A 635     -12.648 -35.068  -9.006  1.00 81.180          H  
ATOM  10061  HA  LEU A 635     -10.240 -33.345  -8.616  1.00 80.780          H  
ATOM  10062 1HB  LEU A 635     -10.152 -35.184 -10.323  1.00113.260          H  
ATOM  10063 2HB  LEU A 635     -11.584 -34.511 -11.094  1.00113.260          H  
ATOM  10064  HG  LEU A 635     -10.276 -32.498 -11.711  1.00113.260          H  
ATOM  10065 1HD1 LEU A 635      -7.921 -32.621 -11.556  1.00113.260          H  
ATOM  10066 2HD1 LEU A 635      -8.639 -32.627  -9.945  1.00113.260          H  
ATOM  10067 3HD1 LEU A 635      -8.045 -34.144 -10.656  1.00113.260          H  
ATOM  10068 1HD2 LEU A 635      -8.956 -33.625 -13.480  1.00113.260          H  
ATOM  10069 2HD2 LEU A 635      -9.102 -35.159 -12.603  1.00113.260          H  
ATOM  10070 3HD2 LEU A 635     -10.539 -34.364 -13.257  1.00113.260          H  
ATOM  10071  N   THR A 636     -11.528 -31.246  -8.930  1.00 65.520          N  
ATOM  10072  CA  THR A 636     -12.346 -30.057  -9.138  1.00 64.540          C  
ATOM  10073  C   THR A 636     -11.562 -28.775  -9.367  1.00 63.980          C  
ATOM  10074  O   THR A 636     -10.422 -28.630  -8.920  1.00 64.150          O  
ATOM  10075  CB  THR A 636     -13.269 -29.825  -7.911  1.00 90.750          C  
ATOM  10076  OG1 THR A 636     -12.465 -29.508  -6.758  1.00 90.750          O  
ATOM  10077  CG2 THR A 636     -14.071 -31.097  -7.592  1.00 90.750          C  
ATOM  10078  H   THR A 636     -10.728 -31.246  -8.283  1.00 78.620          H  
ATOM  10079  HA  THR A 636     -12.967 -30.211 -10.017  1.00 77.450          H  
ATOM  10080  HB  THR A 636     -13.954 -29.001  -8.125  1.00108.900          H  
ATOM  10081  HG1 THR A 636     -12.102 -28.616  -6.860  1.00108.900          H  
ATOM  10082 1HG2 THR A 636     -14.713 -30.915  -6.734  1.00108.900          H  
ATOM  10083 2HG2 THR A 636     -14.668 -31.364  -8.438  1.00108.900          H  
ATOM  10084 3HG2 THR A 636     -13.399 -31.906  -7.357  1.00108.900          H  
ATOM  10085  N   SER A 637     -12.223 -27.807  -9.995  1.00 63.290          N  
ATOM  10086  CA  SER A 637     -11.676 -26.455 -10.105  1.00 62.650          C  
ATOM  10087  C   SER A 637     -11.868 -25.708  -8.797  1.00 61.780          C  
ATOM  10088  O   SER A 637     -12.864 -25.909  -8.110  1.00 61.240          O  
ATOM  10089  CB  SER A 637     -12.348 -25.664 -11.191  1.00 87.970          C  
ATOM  10090  OG  SER A 637     -11.900 -24.327 -11.185  1.00 87.970          O  
ATOM  10091  H   SER A 637     -13.138 -28.034 -10.406  1.00 75.950          H  
ATOM  10092  HA  SER A 637     -10.607 -26.518 -10.315  1.00 75.180          H  
ATOM  10093 1HB  SER A 637     -12.122 -26.121 -12.138  1.00105.560          H  
ATOM  10094 2HB  SER A 637     -13.423 -25.691 -11.049  1.00105.560          H  
ATOM  10095  HG  SER A 637     -12.493 -23.849 -11.779  1.00105.560          H  
ATOM  10096  N   MET A 638     -10.914 -24.863  -8.432  1.00 61.650          N  
ATOM  10097  CA  MET A 638     -11.052 -23.995  -7.267  1.00 60.910          C  
ATOM  10098  C   MET A 638     -11.526 -22.595  -7.655  1.00 59.910          C  
ATOM  10099  O   MET A 638     -11.673 -21.721  -6.797  1.00 59.280          O  
ATOM  10100  CB  MET A 638      -9.747 -23.933  -6.492  1.00 85.570          C  
ATOM  10101  CG  MET A 638      -9.330 -25.256  -5.918  1.00 85.570          C  
ATOM  10102  SD  MET A 638     -10.534 -25.938  -4.729  1.00 85.570          S  
ATOM  10103  CE  MET A 638     -10.343 -24.862  -3.315  1.00 85.570          C  
ATOM  10104  H   MET A 638     -10.077 -24.810  -9.006  1.00 73.980          H  
ATOM  10105  HA  MET A 638     -11.814 -24.420  -6.618  1.00 73.090          H  
ATOM  10106 1HB  MET A 638      -8.974 -23.615  -7.152  1.00102.680          H  
ATOM  10107 2HB  MET A 638      -9.820 -23.197  -5.700  1.00102.680          H  
ATOM  10108 1HG  MET A 638      -9.216 -25.966  -6.741  1.00102.680          H  
ATOM  10109 2HG  MET A 638      -8.365 -25.154  -5.422  1.00102.680          H  
ATOM  10110 1HE  MET A 638     -11.018 -25.184  -2.522  1.00102.680          H  
ATOM  10111 2HE  MET A 638      -9.313 -24.914  -2.956  1.00102.680          H  
ATOM  10112 3HE  MET A 638     -10.580 -23.838  -3.592  1.00102.680          H  
ATOM  10113  N   ASN A 639     -11.732 -22.373  -8.956  1.00 59.780          N  
ATOM  10114  CA  ASN A 639     -12.207 -21.092  -9.458  1.00 58.920          C  
ATOM  10115  C   ASN A 639     -13.700 -21.174  -9.331  1.00 58.290          C  
ATOM  10116  O   ASN A 639     -14.339 -21.972 -10.019  1.00 58.230          O  
ATOM  10117  CB  ASN A 639     -11.763 -20.793 -10.875  1.00 82.830          C  
ATOM  10118  CG  ASN A 639     -12.193 -19.382 -11.337  1.00 82.830          C  
ATOM  10119  OD1 ASN A 639     -13.313 -18.864 -11.038  1.00 82.830          O  
ATOM  10120  ND2 ASN A 639     -11.297 -18.740 -12.072  1.00 82.830          N  
ATOM  10121  H   ASN A 639     -11.599 -23.143  -9.608  1.00 71.740          H  
ATOM  10122  HA  ASN A 639     -11.862 -20.288  -8.807  1.00 70.700          H  
ATOM  10123 1HB  ASN A 639     -10.674 -20.866 -10.944  1.00 99.400          H  
ATOM  10124 2HB  ASN A 639     -12.176 -21.528 -11.549  1.00 99.400          H  
ATOM  10125 1HD2 ASN A 639     -11.492 -17.820 -12.415  1.00 99.400          H  
ATOM  10126 2HD2 ASN A 639     -10.391 -19.169 -12.303  1.00 99.400          H  
ATOM  10127  N   SER A 640     -14.261 -20.381  -8.440  1.00 57.840          N  
ATOM  10128  CA  SER A 640     -15.656 -20.511  -8.102  1.00 57.260          C  
ATOM  10129  C   SER A 640     -16.639 -20.361  -9.248  1.00 57.310          C  
ATOM  10130  O   SER A 640     -17.719 -20.961  -9.175  1.00 57.600          O  
ATOM  10131  CB  SER A 640     -15.999 -19.491  -7.036  1.00 80.400          C  
ATOM  10132  OG  SER A 640     -15.888 -18.185  -7.534  1.00 80.400          O  
ATOM  10133  H   SER A 640     -13.694 -19.709  -7.941  1.00 69.410          H  
ATOM  10134  HA  SER A 640     -15.790 -21.497  -7.671  1.00 68.710          H  
ATOM  10135 1HB  SER A 640     -17.015 -19.664  -6.684  1.00 96.480          H  
ATOM  10136 2HB  SER A 640     -15.330 -19.619  -6.187  1.00 96.480          H  
ATOM  10137  HG  SER A 640     -16.138 -17.600  -6.810  1.00 96.480          H  
ATOM  10138  N   SER A 641     -16.302 -19.647 -10.330  1.00 57.070          N  
ATOM  10139  CA  SER A 641     -17.324 -19.528 -11.367  1.00 57.140          C  
ATOM  10140  C   SER A 641     -17.502 -20.825 -12.198  1.00 58.050          C  
ATOM  10141  O   SER A 641     -18.600 -21.402 -12.174  1.00 58.250          O  
ATOM  10142  CB  SER A 641     -17.093 -18.279 -12.211  1.00 79.970          C  
ATOM  10143  OG  SER A 641     -18.034 -18.177 -13.249  1.00 79.970          O  
ATOM  10144  H   SER A 641     -15.387 -19.182 -10.416  1.00 68.480          H  
ATOM  10145  HA  SER A 641     -18.275 -19.354 -10.859  1.00 68.570          H  
ATOM  10146 1HB  SER A 641     -17.213 -17.420 -11.555  1.00 95.960          H  
ATOM  10147 2HB  SER A 641     -16.095 -18.216 -12.589  1.00 95.960          H  
ATOM  10148  HG  SER A 641     -17.823 -17.363 -13.712  1.00 95.960          H  
ATOM  10149  N   PRO A 642     -16.477 -21.352 -12.922  1.00 58.680          N  
ATOM  10150  CA  PRO A 642     -16.582 -22.592 -13.653  1.00 59.570          C  
ATOM  10151  C   PRO A 642     -16.714 -23.807 -12.717  1.00 60.130          C  
ATOM  10152  O   PRO A 642     -17.261 -24.834 -13.136  1.00 60.430          O  
ATOM  10153  CB  PRO A 642     -15.301 -22.596 -14.484  1.00 89.360          C  
ATOM  10154  CG  PRO A 642     -14.338 -21.757 -13.715  1.00 89.360          C  
ATOM  10155  CD  PRO A 642     -15.175 -20.694 -13.070  1.00 89.360          C  
ATOM  10156  HA  PRO A 642     -17.459 -22.526 -14.312  1.00 71.480          H  
ATOM  10157 1HB  PRO A 642     -14.980 -23.596 -14.628  1.00107.230          H  
ATOM  10158 2HB  PRO A 642     -15.502 -22.184 -15.485  1.00107.230          H  
ATOM  10159 1HG  PRO A 642     -13.802 -22.373 -12.984  1.00107.230          H  
ATOM  10160 2HG  PRO A 642     -13.586 -21.335 -14.392  1.00107.230          H  
ATOM  10161 1HD  PRO A 642     -14.745 -20.469 -12.129  1.00107.230          H  
ATOM  10162 2HD  PRO A 642     -15.227 -19.836 -13.745  1.00107.230          H  
ATOM  10163  N   ARG A 643     -16.288 -23.674 -11.437  1.00 60.280          N  
ATOM  10164  CA  ARG A 643     -16.437 -24.727 -10.436  1.00 60.840          C  
ATOM  10165  C   ARG A 643     -17.897 -24.968 -10.172  1.00 60.500          C  
ATOM  10166  O   ARG A 643     -18.368 -26.107 -10.200  1.00 61.110          O  
ATOM  10167  CB  ARG A 643     -15.789 -24.357  -9.112  1.00 84.950          C  
ATOM  10168  CG  ARG A 643     -15.916 -25.391  -8.000  1.00 84.950          C  
ATOM  10169  CD  ARG A 643     -15.372 -24.885  -6.691  1.00 84.950          C  
ATOM  10170  NE  ARG A 643     -16.218 -23.848  -6.068  1.00 84.950          N  
ATOM  10171  CZ  ARG A 643     -15.816 -23.011  -5.076  1.00 84.950          C  
ATOM  10172  NH1 ARG A 643     -14.588 -23.067  -4.613  1.00 84.950          N  
ATOM  10173  NH2 ARG A 643     -16.665 -22.132  -4.564  1.00 84.950          N  
ATOM  10174  H   ARG A 643     -15.778 -22.850 -11.099  1.00 72.340          H  
ATOM  10175  HA  ARG A 643     -15.985 -25.645 -10.812  1.00 73.010          H  
ATOM  10176 1HB  ARG A 643     -14.724 -24.220  -9.262  1.00101.940          H  
ATOM  10177 2HB  ARG A 643     -16.199 -23.430  -8.759  1.00101.940          H  
ATOM  10178 1HG  ARG A 643     -16.964 -25.638  -7.842  1.00101.940          H  
ATOM  10179 2HG  ARG A 643     -15.372 -26.292  -8.281  1.00101.940          H  
ATOM  10180 1HD  ARG A 643     -15.267 -25.717  -5.995  1.00101.940          H  
ATOM  10181 2HD  ARG A 643     -14.397 -24.444  -6.880  1.00101.940          H  
ATOM  10182  HE  ARG A 643     -17.178 -23.771  -6.380  1.00101.940          H  
ATOM  10183 1HH1 ARG A 643     -13.938 -23.739  -4.992  1.00101.940          H  
ATOM  10184 2HH1 ARG A 643     -14.293 -22.444  -3.874  1.00101.940          H  
ATOM  10185 1HH2 ARG A 643     -17.617 -22.085  -4.905  1.00101.940          H  
ATOM  10186 2HH2 ARG A 643     -16.368 -21.514  -3.823  1.00101.940          H  
ATOM  10187  N   SER A 644     -18.600 -23.884  -9.841  1.00 59.560          N  
ATOM  10188  CA  SER A 644     -20.009 -23.926  -9.512  1.00 59.160          C  
ATOM  10189  C   SER A 644     -20.818 -24.470 -10.670  1.00 59.290          C  
ATOM  10190  O   SER A 644     -21.763 -25.237 -10.463  1.00 59.360          O  
ATOM  10191  CB  SER A 644     -20.510 -22.532  -9.194  1.00 82.980          C  
ATOM  10192  OG  SER A 644     -19.900 -22.021  -8.044  1.00 82.980          O  
ATOM  10193  H   SER A 644     -18.136 -22.976  -9.804  1.00 71.470          H  
ATOM  10194  HA  SER A 644     -20.148 -24.567  -8.646  1.00 70.990          H  
ATOM  10195 1HB  SER A 644     -20.318 -21.868 -10.041  1.00 99.580          H  
ATOM  10196 2HB  SER A 644     -21.578 -22.573  -9.047  1.00 99.580          H  
ATOM  10197  HG  SER A 644     -19.071 -21.600  -8.355  1.00 99.580          H  
ATOM  10198  N   LYS A 645     -20.425 -24.102 -11.891  1.00 59.390          N  
ATOM  10199  CA  LYS A 645     -21.163 -24.537 -13.057  1.00 59.560          C  
ATOM  10200  C   LYS A 645     -20.881 -25.967 -13.541  1.00 60.610          C  
ATOM  10201  O   LYS A 645     -21.821 -26.753 -13.692  1.00 60.790          O  
ATOM  10202  CB  LYS A 645     -20.878 -23.565 -14.205  1.00 83.320          C  
ATOM  10203  CG  LYS A 645     -21.479 -22.189 -14.010  1.00 83.320          C  
ATOM  10204  CD  LYS A 645     -21.162 -21.245 -15.158  1.00 83.320          C  
ATOM  10205  CE  LYS A 645     -21.798 -19.869 -14.920  1.00 83.320          C  
ATOM  10206  NZ  LYS A 645     -21.523 -18.900 -16.045  1.00 83.320          N  
ATOM  10207  H   LYS A 645     -19.645 -23.444 -11.987  1.00 71.270          H  
ATOM  10208  HA  LYS A 645     -22.214 -24.486 -12.812  1.00 71.470          H  
ATOM  10209 1HB  LYS A 645     -19.803 -23.448 -14.319  1.00 99.980          H  
ATOM  10210 2HB  LYS A 645     -21.271 -23.973 -15.133  1.00 99.980          H  
ATOM  10211 1HG  LYS A 645     -22.536 -22.291 -13.952  1.00 99.980          H  
ATOM  10212 2HG  LYS A 645     -21.118 -21.758 -13.074  1.00 99.980          H  
ATOM  10213 1HD  LYS A 645     -20.079 -21.125 -15.240  1.00 99.980          H  
ATOM  10214 2HD  LYS A 645     -21.543 -21.655 -16.096  1.00 99.980          H  
ATOM  10215 1HE  LYS A 645     -22.876 -19.996 -14.822  1.00 99.980          H  
ATOM  10216 2HE  LYS A 645     -21.404 -19.453 -13.992  1.00 99.980          H  
ATOM  10217 1HZ  LYS A 645     -21.969 -18.011 -15.845  1.00 99.980          H  
ATOM  10218 2HZ  LYS A 645     -20.534 -18.751 -16.155  1.00 99.980          H  
ATOM  10219 3HZ  LYS A 645     -21.899 -19.274 -16.914  1.00 99.980          H  
ATOM  10220  N   LYS A 646     -19.614 -26.297 -13.855  1.00 61.310          N  
ATOM  10221  CA  LYS A 646     -19.327 -27.617 -14.428  1.00 62.380          C  
ATOM  10222  C   LYS A 646     -18.062 -28.411 -14.005  1.00 63.080          C  
ATOM  10223  O   LYS A 646     -18.047 -29.647 -14.094  1.00 63.970          O  
ATOM  10224  CB  LYS A 646     -19.298 -27.503 -15.940  1.00 86.900          C  
ATOM  10225  CG  LYS A 646     -20.634 -27.213 -16.646  1.00 86.900          C  
ATOM  10226  CD  LYS A 646     -20.435 -27.221 -18.162  1.00 86.900          C  
ATOM  10227  CE  LYS A 646     -21.730 -27.146 -18.930  1.00 86.900          C  
ATOM  10228  NZ  LYS A 646     -22.370 -25.845 -18.783  1.00 86.900          N  
ATOM  10229  H   LYS A 646     -18.857 -25.634 -13.702  1.00 73.570          H  
ATOM  10230  HA  LYS A 646     -20.176 -28.228 -14.172  1.00 74.860          H  
ATOM  10231 1HB  LYS A 646     -18.641 -26.681 -16.178  1.00104.280          H  
ATOM  10232 2HB  LYS A 646     -18.864 -28.407 -16.372  1.00104.280          H  
ATOM  10233 1HG  LYS A 646     -21.381 -27.949 -16.360  1.00104.280          H  
ATOM  10234 2HG  LYS A 646     -20.982 -26.231 -16.353  1.00104.280          H  
ATOM  10235 1HD  LYS A 646     -19.838 -26.356 -18.441  1.00104.280          H  
ATOM  10236 2HD  LYS A 646     -19.880 -28.107 -18.443  1.00104.280          H  
ATOM  10237 1HE  LYS A 646     -21.530 -27.321 -19.989  1.00104.280          H  
ATOM  10238 2HE  LYS A 646     -22.411 -27.918 -18.567  1.00104.280          H  
ATOM  10239 1HZ  LYS A 646     -23.225 -25.849 -19.314  1.00104.280          H  
ATOM  10240 2HZ  LYS A 646     -22.580 -25.663 -17.813  1.00104.280          H  
ATOM  10241 3HZ  LYS A 646     -21.757 -25.109 -19.135  1.00104.280          H  
ATOM  10242  N   LEU A 647     -16.975 -27.738 -13.626  1.00 62.770          N  
ATOM  10243  CA  LEU A 647     -15.680 -28.437 -13.542  1.00 63.490          C  
ATOM  10244  C   LEU A 647     -15.439 -29.351 -12.340  1.00 63.980          C  
ATOM  10245  O   LEU A 647     -14.672 -29.022 -11.425  1.00 63.770          O  
ATOM  10246  CB  LEU A 647     -14.513 -27.430 -13.594  1.00 88.600          C  
ATOM  10247  CG  LEU A 647     -14.369 -26.542 -14.874  1.00 88.600          C  
ATOM  10248  CD1 LEU A 647     -13.200 -25.583 -14.695  1.00 88.600          C  
ATOM  10249  CD2 LEU A 647     -14.127 -27.372 -16.105  1.00 88.600          C  
ATOM  10250  H   LEU A 647     -17.038 -26.731 -13.473  1.00 75.320          H  
ATOM  10251  HA  LEU A 647     -15.613 -29.075 -14.420  1.00 76.190          H  
ATOM  10252 1HB  LEU A 647     -14.644 -26.753 -12.764  1.00106.320          H  
ATOM  10253 2HB  LEU A 647     -13.579 -27.973 -13.460  1.00106.320          H  
ATOM  10254  HG  LEU A 647     -15.279 -25.971 -15.001  1.00106.320          H  
ATOM  10255 1HD1 LEU A 647     -13.113 -24.947 -15.579  1.00106.320          H  
ATOM  10256 2HD1 LEU A 647     -13.369 -24.962 -13.824  1.00106.320          H  
ATOM  10257 3HD1 LEU A 647     -12.284 -26.138 -14.566  1.00106.320          H  
ATOM  10258 1HD2 LEU A 647     -14.036 -26.710 -16.967  1.00106.320          H  
ATOM  10259 2HD2 LEU A 647     -13.209 -27.937 -15.994  1.00106.320          H  
ATOM  10260 3HD2 LEU A 647     -14.958 -28.048 -16.268  1.00106.320          H  
ATOM  10261  N   ARG A 648     -16.078 -30.531 -12.387  1.00 64.670          N  
ATOM  10262  CA  ARG A 648     -15.912 -31.557 -11.346  1.00 65.230          C  
ATOM  10263  C   ARG A 648     -16.109 -33.019 -11.846  1.00 66.330          C  
ATOM  10264  O   ARG A 648     -17.152 -33.342 -12.427  1.00 66.550          O  
ATOM  10265  CB  ARG A 648     -16.889 -31.267 -10.208  1.00 91.100          C  
ATOM  10266  CG  ARG A 648     -18.372 -31.415 -10.546  1.00 91.100          C  
ATOM  10267  CD  ARG A 648     -19.249 -30.965  -9.436  1.00 91.100          C  
ATOM  10268  NE  ARG A 648     -19.259 -29.512  -9.272  1.00 91.100          N  
ATOM  10269  CZ  ARG A 648     -19.835 -28.851  -8.242  1.00 91.100          C  
ATOM  10270  NH1 ARG A 648     -20.438 -29.516  -7.268  1.00 91.100          N  
ATOM  10271  NH2 ARG A 648     -19.796 -27.533  -8.216  1.00 91.100          N  
ATOM  10272  H   ARG A 648     -16.720 -30.656 -13.169  1.00 77.600          H  
ATOM  10273  HA  ARG A 648     -14.907 -31.465 -10.959  1.00 78.280          H  
ATOM  10274 1HB  ARG A 648     -16.684 -31.919  -9.380  1.00109.320          H  
ATOM  10275 2HB  ARG A 648     -16.731 -30.246  -9.854  1.00109.320          H  
ATOM  10276 1HG  ARG A 648     -18.599 -30.825 -11.436  1.00109.320          H  
ATOM  10277 2HG  ARG A 648     -18.617 -32.458 -10.726  1.00109.320          H  
ATOM  10278 1HD  ARG A 648     -20.270 -31.295  -9.635  1.00109.320          H  
ATOM  10279 2HD  ARG A 648     -18.894 -31.416  -8.510  1.00109.320          H  
ATOM  10280  HE  ARG A 648     -18.818 -28.948  -9.996  1.00109.320          H  
ATOM  10281 1HH1 ARG A 648     -20.472 -30.524  -7.283  1.00109.320          H  
ATOM  10282 2HH1 ARG A 648     -20.865 -29.014  -6.503  1.00109.320          H  
ATOM  10283 1HH2 ARG A 648     -19.325 -27.019  -8.982  1.00109.320          H  
ATOM  10284 2HH2 ARG A 648     -20.225 -27.024  -7.463  1.00109.320          H  
ATOM  10285  N   LEU A 649     -15.108 -33.891 -11.563  1.00 67.040          N  
ATOM  10286  CA  LEU A 649     -15.187 -35.338 -11.886  1.00 68.140          C  
ATOM  10287  C   LEU A 649     -15.015 -36.231 -10.648  1.00 68.640          C  
ATOM  10288  O   LEU A 649     -14.241 -35.915  -9.748  1.00 68.410          O  
ATOM  10289  CB  LEU A 649     -14.099 -35.778 -12.865  1.00 94.960          C  
ATOM  10290  CG  LEU A 649     -13.991 -35.104 -14.197  1.00 94.960          C  
ATOM  10291  CD1 LEU A 649     -12.798 -35.730 -14.935  1.00 94.960          C  
ATOM  10292  CD2 LEU A 649     -15.282 -35.212 -14.987  1.00 94.960          C  
ATOM  10293  H   LEU A 649     -14.269 -33.511 -11.114  1.00 80.450          H  
ATOM  10294  HA  LEU A 649     -16.161 -35.550 -12.305  1.00 81.770          H  
ATOM  10295 1HB  LEU A 649     -13.168 -35.637 -12.375  1.00113.950          H  
ATOM  10296 2HB  LEU A 649     -14.227 -36.822 -13.041  1.00113.950          H  
ATOM  10297  HG  LEU A 649     -13.762 -34.067 -14.042  1.00113.950          H  
ATOM  10298 1HD1 LEU A 649     -12.654 -35.240 -15.889  1.00113.950          H  
ATOM  10299 2HD1 LEU A 649     -11.908 -35.630 -14.354  1.00113.950          H  
ATOM  10300 3HD1 LEU A 649     -12.985 -36.794 -15.100  1.00113.950          H  
ATOM  10301 1HD2 LEU A 649     -15.171 -34.704 -15.942  1.00113.950          H  
ATOM  10302 2HD2 LEU A 649     -15.523 -36.259 -15.154  1.00113.950          H  
ATOM  10303 3HD2 LEU A 649     -16.096 -34.741 -14.442  1.00113.950          H  
ATOM  10304  N   LYS A 650     -15.690 -37.393 -10.632  1.00 69.390          N  
ATOM  10305  CA  LYS A 650     -15.545 -38.326  -9.501  1.00 70.000          C  
ATOM  10306  C   LYS A 650     -14.665 -39.542  -9.820  1.00 71.080          C  
ATOM  10307  O   LYS A 650     -14.981 -40.331 -10.704  1.00 71.660          O  
ATOM  10308  CB  LYS A 650     -16.917 -38.783  -9.017  1.00 97.760          C  
ATOM  10309  CG  LYS A 650     -16.882 -39.680  -7.799  1.00 97.760          C  
ATOM  10310  CD  LYS A 650     -18.289 -40.023  -7.356  1.00 97.760          C  
ATOM  10311  CE  LYS A 650     -18.282 -40.871  -6.107  1.00 97.760          C  
ATOM  10312  NZ  LYS A 650     -19.653 -41.193  -5.645  1.00 97.760          N  
ATOM  10313  H   LYS A 650     -16.299 -37.638 -11.396  1.00 83.270          H  
ATOM  10314  HA  LYS A 650     -15.057 -37.804  -8.684  1.00 84.000          H  
ATOM  10315 1HB  LYS A 650     -17.524 -37.920  -8.759  1.00117.310          H  
ATOM  10316 2HB  LYS A 650     -17.434 -39.314  -9.815  1.00117.310          H  
ATOM  10317 1HG  LYS A 650     -16.341 -40.601  -8.027  1.00117.310          H  
ATOM  10318 2HG  LYS A 650     -16.359 -39.162  -6.989  1.00117.310          H  
ATOM  10319 1HD  LYS A 650     -18.844 -39.098  -7.166  1.00117.310          H  
ATOM  10320 2HD  LYS A 650     -18.796 -40.563  -8.157  1.00117.310          H  
ATOM  10321 1HE  LYS A 650     -17.746 -41.799  -6.302  1.00117.310          H  
ATOM  10322 2HE  LYS A 650     -17.764 -40.326  -5.317  1.00117.310          H  
ATOM  10323 1HZ  LYS A 650     -19.583 -41.744  -4.801  1.00117.310          H  
ATOM  10324 2HZ  LYS A 650     -20.153 -40.334  -5.450  1.00117.310          H  
ATOM  10325 3HZ  LYS A 650     -20.144 -41.712  -6.360  1.00117.310          H  
ATOM  10326  N   PHE A 651     -13.602 -39.697  -9.040  1.00 71.380          N  
ATOM  10327  CA  PHE A 651     -12.592 -40.752  -9.188  1.00 72.390          C  
ATOM  10328  C   PHE A 651     -12.553 -41.753  -8.045  1.00 73.080          C  
ATOM  10329  O   PHE A 651     -12.930 -41.434  -6.913  1.00 73.080          O  
ATOM  10330  CB  PHE A 651     -11.210 -40.142  -9.256  1.00100.940          C  
ATOM  10331  CG  PHE A 651     -10.855 -39.441 -10.456  1.00100.940          C  
ATOM  10332  CD1 PHE A 651     -11.283 -38.157 -10.695  1.00100.940          C  
ATOM  10333  CD2 PHE A 651     -10.017 -40.059 -11.366  1.00100.940          C  
ATOM  10334  CE1 PHE A 651     -10.902 -37.533 -11.835  1.00100.940          C  
ATOM  10335  CE2 PHE A 651      -9.640 -39.416 -12.497  1.00100.940          C  
ATOM  10336  CZ  PHE A 651     -10.091 -38.152 -12.728  1.00100.940          C  
ATOM  10337  H   PHE A 651     -13.464 -39.023  -8.287  1.00 85.660          H  
ATOM  10338  HA  PHE A 651     -12.805 -41.276 -10.108  1.00 86.870          H  
ATOM  10339 1HB  PHE A 651     -11.158 -39.434  -8.451  1.00121.130          H  
ATOM  10340 2HB  PHE A 651     -10.469 -40.916  -9.079  1.00121.130          H  
ATOM  10341  HD1 PHE A 651     -11.933 -37.653  -9.972  1.00121.130          H  
ATOM  10342  HD2 PHE A 651      -9.664 -41.077 -11.174  1.00121.130          H  
ATOM  10343  HE1 PHE A 651     -11.233 -36.544 -12.044  1.00121.130          H  
ATOM  10344  HE2 PHE A 651      -8.987 -39.903 -13.228  1.00121.130          H  
ATOM  10345  HZ  PHE A 651      -9.795 -37.637 -13.640  1.00121.130          H  
ATOM  10346  N   ARG A 652     -12.045 -42.971  -8.319  1.00 73.700          N  
ATOM  10347  CA  ARG A 652     -11.876 -43.915  -7.214  1.00 74.390          C  
ATOM  10348  C   ARG A 652     -10.576 -44.744  -7.223  1.00 75.320          C  
ATOM  10349  O   ARG A 652     -10.205 -45.378  -8.219  1.00 76.010          O  
ATOM  10350  CB  ARG A 652     -13.049 -44.864  -7.168  1.00103.870          C  
ATOM  10351  CG  ARG A 652     -13.073 -45.775  -5.963  1.00103.870          C  
ATOM  10352  CD  ARG A 652     -14.264 -46.620  -5.960  1.00103.870          C  
ATOM  10353  NE  ARG A 652     -14.322 -47.456  -4.779  1.00103.870          N  
ATOM  10354  CZ  ARG A 652     -15.298 -48.349  -4.511  1.00103.870          C  
ATOM  10355  NH1 ARG A 652     -16.297 -48.520  -5.355  1.00103.870          N  
ATOM  10356  NH2 ARG A 652     -15.250 -49.055  -3.393  1.00103.870          N  
ATOM  10357  H   ARG A 652     -11.810 -43.206  -9.287  1.00 88.440          H  
ATOM  10358  HA  ARG A 652     -11.870 -43.344  -6.289  1.00 89.270          H  
ATOM  10359 1HB  ARG A 652     -13.973 -44.298  -7.195  1.00124.640          H  
ATOM  10360 2HB  ARG A 652     -13.028 -45.498  -8.054  1.00124.640          H  
ATOM  10361 1HG  ARG A 652     -12.207 -46.407  -5.951  1.00124.640          H  
ATOM  10362 2HG  ARG A 652     -13.079 -45.174  -5.054  1.00124.640          H  
ATOM  10363 1HD  ARG A 652     -15.156 -45.997  -5.989  1.00124.640          H  
ATOM  10364 2HD  ARG A 652     -14.236 -47.265  -6.839  1.00124.640          H  
ATOM  10365  HE  ARG A 652     -13.574 -47.362  -4.100  1.00124.640          H  
ATOM  10366 1HH1 ARG A 652     -16.339 -47.986  -6.209  1.00124.640          H  
ATOM  10367 2HH1 ARG A 652     -17.026 -49.189  -5.148  1.00124.640          H  
ATOM  10368 1HH2 ARG A 652     -14.488 -48.925  -2.744  1.00124.640          H  
ATOM  10369 2HH2 ARG A 652     -15.978 -49.724  -3.184  1.00124.640          H  
ATOM  10370  N   ASP A 653      -9.950 -44.753  -6.036  1.00 75.330          N  
ATOM  10371  CA  ASP A 653      -8.743 -45.485  -5.619  1.00 76.140          C  
ATOM  10372  C   ASP A 653      -9.166 -46.816  -4.966  1.00 76.990          C  
ATOM  10373  O   ASP A 653      -9.856 -46.801  -3.937  1.00 76.980          O  
ATOM  10374  CB  ASP A 653      -7.936 -44.590  -4.667  1.00106.270          C  
ATOM  10375  CG  ASP A 653      -6.613 -45.151  -4.155  1.00106.270          C  
ATOM  10376  OD1 ASP A 653      -6.465 -46.339  -4.114  1.00106.270          O  
ATOM  10377  OD2 ASP A 653      -5.746 -44.354  -3.809  1.00106.270          O  
ATOM  10378  H   ASP A 653     -10.372 -44.181  -5.297  1.00 90.400          H  
ATOM  10379  HA  ASP A 653      -8.139 -45.704  -6.497  1.00 91.370          H  
ATOM  10380 1HB  ASP A 653      -7.740 -43.641  -5.141  1.00127.530          H  
ATOM  10381 2HB  ASP A 653      -8.559 -44.360  -3.802  1.00127.530          H  
ATOM  10382  N   VAL A 654      -8.853 -47.959  -5.600  1.00 77.720          N  
ATOM  10383  CA  VAL A 654      -9.394 -49.226  -5.076  1.00 78.560          C  
ATOM  10384  C   VAL A 654      -8.414 -50.276  -4.510  1.00 79.540          C  
ATOM  10385  O   VAL A 654      -7.199 -50.311  -4.761  1.00 79.800          O  
ATOM  10386  CB  VAL A 654     -10.223 -49.920  -6.182  1.00109.650          C  
ATOM  10387  CG1 VAL A 654     -11.372 -49.026  -6.604  1.00109.650          C  
ATOM  10388  CG2 VAL A 654      -9.338 -50.247  -7.360  1.00109.650          C  
ATOM  10389  H   VAL A 654      -8.279 -47.896  -6.448  1.00 93.260          H  
ATOM  10390  HA  VAL A 654     -10.080 -48.973  -4.271  1.00 94.270          H  
ATOM  10391  HB  VAL A 654     -10.644 -50.840  -5.783  1.00131.580          H  
ATOM  10392 1HG1 VAL A 654     -11.967 -49.523  -7.366  1.00131.580          H  
ATOM  10393 2HG1 VAL A 654     -11.990 -48.819  -5.740  1.00131.580          H  
ATOM  10394 3HG1 VAL A 654     -10.976 -48.093  -7.010  1.00131.580          H  
ATOM  10395 1HG2 VAL A 654      -9.910 -50.758  -8.130  1.00131.580          H  
ATOM  10396 2HG2 VAL A 654      -8.917 -49.343  -7.776  1.00131.580          H  
ATOM  10397 3HG2 VAL A 654      -8.557 -50.880  -7.020  1.00131.580          H  
ATOM  10398  N   LYS A 655      -9.004 -51.210  -3.753  1.00 80.100          N  
ATOM  10399  CA  LYS A 655      -8.269 -52.277  -3.073  1.00 81.060          C  
ATOM  10400  C   LYS A 655      -7.824 -53.451  -3.934  1.00 82.040          C  
ATOM  10401  O   LYS A 655      -8.329 -54.561  -3.794  1.00 82.380          O  
ATOM  10402  CB  LYS A 655      -9.099 -52.853  -1.927  1.00113.100          C  
ATOM  10403  CG  LYS A 655      -9.354 -51.911  -0.794  1.00113.100          C  
ATOM  10404  CD  LYS A 655     -10.139 -52.590   0.323  1.00113.100          C  
ATOM  10405  CE  LYS A 655     -10.397 -51.642   1.493  1.00113.100          C  
ATOM  10406  NZ  LYS A 655     -11.154 -52.310   2.596  1.00113.100          N  
ATOM  10407  H   LYS A 655     -10.002 -51.151  -3.616  1.00 96.120          H  
ATOM  10408  HA  LYS A 655      -7.371 -51.830  -2.647  1.00 97.270          H  
ATOM  10409 1HB  LYS A 655     -10.066 -53.177  -2.312  1.00135.720          H  
ATOM  10410 2HB  LYS A 655      -8.604 -53.731  -1.529  1.00135.720          H  
ATOM  10411 1HG  LYS A 655      -8.405 -51.556  -0.402  1.00135.720          H  
ATOM  10412 2HG  LYS A 655      -9.918 -51.071  -1.170  1.00135.720          H  
ATOM  10413 1HD  LYS A 655     -11.095 -52.939  -0.069  1.00135.720          H  
ATOM  10414 2HD  LYS A 655      -9.579 -53.455   0.683  1.00135.720          H  
ATOM  10415 1HE  LYS A 655      -9.444 -51.284   1.880  1.00135.720          H  
ATOM  10416 2HE  LYS A 655     -10.977 -50.791   1.140  1.00135.720          H  
ATOM  10417 1HZ  LYS A 655     -11.306 -51.653   3.348  1.00135.720          H  
ATOM  10418 2HZ  LYS A 655     -12.046 -52.635   2.248  1.00135.720          H  
ATOM  10419 3HZ  LYS A 655     -10.623 -53.097   2.943  1.00135.720          H  
ATOM  10420  N   CYS A 656      -6.831 -53.213  -4.781  1.00 82.510          N  
ATOM  10421  CA  CYS A 656      -6.298 -54.276  -5.645  1.00 83.450          C  
ATOM  10422  C   CYS A 656      -5.301 -55.134  -4.854  1.00 84.400          C  
ATOM  10423  O   CYS A 656      -4.948 -56.238  -5.260  1.00 84.630          O  
ATOM  10424  CB  CYS A 656      -5.609 -53.676  -6.860  1.00116.450          C  
ATOM  10425  SG  CYS A 656      -6.747 -52.719  -7.888  1.00116.450          S  
ATOM  10426  H   CYS A 656      -6.524 -52.242  -4.849  1.00 99.010          H  
ATOM  10427  HA  CYS A 656      -7.121 -54.905  -5.979  1.00100.140          H  
ATOM  10428 1HB  CYS A 656      -4.794 -53.047  -6.534  1.00139.740          H  
ATOM  10429 2HB  CYS A 656      -5.189 -54.475  -7.470  1.00139.740          H  
ATOM  10430  N   ILE A 657      -4.883 -54.577  -3.718  1.00 84.980          N  
ATOM  10431  CA  ILE A 657      -3.957 -55.099  -2.718  1.00 85.840          C  
ATOM  10432  C   ILE A 657      -2.597 -55.536  -3.275  1.00 86.300          C  
ATOM  10433  O   ILE A 657      -2.429 -56.696  -3.645  1.00 86.400          O  
ATOM  10434  CB  ILE A 657      -4.586 -56.291  -1.973  1.00119.830          C  
ATOM  10435  CG1 ILE A 657      -5.978 -55.876  -1.343  1.00119.830          C  
ATOM  10436  CG2 ILE A 657      -3.616 -56.810  -0.870  1.00119.830          C  
ATOM  10437  CD1 ILE A 657      -5.975 -54.711  -0.338  1.00119.830          C  
ATOM  10438  H   ILE A 657      -5.272 -53.665  -3.544  1.00101.980          H  
ATOM  10439  HA  ILE A 657      -3.805 -54.331  -1.980  1.00103.010          H  
ATOM  10440  HB  ILE A 657      -4.782 -57.097  -2.683  1.00143.800          H  
ATOM  10441 1HG1 ILE A 657      -6.652 -55.622  -2.154  1.00143.800          H  
ATOM  10442 2HG1 ILE A 657      -6.379 -56.749  -0.834  1.00143.800          H  
ATOM  10443 1HG2 ILE A 657      -4.075 -57.654  -0.365  1.00143.800          H  
ATOM  10444 2HG2 ILE A 657      -2.670 -57.135  -1.294  1.00143.800          H  
ATOM  10445 3HG2 ILE A 657      -3.415 -56.025  -0.149  1.00143.800          H  
ATOM  10446 1HD1 ILE A 657      -6.991 -54.551   0.015  1.00143.800          H  
ATOM  10447 2HD1 ILE A 657      -5.342 -54.945   0.513  1.00143.800          H  
ATOM  10448 3HD1 ILE A 657      -5.626 -53.801  -0.808  1.00143.800          H  
ATOM  10449  N   PRO A 658      -1.603 -54.639  -3.340  1.00 86.590          N  
ATOM  10450  CA  PRO A 658      -0.243 -54.925  -3.747  1.00 87.050          C  
ATOM  10451  C   PRO A 658       0.501 -55.600  -2.611  1.00 87.860          C  
ATOM  10452  O   PRO A 658       0.136 -55.412  -1.449  1.00 88.030          O  
ATOM  10453  CB  PRO A 658       0.317 -53.535  -4.037  1.00130.570          C  
ATOM  10454  CG  PRO A 658      -0.436 -52.627  -3.087  1.00130.570          C  
ATOM  10455  CD  PRO A 658      -1.827 -53.221  -2.966  1.00130.570          C  
ATOM  10456  HA  PRO A 658      -0.253 -55.559  -4.646  1.00104.460          H  
ATOM  10457 1HB  PRO A 658       1.407 -53.527  -3.843  1.00156.690          H  
ATOM  10458 2HB  PRO A 658       0.171 -53.272  -5.092  1.00156.690          H  
ATOM  10459 1HG  PRO A 658       0.094 -52.564  -2.117  1.00156.690          H  
ATOM  10460 2HG  PRO A 658      -0.461 -51.604  -3.482  1.00156.690          H  
ATOM  10461 1HD  PRO A 658      -2.101 -53.112  -1.911  1.00156.690          H  
ATOM  10462 2HD  PRO A 658      -2.531 -52.723  -3.654  1.00156.690          H  
ATOM  10463  N   ASP A 659       1.570 -56.318  -2.929  1.00 88.390          N  
ATOM  10464  CA  ASP A 659       2.467 -56.809  -1.893  1.00 89.190          C  
ATOM  10465  C   ASP A 659       3.093 -55.613  -1.183  1.00 89.650          C  
ATOM  10466  O   ASP A 659       3.580 -54.693  -1.844  1.00 90.120          O  
ATOM  10467  CB  ASP A 659       3.578 -57.682  -2.484  1.00124.550          C  
ATOM  10468  CG  ASP A 659       3.111 -59.050  -2.993  1.00124.550          C  
ATOM  10469  OD1 ASP A 659       2.014 -59.458  -2.694  1.00124.550          O  
ATOM  10470  OD2 ASP A 659       3.875 -59.673  -3.686  1.00124.550          O  
ATOM  10471  H   ASP A 659       1.787 -56.499  -3.899  1.00106.070          H  
ATOM  10472  HA  ASP A 659       1.894 -57.389  -1.168  1.00107.030          H  
ATOM  10473 1HB  ASP A 659       4.050 -57.150  -3.308  1.00149.460          H  
ATOM  10474 2HB  ASP A 659       4.343 -57.843  -1.727  1.00149.460          H  
ATOM  10475  N   ASP A 660       3.092 -55.617   0.149  1.00 89.490          N  
ATOM  10476  CA  ASP A 660       3.673 -54.515   0.920  1.00 89.950          C  
ATOM  10477  C   ASP A 660       4.112 -55.063   2.291  1.00 90.580          C  
ATOM  10478  O   ASP A 660       3.259 -55.422   3.107  1.00 90.820          O  
ATOM  10479  CB  ASP A 660       2.632 -53.380   1.067  1.00125.750          C  
ATOM  10480  CG  ASP A 660       3.179 -52.073   1.689  1.00125.750          C  
ATOM  10481  OD1 ASP A 660       4.334 -52.040   2.001  1.00125.750          O  
ATOM  10482  OD2 ASP A 660       2.432 -51.120   1.820  1.00125.750          O  
ATOM  10483  H   ASP A 660       2.668 -56.391   0.639  1.00107.390          H  
ATOM  10484  HA  ASP A 660       4.551 -54.133   0.399  1.00107.940          H  
ATOM  10485 1HB  ASP A 660       2.218 -53.145   0.079  1.00150.900          H  
ATOM  10486 2HB  ASP A 660       1.807 -53.733   1.684  1.00150.900          H  
ATOM  10487  N   ASP A 661       5.422 -55.266   2.485  1.00 90.870          N  
ATOM  10488  CA  ASP A 661       5.940 -55.884   3.708  1.00 91.480          C  
ATOM  10489  C   ASP A 661       6.227 -54.882   4.839  1.00 91.460          C  
ATOM  10490  O   ASP A 661       5.877 -53.705   4.745  1.00 91.270          O  
ATOM  10491  CB  ASP A 661       7.138 -56.799   3.375  1.00127.830          C  
ATOM  10492  CG  ASP A 661       8.376 -56.118   2.832  1.00127.830          C  
ATOM  10493  OD1 ASP A 661       8.479 -54.926   2.917  1.00127.830          O  
ATOM  10494  OD2 ASP A 661       9.214 -56.820   2.308  1.00127.830          O  
ATOM  10495  H   ASP A 661       6.084 -54.940   1.790  1.00109.040          H  
ATOM  10496  HA  ASP A 661       5.165 -56.540   4.086  1.00109.780          H  
ATOM  10497 1HB  ASP A 661       7.417 -57.366   4.256  1.00153.390          H  
ATOM  10498 2HB  ASP A 661       6.817 -57.521   2.629  1.00153.390          H  
ATOM  10499  N   GLU A 662       6.825 -55.365   5.931  1.00 91.710          N  
ATOM  10500  CA  GLU A 662       7.049 -54.554   7.128  1.00 91.870          C  
ATOM  10501  C   GLU A 662       8.459 -54.745   7.655  1.00 91.920          C  
ATOM  10502  O   GLU A 662       9.045 -55.803   7.463  1.00 92.360          O  
ATOM  10503  CB  GLU A 662       6.079 -54.966   8.253  1.00128.550          C  
ATOM  10504  CG  GLU A 662       4.563 -54.759   8.010  1.00128.550          C  
ATOM  10505  CD  GLU A 662       4.090 -53.311   8.083  1.00128.550          C  
ATOM  10506  OE1 GLU A 662       4.861 -52.458   8.465  1.00128.550          O  
ATOM  10507  OE2 GLU A 662       2.937 -53.072   7.792  1.00128.550          O  
ATOM  10508  H   GLU A 662       7.138 -56.321   5.930  1.00110.050          H  
ATOM  10509  HA  GLU A 662       6.906 -53.502   6.881  1.00110.240          H  
ATOM  10510 1HB  GLU A 662       6.233 -56.018   8.483  1.00154.260          H  
ATOM  10511 2HB  GLU A 662       6.333 -54.414   9.157  1.00154.260          H  
ATOM  10512 1HG  GLU A 662       4.308 -55.156   7.029  1.00154.260          H  
ATOM  10513 2HG  GLU A 662       4.018 -55.340   8.744  1.00154.260          H  
ATOM  10514  N   ASP A 663       8.948 -53.761   8.418  1.00 91.510          N  
ATOM  10515  CA  ASP A 663      10.252 -53.858   9.081  1.00 91.510          C  
ATOM  10516  C   ASP A 663      10.085 -54.623  10.397  1.00 91.900          C  
ATOM  10517  O   ASP A 663      11.000 -55.300  10.875  1.00 92.310          O  
ATOM  10518  CB  ASP A 663      10.806 -52.468   9.351  1.00128.110          C  
ATOM  10519  CG  ASP A 663      11.097 -51.710   8.074  1.00128.110          C  
ATOM  10520  OD1 ASP A 663      11.967 -52.102   7.329  1.00128.110          O  
ATOM  10521  OD2 ASP A 663      10.402 -50.751   7.835  1.00128.110          O  
ATOM  10522  H   ASP A 663       8.413 -52.905   8.510  1.00109.810          H  
ATOM  10523  HA  ASP A 663      10.942 -54.405   8.440  1.00109.810          H  
ATOM  10524 1HB  ASP A 663      10.101 -51.896   9.954  1.00153.740          H  
ATOM  10525 2HB  ASP A 663      11.732 -52.552   9.922  1.00153.740          H  
ATOM  10526  N   SER A 664       8.896 -54.523  10.988  1.00 91.800          N  
ATOM  10527  CA  SER A 664       8.565 -55.217  12.227  1.00 92.170          C  
ATOM  10528  C   SER A 664       8.174 -56.622  11.805  1.00 92.440          C  
ATOM  10529  O   SER A 664       7.003 -56.998  11.844  1.00 92.620          O  
ATOM  10530  CB  SER A 664       7.413 -54.540  12.953  1.00128.890          C  
ATOM  10531  OG  SER A 664       7.743 -53.226  13.337  1.00128.890          O  
ATOM  10532  H   SER A 664       8.188 -53.935  10.577  1.00110.160          H  
ATOM  10533  HA  SER A 664       9.441 -55.268  12.876  1.00110.600          H  
ATOM  10534 1HB  SER A 664       6.534 -54.524  12.306  1.00154.670          H  
ATOM  10535 2HB  SER A 664       7.157 -55.128  13.838  1.00154.670          H  
ATOM  10536  HG  SER A 664       6.995 -52.905  13.849  1.00154.670          H  
ATOM  10537  N   TYR A 665       9.180 -57.373  11.397  1.00 92.470          N  
ATOM  10538  CA  TYR A 665       9.049 -58.666  10.744  1.00 92.780          C  
ATOM  10539  C   TYR A 665       8.079 -59.614  11.428  1.00 92.720          C  
ATOM  10540  O   TYR A 665       7.309 -60.287  10.748  1.00 92.940          O  
ATOM  10541  CB  TYR A 665      10.423 -59.352  10.659  1.00129.770          C  
ATOM  10542  CG  TYR A 665      11.478 -58.696   9.766  1.00129.770          C  
ATOM  10543  CD1 TYR A 665      11.145 -57.788   8.782  1.00129.770          C  
ATOM  10544  CD2 TYR A 665      12.805 -59.031   9.952  1.00129.770          C  
ATOM  10545  CE1 TYR A 665      12.119 -57.213   8.007  1.00129.770          C  
ATOM  10546  CE2 TYR A 665      13.784 -58.458   9.164  1.00129.770          C  
ATOM  10547  CZ  TYR A 665      13.437 -57.548   8.195  1.00129.770          C  
ATOM  10548  OH  TYR A 665      14.400 -56.966   7.408  1.00129.770          O  
ATOM  10549  H   TYR A 665      10.103 -56.933  11.451  1.00110.960          H  
ATOM  10550  HA  TYR A 665       8.656 -58.507   9.744  1.00111.340          H  
ATOM  10551 1HB  TYR A 665      10.837 -59.432  11.663  1.00155.720          H  
ATOM  10552 2HB  TYR A 665      10.291 -60.357  10.298  1.00155.720          H  
ATOM  10553  HD1 TYR A 665      10.126 -57.511   8.613  1.00155.720          H  
ATOM  10554  HD2 TYR A 665      13.077 -59.750  10.723  1.00155.720          H  
ATOM  10555  HE1 TYR A 665      11.838 -56.490   7.241  1.00155.720          H  
ATOM  10556  HE2 TYR A 665      14.830 -58.723   9.314  1.00155.720          H  
ATOM  10557  HH  TYR A 665      13.978 -56.355   6.792  1.00155.720          H  
ATOM  10558  N   GLU A 666       8.034 -59.643  12.750  1.00 92.430          N  
ATOM  10559  CA  GLU A 666       7.169 -60.609  13.416  1.00 92.380          C  
ATOM  10560  C   GLU A 666       5.671 -60.501  13.056  1.00 92.270          C  
ATOM  10561  O   GLU A 666       4.926 -61.472  13.249  1.00 92.320          O  
ATOM  10562  CB  GLU A 666       7.340 -60.498  14.940  1.00129.350          C  
ATOM  10563  CG  GLU A 666       6.921 -59.148  15.576  1.00129.350          C  
ATOM  10564  CD  GLU A 666       8.016 -58.104  15.565  1.00129.350          C  
ATOM  10565  OE1 GLU A 666       8.942 -58.248  14.794  1.00129.350          O  
ATOM  10566  OE2 GLU A 666       7.924 -57.165  16.319  1.00129.350          O  
ATOM  10567  H   GLU A 666       8.643 -59.039  13.309  1.00110.920          H  
ATOM  10568  HA  GLU A 666       7.504 -61.596  13.123  1.00110.860          H  
ATOM  10569 1HB  GLU A 666       6.760 -61.286  15.421  1.00155.220          H  
ATOM  10570 2HB  GLU A 666       8.384 -60.668  15.193  1.00155.220          H  
ATOM  10571 1HG  GLU A 666       6.058 -58.744  15.061  1.00155.220          H  
ATOM  10572 2HG  GLU A 666       6.625 -59.335  16.608  1.00155.220          H  
ATOM  10573  N   ILE A 667       5.219 -59.339  12.548  1.00 92.140          N  
ATOM  10574  CA  ILE A 667       3.807 -59.147  12.201  1.00 92.050          C  
ATOM  10575  C   ILE A 667       3.509 -59.492  10.738  1.00 92.090          C  
ATOM  10576  O   ILE A 667       2.351 -59.472  10.314  1.00 92.110          O  
ATOM  10577  CB  ILE A 667       3.344 -57.685  12.487  1.00128.910          C  
ATOM  10578  CG1 ILE A 667       1.784 -57.640  12.661  1.00128.910          C  
ATOM  10579  CG2 ILE A 667       3.755 -56.737  11.311  1.00128.910          C  
ATOM  10580  CD1 ILE A 667       1.246 -56.352  13.277  1.00128.910          C  
ATOM  10581  H   ILE A 667       5.895 -58.584  12.388  1.00110.570          H  
ATOM  10582  HA  ILE A 667       3.216 -59.812  12.828  1.00110.460          H  
ATOM  10583  HB  ILE A 667       3.810 -57.341  13.409  1.00154.690          H  
ATOM  10584 1HG1 ILE A 667       1.309 -57.758  11.691  1.00154.690          H  
ATOM  10585 2HG1 ILE A 667       1.485 -58.472  13.297  1.00154.690          H  
ATOM  10586 1HG2 ILE A 667       3.451 -55.721  11.523  1.00154.690          H  
ATOM  10587 2HG2 ILE A 667       4.809 -56.751  11.177  1.00154.690          H  
ATOM  10588 3HG2 ILE A 667       3.283 -57.048  10.382  1.00154.690          H  
ATOM  10589 1HD1 ILE A 667       0.161 -56.425  13.363  1.00154.690          H  
ATOM  10590 2HD1 ILE A 667       1.679 -56.215  14.268  1.00154.690          H  
ATOM  10591 3HD1 ILE A 667       1.492 -55.499  12.656  1.00154.690          H  
ATOM  10592  N   PHE A 668       4.550 -59.727   9.942  1.00 92.100          N  
ATOM  10593  CA  PHE A 668       4.387 -59.982   8.519  1.00 92.140          C  
ATOM  10594  C   PHE A 668       4.606 -61.415   8.081  1.00 92.480          C  
ATOM  10595  O   PHE A 668       5.698 -61.970   8.207  1.00 92.660          O  
ATOM  10596  CB  PHE A 668       5.339 -59.088   7.734  1.00128.980          C  
ATOM  10597  CG  PHE A 668       5.286 -59.322   6.260  1.00128.980          C  
ATOM  10598  CD1 PHE A 668       4.213 -58.887   5.511  1.00128.980          C  
ATOM  10599  CD2 PHE A 668       6.316 -59.997   5.620  1.00128.980          C  
ATOM  10600  CE1 PHE A 668       4.169 -59.121   4.156  1.00128.980          C  
ATOM  10601  CE2 PHE A 668       6.273 -60.224   4.274  1.00128.980          C  
ATOM  10602  CZ  PHE A 668       5.195 -59.786   3.541  1.00128.980          C  
ATOM  10603  H   PHE A 668       5.486 -59.771  10.349  1.00110.520          H  
ATOM  10604  HA  PHE A 668       3.370 -59.707   8.247  1.00110.570          H  
ATOM  10605 1HB  PHE A 668       5.089 -58.050   7.923  1.00154.780          H  
ATOM  10606 2HB  PHE A 668       6.363 -59.252   8.084  1.00154.780          H  
ATOM  10607  HD1 PHE A 668       3.395 -58.353   5.997  1.00154.780          H  
ATOM  10608  HD2 PHE A 668       7.167 -60.350   6.211  1.00154.780          H  
ATOM  10609  HE1 PHE A 668       3.314 -58.774   3.571  1.00154.780          H  
ATOM  10610  HE2 PHE A 668       7.089 -60.752   3.790  1.00154.780          H  
ATOM  10611  HZ  PHE A 668       5.149 -59.964   2.471  1.00154.780          H  
ATOM  10612  N   GLU A 669       3.562 -62.006   7.507  1.00 92.590          N  
ATOM  10613  CA  GLU A 669       3.617 -63.369   7.018  1.00 92.930          C  
ATOM  10614  C   GLU A 669       4.233 -63.372   5.615  1.00 92.950          C  
ATOM  10615  O   GLU A 669       3.645 -62.784   4.703  1.00 92.900          O  
ATOM  10616  CB  GLU A 669       2.216 -63.978   6.971  1.00129.970          C  
ATOM  10617  CG  GLU A 669       2.175 -65.444   6.539  1.00129.970          C  
ATOM  10618  CD  GLU A 669       2.799 -66.372   7.555  1.00129.970          C  
ATOM  10619  OE1 GLU A 669       2.601 -66.160   8.726  1.00129.970          O  
ATOM  10620  OE2 GLU A 669       3.486 -67.280   7.155  1.00129.970          O  
ATOM  10621  H   GLU A 669       2.700 -61.485   7.429  1.00111.110          H  
ATOM  10622  HA  GLU A 669       4.189 -63.960   7.713  1.00111.520          H  
ATOM  10623 1HB  GLU A 669       1.759 -63.904   7.958  1.00155.960          H  
ATOM  10624 2HB  GLU A 669       1.595 -63.410   6.279  1.00155.960          H  
ATOM  10625 1HG  GLU A 669       1.138 -65.732   6.391  1.00155.960          H  
ATOM  10626 2HG  GLU A 669       2.693 -65.555   5.581  1.00155.960          H  
ATOM  10627  N   PRO A 670       5.383 -64.031   5.376  1.00 93.050          N  
ATOM  10628  CA  PRO A 670       6.079 -64.054   4.110  1.00 93.100          C  
ATOM  10629  C   PRO A 670       5.140 -64.520   2.996  1.00 93.300          C  
ATOM  10630  O   PRO A 670       4.383 -65.466   3.199  1.00 93.490          O  
ATOM  10631  CB  PRO A 670       7.190 -65.081   4.362  1.00139.650          C  
ATOM  10632  CG  PRO A 670       7.430 -65.022   5.844  1.00139.650          C  
ATOM  10633  CD  PRO A 670       6.072 -64.791   6.448  1.00139.650          C  
ATOM  10634  HA  PRO A 670       6.483 -63.054   3.938  1.00111.720          H  
ATOM  10635 1HB  PRO A 670       6.871 -66.081   4.027  1.00167.580          H  
ATOM  10636 2HB  PRO A 670       8.076 -64.819   3.781  1.00167.580          H  
ATOM  10637 1HG  PRO A 670       7.893 -65.959   6.197  1.00167.580          H  
ATOM  10638 2HG  PRO A 670       8.138 -64.214   6.090  1.00167.580          H  
ATOM  10639 1HD  PRO A 670       5.555 -65.742   6.661  1.00167.580          H  
ATOM  10640 2HD  PRO A 670       6.245 -64.183   7.336  1.00167.580          H  
ATOM  10641  N   PRO A 671       5.256 -63.960   1.774  1.00 93.320          N  
ATOM  10642  CA  PRO A 671       4.439 -64.245   0.594  1.00 93.530          C  
ATOM  10643  C   PRO A 671       4.521 -65.694   0.113  1.00 93.990          C  
ATOM  10644  O   PRO A 671       3.736 -66.106  -0.743  1.00 94.220          O  
ATOM  10645  CB  PRO A 671       5.018 -63.283  -0.453  1.00140.300          C  
ATOM  10646  CG  PRO A 671       6.440 -63.032  -0.004  1.00140.300          C  
ATOM  10647  CD  PRO A 671       6.378 -63.041   1.503  1.00140.300          C  
ATOM  10648  HA  PRO A 671       3.392 -63.979   0.824  1.00112.240          H  
ATOM  10649 1HB  PRO A 671       4.969 -63.749  -1.450  1.00168.350          H  
ATOM  10650 2HB  PRO A 671       4.412 -62.362  -0.503  1.00168.350          H  
ATOM  10651 1HG  PRO A 671       7.108 -63.815  -0.408  1.00168.350          H  
ATOM  10652 2HG  PRO A 671       6.799 -62.073  -0.412  1.00168.350          H  
ATOM  10653 1HD  PRO A 671       7.327 -63.441   1.885  1.00168.350          H  
ATOM  10654 2HD  PRO A 671       6.160 -62.043   1.878  1.00168.350          H  
ATOM  10655  N   GLU A 672       5.500 -66.433   0.622  1.00 94.150          N  
ATOM  10656  CA  GLU A 672       5.711 -67.835   0.301  1.00 94.580          C  
ATOM  10657  C   GLU A 672       6.028 -68.565   1.600  1.00 94.890          C  
ATOM  10658  O   GLU A 672       6.763 -68.049   2.444  1.00 94.910          O  
ATOM  10659  CB  GLU A 672       6.864 -68.009  -0.697  1.00132.240          C  
ATOM  10660  CG  GLU A 672       6.649 -67.362  -2.074  1.00132.240          C  
ATOM  10661  CD  GLU A 672       7.793 -67.622  -3.038  1.00132.240          C  
ATOM  10662  OE1 GLU A 672       8.740 -68.259  -2.642  1.00132.240          O  
ATOM  10663  OE2 GLU A 672       7.713 -67.186  -4.164  1.00132.240          O  
ATOM  10664  H   GLU A 672       6.115 -66.023   1.306  1.00112.980          H  
ATOM  10665  HA  GLU A 672       4.796 -68.255  -0.121  1.00113.500          H  
ATOM  10666 1HB  GLU A 672       7.772 -67.584  -0.270  1.00158.690          H  
ATOM  10667 2HB  GLU A 672       7.045 -69.073  -0.851  1.00158.690          H  
ATOM  10668 1HG  GLU A 672       5.723 -67.743  -2.502  1.00158.690          H  
ATOM  10669 2HG  GLU A 672       6.538 -66.286  -1.944  1.00158.690          H  
ATOM  10670  N   SER A 673       5.547 -69.794   1.724  1.00 95.160          N  
ATOM  10671  CA  SER A 673       5.807 -70.614   2.894  1.00 95.510          C  
ATOM  10672  C   SER A 673       7.286 -70.861   3.096  1.00 95.700          C  
ATOM  10673  O   SER A 673       8.050 -71.018   2.140  1.00 95.930          O  
ATOM  10674  CB  SER A 673       5.067 -71.925   2.813  1.00133.570          C  
ATOM  10675  OG  SER A 673       5.397 -72.746   3.897  1.00133.570          O  
ATOM  10676  H   SER A 673       4.938 -70.166   0.994  1.00114.190          H  
ATOM  10677  HA  SER A 673       5.436 -70.079   3.770  1.00114.610          H  
ATOM  10678 1HB  SER A 673       3.997 -71.724   2.815  1.00160.290          H  
ATOM  10679 2HB  SER A 673       5.307 -72.426   1.876  1.00160.290          H  
ATOM  10680  HG  SER A 673       4.847 -73.530   3.808  1.00160.290          H  
ATOM  10681  N   THR A 674       7.693 -70.879   4.354  1.00 95.640          N  
ATOM  10682  CA  THR A 674       9.083 -71.096   4.730  1.00 95.850          C  
ATOM  10683  C   THR A 674       9.240 -71.625   6.131  1.00 96.300          C  
ATOM  10684  O   THR A 674       8.392 -71.400   6.995  1.00 96.310          O  
ATOM  10685  CB  THR A 674       9.913 -69.803   4.598  1.00134.110          C  
ATOM  10686  OG1 THR A 674      11.281 -70.093   4.963  1.00134.110          O  
ATOM  10687  CG2 THR A 674       9.357 -68.693   5.490  1.00134.110          C  
ATOM  10688  H   THR A 674       7.004 -70.754   5.083  1.00114.770          H  
ATOM  10689  HA  THR A 674       9.506 -71.836   4.049  1.00115.020          H  
ATOM  10690  HB  THR A 674       9.889 -69.467   3.561  1.00160.930          H  
ATOM  10691  HG1 THR A 674      11.684 -70.663   4.276  1.00160.930          H  
ATOM  10692 1HG2 THR A 674       9.962 -67.797   5.371  1.00160.930          H  
ATOM  10693 2HG2 THR A 674       8.329 -68.476   5.195  1.00160.930          H  
ATOM  10694 3HG2 THR A 674       9.373 -68.997   6.532  1.00160.930          H  
ATOM  10695  N   VAL A 675      10.362 -72.301   6.355  1.00 96.700          N  
ATOM  10696  CA  VAL A 675      10.754 -72.792   7.672  1.00 97.170          C  
ATOM  10697  C   VAL A 675      10.916 -71.677   8.704  1.00 97.220          C  
ATOM  10698  O   VAL A 675      10.839 -71.928   9.908  1.00 97.330          O  
ATOM  10699  CB  VAL A 675      12.077 -73.583   7.572  1.00135.850          C  
ATOM  10700  CG1 VAL A 675      13.290 -72.659   7.306  1.00135.850          C  
ATOM  10701  CG2 VAL A 675      12.289 -74.412   8.826  1.00135.850          C  
ATOM  10702  H   VAL A 675      10.960 -72.490   5.539  1.00116.040          H  
ATOM  10703  HA  VAL A 675       9.972 -73.470   8.020  1.00116.600          H  
ATOM  10704  HB  VAL A 675      11.999 -74.214   6.749  1.00163.020          H  
ATOM  10705 1HG1 VAL A 675      14.187 -73.271   7.195  1.00163.020          H  
ATOM  10706 2HG1 VAL A 675      13.127 -72.095   6.385  1.00163.020          H  
ATOM  10707 3HG1 VAL A 675      13.438 -71.971   8.131  1.00163.020          H  
ATOM  10708 1HG2 VAL A 675      13.200 -74.997   8.723  1.00163.020          H  
ATOM  10709 2HG2 VAL A 675      12.384 -73.777   9.703  1.00163.020          H  
ATOM  10710 3HG2 VAL A 675      11.433 -75.066   8.953  1.00163.020          H  
ATOM  10711  N   MET A 676      11.215 -70.466   8.252  1.00 97.170          N  
ATOM  10712  CA  MET A 676      11.421 -69.387   9.196  1.00 97.230          C  
ATOM  10713  C   MET A 676      10.149 -68.785   9.782  1.00 97.220          C  
ATOM  10714  O   MET A 676       9.170 -68.503   9.089  1.00 97.020          O  
ATOM  10715  CB  MET A 676      12.241 -68.276   8.553  1.00136.100          C  
ATOM  10716  CG  MET A 676      13.668 -68.666   8.238  1.00136.100          C  
ATOM  10717  SD  MET A 676      14.628 -67.303   7.578  1.00136.100          S  
ATOM  10718  CE  MET A 676      16.198 -68.114   7.347  1.00136.100          C  
ATOM  10719  H   MET A 676      11.264 -70.315   7.241  1.00116.600          H  
ATOM  10720  HA  MET A 676      11.994 -69.788  10.030  1.00116.680          H  
ATOM  10721 1HB  MET A 676      11.766 -67.976   7.620  1.00163.320          H  
ATOM  10722 2HB  MET A 676      12.246 -67.400   9.212  1.00163.320          H  
ATOM  10723 1HG  MET A 676      14.152 -69.031   9.141  1.00163.320          H  
ATOM  10724 2HG  MET A 676      13.666 -69.471   7.503  1.00163.320          H  
ATOM  10725 1HE  MET A 676      16.908 -67.404   6.955  1.00163.320          H  
ATOM  10726 2HE  MET A 676      16.563 -68.492   8.300  1.00163.320          H  
ATOM  10727 3HE  MET A 676      16.087 -68.938   6.640  1.00163.320          H  
ATOM  10728  N   ALA A 677      10.241 -68.469  11.071  1.00 97.460          N  
ATOM  10729  CA  ALA A 677       9.216 -67.753  11.813  1.00 97.490          C  
ATOM  10730  C   ALA A 677       9.103 -66.362  11.231  1.00 97.200          C  
ATOM  10731  O   ALA A 677      10.087 -65.847  10.697  1.00 97.420          O  
ATOM  10732  CB  ALA A 677       9.563 -67.677  13.294  1.00136.470          C  
ATOM  10733  H   ALA A 677      11.075 -68.764  11.560  1.00116.950          H  
ATOM  10734  HA  ALA A 677       8.263 -68.265  11.681  1.00116.990          H  
ATOM  10735 1HB  ALA A 677       8.783 -67.133  13.824  1.00163.770          H  
ATOM  10736 2HB  ALA A 677       9.639 -68.686  13.697  1.00163.770          H  
ATOM  10737 3HB  ALA A 677      10.513 -67.163  13.419  1.00163.770          H  
ATOM  10738  N   THR A 678       7.953 -65.702  11.412  1.00 96.760          N  
ATOM  10739  CA  THR A 678       7.754 -64.348  10.875  1.00 96.500          C  
ATOM  10740  C   THR A 678       8.800 -63.358  11.378  1.00 96.750          C  
ATOM  10741  O   THR A 678       9.102 -62.373  10.727  1.00 96.680          O  
ATOM  10742  CB  THR A 678       6.361 -63.791  11.243  1.00135.200          C  
ATOM  10743  OG1 THR A 678       6.212 -63.797  12.684  1.00135.200          O  
ATOM  10744  CG2 THR A 678       5.255 -64.603  10.609  1.00135.200          C  
ATOM  10745  H   THR A 678       7.181 -66.148  11.890  1.00116.110          H  
ATOM  10746  HA  THR A 678       7.834 -64.393   9.787  1.00115.800          H  
ATOM  10747  HB  THR A 678       6.290 -62.758  10.887  1.00162.240          H  
ATOM  10748  HG1 THR A 678       5.561 -63.085  12.950  1.00162.240          H  
ATOM  10749 1HG2 THR A 678       4.288 -64.175  10.876  1.00162.240          H  
ATOM  10750 2HG2 THR A 678       5.375 -64.579   9.540  1.00162.240          H  
ATOM  10751 3HG2 THR A 678       5.299 -65.631  10.950  1.00162.240          H  
ATOM  10752  N   ARG A 679       9.449 -63.685  12.479  1.00 97.090          N  
ATOM  10753  CA  ARG A 679      10.471 -62.865  13.116  1.00 97.380          C  
ATOM  10754  C   ARG A 679      11.625 -62.512  12.168  1.00 97.160          C  
ATOM  10755  O   ARG A 679      12.321 -61.516  12.390  1.00 97.160          O  
ATOM  10756  CB  ARG A 679      11.040 -63.618  14.307  1.00136.220          C  
ATOM  10757  CG  ARG A 679      10.087 -63.764  15.483  1.00136.220          C  
ATOM  10758  CD  ARG A 679      10.775 -64.256  16.711  1.00136.220          C  
ATOM  10759  NE  ARG A 679      11.324 -65.612  16.535  1.00136.220          N  
ATOM  10760  CZ  ARG A 679      10.648 -66.775  16.726  1.00136.220          C  
ATOM  10761  NH1 ARG A 679       9.378 -66.770  17.085  1.00136.220          N  
ATOM  10762  NH2 ARG A 679      11.273 -67.929  16.547  1.00136.220          N  
ATOM  10763  H   ARG A 679       9.158 -64.541  12.914  1.00116.510          H  
ATOM  10764  HA  ARG A 679      10.009 -61.942  13.457  1.00116.860          H  
ATOM  10765 1HB  ARG A 679      11.333 -64.617  13.988  1.00163.460          H  
ATOM  10766 2HB  ARG A 679      11.937 -63.111  14.658  1.00163.460          H  
ATOM  10767 1HG  ARG A 679       9.646 -62.793  15.705  1.00163.460          H  
ATOM  10768 2HG  ARG A 679       9.296 -64.464  15.217  1.00163.460          H  
ATOM  10769 1HD  ARG A 679      11.603 -63.586  16.942  1.00163.460          H  
ATOM  10770 2HD  ARG A 679      10.082 -64.262  17.550  1.00163.460          H  
ATOM  10771  HE  ARG A 679      12.298 -65.683  16.267  1.00163.460          H  
ATOM  10772 1HH1 ARG A 679       8.892 -65.899  17.226  1.00163.460          H  
ATOM  10773 2HH1 ARG A 679       8.889 -67.644  17.226  1.00163.460          H  
ATOM  10774 1HH2 ARG A 679      12.247 -67.941  16.275  1.00163.460          H  
ATOM  10775 2HH2 ARG A 679      10.782 -68.800  16.689  1.00163.460          H  
ATOM  10776  N   LYS A 680      11.887 -63.356  11.172  1.00 97.070          N  
ATOM  10777  CA  LYS A 680      12.966 -63.122  10.223  1.00 96.920          C  
ATOM  10778  C   LYS A 680      12.390 -62.957   8.826  1.00 96.820          C  
ATOM  10779  O   LYS A 680      11.367 -63.549   8.488  1.00 97.010          O  
ATOM  10780  CB  LYS A 680      13.975 -64.275  10.240  1.00135.750          C  
ATOM  10781  CG  LYS A 680      14.643 -64.549  11.604  1.00135.750          C  
ATOM  10782  CD  LYS A 680      15.556 -63.403  12.048  1.00135.750          C  
ATOM  10783  CE  LYS A 680      16.285 -63.743  13.343  1.00135.750          C  
ATOM  10784  NZ  LYS A 680      17.138 -62.611  13.818  1.00135.750          N  
ATOM  10785  H   LYS A 680      11.263 -64.160  11.032  1.00116.480          H  
ATOM  10786  HA  LYS A 680      13.468 -62.192  10.475  1.00116.300          H  
ATOM  10787 1HB  LYS A 680      13.467 -65.191   9.936  1.00162.900          H  
ATOM  10788 2HB  LYS A 680      14.757 -64.086   9.504  1.00162.900          H  
ATOM  10789 1HG  LYS A 680      13.867 -64.694  12.357  1.00162.900          H  
ATOM  10790 2HG  LYS A 680      15.229 -65.465  11.536  1.00162.900          H  
ATOM  10791 1HD  LYS A 680      16.288 -63.192  11.268  1.00162.900          H  
ATOM  10792 2HD  LYS A 680      14.963 -62.505  12.222  1.00162.900          H  
ATOM  10793 1HE  LYS A 680      15.550 -63.977  14.112  1.00162.900          H  
ATOM  10794 2HE  LYS A 680      16.917 -64.615  13.180  1.00162.900          H  
ATOM  10795 1HZ  LYS A 680      17.602 -62.873  14.677  1.00162.900          H  
ATOM  10796 2HZ  LYS A 680      17.832 -62.391  13.116  1.00162.900          H  
ATOM  10797 3HZ  LYS A 680      16.558 -61.799  13.984  1.00162.900          H  
ATOM  10798  N   MET A 681      13.052 -62.175   7.989  1.00 96.560          N  
ATOM  10799  CA  MET A 681      12.575 -62.043   6.626  1.00 96.500          C  
ATOM  10800  C   MET A 681      13.043 -63.233   5.798  1.00 96.690          C  
ATOM  10801  O   MET A 681      14.164 -63.716   5.961  1.00 96.590          O  
ATOM  10802  CB  MET A 681      12.952 -60.683   6.043  1.00135.120          C  
ATOM  10803  CG  MET A 681      12.460 -60.438   4.615  1.00135.120          C  
ATOM  10804  SD  MET A 681      12.700 -58.760   4.052  1.00135.120          S  
ATOM  10805  CE  MET A 681      11.154 -58.020   4.605  1.00135.120          C  
ATOM  10806  H   MET A 681      13.889 -61.698   8.294  1.00115.870          H  
ATOM  10807  HA  MET A 681      11.484 -62.079   6.644  1.00115.800          H  
ATOM  10808 1HB  MET A 681      12.534 -59.908   6.668  1.00162.150          H  
ATOM  10809 2HB  MET A 681      14.036 -60.566   6.054  1.00162.150          H  
ATOM  10810 1HG  MET A 681      12.954 -61.096   3.911  1.00162.150          H  
ATOM  10811 2HG  MET A 681      11.398 -60.644   4.584  1.00162.150          H  
ATOM  10812 1HE  MET A 681      11.138 -56.958   4.344  1.00162.150          H  
ATOM  10813 2HE  MET A 681      10.315 -58.512   4.106  1.00162.150          H  
ATOM  10814 3HE  MET A 681      11.040 -58.133   5.665  1.00162.150          H  
ATOM  10815  N   HIS A 682      12.193 -63.673   4.880  1.00 96.970          N  
ATOM  10816  CA  HIS A 682      12.413 -64.826   4.012  1.00 97.110          C  
ATOM  10817  C   HIS A 682      13.588 -64.742   3.040  1.00 97.010          C  
ATOM  10818  O   HIS A 682      13.936 -65.734   2.403  1.00 97.240          O  
ATOM  10819  CB  HIS A 682      11.116 -65.059   3.261  1.00135.900          C  
ATOM  10820  CG  HIS A 682      10.682 -63.818   2.570  1.00135.900          C  
ATOM  10821  ND1 HIS A 682      10.104 -62.751   3.259  1.00135.900          N  
ATOM  10822  CD2 HIS A 682      10.752 -63.435   1.278  1.00135.900          C  
ATOM  10823  CE1 HIS A 682       9.836 -61.775   2.398  1.00135.900          C  
ATOM  10824  NE2 HIS A 682      10.219 -62.166   1.197  1.00135.900          N  
ATOM  10825  H   HIS A 682      11.293 -63.199   4.768  1.00116.360          H  
ATOM  10826  HA  HIS A 682      12.590 -65.697   4.644  1.00116.530          H  
ATOM  10827 1HB  HIS A 682      11.255 -65.844   2.517  1.00163.080          H  
ATOM  10828 2HB  HIS A 682      10.345 -65.384   3.952  1.00163.080          H  
ATOM  10829  HD2 HIS A 682      11.165 -64.016   0.452  1.00163.080          H  
ATOM  10830  HE1 HIS A 682       9.387 -60.810   2.637  1.00163.080          H  
ATOM  10831  HE2 HIS A 682      10.152 -61.623   0.343  1.00163.080          H  
ATOM  10832  N   ASP A 683      14.223 -63.583   2.951  1.00 96.710          N  
ATOM  10833  CA  ASP A 683      15.386 -63.414   2.095  1.00 96.600          C  
ATOM  10834  C   ASP A 683      16.677 -63.800   2.835  1.00 96.780          C  
ATOM  10835  O   ASP A 683      17.770 -63.745   2.265  1.00 96.930          O  
ATOM  10836  CB  ASP A 683      15.482 -61.968   1.606  1.00135.280          C  
ATOM  10837  CG  ASP A 683      14.356 -61.562   0.640  1.00135.280          C  
ATOM  10838  OD1 ASP A 683      13.801 -62.401  -0.035  1.00135.280          O  
ATOM  10839  OD2 ASP A 683      14.079 -60.392   0.582  1.00135.280          O  
ATOM  10840  H   ASP A 683      13.879 -62.805   3.488  1.00116.050          H  
ATOM  10841  HA  ASP A 683      15.279 -64.069   1.230  1.00115.920          H  
ATOM  10842 1HB  ASP A 683      15.462 -61.297   2.465  1.00162.340          H  
ATOM  10843 2HB  ASP A 683      16.438 -61.824   1.102  1.00162.340          H  
ATOM  10844  N   ARG A 684      16.552 -64.177   4.112  1.00 96.770          N  
ATOM  10845  CA  ARG A 684      17.688 -64.593   4.923  1.00 96.950          C  
ATOM  10846  C   ARG A 684      17.984 -66.070   4.698  1.00 97.020          C  
ATOM  10847  O   ARG A 684      17.107 -66.836   4.307  1.00 96.970          O  
ATOM  10848  CB  ARG A 684      17.424 -64.348   6.404  1.00135.660          C  
ATOM  10849  CG  ARG A 684      17.218 -62.882   6.819  1.00135.660          C  
ATOM  10850  CD  ARG A 684      18.493 -62.104   6.797  1.00135.660          C  
ATOM  10851  NE  ARG A 684      18.327 -60.760   7.349  1.00135.660          N  
ATOM  10852  CZ  ARG A 684      19.320 -59.845   7.483  1.00135.660          C  
ATOM  10853  NH1 ARG A 684      20.551 -60.128   7.103  1.00135.660          N  
ATOM  10854  NH2 ARG A 684      19.054 -58.657   8.004  1.00135.660          N  
ATOM  10855  H   ARG A 684      15.626 -64.181   4.550  1.00116.120          H  
ATOM  10856  HA  ARG A 684      18.563 -64.023   4.619  1.00116.340          H  
ATOM  10857 1HB  ARG A 684      16.516 -64.878   6.687  1.00162.790          H  
ATOM  10858 2HB  ARG A 684      18.238 -64.763   6.996  1.00162.790          H  
ATOM  10859 1HG  ARG A 684      16.517 -62.409   6.130  1.00162.790          H  
ATOM  10860 2HG  ARG A 684      16.807 -62.848   7.829  1.00162.790          H  
ATOM  10861 1HD  ARG A 684      19.244 -62.630   7.386  1.00162.790          H  
ATOM  10862 2HD  ARG A 684      18.834 -62.005   5.768  1.00162.790          H  
ATOM  10863  HE  ARG A 684      17.398 -60.494   7.652  1.00162.790          H  
ATOM  10864 1HH1 ARG A 684      20.767 -61.027   6.707  1.00162.790          H  
ATOM  10865 2HH1 ARG A 684      21.283 -59.440   7.208  1.00162.790          H  
ATOM  10866 1HH2 ARG A 684      18.115 -58.433   8.302  1.00162.790          H  
ATOM  10867 2HH2 ARG A 684      19.789 -57.972   8.108  1.00162.790          H  
ATOM  10868  N   LEU A 685      19.220 -66.480   4.960  1.00 97.170          N  
ATOM  10869  CA  LEU A 685      19.586 -67.887   4.828  1.00 97.280          C  
ATOM  10870  C   LEU A 685      19.396 -68.626   6.141  1.00 97.730          C  
ATOM  10871  O   LEU A 685      19.533 -68.038   7.218  1.00 97.670          O  
ATOM  10872  CB  LEU A 685      21.045 -68.013   4.381  1.00136.150          C  
ATOM  10873  CG  LEU A 685      21.426 -67.321   3.036  1.00136.150          C  
ATOM  10874  CD1 LEU A 685      22.919 -67.494   2.808  1.00136.150          C  
ATOM  10875  CD2 LEU A 685      20.623 -67.913   1.873  1.00136.150          C  
ATOM  10876  H   LEU A 685      19.913 -65.814   5.266  1.00116.600          H  
ATOM  10877  HA  LEU A 685      18.931 -68.361   4.098  1.00116.740          H  
ATOM  10878 1HB  LEU A 685      21.678 -67.596   5.163  1.00163.380          H  
ATOM  10879 2HB  LEU A 685      21.281 -69.075   4.292  1.00163.380          H  
ATOM  10880  HG  LEU A 685      21.215 -66.254   3.103  1.00163.380          H  
ATOM  10881 1HD1 LEU A 685      23.205 -66.997   1.880  1.00163.380          H  
ATOM  10882 2HD1 LEU A 685      23.470 -67.050   3.637  1.00163.380          H  
ATOM  10883 3HD1 LEU A 685      23.160 -68.554   2.739  1.00163.380          H  
ATOM  10884 1HD2 LEU A 685      20.911 -67.414   0.948  1.00163.380          H  
ATOM  10885 2HD2 LEU A 685      20.829 -68.981   1.788  1.00163.380          H  
ATOM  10886 3HD2 LEU A 685      19.557 -67.763   2.035  1.00163.380          H  
ATOM  10887  N   GLU A 686      19.097 -69.914   6.043  1.00 98.110          N  
ATOM  10888  CA  GLU A 686      18.933 -70.793   7.188  1.00 98.670          C  
ATOM  10889  C   GLU A 686      20.228 -70.915   8.005  1.00 99.500          C  
ATOM  10890  O   GLU A 686      21.316 -70.835   7.430  1.00 99.910          O  
ATOM  10891  CB  GLU A 686      18.467 -72.168   6.703  1.00137.910          C  
ATOM  10892  CG  GLU A 686      17.092 -72.146   6.052  1.00137.910          C  
ATOM  10893  CD  GLU A 686      17.153 -71.810   4.589  1.00137.910          C  
ATOM  10894  OE1 GLU A 686      18.235 -71.549   4.103  1.00137.910          O  
ATOM  10895  OE2 GLU A 686      16.130 -71.776   3.967  1.00137.910          O  
ATOM  10896  H   GLU A 686      18.973 -70.322   5.110  1.00117.730          H  
ATOM  10897  HA  GLU A 686      18.150 -70.359   7.795  1.00118.400          H  
ATOM  10898 1HB  GLU A 686      19.181 -72.556   5.979  1.00165.500          H  
ATOM  10899 2HB  GLU A 686      18.440 -72.874   7.530  1.00165.500          H  
ATOM  10900 1HG  GLU A 686      16.627 -73.125   6.169  1.00165.500          H  
ATOM  10901 2HG  GLU A 686      16.469 -71.415   6.565  1.00165.500          H  
ATOM  10902  N   PRO A 687      20.135 -71.077   9.341  1.00 99.780          N  
ATOM  10903  CA  PRO A 687      21.238 -71.270  10.269  1.00100.580          C  
ATOM  10904  C   PRO A 687      21.888 -72.623  10.050  1.00101.250          C  
ATOM  10905  O   PRO A 687      21.251 -73.539   9.528  1.00101.310          O  
ATOM  10906  CB  PRO A 687      20.558 -71.185  11.640  1.00150.870          C  
ATOM  10907  CG  PRO A 687      19.127 -71.599  11.388  1.00150.870          C  
ATOM  10908  CD  PRO A 687      18.804 -71.083  10.000  1.00150.870          C  
ATOM  10909  HA  PRO A 687      21.969 -70.459  10.134  1.00120.700          H  
ATOM  10910 1HB  PRO A 687      21.071 -71.861  12.347  1.00181.040          H  
ATOM  10911 2HB  PRO A 687      20.649 -70.167  12.044  1.00181.040          H  
ATOM  10912 1HG  PRO A 687      19.043 -72.699  11.456  1.00181.040          H  
ATOM  10913 2HG  PRO A 687      18.467 -71.182  12.165  1.00181.040          H  
ATOM  10914 1HD  PRO A 687      18.120 -71.795   9.532  1.00181.040          H  
ATOM  10915 2HD  PRO A 687      18.389 -70.062  10.053  1.00181.040          H  
ATOM  10916  N   GLU A 688      23.140 -72.754  10.474  1.00101.780          N  
ATOM  10917  CA  GLU A 688      23.861 -74.013  10.354  1.00102.480          C  
ATOM  10918  C   GLU A 688      23.125 -75.156  11.034  1.00102.870          C  
ATOM  10919  O   GLU A 688      22.625 -75.026  12.152  1.00103.020          O  
ATOM  10920  CB  GLU A 688      25.274 -73.887  10.922  1.00143.190          C  
ATOM  10921  CG  GLU A 688      26.139 -75.135  10.736  1.00143.190          C  
ATOM  10922  CD  GLU A 688      27.539 -74.943  11.206  1.00143.190          C  
ATOM  10923  OE1 GLU A 688      27.839 -73.887  11.707  1.00143.190          O  
ATOM  10924  OE2 GLU A 688      28.320 -75.848  11.053  1.00143.190          O  
ATOM  10925  H   GLU A 688      23.608 -71.961  10.889  1.00122.140          H  
ATOM  10926  HA  GLU A 688      23.943 -74.255   9.295  1.00122.980          H  
ATOM  10927 1HB  GLU A 688      25.784 -73.052  10.444  1.00171.830          H  
ATOM  10928 2HB  GLU A 688      25.219 -73.673  11.989  1.00171.830          H  
ATOM  10929 1HG  GLU A 688      25.705 -75.964  11.299  1.00171.830          H  
ATOM  10930 2HG  GLU A 688      26.146 -75.412   9.682  1.00171.830          H  
ATOM  10931  N   ASP A 689      23.072 -76.273  10.321  1.00103.060          N  
ATOM  10932  CA  ASP A 689      22.413 -77.509  10.725  1.00103.470          C  
ATOM  10933  C   ASP A 689      23.258 -78.647  10.142  1.00103.690          C  
ATOM  10934  O   ASP A 689      23.386 -78.742   8.924  1.00103.700          O  
ATOM  10935  CB  ASP A 689      20.968 -77.507  10.180  1.00144.690          C  
ATOM  10936  CG  ASP A 689      20.059 -78.657  10.659  1.00144.690          C  
ATOM  10937  OD1 ASP A 689      20.529 -79.541  11.319  1.00144.690          O  
ATOM  10938  OD2 ASP A 689      18.884 -78.618  10.352  1.00144.690          O  
ATOM  10939  H   ASP A 689      23.519 -76.255   9.418  1.00123.670          H  
ATOM  10940  HA  ASP A 689      22.407 -77.589  11.813  1.00124.160          H  
ATOM  10941 1HB  ASP A 689      20.493 -76.559  10.452  1.00173.630          H  
ATOM  10942 2HB  ASP A 689      21.003 -77.540   9.090  1.00173.630          H  
ATOM  10943  N   GLU A 690      23.924 -79.430  10.991  1.00103.890          N  
ATOM  10944  CA  GLU A 690      24.867 -80.460  10.541  1.00104.130          C  
ATOM  10945  C   GLU A 690      24.251 -81.482   9.581  1.00103.880          C  
ATOM  10946  O   GLU A 690      23.109 -81.906   9.747  1.00103.790          O  
ATOM  10947  CB  GLU A 690      25.452 -81.197  11.754  1.00145.690          C  
ATOM  10948  CG  GLU A 690      26.339 -80.335  12.674  1.00145.690          C  
ATOM  10949  CD  GLU A 690      25.564 -79.585  13.730  1.00145.690          C  
ATOM  10950  OE1 GLU A 690      24.360 -79.554  13.634  1.00145.690          O  
ATOM  10951  OE2 GLU A 690      26.168 -79.054  14.627  1.00145.690          O  
ATOM  10952  H   GLU A 690      23.773 -79.315  11.998  1.00124.670          H  
ATOM  10953  HA  GLU A 690      25.682 -79.962  10.013  1.00124.960          H  
ATOM  10954 1HB  GLU A 690      24.640 -81.606  12.355  1.00174.820          H  
ATOM  10955 2HB  GLU A 690      26.053 -82.041  11.409  1.00174.820          H  
ATOM  10956 1HG  GLU A 690      27.066 -80.981  13.166  1.00174.820          H  
ATOM  10957 2HG  GLU A 690      26.887 -79.620  12.059  1.00174.820          H  
ATOM  10958  N   GLU A 691      25.054 -81.934   8.605  1.00103.790          N  
ATOM  10959  CA  GLU A 691      24.608 -82.901   7.596  1.00103.570          C  
ATOM  10960  C   GLU A 691      24.065 -84.211   8.184  1.00103.800          C  
ATOM  10961  O   GLU A 691      23.172 -84.834   7.597  1.00103.860          O  
ATOM  10962  CB  GLU A 691      25.772 -83.269   6.661  1.00145.090          C  
ATOM  10963  CG  GLU A 691      26.329 -82.159   5.775  1.00145.090          C  
ATOM  10964  CD  GLU A 691      27.357 -81.297   6.461  1.00145.090          C  
ATOM  10965  OE1 GLU A 691      27.483 -81.410   7.665  1.00145.090          O  
ATOM  10966  OE2 GLU A 691      28.048 -80.569   5.792  1.00145.090          O  
ATOM  10967  H   GLU A 691      26.005 -81.562   8.530  1.00124.550          H  
ATOM  10968  HA  GLU A 691      23.813 -82.433   7.010  1.00124.280          H  
ATOM  10969 1HB  GLU A 691      26.597 -83.646   7.260  1.00174.100          H  
ATOM  10970 2HB  GLU A 691      25.449 -84.075   6.002  1.00174.100          H  
ATOM  10971 1HG  GLU A 691      26.785 -82.611   4.898  1.00174.100          H  
ATOM  10972 2HG  GLU A 691      25.513 -81.549   5.444  1.00174.100          H  
ATOM  10973  N   SER A 692      24.613 -84.661   9.317  1.00103.960          N  
ATOM  10974  CA  SER A 692      24.138 -85.902   9.912  1.00104.170          C  
ATOM  10975  C   SER A 692      24.421 -86.050  11.390  1.00104.220          C  
ATOM  10976  O   SER A 692      25.368 -85.484  11.938  1.00104.070          O  
ATOM  10977  CB  SER A 692      24.717 -87.094   9.200  1.00145.750          C  
ATOM  10978  OG  SER A 692      26.112 -87.184   9.332  1.00145.750          O  
ATOM  10979  H   SER A 692      25.360 -84.146   9.760  1.00124.750          H  
ATOM  10980  HA  SER A 692      23.055 -85.935   9.781  1.00125.000          H  
ATOM  10981 1HB  SER A 692      24.285 -87.968   9.619  1.00174.900          H  
ATOM  10982 2HB  SER A 692      24.435 -87.058   8.151  1.00174.900          H  
ATOM  10983  HG  SER A 692      26.289 -87.387  10.263  1.00174.900          H  
ATOM  10984  N   ASP A 693      23.646 -86.925  12.016  1.00104.460          N  
ATOM  10985  CA  ASP A 693      23.814 -87.276  13.418  1.00104.760          C  
ATOM  10986  C   ASP A 693      24.927 -88.308  13.626  1.00104.910          C  
ATOM  10987  O   ASP A 693      24.825 -89.463  13.198  1.00105.360          O  
ATOM  10988  CB  ASP A 693      22.527 -87.828  14.019  1.00146.540          C  
ATOM  10989  CG  ASP A 693      22.662 -88.050  15.500  1.00146.540          C  
ATOM  10990  OD1 ASP A 693      23.748 -87.782  15.993  1.00146.540          O  
ATOM  10991  OD2 ASP A 693      21.724 -88.465  16.136  1.00146.540          O  
ATOM  10992  H   ASP A 693      22.880 -87.335  11.495  1.00125.350          H  
ATOM  10993  HA  ASP A 693      24.086 -86.372  13.965  1.00125.710          H  
ATOM  10994 1HB  ASP A 693      21.696 -87.154  13.820  1.00175.850          H  
ATOM  10995 2HB  ASP A 693      22.309 -88.769  13.565  1.00175.850          H  
ATOM  10996  N   ALA A 694      26.011 -87.876  14.261  1.00104.560          N  
ATOM  10997  CA  ALA A 694      27.189 -88.704  14.511  1.00104.670          C  
ATOM  10998  C   ALA A 694      26.843 -89.922  15.370  1.00104.990          C  
ATOM  10999  O   ALA A 694      27.596 -90.901  15.396  1.00105.210          O  
ATOM  11000  CB  ALA A 694      28.275 -87.896  15.200  1.00146.490          C  
ATOM  11001  H   ALA A 694      26.002 -86.916  14.582  1.00125.470          H  
ATOM  11002  HA  ALA A 694      27.559 -89.059  13.550  1.00125.600          H  
ATOM  11003 1HB  ALA A 694      29.153 -88.523  15.355  1.00175.790          H  
ATOM  11004 2HB  ALA A 694      28.542 -87.041  14.580  1.00175.790          H  
ATOM  11005 3HB  ALA A 694      27.904 -87.546  16.165  1.00175.790          H  
ATOM  11006  N   ASP A 695      25.737 -89.824  16.111  1.00105.030          N  
ATOM  11007  CA  ASP A 695      25.273 -90.854  17.023  1.00105.320          C  
ATOM  11008  C   ASP A 695      24.148 -91.728  16.453  1.00105.550          C  
ATOM  11009  O   ASP A 695      23.468 -92.429  17.208  1.00105.740          O  
ATOM  11010  CB  ASP A 695      24.825 -90.225  18.346  1.00147.330          C  
ATOM  11011  CG  ASP A 695      25.988 -89.609  19.159  1.00147.330          C  
ATOM  11012  OD1 ASP A 695      27.056 -90.185  19.189  1.00147.330          O  
ATOM  11013  OD2 ASP A 695      25.784 -88.575  19.755  1.00147.330          O  
ATOM  11014  H   ASP A 695      25.157 -88.975  16.028  1.00126.040          H  
ATOM  11015  HA  ASP A 695      26.115 -91.507  17.242  1.00126.380          H  
ATOM  11016 1HB  ASP A 695      24.091 -89.438  18.130  1.00176.800          H  
ATOM  11017 2HB  ASP A 695      24.327 -90.975  18.958  1.00176.800          H  
ATOM  11018  N   TYR A 696      23.961 -91.742  15.128  1.00105.580          N  
ATOM  11019  CA  TYR A 696      22.913 -92.595  14.560  1.00105.810          C  
ATOM  11020  C   TYR A 696      22.976 -94.068  14.962  1.00106.190          C  
ATOM  11021  O   TYR A 696      24.049 -94.684  15.056  1.00106.340          O  
ATOM  11022  CB  TYR A 696      22.913 -92.625  13.014  1.00148.040          C  
ATOM  11023  CG  TYR A 696      22.236 -91.485  12.257  1.00148.040          C  
ATOM  11024  CD1 TYR A 696      22.875 -90.897  11.177  1.00148.040          C  
ATOM  11025  CD2 TYR A 696      20.968 -91.037  12.627  1.00148.040          C  
ATOM  11026  CE1 TYR A 696      22.256 -89.872  10.488  1.00148.040          C  
ATOM  11027  CE2 TYR A 696      20.371 -90.008  11.938  1.00148.040          C  
ATOM  11028  CZ  TYR A 696      21.016 -89.422  10.877  1.00148.040          C  
ATOM  11029  OH  TYR A 696      20.420 -88.373  10.202  1.00148.040          O  
ATOM  11030  H   TYR A 696      24.503 -91.121  14.518  1.00126.700          H  
ATOM  11031  HA  TYR A 696      21.959 -92.211  14.914  1.00126.970          H  
ATOM  11032 1HB  TYR A 696      23.953 -92.652  12.684  1.00177.650          H  
ATOM  11033 2HB  TYR A 696      22.476 -93.559  12.685  1.00177.650          H  
ATOM  11034  HD1 TYR A 696      23.860 -91.243  10.869  1.00177.650          H  
ATOM  11035  HD2 TYR A 696      20.443 -91.488  13.462  1.00177.650          H  
ATOM  11036  HE1 TYR A 696      22.739 -89.416   9.646  1.00177.650          H  
ATOM  11037  HE2 TYR A 696      19.387 -89.650  12.238  1.00177.650          H  
ATOM  11038  HH  TYR A 696      19.529 -88.226  10.542  1.00177.650          H  
ATOM  11039  N   ASP A 697      21.772 -94.616  15.173  1.00106.370          N  
ATOM  11040  CA  ASP A 697      21.514 -96.024  15.455  1.00106.750          C  
ATOM  11041  C   ASP A 697      22.014 -96.855  14.292  1.00106.750          C  
ATOM  11042  O   ASP A 697      22.025 -96.382  13.153  1.00106.750          O  
ATOM  11043  CB  ASP A 697      20.014 -96.290  15.626  1.00149.300          C  
ATOM  11044  CG  ASP A 697      19.710 -97.714  16.083  1.00149.300          C  
ATOM  11045  OD1 ASP A 697      19.685 -97.947  17.267  1.00149.300          O  
ATOM  11046  OD2 ASP A 697      19.570 -98.579  15.231  1.00149.300          O  
ATOM  11047  H   ASP A 697      20.978 -93.997  15.139  1.00127.640          H  
ATOM  11048  HA  ASP A 697      22.048 -96.315  16.362  1.00128.100          H  
ATOM  11049 1HB  ASP A 697      19.607 -95.597  16.363  1.00179.160          H  
ATOM  11050 2HB  ASP A 697      19.498 -96.106  14.682  1.00179.160          H  
ATOM  11051  N   TYR A 698      22.400 -98.099  14.532  1.00106.750          N  
ATOM  11052  CA  TYR A 698      22.881 -98.920  13.427  1.00106.780          C  
ATOM  11053  C   TYR A 698      21.871 -99.033  12.270  1.00106.400          C  
ATOM  11054  O   TYR A 698      22.289 -99.133  11.113  1.00106.130          O  
ATOM  11055  CB  TYR A 698      23.298-100.309  13.918  1.00149.480          C  
ATOM  11056  CG  TYR A 698      22.168-101.236  14.214  1.00149.480          C  
ATOM  11057  CD1 TYR A 698      21.722-102.119  13.240  1.00149.480          C  
ATOM  11058  CD2 TYR A 698      21.561-101.201  15.445  1.00149.480          C  
ATOM  11059  CE1 TYR A 698      20.678-102.965  13.508  1.00149.480          C  
ATOM  11060  CE2 TYR A 698      20.514-102.034  15.708  1.00149.480          C  
ATOM  11061  CZ  TYR A 698      20.075-102.912  14.752  1.00149.480          C  
ATOM  11062  OH  TYR A 698      19.020-103.717  15.037  1.00149.480          O  
ATOM  11063  H   TYR A 698      22.361 -98.475  15.472  1.00128.100          H  
ATOM  11064  HA  TYR A 698      23.774 -98.445  13.032  1.00128.140          H  
ATOM  11065 1HB  TYR A 698      23.929-100.779  13.159  1.00179.380          H  
ATOM  11066 2HB  TYR A 698      23.897-100.208  14.820  1.00179.380          H  
ATOM  11067  HD1 TYR A 698      22.200-102.139  12.272  1.00179.380          H  
ATOM  11068  HD2 TYR A 698      21.898-100.504  16.208  1.00179.380          H  
ATOM  11069  HE1 TYR A 698      20.315-103.664  12.749  1.00179.380          H  
ATOM  11070  HE2 TYR A 698      20.024-102.000  16.679  1.00179.380          H  
ATOM  11071  HH  TYR A 698      18.879-104.381  14.305  1.00179.380          H  
ATOM  11072  N   GLN A 699      20.549 -98.898  12.516  1.00106.390          N  
ATOM  11073  CA  GLN A 699      19.617 -99.019  11.392  1.00106.090          C  
ATOM  11074  C   GLN A 699      19.555 -97.745  10.527  1.00106.020          C  
ATOM  11075  O   GLN A 699      18.938 -97.753   9.461  1.00105.840          O  
ATOM  11076  CB  GLN A 699      18.210 -99.407  11.864  1.00148.650          C  
ATOM  11077  CG  GLN A 699      18.137-100.807  12.464  1.00148.650          C  
ATOM  11078  CD  GLN A 699      16.727-101.264  12.847  1.00148.650          C  
ATOM  11079  OE1 GLN A 699      15.750-101.001  12.112  1.00148.650          O  
ATOM  11080  NE2 GLN A 699      16.622-101.947  13.980  1.00148.650          N  
ATOM  11081  H   GLN A 699      20.178 -98.781  13.478  1.00127.670          H  
ATOM  11082  HA  GLN A 699      19.976 -99.825  10.754  1.00127.310          H  
ATOM  11083 1HB  GLN A 699      17.885 -98.701  12.631  1.00178.380          H  
ATOM  11084 2HB  GLN A 699      17.509 -99.346  11.032  1.00178.380          H  
ATOM  11085 1HG  GLN A 699      18.552-101.524  11.757  1.00178.380          H  
ATOM  11086 2HG  GLN A 699      18.729-100.790  13.373  1.00178.380          H  
ATOM  11087 1HE2 GLN A 699      15.740-102.294  14.306  1.00178.380          H  
ATOM  11088 2HE2 GLN A 699      17.453-102.170  14.518  1.00178.380          H  
ATOM  11089  N   ASN A 700      20.185 -96.660  10.995  1.00106.210          N  
ATOM  11090  CA  ASN A 700      20.302 -95.390  10.271  1.00106.190          C  
ATOM  11091  C   ASN A 700      21.733 -95.250   9.734  1.00106.380          C  
ATOM  11092  O   ASN A 700      21.986 -94.648   8.693  1.00106.270          O  
ATOM  11093  CB  ASN A 700      19.917 -94.215  11.149  1.00148.670          C  
ATOM  11094  CG  ASN A 700      18.428 -94.137  11.459  1.00148.670          C  
ATOM  11095  OD1 ASN A 700      17.566 -94.343  10.585  1.00148.670          O  
ATOM  11096  ND2 ASN A 700      18.090 -93.817  12.684  1.00148.670          N  
ATOM  11097  H   ASN A 700      20.663 -96.741  11.889  1.00127.450          H  
ATOM  11098  HA  ASN A 700      19.639 -95.405   9.408  1.00127.430          H  
ATOM  11099 1HB  ASN A 700      20.436 -94.314  12.094  1.00178.410          H  
ATOM  11100 2HB  ASN A 700      20.258 -93.300  10.684  1.00178.410          H  
ATOM  11101 1HD2 ASN A 700      17.119 -93.742  12.926  1.00178.410          H  
ATOM  11102 2HD2 ASN A 700      18.777 -93.631  13.377  1.00178.410          H  
ATOM  11103  N   ARG A 701      22.693 -95.799  10.464  1.00106.690          N  
ATOM  11104  CA  ARG A 701      24.085 -95.721  10.057  1.00106.900          C  
ATOM  11105  C   ARG A 701      24.350 -96.631   8.857  1.00106.630          C  
ATOM  11106  O   ARG A 701      24.915 -96.220   7.846  1.00106.670          O  
ATOM  11107  CB  ARG A 701      24.973 -96.103  11.213  1.00149.580          C  
ATOM  11108  CG  ARG A 701      26.464 -95.925  11.003  1.00149.580          C  
ATOM  11109  CD  ARG A 701      27.179 -96.289  12.238  1.00149.580          C  
ATOM  11110  NE  ARG A 701      26.777 -95.420  13.333  1.00149.580          N  
ATOM  11111  CZ  ARG A 701      27.295 -94.211  13.638  1.00149.580          C  
ATOM  11112  NH1 ARG A 701      28.300 -93.689  12.960  1.00149.580          N  
ATOM  11113  NH2 ARG A 701      26.753 -93.566  14.645  1.00149.580          N  
ATOM  11114  H   ARG A 701      22.453 -96.235  11.354  1.00128.030          H  
ATOM  11115  HA  ARG A 701      24.302 -94.691   9.773  1.00128.280          H  
ATOM  11116 1HB  ARG A 701      24.666 -95.526  12.087  1.00179.490          H  
ATOM  11117 2HB  ARG A 701      24.808 -97.147  11.445  1.00179.490          H  
ATOM  11118 1HG  ARG A 701      26.807 -96.578  10.199  1.00179.490          H  
ATOM  11119 2HG  ARG A 701      26.681 -94.887  10.752  1.00179.490          H  
ATOM  11120 1HD  ARG A 701      26.925 -97.315  12.509  1.00179.490          H  
ATOM  11121 2HD  ARG A 701      28.254 -96.207  12.094  1.00179.490          H  
ATOM  11122  HE  ARG A 701      25.996 -95.735  13.915  1.00179.490          H  
ATOM  11123 1HH1 ARG A 701      28.710 -94.190  12.191  1.00179.490          H  
ATOM  11124 2HH1 ARG A 701      28.667 -92.779  13.216  1.00179.490          H  
ATOM  11125 1HH2 ARG A 701      25.942 -94.008  15.108  1.00179.490          H  
ATOM  11126 2HH2 ARG A 701      27.098 -92.633  14.940  1.00179.490          H  
ATOM  11127  N   LEU A 702      23.878 -97.877   8.922  1.00106.370          N  
ATOM  11128  CA  LEU A 702      24.105 -98.823   7.832  1.00106.120          C  
ATOM  11129  C   LEU A 702      23.455 -98.324   6.550  1.00105.830          C  
ATOM  11130  O   LEU A 702      24.004 -98.486   5.456  1.00105.750          O  
ATOM  11131  CB  LEU A 702      23.517-100.193   8.188  1.00148.670          C  
ATOM  11132  CG  LEU A 702      24.205-100.989   9.333  1.00148.670          C  
ATOM  11133  CD1 LEU A 702      23.343-102.203   9.652  1.00148.670          C  
ATOM  11134  CD2 LEU A 702      25.611-101.420   8.921  1.00148.670          C  
ATOM  11135  H   LEU A 702      23.385 -98.195   9.759  1.00127.640          H  
ATOM  11136  HA  LEU A 702      25.174 -98.901   7.657  1.00127.340          H  
ATOM  11137 1HB  LEU A 702      22.477-100.045   8.481  1.00178.400          H  
ATOM  11138 2HB  LEU A 702      23.532-100.816   7.295  1.00178.400          H  
ATOM  11139  HG  LEU A 702      24.267-100.369  10.225  1.00178.400          H  
ATOM  11140 1HD1 LEU A 702      23.798-102.768  10.465  1.00178.400          H  
ATOM  11141 2HD1 LEU A 702      22.350-101.867   9.953  1.00178.400          H  
ATOM  11142 3HD1 LEU A 702      23.261-102.837   8.772  1.00178.400          H  
ATOM  11143 1HD2 LEU A 702      26.065-101.982   9.736  1.00178.400          H  
ATOM  11144 2HD2 LEU A 702      25.555-102.049   8.033  1.00178.400          H  
ATOM  11145 3HD2 LEU A 702      26.226-100.553   8.709  1.00178.400          H  
ATOM  11146  N   ALA A 703      22.307 -97.664   6.713  1.00105.680          N  
ATOM  11147  CA  ALA A 703      21.467 -97.115   5.659  1.00105.400          C  
ATOM  11148  C   ALA A 703      22.197 -96.073   4.827  1.00105.430          C  
ATOM  11149  O   ALA A 703      21.786 -95.760   3.719  1.00105.190          O  
ATOM  11150  CB  ALA A 703      20.217 -96.515   6.248  1.00147.670          C  
ATOM  11151  H   ALA A 703      21.953 -97.569   7.656  1.00126.820          H  
ATOM  11152  HA  ALA A 703      21.187 -97.935   5.003  1.00126.480          H  
ATOM  11153 1HB  ALA A 703      19.585 -96.143   5.448  1.00177.210          H  
ATOM  11154 2HB  ALA A 703      19.679 -97.273   6.820  1.00177.210          H  
ATOM  11155 3HB  ALA A 703      20.483 -95.693   6.904  1.00177.210          H  
ATOM  11156  N   ALA A 704      23.299 -95.526   5.320  1.00105.740          N  
ATOM  11157  CA  ALA A 704      24.035 -94.540   4.548  1.00105.830          C  
ATOM  11158  C   ALA A 704      24.449 -95.142   3.201  1.00105.770          C  
ATOM  11159  O   ALA A 704      24.549 -94.440   2.192  1.00105.800          O  
ATOM  11160  CB  ALA A 704      25.253 -94.091   5.316  1.00148.130          C  
ATOM  11161  H   ALA A 704      23.663 -95.806   6.236  1.00126.890          H  
ATOM  11162  HA  ALA A 704      23.380 -93.694   4.365  1.00127.000          H  
ATOM  11163 1HB  ALA A 704      25.802 -93.332   4.751  1.00177.750          H  
ATOM  11164 2HB  ALA A 704      24.944 -93.685   6.265  1.00177.750          H  
ATOM  11165 3HB  ALA A 704      25.899 -94.948   5.497  1.00177.750          H  
ATOM  11166  N   ALA A 705      24.672 -96.462   3.183  1.00105.680          N  
ATOM  11167  CA  ALA A 705      25.062 -97.221   2.004  1.00105.640          C  
ATOM  11168  C   ALA A 705      23.997 -97.180   0.907  1.00105.220          C  
ATOM  11169  O   ALA A 705      24.269 -97.530  -0.240  1.00105.200          O  
ATOM  11170  CB  ALA A 705      25.317 -98.661   2.391  1.00147.910          C  
ATOM  11171  H   ALA A 705      24.582 -97.002   4.051  1.00126.820          H  
ATOM  11172  HA  ALA A 705      25.977 -96.782   1.608  1.00126.770          H  
ATOM  11173 1HB  ALA A 705      25.636 -99.224   1.517  1.00177.490          H  
ATOM  11174 2HB  ALA A 705      26.091 -98.700   3.156  1.00177.490          H  
ATOM  11175 3HB  ALA A 705      24.395 -99.092   2.788  1.00177.490          H  
ATOM  11176  N   LEU A 706      22.766 -96.833   1.279  1.00104.850          N  
ATOM  11177  CA  LEU A 706      21.632 -96.792   0.381  1.00104.520          C  
ATOM  11178  C   LEU A 706      21.487 -95.430  -0.294  1.00104.300          C  
ATOM  11179  O   LEU A 706      20.607 -95.239  -1.144  1.00104.040          O  
ATOM  11180  CB  LEU A 706      20.372 -97.088   1.201  1.00146.460          C  
ATOM  11181  CG  LEU A 706      20.339 -98.461   1.922  1.00146.460          C  
ATOM  11182  CD1 LEU A 706      19.140 -98.498   2.803  1.00146.460          C  
ATOM  11183  CD2 LEU A 706      20.276 -99.609   0.917  1.00146.460          C  
ATOM  11184  H   LEU A 706      22.603 -96.531   2.239  1.00125.820          H  
ATOM  11185  HA  LEU A 706      21.773 -97.537  -0.397  1.00125.420          H  
ATOM  11186 1HB  LEU A 706      20.261 -96.314   1.947  1.00175.750          H  
ATOM  11187 2HB  LEU A 706      19.503 -97.036   0.549  1.00175.750          H  
ATOM  11188  HG  LEU A 706      21.227 -98.566   2.541  1.00175.750          H  
ATOM  11189 1HD1 LEU A 706      19.105 -99.450   3.332  1.00175.750          H  
ATOM  11190 2HD1 LEU A 706      19.182 -97.687   3.521  1.00175.750          H  
ATOM  11191 3HD1 LEU A 706      18.257 -98.393   2.188  1.00175.750          H  
ATOM  11192 1HD2 LEU A 706      20.237-100.557   1.455  1.00175.750          H  
ATOM  11193 2HD2 LEU A 706      19.381 -99.511   0.315  1.00175.750          H  
ATOM  11194 3HD2 LEU A 706      21.150 -99.600   0.276  1.00175.750          H  
ATOM  11195  N   GLY A 707      22.332 -94.460   0.065  1.00104.420          N  
ATOM  11196  CA  GLY A 707      22.212 -93.169  -0.578  1.00104.250          C  
ATOM  11197  C   GLY A 707      22.518 -93.376  -2.051  1.00104.150          C  
ATOM  11198  O   GLY A 707      23.393 -94.166  -2.396  1.00104.190          O  
ATOM  11199  H   GLY A 707      23.060 -94.614   0.771  1.00125.300          H  
ATOM  11200 1HA  GLY A 707      21.209 -92.773  -0.452  1.00125.100          H  
ATOM  11201 2HA  GLY A 707      22.914 -92.465  -0.132  1.00125.100          H  
ATOM  11202  N   ILE A 708      21.835 -92.637  -2.922  1.00104.040          N  
ATOM  11203  CA  ILE A 708      22.077 -92.812  -4.353  1.00103.950          C  
ATOM  11204  C   ILE A 708      23.427 -92.272  -4.835  1.00104.390          C  
ATOM  11205  O   ILE A 708      23.967 -92.764  -5.829  1.00104.570          O  
ATOM  11206  CB  ILE A 708      20.905 -92.268  -5.200  1.00145.570          C  
ATOM  11207  CG1 ILE A 708      20.742 -90.722  -5.049  1.00145.570          C  
ATOM  11208  CG2 ILE A 708      19.624 -93.027  -4.766  1.00145.570          C  
ATOM  11209  CD1 ILE A 708      19.781 -90.105  -6.060  1.00145.570          C  
ATOM  11210  H   ILE A 708      21.136 -91.997  -2.581  1.00124.850          H  
ATOM  11211  HA  ILE A 708      22.092 -93.886  -4.540  1.00124.740          H  
ATOM  11212  HB  ILE A 708      21.094 -92.468  -6.252  1.00174.680          H  
ATOM  11213 1HG1 ILE A 708      20.373 -90.498  -4.054  1.00174.680          H  
ATOM  11214 2HG1 ILE A 708      21.692 -90.245  -5.175  1.00174.680          H  
ATOM  11215 1HG2 ILE A 708      18.783 -92.715  -5.341  1.00174.680          H  
ATOM  11216 2HG2 ILE A 708      19.773 -94.099  -4.913  1.00174.680          H  
ATOM  11217 3HG2 ILE A 708      19.416 -92.844  -3.717  1.00174.680          H  
ATOM  11218 1HD1 ILE A 708      19.721 -89.040  -5.895  1.00174.680          H  
ATOM  11219 2HD1 ILE A 708      20.146 -90.296  -7.072  1.00174.680          H  
ATOM  11220 3HD1 ILE A 708      18.799 -90.525  -5.950  1.00174.680          H  
ATOM  11221  N   ARG A 709      23.984 -91.282  -4.129  1.00104.630          N  
ATOM  11222  CA  ARG A 709      25.287 -90.741  -4.485  1.00105.140          C  
ATOM  11223  C   ARG A 709      26.111 -90.550  -3.216  1.00104.960          C  
ATOM  11224  O   ARG A 709      25.685 -89.865  -2.283  1.00104.610          O  
ATOM  11225  CB  ARG A 709      25.149 -89.414  -5.221  1.00146.990          C  
ATOM  11226  CG  ARG A 709      24.425 -89.464  -6.578  1.00146.990          C  
ATOM  11227  CD  ARG A 709      25.183 -90.172  -7.638  1.00146.990          C  
ATOM  11228  NE  ARG A 709      24.478 -90.124  -8.903  1.00146.990          N  
ATOM  11229  CZ  ARG A 709      23.504 -90.980  -9.294  1.00146.990          C  
ATOM  11230  NH1 ARG A 709      23.096 -91.969  -8.515  1.00146.990          N  
ATOM  11231  NH2 ARG A 709      22.951 -90.820 -10.489  1.00146.990          N  
ATOM  11232  H   ARG A 709      23.494 -90.900  -3.332  1.00125.560          H  
ATOM  11233  HA  ARG A 709      25.807 -91.454  -5.121  1.00126.170          H  
ATOM  11234 1HB  ARG A 709      24.573 -88.746  -4.606  1.00176.390          H  
ATOM  11235 2HB  ARG A 709      26.122 -88.968  -5.358  1.00176.390          H  
ATOM  11236 1HG  ARG A 709      23.474 -89.947  -6.477  1.00176.390          H  
ATOM  11237 2HG  ARG A 709      24.264 -88.443  -6.919  1.00176.390          H  
ATOM  11238 1HD  ARG A 709      26.141 -89.710  -7.776  1.00176.390          H  
ATOM  11239 2HD  ARG A 709      25.333 -91.211  -7.374  1.00176.390          H  
ATOM  11240  HE  ARG A 709      24.742 -89.393  -9.549  1.00176.390          H  
ATOM  11241 1HH1 ARG A 709      23.507 -92.133  -7.579  1.00176.390          H  
ATOM  11242 2HH1 ARG A 709      22.373 -92.593  -8.834  1.00176.390          H  
ATOM  11243 1HH2 ARG A 709      23.259 -90.068 -11.091  1.00176.390          H  
ATOM  11244 2HH2 ARG A 709      22.231 -91.451 -10.806  1.00176.390          H  
ATOM  11245  N   SER A 710      27.319 -91.118  -3.217  1.00105.220          N  
ATOM  11246  CA  SER A 710      28.250 -91.126  -2.080  1.00105.100          C  
ATOM  11247  C   SER A 710      28.788 -89.759  -1.687  1.00105.000          C  
ATOM  11248  O   SER A 710      29.392 -89.588  -0.626  1.00105.150          O  
ATOM  11249  CB  SER A 710      29.403 -92.057  -2.393  1.00147.190          C  
ATOM  11250  OG  SER A 710      30.160 -91.574  -3.469  1.00147.190          O  
ATOM  11251  H   SER A 710      27.604 -91.631  -4.040  1.00126.260          H  
ATOM  11252  HA  SER A 710      27.712 -91.531  -1.219  1.00126.120          H  
ATOM  11253 1HB  SER A 710      30.038 -92.153  -1.513  1.00176.630          H  
ATOM  11254 2HB  SER A 710      29.019 -93.047  -2.629  1.00176.630          H  
ATOM  11255  HG  SER A 710      30.901 -92.183  -3.564  1.00176.630          H  
ATOM  11256  N   PHE A 711      28.616 -88.799  -2.570  1.00104.780          N  
ATOM  11257  CA  PHE A 711      29.072 -87.440  -2.373  1.00104.700          C  
ATOM  11258  C   PHE A 711      27.937 -86.445  -2.169  1.00104.450          C  
ATOM  11259  O   PHE A 711      28.180 -85.235  -2.163  1.00104.190          O  
ATOM  11260  CB  PHE A 711      29.901 -87.020  -3.574  1.00146.610          C  
ATOM  11261  CG  PHE A 711      29.153 -87.169  -4.858  1.00146.610          C  
ATOM  11262  CD1 PHE A 711      28.325 -86.163  -5.328  1.00146.610          C  
ATOM  11263  CD2 PHE A 711      29.277 -88.331  -5.600  1.00146.610          C  
ATOM  11264  CE1 PHE A 711      27.644 -86.309  -6.507  1.00146.610          C  
ATOM  11265  CE2 PHE A 711      28.601 -88.477  -6.781  1.00146.610          C  
ATOM  11266  CZ  PHE A 711      27.781 -87.461  -7.237  1.00146.610          C  
ATOM  11267  H   PHE A 711      28.135 -89.035  -3.424  1.00125.740          H  
ATOM  11268  HA  PHE A 711      29.707 -87.418  -1.492  1.00125.640          H  
ATOM  11269 1HB  PHE A 711      30.203 -85.980  -3.468  1.00175.930          H  
ATOM  11270 2HB  PHE A 711      30.802 -87.626  -3.626  1.00175.930          H  
ATOM  11271  HD1 PHE A 711      28.220 -85.240  -4.750  1.00175.930          H  
ATOM  11272  HD2 PHE A 711      29.930 -89.133  -5.237  1.00175.930          H  
ATOM  11273  HE1 PHE A 711      27.001 -85.506  -6.865  1.00175.930          H  
ATOM  11274  HE2 PHE A 711      28.713 -89.393  -7.361  1.00175.930          H  
ATOM  11275  HZ  PHE A 711      27.248 -87.570  -8.179  1.00175.930          H  
ATOM  11276  N   ARG A 712      26.699 -86.924  -2.046  1.00104.540          N  
ATOM  11277  CA  ARG A 712      25.580 -86.004  -1.910  1.00104.360          C  
ATOM  11278  C   ARG A 712      25.178 -85.768  -0.449  1.00103.890          C  
ATOM  11279  O   ARG A 712      24.994 -86.699   0.334  1.00103.630          O  
ATOM  11280  CB  ARG A 712      24.408 -86.505  -2.740  1.00146.180          C  
ATOM  11281  CG  ARG A 712      23.152 -85.641  -2.724  1.00146.180          C  
ATOM  11282  CD  ARG A 712      22.187 -86.039  -3.802  1.00146.180          C  
ATOM  11283  NE  ARG A 712      22.692 -85.700  -5.137  1.00146.180          N  
ATOM  11284  CZ  ARG A 712      22.074 -85.985  -6.307  1.00146.180          C  
ATOM  11285  NH1 ARG A 712      20.919 -86.609  -6.321  1.00146.180          N  
ATOM  11286  NH2 ARG A 712      22.639 -85.623  -7.448  1.00146.180          N  
ATOM  11287  H   ARG A 712      26.525 -87.935  -2.039  1.00125.450          H  
ATOM  11288  HA  ARG A 712      25.881 -85.046  -2.329  1.00125.230          H  
ATOM  11289 1HB  ARG A 712      24.736 -86.587  -3.771  1.00175.410          H  
ATOM  11290 2HB  ARG A 712      24.132 -87.506  -2.404  1.00175.410          H  
ATOM  11291 1HG  ARG A 712      22.650 -85.763  -1.769  1.00175.410          H  
ATOM  11292 2HG  ARG A 712      23.419 -84.594  -2.868  1.00175.410          H  
ATOM  11293 1HD  ARG A 712      22.031 -87.118  -3.757  1.00175.410          H  
ATOM  11294 2HD  ARG A 712      21.239 -85.521  -3.649  1.00175.410          H  
ATOM  11295  HE  ARG A 712      23.575 -85.211  -5.190  1.00175.410          H  
ATOM  11296 1HH1 ARG A 712      20.478 -86.883  -5.457  1.00175.410          H  
ATOM  11297 2HH1 ARG A 712      20.464 -86.813  -7.200  1.00175.410          H  
ATOM  11298 1HH2 ARG A 712      23.525 -85.136  -7.442  1.00175.410          H  
ATOM  11299 2HH2 ARG A 712      22.184 -85.825  -8.327  1.00175.410          H  
ATOM  11300  N   ASN A 713      25.031 -84.494  -0.089  1.00103.800          N  
ATOM  11301  CA  ASN A 713      24.672 -84.043   1.250  1.00103.390          C  
ATOM  11302  C   ASN A 713      23.335 -83.298   1.299  1.00103.000          C  
ATOM  11303  O   ASN A 713      23.213 -82.290   1.995  1.00102.940          O  
ATOM  11304  CB  ASN A 713      25.781 -83.187   1.815  1.00144.910          C  
ATOM  11305  CG  ASN A 713      26.018 -81.985   0.979  1.00144.910          C  
ATOM  11306  OD1 ASN A 713      25.622 -81.968  -0.204  1.00144.910          O  
ATOM  11307  ND2 ASN A 713      26.651 -80.985   1.538  1.00144.910          N  
ATOM  11308  H   ASN A 713      25.212 -83.766  -0.780  1.00124.560          H  
ATOM  11309  HA  ASN A 713      24.566 -84.923   1.887  1.00124.070          H  
ATOM  11310 1HB  ASN A 713      25.512 -82.866   2.822  1.00173.890          H  
ATOM  11311 2HB  ASN A 713      26.698 -83.761   1.885  1.00173.890          H  
ATOM  11312 1HD2 ASN A 713      26.838 -80.155   1.016  1.00173.890          H  
ATOM  11313 2HD2 ASN A 713      26.948 -81.050   2.494  1.00173.890          H  
ATOM  11314  N   SER A 714      22.331 -83.793   0.579  1.00102.750          N  
ATOM  11315  CA  SER A 714      21.025 -83.138   0.443  1.00102.380          C  
ATOM  11316  C   SER A 714      20.287 -82.924   1.761  1.00102.300          C  
ATOM  11317  O   SER A 714      19.400 -82.075   1.842  1.00102.200          O  
ATOM  11318  CB  SER A 714      20.143 -83.949  -0.482  1.00143.480          C  
ATOM  11319  OG  SER A 714      19.834 -85.191   0.087  1.00143.480          O  
ATOM  11320  H   SER A 714      22.473 -84.658   0.077  1.00123.300          H  
ATOM  11321  HA  SER A 714      21.191 -82.160  -0.012  1.00122.860          H  
ATOM  11322 1HB  SER A 714      19.224 -83.398  -0.680  1.00172.180          H  
ATOM  11323 2HB  SER A 714      20.648 -84.093  -1.434  1.00172.180          H  
ATOM  11324  HG  SER A 714      19.237 -85.626  -0.530  1.00172.180          H  
ATOM  11325  N   SER A 715      20.680 -83.651   2.805  1.00102.360          N  
ATOM  11326  CA  SER A 715      20.106 -83.538   4.146  1.00102.310          C  
ATOM  11327  C   SER A 715      20.365 -82.152   4.742  1.00101.680          C  
ATOM  11328  O   SER A 715      19.670 -81.708   5.667  1.00101.520          O  
ATOM  11329  CB  SER A 715      20.736 -84.561   5.061  1.00143.250          C  
ATOM  11330  OG  SER A 715      22.097 -84.264   5.235  1.00143.250          O  
ATOM  11331  H   SER A 715      21.419 -84.322   2.662  1.00122.830          H  
ATOM  11332  HA  SER A 715      19.029 -83.702   4.081  1.00122.770          H  
ATOM  11333 1HB  SER A 715      20.233 -84.543   6.029  1.00171.900          H  
ATOM  11334 2HB  SER A 715      20.622 -85.560   4.646  1.00171.900          H  
ATOM  11335  HG  SER A 715      22.386 -84.705   6.070  1.00171.900          H  
ATOM  11336  N   LEU A 716      21.346 -81.452   4.165  1.00101.350          N  
ATOM  11337  CA  LEU A 716      21.781 -80.131   4.566  1.00100.770          C  
ATOM  11338  C   LEU A 716      20.852 -79.039   4.052  1.00100.450          C  
ATOM  11339  O   LEU A 716      20.939 -77.892   4.492  1.00100.410          O  
ATOM  11340  CB  LEU A 716      23.191 -79.885   4.003  1.00141.310          C  
ATOM  11341  CG  LEU A 716      23.971 -78.615   4.459  1.00141.310          C  
ATOM  11342  CD1 LEU A 716      24.170 -78.621   5.975  1.00141.310          C  
ATOM  11343  CD2 LEU A 716      25.308 -78.595   3.745  1.00141.310          C  
ATOM  11344  H   LEU A 716      21.860 -81.892   3.398  1.00121.620          H  
ATOM  11345  HA  LEU A 716      21.795 -80.104   5.651  1.00120.920          H  
ATOM  11346 1HB  LEU A 716      23.793 -80.751   4.228  1.00169.570          H  
ATOM  11347 2HB  LEU A 716      23.102 -79.830   2.919  1.00169.570          H  
ATOM  11348  HG  LEU A 716      23.410 -77.719   4.193  1.00169.570          H  
ATOM  11349 1HD1 LEU A 716      24.720 -77.732   6.275  1.00169.570          H  
ATOM  11350 2HD1 LEU A 716      23.209 -78.615   6.473  1.00169.570          H  
ATOM  11351 3HD1 LEU A 716      24.728 -79.499   6.284  1.00169.570          H  
ATOM  11352 1HD2 LEU A 716      25.868 -77.707   4.041  1.00169.570          H  
ATOM  11353 2HD2 LEU A 716      25.881 -79.486   4.012  1.00169.570          H  
ATOM  11354 3HD2 LEU A 716      25.141 -78.578   2.670  1.00169.570          H  
ATOM  11355  N   ASN A 717      19.992 -79.368   3.091  1.00100.250          N  
ATOM  11356  CA  ASN A 717      19.135 -78.366   2.488  1.00 99.960          C  
ATOM  11357  C   ASN A 717      17.672 -78.788   2.511  1.00 99.750          C  
ATOM  11358  O   ASN A 717      17.119 -79.236   1.504  1.00 99.790          O  
ATOM  11359  CB  ASN A 717      19.596 -78.095   1.070  1.00140.060          C  
ATOM  11360  CG  ASN A 717      21.000 -77.532   1.017  1.00140.060          C  
ATOM  11361  OD1 ASN A 717      21.225 -76.360   1.345  1.00140.060          O  
ATOM  11362  ND2 ASN A 717      21.947 -78.339   0.600  1.00140.060          N  
ATOM  11363  H   ASN A 717      19.910 -80.339   2.775  1.00120.300          H  
ATOM  11364  HA  ASN A 717      19.211 -77.445   3.065  1.00119.950          H  
ATOM  11365 1HB  ASN A 717      19.571 -79.028   0.503  1.00168.070          H  
ATOM  11366 2HB  ASN A 717      18.912 -77.398   0.589  1.00168.070          H  
ATOM  11367 1HD2 ASN A 717      22.893 -78.015   0.546  1.00168.070          H  
ATOM  11368 2HD2 ASN A 717      21.726 -79.278   0.342  1.00168.070          H  
ATOM  11369  N   GLN A 718      17.047 -78.641   3.675  1.00 99.550          N  
ATOM  11370  CA  GLN A 718      15.659 -79.038   3.869  1.00 99.380          C  
ATOM  11371  C   GLN A 718      15.020 -78.182   4.942  1.00 99.300          C  
ATOM  11372  O   GLN A 718      15.709 -77.627   5.800  1.00 99.000          O  
ATOM  11373  CB  GLN A 718      15.526 -80.508   4.275  1.00139.200          C  
ATOM  11374  CG  GLN A 718      16.135 -80.845   5.621  1.00139.200          C  
ATOM  11375  CD  GLN A 718      15.932 -82.292   5.995  1.00139.200          C  
ATOM  11376  OE1 GLN A 718      14.802 -82.798   5.944  1.00139.200          O  
ATOM  11377  NE2 GLN A 718      17.015 -82.967   6.359  1.00139.200          N  
ATOM  11378  H   GLN A 718      17.561 -78.251   4.454  1.00119.460          H  
ATOM  11379  HA  GLN A 718      15.113 -78.878   2.940  1.00119.260          H  
ATOM  11380 1HB  GLN A 718      14.471 -80.779   4.313  1.00167.040          H  
ATOM  11381 2HB  GLN A 718      16.002 -81.139   3.522  1.00167.040          H  
ATOM  11382 1HG  GLN A 718      17.209 -80.650   5.577  1.00167.040          H  
ATOM  11383 2HG  GLN A 718      15.675 -80.234   6.397  1.00167.040          H  
ATOM  11384 1HE2 GLN A 718      16.948 -83.931   6.619  1.00167.040          H  
ATOM  11385 2HE2 GLN A 718      17.930 -82.497   6.345  1.00167.040          H  
ATOM  11386  N   GLU A 719      13.704 -78.101   4.909  1.00 99.590          N  
ATOM  11387  CA  GLU A 719      12.960 -77.369   5.913  1.00 99.580          C  
ATOM  11388  C   GLU A 719      12.371 -78.299   6.972  1.00 99.590          C  
ATOM  11389  O   GLU A 719      12.069 -79.458   6.705  1.00 99.620          O  
ATOM  11390  CB  GLU A 719      11.895 -76.519   5.219  1.00139.420          C  
ATOM  11391  CG  GLU A 719      12.521 -75.396   4.331  1.00139.420          C  
ATOM  11392  CD  GLU A 719      11.526 -74.440   3.694  1.00139.420          C  
ATOM  11393  OE1 GLU A 719      10.638 -74.900   3.031  1.00139.420          O  
ATOM  11394  OE2 GLU A 719      11.659 -73.235   3.893  1.00139.420          O  
ATOM  11395  H   GLU A 719      13.199 -78.572   4.171  1.00119.510          H  
ATOM  11396  HA  GLU A 719      13.646 -76.689   6.420  1.00119.500          H  
ATOM  11397 1HB  GLU A 719      11.304 -77.156   4.563  1.00167.300          H  
ATOM  11398 2HB  GLU A 719      11.208 -76.102   5.945  1.00167.300          H  
ATOM  11399 1HG  GLU A 719      13.240 -74.826   4.915  1.00167.300          H  
ATOM  11400 2HG  GLU A 719      13.078 -75.882   3.534  1.00167.300          H  
ATOM  11401  N   GLU A 720      12.188 -77.768   8.180  1.00 99.580          N  
ATOM  11402  CA  GLU A 720      11.584 -78.486   9.307  1.00 99.600          C  
ATOM  11403  C   GLU A 720      10.081 -78.713   9.139  1.00 99.200          C  
ATOM  11404  O   GLU A 720       9.490 -79.551   9.821  1.00 99.030          O  
ATOM  11405  CB  GLU A 720      11.814 -77.720  10.613  1.00139.430          C  
ATOM  11406  CG  GLU A 720      13.266 -77.627  11.061  1.00139.430          C  
ATOM  11407  CD  GLU A 720      13.426 -76.829  12.334  1.00139.430          C  
ATOM  11408  OE1 GLU A 720      12.451 -76.286  12.794  1.00139.430          O  
ATOM  11409  OE2 GLU A 720      14.517 -76.765  12.841  1.00139.430          O  
ATOM  11410  H   GLU A 720      12.491 -76.817   8.327  1.00119.500          H  
ATOM  11411  HA  GLU A 720      12.066 -79.461   9.385  1.00119.520          H  
ATOM  11412 1HB  GLU A 720      11.416 -76.720  10.529  1.00167.320          H  
ATOM  11413 2HB  GLU A 720      11.261 -78.213  11.414  1.00167.320          H  
ATOM  11414 1HG  GLU A 720      13.650 -78.632  11.224  1.00167.320          H  
ATOM  11415 2HG  GLU A 720      13.857 -77.166  10.270  1.00167.320          H  
ATOM  11416  N   GLU A 721       9.458 -77.914   8.285  1.00 99.050          N  
ATOM  11417  CA  GLU A 721       8.031 -77.996   8.032  1.00 98.700          C  
ATOM  11418  C   GLU A 721       7.772 -77.835   6.532  1.00 98.400          C  
ATOM  11419  O   GLU A 721       8.532 -77.136   5.868  1.00 98.050          O  
ATOM  11420  CB  GLU A 721       7.277 -76.903   8.812  1.00138.320          C  
ATOM  11421  CG  GLU A 721       7.356 -77.009  10.341  1.00138.320          C  
ATOM  11422  CD  GLU A 721       6.526 -75.952  11.049  1.00138.320          C  
ATOM  11423  OE1 GLU A 721       5.937 -75.144  10.371  1.00138.320          O  
ATOM  11424  OE2 GLU A 721       6.481 -75.959  12.260  1.00138.320          O  
ATOM  11425  H   GLU A 721      10.010 -77.258   7.756  1.00118.860          H  
ATOM  11426  HA  GLU A 721       7.708 -78.978   8.361  1.00118.440          H  
ATOM  11427 1HB  GLU A 721       7.684 -75.930   8.533  1.00165.980          H  
ATOM  11428 2HB  GLU A 721       6.228 -76.901   8.530  1.00165.980          H  
ATOM  11429 1HG  GLU A 721       7.018 -77.999  10.644  1.00165.980          H  
ATOM  11430 2HG  GLU A 721       8.395 -76.901  10.648  1.00165.980          H  
ATOM  11431  N   GLU A 722       6.697 -78.417   5.977  1.00 98.550          N  
ATOM  11432  CA  GLU A 722       5.702 -79.253   6.649  1.00 98.380          C  
ATOM  11433  C   GLU A 722       5.962 -80.720   6.365  1.00 98.290          C  
ATOM  11434  O   GLU A 722       6.415 -81.077   5.279  1.00 97.930          O  
ATOM  11435  CB  GLU A 722       4.295 -78.895   6.166  1.00137.800          C  
ATOM  11436  CG  GLU A 722       3.841 -77.479   6.512  1.00137.800          C  
ATOM  11437  CD  GLU A 722       2.442 -77.175   6.028  1.00137.800          C  
ATOM  11438  OE1 GLU A 722       1.866 -78.017   5.381  1.00137.800          O  
ATOM  11439  OE2 GLU A 722       1.958 -76.102   6.301  1.00137.800          O  
ATOM  11440  H   GLU A 722       6.558 -78.261   4.989  1.00118.260          H  
ATOM  11441  HA  GLU A 722       5.722 -79.097   7.720  1.00118.060          H  
ATOM  11442 1HB  GLU A 722       4.246 -79.006   5.083  1.00165.360          H  
ATOM  11443 2HB  GLU A 722       3.577 -79.594   6.597  1.00165.360          H  
ATOM  11444 1HG  GLU A 722       3.872 -77.355   7.594  1.00165.360          H  
ATOM  11445 2HG  GLU A 722       4.538 -76.765   6.075  1.00165.360          H  
ATOM  11446  N   PHE A 723       5.633 -81.571   7.324  1.00 98.640          N  
ATOM  11447  CA  PHE A 723       5.710 -83.010   7.133  1.00 98.680          C  
ATOM  11448  C   PHE A 723       4.370 -83.672   7.346  1.00 98.540          C  
ATOM  11449  O   PHE A 723       3.567 -83.233   8.170  1.00 98.370          O  
ATOM  11450  CB  PHE A 723       6.747 -83.643   8.041  1.00138.140          C  
ATOM  11451  CG  PHE A 723       8.160 -83.366   7.673  1.00138.140          C  
ATOM  11452  CD1 PHE A 723       8.816 -82.211   8.048  1.00138.140          C  
ATOM  11453  CD2 PHE A 723       8.859 -84.318   6.944  1.00138.140          C  
ATOM  11454  CE1 PHE A 723      10.130 -82.012   7.687  1.00138.140          C  
ATOM  11455  CE2 PHE A 723      10.172 -84.120   6.591  1.00138.140          C  
ATOM  11456  CZ  PHE A 723      10.808 -82.957   6.962  1.00138.140          C  
ATOM  11457  H   PHE A 723       5.290 -81.214   8.205  1.00118.370          H  
ATOM  11458  HA  PHE A 723       6.011 -83.204   6.104  1.00118.420          H  
ATOM  11459 1HB  PHE A 723       6.587 -83.294   9.053  1.00165.760          H  
ATOM  11460 2HB  PHE A 723       6.604 -84.714   8.031  1.00165.760          H  
ATOM  11461  HD1 PHE A 723       8.295 -81.450   8.629  1.00165.760          H  
ATOM  11462  HD2 PHE A 723       8.357 -85.242   6.651  1.00165.760          H  
ATOM  11463  HE1 PHE A 723      10.642 -81.105   7.973  1.00165.760          H  
ATOM  11464  HE2 PHE A 723      10.710 -84.880   6.020  1.00165.760          H  
ATOM  11465  HZ  PHE A 723      11.855 -82.782   6.685  1.00165.760          H  
ATOM  11466  N   ASN A 724       4.150 -84.751   6.612  1.00 98.630          N  
ATOM  11467  CA  ASN A 724       2.931 -85.524   6.720  1.00 98.560          C  
ATOM  11468  C   ASN A 724       3.097 -86.597   7.783  1.00 98.190          C  
ATOM  11469  O   ASN A 724       4.212 -87.076   8.016  1.00 98.350          O  
ATOM  11470  CB  ASN A 724       2.595 -86.091   5.359  1.00138.010          C  
ATOM  11471  CG  ASN A 724       2.242 -84.979   4.381  1.00138.010          C  
ATOM  11472  OD1 ASN A 724       1.390 -84.134   4.674  1.00138.010          O  
ATOM  11473  ND2 ASN A 724       2.895 -84.953   3.242  1.00138.010          N  
ATOM  11474  H   ASN A 724       4.861 -85.037   5.954  1.00118.360          H  
ATOM  11475  HA  ASN A 724       2.120 -84.865   7.040  1.00118.270          H  
ATOM  11476 1HB  ASN A 724       3.444 -86.654   4.969  1.00165.610          H  
ATOM  11477 2HB  ASN A 724       1.752 -86.778   5.440  1.00165.610          H  
ATOM  11478 1HD2 ASN A 724       2.700 -84.235   2.571  1.00165.610          H  
ATOM  11479 2HD2 ASN A 724       3.581 -85.649   3.035  1.00165.610          H  
ATOM  11480  N   LEU A 725       1.988 -87.040   8.375  1.00 97.770          N  
ATOM  11481  CA  LEU A 725       2.075 -88.084   9.388  1.00 97.430          C  
ATOM  11482  C   LEU A 725       2.657 -89.390   8.895  1.00 97.570          C  
ATOM  11483  O   LEU A 725       3.465 -89.991   9.596  1.00 97.550          O  
ATOM  11484  CB  LEU A 725       0.718 -88.386  10.024  1.00136.540          C  
ATOM  11485  CG  LEU A 725       0.721 -89.536  11.112  1.00136.540          C  
ATOM  11486  CD1 LEU A 725       1.667 -89.190  12.294  1.00136.540          C  
ATOM  11487  CD2 LEU A 725      -0.695 -89.748  11.606  1.00136.540          C  
ATOM  11488  H   LEU A 725       1.096 -86.621   8.151  1.00117.320          H  
ATOM  11489  HA  LEU A 725       2.725 -87.700  10.168  1.00116.920          H  
ATOM  11490 1HB  LEU A 725       0.344 -87.479  10.498  1.00163.850          H  
ATOM  11491 2HB  LEU A 725       0.021 -88.677   9.238  1.00163.850          H  
ATOM  11492  HG  LEU A 725       1.075 -90.464  10.666  1.00163.850          H  
ATOM  11493 1HD1 LEU A 725       1.634 -90.012  13.018  1.00163.850          H  
ATOM  11494 2HD1 LEU A 725       2.690 -89.070  11.952  1.00163.850          H  
ATOM  11495 3HD1 LEU A 725       1.336 -88.273  12.773  1.00163.850          H  
ATOM  11496 1HD2 LEU A 725      -0.696 -90.560  12.345  1.00163.850          H  
ATOM  11497 2HD2 LEU A 725      -1.066 -88.834  12.068  1.00163.850          H  
ATOM  11498 3HD2 LEU A 725      -1.336 -90.020  10.769  1.00163.850          H  
ATOM  11499  N   THR A 726       2.291 -89.860   7.699  1.00 97.760          N  
ATOM  11500  CA  THR A 726       2.833 -91.150   7.295  1.00 97.930          C  
ATOM  11501  C   THR A 726       4.353 -91.093   7.427  1.00 98.230          C  
ATOM  11502  O   THR A 726       4.977 -91.987   8.004  1.00 98.300          O  
ATOM  11503  CB  THR A 726       2.475 -91.515   5.833  1.00137.030          C  
ATOM  11504  OG1 THR A 726       1.034 -91.552   5.630  1.00137.030          O  
ATOM  11505  CG2 THR A 726       3.029 -92.895   5.518  1.00137.030          C  
ATOM  11506  H   THR A 726       1.627 -89.378   7.111  1.00117.310          H  
ATOM  11507  HA  THR A 726       2.458 -91.916   7.955  1.00117.520          H  
ATOM  11508  HB  THR A 726       2.901 -90.792   5.190  1.00164.440          H  
ATOM  11509  HG1 THR A 726       0.824 -91.731   4.654  1.00164.440          H  
ATOM  11510 1HG2 THR A 726       2.777 -93.140   4.494  1.00164.440          H  
ATOM  11511 2HG2 THR A 726       4.103 -92.909   5.640  1.00164.440          H  
ATOM  11512 3HG2 THR A 726       2.578 -93.622   6.190  1.00164.440          H  
ATOM  11513  N   ALA A 727       4.964 -90.043   6.876  1.00 98.410          N  
ATOM  11514  CA  ALA A 727       6.408 -89.924   6.938  1.00 98.720          C  
ATOM  11515  C   ALA A 727       6.927 -89.798   8.366  1.00 98.560          C  
ATOM  11516  O   ALA A 727       7.881 -90.484   8.730  1.00 98.860          O  
ATOM  11517  CB  ALA A 727       6.858 -88.710   6.150  1.00138.080          C  
ATOM  11518  H   ALA A 727       4.406 -89.340   6.415  1.00118.090          H  
ATOM  11519  HA  ALA A 727       6.840 -90.819   6.500  1.00118.460          H  
ATOM  11520 1HB  ALA A 727       7.950 -88.643   6.181  1.00165.700          H  
ATOM  11521 2HB  ALA A 727       6.528 -88.799   5.117  1.00165.700          H  
ATOM  11522 3HB  ALA A 727       6.427 -87.813   6.597  1.00165.700          H  
ATOM  11523  N   LEU A 728       6.287 -88.967   9.190  1.00 98.080          N  
ATOM  11524  CA  LEU A 728       6.792 -88.751  10.541  1.00 97.910          C  
ATOM  11525  C   LEU A 728       6.728 -90.004  11.384  1.00 97.830          C  
ATOM  11526  O   LEU A 728       7.620 -90.279  12.194  1.00 97.860          O  
ATOM  11527  CB  LEU A 728       5.975 -87.646  11.207  1.00137.140          C  
ATOM  11528  CG  LEU A 728       6.159 -86.226  10.624  1.00137.140          C  
ATOM  11529  CD1 LEU A 728       5.094 -85.316  11.207  1.00137.140          C  
ATOM  11530  CD2 LEU A 728       7.574 -85.691  10.942  1.00137.140          C  
ATOM  11531  H   LEU A 728       5.482 -88.430   8.853  1.00117.700          H  
ATOM  11532  HA  LEU A 728       7.836 -88.464  10.466  1.00117.490          H  
ATOM  11533 1HB  LEU A 728       4.926 -87.907  11.113  1.00164.570          H  
ATOM  11534 2HB  LEU A 728       6.227 -87.618  12.266  1.00164.570          H  
ATOM  11535  HG  LEU A 728       6.021 -86.261   9.555  1.00164.570          H  
ATOM  11536 1HD1 LEU A 728       5.195 -84.317  10.788  1.00164.570          H  
ATOM  11537 2HD1 LEU A 728       4.108 -85.708  10.956  1.00164.570          H  
ATOM  11538 3HD1 LEU A 728       5.202 -85.267  12.288  1.00164.570          H  
ATOM  11539 1HD2 LEU A 728       7.693 -84.696  10.540  1.00164.570          H  
ATOM  11540 2HD2 LEU A 728       7.713 -85.655  12.023  1.00164.570          H  
ATOM  11541 3HD2 LEU A 728       8.337 -86.332  10.505  1.00164.570          H  
ATOM  11542  N   ALA A 729       5.648 -90.754  11.246  1.00 97.770          N  
ATOM  11543  CA  ALA A 729       5.527 -91.982  11.990  1.00 97.720          C  
ATOM  11544  C   ALA A 729       6.554 -93.007  11.490  1.00 98.090          C  
ATOM  11545  O   ALA A 729       7.201 -93.696  12.291  1.00 98.350          O  
ATOM  11546  CB  ALA A 729       4.128 -92.500  11.877  1.00136.830          C  
ATOM  11547  H   ALA A 729       4.908 -90.464  10.604  1.00117.320          H  
ATOM  11548  HA  ALA A 729       5.745 -91.775  13.038  1.00117.260          H  
ATOM  11549 1HB  ALA A 729       4.070 -93.397  12.451  1.00164.190          H  
ATOM  11550 2HB  ALA A 729       3.417 -91.767  12.261  1.00164.190          H  
ATOM  11551 3HB  ALA A 729       3.920 -92.686  10.843  1.00164.190          H  
ATOM  11552  N   LEU A 730       6.752 -93.107  10.162  1.00 98.150          N  
ATOM  11553  CA  LEU A 730       7.704 -94.089   9.645  1.00 98.520          C  
ATOM  11554  C   LEU A 730       9.111 -93.838  10.120  1.00 98.810          C  
ATOM  11555  O   LEU A 730       9.804 -94.755  10.567  1.00 99.160          O  
ATOM  11556  CB  LEU A 730       7.758 -94.044   8.117  1.00137.780          C  
ATOM  11557  CG  LEU A 730       6.618 -94.579   7.319  1.00137.780          C  
ATOM  11558  CD1 LEU A 730       6.814 -94.165   5.889  1.00137.780          C  
ATOM  11559  CD2 LEU A 730       6.620 -96.058   7.417  1.00137.780          C  
ATOM  11560  H   LEU A 730       6.200 -92.550   9.499  1.00117.780          H  
ATOM  11561  HA  LEU A 730       7.399 -95.067   9.991  1.00118.220          H  
ATOM  11562 1HB  LEU A 730       7.904 -93.006   7.817  1.00165.340          H  
ATOM  11563 2HB  LEU A 730       8.609 -94.601   7.815  1.00165.340          H  
ATOM  11564  HG  LEU A 730       5.681 -94.198   7.681  1.00165.340          H  
ATOM  11565 1HD1 LEU A 730       6.021 -94.547   5.311  1.00165.340          H  
ATOM  11566 2HD1 LEU A 730       6.820 -93.083   5.822  1.00165.340          H  
ATOM  11567 3HD1 LEU A 730       7.766 -94.559   5.517  1.00165.340          H  
ATOM  11568 1HD2 LEU A 730       5.837 -96.474   6.857  1.00165.340          H  
ATOM  11569 2HD2 LEU A 730       7.564 -96.456   7.056  1.00165.340          H  
ATOM  11570 3HD2 LEU A 730       6.483 -96.331   8.413  1.00165.340          H  
ATOM  11571  N   GLU A 731       9.496 -92.574  10.128  1.00 98.700          N  
ATOM  11572  CA  GLU A 731      10.825 -92.128  10.502  1.00 98.950          C  
ATOM  11573  C   GLU A 731      11.194 -92.453  11.939  1.00 98.740          C  
ATOM  11574  O   GLU A 731      12.372 -92.405  12.297  1.00 99.040          O  
ATOM  11575  CB  GLU A 731      10.960 -90.625  10.240  1.00138.430          C  
ATOM  11576  CG  GLU A 731      11.018 -90.247   8.748  1.00138.430          C  
ATOM  11577  CD  GLU A 731      10.980 -88.752   8.496  1.00138.430          C  
ATOM  11578  OE1 GLU A 731      10.828 -88.004   9.437  1.00138.430          O  
ATOM  11579  OE2 GLU A 731      11.089 -88.368   7.350  1.00138.430          O  
ATOM  11580  H   GLU A 731       8.845 -91.864   9.772  1.00118.440          H  
ATOM  11581  HA  GLU A 731      11.538 -92.640   9.856  1.00118.740          H  
ATOM  11582 1HB  GLU A 731      10.102 -90.108  10.681  1.00166.120          H  
ATOM  11583 2HB  GLU A 731      11.857 -90.246  10.726  1.00166.120          H  
ATOM  11584 1HG  GLU A 731      11.959 -90.628   8.352  1.00166.120          H  
ATOM  11585 2HG  GLU A 731      10.223 -90.737   8.207  1.00166.120          H  
ATOM  11586  N   ASN A 732      10.196 -92.699  12.791  1.00 98.240          N  
ATOM  11587  CA  ASN A 732      10.452 -92.983  14.179  1.00 97.990          C  
ATOM  11588  C   ASN A 732      10.098 -94.424  14.532  1.00 97.830          C  
ATOM  11589  O   ASN A 732      10.171 -94.815  15.700  1.00 98.060          O  
ATOM  11590  CB  ASN A 732       9.698 -91.976  15.016  1.00137.290          C  
ATOM  11591  CG  ASN A 732      10.305 -90.585  14.892  1.00137.290          C  
ATOM  11592  OD1 ASN A 732      11.311 -90.310  15.562  1.00137.290          O  
ATOM  11593  ND2 ASN A 732       9.760 -89.720  14.058  1.00137.290          N  
ATOM  11594  H   ASN A 732       9.231 -92.789  12.464  1.00117.890          H  
ATOM  11595  HA  ASN A 732      11.518 -92.859  14.370  1.00117.590          H  
ATOM  11596 1HB  ASN A 732       8.656 -91.941  14.676  1.00164.740          H  
ATOM  11597 2HB  ASN A 732       9.697 -92.284  16.059  1.00164.740          H  
ATOM  11598 1HD2 ASN A 732      10.159 -88.810  13.959  1.00164.740          H  
ATOM  11599 2HD2 ASN A 732       8.955 -89.966  13.482  1.00164.740          H  
ATOM  11600  N   GLY A 733       9.721 -95.216  13.521  1.00 97.470          N  
ATOM  11601  CA  GLY A 733       9.367 -96.611  13.724  1.00 97.320          C  
ATOM  11602  C   GLY A 733       8.063 -96.848  14.505  1.00 97.320          C  
ATOM  11603  O   GLY A 733       7.943 -97.903  15.150  1.00 97.530          O  
ATOM  11604  H   GLY A 733       9.715 -94.861  12.563  1.00116.960          H  
ATOM  11605 1HA  GLY A 733       9.305 -97.082  12.750  1.00116.780          H  
ATOM  11606 2HA  GLY A 733      10.184 -97.101  14.247  1.00116.780          H  
ATOM  11607  N   THR A 734       7.063 -95.930  14.445  1.00 97.120          N  
ATOM  11608  CA  THR A 734       5.892 -96.168  15.308  1.00 97.120          C  
ATOM  11609  C   THR A 734       4.502 -96.509  14.729  1.00 97.040          C  
ATOM  11610  O   THR A 734       3.672 -97.009  15.487  1.00 96.970          O  
ATOM  11611  CB  THR A 734       5.686 -94.928  16.217  1.00135.970          C  
ATOM  11612  OG1 THR A 734       5.404 -93.767  15.417  1.00135.970          O  
ATOM  11613  CG2 THR A 734       6.960 -94.667  17.011  1.00135.970          C  
ATOM  11614  H   THR A 734       7.143 -95.089  13.865  1.00116.540          H  
ATOM  11615  HA  THR A 734       6.147 -96.989  15.966  1.00116.540          H  
ATOM  11616  HB  THR A 734       4.858 -95.110  16.902  1.00163.160          H  
ATOM  11617  HG1 THR A 734       4.475 -93.776  15.161  1.00163.160          H  
ATOM  11618 1HG2 THR A 734       6.816 -93.800  17.651  1.00163.160          H  
ATOM  11619 2HG2 THR A 734       7.196 -95.536  17.624  1.00163.160          H  
ATOM  11620 3HG2 THR A 734       7.775 -94.474  16.337  1.00163.160          H  
ATOM  11621  N   GLU A 735       4.191 -96.246  13.453  1.00 97.100          N  
ATOM  11622  CA  GLU A 735       2.795 -96.547  13.020  1.00 97.050          C  
ATOM  11623  C   GLU A 735       2.605 -97.352  11.726  1.00 97.040          C  
ATOM  11624  O   GLU A 735       1.653 -98.120  11.605  1.00 96.780          O  
ATOM  11625  CB  GLU A 735       1.951 -95.272  12.887  1.00135.890          C  
ATOM  11626  CG  GLU A 735       1.770 -94.456  14.178  1.00135.890          C  
ATOM  11627  CD  GLU A 735       0.911 -93.219  13.993  1.00135.890          C  
ATOM  11628  OE1 GLU A 735       0.467 -92.998  12.900  1.00135.890          O  
ATOM  11629  OE2 GLU A 735       0.709 -92.501  14.945  1.00135.890          O  
ATOM  11630  H   GLU A 735       4.897 -95.865  12.844  1.00116.520          H  
ATOM  11631  HA  GLU A 735       2.330 -97.142  13.804  1.00116.460          H  
ATOM  11632 1HB  GLU A 735       2.343 -94.656  12.125  1.00163.070          H  
ATOM  11633 2HB  GLU A 735       0.952 -95.556  12.558  1.00163.070          H  
ATOM  11634 1HG  GLU A 735       1.315 -95.099  14.931  1.00163.070          H  
ATOM  11635 2HG  GLU A 735       2.739 -94.157  14.544  1.00163.070          H  
ATOM  11636  N   PHE A 736       3.474 -97.142  10.744  1.00 97.350          N  
ATOM  11637  CA  PHE A 736       3.313 -97.714   9.407  1.00 97.390          C  
ATOM  11638  C   PHE A 736       4.481 -98.613   9.067  1.00 97.790          C  
ATOM  11639  O   PHE A 736       4.875 -98.737   7.901  1.00 97.780          O  
ATOM  11640  CB  PHE A 736       3.222 -96.584   8.386  1.00136.330          C  
ATOM  11641  CG  PHE A 736       2.084 -95.685   8.577  1.00136.330          C  
ATOM  11642  CD1 PHE A 736       2.256 -94.550   9.311  1.00136.330          C  
ATOM  11643  CD2 PHE A 736       0.849 -95.948   8.026  1.00136.330          C  
ATOM  11644  CE1 PHE A 736       1.216 -93.673   9.531  1.00136.330          C  
ATOM  11645  CE2 PHE A 736      -0.199 -95.072   8.226  1.00136.330          C  
ATOM  11646  CZ  PHE A 736      -0.010 -93.932   8.990  1.00136.330          C  
ATOM  11647  H   PHE A 736       4.256 -96.537  10.914  1.00116.820          H  
ATOM  11648  HA  PHE A 736       2.396 -98.305   9.379  1.00116.870          H  
ATOM  11649 1HB  PHE A 736       4.105 -95.988   8.449  1.00163.600          H  
ATOM  11650 2HB  PHE A 736       3.164 -96.990   7.404  1.00163.600          H  
ATOM  11651  HD1 PHE A 736       3.231 -94.359   9.727  1.00163.600          H  
ATOM  11652  HD2 PHE A 736       0.704 -96.851   7.430  1.00163.600          H  
ATOM  11653  HE1 PHE A 736       1.367 -92.775  10.139  1.00163.600          H  
ATOM  11654  HE2 PHE A 736      -1.178 -95.279   7.792  1.00163.600          H  
ATOM  11655  HZ  PHE A 736      -0.835 -93.241   9.159  1.00163.600          H  
ATOM  11656  N   VAL A 737       5.043 -99.219  10.100  1.00 98.180          N  
ATOM  11657  CA  VAL A 737       6.234-100.039   9.991  1.00 98.630          C  
ATOM  11658  C   VAL A 737       6.124-101.432  10.571  1.00 98.980          C  
ATOM  11659  O   VAL A 737       5.216-101.758  11.335  1.00 98.890          O  
ATOM  11660  CB  VAL A 737       7.403 -99.370  10.719  1.00137.900          C  
ATOM  11661  CG1 VAL A 737       7.724 -98.042  10.133  1.00137.900          C  
ATOM  11662  CG2 VAL A 737       7.021 -99.198  12.171  1.00137.900          C  
ATOM  11663  H   VAL A 737       4.602 -99.107  11.004  1.00117.820          H  
ATOM  11664  HA  VAL A 737       6.480-100.131   8.931  1.00118.360          H  
ATOM  11665  HB  VAL A 737       8.283 -99.998  10.626  1.00165.480          H  
ATOM  11666 1HG1 VAL A 737       8.559 -97.584  10.648  1.00165.480          H  
ATOM  11667 2HG1 VAL A 737       7.979 -98.164   9.079  1.00165.480          H  
ATOM  11668 3HG1 VAL A 737       6.861 -97.416  10.238  1.00165.480          H  
ATOM  11669 1HG2 VAL A 737       7.830 -98.766  12.669  1.00165.480          H  
ATOM  11670 2HG2 VAL A 737       6.154 -98.553  12.267  1.00165.480          H  
ATOM  11671 3HG2 VAL A 737       6.795-100.151  12.640  1.00165.480          H  
ATOM  11672  N   SER A 738       7.142-102.218  10.250  1.00 99.420          N  
ATOM  11673  CA  SER A 738       7.366-103.573  10.714  1.00 99.850          C  
ATOM  11674  C   SER A 738       8.419-103.627  11.840  1.00 99.980          C  
ATOM  11675  O   SER A 738       8.915-104.705  12.170  1.00100.170          O  
ATOM  11676  CB  SER A 738       7.823-104.422   9.547  1.00139.620          C  
ATOM  11677  OG  SER A 738       9.023-103.920   9.014  1.00139.620          O  
ATOM  11678  H   SER A 738       7.825-101.860   9.594  1.00119.300          H  
ATOM  11679  HA  SER A 738       6.425-103.967  11.099  1.00119.820          H  
ATOM  11680 1HB  SER A 738       7.969-105.450   9.879  1.00167.540          H  
ATOM  11681 2HB  SER A 738       7.052-104.430   8.777  1.00167.540          H  
ATOM  11682  HG  SER A 738       9.268-104.520   8.303  1.00167.540          H  
ATOM  11683  N   SER A 739       8.662-102.483  12.500  1.00 99.940          N  
ATOM  11684  CA  SER A 739       9.693-102.228  13.542  1.00100.040          C  
ATOM  11685  C   SER A 739       9.789-103.200  14.728  1.00100.540          C  
ATOM  11686  O   SER A 739      10.619-103.003  15.619  1.00100.540          O  
ATOM  11687  CB  SER A 739       9.562-100.808  14.096  1.00140.020          C  
ATOM  11688  OG  SER A 739       8.367-100.609  14.803  1.00140.020          O  
ATOM  11689  H   SER A 739       8.133-101.676  12.209  1.00119.930          H  
ATOM  11690  HA  SER A 739      10.658-102.276  13.035  1.00120.050          H  
ATOM  11691 1HB  SER A 739      10.406-100.603  14.752  1.00168.020          H  
ATOM  11692 2HB  SER A 739       9.614-100.110  13.301  1.00168.020          H  
ATOM  11693  HG  SER A 739       8.332 -99.630  15.023  1.00168.020          H  
ATOM  11694  N   ASN A 740       8.950-104.233  14.753  1.00101.010          N  
ATOM  11695  CA  ASN A 740       9.079-105.292  15.747  1.00101.550          C  
ATOM  11696  C   ASN A 740      10.418-106.001  15.492  1.00101.930          C  
ATOM  11697  O   ASN A 740      11.023-106.578  16.400  1.00102.200          O  
ATOM  11698  CB  ASN A 740       7.931-106.273  15.655  1.00141.950          C  
ATOM  11699  CG  ASN A 740       6.640-105.711  16.163  1.00141.950          C  
ATOM  11700  OD1 ASN A 740       6.600-104.713  16.893  1.00141.950          O  
ATOM  11701  ND2 ASN A 740       5.559-106.337  15.785  1.00141.950          N  
ATOM  11702  H   ASN A 740       8.276-104.318  14.005  1.00121.210          H  
ATOM  11703  HA  ASN A 740       9.114-104.851  16.743  1.00121.860          H  
ATOM  11704 1HB  ASN A 740       7.803-106.570  14.611  1.00170.340          H  
ATOM  11705 2HB  ASN A 740       8.178-107.171  16.220  1.00170.340          H  
ATOM  11706 1HD2 ASN A 740       4.663-106.012  16.089  1.00170.340          H  
ATOM  11707 2HD2 ASN A 740       5.623-107.141  15.194  1.00170.340          H  
ATOM  11708  N   THR A 741      10.860-105.946  14.229  1.00101.980          N  
ATOM  11709  CA  THR A 741      12.123-106.495  13.768  1.00102.360          C  
ATOM  11710  C   THR A 741      12.858-105.358  13.062  1.00102.540          C  
ATOM  11711  O   THR A 741      12.273-104.314  12.777  1.00102.290          O  
ATOM  11712  CB  THR A 741      11.936-107.681  12.799  1.00143.150          C  
ATOM  11713  OG1 THR A 741      11.322-107.224  11.587  1.00143.150          O  
ATOM  11714  CG2 THR A 741      11.042-108.742  13.440  1.00143.150          C  
ATOM  11715  H   THR A 741      10.267-105.480  13.535  1.00122.380          H  
ATOM  11716  HA  THR A 741      12.719-106.814  14.622  1.00122.830          H  
ATOM  11717  HB  THR A 741      12.904-108.118  12.566  1.00171.780          H  
ATOM  11718  HG1 THR A 741      11.941-106.655  11.093  1.00171.780          H  
ATOM  11719 1HG2 THR A 741      10.916-109.576  12.750  1.00171.780          H  
ATOM  11720 2HG2 THR A 741      11.503-109.095  14.360  1.00171.780          H  
ATOM  11721 3HG2 THR A 741      10.068-108.314  13.665  1.00171.780          H  
ATOM  11722  N   ASP A 742      14.125-105.548  12.728  1.00102.980          N  
ATOM  11723  CA  ASP A 742      14.853-104.481  12.049  1.00103.210          C  
ATOM  11724  C   ASP A 742      14.170-104.108  10.740  1.00103.350          C  
ATOM  11725  O   ASP A 742      13.704-104.989  10.006  1.00103.670          O  
ATOM  11726  CB  ASP A 742      16.292-104.903  11.787  1.00144.400          C  
ATOM  11727  CG  ASP A 742      17.058-105.100  13.086  1.00144.400          C  
ATOM  11728  OD1 ASP A 742      16.503-104.838  14.131  1.00144.400          O  
ATOM  11729  OD2 ASP A 742      18.211-105.447  13.038  1.00144.400          O  
ATOM  11730  H   ASP A 742      14.597-106.404  12.981  1.00123.580          H  
ATOM  11731  HA  ASP A 742      14.848-103.601  12.687  1.00123.850          H  
ATOM  11732 1HB  ASP A 742      16.307-105.830  11.217  1.00173.280          H  
ATOM  11733 2HB  ASP A 742      16.790-104.135  11.189  1.00173.280          H  
ATOM  11734  N   ILE A 743      14.141-102.813  10.415  1.00103.140          N  
ATOM  11735  CA  ILE A 743      13.506-102.403   9.163  1.00103.310          C  
ATOM  11736  C   ILE A 743      14.465-102.471   7.987  1.00103.690          C  
ATOM  11737  O   ILE A 743      15.504-101.814   7.979  1.00103.820          O  
ATOM  11738  CB  ILE A 743      12.914-100.970   9.247  1.00144.570          C  
ATOM  11739  CG1 ILE A 743      11.796-100.920  10.336  1.00144.570          C  
ATOM  11740  CG2 ILE A 743      12.361-100.521   7.843  1.00144.570          C  
ATOM  11741  CD1 ILE A 743      11.301 -99.511  10.675  1.00144.570          C  
ATOM  11742  H   ILE A 743      14.570-102.126  11.047  1.00123.770          H  
ATOM  11743  HA  ILE A 743      12.683-103.088   8.964  1.00123.970          H  
ATOM  11744  HB  ILE A 743      13.702-100.279   9.558  1.00173.480          H  
ATOM  11745 1HG1 ILE A 743      10.950-101.517   9.996  1.00173.480          H  
ATOM  11746 2HG1 ILE A 743      12.186-101.373  11.250  1.00173.480          H  
ATOM  11747 1HG2 ILE A 743      11.971 -99.515   7.894  1.00173.480          H  
ATOM  11748 2HG2 ILE A 743      13.152-100.538   7.108  1.00173.480          H  
ATOM  11749 3HG2 ILE A 743      11.569-101.199   7.523  1.00173.480          H  
ATOM  11750 1HD1 ILE A 743      10.550 -99.562  11.427  1.00173.480          H  
ATOM  11751 2HD1 ILE A 743      12.137 -98.913  11.042  1.00173.480          H  
ATOM  11752 3HD1 ILE A 743      10.879 -99.032   9.799  1.00173.480          H  
ATOM  11753  N   ILE A 744      14.069-103.217   6.964  1.00103.880          N  
ATOM  11754  CA  ILE A 744      14.863-103.345   5.754  1.00104.310          C  
ATOM  11755  C   ILE A 744      14.476-102.230   4.801  1.00104.240          C  
ATOM  11756  O   ILE A 744      13.303-102.093   4.437  1.00104.410          O  
ATOM  11757  CB  ILE A 744      14.669-104.724   5.104  1.00145.860          C  
ATOM  11758  CG1 ILE A 744      15.158-105.814   6.102  1.00145.860          C  
ATOM  11759  CG2 ILE A 744      15.424-104.787   3.757  1.00145.860          C  
ATOM  11760  CD1 ILE A 744      14.795-107.235   5.727  1.00145.860          C  
ATOM  11761  H   ILE A 744      13.194-103.717   7.046  1.00124.660          H  
ATOM  11762  HA  ILE A 744      15.916-103.228   6.010  1.00125.170          H  
ATOM  11763  HB  ILE A 744      13.609-104.894   4.927  1.00175.030          H  
ATOM  11764 1HG1 ILE A 744      16.240-105.744   6.186  1.00175.030          H  
ATOM  11765 2HG1 ILE A 744      14.726-105.608   7.084  1.00175.030          H  
ATOM  11766 1HG2 ILE A 744      15.283-105.755   3.293  1.00175.030          H  
ATOM  11767 2HG2 ILE A 744      15.048-104.021   3.077  1.00175.030          H  
ATOM  11768 3HG2 ILE A 744      16.488-104.621   3.929  1.00175.030          H  
ATOM  11769 1HD1 ILE A 744      15.176-107.913   6.493  1.00175.030          H  
ATOM  11770 2HD1 ILE A 744      13.710-107.329   5.670  1.00175.030          H  
ATOM  11771 3HD1 ILE A 744      15.231-107.502   4.771  1.00175.030          H  
ATOM  11772  N   VAL A 745      15.469-101.441   4.409  1.00104.010          N  
ATOM  11773  CA  VAL A 745      15.273-100.273   3.570  1.00103.900          C  
ATOM  11774  C   VAL A 745      16.053-100.458   2.270  1.00103.830          C  
ATOM  11775  O   VAL A 745      17.212-100.861   2.303  1.00104.100          O  
ATOM  11776  CB  VAL A 745      15.775 -99.021   4.330  1.00145.500          C  
ATOM  11777  CG1 VAL A 745      15.549 -97.747   3.520  1.00145.500          C  
ATOM  11778  CG2 VAL A 745      15.109 -98.941   5.668  1.00145.500          C  
ATOM  11779  H   VAL A 745      16.402-101.655   4.739  1.00124.810          H  
ATOM  11780  HA  VAL A 745      14.219-100.168   3.337  1.00124.680          H  
ATOM  11781  HB  VAL A 745      16.844 -99.116   4.481  1.00174.600          H  
ATOM  11782 1HG1 VAL A 745      15.935 -96.893   4.074  1.00174.600          H  
ATOM  11783 2HG1 VAL A 745      16.057 -97.808   2.564  1.00174.600          H  
ATOM  11784 3HG1 VAL A 745      14.480 -97.615   3.349  1.00174.600          H  
ATOM  11785 1HG2 VAL A 745      15.478 -98.105   6.187  1.00174.600          H  
ATOM  11786 2HG2 VAL A 745      14.066 -98.837   5.548  1.00174.600          H  
ATOM  11787 3HG2 VAL A 745      15.318 -99.831   6.252  1.00174.600          H  
ATOM  11788  N   GLY A 746      15.403-100.228   1.129  1.00103.480          N  
ATOM  11789  CA  GLY A 746      16.071-100.366  -0.162  1.00103.390          C  
ATOM  11790  C   GLY A 746      16.655 -99.038  -0.635  1.00103.490          C  
ATOM  11791  O   GLY A 746      16.706 -98.069   0.123  1.00103.630          O  
ATOM  11792  H   GLY A 746      14.442 -99.920   1.157  1.00124.180          H  
ATOM  11793 1HA  GLY A 746      16.866-101.108  -0.083  1.00124.070          H  
ATOM  11794 2HA  GLY A 746      15.360-100.738  -0.900  1.00124.070          H  
ATOM  11795  N   SER A 747      17.021 -98.971  -1.918  1.00103.430          N  
ATOM  11796  CA  SER A 747      17.634 -97.769  -2.490  1.00103.530          C  
ATOM  11797  C   SER A 747      17.153 -97.494  -3.910  1.00103.350          C  
ATOM  11798  O   SER A 747      17.294 -98.344  -4.794  1.00103.270          O  
ATOM  11799  CB  SER A 747      19.136 -97.928  -2.542  1.00144.900          C  
ATOM  11800  OG  SER A 747      19.729 -96.816  -3.135  1.00144.900          O  
ATOM  11801  H   SER A 747      16.915 -99.787  -2.504  1.00124.120          H  
ATOM  11802  HA  SER A 747      17.379 -96.911  -1.865  1.00124.240          H  
ATOM  11803 1HB  SER A 747      19.531 -98.065  -1.554  1.00173.880          H  
ATOM  11804 2HB  SER A 747      19.378 -98.818  -3.118  1.00173.880          H  
ATOM  11805  HG  SER A 747      19.906 -96.180  -2.402  1.00173.880          H  
ATOM  11806  N   ASN A 748      16.546 -96.324  -4.114  1.00103.310          N  
ATOM  11807  CA  ASN A 748      16.031 -95.932  -5.419  1.00103.170          C  
ATOM  11808  C   ASN A 748      15.783 -94.422  -5.440  1.00103.120          C  
ATOM  11809  O   ASN A 748      15.987 -93.744  -4.430  1.00103.170          O  
ATOM  11810  CB  ASN A 748      14.759 -96.717  -5.728  1.00144.490          C  
ATOM  11811  CG  ASN A 748      14.576 -97.005  -7.193  1.00144.490          C  
ATOM  11812  OD1 ASN A 748      14.976 -96.189  -8.032  1.00144.490          O  
ATOM  11813  ND2 ASN A 748      13.989 -98.136  -7.511  1.00144.490          N  
ATOM  11814  H   ASN A 748      16.464 -95.680  -3.338  1.00123.970          H  
ATOM  11815  HA  ASN A 748      16.783 -96.152  -6.179  1.00123.800          H  
ATOM  11816 1HB  ASN A 748      14.763 -97.661  -5.186  1.00173.390          H  
ATOM  11817 2HB  ASN A 748      13.897 -96.148  -5.379  1.00173.390          H  
ATOM  11818 1HD2 ASN A 748      13.846 -98.371  -8.472  1.00173.390          H  
ATOM  11819 2HD2 ASN A 748      13.686 -98.763  -6.792  1.00173.390          H  
ATOM  11820  N   TYR A 749      15.315 -93.908  -6.574  1.00103.030          N  
ATOM  11821  CA  TYR A 749      14.963 -92.497  -6.714  1.00102.850          C  
ATOM  11822  C   TYR A 749      13.981 -92.291  -7.861  1.00102.780          C  
ATOM  11823  O   TYR A 749      13.751 -93.191  -8.669  1.00102.950          O  
ATOM  11824  CB  TYR A 749      16.205 -91.636  -6.901  1.00144.060          C  
ATOM  11825  CG  TYR A 749      16.965 -91.906  -8.157  1.00144.060          C  
ATOM  11826  CD1 TYR A 749      16.723 -91.129  -9.277  1.00144.060          C  
ATOM  11827  CD2 TYR A 749      17.893 -92.930  -8.207  1.00144.060          C  
ATOM  11828  CE1 TYR A 749      17.408 -91.373 -10.439  1.00144.060          C  
ATOM  11829  CE2 TYR A 749      18.578 -93.174  -9.366  1.00144.060          C  
ATOM  11830  CZ  TYR A 749      18.339 -92.400 -10.484  1.00144.060          C  
ATOM  11831  OH  TYR A 749      19.021 -92.648 -11.652  1.00144.060          O  
ATOM  11832  H   TYR A 749      15.198 -94.535  -7.366  1.00123.640          H  
ATOM  11833  HA  TYR A 749      14.464 -92.174  -5.801  1.00123.420          H  
ATOM  11834 1HB  TYR A 749      15.920 -90.585  -6.898  1.00172.870          H  
ATOM  11835 2HB  TYR A 749      16.860 -91.786  -6.062  1.00172.870          H  
ATOM  11836  HD1 TYR A 749      15.988 -90.324  -9.238  1.00172.870          H  
ATOM  11837  HD2 TYR A 749      18.079 -93.545  -7.333  1.00172.870          H  
ATOM  11838  HE1 TYR A 749      17.217 -90.763 -11.321  1.00172.870          H  
ATOM  11839  HE2 TYR A 749      19.308 -93.981  -9.409  1.00172.870          H  
ATOM  11840  HH  TYR A 749      18.729 -92.033 -12.330  1.00172.870          H  
ATOM  11841  N   SER A 750      13.418 -91.094  -7.952  1.00102.540          N  
ATOM  11842  CA  SER A 750      12.498 -90.778  -9.033  1.00102.450          C  
ATOM  11843  C   SER A 750      12.567 -89.310  -9.421  1.00102.280          C  
ATOM  11844  O   SER A 750      13.120 -88.484  -8.687  1.00102.060          O  
ATOM  11845  CB  SER A 750      11.086 -91.147  -8.626  1.00143.470          C  
ATOM  11846  OG  SER A 750      10.656 -90.371  -7.540  1.00143.470          O  
ATOM  11847  H   SER A 750      13.616 -90.385  -7.262  1.00123.050          H  
ATOM  11848  HA  SER A 750      12.776 -91.369  -9.907  1.00122.940          H  
ATOM  11849 1HB  SER A 750      10.413 -90.994  -9.470  1.00172.160          H  
ATOM  11850 2HB  SER A 750      11.047 -92.202  -8.363  1.00172.160          H  
ATOM  11851  HG  SER A 750       9.758 -90.652  -7.353  1.00172.160          H  
ATOM  11852  N   SER A 751      12.031 -89.004 -10.604  1.00102.410          N  
ATOM  11853  CA  SER A 751      11.957 -87.650 -11.131  1.00102.280          C  
ATOM  11854  C   SER A 751      11.081 -86.778 -10.231  1.00101.980          C  
ATOM  11855  O   SER A 751      10.092 -87.279  -9.689  1.00101.910          O  
ATOM  11856  CB  SER A 751      11.368 -87.688 -12.533  1.00143.240          C  
ATOM  11857  OG  SER A 751      12.196 -88.402 -13.412  1.00143.240          O  
ATOM  11858  H   SER A 751      11.636 -89.747 -11.162  1.00122.890          H  
ATOM  11859  HA  SER A 751      12.972 -87.268 -11.175  1.00122.740          H  
ATOM  11860 1HB  SER A 751      10.386 -88.156 -12.496  1.00171.890          H  
ATOM  11861 2HB  SER A 751      11.224 -86.675 -12.905  1.00171.890          H  
ATOM  11862  HG  SER A 751      11.762 -88.370 -14.270  1.00171.890          H  
ATOM  11863  N   PRO A 752      11.398 -85.480 -10.066  1.00101.820          N  
ATOM  11864  CA  PRO A 752      10.637 -84.512  -9.301  1.00101.590          C  
ATOM  11865  C   PRO A 752       9.333 -84.189 -10.003  1.00101.500          C  
ATOM  11866  O   PRO A 752       9.244 -84.299 -11.227  1.00101.770          O  
ATOM  11867  CB  PRO A 752      11.571 -83.297  -9.257  1.00152.380          C  
ATOM  11868  CG  PRO A 752      12.417 -83.420 -10.505  1.00152.380          C  
ATOM  11869  CD  PRO A 752      12.609 -84.915 -10.705  1.00152.380          C  
ATOM  11870  HA  PRO A 752      10.451 -84.912  -8.293  1.00121.910          H  
ATOM  11871 1HB  PRO A 752      10.973 -82.371  -9.241  1.00182.860          H  
ATOM  11872 2HB  PRO A 752      12.164 -83.312  -8.332  1.00182.860          H  
ATOM  11873 1HG  PRO A 752      11.897 -82.947 -11.356  1.00182.860          H  
ATOM  11874 2HG  PRO A 752      13.367 -82.878 -10.374  1.00182.860          H  
ATOM  11875 1HD  PRO A 752      12.630 -85.116 -11.783  1.00182.860          H  
ATOM  11876 2HD  PRO A 752      13.521 -85.260 -10.187  1.00182.860          H  
ATOM  11877  N   SER A 753       8.354 -83.748  -9.229  1.00101.150          N  
ATOM  11878  CA  SER A 753       7.057 -83.320  -9.733  1.00101.050          C  
ATOM  11879  C   SER A 753       6.429 -82.404  -8.702  1.00101.120          C  
ATOM  11880  O   SER A 753       6.595 -82.620  -7.500  1.00100.970          O  
ATOM  11881  CB  SER A 753       6.157 -84.505 -10.000  1.00141.510          C  
ATOM  11882  OG  SER A 753       4.904 -84.080 -10.462  1.00141.510          O  
ATOM  11883  H   SER A 753       8.506 -83.701  -8.231  1.00121.380          H  
ATOM  11884  HA  SER A 753       7.200 -82.762 -10.659  1.00121.260          H  
ATOM  11885 1HB  SER A 753       6.622 -85.154 -10.744  1.00169.810          H  
ATOM  11886 2HB  SER A 753       6.036 -85.086  -9.088  1.00169.810          H  
ATOM  11887  HG  SER A 753       4.398 -84.882 -10.624  1.00169.810          H  
ATOM  11888  N   ASN A 754       5.745 -81.360  -9.155  1.00101.370          N  
ATOM  11889  CA  ASN A 754       5.122 -80.434  -8.223  1.00101.500          C  
ATOM  11890  C   ASN A 754       3.805 -79.880  -8.729  1.00101.700          C  
ATOM  11891  O   ASN A 754       3.754 -79.155  -9.723  1.00101.900          O  
ATOM  11892  CB  ASN A 754       6.043 -79.289  -7.856  1.00142.050          C  
ATOM  11893  CG  ASN A 754       5.457 -78.430  -6.721  1.00142.050          C  
ATOM  11894  OD1 ASN A 754       4.383 -78.746  -6.151  1.00142.050          O  
ATOM  11895  ND2 ASN A 754       6.142 -77.362  -6.393  1.00142.050          N  
ATOM  11896  H   ASN A 754       5.638 -81.231 -10.151  1.00121.640          H  
ATOM  11897  HA  ASN A 754       4.896 -80.983  -7.307  1.00121.800          H  
ATOM  11898 1HB  ASN A 754       7.010 -79.683  -7.539  1.00170.460          H  
ATOM  11899 2HB  ASN A 754       6.212 -78.658  -8.729  1.00170.460          H  
ATOM  11900 1HD2 ASN A 754       5.821 -76.759  -5.663  1.00170.460          H  
ATOM  11901 2HD2 ASN A 754       6.991 -77.149  -6.876  1.00170.460          H  
ATOM  11902  N   ILE A 755       2.749 -80.241  -8.018  1.00101.680          N  
ATOM  11903  CA  ILE A 755       1.378 -79.849  -8.299  1.00101.910          C  
ATOM  11904  C   ILE A 755       1.272 -78.332  -8.198  1.00102.090          C  
ATOM  11905  O   ILE A 755       0.497 -77.709  -8.939  1.00102.200          O  
ATOM  11906  CB  ILE A 755       0.374 -80.516  -7.333  1.00142.580          C  
ATOM  11907  CG1 ILE A 755       0.101 -82.006  -7.733  1.00142.580          C  
ATOM  11908  CG2 ILE A 755      -0.979 -79.737  -7.387  1.00142.580          C  
ATOM  11909  CD1 ILE A 755       1.308 -82.906  -7.970  1.00142.580          C  
ATOM  11910  H   ILE A 755       2.922 -80.842  -7.224  1.00122.020          H  
ATOM  11911  HA  ILE A 755       1.130 -80.139  -9.320  1.00122.290          H  
ATOM  11912  HB  ILE A 755       0.763 -80.503  -6.314  1.00171.100          H  
ATOM  11913 1HG1 ILE A 755      -0.454 -82.458  -6.922  1.00171.100          H  
ATOM  11914 2HG1 ILE A 755      -0.510 -82.015  -8.636  1.00171.100          H  
ATOM  11915 1HG2 ILE A 755      -1.697 -80.178  -6.740  1.00171.100          H  
ATOM  11916 2HG2 ILE A 755      -0.857 -78.699  -7.078  1.00171.100          H  
ATOM  11917 3HG2 ILE A 755      -1.348 -79.765  -8.397  1.00171.100          H  
ATOM  11918 1HD1 ILE A 755       0.954 -83.911  -8.209  1.00171.100          H  
ATOM  11919 2HD1 ILE A 755       1.906 -82.546  -8.803  1.00171.100          H  
ATOM  11920 3HD1 ILE A 755       1.921 -82.949  -7.071  1.00171.100          H  
ATOM  11921  N   SER A 756       1.979 -77.779  -7.200  1.00102.170          N  
ATOM  11922  CA  SER A 756       2.029 -76.371  -6.850  1.00102.360          C  
ATOM  11923  C   SER A 756       0.695 -75.784  -6.442  1.00102.460          C  
ATOM  11924  O   SER A 756      -0.063 -76.402  -5.675  1.00102.460          O  
ATOM  11925  CB  SER A 756       2.606 -75.584  -8.012  1.00143.230          C  
ATOM  11926  OG  SER A 756       2.824 -74.243  -7.655  1.00143.230          O  
ATOM  11927  H   SER A 756       2.582 -78.377  -6.640  1.00122.600          H  
ATOM  11928  HA  SER A 756       2.713 -76.267  -6.006  1.00122.830          H  
ATOM  11929 1HB  SER A 756       3.548 -76.042  -8.319  1.00171.870          H  
ATOM  11930 2HB  SER A 756       1.932 -75.631  -8.865  1.00171.870          H  
ATOM  11931  HG  SER A 756       3.273 -73.838  -8.411  1.00171.870          H  
ATOM  11932  N   LYS A 757       0.451 -74.551  -6.878  1.00102.580          N  
ATOM  11933  CA  LYS A 757      -0.742 -73.822  -6.487  1.00102.710          C  
ATOM  11934  C   LYS A 757      -1.942 -74.093  -7.370  1.00102.850          C  
ATOM  11935  O   LYS A 757      -1.912 -73.929  -8.592  1.00103.090          O  
ATOM  11936  CB  LYS A 757      -0.472 -72.323  -6.444  1.00143.740          C  
ATOM  11937  CG  LYS A 757       0.481 -71.885  -5.347  1.00143.740          C  
ATOM  11938  CD  LYS A 757       0.655 -70.371  -5.365  1.00143.740          C  
ATOM  11939  CE  LYS A 757       1.544 -69.888  -4.243  1.00143.740          C  
ATOM  11940  NZ  LYS A 757       1.757 -68.405  -4.303  1.00143.740          N  
ATOM  11941  H   LYS A 757       1.131 -74.118  -7.493  1.00123.100          H  
ATOM  11942  HA  LYS A 757      -1.012 -74.141  -5.480  1.00123.250          H  
ATOM  11943 1HB  LYS A 757      -0.058 -72.000  -7.400  1.00172.490          H  
ATOM  11944 2HB  LYS A 757      -1.414 -71.794  -6.299  1.00172.490          H  
ATOM  11945 1HG  LYS A 757       0.090 -72.196  -4.377  1.00172.490          H  
ATOM  11946 2HG  LYS A 757       1.448 -72.365  -5.497  1.00172.490          H  
ATOM  11947 1HD  LYS A 757       1.086 -70.063  -6.317  1.00172.490          H  
ATOM  11948 2HD  LYS A 757      -0.320 -69.897  -5.256  1.00172.490          H  
ATOM  11949 1HE  LYS A 757       1.074 -70.132  -3.299  1.00172.490          H  
ATOM  11950 2HE  LYS A 757       2.509 -70.390  -4.290  1.00172.490          H  
ATOM  11951 1HZ  LYS A 757       2.334 -68.130  -3.518  1.00172.490          H  
ATOM  11952 2HZ  LYS A 757       2.217 -68.160  -5.166  1.00172.490          H  
ATOM  11953 3HZ  LYS A 757       0.867 -67.915  -4.254  1.00172.490          H  
ATOM  11954  N   PHE A 758      -3.005 -74.482  -6.702  1.00102.720          N  
ATOM  11955  CA  PHE A 758      -4.301 -74.802  -7.256  1.00102.850          C  
ATOM  11956  C   PHE A 758      -5.222 -74.598  -6.086  1.00102.750          C  
ATOM  11957  O   PHE A 758      -4.831 -74.949  -4.979  1.00102.740          O  
ATOM  11958  CB  PHE A 758      -4.351 -76.255  -7.717  1.00143.940          C  
ATOM  11959  CG  PHE A 758      -5.588 -76.628  -8.438  1.00143.940          C  
ATOM  11960  CD1 PHE A 758      -5.638 -76.562  -9.810  1.00143.940          C  
ATOM  11961  CD2 PHE A 758      -6.719 -77.019  -7.752  1.00143.940          C  
ATOM  11962  CE1 PHE A 758      -6.787 -76.902 -10.480  1.00143.940          C  
ATOM  11963  CE2 PHE A 758      -7.862 -77.355  -8.407  1.00143.940          C  
ATOM  11964  CZ  PHE A 758      -7.900 -77.302  -9.775  1.00143.940          C  
ATOM  11965  H   PHE A 758      -2.904 -74.584  -5.699  1.00123.260          H  
ATOM  11966  HA  PHE A 758      -4.560 -74.115  -8.061  1.00123.420          H  
ATOM  11967 1HB  PHE A 758      -3.503 -76.447  -8.377  1.00172.730          H  
ATOM  11968 2HB  PHE A 758      -4.241 -76.914  -6.859  1.00172.730          H  
ATOM  11969  HD1 PHE A 758      -4.756 -76.243 -10.361  1.00172.730          H  
ATOM  11970  HD2 PHE A 758      -6.700 -77.047  -6.680  1.00172.730          H  
ATOM  11971  HE1 PHE A 758      -6.823 -76.856 -11.569  1.00172.730          H  
ATOM  11972  HE2 PHE A 758      -8.745 -77.660  -7.849  1.00172.730          H  
ATOM  11973  HZ  PHE A 758      -8.814 -77.569 -10.304  1.00172.730          H  
ATOM  11974  N   THR A 759      -6.389 -74.013  -6.268  1.00102.690          N  
ATOM  11975  CA  THR A 759      -7.269 -73.874  -5.120  1.00102.640          C  
ATOM  11976  C   THR A 759      -8.650 -74.411  -5.394  1.00102.820          C  
ATOM  11977  O   THR A 759      -9.090 -74.491  -6.542  1.00102.660          O  
ATOM  11978  CB  THR A 759      -7.391 -72.400  -4.688  1.00143.720          C  
ATOM  11979  OG1 THR A 759      -7.984 -71.642  -5.756  1.00143.720          O  
ATOM  11980  CG2 THR A 759      -6.007 -71.822  -4.361  1.00143.720          C  
ATOM  11981  H   THR A 759      -6.684 -73.696  -7.183  1.00123.230          H  
ATOM  11982  HA  THR A 759      -6.860 -74.441  -4.286  1.00123.170          H  
ATOM  11983  HB  THR A 759      -8.030 -72.334  -3.805  1.00172.460          H  
ATOM  11984  HG1 THR A 759      -8.907 -71.902  -5.869  1.00172.460          H  
ATOM  11985 1HG2 THR A 759      -6.111 -70.782  -4.053  1.00172.460          H  
ATOM  11986 2HG2 THR A 759      -5.554 -72.395  -3.551  1.00172.460          H  
ATOM  11987 3HG2 THR A 759      -5.366 -71.871  -5.236  1.00172.460          H  
ATOM  11988  N   VAL A 760      -9.346 -74.751  -4.318  1.00103.250          N  
ATOM  11989  CA  VAL A 760     -10.727 -75.182  -4.388  1.00103.410          C  
ATOM  11990  C   VAL A 760     -11.498 -74.438  -3.326  1.00103.350          C  
ATOM  11991  O   VAL A 760     -10.904 -73.937  -2.368  1.00103.560          O  
ATOM  11992  CB  VAL A 760     -10.863 -76.699  -4.128  1.00144.710          C  
ATOM  11993  CG1 VAL A 760     -10.048 -77.475  -5.166  1.00144.710          C  
ATOM  11994  CG2 VAL A 760     -10.432 -77.031  -2.684  1.00144.710          C  
ATOM  11995  H   VAL A 760      -8.903 -74.664  -3.413  1.00123.900          H  
ATOM  11996  HA  VAL A 760     -11.139 -74.938  -5.369  1.00124.090          H  
ATOM  11997  HB  VAL A 760     -11.907 -76.987  -4.257  1.00173.650          H  
ATOM  11998 1HG1 VAL A 760     -10.165 -78.546  -5.004  1.00173.650          H  
ATOM  11999 2HG1 VAL A 760     -10.402 -77.217  -6.161  1.00173.650          H  
ATOM  12000 3HG1 VAL A 760      -9.008 -77.215  -5.082  1.00173.650          H  
ATOM  12001 1HG2 VAL A 760     -10.552 -78.098  -2.514  1.00173.650          H  
ATOM  12002 2HG2 VAL A 760      -9.399 -76.756  -2.531  1.00173.650          H  
ATOM  12003 3HG2 VAL A 760     -11.053 -76.494  -1.965  1.00173.650          H  
ATOM  12004  N   ASN A 761     -12.808 -74.417  -3.447  1.00103.090          N  
ATOM  12005  CA  ASN A 761     -13.620 -73.864  -2.389  1.00103.030          C  
ATOM  12006  C   ASN A 761     -14.154 -74.997  -1.527  1.00103.270          C  
ATOM  12007  O   ASN A 761     -14.737 -75.951  -2.045  1.00103.700          O  
ATOM  12008  CB  ASN A 761     -14.758 -73.041  -2.940  1.00144.270          C  
ATOM  12009  CG  ASN A 761     -14.334 -71.822  -3.683  1.00144.270          C  
ATOM  12010  OD1 ASN A 761     -13.594 -70.956  -3.193  1.00144.270          O  
ATOM  12011  ND2 ASN A 761     -14.805 -71.721  -4.899  1.00144.270          N  
ATOM  12012  H   ASN A 761     -13.241 -74.820  -4.265  1.00123.710          H  
ATOM  12013  HA  ASN A 761     -12.999 -73.233  -1.755  1.00123.640          H  
ATOM  12014 1HB  ASN A 761     -15.391 -73.654  -3.581  1.00173.120          H  
ATOM  12015 2HB  ASN A 761     -15.348 -72.720  -2.103  1.00173.120          H  
ATOM  12016 1HD2 ASN A 761     -14.568 -70.931  -5.467  1.00173.120          H  
ATOM  12017 2HD2 ASN A 761     -15.405 -72.435  -5.268  1.00173.120          H  
ATOM  12018  N   ASN A 762     -13.949 -74.898  -0.222  1.00103.040          N  
ATOM  12019  CA  ASN A 762     -14.486 -75.871   0.715  1.00103.410          C  
ATOM  12020  C   ASN A 762     -15.900 -75.383   1.029  1.00103.770          C  
ATOM  12021  O   ASN A 762     -16.090 -74.411   1.772  1.00103.670          O  
ATOM  12022  CB  ASN A 762     -13.614 -75.978   1.958  1.00144.630          C  
ATOM  12023  CG  ASN A 762     -14.060 -77.054   2.916  1.00144.630          C  
ATOM  12024  OD1 ASN A 762     -15.185 -77.554   2.836  1.00144.630          O  
ATOM  12025  ND2 ASN A 762     -13.187 -77.421   3.826  1.00144.630          N  
ATOM  12026  H   ASN A 762     -13.423 -74.110   0.130  1.00123.650          H  
ATOM  12027  HA  ASN A 762     -14.562 -76.848   0.236  1.00124.090          H  
ATOM  12028 1HB  ASN A 762     -12.586 -76.179   1.659  1.00173.550          H  
ATOM  12029 2HB  ASN A 762     -13.615 -75.032   2.486  1.00173.550          H  
ATOM  12030 1HD2 ASN A 762     -13.423 -78.132   4.490  1.00173.550          H  
ATOM  12031 2HD2 ASN A 762     -12.284 -76.991   3.857  1.00173.550          H  
ATOM  12032  N   LEU A 763     -16.886 -75.980   0.374  1.00104.190          N  
ATOM  12033  CA  LEU A 763     -18.236 -75.467   0.472  1.00104.580          C  
ATOM  12034  C   LEU A 763     -19.213 -76.260   1.308  1.00104.920          C  
ATOM  12035  O   LEU A 763     -19.225 -77.490   1.319  1.00105.520          O  
ATOM  12036  CB  LEU A 763     -18.828 -75.348  -0.930  1.00146.260          C  
ATOM  12037  CG  LEU A 763     -18.080 -74.427  -1.935  1.00146.260          C  
ATOM  12038  CD1 LEU A 763     -18.776 -74.500  -3.259  1.00146.260          C  
ATOM  12039  CD2 LEU A 763     -18.045 -72.987  -1.431  1.00146.260          C  
ATOM  12040  H   LEU A 763     -16.685 -76.786  -0.207  1.00125.030          H  
ATOM  12041  HA  LEU A 763     -18.187 -74.479   0.920  1.00125.500          H  
ATOM  12042 1HB  LEU A 763     -18.847 -76.345  -1.365  1.00175.510          H  
ATOM  12043 2HB  LEU A 763     -19.849 -75.022  -0.837  1.00175.510          H  
ATOM  12044  HG  LEU A 763     -17.068 -74.786  -2.070  1.00175.510          H  
ATOM  12045 1HD1 LEU A 763     -18.253 -73.872  -3.977  1.00175.510          H  
ATOM  12046 2HD1 LEU A 763     -18.777 -75.531  -3.613  1.00175.510          H  
ATOM  12047 3HD1 LEU A 763     -19.803 -74.151  -3.154  1.00175.510          H  
ATOM  12048 1HD2 LEU A 763     -17.542 -72.355  -2.147  1.00175.510          H  
ATOM  12049 2HD2 LEU A 763     -19.025 -72.621  -1.303  1.00175.510          H  
ATOM  12050 3HD2 LEU A 763     -17.515 -72.929  -0.486  1.00175.510          H  
ATOM  12051  N   ALA A 764     -20.089 -75.500   1.939  1.00104.580          N  
ATOM  12052  CA  ALA A 764     -21.241 -75.971   2.684  1.00104.880          C  
ATOM  12053  C   ALA A 764     -22.349 -76.279   1.705  1.00104.970          C  
ATOM  12054  O   ALA A 764     -22.248 -75.946   0.524  1.00104.980          O  
ATOM  12055  CB  ALA A 764     -21.706 -74.932   3.678  1.00146.710          C  
ATOM  12056  H   ALA A 764     -19.929 -74.506   1.900  1.00125.500          H  
ATOM  12057  HA  ALA A 764     -20.975 -76.890   3.209  1.00125.860          H  
ATOM  12058 1HB  ALA A 764     -22.578 -75.306   4.218  1.00176.050          H  
ATOM  12059 2HB  ALA A 764     -20.912 -74.708   4.383  1.00176.050          H  
ATOM  12060 3HB  ALA A 764     -21.975 -74.049   3.146  1.00176.050          H  
ATOM  12061  N   GLU A 765     -23.388 -76.941   2.164  1.00105.050          N  
ATOM  12062  CA  GLU A 765     -24.518 -77.212   1.307  1.00105.150          C  
ATOM  12063  C   GLU A 765     -25.072 -75.869   0.806  1.00105.150          C  
ATOM  12064  O   GLU A 765     -25.073 -74.884   1.553  1.00104.790          O  
ATOM  12065  CB  GLU A 765     -25.566 -77.990   2.099  1.00147.170          C  
ATOM  12066  CG  GLU A 765     -25.075 -79.368   2.557  1.00147.170          C  
ATOM  12067  CD  GLU A 765     -24.285 -79.302   3.849  1.00147.170          C  
ATOM  12068  OE1 GLU A 765     -24.132 -78.212   4.362  1.00147.170          O  
ATOM  12069  OE2 GLU A 765     -23.826 -80.315   4.304  1.00147.170          O  
ATOM  12070  H   GLU A 765     -23.420 -77.248   3.141  1.00126.060          H  
ATOM  12071  HA  GLU A 765     -24.162 -77.815   0.478  1.00126.180          H  
ATOM  12072 1HB  GLU A 765     -25.857 -77.417   2.977  1.00176.600          H  
ATOM  12073 2HB  GLU A 765     -26.460 -78.131   1.492  1.00176.600          H  
ATOM  12074 1HG  GLU A 765     -25.935 -80.020   2.700  1.00176.600          H  
ATOM  12075 2HG  GLU A 765     -24.451 -79.798   1.774  1.00176.600          H  
ATOM  12076  N   PRO A 766     -25.524 -75.768  -0.450  1.00105.570          N  
ATOM  12077  CA  PRO A 766     -26.048 -74.546  -0.999  1.00105.660          C  
ATOM  12078  C   PRO A 766     -27.312 -74.141  -0.219  1.00105.150          C  
ATOM  12079  O   PRO A 766     -28.078 -75.026   0.148  1.00104.970          O  
ATOM  12080  CB  PRO A 766     -26.361 -74.937  -2.449  1.00158.490          C  
ATOM  12081  CG  PRO A 766     -26.502 -76.449  -2.434  1.00158.490          C  
ATOM  12082  CD  PRO A 766     -25.555 -76.924  -1.348  1.00158.490          C  
ATOM  12083  HA  PRO A 766     -25.224 -73.843  -0.937  1.00126.790          H  
ATOM  12084 1HB  PRO A 766     -27.290 -74.455  -2.760  1.00190.190          H  
ATOM  12085 2HB  PRO A 766     -25.566 -74.576  -3.119  1.00190.190          H  
ATOM  12086 1HG  PRO A 766     -27.551 -76.722  -2.224  1.00190.190          H  
ATOM  12087 2HG  PRO A 766     -26.259 -76.862  -3.425  1.00190.190          H  
ATOM  12088 1HD  PRO A 766     -25.999 -77.798  -0.857  1.00190.190          H  
ATOM  12089 2HD  PRO A 766     -24.551 -77.128  -1.757  1.00190.190          H  
ATOM  12090  N   GLN A 767     -27.557 -72.839   0.037  1.00104.930          N  
ATOM  12091  CA  GLN A 767     -26.730 -71.698  -0.366  1.00104.440          C  
ATOM  12092  C   GLN A 767     -26.130 -71.029   0.864  1.00104.090          C  
ATOM  12093  O   GLN A 767     -26.306 -69.833   1.085  1.00103.730          O  
ATOM  12094  CB  GLN A 767     -27.555 -70.671  -1.146  1.00146.410          C  
ATOM  12095  CG  GLN A 767     -28.171 -71.178  -2.449  1.00146.410          C  
ATOM  12096  CD  GLN A 767     -27.132 -71.549  -3.483  1.00146.410          C  
ATOM  12097  OE1 GLN A 767     -25.967 -71.154  -3.382  1.00146.410          O  
ATOM  12098  NE2 GLN A 767     -27.549 -72.295  -4.495  1.00146.410          N  
ATOM  12099  H   GLN A 767     -28.399 -72.630   0.559  1.00125.920          H  
ATOM  12100  HA  GLN A 767     -25.920 -71.989  -1.005  1.00125.330          H  
ATOM  12101 1HB  GLN A 767     -28.367 -70.309  -0.518  1.00175.690          H  
ATOM  12102 2HB  GLN A 767     -26.925 -69.816  -1.389  1.00175.690          H  
ATOM  12103 1HG  GLN A 767     -28.770 -72.064  -2.239  1.00175.690          H  
ATOM  12104 2HG  GLN A 767     -28.797 -70.392  -2.865  1.00175.690          H  
ATOM  12105 1HE2 GLN A 767     -26.909 -72.562  -5.218  1.00175.690          H  
ATOM  12106 2HE2 GLN A 767     -28.507 -72.587  -4.545  1.00175.690          H  
ATOM  12107  N   LYS A 768     -25.357 -71.810   1.624  1.00104.230          N  
ATOM  12108  CA  LYS A 768     -24.618 -71.359   2.803  1.00103.960          C  
ATOM  12109  C   LYS A 768     -23.138 -71.573   2.539  1.00103.660          C  
ATOM  12110  O   LYS A 768     -22.330 -71.674   3.462  1.00103.500          O  
ATOM  12111  CB  LYS A 768     -25.060 -72.138   4.038  1.00145.650          C  
ATOM  12112  CG  LYS A 768     -26.521 -71.923   4.414  1.00145.650          C  
ATOM  12113  CD  LYS A 768     -26.887 -72.683   5.679  1.00145.650          C  
ATOM  12114  CE  LYS A 768     -28.346 -72.460   6.057  1.00145.650          C  
ATOM  12115  NZ  LYS A 768     -28.725 -73.219   7.282  1.00145.650          N  
ATOM  12116  H   LYS A 768     -25.295 -72.815   1.403  1.00125.080          H  
ATOM  12117  HA  LYS A 768     -24.792 -70.293   2.957  1.00124.750          H  
ATOM  12118 1HB  LYS A 768     -24.914 -73.207   3.855  1.00174.780          H  
ATOM  12119 2HB  LYS A 768     -24.442 -71.861   4.891  1.00174.780          H  
ATOM  12120 1HG  LYS A 768     -26.702 -70.858   4.556  1.00174.780          H  
ATOM  12121 2HG  LYS A 768     -27.150 -72.273   3.595  1.00174.780          H  
ATOM  12122 1HD  LYS A 768     -26.719 -73.749   5.517  1.00174.780          H  
ATOM  12123 2HD  LYS A 768     -26.251 -72.352   6.499  1.00174.780          H  
ATOM  12124 1HE  LYS A 768     -28.509 -71.399   6.234  1.00174.780          H  
ATOM  12125 2HE  LYS A 768     -28.981 -72.782   5.231  1.00174.780          H  
ATOM  12126 1HZ  LYS A 768     -29.697 -73.044   7.498  1.00174.780          H  
ATOM  12127 2HZ  LYS A 768     -28.589 -74.208   7.125  1.00174.780          H  
ATOM  12128 3HZ  LYS A 768     -28.150 -72.920   8.057  1.00174.780          H  
ATOM  12129  N   ALA A 769     -22.849 -71.742   1.252  1.00103.610          N  
ATOM  12130  CA  ALA A 769     -21.588 -72.068   0.595  1.00103.370          C  
ATOM  12131  C   ALA A 769     -20.687 -70.899   0.110  1.00102.920          C  
ATOM  12132  O   ALA A 769     -20.658 -70.669  -1.098  1.00102.730          O  
ATOM  12133  CB  ALA A 769     -21.969 -72.901  -0.616  1.00144.810          C  
ATOM  12134  H   ALA A 769     -23.634 -71.607   0.633  1.00124.330          H  
ATOM  12135  HA  ALA A 769     -21.010 -72.682   1.278  1.00124.040          H  
ATOM  12136 1HB  ALA A 769     -21.112 -73.246  -1.126  1.00173.780          H  
ATOM  12137 2HB  ALA A 769     -22.558 -73.746  -0.297  1.00173.780          H  
ATOM  12138 3HB  ALA A 769     -22.562 -72.294  -1.296  1.00173.780          H  
ATOM  12139  N   PRO A 770     -19.990 -70.114   0.964  1.00102.790          N  
ATOM  12140  CA  PRO A 770     -19.125 -69.010   0.557  1.00102.410          C  
ATOM  12141  C   PRO A 770     -17.834 -69.502  -0.085  1.00102.170          C  
ATOM  12142  O   PRO A 770     -17.327 -70.558   0.294  1.00102.430          O  
ATOM  12143  CB  PRO A 770     -18.799 -68.327   1.884  1.00153.620          C  
ATOM  12144  CG  PRO A 770     -18.894 -69.442   2.900  1.00153.620          C  
ATOM  12145  CD  PRO A 770     -20.031 -70.312   2.406  1.00153.620          C  
ATOM  12146  HA  PRO A 770     -19.674 -68.341  -0.123  1.00122.890          H  
ATOM  12147 1HB  PRO A 770     -17.785 -67.888   1.829  1.00184.340          H  
ATOM  12148 2HB  PRO A 770     -19.501 -67.504   2.070  1.00184.340          H  
ATOM  12149 1HG  PRO A 770     -17.939 -69.993   2.946  1.00184.340          H  
ATOM  12150 2HG  PRO A 770     -19.074 -69.032   3.905  1.00184.340          H  
ATOM  12151 1HD  PRO A 770     -19.865 -71.357   2.689  1.00184.340          H  
ATOM  12152 2HD  PRO A 770     -20.952 -69.897   2.807  1.00184.340          H  
ATOM  12153  N   SER A 771     -17.261 -68.697  -0.972  1.00101.700          N  
ATOM  12154  CA  SER A 771     -15.967 -68.993  -1.575  1.00101.570          C  
ATOM  12155  C   SER A 771     -14.802 -68.659  -0.645  1.00101.350          C  
ATOM  12156  O   SER A 771     -14.956 -67.906   0.323  1.00101.220          O  
ATOM  12157  CB  SER A 771     -15.835 -68.237  -2.882  1.00142.250          C  
ATOM  12158  OG  SER A 771     -15.813 -66.851  -2.663  1.00142.250          O  
ATOM  12159  H   SER A 771     -17.724 -67.844  -1.250  1.00122.040          H  
ATOM  12160  HA  SER A 771     -15.931 -70.060  -1.790  1.00121.880          H  
ATOM  12161 1HB  SER A 771     -14.917 -68.541  -3.383  1.00170.700          H  
ATOM  12162 2HB  SER A 771     -16.666 -68.496  -3.534  1.00170.700          H  
ATOM  12163  HG  SER A 771     -15.699 -66.446  -3.529  1.00170.700          H  
ATOM  12164  N   HIS A 772     -13.624 -69.202  -0.962  1.00101.310          N  
ATOM  12165  CA  HIS A 772     -12.403 -68.958  -0.202  1.00101.140          C  
ATOM  12166  C   HIS A 772     -11.399 -68.078  -0.947  1.00101.020          C  
ATOM  12167  O   HIS A 772     -10.876 -68.456  -1.995  1.00101.190          O  
ATOM  12168  CB  HIS A 772     -11.780 -70.300   0.168  1.00141.660          C  
ATOM  12169  CG  HIS A 772     -12.632 -71.078   1.120  1.00141.660          C  
ATOM  12170  ND1 HIS A 772     -12.387 -71.128   2.488  1.00141.660          N  
ATOM  12171  CD2 HIS A 772     -13.744 -71.816   0.911  1.00141.660          C  
ATOM  12172  CE1 HIS A 772     -13.312 -71.887   3.061  1.00141.660          C  
ATOM  12173  NE2 HIS A 772     -14.136 -72.316   2.123  1.00141.660          N  
ATOM  12174  H   HIS A 772     -13.569 -69.823  -1.766  1.00121.570          H  
ATOM  12175  HA  HIS A 772     -12.656 -68.445   0.725  1.00121.370          H  
ATOM  12176 1HB  HIS A 772     -11.650 -70.897  -0.739  1.00170.000          H  
ATOM  12177 2HB  HIS A 772     -10.799 -70.160   0.601  1.00170.000          H  
ATOM  12178  HD2 HIS A 772     -14.242 -71.989  -0.038  1.00170.000          H  
ATOM  12179  HE1 HIS A 772     -13.381 -72.121   4.124  1.00170.000          H  
ATOM  12180  HE2 HIS A 772     -14.958 -72.934   2.253  1.00170.000          H  
ATOM  12181  N   GLN A 773     -11.152 -66.885  -0.399  1.00100.760          N  
ATOM  12182  CA  GLN A 773     -10.266 -65.877  -0.999  1.00100.500          C  
ATOM  12183  C   GLN A 773      -8.916 -65.723  -0.288  1.00100.650          C  
ATOM  12184  O   GLN A 773      -8.180 -64.764  -0.533  1.00100.350          O  
ATOM  12185  CB  GLN A 773     -10.985 -64.531  -1.051  1.00140.800          C  
ATOM  12186  CG  GLN A 773     -12.247 -64.565  -1.891  1.00140.800          C  
ATOM  12187  CD  GLN A 773     -11.947 -64.908  -3.330  1.00140.800          C  
ATOM  12188  OE1 GLN A 773     -11.116 -64.264  -3.972  1.00140.800          O  
ATOM  12189  NE2 GLN A 773     -12.605 -65.931  -3.843  1.00140.800          N  
ATOM  12190  H   GLN A 773     -11.616 -66.672   0.478  1.00120.910          H  
ATOM  12191  HA  GLN A 773     -10.048 -66.189  -2.020  1.00120.600          H  
ATOM  12192 1HB  GLN A 773     -11.251 -64.222  -0.041  1.00168.960          H  
ATOM  12193 2HB  GLN A 773     -10.318 -63.775  -1.464  1.00168.960          H  
ATOM  12194 1HG  GLN A 773     -12.923 -65.325  -1.495  1.00168.960          H  
ATOM  12195 2HG  GLN A 773     -12.723 -63.588  -1.861  1.00168.960          H  
ATOM  12196 1HE2 GLN A 773     -12.436 -66.212  -4.787  1.00168.960          H  
ATOM  12197 2HE2 GLN A 773     -13.266 -66.435  -3.283  1.00168.960          H  
ATOM  12198  N   GLN A 774      -8.624 -66.634   0.624  1.00101.140          N  
ATOM  12199  CA  GLN A 774      -7.401 -66.626   1.422  1.00101.350          C  
ATOM  12200  C   GLN A 774      -6.144 -66.661   0.558  1.00101.140          C  
ATOM  12201  O   GLN A 774      -6.065 -67.407  -0.420  1.00100.990          O  
ATOM  12202  CB  GLN A 774      -7.363 -67.833   2.372  1.00141.810          C  
ATOM  12203  CG  GLN A 774      -8.436 -67.869   3.487  1.00141.810          C  
ATOM  12204  CD  GLN A 774      -9.723 -68.509   3.007  1.00141.810          C  
ATOM  12205  OE1 GLN A 774     -10.205 -68.144   1.937  1.00141.810          O  
ATOM  12206  NE2 GLN A 774     -10.252 -69.474   3.738  1.00141.810          N  
ATOM  12207  H   GLN A 774      -9.299 -67.382   0.758  1.00121.370          H  
ATOM  12208  HA  GLN A 774      -7.382 -65.710   2.011  1.00121.620          H  
ATOM  12209 1HB  GLN A 774      -7.469 -68.747   1.787  1.00170.170          H  
ATOM  12210 2HB  GLN A 774      -6.380 -67.874   2.848  1.00170.170          H  
ATOM  12211 1HG  GLN A 774      -8.060 -68.442   4.332  1.00170.170          H  
ATOM  12212 2HG  GLN A 774      -8.657 -66.846   3.793  1.00170.170          H  
ATOM  12213 1HE2 GLN A 774     -11.093 -69.965   3.404  1.00170.170          H  
ATOM  12214 2HE2 GLN A 774      -9.821 -69.756   4.594  1.00170.170          H  
ATOM  12215  N   ALA A 775      -5.144 -65.865   0.930  1.00101.170          N  
ATOM  12216  CA  ALA A 775      -3.884 -65.873   0.200  1.00101.030          C  
ATOM  12217  C   ALA A 775      -3.262 -67.256   0.276  1.00100.640          C  
ATOM  12218  O   ALA A 775      -3.312 -67.904   1.324  1.00100.510          O  
ATOM  12219  CB  ALA A 775      -2.920 -64.845   0.767  1.00141.500          C  
ATOM  12220  H   ALA A 775      -5.263 -65.257   1.726  1.00121.400          H  
ATOM  12221  HA  ALA A 775      -4.090 -65.645  -0.846  1.00121.240          H  
ATOM  12222 1HB  ALA A 775      -1.989 -64.871   0.198  1.00169.800          H  
ATOM  12223 2HB  ALA A 775      -3.365 -63.853   0.695  1.00169.800          H  
ATOM  12224 3HB  ALA A 775      -2.713 -65.078   1.810  1.00169.800          H  
ATOM  12225  N   THR A 776      -2.633 -67.686  -0.813  1.00100.470          N  
ATOM  12226  CA  THR A 776      -1.977 -68.984  -0.836  1.00100.150          C  
ATOM  12227  C   THR A 776      -0.463 -68.816  -0.853  1.00 99.710          C  
ATOM  12228  O   THR A 776       0.107 -68.193  -1.752  1.00 99.900          O  
ATOM  12229  CB  THR A 776      -2.463 -69.801  -2.059  1.00140.340          C  
ATOM  12230  OG1 THR A 776      -3.876 -70.005  -1.956  1.00140.340          O  
ATOM  12231  CG2 THR A 776      -1.789 -71.159  -2.117  1.00140.340          C  
ATOM  12232  H   THR A 776      -2.625 -67.110  -1.641  1.00120.560          H  
ATOM  12233  HA  THR A 776      -2.247 -69.530   0.067  1.00120.180          H  
ATOM  12234  HB  THR A 776      -2.243 -69.254  -2.973  1.00168.410          H  
ATOM  12235  HG1 THR A 776      -4.332 -69.155  -2.014  1.00168.410          H  
ATOM  12236 1HG2 THR A 776      -2.158 -71.710  -2.980  1.00168.410          H  
ATOM  12237 2HG2 THR A 776      -0.720 -71.046  -2.204  1.00168.410          H  
ATOM  12238 3HG2 THR A 776      -2.016 -71.718  -1.211  1.00168.410          H  
ATOM  12239  N   THR A 777       0.194 -69.420   0.132  1.00 99.150          N  
ATOM  12240  CA  THR A 777       1.644 -69.352   0.275  1.00 98.730          C  
ATOM  12241  C   THR A 777       2.292 -70.717   0.023  1.00 98.500          C  
ATOM  12242  O   THR A 777       3.515 -70.891   0.092  1.00 98.110          O  
ATOM  12243  CB  THR A 777       2.015 -68.827   1.673  1.00138.390          C  
ATOM  12244  OG1 THR A 777       1.476 -69.705   2.673  1.00138.390          O  
ATOM  12245  CG2 THR A 777       1.460 -67.421   1.865  1.00138.390          C  
ATOM  12246  H   THR A 777      -0.335 -69.902   0.849  1.00118.980          H  
ATOM  12247  HA  THR A 777       2.038 -68.650  -0.462  1.00118.480          H  
ATOM  12248  HB  THR A 777       3.078 -68.791   1.774  1.00166.070          H  
ATOM  12249  HG1 THR A 777       1.897 -69.512   3.524  1.00166.070          H  
ATOM  12250 1HG2 THR A 777       1.737 -67.052   2.854  1.00166.070          H  
ATOM  12251 2HG2 THR A 777       1.879 -66.765   1.105  1.00166.070          H  
ATOM  12252 3HG2 THR A 777       0.377 -67.435   1.772  1.00166.070          H  
ATOM  12253  N   ALA A 778       1.472 -71.715  -0.267  1.00 98.750          N  
ATOM  12254  CA  ALA A 778       1.979 -73.064  -0.451  1.00 98.590          C  
ATOM  12255  C   ALA A 778       1.099 -73.860  -1.385  1.00 98.580          C  
ATOM  12256  O   ALA A 778      -0.086 -73.570  -1.544  1.00 98.700          O  
ATOM  12257  CB  ALA A 778       2.067 -73.776   0.886  1.00138.090          C  
ATOM  12258  H   ALA A 778       0.483 -71.531  -0.346  1.00118.500          H  
ATOM  12259  HA  ALA A 778       2.973 -73.000  -0.893  1.00118.310          H  
ATOM  12260 1HB  ALA A 778       2.464 -74.780   0.741  1.00165.710          H  
ATOM  12261 2HB  ALA A 778       2.714 -73.223   1.547  1.00165.710          H  
ATOM  12262 3HB  ALA A 778       1.072 -73.842   1.323  1.00165.710          H  
ATOM  12263  N   GLY A 779       1.670 -74.890  -1.988  1.00 98.450          N  
ATOM  12264  CA  GLY A 779       0.876 -75.737  -2.849  1.00 98.510          C  
ATOM  12265  C   GLY A 779       0.102 -76.772  -2.052  1.00 98.470          C  
ATOM  12266  O   GLY A 779       0.259 -76.902  -0.833  1.00 98.580          O  
ATOM  12267  H   GLY A 779       2.648 -75.091  -1.838  1.00118.140          H  
ATOM  12268 1HA  GLY A 779       0.182 -75.125  -3.425  1.00118.210          H  
ATOM  12269 2HA  GLY A 779       1.525 -76.240  -3.562  1.00118.210          H  
ATOM  12270  N   SER A 780      -0.710 -77.528  -2.772  1.00 98.310          N  
ATOM  12271  CA  SER A 780      -1.549 -78.577  -2.194  1.00 98.260          C  
ATOM  12272  C   SER A 780      -2.018 -79.484  -3.331  1.00 98.490          C  
ATOM  12273  O   SER A 780      -2.421 -78.953  -4.362  1.00 98.480          O  
ATOM  12274  CB  SER A 780      -2.735 -77.948  -1.476  1.00137.580          C  
ATOM  12275  OG  SER A 780      -3.570 -78.918  -0.911  1.00137.580          O  
ATOM  12276  H   SER A 780      -0.731 -77.329  -3.778  1.00117.970          H  
ATOM  12277  HA  SER A 780      -0.951 -79.132  -1.478  1.00117.910          H  
ATOM  12278 1HB  SER A 780      -2.374 -77.280  -0.696  1.00165.100          H  
ATOM  12279 2HB  SER A 780      -3.304 -77.341  -2.182  1.00165.100          H  
ATOM  12280  HG  SER A 780      -4.305 -78.434  -0.518  1.00165.100          H  
ATOM  12281  N   PRO A 781      -2.080 -80.828  -3.181  1.00 98.740          N  
ATOM  12282  CA  PRO A 781      -2.482 -81.780  -4.221  1.00 98.960          C  
ATOM  12283  C   PRO A 781      -4.000 -81.808  -4.515  1.00 98.710          C  
ATOM  12284  O   PRO A 781      -4.661 -82.844  -4.446  1.00 98.750          O  
ATOM  12285  CB  PRO A 781      -1.969 -83.097  -3.631  1.00148.440          C  
ATOM  12286  CG  PRO A 781      -2.103 -82.920  -2.138  1.00148.440          C  
ATOM  12287  CD  PRO A 781      -1.721 -81.461  -1.892  1.00148.440          C  
ATOM  12288  HA  PRO A 781      -1.919 -81.563  -5.127  1.00118.750          H  
ATOM  12289 1HB  PRO A 781      -2.547 -83.933  -4.012  1.00178.130          H  
ATOM  12290 2HB  PRO A 781      -0.929 -83.265  -3.948  1.00178.130          H  
ATOM  12291 1HG  PRO A 781      -3.136 -83.154  -1.827  1.00178.130          H  
ATOM  12292 2HG  PRO A 781      -1.449 -83.635  -1.614  1.00178.130          H  
ATOM  12293 1HD  PRO A 781      -2.320 -81.056  -1.065  1.00178.130          H  
ATOM  12294 2HD  PRO A 781      -0.639 -81.385  -1.703  1.00178.130          H  
ATOM  12295  N   LEU A 782      -4.528 -80.626  -4.812  1.00 98.490          N  
ATOM  12296  CA  LEU A 782      -5.902 -80.343  -5.208  1.00 98.230          C  
ATOM  12297  C   LEU A 782      -6.225 -80.569  -6.691  1.00 98.150          C  
ATOM  12298  O   LEU A 782      -7.361 -80.869  -7.054  1.00 98.140          O  
ATOM  12299  CB  LEU A 782      -6.224 -78.919  -4.798  1.00137.630          C  
ATOM  12300  CG  LEU A 782      -6.239 -78.633  -3.284  1.00137.630          C  
ATOM  12301  CD1 LEU A 782      -6.367 -77.159  -3.087  1.00137.630          C  
ATOM  12302  CD2 LEU A 782      -7.407 -79.351  -2.604  1.00137.630          C  
ATOM  12303  H   LEU A 782      -3.888 -79.838  -4.811  1.00118.190          H  
ATOM  12304  HA  LEU A 782      -6.542 -81.023  -4.656  1.00117.880          H  
ATOM  12305 1HB  LEU A 782      -5.472 -78.269  -5.235  1.00165.150          H  
ATOM  12306 2HB  LEU A 782      -7.193 -78.664  -5.199  1.00165.150          H  
ATOM  12307  HG  LEU A 782      -5.306 -78.965  -2.840  1.00165.150          H  
ATOM  12308 1HD1 LEU A 782      -6.368 -76.931  -2.024  1.00165.150          H  
ATOM  12309 2HD1 LEU A 782      -5.525 -76.680  -3.552  1.00165.150          H  
ATOM  12310 3HD1 LEU A 782      -7.278 -76.805  -3.533  1.00165.150          H  
ATOM  12311 1HD2 LEU A 782      -7.401 -79.115  -1.541  1.00165.150          H  
ATOM  12312 2HD2 LEU A 782      -8.341 -79.023  -3.041  1.00165.150          H  
ATOM  12313 3HD2 LEU A 782      -7.321 -80.423  -2.720  1.00165.150          H  
ATOM  12314  N   ARG A 783      -5.231 -80.330  -7.545  1.00 98.120          N  
ATOM  12315  CA  ARG A 783      -5.352 -80.325  -9.002  1.00 98.060          C  
ATOM  12316  C   ARG A 783      -5.999 -81.590  -9.582  1.00 98.330          C  
ATOM  12317  O   ARG A 783      -5.678 -82.721  -9.222  1.00 98.320          O  
ATOM  12318  CB  ARG A 783      -3.966 -80.081  -9.595  1.00137.310          C  
ATOM  12319  CG  ARG A 783      -3.889 -79.802 -11.082  1.00137.310          C  
ATOM  12320  CD  ARG A 783      -2.457 -79.581 -11.556  1.00137.310          C  
ATOM  12321  NE  ARG A 783      -1.800 -78.390 -10.949  1.00137.310          N  
ATOM  12322  CZ  ARG A 783      -1.943 -77.114 -11.351  1.00137.310          C  
ATOM  12323  NH1 ARG A 783      -2.755 -76.776 -12.343  1.00137.310          N  
ATOM  12324  NH2 ARG A 783      -1.238 -76.201 -10.718  1.00137.310          N  
ATOM  12325  H   ARG A 783      -4.329 -80.097  -7.162  1.00117.740          H  
ATOM  12326  HA  ARG A 783      -5.980 -79.486  -9.280  1.00117.670          H  
ATOM  12327 1HB  ARG A 783      -3.534 -79.220  -9.093  1.00164.770          H  
ATOM  12328 2HB  ARG A 783      -3.329 -80.934  -9.391  1.00164.770          H  
ATOM  12329 1HG  ARG A 783      -4.285 -80.642 -11.635  1.00164.770          H  
ATOM  12330 2HG  ARG A 783      -4.477 -78.918 -11.316  1.00164.770          H  
ATOM  12331 1HD  ARG A 783      -1.866 -80.459 -11.292  1.00164.770          H  
ATOM  12332 2HD  ARG A 783      -2.448 -79.461 -12.634  1.00164.770          H  
ATOM  12333  HE  ARG A 783      -1.107 -78.524 -10.183  1.00164.770          H  
ATOM  12334 1HH1 ARG A 783      -3.290 -77.477 -12.828  1.00164.770          H  
ATOM  12335 2HH1 ARG A 783      -2.833 -75.805 -12.616  1.00164.770          H  
ATOM  12336 1HH2 ARG A 783      -0.597 -76.514  -9.963  1.00164.770          H  
ATOM  12337 2HH2 ARG A 783      -1.307 -75.221 -10.965  1.00164.770          H  
ATOM  12338  N   HIS A 784      -6.896 -81.393 -10.546  1.00 98.610          N  
ATOM  12339  CA  HIS A 784      -7.675 -82.446 -11.195  1.00 98.890          C  
ATOM  12340  C   HIS A 784      -6.887 -83.433 -12.056  1.00 99.230          C  
ATOM  12341  O   HIS A 784      -7.430 -84.432 -12.527  1.00 99.410          O  
ATOM  12342  CB  HIS A 784      -8.713 -81.745 -12.050  1.00138.330          C  
ATOM  12343  CG  HIS A 784      -8.054 -80.879 -13.053  1.00138.330          C  
ATOM  12344  ND1 HIS A 784      -7.402 -79.709 -12.696  1.00138.330          N  
ATOM  12345  CD2 HIS A 784      -7.937 -80.981 -14.395  1.00138.330          C  
ATOM  12346  CE1 HIS A 784      -6.907 -79.139 -13.784  1.00138.330          C  
ATOM  12347  NE2 HIS A 784      -7.222 -79.886 -14.826  1.00138.330          N  
ATOM  12348  H   HIS A 784      -7.098 -80.441 -10.863  1.00118.330          H  
ATOM  12349  HA  HIS A 784      -8.191 -83.020 -10.427  1.00118.670          H  
ATOM  12350 1HB  HIS A 784      -9.333 -82.479 -12.566  1.00166.000          H  
ATOM  12351 2HB  HIS A 784      -9.359 -81.132 -11.424  1.00166.000          H  
ATOM  12352  HD2 HIS A 784      -8.333 -81.782 -15.020  1.00166.000          H  
ATOM  12353  HE1 HIS A 784      -6.340 -78.211 -13.816  1.00166.000          H  
ATOM  12354  HE2 HIS A 784      -6.978 -79.693 -15.791  1.00166.000          H  
ATOM  12355  N   LEU A 785      -5.611 -83.160 -12.257  1.00 99.340          N  
ATOM  12356  CA  LEU A 785      -4.743 -84.011 -13.054  1.00 99.660          C  
ATOM  12357  C   LEU A 785      -3.984 -85.031 -12.204  1.00 99.840          C  
ATOM  12358  O   LEU A 785      -3.150 -85.780 -12.722  1.00100.030          O  
ATOM  12359  CB  LEU A 785      -3.728 -83.145 -13.809  1.00139.400          C  
ATOM  12360  CG  LEU A 785      -4.309 -82.088 -14.781  1.00139.400          C  
ATOM  12361  CD1 LEU A 785      -3.169 -81.281 -15.364  1.00139.400          C  
ATOM  12362  CD2 LEU A 785      -5.123 -82.752 -15.890  1.00139.400          C  
ATOM  12363  H   LEU A 785      -5.241 -82.323 -11.836  1.00119.210          H  
ATOM  12364  HA  LEU A 785      -5.355 -84.569 -13.756  1.00119.590          H  
ATOM  12365 1HB  LEU A 785      -3.115 -82.624 -13.078  1.00167.280          H  
ATOM  12366 2HB  LEU A 785      -3.082 -83.804 -14.389  1.00167.280          H  
ATOM  12367  HG  LEU A 785      -4.944 -81.412 -14.226  1.00167.280          H  
ATOM  12368 1HD1 LEU A 785      -3.569 -80.517 -16.030  1.00167.280          H  
ATOM  12369 2HD1 LEU A 785      -2.611 -80.806 -14.568  1.00167.280          H  
ATOM  12370 3HD1 LEU A 785      -2.506 -81.941 -15.925  1.00167.280          H  
ATOM  12371 1HD2 LEU A 785      -5.515 -81.983 -16.553  1.00167.280          H  
ATOM  12372 2HD2 LEU A 785      -4.485 -83.429 -16.457  1.00167.280          H  
ATOM  12373 3HD2 LEU A 785      -5.956 -83.306 -15.469  1.00167.280          H  
ATOM  12374  N   ILE A 786      -4.249 -85.067 -10.903  1.00 99.790          N  
ATOM  12375  CA  ILE A 786      -3.526 -85.978 -10.034  1.00 99.990          C  
ATOM  12376  C   ILE A 786      -4.112 -87.389 -10.015  1.00100.080          C  
ATOM  12377  O   ILE A 786      -5.182 -87.623  -9.458  1.00100.140          O  
ATOM  12378  CB  ILE A 786      -3.564 -85.411  -8.609  1.00139.910          C  
ATOM  12379  CG1 ILE A 786      -2.891 -84.044  -8.596  1.00139.910          C  
ATOM  12380  CG2 ILE A 786      -2.908 -86.361  -7.643  1.00139.910          C  
ATOM  12381  CD1 ILE A 786      -3.137 -83.279  -7.336  1.00139.910          C  
ATOM  12382  H   ILE A 786      -4.943 -84.427 -10.501  1.00119.750          H  
ATOM  12383  HA  ILE A 786      -2.493 -86.033 -10.373  1.00119.990          H  
ATOM  12384  HB  ILE A 786      -4.605 -85.256  -8.313  1.00167.890          H  
ATOM  12385 1HG1 ILE A 786      -1.823 -84.169  -8.734  1.00167.890          H  
ATOM  12386 2HG1 ILE A 786      -3.274 -83.456  -9.416  1.00167.890          H  
ATOM  12387 1HG2 ILE A 786      -2.938 -85.975  -6.647  1.00167.890          H  
ATOM  12388 2HG2 ILE A 786      -3.421 -87.311  -7.645  1.00167.890          H  
ATOM  12389 3HG2 ILE A 786      -1.869 -86.507  -7.935  1.00167.890          H  
ATOM  12390 1HD1 ILE A 786      -2.673 -82.321  -7.401  1.00167.890          H  
ATOM  12391 2HD1 ILE A 786      -4.212 -83.139  -7.206  1.00167.890          H  
ATOM  12392 3HD1 ILE A 786      -2.743 -83.808  -6.486  1.00167.890          H  
ATOM  12393  N   GLY A 787      -3.370 -88.358 -10.564  1.00100.120          N  
ATOM  12394  CA  GLY A 787      -3.865 -89.738 -10.613  1.00100.180          C  
ATOM  12395  C   GLY A 787      -3.459 -90.566  -9.387  1.00100.970          C  
ATOM  12396  O   GLY A 787      -3.881 -91.712  -9.233  1.00101.380          O  
ATOM  12397  H   GLY A 787      -2.493 -88.114 -11.009  1.00120.140          H  
ATOM  12398 1HA  GLY A 787      -4.952 -89.724 -10.697  1.00120.220          H  
ATOM  12399 2HA  GLY A 787      -3.489 -90.220 -11.516  1.00120.220          H  
ATOM  12400  N   LYS A 788      -2.632 -89.975  -8.529  1.00101.210          N  
ATOM  12401  CA  LYS A 788      -2.108 -90.602  -7.313  1.00101.990          C  
ATOM  12402  C   LYS A 788      -2.038 -89.543  -6.225  1.00101.870          C  
ATOM  12403  O   LYS A 788      -1.393 -88.513  -6.420  1.00101.670          O  
ATOM  12404  CB  LYS A 788      -0.703 -91.187  -7.540  1.00142.470          C  
ATOM  12405  CG  LYS A 788      -0.573 -92.296  -8.615  1.00142.470          C  
ATOM  12406  CD  LYS A 788      -1.211 -93.617  -8.175  1.00142.470          C  
ATOM  12407  CE  LYS A 788      -0.996 -94.707  -9.220  1.00142.470          C  
ATOM  12408  NZ  LYS A 788      -1.668 -95.985  -8.841  1.00142.470          N  
ATOM  12409  H   LYS A 788      -2.363 -89.026  -8.740  1.00121.450          H  
ATOM  12410  HA  LYS A 788      -2.791 -91.382  -6.981  1.00122.390          H  
ATOM  12411 1HB  LYS A 788      -0.028 -90.381  -7.826  1.00170.970          H  
ATOM  12412 2HB  LYS A 788      -0.333 -91.595  -6.600  1.00170.970          H  
ATOM  12413 1HG  LYS A 788      -1.035 -91.972  -9.542  1.00170.970          H  
ATOM  12414 2HG  LYS A 788       0.484 -92.472  -8.812  1.00170.970          H  
ATOM  12415 1HD  LYS A 788      -0.783 -93.938  -7.226  1.00170.970          H  
ATOM  12416 2HD  LYS A 788      -2.283 -93.478  -8.045  1.00170.970          H  
ATOM  12417 1HE  LYS A 788      -1.400 -94.365 -10.173  1.00170.970          H  
ATOM  12418 2HE  LYS A 788       0.071 -94.888  -9.332  1.00170.970          H  
ATOM  12419 1HZ  LYS A 788      -1.505 -96.679  -9.558  1.00170.970          H  
ATOM  12420 2HZ  LYS A 788      -1.296 -96.317  -7.963  1.00170.970          H  
ATOM  12421 3HZ  LYS A 788      -2.662 -95.825  -8.747  1.00170.970          H  
ATOM  12422  N   ASN A 789      -2.595 -89.819  -5.049  1.00102.020          N  
ATOM  12423  CA  ASN A 789      -2.625 -88.799  -4.007  1.00101.970          C  
ATOM  12424  C   ASN A 789      -2.458 -89.408  -2.612  1.00102.040          C  
ATOM  12425  O   ASN A 789      -2.324 -90.627  -2.473  1.00102.260          O  
ATOM  12426  CB  ASN A 789      -3.943 -88.029  -4.146  1.00142.780          C  
ATOM  12427  CG  ASN A 789      -3.888 -86.579  -3.727  1.00142.780          C  
ATOM  12428  OD1 ASN A 789      -3.191 -86.224  -2.769  1.00142.780          O  
ATOM  12429  ND2 ASN A 789      -4.606 -85.750  -4.445  1.00142.780          N  
ATOM  12430  H   ASN A 789      -3.055 -90.706  -4.902  1.00122.420          H  
ATOM  12431  HA  ASN A 789      -1.792 -88.114  -4.159  1.00122.360          H  
ATOM  12432 1HB  ASN A 789      -4.268 -88.067  -5.187  1.00171.330          H  
ATOM  12433 2HB  ASN A 789      -4.711 -88.527  -3.554  1.00171.330          H  
ATOM  12434 1HD2 ASN A 789      -4.610 -84.743  -4.257  1.00171.330          H  
ATOM  12435 2HD2 ASN A 789      -5.148 -86.091  -5.213  1.00171.330          H  
ATOM  12436  N   SER A 790      -2.476 -88.542  -1.595  1.00101.840          N  
ATOM  12437  CA  SER A 790      -2.244 -88.877  -0.190  1.00101.670          C  
ATOM  12438  C   SER A 790      -0.818 -89.340  -0.004  1.00102.220          C  
ATOM  12439  O   SER A 790       0.025 -89.141  -0.885  1.00102.540          O  
ATOM  12440  CB  SER A 790      -3.189 -89.949   0.319  1.00142.410          C  
ATOM  12441  OG  SER A 790      -3.097 -90.050   1.722  1.00142.410          O  
ATOM  12442  H   SER A 790      -2.617 -87.567  -1.826  1.00122.210          H  
ATOM  12443  HA  SER A 790      -2.392 -87.978   0.410  1.00122.000          H  
ATOM  12444 1HB  SER A 790      -4.208 -89.710   0.027  1.00170.890          H  
ATOM  12445 2HB  SER A 790      -2.934 -90.909  -0.121  1.00170.890          H  
ATOM  12446  HG  SER A 790      -3.733 -90.732   1.977  1.00170.890          H  
ATOM  12447  N   VAL A 791      -0.514 -89.905   1.160  1.00102.350          N  
ATOM  12448  CA  VAL A 791       0.860 -90.334   1.386  1.00102.900          C  
ATOM  12449  C   VAL A 791       0.934 -91.794   1.809  1.00103.020          C  
ATOM  12450  O   VAL A 791       0.545 -92.161   2.930  1.00102.970          O  
ATOM  12451  CB  VAL A 791       1.529 -89.456   2.460  1.00143.840          C  
ATOM  12452  CG1 VAL A 791       2.987 -89.886   2.657  1.00143.840          C  
ATOM  12453  CG2 VAL A 791       1.438 -88.004   2.058  1.00143.840          C  
ATOM  12454  H   VAL A 791      -1.259 -90.048   1.837  1.00122.820          H  
ATOM  12455  HA  VAL A 791       1.417 -90.224   0.457  1.00123.480          H  
ATOM  12456  HB  VAL A 791       1.018 -89.606   3.410  1.00172.610          H  
ATOM  12457 1HG1 VAL A 791       3.447 -89.273   3.428  1.00172.610          H  
ATOM  12458 2HG1 VAL A 791       3.046 -90.934   2.944  1.00172.610          H  
ATOM  12459 3HG1 VAL A 791       3.527 -89.749   1.721  1.00172.610          H  
ATOM  12460 1HG2 VAL A 791       1.897 -87.414   2.814  1.00172.610          H  
ATOM  12461 2HG2 VAL A 791       1.951 -87.853   1.109  1.00172.610          H  
ATOM  12462 3HG2 VAL A 791       0.399 -87.705   1.956  1.00172.610          H  
ATOM  12463  N   LEU A 792       1.500 -92.602   0.916  1.00103.220          N  
ATOM  12464  CA  LEU A 792       1.651 -94.035   1.114  1.00103.380          C  
ATOM  12465  C   LEU A 792       2.949 -94.291   1.838  1.00103.330          C  
ATOM  12466  O   LEU A 792       3.909 -93.537   1.672  1.00103.090          O  
ATOM  12467  CB  LEU A 792       1.661 -94.762  -0.236  1.00144.670          C  
ATOM  12468  CG  LEU A 792       0.398 -94.599  -1.126  1.00144.670          C  
ATOM  12469  CD1 LEU A 792       0.644 -95.290  -2.457  1.00144.670          C  
ATOM  12470  CD2 LEU A 792      -0.829 -95.199  -0.429  1.00144.670          C  
ATOM  12471  H   LEU A 792       1.808 -92.193   0.043  1.00123.860          H  
ATOM  12472  HA  LEU A 792       0.843 -94.404   1.740  1.00124.060          H  
ATOM  12473 1HB  LEU A 792       2.519 -94.409  -0.806  1.00173.600          H  
ATOM  12474 2HB  LEU A 792       1.803 -95.828  -0.046  1.00173.600          H  
ATOM  12475  HG  LEU A 792       0.221 -93.539  -1.320  1.00173.600          H  
ATOM  12476 1HD1 LEU A 792      -0.232 -95.166  -3.093  1.00173.600          H  
ATOM  12477 2HD1 LEU A 792       1.512 -94.845  -2.946  1.00173.600          H  
ATOM  12478 3HD1 LEU A 792       0.826 -96.351  -2.292  1.00173.600          H  
ATOM  12479 1HD2 LEU A 792      -1.701 -95.078  -1.074  1.00173.600          H  
ATOM  12480 2HD2 LEU A 792      -0.662 -96.260  -0.240  1.00173.600          H  
ATOM  12481 3HD2 LEU A 792      -1.016 -94.690   0.512  1.00173.600          H  
ATOM  12482  N   ASN A 793       3.008 -95.369   2.607  1.00103.590          N  
ATOM  12483  CA  ASN A 793       4.229 -95.686   3.307  1.00103.630          C  
ATOM  12484  C   ASN A 793       5.238 -96.506   2.516  1.00104.190          C  
ATOM  12485  O   ASN A 793       4.960 -96.988   1.416  1.00104.700          O  
ATOM  12486  CB  ASN A 793       3.874 -96.396   4.594  1.00145.070          C  
ATOM  12487  CG  ASN A 793       3.127 -97.635   4.355  1.00145.070          C  
ATOM  12488  OD1 ASN A 793       2.434 -97.715   3.325  1.00145.070          O  
ATOM  12489  ND2 ASN A 793       3.231 -98.612   5.233  1.00145.070          N  
ATOM  12490  H   ASN A 793       2.209 -95.990   2.705  1.00124.310          H  
ATOM  12491  HA  ASN A 793       4.717 -94.744   3.546  1.00124.360          H  
ATOM  12492 1HB  ASN A 793       4.768 -96.671   5.079  1.00174.080          H  
ATOM  12493 2HB  ASN A 793       3.312 -95.748   5.255  1.00174.080          H  
ATOM  12494 1HD2 ASN A 793       2.736 -99.468   5.081  1.00174.080          H  
ATOM  12495 2HD2 ASN A 793       3.817 -98.519   6.074  1.00174.080          H  
ATOM  12496  N   SER A 794       6.406 -96.683   3.127  1.00104.130          N  
ATOM  12497  CA  SER A 794       7.511 -97.470   2.607  1.00104.660          C  
ATOM  12498  C   SER A 794       8.484 -97.685   3.740  1.00104.740          C  
ATOM  12499  O   SER A 794       8.399 -97.013   4.767  1.00105.000          O  
ATOM  12500  CB  SER A 794       8.271 -96.746   1.514  1.00146.310          C  
ATOM  12501  OG  SER A 794       9.027 -95.682   2.055  1.00146.310          O  
ATOM  12502  H   SER A 794       6.552 -96.235   4.019  1.00124.960          H  
ATOM  12503  HA  SER A 794       7.145 -98.433   2.252  1.00125.590          H  
ATOM  12504 1HB  SER A 794       8.932 -97.440   0.999  1.00175.570          H  
ATOM  12505 2HB  SER A 794       7.565 -96.357   0.780  1.00175.570          H  
ATOM  12506  HG  SER A 794       9.833 -96.090   2.494  1.00175.570          H  
ATOM  12507  N   SER A 795       9.450 -98.561   3.546  1.00104.530          N  
ATOM  12508  CA  SER A 795      10.533 -98.668   4.503  1.00104.520          C  
ATOM  12509  C   SER A 795      11.292 -97.349   4.454  1.00104.260          C  
ATOM  12510  O   SER A 795      11.240 -96.643   3.434  1.00104.050          O  
ATOM  12511  CB  SER A 795      11.472 -99.786   4.150  1.00146.330          C  
ATOM  12512  OG  SER A 795      10.867-101.035   4.172  1.00146.330          O  
ATOM  12513  H   SER A 795       9.463 -99.141   2.719  1.00125.440          H  
ATOM  12514  HA  SER A 795      10.130 -98.818   5.506  1.00125.420          H  
ATOM  12515 1HB  SER A 795      11.901 -99.605   3.170  1.00175.600          H  
ATOM  12516 2HB  SER A 795      12.268 -99.788   4.852  1.00175.600          H  
ATOM  12517  HG  SER A 795      11.631-101.664   4.144  1.00175.600          H  
ATOM  12518  N   THR A 796      11.978 -96.994   5.539  1.00104.280          N  
ATOM  12519  CA  THR A 796      12.753 -95.758   5.554  1.00104.060          C  
ATOM  12520  C   THR A 796      13.837 -95.767   6.613  1.00104.380          C  
ATOM  12521  O   THR A 796      13.746 -96.497   7.603  1.00104.740          O  
ATOM  12522  CB  THR A 796      11.860 -94.525   5.782  1.00145.770          C  
ATOM  12523  OG1 THR A 796      12.653 -93.345   5.625  1.00145.770          O  
ATOM  12524  CG2 THR A 796      11.281 -94.541   7.196  1.00145.770          C  
ATOM  12525  H   THR A 796      11.984 -97.596   6.349  1.00125.140          H  
ATOM  12526  HA  THR A 796      13.238 -95.647   4.586  1.00124.870          H  
ATOM  12527  HB  THR A 796      11.048 -94.519   5.052  1.00174.930          H  
ATOM  12528  HG1 THR A 796      12.076 -92.574   5.565  1.00174.930          H  
ATOM  12529 1HG2 THR A 796      10.665 -93.656   7.329  1.00174.930          H  
ATOM  12530 2HG2 THR A 796      10.680 -95.439   7.327  1.00174.930          H  
ATOM  12531 3HG2 THR A 796      12.073 -94.531   7.940  1.00174.930          H  
ATOM  12532  N   ALA A 797      14.860 -94.955   6.393  1.00104.240          N  
ATOM  12533  CA  ALA A 797      15.948 -94.749   7.342  1.00104.460          C  
ATOM  12534  C   ALA A 797      16.639 -93.437   7.055  1.00104.350          C  
ATOM  12535  O   ALA A 797      16.578 -92.923   5.936  1.00104.210          O  
ATOM  12536  CB  ALA A 797      16.963 -95.868   7.286  1.00146.160          C  
ATOM  12537  H   ALA A 797      14.846 -94.405   5.542  1.00125.090          H  
ATOM  12538  HA  ALA A 797      15.531 -94.696   8.348  1.00125.350          H  
ATOM  12539 1HB  ALA A 797      17.754 -95.668   8.005  1.00175.390          H  
ATOM  12540 2HB  ALA A 797      16.498 -96.800   7.540  1.00175.390          H  
ATOM  12541 3HB  ALA A 797      17.378 -95.916   6.292  1.00175.390          H  
ATOM  12542  N   GLU A 798      17.312 -92.914   8.065  1.00104.450          N  
ATOM  12543  CA  GLU A 798      18.120 -91.715   7.916  1.00104.400          C  
ATOM  12544  C   GLU A 798      19.427 -92.146   7.295  1.00104.400          C  
ATOM  12545  O   GLU A 798      19.757 -93.320   7.345  1.00104.130          O  
ATOM  12546  CB  GLU A 798      18.370 -91.047   9.257  1.00146.180          C  
ATOM  12547  CG  GLU A 798      17.145 -90.520   9.993  1.00146.180          C  
ATOM  12548  CD  GLU A 798      16.550 -89.285   9.372  1.00146.180          C  
ATOM  12549  OE1 GLU A 798      17.145 -88.737   8.475  1.00146.180          O  
ATOM  12550  OE2 GLU A 798      15.515 -88.869   9.820  1.00146.180          O  
ATOM  12551  H   GLU A 798      17.301 -93.396   8.966  1.00125.340          H  
ATOM  12552  HA  GLU A 798      17.621 -91.013   7.245  1.00125.280          H  
ATOM  12553 1HB  GLU A 798      18.882 -91.720   9.906  1.00175.420          H  
ATOM  12554 2HB  GLU A 798      19.023 -90.209   9.086  1.00175.420          H  
ATOM  12555 1HG  GLU A 798      16.386 -91.303  10.000  1.00175.420          H  
ATOM  12556 2HG  GLU A 798      17.413 -90.313  11.024  1.00175.420          H  
ATOM  12557  N   HIS A 799      20.140 -91.245   6.644  1.00104.720          N  
ATOM  12558  CA  HIS A 799      21.436 -91.583   6.057  1.00104.820          C  
ATOM  12559  C   HIS A 799      22.491 -90.673   6.663  1.00104.760          C  
ATOM  12560  O   HIS A 799      22.199 -89.517   6.965  1.00104.570          O  
ATOM  12561  CB  HIS A 799      21.432 -91.370   4.530  1.00146.710          C  
ATOM  12562  CG  HIS A 799      20.489 -92.254   3.702  1.00146.710          C  
ATOM  12563  ND1 HIS A 799      20.333 -92.070   2.342  1.00146.710          N  
ATOM  12564  CD2 HIS A 799      19.678 -93.301   4.025  1.00146.710          C  
ATOM  12565  CE1 HIS A 799      19.462 -92.957   1.879  1.00146.710          C  
ATOM  12566  NE2 HIS A 799      19.054 -93.701   2.875  1.00146.710          N  
ATOM  12567  H   HIS A 799      19.819 -90.290   6.614  1.00125.660          H  
ATOM  12568  HA  HIS A 799      21.704 -92.619   6.278  1.00125.780          H  
ATOM  12569 1HB  HIS A 799      21.163 -90.334   4.326  1.00176.050          H  
ATOM  12570 2HB  HIS A 799      22.445 -91.505   4.151  1.00176.050          H  
ATOM  12571  HD2 HIS A 799      19.528 -93.749   4.990  1.00176.050          H  
ATOM  12572  HE1 HIS A 799      19.133 -93.055   0.844  1.00176.050          H  
ATOM  12573  HE2 HIS A 799      18.384 -94.453   2.807  1.00176.050          H  
ATOM  12574  N   SER A 800      23.712 -91.162   6.829  1.00104.950          N  
ATOM  12575  CA  SER A 800      24.793 -90.314   7.311  1.00104.930          C  
ATOM  12576  C   SER A 800      25.360 -89.457   6.183  1.00104.820          C  
ATOM  12577  O   SER A 800      25.051 -89.673   5.003  1.00104.820          O  
ATOM  12578  CB  SER A 800      25.899 -91.114   7.966  1.00146.910          C  
ATOM  12579  OG  SER A 800      26.583 -91.894   7.043  1.00146.910          O  
ATOM  12580  H   SER A 800      23.911 -92.123   6.610  1.00125.940          H  
ATOM  12581  HA  SER A 800      24.389 -89.649   8.061  1.00125.920          H  
ATOM  12582 1HB  SER A 800      26.596 -90.428   8.444  1.00176.290          H  
ATOM  12583 2HB  SER A 800      25.483 -91.750   8.747  1.00176.290          H  
ATOM  12584  HG  SER A 800      27.432 -92.112   7.463  1.00176.290          H  
ATOM  12585  N   SER A 801      26.192 -88.480   6.553  1.00104.670          N  
ATOM  12586  CA  SER A 801      26.832 -87.575   5.617  1.00104.430          C  
ATOM  12587  C   SER A 801      27.927 -88.277   4.798  1.00104.760          C  
ATOM  12588  O   SER A 801      28.320 -89.392   5.139  1.00104.950          O  
ATOM  12589  CB  SER A 801      27.429 -86.429   6.415  1.00146.300          C  
ATOM  12590  OG  SER A 801      28.496 -86.870   7.205  1.00146.300          O  
ATOM  12591  H   SER A 801      26.388 -88.328   7.540  1.00125.600          H  
ATOM  12592  HA  SER A 801      26.051 -87.194   4.970  1.00125.320          H  
ATOM  12593 1HB  SER A 801      27.763 -85.631   5.770  1.00175.560          H  
ATOM  12594 2HB  SER A 801      26.660 -86.019   7.056  1.00175.560          H  
ATOM  12595  HG  SER A 801      28.813 -86.098   7.681  1.00175.560          H  
ATOM  12596  N   PRO A 802      28.369 -87.699   3.659  1.00104.880          N  
ATOM  12597  CA  PRO A 802      29.498 -88.132   2.856  1.00105.270          C  
ATOM  12598  C   PRO A 802      30.774 -88.123   3.666  1.00105.560          C  
ATOM  12599  O   PRO A 802      30.942 -87.263   4.535  1.00105.570          O  
ATOM  12600  CB  PRO A 802      29.553 -87.092   1.734  1.00157.910          C  
ATOM  12601  CG  PRO A 802      28.156 -86.560   1.630  1.00157.910          C  
ATOM  12602  CD  PRO A 802      27.617 -86.567   3.039  1.00157.910          C  
ATOM  12603  HA  PRO A 802      29.295 -89.142   2.455  1.00126.320          H  
ATOM  12604 1HB  PRO A 802      30.293 -86.314   1.976  1.00189.490          H  
ATOM  12605 2HB  PRO A 802      29.890 -87.567   0.814  1.00189.490          H  
ATOM  12606 1HG  PRO A 802      28.158 -85.566   1.155  1.00189.490          H  
ATOM  12607 2HG  PRO A 802      27.572 -87.218   0.961  1.00189.490          H  
ATOM  12608 1HD  PRO A 802      27.828 -85.614   3.530  1.00189.490          H  
ATOM  12609 2HD  PRO A 802      26.544 -86.783   2.953  1.00189.490          H  
ATOM  12610  N   TYR A 803      31.712 -88.993   3.332  1.00105.840          N  
ATOM  12611  CA  TYR A 803      32.980 -89.040   4.044  1.00106.180          C  
ATOM  12612  C   TYR A 803      34.154 -88.827   3.103  1.00105.960          C  
ATOM  12613  O   TYR A 803      34.873 -89.775   2.765  1.00106.330          O  
ATOM  12614  CB  TYR A 803      33.147 -90.383   4.745  1.00148.520          C  
ATOM  12615  CG  TYR A 803      32.032 -90.740   5.689  1.00148.520          C  
ATOM  12616  CD1 TYR A 803      31.074 -91.661   5.294  1.00148.520          C  
ATOM  12617  CD2 TYR A 803      31.961 -90.160   6.939  1.00148.520          C  
ATOM  12618  CE1 TYR A 803      30.057 -92.011   6.152  1.00148.520          C  
ATOM  12619  CE2 TYR A 803      30.942 -90.508   7.798  1.00148.520          C  
ATOM  12620  CZ  TYR A 803      29.996 -91.435   7.409  1.00148.520          C  
ATOM  12621  OH  TYR A 803      28.990 -91.795   8.275  1.00148.520          O  
ATOM  12622  H   TYR A 803      31.517 -89.667   2.600  1.00127.010          H  
ATOM  12623  HA  TYR A 803      32.999 -88.237   4.786  1.00127.420          H  
ATOM  12624 1HB  TYR A 803      33.222 -91.172   3.997  1.00178.220          H  
ATOM  12625 2HB  TYR A 803      34.081 -90.381   5.307  1.00178.220          H  
ATOM  12626  HD1 TYR A 803      31.130 -92.114   4.307  1.00178.220          H  
ATOM  12627  HD2 TYR A 803      32.710 -89.433   7.246  1.00178.220          H  
ATOM  12628  HE1 TYR A 803      29.308 -92.739   5.843  1.00178.220          H  
ATOM  12629  HE2 TYR A 803      30.886 -90.055   8.786  1.00178.220          H  
ATOM  12630  HH  TYR A 803      29.083 -91.290   9.089  1.00178.220          H  
ATOM  12631  N   SER A 804      34.310 -87.599   2.628  1.00105.370          N  
ATOM  12632  CA  SER A 804      35.360 -87.234   1.698  1.00105.150          C  
ATOM  12633  C   SER A 804      36.657 -87.006   2.453  1.00105.030          C  
ATOM  12634  O   SER A 804      36.666 -86.921   3.686  1.00104.970          O  
ATOM  12635  CB  SER A 804      34.973 -85.992   0.922  1.00147.300          C  
ATOM  12636  OG  SER A 804      34.909 -84.874   1.766  1.00147.300          O  
ATOM  12637  H   SER A 804      33.700 -86.850   2.940  1.00126.440          H  
ATOM  12638  HA  SER A 804      35.510 -88.058   0.997  1.00126.180          H  
ATOM  12639 1HB  SER A 804      35.704 -85.812   0.135  1.00176.760          H  
ATOM  12640 2HB  SER A 804      34.008 -86.148   0.444  1.00176.760          H  
ATOM  12641  HG  SER A 804      34.679 -84.128   1.203  1.00176.760          H  
ATOM  12642  N   GLU A 805      37.760 -86.882   1.721  1.00105.020          N  
ATOM  12643  CA  GLU A 805      39.040 -86.612   2.353  1.00104.930          C  
ATOM  12644  C   GLU A 805      39.883 -85.675   1.513  1.00104.600          C  
ATOM  12645  O   GLU A 805      39.981 -85.820   0.295  1.00104.720          O  
ATOM  12646  CB  GLU A 805      39.814 -87.909   2.599  1.00146.940          C  
ATOM  12647  CG  GLU A 805      41.144 -87.722   3.345  1.00146.940          C  
ATOM  12648  CD  GLU A 805      41.846 -89.006   3.623  1.00146.940          C  
ATOM  12649  OE1 GLU A 805      41.346 -90.034   3.242  1.00146.940          O  
ATOM  12650  OE2 GLU A 805      42.890 -88.965   4.225  1.00146.940          O  
ATOM  12651  H   GLU A 805      37.706 -86.970   0.718  1.00126.020          H  
ATOM  12652  HA  GLU A 805      38.859 -86.129   3.313  1.00125.920          H  
ATOM  12653 1HB  GLU A 805      39.196 -88.594   3.182  1.00176.330          H  
ATOM  12654 2HB  GLU A 805      40.028 -88.391   1.646  1.00176.330          H  
ATOM  12655 1HG  GLU A 805      41.807 -87.107   2.753  1.00176.330          H  
ATOM  12656 2HG  GLU A 805      40.956 -87.204   4.284  1.00176.330          H  
ATOM  12657  N   ASP A 806      40.508 -84.720   2.186  1.00104.220          N  
ATOM  12658  CA  ASP A 806      41.409 -83.762   1.568  1.00103.890          C  
ATOM  12659  C   ASP A 806      42.527 -83.543   2.594  1.00103.720          C  
ATOM  12660  O   ASP A 806      42.316 -82.824   3.575  1.00103.630          O  
ATOM  12661  CB  ASP A 806      40.664 -82.452   1.262  1.00145.580          C  
ATOM  12662  CG  ASP A 806      41.485 -81.425   0.464  1.00145.580          C  
ATOM  12663  OD1 ASP A 806      42.625 -81.692   0.185  1.00145.580          O  
ATOM  12664  OD2 ASP A 806      40.946 -80.389   0.129  1.00145.580          O  
ATOM  12665  H   ASP A 806      40.353 -84.668   3.184  1.00125.060          H  
ATOM  12666  HA  ASP A 806      41.788 -84.150   0.627  1.00124.670          H  
ATOM  12667 1HB  ASP A 806      39.759 -82.681   0.699  1.00174.690          H  
ATOM  12668 2HB  ASP A 806      40.354 -81.986   2.199  1.00174.690          H  
ATOM  12669  N   PRO A 807      43.674 -84.244   2.476  1.00103.710          N  
ATOM  12670  CA  PRO A 807      44.793 -84.221   3.410  1.00103.590          C  
ATOM  12671  C   PRO A 807      45.368 -82.829   3.600  1.00103.130          C  
ATOM  12672  O   PRO A 807      45.426 -82.040   2.658  1.00103.020          O  
ATOM  12673  CB  PRO A 807      45.817 -85.144   2.735  1.00155.380          C  
ATOM  12674  CG  PRO A 807      44.993 -86.052   1.852  1.00155.380          C  
ATOM  12675  CD  PRO A 807      43.866 -85.177   1.346  1.00155.380          C  
ATOM  12676  HA  PRO A 807      44.461 -84.637   4.375  1.00124.310          H  
ATOM  12677 1HB  PRO A 807      46.549 -84.538   2.173  1.00186.460          H  
ATOM  12678 2HB  PRO A 807      46.380 -85.699   3.500  1.00186.460          H  
ATOM  12679 1HG  PRO A 807      45.616 -86.460   1.041  1.00186.460          H  
ATOM  12680 2HG  PRO A 807      44.622 -86.917   2.434  1.00186.460          H  
ATOM  12681 1HD  PRO A 807      44.156 -84.624   0.435  1.00186.460          H  
ATOM  12682 2HD  PRO A 807      42.995 -85.828   1.189  1.00186.460          H  
ATOM  12683  N   ILE A 808      45.835 -82.543   4.803  1.00102.870          N  
ATOM  12684  CA  ILE A 808      46.440 -81.254   5.058  1.00102.430          C  
ATOM  12685  C   ILE A 808      47.912 -81.280   4.691  1.00102.640          C  
ATOM  12686  O   ILE A 808      48.696 -82.011   5.291  1.00102.750          O  
ATOM  12687  CB  ILE A 808      46.240 -80.859   6.537  1.00143.580          C  
ATOM  12688  CG1 ILE A 808      44.713 -80.734   6.820  1.00143.580          C  
ATOM  12689  CG2 ILE A 808      47.006 -79.574   6.869  1.00143.580          C  
ATOM  12690  CD1 ILE A 808      44.342 -80.604   8.285  1.00143.580          C  
ATOM  12691  H   ILE A 808      45.770 -83.228   5.543  1.00123.440          H  
ATOM  12692  HA  ILE A 808      45.944 -80.509   4.434  1.00122.920          H  
ATOM  12693  HB  ILE A 808      46.615 -81.661   7.171  1.00172.290          H  
ATOM  12694 1HG1 ILE A 808      44.332 -79.862   6.290  1.00172.290          H  
ATOM  12695 2HG1 ILE A 808      44.211 -81.617   6.426  1.00172.290          H  
ATOM  12696 1HG2 ILE A 808      46.877 -79.313   7.911  1.00172.290          H  
ATOM  12697 2HG2 ILE A 808      48.065 -79.731   6.687  1.00172.290          H  
ATOM  12698 3HG2 ILE A 808      46.642 -78.750   6.247  1.00172.290          H  
ATOM  12699 1HD1 ILE A 808      43.257 -80.530   8.372  1.00172.290          H  
ATOM  12700 2HD1 ILE A 808      44.689 -81.483   8.828  1.00172.290          H  
ATOM  12701 3HD1 ILE A 808      44.789 -79.714   8.715  1.00172.290          H  
ATOM  12702  N   GLU A 809      48.281 -80.454   3.713  1.00102.710          N  
ATOM  12703  CA  GLU A 809      49.649 -80.380   3.197  1.00102.910          C  
ATOM  12704  C   GLU A 809      50.475 -79.282   3.866  1.00102.800          C  
ATOM  12705  O   GLU A 809      51.639 -79.064   3.525  1.00102.830          O  
ATOM  12706  CB  GLU A 809      49.622 -80.176   1.681  1.00143.990          C  
ATOM  12707  CG  GLU A 809      49.015 -81.352   0.900  1.00143.990          C  
ATOM  12708  CD  GLU A 809      48.982 -81.123  -0.596  1.00143.990          C  
ATOM  12709  OE1 GLU A 809      49.314 -80.041  -1.018  1.00143.990          O  
ATOM  12710  OE2 GLU A 809      48.637 -82.034  -1.314  1.00143.990          O  
ATOM  12711  H   GLU A 809      47.565 -79.886   3.274  1.00123.250          H  
ATOM  12712  HA  GLU A 809      50.139 -81.333   3.402  1.00123.490          H  
ATOM  12713 1HB  GLU A 809      49.044 -79.281   1.446  1.00172.790          H  
ATOM  12714 2HB  GLU A 809      50.636 -80.017   1.316  1.00172.790          H  
ATOM  12715 1HG  GLU A 809      49.600 -82.248   1.107  1.00172.790          H  
ATOM  12716 2HG  GLU A 809      47.998 -81.530   1.259  1.00172.790          H  
ATOM  12717  N   ASP A 810      49.846 -78.575   4.788  1.00102.690          N  
ATOM  12718  CA  ASP A 810      50.461 -77.480   5.518  1.00102.580          C  
ATOM  12719  C   ASP A 810      51.635 -78.006   6.328  1.00102.420          C  
ATOM  12720  O   ASP A 810      51.625 -79.174   6.721  1.00102.760          O  
ATOM  12721  CB  ASP A 810      49.454 -76.850   6.481  1.00143.660          C  
ATOM  12722  CG  ASP A 810      48.347 -76.081   5.800  1.00143.660          C  
ATOM  12723  OD1 ASP A 810      48.451 -75.791   4.631  1.00143.660          O  
ATOM  12724  OD2 ASP A 810      47.379 -75.813   6.457  1.00143.660          O  
ATOM  12725  H   ASP A 810      48.889 -78.826   4.984  1.00123.230          H  
ATOM  12726  HA  ASP A 810      50.792 -76.746   4.789  1.00123.100          H  
ATOM  12727 1HB  ASP A 810      49.020 -77.618   7.099  1.00172.390          H  
ATOM  12728 2HB  ASP A 810      49.972 -76.175   7.165  1.00172.390          H  
ATOM  12729  N   PRO A 811      52.687 -77.203   6.557  1.00101.950          N  
ATOM  12730  CA  PRO A 811      53.800 -77.544   7.410  1.00101.760          C  
ATOM  12731  C   PRO A 811      53.274 -77.625   8.823  1.00101.870          C  
ATOM  12732  O   PRO A 811      52.327 -76.913   9.164  1.00101.900          O  
ATOM  12733  CB  PRO A 811      54.773 -76.378   7.207  1.00152.640          C  
ATOM  12734  CG  PRO A 811      53.897 -75.219   6.761  1.00152.640          C  
ATOM  12735  CD  PRO A 811      52.776 -75.859   5.949  1.00152.640          C  
ATOM  12736  HA  PRO A 811      54.232 -78.505   7.090  1.00122.110          H  
ATOM  12737 1HB  PRO A 811      55.300 -76.169   8.155  1.00183.170          H  
ATOM  12738 2HB  PRO A 811      55.539 -76.650   6.468  1.00183.170          H  
ATOM  12739 1HG  PRO A 811      53.517 -74.679   7.645  1.00183.170          H  
ATOM  12740 2HG  PRO A 811      54.490 -74.496   6.179  1.00183.170          H  
ATOM  12741 1HD  PRO A 811      51.862 -75.275   6.107  1.00183.170          H  
ATOM  12742 2HD  PRO A 811      53.052 -75.934   4.884  1.00183.170          H  
ATOM  12743  N   LEU A 812      53.885 -78.458   9.643  1.00101.910          N  
ATOM  12744  CA  LEU A 812      53.467 -78.575  11.026  1.00102.030          C  
ATOM  12745  C   LEU A 812      54.474 -77.919  11.951  1.00101.870          C  
ATOM  12746  O   LEU A 812      55.632 -77.716  11.569  1.00101.730          O  
ATOM  12747  CB  LEU A 812      53.272 -80.049  11.383  1.00142.790          C  
ATOM  12748  CG  LEU A 812      52.293 -80.845  10.444  1.00142.790          C  
ATOM  12749  CD1 LEU A 812      52.249 -82.291  10.911  1.00142.790          C  
ATOM  12750  CD2 LEU A 812      50.882 -80.211  10.429  1.00142.790          C  
ATOM  12751  H   LEU A 812      54.654 -79.018   9.304  1.00122.290          H  
ATOM  12752  HA  LEU A 812      52.524 -78.051  11.159  1.00122.440          H  
ATOM  12753 1HB  LEU A 812      54.242 -80.543  11.353  1.00171.350          H  
ATOM  12754 2HB  LEU A 812      52.889 -80.112  12.401  1.00171.350          H  
ATOM  12755  HG  LEU A 812      52.685 -80.836   9.425  1.00171.350          H  
ATOM  12756 1HD1 LEU A 812      51.596 -82.863  10.251  1.00171.350          H  
ATOM  12757 2HD1 LEU A 812      53.252 -82.716  10.884  1.00171.350          H  
ATOM  12758 3HD1 LEU A 812      51.863 -82.336  11.929  1.00171.350          H  
ATOM  12759 1HD2 LEU A 812      50.238 -80.789   9.764  1.00171.350          H  
ATOM  12760 2HD2 LEU A 812      50.463 -80.216  11.433  1.00171.350          H  
ATOM  12761 3HD2 LEU A 812      50.929 -79.187  10.059  1.00171.350          H  
ATOM  12762  N   GLN A 813      54.019 -77.583  13.158  1.00101.900          N  
ATOM  12763  CA  GLN A 813      54.841 -77.003  14.218  1.00101.780          C  
ATOM  12764  C   GLN A 813      54.526 -77.673  15.554  1.00102.010          C  
ATOM  12765  O   GLN A 813      53.409 -78.163  15.730  1.00102.260          O  
ATOM  12766  CB  GLN A 813      54.599 -75.482  14.317  1.00142.540          C  
ATOM  12767  CG  GLN A 813      55.077 -74.685  13.120  1.00142.540          C  
ATOM  12768  CD  GLN A 813      56.598 -74.572  13.082  1.00142.540          C  
ATOM  12769  OE1 GLN A 813      57.181 -73.654  13.672  1.00142.540          O  
ATOM  12770  NE2 GLN A 813      57.243 -75.518  12.421  1.00142.540          N  
ATOM  12771  H   GLN A 813      53.044 -77.767  13.360  1.00122.280          H  
ATOM  12772  HA  GLN A 813      55.876 -77.195  13.966  1.00122.140          H  
ATOM  12773 1HB  GLN A 813      53.529 -75.305  14.412  1.00171.050          H  
ATOM  12774 2HB  GLN A 813      55.061 -75.073  15.211  1.00171.050          H  
ATOM  12775 1HG  GLN A 813      54.746 -75.157  12.203  1.00171.050          H  
ATOM  12776 2HG  GLN A 813      54.665 -73.679  13.186  1.00171.050          H  
ATOM  12777 1HE2 GLN A 813      58.240 -75.509  12.363  1.00171.050          H  
ATOM  12778 2HE2 GLN A 813      56.713 -76.284  11.988  1.00171.050          H  
ATOM  12779  N   PRO A 814      55.495 -77.750  16.487  1.00101.970          N  
ATOM  12780  CA  PRO A 814      55.352 -78.273  17.832  1.00102.180          C  
ATOM  12781  C   PRO A 814      54.549 -77.318  18.681  1.00102.220          C  
ATOM  12782  O   PRO A 814      54.486 -76.126  18.383  1.00102.320          O  
ATOM  12783  CB  PRO A 814      56.800 -78.362  18.324  1.00153.270          C  
ATOM  12784  CG  PRO A 814      57.530 -77.287  17.551  1.00153.270          C  
ATOM  12785  CD  PRO A 814      56.873 -77.269  16.186  1.00153.270          C  
ATOM  12786  HA  PRO A 814      54.875 -79.264  17.795  1.00122.620          H  
ATOM  12787 1HB  PRO A 814      56.829 -78.187  19.416  1.00183.920          H  
ATOM  12788 2HB  PRO A 814      57.198 -79.371  18.149  1.00183.920          H  
ATOM  12789 1HG  PRO A 814      57.428 -76.320  18.076  1.00183.920          H  
ATOM  12790 2HG  PRO A 814      58.606 -77.512  17.507  1.00183.920          H  
ATOM  12791 1HD  PRO A 814      56.884 -76.239  15.823  1.00183.920          H  
ATOM  12792 2HD  PRO A 814      57.393 -77.961  15.505  1.00183.920          H  
ATOM  12793  N   ASP A 815      53.952 -77.817  19.752  1.00102.170          N  
ATOM  12794  CA  ASP A 815      53.302 -76.917  20.689  1.00102.190          C  
ATOM  12795  C   ASP A 815      54.415 -76.174  21.432  1.00102.170          C  
ATOM  12796  O   ASP A 815      55.312 -76.801  22.002  1.00102.390          O  
ATOM  12797  CB  ASP A 815      52.390 -77.680  21.661  1.00143.060          C  
ATOM  12798  CG  ASP A 815      51.499 -76.750  22.521  1.00143.060          C  
ATOM  12799  OD1 ASP A 815      50.498 -76.307  22.004  1.00143.060          O  
ATOM  12800  OD2 ASP A 815      51.815 -76.488  23.663  1.00143.060          O  
ATOM  12801  H   ASP A 815      53.983 -78.808  19.942  1.00122.600          H  
ATOM  12802  HA  ASP A 815      52.703 -76.191  20.137  1.00122.630          H  
ATOM  12803 1HB  ASP A 815      51.747 -78.358  21.099  1.00171.670          H  
ATOM  12804 2HB  ASP A 815      53.002 -78.288  22.329  1.00171.670          H  
ATOM  12805  N   VAL A 816      54.395 -74.851  21.381  1.00101.960          N  
ATOM  12806  CA  VAL A 816      55.430 -74.043  22.012  1.00101.940          C  
ATOM  12807  C   VAL A 816      54.927 -73.416  23.298  1.00102.080          C  
ATOM  12808  O   VAL A 816      53.874 -72.782  23.309  1.00101.800          O  
ATOM  12809  CB  VAL A 816      55.929 -72.957  21.033  1.00142.720          C  
ATOM  12810  CG1 VAL A 816      56.964 -72.043  21.703  1.00142.720          C  
ATOM  12811  CG2 VAL A 816      56.550 -73.650  19.811  1.00142.720          C  
ATOM  12812  H   VAL A 816      53.631 -74.401  20.893  1.00122.350          H  
ATOM  12813  HA  VAL A 816      56.271 -74.691  22.257  1.00122.330          H  
ATOM  12814  HB  VAL A 816      55.089 -72.337  20.721  1.00171.270          H  
ATOM  12815 1HG1 VAL A 816      57.297 -71.291  20.989  1.00171.270          H  
ATOM  12816 2HG1 VAL A 816      56.526 -71.539  22.567  1.00171.270          H  
ATOM  12817 3HG1 VAL A 816      57.820 -72.635  22.028  1.00171.270          H  
ATOM  12818 1HG2 VAL A 816      56.899 -72.901  19.102  1.00171.270          H  
ATOM  12819 2HG2 VAL A 816      57.387 -74.268  20.129  1.00171.270          H  
ATOM  12820 3HG2 VAL A 816      55.808 -74.276  19.331  1.00171.270          H  
ATOM  12821  N   THR A 817      55.688 -73.590  24.376  1.00102.550          N  
ATOM  12822  CA  THR A 817      55.334 -73.046  25.680  1.00102.770          C  
ATOM  12823  C   THR A 817      56.439 -72.121  26.162  1.00102.760          C  
ATOM  12824  O   THR A 817      57.573 -72.193  25.676  1.00102.800          O  
ATOM  12825  CB  THR A 817      55.153 -74.172  26.713  1.00143.790          C  
ATOM  12826  OG1 THR A 817      56.418 -74.821  26.935  1.00143.790          O  
ATOM  12827  CG2 THR A 817      54.150 -75.204  26.178  1.00143.790          C  
ATOM  12828  H   THR A 817      56.535 -74.136  24.296  1.00123.060          H  
ATOM  12829  HA  THR A 817      54.411 -72.469  25.600  1.00123.320          H  
ATOM  12830  HB  THR A 817      54.789 -73.753  27.653  1.00172.550          H  
ATOM  12831  HG1 THR A 817      57.008 -74.225  27.441  1.00172.550          H  
ATOM  12832 1HG2 THR A 817      54.024 -76.002  26.906  1.00172.550          H  
ATOM  12833 2HG2 THR A 817      53.199 -74.718  26.003  1.00172.550          H  
ATOM  12834 3HG2 THR A 817      54.510 -75.632  25.241  1.00172.550          H  
ATOM  12835  N   GLY A 818      56.145 -71.306  27.172  1.00102.740          N  
ATOM  12836  CA  GLY A 818      57.141 -70.404  27.737  1.00102.830          C  
ATOM  12837  C   GLY A 818      57.965 -71.023  28.861  1.00103.170          C  
ATOM  12838  O   GLY A 818      57.998 -72.242  29.054  1.00103.410          O  
ATOM  12839  H   GLY A 818      55.188 -71.267  27.546  1.00123.290          H  
ATOM  12840 1HA  GLY A 818      57.807 -70.067  26.943  1.00123.400          H  
ATOM  12841 2HA  GLY A 818      56.630 -69.518  28.113  1.00123.400          H  
ATOM  12842  N   ILE A 819      58.645 -70.156  29.609  1.00103.220          N  
ATOM  12843  CA  ILE A 819      59.534 -70.571  30.685  1.00103.580          C  
ATOM  12844  C   ILE A 819      59.037 -70.145  32.053  1.00103.380          C  
ATOM  12845  O   ILE A 819      58.687 -68.981  32.276  1.00102.990          O  
ATOM  12846  CB  ILE A 819      60.964 -70.028  30.453  1.00144.870          C  
ATOM  12847  CG1 ILE A 819      61.512 -70.616  29.116  1.00144.870          C  
ATOM  12848  CG2 ILE A 819      61.890 -70.383  31.663  1.00144.870          C  
ATOM  12849  CD1 ILE A 819      62.796 -69.985  28.618  1.00144.870          C  
ATOM  12850  H   ILE A 819      58.551 -69.173  29.403  1.00123.860          H  
ATOM  12851  HA  ILE A 819      59.589 -71.659  30.680  1.00124.300          H  
ATOM  12852  HB  ILE A 819      60.925 -68.946  30.342  1.00173.840          H  
ATOM  12853 1HG1 ILE A 819      61.679 -71.684  29.248  1.00173.840          H  
ATOM  12854 2HG1 ILE A 819      60.763 -70.481  28.341  1.00173.840          H  
ATOM  12855 1HG2 ILE A 819      62.887 -69.993  31.498  1.00173.840          H  
ATOM  12856 2HG2 ILE A 819      61.504 -69.943  32.582  1.00173.840          H  
ATOM  12857 3HG2 ILE A 819      61.943 -71.466  31.779  1.00173.840          H  
ATOM  12858 1HD1 ILE A 819      63.087 -70.459  27.680  1.00173.840          H  
ATOM  12859 2HD1 ILE A 819      62.640 -68.919  28.450  1.00173.840          H  
ATOM  12860 3HD1 ILE A 819      63.592 -70.122  29.340  1.00173.840          H  
ATOM  12861  N   ARG A 820      59.016 -71.106  32.970  1.00103.670          N  
ATOM  12862  CA  ARG A 820      58.609 -70.883  34.346  1.00103.560          C  
ATOM  12863  C   ARG A 820      59.614 -71.528  35.286  1.00103.740          C  
ATOM  12864  O   ARG A 820      60.148 -72.598  34.992  1.00103.910          O  
ATOM  12865  CB  ARG A 820      57.226 -71.463  34.610  1.00145.030          C  
ATOM  12866  CG  ARG A 820      56.086 -70.838  33.821  1.00145.030          C  
ATOM  12867  CD  ARG A 820      55.789 -69.473  34.269  1.00145.030          C  
ATOM  12868  NE  ARG A 820      54.673 -68.932  33.570  1.00145.030          N  
ATOM  12869  CZ  ARG A 820      54.727 -68.259  32.397  1.00145.030          C  
ATOM  12870  NH1 ARG A 820      55.879 -68.030  31.765  1.00145.030          N  
ATOM  12871  NH2 ARG A 820      53.598 -67.822  31.877  1.00145.030          N  
ATOM  12872  H   ARG A 820      59.302 -72.033  32.678  1.00124.400          H  
ATOM  12873  HA  ARG A 820      58.609 -69.812  34.546  1.00124.270          H  
ATOM  12874 1HB  ARG A 820      57.238 -72.523  34.382  1.00174.030          H  
ATOM  12875 2HB  ARG A 820      56.981 -71.362  35.664  1.00174.030          H  
ATOM  12876 1HG  ARG A 820      56.322 -70.822  32.761  1.00174.030          H  
ATOM  12877 2HG  ARG A 820      55.183 -71.417  33.976  1.00174.030          H  
ATOM  12878 1HD  ARG A 820      55.541 -69.492  35.329  1.00174.030          H  
ATOM  12879 2HD  ARG A 820      56.636 -68.819  34.112  1.00174.030          H  
ATOM  12880  HE  ARG A 820      53.746 -69.084  33.993  1.00174.030          H  
ATOM  12881 1HH1 ARG A 820      56.785 -68.365  32.138  1.00174.030          H  
ATOM  12882 2HH1 ARG A 820      55.877 -67.520  30.898  1.00174.030          H  
ATOM  12883 1HH2 ARG A 820      52.728 -68.007  32.365  1.00174.030          H  
ATOM  12884 2HH2 ARG A 820      53.596 -67.316  31.006  1.00174.030          H  
ATOM  12885  N   LEU A 821      59.848 -70.890  36.431  1.00103.720          N  
ATOM  12886  CA  LEU A 821      60.753 -71.419  37.454  1.00103.940          C  
ATOM  12887  C   LEU A 821      59.957 -72.074  38.576  1.00104.160          C  
ATOM  12888  O   LEU A 821      60.485 -72.428  39.632  1.00104.330          O  
ATOM  12889  CB  LEU A 821      61.622 -70.288  38.005  1.00145.430          C  
ATOM  12890  CG  LEU A 821      62.507 -69.528  36.957  1.00145.430          C  
ATOM  12891  CD1 LEU A 821      63.260 -68.417  37.673  1.00145.430          C  
ATOM  12892  CD2 LEU A 821      63.477 -70.490  36.252  1.00145.430          C  
ATOM  12893  H   LEU A 821      59.393 -70.000  36.601  1.00124.460          H  
ATOM  12894  HA  LEU A 821      61.380 -72.189  37.011  1.00124.730          H  
ATOM  12895 1HB  LEU A 821      60.972 -69.559  38.487  1.00174.510          H  
ATOM  12896 2HB  LEU A 821      62.286 -70.704  38.763  1.00174.510          H  
ATOM  12897  HG  LEU A 821      61.864 -69.067  36.208  1.00174.510          H  
ATOM  12898 1HD1 LEU A 821      63.862 -67.863  36.953  1.00174.510          H  
ATOM  12899 2HD1 LEU A 821      62.549 -67.739  38.146  1.00174.510          H  
ATOM  12900 3HD1 LEU A 821      63.909 -68.848  38.434  1.00174.510          H  
ATOM  12901 1HD2 LEU A 821      64.076 -69.931  35.534  1.00174.510          H  
ATOM  12902 2HD2 LEU A 821      64.132 -70.953  36.989  1.00174.510          H  
ATOM  12903 3HD2 LEU A 821      62.927 -71.263  35.720  1.00174.510          H  
ATOM  12904  N   LEU A 822      58.668 -72.194  38.330  1.00104.070          N  
ATOM  12905  CA  LEU A 822      57.686 -72.769  39.216  1.00104.330          C  
ATOM  12906  C   LEU A 822      57.725 -74.271  39.074  1.00104.330          C  
ATOM  12907  O   LEU A 822      58.067 -74.777  38.003  1.00104.090          O  
ATOM  12908  CB  LEU A 822      56.297 -72.291  38.789  1.00145.960          C  
ATOM  12909  CG  LEU A 822      56.023 -70.782  38.794  1.00145.960          C  
ATOM  12910  CD1 LEU A 822      54.637 -70.554  38.186  1.00145.960          C  
ATOM  12911  CD2 LEU A 822      56.095 -70.228  40.212  1.00145.960          C  
ATOM  12912  H   LEU A 822      58.354 -71.872  37.432  1.00124.880          H  
ATOM  12913  HA  LEU A 822      57.912 -72.504  40.247  1.00125.200          H  
ATOM  12914 1HB  LEU A 822      56.147 -72.624  37.781  1.00175.150          H  
ATOM  12915 2HB  LEU A 822      55.553 -72.781  39.420  1.00175.150          H  
ATOM  12916  HG  LEU A 822      56.756 -70.271  38.174  1.00175.150          H  
ATOM  12917 1HD1 LEU A 822      54.419 -69.486  38.161  1.00175.150          H  
ATOM  12918 2HD1 LEU A 822      54.612 -70.952  37.169  1.00175.150          H  
ATOM  12919 3HD1 LEU A 822      53.888 -71.064  38.791  1.00175.150          H  
ATOM  12920 1HD2 LEU A 822      55.888 -69.158  40.195  1.00175.150          H  
ATOM  12921 2HD2 LEU A 822      55.357 -70.728  40.841  1.00175.150          H  
ATOM  12922 3HD2 LEU A 822      57.089 -70.390  40.625  1.00175.150          H  
ATOM  12923  N   SER A 823      57.341 -75.006  40.115  1.00104.640          N  
ATOM  12924  CA  SER A 823      57.274 -76.448  39.955  1.00104.710          C  
ATOM  12925  C   SER A 823      56.370 -76.692  38.764  1.00105.060          C  
ATOM  12926  O   SER A 823      55.296 -76.092  38.664  1.00104.990          O  
ATOM  12927  CB  SER A 823      56.700 -77.102  41.199  1.00146.570          C  
ATOM  12928  OG  SER A 823      57.531 -76.892  42.313  1.00146.570          O  
ATOM  12929  H   SER A 823      57.097 -74.583  40.998  1.00125.570          H  
ATOM  12930  HA  SER A 823      58.267 -76.845  39.747  1.00125.650          H  
ATOM  12931 1HB  SER A 823      55.710 -76.697  41.398  1.00175.880          H  
ATOM  12932 2HB  SER A 823      56.586 -78.171  41.023  1.00175.880          H  
ATOM  12933  HG  SER A 823      57.108 -77.346  43.048  1.00175.880          H  
ATOM  12934  N   LEU A 824      56.764 -77.588  37.871  1.00105.470          N  
ATOM  12935  CA  LEU A 824      55.971 -77.786  36.676  1.00105.640          C  
ATOM  12936  C   LEU A 824      54.565 -78.291  36.932  1.00105.900          C  
ATOM  12937  O   LEU A 824      54.367 -79.413  37.389  1.00106.250          O  
ATOM  12938  CB  LEU A 824      56.710 -78.764  35.742  1.00147.830          C  
ATOM  12939  CG  LEU A 824      56.042 -79.119  34.373  1.00147.830          C  
ATOM  12940  CD1 LEU A 824      55.934 -77.869  33.489  1.00147.830          C  
ATOM  12941  CD2 LEU A 824      56.880 -80.188  33.675  1.00147.830          C  
ATOM  12942  H   LEU A 824      57.636 -78.080  38.001  1.00126.560          H  
ATOM  12943  HA  LEU A 824      55.902 -76.824  36.183  1.00126.770          H  
ATOM  12944 1HB  LEU A 824      57.690 -78.341  35.525  1.00177.390          H  
ATOM  12945 2HB  LEU A 824      56.860 -79.697  36.284  1.00177.390          H  
ATOM  12946  HG  LEU A 824      55.052 -79.522  34.544  1.00177.390          H  
ATOM  12947 1HD1 LEU A 824      55.481 -78.136  32.537  1.00177.390          H  
ATOM  12948 2HD1 LEU A 824      55.326 -77.123  33.966  1.00177.390          H  
ATOM  12949 3HD1 LEU A 824      56.929 -77.463  33.307  1.00177.390          H  
ATOM  12950 1HD2 LEU A 824      56.414 -80.452  32.724  1.00177.390          H  
ATOM  12951 2HD2 LEU A 824      57.886 -79.807  33.492  1.00177.390          H  
ATOM  12952 3HD2 LEU A 824      56.938 -81.074  34.308  1.00177.390          H  
ATOM  12953  N   GLY A 825      53.587 -77.468  36.547  1.00105.770          N  
ATOM  12954  CA  GLY A 825      52.167 -77.784  36.670  1.00106.010          C  
ATOM  12955  C   GLY A 825      51.653 -78.305  35.334  1.00106.230          C  
ATOM  12956  O   GLY A 825      50.475 -78.646  35.164  1.00106.320          O  
ATOM  12957  H   GLY A 825      53.845 -76.547  36.207  1.00126.920          H  
ATOM  12958 1HA  GLY A 825      52.022 -78.536  37.446  1.00127.210          H  
ATOM  12959 2HA  GLY A 825      51.618 -76.894  36.973  1.00127.210          H  
ATOM  12960  N   ALA A 826      52.573 -78.415  34.391  1.00106.330          N  
ATOM  12961  CA  ALA A 826      52.284 -78.835  33.037  1.00106.540          C  
ATOM  12962  C   ALA A 826      51.171 -77.951  32.490  1.00105.920          C  
ATOM  12963  O   ALA A 826      51.335 -76.727  32.428  1.00105.880          O  
ATOM  12964  CB  ALA A 826      51.944 -80.318  33.000  1.00149.070          C  
ATOM  12965  H   ALA A 826      53.512 -78.156  34.645  1.00127.600          H  
ATOM  12966  HA  ALA A 826      53.169 -78.672  32.423  1.00127.850          H  
ATOM  12967 1HB  ALA A 826      51.753 -80.623  31.972  1.00178.890          H  
ATOM  12968 2HB  ALA A 826      52.792 -80.884  33.392  1.00178.890          H  
ATOM  12969 3HB  ALA A 826      51.070 -80.522  33.612  1.00178.890          H  
ATOM  12970  N   GLY A 827      50.027 -78.547  32.137  1.00105.440          N  
ATOM  12971  CA  GLY A 827      48.896 -77.827  31.551  1.00104.850          C  
ATOM  12972  C   GLY A 827      48.381 -76.670  32.411  1.00104.470          C  
ATOM  12973  O   GLY A 827      47.718 -75.769  31.905  1.00104.160          O  
ATOM  12974  H   GLY A 827      49.941 -79.544  32.255  1.00126.530          H  
ATOM  12975 1HA  GLY A 827      49.190 -77.445  30.574  1.00125.820          H  
ATOM  12976 2HA  GLY A 827      48.084 -78.533  31.377  1.00125.820          H  
ATOM  12977  N   GLU A 828      48.695 -76.660  33.705  1.00104.520          N  
ATOM  12978  CA  GLU A 828      48.271 -75.583  34.590  1.00104.220          C  
ATOM  12979  C   GLU A 828      48.698 -74.228  34.059  1.00104.280          C  
ATOM  12980  O   GLU A 828      47.947 -73.245  34.142  1.00104.020          O  
ATOM  12981  CB  GLU A 828      48.901 -75.748  35.968  1.00146.030          C  
ATOM  12982  CG  GLU A 828      48.496 -74.705  36.997  1.00146.030          C  
ATOM  12983  CD  GLU A 828      49.111 -74.950  38.336  1.00146.030          C  
ATOM  12984  OE1 GLU A 828      49.774 -75.945  38.491  1.00146.030          O  
ATOM  12985  OE2 GLU A 828      48.929 -74.136  39.207  1.00146.030          O  
ATOM  12986  H   GLU A 828      49.256 -77.426  34.092  1.00125.420          H  
ATOM  12987  HA  GLU A 828      47.184 -75.604  34.673  1.00125.060          H  
ATOM  12988 1HB  GLU A 828      48.674 -76.739  36.361  1.00175.230          H  
ATOM  12989 2HB  GLU A 828      49.979 -75.680  35.859  1.00175.230          H  
ATOM  12990 1HG  GLU A 828      48.809 -73.720  36.653  1.00175.230          H  
ATOM  12991 2HG  GLU A 828      47.411 -74.700  37.088  1.00175.230          H  
ATOM  12992  N   PHE A 829      49.911 -74.185  33.495  1.00104.650          N  
ATOM  12993  CA  PHE A 829      50.535 -72.965  33.031  1.00104.770          C  
ATOM  12994  C   PHE A 829      49.807 -72.368  31.841  1.00104.490          C  
ATOM  12995  O   PHE A 829      49.945 -71.174  31.566  1.00104.280          O  
ATOM  12996  CB  PHE A 829      51.997 -73.230  32.683  1.00146.630          C  
ATOM  12997  CG  PHE A 829      52.908 -73.575  33.891  1.00146.630          C  
ATOM  12998  CD1 PHE A 829      52.528 -73.370  35.237  1.00146.630          C  
ATOM  12999  CD2 PHE A 829      54.171 -74.102  33.659  1.00146.630          C  
ATOM  13000  CE1 PHE A 829      53.384 -73.693  36.263  1.00146.630          C  
ATOM  13001  CE2 PHE A 829      55.019 -74.408  34.699  1.00146.630          C  
ATOM  13002  CZ  PHE A 829      54.626 -74.207  35.991  1.00146.630          C  
ATOM  13003  H   PHE A 829      50.452 -75.053  33.391  1.00125.580          H  
ATOM  13004  HA  PHE A 829      50.489 -72.225  33.823  1.00125.720          H  
ATOM  13005 1HB  PHE A 829      52.044 -74.062  31.975  1.00175.960          H  
ATOM  13006 2HB  PHE A 829      52.413 -72.353  32.183  1.00175.960          H  
ATOM  13007  HD1 PHE A 829      51.555 -72.966  35.491  1.00175.960          H  
ATOM  13008  HD2 PHE A 829      54.494 -74.270  32.630  1.00175.960          H  
ATOM  13009  HE1 PHE A 829      53.073 -73.534  37.301  1.00175.960          H  
ATOM  13010  HE2 PHE A 829      56.010 -74.816  34.490  1.00175.960          H  
ATOM  13011  HZ  PHE A 829      55.304 -74.461  36.810  1.00175.960          H  
ATOM  13012  N   LYS A 830      49.009 -73.156  31.126  1.00104.500          N  
ATOM  13013  CA  LYS A 830      48.306 -72.608  29.981  1.00104.270          C  
ATOM  13014  C   LYS A 830      47.339 -71.524  30.433  1.00104.000          C  
ATOM  13015  O   LYS A 830      47.039 -70.606  29.669  1.00103.970          O  
ATOM  13016  CB  LYS A 830      47.563 -73.702  29.211  1.00146.070          C  
ATOM  13017  CG  LYS A 830      48.457 -74.691  28.437  1.00146.070          C  
ATOM  13018  CD  LYS A 830      49.112 -74.035  27.197  1.00146.070          C  
ATOM  13019  CE  LYS A 830      49.881 -75.062  26.364  1.00146.070          C  
ATOM  13020  NZ  LYS A 830      50.452 -74.469  25.122  1.00146.070          N  
ATOM  13021  H   LYS A 830      48.841 -74.128  31.401  1.00125.400          H  
ATOM  13022  HA  LYS A 830      49.032 -72.140  29.321  1.00125.120          H  
ATOM  13023 1HB  LYS A 830      46.961 -74.284  29.911  1.00175.280          H  
ATOM  13024 2HB  LYS A 830      46.877 -73.243  28.502  1.00175.280          H  
ATOM  13025 1HG  LYS A 830      49.241 -75.055  29.106  1.00175.280          H  
ATOM  13026 2HG  LYS A 830      47.857 -75.543  28.118  1.00175.280          H  
ATOM  13027 1HD  LYS A 830      48.345 -73.567  26.576  1.00175.280          H  
ATOM  13028 2HD  LYS A 830      49.820 -73.266  27.507  1.00175.280          H  
ATOM  13029 1HE  LYS A 830      50.695 -75.467  26.963  1.00175.280          H  
ATOM  13030 2HE  LYS A 830      49.210 -75.874  26.085  1.00175.280          H  
ATOM  13031 1HZ  LYS A 830      50.956 -75.208  24.594  1.00175.280          H  
ATOM  13032 2HZ  LYS A 830      49.714 -74.109  24.542  1.00175.280          H  
ATOM  13033 3HZ  LYS A 830      51.094 -73.718  25.332  1.00175.280          H  
ATOM  13034  N   SER A 831      46.837 -71.612  31.672  1.00103.820          N  
ATOM  13035  CA  SER A 831      45.898 -70.626  32.164  1.00103.540          C  
ATOM  13036  C   SER A 831      46.605 -69.315  32.488  1.00103.490          C  
ATOM  13037  O   SER A 831      45.969 -68.264  32.614  1.00103.200          O  
ATOM  13038  CB  SER A 831      45.204 -71.153  33.406  1.00145.070          C  
ATOM  13039  OG  SER A 831      46.098 -71.247  34.487  1.00145.070          O  
ATOM  13040  H   SER A 831      47.099 -72.364  32.316  1.00124.580          H  
ATOM  13041  HA  SER A 831      45.154 -70.439  31.391  1.00124.250          H  
ATOM  13042 1HB  SER A 831      44.387 -70.491  33.664  1.00174.080          H  
ATOM  13043 2HB  SER A 831      44.780 -72.134  33.198  1.00174.080          H  
ATOM  13044  HG  SER A 831      46.632 -72.060  34.342  1.00174.080          H  
ATOM  13045  N   GLN A 832      47.934 -69.345  32.573  1.00103.770          N  
ATOM  13046  CA  GLN A 832      48.684 -68.151  32.876  1.00103.790          C  
ATOM  13047  C   GLN A 832      48.987 -67.482  31.547  1.00103.330          C  
ATOM  13048  O   GLN A 832      48.743 -66.288  31.357  1.00103.200          O  
ATOM  13049  CB  GLN A 832      49.997 -68.513  33.575  1.00145.300          C  
ATOM  13050  CG  GLN A 832      49.854 -69.156  34.954  1.00145.300          C  
ATOM  13051  CD  GLN A 832      51.213 -69.588  35.484  1.00145.300          C  
ATOM  13052  OE1 GLN A 832      52.173 -69.577  34.703  1.00145.300          O  
ATOM  13053  NE2 GLN A 832      51.299 -69.957  36.754  1.00145.300          N  
ATOM  13054  H   GLN A 832      48.442 -70.205  32.396  1.00124.520          H  
ATOM  13055  HA  GLN A 832      48.087 -67.481  33.495  1.00124.550          H  
ATOM  13056 1HB  GLN A 832      50.562 -69.196  32.948  1.00174.360          H  
ATOM  13057 2HB  GLN A 832      50.596 -67.611  33.692  1.00174.360          H  
ATOM  13058 1HG  GLN A 832      49.417 -68.437  35.643  1.00174.360          H  
ATOM  13059 2HG  GLN A 832      49.211 -70.040  34.872  1.00174.360          H  
ATOM  13060 1HE2 GLN A 832      52.180 -70.240  37.140  1.00174.360          H  
ATOM  13061 2HE2 GLN A 832      50.482 -69.950  37.339  1.00174.360          H  
ATOM  13062  N   GLU A 833      49.447 -68.291  30.587  1.00103.100          N  
ATOM  13063  CA  GLU A 833      49.837 -67.783  29.278  1.00102.710          C  
ATOM  13064  C   GLU A 833      48.655 -67.172  28.541  1.00102.360          C  
ATOM  13065  O   GLU A 833      48.804 -66.183  27.821  1.00102.040          O  
ATOM  13066  CB  GLU A 833      50.502 -68.875  28.435  1.00143.950          C  
ATOM  13067  CG  GLU A 833      51.885 -69.300  28.959  1.00143.950          C  
ATOM  13068  CD  GLU A 833      52.602 -70.273  28.065  1.00143.950          C  
ATOM  13069  OE1 GLU A 833      52.047 -70.665  27.075  1.00143.950          O  
ATOM  13070  OE2 GLU A 833      53.719 -70.626  28.384  1.00143.950          O  
ATOM  13071  H   GLU A 833      49.589 -69.281  30.803  1.00123.720          H  
ATOM  13072  HA  GLU A 833      50.573 -66.995  29.428  1.00123.250          H  
ATOM  13073 1HB  GLU A 833      49.857 -69.759  28.419  1.00172.740          H  
ATOM  13074 2HB  GLU A 833      50.610 -68.530  27.408  1.00172.740          H  
ATOM  13075 1HG  GLU A 833      52.501 -68.411  29.070  1.00172.740          H  
ATOM  13076 2HG  GLU A 833      51.761 -69.747  29.949  1.00172.740          H  
ATOM  13077  N   HIS A 834      47.470 -67.735  28.754  1.00102.450          N  
ATOM  13078  CA  HIS A 834      46.270 -67.243  28.113  1.00102.190          C  
ATOM  13079  C   HIS A 834      45.396 -66.399  29.046  1.00102.130          C  
ATOM  13080  O   HIS A 834      44.205 -66.242  28.774  1.00101.970          O  
ATOM  13081  CB  HIS A 834      45.465 -68.412  27.537  1.00143.170          C  
ATOM  13082  CG  HIS A 834      46.173 -69.133  26.412  1.00143.170          C  
ATOM  13083  ND1 HIS A 834      46.280 -68.602  25.137  1.00143.170          N  
ATOM  13084  CD2 HIS A 834      46.808 -70.329  26.374  1.00143.170          C  
ATOM  13085  CE1 HIS A 834      46.945 -69.445  24.367  1.00143.170          C  
ATOM  13086  NE2 HIS A 834      47.274 -70.502  25.089  1.00143.170          N  
ATOM  13087  H   HIS A 834      47.409 -68.579  29.330  1.00122.940          H  
ATOM  13088  HA  HIS A 834      46.553 -66.606  27.277  1.00122.630          H  
ATOM  13089 1HB  HIS A 834      45.262 -69.135  28.330  1.00171.800          H  
ATOM  13090 2HB  HIS A 834      44.507 -68.053  27.165  1.00171.800          H  
ATOM  13091  HD1 HIS A 834      45.808 -67.790  24.793  1.00171.800          H  
ATOM  13092  HD2 HIS A 834      46.985 -71.095  27.126  1.00171.800          H  
ATOM  13093  HE1 HIS A 834      47.133 -69.208  23.320  1.00171.800          H  
ATOM  13094  N   ALA A 835      45.966 -65.917  30.169  1.00102.310          N  
ATOM  13095  CA  ALA A 835      45.306 -65.027  31.139  1.00102.330          C  
ATOM  13096  C   ALA A 835      43.914 -65.482  31.564  1.00102.060          C  
ATOM  13097  O   ALA A 835      43.003 -64.662  31.696  1.00101.850          O  
ATOM  13098  CB  ALA A 835      45.210 -63.632  30.550  1.00143.250          C  
ATOM  13099  H   ALA A 835      46.952 -66.124  30.357  1.00122.770          H  
ATOM  13100  HA  ALA A 835      45.934 -65.003  32.033  1.00122.800          H  
ATOM  13101 1HB  ALA A 835      44.767 -62.954  31.278  1.00171.900          H  
ATOM  13102 2HB  ALA A 835      46.208 -63.283  30.288  1.00171.900          H  
ATOM  13103 3HB  ALA A 835      44.593 -63.662  29.661  1.00171.900          H  
ATOM  13104  N   LYS A 836      43.749 -66.777  31.784  1.00102.080          N  
ATOM  13105  CA  LYS A 836      42.486 -67.372  32.168  1.00101.880          C  
ATOM  13106  C   LYS A 836      41.326 -66.997  31.236  1.00101.630          C  
ATOM  13107  O   LYS A 836      40.174 -66.914  31.680  1.00101.580          O  
ATOM  13108  CB  LYS A 836      42.150 -67.005  33.614  1.00142.710          C  
ATOM  13109  CG  LYS A 836      43.187 -67.496  34.617  1.00142.710          C  
ATOM  13110  CD  LYS A 836      42.800 -67.178  36.052  1.00142.710          C  
ATOM  13111  CE  LYS A 836      43.872 -67.667  37.023  1.00142.710          C  
ATOM  13112  NZ  LYS A 836      43.536 -67.341  38.439  1.00142.710          N  
ATOM  13113  H   LYS A 836      44.569 -67.379  31.730  1.00122.500          H  
ATOM  13114  HA  LYS A 836      42.604 -68.455  32.116  1.00122.260          H  
ATOM  13115 1HB  LYS A 836      42.062 -65.925  33.714  1.00171.250          H  
ATOM  13116 2HB  LYS A 836      41.189 -67.440  33.884  1.00171.250          H  
ATOM  13117 1HG  LYS A 836      43.297 -68.569  34.514  1.00171.250          H  
ATOM  13118 2HG  LYS A 836      44.150 -67.034  34.394  1.00171.250          H  
ATOM  13119 1HD  LYS A 836      42.677 -66.100  36.164  1.00171.250          H  
ATOM  13120 2HD  LYS A 836      41.854 -67.662  36.291  1.00171.250          H  
ATOM  13121 1HE  LYS A 836      43.975 -68.747  36.923  1.00171.250          H  
ATOM  13122 2HE  LYS A 836      44.823 -67.198  36.768  1.00171.250          H  
ATOM  13123 1HZ  LYS A 836      44.269 -67.681  39.047  1.00171.250          H  
ATOM  13124 2HZ  LYS A 836      43.450 -66.339  38.546  1.00171.250          H  
ATOM  13125 3HZ  LYS A 836      42.662 -67.781  38.690  1.00171.250          H  
ATOM  13126  N   HIS A 837      41.574 -66.886  29.923  1.00101.480          N  
ATOM  13127  CA  HIS A 837      40.503 -66.581  28.977  1.00101.360          C  
ATOM  13128  C   HIS A 837      39.695 -67.832  28.673  1.00101.320          C  
ATOM  13129  O   HIS A 837      39.758 -68.392  27.580  1.00101.460          O  
ATOM  13130  CB  HIS A 837      41.047 -65.998  27.669  1.00141.950          C  
ATOM  13131  CG  HIS A 837      41.651 -64.640  27.797  1.00141.950          C  
ATOM  13132  ND1 HIS A 837      42.303 -64.022  26.750  1.00141.950          N  
ATOM  13133  CD2 HIS A 837      41.694 -63.773  28.832  1.00141.950          C  
ATOM  13134  CE1 HIS A 837      42.713 -62.831  27.132  1.00141.950          C  
ATOM  13135  NE2 HIS A 837      42.352 -62.648  28.388  1.00141.950          N  
ATOM  13136  H   HIS A 837      42.531 -66.936  29.563  1.00121.780          H  
ATOM  13137  HA  HIS A 837      39.828 -65.847  29.415  1.00121.630          H  
ATOM  13138 1HB  HIS A 837      41.819 -66.662  27.281  1.00170.340          H  
ATOM  13139 2HB  HIS A 837      40.254 -65.953  26.927  1.00170.340          H  
ATOM  13140  HD1 HIS A 837      42.477 -64.410  25.845  1.00170.340          H  
ATOM  13141  HD2 HIS A 837      41.318 -63.818  29.854  1.00170.340          H  
ATOM  13142  HE1 HIS A 837      43.248 -62.186  26.431  1.00170.340          H  
ATOM  13143  N   LYS A 838      38.933 -68.254  29.672  1.00101.140          N  
ATOM  13144  CA  LYS A 838      38.155 -69.484  29.626  1.00101.130          C  
ATOM  13145  C   LYS A 838      36.788 -69.344  28.959  1.00100.840          C  
ATOM  13146  O   LYS A 838      36.238 -70.330  28.467  1.00100.710          O  
ATOM  13147  CB  LYS A 838      37.963 -70.012  31.046  1.00141.590          C  
ATOM  13148  CG  LYS A 838      39.238 -70.504  31.724  1.00141.590          C  
ATOM  13149  CD  LYS A 838      38.941 -71.011  33.131  1.00141.590          C  
ATOM  13150  CE  LYS A 838      40.196 -71.506  33.840  1.00141.590          C  
ATOM  13151  NZ  LYS A 838      39.893 -71.992  35.226  1.00141.590          N  
ATOM  13152  H   LYS A 838      38.984 -67.701  30.528  1.00121.370          H  
ATOM  13153  HA  LYS A 838      38.722 -70.218  29.054  1.00121.360          H  
ATOM  13154 1HB  LYS A 838      37.547 -69.219  31.668  1.00169.900          H  
ATOM  13155 2HB  LYS A 838      37.244 -70.830  31.036  1.00169.900          H  
ATOM  13156 1HG  LYS A 838      39.678 -71.308  31.132  1.00169.900          H  
ATOM  13157 2HG  LYS A 838      39.955 -69.687  31.780  1.00169.900          H  
ATOM  13158 1HD  LYS A 838      38.501 -70.202  33.716  1.00169.900          H  
ATOM  13159 2HD  LYS A 838      38.222 -71.827  33.074  1.00169.900          H  
ATOM  13160 1HE  LYS A 838      40.633 -72.323  33.267  1.00169.900          H  
ATOM  13161 2HE  LYS A 838      40.919 -70.688  33.902  1.00169.900          H  
ATOM  13162 1HZ  LYS A 838      40.743 -72.312  35.669  1.00169.900          H  
ATOM  13163 2HZ  LYS A 838      39.496 -71.238  35.771  1.00169.900          H  
ATOM  13164 3HZ  LYS A 838      39.233 -72.755  35.181  1.00169.900          H  
ATOM  13165  N   GLY A 839      36.217 -68.144  28.971  1.00100.740          N  
ATOM  13166  CA  GLY A 839      34.893 -67.964  28.399  1.00100.480          C  
ATOM  13167  C   GLY A 839      34.934 -68.174  26.881  1.00100.470          C  
ATOM  13168  O   GLY A 839      35.954 -67.908  26.251  1.00100.780          O  
ATOM  13169  H   GLY A 839      36.694 -67.370  29.410  1.00120.890          H  
ATOM  13170 1HA  GLY A 839      34.223 -68.674  28.877  1.00120.580          H  
ATOM  13171 2HA  GLY A 839      34.532 -66.960  28.627  1.00120.580          H  
ATOM  13172  N   PRO A 840      33.827 -68.624  26.260  1.00100.110          N  
ATOM  13173  CA  PRO A 840      33.676 -68.856  24.827  1.00100.120          C  
ATOM  13174  C   PRO A 840      33.774 -67.592  23.972  1.00100.220          C  
ATOM  13175  O   PRO A 840      34.003 -67.670  22.768  1.00100.400          O  
ATOM  13176  CB  PRO A 840      32.272 -69.472  24.733  1.00150.180          C  
ATOM  13177  CG  PRO A 840      31.540 -68.984  25.968  1.00150.180          C  
ATOM  13178  CD  PRO A 840      32.603 -68.901  27.046  1.00150.180          C  
ATOM  13179  HA  PRO A 840      34.436 -69.584  24.508  1.00120.140          H  
ATOM  13180 1HB  PRO A 840      31.788 -69.147  23.798  1.00180.220          H  
ATOM  13181 2HB  PRO A 840      32.348 -70.568  24.688  1.00180.220          H  
ATOM  13182 1HG  PRO A 840      31.056 -68.015  25.762  1.00180.220          H  
ATOM  13183 2HG  PRO A 840      30.731 -69.687  26.225  1.00180.220          H  
ATOM  13184 1HD  PRO A 840      32.357 -68.070  27.725  1.00180.220          H  
ATOM  13185 2HD  PRO A 840      32.690 -69.869  27.573  1.00180.220          H  
ATOM  13186  N   LYS A 841      33.561 -66.432  24.590  1.00100.090          N  
ATOM  13187  CA  LYS A 841      33.589 -65.173  23.868  1.00100.170          C  
ATOM  13188  C   LYS A 841      34.422 -64.125  24.581  1.00100.250          C  
ATOM  13189  O   LYS A 841      33.877 -63.184  25.156  1.00100.020          O  
ATOM  13190  CB  LYS A 841      32.171 -64.634  23.686  1.00140.210          C  
ATOM  13191  CG  LYS A 841      31.247 -65.514  22.852  1.00140.210          C  
ATOM  13192  CD  LYS A 841      29.866 -64.881  22.723  1.00140.210          C  
ATOM  13193  CE  LYS A 841      28.923 -65.749  21.901  1.00140.210          C  
ATOM  13194  NZ  LYS A 841      27.558 -65.147  21.794  1.00140.210          N  
ATOM  13195  H   LYS A 841      33.386 -66.412  25.580  1.00120.110          H  
ATOM  13196  HA  LYS A 841      34.039 -65.340  22.889  1.00120.200          H  
ATOM  13197 1HB  LYS A 841      31.709 -64.493  24.663  1.00168.250          H  
ATOM  13198 2HB  LYS A 841      32.221 -63.651  23.206  1.00168.250          H  
ATOM  13199 1HG  LYS A 841      31.683 -65.660  21.864  1.00168.250          H  
ATOM  13200 2HG  LYS A 841      31.146 -66.486  23.330  1.00168.250          H  
ATOM  13201 1HD  LYS A 841      29.442 -64.734  23.717  1.00168.250          H  
ATOM  13202 2HD  LYS A 841      29.962 -63.907  22.243  1.00168.250          H  
ATOM  13203 1HE  LYS A 841      29.333 -65.872  20.899  1.00168.250          H  
ATOM  13204 2HE  LYS A 841      28.841 -66.728  22.372  1.00168.250          H  
ATOM  13205 1HZ  LYS A 841      26.964 -65.752  21.244  1.00168.250          H  
ATOM  13206 2HZ  LYS A 841      27.161 -65.038  22.718  1.00168.250          H  
ATOM  13207 3HZ  LYS A 841      27.620 -64.242  21.347  1.00168.250          H  
ATOM  13208  N   VAL A 842      35.738 -64.272  24.551  1.00100.600          N  
ATOM  13209  CA  VAL A 842      36.563 -63.278  25.216  1.00100.690          C  
ATOM  13210  C   VAL A 842      37.068 -62.315  24.169  1.00100.950          C  
ATOM  13211  O   VAL A 842      36.742 -61.136  24.226  1.00101.120          O  
ATOM  13212  CB  VAL A 842      37.738 -63.898  25.989  1.00140.930          C  
ATOM  13213  CG1 VAL A 842      38.600 -62.774  26.602  1.00140.930          C  
ATOM  13214  CG2 VAL A 842      37.191 -64.812  27.075  1.00140.930          C  
ATOM  13215  H   VAL A 842      36.135 -65.062  24.059  1.00120.720          H  
ATOM  13216  HA  VAL A 842      35.952 -62.726  25.930  1.00120.830          H  
ATOM  13217  HB  VAL A 842      38.366 -64.471  25.311  1.00169.120          H  
ATOM  13218 1HG1 VAL A 842      39.413 -63.202  27.144  1.00169.120          H  
ATOM  13219 2HG1 VAL A 842      39.000 -62.125  25.826  1.00169.120          H  
ATOM  13220 3HG1 VAL A 842      37.992 -62.178  27.286  1.00169.120          H  
ATOM  13221 1HG2 VAL A 842      38.005 -65.260  27.629  1.00169.120          H  
ATOM  13222 2HG2 VAL A 842      36.564 -64.234  27.751  1.00169.120          H  
ATOM  13223 3HG2 VAL A 842      36.598 -65.589  26.615  1.00169.120          H  
ATOM  13224  N   GLU A 843      37.820 -62.811  23.197  1.00100.990          N  
ATOM  13225  CA  GLU A 843      38.323 -61.953  22.141  1.00101.220          C  
ATOM  13226  C   GLU A 843      37.401 -62.105  20.932  1.00101.330          C  
ATOM  13227  O   GLU A 843      36.843 -63.184  20.738  1.00101.360          O  
ATOM  13228  CB  GLU A 843      39.774 -62.308  21.807  1.00141.620          C  
ATOM  13229  CG  GLU A 843      40.746 -62.006  22.943  1.00141.620          C  
ATOM  13230  CD  GLU A 843      42.182 -62.295  22.597  1.00141.620          C  
ATOM  13231  OE1 GLU A 843      42.413 -63.018  21.660  1.00141.620          O  
ATOM  13232  OE2 GLU A 843      43.048 -61.760  23.253  1.00141.620          O  
ATOM  13233  H   GLU A 843      38.048 -63.793  23.189  1.00121.190          H  
ATOM  13234  HA  GLU A 843      38.295 -60.932  22.507  1.00121.460          H  
ATOM  13235 1HB  GLU A 843      39.841 -63.372  21.590  1.00169.940          H  
ATOM  13236 2HB  GLU A 843      40.102 -61.774  20.916  1.00169.940          H  
ATOM  13237 1HG  GLU A 843      40.645 -60.955  23.220  1.00169.940          H  
ATOM  13238 2HG  GLU A 843      40.463 -62.606  23.807  1.00169.940          H  
ATOM  13239  N   ARG A 844      37.203 -61.049  20.122  1.00101.400          N  
ATOM  13240  CA  ARG A 844      37.820 -59.722  20.244  1.00101.510          C  
ATOM  13241  C   ARG A 844      36.973 -58.726  21.030  1.00101.310          C  
ATOM  13242  O   ARG A 844      37.279 -57.540  21.043  1.00101.370          O  
ATOM  13243  CB  ARG A 844      38.117 -59.139  18.872  1.00142.070          C  
ATOM  13244  CG  ARG A 844      39.225 -59.849  18.101  1.00142.070          C  
ATOM  13245  CD  ARG A 844      39.320 -59.355  16.693  1.00142.070          C  
ATOM  13246  NE  ARG A 844      40.438 -59.964  15.962  1.00142.070          N  
ATOM  13247  CZ  ARG A 844      40.453 -61.202  15.410  1.00142.070          C  
ATOM  13248  NH1 ARG A 844      39.402 -61.996  15.486  1.00142.070          N  
ATOM  13249  NH2 ARG A 844      41.543 -61.616  14.783  1.00142.070          N  
ATOM  13250  H   ARG A 844      36.565 -61.183  19.348  1.00121.680          H  
ATOM  13251  HA  ARG A 844      38.782 -59.815  20.741  1.00121.810          H  
ATOM  13252 1HB  ARG A 844      37.215 -59.173  18.266  1.00170.480          H  
ATOM  13253 2HB  ARG A 844      38.407 -58.093  18.974  1.00170.480          H  
ATOM  13254 1HG  ARG A 844      40.181 -59.658  18.593  1.00170.480          H  
ATOM  13255 2HG  ARG A 844      39.035 -60.920  18.098  1.00170.480          H  
ATOM  13256 1HD  ARG A 844      38.396 -59.569  16.158  1.00170.480          H  
ATOM  13257 2HD  ARG A 844      39.480 -58.276  16.711  1.00170.480          H  
ATOM  13258  HE  ARG A 844      41.276 -59.406  15.863  1.00170.480          H  
ATOM  13259 1HH1 ARG A 844      38.567 -61.689  15.958  1.00170.480          H  
ATOM  13260 2HH1 ARG A 844      39.431 -62.916  15.069  1.00170.480          H  
ATOM  13261 1HH2 ARG A 844      42.351 -61.011  14.722  1.00170.480          H  
ATOM  13262 2HH2 ARG A 844      41.572 -62.535  14.367  1.00170.480          H  
ATOM  13263  N   ASP A 845      35.902 -59.189  21.682  1.00101.100          N  
ATOM  13264  CA  ASP A 845      35.071 -58.282  22.472  1.00100.910          C  
ATOM  13265  C   ASP A 845      35.903 -57.612  23.576  1.00100.870          C  
ATOM  13266  O   ASP A 845      35.767 -56.410  23.854  1.00100.820          O  
ATOM  13267  CB  ASP A 845      33.916 -59.049  23.119  1.00141.350          C  
ATOM  13268  CG  ASP A 845      32.844 -59.513  22.136  1.00141.350          C  
ATOM  13269  OD1 ASP A 845      32.838 -59.072  21.010  1.00141.350          O  
ATOM  13270  OD2 ASP A 845      32.018 -60.296  22.532  1.00141.350          O  
ATOM  13271  H   ASP A 845      35.645 -60.166  21.621  1.00121.320          H  
ATOM  13272  HA  ASP A 845      34.665 -57.516  21.816  1.00121.090          H  
ATOM  13273 1HB  ASP A 845      34.319 -59.933  23.630  1.00169.620          H  
ATOM  13274 2HB  ASP A 845      33.449 -58.426  23.878  1.00169.620          H  
ATOM  13275  N   GLN A 846      36.797 -58.387  24.188  1.00100.910          N  
ATOM  13276  CA  GLN A 846      37.674 -57.871  25.220  1.00100.900          C  
ATOM  13277  C   GLN A 846      38.591 -56.888  24.540  1.00101.220          C  
ATOM  13278  O   GLN A 846      39.304 -57.262  23.608  1.00101.430          O  
ATOM  13279  CB  GLN A 846      38.491 -59.001  25.862  1.00141.260          C  
ATOM  13280  CG  GLN A 846      39.442 -58.573  26.986  1.00141.260          C  
ATOM  13281  CD  GLN A 846      38.694 -58.127  28.230  1.00141.260          C  
ATOM  13282  OE1 GLN A 846      37.802 -58.845  28.696  1.00141.260          O  
ATOM  13283  NE2 GLN A 846      39.036 -56.965  28.777  1.00141.260          N  
ATOM  13284  H   GLN A 846      36.846 -59.374  23.947  1.00121.090          H  
ATOM  13285  HA  GLN A 846      37.087 -57.355  25.977  1.00121.080          H  
ATOM  13286 1HB  GLN A 846      37.806 -59.745  26.267  1.00169.520          H  
ATOM  13287 2HB  GLN A 846      39.082 -59.497  25.092  1.00169.520          H  
ATOM  13288 1HG  GLN A 846      40.066 -59.426  27.252  1.00169.520          H  
ATOM  13289 2HG  GLN A 846      40.070 -57.744  26.649  1.00169.520          H  
ATOM  13290 1HE2 GLN A 846      38.572 -56.630  29.599  1.00169.520          H  
ATOM  13291 2HE2 GLN A 846      39.788 -56.375  28.381  1.00169.520          H  
ATOM  13292  N   ALA A 847      38.615 -55.656  25.042  1.00101.310          N  
ATOM  13293  CA  ALA A 847      39.391 -54.551  24.488  1.00101.560          C  
ATOM  13294  C   ALA A 847      38.981 -54.186  23.056  1.00101.590          C  
ATOM  13295  O   ALA A 847      39.752 -53.524  22.353  1.00101.740          O  
ATOM  13296  CB  ALA A 847      40.884 -54.878  24.486  1.00142.080          C  
ATOM  13297  H   ALA A 847      38.019 -55.460  25.839  1.00121.570          H  
ATOM  13298  HA  ALA A 847      39.222 -53.686  25.127  1.00121.870          H  
ATOM  13299 1HB  ALA A 847      41.442 -54.026  24.117  1.00170.500          H  
ATOM  13300 2HB  ALA A 847      41.203 -55.103  25.500  1.00170.500          H  
ATOM  13301 3HB  ALA A 847      41.094 -55.730  23.854  1.00170.500          H  
ATOM  13302  N   ALA A 848      37.729 -54.469  22.664  1.00101.460          N  
ATOM  13303  CA  ALA A 848      37.259 -54.106  21.324  1.00101.480          C  
ATOM  13304  C   ALA A 848      37.386 -52.613  21.079  1.00101.290          C  
ATOM  13305  O   ALA A 848      37.699 -52.195  19.961  1.00101.380          O  
ATOM  13306  CB  ALA A 848      35.811 -54.501  21.132  1.00142.060          C  
ATOM  13307  H   ALA A 848      37.113 -55.028  23.264  1.00121.750          H  
ATOM  13308  HA  ALA A 848      37.874 -54.635  20.597  1.00121.780          H  
ATOM  13309 1HB  ALA A 848      35.492 -54.243  20.124  1.00170.480          H  
ATOM  13310 2HB  ALA A 848      35.719 -55.561  21.276  1.00170.480          H  
ATOM  13311 3HB  ALA A 848      35.189 -53.981  21.855  1.00170.480          H  
ATOM  13312  N   LYS A 849      37.163 -51.816  22.127  1.00101.020          N  
ATOM  13313  CA  LYS A 849      37.244 -50.365  22.051  1.00100.840          C  
ATOM  13314  C   LYS A 849      38.659 -49.882  21.740  1.00101.040          C  
ATOM  13315  O   LYS A 849      38.835 -48.805  21.154  1.00101.080          O  
ATOM  13316  CB  LYS A 849      36.765 -49.741  23.354  1.00141.250          C  
ATOM  13317  CG  LYS A 849      35.273 -49.877  23.666  1.00141.250          C  
ATOM  13318  CD  LYS A 849      34.394 -49.077  22.692  1.00141.250          C  
ATOM  13319  CE  LYS A 849      32.946 -49.060  23.162  1.00141.250          C  
ATOM  13320  NZ  LYS A 849      32.048 -48.336  22.224  1.00141.250          N  
ATOM  13321  H   LYS A 849      36.895 -52.242  23.003  1.00121.220          H  
ATOM  13322  HA  LYS A 849      36.604 -50.032  21.238  1.00121.010          H  
ATOM  13323 1HB  LYS A 849      37.314 -50.189  24.178  1.00169.500          H  
ATOM  13324 2HB  LYS A 849      36.995 -48.697  23.347  1.00169.500          H  
ATOM  13325 1HG  LYS A 849      34.989 -50.927  23.611  1.00169.500          H  
ATOM  13326 2HG  LYS A 849      35.086 -49.526  24.681  1.00169.500          H  
ATOM  13327 1HD  LYS A 849      34.760 -48.051  22.617  1.00169.500          H  
ATOM  13328 2HD  LYS A 849      34.419 -49.531  21.704  1.00169.500          H  
ATOM  13329 1HE  LYS A 849      32.588 -50.083  23.273  1.00169.500          H  
ATOM  13330 2HE  LYS A 849      32.902 -48.565  24.133  1.00169.500          H  
ATOM  13331 1HZ  LYS A 849      31.095 -48.352  22.624  1.00169.500          H  
ATOM  13332 2HZ  LYS A 849      32.345 -47.382  22.124  1.00169.500          H  
ATOM  13333 3HZ  LYS A 849      32.044 -48.784  21.326  1.00169.500          H  
ATOM  13334  N   HIS A 850      39.669 -50.646  22.177  1.00101.160          N  
ATOM  13335  CA  HIS A 850      41.052 -50.290  21.943  1.00101.370          C  
ATOM  13336  C   HIS A 850      41.308 -50.459  20.456  1.00101.470          C  
ATOM  13337  O   HIS A 850      41.848 -49.570  19.787  1.00101.540          O  
ATOM  13338  CB  HIS A 850      41.995 -51.166  22.788  1.00141.830          C  
ATOM  13339  CG  HIS A 850      43.443 -50.813  22.679  1.00141.830          C  
ATOM  13340  ND1 HIS A 850      44.449 -51.591  23.229  1.00141.830          N  
ATOM  13341  CD2 HIS A 850      44.052 -49.774  22.085  1.00141.830          C  
ATOM  13342  CE1 HIS A 850      45.621 -51.037  22.962  1.00141.830          C  
ATOM  13343  NE2 HIS A 850      45.410 -49.938  22.252  1.00141.830          N  
ATOM  13344  H   HIS A 850      39.491 -51.542  22.627  1.00121.390          H  
ATOM  13345  HA  HIS A 850      41.216 -49.254  22.206  1.00121.640          H  
ATOM  13346 1HB  HIS A 850      41.704 -51.109  23.838  1.00170.200          H  
ATOM  13347 2HB  HIS A 850      41.892 -52.202  22.479  1.00170.200          H  
ATOM  13348  HD1 HIS A 850      44.322 -52.305  23.920  1.00170.200          H  
ATOM  13349  HD2 HIS A 850      43.679 -48.913  21.529  1.00170.200          H  
ATOM  13350  HE1 HIS A 850      46.544 -51.502  23.304  1.00170.200          H  
ATOM  13351  N   ARG A 851      40.907 -51.626  19.944  1.00101.510          N  
ATOM  13352  CA  ARG A 851      41.133 -51.942  18.545  1.00101.650          C  
ATOM  13353  C   ARG A 851      40.398 -50.939  17.658  1.00101.540          C  
ATOM  13354  O   ARG A 851      40.921 -50.487  16.638  1.00101.430          O  
ATOM  13355  CB  ARG A 851      40.665 -53.357  18.252  1.00142.250          C  
ATOM  13356  CG  ARG A 851      41.508 -54.421  18.935  1.00142.250          C  
ATOM  13357  CD  ARG A 851      41.114 -55.802  18.565  1.00142.250          C  
ATOM  13358  NE  ARG A 851      41.852 -56.786  19.363  1.00142.250          N  
ATOM  13359  CZ  ARG A 851      41.448 -57.255  20.575  1.00142.250          C  
ATOM  13360  NH1 ARG A 851      40.327 -56.821  21.100  1.00142.250          N  
ATOM  13361  NH2 ARG A 851      42.188 -58.143  21.227  1.00142.250          N  
ATOM  13362  H   ARG A 851      40.460 -52.301  20.573  1.00121.810          H  
ATOM  13363  HA  ARG A 851      42.193 -51.881  18.349  1.00121.980          H  
ATOM  13364 1HB  ARG A 851      39.635 -53.480  18.584  1.00170.700          H  
ATOM  13365 2HB  ARG A 851      40.696 -53.539  17.179  1.00170.700          H  
ATOM  13366 1HG  ARG A 851      42.544 -54.280  18.669  1.00170.700          H  
ATOM  13367 2HG  ARG A 851      41.401 -54.313  20.017  1.00170.700          H  
ATOM  13368 1HD  ARG A 851      40.046 -55.949  18.712  1.00170.700          H  
ATOM  13369 2HD  ARG A 851      41.357 -55.972  17.515  1.00170.700          H  
ATOM  13370  HE  ARG A 851      42.724 -57.139  18.986  1.00170.700          H  
ATOM  13371 1HH1 ARG A 851      39.764 -56.151  20.610  1.00170.700          H  
ATOM  13372 2HH1 ARG A 851      39.999 -57.159  22.013  1.00170.700          H  
ATOM  13373 1HH2 ARG A 851      43.052 -58.479  20.827  1.00170.700          H  
ATOM  13374 2HH2 ARG A 851      41.899 -58.483  22.138  1.00170.700          H  
ATOM  13375  N   PHE A 852      39.183 -50.566  18.064  1.00101.590          N  
ATOM  13376  CA  PHE A 852      38.384 -49.575  17.368  1.00101.440          C  
ATOM  13377  C   PHE A 852      39.094 -48.227  17.330  1.00101.490          C  
ATOM  13378  O   PHE A 852      39.236 -47.617  16.273  1.00101.490          O  
ATOM  13379  CB  PHE A 852      37.016 -49.416  18.009  1.00142.080          C  
ATOM  13380  CG  PHE A 852      36.199 -48.381  17.344  1.00142.080          C  
ATOM  13381  CD1 PHE A 852      35.563 -48.659  16.151  1.00142.080          C  
ATOM  13382  CD2 PHE A 852      36.068 -47.116  17.895  1.00142.080          C  
ATOM  13383  CE1 PHE A 852      34.817 -47.702  15.514  1.00142.080          C  
ATOM  13384  CE2 PHE A 852      35.319 -46.156  17.260  1.00142.080          C  
ATOM  13385  CZ  PHE A 852      34.694 -46.450  16.065  1.00142.080          C  
ATOM  13386  H   PHE A 852      38.781 -51.020  18.890  1.00121.910          H  
ATOM  13387  HA  PHE A 852      38.246 -49.912  16.342  1.00121.730          H  
ATOM  13388 1HB  PHE A 852      36.481 -50.364  17.981  1.00170.490          H  
ATOM  13389 2HB  PHE A 852      37.136 -49.139  19.050  1.00170.490          H  
ATOM  13390  HD1 PHE A 852      35.665 -49.650  15.710  1.00170.490          H  
ATOM  13391  HD2 PHE A 852      36.567 -46.883  18.838  1.00170.490          H  
ATOM  13392  HE1 PHE A 852      34.325 -47.934  14.569  1.00170.490          H  
ATOM  13393  HE2 PHE A 852      35.222 -45.165  17.697  1.00170.490          H  
ATOM  13394  HZ  PHE A 852      34.101 -45.691  15.559  1.00170.490          H  
ATOM  13395  N   SER A 853      39.578 -47.768  18.493  1.00101.570          N  
ATOM  13396  CA  SER A 853      40.234 -46.471  18.603  1.00101.680          C  
ATOM  13397  C   SER A 853      41.389 -46.330  17.628  1.00101.560          C  
ATOM  13398  O   SER A 853      41.591 -45.249  17.080  1.00101.420          O  
ATOM  13399  CB  SER A 853      40.768 -46.269  20.001  1.00142.310          C  
ATOM  13400  OG  SER A 853      39.744 -46.178  20.943  1.00142.310          O  
ATOM  13401  H   SER A 853      39.435 -48.302  19.349  1.00121.880          H  
ATOM  13402  HA  SER A 853      39.499 -45.696  18.386  1.00122.020          H  
ATOM  13403 1HB  SER A 853      41.424 -47.098  20.255  1.00170.770          H  
ATOM  13404 2HB  SER A 853      41.367 -45.364  20.029  1.00170.770          H  
ATOM  13405  HG  SER A 853      39.389 -47.088  21.046  1.00170.770          H  
ATOM  13406  N   TRP A 854      42.107 -47.426  17.345  1.00101.650          N  
ATOM  13407  CA  TRP A 854      43.242 -47.410  16.410  1.00101.580          C  
ATOM  13408  C   TRP A 854      42.897 -46.826  15.026  1.00101.720          C  
ATOM  13409  O   TRP A 854      43.800 -46.459  14.272  1.00101.720          O  
ATOM  13410  CB  TRP A 854      43.790 -48.816  16.165  1.00142.240          C  
ATOM  13411  CG  TRP A 854      44.423 -49.474  17.344  1.00142.240          C  
ATOM  13412  CD1 TRP A 854      44.863 -48.896  18.491  1.00142.240          C  
ATOM  13413  CD2 TRP A 854      44.668 -50.888  17.492  1.00142.240          C  
ATOM  13414  NE1 TRP A 854      45.361 -49.851  19.331  1.00142.240          N  
ATOM  13415  CE2 TRP A 854      45.242 -51.068  18.742  1.00142.240          C  
ATOM  13416  CE3 TRP A 854      44.438 -52.002  16.674  1.00142.240          C  
ATOM  13417  CZ2 TRP A 854      45.589 -52.316  19.213  1.00142.240          C  
ATOM  13418  CZ3 TRP A 854      44.791 -53.255  17.144  1.00142.240          C  
ATOM  13419  CH2 TRP A 854      45.351 -53.408  18.385  1.00142.240          C  
ATOM  13420  H   TRP A 854      41.897 -48.287  17.870  1.00121.980          H  
ATOM  13421  HA  TRP A 854      44.026 -46.792  16.840  1.00121.900          H  
ATOM  13422 1HB  TRP A 854      42.986 -49.452  15.812  1.00170.690          H  
ATOM  13423 2HB  TRP A 854      44.532 -48.774  15.371  1.00170.690          H  
ATOM  13424  HD1 TRP A 854      44.820 -47.837  18.724  1.00170.690          H  
ATOM  13425  HE1 TRP A 854      45.734 -49.699  20.285  1.00170.690          H  
ATOM  13426  HE3 TRP A 854      43.985 -51.883  15.692  1.00170.690          H  
ATOM  13427  HZ2 TRP A 854      46.034 -52.454  20.198  1.00170.690          H  
ATOM  13428  HZ3 TRP A 854      44.608 -54.116  16.504  1.00170.690          H  
ATOM  13429  HH2 TRP A 854      45.616 -54.407  18.728  1.00170.690          H  
ATOM  13430  N   MET A 855      41.606 -46.778  14.675  1.00101.860          N  
ATOM  13431  CA  MET A 855      41.136 -46.269  13.391  1.00102.020          C  
ATOM  13432  C   MET A 855      41.349 -44.760  13.197  1.00101.740          C  
ATOM  13433  O   MET A 855      41.270 -44.274  12.065  1.00101.770          O  
ATOM  13434  CB  MET A 855      39.645 -46.564  13.234  1.00142.760          C  
ATOM  13435  CG  MET A 855      39.286 -48.034  13.098  1.00142.760          C  
ATOM  13436  SD  MET A 855      37.503 -48.285  12.965  1.00142.760          S  
ATOM  13437  CE  MET A 855      37.387 -50.059  13.124  1.00142.760          C  
ATOM  13438  H   MET A 855      40.903 -47.091  15.350  1.00122.230          H  
ATOM  13439  HA  MET A 855      41.687 -46.782  12.605  1.00122.420          H  
ATOM  13440 1HB  MET A 855      39.113 -46.178  14.108  1.00171.320          H  
ATOM  13441 2HB  MET A 855      39.263 -46.038  12.362  1.00171.320          H  
ATOM  13442 1HG  MET A 855      39.766 -48.444  12.212  1.00171.320          H  
ATOM  13443 2HG  MET A 855      39.651 -48.583  13.969  1.00171.320          H  
ATOM  13444 1HE  MET A 855      36.341 -50.361  13.069  1.00171.320          H  
ATOM  13445 2HE  MET A 855      37.946 -50.534  12.318  1.00171.320          H  
ATOM  13446 3HE  MET A 855      37.803 -50.365  14.078  1.00171.320          H  
ATOM  13447  N   LYS A 856      41.564 -44.006  14.281  1.00101.490          N  
ATOM  13448  CA  LYS A 856      41.716 -42.557  14.153  1.00101.260          C  
ATOM  13449  C   LYS A 856      42.481 -41.919  15.307  1.00101.180          C  
ATOM  13450  O   LYS A 856      42.772 -42.544  16.323  1.00101.060          O  
ATOM  13451  CB  LYS A 856      40.347 -41.876  14.054  1.00141.860          C  
ATOM  13452  CG  LYS A 856      39.486 -42.020  15.304  1.00141.860          C  
ATOM  13453  CD  LYS A 856      38.145 -41.329  15.143  1.00141.860          C  
ATOM  13454  CE  LYS A 856      37.332 -41.393  16.432  1.00141.860          C  
ATOM  13455  NZ  LYS A 856      36.019 -40.693  16.295  1.00141.860          N  
ATOM  13456  H   LYS A 856      41.635 -44.457  15.201  1.00121.790          H  
ATOM  13457  HA  LYS A 856      42.275 -42.355  13.240  1.00121.510          H  
ATOM  13458 1HB  LYS A 856      40.480 -40.813  13.865  1.00170.230          H  
ATOM  13459 2HB  LYS A 856      39.794 -42.292  13.213  1.00170.230          H  
ATOM  13460 1HG  LYS A 856      39.336 -43.079  15.529  1.00170.230          H  
ATOM  13461 2HG  LYS A 856      40.000 -41.561  16.141  1.00170.230          H  
ATOM  13462 1HD  LYS A 856      38.309 -40.284  14.879  1.00170.230          H  
ATOM  13463 2HD  LYS A 856      37.581 -41.807  14.340  1.00170.230          H  
ATOM  13464 1HE  LYS A 856      37.153 -42.436  16.691  1.00170.230          H  
ATOM  13465 2HE  LYS A 856      37.903 -40.922  17.237  1.00170.230          H  
ATOM  13466 1HZ  LYS A 856      35.512 -40.754  17.169  1.00170.230          H  
ATOM  13467 2HZ  LYS A 856      36.178 -39.720  16.067  1.00170.230          H  
ATOM  13468 3HZ  LYS A 856      35.477 -41.125  15.561  1.00170.230          H  
ATOM  13469  N   LEU A 857      42.804 -40.642  15.160  1.00101.260          N  
ATOM  13470  CA  LEU A 857      43.406 -39.928  16.270  1.00101.230          C  
ATOM  13471  C   LEU A 857      42.330 -39.439  17.223  1.00101.570          C  
ATOM  13472  O   LEU A 857      41.368 -38.788  16.810  1.00101.890          O  
ATOM  13473  CB  LEU A 857      44.226 -38.723  15.776  1.00141.730          C  
ATOM  13474  CG  LEU A 857      44.877 -37.806  16.887  1.00141.730          C  
ATOM  13475  CD1 LEU A 857      45.945 -38.573  17.675  1.00141.730          C  
ATOM  13476  CD2 LEU A 857      45.483 -36.580  16.221  1.00141.730          C  
ATOM  13477  H   LEU A 857      42.593 -40.160  14.299  1.00121.510          H  
ATOM  13478  HA  LEU A 857      44.057 -40.615  16.807  1.00121.480          H  
ATOM  13479 1HB  LEU A 857      45.031 -39.093  15.144  1.00170.080          H  
ATOM  13480 2HB  LEU A 857      43.578 -38.092  15.168  1.00170.080          H  
ATOM  13481  HG  LEU A 857      44.108 -37.480  17.590  1.00170.080          H  
ATOM  13482 1HD1 LEU A 857      46.373 -37.915  18.432  1.00170.080          H  
ATOM  13483 2HD1 LEU A 857      45.508 -39.433  18.166  1.00170.080          H  
ATOM  13484 3HD1 LEU A 857      46.730 -38.905  16.997  1.00170.080          H  
ATOM  13485 1HD2 LEU A 857      45.920 -35.932  16.982  1.00170.080          H  
ATOM  13486 2HD2 LEU A 857      46.258 -36.888  15.518  1.00170.080          H  
ATOM  13487 3HD2 LEU A 857      44.704 -36.036  15.686  1.00170.080          H  
ATOM  13488  N   LEU A 858      42.508 -39.729  18.501  1.00101.510          N  
ATOM  13489  CA  LEU A 858      41.587 -39.276  19.528  1.00101.820          C  
ATOM  13490  C   LEU A 858      42.196 -38.034  20.150  1.00102.170          C  
ATOM  13491  O   LEU A 858      43.268 -38.092  20.768  1.00102.370          O  
ATOM  13492  CB  LEU A 858      41.378 -40.364  20.603  1.00142.420          C  
ATOM  13493  CG  LEU A 858      40.342 -41.534  20.298  1.00142.420          C  
ATOM  13494  CD1 LEU A 858      40.825 -42.415  19.125  1.00142.420          C  
ATOM  13495  CD2 LEU A 858      40.163 -42.401  21.571  1.00142.420          C  
ATOM  13496  H   LEU A 858      43.301 -40.297  18.763  1.00121.810          H  
ATOM  13497  HA  LEU A 858      40.629 -39.014  19.076  1.00122.180          H  
ATOM  13498 1HB  LEU A 858      42.336 -40.822  20.782  1.00170.910          H  
ATOM  13499 2HB  LEU A 858      41.062 -39.876  21.526  1.00170.910          H  
ATOM  13500  HG  LEU A 858      39.380 -41.100  20.019  1.00170.910          H  
ATOM  13501 1HD1 LEU A 858      40.096 -43.201  18.936  1.00170.910          H  
ATOM  13502 2HD1 LEU A 858      40.930 -41.828  18.231  1.00170.910          H  
ATOM  13503 3HD1 LEU A 858      41.784 -42.872  19.362  1.00170.910          H  
ATOM  13504 1HD2 LEU A 858      39.439 -43.196  21.373  1.00170.910          H  
ATOM  13505 2HD2 LEU A 858      41.108 -42.847  21.849  1.00170.910          H  
ATOM  13506 3HD2 LEU A 858      39.796 -41.782  22.393  1.00170.910          H  
ATOM  13507  N   ALA A 859      41.532 -36.889  20.003  1.00102.240          N  
ATOM  13508  CA  ALA A 859      42.086 -35.622  20.494  1.00102.570          C  
ATOM  13509  C   ALA A 859      41.884 -35.466  21.996  1.00102.590          C  
ATOM  13510  O   ALA A 859      41.209 -34.547  22.462  1.00102.850          O  
ATOM  13511  CB  ALA A 859      41.458 -34.448  19.762  1.00143.470          C  
ATOM  13512  H   ALA A 859      40.645 -36.901  19.504  1.00122.690          H  
ATOM  13513  HA  ALA A 859      43.159 -35.626  20.296  1.00123.080          H  
ATOM  13514 1HB  ALA A 859      41.901 -33.520  20.116  1.00172.160          H  
ATOM  13515 2HB  ALA A 859      41.638 -34.554  18.692  1.00172.160          H  
ATOM  13516 3HB  ALA A 859      40.393 -34.429  19.945  1.00172.160          H  
ATOM  13517  N   HIS A 860      42.559 -36.327  22.743  1.00102.340          N  
ATOM  13518  CA  HIS A 860      42.477 -36.453  24.195  1.00102.370          C  
ATOM  13519  C   HIS A 860      43.056 -35.253  24.919  1.00102.340          C  
ATOM  13520  O   HIS A 860      42.857 -35.076  26.119  1.00101.910          O  
ATOM  13521  CB  HIS A 860      43.180 -37.730  24.629  1.00143.310          C  
ATOM  13522  CG  HIS A 860      44.655 -37.744  24.319  1.00143.310          C  
ATOM  13523  ND1 HIS A 860      45.152 -37.954  23.037  1.00143.310          N  
ATOM  13524  CD2 HIS A 860      45.732 -37.571  25.117  1.00143.310          C  
ATOM  13525  CE1 HIS A 860      46.470 -37.910  23.073  1.00143.310          C  
ATOM  13526  NE2 HIS A 860      46.850 -37.681  24.320  1.00143.310          N  
ATOM  13527  H   HIS A 860      43.117 -37.000  22.223  1.00122.810          H  
ATOM  13528  HA  HIS A 860      41.432 -36.536  24.488  1.00122.840          H  
ATOM  13529 1HB  HIS A 860      43.047 -37.882  25.699  1.00171.970          H  
ATOM  13530 2HB  HIS A 860      42.708 -38.561  24.118  1.00171.970          H  
ATOM  13531  HD1 HIS A 860      44.635 -38.336  22.244  1.00171.970          H  
ATOM  13532  HD2 HIS A 860      45.837 -37.379  26.184  1.00171.970          H  
ATOM  13533  HE1 HIS A 860      47.050 -38.055  22.162  1.00171.970          H  
ATOM  13534  N   LYS A 861      43.745 -34.413  24.157  1.00102.810          N  
ATOM  13535  CA  LYS A 861      44.315 -33.159  24.608  1.00102.880          C  
ATOM  13536  C   LYS A 861      43.205 -32.210  25.076  1.00102.730          C  
ATOM  13537  O   LYS A 861      43.463 -31.245  25.803  1.00102.840          O  
ATOM  13538  CB  LYS A 861      45.127 -32.520  23.477  1.00144.000          C  
ATOM  13539  CG  LYS A 861      44.283 -32.035  22.288  1.00144.000          C  
ATOM  13540  CD  LYS A 861      45.144 -31.469  21.170  1.00144.000          C  
ATOM  13541  CE  LYS A 861      44.283 -30.950  20.022  1.00144.000          C  
ATOM  13542  NZ  LYS A 861      45.110 -30.393  18.910  1.00144.000          N  
ATOM  13543  H   LYS A 861      43.884 -34.699  23.203  1.00123.370          H  
ATOM  13544  HA  LYS A 861      44.974 -33.358  25.455  1.00123.460          H  
ATOM  13545 1HB  LYS A 861      45.676 -31.663  23.866  1.00172.800          H  
ATOM  13546 2HB  LYS A 861      45.857 -33.239  23.106  1.00172.800          H  
ATOM  13547 1HG  LYS A 861      43.677 -32.855  21.903  1.00172.800          H  
ATOM  13548 2HG  LYS A 861      43.618 -31.243  22.624  1.00172.800          H  
ATOM  13549 1HD  LYS A 861      45.752 -30.652  21.560  1.00172.800          H  
ATOM  13550 2HD  LYS A 861      45.807 -32.246  20.791  1.00172.800          H  
ATOM  13551 1HE  LYS A 861      43.678 -31.767  19.635  1.00172.800          H  
ATOM  13552 2HE  LYS A 861      43.622 -30.169  20.397  1.00172.800          H  
ATOM  13553 1HZ  LYS A 861      44.504 -30.062  18.173  1.00172.800          H  
ATOM  13554 2HZ  LYS A 861      45.668 -29.624  19.256  1.00172.800          H  
ATOM  13555 3HZ  LYS A 861      45.720 -31.111  18.545  1.00172.800          H  
ATOM  13556  N   VAL A 862      41.976 -32.466  24.611  1.00102.430          N  
ATOM  13557  CA  VAL A 862      40.824 -31.689  24.985  1.00102.220          C  
ATOM  13558  C   VAL A 862      40.287 -32.290  26.282  1.00102.310          C  
ATOM  13559  O   VAL A 862      39.901 -33.458  26.328  1.00102.150          O  
ATOM  13560  CB  VAL A 862      39.771 -31.722  23.852  1.00143.190          C  
ATOM  13561  CG1 VAL A 862      38.509 -30.958  24.259  1.00143.190          C  
ATOM  13562  CG2 VAL A 862      40.392 -31.153  22.586  1.00143.190          C  
ATOM  13563  H   VAL A 862      41.837 -33.273  23.997  1.00122.920          H  
ATOM  13564  HA  VAL A 862      41.127 -30.661  25.160  1.00122.660          H  
ATOM  13565  HB  VAL A 862      39.489 -32.728  23.660  1.00171.830          H  
ATOM  13566 1HG1 VAL A 862      37.786 -31.008  23.446  1.00171.830          H  
ATOM  13567 2HG1 VAL A 862      38.076 -31.404  25.140  1.00171.830          H  
ATOM  13568 3HG1 VAL A 862      38.759 -29.917  24.459  1.00171.830          H  
ATOM  13569 1HG2 VAL A 862      39.665 -31.193  21.777  1.00171.830          H  
ATOM  13570 2HG2 VAL A 862      40.693 -30.124  22.760  1.00171.830          H  
ATOM  13571 3HG2 VAL A 862      41.261 -31.745  22.312  1.00171.830          H  
ATOM  13572  N   GLY A 863      40.189 -31.475  27.326  1.00102.560          N  
ATOM  13573  CA  GLY A 863      39.772 -31.957  28.643  1.00102.700          C  
ATOM  13574  C   GLY A 863      38.427 -32.675  28.659  1.00102.820          C  
ATOM  13575  O   GLY A 863      38.227 -33.594  29.449  1.00103.180          O  
ATOM  13576  H   GLY A 863      40.490 -30.517  27.222  1.00123.070          H  
ATOM  13577 1HA  GLY A 863      40.539 -32.633  29.024  1.00123.240          H  
ATOM  13578 2HA  GLY A 863      39.736 -31.114  29.331  1.00123.240          H  
ATOM  13579  N   ARG A 864      37.514 -32.273  27.782  1.00102.570          N  
ATOM  13580  CA  ARG A 864      36.190 -32.868  27.702  1.00102.680          C  
ATOM  13581  C   ARG A 864      36.038 -33.844  26.530  1.00103.130          C  
ATOM  13582  O   ARG A 864      34.922 -34.269  26.228  1.00103.080          O  
ATOM  13583  CB  ARG A 864      35.154 -31.765  27.576  1.00143.710          C  
ATOM  13584  CG  ARG A 864      35.098 -30.831  28.780  1.00143.710          C  
ATOM  13585  CD  ARG A 864      34.175 -29.682  28.581  1.00143.710          C  
ATOM  13586  NE  ARG A 864      32.773 -30.071  28.565  1.00143.710          N  
ATOM  13587  CZ  ARG A 864      31.748 -29.247  28.241  1.00143.710          C  
ATOM  13588  NH1 ARG A 864      31.982 -27.991  27.889  1.00143.710          N  
ATOM  13589  NH2 ARG A 864      30.509 -29.700  28.281  1.00143.710          N  
ATOM  13590  H   ARG A 864      37.727 -31.494  27.174  1.00123.080          H  
ATOM  13591  HA  ARG A 864      36.005 -33.416  28.627  1.00123.220          H  
ATOM  13592 1HB  ARG A 864      35.364 -31.168  26.690  1.00172.450          H  
ATOM  13593 2HB  ARG A 864      34.164 -32.208  27.451  1.00172.450          H  
ATOM  13594 1HG  ARG A 864      34.756 -31.392  29.653  1.00172.450          H  
ATOM  13595 2HG  ARG A 864      36.090 -30.432  28.979  1.00172.450          H  
ATOM  13596 1HD  ARG A 864      34.322 -28.962  29.383  1.00172.450          H  
ATOM  13597 2HD  ARG A 864      34.409 -29.211  27.627  1.00172.450          H  
ATOM  13598  HE  ARG A 864      32.540 -31.027  28.831  1.00172.450          H  
ATOM  13599 1HH1 ARG A 864      32.926 -27.638  27.857  1.00172.450          H  
ATOM  13600 2HH1 ARG A 864      31.213 -27.382  27.653  1.00172.450          H  
ATOM  13601 1HH2 ARG A 864      30.331 -30.683  28.564  1.00172.450          H  
ATOM  13602 2HH2 ARG A 864      29.740 -29.088  28.049  1.00172.450          H  
ATOM  13603  N   HIS A 865      37.142 -34.230  25.875  1.00103.590          N  
ATOM  13604  CA  HIS A 865      37.101 -35.096  24.686  1.00104.090          C  
ATOM  13605  C   HIS A 865      36.251 -36.341  24.877  1.00104.370          C  
ATOM  13606  O   HIS A 865      35.438 -36.694  24.020  1.00104.910          O  
ATOM  13607  CB  HIS A 865      38.501 -35.578  24.301  1.00145.530          C  
ATOM  13608  CG  HIS A 865      38.521 -36.384  23.048  1.00145.530          C  
ATOM  13609  ND1 HIS A 865      38.474 -37.764  23.027  1.00145.530          N  
ATOM  13610  CD2 HIS A 865      38.544 -35.987  21.767  1.00145.530          C  
ATOM  13611  CE1 HIS A 865      38.485 -38.181  21.778  1.00145.530          C  
ATOM  13612  NE2 HIS A 865      38.534 -37.119  20.984  1.00145.530          N  
ATOM  13613  H   HIS A 865      38.059 -33.895  26.193  1.00124.310          H  
ATOM  13614  HA  HIS A 865      36.689 -34.539  23.847  1.00124.910          H  
ATOM  13615 1HB  HIS A 865      39.167 -34.757  24.186  1.00174.630          H  
ATOM  13616 2HB  HIS A 865      38.906 -36.188  25.103  1.00174.630          H  
ATOM  13617  HD1 HIS A 865      38.504 -38.391  23.809  1.00174.630          H  
ATOM  13618  HD2 HIS A 865      38.568 -34.999  21.312  1.00174.630          H  
ATOM  13619  HE1 HIS A 865      38.446 -39.251  21.555  1.00174.630          H  
ATOM  13620  N   LEU A 866      36.419 -36.973  26.026  1.00104.020          N  
ATOM  13621  CA  LEU A 866      35.793 -38.237  26.375  1.00104.260          C  
ATOM  13622  C   LEU A 866      34.264 -38.163  26.340  1.00104.500          C  
ATOM  13623  O   LEU A 866      33.580 -39.180  26.149  1.00104.450          O  
ATOM  13624  CB  LEU A 866      36.292 -38.638  27.768  1.00145.870          C  
ATOM  13625  CG  LEU A 866      37.625 -39.461  27.845  1.00145.870          C  
ATOM  13626  CD1 LEU A 866      38.782 -38.710  27.150  1.00145.870          C  
ATOM  13627  CD2 LEU A 866      37.957 -39.688  29.310  1.00145.870          C  
ATOM  13628  H   LEU A 866      37.070 -36.570  26.689  1.00124.820          H  
ATOM  13629  HA  LEU A 866      36.111 -38.990  25.650  1.00125.110          H  
ATOM  13630 1HB  LEU A 866      36.472 -37.741  28.321  1.00175.040          H  
ATOM  13631 2HB  LEU A 866      35.510 -39.200  28.274  1.00175.040          H  
ATOM  13632  HG  LEU A 866      37.501 -40.421  27.341  1.00175.040          H  
ATOM  13633 1HD1 LEU A 866      39.690 -39.315  27.234  1.00175.040          H  
ATOM  13634 2HD1 LEU A 866      38.556 -38.565  26.101  1.00175.040          H  
ATOM  13635 3HD1 LEU A 866      38.946 -37.744  27.630  1.00175.040          H  
ATOM  13636 1HD2 LEU A 866      38.876 -40.276  29.395  1.00175.040          H  
ATOM  13637 2HD2 LEU A 866      38.094 -38.732  29.815  1.00175.040          H  
ATOM  13638 3HD2 LEU A 866      37.143 -40.229  29.785  1.00175.040          H  
ATOM  13639  N   SER A 867      33.706 -36.951  26.452  1.00104.810          N  
ATOM  13640  CA  SER A 867      32.262 -36.755  26.439  1.00105.110          C  
ATOM  13641  C   SER A 867      31.652 -37.208  25.115  1.00105.500          C  
ATOM  13642  O   SER A 867      30.449 -37.489  25.036  1.00105.780          O  
ATOM  13643  CB  SER A 867      31.923 -35.286  26.637  1.00147.030          C  
ATOM  13644  OG  SER A 867      32.324 -34.508  25.528  1.00147.030          O  
ATOM  13645  H   SER A 867      34.300 -36.125  26.534  1.00125.770          H  
ATOM  13646  HA  SER A 867      31.824 -37.337  27.249  1.00126.130          H  
ATOM  13647 1HB  SER A 867      30.848 -35.182  26.789  1.00176.440          H  
ATOM  13648 2HB  SER A 867      32.409 -34.911  27.531  1.00176.440          H  
ATOM  13649  HG  SER A 867      33.275 -34.315  25.676  1.00176.440          H  
ATOM  13650  N   GLN A 868      32.482 -37.309  24.073  1.00105.530          N  
ATOM  13651  CA  GLN A 868      32.008 -37.712  22.770  1.00105.880          C  
ATOM  13652  C   GLN A 868      32.114 -39.215  22.488  1.00106.010          C  
ATOM  13653  O   GLN A 868      31.556 -39.670  21.486  1.00106.250          O  
ATOM  13654  CB  GLN A 868      32.779 -36.943  21.699  1.00148.090          C  
ATOM  13655  CG  GLN A 868      32.645 -35.437  21.840  1.00148.090          C  
ATOM  13656  CD  GLN A 868      31.219 -34.965  21.762  1.00148.090          C  
ATOM  13657  OE1 GLN A 868      30.530 -35.173  20.758  1.00148.090          O  
ATOM  13658  NE2 GLN A 868      30.750 -34.339  22.837  1.00148.090          N  
ATOM  13659  H   GLN A 868      33.470 -37.074  24.192  1.00126.640          H  
ATOM  13660  HA  GLN A 868      30.956 -37.445  22.698  1.00127.060          H  
ATOM  13661 1HB  GLN A 868      33.841 -37.198  21.768  1.00177.710          H  
ATOM  13662 2HB  GLN A 868      32.428 -37.235  20.711  1.00177.710          H  
ATOM  13663 1HG  GLN A 868      33.054 -35.139  22.808  1.00177.710          H  
ATOM  13664 2HG  GLN A 868      33.206 -34.961  21.037  1.00177.710          H  
ATOM  13665 1HE2 GLN A 868      29.807 -34.005  22.854  1.00177.710          H  
ATOM  13666 2HE2 GLN A 868      31.344 -34.211  23.656  1.00177.710          H  
ATOM  13667  N   ASP A 869      32.826 -40.007  23.318  1.00105.860          N  
ATOM  13668  CA  ASP A 869      32.925 -41.430  22.984  1.00105.980          C  
ATOM  13669  C   ASP A 869      33.055 -42.452  24.136  1.00106.120          C  
ATOM  13670  O   ASP A 869      33.152 -43.653  23.860  1.00106.030          O  
ATOM  13671  CB  ASP A 869      34.046 -41.641  21.952  1.00148.320          C  
ATOM  13672  CG  ASP A 869      35.439 -41.235  22.413  1.00148.320          C  
ATOM  13673  OD1 ASP A 869      35.615 -40.919  23.561  1.00148.320          O  
ATOM  13674  OD2 ASP A 869      36.332 -41.257  21.594  1.00148.320          O  
ATOM  13675  H   ASP A 869      33.284 -39.653  24.160  1.00127.030          H  
ATOM  13676  HA  ASP A 869      32.001 -41.688  22.468  1.00127.180          H  
ATOM  13677 1HB  ASP A 869      34.076 -42.696  21.680  1.00177.990          H  
ATOM  13678 2HB  ASP A 869      33.807 -41.086  21.045  1.00177.990          H  
ATOM  13679  N   THR A 870      32.937 -42.039  25.411  1.00106.360          N  
ATOM  13680  CA  THR A 870      33.000 -43.032  26.496  1.00106.530          C  
ATOM  13681  C   THR A 870      31.619 -43.491  26.957  1.00106.820          C  
ATOM  13682  O   THR A 870      31.482 -44.543  27.585  1.00107.180          O  
ATOM  13683  CB  THR A 870      33.706 -42.488  27.727  1.00149.070          C  
ATOM  13684  OG1 THR A 870      32.949 -41.369  28.258  1.00149.070          O  
ATOM  13685  CG2 THR A 870      35.106 -42.059  27.341  1.00149.070          C  
ATOM  13686  H   THR A 870      32.909 -41.045  25.645  1.00127.630          H  
ATOM  13687  HA  THR A 870      33.547 -43.902  26.137  1.00127.840          H  
ATOM  13688  HB  THR A 870      33.765 -43.266  28.488  1.00178.890          H  
ATOM  13689  HG1 THR A 870      33.319 -41.141  29.122  1.00178.890          H  
ATOM  13690 1HG2 THR A 870      35.620 -41.685  28.220  1.00178.890          H  
ATOM  13691 2HG2 THR A 870      35.642 -42.919  26.951  1.00178.890          H  
ATOM  13692 3HG2 THR A 870      35.069 -41.287  26.578  1.00178.890          H  
ATOM  13693  N   GLY A 871      30.586 -42.721  26.625  1.00106.670          N  
ATOM  13694  CA  GLY A 871      29.224 -43.036  27.021  1.00106.930          C  
ATOM  13695  C   GLY A 871      28.765 -42.470  28.370  1.00106.850          C  
ATOM  13696  O   GLY A 871      27.642 -42.753  28.786  1.00106.800          O  
ATOM  13697  H   GLY A 871      30.753 -41.866  26.119  1.00128.000          H  
ATOM  13698 1HA  GLY A 871      28.547 -42.672  26.246  1.00128.320          H  
ATOM  13699 2HA  GLY A 871      29.107 -44.118  27.037  1.00128.320          H  
ATOM  13700  N   SER A 872      29.587 -41.658  29.057  1.00106.860          N  
ATOM  13701  CA  SER A 872      29.122 -41.122  30.343  1.00106.820          C  
ATOM  13702  C   SER A 872      27.787 -40.391  30.063  1.00106.800          C  
ATOM  13703  O   SER A 872      27.708 -39.658  29.081  1.00107.080          O  
ATOM  13704  CB  SER A 872      30.138 -40.170  30.946  1.00149.560          C  
ATOM  13705  OG  SER A 872      31.343 -40.823  31.251  1.00149.560          O  
ATOM  13706  H   SER A 872      30.531 -41.451  28.722  1.00128.230          H  
ATOM  13707  HA  SER A 872      29.002 -41.954  31.022  1.00128.180          H  
ATOM  13708 1HB  SER A 872      30.329 -39.345  30.258  1.00179.480          H  
ATOM  13709 2HB  SER A 872      29.725 -39.754  31.852  1.00179.480          H  
ATOM  13710  HG  SER A 872      31.896 -40.168  31.681  1.00179.480          H  
ATOM  13711  N   PRO A 873      26.734 -40.513  30.896  1.00106.530          N  
ATOM  13712  CA  PRO A 873      25.419 -39.914  30.669  1.00106.490          C  
ATOM  13713  C   PRO A 873      25.378 -38.394  30.502  1.00106.390          C  
ATOM  13714  O   PRO A 873      25.954 -37.646  31.283  1.00106.130          O  
ATOM  13715  CB  PRO A 873      24.678 -40.277  31.973  1.00159.730          C  
ATOM  13716  CG  PRO A 873      25.362 -41.518  32.477  1.00159.730          C  
ATOM  13717  CD  PRO A 873      26.818 -41.335  32.124  1.00159.730          C  
ATOM  13718  HA  PRO A 873      24.952 -40.405  29.808  1.00127.790          H  
ATOM  13719 1HB  PRO A 873      24.717 -39.446  32.685  1.00191.680          H  
ATOM  13720 2HB  PRO A 873      23.614 -40.458  31.757  1.00191.680          H  
ATOM  13721 1HG  PRO A 873      25.199 -41.622  33.561  1.00191.680          H  
ATOM  13722 2HG  PRO A 873      24.927 -42.414  32.004  1.00191.680          H  
ATOM  13723 1HD  PRO A 873      27.373 -40.805  32.916  1.00191.680          H  
ATOM  13724 2HD  PRO A 873      27.195 -42.343  31.933  1.00191.680          H  
ATOM  13725  N   SER A 874      24.518 -37.918  29.597  1.00106.600          N  
ATOM  13726  CA  SER A 874      24.340 -36.479  29.377  1.00106.560          C  
ATOM  13727  C   SER A 874      23.397 -35.926  30.448  1.00106.210          C  
ATOM  13728  O   SER A 874      23.117 -34.727  30.506  1.00106.230          O  
ATOM  13729  CB  SER A 874      23.824 -36.202  27.970  1.00149.200          C  
ATOM  13730  OG  SER A 874      24.793 -36.570  27.013  1.00149.200          O  
ATOM  13731  H   SER A 874      24.021 -38.554  28.985  1.00127.920          H  
ATOM  13732  HA  SER A 874      25.312 -35.987  29.484  1.00127.870          H  
ATOM  13733 1HB  SER A 874      22.914 -36.774  27.800  1.00179.040          H  
ATOM  13734 2HB  SER A 874      23.577 -35.150  27.859  1.00179.040          H  
ATOM  13735  HG  SER A 874      24.403 -36.445  26.110  1.00179.040          H  
ATOM  13736  N   GLY A 875      22.916 -36.850  31.281  1.00105.900          N  
ATOM  13737  CA  GLY A 875      22.029 -36.636  32.410  1.00105.570          C  
ATOM  13738  C   GLY A 875      22.800 -36.363  33.706  1.00105.430          C  
ATOM  13739  O   GLY A 875      22.191 -36.235  34.768  1.00105.350          O  
ATOM  13740  H   GLY A 875      23.214 -37.794  31.104  1.00127.080          H  
ATOM  13741 1HA  GLY A 875      21.357 -35.806  32.197  1.00126.680          H  
ATOM  13742 2HA  GLY A 875      21.404 -37.518  32.543  1.00126.680          H  
ATOM  13743  N   MET A 876      24.138 -36.318  33.651  1.00105.410          N  
ATOM  13744  CA  MET A 876      24.894 -36.023  34.870  1.00105.280          C  
ATOM  13745  C   MET A 876      24.569 -34.586  35.277  1.00105.160          C  
ATOM  13746  O   MET A 876      24.383 -33.731  34.402  1.00104.970          O  
ATOM  13747  CB  MET A 876      26.400 -36.193  34.646  1.00147.440          C  
ATOM  13748  CG  MET A 876      26.886 -37.640  34.439  1.00147.440          C  
ATOM  13749  SD  MET A 876      28.681 -37.769  34.146  1.00147.440          S  
ATOM  13750  CE  MET A 876      28.872 -37.125  32.464  1.00147.440          C  
ATOM  13751  H   MET A 876      24.635 -36.487  32.772  1.00126.490          H  
ATOM  13752  HA  MET A 876      24.566 -36.686  35.668  1.00126.340          H  
ATOM  13753 1HB  MET A 876      26.682 -35.613  33.774  1.00176.930          H  
ATOM  13754 2HB  MET A 876      26.940 -35.769  35.496  1.00176.930          H  
ATOM  13755 1HG  MET A 876      26.642 -38.224  35.323  1.00176.930          H  
ATOM  13756 2HG  MET A 876      26.377 -38.082  33.609  1.00176.930          H  
ATOM  13757 1HE  MET A 876      29.920 -37.151  32.174  1.00176.930          H  
ATOM  13758 2HE  MET A 876      28.303 -37.736  31.774  1.00176.930          H  
ATOM  13759 3HE  MET A 876      28.516 -36.097  32.409  1.00176.930          H  
ATOM  13760  N   ARG A 877      24.455 -34.327  36.590  1.00105.280          N  
ATOM  13761  CA  ARG A 877      24.146 -32.979  37.061  1.00105.180          C  
ATOM  13762  C   ARG A 877      24.852 -32.571  38.370  1.00104.830          C  
ATOM  13763  O   ARG A 877      25.188 -33.424  39.190  1.00104.850          O  
ATOM  13764  CB  ARG A 877      22.631 -32.829  37.298  1.00147.290          C  
ATOM  13765  CG  ARG A 877      21.717 -32.954  36.060  1.00147.290          C  
ATOM  13766  CD  ARG A 877      21.844 -31.784  35.141  1.00147.290          C  
ATOM  13767  NE  ARG A 877      20.902 -31.856  34.025  1.00147.290          N  
ATOM  13768  CZ  ARG A 877      21.130 -32.508  32.850  1.00147.290          C  
ATOM  13769  NH1 ARG A 877      22.263 -33.152  32.635  1.00147.290          N  
ATOM  13770  NH2 ARG A 877      20.200 -32.491  31.904  1.00147.290          N  
ATOM  13771  H   ARG A 877      24.600 -35.074  37.255  1.00126.340          H  
ATOM  13772  HA  ARG A 877      24.443 -32.307  36.267  1.00126.220          H  
ATOM  13773 1HB  ARG A 877      22.309 -33.593  38.004  1.00176.750          H  
ATOM  13774 2HB  ARG A 877      22.424 -31.866  37.757  1.00176.750          H  
ATOM  13775 1HG  ARG A 877      21.940 -33.849  35.510  1.00176.750          H  
ATOM  13776 2HG  ARG A 877      20.682 -33.002  36.393  1.00176.750          H  
ATOM  13777 1HD  ARG A 877      21.630 -30.875  35.702  1.00176.750          H  
ATOM  13778 2HD  ARG A 877      22.848 -31.716  34.738  1.00176.750          H  
ATOM  13779  HE  ARG A 877      20.017 -31.380  34.134  1.00176.750          H  
ATOM  13780 1HH1 ARG A 877      23.000 -33.203  33.353  1.00176.750          H  
ATOM  13781 2HH1 ARG A 877      22.435 -33.641  31.747  1.00176.750          H  
ATOM  13782 1HH2 ARG A 877      19.331 -32.001  32.058  1.00176.750          H  
ATOM  13783 2HH2 ARG A 877      20.358 -32.970  31.027  1.00176.750          H  
ATOM  13784  N   PRO A 878      25.081 -31.250  38.562  1.00104.510          N  
ATOM  13785  CA  PRO A 878      25.021 -30.157  37.591  1.00104.100          C  
ATOM  13786  C   PRO A 878      26.083 -30.242  36.490  1.00104.240          C  
ATOM  13787  O   PRO A 878      25.837 -29.783  35.380  1.00104.280          O  
ATOM  13788  CB  PRO A 878      25.239 -28.924  38.481  1.00156.150          C  
ATOM  13789  CG  PRO A 878      24.840 -29.386  39.869  1.00156.150          C  
ATOM  13790  CD  PRO A 878      25.298 -30.823  39.931  1.00156.150          C  
ATOM  13791  HA  PRO A 878      24.017 -30.115  37.146  1.00124.920          H  
ATOM  13792 1HB  PRO A 878      26.290 -28.605  38.426  1.00187.380          H  
ATOM  13793 2HB  PRO A 878      24.630 -28.078  38.114  1.00187.380          H  
ATOM  13794 1HG  PRO A 878      25.287 -28.759  40.630  1.00187.380          H  
ATOM  13795 2HG  PRO A 878      23.751 -29.288  39.994  1.00187.380          H  
ATOM  13796 1HD  PRO A 878      26.364 -30.891  40.195  1.00187.380          H  
ATOM  13797 2HD  PRO A 878      24.665 -31.406  40.619  1.00187.380          H  
ATOM  13798  N   TRP A 879      27.213 -30.911  36.768  1.00104.320          N  
ATOM  13799  CA  TRP A 879      28.282 -31.084  35.782  1.00104.470          C  
ATOM  13800  C   TRP A 879      27.732 -32.094  34.786  1.00104.150          C  
ATOM  13801  O   TRP A 879      27.125 -33.054  35.239  1.00104.250          O  
ATOM  13802  CB  TRP A 879      29.551 -31.572  36.488  1.00146.200          C  
ATOM  13803  CG  TRP A 879      30.734 -31.651  35.610  1.00146.200          C  
ATOM  13804  CD1 TRP A 879      31.615 -30.643  35.335  1.00146.200          C  
ATOM  13805  CD2 TRP A 879      31.192 -32.791  34.871  1.00146.200          C  
ATOM  13806  NE1 TRP A 879      32.572 -31.089  34.473  1.00146.200          N  
ATOM  13807  CE2 TRP A 879      32.334 -32.391  34.179  1.00146.200          C  
ATOM  13808  CE3 TRP A 879      30.734 -34.099  34.735  1.00146.200          C  
ATOM  13809  CZ2 TRP A 879      33.020 -33.249  33.360  1.00146.200          C  
ATOM  13810  CZ3 TRP A 879      31.431 -34.951  33.918  1.00146.200          C  
ATOM  13811  CH2 TRP A 879      32.534 -34.538  33.247  1.00146.200          C  
ATOM  13812  H   TRP A 879      27.379 -31.273  37.697  1.00125.180          H  
ATOM  13813  HA  TRP A 879      28.491 -30.135  35.297  1.00125.360          H  
ATOM  13814 1HB  TRP A 879      29.784 -30.901  37.312  1.00175.440          H  
ATOM  13815 2HB  TRP A 879      29.373 -32.559  36.912  1.00175.440          H  
ATOM  13816  HD1 TRP A 879      31.557 -29.628  35.737  1.00175.440          H  
ATOM  13817  HE1 TRP A 879      33.365 -30.553  34.077  1.00175.440          H  
ATOM  13818  HE3 TRP A 879      29.844 -34.440  35.263  1.00175.440          H  
ATOM  13819  HZ2 TRP A 879      33.917 -32.947  32.811  1.00175.440          H  
ATOM  13820  HZ3 TRP A 879      31.079 -35.963  33.818  1.00175.440          H  
ATOM  13821  HH2 TRP A 879      33.055 -35.237  32.613  1.00175.440          H  
ATOM  13822  N   GLU A 880      27.907 -31.948  33.456  1.00103.800          N  
ATOM  13823  CA  GLU A 880      28.739 -30.997  32.697  1.00103.450          C  
ATOM  13824  C   GLU A 880      28.164 -29.597  32.471  1.00102.800          C  
ATOM  13825  O   GLU A 880      28.740 -28.827  31.705  1.00102.570          O  
ATOM  13826  CB  GLU A 880      29.031 -31.590  31.308  1.00144.970          C  
ATOM  13827  CG  GLU A 880      29.851 -32.869  31.294  1.00144.970          C  
ATOM  13828  CD  GLU A 880      30.113 -33.408  29.896  1.00144.970          C  
ATOM  13829  OE1 GLU A 880      30.168 -32.610  28.978  1.00144.970          O  
ATOM  13830  OE2 GLU A 880      30.256 -34.605  29.743  1.00144.970          O  
ATOM  13831  H   GLU A 880      27.433 -32.641  32.893  1.00124.560          H  
ATOM  13832  HA  GLU A 880      29.683 -30.877  33.217  1.00124.140          H  
ATOM  13833 1HB  GLU A 880      28.099 -31.807  30.810  1.00173.960          H  
ATOM  13834 2HB  GLU A 880      29.557 -30.856  30.709  1.00173.960          H  
ATOM  13835 1HG  GLU A 880      30.798 -32.640  31.738  1.00173.960          H  
ATOM  13836 2HG  GLU A 880      29.362 -33.628  31.902  1.00173.960          H  
ATOM  13837  N   ASP A 881      27.017 -29.273  33.063  1.00102.520          N  
ATOM  13838  CA  ASP A 881      26.369 -27.975  32.887  1.00101.920          C  
ATOM  13839  C   ASP A 881      26.174 -27.697  31.404  1.00101.820          C  
ATOM  13840  O   ASP A 881      26.536 -26.643  30.894  1.00101.480          O  
ATOM  13841  CB  ASP A 881      27.195 -26.850  33.530  1.00142.930          C  
ATOM  13842  CG  ASP A 881      26.365 -25.576  33.792  1.00142.930          C  
ATOM  13843  OD1 ASP A 881      25.174 -25.711  33.986  1.00142.930          O  
ATOM  13844  OD2 ASP A 881      26.927 -24.482  33.835  1.00142.930          O  
ATOM  13845  H   ASP A 881      26.586 -29.917  33.724  1.00123.020          H  
ATOM  13846  HA  ASP A 881      25.395 -28.005  33.371  1.00122.300          H  
ATOM  13847 1HB  ASP A 881      27.607 -27.206  34.474  1.00171.510          H  
ATOM  13848 2HB  ASP A 881      28.035 -26.603  32.878  1.00171.510          H  
ATOM  13849  N   LEU A 882      25.574 -28.665  30.718  1.00102.110          N  
ATOM  13850  CA  LEU A 882      25.385 -28.572  29.289  1.00101.950          C  
ATOM  13851  C   LEU A 882      24.524 -27.389  28.796  1.00101.920          C  
ATOM  13852  O   LEU A 882      24.877 -26.827  27.780  1.00102.160          O  
ATOM  13853  CB  LEU A 882      24.792 -29.907  28.777  1.00142.790          C  
ATOM  13854  CG  LEU A 882      25.712 -31.184  28.901  1.00142.790          C  
ATOM  13855  CD1 LEU A 882      24.902 -32.433  28.528  1.00142.790          C  
ATOM  13856  CD2 LEU A 882      26.941 -31.066  28.011  1.00142.790          C  
ATOM  13857  H   LEU A 882      25.291 -29.494  31.217  1.00122.530          H  
ATOM  13858  HA  LEU A 882      26.367 -28.433  28.845  1.00122.340          H  
ATOM  13859 1HB  LEU A 882      23.884 -30.130  29.302  1.00171.350          H  
ATOM  13860 2HB  LEU A 882      24.542 -29.775  27.717  1.00171.350          H  
ATOM  13861  HG  LEU A 882      26.030 -31.293  29.931  1.00171.350          H  
ATOM  13862 1HD1 LEU A 882      25.529 -33.322  28.634  1.00171.350          H  
ATOM  13863 2HD1 LEU A 882      24.033 -32.529  29.185  1.00171.350          H  
ATOM  13864 3HD1 LEU A 882      24.565 -32.351  27.494  1.00171.350          H  
ATOM  13865 1HD2 LEU A 882      27.558 -31.963  28.122  1.00171.350          H  
ATOM  13866 2HD2 LEU A 882      26.629 -30.965  26.971  1.00171.350          H  
ATOM  13867 3HD2 LEU A 882      27.531 -30.205  28.293  1.00171.350          H  
ATOM  13868  N   PRO A 883      23.405 -26.972  29.447  1.00101.660          N  
ATOM  13869  CA  PRO A 883      22.537 -25.860  29.050  1.00101.590          C  
ATOM  13870  C   PRO A 883      23.034 -24.462  29.529  1.00101.890          C  
ATOM  13871  O   PRO A 883      22.641 -24.097  30.638  1.00102.010          O  
ATOM  13872  CB  PRO A 883      21.208 -26.224  29.721  1.00152.380          C  
ATOM  13873  CG  PRO A 883      21.588 -26.948  30.977  1.00152.380          C  
ATOM  13874  CD  PRO A 883      22.884 -27.676  30.666  1.00152.380          C  
ATOM  13875  HA  PRO A 883      22.371 -25.920  27.979  1.00121.910          H  
ATOM  13876 1HB  PRO A 883      20.625 -25.309  29.913  1.00182.860          H  
ATOM  13877 2HB  PRO A 883      20.611 -26.840  29.038  1.00182.860          H  
ATOM  13878 1HG  PRO A 883      21.710 -26.220  31.797  1.00182.860          H  
ATOM  13879 2HG  PRO A 883      20.780 -27.630  31.281  1.00182.860          H  
ATOM  13880 1HD  PRO A 883      23.498 -27.485  31.541  1.00182.860          H  
ATOM  13881 2HD  PRO A 883      22.692 -28.726  30.490  1.00182.860          H  
ATOM  13882  N   SER A 884      23.898 -23.662  28.833  1.00102.040          N  
ATOM  13883  CA  SER A 884      24.500 -23.715  27.476  1.00102.430          C  
ATOM  13884  C   SER A 884      23.731 -24.485  26.404  1.00102.790          C  
ATOM  13885  O   SER A 884      22.519 -24.297  26.284  1.00103.170          O  
ATOM  13886  CB  SER A 884      25.970 -24.099  27.564  1.00143.250          C  
ATOM  13887  OG  SER A 884      26.547 -24.181  26.286  1.00143.250          O  
ATOM  13888  H   SER A 884      24.170 -22.839  29.346  1.00122.450          H  
ATOM  13889  HA  SER A 884      24.527 -22.685  27.120  1.00122.920          H  
ATOM  13890 1HB  SER A 884      26.478 -23.312  28.115  1.00171.900          H  
ATOM  13891 2HB  SER A 884      26.137 -24.990  28.122  1.00171.900          H  
ATOM  13892  HG  SER A 884      27.480 -24.364  26.437  1.00171.900          H  
ATOM  13893  N   GLN A 885      24.411 -25.280  25.584  1.00102.680          N  
ATOM  13894  CA  GLN A 885      23.722 -26.026  24.527  1.00103.140          C  
ATOM  13895  C   GLN A 885      23.178 -27.365  25.082  1.00103.410          C  
ATOM  13896  O   GLN A 885      23.945 -28.135  25.649  1.00103.530          O  
ATOM  13897  CB  GLN A 885      24.670 -26.257  23.359  1.00144.210          C  
ATOM  13898  CG  GLN A 885      25.115 -24.999  22.672  1.00144.210          C  
ATOM  13899  CD  GLN A 885      26.009 -25.292  21.486  1.00144.210          C  
ATOM  13900  OE1 GLN A 885      26.775 -26.261  21.496  1.00144.210          O  
ATOM  13901  NE2 GLN A 885      25.916 -24.464  20.452  1.00144.210          N  
ATOM  13902  H   GLN A 885      25.407 -25.382  25.738  1.00123.220          H  
ATOM  13903  HA  GLN A 885      22.922 -25.417  24.165  1.00123.770          H  
ATOM  13904 1HB  GLN A 885      25.536 -26.826  23.688  1.00173.050          H  
ATOM  13905 2HB  GLN A 885      24.163 -26.816  22.611  1.00173.050          H  
ATOM  13906 1HG  GLN A 885      24.231 -24.465  22.322  1.00173.050          H  
ATOM  13907 2HG  GLN A 885      25.665 -24.382  23.386  1.00173.050          H  
ATOM  13908 1HE2 GLN A 885      26.486 -24.609  19.640  1.00173.050          H  
ATOM  13909 2HE2 GLN A 885      25.281 -23.691  20.483  1.00173.050          H  
ATOM  13910  N   ASP A 886      21.898 -27.751  24.841  1.00103.530          N  
ATOM  13911  CA  ASP A 886      20.838 -27.182  23.968  1.00103.690          C  
ATOM  13912  C   ASP A 886      21.333 -27.171  22.520  1.00104.100          C  
ATOM  13913  O   ASP A 886      21.272 -26.179  21.795  1.00104.490          O  
ATOM  13914  CB  ASP A 886      20.278 -25.808  24.430  1.00145.100          C  
ATOM  13915  CG  ASP A 886      18.863 -25.546  23.853  1.00145.100          C  
ATOM  13916  OD1 ASP A 886      18.229 -26.523  23.518  1.00145.100          O  
ATOM  13917  OD2 ASP A 886      18.430 -24.412  23.775  1.00145.100          O  
ATOM  13918  H   ASP A 886      21.648 -28.626  25.280  1.00124.240          H  
ATOM  13919  HA  ASP A 886      19.988 -27.860  24.002  1.00124.430          H  
ATOM  13920 1HB  ASP A 886      20.253 -25.758  25.521  1.00174.120          H  
ATOM  13921 2HB  ASP A 886      20.883 -24.990  24.079  1.00174.120          H  
ATOM  13922  N   THR A 887      21.852 -28.346  22.144  1.00104.050          N  
ATOM  13923  CA  THR A 887      22.405 -28.714  20.844  1.00104.480          C  
ATOM  13924  C   THR A 887      21.361 -29.313  19.911  1.00104.590          C  
ATOM  13925  O   THR A 887      21.603 -29.491  18.715  1.00104.420          O  
ATOM  13926  CB  THR A 887      23.401 -29.861  21.035  1.00146.100          C  
ATOM  13927  OG1 THR A 887      22.636 -30.958  21.579  1.00146.100          O  
ATOM  13928  CG2 THR A 887      24.525 -29.494  21.987  1.00146.100          C  
ATOM  13929  H   THR A 887      21.876 -29.075  22.844  1.00124.860          H  
ATOM  13930  HA  THR A 887      22.858 -27.841  20.375  1.00125.380          H  
ATOM  13931  HB  THR A 887      23.814 -30.148  20.070  1.00175.320          H  
ATOM  13932  HG1 THR A 887      23.143 -31.807  21.573  1.00175.320          H  
ATOM  13933 1HG2 THR A 887      25.186 -30.351  22.106  1.00175.320          H  
ATOM  13934 2HG2 THR A 887      25.088 -28.660  21.574  1.00175.320          H  
ATOM  13935 3HG2 THR A 887      24.121 -29.223  22.955  1.00175.320          H  
ATOM  13936  N   GLY A 888      20.212 -29.683  20.475  1.00104.960          N  
ATOM  13937  CA  GLY A 888      19.164 -30.398  19.764  1.00105.120          C  
ATOM  13938  C   GLY A 888      19.262 -31.913  20.011  1.00105.380          C  
ATOM  13939  O   GLY A 888      18.346 -32.663  19.665  1.00105.510          O  
ATOM  13940  H   GLY A 888      20.066 -29.466  21.448  1.00125.950          H  
ATOM  13941 1HA  GLY A 888      18.190 -30.032  20.090  1.00126.140          H  
ATOM  13942 2HA  GLY A 888      19.244 -30.194  18.697  1.00126.140          H  
ATOM  13943  N   SER A 889      20.368 -32.356  20.622  1.00105.490          N  
ATOM  13944  CA  SER A 889      20.591 -33.769  20.924  1.00105.760          C  
ATOM  13945  C   SER A 889      21.613 -34.011  22.052  1.00106.290          C  
ATOM  13946  O   SER A 889      22.684 -33.392  22.068  1.00106.570          O  
ATOM  13947  CB  SER A 889      21.097 -34.499  19.699  1.00147.960          C  
ATOM  13948  OG  SER A 889      21.387 -35.848  20.005  1.00147.960          O  
ATOM  13949  H   SER A 889      21.080 -31.677  20.878  1.00126.590          H  
ATOM  13950  HA  SER A 889      19.620 -34.173  21.186  1.00126.910          H  
ATOM  13951 1HB  SER A 889      20.346 -34.453  18.911  1.00177.550          H  
ATOM  13952 2HB  SER A 889      21.995 -34.005  19.327  1.00177.550          H  
ATOM  13953  HG  SER A 889      21.682 -36.240  19.171  1.00177.550          H  
ATOM  13954  N   PRO A 890      21.335 -34.931  23.007  1.00106.520          N  
ATOM  13955  CA  PRO A 890      22.221 -35.341  24.088  1.00107.000          C  
ATOM  13956  C   PRO A 890      23.345 -36.258  23.606  1.00107.080          C  
ATOM  13957  O   PRO A 890      24.241 -36.595  24.378  1.00106.900          O  
ATOM  13958  CB  PRO A 890      21.274 -36.074  25.042  1.00160.500          C  
ATOM  13959  CG  PRO A 890      20.195 -36.641  24.145  1.00160.500          C  
ATOM  13960  CD  PRO A 890      20.009 -35.607  23.042  1.00160.500          C  
ATOM  13961  HA  PRO A 890      22.639 -34.441  24.566  1.00128.400          H  
ATOM  13962 1HB  PRO A 890      21.822 -36.866  25.572  1.00192.600          H  
ATOM  13963 2HB  PRO A 890      20.890 -35.380  25.806  1.00192.600          H  
ATOM  13964 1HG  PRO A 890      20.497 -37.631  23.762  1.00192.600          H  
ATOM  13965 2HG  PRO A 890      19.276 -36.806  24.727  1.00192.600          H  
ATOM  13966 1HD  PRO A 890      19.803 -36.149  22.103  1.00192.600          H  
ATOM  13967 2HD  PRO A 890      19.207 -34.897  23.314  1.00192.600          H  
ATOM  13968  N   SER A 891      23.243 -36.714  22.346  1.00107.380          N  
ATOM  13969  CA  SER A 891      24.143 -37.693  21.735  1.00107.510          C  
ATOM  13970  C   SER A 891      24.297 -38.973  22.562  1.00108.320          C  
ATOM  13971  O   SER A 891      25.399 -39.517  22.705  1.00108.760          O  
ATOM  13972  CB  SER A 891      25.512 -37.077  21.477  1.00150.460          C  
ATOM  13973  OG  SER A 891      25.433 -35.999  20.574  1.00150.460          O  
ATOM  13974  H   SER A 891      22.503 -36.365  21.743  1.00128.860          H  
ATOM  13975  HA  SER A 891      23.719 -37.970  20.770  1.00129.010          H  
ATOM  13976 1HB  SER A 891      25.944 -36.735  22.417  1.00180.550          H  
ATOM  13977 2HB  SER A 891      26.179 -37.838  21.075  1.00180.550          H  
ATOM  13978  HG  SER A 891      26.334 -35.689  20.454  1.00180.550          H  
ATOM  13979  N   ARG A 892      23.160 -39.493  23.028  1.00108.530          N  
ATOM  13980  CA  ARG A 892      23.066 -40.734  23.785  1.00109.060          C  
ATOM  13981  C   ARG A 892      21.768 -41.404  23.358  1.00109.420          C  
ATOM  13982  O   ARG A 892      20.700 -40.807  23.473  1.00109.700          O  
ATOM  13983  CB  ARG A 892      23.024 -40.467  25.294  1.00152.470          C  
ATOM  13984  CG  ARG A 892      24.280 -39.809  25.900  1.00152.470          C  
ATOM  13985  CD  ARG A 892      25.472 -40.706  25.965  1.00152.470          C  
ATOM  13986  NE  ARG A 892      26.602 -40.032  26.606  1.00152.470          N  
ATOM  13987  CZ  ARG A 892      27.507 -39.240  25.980  1.00152.470          C  
ATOM  13988  NH1 ARG A 892      27.460 -38.995  24.686  1.00152.470          N  
ATOM  13989  NH2 ARG A 892      28.469 -38.700  26.699  1.00152.470          N  
ATOM  13990  H   ARG A 892      22.310 -38.986  22.829  1.00130.240          H  
ATOM  13991  HA  ARG A 892      23.903 -41.383  23.537  1.00130.870          H  
ATOM  13992 1HB  ARG A 892      22.180 -39.816  25.519  1.00182.970          H  
ATOM  13993 2HB  ARG A 892      22.859 -41.409  25.822  1.00182.970          H  
ATOM  13994 1HG  ARG A 892      24.551 -38.931  25.334  1.00182.970          H  
ATOM  13995 2HG  ARG A 892      24.055 -39.503  26.918  1.00182.970          H  
ATOM  13996 1HD  ARG A 892      25.232 -41.592  26.555  1.00182.970          H  
ATOM  13997 2HD  ARG A 892      25.772 -41.008  24.967  1.00182.970          H  
ATOM  13998  HE  ARG A 892      26.724 -40.114  27.623  1.00182.970          H  
ATOM  13999 1HH1 ARG A 892      26.712 -39.379  24.088  1.00182.970          H  
ATOM  14000 2HH1 ARG A 892      28.163 -38.394  24.271  1.00182.970          H  
ATOM  14001 1HH2 ARG A 892      28.490 -38.901  27.706  1.00182.970          H  
ATOM  14002 2HH2 ARG A 892      29.179 -38.103  26.245  1.00182.970          H  
ATOM  14003  N   MET A 893      21.846 -42.640  22.873  1.00109.440          N  
ATOM  14004  CA  MET A 893      20.636 -43.328  22.418  1.00109.790          C  
ATOM  14005  C   MET A 893      19.997 -44.225  23.474  1.00110.600          C  
ATOM  14006  O   MET A 893      18.949 -44.825  23.237  1.00110.750          O  
ATOM  14007  CB  MET A 893      20.944 -44.138  21.165  1.00153.570          C  
ATOM  14008  CG  MET A 893      21.382 -43.293  19.962  1.00153.570          C  
ATOM  14009  SD  MET A 893      20.152 -42.052  19.454  1.00153.570          S  
ATOM  14010  CE  MET A 893      18.817 -43.047  18.791  1.00153.570          C  
ATOM  14011  H   MET A 893      22.749 -43.089  22.796  1.00131.330          H  
ATOM  14012  HA  MET A 893      19.895 -42.572  22.160  1.00131.750          H  
ATOM  14013 1HB  MET A 893      21.748 -44.839  21.383  1.00184.280          H  
ATOM  14014 2HB  MET A 893      20.075 -44.726  20.887  1.00184.280          H  
ATOM  14015 1HG  MET A 893      22.305 -42.773  20.207  1.00184.280          H  
ATOM  14016 2HG  MET A 893      21.578 -43.947  19.113  1.00184.280          H  
ATOM  14017 1HE  MET A 893      18.017 -42.391  18.444  1.00184.280          H  
ATOM  14018 2HE  MET A 893      19.184 -43.643  17.956  1.00184.280          H  
ATOM  14019 3HE  MET A 893      18.426 -43.704  19.566  1.00184.280          H  
ATOM  14020  N   ARG A 894      20.662 -44.355  24.615  1.00111.170          N  
ATOM  14021  CA  ARG A 894      20.208 -45.222  25.690  1.00111.950          C  
ATOM  14022  C   ARG A 894      21.015 -44.978  26.971  1.00112.380          C  
ATOM  14023  O   ARG A 894      22.164 -44.551  26.883  1.00112.470          O  
ATOM  14024  CB  ARG A 894      20.347 -46.678  25.236  1.00156.420          C  
ATOM  14025  CG  ARG A 894      21.770 -47.090  24.873  1.00156.420          C  
ATOM  14026  CD  ARG A 894      21.811 -48.413  24.193  1.00156.420          C  
ATOM  14027  NE  ARG A 894      21.210 -48.365  22.860  1.00156.420          N  
ATOM  14028  CZ  ARG A 894      21.042 -49.433  22.046  1.00156.420          C  
ATOM  14029  NH1 ARG A 894      21.437 -50.632  22.429  1.00156.420          N  
ATOM  14030  NH2 ARG A 894      20.477 -49.279  20.856  1.00156.420          N  
ATOM  14031  H   ARG A 894      21.503 -43.812  24.731  1.00133.400          H  
ATOM  14032  HA  ARG A 894      19.158 -44.996  25.856  1.00134.340          H  
ATOM  14033 1HB  ARG A 894      20.036 -47.350  26.026  1.00187.700          H  
ATOM  14034 2HB  ARG A 894      19.704 -46.875  24.385  1.00187.700          H  
ATOM  14035 1HG  ARG A 894      22.192 -46.358  24.190  1.00187.700          H  
ATOM  14036 2HG  ARG A 894      22.389 -47.133  25.769  1.00187.700          H  
ATOM  14037 1HD  ARG A 894      22.847 -48.728  24.093  1.00187.700          H  
ATOM  14038 2HD  ARG A 894      21.262 -49.138  24.791  1.00187.700          H  
ATOM  14039  HE  ARG A 894      20.889 -47.464  22.522  1.00187.700          H  
ATOM  14040 1HH1 ARG A 894      21.869 -50.762  23.331  1.00187.700          H  
ATOM  14041 2HH1 ARG A 894      21.310 -51.426  21.818  1.00187.700          H  
ATOM  14042 1HH2 ARG A 894      20.168 -48.365  20.555  1.00187.700          H  
ATOM  14043 2HH2 ARG A 894      20.352 -50.075  20.247  1.00187.700          H  
ATOM  14044  N   PRO A 895      20.447 -45.239  28.176  1.00112.670          N  
ATOM  14045  CA  PRO A 895      21.118 -45.217  29.480  1.00113.150          C  
ATOM  14046  C   PRO A 895      22.185 -46.309  29.656  1.00113.670          C  
ATOM  14047  O   PRO A 895      23.024 -46.229  30.551  1.00113.810          O  
ATOM  14048  CB  PRO A 895      19.953 -45.409  30.463  1.00169.730          C  
ATOM  14049  CG  PRO A 895      18.871 -46.106  29.670  1.00169.730          C  
ATOM  14050  CD  PRO A 895      18.994 -45.557  28.264  1.00169.730          C  
ATOM  14051  HA  PRO A 895      21.574 -44.226  29.622  1.00135.780          H  
ATOM  14052 1HB  PRO A 895      20.291 -46.004  31.326  1.00203.670          H  
ATOM  14053 2HB  PRO A 895      19.631 -44.434  30.857  1.00203.670          H  
ATOM  14054 1HG  PRO A 895      19.007 -47.199  29.722  1.00203.670          H  
ATOM  14055 2HG  PRO A 895      17.887 -45.894  30.120  1.00203.670          H  
ATOM  14056 1HD  PRO A 895      18.687 -46.344  27.572  1.00203.670          H  
ATOM  14057 2HD  PRO A 895      18.388 -44.642  28.150  1.00203.670          H  
ATOM  14058  N   TRP A 896      22.101 -47.349  28.831  1.00113.960          N  
ATOM  14059  CA  TRP A 896      23.011 -48.483  28.845  1.00114.520          C  
ATOM  14060  C   TRP A 896      24.410 -48.076  28.405  1.00114.700          C  
ATOM  14061  O   TRP A 896      24.562 -47.266  27.492  1.00114.670          O  
ATOM  14062  CB  TRP A 896      22.483 -49.581  27.926  1.00160.100          C  
ATOM  14063  CG  TRP A 896      23.346 -50.779  27.853  1.00160.100          C  
ATOM  14064  CD1 TRP A 896      23.284 -51.877  28.643  1.00160.100          C  
ATOM  14065  CD2 TRP A 896      24.430 -51.014  26.924  1.00160.100          C  
ATOM  14066  NE1 TRP A 896      24.244 -52.774  28.277  1.00160.100          N  
ATOM  14067  CE2 TRP A 896      24.955 -52.261  27.225  1.00160.100          C  
ATOM  14068  CE3 TRP A 896      24.990 -50.270  25.879  1.00160.100          C  
ATOM  14069  CZ2 TRP A 896      26.010 -52.796  26.522  1.00160.100          C  
ATOM  14070  CZ3 TRP A 896      26.045 -50.804  25.181  1.00160.100          C  
ATOM  14071  CH2 TRP A 896      26.539 -52.035  25.490  1.00160.100          C  
ATOM  14072  H   TRP A 896      21.374 -47.349  28.137  1.00136.750          H  
ATOM  14073  HA  TRP A 896      23.071 -48.869  29.862  1.00137.420          H  
ATOM  14074 1HB  TRP A 896      21.497 -49.892  28.269  1.00192.120          H  
ATOM  14075 2HB  TRP A 896      22.373 -49.194  26.938  1.00192.120          H  
ATOM  14076  HD1 TRP A 896      22.573 -52.024  29.454  1.00192.120          H  
ATOM  14077  HE1 TRP A 896      24.409 -53.670  28.711  1.00192.120          H  
ATOM  14078  HE3 TRP A 896      24.605 -49.285  25.632  1.00192.120          H  
ATOM  14079  HZ2 TRP A 896      26.425 -53.772  26.755  1.00192.120          H  
ATOM  14080  HZ3 TRP A 896      26.489 -50.221  24.371  1.00192.120          H  
ATOM  14081  HH2 TRP A 896      27.381 -52.416  24.909  1.00192.120          H  
ATOM  14082  N   LYS A 897      25.437 -48.636  29.039  1.00114.910          N  
ATOM  14083  CA  LYS A 897      26.798 -48.319  28.640  1.00115.120          C  
ATOM  14084  C   LYS A 897      27.612 -49.557  28.303  1.00115.350          C  
ATOM  14085  O   LYS A 897      27.416 -50.628  28.877  1.00115.090          O  
ATOM  14086  CB  LYS A 897      27.504 -47.535  29.744  1.00161.080          C  
ATOM  14087  CG  LYS A 897      27.691 -48.307  31.061  1.00161.080          C  
ATOM  14088  CD  LYS A 897      28.353 -47.437  32.131  1.00161.080          C  
ATOM  14089  CE  LYS A 897      28.626 -48.230  33.404  1.00161.080          C  
ATOM  14090  NZ  LYS A 897      29.263 -47.391  34.459  1.00161.080          N  
ATOM  14091  H   LYS A 897      25.270 -49.285  29.794  1.00137.890          H  
ATOM  14092  HA  LYS A 897      26.763 -47.700  27.741  1.00138.140          H  
ATOM  14093 1HB  LYS A 897      28.492 -47.229  29.396  1.00193.300          H  
ATOM  14094 2HB  LYS A 897      26.937 -46.627  29.962  1.00193.300          H  
ATOM  14095 1HG  LYS A 897      26.725 -48.651  31.425  1.00193.300          H  
ATOM  14096 2HG  LYS A 897      28.326 -49.181  30.883  1.00193.300          H  
ATOM  14097 1HD  LYS A 897      29.299 -47.052  31.744  1.00193.300          H  
ATOM  14098 2HD  LYS A 897      27.705 -46.593  32.367  1.00193.300          H  
ATOM  14099 1HE  LYS A 897      27.686 -48.625  33.786  1.00193.300          H  
ATOM  14100 2HE  LYS A 897      29.289 -49.063  33.167  1.00193.300          H  
ATOM  14101 1HZ  LYS A 897      29.428 -47.955  35.282  1.00193.300          H  
ATOM  14102 2HZ  LYS A 897      30.144 -47.029  34.119  1.00193.300          H  
ATOM  14103 3HZ  LYS A 897      28.653 -46.622  34.696  1.00193.300          H  
ATOM  14104  N   ASP A 898      28.583 -49.363  27.418  1.00115.830          N  
ATOM  14105  CA  ASP A 898      29.517 -50.394  27.012  1.00116.310          C  
ATOM  14106  C   ASP A 898      30.376 -50.884  28.173  1.00116.570          C  
ATOM  14107  O   ASP A 898      30.718 -50.079  29.044  1.00116.450          O  
ATOM  14108  CB  ASP A 898      30.445 -49.849  25.933  1.00162.640          C  
ATOM  14109  CG  ASP A 898      29.778 -49.688  24.573  1.00162.640          C  
ATOM  14110  OD1 ASP A 898      29.128 -50.595  24.130  1.00162.640          O  
ATOM  14111  OD2 ASP A 898      29.919 -48.625  23.987  1.00162.640          O  
ATOM  14112  H   ASP A 898      28.665 -48.446  27.000  1.00139.000          H  
ATOM  14113  HA  ASP A 898      28.931 -51.197  26.592  1.00139.570          H  
ATOM  14114 1HB  ASP A 898      30.828 -48.879  26.251  1.00195.170          H  
ATOM  14115 2HB  ASP A 898      31.311 -50.515  25.833  1.00195.170          H  
ATOM  14116  N   PRO A 899      30.794 -52.162  28.181  1.00116.940          N  
ATOM  14117  CA  PRO A 899      31.731 -52.725  29.138  1.00117.390          C  
ATOM  14118  C   PRO A 899      32.992 -51.869  29.072  1.00117.810          C  
ATOM  14119  O   PRO A 899      33.326 -51.387  27.990  1.00117.870          O  
ATOM  14120  CB  PRO A 899      31.972 -54.139  28.580  1.00176.090          C  
ATOM  14121  CG  PRO A 899      30.721 -54.465  27.812  1.00176.090          C  
ATOM  14122  CD  PRO A 899      30.255 -53.150  27.209  1.00176.090          C  
ATOM  14123  HA  PRO A 899      31.240 -52.755  30.104  1.00140.870          H  
ATOM  14124 1HB  PRO A 899      32.880 -54.143  27.953  1.00211.300          H  
ATOM  14125 2HB  PRO A 899      32.158 -54.833  29.411  1.00211.300          H  
ATOM  14126 1HG  PRO A 899      30.939 -55.231  27.047  1.00211.300          H  
ATOM  14127 2HG  PRO A 899      29.965 -54.903  28.484  1.00211.300          H  
ATOM  14128 1HD  PRO A 899      30.670 -52.984  26.203  1.00211.300          H  
ATOM  14129 2HD  PRO A 899      29.159 -53.175  27.229  1.00211.300          H  
ATOM  14130  N   PRO A 900      33.711 -51.678  30.187  1.00118.120          N  
ATOM  14131  CA  PRO A 900      34.917 -50.859  30.280  1.00118.580          C  
ATOM  14132  C   PRO A 900      35.976 -51.218  29.250  1.00118.980          C  
ATOM  14133  O   PRO A 900      36.180 -52.388  28.924  1.00119.070          O  
ATOM  14134  CB  PRO A 900      35.423 -51.190  31.682  1.00177.870          C  
ATOM  14135  CG  PRO A 900      34.191 -51.556  32.465  1.00177.870          C  
ATOM  14136  CD  PRO A 900      33.312 -52.286  31.476  1.00177.870          C  
ATOM  14137  HA  PRO A 900      34.627 -49.799  30.183  1.00142.300          H  
ATOM  14138 1HB  PRO A 900      36.155 -52.012  31.630  1.00213.440          H  
ATOM  14139 2HB  PRO A 900      35.961 -50.321  32.106  1.00213.440          H  
ATOM  14140 1HG  PRO A 900      34.462 -52.178  33.335  1.00213.440          H  
ATOM  14141 2HG  PRO A 900      33.717 -50.649  32.857  1.00213.440          H  
ATOM  14142 1HD  PRO A 900      33.492 -53.374  31.476  1.00213.440          H  
ATOM  14143 2HD  PRO A 900      32.287 -52.023  31.746  1.00213.440          H  
ATOM  14144  N   SER A 901      36.651 -50.177  28.784  1.00119.260          N  
ATOM  14145  CA  SER A 901      37.734 -50.290  27.819  1.00119.670          C  
ATOM  14146  C   SER A 901      39.058 -50.528  28.505  1.00120.090          C  
ATOM  14147  O   SER A 901      39.234 -50.146  29.649  1.00120.110          O  
ATOM  14148  CB  SER A 901      37.840 -49.035  26.979  1.00167.370          C  
ATOM  14149  OG  SER A 901      38.972 -49.130  26.163  1.00167.370          O  
ATOM  14150  H   SER A 901      36.404 -49.262  29.116  1.00143.110          H  
ATOM  14151  HA  SER A 901      37.522 -51.125  27.158  1.00143.600          H  
ATOM  14152 1HB  SER A 901      36.948 -48.922  26.372  1.00200.850          H  
ATOM  14153 2HB  SER A 901      37.921 -48.159  27.623  1.00200.850          H  
ATOM  14154  HG  SER A 901      38.906 -48.375  25.556  1.00200.850          H  
ATOM  14155  N   ASP A 902      39.972 -51.194  27.795  1.00120.460          N  
ATOM  14156  CA  ASP A 902      41.325 -51.423  28.319  1.00120.910          C  
ATOM  14157  C   ASP A 902      42.300 -50.333  27.861  1.00121.260          C  
ATOM  14158  O   ASP A 902      43.500 -50.370  28.157  1.00121.310          O  
ATOM  14159  CB  ASP A 902      41.823 -52.802  27.893  1.00169.090          C  
ATOM  14160  CG  ASP A 902      41.030 -53.956  28.543  1.00169.090          C  
ATOM  14161  OD1 ASP A 902      40.583 -53.808  29.658  1.00169.090          O  
ATOM  14162  OD2 ASP A 902      40.893 -54.977  27.911  1.00169.090          O  
ATOM  14163  H   ASP A 902      39.731 -51.505  26.871  1.00144.550          H  
ATOM  14164  HA  ASP A 902      41.277 -51.399  29.409  1.00145.090          H  
ATOM  14165 1HB  ASP A 902      41.751 -52.892  26.811  1.00202.910          H  
ATOM  14166 2HB  ASP A 902      42.876 -52.907  28.159  1.00202.910          H  
ATOM  14167  N   LEU A 903      41.780 -49.362  27.119  1.00121.400          N  
ATOM  14168  CA  LEU A 903      42.526 -48.229  26.586  1.00121.870          C  
ATOM  14169  C   LEU A 903      42.347 -46.978  27.412  1.00122.130          C  
ATOM  14170  O   LEU A 903      41.235 -46.457  27.494  1.00122.260          O  
ATOM  14171  CB  LEU A 903      42.077 -47.942  25.157  1.00170.430          C  
ATOM  14172  CG  LEU A 903      42.611 -46.651  24.510  1.00170.430          C  
ATOM  14173  CD1 LEU A 903      44.123 -46.702  24.329  1.00170.430          C  
ATOM  14174  CD2 LEU A 903      41.898 -46.453  23.211  1.00170.430          C  
ATOM  14175  H   LEU A 903      40.781 -49.403  26.927  1.00145.680          H  
ATOM  14176  HA  LEU A 903      43.586 -48.502  26.585  1.00146.240          H  
ATOM  14177 1HB  LEU A 903      42.386 -48.766  24.537  1.00204.520          H  
ATOM  14178 2HB  LEU A 903      40.994 -47.889  25.138  1.00204.520          H  
ATOM  14179  HG  LEU A 903      42.376 -45.830  25.139  1.00204.520          H  
ATOM  14180 1HD1 LEU A 903      44.466 -45.778  23.875  1.00204.520          H  
ATOM  14181 2HD1 LEU A 903      44.620 -46.825  25.281  1.00204.520          H  
ATOM  14182 3HD1 LEU A 903      44.387 -47.527  23.689  1.00204.520          H  
ATOM  14183 1HD2 LEU A 903      42.215 -45.539  22.741  1.00204.520          H  
ATOM  14184 2HD2 LEU A 903      42.119 -47.273  22.558  1.00204.520          H  
ATOM  14185 3HD2 LEU A 903      40.826 -46.405  23.388  1.00204.520          H  
ATOM  14186  N   LEU A 904      43.438 -46.394  27.898  1.00122.240          N  
ATOM  14187  CA  LEU A 904      43.346 -45.227  28.776  1.00122.510          C  
ATOM  14188  C   LEU A 904      42.599 -44.051  28.168  1.00122.400          C  
ATOM  14189  O   LEU A 904      41.805 -43.393  28.844  1.00122.530          O  
ATOM  14190  CB  LEU A 904      44.745 -44.758  29.173  1.00171.410          C  
ATOM  14191  CG  LEU A 904      45.548 -45.676  30.123  1.00171.410          C  
ATOM  14192  CD1 LEU A 904      46.946 -45.105  30.257  1.00171.410          C  
ATOM  14193  CD2 LEU A 904      44.866 -45.767  31.510  1.00171.410          C  
ATOM  14194  H   LEU A 904      44.333 -46.840  27.740  1.00146.690          H  
ATOM  14195  HA  LEU A 904      42.822 -45.513  29.663  1.00147.010          H  
ATOM  14196 1HB  LEU A 904      45.329 -44.636  28.264  1.00205.690          H  
ATOM  14197 2HB  LEU A 904      44.662 -43.789  29.638  1.00205.690          H  
ATOM  14198  HG  LEU A 904      45.625 -46.673  29.694  1.00205.690          H  
ATOM  14199 1HD1 LEU A 904      47.539 -45.742  30.912  1.00205.690          H  
ATOM  14200 2HD1 LEU A 904      47.419 -45.057  29.276  1.00205.690          H  
ATOM  14201 3HD1 LEU A 904      46.892 -44.101  30.682  1.00205.690          H  
ATOM  14202 1HD2 LEU A 904      45.463 -46.407  32.157  1.00205.690          H  
ATOM  14203 2HD2 LEU A 904      44.798 -44.776  31.948  1.00205.690          H  
ATOM  14204 3HD2 LEU A 904      43.874 -46.188  31.430  1.00205.690          H  
ATOM  14205  N   LEU A 905      42.707 -43.868  26.871  1.00122.160          N  
ATOM  14206  CA  LEU A 905      42.045 -42.753  26.206  1.00122.050          C  
ATOM  14207  C   LEU A 905      40.515 -42.797  26.406  1.00122.000          C  
ATOM  14208  O   LEU A 905      39.847 -41.776  26.255  1.00122.080          O  
ATOM  14209  CB  LEU A 905      42.354 -42.800  24.703  1.00170.910          C  
ATOM  14210  CG  LEU A 905      43.856 -42.616  24.285  1.00170.910          C  
ATOM  14211  CD1 LEU A 905      43.995 -42.856  22.790  1.00170.910          C  
ATOM  14212  CD2 LEU A 905      44.332 -41.235  24.618  1.00170.910          C  
ATOM  14213  H   LEU A 905      43.328 -44.464  26.344  1.00146.590          H  
ATOM  14214  HA  LEU A 905      42.408 -41.825  26.644  1.00146.460          H  
ATOM  14215 1HB  LEU A 905      41.994 -43.728  24.302  1.00205.100          H  
ATOM  14216 2HB  LEU A 905      41.789 -42.001  24.226  1.00205.100          H  
ATOM  14217  HG  LEU A 905      44.470 -43.346  24.809  1.00205.100          H  
ATOM  14218 1HD1 LEU A 905      45.037 -42.739  22.501  1.00205.100          H  
ATOM  14219 2HD1 LEU A 905      43.670 -43.851  22.536  1.00205.100          H  
ATOM  14220 3HD1 LEU A 905      43.397 -42.140  22.260  1.00205.100          H  
ATOM  14221 1HD2 LEU A 905      45.374 -41.122  24.313  1.00205.100          H  
ATOM  14222 2HD2 LEU A 905      43.726 -40.536  24.079  1.00205.100          H  
ATOM  14223 3HD2 LEU A 905      44.259 -41.041  25.684  1.00205.100          H  
ATOM  14224  N   LEU A 906      39.954 -43.988  26.651  1.00121.960          N  
ATOM  14225  CA  LEU A 906      38.519 -44.173  26.872  1.00122.090          C  
ATOM  14226  C   LEU A 906      38.196 -44.628  28.312  1.00122.450          C  
ATOM  14227  O   LEU A 906      37.101 -44.374  28.818  1.00122.400          O  
ATOM  14228  CB  LEU A 906      37.978 -45.187  25.863  1.00170.870          C  
ATOM  14229  CG  LEU A 906      38.108 -44.798  24.361  1.00170.870          C  
ATOM  14230  CD1 LEU A 906      37.643 -45.961  23.511  1.00170.870          C  
ATOM  14231  CD2 LEU A 906      37.265 -43.564  24.058  1.00170.870          C  
ATOM  14232  H   LEU A 906      40.562 -44.796  26.760  1.00146.350          H  
ATOM  14233  HA  LEU A 906      38.028 -43.215  26.731  1.00146.510          H  
ATOM  14234 1HB  LEU A 906      38.519 -46.119  26.010  1.00205.050          H  
ATOM  14235 2HB  LEU A 906      36.923 -45.358  26.078  1.00205.050          H  
ATOM  14236  HG  LEU A 906      39.150 -44.589  24.121  1.00205.050          H  
ATOM  14237 1HD1 LEU A 906      37.734 -45.697  22.459  1.00205.050          H  
ATOM  14238 2HD1 LEU A 906      38.265 -46.827  23.720  1.00205.050          H  
ATOM  14239 3HD1 LEU A 906      36.602 -46.188  23.737  1.00205.050          H  
ATOM  14240 1HD2 LEU A 906      37.363 -43.318  23.001  1.00205.050          H  
ATOM  14241 2HD2 LEU A 906      36.213 -43.758  24.280  1.00205.050          H  
ATOM  14242 3HD2 LEU A 906      37.594 -42.706  24.638  1.00205.050          H  
ATOM  14243  N   LYS A 907      39.133 -45.364  28.925  1.00122.850          N  
ATOM  14244  CA  LYS A 907      39.038 -45.940  30.274  1.00123.240          C  
ATOM  14245  C   LYS A 907      39.049 -44.877  31.368  1.00123.560          C  
ATOM  14246  O   LYS A 907      38.413 -45.044  32.411  1.00123.810          O  
ATOM  14247  CB  LYS A 907      40.192 -46.919  30.528  1.00172.380          C  
ATOM  14248  CG  LYS A 907      40.159 -47.648  31.863  1.00172.380          C  
ATOM  14249  CD  LYS A 907      41.319 -48.641  31.974  1.00172.380          C  
ATOM  14250  CE  LYS A 907      41.320 -49.343  33.327  1.00172.380          C  
ATOM  14251  NZ  LYS A 907      42.452 -50.310  33.463  1.00172.380          N  
ATOM  14252  H   LYS A 907      39.985 -45.556  28.418  1.00147.420          H  
ATOM  14253  HA  LYS A 907      38.097 -46.481  30.347  1.00147.890          H  
ATOM  14254 1HB  LYS A 907      40.227 -47.661  29.727  1.00206.860          H  
ATOM  14255 2HB  LYS A 907      41.101 -46.384  30.510  1.00206.860          H  
ATOM  14256 1HG  LYS A 907      40.224 -46.934  32.684  1.00206.860          H  
ATOM  14257 2HG  LYS A 907      39.218 -48.192  31.946  1.00206.860          H  
ATOM  14258 1HD  LYS A 907      41.226 -49.390  31.182  1.00206.860          H  
ATOM  14259 2HD  LYS A 907      42.261 -48.113  31.838  1.00206.860          H  
ATOM  14260 1HE  LYS A 907      41.400 -48.594  34.112  1.00206.860          H  
ATOM  14261 2HE  LYS A 907      40.380 -49.882  33.448  1.00206.860          H  
ATOM  14262 1HZ  LYS A 907      42.412 -50.748  34.374  1.00206.860          H  
ATOM  14263 2HZ  LYS A 907      42.377 -51.020  32.745  1.00206.860          H  
ATOM  14264 3HZ  LYS A 907      43.331 -49.821  33.364  1.00206.860          H  
ATOM  14265  N   GLN A 908      39.843 -43.828  31.157  1.00123.570          N  
ATOM  14266  CA  GLN A 908      40.022 -42.763  32.125  1.00123.900          C  
ATOM  14267  C   GLN A 908      38.759 -41.936  32.321  1.00123.860          C  
ATOM  14268  O   GLN A 908      37.864 -41.911  31.477  1.00124.040          O  
ATOM  14269  CB  GLN A 908      41.188 -41.869  31.691  1.00173.330          C  
ATOM  14270  CG  GLN A 908      42.555 -42.560  31.772  1.00173.330          C  
ATOM  14271  CD  GLN A 908      43.692 -41.710  31.214  1.00173.330          C  
ATOM  14272  OE1 GLN A 908      43.524 -40.981  30.230  1.00173.330          O  
ATOM  14273  NE2 GLN A 908      44.858 -41.806  31.837  1.00173.330          N  
ATOM  14274  H   GLN A 908      40.361 -43.762  30.278  1.00148.280          H  
ATOM  14275  HA  GLN A 908      40.275 -43.215  33.082  1.00148.680          H  
ATOM  14276 1HB  GLN A 908      41.032 -41.557  30.654  1.00207.990          H  
ATOM  14277 2HB  GLN A 908      41.213 -40.968  32.303  1.00207.990          H  
ATOM  14278 1HG  GLN A 908      42.775 -42.763  32.818  1.00207.990          H  
ATOM  14279 2HG  GLN A 908      42.517 -43.493  31.229  1.00207.990          H  
ATOM  14280 1HE2 GLN A 908      45.642 -41.274  31.515  1.00207.990          H  
ATOM  14281 2HE2 GLN A 908      44.958 -42.407  32.630  1.00207.990          H  
ATOM  14282  N   SER A 909      38.681 -41.313  33.486  1.00123.600          N  
ATOM  14283  CA  SER A 909      37.598 -40.420  33.868  1.00123.580          C  
ATOM  14284  C   SER A 909      37.512 -39.165  33.017  1.00123.010          C  
ATOM  14285  O   SER A 909      38.516 -38.679  32.493  1.00122.580          O  
ATOM  14286  CB  SER A 909      37.735 -39.978  35.293  1.00173.020          C  
ATOM  14287  OG  SER A 909      36.737 -39.046  35.570  1.00173.020          O  
ATOM  14288  H   SER A 909      39.439 -41.437  34.139  1.00148.320          H  
ATOM  14289  HA  SER A 909      36.661 -40.966  33.760  1.00148.300          H  
ATOM  14290 1HB  SER A 909      37.648 -40.829  35.966  1.00207.620          H  
ATOM  14291 2HB  SER A 909      38.713 -39.523  35.449  1.00207.620          H  
ATOM  14292  HG  SER A 909      36.983 -38.625  36.421  1.00207.620          H  
ATOM  14293  N   ASN A 910      36.294 -38.631  32.884  1.00123.030          N  
ATOM  14294  CA  ASN A 910      36.069 -37.367  32.186  1.00122.560          C  
ATOM  14295  C   ASN A 910      35.966 -36.218  33.203  1.00122.160          C  
ATOM  14296  O   ASN A 910      35.612 -35.095  32.848  1.00122.150          O  
ATOM  14297  CB  ASN A 910      34.810 -37.456  31.323  1.00171.770          C  
ATOM  14298  CG  ASN A 910      34.669 -36.358  30.249  1.00171.770          C  
ATOM  14299  OD1 ASN A 910      35.637 -35.899  29.638  1.00171.770          O  
ATOM  14300  ND2 ASN A 910      33.441 -35.951  30.024  1.00171.770          N  
ATOM  14301  H   ASN A 910      35.516 -39.087  33.338  1.00147.640          H  
ATOM  14302  HA  ASN A 910      36.926 -37.160  31.542  1.00147.070          H  
ATOM  14303 1HB  ASN A 910      34.789 -38.430  30.825  1.00206.130          H  
ATOM  14304 2HB  ASN A 910      33.939 -37.411  31.973  1.00206.130          H  
ATOM  14305 1HD2 ASN A 910      33.249 -35.235  29.350  1.00206.130          H  
ATOM  14306 2HD2 ASN A 910      32.676 -36.353  30.527  1.00206.130          H  
ATOM  14307  N   SER A 911      36.299 -36.509  34.465  1.00121.860          N  
ATOM  14308  CA  SER A 911      36.276 -35.523  35.546  1.00121.480          C  
ATOM  14309  C   SER A 911      37.144 -35.911  36.748  1.00121.260          C  
ATOM  14310  O   SER A 911      37.448 -37.085  37.002  1.00121.110          O  
ATOM  14311  CB  SER A 911      34.864 -35.301  36.053  1.00170.220          C  
ATOM  14312  OG  SER A 911      34.357 -36.439  36.700  1.00170.220          O  
ATOM  14313  H   SER A 911      36.568 -37.461  34.680  1.00146.230          H  
ATOM  14314  HA  SER A 911      36.654 -34.579  35.150  1.00145.780          H  
ATOM  14315 1HB  SER A 911      34.855 -34.457  36.740  1.00204.270          H  
ATOM  14316 2HB  SER A 911      34.237 -35.048  35.241  1.00204.270          H  
ATOM  14317  HG  SER A 911      33.487 -36.193  37.024  1.00204.270          H  
ATOM  14318  N   SER A 912      37.486 -34.908  37.543  1.00121.150          N  
ATOM  14319  CA  SER A 912      38.205 -35.124  38.787  1.00121.020          C  
ATOM  14320  C   SER A 912      38.034 -33.962  39.726  1.00120.530          C  
ATOM  14321  O   SER A 912      38.093 -32.809  39.313  1.00120.320          O  
ATOM  14322  CB  SER A 912      39.680 -35.330  38.573  1.00169.480          C  
ATOM  14323  OG  SER A 912      40.326 -35.466  39.826  1.00169.480          O  
ATOM  14324  H   SER A 912      37.225 -33.969  37.284  1.00145.380          H  
ATOM  14325  HA  SER A 912      37.797 -36.014  39.270  1.00145.220          H  
ATOM  14326 1HB  SER A 912      39.844 -36.225  37.974  1.00203.380          H  
ATOM  14327 2HB  SER A 912      40.092 -34.488  38.023  1.00203.380          H  
ATOM  14328  HG  SER A 912      41.262 -35.608  39.621  1.00203.380          H  
ATOM  14329  N   LYS A 913      37.866 -34.270  41.000  1.00120.370          N  
ATOM  14330  CA  LYS A 913      37.718 -33.276  42.059  1.00119.920          C  
ATOM  14331  C   LYS A 913      38.930 -32.372  42.212  1.00119.710          C  
ATOM  14332  O   LYS A 913      38.840 -31.299  42.810  1.00119.510          O  
ATOM  14333  CB  LYS A 913      37.394 -33.955  43.369  1.00168.070          C  
ATOM  14334  CG  LYS A 913      36.020 -34.539  43.431  1.00168.070          C  
ATOM  14335  CD  LYS A 913      35.828 -35.222  44.742  1.00168.070          C  
ATOM  14336  CE  LYS A 913      34.425 -35.740  44.921  1.00168.070          C  
ATOM  14337  NZ  LYS A 913      34.308 -36.429  46.197  1.00168.070          N  
ATOM  14338  H   LYS A 913      37.840 -35.251  41.242  1.00144.440          H  
ATOM  14339  HA  LYS A 913      36.872 -32.639  41.799  1.00143.900          H  
ATOM  14340 1HB  LYS A 913      38.079 -34.756  43.533  1.00201.680          H  
ATOM  14341 2HB  LYS A 913      37.509 -33.246  44.191  1.00201.680          H  
ATOM  14342 1HG  LYS A 913      35.282 -33.742  43.325  1.00201.680          H  
ATOM  14343 2HG  LYS A 913      35.881 -35.253  42.622  1.00201.680          H  
ATOM  14344 1HD  LYS A 913      36.525 -36.057  44.823  1.00201.680          H  
ATOM  14345 2HD  LYS A 913      36.041 -34.520  45.547  1.00201.680          H  
ATOM  14346 1HE  LYS A 913      33.734 -34.898  44.915  1.00201.680          H  
ATOM  14347 2HE  LYS A 913      34.162 -36.424  44.115  1.00201.680          H  
ATOM  14348 1HZ  LYS A 913      33.368 -36.752  46.344  1.00201.680          H  
ATOM  14349 2HZ  LYS A 913      34.943 -37.211  46.220  1.00201.680          H  
ATOM  14350 3HZ  LYS A 913      34.576 -35.748  46.939  1.00201.680          H  
ATOM  14351  N   ILE A 914      40.072 -32.794  41.678  1.00119.760          N  
ATOM  14352  CA  ILE A 914      41.290 -31.997  41.767  1.00119.570          C  
ATOM  14353  C   ILE A 914      41.085 -30.652  41.048  1.00119.410          C  
ATOM  14354  O   ILE A 914      41.752 -29.653  41.366  1.00119.210          O  
ATOM  14355  CB  ILE A 914      42.508 -32.739  41.147  1.00167.470          C  
ATOM  14356  CG1 ILE A 914      43.797 -32.091  41.667  1.00167.470          C  
ATOM  14357  CG2 ILE A 914      42.467 -32.687  39.610  1.00167.470          C  
ATOM  14358  CD1 ILE A 914      45.068 -32.862  41.421  1.00167.470          C  
ATOM  14359  H   ILE A 914      40.083 -33.693  41.194  1.00143.710          H  
ATOM  14360  HA  ILE A 914      41.497 -31.801  42.819  1.00143.480          H  
ATOM  14361  HB  ILE A 914      42.487 -33.774  41.447  1.00200.970          H  
ATOM  14362 1HG1 ILE A 914      43.904 -31.109  41.211  1.00200.970          H  
ATOM  14363 2HG1 ILE A 914      43.691 -31.969  42.745  1.00200.970          H  
ATOM  14364 1HG2 ILE A 914      43.307 -33.226  39.192  1.00200.970          H  
ATOM  14365 2HG2 ILE A 914      41.558 -33.147  39.271  1.00200.970          H  
ATOM  14366 3HG2 ILE A 914      42.509 -31.661  39.256  1.00200.970          H  
ATOM  14367 1HD1 ILE A 914      45.907 -32.310  41.852  1.00200.970          H  
ATOM  14368 2HD1 ILE A 914      44.996 -33.840  41.900  1.00200.970          H  
ATOM  14369 3HD1 ILE A 914      45.242 -32.992  40.360  1.00200.970          H  
ATOM  14370  N   LEU A 915      40.140 -30.651  40.091  1.00119.530          N  
ATOM  14371  CA  LEU A 915      39.813 -29.530  39.237  1.00119.440          C  
ATOM  14372  C   LEU A 915      38.877 -28.554  39.929  1.00119.180          C  
ATOM  14373  O   LEU A 915      38.522 -27.511  39.381  1.00119.180          O  
ATOM  14374  CB  LEU A 915      39.182 -30.084  37.965  1.00167.250          C  
ATOM  14375  CG  LEU A 915      40.101 -31.041  37.114  1.00167.250          C  
ATOM  14376  CD1 LEU A 915      39.288 -31.665  35.993  1.00167.250          C  
ATOM  14377  CD2 LEU A 915      41.325 -30.273  36.555  1.00167.250          C  
ATOM  14378  H   LEU A 915      39.596 -31.505  39.933  1.00143.440          H  
ATOM  14379  HA  LEU A 915      40.723 -28.997  38.997  1.00143.330          H  
ATOM  14380 1HB  LEU A 915      38.272 -30.612  38.226  1.00200.700          H  
ATOM  14381 2HB  LEU A 915      38.918 -29.257  37.357  1.00200.700          H  
ATOM  14382  HG  LEU A 915      40.440 -31.843  37.741  1.00200.700          H  
ATOM  14383 1HD1 LEU A 915      39.919 -32.351  35.430  1.00200.700          H  
ATOM  14384 2HD1 LEU A 915      38.452 -32.214  36.423  1.00200.700          H  
ATOM  14385 3HD1 LEU A 915      38.918 -30.909  35.336  1.00200.700          H  
ATOM  14386 1HD2 LEU A 915      41.944 -30.958  35.981  1.00200.700          H  
ATOM  14387 2HD2 LEU A 915      41.000 -29.470  35.918  1.00200.700          H  
ATOM  14388 3HD2 LEU A 915      41.910 -29.866  37.360  1.00200.700          H  
ATOM  14389  N   VAL A 916      38.502 -28.845  41.166  1.00118.960          N  
ATOM  14390  CA  VAL A 916      37.740 -27.847  41.857  1.00118.730          C  
ATOM  14391  C   VAL A 916      38.782 -26.880  42.400  1.00118.630          C  
ATOM  14392  O   VAL A 916      38.784 -25.703  42.064  1.00118.600          O  
ATOM  14393  CB  VAL A 916      36.869 -28.438  42.971  1.00166.310          C  
ATOM  14394  CG1 VAL A 916      36.171 -27.308  43.753  1.00166.310          C  
ATOM  14395  CG2 VAL A 916      35.847 -29.364  42.343  1.00166.310          C  
ATOM  14396  H   VAL A 916      38.764 -29.721  41.625  1.00142.750          H  
ATOM  14397  HA  VAL A 916      37.097 -27.328  41.160  1.00142.480          H  
ATOM  14398  HB  VAL A 916      37.494 -28.999  43.667  1.00199.580          H  
ATOM  14399 1HG1 VAL A 916      35.557 -27.743  44.537  1.00199.580          H  
ATOM  14400 2HG1 VAL A 916      36.907 -26.646  44.204  1.00199.580          H  
ATOM  14401 3HG1 VAL A 916      35.539 -26.732  43.075  1.00199.580          H  
ATOM  14402 1HG2 VAL A 916      35.227 -29.799  43.122  1.00199.580          H  
ATOM  14403 2HG2 VAL A 916      35.224 -28.797  41.650  1.00199.580          H  
ATOM  14404 3HG2 VAL A 916      36.357 -30.156  41.803  1.00199.580          H  
ATOM  14405  N   GLY A 917      39.754 -27.368  43.167  1.00118.620          N  
ATOM  14406  CA  GLY A 917      40.758 -26.463  43.727  1.00118.570          C  
ATOM  14407  C   GLY A 917      41.539 -25.676  42.664  1.00118.240          C  
ATOM  14408  O   GLY A 917      41.761 -24.464  42.813  1.00118.170          O  
ATOM  14409  H   GLY A 917      39.764 -28.350  43.418  1.00142.340          H  
ATOM  14410 1HA  GLY A 917      40.270 -25.767  44.410  1.00142.280          H  
ATOM  14411 2HA  GLY A 917      41.460 -27.046  44.325  1.00142.280          H  
ATOM  14412  N   ARG A 918      41.852 -26.330  41.536  1.00118.040          N  
ATOM  14413  CA  ARG A 918      42.621 -25.695  40.468  1.00117.710          C  
ATOM  14414  C   ARG A 918      41.841 -24.658  39.666  1.00117.860          C  
ATOM  14415  O   ARG A 918      42.425 -23.924  38.867  1.00117.670          O  
ATOM  14416  CB  ARG A 918      43.149 -26.739  39.499  1.00164.930          C  
ATOM  14417  CG  ARG A 918      44.222 -27.658  40.062  1.00164.930          C  
ATOM  14418  CD  ARG A 918      44.585 -28.733  39.111  1.00164.930          C  
ATOM  14419  NE  ARG A 918      45.235 -28.210  37.899  1.00164.930          N  
ATOM  14420  CZ  ARG A 918      45.393 -28.892  36.739  1.00164.930          C  
ATOM  14421  NH1 ARG A 918      44.941 -30.127  36.626  1.00164.930          N  
ATOM  14422  NH2 ARG A 918      46.010 -28.317  35.711  1.00164.930          N  
ATOM  14423  H   ARG A 918      41.631 -27.328  41.461  1.00141.650          H  
ATOM  14424  HA  ARG A 918      43.477 -25.197  40.928  1.00141.250          H  
ATOM  14425 1HB  ARG A 918      42.326 -27.356  39.162  1.00197.910          H  
ATOM  14426 2HB  ARG A 918      43.556 -26.241  38.622  1.00197.910          H  
ATOM  14427 1HG  ARG A 918      45.117 -27.083  40.306  1.00197.910          H  
ATOM  14428 2HG  ARG A 918      43.842 -28.130  40.959  1.00197.910          H  
ATOM  14429 1HD  ARG A 918      45.274 -29.422  39.602  1.00197.910          H  
ATOM  14430 2HD  ARG A 918      43.683 -29.267  38.829  1.00197.910          H  
ATOM  14431  HE  ARG A 918      45.606 -27.269  37.935  1.00197.910          H  
ATOM  14432 1HH1 ARG A 918      44.475 -30.573  37.403  1.00197.910          H  
ATOM  14433 2HH1 ARG A 918      45.062 -30.633  35.759  1.00197.910          H  
ATOM  14434 1HH2 ARG A 918      46.378 -27.366  35.788  1.00197.910          H  
ATOM  14435 2HH2 ARG A 918      46.138 -28.818  34.843  1.00197.910          H  
ATOM  14436  N   TRP A 919      40.520 -24.623  39.806  1.00118.250          N  
ATOM  14437  CA  TRP A 919      39.729 -23.653  39.059  1.00118.490          C  
ATOM  14438  C   TRP A 919      39.166 -22.611  40.044  1.00118.700          C  
ATOM  14439  O   TRP A 919      39.021 -21.425  39.720  1.00118.630          O  
ATOM  14440  CB  TRP A 919      38.629 -24.377  38.265  1.00165.790          C  
ATOM  14441  CG  TRP A 919      39.166 -25.336  37.135  1.00165.790          C  
ATOM  14442  CD1 TRP A 919      40.414 -25.361  36.588  1.00165.790          C  
ATOM  14443  CD2 TRP A 919      38.439 -26.409  36.472  1.00165.790          C  
ATOM  14444  NE1 TRP A 919      40.500 -26.346  35.636  1.00165.790          N  
ATOM  14445  CE2 TRP A 919      39.305 -26.994  35.560  1.00165.790          C  
ATOM  14446  CE3 TRP A 919      37.158 -26.911  36.588  1.00165.790          C  
ATOM  14447  CZ2 TRP A 919      38.915 -28.054  34.768  1.00165.790          C  
ATOM  14448  CZ3 TRP A 919      36.775 -27.976  35.820  1.00165.790          C  
ATOM  14449  CH2 TRP A 919      37.622 -28.530  34.927  1.00165.790          C  
ATOM  14450  H   TRP A 919      40.067 -25.223  40.496  1.00141.900          H  
ATOM  14451  HA  TRP A 919      40.369 -23.134  38.357  1.00142.190          H  
ATOM  14452 1HB  TRP A 919      38.032 -24.971  38.955  1.00198.950          H  
ATOM  14453 2HB  TRP A 919      37.973 -23.644  37.806  1.00198.950          H  
ATOM  14454  HD1 TRP A 919      41.223 -24.710  36.859  1.00198.950          H  
ATOM  14455  HE1 TRP A 919      41.329 -26.563  35.096  1.00198.950          H  
ATOM  14456  HE3 TRP A 919      36.489 -26.480  37.277  1.00198.950          H  
ATOM  14457  HZ2 TRP A 919      39.585 -28.520  34.051  1.00198.950          H  
ATOM  14458  HZ3 TRP A 919      35.768 -28.359  35.955  1.00198.950          H  
ATOM  14459  HH2 TRP A 919      37.284 -29.372  34.332  1.00198.950          H  
ATOM  14460  N   HIS A 920      38.899 -23.061  41.274  1.00118.960          N  
ATOM  14461  CA  HIS A 920      38.340 -22.257  42.347  1.00119.230          C  
ATOM  14462  C   HIS A 920      39.305 -21.145  42.748  1.00119.710          C  
ATOM  14463  O   HIS A 920      38.917 -19.981  42.877  1.00119.940          O  
ATOM  14464  CB  HIS A 920      38.021 -23.120  43.568  1.00166.810          C  
ATOM  14465  CG  HIS A 920      37.340 -22.363  44.633  1.00166.810          C  
ATOM  14466  ND1 HIS A 920      35.983 -22.083  44.605  1.00166.810          N  
ATOM  14467  CD2 HIS A 920      37.824 -21.765  45.731  1.00166.810          C  
ATOM  14468  CE1 HIS A 920      35.673 -21.353  45.660  1.00166.810          C  
ATOM  14469  NE2 HIS A 920      36.771 -21.145  46.349  1.00166.810          N  
ATOM  14470  H   HIS A 920      39.038 -24.040  41.482  1.00142.750          H  
ATOM  14471  HA  HIS A 920      37.414 -21.796  42.010  1.00143.080          H  
ATOM  14472 1HB  HIS A 920      37.377 -23.947  43.272  1.00200.180          H  
ATOM  14473 2HB  HIS A 920      38.940 -23.545  43.968  1.00200.180          H  
ATOM  14474  HD2 HIS A 920      38.862 -21.751  46.061  1.00200.180          H  
ATOM  14475  HE1 HIS A 920      34.687 -20.971  45.909  1.00200.180          H  
ATOM  14476  HE2 HIS A 920      36.872 -20.583  47.207  1.00200.180          H  
ATOM  14477  N   LEU A 921      40.583 -21.483  42.952  1.00119.870          N  
ATOM  14478  CA  LEU A 921      41.516 -20.449  43.376  1.00120.340          C  
ATOM  14479  C   LEU A 921      41.474 -19.259  42.415  1.00120.450          C  
ATOM  14480  O   LEU A 921      41.464 -18.107  42.861  1.00120.430          O  
ATOM  14481  CB  LEU A 921      42.945 -21.011  43.445  1.00168.290          C  
ATOM  14482  CG  LEU A 921      44.076 -20.032  43.913  1.00168.290          C  
ATOM  14483  CD1 LEU A 921      43.826 -19.563  45.343  1.00168.290          C  
ATOM  14484  CD2 LEU A 921      45.409 -20.738  43.813  1.00168.290          C  
ATOM  14485  H   LEU A 921      40.892 -22.458  42.861  1.00143.840          H  
ATOM  14486  HA  LEU A 921      41.206 -20.111  44.363  1.00144.410          H  
ATOM  14487 1HB  LEU A 921      42.941 -21.868  44.119  1.00201.950          H  
ATOM  14488 2HB  LEU A 921      43.216 -21.375  42.451  1.00201.950          H  
ATOM  14489  HG  LEU A 921      44.091 -19.158  43.274  1.00201.950          H  
ATOM  14490 1HD1 LEU A 921      44.627 -18.890  45.647  1.00201.950          H  
ATOM  14491 2HD1 LEU A 921      42.877 -19.033  45.408  1.00201.950          H  
ATOM  14492 3HD1 LEU A 921      43.808 -20.422  46.011  1.00201.950          H  
ATOM  14493 1HD2 LEU A 921      46.196 -20.078  44.130  1.00201.950          H  
ATOM  14494 2HD2 LEU A 921      45.416 -21.629  44.445  1.00201.950          H  
ATOM  14495 3HD2 LEU A 921      45.567 -21.020  42.789  1.00201.950          H  
ATOM  14496  N   ALA A 922      41.447 -19.527  41.101  1.00120.590          N  
ATOM  14497  CA  ALA A 922      41.355 -18.455  40.114  1.00120.750          C  
ATOM  14498  C   ALA A 922      40.048 -17.662  40.279  1.00120.980          C  
ATOM  14499  O   ALA A 922      40.057 -16.431  40.242  1.00121.260          O  
ATOM  14500  CB  ALA A 922      41.438 -19.026  38.715  1.00168.990          C  
ATOM  14501  H   ALA A 922      41.499 -20.491  40.801  1.00144.710          H  
ATOM  14502  HA  ALA A 922      42.192 -17.773  40.276  1.00144.900          H  
ATOM  14503 1HB  ALA A 922      41.391 -18.218  37.985  1.00202.780          H  
ATOM  14504 2HB  ALA A 922      42.372 -19.562  38.604  1.00202.780          H  
ATOM  14505 3HB  ALA A 922      40.603 -19.707  38.561  1.00202.780          H  
ATOM  14506  N   SER A 923      38.930 -18.350  40.556  1.00120.900          N  
ATOM  14507  CA  SER A 923      37.636 -17.677  40.756  1.00121.110          C  
ATOM  14508  C   SER A 923      37.683 -16.688  41.927  1.00121.430          C  
ATOM  14509  O   SER A 923      37.047 -15.631  41.885  1.00121.470          O  
ATOM  14510  CB  SER A 923      36.522 -18.685  40.996  1.00169.470          C  
ATOM  14511  OG  SER A 923      36.280 -19.472  39.857  1.00169.470          O  
ATOM  14512  H   SER A 923      38.949 -19.376  40.521  1.00145.080          H  
ATOM  14513  HA  SER A 923      37.403 -17.120  39.850  1.00145.330          H  
ATOM  14514 1HB  SER A 923      36.778 -19.321  41.833  1.00203.360          H  
ATOM  14515 2HB  SER A 923      35.613 -18.152  41.267  1.00203.360          H  
ATOM  14516  HG  SER A 923      35.610 -20.105  40.119  1.00203.360          H  
ATOM  14517  N   GLU A 924      38.479 -17.008  42.954  1.00121.680          N  
ATOM  14518  CA  GLU A 924      38.641 -16.145  44.133  1.00122.030          C  
ATOM  14519  C   GLU A 924      39.692 -15.043  43.926  1.00122.540          C  
ATOM  14520  O   GLU A 924      39.976 -14.286  44.858  1.00122.770          O  
ATOM  14521  CB  GLU A 924      39.052 -16.926  45.398  1.00170.700          C  
ATOM  14522  CG  GLU A 924      38.026 -17.894  45.984  1.00170.700          C  
ATOM  14523  CD  GLU A 924      38.499 -18.475  47.345  1.00170.700          C  
ATOM  14524  OE1 GLU A 924      39.581 -18.133  47.759  1.00170.700          O  
ATOM  14525  OE2 GLU A 924      37.782 -19.258  47.951  1.00170.700          O  
ATOM  14526  H   GLU A 924      38.940 -17.928  42.931  1.00146.020          H  
ATOM  14527  HA  GLU A 924      37.687 -15.660  44.327  1.00146.440          H  
ATOM  14528 1HB  GLU A 924      39.944 -17.513  45.167  1.00204.840          H  
ATOM  14529 2HB  GLU A 924      39.324 -16.222  46.183  1.00204.840          H  
ATOM  14530 1HG  GLU A 924      37.077 -17.382  46.119  1.00204.840          H  
ATOM  14531 2HG  GLU A 924      37.877 -18.703  45.269  1.00204.840          H  
ATOM  14532  N   LYS A 925      40.272 -14.970  42.721  1.00122.730          N  
ATOM  14533  CA  LYS A 925      41.328 -14.045  42.324  1.00123.250          C  
ATOM  14534  C   LYS A 925      42.659 -14.348  43.002  1.00123.480          C  
ATOM  14535  O   LYS A 925      43.435 -13.432  43.290  1.00123.870          O  
ATOM  14536  CB  LYS A 925      40.947 -12.587  42.636  1.00172.340          C  
ATOM  14537  CG  LYS A 925      39.644 -12.108  42.015  1.00172.340          C  
ATOM  14538  CD  LYS A 925      39.401 -10.638  42.338  1.00172.340          C  
ATOM  14539  CE  LYS A 925      38.073 -10.149  41.780  1.00172.340          C  
ATOM  14540  NZ  LYS A 925      37.811  -8.721  42.138  1.00172.340          N  
ATOM  14541  H   LYS A 925      39.974 -15.621  41.993  1.00147.280          H  
ATOM  14542  HA  LYS A 925      41.474 -14.149  41.247  1.00147.900          H  
ATOM  14543 1HB  LYS A 925      40.909 -12.419  43.706  1.00206.810          H  
ATOM  14544 2HB  LYS A 925      41.732 -11.938  42.252  1.00206.810          H  
ATOM  14545 1HG  LYS A 925      39.688 -12.245  40.936  1.00206.810          H  
ATOM  14546 2HG  LYS A 925      38.817 -12.702  42.403  1.00206.810          H  
ATOM  14547 1HD  LYS A 925      39.401 -10.506  43.422  1.00206.810          H  
ATOM  14548 2HD  LYS A 925      40.206 -10.038  41.918  1.00206.810          H  
ATOM  14549 1HE  LYS A 925      38.085 -10.245  40.696  1.00206.810          H  
ATOM  14550 2HE  LYS A 925      37.270 -10.768  42.181  1.00206.810          H  
ATOM  14551 1HZ  LYS A 925      36.922  -8.434  41.752  1.00206.810          H  
ATOM  14552 2HZ  LYS A 925      37.787  -8.623  43.144  1.00206.810          H  
ATOM  14553 3HZ  LYS A 925      38.544  -8.137  41.762  1.00206.810          H  
ATOM  14554  N   GLY A 926      42.943 -15.629  43.241  1.00123.280          N  
ATOM  14555  CA  GLY A 926      44.217 -16.024  43.802  1.00123.490          C  
ATOM  14556  C   GLY A 926      45.129 -16.537  42.700  1.00123.620          C  
ATOM  14557  O   GLY A 926      44.821 -16.407  41.511  1.00123.690          O  
ATOM  14558  H   GLY A 926      42.281 -16.375  43.006  1.00147.940          H  
ATOM  14559 1HA  GLY A 926      44.682 -15.178  44.306  1.00148.190          H  
ATOM  14560 2HA  GLY A 926      44.059 -16.799  44.546  1.00148.190          H  
ATOM  14561  N   SER A 927      46.252 -17.122  43.097  1.00123.680          N  
ATOM  14562  CA  SER A 927      47.228 -17.646  42.154  1.00123.820          C  
ATOM  14563  C   SER A 927      48.183 -18.613  42.831  1.00123.570          C  
ATOM  14564  O   SER A 927      48.253 -18.679  44.061  1.00123.510          O  
ATOM  14565  CB  SER A 927      48.012 -16.512  41.517  1.00173.290          C  
ATOM  14566  OG  SER A 927      48.817 -15.854  42.459  1.00173.290          O  
ATOM  14567  H   SER A 927      46.448 -17.195  44.084  1.00148.420          H  
ATOM  14568  HA  SER A 927      46.695 -18.188  41.371  1.00148.580          H  
ATOM  14569 1HB  SER A 927      48.642 -16.913  40.722  1.00207.950          H  
ATOM  14570 2HB  SER A 927      47.328 -15.800  41.060  1.00207.950          H  
ATOM  14571  HG  SER A 927      49.309 -15.192  41.967  1.00207.950          H  
ATOM  14572  N   TYR A 928      48.932 -19.355  42.027  1.00123.460          N  
ATOM  14573  CA  TYR A 928      49.960 -20.240  42.546  1.00123.230          C  
ATOM  14574  C   TYR A 928      51.292 -19.544  42.403  1.00123.360          C  
ATOM  14575  O   TYR A 928      51.489 -18.795  41.453  1.00123.470          O  
ATOM  14576  CB  TYR A 928      49.970 -21.564  41.787  1.00172.610          C  
ATOM  14577  CG  TYR A 928      48.758 -22.408  42.034  1.00172.610          C  
ATOM  14578  CD1 TYR A 928      47.673 -22.363  41.178  1.00172.610          C  
ATOM  14579  CD2 TYR A 928      48.730 -23.228  43.135  1.00172.610          C  
ATOM  14580  CE1 TYR A 928      46.572 -23.159  41.430  1.00172.610          C  
ATOM  14581  CE2 TYR A 928      47.637 -24.007  43.376  1.00172.610          C  
ATOM  14582  CZ  TYR A 928      46.563 -23.982  42.530  1.00172.610          C  
ATOM  14583  OH  TYR A 928      45.485 -24.793  42.780  1.00172.610          O  
ATOM  14584  H   TYR A 928      48.809 -19.273  41.028  1.00148.150          H  
ATOM  14585  HA  TYR A 928      49.780 -20.424  43.604  1.00147.880          H  
ATOM  14586 1HB  TYR A 928      50.039 -21.372  40.714  1.00207.140          H  
ATOM  14587 2HB  TYR A 928      50.854 -22.139  42.068  1.00207.140          H  
ATOM  14588  HD1 TYR A 928      47.687 -21.711  40.309  1.00207.140          H  
ATOM  14589  HD2 TYR A 928      49.581 -23.258  43.815  1.00207.140          H  
ATOM  14590  HE1 TYR A 928      45.713 -23.135  40.767  1.00207.140          H  
ATOM  14591  HE2 TYR A 928      47.616 -24.655  44.247  1.00207.140          H  
ATOM  14592  HH  TYR A 928      45.719 -25.421  43.501  1.00207.140          H  
ATOM  14593  N   GLU A 929      52.216 -19.756  43.334  1.00123.350          N  
ATOM  14594  CA  GLU A 929      53.529 -19.151  43.153  1.00123.460          C  
ATOM  14595  C   GLU A 929      54.166 -19.666  41.873  1.00123.190          C  
ATOM  14596  O   GLU A 929      54.257 -20.878  41.669  1.00123.080          O  
ATOM  14597  CB  GLU A 929      54.441 -19.459  44.342  1.00172.800          C  
ATOM  14598  CG  GLU A 929      55.812 -18.789  44.271  1.00172.800          C  
ATOM  14599  CD  GLU A 929      56.671 -19.075  45.462  1.00172.800          C  
ATOM  14600  OE1 GLU A 929      56.228 -19.773  46.342  1.00172.800          O  
ATOM  14601  OE2 GLU A 929      57.774 -18.589  45.495  1.00172.800          O  
ATOM  14602  H   GLU A 929      52.020 -20.347  44.129  1.00148.020          H  
ATOM  14603  HA  GLU A 929      53.410 -18.072  43.066  1.00148.150          H  
ATOM  14604 1HB  GLU A 929      53.957 -19.137  45.265  1.00207.360          H  
ATOM  14605 2HB  GLU A 929      54.598 -20.535  44.411  1.00207.360          H  
ATOM  14606 1HG  GLU A 929      56.333 -19.141  43.381  1.00207.360          H  
ATOM  14607 2HG  GLU A 929      55.677 -17.713  44.175  1.00207.360          H  
ATOM  14608  N   ILE A 930      54.644 -18.761  41.026  1.00123.120          N  
ATOM  14609  CA  ILE A 930      55.279 -19.178  39.790  1.00122.890          C  
ATOM  14610  C   ILE A 930      56.753 -18.799  39.835  1.00122.940          C  
ATOM  14611  O   ILE A 930      57.098 -17.656  40.133  1.00123.050          O  
ATOM  14612  CB  ILE A 930      54.602 -18.547  38.560  1.00172.140          C  
ATOM  14613  CG1 ILE A 930      53.054 -18.793  38.567  1.00172.140          C  
ATOM  14614  CG2 ILE A 930      55.204 -19.127  37.318  1.00172.140          C  
ATOM  14615  CD1 ILE A 930      52.562 -20.254  38.543  1.00172.140          C  
ATOM  14616  H   ILE A 930      54.542 -17.775  41.223  1.00147.740          H  
ATOM  14617  HA  ILE A 930      55.219 -20.260  39.701  1.00147.470          H  
ATOM  14618  HB  ILE A 930      54.759 -17.468  38.567  1.00206.570          H  
ATOM  14619 1HG1 ILE A 930      52.655 -18.313  39.441  1.00206.570          H  
ATOM  14620 2HG1 ILE A 930      52.641 -18.297  37.700  1.00206.570          H  
ATOM  14621 1HG2 ILE A 930      54.734 -18.672  36.453  1.00206.570          H  
ATOM  14622 2HG2 ILE A 930      56.268 -18.930  37.294  1.00206.570          H  
ATOM  14623 3HG2 ILE A 930      55.054 -20.198  37.281  1.00206.570          H  
ATOM  14624 1HD1 ILE A 930      51.473 -20.255  38.555  1.00206.570          H  
ATOM  14625 2HD1 ILE A 930      52.904 -20.763  37.647  1.00206.570          H  
ATOM  14626 3HD1 ILE A 930      52.921 -20.784  39.419  1.00206.570          H  
ATOM  14627  N   ILE A 931      57.608 -19.760  39.541  1.00122.890          N  
ATOM  14628  CA  ILE A 931      59.047 -19.556  39.555  1.00122.940          C  
ATOM  14629  C   ILE A 931      59.556 -19.202  38.160  1.00122.850          C  
ATOM  14630  O   ILE A 931      59.198 -19.860  37.182  1.00122.720          O  
ATOM  14631  CB  ILE A 931      59.757 -20.821  40.092  1.00172.100          C  
ATOM  14632  CG1 ILE A 931      59.176 -21.200  41.516  1.00172.100          C  
ATOM  14633  CG2 ILE A 931      61.282 -20.626  40.140  1.00172.100          C  
ATOM  14634  CD1 ILE A 931      59.280 -20.126  42.607  1.00172.100          C  
ATOM  14635  H   ILE A 931      57.227 -20.668  39.310  1.00147.470          H  
ATOM  14636  HA  ILE A 931      59.281 -18.716  40.203  1.00147.530          H  
ATOM  14637  HB  ILE A 931      59.539 -21.656  39.430  1.00206.520          H  
ATOM  14638 1HG1 ILE A 931      58.122 -21.452  41.403  1.00206.520          H  
ATOM  14639 2HG1 ILE A 931      59.705 -22.085  41.873  1.00206.520          H  
ATOM  14640 1HG2 ILE A 931      61.748 -21.540  40.505  1.00206.520          H  
ATOM  14641 2HG2 ILE A 931      61.665 -20.413  39.140  1.00206.520          H  
ATOM  14642 3HG2 ILE A 931      61.539 -19.804  40.798  1.00206.520          H  
ATOM  14643 1HD1 ILE A 931      58.846 -20.511  43.533  1.00206.520          H  
ATOM  14644 2HD1 ILE A 931      60.317 -19.865  42.787  1.00206.520          H  
ATOM  14645 3HD1 ILE A 931      58.729 -19.233  42.319  1.00206.520          H  
ATOM  14646  N   GLN A 932      60.363 -18.140  38.072  1.00122.930          N  
ATOM  14647  CA  GLN A 932      60.916 -17.711  36.793  1.00122.860          C  
ATOM  14648  C   GLN A 932      62.065 -18.581  36.331  1.00122.780          C  
ATOM  14649  O   GLN A 932      62.802 -19.151  37.133  1.00122.910          O  
ATOM  14650  CB  GLN A 932      61.433 -16.274  36.835  1.00172.030          C  
ATOM  14651  CG  GLN A 932      60.412 -15.184  37.009  1.00172.030          C  
ATOM  14652  CD  GLN A 932      61.060 -13.838  36.971  1.00172.030          C  
ATOM  14653  OE1 GLN A 932      62.248 -13.719  37.272  1.00172.030          O  
ATOM  14654  NE2 GLN A 932      60.308 -12.820  36.590  1.00172.030          N  
ATOM  14655  H   GLN A 932      60.600 -17.636  38.915  1.00147.520          H  
ATOM  14656  HA  GLN A 932      60.143 -17.799  36.045  1.00147.430          H  
ATOM  14657 1HB  GLN A 932      62.169 -16.179  37.629  1.00206.440          H  
ATOM  14658 2HB  GLN A 932      61.944 -16.076  35.903  1.00206.440          H  
ATOM  14659 1HG  GLN A 932      59.734 -15.210  36.179  1.00206.440          H  
ATOM  14660 2HG  GLN A 932      59.879 -15.309  37.948  1.00206.440          H  
ATOM  14661 1HE2 GLN A 932      60.704 -11.901  36.529  1.00206.440          H  
ATOM  14662 2HE2 GLN A 932      59.352 -12.963  36.344  1.00206.440          H  
ATOM  14663  N   ASP A 933      62.232 -18.641  35.015  1.00122.590          N  
ATOM  14664  CA  ASP A 933      63.337 -19.351  34.380  1.00122.480          C  
ATOM  14665  C   ASP A 933      64.718 -18.818  34.785  1.00122.550          C  
ATOM  14666  O   ASP A 933      64.999 -17.619  34.698  1.00122.290          O  
ATOM  14667  CB  ASP A 933      63.218 -19.307  32.859  1.00171.520          C  
ATOM  14668  CG  ASP A 933      64.289 -20.182  32.187  1.00171.520          C  
ATOM  14669  OD1 ASP A 933      65.412 -19.699  32.008  1.00171.520          O  
ATOM  14670  OD2 ASP A 933      64.004 -21.321  31.893  1.00171.520          O  
ATOM  14671  H   ASP A 933      61.531 -18.161  34.440  1.00147.110          H  
ATOM  14672  HA  ASP A 933      63.279 -20.397  34.689  1.00146.980          H  
ATOM  14673 1HB  ASP A 933      62.228 -19.657  32.557  1.00205.820          H  
ATOM  14674 2HB  ASP A 933      63.310 -18.284  32.519  1.00205.820          H  
ATOM  14675  N   THR A 934      65.623 -19.732  35.121  1.00122.940          N  
ATOM  14676  CA  THR A 934      66.986 -19.407  35.535  1.00123.100          C  
ATOM  14677  C   THR A 934      67.755 -18.485  34.583  1.00123.210          C  
ATOM  14678  O   THR A 934      68.518 -17.630  35.042  1.00123.250          O  
ATOM  14679  CB  THR A 934      67.813 -20.712  35.709  1.00172.280          C  
ATOM  14680  OG1 THR A 934      67.209 -21.533  36.722  1.00172.280          O  
ATOM  14681  CG2 THR A 934      69.256 -20.398  36.126  1.00172.280          C  
ATOM  14682  H   THR A 934      65.345 -20.703  35.147  1.00147.530          H  
ATOM  14683  HA  THR A 934      66.925 -18.907  36.502  1.00147.720          H  
ATOM  14684  HB  THR A 934      67.824 -21.260  34.765  1.00206.730          H  
ATOM  14685  HG1 THR A 934      67.607 -22.410  36.702  1.00206.730          H  
ATOM  14686 1HG2 THR A 934      69.801 -21.331  36.246  1.00206.730          H  
ATOM  14687 2HG2 THR A 934      69.757 -19.796  35.366  1.00206.730          H  
ATOM  14688 3HG2 THR A 934      69.251 -19.856  37.070  1.00206.730          H  
ATOM  14689  N   ASP A 935      67.646 -18.710  33.270  1.00123.310          N  
ATOM  14690  CA  ASP A 935      68.431 -17.938  32.317  1.00123.460          C  
ATOM  14691  C   ASP A 935      67.661 -16.766  31.717  1.00123.340          C  
ATOM  14692  O   ASP A 935      68.251 -15.738  31.371  1.00123.280          O  
ATOM  14693  CB  ASP A 935      68.913 -18.849  31.192  1.00172.780          C  
ATOM  14694  CG  ASP A 935      69.845 -19.965  31.678  1.00172.780          C  
ATOM  14695  OD1 ASP A 935      70.846 -19.675  32.293  1.00172.780          O  
ATOM  14696  OD2 ASP A 935      69.539 -21.105  31.422  1.00172.780          O  
ATOM  14697  H   ASP A 935      66.972 -19.397  32.912  1.00147.970          H  
ATOM  14698  HA  ASP A 935      69.301 -17.538  32.836  1.00148.150          H  
ATOM  14699 1HB  ASP A 935      68.042 -19.306  30.711  1.00207.340          H  
ATOM  14700 2HB  ASP A 935      69.430 -18.255  30.440  1.00207.340          H  
ATOM  14701  N   GLU A 936      66.348 -16.930  31.559  1.00123.320          N  
ATOM  14702  CA  GLU A 936      65.534 -15.900  30.909  1.00123.250          C  
ATOM  14703  C   GLU A 936      64.831 -14.899  31.836  1.00123.280          C  
ATOM  14704  O   GLU A 936      64.435 -13.827  31.377  1.00123.360          O  
ATOM  14705  CB  GLU A 936      64.488 -16.544  29.998  1.00172.580          C  
ATOM  14706  CG  GLU A 936      65.064 -17.306  28.812  1.00172.580          C  
ATOM  14707  CD  GLU A 936      64.000 -17.901  27.918  1.00172.580          C  
ATOM  14708  OE1 GLU A 936      62.841 -17.723  28.203  1.00172.580          O  
ATOM  14709  OE2 GLU A 936      64.351 -18.521  26.940  1.00172.580          O  
ATOM  14710  H   GLU A 936      65.926 -17.823  31.852  1.00147.980          H  
ATOM  14711  HA  GLU A 936      66.199 -15.322  30.268  1.00147.900          H  
ATOM  14712 1HB  GLU A 936      63.901 -17.247  30.571  1.00207.090          H  
ATOM  14713 2HB  GLU A 936      63.808 -15.789  29.642  1.00207.090          H  
ATOM  14714 1HG  GLU A 936      65.682 -16.627  28.225  1.00207.090          H  
ATOM  14715 2HG  GLU A 936      65.705 -18.104  29.190  1.00207.090          H  
ATOM  14716  N   ASP A 937      64.646 -15.241  33.119  1.00123.250          N  
ATOM  14717  CA  ASP A 937      63.896 -14.437  34.084  1.00123.300          C  
ATOM  14718  C   ASP A 937      62.459 -14.147  33.639  1.00123.210          C  
ATOM  14719  O   ASP A 937      61.931 -13.055  33.866  1.00122.980          O  
ATOM  14720  CB  ASP A 937      64.615 -13.113  34.384  1.00172.600          C  
ATOM  14721  CG  ASP A 937      65.984 -13.282  35.083  1.00172.600          C  
ATOM  14722  OD1 ASP A 937      66.117 -14.130  35.945  1.00172.600          O  
ATOM  14723  OD2 ASP A 937      66.878 -12.528  34.763  1.00172.600          O  
ATOM  14724  H   ASP A 937      65.014 -16.117  33.492  1.00147.900          H  
ATOM  14725  HA  ASP A 937      63.852 -15.002  35.017  1.00147.960          H  
ATOM  14726 1HB  ASP A 937      64.758 -12.547  33.467  1.00207.120          H  
ATOM  14727 2HB  ASP A 937      63.980 -12.513  35.037  1.00207.120          H  
ATOM  14728  N   THR A 938      61.802 -15.149  33.049  1.00123.420          N  
ATOM  14729  CA  THR A 938      60.416 -15.024  32.622  1.00123.380          C  
ATOM  14730  C   THR A 938      59.557 -16.086  33.293  1.00123.430          C  
ATOM  14731  O   THR A 938      60.055 -17.124  33.750  1.00123.870          O  
ATOM  14732  CB  THR A 938      60.296 -15.169  31.086  1.00172.750          C  
ATOM  14733  OG1 THR A 938      60.757 -16.476  30.698  1.00172.750          O  
ATOM  14734  CG2 THR A 938      61.137 -14.123  30.385  1.00172.750          C  
ATOM  14735  H   THR A 938      62.277 -16.018  32.863  1.00148.100          H  
ATOM  14736  HA  THR A 938      60.041 -14.043  32.915  1.00148.060          H  
ATOM  14737  HB  THR A 938      59.260 -15.050  30.792  1.00207.300          H  
ATOM  14738  HG1 THR A 938      60.556 -16.634  29.763  1.00207.300          H  
ATOM  14739 1HG2 THR A 938      61.044 -14.242  29.305  1.00207.300          H  
ATOM  14740 2HG2 THR A 938      60.799 -13.130  30.673  1.00207.300          H  
ATOM  14741 3HG2 THR A 938      62.162 -14.242  30.662  1.00207.300          H  
ATOM  14742  N   ALA A 939      58.249 -15.831  33.351  1.00122.990          N  
ATOM  14743  CA  ALA A 939      57.301 -16.749  33.971  1.00123.020          C  
ATOM  14744  C   ALA A 939      55.894 -16.529  33.468  1.00123.080          C  
ATOM  14745  O   ALA A 939      55.565 -15.460  32.949  1.00123.010          O  
ATOM  14746  CB  ALA A 939      57.292 -16.583  35.473  1.00172.220          C  
ATOM  14747  H   ALA A 939      57.900 -14.969  32.956  1.00147.590          H  
ATOM  14748  HA  ALA A 939      57.595 -17.764  33.715  1.00147.620          H  
ATOM  14749 1HB  ALA A 939      56.597 -17.267  35.882  1.00206.660          H  
ATOM  14750 2HB  ALA A 939      58.242 -16.785  35.868  1.00206.660          H  
ATOM  14751 3HB  ALA A 939      56.992 -15.575  35.733  1.00206.660          H  
ATOM  14752  N   VAL A 940      55.056 -17.534  33.670  1.00123.240          N  
ATOM  14753  CA  VAL A 940      53.660 -17.440  33.308  1.00123.350          C  
ATOM  14754  C   VAL A 940      52.724 -17.375  34.495  1.00123.380          C  
ATOM  14755  O   VAL A 940      52.521 -18.367  35.185  1.00123.730          O  
ATOM  14756  CB  VAL A 940      53.273 -18.682  32.498  1.00172.650          C  
ATOM  14757  CG1 VAL A 940      51.806 -18.673  32.086  1.00172.650          C  
ATOM  14758  CG2 VAL A 940      54.124 -18.751  31.350  1.00172.650          C  
ATOM  14759  H   VAL A 940      55.427 -18.392  34.086  1.00147.890          H  
ATOM  14760  HA  VAL A 940      53.522 -16.548  32.699  1.00148.020          H  
ATOM  14761  HB  VAL A 940      53.423 -19.557  33.101  1.00207.180          H  
ATOM  14762 1HG1 VAL A 940      51.586 -19.577  31.518  1.00207.180          H  
ATOM  14763 2HG1 VAL A 940      51.171 -18.664  32.962  1.00207.180          H  
ATOM  14764 3HG1 VAL A 940      51.608 -17.803  31.469  1.00207.180          H  
ATOM  14765 1HG2 VAL A 940      53.877 -19.608  30.805  1.00207.180          H  
ATOM  14766 2HG2 VAL A 940      53.980 -17.871  30.727  1.00207.180          H  
ATOM  14767 3HG2 VAL A 940      55.145 -18.811  31.670  1.00207.180          H  
ATOM  14768  N   ASN A 941      52.041 -16.240  34.646  1.00123.020          N  
ATOM  14769  CA  ASN A 941      51.063 -16.083  35.724  1.00123.000          C  
ATOM  14770  C   ASN A 941      49.659 -16.271  35.157  1.00123.350          C  
ATOM  14771  O   ASN A 941      48.639 -16.119  35.835  1.00123.320          O  
ATOM  14772  CB  ASN A 941      51.214 -14.741  36.411  1.00172.210          C  
ATOM  14773  CG  ASN A 941      52.459 -14.657  37.252  1.00172.210          C  
ATOM  14774  OD1 ASN A 941      52.540 -15.354  38.271  1.00172.210          O  
ATOM  14775  ND2 ASN A 941      53.402 -13.834  36.866  1.00172.210          N  
ATOM  14776  H   ASN A 941      52.252 -15.461  34.030  1.00147.620          H  
ATOM  14777  HA  ASN A 941      51.221 -16.866  36.465  1.00147.600          H  
ATOM  14778 1HB  ASN A 941      51.241 -13.949  35.662  1.00206.650          H  
ATOM  14779 2HB  ASN A 941      50.349 -14.559  37.048  1.00206.650          H  
ATOM  14780 1HD2 ASN A 941      54.242 -13.748  37.404  1.00206.650          H  
ATOM  14781 2HD2 ASN A 941      53.286 -13.286  36.039  1.00206.650          H  
ATOM  14782  N   ASN A 942      49.618 -16.675  33.901  1.00123.690          N  
ATOM  14783  CA  ASN A 942      48.384 -16.913  33.178  1.00124.060          C  
ATOM  14784  C   ASN A 942      47.876 -18.305  33.489  1.00123.870          C  
ATOM  14785  O   ASN A 942      47.974 -19.218  32.670  1.00124.230          O  
ATOM  14786  CB  ASN A 942      48.585 -16.726  31.684  1.00173.540          C  
ATOM  14787  CG  ASN A 942      47.299 -16.705  30.906  1.00173.540          C  
ATOM  14788  OD1 ASN A 942      46.205 -16.562  31.468  1.00173.540          O  
ATOM  14789  ND2 ASN A 942      47.415 -16.831  29.606  1.00173.540          N  
ATOM  14790  H   ASN A 942      50.497 -16.812  33.429  1.00148.430          H  
ATOM  14791  HA  ASN A 942      47.628 -16.205  33.523  1.00148.870          H  
ATOM  14792 1HB  ASN A 942      49.121 -15.797  31.503  1.00208.240          H  
ATOM  14793 2HB  ASN A 942      49.195 -17.536  31.296  1.00208.240          H  
ATOM  14794 1HD2 ASN A 942      46.600 -16.818  29.026  1.00208.240          H  
ATOM  14795 2HD2 ASN A 942      48.319 -16.939  29.194  1.00208.240          H  
ATOM  14796  N   TRP A 943      47.401 -18.477  34.710  1.00123.330          N  
ATOM  14797  CA  TRP A 943      46.880 -19.762  35.135  1.00123.120          C  
ATOM  14798  C   TRP A 943      45.682 -20.049  34.251  1.00123.210          C  
ATOM  14799  O   TRP A 943      44.816 -19.184  34.100  1.00123.130          O  
ATOM  14800  CB  TRP A 943      46.496 -19.719  36.613  1.00172.450          C  
ATOM  14801  CG  TRP A 943      46.044 -21.018  37.158  1.00172.450          C  
ATOM  14802  CD1 TRP A 943      44.776 -21.369  37.460  1.00172.450          C  
ATOM  14803  CD2 TRP A 943      46.856 -22.164  37.468  1.00172.450          C  
ATOM  14804  NE1 TRP A 943      44.744 -22.644  37.949  1.00172.450          N  
ATOM  14805  CE2 TRP A 943      45.997 -23.148  37.953  1.00172.450          C  
ATOM  14806  CE3 TRP A 943      48.224 -22.435  37.376  1.00172.450          C  
ATOM  14807  CZ2 TRP A 943      46.449 -24.382  38.350  1.00172.450          C  
ATOM  14808  CZ3 TRP A 943      48.672 -23.672  37.771  1.00172.450          C  
ATOM  14809  CH2 TRP A 943      47.801 -24.624  38.250  1.00172.450          C  
ATOM  14810  H   TRP A 943      47.426 -17.661  35.329  1.00148.000          H  
ATOM  14811  HA  TRP A 943      47.632 -20.533  34.974  1.00147.740          H  
ATOM  14812 1HB  TRP A 943      47.347 -19.377  37.200  1.00206.940          H  
ATOM  14813 2HB  TRP A 943      45.693 -18.997  36.753  1.00206.940          H  
ATOM  14814  HD1 TRP A 943      43.913 -20.727  37.336  1.00206.940          H  
ATOM  14815  HE1 TRP A 943      43.896 -23.154  38.264  1.00206.940          H  
ATOM  14816  HE3 TRP A 943      48.922 -21.690  37.002  1.00206.940          H  
ATOM  14817  HZ2 TRP A 943      45.777 -25.141  38.732  1.00206.940          H  
ATOM  14818  HZ3 TRP A 943      49.738 -23.874  37.692  1.00206.940          H  
ATOM  14819  HH2 TRP A 943      48.180 -25.586  38.554  1.00206.940          H  
ATOM  14820  N   LEU A 944      45.636 -21.229  33.637  1.00123.380          N  
ATOM  14821  CA  LEU A 944      44.527 -21.517  32.736  1.00123.470          C  
ATOM  14822  C   LEU A 944      43.510 -22.411  33.408  1.00123.150          C  
ATOM  14823  O   LEU A 944      43.878 -23.293  34.188  1.00123.300          O  
ATOM  14824  CB  LEU A 944      45.043 -22.160  31.451  1.00172.820          C  
ATOM  14825  CG  LEU A 944      46.117 -21.379  30.654  1.00172.820          C  
ATOM  14826  CD1 LEU A 944      46.451 -22.174  29.394  1.00172.820          C  
ATOM  14827  CD2 LEU A 944      45.624 -19.995  30.310  1.00172.820          C  
ATOM  14828  H   LEU A 944      46.365 -21.910  33.795  1.00148.060          H  
ATOM  14829  HA  LEU A 944      44.014 -20.591  32.483  1.00148.160          H  
ATOM  14830 1HB  LEU A 944      45.434 -23.152  31.674  1.00207.390          H  
ATOM  14831 2HB  LEU A 944      44.216 -22.269  30.794  1.00207.390          H  
ATOM  14832  HG  LEU A 944      47.026 -21.294  31.251  1.00207.390          H  
ATOM  14833 1HD1 LEU A 944      47.220 -21.651  28.831  1.00207.390          H  
ATOM  14834 2HD1 LEU A 944      46.813 -23.165  29.673  1.00207.390          H  
ATOM  14835 3HD1 LEU A 944      45.559 -22.276  28.779  1.00207.390          H  
ATOM  14836 1HD2 LEU A 944      46.386 -19.476  29.743  1.00207.390          H  
ATOM  14837 2HD2 LEU A 944      44.740 -20.095  29.734  1.00207.390          H  
ATOM  14838 3HD2 LEU A 944      45.413 -19.424  31.211  1.00207.390          H  
ATOM  14839  N   ILE A 945      42.226 -22.156  33.135  1.00122.740          N  
ATOM  14840  CA  ILE A 945      41.152 -22.951  33.732  1.00122.400          C  
ATOM  14841  C   ILE A 945      40.073 -23.301  32.717  1.00122.070          C  
ATOM  14842  O   ILE A 945      39.875 -22.566  31.755  1.00121.890          O  
ATOM  14843  CB  ILE A 945      40.489 -22.205  34.923  1.00171.500          C  
ATOM  14844  CG1 ILE A 945      39.790 -20.890  34.449  1.00171.500          C  
ATOM  14845  CG2 ILE A 945      41.579 -21.869  35.977  1.00171.500          C  
ATOM  14846  CD1 ILE A 945      38.930 -20.216  35.516  1.00171.500          C  
ATOM  14847  H   ILE A 945      42.028 -21.452  32.417  1.00147.290          H  
ATOM  14848  HA  ILE A 945      41.576 -23.881  34.103  1.00146.880          H  
ATOM  14849  HB  ILE A 945      39.731 -22.847  35.367  1.00205.800          H  
ATOM  14850 1HG1 ILE A 945      40.553 -20.185  34.117  1.00205.800          H  
ATOM  14851 2HG1 ILE A 945      39.133 -21.110  33.611  1.00205.800          H  
ATOM  14852 1HG2 ILE A 945      41.147 -21.384  36.831  1.00205.800          H  
ATOM  14853 2HG2 ILE A 945      42.071 -22.775  36.306  1.00205.800          H  
ATOM  14854 3HG2 ILE A 945      42.322 -21.209  35.541  1.00205.800          H  
ATOM  14855 1HD1 ILE A 945      38.476 -19.319  35.093  1.00205.800          H  
ATOM  14856 2HD1 ILE A 945      38.143 -20.904  35.832  1.00205.800          H  
ATOM  14857 3HD1 ILE A 945      39.520 -19.932  36.373  1.00205.800          H  
ATOM  14858  N   SER A 946      39.307 -24.349  32.974  1.00121.990          N  
ATOM  14859  CA  SER A 946      38.199 -24.676  32.091  1.00121.720          C  
ATOM  14860  C   SER A 946      36.880 -24.329  32.803  1.00121.480          C  
ATOM  14861  O   SER A 946      36.623 -24.813  33.908  1.00121.430          O  
ATOM  14862  CB  SER A 946      38.249 -26.129  31.684  1.00170.520          C  
ATOM  14863  OG  SER A 946      37.184 -26.462  30.833  1.00170.520          O  
ATOM  14864  H   SER A 946      39.509 -24.928  33.783  1.00146.390          H  
ATOM  14865  HA  SER A 946      38.314 -24.092  31.193  1.00146.060          H  
ATOM  14866 1HB  SER A 946      39.195 -26.351  31.201  1.00204.620          H  
ATOM  14867 2HB  SER A 946      38.186 -26.727  32.561  1.00204.620          H  
ATOM  14868  HG  SER A 946      37.446 -26.170  29.949  1.00204.620          H  
ATOM  14869  N   PRO A 947      35.993 -23.513  32.202  1.00121.350          N  
ATOM  14870  CA  PRO A 947      34.754 -23.019  32.793  1.00121.420          C  
ATOM  14871  C   PRO A 947      33.659 -24.084  32.859  1.00121.430          C  
ATOM  14872  O   PRO A 947      32.647 -23.998  32.165  1.00121.310          O  
ATOM  14873  CB  PRO A 947      34.387 -21.872  31.838  1.00182.130          C  
ATOM  14874  CG  PRO A 947      34.919 -22.312  30.495  1.00182.130          C  
ATOM  14875  CD  PRO A 947      36.220 -23.040  30.813  1.00182.130          C  
ATOM  14876  HA  PRO A 947      34.974 -22.631  33.799  1.00145.700          H  
ATOM  14877 1HB  PRO A 947      33.301 -21.724  31.823  1.00218.560          H  
ATOM  14878 2HB  PRO A 947      34.836 -20.931  32.188  1.00218.560          H  
ATOM  14879 1HG  PRO A 947      34.177 -22.958  29.992  1.00218.560          H  
ATOM  14880 2HG  PRO A 947      35.077 -21.436  29.842  1.00218.560          H  
ATOM  14881 1HD  PRO A 947      36.342 -23.889  30.121  1.00218.560          H  
ATOM  14882 2HD  PRO A 947      37.064 -22.324  30.770  1.00218.560          H  
ATOM  14883  N   GLN A 948      33.895 -25.084  33.704  1.00121.600          N  
ATOM  14884  CA  GLN A 948      33.001 -26.228  33.874  1.00121.630          C  
ATOM  14885  C   GLN A 948      32.273 -26.309  35.221  1.00121.900          C  
ATOM  14886  O   GLN A 948      31.235 -26.963  35.313  1.00122.000          O  
ATOM  14887  CB  GLN A 948      33.775 -27.515  33.708  1.00170.270          C  
ATOM  14888  CG  GLN A 948      34.365 -27.750  32.367  1.00170.270          C  
ATOM  14889  CD  GLN A 948      35.190 -29.026  32.356  1.00170.270          C  
ATOM  14890  OE1 GLN A 948      34.817 -30.036  32.976  1.00170.270          O  
ATOM  14891  NE2 GLN A 948      36.322 -28.992  31.669  1.00170.270          N  
ATOM  14892  H   GLN A 948      34.791 -25.051  34.195  1.00145.920          H  
ATOM  14893  HA  GLN A 948      32.241 -26.176  33.095  1.00145.960          H  
ATOM  14894 1HB  GLN A 948      34.566 -27.505  34.394  1.00204.320          H  
ATOM  14895 2HB  GLN A 948      33.135 -28.348  33.953  1.00204.320          H  
ATOM  14896 1HG  GLN A 948      33.563 -27.839  31.636  1.00204.320          H  
ATOM  14897 2HG  GLN A 948      35.012 -26.913  32.118  1.00204.320          H  
ATOM  14898 1HE2 GLN A 948      36.912 -29.798  31.633  1.00204.320          H  
ATOM  14899 2HE2 GLN A 948      36.599 -28.138  31.202  1.00204.320          H  
ATOM  14900  N   ASN A 949      32.835 -25.740  36.288  1.00122.020          N  
ATOM  14901  CA  ASN A 949      32.183 -25.874  37.591  1.00122.310          C  
ATOM  14902  C   ASN A 949      30.969 -24.949  37.611  1.00121.920          C  
ATOM  14903  O   ASN A 949      31.047 -23.806  37.160  1.00122.000          O  
ATOM  14904  CB  ASN A 949      33.127 -25.554  38.754  1.00171.120          C  
ATOM  14905  CG  ASN A 949      34.295 -26.547  38.926  1.00171.120          C  
ATOM  14906  OD1 ASN A 949      34.203 -27.723  38.557  1.00171.120          O  
ATOM  14907  ND2 ASN A 949      35.390 -26.054  39.479  1.00171.120          N  
ATOM  14908  H   ASN A 949      33.683 -25.207  36.185  1.00146.420          H  
ATOM  14909  HA  ASN A 949      31.820 -26.896  37.705  1.00146.770          H  
ATOM  14910 1HB  ASN A 949      33.540 -24.554  38.611  1.00205.340          H  
ATOM  14911 2HB  ASN A 949      32.555 -25.533  39.680  1.00205.340          H  
ATOM  14912 1HD2 ASN A 949      36.242 -26.632  39.594  1.00205.340          H  
ATOM  14913 2HD2 ASN A 949      35.418 -25.095  39.758  1.00205.340          H  
ATOM  14914  N   ALA A 950      29.857 -25.411  38.174  1.00121.530          N  
ATOM  14915  CA  ALA A 950      28.617 -24.616  38.256  1.00121.140          C  
ATOM  14916  C   ALA A 950      28.772 -23.352  39.121  1.00121.120          C  
ATOM  14917  O   ALA A 950      27.935 -22.453  39.070  1.00120.930          O  
ATOM  14918  CB  ALA A 950      27.476 -25.479  38.767  1.00169.750          C  
ATOM  14919  H   ALA A 950      29.860 -26.360  38.521  1.00145.840          H  
ATOM  14920  HA  ALA A 950      28.364 -24.291  37.245  1.00145.370          H  
ATOM  14921 1HB  ALA A 950      26.555 -24.896  38.775  1.00203.700          H  
ATOM  14922 2HB  ALA A 950      27.356 -26.337  38.105  1.00203.700          H  
ATOM  14923 3HB  ALA A 950      27.686 -25.821  39.755  1.00203.700          H  
ATOM  14924  N   SER A 951      29.802 -23.327  39.961  1.00121.320          N  
ATOM  14925  CA  SER A 951      30.111 -22.224  40.866  1.00121.320          C  
ATOM  14926  C   SER A 951      30.894 -21.084  40.202  1.00121.250          C  
ATOM  14927  O   SER A 951      31.159 -20.048  40.827  1.00121.300          O  
ATOM  14928  CB  SER A 951      30.909 -22.744  42.042  1.00169.850          C  
ATOM  14929  OG  SER A 951      32.158 -23.234  41.622  1.00169.850          O  
ATOM  14930  H   SER A 951      30.452 -24.096  39.931  1.00145.580          H  
ATOM  14931  HA  SER A 951      29.168 -21.818  41.231  1.00145.580          H  
ATOM  14932 1HB  SER A 951      31.060 -21.934  42.756  1.00203.820          H  
ATOM  14933 2HB  SER A 951      30.357 -23.517  42.548  1.00203.820          H  
ATOM  14934  HG  SER A 951      32.628 -23.481  42.427  1.00203.820          H  
ATOM  14935  N   ARG A 952      31.314 -21.276  38.955  1.00121.140          N  
ATOM  14936  CA  ARG A 952      32.135 -20.295  38.252  1.00121.040          C  
ATOM  14937  C   ARG A 952      31.431 -18.969  37.987  1.00120.590          C  
ATOM  14938  O   ARG A 952      30.204 -18.892  37.903  1.00120.100          O  
ATOM  14939  CB  ARG A 952      32.578 -20.854  36.921  1.00169.500          C  
ATOM  14940  CG  ARG A 952      31.468 -21.011  35.898  1.00169.500          C  
ATOM  14941  CD  ARG A 952      31.947 -21.769  34.743  1.00169.500          C  
ATOM  14942  NE  ARG A 952      30.963 -21.874  33.693  1.00169.500          N  
ATOM  14943  CZ  ARG A 952      29.931 -22.743  33.666  1.00169.500          C  
ATOM  14944  NH1 ARG A 952      29.713 -23.591  34.626  1.00169.500          N  
ATOM  14945  NH2 ARG A 952      29.092 -22.749  32.662  1.00169.500          N  
ATOM  14946  H   ARG A 952      31.061 -22.139  38.470  1.00145.370          H  
ATOM  14947  HA  ARG A 952      33.018 -20.099  38.859  1.00145.250          H  
ATOM  14948 1HB  ARG A 952      33.339 -20.207  36.488  1.00203.400          H  
ATOM  14949 2HB  ARG A 952      33.023 -21.837  37.075  1.00203.400          H  
ATOM  14950 1HG  ARG A 952      30.608 -21.502  36.343  1.00203.400          H  
ATOM  14951 2HG  ARG A 952      31.167 -20.025  35.538  1.00203.400          H  
ATOM  14952 1HD  ARG A 952      32.813 -21.258  34.340  1.00203.400          H  
ATOM  14953 2HD  ARG A 952      32.231 -22.773  35.054  1.00203.400          H  
ATOM  14954  HE  ARG A 952      31.061 -21.248  32.911  1.00203.400          H  
ATOM  14955 1HH1 ARG A 952      30.328 -23.618  35.455  1.00203.400          H  
ATOM  14956 2HH1 ARG A 952      28.881 -24.200  34.538  1.00203.400          H  
ATOM  14957 1HH2 ARG A 952      29.201 -22.115  31.888  1.00203.400          H  
ATOM  14958 2HH2 ARG A 952      28.307 -23.417  32.706  1.00203.400          H  
ATOM  14959  N   ALA A 953      32.235 -17.919  37.828  1.00120.790          N  
ATOM  14960  CA  ALA A 953      31.742 -16.598  37.471  1.00120.440          C  
ATOM  14961  C   ALA A 953      31.110 -16.628  36.091  1.00119.930          C  
ATOM  14962  O   ALA A 953      31.607 -17.309  35.191  1.00119.850          O  
ATOM  14963  CB  ALA A 953      32.869 -15.582  37.495  1.00168.760          C  
ATOM  14964  H   ALA A 953      33.229 -18.052  37.932  1.00144.950          H  
ATOM  14965  HA  ALA A 953      30.976 -16.311  38.192  1.00144.530          H  
ATOM  14966 1HB  ALA A 953      32.473 -14.599  37.235  1.00202.510          H  
ATOM  14967 2HB  ALA A 953      33.311 -15.546  38.490  1.00202.510          H  
ATOM  14968 3HB  ALA A 953      33.628 -15.868  36.768  1.00202.510          H  
ATOM  14969  N   TRP A 954      30.086 -15.806  35.887  1.00119.610          N  
ATOM  14970  CA  TRP A 954      29.449 -15.718  34.581  1.00119.140          C  
ATOM  14971  C   TRP A 954      30.469 -15.427  33.494  1.00118.990          C  
ATOM  14972  O   TRP A 954      31.341 -14.563  33.641  1.00119.100          O  
ATOM  14973  CB  TRP A 954      28.380 -14.628  34.547  1.00166.980          C  
ATOM  14974  CG  TRP A 954      27.665 -14.579  33.229  1.00166.980          C  
ATOM  14975  CD1 TRP A 954      27.878 -13.700  32.212  1.00166.980          C  
ATOM  14976  CD2 TRP A 954      26.624 -15.469  32.774  1.00166.980          C  
ATOM  14977  NE1 TRP A 954      27.046 -13.983  31.162  1.00166.980          N  
ATOM  14978  CE2 TRP A 954      26.274 -15.061  31.486  1.00166.980          C  
ATOM  14979  CE3 TRP A 954      25.972 -16.569  33.346  1.00166.980          C  
ATOM  14980  CZ2 TRP A 954      25.301 -15.710  30.753  1.00166.980          C  
ATOM  14981  CZ3 TRP A 954      24.996 -17.219  32.609  1.00166.980          C  
ATOM  14982  CH2 TRP A 954      24.670 -16.801  31.346  1.00166.980          C  
ATOM  14983  H   TRP A 954      29.726 -15.264  36.659  1.00143.530          H  
ATOM  14984  HA  TRP A 954      28.978 -16.676  34.363  1.00142.970          H  
ATOM  14985 1HB  TRP A 954      27.649 -14.798  35.334  1.00200.380          H  
ATOM  14986 2HB  TRP A 954      28.843 -13.656  34.723  1.00200.380          H  
ATOM  14987  HD1 TRP A 954      28.602 -12.899  32.228  1.00200.380          H  
ATOM  14988  HE1 TRP A 954      27.012 -13.478  30.285  1.00200.380          H  
ATOM  14989  HE3 TRP A 954      26.225 -16.908  34.347  1.00200.380          H  
ATOM  14990  HZ2 TRP A 954      25.026 -15.394  29.746  1.00200.380          H  
ATOM  14991  HZ3 TRP A 954      24.493 -18.075  33.059  1.00200.380          H  
ATOM  14992  HH2 TRP A 954      23.898 -17.335  30.794  1.00200.380          H  
ATOM  14993  N   GLY A 955      30.340 -16.132  32.372  1.00118.670          N  
ATOM  14994  CA  GLY A 955      31.240 -15.990  31.234  1.00118.530          C  
ATOM  14995  C   GLY A 955      31.061 -14.693  30.441  1.00118.300          C  
ATOM  14996  O   GLY A 955      30.645 -14.715  29.283  1.00118.670          O  
ATOM  14997  H   GLY A 955      29.610 -16.827  32.316  1.00142.400          H  
ATOM  14998 1HA  GLY A 955      32.269 -16.051  31.589  1.00142.240          H  
ATOM  14999 2HA  GLY A 955      31.096 -16.837  30.567  1.00142.240          H  
ATOM  15000  N   GLU A 956      31.413 -13.570  31.078  1.00117.690          N  
ATOM  15001  CA  GLU A 956      31.373 -12.230  30.467  1.00117.390          C  
ATOM  15002  C   GLU A 956      32.362 -12.142  29.293  1.00117.100          C  
ATOM  15003  O   GLU A 956      32.196 -11.342  28.371  1.00116.810          O  
ATOM  15004  CB  GLU A 956      31.701 -11.145  31.499  1.00164.470          C  
ATOM  15005  CG  GLU A 956      30.649 -10.949  32.588  1.00164.470          C  
ATOM  15006  CD  GLU A 956      31.008  -9.862  33.564  1.00164.470          C  
ATOM  15007  OE1 GLU A 956      32.099  -9.348  33.474  1.00164.470          O  
ATOM  15008  OE2 GLU A 956      30.191  -9.541  34.394  1.00164.470          O  
ATOM  15009  H   GLU A 956      31.697 -13.687  32.054  1.00141.230          H  
ATOM  15010  HA  GLU A 956      30.369 -12.055  30.082  1.00140.870          H  
ATOM  15011 1HB  GLU A 956      32.643 -11.391  31.990  1.00197.360          H  
ATOM  15012 2HB  GLU A 956      31.839 -10.191  30.990  1.00197.360          H  
ATOM  15013 1HG  GLU A 956      29.695 -10.706  32.122  1.00197.360          H  
ATOM  15014 2HG  GLU A 956      30.532 -11.888  33.132  1.00197.360          H  
ATOM  15015  N   SER A 957      33.400 -12.967  29.367  1.00117.200          N  
ATOM  15016  CA  SER A 957      34.467 -13.089  28.388  1.00116.980          C  
ATOM  15017  C   SER A 957      34.905 -14.544  28.435  1.00116.980          C  
ATOM  15018  O   SER A 957      34.582 -15.252  29.393  1.00116.760          O  
ATOM  15019  CB  SER A 957      35.623 -12.162  28.712  1.00163.860          C  
ATOM  15020  OG  SER A 957      36.263 -12.541  29.901  1.00163.860          O  
ATOM  15021  H   SER A 957      33.443 -13.562  30.178  1.00140.640          H  
ATOM  15022  HA  SER A 957      34.081 -12.864  27.394  1.00140.380          H  
ATOM  15023 1HB  SER A 957      36.339 -12.173  27.892  1.00196.630          H  
ATOM  15024 2HB  SER A 957      35.249 -11.142  28.807  1.00196.630          H  
ATOM  15025  HG  SER A 957      36.971 -11.906  30.035  1.00196.630          H  
ATOM  15026  N   THR A 958      35.620 -15.016  27.415  1.00117.260          N  
ATOM  15027  CA  THR A 958      36.044 -16.411  27.434  1.00117.290          C  
ATOM  15028  C   THR A 958      37.512 -16.567  27.850  1.00117.230          C  
ATOM  15029  O   THR A 958      38.392 -16.028  27.175  1.00117.140          O  
ATOM  15030  CB  THR A 958      35.834 -17.047  26.041  1.00164.190          C  
ATOM  15031  OG1 THR A 958      34.439 -17.009  25.715  1.00164.190          O  
ATOM  15032  CG2 THR A 958      36.309 -18.496  26.028  1.00164.190          C  
ATOM  15033  H   THR A 958      35.873 -14.411  26.648  1.00140.710          H  
ATOM  15034  HA  THR A 958      35.384 -16.931  28.110  1.00140.750          H  
ATOM  15035  HB  THR A 958      36.390 -16.480  25.295  1.00197.030          H  
ATOM  15036  HG1 THR A 958      34.162 -16.099  25.609  1.00197.030          H  
ATOM  15037 1HG2 THR A 958      36.142 -18.916  25.039  1.00197.030          H  
ATOM  15038 2HG2 THR A 958      37.372 -18.549  26.261  1.00197.030          H  
ATOM  15039 3HG2 THR A 958      35.752 -19.070  26.763  1.00197.030          H  
ATOM  15040  N   PRO A 959      37.811 -17.282  28.955  1.00117.280          N  
ATOM  15041  CA  PRO A 959      39.139 -17.540  29.463  1.00117.250          C  
ATOM  15042  C   PRO A 959      39.763 -18.637  28.636  1.00117.230          C  
ATOM  15043  O   PRO A 959      39.035 -19.446  28.058  1.00117.220          O  
ATOM  15044  CB  PRO A 959      38.875 -18.009  30.896  1.00175.880          C  
ATOM  15045  CG  PRO A 959      37.536 -18.704  30.810  1.00175.880          C  
ATOM  15046  CD  PRO A 959      36.743 -17.915  29.772  1.00175.880          C  
ATOM  15047  HA  PRO A 959      39.741 -16.620  29.431  1.00140.700          H  
ATOM  15048 1HB  PRO A 959      39.686 -18.693  31.219  1.00211.050          H  
ATOM  15049 2HB  PRO A 959      38.878 -17.154  31.586  1.00211.050          H  
ATOM  15050 1HG  PRO A 959      37.686 -19.757  30.509  1.00211.050          H  
ATOM  15051 2HG  PRO A 959      37.051 -18.728  31.797  1.00211.050          H  
ATOM  15052 1HD  PRO A 959      36.168 -18.640  29.178  1.00211.050          H  
ATOM  15053 2HD  PRO A 959      36.109 -17.153  30.259  1.00211.050          H  
ATOM  15054  N   LEU A 960      41.078 -18.731  28.637  1.00117.260          N  
ATOM  15055  CA  LEU A 960      41.684 -19.900  28.032  1.00117.320          C  
ATOM  15056  C   LEU A 960      41.871 -21.005  29.054  1.00117.560          C  
ATOM  15057  O   LEU A 960      42.135 -20.734  30.235  1.00117.830          O  
ATOM  15058  CB  LEU A 960      43.053 -19.582  27.418  1.00164.220          C  
ATOM  15059  CG  LEU A 960      43.146 -18.607  26.257  1.00164.220          C  
ATOM  15060  CD1 LEU A 960      44.629 -18.438  25.927  1.00164.220          C  
ATOM  15061  CD2 LEU A 960      42.390 -19.142  25.052  1.00164.220          C  
ATOM  15062  H   LEU A 960      41.646 -18.026  29.084  1.00140.710          H  
ATOM  15063  HA  LEU A 960      41.019 -20.279  27.260  1.00140.780          H  
ATOM  15064 1HB  LEU A 960      43.638 -19.121  28.186  1.00197.070          H  
ATOM  15065 2HB  LEU A 960      43.539 -20.516  27.130  1.00197.070          H  
ATOM  15066  HG  LEU A 960      42.736 -17.638  26.543  1.00197.070          H  
ATOM  15067 1HD1 LEU A 960      44.741 -17.739  25.099  1.00197.070          H  
ATOM  15068 2HD1 LEU A 960      45.157 -18.052  26.799  1.00197.070          H  
ATOM  15069 3HD1 LEU A 960      45.050 -19.404  25.651  1.00197.070          H  
ATOM  15070 1HD2 LEU A 960      42.491 -18.444  24.219  1.00197.070          H  
ATOM  15071 2HD2 LEU A 960      42.803 -20.099  24.769  1.00197.070          H  
ATOM  15072 3HD2 LEU A 960      41.334 -19.258  25.284  1.00197.070          H  
ATOM  15073  N   ALA A 961      41.750 -22.244  28.563  1.00117.460          N  
ATOM  15074  CA  ALA A 961      42.034 -23.461  29.315  1.00117.610          C  
ATOM  15075  C   ALA A 961      43.251 -24.157  28.716  1.00117.670          C  
ATOM  15076  O   ALA A 961      44.223 -24.459  29.403  1.00117.660          O  
ATOM  15077  CB  ALA A 961      40.858 -24.413  29.271  1.00164.590          C  
ATOM  15078  H   ALA A 961      41.483 -22.329  27.601  1.00140.950          H  
ATOM  15079  HA  ALA A 961      42.237 -23.195  30.348  1.00141.130          H  
ATOM  15080 1HB  ALA A 961      41.093 -25.304  29.847  1.00197.510          H  
ATOM  15081 2HB  ALA A 961      39.997 -23.924  29.687  1.00197.510          H  
ATOM  15082 3HB  ALA A 961      40.646 -24.695  28.244  1.00197.510          H  
ATOM  15083  N   ASN A 962      43.184 -24.411  27.406  1.00117.740          N  
ATOM  15084  CA  ASN A 962      44.259 -25.090  26.705  1.00117.890          C  
ATOM  15085  C   ASN A 962      44.391 -24.773  25.206  1.00117.570          C  
ATOM  15086  O   ASN A 962      45.145 -25.453  24.508  1.00117.800          O  
ATOM  15087  CB  ASN A 962      44.075 -26.570  26.909  1.00164.990          C  
ATOM  15088  CG  ASN A 962      42.751 -27.012  26.374  1.00164.990          C  
ATOM  15089  OD1 ASN A 962      41.870 -26.188  26.051  1.00164.990          O  
ATOM  15090  ND2 ASN A 962      42.572 -28.291  26.253  1.00164.990          N  
ATOM  15091  H   ASN A 962      42.347 -24.189  26.895  1.00141.290          H  
ATOM  15092  HA  ASN A 962      45.198 -24.790  27.173  1.00141.470          H  
ATOM  15093 1HB  ASN A 962      44.867 -27.117  26.398  1.00197.980          H  
ATOM  15094 2HB  ASN A 962      44.136 -26.812  27.970  1.00197.980          H  
ATOM  15095 1HD2 ASN A 962      41.714 -28.623  25.885  1.00197.980          H  
ATOM  15096 2HD2 ASN A 962      43.303 -28.937  26.513  1.00197.980          H  
ATOM  15097  N   LYS A 963      43.682 -23.757  24.697  1.00117.040          N  
ATOM  15098  CA  LYS A 963      43.729 -23.443  23.269  1.00116.680          C  
ATOM  15099  C   LYS A 963      44.116 -21.995  22.938  1.00116.450          C  
ATOM  15100  O   LYS A 963      43.233 -21.212  22.587  1.00116.240          O  
ATOM  15101  CB  LYS A 963      42.368 -23.715  22.625  1.00163.500          C  
ATOM  15102  CG  LYS A 963      41.918 -25.172  22.625  1.00163.500          C  
ATOM  15103  CD  LYS A 963      40.551 -25.307  21.957  1.00163.500          C  
ATOM  15104  CE  LYS A 963      40.043 -26.749  21.938  1.00163.500          C  
ATOM  15105  NZ  LYS A 963      38.697 -26.838  21.276  1.00163.500          N  
ATOM  15106  H   LYS A 963      43.077 -23.220  25.288  1.00140.450          H  
ATOM  15107  HA  LYS A 963      44.435 -24.115  22.795  1.00140.020          H  
ATOM  15108 1HB  LYS A 963      41.603 -23.134  23.139  1.00196.200          H  
ATOM  15109 2HB  LYS A 963      42.389 -23.379  21.588  1.00196.200          H  
ATOM  15110 1HG  LYS A 963      42.650 -25.781  22.092  1.00196.200          H  
ATOM  15111 2HG  LYS A 963      41.853 -25.529  23.639  1.00196.200          H  
ATOM  15112 1HD  LYS A 963      39.830 -24.691  22.496  1.00196.200          H  
ATOM  15113 2HD  LYS A 963      40.615 -24.942  20.933  1.00196.200          H  
ATOM  15114 1HE  LYS A 963      40.750 -27.374  21.395  1.00196.200          H  
ATOM  15115 2HE  LYS A 963      39.961 -27.116  22.963  1.00196.200          H  
ATOM  15116 1HZ  LYS A 963      38.367 -27.794  21.269  1.00196.200          H  
ATOM  15117 2HZ  LYS A 963      38.035 -26.264  21.782  1.00196.200          H  
ATOM  15118 3HZ  LYS A 963      38.768 -26.506  20.324  1.00196.200          H  
ATOM  15119  N   PRO A 964      45.400 -21.610  23.038  1.00116.510          N  
ATOM  15120  CA  PRO A 964      45.909 -20.277  22.764  1.00116.310          C  
ATOM  15121  C   PRO A 964      45.876 -20.023  21.268  1.00115.670          C  
ATOM  15122  O   PRO A 964      45.867 -20.971  20.482  1.00115.580          O  
ATOM  15123  CB  PRO A 964      47.339 -20.335  23.304  1.00174.470          C  
ATOM  15124  CG  PRO A 964      47.724 -21.794  23.187  1.00174.470          C  
ATOM  15125  CD  PRO A 964      46.446 -22.567  23.457  1.00174.470          C  
ATOM  15126  HA  PRO A 964      45.302 -19.534  23.294  1.00139.570          H  
ATOM  15127 1HB  PRO A 964      47.987 -19.679  22.695  1.00209.360          H  
ATOM  15128 2HB  PRO A 964      47.370 -19.955  24.334  1.00209.360          H  
ATOM  15129 1HG  PRO A 964      48.121 -21.992  22.177  1.00209.360          H  
ATOM  15130 2HG  PRO A 964      48.526 -22.039  23.898  1.00209.360          H  
ATOM  15131 1HD  PRO A 964      46.462 -23.463  22.829  1.00209.360          H  
ATOM  15132 2HD  PRO A 964      46.361 -22.802  24.523  1.00209.360          H  
ATOM  15133  N   GLY A 965      45.894 -18.754  20.872  1.00115.230          N  
ATOM  15134  CA  GLY A 965      45.928 -18.404  19.458  1.00114.590          C  
ATOM  15135  C   GLY A 965      47.335 -18.505  18.885  1.00114.160          C  
ATOM  15136  O   GLY A 965      48.244 -19.029  19.530  1.00113.990          O  
ATOM  15137  H   GLY A 965      45.882 -18.016  21.562  1.00138.280          H  
ATOM  15138 1HA  GLY A 965      45.258 -19.065  18.906  1.00137.510          H  
ATOM  15139 2HA  GLY A 965      45.553 -17.389  19.326  1.00137.510          H  
ATOM  15140  N   LYS A 966      47.510 -18.036  17.653  1.00114.010          N  
ATOM  15141  CA  LYS A 966      48.800 -18.112  16.972  1.00113.630          C  
ATOM  15142  C   LYS A 966      49.899 -17.416  17.770  1.00113.550          C  
ATOM  15143  O   LYS A 966      49.724 -16.281  18.214  1.00113.310          O  
ATOM  15144  CB  LYS A 966      48.684 -17.507  15.568  1.00159.230          C  
ATOM  15145  CG  LYS A 966      49.957 -17.599  14.714  1.00159.230          C  
ATOM  15146  CD  LYS A 966      49.724 -17.064  13.297  1.00159.230          C  
ATOM  15147  CE  LYS A 966      51.003 -17.125  12.468  1.00159.230          C  
ATOM  15148  NZ  LYS A 966      50.795 -16.611  11.083  1.00159.230          N  
ATOM  15149  H   LYS A 966      46.725 -17.616  17.178  1.00136.810          H  
ATOM  15150  HA  LYS A 966      49.073 -19.163  16.878  1.00136.360          H  
ATOM  15151 1HB  LYS A 966      47.880 -18.002  15.024  1.00191.080          H  
ATOM  15152 2HB  LYS A 966      48.424 -16.452  15.651  1.00191.080          H  
ATOM  15153 1HG  LYS A 966      50.756 -17.004  15.174  1.00191.080          H  
ATOM  15154 2HG  LYS A 966      50.288 -18.635  14.655  1.00191.080          H  
ATOM  15155 1HD  LYS A 966      48.952 -17.656  12.804  1.00191.080          H  
ATOM  15156 2HD  LYS A 966      49.387 -16.030  13.353  1.00191.080          H  
ATOM  15157 1HE  LYS A 966      51.771 -16.527  12.955  1.00191.080          H  
ATOM  15158 2HE  LYS A 966      51.344 -18.157  12.415  1.00191.080          H  
ATOM  15159 1HZ  LYS A 966      51.666 -16.669  10.573  1.00191.080          H  
ATOM  15160 2HZ  LYS A 966      50.093 -17.166  10.614  1.00191.080          H  
ATOM  15161 3HZ  LYS A 966      50.494 -15.650  11.125  1.00191.080          H  
ATOM  15162  N   GLN A 967      51.034 -18.106  17.945  1.00113.780          N  
ATOM  15163  CA  GLN A 967      52.163 -17.561  18.700  1.00113.730          C  
ATOM  15164  C   GLN A 967      53.339 -17.104  17.832  1.00113.820          C  
ATOM  15165  O   GLN A 967      54.215 -16.376  18.307  1.00113.880          O  
ATOM  15166  CB  GLN A 967      52.641 -18.604  19.707  1.00159.240          C  
ATOM  15167  CG  GLN A 967      51.562 -19.015  20.679  1.00159.240          C  
ATOM  15168  CD  GLN A 967      51.086 -17.862  21.551  1.00159.240          C  
ATOM  15169  OE1 GLN A 967      51.848 -17.311  22.367  1.00159.240          O  
ATOM  15170  NE2 GLN A 967      49.831 -17.500  21.384  1.00159.240          N  
ATOM  15171  H   GLN A 967      51.091 -19.038  17.563  1.00136.540          H  
ATOM  15172  HA  GLN A 967      51.811 -16.687  19.247  1.00136.480          H  
ATOM  15173 1HB  GLN A 967      52.994 -19.489  19.184  1.00191.090          H  
ATOM  15174 2HB  GLN A 967      53.475 -18.205  20.278  1.00191.090          H  
ATOM  15175 1HG  GLN A 967      50.704 -19.391  20.126  1.00191.090          H  
ATOM  15176 2HG  GLN A 967      51.956 -19.796  21.319  1.00191.090          H  
ATOM  15177 1HE2 GLN A 967      49.444 -16.745  21.909  1.00191.090          H  
ATOM  15178 2HE2 GLN A 967      49.252 -18.000  20.695  1.00191.090          H  
ATOM  15179  N   SER A 968      53.423 -17.614  16.600  1.00113.870          N  
ATOM  15180  CA  SER A 968      54.522 -17.305  15.689  1.00114.070          C  
ATOM  15181  C   SER A 968      54.287 -16.018  14.897  1.00113.930          C  
ATOM  15182  O   SER A 968      53.192 -15.448  14.902  1.00114.010          O  
ATOM  15183  CB  SER A 968      54.758 -18.466  14.737  1.00159.620          C  
ATOM  15184  OG  SER A 968      53.689 -18.625  13.846  1.00159.620          O  
ATOM  15185  H   SER A 968      52.706 -18.227  16.253  1.00136.640          H  
ATOM  15186  HA  SER A 968      55.425 -17.167  16.285  1.00136.880          H  
ATOM  15187 1HB  SER A 968      55.676 -18.297  14.179  1.00191.540          H  
ATOM  15188 2HB  SER A 968      54.892 -19.380  15.313  1.00191.540          H  
ATOM  15189  HG  SER A 968      53.942 -19.346  13.258  1.00191.540          H  
ATOM  15190  N   GLY A 969      55.326 -15.563  14.195  1.00113.770          N  
ATOM  15191  CA  GLY A 969      55.231 -14.379  13.343  1.00113.720          C  
ATOM  15192  C   GLY A 969      55.455 -13.082  14.108  1.00113.760          C  
ATOM  15193  O   GLY A 969      55.857 -13.088  15.270  1.00113.620          O  
ATOM  15194  H   GLY A 969      56.202 -16.055  14.247  1.00136.520          H  
ATOM  15195 1HA  GLY A 969      55.962 -14.458  12.540  1.00136.460          H  
ATOM  15196 2HA  GLY A 969      54.246 -14.355  12.876  1.00136.460          H  
ATOM  15197  N   HIS A 970      55.229 -11.961  13.423  1.00113.980          N  
ATOM  15198  CA  HIS A 970      55.487 -10.642  13.992  1.00114.080          C  
ATOM  15199  C   HIS A 970      54.362  -9.646  13.662  1.00114.170          C  
ATOM  15200  O   HIS A 970      54.582  -8.757  12.844  1.00114.490          O  
ATOM  15201  CB  HIS A 970      56.810 -10.094  13.461  1.00159.670          C  
ATOM  15202  CG  HIS A 970      57.968 -11.023  13.668  1.00159.670          C  
ATOM  15203  ND1 HIS A 970      58.530 -11.267  14.905  1.00159.670          N  
ATOM  15204  CD2 HIS A 970      58.664 -11.766  12.780  1.00159.670          C  
ATOM  15205  CE1 HIS A 970      59.530 -12.119  14.756  1.00159.670          C  
ATOM  15206  NE2 HIS A 970      59.627 -12.437  13.480  1.00159.670          N  
ATOM  15207  H   HIS A 970      54.887 -12.030  12.473  1.00136.780          H  
ATOM  15208  HA  HIS A 970      55.567 -10.718  15.076  1.00136.900          H  
ATOM  15209 1HB  HIS A 970      56.724  -9.892  12.393  1.00191.610          H  
ATOM  15210 2HB  HIS A 970      57.039  -9.150  13.958  1.00191.610          H  
ATOM  15211  HD1 HIS A 970      57.990 -11.304  15.748  1.00191.610          H  
ATOM  15212  HD2 HIS A 970      58.583 -11.894  11.702  1.00191.610          H  
ATOM  15213  HE1 HIS A 970      60.109 -12.444  15.619  1.00191.610          H  
ATOM  15214  N   PRO A 971      53.137  -9.797  14.216  1.00113.930          N  
ATOM  15215  CA  PRO A 971      51.960  -9.005  13.884  1.00114.110          C  
ATOM  15216  C   PRO A 971      52.203  -7.533  14.163  1.00114.730          C  
ATOM  15217  O   PRO A 971      53.047  -7.180  14.987  1.00114.830          O  
ATOM  15218  CB  PRO A 971      50.889  -9.548  14.840  1.00171.160          C  
ATOM  15219  CG  PRO A 971      51.370 -10.926  15.225  1.00171.160          C  
ATOM  15220  CD  PRO A 971      52.884 -10.815  15.270  1.00171.160          C  
ATOM  15221  HA  PRO A 971      51.683  -9.169  12.833  1.00136.930          H  
ATOM  15222 1HB  PRO A 971      50.766  -8.865  15.675  1.00205.400          H  
ATOM  15223 2HB  PRO A 971      49.922  -9.578  14.325  1.00205.400          H  
ATOM  15224 1HG  PRO A 971      50.940 -11.217  16.196  1.00205.400          H  
ATOM  15225 2HG  PRO A 971      51.024 -11.671  14.492  1.00205.400          H  
ATOM  15226 1HD  PRO A 971      53.228 -10.453  16.242  1.00205.400          H  
ATOM  15227 2HD  PRO A 971      53.279 -11.784  15.042  1.00205.400          H  
ATOM  15228  N   LYS A 972      51.540  -6.657  13.418  1.00115.180          N  
ATOM  15229  CA  LYS A 972      51.709  -5.233  13.660  1.00115.830          C  
ATOM  15230  C   LYS A 972      50.951  -4.764  14.892  1.00116.010          C  
ATOM  15231  O   LYS A 972      49.736  -4.954  14.990  1.00116.070          O  
ATOM  15232  CB  LYS A 972      51.257  -4.423  12.444  1.00161.900          C  
ATOM  15233  CG  LYS A 972      51.473  -2.909  12.574  1.00161.900          C  
ATOM  15234  CD  LYS A 972      51.075  -2.176  11.296  1.00161.900          C  
ATOM  15235  CE  LYS A 972      51.287  -0.671  11.429  1.00161.900          C  
ATOM  15236  NZ  LYS A 972      50.904   0.053  10.187  1.00161.900          N  
ATOM  15237  H   LYS A 972      50.887  -6.978  12.719  1.00138.220          H  
ATOM  15238  HA  LYS A 972      52.769  -5.039  13.830  1.00139.000          H  
ATOM  15239 1HB  LYS A 972      51.792  -4.766  11.558  1.00194.280          H  
ATOM  15240 2HB  LYS A 972      50.194  -4.594  12.273  1.00194.280          H  
ATOM  15241 1HG  LYS A 972      50.868  -2.522  13.398  1.00194.280          H  
ATOM  15242 2HG  LYS A 972      52.521  -2.709  12.792  1.00194.280          H  
ATOM  15243 1HD  LYS A 972      51.674  -2.546  10.461  1.00194.280          H  
ATOM  15244 2HD  LYS A 972      50.024  -2.368  11.079  1.00194.280          H  
ATOM  15245 1HE  LYS A 972      50.687  -0.297  12.258  1.00194.280          H  
ATOM  15246 2HE  LYS A 972      52.339  -0.478  11.639  1.00194.280          H  
ATOM  15247 1HZ  LYS A 972      51.060   1.044  10.312  1.00194.280          H  
ATOM  15248 2HZ  LYS A 972      51.465  -0.280   9.415  1.00194.280          H  
ATOM  15249 3HZ  LYS A 972      49.927  -0.110   9.988  1.00194.280          H  
ATOM  15250  N   PHE A 973      51.663  -4.107  15.800  1.00116.130          N  
ATOM  15251  CA  PHE A 973      51.067  -3.552  16.998  1.00116.360          C  
ATOM  15252  C   PHE A 973      51.535  -2.100  17.139  1.00116.540          C  
ATOM  15253  O   PHE A 973      52.751  -1.856  17.180  1.00116.780          O  
ATOM  15254  CB  PHE A 973      51.516  -4.303  18.237  1.00162.810          C  
ATOM  15255  CG  PHE A 973      51.174  -5.735  18.334  1.00162.810          C  
ATOM  15256  CD1 PHE A 973      52.097  -6.685  17.962  1.00162.810          C  
ATOM  15257  CD2 PHE A 973      49.948  -6.152  18.812  1.00162.810          C  
ATOM  15258  CE1 PHE A 973      51.818  -8.017  18.062  1.00162.810          C  
ATOM  15259  CE2 PHE A 973      49.658  -7.499  18.910  1.00162.810          C  
ATOM  15260  CZ  PHE A 973      50.601  -8.433  18.533  1.00162.810          C  
ATOM  15261  H   PHE A 973      52.658  -4.009  15.647  1.00139.360          H  
ATOM  15262  HA  PHE A 973      49.990  -3.633  16.926  1.00139.630          H  
ATOM  15263 1HB  PHE A 973      52.595  -4.248  18.249  1.00195.370          H  
ATOM  15264 2HB  PHE A 973      51.131  -3.795  19.121  1.00195.370          H  
ATOM  15265  HD1 PHE A 973      53.067  -6.364  17.580  1.00195.370          H  
ATOM  15266  HD2 PHE A 973      49.206  -5.411  19.113  1.00195.370          H  
ATOM  15267  HE1 PHE A 973      52.567  -8.742  17.760  1.00195.370          H  
ATOM  15268  HE2 PHE A 973      48.688  -7.823  19.285  1.00195.370          H  
ATOM  15269  HZ  PHE A 973      50.378  -9.496  18.610  1.00195.370          H  
ATOM  15270  N   PRO A 974      50.641  -1.103  17.152  1.00116.490          N  
ATOM  15271  CA  PRO A 974      50.998   0.287  17.322  1.00116.640          C  
ATOM  15272  C   PRO A 974      51.817   0.410  18.588  1.00116.840          C  
ATOM  15273  O   PRO A 974      51.403  -0.091  19.627  1.00116.510          O  
ATOM  15274  CB  PRO A 974      49.636   0.969  17.447  1.00174.960          C  
ATOM  15275  CG  PRO A 974      48.699   0.067  16.662  1.00174.960          C  
ATOM  15276  CD  PRO A 974      49.202  -1.341  16.936  1.00174.960          C  
ATOM  15277  HA  PRO A 974      51.564   0.637  16.444  1.00139.970          H  
ATOM  15278 1HB  PRO A 974      49.356   1.063  18.507  1.00209.950          H  
ATOM  15279 2HB  PRO A 974      49.688   1.991  17.040  1.00209.950          H  
ATOM  15280 1HG  PRO A 974      47.660   0.218  17.001  1.00209.950          H  
ATOM  15281 2HG  PRO A 974      48.725   0.328  15.596  1.00209.950          H  
ATOM  15282 1HD  PRO A 974      48.732  -1.770  17.833  1.00209.950          H  
ATOM  15283 2HD  PRO A 974      49.027  -1.942  16.024  1.00209.950          H  
ATOM  15284  N   ARG A 975      52.929   1.119  18.506  1.00117.380          N  
ATOM  15285  CA  ARG A 975      53.872   1.338  19.605  1.00117.670          C  
ATOM  15286  C   ARG A 975      54.158   0.128  20.526  1.00117.710          C  
ATOM  15287  O   ARG A 975      54.339   0.320  21.732  1.00117.730          O  
ATOM  15288  CB  ARG A 975      53.357   2.464  20.492  1.00164.620          C  
ATOM  15289  CG  ARG A 975      53.200   3.813  19.813  1.00164.620          C  
ATOM  15290  CD  ARG A 975      52.771   4.853  20.782  1.00164.620          C  
ATOM  15291  NE  ARG A 975      52.608   6.159  20.147  1.00164.620          N  
ATOM  15292  CZ  ARG A 975      52.175   7.281  20.768  1.00164.620          C  
ATOM  15293  NH1 ARG A 975      51.861   7.260  22.049  1.00164.620          N  
ATOM  15294  NH2 ARG A 975      52.067   8.408  20.081  1.00164.620          N  
ATOM  15295  H   ARG A 975      53.169   1.500  17.602  1.00140.860          H  
ATOM  15296  HA  ARG A 975      54.817   1.649  19.164  1.00141.200          H  
ATOM  15297 1HB  ARG A 975      52.388   2.182  20.904  1.00197.550          H  
ATOM  15298 2HB  ARG A 975      54.038   2.606  21.330  1.00197.550          H  
ATOM  15299 1HG  ARG A 975      54.149   4.117  19.376  1.00197.550          H  
ATOM  15300 2HG  ARG A 975      52.442   3.742  19.033  1.00197.550          H  
ATOM  15301 1HD  ARG A 975      51.815   4.559  21.217  1.00197.550          H  
ATOM  15302 2HD  ARG A 975      53.520   4.942  21.567  1.00197.550          H  
ATOM  15303  HE  ARG A 975      52.835   6.228  19.163  1.00197.550          H  
ATOM  15304 1HH1 ARG A 975      51.941   6.405  22.579  1.00197.550          H  
ATOM  15305 2HH1 ARG A 975      51.539   8.102  22.506  1.00197.550          H  
ATOM  15306 1HH2 ARG A 975      52.308   8.428  19.099  1.00197.550          H  
ATOM  15307 2HH2 ARG A 975      51.746   9.251  20.536  1.00197.550          H  
ATOM  15308  N   VAL A 976      54.304  -1.086  19.972  1.00117.750          N  
ATOM  15309  CA  VAL A 976      54.710  -2.234  20.788  1.00117.800          C  
ATOM  15310  C   VAL A 976      55.884  -2.996  20.190  1.00117.640          C  
ATOM  15311  O   VAL A 976      55.898  -3.321  19.005  1.00117.290          O  
ATOM  15312  CB  VAL A 976      53.537  -3.208  21.031  1.00164.900          C  
ATOM  15313  CG1 VAL A 976      53.979  -4.448  21.815  1.00164.900          C  
ATOM  15314  CG2 VAL A 976      52.437  -2.514  21.799  1.00164.900          C  
ATOM  15315  H   VAL A 976      54.103  -1.233  18.974  1.00141.300          H  
ATOM  15316  HA  VAL A 976      55.022  -1.859  21.760  1.00141.360          H  
ATOM  15317  HB  VAL A 976      53.188  -3.521  20.125  1.00197.880          H  
ATOM  15318 1HG1 VAL A 976      53.122  -5.108  21.949  1.00197.880          H  
ATOM  15319 2HG1 VAL A 976      54.751  -4.991  21.272  1.00197.880          H  
ATOM  15320 3HG1 VAL A 976      54.364  -4.153  22.789  1.00197.880          H  
ATOM  15321 1HG2 VAL A 976      51.608  -3.202  21.949  1.00197.880          H  
ATOM  15322 2HG2 VAL A 976      52.819  -2.186  22.763  1.00197.880          H  
ATOM  15323 3HG2 VAL A 976      52.088  -1.662  21.251  1.00197.880          H  
ATOM  15324  N   ARG A 977      56.879  -3.268  21.027  1.00117.920          N  
ATOM  15325  CA  ARG A 977      58.037  -4.054  20.626  1.00117.810          C  
ATOM  15326  C   ARG A 977      57.724  -5.527  20.864  1.00117.710          C  
ATOM  15327  O   ARG A 977      57.201  -5.879  21.922  1.00117.820          O  
ATOM  15328  CB  ARG A 977      59.266  -3.642  21.420  1.00164.980          C  
ATOM  15329  CG  ARG A 977      60.546  -4.361  21.044  1.00164.980          C  
ATOM  15330  CD  ARG A 977      61.714  -3.846  21.790  1.00164.980          C  
ATOM  15331  NE  ARG A 977      62.916  -4.575  21.430  1.00164.980          N  
ATOM  15332  CZ  ARG A 977      64.149  -4.372  21.948  1.00164.980          C  
ATOM  15333  NH1 ARG A 977      64.348  -3.443  22.863  1.00164.980          N  
ATOM  15334  NH2 ARG A 977      65.162  -5.116  21.531  1.00164.980          N  
ATOM  15335  H   ARG A 977      56.807  -2.944  21.980  1.00141.500          H  
ATOM  15336  HA  ARG A 977      58.227  -3.900  19.562  1.00141.370          H  
ATOM  15337 1HB  ARG A 977      59.436  -2.575  21.298  1.00197.970          H  
ATOM  15338 2HB  ARG A 977      59.088  -3.827  22.479  1.00197.970          H  
ATOM  15339 1HG  ARG A 977      60.453  -5.424  21.276  1.00197.970          H  
ATOM  15340 2HG  ARG A 977      60.736  -4.239  19.978  1.00197.970          H  
ATOM  15341 1HD  ARG A 977      61.863  -2.791  21.554  1.00197.970          H  
ATOM  15342 2HD  ARG A 977      61.540  -3.969  22.857  1.00197.970          H  
ATOM  15343  HE  ARG A 977      62.806  -5.301  20.733  1.00197.970          H  
ATOM  15344 1HH1 ARG A 977      63.581  -2.873  23.185  1.00197.970          H  
ATOM  15345 2HH1 ARG A 977      65.272  -3.299  23.246  1.00197.970          H  
ATOM  15346 1HH2 ARG A 977      65.012  -5.829  20.830  1.00197.970          H  
ATOM  15347 2HH2 ARG A 977      66.087  -4.974  21.911  1.00197.970          H  
ATOM  15348  N   HIS A 978      58.064  -6.387  19.913  1.00117.510          N  
ATOM  15349  CA  HIS A 978      57.806  -7.810  20.069  1.00117.400          C  
ATOM  15350  C   HIS A 978      58.791  -8.434  21.036  1.00117.110          C  
ATOM  15351  O   HIS A 978      59.973  -8.069  21.063  1.00117.150          O  
ATOM  15352  CB  HIS A 978      57.953  -8.514  18.722  1.00164.400          C  
ATOM  15353  CG  HIS A 978      57.013  -8.013  17.705  1.00164.400          C  
ATOM  15354  ND1 HIS A 978      57.294  -6.899  16.948  1.00164.400          N  
ATOM  15355  CD2 HIS A 978      55.792  -8.443  17.300  1.00164.400          C  
ATOM  15356  CE1 HIS A 978      56.289  -6.668  16.127  1.00164.400          C  
ATOM  15357  NE2 HIS A 978      55.375  -7.585  16.322  1.00164.400          N  
ATOM  15358  H   HIS A 978      58.465  -6.056  19.043  1.00141.010          H  
ATOM  15359  HA  HIS A 978      56.797  -7.969  20.451  1.00140.880          H  
ATOM  15360 1HB  HIS A 978      58.969  -8.382  18.350  1.00197.280          H  
ATOM  15361 2HB  HIS A 978      57.789  -9.585  18.852  1.00197.280          H  
ATOM  15362  HD2 HIS A 978      55.243  -9.304  17.680  1.00197.280          H  
ATOM  15363  HE1 HIS A 978      56.219  -5.854  15.409  1.00197.280          H  
ATOM  15364  HE2 HIS A 978      54.488  -7.612  15.800  1.00197.280          H  
ATOM  15365  N   LYS A 979      58.339  -9.437  21.776  1.00116.830          N  
ATOM  15366  CA  LYS A 979      59.232 -10.156  22.662  1.00116.560          C  
ATOM  15367  C   LYS A 979      59.790 -11.363  21.929  1.00116.940          C  
ATOM  15368  O   LYS A 979      59.048 -12.094  21.277  1.00117.120          O  
ATOM  15369  CB  LYS A 979      58.497 -10.599  23.929  1.00163.290          C  
ATOM  15370  CG  LYS A 979      57.826  -9.460  24.730  1.00163.290          C  
ATOM  15371  CD  LYS A 979      58.829  -8.446  25.284  1.00163.290          C  
ATOM  15372  CE  LYS A 979      58.131  -7.416  26.171  1.00163.290          C  
ATOM  15373  NZ  LYS A 979      59.077  -6.384  26.688  1.00163.290          N  
ATOM  15374  H   LYS A 979      57.364  -9.697  21.719  1.00140.200          H  
ATOM  15375  HA  LYS A 979      60.069  -9.512  22.928  1.00139.870          H  
ATOM  15376 1HB  LYS A 979      57.724 -11.322  23.665  1.00195.950          H  
ATOM  15377 2HB  LYS A 979      59.196 -11.109  24.594  1.00195.950          H  
ATOM  15378 1HG  LYS A 979      57.125  -8.932  24.080  1.00195.950          H  
ATOM  15379 2HG  LYS A 979      57.264  -9.892  25.559  1.00195.950          H  
ATOM  15380 1HD  LYS A 979      59.599  -8.958  25.861  1.00195.950          H  
ATOM  15381 2HD  LYS A 979      59.303  -7.911  24.458  1.00195.950          H  
ATOM  15382 1HE  LYS A 979      57.350  -6.922  25.592  1.00195.950          H  
ATOM  15383 2HE  LYS A 979      57.672  -7.929  27.017  1.00195.950          H  
ATOM  15384 1HZ  LYS A 979      58.574  -5.725  27.268  1.00195.950          H  
ATOM  15385 2HZ  LYS A 979      59.800  -6.828  27.237  1.00195.950          H  
ATOM  15386 3HZ  LYS A 979      59.496  -5.895  25.909  1.00195.950          H  
ATOM  15387  N   SER A 980      61.096 -11.580  22.056  1.00117.070          N  
ATOM  15388  CA  SER A 980      61.766 -12.718  21.432  1.00117.450          C  
ATOM  15389  C   SER A 980      61.634 -14.009  22.236  1.00117.520          C  
ATOM  15390  O   SER A 980      61.978 -15.092  21.756  1.00117.660          O  
ATOM  15391  CB  SER A 980      63.230 -12.390  21.248  1.00164.280          C  
ATOM  15392  OG  SER A 980      63.867 -12.260  22.489  1.00164.280          O  
ATOM  15393  H   SER A 980      61.659 -10.932  22.588  1.00140.480          H  
ATOM  15394  HA  SER A 980      61.316 -12.880  20.452  1.00140.940          H  
ATOM  15395 1HB  SER A 980      63.709 -13.181  20.672  1.00197.130          H  
ATOM  15396 2HB  SER A 980      63.329 -11.464  20.682  1.00197.130          H  
ATOM  15397  HG  SER A 980      64.791 -12.069  22.295  1.00197.130          H  
ATOM  15398  N   LEU A 981      61.164 -13.890  23.470  1.00117.440          N  
ATOM  15399  CA  LEU A 981      61.048 -15.039  24.350  1.00117.510          C  
ATOM  15400  C   LEU A 981      59.600 -15.393  24.626  1.00117.750          C  
ATOM  15401  O   LEU A 981      58.756 -14.511  24.793  1.00117.760          O  
ATOM  15402  CB  LEU A 981      61.731 -14.732  25.686  1.00164.490          C  
ATOM  15403  CG  LEU A 981      63.212 -14.282  25.623  1.00164.490          C  
ATOM  15404  CD1 LEU A 981      63.669 -13.966  27.033  1.00164.490          C  
ATOM  15405  CD2 LEU A 981      64.082 -15.368  24.988  1.00164.490          C  
ATOM  15406  H   LEU A 981      60.885 -12.977  23.786  1.00140.930          H  
ATOM  15407  HA  LEU A 981      61.513 -15.900  23.878  1.00141.010          H  
ATOM  15408 1HB  LEU A 981      61.168 -13.948  26.187  1.00197.380          H  
ATOM  15409 2HB  LEU A 981      61.688 -15.636  26.310  1.00197.380          H  
ATOM  15410  HG  LEU A 981      63.294 -13.372  25.028  1.00197.380          H  
ATOM  15411 1HD1 LEU A 981      64.704 -13.633  27.019  1.00197.380          H  
ATOM  15412 2HD1 LEU A 981      63.043 -13.182  27.459  1.00197.380          H  
ATOM  15413 3HD1 LEU A 981      63.585 -14.858  27.631  1.00197.380          H  
ATOM  15414 1HD2 LEU A 981      65.116 -15.032  24.963  1.00197.380          H  
ATOM  15415 2HD2 LEU A 981      64.016 -16.283  25.574  1.00197.380          H  
ATOM  15416 3HD2 LEU A 981      63.753 -15.568  23.972  1.00197.380          H  
ATOM  15417  N   GLN A 982      59.329 -16.689  24.752  1.00117.980          N  
ATOM  15418  CA  GLN A 982      58.009 -17.166  25.144  1.00118.290          C  
ATOM  15419  C   GLN A 982      58.205 -18.238  26.206  1.00118.590          C  
ATOM  15420  O   GLN A 982      59.143 -19.031  26.130  1.00118.560          O  
ATOM  15421  CB  GLN A 982      57.219 -17.694  23.932  1.00165.480          C  
ATOM  15422  CG  GLN A 982      56.924 -16.608  22.874  1.00165.480          C  
ATOM  15423  CD  GLN A 982      56.071 -17.074  21.682  1.00165.480          C  
ATOM  15424  OE1 GLN A 982      55.926 -18.274  21.422  1.00165.480          O  
ATOM  15425  NE2 GLN A 982      55.522 -16.094  20.954  1.00165.480          N  
ATOM  15426  H   GLN A 982      60.069 -17.362  24.590  1.00141.580          H  
ATOM  15427  HA  GLN A 982      57.448 -16.346  25.592  1.00141.950          H  
ATOM  15428 1HB  GLN A 982      57.777 -18.497  23.453  1.00198.580          H  
ATOM  15429 2HB  GLN A 982      56.268 -18.111  24.269  1.00198.580          H  
ATOM  15430 1HG  GLN A 982      56.411 -15.779  23.361  1.00198.580          H  
ATOM  15431 2HG  GLN A 982      57.874 -16.259  22.473  1.00198.580          H  
ATOM  15432 1HE2 GLN A 982      54.956 -16.294  20.117  1.00198.580          H  
ATOM  15433 2HE2 GLN A 982      55.683 -15.139  21.208  1.00198.580          H  
ATOM  15434  N   VAL A 983      57.323 -18.249  27.191  1.00118.910          N  
ATOM  15435  CA  VAL A 983      57.377 -19.195  28.299  1.00119.280          C  
ATOM  15436  C   VAL A 983      56.024 -19.854  28.567  1.00118.970          C  
ATOM  15437  O   VAL A 983      54.979 -19.209  28.435  1.00118.540          O  
ATOM  15438  CB  VAL A 983      57.988 -18.468  29.541  1.00166.840          C  
ATOM  15439  CG1 VAL A 983      57.170 -17.238  29.905  1.00166.840          C  
ATOM  15440  CG2 VAL A 983      58.072 -19.414  30.758  1.00166.840          C  
ATOM  15441  H   VAL A 983      56.579 -17.567  27.165  1.00142.690          H  
ATOM  15442  HA  VAL A 983      58.075 -19.987  28.027  1.00143.140          H  
ATOM  15443  HB  VAL A 983      58.994 -18.136  29.285  1.00200.210          H  
ATOM  15444 1HG1 VAL A 983      57.622 -16.747  30.753  1.00200.210          H  
ATOM  15445 2HG1 VAL A 983      57.145 -16.552  29.066  1.00200.210          H  
ATOM  15446 3HG1 VAL A 983      56.183 -17.510  30.152  1.00200.210          H  
ATOM  15447 1HG2 VAL A 983      58.527 -18.878  31.594  1.00200.210          H  
ATOM  15448 2HG2 VAL A 983      57.093 -19.749  31.049  1.00200.210          H  
ATOM  15449 3HG2 VAL A 983      58.687 -20.278  30.509  1.00200.210          H  
ATOM  15450  N   ARG A 984      56.057 -21.140  28.940  1.00119.220          N  
ATOM  15451  CA  ARG A 984      54.861 -21.907  29.293  1.00119.020          C  
ATOM  15452  C   ARG A 984      55.087 -22.693  30.577  1.00119.370          C  
ATOM  15453  O   ARG A 984      56.123 -23.340  30.743  1.00119.630          O  
ATOM  15454  CB  ARG A 984      54.468 -22.867  28.183  1.00166.710          C  
ATOM  15455  CG  ARG A 984      54.049 -22.212  26.872  1.00166.710          C  
ATOM  15456  CD  ARG A 984      52.744 -21.511  27.008  1.00166.710          C  
ATOM  15457  NE  ARG A 984      52.308 -20.952  25.769  1.00166.710          N  
ATOM  15458  CZ  ARG A 984      52.637 -19.738  25.278  1.00166.710          C  
ATOM  15459  NH1 ARG A 984      53.442 -18.900  25.913  1.00166.710          N  
ATOM  15460  NH2 ARG A 984      52.122 -19.401  24.132  1.00166.710          N  
ATOM  15461  H   ARG A 984      56.958 -21.595  29.005  1.00143.060          H  
ATOM  15462  HA  ARG A 984      54.041 -21.230  29.458  1.00142.820          H  
ATOM  15463 1HB  ARG A 984      55.302 -23.534  27.969  1.00200.050          H  
ATOM  15464 2HB  ARG A 984      53.638 -23.485  28.524  1.00200.050          H  
ATOM  15465 1HG  ARG A 984      54.800 -21.494  26.554  1.00200.050          H  
ATOM  15466 2HG  ARG A 984      53.939 -22.977  26.103  1.00200.050          H  
ATOM  15467 1HD  ARG A 984      51.988 -22.221  27.342  1.00200.050          H  
ATOM  15468 2HD  ARG A 984      52.812 -20.703  27.724  1.00200.050          H  
ATOM  15469  HE  ARG A 984      51.685 -21.520  25.212  1.00200.050          H  
ATOM  15470 1HH1 ARG A 984      53.868 -19.138  26.824  1.00200.050          H  
ATOM  15471 2HH1 ARG A 984      53.644 -18.003  25.500  1.00200.050          H  
ATOM  15472 1HH2 ARG A 984      51.510 -20.051  23.662  1.00200.050          H  
ATOM  15473 2HH2 ARG A 984      52.319 -18.488  23.700  1.00200.050          H  
ATOM  15474  N   GLN A 985      54.131 -22.583  31.505  1.00119.380          N  
ATOM  15475  CA  GLN A 985      54.195 -23.248  32.802  1.00119.710          C  
ATOM  15476  C   GLN A 985      52.809 -23.745  33.210  1.00119.650          C  
ATOM  15477  O   GLN A 985      51.804 -23.182  32.772  1.00119.770          O  
ATOM  15478  CB  GLN A 985      54.762 -22.297  33.869  1.00167.460          C  
ATOM  15479  CG  GLN A 985      56.187 -21.808  33.557  1.00167.460          C  
ATOM  15480  CD  GLN A 985      56.788 -20.904  34.598  1.00167.460          C  
ATOM  15481  OE1 GLN A 985      56.441 -19.723  34.709  1.00167.460          O  
ATOM  15482  NE2 GLN A 985      57.716 -21.452  35.376  1.00167.460          N  
ATOM  15483  H   GLN A 985      53.294 -22.059  31.284  1.00143.260          H  
ATOM  15484  HA  GLN A 985      54.851 -24.115  32.722  1.00143.650          H  
ATOM  15485 1HB  GLN A 985      54.109 -21.452  33.994  1.00200.950          H  
ATOM  15486 2HB  GLN A 985      54.792 -22.815  34.828  1.00200.950          H  
ATOM  15487 1HG  GLN A 985      56.837 -22.671  33.426  1.00200.950          H  
ATOM  15488 2HG  GLN A 985      56.150 -21.237  32.641  1.00200.950          H  
ATOM  15489 1HE2 GLN A 985      58.193 -20.889  36.096  1.00200.950          H  
ATOM  15490 2HE2 GLN A 985      57.978 -22.408  35.250  1.00200.950          H  
ATOM  15491  N   ASP A 986      52.763 -24.777  34.052  1.00119.490          N  
ATOM  15492  CA  ASP A 986      51.513 -25.307  34.605  1.00119.460          C  
ATOM  15493  C   ASP A 986      51.813 -26.032  35.916  1.00119.490          C  
ATOM  15494  O   ASP A 986      52.975 -26.144  36.311  1.00119.540          O  
ATOM  15495  CB  ASP A 986      50.846 -26.260  33.580  1.00167.260          C  
ATOM  15496  CG  ASP A 986      49.291 -26.462  33.731  1.00167.260          C  
ATOM  15497  OD1 ASP A 986      48.779 -26.277  34.821  1.00167.260          O  
ATOM  15498  OD2 ASP A 986      48.658 -26.820  32.767  1.00167.260          O  
ATOM  15499  H   ASP A 986      53.630 -25.203  34.349  1.00143.390          H  
ATOM  15500  HA  ASP A 986      50.836 -24.477  34.815  1.00143.350          H  
ATOM  15501 1HB  ASP A 986      51.037 -25.883  32.573  1.00200.710          H  
ATOM  15502 2HB  ASP A 986      51.322 -27.238  33.649  1.00200.710          H  
ATOM  15503  N   GLY A 987      50.775 -26.553  36.555  1.00119.510          N  
ATOM  15504  CA  GLY A 987      50.885 -27.313  37.799  1.00119.590          C  
ATOM  15505  C   GLY A 987      50.687 -26.458  39.051  1.00119.640          C  
ATOM  15506  O   GLY A 987      51.033 -25.277  39.088  1.00119.230          O  
ATOM  15507  H   GLY A 987      49.859 -26.410  36.127  1.00143.410          H  
ATOM  15508 1HA  GLY A 987      50.144 -28.112  37.788  1.00143.510          H  
ATOM  15509 2HA  GLY A 987      51.861 -27.794  37.839  1.00143.510          H  
ATOM  15510  N   GLY A 988      50.159 -27.078  40.104  1.00120.180          N  
ATOM  15511  CA  GLY A 988      49.901 -26.388  41.363  1.00120.340          C  
ATOM  15512  C   GLY A 988      49.261 -27.349  42.356  1.00120.000          C  
ATOM  15513  O   GLY A 988      48.932 -28.483  42.002  1.00119.910          O  
ATOM  15514  H   GLY A 988      49.913 -28.057  40.030  1.00144.220          H  
ATOM  15515 1HA  GLY A 988      50.833 -25.994  41.770  1.00144.410          H  
ATOM  15516 2HA  GLY A 988      49.238 -25.541  41.186  1.00144.410          H  
ATOM  15517  N   LYS A 989      49.105 -26.900  43.597  1.00119.840          N  
ATOM  15518  CA  LYS A 989      48.529 -27.713  44.664  1.00119.540          C  
ATOM  15519  C   LYS A 989      47.004 -27.751  44.656  1.00119.240          C  
ATOM  15520  O   LYS A 989      46.335 -26.745  44.405  1.00118.820          O  
ATOM  15521  CB  LYS A 989      49.012 -27.196  46.016  1.00167.480          C  
ATOM  15522  CG  LYS A 989      50.507 -27.366  46.252  1.00167.480          C  
ATOM  15523  CD  LYS A 989      50.917 -26.849  47.628  1.00167.480          C  
ATOM  15524  CE  LYS A 989      52.417 -27.012  47.860  1.00167.480          C  
ATOM  15525  NZ  LYS A 989      52.836 -26.499  49.196  1.00167.480          N  
ATOM  15526  H   LYS A 989      49.397 -25.956  43.804  1.00143.810          H  
ATOM  15527  HA  LYS A 989      48.883 -28.737  44.536  1.00143.450          H  
ATOM  15528 1HB  LYS A 989      48.774 -26.137  46.105  1.00200.970          H  
ATOM  15529 2HB  LYS A 989      48.481 -27.719  46.813  1.00200.970          H  
ATOM  15530 1HG  LYS A 989      50.762 -28.424  46.180  1.00200.970          H  
ATOM  15531 2HG  LYS A 989      51.059 -26.827  45.484  1.00200.970          H  
ATOM  15532 1HD  LYS A 989      50.660 -25.792  47.711  1.00200.970          H  
ATOM  15533 2HD  LYS A 989      50.379 -27.397  48.401  1.00200.970          H  
ATOM  15534 1HE  LYS A 989      52.676 -28.067  47.789  1.00200.970          H  
ATOM  15535 2HE  LYS A 989      52.957 -26.464  47.087  1.00200.970          H  
ATOM  15536 1HZ  LYS A 989      53.832 -26.624  49.308  1.00200.970          H  
ATOM  15537 2HZ  LYS A 989      52.611 -25.516  49.267  1.00200.970          H  
ATOM  15538 3HZ  LYS A 989      52.351 -27.006  49.922  1.00200.970          H  
ATOM  15539  N   SER A 990      46.458 -28.910  45.001  1.00119.480          N  
ATOM  15540  CA  SER A 990      45.018 -29.101  45.106  1.00119.310          C  
ATOM  15541  C   SER A 990      44.671 -30.284  46.008  1.00119.220          C  
ATOM  15542  O   SER A 990      45.514 -31.162  46.250  1.00119.120          O  
ATOM  15543  CB  SER A 990      44.406 -29.240  43.740  1.00167.100          C  
ATOM  15544  OG  SER A 990      43.029 -29.459  43.843  1.00167.100          O  
ATOM  15545  H   SER A 990      47.066 -29.698  45.166  1.00143.380          H  
ATOM  15546  HA  SER A 990      44.593 -28.207  45.562  1.00143.170          H  
ATOM  15547 1HB  SER A 990      44.583 -28.326  43.180  1.00200.520          H  
ATOM  15548 2HB  SER A 990      44.886 -30.040  43.210  1.00200.520          H  
ATOM  15549  HG  SER A 990      42.671 -29.440  42.924  1.00200.520          H  
ATOM  15550  N   ARG A 991      43.448 -30.279  46.544  1.00119.280          N  
ATOM  15551  CA  ARG A 991      42.955 -31.354  47.407  1.00119.230          C  
ATOM  15552  C   ARG A 991      41.569 -31.828  47.008  1.00118.930          C  
ATOM  15553  O   ARG A 991      40.733 -31.053  46.546  1.00118.980          O  
ATOM  15554  CB  ARG A 991      42.908 -30.914  48.866  1.00166.940          C  
ATOM  15555  CG  ARG A 991      44.252 -30.590  49.518  1.00166.940          C  
ATOM  15556  CD  ARG A 991      45.070 -31.818  49.735  1.00166.940          C  
ATOM  15557  NE  ARG A 991      46.313 -31.534  50.424  1.00166.940          N  
ATOM  15558  CZ  ARG A 991      47.478 -31.186  49.836  1.00166.940          C  
ATOM  15559  NH1 ARG A 991      47.582 -31.062  48.521  1.00166.940          N  
ATOM  15560  NH2 ARG A 991      48.541 -30.968  50.598  1.00166.940          N  
ATOM  15561  H   ARG A 991      42.824 -29.521  46.294  1.00143.140          H  
ATOM  15562  HA  ARG A 991      43.624 -32.205  47.311  1.00143.080          H  
ATOM  15563 1HB  ARG A 991      42.289 -30.023  48.948  1.00200.330          H  
ATOM  15564 2HB  ARG A 991      42.430 -31.694  49.461  1.00200.330          H  
ATOM  15565 1HG  ARG A 991      44.815 -29.905  48.890  1.00200.330          H  
ATOM  15566 2HG  ARG A 991      44.078 -30.126  50.487  1.00200.330          H  
ATOM  15567 1HD  ARG A 991      44.500 -32.521  50.342  1.00200.330          H  
ATOM  15568 2HD  ARG A 991      45.312 -32.286  48.789  1.00200.330          H  
ATOM  15569  HE  ARG A 991      46.306 -31.612  51.433  1.00200.330          H  
ATOM  15570 1HH1 ARG A 991      46.775 -31.220  47.890  1.00200.330          H  
ATOM  15571 2HH1 ARG A 991      48.468 -30.812  48.116  1.00200.330          H  
ATOM  15572 1HH2 ARG A 991      48.472 -31.061  51.602  1.00200.330          H  
ATOM  15573 2HH2 ARG A 991      49.421 -30.710  50.178  1.00200.330          H  
ATOM  15574  N   LEU A 992      41.328 -33.115  47.220  1.00118.650          N  
ATOM  15575  CA  LEU A 992      40.057 -33.721  46.890  1.00118.370          C  
ATOM  15576  C   LEU A 992      39.319 -34.042  48.180  1.00118.390          C  
ATOM  15577  O   LEU A 992      39.890 -34.643  49.091  1.00118.250          O  
ATOM  15578  CB  LEU A 992      40.311 -35.010  46.087  1.00165.830          C  
ATOM  15579  CG  LEU A 992      40.834 -34.845  44.607  1.00165.830          C  
ATOM  15580  CD1 LEU A 992      42.340 -34.464  44.562  1.00165.830          C  
ATOM  15581  CD2 LEU A 992      40.623 -36.149  43.860  1.00165.830          C  
ATOM  15582  H   LEU A 992      42.056 -33.696  47.610  1.00142.380          H  
ATOM  15583  HA  LEU A 992      39.461 -33.025  46.300  1.00142.040          H  
ATOM  15584 1HB  LEU A 992      41.035 -35.615  46.630  1.00199.000          H  
ATOM  15585 2HB  LEU A 992      39.375 -35.565  46.043  1.00199.000          H  
ATOM  15586  HG  LEU A 992      40.285 -34.058  44.127  1.00199.000          H  
ATOM  15587 1HD1 LEU A 992      42.650 -34.380  43.546  1.00199.000          H  
ATOM  15588 2HD1 LEU A 992      42.538 -33.533  45.039  1.00199.000          H  
ATOM  15589 3HD1 LEU A 992      42.925 -35.241  45.043  1.00199.000          H  
ATOM  15590 1HD2 LEU A 992      40.964 -36.034  42.830  1.00199.000          H  
ATOM  15591 2HD2 LEU A 992      41.195 -36.939  44.345  1.00199.000          H  
ATOM  15592 3HD2 LEU A 992      39.574 -36.422  43.861  1.00199.000          H  
ATOM  15593  N   LYS A 993      38.054 -33.639  48.256  1.00118.570          N  
ATOM  15594  CA  LYS A 993      37.237 -33.852  49.451  1.00118.580          C  
ATOM  15595  C   LYS A 993      35.924 -34.581  49.157  1.00118.500          C  
ATOM  15596  O   LYS A 993      35.442 -34.580  48.023  1.00118.500          O  
ATOM  15597  CB  LYS A 993      36.953 -32.504  50.114  1.00166.010          C  
ATOM  15598  CG  LYS A 993      38.208 -31.788  50.612  1.00166.010          C  
ATOM  15599  CD  LYS A 993      37.869 -30.480  51.311  1.00166.010          C  
ATOM  15600  CE  LYS A 993      39.132 -29.765  51.783  1.00166.010          C  
ATOM  15601  NZ  LYS A 993      38.824 -28.468  52.459  1.00166.010          N  
ATOM  15602  H   LYS A 993      37.663 -33.136  47.471  1.00142.280          H  
ATOM  15603  HA  LYS A 993      37.804 -34.469  50.149  1.00142.300          H  
ATOM  15604 1HB  LYS A 993      36.449 -31.849  49.402  1.00199.210          H  
ATOM  15605 2HB  LYS A 993      36.284 -32.645  50.961  1.00199.210          H  
ATOM  15606 1HG  LYS A 993      38.749 -32.441  51.298  1.00199.210          H  
ATOM  15607 2HG  LYS A 993      38.861 -31.571  49.764  1.00199.210          H  
ATOM  15608 1HD  LYS A 993      37.327 -29.828  50.624  1.00199.210          H  
ATOM  15609 2HD  LYS A 993      37.233 -30.682  52.172  1.00199.210          H  
ATOM  15610 1HE  LYS A 993      39.667 -30.408  52.480  1.00199.210          H  
ATOM  15611 2HE  LYS A 993      39.772 -29.571  50.920  1.00199.210          H  
ATOM  15612 1HZ  LYS A 993      39.685 -28.027  52.752  1.00199.210          H  
ATOM  15613 2HZ  LYS A 993      38.338 -27.857  51.816  1.00199.210          H  
ATOM  15614 3HZ  LYS A 993      38.243 -28.635  53.267  1.00199.210          H  
ATOM  15615  N   LYS A 994      35.333 -35.189  50.189  1.00118.450          N  
ATOM  15616  CA  LYS A 994      34.018 -35.836  50.068  1.00118.390          C  
ATOM  15617  C   LYS A 994      32.870 -34.820  49.927  1.00117.940          C  
ATOM  15618  O   LYS A 994      31.766 -35.165  49.478  1.00117.990          O  
ATOM  15619  CB  LYS A 994      33.760 -36.751  51.275  1.00165.770          C  
ATOM  15620  CG  LYS A 994      33.545 -36.026  52.617  1.00165.770          C  
ATOM  15621  CD  LYS A 994      33.357 -37.020  53.767  1.00165.770          C  
ATOM  15622  CE  LYS A 994      33.106 -36.302  55.097  1.00165.770          C  
ATOM  15623  NZ  LYS A 994      32.955 -37.260  56.232  1.00165.770          N  
ATOM  15624  H   LYS A 994      35.806 -35.193  51.082  1.00142.140          H  
ATOM  15625  HA  LYS A 994      34.023 -36.456  49.174  1.00142.070          H  
ATOM  15626 1HB  LYS A 994      32.872 -37.354  51.083  1.00198.920          H  
ATOM  15627 2HB  LYS A 994      34.597 -37.437  51.396  1.00198.920          H  
ATOM  15628 1HG  LYS A 994      34.393 -35.381  52.833  1.00198.920          H  
ATOM  15629 2HG  LYS A 994      32.649 -35.408  52.556  1.00198.920          H  
ATOM  15630 1HD  LYS A 994      32.508 -37.669  53.548  1.00198.920          H  
ATOM  15631 2HD  LYS A 994      34.250 -37.639  53.863  1.00198.920          H  
ATOM  15632 1HE  LYS A 994      33.943 -35.637  55.306  1.00198.920          H  
ATOM  15633 2HE  LYS A 994      32.195 -35.708  55.015  1.00198.920          H  
ATOM  15634 1HZ  LYS A 994      32.792 -36.746  57.088  1.00198.920          H  
ATOM  15635 2HZ  LYS A 994      32.172 -37.875  56.056  1.00198.920          H  
ATOM  15636 3HZ  LYS A 994      33.798 -37.809  56.327  1.00198.920          H  
ATOM  15637  N   SER A 995      33.150 -33.582  50.338  1.00117.540          N  
ATOM  15638  CA  SER A 995      32.202 -32.485  50.363  1.00117.130          C  
ATOM  15639  C   SER A 995      31.621 -32.138  49.007  1.00116.390          C  
ATOM  15640  O   SER A 995      32.316 -31.985  47.995  1.00115.920          O  
ATOM  15641  CB  SER A 995      32.876 -31.251  50.932  1.00164.150          C  
ATOM  15642  OG  SER A 995      33.249 -31.443  52.272  1.00164.150          O  
ATOM  15643  H   SER A 995      34.082 -33.403  50.672  1.00141.050          H  
ATOM  15644  HA  SER A 995      31.380 -32.770  51.021  1.00140.560          H  
ATOM  15645 1HB  SER A 995      33.759 -31.017  50.336  1.00196.980          H  
ATOM  15646 2HB  SER A 995      32.196 -30.401  50.855  1.00196.980          H  
ATOM  15647  HG  SER A 995      33.692 -30.635  52.542  1.00196.980          H  
ATOM  15648  N   GLN A 996      30.331 -31.869  49.006  1.00116.290          N  
ATOM  15649  CA  GLN A 996      29.639 -31.510  47.788  1.00115.620          C  
ATOM  15650  C   GLN A 996      29.796 -30.025  47.570  1.00115.260          C  
ATOM  15651  O   GLN A 996      28.849 -29.261  47.690  1.00115.170          O  
ATOM  15652  CB  GLN A 996      28.178 -31.924  47.896  1.00162.140          C  
ATOM  15653  CG  GLN A 996      28.034 -33.423  48.135  1.00162.140          C  
ATOM  15654  CD  GLN A 996      28.558 -34.223  46.978  1.00162.140          C  
ATOM  15655  OE1 GLN A 996      27.995 -34.149  45.883  1.00162.140          O  
ATOM  15656  NE2 GLN A 996      29.644 -34.979  47.180  1.00162.140          N  
ATOM  15657  H   GLN A 996      29.813 -31.964  49.869  1.00139.550          H  
ATOM  15658  HA  GLN A 996      30.101 -32.028  46.947  1.00138.740          H  
ATOM  15659 1HB  GLN A 996      27.699 -31.387  48.716  1.00194.560          H  
ATOM  15660 2HB  GLN A 996      27.652 -31.665  46.976  1.00194.560          H  
ATOM  15661 1HG  GLN A 996      28.594 -33.711  49.023  1.00194.560          H  
ATOM  15662 2HG  GLN A 996      26.978 -33.660  48.265  1.00194.560          H  
ATOM  15663 1HE2 GLN A 996      30.012 -35.516  46.425  1.00194.560          H  
ATOM  15664 2HE2 GLN A 996      30.129 -35.025  48.093  1.00194.560          H  
ATOM  15665  N   PHE A 997      30.984 -29.639  47.130  1.00115.060          N  
ATOM  15666  CA  PHE A 997      31.479 -28.252  47.089  1.00114.760          C  
ATOM  15667  C   PHE A 997      30.524 -27.187  46.541  1.00114.550          C  
ATOM  15668  O   PHE A 997      30.647 -26.014  46.892  1.00114.570          O  
ATOM  15669  CB  PHE A 997      32.772 -28.202  46.268  1.00160.780          C  
ATOM  15670  CG  PHE A 997      32.603 -28.223  44.754  1.00160.780          C  
ATOM  15671  CD1 PHE A 997      32.604 -27.032  44.036  1.00160.780          C  
ATOM  15672  CD2 PHE A 997      32.436 -29.404  44.054  1.00160.780          C  
ATOM  15673  CE1 PHE A 997      32.470 -27.025  42.668  1.00160.780          C  
ATOM  15674  CE2 PHE A 997      32.290 -29.392  42.679  1.00160.780          C  
ATOM  15675  CZ  PHE A 997      32.314 -28.200  41.988  1.00160.780          C  
ATOM  15676  H   PHE A 997      31.649 -30.410  47.004  1.00138.070          H  
ATOM  15677  HA  PHE A 997      31.726 -27.971  48.114  1.00137.710          H  
ATOM  15678 1HB  PHE A 997      33.327 -27.305  46.530  1.00192.940          H  
ATOM  15679 2HB  PHE A 997      33.395 -29.054  46.543  1.00192.940          H  
ATOM  15680  HD1 PHE A 997      32.725 -26.089  44.573  1.00192.940          H  
ATOM  15681  HD2 PHE A 997      32.426 -30.350  44.594  1.00192.940          H  
ATOM  15682  HE1 PHE A 997      32.486 -26.081  42.128  1.00192.940          H  
ATOM  15683  HE2 PHE A 997      32.163 -30.327  42.135  1.00192.940          H  
ATOM  15684  HZ  PHE A 997      32.208 -28.198  40.904  1.00192.940          H  
ATOM  15685  N   LEU A 998      29.552 -27.553  45.724  1.00114.360          N  
ATOM  15686  CA  LEU A 998      28.645 -26.546  45.179  1.00114.160          C  
ATOM  15687  C   LEU A 998      27.680 -26.032  46.261  1.00114.560          C  
ATOM  15688  O   LEU A 998      27.007 -25.016  46.080  1.00114.490          O  
ATOM  15689  CB  LEU A 998      27.861 -27.124  43.999  1.00159.900          C  
ATOM  15690  CG  LEU A 998      28.689 -27.488  42.737  1.00159.900          C  
ATOM  15691  CD1 LEU A 998      27.804 -28.178  41.749  1.00159.900          C  
ATOM  15692  CD2 LEU A 998      29.270 -26.222  42.112  1.00159.900          C  
ATOM  15693  H   LEU A 998      29.458 -28.526  45.468  1.00137.230          H  
ATOM  15694  HA  LEU A 998      29.233 -25.698  44.851  1.00136.990          H  
ATOM  15695 1HB  LEU A 998      27.357 -28.028  44.338  1.00191.880          H  
ATOM  15696 2HB  LEU A 998      27.100 -26.400  43.704  1.00191.880          H  
ATOM  15697  HG  LEU A 998      29.492 -28.169  43.010  1.00191.880          H  
ATOM  15698 1HD1 LEU A 998      28.378 -28.444  40.862  1.00191.880          H  
ATOM  15699 2HD1 LEU A 998      27.391 -29.082  42.196  1.00191.880          H  
ATOM  15700 3HD1 LEU A 998      26.999 -27.505  41.473  1.00191.880          H  
ATOM  15701 1HD2 LEU A 998      29.835 -26.484  41.223  1.00191.880          H  
ATOM  15702 2HD2 LEU A 998      28.467 -25.541  41.847  1.00191.880          H  
ATOM  15703 3HD2 LEU A 998      29.925 -25.738  42.807  1.00191.880          H  
ATOM  15704  N   ILE A 999      27.624 -26.749  47.387  1.00114.980          N  
ATOM  15705  CA  ILE A 999      26.822 -26.423  48.562  1.00115.410          C  
ATOM  15706  C   ILE A 999      27.336 -25.164  49.253  1.00115.720          C  
ATOM  15707  O   ILE A 999      26.628 -24.541  50.052  1.00115.930          O  
ATOM  15708  CB  ILE A 999      26.800 -27.593  49.588  1.00161.400          C  
ATOM  15709  CG1 ILE A 999      25.578 -27.423  50.554  1.00161.400          C  
ATOM  15710  CG2 ILE A 999      28.142 -27.649  50.407  1.00161.400          C  
ATOM  15711  CD1 ILE A 999      25.251 -28.652  51.396  1.00161.400          C  
ATOM  15712  H   ILE A 999      28.200 -27.589  47.425  1.00137.980          H  
ATOM  15713  HA  ILE A 999      25.801 -26.236  48.234  1.00138.490          H  
ATOM  15714  HB  ILE A 999      26.679 -28.532  49.046  1.00193.680          H  
ATOM  15715 1HG1 ILE A 999      25.775 -26.596  51.234  1.00193.680          H  
ATOM  15716 2HG1 ILE A 999      24.700 -27.178  49.958  1.00193.680          H  
ATOM  15717 1HG2 ILE A 999      28.124 -28.485  51.092  1.00193.680          H  
ATOM  15718 2HG2 ILE A 999      28.977 -27.774  49.723  1.00193.680          H  
ATOM  15719 3HG2 ILE A 999      28.278 -26.734  50.975  1.00193.680          H  
ATOM  15720 1HD1 ILE A 999      24.387 -28.436  52.024  1.00193.680          H  
ATOM  15721 2HD1 ILE A 999      25.022 -29.491  50.737  1.00193.680          H  
ATOM  15722 3HD1 ILE A 999      26.090 -28.912  52.030  1.00193.680          H  
ATOM  15723  N   LYS A1000      28.595 -24.806  48.999  1.00115.800          N  
ATOM  15724  CA  LYS A1000      29.220 -23.677  49.663  1.00116.060          C  
ATOM  15725  C   LYS A1000      28.743 -22.346  49.105  1.00116.030          C  
ATOM  15726  O   LYS A1000      29.471 -21.638  48.404  1.00116.300          O  
ATOM  15727  CB  LYS A1000      30.743 -23.787  49.563  1.00162.380          C  
ATOM  15728  CG  LYS A1000      31.351 -25.072  50.179  1.00162.380          C  
ATOM  15729  CD  LYS A1000      31.171 -25.146  51.702  1.00162.380          C  
ATOM  15730  CE  LYS A1000      31.861 -26.376  52.283  1.00162.380          C  
ATOM  15731  NZ  LYS A1000      31.685 -26.471  53.769  1.00162.380          N  
ATOM  15732  H   LYS A1000      29.124 -25.328  48.296  1.00138.960          H  
ATOM  15733  HA  LYS A1000      28.933 -23.695  50.712  1.00139.270          H  
ATOM  15734 1HB  LYS A1000      31.031 -23.765  48.509  1.00194.860          H  
ATOM  15735 2HB  LYS A1000      31.202 -22.926  50.046  1.00194.860          H  
ATOM  15736 1HG  LYS A1000      30.872 -25.940  49.725  1.00194.860          H  
ATOM  15737 2HG  LYS A1000      32.413 -25.110  49.942  1.00194.860          H  
ATOM  15738 1HD  LYS A1000      31.582 -24.248  52.165  1.00194.860          H  
ATOM  15739 2HD  LYS A1000      30.114 -25.212  51.946  1.00194.860          H  
ATOM  15740 1HE  LYS A1000      31.440 -27.270  51.818  1.00194.860          H  
ATOM  15741 2HE  LYS A1000      32.926 -26.329  52.056  1.00194.860          H  
ATOM  15742 1HZ  LYS A1000      32.154 -27.297  54.113  1.00194.860          H  
ATOM  15743 2HZ  LYS A1000      32.082 -25.652  54.210  1.00194.860          H  
ATOM  15744 3HZ  LYS A1000      30.701 -26.527  53.993  1.00194.860          H  
ATOM  15745  N   THR A1001      27.508 -22.024  49.460  1.00115.730          N  
ATOM  15746  CA  THR A1001      26.805 -20.821  49.048  1.00115.650          C  
ATOM  15747  C   THR A1001      27.542 -19.566  49.430  1.00116.010          C  
ATOM  15748  O   THR A1001      28.275 -19.530  50.419  1.00116.260          O  
ATOM  15749  CB  THR A1001      25.394 -20.733  49.644  1.00161.940          C  
ATOM  15750  OG1 THR A1001      24.753 -19.551  49.126  1.00161.940          O  
ATOM  15751  CG2 THR A1001      25.453 -20.643  51.176  1.00161.940          C  
ATOM  15752  H   THR A1001      27.022 -22.735  50.010  1.00138.880          H  
ATOM  15753  HA  THR A1001      26.713 -20.841  47.963  1.00138.780          H  
ATOM  15754  HB  THR A1001      24.826 -21.616  49.349  1.00194.330          H  
ATOM  15755  HG1 THR A1001      23.799 -19.617  49.288  1.00194.330          H  
ATOM  15756 1HG2 THR A1001      24.440 -20.580  51.571  1.00194.330          H  
ATOM  15757 2HG2 THR A1001      25.941 -21.529  51.575  1.00194.330          H  
ATOM  15758 3HG2 THR A1001      26.007 -19.759  51.492  1.00194.330          H  
ATOM  15759  N   ARG A1002      27.333 -18.517  48.644  1.00116.040          N  
ATOM  15760  CA  ARG A1002      27.959 -17.236  48.923  1.00116.360          C  
ATOM  15761  C   ARG A1002      27.153 -16.415  49.925  1.00116.320          C  
ATOM  15762  O   ARG A1002      27.563 -15.316  50.298  1.00116.500          O  
ATOM  15763  CB  ARG A1002      28.130 -16.439  47.643  1.00162.780          C  
ATOM  15764  CG  ARG A1002      29.131 -17.033  46.674  1.00162.780          C  
ATOM  15765  CD  ARG A1002      29.229 -16.247  45.421  1.00162.780          C  
ATOM  15766  NE  ARG A1002      30.245 -16.790  44.532  1.00162.780          N  
ATOM  15767  CZ  ARG A1002      30.068 -17.791  43.630  1.00162.780          C  
ATOM  15768  NH1 ARG A1002      28.891 -18.373  43.472  1.00162.780          N  
ATOM  15769  NH2 ARG A1002      31.094 -18.179  42.905  1.00162.780          N  
ATOM  15770  H   ARG A1002      26.715 -18.624  47.851  1.00139.250          H  
ATOM  15771  HA  ARG A1002      28.945 -17.425  49.347  1.00139.630          H  
ATOM  15772 1HB  ARG A1002      27.173 -16.359  47.132  1.00195.330          H  
ATOM  15773 2HB  ARG A1002      28.460 -15.429  47.884  1.00195.330          H  
ATOM  15774 1HG  ARG A1002      30.114 -17.052  47.143  1.00195.330          H  
ATOM  15775 2HG  ARG A1002      28.834 -18.052  46.427  1.00195.330          H  
ATOM  15776 1HD  ARG A1002      28.273 -16.242  44.902  1.00195.330          H  
ATOM  15777 2HD  ARG A1002      29.508 -15.222  45.665  1.00195.330          H  
ATOM  15778  HE  ARG A1002      31.172 -16.389  44.599  1.00195.330          H  
ATOM  15779 1HH1 ARG A1002      28.103 -18.080  44.023  1.00195.330          H  
ATOM  15780 2HH1 ARG A1002      28.771 -19.112  42.786  1.00195.330          H  
ATOM  15781 1HH2 ARG A1002      31.990 -17.735  43.024  1.00195.330          H  
ATOM  15782 2HH2 ARG A1002      30.995 -18.934  42.207  1.00195.330          H  
ATOM  15783  N   LYS A1003      25.987 -16.922  50.321  1.00116.110          N  
ATOM  15784  CA  LYS A1003      25.144 -16.234  51.288  1.00116.070          C  
ATOM  15785  C   LYS A1003      25.873 -16.069  52.618  1.00115.990          C  
ATOM  15786  O   LYS A1003      26.394 -17.034  53.179  1.00116.470          O  
ATOM  15787  CB  LYS A1003      23.836 -16.998  51.503  1.00162.510          C  
ATOM  15788  CG  LYS A1003      22.844 -16.316  52.452  1.00162.510          C  
ATOM  15789  CD  LYS A1003      21.535 -17.098  52.547  1.00162.510          C  
ATOM  15790  CE  LYS A1003      20.558 -16.426  53.509  1.00162.510          C  
ATOM  15791  NZ  LYS A1003      19.266 -17.171  53.606  1.00162.510          N  
ATOM  15792  H   LYS A1003      25.699 -17.828  49.952  1.00139.330          H  
ATOM  15793  HA  LYS A1003      24.915 -15.239  50.906  1.00139.280          H  
ATOM  15794 1HB  LYS A1003      23.343 -17.147  50.544  1.00195.020          H  
ATOM  15795 2HB  LYS A1003      24.061 -17.981  51.911  1.00195.020          H  
ATOM  15796 1HG  LYS A1003      23.281 -16.244  53.453  1.00195.020          H  
ATOM  15797 2HG  LYS A1003      22.634 -15.308  52.096  1.00195.020          H  
ATOM  15798 1HD  LYS A1003      21.075 -17.163  51.560  1.00195.020          H  
ATOM  15799 2HD  LYS A1003      21.744 -18.108  52.901  1.00195.020          H  
ATOM  15800 1HE  LYS A1003      21.012 -16.375  54.499  1.00195.020          H  
ATOM  15801 2HE  LYS A1003      20.356 -15.412  53.162  1.00195.020          H  
ATOM  15802 1HZ  LYS A1003      18.650 -16.695  54.251  1.00195.020          H  
ATOM  15803 2HZ  LYS A1003      18.830 -17.213  52.695  1.00195.020          H  
ATOM  15804 3HZ  LYS A1003      19.439 -18.109  53.938  1.00195.020          H  
ATOM  15805  N   LYS A1004      25.863 -14.855  53.159  1.00115.360          N  
ATOM  15806  CA  LYS A1004      26.515 -14.599  54.435  1.00115.270          C  
ATOM  15807  C   LYS A1004      25.504 -14.164  55.475  1.00115.120          C  
ATOM  15808  O   LYS A1004      24.473 -13.576  55.146  1.00114.850          O  
ATOM  15809  CB  LYS A1004      27.594 -13.521  54.298  1.00161.410          C  
ATOM  15810  CG  LYS A1004      28.694 -13.823  53.269  1.00161.410          C  
ATOM  15811  CD  LYS A1004      29.557 -15.030  53.653  1.00161.410          C  
ATOM  15812  CE  LYS A1004      30.683 -15.238  52.649  1.00161.410          C  
ATOM  15813  NZ  LYS A1004      31.520 -16.436  52.978  1.00161.410          N  
ATOM  15814  H   LYS A1004      25.414 -14.098  52.663  1.00138.430          H  
ATOM  15815  HA  LYS A1004      26.967 -15.521  54.796  1.00138.320          H  
ATOM  15816 1HB  LYS A1004      27.124 -12.582  54.009  1.00193.700          H  
ATOM  15817 2HB  LYS A1004      28.069 -13.360  55.267  1.00193.700          H  
ATOM  15818 1HG  LYS A1004      28.233 -14.015  52.306  1.00193.700          H  
ATOM  15819 2HG  LYS A1004      29.335 -12.951  53.168  1.00193.700          H  
ATOM  15820 1HD  LYS A1004      29.975 -14.889  54.649  1.00193.700          H  
ATOM  15821 2HD  LYS A1004      28.945 -15.932  53.651  1.00193.700          H  
ATOM  15822 1HE  LYS A1004      30.245 -15.374  51.657  1.00193.700          H  
ATOM  15823 2HE  LYS A1004      31.320 -14.354  52.636  1.00193.700          H  
ATOM  15824 1HZ  LYS A1004      32.245 -16.538  52.283  1.00193.700          H  
ATOM  15825 2HZ  LYS A1004      31.940 -16.320  53.890  1.00193.700          H  
ATOM  15826 3HZ  LYS A1004      30.935 -17.263  52.977  1.00193.700          H  
ATOM  15827  N   LYS A1005      25.815 -14.441  56.734  1.00115.340          N  
ATOM  15828  CA  LYS A1005      24.987 -14.009  57.845  1.00115.250          C  
ATOM  15829  C   LYS A1005      25.727 -12.958  58.650  1.00114.950          C  
ATOM  15830  O   LYS A1005      26.958 -12.908  58.625  1.00115.040          O  
ATOM  15831  CB  LYS A1005      24.614 -15.196  58.726  1.00161.390          C  
ATOM  15832  CG  LYS A1005      23.749 -16.233  58.022  1.00161.390          C  
ATOM  15833  CD  LYS A1005      23.373 -17.371  58.961  1.00161.390          C  
ATOM  15834  CE  LYS A1005      22.508 -18.411  58.257  1.00161.390          C  
ATOM  15835  NZ  LYS A1005      22.139 -19.537  59.165  1.00161.390          N  
ATOM  15836  H   LYS A1005      26.669 -14.947  56.925  1.00138.410          H  
ATOM  15837  HA  LYS A1005      24.075 -13.553  57.458  1.00138.300          H  
ATOM  15838 1HB  LYS A1005      25.521 -15.689  59.075  1.00193.660          H  
ATOM  15839 2HB  LYS A1005      24.074 -14.841  59.604  1.00193.660          H  
ATOM  15840 1HG  LYS A1005      22.843 -15.752  57.652  1.00193.660          H  
ATOM  15841 2HG  LYS A1005      24.294 -16.638  57.168  1.00193.660          H  
ATOM  15842 1HD  LYS A1005      24.279 -17.854  59.328  1.00193.660          H  
ATOM  15843 2HD  LYS A1005      22.823 -16.973  59.814  1.00193.660          H  
ATOM  15844 1HE  LYS A1005      21.597 -17.933  57.898  1.00193.660          H  
ATOM  15845 2HE  LYS A1005      23.056 -18.811  57.404  1.00193.660          H  
ATOM  15846 1HZ  LYS A1005      21.568 -20.203  58.662  1.00193.660          H  
ATOM  15847 2HZ  LYS A1005      22.977 -19.996  59.494  1.00193.660          H  
ATOM  15848 3HZ  LYS A1005      21.619 -19.179  59.954  1.00193.660          H  
ATOM  15849  N   LYS A1006      24.976 -12.130  59.367  1.00114.630          N  
ATOM  15850  CA  LYS A1006      25.540 -11.102  60.232  1.00114.360          C  
ATOM  15851  C   LYS A1006      24.902 -11.162  61.607  1.00114.590          C  
ATOM  15852  O   LYS A1006      23.757 -11.596  61.748  1.00114.940          O  
ATOM  15853  CB  LYS A1006      25.337  -9.704  59.630  1.00160.210          C  
ATOM  15854  CG  LYS A1006      25.991  -9.462  58.250  1.00160.210          C  
ATOM  15855  CD  LYS A1006      27.524  -9.406  58.336  1.00160.210          C  
ATOM  15856  CE  LYS A1006      28.149  -9.081  56.984  1.00160.210          C  
ATOM  15857  NZ  LYS A1006      29.644  -9.070  57.047  1.00160.210          N  
ATOM  15858  H   LYS A1006      23.971 -12.226  59.324  1.00137.560          H  
ATOM  15859  HA  LYS A1006      26.604 -11.291  60.362  1.00137.230          H  
ATOM  15860 1HB  LYS A1006      24.269  -9.513  59.527  1.00192.250          H  
ATOM  15861 2HB  LYS A1006      25.727  -8.957  60.324  1.00192.250          H  
ATOM  15862 1HG  LYS A1006      25.705 -10.259  57.564  1.00192.250          H  
ATOM  15863 2HG  LYS A1006      25.628  -8.519  57.844  1.00192.250          H  
ATOM  15864 1HD  LYS A1006      27.827  -8.652  59.062  1.00192.250          H  
ATOM  15865 2HD  LYS A1006      27.909 -10.373  58.656  1.00192.250          H  
ATOM  15866 1HE  LYS A1006      27.831  -9.830  56.258  1.00192.250          H  
ATOM  15867 2HE  LYS A1006      27.803  -8.101  56.657  1.00192.250          H  
ATOM  15868 1HZ  LYS A1006      30.021  -8.853  56.134  1.00192.250          H  
ATOM  15869 2HZ  LYS A1006      29.952  -8.372  57.710  1.00192.250          H  
ATOM  15870 3HZ  LYS A1006      29.974  -9.981  57.339  1.00192.250          H  
ATOM  15871  N   GLU A1007      25.647 -10.723  62.612  1.00114.400          N  
ATOM  15872  CA  GLU A1007      25.144 -10.640  63.974  1.00114.430          C  
ATOM  15873  C   GLU A1007      24.308  -9.379  64.134  1.00114.310          C  
ATOM  15874  O   GLU A1007      24.506  -8.407  63.403  1.00114.110          O  
ATOM  15875  CB  GLU A1007      26.304 -10.647  64.968  1.00160.190          C  
ATOM  15876  CG  GLU A1007      27.111 -11.946  64.980  1.00160.190          C  
ATOM  15877  CD  GLU A1007      28.230 -11.934  65.990  1.00160.190          C  
ATOM  15878  OE1 GLU A1007      28.429 -10.916  66.608  1.00160.190          O  
ATOM  15879  OE2 GLU A1007      28.882 -12.940  66.141  1.00160.190          O  
ATOM  15880  H   GLU A1007      26.588 -10.410  62.422  1.00137.280          H  
ATOM  15881  HA  GLU A1007      24.506 -11.503  64.169  1.00137.320          H  
ATOM  15882 1HB  GLU A1007      26.984  -9.828  64.737  1.00192.230          H  
ATOM  15883 2HB  GLU A1007      25.919 -10.477  65.975  1.00192.230          H  
ATOM  15884 1HG  GLU A1007      26.439 -12.772  65.209  1.00192.230          H  
ATOM  15885 2HG  GLU A1007      27.524 -12.116  63.987  1.00192.230          H  
ATOM  15886  N   LYS A1008      23.379  -9.399  65.082  1.00114.440          N  
ATOM  15887  CA  LYS A1008      22.556  -8.233  65.365  1.00114.350          C  
ATOM  15888  C   LYS A1008      23.276  -7.257  66.280  1.00114.450          C  
ATOM  15889  O   LYS A1008      24.078  -7.659  67.125  1.00114.300          O  
ATOM  15890  CB  LYS A1008      21.232  -8.655  65.995  1.00160.130          C  
ATOM  15891  CG  LYS A1008      20.323  -9.452  65.067  1.00160.130          C  
ATOM  15892  CD  LYS A1008      19.005  -9.807  65.750  1.00160.130          C  
ATOM  15893  CE  LYS A1008      18.089 -10.601  64.822  1.00160.130          C  
ATOM  15894  NZ  LYS A1008      16.803 -10.963  65.484  1.00160.130          N  
ATOM  15895  H   LYS A1008      23.263 -10.237  65.633  1.00137.330          H  
ATOM  15896  HA  LYS A1008      22.350  -7.720  64.426  1.00137.220          H  
ATOM  15897 1HB  LYS A1008      21.429  -9.260  66.879  1.00192.150          H  
ATOM  15898 2HB  LYS A1008      20.692  -7.766  66.326  1.00192.150          H  
ATOM  15899 1HG  LYS A1008      20.118  -8.863  64.173  1.00192.150          H  
ATOM  15900 2HG  LYS A1008      20.830 -10.368  64.764  1.00192.150          H  
ATOM  15901 1HD  LYS A1008      19.207 -10.403  66.642  1.00192.150          H  
ATOM  15902 2HD  LYS A1008      18.495  -8.893  66.054  1.00192.150          H  
ATOM  15903 1HE  LYS A1008      17.874 -10.003  63.937  1.00192.150          H  
ATOM  15904 2HE  LYS A1008      18.597 -11.515  64.515  1.00192.150          H  
ATOM  15905 1HZ  LYS A1008      16.227 -11.486  64.839  1.00192.150          H  
ATOM  15906 2HZ  LYS A1008      16.989 -11.529  66.301  1.00192.150          H  
ATOM  15907 3HZ  LYS A1008      16.316 -10.123  65.763  1.00192.150          H  
ATOM  15908  N   HIS A1009      22.954  -5.976  66.138  1.00114.710          N  
ATOM  15909  CA  HIS A1009      23.504  -4.953  67.013  1.00114.850          C  
ATOM  15910  C   HIS A1009      23.000  -5.173  68.427  1.00114.520          C  
ATOM  15911  O   HIS A1009      21.828  -5.496  68.633  1.00114.340          O  
ATOM  15912  CB  HIS A1009      23.124  -3.549  66.526  1.00160.730          C  
ATOM  15913  CG  HIS A1009      23.867  -2.424  67.215  1.00160.730          C  
ATOM  15914  ND1 HIS A1009      23.522  -1.925  68.466  1.00160.730          N  
ATOM  15915  CD2 HIS A1009      24.945  -1.715  66.814  1.00160.730          C  
ATOM  15916  CE1 HIS A1009      24.357  -0.956  68.786  1.00160.730          C  
ATOM  15917  NE2 HIS A1009      25.230  -0.813  67.803  1.00160.730          N  
ATOM  15918  H   HIS A1009      22.305  -5.713  65.412  1.00137.650          H  
ATOM  15919  HA  HIS A1009      24.590  -5.024  67.029  1.00137.820          H  
ATOM  15920 1HB  HIS A1009      23.311  -3.473  65.456  1.00192.880          H  
ATOM  15921 2HB  HIS A1009      22.058  -3.391  66.685  1.00192.880          H  
ATOM  15922  HD1 HIS A1009      22.892  -2.337  69.174  1.00192.880          H  
ATOM  15923  HD2 HIS A1009      25.560  -1.749  65.914  1.00192.880          H  
ATOM  15924  HE1 HIS A1009      24.251  -0.434  69.739  1.00192.880          H  
ATOM  15925  N   THR A1010      23.879  -4.967  69.395  1.00114.440          N  
ATOM  15926  CA  THR A1010      23.532  -5.097  70.801  1.00114.170          C  
ATOM  15927  C   THR A1010      22.372  -4.211  71.214  1.00114.100          C  
ATOM  15928  O   THR A1010      22.163  -3.120  70.670  1.00113.980          O  
ATOM  15929  CB  THR A1010      24.724  -4.776  71.716  1.00159.950          C  
ATOM  15930  OG1 THR A1010      24.335  -5.011  73.074  1.00159.950          O  
ATOM  15931  CG2 THR A1010      25.149  -3.308  71.569  1.00159.950          C  
ATOM  15932  H   THR A1010      24.823  -4.722  69.137  1.00137.330          H  
ATOM  15933  HA  THR A1010      23.237  -6.131  70.982  1.00137.000          H  
ATOM  15934  HB  THR A1010      25.556  -5.429  71.460  1.00191.940          H  
ATOM  15935  HG1 THR A1010      25.130  -5.066  73.621  1.00191.940          H  
ATOM  15936 1HG2 THR A1010      25.991  -3.112  72.229  1.00191.940          H  
ATOM  15937 2HG2 THR A1010      25.446  -3.114  70.544  1.00191.940          H  
ATOM  15938 3HG2 THR A1010      24.330  -2.640  71.837  1.00191.940          H  
ATOM  15939  N   HIS A1011      21.605  -4.695  72.186  1.00114.180          N  
ATOM  15940  CA  HIS A1011      20.486  -3.974  72.763  1.00114.170          C  
ATOM  15941  C   HIS A1011      20.943  -2.966  73.813  1.00114.130          C  
ATOM  15942  O   HIS A1011      20.145  -2.174  74.325  1.00114.050          O  
ATOM  15943  CB  HIS A1011      19.563  -4.993  73.391  1.00159.840          C  
ATOM  15944  CG  HIS A1011      20.304  -5.766  74.397  1.00159.840          C  
ATOM  15945  ND1 HIS A1011      21.318  -6.648  74.042  1.00159.840          N  
ATOM  15946  CD2 HIS A1011      20.221  -5.808  75.746  1.00159.840          C  
ATOM  15947  CE1 HIS A1011      21.820  -7.195  75.141  1.00159.840          C  
ATOM  15948  NE2 HIS A1011      21.170  -6.706  76.185  1.00159.840          N  
ATOM  15949  H   HIS A1011      21.813  -5.615  72.593  1.00137.020          H  
ATOM  15950  HA  HIS A1011      19.953  -3.436  71.980  1.00137.000          H  
ATOM  15951 1HB  HIS A1011      18.720  -4.494  73.871  1.00191.810          H  
ATOM  15952 2HB  HIS A1011      19.176  -5.669  72.631  1.00191.810          H  
ATOM  15953  HD2 HIS A1011      19.532  -5.236  76.368  1.00191.810          H  
ATOM  15954  HE1 HIS A1011      22.628  -7.925  75.178  1.00191.810          H  
ATOM  15955  HE2 HIS A1011      21.342  -6.947  77.154  1.00191.810          H  
ATOM  15956  N   HIS A1012      22.227  -3.021  74.153  1.00114.210          N  
ATOM  15957  CA  HIS A1012      22.807  -2.151  75.156  1.00114.200          C  
ATOM  15958  C   HIS A1012      22.706  -0.698  74.711  1.00114.070          C  
ATOM  15959  O   HIS A1012      22.874  -0.373  73.534  1.00113.920          O  
ATOM  15960  CB  HIS A1012      24.269  -2.518  75.430  1.00159.880          C  
ATOM  15961  CG  HIS A1012      24.847  -1.861  76.666  1.00159.880          C  
ATOM  15962  ND1 HIS A1012      25.291  -0.547  76.702  1.00159.880          N  
ATOM  15963  CD2 HIS A1012      25.035  -2.354  77.910  1.00159.880          C  
ATOM  15964  CE1 HIS A1012      25.723  -0.271  77.915  1.00159.880          C  
ATOM  15965  NE2 HIS A1012      25.578  -1.350  78.666  1.00159.880          N  
ATOM  15966  H   HIS A1012      22.820  -3.706  73.684  1.00137.050          H  
ATOM  15967  HA  HIS A1012      22.257  -2.251  76.091  1.00137.040          H  
ATOM  15968 1HB  HIS A1012      24.353  -3.598  75.542  1.00191.860          H  
ATOM  15969 2HB  HIS A1012      24.877  -2.227  74.576  1.00191.860          H  
ATOM  15970  HD1 HIS A1012      25.173   0.192  75.997  1.00191.860          H  
ATOM  15971  HD2 HIS A1012      24.837  -3.327  78.359  1.00191.860          H  
ATOM  15972  HE1 HIS A1012      26.114   0.720  78.145  1.00191.860          H  
ATOM  15973  N   ALA A1013      22.440   0.179  75.666  1.00114.170          N  
ATOM  15974  CA  ALA A1013      22.326   1.604  75.408  1.00114.130          C  
ATOM  15975  C   ALA A1013      23.627   2.180  74.819  1.00114.230          C  
ATOM  15976  O   ALA A1013      24.716   1.679  75.122  1.00114.440          O  
ATOM  15977  CB  ALA A1013      22.004   2.327  76.708  1.00159.800          C  
ATOM  15978  H   ALA A1013      22.302  -0.164  76.606  1.00137.000          H  
ATOM  15979  HA  ALA A1013      21.513   1.732  74.701  1.00136.960          H  
ATOM  15980 1HB  ALA A1013      21.890   3.396  76.535  1.00191.760          H  
ATOM  15981 2HB  ALA A1013      21.080   1.929  77.122  1.00191.760          H  
ATOM  15982 3HB  ALA A1013      22.818   2.169  77.416  1.00191.760          H  
ATOM  15983  N   PRO A1014      23.539   3.197  73.940  1.00114.110          N  
ATOM  15984  CA  PRO A1014      24.652   3.911  73.348  1.00113.810          C  
ATOM  15985  C   PRO A1014      25.324   4.759  74.405  1.00113.640          C  
ATOM  15986  O   PRO A1014      24.696   5.112  75.401  1.00113.670          O  
ATOM  15987  CB  PRO A1014      23.986   4.776  72.276  1.00170.720          C  
ATOM  15988  CG  PRO A1014      22.579   4.990  72.781  1.00170.720          C  
ATOM  15989  CD  PRO A1014      22.215   3.698  73.490  1.00170.720          C  
ATOM  15990  HA  PRO A1014      25.358   3.191  72.911  1.00136.570          H  
ATOM  15991 1HB  PRO A1014      24.543   5.725  72.172  1.00204.860          H  
ATOM  15992 2HB  PRO A1014      24.026   4.270  71.301  1.00204.860          H  
ATOM  15993 1HG  PRO A1014      22.560   5.860  73.462  1.00204.860          H  
ATOM  15994 2HG  PRO A1014      21.905   5.228  71.943  1.00204.860          H  
ATOM  15995 1HD  PRO A1014      21.564   3.951  74.329  1.00204.860          H  
ATOM  15996 2HD  PRO A1014      21.750   2.989  72.784  1.00204.860          H  
ATOM  15997  N   LEU A1015      26.580   5.108  74.178  1.00113.490          N  
ATOM  15998  CA  LEU A1015      27.290   5.993  75.089  1.00113.330          C  
ATOM  15999  C   LEU A1015      26.661   7.382  75.120  1.00113.390          C  
ATOM  16000  O   LEU A1015      26.438   7.996  74.072  1.00113.430          O  
ATOM  16001  CB  LEU A1015      28.766   6.090  74.665  1.00158.730          C  
ATOM  16002  CG  LEU A1015      29.719   6.950  75.557  1.00158.730          C  
ATOM  16003  CD1 LEU A1015      29.875   6.317  76.946  1.00158.730          C  
ATOM  16004  CD2 LEU A1015      31.079   7.054  74.861  1.00158.730          C  
ATOM  16005  H   LEU A1015      27.051   4.768  73.352  1.00136.190          H  
ATOM  16006  HA  LEU A1015      27.223   5.565  76.087  1.00136.000          H  
ATOM  16007 1HB  LEU A1015      29.176   5.084  74.623  1.00190.470          H  
ATOM  16008 2HB  LEU A1015      28.799   6.512  73.661  1.00190.470          H  
ATOM  16009  HG  LEU A1015      29.303   7.956  75.683  1.00190.470          H  
ATOM  16010 1HD1 LEU A1015      30.547   6.933  77.546  1.00190.470          H  
ATOM  16011 2HD1 LEU A1015      28.916   6.258  77.446  1.00190.470          H  
ATOM  16012 3HD1 LEU A1015      30.293   5.316  76.846  1.00190.470          H  
ATOM  16013 1HD2 LEU A1015      31.751   7.663  75.467  1.00190.470          H  
ATOM  16014 2HD2 LEU A1015      31.506   6.058  74.734  1.00190.470          H  
ATOM  16015 3HD2 LEU A1015      30.948   7.522  73.885  1.00190.470          H  
ATOM  16016  N   SER A1016      26.388   7.865  76.330  1.00113.420          N  
ATOM  16017  CA  SER A1016      25.799   9.173  76.566  1.00113.500          C  
ATOM  16018  C   SER A1016      26.720  10.294  76.076  1.00113.520          C  
ATOM  16019  O   SER A1016      27.942  10.161  76.181  1.00113.560          O  
ATOM  16020  CB  SER A1016      25.557   9.356  78.059  1.00158.870          C  
ATOM  16021  OG  SER A1016      24.622   8.432  78.544  1.00158.870          O  
ATOM  16022  H   SER A1016      26.572   7.282  77.133  1.00136.100          H  
ATOM  16023  HA  SER A1016      24.850   9.190  76.039  1.00136.200          H  
ATOM  16024 1HB  SER A1016      26.501   9.227  78.588  1.00190.640          H  
ATOM  16025 2HB  SER A1016      25.215  10.370  78.262  1.00190.640          H  
ATOM  16026  HG  SER A1016      24.538   8.608  79.486  1.00190.640          H  
ATOM  16027  N   PRO A1017      26.171  11.417  75.570  1.00113.540          N  
ATOM  16028  CA  PRO A1017      26.891  12.602  75.145  1.00113.590          C  
ATOM  16029  C   PRO A1017      27.454  13.299  76.364  1.00113.830          C  
ATOM  16030  O   PRO A1017      26.920  13.147  77.463  1.00113.970          O  
ATOM  16031  CB  PRO A1017      25.809  13.440  74.458  1.00170.380          C  
ATOM  16032  CG  PRO A1017      24.519  13.011  75.118  1.00170.380          C  
ATOM  16033  CD  PRO A1017      24.701  11.531  75.419  1.00170.380          C  
ATOM  16034  HA  PRO A1017      27.690  12.315  74.447  1.00136.310          H  
ATOM  16035 1HB  PRO A1017      26.022  14.514  74.610  1.00204.460          H  
ATOM  16036 2HB  PRO A1017      25.822  13.259  73.374  1.00204.460          H  
ATOM  16037 1HG  PRO A1017      24.354  13.608  76.032  1.00204.460          H  
ATOM  16038 2HG  PRO A1017      23.666  13.211  74.451  1.00204.460          H  
ATOM  16039 1HD  PRO A1017      24.177  11.311  76.355  1.00204.460          H  
ATOM  16040 2HD  PRO A1017      24.347  10.916  74.575  1.00204.460          H  
ATOM  16041  N   ARG A1018      28.496  14.093  76.177  1.00113.890          N  
ATOM  16042  CA  ARG A1018      29.045  14.832  77.298  1.00114.130          C  
ATOM  16043  C   ARG A1018      28.018  15.794  77.875  1.00114.100          C  
ATOM  16044  O   ARG A1018      27.449  16.626  77.166  1.00114.040          O  
ATOM  16045  CB  ARG A1018      30.293  15.602  76.884  1.00159.690          C  
ATOM  16046  CG  ARG A1018      31.511  14.727  76.565  1.00159.690          C  
ATOM  16047  CD  ARG A1018      32.707  15.534  76.164  1.00159.690          C  
ATOM  16048  NE  ARG A1018      32.540  16.196  74.865  1.00159.690          N  
ATOM  16049  CZ  ARG A1018      33.394  17.111  74.347  1.00159.690          C  
ATOM  16050  NH1 ARG A1018      34.466  17.482  75.022  1.00159.690          N  
ATOM  16051  NH2 ARG A1018      33.155  17.634  73.155  1.00159.690          N  
ATOM  16052  H   ARG A1018      28.901  14.176  75.256  1.00136.670          H  
ATOM  16053  HA  ARG A1018      29.323  14.116  78.074  1.00136.960          H  
ATOM  16054 1HB  ARG A1018      30.073  16.199  76.003  1.00191.620          H  
ATOM  16055 2HB  ARG A1018      30.577  16.290  77.680  1.00191.620          H  
ATOM  16056 1HG  ARG A1018      31.774  14.141  77.445  1.00191.620          H  
ATOM  16057 2HG  ARG A1018      31.268  14.053  75.744  1.00191.620          H  
ATOM  16058 1HD  ARG A1018      32.885  16.299  76.920  1.00191.620          H  
ATOM  16059 2HD  ARG A1018      33.572  14.875  76.103  1.00191.620          H  
ATOM  16060  HE  ARG A1018      31.737  15.938  74.307  1.00191.620          H  
ATOM  16061 1HH1 ARG A1018      34.658  17.088  75.930  1.00191.620          H  
ATOM  16062 2HH1 ARG A1018      35.100  18.164  74.630  1.00191.620          H  
ATOM  16063 1HH2 ARG A1018      32.341  17.348  72.630  1.00191.620          H  
ATOM  16064 2HH2 ARG A1018      33.788  18.316  72.763  1.00191.620          H  
ATOM  16065  N   THR A1019      27.876  15.762  79.197  1.00114.230          N  
ATOM  16066  CA  THR A1019      26.908  16.573  79.929  1.00114.200          C  
ATOM  16067  C   THR A1019      27.331  18.022  80.049  1.00114.130          C  
ATOM  16068  O   THR A1019      26.575  18.870  80.525  1.00114.310          O  
ATOM  16069  CB  THR A1019      26.673  15.966  81.321  1.00159.890          C  
ATOM  16070  OG1 THR A1019      27.918  15.913  82.035  1.00159.890          O  
ATOM  16071  CG2 THR A1019      26.119  14.556  81.170  1.00159.890          C  
ATOM  16072  H   THR A1019      28.408  15.085  79.729  1.00137.080          H  
ATOM  16073  HA  THR A1019      25.964  16.545  79.384  1.00137.040          H  
ATOM  16074  HB  THR A1019      25.966  16.581  81.879  1.00191.870          H  
ATOM  16075  HG1 THR A1019      28.167  16.806  82.328  1.00191.870          H  
ATOM  16076 1HG2 THR A1019      25.954  14.123  82.155  1.00191.870          H  
ATOM  16077 2HG2 THR A1019      25.175  14.596  80.627  1.00191.870          H  
ATOM  16078 3HG2 THR A1019      26.821  13.934  80.617  1.00191.870          H  
ATOM  16079  N   PHE A1020      28.552  18.292  79.629  1.00113.880          N  
ATOM  16080  CA  PHE A1020      29.114  19.623  79.657  1.00113.790          C  
ATOM  16081  C   PHE A1020      29.177  20.226  78.254  1.00113.640          C  
ATOM  16082  O   PHE A1020      29.796  21.274  78.059  1.00113.600          O  
ATOM  16083  CB  PHE A1020      30.509  19.563  80.260  1.00159.340          C  
ATOM  16084  CG  PHE A1020      30.488  19.041  81.657  1.00159.340          C  
ATOM  16085  CD1 PHE A1020      30.816  17.717  81.909  1.00159.340          C  
ATOM  16086  CD2 PHE A1020      30.128  19.852  82.720  1.00159.340          C  
ATOM  16087  CE1 PHE A1020      30.784  17.217  83.190  1.00159.340          C  
ATOM  16088  CE2 PHE A1020      30.098  19.352  84.004  1.00159.340          C  
ATOM  16089  CZ  PHE A1020      30.425  18.033  84.237  1.00159.340          C  
ATOM  16090  H   PHE A1020      29.095  17.525  79.271  1.00136.660          H  
ATOM  16091  HA  PHE A1020      28.481  20.258  80.275  1.00136.550          H  
ATOM  16092 1HB  PHE A1020      31.146  18.923  79.656  1.00191.210          H  
ATOM  16093 2HB  PHE A1020      30.949  20.560  80.269  1.00191.210          H  
ATOM  16094  HD1 PHE A1020      31.098  17.068  81.083  1.00191.210          H  
ATOM  16095  HD2 PHE A1020      29.866  20.896  82.535  1.00191.210          H  
ATOM  16096  HE1 PHE A1020      31.043  16.173  83.374  1.00191.210          H  
ATOM  16097  HE2 PHE A1020      29.815  19.998  84.836  1.00191.210          H  
ATOM  16098  HZ  PHE A1020      30.400  17.636  85.251  1.00191.210          H  
ATOM  16099  N   HIS A1021      28.574  19.555  77.268  1.00113.590          N  
ATOM  16100  CA  HIS A1021      28.585  20.066  75.910  1.00113.480          C  
ATOM  16101  C   HIS A1021      27.676  21.307  75.849  1.00113.280          C  
ATOM  16102  O   HIS A1021      26.607  21.294  76.460  1.00113.350          O  
ATOM  16103  CB  HIS A1021      28.095  18.985  74.940  1.00158.920          C  
ATOM  16104  CG  HIS A1021      28.344  19.284  73.497  1.00158.920          C  
ATOM  16105  ND1 HIS A1021      27.557  20.141  72.750  1.00158.920          N  
ATOM  16106  CD2 HIS A1021      29.313  18.845  72.670  1.00158.920          C  
ATOM  16107  CE1 HIS A1021      28.035  20.205  71.527  1.00158.920          C  
ATOM  16108  NE2 HIS A1021      29.103  19.429  71.453  1.00158.920          N  
ATOM  16109  H   HIS A1021      28.082  18.675  77.451  1.00136.310          H  
ATOM  16110  HA  HIS A1021      29.600  20.308  75.634  1.00136.180          H  
ATOM  16111 1HB  HIS A1021      28.583  18.043  75.180  1.00190.700          H  
ATOM  16112 2HB  HIS A1021      27.025  18.835  75.077  1.00190.700          H  
ATOM  16113  HD1 HIS A1021      26.905  20.847  73.107  1.00190.700          H  
ATOM  16114  HD2 HIS A1021      30.151  18.168  72.814  1.00190.700          H  
ATOM  16115  HE1 HIS A1021      27.549  20.832  70.783  1.00190.700          H  
ATOM  16116  N   PRO A1022      28.047  22.390  75.140  1.00113.070          N  
ATOM  16117  CA  PRO A1022      27.221  23.569  74.924  1.00112.940          C  
ATOM  16118  C   PRO A1022      25.911  23.215  74.237  1.00113.030          C  
ATOM  16119  O   PRO A1022      25.854  22.277  73.437  1.00112.860          O  
ATOM  16120  CB  PRO A1022      28.098  24.432  74.005  1.00169.410          C  
ATOM  16121  CG  PRO A1022      29.515  23.996  74.296  1.00169.410          C  
ATOM  16122  CD  PRO A1022      29.427  22.518  74.604  1.00169.410          C  
ATOM  16123  HA  PRO A1022      27.037  24.065  75.890  1.00135.530          H  
ATOM  16124 1HB  PRO A1022      27.805  24.273  72.955  1.00203.290          H  
ATOM  16125 2HB  PRO A1022      27.930  25.497  74.223  1.00203.290          H  
ATOM  16126 1HG  PRO A1022      30.160  24.206  73.427  1.00203.290          H  
ATOM  16127 2HG  PRO A1022      29.923  24.576  75.138  1.00203.290          H  
ATOM  16128 1HD  PRO A1022      29.575  21.916  73.701  1.00203.290          H  
ATOM  16129 2HD  PRO A1022      30.179  22.319  75.385  1.00203.290          H  
ATOM  16130  N   LEU A1023      24.852  23.957  74.540  1.00113.330          N  
ATOM  16131  CA  LEU A1023      23.590  23.708  73.867  1.00113.470          C  
ATOM  16132  C   LEU A1023      23.628  24.288  72.468  1.00113.250          C  
ATOM  16133  O   LEU A1023      23.838  25.489  72.299  1.00113.340          O  
ATOM  16134  CB  LEU A1023      22.420  24.339  74.641  1.00158.800          C  
ATOM  16135  CG  LEU A1023      20.986  24.170  74.009  1.00158.800          C  
ATOM  16136  CD1 LEU A1023      20.574  22.693  73.992  1.00158.800          C  
ATOM  16137  CD2 LEU A1023      19.982  24.999  74.809  1.00158.800          C  
ATOM  16138  H   LEU A1023      24.927  24.701  75.219  1.00136.000          H  
ATOM  16139  HA  LEU A1023      23.449  22.631  73.800  1.00136.160          H  
ATOM  16140 1HB  LEU A1023      22.398  23.906  75.640  1.00190.560          H  
ATOM  16141 2HB  LEU A1023      22.611  25.408  74.738  1.00190.560          H  
ATOM  16142  HG  LEU A1023      20.994  24.533  72.981  1.00190.560          H  
ATOM  16143 1HD1 LEU A1023      19.580  22.606  73.551  1.00190.560          H  
ATOM  16144 2HD1 LEU A1023      21.268  22.107  73.406  1.00190.560          H  
ATOM  16145 3HD1 LEU A1023      20.551  22.311  75.011  1.00190.560          H  
ATOM  16146 1HD2 LEU A1023      18.987  24.899  74.362  1.00190.560          H  
ATOM  16147 2HD2 LEU A1023      19.950  24.651  75.839  1.00190.560          H  
ATOM  16148 3HD2 LEU A1023      20.275  26.051  74.789  1.00190.560          H  
ATOM  16149  N   ARG A1024      23.407  23.441  71.466  1.00112.990          N  
ATOM  16150  CA  ARG A1024      23.449  23.897  70.085  1.00112.770          C  
ATOM  16151  C   ARG A1024      22.145  23.716  69.314  1.00112.570          C  
ATOM  16152  O   ARG A1024      22.031  24.199  68.194  1.00112.670          O  
ATOM  16153  CB  ARG A1024      24.572  23.200  69.329  1.00157.970          C  
ATOM  16154  CG  ARG A1024      25.994  23.423  69.885  1.00157.970          C  
ATOM  16155  CD  ARG A1024      26.472  24.834  69.716  1.00157.970          C  
ATOM  16156  NE  ARG A1024      26.584  25.201  68.298  1.00157.970          N  
ATOM  16157  CZ  ARG A1024      26.745  26.457  67.817  1.00157.970          C  
ATOM  16158  NH1 ARG A1024      26.815  27.490  68.633  1.00157.970          N  
ATOM  16159  NH2 ARG A1024      26.833  26.646  66.508  1.00157.970          N  
ATOM  16160  H   ARG A1024      23.255  22.465  71.679  1.00135.590          H  
ATOM  16161  HA  ARG A1024      23.660  24.962  70.092  1.00135.320          H  
ATOM  16162 1HB  ARG A1024      24.391  22.127  69.328  1.00189.560          H  
ATOM  16163 2HB  ARG A1024      24.563  23.531  68.292  1.00189.560          H  
ATOM  16164 1HG  ARG A1024      26.016  23.183  70.949  1.00189.560          H  
ATOM  16165 2HG  ARG A1024      26.689  22.774  69.358  1.00189.560          H  
ATOM  16166 1HD  ARG A1024      25.799  25.527  70.210  1.00189.560          H  
ATOM  16167 2HD  ARG A1024      27.459  24.919  70.168  1.00189.560          H  
ATOM  16168  HE  ARG A1024      26.541  24.448  67.623  1.00189.560          H  
ATOM  16169 1HH1 ARG A1024      26.750  27.356  69.632  1.00189.560          H  
ATOM  16170 2HH1 ARG A1024      26.938  28.422  68.262  1.00189.560          H  
ATOM  16171 1HH2 ARG A1024      26.780  25.856  65.878  1.00189.560          H  
ATOM  16172 2HH2 ARG A1024      26.953  27.577  66.134  1.00189.560          H  
ATOM  16173  N   SER A1025      21.134  23.066  69.890  1.00112.310          N  
ATOM  16174  CA  SER A1025      19.891  22.826  69.143  1.00112.120          C  
ATOM  16175  C   SER A1025      19.168  24.120  68.761  1.00111.990          C  
ATOM  16176  O   SER A1025      18.365  24.150  67.827  1.00111.880          O  
ATOM  16177  CB  SER A1025      18.955  21.964  69.963  1.00157.040          C  
ATOM  16178  OG  SER A1025      18.508  22.654  71.096  1.00157.040          O  
ATOM  16179  H   SER A1025      21.204  22.695  70.824  1.00134.770          H  
ATOM  16180  HA  SER A1025      20.143  22.294  68.225  1.00134.540          H  
ATOM  16181 1HB  SER A1025      18.102  21.673  69.352  1.00188.450          H  
ATOM  16182 2HB  SER A1025      19.469  21.054  70.267  1.00188.450          H  
ATOM  16183  HG  SER A1025      17.872  22.074  71.528  1.00188.450          H  
ATOM  16184  N   GLU A1026      19.469  25.188  69.491  1.00112.040          N  
ATOM  16185  CA  GLU A1026      18.903  26.512  69.286  1.00111.990          C  
ATOM  16186  C   GLU A1026      19.783  27.386  68.384  1.00111.990          C  
ATOM  16187  O   GLU A1026      19.462  28.550  68.135  1.00111.750          O  
ATOM  16188  CB  GLU A1026      18.719  27.202  70.644  1.00156.810          C  
ATOM  16189  CG  GLU A1026      17.717  26.516  71.579  1.00156.810          C  
ATOM  16190  CD  GLU A1026      17.597  27.196  72.926  1.00156.810          C  
ATOM  16191  OE1 GLU A1026      18.320  28.133  73.165  1.00156.810          O  
ATOM  16192  OE2 GLU A1026      16.784  26.771  73.713  1.00156.810          O  
ATOM  16193  H   GLU A1026      20.131  25.057  70.239  1.00134.450          H  
ATOM  16194  HA  GLU A1026      17.930  26.400  68.808  1.00134.390          H  
ATOM  16195 1HB  GLU A1026      19.679  27.244  71.160  1.00188.170          H  
ATOM  16196 2HB  GLU A1026      18.386  28.228  70.487  1.00188.170          H  
ATOM  16197 1HG  GLU A1026      16.740  26.504  71.100  1.00188.170          H  
ATOM  16198 2HG  GLU A1026      18.028  25.481  71.729  1.00188.170          H  
ATOM  16199  N   ALA A1027      20.932  26.859  67.960  1.00112.280          N  
ATOM  16200  CA  ALA A1027      21.883  27.621  67.168  1.00112.370          C  
ATOM  16201  C   ALA A1027      21.317  28.025  65.820  1.00112.470          C  
ATOM  16202  O   ALA A1027      20.641  27.237  65.151  1.00113.020          O  
ATOM  16203  CB  ALA A1027      23.152  26.815  66.961  1.00157.280          C  
ATOM  16204  H   ALA A1027      21.147  25.882  68.159  1.00134.740          H  
ATOM  16205  HA  ALA A1027      22.123  28.530  67.718  1.00134.840          H  
ATOM  16206 1HB  ALA A1027      23.866  27.408  66.392  1.00188.740          H  
ATOM  16207 2HB  ALA A1027      23.577  26.550  67.926  1.00188.740          H  
ATOM  16208 3HB  ALA A1027      22.914  25.905  66.409  1.00188.740          H  
ATOM  16209  N   TYR A1028      21.663  29.235  65.396  1.00111.990          N  
ATOM  16210  CA  TYR A1028      21.276  29.744  64.092  1.00111.800          C  
ATOM  16211  C   TYR A1028      21.842  28.890  62.980  1.00111.650          C  
ATOM  16212  O   TYR A1028      23.017  28.523  63.021  1.00111.600          O  
ATOM  16213  CB  TYR A1028      21.762  31.176  63.898  1.00156.600          C  
ATOM  16214  CG  TYR A1028      21.432  31.730  62.527  1.00156.600          C  
ATOM  16215  CD1 TYR A1028      20.163  32.194  62.250  1.00156.600          C  
ATOM  16216  CD2 TYR A1028      22.411  31.757  61.541  1.00156.600          C  
ATOM  16217  CE1 TYR A1028      19.871  32.689  61.000  1.00156.600          C  
ATOM  16218  CE2 TYR A1028      22.118  32.252  60.295  1.00156.600          C  
ATOM  16219  CZ  TYR A1028      20.853  32.720  60.025  1.00156.600          C  
ATOM  16220  OH  TYR A1028      20.557  33.226  58.782  1.00156.600          O  
ATOM  16221  H   TYR A1028      22.206  29.826  66.008  1.00134.390          H  
ATOM  16222  HA  TYR A1028      20.189  29.715  64.017  1.00134.160          H  
ATOM  16223 1HB  TYR A1028      21.308  31.823  64.649  1.00187.920          H  
ATOM  16224 2HB  TYR A1028      22.842  31.218  64.034  1.00187.920          H  
ATOM  16225  HD1 TYR A1028      19.391  32.170  63.018  1.00187.920          H  
ATOM  16226  HD2 TYR A1028      23.414  31.383  61.755  1.00187.920          H  
ATOM  16227  HE1 TYR A1028      18.870  33.056  60.782  1.00187.920          H  
ATOM  16228  HE2 TYR A1028      22.887  32.272  59.522  1.00187.920          H  
ATOM  16229  HH  TYR A1028      19.634  33.489  58.757  1.00187.920          H  
ATOM  16230  N   ASN A1029      21.008  28.582  61.994  1.00111.610          N  
ATOM  16231  CA  ASN A1029      21.435  27.822  60.837  1.00111.460          C  
ATOM  16232  C   ASN A1029      20.498  28.137  59.683  1.00111.900          C  
ATOM  16233  O   ASN A1029      19.388  28.628  59.911  1.00111.780          O  
ATOM  16234  CB  ASN A1029      21.439  26.344  61.175  1.00156.100          C  
ATOM  16235  CG  ASN A1029      20.056  25.798  61.465  1.00156.100          C  
ATOM  16236  OD1 ASN A1029      19.402  25.286  60.548  1.00156.100          O  
ATOM  16237  ND2 ASN A1029      19.587  25.906  62.694  1.00156.100          N  
ATOM  16238  H   ASN A1029      20.044  28.885  62.042  1.00133.930          H  
ATOM  16239  HA  ASN A1029      22.442  28.135  60.546  1.00133.750          H  
ATOM  16240 1HB  ASN A1029      21.871  25.786  60.344  1.00187.320          H  
ATOM  16241 2HB  ASN A1029      22.071  26.174  62.048  1.00187.320          H  
ATOM  16242 1HD2 ASN A1029      18.675  25.558  62.912  1.00187.320          H  
ATOM  16243 2HD2 ASN A1029      20.126  26.360  63.437  1.00187.320          H  
ATOM  16244  N   THR A1030      20.924  27.842  58.457  1.00112.440          N  
ATOM  16245  CA  THR A1030      20.063  28.039  57.292  1.00112.940          C  
ATOM  16246  C   THR A1030      20.115  26.836  56.363  1.00113.150          C  
ATOM  16247  O   THR A1030      20.990  25.965  56.478  1.00113.320          O  
ATOM  16248  CB  THR A1030      20.503  29.228  56.427  1.00157.920          C  
ATOM  16249  OG1 THR A1030      21.703  28.855  55.736  1.00157.920          O  
ATOM  16250  CG2 THR A1030      20.791  30.435  57.304  1.00157.920          C  
ATOM  16251  H   THR A1030      21.860  27.472  58.337  1.00134.930          H  
ATOM  16252  HA  THR A1030      19.034  28.178  57.625  1.00135.530          H  
ATOM  16253  HB  THR A1030      19.725  29.469  55.705  1.00189.500          H  
ATOM  16254  HG1 THR A1030      21.901  29.487  55.013  1.00189.500          H  
ATOM  16255 1HG2 THR A1030      21.114  31.267  56.683  1.00189.500          H  
ATOM  16256 2HG2 THR A1030      19.886  30.711  57.845  1.00189.500          H  
ATOM  16257 3HG2 THR A1030      21.580  30.200  58.014  1.00189.500          H  
ATOM  16258  N   PHE A1031      19.195  26.817  55.393  1.00113.190          N  
ATOM  16259  CA  PHE A1031      19.201  25.789  54.361  1.00113.450          C  
ATOM  16260  C   PHE A1031      20.429  25.916  53.467  1.00113.780          C  
ATOM  16261  O   PHE A1031      20.849  24.930  52.851  1.00114.030          O  
ATOM  16262  CB  PHE A1031      17.959  25.890  53.470  1.00158.730          C  
ATOM  16263  CG  PHE A1031      18.024  27.044  52.496  1.00158.730          C  
ATOM  16264  CD1 PHE A1031      18.576  26.871  51.221  1.00158.730          C  
ATOM  16265  CD2 PHE A1031      17.558  28.300  52.845  1.00158.730          C  
ATOM  16266  CE1 PHE A1031      18.658  27.925  50.341  1.00158.730          C  
ATOM  16267  CE2 PHE A1031      17.644  29.349  51.961  1.00158.730          C  
ATOM  16268  CZ  PHE A1031      18.195  29.160  50.711  1.00158.730          C  
ATOM  16269  H   PHE A1031      18.494  27.544  55.370  1.00135.830          H  
ATOM  16270  HA  PHE A1031      19.227  24.812  54.839  1.00136.140          H  
ATOM  16271 1HB  PHE A1031      17.843  24.970  52.901  1.00190.470          H  
ATOM  16272 2HB  PHE A1031      17.072  26.009  54.087  1.00190.470          H  
ATOM  16273  HD1 PHE A1031      18.950  25.887  50.929  1.00190.470          H  
ATOM  16274  HD2 PHE A1031      17.120  28.461  53.827  1.00190.470          H  
ATOM  16275  HE1 PHE A1031      19.092  27.782  49.352  1.00190.470          H  
ATOM  16276  HE2 PHE A1031      17.276  30.333  52.248  1.00190.470          H  
ATOM  16277  HZ  PHE A1031      18.260  29.995  50.014  1.00190.470          H  
ATOM  16278  N   SER A1032      20.989  27.135  53.378  1.00113.800          N  
ATOM  16279  CA  SER A1032      22.123  27.384  52.518  1.00114.120          C  
ATOM  16280  C   SER A1032      23.399  26.886  53.165  1.00114.700          C  
ATOM  16281  O   SER A1032      24.335  26.478  52.465  1.00115.030          O  
ATOM  16282  CB  SER A1032      22.214  28.869  52.193  1.00159.640          C  
ATOM  16283  OG  SER A1032      22.485  29.651  53.342  1.00159.640          O  
ATOM  16284  H   SER A1032      20.624  27.909  53.916  1.00136.560          H  
ATOM  16285  HA  SER A1032      21.971  26.840  51.585  1.00136.940          H  
ATOM  16286 1HB  SER A1032      22.999  29.024  51.456  1.00191.570          H  
ATOM  16287 2HB  SER A1032      21.277  29.194  51.743  1.00191.570          H  
ATOM  16288  HG  SER A1032      22.629  30.550  53.015  1.00191.570          H  
ATOM  16289  N   GLU A1033      23.423  26.851  54.501  1.00114.840          N  
ATOM  16290  CA  GLU A1033      24.581  26.327  55.198  1.00115.390          C  
ATOM  16291  C   GLU A1033      24.559  24.823  55.063  1.00115.570          C  
ATOM  16292  O   GLU A1033      25.596  24.203  54.821  1.00115.710          O  
ATOM  16293  CB  GLU A1033      24.607  26.718  56.678  1.00161.330          C  
ATOM  16294  CG  GLU A1033      24.865  28.197  56.962  1.00161.330          C  
ATOM  16295  CD  GLU A1033      24.935  28.488  58.430  1.00161.330          C  
ATOM  16296  OE1 GLU A1033      24.669  27.590  59.199  1.00161.330          O  
ATOM  16297  OE2 GLU A1033      25.263  29.593  58.787  1.00161.330          O  
ATOM  16298  H   GLU A1033      22.638  27.236  55.027  1.00137.810          H  
ATOM  16299  HA  GLU A1033      25.485  26.707  54.721  1.00138.470          H  
ATOM  16300 1HB  GLU A1033      23.644  26.464  57.126  1.00193.590          H  
ATOM  16301 2HB  GLU A1033      25.369  26.137  57.193  1.00193.590          H  
ATOM  16302 1HG  GLU A1033      25.808  28.482  56.499  1.00193.590          H  
ATOM  16303 2HG  GLU A1033      24.082  28.794  56.512  1.00193.590          H  
ATOM  16304  N   ARG A1034      23.366  24.227  55.191  1.00115.580          N  
ATOM  16305  CA  ARG A1034      23.270  22.784  55.064  1.00115.740          C  
ATOM  16306  C   ARG A1034      23.660  22.356  53.655  1.00115.550          C  
ATOM  16307  O   ARG A1034      24.439  21.413  53.494  1.00115.580          O  
ATOM  16308  CB  ARG A1034      21.869  22.290  55.401  1.00161.970          C  
ATOM  16309  CG  ARG A1034      21.513  22.380  56.887  1.00161.970          C  
ATOM  16310  CD  ARG A1034      20.272  21.610  57.250  1.00161.970          C  
ATOM  16311  NE  ARG A1034      19.056  22.137  56.610  1.00161.970          N  
ATOM  16312  CZ  ARG A1034      18.276  23.135  57.100  1.00161.970          C  
ATOM  16313  NH1 ARG A1034      18.588  23.749  58.223  1.00161.970          N  
ATOM  16314  NH2 ARG A1034      17.185  23.493  56.436  1.00161.970          N  
ATOM  16315  H   ARG A1034      22.542  24.796  55.415  1.00138.700          H  
ATOM  16316  HA  ARG A1034      23.966  22.329  55.766  1.00138.890          H  
ATOM  16317 1HB  ARG A1034      21.139  22.883  54.851  1.00194.370          H  
ATOM  16318 2HB  ARG A1034      21.761  21.254  55.084  1.00194.370          H  
ATOM  16319 1HG  ARG A1034      22.341  21.988  57.475  1.00194.370          H  
ATOM  16320 2HG  ARG A1034      21.355  23.429  57.147  1.00194.370          H  
ATOM  16321 1HD  ARG A1034      20.396  20.575  56.930  1.00194.370          H  
ATOM  16322 2HD  ARG A1034      20.134  21.629  58.329  1.00194.370          H  
ATOM  16323  HE  ARG A1034      18.761  21.700  55.747  1.00194.370          H  
ATOM  16324 1HH1 ARG A1034      19.418  23.487  58.735  1.00194.370          H  
ATOM  16325 2HH1 ARG A1034      18.000  24.493  58.579  1.00194.370          H  
ATOM  16326 1HH2 ARG A1034      16.938  23.021  55.577  1.00194.370          H  
ATOM  16327 2HH2 ARG A1034      16.596  24.231  56.794  1.00194.370          H  
ATOM  16328  N   ARG A1035      23.172  23.086  52.639  1.00115.400          N  
ATOM  16329  CA  ARG A1035      23.493  22.773  51.260  1.00115.260          C  
ATOM  16330  C   ARG A1035      24.996  22.863  51.009  1.00115.420          C  
ATOM  16331  O   ARG A1035      25.571  21.972  50.370  1.00115.310          O  
ATOM  16332  CB  ARG A1035      22.745  23.708  50.324  1.00161.420          C  
ATOM  16333  CG  ARG A1035      22.895  23.413  48.836  1.00161.420          C  
ATOM  16334  CD  ARG A1035      22.073  24.341  48.002  1.00161.420          C  
ATOM  16335  NE  ARG A1035      20.630  24.183  48.252  1.00161.420          N  
ATOM  16336  CZ  ARG A1035      19.661  25.023  47.806  1.00161.420          C  
ATOM  16337  NH1 ARG A1035      19.982  26.075  47.077  1.00161.420          N  
ATOM  16338  NH2 ARG A1035      18.392  24.780  48.103  1.00161.420          N  
ATOM  16339  H   ARG A1035      22.504  23.840  52.822  1.00138.480          H  
ATOM  16340  HA  ARG A1035      23.169  21.751  51.059  1.00138.310          H  
ATOM  16341 1HB  ARG A1035      21.687  23.691  50.573  1.00193.700          H  
ATOM  16342 2HB  ARG A1035      23.094  24.728  50.490  1.00193.700          H  
ATOM  16343 1HG  ARG A1035      23.939  23.538  48.547  1.00193.700          H  
ATOM  16344 2HG  ARG A1035      22.581  22.390  48.632  1.00193.700          H  
ATOM  16345 1HD  ARG A1035      22.354  25.367  48.242  1.00193.700          H  
ATOM  16346 2HD  ARG A1035      22.265  24.144  46.946  1.00193.700          H  
ATOM  16347  HE  ARG A1035      20.337  23.384  48.802  1.00193.700          H  
ATOM  16348 1HH1 ARG A1035      20.944  26.257  46.846  1.00193.700          H  
ATOM  16349 2HH1 ARG A1035      19.259  26.728  46.717  1.00193.700          H  
ATOM  16350 1HH2 ARG A1035      18.149  23.973  48.662  1.00193.700          H  
ATOM  16351 2HH2 ARG A1035      17.666  25.402  47.770  1.00193.700          H  
ATOM  16352  N   LEU A1036      25.651  23.917  51.522  1.00115.710          N  
ATOM  16353  CA  LEU A1036      27.085  24.041  51.336  1.00115.900          C  
ATOM  16354  C   LEU A1036      27.824  22.892  51.988  1.00116.170          C  
ATOM  16355  O   LEU A1036      28.745  22.338  51.388  1.00116.290          O  
ATOM  16356  CB  LEU A1036      27.616  25.362  51.905  1.00162.180          C  
ATOM  16357  CG  LEU A1036      29.176  25.572  51.823  1.00162.180          C  
ATOM  16358  CD1 LEU A1036      29.661  25.549  50.362  1.00162.180          C  
ATOM  16359  CD2 LEU A1036      29.536  26.891  52.485  1.00162.180          C  
ATOM  16360  H   LEU A1036      25.148  24.663  52.012  1.00138.850          H  
ATOM  16361  HA  LEU A1036      27.276  24.016  50.269  1.00139.080          H  
ATOM  16362 1HB  LEU A1036      27.130  26.182  51.379  1.00194.620          H  
ATOM  16363 2HB  LEU A1036      27.324  25.418  52.957  1.00194.620          H  
ATOM  16364  HG  LEU A1036      29.670  24.766  52.351  1.00194.620          H  
ATOM  16365 1HD1 LEU A1036      30.741  25.690  50.343  1.00194.620          H  
ATOM  16366 2HD1 LEU A1036      29.426  24.596  49.897  1.00194.620          H  
ATOM  16367 3HD1 LEU A1036      29.181  26.352  49.806  1.00194.620          H  
ATOM  16368 1HD2 LEU A1036      30.618  27.032  52.451  1.00194.620          H  
ATOM  16369 2HD2 LEU A1036      29.045  27.712  51.960  1.00194.620          H  
ATOM  16370 3HD2 LEU A1036      29.203  26.874  53.523  1.00194.620          H  
ATOM  16371  N   LYS A1037      27.463  22.546  53.222  1.00116.300          N  
ATOM  16372  CA  LYS A1037      28.142  21.464  53.905  1.00116.580          C  
ATOM  16373  C   LYS A1037      28.005  20.151  53.146  1.00116.460          C  
ATOM  16374  O   LYS A1037      28.984  19.415  53.016  1.00116.520          O  
ATOM  16375  CB  LYS A1037      27.605  21.340  55.327  1.00163.100          C  
ATOM  16376  CG  LYS A1037      28.046  22.486  56.245  1.00163.100          C  
ATOM  16377  CD  LYS A1037      27.391  22.405  57.619  1.00163.100          C  
ATOM  16378  CE  LYS A1037      27.845  23.558  58.513  1.00163.100          C  
ATOM  16379  NZ  LYS A1037      27.123  23.575  59.820  1.00163.100          N  
ATOM  16380  H   LYS A1037      26.710  23.057  53.698  1.00139.560          H  
ATOM  16381  HA  LYS A1037      29.202  21.707  53.958  1.00139.900          H  
ATOM  16382 1HB  LYS A1037      26.513  21.335  55.296  1.00195.720          H  
ATOM  16383 2HB  LYS A1037      27.929  20.396  55.763  1.00195.720          H  
ATOM  16384 1HG  LYS A1037      29.128  22.441  56.368  1.00195.720          H  
ATOM  16385 2HG  LYS A1037      27.799  23.438  55.781  1.00195.720          H  
ATOM  16386 1HD  LYS A1037      26.306  22.455  57.501  1.00195.720          H  
ATOM  16387 2HD  LYS A1037      27.647  21.460  58.095  1.00195.720          H  
ATOM  16388 1HE  LYS A1037      28.912  23.453  58.702  1.00195.720          H  
ATOM  16389 2HE  LYS A1037      27.667  24.505  57.999  1.00195.720          H  
ATOM  16390 1HZ  LYS A1037      27.458  24.349  60.379  1.00195.720          H  
ATOM  16391 2HZ  LYS A1037      26.132  23.697  59.644  1.00195.720          H  
ATOM  16392 3HZ  LYS A1037      27.282  22.709  60.315  1.00195.720          H  
ATOM  16393  N   HIS A1038      26.820  19.877  52.589  1.00116.320          N  
ATOM  16394  CA  HIS A1038      26.612  18.633  51.860  1.00116.240          C  
ATOM  16395  C   HIS A1038      27.489  18.612  50.616  1.00116.230          C  
ATOM  16396  O   HIS A1038      28.115  17.589  50.305  1.00116.260          O  
ATOM  16397  CB  HIS A1038      25.149  18.519  51.428  1.00162.770          C  
ATOM  16398  CG  HIS A1038      24.185  18.417  52.563  1.00162.770          C  
ATOM  16399  ND1 HIS A1038      22.823  18.541  52.385  1.00162.770          N  
ATOM  16400  CD2 HIS A1038      24.376  18.235  53.894  1.00162.770          C  
ATOM  16401  CE1 HIS A1038      22.219  18.439  53.555  1.00162.770          C  
ATOM  16402  NE2 HIS A1038      23.137  18.250  54.485  1.00162.770          N  
ATOM  16403  H   HIS A1038      26.024  20.507  52.751  1.00139.580          H  
ATOM  16404  HA  HIS A1038      26.876  17.781  52.483  1.00139.490          H  
ATOM  16405 1HB  HIS A1038      24.879  19.399  50.841  1.00195.320          H  
ATOM  16406 2HB  HIS A1038      25.024  17.646  50.789  1.00195.320          H  
ATOM  16407  HD2 HIS A1038      25.329  18.107  54.406  1.00195.320          H  
ATOM  16408  HE1 HIS A1038      21.146  18.499  53.724  1.00195.320          H  
ATOM  16409  HE2 HIS A1038      22.965  18.137  55.474  1.00195.320          H  
ATOM  16410  N   SER A1039      27.562  19.761  49.933  1.00116.210          N  
ATOM  16411  CA  SER A1039      28.372  19.927  48.737  1.00116.230          C  
ATOM  16412  C   SER A1039      29.854  19.725  49.036  1.00116.290          C  
ATOM  16413  O   SER A1039      30.553  19.058  48.279  1.00116.430          O  
ATOM  16414  CB  SER A1039      28.144  21.304  48.145  1.00162.710          C  
ATOM  16415  OG  SER A1039      28.904  21.493  46.983  1.00162.710          O  
ATOM  16416  H   SER A1039      26.982  20.553  50.233  1.00139.450          H  
ATOM  16417  HA  SER A1039      28.067  19.177  48.008  1.00139.480          H  
ATOM  16418 1HB  SER A1039      27.085  21.430  47.921  1.00195.260          H  
ATOM  16419 2HB  SER A1039      28.409  22.060  48.877  1.00195.260          H  
ATOM  16420  HG  SER A1039      28.681  22.369  46.666  1.00195.260          H  
ATOM  16421  N   LEU A1040      30.346  20.311  50.134  1.00116.210          N  
ATOM  16422  CA  LEU A1040      31.750  20.172  50.509  1.00116.280          C  
ATOM  16423  C   LEU A1040      32.125  18.724  50.849  1.00116.360          C  
ATOM  16424  O   LEU A1040      33.218  18.269  50.500  1.00116.290          O  
ATOM  16425  CB  LEU A1040      32.055  21.073  51.713  1.00162.760          C  
ATOM  16426  CG  LEU A1040      32.016  22.620  51.470  1.00162.760          C  
ATOM  16427  CD1 LEU A1040      32.118  23.327  52.812  1.00162.760          C  
ATOM  16428  CD2 LEU A1040      33.151  23.057  50.554  1.00162.760          C  
ATOM  16429  H   LEU A1040      29.727  20.901  50.697  1.00139.450          H  
ATOM  16430  HA  LEU A1040      32.354  20.469  49.659  1.00139.540          H  
ATOM  16431 1HB  LEU A1040      31.317  20.850  52.486  1.00195.320          H  
ATOM  16432 2HB  LEU A1040      33.039  20.814  52.098  1.00195.320          H  
ATOM  16433  HG  LEU A1040      31.077  22.890  51.011  1.00195.320          H  
ATOM  16434 1HD1 LEU A1040      32.076  24.405  52.657  1.00195.320          H  
ATOM  16435 2HD1 LEU A1040      31.289  23.022  53.448  1.00195.320          H  
ATOM  16436 3HD1 LEU A1040      33.059  23.068  53.292  1.00195.320          H  
ATOM  16437 1HD2 LEU A1040      33.096  24.135  50.410  1.00195.320          H  
ATOM  16438 2HD2 LEU A1040      34.108  22.799  51.008  1.00195.320          H  
ATOM  16439 3HD2 LEU A1040      33.068  22.570  49.589  1.00195.320          H  
ATOM  16440  N   VAL A1041      31.225  18.006  51.527  1.00116.570          N  
ATOM  16441  CA  VAL A1041      31.456  16.606  51.884  1.00116.670          C  
ATOM  16442  C   VAL A1041      31.518  15.676  50.671  1.00116.620          C  
ATOM  16443  O   VAL A1041      32.361  14.776  50.622  1.00116.680          O  
ATOM  16444  CB  VAL A1041      30.379  16.113  52.876  1.00163.300          C  
ATOM  16445  CG1 VAL A1041      30.481  14.585  53.098  1.00163.300          C  
ATOM  16446  CG2 VAL A1041      30.583  16.827  54.211  1.00163.300          C  
ATOM  16447  H   VAL A1041      30.365  18.469  51.839  1.00139.880          H  
ATOM  16448  HA  VAL A1041      32.417  16.554  52.392  1.00140.000          H  
ATOM  16449  HB  VAL A1041      29.388  16.342  52.474  1.00195.960          H  
ATOM  16450 1HG1 VAL A1041      29.715  14.276  53.807  1.00195.960          H  
ATOM  16451 2HG1 VAL A1041      30.329  14.048  52.163  1.00195.960          H  
ATOM  16452 3HG1 VAL A1041      31.466  14.340  53.498  1.00195.960          H  
ATOM  16453 1HG2 VAL A1041      29.823  16.502  54.918  1.00195.960          H  
ATOM  16454 2HG2 VAL A1041      31.571  16.587  54.600  1.00195.960          H  
ATOM  16455 3HG2 VAL A1041      30.510  17.896  54.074  1.00195.960          H  
ATOM  16456  N   LEU A1042      30.591  15.841  49.734  1.00116.530          N  
ATOM  16457  CA  LEU A1042      30.531  14.999  48.550  1.00116.520          C  
ATOM  16458  C   LEU A1042      31.561  15.249  47.446  1.00116.690          C  
ATOM  16459  O   LEU A1042      31.946  16.368  47.124  1.00116.780          O  
ATOM  16460  CB  LEU A1042      29.133  15.112  47.918  1.00163.130          C  
ATOM  16461  CG  LEU A1042      27.926  14.534  48.695  1.00163.130          C  
ATOM  16462  CD1 LEU A1042      26.647  14.968  47.981  1.00163.130          C  
ATOM  16463  CD2 LEU A1042      28.016  12.984  48.697  1.00163.130          C  
ATOM  16464  H   LEU A1042      29.886  16.576  49.859  1.00139.840          H  
ATOM  16465  HA  LEU A1042      30.684  13.980  48.886  1.00139.820          H  
ATOM  16466 1HB  LEU A1042      28.931  16.179  47.768  1.00195.760          H  
ATOM  16467 2HB  LEU A1042      29.144  14.643  46.946  1.00195.760          H  
ATOM  16468  HG  LEU A1042      27.909  14.916  49.720  1.00195.760          H  
ATOM  16469 1HD1 LEU A1042      25.776  14.574  48.486  1.00195.760          H  
ATOM  16470 2HD1 LEU A1042      26.590  16.056  47.974  1.00195.760          H  
ATOM  16471 3HD1 LEU A1042      26.656  14.604  46.955  1.00195.760          H  
ATOM  16472 1HD2 LEU A1042      27.166  12.554  49.208  1.00195.760          H  
ATOM  16473 2HD2 LEU A1042      28.023  12.624  47.667  1.00195.760          H  
ATOM  16474 3HD2 LEU A1042      28.916  12.656  49.198  1.00195.760          H  
ATOM  16475  N   HIS A1043      31.912  14.158  46.773  1.00116.730          N  
ATOM  16476  CA  HIS A1043      32.750  14.159  45.575  1.00116.890          C  
ATOM  16477  C   HIS A1043      31.913  14.075  44.310  1.00116.120          C  
ATOM  16478  O   HIS A1043      32.419  13.869  43.207  1.00115.650          O  
ATOM  16479  CB  HIS A1043      33.733  13.001  45.620  1.00163.580          C  
ATOM  16480  CG  HIS A1043      34.859  13.181  46.565  1.00163.580          C  
ATOM  16481  ND1 HIS A1043      35.548  12.121  47.116  1.00163.580          N  
ATOM  16482  CD2 HIS A1043      35.464  14.301  47.017  1.00163.580          C  
ATOM  16483  CE1 HIS A1043      36.517  12.583  47.878  1.00163.580          C  
ATOM  16484  NE2 HIS A1043      36.503  13.902  47.815  1.00163.580          N  
ATOM  16485  H   HIS A1043      31.586  13.267  47.125  1.00140.080          H  
ATOM  16486  HA  HIS A1043      33.316  15.089  45.525  1.00140.270          H  
ATOM  16487 1HB  HIS A1043      33.198  12.107  45.932  1.00196.300          H  
ATOM  16488 2HB  HIS A1043      34.097  12.802  44.649  1.00196.300          H  
ATOM  16489  HD1 HIS A1043      35.439  11.151  46.880  1.00196.300          H  
ATOM  16490  HD2 HIS A1043      35.290  15.366  46.844  1.00196.300          H  
ATOM  16491  HE1 HIS A1043      37.177  11.906  48.410  1.00196.300          H  
ATOM  16492  N   LYS A1044      30.620  14.219  44.497  1.00116.000          N  
ATOM  16493  CA  LYS A1044      29.614  14.152  43.463  1.00115.290          C  
ATOM  16494  C   LYS A1044      28.890  15.496  43.474  1.00114.840          C  
ATOM  16495  O   LYS A1044      28.486  15.972  44.533  1.00114.580          O  
ATOM  16496  CB  LYS A1044      28.658  12.998  43.767  1.00161.690          C  
ATOM  16497  CG  LYS A1044      29.158  11.530  43.440  1.00161.690          C  
ATOM  16498  CD  LYS A1044      30.346  11.026  44.334  1.00161.690          C  
ATOM  16499  CE  LYS A1044      30.612   9.533  44.126  1.00161.690          C  
ATOM  16500  NZ  LYS A1044      31.892   9.048  44.749  1.00161.690          N  
ATOM  16501  H   LYS A1044      30.319  14.396  45.439  1.00139.200          H  
ATOM  16502  HA  LYS A1044      30.094  14.011  42.496  1.00138.350          H  
ATOM  16503 1HB  LYS A1044      28.409  13.030  44.822  1.00194.030          H  
ATOM  16504 2HB  LYS A1044      27.736  13.155  43.210  1.00194.030          H  
ATOM  16505 1HG  LYS A1044      28.317  10.838  43.556  1.00194.030          H  
ATOM  16506 2HG  LYS A1044      29.484  11.489  42.408  1.00194.030          H  
ATOM  16507 1HD  LYS A1044      31.252  11.517  44.036  1.00194.030          H  
ATOM  16508 2HD  LYS A1044      30.150  11.232  45.386  1.00194.030          H  
ATOM  16509 1HE  LYS A1044      29.782   8.973  44.554  1.00194.030          H  
ATOM  16510 2HE  LYS A1044      30.664   9.342  43.069  1.00194.030          H  
ATOM  16511 1HZ  LYS A1044      31.984   8.060  44.552  1.00194.030          H  
ATOM  16512 2HZ  LYS A1044      32.683   9.534  44.341  1.00194.030          H  
ATOM  16513 3HZ  LYS A1044      31.888   9.195  45.747  1.00194.030          H  
ATOM  16514  N   SER A1045      28.718  16.112  42.304  1.00114.720          N  
ATOM  16515  CA  SER A1045      28.108  17.439  42.227  1.00114.300          C  
ATOM  16516  C   SER A1045      27.349  17.752  40.950  1.00114.030          C  
ATOM  16517  O   SER A1045      27.580  17.166  39.885  1.00113.930          O  
ATOM  16518  CB  SER A1045      29.178  18.497  42.397  1.00160.190          C  
ATOM  16519  OG  SER A1045      28.634  19.772  42.205  1.00160.190          O  
ATOM  16520  H   SER A1045      29.050  15.677  41.458  1.00137.660          H  
ATOM  16521  HA  SER A1045      27.408  17.530  43.055  1.00137.160          H  
ATOM  16522 1HB  SER A1045      29.599  18.426  43.404  1.00192.230          H  
ATOM  16523 2HB  SER A1045      29.988  18.328  41.689  1.00192.230          H  
ATOM  16524  HG  SER A1045      29.344  20.394  42.444  1.00192.230          H  
ATOM  16525  N   ASN A1046      26.487  18.764  41.047  1.00113.940          N  
ATOM  16526  CA  ASN A1046      25.721  19.303  39.929  1.00113.710          C  
ATOM  16527  C   ASN A1046      26.618  19.792  38.788  1.00113.370          C  
ATOM  16528  O   ASN A1046      26.209  19.796  37.626  1.00113.200          O  
ATOM  16529  CB  ASN A1046      24.822  20.400  40.440  1.00159.290          C  
ATOM  16530  CG  ASN A1046      25.606  21.353  41.273  1.00159.290          C  
ATOM  16531  OD1 ASN A1046      25.952  20.954  42.404  1.00159.290          O  
ATOM  16532  ND2 ASN A1046      25.920  22.524  40.799  1.00159.290          N  
ATOM  16533  H   ASN A1046      26.370  19.204  41.964  1.00136.730          H  
ATOM  16534  HA  ASN A1046      25.092  18.507  39.531  1.00136.450          H  
ATOM  16535 1HB  ASN A1046      24.381  20.942  39.600  1.00191.140          H  
ATOM  16536 2HB  ASN A1046      24.014  19.975  41.033  1.00191.140          H  
ATOM  16537 1HD2 ASN A1046      26.459  23.157  41.347  1.00191.140          H  
ATOM  16538 2HD2 ASN A1046      25.666  22.793  39.848  1.00191.140          H  
ATOM  16539  N   GLU A1047      27.869  20.099  39.107  1.00113.300          N  
ATOM  16540  CA  GLU A1047      28.841  20.587  38.134  1.00113.020          C  
ATOM  16541  C   GLU A1047      29.082  19.585  36.994  1.00112.930          C  
ATOM  16542  O   GLU A1047      29.504  19.976  35.905  1.00112.820          O  
ATOM  16543  CB  GLU A1047      30.167  20.902  38.828  1.00158.340          C  
ATOM  16544  CG  GLU A1047      30.118  22.112  39.756  1.00158.340          C  
ATOM  16545  CD  GLU A1047      31.423  22.370  40.460  1.00158.340          C  
ATOM  16546  OE1 GLU A1047      32.305  21.553  40.348  1.00158.340          O  
ATOM  16547  OE2 GLU A1047      31.534  23.380  41.112  1.00158.340          O  
ATOM  16548  H   GLU A1047      28.138  20.026  40.089  1.00135.960          H  
ATOM  16549  HA  GLU A1047      28.447  21.509  37.702  1.00135.620          H  
ATOM  16550 1HB  GLU A1047      30.477  20.037  39.419  1.00190.010          H  
ATOM  16551 2HB  GLU A1047      30.935  21.079  38.078  1.00190.010          H  
ATOM  16552 1HG  GLU A1047      29.854  22.991  39.167  1.00190.010          H  
ATOM  16553 2HG  GLU A1047      29.330  21.959  40.493  1.00190.010          H  
ATOM  16554  N   THR A1048      28.868  18.291  37.268  1.00113.020          N  
ATOM  16555  CA  THR A1048      29.037  17.206  36.301  1.00112.990          C  
ATOM  16556  C   THR A1048      27.706  16.463  36.136  1.00113.480          C  
ATOM  16557  O   THR A1048      27.673  15.302  35.711  1.00113.360          O  
ATOM  16558  CB  THR A1048      30.183  16.249  36.696  1.00158.200          C  
ATOM  16559  OG1 THR A1048      29.963  15.738  38.016  1.00158.200          O  
ATOM  16560  CG2 THR A1048      31.515  16.976  36.641  1.00158.200          C  
ATOM  16561  H   THR A1048      28.533  18.014  38.195  1.00135.620          H  
ATOM  16562  HA  THR A1048      29.293  17.638  35.331  1.00135.590          H  
ATOM  16563  HB  THR A1048      30.205  15.419  36.000  1.00189.840          H  
ATOM  16564  HG1 THR A1048      30.570  15.016  38.187  1.00189.840          H  
ATOM  16565 1HG2 THR A1048      32.320  16.291  36.908  1.00189.840          H  
ATOM  16566 2HG2 THR A1048      31.680  17.352  35.628  1.00189.840          H  
ATOM  16567 3HG2 THR A1048      31.506  17.810  37.339  1.00189.840          H  
ATOM  16568  N   SER A1049      26.616  17.173  36.471  1.00114.050          N  
ATOM  16569  CA  SER A1049      25.225  16.726  36.434  1.00114.570          C  
ATOM  16570  C   SER A1049      24.897  15.515  37.303  1.00114.870          C  
ATOM  16571  O   SER A1049      24.150  14.634  36.875  1.00115.040          O  
ATOM  16572  CB  SER A1049      24.812  16.422  35.002  1.00160.190          C  
ATOM  16573  OG  SER A1049      24.904  17.560  34.199  1.00160.190          O  
ATOM  16574  H   SER A1049      26.749  18.134  36.781  1.00136.860          H  
ATOM  16575  HA  SER A1049      24.613  17.559  36.785  1.00137.480          H  
ATOM  16576 1HB  SER A1049      25.435  15.633  34.589  1.00192.230          H  
ATOM  16577 2HB  SER A1049      23.787  16.060  34.990  1.00192.230          H  
ATOM  16578  HG  SER A1049      24.529  17.299  33.336  1.00192.230          H  
ATOM  16579  N   LEU A1050      25.401  15.479  38.540  1.00114.950          N  
ATOM  16580  CA  LEU A1050      25.101  14.363  39.419  1.00115.260          C  
ATOM  16581  C   LEU A1050      24.095  14.728  40.526  1.00115.400          C  
ATOM  16582  O   LEU A1050      24.457  15.412  41.489  1.00115.220          O  
ATOM  16583  CB  LEU A1050      26.401  13.894  40.057  1.00161.240          C  
ATOM  16584  CG  LEU A1050      27.526  13.582  39.056  1.00161.240          C  
ATOM  16585  CD1 LEU A1050      28.760  13.202  39.822  1.00161.240          C  
ATOM  16586  CD2 LEU A1050      27.105  12.491  38.107  1.00161.240          C  
ATOM  16587  H   LEU A1050      26.038  16.211  38.863  1.00137.940          H  
ATOM  16588  HA  LEU A1050      24.708  13.564  38.817  1.00138.310          H  
ATOM  16589 1HB  LEU A1050      26.755  14.666  40.735  1.00193.490          H  
ATOM  16590 2HB  LEU A1050      26.206  12.986  40.628  1.00193.490          H  
ATOM  16591  HG  LEU A1050      27.755  14.478  38.477  1.00193.490          H  
ATOM  16592 1HD1 LEU A1050      29.573  13.006  39.145  1.00193.490          H  
ATOM  16593 2HD1 LEU A1050      29.030  14.013  40.457  1.00193.490          H  
ATOM  16594 3HD1 LEU A1050      28.560  12.326  40.415  1.00193.490          H  
ATOM  16595 1HD2 LEU A1050      27.890  12.312  37.431  1.00193.490          H  
ATOM  16596 2HD2 LEU A1050      26.885  11.596  38.657  1.00193.490          H  
ATOM  16597 3HD2 LEU A1050      26.236  12.778  37.532  1.00193.490          H  
ATOM  16598  N   PRO A1051      22.849  14.208  40.498  1.00115.750          N  
ATOM  16599  CA  PRO A1051      21.778  14.510  41.444  1.00115.930          C  
ATOM  16600  C   PRO A1051      22.000  13.702  42.712  1.00115.960          C  
ATOM  16601  O   PRO A1051      21.247  12.770  42.994  1.00115.910          O  
ATOM  16602  CB  PRO A1051      20.532  14.036  40.692  1.00173.900          C  
ATOM  16603  CG  PRO A1051      21.025  12.852  39.875  1.00173.900          C  
ATOM  16604  CD  PRO A1051      22.454  13.215  39.463  1.00173.900          C  
ATOM  16605  HA  PRO A1051      21.752  15.588  41.652  1.00139.120          H  
ATOM  16606 1HB  PRO A1051      19.739  13.764  41.406  1.00208.670          H  
ATOM  16607 2HB  PRO A1051      20.136  14.851  40.069  1.00208.670          H  
ATOM  16608 1HG  PRO A1051      20.981  11.932  40.485  1.00208.670          H  
ATOM  16609 2HG  PRO A1051      20.366  12.687  39.009  1.00208.670          H  
ATOM  16610 1HD  PRO A1051      23.076  12.304  39.522  1.00208.670          H  
ATOM  16611 2HD  PRO A1051      22.451  13.664  38.457  1.00208.670          H  
ATOM  16612  N   THR A1052      23.068  14.021  43.423  1.00116.060          N  
ATOM  16613  CA  THR A1052      23.483  13.210  44.553  1.00116.130          C  
ATOM  16614  C   THR A1052      23.208  13.772  45.945  1.00116.240          C  
ATOM  16615  O   THR A1052      23.698  14.831  46.339  1.00116.460          O  
ATOM  16616  CB  THR A1052      24.989  12.909  44.397  1.00162.550          C  
ATOM  16617  OG1 THR A1052      25.180  12.195  43.173  1.00162.550          O  
ATOM  16618  CG2 THR A1052      25.515  12.058  45.543  1.00162.550          C  
ATOM  16619  H   THR A1052      23.632  14.818  43.118  1.00139.270          H  
ATOM  16620  HA  THR A1052      22.953  12.260  44.482  1.00139.360          H  
ATOM  16621  HB  THR A1052      25.545  13.849  44.356  1.00195.060          H  
ATOM  16622  HG1 THR A1052      24.992  12.788  42.441  1.00195.060          H  
ATOM  16623 1HG2 THR A1052      26.559  11.845  45.402  1.00195.060          H  
ATOM  16624 2HG2 THR A1052      25.392  12.573  46.483  1.00195.060          H  
ATOM  16625 3HG2 THR A1052      24.982  11.142  45.569  1.00195.060          H  
ATOM  16626  N   ASP A1053      22.428  13.009  46.701  1.00116.120          N  
ATOM  16627  CA  ASP A1053      22.102  13.258  48.100  1.00116.220          C  
ATOM  16628  C   ASP A1053      23.310  12.865  48.923  1.00116.690          C  
ATOM  16629  O   ASP A1053      24.064  11.983  48.505  1.00116.810          O  
ATOM  16630  CB  ASP A1053      20.911  12.430  48.585  1.00162.670          C  
ATOM  16631  CG  ASP A1053      20.404  12.873  49.940  1.00162.670          C  
ATOM  16632  OD1 ASP A1053      19.632  13.797  50.004  1.00162.670          O  
ATOM  16633  OD2 ASP A1053      20.869  12.309  50.929  1.00162.670          O  
ATOM  16634  H   ASP A1053      22.040  12.188  46.262  1.00139.340          H  
ATOM  16635  HA  ASP A1053      21.899  14.320  48.244  1.00139.460          H  
ATOM  16636 1HB  ASP A1053      20.101  12.477  47.857  1.00195.200          H  
ATOM  16637 2HB  ASP A1053      21.202  11.401  48.691  1.00195.200          H  
ATOM  16638  N   LEU A1054      23.446  13.396  50.133  1.00116.980          N  
ATOM  16639  CA  LEU A1054      24.599  13.022  50.938  1.00117.460          C  
ATOM  16640  C   LEU A1054      24.640  11.512  51.223  1.00117.300          C  
ATOM  16641  O   LEU A1054      25.720  10.970  51.465  1.00117.210          O  
ATOM  16642  CB  LEU A1054      24.612  13.834  52.250  1.00164.250          C  
ATOM  16643  CG  LEU A1054      23.515  13.521  53.318  1.00164.250          C  
ATOM  16644  CD1 LEU A1054      24.030  12.475  54.350  1.00164.250          C  
ATOM  16645  CD2 LEU A1054      23.122  14.809  54.004  1.00164.250          C  
ATOM  16646  H   LEU A1054      22.787  14.086  50.473  1.00140.380          H  
ATOM  16647  HA  LEU A1054      25.490  13.290  50.394  1.00140.950          H  
ATOM  16648 1HB  LEU A1054      25.581  13.688  52.721  1.00197.100          H  
ATOM  16649 2HB  LEU A1054      24.525  14.890  51.989  1.00197.100          H  
ATOM  16650  HG  LEU A1054      22.636  13.098  52.823  1.00197.100          H  
ATOM  16651 1HD1 LEU A1054      23.244  12.276  55.076  1.00197.100          H  
ATOM  16652 2HD1 LEU A1054      24.304  11.547  53.878  1.00197.100          H  
ATOM  16653 3HD1 LEU A1054      24.903  12.875  54.865  1.00197.100          H  
ATOM  16654 1HD2 LEU A1054      22.345  14.608  54.738  1.00197.100          H  
ATOM  16655 2HD2 LEU A1054      23.990  15.240  54.503  1.00197.100          H  
ATOM  16656 3HD2 LEU A1054      22.743  15.510  53.261  1.00197.100          H  
ATOM  16657  N   ASN A1055      23.483  10.818  51.211  1.00117.310          N  
ATOM  16658  CA  ASN A1055      23.505   9.372  51.445  1.00117.220          C  
ATOM  16659  C   ASN A1055      23.061   8.565  50.203  1.00117.280          C  
ATOM  16660  O   ASN A1055      22.587   7.435  50.338  1.00117.300          O  
ATOM  16661  CB  ASN A1055      22.634   9.022  52.642  1.00164.140          C  
ATOM  16662  CG  ASN A1055      22.976   7.684  53.272  1.00164.140          C  
ATOM  16663  OD1 ASN A1055      24.153   7.316  53.385  1.00164.140          O  
ATOM  16664  ND2 ASN A1055      21.968   6.959  53.696  1.00164.140          N  
ATOM  16665  H   ASN A1055      22.574  11.297  51.072  1.00140.770          H  
ATOM  16666  HA  ASN A1055      24.529   9.071  51.664  1.00140.660          H  
ATOM  16667 1HB  ASN A1055      22.724   9.798  53.396  1.00196.970          H  
ATOM  16668 2HB  ASN A1055      21.592   9.002  52.325  1.00196.970          H  
ATOM  16669 1HD2 ASN A1055      22.137   6.069  54.121  1.00196.970          H  
ATOM  16670 2HD2 ASN A1055      21.033   7.291  53.586  1.00196.970          H  
ATOM  16671  N   GLN A1056      23.180   9.151  49.004  1.00117.330          N  
ATOM  16672  CA  GLN A1056      22.789   8.478  47.751  1.00117.420          C  
ATOM  16673  C   GLN A1056      23.771   7.451  47.181  1.00117.500          C  
ATOM  16674  O   GLN A1056      23.353   6.491  46.528  1.00117.660          O  
ATOM  16675  CB  GLN A1056      22.466   9.502  46.662  1.00164.350          C  
ATOM  16676  CG  GLN A1056      22.012   8.931  45.303  1.00164.350          C  
ATOM  16677  CD  GLN A1056      20.716   8.144  45.369  1.00164.350          C  
ATOM  16678  OE1 GLN A1056      19.703   8.621  45.889  1.00164.350          O  
ATOM  16679  NE2 GLN A1056      20.746   6.933  44.831  1.00164.350          N  
ATOM  16680  H   GLN A1056      23.578  10.094  48.959  1.00140.800          H  
ATOM  16681  HA  GLN A1056      21.864   7.941  47.961  1.00140.900          H  
ATOM  16682 1HB  GLN A1056      21.660  10.116  46.992  1.00197.220          H  
ATOM  16683 2HB  GLN A1056      23.311  10.136  46.514  1.00197.220          H  
ATOM  16684 1HG  GLN A1056      21.848   9.772  44.631  1.00197.220          H  
ATOM  16685 2HG  GLN A1056      22.781   8.290  44.888  1.00197.220          H  
ATOM  16686 1HE2 GLN A1056      19.928   6.354  44.836  1.00197.220          H  
ATOM  16687 2HE2 GLN A1056      21.601   6.584  44.438  1.00197.220          H  
ATOM  16688  N   THR A1057      25.072   7.683  47.333  1.00117.410          N  
ATOM  16689  CA  THR A1057      26.058   6.829  46.688  1.00117.470          C  
ATOM  16690  C   THR A1057      27.057   6.233  47.649  1.00117.550          C  
ATOM  16691  O   THR A1057      27.168   6.639  48.807  1.00117.350          O  
ATOM  16692  CB  THR A1057      26.830   7.616  45.614  1.00164.430          C  
ATOM  16693  OG1 THR A1057      27.579   8.667  46.251  1.00164.430          O  
ATOM  16694  CG2 THR A1057      25.852   8.226  44.593  1.00164.430          C  
ATOM  16695  H   THR A1057      25.389   8.463  47.890  1.00140.890          H  
ATOM  16696  HA  THR A1057      25.535   6.005  46.208  1.00140.960          H  
ATOM  16697  HB  THR A1057      27.524   6.953  45.101  1.00197.320          H  
ATOM  16698  HG1 THR A1057      28.336   8.294  46.718  1.00197.320          H  
ATOM  16699 1HG2 THR A1057      26.405   8.784  43.842  1.00197.320          H  
ATOM  16700 2HG2 THR A1057      25.283   7.432  44.113  1.00197.320          H  
ATOM  16701 3HG2 THR A1057      25.175   8.892  45.094  1.00197.320          H  
ATOM  16702  N   LEU A1058      27.818   5.274  47.151  1.00117.860          N  
ATOM  16703  CA  LEU A1058      28.845   4.637  47.938  1.00118.000          C  
ATOM  16704  C   LEU A1058      30.169   5.330  47.590  1.00118.020          C  
ATOM  16705  O   LEU A1058      30.387   5.642  46.411  1.00117.760          O  
ATOM  16706  CB  LEU A1058      28.811   3.149  47.603  1.00165.140          C  
ATOM  16707  CG  LEU A1058      27.426   2.446  47.876  1.00165.140          C  
ATOM  16708  CD1 LEU A1058      27.468   1.017  47.368  1.00165.140          C  
ATOM  16709  CD2 LEU A1058      27.104   2.461  49.369  1.00165.140          C  
ATOM  16710  H   LEU A1058      27.680   4.988  46.191  1.00141.430          H  
ATOM  16711  HA  LEU A1058      28.600   4.779  48.974  1.00141.600          H  
ATOM  16712 1HB  LEU A1058      29.017   3.051  46.563  1.00198.170          H  
ATOM  16713 2HB  LEU A1058      29.581   2.630  48.168  1.00198.170          H  
ATOM  16714  HG  LEU A1058      26.639   2.970  47.338  1.00198.170          H  
ATOM  16715 1HD1 LEU A1058      26.504   0.542  47.546  1.00198.170          H  
ATOM  16716 2HD1 LEU A1058      27.673   1.020  46.301  1.00198.170          H  
ATOM  16717 3HD1 LEU A1058      28.245   0.463  47.892  1.00198.170          H  
ATOM  16718 1HD2 LEU A1058      26.146   1.970  49.533  1.00198.170          H  
ATOM  16719 2HD2 LEU A1058      27.881   1.928  49.918  1.00198.170          H  
ATOM  16720 3HD2 LEU A1058      27.036   3.479  49.740  1.00198.170          H  
ATOM  16721  N   PRO A1059      31.092   5.526  48.568  1.00118.330          N  
ATOM  16722  CA  PRO A1059      32.360   6.241  48.433  1.00118.410          C  
ATOM  16723  C   PRO A1059      33.183   5.929  47.190  1.00118.560          C  
ATOM  16724  O   PRO A1059      33.759   6.851  46.600  1.00118.490          O  
ATOM  16725  CB  PRO A1059      33.111   5.793  49.691  1.00177.620          C  
ATOM  16726  CG  PRO A1059      32.027   5.575  50.710  1.00177.620          C  
ATOM  16727  CD  PRO A1059      30.875   4.969  49.943  1.00177.620          C  
ATOM  16728  HA  PRO A1059      32.156   7.323  48.485  1.00142.090          H  
ATOM  16729 1HB  PRO A1059      33.696   4.885  49.479  1.00213.140          H  
ATOM  16730 2HB  PRO A1059      33.830   6.568  49.991  1.00213.140          H  
ATOM  16731 1HG  PRO A1059      32.395   4.918  51.518  1.00213.140          H  
ATOM  16732 2HG  PRO A1059      31.761   6.533  51.184  1.00213.140          H  
ATOM  16733 1HD  PRO A1059      30.912   3.871  49.950  1.00213.140          H  
ATOM  16734 2HD  PRO A1059      29.967   5.370  50.416  1.00213.140          H  
ATOM  16735  N   SER A1060      33.244   4.663  46.781  1.00118.790          N  
ATOM  16736  CA  SER A1060      33.997   4.341  45.584  1.00119.020          C  
ATOM  16737  C   SER A1060      33.370   3.228  44.754  1.00119.200          C  
ATOM  16738  O   SER A1060      34.073   2.312  44.315  1.00119.500          O  
ATOM  16739  CB  SER A1060      35.410   3.954  45.966  1.00166.540          C  
ATOM  16740  OG  SER A1060      35.417   2.887  46.882  1.00166.540          O  
ATOM  16741  H   SER A1060      32.797   3.922  47.293  1.00142.550          H  
ATOM  16742  HA  SER A1060      34.040   5.231  44.955  1.00142.820          H  
ATOM  16743 1HB  SER A1060      35.969   3.674  45.073  1.00199.840          H  
ATOM  16744 2HB  SER A1060      35.913   4.815  46.406  1.00199.840          H  
ATOM  16745  HG  SER A1060      36.338   2.690  47.048  1.00199.840          H  
ATOM  16746  N   MET A1061      32.067   3.313  44.467  1.00119.040          N  
ATOM  16747  CA  MET A1061      31.479   2.233  43.664  1.00119.220          C  
ATOM  16748  C   MET A1061      30.993   2.678  42.296  1.00118.970          C  
ATOM  16749  O   MET A1061      30.481   3.782  42.123  1.00118.440          O  
ATOM  16750  CB  MET A1061      30.354   1.539  44.405  1.00166.840          C  
ATOM  16751  CG  MET A1061      30.785   0.890  45.701  1.00166.840          C  
ATOM  16752  SD  MET A1061      31.878  -0.484  45.472  1.00166.840          S  
ATOM  16753  CE  MET A1061      31.979  -1.054  47.152  1.00166.840          C  
ATOM  16754  H   MET A1061      31.509   4.089  44.844  1.00142.850          H  
ATOM  16755  HA  MET A1061      32.248   1.487  43.478  1.00143.060          H  
ATOM  16756 1HB  MET A1061      29.553   2.235  44.585  1.00200.200          H  
ATOM  16757 2HB  MET A1061      29.953   0.745  43.777  1.00200.200          H  
ATOM  16758 1HG  MET A1061      31.282   1.625  46.328  1.00200.200          H  
ATOM  16759 2HG  MET A1061      29.931   0.526  46.221  1.00200.200          H  
ATOM  16760 1HE  MET A1061      32.633  -1.925  47.201  1.00200.200          H  
ATOM  16761 2HE  MET A1061      32.384  -0.259  47.780  1.00200.200          H  
ATOM  16762 3HE  MET A1061      30.984  -1.327  47.503  1.00200.200          H  
ATOM  16763  N   ASP A1062      31.134   1.768  41.331  1.00119.370          N  
ATOM  16764  CA  ASP A1062      30.672   1.905  39.957  1.00119.240          C  
ATOM  16765  C   ASP A1062      29.492   0.977  39.643  1.00118.990          C  
ATOM  16766  O   ASP A1062      29.255   0.617  38.489  1.00118.760          O  
ATOM  16767  CB  ASP A1062      31.850   1.641  39.024  1.00166.990          C  
ATOM  16768  CG  ASP A1062      32.451   0.273  39.279  1.00166.990          C  
ATOM  16769  OD1 ASP A1062      32.109  -0.298  40.310  1.00166.990          O  
ATOM  16770  OD2 ASP A1062      33.249  -0.186  38.496  1.00166.990          O  
ATOM  16771  H   ASP A1062      31.619   0.886  41.541  1.00143.240          H  
ATOM  16772  HA  ASP A1062      30.338   2.931  39.808  1.00143.090          H  
ATOM  16773 1HB  ASP A1062      31.520   1.702  37.987  1.00200.390          H  
ATOM  16774 2HB  ASP A1062      32.616   2.401  39.177  1.00200.390          H  
ATOM  16775  N   PHE A1063      28.750   0.609  40.680  1.00119.020          N  
ATOM  16776  CA  PHE A1063      27.599  -0.275  40.576  1.00118.880          C  
ATOM  16777  C   PHE A1063      26.498   0.382  39.743  1.00118.740          C  
ATOM  16778  O   PHE A1063      26.331   1.597  39.771  1.00118.720          O  
ATOM  16779  CB  PHE A1063      27.053  -0.595  41.973  1.00166.490          C  
ATOM  16780  CG  PHE A1063      27.952  -1.402  42.886  1.00166.490          C  
ATOM  16781  CD1 PHE A1063      29.047  -2.143  42.431  1.00166.490          C  
ATOM  16782  CD2 PHE A1063      27.681  -1.408  44.248  1.00166.490          C  
ATOM  16783  CE1 PHE A1063      29.817  -2.859  43.318  1.00166.490          C  
ATOM  16784  CE2 PHE A1063      28.454  -2.125  45.124  1.00166.490          C  
ATOM  16785  CZ  PHE A1063      29.519  -2.854  44.659  1.00166.490          C  
ATOM  16786  H   PHE A1063      29.021   0.952  41.591  1.00142.820          H  
ATOM  16787  HA  PHE A1063      27.895  -1.191  40.067  1.00142.660          H  
ATOM  16788 1HB  PHE A1063      26.841   0.309  42.478  1.00199.790          H  
ATOM  16789 2HB  PHE A1063      26.114  -1.133  41.874  1.00199.790          H  
ATOM  16790  HD1 PHE A1063      29.311  -2.167  41.375  1.00199.790          H  
ATOM  16791  HD2 PHE A1063      26.835  -0.835  44.625  1.00199.790          H  
ATOM  16792  HE1 PHE A1063      30.671  -3.432  42.954  1.00199.790          H  
ATOM  16793  HE2 PHE A1063      28.224  -2.117  46.190  1.00199.790          H  
ATOM  16794  HZ  PHE A1063      30.135  -3.420  45.354  1.00199.790          H  
ATOM  16795  N   GLY A1064      25.698  -0.429  39.046  1.00118.670          N  
ATOM  16796  CA  GLY A1064      24.607   0.057  38.181  1.00118.570          C  
ATOM  16797  C   GLY A1064      23.537   0.926  38.859  1.00118.430          C  
ATOM  16798  O   GLY A1064      22.761   1.600  38.184  1.00118.620          O  
ATOM  16799  H   GLY A1064      25.881  -1.423  39.070  1.00142.400          H  
ATOM  16800 1HA  GLY A1064      25.048   0.626  37.361  1.00142.280          H  
ATOM  16801 2HA  GLY A1064      24.119  -0.802  37.724  1.00142.280          H  
ATOM  16802  N   TRP A1065      23.484   0.899  40.182  1.00118.110          N  
ATOM  16803  CA  TRP A1065      22.523   1.691  40.937  1.00117.950          C  
ATOM  16804  C   TRP A1065      23.091   3.035  41.405  1.00117.940          C  
ATOM  16805  O   TRP A1065      22.415   3.793  42.103  1.00118.050          O  
ATOM  16806  CB  TRP A1065      22.025   0.881  42.122  1.00165.190          C  
ATOM  16807  CG  TRP A1065      21.279  -0.313  41.673  1.00165.190          C  
ATOM  16808  CD1 TRP A1065      21.706  -1.605  41.702  1.00165.190          C  
ATOM  16809  CD2 TRP A1065      19.960  -0.339  41.089  1.00165.190          C  
ATOM  16810  NE1 TRP A1065      20.748  -2.427  41.182  1.00165.190          N  
ATOM  16811  CE2 TRP A1065      19.671  -1.670  40.801  1.00165.190          C  
ATOM  16812  CE3 TRP A1065      19.014   0.650  40.789  1.00165.190          C  
ATOM  16813  CZ2 TRP A1065      18.474  -2.051  40.226  1.00165.190          C  
ATOM  16814  CZ3 TRP A1065      17.813   0.269  40.213  1.00165.190          C  
ATOM  16815  CH2 TRP A1065      17.551  -1.047  39.938  1.00165.190          C  
ATOM  16816  H   TRP A1065      24.146   0.318  40.669  1.00141.730          H  
ATOM  16817  HA  TRP A1065      21.674   1.896  40.287  1.00141.540          H  
ATOM  16818 1HB  TRP A1065      22.867   0.564  42.735  1.00198.230          H  
ATOM  16819 2HB  TRP A1065      21.370   1.492  42.740  1.00198.230          H  
ATOM  16820  HD1 TRP A1065      22.670  -1.937  42.080  1.00198.230          H  
ATOM  16821  HE1 TRP A1065      20.820  -3.430  41.090  1.00198.230          H  
ATOM  16822  HE3 TRP A1065      19.217   1.698  41.005  1.00198.230          H  
ATOM  16823  HZ2 TRP A1065      18.247  -3.091  39.998  1.00198.230          H  
ATOM  16824  HZ3 TRP A1065      17.082   1.043  39.982  1.00198.230          H  
ATOM  16825  HH2 TRP A1065      16.598  -1.314  39.483  1.00198.230          H  
ATOM  16826  N   ILE A1066      24.334   3.321  41.036  1.00117.840          N  
ATOM  16827  CA  ILE A1066      25.022   4.538  41.435  1.00117.840          C  
ATOM  16828  C   ILE A1066      24.999   5.562  40.295  1.00117.770          C  
ATOM  16829  O   ILE A1066      25.433   5.290  39.180  1.00117.860          O  
ATOM  16830  CB  ILE A1066      26.467   4.183  41.860  1.00164.980          C  
ATOM  16831  CG1 ILE A1066      26.460   3.103  42.988  1.00164.980          C  
ATOM  16832  CG2 ILE A1066      27.222   5.383  42.279  1.00164.980          C  
ATOM  16833  CD1 ILE A1066      25.772   3.458  44.302  1.00164.980          C  
ATOM  16834  H   ILE A1066      24.845   2.659  40.445  1.00141.410          H  
ATOM  16835  HA  ILE A1066      24.497   4.979  42.279  1.00141.410          H  
ATOM  16836  HB  ILE A1066      26.983   3.737  41.006  1.00197.970          H  
ATOM  16837 1HG1 ILE A1066      25.950   2.247  42.596  1.00197.970          H  
ATOM  16838 2HG1 ILE A1066      27.494   2.832  43.204  1.00197.970          H  
ATOM  16839 1HG2 ILE A1066      28.244   5.096  42.543  1.00197.970          H  
ATOM  16840 2HG2 ILE A1066      27.249   6.055  41.467  1.00197.970          H  
ATOM  16841 3HG2 ILE A1066      26.752   5.848  43.119  1.00197.970          H  
ATOM  16842 1HD1 ILE A1066      25.832   2.603  44.973  1.00197.970          H  
ATOM  16843 2HD1 ILE A1066      26.260   4.298  44.757  1.00197.970          H  
ATOM  16844 3HD1 ILE A1066      24.723   3.695  44.130  1.00197.970          H  
ATOM  16845  N   ALA A1067      24.509   6.767  40.600  1.00117.620          N  
ATOM  16846  CA  ALA A1067      24.338   7.854  39.619  1.00117.540          C  
ATOM  16847  C   ALA A1067      25.611   8.656  39.308  1.00117.620          C  
ATOM  16848  O   ALA A1067      25.570   9.570  38.485  1.00117.660          O  
ATOM  16849  CB  ALA A1067      23.279   8.822  40.131  1.00164.590          C  
ATOM  16850  H   ALA A1067      24.186   6.912  41.548  1.00141.140          H  
ATOM  16851  HA  ALA A1067      23.995   7.403  38.688  1.00141.050          H  
ATOM  16852 1HB  ALA A1067      23.107   9.602  39.390  1.00197.510          H  
ATOM  16853 2HB  ALA A1067      22.349   8.281  40.311  1.00197.510          H  
ATOM  16854 3HB  ALA A1067      23.620   9.279  41.062  1.00197.510          H  
ATOM  16855  N   SER A1068      26.689   8.330  40.002  1.00117.650          N  
ATOM  16856  CA  SER A1068      28.002   8.977  39.974  1.00117.690          C  
ATOM  16857  C   SER A1068      28.776   8.934  38.659  1.00117.100          C  
ATOM  16858  O   SER A1068      28.671   7.993  37.872  1.00117.120          O  
ATOM  16859  CB  SER A1068      28.902   8.297  40.974  1.00164.750          C  
ATOM  16860  OG  SER A1068      28.393   8.381  42.270  1.00164.750          O  
ATOM  16861  H   SER A1068      26.586   7.554  40.633  1.00141.180          H  
ATOM  16862  HA  SER A1068      27.860  10.019  40.256  1.00141.230          H  
ATOM  16863 1HB  SER A1068      29.035   7.258  40.691  1.00197.700          H  
ATOM  16864 2HB  SER A1068      29.884   8.761  40.934  1.00197.700          H  
ATOM  16865  HG  SER A1068      28.946   7.804  42.804  1.00197.700          H  
ATOM  16866  N   LEU A1069      29.618   9.951  38.477  1.00116.600          N  
ATOM  16867  CA  LEU A1069      30.581  10.062  37.388  1.00116.040          C  
ATOM  16868  C   LEU A1069      31.954  10.113  38.074  1.00115.860          C  
ATOM  16869  O   LEU A1069      32.112  10.843  39.057  1.00115.890          O  
ATOM  16870  CB  LEU A1069      30.296  11.341  36.561  1.00162.680          C  
ATOM  16871  CG  LEU A1069      31.172  11.716  35.326  1.00162.680          C  
ATOM  16872  CD1 LEU A1069      30.302  12.484  34.344  1.00162.680          C  
ATOM  16873  CD2 LEU A1069      32.353  12.591  35.755  1.00162.680          C  
ATOM  16874  H   LEU A1069      29.602  10.692  39.163  1.00139.920          H  
ATOM  16875  HA  LEU A1069      30.479   9.192  36.748  1.00139.250          H  
ATOM  16876 1HB  LEU A1069      29.295  11.235  36.169  1.00195.220          H  
ATOM  16877 2HB  LEU A1069      30.316  12.191  37.222  1.00195.220          H  
ATOM  16878  HG  LEU A1069      31.526  10.835  34.830  1.00195.220          H  
ATOM  16879 1HD1 LEU A1069      30.901  12.750  33.474  1.00195.220          H  
ATOM  16880 2HD1 LEU A1069      29.462  11.860  34.031  1.00195.220          H  
ATOM  16881 3HD1 LEU A1069      29.917  13.390  34.813  1.00195.220          H  
ATOM  16882 1HD2 LEU A1069      32.932  12.862  34.876  1.00195.220          H  
ATOM  16883 2HD2 LEU A1069      31.993  13.496  36.239  1.00195.220          H  
ATOM  16884 3HD2 LEU A1069      32.980  12.058  36.429  1.00195.220          H  
ATOM  16885  N   PRO A1070      32.980   9.395  37.592  1.00115.700          N  
ATOM  16886  CA  PRO A1070      34.324   9.364  38.151  1.00115.520          C  
ATOM  16887  C   PRO A1070      35.110  10.623  37.811  1.00115.140          C  
ATOM  16888  O   PRO A1070      35.991  10.586  36.950  1.00115.020          O  
ATOM  16889  CB  PRO A1070      34.918   8.110  37.498  1.00173.280          C  
ATOM  16890  CG  PRO A1070      34.228   8.021  36.159  1.00173.280          C  
ATOM  16891  CD  PRO A1070      32.803   8.494  36.428  1.00173.280          C  
ATOM  16892  HA  PRO A1070      34.254   9.238  39.242  1.00138.620          H  
ATOM  16893 1HB  PRO A1070      36.011   8.216  37.409  1.00207.940          H  
ATOM  16894 2HB  PRO A1070      34.735   7.231  38.134  1.00207.940          H  
ATOM  16895 1HG  PRO A1070      34.757   8.650  35.422  1.00207.940          H  
ATOM  16896 2HG  PRO A1070      34.271   6.987  35.782  1.00207.940          H  
ATOM  16897 1HD  PRO A1070      32.445   9.018  35.555  1.00207.940          H  
ATOM  16898 2HD  PRO A1070      32.165   7.636  36.693  1.00207.940          H  
ATOM  16899  N   ASP A1071      34.718  11.730  38.453  1.00114.970          N  
ATOM  16900  CA  ASP A1071      35.299  13.062  38.256  1.00114.600          C  
ATOM  16901  C   ASP A1071      36.753  13.156  38.736  1.00114.430          C  
ATOM  16902  O   ASP A1071      37.218  12.354  39.550  1.00114.640          O  
ATOM  16903  CB  ASP A1071      34.461  14.156  38.931  1.00160.590          C  
ATOM  16904  CG  ASP A1071      34.876  15.563  38.445  1.00160.590          C  
ATOM  16905  OD1 ASP A1071      35.456  15.632  37.380  1.00160.590          O  
ATOM  16906  OD2 ASP A1071      34.688  16.526  39.139  1.00160.590          O  
ATOM  16907  H   ASP A1071      33.938  11.618  39.108  1.00137.960          H  
ATOM  16908  HA  ASP A1071      35.291  13.267  37.190  1.00137.520          H  
ATOM  16909 1HB  ASP A1071      33.403  13.995  38.709  1.00192.710          H  
ATOM  16910 2HB  ASP A1071      34.581  14.098  40.015  1.00192.710          H  
ATOM  16911  N   HIS A1072      37.473  14.165  38.236  1.00114.080          N  
ATOM  16912  CA  HIS A1072      38.888  14.372  38.567  1.00113.840          C  
ATOM  16913  C   HIS A1072      39.161  15.468  39.605  1.00113.620          C  
ATOM  16914  O   HIS A1072      40.303  15.901  39.780  1.00113.750          O  
ATOM  16915  CB  HIS A1072      39.676  14.716  37.307  1.00159.470          C  
ATOM  16916  CG  HIS A1072      39.698  13.624  36.286  1.00159.470          C  
ATOM  16917  ND1 HIS A1072      40.405  12.457  36.462  1.00159.470          N  
ATOM  16918  CD2 HIS A1072      39.101  13.523  35.080  1.00159.470          C  
ATOM  16919  CE1 HIS A1072      40.221  11.674  35.418  1.00159.470          C  
ATOM  16920  NE2 HIS A1072      39.429  12.290  34.567  1.00159.470          N  
ATOM  16921  H   HIS A1072      36.997  14.800  37.588  1.00136.900          H  
ATOM  16922  HA  HIS A1072      39.291  13.441  38.964  1.00136.610          H  
ATOM  16923 1HB  HIS A1072      39.242  15.601  36.854  1.00191.370          H  
ATOM  16924 2HB  HIS A1072      40.699  14.953  37.583  1.00191.370          H  
ATOM  16925  HD2 HIS A1072      38.461  14.273  34.611  1.00191.370          H  
ATOM  16926  HE1 HIS A1072      40.647  10.679  35.286  1.00191.370          H  
ATOM  16927  HE2 HIS A1072      39.109  11.906  33.683  1.00191.370          H  
ATOM  16928  N   ASN A1073      38.121  15.892  40.314  1.00113.330          N  
ATOM  16929  CA  ASN A1073      38.210  16.920  41.355  1.00113.160          C  
ATOM  16930  C   ASN A1073      38.001  16.332  42.754  1.00113.430          C  
ATOM  16931  O   ASN A1073      37.547  17.026  43.665  1.00113.630          O  
ATOM  16932  CB  ASN A1073      37.201  18.032  41.117  1.00158.490          C  
ATOM  16933  CG  ASN A1073      37.482  18.877  39.898  1.00158.490          C  
ATOM  16934  OD1 ASN A1073      38.435  19.678  39.888  1.00158.490          O  
ATOM  16935  ND2 ASN A1073      36.667  18.733  38.885  1.00158.490          N  
ATOM  16936  H   ASN A1073      37.212  15.488  40.111  1.00136.000          H  
ATOM  16937  HA  ASN A1073      39.209  17.343  41.335  1.00135.790          H  
ATOM  16938 1HB  ASN A1073      36.204  17.599  41.015  1.00190.190          H  
ATOM  16939 2HB  ASN A1073      37.183  18.693  41.980  1.00190.190          H  
ATOM  16940 1HD2 ASN A1073      36.798  19.268  38.058  1.00190.190          H  
ATOM  16941 2HD2 ASN A1073      35.892  18.057  38.939  1.00190.190          H  
ATOM  16942  N   GLN A1074      38.272  15.041  42.909  1.00113.460          N  
ATOM  16943  CA  GLN A1074      38.067  14.342  44.172  1.00113.700          C  
ATOM  16944  C   GLN A1074      39.303  14.425  45.068  1.00113.650          C  
ATOM  16945  O   GLN A1074      40.423  14.552  44.573  1.00113.770          O  
ATOM  16946  CB  GLN A1074      37.752  12.876  43.883  1.00159.080          C  
ATOM  16947  CG  GLN A1074      36.530  12.687  43.021  1.00159.080          C  
ATOM  16948  CD  GLN A1074      36.119  11.212  42.880  1.00159.080          C  
ATOM  16949  OE1 GLN A1074      35.702  10.569  43.857  1.00159.080          O  
ATOM  16950  NE2 GLN A1074      36.249  10.674  41.670  1.00159.080          N  
ATOM  16951  H   GLN A1074      38.658  14.520  42.132  1.00136.150          H  
ATOM  16952  HA  GLN A1074      37.231  14.802  44.698  1.00136.440          H  
ATOM  16953 1HB  GLN A1074      38.601  12.400  43.389  1.00190.900          H  
ATOM  16954 2HB  GLN A1074      37.579  12.349  44.818  1.00190.900          H  
ATOM  16955 1HG  GLN A1074      35.729  13.278  43.401  1.00190.900          H  
ATOM  16956 2HG  GLN A1074      36.778  13.041  42.024  1.00190.900          H  
ATOM  16957 1HE2 GLN A1074      36.009   9.718  41.512  1.00190.900          H  
ATOM  16958 2HE2 GLN A1074      36.611  11.245  40.895  1.00190.900          H  
ATOM  16959  N   ASN A1075      39.123  14.273  46.387  1.00113.500          N  
ATOM  16960  CA  ASN A1075      40.261  14.254  47.307  1.00113.470          C  
ATOM  16961  C   ASN A1075      40.691  12.820  47.637  1.00113.560          C  
ATOM  16962  O   ASN A1075      41.495  12.591  48.540  1.00113.650          O  
ATOM  16963  CB  ASN A1075      39.918  15.005  48.579  1.00158.870          C  
ATOM  16964  CG  ASN A1075      39.752  16.481  48.355  1.00158.870          C  
ATOM  16965  OD1 ASN A1075      40.534  17.119  47.638  1.00158.870          O  
ATOM  16966  ND2 ASN A1075      38.733  17.044  48.957  1.00158.870          N  
ATOM  16967  H   ASN A1075      38.182  14.194  46.788  1.00136.200          H  
ATOM  16968  HA  ASN A1075      41.107  14.747  46.826  1.00136.160          H  
ATOM  16969 1HB  ASN A1075      38.998  14.606  49.000  1.00190.640          H  
ATOM  16970 2HB  ASN A1075      40.706  14.853  49.316  1.00190.640          H  
ATOM  16971 1HD2 ASN A1075      38.565  18.024  48.845  1.00190.640          H  
ATOM  16972 2HD2 ASN A1075      38.119  16.496  49.529  1.00190.640          H  
ATOM  16973  N   SER A1076      40.135  11.861  46.897  1.00113.550          N  
ATOM  16974  CA  SER A1076      40.389  10.430  47.042  1.00113.650          C  
ATOM  16975  C   SER A1076      41.332   9.854  45.981  1.00113.650          C  
ATOM  16976  O   SER A1076      41.497   8.637  45.892  1.00113.590          O  
ATOM  16977  CB  SER A1076      39.075   9.678  46.974  1.00159.070          C  
ATOM  16978  OG  SER A1076      38.461   9.849  45.718  1.00159.070          O  
ATOM  16979  H   SER A1076      39.478  12.137  46.182  1.00136.260          H  
ATOM  16980  HA  SER A1076      40.842  10.263  48.020  1.00136.380          H  
ATOM  16981 1HB  SER A1076      39.256   8.618  47.149  1.00190.880          H  
ATOM  16982 2HB  SER A1076      38.415  10.026  47.756  1.00190.880          H  
ATOM  16983  HG  SER A1076      37.604   9.403  45.775  1.00190.880          H  
ATOM  16984  N   SER A1077      41.925  10.714  45.157  1.00113.740          N  
ATOM  16985  CA  SER A1077      42.802  10.278  44.073  1.00113.800          C  
ATOM  16986  C   SER A1077      44.028   9.505  44.540  1.00113.470          C  
ATOM  16987  O   SER A1077      44.645   9.829  45.556  1.00113.130          O  
ATOM  16988  CB  SER A1077      43.270  11.472  43.264  1.00159.300          C  
ATOM  16989  OG  SER A1077      42.204  12.089  42.602  1.00159.300          O  
ATOM  16990  H   SER A1077      41.756  11.702  45.280  1.00136.490          H  
ATOM  16991  HA  SER A1077      42.224   9.624  43.420  1.00136.560          H  
ATOM  16992 1HB  SER A1077      43.751  12.189  43.927  1.00191.160          H  
ATOM  16993 2HB  SER A1077      44.017  11.147  42.538  1.00191.160          H  
ATOM  16994  HG  SER A1077      42.579  12.849  42.145  1.00191.160          H  
ATOM  16995  N   ASN A1078      44.402   8.499  43.753  1.00113.600          N  
ATOM  16996  CA  ASN A1078      45.582   7.690  44.021  1.00113.360          C  
ATOM  16997  C   ASN A1078      46.794   8.267  43.323  1.00113.800          C  
ATOM  16998  O   ASN A1078      46.668   8.948  42.300  1.00113.990          O  
ATOM  16999  CB  ASN A1078      45.360   6.261  43.575  1.00158.800          C  
ATOM  17000  CG  ASN A1078      44.325   5.561  44.395  1.00158.800          C  
ATOM  17001  OD1 ASN A1078      44.307   5.665  45.626  1.00158.800          O  
ATOM  17002  ND2 ASN A1078      43.453   4.844  43.736  1.00158.800          N  
ATOM  17003  H   ASN A1078      43.839   8.295  42.941  1.00136.320          H  
ATOM  17004  HA  ASN A1078      45.783   7.705  45.093  1.00136.030          H  
ATOM  17005 1HB  ASN A1078      45.054   6.250  42.529  1.00190.560          H  
ATOM  17006 2HB  ASN A1078      46.300   5.711  43.643  1.00190.560          H  
ATOM  17007 1HD2 ASN A1078      42.733   4.356  44.232  1.00190.560          H  
ATOM  17008 2HD2 ASN A1078      43.501   4.781  42.739  1.00190.560          H  
ATOM  17009  N   ASP A1079      47.979   7.948  43.830  1.00113.980          N  
ATOM  17010  CA  ASP A1079      49.192   8.390  43.166  1.00114.440          C  
ATOM  17011  C   ASP A1079      49.199   7.889  41.731  1.00113.940          C  
ATOM  17012  O   ASP A1079      48.924   6.715  41.467  1.00113.620          O  
ATOM  17013  CB  ASP A1079      50.433   7.852  43.879  1.00160.030          C  
ATOM  17014  CG  ASP A1079      50.695   8.477  45.251  1.00160.030          C  
ATOM  17015  OD1 ASP A1079      50.074   9.457  45.591  1.00160.030          O  
ATOM  17016  OD2 ASP A1079      51.521   7.949  45.950  1.00160.030          O  
ATOM  17017  H   ASP A1079      48.039   7.414  44.686  1.00136.780          H  
ATOM  17018  HA  ASP A1079      49.217   9.481  43.159  1.00137.330          H  
ATOM  17019 1HB  ASP A1079      50.335   6.774  44.004  1.00192.040          H  
ATOM  17020 2HB  ASP A1079      51.308   8.023  43.248  1.00192.040          H  
ATOM  17021  N   THR A1080      49.551   8.773  40.810  1.00113.860          N  
ATOM  17022  CA  THR A1080      49.597   8.435  39.396  1.00113.470          C  
ATOM  17023  C   THR A1080      51.023   8.510  38.858  1.00113.150          C  
ATOM  17024  O   THR A1080      51.714   9.514  39.013  1.00113.200          O  
ATOM  17025  CB  THR A1080      48.611   9.342  38.619  1.00159.010          C  
ATOM  17026  OG1 THR A1080      47.281   9.096  39.096  1.00159.010          O  
ATOM  17027  CG2 THR A1080      48.657   9.096  37.122  1.00159.010          C  
ATOM  17028  H   THR A1080      49.769   9.713  41.108  1.00136.630          H  
ATOM  17029  HA  THR A1080      49.252   7.409  39.280  1.00136.160          H  
ATOM  17030  HB  THR A1080      48.854  10.370  38.813  1.00190.820          H  
ATOM  17031  HG1 THR A1080      47.224   9.324  40.046  1.00190.820          H  
ATOM  17032 1HG2 THR A1080      47.944   9.754  36.629  1.00190.820          H  
ATOM  17033 2HG2 THR A1080      49.635   9.308  36.755  1.00190.820          H  
ATOM  17034 3HG2 THR A1080      48.398   8.060  36.911  1.00190.820          H  
ATOM  17035  N   GLY A1081      51.457   7.413  38.232  1.00112.830          N  
ATOM  17036  CA  GLY A1081      52.808   7.265  37.672  1.00112.510          C  
ATOM  17037  C   GLY A1081      52.926   7.610  36.186  1.00112.530          C  
ATOM  17038  O   GLY A1081      53.937   7.310  35.549  1.00112.460          O  
ATOM  17039  H   GLY A1081      50.815   6.633  38.172  1.00135.400          H  
ATOM  17040 1HA  GLY A1081      53.495   7.896  38.238  1.00135.010          H  
ATOM  17041 2HA  GLY A1081      53.140   6.239  37.825  1.00135.010          H  
ATOM  17042  N   GLN A1082      51.879   8.191  35.629  1.00112.660          N  
ATOM  17043  CA  GLN A1082      51.816   8.508  34.212  1.00112.710          C  
ATOM  17044  C   GLN A1082      52.339   9.896  33.878  1.00112.800          C  
ATOM  17045  O   GLN A1082      52.301  10.816  34.694  1.00112.820          O  
ATOM  17046  CB  GLN A1082      50.375   8.381  33.712  1.00157.770          C  
ATOM  17047  CG  GLN A1082      49.802   6.992  33.857  1.00157.770          C  
ATOM  17048  CD  GLN A1082      50.571   6.013  33.022  1.00157.770          C  
ATOM  17049  OE1 GLN A1082      50.739   6.232  31.820  1.00157.770          O  
ATOM  17050  NE2 GLN A1082      51.052   4.945  33.635  1.00157.770          N  
ATOM  17051  H   GLN A1082      51.098   8.413  36.223  1.00135.190          H  
ATOM  17052  HA  GLN A1082      52.437   7.792  33.674  1.00135.250          H  
ATOM  17053 1HB  GLN A1082      49.736   9.079  34.250  1.00189.330          H  
ATOM  17054 2HB  GLN A1082      50.331   8.653  32.659  1.00189.330          H  
ATOM  17055 1HG  GLN A1082      49.868   6.681  34.897  1.00189.330          H  
ATOM  17056 2HG  GLN A1082      48.762   6.993  33.527  1.00189.330          H  
ATOM  17057 1HE2 GLN A1082      51.577   4.265  33.119  1.00189.330          H  
ATOM  17058 2HE2 GLN A1082      50.895   4.811  34.612  1.00189.330          H  
ATOM  17059  N   ALA A1083      52.762  10.069  32.625  1.00112.850          N  
ATOM  17060  CA  ALA A1083      53.246  11.358  32.118  1.00112.920          C  
ATOM  17061  C   ALA A1083      52.190  12.456  32.234  1.00112.750          C  
ATOM  17062  O   ALA A1083      52.515  13.627  32.416  1.00112.590          O  
ATOM  17063  CB  ALA A1083      53.670  11.225  30.666  1.00158.060          C  
ATOM  17064  H   ALA A1083      52.776   9.268  32.007  1.00135.420          H  
ATOM  17065  HA  ALA A1083      54.107  11.652  32.719  1.00135.500          H  
ATOM  17066 1HB  ALA A1083      54.056  12.182  30.314  1.00189.670          H  
ATOM  17067 2HB  ALA A1083      54.448  10.467  30.580  1.00189.670          H  
ATOM  17068 3HB  ALA A1083      52.813  10.936  30.060  1.00189.670          H  
ATOM  17069  N   SER A1084      50.923  12.068  32.122  1.00112.800          N  
ATOM  17070  CA  SER A1084      49.782  12.964  32.185  1.00112.670          C  
ATOM  17071  C   SER A1084      49.399  13.391  33.607  1.00112.580          C  
ATOM  17072  O   SER A1084      48.472  14.186  33.786  1.00112.200          O  
ATOM  17073  CB  SER A1084      48.596  12.301  31.515  1.00157.790          C  
ATOM  17074  OG  SER A1084      48.197  11.152  32.219  1.00157.790          O  
ATOM  17075  H   SER A1084      50.713  11.095  31.949  1.00135.360          H  
ATOM  17076  HA  SER A1084      50.035  13.864  31.624  1.00135.200          H  
ATOM  17077 1HB  SER A1084      47.768  13.007  31.467  1.00189.350          H  
ATOM  17078 2HB  SER A1084      48.859  12.033  30.494  1.00189.350          H  
ATOM  17079  HG  SER A1084      47.420  10.817  31.758  1.00189.350          H  
ATOM  17080  N   CYS A1085      50.059  12.839  34.626  1.00112.970          N  
ATOM  17081  CA  CYS A1085      49.735  13.154  36.007  1.00112.950          C  
ATOM  17082  C   CYS A1085      49.856  14.648  36.311  1.00113.370          C  
ATOM  17083  O   CYS A1085      50.906  15.233  36.047  1.00113.990          O  
ATOM  17084  CB  CYS A1085      50.707  12.457  36.954  1.00158.140          C  
ATOM  17085  SG  CYS A1085      50.397  12.800  38.714  1.00158.140          S  
ATOM  17086  H   CYS A1085      50.837  12.199  34.446  1.00135.560          H  
ATOM  17087  HA  CYS A1085      48.735  12.781  36.185  1.00135.540          H  
ATOM  17088 1HB  CYS A1085      50.679  11.385  36.802  1.00189.770          H  
ATOM  17089 2HB  CYS A1085      51.724  12.779  36.720  1.00189.770          H  
ATOM  17090  HG  CYS A1085      50.295  14.164  38.626  1.00189.770          H  
ATOM  17091  N   PRO A1086      48.832  15.296  36.902  1.00113.070          N  
ATOM  17092  CA  PRO A1086      48.858  16.693  37.273  1.00113.450          C  
ATOM  17093  C   PRO A1086      49.857  16.839  38.424  1.00114.070          C  
ATOM  17094  O   PRO A1086      50.019  15.882  39.184  1.00114.000          O  
ATOM  17095  CB  PRO A1086      47.413  16.960  37.693  1.00170.180          C  
ATOM  17096  CG  PRO A1086      46.881  15.620  38.133  1.00170.180          C  
ATOM  17097  CD  PRO A1086      47.568  14.606  37.240  1.00170.180          C  
ATOM  17098  HA  PRO A1086      49.139  17.271  36.385  1.00136.140          H  
ATOM  17099 1HB  PRO A1086      47.400  17.689  38.504  1.00204.210          H  
ATOM  17100 2HB  PRO A1086      46.841  17.396  36.859  1.00204.210          H  
ATOM  17101 1HG  PRO A1086      47.117  15.466  39.201  1.00204.210          H  
ATOM  17102 2HG  PRO A1086      45.784  15.606  38.050  1.00204.210          H  
ATOM  17103 1HD  PRO A1086      47.733  13.708  37.844  1.00204.210          H  
ATOM  17104 2HD  PRO A1086      46.979  14.411  36.327  1.00204.210          H  
ATOM  17105  N   PRO A1087      50.506  18.003  38.587  1.00114.680          N  
ATOM  17106  CA  PRO A1087      51.461  18.329  39.642  1.00115.300          C  
ATOM  17107  C   PRO A1087      50.866  18.531  41.047  1.00115.130          C  
ATOM  17108  O   PRO A1087      49.705  18.951  41.210  1.00115.310          O  
ATOM  17109  CB  PRO A1087      52.080  19.630  39.110  1.00172.950          C  
ATOM  17110  CG  PRO A1087      50.995  20.254  38.250  1.00172.950          C  
ATOM  17111  CD  PRO A1087      50.304  19.081  37.601  1.00172.950          C  
ATOM  17112  HA  PRO A1087      52.223  17.536  39.671  1.00138.360          H  
ATOM  17113 1HB  PRO A1087      52.392  20.261  39.939  1.00207.540          H  
ATOM  17114 2HB  PRO A1087      52.988  19.399  38.535  1.00207.540          H  
ATOM  17115 1HG  PRO A1087      50.311  20.850  38.875  1.00207.540          H  
ATOM  17116 2HG  PRO A1087      51.439  20.947  37.517  1.00207.540          H  
ATOM  17117 1HD  PRO A1087      49.246  19.303  37.464  1.00207.540          H  
ATOM  17118 2HD  PRO A1087      50.805  18.827  36.653  1.00207.540          H  
ATOM  17119  N   GLY A1088      51.736  18.369  42.067  1.00114.840          N  
ATOM  17120  CA  GLY A1088      51.466  18.582  43.511  1.00114.710          C  
ATOM  17121  C   GLY A1088      51.216  20.040  43.929  1.00114.360          C  
ATOM  17122  O   GLY A1088      51.694  20.511  44.961  1.00114.300          O  
ATOM  17123  H   GLY A1088      52.663  18.039  41.829  1.00137.810          H  
ATOM  17124 1HA  GLY A1088      50.607  17.974  43.799  1.00137.650          H  
ATOM  17125 2HA  GLY A1088      52.309  18.196  44.083  1.00137.650          H  
ATOM  17126  N   LEU A1089      50.480  20.736  43.087  1.00114.120          N  
ATOM  17127  CA  LEU A1089      50.021  22.087  43.235  1.00113.880          C  
ATOM  17128  C   LEU A1089      48.559  21.912  43.531  1.00113.900          C  
ATOM  17129  O   LEU A1089      47.841  22.868  43.829  1.00113.880          O  
ATOM  17130  CB  LEU A1089      50.230  22.877  41.946  1.00159.530          C  
ATOM  17131  CG  LEU A1089      51.685  22.976  41.447  1.00159.530          C  
ATOM  17132  CD1 LEU A1089      51.689  23.696  40.116  1.00159.530          C  
ATOM  17133  CD2 LEU A1089      52.559  23.705  42.467  1.00159.530          C  
ATOM  17134  H   LEU A1089      50.118  20.223  42.308  1.00136.940          H  
ATOM  17135  HA  LEU A1089      50.499  22.564  44.085  1.00136.660          H  
ATOM  17136 1HB  LEU A1089      49.641  22.405  41.160  1.00191.430          H  
ATOM  17137 2HB  LEU A1089      49.857  23.889  42.096  1.00191.430          H  
ATOM  17138  HG  LEU A1089      52.080  21.986  41.301  1.00191.430          H  
ATOM  17139 1HD1 LEU A1089      52.708  23.756  39.738  1.00191.430          H  
ATOM  17140 2HD1 LEU A1089      51.072  23.152  39.403  1.00191.430          H  
ATOM  17141 3HD1 LEU A1089      51.290  24.701  40.245  1.00191.430          H  
ATOM  17142 1HD2 LEU A1089      53.580  23.762  42.090  1.00191.430          H  
ATOM  17143 2HD2 LEU A1089      52.176  24.712  42.627  1.00191.430          H  
ATOM  17144 3HD2 LEU A1089      52.564  23.164  43.412  1.00191.430          H  
ATOM  17145  N   TYR A1090      48.159  20.627  43.474  1.00113.970          N  
ATOM  17146  CA  TYR A1090      46.807  20.146  43.672  1.00114.000          C  
ATOM  17147  C   TYR A1090      45.974  20.608  42.509  1.00114.220          C  
ATOM  17148  O   TYR A1090      44.849  21.089  42.648  1.00114.210          O  
ATOM  17149  CB  TYR A1090      46.285  20.595  45.037  1.00159.590          C  
ATOM  17150  CG  TYR A1090      47.269  20.180  46.114  1.00159.590          C  
ATOM  17151  CD1 TYR A1090      48.107  21.121  46.700  1.00159.590          C  
ATOM  17152  CD2 TYR A1090      47.369  18.851  46.475  1.00159.590          C  
ATOM  17153  CE1 TYR A1090      49.037  20.732  47.629  1.00159.590          C  
ATOM  17154  CE2 TYR A1090      48.299  18.464  47.409  1.00159.590          C  
ATOM  17155  CZ  TYR A1090      49.133  19.398  47.982  1.00159.590          C  
ATOM  17156  OH  TYR A1090      50.071  19.007  48.904  1.00159.590          O  
ATOM  17157  H   TYR A1090      48.855  19.946  43.180  1.00136.760          H  
ATOM  17158  HA  TYR A1090      46.816  19.056  43.649  1.00136.800          H  
ATOM  17159 1HB  TYR A1090      46.137  21.670  45.078  1.00191.510          H  
ATOM  17160 2HB  TYR A1090      45.328  20.121  45.240  1.00191.510          H  
ATOM  17161  HD1 TYR A1090      48.036  22.170  46.410  1.00191.510          H  
ATOM  17162  HD2 TYR A1090      46.718  18.108  46.014  1.00191.510          H  
ATOM  17163  HE1 TYR A1090      49.699  21.469  48.080  1.00191.510          H  
ATOM  17164  HE2 TYR A1090      48.382  17.415  47.691  1.00191.510          H  
ATOM  17165  HH  TYR A1090      49.983  18.067  49.070  1.00191.510          H  
ATOM  17166  N   GLN A1091      46.583  20.449  41.338  1.00114.440          N  
ATOM  17167  CA  GLN A1091      45.978  20.756  40.064  1.00114.680          C  
ATOM  17168  C   GLN A1091      45.031  19.644  39.658  1.00114.770          C  
ATOM  17169  O   GLN A1091      45.413  18.478  39.643  1.00114.810          O  
ATOM  17170  CB  GLN A1091      47.088  20.913  39.019  1.00160.460          C  
ATOM  17171  CG  GLN A1091      46.615  21.139  37.590  1.00160.460          C  
ATOM  17172  CD  GLN A1091      45.932  22.466  37.402  1.00160.460          C  
ATOM  17173  OE1 GLN A1091      46.511  23.521  37.685  1.00160.460          O  
ATOM  17174  NE2 GLN A1091      44.690  22.425  36.930  1.00160.460          N  
ATOM  17175  H   GLN A1091      47.523  20.047  41.339  1.00137.330          H  
ATOM  17176  HA  GLN A1091      45.414  21.685  40.153  1.00137.620          H  
ATOM  17177 1HB  GLN A1091      47.729  21.747  39.299  1.00192.550          H  
ATOM  17178 2HB  GLN A1091      47.704  20.021  39.039  1.00192.550          H  
ATOM  17179 1HG  GLN A1091      47.486  21.117  36.941  1.00192.550          H  
ATOM  17180 2HG  GLN A1091      45.923  20.346  37.299  1.00192.550          H  
ATOM  17181 1HE2 GLN A1091      44.176  23.273  36.784  1.00192.550          H  
ATOM  17182 2HE2 GLN A1091      44.241  21.519  36.727  1.00192.550          H  
ATOM  17183  N   THR A1092      43.792  19.978  39.334  1.00114.840          N  
ATOM  17184  CA  THR A1092      42.869  18.948  38.899  1.00114.940          C  
ATOM  17185  C   THR A1092      42.793  18.910  37.381  1.00114.820          C  
ATOM  17186  O   THR A1092      43.280  19.807  36.679  1.00114.840          O  
ATOM  17187  CB  THR A1092      41.478  19.119  39.538  1.00160.880          C  
ATOM  17188  OG1 THR A1092      40.888  20.356  39.135  1.00160.880          O  
ATOM  17189  CG2 THR A1092      41.608  19.091  41.059  1.00160.880          C  
ATOM  17190  H   THR A1092      43.472  20.937  39.393  1.00137.810          H  
ATOM  17191  HA  THR A1092      43.249  17.981  39.226  1.00137.930          H  
ATOM  17192  HB  THR A1092      40.829  18.307  39.219  1.00193.050          H  
ATOM  17193  HG1 THR A1092      39.930  20.306  39.349  1.00193.050          H  
ATOM  17194 1HG2 THR A1092      40.627  19.210  41.511  1.00193.050          H  
ATOM  17195 2HG2 THR A1092      42.039  18.137  41.365  1.00193.050          H  
ATOM  17196 3HG2 THR A1092      42.254  19.903  41.386  1.00193.050          H  
ATOM  17197  N   VAL A1093      42.182  17.859  36.862  1.00114.730          N  
ATOM  17198  CA  VAL A1093      42.035  17.700  35.427  1.00114.660          C  
ATOM  17199  C   VAL A1093      40.629  18.159  35.017  1.00114.410          C  
ATOM  17200  O   VAL A1093      39.655  17.678  35.584  1.00114.470          O  
ATOM  17201  CB  VAL A1093      42.290  16.229  35.065  1.00160.550          C  
ATOM  17202  CG1 VAL A1093      42.100  15.991  33.612  1.00160.550          C  
ATOM  17203  CG2 VAL A1093      43.699  15.845  35.509  1.00160.550          C  
ATOM  17204  H   VAL A1093      41.800  17.164  37.495  1.00137.680          H  
ATOM  17205  HA  VAL A1093      42.802  18.303  34.952  1.00137.590          H  
ATOM  17206  HB  VAL A1093      41.583  15.623  35.566  1.00192.660          H  
ATOM  17207 1HG1 VAL A1093      42.265  14.941  33.405  1.00192.660          H  
ATOM  17208 2HG1 VAL A1093      41.085  16.259  33.343  1.00192.660          H  
ATOM  17209 3HG1 VAL A1093      42.801  16.575  33.031  1.00192.660          H  
ATOM  17210 1HG2 VAL A1093      43.880  14.796  35.277  1.00192.660          H  
ATOM  17211 2HG2 VAL A1093      44.434  16.464  34.990  1.00192.660          H  
ATOM  17212 3HG2 VAL A1093      43.799  15.997  36.581  1.00192.660          H  
ATOM  17213  N   PRO A1094      40.469  19.069  34.045  1.00114.140          N  
ATOM  17214  CA  PRO A1094      39.190  19.633  33.663  1.00113.780          C  
ATOM  17215  C   PRO A1094      38.236  18.556  33.111  1.00113.430          C  
ATOM  17216  O   PRO A1094      38.715  17.636  32.445  1.00113.450          O  
ATOM  17217  CB  PRO A1094      39.590  20.654  32.586  1.00170.670          C  
ATOM  17218  CG  PRO A1094      40.923  20.181  32.060  1.00170.670          C  
ATOM  17219  CD  PRO A1094      41.612  19.547  33.244  1.00170.670          C  
ATOM  17220  HA  PRO A1094      38.804  20.148  34.543  1.00136.540          H  
ATOM  17221 1HB  PRO A1094      38.825  20.687  31.796  1.00204.800          H  
ATOM  17222 2HB  PRO A1094      39.634  21.662  33.023  1.00204.800          H  
ATOM  17223 1HG  PRO A1094      40.761  19.459  31.238  1.00204.800          H  
ATOM  17224 2HG  PRO A1094      41.486  21.027  31.633  1.00204.800          H  
ATOM  17225 1HD  PRO A1094      42.219  18.733  32.865  1.00204.800          H  
ATOM  17226 2HD  PRO A1094      42.202  20.289  33.810  1.00204.800          H  
ATOM  17227  N   PRO A1095      36.898  18.697  33.324  1.00113.130          N  
ATOM  17228  CA  PRO A1095      35.798  17.839  32.866  1.00112.740          C  
ATOM  17229  C   PRO A1095      35.920  17.323  31.436  1.00112.460          C  
ATOM  17230  O   PRO A1095      35.567  16.174  31.159  1.00112.160          O  
ATOM  17231  CB  PRO A1095      34.596  18.771  33.023  1.00169.110          C  
ATOM  17232  CG  PRO A1095      34.935  19.628  34.191  1.00169.110          C  
ATOM  17233  CD  PRO A1095      36.413  19.894  34.066  1.00169.110          C  
ATOM  17234  HA  PRO A1095      35.709  16.987  33.558  1.00135.290          H  
ATOM  17235 1HB  PRO A1095      34.480  19.371  32.115  1.00202.930          H  
ATOM  17236 2HB  PRO A1095      33.670  18.183  33.163  1.00202.930          H  
ATOM  17237 1HG  PRO A1095      34.327  20.550  34.169  1.00202.930          H  
ATOM  17238 2HG  PRO A1095      34.675  19.099  35.126  1.00202.930          H  
ATOM  17239 1HD  PRO A1095      36.616  20.822  33.500  1.00202.930          H  
ATOM  17240 2HD  PRO A1095      36.799  19.915  35.093  1.00202.930          H  
ATOM  17241  N   GLU A1096      36.445  18.148  30.522  1.00112.610          N  
ATOM  17242  CA  GLU A1096      36.626  17.763  29.125  1.00112.420          C  
ATOM  17243  C   GLU A1096      37.364  16.422  28.960  1.00112.210          C  
ATOM  17244  O   GLU A1096      37.220  15.754  27.934  1.00111.960          O  
ATOM  17245  CB  GLU A1096      37.366  18.877  28.382  1.00157.460          C  
ATOM  17246  CG  GLU A1096      36.553  20.179  28.171  1.00157.460          C  
ATOM  17247  CD  GLU A1096      36.532  21.149  29.330  1.00157.460          C  
ATOM  17248  OE1 GLU A1096      36.815  20.754  30.435  1.00157.460          O  
ATOM  17249  OE2 GLU A1096      36.237  22.294  29.101  1.00157.460          O  
ATOM  17250  H   GLU A1096      36.708  19.107  30.765  1.00135.130          H  
ATOM  17251  HA  GLU A1096      35.643  17.650  28.672  1.00134.900          H  
ATOM  17252 1HB  GLU A1096      38.271  19.132  28.934  1.00188.960          H  
ATOM  17253 2HB  GLU A1096      37.670  18.514  27.402  1.00188.960          H  
ATOM  17254 1HG  GLU A1096      36.947  20.693  27.296  1.00188.960          H  
ATOM  17255 2HG  GLU A1096      35.535  19.901  27.958  1.00188.960          H  
ATOM  17256  N   GLU A1097      38.136  16.020  29.975  1.00112.360          N  
ATOM  17257  CA  GLU A1097      38.929  14.800  29.964  1.00112.230          C  
ATOM  17258  C   GLU A1097      38.093  13.549  29.685  1.00111.790          C  
ATOM  17259  O   GLU A1097      38.549  12.627  29.000  1.00111.860          O  
ATOM  17260  CB  GLU A1097      39.663  14.629  31.281  1.00157.170          C  
ATOM  17261  CG  GLU A1097      40.669  13.459  31.310  1.00157.170          C  
ATOM  17262  CD  GLU A1097      41.851  13.669  30.384  1.00157.170          C  
ATOM  17263  OE1 GLU A1097      42.132  14.798  30.053  1.00157.170          O  
ATOM  17264  OE2 GLU A1097      42.473  12.700  30.017  1.00157.170          O  
ATOM  17265  H   GLU A1097      38.188  16.620  30.805  1.00134.830          H  
ATOM  17266  HA  GLU A1097      39.687  14.905  29.202  1.00134.680          H  
ATOM  17267 1HB  GLU A1097      40.198  15.541  31.476  1.00188.610          H  
ATOM  17268 2HB  GLU A1097      38.942  14.492  32.089  1.00188.610          H  
ATOM  17269 1HG  GLU A1097      41.034  13.329  32.323  1.00188.610          H  
ATOM  17270 2HG  GLU A1097      40.158  12.540  31.034  1.00188.610          H  
ATOM  17271  N   HIS A1098      36.841  13.521  30.142  1.00111.400          N  
ATOM  17272  CA  HIS A1098      36.024  12.321  29.995  1.00111.100          C  
ATOM  17273  C   HIS A1098      35.536  12.115  28.567  1.00110.620          C  
ATOM  17274  O   HIS A1098      34.910  11.099  28.260  1.00110.390          O  
ATOM  17275  CB  HIS A1098      34.816  12.390  30.933  1.00155.660          C  
ATOM  17276  CG  HIS A1098      35.198  12.378  32.381  1.00155.660          C  
ATOM  17277  ND1 HIS A1098      35.475  13.530  33.066  1.00155.660          N  
ATOM  17278  CD2 HIS A1098      35.362  11.365  33.271  1.00155.660          C  
ATOM  17279  CE1 HIS A1098      35.788  13.241  34.309  1.00155.660          C  
ATOM  17280  NE2 HIS A1098      35.733  11.933  34.461  1.00155.660          N  
ATOM  17281  H   HIS A1098      36.450  14.318  30.666  1.00133.680          H  
ATOM  17282  HA  HIS A1098      36.617  11.452  30.271  1.00133.320          H  
ATOM  17283 1HB  HIS A1098      34.255  13.306  30.731  1.00186.790          H  
ATOM  17284 2HB  HIS A1098      34.152  11.548  30.741  1.00186.790          H  
ATOM  17285  HD2 HIS A1098      35.229  10.300  33.080  1.00186.790          H  
ATOM  17286  HE1 HIS A1098      36.052  13.968  35.079  1.00186.790          H  
ATOM  17287  HE2 HIS A1098      35.935  11.424  35.341  1.00186.790          H  
ATOM  17288  N   TYR A1099      35.813  13.080  27.699  1.00110.500          N  
ATOM  17289  CA  TYR A1099      35.440  13.035  26.301  1.00110.090          C  
ATOM  17290  C   TYR A1099      36.662  12.905  25.385  1.00109.960          C  
ATOM  17291  O   TYR A1099      36.531  12.898  24.162  1.00110.130          O  
ATOM  17292  CB  TYR A1099      34.659  14.293  25.981  1.00154.290          C  
ATOM  17293  CG  TYR A1099      33.372  14.388  26.753  1.00154.290          C  
ATOM  17294  CD1 TYR A1099      33.323  15.085  27.957  1.00154.290          C  
ATOM  17295  CD2 TYR A1099      32.237  13.788  26.257  1.00154.290          C  
ATOM  17296  CE1 TYR A1099      32.133  15.167  28.649  1.00154.290          C  
ATOM  17297  CE2 TYR A1099      31.057  13.875  26.942  1.00154.290          C  
ATOM  17298  CZ  TYR A1099      30.994  14.559  28.129  1.00154.290          C  
ATOM  17299  OH  TYR A1099      29.793  14.638  28.794  1.00154.290          O  
ATOM  17300  H   TYR A1099      36.324  13.908  28.015  1.00132.600          H  
ATOM  17301  HA  TYR A1099      34.806  12.164  26.139  1.00132.110          H  
ATOM  17302 1HB  TYR A1099      35.272  15.159  26.227  1.00185.150          H  
ATOM  17303 2HB  TYR A1099      34.435  14.338  24.924  1.00185.150          H  
ATOM  17304  HD1 TYR A1099      34.219  15.563  28.355  1.00185.150          H  
ATOM  17305  HD2 TYR A1099      32.274  13.248  25.317  1.00185.150          H  
ATOM  17306  HE1 TYR A1099      32.093  15.707  29.589  1.00185.150          H  
ATOM  17307  HE2 TYR A1099      30.160  13.402  26.540  1.00185.150          H  
ATOM  17308  HH  TYR A1099      29.148  14.075  28.342  1.00185.150          H  
ATOM  17309  N   GLN A1100      37.846  12.680  25.949  1.00109.690          N  
ATOM  17310  CA  GLN A1100      39.065  12.672  25.127  1.00109.570          C  
ATOM  17311  C   GLN A1100      39.332  11.360  24.412  1.00109.520          C  
ATOM  17312  O   GLN A1100      40.449  11.102  23.964  1.00109.600          O  
ATOM  17313  CB  GLN A1100      40.283  13.068  25.952  1.00153.450          C  
ATOM  17314  CG  GLN A1100      40.171  14.443  26.532  1.00153.450          C  
ATOM  17315  CD  GLN A1100      40.024  15.549  25.543  1.00153.450          C  
ATOM  17316  OE1 GLN A1100      40.838  15.730  24.632  1.00153.450          O  
ATOM  17317  NE2 GLN A1100      38.952  16.312  25.718  1.00153.450          N  
ATOM  17318  H   GLN A1100      37.929  12.597  26.971  1.00131.630          H  
ATOM  17319  HA  GLN A1100      38.938  13.428  24.350  1.00131.480          H  
ATOM  17320 1HB  GLN A1100      40.402  12.370  26.785  1.00184.140          H  
ATOM  17321 2HB  GLN A1100      41.183  13.020  25.341  1.00184.140          H  
ATOM  17322 1HG  GLN A1100      39.272  14.450  27.107  1.00184.140          H  
ATOM  17323 2HG  GLN A1100      41.037  14.641  27.168  1.00184.140          H  
ATOM  17324 1HE2 GLN A1100      38.771  17.079  25.103  1.00184.140          H  
ATOM  17325 2HE2 GLN A1100      38.298  16.108  26.486  1.00184.140          H  
ATOM  17326  N   THR A1101      38.304  10.528  24.306  1.00109.430          N  
ATOM  17327  CA  THR A1101      38.373   9.270  23.598  1.00109.380          C  
ATOM  17328  C   THR A1101      38.129   9.526  22.107  1.00109.120          C  
ATOM  17329  O   THR A1101      38.290   8.630  21.274  1.00109.000          O  
ATOM  17330  CB  THR A1101      37.348   8.266  24.154  1.00153.150          C  
ATOM  17331  OG1 THR A1101      36.021   8.768  23.967  1.00153.150          O  
ATOM  17332  CG2 THR A1101      37.591   8.086  25.648  1.00153.150          C  
ATOM  17333  H   THR A1101      37.419  10.798  24.709  1.00131.320          H  
ATOM  17334  HA  THR A1101      39.372   8.851  23.713  1.00131.260          H  
ATOM  17335  HB  THR A1101      37.452   7.312  23.639  1.00183.780          H  
ATOM  17336  HG1 THR A1101      35.388   8.056  24.112  1.00183.780          H  
ATOM  17337 1HG2 THR A1101      36.868   7.378  26.051  1.00183.780          H  
ATOM  17338 2HG2 THR A1101      38.599   7.707  25.806  1.00183.780          H  
ATOM  17339 3HG2 THR A1101      37.480   9.042  26.161  1.00183.780          H  
ATOM  17340  N   PHE A1102      37.774  10.770  21.766  1.00108.970          N  
ATOM  17341  CA  PHE A1102      37.540  11.162  20.389  1.00108.520          C  
ATOM  17342  C   PHE A1102      38.018  12.615  20.192  1.00108.900          C  
ATOM  17343  O   PHE A1102      38.246  13.318  21.171  1.00109.060          O  
ATOM  17344  CB  PHE A1102      36.051  10.963  20.060  1.00152.110          C  
ATOM  17345  CG  PHE A1102      35.088  11.798  20.888  1.00152.110          C  
ATOM  17346  CD1 PHE A1102      34.618  13.007  20.442  1.00152.110          C  
ATOM  17347  CD2 PHE A1102      34.655  11.349  22.124  1.00152.110          C  
ATOM  17348  CE1 PHE A1102      33.737  13.758  21.203  1.00152.110          C  
ATOM  17349  CE2 PHE A1102      33.781  12.089  22.888  1.00152.110          C  
ATOM  17350  CZ  PHE A1102      33.319  13.301  22.424  1.00152.110          C  
ATOM  17351  H   PHE A1102      37.619  11.456  22.513  1.00130.760          H  
ATOM  17352  HA  PHE A1102      38.113  10.490  19.764  1.00130.220          H  
ATOM  17353 1HB  PHE A1102      35.871  11.186  19.016  1.00182.530          H  
ATOM  17354 2HB  PHE A1102      35.799   9.915  20.211  1.00182.530          H  
ATOM  17355  HD1 PHE A1102      34.938  13.371  19.476  1.00182.530          H  
ATOM  17356  HD2 PHE A1102      35.017  10.397  22.492  1.00182.530          H  
ATOM  17357  HE1 PHE A1102      33.368  14.723  20.820  1.00182.530          H  
ATOM  17358  HE2 PHE A1102      33.463  11.713  23.857  1.00182.530          H  
ATOM  17359  HZ  PHE A1102      32.627  13.895  23.015  1.00182.530          H  
ATOM  17360  N   PRO A1103      38.332  13.066  18.963  1.00109.080          N  
ATOM  17361  CA  PRO A1103      38.641  14.454  18.661  1.00109.510          C  
ATOM  17362  C   PRO A1103      37.464  15.318  19.048  1.00109.120          C  
ATOM  17363  O   PRO A1103      36.333  15.002  18.661  1.00108.640          O  
ATOM  17364  CB  PRO A1103      38.850  14.428  17.142  1.00164.270          C  
ATOM  17365  CG  PRO A1103      39.256  12.999  16.836  1.00164.270          C  
ATOM  17366  CD  PRO A1103      38.459  12.150  17.811  1.00164.270          C  
ATOM  17367  HA  PRO A1103      39.552  14.759  19.202  1.00131.410          H  
ATOM  17368 1HB  PRO A1103      37.926  14.723  16.630  1.00197.120          H  
ATOM  17369 2HB  PRO A1103      39.623  15.154  16.857  1.00197.120          H  
ATOM  17370 1HG  PRO A1103      39.035  12.759  15.782  1.00197.120          H  
ATOM  17371 2HG  PRO A1103      40.343  12.881  16.964  1.00197.120          H  
ATOM  17372 1HD  PRO A1103      37.472  11.896  17.399  1.00197.120          H  
ATOM  17373 2HD  PRO A1103      39.064  11.268  18.042  1.00197.120          H  
ATOM  17374  N   ILE A1104      37.677  16.470  19.653  1.00109.340          N  
ATOM  17375  CA  ILE A1104      36.479  17.201  20.000  1.00109.040          C  
ATOM  17376  C   ILE A1104      36.131  18.168  18.895  1.00108.850          C  
ATOM  17377  O   ILE A1104      36.693  19.259  18.788  1.00108.960          O  
ATOM  17378  CB  ILE A1104      36.646  17.972  21.331  1.00152.780          C  
ATOM  17379  CG1 ILE A1104      37.140  17.027  22.497  1.00152.780          C  
ATOM  17380  CG2 ILE A1104      35.330  18.656  21.715  1.00152.780          C  
ATOM  17381  CD1 ILE A1104      36.262  15.823  22.826  1.00152.780          C  
ATOM  17382  H   ILE A1104      38.604  16.779  19.924  1.00131.210          H  
ATOM  17383  HA  ILE A1104      35.647  16.502  20.109  1.00130.850          H  
ATOM  17384  HB  ILE A1104      37.411  18.740  21.200  1.00183.330          H  
ATOM  17385 1HG1 ILE A1104      38.132  16.652  22.248  1.00183.330          H  
ATOM  17386 2HG1 ILE A1104      37.213  17.627  23.404  1.00183.330          H  
ATOM  17387 1HG2 ILE A1104      35.479  19.212  22.633  1.00183.330          H  
ATOM  17388 2HG2 ILE A1104      35.036  19.332  20.931  1.00183.330          H  
ATOM  17389 3HG2 ILE A1104      34.539  17.920  21.861  1.00183.330          H  
ATOM  17390 1HD1 ILE A1104      36.721  15.285  23.643  1.00183.330          H  
ATOM  17391 2HD1 ILE A1104      35.268  16.128  23.122  1.00183.330          H  
ATOM  17392 3HD1 ILE A1104      36.194  15.160  21.966  1.00183.330          H  
ATOM  17393  N   GLN A1105      35.139  17.763  18.124  1.00108.590          N  
ATOM  17394  CA  GLN A1105      34.638  18.522  16.983  1.00108.390          C  
ATOM  17395  C   GLN A1105      33.262  19.123  17.267  1.00107.930          C  
ATOM  17396  O   GLN A1105      32.811  20.040  16.583  1.00107.440          O  
ATOM  17397  CB  GLN A1105      34.592  17.625  15.748  1.00151.830          C  
ATOM  17398  CG  GLN A1105      35.955  17.057  15.363  1.00151.830          C  
ATOM  17399  CD  GLN A1105      36.939  18.139  14.998  1.00151.830          C  
ATOM  17400  OE1 GLN A1105      36.659  18.961  14.124  1.00151.830          O  
ATOM  17401  NE2 GLN A1105      38.089  18.161  15.657  1.00151.830          N  
ATOM  17402  H   GLN A1105      34.810  16.811  18.314  1.00130.310          H  
ATOM  17403  HA  GLN A1105      35.322  19.346  16.792  1.00130.070          H  
ATOM  17404 1HB  GLN A1105      33.914  16.793  15.934  1.00182.190          H  
ATOM  17405 2HB  GLN A1105      34.203  18.188  14.900  1.00182.190          H  
ATOM  17406 1HG  GLN A1105      36.357  16.503  16.206  1.00182.190          H  
ATOM  17407 2HG  GLN A1105      35.838  16.400  14.504  1.00182.190          H  
ATOM  17408 1HE2 GLN A1105      38.770  18.867  15.452  1.00182.190          H  
ATOM  17409 2HE2 GLN A1105      38.282  17.481  16.362  1.00182.190          H  
ATOM  17410  N   ASP A1106      32.607  18.592  18.291  1.00108.120          N  
ATOM  17411  CA  ASP A1106      31.261  18.900  18.724  1.00107.670          C  
ATOM  17412  C   ASP A1106      31.163  19.224  20.228  1.00107.730          C  
ATOM  17413  O   ASP A1106      30.285  18.679  20.904  1.00108.050          O  
ATOM  17414  CB  ASP A1106      30.420  17.697  18.354  1.00150.920          C  
ATOM  17415  CG  ASP A1106      31.040  16.458  18.956  1.00150.920          C  
ATOM  17416  OD1 ASP A1106      32.033  16.611  19.675  1.00150.920          O  
ATOM  17417  OD2 ASP A1106      30.575  15.379  18.680  1.00150.920          O  
ATOM  17418  H   ASP A1106      33.035  17.823  18.810  1.00129.740          H  
ATOM  17419  HA  ASP A1106      30.893  19.757  18.158  1.00129.200          H  
ATOM  17420 1HB  ASP A1106      29.404  17.822  18.732  1.00181.100          H  
ATOM  17421 2HB  ASP A1106      30.372  17.599  17.270  1.00181.100          H  
ATOM  17422  N   PRO A1107      32.010  20.147  20.761  1.00107.420          N  
ATOM  17423  CA  PRO A1107      32.180  20.443  22.178  1.00107.660          C  
ATOM  17424  C   PRO A1107      30.901  20.871  22.878  1.00107.820          C  
ATOM  17425  O   PRO A1107      30.783  20.709  24.092  1.00108.170          O  
ATOM  17426  CB  PRO A1107      33.183  21.613  22.164  1.00161.490          C  
ATOM  17427  CG  PRO A1107      33.059  22.227  20.789  1.00161.490          C  
ATOM  17428  CD  PRO A1107      32.770  21.067  19.877  1.00161.490          C  
ATOM  17429  HA  PRO A1107      32.608  19.560  22.657  1.00129.190          H  
ATOM  17430 1HB  PRO A1107      32.928  22.327  22.962  1.00193.790          H  
ATOM  17431 2HB  PRO A1107      34.194  21.257  22.376  1.00193.790          H  
ATOM  17432 1HG  PRO A1107      32.262  22.987  20.775  1.00193.790          H  
ATOM  17433 2HG  PRO A1107      33.993  22.745  20.521  1.00193.790          H  
ATOM  17434 1HD  PRO A1107      32.165  21.408  19.025  1.00193.790          H  
ATOM  17435 2HD  PRO A1107      33.719  20.632  19.562  1.00193.790          H  
ATOM  17436  N   ASP A1108      29.933  21.389  22.131  1.00107.570          N  
ATOM  17437  CA  ASP A1108      28.670  21.818  22.695  1.00107.730          C  
ATOM  17438  C   ASP A1108      27.843  20.653  23.243  1.00107.900          C  
ATOM  17439  O   ASP A1108      26.908  20.853  24.021  1.00107.810          O  
ATOM  17440  CB  ASP A1108      27.924  22.591  21.621  1.00150.760          C  
ATOM  17441  CG  ASP A1108      27.851  21.766  20.379  1.00150.760          C  
ATOM  17442  OD1 ASP A1108      28.902  21.637  19.765  1.00150.760          O  
ATOM  17443  OD2 ASP A1108      26.815  21.254  20.041  1.00150.760          O  
ATOM  17444  H   ASP A1108      30.034  21.505  21.116  1.00129.080          H  
ATOM  17445  HA  ASP A1108      28.883  22.497  23.521  1.00129.280          H  
ATOM  17446 1HB  ASP A1108      26.917  22.828  21.964  1.00180.910          H  
ATOM  17447 2HB  ASP A1108      28.444  23.523  21.407  1.00180.910          H  
ATOM  17448  N   GLN A1109      28.203  19.430  22.849  1.00108.180          N  
ATOM  17449  CA  GLN A1109      27.509  18.235  23.281  1.00108.390          C  
ATOM  17450  C   GLN A1109      28.163  17.583  24.498  1.00108.950          C  
ATOM  17451  O   GLN A1109      27.682  16.557  24.997  1.00109.180          O  
ATOM  17452  CB  GLN A1109      27.437  17.237  22.127  1.00151.660          C  
ATOM  17453  CG  GLN A1109      26.693  17.774  20.914  1.00151.660          C  
ATOM  17454  CD  GLN A1109      25.255  18.118  21.227  1.00151.660          C  
ATOM  17455  OE1 GLN A1109      24.497  17.261  21.699  1.00151.660          O  
ATOM  17456  NE2 GLN A1109      24.871  19.364  20.987  1.00151.660          N  
ATOM  17457  H   GLN A1109      28.996  19.326  22.206  1.00129.820          H  
ATOM  17458  HA  GLN A1109      26.495  18.512  23.565  1.00130.070          H  
ATOM  17459 1HB  GLN A1109      28.450  16.977  21.807  1.00181.990          H  
ATOM  17460 2HB  GLN A1109      26.947  16.324  22.458  1.00181.990          H  
ATOM  17461 1HG  GLN A1109      27.195  18.683  20.569  1.00181.990          H  
ATOM  17462 2HG  GLN A1109      26.708  17.022  20.129  1.00181.990          H  
ATOM  17463 1HE2 GLN A1109      23.930  19.656  21.178  1.00181.990          H  
ATOM  17464 2HE2 GLN A1109      25.544  20.052  20.609  1.00181.990          H  
ATOM  17465  N   MET A1110      29.256  18.156  25.013  1.00109.190          N  
ATOM  17466  CA  MET A1110      29.911  17.526  26.150  1.00109.760          C  
ATOM  17467  C   MET A1110      29.177  17.898  27.436  1.00109.940          C  
ATOM  17468  O   MET A1110      29.646  18.712  28.230  1.00110.060          O  
ATOM  17469  CB  MET A1110      31.381  17.916  26.237  1.00153.440          C  
ATOM  17470  CG  MET A1110      32.253  17.472  25.079  1.00153.440          C  
ATOM  17471  SD  MET A1110      34.028  17.762  25.391  1.00153.440          S  
ATOM  17472  CE  MET A1110      34.200  19.526  25.415  1.00153.440          C  
ATOM  17473  H   MET A1110      29.635  19.027  24.624  1.00131.030          H  
ATOM  17474  HA  MET A1110      29.849  16.447  26.032  1.00131.710          H  
ATOM  17475 1HB  MET A1110      31.448  18.998  26.310  1.00184.120          H  
ATOM  17476 2HB  MET A1110      31.801  17.506  27.121  1.00184.120          H  
ATOM  17477 1HG  MET A1110      32.102  16.415  24.895  1.00184.120          H  
ATOM  17478 2HG  MET A1110      31.960  18.004  24.187  1.00184.120          H  
ATOM  17479 1HE  MET A1110      35.242  19.782  25.574  1.00184.120          H  
ATOM  17480 2HE  MET A1110      33.878  19.936  24.485  1.00184.120          H  
ATOM  17481 3HE  MET A1110      33.597  19.950  26.221  1.00184.120          H  
ATOM  17482  N   HIS A1111      28.034  17.260  27.641  1.00109.990          N  
ATOM  17483  CA  HIS A1111      27.111  17.545  28.739  1.00110.160          C  
ATOM  17484  C   HIS A1111      27.748  17.641  30.126  1.00110.430          C  
ATOM  17485  O   HIS A1111      27.418  18.528  30.905  1.00110.440          O  
ATOM  17486  CB  HIS A1111      25.997  16.498  28.796  1.00154.160          C  
ATOM  17487  CG  HIS A1111      25.015  16.747  29.898  1.00154.160          C  
ATOM  17488  ND1 HIS A1111      24.088  17.771  29.850  1.00154.160          N  
ATOM  17489  CD2 HIS A1111      24.824  16.116  31.079  1.00154.160          C  
ATOM  17490  CE1 HIS A1111      23.366  17.756  30.957  1.00154.160          C  
ATOM  17491  NE2 HIS A1111      23.789  16.759  31.721  1.00154.160          N  
ATOM  17492  H   HIS A1111      27.766  16.612  26.897  1.00131.990          H  
ATOM  17493  HA  HIS A1111      26.638  18.509  28.547  1.00132.190          H  
ATOM  17494 1HB  HIS A1111      25.461  16.482  27.846  1.00184.990          H  
ATOM  17495 2HB  HIS A1111      26.434  15.511  28.945  1.00184.990          H  
ATOM  17496  HD1 HIS A1111      24.177  18.593  29.287  1.00184.990          H  
ATOM  17497  HD2 HIS A1111      25.318  15.266  31.552  1.00184.990          H  
ATOM  17498  HE1 HIS A1111      22.579  18.494  31.112  1.00184.990          H  
ATOM  17499  N   SER A1112      28.697  16.769  30.437  1.00110.670          N  
ATOM  17500  CA  SER A1112      29.260  16.750  31.784  1.00110.980          C  
ATOM  17501  C   SER A1112      30.274  17.868  32.019  1.00111.200          C  
ATOM  17502  O   SER A1112      30.863  17.955  33.096  1.00110.980          O  
ATOM  17503  CB  SER A1112      29.908  15.412  32.073  1.00155.250          C  
ATOM  17504  OG  SER A1112      28.961  14.375  32.043  1.00155.250          O  
ATOM  17505  H   SER A1112      29.004  16.072  29.764  1.00132.800          H  
ATOM  17506  HA  SER A1112      28.439  16.887  32.493  1.00133.180          H  
ATOM  17507 1HB  SER A1112      30.688  15.220  31.351  1.00186.300          H  
ATOM  17508 2HB  SER A1112      30.375  15.450  33.058  1.00186.300          H  
ATOM  17509  HG  SER A1112      29.440  13.574  32.271  1.00186.300          H  
ATOM  17510  N   THR A1113      30.522  18.700  31.002  1.00111.670          N  
ATOM  17511  CA  THR A1113      31.465  19.800  31.139  1.00111.980          C  
ATOM  17512  C   THR A1113      30.731  21.117  31.421  1.00112.230          C  
ATOM  17513  O   THR A1113      31.366  22.163  31.573  1.00112.330          O  
ATOM  17514  CB  THR A1113      32.334  19.991  29.880  1.00156.650          C  
ATOM  17515  OG1 THR A1113      31.529  20.435  28.781  1.00156.650          O  
ATOM  17516  CG2 THR A1113      32.970  18.677  29.486  1.00156.650          C  
ATOM  17517  H   THR A1113      30.024  18.576  30.119  1.00134.000          H  
ATOM  17518  HA  THR A1113      32.109  19.603  31.989  1.00134.380          H  
ATOM  17519  HB  THR A1113      33.120  20.722  30.074  1.00187.980          H  
ATOM  17520  HG1 THR A1113      30.781  19.834  28.640  1.00187.980          H  
ATOM  17521 1HG2 THR A1113      33.570  18.813  28.600  1.00187.980          H  
ATOM  17522 2HG2 THR A1113      33.580  18.313  30.281  1.00187.980          H  
ATOM  17523 3HG2 THR A1113      32.190  17.970  29.290  1.00187.980          H  
ATOM  17524  N   SER A1114      29.390  21.078  31.493  1.00112.350          N  
ATOM  17525  CA  SER A1114      28.637  22.307  31.717  1.00112.610          C  
ATOM  17526  C   SER A1114      27.417  22.103  32.612  1.00113.090          C  
ATOM  17527  O   SER A1114      26.514  21.330  32.297  1.00113.080          O  
ATOM  17528  CB  SER A1114      28.196  22.869  30.386  1.00157.550          C  
ATOM  17529  OG  SER A1114      27.452  24.046  30.550  1.00157.550          O  
ATOM  17530  H   SER A1114      28.890  20.192  31.373  1.00134.820          H  
ATOM  17531  HA  SER A1114      29.289  23.027  32.208  1.00135.130          H  
ATOM  17532 1HB  SER A1114      29.074  23.065  29.770  1.00189.060          H  
ATOM  17533 2HB  SER A1114      27.592  22.124  29.867  1.00189.060          H  
ATOM  17534  HG  SER A1114      27.181  24.308  29.658  1.00189.060          H  
ATOM  17535  N   ASP A1115      27.386  22.827  33.730  1.00113.530          N  
ATOM  17536  CA  ASP A1115      26.312  22.709  34.714  1.00114.040          C  
ATOM  17537  C   ASP A1115      24.946  23.005  34.049  1.00113.750          C  
ATOM  17538  O   ASP A1115      24.837  24.029  33.355  1.00113.300          O  
ATOM  17539  CB  ASP A1115      26.540  23.694  35.867  1.00159.450          C  
ATOM  17540  CG  ASP A1115      25.620  23.469  37.084  1.00159.450          C  
ATOM  17541  OD1 ASP A1115      24.400  23.481  36.959  1.00159.450          O  
ATOM  17542  OD2 ASP A1115      26.163  23.302  38.149  1.00159.450          O  
ATOM  17543  H   ASP A1115      28.157  23.454  33.916  1.00136.240          H  
ATOM  17544  HA  ASP A1115      26.366  21.711  35.136  1.00136.850          H  
ATOM  17545 1HB  ASP A1115      27.577  23.616  36.205  1.00191.340          H  
ATOM  17546 2HB  ASP A1115      26.392  24.714  35.514  1.00191.340          H  
ATOM  17547  N   PRO A1116      23.915  22.129  34.202  1.00114.010          N  
ATOM  17548  CA  PRO A1116      22.541  22.259  33.702  1.00113.860          C  
ATOM  17549  C   PRO A1116      21.769  23.504  34.175  1.00113.990          C  
ATOM  17550  O   PRO A1116      20.752  23.858  33.570  1.00114.120          O  
ATOM  17551  CB  PRO A1116      21.855  21.011  34.279  1.00170.790          C  
ATOM  17552  CG  PRO A1116      22.950  20.015  34.472  1.00170.790          C  
ATOM  17553  CD  PRO A1116      24.168  20.817  34.856  1.00170.790          C  
ATOM  17554  HA  PRO A1116      22.546  22.196  32.611  1.00136.630          H  
ATOM  17555 1HB  PRO A1116      21.353  21.271  35.223  1.00204.950          H  
ATOM  17556 2HB  PRO A1116      21.074  20.660  33.589  1.00204.950          H  
ATOM  17557 1HG  PRO A1116      22.675  19.284  35.247  1.00204.950          H  
ATOM  17558 2HG  PRO A1116      23.109  19.441  33.549  1.00204.950          H  
ATOM  17559 1HD  PRO A1116      24.266  20.923  35.955  1.00204.950          H  
ATOM  17560 2HD  PRO A1116      25.027  20.291  34.394  1.00204.950          H  
ATOM  17561  N   SER A1117      22.180  24.109  35.292  1.00113.970          N  
ATOM  17562  CA  SER A1117      21.475  25.277  35.812  1.00114.110          C  
ATOM  17563  C   SER A1117      21.886  26.563  35.107  1.00113.790          C  
ATOM  17564  O   SER A1117      22.901  26.617  34.411  1.00113.510          O  
ATOM  17565  CB  SER A1117      21.686  25.410  37.307  1.00159.700          C  
ATOM  17566  OG  SER A1117      23.010  25.722  37.611  1.00159.700          O  
ATOM  17567  H   SER A1117      23.022  23.797  35.791  1.00136.760          H  
ATOM  17568  HA  SER A1117      20.410  25.131  35.638  1.00136.930          H  
ATOM  17569 1HB  SER A1117      21.033  26.195  37.686  1.00191.640          H  
ATOM  17570 2HB  SER A1117      21.407  24.482  37.800  1.00191.640          H  
ATOM  17571  HG  SER A1117      23.513  24.890  37.503  1.00191.640          H  
ATOM  17572  N   HIS A1118      21.083  27.611  35.279  1.00113.860          N  
ATOM  17573  CA  HIS A1118      21.405  28.914  34.717  1.00113.610          C  
ATOM  17574  C   HIS A1118      22.581  29.524  35.465  1.00113.560          C  
ATOM  17575  O   HIS A1118      22.666  29.430  36.688  1.00113.380          O  
ATOM  17576  CB  HIS A1118      20.196  29.845  34.744  1.00159.150          C  
ATOM  17577  CG  HIS A1118      20.403  31.100  33.955  1.00159.150          C  
ATOM  17578  ND1 HIS A1118      21.112  32.191  34.441  1.00159.150          N  
ATOM  17579  CD2 HIS A1118      20.006  31.432  32.702  1.00159.150          C  
ATOM  17580  CE1 HIS A1118      21.134  33.139  33.503  1.00159.150          C  
ATOM  17581  NE2 HIS A1118      20.469  32.697  32.448  1.00159.150          N  
ATOM  17582  H   HIS A1118      20.250  27.507  35.836  1.00136.630          H  
ATOM  17583  HA  HIS A1118      21.707  28.796  33.678  1.00136.330          H  
ATOM  17584 1HB  HIS A1118      19.330  29.324  34.337  1.00190.980          H  
ATOM  17585 2HB  HIS A1118      19.964  30.118  35.774  1.00190.980          H  
ATOM  17586  HD2 HIS A1118      19.428  30.810  32.013  1.00190.980          H  
ATOM  17587  HE1 HIS A1118      21.616  34.116  33.596  1.00190.980          H  
ATOM  17588  HE2 HIS A1118      20.317  33.206  31.579  1.00190.980          H  
ATOM  17589  N   ARG A1119      23.480  30.172  34.739  1.00113.740          N  
ATOM  17590  CA  ARG A1119      24.658  30.775  35.350  1.00113.730          C  
ATOM  17591  C   ARG A1119      24.424  31.876  36.385  1.00113.410          C  
ATOM  17592  O   ARG A1119      25.266  32.037  37.262  1.00113.120          O  
ATOM  17593  CB  ARG A1119      25.597  31.307  34.279  1.00159.230          C  
ATOM  17594  CG  ARG A1119      26.205  30.222  33.348  1.00159.230          C  
ATOM  17595  CD  ARG A1119      27.161  29.306  34.062  1.00159.230          C  
ATOM  17596  NE  ARG A1119      27.793  28.347  33.153  1.00159.230          N  
ATOM  17597  CZ  ARG A1119      27.312  27.103  32.838  1.00159.230          C  
ATOM  17598  NH1 ARG A1119      26.162  26.664  33.355  1.00159.230          N  
ATOM  17599  NH2 ARG A1119      28.021  26.345  32.004  1.00159.230          N  
ATOM  17600  H   ARG A1119      23.351  30.232  33.738  1.00136.490          H  
ATOM  17601  HA  ARG A1119      25.173  29.982  35.882  1.00136.480          H  
ATOM  17602 1HB  ARG A1119      25.070  32.035  33.667  1.00191.070          H  
ATOM  17603 2HB  ARG A1119      26.427  31.834  34.764  1.00191.070          H  
ATOM  17604 1HG  ARG A1119      25.399  29.612  32.945  1.00191.070          H  
ATOM  17605 2HG  ARG A1119      26.746  30.699  32.529  1.00191.070          H  
ATOM  17606 1HD  ARG A1119      27.945  29.911  34.513  1.00191.070          H  
ATOM  17607 2HD  ARG A1119      26.657  28.743  34.835  1.00191.070          H  
ATOM  17608  HE  ARG A1119      28.672  28.627  32.733  1.00191.070          H  
ATOM  17609 1HH1 ARG A1119      25.630  27.250  33.980  1.00191.070          H  
ATOM  17610 2HH1 ARG A1119      25.780  25.721  33.144  1.00191.070          H  
ATOM  17611 1HH2 ARG A1119      28.892  26.690  31.626  1.00191.070          H  
ATOM  17612 2HH2 ARG A1119      27.695  25.419  31.722  1.00191.070          H  
ATOM  17613  N   SER A1120      23.368  32.690  36.258  1.00113.460          N  
ATOM  17614  CA  SER A1120      23.196  33.780  37.223  1.00113.190          C  
ATOM  17615  C   SER A1120      21.758  34.123  37.666  1.00112.940          C  
ATOM  17616  O   SER A1120      21.597  34.958  38.559  1.00112.960          O  
ATOM  17617  CB  SER A1120      23.844  35.029  36.658  1.00158.570          C  
ATOM  17618  OG  SER A1120      23.207  35.439  35.467  1.00158.570          O  
ATOM  17619  H   SER A1120      22.677  32.544  35.527  1.00136.150          H  
ATOM  17620  HA  SER A1120      23.748  33.511  38.119  1.00135.830          H  
ATOM  17621 1HB  SER A1120      23.797  35.826  37.399  1.00190.290          H  
ATOM  17622 2HB  SER A1120      24.895  34.824  36.471  1.00190.290          H  
ATOM  17623  HG  SER A1120      23.705  36.188  35.136  1.00190.290          H  
ATOM  17624  N   SER A1121      20.713  33.529  37.065  1.00112.740          N  
ATOM  17625  CA  SER A1121      19.340  33.969  37.380  1.00112.500          C  
ATOM  17626  C   SER A1121      18.701  33.464  38.688  1.00111.980          C  
ATOM  17627  O   SER A1121      17.776  34.102  39.200  1.00111.150          O  
ATOM  17628  CB  SER A1121      18.406  33.552  36.259  1.00157.600          C  
ATOM  17629  OG  SER A1121      18.203  32.162  36.261  1.00157.600          O  
ATOM  17630  H   SER A1121      20.862  32.847  36.325  1.00135.290          H  
ATOM  17631  HA  SER A1121      19.356  35.055  37.424  1.00135.000          H  
ATOM  17632 1HB  SER A1121      17.452  34.068  36.360  1.00189.120          H  
ATOM  17633 2HB  SER A1121      18.838  33.853  35.307  1.00189.120          H  
ATOM  17634  HG  SER A1121      17.710  31.966  35.459  1.00189.120          H  
ATOM  17635  N   SER A1122      19.163  32.351  39.239  1.00112.470          N  
ATOM  17636  CA  SER A1122      18.565  31.818  40.460  1.00112.050          C  
ATOM  17637  C   SER A1122      18.817  32.781  41.634  1.00112.150          C  
ATOM  17638  O   SER A1122      19.915  33.317  41.731  1.00112.600          O  
ATOM  17639  CB  SER A1122      19.146  30.448  40.755  1.00157.040          C  
ATOM  17640  OG  SER A1122      18.856  29.549  39.719  1.00157.040          O  
ATOM  17641  H   SER A1122      19.907  31.845  38.787  1.00134.960          H  
ATOM  17642  HA  SER A1122      17.504  31.696  40.278  1.00134.460          H  
ATOM  17643 1HB  SER A1122      20.205  30.528  40.882  1.00188.450          H  
ATOM  17644 2HB  SER A1122      18.737  30.073  41.696  1.00188.450          H  
ATOM  17645  HG  SER A1122      19.237  28.709  39.981  1.00188.450          H  
ATOM  17646  N   PRO A1123      17.890  32.984  42.595  1.00111.770          N  
ATOM  17647  CA  PRO A1123      18.079  33.839  43.774  1.00111.820          C  
ATOM  17648  C   PRO A1123      19.396  33.582  44.522  1.00111.930          C  
ATOM  17649  O   PRO A1123      20.060  34.534  44.972  1.00111.870          O  
ATOM  17650  CB  PRO A1123      16.864  33.454  44.632  1.00167.730          C  
ATOM  17651  CG  PRO A1123      15.797  33.081  43.618  1.00167.730          C  
ATOM  17652  CD  PRO A1123      16.549  32.354  42.514  1.00167.730          C  
ATOM  17653  HA  PRO A1123      18.012  34.892  43.461  1.00134.180          H  
ATOM  17654 1HB  PRO A1123      17.128  32.612  45.299  1.00201.280          H  
ATOM  17655 2HB  PRO A1123      16.571  34.294  45.277  1.00201.280          H  
ATOM  17656 1HG  PRO A1123      15.019  32.457  44.087  1.00201.280          H  
ATOM  17657 2HG  PRO A1123      15.297  33.991  43.253  1.00201.280          H  
ATOM  17658 1HD  PRO A1123      16.603  31.267  42.717  1.00201.280          H  
ATOM  17659 2HD  PRO A1123      16.052  32.591  41.561  1.00201.280          H  
ATOM  17660  N   GLU A1124      19.824  32.318  44.580  1.00112.070          N  
ATOM  17661  CA  GLU A1124      21.067  31.928  45.250  1.00112.170          C  
ATOM  17662  C   GLU A1124      22.313  32.518  44.601  1.00111.590          C  
ATOM  17663  O   GLU A1124      23.389  32.560  45.199  1.00111.700          O  
ATOM  17664  CB  GLU A1124      21.223  30.403  45.259  1.00157.000          C  
ATOM  17665  CG  GLU A1124      20.179  29.611  46.048  1.00157.000          C  
ATOM  17666  CD  GLU A1124      18.925  29.271  45.273  1.00157.000          C  
ATOM  17667  OE1 GLU A1124      18.603  29.984  44.342  1.00157.000          O  
ATOM  17668  OE2 GLU A1124      18.316  28.264  45.588  1.00157.000          O  
ATOM  17669  H   GLU A1124      19.248  31.560  44.206  1.00134.480          H  
ATOM  17670  HA  GLU A1124      21.016  32.284  46.278  1.00134.600          H  
ATOM  17671 1HB  GLU A1124      21.217  30.041  44.228  1.00188.400          H  
ATOM  17672 2HB  GLU A1124      22.193  30.159  45.679  1.00188.400          H  
ATOM  17673 1HG  GLU A1124      20.642  28.695  46.394  1.00188.400          H  
ATOM  17674 2HG  GLU A1124      19.902  30.195  46.922  1.00188.400          H  
ATOM  17675  N   LEU A1125      22.180  32.922  43.351  1.00111.010          N  
ATOM  17676  CA  LEU A1125      23.262  33.437  42.563  1.00110.410          C  
ATOM  17677  C   LEU A1125      23.305  34.961  42.608  1.00110.360          C  
ATOM  17678  O   LEU A1125      24.183  35.573  42.007  1.00110.130          O  
ATOM  17679  CB  LEU A1125      23.085  32.903  41.141  1.00154.810          C  
ATOM  17680  CG  LEU A1125      23.097  31.315  41.027  1.00154.810          C  
ATOM  17681  CD1 LEU A1125      22.780  30.920  39.613  1.00154.810          C  
ATOM  17682  CD2 LEU A1125      24.465  30.729  41.430  1.00154.810          C  
ATOM  17683  H   LEU A1125      21.256  32.888  42.924  1.00133.210          H  
ATOM  17684  HA  LEU A1125      24.200  33.075  42.966  1.00132.490          H  
ATOM  17685 1HB  LEU A1125      22.135  33.265  40.743  1.00185.780          H  
ATOM  17686 2HB  LEU A1125      23.876  33.296  40.522  1.00185.780          H  
ATOM  17687  HG  LEU A1125      22.325  30.907  41.690  1.00185.780          H  
ATOM  17688 1HD1 LEU A1125      22.757  29.838  39.520  1.00185.780          H  
ATOM  17689 2HD1 LEU A1125      21.830  31.305  39.312  1.00185.780          H  
ATOM  17690 3HD1 LEU A1125      23.539  31.315  38.982  1.00185.780          H  
ATOM  17691 1HD2 LEU A1125      24.419  29.647  41.331  1.00185.780          H  
ATOM  17692 2HD2 LEU A1125      25.246  31.115  40.771  1.00185.780          H  
ATOM  17693 3HD2 LEU A1125      24.710  30.975  42.460  1.00185.780          H  
ATOM  17694  N   SER A1126      22.401  35.592  43.372  1.00110.590          N  
ATOM  17695  CA  SER A1126      22.355  37.052  43.462  1.00110.570          C  
ATOM  17696  C   SER A1126      23.625  37.653  44.073  1.00110.410          C  
ATOM  17697  O   SER A1126      23.951  38.816  43.849  1.00110.430          O  
ATOM  17698  CB  SER A1126      21.123  37.479  44.239  1.00154.810          C  
ATOM  17699  OG  SER A1126      21.173  37.028  45.563  1.00154.810          O  
ATOM  17700  H   SER A1126      21.699  35.055  43.883  1.00132.710          H  
ATOM  17701  HA  SER A1126      22.252  37.440  42.449  1.00132.680          H  
ATOM  17702 1HB  SER A1126      21.065  38.567  44.230  1.00185.770          H  
ATOM  17703 2HB  SER A1126      20.225  37.099  43.754  1.00185.770          H  
ATOM  17704  HG  SER A1126      20.778  36.123  45.548  1.00185.770          H  
ATOM  17705  N   GLU A1127      24.383  36.821  44.784  1.00110.280          N  
ATOM  17706  CA  GLU A1127      25.656  37.212  45.388  1.00110.150          C  
ATOM  17707  C   GLU A1127      26.698  37.529  44.309  1.00109.920          C  
ATOM  17708  O   GLU A1127      27.718  38.158  44.586  1.00110.140          O  
ATOM  17709  CB  GLU A1127      26.173  36.118  46.328  1.00154.260          C  
ATOM  17710  CG  GLU A1127      25.333  35.925  47.589  1.00154.260          C  
ATOM  17711  CD  GLU A1127      25.889  34.875  48.518  1.00154.260          C  
ATOM  17712  OE1 GLU A1127      26.880  34.271  48.180  1.00154.260          O  
ATOM  17713  OE2 GLU A1127      25.326  34.685  49.571  1.00154.260          O  
ATOM  17714  H   GLU A1127      24.034  35.892  44.937  1.00132.340          H  
ATOM  17715  HA  GLU A1127      25.496  38.114  45.979  1.00132.180          H  
ATOM  17716 1HB  GLU A1127      26.202  35.164  45.797  1.00185.110          H  
ATOM  17717 2HB  GLU A1127      27.193  36.355  46.635  1.00185.110          H  
ATOM  17718 1HG  GLU A1127      25.278  36.872  48.124  1.00185.110          H  
ATOM  17719 2HG  GLU A1127      24.320  35.646  47.297  1.00185.110          H  
ATOM  17720  N   MET A1128      26.453  37.058  43.081  1.00109.510          N  
ATOM  17721  CA  MET A1128      27.348  37.260  41.949  1.00109.250          C  
ATOM  17722  C   MET A1128      27.144  38.602  41.264  1.00109.160          C  
ATOM  17723  O   MET A1128      27.865  38.914  40.320  1.00108.880          O  
ATOM  17724  CB  MET A1128      27.087  36.199  40.881  1.00153.050          C  
ATOM  17725  CG  MET A1128      27.423  34.773  41.248  1.00153.050          C  
ATOM  17726  SD  MET A1128      26.821  33.583  40.003  1.00153.050          S  
ATOM  17727  CE  MET A1128      27.701  33.986  38.503  1.00153.050          C  
ATOM  17728  H   MET A1128      25.583  36.549  42.905  1.00131.410          H  
ATOM  17729  HA  MET A1128      28.376  37.209  42.303  1.00131.100          H  
ATOM  17730 1HB  MET A1128      26.045  36.244  40.574  1.00183.660          H  
ATOM  17731 2HB  MET A1128      27.682  36.460  40.008  1.00183.660          H  
ATOM  17732 1HG  MET A1128      28.499  34.658  41.358  1.00183.660          H  
ATOM  17733 2HG  MET A1128      26.952  34.535  42.205  1.00183.660          H  
ATOM  17734 1HE  MET A1128      27.395  33.305  37.710  1.00183.660          H  
ATOM  17735 2HE  MET A1128      27.456  34.996  38.207  1.00183.660          H  
ATOM  17736 3HE  MET A1128      28.771  33.896  38.663  1.00183.660          H  
ATOM  17737  N   LEU A1129      26.153  39.381  41.693  1.00109.420          N  
ATOM  17738  CA  LEU A1129      25.874  40.627  41.001  1.00109.430          C  
ATOM  17739  C   LEU A1129      26.809  41.788  41.384  1.00109.430          C  
ATOM  17740  O   LEU A1129      27.239  41.887  42.534  1.00109.810          O  
ATOM  17741  CB  LEU A1129      24.407  41.006  41.253  1.00153.200          C  
ATOM  17742  CG  LEU A1129      23.342  40.015  40.686  1.00153.200          C  
ATOM  17743  CD1 LEU A1129      21.965  40.439  41.171  1.00153.200          C  
ATOM  17744  CD2 LEU A1129      23.381  40.016  39.140  1.00153.200          C  
ATOM  17745  H   LEU A1129      25.577  39.107  42.496  1.00131.300          H  
ATOM  17746  HA  LEU A1129      25.998  40.405  39.964  1.00131.320          H  
ATOM  17747 1HB  LEU A1129      24.260  41.050  42.333  1.00183.840          H  
ATOM  17748 2HB  LEU A1129      24.209  41.995  40.847  1.00183.840          H  
ATOM  17749  HG  LEU A1129      23.545  39.010  41.053  1.00183.840          H  
ATOM  17750 1HD1 LEU A1129      21.216  39.744  40.788  1.00183.840          H  
ATOM  17751 2HD1 LEU A1129      21.947  40.422  42.265  1.00183.840          H  
ATOM  17752 3HD1 LEU A1129      21.743  41.446  40.816  1.00183.840          H  
ATOM  17753 1HD2 LEU A1129      22.623  39.326  38.765  1.00183.840          H  
ATOM  17754 2HD2 LEU A1129      23.170  41.026  38.773  1.00183.840          H  
ATOM  17755 3HD2 LEU A1129      24.345  39.694  38.778  1.00183.840          H  
ATOM  17756  N   GLU A1130      27.107  42.705  40.433  1.00109.020          N  
ATOM  17757  CA  GLU A1130      26.603  42.681  39.051  1.00108.890          C  
ATOM  17758  C   GLU A1130      27.378  41.690  38.190  1.00108.900          C  
ATOM  17759  O   GLU A1130      28.595  41.557  38.310  1.00109.010          O  
ATOM  17760  CB  GLU A1130      26.669  44.074  38.431  1.00152.500          C  
ATOM  17761  CG  GLU A1130      25.824  45.116  39.160  1.00152.500          C  
ATOM  17762  CD  GLU A1130      24.335  44.840  39.119  1.00152.500          C  
ATOM  17763  OE1 GLU A1130      23.910  44.017  38.343  1.00152.500          O  
ATOM  17764  OE2 GLU A1130      23.628  45.448  39.883  1.00152.500          O  
ATOM  17765  H   GLU A1130      27.717  43.463  40.695  1.00130.820          H  
ATOM  17766  HA  GLU A1130      25.560  42.383  39.050  1.00130.670          H  
ATOM  17767 1HB  GLU A1130      27.702  44.421  38.426  1.00183.000          H  
ATOM  17768 2HB  GLU A1130      26.332  44.029  37.395  1.00183.000          H  
ATOM  17769 1HG  GLU A1130      26.141  45.153  40.201  1.00183.000          H  
ATOM  17770 2HG  GLU A1130      26.020  46.094  38.719  1.00183.000          H  
ATOM  17771  N   TYR A1131      26.654  41.023  37.297  1.00108.790          N  
ATOM  17772  CA  TYR A1131      27.220  40.011  36.418  1.00108.780          C  
ATOM  17773  C   TYR A1131      26.880  40.339  34.971  1.00108.510          C  
ATOM  17774  O   TYR A1131      26.695  39.467  34.120  1.00108.390          O  
ATOM  17775  CB  TYR A1131      26.710  38.630  36.858  1.00152.300          C  
ATOM  17776  CG  TYR A1131      27.390  37.445  36.216  1.00152.300          C  
ATOM  17777  CD1 TYR A1131      28.676  37.112  36.598  1.00152.300          C  
ATOM  17778  CD2 TYR A1131      26.728  36.676  35.275  1.00152.300          C  
ATOM  17779  CE1 TYR A1131      29.300  36.022  36.033  1.00152.300          C  
ATOM  17780  CE2 TYR A1131      27.347  35.585  34.713  1.00152.300          C  
ATOM  17781  CZ  TYR A1131      28.629  35.257  35.087  1.00152.300          C  
ATOM  17782  OH  TYR A1131      29.250  34.167  34.528  1.00152.300          O  
ATOM  17783  H   TYR A1131      25.661  41.208  37.239  1.00130.550          H  
ATOM  17784  HA  TYR A1131      28.306  40.029  36.515  1.00130.540          H  
ATOM  17785 1HB  TYR A1131      26.835  38.536  37.938  1.00182.760          H  
ATOM  17786 2HB  TYR A1131      25.643  38.560  36.654  1.00182.760          H  
ATOM  17787  HD1 TYR A1131      29.195  37.715  37.346  1.00182.760          H  
ATOM  17788  HD2 TYR A1131      25.715  36.939  34.979  1.00182.760          H  
ATOM  17789  HE1 TYR A1131      30.314  35.759  36.332  1.00182.760          H  
ATOM  17790  HE2 TYR A1131      26.822  34.982  33.973  1.00182.760          H  
ATOM  17791  HH  TYR A1131      30.135  34.083  34.890  1.00182.760          H  
ATOM  17792  N   ASP A1132      26.802  41.631  34.677  1.00108.450          N  
ATOM  17793  CA  ASP A1132      26.477  42.084  33.330  1.00108.030          C  
ATOM  17794  C   ASP A1132      27.732  41.993  32.471  1.00108.030          C  
ATOM  17795  O   ASP A1132      28.399  42.988  32.183  1.00107.900          O  
ATOM  17796  CB  ASP A1132      25.939  43.522  33.360  1.00151.410          C  
ATOM  17797  CG  ASP A1132      25.333  44.018  32.022  1.00151.410          C  
ATOM  17798  OD1 ASP A1132      25.114  43.224  31.132  1.00151.410          O  
ATOM  17799  OD2 ASP A1132      25.065  45.199  31.930  1.00151.410          O  
ATOM  17800  H   ASP A1132      26.974  42.311  35.404  1.00130.140          H  
ATOM  17801  HA  ASP A1132      25.717  41.429  32.903  1.00129.640          H  
ATOM  17802 1HB  ASP A1132      25.172  43.600  34.130  1.00181.690          H  
ATOM  17803 2HB  ASP A1132      26.746  44.199  33.641  1.00181.690          H  
ATOM  17804  N   ARG A1133      28.070  40.759  32.126  1.00108.190          N  
ATOM  17805  CA  ARG A1133      29.253  40.434  31.354  1.00108.230          C  
ATOM  17806  C   ARG A1133      29.225  41.138  30.010  1.00108.330          C  
ATOM  17807  O   ARG A1133      28.216  41.095  29.307  1.00108.370          O  
ATOM  17808  CB  ARG A1133      29.320  38.926  31.159  1.00151.510          C  
ATOM  17809  CG  ARG A1133      30.503  38.409  30.384  1.00151.510          C  
ATOM  17810  CD  ARG A1133      30.510  36.928  30.317  1.00151.510          C  
ATOM  17811  NE  ARG A1133      31.508  36.443  29.369  1.00151.510          N  
ATOM  17812  CZ  ARG A1133      31.708  35.139  29.050  1.00151.510          C  
ATOM  17813  NH1 ARG A1133      30.971  34.201  29.623  1.00151.510          N  
ATOM  17814  NH2 ARG A1133      32.634  34.784  28.172  1.00151.510          N  
ATOM  17815  H   ARG A1133      27.453  40.022  32.471  1.00129.830          H  
ATOM  17816  HA  ARG A1133      30.130  40.763  31.908  1.00129.880          H  
ATOM  17817 1HB  ARG A1133      29.323  38.441  32.136  1.00181.810          H  
ATOM  17818 2HB  ARG A1133      28.423  38.597  30.641  1.00181.810          H  
ATOM  17819 1HG  ARG A1133      30.462  38.785  29.368  1.00181.810          H  
ATOM  17820 2HG  ARG A1133      31.431  38.738  30.853  1.00181.810          H  
ATOM  17821 1HD  ARG A1133      30.754  36.529  31.303  1.00181.810          H  
ATOM  17822 2HD  ARG A1133      29.539  36.567  30.016  1.00181.810          H  
ATOM  17823  HE  ARG A1133      32.087  37.159  28.916  1.00181.810          H  
ATOM  17824 1HH1 ARG A1133      30.262  34.451  30.294  1.00181.810          H  
ATOM  17825 2HH1 ARG A1133      31.119  33.230  29.389  1.00181.810          H  
ATOM  17826 1HH2 ARG A1133      33.218  35.488  27.697  1.00181.810          H  
ATOM  17827 2HH2 ARG A1133      32.773  33.816  27.952  1.00181.810          H  
ATOM  17828  N   SER A1134      30.337  41.778  29.652  1.00108.380          N  
ATOM  17829  CA  SER A1134      30.445  42.481  28.379  1.00108.530          C  
ATOM  17830  C   SER A1134      30.333  41.563  27.188  1.00108.780          C  
ATOM  17831  O   SER A1134      30.937  40.489  27.147  1.00108.790          O  
ATOM  17832  CB  SER A1134      31.743  43.244  28.263  1.00151.880          C  
ATOM  17833  OG  SER A1134      31.863  43.811  26.967  1.00151.880          O  
ATOM  17834  H   SER A1134      31.119  41.788  30.290  1.00130.060          H  
ATOM  17835  HA  SER A1134      29.625  43.200  28.327  1.00130.240          H  
ATOM  17836 1HB  SER A1134      31.768  44.032  29.015  1.00182.260          H  
ATOM  17837 2HB  SER A1134      32.583  42.577  28.454  1.00182.260          H  
ATOM  17838  HG  SER A1134      32.660  44.359  27.001  1.00182.260          H  
ATOM  17839  N   HIS A1135      29.664  42.048  26.150  1.00109.020          N  
ATOM  17840  CA  HIS A1135      29.479  41.305  24.913  1.00109.260          C  
ATOM  17841  C   HIS A1135      30.818  40.937  24.271  1.00109.060          C  
ATOM  17842  O   HIS A1135      30.968  39.869  23.673  1.00109.100          O  
ATOM  17843  CB  HIS A1135      28.624  42.130  23.962  1.00152.870          C  
ATOM  17844  CG  HIS A1135      27.198  42.206  24.390  1.00152.870          C  
ATOM  17845  ND1 HIS A1135      26.365  43.245  24.031  1.00152.870          N  
ATOM  17846  CD2 HIS A1135      26.441  41.354  25.128  1.00152.870          C  
ATOM  17847  CE1 HIS A1135      25.161  43.032  24.537  1.00152.870          C  
ATOM  17848  NE2 HIS A1135      25.182  41.894  25.200  1.00152.870          N  
ATOM  17849  H   HIS A1135      29.225  42.952  26.253  1.00130.820          H  
ATOM  17850  HA  HIS A1135      28.935  40.396  25.113  1.00131.110          H  
ATOM  17851 1HB  HIS A1135      29.025  43.138  23.870  1.00183.440          H  
ATOM  17852 2HB  HIS A1135      28.651  41.676  22.983  1.00183.440          H  
ATOM  17853  HD1 HIS A1135      26.654  44.132  23.661  1.00183.440          H  
ATOM  17854  HD2 HIS A1135      26.650  40.401  25.619  1.00183.440          H  
ATOM  17855  HE1 HIS A1135      24.353  43.744  24.364  1.00183.440          H  
ATOM  17856  N   LYS A1136      31.811  41.808  24.420  1.00108.820          N  
ATOM  17857  CA  LYS A1136      33.124  41.579  23.831  1.00108.610          C  
ATOM  17858  C   LYS A1136      33.862  40.375  24.427  1.00108.750          C  
ATOM  17859  O   LYS A1136      34.839  39.902  23.849  1.00108.810          O  
ATOM  17860  CB  LYS A1136      33.993  42.829  23.963  1.00152.140          C  
ATOM  17861  CG  LYS A1136      33.551  44.001  23.092  1.00152.140          C  
ATOM  17862  CD  LYS A1136      34.451  45.213  23.292  1.00152.140          C  
ATOM  17863  CE  LYS A1136      34.019  46.384  22.415  1.00152.140          C  
ATOM  17864  NZ  LYS A1136      34.872  47.588  22.633  1.00152.140          N  
ATOM  17865  H   LYS A1136      31.659  42.660  24.959  1.00130.580          H  
ATOM  17866  HA  LYS A1136      32.979  41.374  22.769  1.00130.330          H  
ATOM  17867 1HB  LYS A1136      33.992  43.162  25.002  1.00182.570          H  
ATOM  17868 2HB  LYS A1136      35.022  42.584  23.700  1.00182.570          H  
ATOM  17869 1HG  LYS A1136      33.599  43.699  22.049  1.00182.570          H  
ATOM  17870 2HG  LYS A1136      32.520  44.265  23.327  1.00182.570          H  
ATOM  17871 1HD  LYS A1136      34.418  45.521  24.338  1.00182.570          H  
ATOM  17872 2HD  LYS A1136      35.479  44.945  23.043  1.00182.570          H  
ATOM  17873 1HE  LYS A1136      34.085  46.088  21.369  1.00182.570          H  
ATOM  17874 2HE  LYS A1136      32.985  46.637  22.646  1.00182.570          H  
ATOM  17875 1HZ  LYS A1136      34.553  48.339  22.036  1.00182.570          H  
ATOM  17876 2HZ  LYS A1136      34.809  47.879  23.599  1.00182.570          H  
ATOM  17877 3HZ  LYS A1136      35.833  47.369  22.411  1.00182.570          H  
ATOM  17878  N   SER A1137      33.462  39.937  25.624  1.00108.760          N  
ATOM  17879  CA  SER A1137      34.125  38.833  26.310  1.00108.830          C  
ATOM  17880  C   SER A1137      33.538  37.469  25.943  1.00108.520          C  
ATOM  17881  O   SER A1137      34.026  36.434  26.412  1.00108.350          O  
ATOM  17882  CB  SER A1137      34.047  39.017  27.809  1.00152.330          C  
ATOM  17883  OG  SER A1137      32.748  38.804  28.274  1.00152.330          O  
ATOM  17884  H   SER A1137      32.632  40.337  26.059  1.00130.510          H  
ATOM  17885  HA  SER A1137      35.175  38.836  26.016  1.00130.600          H  
ATOM  17886 1HB  SER A1137      34.729  38.324  28.297  1.00182.800          H  
ATOM  17887 2HB  SER A1137      34.363  40.027  28.066  1.00182.800          H  
ATOM  17888  HG  SER A1137      32.188  39.500  27.870  1.00182.800          H  
ATOM  17889  N   PHE A1138      32.466  37.459  25.149  1.00108.480          N  
ATOM  17890  CA  PHE A1138      31.793  36.225  24.765  1.00108.240          C  
ATOM  17891  C   PHE A1138      32.344  35.664  23.463  1.00108.310          C  
ATOM  17892  O   PHE A1138      32.960  36.397  22.686  1.00108.540          O  
ATOM  17893  CB  PHE A1138      30.310  36.454  24.553  1.00151.630          C  
ATOM  17894  CG  PHE A1138      29.468  36.666  25.769  1.00151.630          C  
ATOM  17895  CD1 PHE A1138      29.345  37.905  26.297  1.00151.630          C  
ATOM  17896  CD2 PHE A1138      28.748  35.631  26.336  1.00151.630          C  
ATOM  17897  CE1 PHE A1138      28.527  38.164  27.356  1.00151.630          C  
ATOM  17898  CE2 PHE A1138      27.924  35.873  27.413  1.00151.630          C  
ATOM  17899  CZ  PHE A1138      27.810  37.151  27.916  1.00151.630          C  
ATOM  17900  H   PHE A1138      32.107  38.342  24.774  1.00130.180          H  
ATOM  17901  HA  PHE A1138      31.935  35.520  25.574  1.00129.890          H  
ATOM  17902 1HB  PHE A1138      30.220  37.342  23.939  1.00181.960          H  
ATOM  17903 2HB  PHE A1138      29.884  35.637  23.973  1.00181.960          H  
ATOM  17904  HD1 PHE A1138      29.915  38.689  25.852  1.00181.960          H  
ATOM  17905  HD2 PHE A1138      28.824  34.629  25.919  1.00181.960          H  
ATOM  17906  HE1 PHE A1138      28.448  39.181  27.751  1.00181.960          H  
ATOM  17907  HE2 PHE A1138      27.354  35.065  27.862  1.00181.960          H  
ATOM  17908  HZ  PHE A1138      27.156  37.354  28.762  1.00181.960          H  
ATOM  17909  N   PRO A1139      32.269  34.339  23.256  1.00108.140          N  
ATOM  17910  CA  PRO A1139      32.543  33.668  22.004  1.00108.030          C  
ATOM  17911  C   PRO A1139      31.374  33.880  21.048  1.00107.900          C  
ATOM  17912  O   PRO A1139      30.232  34.041  21.512  1.00107.960          O  
ATOM  17913  CB  PRO A1139      32.694  32.204  22.432  1.00162.050          C  
ATOM  17914  CG  PRO A1139      31.809  32.075  23.655  1.00162.050          C  
ATOM  17915  CD  PRO A1139      31.920  33.416  24.368  1.00162.050          C  
ATOM  17916  HA  PRO A1139      33.476  34.062  21.574  1.00129.640          H  
ATOM  17917 1HB  PRO A1139      32.386  31.537  21.609  1.00194.450          H  
ATOM  17918 2HB  PRO A1139      33.752  31.981  22.645  1.00194.450          H  
ATOM  17919 1HG  PRO A1139      30.772  31.845  23.347  1.00194.450          H  
ATOM  17920 2HG  PRO A1139      32.146  31.231  24.278  1.00194.450          H  
ATOM  17921 1HD  PRO A1139      30.945  33.652  24.807  1.00194.450          H  
ATOM  17922 2HD  PRO A1139      32.727  33.386  25.119  1.00194.450          H  
ATOM  17923  N   THR A1140      31.661  33.756  19.749  1.00107.750          N  
ATOM  17924  CA  THR A1140      30.749  33.808  18.602  1.00107.630          C  
ATOM  17925  C   THR A1140      29.261  33.543  18.827  1.00107.480          C  
ATOM  17926  O   THR A1140      28.442  34.190  18.182  1.00107.010          O  
ATOM  17927  CB  THR A1140      31.300  32.908  17.473  1.00150.730          C  
ATOM  17928  OG1 THR A1140      32.589  33.439  17.069  1.00150.730          O  
ATOM  17929  CG2 THR A1140      30.346  32.896  16.256  1.00150.730          C  
ATOM  17930  H   THR A1140      32.633  33.642  19.496  1.00129.300          H  
ATOM  17931  HA  THR A1140      30.812  34.819  18.207  1.00129.160          H  
ATOM  17932  HB  THR A1140      31.433  31.891  17.835  1.00180.880          H  
ATOM  17933  HG1 THR A1140      32.954  32.930  16.312  1.00180.880          H  
ATOM  17934 1HG2 THR A1140      30.780  32.275  15.466  1.00180.880          H  
ATOM  17935 2HG2 THR A1140      29.376  32.484  16.527  1.00180.880          H  
ATOM  17936 3HG2 THR A1140      30.209  33.903  15.885  1.00180.880          H  
ATOM  17937  N   ASP A1141      28.885  32.624  19.711  1.00107.910          N  
ATOM  17938  CA  ASP A1141      27.491  32.210  19.890  1.00107.840          C  
ATOM  17939  C   ASP A1141      26.537  33.375  20.200  1.00107.610          C  
ATOM  17940  O   ASP A1141      25.357  33.350  19.812  1.00107.390          O  
ATOM  17941  CB  ASP A1141      27.412  31.170  21.010  1.00151.000          C  
ATOM  17942  CG  ASP A1141      27.976  29.795  20.622  1.00151.000          C  
ATOM  17943  OD1 ASP A1141      28.173  29.539  19.459  1.00151.000          O  
ATOM  17944  OD2 ASP A1141      28.210  29.014  21.510  1.00151.000          O  
ATOM  17945  H   ASP A1141      29.603  32.144  20.237  1.00129.490          H  
ATOM  17946  HA  ASP A1141      27.158  31.740  18.965  1.00129.410          H  
ATOM  17947 1HB  ASP A1141      27.959  31.542  21.876  1.00181.200          H  
ATOM  17948 2HB  ASP A1141      26.384  31.043  21.318  1.00181.200          H  
ATOM  17949  N   ILE A1142      27.017  34.433  20.862  1.00107.660          N  
ATOM  17950  CA  ILE A1142      26.053  35.515  21.094  1.00107.460          C  
ATOM  17951  C   ILE A1142      25.636  36.190  19.761  1.00106.990          C  
ATOM  17952  O   ILE A1142      24.585  36.820  19.696  1.00106.740          O  
ATOM  17953  CB  ILE A1142      26.473  36.566  22.154  1.00150.520          C  
ATOM  17954  CG1 ILE A1142      27.733  37.346  21.748  1.00150.520          C  
ATOM  17955  CG2 ILE A1142      26.632  35.859  23.490  1.00150.520          C  
ATOM  17956  CD1 ILE A1142      28.016  38.573  22.631  1.00150.520          C  
ATOM  17957  H   ILE A1142      27.995  34.452  21.177  1.00129.190          H  
ATOM  17958  HA  ILE A1142      25.156  35.062  21.510  1.00128.950          H  
ATOM  17959  HB  ILE A1142      25.673  37.300  22.252  1.00180.630          H  
ATOM  17960 1HG1 ILE A1142      28.598  36.681  21.785  1.00180.630          H  
ATOM  17961 2HG1 ILE A1142      27.612  37.700  20.738  1.00180.630          H  
ATOM  17962 1HG2 ILE A1142      26.867  36.566  24.272  1.00180.630          H  
ATOM  17963 2HG2 ILE A1142      25.699  35.373  23.725  1.00180.630          H  
ATOM  17964 3HG2 ILE A1142      27.423  35.116  23.421  1.00180.630          H  
ATOM  17965 1HD1 ILE A1142      28.912  39.081  22.270  1.00180.630          H  
ATOM  17966 2HD1 ILE A1142      27.172  39.255  22.580  1.00180.630          H  
ATOM  17967 3HD1 ILE A1142      28.165  38.295  23.652  1.00180.630          H  
ATOM  17968  N   SER A1143      26.416  36.024  18.678  1.00106.890          N  
ATOM  17969  CA  SER A1143      26.102  36.606  17.365  1.00106.480          C  
ATOM  17970  C   SER A1143      24.848  35.980  16.759  1.00106.300          C  
ATOM  17971  O   SER A1143      24.251  36.523  15.825  1.00105.930          O  
ATOM  17972  CB  SER A1143      27.243  36.413  16.377  1.00149.240          C  
ATOM  17973  OG  SER A1143      27.373  35.068  15.993  1.00149.240          O  
ATOM  17974  H   SER A1143      27.258  35.458  18.748  1.00128.270          H  
ATOM  17975  HA  SER A1143      25.934  37.665  17.495  1.00127.780          H  
ATOM  17976 1HB  SER A1143      27.057  37.016  15.503  1.00179.080          H  
ATOM  17977 2HB  SER A1143      28.170  36.753  16.813  1.00179.080          H  
ATOM  17978  HG  SER A1143      27.885  34.634  16.702  1.00179.080          H  
ATOM  17979  N   GLN A1144      24.460  34.816  17.286  1.00106.600          N  
ATOM  17980  CA  GLN A1144      23.303  34.071  16.836  1.00106.510          C  
ATOM  17981  C   GLN A1144      22.177  34.257  17.865  1.00106.220          C  
ATOM  17982  O   GLN A1144      21.137  33.585  17.824  1.00106.250          O  
ATOM  17983  CB  GLN A1144      23.693  32.616  16.651  1.00149.150          C  
ATOM  17984  CG  GLN A1144      24.829  32.414  15.663  1.00149.150          C  
ATOM  17985  CD  GLN A1144      24.547  32.922  14.276  1.00149.150          C  
ATOM  17986  OE1 GLN A1144      23.532  32.573  13.669  1.00149.150          O  
ATOM  17987  NE2 GLN A1144      25.461  33.748  13.770  1.00149.150          N  
ATOM  17988  H   GLN A1144      24.973  34.419  18.077  1.00127.920          H  
ATOM  17989  HA  GLN A1144      22.963  34.477  15.885  1.00127.810          H  
ATOM  17990 1HB  GLN A1144      24.066  32.245  17.597  1.00178.980          H  
ATOM  17991 2HB  GLN A1144      22.833  32.020  16.351  1.00178.980          H  
ATOM  17992 1HG  GLN A1144      25.713  32.932  16.037  1.00178.980          H  
ATOM  17993 2HG  GLN A1144      25.039  31.346  15.593  1.00178.980          H  
ATOM  17994 1HE2 GLN A1144      25.382  34.111  12.809  1.00178.980          H  
ATOM  17995 2HE2 GLN A1144      26.262  34.016  14.335  1.00178.980          H  
ATOM  17996  N   MET A1145      22.423  35.202  18.782  1.00105.960          N  
ATOM  17997  CA  MET A1145      21.591  35.645  19.887  1.00105.700          C  
ATOM  17998  C   MET A1145      21.338  34.629  21.001  1.00105.540          C  
ATOM  17999  O   MET A1145      20.266  34.635  21.606  1.00105.400          O  
ATOM  18000  CB  MET A1145      20.269  36.169  19.334  1.00148.080          C  
ATOM  18001  CG  MET A1145      20.468  37.312  18.351  1.00148.080          C  
ATOM  18002  SD  MET A1145      21.261  38.755  19.083  1.00148.080          S  
ATOM  18003  CE  MET A1145      22.171  39.330  17.659  1.00148.080          C  
ATOM  18004  H   MET A1145      23.303  35.708  18.728  1.00127.150          H  
ATOM  18005  HA  MET A1145      22.110  36.483  20.353  1.00126.840          H  
ATOM  18006 1HB  MET A1145      19.721  35.371  18.841  1.00177.700          H  
ATOM  18007 2HB  MET A1145      19.651  36.534  20.154  1.00177.700          H  
ATOM  18008 1HG  MET A1145      21.073  36.975  17.512  1.00177.700          H  
ATOM  18009 2HG  MET A1145      19.498  37.616  17.964  1.00177.700          H  
ATOM  18010 1HE  MET A1145      22.723  40.233  17.915  1.00177.700          H  
ATOM  18011 2HE  MET A1145      22.871  38.550  17.341  1.00177.700          H  
ATOM  18012 3HE  MET A1145      21.479  39.548  16.848  1.00177.700          H  
ATOM  18013  N   SER A1146      22.329  33.787  21.317  1.00105.580          N  
ATOM  18014  CA  SER A1146      22.186  32.880  22.451  1.00105.460          C  
ATOM  18015  C   SER A1146      23.572  32.513  23.004  1.00105.940          C  
ATOM  18016  O   SER A1146      24.343  31.856  22.319  1.00106.290          O  
ATOM  18017  CB  SER A1146      21.431  31.635  22.043  1.00147.690          C  
ATOM  18018  OG  SER A1146      21.311  30.743  23.111  1.00147.690          O  
ATOM  18019  H   SER A1146      23.208  33.779  20.787  1.00126.700          H  
ATOM  18020  HA  SER A1146      21.576  33.366  23.202  1.00126.550          H  
ATOM  18021 1HB  SER A1146      20.442  31.910  21.681  1.00177.230          H  
ATOM  18022 2HB  SER A1146      21.934  31.165  21.250  1.00177.230          H  
ATOM  18023  HG  SER A1146      20.849  29.978  22.761  1.00177.230          H  
ATOM  18024  N   PRO A1147      23.939  32.911  24.236  1.00105.980          N  
ATOM  18025  CA  PRO A1147      25.226  32.629  24.854  1.00106.420          C  
ATOM  18026  C   PRO A1147      25.506  31.138  24.943  1.00106.500          C  
ATOM  18027  O   PRO A1147      24.600  30.343  25.185  1.00106.080          O  
ATOM  18028  CB  PRO A1147      25.073  33.245  26.250  1.00159.630          C  
ATOM  18029  CG  PRO A1147      24.024  34.323  26.092  1.00159.630          C  
ATOM  18030  CD  PRO A1147      23.061  33.791  25.044  1.00159.630          C  
ATOM  18031  HA  PRO A1147      26.021  33.126  24.277  1.00127.700          H  
ATOM  18032 1HB  PRO A1147      24.772  32.469  26.977  1.00191.560          H  
ATOM  18033 2HB  PRO A1147      26.033  33.638  26.585  1.00191.560          H  
ATOM  18034 1HG  PRO A1147      23.525  34.496  27.062  1.00191.560          H  
ATOM  18035 2HG  PRO A1147      24.492  35.277  25.810  1.00191.560          H  
ATOM  18036 1HD  PRO A1147      22.239  33.223  25.511  1.00191.560          H  
ATOM  18037 2HD  PRO A1147      22.707  34.656  24.463  1.00191.560          H  
ATOM  18038  N   SER A1148      26.779  30.763  24.834  1.00107.070          N  
ATOM  18039  CA  SER A1148      27.226  29.363  24.915  1.00107.240          C  
ATOM  18040  C   SER A1148      26.860  28.636  26.221  1.00107.690          C  
ATOM  18041  O   SER A1148      26.972  27.412  26.319  1.00108.050          O  
ATOM  18042  CB  SER A1148      28.729  29.305  24.749  1.00150.070          C  
ATOM  18043  OG  SER A1148      29.378  29.935  25.825  1.00150.070          O  
ATOM  18044  H   SER A1148      27.486  31.463  24.659  1.00128.480          H  
ATOM  18045  HA  SER A1148      26.768  28.822  24.082  1.00128.690          H  
ATOM  18046 1HB  SER A1148      29.045  28.266  24.685  1.00180.080          H  
ATOM  18047 2HB  SER A1148      29.013  29.789  23.813  1.00180.080          H  
ATOM  18048  HG  SER A1148      30.313  29.738  25.712  1.00180.080          H  
ATOM  18049  N   SER A1149      26.438  29.397  27.229  1.00107.690          N  
ATOM  18050  CA  SER A1149      26.033  28.891  28.532  1.00108.010          C  
ATOM  18051  C   SER A1149      24.575  28.420  28.582  1.00108.520          C  
ATOM  18052  O   SER A1149      24.134  27.869  29.596  1.00108.740          O  
ATOM  18053  CB  SER A1149      26.276  29.948  29.585  1.00151.090          C  
ATOM  18054  OG  SER A1149      25.447  31.066  29.399  1.00151.090          O  
ATOM  18055  H   SER A1149      26.380  30.389  27.071  1.00129.230          H  
ATOM  18056  HA  SER A1149      26.665  28.034  28.767  1.00129.610          H  
ATOM  18057 1HB  SER A1149      26.088  29.512  30.554  1.00181.300          H  
ATOM  18058 2HB  SER A1149      27.319  30.254  29.558  1.00181.300          H  
ATOM  18059  HG  SER A1149      25.705  31.705  30.067  1.00181.300          H  
ATOM  18060  N   GLU A1150      23.817  28.660  27.512  1.00108.730          N  
ATOM  18061  CA  GLU A1150      22.415  28.263  27.469  1.00109.200          C  
ATOM  18062  C   GLU A1150      22.305  26.786  27.103  1.00109.670          C  
ATOM  18063  O   GLU A1150      23.151  26.253  26.390  1.00109.940          O  
ATOM  18064  CB  GLU A1150      21.636  29.098  26.442  1.00152.690          C  
ATOM  18065  CG  GLU A1150      21.554  30.618  26.716  1.00152.690          C  
ATOM  18066  CD  GLU A1150      20.697  31.007  27.903  1.00152.690          C  
ATOM  18067  OE1 GLU A1150      20.112  30.141  28.507  1.00152.690          O  
ATOM  18068  OE2 GLU A1150      20.607  32.184  28.184  1.00152.690          O  
ATOM  18069  H   GLU A1150      24.223  29.138  26.704  1.00130.480          H  
ATOM  18070  HA  GLU A1150      21.977  28.412  28.456  1.00131.040          H  
ATOM  18071 1HB  GLU A1150      22.105  28.980  25.463  1.00183.230          H  
ATOM  18072 2HB  GLU A1150      20.619  28.718  26.360  1.00183.230          H  
ATOM  18073 1HG  GLU A1150      22.566  30.989  26.881  1.00183.230          H  
ATOM  18074 2HG  GLU A1150      21.168  31.102  25.821  1.00183.230          H  
ATOM  18075  N   HIS A1151      21.221  26.145  27.538  1.00109.810          N  
ATOM  18076  CA  HIS A1151      20.934  24.748  27.196  1.00110.290          C  
ATOM  18077  C   HIS A1151      19.736  24.629  26.262  1.00110.640          C  
ATOM  18078  O   HIS A1151      19.096  23.578  26.174  1.00110.940          O  
ATOM  18079  CB  HIS A1151      20.701  23.916  28.458  1.00154.210          C  
ATOM  18080  CG  HIS A1151      21.916  23.778  29.324  1.00154.210          C  
ATOM  18081  ND1 HIS A1151      22.960  22.919  29.013  1.00154.210          N  
ATOM  18082  CD2 HIS A1151      22.260  24.383  30.485  1.00154.210          C  
ATOM  18083  CE1 HIS A1151      23.887  23.006  29.957  1.00154.210          C  
ATOM  18084  NE2 HIS A1151      23.481  23.885  30.851  1.00154.210          N  
ATOM  18085  H   HIS A1151      20.573  26.640  28.137  1.00131.770          H  
ATOM  18086  HA  HIS A1151      21.792  24.322  26.676  1.00132.350          H  
ATOM  18087 1HB  HIS A1151      19.908  24.371  29.052  1.00185.060          H  
ATOM  18088 2HB  HIS A1151      20.367  22.917  28.178  1.00185.060          H  
ATOM  18089  HD2 HIS A1151      21.678  25.123  31.038  1.00185.060          H  
ATOM  18090  HE1 HIS A1151      24.826  22.446  30.003  1.00185.060          H  
ATOM  18091  HE2 HIS A1151      23.997  24.145  31.710  1.00185.060          H  
ATOM  18092  N   GLU A1152      19.432  25.725  25.586  1.00110.620          N  
ATOM  18093  CA  GLU A1152      18.333  25.803  24.641  1.00110.970          C  
ATOM  18094  C   GLU A1152      18.743  25.204  23.312  1.00111.100          C  
ATOM  18095  O   GLU A1152      19.933  25.118  23.015  1.00111.170          O  
ATOM  18096  CB  GLU A1152      17.904  27.257  24.445  1.00155.220          C  
ATOM  18097  CG  GLU A1152      17.347  27.913  25.694  1.00155.220          C  
ATOM  18098  CD  GLU A1152      16.049  27.294  26.122  1.00155.220          C  
ATOM  18099  OE1 GLU A1152      15.269  26.959  25.264  1.00155.220          O  
ATOM  18100  OE2 GLU A1152      15.845  27.141  27.299  1.00155.220          O  
ATOM  18101  H   GLU A1152      20.006  26.541  25.727  1.00132.740          H  
ATOM  18102  HA  GLU A1152      17.488  25.234  25.030  1.00133.160          H  
ATOM  18103 1HB  GLU A1152      18.762  27.845  24.118  1.00186.260          H  
ATOM  18104 2HB  GLU A1152      17.150  27.313  23.659  1.00186.260          H  
ATOM  18105 1HG  GLU A1152      18.070  27.816  26.505  1.00186.260          H  
ATOM  18106 2HG  GLU A1152      17.197  28.975  25.502  1.00186.260          H  
ATOM  18107  N   VAL A1153      17.757  24.798  22.525  1.00111.160          N  
ATOM  18108  CA  VAL A1153      17.987  24.271  21.182  1.00111.280          C  
ATOM  18109  C   VAL A1153      18.133  25.428  20.198  1.00110.870          C  
ATOM  18110  O   VAL A1153      17.349  26.377  20.237  1.00110.940          O  
ATOM  18111  CB  VAL A1153      16.833  23.329  20.769  1.00155.740          C  
ATOM  18112  CG1 VAL A1153      17.014  22.845  19.316  1.00155.740          C  
ATOM  18113  CG2 VAL A1153      16.808  22.138  21.724  1.00155.740          C  
ATOM  18114  H   VAL A1153      16.808  24.893  22.863  1.00133.390          H  
ATOM  18115  HA  VAL A1153      18.919  23.700  21.180  1.00133.540          H  
ATOM  18116  HB  VAL A1153      15.889  23.866  20.823  1.00186.890          H  
ATOM  18117 1HG1 VAL A1153      16.193  22.183  19.050  1.00186.890          H  
ATOM  18118 2HG1 VAL A1153      17.017  23.693  18.631  1.00186.890          H  
ATOM  18119 3HG1 VAL A1153      17.960  22.305  19.226  1.00186.890          H  
ATOM  18120 1HG2 VAL A1153      15.993  21.466  21.454  1.00186.890          H  
ATOM  18121 2HG2 VAL A1153      17.759  21.604  21.659  1.00186.890          H  
ATOM  18122 3HG2 VAL A1153      16.664  22.487  22.746  1.00186.890          H  
ATOM  18123  N   TRP A1154      19.152  25.353  19.344  1.00110.490          N  
ATOM  18124  CA  TRP A1154      19.427  26.382  18.350  1.00110.070          C  
ATOM  18125  C   TRP A1154      18.360  26.455  17.272  1.00109.900          C  
ATOM  18126  O   TRP A1154      17.753  25.447  16.901  1.00110.110          O  
ATOM  18127  CB  TRP A1154      20.788  26.165  17.716  1.00154.270          C  
ATOM  18128  CG  TRP A1154      21.957  26.489  18.613  1.00154.270          C  
ATOM  18129  CD1 TRP A1154      22.776  25.638  19.305  1.00154.270          C  
ATOM  18130  CD2 TRP A1154      22.449  27.807  18.869  1.00154.270          C  
ATOM  18131  NE1 TRP A1154      23.748  26.355  19.964  1.00154.270          N  
ATOM  18132  CE2 TRP A1154      23.560  27.682  19.709  1.00154.270          C  
ATOM  18133  CE3 TRP A1154      22.048  29.059  18.460  1.00154.270          C  
ATOM  18134  CZ2 TRP A1154      24.276  28.784  20.134  1.00154.270          C  
ATOM  18135  CZ3 TRP A1154      22.744  30.146  18.880  1.00154.270          C  
ATOM  18136  CH2 TRP A1154      23.838  30.024  19.693  1.00154.270          C  
ATOM  18137  H   TRP A1154      19.765  24.525  19.376  1.00132.590          H  
ATOM  18138  HA  TRP A1154      19.447  27.344  18.865  1.00132.080          H  
ATOM  18139 1HB  TRP A1154      20.875  25.130  17.413  1.00185.120          H  
ATOM  18140 2HB  TRP A1154      20.864  26.774  16.817  1.00185.120          H  
ATOM  18141  HD1 TRP A1154      22.690  24.558  19.326  1.00185.120          H  
ATOM  18142  HE1 TRP A1154      24.481  25.963  20.543  1.00185.120          H  
ATOM  18143  HE3 TRP A1154      21.193  29.174  17.813  1.00185.120          H  
ATOM  18144  HZ2 TRP A1154      25.150  28.705  20.787  1.00185.120          H  
ATOM  18145  HZ3 TRP A1154      22.395  31.117  18.554  1.00185.120          H  
ATOM  18146  HH2 TRP A1154      24.367  30.925  20.005  1.00185.120          H  
ATOM  18147  N   GLN A1155      18.090  27.678  16.802  1.00109.530          N  
ATOM  18148  CA  GLN A1155      17.068  27.899  15.790  1.00109.370          C  
ATOM  18149  C   GLN A1155      17.390  27.488  14.346  1.00108.980          C  
ATOM  18150  O   GLN A1155      16.458  27.365  13.552  1.00108.950          O  
ATOM  18151  CB  GLN A1155      16.667  29.396  15.775  1.00153.180          C  
ATOM  18152  CG  GLN A1155      17.712  30.400  15.186  1.00153.180          C  
ATOM  18153  CD  GLN A1155      18.763  30.864  16.190  1.00153.180          C  
ATOM  18154  OE1 GLN A1155      19.121  30.102  17.095  1.00153.180          O  
ATOM  18155  NE2 GLN A1155      19.255  32.095  16.027  1.00153.180          N  
ATOM  18156  H   GLN A1155      18.607  28.473  17.170  1.00131.440          H  
ATOM  18157  HA  GLN A1155      16.194  27.332  16.091  1.00131.240          H  
ATOM  18158 1HB  GLN A1155      15.750  29.509  15.200  1.00183.820          H  
ATOM  18159 2HB  GLN A1155      16.447  29.712  16.795  1.00183.820          H  
ATOM  18160 1HG  GLN A1155      18.217  29.965  14.343  1.00183.820          H  
ATOM  18161 2HG  GLN A1155      17.167  31.282  14.857  1.00183.820          H  
ATOM  18162 1HE2 GLN A1155      19.969  32.481  16.671  1.00183.820          H  
ATOM  18163 2HE2 GLN A1155      18.932  32.669  15.278  1.00183.820          H  
ATOM  18164  N   THR A1156      18.659  27.299  13.969  1.00108.690          N  
ATOM  18165  CA  THR A1156      18.888  26.953  12.567  1.00108.290          C  
ATOM  18166  C   THR A1156      20.138  26.101  12.305  1.00107.830          C  
ATOM  18167  O   THR A1156      20.856  25.718  13.232  1.00107.800          O  
ATOM  18168  CB  THR A1156      18.898  28.223  11.698  1.00151.770          C  
ATOM  18169  OG1 THR A1156      18.873  27.840  10.312  1.00151.770          O  
ATOM  18170  CG2 THR A1156      20.124  29.069  11.992  1.00151.770          C  
ATOM  18171  H   THR A1156      19.435  27.405  14.606  1.00130.430          H  
ATOM  18172  HA  THR A1156      18.031  26.372  12.238  1.00129.950          H  
ATOM  18173  HB  THR A1156      18.007  28.815  11.912  1.00182.120          H  
ATOM  18174  HG1 THR A1156      17.956  27.602  10.084  1.00182.120          H  
ATOM  18175 1HG2 THR A1156      20.109  29.954  11.382  1.00182.120          H  
ATOM  18176 2HG2 THR A1156      20.129  29.360  13.038  1.00182.120          H  
ATOM  18177 3HG2 THR A1156      21.004  28.528  11.784  1.00182.120          H  
ATOM  18178  N   VAL A1157      20.408  25.880  11.007  1.00107.470          N  
ATOM  18179  CA  VAL A1157      21.483  25.026  10.452  1.00107.030          C  
ATOM  18180  C   VAL A1157      22.892  25.502  10.750  1.00106.840          C  
ATOM  18181  O   VAL A1157      23.853  24.770  10.566  1.00106.730          O  
ATOM  18182  CB  VAL A1157      21.316  24.857   8.933  1.00150.020          C  
ATOM  18183  CG1 VAL A1157      19.975  24.183   8.647  1.00150.020          C  
ATOM  18184  CG2 VAL A1157      21.424  26.222   8.231  1.00150.020          C  
ATOM  18185  H   VAL A1157      19.770  26.337  10.371  1.00128.960          H  
ATOM  18186  HA  VAL A1157      21.383  24.037  10.886  1.00128.440          H  
ATOM  18187  HB  VAL A1157      22.103  24.192   8.558  1.00180.020          H  
ATOM  18188 1HG1 VAL A1157      19.867  24.033   7.572  1.00180.020          H  
ATOM  18189 2HG1 VAL A1157      19.946  23.219   9.151  1.00180.020          H  
ATOM  18190 3HG1 VAL A1157      19.161  24.800   9.010  1.00180.020          H  
ATOM  18191 1HG2 VAL A1157      21.309  26.076   7.161  1.00180.020          H  
ATOM  18192 2HG2 VAL A1157      20.648  26.893   8.585  1.00180.020          H  
ATOM  18193 3HG2 VAL A1157      22.401  26.667   8.428  1.00180.020          H  
ATOM  18194  N   ILE A1158      22.997  26.727  11.203  1.00106.810          N  
ATOM  18195  CA  ILE A1158      24.245  27.334  11.587  1.00106.640          C  
ATOM  18196  C   ILE A1158      24.896  26.550  12.716  1.00106.500          C  
ATOM  18197  O   ILE A1158      26.115  26.416  12.754  1.00106.610          O  
ATOM  18198  CB  ILE A1158      24.057  28.822  11.973  1.00149.360          C  
ATOM  18199  CG1 ILE A1158      23.689  29.642  10.685  1.00149.360          C  
ATOM  18200  CG2 ILE A1158      25.302  29.372  12.671  1.00149.360          C  
ATOM  18201  CD1 ILE A1158      23.220  31.058  10.907  1.00149.360          C  
ATOM  18202  H   ILE A1158      22.136  27.235  11.312  1.00128.170          H  
ATOM  18203  HA  ILE A1158      24.915  27.290  10.729  1.00127.970          H  
ATOM  18204  HB  ILE A1158      23.218  28.904  12.663  1.00179.240          H  
ATOM  18205 1HG1 ILE A1158      24.550  29.698  10.067  1.00179.240          H  
ATOM  18206 2HG1 ILE A1158      22.907  29.113  10.145  1.00179.240          H  
ATOM  18207 1HG2 ILE A1158      25.140  30.394  12.953  1.00179.240          H  
ATOM  18208 2HG2 ILE A1158      25.521  28.806  13.575  1.00179.240          H  
ATOM  18209 3HG2 ILE A1158      26.144  29.308  12.001  1.00179.240          H  
ATOM  18210 1HD1 ILE A1158      23.012  31.515   9.952  1.00179.240          H  
ATOM  18211 2HD1 ILE A1158      22.321  31.071  11.514  1.00179.240          H  
ATOM  18212 3HD1 ILE A1158      23.987  31.630  11.398  1.00179.240          H  
ATOM  18213  N   SER A1159      24.106  26.105  13.690  1.00106.260          N  
ATOM  18214  CA  SER A1159      24.684  25.400  14.817  1.00106.120          C  
ATOM  18215  C   SER A1159      24.519  23.876  14.656  1.00106.260          C  
ATOM  18216  O   SER A1159      23.558  23.434  14.015  1.00106.320          O  
ATOM  18217  CB  SER A1159      24.064  25.923  16.087  1.00148.620          C  
ATOM  18218  OG  SER A1159      24.421  27.269  16.297  1.00148.620          O  
ATOM  18219  H   SER A1159      23.091  26.196  13.620  1.00127.510          H  
ATOM  18220  HA  SER A1159      25.731  25.662  14.839  1.00127.340          H  
ATOM  18221 1HB  SER A1159      22.993  25.845  15.991  1.00178.350          H  
ATOM  18222 2HB  SER A1159      24.353  25.332  16.933  1.00178.350          H  
ATOM  18223  HG  SER A1159      24.086  27.503  17.168  1.00178.350          H  
ATOM  18224  N   PRO A1160      25.382  23.049  15.311  1.00106.340          N  
ATOM  18225  CA  PRO A1160      25.388  21.585  15.285  1.00106.530          C  
ATOM  18226  C   PRO A1160      24.030  20.921  15.497  1.00106.650          C  
ATOM  18227  O   PRO A1160      23.774  19.873  14.905  1.00106.710          O  
ATOM  18228  CB  PRO A1160      26.357  21.250  16.422  1.00159.800          C  
ATOM  18229  CG  PRO A1160      27.324  22.403  16.442  1.00159.800          C  
ATOM  18230  CD  PRO A1160      26.500  23.617  16.138  1.00159.800          C  
ATOM  18231  HA  PRO A1160      25.817  21.266  14.327  1.00127.840          H  
ATOM  18232 1HB  PRO A1160      25.814  21.143  17.382  1.00191.750          H  
ATOM  18233 2HB  PRO A1160      26.850  20.287  16.231  1.00191.750          H  
ATOM  18234 1HG  PRO A1160      27.810  22.457  17.439  1.00191.750          H  
ATOM  18235 2HG  PRO A1160      28.129  22.232  15.713  1.00191.750          H  
ATOM  18236 1HD  PRO A1160      26.148  24.053  17.078  1.00191.750          H  
ATOM  18237 2HD  PRO A1160      27.146  24.296  15.567  1.00191.750          H  
ATOM  18238  N   ASP A1161      23.143  21.528  16.287  1.00106.710          N  
ATOM  18239  CA  ASP A1161      21.819  20.953  16.520  1.00106.840          C  
ATOM  18240  C   ASP A1161      21.090  20.535  15.238  1.00106.560          C  
ATOM  18241  O   ASP A1161      20.288  19.599  15.266  1.00106.350          O  
ATOM  18242  CB  ASP A1161      20.929  21.942  17.267  1.00149.520          C  
ATOM  18243  CG  ASP A1161      21.319  22.131  18.699  1.00149.520          C  
ATOM  18244  OD1 ASP A1161      22.073  21.341  19.201  1.00149.520          O  
ATOM  18245  OD2 ASP A1161      20.890  23.098  19.291  1.00149.520          O  
ATOM  18246  H   ASP A1161      23.382  22.367  16.796  1.00128.050          H  
ATOM  18247  HA  ASP A1161      21.945  20.062  17.136  1.00128.210          H  
ATOM  18248 1HB  ASP A1161      20.963  22.899  16.755  1.00179.430          H  
ATOM  18249 2HB  ASP A1161      19.897  21.592  17.231  1.00179.430          H  
ATOM  18250  N   LEU A1162      21.316  21.245  14.117  1.00106.600          N  
ATOM  18251  CA  LEU A1162      20.614  20.911  12.881  1.00106.380          C  
ATOM  18252  C   LEU A1162      21.575  20.437  11.779  1.00106.680          C  
ATOM  18253  O   LEU A1162      21.224  20.420  10.590  1.00106.850          O  
ATOM  18254  CB  LEU A1162      19.822  22.130  12.374  1.00149.020          C  
ATOM  18255  CG  LEU A1162      18.425  22.425  13.002  1.00149.020          C  
ATOM  18256  CD1 LEU A1162      18.581  23.160  14.353  1.00149.020          C  
ATOM  18257  CD2 LEU A1162      17.625  23.275  12.017  1.00149.020          C  
ATOM  18258  H   LEU A1162      21.992  22.023  14.106  1.00127.920          H  
ATOM  18259  HA  LEU A1162      19.916  20.105  13.093  1.00127.660          H  
ATOM  18260 1HB  LEU A1162      20.429  23.001  12.588  1.00178.820          H  
ATOM  18261 2HB  LEU A1162      19.698  22.050  11.301  1.00178.820          H  
ATOM  18262  HG  LEU A1162      17.901  21.488  13.189  1.00178.820          H  
ATOM  18263 1HD1 LEU A1162      17.598  23.366  14.778  1.00178.820          H  
ATOM  18264 2HD1 LEU A1162      19.129  22.556  15.042  1.00178.820          H  
ATOM  18265 3HD1 LEU A1162      19.104  24.098  14.213  1.00178.820          H  
ATOM  18266 1HD2 LEU A1162      16.644  23.494  12.436  1.00178.820          H  
ATOM  18267 2HD2 LEU A1162      18.143  24.183  11.839  1.00178.820          H  
ATOM  18268 3HD2 LEU A1162      17.506  22.754  11.080  1.00178.820          H  
ATOM  18269  N   SER A1163      22.752  19.943  12.173  1.00106.750          N  
ATOM  18270  CA  SER A1163      23.773  19.502  11.219  1.00106.980          C  
ATOM  18271  C   SER A1163      23.350  18.363  10.309  1.00107.060          C  
ATOM  18272  O   SER A1163      23.856  18.246   9.189  1.00107.030          O  
ATOM  18273  CB  SER A1163      24.981  19.000  11.964  1.00149.680          C  
ATOM  18274  OG  SER A1163      24.676  17.804  12.631  1.00149.680          O  
ATOM  18275  H   SER A1163      22.987  19.916  13.172  1.00128.100          H  
ATOM  18276  HA  SER A1163      24.049  20.360  10.603  1.00128.380          H  
ATOM  18277 1HB  SER A1163      25.790  18.828  11.272  1.00179.620          H  
ATOM  18278 2HB  SER A1163      25.308  19.743  12.672  1.00179.620          H  
ATOM  18279  HG  SER A1163      25.489  17.532  13.072  1.00179.620          H  
ATOM  18280  N   GLN A1164      22.401  17.541  10.754  1.00107.170          N  
ATOM  18281  CA  GLN A1164      21.963  16.398   9.970  1.00107.320          C  
ATOM  18282  C   GLN A1164      20.459  16.361   9.730  1.00106.990          C  
ATOM  18283  O   GLN A1164      19.859  15.286   9.701  1.00106.790          O  
ATOM  18284  CB  GLN A1164      22.441  15.096  10.630  1.00150.190          C  
ATOM  18285  CG  GLN A1164      21.915  14.849  12.048  1.00150.190          C  
ATOM  18286  CD  GLN A1164      22.493  13.582  12.666  1.00150.190          C  
ATOM  18287  OE1 GLN A1164      23.627  13.189  12.366  1.00150.190          O  
ATOM  18288  NE2 GLN A1164      21.721  12.939  13.535  1.00150.190          N  
ATOM  18289  H   GLN A1164      22.038  17.678  11.690  1.00128.600          H  
ATOM  18290  HA  GLN A1164      22.439  16.460   8.989  1.00128.780          H  
ATOM  18291 1HB  GLN A1164      22.158  14.248  10.008  1.00180.230          H  
ATOM  18292 2HB  GLN A1164      23.530  15.110  10.681  1.00180.230          H  
ATOM  18293 1HG  GLN A1164      22.200  15.690  12.681  1.00180.230          H  
ATOM  18294 2HG  GLN A1164      20.832  14.747  12.024  1.00180.230          H  
ATOM  18295 1HE2 GLN A1164      22.050  12.101  13.975  1.00180.230          H  
ATOM  18296 2HE2 GLN A1164      20.808  13.287  13.752  1.00180.230          H  
ATOM  18297  N   VAL A1165      19.834  17.518   9.553  1.00106.960          N  
ATOM  18298  CA  VAL A1165      18.399  17.522   9.285  1.00106.710          C  
ATOM  18299  C   VAL A1165      18.057  16.718   8.022  1.00106.320          C  
ATOM  18300  O   VAL A1165      18.596  16.954   6.937  1.00106.080          O  
ATOM  18301  CB  VAL A1165      17.896  18.984   9.203  1.00149.490          C  
ATOM  18302  CG1 VAL A1165      16.461  19.092   8.728  1.00149.490          C  
ATOM  18303  CG2 VAL A1165      17.971  19.563  10.573  1.00149.490          C  
ATOM  18304  H   VAL A1165      20.366  18.394   9.631  1.00128.350          H  
ATOM  18305  HA  VAL A1165      17.900  17.047  10.131  1.00128.050          H  
ATOM  18306  HB  VAL A1165      18.531  19.550   8.523  1.00179.390          H  
ATOM  18307 1HG1 VAL A1165      16.163  20.142   8.716  1.00179.390          H  
ATOM  18308 2HG1 VAL A1165      16.402  18.713   7.748  1.00179.390          H  
ATOM  18309 3HG1 VAL A1165      15.798  18.538   9.392  1.00179.390          H  
ATOM  18310 1HG2 VAL A1165      17.649  20.585  10.543  1.00179.390          H  
ATOM  18311 2HG2 VAL A1165      17.333  19.001  11.252  1.00179.390          H  
ATOM  18312 3HG2 VAL A1165      18.976  19.511  10.918  1.00179.390          H  
ATOM  18313  N   THR A1166      17.074  15.823   8.165  1.00106.250          N  
ATOM  18314  CA  THR A1166      16.616  14.886   7.134  1.00105.910          C  
ATOM  18315  C   THR A1166      15.724  15.494   6.071  1.00105.320          C  
ATOM  18316  O   THR A1166      15.233  14.810   5.176  1.00105.000          O  
ATOM  18317  CB  THR A1166      15.948  13.679   7.804  1.00148.410          C  
ATOM  18318  OG1 THR A1166      14.906  14.137   8.669  1.00148.410          O  
ATOM  18319  CG2 THR A1166      16.972  12.907   8.597  1.00148.410          C  
ATOM  18320  H   THR A1166      16.644  15.726   9.076  1.00127.500          H  
ATOM  18321  HA  THR A1166      17.507  14.509   6.631  1.00127.090          H  
ATOM  18322  HB  THR A1166      15.513  13.033   7.040  1.00178.090          H  
ATOM  18323  HG1 THR A1166      14.365  13.386   8.935  1.00178.090          H  
ATOM  18324 1HG2 THR A1166      16.496  12.050   9.070  1.00178.090          H  
ATOM  18325 2HG2 THR A1166      17.758  12.561   7.925  1.00178.090          H  
ATOM  18326 3HG2 THR A1166      17.411  13.548   9.362  1.00178.090          H  
ATOM  18327  N   LEU A1167      15.504  16.791   6.190  1.00105.180          N  
ATOM  18328  CA  LEU A1167      14.774  17.562   5.205  1.00104.630          C  
ATOM  18329  C   LEU A1167      15.762  18.178   4.215  1.00104.510          C  
ATOM  18330  O   LEU A1167      15.364  18.893   3.292  1.00104.580          O  
ATOM  18331  CB  LEU A1167      13.980  18.698   5.860  1.00146.700          C  
ATOM  18332  CG  LEU A1167      12.920  18.302   6.879  1.00146.700          C  
ATOM  18333  CD1 LEU A1167      12.308  19.579   7.470  1.00146.700          C  
ATOM  18334  CD2 LEU A1167      11.873  17.444   6.212  1.00146.700          C  
ATOM  18335  H   LEU A1167      15.883  17.245   7.004  1.00126.220          H  
ATOM  18336  HA  LEU A1167      14.118  16.904   4.652  1.00125.560          H  
ATOM  18337 1HB  LEU A1167      14.672  19.379   6.336  1.00176.040          H  
ATOM  18338 2HB  LEU A1167      13.473  19.248   5.065  1.00176.040          H  
ATOM  18339  HG  LEU A1167      13.377  17.743   7.694  1.00176.040          H  
ATOM  18340 1HD1 LEU A1167      11.555  19.315   8.209  1.00176.040          H  
ATOM  18341 2HD1 LEU A1167      13.087  20.171   7.947  1.00176.040          H  
ATOM  18342 3HD1 LEU A1167      11.846  20.168   6.677  1.00176.040          H  
ATOM  18343 1HD2 LEU A1167      11.122  17.186   6.946  1.00176.040          H  
ATOM  18344 2HD2 LEU A1167      11.420  17.998   5.396  1.00176.040          H  
ATOM  18345 3HD2 LEU A1167      12.312  16.530   5.819  1.00176.040          H  
ATOM  18346  N   SER A1168      17.058  17.950   4.439  1.00104.350          N  
ATOM  18347  CA  SER A1168      18.098  18.480   3.580  1.00104.220          C  
ATOM  18348  C   SER A1168      17.976  17.984   2.144  1.00104.390          C  
ATOM  18349  O   SER A1168      17.632  16.823   1.935  1.00104.350          O  
ATOM  18350  CB  SER A1168      19.449  18.036   4.082  1.00145.960          C  
ATOM  18351  OG  SER A1168      20.448  18.367   3.154  1.00145.960          O  
ATOM  18352  H   SER A1168      17.357  17.388   5.240  1.00125.220          H  
ATOM  18353  HA  SER A1168      18.020  19.561   3.631  1.00125.060          H  
ATOM  18354 1HB  SER A1168      19.661  18.506   5.041  1.00175.150          H  
ATOM  18355 2HB  SER A1168      19.444  16.964   4.243  1.00175.150          H  
ATOM  18356  HG  SER A1168      21.255  17.895   3.461  1.00175.150          H  
ATOM  18357  N   PRO A1169      18.240  18.830   1.117  1.00104.600          N  
ATOM  18358  CA  PRO A1169      18.278  18.428  -0.283  1.00104.770          C  
ATOM  18359  C   PRO A1169      19.406  17.407  -0.520  1.00104.160          C  
ATOM  18360  O   PRO A1169      19.391  16.651  -1.493  1.00103.840          O  
ATOM  18361  CB  PRO A1169      18.533  19.763  -1.014  1.00157.160          C  
ATOM  18362  CG  PRO A1169      19.180  20.676   0.033  1.00157.160          C  
ATOM  18363  CD  PRO A1169      18.554  20.267   1.355  1.00157.160          C  
ATOM  18364  HA  PRO A1169      17.301  18.004  -0.562  1.00125.720          H  
ATOM  18365 1HB  PRO A1169      19.198  19.588  -1.875  1.00188.590          H  
ATOM  18366 2HB  PRO A1169      17.591  20.164  -1.413  1.00188.590          H  
ATOM  18367 1HG  PRO A1169      20.277  20.546   0.027  1.00188.590          H  
ATOM  18368 2HG  PRO A1169      18.992  21.734  -0.212  1.00188.590          H  
ATOM  18369 1HD  PRO A1169      19.321  20.404   2.132  1.00188.590          H  
ATOM  18370 2HD  PRO A1169      17.633  20.841   1.564  1.00188.590          H  
ATOM  18371  N   GLU A1170      20.402  17.433   0.375  1.00104.010          N  
ATOM  18372  CA  GLU A1170      21.553  16.547   0.357  1.00103.470          C  
ATOM  18373  C   GLU A1170      21.604  15.788   1.679  1.00103.400          C  
ATOM  18374  O   GLU A1170      22.068  16.309   2.701  1.00103.500          O  
ATOM  18375  CB  GLU A1170      22.853  17.305   0.068  1.00145.070          C  
ATOM  18376  CG  GLU A1170      22.899  17.913  -1.335  1.00145.070          C  
ATOM  18377  CD  GLU A1170      24.212  18.593  -1.691  1.00145.070          C  
ATOM  18378  OE1 GLU A1170      25.089  18.692  -0.853  1.00145.070          O  
ATOM  18379  OE2 GLU A1170      24.334  19.011  -2.820  1.00145.070          O  
ATOM  18380  H   GLU A1170      20.346  18.073   1.160  1.00124.810          H  
ATOM  18381  HA  GLU A1170      21.416  15.818  -0.441  1.00124.160          H  
ATOM  18382 1HB  GLU A1170      22.968  18.114   0.786  1.00174.090          H  
ATOM  18383 2HB  GLU A1170      23.704  16.631   0.181  1.00174.090          H  
ATOM  18384 1HG  GLU A1170      22.704  17.121  -2.059  1.00174.090          H  
ATOM  18385 2HG  GLU A1170      22.091  18.639  -1.420  1.00174.090          H  
ATOM  18386  N   LEU A1171      21.192  14.530   1.675  1.00103.250          N  
ATOM  18387  CA  LEU A1171      21.112  13.783   2.933  1.00103.200          C  
ATOM  18388  C   LEU A1171      22.473  13.236   3.342  1.00103.050          C  
ATOM  18389  O   LEU A1171      22.632  12.650   4.411  1.00103.240          O  
ATOM  18390  CB  LEU A1171      20.116  12.644   2.788  1.00144.500          C  
ATOM  18391  CG  LEU A1171      18.665  13.071   2.484  1.00144.500          C  
ATOM  18392  CD1 LEU A1171      17.886  11.849   2.237  1.00144.500          C  
ATOM  18393  CD2 LEU A1171      18.038  13.890   3.647  1.00144.500          C  
ATOM  18394  H   LEU A1171      20.858  14.117   0.813  1.00123.900          H  
ATOM  18395  HA  LEU A1171      20.784  14.459   3.719  1.00123.840          H  
ATOM  18396 1HB  LEU A1171      20.453  11.975   1.991  1.00173.400          H  
ATOM  18397 2HB  LEU A1171      20.109  12.073   3.719  1.00173.400          H  
ATOM  18398  HG  LEU A1171      18.646  13.678   1.581  1.00173.400          H  
ATOM  18399 1HD1 LEU A1171      16.883  12.150   1.996  1.00173.400          H  
ATOM  18400 2HD1 LEU A1171      18.313  11.286   1.401  1.00173.400          H  
ATOM  18401 3HD1 LEU A1171      17.889  11.222   3.127  1.00173.400          H  
ATOM  18402 1HD2 LEU A1171      17.011  14.162   3.385  1.00173.400          H  
ATOM  18403 2HD2 LEU A1171      18.032  13.293   4.553  1.00173.400          H  
ATOM  18404 3HD2 LEU A1171      18.595  14.800   3.817  1.00173.400          H  
ATOM  18405  N   SER A1172      23.463  13.475   2.488  1.00102.720          N  
ATOM  18406  CA  SER A1172      24.843  13.093   2.712  1.00102.560          C  
ATOM  18407  C   SER A1172      25.511  14.088   3.657  1.00102.490          C  
ATOM  18408  O   SER A1172      26.642  13.877   4.101  1.00102.470          O  
ATOM  18409  CB  SER A1172      25.597  13.047   1.397  1.00143.650          C  
ATOM  18410  OG  SER A1172      25.716  14.328   0.843  1.00143.650          O  
ATOM  18411  H   SER A1172      23.246  13.956   1.630  1.00123.260          H  
ATOM  18412  HA  SER A1172      24.865  12.106   3.175  1.00123.070          H  
ATOM  18413 1HB  SER A1172      26.589  12.628   1.563  1.00172.380          H  
ATOM  18414 2HB  SER A1172      25.077  12.392   0.701  1.00172.380          H  
ATOM  18415  HG  SER A1172      26.206  14.220   0.020  1.00172.380          H  
ATOM  18416  N   GLN A1173      24.820  15.191   3.956  1.00102.460          N  
ATOM  18417  CA  GLN A1173      25.365  16.200   4.836  1.00102.320          C  
ATOM  18418  C   GLN A1173      25.206  15.795   6.294  1.00102.230          C  
ATOM  18419  O   GLN A1173      24.095  15.550   6.762  1.00102.090          O  
ATOM  18420  CB  GLN A1173      24.621  17.529   4.635  1.00143.300          C  
ATOM  18421  CG  GLN A1173      24.754  18.178   3.259  1.00143.300          C  
ATOM  18422  CD  GLN A1173      26.121  18.694   2.999  1.00143.300          C  
ATOM  18423  OE1 GLN A1173      26.846  18.985   3.953  1.00143.300          O  
ATOM  18424  NE2 GLN A1173      26.499  18.843   1.735  1.00143.300          N  
ATOM  18425  H   GLN A1173      23.887  15.332   3.565  1.00122.950          H  
ATOM  18426  HA  GLN A1173      26.425  16.325   4.618  1.00122.780          H  
ATOM  18427 1HB  GLN A1173      23.555  17.365   4.810  1.00171.960          H  
ATOM  18428 2HB  GLN A1173      24.957  18.233   5.379  1.00171.960          H  
ATOM  18429 1HG  GLN A1173      24.545  17.419   2.511  1.00171.960          H  
ATOM  18430 2HG  GLN A1173      24.043  18.995   3.165  1.00171.960          H  
ATOM  18431 1HE2 GLN A1173      27.408  19.192   1.519  1.00171.960          H  
ATOM  18432 2HE2 GLN A1173      25.863  18.618   0.951  1.00171.960          H  
ATOM  18433  N   THR A1174      26.321  15.791   7.026  1.00102.300          N  
ATOM  18434  CA  THR A1174      26.346  15.502   8.462  1.00102.350          C  
ATOM  18435  C   THR A1174      26.903  16.746   9.136  1.00102.140          C  
ATOM  18436  O   THR A1174      27.249  16.766  10.319  1.00102.150          O  
ATOM  18437  CB  THR A1174      27.224  14.286   8.782  1.00143.270          C  
ATOM  18438  OG1 THR A1174      28.577  14.555   8.384  1.00143.270          O  
ATOM  18439  CG2 THR A1174      26.702  13.083   7.992  1.00143.270          C  
ATOM  18440  H   THR A1174      27.208  15.953   6.562  1.00122.760          H  
ATOM  18441  HA  THR A1174      25.332  15.330   8.822  1.00122.820          H  
ATOM  18442  HB  THR A1174      27.192  14.071   9.850  1.00171.920          H  
ATOM  18443  HG1 THR A1174      28.983  15.149   9.033  1.00171.920          H  
ATOM  18444 1HG2 THR A1174      27.319  12.212   8.205  1.00171.920          H  
ATOM  18445 2HG2 THR A1174      25.671  12.881   8.284  1.00171.920          H  
ATOM  18446 3HG2 THR A1174      26.738  13.294   6.923  1.00171.920          H  
ATOM  18447  N   ASN A1175      27.068  17.756   8.297  1.00101.970          N  
ATOM  18448  CA  ASN A1175      27.568  19.077   8.595  1.00101.800          C  
ATOM  18449  C   ASN A1175      26.931  20.005   7.584  1.00101.420          C  
ATOM  18450  O   ASN A1175      27.615  20.602   6.761  1.00101.280          O  
ATOM  18451  CB  ASN A1175      29.084  19.128   8.551  1.00142.590          C  
ATOM  18452  CG  ASN A1175      29.653  20.422   9.097  1.00142.590          C  
ATOM  18453  OD1 ASN A1175      28.953  21.257   9.686  1.00142.590          O  
ATOM  18454  ND2 ASN A1175      30.944  20.591   8.923  1.00142.590          N  
ATOM  18455  H   ASN A1175      26.746  17.594   7.358  1.00122.360          H  
ATOM  18456  HA  ASN A1175      27.230  19.386   9.581  1.00122.160          H  
ATOM  18457 1HB  ASN A1175      29.488  18.296   9.128  1.00171.110          H  
ATOM  18458 2HB  ASN A1175      29.419  19.008   7.522  1.00171.110          H  
ATOM  18459 1HD2 ASN A1175      31.392  21.418   9.263  1.00171.110          H  
ATOM  18460 2HD2 ASN A1175      31.479  19.890   8.450  1.00171.110          H  
ATOM  18461  N   LEU A1176      25.605  20.059   7.623  1.00101.250          N  
ATOM  18462  CA  LEU A1176      24.775  20.859   6.738  1.00100.900          C  
ATOM  18463  C   LEU A1176      25.160  22.316   6.890  1.00101.220          C  
ATOM  18464  O   LEU A1176      25.351  22.788   8.006  1.00101.520          O  
ATOM  18465  CB  LEU A1176      23.299  20.600   7.119  1.00141.400          C  
ATOM  18466  CG  LEU A1176      22.160  21.247   6.315  1.00141.400          C  
ATOM  18467  CD1 LEU A1176      22.133  20.700   4.891  1.00141.400          C  
ATOM  18468  CD2 LEU A1176      20.832  20.909   7.039  1.00141.400          C  
ATOM  18469  H   LEU A1176      25.111  19.492   8.318  1.00121.500          H  
ATOM  18470  HA  LEU A1176      24.963  20.554   5.711  1.00121.080          H  
ATOM  18471 1HB  LEU A1176      23.132  19.523   7.085  1.00169.680          H  
ATOM  18472 2HB  LEU A1176      23.165  20.915   8.157  1.00169.680          H  
ATOM  18473  HG  LEU A1176      22.295  22.333   6.278  1.00169.680          H  
ATOM  18474 1HD1 LEU A1176      21.307  21.151   4.341  1.00169.680          H  
ATOM  18475 2HD1 LEU A1176      23.064  20.932   4.386  1.00169.680          H  
ATOM  18476 3HD1 LEU A1176      22.000  19.621   4.926  1.00169.680          H  
ATOM  18477 1HD2 LEU A1176      19.995  21.355   6.506  1.00169.680          H  
ATOM  18478 2HD2 LEU A1176      20.699  19.824   7.079  1.00169.680          H  
ATOM  18479 3HD2 LEU A1176      20.867  21.300   8.057  1.00169.680          H  
ATOM  18480  N   SER A1177      25.321  23.022   5.765  1.00101.180          N  
ATOM  18481  CA  SER A1177      25.743  24.422   5.798  1.00101.470          C  
ATOM  18482  C   SER A1177      27.058  24.591   6.587  1.00101.430          C  
ATOM  18483  O   SER A1177      27.083  25.295   7.593  1.00101.180          O  
ATOM  18484  CB  SER A1177      24.643  25.306   6.359  1.00141.940          C  
ATOM  18485  OG  SER A1177      23.495  25.255   5.547  1.00141.940          O  
ATOM  18486  H   SER A1177      25.156  22.581   4.873  1.00121.420          H  
ATOM  18487  HA  SER A1177      25.909  24.758   4.776  1.00121.760          H  
ATOM  18488 1HB  SER A1177      24.393  25.006   7.377  1.00170.330          H  
ATOM  18489 2HB  SER A1177      24.997  26.322   6.403  1.00170.330          H  
ATOM  18490  HG  SER A1177      22.889  25.897   5.915  1.00170.330          H  
ATOM  18491  N   PRO A1178      28.145  23.897   6.170  1.00101.700          N  
ATOM  18492  CA  PRO A1178      29.458  23.859   6.787  1.00101.730          C  
ATOM  18493  C   PRO A1178      30.233  25.139   6.540  1.00101.310          C  
ATOM  18494  O   PRO A1178      29.937  25.865   5.592  1.00101.100          O  
ATOM  18495  CB  PRO A1178      30.149  22.717   6.036  1.00152.590          C  
ATOM  18496  CG  PRO A1178      29.538  22.755   4.659  1.00152.590          C  
ATOM  18497  CD  PRO A1178      28.099  23.135   4.878  1.00152.590          C  
ATOM  18498  HA  PRO A1178      29.358  23.640   7.862  1.00122.080          H  
ATOM  18499 1HB  PRO A1178      31.243  22.865   6.033  1.00183.110          H  
ATOM  18500 2HB  PRO A1178      29.947  21.765   6.538  1.00183.110          H  
ATOM  18501 1HG  PRO A1178      30.076  23.481   4.028  1.00183.110          H  
ATOM  18502 2HG  PRO A1178      29.643  21.770   4.176  1.00183.110          H  
ATOM  18503 1HD  PRO A1178      27.764  23.764   4.052  1.00183.110          H  
ATOM  18504 2HD  PRO A1178      27.547  22.201   4.956  1.00183.110          H  
ATOM  18505  N   ASP A1179      31.255  25.376   7.362  1.00101.200          N  
ATOM  18506  CA  ASP A1179      32.224  26.460   7.195  1.00100.840          C  
ATOM  18507  C   ASP A1179      31.623  27.839   6.939  1.00100.700          C  
ATOM  18508  O   ASP A1179      32.083  28.587   6.073  1.00100.780          O  
ATOM  18509  CB  ASP A1179      33.202  26.091   6.084  1.00141.320          C  
ATOM  18510  CG  ASP A1179      34.005  24.833   6.443  1.00141.320          C  
ATOM  18511  OD1 ASP A1179      34.285  24.645   7.614  1.00141.320          O  
ATOM  18512  OD2 ASP A1179      34.326  24.073   5.559  1.00141.320          O  
ATOM  18513  H   ASP A1179      31.416  24.741   8.133  1.00121.440          H  
ATOM  18514  HA  ASP A1179      32.796  26.530   8.121  1.00121.010          H  
ATOM  18515 1HB  ASP A1179      32.655  25.916   5.154  1.00169.580          H  
ATOM  18516 2HB  ASP A1179      33.893  26.915   5.912  1.00169.580          H  
ATOM  18517  N   LEU A1180      30.643  28.196   7.745  1.00100.500          N  
ATOM  18518  CA  LEU A1180      29.990  29.488   7.643  1.00100.360          C  
ATOM  18519  C   LEU A1180      30.735  30.528   8.456  1.00100.060          C  
ATOM  18520  O   LEU A1180      31.338  30.214   9.486  1.00100.160          O  
ATOM  18521  CB  LEU A1180      28.586  29.414   8.221  1.00140.560          C  
ATOM  18522  CG  LEU A1180      27.665  28.397   7.642  1.00140.560          C  
ATOM  18523  CD1 LEU A1180      26.385  28.473   8.433  1.00140.560          C  
ATOM  18524  CD2 LEU A1180      27.439  28.610   6.149  1.00140.560          C  
ATOM  18525  H   LEU A1180      30.322  27.513   8.417  1.00120.600          H  
ATOM  18526  HA  LEU A1180      29.978  29.806   6.601  1.00120.430          H  
ATOM  18527 1HB  LEU A1180      28.676  29.200   9.280  1.00168.670          H  
ATOM  18528 2HB  LEU A1180      28.117  30.383   8.107  1.00168.670          H  
ATOM  18529  HG  LEU A1180      28.094  27.418   7.788  1.00168.670          H  
ATOM  18530 1HD1 LEU A1180      25.689  27.717   8.086  1.00168.670          H  
ATOM  18531 2HD1 LEU A1180      26.614  28.297   9.483  1.00168.670          H  
ATOM  18532 3HD1 LEU A1180      25.949  29.459   8.307  1.00168.670          H  
ATOM  18533 1HD2 LEU A1180      26.763  27.843   5.779  1.00168.670          H  
ATOM  18534 2HD2 LEU A1180      27.005  29.591   5.972  1.00168.670          H  
ATOM  18535 3HD2 LEU A1180      28.386  28.526   5.615  1.00168.670          H  
ATOM  18536  N   SER A1181      30.634  31.796   8.064  1.00 99.710          N  
ATOM  18537  CA  SER A1181      31.231  32.856   8.872  1.00 99.440          C  
ATOM  18538  C   SER A1181      30.565  32.923  10.252  1.00 99.660          C  
ATOM  18539  O   SER A1181      31.196  33.269  11.244  1.00 99.520          O  
ATOM  18540  CB  SER A1181      31.113  34.183   8.152  1.00139.320          C  
ATOM  18541  OG  SER A1181      29.776  34.564   8.025  1.00139.320          O  
ATOM  18542  H   SER A1181      30.155  32.036   7.206  1.00119.650          H  
ATOM  18543  HA  SER A1181      32.289  32.634   9.004  1.00119.330          H  
ATOM  18544 1HB  SER A1181      31.658  34.946   8.707  1.00167.190          H  
ATOM  18545 2HB  SER A1181      31.569  34.106   7.165  1.00167.190          H  
ATOM  18546  HG  SER A1181      29.784  35.415   7.572  1.00167.190          H  
ATOM  18547  N   HIS A1182      29.343  32.416  10.332  1.00100.040          N  
ATOM  18548  CA  HIS A1182      28.504  32.397  11.524  1.00100.290          C  
ATOM  18549  C   HIS A1182      28.959  31.397  12.579  1.00 99.780          C  
ATOM  18550  O   HIS A1182      28.448  31.399  13.700  1.00 99.710          O  
ATOM  18551  CB  HIS A1182      27.080  32.040  11.108  1.00140.310          C  
ATOM  18552  CG  HIS A1182      26.453  33.085  10.292  1.00140.310          C  
ATOM  18553  ND1 HIS A1182      25.891  34.235  10.834  1.00140.310          N  
ATOM  18554  CD2 HIS A1182      26.345  33.200   8.952  1.00140.310          C  
ATOM  18555  CE1 HIS A1182      25.464  35.004   9.847  1.00140.310          C  
ATOM  18556  NE2 HIS A1182      25.740  34.397   8.697  1.00140.310          N  
ATOM  18557  H   HIS A1182      28.934  32.114   9.463  1.00120.050          H  
ATOM  18558  HA  HIS A1182      28.494  33.387  11.976  1.00120.350          H  
ATOM  18559 1HB  HIS A1182      27.075  31.103  10.551  1.00168.370          H  
ATOM  18560 2HB  HIS A1182      26.487  31.905  11.988  1.00168.370          H  
ATOM  18561  HD2 HIS A1182      26.698  32.486   8.208  1.00168.370          H  
ATOM  18562  HE1 HIS A1182      24.986  35.977   9.956  1.00168.370          H  
ATOM  18563  HE2 HIS A1182      25.555  34.756   7.768  1.00168.370          H  
ATOM  18564  N   THR A1183      29.881  30.508  12.221  1.00 99.460          N  
ATOM  18565  CA  THR A1183      30.360  29.508  13.158  1.00 98.920          C  
ATOM  18566  C   THR A1183      31.848  29.707  13.390  1.00 98.790          C  
ATOM  18567  O   THR A1183      32.500  28.866  14.013  1.00 98.770          O  
ATOM  18568  CB  THR A1183      30.140  28.085  12.623  1.00138.700          C  
ATOM  18569  OG1 THR A1183      30.897  27.903  11.426  1.00138.700          O  
ATOM  18570  CG2 THR A1183      28.681  27.918  12.288  1.00138.700          C  
ATOM  18571  H   THR A1183      30.296  30.519  11.285  1.00119.350          H  
ATOM  18572  HA  THR A1183      29.840  29.623  14.108  1.00118.700          H  
ATOM  18573  HB  THR A1183      30.439  27.349  13.367  1.00166.440          H  
ATOM  18574  HG1 THR A1183      31.828  27.788  11.663  1.00166.440          H  
ATOM  18575 1HG2 THR A1183      28.508  26.918  11.897  1.00166.440          H  
ATOM  18576 2HG2 THR A1183      28.089  28.064  13.190  1.00166.440          H  
ATOM  18577 3HG2 THR A1183      28.388  28.642  11.545  1.00166.440          H  
ATOM  18578  N   THR A1184      32.393  30.785  12.825  1.00 98.750          N  
ATOM  18579  CA  THR A1184      33.816  31.079  12.878  1.00 98.710          C  
ATOM  18580  C   THR A1184      34.212  31.715  14.205  1.00 99.000          C  
ATOM  18581  O   THR A1184      33.500  32.568  14.741  1.00 99.170          O  
ATOM  18582  CB  THR A1184      34.214  31.958  11.670  1.00138.210          C  
ATOM  18583  OG1 THR A1184      33.962  31.223  10.435  1.00138.210          O  
ATOM  18584  CG2 THR A1184      35.667  32.304  11.722  1.00138.210          C  
ATOM  18585  H   THR A1184      31.799  31.468  12.351  1.00118.500          H  
ATOM  18586  HA  THR A1184      34.364  30.138  12.792  1.00118.450          H  
ATOM  18587  HB  THR A1184      33.629  32.873  11.679  1.00165.850          H  
ATOM  18588  HG1 THR A1184      33.005  31.022  10.342  1.00165.850          H  
ATOM  18589 1HG2 THR A1184      35.926  32.910  10.871  1.00165.850          H  
ATOM  18590 2HG2 THR A1184      35.892  32.847  12.620  1.00165.850          H  
ATOM  18591 3HG2 THR A1184      36.230  31.386  11.697  1.00165.850          H  
ATOM  18592  N   LEU A1185      35.344  31.276  14.745  1.00 99.090          N  
ATOM  18593  CA  LEU A1185      35.874  31.801  16.000  1.00 99.430          C  
ATOM  18594  C   LEU A1185      36.990  32.814  15.745  1.00 99.910          C  
ATOM  18595  O   LEU A1185      37.599  32.818  14.672  1.00100.210          O  
ATOM  18596  CB  LEU A1185      36.373  30.643  16.862  1.00139.070          C  
ATOM  18597  CG  LEU A1185      35.334  29.531  17.167  1.00139.070          C  
ATOM  18598  CD1 LEU A1185      36.024  28.445  17.970  1.00139.070          C  
ATOM  18599  CD2 LEU A1185      34.116  30.106  17.921  1.00139.070          C  
ATOM  18600  H   LEU A1185      35.868  30.544  14.238  1.00118.910          H  
ATOM  18601  HA  LEU A1185      35.082  32.327  16.527  1.00119.320          H  
ATOM  18602 1HB  LEU A1185      37.208  30.170  16.342  1.00166.880          H  
ATOM  18603 2HB  LEU A1185      36.724  31.038  17.809  1.00166.880          H  
ATOM  18604  HG  LEU A1185      34.990  29.085  16.226  1.00166.880          H  
ATOM  18605 1HD1 LEU A1185      35.316  27.641  18.171  1.00166.880          H  
ATOM  18606 2HD1 LEU A1185      36.866  28.051  17.397  1.00166.880          H  
ATOM  18607 3HD1 LEU A1185      36.385  28.853  18.914  1.00166.880          H  
ATOM  18608 1HD2 LEU A1185      33.406  29.303  18.123  1.00166.880          H  
ATOM  18609 2HD2 LEU A1185      34.437  30.549  18.863  1.00166.880          H  
ATOM  18610 3HD2 LEU A1185      33.626  30.856  17.315  1.00166.880          H  
ATOM  18611  N   SER A1186      37.310  33.642  16.738  1.00100.020          N  
ATOM  18612  CA  SER A1186      38.334  34.666  16.523  1.00100.510          C  
ATOM  18613  C   SER A1186      39.698  34.158  16.009  1.00101.100          C  
ATOM  18614  O   SER A1186      40.252  34.799  15.115  1.00101.060          O  
ATOM  18615  CB  SER A1186      38.512  35.518  17.777  1.00140.520          C  
ATOM  18616  OG  SER A1186      37.350  36.258  18.044  1.00140.520          O  
ATOM  18617  H   SER A1186      36.789  33.616  17.608  1.00120.020          H  
ATOM  18618  HA  SER A1186      37.946  35.338  15.763  1.00120.610          H  
ATOM  18619 1HB  SER A1186      38.741  34.912  18.634  1.00168.620          H  
ATOM  18620 2HB  SER A1186      39.349  36.199  17.632  1.00168.620          H  
ATOM  18621  HG  SER A1186      37.550  36.794  18.816  1.00168.620          H  
ATOM  18622  N   PRO A1187      40.288  33.034  16.490  1.00101.680          N  
ATOM  18623  CA  PRO A1187      41.560  32.520  15.997  1.00102.290          C  
ATOM  18624  C   PRO A1187      41.526  32.176  14.507  1.00102.330          C  
ATOM  18625  O   PRO A1187      42.567  32.148  13.847  1.00102.390          O  
ATOM  18626  CB  PRO A1187      41.765  31.256  16.844  1.00153.440          C  
ATOM  18627  CG  PRO A1187      40.954  31.493  18.096  1.00153.440          C  
ATOM  18628  CD  PRO A1187      39.738  32.248  17.621  1.00153.440          C  
ATOM  18629  HA  PRO A1187      42.351  33.251  16.202  1.00122.750          H  
ATOM  18630 1HB  PRO A1187      41.431  30.371  16.276  1.00184.120          H  
ATOM  18631 2HB  PRO A1187      42.834  31.116  17.054  1.00184.120          H  
ATOM  18632 1HG  PRO A1187      40.700  30.531  18.574  1.00184.120          H  
ATOM  18633 2HG  PRO A1187      41.548  32.062  18.827  1.00184.120          H  
ATOM  18634 1HD  PRO A1187      39.016  31.530  17.265  1.00184.120          H  
ATOM  18635 2HD  PRO A1187      39.363  32.855  18.430  1.00184.120          H  
ATOM  18636  N   GLU A1188      40.328  31.929  13.980  1.00102.330          N  
ATOM  18637  CA  GLU A1188      40.146  31.562  12.595  1.00102.430          C  
ATOM  18638  C   GLU A1188      40.100  32.844  11.797  1.00102.690          C  
ATOM  18639  O   GLU A1188      40.760  32.965  10.767  1.00102.840          O  
ATOM  18640  CB  GLU A1188      38.891  30.708  12.456  1.00143.360          C  
ATOM  18641  CG  GLU A1188      39.016  29.332  13.128  1.00143.360          C  
ATOM  18642  CD  GLU A1188      37.735  28.512  13.146  1.00143.360          C  
ATOM  18643  OE1 GLU A1188      36.666  29.074  13.314  1.00143.360          O  
ATOM  18644  OE2 GLU A1188      37.830  27.319  12.986  1.00143.360          O  
ATOM  18645  H   GLU A1188      39.480  32.020  14.536  1.00122.800          H  
ATOM  18646  HA  GLU A1188      41.002  30.974  12.266  1.00122.920          H  
ATOM  18647 1HB  GLU A1188      38.073  31.210  12.928  1.00172.030          H  
ATOM  18648 2HB  GLU A1188      38.645  30.572  11.404  1.00172.030          H  
ATOM  18649 1HG  GLU A1188      39.787  28.767  12.606  1.00172.030          H  
ATOM  18650 2HG  GLU A1188      39.353  29.481  14.155  1.00172.030          H  
ATOM  18651  N   LEU A1189      39.406  33.849  12.328  1.00102.750          N  
ATOM  18652  CA  LEU A1189      39.324  35.132  11.640  1.00103.030          C  
ATOM  18653  C   LEU A1189      40.737  35.700  11.508  1.00102.990          C  
ATOM  18654  O   LEU A1189      41.062  36.354  10.509  1.00103.050          O  
ATOM  18655  CB  LEU A1189      38.452  36.122  12.416  1.00144.130          C  
ATOM  18656  CG  LEU A1189      36.959  35.790  12.522  1.00144.130          C  
ATOM  18657  CD1 LEU A1189      36.323  36.772  13.435  1.00144.130          C  
ATOM  18658  CD2 LEU A1189      36.282  35.821  11.155  1.00144.130          C  
ATOM  18659  H   LEU A1189      38.875  33.669  13.186  1.00123.300          H  
ATOM  18660  HA  LEU A1189      38.930  34.976  10.641  1.00123.640          H  
ATOM  18661 1HB  LEU A1189      38.844  36.193  13.429  1.00172.960          H  
ATOM  18662 2HB  LEU A1189      38.546  37.101  11.948  1.00172.960          H  
ATOM  18663  HG  LEU A1189      36.847  34.813  12.965  1.00172.960          H  
ATOM  18664 1HD1 LEU A1189      35.278  36.525  13.531  1.00172.960          H  
ATOM  18665 2HD1 LEU A1189      36.790  36.741  14.409  1.00172.960          H  
ATOM  18666 3HD1 LEU A1189      36.437  37.764  13.017  1.00172.960          H  
ATOM  18667 1HD2 LEU A1189      35.222  35.586  11.277  1.00172.960          H  
ATOM  18668 2HD2 LEU A1189      36.385  36.802  10.722  1.00172.960          H  
ATOM  18669 3HD2 LEU A1189      36.729  35.093  10.493  1.00172.960          H  
ATOM  18670  N   ILE A1190      41.575  35.452  12.521  1.00102.920          N  
ATOM  18671  CA  ILE A1190      42.964  35.889  12.485  1.00102.890          C  
ATOM  18672  C   ILE A1190      43.731  35.147  11.384  1.00103.010          C  
ATOM  18673  O   ILE A1190      44.358  35.777  10.537  1.00103.130          O  
ATOM  18674  CB  ILE A1190      43.641  35.686  13.859  1.00144.060          C  
ATOM  18675  CG1 ILE A1190      42.993  36.672  14.886  1.00144.060          C  
ATOM  18676  CG2 ILE A1190      45.177  35.886  13.744  1.00144.060          C  
ATOM  18677  CD1 ILE A1190      43.312  36.392  16.349  1.00144.060          C  
ATOM  18678  H   ILE A1190      41.212  34.963  13.347  1.00123.500          H  
ATOM  18679  HA  ILE A1190      42.981  36.952  12.253  1.00123.470          H  
ATOM  18680  HB  ILE A1190      43.438  34.678  14.212  1.00172.870          H  
ATOM  18681 1HG1 ILE A1190      43.330  37.679  14.651  1.00172.870          H  
ATOM  18682 2HG1 ILE A1190      41.915  36.638  14.764  1.00172.870          H  
ATOM  18683 1HG2 ILE A1190      45.644  35.734  14.710  1.00172.870          H  
ATOM  18684 2HG2 ILE A1190      45.604  35.172  13.041  1.00172.870          H  
ATOM  18685 3HG2 ILE A1190      45.387  36.898  13.396  1.00172.870          H  
ATOM  18686 1HD1 ILE A1190      42.811  37.132  16.970  1.00172.870          H  
ATOM  18687 2HD1 ILE A1190      42.956  35.405  16.615  1.00172.870          H  
ATOM  18688 3HD1 ILE A1190      44.380  36.448  16.521  1.00172.870          H  
ATOM  18689  N   GLN A1191      43.635  33.814  11.336  1.00102.980          N  
ATOM  18690  CA  GLN A1191      44.349  33.049  10.306  1.00103.100          C  
ATOM  18691  C   GLN A1191      43.866  33.367   8.889  1.00103.010          C  
ATOM  18692  O   GLN A1191      44.637  33.319   7.929  1.00103.260          O  
ATOM  18693  CB  GLN A1191      44.250  31.550  10.582  1.00144.290          C  
ATOM  18694  CG  GLN A1191      45.037  31.109  11.804  1.00144.290          C  
ATOM  18695  CD  GLN A1191      46.515  31.362  11.644  1.00144.290          C  
ATOM  18696  OE1 GLN A1191      47.101  31.021  10.616  1.00144.290          O  
ATOM  18697  NE2 GLN A1191      47.130  31.971  12.648  1.00144.290          N  
ATOM  18698  H   GLN A1191      43.096  33.318  12.052  1.00123.580          H  
ATOM  18699  HA  GLN A1191      45.399  33.331  10.351  1.00123.720          H  
ATOM  18700 1HB  GLN A1191      43.203  31.288  10.748  1.00173.150          H  
ATOM  18701 2HB  GLN A1191      44.600  30.989   9.717  1.00173.150          H  
ATOM  18702 1HG  GLN A1191      44.697  31.675  12.664  1.00173.150          H  
ATOM  18703 2HG  GLN A1191      44.879  30.045  11.969  1.00173.150          H  
ATOM  18704 1HE2 GLN A1191      48.111  32.166  12.592  1.00173.150          H  
ATOM  18705 2HE2 GLN A1191      46.616  32.233  13.466  1.00173.150          H  
ATOM  18706  N   ARG A1192      42.596  33.736   8.768  1.00102.700          N  
ATOM  18707  CA  ARG A1192      41.974  34.097   7.502  1.00102.610          C  
ATOM  18708  C   ARG A1192      42.208  35.567   7.133  1.00102.910          C  
ATOM  18709  O   ARG A1192      41.681  36.043   6.128  1.00102.830          O  
ATOM  18710  CB  ARG A1192      40.488  33.830   7.569  1.00143.690          C  
ATOM  18711  CG  ARG A1192      40.115  32.374   7.688  1.00143.690          C  
ATOM  18712  CD  ARG A1192      38.688  32.227   7.912  1.00143.690          C  
ATOM  18713  NE  ARG A1192      38.315  30.847   8.129  1.00143.690          N  
ATOM  18714  CZ  ARG A1192      37.085  30.451   8.491  1.00143.690          C  
ATOM  18715  NH1 ARG A1192      36.139  31.347   8.640  1.00143.690          N  
ATOM  18716  NH2 ARG A1192      36.830  29.174   8.712  1.00143.690          N  
ATOM  18717  H   ARG A1192      41.996  33.687   9.596  1.00123.240          H  
ATOM  18718  HA  ARG A1192      42.407  33.473   6.721  1.00123.130          H  
ATOM  18719 1HB  ARG A1192      40.076  34.350   8.433  1.00172.430          H  
ATOM  18720 2HB  ARG A1192      40.003  34.224   6.693  1.00172.430          H  
ATOM  18721 1HG  ARG A1192      40.370  31.862   6.762  1.00172.430          H  
ATOM  18722 2HG  ARG A1192      40.650  31.911   8.512  1.00172.430          H  
ATOM  18723 1HD  ARG A1192      38.417  32.799   8.803  1.00172.430          H  
ATOM  18724 2HD  ARG A1192      38.144  32.604   7.046  1.00172.430          H  
ATOM  18725  HE  ARG A1192      39.033  30.139   8.025  1.00172.430          H  
ATOM  18726 1HH1 ARG A1192      36.332  32.321   8.476  1.00172.430          H  
ATOM  18727 2HH1 ARG A1192      35.209  31.071   8.964  1.00172.430          H  
ATOM  18728 1HH2 ARG A1192      37.560  28.484   8.612  1.00172.430          H  
ATOM  18729 2HH2 ARG A1192      35.905  28.887   8.999  1.00172.430          H  
ATOM  18730  N   ASN A1193      43.001  36.271   7.944  1.00103.290          N  
ATOM  18731  CA  ASN A1193      43.359  37.668   7.773  1.00103.640          C  
ATOM  18732  C   ASN A1193      42.214  38.680   7.717  1.00103.710          C  
ATOM  18733  O   ASN A1193      42.263  39.610   6.905  1.00104.010          O  
ATOM  18734  CB  ASN A1193      44.228  37.824   6.538  1.00144.960          C  
ATOM  18735  CG  ASN A1193      45.527  37.072   6.642  1.00144.960          C  
ATOM  18736  OD1 ASN A1193      46.199  37.078   7.684  1.00144.960          O  
ATOM  18737  ND2 ASN A1193      45.902  36.422   5.567  1.00144.960          N  
ATOM  18738  H   ASN A1193      43.404  35.821   8.768  1.00123.950          H  
ATOM  18739  HA  ASN A1193      43.961  37.942   8.642  1.00124.370          H  
ATOM  18740 1HB  ASN A1193      43.691  37.486   5.654  1.00173.950          H  
ATOM  18741 2HB  ASN A1193      44.457  38.878   6.393  1.00173.950          H  
ATOM  18742 1HD2 ASN A1193      46.756  35.901   5.569  1.00173.950          H  
ATOM  18743 2HD2 ASN A1193      45.330  36.442   4.748  1.00173.950          H  
ATOM  18744  N   LEU A1194      41.199  38.551   8.579  1.00103.460          N  
ATOM  18745  CA  LEU A1194      40.161  39.582   8.566  1.00103.540          C  
ATOM  18746  C   LEU A1194      40.853  40.902   8.873  1.00103.870          C  
ATOM  18747  O   LEU A1194      41.624  40.996   9.833  1.00104.130          O  
ATOM  18748  CB  LEU A1194      39.048  39.279   9.606  1.00144.920          C  
ATOM  18749  CG  LEU A1194      37.858  40.336   9.712  1.00144.920          C  
ATOM  18750  CD1 LEU A1194      36.540  39.631  10.059  1.00144.920          C  
ATOM  18751  CD2 LEU A1194      38.166  41.354  10.844  1.00144.920          C  
ATOM  18752  H   LEU A1194      41.162  37.761   9.231  1.00124.150          H  
ATOM  18753  HA  LEU A1194      39.721  39.630   7.574  1.00124.250          H  
ATOM  18754 1HB  LEU A1194      38.616  38.309   9.365  1.00173.910          H  
ATOM  18755 2HB  LEU A1194      39.516  39.203  10.586  1.00173.910          H  
ATOM  18756  HG  LEU A1194      37.746  40.855   8.760  1.00173.910          H  
ATOM  18757 1HD1 LEU A1194      35.740  40.373  10.126  1.00173.910          H  
ATOM  18758 2HD1 LEU A1194      36.295  38.903   9.289  1.00173.910          H  
ATOM  18759 3HD1 LEU A1194      36.644  39.127  11.010  1.00173.910          H  
ATOM  18760 1HD2 LEU A1194      37.365  42.073  10.916  1.00173.910          H  
ATOM  18761 2HD2 LEU A1194      38.264  40.827  11.791  1.00173.910          H  
ATOM  18762 3HD2 LEU A1194      39.076  41.880  10.650  1.00173.910          H  
ATOM  18763  N   SER A1195      40.591  41.924   8.064  1.00103.890          N  
ATOM  18764  CA  SER A1195      41.269  43.199   8.284  1.00104.220          C  
ATOM  18765  C   SER A1195      40.925  43.890   9.620  1.00104.330          C  
ATOM  18766  O   SER A1195      39.739  44.132   9.900  1.00104.140          O  
ATOM  18767  CB  SER A1195      40.997  44.163   7.163  1.00145.780          C  
ATOM  18768  OG  SER A1195      41.554  45.425   7.463  1.00145.780          O  
ATOM  18769  H   SER A1195      39.942  41.771   7.280  1.00124.670          H  
ATOM  18770  HA  SER A1195      42.325  42.974   8.220  1.00125.060          H  
ATOM  18771 1HB  SER A1195      41.436  43.776   6.243  1.00174.930          H  
ATOM  18772 2HB  SER A1195      39.938  44.246   6.997  1.00174.930          H  
ATOM  18773  HG  SER A1195      41.392  45.975   6.686  1.00174.930          H  
ATOM  18774  N   PRO A1196      41.929  44.357  10.408  1.00104.680          N  
ATOM  18775  CA  PRO A1196      41.769  45.100  11.650  1.00104.870          C  
ATOM  18776  C   PRO A1196      40.904  46.335  11.481  1.00104.960          C  
ATOM  18777  O   PRO A1196      40.320  46.815  12.448  1.00104.840          O  
ATOM  18778  CB  PRO A1196      43.207  45.489  12.010  1.00157.310          C  
ATOM  18779  CG  PRO A1196      44.068  44.438  11.357  1.00157.310          C  
ATOM  18780  CD  PRO A1196      43.351  44.067  10.075  1.00157.310          C  
ATOM  18781  HA  PRO A1196      41.342  44.423  12.417  1.00125.840          H  
ATOM  18782 1HB  PRO A1196      43.420  46.506  11.635  1.00188.770          H  
ATOM  18783 2HB  PRO A1196      43.331  45.521  13.101  1.00188.770          H  
ATOM  18784 1HG  PRO A1196      45.079  44.834  11.183  1.00188.770          H  
ATOM  18785 2HG  PRO A1196      44.181  43.575  12.037  1.00188.770          H  
ATOM  18786 1HD  PRO A1196      43.704  44.675   9.223  1.00188.770          H  
ATOM  18787 2HD  PRO A1196      43.519  42.982   9.935  1.00188.770          H  
ATOM  18788  N   ALA A1197      40.877  46.860  10.240  1.00105.210          N  
ATOM  18789  CA  ALA A1197      40.106  48.027   9.819  1.00105.350          C  
ATOM  18790  C   ALA A1197      38.624  47.829  10.053  1.00105.330          C  
ATOM  18791  O   ALA A1197      37.864  48.779  10.195  1.00105.360          O  
ATOM  18792  CB  ALA A1197      40.332  48.322   8.350  1.00147.430          C  
ATOM  18793  H   ALA A1197      41.395  46.391   9.500  1.00126.250          H  
ATOM  18794  HA  ALA A1197      40.433  48.881  10.420  1.00126.420          H  
ATOM  18795 1HB  ALA A1197      39.765  49.210   8.074  1.00176.920          H  
ATOM  18796 2HB  ALA A1197      41.392  48.491   8.168  1.00176.920          H  
ATOM  18797 3HB  ALA A1197      39.989  47.478   7.756  1.00176.920          H  
ATOM  18798  N   LEU A1198      38.187  46.594   9.931  1.00105.310          N  
ATOM  18799  CA  LEU A1198      36.788  46.276  10.014  1.00105.360          C  
ATOM  18800  C   LEU A1198      36.478  45.987  11.463  1.00105.390          C  
ATOM  18801  O   LEU A1198      35.395  46.279  11.962  1.00105.180          O  
ATOM  18802  CB  LEU A1198      36.587  45.083   9.125  1.00147.480          C  
ATOM  18803  CG  LEU A1198      37.153  45.315   7.691  1.00147.480          C  
ATOM  18804  CD1 LEU A1198      36.993  44.060   6.939  1.00147.480          C  
ATOM  18805  CD2 LEU A1198      36.531  46.549   6.985  1.00147.480          C  
ATOM  18806  H   LEU A1198      38.854  45.827   9.822  1.00126.370          H  
ATOM  18807  HA  LEU A1198      36.185  47.124   9.693  1.00126.430          H  
ATOM  18808 1HB  LEU A1198      37.104  44.227   9.561  1.00176.980          H  
ATOM  18809 2HB  LEU A1198      35.526  44.855   9.065  1.00176.980          H  
ATOM  18810  HG  LEU A1198      38.212  45.492   7.765  1.00176.980          H  
ATOM  18811 1HD1 LEU A1198      37.434  44.170   5.964  1.00176.980          H  
ATOM  18812 2HD1 LEU A1198      37.501  43.268   7.485  1.00176.980          H  
ATOM  18813 3HD1 LEU A1198      35.972  43.793   6.827  1.00176.980          H  
ATOM  18814 1HD2 LEU A1198      36.984  46.658   6.008  1.00176.980          H  
ATOM  18815 2HD2 LEU A1198      35.480  46.443   6.867  1.00176.980          H  
ATOM  18816 3HD2 LEU A1198      36.724  47.449   7.559  1.00176.980          H  
ATOM  18817  N   GLY A1199      37.485  45.465  12.157  1.00105.680          N  
ATOM  18818  CA  GLY A1199      37.364  45.230  13.592  1.00105.780          C  
ATOM  18819  C   GLY A1199      37.075  46.581  14.266  1.00105.680          C  
ATOM  18820  O   GLY A1199      36.101  46.742  15.016  1.00105.710          O  
ATOM  18821  H   GLY A1199      38.328  45.195  11.644  1.00126.820          H  
ATOM  18822 1HA  GLY A1199      36.565  44.534  13.797  1.00126.940          H  
ATOM  18823 2HA  GLY A1199      38.293  44.807  13.975  1.00126.940          H  
ATOM  18824  N   GLN A1200      37.959  47.548  13.994  1.00105.600          N  
ATOM  18825  CA  GLN A1200      37.854  48.924  14.475  1.00105.530          C  
ATOM  18826  C   GLN A1200      37.855  49.890  13.307  1.00105.120          C  
ATOM  18827  O   GLN A1200      38.891  50.121  12.682  1.00105.080          O  
ATOM  18828  CB  GLN A1200      39.000  49.267  15.435  1.00147.770          C  
ATOM  18829  CG  GLN A1200      39.089  50.763  15.838  1.00147.770          C  
ATOM  18830  CD  GLN A1200      37.897  51.282  16.624  1.00147.770          C  
ATOM  18831  OE1 GLN A1200      37.617  50.832  17.743  1.00147.770          O  
ATOM  18832  NE2 GLN A1200      37.179  52.246  16.033  1.00147.770          N  
ATOM  18833  H   GLN A1200      38.757  47.305  13.400  1.00126.720          H  
ATOM  18834  HA  GLN A1200      36.908  49.040  14.999  1.00126.640          H  
ATOM  18835 1HB  GLN A1200      38.893  48.680  16.347  1.00177.320          H  
ATOM  18836 2HB  GLN A1200      39.947  48.986  14.975  1.00177.320          H  
ATOM  18837 1HG  GLN A1200      39.971  50.887  16.463  1.00177.320          H  
ATOM  18838 2HG  GLN A1200      39.195  51.381  14.943  1.00177.320          H  
ATOM  18839 1HE2 GLN A1200      36.384  52.637  16.498  1.00177.320          H  
ATOM  18840 2HE2 GLN A1200      37.440  52.602  15.094  1.00177.320          H  
ATOM  18841  N   MET A1201      36.721  50.544  13.073  1.00104.830          N  
ATOM  18842  CA  MET A1201      36.641  51.422  11.922  1.00104.470          C  
ATOM  18843  C   MET A1201      37.657  52.574  12.069  1.00104.410          C  
ATOM  18844  O   MET A1201      37.793  53.136  13.167  1.00104.600          O  
ATOM  18845  CB  MET A1201      35.221  51.972  11.759  1.00146.400          C  
ATOM  18846  CG  MET A1201      34.138  50.885  11.594  1.00146.400          C  
ATOM  18847  SD  MET A1201      34.395  49.754  10.184  1.00146.400          S  
ATOM  18848  CE  MET A1201      34.106  50.746   8.731  1.00146.400          C  
ATOM  18849  H   MET A1201      35.909  50.352  13.647  1.00125.800          H  
ATOM  18850  HA  MET A1201      36.869  50.819  11.059  1.00125.360          H  
ATOM  18851 1HB  MET A1201      34.966  52.564  12.637  1.00175.680          H  
ATOM  18852 2HB  MET A1201      35.178  52.639  10.901  1.00175.680          H  
ATOM  18853 1HG  MET A1201      34.101  50.292  12.497  1.00175.680          H  
ATOM  18854 2HG  MET A1201      33.169  51.367  11.471  1.00175.680          H  
ATOM  18855 1HE  MET A1201      34.236  50.121   7.841  1.00175.680          H  
ATOM  18856 2HE  MET A1201      33.087  51.137   8.750  1.00175.680          H  
ATOM  18857 3HE  MET A1201      34.811  51.571   8.698  1.00175.680          H  
ATOM  18858  N   PRO A1202      38.363  52.955  10.981  1.00104.200          N  
ATOM  18859  CA  PRO A1202      39.351  54.022  10.895  1.00104.140          C  
ATOM  18860  C   PRO A1202      38.730  55.407  10.892  1.00103.930          C  
ATOM  18861  O   PRO A1202      37.544  55.553  10.594  1.00103.750          O  
ATOM  18862  CB  PRO A1202      40.036  53.739   9.553  1.00156.210          C  
ATOM  18863  CG  PRO A1202      38.963  53.090   8.714  1.00156.210          C  
ATOM  18864  CD  PRO A1202      38.160  52.249   9.688  1.00156.210          C  
ATOM  18865  HA  PRO A1202      40.062  53.919  11.730  1.00124.970          H  
ATOM  18866 1HB  PRO A1202      40.399  54.686   9.115  1.00187.450          H  
ATOM  18867 2HB  PRO A1202      40.912  53.093   9.705  1.00187.450          H  
ATOM  18868 1HG  PRO A1202      38.351  53.868   8.226  1.00187.450          H  
ATOM  18869 2HG  PRO A1202      39.416  52.489   7.910  1.00187.450          H  
ATOM  18870 1HD  PRO A1202      37.107  52.272   9.386  1.00187.450          H  
ATOM  18871 2HD  PRO A1202      38.576  51.223   9.732  1.00187.450          H  
ATOM  18872  N   ILE A1203      39.556  56.410  11.175  1.00103.970          N  
ATOM  18873  CA  ILE A1203      39.178  57.815  11.066  1.00103.780          C  
ATOM  18874  C   ILE A1203      39.281  58.231   9.602  1.00103.630          C  
ATOM  18875  O   ILE A1203      40.313  58.019   8.968  1.00103.710          O  
ATOM  18876  CB  ILE A1203      40.084  58.697  11.946  1.00145.370          C  
ATOM  18877  CG1 ILE A1203      39.888  58.290  13.436  1.00145.370          C  
ATOM  18878  CG2 ILE A1203      39.754  60.192  11.715  1.00145.370          C  
ATOM  18879  CD1 ILE A1203      40.908  58.876  14.395  1.00145.370          C  
ATOM  18880  H   ILE A1203      40.504  56.187  11.441  1.00124.760          H  
ATOM  18881  HA  ILE A1203      38.144  57.931  11.387  1.00124.540          H  
ATOM  18882  HB  ILE A1203      41.126  58.519  11.689  1.00174.440          H  
ATOM  18883 1HG1 ILE A1203      38.897  58.605  13.755  1.00174.440          H  
ATOM  18884 2HG1 ILE A1203      39.942  57.204  13.512  1.00174.440          H  
ATOM  18885 1HG2 ILE A1203      40.394  60.816  12.326  1.00174.440          H  
ATOM  18886 2HG2 ILE A1203      39.916  60.457  10.666  1.00174.440          H  
ATOM  18887 3HG2 ILE A1203      38.714  60.380  11.977  1.00174.440          H  
ATOM  18888 1HD1 ILE A1203      40.689  58.528  15.406  1.00174.440          H  
ATOM  18889 2HD1 ILE A1203      41.908  58.547  14.109  1.00174.440          H  
ATOM  18890 3HD1 ILE A1203      40.868  59.958  14.381  1.00174.440          H  
ATOM  18891  N   SER A1204      38.205  58.799   9.068  1.00103.430          N  
ATOM  18892  CA  SER A1204      38.134  59.174   7.665  1.00103.310          C  
ATOM  18893  C   SER A1204      39.200  60.204   7.198  1.00103.700          C  
ATOM  18894  O   SER A1204      39.516  61.134   7.943  1.00104.010          O  
ATOM  18895  CB  SER A1204      36.761  59.761   7.380  1.00144.680          C  
ATOM  18896  OG  SER A1204      35.746  58.810   7.580  1.00144.680          O  
ATOM  18897  H   SER A1204      37.389  58.941   9.645  1.00124.120          H  
ATOM  18898  HA  SER A1204      38.209  58.239   7.132  1.00123.970          H  
ATOM  18899 1HB  SER A1204      36.592  60.616   8.032  1.00173.620          H  
ATOM  18900 2HB  SER A1204      36.726  60.127   6.352  1.00173.620          H  
ATOM  18901  HG  SER A1204      34.920  59.254   7.366  1.00173.620          H  
ATOM  18902  N   PRO A1205      39.769  60.020   5.975  1.00103.720          N  
ATOM  18903  CA  PRO A1205      40.701  60.864   5.211  1.00104.070          C  
ATOM  18904  C   PRO A1205      39.919  61.965   4.476  1.00104.040          C  
ATOM  18905  O   PRO A1205      38.689  61.933   4.522  1.00104.250          O  
ATOM  18906  CB  PRO A1205      41.308  59.831   4.248  1.00156.100          C  
ATOM  18907  CG  PRO A1205      40.189  58.893   3.972  1.00156.100          C  
ATOM  18908  CD  PRO A1205      39.463  58.753   5.254  1.00156.100          C  
ATOM  18909  HA  PRO A1205      41.455  61.289   5.895  1.00124.880          H  
ATOM  18910 1HB  PRO A1205      41.652  60.290   3.321  1.00187.330          H  
ATOM  18911 2HB  PRO A1205      42.176  59.339   4.706  1.00187.330          H  
ATOM  18912 1HG  PRO A1205      39.554  59.295   3.176  1.00187.330          H  
ATOM  18913 2HG  PRO A1205      40.585  57.940   3.604  1.00187.330          H  
ATOM  18914 1HD  PRO A1205      38.389  58.675   5.017  1.00187.330          H  
ATOM  18915 2HD  PRO A1205      39.868  57.877   5.792  1.00187.330          H  
ATOM  18916  N   ASP A1206      40.576  62.890   3.743  1.00103.750          N  
ATOM  18917  CA  ASP A1206      42.026  63.087   3.592  1.00103.900          C  
ATOM  18918  C   ASP A1206      42.527  64.190   4.535  1.00104.280          C  
ATOM  18919  O   ASP A1206      41.738  64.799   5.258  1.00104.440          O  
ATOM  18920  CB  ASP A1206      42.357  63.372   2.113  1.00145.400          C  
ATOM  18921  CG  ASP A1206      43.777  62.838   1.686  1.00145.400          C  
ATOM  18922  OD1 ASP A1206      44.568  62.656   2.581  1.00145.400          O  
ATOM  18923  OD2 ASP A1206      44.033  62.614   0.498  1.00145.400          O  
ATOM  18924  H   ASP A1206      39.996  63.552   3.239  1.00124.500          H  
ATOM  18925  HA  ASP A1206      42.557  62.185   3.875  1.00124.680          H  
ATOM  18926 1HB  ASP A1206      41.586  62.914   1.481  1.00174.480          H  
ATOM  18927 2HB  ASP A1206      42.319  64.455   1.939  1.00174.480          H  
ATOM  18928  N   LEU A1207      43.829  64.459   4.507  1.00104.450          N  
ATOM  18929  CA  LEU A1207      44.445  65.533   5.314  1.00104.810          C  
ATOM  18930  C   LEU A1207      43.921  66.935   4.958  1.00105.260          C  
ATOM  18931  O   LEU A1207      43.838  67.289   3.780  1.00105.570          O  
ATOM  18932  CB  LEU A1207      45.980  65.569   5.110  1.00146.590          C  
ATOM  18933  CG  LEU A1207      46.808  66.585   6.029  1.00146.590          C  
ATOM  18934  CD1 LEU A1207      46.781  66.120   7.490  1.00146.590          C  
ATOM  18935  CD2 LEU A1207      48.238  66.705   5.511  1.00146.590          C  
ATOM  18936  H   LEU A1207      44.405  63.869   3.896  1.00125.340          H  
ATOM  18937  HA  LEU A1207      44.213  65.335   6.358  1.00125.770          H  
ATOM  18938 1HB  LEU A1207      46.377  64.571   5.276  1.00175.910          H  
ATOM  18939 2HB  LEU A1207      46.173  65.838   4.071  1.00175.910          H  
ATOM  18940  HG  LEU A1207      46.355  67.569   5.989  1.00175.910          H  
ATOM  18941 1HD1 LEU A1207      47.339  66.828   8.104  1.00175.910          H  
ATOM  18942 2HD1 LEU A1207      45.761  66.072   7.853  1.00175.910          H  
ATOM  18943 3HD1 LEU A1207      47.238  65.135   7.569  1.00175.910          H  
ATOM  18944 1HD2 LEU A1207      48.792  67.408   6.134  1.00175.910          H  
ATOM  18945 2HD2 LEU A1207      48.726  65.731   5.543  1.00175.910          H  
ATOM  18946 3HD2 LEU A1207      48.221  67.078   4.491  1.00175.910          H  
ATOM  18947  N   SER A1208      43.634  67.750   5.992  1.00105.320          N  
ATOM  18948  CA  SER A1208      43.203  69.146   5.844  1.00105.780          C  
ATOM  18949  C   SER A1208      44.261  69.971   5.116  1.00106.200          C  
ATOM  18950  O   SER A1208      45.463  69.756   5.293  1.00106.300          O  
ATOM  18951  CB  SER A1208      42.968  69.778   7.212  1.00147.910          C  
ATOM  18952  OG  SER A1208      41.922  69.151   7.902  1.00147.910          O  
ATOM  18953  H   SER A1208      43.670  67.383   6.930  1.00126.380          H  
ATOM  18954  HA  SER A1208      42.276  69.167   5.267  1.00126.940          H  
ATOM  18955 1HB  SER A1208      43.884  69.711   7.801  1.00177.490          H  
ATOM  18956 2HB  SER A1208      42.742  70.838   7.089  1.00177.490          H  
ATOM  18957  HG  SER A1208      41.857  69.604   8.752  1.00177.490          H  
ATOM  18958  N   HIS A1209      43.835  70.986   4.358  1.00106.460          N  
ATOM  18959  CA  HIS A1209      44.783  71.800   3.585  1.00106.900          C  
ATOM  18960  C   HIS A1209      45.600  72.811   4.389  1.00107.500          C  
ATOM  18961  O   HIS A1209      45.414  74.024   4.281  1.00107.940          O  
ATOM  18962  CB  HIS A1209      44.069  72.557   2.463  1.00149.480          C  
ATOM  18963  CG  HIS A1209      43.475  71.671   1.412  1.00149.480          C  
ATOM  18964  ND1 HIS A1209      44.199  70.683   0.782  1.00149.480          N  
ATOM  18965  CD2 HIS A1209      42.245  71.654   0.850  1.00149.480          C  
ATOM  18966  CE1 HIS A1209      43.438  70.089  -0.112  1.00149.480          C  
ATOM  18967  NE2 HIS A1209      42.246  70.660  -0.097  1.00149.480          N  
ATOM  18968  H   HIS A1209      42.843  71.155   4.271  1.00127.750          H  
ATOM  18969  HA  HIS A1209      45.503  71.133   3.113  1.00128.280          H  
ATOM  18970 1HB  HIS A1209      43.274  73.169   2.883  1.00179.380          H  
ATOM  18971 2HB  HIS A1209      44.775  73.227   1.992  1.00179.380          H  
ATOM  18972  HD1 HIS A1209      44.986  70.225   1.198  1.00179.380          H  
ATOM  18973  HD2 HIS A1209      41.350  72.254   1.012  1.00179.380          H  
ATOM  18974  HE1 HIS A1209      43.834  69.272  -0.709  1.00179.380          H  
ATOM  18975  N   THR A1210      46.503  72.272   5.189  1.00107.560          N  
ATOM  18976  CA  THR A1210      47.425  73.021   6.031  1.00108.140          C  
ATOM  18977  C   THR A1210      48.815  72.434   6.003  1.00108.480          C  
ATOM  18978  O   THR A1210      49.076  71.456   5.305  1.00108.720          O  
ATOM  18979  CB  THR A1210      46.938  73.103   7.477  1.00151.160          C  
ATOM  18980  OG1 THR A1210      47.779  74.032   8.190  1.00151.160          O  
ATOM  18981  CG2 THR A1210      46.970  71.717   8.152  1.00151.160          C  
ATOM  18982  H   THR A1210      46.517  71.253   5.204  1.00129.070          H  
ATOM  18983  HA  THR A1210      47.493  74.037   5.645  1.00129.770          H  
ATOM  18984  HB  THR A1210      45.916  73.482   7.482  1.00181.400          H  
ATOM  18985  HG1 THR A1210      47.321  74.332   8.986  1.00181.400          H  
ATOM  18986 1HG2 THR A1210      46.612  71.810   9.175  1.00181.400          H  
ATOM  18987 2HG2 THR A1210      46.325  71.034   7.600  1.00181.400          H  
ATOM  18988 3HG2 THR A1210      47.983  71.318   8.168  1.00181.400          H  
ATOM  18989  N   THR A1211      49.702  73.006   6.797  1.00108.540          N  
ATOM  18990  CA  THR A1211      51.077  72.528   6.869  1.00108.880          C  
ATOM  18991  C   THR A1211      51.473  72.209   8.295  1.00108.980          C  
ATOM  18992  O   THR A1211      50.848  72.665   9.253  1.00108.940          O  
ATOM  18993  CB  THR A1211      52.073  73.544   6.277  1.00152.300          C  
ATOM  18994  OG1 THR A1211      52.018  74.773   7.020  1.00152.300          O  
ATOM  18995  CG2 THR A1211      51.751  73.814   4.828  1.00152.300          C  
ATOM  18996  H   THR A1211      49.391  73.789   7.371  1.00130.250          H  
ATOM  18997  HA  THR A1211      51.156  71.605   6.292  1.00130.660          H  
ATOM  18998  HB  THR A1211      53.077  73.137   6.344  1.00182.760          H  
ATOM  18999  HG1 THR A1211      52.325  74.624   7.924  1.00182.760          H  
ATOM  19000 1HG2 THR A1211      52.469  74.523   4.421  1.00182.760          H  
ATOM  19001 2HG2 THR A1211      51.805  72.882   4.272  1.00182.760          H  
ATOM  19002 3HG2 THR A1211      50.749  74.228   4.738  1.00182.760          H  
ATOM  19003  N   LEU A1212      52.541  71.445   8.441  1.00109.130          N  
ATOM  19004  CA  LEU A1212      53.040  71.094   9.756  1.00109.290          C  
ATOM  19005  C   LEU A1212      53.515  72.295  10.552  1.00109.500          C  
ATOM  19006  O   LEU A1212      54.323  73.088  10.077  1.00109.680          O  
ATOM  19007  CB  LEU A1212      54.194  70.092   9.606  1.00152.940          C  
ATOM  19008  CG  LEU A1212      54.855  69.557  10.893  1.00152.940          C  
ATOM  19009  CD1 LEU A1212      53.878  68.704  11.696  1.00152.940          C  
ATOM  19010  CD2 LEU A1212      56.089  68.760  10.493  1.00152.940          C  
ATOM  19011  H   LEU A1212      53.014  71.097   7.620  1.00130.960          H  
ATOM  19012  HA  LEU A1212      52.223  70.626  10.302  1.00131.150          H  
ATOM  19013 1HB  LEU A1212      53.833  69.235   9.042  1.00183.530          H  
ATOM  19014 2HB  LEU A1212      54.975  70.566   9.031  1.00183.530          H  
ATOM  19015  HG  LEU A1212      55.158  70.373  11.513  1.00183.530          H  
ATOM  19016 1HD1 LEU A1212      54.379  68.339  12.597  1.00183.530          H  
ATOM  19017 2HD1 LEU A1212      53.014  69.289  11.990  1.00183.530          H  
ATOM  19018 3HD1 LEU A1212      53.554  67.857  11.093  1.00183.530          H  
ATOM  19019 1HD2 LEU A1212      56.581  68.383  11.393  1.00183.530          H  
ATOM  19020 2HD2 LEU A1212      55.796  67.920   9.863  1.00183.530          H  
ATOM  19021 3HD2 LEU A1212      56.776  69.404   9.943  1.00183.530          H  
ATOM  19022  N   SER A1213      53.044  72.403  11.786  1.00109.510          N  
ATOM  19023  CA  SER A1213      53.480  73.469  12.670  1.00109.720          C  
ATOM  19024  C   SER A1213      53.564  72.926  14.094  1.00109.490          C  
ATOM  19025  O   SER A1213      52.531  72.773  14.750  1.00109.190          O  
ATOM  19026  CB  SER A1213      52.507  74.626  12.623  1.00153.520          C  
ATOM  19027  OG  SER A1213      52.937  75.664  13.460  1.00153.520          O  
ATOM  19028  H   SER A1213      52.361  71.733  12.111  1.00131.410          H  
ATOM  19029  HA  SER A1213      54.438  73.854  12.337  1.00131.660          H  
ATOM  19030 1HB  SER A1213      52.425  74.987  11.596  1.00184.230          H  
ATOM  19031 2HB  SER A1213      51.518  74.287  12.934  1.00184.230          H  
ATOM  19032  HG  SER A1213      52.274  76.350  13.392  1.00184.230          H  
ATOM  19033  N   PRO A1214      54.757  72.515  14.554  1.00109.630          N  
ATOM  19034  CA  PRO A1214      55.031  71.997  15.877  1.00109.310          C  
ATOM  19035  C   PRO A1214      54.830  73.068  16.930  1.00109.160          C  
ATOM  19036  O   PRO A1214      55.031  74.252  16.664  1.00109.010          O  
ATOM  19037  CB  PRO A1214      56.499  71.566  15.795  1.00163.970          C  
ATOM  19038  CG  PRO A1214      56.771  71.417  14.330  1.00163.970          C  
ATOM  19039  CD  PRO A1214      55.931  72.486  13.672  1.00163.970          C  
ATOM  19040  HA  PRO A1214      54.375  71.136  16.073  1.00131.170          H  
ATOM  19041 1HB  PRO A1214      57.136  72.321  16.283  1.00196.760          H  
ATOM  19042 2HB  PRO A1214      56.647  70.623  16.344  1.00196.760          H  
ATOM  19043 1HG  PRO A1214      57.835  71.505  14.138  1.00196.760          H  
ATOM  19044 2HG  PRO A1214      56.493  70.398  14.005  1.00196.760          H  
ATOM  19045 1HD  PRO A1214      56.439  73.461  13.693  1.00196.760          H  
ATOM  19046 2HD  PRO A1214      55.702  72.160  12.666  1.00196.760          H  
ATOM  19047  N   ASP A1215      54.497  72.642  18.134  1.00109.260          N  
ATOM  19048  CA  ASP A1215      54.412  73.533  19.279  1.00109.190          C  
ATOM  19049  C   ASP A1215      55.837  73.872  19.707  1.00109.560          C  
ATOM  19050  O   ASP A1215      56.606  72.973  20.049  1.00109.930          O  
ATOM  19051  CB  ASP A1215      53.608  72.884  20.416  1.00152.890          C  
ATOM  19052  CG  ASP A1215      53.408  73.791  21.644  1.00152.890          C  
ATOM  19053  OD1 ASP A1215      54.359  74.477  22.018  1.00152.890          O  
ATOM  19054  OD2 ASP A1215      52.328  73.800  22.191  1.00152.890          O  
ATOM  19055  H   ASP A1215      54.311  71.660  18.270  1.00131.110          H  
ATOM  19056  HA  ASP A1215      53.911  74.453  18.977  1.00131.030          H  
ATOM  19057 1HB  ASP A1215      52.625  72.595  20.039  1.00183.470          H  
ATOM  19058 2HB  ASP A1215      54.112  71.972  20.740  1.00183.470          H  
ATOM  19059  N   LEU A1216      56.204  75.150  19.656  1.00109.470          N  
ATOM  19060  CA  LEU A1216      57.574  75.592  19.925  1.00109.820          C  
ATOM  19061  C   LEU A1216      58.096  75.237  21.312  1.00109.880          C  
ATOM  19062  O   LEU A1216      59.305  75.242  21.525  1.00109.990          O  
ATOM  19063  CB  LEU A1216      57.712  77.105  19.705  1.00153.610          C  
ATOM  19064  CG  LEU A1216      57.600  77.612  18.236  1.00153.610          C  
ATOM  19065  CD1 LEU A1216      57.576  79.137  18.245  1.00153.610          C  
ATOM  19066  CD2 LEU A1216      58.803  77.108  17.399  1.00153.610          C  
ATOM  19067  H   LEU A1216      55.506  75.830  19.390  1.00131.360          H  
ATOM  19068  HA  LEU A1216      58.217  75.080  19.220  1.00131.780          H  
ATOM  19069 1HB  LEU A1216      56.938  77.604  20.287  1.00184.330          H  
ATOM  19070 2HB  LEU A1216      58.683  77.420  20.092  1.00184.330          H  
ATOM  19071  HG  LEU A1216      56.672  77.254  17.790  1.00184.330          H  
ATOM  19072 1HD1 LEU A1216      57.491  79.507  17.223  1.00184.330          H  
ATOM  19073 2HD1 LEU A1216      56.725  79.489  18.827  1.00184.330          H  
ATOM  19074 3HD1 LEU A1216      58.498  79.514  18.689  1.00184.330          H  
ATOM  19075 1HD2 LEU A1216      58.710  77.486  16.383  1.00184.330          H  
ATOM  19076 2HD2 LEU A1216      59.732  77.473  17.840  1.00184.330          H  
ATOM  19077 3HD2 LEU A1216      58.828  76.025  17.364  1.00184.330          H  
ATOM  19078  N   SER A1217      57.216  74.909  22.261  1.00109.820          N  
ATOM  19079  CA  SER A1217      57.668  74.528  23.605  1.00109.920          C  
ATOM  19080  C   SER A1217      58.429  73.188  23.550  1.00109.840          C  
ATOM  19081  O   SER A1217      59.087  72.771  24.502  1.00109.960          O  
ATOM  19082  CB  SER A1217      56.500  74.449  24.569  1.00153.850          C  
ATOM  19083  OG  SER A1217      55.627  73.417  24.228  1.00153.850          O  
ATOM  19084  H   SER A1217      56.207  74.883  22.049  1.00131.780          H  
ATOM  19085  HA  SER A1217      58.354  75.293  23.966  1.00131.900          H  
ATOM  19086 1HB  SER A1217      56.881  74.287  25.577  1.00184.620          H  
ATOM  19087 2HB  SER A1217      55.961  75.394  24.569  1.00184.620          H  
ATOM  19088  HG  SER A1217      55.062  73.781  23.513  1.00184.620          H  
ATOM  19089  N   HIS A1218      58.312  72.501  22.414  1.00109.670          N  
ATOM  19090  CA  HIS A1218      58.969  71.245  22.106  1.00109.620          C  
ATOM  19091  C   HIS A1218      60.472  71.397  21.819  1.00110.010          C  
ATOM  19092  O   HIS A1218      61.224  70.411  21.920  1.00110.150          O  
ATOM  19093  CB  HIS A1218      58.283  70.596  20.901  1.00153.490          C  
ATOM  19094  CG  HIS A1218      58.751  69.222  20.559  1.00153.490          C  
ATOM  19095  ND1 HIS A1218      58.579  68.138  21.397  1.00153.490          N  
ATOM  19096  CD2 HIS A1218      59.361  68.750  19.451  1.00153.490          C  
ATOM  19097  CE1 HIS A1218      59.076  67.062  20.817  1.00153.490          C  
ATOM  19098  NE2 HIS A1218      59.546  67.410  19.636  1.00153.490          N  
ATOM  19099  H   HIS A1218      57.730  72.909  21.682  1.00131.600          H  
ATOM  19100  HA  HIS A1218      58.865  70.575  22.957  1.00131.540          H  
ATOM  19101 1HB  HIS A1218      57.208  70.561  21.075  1.00184.190          H  
ATOM  19102 2HB  HIS A1218      58.445  71.223  20.025  1.00184.190          H  
ATOM  19103  HD1 HIS A1218      58.139  68.140  22.296  1.00184.190          H  
ATOM  19104  HD2 HIS A1218      59.687  69.225  18.524  1.00184.190          H  
ATOM  19105  HE1 HIS A1218      59.044  66.095  21.317  1.00184.190          H  
ATOM  19106  N   THR A1219      60.931  72.601  21.420  1.00110.210          N  
ATOM  19107  CA  THR A1219      62.318  72.797  20.979  1.00110.600          C  
ATOM  19108  C   THR A1219      63.332  72.802  22.115  1.00110.820          C  
ATOM  19109  O   THR A1219      64.020  73.805  22.338  1.00110.810          O  
ATOM  19110  CB  THR A1219      62.507  74.128  20.236  1.00154.680          C  
ATOM  19111  OG1 THR A1219      62.168  75.183  21.109  1.00154.680          O  
ATOM  19112  CG2 THR A1219      61.624  74.178  18.977  1.00154.680          C  
ATOM  19113  H   THR A1219      60.314  73.425  21.413  1.00132.250          H  
ATOM  19114  HA  THR A1219      62.576  71.982  20.301  1.00132.720          H  
ATOM  19115  HB  THR A1219      63.532  74.240  19.957  1.00185.620          H  
ATOM  19116  HG1 THR A1219      62.848  75.201  21.820  1.00185.620          H  
ATOM  19117 1HG2 THR A1219      61.769  75.129  18.467  1.00185.620          H  
ATOM  19118 2HG2 THR A1219      61.900  73.362  18.309  1.00185.620          H  
ATOM  19119 3HG2 THR A1219      60.579  74.076  19.260  1.00185.620          H  
ATOM  19120  N   THR A1220      63.400  71.691  22.839  1.00111.030          N  
ATOM  19121  CA  THR A1220      64.332  71.452  23.916  1.00111.270          C  
ATOM  19122  C   THR A1220      64.917  70.098  23.587  1.00111.530          C  
ATOM  19123  O   THR A1220      65.955  69.681  24.107  1.00111.660          O  
ATOM  19124  CB  THR A1220      63.658  71.414  25.298  1.00155.680          C  
ATOM  19125  OG1 THR A1220      62.783  70.274  25.384  1.00155.680          O  
ATOM  19126  CG2 THR A1220      62.825  72.689  25.488  1.00155.680          C  
ATOM  19127  H   THR A1220      62.773  70.932  22.590  1.00133.240          H  
ATOM  19128  HA  THR A1220      65.126  72.198  23.899  1.00133.520          H  
ATOM  19129  HB  THR A1220      64.420  71.347  26.074  1.00186.820          H  
ATOM  19130  HG1 THR A1220      62.525  70.134  26.300  1.00186.820          H  
ATOM  19131 1HG2 THR A1220      62.347  72.668  26.464  1.00186.820          H  
ATOM  19132 2HG2 THR A1220      63.476  73.560  25.418  1.00186.820          H  
ATOM  19133 3HG2 THR A1220      62.055  72.751  24.716  1.00186.820          H  
ATOM  19134  N   LEU A1221      64.211  69.420  22.678  1.00111.630          N  
ATOM  19135  CA  LEU A1221      64.536  68.067  22.243  1.00111.890          C  
ATOM  19136  C   LEU A1221      65.916  67.951  21.639  1.00112.380          C  
ATOM  19137  O   LEU A1221      66.286  68.748  20.785  1.00112.620          O  
ATOM  19138  CB  LEU A1221      63.539  67.605  21.154  1.00156.540          C  
ATOM  19139  CG  LEU A1221      63.758  66.152  20.556  1.00156.540          C  
ATOM  19140  CD1 LEU A1221      63.466  65.090  21.607  1.00156.540          C  
ATOM  19141  CD2 LEU A1221      62.883  65.972  19.325  1.00156.540          C  
ATOM  19142  H   LEU A1221      63.358  69.870  22.331  1.00133.960          H  
ATOM  19143  HA  LEU A1221      64.476  67.417  23.111  1.00134.270          H  
ATOM  19144 1HB  LEU A1221      62.528  67.647  21.570  1.00187.850          H  
ATOM  19145 2HB  LEU A1221      63.585  68.311  20.327  1.00187.850          H  
ATOM  19146  HG  LEU A1221      64.789  66.039  20.249  1.00187.850          H  
ATOM  19147 1HD1 LEU A1221      63.634  64.102  21.173  1.00187.850          H  
ATOM  19148 2HD1 LEU A1221      64.118  65.211  22.464  1.00187.850          H  
ATOM  19149 3HD1 LEU A1221      62.427  65.173  21.927  1.00187.850          H  
ATOM  19150 1HD2 LEU A1221      63.055  64.983  18.899  1.00187.850          H  
ATOM  19151 2HD2 LEU A1221      61.844  66.067  19.604  1.00187.850          H  
ATOM  19152 3HD2 LEU A1221      63.129  66.729  18.586  1.00187.850          H  
ATOM  19153  N   SER A1222      66.675  66.946  22.061  1.00112.540          N  
ATOM  19154  CA  SER A1222      67.961  66.727  21.437  1.00113.010          C  
ATOM  19155  C   SER A1222      67.700  65.815  20.253  1.00113.110          C  
ATOM  19156  O   SER A1222      67.469  64.612  20.399  1.00113.020          O  
ATOM  19157  CB  SER A1222      68.948  66.099  22.394  1.00158.030          C  
ATOM  19158  OG  SER A1222      70.162  65.840  21.745  1.00158.030          O  
ATOM  19159  H   SER A1222      66.350  66.335  22.795  1.00135.050          H  
ATOM  19160  HA  SER A1222      68.362  67.675  21.078  1.00135.610          H  
ATOM  19161 1HB  SER A1222      69.116  66.772  23.235  1.00189.630          H  
ATOM  19162 2HB  SER A1222      68.534  65.180  22.789  1.00189.630          H  
ATOM  19163  HG  SER A1222      70.732  65.436  22.406  1.00189.630          H  
ATOM  19164  N   LEU A1223      67.748  66.382  19.052  1.00113.310          N  
ATOM  19165  CA  LEU A1223      67.375  65.626  17.867  1.00113.440          C  
ATOM  19166  C   LEU A1223      68.452  64.618  17.515  1.00113.730          C  
ATOM  19167  O   LEU A1223      68.176  63.553  16.959  1.00113.810          O  
ATOM  19168  CB  LEU A1223      67.166  66.548  16.676  1.00158.760          C  
ATOM  19169  CG  LEU A1223      65.775  67.199  16.487  1.00158.760          C  
ATOM  19170  CD1 LEU A1223      65.524  68.239  17.576  1.00158.760          C  
ATOM  19171  CD2 LEU A1223      65.702  67.823  15.103  1.00158.760          C  
ATOM  19172  H   LEU A1223      67.975  67.369  18.963  1.00135.970          H  
ATOM  19173  HA  LEU A1223      66.449  65.087  18.073  1.00136.130          H  
ATOM  19174 1HB  LEU A1223      67.891  67.353  16.745  1.00190.520          H  
ATOM  19175 2HB  LEU A1223      67.388  65.992  15.816  1.00190.520          H  
ATOM  19176  HG  LEU A1223      65.009  66.439  16.585  1.00190.520          H  
ATOM  19177 1HD1 LEU A1223      64.542  68.683  17.432  1.00190.520          H  
ATOM  19178 2HD1 LEU A1223      65.559  67.781  18.549  1.00190.520          H  
ATOM  19179 3HD1 LEU A1223      66.283  69.022  17.516  1.00190.520          H  
ATOM  19180 1HD2 LEU A1223      64.720  68.284  14.955  1.00190.520          H  
ATOM  19181 2HD2 LEU A1223      66.465  68.584  15.014  1.00190.520          H  
ATOM  19182 3HD2 LEU A1223      65.858  67.064  14.347  1.00190.520          H  
ATOM  19183  N   ASP A1224      69.665  64.897  17.987  1.00113.880          N  
ATOM  19184  CA  ASP A1224      70.851  64.078  17.789  1.00114.170          C  
ATOM  19185  C   ASP A1224      70.693  62.668  18.348  1.00114.070          C  
ATOM  19186  O   ASP A1224      71.474  61.777  18.017  1.00114.130          O  
ATOM  19187  CB  ASP A1224      72.061  64.715  18.484  1.00159.720          C  
ATOM  19188  CG  ASP A1224      72.599  65.987  17.818  1.00159.720          C  
ATOM  19189  OD1 ASP A1224      72.249  66.265  16.698  1.00159.720          O  
ATOM  19190  OD2 ASP A1224      73.355  66.675  18.457  1.00159.720          O  
ATOM  19191  H   ASP A1224      69.799  65.792  18.440  1.00136.660          H  
ATOM  19192  HA  ASP A1224      71.044  64.008  16.718  1.00137.000          H  
ATOM  19193 1HB  ASP A1224      71.793  64.954  19.515  1.00191.670          H  
ATOM  19194 2HB  ASP A1224      72.870  63.984  18.528  1.00191.670          H  
ATOM  19195  N   LEU A1225      69.723  62.459  19.240  1.00113.920          N  
ATOM  19196  CA  LEU A1225      69.541  61.154  19.837  1.00113.820          C  
ATOM  19197  C   LEU A1225      68.738  60.190  18.966  1.00113.680          C  
ATOM  19198  O   LEU A1225      68.665  59.002  19.298  1.00113.560          O  
ATOM  19199  CB  LEU A1225      68.801  61.309  21.170  1.00159.390          C  
ATOM  19200  CG  LEU A1225      69.501  62.107  22.284  1.00159.390          C  
ATOM  19201  CD1 LEU A1225      68.526  62.258  23.435  1.00159.390          C  
ATOM  19202  CD2 LEU A1225      70.772  61.389  22.751  1.00159.390          C  
ATOM  19203  H   LEU A1225      69.072  63.213  19.489  1.00136.700          H  
ATOM  19204  HA  LEU A1225      70.519  60.712  19.996  1.00136.580          H  
ATOM  19205 1HB  LEU A1225      67.849  61.802  20.967  1.00191.270          H  
ATOM  19206 2HB  LEU A1225      68.597  60.325  21.564  1.00191.270          H  
ATOM  19207  HG  LEU A1225      69.758  63.100  21.914  1.00191.270          H  
ATOM  19208 1HD1 LEU A1225      68.990  62.835  24.233  1.00191.270          H  
ATOM  19209 2HD1 LEU A1225      67.632  62.780  23.084  1.00191.270          H  
ATOM  19210 3HD1 LEU A1225      68.251  61.274  23.810  1.00191.270          H  
ATOM  19211 1HD2 LEU A1225      71.240  61.969  23.548  1.00191.270          H  
ATOM  19212 2HD2 LEU A1225      70.516  60.396  23.128  1.00191.270          H  
ATOM  19213 3HD2 LEU A1225      71.475  61.292  21.930  1.00191.270          H  
ATOM  19214  N   SER A1226      68.141  60.667  17.867  1.00113.700          N  
ATOM  19215  CA  SER A1226      67.318  59.802  17.025  1.00113.590          C  
ATOM  19216  C   SER A1226      68.168  58.619  16.564  1.00114.200          C  
ATOM  19217  O   SER A1226      69.321  58.820  16.185  1.00114.640          O  
ATOM  19218  CB  SER A1226      66.795  60.580  15.834  1.00159.070          C  
ATOM  19219  OG  SER A1226      66.037  59.763  14.976  1.00159.070          O  
ATOM  19220  H   SER A1226      68.251  61.656  17.610  1.00136.440          H  
ATOM  19221  HA  SER A1226      66.479  59.461  17.622  1.00136.310          H  
ATOM  19222 1HB  SER A1226      66.187  61.414  16.183  1.00190.880          H  
ATOM  19223 2HB  SER A1226      67.640  61.004  15.288  1.00190.880          H  
ATOM  19224  HG  SER A1226      65.723  60.337  14.271  1.00190.880          H  
ATOM  19225  N   GLN A1227      67.641  57.379  16.565  1.00114.360          N  
ATOM  19226  CA  GLN A1227      66.264  56.953  16.849  1.00114.670          C  
ATOM  19227  C   GLN A1227      66.011  56.502  18.300  1.00114.830          C  
ATOM  19228  O   GLN A1227      65.035  55.796  18.549  1.00114.720          O  
ATOM  19229  CB  GLN A1227      65.924  55.773  15.932  1.00160.410          C  
ATOM  19230  CG  GLN A1227      65.857  56.093  14.439  1.00160.410          C  
ATOM  19231  CD  GLN A1227      67.227  56.276  13.837  1.00160.410          C  
ATOM  19232  OE1 GLN A1227      68.185  55.642  14.309  1.00160.410          O  
ATOM  19233  NE2 GLN A1227      67.344  57.100  12.794  1.00160.410          N  
ATOM  19234  H   GLN A1227      68.272  56.639  16.271  1.00137.230          H  
ATOM  19235  HA  GLN A1227      65.585  57.768  16.614  1.00137.600          H  
ATOM  19236 1HB  GLN A1227      66.663  54.987  16.072  1.00192.500          H  
ATOM  19237 2HB  GLN A1227      64.961  55.358  16.216  1.00192.500          H  
ATOM  19238 1HG  GLN A1227      65.354  55.277  13.928  1.00192.500          H  
ATOM  19239 2HG  GLN A1227      65.311  57.027  14.295  1.00192.500          H  
ATOM  19240 1HE2 GLN A1227      68.238  57.240  12.368  1.00192.500          H  
ATOM  19241 2HE2 GLN A1227      66.530  57.593  12.396  1.00192.500          H  
ATOM  19242  N   THR A1228      66.876  56.881  19.243  1.00115.110          N  
ATOM  19243  CA  THR A1228      66.802  56.446  20.649  1.00115.270          C  
ATOM  19244  C   THR A1228      65.421  56.581  21.267  1.00115.030          C  
ATOM  19245  O   THR A1228      64.961  55.686  21.977  1.00115.190          O  
ATOM  19246  CB  THR A1228      67.770  57.276  21.540  1.00161.310          C  
ATOM  19247  OG1 THR A1228      69.117  57.125  21.075  1.00161.310          O  
ATOM  19248  CG2 THR A1228      67.702  56.830  22.994  1.00161.310          C  
ATOM  19249  H   THR A1228      67.634  57.511  18.990  1.00138.130          H  
ATOM  19250  HA  THR A1228      67.092  55.398  20.695  1.00138.320          H  
ATOM  19251  HB  THR A1228      67.491  58.320  21.490  1.00193.580          H  
ATOM  19252  HG1 THR A1228      69.238  57.687  20.282  1.00193.580          H  
ATOM  19253 1HG2 THR A1228      68.392  57.434  23.581  1.00193.580          H  
ATOM  19254 2HG2 THR A1228      66.698  56.955  23.394  1.00193.580          H  
ATOM  19255 3HG2 THR A1228      67.988  55.782  23.063  1.00193.580          H  
ATOM  19256  N   ASN A1229      64.782  57.721  21.038  1.00114.690          N  
ATOM  19257  CA  ASN A1229      63.486  58.018  21.619  1.00114.470          C  
ATOM  19258  C   ASN A1229      62.350  57.917  20.599  1.00114.210          C  
ATOM  19259  O   ASN A1229      61.283  58.505  20.789  1.00114.220          O  
ATOM  19260  CB  ASN A1229      63.525  59.389  22.268  1.00160.350          C  
ATOM  19261  CG  ASN A1229      64.444  59.420  23.478  1.00160.350          C  
ATOM  19262  OD1 ASN A1229      64.479  58.478  24.277  1.00160.350          O  
ATOM  19263  ND2 ASN A1229      65.184  60.489  23.633  1.00160.350          N  
ATOM  19264  H   ASN A1229      65.217  58.402  20.436  1.00137.630          H  
ATOM  19265  HA  ASN A1229      63.278  57.278  22.393  1.00137.360          H  
ATOM  19266 1HB  ASN A1229      63.866  60.127  21.543  1.00192.420          H  
ATOM  19267 2HB  ASN A1229      62.522  59.673  22.583  1.00192.420          H  
ATOM  19268 1HD2 ASN A1229      65.790  60.553  24.430  1.00192.420          H  
ATOM  19269 2HD2 ASN A1229      65.135  61.241  22.973  1.00192.420          H  
ATOM  19270  N   LEU A1230      62.591  57.221  19.491  1.00114.040          N  
ATOM  19271  CA  LEU A1230      61.584  57.083  18.453  1.00113.830          C  
ATOM  19272  C   LEU A1230      60.521  56.064  18.855  1.00113.650          C  
ATOM  19273  O   LEU A1230      60.836  54.994  19.376  1.00113.920          O  
ATOM  19274  CB  LEU A1230      62.266  56.627  17.146  1.00159.450          C  
ATOM  19275  CG  LEU A1230      61.403  56.534  15.836  1.00159.450          C  
ATOM  19276  CD1 LEU A1230      60.976  57.921  15.392  1.00159.450          C  
ATOM  19277  CD2 LEU A1230      62.211  55.873  14.743  1.00159.450          C  
ATOM  19278  H   LEU A1230      63.484  56.740  19.361  1.00136.850          H  
ATOM  19279  HA  LEU A1230      61.107  58.048  18.311  1.00136.600          H  
ATOM  19280 1HB  LEU A1230      63.084  57.306  16.945  1.00191.340          H  
ATOM  19281 2HB  LEU A1230      62.691  55.638  17.323  1.00191.340          H  
ATOM  19282  HG  LEU A1230      60.512  55.940  16.021  1.00191.340          H  
ATOM  19283 1HD1 LEU A1230      60.398  57.837  14.477  1.00191.340          H  
ATOM  19284 2HD1 LEU A1230      60.376  58.399  16.153  1.00191.340          H  
ATOM  19285 3HD1 LEU A1230      61.860  58.526  15.194  1.00191.340          H  
ATOM  19286 1HD2 LEU A1230      61.607  55.802  13.835  1.00191.340          H  
ATOM  19287 2HD2 LEU A1230      63.079  56.469  14.553  1.00191.340          H  
ATOM  19288 3HD2 LEU A1230      62.507  54.873  15.059  1.00191.340          H  
ATOM  19289  N   SER A1231      59.262  56.408  18.614  1.00113.250          N  
ATOM  19290  CA  SER A1231      58.140  55.507  18.845  1.00112.970          C  
ATOM  19291  C   SER A1231      58.257  54.272  17.956  1.00112.420          C  
ATOM  19292  O   SER A1231      58.723  54.394  16.827  1.00112.180          O  
ATOM  19293  CB  SER A1231      56.832  56.188  18.528  1.00158.270          C  
ATOM  19294  OG  SER A1231      55.760  55.284  18.570  1.00158.270          O  
ATOM  19295  H   SER A1231      59.073  57.332  18.256  1.00135.900          H  
ATOM  19296  HA  SER A1231      58.150  55.252  19.894  1.00135.560          H  
ATOM  19297 1HB  SER A1231      56.660  57.005  19.226  1.00189.920          H  
ATOM  19298 2HB  SER A1231      56.893  56.593  17.569  1.00189.920          H  
ATOM  19299  HG  SER A1231      54.967  55.813  18.401  1.00189.920          H  
ATOM  19300  N   PRO A1232      57.797  53.083  18.404  1.00112.220          N  
ATOM  19301  CA  PRO A1232      57.768  51.839  17.642  1.00111.740          C  
ATOM  19302  C   PRO A1232      57.017  51.954  16.306  1.00111.280          C  
ATOM  19303  O   PRO A1232      57.193  51.089  15.444  1.00111.260          O  
ATOM  19304  CB  PRO A1232      57.026  50.884  18.591  1.00167.610          C  
ATOM  19305  CG  PRO A1232      57.312  51.410  19.971  1.00167.610          C  
ATOM  19306  CD  PRO A1232      57.372  52.913  19.824  1.00167.610          C  
ATOM  19307  HA  PRO A1232      58.796  51.502  17.473  1.00134.090          H  
ATOM  19308 1HB  PRO A1232      55.952  50.872  18.347  1.00201.130          H  
ATOM  19309 2HB  PRO A1232      57.395  49.857  18.445  1.00201.130          H  
ATOM  19310 1HG  PRO A1232      56.521  51.087  20.668  1.00201.130          H  
ATOM  19311 2HG  PRO A1232      58.256  50.991  20.346  1.00201.130          H  
ATOM  19312 1HD  PRO A1232      56.393  53.370  20.018  1.00201.130          H  
ATOM  19313 2HD  PRO A1232      58.150  53.254  20.522  1.00201.130          H  
ATOM  19314  N   GLU A1233      56.157  52.967  16.134  1.00110.930          N  
ATOM  19315  CA  GLU A1233      55.446  53.089  14.865  1.00110.490          C  
ATOM  19316  C   GLU A1233      55.639  54.459  14.193  1.00110.610          C  
ATOM  19317  O   GLU A1233      54.667  55.111  13.801  1.00110.550          O  
ATOM  19318  CB  GLU A1233      53.947  52.814  15.062  1.00154.860          C  
ATOM  19319  CG  GLU A1233      53.617  51.398  15.562  1.00154.860          C  
ATOM  19320  CD  GLU A1233      52.127  51.124  15.685  1.00154.860          C  
ATOM  19321  OE1 GLU A1233      51.349  52.014  15.435  1.00154.860          O  
ATOM  19322  OE2 GLU A1233      51.776  50.019  16.030  1.00154.860          O  
ATOM  19323  H   GLU A1233      56.014  53.671  16.860  1.00133.120          H  
ATOM  19324  HA  GLU A1233      55.836  52.337  14.179  1.00132.590          H  
ATOM  19325 1HB  GLU A1233      53.540  53.526  15.778  1.00185.830          H  
ATOM  19326 2HB  GLU A1233      53.424  52.960  14.118  1.00185.830          H  
ATOM  19327 1HG  GLU A1233      54.053  50.675  14.873  1.00185.830          H  
ATOM  19328 2HG  GLU A1233      54.083  51.251  16.533  1.00185.830          H  
ATOM  19329  N   LEU A1234      56.905  54.859  14.018  1.00110.800          N  
ATOM  19330  CA  LEU A1234      57.302  56.080  13.317  1.00110.940          C  
ATOM  19331  C   LEU A1234      58.525  55.837  12.445  1.00111.030          C  
ATOM  19332  O   LEU A1234      59.383  55.021  12.773  1.00111.140          O  
ATOM  19333  CB  LEU A1234      57.622  57.246  14.255  1.00155.260          C  
ATOM  19334  CG  LEU A1234      56.500  57.885  15.066  1.00155.260          C  
ATOM  19335  CD1 LEU A1234      57.144  58.885  16.040  1.00155.260          C  
ATOM  19336  CD2 LEU A1234      55.507  58.594  14.160  1.00155.260          C  
ATOM  19337  H   LEU A1234      57.648  54.271  14.387  1.00132.960          H  
ATOM  19338  HA  LEU A1234      56.492  56.372  12.655  1.00133.130          H  
ATOM  19339 1HB  LEU A1234      58.329  56.863  14.984  1.00186.310          H  
ATOM  19340 2HB  LEU A1234      58.114  58.029  13.679  1.00186.310          H  
ATOM  19341  HG  LEU A1234      55.976  57.120  15.625  1.00186.310          H  
ATOM  19342 1HD1 LEU A1234      56.372  59.350  16.649  1.00186.310          H  
ATOM  19343 2HD1 LEU A1234      57.855  58.388  16.682  1.00186.310          H  
ATOM  19344 3HD1 LEU A1234      57.667  59.652  15.470  1.00186.310          H  
ATOM  19345 1HD2 LEU A1234      54.726  59.048  14.769  1.00186.310          H  
ATOM  19346 2HD2 LEU A1234      56.016  59.368  13.589  1.00186.310          H  
ATOM  19347 3HD2 LEU A1234      55.047  57.882  13.477  1.00186.310          H  
ATOM  19348  N   SER A1235      58.601  56.541  11.323  1.00111.020          N  
ATOM  19349  CA  SER A1235      59.761  56.461  10.428  1.00111.150          C  
ATOM  19350  C   SER A1235      61.071  56.906  11.069  1.00111.560          C  
ATOM  19351  O   SER A1235      61.119  57.891  11.808  1.00111.520          O  
ATOM  19352  CB  SER A1235      59.534  57.296   9.194  1.00155.560          C  
ATOM  19353  OG  SER A1235      60.690  57.307   8.400  1.00155.560          O  
ATOM  19354  H   SER A1235      57.848  57.172  11.090  1.00133.220          H  
ATOM  19355  HA  SER A1235      59.879  55.420  10.124  1.00133.380          H  
ATOM  19356 1HB  SER A1235      58.702  56.888   8.625  1.00186.670          H  
ATOM  19357 2HB  SER A1235      59.276  58.315   9.479  1.00186.670          H  
ATOM  19358  HG  SER A1235      60.449  57.795   7.605  1.00186.670          H  
ATOM  19359  N   GLN A1236      62.157  56.209  10.721  1.00111.950          N  
ATOM  19360  CA  GLN A1236      63.506  56.519  11.205  1.00112.400          C  
ATOM  19361  C   GLN A1236      64.111  57.775  10.562  1.00112.560          C  
ATOM  19362  O   GLN A1236      65.177  58.242  10.985  1.00112.770          O  
ATOM  19363  CB  GLN A1236      64.451  55.320  10.973  1.00157.180          C  
ATOM  19364  CG  GLN A1236      64.814  55.033   9.502  1.00157.180          C  
ATOM  19365  CD  GLN A1236      63.827  54.120   8.812  1.00157.180          C  
ATOM  19366  OE1 GLN A1236      62.649  54.066   9.191  1.00157.180          O  
ATOM  19367  NE2 GLN A1236      64.291  53.395   7.802  1.00157.180          N  
ATOM  19368  H   GLN A1236      62.032  55.405  10.102  1.00134.340          H  
ATOM  19369  HA  GLN A1236      63.442  56.705  12.271  1.00134.880          H  
ATOM  19370 1HB  GLN A1236      65.382  55.490  11.493  1.00188.620          H  
ATOM  19371 2HB  GLN A1236      64.004  54.420  11.396  1.00188.620          H  
ATOM  19372 1HG  GLN A1236      64.870  55.957   8.938  1.00188.620          H  
ATOM  19373 2HG  GLN A1236      65.787  54.542   9.484  1.00188.620          H  
ATOM  19374 1HE2 GLN A1236      63.680  52.772   7.310  1.00188.620          H  
ATOM  19375 2HE2 GLN A1236      65.251  53.468   7.528  1.00188.620          H  
ATOM  19376  N   THR A1237      63.452  58.286   9.517  1.00112.450          N  
ATOM  19377  CA  THR A1237      63.898  59.448   8.752  1.00112.630          C  
ATOM  19378  C   THR A1237      64.059  60.702   9.612  1.00112.590          C  
ATOM  19379  O   THR A1237      63.192  61.055  10.413  1.00112.700          O  
ATOM  19380  CB  THR A1237      62.925  59.732   7.576  1.00157.610          C  
ATOM  19381  OG1 THR A1237      62.872  58.584   6.709  1.00157.610          O  
ATOM  19382  CG2 THR A1237      63.388  60.935   6.754  1.00157.610          C  
ATOM  19383  H   THR A1237      62.578  57.843   9.235  1.00134.940          H  
ATOM  19384  HA  THR A1237      64.874  59.215   8.327  1.00135.160          H  
ATOM  19385  HB  THR A1237      61.928  59.925   7.974  1.00189.130          H  
ATOM  19386  HG1 THR A1237      62.166  58.697   6.067  1.00189.130          H  
ATOM  19387 1HG2 THR A1237      62.688  61.097   5.937  1.00189.130          H  
ATOM  19388 2HG2 THR A1237      63.418  61.829   7.369  1.00189.130          H  
ATOM  19389 3HG2 THR A1237      64.378  60.742   6.348  1.00189.130          H  
ATOM  19390  N   ASN A1238      65.183  61.387   9.424  1.00112.450          N  
ATOM  19391  CA  ASN A1238      65.499  62.612  10.147  1.00112.420          C  
ATOM  19392  C   ASN A1238      64.468  63.708   9.905  1.00112.410          C  
ATOM  19393  O   ASN A1238      63.949  63.844   8.800  1.00112.450          O  
ATOM  19394  CB  ASN A1238      66.867  63.116   9.745  1.00157.400          C  
ATOM  19395  CG  ASN A1238      67.963  62.225  10.200  1.00157.400          C  
ATOM  19396  OD1 ASN A1238      67.815  61.454  11.150  1.00157.400          O  
ATOM  19397  ND2 ASN A1238      69.070  62.319   9.536  1.00157.400          N  
ATOM  19398  H   ASN A1238      65.845  61.026   8.754  1.00134.940          H  
ATOM  19399  HA  ASN A1238      65.495  62.388  11.214  1.00134.900          H  
ATOM  19400 1HB  ASN A1238      66.913  63.204   8.659  1.00188.880          H  
ATOM  19401 2HB  ASN A1238      67.027  64.116  10.150  1.00188.880          H  
ATOM  19402 1HD2 ASN A1238      69.855  61.752   9.789  1.00188.880          H  
ATOM  19403 2HD2 ASN A1238      69.129  62.974   8.780  1.00188.880          H  
ATOM  19404  N   LEU A1239      64.189  64.493  10.947  1.00112.390          N  
ATOM  19405  CA  LEU A1239      63.262  65.619  10.863  1.00112.410          C  
ATOM  19406  C   LEU A1239      63.753  66.735   9.940  1.00112.510          C  
ATOM  19407  O   LEU A1239      62.959  67.392   9.266  1.00112.320          O  
ATOM  19408  CB  LEU A1239      63.048  66.196  12.271  1.00157.370          C  
ATOM  19409  CG  LEU A1239      62.276  65.303  13.287  1.00157.370          C  
ATOM  19410  CD1 LEU A1239      62.384  65.927  14.673  1.00157.370          C  
ATOM  19411  CD2 LEU A1239      60.800  65.203  12.884  1.00157.370          C  
ATOM  19412  H   LEU A1239      64.641  64.297  11.825  1.00134.870          H  
ATOM  19413  HA  LEU A1239      62.323  65.251  10.460  1.00134.890          H  
ATOM  19414 1HB  LEU A1239      64.021  66.422  12.698  1.00188.840          H  
ATOM  19415 2HB  LEU A1239      62.494  67.138  12.177  1.00188.840          H  
ATOM  19416  HG  LEU A1239      62.714  64.309  13.316  1.00188.840          H  
ATOM  19417 1HD1 LEU A1239      61.849  65.313  15.397  1.00188.840          H  
ATOM  19418 2HD1 LEU A1239      63.419  65.988  14.955  1.00188.840          H  
ATOM  19419 3HD1 LEU A1239      61.946  66.932  14.659  1.00188.840          H  
ATOM  19420 1HD2 LEU A1239      60.270  64.590  13.611  1.00188.840          H  
ATOM  19421 2HD2 LEU A1239      60.361  66.203  12.869  1.00188.840          H  
ATOM  19422 3HD2 LEU A1239      60.699  64.752  11.904  1.00188.840          H  
ATOM  19423  N   SER A1240      65.058  66.987   9.952  1.00112.820          N  
ATOM  19424  CA  SER A1240      65.635  68.044   9.142  1.00112.960          C  
ATOM  19425  C   SER A1240      65.792  67.536   7.696  1.00112.950          C  
ATOM  19426  O   SER A1240      65.797  66.327   7.471  1.00112.890          O  
ATOM  19427  CB  SER A1240      66.959  68.448   9.767  1.00158.090          C  
ATOM  19428  OG  SER A1240      67.911  67.446   9.645  1.00158.090          O  
ATOM  19429  H   SER A1240      65.668  66.426  10.525  1.00135.380          H  
ATOM  19430  HA  SER A1240      64.954  68.891   9.162  1.00135.550          H  
ATOM  19431 1HB  SER A1240      67.345  69.362   9.362  1.00189.710          H  
ATOM  19432 2HB  SER A1240      66.779  68.628  10.817  1.00189.710          H  
ATOM  19433  HG  SER A1240      68.770  67.858   9.936  1.00189.710          H  
ATOM  19434  N   PRO A1241      65.975  68.417   6.688  1.00113.070          N  
ATOM  19435  CA  PRO A1241      66.175  68.073   5.287  1.00113.150          C  
ATOM  19436  C   PRO A1241      67.609  67.736   4.861  1.00113.420          C  
ATOM  19437  O   PRO A1241      67.882  67.662   3.663  1.00113.740          O  
ATOM  19438  CB  PRO A1241      65.680  69.341   4.592  1.00169.730          C  
ATOM  19439  CG  PRO A1241      66.070  70.448   5.525  1.00169.730          C  
ATOM  19440  CD  PRO A1241      65.866  69.873   6.920  1.00169.730          C  
ATOM  19441  HA  PRO A1241      65.511  67.228   5.046  1.00135.780          H  
ATOM  19442 1HB  PRO A1241      66.149  69.434   3.603  1.00203.670          H  
ATOM  19443 2HB  PRO A1241      64.597  69.283   4.422  1.00203.670          H  
ATOM  19444 1HG  PRO A1241      67.111  70.737   5.328  1.00203.670          H  
ATOM  19445 2HG  PRO A1241      65.455  71.328   5.325  1.00203.670          H  
ATOM  19446 1HD  PRO A1241      66.666  70.243   7.543  1.00203.670          H  
ATOM  19447 2HD  PRO A1241      64.863  70.148   7.297  1.00203.670          H  
ATOM  19448  N   ALA A1242      68.539  67.593   5.806  1.00113.360          N  
ATOM  19449  CA  ALA A1242      69.918  67.327   5.424  1.00113.640          C  
ATOM  19450  C   ALA A1242      70.686  66.620   6.531  1.00113.390          C  
ATOM  19451  O   ALA A1242      70.509  66.883   7.720  1.00113.530          O  
ATOM  19452  CB  ALA A1242      70.614  68.625   5.069  1.00158.980          C  
ATOM  19453  H   ALA A1242      68.309  67.649   6.790  1.00136.030          H  
ATOM  19454  HA  ALA A1242      69.908  66.673   4.552  1.00136.370          H  
ATOM  19455 1HB  ALA A1242      71.634  68.425   4.752  1.00190.780          H  
ATOM  19456 2HB  ALA A1242      70.076  69.090   4.264  1.00190.780          H  
ATOM  19457 3HB  ALA A1242      70.620  69.281   5.929  1.00190.780          H  
ATOM  19458  N   LEU A1243      71.693  65.843   6.137  1.00113.040          N  
ATOM  19459  CA  LEU A1243      72.536  65.149   7.115  1.00112.750          C  
ATOM  19460  C   LEU A1243      73.518  66.101   7.780  1.00113.050          C  
ATOM  19461  O   LEU A1243      74.189  65.745   8.747  1.00113.260          O  
ATOM  19462  CB  LEU A1243      73.322  64.019   6.434  1.00157.970          C  
ATOM  19463  CG  LEU A1243      72.503  62.831   5.840  1.00157.970          C  
ATOM  19464  CD1 LEU A1243      73.459  61.910   5.093  1.00157.970          C  
ATOM  19465  CD2 LEU A1243      71.786  62.057   6.958  1.00157.970          C  
ATOM  19466  H   LEU A1243      71.834  65.675   5.148  1.00135.650          H  
ATOM  19467  HA  LEU A1243      71.899  64.743   7.895  1.00135.300          H  
ATOM  19468 1HB  LEU A1243      73.906  64.453   5.624  1.00189.560          H  
ATOM  19469 2HB  LEU A1243      74.019  63.605   7.163  1.00189.560          H  
ATOM  19470  HG  LEU A1243      71.767  63.208   5.133  1.00189.560          H  
ATOM  19471 1HD1 LEU A1243      72.902  61.078   4.661  1.00189.560          H  
ATOM  19472 2HD1 LEU A1243      73.955  62.464   4.295  1.00189.560          H  
ATOM  19473 3HD1 LEU A1243      74.208  61.524   5.785  1.00189.560          H  
ATOM  19474 1HD2 LEU A1243      71.230  61.227   6.521  1.00189.560          H  
ATOM  19475 2HD2 LEU A1243      72.520  61.669   7.664  1.00189.560          H  
ATOM  19476 3HD2 LEU A1243      71.094  62.705   7.479  1.00189.560          H  
ATOM  19477  N   GLY A1244      73.591  67.313   7.245  1.00113.070          N  
ATOM  19478  CA  GLY A1244      74.449  68.364   7.752  1.00113.320          C  
ATOM  19479  C   GLY A1244      74.127  68.734   9.199  1.00113.400          C  
ATOM  19480  O   GLY A1244      75.028  69.136   9.938  1.00113.350          O  
ATOM  19481  H   GLY A1244      73.000  67.504   6.455  1.00135.680          H  
ATOM  19482 1HA  GLY A1244      75.489  68.042   7.683  1.00135.980          H  
ATOM  19483 2HA  GLY A1244      74.346  69.246   7.122  1.00135.980          H  
ATOM  19484  N   GLN A1245      72.849  68.635   9.608  1.00113.550          N  
ATOM  19485  CA  GLN A1245      72.477  68.991  10.975  1.00113.680          C  
ATOM  19486  C   GLN A1245      71.010  68.687  11.257  1.00113.330          C  
ATOM  19487  O   GLN A1245      70.133  68.872  10.397  1.00113.420          O  
ATOM  19488  CB  GLN A1245      72.709  70.497  11.244  1.00159.100          C  
ATOM  19489  CG  GLN A1245      72.541  70.934  12.697  1.00159.100          C  
ATOM  19490  CD  GLN A1245      72.830  72.394  12.897  1.00159.100          C  
ATOM  19491  OE1 GLN A1245      72.657  73.225  12.000  1.00159.100          O  
ATOM  19492  NE2 GLN A1245      73.278  72.731  14.098  1.00159.100          N  
ATOM  19493  H   GLN A1245      72.121  68.274   8.979  1.00136.260          H  
ATOM  19494  HA  GLN A1245      73.085  68.404  11.662  1.00136.420          H  
ATOM  19495 1HB  GLN A1245      73.690  70.814  10.927  1.00190.920          H  
ATOM  19496 2HB  GLN A1245      71.990  71.066  10.673  1.00190.920          H  
ATOM  19497 1HG  GLN A1245      71.542  70.771  13.027  1.00190.920          H  
ATOM  19498 2HG  GLN A1245      73.234  70.366  13.314  1.00190.920          H  
ATOM  19499 1HE2 GLN A1245      73.490  73.688  14.304  1.00190.920          H  
ATOM  19500 2HE2 GLN A1245      73.404  72.033  14.804  1.00190.920          H  
ATOM  19501  N   MET A1246      70.729  68.277  12.495  1.00112.960          N  
ATOM  19502  CA  MET A1246      69.361  68.160  12.989  1.00112.620          C  
ATOM  19503  C   MET A1246      69.079  69.234  14.067  1.00112.580          C  
ATOM  19504  O   MET A1246      69.108  68.886  15.247  1.00112.620          O  
ATOM  19505  CB  MET A1246      69.123  66.771  13.551  1.00157.800          C  
ATOM  19506  CG  MET A1246      69.273  65.640  12.554  1.00157.800          C  
ATOM  19507  SD  MET A1246      68.983  64.004  13.295  1.00157.800          S  
ATOM  19508  CE  MET A1246      67.196  63.953  13.497  1.00157.800          C  
ATOM  19509  H   MET A1246      71.494  68.091  13.133  1.00135.550          H  
ATOM  19510  HA  MET A1246      68.678  68.299  12.164  1.00135.140          H  
ATOM  19511 1HB  MET A1246      69.788  66.584  14.402  1.00189.360          H  
ATOM  19512 2HB  MET A1246      68.127  66.736  13.900  1.00189.360          H  
ATOM  19513 1HG  MET A1246      68.569  65.782  11.734  1.00189.360          H  
ATOM  19514 2HG  MET A1246      70.280  65.655  12.135  1.00189.360          H  
ATOM  19515 1HE  MET A1246      66.913  62.993  13.924  1.00189.360          H  
ATOM  19516 2HE  MET A1246      66.863  64.735  14.145  1.00189.360          H  
ATOM  19517 3HE  MET A1246      66.731  64.069  12.543  1.00189.360          H  
ATOM  19518  N   PRO A1247      68.849  70.520  13.720  1.00112.520          N  
ATOM  19519  CA  PRO A1247      68.700  71.641  14.628  1.00112.480          C  
ATOM  19520  C   PRO A1247      67.352  71.617  15.304  1.00112.090          C  
ATOM  19521  O   PRO A1247      66.405  71.068  14.755  1.00111.850          O  
ATOM  19522  CB  PRO A1247      68.805  72.846  13.696  1.00168.720          C  
ATOM  19523  CG  PRO A1247      68.231  72.345  12.408  1.00168.720          C  
ATOM  19524  CD  PRO A1247      68.662  70.902  12.321  1.00168.720          C  
ATOM  19525  HA  PRO A1247      69.516  71.628  15.367  1.00134.980          H  
ATOM  19526 1HB  PRO A1247      68.245  73.693  14.112  1.00202.460          H  
ATOM  19527 2HB  PRO A1247      69.856  73.166  13.603  1.00202.460          H  
ATOM  19528 1HG  PRO A1247      67.134  72.445  12.432  1.00202.460          H  
ATOM  19529 2HG  PRO A1247      68.596  72.947  11.557  1.00202.460          H  
ATOM  19530 1HD  PRO A1247      67.875  70.334  11.853  1.00202.460          H  
ATOM  19531 2HD  PRO A1247      69.583  70.873  11.784  1.00202.460          H  
ATOM  19532  N   LEU A1248      67.243  72.329  16.418  1.00112.010          N  
ATOM  19533  CA  LEU A1248      65.975  72.493  17.117  1.00111.660          C  
ATOM  19534  C   LEU A1248      64.847  73.110  16.294  1.00111.530          C  
ATOM  19535  O   LEU A1248      63.683  72.761  16.501  1.00111.490          O  
ATOM  19536  CB  LEU A1248      66.158  73.374  18.354  1.00156.460          C  
ATOM  19537  CG  LEU A1248      66.964  72.807  19.540  1.00156.460          C  
ATOM  19538  CD1 LEU A1248      67.133  73.907  20.580  1.00156.460          C  
ATOM  19539  CD2 LEU A1248      66.240  71.618  20.144  1.00156.460          C  
ATOM  19540  H   LEU A1248      68.072  72.754  16.806  1.00134.410          H  
ATOM  19541  HA  LEU A1248      65.636  71.505  17.411  1.00133.990          H  
ATOM  19542 1HB  LEU A1248      66.639  74.298  18.044  1.00187.760          H  
ATOM  19543 2HB  LEU A1248      65.187  73.619  18.717  1.00187.760          H  
ATOM  19544  HG  LEU A1248      67.951  72.496  19.209  1.00187.760          H  
ATOM  19545 1HD1 LEU A1248      67.704  73.521  21.425  1.00187.760          H  
ATOM  19546 2HD1 LEU A1248      67.663  74.751  20.141  1.00187.760          H  
ATOM  19547 3HD1 LEU A1248      66.154  74.237  20.929  1.00187.760          H  
ATOM  19548 1HD2 LEU A1248      66.811  71.239  20.992  1.00187.760          H  
ATOM  19549 2HD2 LEU A1248      65.274  71.914  20.475  1.00187.760          H  
ATOM  19550 3HD2 LEU A1248      66.136  70.824  19.420  1.00187.760          H  
ATOM  19551  N   SER A1249      65.168  74.051  15.399  1.00111.500          N  
ATOM  19552  CA  SER A1249      64.147  74.737  14.616  1.00111.390          C  
ATOM  19553  C   SER A1249      63.210  73.713  13.970  1.00110.780          C  
ATOM  19554  O   SER A1249      63.692  72.738  13.393  1.00110.680          O  
ATOM  19555  CB  SER A1249      64.807  75.573  13.534  1.00155.990          C  
ATOM  19556  OG  SER A1249      65.593  76.595  14.090  1.00155.990          O  
ATOM  19557  H   SER A1249      66.131  74.320  15.262  1.00133.800          H  
ATOM  19558  HA  SER A1249      63.612  75.390  15.298  1.00133.670          H  
ATOM  19559 1HB  SER A1249      65.432  74.926  12.919  1.00187.190          H  
ATOM  19560 2HB  SER A1249      64.044  76.002  12.883  1.00187.190          H  
ATOM  19561  HG  SER A1249      65.951  77.090  13.347  1.00187.190          H  
ATOM  19562  N   PRO A1250      61.883  73.929  14.014  1.00110.400          N  
ATOM  19563  CA  PRO A1250      60.879  73.021  13.496  1.00109.820          C  
ATOM  19564  C   PRO A1250      60.983  72.806  11.981  1.00109.480          C  
ATOM  19565  O   PRO A1250      61.291  74.004  12.028  1.00109.230          O  
ATOM  19566  CB  PRO A1250      59.572  73.719  13.901  1.00164.730          C  
ATOM  19567  CG  PRO A1250      59.916  75.182  14.064  1.00164.730          C  
ATOM  19568  CD  PRO A1250      61.339  75.195  14.560  1.00164.730          C  
ATOM  19569  HA  PRO A1250      61.035  72.089  14.070  1.00131.780          H  
ATOM  19570 1HB  PRO A1250      58.818  73.560  13.120  1.00197.680          H  
ATOM  19571 2HB  PRO A1250      59.187  73.289  14.830  1.00197.680          H  
ATOM  19572 1HG  PRO A1250      59.796  75.709  13.104  1.00197.680          H  
ATOM  19573 2HG  PRO A1250      59.213  75.646  14.765  1.00197.680          H  
ATOM  19574 1HD  PRO A1250      61.844  76.066  14.121  1.00197.680          H  
ATOM  19575 2HD  PRO A1250      61.367  75.189  15.661  1.00197.680          H  
ATOM  19576  N   ASP A1251      60.607  71.579  12.385  1.00109.470          N  
ATOM  19577  CA  ASP A1251      60.383  70.427  11.514  1.00109.160          C  
ATOM  19578  C   ASP A1251      60.131  70.780  10.053  1.00108.990          C  
ATOM  19579  O   ASP A1251      60.852  70.342   9.169  1.00109.070          O  
ATOM  19580  CB  ASP A1251      59.218  69.595  12.035  1.00152.950          C  
ATOM  19581  CG  ASP A1251      59.524  68.961  13.377  1.00152.950          C  
ATOM  19582  OD1 ASP A1251      60.663  68.993  13.756  1.00152.950          O  
ATOM  19583  OD2 ASP A1251      58.633  68.487  14.029  1.00152.950          O  
ATOM  19584  H   ASP A1251      60.432  71.383  13.359  1.00131.360          H  
ATOM  19585  HA  ASP A1251      61.291  69.811  11.546  1.00130.990          H  
ATOM  19586 1HB  ASP A1251      58.323  70.205  12.111  1.00183.540          H  
ATOM  19587 2HB  ASP A1251      59.014  68.796  11.322  1.00183.540          H  
ATOM  19588  N   LEU A1252      59.073  71.552   9.794  1.00108.780          N  
ATOM  19589  CA  LEU A1252      58.732  71.875   8.415  1.00108.630          C  
ATOM  19590  C   LEU A1252      59.935  72.585   7.810  1.00108.400          C  
ATOM  19591  O   LEU A1252      60.429  73.560   8.375  1.00108.410          O  
ATOM  19592  CB  LEU A1252      57.480  72.781   8.380  1.00152.140          C  
ATOM  19593  CG  LEU A1252      56.853  73.127   6.973  1.00152.140          C  
ATOM  19594  CD1 LEU A1252      56.246  71.869   6.327  1.00152.140          C  
ATOM  19595  CD2 LEU A1252      55.765  74.197   7.154  1.00152.140          C  
ATOM  19596  H   LEU A1252      58.505  71.906  10.544  1.00130.540          H  
ATOM  19597  HA  LEU A1252      58.549  70.954   7.870  1.00130.360          H  
ATOM  19598 1HB  LEU A1252      56.699  72.315   8.980  1.00182.570          H  
ATOM  19599 2HB  LEU A1252      57.740  73.728   8.853  1.00182.570          H  
ATOM  19600  HG  LEU A1252      57.640  73.511   6.310  1.00182.570          H  
ATOM  19601 1HD1 LEU A1252      55.824  72.138   5.358  1.00182.570          H  
ATOM  19602 2HD1 LEU A1252      57.008  71.113   6.182  1.00182.570          H  
ATOM  19603 3HD1 LEU A1252      55.464  71.478   6.962  1.00182.570          H  
ATOM  19604 1HD2 LEU A1252      55.337  74.452   6.185  1.00182.570          H  
ATOM  19605 2HD2 LEU A1252      54.982  73.820   7.808  1.00182.570          H  
ATOM  19606 3HD2 LEU A1252      56.209  75.088   7.599  1.00182.570          H  
ATOM  19607  N   SER A1253      60.394  72.080   6.667  1.00108.220          N  
ATOM  19608  CA  SER A1253      61.580  72.580   5.993  1.00108.010          C  
ATOM  19609  C   SER A1253      61.376  73.951   5.335  1.00108.340          C  
ATOM  19610  O   SER A1253      60.246  74.322   5.017  1.00108.130          O  
ATOM  19611  CB  SER A1253      61.966  71.524   4.952  1.00151.300          C  
ATOM  19612  OG  SER A1253      60.992  71.425   3.950  1.00151.300          O  
ATOM  19613  H   SER A1253      59.918  71.292   6.257  1.00129.860          H  
ATOM  19614  HA  SER A1253      62.358  72.654   6.750  1.00129.610          H  
ATOM  19615 1HB  SER A1253      62.912  71.742   4.493  1.00181.560          H  
ATOM  19616 2HB  SER A1253      62.073  70.561   5.448  1.00181.560          H  
ATOM  19617  HG  SER A1253      61.319  70.771   3.325  1.00181.560          H  
ATOM  19618  N   HIS A1254      62.470  74.701   5.065  1.00108.920          N  
ATOM  19619  CA  HIS A1254      63.860  74.367   5.414  1.00109.350          C  
ATOM  19620  C   HIS A1254      64.301  74.857   6.778  1.00109.680          C  
ATOM  19621  O   HIS A1254      63.858  75.899   7.260  1.00109.910          O  
ATOM  19622  CB  HIS A1254      64.822  74.882   4.353  1.00152.920          C  
ATOM  19623  CG  HIS A1254      64.722  74.120   3.106  1.00152.920          C  
ATOM  19624  ND1 HIS A1254      65.127  72.814   3.035  1.00152.920          N  
ATOM  19625  CD2 HIS A1254      64.270  74.446   1.882  1.00152.920          C  
ATOM  19626  CE1 HIS A1254      64.928  72.362   1.814  1.00152.920          C  
ATOM  19627  NE2 HIS A1254      64.408  73.333   1.090  1.00152.920          N  
ATOM  19628  H   HIS A1254      62.312  75.574   4.586  1.00130.700          H  
ATOM  19629  HA  HIS A1254      64.003  73.302   5.437  1.00131.220          H  
ATOM  19630 1HB  HIS A1254      64.618  75.932   4.141  1.00183.500          H  
ATOM  19631 2HB  HIS A1254      65.838  74.808   4.720  1.00183.500          H  
ATOM  19632  HD2 HIS A1254      63.868  75.411   1.575  1.00183.500          H  
ATOM  19633  HE1 HIS A1254      65.157  71.353   1.465  1.00183.500          H  
ATOM  19634  HE2 HIS A1254      64.150  73.276   0.113  1.00183.500          H  
ATOM  19635  N   THR A1255      65.226  74.103   7.360  1.00109.730          N  
ATOM  19636  CA  THR A1255      65.863  74.422   8.625  1.00110.080          C  
ATOM  19637  C   THR A1255      67.359  74.514   8.343  1.00110.290          C  
ATOM  19638  O   THR A1255      67.878  75.585   8.029  1.00110.500          O  
ATOM  19639  CB  THR A1255      65.567  73.355   9.716  1.00153.970          C  
ATOM  19640  OG1 THR A1255      65.986  72.052   9.271  1.00153.970          O  
ATOM  19641  CG2 THR A1255      64.057  73.297  10.012  1.00153.970          C  
ATOM  19642  H   THR A1255      65.509  73.252   6.899  1.00131.680          H  
ATOM  19643  HA  THR A1255      65.513  75.393   8.974  1.00132.100          H  
ATOM  19644  HB  THR A1255      66.098  73.615  10.626  1.00184.770          H  
ATOM  19645  HG1 THR A1255      65.891  71.440  10.026  1.00184.770          H  
ATOM  19646 1HG2 THR A1255      63.862  72.551  10.783  1.00184.770          H  
ATOM  19647 2HG2 THR A1255      63.715  74.271  10.364  1.00184.770          H  
ATOM  19648 3HG2 THR A1255      63.505  73.031   9.112  1.00184.770          H  
ATOM  19649  N   THR A1256      68.026  73.367   8.348  1.00110.260          N  
ATOM  19650  CA  THR A1256      69.462  73.238   8.102  1.00110.510          C  
ATOM  19651  C   THR A1256      69.887  73.897   6.795  1.00110.710          C  
ATOM  19652  O   THR A1256      70.925  74.551   6.727  1.00110.900          O  
ATOM  19653  CB  THR A1256      69.861  71.744   8.094  1.00154.610          C  
ATOM  19654  OG1 THR A1256      69.551  71.206   9.372  1.00154.610          O  
ATOM  19655  CG2 THR A1256      71.352  71.572   7.815  1.00154.610          C  
ATOM  19656  H   THR A1256      67.509  72.541   8.611  1.00132.310          H  
ATOM  19657  HA  THR A1256      69.995  73.728   8.919  1.00132.610          H  
ATOM  19658  HB  THR A1256      69.286  71.212   7.335  1.00185.540          H  
ATOM  19659  HG1 THR A1256      69.712  70.235   9.405  1.00185.540          H  
ATOM  19660 1HG2 THR A1256      71.599  70.514   7.841  1.00185.540          H  
ATOM  19661 2HG2 THR A1256      71.603  71.973   6.835  1.00185.540          H  
ATOM  19662 3HG2 THR A1256      71.927  72.098   8.574  1.00185.540          H  
ATOM  19663  N   LEU A1257      69.088  73.711   5.754  1.00110.690          N  
ATOM  19664  CA  LEU A1257      69.370  74.236   4.429  1.00110.890          C  
ATOM  19665  C   LEU A1257      68.733  75.599   4.170  1.00110.750          C  
ATOM  19666  O   LEU A1257      68.665  76.045   3.013  1.00110.930          O  
ATOM  19667  CB  LEU A1257      68.855  73.252   3.380  1.00155.170          C  
ATOM  19668  CG  LEU A1257      69.459  71.839   3.396  1.00155.170          C  
ATOM  19669  CD1 LEU A1257      68.726  71.000   2.356  1.00155.170          C  
ATOM  19670  CD2 LEU A1257      70.970  71.890   3.106  1.00155.170          C  
ATOM  19671  H   LEU A1257      68.261  73.152   5.879  1.00132.830          H  
ATOM  19672  HA  LEU A1257      70.445  74.362   4.332  1.00133.070          H  
ATOM  19673 1HB  LEU A1257      67.785  73.150   3.514  1.00186.200          H  
ATOM  19674 2HB  LEU A1257      69.032  73.677   2.390  1.00186.200          H  
ATOM  19675  HG  LEU A1257      69.298  71.386   4.369  1.00186.200          H  
ATOM  19676 1HD1 LEU A1257      69.111  69.983   2.352  1.00186.200          H  
ATOM  19677 2HD1 LEU A1257      67.667  70.978   2.596  1.00186.200          H  
ATOM  19678 3HD1 LEU A1257      68.862  71.440   1.371  1.00186.200          H  
ATOM  19679 1HD2 LEU A1257      71.373  70.881   3.111  1.00186.200          H  
ATOM  19680 2HD2 LEU A1257      71.145  72.342   2.125  1.00186.200          H  
ATOM  19681 3HD2 LEU A1257      71.489  72.475   3.861  1.00186.200          H  
ATOM  19682  N   SER A1258      68.169  76.232   5.196  1.00110.430          N  
ATOM  19683  CA  SER A1258      67.555  77.523   4.981  1.00110.270          C  
ATOM  19684  C   SER A1258      68.621  78.478   4.476  1.00110.500          C  
ATOM  19685  O   SER A1258      69.695  78.595   5.069  1.00110.890          O  
ATOM  19686  CB  SER A1258      66.926  78.036   6.256  1.00154.440          C  
ATOM  19687  OG  SER A1258      66.408  79.323   6.078  1.00154.440          O  
ATOM  19688  H   SER A1258      68.211  75.864   6.149  1.00132.520          H  
ATOM  19689  HA  SER A1258      66.782  77.428   4.221  1.00132.320          H  
ATOM  19690 1HB  SER A1258      66.132  77.357   6.565  1.00185.330          H  
ATOM  19691 2HB  SER A1258      67.673  78.045   7.048  1.00185.330          H  
ATOM  19692  HG  SER A1258      65.953  79.535   6.897  1.00185.330          H  
ATOM  19693  N   LEU A1259      68.332  79.114   3.344  1.00110.280          N  
ATOM  19694  CA  LEU A1259      69.216  80.051   2.652  1.00110.470          C  
ATOM  19695  C   LEU A1259      70.561  79.444   2.233  1.00110.140          C  
ATOM  19696  O   LEU A1259      71.537  80.162   1.966  1.00110.240          O  
ATOM  19697  CB  LEU A1259      69.475  81.284   3.529  1.00154.580          C  
ATOM  19698  CG  LEU A1259      68.222  82.056   4.025  1.00154.580          C  
ATOM  19699  CD1 LEU A1259      68.677  83.179   4.936  1.00154.580          C  
ATOM  19700  CD2 LEU A1259      67.422  82.619   2.839  1.00154.580          C  
ATOM  19701  H   LEU A1259      67.426  78.932   2.938  1.00132.340          H  
ATOM  19702  HA  LEU A1259      68.715  80.357   1.745  1.00132.560          H  
ATOM  19703 1HB  LEU A1259      70.046  80.977   4.403  1.00185.500          H  
ATOM  19704 2HB  LEU A1259      70.087  81.982   2.959  1.00185.500          H  
ATOM  19705  HG  LEU A1259      67.588  81.384   4.605  1.00185.500          H  
ATOM  19706 1HD1 LEU A1259      67.807  83.720   5.309  1.00185.500          H  
ATOM  19707 2HD1 LEU A1259      69.231  82.761   5.778  1.00185.500          H  
ATOM  19708 3HD1 LEU A1259      69.319  83.861   4.382  1.00185.500          H  
ATOM  19709 1HD2 LEU A1259      66.555  83.160   3.219  1.00185.500          H  
ATOM  19710 2HD2 LEU A1259      68.049  83.301   2.269  1.00185.500          H  
ATOM  19711 3HD2 LEU A1259      67.080  81.818   2.195  1.00185.500          H  
ATOM  19712  N   ASP A1260      70.636  78.123   2.133  1.00109.750          N  
ATOM  19713  CA  ASP A1260      71.894  77.554   1.720  1.00109.480          C  
ATOM  19714  C   ASP A1260      71.988  77.578   0.215  1.00109.450          C  
ATOM  19715  O   ASP A1260      71.474  76.700  -0.483  1.00109.300          O  
ATOM  19716  CB  ASP A1260      72.098  76.130   2.223  1.00153.380          C  
ATOM  19717  CG  ASP A1260      73.499  75.610   1.855  1.00153.380          C  
ATOM  19718  OD1 ASP A1260      74.234  76.341   1.185  1.00153.380          O  
ATOM  19719  OD2 ASP A1260      73.840  74.515   2.253  1.00153.380          O  
ATOM  19720  H   ASP A1260      69.840  77.525   2.366  1.00131.700          H  
ATOM  19721  HA  ASP A1260      72.701  78.165   2.123  1.00131.380          H  
ATOM  19722 1HB  ASP A1260      71.981  76.112   3.309  1.00184.060          H  
ATOM  19723 2HB  ASP A1260      71.334  75.473   1.801  1.00184.060          H  
ATOM  19724  N   PHE A1261      72.621  78.623  -0.280  1.00109.610          N  
ATOM  19725  CA  PHE A1261      72.771  78.830  -1.705  1.00109.650          C  
ATOM  19726  C   PHE A1261      74.222  78.605  -2.106  1.00109.440          C  
ATOM  19727  O   PHE A1261      74.641  78.966  -3.213  1.00109.730          O  
ATOM  19728  CB  PHE A1261      72.348  80.242  -2.100  1.00153.490          C  
ATOM  19729  CG  PHE A1261      70.928  80.572  -1.747  1.00153.490          C  
ATOM  19730  CD1 PHE A1261      70.661  81.537  -0.798  1.00153.490          C  
ATOM  19731  CD2 PHE A1261      69.862  79.916  -2.338  1.00153.490          C  
ATOM  19732  CE1 PHE A1261      69.375  81.855  -0.454  1.00153.490          C  
ATOM  19733  CE2 PHE A1261      68.565  80.228  -1.987  1.00153.490          C  
ATOM  19734  CZ  PHE A1261      68.323  81.203  -1.045  1.00153.490          C  
ATOM  19735  H   PHE A1261      72.968  79.304   0.394  1.00131.530          H  
ATOM  19736  HA  PHE A1261      72.151  78.108  -2.235  1.00131.580          H  
ATOM  19737 1HB  PHE A1261      72.998  80.964  -1.610  1.00184.190          H  
ATOM  19738 2HB  PHE A1261      72.469  80.369  -3.174  1.00184.190          H  
ATOM  19739  HD1 PHE A1261      71.491  82.055  -0.314  1.00184.190          H  
ATOM  19740  HD2 PHE A1261      70.055  79.143  -3.083  1.00184.190          H  
ATOM  19741  HE1 PHE A1261      69.193  82.622   0.293  1.00184.190          H  
ATOM  19742  HE2 PHE A1261      67.733  79.704  -2.457  1.00184.190          H  
ATOM  19743  HZ  PHE A1261      67.300  81.453  -0.769  1.00184.190          H  
ATOM  19744  N   SER A1262      75.012  77.983  -1.227  1.00108.980          N  
ATOM  19745  CA  SER A1262      76.438  77.793  -1.497  1.00108.790          C  
ATOM  19746  C   SER A1262      76.694  76.580  -2.389  1.00108.810          C  
ATOM  19747  O   SER A1262      77.351  75.608  -2.002  1.00108.850          O  
ATOM  19748  CB  SER A1262      77.195  77.671  -0.186  1.00152.380          C  
ATOM  19749  OG  SER A1262      77.137  78.874   0.559  1.00152.380          O  
ATOM  19750  H   SER A1262      74.625  77.619  -0.338  1.00130.780          H  
ATOM  19751  HA  SER A1262      76.807  78.679  -2.017  1.00130.550          H  
ATOM  19752 1HB  SER A1262      76.761  76.857   0.402  1.00182.860          H  
ATOM  19753 2HB  SER A1262      78.232  77.412  -0.390  1.00182.860          H  
ATOM  19754  HG  SER A1262      77.617  78.701   1.372  1.00182.860          H  
ATOM  19755  N   GLN A1263      76.215  76.690  -3.623  1.00108.820          N  
ATOM  19756  CA  GLN A1263      76.230  75.613  -4.607  1.00108.920          C  
ATOM  19757  C   GLN A1263      77.619  75.274  -5.106  1.00109.330          C  
ATOM  19758  O   GLN A1263      77.876  74.175  -5.593  1.00109.530          O  
ATOM  19759  CB  GLN A1263      75.324  75.943  -5.786  1.00152.450          C  
ATOM  19760  CG  GLN A1263      73.857  75.972  -5.436  1.00152.450          C  
ATOM  19761  CD  GLN A1263      72.997  76.221  -6.638  1.00152.450          C  
ATOM  19762  OE1 GLN A1263      73.486  76.635  -7.694  1.00152.450          O  
ATOM  19763  NE2 GLN A1263      71.704  75.965  -6.497  1.00152.450          N  
ATOM  19764  H   GLN A1263      75.742  77.574  -3.828  1.00130.580          H  
ATOM  19765  HA  GLN A1263      75.823  74.735  -4.126  1.00130.700          H  
ATOM  19766 1HB  GLN A1263      75.600  76.916  -6.192  1.00182.940          H  
ATOM  19767 2HB  GLN A1263      75.460  75.212  -6.562  1.00182.940          H  
ATOM  19768 1HG  GLN A1263      73.579  75.015  -5.006  1.00182.940          H  
ATOM  19769 2HG  GLN A1263      73.680  76.771  -4.713  1.00182.940          H  
ATOM  19770 1HE2 GLN A1263      71.077  76.109  -7.265  1.00182.940          H  
ATOM  19771 2HE2 GLN A1263      71.350  75.629  -5.623  1.00182.940          H  
ATOM  19772  N   THR A1264      78.552  76.171  -4.868  1.00109.470          N  
ATOM  19773  CA  THR A1264      79.924  75.996  -5.291  1.00109.910          C  
ATOM  19774  C   THR A1264      80.615  74.893  -4.491  1.00109.820          C  
ATOM  19775  O   THR A1264      81.710  74.461  -4.851  1.00109.840          O  
ATOM  19776  CB  THR A1264      80.695  77.318  -5.149  1.00153.700          C  
ATOM  19777  OG1 THR A1264      80.688  77.733  -3.774  1.00153.700          O  
ATOM  19778  CG2 THR A1264      80.018  78.389  -5.996  1.00153.700          C  
ATOM  19779  H   THR A1264      78.288  77.031  -4.410  1.00131.360          H  
ATOM  19780  HA  THR A1264      79.927  75.703  -6.341  1.00131.890          H  
ATOM  19781  HB  THR A1264      81.725  77.183  -5.481  1.00184.440          H  
ATOM  19782  HG1 THR A1264      81.302  77.178  -3.271  1.00184.440          H  
ATOM  19783 1HG2 THR A1264      80.562  79.328  -5.896  1.00184.440          H  
ATOM  19784 2HG2 THR A1264      80.020  78.077  -7.040  1.00184.440          H  
ATOM  19785 3HG2 THR A1264      78.993  78.532  -5.666  1.00184.440          H  
ATOM  19786  N   ASN A1265      79.984  74.439  -3.397  1.00109.770          N  
ATOM  19787  CA  ASN A1265      80.536  73.364  -2.590  1.00109.780          C  
ATOM  19788  C   ASN A1265      79.864  72.013  -2.898  1.00109.940          C  
ATOM  19789  O   ASN A1265      80.060  71.037  -2.168  1.00109.820          O  
ATOM  19790  CB  ASN A1265      80.392  73.692  -1.118  1.00153.690          C  
ATOM  19791  CG  ASN A1265      81.227  74.870  -0.695  1.00153.690          C  
ATOM  19792  OD1 ASN A1265      82.337  75.116  -1.189  1.00153.690          O  
ATOM  19793  ND2 ASN A1265      80.702  75.613   0.245  1.00153.690          N  
ATOM  19794  H   ASN A1265      79.084  74.845  -3.125  1.00131.720          H  
ATOM  19795  HA  ASN A1265      81.593  73.258  -2.825  1.00131.740          H  
ATOM  19796 1HB  ASN A1265      79.344  73.911  -0.903  1.00184.430          H  
ATOM  19797 2HB  ASN A1265      80.677  72.827  -0.522  1.00184.430          H  
ATOM  19798 1HD2 ASN A1265      81.194  76.414   0.586  1.00184.430          H  
ATOM  19799 2HD2 ASN A1265      79.813  75.367   0.629  1.00184.430          H  
ATOM  19800  N   LEU A1266      79.068  71.947  -3.967  1.00110.220          N  
ATOM  19801  CA  LEU A1266      78.363  70.720  -4.331  1.00110.410          C  
ATOM  19802  C   LEU A1266      79.064  69.840  -5.354  1.00110.670          C  
ATOM  19803  O   LEU A1266      79.879  70.287  -6.164  1.00110.930          O  
ATOM  19804  CB  LEU A1266      76.963  71.047  -4.862  1.00154.500          C  
ATOM  19805  CG  LEU A1266      76.007  71.774  -3.895  1.00154.500          C  
ATOM  19806  CD1 LEU A1266      74.750  72.140  -4.660  1.00154.500          C  
ATOM  19807  CD2 LEU A1266      75.658  70.894  -2.703  1.00154.500          C  
ATOM  19808  H   LEU A1266      78.921  72.777  -4.547  1.00132.260          H  
ATOM  19809  HA  LEU A1266      78.265  70.119  -3.433  1.00132.490          H  
ATOM  19810 1HB  LEU A1266      77.081  71.684  -5.739  1.00185.400          H  
ATOM  19811 2HB  LEU A1266      76.484  70.123  -5.185  1.00185.400          H  
ATOM  19812  HG  LEU A1266      76.482  72.677  -3.529  1.00185.400          H  
ATOM  19813 1HD1 LEU A1266      74.062  72.670  -4.004  1.00185.400          H  
ATOM  19814 2HD1 LEU A1266      75.029  72.780  -5.482  1.00185.400          H  
ATOM  19815 3HD1 LEU A1266      74.270  71.243  -5.040  1.00185.400          H  
ATOM  19816 1HD2 LEU A1266      74.978  71.437  -2.046  1.00185.400          H  
ATOM  19817 2HD2 LEU A1266      75.175  69.979  -3.048  1.00185.400          H  
ATOM  19818 3HD2 LEU A1266      76.554  70.642  -2.144  1.00185.400          H  
ATOM  19819  N   SER A1267      78.667  68.573  -5.318  1.00110.590          N  
ATOM  19820  CA  SER A1267      79.091  67.505  -6.199  1.00110.810          C  
ATOM  19821  C   SER A1267      78.718  67.827  -7.665  1.00110.760          C  
ATOM  19822  O   SER A1267      77.786  68.614  -7.890  1.00110.480          O  
ATOM  19823  CB  SER A1267      78.402  66.230  -5.720  1.00155.050          C  
ATOM  19824  OG  SER A1267      78.784  65.915  -4.408  1.00155.050          O  
ATOM  19825  H   SER A1267      78.023  68.303  -4.586  1.00132.710          H  
ATOM  19826  HA  SER A1267      80.165  67.408  -6.088  1.00132.970          H  
ATOM  19827 1HB  SER A1267      77.321  66.365  -5.764  1.00186.060          H  
ATOM  19828 2HB  SER A1267      78.633  65.400  -6.351  1.00186.060          H  
ATOM  19829  HG  SER A1267      78.346  65.081  -4.200  1.00186.060          H  
ATOM  19830  N   PRO A1268      79.380  67.194  -8.677  1.00111.030          N  
ATOM  19831  CA  PRO A1268      79.174  67.373 -10.116  1.00111.050          C  
ATOM  19832  C   PRO A1268      77.709  67.364 -10.542  1.00110.810          C  
ATOM  19833  O   PRO A1268      77.355  68.086 -11.481  1.00110.730          O  
ATOM  19834  CB  PRO A1268      79.936  66.183 -10.707  1.00166.570          C  
ATOM  19835  CG  PRO A1268      81.054  65.931  -9.730  1.00166.570          C  
ATOM  19836  CD  PRO A1268      80.451  66.184  -8.374  1.00166.570          C  
ATOM  19837  HA  PRO A1268      79.645  68.321 -10.418  1.00133.260          H  
ATOM  19838 1HB  PRO A1268      79.254  65.319 -10.811  1.00199.890          H  
ATOM  19839 2HB  PRO A1268      80.296  66.429 -11.715  1.00199.890          H  
ATOM  19840 1HG  PRO A1268      81.425  64.898  -9.841  1.00199.890          H  
ATOM  19841 2HG  PRO A1268      81.904  66.596  -9.952  1.00199.890          H  
ATOM  19842 1HD  PRO A1268      80.029  65.246  -8.002  1.00199.890          H  
ATOM  19843 2HD  PRO A1268      81.238  66.587  -7.731  1.00199.890          H  
ATOM  19844  N   GLU A1269      76.856  66.604  -9.829  1.00110.680          N  
ATOM  19845  CA  GLU A1269      75.420  66.525 -10.100  1.00110.500          C  
ATOM  19846  C   GLU A1269      74.757  67.906 -10.256  1.00110.190          C  
ATOM  19847  O   GLU A1269      73.689  68.005 -10.861  1.00110.000          O  
ATOM  19848  CB  GLU A1269      74.718  65.742  -8.987  1.00154.770          C  
ATOM  19849  CG  GLU A1269      75.004  64.217  -8.963  1.00154.770          C  
ATOM  19850  CD  GLU A1269      76.288  63.809  -8.275  1.00154.770          C  
ATOM  19851  OE1 GLU A1269      77.134  64.647  -8.081  1.00154.770          O  
ATOM  19852  OE2 GLU A1269      76.417  62.658  -7.940  1.00154.770          O  
ATOM  19853  H   GLU A1269      77.197  65.994  -9.083  1.00132.820          H  
ATOM  19854  HA  GLU A1269      75.286  65.982 -11.035  1.00132.600          H  
ATOM  19855 1HB  GLU A1269      75.020  66.151  -8.020  1.00185.730          H  
ATOM  19856 2HB  GLU A1269      73.641  65.879  -9.073  1.00185.730          H  
ATOM  19857 1HG  GLU A1269      74.173  63.723  -8.463  1.00185.730          H  
ATOM  19858 2HG  GLU A1269      75.030  63.860  -9.991  1.00185.730          H  
ATOM  19859  N   LEU A1270      75.391  68.968  -9.737  1.00110.180          N  
ATOM  19860  CA  LEU A1270      74.870  70.330  -9.820  1.00109.920          C  
ATOM  19861  C   LEU A1270      74.521  70.710 -11.250  1.00110.070          C  
ATOM  19862  O   LEU A1270      73.558  71.442 -11.487  1.00109.630          O  
ATOM  19863  CB  LEU A1270      75.874  71.338  -9.254  1.00153.990          C  
ATOM  19864  CG  LEU A1270      75.464  72.864  -9.323  1.00153.990          C  
ATOM  19865  CD1 LEU A1270      74.154  73.120  -8.561  1.00153.990          C  
ATOM  19866  CD2 LEU A1270      76.595  73.692  -8.724  1.00153.990          C  
ATOM  19867  H   LEU A1270      76.275  68.803  -9.242  1.00132.220          H  
ATOM  19868  HA  LEU A1270      73.976  70.376  -9.226  1.00131.900          H  
ATOM  19869 1HB  LEU A1270      76.058  71.084  -8.208  1.00184.790          H  
ATOM  19870 2HB  LEU A1270      76.814  71.221  -9.795  1.00184.790          H  
ATOM  19871  HG  LEU A1270      75.314  73.162 -10.363  1.00184.790          H  
ATOM  19872 1HD1 LEU A1270      73.910  74.175  -8.625  1.00184.790          H  
ATOM  19873 2HD1 LEU A1270      73.347  72.551  -9.003  1.00184.790          H  
ATOM  19874 3HD1 LEU A1270      74.263  72.839  -7.537  1.00184.790          H  
ATOM  19875 1HD2 LEU A1270      76.339  74.751  -8.772  1.00184.790          H  
ATOM  19876 2HD2 LEU A1270      76.743  73.398  -7.687  1.00184.790          H  
ATOM  19877 3HD2 LEU A1270      77.513  73.515  -9.281  1.00184.790          H  
ATOM  19878  N   SER A1271      75.294  70.209 -12.215  1.00110.700          N  
ATOM  19879  CA  SER A1271      75.109  70.524 -13.626  1.00110.940          C  
ATOM  19880  C   SER A1271      73.745  70.095 -14.163  1.00111.120          C  
ATOM  19881  O   SER A1271      73.337  70.533 -15.241  1.00111.380          O  
ATOM  19882  CB  SER A1271      76.190  69.849 -14.452  1.00155.220          C  
ATOM  19883  OG  SER A1271      77.459  70.387 -14.179  1.00155.220          O  
ATOM  19884  H   SER A1271      76.077  69.592 -11.971  1.00132.840          H  
ATOM  19885  HA  SER A1271      75.197  71.603 -13.743  1.00133.130          H  
ATOM  19886 1HB  SER A1271      76.191  68.779 -14.229  1.00186.260          H  
ATOM  19887 2HB  SER A1271      75.962  69.960 -15.510  1.00186.260          H  
ATOM  19888  HG  SER A1271      78.074  69.902 -14.737  1.00186.260          H  
ATOM  19889  N   HIS A1272      73.067  69.198 -13.447  1.00111.000          N  
ATOM  19890  CA  HIS A1272      71.782  68.687 -13.868  1.00111.300          C  
ATOM  19891  C   HIS A1272      70.642  69.104 -12.926  1.00111.280          C  
ATOM  19892  O   HIS A1272      69.530  68.572 -13.032  1.00110.940          O  
ATOM  19893  CB  HIS A1272      71.888  67.170 -13.921  1.00155.700          C  
ATOM  19894  CG  HIS A1272      72.956  66.726 -14.867  1.00155.700          C  
ATOM  19895  ND1 HIS A1272      72.818  66.784 -16.236  1.00155.700          N  
ATOM  19896  CD2 HIS A1272      74.202  66.252 -14.630  1.00155.700          C  
ATOM  19897  CE1 HIS A1272      73.932  66.352 -16.802  1.00155.700          C  
ATOM  19898  NE2 HIS A1272      74.788  66.024 -15.847  1.00155.700          N  
ATOM  19899  H   HIS A1272      73.446  68.868 -12.559  1.00133.200          H  
ATOM  19900  HA  HIS A1272      71.547  69.059 -14.861  1.00133.560          H  
ATOM  19901 1HB  HIS A1272      72.121  66.786 -12.925  1.00186.840          H  
ATOM  19902 2HB  HIS A1272      70.937  66.742 -14.233  1.00186.840          H  
ATOM  19903  HD1 HIS A1272      72.119  67.305 -16.728  1.00186.840          H  
ATOM  19904  HD2 HIS A1272      74.754  66.055 -13.708  1.00186.840          H  
ATOM  19905  HE1 HIS A1272      74.024  66.317 -17.886  1.00186.840          H  
ATOM  19906  N   MET A1273      70.910  70.028 -11.997  1.00111.670          N  
ATOM  19907  CA  MET A1273      69.879  70.473 -11.064  1.00111.780          C  
ATOM  19908  C   MET A1273      69.054  71.596 -11.671  1.00111.630          C  
ATOM  19909  O   MET A1273      69.569  72.432 -12.415  1.00111.460          O  
ATOM  19910  CB  MET A1273      70.492  70.909  -9.733  1.00156.450          C  
ATOM  19911  CG  MET A1273      71.137  69.775  -8.927  1.00156.450          C  
ATOM  19912  SD  MET A1273      71.844  70.346  -7.344  1.00156.450          S  
ATOM  19913  CE  MET A1273      72.770  68.903  -6.809  1.00156.450          C  
ATOM  19914  H   MET A1273      71.842  70.452 -11.948  1.00134.000          H  
ATOM  19915  HA  MET A1273      69.206  69.641 -10.872  1.00134.140          H  
ATOM  19916 1HB  MET A1273      71.266  71.649  -9.931  1.00187.740          H  
ATOM  19917 2HB  MET A1273      69.729  71.384  -9.115  1.00187.740          H  
ATOM  19918 1HG  MET A1273      70.385  69.019  -8.715  1.00187.740          H  
ATOM  19919 2HG  MET A1273      71.917  69.307  -9.520  1.00187.740          H  
ATOM  19920 1HE  MET A1273      73.249  69.111  -5.854  1.00187.740          H  
ATOM  19921 2HE  MET A1273      72.092  68.055  -6.699  1.00187.740          H  
ATOM  19922 3HE  MET A1273      73.530  68.658  -7.544  1.00187.740          H  
ATOM  19923  N   THR A1274      67.771  71.634 -11.331  1.00111.740          N  
ATOM  19924  CA  THR A1274      66.887  72.687 -11.805  1.00111.670          C  
ATOM  19925  C   THR A1274      66.138  73.331 -10.653  1.00111.780          C  
ATOM  19926  O   THR A1274      66.071  72.778  -9.555  1.00111.920          O  
ATOM  19927  CB  THR A1274      65.865  72.127 -12.814  1.00156.370          C  
ATOM  19928  OG1 THR A1274      65.009  71.175 -12.152  1.00156.370          O  
ATOM  19929  CG2 THR A1274      66.596  71.424 -13.958  1.00156.370          C  
ATOM  19930  H   THR A1274      67.387  70.914 -10.736  1.00134.090          H  
ATOM  19931  HA  THR A1274      67.483  73.457 -12.295  1.00134.000          H  
ATOM  19932  HB  THR A1274      65.259  72.941 -13.212  1.00187.640          H  
ATOM  19933  HG1 THR A1274      64.415  71.628 -11.538  1.00187.640          H  
ATOM  19934 1HG2 THR A1274      65.870  71.032 -14.666  1.00187.640          H  
ATOM  19935 2HG2 THR A1274      67.249  72.136 -14.461  1.00187.640          H  
ATOM  19936 3HG2 THR A1274      67.194  70.600 -13.572  1.00187.640          H  
ATOM  19937  N   LEU A1275      65.544  74.492 -10.914  1.00111.730          N  
ATOM  19938  CA  LEU A1275      64.731  75.187  -9.925  1.00111.860          C  
ATOM  19939  C   LEU A1275      63.257  74.905 -10.154  1.00111.580          C  
ATOM  19940  O   LEU A1275      62.744  75.124 -11.253  1.00111.280          O  
ATOM  19941  CB  LEU A1275      64.994  76.701  -9.989  1.00156.550          C  
ATOM  19942  CG  LEU A1275      64.142  77.613  -9.049  1.00156.550          C  
ATOM  19943  CD1 LEU A1275      64.459  77.311  -7.578  1.00156.550          C  
ATOM  19944  CD2 LEU A1275      64.448  79.075  -9.374  1.00156.550          C  
ATOM  19945  H   LEU A1275      65.652  74.898 -11.833  1.00134.080          H  
ATOM  19946  HA  LEU A1275      65.004  74.817  -8.940  1.00134.230          H  
ATOM  19947 1HB  LEU A1275      66.042  76.877  -9.756  1.00187.860          H  
ATOM  19948 2HB  LEU A1275      64.814  77.034 -11.010  1.00187.860          H  
ATOM  19949  HG  LEU A1275      63.077  77.424  -9.215  1.00187.860          H  
ATOM  19950 1HD1 LEU A1275      63.855  77.960  -6.942  1.00187.860          H  
ATOM  19951 2HD1 LEU A1275      64.226  76.279  -7.345  1.00187.860          H  
ATOM  19952 3HD1 LEU A1275      65.514  77.496  -7.386  1.00187.860          H  
ATOM  19953 1HD2 LEU A1275      63.849  79.723  -8.731  1.00187.860          H  
ATOM  19954 2HD2 LEU A1275      65.507  79.277  -9.208  1.00187.860          H  
ATOM  19955 3HD2 LEU A1275      64.199  79.272 -10.417  1.00187.860          H  
ATOM  19956  N   SER A1276      62.587  74.396  -9.128  1.00111.680          N  
ATOM  19957  CA  SER A1276      61.176  74.070  -9.222  1.00111.480          C  
ATOM  19958  C   SER A1276      60.358  75.338  -9.498  1.00111.300          C  
ATOM  19959  O   SER A1276      60.688  76.393  -8.954  1.00111.390          O  
ATOM  19960  CB  SER A1276      60.713  73.445  -7.917  1.00156.150          C  
ATOM  19961  OG  SER A1276      61.374  72.233  -7.672  1.00156.150          O  
ATOM  19962  H   SER A1276      63.073  74.217  -8.259  1.00134.020          H  
ATOM  19963  HA  SER A1276      61.070  73.347 -10.024  1.00133.780          H  
ATOM  19964 1HB  SER A1276      60.905  74.137  -7.099  1.00187.380          H  
ATOM  19965 2HB  SER A1276      59.636  73.277  -7.952  1.00187.380          H  
ATOM  19966  HG  SER A1276      61.003  71.889  -6.853  1.00187.380          H  
ATOM  19967  N   PRO A1277      59.299  75.273 -10.329  1.00111.090          N  
ATOM  19968  CA  PRO A1277      58.384  76.360 -10.633  1.00110.960          C  
ATOM  19969  C   PRO A1277      57.475  76.633  -9.445  1.00111.090          C  
ATOM  19970  O   PRO A1277      57.146  75.707  -8.704  1.00110.880          O  
ATOM  19971  CB  PRO A1277      57.603  75.813 -11.830  1.00166.440          C  
ATOM  19972  CG  PRO A1277      57.629  74.306 -11.638  1.00166.440          C  
ATOM  19973  CD  PRO A1277      58.979  74.009 -11.023  1.00166.440          C  
ATOM  19974  HA  PRO A1277      58.962  77.257 -10.901  1.00133.150          H  
ATOM  19975 1HB  PRO A1277      56.589  76.232 -11.834  1.00199.730          H  
ATOM  19976 2HB  PRO A1277      58.084  76.130 -12.767  1.00199.730          H  
ATOM  19977 1HG  PRO A1277      56.807  73.997 -10.974  1.00199.730          H  
ATOM  19978 2HG  PRO A1277      57.470  73.793 -12.601  1.00199.730          H  
ATOM  19979 1HD  PRO A1277      58.857  73.181 -10.311  1.00199.730          H  
ATOM  19980 2HD  PRO A1277      59.723  73.796 -11.810  1.00199.730          H  
ATOM  19981  N   GLU A1278      56.982  77.866  -9.331  1.00111.380          N  
ATOM  19982  CA  GLU A1278      56.039  78.217  -8.266  1.00111.590          C  
ATOM  19983  C   GLU A1278      54.579  78.280  -8.720  1.00111.640          C  
ATOM  19984  O   GLU A1278      53.666  78.067  -7.925  1.00111.730          O  
ATOM  19985  CB  GLU A1278      56.416  79.573  -7.661  1.00156.140          C  
ATOM  19986  CG  GLU A1278      57.776  79.608  -6.971  1.00156.140          C  
ATOM  19987  CD  GLU A1278      58.110  80.967  -6.397  1.00156.140          C  
ATOM  19988  OE1 GLU A1278      57.343  81.878  -6.600  1.00156.140          O  
ATOM  19989  OE2 GLU A1278      59.128  81.089  -5.757  1.00156.140          O  
ATOM  19990  H   GLU A1278      57.307  78.584  -9.963  1.00133.660          H  
ATOM  19991  HA  GLU A1278      56.115  77.460  -7.485  1.00133.910          H  
ATOM  19992 1HB  GLU A1278      56.416  80.331  -8.444  1.00187.370          H  
ATOM  19993 2HB  GLU A1278      55.663  79.863  -6.930  1.00187.370          H  
ATOM  19994 1HG  GLU A1278      57.779  78.874  -6.168  1.00187.370          H  
ATOM  19995 2HG  GLU A1278      58.545  79.320  -7.687  1.00187.370          H  
ATOM  19996  N   LEU A1279      54.362  78.621  -9.988  1.00111.580          N  
ATOM  19997  CA  LEU A1279      53.017  78.822 -10.531  1.00111.650          C  
ATOM  19998  C   LEU A1279      52.562  77.679 -11.437  1.00111.160          C  
ATOM  19999  O   LEU A1279      51.629  77.836 -12.235  1.00110.760          O  
ATOM  20000  CB  LEU A1279      52.983  80.144 -11.306  1.00156.280          C  
ATOM  20001  CG  LEU A1279      53.335  81.432 -10.492  1.00156.280          C  
ATOM  20002  CD1 LEU A1279      53.332  82.618 -11.440  1.00156.280          C  
ATOM  20003  CD2 LEU A1279      52.335  81.648  -9.349  1.00156.280          C  
ATOM  20004  H   LEU A1279      55.155  78.769 -10.590  1.00133.900          H  
ATOM  20005  HA  LEU A1279      52.314  78.864  -9.704  1.00133.980          H  
ATOM  20006 1HB  LEU A1279      53.684  80.072 -12.135  1.00187.540          H  
ATOM  20007 2HB  LEU A1279      51.982  80.275 -11.717  1.00187.540          H  
ATOM  20008  HG  LEU A1279      54.336  81.336 -10.073  1.00187.540          H  
ATOM  20009 1HD1 LEU A1279      53.595  83.523 -10.893  1.00187.540          H  
ATOM  20010 2HD1 LEU A1279      54.061  82.453 -12.234  1.00187.540          H  
ATOM  20011 3HD1 LEU A1279      52.341  82.734 -11.877  1.00187.540          H  
ATOM  20012 1HD2 LEU A1279      52.604  82.554  -8.806  1.00187.540          H  
ATOM  20013 2HD2 LEU A1279      51.330  81.756  -9.757  1.00187.540          H  
ATOM  20014 3HD2 LEU A1279      52.358  80.810  -8.659  1.00187.540          H  
ATOM  20015  N   SER A1280      53.264  76.556 -11.368  1.00111.250          N  
ATOM  20016  CA  SER A1280      52.941  75.406 -12.199  1.00111.080          C  
ATOM  20017  C   SER A1280      51.565  74.851 -11.917  1.00110.990          C  
ATOM  20018  O   SER A1280      51.104  74.833 -10.774  1.00111.270          O  
ATOM  20019  CB  SER A1280      53.908  74.276 -12.041  1.00155.580          C  
ATOM  20020  OG  SER A1280      53.453  73.213 -12.821  1.00155.580          O  
ATOM  20021  H   SER A1280      54.007  76.492 -10.687  1.00133.500          H  
ATOM  20022  HA  SER A1280      52.965  75.725 -13.241  1.00133.300          H  
ATOM  20023 1HB  SER A1280      54.880  74.583 -12.379  1.00186.700          H  
ATOM  20024 2HB  SER A1280      53.981  73.978 -10.996  1.00186.700          H  
ATOM  20025  HG  SER A1280      54.038  72.449 -12.639  1.00186.700          H  
ATOM  20026  N   GLN A1281      50.903  74.401 -12.975  1.00110.610          N  
ATOM  20027  CA  GLN A1281      49.587  73.789 -12.873  1.00110.360          C  
ATOM  20028  C   GLN A1281      49.679  72.267 -13.001  1.00110.520          C  
ATOM  20029  O   GLN A1281      48.669  71.579 -13.170  1.00110.430          O  
ATOM  20030  CB  GLN A1281      48.661  74.397 -13.921  1.00154.600          C  
ATOM  20031  CG  GLN A1281      48.529  75.915 -13.754  1.00154.600          C  
ATOM  20032  CD  GLN A1281      47.968  76.307 -12.397  1.00154.600          C  
ATOM  20033  OE1 GLN A1281      46.874  75.871 -12.019  1.00154.600          O  
ATOM  20034  NE2 GLN A1281      48.722  77.113 -11.646  1.00154.600          N  
ATOM  20035  H   GLN A1281      51.352  74.467 -13.878  1.00132.730          H  
ATOM  20036  HA  GLN A1281      49.179  74.005 -11.886  1.00132.430          H  
ATOM  20037 1HB  GLN A1281      49.046  74.187 -14.918  1.00185.520          H  
ATOM  20038 2HB  GLN A1281      47.670  73.951 -13.843  1.00185.520          H  
ATOM  20039 1HG  GLN A1281      49.515  76.373 -13.849  1.00185.520          H  
ATOM  20040 2HG  GLN A1281      47.864  76.299 -14.522  1.00185.520          H  
ATOM  20041 1HE2 GLN A1281      48.410  77.390 -10.741  1.00185.520          H  
ATOM  20042 2HE2 GLN A1281      49.641  77.441 -11.979  1.00185.520          H  
ATOM  20043  N   THR A1282      50.909  71.760 -12.976  1.00110.790          N  
ATOM  20044  CA  THR A1282      51.204  70.342 -13.114  1.00110.970          C  
ATOM  20045  C   THR A1282      51.005  69.575 -11.815  1.00111.120          C  
ATOM  20046  O   THR A1282      50.839  70.149 -10.737  1.00111.100          O  
ATOM  20047  CB  THR A1282      52.644  70.129 -13.634  1.00155.290          C  
ATOM  20048  OG1 THR A1282      53.602  70.671 -12.688  1.00155.290          O  
ATOM  20049  CG2 THR A1282      52.802  70.824 -14.973  1.00155.290          C  
ATOM  20050  H   THR A1282      51.691  72.395 -12.830  1.00132.950          H  
ATOM  20051  HA  THR A1282      50.518  69.924 -13.851  1.00133.160          H  
ATOM  20052  HB  THR A1282      52.837  69.065 -13.759  1.00186.340          H  
ATOM  20053  HG1 THR A1282      53.633  70.108 -11.899  1.00186.340          H  
ATOM  20054 1HG2 THR A1282      53.815  70.671 -15.344  1.00186.340          H  
ATOM  20055 2HG2 THR A1282      52.089  70.408 -15.682  1.00186.340          H  
ATOM  20056 3HG2 THR A1282      52.617  71.888 -14.867  1.00186.340          H  
ATOM  20057  N   ASN A1283      51.036  68.251 -11.911  1.00111.310          N  
ATOM  20058  CA  ASN A1283      50.886  67.402 -10.741  1.00111.520          C  
ATOM  20059  C   ASN A1283      52.181  67.309  -9.952  1.00111.390          C  
ATOM  20060  O   ASN A1283      53.167  66.756 -10.435  1.00111.400          O  
ATOM  20061  CB  ASN A1283      50.442  66.000 -11.098  1.00156.040          C  
ATOM  20062  CG  ASN A1283      50.151  65.204  -9.840  1.00156.040          C  
ATOM  20063  OD1 ASN A1283      50.225  65.768  -8.724  1.00156.040          O  
ATOM  20064  ND2 ASN A1283      49.810  63.952  -9.979  1.00156.040          N  
ATOM  20065  H   ASN A1283      51.166  67.827 -12.817  1.00133.570          H  
ATOM  20066  HA  ASN A1283      50.136  67.850 -10.086  1.00133.820          H  
ATOM  20067 1HB  ASN A1283      49.546  66.038 -11.716  1.00187.250          H  
ATOM  20068 2HB  ASN A1283      51.222  65.494 -11.664  1.00187.250          H  
ATOM  20069 1HD2 ASN A1283      49.584  63.403  -9.161  1.00187.250          H  
ATOM  20070 2HD2 ASN A1283      49.753  63.546 -10.889  1.00187.250          H  
ATOM  20071  N   LEU A1284      52.178  67.847  -8.739  1.00111.270          N  
ATOM  20072  CA  LEU A1284      53.375  67.859  -7.909  1.00111.190          C  
ATOM  20073  C   LEU A1284      53.874  66.443  -7.606  1.00111.370          C  
ATOM  20074  O   LEU A1284      55.079  66.242  -7.435  1.00111.560          O  
ATOM  20075  CB  LEU A1284      53.099  68.575  -6.581  1.00155.700          C  
ATOM  20076  CG  LEU A1284      52.812  70.093  -6.638  1.00155.700          C  
ATOM  20077  CD1 LEU A1284      52.367  70.546  -5.251  1.00155.700          C  
ATOM  20078  CD2 LEU A1284      54.062  70.865  -7.084  1.00155.700          C  
ATOM  20079  H   LEU A1284      51.327  68.292  -8.426  1.00133.520          H  
ATOM  20080  HA  LEU A1284      54.162  68.372  -8.454  1.00133.430          H  
ATOM  20081 1HB  LEU A1284      52.264  68.108  -6.109  1.00186.840          H  
ATOM  20082 2HB  LEU A1284      53.965  68.430  -5.936  1.00186.840          H  
ATOM  20083  HG  LEU A1284      52.001  70.289  -7.341  1.00186.840          H  
ATOM  20084 1HD1 LEU A1284      52.145  71.614  -5.268  1.00186.840          H  
ATOM  20085 2HD1 LEU A1284      51.469  69.999  -4.951  1.00186.840          H  
ATOM  20086 3HD1 LEU A1284      53.161  70.354  -4.530  1.00186.840          H  
ATOM  20087 1HD2 LEU A1284      53.836  71.931  -7.105  1.00186.840          H  
ATOM  20088 2HD2 LEU A1284      54.876  70.681  -6.381  1.00186.840          H  
ATOM  20089 3HD2 LEU A1284      54.369  70.553  -8.077  1.00186.840          H  
ATOM  20090  N   SER A1285      52.965  65.470  -7.496  1.00111.340          N  
ATOM  20091  CA  SER A1285      53.385  64.104  -7.207  1.00111.580          C  
ATOM  20092  C   SER A1285      52.341  63.065  -7.615  1.00111.730          C  
ATOM  20093  O   SER A1285      51.151  63.264  -7.378  1.00111.700          O  
ATOM  20094  CB  SER A1285      53.705  63.930  -5.728  1.00156.120          C  
ATOM  20095  OG  SER A1285      54.024  62.590  -5.430  1.00156.120          O  
ATOM  20096  H   SER A1285      51.971  65.669  -7.636  1.00133.610          H  
ATOM  20097  HA  SER A1285      54.297  63.953  -7.771  1.00133.900          H  
ATOM  20098 1HB  SER A1285      54.547  64.570  -5.469  1.00187.340          H  
ATOM  20099 2HB  SER A1285      52.890  64.236  -5.128  1.00187.340          H  
ATOM  20100  HG  SER A1285      54.187  62.570  -4.475  1.00187.340          H  
ATOM  20101  N   PRO A1286      52.744  61.898  -8.167  1.00111.930          N  
ATOM  20102  CA  PRO A1286      51.875  60.780  -8.522  1.00112.120          C  
ATOM  20103  C   PRO A1286      51.168  60.206  -7.286  1.00112.170          C  
ATOM  20104  O   PRO A1286      50.184  59.477  -7.400  1.00112.220          O  
ATOM  20105  CB  PRO A1286      52.843  59.773  -9.166  1.00168.180          C  
ATOM  20106  CG  PRO A1286      54.207  60.127  -8.623  1.00168.180          C  
ATOM  20107  CD  PRO A1286      54.186  61.636  -8.456  1.00168.180          C  
ATOM  20108  HA  PRO A1286      51.134  61.126  -9.257  1.00134.540          H  
ATOM  20109 1HB  PRO A1286      52.542  58.749  -8.899  1.00201.820          H  
ATOM  20110 2HB  PRO A1286      52.789  59.846 -10.263  1.00201.820          H  
ATOM  20111 1HG  PRO A1286      54.386  59.596  -7.675  1.00201.820          H  
ATOM  20112 2HG  PRO A1286      54.989  59.792  -9.322  1.00201.820          H  
ATOM  20113 1HD  PRO A1286      54.844  61.870  -7.612  1.00201.820          H  
ATOM  20114 2HD  PRO A1286      54.497  62.146  -9.384  1.00201.820          H  
ATOM  20115  N   ALA A1287      51.701  60.515  -6.105  1.00112.180          N  
ATOM  20116  CA  ALA A1287      51.158  60.058  -4.845  1.00112.240          C  
ATOM  20117  C   ALA A1287      51.093  61.249  -3.890  1.00112.050          C  
ATOM  20118  O   ALA A1287      51.836  61.288  -2.905  1.00112.210          O  
ATOM  20119  CB  ALA A1287      52.042  58.953  -4.295  1.00157.110          C  
ATOM  20120  H   ALA A1287      52.518  61.120  -6.059  1.00134.620          H  
ATOM  20121  HA  ALA A1287      50.146  59.684  -5.004  1.00134.690          H  
ATOM  20122 1HB  ALA A1287      51.668  58.600  -3.366  1.00188.530          H  
ATOM  20123 2HB  ALA A1287      52.070  58.130  -5.009  1.00188.530          H  
ATOM  20124 3HB  ALA A1287      53.050  59.341  -4.151  1.00188.530          H  
ATOM  20125  N   LEU A1288      50.176  62.195  -4.173  1.00111.720          N  
ATOM  20126  CA  LEU A1288      50.069  63.496  -3.476  1.00111.540          C  
ATOM  20127  C   LEU A1288      48.798  63.549  -2.611  1.00111.500          C  
ATOM  20128  O   LEU A1288      48.359  64.602  -2.135  1.00111.490          O  
ATOM  20129  CB  LEU A1288      49.978  64.603  -4.555  1.00156.230          C  
ATOM  20130  CG  LEU A1288      50.031  66.106  -4.152  1.00156.230          C  
ATOM  20131  CD1 LEU A1288      51.374  66.470  -3.530  1.00156.230          C  
ATOM  20132  CD2 LEU A1288      49.760  66.906  -5.366  1.00156.230          C  
ATOM  20133  H   LEU A1288      49.566  62.044  -4.973  1.00134.060          H  
ATOM  20134  HA  LEU A1288      50.944  63.639  -2.850  1.00133.850          H  
ATOM  20135 1HB  LEU A1288      50.743  64.444  -5.269  1.00187.470          H  
ATOM  20136 2HB  LEU A1288      49.032  64.459  -5.082  1.00187.470          H  
ATOM  20137  HG  LEU A1288      49.288  66.314  -3.438  1.00187.470          H  
ATOM  20138 1HD1 LEU A1288      51.371  67.529  -3.256  1.00187.470          H  
ATOM  20139 2HD1 LEU A1288      51.537  65.879  -2.642  1.00187.470          H  
ATOM  20140 3HD1 LEU A1288      52.172  66.286  -4.240  1.00187.470          H  
ATOM  20141 1HD2 LEU A1288      49.761  67.970  -5.126  1.00187.470          H  
ATOM  20142 2HD2 LEU A1288      50.504  66.698  -6.126  1.00187.470          H  
ATOM  20143 3HD2 LEU A1288      48.799  66.613  -5.713  1.00187.470          H  
ATOM  20144  N   GLY A1289      48.205  62.385  -2.410  1.00111.510          N  
ATOM  20145  CA  GLY A1289      46.984  62.223  -1.626  1.00111.490          C  
ATOM  20146  C   GLY A1289      46.409  60.850  -1.915  1.00111.630          C  
ATOM  20147  O   GLY A1289      46.990  60.095  -2.695  1.00111.780          O  
ATOM  20148  H   GLY A1289      48.611  61.571  -2.844  1.00133.810          H  
ATOM  20149 1HA  GLY A1289      47.201  62.308  -0.561  1.00133.790          H  
ATOM  20150 2HA  GLY A1289      46.261  63.000  -1.879  1.00133.790          H  
ATOM  20151  N   GLN A1290      45.238  60.547  -1.359  1.00111.620          N  
ATOM  20152  CA  GLN A1290      44.638  59.217  -1.545  1.00111.810          C  
ATOM  20153  C   GLN A1290      43.988  58.965  -2.916  1.00111.760          C  
ATOM  20154  O   GLN A1290      43.518  57.856  -3.179  1.00111.640          O  
ATOM  20155  CB  GLN A1290      43.578  58.945  -0.487  1.00156.460          C  
ATOM  20156  CG  GLN A1290      42.290  59.730  -0.676  1.00156.460          C  
ATOM  20157  CD  GLN A1290      41.296  59.426   0.378  1.00156.460          C  
ATOM  20158  OE1 GLN A1290      41.539  58.598   1.251  1.00156.460          O  
ATOM  20159  NE2 GLN A1290      40.147  60.080   0.309  1.00156.460          N  
ATOM  20160  H   GLN A1290      44.796  61.242  -0.728  1.00133.940          H  
ATOM  20161  HA  GLN A1290      45.430  58.484  -1.425  1.00134.170          H  
ATOM  20162 1HB  GLN A1290      43.353  57.878  -0.461  1.00187.750          H  
ATOM  20163 2HB  GLN A1290      43.982  59.223   0.484  1.00187.750          H  
ATOM  20164 1HG  GLN A1290      42.510  60.797  -0.653  1.00187.750          H  
ATOM  20165 2HG  GLN A1290      41.835  59.463  -1.631  1.00187.750          H  
ATOM  20166 1HE2 GLN A1290      39.429  59.912   0.988  1.00187.750          H  
ATOM  20167 2HE2 GLN A1290      39.988  60.739  -0.427  1.00187.750          H  
ATOM  20168  N   MET A1291      43.884  59.996  -3.748  1.00111.870          N  
ATOM  20169  CA  MET A1291      43.202  59.904  -5.036  1.00111.870          C  
ATOM  20170  C   MET A1291      44.071  60.465  -6.179  1.00112.270          C  
ATOM  20171  O   MET A1291      44.940  61.289  -5.918  1.00112.480          O  
ATOM  20172  CB  MET A1291      41.877  60.668  -4.932  1.00156.620          C  
ATOM  20173  CG  MET A1291      42.046  62.159  -4.625  1.00156.620          C  
ATOM  20174  SD  MET A1291      40.485  63.045  -4.437  1.00156.620          S  
ATOM  20175  CE  MET A1291      41.115  64.694  -4.102  1.00156.620          C  
ATOM  20176  H   MET A1291      44.318  60.866  -3.471  1.00134.240          H  
ATOM  20177  HA  MET A1291      42.994  58.859  -5.204  1.00134.240          H  
ATOM  20178 1HB  MET A1291      41.311  60.583  -5.850  1.00187.940          H  
ATOM  20179 2HB  MET A1291      41.274  60.228  -4.138  1.00187.940          H  
ATOM  20180 1HG  MET A1291      42.613  62.276  -3.706  1.00187.940          H  
ATOM  20181 2HG  MET A1291      42.611  62.638  -5.419  1.00187.940          H  
ATOM  20182 1HE  MET A1291      40.283  65.383  -3.962  1.00187.940          H  
ATOM  20183 2HE  MET A1291      41.726  64.672  -3.198  1.00187.940          H  
ATOM  20184 3HE  MET A1291      41.727  65.031  -4.935  1.00187.940          H  
ATOM  20185  N   PRO A1292      43.834  60.073  -7.463  1.00112.450          N  
ATOM  20186  CA  PRO A1292      44.488  60.586  -8.679  1.00112.800          C  
ATOM  20187  C   PRO A1292      44.337  62.099  -8.899  1.00112.770          C  
ATOM  20188  O   PRO A1292      45.092  62.698  -9.663  1.00112.680          O  
ATOM  20189  CB  PRO A1292      43.756  59.829  -9.797  1.00169.200          C  
ATOM  20190  CG  PRO A1292      43.250  58.567  -9.157  1.00169.200          C  
ATOM  20191  CD  PRO A1292      42.890  58.950  -7.744  1.00169.200          C  
ATOM  20192  HA  PRO A1292      45.555  60.310  -8.655  1.00135.360          H  
ATOM  20193 1HB  PRO A1292      42.945  60.456 -10.203  1.00203.040          H  
ATOM  20194 2HB  PRO A1292      44.449  59.632 -10.628  1.00203.040          H  
ATOM  20195 1HG  PRO A1292      42.387  58.180  -9.723  1.00203.040          H  
ATOM  20196 2HG  PRO A1292      44.026  57.788  -9.198  1.00203.040          H  
ATOM  20197 1HD  PRO A1292      41.843  59.274  -7.685  1.00203.040          H  
ATOM  20198 2HD  PRO A1292      43.098  58.065  -7.133  1.00203.040          H  
ATOM  20199  N   ILE A1293      43.329  62.693  -8.280  1.00112.870          N  
ATOM  20200  CA  ILE A1293      43.080  64.118  -8.393  1.00112.860          C  
ATOM  20201  C   ILE A1293      44.009  64.855  -7.455  1.00112.960          C  
ATOM  20202  O   ILE A1293      44.019  64.575  -6.262  1.00113.280          O  
ATOM  20203  CB  ILE A1293      41.624  64.449  -8.027  1.00158.010          C  
ATOM  20204  CG1 ILE A1293      40.680  63.759  -9.025  1.00158.010          C  
ATOM  20205  CG2 ILE A1293      41.411  65.987  -7.956  1.00158.010          C  
ATOM  20206  CD1 ILE A1293      39.223  63.766  -8.609  1.00158.010          C  
ATOM  20207  H   ILE A1293      42.737  62.141  -7.682  1.00135.440          H  
ATOM  20208  HA  ILE A1293      43.284  64.438  -9.414  1.00135.430          H  
ATOM  20209  HB  ILE A1293      41.410  64.024  -7.067  1.00189.610          H  
ATOM  20210 1HG1 ILE A1293      40.769  64.253  -9.991  1.00189.610          H  
ATOM  20211 2HG1 ILE A1293      40.990  62.722  -9.140  1.00189.610          H  
ATOM  20212 1HG2 ILE A1293      40.391  66.207  -7.671  1.00189.610          H  
ATOM  20213 2HG2 ILE A1293      42.074  66.430  -7.211  1.00189.610          H  
ATOM  20214 3HG2 ILE A1293      41.618  66.432  -8.929  1.00189.610          H  
ATOM  20215 1HD1 ILE A1293      38.633  63.249  -9.366  1.00189.610          H  
ATOM  20216 2HD1 ILE A1293      39.116  63.248  -7.652  1.00189.610          H  
ATOM  20217 3HD1 ILE A1293      38.856  64.780  -8.510  1.00189.610          H  
ATOM  20218  N   SER A1294      44.768  65.812  -7.976  1.00112.780          N  
ATOM  20219  CA  SER A1294      45.689  66.584  -7.152  1.00112.860          C  
ATOM  20220  C   SER A1294      45.225  68.018  -6.873  1.00112.620          C  
ATOM  20221  O   SER A1294      45.280  68.848  -7.782  1.00112.470          O  
ATOM  20222  CB  SER A1294      47.034  66.657  -7.841  1.00157.970          C  
ATOM  20223  OG  SER A1294      47.657  65.405  -7.852  1.00157.970          O  
ATOM  20224  H   SER A1294      44.725  65.983  -8.970  1.00135.340          H  
ATOM  20225  HA  SER A1294      45.837  66.046  -6.221  1.00135.430          H  
ATOM  20226 1HB  SER A1294      46.891  66.988  -8.868  1.00189.570          H  
ATOM  20227 2HB  SER A1294      47.655  67.397  -7.363  1.00189.570          H  
ATOM  20228  HG  SER A1294      48.573  65.560  -8.128  1.00189.570          H  
ATOM  20229  N   PRO A1295      44.709  68.339  -5.662  1.00112.590          N  
ATOM  20230  CA  PRO A1295      44.296  69.666  -5.258  1.00112.430          C  
ATOM  20231  C   PRO A1295      45.515  70.564  -5.292  1.00112.700          C  
ATOM  20232  O   PRO A1295      46.605  70.116  -4.924  1.00112.760          O  
ATOM  20233  CB  PRO A1295      43.803  69.460  -3.816  1.00168.650          C  
ATOM  20234  CG  PRO A1295      43.456  68.004  -3.732  1.00168.650          C  
ATOM  20235  CD  PRO A1295      44.447  67.312  -4.643  1.00168.650          C  
ATOM  20236  HA  PRO A1295      43.501  70.037  -5.925  1.00134.920          H  
ATOM  20237 1HB  PRO A1295      44.588  69.754  -3.108  1.00202.370          H  
ATOM  20238 2HB  PRO A1295      42.937  70.113  -3.618  1.00202.370          H  
ATOM  20239 1HG  PRO A1295      43.524  67.653  -2.690  1.00202.370          H  
ATOM  20240 2HG  PRO A1295      42.414  67.843  -4.048  1.00202.370          H  
ATOM  20241 1HD  PRO A1295      45.364  67.025  -4.116  1.00202.370          H  
ATOM  20242 2HD  PRO A1295      43.929  66.481  -5.053  1.00202.370          H  
ATOM  20243  N   ASP A1296      45.332  71.836  -5.612  1.00112.910          N  
ATOM  20244  CA  ASP A1296      46.430  72.794  -5.625  1.00113.200          C  
ATOM  20245  C   ASP A1296      46.961  73.085  -4.228  1.00113.210          C  
ATOM  20246  O   ASP A1296      48.063  73.610  -4.060  1.00113.140          O  
ATOM  20247  CB  ASP A1296      45.948  74.058  -6.317  1.00158.360          C  
ATOM  20248  CG  ASP A1296      44.694  74.558  -5.662  1.00158.360          C  
ATOM  20249  OD1 ASP A1296      43.751  73.770  -5.638  1.00158.360          O  
ATOM  20250  OD2 ASP A1296      44.648  75.667  -5.203  1.00158.360          O  
ATOM  20251  H   ASP A1296      44.402  72.183  -5.874  1.00135.490          H  
ATOM  20252  HA  ASP A1296      47.244  72.369  -6.214  1.00135.840          H  
ATOM  20253 1HB  ASP A1296      46.716  74.830  -6.254  1.00190.040          H  
ATOM  20254 2HB  ASP A1296      45.754  73.857  -7.371  1.00190.040          H  
ATOM  20255  N   LEU A1297      46.158  72.744  -3.232  1.00113.360          N  
ATOM  20256  CA  LEU A1297      46.494  72.939  -1.840  1.00113.380          C  
ATOM  20257  C   LEU A1297      46.933  71.651  -1.149  1.00113.390          C  
ATOM  20258  O   LEU A1297      46.962  71.593   0.082  1.00113.300          O  
ATOM  20259  CB  LEU A1297      45.295  73.513  -1.095  1.00158.720          C  
ATOM  20260  CG  LEU A1297      44.744  74.876  -1.569  1.00158.720          C  
ATOM  20261  CD1 LEU A1297      43.518  75.203  -0.728  1.00158.720          C  
ATOM  20262  CD2 LEU A1297      45.806  75.965  -1.441  1.00158.720          C  
ATOM  20263  H   LEU A1297      45.269  72.326  -3.473  1.00136.030          H  
ATOM  20264  HA  LEU A1297      47.331  73.628  -1.780  1.00136.060          H  
ATOM  20265 1HB  LEU A1297      44.484  72.797  -1.163  1.00190.470          H  
ATOM  20266 2HB  LEU A1297      45.577  73.623  -0.060  1.00190.470          H  
ATOM  20267  HG  LEU A1297      44.432  74.805  -2.616  1.00190.470          H  
ATOM  20268 1HD1 LEU A1297      43.097  76.152  -1.058  1.00190.470          H  
ATOM  20269 2HD1 LEU A1297      42.776  74.413  -0.855  1.00190.470          H  
ATOM  20270 3HD1 LEU A1297      43.800  75.272   0.322  1.00190.470          H  
ATOM  20271 1HD2 LEU A1297      45.385  76.913  -1.775  1.00190.470          H  
ATOM  20272 2HD2 LEU A1297      46.123  76.051  -0.401  1.00190.470          H  
ATOM  20273 3HD2 LEU A1297      46.665  75.726  -2.065  1.00190.470          H  
ATOM  20274  N   SER A1298      47.178  70.568  -1.887  1.00113.500          N  
ATOM  20275  CA  SER A1298      47.606  69.389  -1.155  1.00113.540          C  
ATOM  20276  C   SER A1298      48.952  69.594  -0.494  1.00113.830          C  
ATOM  20277  O   SER A1298      49.904  70.068  -1.120  1.00114.030          O  
ATOM  20278  CB  SER A1298      47.714  68.161  -2.000  1.00158.940          C  
ATOM  20279  OG  SER A1298      48.273  67.124  -1.202  1.00158.940          O  
ATOM  20280  H   SER A1298      47.119  70.569  -2.911  1.00136.200          H  
ATOM  20281  HA  SER A1298      46.872  69.190  -0.376  1.00136.250          H  
ATOM  20282 1HB  SER A1298      46.735  67.871  -2.358  1.00190.730          H  
ATOM  20283 2HB  SER A1298      48.342  68.364  -2.861  1.00190.730          H  
ATOM  20284  HG  SER A1298      48.312  66.298  -1.757  1.00190.730          H  
ATOM  20285  N   HIS A1299      49.038  69.186   0.763  1.00113.850          N  
ATOM  20286  CA  HIS A1299      50.266  69.247   1.532  1.00114.150          C  
ATOM  20287  C   HIS A1299      50.563  67.872   2.107  1.00114.610          C  
ATOM  20288  O   HIS A1299      51.152  67.741   3.182  1.00114.780          O  
ATOM  20289  CB  HIS A1299      50.177  70.306   2.635  1.00159.690          C  
ATOM  20290  CG  HIS A1299      50.015  71.731   2.120  1.00159.690          C  
ATOM  20291  ND1 HIS A1299      51.034  72.407   1.487  1.00159.690          N  
ATOM  20292  CD2 HIS A1299      48.969  72.590   2.166  1.00159.690          C  
ATOM  20293  CE1 HIS A1299      50.620  73.618   1.164  1.00159.690          C  
ATOM  20294  NE2 HIS A1299      49.377  73.760   1.567  1.00159.690          N  
ATOM  20295  H   HIS A1299      48.202  68.835   1.206  1.00136.620          H  
ATOM  20296  HA  HIS A1299      51.095  69.516   0.880  1.00136.980          H  
ATOM  20297 1HB  HIS A1299      49.326  70.078   3.272  1.00191.630          H  
ATOM  20298 2HB  HIS A1299      51.067  70.270   3.259  1.00191.630          H  
ATOM  20299  HD1 HIS A1299      51.794  71.961   1.019  1.00191.630          H  
ATOM  20300  HD2 HIS A1299      47.963  72.503   2.568  1.00191.630          H  
ATOM  20301  HE1 HIS A1299      51.286  74.309   0.651  1.00191.630          H  
ATOM  20302  N   THR A1300      50.117  66.847   1.387  1.00114.850          N  
ATOM  20303  CA  THR A1300      50.309  65.458   1.790  1.00115.310          C  
ATOM  20304  C   THR A1300      50.891  64.604   0.704  1.00115.630          C  
ATOM  20305  O   THR A1300      51.291  65.077  -0.356  1.00115.630          O  
ATOM  20306  CB  THR A1300      49.000  64.793   2.284  1.00161.250          C  
ATOM  20307  OG1 THR A1300      49.296  63.487   2.876  1.00161.250          O  
ATOM  20308  CG2 THR A1300      47.948  64.655   1.201  1.00161.250          C  
ATOM  20309  H   THR A1300      49.642  67.046   0.500  1.00137.820          H  
ATOM  20310  HA  THR A1300      51.013  65.442   2.621  1.00138.370          H  
ATOM  20311  HB  THR A1300      48.587  65.409   3.045  1.00193.500          H  
ATOM  20312  HG1 THR A1300      49.400  62.777   2.175  1.00193.500          H  
ATOM  20313 1HG2 THR A1300      47.044  64.204   1.620  1.00193.500          H  
ATOM  20314 2HG2 THR A1300      47.708  65.632   0.801  1.00193.500          H  
ATOM  20315 3HG2 THR A1300      48.325  64.029   0.409  1.00193.500          H  
ATOM  20316  N   THR A1301      50.975  63.336   1.028  1.00115.930          N  
ATOM  20317  CA  THR A1301      51.432  62.287   0.152  1.00116.270          C  
ATOM  20318  C   THR A1301      50.382  61.222   0.276  1.00116.310          C  
ATOM  20319  O   THR A1301      49.530  61.321   1.168  1.00116.380          O  
ATOM  20320  CB  THR A1301      52.820  61.737   0.549  1.00162.640          C  
ATOM  20321  OG1 THR A1301      52.741  61.082   1.829  1.00162.640          O  
ATOM  20322  CG2 THR A1301      53.816  62.879   0.638  1.00162.640          C  
ATOM  20323  H   THR A1301      50.632  63.080   1.952  1.00139.120          H  
ATOM  20324  HA  THR A1301      51.464  62.641  -0.870  1.00139.520          H  
ATOM  20325  HB  THR A1301      53.154  61.020  -0.204  1.00195.170          H  
ATOM  20326  HG1 THR A1301      52.235  60.255   1.741  1.00195.170          H  
ATOM  20327 1HG2 THR A1301      54.791  62.483   0.909  1.00195.170          H  
ATOM  20328 2HG2 THR A1301      53.880  63.378  -0.331  1.00195.170          H  
ATOM  20329 3HG2 THR A1301      53.496  63.592   1.391  1.00195.170          H  
ATOM  20330  N   LEU A1302      50.423  60.214  -0.579  1.00116.290          N  
ATOM  20331  CA  LEU A1302      49.481  59.108  -0.427  1.00116.380          C  
ATOM  20332  C   LEU A1302      49.842  58.301   0.801  1.00116.460          C  
ATOM  20333  O   LEU A1302      51.005  57.939   0.986  1.00116.590          O  
ATOM  20334  CB  LEU A1302      49.514  58.192  -1.661  1.00162.900          C  
ATOM  20335  CG  LEU A1302      48.455  57.042  -1.768  1.00162.900          C  
ATOM  20336  CD1 LEU A1302      48.149  56.830  -3.246  1.00162.900          C  
ATOM  20337  CD2 LEU A1302      48.994  55.703  -1.159  1.00162.900          C  
ATOM  20338  H   LEU A1302      51.111  60.251  -1.333  1.00139.550          H  
ATOM  20339  HA  LEU A1302      48.479  59.511  -0.302  1.00139.660          H  
ATOM  20340 1HB  LEU A1302      49.394  58.816  -2.541  1.00195.480          H  
ATOM  20341 2HB  LEU A1302      50.489  57.722  -1.694  1.00195.480          H  
ATOM  20342  HG  LEU A1302      47.543  57.336  -1.262  1.00195.480          H  
ATOM  20343 1HD1 LEU A1302      47.400  56.044  -3.357  1.00195.480          H  
ATOM  20344 2HD1 LEU A1302      47.760  57.761  -3.676  1.00195.480          H  
ATOM  20345 3HD1 LEU A1302      49.059  56.540  -3.773  1.00195.480          H  
ATOM  20346 1HD2 LEU A1302      48.235  54.926  -1.275  1.00195.480          H  
ATOM  20347 2HD2 LEU A1302      49.898  55.400  -1.686  1.00195.480          H  
ATOM  20348 3HD2 LEU A1302      49.222  55.804  -0.112  1.00195.480          H  
ATOM  20349  N   SER A1303      48.842  57.982   1.624  1.00116.390          N  
ATOM  20350  CA  SER A1303      49.070  57.144   2.793  1.00116.500          C  
ATOM  20351  C   SER A1303      48.232  55.865   2.768  1.00116.440          C  
ATOM  20352  O   SER A1303      48.608  54.851   3.366  1.00116.460          O  
ATOM  20353  CB  SER A1303      48.764  57.928   4.050  1.00163.060          C  
ATOM  20354  OG  SER A1303      47.415  58.304   4.084  1.00163.060          O  
ATOM  20355  H   SER A1303      47.922  58.355   1.455  1.00139.670          H  
ATOM  20356  HA  SER A1303      50.123  56.858   2.812  1.00139.800          H  
ATOM  20357 1HB  SER A1303      48.999  57.323   4.924  1.00195.670          H  
ATOM  20358 2HB  SER A1303      49.394  58.817   4.083  1.00195.670          H  
ATOM  20359  HG  SER A1303      47.303  58.817   4.891  1.00195.670          H  
ATOM  20360  N   LEU A1304      47.134  55.854   2.006  1.00116.380          N  
ATOM  20361  CA  LEU A1304      46.240  54.697   2.010  1.00116.320          C  
ATOM  20362  C   LEU A1304      46.696  53.594   1.071  1.00116.560          C  
ATOM  20363  O   LEU A1304      45.984  53.191   0.149  1.00116.440          O  
ATOM  20364  CB  LEU A1304      44.796  55.091   1.644  1.00162.870          C  
ATOM  20365  CG  LEU A1304      43.890  55.654   2.778  1.00162.870          C  
ATOM  20366  CD1 LEU A1304      44.260  57.090   3.124  1.00162.870          C  
ATOM  20367  CD2 LEU A1304      42.450  55.555   2.323  1.00162.870          C  
ATOM  20368  H   LEU A1304      46.880  56.678   1.492  1.00139.660          H  
ATOM  20369  HA  LEU A1304      46.238  54.300   3.011  1.00139.580          H  
ATOM  20370 1HB  LEU A1304      44.835  55.837   0.850  1.00195.450          H  
ATOM  20371 2HB  LEU A1304      44.289  54.208   1.255  1.00195.450          H  
ATOM  20372  HG  LEU A1304      44.023  55.062   3.670  1.00195.450          H  
ATOM  20373 1HD1 LEU A1304      43.607  57.444   3.919  1.00195.450          H  
ATOM  20374 2HD1 LEU A1304      45.280  57.134   3.464  1.00195.450          H  
ATOM  20375 3HD1 LEU A1304      44.138  57.725   2.256  1.00195.450          H  
ATOM  20376 1HD2 LEU A1304      41.794  55.923   3.104  1.00195.450          H  
ATOM  20377 2HD2 LEU A1304      42.311  56.153   1.420  1.00195.450          H  
ATOM  20378 3HD2 LEU A1304      42.209  54.514   2.107  1.00195.450          H  
ATOM  20379  N   ASP A1305      47.883  53.068   1.324  1.00116.900          N  
ATOM  20380  CA  ASP A1305      48.427  52.014   0.479  1.00117.180          C  
ATOM  20381  C   ASP A1305      47.953  50.661   1.003  1.00116.830          C  
ATOM  20382  O   ASP A1305      48.734  49.868   1.536  1.00117.160          O  
ATOM  20383  CB  ASP A1305      49.957  52.092   0.443  1.00163.940          C  
ATOM  20384  CG  ASP A1305      50.595  51.209  -0.641  1.00163.940          C  
ATOM  20385  OD1 ASP A1305      49.884  50.771  -1.521  1.00163.940          O  
ATOM  20386  OD2 ASP A1305      51.792  51.014  -0.597  1.00163.940          O  
ATOM  20387  H   ASP A1305      48.395  53.433   2.128  1.00140.280          H  
ATOM  20388  HA  ASP A1305      48.048  52.141  -0.536  1.00140.620          H  
ATOM  20389 1HB  ASP A1305      50.260  53.126   0.274  1.00196.730          H  
ATOM  20390 2HB  ASP A1305      50.355  51.794   1.413  1.00196.730          H  
ATOM  20391  N   PHE A1306      46.650  50.434   0.914  1.00116.170          N  
ATOM  20392  CA  PHE A1306      46.047  49.206   1.415  1.00115.800          C  
ATOM  20393  C   PHE A1306      44.647  48.928   0.890  1.00115.490          C  
ATOM  20394  O   PHE A1306      43.966  49.805   0.356  1.00115.210          O  
ATOM  20395  CB  PHE A1306      45.996  49.195   2.949  1.00162.270          C  
ATOM  20396  CG  PHE A1306      45.216  50.317   3.572  1.00162.270          C  
ATOM  20397  CD1 PHE A1306      43.841  50.216   3.760  1.00162.270          C  
ATOM  20398  CD2 PHE A1306      45.856  51.457   4.019  1.00162.270          C  
ATOM  20399  CE1 PHE A1306      43.134  51.234   4.356  1.00162.270          C  
ATOM  20400  CE2 PHE A1306      45.146  52.468   4.627  1.00162.270          C  
ATOM  20401  CZ  PHE A1306      43.787  52.360   4.790  1.00162.270          C  
ATOM  20402  H   PHE A1306      46.089  51.168   0.469  1.00139.400          H  
ATOM  20403  HA  PHE A1306      46.685  48.380   1.100  1.00138.960          H  
ATOM  20404 1HB  PHE A1306      45.558  48.259   3.285  1.00194.720          H  
ATOM  20405 2HB  PHE A1306      47.011  49.228   3.343  1.00194.720          H  
ATOM  20406  HD1 PHE A1306      43.316  49.321   3.427  1.00194.720          H  
ATOM  20407  HD2 PHE A1306      46.938  51.545   3.890  1.00194.720          H  
ATOM  20408  HE1 PHE A1306      42.055  51.142   4.489  1.00194.720          H  
ATOM  20409  HE2 PHE A1306      45.664  53.359   4.984  1.00194.720          H  
ATOM  20410  HZ  PHE A1306      43.230  53.164   5.268  1.00194.720          H  
ATOM  20411  N   SER A1307      44.209  47.688   1.097  1.00115.560          N  
ATOM  20412  CA  SER A1307      42.844  47.260   0.817  1.00115.310          C  
ATOM  20413  C   SER A1307      42.494  46.019   1.611  1.00115.130          C  
ATOM  20414  O   SER A1307      43.312  45.109   1.751  1.00115.140          O  
ATOM  20415  CB  SER A1307      42.617  46.953  -0.643  1.00161.530          C  
ATOM  20416  OG  SER A1307      41.295  46.486  -0.821  1.00161.530          O  
ATOM  20417  H   SER A1307      44.846  47.012   1.495  1.00138.670          H  
ATOM  20418  HA  SER A1307      42.160  48.057   1.116  1.00138.370          H  
ATOM  20419 1HB  SER A1307      42.777  47.851  -1.239  1.00193.840          H  
ATOM  20420 2HB  SER A1307      43.326  46.197  -0.978  1.00193.840          H  
ATOM  20421  HG  SER A1307      41.185  46.316  -1.775  1.00193.840          H  
ATOM  20422  N   GLN A1308      41.263  45.971   2.115  1.00115.040          N  
ATOM  20423  CA  GLN A1308      40.740  44.807   2.832  1.00114.880          C  
ATOM  20424  C   GLN A1308      40.189  43.751   1.869  1.00115.000          C  
ATOM  20425  O   GLN A1308      39.627  42.745   2.303  1.00115.140          O  
ATOM  20426  CB  GLN A1308      39.648  45.200   3.840  1.00160.900          C  
ATOM  20427  CG  GLN A1308      38.309  45.638   3.241  1.00160.900          C  
ATOM  20428  CD  GLN A1308      38.260  47.093   2.906  1.00160.900          C  
ATOM  20429  OE1 GLN A1308      39.276  47.689   2.508  1.00160.900          O  
ATOM  20430  NE2 GLN A1308      37.087  47.688   3.064  1.00160.900          N  
ATOM  20431  H   GLN A1308      40.654  46.782   1.985  1.00138.050          H  
ATOM  20432  HA  GLN A1308      41.562  44.351   3.384  1.00137.860          H  
ATOM  20433 1HB  GLN A1308      39.447  44.357   4.494  1.00193.080          H  
ATOM  20434 2HB  GLN A1308      40.009  46.014   4.467  1.00193.080          H  
ATOM  20435 1HG  GLN A1308      38.102  45.081   2.334  1.00193.080          H  
ATOM  20436 2HG  GLN A1308      37.529  45.437   3.963  1.00193.080          H  
ATOM  20437 1HE2 GLN A1308      36.985  48.662   2.859  1.00193.080          H  
ATOM  20438 2HE2 GLN A1308      36.294  47.159   3.393  1.00193.080          H  
ATOM  20439  N   THR A1309      40.277  44.027   0.566  1.00114.970          N  
ATOM  20440  CA  THR A1309      39.736  43.172  -0.486  1.00115.080          C  
ATOM  20441  C   THR A1309      40.226  41.731  -0.422  1.00114.670          C  
ATOM  20442  O   THR A1309      41.426  41.459  -0.346  1.00114.650          O  
ATOM  20443  CB  THR A1309      40.110  43.731  -1.887  1.00161.070          C  
ATOM  20444  OG1 THR A1309      39.598  45.068  -2.040  1.00161.070          O  
ATOM  20445  CG2 THR A1309      39.527  42.852  -2.996  1.00161.070          C  
ATOM  20446  H   THR A1309      40.748  44.881   0.291  1.00137.960          H  
ATOM  20447  HA  THR A1309      38.651  43.162  -0.390  1.00138.100          H  
ATOM  20448  HB  THR A1309      41.195  43.754  -1.987  1.00193.280          H  
ATOM  20449  HG1 THR A1309      40.091  45.671  -1.476  1.00193.280          H  
ATOM  20450 1HG2 THR A1309      39.805  43.269  -3.961  1.00193.280          H  
ATOM  20451 2HG2 THR A1309      39.914  41.841  -2.928  1.00193.280          H  
ATOM  20452 3HG2 THR A1309      38.444  42.830  -2.910  1.00193.280          H  
ATOM  20453  N   ASN A1310      39.269  40.808  -0.501  1.00114.360          N  
ATOM  20454  CA  ASN A1310      39.550  39.386  -0.507  1.00114.010          C  
ATOM  20455  C   ASN A1310      39.687  38.886  -1.935  1.00113.740          C  
ATOM  20456  O   ASN A1310      38.712  38.826  -2.678  1.00113.800          O  
ATOM  20457  CB  ASN A1310      38.465  38.624   0.215  1.00159.750          C  
ATOM  20458  CG  ASN A1310      38.422  38.941   1.646  1.00159.750          C  
ATOM  20459  OD1 ASN A1310      39.462  39.073   2.300  1.00159.750          O  
ATOM  20460  ND2 ASN A1310      37.248  39.074   2.164  1.00159.750          N  
ATOM  20461  H   ASN A1310      38.311  41.121  -0.553  1.00137.230          H  
ATOM  20462  HA  ASN A1310      40.501  39.213  -0.002  1.00136.810          H  
ATOM  20463 1HB  ASN A1310      37.495  38.856  -0.223  1.00191.700          H  
ATOM  20464 2HB  ASN A1310      38.621  37.559   0.093  1.00191.700          H  
ATOM  20465 1HD2 ASN A1310      37.171  39.298   3.134  1.00191.700          H  
ATOM  20466 2HD2 ASN A1310      36.434  38.966   1.589  1.00191.700          H  
ATOM  20467  N   LEU A1311      40.906  38.548  -2.330  1.00113.450          N  
ATOM  20468  CA  LEU A1311      41.175  38.115  -3.701  1.00113.190          C  
ATOM  20469  C   LEU A1311      41.144  36.590  -3.826  1.00112.860          C  
ATOM  20470  O   LEU A1311      41.422  36.029  -4.887  1.00112.650          O  
ATOM  20471  CB  LEU A1311      42.532  38.670  -4.143  1.00158.570          C  
ATOM  20472  CG  LEU A1311      42.660  40.234  -4.145  1.00158.570          C  
ATOM  20473  CD1 LEU A1311      44.084  40.612  -4.491  1.00158.570          C  
ATOM  20474  CD2 LEU A1311      41.691  40.856  -5.158  1.00158.570          C  
ATOM  20475  H   LEU A1311      41.672  38.634  -1.673  1.00136.140          H  
ATOM  20476  HA  LEU A1311      40.392  38.500  -4.348  1.00135.830          H  
ATOM  20477 1HB  LEU A1311      43.298  38.273  -3.480  1.00190.280          H  
ATOM  20478 2HB  LEU A1311      42.737  38.315  -5.154  1.00190.280          H  
ATOM  20479  HG  LEU A1311      42.435  40.619  -3.147  1.00190.280          H  
ATOM  20480 1HD1 LEU A1311      44.181  41.698  -4.477  1.00190.280          H  
ATOM  20481 2HD1 LEU A1311      44.763  40.179  -3.757  1.00190.280          H  
ATOM  20482 3HD1 LEU A1311      44.332  40.237  -5.483  1.00190.280          H  
ATOM  20483 1HD2 LEU A1311      41.805  41.940  -5.142  1.00190.280          H  
ATOM  20484 2HD2 LEU A1311      41.917  40.484  -6.157  1.00190.280          H  
ATOM  20485 3HD2 LEU A1311      40.666  40.610  -4.908  1.00190.280          H  
ATOM  20486  N   SER A1312      40.842  35.933  -2.714  1.00112.840          N  
ATOM  20487  CA  SER A1312      40.772  34.482  -2.624  1.00112.550          C  
ATOM  20488  C   SER A1312      39.361  33.992  -3.009  1.00112.440          C  
ATOM  20489  O   SER A1312      38.364  34.562  -2.542  1.00112.690          O  
ATOM  20490  CB  SER A1312      41.168  34.034  -1.239  1.00157.690          C  
ATOM  20491  OG  SER A1312      40.938  32.664  -1.064  1.00157.690          O  
ATOM  20492  H   SER A1312      40.620  36.491  -1.906  1.00135.410          H  
ATOM  20493  HA  SER A1312      41.523  34.093  -3.295  1.00135.060          H  
ATOM  20494 1HB  SER A1312      42.226  34.243  -1.091  1.00189.220          H  
ATOM  20495 2HB  SER A1312      40.640  34.597  -0.515  1.00189.220          H  
ATOM  20496  HG  SER A1312      41.292  32.448  -0.194  1.00189.220          H  
ATOM  20497  N   PRO A1313      39.230  32.947  -3.867  1.00112.100          N  
ATOM  20498  CA  PRO A1313      37.971  32.388  -4.354  1.00111.840          C  
ATOM  20499  C   PRO A1313      36.906  32.116  -3.296  1.00111.640          C  
ATOM  20500  O   PRO A1313      35.721  32.269  -3.587  1.00111.320          O  
ATOM  20501  CB  PRO A1313      38.430  31.069  -4.988  1.00167.760          C  
ATOM  20502  CG  PRO A1313      39.821  31.354  -5.480  1.00167.760          C  
ATOM  20503  CD  PRO A1313      40.432  32.268  -4.436  1.00167.760          C  
ATOM  20504  HA  PRO A1313      37.568  33.062  -5.124  1.00134.210          H  
ATOM  20505 1HB  PRO A1313      38.389  30.261  -4.242  1.00201.310          H  
ATOM  20506 2HB  PRO A1313      37.739  30.788  -5.797  1.00201.310          H  
ATOM  20507 1HG  PRO A1313      40.380  30.411  -5.597  1.00201.310          H  
ATOM  20508 2HG  PRO A1313      39.779  31.821  -6.476  1.00201.310          H  
ATOM  20509 1HD  PRO A1313      40.983  31.703  -3.665  1.00201.310          H  
ATOM  20510 2HD  PRO A1313      41.071  32.974  -4.996  1.00201.310          H  
ATOM  20511  N   GLU A1314      37.292  31.723  -2.078  1.00111.820          N  
ATOM  20512  CA  GLU A1314      36.262  31.483  -1.077  1.00111.660          C  
ATOM  20513  C   GLU A1314      36.588  32.164   0.249  1.00111.110          C  
ATOM  20514  O   GLU A1314      36.436  31.568   1.318  1.00111.000          O  
ATOM  20515  CB  GLU A1314      36.071  29.971  -0.855  1.00156.390          C  
ATOM  20516  CG  GLU A1314      35.607  29.180  -2.097  1.00156.390          C  
ATOM  20517  CD  GLU A1314      35.353  27.699  -1.830  1.00156.390          C  
ATOM  20518  OE1 GLU A1314      35.570  27.261  -0.726  1.00156.390          O  
ATOM  20519  OE2 GLU A1314      34.941  27.015  -2.741  1.00156.390          O  
ATOM  20520  H   GLU A1314      38.262  31.573  -1.831  1.00134.180          H  
ATOM  20521  HA  GLU A1314      35.321  31.900  -1.434  1.00133.990          H  
ATOM  20522 1HB  GLU A1314      37.010  29.533  -0.515  1.00187.670          H  
ATOM  20523 2HB  GLU A1314      35.334  29.812  -0.070  1.00187.670          H  
ATOM  20524 1HG  GLU A1314      34.691  29.634  -2.476  1.00187.670          H  
ATOM  20525 2HG  GLU A1314      36.363  29.268  -2.873  1.00187.670          H  
ATOM  20526  N   LEU A1315      36.965  33.438   0.195  1.00110.790          N  
ATOM  20527  CA  LEU A1315      37.241  34.177   1.423  1.00110.280          C  
ATOM  20528  C   LEU A1315      36.292  35.352   1.599  1.00109.990          C  
ATOM  20529  O   LEU A1315      36.111  36.160   0.688  1.00110.030          O  
ATOM  20530  CB  LEU A1315      38.688  34.660   1.422  1.00154.600          C  
ATOM  20531  CG  LEU A1315      39.181  35.513   2.629  1.00154.600          C  
ATOM  20532  CD1 LEU A1315      39.203  34.691   3.905  1.00154.600          C  
ATOM  20533  CD2 LEU A1315      40.579  36.029   2.317  1.00154.600          C  
ATOM  20534  H   LEU A1315      37.118  33.888  -0.717  1.00132.950          H  
ATOM  20535  HA  LEU A1315      37.097  33.504   2.263  1.00132.340          H  
ATOM  20536 1HB  LEU A1315      39.331  33.788   1.341  1.00185.520          H  
ATOM  20537 2HB  LEU A1315      38.808  35.263   0.533  1.00185.520          H  
ATOM  20538  HG  LEU A1315      38.509  36.350   2.788  1.00185.520          H  
ATOM  20539 1HD1 LEU A1315      39.557  35.330   4.715  1.00185.520          H  
ATOM  20540 2HD1 LEU A1315      38.209  34.331   4.147  1.00185.520          H  
ATOM  20541 3HD1 LEU A1315      39.876  33.844   3.787  1.00185.520          H  
ATOM  20542 1HD2 LEU A1315      40.934  36.641   3.157  1.00185.520          H  
ATOM  20543 2HD2 LEU A1315      41.256  35.189   2.170  1.00185.520          H  
ATOM  20544 3HD2 LEU A1315      40.553  36.634   1.416  1.00185.520          H  
ATOM  20545  N   SER A1316      35.725  35.478   2.792  1.00109.730          N  
ATOM  20546  CA  SER A1316      34.813  36.573   3.090  1.00109.460          C  
ATOM  20547  C   SER A1316      35.029  37.098   4.502  1.00109.140          C  
ATOM  20548  O   SER A1316      35.733  36.484   5.309  1.00109.100          O  
ATOM  20549  CB  SER A1316      33.377  36.120   2.926  1.00153.350          C  
ATOM  20550  OG  SER A1316      33.040  35.154   3.885  1.00153.350          O  
ATOM  20551  H   SER A1316      35.888  34.770   3.495  1.00131.680          H  
ATOM  20552  HA  SER A1316      35.003  37.386   2.391  1.00131.350          H  
ATOM  20553 1HB  SER A1316      32.710  36.976   3.016  1.00184.020          H  
ATOM  20554 2HB  SER A1316      33.245  35.705   1.928  1.00184.020          H  
ATOM  20555  HG  SER A1316      32.135  34.899   3.691  1.00184.020          H  
ATOM  20556  N   GLN A1317      34.461  38.272   4.779  1.00108.940          N  
ATOM  20557  CA  GLN A1317      34.573  38.902   6.090  1.00108.650          C  
ATOM  20558  C   GLN A1317      33.456  39.915   6.276  1.00108.550          C  
ATOM  20559  O   GLN A1317      32.895  40.414   5.297  1.00108.680          O  
ATOM  20560  CB  GLN A1317      35.937  39.600   6.234  1.00152.230          C  
ATOM  20561  CG  GLN A1317      36.133  40.766   5.297  1.00152.230          C  
ATOM  20562  CD  GLN A1317      37.573  41.303   5.250  1.00152.230          C  
ATOM  20563  OE1 GLN A1317      38.375  41.237   6.216  1.00152.230          O  
ATOM  20564  NE2 GLN A1317      37.884  41.838   4.081  1.00152.230          N  
ATOM  20565  H   GLN A1317      33.903  38.724   4.068  1.00130.730          H  
ATOM  20566  HA  GLN A1317      34.475  38.137   6.862  1.00130.380          H  
ATOM  20567 1HB  GLN A1317      36.025  39.998   7.230  1.00182.670          H  
ATOM  20568 2HB  GLN A1317      36.747  38.884   6.086  1.00182.670          H  
ATOM  20569 1HG  GLN A1317      35.847  40.469   4.295  1.00182.670          H  
ATOM  20570 2HG  GLN A1317      35.490  41.586   5.631  1.00182.670          H  
ATOM  20571 1HE2 GLN A1317      38.807  42.216   3.863  1.00182.670          H  
ATOM  20572 2HE2 GLN A1317      37.198  41.874   3.356  1.00182.670          H  
ATOM  20573  N   THR A1318      33.179  40.245   7.525  1.00108.330          N  
ATOM  20574  CA  THR A1318      32.251  41.302   7.895  1.00108.220          C  
ATOM  20575  C   THR A1318      33.004  42.622   7.791  1.00107.850          C  
ATOM  20576  O   THR A1318      34.141  42.706   8.243  1.00107.790          O  
ATOM  20577  CB  THR A1318      31.703  41.067   9.317  1.00151.550          C  
ATOM  20578  OG1 THR A1318      30.987  39.829   9.360  1.00151.550          O  
ATOM  20579  CG2 THR A1318      30.772  42.186   9.755  1.00151.550          C  
ATOM  20580  H   THR A1318      33.645  39.753   8.271  1.00130.000          H  
ATOM  20581  HA  THR A1318      31.420  41.314   7.193  1.00129.860          H  
ATOM  20582  HB  THR A1318      32.530  40.998  10.000  1.00181.860          H  
ATOM  20583  HG1 THR A1318      30.834  39.610  10.310  1.00181.860          H  
ATOM  20584 1HG2 THR A1318      30.411  41.971  10.767  1.00181.860          H  
ATOM  20585 2HG2 THR A1318      31.297  43.125   9.765  1.00181.860          H  
ATOM  20586 3HG2 THR A1318      29.927  42.244   9.076  1.00181.860          H  
ATOM  20587  N   ASN A1319      32.398  43.631   7.153  1.00107.630          N  
ATOM  20588  CA  ASN A1319      33.062  44.924   6.937  1.00107.320          C  
ATOM  20589  C   ASN A1319      32.665  46.095   7.837  1.00107.190          C  
ATOM  20590  O   ASN A1319      32.947  47.250   7.515  1.00107.170          O  
ATOM  20591  CB  ASN A1319      32.950  45.321   5.474  1.00150.370          C  
ATOM  20592  CG  ASN A1319      33.869  44.517   4.571  1.00150.370          C  
ATOM  20593  OD1 ASN A1319      35.042  44.877   4.423  1.00150.370          O  
ATOM  20594  ND2 ASN A1319      33.379  43.464   3.981  1.00150.370          N  
ATOM  20595  H   ASN A1319      31.460  43.487   6.803  1.00129.160          H  
ATOM  20596  HA  ASN A1319      34.103  44.759   7.134  1.00128.780          H  
ATOM  20597 1HB  ASN A1319      31.923  45.185   5.139  1.00180.450          H  
ATOM  20598 2HB  ASN A1319      33.194  46.376   5.359  1.00180.450          H  
ATOM  20599 1HD2 ASN A1319      33.959  42.910   3.384  1.00180.450          H  
ATOM  20600 2HD2 ASN A1319      32.428  43.197   4.129  1.00180.450          H  
ATOM  20601  N   LEU A1320      31.989  45.804   8.934  1.00107.120          N  
ATOM  20602  CA  LEU A1320      31.576  46.822   9.896  1.00107.010          C  
ATOM  20603  C   LEU A1320      31.788  46.322  11.307  1.00107.150          C  
ATOM  20604  O   LEU A1320      31.533  45.149  11.583  1.00107.170          O  
ATOM  20605  CB  LEU A1320      30.094  47.177   9.720  1.00149.860          C  
ATOM  20606  CG  LEU A1320      29.677  47.852   8.386  1.00149.860          C  
ATOM  20607  CD1 LEU A1320      28.160  47.886   8.311  1.00149.860          C  
ATOM  20608  CD2 LEU A1320      30.256  49.273   8.308  1.00149.860          C  
ATOM  20609  H   LEU A1320      31.789  44.836   9.125  1.00128.540          H  
ATOM  20610  HA  LEU A1320      32.193  47.704   9.763  1.00128.410          H  
ATOM  20611 1HB  LEU A1320      29.517  46.259   9.819  1.00179.830          H  
ATOM  20612 2HB  LEU A1320      29.806  47.841  10.537  1.00179.830          H  
ATOM  20613  HG  LEU A1320      30.045  47.267   7.546  1.00179.830          H  
ATOM  20614 1HD1 LEU A1320      27.853  48.347   7.372  1.00179.830          H  
ATOM  20615 2HD1 LEU A1320      27.773  46.876   8.356  1.00179.830          H  
ATOM  20616 3HD1 LEU A1320      27.765  48.464   9.145  1.00179.830          H  
ATOM  20617 1HD2 LEU A1320      29.953  49.733   7.370  1.00179.830          H  
ATOM  20618 2HD2 LEU A1320      29.886  49.870   9.141  1.00179.830          H  
ATOM  20619 3HD2 LEU A1320      31.341  49.236   8.344  1.00179.830          H  
ATOM  20620  N   SER A1321      32.220  47.197  12.218  1.00107.290          N  
ATOM  20621  CA  SER A1321      32.361  46.763  13.595  1.00107.460          C  
ATOM  20622  C   SER A1321      30.978  46.277  14.064  1.00107.430          C  
ATOM  20623  O   SER A1321      29.988  46.971  13.820  1.00107.440          O  
ATOM  20624  CB  SER A1321      32.818  47.907  14.481  1.00150.380          C  
ATOM  20625  OG  SER A1321      34.100  48.364  14.124  1.00150.380          O  
ATOM  20626  H   SER A1321      32.454  48.148  11.966  1.00128.750          H  
ATOM  20627  HA  SER A1321      33.124  45.990  13.608  1.00128.950          H  
ATOM  20628 1HB  SER A1321      32.107  48.724  14.398  1.00180.450          H  
ATOM  20629 2HB  SER A1321      32.823  47.582  15.520  1.00180.450          H  
ATOM  20630  HG  SER A1321      34.738  47.663  14.429  1.00180.450          H  
ATOM  20631  N   PRO A1322      30.872  45.107  14.710  1.00107.420          N  
ATOM  20632  CA  PRO A1322      29.655  44.489  15.219  1.00107.440          C  
ATOM  20633  C   PRO A1322      29.126  45.088  16.510  1.00107.420          C  
ATOM  20634  O   PRO A1322      29.898  45.337  17.437  1.00107.650          O  
ATOM  20635  CB  PRO A1322      30.142  43.077  15.465  1.00161.160          C  
ATOM  20636  CG  PRO A1322      31.605  43.267  15.793  1.00161.160          C  
ATOM  20637  CD  PRO A1322      32.059  44.345  14.938  1.00161.160          C  
ATOM  20638  HA  PRO A1322      28.886  44.508  14.431  1.00128.930          H  
ATOM  20639 1HB  PRO A1322      29.572  42.603  16.274  1.00193.390          H  
ATOM  20640 2HB  PRO A1322      29.984  42.467  14.558  1.00193.390          H  
ATOM  20641 1HG  PRO A1322      31.729  43.532  16.832  1.00193.390          H  
ATOM  20642 2HG  PRO A1322      32.182  42.376  15.629  1.00193.390          H  
ATOM  20643 1HD  PRO A1322      32.831  44.917  15.479  1.00193.390          H  
ATOM  20644 2HD  PRO A1322      32.394  43.945  13.985  1.00193.390          H  
ATOM  20645  N   ALA A1323      27.802  45.116  16.650  1.00107.180          N  
ATOM  20646  CA  ALA A1323      27.146  45.561  17.885  1.00107.150          C  
ATOM  20647  C   ALA A1323      27.584  44.782  19.121  1.00107.210          C  
ATOM  20648  O   ALA A1323      27.757  45.349  20.196  1.00107.460          O  
ATOM  20649  CB  ALA A1323      25.639  45.438  17.749  1.00150.020          C  
ATOM  20650  H   ALA A1323      27.231  44.904  15.843  1.00128.620          H  
ATOM  20651  HA  ALA A1323      27.408  46.608  18.037  1.00128.580          H  
ATOM  20652 1HB  ALA A1323      25.167  45.811  18.658  1.00180.030          H  
ATOM  20653 2HB  ALA A1323      25.299  46.024  16.896  1.00180.030          H  
ATOM  20654 3HB  ALA A1323      25.364  44.398  17.605  1.00180.030          H  
ATOM  20655  N   LEU A1324      27.748  43.473  18.965  1.00106.990          N  
ATOM  20656  CA  LEU A1324      28.092  42.593  20.074  1.00107.010          C  
ATOM  20657  C   LEU A1324      29.577  42.294  20.198  1.00107.200          C  
ATOM  20658  O   LEU A1324      29.960  41.328  20.849  1.00107.080          O  
ATOM  20659  CB  LEU A1324      27.368  41.252  19.929  1.00149.810          C  
ATOM  20660  CG  LEU A1324      25.819  41.255  19.916  1.00149.810          C  
ATOM  20661  CD1 LEU A1324      25.359  39.835  19.699  1.00149.810          C  
ATOM  20662  CD2 LEU A1324      25.271  41.791  21.202  1.00149.810          C  
ATOM  20663  H   LEU A1324      27.591  43.073  18.053  1.00128.390          H  
ATOM  20664  HA  LEU A1324      27.785  43.078  20.998  1.00128.410          H  
ATOM  20665 1HB  LEU A1324      27.708  40.780  19.013  1.00179.770          H  
ATOM  20666 2HB  LEU A1324      27.672  40.628  20.745  1.00179.770          H  
ATOM  20667  HG  LEU A1324      25.455  41.868  19.099  1.00179.770          H  
ATOM  20668 1HD1 LEU A1324      24.278  39.797  19.675  1.00179.770          H  
ATOM  20669 2HD1 LEU A1324      25.748  39.474  18.767  1.00179.770          H  
ATOM  20670 3HD1 LEU A1324      25.712  39.209  20.504  1.00179.770          H  
ATOM  20671 1HD2 LEU A1324      24.182  41.764  21.168  1.00179.770          H  
ATOM  20672 2HD2 LEU A1324      25.618  41.176  22.029  1.00179.770          H  
ATOM  20673 3HD2 LEU A1324      25.592  42.816  21.347  1.00179.770          H  
ATOM  20674  N   GLY A1325      30.417  42.960  19.419  1.00107.530          N  
ATOM  20675  CA  GLY A1325      31.849  42.667  19.505  1.00107.750          C  
ATOM  20676  C   GLY A1325      32.254  41.404  18.726  1.00107.590          C  
ATOM  20677  O   GLY A1325      33.427  41.032  18.698  1.00107.640          O  
ATOM  20678  H   GLY A1325      30.095  43.758  18.854  1.00129.040          H  
ATOM  20679 1HA  GLY A1325      32.412  43.524  19.137  1.00129.300          H  
ATOM  20680 2HA  GLY A1325      32.117  42.541  20.550  1.00129.300          H  
ATOM  20681  N   GLN A1326      31.280  40.756  18.097  1.00107.440          N  
ATOM  20682  CA  GLN A1326      31.486  39.518  17.354  1.00107.150          C  
ATOM  20683  C   GLN A1326      31.542  39.795  15.870  1.00106.350          C  
ATOM  20684  O   GLN A1326      30.520  40.139  15.282  1.00106.030          O  
ATOM  20685  CB  GLN A1326      30.327  38.554  17.613  1.00150.130          C  
ATOM  20686  CG  GLN A1326      30.075  38.223  19.053  1.00150.130          C  
ATOM  20687  CD  GLN A1326      31.234  37.587  19.707  1.00150.130          C  
ATOM  20688  OE1 GLN A1326      31.954  36.818  19.065  1.00150.130          O  
ATOM  20689  NE2 GLN A1326      31.446  37.895  20.964  1.00150.130          N  
ATOM  20690  H   GLN A1326      30.355  41.149  18.166  1.00128.930          H  
ATOM  20691  HA  GLN A1326      32.429  39.069  17.661  1.00128.580          H  
ATOM  20692 1HB  GLN A1326      29.411  38.985  17.218  1.00180.150          H  
ATOM  20693 2HB  GLN A1326      30.500  37.622  17.091  1.00180.150          H  
ATOM  20694 1HG  GLN A1326      29.826  39.124  19.601  1.00180.150          H  
ATOM  20695 2HG  GLN A1326      29.248  37.519  19.095  1.00180.150          H  
ATOM  20696 1HE2 GLN A1326      32.222  37.479  21.475  1.00180.150          H  
ATOM  20697 2HE2 GLN A1326      30.862  38.563  21.445  1.00180.150          H  
ATOM  20698  N   MET A1327      32.685  39.586  15.211  1.00106.030          N  
ATOM  20699  CA  MET A1327      32.709  39.933  13.789  1.00105.260          C  
ATOM  20700  C   MET A1327      31.718  39.127  12.944  1.00105.020          C  
ATOM  20701  O   MET A1327      31.259  39.660  11.941  1.00104.990          O  
ATOM  20702  CB  MET A1327      34.090  39.796  13.149  1.00147.670          C  
ATOM  20703  CG  MET A1327      35.162  40.773  13.602  1.00147.670          C  
ATOM  20704  SD  MET A1327      34.713  42.517  13.462  1.00147.670          S  
ATOM  20705  CE  MET A1327      34.376  42.935  11.740  1.00147.670          C  
ATOM  20706  H   MET A1327      33.510  39.271  15.706  1.00127.240          H  
ATOM  20707  HA  MET A1327      32.410  40.976  13.697  1.00126.310          H  
ATOM  20708 1HB  MET A1327      34.466  38.830  13.340  1.00177.210          H  
ATOM  20709 2HB  MET A1327      33.992  39.887  12.068  1.00177.210          H  
ATOM  20710 1HG  MET A1327      35.397  40.568  14.644  1.00177.210          H  
ATOM  20711 2HG  MET A1327      36.059  40.608  13.019  1.00177.210          H  
ATOM  20712 1HE  MET A1327      34.105  43.992  11.665  1.00177.210          H  
ATOM  20713 2HE  MET A1327      35.241  42.746  11.125  1.00177.210          H  
ATOM  20714 3HE  MET A1327      33.554  42.351  11.392  1.00177.210          H  
ATOM  20715  N   PRO A1328      31.376  37.850  13.260  1.00104.850          N  
ATOM  20716  CA  PRO A1328      30.375  37.050  12.575  1.00104.640          C  
ATOM  20717  C   PRO A1328      28.970  37.661  12.572  1.00104.060          C  
ATOM  20718  O   PRO A1328      28.112  37.237  11.804  1.00104.000          O  
ATOM  20719  CB  PRO A1328      30.419  35.726  13.334  1.00156.960          C  
ATOM  20720  CG  PRO A1328      31.824  35.652  13.888  1.00156.960          C  
ATOM  20721  CD  PRO A1328      32.152  37.039  14.264  1.00156.960          C  
ATOM  20722  HA  PRO A1328      30.710  36.892  11.535  1.00125.570          H  
ATOM  20723 1HB  PRO A1328      29.647  35.727  14.122  1.00188.350          H  
ATOM  20724 2HB  PRO A1328      30.180  34.906  12.671  1.00188.350          H  
ATOM  20725 1HG  PRO A1328      31.883  34.957  14.738  1.00188.350          H  
ATOM  20726 2HG  PRO A1328      32.502  35.242  13.119  1.00188.350          H  
ATOM  20727 1HD  PRO A1328      31.790  37.158  15.272  1.00188.350          H  
ATOM  20728 2HD  PRO A1328      33.213  37.180  14.180  1.00188.350          H  
ATOM  20729  N   LEU A1329      28.696  38.600  13.475  1.00103.640          N  
ATOM  20730  CA  LEU A1329      27.376  39.189  13.532  1.00103.050          C  
ATOM  20731  C   LEU A1329      27.043  40.005  12.295  1.00102.810          C  
ATOM  20732  O   LEU A1329      27.761  40.935  11.933  1.00102.590          O  
ATOM  20733  CB  LEU A1329      27.291  40.082  14.773  1.00144.510          C  
ATOM  20734  CG  LEU A1329      25.971  40.820  15.029  1.00144.510          C  
ATOM  20735  CD1 LEU A1329      24.839  39.845  15.299  1.00144.510          C  
ATOM  20736  CD2 LEU A1329      26.181  41.717  16.221  1.00144.510          C  
ATOM  20737  H   LEU A1329      29.407  38.976  14.104  1.00124.370          H  
ATOM  20738  HA  LEU A1329      26.655  38.381  13.610  1.00123.660          H  
ATOM  20739 1HB  LEU A1329      27.515  39.479  15.645  1.00173.410          H  
ATOM  20740 2HB  LEU A1329      28.073  40.835  14.687  1.00173.410          H  
ATOM  20741  HG  LEU A1329      25.705  41.424  14.157  1.00173.410          H  
ATOM  20742 1HD1 LEU A1329      23.926  40.406  15.485  1.00173.410          H  
ATOM  20743 2HD1 LEU A1329      24.678  39.193  14.446  1.00173.410          H  
ATOM  20744 3HD1 LEU A1329      25.069  39.247  16.158  1.00173.410          H  
ATOM  20745 1HD2 LEU A1329      25.262  42.263  16.430  1.00173.410          H  
ATOM  20746 2HD2 LEU A1329      26.445  41.102  17.062  1.00173.410          H  
ATOM  20747 3HD2 LEU A1329      26.984  42.411  16.002  1.00173.410          H  
ATOM  20748  N   SER A1330      25.935  39.655  11.657  1.00102.840          N  
ATOM  20749  CA  SER A1330      25.494  40.362  10.467  1.00102.660          C  
ATOM  20750  C   SER A1330      25.100  41.785  10.820  1.00102.530          C  
ATOM  20751  O   SER A1330      24.572  42.010  11.909  1.00102.780          O  
ATOM  20752  CB  SER A1330      24.269  39.715   9.852  1.00143.800          C  
ATOM  20753  OG  SER A1330      23.809  40.478   8.741  1.00143.800          O  
ATOM  20754  H   SER A1330      25.400  38.872  12.006  1.00123.410          H  
ATOM  20755  HA  SER A1330      26.303  40.327   9.750  1.00123.190          H  
ATOM  20756 1HB  SER A1330      24.518  38.706   9.527  1.00172.560          H  
ATOM  20757 2HB  SER A1330      23.478  39.638  10.598  1.00172.560          H  
ATOM  20758  HG  SER A1330      23.420  41.340   9.092  1.00172.560          H  
ATOM  20759  N   PRO A1331      25.366  42.773   9.953  1.00102.190          N  
ATOM  20760  CA  PRO A1331      24.837  44.104  10.073  1.00102.050          C  
ATOM  20761  C   PRO A1331      23.324  43.947  10.018  1.00102.180          C  
ATOM  20762  O   PRO A1331      22.823  43.006   9.389  1.00102.440          O  
ATOM  20763  CB  PRO A1331      25.395  44.822   8.836  1.00153.070          C  
ATOM  20764  CG  PRO A1331      26.658  44.048   8.485  1.00153.070          C  
ATOM  20765  CD  PRO A1331      26.348  42.600   8.858  1.00153.070          C  
ATOM  20766  HA  PRO A1331      25.164  44.561  11.015  1.00122.460          H  
ATOM  20767 1HB  PRO A1331      24.649  44.814   8.027  1.00183.690          H  
ATOM  20768 2HB  PRO A1331      25.592  45.878   9.076  1.00183.690          H  
ATOM  20769 1HG  PRO A1331      26.885  44.174   7.414  1.00183.690          H  
ATOM  20770 2HG  PRO A1331      27.521  44.449   9.042  1.00183.690          H  
ATOM  20771 1HD  PRO A1331      25.904  42.048   8.014  1.00183.690          H  
ATOM  20772 2HD  PRO A1331      27.284  42.146   9.228  1.00183.690          H  
ATOM  20773  N   ASP A1332      22.608  44.836  10.697  1.00101.980          N  
ATOM  20774  CA  ASP A1332      21.148  44.804  10.706  1.00102.060          C  
ATOM  20775  C   ASP A1332      20.660  46.262  10.760  1.00102.020          C  
ATOM  20776  O   ASP A1332      20.600  46.840  11.847  1.00101.900          O  
ATOM  20777  CB  ASP A1332      20.639  44.005  11.916  1.00142.850          C  
ATOM  20778  CG  ASP A1332      19.118  43.774  11.910  1.00142.850          C  
ATOM  20779  OD1 ASP A1332      18.479  44.225  10.993  1.00142.850          O  
ATOM  20780  OD2 ASP A1332      18.619  43.135  12.817  1.00142.850          O  
ATOM  20781  H   ASP A1332      23.084  45.559  11.214  1.00122.380          H  
ATOM  20782  HA  ASP A1332      20.782  44.302   9.815  1.00122.470          H  
ATOM  20783 1HB  ASP A1332      21.142  43.034  11.938  1.00171.420          H  
ATOM  20784 2HB  ASP A1332      20.904  44.528  12.834  1.00171.420          H  
ATOM  20785  N   PRO A1333      20.434  46.921   9.605  1.00102.140          N  
ATOM  20786  CA  PRO A1333      20.068  48.327   9.467  1.00102.210          C  
ATOM  20787  C   PRO A1333      18.786  48.676  10.203  1.00102.110          C  
ATOM  20788  O   PRO A1333      17.867  47.857  10.275  1.00102.260          O  
ATOM  20789  CB  PRO A1333      19.866  48.478   7.954  1.00153.310          C  
ATOM  20790  CG  PRO A1333      20.694  47.375   7.338  1.00153.310          C  
ATOM  20791  CD  PRO A1333      20.587  46.220   8.312  1.00153.310          C  
ATOM  20792  HA  PRO A1333      20.900  48.956   9.823  1.00122.650          H  
ATOM  20793 1HB  PRO A1333      18.790  48.406   7.714  1.00183.980          H  
ATOM  20794 2HB  PRO A1333      20.190  49.479   7.632  1.00183.980          H  
ATOM  20795 1HG  PRO A1333      20.298  47.123   6.341  1.00183.980          H  
ATOM  20796 2HG  PRO A1333      21.731  47.713   7.192  1.00183.980          H  
ATOM  20797 1HD  PRO A1333      19.698  45.600   8.106  1.00183.980          H  
ATOM  20798 2HD  PRO A1333      21.525  45.650   8.260  1.00183.980          H  
ATOM  20799  N   SER A1334      18.721  49.891  10.726  1.00101.920          N  
ATOM  20800  CA  SER A1334      17.529  50.365  11.400  1.00101.870          C  
ATOM  20801  C   SER A1334      16.387  50.484  10.408  1.00102.030          C  
ATOM  20802  O   SER A1334      16.596  50.882   9.259  1.00102.050          O  
ATOM  20803  CB  SER A1334      17.776  51.729  12.032  1.00142.640          C  
ATOM  20804  OG  SER A1334      18.761  51.665  13.029  1.00142.640          O  
ATOM  20805  H   SER A1334      19.516  50.512  10.661  1.00122.300          H  
ATOM  20806  HA  SER A1334      17.250  49.650  12.175  1.00122.240          H  
ATOM  20807 1HB  SER A1334      18.083  52.434  11.260  1.00171.170          H  
ATOM  20808 2HB  SER A1334      16.845  52.100  12.459  1.00171.170          H  
ATOM  20809  HG  SER A1334      18.841  52.558  13.379  1.00171.170          H  
ATOM  20810  N   HIS A1335      15.182  50.173  10.862  1.00102.190          N  
ATOM  20811  CA  HIS A1335      13.985  50.304  10.048  1.00102.440          C  
ATOM  20812  C   HIS A1335      12.904  50.963  10.882  1.00102.570          C  
ATOM  20813  O   HIS A1335      12.865  50.780  12.101  1.00102.800          O  
ATOM  20814  CB  HIS A1335      13.477  48.938   9.549  1.00143.320          C  
ATOM  20815  CG  HIS A1335      14.398  48.187   8.591  1.00143.320          C  
ATOM  20816  ND1 HIS A1335      15.507  47.469   9.008  1.00143.320          N  
ATOM  20817  CD2 HIS A1335      14.341  48.038   7.246  1.00143.320          C  
ATOM  20818  CE1 HIS A1335      16.082  46.915   7.958  1.00143.320          C  
ATOM  20819  NE2 HIS A1335      15.396  47.242   6.877  1.00143.320          N  
ATOM  20820  H   HIS A1335      15.090  49.845  11.814  1.00122.630          H  
ATOM  20821  HA  HIS A1335      14.181  50.937   9.183  1.00122.930          H  
ATOM  20822 1HB  HIS A1335      13.297  48.294  10.408  1.00171.980          H  
ATOM  20823 2HB  HIS A1335      12.518  49.078   9.049  1.00171.980          H  
ATOM  20824  HD1 HIS A1335      16.125  47.729   9.776  1.00171.980          H  
ATOM  20825  HD2 HIS A1335      13.650  48.410   6.492  1.00171.980          H  
ATOM  20826  HE1 HIS A1335      16.979  46.311   8.093  1.00171.980          H  
ATOM  20827  N   THR A1336      12.022  51.710  10.230  1.00102.430          N  
ATOM  20828  CA  THR A1336      10.910  52.352  10.912  1.00102.550          C  
ATOM  20829  C   THR A1336       9.604  52.089  10.193  1.00102.360          C  
ATOM  20830  O   THR A1336       9.593  51.672   9.033  1.00102.400          O  
ATOM  20831  CB  THR A1336      11.117  53.879  10.996  1.00143.520          C  
ATOM  20832  OG1 THR A1336      11.107  54.434   9.669  1.00143.520          O  
ATOM  20833  CG2 THR A1336      12.455  54.197  11.656  1.00143.520          C  
ATOM  20834  H   THR A1336      12.117  51.843   9.233  1.00122.920          H  
ATOM  20835  HA  THR A1336      10.828  51.947  11.920  1.00123.060          H  
ATOM  20836  HB  THR A1336      10.308  54.323  11.578  1.00172.230          H  
ATOM  20837  HG1 THR A1336      10.213  54.410   9.304  1.00172.230          H  
ATOM  20838 1HG2 THR A1336      12.581  55.276  11.708  1.00172.230          H  
ATOM  20839 2HG2 THR A1336      12.471  53.778  12.662  1.00172.230          H  
ATOM  20840 3HG2 THR A1336      13.269  53.772  11.076  1.00172.230          H  
ATOM  20841  N   THR A1337       8.507  52.375  10.881  1.00102.180          N  
ATOM  20842  CA  THR A1337       7.164  52.269  10.334  1.00102.030          C  
ATOM  20843  C   THR A1337       6.431  53.556  10.654  1.00102.030          C  
ATOM  20844  O   THR A1337       6.923  54.365  11.446  1.00102.420          O  
ATOM  20845  CB  THR A1337       6.386  51.083  10.947  1.00142.900          C  
ATOM  20846  OG1 THR A1337       6.140  51.338  12.341  1.00142.900          O  
ATOM  20847  CG2 THR A1337       7.204  49.802  10.819  1.00142.900          C  
ATOM  20848  H   THR A1337       8.600  52.690  11.837  1.00122.620          H  
ATOM  20849  HA  THR A1337       7.215  52.154   9.252  1.00122.440          H  
ATOM  20850  HB  THR A1337       5.437  50.961  10.429  1.00171.480          H  
ATOM  20851  HG1 THR A1337       5.443  52.017  12.435  1.00171.480          H  
ATOM  20852 1HG2 THR A1337       6.647  48.973  11.252  1.00171.480          H  
ATOM  20853 2HG2 THR A1337       7.400  49.600   9.766  1.00171.480          H  
ATOM  20854 3HG2 THR A1337       8.147  49.908  11.347  1.00171.480          H  
ATOM  20855  N   LEU A1338       5.256  53.743  10.067  1.00101.620          N  
ATOM  20856  CA  LEU A1338       4.455  54.915  10.392  1.00101.590          C  
ATOM  20857  C   LEU A1338       3.762  54.702  11.714  1.00101.660          C  
ATOM  20858  O   LEU A1338       3.420  53.566  12.060  1.00101.760          O  
ATOM  20859  CB  LEU A1338       3.387  55.181   9.318  1.00142.240          C  
ATOM  20860  CG  LEU A1338       3.882  55.537   7.893  1.00142.240          C  
ATOM  20861  CD1 LEU A1338       2.682  55.611   6.957  1.00142.240          C  
ATOM  20862  CD2 LEU A1338       4.602  56.893   7.913  1.00142.240          C  
ATOM  20863  H   LEU A1338       4.911  53.056   9.413  1.00121.940          H  
ATOM  20864  HA  LEU A1338       5.110  55.774  10.496  1.00121.910          H  
ATOM  20865 1HB  LEU A1338       2.760  54.296   9.236  1.00170.690          H  
ATOM  20866 2HB  LEU A1338       2.756  56.005   9.668  1.00170.690          H  
ATOM  20867  HG  LEU A1338       4.557  54.765   7.531  1.00170.690          H  
ATOM  20868 1HD1 LEU A1338       3.018  55.859   5.952  1.00170.690          H  
ATOM  20869 2HD1 LEU A1338       2.167  54.648   6.937  1.00170.690          H  
ATOM  20870 3HD1 LEU A1338       2.003  56.381   7.307  1.00170.690          H  
ATOM  20871 1HD2 LEU A1338       4.931  57.141   6.904  1.00170.690          H  
ATOM  20872 2HD2 LEU A1338       3.914  57.668   8.265  1.00170.690          H  
ATOM  20873 3HD2 LEU A1338       5.468  56.855   8.564  1.00170.690          H  
ATOM  20874  N   SER A1339       3.553  55.788  12.444  1.00101.650          N  
ATOM  20875  CA  SER A1339       2.812  55.744  13.687  1.00101.710          C  
ATOM  20876  C   SER A1339       1.328  55.869  13.444  1.00101.530          C  
ATOM  20877  O   SER A1339       0.881  56.724  12.672  1.00101.520          O  
ATOM  20878  CB  SER A1339       3.226  56.843  14.624  1.00142.370          C  
ATOM  20879  OG  SER A1339       2.390  56.835  15.748  1.00142.370          O  
ATOM  20880  H   SER A1339       3.903  56.682  12.111  1.00121.980          H  
ATOM  20881  HA  SER A1339       3.004  54.784  14.168  1.00122.050          H  
ATOM  20882 1HB  SER A1339       4.261  56.702  14.928  1.00170.840          H  
ATOM  20883 2HB  SER A1339       3.155  57.803  14.119  1.00170.840          H  
ATOM  20884  HG  SER A1339       2.743  57.509  16.345  1.00170.840          H  
ATOM  20885  N   LEU A1340       0.541  55.102  14.186  1.00101.420          N  
ATOM  20886  CA  LEU A1340      -0.906  55.144  14.019  1.00101.270          C  
ATOM  20887  C   LEU A1340      -1.488  56.345  14.751  1.00101.750          C  
ATOM  20888  O   LEU A1340      -2.681  56.632  14.656  1.00101.990          O  
ATOM  20889  CB  LEU A1340      -1.563  53.848  14.530  1.00141.840          C  
ATOM  20890  CG  LEU A1340      -1.180  52.497  13.790  1.00141.840          C  
ATOM  20891  CD1 LEU A1340      -1.867  51.328  14.489  1.00141.840          C  
ATOM  20892  CD2 LEU A1340      -1.594  52.537  12.333  1.00141.840          C  
ATOM  20893  H   LEU A1340       0.961  54.451  14.837  1.00121.700          H  
ATOM  20894  HA  LEU A1340      -1.125  55.257  12.970  1.00121.520          H  
ATOM  20895 1HB  LEU A1340      -1.305  53.734  15.584  1.00170.210          H  
ATOM  20896 2HB  LEU A1340      -2.644  53.965  14.461  1.00170.210          H  
ATOM  20897  HG  LEU A1340      -0.104  52.345  13.847  1.00170.210          H  
ATOM  20898 1HD1 LEU A1340      -1.596  50.396  13.987  1.00170.210          H  
ATOM  20899 2HD1 LEU A1340      -1.559  51.280  15.529  1.00170.210          H  
ATOM  20900 3HD1 LEU A1340      -2.950  51.460  14.435  1.00170.210          H  
ATOM  20901 1HD2 LEU A1340      -1.323  51.597  11.855  1.00170.210          H  
ATOM  20902 2HD2 LEU A1340      -2.674  52.674  12.261  1.00170.210          H  
ATOM  20903 3HD2 LEU A1340      -1.086  53.343  11.828  1.00170.210          H  
ATOM  20904  N   ASP A1341      -0.612  57.079  15.436  1.00101.870          N  
ATOM  20905  CA  ASP A1341      -0.959  58.269  16.184  1.00102.310          C  
ATOM  20906  C   ASP A1341      -0.625  59.532  15.381  1.00102.260          C  
ATOM  20907  O   ASP A1341      -0.652  60.629  15.948  1.00102.330          O  
ATOM  20908  CB  ASP A1341      -0.223  58.293  17.526  1.00143.060          C  
ATOM  20909  CG  ASP A1341      -0.643  57.163  18.479  1.00143.060          C  
ATOM  20910  OD1 ASP A1341      -1.811  56.844  18.553  1.00143.060          O  
ATOM  20911  OD2 ASP A1341       0.230  56.625  19.124  1.00143.060          O  
ATOM  20912  H   ASP A1341       0.358  56.777  15.460  1.00122.240          H  
ATOM  20913  HA  ASP A1341      -2.030  58.259  16.377  1.00122.770          H  
ATOM  20914 1HB  ASP A1341       0.844  58.227  17.353  1.00171.670          H  
ATOM  20915 2HB  ASP A1341      -0.410  59.245  18.021  1.00171.670          H  
ATOM  20916  N   LEU A1342      -0.374  59.367  14.058  1.00102.160          N  
ATOM  20917  CA  LEU A1342      -0.034  60.442  13.110  1.00102.110          C  
ATOM  20918  C   LEU A1342       1.399  60.947  13.232  1.00101.950          C  
ATOM  20919  O   LEU A1342       1.696  61.914  13.940  1.00101.770          O  
ATOM  20920  CB  LEU A1342      -0.996  61.653  13.192  1.00142.970          C  
ATOM  20921  CG  LEU A1342      -0.703  62.846  12.186  1.00142.970          C  
ATOM  20922  CD1 LEU A1342      -0.881  62.404  10.741  1.00142.970          C  
ATOM  20923  CD2 LEU A1342      -1.625  63.983  12.490  1.00142.970          C  
ATOM  20924  H   LEU A1342      -0.338  58.413  13.692  1.00122.590          H  
ATOM  20925  HA  LEU A1342      -0.140  60.015  12.112  1.00122.530          H  
ATOM  20926 1HB  LEU A1342      -2.009  61.300  13.002  1.00171.570          H  
ATOM  20927 2HB  LEU A1342      -0.964  62.089  14.177  1.00171.570          H  
ATOM  20928  HG  LEU A1342       0.330  63.187  12.303  1.00171.570          H  
ATOM  20929 1HD1 LEU A1342      -0.676  63.248  10.086  1.00171.570          H  
ATOM  20930 2HD1 LEU A1342      -0.200  61.596  10.493  1.00171.570          H  
ATOM  20931 3HD1 LEU A1342      -1.900  62.079  10.603  1.00171.570          H  
ATOM  20932 1HD2 LEU A1342      -1.397  64.796  11.814  1.00171.570          H  
ATOM  20933 2HD2 LEU A1342      -2.661  63.672  12.365  1.00171.570          H  
ATOM  20934 3HD2 LEU A1342      -1.465  64.304  13.515  1.00171.570          H  
ATOM  20935  N   SER A1343       2.296  60.229  12.552  1.00102.050          N  
ATOM  20936  CA  SER A1343       3.737  60.480  12.548  1.00101.940          C  
ATOM  20937  C   SER A1343       4.031  61.963  12.395  1.00101.720          C  
ATOM  20938  O   SER A1343       3.379  62.655  11.616  1.00101.680          O  
ATOM  20939  CB  SER A1343       4.399  59.785  11.364  1.00142.760          C  
ATOM  20940  OG  SER A1343       4.304  58.391  11.405  1.00142.760          O  
ATOM  20941  H   SER A1343       1.948  59.450  12.005  1.00122.460          H  
ATOM  20942  HA  SER A1343       4.167  60.129  13.487  1.00122.330          H  
ATOM  20943 1HB  SER A1343       3.938  60.147  10.442  1.00171.310          H  
ATOM  20944 2HB  SER A1343       5.450  60.074  11.325  1.00171.310          H  
ATOM  20945  HG  SER A1343       4.695  58.115  10.562  1.00171.310          H  
ATOM  20946  N   GLN A1344       5.069  62.426  13.088  1.00101.620          N  
ATOM  20947  CA  GLN A1344       5.513  63.825  13.130  1.00101.450          C  
ATOM  20948  C   GLN A1344       5.909  64.381  11.763  1.00101.560          C  
ATOM  20949  O   GLN A1344       5.952  65.595  11.554  1.00101.760          O  
ATOM  20950  CB  GLN A1344       6.700  63.952  14.102  1.00142.100          C  
ATOM  20951  CG  GLN A1344       8.027  63.287  13.636  1.00142.100          C  
ATOM  20952  CD  GLN A1344       8.113  61.793  13.943  1.00142.100          C  
ATOM  20953  OE1 GLN A1344       7.092  61.088  13.915  1.00142.100          O  
ATOM  20954  NE2 GLN A1344       9.311  61.310  14.231  1.00142.100          N  
ATOM  20955  H   GLN A1344       5.569  61.754  13.670  1.00121.940          H  
ATOM  20956  HA  GLN A1344       4.687  64.423  13.511  1.00121.740          H  
ATOM  20957 1HB  GLN A1344       6.910  65.008  14.272  1.00170.520          H  
ATOM  20958 2HB  GLN A1344       6.427  63.518  15.064  1.00170.520          H  
ATOM  20959 1HG  GLN A1344       8.175  63.426  12.573  1.00170.520          H  
ATOM  20960 2HG  GLN A1344       8.841  63.774  14.171  1.00170.520          H  
ATOM  20961 1HE2 GLN A1344       9.421  60.336  14.439  1.00170.520          H  
ATOM  20962 2HE2 GLN A1344      10.110  61.913  14.244  1.00170.520          H  
ATOM  20963  N   THR A1345       6.126  63.498  10.800  1.00101.430          N  
ATOM  20964  CA  THR A1345       6.499  63.892   9.454  1.00101.540          C  
ATOM  20965  C   THR A1345       5.271  64.460   8.743  1.00101.540          C  
ATOM  20966  O   THR A1345       5.369  65.071   7.679  1.00101.470          O  
ATOM  20967  CB  THR A1345       7.082  62.687   8.698  1.00142.110          C  
ATOM  20968  OG1 THR A1345       6.091  61.656   8.594  1.00142.110          O  
ATOM  20969  CG2 THR A1345       8.270  62.139   9.489  1.00142.110          C  
ATOM  20970  H   THR A1345       6.042  62.514  11.008  1.00121.720          H  
ATOM  20971  HA  THR A1345       7.255  64.674   9.510  1.00121.850          H  
ATOM  20972  HB  THR A1345       7.403  62.987   7.701  1.00170.530          H  
ATOM  20973  HG1 THR A1345       5.459  61.893   7.901  1.00170.530          H  
ATOM  20974 1HG2 THR A1345       8.687  61.279   8.966  1.00170.530          H  
ATOM  20975 2HG2 THR A1345       9.030  62.913   9.581  1.00170.530          H  
ATOM  20976 3HG2 THR A1345       7.950  61.831  10.482  1.00170.530          H  
ATOM  20977  N   ASN A1346       4.113  64.244   9.366  1.00101.640          N  
ATOM  20978  CA  ASN A1346       2.813  64.710   8.958  1.00101.680          C  
ATOM  20979  C   ASN A1346       2.175  65.356  10.191  1.00101.120          C  
ATOM  20980  O   ASN A1346       0.982  65.191  10.426  1.00100.960          O  
ATOM  20981  CB  ASN A1346       1.955  63.565   8.445  1.00142.340          C  
ATOM  20982  CG  ASN A1346       2.487  62.944   7.181  1.00142.340          C  
ATOM  20983  OD1 ASN A1346       2.428  63.547   6.103  1.00142.340          O  
ATOM  20984  ND2 ASN A1346       2.990  61.740   7.283  1.00142.340          N  
ATOM  20985  H   ASN A1346       4.122  63.716  10.237  1.00121.970          H  
ATOM  20986  HA  ASN A1346       2.920  65.475   8.189  1.00122.020          H  
ATOM  20987 1HB  ASN A1346       1.888  62.792   9.217  1.00170.800          H  
ATOM  20988 2HB  ASN A1346       0.946  63.928   8.257  1.00170.800          H  
ATOM  20989 1HD2 ASN A1346       3.341  61.270   6.471  1.00170.800          H  
ATOM  20990 2HD2 ASN A1346       3.002  61.271   8.166  1.00170.800          H  
ATOM  20991  N   LEU A1347       2.968  66.072  10.995  1.00100.860          N  
ATOM  20992  CA  LEU A1347       2.459  66.653  12.231  1.00100.220          C  
ATOM  20993  C   LEU A1347       1.264  67.563  12.021  1.00100.020          C  
ATOM  20994  O   LEU A1347       1.264  68.428  11.142  1.00 99.990          O  
ATOM  20995  CB  LEU A1347       3.563  67.483  12.929  1.00140.560          C  
ATOM  20996  CG  LEU A1347       3.250  68.078  14.351  1.00140.560          C  
ATOM  20997  CD1 LEU A1347       3.125  66.956  15.378  1.00140.560          C  
ATOM  20998  CD2 LEU A1347       4.360  69.038  14.750  1.00140.560          C  
ATOM  20999  H   LEU A1347       3.964  66.180  10.786  1.00121.030          H  
ATOM  21000  HA  LEU A1347       2.155  65.829  12.872  1.00120.260          H  
ATOM  21001 1HB  LEU A1347       4.440  66.865  13.034  1.00168.680          H  
ATOM  21002 2HB  LEU A1347       3.819  68.316  12.276  1.00168.680          H  
ATOM  21003  HG  LEU A1347       2.308  68.623  14.323  1.00168.680          H  
ATOM  21004 1HD1 LEU A1347       2.907  67.388  16.357  1.00168.680          H  
ATOM  21005 2HD1 LEU A1347       2.324  66.278  15.105  1.00168.680          H  
ATOM  21006 3HD1 LEU A1347       4.064  66.402  15.427  1.00168.680          H  
ATOM  21007 1HD2 LEU A1347       4.139  69.462  15.732  1.00168.680          H  
ATOM  21008 2HD2 LEU A1347       5.312  68.506  14.788  1.00168.680          H  
ATOM  21009 3HD2 LEU A1347       4.421  69.840  14.015  1.00168.680          H  
ATOM  21010  N   SER A1348       0.247  67.350  12.848  1.00 99.880          N  
ATOM  21011  CA  SER A1348      -0.963  68.147  12.844  1.00 99.620          C  
ATOM  21012  C   SER A1348      -0.680  69.612  13.163  1.00 98.910          C  
ATOM  21013  O   SER A1348       0.162  69.885  14.007  1.00 98.770          O  
ATOM  21014  CB  SER A1348      -1.923  67.628  13.886  1.00139.570          C  
ATOM  21015  OG  SER A1348      -3.022  68.474  13.991  1.00139.570          O  
ATOM  21016  H   SER A1348       0.322  66.593  13.515  1.00119.860          H  
ATOM  21017  HA  SER A1348      -1.409  68.047  11.873  1.00119.540          H  
ATOM  21018 1HB  SER A1348      -2.253  66.634  13.618  1.00167.490          H  
ATOM  21019 2HB  SER A1348      -1.419  67.560  14.849  1.00167.490          H  
ATOM  21020  HG  SER A1348      -3.611  68.069  14.649  1.00167.490          H  
ATOM  21021  N   PRO A1349      -1.363  70.586  12.526  1.00 98.470          N  
ATOM  21022  CA  PRO A1349      -1.290  72.007  12.805  1.00 97.840          C  
ATOM  21023  C   PRO A1349      -2.223  72.406  13.950  1.00 97.890          C  
ATOM  21024  O   PRO A1349      -2.334  73.582  14.296  1.00 97.900          O  
ATOM  21025  CB  PRO A1349      -1.736  72.623  11.476  1.00146.760          C  
ATOM  21026  CG  PRO A1349      -2.755  71.647  10.952  1.00146.760          C  
ATOM  21027  CD  PRO A1349      -2.213  70.277  11.359  1.00146.760          C  
ATOM  21028  HA  PRO A1349      -0.249  72.273  13.041  1.00117.410          H  
ATOM  21029 1HB  PRO A1349      -2.153  73.627  11.644  1.00176.110          H  
ATOM  21030 2HB  PRO A1349      -0.869  72.740  10.807  1.00176.110          H  
ATOM  21031 1HG  PRO A1349      -3.746  71.861  11.389  1.00176.110          H  
ATOM  21032 2HG  PRO A1349      -2.862  71.759   9.859  1.00176.110          H  
ATOM  21033 1HD  PRO A1349      -3.044  69.624  11.630  1.00176.110          H  
ATOM  21034 2HD  PRO A1349      -1.593  69.890  10.545  1.00176.110          H  
ATOM  21035  N   GLU A1350      -2.840  71.428  14.613  1.00 97.970          N  
ATOM  21036  CA  GLU A1350      -3.835  71.721  15.630  1.00 98.050          C  
ATOM  21037  C   GLU A1350      -3.123  71.563  16.959  1.00 98.230          C  
ATOM  21038  O   GLU A1350      -3.379  70.657  17.755  1.00 98.160          O  
ATOM  21039  CB  GLU A1350      -4.991  70.712  15.521  1.00137.240          C  
ATOM  21040  CG  GLU A1350      -5.721  70.699  14.151  1.00137.240          C  
ATOM  21041  CD  GLU A1350      -6.812  69.621  14.049  1.00137.240          C  
ATOM  21042  OE1 GLU A1350      -7.078  68.985  15.040  1.00137.240          O  
ATOM  21043  OE2 GLU A1350      -7.346  69.418  12.968  1.00137.240          O  
ATOM  21044  H   GLU A1350      -2.702  70.451  14.372  1.00117.560          H  
ATOM  21045  HA  GLU A1350      -4.197  72.744  15.524  1.00117.660          H  
ATOM  21046 1HB  GLU A1350      -4.617  69.710  15.714  1.00164.690          H  
ATOM  21047 2HB  GLU A1350      -5.733  70.933  16.287  1.00164.690          H  
ATOM  21048 1HG  GLU A1350      -6.169  71.676  13.984  1.00164.690          H  
ATOM  21049 2HG  GLU A1350      -4.984  70.533  13.365  1.00164.690          H  
ATOM  21050  N   LEU A1351      -2.174  72.468  17.134  1.00 98.490          N  
ATOM  21051  CA  LEU A1351      -1.244  72.507  18.249  1.00 98.720          C  
ATOM  21052  C   LEU A1351      -1.584  73.602  19.243  1.00 98.460          C  
ATOM  21053  O   LEU A1351      -2.299  74.553  18.919  1.00 98.540          O  
ATOM  21054  CB  LEU A1351       0.169  72.710  17.699  1.00138.120          C  
ATOM  21055  CG  LEU A1351       0.632  71.662  16.632  1.00138.120          C  
ATOM  21056  CD1 LEU A1351       1.994  72.044  16.113  1.00138.120          C  
ATOM  21057  CD2 LEU A1351       0.658  70.245  17.218  1.00138.120          C  
ATOM  21058  H   LEU A1351      -2.108  73.161  16.382  1.00118.190          H  
ATOM  21059  HA  LEU A1351      -1.299  71.562  18.782  1.00118.460          H  
ATOM  21060 1HB  LEU A1351       0.216  73.696  17.238  1.00165.740          H  
ATOM  21061 2HB  LEU A1351       0.874  72.689  18.529  1.00165.740          H  
ATOM  21062  HG  LEU A1351      -0.057  71.681  15.796  1.00165.740          H  
ATOM  21063 1HD1 LEU A1351       2.291  71.323  15.346  1.00165.740          H  
ATOM  21064 2HD1 LEU A1351       1.950  73.039  15.674  1.00165.740          H  
ATOM  21065 3HD1 LEU A1351       2.718  72.033  16.924  1.00165.740          H  
ATOM  21066 1HD2 LEU A1351       0.978  69.548  16.442  1.00165.740          H  
ATOM  21067 2HD2 LEU A1351       1.356  70.202  18.051  1.00165.740          H  
ATOM  21068 3HD2 LEU A1351      -0.333  69.958  17.556  1.00165.740          H  
ATOM  21069  N   SER A1352      -1.060  73.461  20.458  1.00 98.190          N  
ATOM  21070  CA  SER A1352      -1.230  74.445  21.519  1.00 97.960          C  
ATOM  21071  C   SER A1352      -0.640  75.795  21.125  1.00 98.150          C  
ATOM  21072  O   SER A1352       0.388  75.859  20.450  1.00 98.140          O  
ATOM  21073  CB  SER A1352      -0.553  73.954  22.786  1.00137.240          C  
ATOM  21074  OG  SER A1352      -1.145  72.770  23.255  1.00137.240          O  
ATOM  21075  H   SER A1352      -0.514  72.639  20.665  1.00117.830          H  
ATOM  21076  HA  SER A1352      -2.296  74.572  21.706  1.00117.550          H  
ATOM  21077 1HB  SER A1352       0.507  73.784  22.589  1.00164.680          H  
ATOM  21078 2HB  SER A1352      -0.614  74.726  23.554  1.00164.680          H  
ATOM  21079  HG  SER A1352      -0.664  72.535  24.056  1.00164.680          H  
ATOM  21080  N   GLN A1353      -1.290  76.871  21.583  1.00 98.350          N  
ATOM  21081  CA  GLN A1353      -0.851  78.248  21.329  1.00 98.570          C  
ATOM  21082  C   GLN A1353       0.500  78.594  21.958  1.00 98.450          C  
ATOM  21083  O   GLN A1353       1.252  79.405  21.421  1.00 98.300          O  
ATOM  21084  CB  GLN A1353      -1.911  79.234  21.839  1.00137.910          C  
ATOM  21085  CG  GLN A1353      -1.636  80.706  21.513  1.00137.910          C  
ATOM  21086  CD  GLN A1353      -1.649  80.995  20.016  1.00137.910          C  
ATOM  21087  OE1 GLN A1353      -2.631  80.688  19.329  1.00137.910          O  
ATOM  21088  NE2 GLN A1353      -0.562  81.574  19.526  1.00137.910          N  
ATOM  21089  H   GLN A1353      -2.134  76.719  22.116  1.00118.020          H  
ATOM  21090  HA  GLN A1353      -0.753  78.371  20.249  1.00118.280          H  
ATOM  21091 1HB  GLN A1353      -2.880  78.974  21.416  1.00165.490          H  
ATOM  21092 2HB  GLN A1353      -1.992  79.147  22.922  1.00165.490          H  
ATOM  21093 1HG  GLN A1353      -2.413  81.310  21.976  1.00165.490          H  
ATOM  21094 2HG  GLN A1353      -0.664  80.999  21.906  1.00165.490          H  
ATOM  21095 1HE2 GLN A1353      -0.459  81.804  18.517  1.00165.490          H  
ATOM  21096 2HE2 GLN A1353       0.206  81.779  20.133  1.00165.490          H  
ATOM  21097  N   THR A1354       0.780  78.040  23.127  1.00 98.560          N  
ATOM  21098  CA  THR A1354       2.023  78.329  23.826  1.00 98.490          C  
ATOM  21099  C   THR A1354       2.644  77.037  24.273  1.00 98.750          C  
ATOM  21100  O   THR A1354       2.000  75.983  24.245  1.00 98.740          O  
ATOM  21101  CB  THR A1354       1.809  79.148  25.111  1.00137.910          C  
ATOM  21102  OG1 THR A1354       1.163  78.316  26.083  1.00137.910          O  
ATOM  21103  CG2 THR A1354       0.952  80.375  24.831  1.00137.910          C  
ATOM  21104  H   THR A1354       0.133  77.395  23.555  1.00118.270          H  
ATOM  21105  HA  THR A1354       2.716  78.838  23.156  1.00118.190          H  
ATOM  21106  HB  THR A1354       2.762  79.456  25.506  1.00165.500          H  
ATOM  21107  HG1 THR A1354       1.843  77.663  26.447  1.00165.500          H  
ATOM  21108 1HG2 THR A1354       0.815  80.934  25.753  1.00165.500          H  
ATOM  21109 2HG2 THR A1354       1.451  81.002  24.094  1.00165.500          H  
ATOM  21110 3HG2 THR A1354      -0.016  80.070  24.451  1.00165.500          H  
ATOM  21111  N   ASN A1355       3.871  77.117  24.755  1.00 99.000          N  
ATOM  21112  CA  ASN A1355       4.506  75.969  25.359  1.00 99.270          C  
ATOM  21113  C   ASN A1355       3.994  75.883  26.785  1.00 99.120          C  
ATOM  21114  O   ASN A1355       3.129  76.679  27.178  1.00 98.970          O  
ATOM  21115  CB  ASN A1355       6.008  76.118  25.287  1.00138.870          C  
ATOM  21116  CG  ASN A1355       6.531  75.955  23.880  1.00138.870          C  
ATOM  21117  OD1 ASN A1355       6.660  74.829  23.378  1.00138.870          O  
ATOM  21118  ND2 ASN A1355       6.796  77.056  23.227  1.00138.870          N  
ATOM  21119  H   ASN A1355       4.394  78.006  24.716  1.00118.800          H  
ATOM  21120  HA  ASN A1355       4.203  75.063  24.832  1.00119.120          H  
ATOM  21121 1HB  ASN A1355       6.285  77.113  25.651  1.00166.640          H  
ATOM  21122 2HB  ASN A1355       6.489  75.389  25.935  1.00166.640          H  
ATOM  21123 1HD2 ASN A1355       7.134  77.019  22.285  1.00166.640          H  
ATOM  21124 2HD2 ASN A1355       6.617  77.953  23.672  1.00166.640          H  
ATOM  21125  N   LEU A1356       4.446  74.875  27.529  1.00 99.190          N  
ATOM  21126  CA  LEU A1356       4.033  74.720  28.914  1.00 99.080          C  
ATOM  21127  C   LEU A1356       5.255  74.501  29.822  1.00 98.970          C  
ATOM  21128  O   LEU A1356       5.961  73.508  29.640  1.00 99.180          O  
ATOM  21129  CB  LEU A1356       3.076  73.528  29.050  1.00138.760          C  
ATOM  21130  CG  LEU A1356       1.726  73.616  28.268  1.00138.760          C  
ATOM  21131  CD1 LEU A1356       1.015  72.273  28.359  1.00138.760          C  
ATOM  21132  CD2 LEU A1356       0.839  74.733  28.851  1.00138.760          C  
ATOM  21133  H   LEU A1356       5.123  74.233  27.143  1.00119.030          H  
ATOM  21134  HA  LEU A1356       3.498  75.602  29.202  1.00118.900          H  
ATOM  21135 1HB  LEU A1356       3.596  72.633  28.712  1.00166.510          H  
ATOM  21136 2HB  LEU A1356       2.841  73.405  30.106  1.00166.510          H  
ATOM  21137  HG  LEU A1356       1.923  73.826  27.215  1.00166.510          H  
ATOM  21138 1HD1 LEU A1356       0.078  72.319  27.804  1.00166.510          H  
ATOM  21139 2HD1 LEU A1356       1.648  71.494  27.933  1.00166.510          H  
ATOM  21140 3HD1 LEU A1356       0.807  72.040  29.402  1.00166.510          H  
ATOM  21141 1HD2 LEU A1356      -0.097  74.773  28.295  1.00166.510          H  
ATOM  21142 2HD2 LEU A1356       0.629  74.526  29.900  1.00166.510          H  
ATOM  21143 3HD2 LEU A1356       1.333  75.691  28.763  1.00166.510          H  
ATOM  21144  N   SER A1357       5.501  75.373  30.823  1.00 98.680          N  
ATOM  21145  CA  SER A1357       4.773  76.611  31.117  1.00 98.550          C  
ATOM  21146  C   SER A1357       4.948  77.619  29.969  1.00 98.490          C  
ATOM  21147  O   SER A1357       5.977  77.560  29.293  1.00 98.680          O  
ATOM  21148  CB  SER A1357       5.295  77.224  32.405  1.00138.020          C  
ATOM  21149  OG  SER A1357       5.059  76.381  33.499  1.00138.020          O  
ATOM  21150  H   SER A1357       6.279  75.166  31.436  1.00118.420          H  
ATOM  21151  HA  SER A1357       3.737  76.345  31.285  1.00118.260          H  
ATOM  21152 1HB  SER A1357       6.366  77.405  32.308  1.00165.630          H  
ATOM  21153 2HB  SER A1357       4.818  78.189  32.573  1.00165.630          H  
ATOM  21154  HG  SER A1357       5.412  76.838  34.268  1.00165.630          H  
ATOM  21155  N   PRO A1358       3.955  78.481  29.670  1.00 98.270          N  
ATOM  21156  CA  PRO A1358       4.010  79.566  28.698  1.00 98.240          C  
ATOM  21157  C   PRO A1358       5.115  80.548  29.041  1.00 98.500          C  
ATOM  21158  O   PRO A1358       5.404  80.745  30.230  1.00 98.420          O  
ATOM  21159  CB  PRO A1358       2.639  80.229  28.837  1.00147.360          C  
ATOM  21160  CG  PRO A1358       1.744  79.175  29.425  1.00147.360          C  
ATOM  21161  CD  PRO A1358       2.627  78.367  30.337  1.00147.360          C  
ATOM  21162  HA  PRO A1358       4.158  79.145  27.681  1.00117.890          H  
ATOM  21163 1HB  PRO A1358       2.723  81.097  29.484  1.00176.830          H  
ATOM  21164 2HB  PRO A1358       2.300  80.593  27.859  1.00176.830          H  
ATOM  21165 1HG  PRO A1358       0.902  79.649  29.947  1.00176.830          H  
ATOM  21166 2HG  PRO A1358       1.312  78.561  28.619  1.00176.830          H  
ATOM  21167 1HD  PRO A1358       2.649  78.786  31.353  1.00176.830          H  
ATOM  21168 2HD  PRO A1358       2.224  77.359  30.295  1.00176.830          H  
ATOM  21169  N   ASP A1359       5.718  81.181  28.040  1.00 98.850          N  
ATOM  21170  CA  ASP A1359       6.757  82.186  28.292  1.00 99.140          C  
ATOM  21171  C   ASP A1359       6.139  83.565  28.056  1.00 99.320          C  
ATOM  21172  O   ASP A1359       5.945  84.008  26.912  1.00 99.610          O  
ATOM  21173  CB  ASP A1359       7.977  81.946  27.398  1.00138.680          C  
ATOM  21174  CG  ASP A1359       9.153  82.891  27.692  1.00138.680          C  
ATOM  21175  OD1 ASP A1359       9.017  83.729  28.538  1.00138.680          O  
ATOM  21176  OD2 ASP A1359      10.167  82.771  27.037  1.00138.680          O  
ATOM  21177  H   ASP A1359       5.423  80.984  27.070  1.00118.620          H  
ATOM  21178  HA  ASP A1359       7.073  82.122  29.335  1.00118.970          H  
ATOM  21179 1HB  ASP A1359       8.317  80.919  27.531  1.00166.420          H  
ATOM  21180 2HB  ASP A1359       7.676  82.049  26.356  1.00166.420          H  
ATOM  21181  N   LEU A1360       5.778  84.226  29.145  1.00 99.170          N  
ATOM  21182  CA  LEU A1360       5.025  85.463  29.056  1.00 99.330          C  
ATOM  21183  C   LEU A1360       5.831  86.698  29.402  1.00 99.040          C  
ATOM  21184  O   LEU A1360       6.778  86.641  30.191  1.00 98.920          O  
ATOM  21185  CB  LEU A1360       3.814  85.345  29.977  1.00139.000          C  
ATOM  21186  CG  LEU A1360       2.917  84.089  29.729  1.00139.000          C  
ATOM  21187  CD1 LEU A1360       1.818  84.058  30.760  1.00139.000          C  
ATOM  21188  CD2 LEU A1360       2.328  84.092  28.308  1.00139.000          C  
ATOM  21189  H   LEU A1360       6.011  83.836  30.051  1.00119.000          H  
ATOM  21190  HA  LEU A1360       4.690  85.587  28.028  1.00119.200          H  
ATOM  21191 1HB  LEU A1360       4.166  85.310  31.007  1.00166.800          H  
ATOM  21192 2HB  LEU A1360       3.196  86.236  29.858  1.00166.800          H  
ATOM  21193  HG  LEU A1360       3.522  83.197  29.860  1.00166.800          H  
ATOM  21194 1HD1 LEU A1360       1.207  83.167  30.611  1.00166.800          H  
ATOM  21195 2HD1 LEU A1360       2.254  84.031  31.758  1.00166.800          H  
ATOM  21196 3HD1 LEU A1360       1.193  84.945  30.660  1.00166.800          H  
ATOM  21197 1HD2 LEU A1360       1.715  83.202  28.172  1.00166.800          H  
ATOM  21198 2HD2 LEU A1360       1.711  84.979  28.166  1.00166.800          H  
ATOM  21199 3HD2 LEU A1360       3.121  84.080  27.564  1.00166.800          H  
ATOM  21200  N   SER A1361       5.425  87.820  28.820  1.00 98.980          N  
ATOM  21201  CA  SER A1361       5.991  89.137  29.077  1.00 98.760          C  
ATOM  21202  C   SER A1361       5.836  89.601  30.512  1.00 98.940          C  
ATOM  21203  O   SER A1361       4.801  89.374  31.147  1.00 99.460          O  
ATOM  21204  CB  SER A1361       5.339  90.190  28.226  1.00138.350          C  
ATOM  21205  OG  SER A1361       5.820  91.459  28.598  1.00138.350          O  
ATOM  21206  H   SER A1361       4.656  87.756  28.165  1.00118.780          H  
ATOM  21207  HA  SER A1361       7.057  89.097  28.846  1.00118.510          H  
ATOM  21208 1HB  SER A1361       5.539  90.009  27.171  1.00166.020          H  
ATOM  21209 2HB  SER A1361       4.259  90.155  28.374  1.00166.020          H  
ATOM  21210  HG  SER A1361       5.122  92.095  28.317  1.00166.020          H  
ATOM  21211  N   GLU A1362       6.836  90.332  31.002  1.00 98.530          N  
ATOM  21212  CA  GLU A1362       6.794  90.923  32.338  1.00 98.660          C  
ATOM  21213  C   GLU A1362       6.016  92.244  32.338  1.00 98.340          C  
ATOM  21214  O   GLU A1362       5.786  92.842  33.393  1.00 98.500          O  
ATOM  21215  CB  GLU A1362       8.214  91.165  32.861  1.00138.070          C  
ATOM  21216  CG  GLU A1362       9.024  89.896  33.101  1.00138.070          C  
ATOM  21217  CD  GLU A1362      10.431  90.171  33.573  1.00138.070          C  
ATOM  21218  OE1 GLU A1362      10.795  91.319  33.660  1.00138.070          O  
ATOM  21219  OE2 GLU A1362      11.140  89.230  33.842  1.00138.070          O  
ATOM  21220  H   GLU A1362       7.654  90.474  30.424  1.00118.240          H  
ATOM  21221  HA  GLU A1362       6.287  90.225  33.008  1.00118.390          H  
ATOM  21222 1HB  GLU A1362       8.759  91.789  32.151  1.00165.690          H  
ATOM  21223 2HB  GLU A1362       8.165  91.713  33.803  1.00165.690          H  
ATOM  21224 1HG  GLU A1362       8.512  89.295  33.851  1.00165.690          H  
ATOM  21225 2HG  GLU A1362       9.058  89.318  32.178  1.00165.690          H  
ATOM  21226  N   MET A1363       5.643  92.708  31.145  1.00 97.920          N  
ATOM  21227  CA  MET A1363       4.905  93.952  30.972  1.00 97.590          C  
ATOM  21228  C   MET A1363       3.739  93.798  29.975  1.00 97.090          C  
ATOM  21229  O   MET A1363       3.856  93.054  28.990  1.00 96.410          O  
ATOM  21230  CB  MET A1363       5.824  95.071  30.482  1.00136.760          C  
ATOM  21231  CG  MET A1363       6.926  95.478  31.456  1.00136.760          C  
ATOM  21232  SD  MET A1363       7.923  96.865  30.849  1.00136.760          S  
ATOM  21233  CE  MET A1363       6.804  98.269  31.056  1.00136.760          C  
ATOM  21234  H   MET A1363       5.870  92.143  30.331  1.00117.500          H  
ATOM  21235  HA  MET A1363       4.545  94.233  31.948  1.00117.110          H  
ATOM  21236 1HB  MET A1363       6.312  94.746  29.564  1.00164.110          H  
ATOM  21237 2HB  MET A1363       5.226  95.937  30.231  1.00164.110          H  
ATOM  21238 1HG  MET A1363       6.487  95.752  32.415  1.00164.110          H  
ATOM  21239 2HG  MET A1363       7.590  94.629  31.623  1.00164.110          H  
ATOM  21240 1HE  MET A1363       7.301  99.179  30.718  1.00164.110          H  
ATOM  21241 2HE  MET A1363       5.904  98.121  30.475  1.00164.110          H  
ATOM  21242 3HE  MET A1363       6.540  98.371  32.109  1.00164.110          H  
ATOM  21243  N   PRO A1364       2.616  94.520  30.169  1.00 97.410          N  
ATOM  21244  CA  PRO A1364       1.499  94.623  29.251  1.00 97.010          C  
ATOM  21245  C   PRO A1364       1.994  95.181  27.940  1.00 96.710          C  
ATOM  21246  O   PRO A1364       3.033  95.846  27.902  1.00 96.660          O  
ATOM  21247  CB  PRO A1364       0.540  95.592  29.940  1.00145.520          C  
ATOM  21248  CG  PRO A1364       0.893  95.513  31.405  1.00145.520          C  
ATOM  21249  CD  PRO A1364       2.387  95.244  31.449  1.00145.520          C  
ATOM  21250  HA  PRO A1364       1.043  93.627  29.108  1.00116.410          H  
ATOM  21251 1HB  PRO A1364       0.646  96.589  29.501  1.00174.620          H  
ATOM  21252 2HB  PRO A1364      -0.497  95.283  29.749  1.00174.620          H  
ATOM  21253 1HG  PRO A1364       0.618  96.456  31.902  1.00174.620          H  
ATOM  21254 2HG  PRO A1364       0.304  94.720  31.892  1.00174.620          H  
ATOM  21255 1HD  PRO A1364       2.970  96.171  31.500  1.00174.620          H  
ATOM  21256 2HD  PRO A1364       2.538  94.594  32.323  1.00174.620          H  
ATOM  21257  N   LEU A1365       1.314  94.882  26.853  1.00 96.530          N  
ATOM  21258  CA  LEU A1365       1.746  95.450  25.596  1.00 96.240          C  
ATOM  21259  C   LEU A1365       1.228  96.869  25.496  1.00 96.150          C  
ATOM  21260  O   LEU A1365       0.045  97.128  25.725  1.00 95.890          O  
ATOM  21261  CB  LEU A1365       1.257  94.589  24.416  1.00134.850          C  
ATOM  21262  CG  LEU A1365       1.829  94.918  22.986  1.00134.850          C  
ATOM  21263  CD1 LEU A1365       1.811  93.637  22.158  1.00134.850          C  
ATOM  21264  CD2 LEU A1365       0.990  95.994  22.271  1.00134.850          C  
ATOM  21265  H   LEU A1365       0.484  94.305  26.901  1.00115.840          H  
ATOM  21266  HA  LEU A1365       2.824  95.480  25.588  1.00115.490          H  
ATOM  21267 1HB  LEU A1365       1.503  93.552  24.634  1.00161.820          H  
ATOM  21268 2HB  LEU A1365       0.172  94.675  24.360  1.00161.820          H  
ATOM  21269  HG  LEU A1365       2.856  95.260  23.074  1.00161.820          H  
ATOM  21270 1HD1 LEU A1365       2.217  93.838  21.169  1.00161.820          H  
ATOM  21271 2HD1 LEU A1365       2.412  92.872  22.648  1.00161.820          H  
ATOM  21272 3HD1 LEU A1365       0.786  93.279  22.062  1.00161.820          H  
ATOM  21273 1HD2 LEU A1365       1.413  96.173  21.283  1.00161.820          H  
ATOM  21274 2HD2 LEU A1365      -0.037  95.644  22.167  1.00161.820          H  
ATOM  21275 3HD2 LEU A1365       0.986  96.922  22.813  1.00161.820          H  
ATOM  21276  N   PHE A1366       2.119  97.787  25.152  1.00 96.390          N  
ATOM  21277  CA  PHE A1366       1.769  99.186  24.992  1.00 96.380          C  
ATOM  21278  C   PHE A1366       2.340  99.666  23.672  1.00 96.550          C  
ATOM  21279  O   PHE A1366       3.469  99.320  23.342  1.00 96.650          O  
ATOM  21280  CB  PHE A1366       2.431 100.051  26.071  1.00134.940          C  
ATOM  21281  CG  PHE A1366       2.147  99.715  27.497  1.00134.940          C  
ATOM  21282  CD1 PHE A1366       3.009  98.882  28.175  1.00134.940          C  
ATOM  21283  CD2 PHE A1366       1.061 100.235  28.176  1.00134.940          C  
ATOM  21284  CE1 PHE A1366       2.816  98.564  29.487  1.00134.940          C  
ATOM  21285  CE2 PHE A1366       0.856  99.915  29.509  1.00134.940          C  
ATOM  21286  CZ  PHE A1366       1.742  99.080  30.164  1.00134.940          C  
ATOM  21287  H   PHE A1366       3.065  97.485  24.979  1.00115.670          H  
ATOM  21288  HA  PHE A1366       0.685  99.303  24.993  1.00115.660          H  
ATOM  21289 1HB  PHE A1366       3.503 100.017  25.938  1.00161.920          H  
ATOM  21290 2HB  PHE A1366       2.134 101.087  25.915  1.00161.920          H  
ATOM  21291  HD1 PHE A1366       3.860  98.465  27.647  1.00161.920          H  
ATOM  21292  HD2 PHE A1366       0.367 100.900  27.659  1.00161.920          H  
ATOM  21293  HE1 PHE A1366       3.514  97.900  29.983  1.00161.920          H  
ATOM  21294  HE2 PHE A1366       0.000 100.326  30.045  1.00161.920          H  
ATOM  21295  HZ  PHE A1366       1.586  98.829  31.210  1.00161.920          H  
ATOM  21296  N   ALA A1367       1.661 100.578  22.977  1.00 96.600          N  
ATOM  21297  CA  ALA A1367       2.271 101.146  21.764  1.00 96.770          C  
ATOM  21298  C   ALA A1367       3.586 101.835  22.127  1.00 96.870          C  
ATOM  21299  O   ALA A1367       4.592 101.746  21.420  1.00 97.090          O  
ATOM  21300  CB  ALA A1367       1.328 102.134  21.106  1.00135.410          C  
ATOM  21301  H   ALA A1367       0.730 100.848  23.262  1.00115.920          H  
ATOM  21302  HA  ALA A1367       2.488 100.330  21.072  1.00116.120          H  
ATOM  21303 1HB  ALA A1367       1.795 102.536  20.207  1.00162.490          H  
ATOM  21304 2HB  ALA A1367       0.400 101.631  20.840  1.00162.490          H  
ATOM  21305 3HB  ALA A1367       1.117 102.951  21.797  1.00162.490          H  
ATOM  21306  N   ASP A1368       3.576 102.444  23.302  1.00 96.720          N  
ATOM  21307  CA  ASP A1368       4.673 103.189  23.893  1.00 96.800          C  
ATOM  21308  C   ASP A1368       5.905 102.338  24.198  1.00 96.890          C  
ATOM  21309  O   ASP A1368       6.971 102.879  24.496  1.00 96.980          O  
ATOM  21310  CB  ASP A1368       4.195 103.815  25.202  1.00135.490          C  
ATOM  21311  CG  ASP A1368       3.154 104.916  25.016  1.00135.490          C  
ATOM  21312  OD1 ASP A1368       2.986 105.404  23.924  1.00135.490          O  
ATOM  21313  OD2 ASP A1368       2.508 105.231  25.980  1.00135.490          O  
ATOM  21314  H   ASP A1368       2.692 102.471  23.785  1.00116.060          H  
ATOM  21315  HA  ASP A1368       4.961 103.979  23.198  1.00116.160          H  
ATOM  21316 1HB  ASP A1368       3.779 103.040  25.843  1.00162.590          H  
ATOM  21317 2HB  ASP A1368       5.053 104.239  25.727  1.00162.590          H  
ATOM  21318  N   LEU A1369       5.750 101.009  24.212  1.00 96.870          N  
ATOM  21319  CA  LEU A1369       6.844 100.111  24.543  1.00 96.950          C  
ATOM  21320  C   LEU A1369       7.295  99.317  23.313  1.00 96.850          C  
ATOM  21321  O   LEU A1369       8.078  98.374  23.432  1.00 96.540          O  
ATOM  21322  CB  LEU A1369       6.355  99.178  25.685  1.00135.700          C  
ATOM  21323  CG  LEU A1369       7.321  98.112  26.325  1.00135.700          C  
ATOM  21324  CD1 LEU A1369       8.531  98.787  26.953  1.00135.700          C  
ATOM  21325  CD2 LEU A1369       6.536  97.347  27.402  1.00135.700          C  
ATOM  21326  H   LEU A1369       4.862 100.593  23.932  1.00116.240          H  
ATOM  21327  HA  LEU A1369       7.682 100.707  24.894  1.00116.340          H  
ATOM  21328 1HB  LEU A1369       6.000  99.809  26.496  1.00162.840          H  
ATOM  21329 2HB  LEU A1369       5.497  98.625  25.298  1.00162.840          H  
ATOM  21330  HG  LEU A1369       7.668  97.415  25.571  1.00162.840          H  
ATOM  21331 1HD1 LEU A1369       9.175  98.030  27.404  1.00162.840          H  
ATOM  21332 2HD1 LEU A1369       9.093  99.323  26.189  1.00162.840          H  
ATOM  21333 3HD1 LEU A1369       8.203  99.486  27.722  1.00162.840          H  
ATOM  21334 1HD2 LEU A1369       7.180  96.598  27.858  1.00162.840          H  
ATOM  21335 2HD2 LEU A1369       6.204  98.048  28.155  1.00162.840          H  
ATOM  21336 3HD2 LEU A1369       5.668  96.858  26.970  1.00162.840          H  
ATOM  21337  N   SER A1370       6.806  99.700  22.127  1.00 97.140          N  
ATOM  21338  CA  SER A1370       7.191  99.039  20.885  1.00 97.090          C  
ATOM  21339  C   SER A1370       8.676  99.295  20.555  1.00 96.610          C  
ATOM  21340  O   SER A1370       9.140 100.426  20.723  1.00 96.520          O  
ATOM  21341  CB  SER A1370       6.320  99.541  19.755  1.00135.950          C  
ATOM  21342  OG  SER A1370       6.690  98.970  18.532  1.00135.950          O  
ATOM  21343  H   SER A1370       6.144 100.484  22.068  1.00116.570          H  
ATOM  21344  HA  SER A1370       6.999  97.987  21.016  1.00116.510          H  
ATOM  21345 1HB  SER A1370       5.276  99.312  19.972  1.00163.140          H  
ATOM  21346 2HB  SER A1370       6.404 100.627  19.694  1.00163.140          H  
ATOM  21347  HG  SER A1370       6.133  99.387  17.869  1.00163.140          H  
ATOM  21348  N   GLN A1371       9.450  98.294  20.068  1.00 96.330          N  
ATOM  21349  CA  GLN A1371       9.065  96.901  19.822  1.00 95.820          C  
ATOM  21350  C   GLN A1371       8.970  96.093  21.110  1.00 95.730          C  
ATOM  21351  O   GLN A1371       9.927  96.011  21.876  1.00 95.880          O  
ATOM  21352  CB  GLN A1371      10.069  96.235  18.862  1.00134.350          C  
ATOM  21353  CG  GLN A1371       9.902  94.714  18.655  1.00134.350          C  
ATOM  21354  CD  GLN A1371       8.633  94.287  17.952  1.00134.350          C  
ATOM  21355  OE1 GLN A1371       8.309  94.724  16.845  1.00134.350          O  
ATOM  21356  NE2 GLN A1371       7.903  93.408  18.614  1.00134.350          N  
ATOM  21357  H   GLN A1371      10.409  98.538  19.863  1.00115.600          H  
ATOM  21358  HA  GLN A1371       8.088  96.886  19.343  1.00114.980          H  
ATOM  21359 1HB  GLN A1371       9.996  96.712  17.885  1.00161.220          H  
ATOM  21360 2HB  GLN A1371      11.077  96.401  19.231  1.00161.220          H  
ATOM  21361 1HG  GLN A1371      10.736  94.369  18.046  1.00161.220          H  
ATOM  21362 2HG  GLN A1371       9.939  94.213  19.620  1.00161.220          H  
ATOM  21363 1HE2 GLN A1371       7.051  93.057  18.225  1.00161.220          H  
ATOM  21364 2HE2 GLN A1371       8.232  93.090  19.544  1.00161.220          H  
ATOM  21365  N   ILE A1372       7.810  95.493  21.303  1.00 95.490          N  
ATOM  21366  CA  ILE A1372       7.521  94.723  22.482  1.00 95.400          C  
ATOM  21367  C   ILE A1372       8.412  93.469  22.479  1.00 95.060          C  
ATOM  21368  O   ILE A1372       8.632  92.888  21.410  1.00 94.860          O  
ATOM  21369  CB  ILE A1372       6.009  94.348  22.498  1.00133.600          C  
ATOM  21370  CG1 ILE A1372       5.547  93.850  23.871  1.00133.600          C  
ATOM  21371  CG2 ILE A1372       5.690  93.290  21.448  1.00133.600          C  
ATOM  21372  CD1 ILE A1372       5.466  94.948  24.918  1.00133.600          C  
ATOM  21373  H   ILE A1372       7.096  95.615  20.599  1.00114.590          H  
ATOM  21374  HA  ILE A1372       7.737  95.347  23.331  1.00114.480          H  
ATOM  21375  HB  ILE A1372       5.433  95.250  22.273  1.00160.320          H  
ATOM  21376 1HG1 ILE A1372       4.558  93.421  23.764  1.00160.320          H  
ATOM  21377 2HG1 ILE A1372       6.216  93.062  24.218  1.00160.320          H  
ATOM  21378 1HG2 ILE A1372       4.633  93.075  21.455  1.00160.320          H  
ATOM  21379 2HG2 ILE A1372       5.973  93.650  20.475  1.00160.320          H  
ATOM  21380 3HG2 ILE A1372       6.236  92.366  21.664  1.00160.320          H  
ATOM  21381 1HD1 ILE A1372       5.109  94.523  25.860  1.00160.320          H  
ATOM  21382 2HD1 ILE A1372       6.428  95.393  25.082  1.00160.320          H  
ATOM  21383 3HD1 ILE A1372       4.788  95.718  24.581  1.00160.320          H  
ATOM  21384  N   PRO A1373       9.023  93.066  23.602  1.00 95.010          N  
ATOM  21385  CA  PRO A1373       9.796  91.851  23.692  1.00 94.720          C  
ATOM  21386  C   PRO A1373       8.951  90.671  23.252  1.00 94.410          C  
ATOM  21387  O   PRO A1373       7.760  90.601  23.579  1.00 94.320          O  
ATOM  21388  CB  PRO A1373      10.156  91.785  25.178  1.00142.080          C  
ATOM  21389  CG  PRO A1373      10.157  93.236  25.631  1.00142.080          C  
ATOM  21390  CD  PRO A1373       9.054  93.899  24.832  1.00142.080          C  
ATOM  21391  HA  PRO A1373      10.699  91.941  23.059  1.00113.660          H  
ATOM  21392 1HB  PRO A1373       9.411  91.170  25.711  1.00170.500          H  
ATOM  21393 2HB  PRO A1373      11.128  91.289  25.309  1.00170.500          H  
ATOM  21394 1HG  PRO A1373       9.983  93.289  26.717  1.00170.500          H  
ATOM  21395 2HG  PRO A1373      11.144  93.691  25.446  1.00170.500          H  
ATOM  21396 1HD  PRO A1373       8.117  93.847  25.382  1.00170.500          H  
ATOM  21397 2HD  PRO A1373       9.376  94.934  24.616  1.00170.500          H  
ATOM  21398  N   LEU A1374       9.556  89.757  22.524  1.00 94.260          N  
ATOM  21399  CA  LEU A1374       8.884  88.572  22.019  1.00 93.970          C  
ATOM  21400  C   LEU A1374       9.440  87.347  22.718  1.00 94.000          C  
ATOM  21401  O   LEU A1374      10.591  87.353  23.155  1.00 94.410          O  
ATOM  21402  CB  LEU A1374       9.082  88.518  20.500  1.00131.670          C  
ATOM  21403  CG  LEU A1374       8.571  89.798  19.717  1.00131.670          C  
ATOM  21404  CD1 LEU A1374       8.975  89.716  18.261  1.00131.670          C  
ATOM  21405  CD2 LEU A1374       7.035  89.912  19.828  1.00131.670          C  
ATOM  21406  H   LEU A1374      10.538  89.883  22.305  1.00113.110          H  
ATOM  21407  HA  LEU A1374       7.826  88.632  22.257  1.00112.760          H  
ATOM  21408 1HB  LEU A1374      10.142  88.397  20.289  1.00158.010          H  
ATOM  21409 2HB  LEU A1374       8.556  87.647  20.117  1.00158.010          H  
ATOM  21410  HG  LEU A1374       9.030  90.689  20.145  1.00158.010          H  
ATOM  21411 1HD1 LEU A1374       8.634  90.614  17.744  1.00158.010          H  
ATOM  21412 2HD1 LEU A1374      10.060  89.655  18.193  1.00158.010          H  
ATOM  21413 3HD1 LEU A1374       8.541  88.855  17.794  1.00158.010          H  
ATOM  21414 1HD2 LEU A1374       6.704  90.797  19.290  1.00158.010          H  
ATOM  21415 2HD2 LEU A1374       6.567  89.033  19.395  1.00158.010          H  
ATOM  21416 3HD2 LEU A1374       6.739  90.007  20.869  1.00158.010          H  
ATOM  21417  N   THR A1375       8.632  86.292  22.819  1.00 93.600          N  
ATOM  21418  CA  THR A1375       9.056  85.059  23.464  1.00 93.580          C  
ATOM  21419  C   THR A1375       8.895  83.904  22.449  1.00 92.890          C  
ATOM  21420  O   THR A1375       8.191  84.090  21.458  1.00 92.300          O  
ATOM  21421  CB  THR A1375       8.206  84.831  24.745  1.00131.020          C  
ATOM  21422  OG1 THR A1375       6.833  84.574  24.398  1.00131.020          O  
ATOM  21423  CG2 THR A1375       8.264  86.071  25.642  1.00131.020          C  
ATOM  21424  H   THR A1375       7.689  86.346  22.451  1.00112.320          H  
ATOM  21425  HA  THR A1375      10.100  85.168  23.741  1.00112.300          H  
ATOM  21426  HB  THR A1375       8.579  84.026  25.299  1.00157.220          H  
ATOM  21427  HG1 THR A1375       6.353  84.293  25.236  1.00157.220          H  
ATOM  21428 1HG2 THR A1375       7.674  85.897  26.544  1.00157.220          H  
ATOM  21429 2HG2 THR A1375       9.300  86.260  25.922  1.00157.220          H  
ATOM  21430 3HG2 THR A1375       7.868  86.931  25.119  1.00157.220          H  
ATOM  21431  N   PRO A1376       9.454  82.687  22.696  1.00 92.960          N  
ATOM  21432  CA  PRO A1376       9.412  81.497  21.839  1.00 92.370          C  
ATOM  21433  C   PRO A1376       8.017  80.988  21.478  1.00 91.680          C  
ATOM  21434  O   PRO A1376       7.875  80.187  20.559  1.00 91.250          O  
ATOM  21435  CB  PRO A1376      10.160  80.446  22.669  1.00138.560          C  
ATOM  21436  CG  PRO A1376      11.062  81.238  23.570  1.00138.560          C  
ATOM  21437  CD  PRO A1376      10.267  82.457  23.924  1.00138.560          C  
ATOM  21438  HA  PRO A1376       9.975  81.714  20.919  1.00110.840          H  
ATOM  21439 1HB  PRO A1376       9.433  79.831  23.231  1.00166.270          H  
ATOM  21440 2HB  PRO A1376      10.708  79.764  22.004  1.00166.270          H  
ATOM  21441 1HG  PRO A1376      11.332  80.642  24.460  1.00166.270          H  
ATOM  21442 2HG  PRO A1376      12.004  81.478  23.054  1.00166.270          H  
ATOM  21443 1HD  PRO A1376       9.626  82.192  24.763  1.00166.270          H  
ATOM  21444 2HD  PRO A1376      10.958  83.267  24.165  1.00166.270          H  
ATOM  21445  N   ASP A1377       6.997  81.421  22.207  1.00 91.580          N  
ATOM  21446  CA  ASP A1377       5.634  80.986  21.938  1.00 90.980          C  
ATOM  21447  C   ASP A1377       5.052  81.713  20.718  1.00 90.620          C  
ATOM  21448  O   ASP A1377       3.964  81.389  20.255  1.00 90.270          O  
ATOM  21449  CB  ASP A1377       4.742  81.299  23.131  1.00127.610          C  
ATOM  21450  CG  ASP A1377       5.056  80.522  24.413  1.00127.610          C  
ATOM  21451  OD1 ASP A1377       5.608  79.433  24.423  1.00127.610          O  
ATOM  21452  OD2 ASP A1377       4.699  81.049  25.426  1.00127.610          O  
ATOM  21453  H   ASP A1377       7.147  82.077  22.962  1.00109.900          H  
ATOM  21454  HA  ASP A1377       5.636  79.915  21.739  1.00109.180          H  
ATOM  21455 1HB  ASP A1377       4.820  82.366  23.353  1.00153.130          H  
ATOM  21456 2HB  ASP A1377       3.704  81.109  22.850  1.00153.130          H  
ATOM  21457  N   LEU A1378       5.754  82.727  20.210  1.00 90.720          N  
ATOM  21458  CA  LEU A1378       5.276  83.503  19.071  1.00 90.430          C  
ATOM  21459  C   LEU A1378       5.050  82.654  17.830  1.00 90.440          C  
ATOM  21460  O   LEU A1378       5.926  81.897  17.411  1.00 90.820          O  
ATOM  21461  CB  LEU A1378       6.301  84.588  18.725  1.00126.720          C  
ATOM  21462  CG  LEU A1378       5.944  85.573  17.571  1.00126.720          C  
ATOM  21463  CD1 LEU A1378       4.780  86.480  17.980  1.00126.720          C  
ATOM  21464  CD2 LEU A1378       7.166  86.378  17.254  1.00126.720          C  
ATOM  21465  H   LEU A1378       6.654  82.983  20.627  1.00108.860          H  
ATOM  21466  HA  LEU A1378       4.330  83.959  19.355  1.00108.520          H  
ATOM  21467 1HB  LEU A1378       6.484  85.178  19.623  1.00152.060          H  
ATOM  21468 2HB  LEU A1378       7.234  84.092  18.463  1.00152.060          H  
ATOM  21469  HG  LEU A1378       5.647  85.014  16.677  1.00152.060          H  
ATOM  21470 1HD1 LEU A1378       4.556  87.165  17.161  1.00152.060          H  
ATOM  21471 2HD1 LEU A1378       3.897  85.889  18.195  1.00152.060          H  
ATOM  21472 3HD1 LEU A1378       5.059  87.050  18.864  1.00152.060          H  
ATOM  21473 1HD2 LEU A1378       6.950  87.074  16.442  1.00152.060          H  
ATOM  21474 2HD2 LEU A1378       7.455  86.922  18.137  1.00152.060          H  
ATOM  21475 3HD2 LEU A1378       7.972  85.711  16.956  1.00152.060          H  
ATOM  21476  N   ASP A1379       3.890  82.822  17.200  1.00 90.060          N  
ATOM  21477  CA  ASP A1379       3.589  82.084  15.986  1.00 90.050          C  
ATOM  21478  C   ASP A1379       4.564  82.367  14.862  1.00 90.300          C  
ATOM  21479  O   ASP A1379       4.896  83.518  14.570  1.00 90.570          O  
ATOM  21480  CB  ASP A1379       2.177  82.392  15.506  1.00126.070          C  
ATOM  21481  CG  ASP A1379       1.143  81.748  16.358  1.00126.070          C  
ATOM  21482  OD1 ASP A1379       1.198  80.552  16.486  1.00126.070          O  
ATOM  21483  OD2 ASP A1379       0.325  82.443  16.916  1.00126.070          O  
ATOM  21484  H   ASP A1379       3.200  83.448  17.589  1.00108.070          H  
ATOM  21485  HA  ASP A1379       3.647  81.019  16.217  1.00108.060          H  
ATOM  21486 1HB  ASP A1379       2.015  83.469  15.480  1.00151.290          H  
ATOM  21487 2HB  ASP A1379       2.065  82.013  14.498  1.00151.290          H  
ATOM  21488  N   GLN A1380       4.994  81.295  14.221  1.00 90.240          N  
ATOM  21489  CA  GLN A1380       5.906  81.347  13.094  1.00 90.480          C  
ATOM  21490  C   GLN A1380       5.186  80.829  11.873  1.00 90.490          C  
ATOM  21491  O   GLN A1380       4.185  80.130  12.007  1.00 90.350          O  
ATOM  21492  CB  GLN A1380       7.161  80.518  13.354  1.00126.580          C  
ATOM  21493  CG  GLN A1380       7.956  80.938  14.580  1.00126.580          C  
ATOM  21494  CD  GLN A1380       8.543  82.330  14.457  1.00126.580          C  
ATOM  21495  OE1 GLN A1380       8.838  82.807  13.352  1.00126.580          O  
ATOM  21496  NE2 GLN A1380       8.738  82.989  15.590  1.00126.580          N  
ATOM  21497  H   GLN A1380       4.652  80.398  14.540  1.00108.290          H  
ATOM  21498  HA  GLN A1380       6.191  82.382  12.909  1.00108.580          H  
ATOM  21499 1HB  GLN A1380       6.881  79.474  13.481  1.00151.890          H  
ATOM  21500 2HB  GLN A1380       7.820  80.572  12.488  1.00151.890          H  
ATOM  21501 1HG  GLN A1380       7.297  80.930  15.449  1.00151.890          H  
ATOM  21502 2HG  GLN A1380       8.774  80.237  14.730  1.00151.890          H  
ATOM  21503 1HE2 GLN A1380       9.143  83.902  15.566  1.00151.890          H  
ATOM  21504 2HE2 GLN A1380       8.489  82.559  16.469  1.00151.890          H  
ATOM  21505  N   MET A1381       5.684  81.167  10.688  1.00 90.680          N  
ATOM  21506  CA  MET A1381       5.094  80.679   9.442  1.00 90.750          C  
ATOM  21507  C   MET A1381       3.595  80.951   9.386  1.00 90.310          C  
ATOM  21508  O   MET A1381       2.795  80.056   9.105  1.00 90.030          O  
ATOM  21509  CB  MET A1381       5.371  79.184   9.282  1.00127.020          C  
ATOM  21510  CG  MET A1381       6.856  78.834   9.208  1.00127.020          C  
ATOM  21511  SD  MET A1381       7.709  79.575   7.790  1.00127.020          S  
ATOM  21512  CE  MET A1381       7.107  78.601   6.417  1.00127.020          C  
ATOM  21513  H   MET A1381       6.509  81.753  10.650  1.00108.820          H  
ATOM  21514  HA  MET A1381       5.550  81.216   8.610  1.00108.900          H  
ATOM  21515 1HB  MET A1381       4.940  78.640  10.120  1.00152.430          H  
ATOM  21516 2HB  MET A1381       4.878  78.816   8.386  1.00152.430          H  
ATOM  21517 1HG  MET A1381       7.347  79.169  10.120  1.00152.430          H  
ATOM  21518 2HG  MET A1381       6.964  77.752   9.148  1.00152.430          H  
ATOM  21519 1HE  MET A1381       7.555  78.961   5.491  1.00152.430          H  
ATOM  21520 2HE  MET A1381       7.374  77.554   6.564  1.00152.430          H  
ATOM  21521 3HE  MET A1381       6.037  78.687   6.350  1.00152.430          H  
ATOM  21522  N   THR A1382       3.222  82.191   9.668  1.00 90.290          N  
ATOM  21523  CA  THR A1382       1.837  82.606   9.656  1.00 89.970          C  
ATOM  21524  C   THR A1382       1.405  82.907   8.235  1.00 89.510          C  
ATOM  21525  O   THR A1382       2.244  83.052   7.347  1.00 89.240          O  
ATOM  21526  CB  THR A1382       1.653  83.838  10.554  1.00126.090          C  
ATOM  21527  OG1 THR A1382       2.415  84.934  10.025  1.00126.090          O  
ATOM  21528  CG2 THR A1382       2.160  83.502  11.966  1.00126.090          C  
ATOM  21529  H   THR A1382       3.926  82.876   9.895  1.00108.350          H  
ATOM  21530  HA  THR A1382       1.221  81.792  10.037  1.00107.960          H  
ATOM  21531  HB  THR A1382       0.600  84.117  10.595  1.00151.300          H  
ATOM  21532  HG1 THR A1382       1.997  85.266   9.215  1.00151.300          H  
ATOM  21533 1HG2 THR A1382       2.039  84.366  12.620  1.00151.300          H  
ATOM  21534 2HG2 THR A1382       1.582  82.669  12.351  1.00151.300          H  
ATOM  21535 3HG2 THR A1382       3.211  83.226  11.937  1.00151.300          H  
ATOM  21536  N   LEU A1383       0.101  83.051   8.020  1.00 89.460          N  
ATOM  21537  CA  LEU A1383      -0.403  83.343   6.679  1.00 89.070          C  
ATOM  21538  C   LEU A1383      -0.683  84.817   6.449  1.00 89.220          C  
ATOM  21539  O   LEU A1383      -0.954  85.569   7.392  1.00 89.140          O  
ATOM  21540  CB  LEU A1383      -1.686  82.549   6.412  1.00124.850          C  
ATOM  21541  CG  LEU A1383      -1.591  81.006   6.520  1.00124.850          C  
ATOM  21542  CD1 LEU A1383      -2.971  80.414   6.279  1.00124.850          C  
ATOM  21543  CD2 LEU A1383      -0.578  80.471   5.512  1.00124.850          C  
ATOM  21544  H   LEU A1383      -0.546  82.942   8.787  1.00107.350          H  
ATOM  21545  HA  LEU A1383       0.357  83.060   5.950  1.00106.880          H  
ATOM  21546 1HB  LEU A1383      -2.451  82.890   7.104  1.00149.820          H  
ATOM  21547 2HB  LEU A1383      -2.020  82.790   5.398  1.00149.820          H  
ATOM  21548  HG  LEU A1383      -1.275  80.723   7.523  1.00149.820          H  
ATOM  21549 1HD1 LEU A1383      -2.922  79.328   6.362  1.00149.820          H  
ATOM  21550 2HD1 LEU A1383      -3.670  80.802   7.019  1.00149.820          H  
ATOM  21551 3HD1 LEU A1383      -3.316  80.684   5.280  1.00149.820          H  
ATOM  21552 1HD2 LEU A1383      -0.527  79.385   5.594  1.00149.820          H  
ATOM  21553 2HD2 LEU A1383      -0.872  80.754   4.505  1.00149.820          H  
ATOM  21554 3HD2 LEU A1383       0.401  80.883   5.718  1.00149.820          H  
ATOM  21555  N   SER A1384      -0.628  85.207   5.178  1.00 89.470          N  
ATOM  21556  CA  SER A1384      -0.936  86.549   4.708  1.00 89.730          C  
ATOM  21557  C   SER A1384      -2.406  86.867   5.009  1.00 89.910          C  
ATOM  21558  O   SER A1384      -3.238  85.956   4.980  1.00 89.880          O  
ATOM  21559  CB  SER A1384      -0.719  86.610   3.198  1.00125.520          C  
ATOM  21560  OG  SER A1384       0.612  86.310   2.855  1.00125.520          O  
ATOM  21561  H   SER A1384      -0.355  84.515   4.472  1.00107.360          H  
ATOM  21562  HA  SER A1384      -0.267  87.237   5.216  1.00107.680          H  
ATOM  21563 1HB  SER A1384      -1.383  85.894   2.713  1.00150.620          H  
ATOM  21564 2HB  SER A1384      -0.982  87.597   2.825  1.00150.620          H  
ATOM  21565  HG  SER A1384       0.658  85.334   2.978  1.00150.620          H  
ATOM  21566  N   PRO A1385      -2.758  88.127   5.322  1.00 90.130          N  
ATOM  21567  CA  PRO A1385      -4.112  88.603   5.546  1.00 90.340          C  
ATOM  21568  C   PRO A1385      -4.863  88.673   4.230  1.00 90.460          C  
ATOM  21569  O   PRO A1385      -4.234  88.825   3.182  1.00 90.780          O  
ATOM  21570  CB  PRO A1385      -3.888  89.997   6.137  1.00135.510          C  
ATOM  21571  CG  PRO A1385      -2.560  90.443   5.561  1.00135.510          C  
ATOM  21572  CD  PRO A1385      -1.727  89.176   5.458  1.00135.510          C  
ATOM  21573  HA  PRO A1385      -4.624  87.937   6.256  1.00108.410          H  
ATOM  21574 1HB  PRO A1385      -4.718  90.662   5.836  1.00162.610          H  
ATOM  21575 2HB  PRO A1385      -3.892  89.950   7.234  1.00162.610          H  
ATOM  21576 1HG  PRO A1385      -2.725  90.918   4.577  1.00162.610          H  
ATOM  21577 2HG  PRO A1385      -2.101  91.207   6.208  1.00162.610          H  
ATOM  21578 1HD  PRO A1385      -1.105  89.247   4.558  1.00162.610          H  
ATOM  21579 2HD  PRO A1385      -1.136  89.026   6.377  1.00162.610          H  
ATOM  21580  N   ASP A1386      -6.191  88.622   4.294  1.00 90.250          N  
ATOM  21581  CA  ASP A1386      -7.040  88.790   3.117  1.00 90.380          C  
ATOM  21582  C   ASP A1386      -6.798  90.150   2.484  1.00 90.390          C  
ATOM  21583  O   ASP A1386      -6.692  91.154   3.194  1.00 90.570          O  
ATOM  21584  CB  ASP A1386      -8.523  88.713   3.501  1.00126.480          C  
ATOM  21585  CG  ASP A1386      -9.022  87.320   3.915  1.00126.480          C  
ATOM  21586  OD1 ASP A1386      -8.325  86.353   3.733  1.00126.480          O  
ATOM  21587  OD2 ASP A1386     -10.113  87.254   4.422  1.00126.480          O  
ATOM  21588  H   ASP A1386      -6.635  88.458   5.186  1.00108.300          H  
ATOM  21589  HA  ASP A1386      -6.799  88.015   2.388  1.00108.460          H  
ATOM  21590 1HB  ASP A1386      -8.712  89.403   4.322  1.00151.780          H  
ATOM  21591 2HB  ASP A1386      -9.120  89.058   2.653  1.00151.780          H  
ATOM  21592  N   LEU A1387      -6.771  90.216   1.156  1.00 90.210          N  
ATOM  21593  CA  LEU A1387      -6.583  91.500   0.504  1.00 90.190          C  
ATOM  21594  C   LEU A1387      -7.679  92.499   0.885  1.00 90.530          C  
ATOM  21595  O   LEU A1387      -8.869  92.210   0.749  1.00 90.860          O  
ATOM  21596  CB  LEU A1387      -6.617  91.292  -1.013  1.00126.270          C  
ATOM  21597  CG  LEU A1387      -6.288  92.498  -1.902  1.00126.270          C  
ATOM  21598  CD1 LEU A1387      -4.795  92.877  -1.754  1.00126.270          C  
ATOM  21599  CD2 LEU A1387      -6.635  92.196  -3.368  1.00126.270          C  
ATOM  21600  H   LEU A1387      -6.829  89.369   0.579  1.00108.250          H  
ATOM  21601  HA  LEU A1387      -5.620  91.894   0.818  1.00108.230          H  
ATOM  21602 1HB  LEU A1387      -5.933  90.515  -1.222  1.00151.530          H  
ATOM  21603 2HB  LEU A1387      -7.610  90.947  -1.285  1.00151.530          H  
ATOM  21604  HG  LEU A1387      -6.885  93.332  -1.579  1.00151.530          H  
ATOM  21605 1HD1 LEU A1387      -4.578  93.747  -2.374  1.00151.530          H  
ATOM  21606 2HD1 LEU A1387      -4.560  93.122  -0.729  1.00151.530          H  
ATOM  21607 3HD1 LEU A1387      -4.172  92.044  -2.077  1.00151.530          H  
ATOM  21608 1HD2 LEU A1387      -6.419  93.078  -3.976  1.00151.530          H  
ATOM  21609 2HD2 LEU A1387      -6.059  91.378  -3.728  1.00151.530          H  
ATOM  21610 3HD2 LEU A1387      -7.691  91.956  -3.448  1.00151.530          H  
ATOM  21611  N   GLY A1388      -7.269  93.692   1.340  1.00 90.480          N  
ATOM  21612  CA  GLY A1388      -8.208  94.750   1.729  1.00 90.780          C  
ATOM  21613  C   GLY A1388      -8.139  95.999   0.839  1.00 90.780          C  
ATOM  21614  O   GLY A1388      -8.741  97.028   1.151  1.00 90.590          O  
ATOM  21615  H   GLY A1388      -6.278  93.849   1.451  1.00108.580          H  
ATOM  21616 1HA  GLY A1388      -9.222  94.352   1.710  1.00108.940          H  
ATOM  21617 2HA  GLY A1388      -8.008  95.035   2.761  1.00108.940          H  
ATOM  21618  N   GLU A1389      -7.382  95.913  -0.245  1.00 91.030          N  
ATOM  21619  CA  GLU A1389      -7.169  97.031  -1.165  1.00 91.100          C  
ATOM  21620  C   GLU A1389      -6.829  96.513  -2.550  1.00 91.230          C  
ATOM  21621  O   GLU A1389      -6.360  95.397  -2.686  1.00 91.320          O  
ATOM  21622  CB  GLU A1389      -6.044  97.941  -0.657  1.00127.510          C  
ATOM  21623  CG  GLU A1389      -4.666  97.268  -0.569  1.00127.510          C  
ATOM  21624  CD  GLU A1389      -3.595  98.184  -0.012  1.00127.510          C  
ATOM  21625  OE1 GLU A1389      -3.901  99.318   0.278  1.00127.510          O  
ATOM  21626  OE2 GLU A1389      -2.476  97.743   0.137  1.00127.510          O  
ATOM  21627  H   GLU A1389      -6.939  95.026  -0.434  1.00109.240          H  
ATOM  21628  HA  GLU A1389      -8.091  97.611  -1.235  1.00109.320          H  
ATOM  21629 1HB  GLU A1389      -5.949  98.803  -1.318  1.00153.010          H  
ATOM  21630 2HB  GLU A1389      -6.299  98.315   0.334  1.00153.010          H  
ATOM  21631 1HG  GLU A1389      -4.744  96.387   0.064  1.00153.010          H  
ATOM  21632 2HG  GLU A1389      -4.366  96.938  -1.566  1.00153.010          H  
ATOM  21633  N   THR A1390      -7.011  97.321  -3.581  1.00 91.240          N  
ATOM  21634  CA  THR A1390      -6.645  96.888  -4.927  1.00 91.350          C  
ATOM  21635  C   THR A1390      -5.158  96.516  -4.992  1.00 91.370          C  
ATOM  21636  O   THR A1390      -4.306  97.271  -4.523  1.00 91.230          O  
ATOM  21637  CB  THR A1390      -6.959  98.007  -5.951  1.00127.850          C  
ATOM  21638  OG1 THR A1390      -8.356  98.342  -5.878  1.00127.850          O  
ATOM  21639  CG2 THR A1390      -6.646  97.541  -7.368  1.00127.850          C  
ATOM  21640  H   THR A1390      -7.413  98.237  -3.451  1.00109.490          H  
ATOM  21641  HA  THR A1390      -7.227  96.002  -5.182  1.00109.620          H  
ATOM  21642  HB  THR A1390      -6.365  98.891  -5.719  1.00153.420          H  
ATOM  21643  HG1 THR A1390      -8.524  99.131  -6.404  1.00153.420          H  
ATOM  21644 1HG2 THR A1390      -6.883  98.338  -8.070  1.00153.420          H  
ATOM  21645 2HG2 THR A1390      -5.592  97.294  -7.458  1.00153.420          H  
ATOM  21646 3HG2 THR A1390      -7.244  96.663  -7.602  1.00153.420          H  
ATOM  21647  N   ASP A1391      -4.854  95.344  -5.560  1.00 91.560          N  
ATOM  21648  CA  ASP A1391      -3.492  94.861  -5.704  1.00 91.640          C  
ATOM  21649  C   ASP A1391      -2.834  95.303  -7.019  1.00 91.630          C  
ATOM  21650  O   ASP A1391      -3.317  96.211  -7.703  1.00 91.810          O  
ATOM  21651  CB  ASP A1391      -3.439  93.339  -5.508  1.00128.260          C  
ATOM  21652  CG  ASP A1391      -4.233  92.581  -6.518  1.00128.260          C  
ATOM  21653  OD1 ASP A1391      -5.042  93.197  -7.177  1.00128.260          O  
ATOM  21654  OD2 ASP A1391      -3.974  91.415  -6.692  1.00128.260          O  
ATOM  21655  H   ASP A1391      -5.587  94.751  -5.947  1.00109.870          H  
ATOM  21656  HA  ASP A1391      -2.906  95.294  -4.893  1.00109.970          H  
ATOM  21657 1HB  ASP A1391      -2.416  92.987  -5.525  1.00153.920          H  
ATOM  21658 2HB  ASP A1391      -3.833  93.098  -4.530  1.00153.920          H  
ATOM  21659  N   LEU A1392      -1.680  94.715  -7.329  1.00 91.460          N  
ATOM  21660  CA  LEU A1392      -0.920  95.095  -8.513  1.00 91.460          C  
ATOM  21661  C   LEU A1392      -1.662  94.738  -9.792  1.00 91.360          C  
ATOM  21662  O   LEU A1392      -2.273  93.674  -9.903  1.00 91.310          O  
ATOM  21663  CB  LEU A1392       0.447  94.405  -8.482  1.00128.040          C  
ATOM  21664  CG  LEU A1392       1.403  94.821  -7.324  1.00128.040          C  
ATOM  21665  CD1 LEU A1392       2.618  93.930  -7.354  1.00128.040          C  
ATOM  21666  CD2 LEU A1392       1.825  96.278  -7.479  1.00128.040          C  
ATOM  21667  H   LEU A1392      -1.327  93.981  -6.742  1.00109.750          H  
ATOM  21668  HA  LEU A1392      -0.794  96.173  -8.509  1.00109.750          H  
ATOM  21669 1HB  LEU A1392       0.283  93.341  -8.398  1.00153.650          H  
ATOM  21670 2HB  LEU A1392       0.953  94.598  -9.434  1.00153.650          H  
ATOM  21671  HG  LEU A1392       0.904  94.689  -6.366  1.00153.650          H  
ATOM  21672 1HD1 LEU A1392       3.292  94.206  -6.544  1.00153.650          H  
ATOM  21673 2HD1 LEU A1392       2.312  92.892  -7.230  1.00153.650          H  
ATOM  21674 3HD1 LEU A1392       3.121  94.050  -8.290  1.00153.650          H  
ATOM  21675 1HD2 LEU A1392       2.505  96.543  -6.670  1.00153.650          H  
ATOM  21676 2HD2 LEU A1392       2.329  96.405  -8.427  1.00153.650          H  
ATOM  21677 3HD2 LEU A1392       0.968  96.936  -7.440  1.00153.650          H  
ATOM  21678  N   SER A1393      -1.567  95.632 -10.769  1.00 91.380          N  
ATOM  21679  CA  SER A1393      -2.204  95.478 -12.062  1.00 91.310          C  
ATOM  21680  C   SER A1393      -1.538  94.370 -12.893  1.00 91.190          C  
ATOM  21681  O   SER A1393      -0.438  93.935 -12.562  1.00 91.060          O  
ATOM  21682  CB  SER A1393      -2.134  96.828 -12.762  1.00127.860          C  
ATOM  21683  OG  SER A1393      -0.809  97.168 -13.058  1.00127.860          O  
ATOM  21684  H   SER A1393      -1.040  96.478 -10.606  1.00109.660          H  
ATOM  21685  HA  SER A1393      -3.240  95.233 -11.865  1.00109.570          H  
ATOM  21686 1HB  SER A1393      -2.715  96.830 -13.667  1.00153.430          H  
ATOM  21687 2HB  SER A1393      -2.563  97.587 -12.108  1.00153.430          H  
ATOM  21688  HG  SER A1393      -0.847  98.005 -13.530  1.00153.430          H  
ATOM  21689  N   PRO A1394      -2.194  93.849 -13.954  1.00 91.250          N  
ATOM  21690  CA  PRO A1394      -1.650  92.857 -14.866  1.00 91.140          C  
ATOM  21691  C   PRO A1394      -0.389  93.366 -15.542  1.00 91.040          C  
ATOM  21692  O   PRO A1394      -0.284  94.544 -15.864  1.00 91.050          O  
ATOM  21693  CB  PRO A1394      -2.781  92.681 -15.890  1.00136.710          C  
ATOM  21694  CG  PRO A1394      -4.037  93.081 -15.152  1.00136.710          C  
ATOM  21695  CD  PRO A1394      -3.611  94.204 -14.243  1.00136.710          C  
ATOM  21696  HA  PRO A1394      -1.454  91.928 -14.318  1.00109.370          H  
ATOM  21697 1HB  PRO A1394      -2.582  93.300 -16.778  1.00164.050          H  
ATOM  21698 2HB  PRO A1394      -2.807  91.637 -16.232  1.00164.050          H  
ATOM  21699 1HG  PRO A1394      -4.813  93.392 -15.870  1.00164.050          H  
ATOM  21700 2HG  PRO A1394      -4.445  92.221 -14.600  1.00164.050          H  
ATOM  21701 1HD  PRO A1394      -3.680  95.154 -14.780  1.00164.050          H  
ATOM  21702 2HD  PRO A1394      -4.252  94.162 -13.360  1.00164.050          H  
ATOM  21703  N   ASN A1395       0.532  92.438 -15.803  1.00 90.980          N  
ATOM  21704  CA  ASN A1395       1.813  92.708 -16.458  1.00 90.930          C  
ATOM  21705  C   ASN A1395       2.607  93.818 -15.764  1.00 91.310          C  
ATOM  21706  O   ASN A1395       3.188  94.696 -16.407  1.00 91.490          O  
ATOM  21707  CB  ASN A1395       1.585  93.045 -17.916  1.00127.320          C  
ATOM  21708  CG  ASN A1395       0.935  91.918 -18.658  1.00127.320          C  
ATOM  21709  OD1 ASN A1395       1.251  90.738 -18.445  1.00127.320          O  
ATOM  21710  ND2 ASN A1395       0.022  92.255 -19.532  1.00127.320          N  
ATOM  21711  H   ASN A1395       0.344  91.490 -15.514  1.00109.180          H  
ATOM  21712  HA  ASN A1395       2.419  91.801 -16.401  1.00109.120          H  
ATOM  21713 1HB  ASN A1395       0.965  93.936 -18.006  1.00152.790          H  
ATOM  21714 2HB  ASN A1395       2.540  93.265 -18.388  1.00152.790          H  
ATOM  21715 1HD2 ASN A1395      -0.450  91.550 -20.062  1.00152.790          H  
ATOM  21716 2HD2 ASN A1395      -0.203  93.220 -19.670  1.00152.790          H  
ATOM  21717  N   PHE A1396       2.653  93.726 -14.443  1.00 91.480          N  
ATOM  21718  CA  PHE A1396       3.387  94.629 -13.574  1.00 91.890          C  
ATOM  21719  C   PHE A1396       4.852  94.217 -13.477  1.00 92.010          C  
ATOM  21720  O   PHE A1396       5.194  93.021 -13.463  1.00 92.130          O  
ATOM  21721  CB  PHE A1396       2.774  94.701 -12.186  1.00128.480          C  
ATOM  21722  CG  PHE A1396       3.509  95.628 -11.256  1.00128.480          C  
ATOM  21723  CD1 PHE A1396       3.254  96.990 -11.259  1.00128.480          C  
ATOM  21724  CD2 PHE A1396       4.495  95.146 -10.410  1.00128.480          C  
ATOM  21725  CE1 PHE A1396       3.961  97.832 -10.425  1.00128.480          C  
ATOM  21726  CE2 PHE A1396       5.197  95.975  -9.590  1.00128.480          C  
ATOM  21727  CZ  PHE A1396       4.934  97.320  -9.593  1.00128.480          C  
ATOM  21728  H   PHE A1396       2.126  92.978 -14.013  1.00109.780          H  
ATOM  21729  HA  PHE A1396       3.341  95.626 -14.008  1.00110.270          H  
ATOM  21730 1HB  PHE A1396       1.745  95.051 -12.267  1.00154.180          H  
ATOM  21731 2HB  PHE A1396       2.742  93.746 -11.778  1.00154.180          H  
ATOM  21732  HD1 PHE A1396       2.485  97.394 -11.926  1.00154.180          H  
ATOM  21733  HD2 PHE A1396       4.724  94.095 -10.405  1.00154.180          H  
ATOM  21734  HE1 PHE A1396       3.758  98.904 -10.427  1.00154.180          H  
ATOM  21735  HE2 PHE A1396       5.975  95.566  -8.940  1.00154.180          H  
ATOM  21736  HZ  PHE A1396       5.497  97.982  -8.940  1.00154.180          H  
ATOM  21737  N   GLY A1397       5.722  95.211 -13.354  1.00 92.030          N  
ATOM  21738  CA  GLY A1397       7.160  95.016 -13.243  1.00 92.190          C  
ATOM  21739  C   GLY A1397       7.578  94.197 -12.021  1.00 92.450          C  
ATOM  21740  O   GLY A1397       8.011  94.730 -11.000  1.00 92.330          O  
ATOM  21741  H   GLY A1397       5.372  96.160 -13.375  1.00110.440          H  
ATOM  21742 1HA  GLY A1397       7.521  94.524 -14.146  1.00110.630          H  
ATOM  21743 2HA  GLY A1397       7.646  95.989 -13.204  1.00110.630          H  
ATOM  21744  N   GLN A1398       7.511  92.878 -12.217  1.00 92.830          N  
ATOM  21745  CA  GLN A1398       7.847  91.797 -11.289  1.00 93.120          C  
ATOM  21746  C   GLN A1398       6.891  91.617 -10.119  1.00 93.110          C  
ATOM  21747  O   GLN A1398       7.309  91.449  -8.973  1.00 93.600          O  
ATOM  21748  CB  GLN A1398       9.274  91.965 -10.733  1.00130.250          C  
ATOM  21749  CG  GLN A1398      10.374  91.972 -11.792  1.00130.250          C  
ATOM  21750  CD  GLN A1398      11.780  92.031 -11.189  1.00130.250          C  
ATOM  21751  OE1 GLN A1398      12.094  91.316 -10.232  1.00130.250          O  
ATOM  21752  NE2 GLN A1398      12.633  92.882 -11.751  1.00130.250          N  
ATOM  21753  H   GLN A1398       7.076  92.614 -13.099  1.00111.400          H  
ATOM  21754  HA  GLN A1398       7.821  90.866 -11.857  1.00111.740          H  
ATOM  21755 1HB  GLN A1398       9.351  92.875 -10.147  1.00156.300          H  
ATOM  21756 2HB  GLN A1398       9.487  91.136 -10.058  1.00156.300          H  
ATOM  21757 1HG  GLN A1398      10.295  91.066 -12.387  1.00156.300          H  
ATOM  21758 2HG  GLN A1398      10.239  92.847 -12.425  1.00156.300          H  
ATOM  21759 1HE2 GLN A1398      13.568  92.961 -11.400  1.00156.300          H  
ATOM  21760 2HE2 GLN A1398      12.342  93.446 -12.525  1.00156.300          H  
ATOM  21761  N   MET A1399       5.598  91.601 -10.424  1.00 92.560          N  
ATOM  21762  CA  MET A1399       4.606  91.265  -9.400  1.00 92.530          C  
ATOM  21763  C   MET A1399       4.786  89.799  -9.034  1.00 92.200          C  
ATOM  21764  O   MET A1399       5.114  88.985  -9.902  1.00 92.100          O  
ATOM  21765  CB  MET A1399       3.192  91.518  -9.894  1.00129.550          C  
ATOM  21766  CG  MET A1399       2.744  90.646 -11.065  1.00129.550          C  
ATOM  21767  SD  MET A1399       1.157  91.198 -11.793  1.00129.550          S  
ATOM  21768  CE  MET A1399      -0.069  90.870 -10.532  1.00129.550          C  
ATOM  21769  H   MET A1399       5.339  91.821 -11.390  1.00111.070          H  
ATOM  21770  HA  MET A1399       4.793  91.863  -8.509  1.00111.040          H  
ATOM  21771 1HB  MET A1399       2.514  91.290  -9.080  1.00155.460          H  
ATOM  21772 2HB  MET A1399       3.060  92.534 -10.115  1.00155.460          H  
ATOM  21773 1HG  MET A1399       3.507  90.664 -11.844  1.00155.460          H  
ATOM  21774 2HG  MET A1399       2.628  89.614 -10.733  1.00155.460          H  
ATOM  21775 1HE  MET A1399      -1.055  91.186 -10.892  1.00155.460          H  
ATOM  21776 2HE  MET A1399      -0.089  89.804 -10.307  1.00155.460          H  
ATOM  21777 3HE  MET A1399       0.164  91.423  -9.636  1.00155.460          H  
ATOM  21778  N   SER A1400       4.532  89.445  -7.779  1.00 92.060          N  
ATOM  21779  CA  SER A1400       4.660  88.064  -7.337  1.00 91.780          C  
ATOM  21780  C   SER A1400       3.800  87.799  -6.112  1.00 91.790          C  
ATOM  21781  O   SER A1400       3.190  88.717  -5.555  1.00 92.010          O  
ATOM  21782  CB  SER A1400       6.112  87.753  -7.030  1.00128.600          C  
ATOM  21783  OG  SER A1400       6.547  88.461  -5.905  1.00128.600          O  
ATOM  21784  H   SER A1400       4.280  90.138  -7.091  1.00110.470          H  
ATOM  21785  HA  SER A1400       4.322  87.408  -8.141  1.00110.140          H  
ATOM  21786 1HB  SER A1400       6.232  86.686  -6.858  1.00154.320          H  
ATOM  21787 2HB  SER A1400       6.728  88.017  -7.889  1.00154.320          H  
ATOM  21788  HG  SER A1400       7.479  88.257  -5.810  1.00154.320          H  
ATOM  21789  N   LEU A1401       3.718  86.534  -5.714  1.00 91.630          N  
ATOM  21790  CA  LEU A1401       2.948  86.142  -4.541  1.00 91.610          C  
ATOM  21791  C   LEU A1401       3.850  86.088  -3.321  1.00 91.750          C  
ATOM  21792  O   LEU A1401       5.061  85.892  -3.447  1.00 91.770          O  
ATOM  21793  CB  LEU A1401       2.326  84.753  -4.730  1.00128.260          C  
ATOM  21794  CG  LEU A1401       1.401  84.534  -5.948  1.00128.260          C  
ATOM  21795  CD1 LEU A1401       0.971  83.077  -5.936  1.00128.260          C  
ATOM  21796  CD2 LEU A1401       0.178  85.475  -5.899  1.00128.260          C  
ATOM  21797  H   LEU A1401       4.233  85.831  -6.220  1.00109.960          H  
ATOM  21798  HA  LEU A1401       2.171  86.880  -4.355  1.00109.930          H  
ATOM  21799 1HB  LEU A1401       3.130  84.021  -4.787  1.00153.910          H  
ATOM  21800 2HB  LEU A1401       1.738  84.521  -3.833  1.00153.910          H  
ATOM  21801  HG  LEU A1401       1.958  84.716  -6.864  1.00153.910          H  
ATOM  21802 1HD1 LEU A1401       0.344  82.876  -6.789  1.00153.910          H  
ATOM  21803 2HD1 LEU A1401       1.846  82.428  -5.975  1.00153.910          H  
ATOM  21804 3HD1 LEU A1401       0.414  82.883  -5.029  1.00153.910          H  
ATOM  21805 1HD2 LEU A1401      -0.461  85.289  -6.762  1.00153.910          H  
ATOM  21806 2HD2 LEU A1401      -0.389  85.294  -4.990  1.00153.910          H  
ATOM  21807 3HD2 LEU A1401       0.505  86.513  -5.919  1.00153.910          H  
ATOM  21808  N   SER A1402       3.250  86.232  -2.144  1.00 91.880          N  
ATOM  21809  CA  SER A1402       3.963  86.111  -0.886  1.00 92.030          C  
ATOM  21810  C   SER A1402       4.292  84.611  -0.736  1.00 92.100          C  
ATOM  21811  O   SER A1402       3.692  83.804  -1.458  1.00 92.200          O  
ATOM  21812  CB  SER A1402       3.073  86.658   0.236  1.00128.780          C  
ATOM  21813  OG  SER A1402       1.976  85.823   0.477  1.00128.780          O  
ATOM  21814  H   SER A1402       2.255  86.415  -2.117  1.00110.260          H  
ATOM  21815  HA  SER A1402       4.881  86.692  -0.952  1.00110.440          H  
ATOM  21816 1HB  SER A1402       3.619  86.821   1.145  1.00154.540          H  
ATOM  21817 2HB  SER A1402       2.704  87.635  -0.070  1.00154.540          H  
ATOM  21818  HG  SER A1402       1.484  86.220   1.234  1.00154.540          H  
ATOM  21819  N   PRO A1403       5.178  84.190   0.207  1.00 92.080          N  
ATOM  21820  CA  PRO A1403       5.611  82.812   0.446  1.00 92.070          C  
ATOM  21821  C   PRO A1403       4.477  81.797   0.534  1.00 92.070          C  
ATOM  21822  O   PRO A1403       4.668  80.635   0.198  1.00 92.130          O  
ATOM  21823  CB  PRO A1403       6.362  82.929   1.777  1.00138.100          C  
ATOM  21824  CG  PRO A1403       6.911  84.334   1.773  1.00138.100          C  
ATOM  21825  CD  PRO A1403       5.826  85.166   1.135  1.00138.100          C  
ATOM  21826  HA  PRO A1403       6.303  82.524  -0.359  1.00110.480          H  
ATOM  21827 1HB  PRO A1403       5.671  82.741   2.617  1.00165.730          H  
ATOM  21828 2HB  PRO A1403       7.147  82.162   1.832  1.00165.730          H  
ATOM  21829 1HG  PRO A1403       7.147  84.655   2.801  1.00165.730          H  
ATOM  21830 2HG  PRO A1403       7.858  84.365   1.209  1.00165.730          H  
ATOM  21831 1HD  PRO A1403       5.140  85.481   1.925  1.00165.730          H  
ATOM  21832 2HD  PRO A1403       6.283  86.010   0.602  1.00165.730          H  
ATOM  21833  N   ASP A1404       3.299  82.218   0.988  1.00 92.030          N  
ATOM  21834  CA  ASP A1404       2.140  81.339   1.094  1.00 92.010          C  
ATOM  21835  C   ASP A1404       1.811  80.604  -0.223  1.00 92.370          C  
ATOM  21836  O   ASP A1404       1.190  79.526  -0.222  1.00 92.400          O  
ATOM  21837  CB  ASP A1404       0.902  82.158   1.438  1.00128.820          C  
ATOM  21838  CG  ASP A1404       0.898  82.766   2.806  1.00128.820          C  
ATOM  21839  OD1 ASP A1404       1.688  82.426   3.617  1.00128.820          O  
ATOM  21840  OD2 ASP A1404       0.089  83.639   3.013  1.00128.820          O  
ATOM  21841  H   ASP A1404       3.174  83.170   1.310  1.00110.440          H  
ATOM  21842  HA  ASP A1404       2.334  80.615   1.861  1.00110.410          H  
ATOM  21843 1HB  ASP A1404       0.800  82.970   0.708  1.00154.590          H  
ATOM  21844 2HB  ASP A1404       0.024  81.528   1.343  1.00154.590          H  
ATOM  21845  N   LEU A1405       2.130  81.277  -1.347  1.00 92.660          N  
ATOM  21846  CA  LEU A1405       1.862  80.907  -2.745  1.00 93.090          C  
ATOM  21847  C   LEU A1405       0.369  80.895  -3.058  1.00 93.100          C  
ATOM  21848  O   LEU A1405      -0.063  80.373  -4.089  1.00 93.020          O  
ATOM  21849  CB  LEU A1405       2.460  79.533  -3.108  1.00130.150          C  
ATOM  21850  CG  LEU A1405       3.984  79.334  -2.872  1.00130.150          C  
ATOM  21851  CD1 LEU A1405       4.368  77.927  -3.317  1.00130.150          C  
ATOM  21852  CD2 LEU A1405       4.796  80.406  -3.616  1.00130.150          C  
ATOM  21853  H   LEU A1405       2.668  82.142  -1.224  1.00111.190          H  
ATOM  21854  HA  LEU A1405       2.311  81.664  -3.382  1.00111.710          H  
ATOM  21855 1HB  LEU A1405       1.936  78.769  -2.537  1.00156.180          H  
ATOM  21856 2HB  LEU A1405       2.266  79.350  -4.163  1.00156.180          H  
ATOM  21857  HG  LEU A1405       4.194  79.404  -1.817  1.00156.180          H  
ATOM  21858 1HD1 LEU A1405       5.421  77.771  -3.136  1.00156.180          H  
ATOM  21859 2HD1 LEU A1405       3.789  77.198  -2.753  1.00156.180          H  
ATOM  21860 3HD1 LEU A1405       4.163  77.811  -4.379  1.00156.180          H  
ATOM  21861 1HD2 LEU A1405       5.853  80.247  -3.432  1.00156.180          H  
ATOM  21862 2HD2 LEU A1405       4.599  80.341  -4.684  1.00156.180          H  
ATOM  21863 3HD2 LEU A1405       4.525  81.399  -3.255  1.00156.180          H  
ATOM  21864  N   SER A1406      -0.401  81.495  -2.167  1.00 93.190          N  
ATOM  21865  CA  SER A1406      -1.830  81.670  -2.265  1.00 93.240          C  
ATOM  21866  C   SER A1406      -2.160  82.908  -3.070  1.00 93.460          C  
ATOM  21867  O   SER A1406      -1.310  83.770  -3.284  1.00 93.480          O  
ATOM  21868  CB  SER A1406      -2.398  81.792  -0.866  1.00130.520          C  
ATOM  21869  OG  SER A1406      -1.950  82.969  -0.257  1.00130.520          O  
ATOM  21870  H   SER A1406       0.054  81.881  -1.354  1.00111.830          H  
ATOM  21871  HA  SER A1406      -2.257  80.799  -2.764  1.00111.890          H  
ATOM  21872 1HB  SER A1406      -3.480  81.800  -0.904  1.00156.620          H  
ATOM  21873 2HB  SER A1406      -2.093  80.935  -0.276  1.00156.620          H  
ATOM  21874  HG  SER A1406      -2.292  82.957   0.645  1.00156.620          H  
ATOM  21875  N   GLN A1407      -3.416  83.042  -3.465  1.00 93.630          N  
ATOM  21876  CA  GLN A1407      -3.850  84.244  -4.149  1.00 93.870          C  
ATOM  21877  C   GLN A1407      -4.366  85.240  -3.133  1.00 93.640          C  
ATOM  21878  O   GLN A1407      -4.889  84.875  -2.077  1.00 93.510          O  
ATOM  21879  CB  GLN A1407      -4.929  83.952  -5.193  1.00131.320          C  
ATOM  21880  CG  GLN A1407      -4.491  83.026  -6.279  1.00131.320          C  
ATOM  21881  CD  GLN A1407      -3.398  83.623  -7.107  1.00131.320          C  
ATOM  21882  OE1 GLN A1407      -3.520  84.755  -7.581  1.00131.320          O  
ATOM  21883  NE2 GLN A1407      -2.336  82.879  -7.303  1.00131.320          N  
ATOM  21884  H   GLN A1407      -4.073  82.303  -3.270  1.00112.360          H  
ATOM  21885  HA  GLN A1407      -2.993  84.694  -4.651  1.00112.640          H  
ATOM  21886 1HB  GLN A1407      -5.809  83.541  -4.737  1.00157.590          H  
ATOM  21887 2HB  GLN A1407      -5.228  84.886  -5.664  1.00157.590          H  
ATOM  21888 1HG  GLN A1407      -4.113  82.108  -5.832  1.00157.590          H  
ATOM  21889 2HG  GLN A1407      -5.339  82.808  -6.927  1.00157.590          H  
ATOM  21890 1HE2 GLN A1407      -1.590  83.225  -7.875  1.00157.590          H  
ATOM  21891 2HE2 GLN A1407      -2.280  81.966  -6.890  1.00157.590          H  
ATOM  21892  N   VAL A1408      -4.343  86.502  -3.510  1.00 93.630          N  
ATOM  21893  CA  VAL A1408      -4.770  87.593  -2.641  1.00 93.480          C  
ATOM  21894  C   VAL A1408      -6.226  87.499  -2.125  1.00 93.860          C  
ATOM  21895  O   VAL A1408      -6.535  87.940  -1.010  1.00 94.280          O  
ATOM  21896  CB  VAL A1408      -4.529  88.905  -3.411  1.00130.930          C  
ATOM  21897  CG1 VAL A1408      -3.041  89.098  -3.675  1.00130.930          C  
ATOM  21898  CG2 VAL A1408      -5.290  88.880  -4.757  1.00130.930          C  
ATOM  21899  H   VAL A1408      -3.936  86.709  -4.412  1.00112.360          H  
ATOM  21900  HA  VAL A1408      -4.110  87.589  -1.768  1.00112.180          H  
ATOM  21901  HB  VAL A1408      -4.845  89.712  -2.830  1.00157.120          H  
ATOM  21902 1HG1 VAL A1408      -2.892  90.044  -4.212  1.00157.120          H  
ATOM  21903 2HG1 VAL A1408      -2.509  89.133  -2.725  1.00157.120          H  
ATOM  21904 3HG1 VAL A1408      -2.651  88.281  -4.276  1.00157.120          H  
ATOM  21905 1HG2 VAL A1408      -5.106  89.813  -5.283  1.00157.120          H  
ATOM  21906 2HG2 VAL A1408      -4.949  88.064  -5.377  1.00157.120          H  
ATOM  21907 3HG2 VAL A1408      -6.342  88.781  -4.604  1.00157.120          H  
ATOM  21908  N   THR A1409      -7.109  86.886  -2.914  1.00 93.750          N  
ATOM  21909  CA  THR A1409      -8.505  86.689  -2.543  1.00 94.110          C  
ATOM  21910  C   THR A1409      -8.861  85.206  -2.639  1.00 94.160          C  
ATOM  21911  O   THR A1409     -10.000  84.859  -2.983  1.00 93.870          O  
ATOM  21912  CB  THR A1409      -9.457  87.526  -3.419  1.00131.610          C  
ATOM  21913  OG1 THR A1409      -9.261  87.193  -4.802  1.00131.610          O  
ATOM  21914  CG2 THR A1409      -9.194  89.019  -3.199  1.00131.610          C  
ATOM  21915  H   THR A1409      -6.830  86.560  -3.828  1.00112.500          H  
ATOM  21916  HA  THR A1409      -8.638  86.994  -1.505  1.00112.930          H  
ATOM  21917  HB  THR A1409     -10.491  87.307  -3.147  1.00157.930          H  
ATOM  21918  HG1 THR A1409      -9.659  86.327  -4.969  1.00157.930          H  
ATOM  21919 1HG2 THR A1409      -9.874  89.602  -3.815  1.00157.930          H  
ATOM  21920 2HG2 THR A1409      -9.357  89.260  -2.150  1.00157.930          H  
ATOM  21921 3HG2 THR A1409      -8.183  89.266  -3.460  1.00157.930          H  
ATOM  21922  N   LEU A1410      -7.894  84.319  -2.415  1.00 94.570          N  
ATOM  21923  CA  LEU A1410      -8.121  82.883  -2.551  1.00 94.700          C  
ATOM  21924  C   LEU A1410      -9.211  82.346  -1.630  1.00 94.670          C  
ATOM  21925  O   LEU A1410      -9.183  82.564  -0.407  1.00 95.030          O  
ATOM  21926  CB  LEU A1410      -6.824  82.112  -2.268  1.00132.530          C  
ATOM  21927  CG  LEU A1410      -6.782  80.584  -2.595  1.00132.530          C  
ATOM  21928  CD1 LEU A1410      -6.892  80.368  -4.114  1.00132.530          C  
ATOM  21929  CD2 LEU A1410      -5.464  80.014  -2.099  1.00132.530          C  
ATOM  21930  H   LEU A1410      -6.959  84.653  -2.133  1.00113.480          H  
ATOM  21931  HA  LEU A1410      -8.439  82.705  -3.581  1.00113.640          H  
ATOM  21932 1HB  LEU A1410      -6.033  82.584  -2.774  1.00159.030          H  
ATOM  21933 2HB  LEU A1410      -6.622  82.213  -1.201  1.00159.030          H  
ATOM  21934  HG  LEU A1410      -7.617  80.067  -2.102  1.00159.030          H  
ATOM  21935 1HD1 LEU A1410      -6.847  79.306  -4.333  1.00159.030          H  
ATOM  21936 2HD1 LEU A1410      -7.827  80.758  -4.490  1.00159.030          H  
ATOM  21937 3HD1 LEU A1410      -6.069  80.868  -4.618  1.00159.030          H  
ATOM  21938 1HD2 LEU A1410      -5.413  78.962  -2.329  1.00159.030          H  
ATOM  21939 2HD2 LEU A1410      -4.651  80.512  -2.591  1.00159.030          H  
ATOM  21940 3HD2 LEU A1410      -5.390  80.159  -1.022  1.00159.030          H  
ATOM  21941  N   SER A1411     -10.148  81.621  -2.212  1.00 94.260          N  
ATOM  21942  CA  SER A1411     -11.261  80.999  -1.517  1.00 94.210          C  
ATOM  21943  C   SER A1411     -10.851  79.743  -0.731  1.00 94.240          C  
ATOM  21944  O   SER A1411     -10.074  78.938  -1.246  1.00 94.020          O  
ATOM  21945  CB  SER A1411     -12.333  80.615  -2.517  1.00131.910          C  
ATOM  21946  OG  SER A1411     -13.349  79.899  -1.888  1.00131.910          O  
ATOM  21947  H   SER A1411     -10.097  81.516  -3.219  1.00113.110          H  
ATOM  21948  HA  SER A1411     -11.651  81.756  -0.841  1.00113.050          H  
ATOM  21949 1HB  SER A1411     -12.746  81.511  -2.977  1.00158.300          H  
ATOM  21950 2HB  SER A1411     -11.897  80.010  -3.308  1.00158.300          H  
ATOM  21951  HG  SER A1411     -13.994  79.616  -2.593  1.00158.300          H  
ATOM  21952  N   PRO A1412     -11.460  79.466   0.452  1.00 94.550          N  
ATOM  21953  CA  PRO A1412     -11.231  78.284   1.278  1.00 94.490          C  
ATOM  21954  C   PRO A1412     -11.575  77.006   0.510  1.00 94.040          C  
ATOM  21955  O   PRO A1412     -11.127  75.917   0.891  1.00 93.910          O  
ATOM  21956  CB  PRO A1412     -12.149  78.517   2.493  1.00141.730          C  
ATOM  21957  CG  PRO A1412     -13.193  79.497   2.021  1.00141.730          C  
ATOM  21958  CD  PRO A1412     -12.460  80.404   1.046  1.00141.730          C  
ATOM  21959  HA  PRO A1412     -10.178  78.269   1.586  1.00113.390          H  
ATOM  21960 1HB  PRO A1412     -12.588  77.562   2.820  1.00170.080          H  
ATOM  21961 2HB  PRO A1412     -11.556  78.901   3.338  1.00170.080          H  
ATOM  21962 1HG  PRO A1412     -14.034  78.958   1.545  1.00170.080          H  
ATOM  21963 2HG  PRO A1412     -13.614  80.047   2.877  1.00170.080          H  
ATOM  21964 1HD  PRO A1412     -13.199  80.766   0.330  1.00170.080          H  
ATOM  21965 2HD  PRO A1412     -11.953  81.227   1.575  1.00170.080          H  
ATOM  21966  N   ASP A1413     -12.345  77.154  -0.580  1.00 93.830          N  
ATOM  21967  CA  ASP A1413     -12.767  76.093  -1.492  1.00 93.450          C  
ATOM  21968  C   ASP A1413     -11.622  75.177  -1.930  1.00 93.230          C  
ATOM  21969  O   ASP A1413     -11.861  74.068  -2.399  1.00 93.180          O  
ATOM  21970  CB  ASP A1413     -13.367  76.726  -2.735  1.00130.980          C  
ATOM  21971  CG  ASP A1413     -14.708  77.360  -2.493  1.00130.980          C  
ATOM  21972  OD1 ASP A1413     -15.364  77.023  -1.538  1.00130.980          O  
ATOM  21973  OD2 ASP A1413     -15.019  78.279  -3.220  1.00130.980          O  
ATOM  21974  H   ASP A1413     -12.683  78.087  -0.823  1.00112.600          H  
ATOM  21975  HA  ASP A1413     -13.520  75.492  -0.983  1.00112.140          H  
ATOM  21976 1HB  ASP A1413     -12.682  77.491  -3.102  1.00157.180          H  
ATOM  21977 2HB  ASP A1413     -13.455  75.992  -3.513  1.00157.180          H  
ATOM  21978  N   ILE A1414     -10.374  75.649  -1.807  1.00 93.140          N  
ATOM  21979  CA  ILE A1414      -9.226  74.836  -2.214  1.00 92.980          C  
ATOM  21980  C   ILE A1414      -9.111  73.559  -1.369  1.00 92.460          C  
ATOM  21981  O   ILE A1414      -8.401  72.635  -1.750  1.00 92.060          O  
ATOM  21982  CB  ILE A1414      -7.888  75.607  -2.095  1.00130.240          C  
ATOM  21983  CG1 ILE A1414      -7.615  76.036  -0.600  1.00130.240          C  
ATOM  21984  CG2 ILE A1414      -7.922  76.798  -3.030  1.00130.240          C  
ATOM  21985  CD1 ILE A1414      -6.225  76.536  -0.302  1.00130.240          C  
ATOM  21986  H   ILE A1414     -10.250  76.599  -1.447  1.00111.770          H  
ATOM  21987  HA  ILE A1414      -9.363  74.544  -3.244  1.00111.580          H  
ATOM  21988  HB  ILE A1414      -7.077  74.945  -2.390  1.00156.280          H  
ATOM  21989 1HG1 ILE A1414      -8.324  76.819  -0.329  1.00156.280          H  
ATOM  21990 2HG1 ILE A1414      -7.766  75.207   0.039  1.00156.280          H  
ATOM  21991 1HG2 ILE A1414      -6.985  77.321  -2.986  1.00156.280          H  
ATOM  21992 2HG2 ILE A1414      -8.092  76.452  -4.044  1.00156.280          H  
ATOM  21993 3HG2 ILE A1414      -8.724  77.470  -2.743  1.00156.280          H  
ATOM  21994 1HD1 ILE A1414      -6.167  76.786   0.757  1.00156.280          H  
ATOM  21995 2HD1 ILE A1414      -5.496  75.758  -0.529  1.00156.280          H  
ATOM  21996 3HD1 ILE A1414      -6.011  77.404  -0.878  1.00156.280          H  
ATOM  21997  N   SER A1415      -9.724  73.546  -0.184  1.00 92.490          N  
ATOM  21998  CA  SER A1415      -9.721  72.371   0.683  1.00 92.060          C  
ATOM  21999  C   SER A1415      -8.319  71.799   0.842  1.00 91.870          C  
ATOM  22000  O   SER A1415      -8.115  70.587   0.775  1.00 91.550          O  
ATOM  22001  CB  SER A1415     -10.680  71.335   0.135  1.00129.060          C  
ATOM  22002  OG  SER A1415     -11.981  71.839   0.074  1.00129.060          O  
ATOM  22003  H   SER A1415     -10.270  74.365   0.095  1.00110.990          H  
ATOM  22004  HA  SER A1415     -10.059  72.685   1.668  1.00110.470          H  
ATOM  22005 1HB  SER A1415     -10.366  71.027  -0.851  1.00154.870          H  
ATOM  22006 2HB  SER A1415     -10.673  70.459   0.760  1.00154.870          H  
ATOM  22007  HG  SER A1415     -12.529  71.116  -0.271  1.00154.870          H  
ATOM  22008  N   ASP A1416      -7.364  72.677   1.074  1.00 92.080          N  
ATOM  22009  CA  ASP A1416      -5.966  72.338   1.210  1.00 91.960          C  
ATOM  22010  C   ASP A1416      -5.313  73.365   2.115  1.00 91.990          C  
ATOM  22011  O   ASP A1416      -5.968  74.295   2.592  1.00 92.010          O  
ATOM  22012  CB  ASP A1416      -5.298  72.313  -0.189  1.00128.790          C  
ATOM  22013  CG  ASP A1416      -4.030  71.428  -0.285  1.00128.790          C  
ATOM  22014  OD1 ASP A1416      -3.505  71.100   0.760  1.00128.790          O  
ATOM  22015  OD2 ASP A1416      -3.599  71.103  -1.374  1.00128.790          O  
ATOM  22016  H   ASP A1416      -7.634  73.645   1.141  1.00110.500          H  
ATOM  22017  HA  ASP A1416      -5.879  71.353   1.668  1.00110.350          H  
ATOM  22018 1HB  ASP A1416      -6.024  71.955  -0.926  1.00154.550          H  
ATOM  22019 2HB  ASP A1416      -5.033  73.328  -0.478  1.00154.550          H  
ATOM  22020  N   THR A1417      -4.027  73.196   2.351  1.00 92.020          N  
ATOM  22021  CA  THR A1417      -3.272  74.087   3.221  1.00 91.940          C  
ATOM  22022  C   THR A1417      -2.310  74.989   2.461  1.00 91.570          C  
ATOM  22023  O   THR A1417      -1.507  74.538   1.643  1.00 91.360          O  
ATOM  22024  CB  THR A1417      -2.539  73.242   4.283  1.00128.750          C  
ATOM  22025  OG1 THR A1417      -3.514  72.567   5.078  1.00128.750          O  
ATOM  22026  CG2 THR A1417      -1.634  74.057   5.167  1.00128.750          C  
ATOM  22027  H   THR A1417      -3.573  72.391   1.916  1.00110.420          H  
ATOM  22028  HA  THR A1417      -3.978  74.731   3.743  1.00110.330          H  
ATOM  22029  HB  THR A1417      -1.959  72.506   3.777  1.00154.500          H  
ATOM  22030  HG1 THR A1417      -3.934  71.903   4.532  1.00154.500          H  
ATOM  22031 1HG2 THR A1417      -1.149  73.400   5.885  1.00154.500          H  
ATOM  22032 2HG2 THR A1417      -0.874  74.544   4.569  1.00154.500          H  
ATOM  22033 3HG2 THR A1417      -2.216  74.808   5.696  1.00154.500          H  
ATOM  22034  N   THR A1418      -2.405  76.285   2.728  1.00 91.520          N  
ATOM  22035  CA  THR A1418      -1.523  77.245   2.097  1.00 91.210          C  
ATOM  22036  C   THR A1418      -0.209  77.293   2.862  1.00 91.060          C  
ATOM  22037  O   THR A1418      -0.130  76.817   3.993  1.00 91.130          O  
ATOM  22038  CB  THR A1418      -2.196  78.621   2.016  1.00127.820          C  
ATOM  22039  OG1 THR A1418      -2.505  79.068   3.325  1.00127.820          O  
ATOM  22040  CG2 THR A1418      -3.472  78.536   1.205  1.00127.820          C  
ATOM  22041  H   THR A1418      -3.096  76.611   3.390  1.00109.820          H  
ATOM  22042  HA  THR A1418      -1.308  76.913   1.082  1.00109.450          H  
ATOM  22043  HB  THR A1418      -1.512  79.331   1.550  1.00153.380          H  
ATOM  22044  HG1 THR A1418      -1.686  79.256   3.791  1.00153.380          H  
ATOM  22045 1HG2 THR A1418      -3.940  79.518   1.158  1.00153.380          H  
ATOM  22046 2HG2 THR A1418      -3.240  78.195   0.196  1.00153.380          H  
ATOM  22047 3HG2 THR A1418      -4.155  77.834   1.675  1.00153.380          H  
ATOM  22048  N   LEU A1419       0.819  77.895   2.261  1.00 90.930          N  
ATOM  22049  CA  LEU A1419       2.153  77.993   2.860  1.00 90.760          C  
ATOM  22050  C   LEU A1419       2.683  76.589   3.168  1.00 90.080          C  
ATOM  22051  O   LEU A1419       3.287  76.329   4.208  1.00 89.920          O  
ATOM  22052  CB  LEU A1419       2.158  78.893   4.113  1.00127.130          C  
ATOM  22053  CG  LEU A1419       3.544  79.230   4.789  1.00127.130          C  
ATOM  22054  CD1 LEU A1419       4.457  79.991   3.808  1.00127.130          C  
ATOM  22055  CD2 LEU A1419       3.281  80.100   5.992  1.00127.130          C  
ATOM  22056  H   LEU A1419       0.696  78.309   1.332  1.00109.120          H  
ATOM  22057  HA  LEU A1419       2.816  78.427   2.117  1.00108.910          H  
ATOM  22058 1HB  LEU A1419       1.679  79.833   3.875  1.00152.560          H  
ATOM  22059 2HB  LEU A1419       1.567  78.401   4.880  1.00152.560          H  
ATOM  22060  HG  LEU A1419       4.044  78.331   5.100  1.00152.560          H  
ATOM  22061 1HD1 LEU A1419       5.393  80.232   4.303  1.00152.560          H  
ATOM  22062 2HD1 LEU A1419       4.669  79.391   2.927  1.00152.560          H  
ATOM  22063 3HD1 LEU A1419       3.960  80.915   3.513  1.00152.560          H  
ATOM  22064 1HD2 LEU A1419       4.213  80.353   6.476  1.00152.560          H  
ATOM  22065 2HD2 LEU A1419       2.782  81.021   5.674  1.00152.560          H  
ATOM  22066 3HD2 LEU A1419       2.641  79.564   6.688  1.00152.560          H  
ATOM  22067  N   LEU A1420       2.465  75.694   2.215  1.00 89.700          N  
ATOM  22068  CA  LEU A1420       2.902  74.313   2.242  1.00 89.090          C  
ATOM  22069  C   LEU A1420       3.636  74.029   0.921  1.00 89.150          C  
ATOM  22070  O   LEU A1420       3.259  73.104   0.207  1.00 89.530          O  
ATOM  22071  CB  LEU A1420       1.667  73.400   2.376  1.00124.970          C  
ATOM  22072  CG  LEU A1420       1.881  71.867   2.574  1.00124.970          C  
ATOM  22073  CD1 LEU A1420       2.528  71.590   3.930  1.00124.970          C  
ATOM  22074  CD2 LEU A1420       0.552  71.196   2.463  1.00124.970          C  
ATOM  22075  H   LEU A1420       1.945  75.998   1.405  1.00107.640          H  
ATOM  22076  HA  LEU A1420       3.573  74.164   3.082  1.00106.910          H  
ATOM  22077 1HB  LEU A1420       1.078  73.761   3.220  1.00149.960          H  
ATOM  22078 2HB  LEU A1420       1.052  73.526   1.480  1.00149.960          H  
ATOM  22079  HG  LEU A1420       2.539  71.478   1.804  1.00149.960          H  
ATOM  22080 1HD1 LEU A1420       2.662  70.515   4.053  1.00149.960          H  
ATOM  22081 2HD1 LEU A1420       3.498  72.076   3.991  1.00149.960          H  
ATOM  22082 3HD1 LEU A1420       1.881  71.970   4.722  1.00149.960          H  
ATOM  22083 1HD2 LEU A1420       0.670  70.121   2.583  1.00149.960          H  
ATOM  22084 2HD2 LEU A1420      -0.081  71.580   3.231  1.00149.960          H  
ATOM  22085 3HD2 LEU A1420       0.109  71.404   1.485  1.00149.960          H  
ATOM  22086  N   PRO A1421       4.648  74.839   0.537  1.00 88.830          N  
ATOM  22087  CA  PRO A1421       5.311  74.816  -0.751  1.00 88.870          C  
ATOM  22088  C   PRO A1421       6.110  73.564  -1.012  1.00 88.790          C  
ATOM  22089  O   PRO A1421       6.704  72.989  -0.099  1.00 88.760          O  
ATOM  22090  CB  PRO A1421       6.295  75.987  -0.635  1.00133.310          C  
ATOM  22091  CG  PRO A1421       6.570  76.112   0.838  1.00133.310          C  
ATOM  22092  CD  PRO A1421       5.274  75.792   1.488  1.00133.310          C  
ATOM  22093  HA  PRO A1421       4.574  74.981  -1.551  1.00106.640          H  
ATOM  22094 1HB  PRO A1421       7.196  75.770  -1.210  1.00159.970          H  
ATOM  22095 2HB  PRO A1421       5.856  76.897  -1.050  1.00159.970          H  
ATOM  22096 1HG  PRO A1421       7.370  75.412   1.134  1.00159.970          H  
ATOM  22097 2HG  PRO A1421       6.928  77.128   1.076  1.00159.970          H  
ATOM  22098 1HD  PRO A1421       5.429  75.351   2.483  1.00159.970          H  
ATOM  22099 2HD  PRO A1421       4.742  76.736   1.514  1.00159.970          H  
ATOM  22100  N   ASP A1422       6.229  73.231  -2.286  1.00 88.710          N  
ATOM  22101  CA  ASP A1422       7.056  72.163  -2.780  1.00 88.470          C  
ATOM  22102  C   ASP A1422       7.883  72.684  -3.948  1.00 88.210          C  
ATOM  22103  O   ASP A1422       7.992  72.068  -5.005  1.00 87.940          O  
ATOM  22104  CB  ASP A1422       6.129  71.029  -3.160  1.00123.950          C  
ATOM  22105  CG  ASP A1422       5.061  71.529  -4.117  1.00123.950          C  
ATOM  22106  OD1 ASP A1422       5.060  72.727  -4.426  1.00123.950          O  
ATOM  22107  OD2 ASP A1422       4.249  70.738  -4.529  1.00123.950          O  
ATOM  22108  H   ASP A1422       5.670  73.707  -3.004  1.00106.450          H  
ATOM  22109  HA  ASP A1422       7.727  71.833  -1.987  1.00106.160          H  
ATOM  22110 1HB  ASP A1422       6.687  70.232  -3.635  1.00148.740          H  
ATOM  22111 2HB  ASP A1422       5.652  70.624  -2.264  1.00148.740          H  
ATOM  22112  N   LEU A1423       8.567  73.802  -3.704  1.00 88.340          N  
ATOM  22113  CA  LEU A1423       9.329  74.498  -4.737  1.00 88.160          C  
ATOM  22114  C   LEU A1423      10.657  73.812  -4.993  1.00 88.090          C  
ATOM  22115  O   LEU A1423      11.350  74.094  -5.969  1.00 88.130          O  
ATOM  22116  CB  LEU A1423       9.547  75.950  -4.286  1.00123.500          C  
ATOM  22117  CG  LEU A1423       8.245  76.822  -4.120  1.00123.500          C  
ATOM  22118  CD1 LEU A1423       8.612  78.149  -3.484  1.00123.500          C  
ATOM  22119  CD2 LEU A1423       7.584  77.070  -5.479  1.00123.500          C  
ATOM  22120  H   LEU A1423       8.491  74.222  -2.788  1.00106.010          H  
ATOM  22121  HA  LEU A1423       8.763  74.473  -5.665  1.00105.790          H  
ATOM  22122 1HB  LEU A1423      10.072  75.943  -3.333  1.00148.200          H  
ATOM  22123 2HB  LEU A1423      10.186  76.444  -5.021  1.00148.200          H  
ATOM  22124  HG  LEU A1423       7.544  76.309  -3.474  1.00148.200          H  
ATOM  22125 1HD1 LEU A1423       7.717  78.750  -3.355  1.00148.200          H  
ATOM  22126 2HD1 LEU A1423       9.068  77.973  -2.510  1.00148.200          H  
ATOM  22127 3HD1 LEU A1423       9.315  78.680  -4.124  1.00148.200          H  
ATOM  22128 1HD2 LEU A1423       6.692  77.679  -5.341  1.00148.200          H  
ATOM  22129 2HD2 LEU A1423       8.280  77.595  -6.133  1.00148.200          H  
ATOM  22130 3HD2 LEU A1423       7.297  76.128  -5.938  1.00148.200          H  
ATOM  22131  N   SER A1424      11.004  72.910  -4.088  1.00 88.020          N  
ATOM  22132  CA  SER A1424      12.203  72.106  -4.146  1.00 88.000          C  
ATOM  22133  C   SER A1424      11.957  70.809  -4.916  1.00 88.240          C  
ATOM  22134  O   SER A1424      12.878  70.013  -5.109  1.00 88.230          O  
ATOM  22135  CB  SER A1424      12.674  71.793  -2.735  1.00123.210          C  
ATOM  22136  OG  SER A1424      11.749  70.971  -2.040  1.00123.210          O  
ATOM  22137  H   SER A1424      10.382  72.755  -3.311  1.00105.620          H  
ATOM  22138  HA  SER A1424      12.977  72.673  -4.664  1.00105.600          H  
ATOM  22139 1HB  SER A1424      13.642  71.297  -2.779  1.00147.850          H  
ATOM  22140 2HB  SER A1424      12.811  72.725  -2.189  1.00147.850          H  
ATOM  22141  HG  SER A1424      12.085  70.917  -1.135  1.00147.850          H  
ATOM  22142  N   GLN A1425      10.702  70.566  -5.318  1.00 88.490          N  
ATOM  22143  CA  GLN A1425      10.360  69.316  -5.967  1.00 88.760          C  
ATOM  22144  C   GLN A1425      10.256  69.422  -7.476  1.00 88.970          C  
ATOM  22145  O   GLN A1425       9.982  70.483  -8.031  1.00 89.140          O  
ATOM  22146  CB  GLN A1425       9.052  68.786  -5.382  1.00124.160          C  
ATOM  22147  CG  GLN A1425       9.135  68.559  -3.884  1.00124.160          C  
ATOM  22148  CD  GLN A1425      10.156  67.529  -3.557  1.00124.160          C  
ATOM  22149  OE1 GLN A1425      10.063  66.399  -4.047  1.00124.160          O  
ATOM  22150  NE2 GLN A1425      11.148  67.895  -2.756  1.00124.160          N  
ATOM  22151  H   GLN A1425       9.960  71.256  -5.180  1.00106.190          H  
ATOM  22152  HA  GLN A1425      11.148  68.596  -5.753  1.00106.510          H  
ATOM  22153 1HB  GLN A1425       8.248  69.502  -5.574  1.00148.990          H  
ATOM  22154 2HB  GLN A1425       8.779  67.850  -5.864  1.00148.990          H  
ATOM  22155 1HG  GLN A1425       9.410  69.491  -3.390  1.00148.990          H  
ATOM  22156 2HG  GLN A1425       8.168  68.211  -3.524  1.00148.990          H  
ATOM  22157 1HE2 GLN A1425      11.866  67.240  -2.516  1.00148.990          H  
ATOM  22158 2HE2 GLN A1425      11.198  68.842  -2.396  1.00148.990          H  
ATOM  22159  N   ILE A1426      10.439  68.276  -8.133  1.00 88.990          N  
ATOM  22160  CA  ILE A1426      10.298  68.165  -9.582  1.00 89.210          C  
ATOM  22161  C   ILE A1426       8.871  68.421 -10.074  1.00 88.990          C  
ATOM  22162  O   ILE A1426       8.675  68.893 -11.195  1.00 89.010          O  
ATOM  22163  CB  ILE A1426      10.805  66.781 -10.072  1.00124.810          C  
ATOM  22164  CG1 ILE A1426      11.007  66.824 -11.618  1.00124.810          C  
ATOM  22165  CG2 ILE A1426       9.836  65.643  -9.654  1.00124.810          C  
ATOM  22166  CD1 ILE A1426      11.796  65.653 -12.197  1.00124.810          C  
ATOM  22167  H   ILE A1426      10.696  67.459  -7.598  1.00106.790          H  
ATOM  22168  HA  ILE A1426      10.937  68.920 -10.033  1.00107.050          H  
ATOM  22169  HB  ILE A1426      11.778  66.594  -9.624  1.00149.770          H  
ATOM  22170 1HG1 ILE A1426      10.029  66.844 -12.101  1.00149.770          H  
ATOM  22171 2HG1 ILE A1426      11.532  67.745 -11.871  1.00149.770          H  
ATOM  22172 1HG2 ILE A1426      10.229  64.687  -9.979  1.00149.770          H  
ATOM  22173 2HG2 ILE A1426       9.732  65.627  -8.571  1.00149.770          H  
ATOM  22174 3HG2 ILE A1426       8.862  65.786 -10.108  1.00149.770          H  
ATOM  22175 1HD1 ILE A1426      11.886  65.783 -13.276  1.00149.770          H  
ATOM  22176 2HD1 ILE A1426      12.791  65.630 -11.751  1.00149.770          H  
ATOM  22177 3HD1 ILE A1426      11.290  64.716 -11.997  1.00149.770          H  
ATOM  22178  N   SER A1427       7.877  68.087  -9.254  1.00 88.780          N  
ATOM  22179  CA  SER A1427       6.487  68.267  -9.626  1.00 88.630          C  
ATOM  22180  C   SER A1427       5.592  68.391  -8.404  1.00 88.640          C  
ATOM  22181  O   SER A1427       5.851  67.742  -7.386  1.00 88.810          O  
ATOM  22182  CB  SER A1427       5.990  67.069 -10.420  1.00124.140          C  
ATOM  22183  OG  SER A1427       4.625  67.216 -10.775  1.00124.140          O  
ATOM  22184  H   SER A1427       8.084  67.672  -8.357  1.00106.540          H  
ATOM  22185  HA  SER A1427       6.440  69.163 -10.237  1.00106.360          H  
ATOM  22186 1HB  SER A1427       6.593  66.958 -11.322  1.00148.970          H  
ATOM  22187 2HB  SER A1427       6.117  66.167  -9.828  1.00148.970          H  
ATOM  22188  HG  SER A1427       4.089  67.196  -9.929  1.00148.970          H  
ATOM  22189  N   PRO A1428       4.530  69.211  -8.457  1.00 88.490          N  
ATOM  22190  CA  PRO A1428       3.504  69.297  -7.453  1.00 88.430          C  
ATOM  22191  C   PRO A1428       2.760  67.981  -7.576  1.00 88.120          C  
ATOM  22192  O   PRO A1428       2.939  67.303  -8.598  1.00 87.930          O  
ATOM  22193  CB  PRO A1428       2.680  70.519  -7.877  1.00132.650          C  
ATOM  22194  CG  PRO A1428       2.881  70.606  -9.373  1.00132.650          C  
ATOM  22195  CD  PRO A1428       4.315  70.137  -9.606  1.00132.650          C  
ATOM  22196  HA  PRO A1428       3.992  69.435  -6.479  1.00106.120          H  
ATOM  22197 1HB  PRO A1428       1.622  70.373  -7.608  1.00159.170          H  
ATOM  22198 2HB  PRO A1428       3.033  71.412  -7.328  1.00159.170          H  
ATOM  22199 1HG  PRO A1428       2.142  69.961  -9.885  1.00159.170          H  
ATOM  22200 2HG  PRO A1428       2.703  71.633  -9.725  1.00159.170          H  
ATOM  22201 1HD  PRO A1428       4.334  69.624 -10.572  1.00159.170          H  
ATOM  22202 2HD  PRO A1428       5.020  70.983  -9.559  1.00159.170          H  
ATOM  22203  N   PRO A1429       1.981  67.546  -6.581  1.00 88.100          N  
ATOM  22204  CA  PRO A1429       1.200  66.333  -6.643  1.00 87.860          C  
ATOM  22205  C   PRO A1429       0.307  66.404  -7.881  1.00 87.670          C  
ATOM  22206  O   PRO A1429      -0.170  67.489  -8.214  1.00 87.690          O  
ATOM  22207  CB  PRO A1429       0.379  66.404  -5.347  1.00131.790          C  
ATOM  22208  CG  PRO A1429       1.225  67.247  -4.412  1.00131.790          C  
ATOM  22209  CD  PRO A1429       1.876  68.286  -5.312  1.00131.790          C  
ATOM  22210  HA  PRO A1429       1.893  65.486  -6.649  1.00105.430          H  
ATOM  22211 1HB  PRO A1429      -0.609  66.833  -5.548  1.00158.150          H  
ATOM  22212 2HB  PRO A1429       0.205  65.390  -4.957  1.00158.150          H  
ATOM  22213 1HG  PRO A1429       0.596  67.702  -3.628  1.00158.150          H  
ATOM  22214 2HG  PRO A1429       1.970  66.622  -3.897  1.00158.150          H  
ATOM  22215 1HD  PRO A1429       1.243  69.170  -5.432  1.00158.150          H  
ATOM  22216 2HD  PRO A1429       2.863  68.538  -4.896  1.00158.150          H  
ATOM  22217  N   PRO A1430       0.070  65.279  -8.568  1.00 87.510          N  
ATOM  22218  CA  PRO A1430      -0.746  65.178  -9.754  1.00 87.480          C  
ATOM  22219  C   PRO A1430      -2.206  65.311  -9.405  1.00 87.460          C  
ATOM  22220  O   PRO A1430      -2.621  64.937  -8.309  1.00 87.470          O  
ATOM  22221  CB  PRO A1430      -0.422  63.771 -10.264  1.00131.220          C  
ATOM  22222  CG  PRO A1430      -0.062  62.992  -9.013  1.00131.220          C  
ATOM  22223  CD  PRO A1430       0.643  63.997  -8.118  1.00131.220          C  
ATOM  22224  HA  PRO A1430      -0.439  65.951 -10.474  1.00104.980          H  
ATOM  22225 1HB  PRO A1430      -1.293  63.351 -10.789  1.00157.460          H  
ATOM  22226 2HB  PRO A1430       0.403  63.814 -10.992  1.00157.460          H  
ATOM  22227 1HG  PRO A1430      -0.978  62.587  -8.549  1.00157.460          H  
ATOM  22228 2HG  PRO A1430       0.571  62.129  -9.272  1.00157.460          H  
ATOM  22229 1HD  PRO A1430       0.379  63.796  -7.069  1.00157.460          H  
ATOM  22230 2HD  PRO A1430       1.729  63.969  -8.302  1.00157.460          H  
ATOM  22231  N   ASP A1431      -2.999  65.745 -10.372  1.00 87.440          N  
ATOM  22232  CA  ASP A1431      -4.446  65.796 -10.233  1.00 87.440          C  
ATOM  22233  C   ASP A1431      -4.878  66.414  -8.906  1.00 87.180          C  
ATOM  22234  O   ASP A1431      -5.617  65.802  -8.133  1.00 87.070          O  
ATOM  22235  CB  ASP A1431      -5.057  64.403 -10.411  1.00122.420          C  
ATOM  22236  CG  ASP A1431      -6.579  64.442 -10.706  1.00122.420          C  
ATOM  22237  OD1 ASP A1431      -7.069  65.490 -11.029  1.00122.420          O  
ATOM  22238  OD2 ASP A1431      -7.234  63.405 -10.695  1.00122.420          O  
ATOM  22239  H   ASP A1431      -2.583  66.044 -11.244  1.00104.930          H  
ATOM  22240  HA  ASP A1431      -4.828  66.425 -11.025  1.00104.930          H  
ATOM  22241 1HB  ASP A1431      -4.553  63.885 -11.227  1.00146.900          H  
ATOM  22242 2HB  ASP A1431      -4.885  63.823  -9.501  1.00146.900          H  
ATOM  22243  N   LEU A1432      -4.503  67.674  -8.680  1.00 87.120          N  
ATOM  22244  CA  LEU A1432      -4.799  68.362  -7.421  1.00 86.890          C  
ATOM  22245  C   LEU A1432      -6.284  68.427  -7.108  1.00 86.980          C  
ATOM  22246  O   LEU A1432      -6.663  68.525  -5.938  1.00 86.760          O  
ATOM  22247  CB  LEU A1432      -4.258  69.798  -7.431  1.00121.740          C  
ATOM  22248  CG  LEU A1432      -2.716  69.974  -7.432  1.00121.740          C  
ATOM  22249  CD1 LEU A1432      -2.400  71.457  -7.596  1.00121.740          C  
ATOM  22250  CD2 LEU A1432      -2.108  69.428  -6.133  1.00121.740          C  
ATOM  22251  H   LEU A1432      -3.908  68.120  -9.364  1.00104.540          H  
ATOM  22252  HA  LEU A1432      -4.331  67.800  -6.619  1.00104.270          H  
ATOM  22253 1HB  LEU A1432      -4.644  70.298  -8.321  1.00146.090          H  
ATOM  22254 2HB  LEU A1432      -4.652  70.321  -6.557  1.00146.090          H  
ATOM  22255  HG  LEU A1432      -2.283  69.432  -8.277  1.00146.090          H  
ATOM  22256 1HD1 LEU A1432      -1.317  71.594  -7.613  1.00146.090          H  
ATOM  22257 2HD1 LEU A1432      -2.825  71.821  -8.530  1.00146.090          H  
ATOM  22258 3HD1 LEU A1432      -2.826  72.017  -6.761  1.00146.090          H  
ATOM  22259 1HD2 LEU A1432      -1.031  69.567  -6.169  1.00146.090          H  
ATOM  22260 2HD2 LEU A1432      -2.521  69.961  -5.274  1.00146.090          H  
ATOM  22261 3HD2 LEU A1432      -2.317  68.372  -6.036  1.00146.090          H  
ATOM  22262  N   ASP A1433      -7.129  68.296  -8.121  1.00 87.320          N  
ATOM  22263  CA  ASP A1433      -8.570  68.329  -7.925  1.00 87.480          C  
ATOM  22264  C   ASP A1433      -9.041  67.231  -6.969  1.00 87.360          C  
ATOM  22265  O   ASP A1433     -10.108  67.364  -6.390  1.00 87.470          O  
ATOM  22266  CB  ASP A1433      -9.343  68.251  -9.240  1.00122.410          C  
ATOM  22267  CG  ASP A1433      -9.289  69.560 -10.064  1.00122.410          C  
ATOM  22268  OD1 ASP A1433      -8.821  70.557  -9.573  1.00122.410          O  
ATOM  22269  OD2 ASP A1433      -9.768  69.554 -11.164  1.00122.410          O  
ATOM  22270  H   ASP A1433      -6.753  68.191  -9.053  1.00104.780          H  
ATOM  22271  HA  ASP A1433      -8.824  69.283  -7.477  1.00104.980          H  
ATOM  22272 1HB  ASP A1433      -8.937  67.432  -9.853  1.00146.890          H  
ATOM  22273 2HB  ASP A1433     -10.389  68.012  -9.030  1.00146.890          H  
ATOM  22274  N   GLN A1434      -8.244  66.157  -6.779  1.00 87.170          N  
ATOM  22275  CA  GLN A1434      -8.597  65.062  -5.863  1.00 87.070          C  
ATOM  22276  C   GLN A1434      -8.604  65.543  -4.409  1.00 86.850          C  
ATOM  22277  O   GLN A1434      -9.116  64.868  -3.513  1.00 86.750          O  
ATOM  22278  CB  GLN A1434      -7.643  63.872  -5.990  1.00121.940          C  
ATOM  22279  CG  GLN A1434      -7.758  63.111  -7.291  1.00121.940          C  
ATOM  22280  CD  GLN A1434      -6.824  61.909  -7.354  1.00121.940          C  
ATOM  22281  OE1 GLN A1434      -6.478  61.314  -6.322  1.00121.940          O  
ATOM  22282  NE2 GLN A1434      -6.414  61.540  -8.563  1.00121.940          N  
ATOM  22283  H   GLN A1434      -7.347  66.107  -7.279  1.00104.600          H  
ATOM  22284  HA  GLN A1434      -9.591  64.717  -6.114  1.00104.480          H  
ATOM  22285 1HB  GLN A1434      -6.613  64.233  -5.920  1.00146.330          H  
ATOM  22286 2HB  GLN A1434      -7.809  63.180  -5.166  1.00146.330          H  
ATOM  22287 1HG  GLN A1434      -8.782  62.766  -7.414  1.00146.330          H  
ATOM  22288 2HG  GLN A1434      -7.497  63.787  -8.099  1.00146.330          H  
ATOM  22289 1HE2 GLN A1434      -5.799  60.761  -8.669  1.00146.330          H  
ATOM  22290 2HE2 GLN A1434      -6.717  62.075  -9.391  1.00146.330          H  
ATOM  22291  N   ILE A1435      -7.951  66.670  -4.180  1.00 86.790          N  
ATOM  22292  CA  ILE A1435      -7.844  67.316  -2.897  1.00 86.610          C  
ATOM  22293  C   ILE A1435      -8.852  68.460  -2.869  1.00 86.630          C  
ATOM  22294  O   ILE A1435      -9.622  68.619  -1.918  1.00 86.520          O  
ATOM  22295  CB  ILE A1435      -6.423  67.873  -2.694  1.00121.330          C  
ATOM  22296  CG1 ILE A1435      -5.398  66.726  -2.702  1.00121.330          C  
ATOM  22297  CG2 ILE A1435      -6.374  68.696  -1.374  1.00121.330          C  
ATOM  22298  CD1 ILE A1435      -3.953  67.201  -2.834  1.00121.330          C  
ATOM  22299  H   ILE A1435      -7.533  67.147  -4.976  1.00104.150          H  
ATOM  22300  HA  ILE A1435      -8.086  66.608  -2.108  1.00103.930          H  
ATOM  22301  HB  ILE A1435      -6.164  68.505  -3.517  1.00145.590          H  
ATOM  22302 1HG1 ILE A1435      -5.496  66.161  -1.778  1.00145.590          H  
ATOM  22303 2HG1 ILE A1435      -5.616  66.063  -3.539  1.00145.590          H  
ATOM  22304 1HG2 ILE A1435      -5.387  69.107  -1.227  1.00145.590          H  
ATOM  22305 2HG2 ILE A1435      -7.085  69.526  -1.411  1.00145.590          H  
ATOM  22306 3HG2 ILE A1435      -6.625  68.058  -0.526  1.00145.590          H  
ATOM  22307 1HD1 ILE A1435      -3.291  66.337  -2.840  1.00145.590          H  
ATOM  22308 2HD1 ILE A1435      -3.837  67.750  -3.773  1.00145.590          H  
ATOM  22309 3HD1 ILE A1435      -3.681  67.849  -2.005  1.00145.590          H  
ATOM  22310  N   PHE A1436      -8.862  69.259  -3.942  1.00 86.820          N  
ATOM  22311  CA  PHE A1436      -9.653  70.484  -3.985  1.00 86.930          C  
ATOM  22312  C   PHE A1436     -11.143  70.287  -4.232  1.00 87.150          C  
ATOM  22313  O   PHE A1436     -11.683  70.673  -5.271  1.00 87.130          O  
ATOM  22314  CB  PHE A1436      -9.122  71.444  -5.077  1.00121.660          C  
ATOM  22315  CG  PHE A1436      -7.745  72.131  -4.852  1.00121.660          C  
ATOM  22316  CD1 PHE A1436      -6.650  71.503  -4.265  1.00121.660          C  
ATOM  22317  CD2 PHE A1436      -7.573  73.445  -5.268  1.00121.660          C  
ATOM  22318  CE1 PHE A1436      -5.458  72.150  -4.091  1.00121.660          C  
ATOM  22319  CE2 PHE A1436      -6.368  74.097  -5.095  1.00121.660          C  
ATOM  22320  CZ  PHE A1436      -5.313  73.447  -4.502  1.00121.660          C  
ATOM  22321  H   PHE A1436      -8.237  69.043  -4.718  1.00104.180          H  
ATOM  22322  HA  PHE A1436      -9.545  70.974  -3.026  1.00104.320          H  
ATOM  22323 1HB  PHE A1436      -9.068  70.911  -6.009  1.00145.990          H  
ATOM  22324 2HB  PHE A1436      -9.853  72.233  -5.214  1.00145.990          H  
ATOM  22325  HD1 PHE A1436      -6.719  70.508  -3.932  1.00145.990          H  
ATOM  22326  HD2 PHE A1436      -8.409  73.965  -5.738  1.00145.990          H  
ATOM  22327  HE1 PHE A1436      -4.618  71.623  -3.612  1.00145.990          H  
ATOM  22328  HE2 PHE A1436      -6.252  75.129  -5.424  1.00145.990          H  
ATOM  22329  HZ  PHE A1436      -4.365  73.960  -4.359  1.00145.990          H  
ATOM  22330  N   TYR A1437     -11.804  69.720  -3.233  1.00 87.380          N  
ATOM  22331  CA  TYR A1437     -13.243  69.520  -3.243  1.00 87.620          C  
ATOM  22332  C   TYR A1437     -13.858  70.427  -2.169  1.00 87.440          C  
ATOM  22333  O   TYR A1437     -13.719  70.115  -0.983  1.00 87.190          O  
ATOM  22334  CB  TYR A1437     -13.624  68.066  -2.979  1.00122.570          C  
ATOM  22335  CG  TYR A1437     -13.160  67.086  -4.039  1.00122.570          C  
ATOM  22336  CD1 TYR A1437     -12.489  65.934  -3.669  1.00122.570          C  
ATOM  22337  CD2 TYR A1437     -13.396  67.338  -5.388  1.00122.570          C  
ATOM  22338  CE1 TYR A1437     -12.087  65.037  -4.634  1.00122.570          C  
ATOM  22339  CE2 TYR A1437     -12.976  66.450  -6.333  1.00122.570          C  
ATOM  22340  CZ  TYR A1437     -12.338  65.300  -5.973  1.00122.570          C  
ATOM  22341  OH  TYR A1437     -11.942  64.400  -6.941  1.00122.570          O  
ATOM  22342  H   TYR A1437     -11.230  69.402  -2.449  1.00104.860          H  
ATOM  22343  HA  TYR A1437     -13.619  69.778  -4.220  1.00105.140          H  
ATOM  22344 1HB  TYR A1437     -13.201  67.753  -2.019  1.00147.090          H  
ATOM  22345 2HB  TYR A1437     -14.706  67.992  -2.894  1.00147.090          H  
ATOM  22346  HD1 TYR A1437     -12.287  65.728  -2.616  1.00147.090          H  
ATOM  22347  HD2 TYR A1437     -13.914  68.237  -5.711  1.00147.090          H  
ATOM  22348  HE1 TYR A1437     -11.570  64.121  -4.342  1.00147.090          H  
ATOM  22349  HE2 TYR A1437     -13.157  66.661  -7.384  1.00147.090          H  
ATOM  22350  HH  TYR A1437     -12.177  64.743  -7.813  1.00147.090          H  
ATOM  22351  N   PRO A1438     -14.494  71.562  -2.532  1.00 87.580          N  
ATOM  22352  CA  PRO A1438     -15.042  72.579  -1.637  1.00 87.460          C  
ATOM  22353  C   PRO A1438     -15.916  72.058  -0.497  1.00 87.590          C  
ATOM  22354  O   PRO A1438     -15.908  72.617   0.595  1.00 87.890          O  
ATOM  22355  CB  PRO A1438     -15.870  73.436  -2.598  1.00131.190          C  
ATOM  22356  CG  PRO A1438     -15.162  73.305  -3.921  1.00131.190          C  
ATOM  22357  CD  PRO A1438     -14.684  71.886  -3.973  1.00131.190          C  
ATOM  22358  HA  PRO A1438     -14.198  73.166  -1.228  1.00104.950          H  
ATOM  22359 1HB  PRO A1438     -16.910  73.077  -2.623  1.00157.430          H  
ATOM  22360 2HB  PRO A1438     -15.903  74.482  -2.239  1.00157.430          H  
ATOM  22361 1HG  PRO A1438     -15.833  73.573  -4.750  1.00157.430          H  
ATOM  22362 2HG  PRO A1438     -14.322  74.000  -3.960  1.00157.430          H  
ATOM  22363 1HD  PRO A1438     -15.427  71.227  -4.450  1.00157.430          H  
ATOM  22364 2HD  PRO A1438     -13.720  71.907  -4.507  1.00157.430          H  
ATOM  22365  N   SER A1439     -16.661  70.966  -0.735  1.00 87.400          N  
ATOM  22366  CA  SER A1439     -17.546  70.414   0.292  1.00 87.430          C  
ATOM  22367  C   SER A1439     -16.817  69.850   1.512  1.00 87.620          C  
ATOM  22368  O   SER A1439     -17.443  69.576   2.540  1.00 87.800          O  
ATOM  22369  CB  SER A1439     -18.409  69.325  -0.302  1.00122.390          C  
ATOM  22370  OG  SER A1439     -17.634  68.233  -0.698  1.00122.390          O  
ATOM  22371  H   SER A1439     -16.668  70.506  -1.631  1.00104.880          H  
ATOM  22372  HA  SER A1439     -18.197  71.217   0.637  1.00104.920          H  
ATOM  22373 1HB  SER A1439     -19.140  69.002   0.442  1.00146.870          H  
ATOM  22374 2HB  SER A1439     -18.960  69.713  -1.155  1.00146.870          H  
ATOM  22375  HG  SER A1439     -18.258  67.511  -0.810  1.00146.870          H  
ATOM  22376  N   GLU A1440     -15.502  69.676   1.401  1.00 87.570          N  
ATOM  22377  CA  GLU A1440     -14.676  69.155   2.477  1.00 87.720          C  
ATOM  22378  C   GLU A1440     -13.674  70.205   2.969  1.00 87.530          C  
ATOM  22379  O   GLU A1440     -12.726  69.874   3.683  1.00 87.470          O  
ATOM  22380  CB  GLU A1440     -13.950  67.878   2.021  1.00122.750          C  
ATOM  22381  CG  GLU A1440     -14.879  66.676   1.701  1.00122.750          C  
ATOM  22382  CD  GLU A1440     -14.122  65.414   1.283  1.00122.750          C  
ATOM  22383  OE1 GLU A1440     -12.991  65.530   0.893  1.00122.750          O  
ATOM  22384  OE2 GLU A1440     -14.685  64.346   1.362  1.00122.750          O  
ATOM  22385  H   GLU A1440     -15.041  69.920   0.522  1.00105.080          H  
ATOM  22386  HA  GLU A1440     -15.323  68.894   3.311  1.00105.260          H  
ATOM  22387 1HB  GLU A1440     -13.370  68.097   1.120  1.00147.300          H  
ATOM  22388 2HB  GLU A1440     -13.255  67.563   2.796  1.00147.300          H  
ATOM  22389 1HG  GLU A1440     -15.479  66.454   2.582  1.00147.300          H  
ATOM  22390 2HG  GLU A1440     -15.560  66.966   0.899  1.00147.300          H  
ATOM  22391  N   SER A1441     -13.907  71.489   2.657  1.00 87.470          N  
ATOM  22392  CA  SER A1441     -12.983  72.562   3.052  1.00 87.320          C  
ATOM  22393  C   SER A1441     -12.810  72.721   4.561  1.00 86.860          C  
ATOM  22394  O   SER A1441     -11.815  73.279   5.025  1.00 87.070          O  
ATOM  22395  CB  SER A1441     -13.457  73.884   2.481  1.00122.310          C  
ATOM  22396  OG  SER A1441     -14.648  74.303   3.094  1.00122.310          O  
ATOM  22397  H   SER A1441     -14.717  71.744   2.081  1.00104.960          H  
ATOM  22398  HA  SER A1441     -12.014  72.326   2.636  1.00104.780          H  
ATOM  22399 1HB  SER A1441     -12.685  74.639   2.620  1.00146.770          H  
ATOM  22400 2HB  SER A1441     -13.613  73.776   1.405  1.00146.770          H  
ATOM  22401  HG  SER A1441     -14.997  75.005   2.533  1.00146.770          H  
ATOM  22402  N   SER A1442     -13.773  72.219   5.324  1.00 86.270          N  
ATOM  22403  CA  SER A1442     -13.762  72.262   6.777  1.00 85.800          C  
ATOM  22404  C   SER A1442     -12.936  71.135   7.402  1.00 85.580          C  
ATOM  22405  O   SER A1442     -12.757  71.104   8.624  1.00 85.310          O  
ATOM  22406  CB  SER A1442     -15.189  72.193   7.298  1.00120.310          C  
ATOM  22407  OG  SER A1442     -15.791  70.937   7.032  1.00120.310          O  
ATOM  22408  H   SER A1442     -14.563  71.792   4.867  1.00103.520          H  
ATOM  22409  HA  SER A1442     -13.325  73.212   7.084  1.00102.960          H  
ATOM  22410 1HB  SER A1442     -15.191  72.379   8.372  1.00144.370          H  
ATOM  22411 2HB  SER A1442     -15.776  72.982   6.831  1.00144.370          H  
ATOM  22412  HG  SER A1442     -16.719  71.038   7.283  1.00144.370          H  
ATOM  22413  N   GLN A1443     -12.479  70.182   6.584  1.00 85.720          N  
ATOM  22414  CA  GLN A1443     -11.771  69.022   7.099  1.00 85.540          C  
ATOM  22415  C   GLN A1443     -10.252  69.122   7.040  1.00 85.710          C  
ATOM  22416  O   GLN A1443      -9.656  69.654   6.098  1.00 85.740          O  
ATOM  22417  CB  GLN A1443     -12.226  67.781   6.329  1.00119.830          C  
ATOM  22418  CG  GLN A1443     -13.710  67.542   6.426  1.00119.830          C  
ATOM  22419  CD  GLN A1443     -14.130  67.304   7.838  1.00119.830          C  
ATOM  22420  OE1 GLN A1443     -13.649  66.366   8.481  1.00119.830          O  
ATOM  22421  NE2 GLN A1443     -15.009  68.155   8.352  1.00119.830          N  
ATOM  22422  H   GLN A1443     -12.623  70.267   5.576  1.00102.860          H  
ATOM  22423  HA  GLN A1443     -12.043  68.900   8.146  1.00102.650          H  
ATOM  22424 1HB  GLN A1443     -11.996  67.909   5.275  1.00143.790          H  
ATOM  22425 2HB  GLN A1443     -11.691  66.902   6.683  1.00143.790          H  
ATOM  22426 1HG  GLN A1443     -14.242  68.416   6.045  1.00143.790          H  
ATOM  22427 2HG  GLN A1443     -13.964  66.663   5.833  1.00143.790          H  
ATOM  22428 1HE2 GLN A1443     -15.316  68.048   9.299  1.00143.790          H  
ATOM  22429 2HE2 GLN A1443     -15.363  68.929   7.799  1.00143.790          H  
ATOM  22430  N   SER A1444      -9.596  68.475   7.999  1.00 85.870          N  
ATOM  22431  CA  SER A1444      -8.135  68.417   8.037  1.00 86.060          C  
ATOM  22432  C   SER A1444      -7.621  67.314   7.105  1.00 85.950          C  
ATOM  22433  O   SER A1444      -7.096  66.289   7.543  1.00 85.740          O  
ATOM  22434  CB  SER A1444      -7.653  68.219   9.470  1.00120.410          C  
ATOM  22435  OG  SER A1444      -8.016  69.332  10.265  1.00120.410          O  
ATOM  22436  H   SER A1444     -10.118  68.049   8.754  1.00103.040          H  
ATOM  22437  HA  SER A1444      -7.746  69.373   7.683  1.00103.270          H  
ATOM  22438 1HB  SER A1444      -8.088  67.309   9.886  1.00144.490          H  
ATOM  22439 2HB  SER A1444      -6.569  68.098   9.479  1.00144.490          H  
ATOM  22440  HG  SER A1444      -7.673  69.180  11.184  1.00144.490          H  
ATOM  22441  N   LEU A1445      -7.771  67.568   5.802  1.00 86.110          N  
ATOM  22442  CA  LEU A1445      -7.461  66.620   4.718  1.00 86.050          C  
ATOM  22443  C   LEU A1445      -5.961  66.447   4.539  1.00 85.660          C  
ATOM  22444  O   LEU A1445      -5.487  65.520   3.886  1.00 85.740          O  
ATOM  22445  CB  LEU A1445      -8.054  67.137   3.403  1.00120.490          C  
ATOM  22446  CG  LEU A1445      -9.597  67.271   3.332  1.00120.490          C  
ATOM  22447  CD1 LEU A1445      -9.955  67.913   2.011  1.00120.490          C  
ATOM  22448  CD2 LEU A1445     -10.286  65.913   3.485  1.00120.490          C  
ATOM  22449  H   LEU A1445      -8.225  68.464   5.588  1.00103.330          H  
ATOM  22450  HA  LEU A1445      -7.878  65.648   4.972  1.00103.260          H  
ATOM  22451 1HB  LEU A1445      -7.631  68.124   3.203  1.00144.590          H  
ATOM  22452 2HB  LEU A1445      -7.743  66.472   2.600  1.00144.590          H  
ATOM  22453  HG  LEU A1445      -9.937  67.936   4.119  1.00144.590          H  
ATOM  22454 1HD1 LEU A1445     -11.029  68.049   1.952  1.00144.590          H  
ATOM  22455 2HD1 LEU A1445      -9.468  68.877   1.949  1.00144.590          H  
ATOM  22456 3HD1 LEU A1445      -9.624  67.286   1.184  1.00144.590          H  
ATOM  22457 1HD2 LEU A1445     -11.367  66.048   3.418  1.00144.590          H  
ATOM  22458 2HD2 LEU A1445      -9.960  65.244   2.687  1.00144.590          H  
ATOM  22459 3HD2 LEU A1445     -10.045  65.475   4.446  1.00144.590          H  
ATOM  22460  N   LEU A1446      -5.235  67.366   5.145  1.00 85.270          N  
ATOM  22461  CA  LEU A1446      -3.791  67.452   5.187  1.00 84.870          C  
ATOM  22462  C   LEU A1446      -3.109  66.268   5.858  1.00 84.750          C  
ATOM  22463  O   LEU A1446      -1.945  65.981   5.575  1.00 84.530          O  
ATOM  22464  CB  LEU A1446      -3.390  68.712   5.987  1.00118.980          C  
ATOM  22465  CG  LEU A1446      -1.853  69.056   6.124  1.00118.980          C  
ATOM  22466  CD1 LEU A1446      -1.242  69.315   4.770  1.00118.980          C  
ATOM  22467  CD2 LEU A1446      -1.691  70.263   7.048  1.00118.980          C  
ATOM  22468  H   LEU A1446      -5.759  68.080   5.625  1.00102.320          H  
ATOM  22469  HA  LEU A1446      -3.437  67.523   4.160  1.00101.840          H  
ATOM  22470 1HB  LEU A1446      -3.872  69.571   5.526  1.00142.770          H  
ATOM  22471 2HB  LEU A1446      -3.785  68.608   6.994  1.00142.770          H  
ATOM  22472  HG  LEU A1446      -1.327  68.215   6.562  1.00142.770          H  
ATOM  22473 1HD1 LEU A1446      -0.184  69.543   4.898  1.00142.770          H  
ATOM  22474 2HD1 LEU A1446      -1.339  68.436   4.137  1.00142.770          H  
ATOM  22475 3HD1 LEU A1446      -1.743  70.154   4.302  1.00142.770          H  
ATOM  22476 1HD2 LEU A1446      -0.632  70.496   7.164  1.00142.770          H  
ATOM  22477 2HD2 LEU A1446      -2.203  71.120   6.630  1.00142.770          H  
ATOM  22478 3HD2 LEU A1446      -2.118  70.027   8.020  1.00142.770          H  
ATOM  22479  N   LEU A1447      -3.769  65.647   6.834  1.00 85.020          N  
ATOM  22480  CA  LEU A1447      -3.064  64.675   7.647  1.00 84.960          C  
ATOM  22481  C   LEU A1447      -3.230  63.199   7.312  1.00 84.940          C  
ATOM  22482  O   LEU A1447      -4.325  62.685   7.064  1.00 85.150          O  
ATOM  22483  CB  LEU A1447      -3.529  64.936   9.068  1.00118.970          C  
ATOM  22484  CG  LEU A1447      -3.382  66.413   9.518  1.00118.970          C  
ATOM  22485  CD1 LEU A1447      -3.956  66.550  10.913  1.00118.970          C  
ATOM  22486  CD2 LEU A1447      -1.909  66.873   9.427  1.00118.970          C  
ATOM  22487  H   LEU A1447      -4.758  65.856   7.016  1.00102.020          H  
ATOM  22488  HA  LEU A1447      -2.003  64.877   7.566  1.00101.950          H  
ATOM  22489 1HB  LEU A1447      -4.586  64.675   9.140  1.00142.760          H  
ATOM  22490 2HB  LEU A1447      -2.968  64.304   9.748  1.00142.760          H  
ATOM  22491  HG  LEU A1447      -3.983  67.042   8.870  1.00142.760          H  
ATOM  22492 1HD1 LEU A1447      -3.909  67.573  11.238  1.00142.760          H  
ATOM  22493 2HD1 LEU A1447      -5.002  66.224  10.908  1.00142.760          H  
ATOM  22494 3HD1 LEU A1447      -3.410  65.936  11.599  1.00142.760          H  
ATOM  22495 1HD2 LEU A1447      -1.842  67.886   9.714  1.00142.760          H  
ATOM  22496 2HD2 LEU A1447      -1.284  66.273  10.075  1.00142.760          H  
ATOM  22497 3HD2 LEU A1447      -1.536  66.794   8.425  1.00142.760          H  
ATOM  22498  N   GLN A1448      -2.114  62.483   7.441  1.00 84.710          N  
ATOM  22499  CA  GLN A1448      -2.041  61.043   7.235  1.00 84.710          C  
ATOM  22500  C   GLN A1448      -2.473  60.308   8.496  1.00 84.740          C  
ATOM  22501  O   GLN A1448      -1.660  59.701   9.194  1.00 84.870          O  
ATOM  22502  CB  GLN A1448      -0.597  60.648   6.895  1.00118.590          C  
ATOM  22503  CG  GLN A1448      -0.388  59.196   6.489  1.00118.590          C  
ATOM  22504  CD  GLN A1448       1.061  58.905   6.201  1.00118.590          C  
ATOM  22505  OE1 GLN A1448       1.916  59.090   7.073  1.00118.590          O  
ATOM  22506  NE2 GLN A1448       1.356  58.466   4.982  1.00118.590          N  
ATOM  22507  H   GLN A1448      -1.262  62.992   7.630  1.00101.650          H  
ATOM  22508  HA  GLN A1448      -2.709  60.763   6.421  1.00101.650          H  
ATOM  22509 1HB  GLN A1448      -0.231  61.279   6.084  1.00142.310          H  
ATOM  22510 2HB  GLN A1448       0.037  60.841   7.761  1.00142.310          H  
ATOM  22511 1HG  GLN A1448      -0.711  58.523   7.281  1.00142.310          H  
ATOM  22512 2HG  GLN A1448      -0.959  59.005   5.585  1.00142.310          H  
ATOM  22513 1HE2 GLN A1448       2.307  58.264   4.737  1.00142.310          H  
ATOM  22514 2HE2 GLN A1448       0.633  58.345   4.299  1.00142.310          H  
ATOM  22515  N   GLU A1449      -3.754  60.398   8.787  1.00 84.670          N  
ATOM  22516  CA  GLU A1449      -4.317  59.794   9.981  1.00 84.710          C  
ATOM  22517  C   GLU A1449      -4.749  58.357   9.754  1.00 84.580          C  
ATOM  22518  O   GLU A1449      -5.053  57.946   8.635  1.00 84.730          O  
ATOM  22519  CB  GLU A1449      -5.481  60.616  10.524  1.00118.580          C  
ATOM  22520  CG  GLU A1449      -5.079  61.988  11.044  1.00118.580          C  
ATOM  22521  CD  GLU A1449      -6.229  62.751  11.667  1.00118.580          C  
ATOM  22522  OE1 GLU A1449      -7.336  62.248  11.644  1.00118.580          O  
ATOM  22523  OE2 GLU A1449      -5.997  63.809  12.198  1.00118.580          O  
ATOM  22524  H   GLU A1449      -4.329  60.951   8.143  1.00101.600          H  
ATOM  22525  HA  GLU A1449      -3.542  59.783  10.750  1.00101.650          H  
ATOM  22526 1HB  GLU A1449      -6.217  60.764   9.733  1.00142.290          H  
ATOM  22527 2HB  GLU A1449      -5.967  60.072  11.327  1.00142.290          H  
ATOM  22528 1HG  GLU A1449      -4.292  61.865  11.785  1.00142.290          H  
ATOM  22529 2HG  GLU A1449      -4.673  62.553  10.221  1.00142.290          H  
ATOM  22530  N   PHE A1450      -4.800  57.608  10.849  1.00 84.350          N  
ATOM  22531  CA  PHE A1450      -5.225  56.214  10.882  1.00 84.240          C  
ATOM  22532  C   PHE A1450      -6.459  56.061  11.765  1.00 84.030          C  
ATOM  22533  O   PHE A1450      -6.601  55.089  12.502  1.00 84.270          O  
ATOM  22534  CB  PHE A1450      -4.088  55.356  11.412  1.00117.980          C  
ATOM  22535  CG  PHE A1450      -2.856  55.382  10.547  1.00117.980          C  
ATOM  22536  CD1 PHE A1450      -1.909  56.384  10.678  1.00117.980          C  
ATOM  22537  CD2 PHE A1450      -2.612  54.378   9.651  1.00117.980          C  
ATOM  22538  CE1 PHE A1450      -0.768  56.373   9.928  1.00117.980          C  
ATOM  22539  CE2 PHE A1450      -1.462  54.365   8.904  1.00117.980          C  
ATOM  22540  CZ  PHE A1450      -0.547  55.364   9.052  1.00117.980          C  
ATOM  22541  H   PHE A1450      -4.526  58.037  11.724  1.00101.220          H  
ATOM  22542  HA  PHE A1450      -5.476  55.898   9.870  1.00101.090          H  
ATOM  22543 1HB  PHE A1450      -3.813  55.683  12.416  1.00141.580          H  
ATOM  22544 2HB  PHE A1450      -4.427  54.315  11.488  1.00141.580          H  
ATOM  22545  HD1 PHE A1450      -2.070  57.190  11.390  1.00141.580          H  
ATOM  22546  HD2 PHE A1450      -3.340  53.581   9.561  1.00141.580          H  
ATOM  22547  HE1 PHE A1450      -0.034  57.172  10.047  1.00141.580          H  
ATOM  22548  HE2 PHE A1450      -1.263  53.561   8.204  1.00141.580          H  
ATOM  22549  HZ  PHE A1450       0.356  55.352   8.478  1.00141.580          H  
ATOM  22550  N   ASN A1451      -7.352  57.044  11.690  1.00 83.570          N  
ATOM  22551  CA  ASN A1451      -8.560  57.085  12.514  1.00 83.390          C  
ATOM  22552  C   ASN A1451      -9.795  56.493  11.834  1.00 83.440          C  
ATOM  22553  O   ASN A1451     -10.913  56.634  12.335  1.00 83.200          O  
ATOM  22554  CB  ASN A1451      -8.828  58.518  12.936  1.00116.820          C  
ATOM  22555  CG  ASN A1451      -7.816  59.026  13.932  1.00116.820          C  
ATOM  22556  OD1 ASN A1451      -7.417  58.293  14.846  1.00116.820          O  
ATOM  22557  ND2 ASN A1451      -7.387  60.255  13.783  1.00116.820          N  
ATOM  22558  H   ASN A1451      -7.176  57.806  11.048  1.00100.280          H  
ATOM  22559  HA  ASN A1451      -8.379  56.488  13.409  1.00100.070          H  
ATOM  22560 1HB  ASN A1451      -8.807  59.166  12.056  1.00140.180          H  
ATOM  22561 2HB  ASN A1451      -9.821  58.592  13.375  1.00140.180          H  
ATOM  22562 1HD2 ASN A1451      -6.717  60.630  14.420  1.00140.180          H  
ATOM  22563 2HD2 ASN A1451      -7.719  60.855  13.024  1.00140.180          H  
ATOM  22564  N   GLU A1452      -9.587  55.844  10.699  1.00 83.800          N  
ATOM  22565  CA  GLU A1452     -10.659  55.215   9.952  1.00 83.950          C  
ATOM  22566  C   GLU A1452     -10.990  53.855  10.555  1.00 84.130          C  
ATOM  22567  O   GLU A1452     -10.131  53.196  11.144  1.00 83.930          O  
ATOM  22568  CB  GLU A1452     -10.256  55.071   8.493  1.00117.470          C  
ATOM  22569  CG  GLU A1452     -10.023  56.380   7.762  1.00117.470          C  
ATOM  22570  CD  GLU A1452     -11.279  57.165   7.574  1.00117.470          C  
ATOM  22571  OE1 GLU A1452     -12.312  56.558   7.421  1.00117.470          O  
ATOM  22572  OE2 GLU A1452     -11.214  58.369   7.587  1.00117.470          O  
ATOM  22573  H   GLU A1452      -8.645  55.782  10.353  1.00100.560          H  
ATOM  22574  HA  GLU A1452     -11.550  55.842  10.009  1.00100.740          H  
ATOM  22575 1HB  GLU A1452      -9.334  54.546   8.468  1.00140.960          H  
ATOM  22576 2HB  GLU A1452     -10.996  54.482   7.953  1.00140.960          H  
ATOM  22577 1HG  GLU A1452      -9.311  56.981   8.327  1.00140.960          H  
ATOM  22578 2HG  GLU A1452      -9.581  56.166   6.789  1.00140.960          H  
ATOM  22579  N   SER A1453     -12.236  53.433  10.397  1.00 84.520          N  
ATOM  22580  CA  SER A1453     -12.713  52.150  10.895  1.00 84.620          C  
ATOM  22581  C   SER A1453     -12.323  50.956  10.029  1.00 84.980          C  
ATOM  22582  O   SER A1453     -11.884  51.108   8.887  1.00 85.540          O  
ATOM  22583  CB  SER A1453     -14.218  52.212  11.042  1.00118.430          C  
ATOM  22584  OG  SER A1453     -14.834  52.360   9.793  1.00118.430          O  
ATOM  22585  H   SER A1453     -12.897  54.023   9.906  1.00101.420          H  
ATOM  22586  HA  SER A1453     -12.281  51.999  11.886  1.00101.540          H  
ATOM  22587 1HB  SER A1453     -14.574  51.299  11.516  1.00142.110          H  
ATOM  22588 2HB  SER A1453     -14.489  53.045  11.688  1.00142.110          H  
ATOM  22589  HG  SER A1453     -15.782  52.337   9.959  1.00142.110          H  
ATOM  22590  N   PHE A1454     -12.511  49.758  10.584  1.00 84.700          N  
ATOM  22591  CA  PHE A1454     -12.298  48.502   9.879  1.00 84.980          C  
ATOM  22592  C   PHE A1454     -13.255  48.469   8.685  1.00 85.250          C  
ATOM  22593  O   PHE A1454     -14.434  48.779   8.853  1.00 85.050          O  
ATOM  22594  CB  PHE A1454     -12.599  47.306  10.795  1.00118.860          C  
ATOM  22595  CG  PHE A1454     -12.306  45.999  10.147  1.00118.860          C  
ATOM  22596  CD1 PHE A1454     -11.025  45.462  10.173  1.00118.860          C  
ATOM  22597  CD2 PHE A1454     -13.288  45.325   9.443  1.00118.860          C  
ATOM  22598  CE1 PHE A1454     -10.754  44.290   9.522  1.00118.860          C  
ATOM  22599  CE2 PHE A1454     -12.998  44.162   8.791  1.00118.860          C  
ATOM  22600  CZ  PHE A1454     -11.732  43.647   8.833  1.00118.860          C  
ATOM  22601  H   PHE A1454     -12.844  49.727  11.536  1.00101.640          H  
ATOM  22602  HA  PHE A1454     -11.264  48.456   9.543  1.00101.980          H  
ATOM  22603 1HB  PHE A1454     -12.004  47.379  11.703  1.00142.630          H  
ATOM  22604 2HB  PHE A1454     -13.650  47.318  11.085  1.00142.630          H  
ATOM  22605  HD1 PHE A1454     -10.228  45.981  10.710  1.00142.630          H  
ATOM  22606  HD2 PHE A1454     -14.298  45.744   9.396  1.00142.630          H  
ATOM  22607  HE1 PHE A1454      -9.743  43.873   9.544  1.00142.630          H  
ATOM  22608  HE2 PHE A1454     -13.771  43.653   8.235  1.00142.630          H  
ATOM  22609  HZ  PHE A1454     -11.499  42.727   8.317  1.00142.630          H  
ATOM  22610  N   PRO A1455     -12.828  48.005   7.501  1.00 85.710          N  
ATOM  22611  CA  PRO A1455     -11.560  47.423   7.064  1.00 86.110          C  
ATOM  22612  C   PRO A1455     -10.446  48.340   6.581  1.00 85.990          C  
ATOM  22613  O   PRO A1455      -9.709  47.935   5.686  1.00 86.080          O  
ATOM  22614  CB  PRO A1455     -12.044  46.551   5.906  1.00129.160          C  
ATOM  22615  CG  PRO A1455     -13.171  47.361   5.289  1.00129.160          C  
ATOM  22616  CD  PRO A1455     -13.849  48.034   6.458  1.00129.160          C  
ATOM  22617  HA  PRO A1455     -11.159  46.774   7.838  1.00103.330          H  
ATOM  22618 1HB  PRO A1455     -11.216  46.344   5.219  1.00155.000          H  
ATOM  22619 2HB  PRO A1455     -12.382  45.580   6.284  1.00155.000          H  
ATOM  22620 1HG  PRO A1455     -12.780  48.083   4.547  1.00155.000          H  
ATOM  22621 2HG  PRO A1455     -13.862  46.702   4.754  1.00155.000          H  
ATOM  22622 1HD  PRO A1455     -14.103  49.081   6.218  1.00155.000          H  
ATOM  22623 2HD  PRO A1455     -14.730  47.465   6.785  1.00155.000          H  
ATOM  22624  N   TYR A1456     -10.266  49.529   7.135  1.00 85.840          N  
ATOM  22625  CA  TYR A1456      -9.148  50.338   6.683  1.00 85.750          C  
ATOM  22626  C   TYR A1456      -7.868  49.499   6.904  1.00 85.610          C  
ATOM  22627  O   TYR A1456      -7.698  48.943   7.988  1.00 85.500          O  
ATOM  22628  CB  TYR A1456      -9.135  51.653   7.461  1.00120.090          C  
ATOM  22629  CG  TYR A1456      -8.069  52.642   7.091  1.00120.090          C  
ATOM  22630  CD1 TYR A1456      -8.161  53.345   5.904  1.00120.090          C  
ATOM  22631  CD2 TYR A1456      -7.031  52.896   7.962  1.00120.090          C  
ATOM  22632  CE1 TYR A1456      -7.205  54.283   5.586  1.00120.090          C  
ATOM  22633  CE2 TYR A1456      -6.082  53.843   7.642  1.00120.090          C  
ATOM  22634  CZ  TYR A1456      -6.161  54.529   6.465  1.00120.090          C  
ATOM  22635  OH  TYR A1456      -5.218  55.474   6.148  1.00120.090          O  
ATOM  22636  H   TYR A1456     -10.891  49.914   7.849  1.00103.010          H  
ATOM  22637  HA  TYR A1456      -9.300  50.562   5.636  1.00102.900          H  
ATOM  22638 1HB  TYR A1456     -10.101  52.145   7.328  1.00144.100          H  
ATOM  22639 2HB  TYR A1456      -9.041  51.439   8.527  1.00144.100          H  
ATOM  22640  HD1 TYR A1456      -8.993  53.161   5.222  1.00144.100          H  
ATOM  22641  HD2 TYR A1456      -6.967  52.355   8.911  1.00144.100          H  
ATOM  22642  HE1 TYR A1456      -7.276  54.839   4.651  1.00144.100          H  
ATOM  22643  HE2 TYR A1456      -5.271  54.048   8.335  1.00144.100          H  
ATOM  22644  HH  TYR A1456      -4.583  55.564   6.871  1.00144.100          H  
ATOM  22645  N   PRO A1457      -6.958  49.364   5.906  1.00 85.610          N  
ATOM  22646  CA  PRO A1457      -5.726  48.576   5.949  1.00 85.300          C  
ATOM  22647  C   PRO A1457      -4.485  49.262   6.546  1.00 84.860          C  
ATOM  22648  O   PRO A1457      -3.369  48.788   6.332  1.00 85.110          O  
ATOM  22649  CB  PRO A1457      -5.507  48.283   4.459  1.00127.950          C  
ATOM  22650  CG  PRO A1457      -6.003  49.529   3.758  1.00127.950          C  
ATOM  22651  CD  PRO A1457      -7.202  49.990   4.578  1.00127.950          C  
ATOM  22652  HA  PRO A1457      -5.936  47.638   6.486  1.00102.360          H  
ATOM  22653 1HB  PRO A1457      -4.447  48.071   4.253  1.00153.540          H  
ATOM  22654 2HB  PRO A1457      -6.066  47.373   4.160  1.00153.540          H  
ATOM  22655 1HG  PRO A1457      -5.195  50.273   3.699  1.00153.540          H  
ATOM  22656 2HG  PRO A1457      -6.276  49.279   2.720  1.00153.540          H  
ATOM  22657 1HD  PRO A1457      -7.200  51.077   4.642  1.00153.540          H  
ATOM  22658 2HD  PRO A1457      -8.116  49.590   4.113  1.00153.540          H  
ATOM  22659  N   ASP A1458      -4.657  50.421   7.174  1.00 84.230          N  
ATOM  22660  CA  ASP A1458      -3.563  51.231   7.725  1.00 83.770          C  
ATOM  22661  C   ASP A1458      -2.377  51.423   6.791  1.00 83.490          C  
ATOM  22662  O   ASP A1458      -1.223  51.345   7.216  1.00 83.550          O  
ATOM  22663  CB  ASP A1458      -3.067  50.678   9.066  1.00117.460          C  
ATOM  22664  CG  ASP A1458      -4.097  50.795  10.190  1.00117.460          C  
ATOM  22665  OD1 ASP A1458      -4.936  51.674  10.122  1.00117.460          O  
ATOM  22666  OD2 ASP A1458      -4.020  50.031  11.124  1.00117.460          O  
ATOM  22667  H   ASP A1458      -5.595  50.767   7.335  1.00101.080          H  
ATOM  22668  HA  ASP A1458      -3.958  52.214   7.920  1.00100.520          H  
ATOM  22669 1HB  ASP A1458      -2.801  49.626   8.944  1.00140.950          H  
ATOM  22670 2HB  ASP A1458      -2.165  51.206   9.370  1.00140.950          H  
ATOM  22671  N   LEU A1459      -2.666  51.707   5.528  1.00 83.200          N  
ATOM  22672  CA  LEU A1459      -1.680  51.983   4.488  1.00 82.970          C  
ATOM  22673  C   LEU A1459      -0.650  50.857   4.301  1.00 82.730          C  
ATOM  22674  O   LEU A1459       0.442  51.093   3.775  1.00 82.470          O  
ATOM  22675  CB  LEU A1459      -0.952  53.299   4.822  1.00116.250          C  
ATOM  22676  CG  LEU A1459      -1.872  54.543   5.109  1.00116.250          C  
ATOM  22677  CD1 LEU A1459      -1.003  55.737   5.435  1.00116.250          C  
ATOM  22678  CD2 LEU A1459      -2.776  54.844   3.920  1.00116.250          C  
ATOM  22679  H   LEU A1459      -3.640  51.745   5.265  1.00 99.840          H  
ATOM  22680  HA  LEU A1459      -2.205  52.092   3.542  1.00 99.560          H  
ATOM  22681 1HB  LEU A1459      -0.318  53.140   5.693  1.00139.500          H  
ATOM  22682 2HB  LEU A1459      -0.306  53.553   3.981  1.00139.500          H  
ATOM  22683  HG  LEU A1459      -2.487  54.336   5.982  1.00139.500          H  
ATOM  22684 1HD1 LEU A1459      -1.640  56.588   5.666  1.00139.500          H  
ATOM  22685 2HD1 LEU A1459      -0.381  55.517   6.280  1.00139.500          H  
ATOM  22686 3HD1 LEU A1459      -0.373  55.970   4.581  1.00139.500          H  
ATOM  22687 1HD2 LEU A1459      -3.400  55.709   4.152  1.00139.500          H  
ATOM  22688 2HD2 LEU A1459      -2.165  55.062   3.044  1.00139.500          H  
ATOM  22689 3HD2 LEU A1459      -3.419  53.998   3.711  1.00139.500          H  
ATOM  22690  N   GLY A1460      -1.012  49.632   4.687  1.00 82.830          N  
ATOM  22691  CA  GLY A1460      -0.146  48.475   4.567  1.00 82.640          C  
ATOM  22692  C   GLY A1460      -0.369  47.669   3.291  1.00 82.310          C  
ATOM  22693  O   GLY A1460      -0.730  48.195   2.240  1.00 82.120          O  
ATOM  22694  H   GLY A1460      -1.914  49.497   5.149  1.00 99.400          H  
ATOM  22695 1HA  GLY A1460       0.892  48.804   4.612  1.00 99.170          H  
ATOM  22696 2HA  GLY A1460      -0.306  47.835   5.433  1.00 99.170          H  
ATOM  22697  N   GLN A1461      -0.088  46.367   3.392  1.00 82.230          N  
ATOM  22698  CA  GLN A1461      -0.155  45.439   2.266  1.00 82.010          C  
ATOM  22699  C   GLN A1461      -1.462  44.639   2.134  1.00 81.570          C  
ATOM  22700  O   GLN A1461      -1.692  43.967   1.125  1.00 81.400          O  
ATOM  22701  CB  GLN A1461       1.009  44.463   2.400  1.00114.900          C  
ATOM  22702  CG  GLN A1461       2.367  45.086   2.333  1.00114.900          C  
ATOM  22703  CD  GLN A1461       2.627  45.684   0.987  1.00114.900          C  
ATOM  22704  OE1 GLN A1461       2.552  44.989  -0.031  1.00114.900          O  
ATOM  22705  NE2 GLN A1461       2.919  46.976   0.954  1.00114.900          N  
ATOM  22706  H   GLN A1461       0.196  46.011   4.293  1.00 98.680          H  
ATOM  22707  HA  GLN A1461      -0.034  46.015   1.349  1.00 98.410          H  
ATOM  22708 1HB  GLN A1461       0.925  43.908   3.333  1.00137.880          H  
ATOM  22709 2HB  GLN A1461       0.965  43.761   1.619  1.00137.880          H  
ATOM  22710 1HG  GLN A1461       2.441  45.872   3.078  1.00137.880          H  
ATOM  22711 2HG  GLN A1461       3.111  44.317   2.519  1.00137.880          H  
ATOM  22712 1HE2 GLN A1461       3.097  47.427   0.078  1.00137.880          H  
ATOM  22713 2HE2 GLN A1461       2.960  47.510   1.802  1.00137.880          H  
ATOM  22714  N   MET A1462      -2.323  44.697   3.146  1.00 81.410          N  
ATOM  22715  CA  MET A1462      -3.546  43.900   3.119  1.00 81.020          C  
ATOM  22716  C   MET A1462      -4.640  44.477   2.208  1.00 80.640          C  
ATOM  22717  O   MET A1462      -4.703  45.694   2.031  1.00 80.700          O  
ATOM  22718  CB  MET A1462      -4.077  43.700   4.538  1.00113.580          C  
ATOM  22719  CG  MET A1462      -3.206  42.783   5.417  1.00113.580          C  
ATOM  22720  SD  MET A1462      -3.103  41.072   4.756  1.00113.580          S  
ATOM  22721  CE  MET A1462      -4.766  40.436   5.070  1.00113.580          C  
ATOM  22722  H   MET A1462      -2.119  45.290   3.936  1.00 97.690          H  
ATOM  22723  HA  MET A1462      -3.245  42.931   2.767  1.00 97.220          H  
ATOM  22724 1HB  MET A1462      -4.135  44.667   5.036  1.00136.300          H  
ATOM  22725 2HB  MET A1462      -5.094  43.309   4.499  1.00136.300          H  
ATOM  22726 1HG  MET A1462      -2.198  43.188   5.480  1.00136.300          H  
ATOM  22727 2HG  MET A1462      -3.624  42.738   6.423  1.00136.300          H  
ATOM  22728 1HE  MET A1462      -4.853  39.422   4.686  1.00136.300          H  
ATOM  22729 2HE  MET A1462      -4.969  40.444   6.143  1.00136.300          H  
ATOM  22730 3HE  MET A1462      -5.495  41.049   4.585  1.00136.300          H  
ATOM  22731  N   PRO A1463      -5.481  43.616   1.590  1.00 80.280          N  
ATOM  22732  CA  PRO A1463      -6.691  43.928   0.844  1.00 79.950          C  
ATOM  22733  C   PRO A1463      -7.707  44.641   1.710  1.00 80.030          C  
ATOM  22734  O   PRO A1463      -7.704  44.467   2.928  1.00 80.050          O  
ATOM  22735  CB  PRO A1463      -7.226  42.545   0.455  1.00119.930          C  
ATOM  22736  CG  PRO A1463      -6.037  41.652   0.463  1.00119.930          C  
ATOM  22737  CD  PRO A1463      -5.141  42.166   1.530  1.00119.930          C  
ATOM  22738  HA  PRO A1463      -6.430  44.532  -0.040  1.00 95.940          H  
ATOM  22739 1HB  PRO A1463      -7.991  42.216   1.193  1.00143.910          H  
ATOM  22740 2HB  PRO A1463      -7.725  42.585  -0.521  1.00143.910          H  
ATOM  22741 1HG  PRO A1463      -6.355  40.623   0.689  1.00143.910          H  
ATOM  22742 2HG  PRO A1463      -5.553  41.631  -0.524  1.00143.910          H  
ATOM  22743 1HD  PRO A1463      -5.360  41.665   2.463  1.00143.910          H  
ATOM  22744 2HD  PRO A1463      -4.119  41.977   1.152  1.00143.910          H  
ATOM  22745  N   SER A1464      -8.561  45.437   1.078  1.00 80.110          N  
ATOM  22746  CA  SER A1464      -9.630  46.124   1.783  1.00 80.240          C  
ATOM  22747  C   SER A1464     -10.747  46.549   0.821  1.00 80.170          C  
ATOM  22748  O   SER A1464     -10.453  46.972  -0.294  1.00 79.980          O  
ATOM  22749  CB  SER A1464      -9.100  47.382   2.435  1.00112.280          C  
ATOM  22750  OG  SER A1464     -10.137  48.094   3.065  1.00112.280          O  
ATOM  22751  H   SER A1464      -8.480  45.553   0.077  1.00 96.130          H  
ATOM  22752  HA  SER A1464      -9.982  45.454   2.560  1.00 96.290          H  
ATOM  22753 1HB  SER A1464      -8.335  47.129   3.168  1.00134.740          H  
ATOM  22754 2HB  SER A1464      -8.635  48.010   1.675  1.00134.740          H  
ATOM  22755  HG  SER A1464     -10.069  47.857   4.020  1.00134.740          H  
ATOM  22756  N   PRO A1465     -12.033  46.379   1.190  1.00 80.330          N  
ATOM  22757  CA  PRO A1465     -13.218  46.917   0.534  1.00 80.340          C  
ATOM  22758  C   PRO A1465     -13.253  48.444   0.459  1.00 80.540          C  
ATOM  22759  O   PRO A1465     -14.064  49.000  -0.280  1.00 80.610          O  
ATOM  22760  CB  PRO A1465     -14.360  46.381   1.403  1.00120.510          C  
ATOM  22761  CG  PRO A1465     -13.812  45.134   2.026  1.00120.510          C  
ATOM  22762  CD  PRO A1465     -12.345  45.400   2.226  1.00120.510          C  
ATOM  22763  HA  PRO A1465     -13.274  46.491  -0.484  1.00 96.410          H  
ATOM  22764 1HB  PRO A1465     -14.645  47.143   2.148  1.00144.610          H  
ATOM  22765 2HB  PRO A1465     -15.248  46.197   0.782  1.00144.610          H  
ATOM  22766 1HG  PRO A1465     -14.336  44.910   2.969  1.00144.610          H  
ATOM  22767 2HG  PRO A1465     -13.991  44.273   1.360  1.00144.610          H  
ATOM  22768 1HD  PRO A1465     -12.134  45.774   3.208  1.00144.610          H  
ATOM  22769 2HD  PRO A1465     -11.826  44.468   2.004  1.00144.610          H  
ATOM  22770  N   SER A1466     -12.473  49.128   1.304  1.00 80.670          N  
ATOM  22771  CA  SER A1466     -12.464  50.581   1.292  1.00 80.860          C  
ATOM  22772  C   SER A1466     -11.739  51.138   0.075  1.00 80.350          C  
ATOM  22773  O   SER A1466     -10.726  50.602  -0.373  1.00 80.230          O  
ATOM  22774  CB  SER A1466     -11.830  51.132   2.557  1.00113.130          C  
ATOM  22775  OG  SER A1466     -12.603  50.828   3.691  1.00113.130          O  
ATOM  22776  H   SER A1466     -11.822  48.663   1.931  1.00 96.800          H  
ATOM  22777  HA  SER A1466     -13.497  50.927   1.254  1.00 97.030          H  
ATOM  22778 1HB  SER A1466     -10.831  50.710   2.672  1.00135.750          H  
ATOM  22779 2HB  SER A1466     -11.720  52.212   2.466  1.00135.750          H  
ATOM  22780  HG  SER A1466     -12.153  51.238   4.434  1.00135.750          H  
ATOM  22781  N   SER A1467     -12.262  52.243  -0.439  1.00 79.920          N  
ATOM  22782  CA  SER A1467     -11.688  53.010  -1.547  1.00 79.600          C  
ATOM  22783  C   SER A1467     -11.308  52.275  -2.861  1.00 79.250          C  
ATOM  22784  O   SER A1467     -10.207  52.498  -3.370  1.00 79.590          O  
ATOM  22785  CB  SER A1467     -10.467  53.761  -1.042  1.00111.570          C  
ATOM  22786  OG  SER A1467     -10.814  54.661  -0.014  1.00111.570          O  
ATOM  22787  H   SER A1467     -13.103  52.599  -0.009  1.00 95.900          H  
ATOM  22788  HA  SER A1467     -12.430  53.764  -1.819  1.00 95.520          H  
ATOM  22789 1HB  SER A1467      -9.727  53.052  -0.674  1.00133.880          H  
ATOM  22790 2HB  SER A1467     -10.011  54.311  -1.863  1.00133.880          H  
ATOM  22791  HG  SER A1467      -9.997  55.098   0.235  1.00133.880          H  
ATOM  22792  N   PRO A1468     -12.163  51.401  -3.439  1.00 78.620          N  
ATOM  22793  CA  PRO A1468     -11.947  50.740  -4.712  1.00 78.250          C  
ATOM  22794  C   PRO A1468     -12.174  51.808  -5.761  1.00 78.200          C  
ATOM  22795  O   PRO A1468     -12.902  52.759  -5.482  1.00 77.800          O  
ATOM  22796  CB  PRO A1468     -13.041  49.670  -4.744  1.00117.380          C  
ATOM  22797  CG  PRO A1468     -14.156  50.277  -3.922  1.00117.380          C  
ATOM  22798  CD  PRO A1468     -13.439  51.056  -2.820  1.00117.380          C  
ATOM  22799  HA  PRO A1468     -10.933  50.321  -4.761  1.00 93.900          H  
ATOM  22800 1HB  PRO A1468     -13.334  49.453  -5.778  1.00140.850          H  
ATOM  22801 2HB  PRO A1468     -12.656  48.731  -4.309  1.00140.850          H  
ATOM  22802 1HG  PRO A1468     -14.788  50.923  -4.550  1.00140.850          H  
ATOM  22803 2HG  PRO A1468     -14.811  49.488  -3.524  1.00140.850          H  
ATOM  22804 1HD  PRO A1468     -13.998  51.945  -2.533  1.00140.850          H  
ATOM  22805 2HD  PRO A1468     -13.278  50.377  -2.007  1.00140.850          H  
ATOM  22806  N   THR A1469     -11.673  51.622  -6.981  1.00 78.620          N  
ATOM  22807  CA  THR A1469     -11.892  52.609  -8.053  1.00 78.650          C  
ATOM  22808  C   THR A1469     -13.374  52.797  -8.399  1.00 78.910          C  
ATOM  22809  O   THR A1469     -13.798  53.838  -8.914  1.00 79.090          O  
ATOM  22810  CB  THR A1469     -11.121  52.198  -9.319  1.00110.100          C  
ATOM  22811  OG1 THR A1469     -11.565  50.896  -9.745  1.00110.100          O  
ATOM  22812  CG2 THR A1469      -9.632  52.152  -9.020  1.00110.100          C  
ATOM  22813  H   THR A1469     -11.104  50.815  -7.184  1.00 94.340          H  
ATOM  22814  HA  THR A1469     -11.500  53.569  -7.714  1.00 94.380          H  
ATOM  22815  HB  THR A1469     -11.312  52.924 -10.112  1.00132.120          H  
ATOM  22816  HG1 THR A1469     -11.240  50.722 -10.637  1.00132.120          H  
ATOM  22817 1HG2 THR A1469      -9.090  51.864  -9.919  1.00132.120          H  
ATOM  22818 2HG2 THR A1469      -9.306  53.145  -8.699  1.00132.120          H  
ATOM  22819 3HG2 THR A1469      -9.429  51.435  -8.232  1.00132.120          H  
ATOM  22820  N   LEU A1470     -14.187  51.825  -8.025  1.00 78.900          N  
ATOM  22821  CA  LEU A1470     -15.619  51.863  -8.265  1.00 79.220          C  
ATOM  22822  C   LEU A1470     -16.262  53.014  -7.488  1.00 79.270          C  
ATOM  22823  O   LEU A1470     -17.358  53.459  -7.826  1.00 79.030          O  
ATOM  22824  CB  LEU A1470     -16.273  50.539  -7.840  1.00110.780          C  
ATOM  22825  CG  LEU A1470     -15.868  49.249  -8.638  1.00110.780          C  
ATOM  22826  CD1 LEU A1470     -16.555  48.049  -8.001  1.00110.780          C  
ATOM  22827  CD2 LEU A1470     -16.237  49.361 -10.116  1.00110.780          C  
ATOM  22828  H   LEU A1470     -13.759  51.013  -7.610  1.00 94.680          H  
ATOM  22829  HA  LEU A1470     -15.793  52.044  -9.322  1.00 95.060          H  
ATOM  22830 1HB  LEU A1470     -16.037  50.367  -6.791  1.00132.940          H  
ATOM  22831 2HB  LEU A1470     -17.360  50.649  -7.926  1.00132.940          H  
ATOM  22832  HG  LEU A1470     -14.794  49.098  -8.557  1.00132.940          H  
ATOM  22833 1HD1 LEU A1470     -16.264  47.143  -8.526  1.00132.940          H  
ATOM  22834 2HD1 LEU A1470     -16.265  47.969  -6.954  1.00132.940          H  
ATOM  22835 3HD1 LEU A1470     -17.638  48.171  -8.065  1.00132.940          H  
ATOM  22836 1HD2 LEU A1470     -15.940  48.444 -10.609  1.00132.940          H  
ATOM  22837 2HD2 LEU A1470     -17.296  49.504 -10.231  1.00132.940          H  
ATOM  22838 3HD2 LEU A1470     -15.716  50.195 -10.575  1.00132.940          H  
ATOM  22839  N   ASN A1471     -15.597  53.456  -6.413  1.00 79.610          N  
ATOM  22840  CA  ASN A1471     -16.066  54.522  -5.545  1.00 79.720          C  
ATOM  22841  C   ASN A1471     -15.242  55.809  -5.689  1.00 79.830          C  
ATOM  22842  O   ASN A1471     -15.259  56.654  -4.791  1.00 79.960          O  
ATOM  22843  CB  ASN A1471     -16.123  54.075  -4.094  1.00111.560          C  
ATOM  22844  CG  ASN A1471     -17.220  53.048  -3.834  1.00111.560          C  
ATOM  22845  OD1 ASN A1471     -18.273  53.052  -4.481  1.00111.560          O  
ATOM  22846  ND2 ASN A1471     -17.014  52.195  -2.863  1.00111.560          N  
ATOM  22847  H   ASN A1471     -14.667  53.078  -6.218  1.00 95.530          H  
ATOM  22848  HA  ASN A1471     -17.082  54.778  -5.846  1.00 95.660          H  
ATOM  22849 1HB  ASN A1471     -15.160  53.642  -3.824  1.00133.880          H  
ATOM  22850 2HB  ASN A1471     -16.288  54.936  -3.450  1.00133.880          H  
ATOM  22851 1HD2 ASN A1471     -17.711  51.514  -2.637  1.00133.880          H  
ATOM  22852 2HD2 ASN A1471     -16.174  52.237  -2.327  1.00133.880          H  
ATOM  22853  N   ASP A1472     -14.529  55.989  -6.813  1.00 79.800          N  
ATOM  22854  CA  ASP A1472     -13.740  57.217  -6.990  1.00 79.930          C  
ATOM  22855  C   ASP A1472     -14.547  58.514  -6.922  1.00 79.590          C  
ATOM  22856  O   ASP A1472     -13.996  59.537  -6.510  1.00 79.970          O  
ATOM  22857  CB  ASP A1472     -12.955  57.231  -8.315  1.00111.850          C  
ATOM  22858  CG  ASP A1472     -11.655  56.375  -8.355  1.00111.850          C  
ATOM  22859  OD1 ASP A1472     -11.166  55.974  -7.323  1.00111.850          O  
ATOM  22860  OD2 ASP A1472     -11.162  56.164  -9.441  1.00111.850          O  
ATOM  22861  H   ASP A1472     -14.502  55.265  -7.538  1.00 95.760          H  
ATOM  22862  HA  ASP A1472     -13.009  57.247  -6.183  1.00 95.920          H  
ATOM  22863 1HB  ASP A1472     -13.611  56.869  -9.108  1.00134.220          H  
ATOM  22864 2HB  ASP A1472     -12.697  58.263  -8.562  1.00134.220          H  
ATOM  22865  N   THR A1473     -15.821  58.498  -7.337  1.00 78.900          N  
ATOM  22866  CA  THR A1473     -16.632  59.709  -7.313  1.00 78.560          C  
ATOM  22867  C   THR A1473     -17.861  59.572  -6.415  1.00 78.490          C  
ATOM  22868  O   THR A1473     -18.278  58.482  -6.028  1.00 78.560          O  
ATOM  22869  CB  THR A1473     -17.082  60.118  -8.735  1.00110.120          C  
ATOM  22870  OG1 THR A1473     -17.946  59.116  -9.295  1.00110.120          O  
ATOM  22871  CG2 THR A1473     -15.884  60.277  -9.616  1.00110.120          C  
ATOM  22872  H   THR A1473     -16.241  57.648  -7.689  1.00 94.680          H  
ATOM  22873  HA  THR A1473     -16.025  60.519  -6.912  1.00 94.270          H  
ATOM  22874  HB  THR A1473     -17.615  61.068  -8.688  1.00132.140          H  
ATOM  22875  HG1 THR A1473     -18.338  59.466 -10.110  1.00132.140          H  
ATOM  22876 1HG2 THR A1473     -16.201  60.581 -10.612  1.00132.140          H  
ATOM  22877 2HG2 THR A1473     -15.243  61.031  -9.190  1.00132.140          H  
ATOM  22878 3HG2 THR A1473     -15.342  59.339  -9.683  1.00132.140          H  
ATOM  22879  N   PHE A1474     -18.490  60.715  -6.157  1.00 78.540          N  
ATOM  22880  CA  PHE A1474     -19.675  60.869  -5.311  1.00 78.470          C  
ATOM  22881  C   PHE A1474     -20.966  61.021  -6.108  1.00 78.380          C  
ATOM  22882  O   PHE A1474     -21.887  61.705  -5.670  1.00 78.180          O  
ATOM  22883  CB  PHE A1474     -19.506  62.105  -4.430  1.00109.890          C  
ATOM  22884  CG  PHE A1474     -18.433  62.019  -3.375  1.00109.890          C  
ATOM  22885  CD1 PHE A1474     -17.092  62.149  -3.681  1.00109.890          C  
ATOM  22886  CD2 PHE A1474     -18.784  61.887  -2.059  1.00109.890          C  
ATOM  22887  CE1 PHE A1474     -16.136  62.131  -2.697  1.00109.890          C  
ATOM  22888  CE2 PHE A1474     -17.836  61.873  -1.061  1.00109.890          C  
ATOM  22889  CZ  PHE A1474     -16.508  61.997  -1.383  1.00109.890          C  
ATOM  22890  H   PHE A1474     -18.087  61.553  -6.547  1.00 94.250          H  
ATOM  22891  HA  PHE A1474     -19.763  59.984  -4.678  1.00 94.160          H  
ATOM  22892 1HB  PHE A1474     -19.295  62.947  -5.055  1.00131.860          H  
ATOM  22893 2HB  PHE A1474     -20.449  62.319  -3.925  1.00131.860          H  
ATOM  22894  HD1 PHE A1474     -16.784  62.267  -4.708  1.00131.860          H  
ATOM  22895  HD2 PHE A1474     -19.832  61.803  -1.814  1.00131.860          H  
ATOM  22896  HE1 PHE A1474     -15.083  62.236  -2.959  1.00131.860          H  
ATOM  22897  HE2 PHE A1474     -18.134  61.772  -0.015  1.00131.860          H  
ATOM  22898  HZ  PHE A1474     -15.751  61.994  -0.595  1.00131.860          H  
ATOM  22899  N   LEU A1475     -21.003  60.423  -7.297  1.00 78.560          N  
ATOM  22900  CA  LEU A1475     -22.163  60.471  -8.196  1.00 78.550          C  
ATOM  22901  C   LEU A1475     -22.488  61.897  -8.639  1.00 78.200          C  
ATOM  22902  O   LEU A1475     -23.653  62.273  -8.782  1.00 78.140          O  
ATOM  22903  CB  LEU A1475     -23.397  59.859  -7.510  1.00109.970          C  
ATOM  22904  CG  LEU A1475     -23.244  58.413  -6.953  1.00109.970          C  
ATOM  22905  CD1 LEU A1475     -24.535  58.023  -6.258  1.00109.970          C  
ATOM  22906  CD2 LEU A1475     -22.921  57.430  -8.081  1.00109.970          C  
ATOM  22907  H   LEU A1475     -20.194  59.874  -7.566  1.00 94.270          H  
ATOM  22908  HA  LEU A1475     -21.927  59.901  -9.092  1.00 94.260          H  
ATOM  22909 1HB  LEU A1475     -23.714  60.502  -6.695  1.00131.970          H  
ATOM  22910 2HB  LEU A1475     -24.205  59.838  -8.240  1.00131.970          H  
ATOM  22911  HG  LEU A1475     -22.444  58.390  -6.216  1.00131.970          H  
ATOM  22912 1HD1 LEU A1475     -24.438  57.020  -5.846  1.00131.970          H  
ATOM  22913 2HD1 LEU A1475     -24.738  58.729  -5.452  1.00131.970          H  
ATOM  22914 3HD1 LEU A1475     -25.354  58.044  -6.974  1.00131.970          H  
ATOM  22915 1HD2 LEU A1475     -22.826  56.426  -7.664  1.00131.970          H  
ATOM  22916 2HD2 LEU A1475     -23.726  57.442  -8.816  1.00131.970          H  
ATOM  22917 3HD2 LEU A1475     -21.987  57.701  -8.561  1.00131.970          H  
ATOM  22918  N   SER A1476     -21.439  62.676  -8.873  1.00 78.020          N  
ATOM  22919  CA  SER A1476     -21.527  64.054  -9.323  1.00 77.660          C  
ATOM  22920  C   SER A1476     -20.278  64.449 -10.071  1.00 77.540          C  
ATOM  22921  O   SER A1476     -19.166  64.116  -9.652  1.00 77.250          O  
ATOM  22922  CB  SER A1476     -21.715  65.011  -8.178  1.00108.870          C  
ATOM  22923  OG  SER A1476     -21.666  66.333  -8.663  1.00108.870          O  
ATOM  22924  H   SER A1476     -20.521  62.286  -8.742  1.00 93.620          H  
ATOM  22925  HA  SER A1476     -22.379  64.144  -9.999  1.00 93.190          H  
ATOM  22926 1HB  SER A1476     -22.678  64.826  -7.700  1.00130.640          H  
ATOM  22927 2HB  SER A1476     -20.944  64.856  -7.430  1.00130.640          H  
ATOM  22928  HG  SER A1476     -21.789  66.906  -7.882  1.00130.640          H  
ATOM  22929  N   LYS A1477     -20.463  65.208 -11.152  1.00 77.790          N  
ATOM  22930  CA  LYS A1477     -19.371  65.679 -12.013  1.00 77.790          C  
ATOM  22931  C   LYS A1477     -18.347  66.517 -11.259  1.00 77.330          C  
ATOM  22932  O   LYS A1477     -17.188  66.618 -11.669  1.00 77.370          O  
ATOM  22933  CB  LYS A1477     -19.929  66.492 -13.188  1.00108.910          C  
ATOM  22934  CG  LYS A1477     -20.555  67.850 -12.802  1.00108.910          C  
ATOM  22935  CD  LYS A1477     -21.130  68.574 -14.021  1.00108.910          C  
ATOM  22936  CE  LYS A1477     -21.706  69.940 -13.639  1.00108.910          C  
ATOM  22937  NZ  LYS A1477     -22.297  70.646 -14.814  1.00108.910          N  
ATOM  22938  H   LYS A1477     -21.416  65.442 -11.397  1.00 93.350          H  
ATOM  22939  HA  LYS A1477     -18.858  64.805 -12.408  1.00 93.350          H  
ATOM  22940 1HB  LYS A1477     -19.129  66.687 -13.904  1.00130.690          H  
ATOM  22941 2HB  LYS A1477     -20.690  65.908 -13.701  1.00130.690          H  
ATOM  22942 1HG  LYS A1477     -21.345  67.700 -12.066  1.00130.690          H  
ATOM  22943 2HG  LYS A1477     -19.793  68.491 -12.361  1.00130.690          H  
ATOM  22944 1HD  LYS A1477     -20.341  68.716 -14.761  1.00130.690          H  
ATOM  22945 2HD  LYS A1477     -21.920  67.970 -14.467  1.00130.690          H  
ATOM  22946 1HE  LYS A1477     -22.478  69.802 -12.883  1.00130.690          H  
ATOM  22947 2HE  LYS A1477     -20.910  70.557 -13.221  1.00130.690          H  
ATOM  22948 1HZ  LYS A1477     -22.664  71.541 -14.520  1.00130.690          H  
ATOM  22949 2HZ  LYS A1477     -21.585  70.790 -15.516  1.00130.690          H  
ATOM  22950 3HZ  LYS A1477     -23.045  70.089 -15.203  1.00130.690          H  
ATOM  22951  N   GLU A1478     -18.771  67.061 -10.121  1.00 76.930          N  
ATOM  22952  CA  GLU A1478     -17.960  67.904  -9.259  1.00 76.550          C  
ATOM  22953  C   GLU A1478     -16.733  67.156  -8.753  1.00 76.300          C  
ATOM  22954  O   GLU A1478     -15.735  67.771  -8.371  1.00 76.260          O  
ATOM  22955  CB  GLU A1478     -18.813  68.389  -8.076  1.00107.320          C  
ATOM  22956  CG  GLU A1478     -19.908  69.405  -8.463  1.00107.320          C  
ATOM  22957  CD  GLU A1478     -20.865  69.777  -7.323  1.00107.320          C  
ATOM  22958  OE1 GLU A1478     -21.005  69.011  -6.385  1.00107.320          O  
ATOM  22959  OE2 GLU A1478     -21.456  70.827  -7.400  1.00107.320          O  
ATOM  22960  H   GLU A1478     -19.734  66.878  -9.842  1.00 92.320          H  
ATOM  22961  HA  GLU A1478     -17.625  68.767  -9.835  1.00 91.860          H  
ATOM  22962 1HB  GLU A1478     -19.300  67.533  -7.611  1.00128.790          H  
ATOM  22963 2HB  GLU A1478     -18.168  68.844  -7.324  1.00128.790          H  
ATOM  22964 1HG  GLU A1478     -19.423  70.314  -8.816  1.00128.790          H  
ATOM  22965 2HG  GLU A1478     -20.485  68.996  -9.292  1.00128.790          H  
ATOM  22966  N   PHE A1479     -16.831  65.829  -8.709  1.00 76.140          N  
ATOM  22967  CA  PHE A1479     -15.771  64.991  -8.210  1.00 75.920          C  
ATOM  22968  C   PHE A1479     -15.025  64.168  -9.255  1.00 76.020          C  
ATOM  22969  O   PHE A1479     -14.308  63.247  -8.876  1.00 75.770          O  
ATOM  22970  CB  PHE A1479     -16.342  64.065  -7.152  1.00106.380          C  
ATOM  22971  CG  PHE A1479     -16.809  64.791  -5.934  1.00106.380          C  
ATOM  22972  CD1 PHE A1479     -18.099  65.258  -5.835  1.00106.380          C  
ATOM  22973  CD2 PHE A1479     -15.958  64.973  -4.865  1.00106.380          C  
ATOM  22974  CE1 PHE A1479     -18.525  65.898  -4.694  1.00106.380          C  
ATOM  22975  CE2 PHE A1479     -16.376  65.604  -3.723  1.00106.380          C  
ATOM  22976  CZ  PHE A1479     -17.657  66.067  -3.638  1.00106.380          C  
ATOM  22977  H   PHE A1479     -17.676  65.377  -9.067  1.00 91.370          H  
ATOM  22978  HA  PHE A1479     -15.062  65.638  -7.733  1.00 91.100          H  
ATOM  22979 1HB  PHE A1479     -17.184  63.525  -7.577  1.00127.650          H  
ATOM  22980 2HB  PHE A1479     -15.587  63.338  -6.851  1.00127.650          H  
ATOM  22981  HD1 PHE A1479     -18.782  65.116  -6.669  1.00127.650          H  
ATOM  22982  HD2 PHE A1479     -14.942  64.594  -4.929  1.00127.650          H  
ATOM  22983  HE1 PHE A1479     -19.552  66.265  -4.623  1.00127.650          H  
ATOM  22984  HE2 PHE A1479     -15.692  65.727  -2.879  1.00127.650          H  
ATOM  22985  HZ  PHE A1479     -17.989  66.564  -2.735  1.00127.650          H  
ATOM  22986  N   ASN A1480     -15.205  64.437 -10.550  1.00 76.400          N  
ATOM  22987  CA  ASN A1480     -14.523  63.590 -11.530  1.00 76.530          C  
ATOM  22988  C   ASN A1480     -12.983  63.617 -11.440  1.00 76.190          C  
ATOM  22989  O   ASN A1480     -12.378  64.695 -11.371  1.00 75.890          O  
ATOM  22990  CB  ASN A1480     -14.976  63.910 -12.938  1.00107.090          C  
ATOM  22991  CG  ASN A1480     -16.351  63.385 -13.228  1.00107.090          C  
ATOM  22992  OD1 ASN A1480     -16.853  62.494 -12.524  1.00107.090          O  
ATOM  22993  ND2 ASN A1480     -16.962  63.897 -14.263  1.00107.090          N  
ATOM  22994  H   ASN A1480     -15.810  65.212 -10.849  1.00 91.680          H  
ATOM  22995  HA  ASN A1480     -14.863  62.588 -11.318  1.00 91.840          H  
ATOM  22996 1HB  ASN A1480     -14.995  64.991 -13.070  1.00128.510          H  
ATOM  22997 2HB  ASN A1480     -14.268  63.499 -13.661  1.00128.510          H  
ATOM  22998 1HD2 ASN A1480     -17.876  63.577 -14.511  1.00128.510          H  
ATOM  22999 2HD2 ASN A1480     -16.519  64.607 -14.812  1.00128.510          H  
ATOM  23000  N   PRO A1481     -12.309  62.444 -11.478  1.00 76.270          N  
ATOM  23001  CA  PRO A1481     -10.874  62.316 -11.431  1.00 76.030          C  
ATOM  23002  C   PRO A1481     -10.389  62.864 -12.739  1.00 75.700          C  
ATOM  23003  O   PRO A1481     -11.116  62.779 -13.729  1.00 75.680          O  
ATOM  23004  CB  PRO A1481     -10.652  60.803 -11.328  1.00114.050          C  
ATOM  23005  CG  PRO A1481     -11.873  60.201 -11.977  1.00114.050          C  
ATOM  23006  CD  PRO A1481     -13.006  61.156 -11.649  1.00114.050          C  
ATOM  23007  HA  PRO A1481     -10.457  62.867 -10.578  1.00 91.240          H  
ATOM  23008 1HB  PRO A1481      -9.712  60.525 -11.828  1.00136.850          H  
ATOM  23009 2HB  PRO A1481     -10.550  60.517 -10.268  1.00136.850          H  
ATOM  23010 1HG  PRO A1481     -11.709  60.102 -13.067  1.00136.850          H  
ATOM  23011 2HG  PRO A1481     -12.044  59.183 -11.588  1.00136.850          H  
ATOM  23012 1HD  PRO A1481     -13.705  61.171 -12.500  1.00136.850          H  
ATOM  23013 2HD  PRO A1481     -13.462  60.854 -10.713  1.00136.850          H  
ATOM  23014  N   LEU A1482      -9.191  63.409 -12.749  1.00 75.520          N  
ATOM  23015  CA  LEU A1482      -8.591  63.951 -13.956  1.00 75.180          C  
ATOM  23016  C   LEU A1482      -9.463  64.974 -14.700  1.00 75.530          C  
ATOM  23017  O   LEU A1482      -9.158  65.315 -15.837  1.00 75.960          O  
ATOM  23018  CB  LEU A1482      -8.231  62.810 -14.913  1.00105.390          C  
ATOM  23019  CG  LEU A1482      -7.309  61.704 -14.347  1.00105.390          C  
ATOM  23020  CD1 LEU A1482      -7.133  60.638 -15.405  1.00105.390          C  
ATOM  23021  CD2 LEU A1482      -5.947  62.288 -13.933  1.00105.390          C  
ATOM  23022  H   LEU A1482      -8.626  63.448 -11.886  1.00 90.620          H  
ATOM  23023  HA  LEU A1482      -7.682  64.466 -13.659  1.00 90.220          H  
ATOM  23024 1HB  LEU A1482      -9.151  62.335 -15.248  1.00126.470          H  
ATOM  23025 2HB  LEU A1482      -7.737  63.238 -15.784  1.00126.470          H  
ATOM  23026  HG  LEU A1482      -7.782  61.250 -13.478  1.00126.470          H  
ATOM  23027 1HD1 LEU A1482      -6.500  59.840 -15.016  1.00126.470          H  
ATOM  23028 2HD1 LEU A1482      -8.107  60.228 -15.676  1.00126.470          H  
ATOM  23029 3HD1 LEU A1482      -6.665  61.073 -16.288  1.00126.470          H  
ATOM  23030 1HD2 LEU A1482      -5.321  61.488 -13.542  1.00126.470          H  
ATOM  23031 2HD2 LEU A1482      -5.462  62.738 -14.795  1.00126.470          H  
ATOM  23032 3HD2 LEU A1482      -6.074  63.034 -13.164  1.00126.470          H  
ATOM  23033  N   VAL A1483     -10.492  65.556 -14.059  1.00 75.390          N  
ATOM  23034  CA  VAL A1483     -11.290  66.582 -14.732  1.00 75.740          C  
ATOM  23035  C   VAL A1483     -10.404  67.772 -15.119  1.00 75.850          C  
ATOM  23036  O   VAL A1483     -10.659  68.456 -16.106  1.00 75.540          O  
ATOM  23037  CB  VAL A1483     -12.482  67.004 -13.848  1.00105.900          C  
ATOM  23038  CG1 VAL A1483     -12.025  67.804 -12.628  1.00105.900          C  
ATOM  23039  CG2 VAL A1483     -13.471  67.806 -14.677  1.00105.900          C  
ATOM  23040  H   VAL A1483     -10.773  65.240 -13.123  1.00 90.470          H  
ATOM  23041  HA  VAL A1483     -11.695  66.147 -15.646  1.00 90.890          H  
ATOM  23042  HB  VAL A1483     -12.960  66.108 -13.477  1.00127.080          H  
ATOM  23043 1HG1 VAL A1483     -12.893  68.049 -12.017  1.00127.080          H  
ATOM  23044 2HG1 VAL A1483     -11.331  67.208 -12.033  1.00127.080          H  
ATOM  23045 3HG1 VAL A1483     -11.536  68.731 -12.925  1.00127.080          H  
ATOM  23046 1HG2 VAL A1483     -14.326  68.071 -14.056  1.00127.080          H  
ATOM  23047 2HG2 VAL A1483     -12.997  68.716 -15.048  1.00127.080          H  
ATOM  23048 3HG2 VAL A1483     -13.808  67.205 -15.520  1.00127.080          H  
ATOM  23049  N   ILE A1484      -9.350  67.976 -14.333  1.00 76.300          N  
ATOM  23050  CA  ILE A1484      -8.311  68.985 -14.491  1.00 76.480          C  
ATOM  23051  C   ILE A1484      -7.526  68.861 -15.811  1.00 76.760          C  
ATOM  23052  O   ILE A1484      -6.856  69.810 -16.222  1.00 77.020          O  
ATOM  23053  CB  ILE A1484      -7.334  68.875 -13.293  1.00107.000          C  
ATOM  23054  CG1 ILE A1484      -6.449  70.152 -13.146  1.00107.000          C  
ATOM  23055  CG2 ILE A1484      -6.467  67.618 -13.435  1.00107.000          C  
ATOM  23056  CD1 ILE A1484      -5.707  70.246 -11.778  1.00107.000          C  
ATOM  23057  H   ILE A1484      -9.292  67.400 -13.504  1.00 91.560          H  
ATOM  23058  HA  ILE A1484      -8.790  69.963 -14.463  1.00 91.780          H  
ATOM  23059  HB  ILE A1484      -7.908  68.779 -12.392  1.00128.400          H  
ATOM  23060 1HG1 ILE A1484      -5.707  70.173 -13.944  1.00128.400          H  
ATOM  23061 2HG1 ILE A1484      -7.089  71.030 -13.245  1.00128.400          H  
ATOM  23062 1HG2 ILE A1484      -5.841  67.525 -12.586  1.00128.400          H  
ATOM  23063 2HG2 ILE A1484      -7.104  66.745 -13.494  1.00128.400          H  
ATOM  23064 3HG2 ILE A1484      -5.846  67.676 -14.321  1.00128.400          H  
ATOM  23065 1HD1 ILE A1484      -5.127  71.167 -11.745  1.00128.400          H  
ATOM  23066 2HD1 ILE A1484      -6.449  70.255 -10.970  1.00128.400          H  
ATOM  23067 3HD1 ILE A1484      -5.040  69.406 -11.645  1.00128.400          H  
ATOM  23068  N   VAL A1485      -7.523  67.670 -16.417  1.00 76.710          N  
ATOM  23069  CA  VAL A1485      -6.775  67.434 -17.642  1.00 77.010          C  
ATOM  23070  C   VAL A1485      -7.549  67.898 -18.868  1.00 76.950          C  
ATOM  23071  O   VAL A1485      -8.666  67.446 -19.118  1.00 76.690          O  
ATOM  23072  CB  VAL A1485      -6.467  65.921 -17.782  1.00107.690          C  
ATOM  23073  CG1 VAL A1485      -5.735  65.627 -19.104  1.00107.690          C  
ATOM  23074  CG2 VAL A1485      -5.639  65.456 -16.584  1.00107.690          C  
ATOM  23075  H   VAL A1485      -8.117  66.923 -16.056  1.00 92.050          H  
ATOM  23076  HA  VAL A1485      -5.838  67.985 -17.585  1.00 92.410          H  
ATOM  23077  HB  VAL A1485      -7.409  65.369 -17.801  1.00129.230          H  
ATOM  23078 1HG1 VAL A1485      -5.547  64.559 -19.180  1.00129.230          H  
ATOM  23079 2HG1 VAL A1485      -6.347  65.937 -19.953  1.00129.230          H  
ATOM  23080 3HG1 VAL A1485      -4.788  66.164 -19.127  1.00129.230          H  
ATOM  23081 1HG2 VAL A1485      -5.441  64.391 -16.674  1.00129.230          H  
ATOM  23082 2HG2 VAL A1485      -4.699  66.002 -16.557  1.00129.230          H  
ATOM  23083 3HG2 VAL A1485      -6.193  65.641 -15.670  1.00129.230          H  
ATOM  23084  N   GLY A1486      -6.945  68.785 -19.653  1.00 77.210          N  
ATOM  23085  CA  GLY A1486      -7.607  69.273 -20.849  1.00 77.210          C  
ATOM  23086  C   GLY A1486      -7.393  68.305 -21.999  1.00 77.570          C  
ATOM  23087  O   GLY A1486      -6.434  67.530 -21.999  1.00 77.880          O  
ATOM  23088  H   GLY A1486      -6.027  69.126 -19.401  1.00 92.650          H  
ATOM  23089 1HA  GLY A1486      -8.674  69.388 -20.654  1.00 92.650          H  
ATOM  23090 2HA  GLY A1486      -7.216  70.255 -21.110  1.00 92.650          H  
ATOM  23091  N   LEU A1487      -8.265  68.374 -22.994  1.00 77.620          N  
ATOM  23092  CA  LEU A1487      -8.149  67.544 -24.178  1.00 77.940          C  
ATOM  23093  C   LEU A1487      -7.965  68.433 -25.393  1.00 78.570          C  
ATOM  23094  O   LEU A1487      -8.429  69.573 -25.404  1.00 78.960          O  
ATOM  23095  CB  LEU A1487      -9.398  66.671 -24.330  1.00108.990          C  
ATOM  23096  CG  LEU A1487      -9.755  65.763 -23.099  1.00108.990          C  
ATOM  23097  CD1 LEU A1487     -11.090  65.061 -23.367  1.00108.990          C  
ATOM  23098  CD2 LEU A1487      -8.638  64.733 -22.844  1.00108.990          C  
ATOM  23099  H   LEU A1487      -9.027  69.034 -22.929  1.00 93.140          H  
ATOM  23100  HA  LEU A1487      -7.269  66.913 -24.094  1.00 93.530          H  
ATOM  23101 1HB  LEU A1487     -10.249  67.316 -24.533  1.00130.790          H  
ATOM  23102 2HB  LEU A1487      -9.252  66.013 -25.192  1.00130.790          H  
ATOM  23103  HG  LEU A1487      -9.871  66.387 -22.212  1.00130.790          H  
ATOM  23104 1HD1 LEU A1487     -11.351  64.446 -22.507  1.00130.790          H  
ATOM  23105 2HD1 LEU A1487     -11.871  65.803 -23.530  1.00130.790          H  
ATOM  23106 3HD1 LEU A1487     -10.999  64.429 -24.243  1.00130.790          H  
ATOM  23107 1HD2 LEU A1487      -8.909  64.119 -21.986  1.00130.790          H  
ATOM  23108 2HD2 LEU A1487      -8.518  64.098 -23.719  1.00130.790          H  
ATOM  23109 3HD2 LEU A1487      -7.699  65.239 -22.630  1.00130.790          H  
ATOM  23110  N   SER A1488      -7.294  67.908 -26.402  1.00 78.700          N  
ATOM  23111  CA  SER A1488      -7.090  68.585 -27.676  1.00 79.320          C  
ATOM  23112  C   SER A1488      -8.359  68.881 -28.439  1.00 79.510          C  
ATOM  23113  O   SER A1488      -9.340  68.152 -28.343  1.00 79.790          O  
ATOM  23114  CB  SER A1488      -6.232  67.791 -28.593  1.00110.800          C  
ATOM  23115  OG  SER A1488      -6.216  68.403 -29.853  1.00110.800          O  
ATOM  23116  H   SER A1488      -6.920  66.978 -26.288  1.00 94.440          H  
ATOM  23117  HA  SER A1488      -6.593  69.534 -27.474  1.00 95.180          H  
ATOM  23118 1HB  SER A1488      -5.223  67.749 -28.206  1.00132.960          H  
ATOM  23119 2HB  SER A1488      -6.611  66.771 -28.680  1.00132.960          H  
ATOM  23120  HG  SER A1488      -5.814  67.737 -30.456  1.00132.960          H  
ATOM  23121  N   LYS A1489      -8.343  69.977 -29.191  1.00 79.400          N  
ATOM  23122  CA  LYS A1489      -9.461  70.346 -30.058  1.00 79.540          C  
ATOM  23123  C   LYS A1489      -9.584  69.419 -31.280  1.00 79.660          C  
ATOM  23124  O   LYS A1489     -10.616  69.415 -31.954  1.00 80.240          O  
ATOM  23125  CB  LYS A1489      -9.329  71.805 -30.513  1.00111.300          C  
ATOM  23126  CG  LYS A1489      -8.174  72.088 -31.485  1.00111.300          C  
ATOM  23127  CD  LYS A1489      -8.090  73.575 -31.830  1.00111.300          C  
ATOM  23128  CE  LYS A1489      -6.968  73.857 -32.827  1.00111.300          C  
ATOM  23129  NZ  LYS A1489      -6.857  75.309 -33.144  1.00111.300          N  
ATOM  23130  H   LYS A1489      -7.507  70.541 -29.178  1.00 95.280          H  
ATOM  23131  HA  LYS A1489     -10.382  70.249 -29.482  1.00 95.450          H  
ATOM  23132 1HB  LYS A1489     -10.254  72.113 -31.000  1.00133.560          H  
ATOM  23133 2HB  LYS A1489      -9.193  72.442 -29.639  1.00133.560          H  
ATOM  23134 1HG  LYS A1489      -7.231  71.764 -31.047  1.00133.560          H  
ATOM  23135 2HG  LYS A1489      -8.333  71.534 -32.408  1.00133.560          H  
ATOM  23136 1HD  LYS A1489      -9.038  73.897 -32.263  1.00133.560          H  
ATOM  23137 2HD  LYS A1489      -7.911  74.151 -30.922  1.00133.560          H  
ATOM  23138 1HE  LYS A1489      -6.024  73.514 -32.406  1.00133.560          H  
ATOM  23139 2HE  LYS A1489      -7.165  73.308 -33.748  1.00133.560          H  
ATOM  23140 1HZ  LYS A1489      -6.107  75.453 -33.805  1.00133.560          H  
ATOM  23141 2HZ  LYS A1489      -7.726  75.636 -33.546  1.00133.560          H  
ATOM  23142 3HZ  LYS A1489      -6.664  75.827 -32.299  1.00133.560          H  
ATOM  23143  N   ASP A1490      -8.508  68.687 -31.588  1.00 79.110          N  
ATOM  23144  CA  ASP A1490      -8.463  67.776 -32.734  1.00 79.150          C  
ATOM  23145  C   ASP A1490      -7.422  66.663 -32.510  1.00 79.020          C  
ATOM  23146  O   ASP A1490      -6.690  66.651 -31.507  1.00 78.930          O  
ATOM  23147  CB  ASP A1490      -8.167  68.561 -34.029  1.00110.790          C  
ATOM  23148  CG  ASP A1490      -8.731  67.900 -35.345  1.00110.790          C  
ATOM  23149  OD1 ASP A1490      -8.943  66.686 -35.370  1.00110.790          O  
ATOM  23150  OD2 ASP A1490      -8.969  68.613 -36.292  1.00110.790          O  
ATOM  23151  H   ASP A1490      -7.709  68.750 -30.964  1.00 94.930          H  
ATOM  23152  HA  ASP A1490      -9.443  67.311 -32.839  1.00 94.980          H  
ATOM  23153 1HB  ASP A1490      -8.592  69.560 -33.947  1.00132.950          H  
ATOM  23154 2HB  ASP A1490      -7.084  68.676 -34.134  1.00132.950          H  
ATOM  23155  N   GLY A1491      -7.293  65.759 -33.477  1.00 79.020          N  
ATOM  23156  CA  GLY A1491      -6.358  64.651 -33.331  1.00 78.940          C  
ATOM  23157  C   GLY A1491      -4.983  65.175 -32.959  1.00 78.900          C  
ATOM  23158  O   GLY A1491      -4.406  66.017 -33.650  1.00 79.300          O  
ATOM  23159  H   GLY A1491      -7.900  65.829 -34.296  1.00 94.820          H  
ATOM  23160 1HA  GLY A1491      -6.716  63.965 -32.563  1.00 94.730          H  
ATOM  23161 2HA  GLY A1491      -6.303  64.093 -34.265  1.00 94.730          H  
ATOM  23162  N   THR A1492      -4.478  64.650 -31.849  1.00 78.440          N  
ATOM  23163  CA  THR A1492      -3.208  65.018 -31.253  1.00 78.380          C  
ATOM  23164  C   THR A1492      -2.429  63.778 -30.834  1.00 78.220          C  
ATOM  23165  O   THR A1492      -2.984  62.866 -30.225  1.00 78.160          O  
ATOM  23166  CB  THR A1492      -3.485  65.966 -30.078  1.00109.760          C  
ATOM  23167  OG1 THR A1492      -4.150  67.127 -30.586  1.00109.760          O  
ATOM  23168  CG2 THR A1492      -2.228  66.370 -29.352  1.00109.760          C  
ATOM  23169  H   THR A1492      -5.028  63.953 -31.372  1.00 94.130          H  
ATOM  23170  HA  THR A1492      -2.618  65.554 -31.997  1.00 94.060          H  
ATOM  23171  HB  THR A1492      -4.145  65.478 -29.392  1.00131.710          H  
ATOM  23172  HG1 THR A1492      -5.041  66.869 -30.948  1.00131.710          H  
ATOM  23173 1HG2 THR A1492      -2.495  67.044 -28.540  1.00131.710          H  
ATOM  23174 2HG2 THR A1492      -1.740  65.501 -28.943  1.00131.710          H  
ATOM  23175 3HG2 THR A1492      -1.556  66.880 -30.038  1.00131.710          H  
ATOM  23176  N   ASP A1493      -1.128  63.765 -31.090  1.00 78.180          N  
ATOM  23177  CA  ASP A1493      -0.289  62.600 -30.804  1.00 78.030          C  
ATOM  23178  C   ASP A1493      -0.344  62.088 -29.363  1.00 77.870          C  
ATOM  23179  O   ASP A1493      -0.250  60.884 -29.124  1.00 77.670          O  
ATOM  23180  CB  ASP A1493       1.168  62.943 -31.103  1.00109.300          C  
ATOM  23181  CG  ASP A1493       1.464  63.122 -32.582  1.00109.300          C  
ATOM  23182  OD1 ASP A1493       0.648  62.769 -33.399  1.00109.300          O  
ATOM  23183  OD2 ASP A1493       2.508  63.637 -32.877  1.00109.300          O  
ATOM  23184  H   ASP A1493      -0.720  64.554 -31.575  1.00 93.820          H  
ATOM  23185  HA  ASP A1493      -0.606  61.789 -31.461  1.00 93.640          H  
ATOM  23186 1HB  ASP A1493       1.438  63.860 -30.579  1.00131.160          H  
ATOM  23187 2HB  ASP A1493       1.808  62.151 -30.713  1.00131.160          H  
ATOM  23188  N   TYR A1494      -0.473  62.989 -28.399  1.00 77.970          N  
ATOM  23189  CA  TYR A1494      -0.494  62.605 -26.995  1.00 77.860          C  
ATOM  23190  C   TYR A1494      -1.887  62.577 -26.348  1.00 77.780          C  
ATOM  23191  O   TYR A1494      -1.994  62.455 -25.123  1.00 78.020          O  
ATOM  23192  CB  TYR A1494       0.477  63.496 -26.221  1.00109.050          C  
ATOM  23193  CG  TYR A1494       0.248  64.962 -26.413  1.00109.050          C  
ATOM  23194  CD1 TYR A1494      -0.655  65.632 -25.625  1.00109.050          C  
ATOM  23195  CD2 TYR A1494       0.948  65.638 -27.401  1.00109.050          C  
ATOM  23196  CE1 TYR A1494      -0.864  66.977 -25.809  1.00109.050          C  
ATOM  23197  CE2 TYR A1494       0.738  66.982 -27.588  1.00109.050          C  
ATOM  23198  CZ  TYR A1494      -0.166  67.652 -26.792  1.00109.050          C  
ATOM  23199  OH  TYR A1494      -0.384  68.993 -26.975  1.00109.050          O  
ATOM  23200  H   TYR A1494      -0.531  63.970 -28.636  1.00 93.560          H  
ATOM  23201  HA  TYR A1494      -0.106  61.588 -26.930  1.00 93.430          H  
ATOM  23202 1HB  TYR A1494       0.403  63.277 -25.156  1.00130.860          H  
ATOM  23203 2HB  TYR A1494       1.497  63.269 -26.529  1.00130.860          H  
ATOM  23204  HD1 TYR A1494      -1.201  65.095 -24.851  1.00130.860          H  
ATOM  23205  HD2 TYR A1494       1.665  65.106 -28.029  1.00130.860          H  
ATOM  23206  HE1 TYR A1494      -1.578  67.508 -25.183  1.00130.860          H  
ATOM  23207  HE2 TYR A1494       1.286  67.518 -28.363  1.00130.860          H  
ATOM  23208  HH  TYR A1494       0.179  69.317 -27.682  1.00130.860          H  
ATOM  23209  N   ILE A1495      -2.954  62.703 -27.140  1.00 77.460          N  
ATOM  23210  CA  ILE A1495      -4.305  62.675 -26.572  1.00 77.380          C  
ATOM  23211  C   ILE A1495      -5.066  61.456 -27.072  1.00 77.590          C  
ATOM  23212  O   ILE A1495      -5.252  61.279 -28.270  1.00 77.770          O  
ATOM  23213  CB  ILE A1495      -5.085  63.968 -26.923  1.00108.360          C  
ATOM  23214  CG1 ILE A1495      -4.332  65.238 -26.411  1.00108.360          C  
ATOM  23215  CG2 ILE A1495      -6.507  63.925 -26.385  1.00108.360          C  
ATOM  23216  CD1 ILE A1495      -4.160  65.360 -24.902  1.00108.360          C  
ATOM  23217  H   ILE A1495      -2.831  62.766 -28.156  1.00 92.950          H  
ATOM  23218  HA  ILE A1495      -4.236  62.586 -25.494  1.00 92.860          H  
ATOM  23219  HB  ILE A1495      -5.144  64.046 -28.000  1.00130.040          H  
ATOM  23220 1HG1 ILE A1495      -3.348  65.248 -26.856  1.00130.040          H  
ATOM  23221 2HG1 ILE A1495      -4.861  66.099 -26.741  1.00130.040          H  
ATOM  23222 1HG2 ILE A1495      -7.045  64.823 -26.672  1.00130.040          H  
ATOM  23223 2HG2 ILE A1495      -7.016  63.068 -26.802  1.00130.040          H  
ATOM  23224 3HG2 ILE A1495      -6.513  63.840 -25.305  1.00130.040          H  
ATOM  23225 1HD1 ILE A1495      -3.624  66.279 -24.680  1.00130.040          H  
ATOM  23226 2HD1 ILE A1495      -5.126  65.395 -24.403  1.00130.040          H  
ATOM  23227 3HD1 ILE A1495      -3.589  64.522 -24.516  1.00130.040          H  
ATOM  23228  N   GLU A1496      -5.569  60.638 -26.150  1.00 77.580          N  
ATOM  23229  CA  GLU A1496      -6.326  59.459 -26.581  1.00 77.800          C  
ATOM  23230  C   GLU A1496      -7.798  59.812 -26.840  1.00 77.600          C  
ATOM  23231  O   GLU A1496      -8.411  59.330 -27.793  1.00 77.410          O  
ATOM  23232  CB  GLU A1496      -6.210  58.341 -25.544  1.00108.830          C  
ATOM  23233  CG  GLU A1496      -4.780  57.778 -25.388  1.00108.830          C  
ATOM  23234  CD  GLU A1496      -4.691  56.645 -24.389  1.00108.830          C  
ATOM  23235  OE1 GLU A1496      -5.728  56.192 -23.955  1.00108.830          O  
ATOM  23236  OE2 GLU A1496      -3.606  56.268 -24.017  1.00108.830          O  
ATOM  23237  H   GLU A1496      -5.381  60.823 -25.174  1.00 93.100          H  
ATOM  23238  HA  GLU A1496      -5.899  59.092 -27.516  1.00 93.360          H  
ATOM  23239 1HB  GLU A1496      -6.550  58.698 -24.572  1.00130.600          H  
ATOM  23240 2HB  GLU A1496      -6.863  57.513 -25.837  1.00130.600          H  
ATOM  23241 1HG  GLU A1496      -4.456  57.410 -26.362  1.00130.600          H  
ATOM  23242 2HG  GLU A1496      -4.107  58.582 -25.093  1.00130.600          H  
ATOM  23243  N   ILE A1497      -8.366  60.674 -26.001  1.00 77.680          N  
ATOM  23244  CA  ILE A1497      -9.762  61.057 -26.163  1.00 77.530          C  
ATOM  23245  C   ILE A1497      -9.864  62.488 -26.640  1.00 77.940          C  
ATOM  23246  O   ILE A1497      -9.425  63.400 -25.950  1.00 78.290          O  
ATOM  23247  CB  ILE A1497     -10.544  60.924 -24.834  1.00108.600          C  
ATOM  23248  CG1 ILE A1497     -10.415  59.470 -24.245  1.00108.600          C  
ATOM  23249  CG2 ILE A1497     -12.025  61.327 -25.035  1.00108.600          C  
ATOM  23250  CD1 ILE A1497     -10.940  58.328 -25.121  1.00108.600          C  
ATOM  23251  H   ILE A1497      -7.822  61.045 -25.240  1.00 93.220          H  
ATOM  23252  HA  ILE A1497     -10.224  60.426 -26.919  1.00 93.040          H  
ATOM  23253  HB  ILE A1497     -10.102  61.597 -24.100  1.00130.320          H  
ATOM  23254 1HG1 ILE A1497      -9.362  59.270 -24.048  1.00130.320          H  
ATOM  23255 2HG1 ILE A1497     -10.954  59.430 -23.295  1.00130.320          H  
ATOM  23256 1HG2 ILE A1497     -12.549  61.252 -24.082  1.00130.320          H  
ATOM  23257 2HG2 ILE A1497     -12.089  62.355 -25.392  1.00130.320          H  
ATOM  23258 3HG2 ILE A1497     -12.501  60.671 -25.761  1.00130.320          H  
ATOM  23259 1HD1 ILE A1497     -10.780  57.394 -24.584  1.00130.320          H  
ATOM  23260 2HD1 ILE A1497     -12.002  58.447 -25.314  1.00130.320          H  
ATOM  23261 3HD1 ILE A1497     -10.405  58.288 -26.067  1.00130.320          H  
ATOM  23262  N   ILE A1498     -10.457  62.673 -27.808  1.00 77.930          N  
ATOM  23263  CA  ILE A1498     -10.628  63.988 -28.392  1.00 78.320          C  
ATOM  23264  C   ILE A1498     -12.117  64.284 -28.587  1.00 78.280          C  
ATOM  23265  O   ILE A1498     -12.762  63.610 -29.394  1.00 77.940          O  
ATOM  23266  CB  ILE A1498      -9.928  64.082 -29.770  1.00109.490          C  
ATOM  23267  CG1 ILE A1498      -8.426  63.769 -29.648  1.00109.490          C  
ATOM  23268  CG2 ILE A1498     -10.113  65.456 -30.377  1.00109.490          C  
ATOM  23269  CD1 ILE A1498      -8.032  62.337 -29.951  1.00109.490          C  
ATOM  23270  H   ILE A1498     -10.778  61.855 -28.309  1.00 93.520          H  
ATOM  23271  HA  ILE A1498     -10.161  64.709 -27.733  1.00 93.980          H  
ATOM  23272  HB  ILE A1498     -10.369  63.342 -30.439  1.00131.390          H  
ATOM  23273 1HG1 ILE A1498      -7.879  64.423 -30.324  1.00131.390          H  
ATOM  23274 2HG1 ILE A1498      -8.123  63.997 -28.648  1.00131.390          H  
ATOM  23275 1HG2 ILE A1498      -9.643  65.467 -31.337  1.00131.390          H  
ATOM  23276 2HG2 ILE A1498     -11.159  65.691 -30.496  1.00131.390          H  
ATOM  23277 3HG2 ILE A1498      -9.657  66.200 -29.741  1.00131.390          H  
ATOM  23278 1HD1 ILE A1498      -6.955  62.231 -29.833  1.00131.390          H  
ATOM  23279 2HD1 ILE A1498      -8.520  61.642 -29.279  1.00131.390          H  
ATOM  23280 3HD1 ILE A1498      -8.306  62.094 -30.973  1.00131.390          H  
ATOM  23281  N   PRO A1499     -12.697  65.319 -27.959  1.00 78.650          N  
ATOM  23282  CA  PRO A1499     -14.101  65.687 -28.067  1.00 78.770          C  
ATOM  23283  C   PRO A1499     -14.321  66.443 -29.372  1.00 78.960          C  
ATOM  23284  O   PRO A1499     -14.633  67.632 -29.364  1.00 79.370          O  
ATOM  23285  CB  PRO A1499     -14.302  66.567 -26.831  1.00118.160          C  
ATOM  23286  CG  PRO A1499     -12.958  67.241 -26.641  1.00118.160          C  
ATOM  23287  CD  PRO A1499     -11.925  66.189 -27.060  1.00118.160          C  
ATOM  23288  HA  PRO A1499     -14.726  64.781 -28.025  1.00 94.520          H  
ATOM  23289 1HB  PRO A1499     -15.120  67.283 -27.006  1.00141.790          H  
ATOM  23290 2HB  PRO A1499     -14.599  65.947 -25.972  1.00141.790          H  
ATOM  23291 1HG  PRO A1499     -12.901  68.152 -27.264  1.00141.790          H  
ATOM  23292 2HG  PRO A1499     -12.834  67.566 -25.598  1.00141.790          H  
ATOM  23293 1HD  PRO A1499     -11.116  66.694 -27.598  1.00141.790          H  
ATOM  23294 2HD  PRO A1499     -11.570  65.629 -26.195  1.00141.790          H  
ATOM  23295  N   LYS A1500     -14.118  65.730 -30.473  1.00 78.820          N  
ATOM  23296  CA  LYS A1500     -14.155  66.267 -31.828  1.00 78.930          C  
ATOM  23297  C   LYS A1500     -15.574  66.454 -32.342  1.00 78.530          C  
ATOM  23298  O   LYS A1500     -15.908  67.488 -32.921  1.00 78.680          O  
ATOM  23299  CB  LYS A1500     -13.385  65.337 -32.773  1.00110.460          C  
ATOM  23300  CG  LYS A1500     -13.270  65.814 -34.222  1.00110.460          C  
ATOM  23301  CD  LYS A1500     -12.408  64.838 -35.039  1.00110.460          C  
ATOM  23302  CE  LYS A1500     -12.290  65.239 -36.518  1.00110.460          C  
ATOM  23303  NZ  LYS A1500     -11.415  66.439 -36.715  1.00110.460          N  
ATOM  23304  H   LYS A1500     -13.867  64.749 -30.333  1.00 94.580          H  
ATOM  23305  HA  LYS A1500     -13.669  67.244 -31.821  1.00 94.720          H  
ATOM  23306 1HB  LYS A1500     -12.380  65.189 -32.398  1.00132.550          H  
ATOM  23307 2HB  LYS A1500     -13.869  64.360 -32.786  1.00132.550          H  
ATOM  23308 1HG  LYS A1500     -14.267  65.871 -34.670  1.00132.550          H  
ATOM  23309 2HG  LYS A1500     -12.821  66.808 -34.237  1.00132.550          H  
ATOM  23310 1HD  LYS A1500     -11.401  64.803 -34.611  1.00132.550          H  
ATOM  23311 2HD  LYS A1500     -12.845  63.841 -34.982  1.00132.550          H  
ATOM  23312 1HE  LYS A1500     -11.870  64.403 -37.075  1.00132.550          H  
ATOM  23313 2HE  LYS A1500     -13.284  65.459 -36.907  1.00132.550          H  
ATOM  23314 1HZ  LYS A1500     -11.349  66.671 -37.691  1.00132.550          H  
ATOM  23315 2HZ  LYS A1500     -11.777  67.236 -36.216  1.00132.550          H  
ATOM  23316 3HZ  LYS A1500     -10.460  66.240 -36.356  1.00132.550          H  
ATOM  23317  N   GLU A1501     -16.384  65.415 -32.200  1.00 78.040          N  
ATOM  23318  CA  GLU A1501     -17.740  65.413 -32.714  1.00 77.620          C  
ATOM  23319  C   GLU A1501     -18.633  64.570 -31.826  1.00 77.460          C  
ATOM  23320  O   GLU A1501     -18.149  63.707 -31.091  1.00 77.330          O  
ATOM  23321  CB  GLU A1501     -17.759  64.882 -34.150  1.00108.840          C  
ATOM  23322  CG  GLU A1501     -17.292  63.433 -34.298  1.00108.840          C  
ATOM  23323  CD  GLU A1501     -17.261  62.970 -35.732  1.00108.840          C  
ATOM  23324  OE1 GLU A1501     -17.566  63.758 -36.596  1.00108.840          O  
ATOM  23325  OE2 GLU A1501     -16.918  61.833 -35.964  1.00108.840          O  
ATOM  23326  H   GLU A1501     -16.047  64.606 -31.703  1.00 93.650          H  
ATOM  23327  HA  GLU A1501     -18.121  66.434 -32.709  1.00 93.140          H  
ATOM  23328 1HB  GLU A1501     -18.773  64.942 -34.546  1.00130.600          H  
ATOM  23329 2HB  GLU A1501     -17.122  65.507 -34.777  1.00130.600          H  
ATOM  23330 1HG  GLU A1501     -16.294  63.339 -33.873  1.00130.600          H  
ATOM  23331 2HG  GLU A1501     -17.964  62.786 -33.731  1.00130.600          H  
ATOM  23332  N   GLU A1502     -19.932  64.827 -31.895  1.00 77.520          N  
ATOM  23333  CA  GLU A1502     -20.915  64.061 -31.147  1.00 77.470          C  
ATOM  23334  C   GLU A1502     -21.283  62.787 -31.888  1.00 77.280          C  
ATOM  23335  O   GLU A1502     -21.224  62.737 -33.116  1.00 77.130          O  
ATOM  23336  CB  GLU A1502     -22.163  64.907 -30.897  1.00108.480          C  
ATOM  23337  CG  GLU A1502     -21.924  66.127 -30.006  1.00108.480          C  
ATOM  23338  CD  GLU A1502     -23.178  66.928 -29.753  1.00108.480          C  
ATOM  23339  OE1 GLU A1502     -24.188  66.603 -30.328  1.00108.480          O  
ATOM  23340  OE2 GLU A1502     -23.122  67.859 -28.986  1.00108.480          O  
ATOM  23341  H   GLU A1502     -20.251  65.563 -32.508  1.00 93.020          H  
ATOM  23342  HA  GLU A1502     -20.484  63.782 -30.186  1.00 92.960          H  
ATOM  23343 1HB  GLU A1502     -22.558  65.258 -31.850  1.00130.170          H  
ATOM  23344 2HB  GLU A1502     -22.934  64.289 -30.433  1.00130.170          H  
ATOM  23345 1HG  GLU A1502     -21.523  65.789 -29.051  1.00130.170          H  
ATOM  23346 2HG  GLU A1502     -21.178  66.766 -30.474  1.00130.170          H  
ATOM  23347  N   VAL A1503     -21.697  61.772 -31.139  1.00 77.330          N  
ATOM  23348  CA  VAL A1503     -22.151  60.511 -31.716  1.00 77.190          C  
ATOM  23349  C   VAL A1503     -23.371  60.759 -32.598  1.00 77.200          C  
ATOM  23350  O   VAL A1503     -24.263  61.518 -32.227  1.00 77.640          O  
ATOM  23351  CB  VAL A1503     -22.485  59.488 -30.598  1.00108.120          C  
ATOM  23352  CG1 VAL A1503     -23.744  59.926 -29.807  1.00108.120          C  
ATOM  23353  CG2 VAL A1503     -22.651  58.076 -31.194  1.00108.120          C  
ATOM  23354  H   VAL A1503     -21.693  61.892 -30.137  1.00 92.800          H  
ATOM  23355  HA  VAL A1503     -21.351  60.103 -32.337  1.00 92.630          H  
ATOM  23356  HB  VAL A1503     -21.656  59.475 -29.892  1.00129.750          H  
ATOM  23357 1HG1 VAL A1503     -23.929  59.215 -29.003  1.00129.750          H  
ATOM  23358 2HG1 VAL A1503     -23.588  60.913 -29.380  1.00129.750          H  
ATOM  23359 3HG1 VAL A1503     -24.626  59.957 -30.446  1.00129.750          H  
ATOM  23360 1HG2 VAL A1503     -22.847  57.369 -30.388  1.00129.750          H  
ATOM  23361 2HG2 VAL A1503     -23.459  58.039 -31.888  1.00129.750          H  
ATOM  23362 3HG2 VAL A1503     -21.731  57.789 -31.708  1.00129.750          H  
ATOM  23363  N   GLN A1504     -23.431  60.075 -33.738  1.00 76.750          N  
ATOM  23364  CA  GLN A1504     -24.539  60.195 -34.691  1.00 76.730          C  
ATOM  23365  C   GLN A1504     -25.880  59.657 -34.165  1.00 76.590          C  
ATOM  23366  O   GLN A1504     -26.924  59.870 -34.781  1.00 76.300          O  
ATOM  23367  CB  GLN A1504     -24.183  59.466 -36.001  1.00107.430          C  
ATOM  23368  CG  GLN A1504     -24.129  57.913 -35.913  1.00107.430          C  
ATOM  23369  CD  GLN A1504     -22.788  57.374 -35.438  1.00107.430          C  
ATOM  23370  OE1 GLN A1504     -22.076  58.038 -34.672  1.00107.430          O  
ATOM  23371  NE2 GLN A1504     -22.437  56.177 -35.883  1.00107.430          N  
ATOM  23372  H   GLN A1504     -22.649  59.464 -33.972  1.00 92.100          H  
ATOM  23373  HA  GLN A1504     -24.673  61.254 -34.910  1.00 92.080          H  
ATOM  23374 1HB  GLN A1504     -24.917  59.725 -36.763  1.00128.920          H  
ATOM  23375 2HB  GLN A1504     -23.213  59.815 -36.353  1.00128.920          H  
ATOM  23376 1HG  GLN A1504     -24.901  57.537 -35.254  1.00128.920          H  
ATOM  23377 2HG  GLN A1504     -24.297  57.524 -36.916  1.00128.920          H  
ATOM  23378 1HE2 GLN A1504     -21.564  55.773 -35.601  1.00128.920          H  
ATOM  23379 2HE2 GLN A1504     -23.041  55.671 -36.501  1.00128.920          H  
ATOM  23380  N   SER A1505     -25.823  58.893 -33.086  1.00 76.820          N  
ATOM  23381  CA  SER A1505     -26.980  58.280 -32.449  1.00 76.760          C  
ATOM  23382  C   SER A1505     -27.938  59.292 -31.875  1.00 76.500          C  
ATOM  23383  O   SER A1505     -27.540  60.341 -31.367  1.00 76.550          O  
ATOM  23384  CB  SER A1505     -26.585  57.372 -31.311  1.00107.490          C  
ATOM  23385  OG  SER A1505     -27.747  56.840 -30.681  1.00107.490          O  
ATOM  23386  H   SER A1505     -24.917  58.780 -32.666  1.00 92.180          H  
ATOM  23387  HA  SER A1505     -27.512  57.694 -33.198  1.00 92.110          H  
ATOM  23388 1HB  SER A1505     -25.966  56.563 -31.691  1.00128.990          H  
ATOM  23389 2HB  SER A1505     -25.998  57.924 -30.584  1.00128.990          H  
ATOM  23390  HG  SER A1505     -28.199  57.582 -30.166  1.00128.990          H  
ATOM  23391  N   SER A1506     -29.215  58.968 -31.931  1.00 76.270          N  
ATOM  23392  CA  SER A1506     -30.209  59.794 -31.291  1.00 76.070          C  
ATOM  23393  C   SER A1506     -30.117  59.525 -29.798  1.00 76.160          C  
ATOM  23394  O   SER A1506     -29.422  58.588 -29.368  1.00 76.050          O  
ATOM  23395  CB  SER A1506     -31.596  59.478 -31.818  1.00106.580          C  
ATOM  23396  OG  SER A1506     -31.996  58.191 -31.440  1.00106.580          O  
ATOM  23397  H   SER A1506     -29.501  58.113 -32.388  1.00 91.520          H  
ATOM  23398  HA  SER A1506     -29.982  60.845 -31.476  1.00 91.280          H  
ATOM  23399 1HB  SER A1506     -32.307  60.209 -31.433  1.00127.890          H  
ATOM  23400 2HB  SER A1506     -31.598  59.559 -32.904  1.00127.890          H  
ATOM  23401  HG  SER A1506     -32.888  58.077 -31.788  1.00127.890          H  
ATOM  23402  N   GLU A1507     -30.775  60.366 -29.005  1.00 76.390          N  
ATOM  23403  CA  GLU A1507     -30.814  60.211 -27.557  1.00 76.530          C  
ATOM  23404  C   GLU A1507     -32.245  60.362 -27.075  1.00 76.620          C  
ATOM  23405  O   GLU A1507     -33.056  61.020 -27.733  1.00 76.810          O  
ATOM  23406  CB  GLU A1507     -29.910  61.236 -26.856  1.00107.090          C  
ATOM  23407  CG  GLU A1507     -28.406  61.108 -27.161  1.00107.090          C  
ATOM  23408  CD  GLU A1507     -27.567  62.109 -26.381  1.00107.090          C  
ATOM  23409  OE1 GLU A1507     -28.145  62.912 -25.687  1.00107.090          O  
ATOM  23410  OE2 GLU A1507     -26.361  62.061 -26.472  1.00107.090          O  
ATOM  23411  H   GLU A1507     -31.297  61.122 -29.424  1.00 91.670          H  
ATOM  23412  HA  GLU A1507     -30.474  59.208 -27.298  1.00 91.840          H  
ATOM  23413 1HB  GLU A1507     -30.221  62.241 -27.137  1.00128.500          H  
ATOM  23414 2HB  GLU A1507     -30.039  61.148 -25.775  1.00128.500          H  
ATOM  23415 1HG  GLU A1507     -28.079  60.098 -26.918  1.00128.500          H  
ATOM  23416 2HG  GLU A1507     -28.245  61.262 -28.228  1.00128.500          H  
ATOM  23417  N   ASP A1508     -32.553  59.783 -25.921  1.00 76.530          N  
ATOM  23418  CA  ASP A1508     -33.876  59.896 -25.344  1.00 76.460          C  
ATOM  23419  C   ASP A1508     -33.798  59.856 -23.803  1.00 76.560          C  
ATOM  23420  O   ASP A1508     -32.708  59.668 -23.256  1.00 77.070          O  
ATOM  23421  CB  ASP A1508     -34.685  58.713 -25.965  1.00107.070          C  
ATOM  23422  CG  ASP A1508     -34.052  57.299 -25.715  1.00107.070          C  
ATOM  23423  OD1 ASP A1508     -33.250  57.140 -24.819  1.00107.070          O  
ATOM  23424  OD2 ASP A1508     -34.409  56.375 -26.426  1.00107.070          O  
ATOM  23425  H   ASP A1508     -31.861  59.230 -25.426  1.00 91.840          H  
ATOM  23426  HA  ASP A1508     -34.305  60.847 -25.655  1.00 91.750          H  
ATOM  23427 1HB  ASP A1508     -35.690  58.657 -25.612  1.00128.490          H  
ATOM  23428 2HB  ASP A1508     -34.744  58.865 -27.043  1.00128.490          H  
ATOM  23429  N   ASP A1509     -34.922  60.043 -23.072  1.00 76.120          N  
ATOM  23430  CA  ASP A1509     -36.253  60.449 -23.554  1.00 75.920          C  
ATOM  23431  C   ASP A1509     -36.484  61.935 -23.277  1.00 75.820          C  
ATOM  23432  O   ASP A1509     -36.583  62.362 -22.126  1.00 75.670          O  
ATOM  23433  CB  ASP A1509     -37.379  59.619 -22.941  1.00106.370          C  
ATOM  23434  CG  ASP A1509     -38.719  60.008 -23.556  1.00106.370          C  
ATOM  23435  OD1 ASP A1509     -38.694  60.907 -24.395  1.00106.370          O  
ATOM  23436  OD2 ASP A1509     -39.728  59.435 -23.221  1.00106.370          O  
ATOM  23437  H   ASP A1509     -34.815  59.955 -22.072  1.00 91.340          H  
ATOM  23438  HA  ASP A1509     -36.323  60.356 -24.623  1.00 91.100          H  
ATOM  23439 1HB  ASP A1509     -37.194  58.558 -23.126  1.00127.640          H  
ATOM  23440 2HB  ASP A1509     -37.413  59.768 -21.865  1.00127.640          H  
ATOM  23441  N   TYR A1510     -36.494  62.745 -24.327  1.00 75.930          N  
ATOM  23442  CA  TYR A1510     -36.634  64.196 -24.209  1.00 75.970          C  
ATOM  23443  C   TYR A1510     -37.952  64.582 -23.533  1.00 75.720          C  
ATOM  23444  O   TYR A1510     -38.095  65.688 -23.011  1.00 75.700          O  
ATOM  23445  CB  TYR A1510     -36.589  64.849 -25.593  1.00106.340          C  
ATOM  23446  CG  TYR A1510     -37.892  64.684 -26.365  1.00106.340          C  
ATOM  23447  CD1 TYR A1510     -38.878  65.667 -26.278  1.00106.340          C  
ATOM  23448  CD2 TYR A1510     -38.119  63.551 -27.125  1.00106.340          C  
ATOM  23449  CE1 TYR A1510     -40.069  65.512 -26.944  1.00106.340          C  
ATOM  23450  CE2 TYR A1510     -39.315  63.399 -27.789  1.00106.340          C  
ATOM  23451  CZ  TYR A1510     -40.287  64.374 -27.701  1.00106.340          C  
ATOM  23452  OH  TYR A1510     -41.481  64.218 -28.362  1.00106.340          O  
ATOM  23453  H   TYR A1510     -36.431  62.334 -25.245  1.00 91.120          H  
ATOM  23454  HA  TYR A1510     -35.817  64.577 -23.596  1.00 91.160          H  
ATOM  23455 1HB  TYR A1510     -36.385  65.915 -25.489  1.00127.610          H  
ATOM  23456 2HB  TYR A1510     -35.784  64.411 -26.181  1.00127.610          H  
ATOM  23457  HD1 TYR A1510     -38.708  66.559 -25.673  1.00127.610          H  
ATOM  23458  HD2 TYR A1510     -37.359  62.774 -27.195  1.00127.610          H  
ATOM  23459  HE1 TYR A1510     -40.838  66.279 -26.871  1.00127.610          H  
ATOM  23460  HE2 TYR A1510     -39.495  62.504 -28.382  1.00127.610          H  
ATOM  23461  HH  TYR A1510     -41.477  63.386 -28.840  1.00127.610          H  
ATOM  23462  N   ALA A1511     -38.939  63.686 -23.615  1.00 75.560          N  
ATOM  23463  CA  ALA A1511     -40.266  63.915 -23.084  1.00 75.350          C  
ATOM  23464  C   ALA A1511     -40.387  63.558 -21.602  1.00 75.120          C  
ATOM  23465  O   ALA A1511     -41.466  63.700 -21.021  1.00 75.100          O  
ATOM  23466  CB  ALA A1511     -41.270  63.114 -23.888  1.00105.570          C  
ATOM  23467  H   ALA A1511     -38.750  62.765 -24.039  1.00 90.670          H  
ATOM  23468  HA  ALA A1511     -40.488  64.975 -23.193  1.00 90.420          H  
ATOM  23469 1HB  ALA A1511     -42.273  63.313 -23.521  1.00126.690          H  
ATOM  23470 2HB  ALA A1511     -41.202  63.393 -24.935  1.00126.690          H  
ATOM  23471 3HB  ALA A1511     -41.042  62.050 -23.780  1.00126.690          H  
ATOM  23472  N   GLU A1512     -39.315  63.062 -20.988  1.00 74.950          N  
ATOM  23473  CA  GLU A1512     -39.381  62.641 -19.593  1.00 74.700          C  
ATOM  23474  C   GLU A1512     -39.523  63.826 -18.642  1.00 74.370          C  
ATOM  23475  O   GLU A1512     -39.073  64.938 -18.928  1.00 74.440          O  
ATOM  23476  CB  GLU A1512     -38.142  61.796 -19.242  1.00104.680          C  
ATOM  23477  CG  GLU A1512     -38.109  61.170 -17.820  1.00104.680          C  
ATOM  23478  CD  GLU A1512     -39.241  60.213 -17.551  1.00104.680          C  
ATOM  23479  OE1 GLU A1512     -40.358  60.685 -17.409  1.00104.680          O  
ATOM  23480  OE2 GLU A1512     -38.996  59.026 -17.491  1.00104.680          O  
ATOM  23481  H   GLU A1512     -38.428  62.976 -21.493  1.00 89.940          H  
ATOM  23482  HA  GLU A1512     -40.263  62.012 -19.477  1.00 89.640          H  
ATOM  23483 1HB  GLU A1512     -38.055  60.986 -19.960  1.00125.620          H  
ATOM  23484 2HB  GLU A1512     -37.251  62.413 -19.351  1.00125.620          H  
ATOM  23485 1HG  GLU A1512     -37.181  60.609 -17.738  1.00125.620          H  
ATOM  23486 2HG  GLU A1512     -38.075  61.941 -17.059  1.00125.620          H  
ATOM  23487  N   ILE A1513     -40.117  63.552 -17.488  1.00 74.040          N  
ATOM  23488  CA  ILE A1513     -40.315  64.522 -16.419  1.00 73.740          C  
ATOM  23489  C   ILE A1513     -39.057  64.716 -15.585  1.00 73.370          C  
ATOM  23490  O   ILE A1513     -38.413  63.763 -15.135  1.00 73.490          O  
ATOM  23491  CB  ILE A1513     -41.502  64.106 -15.536  1.00103.360          C  
ATOM  23492  CG1 ILE A1513     -42.806  64.005 -16.377  1.00103.360          C  
ATOM  23493  CG2 ILE A1513     -41.678  65.057 -14.325  1.00103.360          C  
ATOM  23494  CD1 ILE A1513     -43.283  65.305 -17.058  1.00103.360          C  
ATOM  23495  H   ILE A1513     -40.425  62.578 -17.364  1.00 88.850          H  
ATOM  23496  HA  ILE A1513     -40.532  65.485 -16.870  1.00 88.490          H  
ATOM  23497  HB  ILE A1513     -41.308  63.113 -15.182  1.00124.030          H  
ATOM  23498 1HG1 ILE A1513     -42.653  63.260 -17.158  1.00124.030          H  
ATOM  23499 2HG1 ILE A1513     -43.581  63.646 -15.716  1.00124.030          H  
ATOM  23500 1HG2 ILE A1513     -42.508  64.718 -13.706  1.00124.030          H  
ATOM  23501 2HG2 ILE A1513     -40.775  65.041 -13.734  1.00124.030          H  
ATOM  23502 3HG2 ILE A1513     -41.873  66.071 -14.649  1.00124.030          H  
ATOM  23503 1HD1 ILE A1513     -44.200  65.107 -17.611  1.00124.030          H  
ATOM  23504 2HD1 ILE A1513     -43.471  66.061 -16.319  1.00124.030          H  
ATOM  23505 3HD1 ILE A1513     -42.534  65.664 -17.759  1.00124.030          H  
ATOM  23506  N   ASP A1514     -38.696  65.974 -15.364  1.00 72.960          N  
ATOM  23507  CA  ASP A1514     -37.485  66.288 -14.621  1.00 72.630          C  
ATOM  23508  C   ASP A1514     -37.689  66.147 -13.116  1.00 72.440          C  
ATOM  23509  O   ASP A1514     -37.828  67.137 -12.393  1.00 72.560          O  
ATOM  23510  CB  ASP A1514     -37.005  67.711 -14.947  1.00101.810          C  
ATOM  23511  CG  ASP A1514     -35.585  68.017 -14.409  1.00101.810          C  
ATOM  23512  OD1 ASP A1514     -34.879  67.084 -14.104  1.00101.810          O  
ATOM  23513  OD2 ASP A1514     -35.216  69.172 -14.335  1.00101.810          O  
ATOM  23514  H   ASP A1514     -39.258  66.725 -15.738  1.00 87.550          H  
ATOM  23515  HA  ASP A1514     -36.706  65.585 -14.922  1.00 87.160          H  
ATOM  23516 1HB  ASP A1514     -37.007  67.852 -16.027  1.00122.180          H  
ATOM  23517 2HB  ASP A1514     -37.703  68.438 -14.521  1.00122.180          H  
ATOM  23518  N   TYR A1515     -37.733  64.902 -12.661  1.00 72.170          N  
ATOM  23519  CA  TYR A1515     -37.904  64.610 -11.248  1.00 72.010          C  
ATOM  23520  C   TYR A1515     -36.611  64.935 -10.543  1.00 71.680          C  
ATOM  23521  O   TYR A1515     -35.534  64.787 -11.116  1.00 71.710          O  
ATOM  23522  CB  TYR A1515     -38.307  63.154 -10.998  1.00100.880          C  
ATOM  23523  CG  TYR A1515     -39.737  62.869 -11.346  1.00100.880          C  
ATOM  23524  CD1 TYR A1515     -40.077  62.138 -12.468  1.00100.880          C  
ATOM  23525  CD2 TYR A1515     -40.721  63.369 -10.529  1.00100.880          C  
ATOM  23526  CE1 TYR A1515     -41.413  61.927 -12.762  1.00100.880          C  
ATOM  23527  CE2 TYR A1515     -42.034  63.171 -10.830  1.00100.880          C  
ATOM  23528  CZ  TYR A1515     -42.389  62.461 -11.935  1.00100.880          C  
ATOM  23529  OH  TYR A1515     -43.724  62.328 -12.244  1.00100.880          O  
ATOM  23530  H   TYR A1515     -37.661  64.161 -13.362  1.00 86.600          H  
ATOM  23531  HA  TYR A1515     -38.669  65.260 -10.842  1.00 86.410          H  
ATOM  23532 1HB  TYR A1515     -37.672  62.496 -11.590  1.00121.050          H  
ATOM  23533 2HB  TYR A1515     -38.150  62.909  -9.949  1.00121.050          H  
ATOM  23534  HD1 TYR A1515     -39.302  61.742 -13.130  1.00121.050          H  
ATOM  23535  HD2 TYR A1515     -40.454  63.948  -9.646  1.00121.050          H  
ATOM  23536  HE1 TYR A1515     -41.695  61.363 -13.652  1.00121.050          H  
ATOM  23537  HE2 TYR A1515     -42.808  63.590 -10.190  1.00121.050          H  
ATOM  23538  HH  TYR A1515     -44.208  63.110 -11.870  1.00121.050          H  
ATOM  23539  N   VAL A1516     -36.714  65.371  -9.299  1.00 71.410          N  
ATOM  23540  CA  VAL A1516     -35.541  65.724  -8.529  1.00 71.130          C  
ATOM  23541  C   VAL A1516     -34.730  64.462  -8.186  1.00 70.670          C  
ATOM  23542  O   VAL A1516     -35.325  63.485  -7.730  1.00 70.540          O  
ATOM  23543  CB  VAL A1516     -35.977  66.462  -7.245  1.00 99.690          C  
ATOM  23544  CG1 VAL A1516     -34.774  66.768  -6.346  1.00 99.690          C  
ATOM  23545  CG2 VAL A1516     -36.682  67.759  -7.639  1.00 99.690          C  
ATOM  23546  H   VAL A1516     -37.632  65.452  -8.888  1.00 85.690          H  
ATOM  23547  HA  VAL A1516     -34.977  66.437  -9.116  1.00 85.360          H  
ATOM  23548  HB  VAL A1516     -36.658  65.825  -6.680  1.00119.630          H  
ATOM  23549 1HG1 VAL A1516     -35.113  67.284  -5.449  1.00119.630          H  
ATOM  23550 2HG1 VAL A1516     -34.275  65.853  -6.053  1.00119.630          H  
ATOM  23551 3HG1 VAL A1516     -34.073  67.408  -6.878  1.00119.630          H  
ATOM  23552 1HG2 VAL A1516     -37.004  68.285  -6.741  1.00119.630          H  
ATOM  23553 2HG2 VAL A1516     -35.988  68.390  -8.200  1.00119.630          H  
ATOM  23554 3HG2 VAL A1516     -37.548  67.543  -8.261  1.00119.630          H  
ATOM  23555  N   PRO A1517     -33.402  64.441  -8.437  1.00 70.440          N  
ATOM  23556  CA  PRO A1517     -32.474  63.364  -8.124  1.00 70.010          C  
ATOM  23557  C   PRO A1517     -32.446  63.084  -6.631  1.00 69.630          C  
ATOM  23558  O   PRO A1517     -32.730  63.970  -5.831  1.00 69.680          O  
ATOM  23559  CB  PRO A1517     -31.123  63.910  -8.601  1.00105.020          C  
ATOM  23560  CG  PRO A1517     -31.460  64.926  -9.655  1.00105.020          C  
ATOM  23561  CD  PRO A1517     -32.777  65.532  -9.232  1.00105.020          C  
ATOM  23562  HA  PRO A1517     -32.763  62.463  -8.683  1.00 84.010          H  
ATOM  23563 1HB  PRO A1517     -30.562  64.315  -7.760  1.00126.020          H  
ATOM  23564 2HB  PRO A1517     -30.517  63.086  -9.003  1.00126.020          H  
ATOM  23565 1HG  PRO A1517     -30.656  65.677  -9.703  1.00126.020          H  
ATOM  23566 2HG  PRO A1517     -31.509  64.449 -10.645  1.00126.020          H  
ATOM  23567 1HD  PRO A1517     -32.641  66.437  -8.648  1.00126.020          H  
ATOM  23568 2HD  PRO A1517     -33.330  65.708 -10.172  1.00126.020          H  
ATOM  23569  N   TYR A1518     -32.114  61.853  -6.270  1.00 69.270          N  
ATOM  23570  CA  TYR A1518     -32.040  61.426  -4.877  1.00 68.910          C  
ATOM  23571  C   TYR A1518     -31.094  62.312  -4.072  1.00 68.680          C  
ATOM  23572  O   TYR A1518     -30.023  62.691  -4.557  1.00 68.400          O  
ATOM  23573  CB  TYR A1518     -31.581  59.972  -4.776  1.00 96.620          C  
ATOM  23574  CG  TYR A1518     -31.646  59.446  -3.363  1.00 96.620          C  
ATOM  23575  CD1 TYR A1518     -32.862  59.002  -2.874  1.00 96.620          C  
ATOM  23576  CD2 TYR A1518     -30.524  59.436  -2.546  1.00 96.620          C  
ATOM  23577  CE1 TYR A1518     -32.960  58.546  -1.588  1.00 96.620          C  
ATOM  23578  CE2 TYR A1518     -30.627  58.982  -1.249  1.00 96.620          C  
ATOM  23579  CZ  TYR A1518     -31.844  58.537  -0.774  1.00 96.620          C  
ATOM  23580  OH  TYR A1518     -31.961  58.089   0.513  1.00 96.620          O  
ATOM  23581  H   TYR A1518     -31.901  61.180  -6.990  1.00 83.120          H  
ATOM  23582  HA  TYR A1518     -33.033  61.517  -4.435  1.00 82.690          H  
ATOM  23583 1HB  TYR A1518     -32.204  59.341  -5.409  1.00115.940          H  
ATOM  23584 2HB  TYR A1518     -30.553  59.886  -5.128  1.00115.940          H  
ATOM  23585  HD1 TYR A1518     -33.746  59.015  -3.512  1.00115.940          H  
ATOM  23586  HD2 TYR A1518     -29.564  59.796  -2.924  1.00115.940          H  
ATOM  23587  HE1 TYR A1518     -33.922  58.196  -1.200  1.00115.940          H  
ATOM  23588  HE2 TYR A1518     -29.752  58.979  -0.600  1.00115.940          H  
ATOM  23589  HH  TYR A1518     -32.842  57.646   0.632  1.00115.940          H  
ATOM  23590  N   ASP A1519     -31.484  62.600  -2.825  1.00 68.860          N  
ATOM  23591  CA  ASP A1519     -30.748  63.431  -1.878  1.00 68.750          C  
ATOM  23592  C   ASP A1519     -29.247  63.165  -1.908  1.00 68.560          C  
ATOM  23593  O   ASP A1519     -28.808  62.016  -1.897  1.00 68.490          O  
ATOM  23594  CB  ASP A1519     -31.206  63.079  -0.455  1.00 96.290          C  
ATOM  23595  CG  ASP A1519     -32.689  63.334  -0.173  1.00 96.290          C  
ATOM  23596  OD1 ASP A1519     -33.355  63.918  -0.990  1.00 96.290          O  
ATOM  23597  OD2 ASP A1519     -33.153  62.876   0.839  1.00 96.290          O  
ATOM  23598  H   ASP A1519     -32.397  62.284  -2.516  1.00 82.630          H  
ATOM  23599  HA  ASP A1519     -30.934  64.480  -2.106  1.00 82.500          H  
ATOM  23600 1HB  ASP A1519     -30.992  62.028  -0.260  1.00115.550          H  
ATOM  23601 2HB  ASP A1519     -30.614  63.663   0.259  1.00115.550          H  
ATOM  23602  N   ASP A1520     -28.455  64.243  -1.913  1.00 68.530          N  
ATOM  23603  CA  ASP A1520     -26.985  64.142  -1.925  1.00 68.420          C  
ATOM  23604  C   ASP A1520     -26.486  63.831  -0.505  1.00 68.240          C  
ATOM  23605  O   ASP A1520     -26.699  64.644   0.388  1.00 68.150          O  
ATOM  23606  CB  ASP A1520     -26.313  65.415  -2.471  1.00 95.830          C  
ATOM  23607  CG  ASP A1520     -24.762  65.328  -2.601  1.00 95.830          C  
ATOM  23608  OD1 ASP A1520     -24.100  64.752  -1.736  1.00 95.830          O  
ATOM  23609  OD2 ASP A1520     -24.256  65.851  -3.582  1.00 95.830          O  
ATOM  23610  H   ASP A1520     -28.908  65.159  -1.907  1.00 82.240          H  
ATOM  23611  HA  ASP A1520     -26.716  63.367  -2.625  1.00 82.100          H  
ATOM  23612 1HB  ASP A1520     -26.735  65.650  -3.451  1.00115.000          H  
ATOM  23613 2HB  ASP A1520     -26.517  66.235  -1.833  1.00115.000          H  
ATOM  23614  N   PRO A1521     -25.869  62.653  -0.239  1.00 68.230          N  
ATOM  23615  CA  PRO A1521     -25.419  62.189   1.069  1.00 68.120          C  
ATOM  23616  C   PRO A1521     -24.424  63.100   1.803  1.00 68.120          C  
ATOM  23617  O   PRO A1521     -24.224  62.914   3.006  1.00 68.330          O  
ATOM  23618  CB  PRO A1521     -24.739  60.851   0.743  1.00102.180          C  
ATOM  23619  CG  PRO A1521     -25.364  60.389  -0.534  1.00102.180          C  
ATOM  23620  CD  PRO A1521     -25.625  61.651  -1.320  1.00102.180          C  
ATOM  23621  HA  PRO A1521     -26.305  62.023   1.699  1.00 81.740          H  
ATOM  23622 1HB  PRO A1521     -23.676  61.002   0.650  1.00122.620          H  
ATOM  23623 2HB  PRO A1521     -24.885  60.145   1.573  1.00122.620          H  
ATOM  23624 1HG  PRO A1521     -24.686  59.700  -1.057  1.00122.620          H  
ATOM  23625 2HG  PRO A1521     -26.290  59.829  -0.325  1.00122.620          H  
ATOM  23626 1HD  PRO A1521     -24.759  61.946  -1.941  1.00122.620          H  
ATOM  23627 2HD  PRO A1521     -26.512  61.434  -1.911  1.00122.620          H  
ATOM  23628  N   TYR A1522     -23.741  64.022   1.102  1.00 67.910          N  
ATOM  23629  CA  TYR A1522     -22.779  64.863   1.818  1.00 67.920          C  
ATOM  23630  C   TYR A1522     -22.974  66.352   1.545  1.00 67.530          C  
ATOM  23631  O   TYR A1522     -22.058  67.016   1.055  1.00 67.660          O  
ATOM  23632  CB  TYR A1522     -21.356  64.474   1.406  1.00 95.080          C  
ATOM  23633  CG  TYR A1522     -21.027  63.022   1.631  1.00 95.080          C  
ATOM  23634  CD1 TYR A1522     -21.158  62.136   0.588  1.00 95.080          C  
ATOM  23635  CD2 TYR A1522     -20.593  62.579   2.860  1.00 95.080          C  
ATOM  23636  CE1 TYR A1522     -20.863  60.805   0.765  1.00 95.080          C  
ATOM  23637  CE2 TYR A1522     -20.295  61.246   3.044  1.00 95.080          C  
ATOM  23638  CZ  TYR A1522     -20.431  60.361   1.997  1.00 95.080          C  
ATOM  23639  OH  TYR A1522     -20.137  59.028   2.174  1.00 95.080          O  
ATOM  23640  H   TYR A1522     -23.912  64.191   0.096  1.00 81.490          H  
ATOM  23641  HA  TYR A1522     -22.903  64.711   2.887  1.00 81.500          H  
ATOM  23642 1HB  TYR A1522     -21.215  64.696   0.346  1.00114.100          H  
ATOM  23643 2HB  TYR A1522     -20.640  65.075   1.965  1.00114.100          H  
ATOM  23644  HD1 TYR A1522     -21.504  62.495  -0.381  1.00114.100          H  
ATOM  23645  HD2 TYR A1522     -20.488  63.282   3.688  1.00114.100          H  
ATOM  23646  HE1 TYR A1522     -20.972  60.106  -0.064  1.00114.100          H  
ATOM  23647  HE2 TYR A1522     -19.954  60.895   4.018  1.00114.100          H  
ATOM  23648  HH  TYR A1522     -19.862  58.876   3.082  1.00114.100          H  
ATOM  23649  N   LYS A1523     -24.161  66.860   1.890  1.00 67.090          N  
ATOM  23650  CA  LYS A1523     -24.599  68.249   1.709  1.00 66.720          C  
ATOM  23651  C   LYS A1523     -25.816  68.463   2.611  1.00 66.660          C  
ATOM  23652  O   LYS A1523     -26.348  67.504   3.158  1.00 66.320          O  
ATOM  23653  CB  LYS A1523     -24.934  68.574   0.245  1.00 93.560          C  
ATOM  23654  CG  LYS A1523     -23.766  68.548  -0.748  1.00 93.560          C  
ATOM  23655  CD  LYS A1523     -24.143  69.016  -2.139  1.00 93.560          C  
ATOM  23656  CE  LYS A1523     -22.922  68.896  -3.078  1.00 93.560          C  
ATOM  23657  NZ  LYS A1523     -23.227  69.305  -4.478  1.00 93.560          N  
ATOM  23658  H   LYS A1523     -24.835  66.226   2.309  1.00 80.510          H  
ATOM  23659  HA  LYS A1523     -23.807  68.920   2.046  1.00 80.060          H  
ATOM  23660 1HB  LYS A1523     -25.597  67.802  -0.103  1.00112.270          H  
ATOM  23661 2HB  LYS A1523     -25.453  69.528   0.177  1.00112.270          H  
ATOM  23662 1HG  LYS A1523     -22.932  69.134  -0.365  1.00112.270          H  
ATOM  23663 2HG  LYS A1523     -23.441  67.524  -0.883  1.00112.270          H  
ATOM  23664 1HD  LYS A1523     -24.953  68.400  -2.527  1.00112.270          H  
ATOM  23665 2HD  LYS A1523     -24.469  70.051  -2.103  1.00112.270          H  
ATOM  23666 1HE  LYS A1523     -22.119  69.521  -2.696  1.00112.270          H  
ATOM  23667 2HE  LYS A1523     -22.587  67.857  -3.086  1.00112.270          H  
ATOM  23668 1HZ  LYS A1523     -22.381  69.203  -5.083  1.00112.270          H  
ATOM  23669 2HZ  LYS A1523     -23.959  68.717  -4.849  1.00112.270          H  
ATOM  23670 3HZ  LYS A1523     -23.525  70.264  -4.502  1.00112.270          H  
ATOM  23671  N   THR A1524     -26.270  69.700   2.804  1.00 67.010          N  
ATOM  23672  CA  THR A1524     -27.492  69.880   3.594  1.00 67.000          C  
ATOM  23673  C   THR A1524     -28.672  69.234   2.874  1.00 66.540          C  
ATOM  23674  O   THR A1524     -29.165  69.786   1.891  1.00 66.390          O  
ATOM  23675  CB  THR A1524     -27.777  71.389   3.797  1.00 93.800          C  
ATOM  23676  OG1 THR A1524     -26.674  71.997   4.486  1.00 93.800          O  
ATOM  23677  CG2 THR A1524     -29.067  71.607   4.579  1.00 93.800          C  
ATOM  23678  H   THR A1524     -25.807  70.502   2.401  1.00 80.410          H  
ATOM  23679  HA  THR A1524     -27.364  69.397   4.563  1.00 80.400          H  
ATOM  23680  HB  THR A1524     -27.875  71.862   2.820  1.00112.560          H  
ATOM  23681  HG1 THR A1524     -26.770  72.954   4.464  1.00112.560          H  
ATOM  23682 1HG2 THR A1524     -29.242  72.674   4.696  1.00112.560          H  
ATOM  23683 2HG2 THR A1524     -29.905  71.168   4.042  1.00112.560          H  
ATOM  23684 3HG2 THR A1524     -28.981  71.144   5.559  1.00112.560          H  
ATOM  23685  N   ASP A1525     -29.212  68.148   3.435  1.00 66.370          N  
ATOM  23686  CA  ASP A1525     -30.240  67.331   2.772  1.00 66.340          C  
ATOM  23687  C   ASP A1525     -31.422  68.103   2.205  1.00 66.770          C  
ATOM  23688  O   ASP A1525     -31.767  67.956   1.024  1.00 66.800          O  
ATOM  23689  CB  ASP A1525     -30.781  66.317   3.772  1.00 92.890          C  
ATOM  23690  CG  ASP A1525     -29.804  65.219   4.131  1.00 92.890          C  
ATOM  23691  OD1 ASP A1525     -28.911  64.962   3.382  1.00 92.890          O  
ATOM  23692  OD2 ASP A1525     -29.910  64.721   5.216  1.00 92.890          O  
ATOM  23693  H   ASP A1525     -28.774  67.792   4.277  1.00 79.640          H  
ATOM  23694  HA  ASP A1525     -29.758  66.792   1.955  1.00 79.610          H  
ATOM  23695 1HB  ASP A1525     -31.114  66.816   4.681  1.00111.470          H  
ATOM  23696 2HB  ASP A1525     -31.642  65.832   3.329  1.00111.470          H  
ATOM  23697  N   VAL A1526     -32.002  68.985   3.011  1.00 67.130          N  
ATOM  23698  CA  VAL A1526     -33.176  69.752   2.588  1.00 67.590          C  
ATOM  23699  C   VAL A1526     -32.910  70.793   1.496  1.00 67.380          C  
ATOM  23700  O   VAL A1526     -33.842  71.480   1.065  1.00 67.230          O  
ATOM  23701  CB  VAL A1526     -33.918  70.393   3.786  1.00 94.440          C  
ATOM  23702  CG1 VAL A1526     -34.442  69.306   4.725  1.00 94.440          C  
ATOM  23703  CG2 VAL A1526     -32.993  71.332   4.545  1.00 94.440          C  
ATOM  23704  H   VAL A1526     -31.648  69.061   3.952  1.00 80.560          H  
ATOM  23705  HA  VAL A1526     -33.880  69.034   2.166  1.00 81.110          H  
ATOM  23706  HB  VAL A1526     -34.776  70.947   3.410  1.00113.330          H  
ATOM  23707 1HG1 VAL A1526     -34.983  69.773   5.530  1.00113.330          H  
ATOM  23708 2HG1 VAL A1526     -35.118  68.663   4.172  1.00113.330          H  
ATOM  23709 3HG1 VAL A1526     -33.626  68.712   5.128  1.00113.330          H  
ATOM  23710 1HG2 VAL A1526     -33.537  71.784   5.373  1.00113.330          H  
ATOM  23711 2HG2 VAL A1526     -32.147  70.782   4.934  1.00113.330          H  
ATOM  23712 3HG2 VAL A1526     -32.642  72.107   3.888  1.00113.330          H  
ATOM  23713  N   ARG A1527     -31.649  70.963   1.096  1.00 67.420          N  
ATOM  23714  CA  ARG A1527     -31.311  71.881   0.031  1.00 67.290          C  
ATOM  23715  C   ARG A1527     -30.524  71.218  -1.103  1.00 67.160          C  
ATOM  23716  O   ARG A1527     -29.964  71.928  -1.947  1.00 67.120          O  
ATOM  23717  CB  ARG A1527     -30.516  73.062   0.569  1.00 94.260          C  
ATOM  23718  CG  ARG A1527     -31.276  73.963   1.536  1.00 94.260          C  
ATOM  23719  CD  ARG A1527     -32.393  74.711   0.886  1.00 94.260          C  
ATOM  23720  NE  ARG A1527     -33.082  75.555   1.836  1.00 94.260          N  
ATOM  23721  CZ  ARG A1527     -34.139  75.175   2.599  1.00 94.260          C  
ATOM  23722  NH1 ARG A1527     -34.642  73.946   2.536  1.00 94.260          N  
ATOM  23723  NH2 ARG A1527     -34.680  76.058   3.429  1.00 94.260          N  
ATOM  23724  H   ARG A1527     -30.896  70.395   1.491  1.00 80.900          H  
ATOM  23725  HA  ARG A1527     -32.231  72.242  -0.394  1.00 80.750          H  
ATOM  23726 1HB  ARG A1527     -29.638  72.687   1.092  1.00113.110          H  
ATOM  23727 2HB  ARG A1527     -30.169  73.682  -0.257  1.00113.110          H  
ATOM  23728 1HG  ARG A1527     -31.683  73.367   2.327  1.00113.110          H  
ATOM  23729 2HG  ARG A1527     -30.587  74.690   1.959  1.00113.110          H  
ATOM  23730 1HD  ARG A1527     -31.985  75.348   0.100  1.00113.110          H  
ATOM  23731 2HD  ARG A1527     -33.118  74.041   0.453  1.00113.110          H  
ATOM  23732  HE  ARG A1527     -32.751  76.506   1.935  1.00113.110          H  
ATOM  23733 1HH1 ARG A1527     -34.252  73.222   1.907  1.00113.110          H  
ATOM  23734 2HH1 ARG A1527     -35.427  73.698   3.115  1.00113.110          H  
ATOM  23735 1HH2 ARG A1527     -34.306  76.997   3.484  1.00113.110          H  
ATOM  23736 2HH2 ARG A1527     -35.467  75.798   4.005  1.00113.110          H  
ATOM  23737  N   THR A1528     -30.445  69.883  -1.132  1.00 67.130          N  
ATOM  23738  CA  THR A1528     -29.665  69.283  -2.209  1.00 67.040          C  
ATOM  23739  C   THR A1528     -30.494  69.187  -3.472  1.00 66.930          C  
ATOM  23740  O   THR A1528     -31.721  69.281  -3.436  1.00 66.760          O  
ATOM  23741  CB  THR A1528     -29.104  67.884  -1.848  1.00 93.890          C  
ATOM  23742  OG1 THR A1528     -30.152  66.929  -1.656  1.00 93.890          O  
ATOM  23743  CG2 THR A1528     -28.325  67.959  -0.608  1.00 93.890          C  
ATOM  23744  H   THR A1528     -30.919  69.308  -0.430  1.00 80.560          H  
ATOM  23745  HA  THR A1528     -28.814  69.931  -2.417  1.00 80.450          H  
ATOM  23746  HB  THR A1528     -28.460  67.547  -2.653  1.00112.670          H  
ATOM  23747  HG1 THR A1528     -30.748  67.262  -0.955  1.00112.670          H  
ATOM  23748 1HG2 THR A1528     -27.915  66.992  -0.335  1.00112.670          H  
ATOM  23749 2HG2 THR A1528     -27.541  68.676  -0.745  1.00112.670          H  
ATOM  23750 3HG2 THR A1528     -28.970  68.273   0.157  1.00112.670          H  
ATOM  23751  N   ASN A1529     -29.808  68.952  -4.589  1.00 67.050          N  
ATOM  23752  CA  ASN A1529     -30.417  68.768  -5.899  1.00 67.000          C  
ATOM  23753  C   ASN A1529     -31.346  69.901  -6.349  1.00 66.610          C  
ATOM  23754  O   ASN A1529     -32.361  69.648  -7.002  1.00 66.370          O  
ATOM  23755  CB  ASN A1529     -31.138  67.445  -5.939  1.00 93.820          C  
ATOM  23756  CG  ASN A1529     -30.212  66.295  -5.826  1.00 93.820          C  
ATOM  23757  OD1 ASN A1529     -29.175  66.241  -6.507  1.00 93.820          O  
ATOM  23758  ND2 ASN A1529     -30.555  65.375  -4.997  1.00 93.820          N  
ATOM  23759  H   ASN A1529     -28.803  68.892  -4.521  1.00 80.460          H  
ATOM  23760  HA  ASN A1529     -29.611  68.727  -6.634  1.00 80.400          H  
ATOM  23761 1HB  ASN A1529     -31.880  67.384  -5.143  1.00112.580          H  
ATOM  23762 2HB  ASN A1529     -31.662  67.361  -6.869  1.00112.580          H  
ATOM  23763 1HD2 ASN A1529     -30.004  64.523  -4.899  1.00112.580          H  
ATOM  23764 2HD2 ASN A1529     -31.408  65.466  -4.476  1.00112.580          H  
ATOM  23765  N   ILE A1530     -30.969  71.147  -6.076  1.00 66.590          N  
ATOM  23766  CA  ILE A1530     -31.774  72.276  -6.515  1.00 66.240          C  
ATOM  23767  C   ILE A1530     -31.111  72.957  -7.698  1.00 65.920          C  
ATOM  23768  O   ILE A1530     -29.971  73.410  -7.616  1.00 66.050          O  
ATOM  23769  CB  ILE A1530     -32.025  73.289  -5.376  1.00 92.880          C  
ATOM  23770  CG1 ILE A1530     -32.794  72.580  -4.231  1.00 92.880          C  
ATOM  23771  CG2 ILE A1530     -32.806  74.517  -5.919  1.00 92.880          C  
ATOM  23772  CD1 ILE A1530     -32.926  73.376  -2.955  1.00 92.880          C  
ATOM  23773  H   ILE A1530     -30.122  71.308  -5.548  1.00 79.910          H  
ATOM  23774  HA  ILE A1530     -32.743  71.907  -6.843  1.00 79.490          H  
ATOM  23775  HB  ILE A1530     -31.070  73.619  -4.970  1.00111.450          H  
ATOM  23776 1HG1 ILE A1530     -33.788  72.322  -4.586  1.00111.450          H  
ATOM  23777 2HG1 ILE A1530     -32.272  71.661  -3.983  1.00111.450          H  
ATOM  23778 1HG2 ILE A1530     -32.977  75.236  -5.129  1.00111.450          H  
ATOM  23779 2HG2 ILE A1530     -32.233  75.004  -6.705  1.00111.450          H  
ATOM  23780 3HG2 ILE A1530     -33.764  74.192  -6.323  1.00111.450          H  
ATOM  23781 1HD1 ILE A1530     -33.471  72.778  -2.228  1.00111.450          H  
ATOM  23782 2HD1 ILE A1530     -31.933  73.611  -2.570  1.00111.450          H  
ATOM  23783 3HD1 ILE A1530     -33.469  74.293  -3.129  1.00111.450          H  
ATOM  23784  N   ASN A1531     -31.843  73.010  -8.803  1.00 65.660          N  
ATOM  23785  CA  ASN A1531     -31.379  73.596 -10.050  1.00 65.340          C  
ATOM  23786  C   ASN A1531     -31.152  75.098  -9.868  1.00 65.270          C  
ATOM  23787  O   ASN A1531     -31.868  75.749  -9.101  1.00 65.080          O  
ATOM  23788  CB  ASN A1531     -32.365  73.315 -11.173  1.00 91.600          C  
ATOM  23789  CG  ASN A1531     -31.792  73.562 -12.544  1.00 91.600          C  
ATOM  23790  OD1 ASN A1531     -31.489  74.695 -12.935  1.00 91.600          O  
ATOM  23791  ND2 ASN A1531     -31.642  72.505 -13.306  1.00 91.600          N  
ATOM  23792  H   ASN A1531     -32.769  72.605  -8.768  1.00 78.790          H  
ATOM  23793  HA  ASN A1531     -30.417  73.149 -10.310  1.00 78.410          H  
ATOM  23794 1HB  ASN A1531     -32.703  72.279 -11.112  1.00109.920          H  
ATOM  23795 2HB  ASN A1531     -33.231  73.944 -11.053  1.00109.920          H  
ATOM  23796 1HD2 ASN A1531     -31.272  72.602 -14.232  1.00109.920          H  
ATOM  23797 2HD2 ASN A1531     -31.911  71.597 -12.979  1.00109.920          H  
ATOM  23798  N   SER A1532     -30.117  75.627 -10.526  1.00 65.470          N  
ATOM  23799  CA  SER A1532     -29.782  77.049 -10.479  1.00 65.460          C  
ATOM  23800  C   SER A1532     -30.773  77.951 -11.224  1.00 65.120          C  
ATOM  23801  O   SER A1532     -30.779  79.168 -11.024  1.00 65.080          O  
ATOM  23802  CB  SER A1532     -28.393  77.258 -11.045  1.00 91.650          C  
ATOM  23803  OG  SER A1532     -28.357  76.948 -12.412  1.00 91.650          O  
ATOM  23804  H   SER A1532     -29.546  75.033 -11.112  1.00 78.560          H  
ATOM  23805  HA  SER A1532     -29.773  77.353  -9.433  1.00 78.550          H  
ATOM  23806 1HB  SER A1532     -28.099  78.296 -10.897  1.00109.980          H  
ATOM  23807 2HB  SER A1532     -27.682  76.634 -10.507  1.00109.980          H  
ATOM  23808  HG  SER A1532     -27.477  77.187 -12.715  1.00109.980          H  
ATOM  23809  N   SER A1533     -31.608  77.361 -12.075  1.00 64.930          N  
ATOM  23810  CA  SER A1533     -32.602  78.096 -12.842  1.00 64.590          C  
ATOM  23811  C   SER A1533     -33.615  78.800 -11.972  1.00 64.380          C  
ATOM  23812  O   SER A1533     -34.078  78.270 -10.960  1.00 64.150          O  
ATOM  23813  CB  SER A1533     -33.371  77.195 -13.770  1.00 90.560          C  
ATOM  23814  OG  SER A1533     -34.400  77.924 -14.401  1.00 90.560          O  
ATOM  23815  H   SER A1533     -31.538  76.357 -12.204  1.00 77.920          H  
ATOM  23816  HA  SER A1533     -32.080  78.848 -13.434  1.00 77.510          H  
ATOM  23817 1HB  SER A1533     -32.700  76.774 -14.516  1.00108.670          H  
ATOM  23818 2HB  SER A1533     -33.797  76.369 -13.206  1.00108.670          H  
ATOM  23819  HG  SER A1533     -34.906  77.270 -14.897  1.00108.670          H  
ATOM  23820  N   ARG A1534     -33.995  79.998 -12.382  1.00 64.490          N  
ATOM  23821  CA  ARG A1534     -35.008  80.739 -11.660  1.00 64.320          C  
ATOM  23822  C   ARG A1534     -36.234  80.957 -12.536  1.00 64.300          C  
ATOM  23823  O   ARG A1534     -37.026  81.869 -12.306  1.00 64.630          O  
ATOM  23824  CB  ARG A1534     -34.404  82.018 -11.099  1.00 90.120          C  
ATOM  23825  CG  ARG A1534     -33.292  81.711 -10.040  1.00 90.120          C  
ATOM  23826  CD  ARG A1534     -33.826  81.109  -8.755  1.00 90.120          C  
ATOM  23827  NE  ARG A1534     -32.753  80.726  -7.844  1.00 90.120          N  
ATOM  23828  CZ  ARG A1534     -32.177  79.481  -7.810  1.00 90.120          C  
ATOM  23829  NH1 ARG A1534     -32.581  78.517  -8.625  1.00 90.120          N  
ATOM  23830  NH2 ARG A1534     -31.203  79.231  -6.948  1.00 90.120          N  
ATOM  23831  H   ARG A1534     -33.569  80.394 -13.210  1.00 77.390          H  
ATOM  23832  HA  ARG A1534     -35.351  80.134 -10.831  1.00 77.180          H  
ATOM  23833 1HB  ARG A1534     -33.962  82.607 -11.900  1.00108.140          H  
ATOM  23834 2HB  ARG A1534     -35.177  82.621 -10.623  1.00108.140          H  
ATOM  23835 1HG  ARG A1534     -32.565  81.019 -10.456  1.00108.140          H  
ATOM  23836 2HG  ARG A1534     -32.786  82.638  -9.782  1.00108.140          H  
ATOM  23837 1HD  ARG A1534     -34.439  81.857  -8.253  1.00108.140          H  
ATOM  23838 2HD  ARG A1534     -34.424  80.237  -8.932  1.00108.140          H  
ATOM  23839  HE  ARG A1534     -32.407  81.425  -7.203  1.00108.140          H  
ATOM  23840 1HH1 ARG A1534     -33.315  78.662  -9.320  1.00108.140          H  
ATOM  23841 2HH1 ARG A1534     -32.151  77.579  -8.621  1.00108.140          H  
ATOM  23842 1HH2 ARG A1534     -30.883  79.955  -6.321  1.00108.140          H  
ATOM  23843 2HH2 ARG A1534     -30.781  78.312  -6.922  1.00108.140          H  
ATOM  23844  N   ASP A1535     -36.364  80.098 -13.551  1.00 63.970          N  
ATOM  23845  CA  ASP A1535     -37.501  80.082 -14.463  1.00 63.950          C  
ATOM  23846  C   ASP A1535     -38.630  79.277 -13.808  1.00 63.510          C  
ATOM  23847  O   ASP A1535     -38.517  78.049 -13.740  1.00 63.070          O  
ATOM  23848  CB  ASP A1535     -37.117  79.466 -15.812  1.00 89.540          C  
ATOM  23849  CG  ASP A1535     -38.286  79.400 -16.823  1.00 89.540          C  
ATOM  23850  OD1 ASP A1535     -39.409  79.065 -16.403  1.00 89.540          O  
ATOM  23851  OD2 ASP A1535     -38.061  79.657 -17.981  1.00 89.540          O  
ATOM  23852  H   ASP A1535     -35.637  79.392 -13.671  1.00 76.760          H  
ATOM  23853  HA  ASP A1535     -37.780  81.110 -14.647  1.00 76.740          H  
ATOM  23854 1HB  ASP A1535     -36.304  80.046 -16.253  1.00107.450          H  
ATOM  23855 2HB  ASP A1535     -36.743  78.460 -15.651  1.00107.450          H  
ATOM  23856  N   PRO A1536     -39.721  79.931 -13.343  1.00 63.660          N  
ATOM  23857  CA  PRO A1536     -40.806  79.378 -12.545  1.00 63.340          C  
ATOM  23858  C   PRO A1536     -41.604  78.281 -13.233  1.00 62.810          C  
ATOM  23859  O   PRO A1536     -42.349  77.565 -12.568  1.00 62.300          O  
ATOM  23860  CB  PRO A1536     -41.697  80.602 -12.275  1.00 95.010          C  
ATOM  23861  CG  PRO A1536     -41.419  81.550 -13.411  1.00 95.010          C  
ATOM  23862  CD  PRO A1536     -39.964  81.349 -13.751  1.00 95.010          C  
ATOM  23863  HA  PRO A1536     -40.385  79.000 -11.603  1.00 76.010          H  
ATOM  23864 1HB  PRO A1536     -42.755  80.289 -12.242  1.00114.010          H  
ATOM  23865 2HB  PRO A1536     -41.457  81.031 -11.291  1.00114.010          H  
ATOM  23866 1HG  PRO A1536     -42.094  81.325 -14.263  1.00114.010          H  
ATOM  23867 2HG  PRO A1536     -41.639  82.582 -13.103  1.00114.010          H  
ATOM  23868 1HD  PRO A1536     -39.871  81.469 -14.847  1.00114.010          H  
ATOM  23869 2HD  PRO A1536     -39.331  82.047 -13.183  1.00114.010          H  
ATOM  23870  N   ASP A1537     -41.506  78.178 -14.559  1.00 62.950          N  
ATOM  23871  CA  ASP A1537     -42.263  77.154 -15.254  1.00 62.510          C  
ATOM  23872  C   ASP A1537     -41.355  75.989 -15.568  1.00 61.960          C  
ATOM  23873  O   ASP A1537     -41.627  74.842 -15.204  1.00 61.500          O  
ATOM  23874  CB  ASP A1537     -42.862  77.703 -16.549  1.00 87.690          C  
ATOM  23875  CG  ASP A1537     -43.931  78.777 -16.327  1.00 87.690          C  
ATOM  23876  OD1 ASP A1537     -44.882  78.517 -15.627  1.00 87.690          O  
ATOM  23877  OD2 ASP A1537     -43.794  79.847 -16.877  1.00 87.690          O  
ATOM  23878  H   ASP A1537     -40.853  78.762 -15.101  1.00 75.540          H  
ATOM  23879  HA  ASP A1537     -43.071  76.809 -14.611  1.00 75.010          H  
ATOM  23880 1HB  ASP A1537     -42.058  78.136 -17.155  1.00105.230          H  
ATOM  23881 2HB  ASP A1537     -43.297  76.886 -17.122  1.00105.230          H  
ATOM  23882  N   ASN A1538     -40.197  76.267 -16.150  1.00 62.050          N  
ATOM  23883  CA  ASN A1538     -39.326  75.166 -16.532  1.00 61.590          C  
ATOM  23884  C   ASN A1538     -38.854  74.355 -15.326  1.00 61.040          C  
ATOM  23885  O   ASN A1538     -38.644  73.148 -15.431  1.00 60.580          O  
ATOM  23886  CB  ASN A1538     -38.151  75.675 -17.336  1.00 86.410          C  
ATOM  23887  CG  ASN A1538     -38.552  76.089 -18.725  1.00 86.410          C  
ATOM  23888  OD1 ASN A1538     -39.595  75.672 -19.247  1.00 86.410          O  
ATOM  23889  ND2 ASN A1538     -37.744  76.904 -19.340  1.00 86.410          N  
ATOM  23890  H   ASN A1538     -39.954  77.242 -16.383  1.00 74.460          H  
ATOM  23891  HA  ASN A1538     -39.899  74.483 -17.160  1.00 73.910          H  
ATOM  23892 1HB  ASN A1538     -37.714  76.528 -16.827  1.00103.690          H  
ATOM  23893 2HB  ASN A1538     -37.386  74.904 -17.399  1.00103.690          H  
ATOM  23894 1HD2 ASN A1538     -37.964  77.224 -20.259  1.00103.690          H  
ATOM  23895 2HD2 ASN A1538     -36.912  77.230 -18.893  1.00103.690          H  
ATOM  23896  N   ILE A1539     -38.703  75.006 -14.170  1.00 61.100          N  
ATOM  23897  CA  ILE A1539     -38.247  74.325 -12.967  1.00 60.650          C  
ATOM  23898  C   ILE A1539     -39.392  73.650 -12.202  1.00 60.120          C  
ATOM  23899  O   ILE A1539     -39.145  72.970 -11.205  1.00 59.730          O  
ATOM  23900  CB  ILE A1539     -37.522  75.332 -12.034  1.00 85.090          C  
ATOM  23901  CG1 ILE A1539     -36.566  74.582 -11.045  1.00 85.090          C  
ATOM  23902  CG2 ILE A1539     -38.585  76.170 -11.233  1.00 85.090          C  
ATOM  23903  CD1 ILE A1539     -35.541  75.480 -10.353  1.00 85.090          C  
ATOM  23904  H   ILE A1539     -38.874  76.019 -14.114  1.00 73.320          H  
ATOM  23905  HA  ILE A1539     -37.538  73.553 -13.263  1.00 72.780          H  
ATOM  23906  HB  ILE A1539     -36.924  76.014 -12.644  1.00102.110          H  
ATOM  23907 1HG1 ILE A1539     -37.163  74.107 -10.269  1.00102.110          H  
ATOM  23908 2HG1 ILE A1539     -36.030  73.809 -11.592  1.00102.110          H  
ATOM  23909 1HG2 ILE A1539     -38.086  76.899 -10.610  1.00102.110          H  
ATOM  23910 2HG2 ILE A1539     -39.239  76.685 -11.919  1.00102.110          H  
ATOM  23911 3HG2 ILE A1539     -39.189  75.525 -10.596  1.00102.110          H  
ATOM  23912 1HD1 ILE A1539     -34.919  74.888  -9.684  1.00102.110          H  
ATOM  23913 2HD1 ILE A1539     -34.911  75.945 -11.103  1.00102.110          H  
ATOM  23914 3HD1 ILE A1539     -36.033  76.254  -9.776  1.00102.110          H  
ATOM  23915  N   ALA A1540     -40.636  73.951 -12.579  1.00 60.140          N  
ATOM  23916  CA  ALA A1540     -41.798  73.481 -11.848  1.00 59.700          C  
ATOM  23917  C   ALA A1540     -42.619  72.421 -12.566  1.00 59.290          C  
ATOM  23918  O   ALA A1540     -43.257  71.592 -11.923  1.00 58.930          O  
ATOM  23919  CB  ALA A1540     -42.693  74.653 -11.535  1.00 83.760          C  
ATOM  23920  H   ALA A1540     -40.780  74.471 -13.440  1.00 72.170          H  
ATOM  23921  HA  ALA A1540     -41.438  73.052 -10.926  1.00 71.640          H  
ATOM  23922 1HB  ALA A1540     -43.539  74.326 -10.945  1.00100.510          H  
ATOM  23923 2HB  ALA A1540     -42.128  75.401 -10.980  1.00100.510          H  
ATOM  23924 3HB  ALA A1540     -43.048  75.086 -12.471  1.00100.510          H  
ATOM  23925  N   ALA A1541     -42.698  72.510 -13.880  1.00 59.390          N  
ATOM  23926  CA  ALA A1541     -43.515  71.609 -14.671  1.00 59.090          C  
ATOM  23927  C   ALA A1541     -42.815  70.261 -14.965  1.00 58.910          C  
ATOM  23928  O   ALA A1541     -41.589  70.211 -15.012  1.00 58.650          O  
ATOM  23929  CB  ALA A1541     -43.864  72.297 -15.984  1.00 82.850          C  
ATOM  23930  H   ALA A1541     -42.187  73.251 -14.360  1.00 71.270          H  
ATOM  23931  HA  ALA A1541     -44.406  71.427 -14.081  1.00 70.910          H  
ATOM  23932 1HB  ALA A1541     -44.500  71.669 -16.586  1.00 99.420          H  
ATOM  23933 2HB  ALA A1541     -44.369  73.239 -15.776  1.00 99.420          H  
ATOM  23934 3HB  ALA A1541     -42.940  72.496 -16.529  1.00 99.420          H  
ATOM  23935  N   TRP A1542     -43.569  69.175 -15.279  1.00 59.050          N  
ATOM  23936  CA  TRP A1542     -45.038  69.090 -15.254  1.00 59.000          C  
ATOM  23937  C   TRP A1542     -45.566  68.229 -14.096  1.00 58.660          C  
ATOM  23938  O   TRP A1542     -46.065  68.751 -13.097  1.00 58.530          O  
ATOM  23939  CB  TRP A1542     -45.551  68.628 -16.614  1.00 82.620          C  
ATOM  23940  CG  TRP A1542     -47.024  68.640 -16.738  1.00 82.620          C  
ATOM  23941  CD1 TRP A1542     -47.820  67.577 -16.953  1.00 82.620          C  
ATOM  23942  CD2 TRP A1542     -47.907  69.790 -16.642  1.00 82.620          C  
ATOM  23943  NE1 TRP A1542     -49.126  67.968 -17.020  1.00 82.620          N  
ATOM  23944  CE2 TRP A1542     -49.196  69.321 -16.824  1.00 82.620          C  
ATOM  23945  CE3 TRP A1542     -47.704  71.166 -16.422  1.00 82.620          C  
ATOM  23946  CZ2 TRP A1542     -50.292  70.167 -16.797  1.00 82.620          C  
ATOM  23947  CZ3 TRP A1542     -48.798  72.004 -16.391  1.00 82.620          C  
ATOM  23948  CH2 TRP A1542     -50.060  71.518 -16.574  1.00 82.620          C  
ATOM  23949  H   TRP A1542     -43.060  68.348 -15.547  1.00 70.860          H  
ATOM  23950  HA  TRP A1542     -45.469  70.060 -15.118  1.00 70.800          H  
ATOM  23951 1HB  TRP A1542     -45.145  69.275 -17.391  1.00 99.140          H  
ATOM  23952 2HB  TRP A1542     -45.210  67.626 -16.823  1.00 99.140          H  
ATOM  23953  HD1 TRP A1542     -47.470  66.574 -17.073  1.00 99.140          H  
ATOM  23954  HE1 TRP A1542     -49.910  67.353 -17.194  1.00 99.140          H  
ATOM  23955  HE3 TRP A1542     -46.720  71.571 -16.279  1.00 99.140          H  
ATOM  23956  HZ2 TRP A1542     -51.306  69.808 -16.945  1.00 99.140          H  
ATOM  23957  HZ3 TRP A1542     -48.628  73.067 -16.220  1.00 99.140          H  
ATOM  23958  HH2 TRP A1542     -50.902  72.206 -16.547  1.00 99.140          H  
ATOM  23959  N   TYR A1543     -45.365  66.904 -14.155  1.00 58.550          N  
ATOM  23960  CA  TYR A1543     -45.898  66.013 -13.110  1.00 58.230          C  
ATOM  23961  C   TYR A1543     -45.001  65.897 -11.881  1.00 57.990          C  
ATOM  23962  O   TYR A1543     -44.548  64.805 -11.517  1.00 58.010          O  
ATOM  23963  CB  TYR A1543     -46.114  64.588 -13.630  1.00 81.650          C  
ATOM  23964  CG  TYR A1543     -47.158  64.399 -14.715  1.00 81.650          C  
ATOM  23965  CD1 TYR A1543     -46.751  64.072 -15.994  1.00 81.650          C  
ATOM  23966  CD2 TYR A1543     -48.517  64.531 -14.436  1.00 81.650          C  
ATOM  23967  CE1 TYR A1543     -47.670  63.869 -16.994  1.00 81.650          C  
ATOM  23968  CE2 TYR A1543     -49.444  64.329 -15.446  1.00 81.650          C  
ATOM  23969  CZ  TYR A1543     -49.020  63.997 -16.723  1.00 81.650          C  
ATOM  23970  OH  TYR A1543     -49.933  63.791 -17.734  1.00 81.650          O  
ATOM  23971  H   TYR A1543     -44.931  66.508 -14.972  1.00 70.260          H  
ATOM  23972  HA  TYR A1543     -46.856  66.415 -12.777  1.00 69.880          H  
ATOM  23973 1HB  TYR A1543     -45.167  64.206 -14.005  1.00 97.980          H  
ATOM  23974 2HB  TYR A1543     -46.397  63.951 -12.792  1.00 97.980          H  
ATOM  23975  HD1 TYR A1543     -45.709  63.964 -16.212  1.00 97.980          H  
ATOM  23976  HD2 TYR A1543     -48.862  64.788 -13.430  1.00 97.980          H  
ATOM  23977  HE1 TYR A1543     -47.334  63.606 -17.998  1.00 97.980          H  
ATOM  23978  HE2 TYR A1543     -50.511  64.429 -15.231  1.00 97.980          H  
ATOM  23979  HH  TYR A1543     -49.466  63.581 -18.548  1.00 97.980          H  
ATOM  23980  N   LEU A1544     -44.790  67.017 -11.216  1.00 57.800          N  
ATOM  23981  CA  LEU A1544     -43.950  67.068 -10.033  1.00 57.620          C  
ATOM  23982  C   LEU A1544     -44.783  67.359  -8.785  1.00 57.510          C  
ATOM  23983  O   LEU A1544     -45.382  68.430  -8.646  1.00 57.600          O  
ATOM  23984  CB  LEU A1544     -42.857  68.136 -10.230  1.00 80.740          C  
ATOM  23985  CG  LEU A1544     -41.890  67.948 -11.481  1.00 80.740          C  
ATOM  23986  CD1 LEU A1544     -40.944  69.120 -11.597  1.00 80.740          C  
ATOM  23987  CD2 LEU A1544     -41.090  66.697 -11.334  1.00 80.740          C  
ATOM  23988  H   LEU A1544     -45.220  67.861 -11.601  1.00 69.360          H  
ATOM  23989  HA  LEU A1544     -43.484  66.097  -9.892  1.00 69.140          H  
ATOM  23990 1HB  LEU A1544     -43.352  69.100 -10.362  1.00 96.890          H  
ATOM  23991 2HB  LEU A1544     -42.246  68.182  -9.330  1.00 96.890          H  
ATOM  23992  HG  LEU A1544     -42.483  67.907 -12.395  1.00 96.890          H  
ATOM  23993 1HD1 LEU A1544     -40.295  68.985 -12.467  1.00 96.890          H  
ATOM  23994 2HD1 LEU A1544     -41.499  70.017 -11.715  1.00 96.890          H  
ATOM  23995 3HD1 LEU A1544     -40.330  69.196 -10.705  1.00 96.890          H  
ATOM  23996 1HD2 LEU A1544     -40.436  66.603 -12.185  1.00 96.890          H  
ATOM  23997 2HD2 LEU A1544     -40.493  66.745 -10.427  1.00 96.890          H  
ATOM  23998 3HD2 LEU A1544     -41.754  65.862 -11.295  1.00 96.890          H  
ATOM  23999  N   ARG A1545     -44.782  66.420  -7.835  1.00 57.370          N  
ATOM  24000  CA  ARG A1545     -45.564  66.593  -6.604  1.00 57.320          C  
ATOM  24001  C   ARG A1545     -45.100  67.816  -5.825  1.00 57.110          C  
ATOM  24002  O   ARG A1545     -45.907  68.556  -5.259  1.00 57.230          O  
ATOM  24003  CB  ARG A1545     -45.461  65.372  -5.691  1.00 80.270          C  
ATOM  24004  CG  ARG A1545     -46.194  64.091  -6.140  1.00 80.270          C  
ATOM  24005  CD  ARG A1545     -47.691  64.224  -6.076  1.00 80.270          C  
ATOM  24006  NE  ARG A1545     -48.189  64.445  -4.696  1.00 80.270          N  
ATOM  24007  CZ  ARG A1545     -49.358  65.041  -4.367  1.00 80.270          C  
ATOM  24008  NH1 ARG A1545     -50.185  65.509  -5.292  1.00 80.270          N  
ATOM  24009  NH2 ARG A1545     -49.652  65.150  -3.089  1.00 80.270          N  
ATOM  24010  H   ARG A1545     -44.261  65.567  -7.992  1.00 68.840          H  
ATOM  24011  HA  ARG A1545     -46.606  66.746  -6.877  1.00 68.780          H  
ATOM  24012 1HB  ARG A1545     -44.412  65.112  -5.566  1.00 96.320          H  
ATOM  24013 2HB  ARG A1545     -45.843  65.633  -4.704  1.00 96.320          H  
ATOM  24014 1HG  ARG A1545     -45.924  63.855  -7.169  1.00 96.320          H  
ATOM  24015 2HG  ARG A1545     -45.909  63.262  -5.490  1.00 96.320          H  
ATOM  24016 1HD  ARG A1545     -48.034  65.030  -6.710  1.00 96.320          H  
ATOM  24017 2HD  ARG A1545     -48.116  63.294  -6.435  1.00 96.320          H  
ATOM  24018  HE  ARG A1545     -47.619  64.118  -3.895  1.00 96.320          H  
ATOM  24019 1HH1 ARG A1545     -49.964  65.412  -6.276  1.00 96.320          H  
ATOM  24020 2HH1 ARG A1545     -51.046  65.960  -5.019  1.00 96.320          H  
ATOM  24021 1HH2 ARG A1545     -48.983  64.773  -2.398  1.00 96.320          H  
ATOM  24022 2HH2 ARG A1545     -50.508  65.590  -2.785  1.00 96.320          H  
ATOM  24023  N   SER A1546     -43.790  68.044  -5.837  1.00 56.890          N  
ATOM  24024  CA  SER A1546     -43.140  69.129  -5.115  1.00 56.710          C  
ATOM  24025  C   SER A1546     -43.547  70.514  -5.601  1.00 56.260          C  
ATOM  24026  O   SER A1546     -43.293  71.512  -4.923  1.00 55.990          O  
ATOM  24027  CB  SER A1546     -41.636  68.974  -5.221  1.00 79.470          C  
ATOM  24028  OG  SER A1546     -41.205  69.136  -6.545  1.00 79.470          O  
ATOM  24029  H   SER A1546     -43.192  67.412  -6.348  1.00 68.270          H  
ATOM  24030  HA  SER A1546     -43.421  69.048  -4.065  1.00 68.050          H  
ATOM  24031 1HB  SER A1546     -41.151  69.715  -4.586  1.00 95.360          H  
ATOM  24032 2HB  SER A1546     -41.345  67.990  -4.858  1.00 95.360          H  
ATOM  24033  HG  SER A1546     -40.243  69.097  -6.513  1.00 95.360          H  
ATOM  24034  N   ASN A1547     -44.141  70.585  -6.792  1.00 56.250          N  
ATOM  24035  CA  ASN A1547     -44.581  71.833  -7.371  1.00 55.920          C  
ATOM  24036  C   ASN A1547     -46.093  71.847  -7.535  1.00 55.900          C  
ATOM  24037  O   ASN A1547     -46.633  72.659  -8.291  1.00 55.960          O  
ATOM  24038  CB  ASN A1547     -43.875  72.065  -8.680  1.00 78.420          C  
ATOM  24039  CG  ASN A1547     -42.424  72.350  -8.477  1.00 78.420          C  
ATOM  24040  OD1 ASN A1547     -42.061  73.457  -8.059  1.00 78.420          O  
ATOM  24041  ND2 ASN A1547     -41.580  71.397  -8.760  1.00 78.420          N  
ATOM  24042  H   ASN A1547     -44.358  69.734  -7.311  1.00 67.500          H  
ATOM  24043  HA  ASN A1547     -44.323  72.644  -6.691  1.00 67.100          H  
ATOM  24044 1HB  ASN A1547     -43.979  71.183  -9.313  1.00 94.100          H  
ATOM  24045 2HB  ASN A1547     -44.333  72.897  -9.204  1.00 94.100          H  
ATOM  24046 1HD2 ASN A1547     -40.597  71.549  -8.646  1.00 94.100          H  
ATOM  24047 2HD2 ASN A1547     -41.914  70.521  -9.102  1.00 94.100          H  
ATOM  24048  N   ASN A1548     -46.782  70.963  -6.807  1.00 55.860          N  
ATOM  24049  CA  ASN A1548     -48.233  70.855  -6.865  1.00 55.890          C  
ATOM  24050  C   ASN A1548     -48.777  70.620  -8.279  1.00 55.590          C  
ATOM  24051  O   ASN A1548     -49.766  71.245  -8.675  1.00 55.770          O  
ATOM  24052  CB  ASN A1548     -48.876  72.086  -6.249  1.00 78.230          C  
ATOM  24053  CG  ASN A1548     -48.536  72.241  -4.795  1.00 78.230          C  
ATOM  24054  OD1 ASN A1548     -48.564  71.279  -4.016  1.00 78.230          O  
ATOM  24055  ND2 ASN A1548     -48.212  73.448  -4.407  1.00 78.230          N  
ATOM  24056  H   ASN A1548     -46.290  70.310  -6.189  1.00 67.030          H  
ATOM  24057  HA  ASN A1548     -48.523  69.987  -6.270  1.00 67.070          H  
ATOM  24058 1HB  ASN A1548     -48.574  72.983  -6.783  1.00 93.880          H  
ATOM  24059 2HB  ASN A1548     -49.958  72.005  -6.343  1.00 93.880          H  
ATOM  24060 1HD2 ASN A1548     -47.974  73.619  -3.450  1.00 93.880          H  
ATOM  24061 2HD2 ASN A1548     -48.202  74.199  -5.068  1.00 93.880          H  
ATOM  24062  N   GLY A1549     -48.158  69.703  -9.035  1.00 55.180          N  
ATOM  24063  CA  GLY A1549     -48.627  69.413 -10.386  1.00 54.980          C  
ATOM  24064  C   GLY A1549     -49.925  68.605 -10.364  1.00 54.130          C  
ATOM  24065  O   GLY A1549     -50.495  68.351  -9.300  1.00 54.190          O  
ATOM  24066  H   GLY A1549     -47.317  69.227  -8.701  1.00 66.220          H  
ATOM  24067 1HA  GLY A1549     -48.781  70.347 -10.925  1.00 65.980          H  
ATOM  24068 2HA  GLY A1549     -47.857  68.857 -10.923  1.00 65.980          H  
ATOM  24069  N   ASN A1550     -50.414  68.222 -11.545  1.00 53.390          N  
ATOM  24070  CA  ASN A1550     -51.706  67.548 -11.640  1.00 52.700          C  
ATOM  24071  C   ASN A1550     -51.706  66.015 -11.477  1.00 51.810          C  
ATOM  24072  O   ASN A1550     -50.710  65.395 -11.101  1.00 51.610          O  
ATOM  24073  CB  ASN A1550     -52.444  67.994 -12.900  1.00 74.060          C  
ATOM  24074  CG  ASN A1550     -51.803  67.602 -14.166  1.00 74.060          C  
ATOM  24075  OD1 ASN A1550     -50.759  66.961 -14.178  1.00 74.060          O  
ATOM  24076  ND2 ASN A1550     -52.444  67.949 -15.255  1.00 74.060          N  
ATOM  24077  H   ASN A1550     -49.893  68.418 -12.390  1.00 64.070          H  
ATOM  24078  HA  ASN A1550     -52.309  67.919 -10.809  1.00 63.240          H  
ATOM  24079 1HB  ASN A1550     -53.465  67.632 -12.899  1.00 88.870          H  
ATOM  24080 2HB  ASN A1550     -52.506  69.082 -12.887  1.00 88.870          H  
ATOM  24081 1HD2 ASN A1550     -52.093  67.679 -16.151  1.00 88.870          H  
ATOM  24082 2HD2 ASN A1550     -53.301  68.462 -15.191  1.00 88.870          H  
ATOM  24083  N   ARG A1551     -52.889  65.443 -11.735  1.00 51.320          N  
ATOM  24084  CA  ARG A1551     -53.249  64.028 -11.578  1.00 50.500          C  
ATOM  24085  C   ARG A1551     -52.406  63.007 -12.331  1.00 49.610          C  
ATOM  24086  O   ARG A1551     -51.916  63.258 -13.431  1.00 49.680          O  
ATOM  24087  CB  ARG A1551     -54.698  63.839 -12.003  1.00 71.030          C  
ATOM  24088  CG  ARG A1551     -55.002  64.089 -13.473  1.00 71.030          C  
ATOM  24089  CD  ARG A1551     -56.456  63.943 -13.752  1.00 71.030          C  
ATOM  24090  NE  ARG A1551     -57.260  64.979 -13.083  1.00 71.030          N  
ATOM  24091  CZ  ARG A1551     -58.615  65.070 -13.104  1.00 71.030          C  
ATOM  24092  NH1 ARG A1551     -59.351  64.209 -13.774  1.00 71.030          N  
ATOM  24093  NH2 ARG A1551     -59.211  66.050 -12.437  1.00 71.030          N  
ATOM  24094  H   ARG A1551     -53.619  66.057 -12.042  1.00 61.580          H  
ATOM  24095  HA  ARG A1551     -53.172  63.787 -10.515  1.00 60.600          H  
ATOM  24096 1HB  ARG A1551     -55.015  62.820 -11.768  1.00 85.230          H  
ATOM  24097 2HB  ARG A1551     -55.322  64.520 -11.447  1.00 85.230          H  
ATOM  24098 1HG  ARG A1551     -54.684  65.088 -13.763  1.00 85.230          H  
ATOM  24099 2HG  ARG A1551     -54.480  63.349 -14.085  1.00 85.230          H  
ATOM  24100 1HD  ARG A1551     -56.624  64.010 -14.827  1.00 85.230          H  
ATOM  24101 2HD  ARG A1551     -56.780  62.979 -13.391  1.00 85.230          H  
ATOM  24102  HE  ARG A1551     -56.765  65.679 -12.554  1.00 85.230          H  
ATOM  24103 1HH1 ARG A1551     -58.923  63.444 -14.309  1.00 85.230          H  
ATOM  24104 2HH1 ARG A1551     -60.353  64.311 -13.787  1.00 85.230          H  
ATOM  24105 1HH2 ARG A1551     -58.659  66.721 -11.919  1.00 85.230          H  
ATOM  24106 2HH2 ARG A1551     -60.217  66.129 -12.449  1.00 85.230          H  
ATOM  24107  N   ARG A1552     -52.277  61.830 -11.717  1.00 48.810          N  
ATOM  24108  CA  ARG A1552     -51.555  60.699 -12.286  1.00 47.940          C  
ATOM  24109  C   ARG A1552     -52.474  59.848 -13.161  1.00 47.310          C  
ATOM  24110  O   ARG A1552     -53.495  59.343 -12.683  1.00 47.130          O  
ATOM  24111  CB  ARG A1552     -51.000  59.838 -11.161  1.00 67.460          C  
ATOM  24112  CG  ARG A1552     -50.214  58.611 -11.575  1.00 67.460          C  
ATOM  24113  CD  ARG A1552     -48.883  58.910 -12.095  1.00 67.460          C  
ATOM  24114  NE  ARG A1552     -48.126  57.684 -12.230  1.00 67.460          N  
ATOM  24115  CZ  ARG A1552     -48.062  56.921 -13.342  1.00 67.460          C  
ATOM  24116  NH1 ARG A1552     -48.695  57.275 -14.443  1.00 67.460          N  
ATOM  24117  NH2 ARG A1552     -47.352  55.807 -13.320  1.00 67.460          N  
ATOM  24118  H   ARG A1552     -52.746  61.703 -10.811  1.00 58.570          H  
ATOM  24119  HA  ARG A1552     -50.737  61.084 -12.896  1.00 57.530          H  
ATOM  24120 1HB  ARG A1552     -50.354  60.447 -10.531  1.00 80.960          H  
ATOM  24121 2HB  ARG A1552     -51.829  59.498 -10.533  1.00 80.960          H  
ATOM  24122 1HG  ARG A1552     -50.082  57.976 -10.702  1.00 80.960          H  
ATOM  24123 2HG  ARG A1552     -50.754  58.056 -12.340  1.00 80.960          H  
ATOM  24124 1HD  ARG A1552     -48.945  59.402 -13.059  1.00 80.960          H  
ATOM  24125 2HD  ARG A1552     -48.358  59.558 -11.393  1.00 80.960          H  
ATOM  24126  HE  ARG A1552     -47.634  57.351 -11.410  1.00 80.960          H  
ATOM  24127 1HH1 ARG A1552     -49.226  58.129 -14.479  1.00 80.960          H  
ATOM  24128 2HH1 ARG A1552     -48.658  56.697 -15.270  1.00 80.960          H  
ATOM  24129 1HH2 ARG A1552     -46.865  55.534 -12.475  1.00 80.960          H  
ATOM  24130 2HH2 ARG A1552     -47.290  55.240 -14.147  1.00 80.960          H  
ATOM  24131  N   ASN A1553     -52.099  59.684 -14.430  1.00 47.040          N  
ATOM  24132  CA  ASN A1553     -52.904  58.930 -15.388  1.00 46.540          C  
ATOM  24133  C   ASN A1553     -52.397  57.503 -15.602  1.00 45.450          C  
ATOM  24134  O   ASN A1553     -51.207  57.293 -15.864  1.00 45.210          O  
ATOM  24135  CB  ASN A1553     -52.924  59.654 -16.717  1.00 65.360          C  
ATOM  24136  CG  ASN A1553     -53.555  61.022 -16.631  1.00 65.360          C  
ATOM  24137  OD1 ASN A1553     -54.598  61.247 -16.011  1.00 65.360          O  
ATOM  24138  ND2 ASN A1553     -52.906  61.964 -17.261  1.00 65.360          N  
ATOM  24139  H   ASN A1553     -51.246  60.125 -14.739  1.00 56.450          H  
ATOM  24140  HA  ASN A1553     -53.922  58.860 -15.006  1.00 55.850          H  
ATOM  24141 1HB  ASN A1553     -51.906  59.757 -17.089  1.00 78.430          H  
ATOM  24142 2HB  ASN A1553     -53.479  59.055 -17.442  1.00 78.430          H  
ATOM  24143 1HD2 ASN A1553     -53.247  62.905 -17.254  1.00 78.430          H  
ATOM  24144 2HD2 ASN A1553     -52.064  61.742 -17.754  1.00 78.430          H  
ATOM  24145  N   TYR A1554     -53.312  56.539 -15.542  1.00 44.810          N  
ATOM  24146  CA  TYR A1554     -52.995  55.132 -15.773  1.00 43.750          C  
ATOM  24147  C   TYR A1554     -53.883  54.561 -16.888  1.00 43.330          C  
ATOM  24148  O   TYR A1554     -55.044  54.963 -17.033  1.00 43.710          O  
ATOM  24149  CB  TYR A1554     -53.272  54.307 -14.517  1.00 61.670          C  
ATOM  24150  CG  TYR A1554     -52.515  54.664 -13.213  1.00 61.670          C  
ATOM  24151  CD1 TYR A1554     -52.998  55.670 -12.355  1.00 61.670          C  
ATOM  24152  CD2 TYR A1554     -51.391  53.944 -12.848  1.00 61.670          C  
ATOM  24153  CE1 TYR A1554     -52.342  55.936 -11.144  1.00 61.670          C  
ATOM  24154  CE2 TYR A1554     -50.746  54.207 -11.647  1.00 61.670          C  
ATOM  24155  CZ  TYR A1554     -51.211  55.190 -10.790  1.00 61.670          C  
ATOM  24156  OH  TYR A1554     -50.536  55.398  -9.570  1.00 61.670          O  
ATOM  24157  H   TYR A1554     -54.265  56.802 -15.277  1.00 53.770          H  
ATOM  24158  HA  TYR A1554     -51.954  55.041 -16.077  1.00 52.500          H  
ATOM  24159 1HB  TYR A1554     -54.305  54.370 -14.327  1.00 74.010          H  
ATOM  24160 2HB  TYR A1554     -53.065  53.261 -14.739  1.00 74.010          H  
ATOM  24161  HD1 TYR A1554     -53.891  56.241 -12.628  1.00 74.010          H  
ATOM  24162  HD2 TYR A1554     -51.018  53.153 -13.497  1.00 74.010          H  
ATOM  24163  HE1 TYR A1554     -52.720  56.713 -10.477  1.00 74.010          H  
ATOM  24164  HE2 TYR A1554     -49.869  53.621 -11.367  1.00 74.010          H  
ATOM  24165  HH  TYR A1554     -50.943  56.118  -9.023  1.00 74.010          H  
ATOM  24166  N   TYR A1555     -53.353  53.592 -17.638  1.00 42.580          N  
ATOM  24167  CA  TYR A1555     -54.126  52.892 -18.668  1.00 42.080          C  
ATOM  24168  C   TYR A1555     -54.172  51.413 -18.330  1.00 41.010          C  
ATOM  24169  O   TYR A1555     -53.127  50.750 -18.276  1.00 40.500          O  
ATOM  24170  CB  TYR A1555     -53.523  53.167 -20.046  1.00 59.110          C  
ATOM  24171  CG  TYR A1555     -53.612  54.628 -20.375  1.00 59.110          C  
ATOM  24172  CD1 TYR A1555     -52.564  55.479 -20.060  1.00 59.110          C  
ATOM  24173  CD2 TYR A1555     -54.757  55.128 -20.949  1.00 59.110          C  
ATOM  24174  CE1 TYR A1555     -52.669  56.823 -20.321  1.00 59.110          C  
ATOM  24175  CE2 TYR A1555     -54.869  56.472 -21.211  1.00 59.110          C  
ATOM  24176  CZ  TYR A1555     -53.829  57.320 -20.898  1.00 59.110          C  
ATOM  24177  OH  TYR A1555     -53.939  58.666 -21.158  1.00 59.110          O  
ATOM  24178  H   TYR A1555     -52.390  53.327 -17.486  1.00 51.100          H  
ATOM  24179  HA  TYR A1555     -55.155  53.257 -18.658  1.00 50.500          H  
ATOM  24180 1HB  TYR A1555     -52.470  52.868 -20.072  1.00 70.930          H  
ATOM  24181 2HB  TYR A1555     -54.043  52.607 -20.815  1.00 70.930          H  
ATOM  24182  HD1 TYR A1555     -51.661  55.083 -19.599  1.00 70.930          H  
ATOM  24183  HD2 TYR A1555     -55.572  54.461 -21.194  1.00 70.930          H  
ATOM  24184  HE1 TYR A1555     -51.846  57.491 -20.071  1.00 70.930          H  
ATOM  24185  HE2 TYR A1555     -55.777  56.866 -21.663  1.00 70.930          H  
ATOM  24186  HH  TYR A1555     -53.128  59.110 -20.897  1.00 70.930          H  
ATOM  24187  N   ILE A1556     -55.388  50.930 -18.046  1.00 40.730          N  
ATOM  24188  CA  ILE A1556     -55.645  49.567 -17.585  1.00 39.780          C  
ATOM  24189  C   ILE A1556     -56.694  48.837 -18.452  1.00 39.240          C  
ATOM  24190  O   ILE A1556     -57.678  49.444 -18.873  1.00 39.690          O  
ATOM  24191  CB  ILE A1556     -56.116  49.616 -16.100  1.00 56.070          C  
ATOM  24192  CG1 ILE A1556     -55.043  50.373 -15.186  1.00 56.070          C  
ATOM  24193  CG2 ILE A1556     -56.392  48.207 -15.563  1.00 56.070          C  
ATOM  24194  CD1 ILE A1556     -53.712  49.722 -15.022  1.00 56.070          C  
ATOM  24195  H   ILE A1556     -56.198  51.553 -18.151  1.00 48.880          H  
ATOM  24196  HA  ILE A1556     -54.721  49.015 -17.647  1.00 47.740          H  
ATOM  24197  HB  ILE A1556     -57.037  50.200 -16.044  1.00 67.290          H  
ATOM  24198 1HG1 ILE A1556     -54.868  51.346 -15.613  1.00 67.290          H  
ATOM  24199 2HG1 ILE A1556     -55.468  50.501 -14.196  1.00 67.290          H  
ATOM  24200 1HG2 ILE A1556     -56.731  48.273 -14.533  1.00 67.290          H  
ATOM  24201 2HG2 ILE A1556     -57.162  47.737 -16.153  1.00 67.290          H  
ATOM  24202 3HG2 ILE A1556     -55.486  47.607 -15.613  1.00 67.290          H  
ATOM  24203 1HD1 ILE A1556     -53.075  50.337 -14.395  1.00 67.290          H  
ATOM  24204 2HD1 ILE A1556     -53.847  48.768 -14.558  1.00 67.290          H  
ATOM  24205 3HD1 ILE A1556     -53.247  49.607 -15.969  1.00 67.290          H  
ATOM  24206  N   ALA A1557     -56.489  47.553 -18.736  1.00 38.320          N  
ATOM  24207  CA  ALA A1557     -57.512  46.830 -19.499  1.00 37.830          C  
ATOM  24208  C   ALA A1557     -57.686  45.424 -19.004  1.00 36.830          C  
ATOM  24209  O   ALA A1557     -56.780  44.833 -18.420  1.00 36.380          O  
ATOM  24210  CB  ALA A1557     -57.201  46.759 -20.981  1.00 53.160          C  
ATOM  24211  H   ALA A1557     -55.629  47.110 -18.400  1.00 45.980          H  
ATOM  24212  HA  ALA A1557     -58.450  47.357 -19.360  1.00 45.400          H  
ATOM  24213 1HB  ALA A1557     -58.015  46.248 -21.486  1.00 63.790          H  
ATOM  24214 2HB  ALA A1557     -57.107  47.735 -21.361  1.00 63.790          H  
ATOM  24215 3HB  ALA A1557     -56.307  46.212 -21.149  1.00 63.790          H  
ATOM  24216  N   ALA A1558     -58.885  44.903 -19.217  1.00 36.510          N  
ATOM  24217  CA  ALA A1558     -59.205  43.528 -18.847  1.00 35.550          C  
ATOM  24218  C   ALA A1558     -58.942  42.590 -20.005  1.00 34.870          C  
ATOM  24219  O   ALA A1558     -59.492  42.782 -21.085  1.00 35.050          O  
ATOM  24220  CB  ALA A1558     -60.657  43.420 -18.431  1.00 50.150          C  
ATOM  24221  H   ALA A1558     -59.563  45.495 -19.707  1.00 43.810          H  
ATOM  24222  HA  ALA A1558     -58.565  43.229 -18.016  1.00 42.660          H  
ATOM  24223 1HB  ALA A1558     -60.873  42.401 -18.153  1.00 60.180          H  
ATOM  24224 2HB  ALA A1558     -60.839  44.072 -17.584  1.00 60.180          H  
ATOM  24225 3HB  ALA A1558     -61.294  43.706 -19.263  1.00 60.180          H  
ATOM  24226  N   GLU A1559     -58.127  41.554 -19.787  1.00 34.120          N  
ATOM  24227  CA  GLU A1559     -57.839  40.578 -20.842  1.00 33.490          C  
ATOM  24228  C   GLU A1559     -58.173  39.158 -20.398  1.00 32.500          C  
ATOM  24229  O   GLU A1559     -58.050  38.811 -19.216  1.00 32.300          O  
ATOM  24230  CB  GLU A1559     -56.360  40.624 -21.272  1.00 47.140          C  
ATOM  24231  CG  GLU A1559     -55.890  41.918 -21.980  1.00 47.140          C  
ATOM  24232  CD  GLU A1559     -54.416  41.847 -22.421  1.00 47.140          C  
ATOM  24233  OE1 GLU A1559     -53.731  40.972 -21.947  1.00 47.140          O  
ATOM  24234  OE2 GLU A1559     -53.997  42.642 -23.255  1.00 47.140          O  
ATOM  24235  H   GLU A1559     -57.663  41.463 -18.876  1.00 40.940          H  
ATOM  24236  HA  GLU A1559     -58.457  40.809 -21.711  1.00 40.190          H  
ATOM  24237 1HB  GLU A1559     -55.731  40.493 -20.388  1.00 56.570          H  
ATOM  24238 2HB  GLU A1559     -56.156  39.784 -21.938  1.00 56.570          H  
ATOM  24239 1HG  GLU A1559     -56.512  42.083 -22.854  1.00 56.570          H  
ATOM  24240 2HG  GLU A1559     -56.028  42.766 -21.302  1.00 56.570          H  
ATOM  24241  N   GLU A1560     -58.595  38.330 -21.361  1.00 31.910          N  
ATOM  24242  CA  GLU A1560     -58.884  36.914 -21.115  1.00 30.940          C  
ATOM  24243  C   GLU A1560     -57.609  36.172 -20.739  1.00 30.600          C  
ATOM  24244  O   GLU A1560     -56.583  36.323 -21.409  1.00 30.730          O  
ATOM  24245  CB  GLU A1560     -59.469  36.262 -22.374  1.00 43.700          C  
ATOM  24246  CG  GLU A1560     -60.849  36.753 -22.808  1.00 43.700          C  
ATOM  24247  CD  GLU A1560     -61.983  36.284 -21.939  1.00 43.700          C  
ATOM  24248  OE1 GLU A1560     -61.813  35.329 -21.233  1.00 43.700          O  
ATOM  24249  OE2 GLU A1560     -63.045  36.882 -22.012  1.00 43.700          O  
ATOM  24250  H   GLU A1560     -58.692  38.691 -22.300  1.00 38.290          H  
ATOM  24251  HA  GLU A1560     -59.593  36.826 -20.288  1.00 37.130          H  
ATOM  24252 1HB  GLU A1560     -58.787  36.427 -23.207  1.00 52.440          H  
ATOM  24253 2HB  GLU A1560     -59.534  35.184 -22.220  1.00 52.440          H  
ATOM  24254 1HG  GLU A1560     -60.830  37.827 -22.804  1.00 52.440          H  
ATOM  24255 2HG  GLU A1560     -61.029  36.430 -23.832  1.00 52.440          H  
ATOM  24256  N   ILE A1561     -57.679  35.347 -19.700  1.00 30.220          N  
ATOM  24257  CA  ILE A1561     -56.524  34.587 -19.250  1.00 29.940          C  
ATOM  24258  C   ILE A1561     -56.679  33.076 -19.347  1.00 29.070          C  
ATOM  24259  O   ILE A1561     -57.559  32.459 -18.723  1.00 28.760          O  
ATOM  24260  CB  ILE A1561     -56.194  34.955 -17.790  1.00 42.030          C  
ATOM  24261  CG1 ILE A1561     -56.020  36.462 -17.655  1.00 42.030          C  
ATOM  24262  CG2 ILE A1561     -54.976  34.200 -17.256  1.00 42.030          C  
ATOM  24263  CD1 ILE A1561     -54.923  37.123 -18.446  1.00 42.030          C  
ATOM  24264  H   ILE A1561     -58.559  35.273 -19.191  1.00 36.260          H  
ATOM  24265  HA  ILE A1561     -55.678  34.850 -19.878  1.00 35.930          H  
ATOM  24266  HB  ILE A1561     -57.045  34.700 -17.176  1.00 50.430          H  
ATOM  24267 1HG1 ILE A1561     -56.950  36.931 -17.923  1.00 50.430          H  
ATOM  24268 2HG1 ILE A1561     -55.830  36.651 -16.643  1.00 50.430          H  
ATOM  24269 1HG2 ILE A1561     -54.806  34.481 -16.217  1.00 50.430          H  
ATOM  24270 2HG2 ILE A1561     -55.148  33.148 -17.306  1.00 50.430          H  
ATOM  24271 3HG2 ILE A1561     -54.094  34.436 -17.842  1.00 50.430          H  
ATOM  24272 1HD1 ILE A1561     -54.921  38.193 -18.234  1.00 50.430          H  
ATOM  24273 2HD1 ILE A1561     -53.981  36.700 -18.170  1.00 50.430          H  
ATOM  24274 3HD1 ILE A1561     -55.079  36.990 -19.506  1.00 50.430          H  
ATOM  24275  N   SER A1562     -55.732  32.456 -20.041  1.00 28.720          N  
ATOM  24276  CA  SER A1562     -55.683  31.003 -20.180  1.00 27.950          C  
ATOM  24277  C   SER A1562     -54.964  30.433 -18.960  1.00 28.010          C  
ATOM  24278  O   SER A1562     -53.841  29.944 -19.054  1.00 28.250          O  
ATOM  24279  CB  SER A1562     -54.941  30.604 -21.446  1.00 39.440          C  
ATOM  24280  OG  SER A1562     -55.600  31.066 -22.599  1.00 39.440          O  
ATOM  24281  H   SER A1562     -55.044  33.022 -20.520  1.00 34.460          H  
ATOM  24282  HA  SER A1562     -56.700  30.607 -20.209  1.00 33.540          H  
ATOM  24283 1HB  SER A1562     -53.929  31.007 -21.417  1.00 47.330          H  
ATOM  24284 2HB  SER A1562     -54.856  29.518 -21.484  1.00 47.330          H  
ATOM  24285  HG  SER A1562     -55.080  30.748 -23.345  1.00 47.330          H  
ATOM  24286  N   TRP A1563     -55.600  30.574 -17.807  1.00 27.860          N  
ATOM  24287  CA  TRP A1563     -55.031  30.173 -16.526  1.00 28.000          C  
ATOM  24288  C   TRP A1563     -54.900  28.658 -16.353  1.00 27.390          C  
ATOM  24289  O   TRP A1563     -55.844  27.892 -16.601  1.00 26.800          O  
ATOM  24290  CB  TRP A1563     -55.889  30.757 -15.393  1.00 39.140          C  
ATOM  24291  CG  TRP A1563     -55.446  30.381 -14.024  1.00 39.140          C  
ATOM  24292  CD1 TRP A1563     -54.571  31.037 -13.190  1.00 39.140          C  
ATOM  24293  CD2 TRP A1563     -55.884  29.212 -13.310  1.00 39.140          C  
ATOM  24294  NE1 TRP A1563     -54.448  30.339 -12.008  1.00 39.140          N  
ATOM  24295  CE2 TRP A1563     -55.239  29.206 -12.095  1.00 39.140          C  
ATOM  24296  CE3 TRP A1563     -56.768  28.175 -13.614  1.00 39.140          C  
ATOM  24297  CZ2 TRP A1563     -55.428  28.213 -11.214  1.00 39.140          C  
ATOM  24298  CZ3 TRP A1563     -56.964  27.175 -12.706  1.00 39.140          C  
ATOM  24299  CH2 TRP A1563     -56.305  27.190 -11.534  1.00 39.140          C  
ATOM  24300  H   TRP A1563     -56.521  31.019 -17.866  1.00 33.430          H  
ATOM  24301  HA  TRP A1563     -54.035  30.606 -16.454  1.00 33.600          H  
ATOM  24302 1HB  TRP A1563     -55.889  31.838 -15.459  1.00 46.970          H  
ATOM  24303 2HB  TRP A1563     -56.916  30.434 -15.517  1.00 46.970          H  
ATOM  24304  HD1 TRP A1563     -54.062  31.970 -13.423  1.00 46.970          H  
ATOM  24305  HE1 TRP A1563     -53.867  30.594 -11.167  1.00 46.970          H  
ATOM  24306  HE3 TRP A1563     -57.287  28.167 -14.555  1.00 46.970          H  
ATOM  24307  HZ2 TRP A1563     -54.912  28.212 -10.311  1.00 46.970          H  
ATOM  24308  HZ3 TRP A1563     -57.657  26.367 -12.955  1.00 46.970          H  
ATOM  24309  HH2 TRP A1563     -56.470  26.386 -10.827  1.00 46.970          H  
ATOM  24310  N   ASP A1564     -53.725  28.237 -15.862  1.00 27.600          N  
ATOM  24311  CA  ASP A1564     -53.437  26.841 -15.539  1.00 27.220          C  
ATOM  24312  C   ASP A1564     -53.289  26.613 -14.049  1.00 27.540          C  
ATOM  24313  O   ASP A1564     -52.788  27.475 -13.327  1.00 28.040          O  
ATOM  24314  CB  ASP A1564     -52.126  26.365 -16.174  1.00 38.260          C  
ATOM  24315  CG  ASP A1564     -52.125  26.227 -17.680  1.00 38.260          C  
ATOM  24316  OD1 ASP A1564     -53.123  25.850 -18.241  1.00 38.260          O  
ATOM  24317  OD2 ASP A1564     -51.093  26.468 -18.259  1.00 38.260          O  
ATOM  24318  H   ASP A1564     -53.003  28.924 -15.705  1.00 33.120          H  
ATOM  24319  HA  ASP A1564     -54.259  26.228 -15.899  1.00 32.660          H  
ATOM  24320 1HB  ASP A1564     -51.336  27.061 -15.900  1.00 45.910          H  
ATOM  24321 2HB  ASP A1564     -51.855  25.398 -15.736  1.00 45.910          H  
ATOM  24322  N   TYR A1565     -53.607  25.407 -13.611  1.00 27.310          N  
ATOM  24323  CA  TYR A1565     -53.378  25.003 -12.238  1.00 27.660          C  
ATOM  24324  C   TYR A1565     -51.872  24.860 -12.066  1.00 27.550          C  
ATOM  24325  O   TYR A1565     -51.196  24.352 -12.965  1.00 27.740          O  
ATOM  24326  CB  TYR A1565     -54.085  23.693 -11.937  1.00 38.580          C  
ATOM  24327  CG  TYR A1565     -54.044  23.302 -10.509  1.00 38.580          C  
ATOM  24328  CD1 TYR A1565     -55.012  23.765  -9.639  1.00 38.580          C  
ATOM  24329  CD2 TYR A1565     -53.027  22.514 -10.051  1.00 38.580          C  
ATOM  24330  CE1 TYR A1565     -54.958  23.414  -8.320  1.00 38.580          C  
ATOM  24331  CE2 TYR A1565     -52.959  22.181  -8.737  1.00 38.580          C  
ATOM  24332  CZ  TYR A1565     -53.915  22.618  -7.868  1.00 38.580          C  
ATOM  24333  OH  TYR A1565     -53.833  22.268  -6.555  1.00 38.580          O  
ATOM  24334  H   TYR A1565     -54.006  24.743 -14.258  1.00 32.770          H  
ATOM  24335  HA  TYR A1565     -53.730  25.781 -11.563  1.00 33.190          H  
ATOM  24336 1HB  TYR A1565     -55.119  23.785 -12.225  1.00 46.300          H  
ATOM  24337 2HB  TYR A1565     -53.646  22.894 -12.528  1.00 46.300          H  
ATOM  24338  HD1 TYR A1565     -55.820  24.395 -10.001  1.00 46.300          H  
ATOM  24339  HD2 TYR A1565     -52.260  22.161 -10.741  1.00 46.300          H  
ATOM  24340  HE1 TYR A1565     -55.723  23.765  -7.634  1.00 46.300          H  
ATOM  24341  HE2 TYR A1565     -52.139  21.570  -8.392  1.00 46.300          H  
ATOM  24342  HH  TYR A1565     -54.527  22.706  -6.052  1.00 46.300          H  
ATOM  24343  N   SER A1566     -51.343  25.269 -10.917  1.00 27.330          N  
ATOM  24344  CA  SER A1566     -49.914  25.183 -10.657  1.00 27.290          C  
ATOM  24345  C   SER A1566     -49.358  23.792 -10.810  1.00 27.170          C  
ATOM  24346  O   SER A1566     -49.955  22.821 -10.350  1.00 27.120          O  
ATOM  24347  CB  SER A1566     -49.630  25.512  -9.220  1.00 38.220          C  
ATOM  24348  OG  SER A1566     -50.024  26.785  -8.879  1.00 38.220          O  
ATOM  24349  H   SER A1566     -51.932  25.676 -10.209  1.00 32.800          H  
ATOM  24350  HA  SER A1566     -49.391  25.860 -11.332  1.00 32.750          H  
ATOM  24351 1HB  SER A1566     -50.129  24.789  -8.587  1.00 45.870          H  
ATOM  24352 2HB  SER A1566     -48.564  25.401  -9.031  1.00 45.870          H  
ATOM  24353  HG  SER A1566     -49.814  26.835  -7.914  1.00 45.870          H  
ATOM  24354  N   GLU A1567     -48.178  23.691 -11.405  1.00 27.230          N  
ATOM  24355  CA  GLU A1567     -47.525  22.398 -11.463  1.00 27.200          C  
ATOM  24356  C   GLU A1567     -47.263  21.989 -10.021  1.00 27.310          C  
ATOM  24357  O   GLU A1567     -46.727  22.794  -9.254  1.00 27.440          O  
ATOM  24358  CB  GLU A1567     -46.213  22.483 -12.247  1.00 38.090          C  
ATOM  24359  CG  GLU A1567     -45.503  21.157 -12.426  1.00 38.090          C  
ATOM  24360  CD  GLU A1567     -44.249  21.271 -13.222  1.00 38.090          C  
ATOM  24361  OE1 GLU A1567     -43.945  22.350 -13.670  1.00 38.090          O  
ATOM  24362  OE2 GLU A1567     -43.585  20.278 -13.384  1.00 38.090          O  
ATOM  24363  H   GLU A1567     -47.735  24.508 -11.797  1.00 32.680          H  
ATOM  24364  HA  GLU A1567     -48.191  21.669 -11.927  1.00 32.640          H  
ATOM  24365 1HB  GLU A1567     -46.411  22.893 -13.238  1.00 45.710          H  
ATOM  24366 2HB  GLU A1567     -45.529  23.161 -11.740  1.00 45.710          H  
ATOM  24367 1HG  GLU A1567     -45.263  20.741 -11.448  1.00 45.710          H  
ATOM  24368 2HG  GLU A1567     -46.179  20.469 -12.926  1.00 45.710          H  
ATOM  24369  N   PHE A1568     -47.612  20.767  -9.643  1.00 27.410          N  
ATOM  24370  CA  PHE A1568     -47.357  20.366  -8.256  1.00 27.520          C  
ATOM  24371  C   PHE A1568     -47.112  18.869  -8.104  1.00 27.360          C  
ATOM  24372  O   PHE A1568     -47.938  18.045  -8.508  1.00 27.140          O  
ATOM  24373  CB  PHE A1568     -48.482  20.866  -7.337  1.00 38.480          C  
ATOM  24374  CG  PHE A1568     -48.245  20.579  -5.886  1.00 38.480          C  
ATOM  24375  CD1 PHE A1568     -47.194  21.188  -5.227  1.00 38.480          C  
ATOM  24376  CD2 PHE A1568     -49.072  19.754  -5.167  1.00 38.480          C  
ATOM  24377  CE1 PHE A1568     -46.962  20.955  -3.901  1.00 38.480          C  
ATOM  24378  CE2 PHE A1568     -48.845  19.537  -3.833  1.00 38.480          C  
ATOM  24379  CZ  PHE A1568     -47.789  20.126  -3.206  1.00 38.480          C  
ATOM  24380  H   PHE A1568     -48.061  20.149 -10.338  1.00 32.890          H  
ATOM  24381  HA  PHE A1568     -46.445  20.869  -7.937  1.00 33.020          H  
ATOM  24382 1HB  PHE A1568     -48.590  21.952  -7.456  1.00 46.180          H  
ATOM  24383 2HB  PHE A1568     -49.425  20.416  -7.635  1.00 46.180          H  
ATOM  24384  HD1 PHE A1568     -46.537  21.865  -5.779  1.00 46.180          H  
ATOM  24385  HD2 PHE A1568     -49.912  19.288  -5.654  1.00 46.180          H  
ATOM  24386  HE1 PHE A1568     -46.124  21.441  -3.400  1.00 46.180          H  
ATOM  24387  HE2 PHE A1568     -49.514  18.899  -3.256  1.00 46.180          H  
ATOM  24388  HZ  PHE A1568     -47.620  19.944  -2.146  1.00 46.180          H  
ATOM  24389  N   VAL A1569     -45.996  18.537  -7.462  1.00 27.570          N  
ATOM  24390  CA  VAL A1569     -45.521  17.170  -7.287  1.00 27.570          C  
ATOM  24391  C   VAL A1569     -46.508  16.148  -6.724  1.00 27.770          C  
ATOM  24392  O   VAL A1569     -46.424  14.981  -7.079  1.00 27.930          O  
ATOM  24393  CB  VAL A1569     -44.248  17.211  -6.410  1.00 38.600          C  
ATOM  24394  CG1 VAL A1569     -44.583  17.656  -4.966  1.00 38.600          C  
ATOM  24395  CG2 VAL A1569     -43.572  15.832  -6.403  1.00 38.600          C  
ATOM  24396  H   VAL A1569     -45.391  19.286  -7.152  1.00 33.080          H  
ATOM  24397  HA  VAL A1569     -45.219  16.815  -8.274  1.00 33.080          H  
ATOM  24398  HB  VAL A1569     -43.567  17.949  -6.831  1.00 46.320          H  
ATOM  24399 1HG1 VAL A1569     -43.661  17.706  -4.386  1.00 46.320          H  
ATOM  24400 2HG1 VAL A1569     -45.054  18.638  -4.975  1.00 46.320          H  
ATOM  24401 3HG1 VAL A1569     -45.238  16.946  -4.504  1.00 46.320          H  
ATOM  24402 1HG2 VAL A1569     -42.662  15.882  -5.809  1.00 46.320          H  
ATOM  24403 2HG2 VAL A1569     -44.231  15.080  -5.971  1.00 46.320          H  
ATOM  24404 3HG2 VAL A1569     -43.323  15.545  -7.424  1.00 46.320          H  
ATOM  24405  N   GLN A1570     -47.450  16.542  -5.880  1.00 27.870          N  
ATOM  24406  CA  GLN A1570     -48.371  15.549  -5.335  1.00 28.170          C  
ATOM  24407  C   GLN A1570     -49.577  15.338  -6.253  1.00 28.860          C  
ATOM  24408  O   GLN A1570     -50.480  14.566  -5.928  1.00 29.290          O  
ATOM  24409  CB  GLN A1570     -48.881  15.971  -3.964  1.00 39.320          C  
ATOM  24410  CG  GLN A1570     -47.806  16.095  -2.904  1.00 39.320          C  
ATOM  24411  CD  GLN A1570     -48.346  16.574  -1.580  1.00 39.320          C  
ATOM  24412  OE1 GLN A1570     -49.478  17.059  -1.491  1.00 39.320          O  
ATOM  24413  NE2 GLN A1570     -47.538  16.451  -0.537  1.00 39.320          N  
ATOM  24414  H   GLN A1570     -47.510  17.510  -5.583  1.00 33.440          H  
ATOM  24415  HA  GLN A1570     -47.846  14.599  -5.245  1.00 33.800          H  
ATOM  24416 1HB  GLN A1570     -49.425  16.878  -4.059  1.00 47.180          H  
ATOM  24417 2HB  GLN A1570     -49.588  15.222  -3.609  1.00 47.180          H  
ATOM  24418 1HG  GLN A1570     -47.327  15.127  -2.763  1.00 47.180          H  
ATOM  24419 2HG  GLN A1570     -47.085  16.823  -3.236  1.00 47.180          H  
ATOM  24420 1HE2 GLN A1570     -47.840  16.755   0.369  1.00 47.180          H  
ATOM  24421 2HE2 GLN A1570     -46.625  16.056  -0.649  1.00 47.180          H  
ATOM  24422  N   ARG A1571     -49.620  16.077  -7.363  1.00 28.930          N  
ATOM  24423  CA  ARG A1571     -50.728  16.023  -8.303  1.00 29.640          C  
ATOM  24424  C   ARG A1571     -50.274  15.572  -9.702  1.00 29.950          C  
ATOM  24425  O   ARG A1571     -51.031  14.920 -10.428  1.00 29.830          O  
ATOM  24426  CB  ARG A1571     -51.397  17.384  -8.331  1.00 41.210          C  
ATOM  24427  CG  ARG A1571     -52.063  17.728  -6.990  1.00 41.210          C  
ATOM  24428  CD  ARG A1571     -52.619  19.080  -6.954  1.00 41.210          C  
ATOM  24429  NE  ARG A1571     -53.107  19.418  -5.624  1.00 41.210          N  
ATOM  24430  CZ  ARG A1571     -54.325  19.145  -5.118  1.00 41.210          C  
ATOM  24431  NH1 ARG A1571     -55.241  18.517  -5.835  1.00 41.210          N  
ATOM  24432  NH2 ARG A1571     -54.593  19.518  -3.875  1.00 41.210          N  
ATOM  24433  H   ARG A1571     -48.843  16.699  -7.573  1.00 34.720          H  
ATOM  24434  HA  ARG A1571     -51.455  15.301  -7.934  1.00 35.570          H  
ATOM  24435 1HB  ARG A1571     -50.655  18.155  -8.556  1.00 49.450          H  
ATOM  24436 2HB  ARG A1571     -52.156  17.412  -9.110  1.00 49.450          H  
ATOM  24437 1HG  ARG A1571     -52.873  17.024  -6.818  1.00 49.450          H  
ATOM  24438 2HG  ARG A1571     -51.347  17.637  -6.183  1.00 49.450          H  
ATOM  24439 1HD  ARG A1571     -51.825  19.774  -7.194  1.00 49.450          H  
ATOM  24440 2HD  ARG A1571     -53.428  19.192  -7.671  1.00 49.450          H  
ATOM  24441  HE  ARG A1571     -52.458  19.901  -5.013  1.00 49.450          H  
ATOM  24442 1HH1 ARG A1571     -55.042  18.233  -6.781  1.00 49.450          H  
ATOM  24443 2HH1 ARG A1571     -56.149  18.321  -5.436  1.00 49.450          H  
ATOM  24444 1HH2 ARG A1571     -53.876  20.003  -3.322  1.00 49.450          H  
ATOM  24445 2HH2 ARG A1571     -55.494  19.324  -3.468  1.00 49.450          H  
ATOM  24446  N   GLU A1572     -48.996  15.790 -10.040  1.00 30.440          N  
ATOM  24447  CA  GLU A1572     -48.511  15.455 -11.390  1.00 30.910          C  
ATOM  24448  C   GLU A1572     -48.231  13.960 -11.475  1.00 31.370          C  
ATOM  24449  O   GLU A1572     -47.889  13.435 -12.532  1.00 31.690          O  
ATOM  24450  CB  GLU A1572     -47.193  16.162 -11.752  1.00 43.090          C  
ATOM  24451  CG  GLU A1572     -47.197  17.677 -11.742  1.00 43.090          C  
ATOM  24452  CD  GLU A1572     -48.206  18.332 -12.586  1.00 43.090          C  
ATOM  24453  OE1 GLU A1572     -48.449  17.915 -13.695  1.00 43.090          O  
ATOM  24454  OE2 GLU A1572     -48.754  19.300 -12.089  1.00 43.090          O  
ATOM  24455  H   GLU A1572     -48.409  16.333  -9.409  1.00 36.530          H  
ATOM  24456  HA  GLU A1572     -49.278  15.716 -12.121  1.00 37.090          H  
ATOM  24457 1HB  GLU A1572     -46.421  15.841 -11.050  1.00 51.700          H  
ATOM  24458 2HB  GLU A1572     -46.878  15.846 -12.745  1.00 51.700          H  
ATOM  24459 1HG  GLU A1572     -47.327  18.008 -10.760  1.00 51.700          H  
ATOM  24460 2HG  GLU A1572     -46.211  18.013 -12.064  1.00 51.700          H  
ATOM  24461  N   THR A1573     -48.412  13.287 -10.349  1.00 31.490          N  
ATOM  24462  CA  THR A1573     -48.199  11.869 -10.167  1.00 31.990          C  
ATOM  24463  C   THR A1573     -49.522  11.109 -10.200  1.00 32.190          C  
ATOM  24464  O   THR A1573     -49.576   9.934  -9.829  1.00 32.500          O  
ATOM  24465  CB  THR A1573     -47.486  11.612  -8.836  1.00 44.590          C  
ATOM  24466  OG1 THR A1573     -48.304  12.095  -7.763  1.00 44.590          O  
ATOM  24467  CG2 THR A1573     -46.168  12.378  -8.838  1.00 44.590          C  
ATOM  24468  H   THR A1573     -48.692  13.820  -9.537  1.00 37.790          H  
ATOM  24469  HA  THR A1573     -47.577  11.500 -10.982  1.00 38.390          H  
ATOM  24470  HB  THR A1573     -47.300  10.548  -8.703  1.00 53.500          H  
ATOM  24471  HG1 THR A1573     -49.041  11.486  -7.627  1.00 53.500          H  
ATOM  24472 1HG2 THR A1573     -45.651  12.221  -7.892  1.00 53.500          H  
ATOM  24473 2HG2 THR A1573     -45.548  12.020  -9.657  1.00 53.500          H  
ATOM  24474 3HG2 THR A1573     -46.357  13.437  -8.972  1.00 53.500          H  
ATOM  24475  N   ASP A1574     -50.599  11.791 -10.608  1.00 32.080          N  
ATOM  24476  CA  ASP A1574     -51.912  11.166 -10.708  1.00 32.300          C  
ATOM  24477  C   ASP A1574     -51.870  10.039 -11.746  1.00 32.260          C  
ATOM  24478  O   ASP A1574     -50.958   9.949 -12.575  1.00 32.450          O  
ATOM  24479  CB  ASP A1574     -52.992  12.197 -11.086  1.00 45.130          C  
ATOM  24480  CG  ASP A1574     -54.447  11.723 -10.790  1.00 45.130          C  
ATOM  24481  OD1 ASP A1574     -54.595  10.623 -10.273  1.00 45.130          O  
ATOM  24482  OD2 ASP A1574     -55.385  12.451 -11.097  1.00 45.130          O  
ATOM  24483  H   ASP A1574     -50.511  12.783 -10.841  1.00 38.500          H  
ATOM  24484  HA  ASP A1574     -52.169  10.732  -9.743  1.00 38.760          H  
ATOM  24485 1HB  ASP A1574     -52.811  13.122 -10.539  1.00 54.160          H  
ATOM  24486 2HB  ASP A1574     -52.910  12.428 -12.149  1.00 54.160          H  
ATOM  24487  N   ILE A1575     -52.834   9.139 -11.650  1.00 32.010          N  
ATOM  24488  CA  ILE A1575     -52.921   7.972 -12.537  1.00 31.790          C  
ATOM  24489  C   ILE A1575     -53.274   8.327 -13.988  1.00 31.390          C  
ATOM  24490  O   ILE A1575     -54.098   9.205 -14.258  1.00 31.520          O  
ATOM  24491  CB  ILE A1575     -53.893   6.905 -11.975  1.00 44.590          C  
ATOM  24492  CG1 ILE A1575     -55.323   7.475 -11.875  1.00 44.590          C  
ATOM  24493  CG2 ILE A1575     -53.375   6.444 -10.602  1.00 44.590          C  
ATOM  24494  CD1 ILE A1575     -56.416   6.464 -11.587  1.00 44.590          C  
ATOM  24495  H   ILE A1575     -53.551   9.341 -10.947  1.00 38.410          H  
ATOM  24496  HA  ILE A1575     -51.934   7.507 -12.560  1.00 38.150          H  
ATOM  24497  HB  ILE A1575     -53.924   6.052 -12.652  1.00 53.510          H  
ATOM  24498 1HG1 ILE A1575     -55.346   8.241 -11.099  1.00 53.510          H  
ATOM  24499 2HG1 ILE A1575     -55.560   7.926 -12.794  1.00 53.510          H  
ATOM  24500 1HG2 ILE A1575     -54.018   5.676 -10.185  1.00 53.510          H  
ATOM  24501 2HG2 ILE A1575     -52.369   6.039 -10.720  1.00 53.510          H  
ATOM  24502 3HG2 ILE A1575     -53.339   7.294  -9.918  1.00 53.510          H  
ATOM  24503 1HD1 ILE A1575     -57.376   6.980 -11.562  1.00 53.510          H  
ATOM  24504 2HD1 ILE A1575     -56.431   5.713 -12.369  1.00 53.510          H  
ATOM  24505 3HD1 ILE A1575     -56.247   5.984 -10.629  1.00 53.510          H  
ATOM  24506  N   GLU A1576     -52.691   7.601 -14.942  1.00 30.950          N  
ATOM  24507  CA  GLU A1576     -52.957   7.843 -16.364  1.00 30.590          C  
ATOM  24508  C   GLU A1576     -54.428   7.641 -16.759  1.00 29.950          C  
ATOM  24509  O   GLU A1576     -54.876   8.156 -17.781  1.00 29.730          O  
ATOM  24510  CB  GLU A1576     -52.037   6.967 -17.237  1.00 42.970          C  
ATOM  24511  CG  GLU A1576     -52.212   5.430 -17.114  1.00 42.970          C  
ATOM  24512  CD  GLU A1576     -51.406   4.811 -15.991  1.00 42.970          C  
ATOM  24513  OE1 GLU A1576     -51.095   5.512 -15.053  1.00 42.970          O  
ATOM  24514  OE2 GLU A1576     -51.085   3.652 -16.078  1.00 42.970          O  
ATOM  24515  H   GLU A1576     -52.011   6.880 -14.688  1.00 37.140          H  
ATOM  24516  HA  GLU A1576     -52.704   8.883 -16.571  1.00 36.710          H  
ATOM  24517 1HB  GLU A1576     -52.194   7.223 -18.284  1.00 51.560          H  
ATOM  24518 2HB  GLU A1576     -50.998   7.196 -17.002  1.00 51.560          H  
ATOM  24519 1HG  GLU A1576     -53.263   5.185 -16.971  1.00 51.560          H  
ATOM  24520 2HG  GLU A1576     -51.902   4.978 -18.055  1.00 51.560          H  
ATOM  24521  N   ASP A1577     -55.178   6.915 -15.933  1.00 29.680          N  
ATOM  24522  CA  ASP A1577     -56.595   6.651 -16.170  1.00 29.200          C  
ATOM  24523  C   ASP A1577     -57.519   7.670 -15.485  1.00 28.530          C  
ATOM  24524  O   ASP A1577     -58.743   7.501 -15.488  1.00 28.450          O  
ATOM  24525  CB  ASP A1577     -56.962   5.253 -15.677  1.00 41.070          C  
ATOM  24526  CG  ASP A1577     -56.314   4.130 -16.467  1.00 41.070          C  
ATOM  24527  OD1 ASP A1577     -56.073   4.280 -17.643  1.00 41.070          O  
ATOM  24528  OD2 ASP A1577     -56.049   3.121 -15.867  1.00 41.070          O  
ATOM  24529  H   ASP A1577     -54.714   6.513 -15.133  1.00 35.620          H  
ATOM  24530  HA  ASP A1577     -56.774   6.700 -17.244  1.00 35.040          H  
ATOM  24531 1HB  ASP A1577     -56.667   5.155 -14.639  1.00 49.290          H  
ATOM  24532 2HB  ASP A1577     -58.043   5.128 -15.720  1.00 49.290          H  
ATOM  24533  N   SER A1578     -56.942   8.698 -14.869  1.00 28.140          N  
ATOM  24534  CA  SER A1578     -57.695   9.734 -14.176  1.00 27.560          C  
ATOM  24535  C   SER A1578     -58.602  10.448 -15.169  1.00 27.010          C  
ATOM  24536  O   SER A1578     -58.224  10.659 -16.319  1.00 26.730          O  
ATOM  24537  CB  SER A1578     -56.756  10.695 -13.477  1.00 38.820          C  
ATOM  24538  OG  SER A1578     -57.453  11.714 -12.822  1.00 38.820          O  
ATOM  24539  H   SER A1578     -55.924   8.794 -14.879  1.00 33.770          H  
ATOM  24540  HA  SER A1578     -58.319   9.262 -13.418  1.00 33.070          H  
ATOM  24541 1HB  SER A1578     -56.158  10.158 -12.754  1.00 46.580          H  
ATOM  24542 2HB  SER A1578     -56.070  11.126 -14.201  1.00 46.580          H  
ATOM  24543  HG  SER A1578     -56.785  12.120 -12.205  1.00 46.580          H  
ATOM  24544  N   ASP A1579     -59.798  10.825 -14.720  1.00 26.860          N  
ATOM  24545  CA  ASP A1579     -60.801  11.483 -15.559  1.00 26.420          C  
ATOM  24546  C   ASP A1579     -60.460  12.946 -15.859  1.00 25.980          C  
ATOM  24547  O   ASP A1579     -60.464  13.790 -14.958  1.00 26.000          O  
ATOM  24548  CB  ASP A1579     -62.169  11.396 -14.856  1.00 37.160          C  
ATOM  24549  CG  ASP A1579     -63.353  11.957 -15.650  1.00 37.160          C  
ATOM  24550  OD1 ASP A1579     -63.130  12.620 -16.647  1.00 37.160          O  
ATOM  24551  OD2 ASP A1579     -64.474  11.705 -15.260  1.00 37.160          O  
ATOM  24552  H   ASP A1579     -60.021  10.634 -13.755  1.00 32.230          H  
ATOM  24553  HA  ASP A1579     -60.855  10.949 -16.508  1.00 31.700          H  
ATOM  24554 1HB  ASP A1579     -62.379  10.351 -14.624  1.00 44.600          H  
ATOM  24555 2HB  ASP A1579     -62.114  11.931 -13.906  1.00 44.600          H  
ATOM  24556  N   ASP A1580     -60.102  13.227 -17.128  1.00 25.670          N  
ATOM  24557  CA  ASP A1580     -59.692  14.541 -17.602  1.00 25.350          C  
ATOM  24558  C   ASP A1580     -60.779  15.240 -18.427  1.00 24.790          C  
ATOM  24559  O   ASP A1580     -60.472  16.108 -19.261  1.00 24.500          O  
ATOM  24560  CB  ASP A1580     -58.390  14.412 -18.404  1.00 35.620          C  
ATOM  24561  CG  ASP A1580     -58.552  13.474 -19.575  1.00 35.620          C  
ATOM  24562  OD1 ASP A1580     -59.566  12.792 -19.577  1.00 35.620          O  
ATOM  24563  OD2 ASP A1580     -57.699  13.419 -20.442  1.00 35.620          O  
ATOM  24564  H   ASP A1580     -60.112  12.488 -17.840  1.00 30.800          H  
ATOM  24565  HA  ASP A1580     -59.479  15.165 -16.734  1.00 30.420          H  
ATOM  24566 1HB  ASP A1580     -58.080  15.400 -18.759  1.00 42.740          H  
ATOM  24567 2HB  ASP A1580     -57.601  14.038 -17.751  1.00 42.740          H  
ATOM  24568  N   ILE A1581     -62.053  14.884 -18.191  1.00 24.740          N  
ATOM  24569  CA  ILE A1581     -63.171  15.493 -18.894  1.00 24.340          C  
ATOM  24570  C   ILE A1581     -62.936  17.009 -18.938  1.00 24.150          C  
ATOM  24571  O   ILE A1581     -62.515  17.576 -17.922  1.00 24.330          O  
ATOM  24572  CB  ILE A1581     -64.495  15.156 -18.163  1.00 34.240          C  
ATOM  24573  CG1 ILE A1581     -65.731  15.556 -19.010  1.00 34.240          C  
ATOM  24574  CG2 ILE A1581     -64.522  15.834 -16.773  1.00 34.240          C  
ATOM  24575  CD1 ILE A1581     -67.067  14.990 -18.522  1.00 34.240          C  
ATOM  24576  H   ILE A1581     -62.259  14.114 -17.524  1.00 29.690          H  
ATOM  24577  HA  ILE A1581     -63.208  15.064 -19.883  1.00 29.210          H  
ATOM  24578  HB  ILE A1581     -64.536  14.073 -18.017  1.00 41.080          H  
ATOM  24579 1HG1 ILE A1581     -65.799  16.642 -19.021  1.00 41.080          H  
ATOM  24580 2HG1 ILE A1581     -65.579  15.198 -20.025  1.00 41.080          H  
ATOM  24581 1HG2 ILE A1581     -65.410  15.542 -16.240  1.00 41.080          H  
ATOM  24582 2HG2 ILE A1581     -63.650  15.505 -16.205  1.00 41.080          H  
ATOM  24583 3HG2 ILE A1581     -64.507  16.916 -16.863  1.00 41.080          H  
ATOM  24584 1HD1 ILE A1581     -67.866  15.320 -19.185  1.00 41.080          H  
ATOM  24585 2HD1 ILE A1581     -67.019  13.898 -18.526  1.00 41.080          H  
ATOM  24586 3HD1 ILE A1581     -67.278  15.329 -17.520  1.00 41.080          H  
ATOM  24587  N   PRO A1582     -63.142  17.703 -20.074  1.00 23.900          N  
ATOM  24588  CA  PRO A1582     -62.906  19.120 -20.166  1.00 23.780          C  
ATOM  24589  C   PRO A1582     -63.641  19.873 -19.048  1.00 23.970          C  
ATOM  24590  O   PRO A1582     -64.823  19.581 -18.797  1.00 23.880          O  
ATOM  24591  CB  PRO A1582     -63.423  19.463 -21.568  1.00 35.670          C  
ATOM  24592  CG  PRO A1582     -63.252  18.181 -22.349  1.00 35.670          C  
ATOM  24593  CD  PRO A1582     -63.547  17.070 -21.351  1.00 35.670          C  
ATOM  24594  HA  PRO A1582     -61.813  19.179 -20.107  1.00 28.540          H  
ATOM  24595 1HB  PRO A1582     -64.464  19.806 -21.511  1.00 42.800          H  
ATOM  24596 2HB  PRO A1582     -62.843  20.297 -21.988  1.00 42.800          H  
ATOM  24597 1HG  PRO A1582     -63.923  18.170 -23.219  1.00 42.800          H  
ATOM  24598 2HG  PRO A1582     -62.222  18.124 -22.745  1.00 42.800          H  
ATOM  24599 1HD  PRO A1582     -64.604  16.822 -21.364  1.00 42.800          H  
ATOM  24600 2HD  PRO A1582     -62.895  16.224 -21.615  1.00 42.800          H  
ATOM  24601  N   GLU A1583     -62.996  20.867 -18.414  1.00 24.310          N  
ATOM  24602  CA  GLU A1583     -61.677  21.391 -18.798  1.00 24.520          C  
ATOM  24603  C   GLU A1583     -60.577  20.999 -17.814  1.00 24.380          C  
ATOM  24604  O   GLU A1583     -59.698  21.812 -17.528  1.00 24.290          O  
ATOM  24605  CB  GLU A1583     -61.753  22.921 -18.862  1.00 34.240          C  
ATOM  24606  CG  GLU A1583     -62.711  23.461 -19.930  1.00 34.240          C  
ATOM  24607  CD  GLU A1583     -62.752  24.975 -19.984  1.00 34.240          C  
ATOM  24608  OE1 GLU A1583     -62.745  25.595 -18.947  1.00 34.240          O  
ATOM  24609  OE2 GLU A1583     -62.764  25.520 -21.074  1.00 34.240          O  
ATOM  24610  H   GLU A1583     -63.467  21.328 -17.644  1.00 29.170          H  
ATOM  24611  HA  GLU A1583     -61.395  21.086 -19.788  1.00 29.420          H  
ATOM  24612 1HB  GLU A1583     -62.061  23.311 -17.891  1.00 41.090          H  
ATOM  24613 2HB  GLU A1583     -60.761  23.322 -19.074  1.00 41.090          H  
ATOM  24614 1HG  GLU A1583     -62.405  23.080 -20.903  1.00 41.090          H  
ATOM  24615 2HG  GLU A1583     -63.714  23.085 -19.727  1.00 41.090          H  
ATOM  24616  N   ASP A1584     -60.531  19.720 -17.434  1.00 24.350          N  
ATOM  24617  CA  ASP A1584     -59.452  19.237 -16.584  1.00 24.590          C  
ATOM  24618  C   ASP A1584     -59.249  20.175 -15.372  1.00 24.460          C  
ATOM  24619  O   ASP A1584     -60.219  20.479 -14.668  1.00 24.750          O  
ATOM  24620  CB  ASP A1584     -58.196  19.092 -17.448  1.00 34.330          C  
ATOM  24621  CG  ASP A1584     -57.087  18.354 -16.801  1.00 34.330          C  
ATOM  24622  OD1 ASP A1584     -57.163  17.174 -16.575  1.00 34.330          O  
ATOM  24623  OD2 ASP A1584     -56.153  19.038 -16.491  1.00 34.330          O  
ATOM  24624  H   ASP A1584     -61.280  19.069 -17.698  1.00 29.220          H  
ATOM  24625  HA  ASP A1584     -59.725  18.247 -16.212  1.00 29.510          H  
ATOM  24626 1HB  ASP A1584     -58.471  18.554 -18.362  1.00 41.200          H  
ATOM  24627 2HB  ASP A1584     -57.839  20.076 -17.752  1.00 41.200          H  
ATOM  24628  N   THR A1585     -58.016  20.655 -15.141  1.00 24.130          N  
ATOM  24629  CA  THR A1585     -57.756  21.555 -14.011  1.00 24.090          C  
ATOM  24630  C   THR A1585     -57.561  23.020 -14.431  1.00 24.590          C  
ATOM  24631  O   THR A1585     -57.112  23.839 -13.627  1.00 24.950          O  
ATOM  24632  CB  THR A1585     -56.526  21.094 -13.205  1.00 33.740          C  
ATOM  24633  OG1 THR A1585     -55.362  21.099 -14.040  1.00 33.740          O  
ATOM  24634  CG2 THR A1585     -56.756  19.695 -12.698  1.00 33.740          C  
ATOM  24635  H   THR A1585     -57.215  20.359 -15.711  1.00 28.960          H  
ATOM  24636  HA  THR A1585     -58.619  21.520 -13.350  1.00 28.910          H  
ATOM  24637  HB  THR A1585     -56.372  21.761 -12.362  1.00 40.490          H  
ATOM  24638  HG1 THR A1585     -54.578  20.927 -13.510  1.00 40.490          H  
ATOM  24639 1HG2 THR A1585     -55.889  19.373 -12.127  1.00 40.490          H  
ATOM  24640 2HG2 THR A1585     -57.640  19.682 -12.063  1.00 40.490          H  
ATOM  24641 3HG2 THR A1585     -56.905  19.021 -13.543  1.00 40.490          H  
ATOM  24642  N   THR A1586     -57.847  23.357 -15.689  1.00 24.650          N  
ATOM  24643  CA  THR A1586     -57.654  24.732 -16.157  1.00 25.200          C  
ATOM  24644  C   THR A1586     -58.954  25.508 -16.025  1.00 25.220          C  
ATOM  24645  O   THR A1586     -60.005  24.935 -15.727  1.00 24.780          O  
ATOM  24646  CB  THR A1586     -57.148  24.791 -17.617  1.00 35.060          C  
ATOM  24647  OG1 THR A1586     -58.133  24.251 -18.505  1.00 35.060          O  
ATOM  24648  CG2 THR A1586     -55.869  23.982 -17.743  1.00 35.060          C  
ATOM  24649  H   THR A1586     -58.268  22.664 -16.317  1.00 29.580          H  
ATOM  24650  HA  THR A1586     -56.909  25.223 -15.532  1.00 30.240          H  
ATOM  24651  HB  THR A1586     -56.944  25.826 -17.892  1.00 42.070          H  
ATOM  24652  HG1 THR A1586     -58.902  24.832 -18.528  1.00 42.070          H  
ATOM  24653 1HG2 THR A1586     -55.507  24.033 -18.770  1.00 42.070          H  
ATOM  24654 2HG2 THR A1586     -55.115  24.390 -17.078  1.00 42.070          H  
ATOM  24655 3HG2 THR A1586     -56.061  22.945 -17.476  1.00 42.070          H  
ATOM  24656  N   TYR A1587     -58.887  26.825 -16.200  1.00 25.810          N  
ATOM  24657  CA  TYR A1587     -60.106  27.620 -16.084  1.00 25.980          C  
ATOM  24658  C   TYR A1587     -59.957  28.966 -16.781  1.00 26.610          C  
ATOM  24659  O   TYR A1587     -58.886  29.561 -16.759  1.00 27.100          O  
ATOM  24660  CB  TYR A1587     -60.458  27.828 -14.602  1.00 36.300          C  
ATOM  24661  CG  TYR A1587     -61.852  28.341 -14.364  1.00 36.300          C  
ATOM  24662  CD1 TYR A1587     -62.923  27.448 -14.285  1.00 36.300          C  
ATOM  24663  CD2 TYR A1587     -62.070  29.680 -14.237  1.00 36.300          C  
ATOM  24664  CE1 TYR A1587     -64.200  27.925 -14.072  1.00 36.300          C  
ATOM  24665  CE2 TYR A1587     -63.333  30.152 -14.037  1.00 36.300          C  
ATOM  24666  CZ  TYR A1587     -64.394  29.290 -13.949  1.00 36.300          C  
ATOM  24667  OH  TYR A1587     -65.640  29.800 -13.743  1.00 36.300          O  
ATOM  24668  H   TYR A1587     -57.985  27.254 -16.449  1.00 30.970          H  
ATOM  24669  HA  TYR A1587     -60.921  27.082 -16.575  1.00 31.180          H  
ATOM  24670 1HB  TYR A1587     -60.344  26.893 -14.050  1.00 43.560          H  
ATOM  24671 2HB  TYR A1587     -59.763  28.544 -14.166  1.00 43.560          H  
ATOM  24672  HD1 TYR A1587     -62.746  26.375 -14.387  1.00 43.560          H  
ATOM  24673  HD2 TYR A1587     -61.238  30.374 -14.306  1.00 43.560          H  
ATOM  24674  HE1 TYR A1587     -65.044  27.236 -14.005  1.00 43.560          H  
ATOM  24675  HE2 TYR A1587     -63.494  31.224 -13.948  1.00 43.560          H  
ATOM  24676  HH  TYR A1587     -66.261  29.093 -13.534  1.00 43.560          H  
ATOM  24677  N   LYS A1588     -61.036  29.473 -17.367  1.00 26.650          N  
ATOM  24678  CA  LYS A1588     -60.985  30.796 -17.980  1.00 27.330          C  
ATOM  24679  C   LYS A1588     -61.172  31.909 -16.952  1.00 27.930          C  
ATOM  24680  O   LYS A1588     -62.219  32.016 -16.310  1.00 27.870          O  
ATOM  24681  CB  LYS A1588     -62.051  30.909 -19.064  1.00 37.990          C  
ATOM  24682  CG  LYS A1588     -61.836  29.987 -20.243  1.00 37.990          C  
ATOM  24683  CD  LYS A1588     -62.958  30.123 -21.265  1.00 37.990          C  
ATOM  24684  CE  LYS A1588     -62.721  29.238 -22.500  1.00 37.990          C  
ATOM  24685  NZ  LYS A1588     -62.709  27.785 -22.143  1.00 37.990          N  
ATOM  24686  H   LYS A1588     -61.894  28.941 -17.397  1.00 31.980          H  
ATOM  24687  HA  LYS A1588     -60.002  30.934 -18.436  1.00 32.800          H  
ATOM  24688 1HB  LYS A1588     -63.034  30.701 -18.639  1.00 45.590          H  
ATOM  24689 2HB  LYS A1588     -62.061  31.928 -19.445  1.00 45.590          H  
ATOM  24690 1HG  LYS A1588     -60.886  30.231 -20.717  1.00 45.590          H  
ATOM  24691 2HG  LYS A1588     -61.792  28.961 -19.882  1.00 45.590          H  
ATOM  24692 1HD  LYS A1588     -63.898  29.821 -20.803  1.00 45.590          H  
ATOM  24693 2HD  LYS A1588     -63.051  31.165 -21.576  1.00 45.590          H  
ATOM  24694 1HE  LYS A1588     -63.518  29.420 -23.219  1.00 45.590          H  
ATOM  24695 2HE  LYS A1588     -61.767  29.499 -22.956  1.00 45.590          H  
ATOM  24696 1HZ  LYS A1588     -62.559  27.204 -22.952  1.00 45.590          H  
ATOM  24697 2HZ  LYS A1588     -61.957  27.623 -21.483  1.00 45.590          H  
ATOM  24698 3HZ  LYS A1588     -63.599  27.528 -21.720  1.00 45.590          H  
ATOM  24699  N   LYS A1589     -60.147  32.741 -16.818  1.00 28.560          N  
ATOM  24700  CA  LYS A1589     -60.125  33.854 -15.871  1.00 29.210          C  
ATOM  24701  C   LYS A1589     -59.927  35.164 -16.596  1.00 30.060          C  
ATOM  24702  O   LYS A1589     -59.734  35.179 -17.814  1.00 30.200          O  
ATOM  24703  CB  LYS A1589     -59.027  33.690 -14.821  1.00 40.630          C  
ATOM  24704  CG  LYS A1589     -59.213  32.537 -13.877  1.00 40.630          C  
ATOM  24705  CD  LYS A1589     -58.121  32.556 -12.819  1.00 40.630          C  
ATOM  24706  CE  LYS A1589     -58.244  31.396 -11.849  1.00 40.630          C  
ATOM  24707  NZ  LYS A1589     -59.282  31.626 -10.823  1.00 40.630          N  
ATOM  24708  H   LYS A1589     -59.323  32.592 -17.413  1.00 34.270          H  
ATOM  24709  HA  LYS A1589     -61.087  33.902 -15.360  1.00 35.050          H  
ATOM  24710 1HB  LYS A1589     -58.071  33.547 -15.323  1.00 48.760          H  
ATOM  24711 2HB  LYS A1589     -58.950  34.601 -14.225  1.00 48.760          H  
ATOM  24712 1HG  LYS A1589     -60.198  32.608 -13.414  1.00 48.760          H  
ATOM  24713 2HG  LYS A1589     -59.154  31.603 -14.443  1.00 48.760          H  
ATOM  24714 1HD  LYS A1589     -57.152  32.539 -13.292  1.00 48.760          H  
ATOM  24715 2HD  LYS A1589     -58.206  33.484 -12.254  1.00 48.760          H  
ATOM  24716 1HE  LYS A1589     -58.504  30.500 -12.411  1.00 48.760          H  
ATOM  24717 2HE  LYS A1589     -57.291  31.239 -11.349  1.00 48.760          H  
ATOM  24718 1HZ  LYS A1589     -59.304  30.813 -10.225  1.00 48.760          H  
ATOM  24719 2HZ  LYS A1589     -59.031  32.446 -10.288  1.00 48.760          H  
ATOM  24720 3HZ  LYS A1589     -60.186  31.776 -11.232  1.00 48.760          H  
ATOM  24721  N   VAL A1590     -60.042  36.267 -15.870  1.00 30.680          N  
ATOM  24722  CA  VAL A1590     -59.756  37.566 -16.464  1.00 31.550          C  
ATOM  24723  C   VAL A1590     -58.843  38.351 -15.523  1.00 32.170          C  
ATOM  24724  O   VAL A1590     -59.036  38.303 -14.313  1.00 32.280          O  
ATOM  24725  CB  VAL A1590     -61.061  38.303 -16.731  1.00 43.820          C  
ATOM  24726  CG1 VAL A1590     -61.750  38.573 -15.411  1.00 43.820          C  
ATOM  24727  CG2 VAL A1590     -60.816  39.550 -17.545  1.00 43.820          C  
ATOM  24728  H   VAL A1590     -60.267  36.186 -14.870  1.00 36.820          H  
ATOM  24729  HA  VAL A1590     -59.239  37.421 -17.413  1.00 37.860          H  
ATOM  24730  HB  VAL A1590     -61.701  37.653 -17.308  1.00 52.590          H  
ATOM  24731 1HG1 VAL A1590     -62.689  39.057 -15.588  1.00 52.590          H  
ATOM  24732 2HG1 VAL A1590     -61.914  37.639 -14.894  1.00 52.590          H  
ATOM  24733 3HG1 VAL A1590     -61.146  39.209 -14.795  1.00 52.590          H  
ATOM  24734 1HG2 VAL A1590     -61.765  40.037 -17.748  1.00 52.590          H  
ATOM  24735 2HG2 VAL A1590     -60.164  40.232 -17.014  1.00 52.590          H  
ATOM  24736 3HG2 VAL A1590     -60.356  39.268 -18.482  1.00 52.590          H  
ATOM  24737  N   VAL A1591     -57.844  39.031 -16.070  1.00 32.600          N  
ATOM  24738  CA  VAL A1591     -56.905  39.824 -15.266  1.00 33.190          C  
ATOM  24739  C   VAL A1591     -56.645  41.200 -15.865  1.00 34.110          C  
ATOM  24740  O   VAL A1591     -56.570  41.362 -17.086  1.00 34.230          O  
ATOM  24741  CB  VAL A1591     -55.562  39.050 -15.031  1.00 46.230          C  
ATOM  24742  CG1 VAL A1591     -54.519  39.908 -14.279  1.00 46.230          C  
ATOM  24743  CG2 VAL A1591     -55.838  37.795 -14.161  1.00 46.230          C  
ATOM  24744  H   VAL A1591     -57.783  39.032 -17.097  1.00 39.120          H  
ATOM  24745  HA  VAL A1591     -57.355  39.976 -14.282  1.00 39.830          H  
ATOM  24746  HB  VAL A1591     -55.139  38.775 -15.978  1.00 55.480          H  
ATOM  24747 1HG1 VAL A1591     -53.615  39.323 -14.127  1.00 55.480          H  
ATOM  24748 2HG1 VAL A1591     -54.266  40.788 -14.851  1.00 55.480          H  
ATOM  24749 3HG1 VAL A1591     -54.913  40.206 -13.304  1.00 55.480          H  
ATOM  24750 1HG2 VAL A1591     -54.907  37.258 -13.994  1.00 55.480          H  
ATOM  24751 2HG2 VAL A1591     -56.247  38.122 -13.199  1.00 55.480          H  
ATOM  24752 3HG2 VAL A1591     -56.548  37.133 -14.630  1.00 55.480          H  
ATOM  24753  N   PHE A1592     -56.543  42.211 -15.004  1.00 34.810          N  
ATOM  24754  CA  PHE A1592     -56.207  43.548 -15.469  1.00 35.710          C  
ATOM  24755  C   PHE A1592     -54.730  43.697 -15.794  1.00 35.740          C  
ATOM  24756  O   PHE A1592     -53.878  43.229 -15.038  1.00 35.430          O  
ATOM  24757  CB  PHE A1592     -56.525  44.609 -14.422  1.00 49.630          C  
ATOM  24758  CG  PHE A1592     -57.940  44.958 -14.256  1.00 49.630          C  
ATOM  24759  CD1 PHE A1592     -58.586  44.830 -13.036  1.00 49.630          C  
ATOM  24760  CD2 PHE A1592     -58.635  45.437 -15.325  1.00 49.630          C  
ATOM  24761  CE1 PHE A1592     -59.909  45.204 -12.919  1.00 49.630          C  
ATOM  24762  CE2 PHE A1592     -59.914  45.787 -15.218  1.00 49.630          C  
ATOM  24763  CZ  PHE A1592     -60.574  45.683 -14.015  1.00 49.630          C  
ATOM  24764  H   PHE A1592     -56.664  42.043 -14.013  1.00 41.770          H  
ATOM  24765  HA  PHE A1592     -56.778  43.738 -16.366  1.00 42.850          H  
ATOM  24766 1HB  PHE A1592     -56.171  44.258 -13.465  1.00 59.560          H  
ATOM  24767 2HB  PHE A1592     -55.973  45.505 -14.654  1.00 59.560          H  
ATOM  24768  HD1 PHE A1592     -58.043  44.447 -12.163  1.00 59.560          H  
ATOM  24769  HD2 PHE A1592     -58.135  45.543 -16.280  1.00 59.560          H  
ATOM  24770  HE1 PHE A1592     -60.422  45.121 -11.958  1.00 59.560          H  
ATOM  24771  HE2 PHE A1592     -60.405  46.157 -16.089  1.00 59.560          H  
ATOM  24772  HZ  PHE A1592     -61.617  45.976 -13.935  1.00 59.560          H  
ATOM  24773  N   ARG A1593     -54.435  44.420 -16.873  1.00 36.180          N  
ATOM  24774  CA  ARG A1593     -53.066  44.694 -17.288  1.00 36.350          C  
ATOM  24775  C   ARG A1593     -52.839  46.193 -17.497  1.00 37.380          C  
ATOM  24776  O   ARG A1593     -53.764  46.921 -17.852  1.00 37.900          O  
ATOM  24777  CB  ARG A1593     -52.757  43.979 -18.599  1.00 50.820          C  
ATOM  24778  CG  ARG A1593     -52.984  42.445 -18.630  1.00 50.820          C  
ATOM  24779  CD  ARG A1593     -52.107  41.697 -17.708  1.00 50.820          C  
ATOM  24780  NE  ARG A1593     -52.194  40.266 -17.929  1.00 50.820          N  
ATOM  24781  CZ  ARG A1593     -51.696  39.318 -17.106  1.00 50.820          C  
ATOM  24782  NH1 ARG A1593     -51.108  39.636 -15.977  1.00 50.820          N  
ATOM  24783  NH2 ARG A1593     -51.794  38.052 -17.440  1.00 50.820          N  
ATOM  24784  H   ARG A1593     -55.213  44.736 -17.454  1.00 43.420          H  
ATOM  24785  HA  ARG A1593     -52.386  44.345 -16.513  1.00 43.620          H  
ATOM  24786 1HB  ARG A1593     -53.380  44.399 -19.387  1.00 60.990          H  
ATOM  24787 2HB  ARG A1593     -51.725  44.172 -18.871  1.00 60.990          H  
ATOM  24788 1HG  ARG A1593     -54.021  42.227 -18.360  1.00 60.990          H  
ATOM  24789 2HG  ARG A1593     -52.803  42.078 -19.641  1.00 60.990          H  
ATOM  24790 1HD  ARG A1593     -51.076  42.006 -17.841  1.00 60.990          H  
ATOM  24791 2HD  ARG A1593     -52.420  41.898 -16.688  1.00 60.990          H  
ATOM  24792  HE  ARG A1593     -52.637  39.960 -18.791  1.00 60.990          H  
ATOM  24793 1HH1 ARG A1593     -51.027  40.600 -15.694  1.00 60.990          H  
ATOM  24794 2HH1 ARG A1593     -50.753  38.898 -15.385  1.00 60.990          H  
ATOM  24795 1HH2 ARG A1593     -52.239  37.793 -18.311  1.00 60.990          H  
ATOM  24796 2HH2 ARG A1593     -51.425  37.335 -16.832  1.00 60.990          H  
ATOM  24797  N   LYS A1594     -51.594  46.642 -17.301  1.00 37.710          N  
ATOM  24798  CA  LYS A1594     -51.189  48.032 -17.550  1.00 38.700          C  
ATOM  24799  C   LYS A1594     -50.565  48.182 -18.920  1.00 38.880          C  
ATOM  24800  O   LYS A1594     -49.888  47.262 -19.377  1.00 38.340          O  
ATOM  24801  CB  LYS A1594     -50.205  48.517 -16.482  1.00 53.780          C  
ATOM  24802  CG  LYS A1594     -49.761  49.953 -16.594  1.00 53.780          C  
ATOM  24803  CD  LYS A1594     -48.866  50.320 -15.417  1.00 53.780          C  
ATOM  24804  CE  LYS A1594     -48.407  51.771 -15.460  1.00 53.780          C  
ATOM  24805  NZ  LYS A1594     -47.604  52.062 -16.687  1.00 53.780          N  
ATOM  24806  H   LYS A1594     -50.884  45.992 -16.991  1.00 45.250          H  
ATOM  24807  HA  LYS A1594     -52.070  48.658 -17.535  1.00 46.440          H  
ATOM  24808 1HB  LYS A1594     -50.655  48.455 -15.533  1.00 64.540          H  
ATOM  24809 2HB  LYS A1594     -49.322  47.881 -16.476  1.00 64.540          H  
ATOM  24810 1HG  LYS A1594     -49.188  50.085 -17.509  1.00 64.540          H  
ATOM  24811 2HG  LYS A1594     -50.635  50.610 -16.623  1.00 64.540          H  
ATOM  24812 1HD  LYS A1594     -49.398  50.145 -14.479  1.00 64.540          H  
ATOM  24813 2HD  LYS A1594     -47.977  49.680 -15.437  1.00 64.540          H  
ATOM  24814 1HE  LYS A1594     -49.267  52.439 -15.428  1.00 64.540          H  
ATOM  24815 2HE  LYS A1594     -47.782  51.956 -14.586  1.00 64.540          H  
ATOM  24816 1HZ  LYS A1594     -47.290  53.013 -16.668  1.00 64.540          H  
ATOM  24817 2HZ  LYS A1594     -46.790  51.430 -16.724  1.00 64.540          H  
ATOM  24818 3HZ  LYS A1594     -48.156  51.913 -17.522  1.00 64.540          H  
ATOM  24819  N   TYR A1595     -50.780  49.338 -19.550  1.00 39.680          N  
ATOM  24820  CA  TYR A1595     -50.233  49.657 -20.873  1.00 40.040          C  
ATOM  24821  C   TYR A1595     -49.241  50.827 -20.838  1.00 40.990          C  
ATOM  24822  O   TYR A1595     -49.269  51.664 -19.931  1.00 41.480          O  
ATOM  24823  CB  TYR A1595     -51.406  49.862 -21.843  1.00 55.910          C  
ATOM  24824  CG  TYR A1595     -52.169  48.542 -21.996  1.00 55.910          C  
ATOM  24825  CD1 TYR A1595     -53.070  48.181 -21.031  1.00 55.910          C  
ATOM  24826  CD2 TYR A1595     -51.941  47.684 -23.065  1.00 55.910          C  
ATOM  24827  CE1 TYR A1595     -53.703  47.006 -21.093  1.00 55.910          C  
ATOM  24828  CE2 TYR A1595     -52.615  46.465 -23.130  1.00 55.910          C  
ATOM  24829  CZ  TYR A1595     -53.495  46.138 -22.122  1.00 55.910          C  
ATOM  24830  OH  TYR A1595     -54.188  44.948 -22.089  1.00 55.910          O  
ATOM  24831  H   TYR A1595     -51.400  50.014 -19.088  1.00 47.620          H  
ATOM  24832  HA  TYR A1595     -49.673  48.803 -21.226  1.00 48.050          H  
ATOM  24833 1HB  TYR A1595     -52.090  50.626 -21.464  1.00 67.090          H  
ATOM  24834 2HB  TYR A1595     -51.044  50.182 -22.824  1.00 67.090          H  
ATOM  24835  HD1 TYR A1595     -53.271  48.837 -20.182  1.00 67.090          H  
ATOM  24836  HD2 TYR A1595     -51.232  47.956 -23.841  1.00 67.090          H  
ATOM  24837  HE1 TYR A1595     -54.384  46.743 -20.302  1.00 67.090          H  
ATOM  24838  HE2 TYR A1595     -52.439  45.777 -23.962  1.00 67.090          H  
ATOM  24839  HH  TYR A1595     -53.904  44.322 -22.793  1.00 67.090          H  
ATOM  24840  N   LEU A1596     -48.338  50.856 -21.830  1.00 41.250          N  
ATOM  24841  CA  LEU A1596     -47.273  51.865 -21.967  1.00 42.150          C  
ATOM  24842  C   LEU A1596     -47.701  53.148 -22.672  1.00 43.010          C  
ATOM  24843  O   LEU A1596     -46.901  54.069 -22.834  1.00 43.850          O  
ATOM  24844  CB  LEU A1596     -46.124  51.264 -22.802  1.00 58.650          C  
ATOM  24845  CG  LEU A1596     -45.373  50.059 -22.211  1.00 58.650          C  
ATOM  24846  CD1 LEU A1596     -44.450  49.469 -23.256  1.00 58.650          C  
ATOM  24847  CD2 LEU A1596     -44.528  50.489 -20.987  1.00 58.650          C  
ATOM  24848  H   LEU A1596     -48.374  50.119 -22.545  1.00 49.500          H  
ATOM  24849  HA  LEU A1596     -46.927  52.131 -20.972  1.00 50.580          H  
ATOM  24850 1HB  LEU A1596     -46.543  50.940 -23.758  1.00 70.380          H  
ATOM  24851 2HB  LEU A1596     -45.395  52.047 -23.000  1.00 70.380          H  
ATOM  24852  HG  LEU A1596     -46.095  49.312 -21.933  1.00 70.380          H  
ATOM  24853 1HD1 LEU A1596     -43.936  48.605 -22.838  1.00 70.380          H  
ATOM  24854 2HD1 LEU A1596     -45.041  49.154 -24.116  1.00 70.380          H  
ATOM  24855 3HD1 LEU A1596     -43.722  50.214 -23.565  1.00 70.380          H  
ATOM  24856 1HD2 LEU A1596     -43.999  49.624 -20.582  1.00 70.380          H  
ATOM  24857 2HD2 LEU A1596     -43.798  51.241 -21.287  1.00 70.380          H  
ATOM  24858 3HD2 LEU A1596     -45.163  50.903 -20.213  1.00 70.380          H  
ATOM  24859  N   ASP A1597     -48.938  53.179 -23.125  1.00 42.830          N  
ATOM  24860  CA  ASP A1597     -49.496  54.283 -23.889  1.00 43.640          C  
ATOM  24861  C   ASP A1597     -51.009  54.295 -23.716  1.00 43.470          C  
ATOM  24862  O   ASP A1597     -51.559  53.437 -23.026  1.00 42.660          O  
ATOM  24863  CB  ASP A1597     -49.087  54.123 -25.373  1.00 60.770          C  
ATOM  24864  CG  ASP A1597     -49.062  55.431 -26.196  1.00 60.770          C  
ATOM  24865  OD1 ASP A1597     -49.782  56.343 -25.838  1.00 60.770          O  
ATOM  24866  OD2 ASP A1597     -48.351  55.491 -27.174  1.00 60.770          O  
ATOM  24867  H   ASP A1597     -49.527  52.384 -22.922  1.00 51.400          H  
ATOM  24868  HA  ASP A1597     -49.093  55.224 -23.507  1.00 52.370          H  
ATOM  24869 1HB  ASP A1597     -48.092  53.680 -25.418  1.00 72.930          H  
ATOM  24870 2HB  ASP A1597     -49.765  53.419 -25.857  1.00 72.930          H  
ATOM  24871  N   SER A1598     -51.682  55.247 -24.362  1.00 44.280          N  
ATOM  24872  CA  SER A1598     -53.141  55.376 -24.297  1.00 44.340          C  
ATOM  24873  C   SER A1598     -53.858  54.344 -25.163  1.00 43.730          C  
ATOM  24874  O   SER A1598     -55.082  54.206 -25.110  1.00 43.570          O  
ATOM  24875  CB  SER A1598     -53.575  56.767 -24.706  1.00 62.050          C  
ATOM  24876  OG  SER A1598     -53.373  56.983 -26.077  1.00 62.050          O  
ATOM  24877  H   SER A1598     -51.146  55.924 -24.907  1.00 53.140          H  
ATOM  24878  HA  SER A1598     -53.434  55.206 -23.277  1.00 53.210          H  
ATOM  24879 1HB  SER A1598     -54.626  56.906 -24.462  1.00 74.460          H  
ATOM  24880 2HB  SER A1598     -53.010  57.501 -24.130  1.00 74.460          H  
ATOM  24881  HG  SER A1598     -53.561  57.912 -26.229  1.00 74.460          H  
ATOM  24882  N   THR A1599     -53.083  53.653 -25.989  1.00 43.440          N  
ATOM  24883  CA  THR A1599     -53.571  52.615 -26.880  1.00 42.880          C  
ATOM  24884  C   THR A1599     -53.415  51.269 -26.178  1.00 41.920          C  
ATOM  24885  O   THR A1599     -52.314  50.862 -25.801  1.00 41.880          O  
ATOM  24886  CB  THR A1599     -52.821  52.631 -28.229  1.00 60.260          C  
ATOM  24887  OG1 THR A1599     -53.038  53.887 -28.889  1.00 60.260          O  
ATOM  24888  CG2 THR A1599     -53.322  51.519 -29.110  1.00 60.260          C  
ATOM  24889  H   THR A1599     -52.098  53.866 -25.960  1.00 52.130          H  
ATOM  24890  HA  THR A1599     -54.630  52.782 -27.071  1.00 51.460          H  
ATOM  24891  HB  THR A1599     -51.752  52.502 -28.054  1.00 72.310          H  
ATOM  24892  HG1 THR A1599     -52.572  54.583 -28.411  1.00 72.310          H  
ATOM  24893 1HG2 THR A1599     -52.789  51.536 -30.058  1.00 72.310          H  
ATOM  24894 2HG2 THR A1599     -53.144  50.582 -28.620  1.00 72.310          H  
ATOM  24895 3HG2 THR A1599     -54.386  51.643 -29.291  1.00 72.310          H  
ATOM  24896  N   PHE A1600     -54.503  50.526 -26.062  1.00 41.180          N  
ATOM  24897  CA  PHE A1600     -54.484  49.273 -25.312  1.00 40.250          C  
ATOM  24898  C   PHE A1600     -54.011  48.059 -26.100  1.00 39.620          C  
ATOM  24899  O   PHE A1600     -54.761  47.117 -26.359  1.00 38.790          O  
ATOM  24900  CB  PHE A1600     -55.866  49.044 -24.747  1.00 56.720          C  
ATOM  24901  CG  PHE A1600     -56.206  50.068 -23.723  1.00 56.720          C  
ATOM  24902  CD1 PHE A1600     -56.888  51.243 -24.025  1.00 56.720          C  
ATOM  24903  CD2 PHE A1600     -55.846  49.853 -22.447  1.00 56.720          C  
ATOM  24904  CE1 PHE A1600     -57.178  52.153 -23.020  1.00 56.720          C  
ATOM  24905  CE2 PHE A1600     -56.132  50.730 -21.468  1.00 56.720          C  
ATOM  24906  CZ  PHE A1600     -56.799  51.882 -21.733  1.00 56.720          C  
ATOM  24907  H   PHE A1600     -55.371  50.875 -26.439  1.00 49.420          H  
ATOM  24908  HA  PHE A1600     -53.801  49.408 -24.472  1.00 48.300          H  
ATOM  24909 1HB  PHE A1600     -56.606  49.075 -25.541  1.00 68.070          H  
ATOM  24910 2HB  PHE A1600     -55.910  48.071 -24.278  1.00 68.070          H  
ATOM  24911  HD1 PHE A1600     -57.192  51.452 -25.047  1.00 68.070          H  
ATOM  24912  HD2 PHE A1600     -55.323  48.946 -22.214  1.00 68.070          H  
ATOM  24913  HE1 PHE A1600     -57.708  53.073 -23.255  1.00 68.070          H  
ATOM  24914  HE2 PHE A1600     -55.832  50.503 -20.478  1.00 68.070          H  
ATOM  24915  HZ  PHE A1600     -57.022  52.577 -20.926  1.00 68.070          H  
ATOM  24916  N   THR A1601     -52.746  48.130 -26.472  1.00 40.040          N  
ATOM  24917  CA  THR A1601     -52.005  47.137 -27.239  1.00 39.630          C  
ATOM  24918  C   THR A1601     -50.674  46.870 -26.557  1.00 39.440          C  
ATOM  24919  O   THR A1601     -50.422  45.800 -25.990  1.00 38.790          O  
ATOM  24920  CB  THR A1601     -51.753  47.613 -28.675  1.00 55.650          C  
ATOM  24921  OG1 THR A1601     -51.053  48.875 -28.632  1.00 55.650          O  
ATOM  24922  CG2 THR A1601     -53.081  47.762 -29.410  1.00 55.650          C  
ATOM  24923  H   THR A1601     -52.262  48.982 -26.182  1.00 48.050          H  
ATOM  24924  HA  THR A1601     -52.575  46.209 -27.264  1.00 47.560          H  
ATOM  24925  HB  THR A1601     -51.131  46.886 -29.195  1.00 66.780          H  
ATOM  24926  HG1 THR A1601     -50.719  49.083 -29.517  1.00 66.780          H  
ATOM  24927 1HG2 THR A1601     -52.899  48.100 -30.427  1.00 66.780          H  
ATOM  24928 2HG2 THR A1601     -53.585  46.797 -29.431  1.00 66.780          H  
ATOM  24929 3HG2 THR A1601     -53.716  48.471 -28.907  1.00 66.780          H  
ATOM  24930  N   LYS A1602     -49.824  47.888 -26.589  1.00 40.040          N  
ATOM  24931  CA  LYS A1602     -48.471  47.830 -26.045  1.00 39.970          C  
ATOM  24932  C   LYS A1602     -48.447  47.743 -24.528  1.00 39.570          C  
ATOM  24933  O   LYS A1602     -48.209  48.736 -23.833  1.00 40.060          O  
ATOM  24934  CB  LYS A1602     -47.668  49.063 -26.469  1.00 55.990          C  
ATOM  24935  CG  LYS A1602     -47.379  49.166 -27.956  1.00 55.990          C  
ATOM  24936  CD  LYS A1602     -46.570  50.427 -28.271  1.00 55.990          C  
ATOM  24937  CE  LYS A1602     -46.283  50.560 -29.767  1.00 55.990          C  
ATOM  24938  NZ  LYS A1602     -45.533  51.814 -30.080  1.00 55.990          N  
ATOM  24939  H   LYS A1602     -50.141  48.709 -27.096  1.00 48.050          H  
ATOM  24940  HA  LYS A1602     -47.981  46.937 -26.438  1.00 47.960          H  
ATOM  24941 1HB  LYS A1602     -48.211  49.963 -26.170  1.00 67.180          H  
ATOM  24942 2HB  LYS A1602     -46.716  49.069 -25.941  1.00 67.180          H  
ATOM  24943 1HG  LYS A1602     -46.818  48.288 -28.274  1.00 67.180          H  
ATOM  24944 2HG  LYS A1602     -48.317  49.194 -28.505  1.00 67.180          H  
ATOM  24945 1HD  LYS A1602     -47.124  51.306 -27.933  1.00 67.180          H  
ATOM  24946 2HD  LYS A1602     -45.623  50.391 -27.731  1.00 67.180          H  
ATOM  24947 1HE  LYS A1602     -45.692  49.706 -30.096  1.00 67.180          H  
ATOM  24948 2HE  LYS A1602     -47.226  50.568 -30.313  1.00 67.180          H  
ATOM  24949 1HZ  LYS A1602     -45.363  51.867 -31.075  1.00 67.180          H  
ATOM  24950 2HZ  LYS A1602     -46.080  52.617 -29.788  1.00 67.180          H  
ATOM  24951 3HZ  LYS A1602     -44.651  51.812 -29.589  1.00 67.180          H  
ATOM  24952  N   ARG A1603     -48.712  46.535 -24.040  1.00 38.700          N  
ATOM  24953  CA  ARG A1603     -48.750  46.183 -22.625  1.00 38.190          C  
ATOM  24954  C   ARG A1603     -47.405  46.456 -21.966  1.00 38.400          C  
ATOM  24955  O   ARG A1603     -46.357  46.199 -22.559  1.00 38.230          O  
ATOM  24956  CB  ARG A1603     -49.146  44.729 -22.449  1.00 53.670          C  
ATOM  24957  CG  ARG A1603     -49.311  44.277 -21.007  1.00 53.670          C  
ATOM  24958  CD  ARG A1603     -49.820  42.884 -20.911  1.00 53.670          C  
ATOM  24959  NE  ARG A1603     -48.912  41.907 -21.511  1.00 53.670          N  
ATOM  24960  CZ  ARG A1603     -47.819  41.371 -20.914  1.00 53.670          C  
ATOM  24961  NH1 ARG A1603     -47.469  41.730 -19.693  1.00 53.670          N  
ATOM  24962  NH2 ARG A1603     -47.098  40.472 -21.571  1.00 53.670          N  
ATOM  24963  H   ARG A1603     -48.966  45.830 -24.735  1.00 46.440          H  
ATOM  24964  HA  ARG A1603     -49.501  46.785 -22.132  1.00 45.830          H  
ATOM  24965 1HB  ARG A1603     -50.088  44.544 -22.966  1.00 64.400          H  
ATOM  24966 2HB  ARG A1603     -48.390  44.097 -22.906  1.00 64.400          H  
ATOM  24967 1HG  ARG A1603     -48.356  44.332 -20.487  1.00 64.400          H  
ATOM  24968 2HG  ARG A1603     -50.028  44.934 -20.512  1.00 64.400          H  
ATOM  24969 1HD  ARG A1603     -49.964  42.623 -19.871  1.00 64.400          H  
ATOM  24970 2HD  ARG A1603     -50.783  42.816 -21.429  1.00 64.400          H  
ATOM  24971  HE  ARG A1603     -49.138  41.583 -22.446  1.00 64.400          H  
ATOM  24972 1HH1 ARG A1603     -48.011  42.416 -19.189  1.00 64.400          H  
ATOM  24973 2HH1 ARG A1603     -46.658  41.319 -19.261  1.00 64.400          H  
ATOM  24974 1HH2 ARG A1603     -47.366  40.194 -22.506  1.00 64.400          H  
ATOM  24975 2HH2 ARG A1603     -46.283  40.059 -21.142  1.00 64.400          H  
ATOM  24976  N   ASP A1604     -47.459  46.997 -20.744  1.00 38.810          N  
ATOM  24977  CA  ASP A1604     -46.318  47.340 -19.899  1.00 39.030          C  
ATOM  24978  C   ASP A1604     -45.841  46.072 -19.176  1.00 38.160          C  
ATOM  24979  O   ASP A1604     -46.591  45.520 -18.370  1.00 37.880          O  
ATOM  24980  CB  ASP A1604     -46.742  48.428 -18.878  1.00 54.550          C  
ATOM  24981  CG  ASP A1604     -45.584  49.038 -17.991  1.00 54.550          C  
ATOM  24982  OD1 ASP A1604     -44.474  48.572 -18.091  1.00 54.550          O  
ATOM  24983  OD2 ASP A1604     -45.814  50.005 -17.259  1.00 54.550          O  
ATOM  24984  H   ASP A1604     -48.383  47.167 -20.352  1.00 46.570          H  
ATOM  24985  HA  ASP A1604     -45.530  47.743 -20.504  1.00 46.840          H  
ATOM  24986 1HB  ASP A1604     -47.226  49.240 -19.412  1.00 65.460          H  
ATOM  24987 2HB  ASP A1604     -47.487  48.001 -18.212  1.00 65.460          H  
ATOM  24988  N   PRO A1605     -44.657  45.509 -19.499  1.00 37.770          N  
ATOM  24989  CA  PRO A1605     -44.172  44.272 -18.914  1.00 36.950          C  
ATOM  24990  C   PRO A1605     -44.057  44.455 -17.407  1.00 37.070          C  
ATOM  24991  O   PRO A1605     -43.716  45.540 -16.941  1.00 37.810          O  
ATOM  24992  CB  PRO A1605     -42.755  44.155 -19.515  1.00 55.430          C  
ATOM  24993  CG  PRO A1605     -42.820  44.932 -20.812  1.00 55.430          C  
ATOM  24994  CD  PRO A1605     -43.752  46.094 -20.517  1.00 55.430          C  
ATOM  24995  HA  PRO A1605     -44.817  43.434 -19.181  1.00 44.340          H  
ATOM  24996 1HB  PRO A1605     -42.012  44.559 -18.806  1.00 66.510          H  
ATOM  24997 2HB  PRO A1605     -42.502  43.095 -19.667  1.00 66.510          H  
ATOM  24998 1HG  PRO A1605     -41.804  45.274 -21.089  1.00 66.510          H  
ATOM  24999 2HG  PRO A1605     -43.180  44.298 -21.631  1.00 66.510          H  
ATOM  25000 1HD  PRO A1605     -43.207  46.954 -20.091  1.00 66.510          H  
ATOM  25001 2HD  PRO A1605     -44.258  46.333 -21.447  1.00 66.510          H  
ATOM  25002  N   ARG A1606     -44.312  43.401 -16.654  1.00 36.370          N  
ATOM  25003  CA  ARG A1606     -44.166  43.521 -15.213  1.00 36.480          C  
ATOM  25004  C   ARG A1606     -42.728  43.730 -14.812  1.00 36.380          C  
ATOM  25005  O   ARG A1606     -41.829  43.096 -15.366  1.00 35.810          O  
ATOM  25006  CB  ARG A1606     -44.724  42.310 -14.499  1.00 51.030          C  
ATOM  25007  CG  ARG A1606     -46.216  42.288 -14.401  1.00 51.030          C  
ATOM  25008  CD  ARG A1606     -46.696  41.142 -13.620  1.00 51.030          C  
ATOM  25009  NE  ARG A1606     -48.108  41.259 -13.361  1.00 51.030          N  
ATOM  25010  CZ  ARG A1606     -48.885  40.319 -12.795  1.00 51.030          C  
ATOM  25011  NH1 ARG A1606     -48.423  39.159 -12.440  1.00 51.030          N  
ATOM  25012  NH2 ARG A1606     -50.156  40.544 -12.576  1.00 51.030          N  
ATOM  25013  H   ARG A1606     -44.587  42.524 -17.064  1.00 43.640          H  
ATOM  25014  HA  ARG A1606     -44.736  44.393 -14.888  1.00 43.780          H  
ATOM  25015 1HB  ARG A1606     -44.437  41.423 -15.057  1.00 61.230          H  
ATOM  25016 2HB  ARG A1606     -44.287  42.206 -13.525  1.00 61.230          H  
ATOM  25017 1HG  ARG A1606     -46.548  43.204 -13.906  1.00 61.230          H  
ATOM  25018 2HG  ARG A1606     -46.650  42.239 -15.398  1.00 61.230          H  
ATOM  25019 1HD  ARG A1606     -46.518  40.224 -14.177  1.00 61.230          H  
ATOM  25020 2HD  ARG A1606     -46.172  41.102 -12.668  1.00 61.230          H  
ATOM  25021  HE  ARG A1606     -48.547  42.138 -13.595  1.00 61.230          H  
ATOM  25022 1HH1 ARG A1606     -47.452  38.911 -12.572  1.00 61.230          H  
ATOM  25023 2HH1 ARG A1606     -49.106  38.512 -12.017  1.00 61.230          H  
ATOM  25024 1HH2 ARG A1606     -50.586  41.430 -12.810  1.00 61.230          H  
ATOM  25025 2HH2 ARG A1606     -50.715  39.792 -12.126  1.00 61.230          H  
ATOM  25026  N   GLY A1607     -42.515  44.599 -13.826  1.00 36.950          N  
ATOM  25027  CA  GLY A1607     -41.179  44.802 -13.312  1.00 36.960          C  
ATOM  25028  C   GLY A1607     -40.852  43.594 -12.487  1.00 36.920          C  
ATOM  25029  O   GLY A1607     -41.734  42.791 -12.194  1.00 36.890          O  
ATOM  25030  H   GLY A1607     -43.305  45.134 -13.445  1.00 44.340          H  
ATOM  25031 1HA  GLY A1607     -40.476  44.891 -14.124  1.00 44.350          H  
ATOM  25032 2HA  GLY A1607     -41.136  45.709 -12.717  1.00 44.350          H  
ATOM  25033  N   GLU A1608     -39.620  43.467 -12.025  1.00 37.080          N  
ATOM  25034  CA  GLU A1608     -39.296  42.248 -11.284  1.00 37.020          C  
ATOM  25035  C   GLU A1608     -40.118  42.214 -10.012  1.00 37.210          C  
ATOM  25036  O   GLU A1608     -40.613  41.176  -9.571  1.00 36.840          O  
ATOM  25037  CB  GLU A1608     -37.835  42.218 -10.880  1.00 51.850          C  
ATOM  25038  CG  GLU A1608     -36.824  42.228 -12.002  1.00 51.850          C  
ATOM  25039  CD  GLU A1608     -36.980  41.191 -13.005  1.00 51.850          C  
ATOM  25040  OE1 GLU A1608     -37.211  40.067 -12.647  1.00 51.850          O  
ATOM  25041  OE2 GLU A1608     -36.869  41.514 -14.167  1.00 51.850          O  
ATOM  25042  H   GLU A1608     -38.910  44.164 -12.261  1.00 44.500          H  
ATOM  25043  HA  GLU A1608     -39.540  41.374 -11.894  1.00 44.420          H  
ATOM  25044 1HB  GLU A1608     -37.653  43.061 -10.268  1.00 62.220          H  
ATOM  25045 2HB  GLU A1608     -37.644  41.332 -10.274  1.00 62.220          H  
ATOM  25046 1HG  GLU A1608     -36.809  43.192 -12.479  1.00 62.220          H  
ATOM  25047 2HG  GLU A1608     -35.875  42.080 -11.527  1.00 62.220          H  
ATOM  25048  N   TYR A1609     -40.314  43.391  -9.456  1.00 37.810          N  
ATOM  25049  CA  TYR A1609     -41.047  43.617  -8.233  1.00 38.110          C  
ATOM  25050  C   TYR A1609     -42.531  43.283  -8.367  1.00 37.620          C  
ATOM  25051  O   TYR A1609     -43.237  43.223  -7.371  1.00 37.640          O  
ATOM  25052  CB  TYR A1609     -40.809  45.052  -7.763  1.00 53.230          C  
ATOM  25053  CG  TYR A1609     -41.392  46.131  -8.651  1.00 53.230          C  
ATOM  25054  CD1 TYR A1609     -42.668  46.612  -8.407  1.00 53.230          C  
ATOM  25055  CD2 TYR A1609     -40.647  46.637  -9.716  1.00 53.230          C  
ATOM  25056  CE1 TYR A1609     -43.194  47.603  -9.210  1.00 53.230          C  
ATOM  25057  CE2 TYR A1609     -41.181  47.619 -10.519  1.00 53.230          C  
ATOM  25058  CZ  TYR A1609     -42.442  48.106 -10.268  1.00 53.230          C  
ATOM  25059  OH  TYR A1609     -42.962  49.094 -11.070  1.00 53.230          O  
ATOM  25060  H   TYR A1609     -39.881  44.189  -9.893  1.00 45.370          H  
ATOM  25061  HA  TYR A1609     -40.638  42.949  -7.473  1.00 45.730          H  
ATOM  25062 1HB  TYR A1609     -41.233  45.175  -6.763  1.00 63.880          H  
ATOM  25063 2HB  TYR A1609     -39.738  45.227  -7.681  1.00 63.880          H  
ATOM  25064  HD1 TYR A1609     -43.253  46.212  -7.577  1.00 63.880          H  
ATOM  25065  HD2 TYR A1609     -39.643  46.261  -9.918  1.00 63.880          H  
ATOM  25066  HE1 TYR A1609     -44.196  47.986  -9.016  1.00 63.880          H  
ATOM  25067  HE2 TYR A1609     -40.605  48.018 -11.349  1.00 63.880          H  
ATOM  25068  HH  TYR A1609     -43.852  49.311 -10.777  1.00 63.880          H  
ATOM  25069  N   GLU A1610     -43.040  43.147  -9.586  1.00 37.230          N  
ATOM  25070  CA  GLU A1610     -44.443  42.840  -9.791  1.00 36.800          C  
ATOM  25071  C   GLU A1610     -44.702  41.341  -9.993  1.00 35.880          C  
ATOM  25072  O   GLU A1610     -45.849  40.923 -10.112  1.00 35.460          O  
ATOM  25073  CB  GLU A1610     -44.977  43.618 -10.988  1.00 51.690          C  
ATOM  25074  CG  GLU A1610     -45.020  45.107 -10.819  1.00 51.690          C  
ATOM  25075  CD  GLU A1610     -45.554  45.826 -12.027  1.00 51.690          C  
ATOM  25076  OE1 GLU A1610     -44.800  46.012 -12.964  1.00 51.690          O  
ATOM  25077  OE2 GLU A1610     -46.715  46.176 -12.032  1.00 51.690          O  
ATOM  25078  H   GLU A1610     -42.436  43.183 -10.406  1.00 44.680          H  
ATOM  25079  HA  GLU A1610     -44.994  43.159  -8.907  1.00 44.160          H  
ATOM  25080 1HB  GLU A1610     -44.302  43.462 -11.795  1.00 62.030          H  
ATOM  25081 2HB  GLU A1610     -45.947  43.251 -11.289  1.00 62.030          H  
ATOM  25082 1HG  GLU A1610     -45.599  45.369  -9.933  1.00 62.030          H  
ATOM  25083 2HG  GLU A1610     -44.003  45.414 -10.666  1.00 62.030          H  
ATOM  25084  N   GLU A1611     -43.650  40.513 -10.029  1.00 35.590          N  
ATOM  25085  CA  GLU A1611     -43.854  39.086 -10.296  1.00 34.750          C  
ATOM  25086  C   GLU A1611     -44.851  38.443  -9.332  1.00 34.320          C  
ATOM  25087  O   GLU A1611     -45.740  37.688  -9.739  1.00 33.680          O  
ATOM  25088  CB  GLU A1611     -42.522  38.329 -10.183  1.00 48.990          C  
ATOM  25089  CG  GLU A1611     -42.601  36.816 -10.481  1.00 48.990          C  
ATOM  25090  CD  GLU A1611     -41.269  36.120 -10.364  1.00 48.990          C  
ATOM  25091  OE1 GLU A1611     -40.349  36.717  -9.859  1.00 48.990          O  
ATOM  25092  OE2 GLU A1611     -41.166  34.995 -10.790  1.00 48.990          O  
ATOM  25093  H   GLU A1611     -42.698  40.871  -9.898  1.00 42.710          H  
ATOM  25094  HA  GLU A1611     -44.236  38.981 -11.310  1.00 41.700          H  
ATOM  25095 1HB  GLU A1611     -41.803  38.769 -10.876  1.00 58.780          H  
ATOM  25096 2HB  GLU A1611     -42.119  38.459  -9.183  1.00 58.780          H  
ATOM  25097 1HG  GLU A1611     -43.285  36.350  -9.768  1.00 58.780          H  
ATOM  25098 2HG  GLU A1611     -43.005  36.665 -11.479  1.00 58.780          H  
ATOM  25099  N   HIS A1612     -44.710  38.803  -8.057  1.00 34.720          N  
ATOM  25100  CA  HIS A1612     -45.491  38.243  -6.961  1.00 34.460          C  
ATOM  25101  C   HIS A1612     -46.947  38.656  -6.971  1.00 34.380          C  
ATOM  25102  O   HIS A1612     -47.685  38.215  -6.100  1.00 34.100          O  
ATOM  25103  CB  HIS A1612     -44.952  38.675  -5.596  1.00 48.350          C  
ATOM  25104  CG  HIS A1612     -45.289  40.076  -5.288  1.00 48.350          C  
ATOM  25105  ND1 HIS A1612     -44.634  41.152  -5.844  1.00 48.350          N  
ATOM  25106  CD2 HIS A1612     -46.261  40.581  -4.509  1.00 48.350          C  
ATOM  25107  CE1 HIS A1612     -45.223  42.270  -5.413  1.00 48.350          C  
ATOM  25108  NE2 HIS A1612     -46.201  41.940  -4.611  1.00 48.350          N  
ATOM  25109  H   HIS A1612     -43.982  39.459  -7.842  1.00 41.660          H  
ATOM  25110  HA  HIS A1612     -45.464  37.158  -7.018  1.00 41.350          H  
ATOM  25111 1HB  HIS A1612     -45.380  38.040  -4.824  1.00 58.020          H  
ATOM  25112 2HB  HIS A1612     -43.871  38.559  -5.568  1.00 58.020          H  
ATOM  25113  HD1 HIS A1612     -43.635  41.123  -5.978  1.00 58.020          H  
ATOM  25114  HD2 HIS A1612     -47.025  40.122  -3.897  1.00 58.020          H  
ATOM  25115  HE1 HIS A1612     -44.889  43.256  -5.715  1.00 58.020          H  
ATOM  25116  N   LEU A1613     -47.343  39.564  -7.864  1.00 34.680          N  
ATOM  25117  CA  LEU A1613     -48.724  39.994  -7.913  1.00 34.690          C  
ATOM  25118  C   LEU A1613     -49.641  38.902  -8.429  1.00 33.850          C  
ATOM  25119  O   LEU A1613     -50.836  38.926  -8.128  1.00 33.760          O  
ATOM  25120  CB  LEU A1613     -48.874  41.263  -8.757  1.00 48.560          C  
ATOM  25121  CG  LEU A1613     -48.228  42.559  -8.188  1.00 48.560          C  
ATOM  25122  CD1 LEU A1613     -48.367  43.657  -9.234  1.00 48.560          C  
ATOM  25123  CD2 LEU A1613     -48.905  42.983  -6.856  1.00 48.560          C  
ATOM  25124  H   LEU A1613     -46.690  39.934  -8.560  1.00 41.620          H  
ATOM  25125  HA  LEU A1613     -49.040  40.214  -6.899  1.00 41.630          H  
ATOM  25126 1HB  LEU A1613     -48.402  41.074  -9.723  1.00 58.270          H  
ATOM  25127 2HB  LEU A1613     -49.925  41.454  -8.940  1.00 58.270          H  
ATOM  25128  HG  LEU A1613     -47.167  42.383  -8.016  1.00 58.270          H  
ATOM  25129 1HD1 LEU A1613     -47.889  44.558  -8.876  1.00 58.270          H  
ATOM  25130 2HD1 LEU A1613     -47.889  43.343 -10.153  1.00 58.270          H  
ATOM  25131 3HD1 LEU A1613     -49.424  43.853  -9.429  1.00 58.270          H  
ATOM  25132 1HD2 LEU A1613     -48.440  43.892  -6.492  1.00 58.270          H  
ATOM  25133 2HD2 LEU A1613     -49.963  43.161  -7.032  1.00 58.270          H  
ATOM  25134 3HD2 LEU A1613     -48.793  42.213  -6.095  1.00 58.270          H  
ATOM  25135  N   GLY A1614     -49.133  37.964  -9.242  1.00 33.270          N  
ATOM  25136  CA  GLY A1614     -49.993  36.882  -9.704  1.00 32.480          C  
ATOM  25137  C   GLY A1614     -51.249  37.393 -10.412  1.00 32.480          C  
ATOM  25138  O   GLY A1614     -51.155  38.148 -11.384  1.00 32.760          O  
ATOM  25139  H   GLY A1614     -48.138  37.965  -9.501  1.00 39.920          H  
ATOM  25140 1HA  GLY A1614     -49.428  36.245 -10.385  1.00 38.980          H  
ATOM  25141 2HA  GLY A1614     -50.256  36.265  -8.858  1.00 38.980          H  
ATOM  25142  N   ILE A1615     -52.419  36.940  -9.914  1.00 32.200          N  
ATOM  25143  CA  ILE A1615     -53.770  37.273 -10.411  1.00 32.180          C  
ATOM  25144  C   ILE A1615     -54.114  38.752 -10.293  1.00 33.100          C  
ATOM  25145  O   ILE A1615     -55.060  39.209 -10.930  1.00 33.270          O  
ATOM  25146  CB  ILE A1615     -54.879  36.483  -9.656  1.00 45.060          C  
ATOM  25147  CG1 ILE A1615     -56.227  36.497 -10.474  1.00 45.060          C  
ATOM  25148  CG2 ILE A1615     -55.109  37.085  -8.228  1.00 45.060          C  
ATOM  25149  CD1 ILE A1615     -57.290  35.516  -9.985  1.00 45.060          C  
ATOM  25150  H   ILE A1615     -52.327  36.302  -9.119  1.00 38.640          H  
ATOM  25151  HA  ILE A1615     -53.813  37.004 -11.464  1.00 38.620          H  
ATOM  25152  HB  ILE A1615     -54.565  35.477  -9.574  1.00 54.070          H  
ATOM  25153 1HG1 ILE A1615     -56.671  37.491 -10.438  1.00 54.070          H  
ATOM  25154 2HG1 ILE A1615     -56.000  36.256 -11.511  1.00 54.070          H  
ATOM  25155 1HG2 ILE A1615     -55.848  36.505  -7.694  1.00 54.070          H  
ATOM  25156 2HG2 ILE A1615     -54.192  37.069  -7.687  1.00 54.070          H  
ATOM  25157 3HG2 ILE A1615     -55.457  38.110  -8.294  1.00 54.070          H  
ATOM  25158 1HD1 ILE A1615     -58.172  35.598 -10.624  1.00 54.070          H  
ATOM  25159 2HD1 ILE A1615     -56.900  34.500 -10.034  1.00 54.070          H  
ATOM  25160 3HD1 ILE A1615     -57.576  35.742  -8.966  1.00 54.070          H  
ATOM  25161  N   LEU A1616     -53.438  39.455  -9.397  1.00 33.710          N  
ATOM  25162  CA  LEU A1616     -53.712  40.857  -9.169  1.00 34.630          C  
ATOM  25163  C   LEU A1616     -53.220  41.687 -10.338  1.00 35.040          C  
ATOM  25164  O   LEU A1616     -52.205  41.379 -10.963  1.00 34.890          O  
ATOM  25165  CB  LEU A1616     -53.006  41.333  -7.884  1.00 48.110          C  
ATOM  25166  CG  LEU A1616     -53.445  40.742  -6.518  1.00 48.110          C  
ATOM  25167  CD1 LEU A1616     -52.479  41.241  -5.432  1.00 48.110          C  
ATOM  25168  CD2 LEU A1616     -54.866  41.187  -6.179  1.00 48.110          C  
ATOM  25169  H   LEU A1616     -52.649  39.021  -8.911  1.00 40.450          H  
ATOM  25170  HA  LEU A1616     -54.788  40.996  -9.090  1.00 41.560          H  
ATOM  25171 1HB  LEU A1616     -51.959  41.121  -7.988  1.00 57.740          H  
ATOM  25172 2HB  LEU A1616     -53.104  42.368  -7.824  1.00 57.740          H  
ATOM  25173  HG  LEU A1616     -53.391  39.650  -6.556  1.00 57.740          H  
ATOM  25174 1HD1 LEU A1616     -52.762  40.828  -4.466  1.00 57.740          H  
ATOM  25175 2HD1 LEU A1616     -51.461  40.926  -5.674  1.00 57.740          H  
ATOM  25176 3HD1 LEU A1616     -52.515  42.315  -5.378  1.00 57.740          H  
ATOM  25177 1HD2 LEU A1616     -55.138  40.776  -5.226  1.00 57.740          H  
ATOM  25178 2HD2 LEU A1616     -54.916  42.271  -6.126  1.00 57.740          H  
ATOM  25179 3HD2 LEU A1616     -55.550  40.832  -6.929  1.00 57.740          H  
ATOM  25180  N   GLY A1617     -53.929  42.761 -10.635  1.00 35.640          N  
ATOM  25181  CA  GLY A1617     -53.509  43.651 -11.684  1.00 36.140          C  
ATOM  25182  C   GLY A1617     -52.406  44.574 -11.175  1.00 36.840          C  
ATOM  25183  O   GLY A1617     -51.827  44.333 -10.120  1.00 36.890          O  
ATOM  25184  H   GLY A1617     -54.818  42.930 -10.168  1.00 42.770          H  
ATOM  25185 1HA  GLY A1617     -53.158  43.056 -12.529  1.00 43.370          H  
ATOM  25186 2HA  GLY A1617     -54.369  44.226 -12.012  1.00 43.370          H  
ATOM  25187  N   PRO A1618     -52.066  45.611 -11.939  1.00 37.420          N  
ATOM  25188  CA  PRO A1618     -51.028  46.593 -11.688  1.00 38.110          C  
ATOM  25189  C   PRO A1618     -51.276  47.352 -10.407  1.00 38.790          C  
ATOM  25190  O   PRO A1618     -52.426  47.548 -10.021  1.00 39.040          O  
ATOM  25191  CB  PRO A1618     -51.160  47.507 -12.901  1.00 57.160          C  
ATOM  25192  CG  PRO A1618     -51.818  46.639 -13.939  1.00 57.160          C  
ATOM  25193  CD  PRO A1618     -52.756  45.798 -13.202  1.00 57.160          C  
ATOM  25194  HA  PRO A1618     -50.046  46.097 -11.664  1.00 45.730          H  
ATOM  25195 1HB  PRO A1618     -51.752  48.397 -12.636  1.00 68.600          H  
ATOM  25196 2HB  PRO A1618     -50.163  47.864 -13.202  1.00 68.600          H  
ATOM  25197 1HG  PRO A1618     -52.322  47.220 -14.688  1.00 68.600          H  
ATOM  25198 2HG  PRO A1618     -51.053  46.053 -14.460  1.00 68.600          H  
ATOM  25199 1HD  PRO A1618     -53.719  46.314 -13.060  1.00 68.600          H  
ATOM  25200 2HD  PRO A1618     -52.850  44.885 -13.750  1.00 68.600          H  
ATOM  25201  N   ILE A1619     -50.200  47.796  -9.765  1.00 39.160          N  
ATOM  25202  CA  ILE A1619     -50.347  48.580  -8.550  1.00 39.870          C  
ATOM  25203  C   ILE A1619     -50.692  50.018  -8.884  1.00 40.780          C  
ATOM  25204  O   ILE A1619     -49.931  50.702  -9.567  1.00 41.100          O  
ATOM  25205  CB  ILE A1619     -49.032  48.579  -7.716  1.00 55.530          C  
ATOM  25206  CG1 ILE A1619     -48.688  47.137  -7.252  1.00 55.530          C  
ATOM  25207  CG2 ILE A1619     -49.197  49.520  -6.484  1.00 55.530          C  
ATOM  25208  CD1 ILE A1619     -47.270  46.927  -6.708  1.00 55.530          C  
ATOM  25209  H   ILE A1619     -49.280  47.595 -10.135  1.00 46.990          H  
ATOM  25210  HA  ILE A1619     -51.159  48.169  -7.964  1.00 47.840          H  
ATOM  25211  HB  ILE A1619     -48.208  48.933  -8.334  1.00 66.640          H  
ATOM  25212 1HG1 ILE A1619     -49.356  46.879  -6.458  1.00 66.640          H  
ATOM  25213 2HG1 ILE A1619     -48.851  46.464  -8.080  1.00 66.640          H  
ATOM  25214 1HG2 ILE A1619     -48.282  49.530  -5.910  1.00 66.640          H  
ATOM  25215 2HG2 ILE A1619     -49.413  50.540  -6.800  1.00 66.640          H  
ATOM  25216 3HG2 ILE A1619     -50.010  49.165  -5.861  1.00 66.640          H  
ATOM  25217 1HD1 ILE A1619     -47.145  45.888  -6.403  1.00 66.640          H  
ATOM  25218 2HD1 ILE A1619     -46.543  47.160  -7.489  1.00 66.640          H  
ATOM  25219 3HD1 ILE A1619     -47.093  47.567  -5.848  1.00 66.640          H  
ATOM  25220  N   ILE A1620     -51.817  50.483  -8.359  1.00 41.220          N  
ATOM  25221  CA  ILE A1620     -52.251  51.853  -8.569  1.00 42.150          C  
ATOM  25222  C   ILE A1620     -51.933  52.608  -7.288  1.00 42.880          C  
ATOM  25223  O   ILE A1620     -52.296  52.155  -6.203  1.00 42.800          O  
ATOM  25224  CB  ILE A1620     -53.758  51.904  -8.887  1.00 58.640          C  
ATOM  25225  CG1 ILE A1620     -54.093  50.982 -10.122  1.00 58.640          C  
ATOM  25226  CG2 ILE A1620     -54.194  53.333  -9.136  1.00 58.640          C  
ATOM  25227  CD1 ILE A1620     -53.406  51.317 -11.432  1.00 58.640          C  
ATOM  25228  H   ILE A1620     -52.419  49.849  -7.821  1.00 49.460          H  
ATOM  25229  HA  ILE A1620     -51.685  52.304  -9.378  1.00 50.580          H  
ATOM  25230  HB  ILE A1620     -54.317  51.504  -8.035  1.00 70.370          H  
ATOM  25231 1HG1 ILE A1620     -53.817  49.954  -9.859  1.00 70.370          H  
ATOM  25232 2HG1 ILE A1620     -55.149  51.011 -10.294  1.00 70.370          H  
ATOM  25233 1HG2 ILE A1620     -55.249  53.347  -9.344  1.00 70.370          H  
ATOM  25234 2HG2 ILE A1620     -53.991  53.941  -8.263  1.00 70.370          H  
ATOM  25235 3HG2 ILE A1620     -53.664  53.739  -9.975  1.00 70.370          H  
ATOM  25236 1HD1 ILE A1620     -53.725  50.598 -12.173  1.00 70.370          H  
ATOM  25237 2HD1 ILE A1620     -53.684  52.313 -11.761  1.00 70.370          H  
ATOM  25238 3HD1 ILE A1620     -52.325  51.257 -11.321  1.00 70.370          H  
ATOM  25239  N   ARG A1621     -51.229  53.725  -7.399  1.00 43.550          N  
ATOM  25240  CA  ARG A1621     -50.830  54.452  -6.200  1.00 44.250          C  
ATOM  25241  C   ARG A1621     -51.048  55.956  -6.255  1.00 45.270          C  
ATOM  25242  O   ARG A1621     -51.013  56.593  -7.320  1.00 45.500          O  
ATOM  25243  CB  ARG A1621     -49.358  54.157  -5.900  1.00 61.670          C  
ATOM  25244  CG  ARG A1621     -48.769  54.817  -4.630  1.00 61.670          C  
ATOM  25245  CD  ARG A1621     -47.438  54.290  -4.308  1.00 61.670          C  
ATOM  25246  NE  ARG A1621     -46.441  54.644  -5.318  1.00 61.670          N  
ATOM  25247  CZ  ARG A1621     -45.183  54.148  -5.360  1.00 61.670          C  
ATOM  25248  NH1 ARG A1621     -44.789  53.289  -4.443  1.00 61.670          N  
ATOM  25249  NH2 ARG A1621     -44.353  54.527  -6.323  1.00 61.670          N  
ATOM  25250  H   ARG A1621     -50.947  54.058  -8.319  1.00 52.260          H  
ATOM  25251  HA  ARG A1621     -51.417  54.074  -5.366  1.00 53.100          H  
ATOM  25252 1HB  ARG A1621     -49.227  53.080  -5.797  1.00 74.000          H  
ATOM  25253 2HB  ARG A1621     -48.756  54.477  -6.747  1.00 74.000          H  
ATOM  25254 1HG  ARG A1621     -48.641  55.886  -4.795  1.00 74.000          H  
ATOM  25255 2HG  ARG A1621     -49.417  54.657  -3.770  1.00 74.000          H  
ATOM  25256 1HD  ARG A1621     -47.118  54.698  -3.346  1.00 74.000          H  
ATOM  25257 2HD  ARG A1621     -47.495  53.204  -4.240  1.00 74.000          H  
ATOM  25258  HE  ARG A1621     -46.712  55.306  -6.037  1.00 74.000          H  
ATOM  25259 1HH1 ARG A1621     -45.426  53.010  -3.705  1.00 74.000          H  
ATOM  25260 2HH1 ARG A1621     -43.856  52.904  -4.462  1.00 74.000          H  
ATOM  25261 1HH2 ARG A1621     -44.660  55.186  -7.026  1.00 74.000          H  
ATOM  25262 2HH2 ARG A1621     -43.414  54.157  -6.357  1.00 74.000          H  
ATOM  25263  N   ALA A1622     -51.255  56.515  -5.058  1.00 45.910          N  
ATOM  25264  CA  ALA A1622     -51.357  57.949  -4.857  1.00 46.940          C  
ATOM  25265  C   ALA A1622     -50.926  58.358  -3.468  1.00 47.620          C  
ATOM  25266  O   ALA A1622     -50.946  57.566  -2.524  1.00 47.340          O  
ATOM  25267  CB  ALA A1622     -52.768  58.416  -5.068  1.00 65.300          C  
ATOM  25268  H   ALA A1622     -51.351  55.889  -4.249  1.00 55.090          H  
ATOM  25269  HA  ALA A1622     -50.699  58.445  -5.573  1.00 56.330          H  
ATOM  25270 1HB  ALA A1622     -52.832  59.472  -4.932  1.00 78.360          H  
ATOM  25271 2HB  ALA A1622     -53.030  58.168  -6.061  1.00 78.360          H  
ATOM  25272 3HB  ALA A1622     -53.427  57.924  -4.360  1.00 78.360          H  
ATOM  25273  N   GLU A1623     -50.538  59.607  -3.369  1.00 48.530          N  
ATOM  25274  CA  GLU A1623     -50.216  60.258  -2.121  1.00 49.290          C  
ATOM  25275  C   GLU A1623     -51.471  60.981  -1.668  1.00 49.900          C  
ATOM  25276  O   GLU A1623     -52.224  61.480  -2.506  1.00 50.030          O  
ATOM  25277  CB  GLU A1623     -49.035  61.211  -2.323  1.00 68.700          C  
ATOM  25278  CG  GLU A1623     -48.498  61.881  -1.070  1.00 68.700          C  
ATOM  25279  CD  GLU A1623     -47.264  62.711  -1.349  1.00 68.700          C  
ATOM  25280  OE1 GLU A1623     -47.394  63.842  -1.768  1.00 68.700          O  
ATOM  25281  OE2 GLU A1623     -46.184  62.214  -1.134  1.00 68.700          O  
ATOM  25282  H   GLU A1623     -50.495  60.160  -4.221  1.00 58.240          H  
ATOM  25283  HA  GLU A1623     -49.953  59.514  -1.368  1.00 59.150          H  
ATOM  25284 1HB  GLU A1623     -48.211  60.669  -2.785  1.00 82.440          H  
ATOM  25285 2HB  GLU A1623     -49.330  62.000  -3.016  1.00 82.440          H  
ATOM  25286 1HG  GLU A1623     -49.269  62.537  -0.662  1.00 82.440          H  
ATOM  25287 2HG  GLU A1623     -48.271  61.120  -0.319  1.00 82.440          H  
ATOM  25288  N   VAL A1624     -51.699  61.076  -0.380  1.00 50.340          N  
ATOM  25289  CA  VAL A1624     -52.881  61.798   0.060  1.00 51.020          C  
ATOM  25290  C   VAL A1624     -52.997  63.190  -0.567  1.00 51.890          C  
ATOM  25291  O   VAL A1624     -52.037  63.956  -0.677  1.00 52.280          O  
ATOM  25292  CB  VAL A1624     -52.950  61.873   1.597  1.00 71.160          C  
ATOM  25293  CG1 VAL A1624     -54.057  62.833   2.044  1.00 71.160          C  
ATOM  25294  CG2 VAL A1624     -53.298  60.473   2.132  1.00 71.160          C  
ATOM  25295  H   VAL A1624     -51.062  60.610   0.275  1.00 60.410          H  
ATOM  25296  HA  VAL A1624     -53.750  61.224  -0.257  1.00 61.220          H  
ATOM  25297  HB  VAL A1624     -51.995  62.212   1.999  1.00 85.390          H  
ATOM  25298 1HG1 VAL A1624     -54.105  62.854   3.129  1.00 85.390          H  
ATOM  25299 2HG1 VAL A1624     -53.859  63.840   1.694  1.00 85.390          H  
ATOM  25300 3HG1 VAL A1624     -55.008  62.501   1.636  1.00 85.390          H  
ATOM  25301 1HG2 VAL A1624     -53.359  60.505   3.220  1.00 85.390          H  
ATOM  25302 2HG2 VAL A1624     -54.264  60.162   1.718  1.00 85.390          H  
ATOM  25303 3HG2 VAL A1624     -52.534  59.763   1.833  1.00 85.390          H  
ATOM  25304  N   ASP A1625     -54.226  63.441  -1.020  1.00 52.180          N  
ATOM  25305  CA  ASP A1625     -54.770  64.591  -1.736  1.00 52.980          C  
ATOM  25306  C   ASP A1625     -54.318  64.682  -3.196  1.00 52.740          C  
ATOM  25307  O   ASP A1625     -54.621  65.655  -3.892  1.00 53.420          O  
ATOM  25308  CB  ASP A1625     -54.489  65.899  -0.989  1.00 73.850          C  
ATOM  25309  CG  ASP A1625     -55.260  65.988   0.347  1.00 73.850          C  
ATOM  25310  OD1 ASP A1625     -56.412  65.594   0.389  1.00 73.850          O  
ATOM  25311  OD2 ASP A1625     -54.682  66.460   1.322  1.00 73.850          O  
ATOM  25312  H   ASP A1625     -54.900  62.701  -0.847  1.00 62.620          H  
ATOM  25313  HA  ASP A1625     -55.853  64.470  -1.752  1.00 63.580          H  
ATOM  25314 1HB  ASP A1625     -53.426  65.997  -0.800  1.00 88.620          H  
ATOM  25315 2HB  ASP A1625     -54.787  66.739  -1.616  1.00 88.620          H  
ATOM  25316  N   ASP A1626     -53.668  63.630  -3.686  1.00 51.810          N  
ATOM  25317  CA  ASP A1626     -53.334  63.503  -5.096  1.00 51.560          C  
ATOM  25318  C   ASP A1626     -54.583  62.951  -5.785  1.00 51.150          C  
ATOM  25319  O   ASP A1626     -55.617  62.761  -5.125  1.00 51.040          O  
ATOM  25320  CB  ASP A1626     -52.122  62.563  -5.257  1.00 72.280          C  
ATOM  25321  CG  ASP A1626     -51.350  62.600  -6.589  1.00 72.280          C  
ATOM  25322  OD1 ASP A1626     -51.885  63.049  -7.569  1.00 72.280          O  
ATOM  25323  OD2 ASP A1626     -50.221  62.170  -6.603  1.00 72.280          O  
ATOM  25324  H   ASP A1626     -53.370  62.883  -3.055  1.00 62.170          H  
ATOM  25325  HA  ASP A1626     -53.100  64.483  -5.509  1.00 61.870          H  
ATOM  25326 1HB  ASP A1626     -51.412  62.785  -4.463  1.00 86.740          H  
ATOM  25327 2HB  ASP A1626     -52.454  61.570  -5.093  1.00 86.740          H  
ATOM  25328  N   VAL A1627     -54.505  62.763  -7.098  1.00 50.950          N  
ATOM  25329  CA  VAL A1627     -55.627  62.277  -7.898  1.00 50.540          C  
ATOM  25330  C   VAL A1627     -55.250  61.098  -8.796  1.00 49.510          C  
ATOM  25331  O   VAL A1627     -54.230  61.119  -9.499  1.00 49.440          O  
ATOM  25332  CB  VAL A1627     -56.227  63.435  -8.730  1.00 70.920          C  
ATOM  25333  CG1 VAL A1627     -57.375  62.934  -9.632  1.00 70.920          C  
ATOM  25334  CG2 VAL A1627     -56.754  64.513  -7.799  1.00 70.920          C  
ATOM  25335  H   VAL A1627     -53.605  62.963  -7.544  1.00 61.140          H  
ATOM  25336  HA  VAL A1627     -56.405  61.930  -7.216  1.00 60.650          H  
ATOM  25337  HB  VAL A1627     -55.466  63.848  -9.342  1.00 85.100          H  
ATOM  25338 1HG1 VAL A1627     -57.778  63.767 -10.202  1.00 85.100          H  
ATOM  25339 2HG1 VAL A1627     -57.017  62.175 -10.326  1.00 85.100          H  
ATOM  25340 3HG1 VAL A1627     -58.168  62.508  -9.008  1.00 85.100          H  
ATOM  25341 1HG2 VAL A1627     -57.171  65.331  -8.382  1.00 85.100          H  
ATOM  25342 2HG2 VAL A1627     -57.520  64.085  -7.166  1.00 85.100          H  
ATOM  25343 3HG2 VAL A1627     -55.951  64.898  -7.176  1.00 85.100          H  
ATOM  25344  N   ILE A1628     -56.090  60.067  -8.770  1.00 48.750          N  
ATOM  25345  CA  ILE A1628     -55.888  58.883  -9.584  1.00 47.740          C  
ATOM  25346  C   ILE A1628     -56.874  58.825 -10.733  1.00 47.570          C  
ATOM  25347  O   ILE A1628     -58.084  58.756 -10.524  1.00 47.680          O  
ATOM  25348  CB  ILE A1628     -56.077  57.592  -8.747  1.00 67.240          C  
ATOM  25349  CG1 ILE A1628     -55.069  57.523  -7.626  1.00 67.240          C  
ATOM  25350  CG2 ILE A1628     -56.009  56.381  -9.634  1.00 67.240          C  
ATOM  25351  CD1 ILE A1628     -55.330  56.402  -6.605  1.00 67.240          C  
ATOM  25352  H   ILE A1628     -56.935  60.130  -8.193  1.00 58.500          H  
ATOM  25353  HA  ILE A1628     -54.879  58.904  -9.999  1.00 57.290          H  
ATOM  25354  HB  ILE A1628     -57.052  57.624  -8.275  1.00 80.690          H  
ATOM  25355 1HG1 ILE A1628     -54.076  57.383  -8.059  1.00 80.690          H  
ATOM  25356 2HG1 ILE A1628     -55.090  58.474  -7.095  1.00 80.690          H  
ATOM  25357 1HG2 ILE A1628     -56.166  55.508  -9.071  1.00 80.690          H  
ATOM  25358 2HG2 ILE A1628     -56.777  56.446 -10.373  1.00 80.690          H  
ATOM  25359 3HG2 ILE A1628     -55.044  56.325 -10.116  1.00 80.690          H  
ATOM  25360 1HD1 ILE A1628     -54.583  56.415  -5.826  1.00 80.690          H  
ATOM  25361 2HD1 ILE A1628     -56.302  56.556  -6.168  1.00 80.690          H  
ATOM  25362 3HD1 ILE A1628     -55.304  55.437  -7.072  1.00 80.690          H  
ATOM  25363  N   GLN A1629     -56.373  58.826 -11.952  1.00 47.350          N  
ATOM  25364  CA  GLN A1629     -57.266  58.738 -13.092  1.00 47.200          C  
ATOM  25365  C   GLN A1629     -56.935  57.518 -13.902  1.00 46.140          C  
ATOM  25366  O   GLN A1629     -55.827  57.396 -14.430  1.00 45.890          O  
ATOM  25367  CB  GLN A1629     -57.193  59.984 -13.953  1.00 66.140          C  
ATOM  25368  CG  GLN A1629     -58.076  59.915 -15.168  1.00 66.140          C  
ATOM  25369  CD  GLN A1629     -58.043  61.162 -15.982  1.00 66.140          C  
ATOM  25370  OE1 GLN A1629     -58.471  62.235 -15.542  1.00 66.140          O  
ATOM  25371  NE2 GLN A1629     -57.533  61.045 -17.199  1.00 66.140          N  
ATOM  25372  H   GLN A1629     -55.358  58.908 -12.095  1.00 56.820          H  
ATOM  25373  HA  GLN A1629     -58.289  58.624 -12.742  1.00 56.640          H  
ATOM  25374 1HB  GLN A1629     -57.520  60.827 -13.359  1.00 79.370          H  
ATOM  25375 2HB  GLN A1629     -56.164  60.168 -14.258  1.00 79.370          H  
ATOM  25376 1HG  GLN A1629     -57.741  59.096 -15.806  1.00 79.370          H  
ATOM  25377 2HG  GLN A1629     -59.101  59.739 -14.840  1.00 79.370          H  
ATOM  25378 1HE2 GLN A1629     -57.474  61.845 -17.798  1.00 79.370          H  
ATOM  25379 2HE2 GLN A1629     -57.193  60.160 -17.522  1.00 79.370          H  
ATOM  25380  N   VAL A1630     -57.895  56.610 -14.012  1.00 45.540          N  
ATOM  25381  CA  VAL A1630     -57.594  55.396 -14.736  1.00 44.520          C  
ATOM  25382  C   VAL A1630     -58.563  55.201 -15.889  1.00 44.310          C  
ATOM  25383  O   VAL A1630     -59.791  55.240 -15.725  1.00 44.460          O  
ATOM  25384  CB  VAL A1630     -57.647  54.162 -13.814  1.00 62.740          C  
ATOM  25385  CG1 VAL A1630     -57.244  52.918 -14.615  1.00 62.740          C  
ATOM  25386  CG2 VAL A1630     -56.783  54.372 -12.589  1.00 62.740          C  
ATOM  25387  H   VAL A1630     -58.809  56.771 -13.569  1.00 54.650          H  
ATOM  25388  HA  VAL A1630     -56.590  55.467 -15.147  1.00 53.420          H  
ATOM  25389  HB  VAL A1630     -58.662  54.018 -13.482  1.00 75.280          H  
ATOM  25390 1HG1 VAL A1630     -57.295  52.050 -13.972  1.00 75.280          H  
ATOM  25391 2HG1 VAL A1630     -57.897  52.762 -15.469  1.00 75.280          H  
ATOM  25392 3HG1 VAL A1630     -56.232  53.049 -14.967  1.00 75.280          H  
ATOM  25393 1HG2 VAL A1630     -56.842  53.518 -11.941  1.00 75.280          H  
ATOM  25394 2HG2 VAL A1630     -55.775  54.535 -12.847  1.00 75.280          H  
ATOM  25395 3HG2 VAL A1630     -57.154  55.227 -12.082  1.00 75.280          H  
ATOM  25396  N   ARG A1631     -57.995  55.005 -17.066  1.00 44.000          N  
ATOM  25397  CA  ARG A1631     -58.780  54.741 -18.254  1.00 43.770          C  
ATOM  25398  C   ARG A1631     -58.925  53.237 -18.386  1.00 42.660          C  
ATOM  25399  O   ARG A1631     -57.919  52.515 -18.407  1.00 42.070          O  
ATOM  25400  CB  ARG A1631     -58.096  55.317 -19.482  1.00 61.370          C  
ATOM  25401  CG  ARG A1631     -58.823  55.135 -20.824  1.00 61.370          C  
ATOM  25402  CD  ARG A1631     -60.001  56.037 -20.956  1.00 61.370          C  
ATOM  25403  NE  ARG A1631     -60.635  55.918 -22.271  1.00 61.370          N  
ATOM  25404  CZ  ARG A1631     -61.777  56.543 -22.653  1.00 61.370          C  
ATOM  25405  NH1 ARG A1631     -62.414  57.340 -21.827  1.00 61.370          N  
ATOM  25406  NH2 ARG A1631     -62.259  56.351 -23.872  1.00 61.370          N  
ATOM  25407  H   ARG A1631     -56.967  55.014 -17.112  1.00 52.800          H  
ATOM  25408  HA  ARG A1631     -59.768  55.184 -18.140  1.00 52.520          H  
ATOM  25409 1HB  ARG A1631     -57.925  56.383 -19.338  1.00 73.640          H  
ATOM  25410 2HB  ARG A1631     -57.132  54.848 -19.564  1.00 73.640          H  
ATOM  25411 1HG  ARG A1631     -58.135  55.351 -21.640  1.00 73.640          H  
ATOM  25412 2HG  ARG A1631     -59.178  54.108 -20.919  1.00 73.640          H  
ATOM  25413 1HD  ARG A1631     -60.740  55.777 -20.205  1.00 73.640          H  
ATOM  25414 2HD  ARG A1631     -59.682  57.066 -20.819  1.00 73.640          H  
ATOM  25415  HE  ARG A1631     -60.192  55.310 -22.946  1.00 73.640          H  
ATOM  25416 1HH1 ARG A1631     -62.049  57.513 -20.891  1.00 73.640          H  
ATOM  25417 2HH1 ARG A1631     -63.263  57.793 -22.124  1.00 73.640          H  
ATOM  25418 1HH2 ARG A1631     -61.776  55.749 -24.522  1.00 73.640          H  
ATOM  25419 2HH2 ARG A1631     -63.115  56.806 -24.153  1.00 73.640          H  
ATOM  25420  N   PHE A1632     -60.161  52.751 -18.469  1.00 42.370          N  
ATOM  25421  CA  PHE A1632     -60.397  51.319 -18.603  1.00 41.320          C  
ATOM  25422  C   PHE A1632     -60.925  50.892 -19.945  1.00 40.990          C  
ATOM  25423  O   PHE A1632     -61.899  51.445 -20.466  1.00 41.480          O  
ATOM  25424  CB  PHE A1632     -61.340  50.787 -17.536  1.00 58.270          C  
ATOM  25425  CG  PHE A1632     -60.736  50.676 -16.199  1.00 58.270          C  
ATOM  25426  CD1 PHE A1632     -60.749  51.713 -15.352  1.00 58.270          C  
ATOM  25427  CD2 PHE A1632     -60.155  49.487 -15.788  1.00 58.270          C  
ATOM  25428  CE1 PHE A1632     -60.218  51.610 -14.128  1.00 58.270          C  
ATOM  25429  CE2 PHE A1632     -59.611  49.364 -14.546  1.00 58.270          C  
ATOM  25430  CZ  PHE A1632     -59.638  50.422 -13.708  1.00 58.270          C  
ATOM  25431  H   PHE A1632     -60.956  53.398 -18.438  1.00 50.840          H  
ATOM  25432  HA  PHE A1632     -59.452  50.823 -18.450  1.00 49.580          H  
ATOM  25433 1HB  PHE A1632     -62.196  51.446 -17.466  1.00 69.920          H  
ATOM  25434 2HB  PHE A1632     -61.707  49.821 -17.831  1.00 69.920          H  
ATOM  25435  HD1 PHE A1632     -61.177  52.634 -15.672  1.00 69.920          H  
ATOM  25436  HD2 PHE A1632     -60.134  48.641 -16.470  1.00 69.920          H  
ATOM  25437  HE1 PHE A1632     -60.250  52.479 -13.485  1.00 69.920          H  
ATOM  25438  HE2 PHE A1632     -59.158  48.425 -14.233  1.00 69.920          H  
ATOM  25439  HZ  PHE A1632     -59.199  50.334 -12.717  1.00 69.920          H  
ATOM  25440  N   LYS A1633     -60.301  49.849 -20.475  1.00 40.170          N  
ATOM  25441  CA  LYS A1633     -60.693  49.224 -21.737  1.00 39.780          C  
ATOM  25442  C   LYS A1633     -61.064  47.768 -21.495  1.00 38.710          C  
ATOM  25443  O   LYS A1633     -60.418  47.064 -20.701  1.00 38.120          O  
ATOM  25444  CB  LYS A1633     -59.561  49.344 -22.754  1.00 55.850          C  
ATOM  25445  CG  LYS A1633     -59.726  48.696 -24.177  1.00 55.850          C  
ATOM  25446  CD  LYS A1633     -60.614  49.509 -25.157  1.00 55.850          C  
ATOM  25447  CE  LYS A1633     -60.434  49.008 -26.618  1.00 55.850          C  
ATOM  25448  NZ  LYS A1633     -61.281  49.769 -27.649  1.00 55.850          N  
ATOM  25449  H   LYS A1633     -59.471  49.526 -19.959  1.00 48.200          H  
ATOM  25450  HA  LYS A1633     -61.572  49.731 -22.125  1.00 47.740          H  
ATOM  25451 1HB  LYS A1633     -59.400  50.397 -22.921  1.00 67.020          H  
ATOM  25452 2HB  LYS A1633     -58.668  48.961 -22.323  1.00 67.020          H  
ATOM  25453 1HG  LYS A1633     -58.750  48.574 -24.614  1.00 67.020          H  
ATOM  25454 2HG  LYS A1633     -60.162  47.708 -24.071  1.00 67.020          H  
ATOM  25455 1HD  LYS A1633     -61.651  49.386 -24.882  1.00 67.020          H  
ATOM  25456 2HD  LYS A1633     -60.356  50.563 -25.102  1.00 67.020          H  
ATOM  25457 1HE  LYS A1633     -59.382  49.133 -26.876  1.00 67.020          H  
ATOM  25458 2HE  LYS A1633     -60.684  47.949 -26.671  1.00 67.020          H  
ATOM  25459 1HZ  LYS A1633     -61.077  49.402 -28.565  1.00 67.020          H  
ATOM  25460 2HZ  LYS A1633     -62.310  49.656 -27.492  1.00 67.020          H  
ATOM  25461 3HZ  LYS A1633     -61.050  50.748 -27.627  1.00 67.020          H  
ATOM  25462  N   ASN A1634     -62.128  47.320 -22.132  1.00 38.500          N  
ATOM  25463  CA  ASN A1634     -62.516  45.929 -21.950  1.00 37.510          C  
ATOM  25464  C   ASN A1634     -62.133  45.043 -23.126  1.00 36.870          C  
ATOM  25465  O   ASN A1634     -62.773  45.077 -24.172  1.00 37.000          O  
ATOM  25466  CB  ASN A1634     -63.992  45.834 -21.662  1.00 52.910          C  
ATOM  25467  CG  ASN A1634     -64.395  44.502 -21.265  1.00 52.910          C  
ATOM  25468  OD1 ASN A1634     -63.585  43.566 -21.280  1.00 52.910          O  
ATOM  25469  ND2 ASN A1634     -65.612  44.376 -20.873  1.00 52.910          N  
ATOM  25470  H   ASN A1634     -62.664  47.965 -22.731  1.00 46.200          H  
ATOM  25471  HA  ASN A1634     -61.963  45.526 -21.113  1.00 45.010          H  
ATOM  25472 1HB  ASN A1634     -64.251  46.506 -20.862  1.00 63.490          H  
ATOM  25473 2HB  ASN A1634     -64.551  46.130 -22.532  1.00 63.490          H  
ATOM  25474 1HD2 ASN A1634     -65.945  43.481 -20.545  1.00 63.490          H  
ATOM  25475 2HD2 ASN A1634     -66.231  45.184 -20.856  1.00 63.490          H  
ATOM  25476  N   LEU A1635     -61.078  44.251 -22.972  1.00 36.230          N  
ATOM  25477  CA  LEU A1635     -60.604  43.410 -24.057  1.00 35.640          C  
ATOM  25478  C   LEU A1635     -61.066  41.976 -23.798  1.00 34.600          C  
ATOM  25479  O   LEU A1635     -60.628  41.029 -24.457  1.00 34.050          O  
ATOM  25480  CB  LEU A1635     -59.077  43.518 -24.149  1.00 50.130          C  
ATOM  25481  CG  LEU A1635     -58.518  44.953 -24.399  1.00 50.130          C  
ATOM  25482  CD1 LEU A1635     -56.994  44.918 -24.315  1.00 50.130          C  
ATOM  25483  CD2 LEU A1635     -58.973  45.471 -25.766  1.00 50.130          C  
ATOM  25484  H   LEU A1635     -60.574  44.183 -22.085  1.00 43.480          H  
ATOM  25485  HA  LEU A1635     -61.058  43.731 -24.991  1.00 42.770          H  
ATOM  25486 1HB  LEU A1635     -58.637  43.149 -23.247  1.00 60.160          H  
ATOM  25487 2HB  LEU A1635     -58.739  42.885 -24.967  1.00 60.160          H  
ATOM  25488  HG  LEU A1635     -58.881  45.623 -23.628  1.00 60.160          H  
ATOM  25489 1HD1 LEU A1635     -56.593  45.911 -24.476  1.00 60.160          H  
ATOM  25490 2HD1 LEU A1635     -56.688  44.564 -23.328  1.00 60.160          H  
ATOM  25491 3HD1 LEU A1635     -56.597  44.247 -25.074  1.00 60.160          H  
ATOM  25492 1HD2 LEU A1635     -58.566  46.465 -25.923  1.00 60.160          H  
ATOM  25493 2HD2 LEU A1635     -58.606  44.807 -26.547  1.00 60.160          H  
ATOM  25494 3HD2 LEU A1635     -60.058  45.520 -25.817  1.00 60.160          H  
ATOM  25495  N   ALA A1636     -61.927  41.830 -22.788  1.00 34.400          N  
ATOM  25496  CA  ALA A1636     -62.488  40.561 -22.362  1.00 33.490          C  
ATOM  25497  C   ALA A1636     -63.897  40.381 -22.945  1.00 33.330          C  
ATOM  25498  O   ALA A1636     -64.520  41.325 -23.434  1.00 33.910          O  
ATOM  25499  CB  ALA A1636     -62.481  40.465 -20.839  1.00 47.250          C  
ATOM  25500  H   ALA A1636     -62.241  42.662 -22.293  1.00 41.280          H  
ATOM  25501  HA  ALA A1636     -61.866  39.769 -22.759  1.00 40.190          H  
ATOM  25502 1HB  ALA A1636     -62.869  39.494 -20.532  1.00 56.700          H  
ATOM  25503 2HB  ALA A1636     -61.454  40.575 -20.487  1.00 56.700          H  
ATOM  25504 3HB  ALA A1636     -63.096  41.250 -20.412  1.00 56.700          H  
ATOM  25505  N   SER A1637     -64.396  39.148 -22.902  1.00 32.570          N  
ATOM  25506  CA  SER A1637     -65.723  38.778 -23.408  1.00 32.370          C  
ATOM  25507  C   SER A1637     -66.979  39.338 -22.704  1.00 32.750          C  
ATOM  25508  O   SER A1637     -68.071  39.233 -23.269  1.00 32.710          O  
ATOM  25509  CB  SER A1637     -65.833  37.267 -23.458  1.00 45.400          C  
ATOM  25510  OG  SER A1637     -65.787  36.715 -22.179  1.00 45.400          O  
ATOM  25511  H   SER A1637     -63.814  38.399 -22.525  1.00 39.080          H  
ATOM  25512  HA  SER A1637     -65.764  39.131 -24.439  1.00 38.840          H  
ATOM  25513 1HB  SER A1637     -66.771  36.995 -23.939  1.00 54.480          H  
ATOM  25514 2HB  SER A1637     -65.023  36.857 -24.061  1.00 54.480          H  
ATOM  25515  HG  SER A1637     -64.831  36.658 -21.963  1.00 54.480          H  
ATOM  25516  N   ARG A1638     -66.877  39.889 -21.486  1.00 33.160          N  
ATOM  25517  CA  ARG A1638     -68.091  40.417 -20.845  1.00 33.630          C  
ATOM  25518  C   ARG A1638     -67.820  41.782 -20.178  1.00 34.640          C  
ATOM  25519  O   ARG A1638     -66.679  42.058 -19.815  1.00 34.820          O  
ATOM  25520  CB  ARG A1638     -68.676  39.435 -19.825  1.00 46.890          C  
ATOM  25521  CG  ARG A1638     -67.859  39.146 -18.596  1.00 46.890          C  
ATOM  25522  CD  ARG A1638     -68.638  38.291 -17.633  1.00 46.890          C  
ATOM  25523  NE  ARG A1638     -67.882  37.921 -16.433  1.00 46.890          N  
ATOM  25524  CZ  ARG A1638     -67.713  38.731 -15.332  1.00 46.890          C  
ATOM  25525  NH1 ARG A1638     -68.204  39.959 -15.298  1.00 46.890          N  
ATOM  25526  NH2 ARG A1638     -67.059  38.335 -14.250  1.00 46.890          N  
ATOM  25527  H   ARG A1638     -65.963  39.986 -21.060  1.00 39.790          H  
ATOM  25528  HA  ARG A1638     -68.820  40.527 -21.630  1.00 40.360          H  
ATOM  25529 1HB  ARG A1638     -69.646  39.758 -19.487  1.00 56.270          H  
ATOM  25530 2HB  ARG A1638     -68.823  38.475 -20.326  1.00 56.270          H  
ATOM  25531 1HG  ARG A1638     -66.994  38.610 -18.896  1.00 56.270          H  
ATOM  25532 2HG  ARG A1638     -67.565  40.074 -18.103  1.00 56.270          H  
ATOM  25533 1HD  ARG A1638     -69.542  38.810 -17.327  1.00 56.270          H  
ATOM  25534 2HD  ARG A1638     -68.913  37.364 -18.142  1.00 56.270          H  
ATOM  25535  HE  ARG A1638     -67.515  36.948 -16.411  1.00 56.270          H  
ATOM  25536 1HH1 ARG A1638     -68.714  40.346 -16.078  1.00 56.270          H  
ATOM  25537 2HH1 ARG A1638     -68.051  40.522 -14.434  1.00 56.270          H  
ATOM  25538 1HH2 ARG A1638     -66.648  37.409 -14.159  1.00 56.270          H  
ATOM  25539 2HH2 ARG A1638     -66.986  39.011 -13.470  1.00 56.270          H  
ATOM  25540  N   PRO A1639     -68.846  42.654 -19.981  1.00 35.380          N  
ATOM  25541  CA  PRO A1639     -68.767  43.968 -19.327  1.00 36.370          C  
ATOM  25542  C   PRO A1639     -68.273  43.982 -17.869  1.00 36.390          C  
ATOM  25543  O   PRO A1639     -68.632  43.112 -17.074  1.00 35.850          O  
ATOM  25544  CB  PRO A1639     -70.223  44.440 -19.376  1.00 54.550          C  
ATOM  25545  CG  PRO A1639     -70.857  43.709 -20.509  1.00 54.550          C  
ATOM  25546  CD  PRO A1639     -70.212  42.362 -20.522  1.00 54.550          C  
ATOM  25547  HA  PRO A1639     -68.144  44.602 -19.944  1.00 43.640          H  
ATOM  25548 1HB  PRO A1639     -70.717  44.278 -18.405  1.00 65.470          H  
ATOM  25549 2HB  PRO A1639     -70.227  45.512 -19.578  1.00 65.470          H  
ATOM  25550 1HG  PRO A1639     -71.946  43.647 -20.344  1.00 65.470          H  
ATOM  25551 2HG  PRO A1639     -70.728  44.267 -21.442  1.00 65.470          H  
ATOM  25552 1HD  PRO A1639     -70.766  41.676 -19.873  1.00 65.470          H  
ATOM  25553 2HD  PRO A1639     -70.208  42.055 -21.569  1.00 65.470          H  
ATOM  25554  N   TYR A1640     -67.526  45.041 -17.506  1.00 37.080          N  
ATOM  25555  CA  TYR A1640     -67.031  45.219 -16.116  1.00 37.270          C  
ATOM  25556  C   TYR A1640     -66.889  46.701 -15.754  1.00 38.390          C  
ATOM  25557  O   TYR A1640     -66.870  47.537 -16.637  1.00 38.980          O  
ATOM  25558  CB  TYR A1640     -65.674  44.599 -15.891  1.00 52.100          C  
ATOM  25559  CG  TYR A1640     -64.542  45.349 -16.515  1.00 52.100          C  
ATOM  25560  CD1 TYR A1640     -63.891  46.353 -15.791  1.00 52.100          C  
ATOM  25561  CD2 TYR A1640     -64.141  45.063 -17.753  1.00 52.100          C  
ATOM  25562  CE1 TYR A1640     -62.887  47.047 -16.348  1.00 52.100          C  
ATOM  25563  CE2 TYR A1640     -63.116  45.762 -18.288  1.00 52.100          C  
ATOM  25564  CZ  TYR A1640     -62.494  46.741 -17.619  1.00 52.100          C  
ATOM  25565  OH  TYR A1640     -61.444  47.422 -18.187  1.00 52.100          O  
ATOM  25566  H   TYR A1640     -67.291  45.719 -18.239  1.00 44.500          H  
ATOM  25567  HA  TYR A1640     -67.730  44.752 -15.427  1.00 44.720          H  
ATOM  25568 1HB  TYR A1640     -65.500  44.541 -14.845  1.00 62.520          H  
ATOM  25569 2HB  TYR A1640     -65.679  43.585 -16.285  1.00 62.520          H  
ATOM  25570  HD1 TYR A1640     -64.189  46.585 -14.771  1.00 62.520          H  
ATOM  25571  HD2 TYR A1640     -64.630  44.269 -18.315  1.00 62.520          H  
ATOM  25572  HE1 TYR A1640     -62.393  47.830 -15.785  1.00 62.520          H  
ATOM  25573  HE2 TYR A1640     -62.796  45.529 -19.241  1.00 62.520          H  
ATOM  25574  HH  TYR A1640     -61.296  47.131 -19.110  1.00 62.520          H  
ATOM  25575  N   SER A1641     -66.755  47.050 -14.475  1.00 38.720          N  
ATOM  25576  CA  SER A1641     -66.514  48.468 -14.124  1.00 39.800          C  
ATOM  25577  C   SER A1641     -65.896  48.684 -12.759  1.00 39.940          C  
ATOM  25578  O   SER A1641     -66.326  48.122 -11.747  1.00 39.460          O  
ATOM  25579  CB  SER A1641     -67.754  49.303 -14.210  1.00 55.290          C  
ATOM  25580  OG  SER A1641     -67.488  50.614 -13.825  1.00 55.290          O  
ATOM  25581  H   SER A1641     -66.752  46.329 -13.759  1.00 46.460          H  
ATOM  25582  HA  SER A1641     -65.816  48.871 -14.859  1.00 47.760          H  
ATOM  25583 1HB  SER A1641     -68.083  49.320 -15.211  1.00 66.350          H  
ATOM  25584 2HB  SER A1641     -68.534  48.880 -13.591  1.00 66.350          H  
ATOM  25585  HG  SER A1641     -68.241  51.158 -14.165  1.00 66.350          H  
ATOM  25586  N   LEU A1642     -64.880  49.534 -12.719  1.00 40.630          N  
ATOM  25587  CA  LEU A1642     -64.161  49.809 -11.482  1.00 40.790          C  
ATOM  25588  C   LEU A1642     -64.921  50.479 -10.345  1.00 41.570          C  
ATOM  25589  O   LEU A1642     -65.556  51.524 -10.502  1.00 42.350          O  
ATOM  25590  CB  LEU A1642     -62.932  50.715 -11.751  1.00 57.040          C  
ATOM  25591  CG  LEU A1642     -62.091  51.148 -10.444  1.00 57.040          C  
ATOM  25592  CD1 LEU A1642     -61.403  49.958  -9.838  1.00 57.040          C  
ATOM  25593  CD2 LEU A1642     -61.087  52.193 -10.765  1.00 57.040          C  
ATOM  25594  H   LEU A1642     -64.597  49.991 -13.577  1.00 48.760          H  
ATOM  25595  HA  LEU A1642     -63.808  48.849 -11.108  1.00 48.950          H  
ATOM  25596 1HB  LEU A1642     -62.263  50.181 -12.416  1.00 68.450          H  
ATOM  25597 2HB  LEU A1642     -63.269  51.624 -12.255  1.00 68.450          H  
ATOM  25598  HG  LEU A1642     -62.769  51.572  -9.721  1.00 68.450          H  
ATOM  25599 1HD1 LEU A1642     -60.884  50.284  -8.954  1.00 68.450          H  
ATOM  25600 2HD1 LEU A1642     -62.110  49.195  -9.560  1.00 68.450          H  
ATOM  25601 3HD1 LEU A1642     -60.699  49.538 -10.553  1.00 68.450          H  
ATOM  25602 1HD2 LEU A1642     -60.577  52.496  -9.851  1.00 68.450          H  
ATOM  25603 2HD2 LEU A1642     -60.378  51.810 -11.434  1.00 68.450          H  
ATOM  25604 3HD2 LEU A1642     -61.582  53.036 -11.202  1.00 68.450          H  
ATOM  25605  N   HIS A1643     -64.703  49.913  -9.165  1.00 41.390          N  
ATOM  25606  CA  HIS A1643     -65.097  50.450  -7.883  1.00 42.120          C  
ATOM  25607  C   HIS A1643     -63.837  50.288  -7.036  1.00 42.010          C  
ATOM  25608  O   HIS A1643     -63.076  49.335  -7.231  1.00 41.180          O  
ATOM  25609  CB  HIS A1643     -66.280  49.753  -7.249  1.00 58.680          C  
ATOM  25610  CG  HIS A1643     -66.713  50.444  -5.987  1.00 58.680          C  
ATOM  25611  ND1 HIS A1643     -66.111  50.222  -4.761  1.00 58.680          N  
ATOM  25612  CD2 HIS A1643     -67.662  51.374  -5.775  1.00 58.680          C  
ATOM  25613  CE1 HIS A1643     -66.667  50.997  -3.855  1.00 58.680          C  
ATOM  25614  NE2 HIS A1643     -67.613  51.703  -4.441  1.00 58.680          N  
ATOM  25615  H   HIS A1643     -64.248  48.996  -9.146  1.00 49.670          H  
ATOM  25616  HA  HIS A1643     -65.328  51.504  -7.963  1.00 50.540          H  
ATOM  25617 1HB  HIS A1643     -67.110  49.748  -7.946  1.00 70.410          H  
ATOM  25618 2HB  HIS A1643     -66.007  48.734  -7.029  1.00 70.410          H  
ATOM  25619  HD2 HIS A1643     -68.332  51.797  -6.525  1.00 70.410          H  
ATOM  25620  HE1 HIS A1643     -66.389  51.044  -2.800  1.00 70.410          H  
ATOM  25621  HE2 HIS A1643     -68.206  52.383  -3.986  1.00 70.410          H  
ATOM  25622  N   ALA A1644     -63.544  51.225  -6.157  1.00 42.870          N  
ATOM  25623  CA  ALA A1644     -62.334  51.088  -5.382  1.00 42.830          C  
ATOM  25624  C   ALA A1644     -62.598  51.382  -3.935  1.00 43.470          C  
ATOM  25625  O   ALA A1644     -63.445  52.215  -3.606  1.00 43.960          O  
ATOM  25626  CB  ALA A1644     -61.289  52.029  -5.917  1.00 59.980          C  
ATOM  25627  H   ALA A1644     -64.155  52.014  -5.989  1.00 51.440          H  
ATOM  25628  HA  ALA A1644     -61.979  50.061  -5.454  1.00 51.400          H  
ATOM  25629 1HB  ALA A1644     -60.387  51.910  -5.329  1.00 71.970          H  
ATOM  25630 2HB  ALA A1644     -61.096  51.798  -6.960  1.00 71.970          H  
ATOM  25631 3HB  ALA A1644     -61.646  53.049  -5.832  1.00 71.970          H  
ATOM  25632  N   HIS A1645     -61.868  50.695  -3.071  1.00 43.550          N  
ATOM  25633  CA  HIS A1645     -62.023  50.908  -1.652  1.00 44.190          C  
ATOM  25634  C   HIS A1645     -61.249  52.152  -1.223  1.00 45.090          C  
ATOM  25635  O   HIS A1645     -60.245  52.516  -1.834  1.00 45.280          O  
ATOM  25636  CB  HIS A1645     -61.545  49.668  -0.899  1.00 61.610          C  
ATOM  25637  CG  HIS A1645     -62.362  48.441  -1.147  1.00 61.610          C  
ATOM  25638  ND1 HIS A1645     -63.629  48.274  -0.633  1.00 61.610          N  
ATOM  25639  CD2 HIS A1645     -62.096  47.320  -1.863  1.00 61.610          C  
ATOM  25640  CE1 HIS A1645     -64.105  47.102  -1.017  1.00 61.610          C  
ATOM  25641  NE2 HIS A1645     -63.193  46.504  -1.758  1.00 61.610          N  
ATOM  25642  H   HIS A1645     -61.184  50.003  -3.400  1.00 52.260          H  
ATOM  25643  HA  HIS A1645     -63.075  51.065  -1.417  1.00 53.030          H  
ATOM  25644 1HB  HIS A1645     -60.510  49.450  -1.161  1.00 73.930          H  
ATOM  25645 2HB  HIS A1645     -61.597  49.860   0.155  1.00 73.930          H  
ATOM  25646  HD2 HIS A1645     -61.182  47.103  -2.415  1.00 73.930          H  
ATOM  25647  HE1 HIS A1645     -65.086  46.697  -0.764  1.00 73.930          H  
ATOM  25648  HE2 HIS A1645     -63.286  45.596  -2.190  1.00 73.930          H  
ATOM  25649  N   GLY A1646     -61.713  52.831  -0.174  1.00 45.680          N  
ATOM  25650  CA  GLY A1646     -60.981  53.965   0.395  1.00 46.560          C  
ATOM  25651  C   GLY A1646     -61.206  55.299  -0.321  1.00 47.080          C  
ATOM  25652  O   GLY A1646     -61.653  56.274   0.277  1.00 47.950          O  
ATOM  25653  H   GLY A1646     -62.574  52.531   0.259  1.00 54.820          H  
ATOM  25654 1HA  GLY A1646     -61.250  54.078   1.446  1.00 55.870          H  
ATOM  25655 2HA  GLY A1646     -59.917  53.738   0.370  1.00 55.870          H  
ATOM  25656  N   LEU A1647     -60.891  55.308  -1.599  1.00 46.580          N  
ATOM  25657  CA  LEU A1647     -60.981  56.474  -2.478  1.00 47.050          C  
ATOM  25658  C   LEU A1647     -62.357  57.096  -2.633  1.00 47.990          C  
ATOM  25659  O   LEU A1647     -63.384  56.415  -2.610  1.00 47.970          O  
ATOM  25660  CB  LEU A1647     -60.509  56.083  -3.862  1.00 65.680          C  
ATOM  25661  CG  LEU A1647     -59.083  55.752  -4.011  1.00 65.680          C  
ATOM  25662  CD1 LEU A1647     -58.861  55.076  -5.336  1.00 65.680          C  
ATOM  25663  CD2 LEU A1647     -58.245  57.017  -3.946  1.00 65.680          C  
ATOM  25664  H   LEU A1647     -60.531  54.424  -1.961  1.00 55.900          H  
ATOM  25665  HA  LEU A1647     -60.337  57.247  -2.061  1.00 56.460          H  
ATOM  25666 1HB  LEU A1647     -61.090  55.219  -4.187  1.00 78.820          H  
ATOM  25667 2HB  LEU A1647     -60.720  56.914  -4.495  1.00 78.820          H  
ATOM  25668  HG  LEU A1647     -58.812  55.095  -3.224  1.00 78.820          H  
ATOM  25669 1HD1 LEU A1647     -57.826  54.814  -5.435  1.00 78.820          H  
ATOM  25670 2HD1 LEU A1647     -59.464  54.187  -5.367  1.00 78.820          H  
ATOM  25671 3HD1 LEU A1647     -59.125  55.696  -6.131  1.00 78.820          H  
ATOM  25672 1HD2 LEU A1647     -57.193  56.770  -4.043  1.00 78.820          H  
ATOM  25673 2HD2 LEU A1647     -58.531  57.700  -4.747  1.00 78.820          H  
ATOM  25674 3HD2 LEU A1647     -58.405  57.488  -3.003  1.00 78.820          H  
ATOM  25675  N   SER A1648     -62.354  58.422  -2.770  1.00 48.850          N  
ATOM  25676  CA  SER A1648     -63.568  59.205  -2.968  1.00 49.830          C  
ATOM  25677  C   SER A1648     -63.875  59.329  -4.452  1.00 50.040          C  
ATOM  25678  O   SER A1648     -62.966  59.373  -5.285  1.00 49.840          O  
ATOM  25679  CB  SER A1648     -63.419  60.567  -2.321  1.00 69.370          C  
ATOM  25680  OG  SER A1648     -64.521  61.376  -2.607  1.00 69.370          O  
ATOM  25681  H   SER A1648     -61.459  58.912  -2.775  1.00 58.620          H  
ATOM  25682  HA  SER A1648     -64.395  58.688  -2.486  1.00 59.800          H  
ATOM  25683 1HB  SER A1648     -63.333  60.439  -1.245  1.00 83.240          H  
ATOM  25684 2HB  SER A1648     -62.509  61.039  -2.664  1.00 83.240          H  
ATOM  25685  HG  SER A1648     -64.363  62.207  -2.148  1.00 83.240          H  
ATOM  25686  N   TYR A1649     -65.161  59.379  -4.807  1.00 50.470          N  
ATOM  25687  CA  TYR A1649     -65.538  59.482  -6.217  1.00 50.640          C  
ATOM  25688  C   TYR A1649     -66.792  60.321  -6.392  1.00 51.740          C  
ATOM  25689  O   TYR A1649     -67.787  60.121  -5.692  1.00 52.210          O  
ATOM  25690  CB  TYR A1649     -65.809  58.075  -6.742  1.00 70.830          C  
ATOM  25691  CG  TYR A1649     -66.048  57.907  -8.225  1.00 70.830          C  
ATOM  25692  CD1 TYR A1649     -64.962  57.745  -9.055  1.00 70.830          C  
ATOM  25693  CD2 TYR A1649     -67.326  57.896  -8.751  1.00 70.830          C  
ATOM  25694  CE1 TYR A1649     -65.122  57.562 -10.388  1.00 70.830          C  
ATOM  25695  CE2 TYR A1649     -67.498  57.725 -10.114  1.00 70.830          C  
ATOM  25696  CZ  TYR A1649     -66.391  57.552 -10.930  1.00 70.830          C  
ATOM  25697  OH  TYR A1649     -66.545  57.379 -12.289  1.00 70.830          O  
ATOM  25698  H   TYR A1649     -65.874  59.353  -4.090  1.00 60.560          H  
ATOM  25699  HA  TYR A1649     -64.727  59.951  -6.776  1.00 60.770          H  
ATOM  25700 1HB  TYR A1649     -64.979  57.486  -6.489  1.00 84.990          H  
ATOM  25701 2HB  TYR A1649     -66.662  57.655  -6.217  1.00 84.990          H  
ATOM  25702  HD1 TYR A1649     -63.965  57.761  -8.636  1.00 84.990          H  
ATOM  25703  HD2 TYR A1649     -68.191  58.027  -8.100  1.00 84.990          H  
ATOM  25704  HE1 TYR A1649     -64.252  57.434 -11.016  1.00 84.990          H  
ATOM  25705  HE2 TYR A1649     -68.501  57.721 -10.544  1.00 84.990          H  
ATOM  25706  HH  TYR A1649     -67.480  57.448 -12.522  1.00 84.990          H  
ATOM  25707  N   GLU A1650     -66.755  61.248  -7.342  1.00 52.170          N  
ATOM  25708  CA  GLU A1650     -67.906  62.083  -7.637  1.00 53.220          C  
ATOM  25709  C   GLU A1650     -68.609  61.576  -8.884  1.00 53.310          C  
ATOM  25710  O   GLU A1650     -67.960  61.128  -9.831  1.00 52.860          O  
ATOM  25711  CB  GLU A1650     -67.492  63.545  -7.811  1.00 74.090          C  
ATOM  25712  CG  GLU A1650     -66.913  64.188  -6.550  1.00 74.090          C  
ATOM  25713  CD  GLU A1650     -66.603  65.662  -6.722  1.00 74.090          C  
ATOM  25714  OE1 GLU A1650     -66.770  66.159  -7.811  1.00 74.090          O  
ATOM  25715  OE2 GLU A1650     -66.209  66.285  -5.763  1.00 74.090          O  
ATOM  25716  H   GLU A1650     -65.906  61.370  -7.880  1.00 62.600          H  
ATOM  25717  HA  GLU A1650     -68.607  62.021  -6.804  1.00 63.860          H  
ATOM  25718 1HB  GLU A1650     -66.742  63.618  -8.600  1.00 88.910          H  
ATOM  25719 2HB  GLU A1650     -68.353  64.133  -8.124  1.00 88.910          H  
ATOM  25720 1HG  GLU A1650     -67.623  64.064  -5.734  1.00 88.910          H  
ATOM  25721 2HG  GLU A1650     -65.997  63.661  -6.277  1.00 88.910          H  
ATOM  25722  N   LYS A1651     -69.924  61.810  -8.962  1.00 53.920          N  
ATOM  25723  CA  LYS A1651     -70.704  61.407 -10.136  1.00 54.100          C  
ATOM  25724  C   LYS A1651     -70.067  61.911 -11.424  1.00 54.360          C  
ATOM  25725  O   LYS A1651     -70.069  61.203 -12.433  1.00 54.470          O  
ATOM  25726  CB  LYS A1651     -72.131  61.942 -10.049  1.00 75.670          C  
ATOM  25727  CG  LYS A1651     -73.045  61.223  -9.049  1.00 75.670          C  
ATOM  25728  CD  LYS A1651     -74.389  61.974  -8.861  1.00 75.670          C  
ATOM  25729  CE  LYS A1651     -75.261  61.959 -10.132  1.00 75.670          C  
ATOM  25730  NZ  LYS A1651     -76.581  62.628  -9.928  1.00 75.670          N  
ATOM  25731  H   LYS A1651     -70.391  62.214  -8.162  1.00 64.700          H  
ATOM  25732  HA  LYS A1651     -70.731  60.317 -10.177  1.00 64.920          H  
ATOM  25733 1HB  LYS A1651     -72.106  62.998  -9.785  1.00 90.800          H  
ATOM  25734 2HB  LYS A1651     -72.576  61.865 -11.039  1.00 90.800          H  
ATOM  25735 1HG  LYS A1651     -73.251  60.215  -9.412  1.00 90.800          H  
ATOM  25736 2HG  LYS A1651     -72.542  61.143  -8.087  1.00 90.800          H  
ATOM  25737 1HD  LYS A1651     -74.949  61.511  -8.048  1.00 90.800          H  
ATOM  25738 2HD  LYS A1651     -74.191  63.011  -8.592  1.00 90.800          H  
ATOM  25739 1HE  LYS A1651     -74.745  62.484 -10.930  1.00 90.800          H  
ATOM  25740 2HE  LYS A1651     -75.431  60.927 -10.440  1.00 90.800          H  
ATOM  25741 1HZ  LYS A1651     -77.121  62.605 -10.806  1.00 90.800          H  
ATOM  25742 2HZ  LYS A1651     -77.128  62.180  -9.211  1.00 90.800          H  
ATOM  25743 3HZ  LYS A1651     -76.463  63.598  -9.664  1.00 90.800          H  
ATOM  25744  N   SER A1652     -69.535  63.134 -11.378  1.00 54.490          N  
ATOM  25745  CA  SER A1652     -68.838  63.756 -12.494  1.00 54.760          C  
ATOM  25746  C   SER A1652     -69.661  63.770 -13.778  1.00 54.580          C  
ATOM  25747  O   SER A1652     -69.144  63.454 -14.850  1.00 54.070          O  
ATOM  25748  CB  SER A1652     -67.544  62.993 -12.736  1.00 76.560          C  
ATOM  25749  OG  SER A1652     -66.762  62.953 -11.566  1.00 76.560          O  
ATOM  25750  H   SER A1652     -69.598  63.654 -10.516  1.00 65.390          H  
ATOM  25751  HA  SER A1652     -68.603  64.785 -12.221  1.00 65.710          H  
ATOM  25752 1HB  SER A1652     -67.756  61.979 -13.072  1.00 91.870          H  
ATOM  25753 2HB  SER A1652     -66.985  63.486 -13.529  1.00 91.870          H  
ATOM  25754  HG  SER A1652     -67.192  62.257 -10.986  1.00 91.870          H  
ATOM  25755  N   SER A1653     -70.940  64.143 -13.664  1.00 55.030          N  
ATOM  25756  CA  SER A1653     -71.853  64.196 -14.802  1.00 54.960          C  
ATOM  25757  C   SER A1653     -71.371  65.215 -15.834  1.00 55.180          C  
ATOM  25758  O   SER A1653     -70.769  66.235 -15.479  1.00 54.990          O  
ATOM  25759  CB  SER A1653     -73.258  64.498 -14.327  1.00 76.970          C  
ATOM  25760  OG  SER A1653     -73.744  63.496 -13.471  1.00 76.970          O  
ATOM  25761  H   SER A1653     -71.291  64.397 -12.757  1.00 66.040          H  
ATOM  25762  HA  SER A1653     -71.864  63.217 -15.285  1.00 65.950          H  
ATOM  25763 1HB  SER A1653     -73.278  65.448 -13.822  1.00 92.370          H  
ATOM  25764 2HB  SER A1653     -73.911  64.566 -15.191  1.00 92.370          H  
ATOM  25765  HG  SER A1653     -74.651  63.749 -13.266  1.00 92.370          H  
ATOM  25766  N   GLU A1654     -71.644  64.926 -17.106  1.00 55.570          N  
ATOM  25767  CA  GLU A1654     -71.212  65.715 -18.265  1.00 55.780          C  
ATOM  25768  C   GLU A1654     -71.640  67.196 -18.460  1.00 55.900          C  
ATOM  25769  O   GLU A1654     -70.821  67.973 -18.946  1.00 55.880          O  
ATOM  25770  CB  GLU A1654     -71.643  64.967 -19.535  1.00 78.010          C  
ATOM  25771  CG  GLU A1654     -70.967  63.603 -19.745  1.00 78.010          C  
ATOM  25772  CD  GLU A1654     -71.634  62.475 -18.971  1.00 78.010          C  
ATOM  25773  OE1 GLU A1654     -72.607  62.738 -18.286  1.00 78.010          O  
ATOM  25774  OE2 GLU A1654     -71.177  61.364 -19.061  1.00 78.010          O  
ATOM  25775  H   GLU A1654     -72.158  64.062 -17.296  1.00 66.680          H  
ATOM  25776  HA  GLU A1654     -70.121  65.713 -18.237  1.00 66.940          H  
ATOM  25777 1HB  GLU A1654     -72.718  64.806 -19.523  1.00 93.610          H  
ATOM  25778 2HB  GLU A1654     -71.419  65.581 -20.405  1.00 93.610          H  
ATOM  25779 1HG  GLU A1654     -70.983  63.360 -20.807  1.00 93.610          H  
ATOM  25780 2HG  GLU A1654     -69.926  63.681 -19.433  1.00 93.610          H  
ATOM  25781  N   GLY A1655     -72.882  67.638 -18.146  1.00 56.080          N  
ATOM  25782  CA  GLY A1655     -74.013  66.899 -17.579  1.00 56.210          C  
ATOM  25783  C   GLY A1655     -74.229  67.242 -16.111  1.00 56.170          C  
ATOM  25784  O   GLY A1655     -75.177  66.763 -15.491  1.00 55.930          O  
ATOM  25785  H   GLY A1655     -73.054  68.610 -18.361  1.00 67.300          H  
ATOM  25786 1HA  GLY A1655     -74.910  67.170 -18.138  1.00 67.450          H  
ATOM  25787 2HA  GLY A1655     -73.901  65.829 -17.708  1.00 67.450          H  
ATOM  25788  N   LYS A1656     -73.403  68.137 -15.580  1.00 56.460          N  
ATOM  25789  CA  LYS A1656     -73.484  68.576 -14.181  1.00 56.520          C  
ATOM  25790  C   LYS A1656     -74.817  69.260 -13.840  1.00 56.460          C  
ATOM  25791  O   LYS A1656     -75.166  69.399 -12.668  1.00 56.630          O  
ATOM  25792  CB  LYS A1656     -72.306  69.496 -13.833  1.00 79.100          C  
ATOM  25793  CG  LYS A1656     -72.325  70.875 -14.479  1.00 79.100          C  
ATOM  25794  CD  LYS A1656     -71.081  71.684 -14.121  1.00 79.100          C  
ATOM  25795  CE  LYS A1656     -71.135  73.083 -14.735  1.00 79.100          C  
ATOM  25796  NZ  LYS A1656     -69.916  73.882 -14.414  1.00 79.100          N  
ATOM  25797  H   LYS A1656     -72.645  68.472 -16.159  1.00 67.750          H  
ATOM  25798  HA  LYS A1656     -73.402  67.697 -13.546  1.00 67.820          H  
ATOM  25799 1HB  LYS A1656     -72.265  69.632 -12.753  1.00 94.920          H  
ATOM  25800 2HB  LYS A1656     -71.377  69.004 -14.134  1.00 94.920          H  
ATOM  25801 1HG  LYS A1656     -72.419  70.789 -15.560  1.00 94.920          H  
ATOM  25802 2HG  LYS A1656     -73.178  71.417 -14.089  1.00 94.920          H  
ATOM  25803 1HD  LYS A1656     -71.010  71.776 -13.037  1.00 94.920          H  
ATOM  25804 2HD  LYS A1656     -70.192  71.167 -14.485  1.00 94.920          H  
ATOM  25805 1HE  LYS A1656     -71.223  72.993 -15.816  1.00 94.920          H  
ATOM  25806 2HE  LYS A1656     -72.011  73.606 -14.351  1.00 94.920          H  
ATOM  25807 1HZ  LYS A1656     -69.992  74.797 -14.838  1.00 94.920          H  
ATOM  25808 2HZ  LYS A1656     -69.829  73.983 -13.412  1.00 94.920          H  
ATOM  25809 3HZ  LYS A1656     -69.097  73.413 -14.775  1.00 94.920          H  
ATOM  25810  N   THR A1657     -75.535  69.712 -14.872  1.00 56.260          N  
ATOM  25811  CA  THR A1657     -76.820  70.387 -14.758  1.00 56.220          C  
ATOM  25812  C   THR A1657     -77.996  69.469 -15.120  1.00 56.240          C  
ATOM  25813  O   THR A1657     -79.139  69.924 -15.198  1.00 55.990          O  
ATOM  25814  CB  THR A1657     -76.877  71.619 -15.681  1.00 78.720          C  
ATOM  25815  OG1 THR A1657     -76.682  71.199 -17.045  1.00 78.720          O  
ATOM  25816  CG2 THR A1657     -75.796  72.615 -15.308  1.00 78.720          C  
ATOM  25817  H   THR A1657     -75.172  69.575 -15.800  1.00 67.510          H  
ATOM  25818  HA  THR A1657     -76.950  70.711 -13.726  1.00 67.460          H  
ATOM  25819  HB  THR A1657     -77.855  72.090 -15.586  1.00 94.470          H  
ATOM  25820  HG1 THR A1657     -76.950  71.912 -17.638  1.00 94.470          H  
ATOM  25821 1HG2 THR A1657     -75.856  73.479 -15.969  1.00 94.470          H  
ATOM  25822 2HG2 THR A1657     -75.934  72.936 -14.276  1.00 94.470          H  
ATOM  25823 3HG2 THR A1657     -74.834  72.154 -15.417  1.00 94.470          H  
ATOM  25824  N   TYR A1658     -77.720  68.187 -15.371  1.00 56.590          N  
ATOM  25825  CA  TYR A1658     -78.747  67.228 -15.762  1.00 56.670          C  
ATOM  25826  C   TYR A1658     -79.847  67.085 -14.724  1.00 56.970          C  
ATOM  25827  O   TYR A1658     -79.592  66.965 -13.520  1.00 57.120          O  
ATOM  25828  CB  TYR A1658     -78.142  65.845 -16.033  1.00 79.310          C  
ATOM  25829  CG  TYR A1658     -79.201  64.818 -16.411  1.00 79.310          C  
ATOM  25830  CD1 TYR A1658     -79.721  64.804 -17.689  1.00 79.310          C  
ATOM  25831  CD2 TYR A1658     -79.675  63.915 -15.466  1.00 79.310          C  
ATOM  25832  CE1 TYR A1658     -80.708  63.906 -18.020  1.00 79.310          C  
ATOM  25833  CE2 TYR A1658     -80.669  63.019 -15.806  1.00 79.310          C  
ATOM  25834  CZ  TYR A1658     -81.181  63.017 -17.073  1.00 79.310          C  
ATOM  25835  OH  TYR A1658     -82.181  62.146 -17.416  1.00 79.310          O  
ATOM  25836  H   TYR A1658     -76.762  67.849 -15.285  1.00 67.910          H  
ATOM  25837  HA  TYR A1658     -79.212  67.587 -16.679  1.00 68.000          H  
ATOM  25838 1HB  TYR A1658     -77.414  65.912 -16.843  1.00 95.170          H  
ATOM  25839 2HB  TYR A1658     -77.617  65.492 -15.144  1.00 95.170          H  
ATOM  25840  HD1 TYR A1658     -79.356  65.509 -18.434  1.00 95.170          H  
ATOM  25841  HD2 TYR A1658     -79.272  63.922 -14.448  1.00 95.170          H  
ATOM  25842  HE1 TYR A1658     -81.125  63.900 -19.024  1.00 95.170          H  
ATOM  25843  HE2 TYR A1658     -81.054  62.314 -15.066  1.00 95.170          H  
ATOM  25844  HH  TYR A1658     -82.523  61.696 -16.606  1.00 95.170          H  
ATOM  25845  N   GLU A1659     -81.089  67.057 -15.185  1.00 57.090          N  
ATOM  25846  CA  GLU A1659     -82.197  66.891 -14.273  1.00 57.370          C  
ATOM  25847  C   GLU A1659     -82.349  65.437 -13.838  1.00 56.870          C  
ATOM  25848  O   GLU A1659     -83.133  64.692 -14.435  1.00 56.870          O  
ATOM  25849  CB  GLU A1659     -83.497  67.368 -14.929  1.00 80.210          C  
ATOM  25850  CG  GLU A1659     -83.530  68.859 -15.252  1.00 80.210          C  
ATOM  25851  CD  GLU A1659     -84.834  69.311 -15.870  1.00 80.210          C  
ATOM  25852  OE1 GLU A1659     -85.693  68.487 -16.075  1.00 80.210          O  
ATOM  25853  OE2 GLU A1659     -84.963  70.481 -16.138  1.00 80.210          O  
ATOM  25854  H   GLU A1659     -81.273  67.188 -16.169  1.00 68.510          H  
ATOM  25855  HA  GLU A1659     -82.008  67.496 -13.387  1.00 68.840          H  
ATOM  25856 1HB  GLU A1659     -83.658  66.818 -15.858  1.00 96.250          H  
ATOM  25857 2HB  GLU A1659     -84.340  67.148 -14.270  1.00 96.250          H  
ATOM  25858 1HG  GLU A1659     -83.363  69.419 -14.333  1.00 96.250          H  
ATOM  25859 2HG  GLU A1659     -82.712  69.090 -15.934  1.00 96.250          H  
ATOM  25860  N   ASP A1660     -81.681  65.089 -12.721  1.00 56.490          N  
ATOM  25861  CA  ASP A1660     -81.623  63.720 -12.147  1.00 55.960          C  
ATOM  25862  C   ASP A1660     -82.998  63.116 -11.894  1.00 55.520          C  
ATOM  25863  O   ASP A1660     -83.139  61.897 -11.784  1.00 55.310          O  
ATOM  25864  CB  ASP A1660     -80.863  63.674 -10.806  1.00 78.560          C  
ATOM  25865  CG  ASP A1660     -79.325  63.787 -10.893  1.00 78.560          C  
ATOM  25866  OD1 ASP A1660     -78.780  63.690 -11.958  1.00 78.560          O  
ATOM  25867  OD2 ASP A1660     -78.692  63.886  -9.854  1.00 78.560          O  
ATOM  25868  H   ASP A1660     -81.058  65.812 -12.343  1.00 67.790          H  
ATOM  25869  HA  ASP A1660     -81.096  63.078 -12.850  1.00 67.150          H  
ATOM  25870 1HB  ASP A1660     -81.230  64.480 -10.167  1.00 94.270          H  
ATOM  25871 2HB  ASP A1660     -81.106  62.738 -10.298  1.00 94.270          H  
ATOM  25872  N   ASP A1661     -84.015  63.970 -11.808  1.00 55.410          N  
ATOM  25873  CA  ASP A1661     -85.392  63.558 -11.576  1.00 55.020          C  
ATOM  25874  C   ASP A1661     -85.854  62.585 -12.663  1.00 54.520          C  
ATOM  25875  O   ASP A1661     -86.774  61.795 -12.436  1.00 54.700          O  
ATOM  25876  CB  ASP A1661     -86.321  64.772 -11.593  1.00 77.180          C  
ATOM  25877  CG  ASP A1661     -86.170  65.692 -10.393  1.00 77.180          C  
ATOM  25878  OD1 ASP A1661     -85.564  65.314  -9.418  1.00 77.180          O  
ATOM  25879  OD2 ASP A1661     -86.658  66.789 -10.476  1.00 77.180          O  
ATOM  25880  H   ASP A1661     -83.808  64.953 -11.899  1.00 66.490          H  
ATOM  25881  HA  ASP A1661     -85.452  63.061 -10.608  1.00 66.020          H  
ATOM  25882 1HB  ASP A1661     -86.139  65.351 -12.503  1.00 92.620          H  
ATOM  25883 2HB  ASP A1661     -87.353  64.427 -11.635  1.00 92.620          H  
ATOM  25884  N   SER A1662     -85.260  62.693 -13.859  1.00 53.940          N  
ATOM  25885  CA  SER A1662     -85.560  61.836 -15.001  1.00 53.470          C  
ATOM  25886  C   SER A1662     -84.547  60.665 -15.012  1.00 52.890          C  
ATOM  25887  O   SER A1662     -83.373  60.879 -15.343  1.00 52.580          O  
ATOM  25888  CB  SER A1662     -85.449  62.628 -16.281  1.00 75.050          C  
ATOM  25889  OG  SER A1662     -85.667  61.809 -17.395  1.00 75.050          O  
ATOM  25890  H   SER A1662     -84.514  63.388 -13.971  1.00 64.730          H  
ATOM  25891  HA  SER A1662     -86.580  61.490 -14.928  1.00 64.160          H  
ATOM  25892 1HB  SER A1662     -86.179  63.436 -16.268  1.00 90.060          H  
ATOM  25893 2HB  SER A1662     -84.460  63.086 -16.342  1.00 90.060          H  
ATOM  25894  HG  SER A1662     -85.542  62.370 -18.159  1.00 90.060          H  
ATOM  25895  N   PRO A1663     -84.954  59.417 -14.686  1.00 52.750          N  
ATOM  25896  CA  PRO A1663     -84.088  58.251 -14.561  1.00 52.230          C  
ATOM  25897  C   PRO A1663     -83.325  57.958 -15.855  1.00 51.580          C  
ATOM  25898  O   PRO A1663     -84.368  58.395 -16.349  1.00 51.550          O  
ATOM  25899  CB  PRO A1663     -85.072  57.117 -14.243  1.00 78.340          C  
ATOM  25900  CG  PRO A1663     -86.273  57.797 -13.663  1.00 78.340          C  
ATOM  25901  CD  PRO A1663     -86.373  59.112 -14.402  1.00 78.340          C  
ATOM  25902  HA  PRO A1663     -83.425  58.486 -13.709  1.00 62.680          H  
ATOM  25903 1HB  PRO A1663     -85.306  56.556 -15.165  1.00 94.010          H  
ATOM  25904 2HB  PRO A1663     -84.616  56.398 -13.549  1.00 94.010          H  
ATOM  25905 1HG  PRO A1663     -87.164  57.169 -13.794  1.00 94.010          H  
ATOM  25906 2HG  PRO A1663     -86.144  57.945 -12.579  1.00 94.010          H  
ATOM  25907 1HD  PRO A1663     -86.942  59.017 -15.336  1.00 94.010          H  
ATOM  25908 2HD  PRO A1663     -86.816  59.803 -13.703  1.00 94.010          H  
ATOM  25909  N   GLU A1664     -82.446  57.516 -14.947  1.00 51.150          N  
ATOM  25910  CA  GLU A1664     -81.169  56.932 -15.320  1.00 50.500          C  
ATOM  25911  C   GLU A1664     -81.004  55.603 -14.594  1.00 49.860          C  
ATOM  25912  O   GLU A1664     -80.223  55.502 -13.655  1.00 49.340          O  
ATOM  25913  CB  GLU A1664     -79.984  57.847 -14.972  1.00 70.960          C  
ATOM  25914  CG  GLU A1664     -79.954  59.199 -15.692  1.00 70.960          C  
ATOM  25915  CD  GLU A1664     -78.708  60.023 -15.360  1.00 70.960          C  
ATOM  25916  OE1 GLU A1664     -78.486  60.320 -14.210  1.00 70.960          O  
ATOM  25917  OE2 GLU A1664     -77.976  60.334 -16.270  1.00 70.960          O  
ATOM  25918  H   GLU A1664     -82.651  57.538 -13.960  1.00 61.380          H  
ATOM  25919  HA  GLU A1664     -81.168  56.743 -16.395  1.00 60.600          H  
ATOM  25920 1HB  GLU A1664     -79.987  58.047 -13.900  1.00 85.150          H  
ATOM  25921 2HB  GLU A1664     -79.051  57.327 -15.203  1.00 85.150          H  
ATOM  25922 1HG  GLU A1664     -79.996  59.034 -16.767  1.00 85.150          H  
ATOM  25923 2HG  GLU A1664     -80.840  59.765 -15.407  1.00 85.150          H  
ATOM  25924  N   TRP A1665     -81.775  54.592 -15.009  1.00 49.970          N  
ATOM  25925  CA  TRP A1665     -81.788  53.272 -14.349  1.00 49.530          C  
ATOM  25926  C   TRP A1665     -80.389  52.634 -14.350  1.00 48.710          C  
ATOM  25927  O   TRP A1665     -80.087  51.766 -13.528  1.00 48.260          O  
ATOM  25928  CB  TRP A1665     -82.798  52.335 -15.031  1.00 69.520          C  
ATOM  25929  CG  TRP A1665     -82.382  51.847 -16.374  1.00 69.520          C  
ATOM  25930  CD1 TRP A1665     -82.609  52.426 -17.582  1.00 69.520          C  
ATOM  25931  CD2 TRP A1665     -81.691  50.606 -16.649  1.00 69.520          C  
ATOM  25932  NE1 TRP A1665     -82.074  51.655 -18.579  1.00 69.520          N  
ATOM  25933  CE2 TRP A1665     -81.506  50.539 -18.023  1.00 69.520          C  
ATOM  25934  CE3 TRP A1665     -81.217  49.560 -15.838  1.00 69.520          C  
ATOM  25935  CZ2 TRP A1665     -80.855  49.477 -18.621  1.00 69.520          C  
ATOM  25936  CZ3 TRP A1665     -80.566  48.495 -16.438  1.00 69.520          C  
ATOM  25937  CH2 TRP A1665     -80.386  48.457 -17.794  1.00 69.520          C  
ATOM  25938  H   TRP A1665     -82.389  54.740 -15.796  1.00 59.960          H  
ATOM  25939  HA  TRP A1665     -82.096  53.411 -13.313  1.00 59.440          H  
ATOM  25940 1HB  TRP A1665     -82.970  51.469 -14.395  1.00 83.420          H  
ATOM  25941 2HB  TRP A1665     -83.750  52.849 -15.141  1.00 83.420          H  
ATOM  25942  HD1 TRP A1665     -83.130  53.368 -17.738  1.00 83.420          H  
ATOM  25943  HE1 TRP A1665     -82.098  51.867 -19.567  1.00 83.420          H  
ATOM  25944  HE3 TRP A1665     -81.349  49.593 -14.757  1.00 83.420          H  
ATOM  25945  HZ2 TRP A1665     -80.706  49.423 -19.699  1.00 83.420          H  
ATOM  25946  HZ3 TRP A1665     -80.196  47.692 -15.802  1.00 83.420          H  
ATOM  25947  HH2 TRP A1665     -79.867  47.608 -18.235  1.00 83.420          H  
ATOM  25948  N   PHE A1666     -79.566  53.047 -15.313  1.00 48.660          N  
ATOM  25949  CA  PHE A1666     -78.212  52.570 -15.494  1.00 48.000          C  
ATOM  25950  C   PHE A1666     -77.363  53.691 -16.065  1.00 47.560          C  
ATOM  25951  O   PHE A1666     -77.697  54.259 -17.105  1.00 47.230          O  
ATOM  25952  CB  PHE A1666     -78.207  51.409 -16.480  1.00 67.460          C  
ATOM  25953  CG  PHE A1666     -76.915  50.749 -16.697  1.00 67.460          C  
ATOM  25954  CD1 PHE A1666     -76.533  49.710 -15.876  1.00 67.460          C  
ATOM  25955  CD2 PHE A1666     -76.068  51.146 -17.715  1.00 67.460          C  
ATOM  25956  CE1 PHE A1666     -75.338  49.074 -16.069  1.00 67.460          C  
ATOM  25957  CE2 PHE A1666     -74.867  50.513 -17.903  1.00 67.460          C  
ATOM  25958  CZ  PHE A1666     -74.509  49.479 -17.080  1.00 67.460          C  
ATOM  25959  H   PHE A1666     -79.907  53.760 -15.935  1.00 58.390          H  
ATOM  25960  HA  PHE A1666     -77.806  52.258 -14.534  1.00 57.600          H  
ATOM  25961 1HB  PHE A1666     -78.853  50.677 -16.102  1.00 80.960          H  
ATOM  25962 2HB  PHE A1666     -78.602  51.734 -17.440  1.00 80.960          H  
ATOM  25963  HD1 PHE A1666     -77.200  49.393 -15.071  1.00 80.960          H  
ATOM  25964  HD2 PHE A1666     -76.362  51.973 -18.366  1.00 80.960          H  
ATOM  25965  HE1 PHE A1666     -75.041  48.251 -15.417  1.00 80.960          H  
ATOM  25966  HE2 PHE A1666     -74.194  50.833 -18.701  1.00 80.960          H  
ATOM  25967  HZ  PHE A1666     -73.571  48.986 -17.224  1.00 80.960          H  
ATOM  25968  N   LYS A1667     -76.270  54.013 -15.386  1.00 47.510          N  
ATOM  25969  CA  LYS A1667     -75.331  55.027 -15.848  1.00 47.240          C  
ATOM  25970  C   LYS A1667     -74.345  54.299 -16.755  1.00 46.670          C  
ATOM  25971  O   LYS A1667     -73.874  53.223 -16.407  1.00 46.380          O  
ATOM  25972  CB  LYS A1667     -74.650  55.723 -14.655  1.00 66.240          C  
ATOM  25973  CG  LYS A1667     -73.801  56.971 -15.012  1.00 66.240          C  
ATOM  25974  CD  LYS A1667     -73.244  57.662 -13.743  1.00 66.240          C  
ATOM  25975  CE  LYS A1667     -72.597  59.054 -14.035  1.00 66.240          C  
ATOM  25976  NZ  LYS A1667     -71.393  58.976 -14.923  1.00 66.240          N  
ATOM  25977  H   LYS A1667     -76.074  53.518 -14.527  1.00 57.010          H  
ATOM  25978  HA  LYS A1667     -75.861  55.772 -16.445  1.00 56.690          H  
ATOM  25979 1HB  LYS A1667     -75.416  56.037 -13.943  1.00 79.490          H  
ATOM  25980 2HB  LYS A1667     -73.999  55.011 -14.141  1.00 79.490          H  
ATOM  25981 1HG  LYS A1667     -72.964  56.668 -15.640  1.00 79.490          H  
ATOM  25982 2HG  LYS A1667     -74.415  57.679 -15.568  1.00 79.490          H  
ATOM  25983 1HD  LYS A1667     -74.053  57.800 -13.023  1.00 79.490          H  
ATOM  25984 2HD  LYS A1667     -72.487  57.021 -13.292  1.00 79.490          H  
ATOM  25985 1HE  LYS A1667     -73.338  59.702 -14.502  1.00 79.490          H  
ATOM  25986 2HE  LYS A1667     -72.294  59.496 -13.082  1.00 79.490          H  
ATOM  25987 1HZ  LYS A1667     -71.005  59.897 -15.068  1.00 79.490          H  
ATOM  25988 2HZ  LYS A1667     -70.650  58.384 -14.516  1.00 79.490          H  
ATOM  25989 3HZ  LYS A1667     -71.626  58.595 -15.823  1.00 79.490          H  
ATOM  25990  N   GLU A1668     -73.951  54.875 -17.885  1.00 46.640          N  
ATOM  25991  CA  GLU A1668     -73.072  54.136 -18.799  1.00 46.150          C  
ATOM  25992  C   GLU A1668     -71.774  53.642 -18.140  1.00 45.320          C  
ATOM  25993  O   GLU A1668     -71.326  52.525 -18.409  1.00 44.740          O  
ATOM  25994  CB  GLU A1668     -72.744  55.010 -20.008  1.00 64.810          C  
ATOM  25995  CG  GLU A1668     -73.954  55.382 -20.879  1.00 64.810          C  
ATOM  25996  CD  GLU A1668     -74.704  56.587 -20.363  1.00 64.810          C  
ATOM  25997  OE1 GLU A1668     -74.319  57.090 -19.324  1.00 64.810          O  
ATOM  25998  OE2 GLU A1668     -75.639  57.007 -20.994  1.00 64.810          O  
ATOM  25999  H   GLU A1668     -74.305  55.798 -18.159  1.00 55.970          H  
ATOM  26000  HA  GLU A1668     -73.618  53.262 -19.152  1.00 55.380          H  
ATOM  26001 1HB  GLU A1668     -72.247  55.924 -19.681  1.00 77.770          H  
ATOM  26002 2HB  GLU A1668     -72.062  54.477 -20.641  1.00 77.770          H  
ATOM  26003 1HG  GLU A1668     -73.611  55.586 -21.893  1.00 77.770          H  
ATOM  26004 2HG  GLU A1668     -74.631  54.530 -20.916  1.00 77.770          H  
ATOM  26005  N   ASP A1669     -71.254  54.423 -17.194  1.00 45.320          N  
ATOM  26006  CA  ASP A1669     -70.029  54.142 -16.439  1.00 44.640          C  
ATOM  26007  C   ASP A1669     -70.093  52.831 -15.645  1.00 44.120          C  
ATOM  26008  O   ASP A1669     -69.058  52.301 -15.213  1.00 44.080          O  
ATOM  26009  CB  ASP A1669     -69.760  55.244 -15.411  1.00 62.770          C  
ATOM  26010  CG  ASP A1669     -69.370  56.596 -15.975  1.00 62.770          C  
ATOM  26011  OD1 ASP A1669     -69.104  56.717 -17.136  1.00 62.770          O  
ATOM  26012  OD2 ASP A1669     -69.363  57.535 -15.191  1.00 62.770          O  
ATOM  26013  H   ASP A1669     -71.694  55.322 -17.067  1.00 54.380          H  
ATOM  26014  HA  ASP A1669     -69.196  54.081 -17.145  1.00 53.570          H  
ATOM  26015 1HB  ASP A1669     -70.654  55.371 -14.795  1.00 75.320          H  
ATOM  26016 2HB  ASP A1669     -68.967  54.918 -14.744  1.00 75.320          H  
ATOM  26017  N   ASN A1670     -71.306  52.334 -15.402  1.00 43.780          N  
ATOM  26018  CA  ASN A1670     -71.504  51.123 -14.630  1.00 43.350          C  
ATOM  26019  C   ASN A1670     -70.945  49.886 -15.319  1.00 42.450          C  
ATOM  26020  O   ASN A1670     -70.730  48.879 -14.651  1.00 42.230          O  
ATOM  26021  CB  ASN A1670     -72.951  50.939 -14.244  1.00 60.860          C  
ATOM  26022  CG  ASN A1670     -73.395  51.890 -13.162  1.00 60.860          C  
ATOM  26023  OD1 ASN A1670     -72.585  52.544 -12.489  1.00 60.860          O  
ATOM  26024  ND2 ASN A1670     -74.686  51.958 -12.947  1.00 60.860          N  
ATOM  26025  H   ASN A1670     -72.130  52.785 -15.809  1.00 52.540          H  
ATOM  26026  HA  ASN A1670     -70.943  51.231 -13.703  1.00 52.020          H  
ATOM  26027 1HB  ASN A1670     -73.562  51.123 -15.106  1.00 73.030          H  
ATOM  26028 2HB  ASN A1670     -73.122  49.913 -13.923  1.00 73.030          H  
ATOM  26029 1HD2 ASN A1670     -75.038  52.555 -12.223  1.00 73.030          H  
ATOM  26030 2HD2 ASN A1670     -75.312  51.394 -13.488  1.00 73.030          H  
ATOM  26031  N   ALA A1671     -70.736  49.907 -16.640  1.00 41.950          N  
ATOM  26032  CA  ALA A1671     -70.113  48.743 -17.259  1.00 41.080          C  
ATOM  26033  C   ALA A1671     -69.421  49.113 -18.568  1.00 40.980          C  
ATOM  26034  O   ALA A1671     -70.024  49.632 -19.514  1.00 41.330          O  
ATOM  26035  CB  ALA A1671     -71.118  47.638 -17.478  1.00 57.860          C  
ATOM  26036  H   ALA A1671     -70.966  50.737 -17.202  1.00 50.340          H  
ATOM  26037  HA  ALA A1671     -69.365  48.358 -16.587  1.00 49.300          H  
ATOM  26038 1HB  ALA A1671     -70.602  46.799 -17.878  1.00 69.430          H  
ATOM  26039 2HB  ALA A1671     -71.573  47.357 -16.527  1.00 69.430          H  
ATOM  26040 3HB  ALA A1671     -71.878  47.966 -18.161  1.00 69.430          H  
ATOM  26041  N   VAL A1672     -68.144  48.755 -18.645  1.00 40.510          N  
ATOM  26042  CA  VAL A1672     -67.327  48.986 -19.805  1.00 40.410          C  
ATOM  26043  C   VAL A1672     -67.633  47.823 -20.710  1.00 39.500          C  
ATOM  26044  O   VAL A1672     -67.349  46.669 -20.381  1.00 38.710          O  
ATOM  26045  CB  VAL A1672     -65.810  48.980 -19.450  1.00 56.610          C  
ATOM  26046  CG1 VAL A1672     -64.989  49.220 -20.714  1.00 56.610          C  
ATOM  26047  CG2 VAL A1672     -65.475  50.019 -18.360  1.00 56.610          C  
ATOM  26048  H   VAL A1672     -67.719  48.344 -17.833  1.00 48.610          H  
ATOM  26049  HA  VAL A1672     -67.612  49.912 -20.283  1.00 48.490          H  
ATOM  26050  HB  VAL A1672     -65.549  47.990 -19.078  1.00 67.940          H  
ATOM  26051 1HG1 VAL A1672     -63.926  49.178 -20.470  1.00 67.940          H  
ATOM  26052 2HG1 VAL A1672     -65.213  48.471 -21.467  1.00 67.940          H  
ATOM  26053 3HG1 VAL A1672     -65.219  50.192 -21.120  1.00 67.940          H  
ATOM  26054 1HG2 VAL A1672     -64.413  49.969 -18.126  1.00 67.940          H  
ATOM  26055 2HG2 VAL A1672     -65.714  51.004 -18.693  1.00 67.940          H  
ATOM  26056 3HG2 VAL A1672     -66.049  49.808 -17.460  1.00 67.940          H  
ATOM  26057  N   GLN A1673     -68.199  48.107 -21.858  1.00 39.640          N  
ATOM  26058  CA  GLN A1673     -68.639  47.045 -22.740  1.00 38.840          C  
ATOM  26059  C   GLN A1673     -67.443  46.507 -23.492  1.00 38.330          C  
ATOM  26060  O   GLN A1673     -66.450  47.234 -23.616  1.00 38.820          O  
ATOM  26061  CB  GLN A1673     -69.669  47.610 -23.710  1.00 54.700          C  
ATOM  26062  CG  GLN A1673     -70.853  48.237 -23.019  1.00 54.700          C  
ATOM  26063  CD  GLN A1673     -71.625  47.277 -22.193  1.00 54.700          C  
ATOM  26064  OE1 GLN A1673     -72.088  46.247 -22.696  1.00 54.700          O  
ATOM  26065  NE2 GLN A1673     -71.784  47.592 -20.921  1.00 54.700          N  
ATOM  26066  H   GLN A1673     -68.394  49.073 -22.075  1.00 47.570          H  
ATOM  26067  HA  GLN A1673     -69.091  46.266 -22.133  1.00 46.610          H  
ATOM  26068 1HB  GLN A1673     -69.204  48.369 -24.334  1.00 65.640          H  
ATOM  26069 2HB  GLN A1673     -70.040  46.834 -24.367  1.00 65.640          H  
ATOM  26070 1HG  GLN A1673     -70.507  49.034 -22.359  1.00 65.640          H  
ATOM  26071 2HG  GLN A1673     -71.516  48.647 -23.775  1.00 65.640          H  
ATOM  26072 1HE2 GLN A1673     -72.317  46.986 -20.330  1.00 65.640          H  
ATOM  26073 2HE2 GLN A1673     -71.360  48.459 -20.542  1.00 65.640          H  
ATOM  26074  N   PRO A1674     -67.452  45.272 -23.997  1.00 37.390          N  
ATOM  26075  CA  PRO A1674     -66.374  44.723 -24.781  1.00 36.900          C  
ATOM  26076  C   PRO A1674     -65.979  45.703 -25.877  1.00 37.580          C  
ATOM  26077  O   PRO A1674     -66.840  46.242 -26.593  1.00 38.040          O  
ATOM  26078  CB  PRO A1674     -66.974  43.418 -25.302  1.00 55.350          C  
ATOM  26079  CG  PRO A1674     -67.957  43.012 -24.211  1.00 55.350          C  
ATOM  26080  CD  PRO A1674     -68.564  44.319 -23.729  1.00 55.350          C  
ATOM  26081  HA  PRO A1674     -65.504  44.516 -24.123  1.00 44.280          H  
ATOM  26082 1HB  PRO A1674     -67.441  43.582 -26.285  1.00 66.420          H  
ATOM  26083 2HB  PRO A1674     -66.173  42.670 -25.440  1.00 66.420          H  
ATOM  26084 1HG  PRO A1674     -68.705  42.304 -24.610  1.00 66.420          H  
ATOM  26085 2HG  PRO A1674     -67.413  42.474 -23.411  1.00 66.420          H  
ATOM  26086 1HD  PRO A1674     -69.473  44.578 -24.285  1.00 66.420          H  
ATOM  26087 2HD  PRO A1674     -68.732  44.213 -22.659  1.00 66.420          H  
ATOM  26088  N   ASN A1675     -64.688  45.903 -25.975  1.00 37.660          N  
ATOM  26089  CA  ASN A1675     -63.925  46.782 -26.840  1.00 38.320          C  
ATOM  26090  C   ASN A1675     -64.354  48.263 -26.757  1.00 39.440          C  
ATOM  26091  O   ASN A1675     -64.080  49.043 -27.678  1.00 40.080          O  
ATOM  26092  CB  ASN A1675     -63.978  46.282 -28.261  1.00 53.380          C  
ATOM  26093  CG  ASN A1675     -63.336  44.930 -28.408  1.00 53.380          C  
ATOM  26094  OD1 ASN A1675     -62.291  44.648 -27.802  1.00 53.380          O  
ATOM  26095  ND2 ASN A1675     -63.943  44.083 -29.203  1.00 53.380          N  
ATOM  26096  H   ASN A1675     -64.096  45.379 -25.324  1.00 45.190          H  
ATOM  26097  HA  ASN A1675     -62.884  46.745 -26.497  1.00 45.980          H  
ATOM  26098 1HB  ASN A1675     -65.019  46.214 -28.585  1.00 64.060          H  
ATOM  26099 2HB  ASN A1675     -63.474  46.981 -28.924  1.00 64.060          H  
ATOM  26100 1HD2 ASN A1675     -63.562  43.166 -29.346  1.00 64.060          H  
ATOM  26101 2HD2 ASN A1675     -64.784  44.351 -29.673  1.00 64.060          H  
ATOM  26102  N   SER A1676     -64.837  48.671 -25.591  1.00 39.710          N  
ATOM  26103  CA  SER A1676     -65.221  50.047 -25.280  1.00 40.770          C  
ATOM  26104  C   SER A1676     -64.365  50.572 -24.140  1.00 40.990          C  
ATOM  26105  O   SER A1676     -63.620  49.811 -23.502  1.00 40.330          O  
ATOM  26106  CB  SER A1676     -66.694  50.166 -24.937  1.00 56.650          C  
ATOM  26107  OG  SER A1676     -67.505  49.815 -26.027  1.00 56.650          O  
ATOM  26108  H   SER A1676     -65.063  47.950 -24.901  1.00 47.650          H  
ATOM  26109  HA  SER A1676     -65.036  50.666 -26.159  1.00 48.920          H  
ATOM  26110 1HB  SER A1676     -66.927  49.551 -24.087  1.00 67.980          H  
ATOM  26111 2HB  SER A1676     -66.909  51.191 -24.649  1.00 67.980          H  
ATOM  26112  HG  SER A1676     -67.412  48.853 -26.136  1.00 67.980          H  
ATOM  26113  N   SER A1677     -64.443  51.882 -23.874  1.00 41.930          N  
ATOM  26114  CA  SER A1677     -63.645  52.438 -22.790  1.00 42.260          C  
ATOM  26115  C   SER A1677     -64.238  53.667 -22.102  1.00 43.140          C  
ATOM  26116  O   SER A1677     -64.863  54.528 -22.733  1.00 43.770          O  
ATOM  26117  CB  SER A1677     -62.260  52.762 -23.285  1.00 59.030          C  
ATOM  26118  OG  SER A1677     -61.505  53.314 -22.262  1.00 59.030          O  
ATOM  26119  H   SER A1677     -65.050  52.482 -24.415  1.00 50.320          H  
ATOM  26120  HA  SER A1677     -63.560  51.668 -22.038  1.00 50.710          H  
ATOM  26121 1HB  SER A1677     -61.781  51.858 -23.636  1.00 70.840          H  
ATOM  26122 2HB  SER A1677     -62.319  53.451 -24.116  1.00 70.840          H  
ATOM  26123  HG  SER A1677     -61.356  52.573 -21.647  1.00 70.840          H  
ATOM  26124  N   TYR A1678     -64.060  53.688 -20.778  1.00 43.210          N  
ATOM  26125  CA  TYR A1678     -64.527  54.748 -19.870  1.00 44.040          C  
ATOM  26126  C   TYR A1678     -63.418  55.263 -18.936  1.00 44.370          C  
ATOM  26127  O   TYR A1678     -62.468  54.537 -18.617  1.00 43.710          O  
ATOM  26128  CB  TYR A1678     -65.725  54.247 -19.053  1.00 61.320          C  
ATOM  26129  CG  TYR A1678     -66.970  53.956 -19.877  1.00 61.320          C  
ATOM  26130  CD1 TYR A1678     -67.103  52.758 -20.553  1.00 61.320          C  
ATOM  26131  CD2 TYR A1678     -67.985  54.888 -19.938  1.00 61.320          C  
ATOM  26132  CE1 TYR A1678     -68.226  52.492 -21.291  1.00 61.320          C  
ATOM  26133  CE2 TYR A1678     -69.114  54.625 -20.678  1.00 61.320          C  
ATOM  26134  CZ  TYR A1678     -69.235  53.424 -21.355  1.00 61.320          C  
ATOM  26135  OH  TYR A1678     -70.358  53.150 -22.105  1.00 61.320          O  
ATOM  26136  H   TYR A1678     -63.507  52.910 -20.411  1.00 51.850          H  
ATOM  26137  HA  TYR A1678     -64.857  55.592 -20.474  1.00 52.850          H  
ATOM  26138 1HB  TYR A1678     -65.450  53.336 -18.551  1.00 73.590          H  
ATOM  26139 2HB  TYR A1678     -65.983  54.979 -18.285  1.00 73.590          H  
ATOM  26140  HD1 TYR A1678     -66.316  52.033 -20.512  1.00 73.590          H  
ATOM  26141  HD2 TYR A1678     -67.896  55.837 -19.400  1.00 73.590          H  
ATOM  26142  HE1 TYR A1678     -68.322  51.553 -21.828  1.00 73.590          H  
ATOM  26143  HE2 TYR A1678     -69.908  55.365 -20.727  1.00 73.590          H  
ATOM  26144  HH  TYR A1678     -70.916  53.926 -22.140  1.00 73.590          H  
ATOM  26145  N   THR A1679     -63.543  56.519 -18.479  1.00 45.400          N  
ATOM  26146  CA  THR A1679     -62.530  57.096 -17.582  1.00 45.770          C  
ATOM  26147  C   THR A1679     -63.074  57.303 -16.176  1.00 46.090          C  
ATOM  26148  O   THR A1679     -64.096  57.962 -15.984  1.00 46.700          O  
ATOM  26149  CB  THR A1679     -62.025  58.471 -18.092  1.00 63.930          C  
ATOM  26150  OG1 THR A1679     -61.452  58.339 -19.404  1.00 63.930          O  
ATOM  26151  CG2 THR A1679     -60.916  58.990 -17.144  1.00 63.930          C  
ATOM  26152  H   THR A1679     -64.340  57.078 -18.752  1.00 54.480          H  
ATOM  26153  HA  THR A1679     -61.685  56.414 -17.510  1.00 54.920          H  
ATOM  26154  HB  THR A1679     -62.850  59.183 -18.126  1.00 76.720          H  
ATOM  26155  HG1 THR A1679     -61.250  59.222 -19.741  1.00 76.720          H  
ATOM  26156 1HG2 THR A1679     -60.554  59.948 -17.510  1.00 76.720          H  
ATOM  26157 2HG2 THR A1679     -61.302  59.125 -16.135  1.00 76.720          H  
ATOM  26158 3HG2 THR A1679     -60.092  58.275 -17.123  1.00 76.720          H  
ATOM  26159  N   TYR A1680     -62.353  56.781 -15.189  1.00 45.750          N  
ATOM  26160  CA  TYR A1680     -62.786  56.889 -13.804  1.00 46.070          C  
ATOM  26161  C   TYR A1680     -61.779  57.669 -12.962  1.00 46.790          C  
ATOM  26162  O   TYR A1680     -60.622  57.256 -12.817  1.00 46.590          O  
ATOM  26163  CB  TYR A1680     -62.947  55.475 -13.238  1.00 64.370          C  
ATOM  26164  CG  TYR A1680     -63.942  54.641 -13.996  1.00 64.370          C  
ATOM  26165  CD1 TYR A1680     -63.537  54.019 -15.160  1.00 64.370          C  
ATOM  26166  CD2 TYR A1680     -65.235  54.484 -13.549  1.00 64.370          C  
ATOM  26167  CE1 TYR A1680     -64.397  53.259 -15.883  1.00 64.370          C  
ATOM  26168  CE2 TYR A1680     -66.113  53.713 -14.285  1.00 64.370          C  
ATOM  26169  CZ  TYR A1680     -65.691  53.107 -15.453  1.00 64.370          C  
ATOM  26170  OH  TYR A1680     -66.560  52.363 -16.200  1.00 64.370          O  
ATOM  26171  H   TYR A1680     -61.504  56.256 -15.423  1.00 54.900          H  
ATOM  26172  HA  TYR A1680     -63.741  57.413 -13.766  1.00 55.280          H  
ATOM  26173 1HB  TYR A1680     -61.983  54.958 -13.247  1.00 77.240          H  
ATOM  26174 2HB  TYR A1680     -63.283  55.538 -12.211  1.00 77.240          H  
ATOM  26175  HD1 TYR A1680     -62.527  54.152 -15.506  1.00 77.240          H  
ATOM  26176  HD2 TYR A1680     -65.564  54.966 -12.630  1.00 77.240          H  
ATOM  26177  HE1 TYR A1680     -64.061  52.788 -16.802  1.00 77.240          H  
ATOM  26178  HE2 TYR A1680     -67.141  53.585 -13.946  1.00 77.240          H  
ATOM  26179  HH  TYR A1680     -67.447  52.388 -15.792  1.00 77.240          H  
ATOM  26180  N   VAL A1681     -62.216  58.788 -12.382  1.00 47.640          N  
ATOM  26181  CA  VAL A1681     -61.293  59.585 -11.570  1.00 48.350          C  
ATOM  26182  C   VAL A1681     -61.618  59.523 -10.086  1.00 48.510          C  
ATOM  26183  O   VAL A1681     -62.710  59.865  -9.642  1.00 48.820          O  
ATOM  26184  CB  VAL A1681     -61.249  61.053 -12.058  1.00 67.410          C  
ATOM  26185  CG1 VAL A1681     -62.650  61.682 -12.082  1.00 67.410          C  
ATOM  26186  CG2 VAL A1681     -60.308  61.860 -11.137  1.00 67.410          C  
ATOM  26187  H   VAL A1681     -63.166  59.091 -12.559  1.00 57.170          H  
ATOM  26188  HA  VAL A1681     -60.293  59.179 -11.694  1.00 58.020          H  
ATOM  26189  HB  VAL A1681     -60.861  61.068 -13.079  1.00 80.890          H  
ATOM  26190 1HG1 VAL A1681     -62.573  62.704 -12.447  1.00 80.890          H  
ATOM  26191 2HG1 VAL A1681     -63.299  61.117 -12.745  1.00 80.890          H  
ATOM  26192 3HG1 VAL A1681     -63.088  61.704 -11.090  1.00 80.890          H  
ATOM  26193 1HG2 VAL A1681     -60.245  62.879 -11.483  1.00 80.890          H  
ATOM  26194 2HG2 VAL A1681     -60.679  61.866 -10.108  1.00 80.890          H  
ATOM  26195 3HG2 VAL A1681     -59.318  61.406 -11.161  1.00 80.890          H  
ATOM  26196  N   TRP A1682     -60.609  59.154  -9.317  1.00 48.310          N  
ATOM  26197  CA  TRP A1682     -60.733  58.956  -7.890  1.00 48.440          C  
ATOM  26198  C   TRP A1682     -59.831  59.892  -7.103  1.00 49.250          C  
ATOM  26199  O   TRP A1682     -58.706  60.200  -7.506  1.00 49.290          O  
ATOM  26200  CB  TRP A1682     -60.339  57.537  -7.587  1.00 67.760          C  
ATOM  26201  CG  TRP A1682     -61.204  56.536  -8.223  1.00 67.760          C  
ATOM  26202  CD1 TRP A1682     -61.092  56.096  -9.496  1.00 67.760          C  
ATOM  26203  CD2 TRP A1682     -62.308  55.821  -7.654  1.00 67.760          C  
ATOM  26204  NE1 TRP A1682     -62.051  55.191  -9.760  1.00 67.760          N  
ATOM  26205  CE2 TRP A1682     -62.805  54.999  -8.656  1.00 67.760          C  
ATOM  26206  CE3 TRP A1682     -62.909  55.816  -6.407  1.00 67.760          C  
ATOM  26207  CZ2 TRP A1682     -63.889  54.179  -8.458  1.00 67.760          C  
ATOM  26208  CZ3 TRP A1682     -63.991  54.991  -6.192  1.00 67.760          C  
ATOM  26209  CH2 TRP A1682     -64.475  54.199  -7.192  1.00 67.760          C  
ATOM  26210  H   TRP A1682     -59.719  58.953  -9.769  1.00 57.970          H  
ATOM  26211  HA  TRP A1682     -61.768  59.129  -7.594  1.00 58.130          H  
ATOM  26212 1HB  TRP A1682     -59.320  57.363  -7.903  1.00 81.320          H  
ATOM  26213 2HB  TRP A1682     -60.392  57.419  -6.547  1.00 81.320          H  
ATOM  26214  HD1 TRP A1682     -60.342  56.437 -10.217  1.00 81.320          H  
ATOM  26215  HE1 TRP A1682     -62.179  54.734 -10.643  1.00 81.320          H  
ATOM  26216  HE3 TRP A1682     -62.557  56.454  -5.619  1.00 81.320          H  
ATOM  26217  HZ2 TRP A1682     -64.290  53.539  -9.250  1.00 81.320          H  
ATOM  26218  HZ3 TRP A1682     -64.454  55.007  -5.200  1.00 81.320          H  
ATOM  26219  HH2 TRP A1682     -65.340  53.575  -6.992  1.00 81.320          H  
ATOM  26220  N   HIS A1683     -60.273  60.278  -5.921  1.00 49.890          N  
ATOM  26221  CA  HIS A1683     -59.477  61.212  -5.138  1.00 50.660          C  
ATOM  26222  C   HIS A1683     -58.902  60.577  -3.876  1.00 50.370          C  
ATOM  26223  O   HIS A1683     -59.615  59.943  -3.078  1.00 50.190          O  
ATOM  26224  CB  HIS A1683     -60.356  62.414  -4.809  1.00 70.620          C  
ATOM  26225  CG  HIS A1683     -60.854  63.103  -6.058  1.00 70.620          C  
ATOM  26226  ND1 HIS A1683     -60.194  64.159  -6.641  1.00 70.620          N  
ATOM  26227  CD2 HIS A1683     -61.938  62.853  -6.841  1.00 70.620          C  
ATOM  26228  CE1 HIS A1683     -60.850  64.534  -7.728  1.00 70.620          C  
ATOM  26229  NE2 HIS A1683     -61.915  63.766  -7.865  1.00 70.620          N  
ATOM  26230  H   HIS A1683     -61.198  59.964  -5.609  1.00 59.870          H  
ATOM  26231  HA  HIS A1683     -58.638  61.572  -5.733  1.00 60.790          H  
ATOM  26232 1HB  HIS A1683     -61.214  62.096  -4.232  1.00 84.740          H  
ATOM  26233 2HB  HIS A1683     -59.792  63.129  -4.211  1.00 84.740          H  
ATOM  26234  HD1 HIS A1683     -59.589  64.785  -6.145  1.00 84.740          H  
ATOM  26235  HD2 HIS A1683     -62.739  62.111  -6.783  1.00 84.740          H  
ATOM  26236  HE1 HIS A1683     -60.483  65.362  -8.334  1.00 84.740          H  
ATOM  26237  N   ALA A1684     -57.589  60.779  -3.650  1.00 50.350          N  
ATOM  26238  CA  ALA A1684     -56.908  60.185  -2.491  1.00 50.040          C  
ATOM  26239  C   ALA A1684     -57.151  61.010  -1.237  1.00 50.940          C  
ATOM  26240  O   ALA A1684     -56.232  61.562  -0.636  1.00 51.420          O  
ATOM  26241  CB  ALA A1684     -55.421  60.040  -2.775  1.00 70.180          C  
ATOM  26242  H   ALA A1684     -57.036  61.353  -4.300  1.00 60.420          H  
ATOM  26243  HA  ALA A1684     -57.319  59.203  -2.309  1.00 60.050          H  
ATOM  26244 1HB  ALA A1684     -54.935  59.583  -1.926  1.00 84.220          H  
ATOM  26245 2HB  ALA A1684     -55.282  59.417  -3.654  1.00 84.220          H  
ATOM  26246 3HB  ALA A1684     -54.984  61.023  -2.957  1.00 84.220          H  
ATOM  26247  N   THR A1685     -58.410  61.052  -0.850  1.00 51.180          N  
ATOM  26248  CA  THR A1685     -58.899  61.806   0.284  1.00 52.080          C  
ATOM  26249  C   THR A1685     -58.164  61.369   1.519  1.00 51.980          C  
ATOM  26250  O   THR A1685     -57.881  60.182   1.668  1.00 51.140          O  
ATOM  26251  CB  THR A1685     -60.420  61.620   0.443  1.00 72.550          C  
ATOM  26252  OG1 THR A1685     -60.884  62.426   1.533  1.00 72.550          O  
ATOM  26253  CG2 THR A1685     -60.774  60.131   0.702  1.00 72.550          C  
ATOM  26254  H   THR A1685     -59.063  60.533  -1.429  1.00 61.420          H  
ATOM  26255  HA  THR A1685     -58.692  62.866   0.121  1.00 62.500          H  
ATOM  26256  HB  THR A1685     -60.909  61.948  -0.476  1.00 87.060          H  
ATOM  26257  HG1 THR A1685     -61.840  62.539   1.462  1.00 87.060          H  
ATOM  26258 1HG2 THR A1685     -61.852  60.027   0.798  1.00 87.060          H  
ATOM  26259 2HG2 THR A1685     -60.428  59.515  -0.130  1.00 87.060          H  
ATOM  26260 3HG2 THR A1685     -60.312  59.787   1.614  1.00 87.060          H  
ATOM  26261  N   GLU A1686     -57.904  62.290   2.438  1.00 52.850          N  
ATOM  26262  CA  GLU A1686     -57.166  61.951   3.652  1.00 52.860          C  
ATOM  26263  C   GLU A1686     -57.738  60.754   4.392  1.00 52.350          C  
ATOM  26264  O   GLU A1686     -56.983  59.954   4.934  1.00 51.880          O  
ATOM  26265  CB  GLU A1686     -57.083  63.156   4.583  1.00 74.000          C  
ATOM  26266  CG  GLU A1686     -56.192  62.944   5.792  1.00 74.000          C  
ATOM  26267  CD  GLU A1686     -56.030  64.180   6.605  1.00 74.000          C  
ATOM  26268  OE1 GLU A1686     -56.701  65.143   6.328  1.00 74.000          O  
ATOM  26269  OE2 GLU A1686     -55.210  64.177   7.488  1.00 74.000          O  
ATOM  26270  H   GLU A1686     -58.184  63.250   2.266  1.00 63.420          H  
ATOM  26271  HA  GLU A1686     -56.159  61.676   3.369  1.00 63.430          H  
ATOM  26272 1HB  GLU A1686     -56.700  64.015   4.030  1.00 88.800          H  
ATOM  26273 2HB  GLU A1686     -58.080  63.409   4.940  1.00 88.800          H  
ATOM  26274 1HG  GLU A1686     -56.624  62.170   6.427  1.00 88.800          H  
ATOM  26275 2HG  GLU A1686     -55.215  62.597   5.461  1.00 88.800          H  
ATOM  26276  N   ARG A1687     -59.055  60.597   4.402  1.00 52.430          N  
ATOM  26277  CA  ARG A1687     -59.691  59.493   5.118  1.00 52.020          C  
ATOM  26278  C   ARG A1687     -59.251  58.101   4.632  1.00 50.860          C  
ATOM  26279  O   ARG A1687     -59.412  57.117   5.363  1.00 50.450          O  
ATOM  26280  CB  ARG A1687     -61.202  59.588   4.980  1.00 72.990          C  
ATOM  26281  CG  ARG A1687     -61.843  60.737   5.738  1.00 72.990          C  
ATOM  26282  CD  ARG A1687     -63.302  60.798   5.503  1.00 72.990          C  
ATOM  26283  NE  ARG A1687     -63.917  61.905   6.223  1.00 72.990          N  
ATOM  26284  CZ  ARG A1687     -65.209  62.286   6.114  1.00 72.990          C  
ATOM  26285  NH1 ARG A1687     -66.032  61.641   5.309  1.00 72.990          N  
ATOM  26286  NH2 ARG A1687     -65.649  63.314   6.822  1.00 72.990          N  
ATOM  26287  H   ARG A1687     -59.631  61.285   3.935  1.00 62.920          H  
ATOM  26288  HA  ARG A1687     -59.431  59.583   6.171  1.00 62.420          H  
ATOM  26289 1HB  ARG A1687     -61.459  59.700   3.928  1.00 87.590          H  
ATOM  26290 2HB  ARG A1687     -61.656  58.662   5.330  1.00 87.590          H  
ATOM  26291 1HG  ARG A1687     -61.675  60.604   6.807  1.00 87.590          H  
ATOM  26292 2HG  ARG A1687     -61.404  61.681   5.417  1.00 87.590          H  
ATOM  26293 1HD  ARG A1687     -63.483  60.937   4.437  1.00 87.590          H  
ATOM  26294 2HD  ARG A1687     -63.763  59.869   5.838  1.00 87.590          H  
ATOM  26295  HE  ARG A1687     -63.327  62.432   6.856  1.00 87.590          H  
ATOM  26296 1HH1 ARG A1687     -65.704  60.856   4.768  1.00 87.590          H  
ATOM  26297 2HH1 ARG A1687     -66.996  61.932   5.233  1.00 87.590          H  
ATOM  26298 1HH2 ARG A1687     -65.019  63.809   7.440  1.00 87.590          H  
ATOM  26299 2HH2 ARG A1687     -66.612  63.607   6.748  1.00 87.590          H  
ATOM  26300  N   SER A1688     -58.781  58.024   3.376  1.00 50.360          N  
ATOM  26301  CA  SER A1688     -58.337  56.802   2.713  1.00 49.270          C  
ATOM  26302  C   SER A1688     -56.844  56.542   2.928  1.00 48.930          C  
ATOM  26303  O   SER A1688     -56.313  55.490   2.566  1.00 48.050          O  
ATOM  26304  CB  SER A1688     -58.588  56.911   1.232  1.00 69.410          C  
ATOM  26305  OG  SER A1688     -57.739  57.843   0.639  1.00 69.410          O  
ATOM  26306  H   SER A1688     -58.667  58.889   2.857  1.00 60.430          H  
ATOM  26307  HA  SER A1688     -58.903  55.967   3.111  1.00 59.120          H  
ATOM  26308 1HB  SER A1688     -58.463  55.940   0.769  1.00 83.300          H  
ATOM  26309 2HB  SER A1688     -59.601  57.224   1.077  1.00 83.300          H  
ATOM  26310  HG  SER A1688     -58.069  58.720   0.896  1.00 83.300          H  
ATOM  26311  N   GLY A1689     -56.133  57.498   3.489  1.00 49.640          N  
ATOM  26312  CA  GLY A1689     -54.717  57.306   3.676  1.00 49.400          C  
ATOM  26313  C   GLY A1689     -54.562  56.755   5.063  1.00 49.380          C  
ATOM  26314  O   GLY A1689     -55.542  56.294   5.647  1.00 49.490          O  
ATOM  26315  H   GLY A1689     -56.569  58.356   3.837  1.00 59.570          H  
ATOM  26316 1HA  GLY A1689     -54.314  56.615   2.934  1.00 59.280          H  
ATOM  26317 2HA  GLY A1689     -54.225  58.264   3.573  1.00 59.280          H  
ATOM  26318  N   PRO A1690     -53.359  56.699   5.607  1.00 49.230          N  
ATOM  26319  CA  PRO A1690     -53.113  56.230   6.945  1.00 49.290          C  
ATOM  26320  C   PRO A1690     -53.730  57.235   7.894  1.00 50.290          C  
ATOM  26321  O   PRO A1690     -53.821  58.417   7.559  1.00 50.980          O  
ATOM  26322  CB  PRO A1690     -51.601  56.193   7.013  1.00 73.940          C  
ATOM  26323  CG  PRO A1690     -51.136  57.186   5.963  1.00 73.940          C  
ATOM  26324  CD  PRO A1690     -52.165  57.128   4.865  1.00 73.940          C  
ATOM  26325  HA  PRO A1690     -53.548  55.233   7.094  1.00 59.150          H  
ATOM  26326 1HB  PRO A1690     -51.280  56.483   8.030  1.00 88.720          H  
ATOM  26327 2HB  PRO A1690     -51.229  55.172   6.840  1.00 88.720          H  
ATOM  26328 1HG  PRO A1690     -51.041  58.187   6.413  1.00 88.720          H  
ATOM  26329 2HG  PRO A1690     -50.133  56.885   5.626  1.00 88.720          H  
ATOM  26330 1HD  PRO A1690     -52.267  58.134   4.453  1.00 88.720          H  
ATOM  26331 2HD  PRO A1690     -51.889  56.386   4.101  1.00 88.720          H  
ATOM  26332  N   GLU A1691     -54.140  56.780   9.058  1.00 50.410          N  
ATOM  26333  CA  GLU A1691     -54.696  57.646  10.077  1.00 51.370          C  
ATOM  26334  C   GLU A1691     -53.583  58.558  10.571  1.00 51.780          C  
ATOM  26335  O   GLU A1691     -52.415  58.191  10.475  1.00 51.220          O  
ATOM  26336  CB  GLU A1691     -55.270  56.793  11.213  1.00 71.530          C  
ATOM  26337  CG  GLU A1691     -56.324  55.779  10.759  1.00 71.530          C  
ATOM  26338  CD  GLU A1691     -55.714  54.479  10.273  1.00 71.530          C  
ATOM  26339  OE1 GLU A1691     -54.497  54.414  10.186  1.00 71.530          O  
ATOM  26340  OE2 GLU A1691     -56.444  53.567   9.980  1.00 71.530          O  
ATOM  26341  H   GLU A1691     -54.059  55.782   9.261  1.00 60.490          H  
ATOM  26342  HA  GLU A1691     -55.487  58.256   9.639  1.00 61.640          H  
ATOM  26343 1HB  GLU A1691     -54.469  56.276  11.741  1.00 85.840          H  
ATOM  26344 2HB  GLU A1691     -55.776  57.433  11.921  1.00 85.840          H  
ATOM  26345 1HG  GLU A1691     -56.998  55.567  11.588  1.00 85.840          H  
ATOM  26346 2HG  GLU A1691     -56.909  56.222   9.951  1.00 85.840          H  
ATOM  26347  N   SER A1692     -53.893  59.730  11.121  1.00 52.760          N  
ATOM  26348  CA  SER A1692     -52.796  60.561  11.614  1.00 53.200          C  
ATOM  26349  C   SER A1692     -51.885  59.794  12.608  1.00 52.820          C  
ATOM  26350  O   SER A1692     -50.667  59.911  12.497  1.00 52.570          O  
ATOM  26351  CB  SER A1692     -53.319  61.868  12.200  1.00 74.300          C  
ATOM  26352  OG  SER A1692     -53.897  62.661  11.201  1.00 74.300          O  
ATOM  26353  H   SER A1692     -54.849  60.051  11.175  1.00 63.310          H  
ATOM  26354  HA  SER A1692     -52.182  60.836  10.754  1.00 63.840          H  
ATOM  26355 1HB  SER A1692     -54.054  61.691  12.958  1.00 89.160          H  
ATOM  26356 2HB  SER A1692     -52.497  62.410  12.663  1.00 89.160          H  
ATOM  26357  HG  SER A1692     -54.161  63.479  11.627  1.00 89.160          H  
ATOM  26358  N   PRO A1693     -52.407  58.992  13.580  1.00 52.810          N  
ATOM  26359  CA  PRO A1693     -51.640  58.136  14.474  1.00 52.470          C  
ATOM  26360  C   PRO A1693     -51.381  56.746  13.870  1.00 51.390          C  
ATOM  26361  O   PRO A1693     -51.214  55.773  14.610  1.00 51.140          O  
ATOM  26362  CB  PRO A1693     -52.556  58.058  15.694  1.00 78.700          C  
ATOM  26363  CG  PRO A1693     -53.930  58.066  15.132  1.00 78.700          C  
ATOM  26364  CD  PRO A1693     -53.862  59.035  13.975  1.00 78.700          C  
ATOM  26365  HA  PRO A1693     -50.691  58.633  14.726  1.00 62.960          H  
ATOM  26366 1HB  PRO A1693     -52.339  57.165  16.287  1.00 94.450          H  
ATOM  26367 2HB  PRO A1693     -52.378  58.926  16.326  1.00 94.450          H  
ATOM  26368 1HG  PRO A1693     -54.212  57.049  14.810  1.00 94.450          H  
ATOM  26369 2HG  PRO A1693     -54.661  58.368  15.900  1.00 94.450          H  
ATOM  26370 1HD  PRO A1693     -54.523  58.657  13.250  1.00 94.450          H  
ATOM  26371 2HD  PRO A1693     -54.147  60.016  14.337  1.00 94.450          H  
ATOM  26372  N   GLY A1694     -51.472  56.638  12.536  1.00 50.790          N  
ATOM  26373  CA  GLY A1694     -51.324  55.411  11.757  1.00 49.760          C  
ATOM  26374  C   GLY A1694     -49.926  55.197  11.141  1.00 48.920          C  
ATOM  26375  O   GLY A1694     -48.932  55.806  11.552  1.00 49.090          O  
ATOM  26376  H   GLY A1694     -51.623  57.466  11.965  1.00 60.950          H  
ATOM  26377 1HA  GLY A1694     -51.572  54.555  12.383  1.00 59.710          H  
ATOM  26378 2HA  GLY A1694     -52.062  55.426  10.954  1.00 59.710          H  
ATOM  26379  N   SER A1695     -49.887  54.301  10.148  1.00 48.020          N  
ATOM  26380  CA  SER A1695     -48.718  53.857   9.390  1.00 47.160          C  
ATOM  26381  C   SER A1695     -48.239  54.857   8.328  1.00 47.500          C  
ATOM  26382  O   SER A1695     -48.898  55.850   8.047  1.00 47.940          O  
ATOM  26383  CB  SER A1695     -49.066  52.583   8.653  1.00 66.370          C  
ATOM  26384  OG  SER A1695     -50.047  52.872   7.684  1.00 66.370          O  
ATOM  26385  H   SER A1695     -50.759  53.864   9.884  1.00 57.620          H  
ATOM  26386  HA  SER A1695     -47.905  53.677  10.092  1.00 56.590          H  
ATOM  26387 1HB  SER A1695     -48.178  52.174   8.171  1.00 79.640          H  
ATOM  26388 2HB  SER A1695     -49.439  51.834   9.351  1.00 79.640          H  
ATOM  26389  HG  SER A1695     -49.906  52.261   6.922  1.00 79.640          H  
ATOM  26390  N   ALA A1696     -47.070  54.583   7.734  1.00 47.300          N  
ATOM  26391  CA  ALA A1696     -46.506  55.381   6.629  1.00 47.620          C  
ATOM  26392  C   ALA A1696     -47.405  55.402   5.376  1.00 47.260          C  
ATOM  26393  O   ALA A1696     -47.330  56.328   4.556  1.00 47.760          O  
ATOM  26394  CB  ALA A1696     -45.142  54.825   6.241  1.00 66.540          C  
ATOM  26395  H   ALA A1696     -46.559  53.772   8.046  1.00 56.760          H  
ATOM  26396  HA  ALA A1696     -46.396  56.406   6.984  1.00 57.140          H  
ATOM  26397 1HB  ALA A1696     -44.713  55.437   5.450  1.00 79.850          H  
ATOM  26398 2HB  ALA A1696     -44.481  54.836   7.107  1.00 79.850          H  
ATOM  26399 3HB  ALA A1696     -45.255  53.800   5.886  1.00 79.850          H  
ATOM  26400  N   CYS A1697     -48.156  54.324   5.189  1.00 46.380          N  
ATOM  26401  CA  CYS A1697     -49.015  54.101   4.033  1.00 45.940          C  
ATOM  26402  C   CYS A1697     -50.066  53.051   4.345  1.00 45.470          C  
ATOM  26403  O   CYS A1697     -49.837  52.174   5.182  1.00 45.020          O  
ATOM  26404  CB  CYS A1697     -48.196  53.665   2.820  1.00 64.490          C  
ATOM  26405  SG  CYS A1697     -49.133  53.535   1.277  1.00 64.490          S  
ATOM  26406  H   CYS A1697     -48.149  53.631   5.925  1.00 55.660          H  
ATOM  26407  HA  CYS A1697     -49.526  55.034   3.798  1.00 55.130          H  
ATOM  26408 1HB  CYS A1697     -47.393  54.376   2.662  1.00 77.390          H  
ATOM  26409 2HB  CYS A1697     -47.749  52.698   3.021  1.00 77.390          H  
ATOM  26410  N   ARG A1698     -51.250  53.201   3.756  1.00 45.590          N  
ATOM  26411  CA  ARG A1698     -52.331  52.251   3.957  1.00 45.210          C  
ATOM  26412  C   ARG A1698     -52.663  51.371   2.739  1.00 44.380          C  
ATOM  26413  O   ARG A1698     -52.887  51.872   1.620  1.00 44.430          O  
ATOM  26414  CB  ARG A1698     -53.544  53.037   4.408  1.00 63.450          C  
ATOM  26415  CG  ARG A1698     -54.793  52.285   4.828  1.00 63.450          C  
ATOM  26416  CD  ARG A1698     -55.739  53.286   5.341  1.00 63.450          C  
ATOM  26417  NE  ARG A1698     -56.985  52.763   5.803  1.00 63.450          N  
ATOM  26418  CZ  ARG A1698     -58.041  53.549   6.119  1.00 63.450          C  
ATOM  26419  NH1 ARG A1698     -57.932  54.869   6.000  1.00 63.450          N  
ATOM  26420  NH2 ARG A1698     -59.179  53.002   6.522  1.00 63.450          N  
ATOM  26421  H   ARG A1698     -51.395  53.975   3.094  1.00 54.710          H  
ATOM  26422  HA  ARG A1698     -52.033  51.579   4.773  1.00 54.250          H  
ATOM  26423 1HB  ARG A1698     -53.257  53.658   5.246  1.00 76.140          H  
ATOM  26424 2HB  ARG A1698     -53.839  53.716   3.600  1.00 76.140          H  
ATOM  26425 1HG  ARG A1698     -55.247  51.780   3.966  1.00 76.140          H  
ATOM  26426 2HG  ARG A1698     -54.565  51.564   5.610  1.00 76.140          H  
ATOM  26427 1HD  ARG A1698     -55.275  53.816   6.169  1.00 76.140          H  
ATOM  26428 2HD  ARG A1698     -55.945  53.981   4.537  1.00 76.140          H  
ATOM  26429  HE  ARG A1698     -57.084  51.759   5.887  1.00 76.140          H  
ATOM  26430 1HH1 ARG A1698     -57.044  55.310   5.714  1.00 76.140          H  
ATOM  26431 2HH1 ARG A1698     -58.715  55.502   6.171  1.00 76.140          H  
ATOM  26432 1HH2 ARG A1698     -59.253  51.999   6.609  1.00 76.140          H  
ATOM  26433 2HH2 ARG A1698     -59.964  53.590   6.755  1.00 76.140          H  
ATOM  26434  N   ALA A1699     -52.713  50.063   2.982  1.00 43.640          N  
ATOM  26435  CA  ALA A1699     -53.106  49.040   2.005  1.00 42.820          C  
ATOM  26436  C   ALA A1699     -54.560  49.213   1.592  1.00 42.900          C  
ATOM  26437  O   ALA A1699     -55.403  49.531   2.433  1.00 43.160          O  
ATOM  26438  CB  ALA A1699     -52.927  47.636   2.579  1.00 60.280          C  
ATOM  26439  H   ALA A1699     -52.431  49.759   3.917  1.00 52.370          H  
ATOM  26440  HA  ALA A1699     -52.480  49.161   1.116  1.00 51.380          H  
ATOM  26441 1HB  ALA A1699     -53.220  46.899   1.837  1.00 72.330          H  
ATOM  26442 2HB  ALA A1699     -51.901  47.471   2.857  1.00 72.330          H  
ATOM  26443 3HB  ALA A1699     -53.550  47.531   3.460  1.00 72.330          H  
ATOM  26444  N   TRP A1700     -54.854  48.910   0.335  1.00 42.630          N  
ATOM  26445  CA  TRP A1700     -56.196  48.917  -0.257  1.00 42.570          C  
ATOM  26446  C   TRP A1700     -56.206  48.075  -1.530  1.00 41.600          C  
ATOM  26447  O   TRP A1700     -55.175  47.521  -1.938  1.00 41.170          O  
ATOM  26448  CB  TRP A1700     -56.732  50.288  -0.656  1.00 59.620          C  
ATOM  26449  CG  TRP A1700     -56.990  51.263   0.353  1.00 59.620          C  
ATOM  26450  CD1 TRP A1700     -56.246  52.336   0.656  1.00 59.620          C  
ATOM  26451  CD2 TRP A1700     -58.103  51.288   1.239  1.00 59.620          C  
ATOM  26452  NE1 TRP A1700     -56.853  53.047   1.633  1.00 59.620          N  
ATOM  26453  CE2 TRP A1700     -57.983  52.419   2.003  1.00 59.620          C  
ATOM  26454  CE3 TRP A1700     -59.181  50.457   1.430  1.00 59.620          C  
ATOM  26455  CZ2 TRP A1700     -58.907  52.761   2.945  1.00 59.620          C  
ATOM  26456  CZ3 TRP A1700     -60.116  50.779   2.388  1.00 59.620          C  
ATOM  26457  CH2 TRP A1700     -59.986  51.909   3.128  1.00 59.620          C  
ATOM  26458  H   TRP A1700     -54.078  48.671  -0.277  1.00 51.160          H  
ATOM  26459  HA  TRP A1700     -56.887  48.487   0.455  1.00 51.080          H  
ATOM  26460 1HB  TRP A1700     -56.046  50.739  -1.328  1.00 71.550          H  
ATOM  26461 2HB  TRP A1700     -57.661  50.164  -1.184  1.00 71.550          H  
ATOM  26462  HD1 TRP A1700     -55.311  52.609   0.163  1.00 71.550          H  
ATOM  26463  HE1 TRP A1700     -56.518  53.929   2.029  1.00 71.550          H  
ATOM  26464  HE3 TRP A1700     -59.281  49.563   0.837  1.00 71.550          H  
ATOM  26465  HZ2 TRP A1700     -58.810  53.661   3.530  1.00 71.550          H  
ATOM  26466  HZ3 TRP A1700     -60.962  50.105   2.531  1.00 71.550          H  
ATOM  26467  HH2 TRP A1700     -60.740  52.149   3.876  1.00 71.550          H  
ATOM  26468  N   ALA A1701     -57.381  47.999  -2.170  1.00 41.260          N  
ATOM  26469  CA  ALA A1701     -57.525  47.308  -3.443  1.00 40.400          C  
ATOM  26470  C   ALA A1701     -58.618  47.908  -4.329  1.00 40.510          C  
ATOM  26471  O   ALA A1701     -59.562  48.565  -3.860  1.00 41.030          O  
ATOM  26472  CB  ALA A1701     -57.845  45.843  -3.224  1.00 56.900          C  
ATOM  26473  H   ALA A1701     -58.180  48.457  -1.766  1.00 49.510          H  
ATOM  26474  HA  ALA A1701     -56.584  47.383  -3.982  1.00 48.480          H  
ATOM  26475 1HB  ALA A1701     -57.916  45.341  -4.194  1.00 68.280          H  
ATOM  26476 2HB  ALA A1701     -57.057  45.392  -2.645  1.00 68.280          H  
ATOM  26477 3HB  ALA A1701     -58.789  45.748  -2.702  1.00 68.280          H  
ATOM  26478  N   TYR A1702     -58.442  47.621  -5.621  1.00 40.040          N  
ATOM  26479  CA  TYR A1702     -59.356  47.866  -6.731  1.00 40.000          C  
ATOM  26480  C   TYR A1702     -60.078  46.600  -7.112  1.00 39.070          C  
ATOM  26481  O   TYR A1702     -59.506  45.503  -7.052  1.00 38.320          O  
ATOM  26482  CB  TYR A1702     -58.637  48.343  -8.006  1.00 56.020          C  
ATOM  26483  CG  TYR A1702     -58.294  49.788  -8.136  1.00 56.020          C  
ATOM  26484  CD1 TYR A1702     -58.407  50.663  -7.107  1.00 56.020          C  
ATOM  26485  CD2 TYR A1702     -57.960  50.254  -9.401  1.00 56.020          C  
ATOM  26486  CE1 TYR A1702     -58.198  51.986  -7.346  1.00 56.020          C  
ATOM  26487  CE2 TYR A1702     -57.757  51.578  -9.608  1.00 56.020          C  
ATOM  26488  CZ  TYR A1702     -57.891  52.436  -8.575  1.00 56.020          C  
ATOM  26489  OH  TYR A1702     -57.735  53.763  -8.754  1.00 56.020          O  
ATOM  26490  H   TYR A1702     -57.587  47.113  -5.849  1.00 48.050          H  
ATOM  26491  HA  TYR A1702     -60.111  48.589  -6.430  1.00 48.000          H  
ATOM  26492 1HB  TYR A1702     -57.702  47.782  -8.093  1.00 67.220          H  
ATOM  26493 2HB  TYR A1702     -59.243  48.067  -8.868  1.00 67.220          H  
ATOM  26494  HD1 TYR A1702     -58.681  50.333  -6.108  1.00 67.220          H  
ATOM  26495  HD2 TYR A1702     -57.884  49.559 -10.237  1.00 67.220          H  
ATOM  26496  HE1 TYR A1702     -58.301  52.687  -6.558  1.00 67.220          H  
ATOM  26497  HE2 TYR A1702     -57.518  51.938 -10.596  1.00 67.220          H  
ATOM  26498  HH  TYR A1702     -57.932  54.220  -7.929  1.00 67.220          H  
ATOM  26499  N   TYR A1703     -61.316  46.750  -7.563  1.00 39.130          N  
ATOM  26500  CA  TYR A1703     -62.025  45.604  -8.074  1.00 38.270          C  
ATOM  26501  C   TYR A1703     -63.150  46.050  -9.006  1.00 38.460          C  
ATOM  26502  O   TYR A1703     -63.654  47.162  -8.866  1.00 39.300          O  
ATOM  26503  CB  TYR A1703     -62.576  44.819  -6.883  1.00 53.920          C  
ATOM  26504  CG  TYR A1703     -63.677  45.549  -6.120  1.00 53.920          C  
ATOM  26505  CD1 TYR A1703     -64.980  45.129  -6.271  1.00 53.920          C  
ATOM  26506  CD2 TYR A1703     -63.408  46.673  -5.341  1.00 53.920          C  
ATOM  26507  CE1 TYR A1703     -66.000  45.782  -5.655  1.00 53.920          C  
ATOM  26508  CE2 TYR A1703     -64.439  47.338  -4.743  1.00 53.920          C  
ATOM  26509  CZ  TYR A1703     -65.732  46.886  -4.896  1.00 53.920          C  
ATOM  26510  OH  TYR A1703     -66.758  47.566  -4.322  1.00 53.920          O  
ATOM  26511  H   TYR A1703     -61.784  47.665  -7.539  1.00 46.960          H  
ATOM  26512  HA  TYR A1703     -61.337  44.990  -8.640  1.00 45.920          H  
ATOM  26513 1HB  TYR A1703     -62.987  43.904  -7.264  1.00 64.710          H  
ATOM  26514 2HB  TYR A1703     -61.777  44.565  -6.189  1.00 64.710          H  
ATOM  26515  HD1 TYR A1703     -65.194  44.261  -6.876  1.00 64.710          H  
ATOM  26516  HD2 TYR A1703     -62.397  47.046  -5.210  1.00 64.710          H  
ATOM  26517  HE1 TYR A1703     -67.023  45.437  -5.783  1.00 64.710          H  
ATOM  26518  HE2 TYR A1703     -64.234  48.231  -4.144  1.00 64.710          H  
ATOM  26519  HH  TYR A1703     -66.469  48.488  -4.185  1.00 64.710          H  
ATOM  26520  N   SER A1704     -63.591  45.169  -9.896  1.00 37.700          N  
ATOM  26521  CA  SER A1704     -64.804  45.477 -10.652  1.00 37.910          C  
ATOM  26522  C   SER A1704     -66.027  45.222  -9.784  1.00 38.140          C  
ATOM  26523  O   SER A1704     -66.037  44.279  -8.995  1.00 37.650          O  
ATOM  26524  CB  SER A1704     -64.884  44.706 -11.942  1.00 52.990          C  
ATOM  26525  OG  SER A1704     -66.156  44.876 -12.533  1.00 52.990          O  
ATOM  26526  H   SER A1704     -63.074  44.301 -10.037  1.00 45.240          H  
ATOM  26527  HA  SER A1704     -64.781  46.529 -10.903  1.00 45.490          H  
ATOM  26528 1HB  SER A1704     -64.117  45.079 -12.618  1.00 63.590          H  
ATOM  26529 2HB  SER A1704     -64.690  43.675 -11.774  1.00 63.590          H  
ATOM  26530  HG  SER A1704     -66.700  44.119 -12.192  1.00 63.590          H  
ATOM  26531  N   ALA A1705     -67.045  46.081  -9.886  1.00 38.950          N  
ATOM  26532  CA  ALA A1705     -68.250  45.926  -9.077  1.00 39.310          C  
ATOM  26533  C   ALA A1705     -69.539  45.779  -9.876  1.00 39.150          C  
ATOM  26534  O   ALA A1705     -70.602  46.170  -9.391  1.00 39.730          O  
ATOM  26535  CB  ALA A1705     -68.395  47.093  -8.135  1.00 54.890          C  
ATOM  26536  H   ALA A1705     -66.954  46.859 -10.548  1.00 46.740          H  
ATOM  26537  HA  ALA A1705     -68.133  45.016  -8.488  1.00 47.170          H  
ATOM  26538 1HB  ALA A1705     -69.259  46.955  -7.494  1.00 65.870          H  
ATOM  26539 2HB  ALA A1705     -67.514  47.156  -7.535  1.00 65.870          H  
ATOM  26540 3HB  ALA A1705     -68.516  48.004  -8.714  1.00 65.870          H  
ATOM  26541  N   VAL A1706     -69.458  45.246 -11.097  1.00 38.400          N  
ATOM  26542  CA  VAL A1706     -70.675  44.940 -11.852  1.00 38.230          C  
ATOM  26543  C   VAL A1706     -71.332  43.854 -11.038  1.00 37.680          C  
ATOM  26544  O   VAL A1706     -72.538  43.865 -10.784  1.00 38.010          O  
ATOM  26545  CB  VAL A1706     -70.396  44.530 -13.315  1.00 53.590          C  
ATOM  26546  CG1 VAL A1706     -71.646  43.989 -13.988  1.00 53.590          C  
ATOM  26547  CG2 VAL A1706     -69.968  45.771 -14.068  1.00 53.590          C  
ATOM  26548  H   VAL A1706     -68.543  44.973 -11.442  1.00 46.080          H  
ATOM  26549  HA  VAL A1706     -71.327  45.814 -11.863  1.00 45.880          H  
ATOM  26550  HB  VAL A1706     -69.615  43.762 -13.342  1.00 64.310          H  
ATOM  26551 1HG1 VAL A1706     -71.411  43.732 -15.024  1.00 64.310          H  
ATOM  26552 2HG1 VAL A1706     -71.992  43.097 -13.465  1.00 64.310          H  
ATOM  26553 3HG1 VAL A1706     -72.427  44.748 -13.968  1.00 64.310          H  
ATOM  26554 1HG2 VAL A1706     -69.776  45.535 -15.107  1.00 64.310          H  
ATOM  26555 2HG2 VAL A1706     -70.766  46.505 -14.019  1.00 64.310          H  
ATOM  26556 3HG2 VAL A1706     -69.090  46.177 -13.606  1.00 64.310          H  
ATOM  26557  N   ASN A1707     -70.499  42.919 -10.611  1.00 36.890          N  
ATOM  26558  CA  ASN A1707     -70.911  41.898  -9.698  1.00 36.360          C  
ATOM  26559  C   ASN A1707     -69.789  41.834  -8.669  1.00 36.160          C  
ATOM  26560  O   ASN A1707     -68.785  41.159  -8.898  1.00 35.270          O  
ATOM  26561  CB  ASN A1707     -71.155  40.572 -10.352  1.00 51.120          C  
ATOM  26562  CG  ASN A1707     -71.726  39.579  -9.344  1.00 51.120          C  
ATOM  26563  OD1 ASN A1707     -71.267  39.439  -8.179  1.00 51.120          O  
ATOM  26564  ND2 ASN A1707     -72.760  38.898  -9.763  1.00 51.120          N  
ATOM  26565  H   ASN A1707     -69.518  42.948 -10.931  1.00 44.270          H  
ATOM  26566  HA  ASN A1707     -71.850  42.176  -9.236  1.00 43.630          H  
ATOM  26567 1HB  ASN A1707     -71.855  40.695 -11.176  1.00 61.340          H  
ATOM  26568 2HB  ASN A1707     -70.219  40.188 -10.762  1.00 61.340          H  
ATOM  26569 1HD2 ASN A1707     -73.205  38.237  -9.156  1.00 61.340          H  
ATOM  26570 2HD2 ASN A1707     -73.112  39.046 -10.688  1.00 61.340          H  
ATOM  26571  N   PRO A1708     -69.940  42.487  -7.503  1.00 36.980          N  
ATOM  26572  CA  PRO A1708     -68.949  42.615  -6.440  1.00 37.020          C  
ATOM  26573  C   PRO A1708     -68.448  41.275  -5.906  1.00 36.110          C  
ATOM  26574  O   PRO A1708     -67.504  41.246  -5.121  1.00 35.850          O  
ATOM  26575  CB  PRO A1708     -69.711  43.386  -5.356  1.00 55.530          C  
ATOM  26576  CG  PRO A1708     -70.766  44.159  -6.100  1.00 55.530          C  
ATOM  26577  CD  PRO A1708     -71.183  43.267  -7.238  1.00 55.530          C  
ATOM  26578  HA  PRO A1708     -68.102  43.211  -6.818  1.00 44.420          H  
ATOM  26579 1HB  PRO A1708     -70.130  42.678  -4.622  1.00 66.640          H  
ATOM  26580 2HB  PRO A1708     -69.016  44.040  -4.809  1.00 66.640          H  
ATOM  26581 1HG  PRO A1708     -71.602  44.415  -5.428  1.00 66.640          H  
ATOM  26582 2HG  PRO A1708     -70.352  45.110  -6.462  1.00 66.640          H  
ATOM  26583 1HD  PRO A1708     -72.015  42.606  -6.943  1.00 66.640          H  
ATOM  26584 2HD  PRO A1708     -71.443  43.939  -8.080  1.00 66.640          H  
ATOM  26585  N   GLU A1709     -69.164  40.182  -6.189  1.00 35.650          N  
ATOM  26586  CA  GLU A1709     -68.722  38.886  -5.727  1.00 34.810          C  
ATOM  26587  C   GLU A1709     -68.041  38.136  -6.879  1.00 33.840          C  
ATOM  26588  O   GLU A1709     -66.871  37.744  -6.781  1.00 33.290          O  
ATOM  26589  CB  GLU A1709     -69.887  38.079  -5.158  1.00 49.070          C  
ATOM  26590  CG  GLU A1709     -69.463  36.768  -4.532  1.00 49.070          C  
ATOM  26591  CD  GLU A1709     -70.570  36.034  -3.853  1.00 49.070          C  
ATOM  26592  OE1 GLU A1709     -71.705  36.311  -4.120  1.00 49.070          O  
ATOM  26593  OE2 GLU A1709     -70.268  35.198  -3.025  1.00 49.070          O  
ATOM  26594  H   GLU A1709     -69.969  40.206  -6.813  1.00 42.780          H  
ATOM  26595  HA  GLU A1709     -67.989  39.025  -4.934  1.00 41.770          H  
ATOM  26596 1HB  GLU A1709     -70.401  38.670  -4.401  1.00 58.880          H  
ATOM  26597 2HB  GLU A1709     -70.605  37.862  -5.949  1.00 58.880          H  
ATOM  26598 1HG  GLU A1709     -69.077  36.128  -5.319  1.00 58.880          H  
ATOM  26599 2HG  GLU A1709     -68.656  36.951  -3.823  1.00 58.880          H  
ATOM  26600  N   LYS A1710     -68.777  37.932  -7.975  1.00 33.660          N  
ATOM  26601  CA  LYS A1710     -68.261  37.142  -9.092  1.00 32.760          C  
ATOM  26602  C   LYS A1710     -67.015  37.770  -9.732  1.00 32.880          C  
ATOM  26603  O   LYS A1710     -66.071  37.067 -10.112  1.00 32.240          O  
ATOM  26604  CB  LYS A1710     -69.324  36.931 -10.174  1.00 46.220          C  
ATOM  26605  CG  LYS A1710     -70.507  36.028  -9.770  1.00 46.220          C  
ATOM  26606  CD  LYS A1710     -71.458  35.799 -10.951  1.00 46.220          C  
ATOM  26607  CE  LYS A1710     -72.629  34.904 -10.562  1.00 46.220          C  
ATOM  26608  NZ  LYS A1710     -73.584  34.696 -11.701  1.00 46.220          N  
ATOM  26609  H   LYS A1710     -69.714  38.323  -8.014  1.00 40.390          H  
ATOM  26610  HA  LYS A1710     -67.972  36.167  -8.703  1.00 39.310          H  
ATOM  26611 1HB  LYS A1710     -69.704  37.883 -10.497  1.00 55.470          H  
ATOM  26612 2HB  LYS A1710     -68.851  36.465 -11.040  1.00 55.470          H  
ATOM  26613 1HG  LYS A1710     -70.168  35.084  -9.389  1.00 55.470          H  
ATOM  26614 2HG  LYS A1710     -71.055  36.522  -8.971  1.00 55.470          H  
ATOM  26615 1HD  LYS A1710     -71.833  36.749 -11.317  1.00 55.470          H  
ATOM  26616 2HD  LYS A1710     -70.906  35.312 -11.758  1.00 55.470          H  
ATOM  26617 1HE  LYS A1710     -72.241  33.937 -10.241  1.00 55.470          H  
ATOM  26618 2HE  LYS A1710     -73.164  35.363  -9.731  1.00 55.470          H  
ATOM  26619 1HZ  LYS A1710     -74.342  34.098 -11.399  1.00 55.470          H  
ATOM  26620 2HZ  LYS A1710     -73.959  35.585 -11.999  1.00 55.470          H  
ATOM  26621 3HZ  LYS A1710     -73.103  34.260 -12.475  1.00 55.470          H  
ATOM  26622  N   ASP A1711     -66.960  39.101  -9.827  1.00 33.760          N  
ATOM  26623  CA  ASP A1711     -65.811  39.749 -10.445  1.00 34.000          C  
ATOM  26624  C   ASP A1711     -64.495  39.447  -9.706  1.00 33.860          C  
ATOM  26625  O   ASP A1711     -63.430  39.343 -10.342  1.00 33.530          O  
ATOM  26626  CB  ASP A1711     -66.069  41.249 -10.564  1.00 47.500          C  
ATOM  26627  CG  ASP A1711     -67.108  41.615 -11.706  1.00 47.500          C  
ATOM  26628  OD1 ASP A1711     -67.350  40.778 -12.570  1.00 47.500          O  
ATOM  26629  OD2 ASP A1711     -67.676  42.723 -11.688  1.00 47.500          O  
ATOM  26630  H   ASP A1711     -67.730  39.697  -9.508  1.00 40.510          H  
ATOM  26631  HA  ASP A1711     -65.715  39.361 -11.456  1.00 40.800          H  
ATOM  26632 1HB  ASP A1711     -66.441  41.635  -9.609  1.00 57.000          H  
ATOM  26633 2HB  ASP A1711     -65.130  41.744 -10.754  1.00 57.000          H  
ATOM  26634  N   ILE A1712     -64.572  39.271  -8.376  1.00 34.110          N  
ATOM  26635  CA  ILE A1712     -63.410  39.001  -7.530  1.00 34.010          C  
ATOM  26636  C   ILE A1712     -62.908  37.596  -7.809  1.00 33.010          C  
ATOM  26637  O   ILE A1712     -61.706  37.365  -7.964  1.00 32.770          O  
ATOM  26638  CB  ILE A1712     -63.766  39.024  -6.029  1.00 47.650          C  
ATOM  26639  CG1 ILE A1712     -64.394  40.382  -5.611  1.00 47.650          C  
ATOM  26640  CG2 ILE A1712     -62.487  38.709  -5.181  1.00 47.650          C  
ATOM  26641  CD1 ILE A1712     -63.613  41.597  -5.867  1.00 47.650          C  
ATOM  26642  H   ILE A1712     -65.476  39.375  -7.927  1.00 40.930          H  
ATOM  26643  HA  ILE A1712     -62.621  39.702  -7.761  1.00 40.810          H  
ATOM  26644  HB  ILE A1712     -64.515  38.258  -5.825  1.00 57.180          H  
ATOM  26645 1HG1 ILE A1712     -65.343  40.484  -6.128  1.00 57.180          H  
ATOM  26646 2HG1 ILE A1712     -64.595  40.339  -4.535  1.00 57.180          H  
ATOM  26647 1HG2 ILE A1712     -62.755  38.704  -4.126  1.00 57.180          H  
ATOM  26648 2HG2 ILE A1712     -62.084  37.737  -5.444  1.00 57.180          H  
ATOM  26649 3HG2 ILE A1712     -61.724  39.452  -5.349  1.00 57.180          H  
ATOM  26650 1HD1 ILE A1712     -64.182  42.450  -5.514  1.00 57.180          H  
ATOM  26651 2HD1 ILE A1712     -62.696  41.554  -5.347  1.00 57.180          H  
ATOM  26652 3HD1 ILE A1712     -63.434  41.693  -6.930  1.00 57.180          H  
ATOM  26653  N   HIS A1713     -63.850  36.655  -7.876  1.00 32.430          N  
ATOM  26654  CA  HIS A1713     -63.522  35.256  -8.115  1.00 31.490          C  
ATOM  26655  C   HIS A1713     -63.039  35.063  -9.566  1.00 30.990          C  
ATOM  26656  O   HIS A1713     -62.209  34.183  -9.847  1.00 30.370          O  
ATOM  26657  CB  HIS A1713     -64.749  34.377  -7.801  1.00 44.460          C  
ATOM  26658  CG  HIS A1713     -65.119  34.352  -6.306  1.00 44.460          C  
ATOM  26659  ND1 HIS A1713     -64.307  33.774  -5.334  1.00 44.460          N  
ATOM  26660  CD2 HIS A1713     -66.203  34.825  -5.647  1.00 44.460          C  
ATOM  26661  CE1 HIS A1713     -64.867  33.928  -4.147  1.00 44.460          C  
ATOM  26662  NE2 HIS A1713     -66.017  34.551  -4.303  1.00 44.460          N  
ATOM  26663  H   HIS A1713     -64.824  36.923  -7.696  1.00 38.920          H  
ATOM  26664  HA  HIS A1713     -62.718  34.953  -7.450  1.00 37.790          H  
ATOM  26665 1HB  HIS A1713     -65.613  34.734  -8.371  1.00 53.350          H  
ATOM  26666 2HB  HIS A1713     -64.556  33.353  -8.110  1.00 53.350          H  
ATOM  26667  HD2 HIS A1713     -67.052  35.328  -6.097  1.00 53.350          H  
ATOM  26668  HE1 HIS A1713     -64.446  33.582  -3.196  1.00 53.350          H  
ATOM  26669  HE2 HIS A1713     -66.647  34.780  -3.542  1.00 53.350          H  
ATOM  26670  N   SER A1714     -63.558  35.890 -10.491  1.00 31.330          N  
ATOM  26671  CA  SER A1714     -63.163  35.871 -11.900  1.00 31.030          C  
ATOM  26672  C   SER A1714     -61.731  36.426 -12.073  1.00 31.350          C  
ATOM  26673  O   SER A1714     -60.953  35.901 -12.881  1.00 31.120          O  
ATOM  26674  CB  SER A1714     -64.152  36.652 -12.747  1.00 43.560          C  
ATOM  26675  OG  SER A1714     -65.445  36.046 -12.769  1.00 43.560          O  
ATOM  26676  H   SER A1714     -64.298  36.529 -10.204  1.00 37.600          H  
ATOM  26677  HA  SER A1714     -63.157  34.842 -12.244  1.00 37.240          H  
ATOM  26678 1HB  SER A1714     -64.226  37.668 -12.377  1.00 52.270          H  
ATOM  26679 2HB  SER A1714     -63.764  36.700 -13.737  1.00 52.270          H  
ATOM  26680  HG  SER A1714     -65.828  36.225 -11.876  1.00 52.270          H  
ATOM  26681  N   GLY A1715     -61.370  37.464 -11.290  1.00 31.930          N  
ATOM  26682  CA  GLY A1715     -60.015  38.026 -11.340  1.00 32.270          C  
ATOM  26683  C   GLY A1715     -59.866  39.523 -11.661  1.00 33.240          C  
ATOM  26684  O   GLY A1715     -58.740  40.022 -11.753  1.00 33.570          O  
ATOM  26685  H   GLY A1715     -62.071  37.900 -10.690  1.00 38.320          H  
ATOM  26686 1HA  GLY A1715     -59.549  37.842 -10.370  1.00 38.720          H  
ATOM  26687 2HA  GLY A1715     -59.425  37.458 -12.054  1.00 38.720          H  
ATOM  26688  N   LEU A1716     -60.963  40.284 -11.762  1.00 33.760          N  
ATOM  26689  CA  LEU A1716     -60.833  41.726 -12.046  1.00 34.710          C  
ATOM  26690  C   LEU A1716     -60.523  42.522 -10.799  1.00 35.380          C  
ATOM  26691  O   LEU A1716     -61.347  43.299 -10.302  1.00 35.990          O  
ATOM  26692  CB  LEU A1716     -62.106  42.283 -12.673  1.00 48.210          C  
ATOM  26693  CG  LEU A1716     -62.491  41.744 -14.014  1.00 48.210          C  
ATOM  26694  CD1 LEU A1716     -63.774  42.320 -14.405  1.00 48.210          C  
ATOM  26695  CD2 LEU A1716     -61.424  42.125 -15.073  1.00 48.210          C  
ATOM  26696  H   LEU A1716     -61.882  39.873 -11.598  1.00 40.510          H  
ATOM  26697  HA  LEU A1716     -59.997  41.869 -12.723  1.00 41.650          H  
ATOM  26698 1HB  LEU A1716     -62.923  42.056 -11.993  1.00 57.860          H  
ATOM  26699 2HB  LEU A1716     -62.025  43.353 -12.759  1.00 57.860          H  
ATOM  26700  HG  LEU A1716     -62.615  40.689 -13.944  1.00 57.860          H  
ATOM  26701 1HD1 LEU A1716     -64.076  41.935 -15.381  1.00 57.860          H  
ATOM  26702 2HD1 LEU A1716     -64.538  42.069 -13.667  1.00 57.860          H  
ATOM  26703 3HD1 LEU A1716     -63.638  43.383 -14.450  1.00 57.860          H  
ATOM  26704 1HD2 LEU A1716     -61.745  41.749 -16.024  1.00 57.860          H  
ATOM  26705 2HD2 LEU A1716     -61.334  43.198 -15.131  1.00 57.860          H  
ATOM  26706 3HD2 LEU A1716     -60.457  41.699 -14.832  1.00 57.860          H  
ATOM  26707  N   ILE A1717     -59.333  42.268 -10.283  1.00 35.280          N  
ATOM  26708  CA  ILE A1717     -58.814  42.837  -9.053  1.00 35.850          C  
ATOM  26709  C   ILE A1717     -57.370  43.325  -9.168  1.00 36.180          C  
ATOM  26710  O   ILE A1717     -56.627  42.887 -10.043  1.00 35.650          O  
ATOM  26711  CB  ILE A1717     -58.992  41.787  -7.932  1.00 49.960          C  
ATOM  26712  CG1 ILE A1717     -58.235  40.469  -8.316  1.00 49.960          C  
ATOM  26713  CG2 ILE A1717     -60.472  41.531  -7.680  1.00 49.960          C  
ATOM  26714  CD1 ILE A1717     -58.199  39.420  -7.253  1.00 49.960          C  
ATOM  26715  H   ILE A1717     -58.763  41.605 -10.817  1.00 42.340          H  
ATOM  26716  HA  ILE A1717     -59.422  43.697  -8.796  1.00 43.020          H  
ATOM  26717  HB  ILE A1717     -58.541  42.173  -7.018  1.00 59.950          H  
ATOM  26718 1HG1 ILE A1717     -58.711  40.036  -9.173  1.00 59.950          H  
ATOM  26719 2HG1 ILE A1717     -57.216  40.718  -8.586  1.00 59.950          H  
ATOM  26720 1HG2 ILE A1717     -60.599  40.833  -6.879  1.00 59.950          H  
ATOM  26721 2HG2 ILE A1717     -60.942  42.464  -7.412  1.00 59.950          H  
ATOM  26722 3HG2 ILE A1717     -60.944  41.133  -8.565  1.00 59.950          H  
ATOM  26723 1HD1 ILE A1717     -57.655  38.559  -7.619  1.00 59.950          H  
ATOM  26724 2HD1 ILE A1717     -57.704  39.831  -6.405  1.00 59.950          H  
ATOM  26725 3HD1 ILE A1717     -59.202  39.106  -6.979  1.00 59.950          H  
ATOM  26726  N   GLY A1718     -56.950  44.169  -8.236  1.00 37.070          N  
ATOM  26727  CA  GLY A1718     -55.547  44.589  -8.157  1.00 37.390          C  
ATOM  26728  C   GLY A1718     -55.334  45.533  -6.977  1.00 38.330          C  
ATOM  26729  O   GLY A1718     -56.310  45.903  -6.334  1.00 38.880          O  
ATOM  26730  H   GLY A1718     -57.651  44.544  -7.586  1.00 44.480          H  
ATOM  26731 1HA  GLY A1718     -54.954  43.692  -8.046  1.00 44.870          H  
ATOM  26732 2HA  GLY A1718     -55.253  45.080  -9.084  1.00 44.870          H  
ATOM  26733  N   PRO A1719     -54.082  45.867  -6.611  1.00 38.540          N  
ATOM  26734  CA  PRO A1719     -53.691  46.721  -5.500  1.00 39.410          C  
ATOM  26735  C   PRO A1719     -54.028  48.188  -5.645  1.00 40.350          C  
ATOM  26736  O   PRO A1719     -53.992  48.738  -6.749  1.00 40.380          O  
ATOM  26737  CB  PRO A1719     -52.172  46.589  -5.498  1.00 59.110          C  
ATOM  26738  CG  PRO A1719     -51.890  45.368  -6.349  1.00 59.110          C  
ATOM  26739  CD  PRO A1719     -52.942  45.406  -7.383  1.00 59.110          C  
ATOM  26740  HA  PRO A1719     -54.120  46.323  -4.566  1.00 47.290          H  
ATOM  26741 1HB  PRO A1719     -51.745  47.499  -5.902  1.00 70.940          H  
ATOM  26742 2HB  PRO A1719     -51.820  46.542  -4.480  1.00 70.940          H  
ATOM  26743 1HG  PRO A1719     -50.906  45.388  -6.793  1.00 70.940          H  
ATOM  26744 2HG  PRO A1719     -51.932  44.466  -5.754  1.00 70.940          H  
ATOM  26745 1HD  PRO A1719     -52.695  46.148  -8.128  1.00 70.940          H  
ATOM  26746 2HD  PRO A1719     -53.032  44.461  -7.820  1.00 70.940          H  
ATOM  26747  N   LEU A1720     -54.253  48.816  -4.506  1.00 41.140          N  
ATOM  26748  CA  LEU A1720     -54.341  50.258  -4.398  1.00 42.160          C  
ATOM  26749  C   LEU A1720     -53.564  50.727  -3.185  1.00 42.690          C  
ATOM  26750  O   LEU A1720     -53.810  50.266  -2.076  1.00 42.740          O  
ATOM  26751  CB  LEU A1720     -55.788  50.701  -4.292  1.00 58.620          C  
ATOM  26752  CG  LEU A1720     -56.027  52.165  -3.913  1.00 58.620          C  
ATOM  26753  CD1 LEU A1720     -55.508  53.132  -5.008  1.00 58.620          C  
ATOM  26754  CD2 LEU A1720     -57.505  52.313  -3.631  1.00 58.620          C  
ATOM  26755  H   LEU A1720     -54.328  48.261  -3.647  1.00 49.370          H  
ATOM  26756  HA  LEU A1720     -53.904  50.693  -5.288  1.00 50.590          H  
ATOM  26757 1HB  LEU A1720     -56.248  50.527  -5.254  1.00 70.340          H  
ATOM  26758 2HB  LEU A1720     -56.285  50.088  -3.580  1.00 70.340          H  
ATOM  26759  HG  LEU A1720     -55.487  52.400  -2.997  1.00 70.340          H  
ATOM  26760 1HD1 LEU A1720     -55.690  54.155  -4.689  1.00 70.340          H  
ATOM  26761 2HD1 LEU A1720     -54.446  53.002  -5.151  1.00 70.340          H  
ATOM  26762 3HD1 LEU A1720     -56.006  52.950  -5.942  1.00 70.340          H  
ATOM  26763 1HD2 LEU A1720     -57.693  53.296  -3.320  1.00 70.340          H  
ATOM  26764 2HD2 LEU A1720     -58.078  52.093  -4.494  1.00 70.340          H  
ATOM  26765 3HD2 LEU A1720     -57.810  51.648  -2.850  1.00 70.340          H  
ATOM  26766  N   LEU A1721     -52.670  51.681  -3.364  1.00 43.100          N  
ATOM  26767  CA  LEU A1721     -51.902  52.144  -2.217  1.00 43.630          C  
ATOM  26768  C   LEU A1721     -52.066  53.636  -1.995  1.00 44.700          C  
ATOM  26769  O   LEU A1721     -51.828  54.425  -2.920  1.00 44.950          O  
ATOM  26770  CB  LEU A1721     -50.427  51.798  -2.428  1.00 60.870          C  
ATOM  26771  CG  LEU A1721     -50.116  50.296  -2.761  1.00 60.870          C  
ATOM  26772  CD1 LEU A1721     -48.624  50.153  -2.990  1.00 60.870          C  
ATOM  26773  CD2 LEU A1721     -50.582  49.377  -1.665  1.00 60.870          C  
ATOM  26774  H   LEU A1721     -52.508  52.029  -4.313  1.00 51.720          H  
ATOM  26775  HA  LEU A1721     -52.265  51.650  -1.315  1.00 52.360          H  
ATOM  26776 1HB  LEU A1721     -50.052  52.390  -3.249  1.00 73.040          H  
ATOM  26777 2HB  LEU A1721     -49.871  52.067  -1.524  1.00 73.040          H  
ATOM  26778  HG  LEU A1721     -50.622  50.025  -3.685  1.00 73.040          H  
ATOM  26779 1HD1 LEU A1721     -48.395  49.119  -3.248  1.00 73.040          H  
ATOM  26780 2HD1 LEU A1721     -48.308  50.806  -3.799  1.00 73.040          H  
ATOM  26781 3HD1 LEU A1721     -48.082  50.424  -2.080  1.00 73.040          H  
ATOM  26782 1HD2 LEU A1721     -50.345  48.350  -1.923  1.00 73.040          H  
ATOM  26783 2HD2 LEU A1721     -50.086  49.655  -0.771  1.00 73.040          H  
ATOM  26784 3HD2 LEU A1721     -51.634  49.452  -1.507  1.00 73.040          H  
ATOM  26785  N   ILE A1722     -52.482  54.035  -0.788  1.00 45.350          N  
ATOM  26786  CA  ILE A1722     -52.633  55.468  -0.518  1.00 46.400          C  
ATOM  26787  C   ILE A1722     -51.697  55.847   0.614  1.00 46.870          C  
ATOM  26788  O   ILE A1722     -51.857  55.399   1.757  1.00 46.820          O  
ATOM  26789  CB  ILE A1722     -54.085  55.857  -0.240  1.00 64.540          C  
ATOM  26790  CG1 ILE A1722     -54.931  55.441  -1.483  1.00 64.540          C  
ATOM  26791  CG2 ILE A1722     -54.153  57.381   0.013  1.00 64.540          C  
ATOM  26792  CD1 ILE A1722     -56.384  55.567  -1.335  1.00 64.540          C  
ATOM  26793  H   ILE A1722     -52.650  53.338  -0.048  1.00 54.420          H  
ATOM  26794  HA  ILE A1722     -52.324  56.019  -1.395  1.00 55.680          H  
ATOM  26795  HB  ILE A1722     -54.464  55.314   0.629  1.00 77.450          H  
ATOM  26796 1HG1 ILE A1722     -54.611  56.024  -2.346  1.00 77.450          H  
ATOM  26797 2HG1 ILE A1722     -54.739  54.396  -1.684  1.00 77.450          H  
ATOM  26798 1HG2 ILE A1722     -55.175  57.688   0.204  1.00 77.450          H  
ATOM  26799 2HG2 ILE A1722     -53.547  57.643   0.871  1.00 77.450          H  
ATOM  26800 3HG2 ILE A1722     -53.770  57.901  -0.861  1.00 77.450          H  
ATOM  26801 1HD1 ILE A1722     -56.830  55.215  -2.233  1.00 77.450          H  
ATOM  26802 2HD1 ILE A1722     -56.722  54.964  -0.502  1.00 77.450          H  
ATOM  26803 3HD1 ILE A1722     -56.657  56.595  -1.173  1.00 77.450          H  
ATOM  26804  N   CYS A1723     -50.709  56.671   0.280  1.00 47.340          N  
ATOM  26805  CA  CYS A1723     -49.620  56.942   1.207  1.00 47.760          C  
ATOM  26806  C   CYS A1723     -49.555  58.349   1.808  1.00 48.900          C  
ATOM  26807  O   CYS A1723     -50.128  59.316   1.290  1.00 49.420          O  
ATOM  26808  CB  CYS A1723     -48.303  56.596   0.514  1.00 66.700          C  
ATOM  26809  SG  CYS A1723     -48.134  54.783  -0.078  1.00 66.700          S  
ATOM  26810  H   CYS A1723     -50.696  57.046  -0.677  1.00 56.810          H  
ATOM  26811  HA  CYS A1723     -49.733  56.269   2.038  1.00 57.310          H  
ATOM  26812 1HB  CYS A1723     -48.184  57.245  -0.355  1.00 80.040          H  
ATOM  26813 2HB  CYS A1723     -47.476  56.808   1.192  1.00 80.040          H  
ATOM  26814  N   GLN A1724     -48.839  58.458   2.933  1.00 49.310          N  
ATOM  26815  CA  GLN A1724     -48.670  59.719   3.647  1.00 50.380          C  
ATOM  26816  C   GLN A1724     -47.741  60.675   2.911  1.00 50.860          C  
ATOM  26817  O   GLN A1724     -46.862  60.261   2.150  1.00 50.490          O  
ATOM  26818  CB  GLN A1724     -48.144  59.441   5.073  1.00 70.100          C  
ATOM  26819  CG  GLN A1724     -47.920  60.659   5.983  1.00 70.100          C  
ATOM  26820  CD  GLN A1724     -49.207  61.417   6.256  1.00 70.100          C  
ATOM  26821  OE1 GLN A1724     -49.639  62.172   5.369  1.00 70.100          O  
ATOM  26822  NE2 GLN A1724     -49.810  61.221   7.425  1.00 70.100          N  
ATOM  26823  H   GLN A1724     -48.380  57.629   3.334  1.00 59.170          H  
ATOM  26824  HA  GLN A1724     -49.648  60.196   3.721  1.00 60.460          H  
ATOM  26825 1HB  GLN A1724     -48.817  58.782   5.584  1.00 84.120          H  
ATOM  26826 2HB  GLN A1724     -47.191  58.917   4.998  1.00 84.120          H  
ATOM  26827 1HG  GLN A1724     -47.567  60.277   6.941  1.00 84.120          H  
ATOM  26828 2HG  GLN A1724     -47.169  61.328   5.576  1.00 84.120          H  
ATOM  26829 1HE2 GLN A1724     -50.671  61.699   7.642  1.00 84.120          H  
ATOM  26830 2HE2 GLN A1724     -49.417  60.589   8.100  1.00 84.120          H  
ATOM  26831  N   LYS A1725     -47.923  61.968   3.166  1.00 51.720          N  
ATOM  26832  CA  LYS A1725     -47.134  63.027   2.551  1.00 52.300          C  
ATOM  26833  C   LYS A1725     -45.716  63.047   3.106  1.00 52.200          C  
ATOM  26834  O   LYS A1725     -45.336  63.940   3.871  1.00 52.390          O  
ATOM  26835  CB  LYS A1725     -47.817  64.370   2.809  1.00 72.990          C  
ATOM  26836  CG  LYS A1725     -49.188  64.489   2.159  1.00 72.990          C  
ATOM  26837  CD  LYS A1725     -49.882  65.812   2.493  1.00 72.990          C  
ATOM  26838  CE  LYS A1725     -51.282  65.833   1.884  1.00 72.990          C  
ATOM  26839  NZ  LYS A1725     -52.060  67.038   2.239  1.00 72.990          N  
ATOM  26840  H   LYS A1725     -48.657  62.218   3.831  1.00 62.060          H  
ATOM  26841  HA  LYS A1725     -47.073  62.844   1.479  1.00 62.760          H  
ATOM  26842 1HB  LYS A1725     -47.935  64.517   3.884  1.00 87.590          H  
ATOM  26843 2HB  LYS A1725     -47.192  65.174   2.429  1.00 87.590          H  
ATOM  26844 1HG  LYS A1725     -49.072  64.411   1.075  1.00 87.590          H  
ATOM  26845 2HG  LYS A1725     -49.818  63.664   2.490  1.00 87.590          H  
ATOM  26846 1HD  LYS A1725     -49.957  65.924   3.575  1.00 87.590          H  
ATOM  26847 2HD  LYS A1725     -49.300  66.641   2.092  1.00 87.590          H  
ATOM  26848 1HE  LYS A1725     -51.199  65.783   0.803  1.00 87.590          H  
ATOM  26849 2HE  LYS A1725     -51.820  64.959   2.235  1.00 87.590          H  
ATOM  26850 1HZ  LYS A1725     -52.998  66.945   1.798  1.00 87.590          H  
ATOM  26851 2HZ  LYS A1725     -52.172  67.092   3.234  1.00 87.590          H  
ATOM  26852 3HZ  LYS A1725     -51.602  67.866   1.904  1.00 87.590          H  
ATOM  26853  N   GLY A1726     -44.931  62.059   2.684  1.00 51.950          N  
ATOM  26854  CA  GLY A1726     -43.562  61.807   3.135  1.00 51.840          C  
ATOM  26855  C   GLY A1726     -42.557  62.793   2.557  1.00 51.060          C  
ATOM  26856  O   GLY A1726     -41.650  62.426   1.808  1.00 50.950          O  
ATOM  26857  H   GLY A1726     -45.375  61.388   2.050  1.00 62.340          H  
ATOM  26858 1HA  GLY A1726     -43.530  61.851   4.224  1.00 62.210          H  
ATOM  26859 2HA  GLY A1726     -43.281  60.793   2.852  1.00 62.210          H  
ATOM  26860  N   ILE A1727     -42.739  64.044   2.925  1.00 50.550          N  
ATOM  26861  CA  ILE A1727     -41.920  65.158   2.492  1.00 49.860          C  
ATOM  26862  C   ILE A1727     -40.820  65.380   3.514  1.00 49.340          C  
ATOM  26863  O   ILE A1727     -41.096  65.459   4.708  1.00 49.150          O  
ATOM  26864  CB  ILE A1727     -42.803  66.409   2.354  1.00 70.080          C  
ATOM  26865  CG1 ILE A1727     -43.896  66.122   1.277  1.00 70.080          C  
ATOM  26866  CG2 ILE A1727     -41.941  67.639   1.996  1.00 70.080          C  
ATOM  26867  CD1 ILE A1727     -45.023  67.121   1.233  1.00 70.080          C  
ATOM  26868  H   ILE A1727     -43.537  64.212   3.544  1.00 60.660          H  
ATOM  26869  HA  ILE A1727     -41.468  64.920   1.530  1.00 59.830          H  
ATOM  26870  HB  ILE A1727     -43.318  66.588   3.297  1.00 84.100          H  
ATOM  26871 1HG1 ILE A1727     -43.423  66.092   0.299  1.00 84.100          H  
ATOM  26872 2HG1 ILE A1727     -44.336  65.148   1.472  1.00 84.100          H  
ATOM  26873 1HG2 ILE A1727     -42.566  68.520   1.909  1.00 84.100          H  
ATOM  26874 2HG2 ILE A1727     -41.198  67.818   2.779  1.00 84.100          H  
ATOM  26875 3HG2 ILE A1727     -41.430  67.464   1.051  1.00 84.100          H  
ATOM  26876 1HD1 ILE A1727     -45.734  66.822   0.459  1.00 84.100          H  
ATOM  26877 2HD1 ILE A1727     -45.528  67.135   2.201  1.00 84.100          H  
ATOM  26878 3HD1 ILE A1727     -44.647  68.110   1.007  1.00 84.100          H  
ATOM  26879  N   LEU A1728     -39.567  65.423   3.074  1.00 49.130          N  
ATOM  26880  CA  LEU A1728     -38.488  65.606   4.034  1.00 48.650          C  
ATOM  26881  C   LEU A1728     -38.624  66.932   4.767  1.00 49.150          C  
ATOM  26882  O   LEU A1728     -38.723  67.998   4.155  1.00 49.850          O  
ATOM  26883  CB  LEU A1728     -37.113  65.542   3.345  1.00 68.300          C  
ATOM  26884  CG  LEU A1728     -35.839  65.662   4.281  1.00 68.300          C  
ATOM  26885  CD1 LEU A1728     -35.703  64.432   5.227  1.00 68.300          C  
ATOM  26886  CD2 LEU A1728     -34.591  65.802   3.410  1.00 68.300          C  
ATOM  26887  H   LEU A1728     -39.374  65.336   2.087  1.00 58.960          H  
ATOM  26888  HA  LEU A1728     -38.556  64.804   4.766  1.00 58.380          H  
ATOM  26889 1HB  LEU A1728     -37.040  64.600   2.802  1.00 81.960          H  
ATOM  26890 2HB  LEU A1728     -37.060  66.355   2.622  1.00 81.960          H  
ATOM  26891  HG  LEU A1728     -35.938  66.546   4.909  1.00 81.960          H  
ATOM  26892 1HD1 LEU A1728     -34.815  64.564   5.862  1.00 81.960          H  
ATOM  26893 2HD1 LEU A1728     -36.573  64.346   5.862  1.00 81.960          H  
ATOM  26894 3HD1 LEU A1728     -35.589  63.523   4.641  1.00 81.960          H  
ATOM  26895 1HD2 LEU A1728     -33.739  65.909   4.068  1.00 81.960          H  
ATOM  26896 2HD2 LEU A1728     -34.463  64.913   2.779  1.00 81.960          H  
ATOM  26897 3HD2 LEU A1728     -34.678  66.681   2.774  1.00 81.960          H  
ATOM  26898  N   HIS A1729     -38.587  66.849   6.086  1.00 48.810          N  
ATOM  26899  CA  HIS A1729     -38.688  67.985   6.982  1.00 49.260          C  
ATOM  26900  C   HIS A1729     -37.307  68.283   7.552  1.00 49.090          C  
ATOM  26901  O   HIS A1729     -36.502  67.371   7.724  1.00 48.660          O  
ATOM  26902  CB  HIS A1729     -39.695  67.670   8.091  1.00 68.780          C  
ATOM  26903  CG  HIS A1729     -40.019  68.812   8.976  1.00 68.780          C  
ATOM  26904  ND1 HIS A1729     -39.196  69.210   9.994  1.00 68.780          N  
ATOM  26905  CD2 HIS A1729     -41.092  69.638   9.005  1.00 68.780          C  
ATOM  26906  CE1 HIS A1729     -39.747  70.246  10.622  1.00 68.780          C  
ATOM  26907  NE2 HIS A1729     -40.897  70.522  10.037  1.00 68.780          N  
ATOM  26908  H   HIS A1729     -38.521  65.930   6.495  1.00 58.570          H  
ATOM  26909  HA  HIS A1729     -39.033  68.864   6.438  1.00 59.110          H  
ATOM  26910 1HB  HIS A1729     -40.623  67.312   7.640  1.00 82.540          H  
ATOM  26911 2HB  HIS A1729     -39.303  66.861   8.712  1.00 82.540          H  
ATOM  26912  HD2 HIS A1729     -41.952  69.604   8.334  1.00 82.540          H  
ATOM  26913  HE1 HIS A1729     -39.322  70.779  11.477  1.00 82.540          H  
ATOM  26914  HE2 HIS A1729     -41.535  71.261  10.307  1.00 82.540          H  
ATOM  26915  N   LYS A1730     -37.024  69.539   7.895  1.00 49.460          N  
ATOM  26916  CA  LYS A1730     -35.712  69.879   8.460  1.00 49.400          C  
ATOM  26917  C   LYS A1730     -35.350  69.144   9.761  1.00 48.960          C  
ATOM  26918  O   LYS A1730     -34.166  68.992  10.065  1.00 48.770          O  
ATOM  26919  CB  LYS A1730     -35.598  71.390   8.684  1.00 69.180          C  
ATOM  26920  CG  LYS A1730     -36.499  71.953   9.784  1.00 69.180          C  
ATOM  26921  CD  LYS A1730     -36.348  73.463   9.926  1.00 69.180          C  
ATOM  26922  CE  LYS A1730     -37.208  73.993  11.072  1.00 69.180          C  
ATOM  26923  NZ  LYS A1730     -37.096  75.477  11.216  1.00 69.180          N  
ATOM  26924  H   LYS A1730     -37.707  70.267   7.739  1.00 59.350          H  
ATOM  26925  HA  LYS A1730     -34.953  69.592   7.738  1.00 59.280          H  
ATOM  26926 1HB  LYS A1730     -34.569  71.635   8.945  1.00 83.020          H  
ATOM  26927 2HB  LYS A1730     -35.832  71.910   7.757  1.00 83.020          H  
ATOM  26928 1HG  LYS A1730     -37.532  71.725   9.553  1.00 83.020          H  
ATOM  26929 2HG  LYS A1730     -36.251  71.492  10.745  1.00 83.020          H  
ATOM  26930 1HD  LYS A1730     -35.303  73.703  10.126  1.00 83.020          H  
ATOM  26931 2HD  LYS A1730     -36.648  73.952   8.999  1.00 83.020          H  
ATOM  26932 1HE  LYS A1730     -38.249  73.732  10.883  1.00 83.020          H  
ATOM  26933 2HE  LYS A1730     -36.890  73.518  12.003  1.00 83.020          H  
ATOM  26934 1HZ  LYS A1730     -37.678  75.785  11.983  1.00 83.020          H  
ATOM  26935 2HZ  LYS A1730     -36.135  75.728  11.403  1.00 83.020          H  
ATOM  26936 3HZ  LYS A1730     -37.400  75.925  10.363  1.00 83.020          H  
ATOM  26937  N   ASP A1731     -36.339  68.659  10.519  1.00 48.840          N  
ATOM  26938  CA  ASP A1731     -36.051  67.956  11.764  1.00 48.530          C  
ATOM  26939  C   ASP A1731     -35.924  66.435  11.576  1.00 47.640          C  
ATOM  26940  O   ASP A1731     -35.783  65.699  12.558  1.00 47.400          O  
ATOM  26941  CB  ASP A1731     -37.126  68.257  12.813  1.00 68.070          C  
ATOM  26942  CG  ASP A1731     -37.136  69.730  13.300  1.00 68.070          C  
ATOM  26943  OD1 ASP A1731     -36.103  70.363  13.337  1.00 68.070          O  
ATOM  26944  OD2 ASP A1731     -38.200  70.206  13.614  1.00 68.070          O  
ATOM  26945  H   ASP A1731     -37.318  68.821  10.270  1.00 58.610          H  
ATOM  26946  HA  ASP A1731     -35.099  68.324  12.144  1.00 58.240          H  
ATOM  26947 1HB  ASP A1731     -38.105  68.020  12.396  1.00 81.680          H  
ATOM  26948 2HB  ASP A1731     -36.977  67.606  13.675  1.00 81.680          H  
ATOM  26949  N   SER A1732     -35.981  65.955  10.330  1.00 47.210          N  
ATOM  26950  CA  SER A1732     -35.847  64.528  10.037  1.00 46.400          C  
ATOM  26951  C   SER A1732     -34.569  64.299   9.244  1.00 46.180          C  
ATOM  26952  O   SER A1732     -34.133  65.174   8.503  1.00 45.810          O  
ATOM  26953  CB  SER A1732     -37.035  64.016   9.235  1.00 65.280          C  
ATOM  26954  OG  SER A1732     -38.235  64.093   9.963  1.00 65.280          O  
ATOM  26955  H   SER A1732     -36.099  66.593   9.539  1.00 56.650          H  
ATOM  26956  HA  SER A1732     -35.781  63.975  10.973  1.00 55.680          H  
ATOM  26957 1HB  SER A1732     -37.125  64.608   8.324  1.00 78.340          H  
ATOM  26958 2HB  SER A1732     -36.851  62.986   8.937  1.00 78.340          H  
ATOM  26959  HG  SER A1732     -38.902  63.677   9.417  1.00 78.340          H  
ATOM  26960  N   ASN A1733     -33.980  63.110   9.351  1.00 46.470          N  
ATOM  26961  CA  ASN A1733     -32.781  62.857   8.558  1.00 46.400          C  
ATOM  26962  C   ASN A1733     -33.069  62.234   7.194  1.00 45.750          C  
ATOM  26963  O   ASN A1733     -32.735  62.807   6.163  1.00 45.310          O  
ATOM  26964  CB  ASN A1733     -31.831  61.969   9.334  1.00 64.990          C  
ATOM  26965  CG  ASN A1733     -31.188  62.665  10.501  1.00 64.990          C  
ATOM  26966  OD1 ASN A1733     -31.056  63.893  10.550  1.00 64.990          O  
ATOM  26967  ND2 ASN A1733     -30.783  61.887  11.464  1.00 64.990          N  
ATOM  26968  H   ASN A1733     -34.357  62.413   9.977  1.00 55.760          H  
ATOM  26969  HA  ASN A1733     -32.284  63.810   8.371  1.00 55.680          H  
ATOM  26970 1HB  ASN A1733     -32.364  61.093   9.699  1.00 77.990          H  
ATOM  26971 2HB  ASN A1733     -31.047  61.617   8.664  1.00 77.990          H  
ATOM  26972 1HD2 ASN A1733     -30.348  62.281  12.274  1.00 77.990          H  
ATOM  26973 2HD2 ASN A1733     -30.904  60.896  11.397  1.00 77.990          H  
ATOM  26974  N   MET A1734     -33.692  61.060   7.181  1.00 45.740          N  
ATOM  26975  CA  MET A1734     -33.916  60.364   5.922  1.00 45.200          C  
ATOM  26976  C   MET A1734     -35.213  59.560   5.926  1.00 45.770          C  
ATOM  26977  O   MET A1734     -35.664  59.133   6.991  1.00 46.370          O  
ATOM  26978  CB  MET A1734     -32.744  59.411   5.627  1.00 63.500          C  
ATOM  26979  CG  MET A1734     -31.375  60.078   5.426  1.00 63.500          C  
ATOM  26980  SD  MET A1734     -30.075  58.919   4.958  1.00 63.500          S  
ATOM  26981  CE  MET A1734     -30.466  58.603   3.228  1.00 63.500          C  
ATOM  26982  H   MET A1734     -33.987  60.636   8.047  1.00 54.890          H  
ATOM  26983  HA  MET A1734     -33.964  61.124   5.148  1.00 54.240          H  
ATOM  26984 1HB  MET A1734     -32.636  58.731   6.471  1.00 76.200          H  
ATOM  26985 2HB  MET A1734     -32.975  58.792   4.766  1.00 76.200          H  
ATOM  26986 1HG  MET A1734     -31.453  60.851   4.656  1.00 76.200          H  
ATOM  26987 2HG  MET A1734     -31.064  60.556   6.345  1.00 76.200          H  
ATOM  26988 1HE  MET A1734     -29.739  57.907   2.810  1.00 76.200          H  
ATOM  26989 2HE  MET A1734     -31.460  58.165   3.143  1.00 76.200          H  
ATOM  26990 3HE  MET A1734     -30.436  59.537   2.663  1.00 76.200          H  
ATOM  26991  N   PRO A1735     -35.849  59.354   4.762  1.00 45.670          N  
ATOM  26992  CA  PRO A1735     -36.981  58.474   4.559  1.00 46.050          C  
ATOM  26993  C   PRO A1735     -36.491  57.039   4.638  1.00 45.750          C  
ATOM  26994  O   PRO A1735     -35.319  56.783   4.373  1.00 45.480          O  
ATOM  26995  CB  PRO A1735     -37.466  58.857   3.159  1.00 69.070          C  
ATOM  26996  CG  PRO A1735     -36.224  59.363   2.458  1.00 69.070          C  
ATOM  26997  CD  PRO A1735     -35.414  60.057   3.528  1.00 69.070          C  
ATOM  26998  HA  PRO A1735     -37.748  58.675   5.327  1.00 55.260          H  
ATOM  26999 1HB  PRO A1735     -37.888  57.976   2.653  1.00 82.890          H  
ATOM  27000 2HB  PRO A1735     -38.265  59.610   3.218  1.00 82.890          H  
ATOM  27001 1HG  PRO A1735     -35.673  58.513   2.003  1.00 82.890          H  
ATOM  27002 2HG  PRO A1735     -36.496  60.031   1.625  1.00 82.890          H  
ATOM  27003 1HD  PRO A1735     -34.355  59.887   3.300  1.00 82.890          H  
ATOM  27004 2HD  PRO A1735     -35.671  61.130   3.569  1.00 82.890          H  
ATOM  27005  N   MET A1736     -37.378  56.098   4.941  1.00 45.830          N  
ATOM  27006  CA  MET A1736     -36.991  54.687   4.940  1.00 45.560          C  
ATOM  27007  C   MET A1736     -36.531  54.120   3.588  1.00 45.630          C  
ATOM  27008  O   MET A1736     -35.725  53.190   3.574  1.00 45.720          O  
ATOM  27009  CB  MET A1736     -38.102  53.816   5.504  1.00 63.890          C  
ATOM  27010  CG  MET A1736     -38.318  53.904   7.006  1.00 63.890          C  
ATOM  27011  SD  MET A1736     -39.743  52.910   7.580  1.00 63.890          S  
ATOM  27012  CE  MET A1736     -39.200  51.197   7.362  1.00 63.890          C  
ATOM  27013  H   MET A1736     -38.326  56.362   5.174  1.00 55.000          H  
ATOM  27014  HA  MET A1736     -36.140  54.591   5.615  1.00 54.670          H  
ATOM  27015 1HB  MET A1736     -39.027  54.134   5.067  1.00 76.670          H  
ATOM  27016 2HB  MET A1736     -37.930  52.782   5.218  1.00 76.670          H  
ATOM  27017 1HG  MET A1736     -37.424  53.547   7.515  1.00 76.670          H  
ATOM  27018 2HG  MET A1736     -38.480  54.941   7.294  1.00 76.670          H  
ATOM  27019 1HE  MET A1736     -39.992  50.520   7.689  1.00 76.670          H  
ATOM  27020 2HE  MET A1736     -38.988  51.006   6.316  1.00 76.670          H  
ATOM  27021 3HE  MET A1736     -38.305  51.016   7.958  1.00 76.670          H  
ATOM  27022  N   ASP A1737     -37.073  54.613   2.457  1.00 45.620          N  
ATOM  27023  CA  ASP A1737     -36.697  54.088   1.133  1.00 45.790          C  
ATOM  27024  C   ASP A1737     -36.818  52.568   1.065  1.00 45.150          C  
ATOM  27025  O   ASP A1737     -35.932  51.873   0.559  1.00 45.250          O  
ATOM  27026  CB  ASP A1737     -35.280  54.520   0.739  1.00 64.040          C  
ATOM  27027  CG  ASP A1737     -35.137  56.025   0.488  1.00 64.040          C  
ATOM  27028  OD1 ASP A1737     -36.045  56.621  -0.066  1.00 64.040          O  
ATOM  27029  OD2 ASP A1737     -34.104  56.564   0.829  1.00 64.040          O  
ATOM  27030  H   ASP A1737     -37.739  55.370   2.502  1.00 54.740          H  
ATOM  27031  HA  ASP A1737     -37.385  54.507   0.398  1.00 54.950          H  
ATOM  27032 1HB  ASP A1737     -34.580  54.234   1.526  1.00 76.850          H  
ATOM  27033 2HB  ASP A1737     -34.981  53.990  -0.164  1.00 76.850          H  
ATOM  27034  N   MET A1738     -37.923  52.067   1.589  1.00 44.530          N  
ATOM  27035  CA  MET A1738     -38.195  50.640   1.664  1.00 43.870          C  
ATOM  27036  C   MET A1738     -38.823  50.059   0.402  1.00 43.010          C  
ATOM  27037  O   MET A1738     -39.457  50.756  -0.392  1.00 43.030          O  
ATOM  27038  CB  MET A1738     -39.063  50.341   2.893  1.00 61.680          C  
ATOM  27039  CG  MET A1738     -40.484  50.928   2.916  1.00 61.680          C  
ATOM  27040  SD  MET A1738     -40.533  52.712   3.180  1.00 61.680          S  
ATOM  27041  CE  MET A1738     -41.837  52.875   4.370  1.00 61.680          C  
ATOM  27042  H   MET A1738     -38.592  52.723   1.952  1.00 53.440          H  
ATOM  27043  HA  MET A1738     -37.242  50.127   1.809  1.00 52.640          H  
ATOM  27044 1HB  MET A1738     -39.190  49.268   2.978  1.00 74.020          H  
ATOM  27045 2HB  MET A1738     -38.546  50.674   3.789  1.00 74.020          H  
ATOM  27046 1HG  MET A1738     -41.003  50.694   1.979  1.00 74.020          H  
ATOM  27047 2HG  MET A1738     -41.031  50.452   3.735  1.00 74.020          H  
ATOM  27048 1HE  MET A1738     -41.977  53.923   4.631  1.00 74.020          H  
ATOM  27049 2HE  MET A1738     -42.740  52.481   3.958  1.00 74.020          H  
ATOM  27050 3HE  MET A1738     -41.586  52.307   5.269  1.00 74.020          H  
ATOM  27051  N   ARG A1739     -38.622  48.757   0.250  1.00 42.280          N  
ATOM  27052  CA  ARG A1739     -39.165  47.907  -0.808  1.00 41.430          C  
ATOM  27053  C   ARG A1739     -40.582  47.579  -0.430  1.00 41.200          C  
ATOM  27054  O   ARG A1739     -40.927  47.804   0.722  1.00 41.450          O  
ATOM  27055  CB  ARG A1739     -38.345  46.634  -0.907  1.00 58.340          C  
ATOM  27056  CG  ARG A1739     -38.700  45.627  -2.008  1.00 58.340          C  
ATOM  27057  CD  ARG A1739     -37.802  44.451  -1.925  1.00 58.340          C  
ATOM  27058  NE  ARG A1739     -36.417  44.829  -2.161  1.00 58.340          N  
ATOM  27059  CZ  ARG A1739     -35.812  44.962  -3.348  1.00 58.340          C  
ATOM  27060  NH1 ARG A1739     -36.467  44.745  -4.471  1.00 58.340          N  
ATOM  27061  NH2 ARG A1739     -34.542  45.315  -3.325  1.00 58.340          N  
ATOM  27062  H   ARG A1739     -38.075  48.297   0.986  1.00 50.740          H  
ATOM  27063  HA  ARG A1739     -39.153  48.445  -1.757  1.00 49.720          H  
ATOM  27064 1HB  ARG A1739     -37.297  46.904  -1.031  1.00 70.010          H  
ATOM  27065 2HB  ARG A1739     -38.421  46.125   0.025  1.00 70.010          H  
ATOM  27066 1HG  ARG A1739     -39.712  45.247  -1.887  1.00 70.010          H  
ATOM  27067 2HG  ARG A1739     -38.590  46.093  -2.986  1.00 70.010          H  
ATOM  27068 1HD  ARG A1739     -37.866  44.019  -0.923  1.00 70.010          H  
ATOM  27069 2HD  ARG A1739     -38.091  43.690  -2.651  1.00 70.010          H  
ATOM  27070  HE  ARG A1739     -35.828  45.044  -1.345  1.00 70.010          H  
ATOM  27071 1HH1 ARG A1739     -37.435  44.478  -4.444  1.00 70.010          H  
ATOM  27072 2HH1 ARG A1739     -36.012  44.877  -5.363  1.00 70.010          H  
ATOM  27073 1HH2 ARG A1739     -34.129  45.495  -2.399  1.00 70.010          H  
ATOM  27074 2HH2 ARG A1739     -33.975  45.394  -4.187  1.00 70.010          H  
ATOM  27075  N   GLU A1740     -41.442  47.166  -1.364  1.00 40.790          N  
ATOM  27076  CA  GLU A1740     -42.768  46.740  -0.923  1.00 40.580          C  
ATOM  27077  C   GLU A1740     -43.383  45.635  -1.777  1.00 39.600          C  
ATOM  27078  O   GLU A1740     -43.085  45.524  -2.968  1.00 39.190          O  
ATOM  27079  CB  GLU A1740     -43.722  47.940  -0.850  1.00 56.900          C  
ATOM  27080  CG  GLU A1740     -44.066  48.615  -2.148  1.00 56.900          C  
ATOM  27081  CD  GLU A1740     -44.933  49.841  -1.901  1.00 56.900          C  
ATOM  27082  OE1 GLU A1740     -45.320  50.080  -0.756  1.00 56.900          O  
ATOM  27083  OE2 GLU A1740     -45.187  50.565  -2.834  1.00 56.900          O  
ATOM  27084  H   GLU A1740     -41.171  47.074  -2.332  1.00 48.950          H  
ATOM  27085  HA  GLU A1740     -42.648  46.336   0.070  1.00 48.700          H  
ATOM  27086 1HB  GLU A1740     -44.663  47.629  -0.396  1.00 68.280          H  
ATOM  27087 2HB  GLU A1740     -43.288  48.697  -0.204  1.00 68.280          H  
ATOM  27088 1HG  GLU A1740     -43.157  48.900  -2.685  1.00 68.280          H  
ATOM  27089 2HG  GLU A1740     -44.617  47.905  -2.767  1.00 68.280          H  
ATOM  27090  N   PHE A1741     -44.266  44.845  -1.145  1.00 39.290          N  
ATOM  27091  CA  PHE A1741     -45.014  43.758  -1.805  1.00 38.390          C  
ATOM  27092  C   PHE A1741     -46.524  43.846  -1.503  1.00 38.350          C  
ATOM  27093  O   PHE A1741     -46.915  44.351  -0.445  1.00 38.850          O  
ATOM  27094  CB  PHE A1741     -44.570  42.351  -1.335  1.00 54.110          C  
ATOM  27095  CG  PHE A1741     -43.103  41.961  -1.497  1.00 54.110          C  
ATOM  27096  CD1 PHE A1741     -42.536  41.773  -2.730  1.00 54.110          C  
ATOM  27097  CD2 PHE A1741     -42.317  41.695  -0.384  1.00 54.110          C  
ATOM  27098  CE1 PHE A1741     -41.221  41.368  -2.859  1.00 54.110          C  
ATOM  27099  CE2 PHE A1741     -40.998  41.276  -0.512  1.00 54.110          C  
ATOM  27100  CZ  PHE A1741     -40.455  41.121  -1.747  1.00 54.110          C  
ATOM  27101  H   PHE A1741     -44.417  45.067  -0.157  1.00 47.150          H  
ATOM  27102  HA  PHE A1741     -44.873  43.843  -2.883  1.00 46.070          H  
ATOM  27103 1HB  PHE A1741     -44.831  42.230  -0.304  1.00 64.930          H  
ATOM  27104 2HB  PHE A1741     -45.158  41.612  -1.878  1.00 64.930          H  
ATOM  27105  HD1 PHE A1741     -43.129  41.954  -3.612  1.00 64.930          H  
ATOM  27106  HD2 PHE A1741     -42.747  41.814   0.602  1.00 64.930          H  
ATOM  27107  HE1 PHE A1741     -40.792  41.232  -3.855  1.00 64.930          H  
ATOM  27108  HE2 PHE A1741     -40.395  41.069   0.374  1.00 64.930          H  
ATOM  27109  HZ  PHE A1741     -39.419  40.795  -1.855  1.00 64.930          H  
ATOM  27110  N   VAL A1742     -47.372  43.331  -2.410  1.00 37.800          N  
ATOM  27111  CA  VAL A1742     -48.818  43.290  -2.148  1.00 37.710          C  
ATOM  27112  C   VAL A1742     -49.371  41.865  -2.283  1.00 36.830          C  
ATOM  27113  O   VAL A1742     -49.418  41.312  -3.390  1.00 36.210          O  
ATOM  27114  CB  VAL A1742     -49.598  44.185  -3.138  1.00 52.830          C  
ATOM  27115  CG1 VAL A1742     -51.087  44.110  -2.780  1.00 52.830          C  
ATOM  27116  CG2 VAL A1742     -49.053  45.634  -3.124  1.00 52.830          C  
ATOM  27117  H   VAL A1742     -46.995  42.922  -3.269  1.00 45.360          H  
ATOM  27118  HA  VAL A1742     -49.006  43.627  -1.130  1.00 45.250          H  
ATOM  27119  HB  VAL A1742     -49.489  43.781  -4.137  1.00 63.400          H  
ATOM  27120 1HG1 VAL A1742     -51.668  44.680  -3.442  1.00 63.400          H  
ATOM  27121 2HG1 VAL A1742     -51.446  43.084  -2.821  1.00 63.400          H  
ATOM  27122 3HG1 VAL A1742     -51.214  44.496  -1.777  1.00 63.400          H  
ATOM  27123 1HG2 VAL A1742     -49.598  46.242  -3.833  1.00 63.400          H  
ATOM  27124 2HG2 VAL A1742     -49.158  46.053  -2.144  1.00 63.400          H  
ATOM  27125 3HG2 VAL A1742     -48.001  45.631  -3.402  1.00 63.400          H  
ATOM  27126  N   LEU A1743     -49.904  41.328  -1.190  1.00 36.830          N  
ATOM  27127  CA  LEU A1743     -50.415  39.967  -1.195  1.00 36.080          C  
ATOM  27128  C   LEU A1743     -51.886  39.834  -0.813  1.00 36.030          C  
ATOM  27129  O   LEU A1743     -52.310  40.281   0.257  1.00 36.610          O  
ATOM  27130  CB  LEU A1743     -49.582  39.109  -0.226  1.00 50.810          C  
ATOM  27131  CG  LEU A1743     -48.055  38.954  -0.525  1.00 50.810          C  
ATOM  27132  CD1 LEU A1743     -47.396  38.229   0.632  1.00 50.810          C  
ATOM  27133  CD2 LEU A1743     -47.855  38.156  -1.797  1.00 50.810          C  
ATOM  27134  H   LEU A1743     -49.919  41.877  -0.323  1.00 44.200          H  
ATOM  27135  HA  LEU A1743     -50.318  39.572  -2.196  1.00 43.300          H  
ATOM  27136 1HB  LEU A1743     -49.667  39.552   0.764  1.00 60.970          H  
ATOM  27137 2HB  LEU A1743     -50.020  38.111  -0.193  1.00 60.970          H  
ATOM  27138  HG  LEU A1743     -47.596  39.940  -0.629  1.00 60.970          H  
ATOM  27139 1HD1 LEU A1743     -46.334  38.115   0.430  1.00 60.970          H  
ATOM  27140 2HD1 LEU A1743     -47.531  38.795   1.557  1.00 60.970          H  
ATOM  27141 3HD1 LEU A1743     -47.855  37.251   0.731  1.00 60.970          H  
ATOM  27142 1HD2 LEU A1743     -46.806  38.037  -2.001  1.00 60.970          H  
ATOM  27143 2HD2 LEU A1743     -48.306  37.182  -1.683  1.00 60.970          H  
ATOM  27144 3HD2 LEU A1743     -48.311  38.665  -2.623  1.00 60.970          H  
ATOM  27145  N   LEU A1744     -52.638  39.173  -1.689  1.00 35.350          N  
ATOM  27146  CA  LEU A1744     -54.043  38.830  -1.489  1.00 35.190          C  
ATOM  27147  C   LEU A1744     -54.214  37.374  -1.113  1.00 34.540          C  
ATOM  27148  O   LEU A1744     -53.865  36.461  -1.871  1.00 33.830          O  
ATOM  27149  CB  LEU A1744     -54.891  39.144  -2.721  1.00 49.330          C  
ATOM  27150  CG  LEU A1744     -56.343  38.605  -2.685  1.00 49.330          C  
ATOM  27151  CD1 LEU A1744     -57.118  39.212  -1.555  1.00 49.330          C  
ATOM  27152  CD2 LEU A1744     -56.996  38.922  -3.988  1.00 49.330          C  
ATOM  27153  H   LEU A1744     -52.203  38.881  -2.557  1.00 42.420          H  
ATOM  27154  HA  LEU A1744     -54.411  39.423  -0.659  1.00 42.230          H  
ATOM  27155 1HB  LEU A1744     -54.937  40.225  -2.834  1.00 59.200          H  
ATOM  27156 2HB  LEU A1744     -54.411  38.731  -3.597  1.00 59.200          H  
ATOM  27157  HG  LEU A1744     -56.326  37.530  -2.551  1.00 59.200          H  
ATOM  27158 1HD1 LEU A1744     -58.122  38.808  -1.565  1.00 59.200          H  
ATOM  27159 2HD1 LEU A1744     -56.670  38.968  -0.629  1.00 59.200          H  
ATOM  27160 3HD1 LEU A1744     -57.140  40.282  -1.671  1.00 59.200          H  
ATOM  27161 1HD2 LEU A1744     -58.011  38.541  -4.000  1.00 59.200          H  
ATOM  27162 2HD2 LEU A1744     -57.016  40.000  -4.117  1.00 59.200          H  
ATOM  27163 3HD2 LEU A1744     -56.428  38.465  -4.797  1.00 59.200          H  
ATOM  27164  N   PHE A1745     -54.793  37.156   0.053  1.00 34.840          N  
ATOM  27165  CA  PHE A1745     -54.925  35.806   0.579  1.00 34.340          C  
ATOM  27166  C   PHE A1745     -56.376  35.332   0.608  1.00 34.140          C  
ATOM  27167  O   PHE A1745     -57.141  35.791   1.462  1.00 34.750          O  
ATOM  27168  CB  PHE A1745     -54.453  35.824   2.016  1.00 48.280          C  
ATOM  27169  CG  PHE A1745     -53.067  36.268   2.245  1.00 48.280          C  
ATOM  27170  CD1 PHE A1745     -52.799  37.627   2.288  1.00 48.280          C  
ATOM  27171  CD2 PHE A1745     -52.041  35.390   2.468  1.00 48.280          C  
ATOM  27172  CE1 PHE A1745     -51.560  38.084   2.515  1.00 48.280          C  
ATOM  27173  CE2 PHE A1745     -50.781  35.861   2.707  1.00 48.280          C  
ATOM  27174  CZ  PHE A1745     -50.547  37.221   2.724  1.00 48.280          C  
ATOM  27175  H   PHE A1745     -55.102  37.971   0.598  1.00 41.810          H  
ATOM  27176  HA  PHE A1745     -54.331  35.121  -0.028  1.00 41.210          H  
ATOM  27177 1HB  PHE A1745     -55.105  36.486   2.578  1.00 57.930          H  
ATOM  27178 2HB  PHE A1745     -54.546  34.821   2.411  1.00 57.930          H  
ATOM  27179  HD1 PHE A1745     -53.607  38.350   2.129  1.00 57.930          H  
ATOM  27180  HD2 PHE A1745     -52.235  34.317   2.460  1.00 57.930          H  
ATOM  27181  HE1 PHE A1745     -51.385  39.157   2.528  1.00 57.930          H  
ATOM  27182  HE2 PHE A1745     -49.970  35.161   2.885  1.00 57.930          H  
ATOM  27183  HZ  PHE A1745     -49.558  37.614   2.912  1.00 57.930          H  
ATOM  27184  N   MET A1746     -56.767  34.413  -0.284  1.00 33.330          N  
ATOM  27185  CA  MET A1746     -58.172  33.989  -0.303  1.00 33.120          C  
ATOM  27186  C   MET A1746     -58.432  32.735  -1.128  1.00 32.160          C  
ATOM  27187  O   MET A1746     -57.574  32.282  -1.893  1.00 31.600          O  
ATOM  27188  CB  MET A1746     -59.088  35.102  -0.824  1.00 46.450          C  
ATOM  27189  CG  MET A1746     -58.859  35.506  -2.266  1.00 46.450          C  
ATOM  27190  SD  MET A1746     -60.023  36.750  -2.842  1.00 46.450          S  
ATOM  27191  CE  MET A1746     -61.434  35.709  -3.162  1.00 46.450          C  
ATOM  27192  H   MET A1746     -56.099  34.011  -0.957  1.00 40.000          H  
ATOM  27193  HA  MET A1746     -58.469  33.762   0.722  1.00 39.740          H  
ATOM  27194 1HB  MET A1746     -60.108  34.764  -0.745  1.00 55.740          H  
ATOM  27195 2HB  MET A1746     -58.998  35.986  -0.197  1.00 55.740          H  
ATOM  27196 1HG  MET A1746     -57.855  35.873  -2.389  1.00 55.740          H  
ATOM  27197 2HG  MET A1746     -58.977  34.629  -2.896  1.00 55.740          H  
ATOM  27198 1HE  MET A1746     -62.262  36.306  -3.525  1.00 55.740          H  
ATOM  27199 2HE  MET A1746     -61.174  34.963  -3.916  1.00 55.740          H  
ATOM  27200 3HE  MET A1746     -61.743  35.194  -2.255  1.00 55.740          H  
ATOM  27201  N   THR A1747     -59.640  32.203  -0.984  1.00 32.000          N  
ATOM  27202  CA  THR A1747     -60.099  31.111  -1.807  1.00 31.110          C  
ATOM  27203  C   THR A1747     -60.883  31.699  -2.975  1.00 30.890          C  
ATOM  27204  O   THR A1747     -61.830  32.470  -2.793  1.00 31.400          O  
ATOM  27205  CB  THR A1747     -61.019  30.154  -1.023  1.00 43.910          C  
ATOM  27206  OG1 THR A1747     -60.319  29.644   0.104  1.00 43.910          O  
ATOM  27207  CG2 THR A1747     -61.421  28.951  -1.926  1.00 43.910          C  
ATOM  27208  H   THR A1747     -60.265  32.575  -0.267  1.00 38.400          H  
ATOM  27209  HA  THR A1747     -59.243  30.565  -2.189  1.00 37.330          H  
ATOM  27210  HB  THR A1747     -61.907  30.690  -0.686  1.00 52.690          H  
ATOM  27211  HG1 THR A1747     -60.197  30.366   0.743  1.00 52.690          H  
ATOM  27212 1HG2 THR A1747     -62.055  28.278  -1.359  1.00 52.690          H  
ATOM  27213 2HG2 THR A1747     -61.961  29.295  -2.807  1.00 52.690          H  
ATOM  27214 3HG2 THR A1747     -60.525  28.418  -2.241  1.00 52.690          H  
ATOM  27215  N   PHE A1748     -60.495  31.331  -4.174  1.00 30.180          N  
ATOM  27216  CA  PHE A1748     -61.142  31.813  -5.372  1.00 29.980          C  
ATOM  27217  C   PHE A1748     -62.124  30.732  -5.776  1.00 29.320          C  
ATOM  27218  O   PHE A1748     -61.742  29.616  -6.145  1.00 28.660          O  
ATOM  27219  CB  PHE A1748     -60.112  32.090  -6.463  1.00 42.050          C  
ATOM  27220  CG  PHE A1748     -59.140  33.222  -6.100  1.00 42.050          C  
ATOM  27221  CD1 PHE A1748     -57.971  32.941  -5.380  1.00 42.050          C  
ATOM  27222  CD2 PHE A1748     -59.387  34.555  -6.467  1.00 42.050          C  
ATOM  27223  CE1 PHE A1748     -57.093  33.948  -5.040  1.00 42.050          C  
ATOM  27224  CE2 PHE A1748     -58.500  35.555  -6.123  1.00 42.050          C  
ATOM  27225  CZ  PHE A1748     -57.354  35.251  -5.411  1.00 42.050          C  
ATOM  27226  H   PHE A1748     -59.734  30.662  -4.234  1.00 36.220          H  
ATOM  27227  HA  PHE A1748     -61.692  32.729  -5.155  1.00 35.980          H  
ATOM  27228 1HB  PHE A1748     -59.551  31.198  -6.652  1.00 50.460          H  
ATOM  27229 2HB  PHE A1748     -60.629  32.363  -7.383  1.00 50.460          H  
ATOM  27230  HD1 PHE A1748     -57.760  31.911  -5.072  1.00 50.460          H  
ATOM  27231  HD2 PHE A1748     -60.294  34.810  -7.029  1.00 50.460          H  
ATOM  27232  HE1 PHE A1748     -56.199  33.707  -4.461  1.00 50.460          H  
ATOM  27233  HE2 PHE A1748     -58.710  36.585  -6.411  1.00 50.460          H  
ATOM  27234  HZ  PHE A1748     -56.662  36.040  -5.132  1.00 50.460          H  
ATOM  27235  N   ASP A1749     -63.398  31.029  -5.628  1.00 29.540          N  
ATOM  27236  CA  ASP A1749     -64.406  30.017  -5.864  1.00 28.980          C  
ATOM  27237  C   ASP A1749     -64.833  30.018  -7.315  1.00 28.490          C  
ATOM  27238  O   ASP A1749     -65.582  30.892  -7.757  1.00 28.870          O  
ATOM  27239  CB  ASP A1749     -65.614  30.204  -4.947  1.00 40.800          C  
ATOM  27240  CG  ASP A1749     -66.615  29.054  -5.092  1.00 40.800          C  
ATOM  27241  OD1 ASP A1749     -66.480  28.298  -6.040  1.00 40.800          O  
ATOM  27242  OD2 ASP A1749     -67.525  28.937  -4.289  1.00 40.800          O  
ATOM  27243  H   ASP A1749     -63.662  31.977  -5.348  1.00 35.450          H  
ATOM  27244  HA  ASP A1749     -63.972  29.037  -5.646  1.00 34.780          H  
ATOM  27245 1HB  ASP A1749     -65.280  30.270  -3.912  1.00 48.960          H  
ATOM  27246 2HB  ASP A1749     -66.113  31.145  -5.194  1.00 48.960          H  
ATOM  27247  N   GLU A1750     -64.357  29.043  -8.075  1.00 27.670          N  
ATOM  27248  CA  GLU A1750     -64.620  29.009  -9.507  1.00 27.190          C  
ATOM  27249  C   GLU A1750     -66.105  28.831  -9.813  1.00 27.030          C  
ATOM  27250  O   GLU A1750     -66.539  29.109 -10.930  1.00 26.850          O  
ATOM  27251  CB  GLU A1750     -63.774  27.957 -10.189  1.00 38.260          C  
ATOM  27252  CG  GLU A1750     -62.331  28.275 -10.232  1.00 38.260          C  
ATOM  27253  CD  GLU A1750     -61.538  27.185 -10.841  1.00 38.260          C  
ATOM  27254  OE1 GLU A1750     -62.115  26.187 -11.245  1.00 38.260          O  
ATOM  27255  OE2 GLU A1750     -60.342  27.332 -10.887  1.00 38.260          O  
ATOM  27256  H   GLU A1750     -63.779  28.312  -7.639  1.00 33.200          H  
ATOM  27257  HA  GLU A1750     -64.317  29.969  -9.919  1.00 32.630          H  
ATOM  27258 1HB  GLU A1750     -63.830  27.071  -9.644  1.00 45.910          H  
ATOM  27259 2HB  GLU A1750     -64.139  27.769 -11.189  1.00 45.910          H  
ATOM  27260 1HG  GLU A1750     -62.194  29.187 -10.811  1.00 45.910          H  
ATOM  27261 2HG  GLU A1750     -61.979  28.460  -9.213  1.00 45.910          H  
ATOM  27262  N   LYS A1751     -66.897  28.376  -8.830  1.00 27.160          N  
ATOM  27263  CA  LYS A1751     -68.335  28.177  -9.017  1.00 27.070          C  
ATOM  27264  C   LYS A1751     -69.037  29.521  -9.222  1.00 27.830          C  
ATOM  27265  O   LYS A1751     -70.186  29.573  -9.687  1.00 27.800          O  
ATOM  27266  CB  LYS A1751     -68.987  27.516  -7.793  1.00 37.930          C  
ATOM  27267  CG  LYS A1751     -68.566  26.092  -7.499  1.00 37.930          C  
ATOM  27268  CD  LYS A1751     -69.488  25.419  -6.454  1.00 37.930          C  
ATOM  27269  CE  LYS A1751     -68.922  25.409  -4.969  1.00 37.930          C  
ATOM  27270  NZ  LYS A1751     -69.110  26.703  -4.189  1.00 37.930          N  
ATOM  27271  H   LYS A1751     -66.499  28.214  -7.893  1.00 32.590          H  
ATOM  27272  HA  LYS A1751     -68.488  27.561  -9.901  1.00 32.480          H  
ATOM  27273 1HB  LYS A1751     -68.780  28.117  -6.913  1.00 45.520          H  
ATOM  27274 2HB  LYS A1751     -70.066  27.517  -7.932  1.00 45.520          H  
ATOM  27275 1HG  LYS A1751     -68.572  25.508  -8.420  1.00 45.520          H  
ATOM  27276 2HG  LYS A1751     -67.553  26.109  -7.106  1.00 45.520          H  
ATOM  27277 1HD  LYS A1751     -70.448  25.933  -6.447  1.00 45.520          H  
ATOM  27278 2HD  LYS A1751     -69.657  24.394  -6.770  1.00 45.520          H  
ATOM  27279 1HE  LYS A1751     -69.440  24.625  -4.432  1.00 45.520          H  
ATOM  27280 2HE  LYS A1751     -67.857  25.169  -4.998  1.00 45.520          H  
ATOM  27281 1HZ  LYS A1751     -68.745  26.581  -3.264  1.00 45.520          H  
ATOM  27282 2HZ  LYS A1751     -68.604  27.506  -4.601  1.00 45.520          H  
ATOM  27283 3HZ  LYS A1751     -70.080  26.932  -4.126  1.00 45.520          H  
ATOM  27284  N   LYS A1752     -68.353  30.592  -8.818  1.00 28.550          N  
ATOM  27285  CA  LYS A1752     -68.825  31.951  -8.874  1.00 29.370          C  
ATOM  27286  C   LYS A1752     -68.019  32.795  -9.847  1.00 29.490          C  
ATOM  27287  O   LYS A1752     -68.100  34.016  -9.797  1.00 30.030          O  
ATOM  27288  CB  LYS A1752     -68.798  32.550  -7.473  1.00 40.790          C  
ATOM  27289  CG  LYS A1752     -69.786  31.883  -6.519  1.00 40.790          C  
ATOM  27290  CD  LYS A1752     -69.703  32.469  -5.128  1.00 40.790          C  
ATOM  27291  CE  LYS A1752     -70.802  31.915  -4.220  1.00 40.790          C  
ATOM  27292  NZ  LYS A1752     -70.665  32.411  -2.822  1.00 40.790          N  
ATOM  27293  H   LYS A1752     -67.395  30.476  -8.477  1.00 34.260          H  
ATOM  27294  HA  LYS A1752     -69.854  31.944  -9.227  1.00 35.240          H  
ATOM  27295 1HB  LYS A1752     -67.794  32.435  -7.055  1.00 48.950          H  
ATOM  27296 2HB  LYS A1752     -69.020  33.617  -7.517  1.00 48.950          H  
ATOM  27297 1HG  LYS A1752     -70.798  31.999  -6.907  1.00 48.950          H  
ATOM  27298 2HG  LYS A1752     -69.560  30.816  -6.460  1.00 48.950          H  
ATOM  27299 1HD  LYS A1752     -68.730  32.223  -4.696  1.00 48.950          H  
ATOM  27300 2HD  LYS A1752     -69.794  33.550  -5.181  1.00 48.950          H  
ATOM  27301 1HE  LYS A1752     -71.765  32.240  -4.611  1.00 48.950          H  
ATOM  27302 2HE  LYS A1752     -70.769  30.824  -4.219  1.00 48.950          H  
ATOM  27303 1HZ  LYS A1752     -71.411  32.056  -2.249  1.00 48.950          H  
ATOM  27304 2HZ  LYS A1752     -69.782  32.104  -2.451  1.00 48.950          H  
ATOM  27305 3HZ  LYS A1752     -70.693  33.445  -2.831  1.00 48.950          H  
ATOM  27306  N   SER A1753     -67.210  32.177 -10.694  1.00 29.040          N  
ATOM  27307  CA  SER A1753     -66.446  32.947 -11.663  1.00 29.190          C  
ATOM  27308  C   SER A1753     -67.107  32.722 -12.998  1.00 28.980          C  
ATOM  27309  O   SER A1753     -67.714  31.669 -13.197  1.00 28.430          O  
ATOM  27310  CB  SER A1753     -65.008  32.478 -11.722  1.00 40.810          C  
ATOM  27311  OG  SER A1753     -64.366  32.693 -10.522  1.00 40.810          O  
ATOM  27312  H   SER A1753     -67.137  31.158 -10.708  1.00 34.850          H  
ATOM  27313  HA  SER A1753     -66.478  34.008 -11.410  1.00 35.030          H  
ATOM  27314 1HB  SER A1753     -64.990  31.424 -11.941  1.00 48.970          H  
ATOM  27315 2HB  SER A1753     -64.493  32.989 -12.522  1.00 48.970          H  
ATOM  27316  HG  SER A1753     -63.417  32.662 -10.703  1.00 48.970          H  
ATOM  27317  N   TRP A1754     -67.040  33.668 -13.938  1.00 29.410          N  
ATOM  27318  CA  TRP A1754     -67.625  33.242 -15.199  1.00 29.240          C  
ATOM  27319  C   TRP A1754     -67.091  33.842 -16.493  1.00 28.840          C  
ATOM  27320  O   TRP A1754     -67.320  35.008 -16.836  1.00 29.310          O  
ATOM  27321  CB  TRP A1754     -69.131  33.510 -15.146  1.00 41.000          C  
ATOM  27322  CG  TRP A1754     -69.896  32.887 -16.254  1.00 41.000          C  
ATOM  27323  CD1 TRP A1754     -70.370  33.495 -17.371  1.00 41.000          C  
ATOM  27324  CD2 TRP A1754     -70.307  31.496 -16.343  1.00 41.000          C  
ATOM  27325  NE1 TRP A1754     -71.047  32.589 -18.149  1.00 41.000          N  
ATOM  27326  CE2 TRP A1754     -71.021  31.361 -17.532  1.00 41.000          C  
ATOM  27327  CE3 TRP A1754     -70.131  30.373 -15.514  1.00 41.000          C  
ATOM  27328  CZ2 TRP A1754     -71.572  30.145 -17.926  1.00 41.000          C  
ATOM  27329  CZ3 TRP A1754     -70.677  29.160 -15.913  1.00 41.000          C  
ATOM  27330  CH2 TRP A1754     -71.380  29.046 -17.087  1.00 41.000          C  
ATOM  27331  H   TRP A1754     -66.565  34.556 -13.778  1.00 35.290          H  
ATOM  27332  HA  TRP A1754     -67.479  32.169 -15.282  1.00 35.090          H  
ATOM  27333 1HB  TRP A1754     -69.542  33.140 -14.207  1.00 49.200          H  
ATOM  27334 2HB  TRP A1754     -69.307  34.583 -15.176  1.00 49.200          H  
ATOM  27335  HD1 TRP A1754     -70.233  34.550 -17.610  1.00 49.200          H  
ATOM  27336  HE1 TRP A1754     -71.494  32.782 -19.032  1.00 49.200          H  
ATOM  27337  HE3 TRP A1754     -69.571  30.454 -14.576  1.00 49.200          H  
ATOM  27338  HZ2 TRP A1754     -72.129  30.034 -18.860  1.00 49.200          H  
ATOM  27339  HZ3 TRP A1754     -70.530  28.306 -15.276  1.00 49.200          H  
ATOM  27340  HH2 TRP A1754     -71.796  28.081 -17.376  1.00 49.200          H  
ATOM  27341  N   TYR A1755     -66.465  32.942 -17.241  1.00 28.020          N  
ATOM  27342  CA  TYR A1755     -65.892  33.061 -18.582  1.00 27.600          C  
ATOM  27343  C   TYR A1755     -66.034  31.673 -19.210  1.00 26.810          C  
ATOM  27344  O   TYR A1755     -65.926  31.469 -20.419  1.00 26.300          O  
ATOM  27345  CB  TYR A1755     -64.453  33.594 -18.533  1.00 38.810          C  
ATOM  27346  CG  TYR A1755     -64.420  35.063 -18.199  1.00 38.810          C  
ATOM  27347  CD1 TYR A1755     -64.245  35.545 -16.912  1.00 38.810          C  
ATOM  27348  CD2 TYR A1755     -64.615  35.937 -19.230  1.00 38.810          C  
ATOM  27349  CE1 TYR A1755     -64.304  36.911 -16.709  1.00 38.810          C  
ATOM  27350  CE2 TYR A1755     -64.653  37.274 -19.025  1.00 38.810          C  
ATOM  27351  CZ  TYR A1755     -64.507  37.772 -17.779  1.00 38.810          C  
ATOM  27352  OH  TYR A1755     -64.599  39.133 -17.585  1.00 38.810          O  
ATOM  27353  H   TYR A1755     -66.333  32.052 -16.802  1.00 33.620          H  
ATOM  27354  HA  TYR A1755     -66.496  33.754 -19.168  1.00 33.120          H  
ATOM  27355 1HB  TYR A1755     -63.893  33.060 -17.782  1.00 46.570          H  
ATOM  27356 2HB  TYR A1755     -63.960  33.445 -19.495  1.00 46.570          H  
ATOM  27357  HD1 TYR A1755     -64.095  34.860 -16.074  1.00 46.570          H  
ATOM  27358  HD2 TYR A1755     -64.746  35.546 -20.234  1.00 46.570          H  
ATOM  27359  HE1 TYR A1755     -64.209  37.314 -15.727  1.00 46.570          H  
ATOM  27360  HE2 TYR A1755     -64.819  37.944 -19.869  1.00 46.570          H  
ATOM  27361  HH  TYR A1755     -64.200  39.365 -16.747  1.00 46.570          H  
ATOM  27362  N   TYR A1756     -66.264  30.731 -18.301  1.00 26.750          N  
ATOM  27363  CA  TYR A1756     -66.435  29.301 -18.446  1.00 26.050          C  
ATOM  27364  C   TYR A1756     -67.792  28.965 -18.996  1.00 25.940          C  
ATOM  27365  O   TYR A1756     -68.748  29.652 -18.680  1.00 26.170          O  
ATOM  27366  CB  TYR A1756     -66.305  28.648 -17.070  1.00 36.750          C  
ATOM  27367  CG  TYR A1756     -66.549  27.176 -17.066  1.00 36.750          C  
ATOM  27368  CD1 TYR A1756     -65.554  26.306 -17.417  1.00 36.750          C  
ATOM  27369  CD2 TYR A1756     -67.811  26.692 -16.726  1.00 36.750          C  
ATOM  27370  CE1 TYR A1756     -65.803  24.958 -17.433  1.00 36.750          C  
ATOM  27371  CE2 TYR A1756     -68.058  25.347 -16.746  1.00 36.750          C  
ATOM  27372  CZ  TYR A1756     -67.061  24.484 -17.098  1.00 36.750          C  
ATOM  27373  OH  TYR A1756     -67.301  23.150 -17.117  1.00 36.750          O  
ATOM  27374  H   TYR A1756     -66.338  31.061 -17.369  1.00 32.100          H  
ATOM  27375  HA  TYR A1756     -65.674  28.917 -19.125  1.00 31.260          H  
ATOM  27376 1HB  TYR A1756     -65.300  28.826 -16.692  1.00 44.100          H  
ATOM  27377 2HB  TYR A1756     -67.005  29.119 -16.373  1.00 44.100          H  
ATOM  27378  HD1 TYR A1756     -64.565  26.680 -17.686  1.00 44.100          H  
ATOM  27379  HD2 TYR A1756     -68.599  27.382 -16.458  1.00 44.100          H  
ATOM  27380  HE1 TYR A1756     -65.010  24.267 -17.718  1.00 44.100          H  
ATOM  27381  HE2 TYR A1756     -69.041  24.962 -16.492  1.00 44.100          H  
ATOM  27382  HH  TYR A1756     -66.516  22.691 -17.425  1.00 44.100          H  
ATOM  27383  N   GLU A1757     -67.876  27.921 -19.804  1.00 25.650          N  
ATOM  27384  CA  GLU A1757     -69.159  27.406 -20.256  1.00 25.560          C  
ATOM  27385  C   GLU A1757     -68.983  25.919 -20.542  1.00 24.700          C  
ATOM  27386  O   GLU A1757     -67.866  25.476 -20.817  1.00 24.200          O  
ATOM  27387  CB  GLU A1757     -69.670  28.179 -21.486  1.00 35.820          C  
ATOM  27388  CG  GLU A1757     -71.077  27.765 -22.005  1.00 35.820          C  
ATOM  27389  CD  GLU A1757     -72.162  27.869 -20.949  1.00 35.820          C  
ATOM  27390  OE1 GLU A1757     -72.180  27.005 -20.087  1.00 35.820          O  
ATOM  27391  OE2 GLU A1757     -72.958  28.780 -20.997  1.00 35.820          O  
ATOM  27392  H   GLU A1757     -67.036  27.436 -20.094  1.00 30.780          H  
ATOM  27393  HA  GLU A1757     -69.882  27.515 -19.447  1.00 30.670          H  
ATOM  27394 1HB  GLU A1757     -69.710  29.243 -21.248  1.00 42.980          H  
ATOM  27395 2HB  GLU A1757     -68.968  28.054 -22.308  1.00 42.980          H  
ATOM  27396 1HG  GLU A1757     -71.340  28.438 -22.820  1.00 42.980          H  
ATOM  27397 2HG  GLU A1757     -71.050  26.759 -22.416  1.00 42.980          H  
ATOM  27398  N   LYS A1758     -70.074  25.160 -20.482  1.00 24.630          N  
ATOM  27399  CA  LYS A1758     -70.028  23.725 -20.763  1.00 24.070          C  
ATOM  27400  C   LYS A1758     -71.078  23.357 -21.819  1.00 23.500          C  
ATOM  27401  O   LYS A1758     -72.249  23.709 -21.708  1.00 23.340          O  
ATOM  27402  CB  LYS A1758     -70.212  22.927 -19.460  1.00 33.920          C  
ATOM  27403  CG  LYS A1758     -70.102  21.393 -19.582  1.00 33.920          C  
ATOM  27404  CD  LYS A1758     -68.642  20.925 -19.812  1.00 33.920          C  
ATOM  27405  CE  LYS A1758     -68.536  19.404 -19.852  1.00 33.920          C  
ATOM  27406  NZ  LYS A1758     -67.182  18.928 -20.287  1.00 33.920          N  
ATOM  27407  H   LYS A1758     -70.959  25.628 -20.252  1.00 29.560          H  
ATOM  27408  HA  LYS A1758     -69.050  23.490 -21.178  1.00 28.880          H  
ATOM  27409 1HB  LYS A1758     -69.471  23.255 -18.734  1.00 40.710          H  
ATOM  27410 2HB  LYS A1758     -71.197  23.148 -19.038  1.00 40.710          H  
ATOM  27411 1HG  LYS A1758     -70.466  20.946 -18.669  1.00 40.710          H  
ATOM  27412 2HG  LYS A1758     -70.728  21.044 -20.397  1.00 40.710          H  
ATOM  27413 1HD  LYS A1758     -68.259  21.324 -20.747  1.00 40.710          H  
ATOM  27414 2HD  LYS A1758     -68.015  21.292 -18.997  1.00 40.710          H  
ATOM  27415 1HE  LYS A1758     -68.739  19.013 -18.872  1.00 40.710          H  
ATOM  27416 2HE  LYS A1758     -69.283  19.018 -20.543  1.00 40.710          H  
ATOM  27417 1HZ  LYS A1758     -67.187  17.924 -20.297  1.00 40.710          H  
ATOM  27418 2HZ  LYS A1758     -66.995  19.271 -21.212  1.00 40.710          H  
ATOM  27419 3HZ  LYS A1758     -66.408  19.245 -19.651  1.00 40.710          H  
ATOM  27420  N   LYS A1759     -70.645  22.621 -22.843  1.00 23.290          N  
ATOM  27421  CA  LYS A1759     -71.482  22.273 -23.996  1.00 22.860          C  
ATOM  27422  C   LYS A1759     -72.821  21.554 -23.770  1.00 22.250          C  
ATOM  27423  O   LYS A1759     -73.772  21.828 -24.503  1.00 22.180          O  
ATOM  27424  CB  LYS A1759     -70.665  21.411 -24.958  1.00 32.180          C  
ATOM  27425  CG  LYS A1759     -69.556  22.146 -25.704  1.00 32.180          C  
ATOM  27426  CD  LYS A1759     -68.785  21.186 -26.615  1.00 32.180          C  
ATOM  27427  CE  LYS A1759     -67.661  21.892 -27.366  1.00 32.180          C  
ATOM  27428  NZ  LYS A1759     -66.884  20.944 -28.221  1.00 32.180          N  
ATOM  27429  H   LYS A1759     -69.672  22.353 -22.860  1.00 27.950          H  
ATOM  27430  HA  LYS A1759     -71.717  23.210 -24.503  1.00 27.430          H  
ATOM  27431 1HB  LYS A1759     -70.212  20.587 -24.406  1.00 38.610          H  
ATOM  27432 2HB  LYS A1759     -71.334  20.972 -25.700  1.00 38.610          H  
ATOM  27433 1HG  LYS A1759     -69.996  22.938 -26.311  1.00 38.610          H  
ATOM  27434 2HG  LYS A1759     -68.868  22.598 -24.992  1.00 38.610          H  
ATOM  27435 1HD  LYS A1759     -68.358  20.382 -26.016  1.00 38.610          H  
ATOM  27436 2HD  LYS A1759     -69.471  20.749 -27.341  1.00 38.610          H  
ATOM  27437 1HE  LYS A1759     -68.086  22.670 -27.998  1.00 38.610          H  
ATOM  27438 2HE  LYS A1759     -66.984  22.352 -26.645  1.00 38.610          H  
ATOM  27439 1HZ  LYS A1759     -66.149  21.444 -28.702  1.00 38.610          H  
ATOM  27440 2HZ  LYS A1759     -66.474  20.223 -27.642  1.00 38.610          H  
ATOM  27441 3HZ  LYS A1759     -67.499  20.518 -28.901  1.00 38.610          H  
ATOM  27442  N   SER A1760     -72.915  20.616 -22.823  1.00 21.930          N  
ATOM  27443  CA  SER A1760     -74.181  19.895 -22.671  1.00 21.440          C  
ATOM  27444  C   SER A1760     -75.123  20.497 -21.634  1.00 21.080          C  
ATOM  27445  O   SER A1760     -76.337  20.590 -21.867  1.00 20.900          O  
ATOM  27446  CB  SER A1760     -73.898  18.461 -22.281  1.00 30.210          C  
ATOM  27447  OG  SER A1760     -73.273  18.401 -21.023  1.00 30.210          O  
ATOM  27448  H   SER A1760     -72.130  20.403 -22.231  1.00 26.320          H  
ATOM  27449  HA  SER A1760     -74.692  19.900 -23.634  1.00 25.730          H  
ATOM  27450 1HB  SER A1760     -74.835  17.903 -22.251  1.00 36.250          H  
ATOM  27451 2HB  SER A1760     -73.262  17.997 -23.032  1.00 36.250          H  
ATOM  27452  HG  SER A1760     -73.146  17.463 -20.838  1.00 36.250          H  
ATOM  27453  N   ARG A1761     -74.579  20.898 -20.492  1.00 21.070          N  
ATOM  27454  CA  ARG A1761     -75.377  21.444 -19.405  1.00 20.860          C  
ATOM  27455  C   ARG A1761     -74.570  22.455 -18.601  1.00 20.420          C  
ATOM  27456  O   ARG A1761     -73.556  22.102 -17.997  1.00 20.380          O  
ATOM  27457  CB  ARG A1761     -75.825  20.330 -18.441  1.00 29.290          C  
ATOM  27458  CG  ARG A1761     -76.766  19.224 -18.992  1.00 29.290          C  
ATOM  27459  CD  ARG A1761     -78.146  19.729 -19.277  1.00 29.290          C  
ATOM  27460  NE  ARG A1761     -79.046  18.658 -19.707  1.00 29.290          N  
ATOM  27461  CZ  ARG A1761     -79.177  18.187 -20.976  1.00 29.290          C  
ATOM  27462  NH1 ARG A1761     -78.462  18.674 -21.980  1.00 29.290          N  
ATOM  27463  NH2 ARG A1761     -80.047  17.212 -21.211  1.00 29.290          N  
ATOM  27464  H   ARG A1761     -73.580  20.798 -20.381  1.00 25.280          H  
ATOM  27465  HA  ARG A1761     -76.246  21.949 -19.825  1.00 25.030          H  
ATOM  27466 1HB  ARG A1761     -74.944  19.825 -18.055  1.00 35.150          H  
ATOM  27467 2HB  ARG A1761     -76.327  20.783 -17.587  1.00 35.150          H  
ATOM  27468 1HG  ARG A1761     -76.357  18.783 -19.890  1.00 35.150          H  
ATOM  27469 2HG  ARG A1761     -76.858  18.446 -18.237  1.00 35.150          H  
ATOM  27470 1HD  ARG A1761     -78.554  20.167 -18.366  1.00 35.150          H  
ATOM  27471 2HD  ARG A1761     -78.121  20.486 -20.051  1.00 35.150          H  
ATOM  27472  HE  ARG A1761     -79.626  18.236 -18.995  1.00 35.150          H  
ATOM  27473 1HH1 ARG A1761     -77.764  19.428 -21.837  1.00 35.150          H  
ATOM  27474 2HH1 ARG A1761     -78.586  18.305 -22.909  1.00 35.150          H  
ATOM  27475 1HH2 ARG A1761     -80.598  16.831 -20.454  1.00 35.150          H  
ATOM  27476 2HH2 ARG A1761     -80.159  16.849 -22.146  1.00 35.150          H  
ATOM  27477  N   SER A1762     -75.078  23.681 -18.460  1.00 20.330          N  
ATOM  27478  CA  SER A1762     -74.381  24.703 -17.664  1.00 20.070          C  
ATOM  27479  C   SER A1762     -74.348  24.327 -16.178  1.00 19.990          C  
ATOM  27480  O   SER A1762     -73.497  24.790 -15.415  1.00 20.060          O  
ATOM  27481  CB  SER A1762     -75.062  26.044 -17.840  1.00 28.200          C  
ATOM  27482  OG  SER A1762     -76.345  26.031 -17.273  1.00 28.200          O  
ATOM  27483  H   SER A1762     -75.922  23.940 -18.948  1.00 24.400          H  
ATOM  27484  HA  SER A1762     -73.355  24.785 -18.030  1.00 24.080          H  
ATOM  27485 1HB  SER A1762     -74.459  26.822 -17.369  1.00 33.840          H  
ATOM  27486 2HB  SER A1762     -75.127  26.282 -18.903  1.00 33.840          H  
ATOM  27487  HG  SER A1762     -76.720  26.901 -17.447  1.00 33.840          H  
ATOM  27488  N   SER A1763     -75.264  23.433 -15.802  1.00 19.960          N  
ATOM  27489  CA  SER A1763     -75.453  22.895 -14.463  1.00 19.980          C  
ATOM  27490  C   SER A1763     -74.539  21.706 -14.167  1.00 20.250          C  
ATOM  27491  O   SER A1763     -74.566  21.157 -13.067  1.00 20.610          O  
ATOM  27492  CB  SER A1763     -76.900  22.491 -14.268  1.00 27.960          C  
ATOM  27493  OG  SER A1763     -77.255  21.447 -15.134  1.00 27.960          O  
ATOM  27494  H   SER A1763     -75.908  23.124 -16.513  1.00 23.950          H  
ATOM  27495  HA  SER A1763     -75.219  23.685 -13.753  1.00 23.980          H  
ATOM  27496 1HB  SER A1763     -77.050  22.178 -13.236  1.00 33.560          H  
ATOM  27497 2HB  SER A1763     -77.544  23.351 -14.447  1.00 33.560          H  
ATOM  27498  HG  SER A1763     -78.163  21.215 -14.906  1.00 33.560          H  
ATOM  27499  N   TRP A1764     -73.733  21.293 -15.145  1.00 20.200          N  
ATOM  27500  CA  TRP A1764     -72.816  20.156 -15.023  1.00 20.590          C  
ATOM  27501  C   TRP A1764     -71.914  20.295 -13.805  1.00 21.050          C  
ATOM  27502  O   TRP A1764     -71.690  19.352 -13.051  1.00 21.150          O  
ATOM  27503  CB  TRP A1764     -71.992  20.067 -16.303  1.00 28.670          C  
ATOM  27504  CG  TRP A1764     -70.898  19.087 -16.307  1.00 28.670          C  
ATOM  27505  CD1 TRP A1764     -70.970  17.767 -16.607  1.00 28.670          C  
ATOM  27506  CD2 TRP A1764     -69.511  19.367 -16.044  1.00 28.670          C  
ATOM  27507  NE1 TRP A1764     -69.729  17.206 -16.538  1.00 28.670          N  
ATOM  27508  CE2 TRP A1764     -68.823  18.179 -16.200  1.00 28.670          C  
ATOM  27509  CE3 TRP A1764     -68.810  20.523 -15.703  1.00 28.670          C  
ATOM  27510  CZ2 TRP A1764     -67.465  18.104 -16.030  1.00 28.670          C  
ATOM  27511  CZ3 TRP A1764     -67.448  20.443 -15.524  1.00 28.670          C  
ATOM  27512  CH2 TRP A1764     -66.792  19.260 -15.686  1.00 28.670          C  
ATOM  27513  H   TRP A1764     -73.741  21.792 -16.037  1.00 24.240          H  
ATOM  27514  HA  TRP A1764     -73.405  19.247 -14.915  1.00 24.710          H  
ATOM  27515 1HB  TRP A1764     -72.652  19.820 -17.128  1.00 34.400          H  
ATOM  27516 2HB  TRP A1764     -71.573  21.046 -16.521  1.00 34.400          H  
ATOM  27517  HD1 TRP A1764     -71.885  17.235 -16.866  1.00 34.400          H  
ATOM  27518  HE1 TRP A1764     -69.513  16.235 -16.716  1.00 34.400          H  
ATOM  27519  HE3 TRP A1764     -69.323  21.467 -15.583  1.00 34.400          H  
ATOM  27520  HZ2 TRP A1764     -66.929  17.185 -16.152  1.00 34.400          H  
ATOM  27521  HZ3 TRP A1764     -66.910  21.350 -15.254  1.00 34.400          H  
ATOM  27522  HH2 TRP A1764     -65.712  19.225 -15.544  1.00 34.400          H  
ATOM  27523  N   ARG A1765     -71.432  21.508 -13.607  1.00 21.400          N  
ATOM  27524  CA  ARG A1765     -70.515  21.896 -12.550  1.00 21.960          C  
ATOM  27525  C   ARG A1765     -71.169  22.050 -11.165  1.00 22.540          C  
ATOM  27526  O   ARG A1765     -70.488  22.383 -10.195  1.00 22.800          O  
ATOM  27527  CB  ARG A1765     -69.921  23.236 -12.941  1.00 30.520          C  
ATOM  27528  CG  ARG A1765     -70.943  24.370 -12.867  1.00 30.520          C  
ATOM  27529  CD  ARG A1765     -70.529  25.571 -13.576  1.00 30.520          C  
ATOM  27530  NE  ARG A1765     -71.576  26.595 -13.529  1.00 30.520          N  
ATOM  27531  CZ  ARG A1765     -71.706  27.544 -12.571  1.00 30.520          C  
ATOM  27532  NH1 ARG A1765     -70.847  27.603 -11.583  1.00 30.520          N  
ATOM  27533  NH2 ARG A1765     -72.691  28.421 -12.632  1.00 30.520          N  
ATOM  27534  H   ARG A1765     -71.692  22.212 -14.283  1.00 25.680          H  
ATOM  27535  HA  ARG A1765     -69.727  21.145 -12.492  1.00 26.350          H  
ATOM  27536 1HB  ARG A1765     -69.105  23.480 -12.275  1.00 36.620          H  
ATOM  27537 2HB  ARG A1765     -69.526  23.195 -13.953  1.00 36.620          H  
ATOM  27538 1HG  ARG A1765     -71.893  24.048 -13.295  1.00 36.620          H  
ATOM  27539 2HG  ARG A1765     -71.094  24.642 -11.827  1.00 36.620          H  
ATOM  27540 1HD  ARG A1765     -69.610  25.971 -13.155  1.00 36.620          H  
ATOM  27541 2HD  ARG A1765     -70.365  25.318 -14.618  1.00 36.620          H  
ATOM  27542  HE  ARG A1765     -72.274  26.572 -14.277  1.00 36.620          H  
ATOM  27543 1HH1 ARG A1765     -70.094  26.941 -11.528  1.00 36.620          H  
ATOM  27544 2HH1 ARG A1765     -70.921  28.338 -10.859  1.00 36.620          H  
ATOM  27545 1HH2 ARG A1765     -73.354  28.386 -13.392  1.00 36.620          H  
ATOM  27546 2HH2 ARG A1765     -72.776  29.133 -11.918  1.00 36.620          H  
ATOM  27547  N   LEU A1766     -72.489  21.909 -11.074  1.00 22.840          N  
ATOM  27548  CA  LEU A1766     -73.197  22.119  -9.818  1.00 23.450          C  
ATOM  27549  C   LEU A1766     -73.607  20.836  -9.092  1.00 23.920          C  
ATOM  27550  O   LEU A1766     -73.610  19.741  -9.656  1.00 24.390          O  
ATOM  27551  CB  LEU A1766     -74.441  22.974 -10.078  1.00 32.590          C  
ATOM  27552  CG  LEU A1766     -74.198  24.354 -10.747  1.00 32.590          C  
ATOM  27553  CD1 LEU A1766     -75.535  25.009 -11.001  1.00 32.590          C  
ATOM  27554  CD2 LEU A1766     -73.309  25.249  -9.862  1.00 32.590          C  
ATOM  27555  H   LEU A1766     -73.036  21.615 -11.889  1.00 27.410          H  
ATOM  27556  HA  LEU A1766     -72.535  22.653  -9.145  1.00 28.140          H  
ATOM  27557 1HB  LEU A1766     -75.100  22.407 -10.739  1.00 39.100          H  
ATOM  27558 2HB  LEU A1766     -74.959  23.142  -9.137  1.00 39.100          H  
ATOM  27559  HG  LEU A1766     -73.715  24.205 -11.706  1.00 39.100          H  
ATOM  27560 1HD1 LEU A1766     -75.379  25.968 -11.496  1.00 39.100          H  
ATOM  27561 2HD1 LEU A1766     -76.142  24.371 -11.637  1.00 39.100          H  
ATOM  27562 3HD1 LEU A1766     -76.050  25.169 -10.056  1.00 39.100          H  
ATOM  27563 1HD2 LEU A1766     -73.165  26.204 -10.355  1.00 39.100          H  
ATOM  27564 2HD2 LEU A1766     -73.794  25.412  -8.900  1.00 39.100          H  
ATOM  27565 3HD2 LEU A1766     -72.337  24.790  -9.701  1.00 39.100          H  
ATOM  27566  N   THR A1767     -73.938  20.991  -7.803  1.00 23.890          N  
ATOM  27567  CA  THR A1767     -74.488  19.954  -6.902  1.00 24.420          C  
ATOM  27568  C   THR A1767     -73.525  18.829  -6.512  1.00 24.220          C  
ATOM  27569  O   THR A1767     -73.369  18.530  -5.323  1.00 24.540          O  
ATOM  27570  CB  THR A1767     -75.774  19.328  -7.499  1.00 33.980          C  
ATOM  27571  OG1 THR A1767     -76.748  20.357  -7.698  1.00 33.980          O  
ATOM  27572  CG2 THR A1767     -76.356  18.294  -6.530  1.00 33.980          C  
ATOM  27573  H   THR A1767     -73.838  21.918  -7.417  1.00 28.670          H  
ATOM  27574  HA  THR A1767     -74.782  20.454  -5.980  1.00 29.300          H  
ATOM  27575  HB  THR A1767     -75.561  18.842  -8.446  1.00 40.770          H  
ATOM  27576  HG1 THR A1767     -76.468  20.905  -8.435  1.00 40.770          H  
ATOM  27577 1HG2 THR A1767     -77.267  17.881  -6.957  1.00 40.770          H  
ATOM  27578 2HG2 THR A1767     -75.649  17.485  -6.358  1.00 40.770          H  
ATOM  27579 3HG2 THR A1767     -76.586  18.777  -5.583  1.00 40.770          H  
ATOM  27580  N   SER A1768     -72.940  18.163  -7.498  1.00 23.820          N  
ATOM  27581  CA  SER A1768     -72.019  17.069  -7.243  1.00 23.710          C  
ATOM  27582  C   SER A1768     -70.836  17.527  -6.404  1.00 24.160          C  
ATOM  27583  O   SER A1768     -70.223  18.565  -6.693  1.00 24.170          O  
ATOM  27584  CB  SER A1768     -71.551  16.481  -8.552  1.00 33.240          C  
ATOM  27585  OG  SER A1768     -70.552  15.518  -8.342  1.00 33.240          O  
ATOM  27586  H   SER A1768     -73.147  18.461  -8.451  1.00 28.580          H  
ATOM  27587  HA  SER A1768     -72.551  16.296  -6.688  1.00 28.450          H  
ATOM  27588 1HB  SER A1768     -72.398  16.022  -9.059  1.00 39.890          H  
ATOM  27589 2HB  SER A1768     -71.187  17.274  -9.192  1.00 39.890          H  
ATOM  27590  HG  SER A1768     -70.418  15.088  -9.196  1.00 39.890          H  
ATOM  27591  N   SER A1769     -70.511  16.750  -5.363  1.00 24.580          N  
ATOM  27592  CA  SER A1769     -69.417  17.095  -4.461  1.00 25.080          C  
ATOM  27593  C   SER A1769     -68.054  17.117  -5.129  1.00 24.740          C  
ATOM  27594  O   SER A1769     -67.203  17.937  -4.769  1.00 25.070          O  
ATOM  27595  CB  SER A1769     -69.394  16.112  -3.311  1.00 34.910          C  
ATOM  27596  OG  SER A1769     -69.105  14.821  -3.773  1.00 34.910          O  
ATOM  27597  H   SER A1769     -71.045  15.911  -5.184  1.00 29.500          H  
ATOM  27598  HA  SER A1769     -69.615  18.090  -4.063  1.00 30.100          H  
ATOM  27599 1HB  SER A1769     -68.640  16.420  -2.587  1.00 41.890          H  
ATOM  27600 2HB  SER A1769     -70.359  16.118  -2.807  1.00 41.890          H  
ATOM  27601  HG  SER A1769     -69.087  14.256  -2.991  1.00 41.890          H  
ATOM  27602  N   GLU A1770     -67.866  16.290  -6.156  1.00 24.140          N  
ATOM  27603  CA  GLU A1770     -66.589  16.264  -6.852  1.00 23.870          C  
ATOM  27604  C   GLU A1770     -66.387  17.546  -7.635  1.00 23.740          C  
ATOM  27605  O   GLU A1770     -65.260  18.045  -7.758  1.00 23.940          O  
ATOM  27606  CB  GLU A1770     -66.497  15.052  -7.781  1.00 33.530          C  
ATOM  27607  CG  GLU A1770     -66.413  13.702  -7.052  1.00 33.530          C  
ATOM  27608  CD  GLU A1770     -65.191  13.594  -6.168  1.00 33.530          C  
ATOM  27609  OE1 GLU A1770     -64.130  13.961  -6.605  1.00 33.530          O  
ATOM  27610  OE2 GLU A1770     -65.321  13.158  -5.037  1.00 33.530          O  
ATOM  27611  H   GLU A1770     -68.595  15.628  -6.397  1.00 28.970          H  
ATOM  27612  HA  GLU A1770     -65.794  16.192  -6.114  1.00 28.640          H  
ATOM  27613 1HB  GLU A1770     -67.373  15.032  -8.431  1.00 40.230          H  
ATOM  27614 2HB  GLU A1770     -65.619  15.150  -8.419  1.00 40.230          H  
ATOM  27615 1HG  GLU A1770     -67.303  13.583  -6.432  1.00 40.230          H  
ATOM  27616 2HG  GLU A1770     -66.403  12.898  -7.787  1.00 40.230          H  
ATOM  27617  N   MET A1771     -67.481  18.076  -8.186  1.00 23.470          N  
ATOM  27618  CA  MET A1771     -67.364  19.280  -8.977  1.00 23.420          C  
ATOM  27619  C   MET A1771     -67.048  20.415  -8.035  1.00 24.080          C  
ATOM  27620  O   MET A1771     -66.114  21.183  -8.261  1.00 24.230          O  
ATOM  27621  CB  MET A1771     -68.658  19.574  -9.725  1.00 32.810          C  
ATOM  27622  CG  MET A1771     -69.061  18.540 -10.759  1.00 32.810          C  
ATOM  27623  SD  MET A1771     -67.925  18.357 -12.114  1.00 32.810          S  
ATOM  27624  CE  MET A1771     -68.742  16.979 -12.913  1.00 32.810          C  
ATOM  27625  H   MET A1771     -68.383  17.638  -8.036  1.00 28.160          H  
ATOM  27626  HA  MET A1771     -66.542  19.174  -9.683  1.00 28.100          H  
ATOM  27627 1HB  MET A1771     -69.483  19.669  -9.014  1.00 39.370          H  
ATOM  27628 2HB  MET A1771     -68.562  20.535 -10.233  1.00 39.370          H  
ATOM  27629 1HG  MET A1771     -69.146  17.579 -10.268  1.00 39.370          H  
ATOM  27630 2HG  MET A1771     -70.042  18.802 -11.163  1.00 39.370          H  
ATOM  27631 1HE  MET A1771     -68.182  16.670 -13.781  1.00 39.370          H  
ATOM  27632 2HE  MET A1771     -68.805  16.144 -12.218  1.00 39.370          H  
ATOM  27633 3HE  MET A1771     -69.752  17.283 -13.214  1.00 39.370          H  
ATOM  27634  N   LYS A1772     -67.737  20.448  -6.891  1.00 24.570          N  
ATOM  27635  CA  LYS A1772     -67.501  21.522  -5.945  1.00 25.310          C  
ATOM  27636  C   LYS A1772     -66.044  21.549  -5.496  1.00 25.590          C  
ATOM  27637  O   LYS A1772     -65.400  22.600  -5.507  1.00 25.970          O  
ATOM  27638  CB  LYS A1772     -68.386  21.346  -4.712  1.00 35.140          C  
ATOM  27639  CG  LYS A1772     -69.868  21.574  -4.942  1.00 35.140          C  
ATOM  27640  CD  LYS A1772     -70.652  21.344  -3.667  1.00 35.140          C  
ATOM  27641  CE  LYS A1772     -72.129  21.571  -3.877  1.00 35.140          C  
ATOM  27642  NZ  LYS A1772     -72.916  21.259  -2.648  1.00 35.140          N  
ATOM  27643  H   LYS A1772     -68.487  19.766  -6.732  1.00 29.480          H  
ATOM  27644  HA  LYS A1772     -67.730  22.470  -6.431  1.00 30.370          H  
ATOM  27645 1HB  LYS A1772     -68.263  20.336  -4.327  1.00 42.170          H  
ATOM  27646 2HB  LYS A1772     -68.057  22.032  -3.934  1.00 42.170          H  
ATOM  27647 1HG  LYS A1772     -70.047  22.568  -5.304  1.00 42.170          H  
ATOM  27648 2HG  LYS A1772     -70.221  20.877  -5.697  1.00 42.170          H  
ATOM  27649 1HD  LYS A1772     -70.501  20.318  -3.332  1.00 42.170          H  
ATOM  27650 2HD  LYS A1772     -70.295  22.019  -2.893  1.00 42.170          H  
ATOM  27651 1HE  LYS A1772     -72.294  22.611  -4.149  1.00 42.170          H  
ATOM  27652 2HE  LYS A1772     -72.471  20.938  -4.688  1.00 42.170          H  
ATOM  27653 1HZ  LYS A1772     -73.897  21.418  -2.824  1.00 42.170          H  
ATOM  27654 2HZ  LYS A1772     -72.775  20.286  -2.400  1.00 42.170          H  
ATOM  27655 3HZ  LYS A1772     -72.612  21.848  -1.889  1.00 42.170          H  
ATOM  27656  N   LYS A1773     -65.483  20.383  -5.166  1.00 25.430          N  
ATOM  27657  CA  LYS A1773     -64.091  20.334  -4.735  1.00 25.720          C  
ATOM  27658  C   LYS A1773     -63.137  20.861  -5.802  1.00 25.500          C  
ATOM  27659  O   LYS A1773     -62.189  21.584  -5.486  1.00 25.860          O  
ATOM  27660  CB  LYS A1773     -63.696  18.913  -4.341  1.00 35.890          C  
ATOM  27661  CG  LYS A1773     -64.288  18.425  -3.010  1.00 35.890          C  
ATOM  27662  CD  LYS A1773     -63.714  17.057  -2.592  1.00 35.890          C  
ATOM  27663  CE  LYS A1773     -64.293  15.927  -3.451  1.00 35.890          C  
ATOM  27664  NZ  LYS A1773     -63.877  14.571  -2.993  1.00 35.890          N  
ATOM  27665  H   LYS A1773     -66.050  19.530  -5.167  1.00 30.520          H  
ATOM  27666  HA  LYS A1773     -63.987  20.973  -3.858  1.00 30.860          H  
ATOM  27667 1HB  LYS A1773     -64.037  18.239  -5.129  1.00 43.070          H  
ATOM  27668 2HB  LYS A1773     -62.612  18.834  -4.288  1.00 43.070          H  
ATOM  27669 1HG  LYS A1773     -64.058  19.156  -2.233  1.00 43.070          H  
ATOM  27670 2HG  LYS A1773     -65.369  18.351  -3.096  1.00 43.070          H  
ATOM  27671 1HD  LYS A1773     -62.630  17.066  -2.703  1.00 43.070          H  
ATOM  27672 2HD  LYS A1773     -63.954  16.866  -1.547  1.00 43.070          H  
ATOM  27673 1HE  LYS A1773     -65.382  15.987  -3.426  1.00 43.070          H  
ATOM  27674 2HE  LYS A1773     -63.959  16.046  -4.477  1.00 43.070          H  
ATOM  27675 1HZ  LYS A1773     -64.327  13.893  -3.641  1.00 43.070          H  
ATOM  27676 2HZ  LYS A1773     -62.877  14.477  -3.040  1.00 43.070          H  
ATOM  27677 3HZ  LYS A1773     -64.192  14.405  -2.054  1.00 43.070          H  
ATOM  27678  N   SER A1774     -63.407  20.557  -7.074  1.00 24.970          N  
ATOM  27679  CA  SER A1774     -62.530  20.969  -8.170  1.00 24.800          C  
ATOM  27680  C   SER A1774     -62.487  22.486  -8.361  1.00 25.080          C  
ATOM  27681  O   SER A1774     -61.603  22.994  -9.055  1.00 25.150          O  
ATOM  27682  CB  SER A1774     -62.966  20.346  -9.487  1.00 34.790          C  
ATOM  27683  OG  SER A1774     -64.098  20.983 -10.017  1.00 34.790          O  
ATOM  27684  H   SER A1774     -64.193  19.928  -7.283  1.00 29.960          H  
ATOM  27685  HA  SER A1774     -61.523  20.626  -7.940  1.00 29.760          H  
ATOM  27686 1HB  SER A1774     -62.148  20.398 -10.202  1.00 41.750          H  
ATOM  27687 2HB  SER A1774     -63.193  19.292  -9.321  1.00 41.750          H  
ATOM  27688  HG  SER A1774     -64.800  20.940  -9.340  1.00 41.750          H  
ATOM  27689  N   HIS A1775     -63.448  23.213  -7.777  1.00 25.310          N  
ATOM  27690  CA  HIS A1775     -63.536  24.654  -7.928  1.00 25.680          C  
ATOM  27691  C   HIS A1775     -63.029  25.412  -6.690  1.00 26.430          C  
ATOM  27692  O   HIS A1775     -62.989  26.656  -6.654  1.00 26.840          O  
ATOM  27693  CB  HIS A1775     -64.994  25.043  -8.225  1.00 35.800          C  
ATOM  27694  CG  HIS A1775     -65.513  24.565  -9.586  1.00 35.800          C  
ATOM  27695  ND1 HIS A1775     -64.955  24.986 -10.796  1.00 35.800          N  
ATOM  27696  CD2 HIS A1775     -66.547  23.751  -9.915  1.00 35.800          C  
ATOM  27697  CE1 HIS A1775     -65.619  24.435 -11.793  1.00 35.800          C  
ATOM  27698  NE2 HIS A1775     -66.585  23.681 -11.289  1.00 35.800          N  
ATOM  27699  H   HIS A1775     -64.132  22.762  -7.164  1.00 30.370          H  
ATOM  27700  HA  HIS A1775     -62.925  24.960  -8.776  1.00 30.820          H  
ATOM  27701 1HB  HIS A1775     -65.624  24.575  -7.466  1.00 42.960          H  
ATOM  27702 2HB  HIS A1775     -65.136  26.108  -8.127  1.00 42.960          H  
ATOM  27703  HD1 HIS A1775     -64.016  25.418 -10.921  1.00 42.960          H  
ATOM  27704  HD2 HIS A1775     -67.278  23.203  -9.321  1.00 42.960          H  
ATOM  27705  HE1 HIS A1775     -65.334  24.638 -12.825  1.00 42.960          H  
ATOM  27706  N   GLU A1776     -62.645  24.687  -5.640  1.00 26.680          N  
ATOM  27707  CA  GLU A1776     -62.234  25.373  -4.421  1.00 27.460          C  
ATOM  27708  C   GLU A1776     -60.750  25.711  -4.495  1.00 27.590          C  
ATOM  27709  O   GLU A1776     -59.903  24.951  -4.024  1.00 27.550          O  
ATOM  27710  CB  GLU A1776     -62.557  24.504  -3.199  1.00 38.130          C  
ATOM  27711  CG  GLU A1776     -62.316  25.176  -1.860  1.00 38.130          C  
ATOM  27712  CD  GLU A1776     -62.604  24.284  -0.665  1.00 38.130          C  
ATOM  27713  OE1 GLU A1776     -63.536  23.517  -0.717  1.00 38.130          O  
ATOM  27714  OE2 GLU A1776     -61.862  24.358   0.292  1.00 38.130          O  
ATOM  27715  H   GLU A1776     -62.625  23.661  -5.681  1.00 32.020          H  
ATOM  27716  HA  GLU A1776     -62.793  26.304  -4.338  1.00 32.950          H  
ATOM  27717 1HB  GLU A1776     -63.606  24.201  -3.244  1.00 45.760          H  
ATOM  27718 2HB  GLU A1776     -61.960  23.591  -3.236  1.00 45.760          H  
ATOM  27719 1HG  GLU A1776     -61.292  25.512  -1.822  1.00 45.760          H  
ATOM  27720 2HG  GLU A1776     -62.954  26.053  -1.803  1.00 45.760          H  
ATOM  27721  N   PHE A1777     -60.424  26.840  -5.117  1.00 27.800          N  
ATOM  27722  CA  PHE A1777     -59.026  27.154  -5.353  1.00 27.920          C  
ATOM  27723  C   PHE A1777     -58.382  28.027  -4.278  1.00 28.750          C  
ATOM  27724  O   PHE A1777     -58.729  29.193  -4.100  1.00 29.300          O  
ATOM  27725  CB  PHE A1777     -58.902  27.807  -6.717  1.00 39.040          C  
ATOM  27726  CG  PHE A1777     -57.536  28.073  -7.107  1.00 39.040          C  
ATOM  27727  CD1 PHE A1777     -56.744  27.048  -7.520  1.00 39.040          C  
ATOM  27728  CD2 PHE A1777     -57.027  29.344  -7.085  1.00 39.040          C  
ATOM  27729  CE1 PHE A1777     -55.482  27.287  -7.883  1.00 39.040          C  
ATOM  27730  CE2 PHE A1777     -55.767  29.576  -7.458  1.00 39.040          C  
ATOM  27731  CZ  PHE A1777     -54.985  28.561  -7.846  1.00 39.040          C  
ATOM  27732  H   PHE A1777     -61.160  27.463  -5.487  1.00 33.360          H  
ATOM  27733  HA  PHE A1777     -58.476  26.214  -5.383  1.00 33.500          H  
ATOM  27734 1HB  PHE A1777     -59.358  27.163  -7.475  1.00 46.850          H  
ATOM  27735 2HB  PHE A1777     -59.452  28.742  -6.724  1.00 46.850          H  
ATOM  27736  HD1 PHE A1777     -57.142  26.033  -7.553  1.00 46.850          H  
ATOM  27737  HD2 PHE A1777     -57.646  30.160  -6.763  1.00 46.850          H  
ATOM  27738  HE1 PHE A1777     -54.866  26.478  -8.213  1.00 46.850          H  
ATOM  27739  HE2 PHE A1777     -55.374  30.576  -7.445  1.00 46.850          H  
ATOM  27740  HZ  PHE A1777     -53.955  28.762  -8.143  1.00 46.850          H  
ATOM  27741  N   HIS A1778     -57.423  27.465  -3.568  1.00 28.870          N  
ATOM  27742  CA  HIS A1778     -56.737  28.162  -2.485  1.00 29.650          C  
ATOM  27743  C   HIS A1778     -55.459  28.812  -2.948  1.00 29.800          C  
ATOM  27744  O   HIS A1778     -54.555  28.132  -3.411  1.00 29.430          O  
ATOM  27745  CB  HIS A1778     -56.420  27.192  -1.359  1.00 41.200          C  
ATOM  27746  CG  HIS A1778     -57.607  26.770  -0.613  1.00 41.200          C  
ATOM  27747  ND1 HIS A1778     -57.988  27.384   0.556  1.00 41.200          N  
ATOM  27748  CD2 HIS A1778     -58.535  25.825  -0.861  1.00 41.200          C  
ATOM  27749  CE1 HIS A1778     -59.093  26.822   1.001  1.00 41.200          C  
ATOM  27750  NE2 HIS A1778     -59.442  25.877   0.163  1.00 41.200          N  
ATOM  27751  H   HIS A1778     -57.174  26.502  -3.757  1.00 34.640          H  
ATOM  27752  HA  HIS A1778     -57.379  28.947  -2.085  1.00 35.580          H  
ATOM  27753 1HB  HIS A1778     -55.946  26.303  -1.777  1.00 49.440          H  
ATOM  27754 2HB  HIS A1778     -55.717  27.635  -0.689  1.00 49.440          H  
ATOM  27755  HD2 HIS A1778     -58.567  25.148  -1.716  1.00 49.440          H  
ATOM  27756  HE1 HIS A1778     -59.636  27.098   1.900  1.00 49.440          H  
ATOM  27757  HE2 HIS A1778     -60.286  25.274   0.253  1.00 49.440          H  
ATOM  27758  N   ALA A1779     -55.361  30.128  -2.853  1.00 30.380          N  
ATOM  27759  CA  ALA A1779     -54.143  30.722  -3.352  1.00 30.510          C  
ATOM  27760  C   ALA A1779     -53.797  32.077  -2.784  1.00 31.360          C  
ATOM  27761  O   ALA A1779     -54.649  32.829  -2.293  1.00 31.890          O  
ATOM  27762  CB  ALA A1779     -54.249  30.846  -4.832  1.00 42.660          C  
ATOM  27763  H   ALA A1779     -56.118  30.708  -2.468  1.00 36.460          H  
ATOM  27764  HA  ALA A1779     -53.315  30.054  -3.106  1.00 36.610          H  
ATOM  27765 1HB  ALA A1779     -53.354  31.247  -5.177  1.00 51.190          H  
ATOM  27766 2HB  ALA A1779     -54.403  29.868  -5.237  1.00 51.190          H  
ATOM  27767 3HB  ALA A1779     -55.068  31.498  -5.093  1.00 51.190          H  
ATOM  27768  N   ILE A1780     -52.512  32.395  -2.894  1.00 31.530          N  
ATOM  27769  CA  ILE A1780     -52.065  33.727  -2.562  1.00 32.320          C  
ATOM  27770  C   ILE A1780     -51.751  34.326  -3.918  1.00 32.290          C  
ATOM  27771  O   ILE A1780     -50.988  33.756  -4.699  1.00 31.870          O  
ATOM  27772  CB  ILE A1780     -50.865  33.755  -1.588  1.00 44.930          C  
ATOM  27773  CG1 ILE A1780     -51.271  32.999  -0.279  1.00 44.930          C  
ATOM  27774  CG2 ILE A1780     -50.519  35.253  -1.251  1.00 44.930          C  
ATOM  27775  CD1 ILE A1780     -50.146  32.743   0.711  1.00 44.930          C  
ATOM  27776  H   ILE A1780     -51.868  31.704  -3.298  1.00 37.840          H  
ATOM  27777  HA  ILE A1780     -52.877  34.288  -2.112  1.00 38.780          H  
ATOM  27778  HB  ILE A1780     -50.001  33.257  -2.035  1.00 53.920          H  
ATOM  27779 1HG1 ILE A1780     -52.048  33.571   0.207  1.00 53.920          H  
ATOM  27780 2HG1 ILE A1780     -51.683  32.028  -0.558  1.00 53.920          H  
ATOM  27781 1HG2 ILE A1780     -49.685  35.305  -0.560  1.00 53.920          H  
ATOM  27782 2HG2 ILE A1780     -50.258  35.787  -2.156  1.00 53.920          H  
ATOM  27783 3HG2 ILE A1780     -51.392  35.735  -0.799  1.00 53.920          H  
ATOM  27784 1HD1 ILE A1780     -50.533  32.200   1.578  1.00 53.920          H  
ATOM  27785 2HD1 ILE A1780     -49.389  32.153   0.226  1.00 53.920          H  
ATOM  27786 3HD1 ILE A1780     -49.712  33.672   1.043  1.00 53.920          H  
ATOM  27787  N   ASN A1781     -52.465  35.382  -4.252  1.00 32.750          N  
ATOM  27788  CA  ASN A1781     -52.391  36.024  -5.555  1.00 32.780          C  
ATOM  27789  C   ASN A1781     -52.582  35.055  -6.736  1.00 31.940          C  
ATOM  27790  O   ASN A1781     -51.879  35.133  -7.737  1.00 31.810          O  
ATOM  27791  CB  ASN A1781     -51.108  36.801  -5.713  1.00 45.880          C  
ATOM  27792  CG  ASN A1781     -51.045  37.950  -4.796  1.00 45.880          C  
ATOM  27793  OD1 ASN A1781     -52.049  38.204  -4.149  1.00 45.880          O  
ATOM  27794  ND2 ASN A1781     -49.967  38.669  -4.750  1.00 45.880          N  
ATOM  27795  H   ASN A1781     -53.069  35.787  -3.525  1.00 39.300          H  
ATOM  27796  HA  ASN A1781     -53.212  36.741  -5.607  1.00 39.340          H  
ATOM  27797 1HB  ASN A1781     -50.281  36.166  -5.516  1.00 55.060          H  
ATOM  27798 2HB  ASN A1781     -51.023  37.120  -6.706  1.00 55.060          H  
ATOM  27799 1HD2 ASN A1781     -49.896  39.503  -4.162  1.00 55.060          H  
ATOM  27800 2HD2 ASN A1781     -49.176  38.440  -5.324  1.00 55.060          H  
ATOM  27801  N   GLY A1782     -53.496  34.113  -6.612  1.00 31.430          N  
ATOM  27802  CA  GLY A1782     -53.808  33.188  -7.707  1.00 30.640          C  
ATOM  27803  C   GLY A1782     -52.871  31.984  -7.868  1.00 30.060          C  
ATOM  27804  O   GLY A1782     -53.097  31.133  -8.746  1.00 29.390          O  
ATOM  27805  H   GLY A1782     -54.029  34.089  -5.754  1.00 37.720          H  
ATOM  27806 1HA  GLY A1782     -54.830  32.837  -7.574  1.00 36.770          H  
ATOM  27807 2HA  GLY A1782     -53.801  33.733  -8.638  1.00 36.770          H  
ATOM  27808  N   MET A1783     -51.800  31.914  -7.070  1.00 30.330          N  
ATOM  27809  CA  MET A1783     -50.891  30.784  -7.166  1.00 29.850          C  
ATOM  27810  C   MET A1783     -51.146  29.831  -6.023  1.00 29.720          C  
ATOM  27811  O   MET A1783     -51.151  30.212  -4.843  1.00 30.200          O  
ATOM  27812  CB  MET A1783     -49.434  31.215  -7.125  1.00 41.980          C  
ATOM  27813  CG  MET A1783     -48.388  30.046  -7.273  1.00 41.980          C  
ATOM  27814  SD  MET A1783     -48.297  29.316  -8.834  1.00 41.980          S  
ATOM  27815  CE  MET A1783     -47.118  28.046  -8.353  1.00 41.980          C  
ATOM  27816  H   MET A1783     -51.609  32.648  -6.378  1.00 36.400          H  
ATOM  27817  HA  MET A1783     -51.080  30.250  -8.096  1.00 35.820          H  
ATOM  27818 1HB  MET A1783     -49.250  31.941  -7.913  1.00 50.380          H  
ATOM  27819 2HB  MET A1783     -49.252  31.710  -6.175  1.00 50.380          H  
ATOM  27820 1HG  MET A1783     -47.425  30.337  -7.068  1.00 50.380          H  
ATOM  27821 2HG  MET A1783     -48.621  29.263  -6.550  1.00 50.380          H  
ATOM  27822 1HE  MET A1783     -46.887  27.413  -9.209  1.00 50.380          H  
ATOM  27823 2HE  MET A1783     -46.201  28.517  -7.989  1.00 50.380          H  
ATOM  27824 3HE  MET A1783     -47.540  27.429  -7.551  1.00 50.380          H  
ATOM  27825  N   ILE A1784     -51.273  28.576  -6.358  1.00 29.140          N  
ATOM  27826  CA  ILE A1784     -51.493  27.577  -5.344  1.00 29.050          C  
ATOM  27827  C   ILE A1784     -50.179  26.826  -5.228  1.00 29.020          C  
ATOM  27828  O   ILE A1784     -49.609  26.430  -6.247  1.00 28.710          O  
ATOM  27829  CB  ILE A1784     -52.718  26.719  -5.755  1.00 40.710          C  
ATOM  27830  CG1 ILE A1784     -53.144  25.746  -4.702  1.00 40.710          C  
ATOM  27831  CG2 ILE A1784     -52.412  25.959  -7.056  1.00 40.710          C  
ATOM  27832  CD1 ILE A1784     -54.579  25.218  -4.934  1.00 40.710          C  
ATOM  27833  H   ILE A1784     -51.259  28.328  -7.336  1.00 34.970          H  
ATOM  27834  HA  ILE A1784     -51.712  28.052  -4.386  1.00 34.860          H  
ATOM  27835  HB  ILE A1784     -53.545  27.383  -5.881  1.00 48.850          H  
ATOM  27836 1HG1 ILE A1784     -52.483  24.926  -4.687  1.00 48.850          H  
ATOM  27837 2HG1 ILE A1784     -53.117  26.232  -3.739  1.00 48.850          H  
ATOM  27838 1HG2 ILE A1784     -53.238  25.397  -7.369  1.00 48.850          H  
ATOM  27839 2HG2 ILE A1784     -52.170  26.663  -7.824  1.00 48.850          H  
ATOM  27840 3HG2 ILE A1784     -51.593  25.279  -6.900  1.00 48.850          H  
ATOM  27841 1HD1 ILE A1784     -54.863  24.525  -4.161  1.00 48.850          H  
ATOM  27842 2HD1 ILE A1784     -55.265  26.063  -4.924  1.00 48.850          H  
ATOM  27843 3HD1 ILE A1784     -54.650  24.727  -5.857  1.00 48.850          H  
ATOM  27844  N   TYR A1785     -49.699  26.637  -3.998  1.00 29.430          N  
ATOM  27845  CA  TYR A1785     -48.430  25.960  -3.740  1.00 29.510          C  
ATOM  27846  C   TYR A1785     -47.165  26.696  -4.225  1.00 29.750          C  
ATOM  27847  O   TYR A1785     -46.515  26.226  -5.154  1.00 29.610          O  
ATOM  27848  CB  TYR A1785     -48.406  24.513  -4.292  1.00 41.280          C  
ATOM  27849  CG  TYR A1785     -49.473  23.575  -3.724  1.00 41.280          C  
ATOM  27850  CD1 TYR A1785     -50.520  23.149  -4.515  1.00 41.280          C  
ATOM  27851  CD2 TYR A1785     -49.391  23.144  -2.406  1.00 41.280          C  
ATOM  27852  CE1 TYR A1785     -51.486  22.305  -3.996  1.00 41.280          C  
ATOM  27853  CE2 TYR A1785     -50.362  22.297  -1.882  1.00 41.280          C  
ATOM  27854  CZ  TYR A1785     -51.409  21.875  -2.674  1.00 41.280          C  
ATOM  27855  OH  TYR A1785     -52.398  21.029  -2.156  1.00 41.280          O  
ATOM  27856  H   TYR A1785     -50.229  27.011  -3.206  1.00 35.320          H  
ATOM  27857  HA  TYR A1785     -48.335  25.879  -2.655  1.00 35.410          H  
ATOM  27858 1HB  TYR A1785     -48.487  24.504  -5.375  1.00 49.540          H  
ATOM  27859 2HB  TYR A1785     -47.437  24.076  -4.058  1.00 49.540          H  
ATOM  27860  HD1 TYR A1785     -50.588  23.482  -5.552  1.00 49.540          H  
ATOM  27861  HD2 TYR A1785     -48.564  23.474  -1.777  1.00 49.540          H  
ATOM  27862  HE1 TYR A1785     -52.306  21.983  -4.620  1.00 49.540          H  
ATOM  27863  HE2 TYR A1785     -50.298  21.965  -0.844  1.00 49.540          H  
ATOM  27864  HH  TYR A1785     -52.375  21.033  -1.162  1.00 49.540          H  
ATOM  27865  N   SER A1786     -46.800  27.816  -3.551  1.00 30.160          N  
ATOM  27866  CA  SER A1786     -45.610  28.664  -3.801  1.00 30.510          C  
ATOM  27867  C   SER A1786     -45.603  29.822  -4.797  1.00 30.690          C  
ATOM  27868  O   SER A1786     -44.919  29.770  -5.822  1.00 30.490          O  
ATOM  27869  CB  SER A1786     -44.396  27.830  -4.180  1.00 42.570          C  
ATOM  27870  OG  SER A1786     -43.291  28.663  -4.333  1.00 42.570          O  
ATOM  27871  H   SER A1786     -47.399  28.167  -2.802  1.00 36.190          H  
ATOM  27872  HA  SER A1786     -45.385  29.100  -2.841  1.00 36.610          H  
ATOM  27873 1HB  SER A1786     -44.201  27.086  -3.414  1.00 51.090          H  
ATOM  27874 2HB  SER A1786     -44.539  27.325  -5.117  1.00 51.090          H  
ATOM  27875  HG  SER A1786     -43.424  29.104  -5.201  1.00 51.090          H  
ATOM  27876  N   LEU A1787     -46.318  30.901  -4.450  1.00 31.160          N  
ATOM  27877  CA  LEU A1787     -46.277  32.151  -5.251  1.00 31.600          C  
ATOM  27878  C   LEU A1787     -44.818  32.636  -5.327  1.00 32.060          C  
ATOM  27879  O   LEU A1787     -44.197  32.803  -4.280  1.00 32.390          O  
ATOM  27880  CB  LEU A1787     -47.112  33.236  -4.556  1.00 44.060          C  
ATOM  27881  CG  LEU A1787     -47.277  34.623  -5.204  1.00 44.060          C  
ATOM  27882  CD1 LEU A1787     -48.144  34.587  -6.489  1.00 44.060          C  
ATOM  27883  CD2 LEU A1787     -47.890  35.505  -4.136  1.00 44.060          C  
ATOM  27884  H   LEU A1787     -46.886  30.818  -3.601  1.00 37.390          H  
ATOM  27885  HA  LEU A1787     -46.674  31.989  -6.221  1.00 37.920          H  
ATOM  27886 1HB  LEU A1787     -48.112  32.841  -4.354  1.00 52.880          H  
ATOM  27887 2HB  LEU A1787     -46.657  33.445  -3.644  1.00 52.880          H  
ATOM  27888  HG  LEU A1787     -46.293  35.022  -5.482  1.00 52.880          H  
ATOM  27889 1HD1 LEU A1787     -48.232  35.601  -6.886  1.00 52.880          H  
ATOM  27890 2HD1 LEU A1787     -47.708  33.964  -7.232  1.00 52.880          H  
ATOM  27891 3HD1 LEU A1787     -49.131  34.211  -6.252  1.00 52.880          H  
ATOM  27892 1HD2 LEU A1787     -48.009  36.503  -4.506  1.00 52.880          H  
ATOM  27893 2HD2 LEU A1787     -48.852  35.105  -3.861  1.00 52.880          H  
ATOM  27894 3HD2 LEU A1787     -47.241  35.521  -3.264  1.00 52.880          H  
ATOM  27895  N   PRO A1788     -44.231  32.838  -6.528  1.00 32.110          N  
ATOM  27896  CA  PRO A1788     -42.878  33.317  -6.774  1.00 32.590          C  
ATOM  27897  C   PRO A1788     -42.752  34.826  -6.639  1.00 33.370          C  
ATOM  27898  O   PRO A1788     -43.752  35.529  -6.713  1.00 33.540          O  
ATOM  27899  CB  PRO A1788     -42.630  32.864  -8.213  1.00 48.890          C  
ATOM  27900  CG  PRO A1788     -43.981  32.938  -8.861  1.00 48.890          C  
ATOM  27901  CD  PRO A1788     -44.961  32.520  -7.781  1.00 48.890          C  
ATOM  27902  HA  PRO A1788     -42.193  32.807  -6.079  1.00 39.110          H  
ATOM  27903 1HB  PRO A1788     -41.895  33.532  -8.704  1.00 58.660          H  
ATOM  27904 2HB  PRO A1788     -42.202  31.851  -8.225  1.00 58.660          H  
ATOM  27905 1HG  PRO A1788     -44.161  33.967  -9.226  1.00 58.660          H  
ATOM  27906 2HG  PRO A1788     -44.010  32.280  -9.744  1.00 58.660          H  
ATOM  27907 1HD  PRO A1788     -45.831  33.141  -7.897  1.00 58.660          H  
ATOM  27908 2HD  PRO A1788     -45.181  31.439  -7.856  1.00 58.660          H  
ATOM  27909  N   GLY A1789     -41.520  35.323  -6.520  1.00 33.890          N  
ATOM  27910  CA  GLY A1789     -41.251  36.765  -6.634  1.00 34.670          C  
ATOM  27911  C   GLY A1789     -40.904  37.486  -5.332  1.00 35.180          C  
ATOM  27912  O   GLY A1789     -40.424  38.625  -5.340  1.00 35.860          O  
ATOM  27913  H   GLY A1789     -40.751  34.679  -6.416  1.00 40.670          H  
ATOM  27914 1HA  GLY A1789     -40.438  36.911  -7.346  1.00 41.600          H  
ATOM  27915 2HA  GLY A1789     -42.119  37.244  -7.083  1.00 41.600          H  
ATOM  27916  N   LEU A1790     -41.059  36.815  -4.207  1.00 34.890          N  
ATOM  27917  CA  LEU A1790     -40.802  37.458  -2.927  1.00 35.390          C  
ATOM  27918  C   LEU A1790     -39.311  37.439  -2.529  1.00 35.820          C  
ATOM  27919  O   LEU A1790     -38.882  36.705  -1.629  1.00 35.710          O  
ATOM  27920  CB  LEU A1790     -41.634  36.755  -1.851  1.00 49.350          C  
ATOM  27921  CG  LEU A1790     -43.227  36.958  -1.799  1.00 49.350          C  
ATOM  27922  CD1 LEU A1790     -43.595  38.442  -1.769  1.00 49.350          C  
ATOM  27923  CD2 LEU A1790     -43.914  36.229  -2.976  1.00 49.350          C  
ATOM  27924  H   LEU A1790     -41.423  35.869  -4.226  1.00 41.870          H  
ATOM  27925  HA  LEU A1790     -41.103  38.494  -3.001  1.00 42.470          H  
ATOM  27926 1HB  LEU A1790     -41.468  35.699  -1.955  1.00 59.220          H  
ATOM  27927 2HB  LEU A1790     -41.248  37.053  -0.907  1.00 59.220          H  
ATOM  27928  HG  LEU A1790     -43.582  36.509  -0.878  1.00 59.220          H  
ATOM  27929 1HD1 LEU A1790     -44.659  38.558  -1.686  1.00 59.220          H  
ATOM  27930 2HD1 LEU A1790     -43.122  38.915  -0.923  1.00 59.220          H  
ATOM  27931 3HD1 LEU A1790     -43.265  38.924  -2.680  1.00 59.220          H  
ATOM  27932 1HD2 LEU A1790     -44.988  36.331  -2.882  1.00 59.220          H  
ATOM  27933 2HD2 LEU A1790     -43.614  36.633  -3.923  1.00 59.220          H  
ATOM  27934 3HD2 LEU A1790     -43.651  35.171  -2.946  1.00 59.220          H  
ATOM  27935  N   LYS A1791     -38.523  38.248  -3.235  1.00 36.340          N  
ATOM  27936  CA  LYS A1791     -37.068  38.333  -3.025  1.00 36.810          C  
ATOM  27937  C   LYS A1791     -36.666  39.623  -2.292  1.00 37.620          C  
ATOM  27938  O   LYS A1791     -37.058  40.722  -2.689  1.00 37.980          O  
ATOM  27939  CB  LYS A1791     -36.345  38.257  -4.367  1.00 51.350          C  
ATOM  27940  CG  LYS A1791     -36.503  36.928  -5.129  1.00 51.350          C  
ATOM  27941  CD  LYS A1791     -35.800  37.001  -6.504  1.00 51.350          C  
ATOM  27942  CE  LYS A1791     -35.879  35.700  -7.300  1.00 51.350          C  
ATOM  27943  NZ  LYS A1791     -37.261  35.345  -7.672  1.00 51.350          N  
ATOM  27944  H   LYS A1791     -38.985  38.777  -3.981  1.00 43.610          H  
ATOM  27945  HA  LYS A1791     -36.751  37.492  -2.407  1.00 44.170          H  
ATOM  27946 1HB  LYS A1791     -36.684  39.067  -5.015  1.00 61.620          H  
ATOM  27947 2HB  LYS A1791     -35.294  38.401  -4.186  1.00 61.620          H  
ATOM  27948 1HG  LYS A1791     -36.062  36.124  -4.536  1.00 61.620          H  
ATOM  27949 2HG  LYS A1791     -37.563  36.721  -5.265  1.00 61.620          H  
ATOM  27950 1HD  LYS A1791     -36.239  37.805  -7.098  1.00 61.620          H  
ATOM  27951 2HD  LYS A1791     -34.754  37.223  -6.363  1.00 61.620          H  
ATOM  27952 1HE  LYS A1791     -35.293  35.821  -8.208  1.00 61.620          H  
ATOM  27953 2HE  LYS A1791     -35.458  34.889  -6.709  1.00 61.620          H  
ATOM  27954 1HZ  LYS A1791     -37.266  34.483  -8.202  1.00 61.620          H  
ATOM  27955 2HZ  LYS A1791     -37.775  35.220  -6.824  1.00 61.620          H  
ATOM  27956 3HZ  LYS A1791     -37.681  36.082  -8.234  1.00 61.620          H  
ATOM  27957  N   MET A1792     -35.846  39.491  -1.245  1.00 37.940          N  
ATOM  27958  CA  MET A1792     -35.400  40.646  -0.446  1.00 38.730          C  
ATOM  27959  C   MET A1792     -34.010  40.396   0.181  1.00 39.080          C  
ATOM  27960  O   MET A1792     -33.481  39.291   0.081  1.00 38.710          O  
ATOM  27961  CB  MET A1792     -36.506  40.961   0.566  1.00 53.910          C  
ATOM  27962  CG  MET A1792     -36.781  39.856   1.561  1.00 53.910          C  
ATOM  27963  SD  MET A1792     -38.281  40.137   2.515  1.00 53.910          S  
ATOM  27964  CE  MET A1792     -38.232  38.758   3.630  1.00 53.910          C  
ATOM  27965  H   MET A1792     -35.554  38.547  -0.964  1.00 45.530          H  
ATOM  27966  HA  MET A1792     -35.299  41.508  -1.106  1.00 46.480          H  
ATOM  27967 1HB  MET A1792     -36.233  41.860   1.126  1.00 64.690          H  
ATOM  27968 2HB  MET A1792     -37.433  41.177   0.035  1.00 64.690          H  
ATOM  27969 1HG  MET A1792     -36.862  38.895   1.048  1.00 64.690          H  
ATOM  27970 2HG  MET A1792     -35.939  39.807   2.247  1.00 64.690          H  
ATOM  27971 1HE  MET A1792     -39.101  38.741   4.258  1.00 64.690          H  
ATOM  27972 2HE  MET A1792     -38.179  37.839   3.075  1.00 64.690          H  
ATOM  27973 3HE  MET A1792     -37.376  38.853   4.248  1.00 64.690          H  
ATOM  27974  N   TYR A1793     -33.398  41.418   0.778  1.00 39.830          N  
ATOM  27975  CA  TYR A1793     -32.063  41.266   1.366  1.00 40.210          C  
ATOM  27976  C   TYR A1793     -32.053  41.305   2.889  1.00 40.590          C  
ATOM  27977  O   TYR A1793     -32.960  41.832   3.532  1.00 40.820          O  
ATOM  27978  CB  TYR A1793     -31.116  42.352   0.848  1.00 56.140          C  
ATOM  27979  CG  TYR A1793     -30.805  42.307  -0.642  1.00 56.140          C  
ATOM  27980  CD1 TYR A1793     -31.607  43.015  -1.533  1.00 56.140          C  
ATOM  27981  CD2 TYR A1793     -29.707  41.592  -1.116  1.00 56.140          C  
ATOM  27982  CE1 TYR A1793     -31.313  43.023  -2.881  1.00 56.140          C  
ATOM  27983  CE2 TYR A1793     -29.416  41.596  -2.472  1.00 56.140          C  
ATOM  27984  CZ  TYR A1793     -30.217  42.322  -3.351  1.00 56.140          C  
ATOM  27985  OH  TYR A1793     -29.922  42.375  -4.694  1.00 56.140          O  
ATOM  27986  H   TYR A1793     -33.849  42.335   0.815  1.00 47.800          H  
ATOM  27987  HA  TYR A1793     -31.663  40.299   1.072  1.00 48.250          H  
ATOM  27988 1HB  TYR A1793     -31.542  43.330   1.070  1.00 67.370          H  
ATOM  27989 2HB  TYR A1793     -30.173  42.282   1.391  1.00 67.370          H  
ATOM  27990  HD1 TYR A1793     -32.465  43.582  -1.163  1.00 67.370          H  
ATOM  27991  HD2 TYR A1793     -29.070  41.035  -0.419  1.00 67.370          H  
ATOM  27992  HE1 TYR A1793     -31.938  43.593  -3.575  1.00 67.370          H  
ATOM  27993  HE2 TYR A1793     -28.555  41.047  -2.837  1.00 67.370          H  
ATOM  27994  HH  TYR A1793     -30.548  42.975  -5.133  1.00 67.370          H  
ATOM  27995  N   GLU A1794     -31.023  40.703   3.455  1.00 40.670          N  
ATOM  27996  CA  GLU A1794     -30.786  40.639   4.887  1.00 41.030          C  
ATOM  27997  C   GLU A1794     -30.789  42.039   5.491  1.00 41.770          C  
ATOM  27998  O   GLU A1794     -30.108  42.948   5.013  1.00 41.780          O  
ATOM  27999  CB  GLU A1794     -29.446  39.928   5.123  1.00 57.300          C  
ATOM  28000  CG  GLU A1794     -29.092  39.571   6.541  1.00 57.300          C  
ATOM  28001  CD  GLU A1794     -27.727  38.920   6.655  1.00 57.300          C  
ATOM  28002  OE1 GLU A1794     -26.947  39.020   5.719  1.00 57.300          O  
ATOM  28003  OE2 GLU A1794     -27.463  38.313   7.666  1.00 57.300          O  
ATOM  28004  H   GLU A1794     -30.361  40.235   2.845  1.00 48.800          H  
ATOM  28005  HA  GLU A1794     -31.579  40.072   5.358  1.00 49.240          H  
ATOM  28006 1HB  GLU A1794     -29.431  39.001   4.550  1.00 68.760          H  
ATOM  28007 2HB  GLU A1794     -28.667  40.550   4.740  1.00 68.760          H  
ATOM  28008 1HG  GLU A1794     -29.075  40.462   7.115  1.00 68.760          H  
ATOM  28009 2HG  GLU A1794     -29.861  38.912   6.954  1.00 68.760          H  
ATOM  28010  N   GLN A1795     -31.574  42.182   6.558  1.00 42.430          N  
ATOM  28011  CA  GLN A1795     -31.820  43.389   7.348  1.00 43.210          C  
ATOM  28012  C   GLN A1795     -32.515  44.506   6.550  1.00 43.370          C  
ATOM  28013  O   GLN A1795     -32.567  45.647   7.005  1.00 44.140          O  
ATOM  28014  CB  GLN A1795     -30.501  43.946   7.922  1.00 60.180          C  
ATOM  28015  CG  GLN A1795     -29.710  43.007   8.858  1.00 60.180          C  
ATOM  28016  CD  GLN A1795     -30.277  42.844  10.273  1.00 60.180          C  
ATOM  28017  OE1 GLN A1795     -30.402  43.840  11.009  1.00 60.180          O  
ATOM  28018  NE2 GLN A1795     -30.611  41.620  10.682  1.00 60.180          N  
ATOM  28019  H   GLN A1795     -32.089  41.352   6.824  1.00 50.920          H  
ATOM  28020  HA  GLN A1795     -32.476  43.118   8.175  1.00 51.850          H  
ATOM  28021 1HB  GLN A1795     -29.843  44.244   7.110  1.00 72.220          H  
ATOM  28022 2HB  GLN A1795     -30.722  44.847   8.493  1.00 72.220          H  
ATOM  28023 1HG  GLN A1795     -29.711  42.037   8.420  1.00 72.220          H  
ATOM  28024 2HG  GLN A1795     -28.690  43.375   8.936  1.00 72.220          H  
ATOM  28025 1HE2 GLN A1795     -30.969  41.483  11.603  1.00 72.220          H  
ATOM  28026 2HE2 GLN A1795     -30.522  40.794  10.075  1.00 72.220          H  
ATOM  28027  N   GLU A1796     -33.074  44.176   5.386  1.00 42.680          N  
ATOM  28028  CA  GLU A1796     -33.787  45.148   4.565  1.00 42.800          C  
ATOM  28029  C   GLU A1796     -35.201  45.388   5.065  1.00 42.730          C  
ATOM  28030  O   GLU A1796     -35.897  44.448   5.482  1.00 42.240          O  
ATOM  28031  CB  GLU A1796     -33.858  44.667   3.107  1.00 59.870          C  
ATOM  28032  CG  GLU A1796     -34.366  45.696   2.087  1.00 59.870          C  
ATOM  28033  CD  GLU A1796     -34.413  45.162   0.679  1.00 59.870          C  
ATOM  28034  OE1 GLU A1796     -34.318  43.979   0.510  1.00 59.870          O  
ATOM  28035  OE2 GLU A1796     -34.553  45.928  -0.238  1.00 59.870          O  
ATOM  28036  H   GLU A1796     -32.967  43.225   5.020  1.00 51.220          H  
ATOM  28037  HA  GLU A1796     -33.244  46.094   4.599  1.00 51.360          H  
ATOM  28038 1HB  GLU A1796     -32.869  44.350   2.793  1.00 71.850          H  
ATOM  28039 2HB  GLU A1796     -34.515  43.798   3.052  1.00 71.850          H  
ATOM  28040 1HG  GLU A1796     -35.371  46.004   2.353  1.00 71.850          H  
ATOM  28041 2HG  GLU A1796     -33.720  46.568   2.123  1.00 71.850          H  
ATOM  28042  N   TRP A1797     -35.638  46.649   5.027  1.00 43.280          N  
ATOM  28043  CA  TRP A1797     -37.026  46.957   5.325  1.00 43.280          C  
ATOM  28044  C   TRP A1797     -37.890  46.820   4.089  1.00 42.650          C  
ATOM  28045  O   TRP A1797     -37.545  47.363   3.022  1.00 42.590          O  
ATOM  28046  CB  TRP A1797     -37.206  48.356   5.898  1.00 60.590          C  
ATOM  28047  CG  TRP A1797     -36.748  48.470   7.284  1.00 60.590          C  
ATOM  28048  CD1 TRP A1797     -35.586  48.993   7.744  1.00 60.590          C  
ATOM  28049  CD2 TRP A1797     -37.480  48.024   8.444  1.00 60.590          C  
ATOM  28050  NE1 TRP A1797     -35.544  48.908   9.109  1.00 60.590          N  
ATOM  28051  CE2 TRP A1797     -36.698  48.311   9.550  1.00 60.590          C  
ATOM  28052  CE3 TRP A1797     -38.724  47.408   8.623  1.00 60.590          C  
ATOM  28053  CZ2 TRP A1797     -37.109  48.006  10.827  1.00 60.590          C  
ATOM  28054  CZ3 TRP A1797     -39.135  47.102   9.903  1.00 60.590          C  
ATOM  28055  CH2 TRP A1797     -38.346  47.392  10.972  1.00 60.590          C  
ATOM  28056  H   TRP A1797     -35.005  47.382   4.737  1.00 51.940          H  
ATOM  28057  HA  TRP A1797     -37.378  46.245   6.069  1.00 51.940          H  
ATOM  28058 1HB  TRP A1797     -36.662  49.079   5.289  1.00 72.710          H  
ATOM  28059 2HB  TRP A1797     -38.262  48.623   5.863  1.00 72.710          H  
ATOM  28060  HD1 TRP A1797     -34.802  49.421   7.120  1.00 72.710          H  
ATOM  28061  HE1 TRP A1797     -34.783  49.228   9.692  1.00 72.710          H  
ATOM  28062  HE3 TRP A1797     -39.355  47.169   7.767  1.00 72.710          H  
ATOM  28063  HZ2 TRP A1797     -36.498  48.227  11.702  1.00 72.710          H  
ATOM  28064  HZ3 TRP A1797     -40.099  46.617  10.038  1.00 72.710          H  
ATOM  28065  HH2 TRP A1797     -38.689  47.129  11.960  1.00 72.710          H  
ATOM  28066  N   VAL A1798     -39.002  46.109   4.246  1.00 42.210          N  
ATOM  28067  CA  VAL A1798     -39.957  45.920   3.179  1.00 41.590          C  
ATOM  28068  C   VAL A1798     -41.368  46.237   3.698  1.00 41.800          C  
ATOM  28069  O   VAL A1798     -41.775  45.715   4.729  1.00 42.020          O  
ATOM  28070  CB  VAL A1798     -39.916  44.458   2.692  1.00 58.470          C  
ATOM  28071  CG1 VAL A1798     -40.875  44.277   1.529  1.00 58.470          C  
ATOM  28072  CG2 VAL A1798     -38.471  44.034   2.340  1.00 58.470          C  
ATOM  28073  H   VAL A1798     -39.174  45.668   5.155  1.00 50.650          H  
ATOM  28074  HA  VAL A1798     -39.709  46.587   2.361  1.00 49.910          H  
ATOM  28075  HB  VAL A1798     -40.277  43.816   3.488  1.00 70.170          H  
ATOM  28076 1HG1 VAL A1798     -40.838  43.262   1.263  1.00 70.170          H  
ATOM  28077 2HG1 VAL A1798     -41.889  44.542   1.799  1.00 70.170          H  
ATOM  28078 3HG1 VAL A1798     -40.567  44.885   0.690  1.00 70.170          H  
ATOM  28079 1HG2 VAL A1798     -38.471  43.009   2.020  1.00 70.170          H  
ATOM  28080 2HG2 VAL A1798     -38.076  44.645   1.558  1.00 70.170          H  
ATOM  28081 3HG2 VAL A1798     -37.830  44.130   3.218  1.00 70.170          H  
ATOM  28082  N   ARG A1799     -42.119  47.067   3.015  1.00 41.780          N  
ATOM  28083  CA  ARG A1799     -43.481  47.346   3.426  1.00 41.970          C  
ATOM  28084  C   ARG A1799     -44.407  46.331   2.778  1.00 41.130          C  
ATOM  28085  O   ARG A1799     -44.317  46.067   1.579  1.00 40.680          O  
ATOM  28086  CB  ARG A1799     -43.866  48.773   3.083  1.00 58.680          C  
ATOM  28087  CG  ARG A1799     -45.238  49.217   3.516  1.00 58.680          C  
ATOM  28088  CD  ARG A1799     -45.365  50.711   3.434  1.00 58.680          C  
ATOM  28089  NE  ARG A1799     -45.279  51.223   2.042  1.00 58.680          N  
ATOM  28090  CZ  ARG A1799     -45.077  52.510   1.672  1.00 58.680          C  
ATOM  28091  NH1 ARG A1799     -44.918  53.474   2.547  1.00 58.680          N  
ATOM  28092  NH2 ARG A1799     -45.048  52.775   0.392  1.00 58.680          N  
ATOM  28093  H   ARG A1799     -41.736  47.491   2.180  1.00 50.140          H  
ATOM  28094  HA  ARG A1799     -43.550  47.241   4.515  1.00 50.360          H  
ATOM  28095 1HB  ARG A1799     -43.165  49.447   3.562  1.00 70.420          H  
ATOM  28096 2HB  ARG A1799     -43.786  48.928   2.017  1.00 70.420          H  
ATOM  28097 1HG  ARG A1799     -45.984  48.776   2.858  1.00 70.420          H  
ATOM  28098 2HG  ARG A1799     -45.418  48.889   4.546  1.00 70.420          H  
ATOM  28099 1HD  ARG A1799     -46.319  51.006   3.849  1.00 70.420          H  
ATOM  28100 2HD  ARG A1799     -44.573  51.151   4.023  1.00 70.420          H  
ATOM  28101  HE  ARG A1799     -45.377  50.556   1.258  1.00 70.420          H  
ATOM  28102 1HH1 ARG A1799     -44.965  53.274   3.533  1.00 70.420          H  
ATOM  28103 2HH1 ARG A1799     -44.771  54.422   2.227  1.00 70.420          H  
ATOM  28104 1HH2 ARG A1799     -45.189  51.993  -0.264  1.00 70.420          H  
ATOM  28105 2HH2 ARG A1799     -44.910  53.716   0.061  1.00 70.420          H  
ATOM  28106  N   LEU A1800     -45.274  45.712   3.552  1.00 40.940          N  
ATOM  28107  CA  LEU A1800     -46.168  44.756   2.928  1.00 40.150          C  
ATOM  28108  C   LEU A1800     -47.609  45.106   3.141  1.00 40.380          C  
ATOM  28109  O   LEU A1800     -48.060  45.490   4.209  1.00 40.990          O  
ATOM  28110  CB  LEU A1800     -45.905  43.317   3.407  1.00 56.530          C  
ATOM  28111  CG  LEU A1800     -44.715  42.619   2.737  1.00 56.530          C  
ATOM  28112  CD1 LEU A1800     -43.463  42.830   3.552  1.00 56.530          C  
ATOM  28113  CD2 LEU A1800     -45.030  41.156   2.584  1.00 56.530          C  
ATOM  28114  H   LEU A1800     -45.310  45.960   4.539  1.00 49.130          H  
ATOM  28115  HA  LEU A1800     -46.000  44.759   1.863  1.00 48.180          H  
ATOM  28116 1HB  LEU A1800     -45.699  43.349   4.444  1.00 67.830          H  
ATOM  28117 2HB  LEU A1800     -46.805  42.723   3.246  1.00 67.830          H  
ATOM  28118  HG  LEU A1800     -44.542  43.065   1.768  1.00 67.830          H  
ATOM  28119 1HD1 LEU A1800     -42.622  42.338   3.071  1.00 67.830          H  
ATOM  28120 2HD1 LEU A1800     -43.248  43.876   3.651  1.00 67.830          H  
ATOM  28121 3HD1 LEU A1800     -43.607  42.413   4.523  1.00 67.830          H  
ATOM  28122 1HD2 LEU A1800     -44.203  40.648   2.103  1.00 67.830          H  
ATOM  28123 2HD2 LEU A1800     -45.190  40.744   3.563  1.00 67.830          H  
ATOM  28124 3HD2 LEU A1800     -45.933  41.034   1.976  1.00 67.830          H  
ATOM  28125  N   HIS A1801     -48.341  44.933   2.051  1.00 39.900          N  
ATOM  28126  CA  HIS A1801     -49.749  45.223   2.046  1.00 40.080          C  
ATOM  28127  C   HIS A1801     -50.538  43.929   2.008  1.00 39.290          C  
ATOM  28128  O   HIS A1801     -50.340  43.082   1.127  1.00 38.530          O  
ATOM  28129  CB  HIS A1801     -50.045  46.100   0.846  1.00 56.040          C  
ATOM  28130  CG  HIS A1801     -49.234  47.363   0.881  1.00 56.040          C  
ATOM  28131  ND1 HIS A1801     -49.520  48.435   1.718  1.00 56.040          N  
ATOM  28132  CD2 HIS A1801     -48.129  47.712   0.171  1.00 56.040          C  
ATOM  28133  CE1 HIS A1801     -48.623  49.403   1.494  1.00 56.040          C  
ATOM  28134  NE2 HIS A1801     -47.777  48.974   0.553  1.00 56.040          N  
ATOM  28135  H   HIS A1801     -47.874  44.638   1.190  1.00 47.880          H  
ATOM  28136  HA  HIS A1801     -50.033  45.762   2.947  1.00 48.100          H  
ATOM  28137 1HB  HIS A1801     -49.796  45.561  -0.047  1.00 67.250          H  
ATOM  28138 2HB  HIS A1801     -51.092  46.344   0.795  1.00 67.250          H  
ATOM  28139  HD2 HIS A1801     -47.621  47.105  -0.581  1.00 67.250          H  
ATOM  28140  HE1 HIS A1801     -48.591  50.370   1.986  1.00 67.250          H  
ATOM  28141  HE2 HIS A1801     -46.967  49.472   0.130  1.00 67.250          H  
ATOM  28142  N   LEU A1802     -51.368  43.738   3.026  1.00 39.470          N  
ATOM  28143  CA  LEU A1802     -52.159  42.534   3.173  1.00 38.790          C  
ATOM  28144  C   LEU A1802     -53.611  42.772   2.787  1.00 38.850          C  
ATOM  28145  O   LEU A1802     -54.322  43.571   3.404  1.00 39.570          O  
ATOM  28146  CB  LEU A1802     -52.140  42.069   4.620  1.00 54.580          C  
ATOM  28147  CG  LEU A1802     -50.802  41.814   5.288  1.00 54.580          C  
ATOM  28148  CD1 LEU A1802     -51.090  41.379   6.723  1.00 54.580          C  
ATOM  28149  CD2 LEU A1802     -50.017  40.762   4.545  1.00 54.580          C  
ATOM  28150  H   LEU A1802     -51.435  44.461   3.734  1.00 47.360          H  
ATOM  28151  HA  LEU A1802     -51.770  41.763   2.515  1.00 46.550          H  
ATOM  28152 1HB  LEU A1802     -52.656  42.816   5.214  1.00 65.490          H  
ATOM  28153 2HB  LEU A1802     -52.684  41.169   4.666  1.00 65.490          H  
ATOM  28154  HG  LEU A1802     -50.220  42.743   5.315  1.00 65.490          H  
ATOM  28155 1HD1 LEU A1802     -50.164  41.196   7.245  1.00 65.490          H  
ATOM  28156 2HD1 LEU A1802     -51.645  42.164   7.235  1.00 65.490          H  
ATOM  28157 3HD1 LEU A1802     -51.685  40.461   6.717  1.00 65.490          H  
ATOM  28158 1HD2 LEU A1802     -49.092  40.609   5.062  1.00 65.490          H  
ATOM  28159 2HD2 LEU A1802     -50.585  39.848   4.532  1.00 65.490          H  
ATOM  28160 3HD2 LEU A1802     -49.812  41.085   3.525  1.00 65.490          H  
ATOM  28161  N   LEU A1803     -54.062  42.072   1.765  1.00 38.120          N  
ATOM  28162  CA  LEU A1803     -55.416  42.252   1.270  1.00 38.090          C  
ATOM  28163  C   LEU A1803     -56.288  41.039   1.565  1.00 37.470          C  
ATOM  28164  O   LEU A1803     -55.843  39.890   1.401  1.00 36.720          O  
ATOM  28165  CB  LEU A1803     -55.393  42.412  -0.261  1.00 53.340          C  
ATOM  28166  CG  LEU A1803     -55.005  43.765  -0.923  1.00 53.340          C  
ATOM  28167  CD1 LEU A1803     -53.715  44.351  -0.334  1.00 53.340          C  
ATOM  28168  CD2 LEU A1803     -54.833  43.482  -2.428  1.00 53.340          C  
ATOM  28169  H   LEU A1803     -53.428  41.438   1.259  1.00 45.740          H  
ATOM  28170  HA  LEU A1803     -55.868  43.119   1.750  1.00 45.710          H  
ATOM  28171 1HB  LEU A1803     -54.695  41.683  -0.649  1.00 64.010          H  
ATOM  28172 2HB  LEU A1803     -56.381  42.164  -0.624  1.00 64.010          H  
ATOM  28173  HG  LEU A1803     -55.781  44.484  -0.792  1.00 64.010          H  
ATOM  28174 1HD1 LEU A1803     -53.477  45.279  -0.857  1.00 64.010          H  
ATOM  28175 2HD1 LEU A1803     -53.843  44.566   0.717  1.00 64.010          H  
ATOM  28176 3HD1 LEU A1803     -52.903  43.634  -0.460  1.00 64.010          H  
ATOM  28177 1HD2 LEU A1803     -54.574  44.407  -2.946  1.00 64.010          H  
ATOM  28178 2HD2 LEU A1803     -54.035  42.750  -2.574  1.00 64.010          H  
ATOM  28179 3HD2 LEU A1803     -55.763  43.086  -2.837  1.00 64.010          H  
ATOM  28180  N   ASN A1804     -57.556  41.280   1.873  1.00 37.780          N  
ATOM  28181  CA  ASN A1804     -58.519  40.189   1.942  1.00 37.210          C  
ATOM  28182  C   ASN A1804     -59.842  40.688   1.397  1.00 37.300          C  
ATOM  28183  O   ASN A1804     -60.536  41.472   2.031  1.00 38.030          O  
ATOM  28184  CB  ASN A1804     -58.672  39.639   3.334  1.00 52.320          C  
ATOM  28185  CG  ASN A1804     -59.521  38.385   3.351  1.00 52.320          C  
ATOM  28186  OD1 ASN A1804     -60.423  38.143   2.505  1.00 52.320          O  
ATOM  28187  ND2 ASN A1804     -59.213  37.555   4.314  1.00 52.320          N  
ATOM  28188  H   ASN A1804     -57.858  42.236   2.125  1.00 45.340          H  
ATOM  28189  HA  ASN A1804     -58.188  39.379   1.295  1.00 44.650          H  
ATOM  28190 1HB  ASN A1804     -57.703  39.395   3.723  1.00 62.790          H  
ATOM  28191 2HB  ASN A1804     -59.116  40.390   3.990  1.00 62.790          H  
ATOM  28192 1HD2 ASN A1804     -59.682  36.669   4.427  1.00 62.790          H  
ATOM  28193 2HD2 ASN A1804     -58.478  37.779   4.950  1.00 62.790          H  
ATOM  28194  N   ILE A1805     -60.163  40.284   0.186  1.00 36.600          N  
ATOM  28195  CA  ILE A1805     -61.368  40.759  -0.474  1.00 36.630          C  
ATOM  28196  C   ILE A1805     -62.268  39.571  -0.812  1.00 35.860          C  
ATOM  28197  O   ILE A1805     -63.044  39.618  -1.759  1.00 35.270          O  
ATOM  28198  CB  ILE A1805     -60.999  41.655  -1.696  1.00 51.270          C  
ATOM  28199  CG1 ILE A1805     -60.126  40.884  -2.715  1.00 51.270          C  
ATOM  28200  CG2 ILE A1805     -60.241  42.903  -1.172  1.00 51.270          C  
ATOM  28201  CD1 ILE A1805     -59.838  41.593  -4.032  1.00 51.270          C  
ATOM  28202  H   ILE A1805     -59.551  39.625  -0.282  1.00 43.920          H  
ATOM  28203  HA  ILE A1805     -61.923  41.388   0.218  1.00 43.960          H  
ATOM  28204  HB  ILE A1805     -61.913  41.965  -2.206  1.00 61.520          H  
ATOM  28205 1HG1 ILE A1805     -59.215  40.677  -2.269  1.00 61.520          H  
ATOM  28206 2HG1 ILE A1805     -60.628  39.947  -2.952  1.00 61.520          H  
ATOM  28207 1HG2 ILE A1805     -59.994  43.569  -1.987  1.00 61.520          H  
ATOM  28208 2HG2 ILE A1805     -60.880  43.429  -0.463  1.00 61.520          H  
ATOM  28209 3HG2 ILE A1805     -59.325  42.601  -0.670  1.00 61.520          H  
ATOM  28210 1HD1 ILE A1805     -59.234  40.948  -4.657  1.00 61.520          H  
ATOM  28211 2HD1 ILE A1805     -60.749  41.812  -4.528  1.00 61.520          H  
ATOM  28212 3HD1 ILE A1805     -59.301  42.517  -3.862  1.00 61.520          H  
ATOM  28213  N   GLY A1806     -62.131  38.502  -0.013  1.00 35.900          N  
ATOM  28214  CA  GLY A1806     -62.894  37.268  -0.195  1.00 35.190          C  
ATOM  28215  C   GLY A1806     -64.172  37.181   0.652  1.00 35.620          C  
ATOM  28216  O   GLY A1806     -64.860  38.180   0.889  1.00 36.420          O  
ATOM  28217  H   GLY A1806     -61.471  38.540   0.771  1.00 43.080          H  
ATOM  28218 1HA  GLY A1806     -63.156  37.167  -1.246  1.00 42.230          H  
ATOM  28219 2HA  GLY A1806     -62.248  36.425   0.041  1.00 42.230          H  
ATOM  28220  N   GLY A1807     -64.525  35.947   1.045  1.00 35.100          N  
ATOM  28221  CA  GLY A1807     -65.756  35.657   1.804  1.00 35.450          C  
ATOM  28222  C   GLY A1807     -65.491  35.247   3.261  1.00 35.920          C  
ATOM  28223  O   GLY A1807     -64.390  35.412   3.773  1.00 36.080          O  
ATOM  28224  H   GLY A1807     -63.866  35.188   0.827  1.00 42.120          H  
ATOM  28225 1HA  GLY A1807     -66.403  36.533   1.787  1.00 42.540          H  
ATOM  28226 2HA  GLY A1807     -66.301  34.857   1.304  1.00 42.540          H  
ATOM  28227  N   SER A1808     -66.498  34.691   3.958  1.00 36.140          N  
ATOM  28228  CA  SER A1808     -66.315  34.291   5.365  1.00 36.680          C  
ATOM  28229  C   SER A1808     -65.312  33.143   5.522  1.00 36.170          C  
ATOM  28230  O   SER A1808     -64.608  33.031   6.532  1.00 36.640          O  
ATOM  28231  CB  SER A1808     -67.646  33.883   5.958  1.00 51.140          C  
ATOM  28232  OG  SER A1808     -68.136  32.730   5.331  1.00 51.140          O  
ATOM  28233  H   SER A1808     -67.393  34.537   3.516  1.00 43.370          H  
ATOM  28234  HA  SER A1808     -65.936  35.150   5.918  1.00 44.020          H  
ATOM  28235 1HB  SER A1808     -67.524  33.697   7.024  1.00 61.360          H  
ATOM  28236 2HB  SER A1808     -68.360  34.696   5.845  1.00 61.360          H  
ATOM  28237  HG  SER A1808     -68.943  32.496   5.799  1.00 61.360          H  
ATOM  28238  N   GLN A1809     -65.154  32.359   4.461  1.00 35.240          N  
ATOM  28239  CA  GLN A1809     -64.227  31.237   4.423  1.00 34.740          C  
ATOM  28240  C   GLN A1809     -62.787  31.721   4.356  1.00 34.650          C  
ATOM  28241  O   GLN A1809     -61.848  30.939   4.498  1.00 34.380          O  
ATOM  28242  CB  GLN A1809     -64.531  30.318   3.227  1.00 48.840          C  
ATOM  28243  CG  GLN A1809     -64.238  30.923   1.830  1.00 48.840          C  
ATOM  28244  CD  GLN A1809     -65.412  31.717   1.278  1.00 48.840          C  
ATOM  28245  OE1 GLN A1809     -66.201  32.305   2.033  1.00 48.840          O  
ATOM  28246  NE2 GLN A1809     -65.544  31.733  -0.039  1.00 48.840          N  
ATOM  28247  H   GLN A1809     -65.779  32.493   3.665  1.00 42.290          H  
ATOM  28248  HA  GLN A1809     -64.347  30.663   5.340  1.00 41.690          H  
ATOM  28249 1HB  GLN A1809     -63.939  29.409   3.318  1.00 58.600          H  
ATOM  28250 2HB  GLN A1809     -65.580  30.027   3.254  1.00 58.600          H  
ATOM  28251 1HG  GLN A1809     -63.371  31.579   1.864  1.00 58.600          H  
ATOM  28252 2HG  GLN A1809     -64.036  30.104   1.141  1.00 58.600          H  
ATOM  28253 1HE2 GLN A1809     -66.295  32.231  -0.466  1.00 58.600          H  
ATOM  28254 2HE2 GLN A1809     -64.885  31.245  -0.613  1.00 58.600          H  
ATOM  28255  N   ASP A1810     -62.615  33.020   4.135  1.00 34.950          N  
ATOM  28256  CA  ASP A1810     -61.323  33.636   4.000  1.00 34.920          C  
ATOM  28257  C   ASP A1810     -60.871  34.314   5.287  1.00 35.760          C  
ATOM  28258  O   ASP A1810     -59.993  35.172   5.262  1.00 36.220          O  
ATOM  28259  CB  ASP A1810     -61.338  34.600   2.819  1.00 48.900          C  
ATOM  28260  CG  ASP A1810     -61.506  33.841   1.514  1.00 48.900          C  
ATOM  28261  OD1 ASP A1810     -60.774  32.896   1.326  1.00 48.900          O  
ATOM  28262  OD2 ASP A1810     -62.374  34.162   0.709  1.00 48.900          O  
ATOM  28263  H   ASP A1810     -63.427  33.633   4.053  1.00 41.940          H  
ATOM  28264  HA  ASP A1810     -60.599  32.856   3.774  1.00 41.900          H  
ATOM  28265 1HB  ASP A1810     -62.128  35.335   2.934  1.00 58.680          H  
ATOM  28266 2HB  ASP A1810     -60.390  35.146   2.782  1.00 58.680          H  
ATOM  28267  N   ILE A1811     -61.492  33.989   6.414  1.00 35.980          N  
ATOM  28268  CA  ILE A1811     -60.970  34.530   7.663  1.00 36.730          C  
ATOM  28269  C   ILE A1811     -59.810  33.630   8.099  1.00 36.300          C  
ATOM  28270  O   ILE A1811     -59.974  32.419   8.262  1.00 35.710          O  
ATOM  28271  CB  ILE A1811     -62.062  34.644   8.739  1.00 51.120          C  
ATOM  28272  CG1 ILE A1811     -63.128  35.643   8.229  1.00 51.120          C  
ATOM  28273  CG2 ILE A1811     -61.431  35.096  10.074  1.00 51.120          C  
ATOM  28274  CD1 ILE A1811     -64.410  35.692   9.001  1.00 51.120          C  
ATOM  28275  H   ILE A1811     -62.297  33.352   6.408  1.00 43.180          H  
ATOM  28276  HA  ILE A1811     -60.574  35.530   7.484  1.00 44.080          H  
ATOM  28277  HB  ILE A1811     -62.557  33.679   8.868  1.00 61.350          H  
ATOM  28278 1HG1 ILE A1811     -62.690  36.621   8.247  1.00 61.350          H  
ATOM  28279 2HG1 ILE A1811     -63.375  35.389   7.198  1.00 61.350          H  
ATOM  28280 1HG2 ILE A1811     -62.192  35.189  10.839  1.00 61.350          H  
ATOM  28281 2HG2 ILE A1811     -60.696  34.361  10.400  1.00 61.350          H  
ATOM  28282 3HG2 ILE A1811     -60.936  36.051   9.936  1.00 61.350          H  
ATOM  28283 1HD1 ILE A1811     -65.072  36.427   8.542  1.00 61.350          H  
ATOM  28284 2HD1 ILE A1811     -64.884  34.706   8.969  1.00 61.350          H  
ATOM  28285 3HD1 ILE A1811     -64.223  35.974  10.031  1.00 61.350          H  
ATOM  28286  N   HIS A1812     -58.633  34.227   8.253  1.00 36.610          N  
ATOM  28287  CA  HIS A1812     -57.406  33.486   8.574  1.00 36.210          C  
ATOM  28288  C   HIS A1812     -56.318  34.406   9.140  1.00 36.940          C  
ATOM  28289  O   HIS A1812     -56.569  35.599   9.353  1.00 37.580          O  
ATOM  28290  CB  HIS A1812     -56.895  32.732   7.349  1.00 50.850          C  
ATOM  28291  CG  HIS A1812     -56.564  33.611   6.227  1.00 50.850          C  
ATOM  28292  ND1 HIS A1812     -55.421  34.359   6.196  1.00 50.850          N  
ATOM  28293  CD2 HIS A1812     -57.214  33.857   5.071  1.00 50.850          C  
ATOM  28294  CE1 HIS A1812     -55.390  35.048   5.093  1.00 50.850          C  
ATOM  28295  NE2 HIS A1812     -56.475  34.763   4.378  1.00 50.850          N  
ATOM  28296  H   HIS A1812     -58.602  35.245   8.123  1.00 43.930          H  
ATOM  28297  HA  HIS A1812     -57.629  32.743   9.339  1.00 43.450          H  
ATOM  28298 1HB  HIS A1812     -56.025  32.153   7.623  1.00 61.020          H  
ATOM  28299 2HB  HIS A1812     -57.654  32.027   7.013  1.00 61.020          H  
ATOM  28300  HD2 HIS A1812     -58.156  33.420   4.756  1.00 61.020          H  
ATOM  28301  HE1 HIS A1812     -54.600  35.729   4.817  1.00 61.020          H  
ATOM  28302  HE2 HIS A1812     -56.725  35.164   3.440  1.00 61.020          H  
ATOM  28303  N   VAL A1813     -55.142  33.846   9.488  1.00 36.880          N  
ATOM  28304  CA  VAL A1813     -54.071  34.670  10.054  1.00 37.560          C  
ATOM  28305  C   VAL A1813     -52.765  34.578   9.281  1.00 37.170          C  
ATOM  28306  O   VAL A1813     -52.141  33.528   9.206  1.00 36.620          O  
ATOM  28307  CB  VAL A1813     -53.839  34.286  11.525  1.00 52.310          C  
ATOM  28308  CG1 VAL A1813     -52.737  35.119  12.100  1.00 52.310          C  
ATOM  28309  CG2 VAL A1813     -55.126  34.468  12.317  1.00 52.310          C  
ATOM  28310  H   VAL A1813     -54.950  32.855   9.295  1.00 44.260          H  
ATOM  28311  HA  VAL A1813     -54.373  35.698   9.991  1.00 45.070          H  
ATOM  28312  HB  VAL A1813     -53.524  33.247  11.577  1.00 62.770          H  
ATOM  28313 1HG1 VAL A1813     -52.571  34.824  13.135  1.00 62.770          H  
ATOM  28314 2HG1 VAL A1813     -51.831  34.953  11.528  1.00 62.770          H  
ATOM  28315 3HG1 VAL A1813     -53.004  36.167  12.064  1.00 62.770          H  
ATOM  28316 1HG2 VAL A1813     -54.956  34.188  13.354  1.00 62.770          H  
ATOM  28317 2HG2 VAL A1813     -55.443  35.493  12.275  1.00 62.770          H  
ATOM  28318 3HG2 VAL A1813     -55.902  33.836  11.902  1.00 62.770          H  
ATOM  28319  N   VAL A1814     -52.287  35.707   8.787  1.00 37.490          N  
ATOM  28320  CA  VAL A1814     -51.107  35.688   7.940  1.00 37.150          C  
ATOM  28321  C   VAL A1814     -49.813  35.590   8.757  1.00 37.590          C  
ATOM  28322  O   VAL A1814     -49.452  36.513   9.486  1.00 38.390          O  
ATOM  28323  CB  VAL A1814     -51.116  36.991   7.108  1.00 52.150          C  
ATOM  28324  CG1 VAL A1814     -49.969  37.072   6.256  1.00 52.150          C  
ATOM  28325  CG2 VAL A1814     -52.341  37.056   6.270  1.00 52.150          C  
ATOM  28326  H   VAL A1814     -52.772  36.593   8.953  1.00 44.990          H  
ATOM  28327  HA  VAL A1814     -51.172  34.828   7.271  1.00 44.580          H  
ATOM  28328  HB  VAL A1814     -51.085  37.832   7.786  1.00 62.580          H  
ATOM  28329 1HG1 VAL A1814     -49.984  37.987   5.701  1.00 62.580          H  
ATOM  28330 2HG1 VAL A1814     -49.063  37.018   6.841  1.00 62.580          H  
ATOM  28331 3HG1 VAL A1814     -50.047  36.243   5.585  1.00 62.580          H  
ATOM  28332 1HG2 VAL A1814     -52.319  37.978   5.709  1.00 62.580          H  
ATOM  28333 2HG2 VAL A1814     -52.354  36.211   5.585  1.00 62.580          H  
ATOM  28334 3HG2 VAL A1814     -53.230  37.028   6.897  1.00 62.580          H  
ATOM  28335  N   HIS A1815     -49.101  34.469   8.618  1.00 37.080          N  
ATOM  28336  CA  HIS A1815     -47.891  34.190   9.404  1.00 37.450          C  
ATOM  28337  C   HIS A1815     -46.608  34.195   8.609  1.00 37.090          C  
ATOM  28338  O   HIS A1815     -46.395  33.342   7.742  1.00 36.370          O  
ATOM  28339  CB  HIS A1815     -47.996  32.832  10.095  1.00 52.280          C  
ATOM  28340  CG  HIS A1815     -46.782  32.439  10.955  1.00 52.280          C  
ATOM  28341  ND1 HIS A1815     -46.541  31.133  11.305  1.00 52.280          N  
ATOM  28342  CD2 HIS A1815     -45.780  33.171  11.528  1.00 52.280          C  
ATOM  28343  CE1 HIS A1815     -45.445  31.068  12.042  1.00 52.280          C  
ATOM  28344  NE2 HIS A1815     -44.961  32.290  12.191  1.00 52.280          N  
ATOM  28345  H   HIS A1815     -49.450  33.761   7.966  1.00 44.500          H  
ATOM  28346  HA  HIS A1815     -47.780  34.953  10.170  1.00 44.940          H  
ATOM  28347 1HB  HIS A1815     -48.870  32.833  10.733  1.00 62.740          H  
ATOM  28348 2HB  HIS A1815     -48.152  32.053   9.346  1.00 62.740          H  
ATOM  28349  HD1 HIS A1815     -47.269  30.407  11.276  1.00 62.740          H  
ATOM  28350  HD2 HIS A1815     -45.545  34.232  11.544  1.00 62.740          H  
ATOM  28351  HE1 HIS A1815     -45.088  30.107  12.413  1.00 62.740          H  
ATOM  28352  N   PHE A1816     -45.730  35.135   8.920  1.00 37.660          N  
ATOM  28353  CA  PHE A1816     -44.473  35.247   8.197  1.00 37.490          C  
ATOM  28354  C   PHE A1816     -43.367  34.618   9.033  1.00 37.630          C  
ATOM  28355  O   PHE A1816     -42.848  35.252   9.962  1.00 38.330          O  
ATOM  28356  CB  PHE A1816     -44.141  36.703   7.949  1.00 52.550          C  
ATOM  28357  CG  PHE A1816     -45.074  37.460   7.044  1.00 52.550          C  
ATOM  28358  CD1 PHE A1816     -46.240  38.066   7.512  1.00 52.550          C  
ATOM  28359  CD2 PHE A1816     -44.761  37.610   5.729  1.00 52.550          C  
ATOM  28360  CE1 PHE A1816     -47.030  38.799   6.672  1.00 52.550          C  
ATOM  28361  CE2 PHE A1816     -45.555  38.339   4.901  1.00 52.550          C  
ATOM  28362  CZ  PHE A1816     -46.673  38.935   5.361  1.00 52.550          C  
ATOM  28363  H   PHE A1816     -45.943  35.768   9.700  1.00 45.190          H  
ATOM  28364  HA  PHE A1816     -44.548  34.715   7.246  1.00 44.990          H  
ATOM  28365 1HB  PHE A1816     -44.086  37.211   8.894  1.00 63.060          H  
ATOM  28366 2HB  PHE A1816     -43.162  36.754   7.511  1.00 63.060          H  
ATOM  28367  HD1 PHE A1816     -46.531  37.955   8.553  1.00 63.060          H  
ATOM  28368  HD2 PHE A1816     -43.853  37.143   5.338  1.00 63.060          H  
ATOM  28369  HE1 PHE A1816     -47.938  39.273   7.055  1.00 63.060          H  
ATOM  28370  HE2 PHE A1816     -45.283  38.450   3.865  1.00 63.060          H  
ATOM  28371  HZ  PHE A1816     -47.276  39.509   4.678  1.00 63.060          H  
ATOM  28372  N   HIS A1817     -43.036  33.361   8.752  1.00 37.020          N  
ATOM  28373  CA  HIS A1817     -42.107  32.652   9.613  1.00 37.190          C  
ATOM  28374  C   HIS A1817     -40.739  33.309   9.649  1.00 37.680          C  
ATOM  28375  O   HIS A1817     -40.153  33.600   8.602  1.00 37.560          O  
ATOM  28376  CB  HIS A1817     -41.960  31.196   9.154  1.00 52.000          C  
ATOM  28377  CG  HIS A1817     -41.157  30.317  10.096  1.00 52.000          C  
ATOM  28378  ND1 HIS A1817     -40.335  29.298   9.647  1.00 52.000          N  
ATOM  28379  CD2 HIS A1817     -41.064  30.298  11.447  1.00 52.000          C  
ATOM  28380  CE1 HIS A1817     -39.769  28.704  10.680  1.00 52.000          C  
ATOM  28381  NE2 HIS A1817     -40.194  29.291  11.782  1.00 52.000          N  
ATOM  28382  H   HIS A1817     -43.438  32.857   7.950  1.00 44.420          H  
ATOM  28383  HA  HIS A1817     -42.503  32.644  10.627  1.00 44.630          H  
ATOM  28384 1HB  HIS A1817     -42.953  30.759   9.034  1.00 62.400          H  
ATOM  28385 2HB  HIS A1817     -41.481  31.177   8.175  1.00 62.400          H  
ATOM  28386  HD2 HIS A1817     -41.582  30.957  12.146  1.00 62.400          H  
ATOM  28387  HE1 HIS A1817     -39.070  27.869  10.631  1.00 62.400          H  
ATOM  28388  HE2 HIS A1817     -39.925  29.039  12.724  1.00 62.400          H  
ATOM  28389  N   GLY A1818     -40.263  33.598  10.861  1.00 38.290          N  
ATOM  28390  CA  GLY A1818     -38.929  34.146  11.079  1.00 38.810          C  
ATOM  28391  C   GLY A1818     -38.785  35.635  10.837  1.00 39.430          C  
ATOM  28392  O   GLY A1818     -37.679  36.167  10.949  1.00 39.920          O  
ATOM  28393  H   GLY A1818     -40.842  33.411  11.668  1.00 45.950          H  
ATOM  28394 1HA  GLY A1818     -38.616  33.916  12.095  1.00 46.570          H  
ATOM  28395 2HA  GLY A1818     -38.237  33.631  10.422  1.00 46.570          H  
ATOM  28396  N   GLN A1819     -39.868  36.323  10.502  1.00 39.460          N  
ATOM  28397  CA  GLN A1819     -39.735  37.732  10.178  1.00 40.090          C  
ATOM  28398  C   GLN A1819     -40.138  38.625  11.339  1.00 40.500          C  
ATOM  28399  O   GLN A1819     -40.937  38.229  12.187  1.00 40.150          O  
ATOM  28400  CB  GLN A1819     -40.605  38.043   8.963  1.00 55.870          C  
ATOM  28401  CG  GLN A1819     -40.350  37.101   7.796  1.00 55.870          C  
ATOM  28402  CD  GLN A1819     -38.958  37.076   7.377  1.00 55.870          C  
ATOM  28403  OE1 GLN A1819     -38.388  38.090   6.967  1.00 55.870          O  
ATOM  28404  NE2 GLN A1819     -38.369  35.891   7.501  1.00 55.870          N  
ATOM  28405  H   GLN A1819     -40.780  35.854  10.436  1.00 47.350          H  
ATOM  28406  HA  GLN A1819     -38.695  37.946   9.937  1.00 48.110          H  
ATOM  28407 1HB  GLN A1819     -41.642  37.938   9.251  1.00 67.050          H  
ATOM  28408 2HB  GLN A1819     -40.441  39.066   8.642  1.00 67.050          H  
ATOM  28409 1HG  GLN A1819     -40.638  36.093   8.083  1.00 67.050          H  
ATOM  28410 2HG  GLN A1819     -40.937  37.422   6.944  1.00 67.050          H  
ATOM  28411 1HE2 GLN A1819     -37.403  35.766   7.266  1.00 67.050          H  
ATOM  28412 2HE2 GLN A1819     -38.921  35.095   7.874  1.00 67.050          H  
ATOM  28413  N   THR A1820     -39.614  39.855  11.371  1.00 41.280          N  
ATOM  28414  CA  THR A1820     -40.097  40.810  12.372  1.00 41.790          C  
ATOM  28415  C   THR A1820     -41.032  41.784  11.703  1.00 41.970          C  
ATOM  28416  O   THR A1820     -40.653  42.486  10.766  1.00 41.960          O  
ATOM  28417  CB  THR A1820     -38.940  41.555  13.069  1.00 58.300          C  
ATOM  28418  OG1 THR A1820     -38.150  40.610  13.796  1.00 58.300          O  
ATOM  28419  CG2 THR A1820     -39.467  42.648  14.008  1.00 58.300          C  
ATOM  28420  H   THR A1820     -38.908  40.145  10.683  1.00 49.540          H  
ATOM  28421  HA  THR A1820     -40.660  40.276  13.135  1.00 50.150          H  
ATOM  28422  HB  THR A1820     -38.312  42.014  12.318  1.00 69.960          H  
ATOM  28423  HG1 THR A1820     -37.763  39.986  13.177  1.00 69.960          H  
ATOM  28424 1HG2 THR A1820     -38.626  43.150  14.484  1.00 69.960          H  
ATOM  28425 2HG2 THR A1820     -40.050  43.383  13.449  1.00 69.960          H  
ATOM  28426 3HG2 THR A1820     -40.088  42.199  14.757  1.00 69.960          H  
ATOM  28427  N   LEU A1821     -42.280  41.839  12.164  1.00 42.190          N  
ATOM  28428  CA  LEU A1821     -43.231  42.702  11.498  1.00 42.430          C  
ATOM  28429  C   LEU A1821     -43.677  43.795  12.463  1.00 43.350          C  
ATOM  28430  O   LEU A1821     -44.145  43.514  13.566  1.00 43.680          O  
ATOM  28431  CB  LEU A1821     -44.426  41.857  11.115  1.00 59.310          C  
ATOM  28432  CG  LEU A1821     -44.094  40.484  10.474  1.00 59.310          C  
ATOM  28433  CD1 LEU A1821     -45.346  39.787  10.308  1.00 59.310          C  
ATOM  28434  CD2 LEU A1821     -43.324  40.575   9.142  1.00 59.310          C  
ATOM  28435  H   LEU A1821     -42.603  41.250  12.937  1.00 50.630          H  
ATOM  28436  HA  LEU A1821     -42.782  43.163  10.625  1.00 50.920          H  
ATOM  28437 1HB  LEU A1821     -45.004  41.673  12.005  1.00 71.170          H  
ATOM  28438 2HB  LEU A1821     -45.030  42.426  10.422  1.00 71.170          H  
ATOM  28439  HG  LEU A1821     -43.495  39.908  11.186  1.00 71.170          H  
ATOM  28440 1HD1 LEU A1821     -45.141  38.816   9.950  1.00 71.170          H  
ATOM  28441 2HD1 LEU A1821     -45.847  39.711  11.269  1.00 71.170          H  
ATOM  28442 3HD1 LEU A1821     -45.969  40.322   9.602  1.00 71.170          H  
ATOM  28443 1HD2 LEU A1821     -43.142  39.579   8.779  1.00 71.170          H  
ATOM  28444 2HD2 LEU A1821     -43.880  41.090   8.412  1.00 71.170          H  
ATOM  28445 3HD2 LEU A1821     -42.380  41.076   9.292  1.00 71.170          H  
ATOM  28446  N   LEU A1822     -43.549  45.046  12.078  1.00 43.790          N  
ATOM  28447  CA  LEU A1822     -44.001  46.077  12.994  1.00 44.670          C  
ATOM  28448  C   LEU A1822     -45.259  46.778  12.508  1.00 44.760          C  
ATOM  28449  O   LEU A1822     -45.462  47.030  11.314  1.00 44.440          O  
ATOM  28450  CB  LEU A1822     -42.893  47.109  13.236  1.00 62.190          C  
ATOM  28451  CG  LEU A1822     -41.532  46.556  13.767  1.00 62.190          C  
ATOM  28452  CD1 LEU A1822     -40.583  47.704  13.906  1.00 62.190          C  
ATOM  28453  CD2 LEU A1822     -41.704  45.824  15.114  1.00 62.190          C  
ATOM  28454  H   LEU A1822     -43.126  45.267  11.183  1.00 52.550          H  
ATOM  28455  HA  LEU A1822     -44.248  45.622  13.943  1.00 53.600          H  
ATOM  28456 1HB  LEU A1822     -42.698  47.620  12.297  1.00 74.620          H  
ATOM  28457 2HB  LEU A1822     -43.264  47.844  13.955  1.00 74.620          H  
ATOM  28458  HG  LEU A1822     -41.116  45.866  13.032  1.00 74.620          H  
ATOM  28459 1HD1 LEU A1822     -39.615  47.340  14.246  1.00 74.620          H  
ATOM  28460 2HD1 LEU A1822     -40.472  48.205  12.946  1.00 74.620          H  
ATOM  28461 3HD1 LEU A1822     -40.974  48.397  14.629  1.00 74.620          H  
ATOM  28462 1HD2 LEU A1822     -40.738  45.457  15.457  1.00 74.620          H  
ATOM  28463 2HD2 LEU A1822     -42.117  46.509  15.860  1.00 74.620          H  
ATOM  28464 3HD2 LEU A1822     -42.367  44.986  14.989  1.00 74.620          H  
ATOM  28465  N   GLU A1823     -46.107  47.096  13.473  1.00 45.260          N  
ATOM  28466  CA  GLU A1823     -47.300  47.892  13.246  1.00 45.520          C  
ATOM  28467  C   GLU A1823     -46.995  49.300  13.697  1.00 46.470          C  
ATOM  28468  O   GLU A1823     -46.703  49.526  14.873  1.00 46.970          O  
ATOM  28469  CB  GLU A1823     -48.489  47.346  14.033  1.00 63.620          C  
ATOM  28470  CG  GLU A1823     -49.788  48.105  13.828  1.00 63.620          C  
ATOM  28471  CD  GLU A1823     -50.929  47.530  14.611  1.00 63.620          C  
ATOM  28472  OE1 GLU A1823     -50.728  46.567  15.307  1.00 63.620          O  
ATOM  28473  OE2 GLU A1823     -52.007  48.056  14.516  1.00 63.620          O  
ATOM  28474  H   GLU A1823     -45.889  46.772  14.416  1.00 54.310          H  
ATOM  28475  HA  GLU A1823     -47.537  47.906  12.184  1.00 54.620          H  
ATOM  28476 1HB  GLU A1823     -48.665  46.323  13.754  1.00 76.350          H  
ATOM  28477 2HB  GLU A1823     -48.256  47.364  15.092  1.00 76.350          H  
ATOM  28478 1HG  GLU A1823     -49.644  49.144  14.135  1.00 76.350          H  
ATOM  28479 2HG  GLU A1823     -50.037  48.101  12.767  1.00 76.350          H  
ATOM  28480  N   ASN A1824     -47.017  50.254  12.772  1.00 46.750          N  
ATOM  28481  CA  ASN A1824     -46.687  51.624  13.143  1.00 47.690          C  
ATOM  28482  C   ASN A1824     -47.896  52.466  13.480  1.00 48.190          C  
ATOM  28483  O   ASN A1824     -49.003  52.213  13.000  1.00 47.830          O  
ATOM  28484  CB  ASN A1824     -45.821  52.280  12.100  1.00 66.390          C  
ATOM  28485  CG  ASN A1824     -44.440  51.723  12.137  1.00 66.390          C  
ATOM  28486  OD1 ASN A1824     -43.939  51.402  13.229  1.00 66.390          O  
ATOM  28487  ND2 ASN A1824     -43.812  51.626  11.008  1.00 66.390          N  
ATOM  28488  H   ASN A1824     -47.267  50.019  11.820  1.00 56.100          H  
ATOM  28489  HA  ASN A1824     -46.098  51.590  14.061  1.00 57.230          H  
ATOM  28490 1HB  ASN A1824     -46.245  52.107  11.112  1.00 79.670          H  
ATOM  28491 2HB  ASN A1824     -45.787  53.357  12.265  1.00 79.670          H  
ATOM  28492 1HD2 ASN A1824     -42.875  51.271  10.985  1.00 79.670          H  
ATOM  28493 2HD2 ASN A1824     -44.259  51.908  10.152  1.00 79.670          H  
ATOM  28494  N   GLY A1825     -47.644  53.493  14.283  1.00 49.080          N  
ATOM  28495  CA  GLY A1825     -48.647  54.451  14.708  1.00 49.740          C  
ATOM  28496  C   GLY A1825     -48.212  55.019  16.046  1.00 50.610          C  
ATOM  28497  O   GLY A1825     -47.048  54.879  16.422  1.00 50.560          O  
ATOM  28498  H   GLY A1825     -46.705  53.609  14.633  1.00 58.900          H  
ATOM  28499 1HA  GLY A1825     -48.740  55.250  13.973  1.00 59.690          H  
ATOM  28500 2HA  GLY A1825     -49.611  53.955  14.799  1.00 59.690          H  
ATOM  28501  N   ASN A1826     -49.141  55.628  16.797  1.00 51.430          N  
ATOM  28502  CA  ASN A1826     -48.747  56.210  18.100  1.00 52.390          C  
ATOM  28503  C   ASN A1826     -48.125  55.158  19.021  1.00 52.240          C  
ATOM  28504  O   ASN A1826     -47.233  55.467  19.815  1.00 52.950          O  
ATOM  28505  CB  ASN A1826     -49.892  56.873  18.841  1.00 72.960          C  
ATOM  28506  CG  ASN A1826     -50.292  58.203  18.303  1.00 72.960          C  
ATOM  28507  OD1 ASN A1826     -49.615  58.807  17.462  1.00 72.960          O  
ATOM  28508  ND2 ASN A1826     -51.389  58.706  18.814  1.00 72.960          N  
ATOM  28509  H   ASN A1826     -50.078  55.719  16.391  1.00 61.720          H  
ATOM  28510  HA  ASN A1826     -47.979  56.964  17.918  1.00 62.870          H  
ATOM  28511 1HB  ASN A1826     -50.761  56.214  18.810  1.00 87.550          H  
ATOM  28512 2HB  ASN A1826     -49.616  56.991  19.888  1.00 87.550          H  
ATOM  28513 1HD2 ASN A1826     -51.713  59.605  18.518  1.00 87.550          H  
ATOM  28514 2HD2 ASN A1826     -51.902  58.195  19.505  1.00 87.550          H  
ATOM  28515  N   LYS A1827     -48.600  53.921  18.920  1.00 51.310          N  
ATOM  28516  CA  LYS A1827     -48.056  52.832  19.704  1.00 51.020          C  
ATOM  28517  C   LYS A1827     -47.548  51.817  18.700  1.00 50.310          C  
ATOM  28518  O   LYS A1827     -48.298  51.386  17.824  1.00 50.040          O  
ATOM  28519  CB  LYS A1827     -49.123  52.200  20.602  1.00 71.540          C  
ATOM  28520  CG  LYS A1827     -49.826  53.156  21.583  1.00 71.540          C  
ATOM  28521  CD  LYS A1827     -48.894  53.664  22.679  1.00 71.540          C  
ATOM  28522  CE  LYS A1827     -49.648  54.516  23.695  1.00 71.540          C  
ATOM  28523  NZ  LYS A1827     -48.745  55.057  24.755  1.00 71.540          N  
ATOM  28524  H   LYS A1827     -49.352  53.727  18.276  1.00 61.570          H  
ATOM  28525  HA  LYS A1827     -47.212  53.177  20.297  1.00 61.220          H  
ATOM  28526 1HB  LYS A1827     -49.893  51.745  19.977  1.00 85.850          H  
ATOM  28527 2HB  LYS A1827     -48.671  51.394  21.182  1.00 85.850          H  
ATOM  28528 1HG  LYS A1827     -50.218  54.010  21.031  1.00 85.850          H  
ATOM  28529 2HG  LYS A1827     -50.664  52.635  22.045  1.00 85.850          H  
ATOM  28530 1HD  LYS A1827     -48.430  52.821  23.190  1.00 85.850          H  
ATOM  28531 2HD  LYS A1827     -48.110  54.278  22.233  1.00 85.850          H  
ATOM  28532 1HE  LYS A1827     -50.121  55.349  23.176  1.00 85.850          H  
ATOM  28533 2HE  LYS A1827     -50.421  53.909  24.167  1.00 85.850          H  
ATOM  28534 1HZ  LYS A1827     -49.282  55.615  25.405  1.00 85.850          H  
ATOM  28535 2HZ  LYS A1827     -48.309  54.291  25.252  1.00 85.850          H  
ATOM  28536 3HZ  LYS A1827     -48.031  55.631  24.328  1.00 85.850          H  
ATOM  28537  N   GLN A1828     -46.273  51.464  18.811  1.00 50.040          N  
ATOM  28538  CA  GLN A1828     -45.671  50.512  17.891  1.00 49.420          C  
ATOM  28539  C   GLN A1828     -45.799  49.115  18.460  1.00 48.900          C  
ATOM  28540  O   GLN A1828     -45.562  48.907  19.654  1.00 49.340          O  
ATOM  28541  CB  GLN A1828     -44.200  50.854  17.627  1.00 69.440          C  
ATOM  28542  CG  GLN A1828     -43.514  49.988  16.554  1.00 69.440          C  
ATOM  28543  CD  GLN A1828     -42.095  50.431  16.301  1.00 69.440          C  
ATOM  28544  OE1 GLN A1828     -41.254  50.346  17.201  1.00 69.440          O  
ATOM  28545  NE2 GLN A1828     -41.807  50.925  15.096  1.00 69.440          N  
ATOM  28546  H   GLN A1828     -45.718  51.868  19.552  1.00 60.050          H  
ATOM  28547  HA  GLN A1828     -46.213  50.550  16.950  1.00 59.300          H  
ATOM  28548 1HB  GLN A1828     -44.126  51.894  17.312  1.00 83.320          H  
ATOM  28549 2HB  GLN A1828     -43.634  50.747  18.549  1.00 83.320          H  
ATOM  28550 1HG  GLN A1828     -43.487  48.950  16.884  1.00 83.320          H  
ATOM  28551 2HG  GLN A1828     -44.075  50.067  15.619  1.00 83.320          H  
ATOM  28552 1HE2 GLN A1828     -40.881  51.238  14.891  1.00 83.320          H  
ATOM  28553 2HE2 GLN A1828     -42.525  50.995  14.378  1.00 83.320          H  
ATOM  28554  N   HIS A1829     -46.132  48.150  17.612  1.00 48.010          N  
ATOM  28555  CA  HIS A1829     -46.254  46.785  18.108  1.00 47.540          C  
ATOM  28556  C   HIS A1829     -45.532  45.771  17.233  1.00 46.620          C  
ATOM  28557  O   HIS A1829     -45.493  45.900  16.008  1.00 46.030          O  
ATOM  28558  CB  HIS A1829     -47.729  46.380  18.175  1.00 66.740          C  
ATOM  28559  CG  HIS A1829     -48.583  47.294  18.995  1.00 66.740          C  
ATOM  28560  ND1 HIS A1829     -48.576  47.296  20.376  1.00 66.740          N  
ATOM  28561  CD2 HIS A1829     -49.489  48.226  18.616  1.00 66.740          C  
ATOM  28562  CE1 HIS A1829     -49.448  48.196  20.808  1.00 66.740          C  
ATOM  28563  NE2 HIS A1829     -50.024  48.759  19.763  1.00 66.740          N  
ATOM  28564  H   HIS A1829     -46.338  48.409  16.641  1.00 57.610          H  
ATOM  28565  HA  HIS A1829     -45.830  46.718  19.107  1.00 57.050          H  
ATOM  28566 1HB  HIS A1829     -48.145  46.346  17.171  1.00 80.090          H  
ATOM  28567 2HB  HIS A1829     -47.809  45.374  18.587  1.00 80.090          H  
ATOM  28568  HD1 HIS A1829     -47.787  47.027  20.930  1.00 80.090          H  
ATOM  28569  HD2 HIS A1829     -49.833  48.568  17.636  1.00 80.090          H  
ATOM  28570  HE1 HIS A1829     -49.598  48.355  21.876  1.00 80.090          H  
ATOM  28571  N   GLN A1830     -44.971  44.735  17.862  1.00 46.530          N  
ATOM  28572  CA  GLN A1830     -44.315  43.667  17.109  1.00 45.730          C  
ATOM  28573  C   GLN A1830     -45.207  42.450  16.933  1.00 45.110          C  
ATOM  28574  O   GLN A1830     -45.726  41.890  17.901  1.00 45.410          O  
ATOM  28575  CB  GLN A1830     -42.999  43.259  17.763  1.00 64.340          C  
ATOM  28576  CG  GLN A1830     -42.256  42.177  16.997  1.00 64.340          C  
ATOM  28577  CD  GLN A1830     -40.920  41.865  17.596  1.00 64.340          C  
ATOM  28578  OE1 GLN A1830     -40.448  42.587  18.475  1.00 64.340          O  
ATOM  28579  NE2 GLN A1830     -40.293  40.791  17.136  1.00 64.340          N  
ATOM  28580  H   GLN A1830     -45.014  44.683  18.872  1.00 55.840          H  
ATOM  28581  HA  GLN A1830     -44.093  44.036  16.112  1.00 54.880          H  
ATOM  28582 1HB  GLN A1830     -42.347  44.128  17.837  1.00 77.210          H  
ATOM  28583 2HB  GLN A1830     -43.187  42.895  18.772  1.00 77.210          H  
ATOM  28584 1HG  GLN A1830     -42.846  41.258  17.003  1.00 77.210          H  
ATOM  28585 2HG  GLN A1830     -42.113  42.516  15.970  1.00 77.210          H  
ATOM  28586 1HE2 GLN A1830     -39.394  40.541  17.504  1.00 77.210          H  
ATOM  28587 2HE2 GLN A1830     -40.706  40.225  16.418  1.00 77.210          H  
ATOM  28588  N   LEU A1831     -45.355  42.048  15.680  1.00 44.270          N  
ATOM  28589  CA  LEU A1831     -46.165  40.930  15.256  1.00 43.620          C  
ATOM  28590  C   LEU A1831     -45.341  39.900  14.475  1.00 42.780          C  
ATOM  28591  O   LEU A1831     -44.254  40.197  13.964  1.00 42.510          O  
ATOM  28592  CB  LEU A1831     -47.323  41.444  14.383  1.00 61.330          C  
ATOM  28593  CG  LEU A1831     -48.375  42.355  15.098  1.00 61.330          C  
ATOM  28594  CD1 LEU A1831     -47.972  43.833  14.966  1.00 61.330          C  
ATOM  28595  CD2 LEU A1831     -49.745  42.133  14.488  1.00 61.330          C  
ATOM  28596  H   LEU A1831     -44.888  42.595  14.958  1.00 53.120          H  
ATOM  28597  HA  LEU A1831     -46.573  40.445  16.142  1.00 52.340          H  
ATOM  28598 1HB  LEU A1831     -46.890  42.035  13.585  1.00 73.590          H  
ATOM  28599 2HB  LEU A1831     -47.848  40.596  13.940  1.00 73.590          H  
ATOM  28600  HG  LEU A1831     -48.403  42.108  16.160  1.00 73.590          H  
ATOM  28601 1HD1 LEU A1831     -48.712  44.455  15.471  1.00 73.590          H  
ATOM  28602 2HD1 LEU A1831     -47.020  44.017  15.401  1.00 73.590          H  
ATOM  28603 3HD1 LEU A1831     -47.930  44.100  13.935  1.00 73.590          H  
ATOM  28604 1HD2 LEU A1831     -50.470  42.767  14.995  1.00 73.590          H  
ATOM  28605 2HD2 LEU A1831     -49.731  42.381  13.444  1.00 73.590          H  
ATOM  28606 3HD2 LEU A1831     -50.032  41.098  14.606  1.00 73.590          H  
ATOM  28607  N   GLY A1832     -45.816  38.647  14.462  1.00 42.400          N  
ATOM  28608  CA  GLY A1832     -45.229  37.627  13.600  1.00 41.580          C  
ATOM  28609  C   GLY A1832     -46.366  37.220  12.690  1.00 40.840          C  
ATOM  28610  O   GLY A1832     -46.193  36.755  11.556  1.00 40.110          O  
ATOM  28611  H   GLY A1832     -46.680  38.434  14.945  1.00 50.880          H  
ATOM  28612 1HA  GLY A1832     -44.394  38.027  13.022  1.00 49.900          H  
ATOM  28613 2HA  GLY A1832     -44.875  36.777  14.183  1.00 49.900          H  
ATOM  28614  N   VAL A1833     -47.555  37.436  13.253  1.00 41.080          N  
ATOM  28615  CA  VAL A1833     -48.813  37.070  12.626  1.00 40.480          C  
ATOM  28616  C   VAL A1833     -49.797  38.237  12.527  1.00 40.790          C  
ATOM  28617  O   VAL A1833     -49.975  38.964  13.502  1.00 41.620          O  
ATOM  28618  CB  VAL A1833     -49.455  35.908  13.415  1.00 56.910          C  
ATOM  28619  CG1 VAL A1833     -48.570  34.686  13.345  1.00 56.910          C  
ATOM  28620  CG2 VAL A1833     -49.709  36.293  14.882  1.00 56.910          C  
ATOM  28621  H   VAL A1833     -47.554  37.844  14.179  1.00 49.300          H  
ATOM  28622  HA  VAL A1833     -48.590  36.728  11.625  1.00 48.580          H  
ATOM  28623  HB  VAL A1833     -50.349  35.667  12.961  1.00 68.290          H  
ATOM  28624 1HG1 VAL A1833     -49.044  33.850  13.862  1.00 68.290          H  
ATOM  28625 2HG1 VAL A1833     -48.435  34.438  12.326  1.00 68.290          H  
ATOM  28626 3HG1 VAL A1833     -47.607  34.885  13.800  1.00 68.290          H  
ATOM  28627 1HG2 VAL A1833     -50.173  35.448  15.392  1.00 68.290          H  
ATOM  28628 2HG2 VAL A1833     -48.773  36.531  15.368  1.00 68.290          H  
ATOM  28629 3HG2 VAL A1833     -50.376  37.144  14.952  1.00 68.290          H  
ATOM  28630  N   TRP A1834     -50.427  38.382  11.353  1.00 40.140          N  
ATOM  28631  CA  TRP A1834     -51.440  39.397  11.059  1.00 40.400          C  
ATOM  28632  C   TRP A1834     -52.817  38.851  10.636  1.00 39.950          C  
ATOM  28633  O   TRP A1834     -52.973  38.428   9.488  1.00 39.220          O  
ATOM  28634  CB  TRP A1834     -50.920  40.285   9.941  1.00 56.460          C  
ATOM  28635  CG  TRP A1834     -49.830  41.167  10.368  1.00 56.460          C  
ATOM  28636  CD1 TRP A1834     -48.572  40.810  10.627  1.00 56.460          C  
ATOM  28637  CD2 TRP A1834     -49.885  42.586  10.564  1.00 56.460          C  
ATOM  28638  NE1 TRP A1834     -47.841  41.894  10.994  1.00 56.460          N  
ATOM  28639  CE2 TRP A1834     -48.621  42.985  10.963  1.00 56.460          C  
ATOM  28640  CE3 TRP A1834     -50.885  43.524  10.435  1.00 56.460          C  
ATOM  28641  CZ2 TRP A1834     -48.322  44.302  11.250  1.00 56.460          C  
ATOM  28642  CZ3 TRP A1834     -50.595  44.847  10.711  1.00 56.460          C  
ATOM  28643  CH2 TRP A1834     -49.348  45.223  11.108  1.00 56.460          C  
ATOM  28644  H   TRP A1834     -50.157  37.730  10.617  1.00 48.170          H  
ATOM  28645  HA  TRP A1834     -51.540  40.027  11.937  1.00 48.480          H  
ATOM  28646 1HB  TRP A1834     -50.545  39.659   9.139  1.00 67.750          H  
ATOM  28647 2HB  TRP A1834     -51.735  40.884   9.547  1.00 67.750          H  
ATOM  28648  HD1 TRP A1834     -48.195  39.795  10.561  1.00 67.750          H  
ATOM  28649  HE1 TRP A1834     -46.870  41.873  11.247  1.00 67.750          H  
ATOM  28650  HE3 TRP A1834     -51.871  43.222  10.121  1.00 67.750          H  
ATOM  28651  HZ2 TRP A1834     -47.328  44.626  11.566  1.00 67.750          H  
ATOM  28652  HZ3 TRP A1834     -51.385  45.585  10.604  1.00 67.750          H  
ATOM  28653  HH2 TRP A1834     -49.158  46.272  11.311  1.00 67.750          H  
ATOM  28654  N   PRO A1835     -53.825  38.801  11.521  1.00 40.340          N  
ATOM  28655  CA  PRO A1835     -55.182  38.352  11.227  1.00 40.010          C  
ATOM  28656  C   PRO A1835     -55.844  39.174  10.126  1.00 40.060          C  
ATOM  28657  O   PRO A1835     -55.743  40.409  10.133  1.00 40.830          O  
ATOM  28658  CB  PRO A1835     -55.886  38.540  12.578  1.00 60.020          C  
ATOM  28659  CG  PRO A1835     -54.767  38.458  13.606  1.00 60.020          C  
ATOM  28660  CD  PRO A1835     -53.580  39.113  12.940  1.00 60.020          C  
ATOM  28661  HA  PRO A1835     -55.190  37.306  10.959  1.00 48.010          H  
ATOM  28662 1HB  PRO A1835     -56.418  39.498  12.594  1.00 72.020          H  
ATOM  28663 2HB  PRO A1835     -56.645  37.754  12.711  1.00 72.020          H  
ATOM  28664 1HG  PRO A1835     -55.064  38.967  14.537  1.00 72.020          H  
ATOM  28665 2HG  PRO A1835     -54.570  37.408  13.872  1.00 72.020          H  
ATOM  28666 1HD  PRO A1835     -53.583  40.197  13.110  1.00 72.020          H  
ATOM  28667 2HD  PRO A1835     -52.659  38.627  13.305  1.00 72.020          H  
ATOM  28668  N   LEU A1836     -56.582  38.508   9.230  1.00 39.280          N  
ATOM  28669  CA  LEU A1836     -57.335  39.193   8.174  1.00 39.270          C  
ATOM  28670  C   LEU A1836     -58.779  38.706   8.067  1.00 39.090          C  
ATOM  28671  O   LEU A1836     -59.080  37.511   8.154  1.00 38.480          O  
ATOM  28672  CB  LEU A1836     -56.712  39.014   6.778  1.00 54.980          C  
ATOM  28673  CG  LEU A1836     -55.303  39.583   6.494  1.00 54.980          C  
ATOM  28674  CD1 LEU A1836     -54.863  39.091   5.083  1.00 54.980          C  
ATOM  28675  CD2 LEU A1836     -55.316  41.128   6.553  1.00 54.980          C  
ATOM  28676  H   LEU A1836     -56.603  37.484   9.279  1.00 47.140          H  
ATOM  28677  HA  LEU A1836     -57.373  40.253   8.415  1.00 47.120          H  
ATOM  28678 1HB  LEU A1836     -56.672  37.940   6.571  1.00 65.980          H  
ATOM  28679 2HB  LEU A1836     -57.390  39.470   6.066  1.00 65.980          H  
ATOM  28680  HG  LEU A1836     -54.596  39.196   7.238  1.00 65.980          H  
ATOM  28681 1HD1 LEU A1836     -53.886  39.436   4.855  1.00 65.980          H  
ATOM  28682 2HD1 LEU A1836     -54.866  38.014   5.063  1.00 65.980          H  
ATOM  28683 3HD1 LEU A1836     -55.545  39.460   4.329  1.00 65.980          H  
ATOM  28684 1HD2 LEU A1836     -54.330  41.506   6.353  1.00 65.980          H  
ATOM  28685 2HD2 LEU A1836     -56.015  41.521   5.806  1.00 65.980          H  
ATOM  28686 3HD2 LEU A1836     -55.622  41.458   7.540  1.00 65.980          H  
ATOM  28687  N   LEU A1837     -59.666  39.654   7.800  1.00 39.630          N  
ATOM  28688  CA  LEU A1837     -61.070  39.389   7.542  1.00 39.550          C  
ATOM  28689  C   LEU A1837     -61.423  40.011   6.200  1.00 39.300          C  
ATOM  28690  O   LEU A1837     -60.843  41.038   5.853  1.00 39.550          O  
ATOM  28691  CB  LEU A1837     -61.934  39.963   8.674  1.00 55.400          C  
ATOM  28692  CG  LEU A1837     -61.854  39.202  10.008  1.00 55.400          C  
ATOM  28693  CD1 LEU A1837     -60.800  39.830  10.934  1.00 55.400          C  
ATOM  28694  CD2 LEU A1837     -63.222  39.185  10.646  1.00 55.400          C  
ATOM  28695  H   LEU A1837     -59.337  40.614   7.771  1.00 47.560          H  
ATOM  28696  HA  LEU A1837     -61.204  38.311   7.489  1.00 47.460          H  
ATOM  28697 1HB  LEU A1837     -61.600  40.984   8.864  1.00 66.480          H  
ATOM  28698 2HB  LEU A1837     -62.974  40.015   8.365  1.00 66.480          H  
ATOM  28699  HG  LEU A1837     -61.544  38.192   9.811  1.00 66.480          H  
ATOM  28700 1HD1 LEU A1837     -60.757  39.260  11.862  1.00 66.480          H  
ATOM  28701 2HD1 LEU A1837     -59.824  39.820  10.475  1.00 66.480          H  
ATOM  28702 3HD1 LEU A1837     -61.079  40.859  11.157  1.00 66.480          H  
ATOM  28703 1HD2 LEU A1837     -63.178  38.625  11.580  1.00 66.480          H  
ATOM  28704 2HD2 LEU A1837     -63.545  40.206  10.851  1.00 66.480          H  
ATOM  28705 3HD2 LEU A1837     -63.933  38.708   9.972  1.00 66.480          H  
ATOM  28706  N   PRO A1838     -62.368  39.459   5.435  1.00 38.840          N  
ATOM  28707  CA  PRO A1838     -62.764  39.992   4.155  1.00 38.610          C  
ATOM  28708  C   PRO A1838     -63.248  41.410   4.314  1.00 39.510          C  
ATOM  28709  O   PRO A1838     -64.059  41.695   5.197  1.00 40.280          O  
ATOM  28710  CB  PRO A1838     -63.899  39.053   3.749  1.00 57.910          C  
ATOM  28711  CG  PRO A1838     -64.384  38.447   5.053  1.00 57.910          C  
ATOM  28712  CD  PRO A1838     -63.147  38.302   5.882  1.00 57.910          C  
ATOM  28713  HA  PRO A1838     -61.929  39.940   3.449  1.00 46.330          H  
ATOM  28714 1HB  PRO A1838     -64.676  39.600   3.195  1.00 69.500          H  
ATOM  28715 2HB  PRO A1838     -63.503  38.289   3.077  1.00 69.500          H  
ATOM  28716 1HG  PRO A1838     -65.125  39.117   5.516  1.00 69.500          H  
ATOM  28717 2HG  PRO A1838     -64.892  37.506   4.879  1.00 69.500          H  
ATOM  28718 1HD  PRO A1838     -63.436  38.365   6.921  1.00 69.500          H  
ATOM  28719 2HD  PRO A1838     -62.626  37.355   5.636  1.00 69.500          H  
ATOM  28720  N   GLY A1839     -62.790  42.278   3.425  1.00 39.430          N  
ATOM  28721  CA  GLY A1839     -63.148  43.683   3.413  1.00 40.250          C  
ATOM  28722  C   GLY A1839     -62.069  44.534   4.077  1.00 40.890          C  
ATOM  28723  O   GLY A1839     -62.064  45.761   3.928  1.00 41.600          O  
ATOM  28724  H   GLY A1839     -62.091  41.958   2.761  1.00 47.320          H  
ATOM  28725 1HA  GLY A1839     -63.284  44.008   2.382  1.00 48.300          H  
ATOM  28726 2HA  GLY A1839     -64.098  43.823   3.926  1.00 48.300          H  
ATOM  28727  N   SER A1840     -61.173  43.899   4.843  1.00 40.690          N  
ATOM  28728  CA  SER A1840     -60.121  44.651   5.503  1.00 41.320          C  
ATOM  28729  C   SER A1840     -58.838  44.658   4.697  1.00 40.940          C  
ATOM  28730  O   SER A1840     -58.624  43.837   3.787  1.00 40.050          O  
ATOM  28731  CB  SER A1840     -59.839  44.092   6.890  1.00 57.600          C  
ATOM  28732  OG  SER A1840     -59.235  42.830   6.825  1.00 57.600          O  
ATOM  28733  H   SER A1840     -61.207  42.884   4.964  1.00 48.830          H  
ATOM  28734  HA  SER A1840     -60.452  45.683   5.613  1.00 49.580          H  
ATOM  28735 1HB  SER A1840     -59.191  44.777   7.433  1.00 69.120          H  
ATOM  28736 2HB  SER A1840     -60.775  44.016   7.442  1.00 69.120          H  
ATOM  28737  HG  SER A1840     -59.904  42.249   6.422  1.00 69.120          H  
ATOM  28738  N   PHE A1841     -57.991  45.625   5.043  1.00 41.650          N  
ATOM  28739  CA  PHE A1841     -56.673  45.772   4.467  1.00 41.450          C  
ATOM  28740  C   PHE A1841     -55.727  46.176   5.586  1.00 42.120          C  
ATOM  28741  O   PHE A1841     -56.097  47.003   6.430  1.00 43.000          O  
ATOM  28742  CB  PHE A1841     -56.696  46.846   3.383  1.00 58.110          C  
ATOM  28743  CG  PHE A1841     -57.676  46.573   2.300  1.00 58.110          C  
ATOM  28744  CD1 PHE A1841     -58.964  47.084   2.369  1.00 58.110          C  
ATOM  28745  CD2 PHE A1841     -57.338  45.797   1.235  1.00 58.110          C  
ATOM  28746  CE1 PHE A1841     -59.879  46.816   1.394  1.00 58.110          C  
ATOM  28747  CE2 PHE A1841     -58.261  45.526   0.259  1.00 58.110          C  
ATOM  28748  CZ  PHE A1841     -59.528  46.040   0.343  1.00 58.110          C  
ATOM  28749  H   PHE A1841     -58.267  46.265   5.772  1.00 49.980          H  
ATOM  28750  HA  PHE A1841     -56.347  44.820   4.049  1.00 49.740          H  
ATOM  28751 1HB  PHE A1841     -56.909  47.825   3.815  1.00 69.730          H  
ATOM  28752 2HB  PHE A1841     -55.724  46.899   2.931  1.00 69.730          H  
ATOM  28753  HD1 PHE A1841     -59.248  47.700   3.223  1.00 69.730          H  
ATOM  28754  HD2 PHE A1841     -56.333  45.393   1.182  1.00 69.730          H  
ATOM  28755  HE1 PHE A1841     -60.894  47.217   1.472  1.00 69.730          H  
ATOM  28756  HE2 PHE A1841     -57.995  44.898  -0.578  1.00 69.730          H  
ATOM  28757  HZ  PHE A1841     -60.253  45.814  -0.424  1.00 69.730          H  
ATOM  28758  N   LYS A1842     -54.510  45.638   5.587  1.00 41.740          N  
ATOM  28759  CA  LYS A1842     -53.524  46.035   6.598  1.00 42.350          C  
ATOM  28760  C   LYS A1842     -52.130  46.267   6.019  1.00 42.190          C  
ATOM  28761  O   LYS A1842     -51.711  45.588   5.088  1.00 41.420          O  
ATOM  28762  CB  LYS A1842     -53.461  44.980   7.707  1.00 59.050          C  
ATOM  28763  CG  LYS A1842     -54.764  44.843   8.486  1.00 59.050          C  
ATOM  28764  CD  LYS A1842     -54.661  43.879   9.634  1.00 59.050          C  
ATOM  28765  CE  LYS A1842     -55.975  43.806  10.385  1.00 59.050          C  
ATOM  28766  NZ  LYS A1842     -55.917  42.829  11.484  1.00 59.050          N  
ATOM  28767  H   LYS A1842     -54.288  44.939   4.871  1.00 50.090          H  
ATOM  28768  HA  LYS A1842     -53.850  46.976   7.040  1.00 50.820          H  
ATOM  28769 1HB  LYS A1842     -53.229  44.012   7.275  1.00 70.860          H  
ATOM  28770 2HB  LYS A1842     -52.664  45.234   8.400  1.00 70.860          H  
ATOM  28771 1HG  LYS A1842     -55.076  45.821   8.853  1.00 70.860          H  
ATOM  28772 2HG  LYS A1842     -55.537  44.466   7.818  1.00 70.860          H  
ATOM  28773 1HD  LYS A1842     -54.395  42.879   9.273  1.00 70.860          H  
ATOM  28774 2HD  LYS A1842     -53.899  44.220  10.323  1.00 70.860          H  
ATOM  28775 1HE  LYS A1842     -56.205  44.787  10.794  1.00 70.860          H  
ATOM  28776 2HE  LYS A1842     -56.769  43.512   9.694  1.00 70.860          H  
ATOM  28777 1HZ  LYS A1842     -56.801  42.794  11.962  1.00 70.860          H  
ATOM  28778 2HZ  LYS A1842     -55.721  41.905  11.061  1.00 70.860          H  
ATOM  28779 3HZ  LYS A1842     -55.194  43.075  12.138  1.00 70.860          H  
ATOM  28780  N   THR A1843     -51.388  47.219   6.586  1.00 42.940          N  
ATOM  28781  CA  THR A1843     -50.020  47.459   6.114  1.00 42.880          C  
ATOM  28782  C   THR A1843     -49.009  47.282   7.246  1.00 43.130          C  
ATOM  28783  O   THR A1843     -49.147  47.874   8.319  1.00 43.840          O  
ATOM  28784  CB  THR A1843     -49.862  48.875   5.514  1.00 60.060          C  
ATOM  28785  OG1 THR A1843     -50.757  49.057   4.391  1.00 60.060          O  
ATOM  28786  CG2 THR A1843     -48.435  49.111   5.034  1.00 60.060          C  
ATOM  28787  H   THR A1843     -51.764  47.777   7.338  1.00 51.530          H  
ATOM  28788  HA  THR A1843     -49.783  46.739   5.339  1.00 51.460          H  
ATOM  28789  HB  THR A1843     -50.104  49.615   6.274  1.00 72.070          H  
ATOM  28790  HG1 THR A1843     -50.378  48.618   3.581  1.00 72.070          H  
ATOM  28791 1HG2 THR A1843     -48.367  50.110   4.624  1.00 72.070          H  
ATOM  28792 2HG2 THR A1843     -47.731  49.017   5.859  1.00 72.070          H  
ATOM  28793 3HG2 THR A1843     -48.189  48.378   4.266  1.00 72.070          H  
ATOM  28794  N   LEU A1844     -47.991  46.469   6.980  1.00 42.550          N  
ATOM  28795  CA  LEU A1844     -46.947  46.173   7.962  1.00 42.700          C  
ATOM  28796  C   LEU A1844     -45.542  46.540   7.492  1.00 42.750          C  
ATOM  28797  O   LEU A1844     -45.245  46.501   6.294  1.00 42.290          O  
ATOM  28798  CB  LEU A1844     -47.007  44.679   8.290  1.00 59.720          C  
ATOM  28799  CG  LEU A1844     -46.687  43.674   7.170  1.00 59.720          C  
ATOM  28800  CD1 LEU A1844     -45.232  43.242   7.253  1.00 59.720          C  
ATOM  28801  CD2 LEU A1844     -47.593  42.505   7.293  1.00 59.720          C  
ATOM  28802  H   LEU A1844     -47.982  46.046   6.048  1.00 51.060          H  
ATOM  28803  HA  LEU A1844     -47.154  46.737   8.872  1.00 51.240          H  
ATOM  28804 1HB  LEU A1844     -46.344  44.479   9.131  1.00 71.660          H  
ATOM  28805 2HB  LEU A1844     -48.021  44.469   8.579  1.00 71.660          H  
ATOM  28806  HG  LEU A1844     -46.858  44.143   6.211  1.00 71.660          H  
ATOM  28807 1HD1 LEU A1844     -45.012  42.520   6.477  1.00 71.660          H  
ATOM  28808 2HD1 LEU A1844     -44.568  44.076   7.143  1.00 71.660          H  
ATOM  28809 3HD1 LEU A1844     -45.084  42.806   8.203  1.00 71.660          H  
ATOM  28810 1HD2 LEU A1844     -47.388  41.802   6.490  1.00 71.660          H  
ATOM  28811 2HD2 LEU A1844     -47.444  42.017   8.244  1.00 71.660          H  
ATOM  28812 3HD2 LEU A1844     -48.613  42.859   7.221  1.00 71.660          H  
ATOM  28813  N   GLU A1845     -44.644  46.821   8.440  1.00 43.330          N  
ATOM  28814  CA  GLU A1845     -43.233  47.019   8.087  1.00 43.410          C  
ATOM  28815  C   GLU A1845     -42.420  45.782   8.452  1.00 42.930          C  
ATOM  28816  O   GLU A1845     -42.301  45.422   9.621  1.00 43.060          O  
ATOM  28817  CB  GLU A1845     -42.638  48.239   8.777  1.00 60.740          C  
ATOM  28818  CG  GLU A1845     -43.233  49.558   8.365  1.00 60.740          C  
ATOM  28819  CD  GLU A1845     -42.944  49.980   6.963  1.00 60.740          C  
ATOM  28820  OE1 GLU A1845     -42.064  49.428   6.347  1.00 60.740          O  
ATOM  28821  OE2 GLU A1845     -43.600  50.893   6.529  1.00 60.740          O  
ATOM  28822  H   GLU A1845     -44.943  46.893   9.419  1.00 52.000          H  
ATOM  28823  HA  GLU A1845     -43.151  47.164   7.011  1.00 52.090          H  
ATOM  28824 1HB  GLU A1845     -42.758  48.139   9.854  1.00 72.890          H  
ATOM  28825 2HB  GLU A1845     -41.575  48.285   8.569  1.00 72.890          H  
ATOM  28826 1HG  GLU A1845     -44.312  49.534   8.525  1.00 72.890          H  
ATOM  28827 2HG  GLU A1845     -42.809  50.302   9.008  1.00 72.890          H  
ATOM  28828  N   MET A1846     -41.887  45.102   7.453  1.00 42.440          N  
ATOM  28829  CA  MET A1846     -41.138  43.878   7.664  1.00 41.970          C  
ATOM  28830  C   MET A1846     -39.648  44.073   7.694  1.00 42.250          C  
ATOM  28831  O   MET A1846     -39.076  44.723   6.817  1.00 42.320          O  
ATOM  28832  CB  MET A1846     -41.424  42.913   6.523  1.00 58.950          C  
ATOM  28833  CG  MET A1846     -40.622  41.621   6.538  1.00 58.950          C  
ATOM  28834  SD  MET A1846     -40.999  40.589   5.156  1.00 58.950          S  
ATOM  28835  CE  MET A1846     -42.485  39.823   5.579  1.00 58.950          C  
ATOM  28836  H   MET A1846     -41.995  45.437   6.496  1.00 50.930          H  
ATOM  28837  HA  MET A1846     -41.441  43.441   8.610  1.00 50.360          H  
ATOM  28838 1HB  MET A1846     -42.463  42.648   6.565  1.00 70.740          H  
ATOM  28839 2HB  MET A1846     -41.255  43.407   5.579  1.00 70.740          H  
ATOM  28840 1HG  MET A1846     -39.557  41.837   6.486  1.00 70.740          H  
ATOM  28841 2HG  MET A1846     -40.816  41.075   7.449  1.00 70.740          H  
ATOM  28842 1HE  MET A1846     -42.769  39.181   4.755  1.00 70.740          H  
ATOM  28843 2HE  MET A1846     -42.346  39.234   6.474  1.00 70.740          H  
ATOM  28844 3HE  MET A1846     -43.260  40.553   5.752  1.00 70.740          H  
ATOM  28845  N   LYS A1847     -38.989  43.429   8.647  1.00 42.420          N  
ATOM  28846  CA  LYS A1847     -37.546  43.440   8.638  1.00 42.640          C  
ATOM  28847  C   LYS A1847     -37.035  42.037   8.335  1.00 42.030          C  
ATOM  28848  O   LYS A1847     -37.236  41.071   9.098  1.00 41.960          O  
ATOM  28849  CB  LYS A1847     -36.961  43.959   9.939  1.00 59.610          C  
ATOM  28850  CG  LYS A1847     -35.443  44.049   9.926  1.00 59.610          C  
ATOM  28851  CD  LYS A1847     -34.918  44.647  11.208  1.00 59.610          C  
ATOM  28852  CE  LYS A1847     -33.412  44.731  11.187  1.00 59.610          C  
ATOM  28853  NZ  LYS A1847     -32.865  45.343  12.437  1.00 59.610          N  
ATOM  28854  H   LYS A1847     -39.514  42.958   9.388  1.00 50.900          H  
ATOM  28855  HA  LYS A1847     -37.196  44.097   7.839  1.00 51.170          H  
ATOM  28856 1HB  LYS A1847     -37.343  44.936  10.130  1.00 71.530          H  
ATOM  28857 2HB  LYS A1847     -37.264  43.322  10.757  1.00 71.530          H  
ATOM  28858 1HG  LYS A1847     -35.009  43.057   9.792  1.00 71.530          H  
ATOM  28859 2HG  LYS A1847     -35.131  44.678   9.084  1.00 71.530          H  
ATOM  28860 1HD  LYS A1847     -35.329  45.646  11.334  1.00 71.530          H  
ATOM  28861 2HD  LYS A1847     -35.230  44.030  12.050  1.00 71.530          H  
ATOM  28862 1HE  LYS A1847     -33.012  43.728  11.078  1.00 71.530          H  
ATOM  28863 2HE  LYS A1847     -33.096  45.332  10.329  1.00 71.530          H  
ATOM  28864 1HZ  LYS A1847     -31.846  45.377  12.381  1.00 71.530          H  
ATOM  28865 2HZ  LYS A1847     -33.224  46.281  12.542  1.00 71.530          H  
ATOM  28866 3HZ  LYS A1847     -33.136  44.787  13.233  1.00 71.530          H  
ATOM  28867  N   ALA A1848     -36.327  41.932   7.214  1.00 41.610          N  
ATOM  28868  CA  ALA A1848     -35.791  40.664   6.718  1.00 41.020          C  
ATOM  28869  C   ALA A1848     -34.520  40.306   7.476  1.00 41.420          C  
ATOM  28870  O   ALA A1848     -33.435  40.222   6.912  1.00 41.810          O  
ATOM  28871  CB  ALA A1848     -35.497  40.819   5.241  1.00 57.660          C  
ATOM  28872  H   ALA A1848     -36.190  42.779   6.645  1.00 49.930          H  
ATOM  28873  HA  ALA A1848     -36.530  39.877   6.878  1.00 49.220          H  
ATOM  28874 1HB  ALA A1848     -35.098  39.909   4.841  1.00 69.200          H  
ATOM  28875 2HB  ALA A1848     -36.410  41.082   4.720  1.00 69.200          H  
ATOM  28876 3HB  ALA A1848     -34.777  41.616   5.111  1.00 69.200          H  
ATOM  28877  N   SER A1849     -34.655  40.067   8.762  1.00 41.350          N  
ATOM  28878  CA  SER A1849     -33.498  39.900   9.632  1.00 41.750          C  
ATOM  28879  C   SER A1849     -32.525  38.738   9.383  1.00 41.370          C  
ATOM  28880  O   SER A1849     -31.326  38.908   9.642  1.00 41.770          O  
ATOM  28881  CB  SER A1849     -33.983  39.787  11.060  1.00 58.290          C  
ATOM  28882  OG  SER A1849     -34.717  38.609  11.240  1.00 58.290          O  
ATOM  28883  H   SER A1849     -35.600  40.104   9.149  1.00 49.620          H  
ATOM  28884  HA  SER A1849     -32.929  40.821   9.554  1.00 50.100          H  
ATOM  28885 1HB  SER A1849     -33.130  39.792  11.737  1.00 69.950          H  
ATOM  28886 2HB  SER A1849     -34.605  40.650  11.303  1.00 69.950          H  
ATOM  28887  HG  SER A1849     -34.977  38.594  12.166  1.00 69.950          H  
ATOM  28888  N   LYS A1850     -32.982  37.606   8.831  1.00 40.620          N  
ATOM  28889  CA  LYS A1850     -32.077  36.457   8.659  1.00 40.240          C  
ATOM  28890  C   LYS A1850     -32.086  35.872   7.240  1.00 39.610          C  
ATOM  28891  O   LYS A1850     -33.158  35.722   6.670  1.00 39.200          O  
ATOM  28892  CB  LYS A1850     -32.478  35.347   9.645  1.00 56.490          C  
ATOM  28893  CG  LYS A1850     -32.399  35.691  11.146  1.00 56.490          C  
ATOM  28894  CD  LYS A1850     -30.958  35.835  11.642  1.00 56.490          C  
ATOM  28895  CE  LYS A1850     -30.907  36.079  13.149  1.00 56.490          C  
ATOM  28896  NZ  LYS A1850     -29.505  36.271  13.638  1.00 56.490          N  
ATOM  28897  H   LYS A1850     -33.969  37.529   8.606  1.00 48.740          H  
ATOM  28898  HA  LYS A1850     -31.082  36.811   8.895  1.00 48.290          H  
ATOM  28899 1HB  LYS A1850     -33.517  35.094   9.453  1.00 67.790          H  
ATOM  28900 2HB  LYS A1850     -31.890  34.450   9.465  1.00 67.790          H  
ATOM  28901 1HG  LYS A1850     -32.929  36.620  11.327  1.00 67.790          H  
ATOM  28902 2HG  LYS A1850     -32.892  34.906  11.718  1.00 67.790          H  
ATOM  28903 1HD  LYS A1850     -30.398  34.930  11.406  1.00 67.790          H  
ATOM  28904 2HD  LYS A1850     -30.480  36.679  11.144  1.00 67.790          H  
ATOM  28905 1HE  LYS A1850     -31.488  36.971  13.384  1.00 67.790          H  
ATOM  28906 2HE  LYS A1850     -31.345  35.225  13.664  1.00 67.790          H  
ATOM  28907 1HZ  LYS A1850     -29.513  36.431  14.636  1.00 67.790          H  
ATOM  28908 2HZ  LYS A1850     -28.958  35.445  13.435  1.00 67.790          H  
ATOM  28909 3HZ  LYS A1850     -29.093  37.068  13.174  1.00 67.790          H  
ATOM  28910  N   PRO A1851     -30.927  35.433   6.703  1.00 39.560          N  
ATOM  28911  CA  PRO A1851     -30.729  34.870   5.368  1.00 39.030          C  
ATOM  28912  C   PRO A1851     -31.367  33.500   5.169  1.00 38.350          C  
ATOM  28913  O   PRO A1851     -31.526  32.738   6.125  1.00 38.340          O  
ATOM  28914  CB  PRO A1851     -29.204  34.772   5.272  1.00 58.550          C  
ATOM  28915  CG  PRO A1851     -28.723  34.635   6.697  1.00 58.550          C  
ATOM  28916  CD  PRO A1851     -29.675  35.469   7.515  1.00 58.550          C  
ATOM  28917  HA  PRO A1851     -31.095  35.574   4.619  1.00 46.840          H  
ATOM  28918 1HB  PRO A1851     -28.910  33.916   4.637  1.00 70.250          H  
ATOM  28919 2HB  PRO A1851     -28.804  35.675   4.776  1.00 70.250          H  
ATOM  28920 1HG  PRO A1851     -28.715  33.574   6.990  1.00 70.250          H  
ATOM  28921 2HG  PRO A1851     -27.676  34.992   6.765  1.00 70.250          H  
ATOM  28922 1HD  PRO A1851     -29.803  34.985   8.490  1.00 70.250          H  
ATOM  28923 2HD  PRO A1851     -29.277  36.496   7.599  1.00 70.250          H  
ATOM  28924  N   GLY A1852     -31.643  33.168   3.907  1.00 37.840          N  
ATOM  28925  CA  GLY A1852     -32.175  31.862   3.523  1.00 37.200          C  
ATOM  28926  C   GLY A1852     -33.681  31.871   3.256  1.00 36.650          C  
ATOM  28927  O   GLY A1852     -34.316  32.928   3.182  1.00 36.700          O  
ATOM  28928  H   GLY A1852     -31.485  33.878   3.188  1.00 45.410          H  
ATOM  28929 1HA  GLY A1852     -31.650  31.517   2.628  1.00 44.640          H  
ATOM  28930 2HA  GLY A1852     -31.953  31.142   4.309  1.00 44.640          H  
ATOM  28931  N   TRP A1853     -34.238  30.688   3.007  1.00 36.120          N  
ATOM  28932  CA  TRP A1853     -35.655  30.570   2.660  1.00 35.560          C  
ATOM  28933  C   TRP A1853     -36.584  30.480   3.873  1.00 35.670          C  
ATOM  28934  O   TRP A1853     -36.325  29.712   4.803  1.00 35.840          O  
ATOM  28935  CB  TRP A1853     -35.877  29.325   1.821  1.00 50.010          C  
ATOM  28936  CG  TRP A1853     -35.305  29.395   0.468  1.00 50.010          C  
ATOM  28937  CD1 TRP A1853     -34.134  28.851   0.057  1.00 50.010          C  
ATOM  28938  CD2 TRP A1853     -35.881  30.028  -0.684  1.00 50.010          C  
ATOM  28939  NE1 TRP A1853     -33.945  29.090  -1.260  1.00 50.010          N  
ATOM  28940  CE2 TRP A1853     -35.005  29.805  -1.742  1.00 50.010          C  
ATOM  28941  CE3 TRP A1853     -37.053  30.745  -0.901  1.00 50.010          C  
ATOM  28942  CZ2 TRP A1853     -35.260  30.269  -3.013  1.00 50.010          C  
ATOM  28943  CZ3 TRP A1853     -37.323  31.214  -2.179  1.00 50.010          C  
ATOM  28944  CH2 TRP A1853     -36.445  30.979  -3.211  1.00 50.010          C  
ATOM  28945  H   TRP A1853     -33.669  29.855   3.080  1.00 43.340          H  
ATOM  28946  HA  TRP A1853     -35.935  31.444   2.076  1.00 42.670          H  
ATOM  28947 1HB  TRP A1853     -35.446  28.463   2.327  1.00 60.010          H  
ATOM  28948 2HB  TRP A1853     -36.946  29.144   1.728  1.00 60.010          H  
ATOM  28949  HD1 TRP A1853     -33.445  28.291   0.687  1.00 60.010          H  
ATOM  28950  HE1 TRP A1853     -33.130  28.767  -1.787  1.00 60.010          H  
ATOM  28951  HE3 TRP A1853     -37.739  30.934  -0.077  1.00 60.010          H  
ATOM  28952  HZ2 TRP A1853     -34.572  30.095  -3.841  1.00 60.010          H  
ATOM  28953  HZ3 TRP A1853     -38.243  31.778  -2.343  1.00 60.010          H  
ATOM  28954  HH2 TRP A1853     -36.679  31.359  -4.204  1.00 60.010          H  
ATOM  28955  N   TRP A1854     -37.702  31.210   3.812  1.00 35.600          N  
ATOM  28956  CA  TRP A1854     -38.733  31.180   4.854  1.00 35.720          C  
ATOM  28957  C   TRP A1854     -40.139  31.059   4.248  1.00 35.140          C  
ATOM  28958  O   TRP A1854     -40.405  31.613   3.183  1.00 34.800          O  
ATOM  28959  CB  TRP A1854     -38.692  32.464   5.671  1.00 49.960          C  
ATOM  28960  CG  TRP A1854     -37.406  32.722   6.364  1.00 49.960          C  
ATOM  28961  CD1 TRP A1854     -36.362  33.444   5.879  1.00 49.960          C  
ATOM  28962  CD2 TRP A1854     -37.009  32.266   7.666  1.00 49.960          C  
ATOM  28963  NE1 TRP A1854     -35.356  33.500   6.797  1.00 49.960          N  
ATOM  28964  CE2 TRP A1854     -35.729  32.772   7.900  1.00 49.960          C  
ATOM  28965  CE3 TRP A1854     -37.630  31.482   8.644  1.00 49.960          C  
ATOM  28966  CZ2 TRP A1854     -35.054  32.523   9.078  1.00 49.960          C  
ATOM  28967  CZ3 TRP A1854     -36.957  31.228   9.822  1.00 49.960          C  
ATOM  28968  CH2 TRP A1854     -35.699  31.737  10.036  1.00 49.960          C  
ATOM  28969  H   TRP A1854     -37.807  31.837   3.012  1.00 42.720          H  
ATOM  28970  HA  TRP A1854     -38.552  30.328   5.508  1.00 42.860          H  
ATOM  28971 1HB  TRP A1854     -38.890  33.313   5.017  1.00 59.950          H  
ATOM  28972 2HB  TRP A1854     -39.484  32.441   6.419  1.00 59.950          H  
ATOM  28973  HD1 TRP A1854     -36.340  33.929   4.901  1.00 59.950          H  
ATOM  28974  HE1 TRP A1854     -34.464  34.029   6.655  1.00 59.950          H  
ATOM  28975  HE3 TRP A1854     -38.625  31.083   8.476  1.00 59.950          H  
ATOM  28976  HZ2 TRP A1854     -34.059  32.909   9.267  1.00 59.950          H  
ATOM  28977  HZ3 TRP A1854     -37.452  30.616  10.574  1.00 59.950          H  
ATOM  28978  HH2 TRP A1854     -35.191  31.521  10.975  1.00 59.950          H  
ATOM  28979  N   LEU A1855     -41.076  30.392   4.925  1.00 35.070          N  
ATOM  28980  CA  LEU A1855     -42.445  30.383   4.384  1.00 34.560          C  
ATOM  28981  C   LEU A1855     -43.461  31.278   5.076  1.00 34.890          C  
ATOM  28982  O   LEU A1855     -43.482  31.437   6.305  1.00 35.420          O  
ATOM  28983  CB  LEU A1855     -43.068  28.978   4.385  1.00 48.590          C  
ATOM  28984  CG  LEU A1855     -42.412  27.863   3.546  1.00 48.590          C  
ATOM  28985  CD1 LEU A1855     -43.184  26.568   3.790  1.00 48.590          C  
ATOM  28986  CD2 LEU A1855     -42.457  28.228   2.057  1.00 48.590          C  
ATOM  28987  H   LEU A1855     -40.844  29.906   5.782  1.00 42.080          H  
ATOM  28988  HA  LEU A1855     -42.405  30.729   3.359  1.00 41.470          H  
ATOM  28989 1HB  LEU A1855     -43.107  28.630   5.415  1.00 58.310          H  
ATOM  28990 2HB  LEU A1855     -44.103  29.078   4.033  1.00 58.310          H  
ATOM  28991  HG  LEU A1855     -41.378  27.717   3.859  1.00 58.310          H  
ATOM  28992 1HD1 LEU A1855     -42.736  25.761   3.210  1.00 58.310          H  
ATOM  28993 2HD1 LEU A1855     -43.148  26.314   4.849  1.00 58.310          H  
ATOM  28994 3HD1 LEU A1855     -44.228  26.699   3.484  1.00 58.310          H  
ATOM  28995 1HD2 LEU A1855     -42.008  27.427   1.470  1.00 58.310          H  
ATOM  28996 2HD2 LEU A1855     -43.493  28.373   1.740  1.00 58.310          H  
ATOM  28997 3HD2 LEU A1855     -41.904  29.120   1.901  1.00 58.310          H  
ATOM  28998  N   LEU A1856     -44.359  31.776   4.236  1.00 34.580          N  
ATOM  28999  CA  LEU A1856     -45.564  32.484   4.610  1.00 34.810          C  
ATOM  29000  C   LEU A1856     -46.785  31.596   4.459  1.00 34.270          C  
ATOM  29001  O   LEU A1856     -47.050  31.070   3.373  1.00 33.620          O  
ATOM  29002  CB  LEU A1856     -45.711  33.749   3.771  1.00 48.640          C  
ATOM  29003  CG  LEU A1856     -47.055  34.497   3.851  1.00 48.640          C  
ATOM  29004  CD1 LEU A1856     -47.297  34.950   5.180  1.00 48.640          C  
ATOM  29005  CD2 LEU A1856     -47.010  35.691   2.960  1.00 48.640          C  
ATOM  29006  H   LEU A1856     -44.191  31.656   3.234  1.00 41.500          H  
ATOM  29007  HA  LEU A1856     -45.470  32.766   5.651  1.00 41.770          H  
ATOM  29008 1HB  LEU A1856     -44.935  34.444   4.086  1.00 58.370          H  
ATOM  29009 2HB  LEU A1856     -45.535  33.484   2.757  1.00 58.370          H  
ATOM  29010  HG  LEU A1856     -47.874  33.843   3.547  1.00 58.370          H  
ATOM  29011 1HD1 LEU A1856     -48.170  35.449   5.178  1.00 58.370          H  
ATOM  29012 2HD1 LEU A1856     -47.387  34.138   5.827  1.00 58.370          H  
ATOM  29013 3HD1 LEU A1856     -46.523  35.591   5.509  1.00 58.370          H  
ATOM  29014 1HD2 LEU A1856     -47.921  36.214   3.031  1.00 58.370          H  
ATOM  29015 2HD2 LEU A1856     -46.222  36.329   3.268  1.00 58.370          H  
ATOM  29016 3HD2 LEU A1856     -46.852  35.404   1.955  1.00 58.370          H  
ATOM  29017  N   ASN A1857     -47.536  31.453   5.556  1.00 34.570          N  
ATOM  29018  CA  ASN A1857     -48.741  30.616   5.582  1.00 34.140          C  
ATOM  29019  C   ASN A1857     -49.916  31.403   6.189  1.00 34.540          C  
ATOM  29020  O   ASN A1857     -49.735  32.541   6.619  1.00 35.280          O  
ATOM  29021  CB  ASN A1857     -48.476  29.364   6.399  1.00 47.970          C  
ATOM  29022  CG  ASN A1857     -47.347  28.493   5.852  1.00 47.970          C  
ATOM  29023  OD1 ASN A1857     -47.271  28.139   4.675  1.00 47.970          O  
ATOM  29024  ND2 ASN A1857     -46.467  28.115   6.742  1.00 47.970          N  
ATOM  29025  H   ASN A1857     -47.214  31.949   6.398  1.00 41.480          H  
ATOM  29026  HA  ASN A1857     -49.017  30.341   4.560  1.00 40.970          H  
ATOM  29027 1HB  ASN A1857     -48.223  29.654   7.423  1.00 57.560          H  
ATOM  29028 2HB  ASN A1857     -49.380  28.759   6.449  1.00 57.560          H  
ATOM  29029 1HD2 ASN A1857     -45.710  27.519   6.479  1.00 57.560          H  
ATOM  29030 2HD2 ASN A1857     -46.562  28.406   7.695  1.00 57.560          H  
ATOM  29031  N   THR A1858     -51.110  30.788   6.277  1.00 34.090          N  
ATOM  29032  CA  THR A1858     -52.301  31.450   6.846  1.00 34.470          C  
ATOM  29033  C   THR A1858     -52.816  30.843   8.177  1.00 34.700          C  
ATOM  29034  O   THR A1858     -53.901  31.180   8.683  1.00 34.290          O  
ATOM  29035  CB  THR A1858     -53.415  31.462   5.812  1.00 48.110          C  
ATOM  29036  OG1 THR A1858     -53.731  30.116   5.435  1.00 48.110          O  
ATOM  29037  CG2 THR A1858     -52.973  32.275   4.578  1.00 48.110          C  
ATOM  29038  H   THR A1858     -51.228  29.860   5.890  1.00 40.910          H  
ATOM  29039  HA  THR A1858     -52.040  32.487   7.040  1.00 41.360          H  
ATOM  29040  HB  THR A1858     -54.275  31.907   6.241  1.00 57.730          H  
ATOM  29041  HG1 THR A1858     -54.588  30.128   5.009  1.00 57.730          H  
ATOM  29042 1HG2 THR A1858     -53.778  32.290   3.860  1.00 57.730          H  
ATOM  29043 2HG2 THR A1858     -52.741  33.298   4.885  1.00 57.730          H  
ATOM  29044 3HG2 THR A1858     -52.091  31.823   4.128  1.00 57.730          H  
ATOM  29045  N   GLU A1859     -52.035  29.915   8.726  1.00 35.400          N  
ATOM  29046  CA  GLU A1859     -52.317  29.202   9.981  1.00 35.740          C  
ATOM  29047  C   GLU A1859     -53.651  28.452  10.054  1.00 35.420          C  
ATOM  29048  O   GLU A1859     -54.307  28.435  11.097  1.00 35.540          O  
ATOM  29049  CB  GLU A1859     -52.220  30.171  11.165  1.00 49.900          C  
ATOM  29050  CG  GLU A1859     -50.861  30.802  11.301  1.00 49.900          C  
ATOM  29051  CD  GLU A1859     -49.807  29.807  11.724  1.00 49.900          C  
ATOM  29052  OE1 GLU A1859     -49.978  29.187  12.740  1.00 49.900          O  
ATOM  29053  OE2 GLU A1859     -48.862  29.615  10.988  1.00 49.900          O  
ATOM  29054  H   GLU A1859     -51.168  29.715   8.250  1.00 42.480          H  
ATOM  29055  HA  GLU A1859     -51.529  28.456  10.108  1.00 42.890          H  
ATOM  29056 1HB  GLU A1859     -52.956  30.964  11.057  1.00 59.880          H  
ATOM  29057 2HB  GLU A1859     -52.438  29.643  12.092  1.00 59.880          H  
ATOM  29058 1HG  GLU A1859     -50.586  31.242  10.344  1.00 59.880          H  
ATOM  29059 2HG  GLU A1859     -50.917  31.605  12.033  1.00 59.880          H  
ATOM  29060  N   VAL A1860     -54.045  27.822   8.952  1.00 35.060          N  
ATOM  29061  CA  VAL A1860     -55.240  26.993   8.914  1.00 34.760          C  
ATOM  29062  C   VAL A1860     -54.835  25.642   8.348  1.00 33.920          C  
ATOM  29063  O   VAL A1860     -54.458  25.546   7.180  1.00 33.260          O  
ATOM  29064  CB  VAL A1860     -56.352  27.621   8.041  1.00 48.780          C  
ATOM  29065  CG1 VAL A1860     -57.576  26.699   7.996  1.00 48.780          C  
ATOM  29066  CG2 VAL A1860     -56.753  28.970   8.586  1.00 48.780          C  
ATOM  29067  H   VAL A1860     -53.460  27.885   8.132  1.00 42.070          H  
ATOM  29068  HA  VAL A1860     -55.619  26.858   9.926  1.00 41.710          H  
ATOM  29069  HB  VAL A1860     -55.986  27.745   7.055  1.00 58.540          H  
ATOM  29070 1HG1 VAL A1860     -58.348  27.141   7.380  1.00 58.540          H  
ATOM  29071 2HG1 VAL A1860     -57.312  25.735   7.584  1.00 58.540          H  
ATOM  29072 3HG1 VAL A1860     -57.966  26.558   9.004  1.00 58.540          H  
ATOM  29073 1HG2 VAL A1860     -57.529  29.405   7.958  1.00 58.540          H  
ATOM  29074 2HG2 VAL A1860     -57.129  28.855   9.601  1.00 58.540          H  
ATOM  29075 3HG2 VAL A1860     -55.893  29.631   8.598  1.00 58.540          H  
ATOM  29076  N   GLY A1861     -54.987  24.571   9.117  1.00 33.980          N  
ATOM  29077  CA  GLY A1861     -54.557  23.248   8.650  1.00 33.320          C  
ATOM  29078  C   GLY A1861     -55.145  22.912   7.283  1.00 32.460          C  
ATOM  29079  O   GLY A1861     -54.421  22.581   6.328  1.00 31.810          O  
ATOM  29080  H   GLY A1861     -55.356  24.679  10.055  1.00 40.780          H  
ATOM  29081 1HA  GLY A1861     -53.469  23.215   8.600  1.00 39.980          H  
ATOM  29082 2HA  GLY A1861     -54.871  22.494   9.373  1.00 39.980          H  
ATOM  29083  N   GLU A1862     -56.463  23.041   7.202  1.00 32.470          N  
ATOM  29084  CA  GLU A1862     -57.260  22.755   6.023  1.00 31.720          C  
ATOM  29085  C   GLU A1862     -56.925  23.599   4.792  1.00 31.300          C  
ATOM  29086  O   GLU A1862     -57.316  23.236   3.679  1.00 30.550          O  
ATOM  29087  CB  GLU A1862     -58.743  22.917   6.368  1.00 44.710          C  
ATOM  29088  CG  GLU A1862     -59.256  21.901   7.412  1.00 44.710          C  
ATOM  29089  CD  GLU A1862     -58.945  22.304   8.842  1.00 44.710          C  
ATOM  29090  OE1 GLU A1862     -58.391  23.367   9.022  1.00 44.710          O  
ATOM  29091  OE2 GLU A1862     -59.240  21.556   9.736  1.00 44.710          O  
ATOM  29092  H   GLU A1862     -56.962  23.308   8.055  1.00 38.960          H  
ATOM  29093  HA  GLU A1862     -57.091  21.718   5.771  1.00 38.060          H  
ATOM  29094 1HB  GLU A1862     -58.924  23.925   6.741  1.00 53.650          H  
ATOM  29095 2HB  GLU A1862     -59.337  22.796   5.463  1.00 53.650          H  
ATOM  29096 1HG  GLU A1862     -60.336  21.795   7.300  1.00 53.650          H  
ATOM  29097 2HG  GLU A1862     -58.802  20.933   7.207  1.00 53.650          H  
ATOM  29098  N   ASN A1863     -56.297  24.764   4.982  1.00 31.810          N  
ATOM  29099  CA  ASN A1863     -56.001  25.620   3.851  1.00 31.530          C  
ATOM  29100  C   ASN A1863     -54.523  25.522   3.459  1.00 31.290          C  
ATOM  29101  O   ASN A1863     -54.188  25.511   2.273  1.00 30.780          O  
ATOM  29102  CB  ASN A1863     -56.403  27.039   4.131  1.00 44.250          C  
ATOM  29103  CG  ASN A1863     -57.885  27.183   4.400  1.00 44.250          C  
ATOM  29104  OD1 ASN A1863     -58.697  26.289   4.142  1.00 44.250          O  
ATOM  29105  ND2 ASN A1863     -58.266  28.323   4.896  1.00 44.250          N  
ATOM  29106  H   ASN A1863     -55.955  25.009   5.909  1.00 38.170          H  
ATOM  29107  HA  ASN A1863     -56.583  25.280   2.996  1.00 37.840          H  
ATOM  29108 1HB  ASN A1863     -55.819  27.442   4.934  1.00 53.100          H  
ATOM  29109 2HB  ASN A1863     -56.188  27.617   3.260  1.00 53.100          H  
ATOM  29110 1HD2 ASN A1863     -59.241  28.480   5.084  1.00 53.100          H  
ATOM  29111 2HD2 ASN A1863     -57.599  29.038   5.071  1.00 53.100          H  
ATOM  29112  N   GLN A1864     -53.613  25.424   4.434  1.00 31.700          N  
ATOM  29113  CA  GLN A1864     -52.198  25.338   4.068  1.00 31.590          C  
ATOM  29114  C   GLN A1864     -51.961  24.086   3.236  1.00 30.810          C  
ATOM  29115  O   GLN A1864     -51.240  24.113   2.241  1.00 30.410          O  
ATOM  29116  CB  GLN A1864     -51.264  25.329   5.272  1.00 44.270          C  
ATOM  29117  CG  GLN A1864     -49.778  25.313   4.854  1.00 44.270          C  
ATOM  29118  CD  GLN A1864     -48.846  25.341   6.008  1.00 44.270          C  
ATOM  29119  OE1 GLN A1864     -49.171  25.889   7.066  1.00 44.270          O  
ATOM  29120  NE2 GLN A1864     -47.674  24.743   5.831  1.00 44.270          N  
ATOM  29121  H   GLN A1864     -53.897  25.418   5.416  1.00 38.040          H  
ATOM  29122  HA  GLN A1864     -51.940  26.203   3.458  1.00 37.910          H  
ATOM  29123 1HB  GLN A1864     -51.447  26.213   5.882  1.00 53.120          H  
ATOM  29124 2HB  GLN A1864     -51.467  24.451   5.890  1.00 53.120          H  
ATOM  29125 1HG  GLN A1864     -49.564  24.408   4.287  1.00 53.120          H  
ATOM  29126 2HG  GLN A1864     -49.569  26.191   4.230  1.00 53.120          H  
ATOM  29127 1HE2 GLN A1864     -47.003  24.721   6.570  1.00 53.120          H  
ATOM  29128 2HE2 GLN A1864     -47.459  24.312   4.948  1.00 53.120          H  
ATOM  29129  N   ARG A1865     -52.616  22.976   3.591  1.00 30.620          N  
ATOM  29130  CA  ARG A1865     -52.440  21.737   2.838  1.00 29.950          C  
ATOM  29131  C   ARG A1865     -52.972  21.857   1.405  1.00 29.240          C  
ATOM  29132  O   ARG A1865     -52.673  21.013   0.552  1.00 28.690          O  
ATOM  29133  CB  ARG A1865     -53.158  20.582   3.517  1.00 42.200          C  
ATOM  29134  CG  ARG A1865     -54.679  20.642   3.467  1.00 42.200          C  
ATOM  29135  CD  ARG A1865     -55.289  19.564   4.263  1.00 42.200          C  
ATOM  29136  NE  ARG A1865     -56.740  19.610   4.196  1.00 42.200          N  
ATOM  29137  CZ  ARG A1865     -57.584  18.806   4.878  1.00 42.200          C  
ATOM  29138  NH1 ARG A1865     -57.122  17.881   5.697  1.00 42.200          N  
ATOM  29139  NH2 ARG A1865     -58.887  18.957   4.713  1.00 42.200          N  
ATOM  29140  H   ARG A1865     -53.198  22.967   4.438  1.00 36.740          H  
ATOM  29141  HA  ARG A1865     -51.376  21.511   2.797  1.00 35.940          H  
ATOM  29142 1HB  ARG A1865     -52.849  19.643   3.064  1.00 50.640          H  
ATOM  29143 2HB  ARG A1865     -52.872  20.552   4.568  1.00 50.640          H  
ATOM  29144 1HG  ARG A1865     -55.020  21.596   3.861  1.00 50.640          H  
ATOM  29145 2HG  ARG A1865     -55.028  20.529   2.441  1.00 50.640          H  
ATOM  29146 1HD  ARG A1865     -54.954  18.601   3.883  1.00 50.640          H  
ATOM  29147 2HD  ARG A1865     -54.988  19.683   5.305  1.00 50.640          H  
ATOM  29148  HE  ARG A1865     -57.153  20.307   3.578  1.00 50.640          H  
ATOM  29149 1HH1 ARG A1865     -56.128  17.765   5.825  1.00 50.640          H  
ATOM  29150 2HH1 ARG A1865     -57.765  17.285   6.202  1.00 50.640          H  
ATOM  29151 1HH2 ARG A1865     -59.226  19.670   4.079  1.00 50.640          H  
ATOM  29152 2HH2 ARG A1865     -59.538  18.367   5.210  1.00 50.640          H  
ATOM  29153  N   ALA A1866     -53.835  22.851   1.173  1.00 29.310          N  
ATOM  29154  CA  ALA A1866     -54.467  23.118  -0.096  1.00 28.750          C  
ATOM  29155  C   ALA A1866     -53.622  24.086  -0.900  1.00 28.730          C  
ATOM  29156  O   ALA A1866     -54.001  24.457  -2.001  1.00 28.290          O  
ATOM  29157  CB  ALA A1866     -55.869  23.667   0.102  1.00 40.470          C  
ATOM  29158  H   ALA A1866     -54.001  23.546   1.890  1.00 35.170          H  
ATOM  29159  HA  ALA A1866     -54.532  22.183  -0.649  1.00 34.500          H  
ATOM  29160 1HB  ALA A1866     -56.325  23.834  -0.872  1.00 48.570          H  
ATOM  29161 2HB  ALA A1866     -56.468  22.953   0.668  1.00 48.570          H  
ATOM  29162 3HB  ALA A1866     -55.827  24.604   0.644  1.00 48.570          H  
ATOM  29163  N   GLY A1867     -52.492  24.527  -0.350  1.00 29.240          N  
ATOM  29164  CA  GLY A1867     -51.632  25.440  -1.071  1.00 29.290          C  
ATOM  29165  C   GLY A1867     -51.618  26.910  -0.670  1.00 29.980          C  
ATOM  29166  O   GLY A1867     -51.015  27.708  -1.405  1.00 30.060          O  
ATOM  29167  H   GLY A1867     -52.193  24.210   0.572  1.00 35.090          H  
ATOM  29168 1HA  GLY A1867     -50.619  25.075  -0.937  1.00 35.150          H  
ATOM  29169 2HA  GLY A1867     -51.837  25.350  -2.130  1.00 35.150          H  
ATOM  29170  N   MET A1868     -52.215  27.309   0.473  1.00 30.560          N  
ATOM  29171  CA  MET A1868     -52.117  28.727   0.869  1.00 31.280          C  
ATOM  29172  C   MET A1868     -50.733  29.069   1.399  1.00 31.770          C  
ATOM  29173  O   MET A1868     -50.537  29.211   2.605  1.00 32.410          O  
ATOM  29174  CB  MET A1868     -53.102  29.125   1.972  1.00 43.500          C  
ATOM  29175  CG  MET A1868     -54.537  29.165   1.616  1.00 43.500          C  
ATOM  29176  SD  MET A1868     -54.885  30.367   0.328  1.00 43.500          S  
ATOM  29177  CE  MET A1868     -54.597  31.963   1.063  1.00 43.500          C  
ATOM  29178  H   MET A1868     -52.742  26.651   1.061  1.00 36.670          H  
ATOM  29179  HA  MET A1868     -52.296  29.345  -0.012  1.00 37.540          H  
ATOM  29180 1HB  MET A1868     -53.010  28.414   2.793  1.00 52.200          H  
ATOM  29181 2HB  MET A1868     -52.822  30.088   2.370  1.00 52.200          H  
ATOM  29182 1HG  MET A1868     -54.860  28.179   1.295  1.00 52.200          H  
ATOM  29183 2HG  MET A1868     -55.104  29.450   2.488  1.00 52.200          H  
ATOM  29184 1HE  MET A1868     -54.768  32.724   0.324  1.00 52.200          H  
ATOM  29185 2HE  MET A1868     -55.279  32.108   1.903  1.00 52.200          H  
ATOM  29186 3HE  MET A1868     -53.573  32.032   1.400  1.00 52.200          H  
ATOM  29187  N   GLN A1869     -49.771  29.172   0.493  1.00 31.510          N  
ATOM  29188  CA  GLN A1869     -48.400  29.457   0.899  1.00 31.910          C  
ATOM  29189  C   GLN A1869     -47.524  30.090  -0.182  1.00 31.840          C  
ATOM  29190  O   GLN A1869     -47.703  29.852  -1.397  1.00 31.310          O  
ATOM  29191  CB  GLN A1869     -47.730  28.175   1.402  1.00 44.510          C  
ATOM  29192  CG  GLN A1869     -47.571  27.090   0.352  1.00 44.510          C  
ATOM  29193  CD  GLN A1869     -47.012  25.817   0.929  1.00 44.510          C  
ATOM  29194  OE1 GLN A1869     -47.511  25.298   1.929  1.00 44.510          O  
ATOM  29195  NE2 GLN A1869     -45.955  25.300   0.309  1.00 44.510          N  
ATOM  29196  H   GLN A1869     -50.038  29.011  -0.476  1.00 37.810          H  
ATOM  29197  HA  GLN A1869     -48.452  30.157   1.724  1.00 38.290          H  
ATOM  29198 1HB  GLN A1869     -46.744  28.420   1.807  1.00 53.420          H  
ATOM  29199 2HB  GLN A1869     -48.316  27.764   2.227  1.00 53.420          H  
ATOM  29200 1HG  GLN A1869     -48.548  26.869  -0.075  1.00 53.420          H  
ATOM  29201 2HG  GLN A1869     -46.892  27.434  -0.425  1.00 53.420          H  
ATOM  29202 1HE2 GLN A1869     -45.537  24.456   0.653  1.00 53.420          H  
ATOM  29203 2HE2 GLN A1869     -45.562  25.751  -0.493  1.00 53.420          H  
ATOM  29204  N   THR A1870     -46.526  30.837   0.295  1.00 32.410          N  
ATOM  29205  CA  THR A1870     -45.496  31.431  -0.558  1.00 32.440          C  
ATOM  29206  C   THR A1870     -44.149  31.567   0.165  1.00 33.000          C  
ATOM  29207  O   THR A1870     -44.127  31.880   1.359  1.00 33.580          O  
ATOM  29208  CB  THR A1870     -45.980  32.798  -1.072  1.00 45.400          C  
ATOM  29209  OG1 THR A1870     -44.971  33.407  -1.850  1.00 45.400          O  
ATOM  29210  CG2 THR A1870     -46.305  33.721   0.015  1.00 45.400          C  
ATOM  29211  H   THR A1870     -46.509  30.984   1.314  1.00 38.890          H  
ATOM  29212  HA  THR A1870     -45.389  30.792  -1.413  1.00 38.930          H  
ATOM  29213  HB  THR A1870     -46.873  32.643  -1.658  1.00 54.480          H  
ATOM  29214  HG1 THR A1870     -44.813  32.943  -2.698  1.00 54.480          H  
ATOM  29215 1HG2 THR A1870     -46.654  34.661  -0.413  1.00 54.480          H  
ATOM  29216 2HG2 THR A1870     -47.082  33.296   0.645  1.00 54.480          H  
ATOM  29217 3HG2 THR A1870     -45.415  33.902   0.593  1.00 54.480          H  
ATOM  29218  N   PRO A1871     -43.012  31.231  -0.470  1.00 32.880          N  
ATOM  29219  CA  PRO A1871     -41.686  31.423   0.065  1.00 33.420          C  
ATOM  29220  C   PRO A1871     -41.153  32.831  -0.077  1.00 34.010          C  
ATOM  29221  O   PRO A1871     -41.333  33.487  -1.096  1.00 33.910          O  
ATOM  29222  CB  PRO A1871     -40.860  30.456  -0.776  1.00 50.130          C  
ATOM  29223  CG  PRO A1871     -41.565  30.424  -2.102  1.00 50.130          C  
ATOM  29224  CD  PRO A1871     -43.032  30.549  -1.769  1.00 50.130          C  
ATOM  29225  HA  PRO A1871     -41.676  31.142   1.118  1.00 40.100          H  
ATOM  29226 1HB  PRO A1871     -39.859  30.834  -0.851  1.00 60.160          H  
ATOM  29227 2HB  PRO A1871     -40.797  29.475  -0.289  1.00 60.160          H  
ATOM  29228 1HG  PRO A1871     -41.216  31.253  -2.740  1.00 60.160          H  
ATOM  29229 2HG  PRO A1871     -41.331  29.493  -2.642  1.00 60.160          H  
ATOM  29230 1HD  PRO A1871     -43.513  31.162  -2.543  1.00 60.160          H  
ATOM  29231 2HD  PRO A1871     -43.463  29.548  -1.674  1.00 60.160          H  
ATOM  29232  N   PHE A1872     -40.316  33.197   0.866  1.00 34.630          N  
ATOM  29233  CA  PHE A1872     -39.515  34.402   0.791  1.00 35.240          C  
ATOM  29234  C   PHE A1872     -38.050  34.031   0.813  1.00 35.450          C  
ATOM  29235  O   PHE A1872     -37.635  33.131   1.550  1.00 35.430          O  
ATOM  29236  CB  PHE A1872     -39.821  35.336   1.971  1.00 49.090          C  
ATOM  29237  CG  PHE A1872     -41.141  36.084   1.915  1.00 49.090          C  
ATOM  29238  CD1 PHE A1872     -42.361  35.452   2.067  1.00 49.090          C  
ATOM  29239  CD2 PHE A1872     -41.137  37.473   1.744  1.00 49.090          C  
ATOM  29240  CE1 PHE A1872     -43.517  36.179   2.011  1.00 49.090          C  
ATOM  29241  CE2 PHE A1872     -42.296  38.190   1.709  1.00 49.090          C  
ATOM  29242  CZ  PHE A1872     -43.489  37.544   1.835  1.00 49.090          C  
ATOM  29243  H   PHE A1872     -40.242  32.610   1.693  1.00 41.560          H  
ATOM  29244  HA  PHE A1872     -39.731  34.919  -0.142  1.00 42.290          H  
ATOM  29245 1HB  PHE A1872     -39.805  34.754   2.893  1.00 58.910          H  
ATOM  29246 2HB  PHE A1872     -39.028  36.058   2.038  1.00 58.910          H  
ATOM  29247  HD1 PHE A1872     -42.407  34.367   2.210  1.00 58.910          H  
ATOM  29248  HD2 PHE A1872     -40.189  37.988   1.631  1.00 58.910          H  
ATOM  29249  HE1 PHE A1872     -44.446  35.670   2.099  1.00 58.910          H  
ATOM  29250  HE2 PHE A1872     -42.265  39.268   1.569  1.00 58.910          H  
ATOM  29251  HZ  PHE A1872     -44.412  38.105   1.790  1.00 58.910          H  
ATOM  29252  N   LEU A1873     -37.249  34.763   0.051  1.00 35.730          N  
ATOM  29253  CA  LEU A1873     -35.805  34.538   0.080  1.00 36.060          C  
ATOM  29254  C   LEU A1873     -35.035  35.736   0.555  1.00 36.840          C  
ATOM  29255  O   LEU A1873     -35.054  36.790  -0.087  1.00 37.130          O  
ATOM  29256  CB  LEU A1873     -35.273  34.130  -1.300  1.00 50.350          C  
ATOM  29257  CG  LEU A1873     -33.714  34.003  -1.453  1.00 50.350          C  
ATOM  29258  CD1 LEU A1873     -33.144  32.919  -0.512  1.00 50.350          C  
ATOM  29259  CD2 LEU A1873     -33.401  33.629  -2.905  1.00 50.350          C  
ATOM  29260  H   LEU A1873     -37.665  35.480  -0.556  1.00 42.880          H  
ATOM  29261  HA  LEU A1873     -35.605  33.722   0.773  1.00 43.270          H  
ATOM  29262 1HB  LEU A1873     -35.674  33.191  -1.536  1.00 60.420          H  
ATOM  29263 2HB  LEU A1873     -35.628  34.850  -2.038  1.00 60.420          H  
ATOM  29264  HG  LEU A1873     -33.246  34.957  -1.211  1.00 60.420          H  
ATOM  29265 1HD1 LEU A1873     -32.067  32.857  -0.647  1.00 60.420          H  
ATOM  29266 2HD1 LEU A1873     -33.345  33.162   0.519  1.00 60.420          H  
ATOM  29267 3HD1 LEU A1873     -33.582  31.966  -0.739  1.00 60.420          H  
ATOM  29268 1HD2 LEU A1873     -32.319  33.552  -3.033  1.00 60.420          H  
ATOM  29269 2HD2 LEU A1873     -33.854  32.679  -3.139  1.00 60.420          H  
ATOM  29270 3HD2 LEU A1873     -33.798  34.378  -3.571  1.00 60.420          H  
ATOM  29271  N   ILE A1874     -34.299  35.552   1.652  1.00 37.200          N  
ATOM  29272  CA  ILE A1874     -33.500  36.632   2.182  1.00 37.950          C  
ATOM  29273  C   ILE A1874     -32.042  36.422   1.779  1.00 38.240          C  
ATOM  29274  O   ILE A1874     -31.399  35.421   2.113  1.00 38.150          O  
ATOM  29275  CB  ILE A1874     -33.672  36.756   3.694  1.00 52.830          C  
ATOM  29276  CG1 ILE A1874     -35.149  37.029   3.979  1.00 52.830          C  
ATOM  29277  CG2 ILE A1874     -32.792  37.895   4.221  1.00 52.830          C  
ATOM  29278  CD1 ILE A1874     -35.549  36.989   5.431  1.00 52.830          C  
ATOM  29279  H   ILE A1874     -34.332  34.644   2.132  1.00 44.640          H  
ATOM  29280  HA  ILE A1874     -33.840  37.565   1.746  1.00 45.540          H  
ATOM  29281  HB  ILE A1874     -33.412  35.816   4.169  1.00 63.400          H  
ATOM  29282 1HG1 ILE A1874     -35.382  37.986   3.568  1.00 63.400          H  
ATOM  29283 2HG1 ILE A1874     -35.749  36.284   3.466  1.00 63.400          H  
ATOM  29284 1HG2 ILE A1874     -32.906  38.004   5.292  1.00 63.400          H  
ATOM  29285 2HG2 ILE A1874     -31.745  37.703   4.004  1.00 63.400          H  
ATOM  29286 3HG2 ILE A1874     -33.094  38.813   3.735  1.00 63.400          H  
ATOM  29287 1HD1 ILE A1874     -36.595  37.180   5.516  1.00 63.400          H  
ATOM  29288 2HD1 ILE A1874     -35.345  36.028   5.825  1.00 63.400          H  
ATOM  29289 3HD1 ILE A1874     -35.012  37.725   6.003  1.00 63.400          H  
ATOM  29290  N   MET A1875     -31.546  37.378   1.013  1.00 38.600          N  
ATOM  29291  CA  MET A1875     -30.213  37.328   0.446  1.00 38.890          C  
ATOM  29292  C   MET A1875     -29.188  37.972   1.368  1.00 39.640          C  
ATOM  29293  O   MET A1875     -29.443  38.998   1.985  1.00 40.080          O  
ATOM  29294  CB  MET A1875     -30.301  38.005  -0.889  1.00 54.330          C  
ATOM  29295  CG  MET A1875     -31.262  37.279  -1.773  1.00 54.330          C  
ATOM  29296  SD  MET A1875     -31.413  37.992  -3.317  1.00 54.330          S  
ATOM  29297  CE  MET A1875     -32.567  36.876  -4.064  1.00 54.330          C  
ATOM  29298  H   MET A1875     -32.162  38.160   0.770  1.00 46.320          H  
ATOM  29299  HA  MET A1875     -29.934  36.287   0.304  1.00 46.670          H  
ATOM  29300 1HB  MET A1875     -30.674  39.006  -0.765  1.00 65.200          H  
ATOM  29301 2HB  MET A1875     -29.313  38.057  -1.358  1.00 65.200          H  
ATOM  29302 1HG  MET A1875     -30.993  36.242  -1.872  1.00 65.200          H  
ATOM  29303 2HG  MET A1875     -32.250  37.314  -1.312  1.00 65.200          H  
ATOM  29304 1HE  MET A1875     -32.774  37.174  -5.081  1.00 65.200          H  
ATOM  29305 2HE  MET A1875     -32.134  35.890  -4.069  1.00 65.200          H  
ATOM  29306 3HE  MET A1875     -33.492  36.872  -3.485  1.00 65.200          H  
ATOM  29307  N   ASP A1876     -27.998  37.408   1.450  1.00 39.830          N  
ATOM  29308  CA  ASP A1876     -27.014  37.967   2.377  1.00 40.550          C  
ATOM  29309  C   ASP A1876     -26.696  39.442   2.083  1.00 41.010          C  
ATOM  29310  O   ASP A1876     -26.577  39.866   0.927  1.00 40.860          O  
ATOM  29311  CB  ASP A1876     -25.716  37.165   2.326  1.00 56.480          C  
ATOM  29312  CG  ASP A1876     -25.893  35.729   2.748  1.00 56.480          C  
ATOM  29313  OD1 ASP A1876     -26.922  35.355   3.218  1.00 56.480          O  
ATOM  29314  OD2 ASP A1876     -24.993  34.980   2.557  1.00 56.480          O  
ATOM  29315  H   ASP A1876     -27.782  36.569   0.927  1.00 47.800          H  
ATOM  29316  HA  ASP A1876     -27.421  37.904   3.389  1.00 48.660          H  
ATOM  29317 1HB  ASP A1876     -25.272  37.196   1.359  1.00 67.780          H  
ATOM  29318 2HB  ASP A1876     -25.000  37.623   3.008  1.00 67.780          H  
ATOM  29319  N   ARG A1877     -26.478  40.218   3.146  1.00 41.630          N  
ATOM  29320  CA  ARG A1877     -26.139  41.643   3.031  1.00 42.160          C  
ATOM  29321  C   ARG A1877     -24.795  41.862   2.344  1.00 42.590          C  
ATOM  29322  O   ARG A1877     -24.496  42.952   1.862  1.00 42.940          O  
ATOM  29323  CB  ARG A1877     -26.082  42.311   4.403  1.00 58.810          C  
ATOM  29324  CG  ARG A1877     -24.920  41.856   5.288  1.00 58.810          C  
ATOM  29325  CD  ARG A1877     -24.982  42.437   6.631  1.00 58.810          C  
ATOM  29326  NE  ARG A1877     -23.872  41.975   7.453  1.00 58.810          N  
ATOM  29327  CZ  ARG A1877     -23.620  42.369   8.721  1.00 58.810          C  
ATOM  29328  NH1 ARG A1877     -24.405  43.243   9.320  1.00 58.810          N  
ATOM  29329  NH2 ARG A1877     -22.578  41.871   9.366  1.00 58.810          N  
ATOM  29330  H   ARG A1877     -26.621  39.807   4.081  1.00 49.960          H  
ATOM  29331  HA  ARG A1877     -26.918  42.130   2.442  1.00 50.590          H  
ATOM  29332 1HB  ARG A1877     -25.988  43.386   4.275  1.00 70.570          H  
ATOM  29333 2HB  ARG A1877     -27.008  42.128   4.946  1.00 70.570          H  
ATOM  29334 1HG  ARG A1877     -24.927  40.770   5.387  1.00 70.570          H  
ATOM  29335 2HG  ARG A1877     -23.972  42.174   4.853  1.00 70.570          H  
ATOM  29336 1HD  ARG A1877     -24.932  43.522   6.556  1.00 70.570          H  
ATOM  29337 2HD  ARG A1877     -25.917  42.135   7.108  1.00 70.570          H  
ATOM  29338  HE  ARG A1877     -23.229  41.297   7.029  1.00 70.570          H  
ATOM  29339 1HH1 ARG A1877     -25.200  43.628   8.836  1.00 70.570          H  
ATOM  29340 2HH1 ARG A1877     -24.210  43.533  10.269  1.00 70.570          H  
ATOM  29341 1HH2 ARG A1877     -21.978  41.198   8.904  1.00 70.570          H  
ATOM  29342 2HH2 ARG A1877     -22.382  42.157  10.314  1.00 70.570          H  
ATOM  29343  N   ASP A1878     -23.990  40.811   2.323  1.00 42.640          N  
ATOM  29344  CA  ASP A1878     -22.652  40.808   1.776  1.00 43.060          C  
ATOM  29345  C   ASP A1878     -22.591  40.266   0.346  1.00 42.580          C  
ATOM  29346  O   ASP A1878     -21.492  40.008  -0.165  1.00 42.910          O  
ATOM  29347  CB  ASP A1878     -21.730  39.998   2.692  1.00 60.120          C  
ATOM  29348  CG  ASP A1878     -21.514  40.647   4.085  1.00 60.120          C  
ATOM  29349  OD1 ASP A1878     -21.355  41.842   4.166  1.00 60.120          O  
ATOM  29350  OD2 ASP A1878     -21.539  39.928   5.060  1.00 60.120          O  
ATOM  29351  H   ASP A1878     -24.344  39.960   2.737  1.00 51.170          H  
ATOM  29352  HA  ASP A1878     -22.295  41.838   1.758  1.00 51.670          H  
ATOM  29353 1HB  ASP A1878     -22.148  39.002   2.843  1.00 72.140          H  
ATOM  29354 2HB  ASP A1878     -20.759  39.874   2.212  1.00 72.140          H  
ATOM  29355  N   CYS A1879     -23.738  40.118  -0.334  1.00 41.840          N  
ATOM  29356  CA  CYS A1879     -23.758  39.582  -1.700  1.00 41.410          C  
ATOM  29357  C   CYS A1879     -23.221  40.540  -2.746  1.00 41.640          C  
ATOM  29358  O   CYS A1879     -23.973  41.073  -3.565  1.00 41.400          O  
ATOM  29359  CB  CYS A1879     -25.168  39.175  -2.130  1.00 58.150          C  
ATOM  29360  SG  CYS A1879     -25.860  37.787  -1.271  1.00 58.150          S  
ATOM  29361  H   CYS A1879     -24.630  40.332   0.116  1.00 50.210          H  
ATOM  29362  HA  CYS A1879     -23.114  38.703  -1.713  1.00 49.690          H  
ATOM  29363 1HB  CYS A1879     -25.843  40.018  -1.978  1.00 69.780          H  
ATOM  29364 2HB  CYS A1879     -25.169  38.944  -3.191  1.00 69.780          H  
ATOM  29365  N   ARG A1880     -21.920  40.742  -2.713  1.00 42.120          N  
ATOM  29366  CA  ARG A1880     -21.204  41.564  -3.666  1.00 42.430          C  
ATOM  29367  C   ARG A1880     -19.951  40.815  -4.115  1.00 42.610          C  
ATOM  29368  O   ARG A1880     -18.934  41.430  -4.437  1.00 43.210          O  
ATOM  29369  CB  ARG A1880     -20.826  42.903  -3.052  1.00 59.280          C  
ATOM  29370  CG  ARG A1880     -22.021  43.744  -2.605  1.00 59.280          C  
ATOM  29371  CD  ARG A1880     -21.620  45.061  -2.064  1.00 59.280          C  
ATOM  29372  NE  ARG A1880     -21.114  45.953  -3.111  1.00 59.280          N  
ATOM  29373  CZ  ARG A1880     -20.489  47.131  -2.901  1.00 59.280          C  
ATOM  29374  NH1 ARG A1880     -20.270  47.568  -1.671  1.00 59.280          N  
ATOM  29375  NH2 ARG A1880     -20.099  47.853  -3.938  1.00 59.280          N  
ATOM  29376  H   ARG A1880     -21.424  40.297  -1.940  1.00 50.540          H  
ATOM  29377  HA  ARG A1880     -21.837  41.739  -4.535  1.00 50.920          H  
ATOM  29378 1HB  ARG A1880     -20.194  42.736  -2.181  1.00 71.130          H  
ATOM  29379 2HB  ARG A1880     -20.251  43.483  -3.775  1.00 71.130          H  
ATOM  29380 1HG  ARG A1880     -22.688  43.903  -3.453  1.00 71.130          H  
ATOM  29381 2HG  ARG A1880     -22.559  43.216  -1.817  1.00 71.130          H  
ATOM  29382 1HD  ARG A1880     -22.486  45.531  -1.597  1.00 71.130          H  
ATOM  29383 2HD  ARG A1880     -20.836  44.912  -1.323  1.00 71.130          H  
ATOM  29384  HE  ARG A1880     -21.257  45.670  -4.077  1.00 71.130          H  
ATOM  29385 1HH1 ARG A1880     -20.568  47.023  -0.876  1.00 71.130          H  
ATOM  29386 2HH1 ARG A1880     -19.804  48.452  -1.523  1.00 71.130          H  
ATOM  29387 1HH2 ARG A1880     -20.281  47.527  -4.906  1.00 71.130          H  
ATOM  29388 2HH2 ARG A1880     -19.639  48.737  -3.801  1.00 71.130          H  
ATOM  29389  N   MET A1881     -20.003  39.475  -4.087  1.00 42.140          N  
ATOM  29390  CA  MET A1881     -18.834  38.693  -4.454  1.00 42.340          C  
ATOM  29391  C   MET A1881     -18.781  38.373  -5.928  1.00 42.250          C  
ATOM  29392  O   MET A1881     -19.801  38.006  -6.499  1.00 41.740          O  
ATOM  29393  CB  MET A1881     -18.799  37.388  -3.674  1.00 59.200          C  
ATOM  29394  CG  MET A1881     -18.637  37.558  -2.206  1.00 59.200          C  
ATOM  29395  SD  MET A1881     -17.107  38.437  -1.802  1.00 59.200          S  
ATOM  29396  CE  MET A1881     -15.831  37.269  -2.301  1.00 59.200          C  
ATOM  29397  H   MET A1881     -20.870  38.982  -3.856  1.00 50.570          H  
ATOM  29398  HA  MET A1881     -17.976  39.269  -4.155  1.00 50.810          H  
ATOM  29399 1HB  MET A1881     -19.756  36.872  -3.817  1.00 71.040          H  
ATOM  29400 2HB  MET A1881     -18.031  36.732  -4.069  1.00 71.040          H  
ATOM  29401 1HG  MET A1881     -19.481  38.121  -1.799  1.00 71.040          H  
ATOM  29402 2HG  MET A1881     -18.623  36.578  -1.740  1.00 71.040          H  
ATOM  29403 1HE  MET A1881     -14.847  37.695  -2.088  1.00 71.040          H  
ATOM  29404 2HE  MET A1881     -15.947  36.348  -1.753  1.00 71.040          H  
ATOM  29405 3HE  MET A1881     -15.904  37.061  -3.358  1.00 71.040          H  
ATOM  29406  N   PRO A1882     -17.621  38.472  -6.585  1.00 42.730          N  
ATOM  29407  CA  PRO A1882     -17.428  38.077  -7.961  1.00 42.670          C  
ATOM  29408  C   PRO A1882     -17.803  36.613  -8.165  1.00 42.020          C  
ATOM  29409  O   PRO A1882     -17.445  35.758  -7.333  1.00 41.910          O  
ATOM  29410  CB  PRO A1882     -15.911  38.278  -8.132  1.00 64.000          C  
ATOM  29411  CG  PRO A1882     -15.553  39.360  -7.152  1.00 64.000          C  
ATOM  29412  CD  PRO A1882     -16.436  39.115  -5.963  1.00 64.000          C  
ATOM  29413  HA  PRO A1882     -18.004  38.734  -8.627  1.00 51.200          H  
ATOM  29414 1HB  PRO A1882     -15.383  37.335  -7.945  1.00 76.810          H  
ATOM  29415 2HB  PRO A1882     -15.685  38.562  -9.156  1.00 76.810          H  
ATOM  29416 1HG  PRO A1882     -14.478  39.310  -6.908  1.00 76.810          H  
ATOM  29417 2HG  PRO A1882     -15.729  40.347  -7.609  1.00 76.810          H  
ATOM  29418 1HD  PRO A1882     -15.957  38.453  -5.238  1.00 76.810          H  
ATOM  29419 2HD  PRO A1882     -16.678  40.113  -5.550  1.00 76.810          H  
ATOM  29420  N   MET A1883     -18.465  36.329  -9.294  1.00 41.660          N  
ATOM  29421  CA  MET A1883     -18.837  34.970  -9.655  1.00 41.070          C  
ATOM  29422  C   MET A1883     -17.579  34.196 -10.074  1.00 41.400          C  
ATOM  29423  O   MET A1883     -17.507  32.979  -9.845  1.00 41.040          O  
ATOM  29424  CB  MET A1883     -19.945  34.924 -10.712  1.00 57.730          C  
ATOM  29425  CG  MET A1883     -21.329  35.442 -10.222  1.00 57.730          C  
ATOM  29426  SD  MET A1883     -22.005  34.501  -8.818  1.00 57.730          S  
ATOM  29427  CE  MET A1883     -23.456  35.463  -8.409  1.00 57.730          C  
ATOM  29428  H   MET A1883     -18.747  37.108  -9.895  1.00 49.990          H  
ATOM  29429  HA  MET A1883     -19.233  34.483  -8.767  1.00 49.280          H  
ATOM  29430 1HB  MET A1883     -19.647  35.520 -11.572  1.00 69.280          H  
ATOM  29431 2HB  MET A1883     -20.086  33.902 -11.050  1.00 69.280          H  
ATOM  29432 1HG  MET A1883     -21.230  36.479  -9.914  1.00 69.280          H  
ATOM  29433 2HG  MET A1883     -22.047  35.394 -11.041  1.00 69.280          H  
ATOM  29434 1HE  MET A1883     -23.959  35.030  -7.549  1.00 69.280          H  
ATOM  29435 2HE  MET A1883     -23.168  36.477  -8.174  1.00 69.280          H  
ATOM  29436 3HE  MET A1883     -24.129  35.470  -9.249  1.00 69.280          H  
ATOM  29437  N   GLY A1884     -16.567  34.904 -10.622  1.00 42.130          N  
ATOM  29438  CA  GLY A1884     -15.317  34.251 -11.010  1.00 42.540          C  
ATOM  29439  C   GLY A1884     -14.855  34.423 -12.466  1.00 42.880          C  
ATOM  29440  O   GLY A1884     -13.979  33.657 -12.930  1.00 43.150          O  
ATOM  29441  H   GLY A1884     -16.692  35.901 -10.825  1.00 50.560          H  
ATOM  29442 1HA  GLY A1884     -14.535  34.616 -10.348  1.00 51.050          H  
ATOM  29443 2HA  GLY A1884     -15.420  33.198 -10.798  1.00 51.050          H  
ATOM  29444  N   LEU A1885     -15.414  35.407 -13.203  1.00 42.920          N  
ATOM  29445  CA  LEU A1885     -14.982  35.602 -14.594  1.00 43.270          C  
ATOM  29446  C   LEU A1885     -13.541  36.115 -14.696  1.00 44.140          C  
ATOM  29447  O   LEU A1885     -12.755  35.575 -15.471  1.00 44.490          O  
ATOM  29448  CB  LEU A1885     -15.919  36.590 -15.328  1.00 60.440          C  
ATOM  29449  CG  LEU A1885     -17.385  36.103 -15.651  1.00 60.440          C  
ATOM  29450  CD1 LEU A1885     -18.222  37.257 -16.169  1.00 60.440          C  
ATOM  29451  CD2 LEU A1885     -17.336  35.040 -16.713  1.00 60.440          C  
ATOM  29452  H   LEU A1885     -16.080  36.055 -12.772  1.00 51.500          H  
ATOM  29453  HA  LEU A1885     -15.011  34.641 -15.094  1.00 51.920          H  
ATOM  29454 1HB  LEU A1885     -15.994  37.492 -14.725  1.00 72.530          H  
ATOM  29455 2HB  LEU A1885     -15.449  36.870 -16.274  1.00 72.530          H  
ATOM  29456  HG  LEU A1885     -17.849  35.720 -14.754  1.00 72.530          H  
ATOM  29457 1HD1 LEU A1885     -19.218  36.910 -16.391  1.00 72.530          H  
ATOM  29458 2HD1 LEU A1885     -18.282  38.027 -15.443  1.00 72.530          H  
ATOM  29459 3HD1 LEU A1885     -17.764  37.645 -17.071  1.00 72.530          H  
ATOM  29460 1HD2 LEU A1885     -18.335  34.706 -16.945  1.00 72.530          H  
ATOM  29461 2HD2 LEU A1885     -16.879  35.455 -17.609  1.00 72.530          H  
ATOM  29462 3HD2 LEU A1885     -16.760  34.207 -16.377  1.00 72.530          H  
ATOM  29463  N   SER A1886     -13.160  37.091 -13.864  1.00 44.500          N  
ATOM  29464  CA  SER A1886     -11.794  37.622 -13.921  1.00 45.330          C  
ATOM  29465  C   SER A1886     -10.836  36.791 -13.094  1.00 45.570          C  
ATOM  29466  O   SER A1886      -9.635  36.754 -13.374  1.00 46.250          O  
ATOM  29467  CB  SER A1886     -11.757  39.073 -13.478  1.00 63.130          C  
ATOM  29468  OG  SER A1886     -12.106  39.215 -12.130  1.00 63.130          O  
ATOM  29469  H   SER A1886     -13.833  37.509 -13.219  1.00 53.400          H  
ATOM  29470  HA  SER A1886     -11.446  37.584 -14.946  1.00 54.400          H  
ATOM  29471 1HB  SER A1886     -10.755  39.470 -13.639  1.00 75.760          H  
ATOM  29472 2HB  SER A1886     -12.437  39.651 -14.092  1.00 75.760          H  
ATOM  29473  HG  SER A1886     -13.082  39.191 -12.114  1.00 75.760          H  
ATOM  29474  N   THR A1887     -11.373  36.068 -12.114  1.00 45.040          N  
ATOM  29475  CA  THR A1887     -10.576  35.214 -11.258  1.00 45.240          C  
ATOM  29476  C   THR A1887     -10.017  34.042 -12.051  1.00 45.260          C  
ATOM  29477  O   THR A1887      -8.851  33.673 -11.893  1.00 45.600          O  
ATOM  29478  CB  THR A1887     -11.383  34.683 -10.059  1.00 63.260          C  
ATOM  29479  OG1 THR A1887     -11.855  35.779  -9.253  1.00 63.260          O  
ATOM  29480  CG2 THR A1887     -10.504  33.832  -9.223  1.00 63.260          C  
ATOM  29481  H   THR A1887     -12.357  36.153 -11.916  1.00 54.050          H  
ATOM  29482  HA  THR A1887      -9.737  35.795 -10.874  1.00 54.290          H  
ATOM  29483  HB  THR A1887     -12.225  34.097 -10.410  1.00 75.910          H  
ATOM  29484  HG1 THR A1887     -12.363  35.444  -8.499  1.00 75.910          H  
ATOM  29485 1HG2 THR A1887     -11.088  33.488  -8.404  1.00 75.910          H  
ATOM  29486 2HG2 THR A1887     -10.139  32.981  -9.790  1.00 75.910          H  
ATOM  29487 3HG2 THR A1887      -9.661  34.420  -8.858  1.00 75.910          H  
ATOM  29488  N   GLY A1888     -10.860  33.436 -12.894  1.00 44.900          N  
ATOM  29489  CA  GLY A1888     -10.448  32.280 -13.670  1.00 44.860          C  
ATOM  29490  C   GLY A1888     -11.119  31.009 -13.169  1.00 44.160          C  
ATOM  29491  O   GLY A1888     -10.559  29.916 -13.271  1.00 44.130          O  
ATOM  29492  H   GLY A1888     -11.826  33.752 -12.973  1.00 53.880          H  
ATOM  29493 1HA  GLY A1888     -10.712  32.444 -14.716  1.00 53.830          H  
ATOM  29494 2HA  GLY A1888      -9.366  32.173 -13.627  1.00 53.830          H  
ATOM  29495  N   ILE A1889     -12.309  31.163 -12.593  1.00 43.640          N  
ATOM  29496  CA  ILE A1889     -13.089  30.047 -12.090  1.00 42.970          C  
ATOM  29497  C   ILE A1889     -14.044  29.614 -13.181  1.00 42.400          C  
ATOM  29498  O   ILE A1889     -14.250  28.423 -13.409  1.00 42.090          O  
ATOM  29499  CB  ILE A1889     -13.840  30.438 -10.827  1.00 60.430          C  
ATOM  29500  CG1 ILE A1889     -12.800  30.777  -9.755  1.00 60.430          C  
ATOM  29501  CG2 ILE A1889     -14.788  29.297 -10.383  1.00 60.430          C  
ATOM  29502  CD1 ILE A1889     -13.352  31.443  -8.555  1.00 60.430          C  
ATOM  29503  H   ILE A1889     -12.724  32.090 -12.554  1.00 52.370          H  
ATOM  29504  HA  ILE A1889     -12.422  29.217 -11.860  1.00 51.560          H  
ATOM  29505  HB  ILE A1889     -14.412  31.311 -11.019  1.00 72.510          H  
ATOM  29506 1HG1 ILE A1889     -12.313  29.854  -9.440  1.00 72.510          H  
ATOM  29507 2HG1 ILE A1889     -12.043  31.423 -10.184  1.00 72.510          H  
ATOM  29508 1HG2 ILE A1889     -15.328  29.575  -9.488  1.00 72.510          H  
ATOM  29509 2HG2 ILE A1889     -15.515  29.087 -11.169  1.00 72.510          H  
ATOM  29510 3HG2 ILE A1889     -14.203  28.398 -10.186  1.00 72.510          H  
ATOM  29511 1HD1 ILE A1889     -12.551  31.631  -7.853  1.00 72.510          H  
ATOM  29512 2HD1 ILE A1889     -13.820  32.383  -8.834  1.00 72.510          H  
ATOM  29513 3HD1 ILE A1889     -14.070  30.807  -8.106  1.00 72.510          H  
ATOM  29514  N   ILE A1890     -14.669  30.598 -13.816  1.00 42.290          N  
ATOM  29515  CA  ILE A1890     -15.592  30.322 -14.896  1.00 41.820          C  
ATOM  29516  C   ILE A1890     -14.757  30.054 -16.141  1.00 42.330          C  
ATOM  29517  O   ILE A1890     -13.962  30.898 -16.555  1.00 42.980          O  
ATOM  29518  CB  ILE A1890     -16.560  31.506 -15.068  1.00 58.740          C  
ATOM  29519  CG1 ILE A1890     -17.409  31.635 -13.761  1.00 58.740          C  
ATOM  29520  CG2 ILE A1890     -17.416  31.350 -16.318  1.00 58.740          C  
ATOM  29521  CD1 ILE A1890     -18.236  32.887 -13.636  1.00 58.740          C  
ATOM  29522  H   ILE A1890     -14.454  31.563 -13.559  1.00 50.750          H  
ATOM  29523  HA  ILE A1890     -16.163  29.431 -14.656  1.00 50.180          H  
ATOM  29524  HB  ILE A1890     -15.971  32.409 -15.153  1.00 70.480          H  
ATOM  29525 1HG1 ILE A1890     -18.077  30.777 -13.705  1.00 70.480          H  
ATOM  29526 2HG1 ILE A1890     -16.736  31.600 -12.903  1.00 70.480          H  
ATOM  29527 1HG2 ILE A1890     -18.072  32.191 -16.437  1.00 70.480          H  
ATOM  29528 2HG2 ILE A1890     -16.779  31.275 -17.202  1.00 70.480          H  
ATOM  29529 3HG2 ILE A1890     -18.000  30.470 -16.226  1.00 70.480          H  
ATOM  29530 1HD1 ILE A1890     -18.769  32.855 -12.693  1.00 70.480          H  
ATOM  29531 2HD1 ILE A1890     -17.588  33.742 -13.650  1.00 70.480          H  
ATOM  29532 3HD1 ILE A1890     -18.951  32.956 -14.446  1.00 70.480          H  
ATOM  29533  N   SER A1891     -14.909  28.867 -16.720  1.00 42.090          N  
ATOM  29534  CA  SER A1891     -14.097  28.469 -17.857  1.00 42.600          C  
ATOM  29535  C   SER A1891     -14.572  29.073 -19.165  1.00 42.630          C  
ATOM  29536  O   SER A1891     -15.694  29.557 -19.292  1.00 42.100          O  
ATOM  29537  CB  SER A1891     -14.053  26.956 -17.972  1.00 59.440          C  
ATOM  29538  OG  SER A1891     -15.298  26.445 -18.328  1.00 59.440          O  
ATOM  29539  H   SER A1891     -15.605  28.214 -16.354  1.00 50.510          H  
ATOM  29540  HA  SER A1891     -13.079  28.819 -17.678  1.00 51.120          H  
ATOM  29541 1HB  SER A1891     -13.313  26.665 -18.714  1.00 71.320          H  
ATOM  29542 2HB  SER A1891     -13.745  26.532 -17.017  1.00 71.320          H  
ATOM  29543  HG  SER A1891     -15.181  25.493 -18.426  1.00 71.320          H  
ATOM  29544  N   ASP A1892     -13.736  28.971 -20.191  1.00 43.250          N  
ATOM  29545  CA  ASP A1892     -14.077  29.510 -21.499  1.00 43.350          C  
ATOM  29546  C   ASP A1892     -15.349  28.892 -22.082  1.00 42.620          C  
ATOM  29547  O   ASP A1892     -16.113  29.564 -22.769  1.00 42.420          O  
ATOM  29548  CB  ASP A1892     -12.931  29.280 -22.483  1.00 60.650          C  
ATOM  29549  CG  ASP A1892     -11.671  30.123 -22.193  1.00 60.650          C  
ATOM  29550  OD1 ASP A1892     -11.709  30.993 -21.351  1.00 60.650          O  
ATOM  29551  OD2 ASP A1892     -10.695  29.919 -22.870  1.00 60.650          O  
ATOM  29552  H   ASP A1892     -12.822  28.566 -20.046  1.00 51.900          H  
ATOM  29553  HA  ASP A1892     -14.243  30.583 -21.391  1.00 52.020          H  
ATOM  29554 1HB  ASP A1892     -12.654  28.226 -22.474  1.00 72.780          H  
ATOM  29555 2HB  ASP A1892     -13.277  29.509 -23.493  1.00 72.780          H  
ATOM  29556  N   SER A1893     -15.605  27.616 -21.788  1.00 42.230          N  
ATOM  29557  CA  SER A1893     -16.774  26.913 -22.315  1.00 41.550          C  
ATOM  29558  C   SER A1893     -18.087  27.387 -21.685  1.00 40.770          C  
ATOM  29559  O   SER A1893     -19.172  27.026 -22.150  1.00 40.210          O  
ATOM  29560  CB  SER A1893     -16.619  25.410 -22.141  1.00 58.440          C  
ATOM  29561  OG  SER A1893     -16.632  25.034 -20.790  1.00 58.440          O  
ATOM  29562  H   SER A1893     -14.964  27.086 -21.215  1.00 50.680          H  
ATOM  29563  HA  SER A1893     -16.831  27.118 -23.384  1.00 49.860          H  
ATOM  29564 1HB  SER A1893     -17.429  24.906 -22.666  1.00 70.130          H  
ATOM  29565 2HB  SER A1893     -15.686  25.090 -22.600  1.00 70.130          H  
ATOM  29566  HG  SER A1893     -16.585  24.073 -20.784  1.00 70.130          H  
ATOM  29567  N   GLN A1894     -18.000  28.174 -20.614  1.00 40.770          N  
ATOM  29568  CA  GLN A1894     -19.161  28.709 -19.935  1.00 40.140          C  
ATOM  29569  C   GLN A1894     -19.551  30.073 -20.505  1.00 40.320          C  
ATOM  29570  O   GLN A1894     -20.569  30.646 -20.101  1.00 39.860          O  
ATOM  29571  CB  GLN A1894     -18.875  28.857 -18.434  1.00 56.450          C  
ATOM  29572  CG  GLN A1894     -18.676  27.548 -17.675  1.00 56.450          C  
ATOM  29573  CD  GLN A1894     -18.290  27.724 -16.170  1.00 56.450          C  
ATOM  29574  OE1 GLN A1894     -17.146  27.457 -15.764  1.00 56.450          O  
ATOM  29575  NE2 GLN A1894     -19.227  28.209 -15.355  1.00 56.450          N  
ATOM  29576  H   GLN A1894     -17.081  28.468 -20.276  1.00 48.920          H  
ATOM  29577  HA  GLN A1894     -19.994  28.024 -20.075  1.00 48.170          H  
ATOM  29578 1HB  GLN A1894     -17.971  29.431 -18.323  1.00 67.740          H  
ATOM  29579 2HB  GLN A1894     -19.679  29.415 -17.960  1.00 67.740          H  
ATOM  29580 1HG  GLN A1894     -19.606  27.001 -17.716  1.00 67.740          H  
ATOM  29581 2HG  GLN A1894     -17.889  26.979 -18.170  1.00 67.740          H  
ATOM  29582 1HE2 GLN A1894     -19.028  28.352 -14.385  1.00 67.740          H  
ATOM  29583 2HE2 GLN A1894     -20.151  28.463 -15.713  1.00 67.740          H  
ATOM  29584  N   ILE A1895     -18.736  30.627 -21.419  1.00 41.020          N  
ATOM  29585  CA  ILE A1895     -19.003  31.977 -21.908  1.00 41.270          C  
ATOM  29586  C   ILE A1895     -19.286  31.960 -23.430  1.00 41.410          C  
ATOM  29587  O   ILE A1895     -18.429  31.581 -24.231  1.00 41.920          O  
ATOM  29588  CB  ILE A1895     -17.779  32.861 -21.589  1.00 57.680          C  
ATOM  29589  CG1 ILE A1895     -17.456  32.803 -20.047  1.00 57.680          C  
ATOM  29590  CG2 ILE A1895     -18.122  34.301 -21.961  1.00 57.680          C  
ATOM  29591  CD1 ILE A1895     -16.116  33.412 -19.656  1.00 57.680          C  
ATOM  29592  H   ILE A1895     -17.919  30.120 -21.778  1.00 49.220          H  
ATOM  29593  HA  ILE A1895     -19.877  32.378 -21.400  1.00 49.520          H  
ATOM  29594  HB  ILE A1895     -16.909  32.507 -22.143  1.00 69.210          H  
ATOM  29595 1HG1 ILE A1895     -18.245  33.297 -19.497  1.00 69.210          H  
ATOM  29596 2HG1 ILE A1895     -17.416  31.762 -19.735  1.00 69.210          H  
ATOM  29597 1HG2 ILE A1895     -17.296  34.958 -21.746  1.00 69.210          H  
ATOM  29598 2HG2 ILE A1895     -18.349  34.352 -22.999  1.00 69.210          H  
ATOM  29599 3HG2 ILE A1895     -18.990  34.621 -21.391  1.00 69.210          H  
ATOM  29600 1HD1 ILE A1895     -15.964  33.296 -18.585  1.00 69.210          H  
ATOM  29601 2HD1 ILE A1895     -15.315  32.887 -20.184  1.00 69.210          H  
ATOM  29602 3HD1 ILE A1895     -16.077  34.467 -19.908  1.00 69.210          H  
ATOM  29603  N   LYS A1896     -20.490  32.381 -23.818  1.00 40.970          N  
ATOM  29604  CA  LYS A1896     -20.931  32.369 -25.222  1.00 41.010          C  
ATOM  29605  C   LYS A1896     -21.328  33.737 -25.770  1.00 41.260          C  
ATOM  29606  O   LYS A1896     -21.582  34.668 -25.013  1.00 41.220          O  
ATOM  29607  CB  LYS A1896     -22.105  31.411 -25.398  1.00 57.400          C  
ATOM  29608  CG  LYS A1896     -21.769  29.956 -25.107  1.00 57.400          C  
ATOM  29609  CD  LYS A1896     -22.879  29.010 -25.567  1.00 57.400          C  
ATOM  29610  CE  LYS A1896     -24.145  29.120 -24.714  1.00 57.400          C  
ATOM  29611  NZ  LYS A1896     -25.137  28.069 -25.073  1.00 57.400          N  
ATOM  29612  H   LYS A1896     -21.129  32.693 -23.081  1.00 49.160          H  
ATOM  29613  HA  LYS A1896     -20.102  32.009 -25.830  1.00 49.210          H  
ATOM  29614 1HB  LYS A1896     -22.899  31.715 -24.717  1.00 68.880          H  
ATOM  29615 2HB  LYS A1896     -22.496  31.487 -26.413  1.00 68.880          H  
ATOM  29616 1HG  LYS A1896     -20.840  29.693 -25.614  1.00 68.880          H  
ATOM  29617 2HG  LYS A1896     -21.615  29.832 -24.033  1.00 68.880          H  
ATOM  29618 1HD  LYS A1896     -23.132  29.230 -26.604  1.00 68.880          H  
ATOM  29619 2HD  LYS A1896     -22.511  27.986 -25.513  1.00 68.880          H  
ATOM  29620 1HE  LYS A1896     -23.884  29.019 -23.660  1.00 68.880          H  
ATOM  29621 2HE  LYS A1896     -24.607  30.094 -24.871  1.00 68.880          H  
ATOM  29622 1HZ  LYS A1896     -25.984  28.174 -24.486  1.00 68.880          H  
ATOM  29623 2HZ  LYS A1896     -25.396  28.164 -26.041  1.00 68.880          H  
ATOM  29624 3HZ  LYS A1896     -24.736  27.159 -24.921  1.00 68.880          H  
ATOM  29625  N   ALA A1897     -21.419  33.854 -27.097  1.00 41.580          N  
ATOM  29626  CA  ALA A1897     -21.909  35.084 -27.726  1.00 41.830          C  
ATOM  29627  C   ALA A1897     -22.536  34.783 -29.064  1.00 41.890          C  
ATOM  29628  O   ALA A1897     -22.256  33.751 -29.678  1.00 41.970          O  
ATOM  29629  CB  ALA A1897     -20.823  36.113 -27.899  1.00 58.460          C  
ATOM  29630  H   ALA A1897     -21.175  33.068 -27.686  1.00 49.900          H  
ATOM  29631  HA  ALA A1897     -22.676  35.507 -27.094  1.00 50.200          H  
ATOM  29632 1HB  ALA A1897     -21.245  37.009 -28.350  1.00 70.150          H  
ATOM  29633 2HB  ALA A1897     -20.460  36.356 -26.937  1.00 70.150          H  
ATOM  29634 3HB  ALA A1897     -20.031  35.739 -28.533  1.00 70.150          H  
ATOM  29635  N   SER A1898     -23.388  35.705 -29.513  1.00 41.900          N  
ATOM  29636  CA  SER A1898     -24.060  35.545 -30.812  1.00 42.040          C  
ATOM  29637  C   SER A1898     -23.224  35.966 -32.018  1.00 43.000          C  
ATOM  29638  O   SER A1898     -23.390  35.431 -33.118  1.00 43.210          O  
ATOM  29639  CB  SER A1898     -25.330  36.369 -30.829  1.00 58.800          C  
ATOM  29640  OG  SER A1898     -25.039  37.739 -30.751  1.00 58.800          O  
ATOM  29641  H   SER A1898     -23.544  36.533 -28.924  1.00 50.280          H  
ATOM  29642  HA  SER A1898     -24.320  34.492 -30.928  1.00 50.450          H  
ATOM  29643 1HB  SER A1898     -25.883  36.167 -31.744  1.00 70.560          H  
ATOM  29644 2HB  SER A1898     -25.945  36.086 -30.023  1.00 70.560          H  
ATOM  29645  HG  SER A1898     -25.915  38.206 -30.639  1.00 70.560          H  
ATOM  29646  N   GLU A1899     -22.317  36.909 -31.807  1.00 43.620          N  
ATOM  29647  CA  GLU A1899     -21.474  37.444 -32.865  1.00 44.510          C  
ATOM  29648  C   GLU A1899     -20.267  38.141 -32.279  1.00 45.190          C  
ATOM  29649  O   GLU A1899     -20.318  38.578 -31.124  1.00 45.370          O  
ATOM  29650  CB  GLU A1899     -22.263  38.432 -33.731  1.00 61.960          C  
ATOM  29651  CG  GLU A1899     -22.763  39.675 -32.988  1.00 61.960          C  
ATOM  29652  CD  GLU A1899     -23.572  40.594 -33.863  1.00 61.960          C  
ATOM  29653  OE1 GLU A1899     -23.733  40.292 -35.020  1.00 61.960          O  
ATOM  29654  OE2 GLU A1899     -24.025  41.598 -33.379  1.00 61.960          O  
ATOM  29655  H   GLU A1899     -22.243  37.296 -30.880  1.00 52.340          H  
ATOM  29656  HA  GLU A1899     -21.127  36.619 -33.488  1.00 53.410          H  
ATOM  29657 1HB  GLU A1899     -21.638  38.767 -34.557  1.00 74.350          H  
ATOM  29658 2HB  GLU A1899     -23.129  37.928 -34.160  1.00 74.350          H  
ATOM  29659 1HG  GLU A1899     -23.378  39.361 -32.146  1.00 74.350          H  
ATOM  29660 2HG  GLU A1899     -21.917  40.216 -32.593  1.00 74.350          H  
ATOM  29661  N   PHE A1900     -19.211  38.290 -33.089  1.00 45.590          N  
ATOM  29662  CA  PHE A1900     -18.057  39.110 -32.718  1.00 46.220          C  
ATOM  29663  C   PHE A1900     -17.151  39.500 -33.901  1.00 46.930          C  
ATOM  29664  O   PHE A1900     -17.179  38.878 -34.966  1.00 47.250          O  
ATOM  29665  CB  PHE A1900     -17.256  38.455 -31.586  1.00 64.460          C  
ATOM  29666  CG  PHE A1900     -16.771  37.063 -31.783  1.00 64.460          C  
ATOM  29667  CD1 PHE A1900     -15.519  36.808 -32.295  1.00 64.460          C  
ATOM  29668  CD2 PHE A1900     -17.576  35.991 -31.422  1.00 64.460          C  
ATOM  29669  CE1 PHE A1900     -15.079  35.524 -32.452  1.00 64.460          C  
ATOM  29670  CE2 PHE A1900     -17.142  34.704 -31.579  1.00 64.460          C  
ATOM  29671  CZ  PHE A1900     -15.891  34.467 -32.096  1.00 64.460          C  
ATOM  29672  H   PHE A1900     -19.226  37.857 -34.004  1.00 54.710          H  
ATOM  29673  HA  PHE A1900     -18.440  40.036 -32.296  1.00 55.460          H  
ATOM  29674 1HB  PHE A1900     -16.378  39.076 -31.400  1.00 77.350          H  
ATOM  29675 2HB  PHE A1900     -17.829  38.481 -30.690  1.00 77.350          H  
ATOM  29676  HD1 PHE A1900     -14.883  37.634 -32.566  1.00 77.350          H  
ATOM  29677  HD2 PHE A1900     -18.566  36.184 -31.006  1.00 77.350          H  
ATOM  29678  HE1 PHE A1900     -14.086  35.333 -32.855  1.00 77.350          H  
ATOM  29679  HE2 PHE A1900     -17.785  33.870 -31.292  1.00 77.350          H  
ATOM  29680  HZ  PHE A1900     -15.536  33.442 -32.221  1.00 77.350          H  
ATOM  29681  N   LEU A1901     -16.353  40.543 -33.663  1.00 47.200          N  
ATOM  29682  CA  LEU A1901     -15.275  41.070 -34.498  1.00 47.910          C  
ATOM  29683  C   LEU A1901     -14.171  40.026 -34.498  1.00 48.410          C  
ATOM  29684  O   LEU A1901     -13.848  39.489 -33.442  1.00 48.570          O  
ATOM  29685  CB  LEU A1901     -14.810  42.426 -33.907  1.00 66.790          C  
ATOM  29686  CG  LEU A1901     -13.690  43.242 -34.600  1.00 66.790          C  
ATOM  29687  CD1 LEU A1901     -14.117  43.726 -35.967  1.00 66.790          C  
ATOM  29688  CD2 LEU A1901     -13.386  44.462 -33.702  1.00 66.790          C  
ATOM  29689  H   LEU A1901     -16.474  40.991 -32.764  1.00 56.640          H  
ATOM  29690  HA  LEU A1901     -15.642  41.207 -35.515  1.00 57.490          H  
ATOM  29691 1HB  LEU A1901     -15.675  43.073 -33.845  1.00 80.150          H  
ATOM  29692 2HB  LEU A1901     -14.483  42.244 -32.891  1.00 80.150          H  
ATOM  29693  HG  LEU A1901     -12.801  42.622 -34.717  1.00 80.150          H  
ATOM  29694 1HD1 LEU A1901     -13.311  44.308 -36.416  1.00 80.150          H  
ATOM  29695 2HD1 LEU A1901     -14.349  42.886 -36.615  1.00 80.150          H  
ATOM  29696 3HD1 LEU A1901     -14.975  44.345 -35.865  1.00 80.150          H  
ATOM  29697 1HD2 LEU A1901     -12.595  45.060 -34.149  1.00 80.150          H  
ATOM  29698 2HD2 LEU A1901     -14.287  45.069 -33.600  1.00 80.150          H  
ATOM  29699 3HD2 LEU A1901     -13.075  44.130 -32.717  1.00 80.150          H  
ATOM  29700  N   GLY A1902     -13.568  39.735 -35.645  1.00 48.690          N  
ATOM  29701  CA  GLY A1902     -12.567  38.669 -35.692  1.00 49.180          C  
ATOM  29702  C   GLY A1902     -11.542  38.722 -34.562  1.00 49.220          C  
ATOM  29703  O   GLY A1902     -10.871  39.728 -34.339  1.00 49.550          O  
ATOM  29704  H   GLY A1902     -13.841  40.209 -36.497  1.00 58.430          H  
ATOM  29705 1HA  GLY A1902     -13.079  37.707 -35.666  1.00 59.020          H  
ATOM  29706 2HA  GLY A1902     -12.047  38.713 -36.648  1.00 59.020          H  
ATOM  29707  N   TYR A1903     -11.412  37.568 -33.892  1.00 48.930          N  
ATOM  29708  CA  TYR A1903     -10.563  37.273 -32.724  1.00 48.920          C  
ATOM  29709  C   TYR A1903     -11.011  37.917 -31.398  1.00 48.340          C  
ATOM  29710  O   TYR A1903     -10.452  37.606 -30.345  1.00 48.340          O  
ATOM  29711  CB  TYR A1903      -9.115  37.691 -32.962  1.00 68.490          C  
ATOM  29712  CG  TYR A1903      -8.451  37.110 -34.158  1.00 68.490          C  
ATOM  29713  CD1 TYR A1903      -8.238  37.904 -35.267  1.00 68.490          C  
ATOM  29714  CD2 TYR A1903      -8.044  35.793 -34.155  1.00 68.490          C  
ATOM  29715  CE1 TYR A1903      -7.622  37.385 -36.375  1.00 68.490          C  
ATOM  29716  CE2 TYR A1903      -7.424  35.267 -35.267  1.00 68.490          C  
ATOM  29717  CZ  TYR A1903      -7.216  36.059 -36.376  1.00 68.490          C  
ATOM  29718  OH  TYR A1903      -6.600  35.536 -37.489  1.00 68.490          O  
ATOM  29719  H   TYR A1903     -11.988  36.808 -34.223  1.00 58.720          H  
ATOM  29720  HA  TYR A1903     -10.584  36.194 -32.570  1.00 58.700          H  
ATOM  29721 1HB  TYR A1903      -9.076  38.749 -33.051  1.00 82.190          H  
ATOM  29722 2HB  TYR A1903      -8.524  37.421 -32.092  1.00 82.190          H  
ATOM  29723  HD1 TYR A1903      -8.558  38.947 -35.259  1.00 82.190          H  
ATOM  29724  HD2 TYR A1903      -8.209  35.170 -33.276  1.00 82.190          H  
ATOM  29725  HE1 TYR A1903      -7.456  38.014 -37.247  1.00 82.190          H  
ATOM  29726  HE2 TYR A1903      -7.100  34.225 -35.272  1.00 82.190          H  
ATOM  29727  HH  TYR A1903      -6.539  36.212 -38.169  1.00 82.190          H  
ATOM  29728  N   TRP A1904     -12.068  38.720 -31.393  1.00 47.840          N  
ATOM  29729  CA  TRP A1904     -12.544  39.338 -30.148  1.00 47.310          C  
ATOM  29730  C   TRP A1904     -13.642  38.468 -29.535  1.00 46.480          C  
ATOM  29731  O   TRP A1904     -14.810  38.868 -29.398  1.00 46.020          O  
ATOM  29732  CB  TRP A1904     -13.029  40.747 -30.426  1.00 66.450          C  
ATOM  29733  CG  TRP A1904     -11.931  41.691 -30.833  1.00 66.450          C  
ATOM  29734  CD1 TRP A1904     -11.496  41.893 -32.087  1.00 66.450          C  
ATOM  29735  CD2 TRP A1904     -11.154  42.596 -29.992  1.00 66.450          C  
ATOM  29736  NE1 TRP A1904     -10.494  42.830 -32.103  1.00 66.450          N  
ATOM  29737  CE2 TRP A1904     -10.269  43.262 -30.825  1.00 66.450          C  
ATOM  29738  CE3 TRP A1904     -11.148  42.886 -28.630  1.00 66.450          C  
ATOM  29739  CZ2 TRP A1904      -9.361  44.189 -30.339  1.00 66.450          C  
ATOM  29740  CZ3 TRP A1904     -10.246  43.823 -28.138  1.00 66.450          C  
ATOM  29741  CH2 TRP A1904      -9.372  44.452 -28.971  1.00 66.450          C  
ATOM  29742  H   TRP A1904     -12.566  38.931 -32.260  1.00 57.410          H  
ATOM  29743  HA  TRP A1904     -11.719  39.397 -29.439  1.00 56.770          H  
ATOM  29744 1HB  TRP A1904     -13.803  40.734 -31.190  1.00 79.740          H  
ATOM  29745 2HB  TRP A1904     -13.454  41.132 -29.522  1.00 79.740          H  
ATOM  29746  HD1 TRP A1904     -11.883  41.381 -32.956  1.00 79.740          H  
ATOM  29747  HE1 TRP A1904     -10.007  43.138 -32.931  1.00 79.740          H  
ATOM  29748  HE3 TRP A1904     -11.827  42.401 -27.975  1.00 79.740          H  
ATOM  29749  HZ2 TRP A1904      -8.659  44.710 -30.984  1.00 79.740          H  
ATOM  29750  HZ3 TRP A1904     -10.250  44.041 -27.072  1.00 79.740          H  
ATOM  29751  HH2 TRP A1904      -8.669  45.183 -28.560  1.00 79.740          H  
ATOM  29752  N   GLU A1905     -13.201  37.270 -29.173  1.00 46.340          N  
ATOM  29753  CA  GLU A1905     -13.997  36.176 -28.639  1.00 45.660          C  
ATOM  29754  C   GLU A1905     -14.593  36.479 -27.258  1.00 44.940          C  
ATOM  29755  O   GLU A1905     -13.929  37.094 -26.429  1.00 45.050          O  
ATOM  29756  CB  GLU A1905     -13.111  34.923 -28.586  1.00 64.200          C  
ATOM  29757  CG  GLU A1905     -12.722  34.426 -29.969  1.00 64.200          C  
ATOM  29758  CD  GLU A1905     -11.859  33.208 -30.012  1.00 64.200          C  
ATOM  29759  OE1 GLU A1905     -11.527  32.667 -28.981  1.00 64.200          O  
ATOM  29760  OE2 GLU A1905     -11.516  32.813 -31.104  1.00 64.200          O  
ATOM  29761  H   GLU A1905     -12.205  37.128 -29.372  1.00 55.610          H  
ATOM  29762  HA  GLU A1905     -14.796  36.008 -29.358  1.00 54.790          H  
ATOM  29763 1HB  GLU A1905     -12.193  35.149 -28.041  1.00 77.040          H  
ATOM  29764 2HB  GLU A1905     -13.618  34.122 -28.056  1.00 77.040          H  
ATOM  29765 1HG  GLU A1905     -13.629  34.183 -30.475  1.00 77.040          H  
ATOM  29766 2HG  GLU A1905     -12.240  35.234 -30.520  1.00 77.040          H  
ATOM  29767  N   PRO A1906     -15.820  36.013 -26.950  1.00 44.220          N  
ATOM  29768  CA  PRO A1906     -16.519  36.220 -25.685  1.00 43.530          C  
ATOM  29769  C   PRO A1906     -15.834  35.668 -24.447  1.00 43.490          C  
ATOM  29770  O   PRO A1906     -15.978  36.223 -23.367  1.00 43.190          O  
ATOM  29771  CB  PRO A1906     -17.842  35.516 -25.924  1.00 65.300          C  
ATOM  29772  CG  PRO A1906     -17.584  34.522 -27.029  1.00 65.300          C  
ATOM  29773  CD  PRO A1906     -16.576  35.189 -27.917  1.00 65.300          C  
ATOM  29774  HA  PRO A1906     -16.704  37.280 -25.557  1.00 52.240          H  
ATOM  29775 1HB  PRO A1906     -18.196  35.039 -25.026  1.00 78.350          H  
ATOM  29776 2HB  PRO A1906     -18.551  36.273 -26.158  1.00 78.350          H  
ATOM  29777 1HG  PRO A1906     -17.222  33.576 -26.589  1.00 78.350          H  
ATOM  29778 2HG  PRO A1906     -18.515  34.271 -27.547  1.00 78.350          H  
ATOM  29779 1HD  PRO A1906     -15.962  34.410 -28.391  1.00 78.350          H  
ATOM  29780 2HD  PRO A1906     -17.079  35.832 -28.649  1.00 78.350          H  
ATOM  29781  N   ARG A1907     -14.979  34.669 -24.612  1.00 43.880          N  
ATOM  29782  CA  ARG A1907     -14.285  34.087 -23.472  1.00 43.900          C  
ATOM  29783  C   ARG A1907     -13.275  35.071 -22.876  1.00 44.250          C  
ATOM  29784  O   ARG A1907     -12.757  34.879 -21.774  1.00 44.210          O  
ATOM  29785  CB  ARG A1907     -13.559  32.835 -23.915  1.00 61.450          C  
ATOM  29786  CG  ARG A1907     -12.354  33.102 -24.810  1.00 61.450          C  
ATOM  29787  CD  ARG A1907     -11.840  31.891 -25.485  1.00 61.450          C  
ATOM  29788  NE  ARG A1907     -10.688  32.225 -26.287  1.00 61.450          N  
ATOM  29789  CZ  ARG A1907      -9.394  32.211 -25.866  1.00 61.450          C  
ATOM  29790  NH1 ARG A1907      -9.057  31.807 -24.637  1.00 61.450          N  
ATOM  29791  NH2 ARG A1907      -8.442  32.604 -26.704  1.00 61.450          N  
ATOM  29792  H   ARG A1907     -14.857  34.223 -25.509  1.00 52.660          H  
ATOM  29793  HA  ARG A1907     -15.017  33.829 -22.710  1.00 52.680          H  
ATOM  29794 1HB  ARG A1907     -13.210  32.311 -23.040  1.00 73.740          H  
ATOM  29795 2HB  ARG A1907     -14.246  32.174 -24.446  1.00 73.740          H  
ATOM  29796 1HG  ARG A1907     -12.621  33.823 -25.578  1.00 73.740          H  
ATOM  29797 2HG  ARG A1907     -11.539  33.505 -24.205  1.00 73.740          H  
ATOM  29798 1HD  ARG A1907     -11.567  31.137 -24.782  1.00 73.740          H  
ATOM  29799 2HD  ARG A1907     -12.609  31.501 -26.151  1.00 73.740          H  
ATOM  29800  HE  ARG A1907     -10.882  32.525 -27.255  1.00 73.740          H  
ATOM  29801 1HH1 ARG A1907      -9.764  31.443 -23.968  1.00 73.740          H  
ATOM  29802 2HH1 ARG A1907      -8.091  31.803 -24.355  1.00 73.740          H  
ATOM  29803 1HH2 ARG A1907      -8.683  32.911 -27.644  1.00 73.740          H  
ATOM  29804 2HH2 ARG A1907      -7.477  32.596 -26.415  1.00 73.740          H  
ATOM  29805  N   LEU A1908     -12.962  36.114 -23.634  1.00 44.650          N  
ATOM  29806  CA  LEU A1908     -11.980  37.088 -23.230  1.00 45.070          C  
ATOM  29807  C   LEU A1908     -12.616  38.192 -22.434  1.00 44.770          C  
ATOM  29808  O   LEU A1908     -11.925  39.028 -21.852  1.00 45.050          O  
ATOM  29809  CB  LEU A1908     -11.392  37.699 -24.480  1.00 62.930          C  
ATOM  29810  CG  LEU A1908     -10.692  36.760 -25.444  1.00 62.930          C  
ATOM  29811  CD1 LEU A1908     -10.387  37.545 -26.663  1.00 62.930          C  
ATOM  29812  CD2 LEU A1908      -9.409  36.197 -24.823  1.00 62.930          C  
ATOM  29813  H   LEU A1908     -13.426  36.263 -24.536  1.00 53.580          H  
ATOM  29814  HA  LEU A1908     -11.222  36.608 -22.618  1.00 54.080          H  
ATOM  29815 1HB  LEU A1908     -12.185  38.209 -25.022  1.00 75.520          H  
ATOM  29816 2HB  LEU A1908     -10.670  38.434 -24.172  1.00 75.520          H  
ATOM  29817  HG  LEU A1908     -11.353  35.944 -25.720  1.00 75.520          H  
ATOM  29818 1HD1 LEU A1908      -9.886  36.923 -27.405  1.00 75.520          H  
ATOM  29819 2HD1 LEU A1908     -11.318  37.932 -27.088  1.00 75.520          H  
ATOM  29820 3HD1 LEU A1908      -9.764  38.356 -26.397  1.00 75.520          H  
ATOM  29821 1HD2 LEU A1908      -8.918  35.547 -25.545  1.00 75.520          H  
ATOM  29822 2HD2 LEU A1908      -8.737  37.021 -24.562  1.00 75.520          H  
ATOM  29823 3HD2 LEU A1908      -9.644  35.623 -23.932  1.00 75.520          H  
ATOM  29824  N   ALA A1909     -13.939  38.185 -22.351  1.00 44.220          N  
ATOM  29825  CA  ALA A1909     -14.630  39.266 -21.701  1.00 43.980          C  
ATOM  29826  C   ALA A1909     -14.603  39.168 -20.198  1.00 43.790          C  
ATOM  29827  O   ALA A1909     -15.639  39.007 -19.563  1.00 43.330          O  
ATOM  29828  CB  ALA A1909     -16.057  39.304 -22.146  1.00 61.670          C  
ATOM  29829  H   ALA A1909     -14.492  37.435 -22.774  1.00 53.060          H  
ATOM  29830  HA  ALA A1909     -14.138  40.187 -22.001  1.00 52.780          H  
ATOM  29831 1HB  ALA A1909     -16.568  40.150 -21.685  1.00 74.000          H  
ATOM  29832 2HB  ALA A1909     -16.080  39.405 -23.203  1.00 74.000          H  
ATOM  29833 3HB  ALA A1909     -16.546  38.374 -21.855  1.00 74.000          H  
ATOM  29834  N   ARG A1910     -13.448  39.365 -19.615  1.00 44.190          N  
ATOM  29835  CA  ARG A1910     -13.298  39.291 -18.179  1.00 44.120          C  
ATOM  29836  C   ARG A1910     -12.509  40.512 -17.711  1.00 44.500          C  
ATOM  29837  O   ARG A1910     -11.529  40.911 -18.347  1.00 45.010          O  
ATOM  29838  CB  ARG A1910     -12.641  37.972 -17.816  1.00 61.800          C  
ATOM  29839  CG  ARG A1910     -11.225  37.819 -18.294  1.00 61.800          C  
ATOM  29840  CD  ARG A1910     -10.664  36.448 -18.140  1.00 61.800          C  
ATOM  29841  NE  ARG A1910     -11.193  35.450 -19.115  1.00 61.800          N  
ATOM  29842  CZ  ARG A1910     -10.879  34.134 -19.100  1.00 61.800          C  
ATOM  29843  NH1 ARG A1910     -10.074  33.645 -18.176  1.00 61.800          N  
ATOM  29844  NH2 ARG A1910     -11.393  33.361 -20.039  1.00 61.800          N  
ATOM  29845  H   ARG A1910     -12.649  39.509 -20.233  1.00 53.030          H  
ATOM  29846  HA  ARG A1910     -14.280  39.313 -17.715  1.00 52.940          H  
ATOM  29847 1HB  ARG A1910     -12.651  37.875 -16.760  1.00 74.160          H  
ATOM  29848 2HB  ARG A1910     -13.226  37.146 -18.219  1.00 74.160          H  
ATOM  29849 1HG  ARG A1910     -11.175  38.079 -19.349  1.00 74.160          H  
ATOM  29850 2HG  ARG A1910     -10.594  38.485 -17.707  1.00 74.160          H  
ATOM  29851 1HD  ARG A1910      -9.584  36.510 -18.273  1.00 74.160          H  
ATOM  29852 2HD  ARG A1910     -10.883  36.096 -17.135  1.00 74.160          H  
ATOM  29853  HE  ARG A1910     -11.813  35.746 -19.891  1.00 74.160          H  
ATOM  29854 1HH1 ARG A1910      -9.702  34.258 -17.465  1.00 74.160          H  
ATOM  29855 2HH1 ARG A1910      -9.850  32.663 -18.175  1.00 74.160          H  
ATOM  29856 1HH2 ARG A1910     -12.011  33.775 -20.729  1.00 74.160          H  
ATOM  29857 2HH2 ARG A1910     -11.199  32.359 -20.116  1.00 74.160          H  
ATOM  29858  N   LEU A1911     -12.901  41.082 -16.583  1.00 44.300          N  
ATOM  29859  CA  LEU A1911     -12.253  42.325 -16.140  1.00 44.690          C  
ATOM  29860  C   LEU A1911     -10.743  42.206 -16.000  1.00 45.210          C  
ATOM  29861  O   LEU A1911     -10.213  41.211 -15.505  1.00 45.170          O  
ATOM  29862  CB  LEU A1911     -12.791  42.813 -14.788  1.00 62.410          C  
ATOM  29863  CG  LEU A1911     -14.274  43.240 -14.701  1.00 62.410          C  
ATOM  29864  CD1 LEU A1911     -14.561  43.604 -13.264  1.00 62.410          C  
ATOM  29865  CD2 LEU A1911     -14.596  44.406 -15.621  1.00 62.410          C  
ATOM  29866  H   LEU A1911     -13.724  40.693 -16.112  1.00 53.160          H  
ATOM  29867  HA  LEU A1911     -12.439  43.091 -16.886  1.00 53.630          H  
ATOM  29868 1HB  LEU A1911     -12.640  42.028 -14.055  1.00 74.890          H  
ATOM  29869 2HB  LEU A1911     -12.188  43.674 -14.484  1.00 74.890          H  
ATOM  29870  HG  LEU A1911     -14.895  42.409 -14.969  1.00 74.890          H  
ATOM  29871 1HD1 LEU A1911     -15.590  43.877 -13.166  1.00 74.890          H  
ATOM  29872 2HD1 LEU A1911     -14.348  42.761 -12.613  1.00 74.890          H  
ATOM  29873 3HD1 LEU A1911     -13.952  44.428 -12.963  1.00 74.890          H  
ATOM  29874 1HD2 LEU A1911     -15.651  44.671 -15.515  1.00 74.890          H  
ATOM  29875 2HD2 LEU A1911     -13.979  45.251 -15.341  1.00 74.890          H  
ATOM  29876 3HD2 LEU A1911     -14.408  44.139 -16.653  1.00 74.890          H  
ATOM  29877  N   ASN A1912     -10.071  43.252 -16.489  1.00 45.710          N  
ATOM  29878  CA  ASN A1912      -8.630  43.475 -16.504  1.00 46.300          C  
ATOM  29879  C   ASN A1912      -7.810  42.495 -17.361  1.00 46.500          C  
ATOM  29880  O   ASN A1912      -6.580  42.498 -17.303  1.00 46.940          O  
ATOM  29881  CB  ASN A1912      -8.107  43.505 -15.083  1.00 64.580          C  
ATOM  29882  CG  ASN A1912      -8.759  44.595 -14.236  1.00 64.580          C  
ATOM  29883  OD1 ASN A1912      -9.075  45.725 -14.675  1.00 64.580          O  
ATOM  29884  ND2 ASN A1912      -8.970  44.253 -12.987  1.00 64.580          N  
ATOM  29885  H   ASN A1912     -10.628  44.014 -16.873  1.00 54.850          H  
ATOM  29886  HA  ASN A1912      -8.466  44.463 -16.935  1.00 55.560          H  
ATOM  29887 1HB  ASN A1912      -8.265  42.540 -14.605  1.00 77.500          H  
ATOM  29888 2HB  ASN A1912      -7.033  43.681 -15.102  1.00 77.500          H  
ATOM  29889 1HD2 ASN A1912      -9.385  44.901 -12.347  1.00 77.500          H  
ATOM  29890 2HD2 ASN A1912      -8.707  43.341 -12.668  1.00 77.500          H  
ATOM  29891  N   ASN A1913      -8.473  41.717 -18.214  1.00 46.250          N  
ATOM  29892  CA  ASN A1913      -7.800  40.808 -19.142  1.00 46.510          C  
ATOM  29893  C   ASN A1913      -6.852  41.528 -20.102  1.00 47.150          C  
ATOM  29894  O   ASN A1913      -7.208  42.579 -20.652  1.00 47.320          O  
ATOM  29895  CB  ASN A1913      -8.827  40.051 -19.935  1.00 65.010          C  
ATOM  29896  CG  ASN A1913      -8.284  38.930 -20.723  1.00 65.010          C  
ATOM  29897  OD1 ASN A1913      -7.492  38.106 -20.236  1.00 65.010          O  
ATOM  29898  ND2 ASN A1913      -8.699  38.878 -21.941  1.00 65.010          N  
ATOM  29899  H   ASN A1913      -9.501  41.699 -18.187  1.00 55.500          H  
ATOM  29900  HA  ASN A1913      -7.208  40.102 -18.558  1.00 55.810          H  
ATOM  29901 1HB  ASN A1913      -9.553  39.695 -19.275  1.00 78.010          H  
ATOM  29902 2HB  ASN A1913      -9.332  40.734 -20.617  1.00 78.010          H  
ATOM  29903 1HD2 ASN A1913      -8.381  38.160 -22.559  1.00 78.010          H  
ATOM  29904 2HD2 ASN A1913      -9.347  39.607 -22.272  1.00 78.010          H  
ATOM  29905  N   GLY A1914      -5.637  40.991 -20.277  1.00 47.550          N  
ATOM  29906  CA  GLY A1914      -4.656  41.571 -21.199  1.00 48.220          C  
ATOM  29907  C   GLY A1914      -4.544  40.785 -22.514  1.00 48.410          C  
ATOM  29908  O   GLY A1914      -5.330  39.874 -22.778  1.00 48.000          O  
ATOM  29909  H   GLY A1914      -5.398  40.146 -19.773  1.00 57.060          H  
ATOM  29910 1HA  GLY A1914      -4.929  42.604 -21.416  1.00 57.860          H  
ATOM  29911 2HA  GLY A1914      -3.683  41.602 -20.710  1.00 57.860          H  
ATOM  29912  N   GLY A1915      -3.521  41.106 -23.315  1.00 49.070          N  
ATOM  29913  CA  GLY A1915      -3.310  40.473 -24.621  1.00 49.370          C  
ATOM  29914  C   GLY A1915      -3.739  41.409 -25.750  1.00 49.490          C  
ATOM  29915  O   GLY A1915      -4.307  42.470 -25.484  1.00 49.270          O  
ATOM  29916  H   GLY A1915      -2.893  41.843 -23.026  1.00 58.880          H  
ATOM  29917 1HA  GLY A1915      -2.256  40.213 -24.736  1.00 59.240          H  
ATOM  29918 2HA  GLY A1915      -3.878  39.545 -24.678  1.00 59.240          H  
ATOM  29919  N   SER A1916      -3.370  41.066 -27.002  1.00 49.900          N  
ATOM  29920  CA  SER A1916      -3.715  41.886 -28.174  1.00 50.090          C  
ATOM  29921  C   SER A1916      -5.213  41.864 -28.478  1.00 49.470          C  
ATOM  29922  O   SER A1916      -5.782  42.848 -28.955  1.00 49.480          O  
ATOM  29923  CB  SER A1916      -2.958  41.376 -29.375  1.00 70.050          C  
ATOM  29924  OG  SER A1916      -3.341  40.062 -29.665  1.00 70.050          O  
ATOM  29925  H   SER A1916      -2.868  40.201 -27.156  1.00 59.880          H  
ATOM  29926  HA  SER A1916      -3.420  42.916 -27.973  1.00 60.110          H  
ATOM  29927 1HB  SER A1916      -3.166  42.016 -30.230  1.00 84.060          H  
ATOM  29928 2HB  SER A1916      -1.887  41.417 -29.182  1.00 84.060          H  
ATOM  29929  HG  SER A1916      -2.909  39.839 -30.498  1.00 84.060          H  
ATOM  29930  N   TYR A1917      -5.839  40.741 -28.162  1.00 48.960          N  
ATOM  29931  CA  TYR A1917      -7.267  40.532 -28.293  1.00 48.330          C  
ATOM  29932  C   TYR A1917      -7.693  40.147 -26.912  1.00 47.790          C  
ATOM  29933  O   TYR A1917      -7.506  38.999 -26.510  1.00 47.630          O  
ATOM  29934  CB  TYR A1917      -7.619  39.435 -29.294  1.00 67.910          C  
ATOM  29935  CG  TYR A1917      -7.152  39.729 -30.672  1.00 67.910          C  
ATOM  29936  CD1 TYR A1917      -6.012  39.133 -31.172  1.00 67.910          C  
ATOM  29937  CD2 TYR A1917      -7.850  40.617 -31.426  1.00 67.910          C  
ATOM  29938  CE1 TYR A1917      -5.589  39.434 -32.448  1.00 67.910          C  
ATOM  29939  CE2 TYR A1917      -7.438  40.932 -32.694  1.00 67.910          C  
ATOM  29940  CZ  TYR A1917      -6.310  40.341 -33.208  1.00 67.910          C  
ATOM  29941  OH  TYR A1917      -5.894  40.649 -34.478  1.00 67.910          O  
ATOM  29942  H   TYR A1917      -5.280  39.977 -27.813  1.00 58.750          H  
ATOM  29943  HA  TYR A1917      -7.765  41.463 -28.567  1.00 58.000          H  
ATOM  29944 1HB  TYR A1917      -7.184  38.488 -28.975  1.00 81.500          H  
ATOM  29945 2HB  TYR A1917      -8.705  39.305 -29.321  1.00 81.500          H  
ATOM  29946  HD1 TYR A1917      -5.453  38.427 -30.560  1.00 81.500          H  
ATOM  29947  HD2 TYR A1917      -8.732  41.066 -31.013  1.00 81.500          H  
ATOM  29948  HE1 TYR A1917      -4.693  38.966 -32.853  1.00 81.500          H  
ATOM  29949  HE2 TYR A1917      -8.007  41.643 -33.290  1.00 81.500          H  
ATOM  29950  HH  TYR A1917      -6.507  41.277 -34.868  1.00 81.500          H  
ATOM  29951  N   ASN A1918      -8.186  41.100 -26.152  1.00 47.590          N  
ATOM  29952  CA  ASN A1918      -8.486  40.845 -24.767  1.00 47.180          C  
ATOM  29953  C   ASN A1918      -9.912  41.121 -24.348  1.00 46.600          C  
ATOM  29954  O   ASN A1918     -10.168  41.304 -23.170  1.00 46.340          O  
ATOM  29955  CB  ASN A1918      -7.575  41.691 -23.959  1.00 66.220          C  
ATOM  29956  CG  ASN A1918      -7.817  43.100 -24.219  1.00 66.220          C  
ATOM  29957  OD1 ASN A1918      -8.303  43.467 -25.313  1.00 66.220          O  
ATOM  29958  ND2 ASN A1918      -7.498  43.916 -23.258  1.00 66.220          N  
ATOM  29959  H   ASN A1918      -8.290  42.050 -26.507  1.00 57.110          H  
ATOM  29960  HA  ASN A1918      -8.283  39.796 -24.560  1.00 56.620          H  
ATOM  29961 1HB  ASN A1918      -7.689  41.478 -22.904  1.00 79.460          H  
ATOM  29962 2HB  ASN A1918      -6.564  41.474 -24.249  1.00 79.460          H  
ATOM  29963 1HD2 ASN A1918      -7.626  44.898 -23.360  1.00 79.460          H  
ATOM  29964 2HD2 ASN A1918      -7.130  43.521 -22.389  1.00 79.460          H  
ATOM  29965  N   ALA A1919     -10.842  41.138 -25.269  1.00 46.430          N  
ATOM  29966  CA  ALA A1919     -12.213  41.451 -24.890  1.00 45.930          C  
ATOM  29967  C   ALA A1919     -13.187  40.944 -25.908  1.00 45.660          C  
ATOM  29968  O   ALA A1919     -12.800  40.589 -27.015  1.00 45.960          O  
ATOM  29969  CB  ALA A1919     -12.383  42.953 -24.740  1.00 64.500          C  
ATOM  29970  H   ALA A1919     -10.595  40.946 -26.230  1.00 55.720          H  
ATOM  29971  HA  ALA A1919     -12.426  40.960 -23.939  1.00 55.120          H  
ATOM  29972 1HB  ALA A1919     -13.404  43.177 -24.436  1.00 77.400          H  
ATOM  29973 2HB  ALA A1919     -11.691  43.316 -23.991  1.00 77.400          H  
ATOM  29974 3HB  ALA A1919     -12.179  43.439 -25.686  1.00 77.400          H  
ATOM  29975  N   TRP A1920     -14.453  40.878 -25.542  1.00 45.120          N  
ATOM  29976  CA  TRP A1920     -15.460  40.597 -26.534  1.00 44.870          C  
ATOM  29977  C   TRP A1920     -15.673  41.883 -27.278  1.00 45.250          C  
ATOM  29978  O   TRP A1920     -15.742  42.950 -26.656  1.00 45.370          O  
ATOM  29979  CB  TRP A1920     -16.766  40.202 -25.903  1.00 62.920          C  
ATOM  29980  CG  TRP A1920     -17.905  39.932 -26.865  1.00 62.920          C  
ATOM  29981  CD1 TRP A1920     -17.978  39.023 -27.863  1.00 62.920          C  
ATOM  29982  CD2 TRP A1920     -19.165  40.625 -26.887  1.00 62.920          C  
ATOM  29983  NE1 TRP A1920     -19.212  39.120 -28.481  1.00 62.920          N  
ATOM  29984  CE2 TRP A1920     -19.930  40.065 -27.879  1.00 62.920          C  
ATOM  29985  CE3 TRP A1920     -19.684  41.652 -26.159  1.00 62.920          C  
ATOM  29986  CZ2 TRP A1920     -21.202  40.487 -28.129  1.00 62.920          C  
ATOM  29987  CZ3 TRP A1920     -20.942  42.087 -26.401  1.00 62.920          C  
ATOM  29988  CH2 TRP A1920     -21.692  41.520 -27.361  1.00 62.920          C  
ATOM  29989  H   TRP A1920     -14.748  41.141 -24.600  1.00 54.140          H  
ATOM  29990  HA  TRP A1920     -15.111  39.820 -27.206  1.00 53.840          H  
ATOM  29991 1HB  TRP A1920     -16.620  39.352 -25.309  1.00 75.500          H  
ATOM  29992 2HB  TRP A1920     -17.055  41.004 -25.244  1.00 75.500          H  
ATOM  29993  HD1 TRP A1920     -17.182  38.334 -28.147  1.00 75.500          H  
ATOM  29994  HE1 TRP A1920     -19.587  38.609 -29.301  1.00 75.500          H  
ATOM  29995  HE3 TRP A1920     -19.107  42.095 -25.407  1.00 75.500          H  
ATOM  29996  HZ2 TRP A1920     -21.805  40.037 -28.916  1.00 75.500          H  
ATOM  29997  HZ3 TRP A1920     -21.314  42.905 -25.794  1.00 75.500          H  
ATOM  29998  HH2 TRP A1920     -22.689  41.882 -27.533  1.00 75.500          H  
ATOM  29999  N   SER A1921     -15.816  41.823 -28.580  1.00 45.450          N  
ATOM  30000  CA  SER A1921     -16.142  43.047 -29.295  1.00 45.800          C  
ATOM  30001  C   SER A1921     -16.928  42.739 -30.529  1.00 45.710          C  
ATOM  30002  O   SER A1921     -16.580  41.827 -31.267  1.00 45.670          O  
ATOM  30003  CB  SER A1921     -14.889  43.808 -29.676  1.00 63.980          C  
ATOM  30004  OG  SER A1921     -15.213  44.983 -30.350  1.00 63.980          O  
ATOM  30005  H   SER A1921     -15.664  40.927 -29.061  1.00 54.540          H  
ATOM  30006  HA  SER A1921     -16.764  43.678 -28.656  1.00 54.960          H  
ATOM  30007 1HB  SER A1921     -14.302  44.025 -28.788  1.00 76.780          H  
ATOM  30008 2HB  SER A1921     -14.286  43.209 -30.321  1.00 76.780          H  
ATOM  30009  HG  SER A1921     -14.372  45.424 -30.515  1.00 76.780          H  
ATOM  30010  N   VAL A1922     -18.005  43.481 -30.738  1.00 45.720          N  
ATOM  30011  CA  VAL A1922     -18.847  43.325 -31.927  1.00 45.640          C  
ATOM  30012  C   VAL A1922     -18.445  44.356 -32.970  1.00 46.230          C  
ATOM  30013  O   VAL A1922     -18.205  45.510 -32.650  1.00 46.580          O  
ATOM  30014  CB  VAL A1922     -20.343  43.391 -31.580  1.00 63.930          C  
ATOM  30015  CG1 VAL A1922     -21.203  43.287 -32.825  1.00 63.930          C  
ATOM  30016  CG2 VAL A1922     -20.642  42.284 -30.661  1.00 63.930          C  
ATOM  30017  H   VAL A1922     -18.213  44.197 -30.025  1.00 54.860          H  
ATOM  30018  HA  VAL A1922     -18.665  42.341 -32.350  1.00 54.770          H  
ATOM  30019  HB  VAL A1922     -20.574  44.327 -31.106  1.00 76.710          H  
ATOM  30020 1HG1 VAL A1922     -22.258  43.328 -32.546  1.00 76.710          H  
ATOM  30021 2HG1 VAL A1922     -20.996  44.101 -33.486  1.00 76.710          H  
ATOM  30022 3HG1 VAL A1922     -21.007  42.345 -33.334  1.00 76.710          H  
ATOM  30023 1HG2 VAL A1922     -21.691  42.316 -30.393  1.00 76.710          H  
ATOM  30024 2HG2 VAL A1922     -20.413  41.330 -31.132  1.00 76.710          H  
ATOM  30025 3HG2 VAL A1922     -20.029  42.403 -29.772  1.00 76.710          H  
ATOM  30026  N   GLU A1923     -18.314  43.935 -34.218  1.00 46.370          N  
ATOM  30027  CA  GLU A1923     -17.870  44.840 -35.269  1.00 46.950          C  
ATOM  30028  C   GLU A1923     -18.732  46.099 -35.436  1.00 46.980          C  
ATOM  30029  O   GLU A1923     -18.209  47.197 -35.672  1.00 47.620          O  
ATOM  30030  CB  GLU A1923     -17.826  44.074 -36.595  1.00 65.500          C  
ATOM  30031  CG  GLU A1923     -17.288  44.861 -37.770  1.00 65.500          C  
ATOM  30032  CD  GLU A1923     -17.193  44.070 -39.016  1.00 65.500          C  
ATOM  30033  OE1 GLU A1923     -17.496  42.903 -38.991  1.00 65.500          O  
ATOM  30034  OE2 GLU A1923     -16.809  44.639 -40.007  1.00 65.500          O  
ATOM  30035  H   GLU A1923     -18.547  42.980 -34.452  1.00 55.640          H  
ATOM  30036  HA  GLU A1923     -16.866  45.168 -35.016  1.00 56.340          H  
ATOM  30037 1HB  GLU A1923     -17.216  43.179 -36.476  1.00 78.600          H  
ATOM  30038 2HB  GLU A1923     -18.833  43.750 -36.854  1.00 78.600          H  
ATOM  30039 1HG  GLU A1923     -17.911  45.728 -37.954  1.00 78.600          H  
ATOM  30040 2HG  GLU A1923     -16.304  45.217 -37.526  1.00 78.600          H  
ATOM  30041  N   LYS A1924     -20.050  45.939 -35.343  1.00 46.330          N  
ATOM  30042  CA  LYS A1924     -20.981  47.043 -35.543  1.00 46.380          C  
ATOM  30043  C   LYS A1924     -22.006  47.154 -34.429  1.00 45.920          C  
ATOM  30044  O   LYS A1924     -22.356  46.168 -33.777  1.00 45.300          O  
ATOM  30045  CB  LYS A1924     -21.728  46.869 -36.867  1.00 64.910          C  
ATOM  30046  CG  LYS A1924     -20.839  46.888 -38.091  1.00 64.910          C  
ATOM  30047  CD  LYS A1924     -21.639  46.793 -39.379  1.00 64.910          C  
ATOM  30048  CE  LYS A1924     -20.713  46.784 -40.592  1.00 64.910          C  
ATOM  30049  NZ  LYS A1924     -21.469  46.679 -41.876  1.00 64.910          N  
ATOM  30050  H   LYS A1924     -20.410  45.020 -35.138  1.00 55.600          H  
ATOM  30051  HA  LYS A1924     -20.416  47.974 -35.569  1.00 55.660          H  
ATOM  30052 1HB  LYS A1924     -22.265  45.920 -36.855  1.00 77.890          H  
ATOM  30053 2HB  LYS A1924     -22.470  47.661 -36.973  1.00 77.890          H  
ATOM  30054 1HG  LYS A1924     -20.230  47.792 -38.092  1.00 77.890          H  
ATOM  30055 2HG  LYS A1924     -20.181  46.030 -38.047  1.00 77.890          H  
ATOM  30056 1HD  LYS A1924     -22.231  45.877 -39.376  1.00 77.890          H  
ATOM  30057 2HD  LYS A1924     -22.315  47.644 -39.452  1.00 77.890          H  
ATOM  30058 1HE  LYS A1924     -20.130  47.703 -40.599  1.00 77.890          H  
ATOM  30059 2HE  LYS A1924     -20.031  45.934 -40.509  1.00 77.890          H  
ATOM  30060 1HZ  LYS A1924     -20.815  46.675 -42.647  1.00 77.890          H  
ATOM  30061 2HZ  LYS A1924     -22.005  45.822 -41.886  1.00 77.890          H  
ATOM  30062 3HZ  LYS A1924     -22.094  47.467 -41.970  1.00 77.890          H  
ATOM  30063  N   LEU A1925     -22.587  48.338 -34.269  1.00 46.260          N  
ATOM  30064  CA  LEU A1925     -23.660  48.490 -33.295  1.00 45.920          C  
ATOM  30065  C   LEU A1925     -24.944  47.998 -33.932  1.00 45.490          C  
ATOM  30066  O   LEU A1925     -25.799  48.765 -34.361  1.00 45.700          O  
ATOM  30067  CB  LEU A1925     -23.830  49.947 -32.829  1.00 64.420          C  
ATOM  30068  CG  LEU A1925     -22.850  50.510 -31.732  1.00 64.420          C  
ATOM  30069  CD1 LEU A1925     -22.933  49.646 -30.451  1.00 64.420          C  
ATOM  30070  CD2 LEU A1925     -21.417  50.574 -32.268  1.00 64.420          C  
ATOM  30071  H   LEU A1925     -22.283  49.131 -34.818  1.00 55.510          H  
ATOM  30072  HA  LEU A1925     -23.460  47.848 -32.445  1.00 55.100          H  
ATOM  30073 1HB  LEU A1925     -23.754  50.595 -33.701  1.00 77.310          H  
ATOM  30074 2HB  LEU A1925     -24.843  50.050 -32.426  1.00 77.310          H  
ATOM  30075  HG  LEU A1925     -23.176  51.515 -31.469  1.00 77.310          H  
ATOM  30076 1HD1 LEU A1925     -22.301  50.062 -29.701  1.00 77.310          H  
ATOM  30077 2HD1 LEU A1925     -23.947  49.631 -30.093  1.00 77.310          H  
ATOM  30078 3HD1 LEU A1925     -22.616  48.638 -30.639  1.00 77.310          H  
ATOM  30079 1HD2 LEU A1925     -20.753  50.995 -31.516  1.00 77.310          H  
ATOM  30080 2HD2 LEU A1925     -21.076  49.586 -32.525  1.00 77.310          H  
ATOM  30081 3HD2 LEU A1925     -21.388  51.209 -33.151  1.00 77.310          H  
ATOM  30082  N   ALA A1926     -25.039  46.675 -33.981  1.00 44.910          N  
ATOM  30083  CA  ALA A1926     -26.091  45.922 -34.648  1.00 44.430          C  
ATOM  30084  C   ALA A1926     -27.381  45.840 -33.846  1.00 43.740          C  
ATOM  30085  O   ALA A1926     -28.360  45.262 -34.305  1.00 43.440          O  
ATOM  30086  CB  ALA A1926     -25.593  44.512 -34.925  1.00 62.390          C  
ATOM  30087  H   ALA A1926     -24.238  46.171 -33.592  1.00 53.890          H  
ATOM  30088  HA  ALA A1926     -26.312  46.421 -35.591  1.00 53.320          H  
ATOM  30089 1HB  ALA A1926     -26.357  43.951 -35.458  1.00 74.870          H  
ATOM  30090 2HB  ALA A1926     -24.685  44.556 -35.529  1.00 74.870          H  
ATOM  30091 3HB  ALA A1926     -25.370  44.008 -33.979  1.00 74.870          H  
ATOM  30092  N   ALA A1927     -27.370  46.374 -32.634  1.00 43.500          N  
ATOM  30093  CA  ALA A1927     -28.540  46.346 -31.780  1.00 42.880          C  
ATOM  30094  C   ALA A1927     -29.716  47.081 -32.420  1.00 43.250          C  
ATOM  30095  O   ALA A1927     -29.575  48.168 -32.988  1.00 43.740          O  
ATOM  30096  CB  ALA A1927     -28.221  46.963 -30.431  1.00 60.280          C  
ATOM  30097  H   ALA A1927     -26.529  46.837 -32.324  1.00 52.200          H  
ATOM  30098  HA  ALA A1927     -28.836  45.305 -31.640  1.00 51.460          H  
ATOM  30099 1HB  ALA A1927     -29.103  46.915 -29.789  1.00 72.340          H  
ATOM  30100 2HB  ALA A1927     -27.402  46.418 -29.960  1.00 72.340          H  
ATOM  30101 3HB  ALA A1927     -27.930  48.006 -30.570  1.00 72.340          H  
ATOM  30102  N   GLU A1928     -30.885  46.493 -32.257  1.00 43.040          N  
ATOM  30103  CA  GLU A1928     -32.175  46.969 -32.705  1.00 43.370          C  
ATOM  30104  C   GLU A1928     -33.014  46.849 -31.471  1.00 42.660          C  
ATOM  30105  O   GLU A1928     -32.485  46.510 -30.419  1.00 42.510          O  
ATOM  30106  CB  GLU A1928     -32.752  46.137 -33.861  1.00 60.590          C  
ATOM  30107  CG  GLU A1928     -31.978  46.235 -35.179  1.00 60.590          C  
ATOM  30108  CD  GLU A1928     -32.604  45.413 -36.288  1.00 60.590          C  
ATOM  30109  OE1 GLU A1928     -33.443  44.601 -35.988  1.00 60.590          O  
ATOM  30110  OE2 GLU A1928     -32.226  45.569 -37.424  1.00 60.590          O  
ATOM  30111  H   GLU A1928     -30.917  45.592 -31.772  1.00 51.650          H  
ATOM  30112  HA  GLU A1928     -32.110  48.015 -32.998  1.00 52.040          H  
ATOM  30113 1HB  GLU A1928     -32.768  45.087 -33.567  1.00 72.700          H  
ATOM  30114 2HB  GLU A1928     -33.779  46.437 -34.056  1.00 72.700          H  
ATOM  30115 1HG  GLU A1928     -31.932  47.277 -35.489  1.00 72.700          H  
ATOM  30116 2HG  GLU A1928     -30.956  45.889 -35.011  1.00 72.700          H  
ATOM  30117  N   PHE A1929     -34.311  47.125 -31.544  1.00 42.250          N  
ATOM  30118  CA  PHE A1929     -35.136  46.905 -30.347  1.00 41.560          C  
ATOM  30119  C   PHE A1929     -34.884  45.471 -29.811  1.00 41.210          C  
ATOM  30120  O   PHE A1929     -35.076  45.207 -28.624  1.00 40.700          O  
ATOM  30121  CB  PHE A1929     -36.620  47.052 -30.684  1.00 58.460          C  
ATOM  30122  CG  PHE A1929     -37.166  45.871 -31.445  1.00 58.460          C  
ATOM  30123  CD1 PHE A1929     -37.743  44.798 -30.770  1.00 58.460          C  
ATOM  30124  CD2 PHE A1929     -37.088  45.816 -32.827  1.00 58.460          C  
ATOM  30125  CE1 PHE A1929     -38.221  43.710 -31.458  1.00 58.460          C  
ATOM  30126  CE2 PHE A1929     -37.564  44.726 -33.510  1.00 58.460          C  
ATOM  30127  CZ  PHE A1929     -38.130  43.673 -32.827  1.00 58.460          C  
ATOM  30128  H   PHE A1929     -34.723  47.451 -32.404  1.00 50.700          H  
ATOM  30129  HA  PHE A1929     -34.853  47.626 -29.579  1.00 49.870          H  
ATOM  30130 1HB  PHE A1929     -37.194  47.161 -29.766  1.00 70.150          H  
ATOM  30131 2HB  PHE A1929     -36.778  47.947 -31.280  1.00 70.150          H  
ATOM  30132  HD1 PHE A1929     -37.806  44.823 -29.679  1.00 70.150          H  
ATOM  30133  HD2 PHE A1929     -36.641  46.640 -33.378  1.00 70.150          H  
ATOM  30134  HE1 PHE A1929     -38.667  42.876 -30.917  1.00 70.150          H  
ATOM  30135  HE2 PHE A1929     -37.491  44.693 -34.597  1.00 70.150          H  
ATOM  30136  HZ  PHE A1929     -38.507  42.811 -33.374  1.00 70.150          H  
ATOM  30137  N   ALA A1930     -34.488  44.567 -30.717  1.00 41.540          N  
ATOM  30138  CA  ALA A1930     -34.144  43.204 -30.438  1.00 41.360          C  
ATOM  30139  C   ALA A1930     -32.673  43.159 -29.994  1.00 41.440          C  
ATOM  30140  O   ALA A1930     -31.749  43.614 -30.705  1.00 41.870          O  
ATOM  30141  CB  ALA A1930     -34.357  42.347 -31.667  1.00 57.980          C  
ATOM  30142  H   ALA A1930     -34.395  44.890 -31.665  1.00 49.850          H  
ATOM  30143  HA  ALA A1930     -34.769  42.845 -29.621  1.00 49.630          H  
ATOM  30144 1HB  ALA A1930     -34.090  41.315 -31.441  1.00 69.570          H  
ATOM  30145 2HB  ALA A1930     -35.402  42.398 -31.967  1.00 69.570          H  
ATOM  30146 3HB  ALA A1930     -33.728  42.716 -32.478  1.00 69.570          H  
ATOM  30147  N   SER A1931     -32.426  42.508 -28.869  1.00 41.080          N  
ATOM  30148  CA  SER A1931     -31.086  42.392 -28.289  1.00 41.140          C  
ATOM  30149  C   SER A1931     -30.241  41.346 -29.008  1.00 41.390          C  
ATOM  30150  O   SER A1931     -29.944  40.283 -28.464  1.00 41.290          O  
ATOM  30151  CB  SER A1931     -31.198  42.022 -26.819  1.00 57.570          C  
ATOM  30152  OG  SER A1931     -31.866  43.015 -26.086  1.00 57.570          O  
ATOM  30153  H   SER A1931     -33.205  42.139 -28.342  1.00 49.300          H  
ATOM  30154  HA  SER A1931     -30.586  43.362 -28.375  1.00 49.370          H  
ATOM  30155 1HB  SER A1931     -31.728  41.076 -26.725  1.00 69.090          H  
ATOM  30156 2HB  SER A1931     -30.205  41.875 -26.413  1.00 69.090          H  
ATOM  30157  HG  SER A1931     -31.858  42.718 -25.174  1.00 69.090          H  
ATOM  30158  N   LYS A1932     -29.879  41.644 -30.251  1.00 41.760          N  
ATOM  30159  CA  LYS A1932     -29.128  40.714 -31.083  1.00 42.080          C  
ATOM  30160  C   LYS A1932     -27.683  40.404 -30.607  1.00 42.190          C  
ATOM  30161  O   LYS A1932     -27.323  39.220 -30.604  1.00 41.720          O  
ATOM  30162  CB  LYS A1932     -29.094  41.205 -32.537  1.00 58.780          C  
ATOM  30163  CG  LYS A1932     -30.419  41.172 -33.268  1.00 58.780          C  
ATOM  30164  CD  LYS A1932     -30.215  41.655 -34.702  1.00 58.780          C  
ATOM  30165  CE  LYS A1932     -31.522  41.890 -35.443  1.00 58.780          C  
ATOM  30166  NZ  LYS A1932     -31.271  42.276 -36.873  1.00 58.780          N  
ATOM  30167  H   LYS A1932     -30.217  42.540 -30.607  1.00 50.110          H  
ATOM  30168  HA  LYS A1932     -29.670  39.767 -31.074  1.00 50.500          H  
ATOM  30169 1HB  LYS A1932     -28.792  42.232 -32.587  1.00 70.540          H  
ATOM  30170 2HB  LYS A1932     -28.366  40.622 -33.103  1.00 70.540          H  
ATOM  30171 1HG  LYS A1932     -30.813  40.156 -33.265  1.00 70.540          H  
ATOM  30172 2HG  LYS A1932     -31.135  41.828 -32.766  1.00 70.540          H  
ATOM  30173 1HD  LYS A1932     -29.664  42.603 -34.682  1.00 70.540          H  
ATOM  30174 2HD  LYS A1932     -29.625  40.925 -35.252  1.00 70.540          H  
ATOM  30175 1HE  LYS A1932     -32.149  41.003 -35.413  1.00 70.540          H  
ATOM  30176 2HE  LYS A1932     -32.044  42.709 -34.948  1.00 70.540          H  
ATOM  30177 1HZ  LYS A1932     -32.154  42.467 -37.344  1.00 70.540          H  
ATOM  30178 2HZ  LYS A1932     -30.672  43.101 -36.906  1.00 70.540          H  
ATOM  30179 3HZ  LYS A1932     -30.800  41.523 -37.342  1.00 70.540          H  
ATOM  30180  N   PRO A1933     -26.809  41.404 -30.272  1.00 42.840          N  
ATOM  30181  CA  PRO A1933     -25.459  41.161 -29.781  1.00 43.000          C  
ATOM  30182  C   PRO A1933     -25.553  40.782 -28.313  1.00 42.400          C  
ATOM  30183  O   PRO A1933     -26.389  41.335 -27.606  1.00 42.250          O  
ATOM  30184  CB  PRO A1933     -24.783  42.519 -29.994  1.00 64.500          C  
ATOM  30185  CG  PRO A1933     -25.904  43.538 -29.850  1.00 64.500          C  
ATOM  30186  CD  PRO A1933     -27.141  42.860 -30.398  1.00 64.500          C  
ATOM  30187  HA  PRO A1933     -24.977  40.374 -30.374  1.00 51.600          H  
ATOM  30188 1HB  PRO A1933     -23.983  42.659 -29.273  1.00 77.400          H  
ATOM  30189 2HB  PRO A1933     -24.316  42.540 -31.000  1.00 77.400          H  
ATOM  30190 1HG  PRO A1933     -26.036  43.855 -28.798  1.00 77.400          H  
ATOM  30191 2HG  PRO A1933     -25.649  44.448 -30.409  1.00 77.400          H  
ATOM  30192 1HD  PRO A1933     -27.959  43.160 -29.747  1.00 77.400          H  
ATOM  30193 2HD  PRO A1933     -27.267  43.173 -31.430  1.00 77.400          H  
ATOM  30194  N   TRP A1934     -24.634  39.951 -27.827  1.00 42.140          N  
ATOM  30195  CA  TRP A1934     -24.588  39.635 -26.397  1.00 41.670          C  
ATOM  30196  C   TRP A1934     -23.490  38.689 -25.952  1.00 41.770          C  
ATOM  30197  O   TRP A1934     -23.009  37.871 -26.739  1.00 41.910          O  
ATOM  30198  CB  TRP A1934     -25.918  39.050 -25.887  1.00 58.530          C  
ATOM  30199  CG  TRP A1934     -26.497  37.876 -26.679  1.00 58.530          C  
ATOM  30200  CD1 TRP A1934     -27.491  37.986 -27.599  1.00 58.530          C  
ATOM  30201  CD2 TRP A1934     -26.143  36.458 -26.655  1.00 58.530          C  
ATOM  30202  NE1 TRP A1934     -27.795  36.760 -28.123  1.00 58.530          N  
ATOM  30203  CE2 TRP A1934     -26.976  35.819 -27.564  1.00 58.530          C  
ATOM  30204  CE3 TRP A1934     -25.215  35.707 -25.959  1.00 58.530          C  
ATOM  30205  CZ2 TRP A1934     -26.899  34.457 -27.792  1.00 58.530          C  
ATOM  30206  CZ3 TRP A1934     -25.133  34.351 -26.196  1.00 58.530          C  
ATOM  30207  CH2 TRP A1934     -25.950  33.743 -27.083  1.00 58.530          C  
ATOM  30208  H   TRP A1934     -23.956  39.534 -28.446  1.00 50.570          H  
ATOM  30209  HA  TRP A1934     -24.418  40.572 -25.882  1.00 50.000          H  
ATOM  30210 1HB  TRP A1934     -25.754  38.713 -24.873  1.00 70.230          H  
ATOM  30211 2HB  TRP A1934     -26.673  39.811 -25.821  1.00 70.230          H  
ATOM  30212  HD1 TRP A1934     -27.983  38.922 -27.872  1.00 70.230          H  
ATOM  30213  HE1 TRP A1934     -28.503  36.594 -28.824  1.00 70.230          H  
ATOM  30214  HE3 TRP A1934     -24.558  36.175 -25.256  1.00 70.230          H  
ATOM  30215  HZ2 TRP A1934     -27.549  33.951 -28.505  1.00 70.230          H  
ATOM  30216  HZ3 TRP A1934     -24.390  33.782 -25.655  1.00 70.230          H  
ATOM  30217  HH2 TRP A1934     -25.857  32.670 -27.244  1.00 70.230          H  
ATOM  30218  N   ILE A1935     -23.188  38.757 -24.641  1.00 41.660          N  
ATOM  30219  CA  ILE A1935     -22.352  37.771 -23.948  1.00 41.640          C  
ATOM  30220  C   ILE A1935     -23.189  37.041 -22.914  1.00 40.830          C  
ATOM  30221  O   ILE A1935     -23.815  37.655 -22.047  1.00 40.550          O  
ATOM  30222  CB  ILE A1935     -21.179  38.342 -23.131  1.00 58.300          C  
ATOM  30223  CG1 ILE A1935     -20.274  39.120 -23.985  1.00 58.300          C  
ATOM  30224  CG2 ILE A1935     -20.397  37.130 -22.440  1.00 58.300          C  
ATOM  30225  CD1 ILE A1935     -19.256  39.879 -23.182  1.00 58.300          C  
ATOM  30226  H   ILE A1935     -23.607  39.529 -24.114  1.00 49.990          H  
ATOM  30227  HA  ILE A1935     -21.975  37.053 -24.670  1.00 49.970          H  
ATOM  30228  HB  ILE A1935     -21.562  39.014 -22.368  1.00 69.960          H  
ATOM  30229 1HG1 ILE A1935     -19.769  38.465 -24.696  1.00 69.960          H  
ATOM  30230 2HG1 ILE A1935     -20.879  39.819 -24.537  1.00 69.960          H  
ATOM  30231 1HG2 ILE A1935     -19.572  37.473 -21.847  1.00 69.960          H  
ATOM  30232 2HG2 ILE A1935     -21.043  36.568 -21.779  1.00 69.960          H  
ATOM  30233 3HG2 ILE A1935     -20.018  36.460 -23.220  1.00 69.960          H  
ATOM  30234 1HD1 ILE A1935     -18.633  40.463 -23.805  1.00 69.960          H  
ATOM  30235 2HD1 ILE A1935     -19.759  40.517 -22.489  1.00 69.960          H  
ATOM  30236 3HD1 ILE A1935     -18.655  39.211 -22.643  1.00 69.960          H  
ATOM  30237  N   GLN A1936     -23.185  35.729 -22.987  1.00 40.470          N  
ATOM  30238  CA  GLN A1936     -23.933  34.922 -22.051  1.00 39.700          C  
ATOM  30239  C   GLN A1936     -23.043  34.058 -21.187  1.00 39.750          C  
ATOM  30240  O   GLN A1936     -22.169  33.341 -21.683  1.00 40.100          O  
ATOM  30241  CB  GLN A1936     -24.914  34.039 -22.773  1.00 55.890          C  
ATOM  30242  CG  GLN A1936     -25.746  33.200 -21.896  1.00 55.890          C  
ATOM  30243  CD  GLN A1936     -26.631  32.407 -22.710  1.00 55.890          C  
ATOM  30244  OE1 GLN A1936     -27.377  32.940 -23.546  1.00 55.890          O  
ATOM  30245  NE2 GLN A1936     -26.553  31.109 -22.500  1.00 55.890          N  
ATOM  30246  H   GLN A1936     -22.630  35.298 -23.722  1.00 48.560          H  
ATOM  30247  HA  GLN A1936     -24.481  35.581 -21.406  1.00 47.640          H  
ATOM  30248 1HB  GLN A1936     -25.589  34.657 -23.349  1.00 67.070          H  
ATOM  30249 2HB  GLN A1936     -24.382  33.382 -23.450  1.00 67.070          H  
ATOM  30250 1HG  GLN A1936     -25.127  32.517 -21.314  1.00 67.070          H  
ATOM  30251 2HG  GLN A1936     -26.333  33.841 -21.236  1.00 67.070          H  
ATOM  30252 1HE2 GLN A1936     -27.103  30.427 -23.016  1.00 67.070          H  
ATOM  30253 2HE2 GLN A1936     -25.918  30.760 -21.813  1.00 67.070          H  
ATOM  30254  N   VAL A1937     -23.288  34.090 -19.884  1.00 39.430          N  
ATOM  30255  CA  VAL A1937     -22.498  33.272 -18.977  1.00 39.460          C  
ATOM  30256  C   VAL A1937     -23.331  32.218 -18.247  1.00 38.670          C  
ATOM  30257  O   VAL A1937     -24.330  32.537 -17.589  1.00 38.190          O  
ATOM  30258  CB  VAL A1937     -21.783  34.164 -17.941  1.00 55.230          C  
ATOM  30259  CG1 VAL A1937     -20.954  33.287 -16.962  1.00 55.230          C  
ATOM  30260  CG2 VAL A1937     -20.888  35.189 -18.679  1.00 55.230          C  
ATOM  30261  H   VAL A1937     -24.022  34.726 -19.550  1.00 47.320          H  
ATOM  30262  HA  VAL A1937     -21.735  32.755 -19.556  1.00 47.350          H  
ATOM  30263  HB  VAL A1937     -22.528  34.690 -17.356  1.00 66.280          H  
ATOM  30264 1HG1 VAL A1937     -20.469  33.925 -16.229  1.00 66.280          H  
ATOM  30265 2HG1 VAL A1937     -21.596  32.581 -16.438  1.00 66.280          H  
ATOM  30266 3HG1 VAL A1937     -20.199  32.734 -17.525  1.00 66.280          H  
ATOM  30267 1HG2 VAL A1937     -20.399  35.824 -17.965  1.00 66.280          H  
ATOM  30268 2HG2 VAL A1937     -20.146  34.662 -19.264  1.00 66.280          H  
ATOM  30269 3HG2 VAL A1937     -21.496  35.802 -19.340  1.00 66.280          H  
ATOM  30270  N   ASP A1938     -22.903  30.951 -18.387  1.00 38.570          N  
ATOM  30271  CA  ASP A1938     -23.520  29.795 -17.724  1.00 37.900          C  
ATOM  30272  C   ASP A1938     -22.812  29.585 -16.405  1.00 38.050          C  
ATOM  30273  O   ASP A1938     -21.662  29.141 -16.380  1.00 38.510          O  
ATOM  30274  CB  ASP A1938     -23.418  28.514 -18.555  1.00 53.330          C  
ATOM  30275  CG  ASP A1938     -24.181  27.267 -17.893  1.00 53.330          C  
ATOM  30276  OD1 ASP A1938     -24.421  27.259 -16.677  1.00 53.330          O  
ATOM  30277  OD2 ASP A1938     -24.542  26.355 -18.644  1.00 53.330          O  
ATOM  30278  H   ASP A1938     -22.078  30.799 -18.980  1.00 46.280          H  
ATOM  30279  HA  ASP A1938     -24.570  30.011 -17.520  1.00 45.480          H  
ATOM  30280 1HB  ASP A1938     -23.798  28.700 -19.553  1.00 63.990          H  
ATOM  30281 2HB  ASP A1938     -22.364  28.251 -18.665  1.00 63.990          H  
ATOM  30282  N   MET A1939     -23.476  29.924 -15.314  1.00 37.700          N  
ATOM  30283  CA  MET A1939     -22.857  29.912 -13.997  1.00 37.880          C  
ATOM  30284  C   MET A1939     -22.906  28.520 -13.337  1.00 37.550          C  
ATOM  30285  O   MET A1939     -22.411  28.329 -12.223  1.00 37.750          O  
ATOM  30286  CB  MET A1939     -23.593  30.975 -13.207  1.00 52.960          C  
ATOM  30287  CG  MET A1939     -23.377  32.379 -13.839  1.00 52.960          C  
ATOM  30288  SD  MET A1939     -24.120  33.711 -12.967  1.00 52.960          S  
ATOM  30289  CE  MET A1939     -25.865  33.364 -13.342  1.00 52.960          C  
ATOM  30290  H   MET A1939     -24.448  30.249 -15.403  1.00 45.240          H  
ATOM  30291  HA  MET A1939     -21.812  30.196 -14.105  1.00 45.460          H  
ATOM  30292 1HB  MET A1939     -24.654  30.736 -13.201  1.00 63.550          H  
ATOM  30293 2HB  MET A1939     -23.245  30.989 -12.170  1.00 63.550          H  
ATOM  30294 1HG  MET A1939     -22.309  32.571 -13.906  1.00 63.550          H  
ATOM  30295 2HG  MET A1939     -23.780  32.381 -14.855  1.00 63.550          H  
ATOM  30296 1HE  MET A1939     -26.505  34.126 -12.891  1.00 63.550          H  
ATOM  30297 2HE  MET A1939     -26.007  33.339 -14.415  1.00 63.550          H  
ATOM  30298 3HE  MET A1939     -26.148  32.401 -12.950  1.00 63.550          H  
ATOM  30299  N   GLN A1940     -23.519  27.559 -14.035  1.00 37.060          N  
ATOM  30300  CA  GLN A1940     -23.708  26.152 -13.656  1.00 36.700          C  
ATOM  30301  C   GLN A1940     -24.551  25.858 -12.406  1.00 36.280          C  
ATOM  30302  O   GLN A1940     -24.612  24.710 -11.960  1.00 36.130          O  
ATOM  30303  CB  GLN A1940     -22.346  25.457 -13.520  1.00 51.520          C  
ATOM  30304  CG  GLN A1940     -21.503  25.484 -14.800  1.00 51.520          C  
ATOM  30305  CD  GLN A1940     -22.194  24.789 -15.968  1.00 51.520          C  
ATOM  30306  OE1 GLN A1940     -23.017  23.885 -15.769  1.00 51.520          O  
ATOM  30307  NE2 GLN A1940     -21.857  25.186 -17.182  1.00 51.520          N  
ATOM  30308  H   GLN A1940     -23.874  27.796 -14.975  1.00 44.470          H  
ATOM  30309  HA  GLN A1940     -24.218  25.681 -14.485  1.00 44.040          H  
ATOM  30310 1HB  GLN A1940     -21.771  25.924 -12.725  1.00 61.830          H  
ATOM  30311 2HB  GLN A1940     -22.500  24.417 -13.243  1.00 61.830          H  
ATOM  30312 1HG  GLN A1940     -21.358  26.520 -15.085  1.00 61.830          H  
ATOM  30313 2HG  GLN A1940     -20.545  25.005 -14.617  1.00 61.830          H  
ATOM  30314 1HE2 GLN A1940     -22.294  24.768 -17.985  1.00 61.830          H  
ATOM  30315 2HE2 GLN A1940     -21.191  25.917 -17.311  1.00 61.830          H  
ATOM  30316  N   LYS A1941     -25.228  26.863 -11.871  1.00 36.150          N  
ATOM  30317  CA  LYS A1941     -26.120  26.707 -10.732  1.00 35.820          C  
ATOM  30318  C   LYS A1941     -26.944  27.968 -10.616  1.00 35.660          C  
ATOM  30319  O   LYS A1941     -26.621  28.973 -11.243  1.00 36.030          O  
ATOM  30320  CB  LYS A1941     -25.343  26.433  -9.438  1.00 50.280          C  
ATOM  30321  CG  LYS A1941     -24.430  27.552  -8.996  1.00 50.280          C  
ATOM  30322  CD  LYS A1941     -23.609  27.161  -7.770  1.00 50.280          C  
ATOM  30323  CE  LYS A1941     -22.691  28.296  -7.334  1.00 50.280          C  
ATOM  30324  NZ  LYS A1941     -21.848  27.910  -6.178  1.00 50.280          N  
ATOM  30325  H   LYS A1941     -25.121  27.777 -12.283  1.00 43.380          H  
ATOM  30326  HA  LYS A1941     -26.798  25.874 -10.921  1.00 42.980          H  
ATOM  30327 1HB  LYS A1941     -26.050  26.253  -8.630  1.00 60.340          H  
ATOM  30328 2HB  LYS A1941     -24.742  25.531  -9.549  1.00 60.340          H  
ATOM  30329 1HG  LYS A1941     -23.769  27.846  -9.817  1.00 60.340          H  
ATOM  30330 2HG  LYS A1941     -25.043  28.393  -8.723  1.00 60.340          H  
ATOM  30331 1HD  LYS A1941     -24.277  26.910  -6.941  1.00 60.340          H  
ATOM  30332 2HD  LYS A1941     -23.002  26.286  -8.004  1.00 60.340          H  
ATOM  30333 1HE  LYS A1941     -22.049  28.577  -8.166  1.00 60.340          H  
ATOM  30334 2HE  LYS A1941     -23.296  29.154  -7.046  1.00 60.340          H  
ATOM  30335 1HZ  LYS A1941     -21.259  28.681  -5.913  1.00 60.340          H  
ATOM  30336 2HZ  LYS A1941     -22.446  27.653  -5.375  1.00 60.340          H  
ATOM  30337 3HZ  LYS A1941     -21.276  27.122  -6.429  1.00 60.340          H  
ATOM  30338  N   GLU A1942     -28.006  27.939  -9.823  1.00 35.180          N  
ATOM  30339  CA  GLU A1942     -28.762  29.165  -9.636  1.00 35.130          C  
ATOM  30340  C   GLU A1942     -28.112  30.057  -8.591  1.00 35.710          C  
ATOM  30341  O   GLU A1942     -27.767  29.615  -7.478  1.00 35.820          O  
ATOM  30342  CB  GLU A1942     -30.217  28.860  -9.288  1.00 49.200          C  
ATOM  30343  CG  GLU A1942     -30.973  28.192 -10.442  1.00 49.200          C  
ATOM  30344  CD  GLU A1942     -32.431  27.937 -10.159  1.00 49.200          C  
ATOM  30345  OE1 GLU A1942     -32.876  28.251  -9.084  1.00 49.200          O  
ATOM  30346  OE2 GLU A1942     -33.090  27.400 -11.019  1.00 49.200          O  
ATOM  30347  H   GLU A1942     -28.267  27.093  -9.337  1.00 42.220          H  
ATOM  30348  HA  GLU A1942     -28.765  29.712 -10.577  1.00 42.160          H  
ATOM  30349 1HB  GLU A1942     -30.262  28.205  -8.417  1.00 59.040          H  
ATOM  30350 2HB  GLU A1942     -30.732  29.785  -9.034  1.00 59.040          H  
ATOM  30351 1HG  GLU A1942     -30.895  28.839 -11.318  1.00 59.040          H  
ATOM  30352 2HG  GLU A1942     -30.485  27.249 -10.685  1.00 59.040          H  
ATOM  30353  N   VAL A1943     -27.847  31.284  -9.018  1.00 36.110          N  
ATOM  30354  CA  VAL A1943     -27.194  32.282  -8.201  1.00 36.720          C  
ATOM  30355  C   VAL A1943     -27.955  33.580  -8.256  1.00 36.790          C  
ATOM  30356  O   VAL A1943     -28.818  33.772  -9.109  1.00 36.460          O  
ATOM  30357  CB  VAL A1943     -25.746  32.531  -8.650  1.00 51.160          C  
ATOM  30358  CG1 VAL A1943     -24.936  31.272  -8.580  1.00 51.160          C  
ATOM  30359  CG2 VAL A1943     -25.726  33.055 -10.006  1.00 51.160          C  
ATOM  30360  H   VAL A1943     -28.139  31.526  -9.973  1.00 43.330          H  
ATOM  30361  HA  VAL A1943     -27.177  31.941  -7.170  1.00 44.060          H  
ATOM  30362  HB  VAL A1943     -25.298  33.237  -7.975  1.00 61.400          H  
ATOM  30363 1HG1 VAL A1943     -23.908  31.479  -8.880  1.00 61.400          H  
ATOM  30364 2HG1 VAL A1943     -24.952  30.886  -7.571  1.00 61.400          H  
ATOM  30365 3HG1 VAL A1943     -25.368  30.546  -9.260  1.00 61.400          H  
ATOM  30366 1HG2 VAL A1943     -24.697  33.225 -10.269  1.00 61.400          H  
ATOM  30367 2HG2 VAL A1943     -26.169  32.318 -10.668  1.00 61.400          H  
ATOM  30368 3HG2 VAL A1943     -26.278  33.992 -10.079  1.00 61.400          H  
ATOM  30369  N   ILE A1944     -27.591  34.471  -7.364  1.00 37.270          N  
ATOM  30370  CA  ILE A1944     -28.140  35.795  -7.232  1.00 37.510          C  
ATOM  30371  C   ILE A1944     -27.248  36.861  -7.810  1.00 38.180          C  
ATOM  30372  O   ILE A1944     -26.140  37.050  -7.321  1.00 38.640          O  
ATOM  30373  CB  ILE A1944     -28.259  36.121  -5.739  1.00 52.420          C  
ATOM  30374  CG1 ILE A1944     -29.184  35.141  -5.082  1.00 52.420          C  
ATOM  30375  CG2 ILE A1944     -28.757  37.575  -5.565  1.00 52.420          C  
ATOM  30376  CD1 ILE A1944     -29.032  35.070  -3.596  1.00 52.420          C  
ATOM  30377  H   ILE A1944     -26.860  34.204  -6.721  1.00 44.720          H  
ATOM  30378  HA  ILE A1944     -29.109  35.824  -7.709  1.00 45.010          H  
ATOM  30379  HB  ILE A1944     -27.288  36.014  -5.270  1.00 62.900          H  
ATOM  30380 1HG1 ILE A1944     -30.185  35.456  -5.288  1.00 62.900          H  
ATOM  30381 2HG1 ILE A1944     -29.040  34.171  -5.513  1.00 62.900          H  
ATOM  30382 1HG2 ILE A1944     -28.819  37.820  -4.520  1.00 62.900          H  
ATOM  30383 2HG2 ILE A1944     -28.084  38.268  -6.026  1.00 62.900          H  
ATOM  30384 3HG2 ILE A1944     -29.732  37.674  -6.029  1.00 62.900          H  
ATOM  30385 1HD1 ILE A1944     -29.755  34.373  -3.176  1.00 62.900          H  
ATOM  30386 2HD1 ILE A1944     -28.032  34.725  -3.359  1.00 62.900          H  
ATOM  30387 3HD1 ILE A1944     -29.177  36.030  -3.165  1.00 62.900          H  
ATOM  30388  N   ILE A1945     -27.757  37.622  -8.765  1.00 38.270          N  
ATOM  30389  CA  ILE A1945     -27.020  38.750  -9.318  1.00 38.940          C  
ATOM  30390  C   ILE A1945     -27.495  39.995  -8.607  1.00 39.370          C  
ATOM  30391  O   ILE A1945     -28.692  40.321  -8.610  1.00 39.150          O  
ATOM  30392  CB  ILE A1945     -27.248  38.938 -10.837  1.00 54.250          C  
ATOM  30393  CG1 ILE A1945     -26.874  37.677 -11.614  1.00 54.250          C  
ATOM  30394  CG2 ILE A1945     -26.549  40.206 -11.424  1.00 54.250          C  
ATOM  30395  CD1 ILE A1945     -25.434  37.210 -11.480  1.00 54.250          C  
ATOM  30396  H   ILE A1945     -28.683  37.376  -9.114  1.00 45.920          H  
ATOM  30397  HA  ILE A1945     -25.958  38.637  -9.112  1.00 46.730          H  
ATOM  30398  HB  ILE A1945     -28.259  39.086 -10.984  1.00 65.100          H  
ATOM  30399 1HG1 ILE A1945     -27.536  36.863 -11.294  1.00 65.100          H  
ATOM  30400 2HG1 ILE A1945     -27.058  37.887 -12.642  1.00 65.100          H  
ATOM  30401 1HG2 ILE A1945     -26.797  40.299 -12.481  1.00 65.100          H  
ATOM  30402 2HG2 ILE A1945     -26.896  41.100 -10.905  1.00 65.100          H  
ATOM  30403 3HG2 ILE A1945     -25.469  40.133 -11.312  1.00 65.100          H  
ATOM  30404 1HD1 ILE A1945     -25.284  36.323 -12.083  1.00 65.100          H  
ATOM  30405 2HD1 ILE A1945     -24.773  37.985 -11.820  1.00 65.100          H  
ATOM  30406 3HD1 ILE A1945     -25.222  36.977 -10.455  1.00 65.100          H  
ATOM  30407  N   THR A1946     -26.551  40.703  -8.000  1.00 40.010          N  
ATOM  30408  CA  THR A1946     -26.876  41.931  -7.297  1.00 40.550          C  
ATOM  30409  C   THR A1946     -26.337  43.081  -8.129  1.00 41.110          C  
ATOM  30410  O   THR A1946     -26.833  44.220  -8.054  1.00 41.400          O  
ATOM  30411  CB  THR A1946     -26.287  41.926  -5.884  1.00 56.550          C  
ATOM  30412  OG1 THR A1946     -24.851  41.875  -5.951  1.00 56.550          O  
ATOM  30413  CG2 THR A1946     -26.787  40.689  -5.171  1.00 56.550          C  
ATOM  30414  H   THR A1946     -25.582  40.369  -8.015  1.00 48.010          H  
ATOM  30415  HA  THR A1946     -27.959  42.035  -7.223  1.00 48.660          H  
ATOM  30416  HB  THR A1946     -26.603  42.822  -5.347  1.00 67.860          H  
ATOM  30417  HG1 THR A1946     -24.492  41.780  -5.037  1.00 67.860          H  
ATOM  30418 1HG2 THR A1946     -26.392  40.680  -4.180  1.00 67.860          H  
ATOM  30419 2HG2 THR A1946     -27.874  40.705  -5.129  1.00 67.860          H  
ATOM  30420 3HG2 THR A1946     -26.458  39.807  -5.699  1.00 67.860          H  
ATOM  30421  N   GLY A1947     -25.398  42.741  -9.016  1.00 41.290          N  
ATOM  30422  CA  GLY A1947     -24.815  43.718  -9.909  1.00 41.870          C  
ATOM  30423  C   GLY A1947     -23.907  43.107 -10.958  1.00 42.020          C  
ATOM  30424  O   GLY A1947     -23.514  41.933 -10.878  1.00 41.720          O  
ATOM  30425  H   GLY A1947     -25.006  41.797  -8.974  1.00 49.550          H  
ATOM  30426 1HA  GLY A1947     -25.600  44.260 -10.397  1.00 50.240          H  
ATOM  30427 2HA  GLY A1947     -24.251  44.449  -9.330  1.00 50.240          H  
ATOM  30428  N   ILE A1948     -23.618  43.919 -11.970  1.00 42.520          N  
ATOM  30429  CA  ILE A1948     -22.722  43.548 -13.057  1.00 42.780          C  
ATOM  30430  C   ILE A1948     -21.694  44.634 -13.323  1.00 43.670          C  
ATOM  30431  O   ILE A1948     -22.044  45.801 -13.515  1.00 44.060          O  
ATOM  30432  CB  ILE A1948     -23.481  43.209 -14.362  1.00 59.790          C  
ATOM  30433  CG1 ILE A1948     -24.445  42.022 -14.077  1.00 59.790          C  
ATOM  30434  CG2 ILE A1948     -22.485  42.929 -15.532  1.00 59.790          C  
ATOM  30435  CD1 ILE A1948     -25.297  41.601 -15.216  1.00 59.790          C  
ATOM  30436  H   ILE A1948     -24.027  44.857 -11.931  1.00 51.020          H  
ATOM  30437  HA  ILE A1948     -22.170  42.657 -12.758  1.00 51.340          H  
ATOM  30438  HB  ILE A1948     -24.106  44.056 -14.635  1.00 71.750          H  
ATOM  30439 1HG1 ILE A1948     -23.879  41.181 -13.704  1.00 71.750          H  
ATOM  30440 2HG1 ILE A1948     -25.129  42.338 -13.300  1.00 71.750          H  
ATOM  30441 1HG2 ILE A1948     -23.022  42.712 -16.441  1.00 71.750          H  
ATOM  30442 2HG2 ILE A1948     -21.858  43.802 -15.711  1.00 71.750          H  
ATOM  30443 3HG2 ILE A1948     -21.846  42.092 -15.283  1.00 71.750          H  
ATOM  30444 1HD1 ILE A1948     -25.958  40.811 -14.880  1.00 71.750          H  
ATOM  30445 2HD1 ILE A1948     -25.871  42.426 -15.562  1.00 71.750          H  
ATOM  30446 3HD1 ILE A1948     -24.687  41.236 -16.023  1.00 71.750          H  
ATOM  30447  N   GLN A1949     -20.425  44.258 -13.329  1.00 44.010          N  
ATOM  30448  CA  GLN A1949     -19.375  45.210 -13.621  1.00 44.860          C  
ATOM  30449  C   GLN A1949     -18.966  45.111 -15.085  1.00 45.050          C  
ATOM  30450  O   GLN A1949     -18.809  44.005 -15.625  1.00 44.680          O  
ATOM  30451  CB  GLN A1949     -18.173  44.976 -12.719  1.00 62.460          C  
ATOM  30452  CG  GLN A1949     -18.402  45.235 -11.234  1.00 62.460          C  
ATOM  30453  CD  GLN A1949     -17.130  45.015 -10.432  1.00 62.460          C  
ATOM  30454  OE1 GLN A1949     -16.058  45.450 -10.852  1.00 62.460          O  
ATOM  30455  NE2 GLN A1949     -17.229  44.358  -9.287  1.00 62.460          N  
ATOM  30456  H   GLN A1949     -20.185  43.281 -13.155  1.00 52.810          H  
ATOM  30457  HA  GLN A1949     -19.752  46.207 -13.442  1.00 53.830          H  
ATOM  30458 1HB  GLN A1949     -17.884  43.943 -12.811  1.00 74.960          H  
ATOM  30459 2HB  GLN A1949     -17.353  45.576 -13.059  1.00 74.960          H  
ATOM  30460 1HG  GLN A1949     -18.721  46.268 -11.097  1.00 74.960          H  
ATOM  30461 2HG  GLN A1949     -19.170  44.552 -10.862  1.00 74.960          H  
ATOM  30462 1HE2 GLN A1949     -16.415  44.195  -8.731  1.00 74.960          H  
ATOM  30463 2HE2 GLN A1949     -18.139  44.026  -8.952  1.00 74.960          H  
ATOM  30464  N   THR A1950     -18.743  46.267 -15.716  1.00 45.700          N  
ATOM  30465  CA  THR A1950     -18.286  46.283 -17.104  1.00 45.980          C  
ATOM  30466  C   THR A1950     -17.027  47.141 -17.298  1.00 46.940          C  
ATOM  30467  O   THR A1950     -16.850  48.189 -16.671  1.00 47.430          O  
ATOM  30468  CB  THR A1950     -19.402  46.832 -18.032  1.00 64.260          C  
ATOM  30469  OG1 THR A1950     -19.686  48.183 -17.659  1.00 64.260          O  
ATOM  30470  CG2 THR A1950     -20.700  46.002 -17.886  1.00 64.260          C  
ATOM  30471  H   THR A1950     -18.946  47.144 -15.222  1.00 54.840          H  
ATOM  30472  HA  THR A1950     -18.047  45.264 -17.406  1.00 55.180          H  
ATOM  30473  HB  THR A1950     -19.062  46.805 -19.064  1.00 77.110          H  
ATOM  30474  HG1 THR A1950     -18.963  48.756 -17.929  1.00 77.110          H  
ATOM  30475 1HG2 THR A1950     -21.467  46.411 -18.536  1.00 77.110          H  
ATOM  30476 2HG2 THR A1950     -20.511  44.978 -18.157  1.00 77.110          H  
ATOM  30477 3HG2 THR A1950     -21.049  46.043 -16.857  1.00 77.110          H  
ATOM  30478  N   GLN A1951     -16.222  46.756 -18.287  1.00 47.220          N  
ATOM  30479  CA  GLN A1951     -14.996  47.451 -18.717  1.00 48.140          C  
ATOM  30480  C   GLN A1951     -14.903  47.328 -20.246  1.00 48.440          C  
ATOM  30481  O   GLN A1951     -15.457  46.387 -20.806  1.00 48.290          O  
ATOM  30482  CB  GLN A1951     -13.796  46.828 -18.005  1.00 67.030          C  
ATOM  30483  CG  GLN A1951     -12.438  47.485 -18.178  1.00 67.030          C  
ATOM  30484  CD  GLN A1951     -11.411  46.745 -17.356  1.00 67.030          C  
ATOM  30485  OE1 GLN A1951     -11.451  45.496 -17.391  1.00 67.030          O  
ATOM  30486  NE2 GLN A1951     -10.529  47.439 -16.616  1.00 67.030          N  
ATOM  30487  H   GLN A1951     -16.429  45.847 -18.705  1.00 56.660          H  
ATOM  30488  HA  GLN A1951     -15.049  48.505 -18.442  1.00 57.770          H  
ATOM  30489 1HB  GLN A1951     -14.003  46.865 -16.966  1.00 80.430          H  
ATOM  30490 2HB  GLN A1951     -13.713  45.800 -18.268  1.00 80.430          H  
ATOM  30491 1HG  GLN A1951     -12.141  47.457 -19.223  1.00 80.430          H  
ATOM  30492 2HG  GLN A1951     -12.481  48.516 -17.830  1.00 80.430          H  
ATOM  30493 1HE2 GLN A1951      -9.858  46.937 -16.029  1.00 80.430          H  
ATOM  30494 2HE2 GLN A1951     -10.520  48.479 -16.611  1.00 80.430          H  
ATOM  30495  N   GLY A1952     -14.290  48.291 -20.939  1.00 48.890          N  
ATOM  30496  CA  GLY A1952     -14.136  48.209 -22.397  1.00 49.270          C  
ATOM  30497  C   GLY A1952     -12.737  47.723 -22.726  1.00 49.850          C  
ATOM  30498  O   GLY A1952     -12.140  46.997 -21.933  1.00 49.740          O  
ATOM  30499  H   GLY A1952     -13.826  49.069 -20.461  1.00 58.670          H  
ATOM  30500 1HA  GLY A1952     -14.878  47.532 -22.823  1.00 59.120          H  
ATOM  30501 2HA  GLY A1952     -14.296  49.183 -22.844  1.00 59.120          H  
ATOM  30502  N   ALA A1953     -12.201  48.122 -23.883  1.00 50.500          N  
ATOM  30503  CA  ALA A1953     -10.865  47.685 -24.314  1.00 51.100          C  
ATOM  30504  C   ALA A1953     -10.256  48.747 -25.220  1.00 51.980          C  
ATOM  30505  O   ALA A1953     -10.957  49.660 -25.653  1.00 52.080          O  
ATOM  30506  CB  ALA A1953     -10.921  46.333 -25.009  1.00 71.300          C  
ATOM  30507  H   ALA A1953     -12.747  48.753 -24.491  1.00 60.600          H  
ATOM  30508  HA  ALA A1953     -10.232  47.596 -23.434  1.00 61.320          H  
ATOM  30509 1HB  ALA A1953      -9.916  46.020 -25.297  1.00 85.560          H  
ATOM  30510 2HB  ALA A1953     -11.339  45.614 -24.318  1.00 85.560          H  
ATOM  30511 3HB  ALA A1953     -11.537  46.395 -25.894  1.00 85.560          H  
ATOM  30512  N   LYS A1954      -8.947  48.682 -25.460  1.00 52.650          N  
ATOM  30513  CA  LYS A1954      -8.343  49.648 -26.368  1.00 53.510          C  
ATOM  30514  C   LYS A1954      -7.737  48.933 -27.562  1.00 53.760          C  
ATOM  30515  O   LYS A1954      -7.236  47.817 -27.432  1.00 53.550          O  
ATOM  30516  CB  LYS A1954      -7.289  50.483 -25.640  1.00 74.570          C  
ATOM  30517  CG  LYS A1954      -7.849  51.309 -24.477  1.00 74.570          C  
ATOM  30518  CD  LYS A1954      -6.810  52.267 -23.904  1.00 74.570          C  
ATOM  30519  CE  LYS A1954      -7.370  53.063 -22.726  1.00 74.570          C  
ATOM  30520  NZ  LYS A1954      -6.367  54.039 -22.165  1.00 74.570          N  
ATOM  30521  H   LYS A1954      -8.383  47.945 -25.057  1.00 63.180          H  
ATOM  30522  HA  LYS A1954      -9.116  50.304 -26.755  1.00 64.210          H  
ATOM  30523 1HB  LYS A1954      -6.509  49.830 -25.247  1.00 89.480          H  
ATOM  30524 2HB  LYS A1954      -6.815  51.171 -26.346  1.00 89.480          H  
ATOM  30525 1HG  LYS A1954      -8.708  51.857 -24.803  1.00 89.480          H  
ATOM  30526 2HG  LYS A1954      -8.167  50.629 -23.687  1.00 89.480          H  
ATOM  30527 1HD  LYS A1954      -5.938  51.705 -23.572  1.00 89.480          H  
ATOM  30528 2HD  LYS A1954      -6.493  52.971 -24.680  1.00 89.480          H  
ATOM  30529 1HE  LYS A1954      -8.257  53.612 -23.045  1.00 89.480          H  
ATOM  30530 2HE  LYS A1954      -7.654  52.364 -21.945  1.00 89.480          H  
ATOM  30531 1HZ  LYS A1954      -6.781  54.531 -21.390  1.00 89.480          H  
ATOM  30532 2HZ  LYS A1954      -5.542  53.552 -21.853  1.00 89.480          H  
ATOM  30533 3HZ  LYS A1954      -6.090  54.741 -22.882  1.00 89.480          H  
ATOM  30534  N   HIS A1955      -7.749  49.597 -28.721  1.00 54.240          N  
ATOM  30535  CA  HIS A1955      -7.193  49.044 -29.957  1.00 54.580          C  
ATOM  30536  C   HIS A1955      -5.849  49.677 -30.358  1.00 55.550          C  
ATOM  30537  O   HIS A1955      -5.365  49.459 -31.470  1.00 55.980          O  
ATOM  30538  CB  HIS A1955      -8.235  49.227 -31.064  1.00 76.280          C  
ATOM  30539  CG  HIS A1955      -9.512  48.405 -30.856  1.00 76.280          C  
ATOM  30540  ND1 HIS A1955      -9.909  47.413 -31.727  1.00 76.280          N  
ATOM  30541  CD2 HIS A1955     -10.431  48.408 -29.856  1.00 76.280          C  
ATOM  30542  CE1 HIS A1955     -11.041  46.874 -31.293  1.00 76.280          C  
ATOM  30543  NE2 HIS A1955     -11.371  47.459 -30.164  1.00 76.280          N  
ATOM  30544  H   HIS A1955      -8.187  50.527 -28.774  1.00 65.090          H  
ATOM  30545  HA  HIS A1955      -7.026  47.976 -29.826  1.00 65.500          H  
ATOM  30546 1HB  HIS A1955      -8.517  50.283 -31.120  1.00 91.530          H  
ATOM  30547 2HB  HIS A1955      -7.802  48.951 -32.024  1.00 91.530          H  
ATOM  30548  HD1 HIS A1955      -9.347  47.016 -32.452  1.00 91.530          H  
ATOM  30549  HD2 HIS A1955     -10.531  48.990 -28.942  1.00 91.530          H  
ATOM  30550  HE1 HIS A1955     -11.524  46.074 -31.849  1.00 91.530          H  
ATOM  30551  N   TYR A1956      -5.283  50.462 -29.432  1.00 55.900          N  
ATOM  30552  CA  TYR A1956      -4.012  51.210 -29.496  1.00 56.800          C  
ATOM  30553  C   TYR A1956      -4.211  52.505 -28.716  1.00 57.090          C  
ATOM  30554  O   TYR A1956      -4.381  52.466 -27.501  1.00 56.990          O  
ATOM  30555  CB  TYR A1956      -3.520  51.427 -30.954  1.00 79.160          C  
ATOM  30556  CG  TYR A1956      -2.278  52.327 -31.138  1.00 79.160          C  
ATOM  30557  CD1 TYR A1956      -1.076  52.003 -30.533  1.00 79.160          C  
ATOM  30558  CD2 TYR A1956      -2.349  53.449 -31.975  1.00 79.160          C  
ATOM  30559  CE1 TYR A1956       0.033  52.801 -30.731  1.00 79.160          C  
ATOM  30560  CE2 TYR A1956      -1.238  54.235 -32.174  1.00 79.160          C  
ATOM  30561  CZ  TYR A1956      -0.052  53.919 -31.551  1.00 79.160          C  
ATOM  30562  OH  TYR A1956       1.058  54.707 -31.748  1.00 79.160          O  
ATOM  30563  H   TYR A1956      -5.803  50.530 -28.569  1.00 67.080          H  
ATOM  30564  HA  TYR A1956      -3.245  50.635 -28.976  1.00 68.160          H  
ATOM  30565 1HB  TYR A1956      -3.247  50.464 -31.380  1.00 94.990          H  
ATOM  30566 2HB  TYR A1956      -4.330  51.835 -31.559  1.00 94.990          H  
ATOM  30567  HD1 TYR A1956      -1.003  51.124 -29.895  1.00 94.990          H  
ATOM  30568  HD2 TYR A1956      -3.283  53.703 -32.472  1.00 94.990          H  
ATOM  30569  HE1 TYR A1956       0.976  52.551 -30.246  1.00 94.990          H  
ATOM  30570  HE2 TYR A1956      -1.296  55.108 -32.822  1.00 94.990          H  
ATOM  30571  HH  TYR A1956       0.844  55.416 -32.360  1.00 94.990          H  
ATOM  30572  N   LEU A1957      -4.258  53.643 -29.404  1.00 57.450          N  
ATOM  30573  CA  LEU A1957      -4.566  54.914 -28.753  1.00 57.720          C  
ATOM  30574  C   LEU A1957      -6.035  55.229 -28.955  1.00 57.170          C  
ATOM  30575  O   LEU A1957      -6.552  56.238 -28.491  1.00 57.200          O  
ATOM  30576  CB  LEU A1957      -3.687  56.037 -29.306  1.00 80.700          C  
ATOM  30577  CG  LEU A1957      -2.161  55.873 -29.097  1.00 80.700          C  
ATOM  30578  CD1 LEU A1957      -1.442  57.009 -29.804  1.00 80.700          C  
ATOM  30579  CD2 LEU A1957      -1.820  55.871 -27.615  1.00 80.700          C  
ATOM  30580  H   LEU A1957      -4.081  53.631 -30.395  1.00 68.940          H  
ATOM  30581  HA  LEU A1957      -4.407  54.818 -27.682  1.00 69.260          H  
ATOM  30582 1HB  LEU A1957      -3.868  56.119 -30.376  1.00 96.840          H  
ATOM  30583 2HB  LEU A1957      -3.991  56.974 -28.834  1.00 96.840          H  
ATOM  30584  HG  LEU A1957      -1.840  54.945 -29.517  1.00 96.840          H  
ATOM  30585 1HD1 LEU A1957      -0.366  56.893 -29.674  1.00 96.840          H  
ATOM  30586 2HD1 LEU A1957      -1.679  56.990 -30.865  1.00 96.840          H  
ATOM  30587 3HD1 LEU A1957      -1.756  57.969 -29.380  1.00 96.840          H  
ATOM  30588 1HD2 LEU A1957      -0.743  55.758 -27.498  1.00 96.840          H  
ATOM  30589 2HD2 LEU A1957      -2.135  56.814 -27.163  1.00 96.840          H  
ATOM  30590 3HD2 LEU A1957      -2.312  55.049 -27.104  1.00 96.840          H  
ATOM  30591  N   LYS A1958      -6.705  54.356 -29.686  1.00 56.710          N  
ATOM  30592  CA  LYS A1958      -8.115  54.499 -29.967  1.00 56.190          C  
ATOM  30593  C   LYS A1958      -8.868  53.613 -29.009  1.00 55.240          C  
ATOM  30594  O   LYS A1958      -8.896  52.385 -29.191  1.00 54.760          O  
ATOM  30595  CB  LYS A1958      -8.410  54.103 -31.415  1.00 78.870          C  
ATOM  30596  CG  LYS A1958      -9.858  54.288 -31.859  1.00 78.870          C  
ATOM  30597  CD  LYS A1958     -10.021  53.919 -33.333  1.00 78.870          C  
ATOM  30598  CE  LYS A1958     -11.455  54.098 -33.811  1.00 78.870          C  
ATOM  30599  NZ  LYS A1958     -11.596  53.782 -35.265  1.00 78.870          N  
ATOM  30600  H   LYS A1958      -6.211  53.550 -30.031  1.00 68.050          H  
ATOM  30601  HA  LYS A1958      -8.421  55.533 -29.798  1.00 67.430          H  
ATOM  30602 1HB  LYS A1958      -7.777  54.687 -32.083  1.00 94.650          H  
ATOM  30603 2HB  LYS A1958      -8.152  53.052 -31.559  1.00 94.650          H  
ATOM  30604 1HG  LYS A1958     -10.514  53.651 -31.255  1.00 94.650          H  
ATOM  30605 2HG  LYS A1958     -10.155  55.325 -31.710  1.00 94.650          H  
ATOM  30606 1HD  LYS A1958      -9.364  54.545 -33.938  1.00 94.650          H  
ATOM  30607 2HD  LYS A1958      -9.732  52.877 -33.473  1.00 94.650          H  
ATOM  30608 1HE  LYS A1958     -12.102  53.432 -33.241  1.00 94.650          H  
ATOM  30609 2HE  LYS A1958     -11.769  55.128 -33.640  1.00 94.650          H  
ATOM  30610 1HZ  LYS A1958     -12.560  53.907 -35.544  1.00 94.650          H  
ATOM  30611 2HZ  LYS A1958     -11.008  54.402 -35.804  1.00 94.650          H  
ATOM  30612 3HZ  LYS A1958     -11.319  52.827 -35.434  1.00 94.650          H  
ATOM  30613  N   SER A1959      -9.444  54.209 -27.972  1.00 55.000          N  
ATOM  30614  CA  SER A1959     -10.137  53.382 -27.015  1.00 54.150          C  
ATOM  30615  C   SER A1959     -11.474  53.039 -27.618  1.00 53.430          C  
ATOM  30616  O   SER A1959     -11.932  53.731 -28.539  1.00 53.620          O  
ATOM  30617  CB  SER A1959     -10.295  54.075 -25.672  1.00 76.150          C  
ATOM  30618  OG  SER A1959     -11.178  55.145 -25.711  1.00 76.150          O  
ATOM  30619  H   SER A1959      -9.396  55.216 -27.856  1.00 66.000          H  
ATOM  30620  HA  SER A1959      -9.580  52.467 -26.867  1.00 64.980          H  
ATOM  30621 1HB  SER A1959     -10.642  53.366 -24.954  1.00 91.380          H  
ATOM  30622 2HB  SER A1959      -9.323  54.427 -25.329  1.00 91.380          H  
ATOM  30623  HG  SER A1959     -11.331  55.381 -24.753  1.00 91.380          H  
ATOM  30624  N   CYS A1960     -12.094  51.980 -27.125  1.00 52.630          N  
ATOM  30625  CA  CYS A1960     -13.414  51.578 -27.552  1.00 51.880          C  
ATOM  30626  C   CYS A1960     -14.194  51.029 -26.356  1.00 51.070          C  
ATOM  30627  O   CYS A1960     -13.649  50.258 -25.545  1.00 50.820          O  
ATOM  30628  CB  CYS A1960     -13.270  50.541 -28.647  1.00 72.930          C  
ATOM  30629  SG  CYS A1960     -12.413  51.130 -30.146  1.00 72.930          S  
ATOM  30630  H   CYS A1960     -11.643  51.385 -26.426  1.00 63.160          H  
ATOM  30631  HA  CYS A1960     -13.942  52.442 -27.947  1.00 62.260          H  
ATOM  30632 1HB  CYS A1960     -12.706  49.717 -28.252  1.00 87.520          H  
ATOM  30633 2HB  CYS A1960     -14.225  50.185 -28.915  1.00 87.520          H  
ATOM  30634  HG  CYS A1960     -11.810  52.168 -29.523  1.00 87.520          H  
ATOM  30635  N   TYR A1961     -15.448  51.443 -26.203  1.00 50.700          N  
ATOM  30636  CA  TYR A1961     -16.231  50.902 -25.094  1.00 49.950          C  
ATOM  30637  C   TYR A1961     -17.724  51.084 -25.202  1.00 49.350          C  
ATOM  30638  O   TYR A1961     -18.207  52.153 -25.579  1.00 49.670          O  
ATOM  30639  CB  TYR A1961     -15.748  51.547 -23.782  1.00 70.230          C  
ATOM  30640  CG  TYR A1961     -15.792  53.070 -23.774  1.00 70.230          C  
ATOM  30641  CD1 TYR A1961     -16.892  53.760 -23.308  1.00 70.230          C  
ATOM  30642  CD2 TYR A1961     -14.704  53.777 -24.256  1.00 70.230          C  
ATOM  30643  CE1 TYR A1961     -16.889  55.140 -23.339  1.00 70.230          C  
ATOM  30644  CE2 TYR A1961     -14.719  55.137 -24.276  1.00 70.230          C  
ATOM  30645  CZ  TYR A1961     -15.802  55.819 -23.826  1.00 70.230          C  
ATOM  30646  OH  TYR A1961     -15.807  57.192 -23.855  1.00 70.230          O  
ATOM  30647  H   TYR A1961     -15.863  52.049 -26.921  1.00 60.840          H  
ATOM  30648  HA  TYR A1961     -16.054  49.831 -25.045  1.00 59.940          H  
ATOM  30649 1HB  TYR A1961     -16.354  51.181 -22.950  1.00 84.280          H  
ATOM  30650 2HB  TYR A1961     -14.745  51.256 -23.599  1.00 84.280          H  
ATOM  30651  HD1 TYR A1961     -17.763  53.225 -22.924  1.00 84.280          H  
ATOM  30652  HD2 TYR A1961     -13.827  53.254 -24.623  1.00 84.280          H  
ATOM  30653  HE1 TYR A1961     -17.747  55.697 -22.979  1.00 84.280          H  
ATOM  30654  HE2 TYR A1961     -13.851  55.682 -24.656  1.00 84.280          H  
ATOM  30655  HH  TYR A1961     -14.959  57.514 -24.172  1.00 84.280          H  
ATOM  30656  N   THR A1962     -18.458  50.090 -24.714  1.00 48.490          N  
ATOM  30657  CA  THR A1962     -19.912  50.184 -24.640  1.00 47.910          C  
ATOM  30658  C   THR A1962     -20.333  51.285 -23.654  1.00 48.160          C  
ATOM  30659  O   THR A1962     -19.746  51.378 -22.560  1.00 48.290          O  
ATOM  30660  CB  THR A1962     -20.533  48.833 -24.268  1.00 67.310          C  
ATOM  30661  OG1 THR A1962     -20.125  47.836 -25.221  1.00 67.310          O  
ATOM  30662  CG2 THR A1962     -22.057  48.958 -24.352  1.00 67.310          C  
ATOM  30663  H   THR A1962     -17.994  49.210 -24.455  1.00 58.190          H  
ATOM  30664  HA  THR A1962     -20.295  50.454 -25.612  1.00 57.490          H  
ATOM  30665  HB  THR A1962     -20.213  48.543 -23.287  1.00 80.770          H  
ATOM  30666  HG1 THR A1962     -19.189  47.598 -25.061  1.00 80.770          H  
ATOM  30667 1HG2 THR A1962     -22.514  48.026 -24.127  1.00 80.770          H  
ATOM  30668 2HG2 THR A1962     -22.418  49.691 -23.650  1.00 80.770          H  
ATOM  30669 3HG2 THR A1962     -22.341  49.246 -25.358  1.00 80.770          H  
ATOM  30670  N   THR A1963     -21.323  52.112 -24.064  1.00 48.270          N  
ATOM  30671  CA  THR A1963     -21.861  53.222 -23.266  1.00 48.570          C  
ATOM  30672  C   THR A1963     -23.307  52.974 -22.790  1.00 47.850          C  
ATOM  30673  O   THR A1963     -23.778  53.635 -21.855  1.00 47.910          O  
ATOM  30674  CB  THR A1963     -21.856  54.537 -24.063  1.00 67.880          C  
ATOM  30675  OG1 THR A1963     -22.718  54.414 -25.207  1.00 67.880          O  
ATOM  30676  CG2 THR A1963     -20.437  54.826 -24.525  1.00 67.880          C  
ATOM  30677  H   THR A1963     -21.737  51.948 -24.983  1.00 57.920          H  
ATOM  30678  HA  THR A1963     -21.224  53.362 -22.397  1.00 58.280          H  
ATOM  30679  HB  THR A1963     -22.209  55.354 -23.435  1.00 81.450          H  
ATOM  30680  HG1 THR A1963     -23.641  54.508 -24.927  1.00 81.450          H  
ATOM  30681 1HG2 THR A1963     -20.411  55.753 -25.092  1.00 81.450          H  
ATOM  30682 2HG2 THR A1963     -19.804  54.916 -23.650  1.00 81.450          H  
ATOM  30683 3HG2 THR A1963     -20.073  54.024 -25.142  1.00 81.450          H  
ATOM  30684  N   GLU A1964     -24.000  52.010 -23.407  1.00 47.210          N  
ATOM  30685  CA  GLU A1964     -25.393  51.673 -23.058  1.00 46.490          C  
ATOM  30686  C   GLU A1964     -25.663  50.172 -23.214  1.00 45.650          C  
ATOM  30687  O   GLU A1964     -25.321  49.603 -24.262  1.00 45.680          O  
ATOM  30688  CB  GLU A1964     -26.366  52.452 -23.945  1.00 65.370          C  
ATOM  30689  CG  GLU A1964     -27.837  52.226 -23.635  1.00 65.370          C  
ATOM  30690  CD  GLU A1964     -28.733  53.046 -24.497  1.00 65.370          C  
ATOM  30691  OE1 GLU A1964     -28.428  54.191 -24.725  1.00 65.370          O  
ATOM  30692  OE2 GLU A1964     -29.711  52.517 -24.960  1.00 65.370          O  
ATOM  30693  H   GLU A1964     -23.564  51.544 -24.201  1.00 56.650          H  
ATOM  30694  HA  GLU A1964     -25.568  51.939 -22.013  1.00 55.790          H  
ATOM  30695 1HB  GLU A1964     -26.156  53.518 -23.870  1.00 78.450          H  
ATOM  30696 2HB  GLU A1964     -26.214  52.159 -24.976  1.00 78.450          H  
ATOM  30697 1HG  GLU A1964     -28.090  51.177 -23.779  1.00 78.450          H  
ATOM  30698 2HG  GLU A1964     -28.015  52.471 -22.585  1.00 78.450          H  
ATOM  30699  N   PHE A1965     -26.337  49.572 -22.197  1.00 44.920          N  
ATOM  30700  CA  PHE A1965     -26.690  48.130 -22.117  1.00 44.070          C  
ATOM  30701  C   PHE A1965     -28.121  47.696 -21.733  1.00 43.310          C  
ATOM  30702  O   PHE A1965     -28.855  48.381 -21.007  1.00 43.400          O  
ATOM  30703  CB  PHE A1965     -25.867  47.426 -21.042  1.00 62.040          C  
ATOM  30704  CG  PHE A1965     -24.478  47.362 -21.225  1.00 62.040          C  
ATOM  30705  CD1 PHE A1965     -23.629  48.304 -20.671  1.00 62.040          C  
ATOM  30706  CD2 PHE A1965     -23.977  46.328 -21.941  1.00 62.040          C  
ATOM  30707  CE1 PHE A1965     -22.289  48.171 -20.844  1.00 62.040          C  
ATOM  30708  CE2 PHE A1965     -22.670  46.199 -22.112  1.00 62.040          C  
ATOM  30709  CZ  PHE A1965     -21.812  47.116 -21.561  1.00 62.040          C  
ATOM  30710  H   PHE A1965     -26.576  50.165 -21.395  1.00 53.900          H  
ATOM  30711  HA  PHE A1965     -26.466  47.689 -23.089  1.00 52.880          H  
ATOM  30712 1HB  PHE A1965     -26.033  47.926 -20.112  1.00 74.450          H  
ATOM  30713 2HB  PHE A1965     -26.236  46.406 -20.924  1.00 74.450          H  
ATOM  30714  HD1 PHE A1965     -24.035  49.138 -20.089  1.00 74.450          H  
ATOM  30715  HD2 PHE A1965     -24.660  45.594 -22.375  1.00 74.450          H  
ATOM  30716  HE1 PHE A1965     -21.600  48.888 -20.416  1.00 74.450          H  
ATOM  30717  HE2 PHE A1965     -22.311  45.381 -22.688  1.00 74.450          H  
ATOM  30718  HZ  PHE A1965     -20.759  47.021 -21.701  1.00 74.450          H  
ATOM  30719  N   TYR A1966     -28.452  46.457 -22.141  1.00 42.570          N  
ATOM  30720  CA  TYR A1966     -29.634  45.724 -21.658  1.00 41.770          C  
ATOM  30721  C   TYR A1966     -29.137  44.459 -20.942  1.00 41.180          C  
ATOM  30722  O   TYR A1966     -28.132  43.865 -21.347  1.00 41.280          O  
ATOM  30723  CB  TYR A1966     -30.550  45.203 -22.775  1.00 58.800          C  
ATOM  30724  CG  TYR A1966     -31.235  46.166 -23.670  1.00 58.800          C  
ATOM  30725  CD1 TYR A1966     -30.703  46.434 -24.917  1.00 58.800          C  
ATOM  30726  CD2 TYR A1966     -32.414  46.752 -23.276  1.00 58.800          C  
ATOM  30727  CE1 TYR A1966     -31.368  47.287 -25.772  1.00 58.800          C  
ATOM  30728  CE2 TYR A1966     -33.070  47.604 -24.133  1.00 58.800          C  
ATOM  30729  CZ  TYR A1966     -32.558  47.869 -25.370  1.00 58.800          C  
ATOM  30730  OH  TYR A1966     -33.239  48.709 -26.215  1.00 58.800          O  
ATOM  30731  H   TYR A1966     -27.835  45.995 -22.815  1.00 51.080          H  
ATOM  30732  HA  TYR A1966     -30.193  46.337 -20.947  1.00 50.120          H  
ATOM  30733 1HB  TYR A1966     -29.968  44.544 -23.407  1.00 70.560          H  
ATOM  30734 2HB  TYR A1966     -31.322  44.585 -22.319  1.00 70.560          H  
ATOM  30735  HD1 TYR A1966     -29.767  45.962 -25.232  1.00 70.560          H  
ATOM  30736  HD2 TYR A1966     -32.826  46.533 -22.291  1.00 70.560          H  
ATOM  30737  HE1 TYR A1966     -30.958  47.494 -26.763  1.00 70.560          H  
ATOM  30738  HE2 TYR A1966     -34.003  48.070 -23.840  1.00 70.560          H  
ATOM  30739  HH  TYR A1966     -32.777  48.760 -27.056  1.00 70.560          H  
ATOM  30740  N   VAL A1967     -29.844  44.000 -19.911  1.00 40.600          N  
ATOM  30741  CA  VAL A1967     -29.470  42.727 -19.286  1.00 40.020          C  
ATOM  30742  C   VAL A1967     -30.673  41.806 -19.164  1.00 39.140          C  
ATOM  30743  O   VAL A1967     -31.696  42.216 -18.612  1.00 38.950          O  
ATOM  30744  CB  VAL A1967     -28.816  42.938 -17.897  1.00 56.260          C  
ATOM  30745  CG1 VAL A1967     -28.477  41.559 -17.264  1.00 56.260          C  
ATOM  30746  CG2 VAL A1967     -27.529  43.796 -18.064  1.00 56.260          C  
ATOM  30747  H   VAL A1967     -30.654  44.511 -19.577  1.00 48.720          H  
ATOM  30748  HA  VAL A1967     -28.738  42.226 -19.922  1.00 48.020          H  
ATOM  30749  HB  VAL A1967     -29.515  43.443 -17.234  1.00 67.510          H  
ATOM  30750 1HG1 VAL A1967     -28.026  41.702 -16.297  1.00 67.510          H  
ATOM  30751 2HG1 VAL A1967     -29.380  40.961 -17.138  1.00 67.510          H  
ATOM  30752 3HG1 VAL A1967     -27.780  41.024 -17.911  1.00 67.510          H  
ATOM  30753 1HG2 VAL A1967     -27.054  43.957 -17.112  1.00 67.510          H  
ATOM  30754 2HG2 VAL A1967     -26.840  43.281 -18.728  1.00 67.510          H  
ATOM  30755 3HG2 VAL A1967     -27.782  44.760 -18.492  1.00 67.510          H  
ATOM  30756  N   ALA A1968     -30.527  40.573 -19.653  1.00 38.670          N  
ATOM  30757  CA  ALA A1968     -31.581  39.566 -19.596  1.00 37.820          C  
ATOM  30758  C   ALA A1968     -31.119  38.328 -18.853  1.00 37.380          C  
ATOM  30759  O   ALA A1968     -29.921  38.046 -18.768  1.00 37.710          O  
ATOM  30760  CB  ALA A1968     -32.038  39.173 -20.997  1.00 53.290          C  
ATOM  30761  H   ALA A1968     -29.635  40.337 -20.101  1.00 46.400          H  
ATOM  30762  HA  ALA A1968     -32.400  39.988 -19.038  1.00 45.380          H  
ATOM  30763 1HB  ALA A1968     -32.844  38.442 -20.924  1.00 63.950          H  
ATOM  30764 2HB  ALA A1968     -32.393  40.050 -21.518  1.00 63.950          H  
ATOM  30765 3HB  ALA A1968     -31.201  38.740 -21.541  1.00 63.950          H  
ATOM  30766  N   TYR A1969     -32.062  37.573 -18.311  1.00 36.660          N  
ATOM  30767  CA  TYR A1969     -31.676  36.367 -17.600  1.00 36.270          C  
ATOM  30768  C   TYR A1969     -32.617  35.182 -17.779  1.00 35.440          C  
ATOM  30769  O   TYR A1969     -33.790  35.336 -18.146  1.00 35.070          O  
ATOM  30770  CB  TYR A1969     -31.579  36.693 -16.127  1.00 50.930          C  
ATOM  30771  CG  TYR A1969     -32.907  37.023 -15.486  1.00 50.930          C  
ATOM  30772  CD1 TYR A1969     -33.636  35.993 -14.915  1.00 50.930          C  
ATOM  30773  CD2 TYR A1969     -33.391  38.342 -15.435  1.00 50.930          C  
ATOM  30774  CE1 TYR A1969     -34.820  36.243 -14.308  1.00 50.930          C  
ATOM  30775  CE2 TYR A1969     -34.604  38.598 -14.806  1.00 50.930          C  
ATOM  30776  CZ  TYR A1969     -35.317  37.532 -14.241  1.00 50.930          C  
ATOM  30777  OH  TYR A1969     -36.524  37.717 -13.591  1.00 50.930          O  
ATOM  30778  H   TYR A1969     -33.038  37.876 -18.374  1.00 43.990          H  
ATOM  30779  HA  TYR A1969     -30.697  36.062 -17.942  1.00 43.520          H  
ATOM  30780 1HB  TYR A1969     -31.148  35.853 -15.609  1.00 61.120          H  
ATOM  30781 2HB  TYR A1969     -30.910  37.541 -15.993  1.00 61.120          H  
ATOM  30782  HD1 TYR A1969     -33.263  34.972 -14.948  1.00 61.120          H  
ATOM  30783  HD2 TYR A1969     -32.822  39.160 -15.878  1.00 61.120          H  
ATOM  30784  HE1 TYR A1969     -35.378  35.423 -13.860  1.00 61.120          H  
ATOM  30785  HE2 TYR A1969     -34.998  39.616 -14.749  1.00 61.120          H  
ATOM  30786  HH  TYR A1969     -36.738  38.673 -13.499  1.00 61.120          H  
ATOM  30787  N   SER A1970     -32.098  33.979 -17.497  1.00 35.170          N  
ATOM  30788  CA  SER A1970     -32.942  32.786 -17.521  1.00 34.400          C  
ATOM  30789  C   SER A1970     -32.423  31.611 -16.704  1.00 34.190          C  
ATOM  30790  O   SER A1970     -31.332  31.647 -16.106  1.00 34.600          O  
ATOM  30791  CB  SER A1970     -33.123  32.258 -18.921  1.00 48.470          C  
ATOM  30792  OG  SER A1970     -34.147  31.290 -18.915  1.00 48.470          O  
ATOM  30793  H   SER A1970     -31.102  33.920 -17.268  1.00 42.200          H  
ATOM  30794  HA  SER A1970     -33.922  33.064 -17.130  1.00 41.280          H  
ATOM  30795 1HB  SER A1970     -33.373  33.056 -19.604  1.00 58.160          H  
ATOM  30796 2HB  SER A1970     -32.190  31.812 -19.263  1.00 58.160          H  
ATOM  30797  HG  SER A1970     -34.990  31.823 -19.064  1.00 58.160          H  
ATOM  30798  N   SER A1971     -33.202  30.531 -16.743  1.00 33.580          N  
ATOM  30799  CA  SER A1971     -32.864  29.282 -16.072  1.00 33.340          C  
ATOM  30800  C   SER A1971     -32.598  28.145 -17.054  1.00 33.040          C  
ATOM  30801  O   SER A1971     -32.025  27.120 -16.674  1.00 32.920          O  
ATOM  30802  CB  SER A1971     -33.988  28.878 -15.142  1.00 46.770          C  
ATOM  30803  OG  SER A1971     -35.171  28.637 -15.858  1.00 46.770          O  
ATOM  30804  H   SER A1971     -34.092  30.602 -17.233  1.00 40.300          H  
ATOM  30805  HA  SER A1971     -31.962  29.436 -15.483  1.00 40.010          H  
ATOM  30806 1HB  SER A1971     -33.699  27.979 -14.596  1.00 56.130          H  
ATOM  30807 2HB  SER A1971     -34.155  29.666 -14.409  1.00 56.130          H  
ATOM  30808  HG  SER A1971     -35.808  28.320 -15.208  1.00 56.130          H  
ATOM  30809  N   ASN A1972     -33.006  28.318 -18.320  1.00 32.970          N  
ATOM  30810  CA  ASN A1972     -32.859  27.245 -19.308  1.00 32.720          C  
ATOM  30811  C   ASN A1972     -32.369  27.700 -20.682  1.00 33.100          C  
ATOM  30812  O   ASN A1972     -32.349  26.918 -21.629  1.00 32.910          O  
ATOM  30813  CB  ASN A1972     -34.178  26.517 -19.431  1.00 45.910          C  
ATOM  30814  CG  ASN A1972     -35.303  27.432 -19.891  1.00 45.910          C  
ATOM  30815  OD1 ASN A1972     -35.081  28.553 -20.425  1.00 45.910          O  
ATOM  30816  ND2 ASN A1972     -36.514  26.965 -19.697  1.00 45.910          N  
ATOM  30817  H   ASN A1972     -33.481  29.184 -18.576  1.00 39.560          H  
ATOM  30818  HA  ASN A1972     -32.114  26.544 -18.933  1.00 39.260          H  
ATOM  30819 1HB  ASN A1972     -34.079  25.692 -20.138  1.00 55.090          H  
ATOM  30820 2HB  ASN A1972     -34.444  26.091 -18.461  1.00 55.090          H  
ATOM  30821 1HD2 ASN A1972     -37.311  27.497 -19.974  1.00 55.090          H  
ATOM  30822 2HD2 ASN A1972     -36.641  26.066 -19.271  1.00 55.090          H  
ATOM  30823  N   GLN A1973     -31.974  28.963 -20.775  1.00 33.670          N  
ATOM  30824  CA  GLN A1973     -31.491  29.633 -21.992  1.00 34.170          C  
ATOM  30825  C   GLN A1973     -32.550  29.820 -23.083  1.00 33.860          C  
ATOM  30826  O   GLN A1973     -32.220  30.241 -24.199  1.00 34.280          O  
ATOM  30827  CB  GLN A1973     -30.350  28.859 -22.662  1.00 47.640          C  
ATOM  30828  CG  GLN A1973     -29.200  28.590 -21.820  1.00 47.640          C  
ATOM  30829  CD  GLN A1973     -28.078  27.937 -22.587  1.00 47.640          C  
ATOM  30830  OE1 GLN A1973     -27.363  28.603 -23.370  1.00 47.640          O  
ATOM  30831  NE2 GLN A1973     -27.902  26.635 -22.374  1.00 47.640          N  
ATOM  30832  H   GLN A1973     -32.038  29.518 -19.934  1.00 40.400          H  
ATOM  30833  HA  GLN A1973     -31.132  30.609 -21.697  1.00 41.000          H  
ATOM  30834 1HB  GLN A1973     -30.711  27.920 -23.064  1.00 57.170          H  
ATOM  30835 2HB  GLN A1973     -29.987  29.439 -23.506  1.00 57.170          H  
ATOM  30836 1HG  GLN A1973     -28.858  29.529 -21.412  1.00 57.170          H  
ATOM  30837 2HG  GLN A1973     -29.506  27.916 -21.035  1.00 57.170          H  
ATOM  30838 1HE2 GLN A1973     -27.177  26.131 -22.837  1.00 57.170          H  
ATOM  30839 2HE2 GLN A1973     -28.500  26.150 -21.727  1.00 57.170          H  
ATOM  30840  N   ILE A1974     -33.807  29.584 -22.746  1.00 33.200          N  
ATOM  30841  CA  ILE A1974     -34.931  29.765 -23.648  1.00 32.880          C  
ATOM  30842  C   ILE A1974     -35.800  30.902 -23.150  1.00 32.810          C  
ATOM  30843  O   ILE A1974     -36.073  31.879 -23.857  1.00 33.080          O  
ATOM  30844  CB  ILE A1974     -35.773  28.472 -23.726  1.00 46.160          C  
ATOM  30845  CG1 ILE A1974     -34.894  27.329 -24.277  1.00 46.160          C  
ATOM  30846  CG2 ILE A1974     -37.031  28.708 -24.591  1.00 46.160          C  
ATOM  30847  CD1 ILE A1974     -35.499  25.955 -24.156  1.00 46.160          C  
ATOM  30848  H   ILE A1974     -33.988  29.243 -21.809  1.00 39.840          H  
ATOM  30849  HA  ILE A1974     -34.559  30.016 -24.639  1.00 39.460          H  
ATOM  30850  HB  ILE A1974     -36.090  28.182 -22.735  1.00 55.390          H  
ATOM  30851 1HG1 ILE A1974     -34.678  27.527 -25.325  1.00 55.390          H  
ATOM  30852 2HG1 ILE A1974     -33.951  27.317 -23.729  1.00 55.390          H  
ATOM  30853 1HG2 ILE A1974     -37.630  27.808 -24.638  1.00 55.390          H  
ATOM  30854 2HG2 ILE A1974     -37.643  29.503 -24.165  1.00 55.390          H  
ATOM  30855 3HG2 ILE A1974     -36.727  28.993 -25.599  1.00 55.390          H  
ATOM  30856 1HD1 ILE A1974     -34.799  25.221 -24.557  1.00 55.390          H  
ATOM  30857 2HD1 ILE A1974     -35.687  25.737 -23.102  1.00 55.390          H  
ATOM  30858 3HD1 ILE A1974     -36.427  25.894 -24.708  1.00 55.390          H  
ATOM  30859  N   ASN A1975     -36.259  30.772 -21.917  1.00 32.540          N  
ATOM  30860  CA  ASN A1975     -37.173  31.757 -21.385  1.00 32.510          C  
ATOM  30861  C   ASN A1975     -36.441  32.957 -20.816  1.00 33.190          C  
ATOM  30862  O   ASN A1975     -36.170  33.012 -19.612  1.00 33.190          O  
ATOM  30863  CB  ASN A1975     -38.084  31.128 -20.360  1.00 45.530          C  
ATOM  30864  CG  ASN A1975     -39.026  30.131 -20.988  1.00 45.530          C  
ATOM  30865  OD1 ASN A1975     -39.504  30.310 -22.118  1.00 45.530          O  
ATOM  30866  ND2 ASN A1975     -39.307  29.079 -20.269  1.00 45.530          N  
ATOM  30867  H   ASN A1975     -35.984  29.965 -21.360  1.00 39.050          H  
ATOM  30868  HA  ASN A1975     -37.793  32.127 -22.204  1.00 39.010          H  
ATOM  30869 1HB  ASN A1975     -37.480  30.616 -19.605  1.00 54.630          H  
ATOM  30870 2HB  ASN A1975     -38.662  31.901 -19.856  1.00 54.630          H  
ATOM  30871 1HD2 ASN A1975     -39.930  28.382 -20.628  1.00 54.630          H  
ATOM  30872 2HD2 ASN A1975     -38.911  28.977 -19.356  1.00 54.630          H  
ATOM  30873  N   TRP A1976     -36.044  33.858 -21.711  1.00 33.800          N  
ATOM  30874  CA  TRP A1976     -35.269  35.044 -21.349  1.00 34.510          C  
ATOM  30875  C   TRP A1976     -36.124  36.216 -20.920  1.00 34.680          C  
ATOM  30876  O   TRP A1976     -37.027  36.646 -21.639  1.00 34.560          O  
ATOM  30877  CB  TRP A1976     -34.407  35.477 -22.523  1.00 48.030          C  
ATOM  30878  CG  TRP A1976     -33.331  34.543 -22.752  1.00 48.030          C  
ATOM  30879  CD1 TRP A1976     -33.310  33.550 -23.660  1.00 48.030          C  
ATOM  30880  CD2 TRP A1976     -32.084  34.482 -22.059  1.00 48.030          C  
ATOM  30881  NE1 TRP A1976     -32.158  32.869 -23.571  1.00 48.030          N  
ATOM  30882  CE2 TRP A1976     -31.388  33.426 -22.588  1.00 48.030          C  
ATOM  30883  CE3 TRP A1976     -31.518  35.225 -21.043  1.00 48.030          C  
ATOM  30884  CZ2 TRP A1976     -30.144  33.080 -22.132  1.00 48.030          C  
ATOM  30885  CZ3 TRP A1976     -30.269  34.880 -20.594  1.00 48.030          C  
ATOM  30886  CH2 TRP A1976     -29.608  33.843 -21.121  1.00 48.030          C  
ATOM  30887  H   TRP A1976     -36.286  33.668 -22.686  1.00 40.560          H  
ATOM  30888  HA  TRP A1976     -34.619  34.786 -20.517  1.00 41.410          H  
ATOM  30889 1HB  TRP A1976     -35.015  35.539 -23.423  1.00 57.640          H  
ATOM  30890 2HB  TRP A1976     -33.988  36.461 -22.331  1.00 57.640          H  
ATOM  30891  HD1 TRP A1976     -34.115  33.318 -24.355  1.00 57.640          H  
ATOM  30892  HE1 TRP A1976     -31.936  32.044 -24.159  1.00 57.640          H  
ATOM  30893  HE3 TRP A1976     -32.050  36.062 -20.615  1.00 57.640          H  
ATOM  30894  HZ2 TRP A1976     -29.589  32.244 -22.551  1.00 57.640          H  
ATOM  30895  HZ3 TRP A1976     -29.814  35.464 -19.808  1.00 57.640          H  
ATOM  30896  HH2 TRP A1976     -28.631  33.618 -20.746  1.00 57.640          H  
ATOM  30897  N   GLN A1977     -35.781  36.781 -19.779  1.00 35.030          N  
ATOM  30898  CA  GLN A1977     -36.476  37.942 -19.254  1.00 35.320          C  
ATOM  30899  C   GLN A1977     -35.578  39.148 -19.227  1.00 36.170          C  
ATOM  30900  O   GLN A1977     -34.503  39.093 -18.634  1.00 36.470          O  
ATOM  30901  CB  GLN A1977     -36.989  37.668 -17.832  1.00 49.330          C  
ATOM  30902  CG  GLN A1977     -37.624  38.893 -17.107  1.00 49.330          C  
ATOM  30903  CD  GLN A1977     -38.940  39.347 -17.710  1.00 49.330          C  
ATOM  30904  OE1 GLN A1977     -39.898  38.568 -17.771  1.00 49.330          O  
ATOM  30905  NE2 GLN A1977     -39.007  40.605 -18.162  1.00 49.330          N  
ATOM  30906  H   GLN A1977     -35.036  36.341 -19.229  1.00 42.040          H  
ATOM  30907  HA  GLN A1977     -37.326  38.164 -19.898  1.00 42.380          H  
ATOM  30908 1HB  GLN A1977     -37.734  36.872 -17.867  1.00 59.200          H  
ATOM  30909 2HB  GLN A1977     -36.162  37.306 -17.220  1.00 59.200          H  
ATOM  30910 1HG  GLN A1977     -37.819  38.606 -16.073  1.00 59.200          H  
ATOM  30911 2HG  GLN A1977     -36.933  39.736 -17.113  1.00 59.200          H  
ATOM  30912 1HE2 GLN A1977     -39.861  40.951 -18.555  1.00 59.200          H  
ATOM  30913 2HE2 GLN A1977     -38.194  41.240 -18.090  1.00 59.200          H  
ATOM  30914  N   ILE A1978     -35.974  40.233 -19.891  1.00 36.610          N  
ATOM  30915  CA  ILE A1978     -35.121  41.413 -19.834  1.00 37.460          C  
ATOM  30916  C   ILE A1978     -35.423  42.063 -18.498  1.00 37.680          C  
ATOM  30917  O   ILE A1978     -36.582  42.325 -18.162  1.00 37.430          O  
ATOM  30918  CB  ILE A1978     -35.321  42.422 -20.983  1.00 52.100          C  
ATOM  30919  CG1 ILE A1978     -35.008  41.764 -22.341  1.00 52.100          C  
ATOM  30920  CG2 ILE A1978     -34.323  43.608 -20.752  1.00 52.100          C  
ATOM  30921  CD1 ILE A1978     -35.414  42.601 -23.558  1.00 52.100          C  
ATOM  30922  H   ILE A1978     -36.855  40.223 -20.392  1.00 43.930          H  
ATOM  30923  HA  ILE A1978     -34.081  41.121 -19.840  1.00 44.950          H  
ATOM  30924  HB  ILE A1978     -36.346  42.783 -20.995  1.00 62.520          H  
ATOM  30925 1HG1 ILE A1978     -33.942  41.579 -22.401  1.00 62.520          H  
ATOM  30926 2HG1 ILE A1978     -35.528  40.808 -22.394  1.00 62.520          H  
ATOM  30927 1HG2 ILE A1978     -34.414  44.349 -21.529  1.00 62.520          H  
ATOM  30928 2HG2 ILE A1978     -34.525  44.087 -19.797  1.00 62.520          H  
ATOM  30929 3HG2 ILE A1978     -33.301  43.223 -20.744  1.00 62.520          H  
ATOM  30930 1HD1 ILE A1978     -35.159  42.057 -24.471  1.00 62.520          H  
ATOM  30931 2HD1 ILE A1978     -36.490  42.780 -23.535  1.00 62.520          H  
ATOM  30932 3HD1 ILE A1978     -34.893  43.553 -23.567  1.00 62.520          H  
ATOM  30933  N   PHE A1979     -34.384  42.280 -17.718  1.00 38.150          N  
ATOM  30934  CA  PHE A1979     -34.518  42.808 -16.379  1.00 38.410          C  
ATOM  30935  C   PHE A1979     -35.182  44.172 -16.314  1.00 38.880          C  
ATOM  30936  O   PHE A1979     -34.876  45.069 -17.112  1.00 39.420          O  
ATOM  30937  CB  PHE A1979     -33.132  42.890 -15.748  1.00 53.670          C  
ATOM  30938  CG  PHE A1979     -33.091  43.401 -14.357  1.00 53.670          C  
ATOM  30939  CD1 PHE A1979     -33.460  42.611 -13.298  1.00 53.670          C  
ATOM  30940  CD2 PHE A1979     -32.648  44.675 -14.106  1.00 53.670          C  
ATOM  30941  CE1 PHE A1979     -33.375  43.082 -12.020  1.00 53.670          C  
ATOM  30942  CE2 PHE A1979     -32.570  45.151 -12.826  1.00 53.670          C  
ATOM  30943  CZ  PHE A1979     -32.934  44.338 -11.786  1.00 53.670          C  
ATOM  30944  H   PHE A1979     -33.450  42.067 -18.070  1.00 45.780          H  
ATOM  30945  HA  PHE A1979     -35.126  42.107 -15.802  1.00 46.090          H  
ATOM  30946 1HB  PHE A1979     -32.686  41.896 -15.757  1.00 64.400          H  
ATOM  30947 2HB  PHE A1979     -32.496  43.522 -16.368  1.00 64.400          H  
ATOM  30948  HD1 PHE A1979     -33.814  41.594 -13.480  1.00 64.400          H  
ATOM  30949  HD2 PHE A1979     -32.355  45.301 -14.945  1.00 64.400          H  
ATOM  30950  HE1 PHE A1979     -33.657  42.445 -11.174  1.00 64.400          H  
ATOM  30951  HE2 PHE A1979     -32.210  46.166 -12.626  1.00 64.400          H  
ATOM  30952  HZ  PHE A1979     -32.867  44.696 -10.754  1.00 64.400          H  
ATOM  30953  N   LYS A1980     -36.101  44.311 -15.357  1.00 38.720          N  
ATOM  30954  CA  LYS A1980     -36.756  45.589 -15.084  1.00 39.180          C  
ATOM  30955  C   LYS A1980     -36.769  45.904 -13.572  1.00 39.400          C  
ATOM  30956  O   LYS A1980     -37.697  45.533 -12.840  1.00 39.160          O  
ATOM  30957  CB  LYS A1980     -38.150  45.615 -15.710  1.00 54.670          C  
ATOM  30958  CG  LYS A1980     -38.913  46.951 -15.524  1.00 54.670          C  
ATOM  30959  CD  LYS A1980     -40.285  46.967 -16.273  1.00 54.670          C  
ATOM  30960  CE  LYS A1980     -41.035  48.283 -16.014  1.00 54.670          C  
ATOM  30961  NZ  LYS A1980     -42.370  48.370 -16.731  1.00 54.670          N  
ATOM  30962  H   LYS A1980     -36.338  43.467 -14.807  1.00 46.460          H  
ATOM  30963  HA  LYS A1980     -36.191  46.363 -15.575  1.00 47.020          H  
ATOM  30964 1HB  LYS A1980     -38.049  45.462 -16.788  1.00 65.600          H  
ATOM  30965 2HB  LYS A1980     -38.724  44.784 -15.340  1.00 65.600          H  
ATOM  30966 1HG  LYS A1980     -39.088  47.130 -14.463  1.00 65.600          H  
ATOM  30967 2HG  LYS A1980     -38.295  47.766 -15.913  1.00 65.600          H  
ATOM  30968 1HD  LYS A1980     -40.104  46.892 -17.336  1.00 65.600          H  
ATOM  30969 2HD  LYS A1980     -40.919  46.133 -15.983  1.00 65.600          H  
ATOM  30970 1HE  LYS A1980     -41.207  48.380 -14.944  1.00 65.600          H  
ATOM  30971 2HE  LYS A1980     -40.404  49.113 -16.346  1.00 65.600          H  
ATOM  30972 1HZ  LYS A1980     -42.792  49.262 -16.517  1.00 65.600          H  
ATOM  30973 2HZ  LYS A1980     -42.253  48.310 -17.735  1.00 65.600          H  
ATOM  30974 3HZ  LYS A1980     -43.024  47.628 -16.452  1.00 65.600          H  
ATOM  30975  N   GLY A1981     -35.708  46.576 -13.113  1.00 39.890          N  
ATOM  30976  CA  GLY A1981     -35.458  46.845 -11.698  1.00 40.160          C  
ATOM  30977  C   GLY A1981     -34.897  48.235 -11.311  1.00 40.540          C  
ATOM  30978  O   GLY A1981     -33.839  48.300 -10.659  1.00 40.470          O  
ATOM  30979  H   GLY A1981     -35.025  46.898 -13.780  1.00 47.870          H  
ATOM  30980 1HA  GLY A1981     -36.385  46.681 -11.147  1.00 48.190          H  
ATOM  30981 2HA  GLY A1981     -34.786  46.096 -11.340  1.00 48.190          H  
ATOM  30982  N   ASN A1982     -35.490  49.359 -11.767  1.00 41.000          N  
ATOM  30983  CA  ASN A1982     -36.691  49.489 -12.592  1.00 41.920          C  
ATOM  30984  C   ASN A1982     -36.637  50.823 -13.309  1.00 42.340          C  
ATOM  30985  O   ASN A1982     -35.694  51.599 -13.136  1.00 42.600          O  
ATOM  30986  CB  ASN A1982     -37.962  49.303 -11.773  1.00 58.320          C  
ATOM  30987  CG  ASN A1982     -38.118  50.279 -10.640  1.00 58.320          C  
ATOM  30988  OD1 ASN A1982     -38.084  51.498 -10.836  1.00 58.320          O  
ATOM  30989  ND2 ASN A1982     -38.287  49.764  -9.441  1.00 58.320          N  
ATOM  30990  H   ASN A1982     -35.034  50.236 -11.537  1.00 49.200          H  
ATOM  30991  HA  ASN A1982     -36.694  48.775 -13.400  1.00 50.300          H  
ATOM  30992 1HB  ASN A1982     -38.822  49.418 -12.431  1.00 69.980          H  
ATOM  30993 2HB  ASN A1982     -38.013  48.299 -11.375  1.00 69.980          H  
ATOM  30994 1HD2 ASN A1982     -38.399  50.368  -8.647  1.00 69.980          H  
ATOM  30995 2HD2 ASN A1982     -38.283  48.775  -9.302  1.00 69.980          H  
ATOM  30996  N   SER A1983     -37.657  51.101 -14.101  1.00 42.440          N  
ATOM  30997  CA  SER A1983     -37.677  52.297 -14.912  1.00 42.860          C  
ATOM  30998  C   SER A1983     -39.104  52.675 -15.256  1.00 43.160          C  
ATOM  30999  O   SER A1983     -40.057  52.017 -14.830  1.00 43.130          O  
ATOM  31000  CB  SER A1983     -36.929  52.040 -16.201  1.00 59.840          C  
ATOM  31001  OG  SER A1983     -37.691  51.212 -17.027  1.00 59.840          O  
ATOM  31002  H   SER A1983     -38.422  50.455 -14.192  1.00 50.930          H  
ATOM  31003  HA  SER A1983     -37.214  53.115 -14.358  1.00 51.430          H  
ATOM  31004 1HB  SER A1983     -36.703  52.964 -16.706  1.00 71.800          H  
ATOM  31005 2HB  SER A1983     -35.987  51.550 -15.969  1.00 71.800          H  
ATOM  31006  HG  SER A1983     -37.082  50.851 -17.726  1.00 71.800          H  
ATOM  31007  N   THR A1984     -39.229  53.760 -16.016  1.00 43.520          N  
ATOM  31008  CA  THR A1984     -40.489  54.296 -16.515  1.00 43.920          C  
ATOM  31009  C   THR A1984     -40.697  53.857 -17.969  1.00 43.510          C  
ATOM  31010  O   THR A1984     -41.602  54.327 -18.664  1.00 43.530          O  
ATOM  31011  CB  THR A1984     -40.466  55.826 -16.421  1.00 61.330          C  
ATOM  31012  OG1 THR A1984     -39.364  56.321 -17.198  1.00 61.330          O  
ATOM  31013  CG2 THR A1984     -40.283  56.238 -14.973  1.00 61.330          C  
ATOM  31014  H   THR A1984     -38.398  54.263 -16.290  1.00 52.220          H  
ATOM  31015  HA  THR A1984     -41.310  53.905 -15.914  1.00 52.700          H  
ATOM  31016  HB  THR A1984     -41.396  56.240 -16.810  1.00 73.590          H  
ATOM  31017  HG1 THR A1984     -39.416  57.314 -17.277  1.00 73.590          H  
ATOM  31018 1HG2 THR A1984     -40.255  57.328 -14.912  1.00 73.590          H  
ATOM  31019 2HG2 THR A1984     -41.113  55.860 -14.382  1.00 73.590          H  
ATOM  31020 3HG2 THR A1984     -39.351  55.834 -14.590  1.00 73.590          H  
ATOM  31021  N   ARG A1985     -39.806  52.974 -18.423  1.00 43.240          N  
ATOM  31022  CA  ARG A1985     -39.753  52.447 -19.774  1.00 43.070          C  
ATOM  31023  C   ARG A1985     -40.062  50.945 -19.764  1.00 42.070          C  
ATOM  31024  O   ARG A1985     -40.301  50.350 -18.715  1.00 41.560          O  
ATOM  31025  CB  ARG A1985     -38.383  52.739 -20.380  1.00 60.370          C  
ATOM  31026  CG  ARG A1985     -38.070  54.248 -20.454  1.00 60.370          C  
ATOM  31027  CD  ARG A1985     -36.731  54.596 -21.058  1.00 60.370          C  
ATOM  31028  NE  ARG A1985     -36.678  54.355 -22.500  1.00 60.370          N  
ATOM  31029  CZ  ARG A1985     -35.708  54.821 -23.337  1.00 60.370          C  
ATOM  31030  NH1 ARG A1985     -34.712  55.560 -22.874  1.00 60.370          N  
ATOM  31031  NH2 ARG A1985     -35.783  54.544 -24.629  1.00 60.370          N  
ATOM  31032  H   ARG A1985     -39.112  52.617 -17.770  1.00 51.890          H  
ATOM  31033  HA  ARG A1985     -40.510  52.951 -20.374  1.00 51.680          H  
ATOM  31034 1HB  ARG A1985     -37.611  52.260 -19.778  1.00 72.440          H  
ATOM  31035 2HB  ARG A1985     -38.327  52.331 -21.385  1.00 72.440          H  
ATOM  31036 1HG  ARG A1985     -38.843  54.733 -21.048  1.00 72.440          H  
ATOM  31037 2HG  ARG A1985     -38.092  54.663 -19.444  1.00 72.440          H  
ATOM  31038 1HD  ARG A1985     -36.535  55.653 -20.879  1.00 72.440          H  
ATOM  31039 2HD  ARG A1985     -35.953  53.997 -20.583  1.00 72.440          H  
ATOM  31040  HE  ARG A1985     -37.417  53.807 -22.912  1.00 72.440          H  
ATOM  31041 1HH1 ARG A1985     -34.650  55.784 -21.899  1.00 72.440          H  
ATOM  31042 2HH1 ARG A1985     -33.987  55.932 -23.524  1.00 72.440          H  
ATOM  31043 1HH2 ARG A1985     -36.538  53.986 -24.987  1.00 72.440          H  
ATOM  31044 2HH2 ARG A1985     -35.075  54.921 -25.289  1.00 72.440          H  
ATOM  31045  N   ASN A1986     -40.120  50.328 -20.944  1.00 41.830          N  
ATOM  31046  CA  ASN A1986     -40.433  48.899 -21.035  1.00 40.890          C  
ATOM  31047  C   ASN A1986     -39.460  47.968 -20.295  1.00 40.380          C  
ATOM  31048  O   ASN A1986     -39.860  46.928 -19.774  1.00 39.640          O  
ATOM  31049  CB  ASN A1986     -40.440  48.530 -22.499  1.00 57.620          C  
ATOM  31050  CG  ASN A1986     -39.074  48.840 -23.161  1.00 57.620          C  
ATOM  31051  OD1 ASN A1986     -38.309  49.717 -22.674  1.00 57.620          O  
ATOM  31052  ND2 ASN A1986     -38.773  48.144 -24.230  1.00 57.620          N  
ATOM  31053  H   ASN A1986     -39.919  50.847 -21.789  1.00 50.200          H  
ATOM  31054  HA  ASN A1986     -41.424  48.741 -20.609  1.00 49.070          H  
ATOM  31055 1HB  ASN A1986     -40.646  47.464 -22.602  1.00 69.150          H  
ATOM  31056 2HB  ASN A1986     -41.229  49.073 -23.019  1.00 69.150          H  
ATOM  31057 1HD2 ASN A1986     -37.902  48.287 -24.712  1.00 69.150          H  
ATOM  31058 2HD2 ASN A1986     -39.413  47.458 -24.573  1.00 69.150          H  
ATOM  31059  N   VAL A1987     -38.198  48.352 -20.258  1.00 40.850          N  
ATOM  31060  CA  VAL A1987     -37.147  47.592 -19.581  1.00 40.520          C  
ATOM  31061  C   VAL A1987     -36.228  48.502 -18.770  1.00 41.200          C  
ATOM  31062  O   VAL A1987     -36.349  49.731 -18.827  1.00 41.940          O  
ATOM  31063  CB  VAL A1987     -36.334  46.736 -20.579  1.00 56.860          C  
ATOM  31064  CG1 VAL A1987     -37.250  45.741 -21.292  1.00 56.860          C  
ATOM  31065  CG2 VAL A1987     -35.636  47.592 -21.570  1.00 56.860          C  
ATOM  31066  H   VAL A1987     -37.984  49.193 -20.790  1.00 49.020          H  
ATOM  31067  HA  VAL A1987     -37.620  46.905 -18.879  1.00 48.620          H  
ATOM  31068  HB  VAL A1987     -35.603  46.163 -20.022  1.00 68.230          H  
ATOM  31069 1HG1 VAL A1987     -36.670  45.122 -21.965  1.00 68.230          H  
ATOM  31070 2HG1 VAL A1987     -37.739  45.109 -20.547  1.00 68.230          H  
ATOM  31071 3HG1 VAL A1987     -37.999  46.266 -21.863  1.00 68.230          H  
ATOM  31072 1HG2 VAL A1987     -35.091  46.945 -22.224  1.00 68.230          H  
ATOM  31073 2HG2 VAL A1987     -36.346  48.162 -22.140  1.00 68.230          H  
ATOM  31074 3HG2 VAL A1987     -34.946  48.266 -21.062  1.00 68.230          H  
ATOM  31075  N   MET A1988     -35.320  47.904 -17.996  1.00 41.010          N  
ATOM  31076  CA  MET A1988     -34.288  48.676 -17.320  1.00 41.690          C  
ATOM  31077  C   MET A1988     -33.133  48.932 -18.269  1.00 42.150          C  
ATOM  31078  O   MET A1988     -32.622  48.015 -18.910  1.00 41.800          O  
ATOM  31079  CB  MET A1988     -33.780  47.909 -16.103  1.00 58.090          C  
ATOM  31080  CG  MET A1988     -32.665  48.530 -15.334  1.00 58.090          C  
ATOM  31081  SD  MET A1988     -33.082  50.026 -14.563  1.00 58.090          S  
ATOM  31082  CE  MET A1988     -31.434  50.495 -14.121  1.00 58.090          C  
ATOM  31083  H   MET A1988     -35.288  46.883 -17.910  1.00 49.210          H  
ATOM  31084  HA  MET A1988     -34.702  49.636 -17.014  1.00 50.030          H  
ATOM  31085 1HB  MET A1988     -34.579  47.809 -15.415  1.00 69.710          H  
ATOM  31086 2HB  MET A1988     -33.459  46.917 -16.404  1.00 69.710          H  
ATOM  31087 1HG  MET A1988     -32.347  47.841 -14.566  1.00 69.710          H  
ATOM  31088 2HG  MET A1988     -31.810  48.706 -15.993  1.00 69.710          H  
ATOM  31089 1HE  MET A1988     -31.455  51.453 -13.605  1.00 69.710          H  
ATOM  31090 2HE  MET A1988     -31.002  49.739 -13.464  1.00 69.710          H  
ATOM  31091 3HE  MET A1988     -30.824  50.578 -15.018  1.00 69.710          H  
ATOM  31092  N   TYR A1989     -32.678  50.168 -18.334  1.00 42.960          N  
ATOM  31093  CA  TYR A1989     -31.551  50.486 -19.184  1.00 43.500          C  
ATOM  31094  C   TYR A1989     -30.358  50.758 -18.296  1.00 43.880          C  
ATOM  31095  O   TYR A1989     -30.467  51.497 -17.315  1.00 44.130          O  
ATOM  31096  CB  TYR A1989     -31.895  51.685 -20.077  1.00 60.680          C  
ATOM  31097  CG  TYR A1989     -32.978  51.375 -21.134  1.00 60.680          C  
ATOM  31098  CD1 TYR A1989     -34.316  51.338 -20.777  1.00 60.680          C  
ATOM  31099  CD2 TYR A1989     -32.628  51.152 -22.458  1.00 60.680          C  
ATOM  31100  CE1 TYR A1989     -35.278  51.059 -21.713  1.00 60.680          C  
ATOM  31101  CE2 TYR A1989     -33.614  50.884 -23.398  1.00 60.680          C  
ATOM  31102  CZ  TYR A1989     -34.934  50.828 -23.018  1.00 60.680          C  
ATOM  31103  OH  TYR A1989     -35.926  50.535 -23.936  1.00 60.680          O  
ATOM  31104  H   TYR A1989     -33.122  50.903 -17.804  1.00 51.550          H  
ATOM  31105  HA  TYR A1989     -31.311  49.630 -19.814  1.00 52.200          H  
ATOM  31106 1HB  TYR A1989     -32.239  52.517 -19.464  1.00 72.820          H  
ATOM  31107 2HB  TYR A1989     -30.995  52.008 -20.601  1.00 72.820          H  
ATOM  31108  HD1 TYR A1989     -34.615  51.515 -19.746  1.00 72.820          H  
ATOM  31109  HD2 TYR A1989     -31.577  51.185 -22.767  1.00 72.820          H  
ATOM  31110  HE1 TYR A1989     -36.318  51.013 -21.412  1.00 72.820          H  
ATOM  31111  HE2 TYR A1989     -33.342  50.707 -24.437  1.00 72.820          H  
ATOM  31112  HH  TYR A1989     -36.766  50.390 -23.460  1.00 72.820          H  
ATOM  31113  N   PHE A1990     -29.214  50.197 -18.659  1.00 43.960          N  
ATOM  31114  CA  PHE A1990     -28.010  50.372 -17.869  1.00 44.320          C  
ATOM  31115  C   PHE A1990     -26.973  51.201 -18.597  1.00 45.180          C  
ATOM  31116  O   PHE A1990     -26.854  51.138 -19.825  1.00 45.360          O  
ATOM  31117  CB  PHE A1990     -27.417  49.019 -17.510  1.00 61.900          C  
ATOM  31118  CG  PHE A1990     -28.235  48.186 -16.582  1.00 61.900          C  
ATOM  31119  CD1 PHE A1990     -29.089  47.202 -17.064  1.00 61.900          C  
ATOM  31120  CD2 PHE A1990     -28.144  48.378 -15.218  1.00 61.900          C  
ATOM  31121  CE1 PHE A1990     -29.811  46.429 -16.184  1.00 61.900          C  
ATOM  31122  CE2 PHE A1990     -28.861  47.608 -14.348  1.00 61.900          C  
ATOM  31123  CZ  PHE A1990     -29.683  46.638 -14.826  1.00 61.900          C  
ATOM  31124  H   PHE A1990     -29.180  49.607 -19.496  1.00 52.750          H  
ATOM  31125  HA  PHE A1990     -28.268  50.890 -16.947  1.00 53.180          H  
ATOM  31126 1HB  PHE A1990     -27.289  48.454 -18.409  1.00 74.280          H  
ATOM  31127 2HB  PHE A1990     -26.436  49.163 -17.077  1.00 74.280          H  
ATOM  31128  HD1 PHE A1990     -29.176  47.042 -18.143  1.00 74.280          H  
ATOM  31129  HD2 PHE A1990     -27.483  49.154 -14.833  1.00 74.280          H  
ATOM  31130  HE1 PHE A1990     -30.474  45.651 -16.557  1.00 74.280          H  
ATOM  31131  HE2 PHE A1990     -28.772  47.762 -13.268  1.00 74.280          H  
ATOM  31132  HZ  PHE A1990     -30.230  46.035 -14.124  1.00 74.280          H  
ATOM  31133  N   ASN A1991     -26.191  51.945 -17.836  1.00 45.740          N  
ATOM  31134  CA  ASN A1991     -25.132  52.756 -18.415  1.00 46.590          C  
ATOM  31135  C   ASN A1991     -23.839  51.979 -18.604  1.00 46.660          C  
ATOM  31136  O   ASN A1991     -23.556  51.005 -17.900  1.00 46.250          O  
ATOM  31137  CB  ASN A1991     -24.884  53.972 -17.552  1.00 64.890          C  
ATOM  31138  CG  ASN A1991     -26.049  54.908 -17.550  1.00 64.890          C  
ATOM  31139  OD1 ASN A1991     -26.693  55.132 -18.579  1.00 64.890          O  
ATOM  31140  ND2 ASN A1991     -26.345  55.460 -16.407  1.00 64.890          N  
ATOM  31141  H   ASN A1991     -26.351  51.965 -16.837  1.00 54.890          H  
ATOM  31142  HA  ASN A1991     -25.451  53.092 -19.406  1.00 55.910          H  
ATOM  31143 1HB  ASN A1991     -24.680  53.655 -16.533  1.00 77.860          H  
ATOM  31144 2HB  ASN A1991     -24.000  54.499 -17.915  1.00 77.860          H  
ATOM  31145 1HD2 ASN A1991     -27.117  56.094 -16.345  1.00 77.860          H  
ATOM  31146 2HD2 ASN A1991     -25.805  55.257 -15.594  1.00 77.860          H  
ATOM  31147  N   GLY A1992     -23.028  52.439 -19.538  1.00 47.220          N  
ATOM  31148  CA  GLY A1992     -21.711  51.874 -19.761  1.00 47.440          C  
ATOM  31149  C   GLY A1992     -20.612  52.728 -19.141  1.00 48.260          C  
ATOM  31150  O   GLY A1992     -20.815  53.388 -18.119  1.00 48.490          O  
ATOM  31151  H   GLY A1992     -23.342  53.207 -20.130  1.00 56.660          H  
ATOM  31152 1HA  GLY A1992     -21.675  50.882 -19.315  1.00 56.930          H  
ATOM  31153 2HA  GLY A1992     -21.533  51.742 -20.821  1.00 56.930          H  
ATOM  31154  N   ASN A1993     -19.451  52.713 -19.784  1.00 48.720          N  
ATOM  31155  CA  ASN A1993     -18.245  53.379 -19.293  1.00 49.490          C  
ATOM  31156  C   ASN A1993     -18.002  54.815 -19.726  1.00 50.320          C  
ATOM  31157  O   ASN A1993     -18.541  55.284 -20.727  1.00 50.370          O  
ATOM  31158  CB  ASN A1993     -17.046  52.537 -19.629  1.00 68.980          C  
ATOM  31159  CG  ASN A1993     -16.977  51.358 -18.772  1.00 68.980          C  
ATOM  31160  OD1 ASN A1993     -16.950  51.498 -17.548  1.00 68.980          O  
ATOM  31161  ND2 ASN A1993     -16.962  50.205 -19.340  1.00 68.980          N  
ATOM  31162  H   ASN A1993     -19.413  52.189 -20.666  1.00 58.460          H  
ATOM  31163  HA  ASN A1993     -18.322  53.409 -18.206  1.00 59.390          H  
ATOM  31164 1HB  ASN A1993     -17.091  52.223 -20.671  1.00 82.770          H  
ATOM  31165 2HB  ASN A1993     -16.153  53.120 -19.500  1.00 82.770          H  
ATOM  31166 1HD2 ASN A1993     -16.916  49.392 -18.755  1.00 82.770          H  
ATOM  31167 2HD2 ASN A1993     -16.990  50.122 -20.333  1.00 82.770          H  
ATOM  31168  N   SER A1994     -17.174  55.516 -18.927  1.00 51.010          N  
ATOM  31169  CA  SER A1994     -16.698  56.864 -19.252  1.00 51.900          C  
ATOM  31170  C   SER A1994     -15.466  56.801 -20.164  1.00 52.420          C  
ATOM  31171  O   SER A1994     -15.217  57.716 -20.954  1.00 53.110          O  
ATOM  31172  CB  SER A1994     -16.332  57.593 -17.982  1.00 72.300          C  
ATOM  31173  OG  SER A1994     -15.230  56.979 -17.369  1.00 72.300          O  
ATOM  31174  H   SER A1994     -16.830  55.079 -18.083  1.00 61.210          H  
ATOM  31175  HA  SER A1994     -17.491  57.402 -19.773  1.00 62.280          H  
ATOM  31176 1HB  SER A1994     -16.096  58.631 -18.213  1.00 86.760          H  
ATOM  31177 2HB  SER A1994     -17.181  57.591 -17.301  1.00 86.760          H  
ATOM  31178  HG  SER A1994     -15.070  57.476 -16.557  1.00 86.760          H  
ATOM  31179  N   ASP A1995     -14.729  55.692 -20.060  1.00 52.100          N  
ATOM  31180  CA  ASP A1995     -13.564  55.364 -20.874  1.00 52.530          C  
ATOM  31181  C   ASP A1995     -13.348  53.865 -20.762  1.00 51.890          C  
ATOM  31182  O   ASP A1995     -13.742  53.232 -19.781  1.00 51.180          O  
ATOM  31183  CB  ASP A1995     -12.286  56.154 -20.562  1.00 73.370          C  
ATOM  31184  CG  ASP A1995     -11.257  56.127 -21.826  1.00 73.370          C  
ATOM  31185  OD1 ASP A1995     -11.589  55.482 -22.841  1.00 73.370          O  
ATOM  31186  OD2 ASP A1995     -10.206  56.712 -21.747  1.00 73.370          O  
ATOM  31187  H   ASP A1995     -14.991  55.032 -19.347  1.00 62.520          H  
ATOM  31188  HA  ASP A1995     -13.792  55.594 -21.895  1.00 63.040          H  
ATOM  31189 1HB  ASP A1995     -12.546  57.192 -20.340  1.00 88.040          H  
ATOM  31190 2HB  ASP A1995     -11.795  55.734 -19.684  1.00 88.040          H  
ATOM  31191  N   ALA A1996     -12.640  53.305 -21.717  1.00 52.190          N  
ATOM  31192  CA  ALA A1996     -12.426  51.862 -21.783  1.00 51.690          C  
ATOM  31193  C   ALA A1996     -11.759  51.240 -20.573  1.00 51.520          C  
ATOM  31194  O   ALA A1996     -12.147  50.147 -20.150  1.00 50.920          O  
ATOM  31195  CB  ALA A1996     -11.578  51.541 -22.994  1.00 72.570          C  
ATOM  31196  H   ALA A1996     -12.264  53.932 -22.432  1.00 62.630          H  
ATOM  31197  HA  ALA A1996     -13.398  51.395 -21.880  1.00 62.030          H  
ATOM  31198 1HB  ALA A1996     -11.453  50.486 -23.066  1.00 87.080          H  
ATOM  31199 2HB  ALA A1996     -12.064  51.904 -23.893  1.00 87.080          H  
ATOM  31200 3HB  ALA A1996     -10.606  52.012 -22.887  1.00 87.080          H  
ATOM  31201  N   SER A1997     -10.803  51.935 -19.970  1.00 52.080          N  
ATOM  31202  CA  SER A1997     -10.050  51.376 -18.860  1.00 52.010          C  
ATOM  31203  C   SER A1997     -10.747  51.347 -17.509  1.00 51.520          C  
ATOM  31204  O   SER A1997     -10.240  50.687 -16.588  1.00 51.330          O  
ATOM  31205  CB  SER A1997      -8.750  52.135 -18.695  1.00 72.840          C  
ATOM  31206  OG  SER A1997      -8.987  53.455 -18.283  1.00 72.840          O  
ATOM  31207  H   SER A1997     -10.557  52.855 -20.307  1.00 62.500          H  
ATOM  31208  HA  SER A1997      -9.811  50.346 -19.122  1.00 62.410          H  
ATOM  31209 1HB  SER A1997      -8.130  51.628 -17.955  1.00 87.410          H  
ATOM  31210 2HB  SER A1997      -8.206  52.134 -19.630  1.00 87.410          H  
ATOM  31211  HG  SER A1997      -8.123  53.839 -18.104  1.00 87.410          H  
ATOM  31212  N   THR A1998     -11.879  52.039 -17.346  1.00 51.370          N  
ATOM  31213  CA  THR A1998     -12.461  52.046 -16.013  1.00 50.990          C  
ATOM  31214  C   THR A1998     -13.525  51.010 -15.871  1.00 50.050          C  
ATOM  31215  O   THR A1998     -13.876  50.321 -16.826  1.00 49.730          O  
ATOM  31216  CB  THR A1998     -13.042  53.406 -15.600  1.00 71.540          C  
ATOM  31217  OG1 THR A1998     -13.349  53.347 -14.188  1.00 71.540          O  
ATOM  31218  CG2 THR A1998     -14.332  53.733 -16.394  1.00 71.540          C  
ATOM  31219  H   THR A1998     -12.326  52.514 -18.134  1.00 61.640          H  
ATOM  31220  HA  THR A1998     -11.679  51.808 -15.295  1.00 61.190          H  
ATOM  31221  HB  THR A1998     -12.299  54.183 -15.776  1.00 85.850          H  
ATOM  31222  HG1 THR A1998     -13.514  54.243 -13.855  1.00 85.850          H  
ATOM  31223 1HG2 THR A1998     -14.714  54.695 -16.069  1.00 85.850          H  
ATOM  31224 2HG2 THR A1998     -14.100  53.775 -17.443  1.00 85.850          H  
ATOM  31225 3HG2 THR A1998     -15.098  52.977 -16.229  1.00 85.850          H  
ATOM  31226  N   ILE A1999     -14.074  50.918 -14.675  1.00 49.650          N  
ATOM  31227  CA  ILE A1999     -15.081  49.906 -14.441  1.00 48.760          C  
ATOM  31228  C   ILE A1999     -16.363  50.495 -13.892  1.00 48.440          C  
ATOM  31229  O   ILE A1999     -16.366  51.187 -12.873  1.00 48.740          O  
ATOM  31230  CB  ILE A1999     -14.554  48.809 -13.493  1.00 68.620          C  
ATOM  31231  CG1 ILE A1999     -13.266  48.173 -14.100  1.00 68.620          C  
ATOM  31232  CG2 ILE A1999     -15.647  47.716 -13.340  1.00 68.620          C  
ATOM  31233  CD1 ILE A1999     -12.503  47.255 -13.194  1.00 68.620          C  
ATOM  31234  H   ILE A1999     -13.779  51.574 -13.952  1.00 59.580          H  
ATOM  31235  HA  ILE A1999     -15.317  49.438 -15.390  1.00 58.510          H  
ATOM  31236  HB  ILE A1999     -14.306  49.237 -12.524  1.00 82.340          H  
ATOM  31237 1HG1 ILE A1999     -13.546  47.631 -14.974  1.00 82.340          H  
ATOM  31238 2HG1 ILE A1999     -12.580  48.954 -14.388  1.00 82.340          H  
ATOM  31239 1HG2 ILE A1999     -15.294  46.938 -12.689  1.00 82.340          H  
ATOM  31240 2HG2 ILE A1999     -16.558  48.133 -12.917  1.00 82.340          H  
ATOM  31241 3HG2 ILE A1999     -15.876  47.290 -14.320  1.00 82.340          H  
ATOM  31242 1HD1 ILE A1999     -11.628  46.873 -13.727  1.00 82.340          H  
ATOM  31243 2HD1 ILE A1999     -12.180  47.802 -12.309  1.00 82.340          H  
ATOM  31244 3HD1 ILE A1999     -13.111  46.435 -12.893  1.00 82.340          H  
ATOM  31245  N   LYS A2000     -17.452  50.208 -14.579  1.00 47.870          N  
ATOM  31246  CA  LYS A2000     -18.761  50.671 -14.156  1.00 47.540          C  
ATOM  31247  C   LYS A2000     -19.522  49.580 -13.444  1.00 46.720          C  
ATOM  31248  O   LYS A2000     -19.691  48.486 -13.975  1.00 46.200          O  
ATOM  31249  CB  LYS A2000     -19.591  51.192 -15.340  1.00 66.690          C  
ATOM  31250  CG  LYS A2000     -21.091  51.457 -15.010  1.00 66.690          C  
ATOM  31251  CD  LYS A2000     -21.301  52.610 -14.016  1.00 66.690          C  
ATOM  31252  CE  LYS A2000     -22.784  52.799 -13.719  1.00 66.690          C  
ATOM  31253  NZ  LYS A2000     -23.028  53.843 -12.678  1.00 66.690          N  
ATOM  31254  H   LYS A2000     -17.319  49.620 -15.409  1.00 57.440          H  
ATOM  31255  HA  LYS A2000     -18.618  51.491 -13.454  1.00 57.050          H  
ATOM  31256 1HB  LYS A2000     -19.159  52.122 -15.714  1.00 80.030          H  
ATOM  31257 2HB  LYS A2000     -19.553  50.471 -16.158  1.00 80.030          H  
ATOM  31258 1HG  LYS A2000     -21.601  51.719 -15.944  1.00 80.030          H  
ATOM  31259 2HG  LYS A2000     -21.568  50.554 -14.623  1.00 80.030          H  
ATOM  31260 1HD  LYS A2000     -20.791  52.418 -13.082  1.00 80.030          H  
ATOM  31261 2HD  LYS A2000     -20.904  53.528 -14.447  1.00 80.030          H  
ATOM  31262 1HE  LYS A2000     -23.293  53.080 -14.636  1.00 80.030          H  
ATOM  31263 2HE  LYS A2000     -23.192  51.855 -13.365  1.00 80.030          H  
ATOM  31264 1HZ  LYS A2000     -24.021  53.929 -12.512  1.00 80.030          H  
ATOM  31265 2HZ  LYS A2000     -22.569  53.566 -11.819  1.00 80.030          H  
ATOM  31266 3HZ  LYS A2000     -22.664  54.728 -12.989  1.00 80.030          H  
ATOM  31267  N   GLU A2001     -19.989  49.869 -12.233  1.00 46.660          N  
ATOM  31268  CA  GLU A2001     -20.776  48.893 -11.497  1.00 45.920          C  
ATOM  31269  C   GLU A2001     -22.261  49.211 -11.646  1.00 45.500          C  
ATOM  31270  O   GLU A2001     -22.732  50.261 -11.191  1.00 45.770          O  
ATOM  31271  CB  GLU A2001     -20.379  48.896 -10.017  1.00 64.580          C  
ATOM  31272  CG  GLU A2001     -21.077  47.864  -9.102  1.00 64.580          C  
ATOM  31273  CD  GLU A2001     -20.622  48.039  -7.658  1.00 64.580          C  
ATOM  31274  OE1 GLU A2001     -20.038  49.063  -7.406  1.00 64.580          O  
ATOM  31275  OE2 GLU A2001     -20.837  47.176  -6.819  1.00 64.580          O  
ATOM  31276  H   GLU A2001     -19.798  50.774 -11.827  1.00 55.990          H  
ATOM  31277  HA  GLU A2001     -20.600  47.900 -11.910  1.00 55.100          H  
ATOM  31278 1HB  GLU A2001     -19.327  48.684  -9.944  1.00 77.500          H  
ATOM  31279 2HB  GLU A2001     -20.541  49.890  -9.599  1.00 77.500          H  
ATOM  31280 1HG  GLU A2001     -22.161  47.995  -9.159  1.00 77.500          H  
ATOM  31281 2HG  GLU A2001     -20.835  46.855  -9.446  1.00 77.500          H  
ATOM  31282  N   ASN A2002     -22.983  48.307 -12.295  1.00 44.870          N  
ATOM  31283  CA  ASN A2002     -24.411  48.433 -12.512  1.00 44.430          C  
ATOM  31284  C   ASN A2002     -25.202  47.692 -11.457  1.00 43.680          C  
ATOM  31285  O   ASN A2002     -25.068  46.472 -11.302  1.00 43.120          O  
ATOM  31286  CB  ASN A2002     -24.798  48.028 -13.912  1.00 62.380          C  
ATOM  31287  CG  ASN A2002     -24.453  49.108 -14.909  1.00 62.380          C  
ATOM  31288  OD1 ASN A2002     -24.775  50.269 -14.614  1.00 62.380          O  
ATOM  31289  ND2 ASN A2002     -23.865  48.790 -16.028  1.00 62.380          N  
ATOM  31290  H   ASN A2002     -22.514  47.480 -12.674  1.00 53.840          H  
ATOM  31291  HA  ASN A2002     -24.676  49.483 -12.399  1.00 53.320          H  
ATOM  31292 1HB  ASN A2002     -24.251  47.125 -14.183  1.00 74.850          H  
ATOM  31293 2HB  ASN A2002     -25.837  47.787 -13.941  1.00 74.850          H  
ATOM  31294 1HD2 ASN A2002     -23.654  49.526 -16.706  1.00 74.850          H  
ATOM  31295 2HD2 ASN A2002     -23.626  47.839 -16.227  1.00 74.850          H  
ATOM  31296  N   GLN A2003     -25.976  48.450 -10.688  1.00 43.720          N  
ATOM  31297  CA  GLN A2003     -26.755  47.906  -9.586  1.00 43.110          C  
ATOM  31298  C   GLN A2003     -28.151  47.514 -10.037  1.00 42.480          C  
ATOM  31299  O   GLN A2003     -28.781  48.206 -10.837  1.00 42.670          O  
ATOM  31300  CB  GLN A2003     -26.845  48.922  -8.450  1.00 60.600          C  
ATOM  31301  CG  GLN A2003     -25.508  49.264  -7.812  1.00 60.600          C  
ATOM  31302  CD  GLN A2003     -25.663  50.259  -6.685  1.00 60.600          C  
ATOM  31303  OE1 GLN A2003     -26.727  50.328  -6.063  1.00 60.600          O  
ATOM  31304  NE2 GLN A2003     -24.621  51.032  -6.416  1.00 60.600          N  
ATOM  31305  H   GLN A2003     -26.027  49.441 -10.895  1.00 52.460          H  
ATOM  31306  HA  GLN A2003     -26.259  47.007  -9.211  1.00 51.730          H  
ATOM  31307 1HB  GLN A2003     -27.289  49.846  -8.819  1.00 72.720          H  
ATOM  31308 2HB  GLN A2003     -27.504  48.529  -7.673  1.00 72.720          H  
ATOM  31309 1HG  GLN A2003     -25.061  48.353  -7.415  1.00 72.720          H  
ATOM  31310 2HG  GLN A2003     -24.850  49.698  -8.570  1.00 72.720          H  
ATOM  31311 1HE2 GLN A2003     -24.676  51.708  -5.679  1.00 72.720          H  
ATOM  31312 2HE2 GLN A2003     -23.776  50.941  -6.951  1.00 72.720          H  
ATOM  31313  N   PHE A2004     -28.631  46.406  -9.494  1.00 41.770          N  
ATOM  31314  CA  PHE A2004     -29.954  45.855  -9.756  1.00 41.150          C  
ATOM  31315  C   PHE A2004     -30.787  46.015  -8.487  1.00 41.110          C  
ATOM  31316  O   PHE A2004     -30.412  45.460  -7.459  1.00 40.940          O  
ATOM  31317  CB  PHE A2004     -29.754  44.370 -10.156  1.00 57.860          C  
ATOM  31318  CG  PHE A2004     -29.071  44.170 -11.559  1.00 57.860          C  
ATOM  31319  CD1 PHE A2004     -27.815  44.675 -11.866  1.00 57.860          C  
ATOM  31320  CD2 PHE A2004     -29.688  43.453 -12.545  1.00 57.860          C  
ATOM  31321  CE1 PHE A2004     -27.252  44.502 -13.081  1.00 57.860          C  
ATOM  31322  CE2 PHE A2004     -29.116  43.283 -13.772  1.00 57.860          C  
ATOM  31323  CZ  PHE A2004     -27.906  43.818 -14.028  1.00 57.860          C  
ATOM  31324  H   PHE A2004     -28.028  45.873  -8.857  1.00 50.120          H  
ATOM  31325  HA  PHE A2004     -30.423  46.400 -10.573  1.00 49.380          H  
ATOM  31326 1HB  PHE A2004     -29.131  43.879  -9.405  1.00 69.430          H  
ATOM  31327 2HB  PHE A2004     -30.707  43.853 -10.151  1.00 69.430          H  
ATOM  31328  HD1 PHE A2004     -27.267  45.230 -11.155  1.00 69.430          H  
ATOM  31329  HD2 PHE A2004     -30.651  43.017 -12.347  1.00 69.430          H  
ATOM  31330  HE1 PHE A2004     -26.271  44.932 -13.285  1.00 69.430          H  
ATOM  31331  HE2 PHE A2004     -29.633  42.727 -14.545  1.00 69.430          H  
ATOM  31332  HZ  PHE A2004     -27.471  43.702 -14.985  1.00 69.430          H  
ATOM  31333  N   ASP A2005     -31.886  46.804  -8.491  1.00 41.340          N  
ATOM  31334  CA  ASP A2005     -32.571  46.977  -7.204  1.00 41.420          C  
ATOM  31335  C   ASP A2005     -33.168  45.634  -6.731  1.00 40.780          C  
ATOM  31336  O   ASP A2005     -32.794  45.147  -5.661  1.00 40.900          O  
ATOM  31337  CB  ASP A2005     -33.557  48.177  -7.230  1.00 57.960          C  
ATOM  31338  CG  ASP A2005     -34.277  48.422  -5.895  1.00 57.960          C  
ATOM  31339  OD1 ASP A2005     -33.609  48.756  -4.948  1.00 57.960          O  
ATOM  31340  OD2 ASP A2005     -35.482  48.270  -5.835  1.00 57.960          O  
ATOM  31341  H   ASP A2005     -32.248  47.273  -9.329  1.00 49.610          H  
ATOM  31342  HA  ASP A2005     -31.817  47.259  -6.468  1.00 49.700          H  
ATOM  31343 1HB  ASP A2005     -32.962  49.065  -7.420  1.00 69.550          H  
ATOM  31344 2HB  ASP A2005     -34.253  48.146  -8.040  1.00 69.550          H  
ATOM  31345  N   PRO A2006     -34.129  45.008  -7.430  1.00 40.150          N  
ATOM  31346  CA  PRO A2006     -34.523  43.661  -7.148  1.00 39.430          C  
ATOM  31347  C   PRO A2006     -33.372  42.806  -7.641  1.00 39.120          C  
ATOM  31348  O   PRO A2006     -32.822  43.121  -8.693  1.00 39.200          O  
ATOM  31349  CB  PRO A2006     -35.811  43.502  -7.956  1.00 59.140          C  
ATOM  31350  CG  PRO A2006     -35.659  44.504  -9.067  1.00 59.140          C  
ATOM  31351  CD  PRO A2006     -34.889  45.646  -8.461  1.00 59.140          C  
ATOM  31352  HA  PRO A2006     -34.690  43.575  -6.076  1.00 47.320          H  
ATOM  31353 1HB  PRO A2006     -35.893  42.465  -8.327  1.00 70.970          H  
ATOM  31354 2HB  PRO A2006     -36.690  43.689  -7.324  1.00 70.970          H  
ATOM  31355 1HG  PRO A2006     -35.164  44.039  -9.921  1.00 70.970          H  
ATOM  31356 2HG  PRO A2006     -36.642  44.846  -9.417  1.00 70.970          H  
ATOM  31357 1HD  PRO A2006     -34.238  46.081  -9.190  1.00 70.970          H  
ATOM  31358 2HD  PRO A2006     -35.596  46.373  -8.029  1.00 70.970          H  
ATOM  31359  N   PRO A2007     -33.058  41.705  -6.982  1.00 38.820          N  
ATOM  31360  CA  PRO A2007     -32.055  40.733  -7.364  1.00 38.560          C  
ATOM  31361  C   PRO A2007     -32.515  39.845  -8.504  1.00 37.870          C  
ATOM  31362  O   PRO A2007     -33.713  39.584  -8.639  1.00 37.410          O  
ATOM  31363  CB  PRO A2007     -31.919  39.927  -6.089  1.00 57.840          C  
ATOM  31364  CG  PRO A2007     -33.293  40.041  -5.438  1.00 57.840          C  
ATOM  31365  CD  PRO A2007     -33.769  41.391  -5.743  1.00 57.840          C  
ATOM  31366  HA  PRO A2007     -31.110  41.246  -7.616  1.00 46.270          H  
ATOM  31367 1HB  PRO A2007     -31.666  38.897  -6.351  1.00 69.410          H  
ATOM  31368 2HB  PRO A2007     -31.100  40.308  -5.472  1.00 69.410          H  
ATOM  31369 1HG  PRO A2007     -33.954  39.290  -5.854  1.00 69.410          H  
ATOM  31370 2HG  PRO A2007     -33.253  39.881  -4.359  1.00 69.410          H  
ATOM  31371 1HD  PRO A2007     -34.857  41.346  -5.905  1.00 69.410          H  
ATOM  31372 2HD  PRO A2007     -33.480  42.082  -4.933  1.00 69.410          H  
ATOM  31373  N   ILE A2008     -31.563  39.279  -9.233  1.00 37.820          N  
ATOM  31374  CA  ILE A2008     -31.888  38.268 -10.233  1.00 37.210          C  
ATOM  31375  C   ILE A2008     -31.456  36.887  -9.824  1.00 36.740          C  
ATOM  31376  O   ILE A2008     -30.283  36.664  -9.550  1.00 37.040          O  
ATOM  31377  CB  ILE A2008     -31.205  38.517 -11.599  1.00 52.340          C  
ATOM  31378  CG1 ILE A2008     -31.663  39.811 -12.236  1.00 52.340          C  
ATOM  31379  CG2 ILE A2008     -31.399  37.314 -12.517  1.00 52.340          C  
ATOM  31380  CD1 ILE A2008     -30.822  40.217 -13.469  1.00 52.340          C  
ATOM  31381  H   ILE A2008     -30.589  39.572  -9.083  1.00 45.380          H  
ATOM  31382  HA  ILE A2008     -32.965  38.260 -10.379  1.00 44.650          H  
ATOM  31383  HB  ILE A2008     -30.196  38.617 -11.448  1.00 62.810          H  
ATOM  31384 1HG1 ILE A2008     -32.704  39.706 -12.531  1.00 62.810          H  
ATOM  31385 2HG1 ILE A2008     -31.592  40.610 -11.497  1.00 62.810          H  
ATOM  31386 1HG2 ILE A2008     -30.891  37.467 -13.441  1.00 62.810          H  
ATOM  31387 2HG2 ILE A2008     -30.996  36.412 -12.086  1.00 62.810          H  
ATOM  31388 3HG2 ILE A2008     -32.456  37.185 -12.689  1.00 62.810          H  
ATOM  31389 1HD1 ILE A2008     -31.192  41.140 -13.863  1.00 62.810          H  
ATOM  31390 2HD1 ILE A2008     -29.781  40.344 -13.165  1.00 62.810          H  
ATOM  31391 3HD1 ILE A2008     -30.873  39.476 -14.247  1.00 62.810          H  
ATOM  31392  N   VAL A2009     -32.378  35.936  -9.814  1.00 36.030          N  
ATOM  31393  CA  VAL A2009     -31.959  34.570  -9.554  1.00 35.580          C  
ATOM  31394  C   VAL A2009     -32.006  33.849 -10.885  1.00 35.260          C  
ATOM  31395  O   VAL A2009     -33.049  33.794 -11.540  1.00 34.880          O  
ATOM  31396  CB  VAL A2009     -32.767  33.869  -8.461  1.00 49.990          C  
ATOM  31397  CG1 VAL A2009     -32.288  32.409  -8.313  1.00 49.990          C  
ATOM  31398  CG2 VAL A2009     -32.519  34.616  -7.139  1.00 49.990          C  
ATOM  31399  H   VAL A2009     -33.337  36.166 -10.043  1.00 43.240          H  
ATOM  31400  HA  VAL A2009     -30.940  34.582  -9.213  1.00 42.700          H  
ATOM  31401  HB  VAL A2009     -33.817  33.863  -8.722  1.00 59.990          H  
ATOM  31402 1HG1 VAL A2009     -32.858  31.926  -7.532  1.00 59.990          H  
ATOM  31403 2HG1 VAL A2009     -32.440  31.864  -9.248  1.00 59.990          H  
ATOM  31404 3HG1 VAL A2009     -31.223  32.389  -8.055  1.00 59.990          H  
ATOM  31405 1HG2 VAL A2009     -33.064  34.141  -6.326  1.00 59.990          H  
ATOM  31406 2HG2 VAL A2009     -31.459  34.584  -6.931  1.00 59.990          H  
ATOM  31407 3HG2 VAL A2009     -32.832  35.652  -7.232  1.00 59.990          H  
ATOM  31408  N   ALA A2010     -30.848  33.358 -11.306  1.00 35.480          N  
ATOM  31409  CA  ALA A2010     -30.707  32.771 -12.632  1.00 35.320          C  
ATOM  31410  C   ALA A2010     -29.504  31.859 -12.748  1.00 35.490          C  
ATOM  31411  O   ALA A2010     -28.619  31.854 -11.891  1.00 35.870          O  
ATOM  31412  CB  ALA A2010     -30.587  33.879 -13.661  1.00 49.510          C  
ATOM  31413  H   ALA A2010     -30.047  33.434 -10.670  1.00 42.580          H  
ATOM  31414  HA  ALA A2010     -31.600  32.180 -12.839  1.00 42.380          H  
ATOM  31415 1HB  ALA A2010     -30.508  33.469 -14.660  1.00 59.410          H  
ATOM  31416 2HB  ALA A2010     -31.457  34.508 -13.598  1.00 59.410          H  
ATOM  31417 3HB  ALA A2010     -29.707  34.450 -13.443  1.00 59.410          H  
ATOM  31418  N   ARG A2011     -29.484  31.069 -13.820  1.00 35.260          N  
ATOM  31419  CA  ARG A2011     -28.325  30.246 -14.144  1.00 35.550          C  
ATOM  31420  C   ARG A2011     -27.582  30.915 -15.289  1.00 36.060          C  
ATOM  31421  O   ARG A2011     -26.358  30.783 -15.421  1.00 36.610          O  
ATOM  31422  CB  ARG A2011     -28.709  28.821 -14.500  1.00 49.650          C  
ATOM  31423  CG  ARG A2011     -27.514  27.921 -14.855  1.00 49.650          C  
ATOM  31424  CD  ARG A2011     -27.914  26.509 -15.002  1.00 49.650          C  
ATOM  31425  NE  ARG A2011     -26.806  25.643 -15.447  1.00 49.650          N  
ATOM  31426  CZ  ARG A2011     -26.894  24.287 -15.531  1.00 49.650          C  
ATOM  31427  NH1 ARG A2011     -28.029  23.693 -15.203  1.00 49.650          N  
ATOM  31428  NH2 ARG A2011     -25.869  23.531 -15.932  1.00 49.650          N  
ATOM  31429  H   ARG A2011     -30.269  31.101 -14.475  1.00 42.310          H  
ATOM  31430  HA  ARG A2011     -27.662  30.206 -13.278  1.00 42.660          H  
ATOM  31431 1HB  ARG A2011     -29.217  28.367 -13.650  1.00 59.580          H  
ATOM  31432 2HB  ARG A2011     -29.405  28.817 -15.334  1.00 59.580          H  
ATOM  31433 1HG  ARG A2011     -27.065  28.240 -15.798  1.00 59.580          H  
ATOM  31434 2HG  ARG A2011     -26.766  27.986 -14.066  1.00 59.580          H  
ATOM  31435 1HD  ARG A2011     -28.257  26.152 -14.032  1.00 59.580          H  
ATOM  31436 2HD  ARG A2011     -28.722  26.434 -15.725  1.00 59.580          H  
ATOM  31437  HE  ARG A2011     -25.924  26.105 -15.751  1.00 59.580          H  
ATOM  31438 1HH1 ARG A2011     -28.822  24.241 -14.898  1.00 59.580          H  
ATOM  31439 2HH1 ARG A2011     -28.106  22.689 -15.258  1.00 59.580          H  
ATOM  31440 1HH2 ARG A2011     -24.947  23.928 -16.170  1.00 59.580          H  
ATOM  31441 2HH2 ARG A2011     -25.974  22.536 -15.980  1.00 59.580          H  
ATOM  31442  N   TYR A2012     -28.336  31.621 -16.138  1.00 35.920          N  
ATOM  31443  CA  TYR A2012     -27.759  32.258 -17.302  1.00 36.410          C  
ATOM  31444  C   TYR A2012     -28.001  33.760 -17.347  1.00 36.800          C  
ATOM  31445  O   TYR A2012     -29.147  34.230 -17.303  1.00 36.480          O  
ATOM  31446  CB  TYR A2012     -28.368  31.650 -18.563  1.00 50.780          C  
ATOM  31447  CG  TYR A2012     -28.160  30.212 -18.667  1.00 50.780          C  
ATOM  31448  CD1 TYR A2012     -29.102  29.323 -18.165  1.00 50.780          C  
ATOM  31449  CD2 TYR A2012     -27.025  29.760 -19.241  1.00 50.780          C  
ATOM  31450  CE1 TYR A2012     -28.865  27.972 -18.239  1.00 50.780          C  
ATOM  31451  CE2 TYR A2012     -26.803  28.436 -19.317  1.00 50.780          C  
ATOM  31452  CZ  TYR A2012     -27.684  27.538 -18.822  1.00 50.780          C  
ATOM  31453  OH  TYR A2012     -27.359  26.203 -18.882  1.00 50.780          O  
ATOM  31454  H   TYR A2012     -29.342  31.670 -16.008  1.00 43.100          H  
ATOM  31455  HA  TYR A2012     -26.686  32.092 -17.293  1.00 43.690          H  
ATOM  31456 1HB  TYR A2012     -29.440  31.853 -18.603  1.00 60.930          H  
ATOM  31457 2HB  TYR A2012     -27.902  32.104 -19.422  1.00 60.930          H  
ATOM  31458  HD1 TYR A2012     -30.015  29.694 -17.703  1.00 60.930          H  
ATOM  31459  HD2 TYR A2012     -26.292  30.461 -19.637  1.00 60.930          H  
ATOM  31460  HE1 TYR A2012     -29.586  27.261 -17.837  1.00 60.930          H  
ATOM  31461  HE2 TYR A2012     -25.907  28.072 -19.778  1.00 60.930          H  
ATOM  31462  HH  TYR A2012     -26.361  26.119 -18.965  1.00 60.930          H  
ATOM  31463  N   ILE A2013     -26.912  34.519 -17.475  1.00 37.550          N  
ATOM  31464  CA  ILE A2013     -27.033  35.983 -17.604  1.00 38.050          C  
ATOM  31465  C   ILE A2013     -26.542  36.405 -18.971  1.00 38.500          C  
ATOM  31466  O   ILE A2013     -25.440  36.038 -19.377  1.00 38.860          O  
ATOM  31467  CB  ILE A2013     -26.255  36.772 -16.528  1.00 53.070          C  
ATOM  31468  CG1 ILE A2013     -26.661  36.329 -15.137  1.00 53.070          C  
ATOM  31469  CG2 ILE A2013     -26.493  38.280 -16.686  1.00 53.070          C  
ATOM  31470  CD1 ILE A2013     -28.129  36.531 -14.726  1.00 53.070          C  
ATOM  31471  H   ILE A2013     -26.003  34.031 -17.477  1.00 45.060          H  
ATOM  31472  HA  ILE A2013     -28.083  36.267 -17.547  1.00 45.660          H  
ATOM  31473  HB  ILE A2013     -25.189  36.570 -16.635  1.00 63.680          H  
ATOM  31474 1HG1 ILE A2013     -26.456  35.311 -15.085  1.00 63.680          H  
ATOM  31475 2HG1 ILE A2013     -26.024  36.844 -14.431  1.00 63.680          H  
ATOM  31476 1HG2 ILE A2013     -25.924  38.795 -15.931  1.00 63.680          H  
ATOM  31477 2HG2 ILE A2013     -26.175  38.610 -17.657  1.00 63.680          H  
ATOM  31478 3HG2 ILE A2013     -27.548  38.518 -16.579  1.00 63.680          H  
ATOM  31479 1HD1 ILE A2013     -28.261  36.147 -13.721  1.00 63.680          H  
ATOM  31480 2HD1 ILE A2013     -28.404  37.583 -14.734  1.00 63.680          H  
ATOM  31481 3HD1 ILE A2013     -28.777  35.988 -15.395  1.00 63.680          H  
ATOM  31482  N   ARG A2014     -27.360  37.178 -19.681  1.00 38.530          N  
ATOM  31483  CA  ARG A2014     -27.037  37.646 -21.024  1.00 38.990          C  
ATOM  31484  C   ARG A2014     -26.971  39.186 -21.109  1.00 39.650          C  
ATOM  31485  O   ARG A2014     -27.974  39.890 -20.945  1.00 39.520          O  
ATOM  31486  CB  ARG A2014     -28.067  37.077 -21.993  1.00 54.400          C  
ATOM  31487  CG  ARG A2014     -27.925  37.452 -23.407  1.00 54.400          C  
ATOM  31488  CD  ARG A2014     -28.974  36.826 -24.270  1.00 54.400          C  
ATOM  31489  NE  ARG A2014     -28.801  35.378 -24.486  1.00 54.400          N  
ATOM  31490  CZ  ARG A2014     -29.563  34.644 -25.327  1.00 54.400          C  
ATOM  31491  NH1 ARG A2014     -30.529  35.204 -26.030  1.00 54.400          N  
ATOM  31492  NH2 ARG A2014     -29.328  33.350 -25.444  1.00 54.400          N  
ATOM  31493  H   ARG A2014     -28.255  37.444 -19.266  1.00 46.240          H  
ATOM  31494  HA  ARG A2014     -26.068  37.254 -21.300  1.00 46.790          H  
ATOM  31495 1HB  ARG A2014     -27.990  35.999 -21.969  1.00 65.280          H  
ATOM  31496 2HB  ARG A2014     -29.066  37.351 -21.665  1.00 65.280          H  
ATOM  31497 1HG  ARG A2014     -27.978  38.534 -23.522  1.00 65.280          H  
ATOM  31498 2HG  ARG A2014     -26.959  37.088 -23.748  1.00 65.280          H  
ATOM  31499 1HD  ARG A2014     -29.940  36.973 -23.784  1.00 65.280          H  
ATOM  31500 2HD  ARG A2014     -28.985  37.318 -25.232  1.00 65.280          H  
ATOM  31501  HE  ARG A2014     -28.071  34.859 -23.974  1.00 65.280          H  
ATOM  31502 1HH1 ARG A2014     -30.710  36.193 -25.947  1.00 65.280          H  
ATOM  31503 2HH1 ARG A2014     -31.090  34.640 -26.649  1.00 65.280          H  
ATOM  31504 1HH2 ARG A2014     -28.582  32.935 -24.875  1.00 65.280          H  
ATOM  31505 2HH2 ARG A2014     -29.879  32.783 -26.063  1.00 65.280          H  
ATOM  31506  N   ILE A2015     -25.765  39.700 -21.372  1.00 40.390          N  
ATOM  31507  CA  ILE A2015     -25.517  41.144 -21.418  1.00 41.100          C  
ATOM  31508  C   ILE A2015     -25.406  41.625 -22.858  1.00 41.490          C  
ATOM  31509  O   ILE A2015     -24.559  41.150 -23.617  1.00 41.700          O  
ATOM  31510  CB  ILE A2015     -24.231  41.509 -20.623  1.00 57.260          C  
ATOM  31511  CG1 ILE A2015     -24.410  41.146 -19.126  1.00 57.260          C  
ATOM  31512  CG2 ILE A2015     -23.889  43.009 -20.764  1.00 57.260          C  
ATOM  31513  CD1 ILE A2015     -23.903  39.767 -18.740  1.00 57.260          C  
ATOM  31514  H   ILE A2015     -24.998  39.037 -21.515  1.00 48.470          H  
ATOM  31515  HA  ILE A2015     -26.359  41.662 -20.957  1.00 49.320          H  
ATOM  31516  HB  ILE A2015     -23.398  40.914 -21.006  1.00 68.710          H  
ATOM  31517 1HG1 ILE A2015     -23.882  41.881 -18.528  1.00 68.710          H  
ATOM  31518 2HG1 ILE A2015     -25.469  41.193 -18.879  1.00 68.710          H  
ATOM  31519 1HG2 ILE A2015     -22.985  43.238 -20.208  1.00 68.710          H  
ATOM  31520 2HG2 ILE A2015     -23.729  43.257 -21.811  1.00 68.710          H  
ATOM  31521 3HG2 ILE A2015     -24.715  43.609 -20.372  1.00 68.710          H  
ATOM  31522 1HD1 ILE A2015     -24.065  39.623 -17.691  1.00 68.710          H  
ATOM  31523 2HD1 ILE A2015     -24.412  38.981 -19.282  1.00 68.710          H  
ATOM  31524 3HD1 ILE A2015     -22.863  39.707 -18.948  1.00 68.710          H  
ATOM  31525  N   SER A2016     -26.247  42.596 -23.227  1.00 41.600          N  
ATOM  31526  CA  SER A2016     -26.329  43.063 -24.612  1.00 41.940          C  
ATOM  31527  C   SER A2016     -26.066  44.571 -24.787  1.00 42.770          C  
ATOM  31528  O   SER A2016     -26.746  45.399 -24.173  1.00 42.760          O  
ATOM  31529  CB  SER A2016     -27.712  42.750 -25.154  1.00 58.580          C  
ATOM  31530  OG  SER A2016     -27.876  43.232 -26.462  1.00 58.580          O  
ATOM  31531  H   SER A2016     -26.897  42.974 -22.530  1.00 49.920          H  
ATOM  31532  HA  SER A2016     -25.627  42.472 -25.178  1.00 50.330          H  
ATOM  31533 1HB  SER A2016     -27.878  41.678 -25.136  1.00 70.300          H  
ATOM  31534 2HB  SER A2016     -28.454  43.199 -24.507  1.00 70.300          H  
ATOM  31535  HG  SER A2016     -27.364  42.612 -27.033  1.00 70.300          H  
ATOM  31536  N   PRO A2017     -25.019  44.979 -25.535  1.00 43.550          N  
ATOM  31537  CA  PRO A2017     -24.664  46.366 -25.777  1.00 44.390          C  
ATOM  31538  C   PRO A2017     -25.692  46.978 -26.717  1.00 44.520          C  
ATOM  31539  O   PRO A2017     -26.186  46.291 -27.608  1.00 44.220          O  
ATOM  31540  CB  PRO A2017     -23.290  46.253 -26.443  1.00 66.590          C  
ATOM  31541  CG  PRO A2017     -23.317  44.919 -27.134  1.00 66.590          C  
ATOM  31542  CD  PRO A2017     -24.164  44.015 -26.231  1.00 66.590          C  
ATOM  31543  HA  PRO A2017     -24.615  46.921 -24.827  1.00 53.270          H  
ATOM  31544 1HB  PRO A2017     -23.135  47.099 -27.134  1.00 79.900          H  
ATOM  31545 2HB  PRO A2017     -22.492  46.309 -25.690  1.00 79.900          H  
ATOM  31546 1HG  PRO A2017     -23.761  45.035 -28.135  1.00 79.900          H  
ATOM  31547 2HG  PRO A2017     -22.293  44.562 -27.290  1.00 79.900          H  
ATOM  31548 1HD  PRO A2017     -24.759  43.369 -26.887  1.00 79.900          H  
ATOM  31549 2HD  PRO A2017     -23.552  43.451 -25.513  1.00 79.900          H  
ATOM  31550  N   THR A2018     -25.921  48.269 -26.593  1.00 45.020          N  
ATOM  31551  CA  THR A2018     -26.817  48.997 -27.486  1.00 45.260          C  
ATOM  31552  C   THR A2018     -26.078  50.111 -28.212  1.00 46.260          C  
ATOM  31553  O   THR A2018     -26.227  50.288 -29.425  1.00 46.580          O  
ATOM  31554  CB  THR A2018     -28.000  49.578 -26.707  1.00 63.270          C  
ATOM  31555  OG1 THR A2018     -28.674  48.531 -26.059  1.00 63.270          O  
ATOM  31556  CG2 THR A2018     -28.984  50.240 -27.640  1.00 63.270          C  
ATOM  31557  H   THR A2018     -25.492  48.755 -25.815  1.00 54.020          H  
ATOM  31558  HA  THR A2018     -27.202  48.305 -28.224  1.00 54.310          H  
ATOM  31559  HB  THR A2018     -27.641  50.295 -25.979  1.00 75.920          H  
ATOM  31560  HG1 THR A2018     -28.080  48.116 -25.429  1.00 75.920          H  
ATOM  31561 1HG2 THR A2018     -29.819  50.630 -27.056  1.00 75.920          H  
ATOM  31562 2HG2 THR A2018     -28.515  51.042 -28.156  1.00 75.920          H  
ATOM  31563 3HG2 THR A2018     -29.350  49.510 -28.360  1.00 75.920          H  
ATOM  31564  N   ARG A2019     -25.291  50.874 -27.457  1.00 46.770          N  
ATOM  31565  CA  ARG A2019     -24.519  51.993 -28.000  1.00 47.750          C  
ATOM  31566  C   ARG A2019     -23.106  51.948 -27.461  1.00 48.110          C  
ATOM  31567  O   ARG A2019     -22.874  51.462 -26.344  1.00 47.770          O  
ATOM  31568  CB  ARG A2019     -25.153  53.348 -27.699  1.00 66.460          C  
ATOM  31569  CG  ARG A2019     -26.528  53.578 -28.332  1.00 66.460          C  
ATOM  31570  CD  ARG A2019     -26.437  53.725 -29.826  1.00 66.460          C  
ATOM  31571  NE  ARG A2019     -27.718  54.021 -30.437  1.00 66.460          N  
ATOM  31572  CZ  ARG A2019     -28.622  53.100 -30.870  1.00 66.460          C  
ATOM  31573  NH1 ARG A2019     -28.399  51.798 -30.767  1.00 66.460          N  
ATOM  31574  NH2 ARG A2019     -29.755  53.510 -31.420  1.00 66.460          N  
ATOM  31575  H   ARG A2019     -25.235  50.647 -26.462  1.00 56.120          H  
ATOM  31576  HA  ARG A2019     -24.451  51.881 -29.079  1.00 57.300          H  
ATOM  31577 1HB  ARG A2019     -25.251  53.477 -26.627  1.00 79.750          H  
ATOM  31578 2HB  ARG A2019     -24.493  54.139 -28.055  1.00 79.750          H  
ATOM  31579 1HG  ARG A2019     -27.182  52.773 -28.088  1.00 79.750          H  
ATOM  31580 2HG  ARG A2019     -26.949  54.502 -27.934  1.00 79.750          H  
ATOM  31581 1HD  ARG A2019     -25.761  54.547 -30.055  1.00 79.750          H  
ATOM  31582 2HD  ARG A2019     -26.056  52.821 -30.280  1.00 79.750          H  
ATOM  31583  HE  ARG A2019     -27.947  55.013 -30.552  1.00 79.750          H  
ATOM  31584 1HH1 ARG A2019     -27.533  51.420 -30.343  1.00 79.750          H  
ATOM  31585 2HH1 ARG A2019     -29.090  51.142 -31.108  1.00 79.750          H  
ATOM  31586 1HH2 ARG A2019     -29.949  54.498 -31.515  1.00 79.750          H  
ATOM  31587 2HH2 ARG A2019     -30.429  52.834 -31.747  1.00 79.750          H  
ATOM  31588  N   ALA A2020     -22.153  52.453 -28.249  1.00 48.860          N  
ATOM  31589  CA  ALA A2020     -20.755  52.436 -27.849  1.00 49.290          C  
ATOM  31590  C   ALA A2020     -19.941  53.558 -28.436  1.00 50.310          C  
ATOM  31591  O   ALA A2020     -20.292  54.154 -29.459  1.00 50.680          O  
ATOM  31592  CB  ALA A2020     -20.098  51.139 -28.279  1.00 68.830          C  
ATOM  31593  H   ALA A2020     -22.398  52.861 -29.143  1.00 58.630          H  
ATOM  31594  HA  ALA A2020     -20.717  52.527 -26.770  1.00 59.150          H  
ATOM  31595 1HB  ALA A2020     -19.061  51.133 -27.941  1.00 82.600          H  
ATOM  31596 2HB  ALA A2020     -20.635  50.311 -27.846  1.00 82.600          H  
ATOM  31597 3HB  ALA A2020     -20.112  51.060 -29.354  1.00 82.600          H  
ATOM  31598  N   TYR A2021     -18.829  53.814 -27.771  1.00 50.760          N  
ATOM  31599  CA  TYR A2021     -17.804  54.713 -28.230  1.00 51.730          C  
ATOM  31600  C   TYR A2021     -16.950  53.885 -29.161  1.00 51.870          C  
ATOM  31601  O   TYR A2021     -16.309  52.923 -28.731  1.00 51.520          O  
ATOM  31602  CB  TYR A2021     -16.976  55.196 -27.052  1.00 72.030          C  
ATOM  31603  CG  TYR A2021     -15.850  56.132 -27.387  1.00 72.030          C  
ATOM  31604  CD1 TYR A2021     -16.093  57.464 -27.624  1.00 72.030          C  
ATOM  31605  CD2 TYR A2021     -14.558  55.646 -27.448  1.00 72.030          C  
ATOM  31606  CE1 TYR A2021     -15.039  58.306 -27.914  1.00 72.030          C  
ATOM  31607  CE2 TYR A2021     -13.523  56.479 -27.734  1.00 72.030          C  
ATOM  31608  CZ  TYR A2021     -13.750  57.798 -27.964  1.00 72.030          C  
ATOM  31609  OH  TYR A2021     -12.698  58.618 -28.261  1.00 72.030          O  
ATOM  31610  H   TYR A2021     -18.657  53.283 -26.917  1.00 60.910          H  
ATOM  31611  HA  TYR A2021     -18.243  55.544 -28.780  1.00 62.080          H  
ATOM  31612 1HB  TYR A2021     -17.631  55.695 -26.336  1.00 86.440          H  
ATOM  31613 2HB  TYR A2021     -16.558  54.330 -26.549  1.00 86.440          H  
ATOM  31614  HD1 TYR A2021     -17.110  57.853 -27.578  1.00 86.440          H  
ATOM  31615  HD2 TYR A2021     -14.364  54.594 -27.263  1.00 86.440          H  
ATOM  31616  HE1 TYR A2021     -15.221  59.364 -28.102  1.00 86.440          H  
ATOM  31617  HE2 TYR A2021     -12.506  56.088 -27.778  1.00 86.440          H  
ATOM  31618  HH  TYR A2021     -12.980  59.530 -28.192  1.00 86.440          H  
ATOM  31619  N   ASN A2022     -16.915  54.246 -30.434  1.00 52.430          N  
ATOM  31620  CA  ASN A2022     -16.223  53.433 -31.423  1.00 52.620          C  
ATOM  31621  C   ASN A2022     -16.752  51.980 -31.365  1.00 51.710          C  
ATOM  31622  O   ASN A2022     -17.944  51.762 -31.578  1.00 51.470          O  
ATOM  31623  CB  ASN A2022     -14.725  53.540 -31.235  1.00 73.590          C  
ATOM  31624  CG  ASN A2022     -14.228  54.932 -31.455  1.00 73.590          C  
ATOM  31625  OD1 ASN A2022     -14.767  55.667 -32.296  1.00 73.590          O  
ATOM  31626  ND2 ASN A2022     -13.217  55.321 -30.735  1.00 73.590          N  
ATOM  31627  H   ASN A2022     -17.429  55.066 -30.731  1.00 62.920          H  
ATOM  31628  HA  ASN A2022     -16.466  53.816 -32.414  1.00 63.140          H  
ATOM  31629 1HB  ASN A2022     -14.442  53.244 -30.238  1.00 88.310          H  
ATOM  31630 2HB  ASN A2022     -14.223  52.880 -31.936  1.00 88.310          H  
ATOM  31631 1HD2 ASN A2022     -12.852  56.246 -30.847  1.00 88.310          H  
ATOM  31632 2HD2 ASN A2022     -12.799  54.700 -30.035  1.00 88.310          H  
ATOM  31633  N   ARG A2023     -15.898  50.984 -31.109  1.00 51.260          N  
ATOM  31634  CA  ARG A2023     -16.404  49.613 -31.089  1.00 50.410          C  
ATOM  31635  C   ARG A2023     -17.055  49.276 -29.728  1.00 49.660          C  
ATOM  31636  O   ARG A2023     -16.538  49.651 -28.677  1.00 49.880          O  
ATOM  31637  CB  ARG A2023     -15.285  48.584 -31.317  1.00 70.910          C  
ATOM  31638  CG  ARG A2023     -14.474  48.669 -32.607  1.00 70.910          C  
ATOM  31639  CD  ARG A2023     -15.178  48.193 -33.844  1.00 70.910          C  
ATOM  31640  NE  ARG A2023     -14.205  48.122 -34.943  1.00 70.910          N  
ATOM  31641  CZ  ARG A2023     -14.452  47.917 -36.261  1.00 70.910          C  
ATOM  31642  NH1 ARG A2023     -15.664  47.746 -36.743  1.00 70.910          N  
ATOM  31643  NH2 ARG A2023     -13.425  47.900 -37.099  1.00 70.910          N  
ATOM  31644  H   ARG A2023     -14.921  51.182 -30.934  1.00 61.510          H  
ATOM  31645  HA  ARG A2023     -17.122  49.533 -31.898  1.00 60.490          H  
ATOM  31646 1HB  ARG A2023     -14.573  48.637 -30.516  1.00 85.100          H  
ATOM  31647 2HB  ARG A2023     -15.709  47.582 -31.280  1.00 85.100          H  
ATOM  31648 1HG  ARG A2023     -14.183  49.704 -32.774  1.00 85.100          H  
ATOM  31649 2HG  ARG A2023     -13.576  48.065 -32.488  1.00 85.100          H  
ATOM  31650 1HD  ARG A2023     -15.608  47.200 -33.685  1.00 85.100          H  
ATOM  31651 2HD  ARG A2023     -15.966  48.895 -34.121  1.00 85.100          H  
ATOM  31652  HE  ARG A2023     -13.236  48.246 -34.684  1.00 85.100          H  
ATOM  31653 1HH1 ARG A2023     -16.501  47.724 -36.138  1.00 85.100          H  
ATOM  31654 2HH1 ARG A2023     -15.789  47.616 -37.742  1.00 85.100          H  
ATOM  31655 1HH2 ARG A2023     -12.485  48.030 -36.751  1.00 85.100          H  
ATOM  31656 2HH2 ARG A2023     -13.581  47.752 -38.086  1.00 85.100          H  
ATOM  31657  N   PRO A2024     -18.108  48.465 -29.691  1.00 48.790          N  
ATOM  31658  CA  PRO A2024     -18.753  47.963 -28.496  1.00 48.050          C  
ATOM  31659  C   PRO A2024     -17.949  46.857 -27.851  1.00 47.990          C  
ATOM  31660  O   PRO A2024     -18.314  45.677 -27.950  1.00 47.990          O  
ATOM  31661  CB  PRO A2024     -20.100  47.470 -29.025  1.00 72.070          C  
ATOM  31662  CG  PRO A2024     -19.794  47.051 -30.426  1.00 72.070          C  
ATOM  31663  CD  PRO A2024     -18.771  48.063 -30.923  1.00 72.070          C  
ATOM  31664  HA  PRO A2024     -18.874  48.778 -27.775  1.00 57.660          H  
ATOM  31665 1HB  PRO A2024     -20.463  46.640 -28.400  1.00 86.490          H  
ATOM  31666 2HB  PRO A2024     -20.844  48.258 -28.957  1.00 86.490          H  
ATOM  31667 1HG  PRO A2024     -19.360  46.058 -30.408  1.00 86.490          H  
ATOM  31668 2HG  PRO A2024     -20.700  46.994 -31.052  1.00 86.490          H  
ATOM  31669 1HD  PRO A2024     -18.081  47.575 -31.599  1.00 86.490          H  
ATOM  31670 2HD  PRO A2024     -19.257  48.917 -31.382  1.00 86.490          H  
ATOM  31671  N   THR A2025     -16.823  47.249 -27.248  1.00 47.960          N  
ATOM  31672  CA  THR A2025     -15.964  46.296 -26.561  1.00 47.920          C  
ATOM  31673  C   THR A2025     -16.540  46.049 -25.172  1.00 47.410          C  
ATOM  31674  O   THR A2025     -17.191  46.937 -24.573  1.00 47.510          O  
ATOM  31675  CB  THR A2025     -14.518  46.824 -26.416  1.00 67.100          C  
ATOM  31676  OG1 THR A2025     -14.551  48.024 -25.640  1.00 67.100          O  
ATOM  31677  CG2 THR A2025     -13.921  47.133 -27.747  1.00 67.100          C  
ATOM  31678  H   THR A2025     -16.583  48.242 -27.282  1.00 57.550          H  
ATOM  31679  HA  THR A2025     -15.954  45.358 -27.111  1.00 57.500          H  
ATOM  31680  HB  THR A2025     -13.913  46.080 -25.903  1.00 80.520          H  
ATOM  31681  HG1 THR A2025     -13.652  48.440 -25.535  1.00 80.520          H  
ATOM  31682 1HG2 THR A2025     -12.911  47.512 -27.610  1.00 80.520          H  
ATOM  31683 2HG2 THR A2025     -13.885  46.246 -28.349  1.00 80.520          H  
ATOM  31684 3HG2 THR A2025     -14.524  47.876 -28.240  1.00 80.520          H  
ATOM  31685  N   LEU A2026     -16.222  44.865 -24.623  1.00 46.910          N  
ATOM  31686  CA  LEU A2026     -16.661  44.486 -23.291  1.00 46.450          C  
ATOM  31687  C   LEU A2026     -15.897  43.378 -22.553  1.00 46.510          C  
ATOM  31688  O   LEU A2026     -15.649  42.278 -23.074  1.00 46.470          O  
ATOM  31689  CB  LEU A2026     -18.135  44.113 -23.379  1.00 65.210          C  
ATOM  31690  CG  LEU A2026     -18.854  43.583 -22.128  1.00 65.210          C  
ATOM  31691  CD1 LEU A2026     -18.904  44.630 -21.040  1.00 65.210          C  
ATOM  31692  CD2 LEU A2026     -20.265  43.234 -22.548  1.00 65.210          C  
ATOM  31693  H   LEU A2026     -15.742  44.185 -25.214  1.00 56.290          H  
ATOM  31694  HA  LEU A2026     -16.587  45.382 -22.684  1.00 55.740          H  
ATOM  31695 1HB  LEU A2026     -18.689  44.981 -23.732  1.00 78.260          H  
ATOM  31696 2HB  LEU A2026     -18.196  43.367 -24.112  1.00 78.260          H  
ATOM  31697  HG  LEU A2026     -18.347  42.701 -21.744  1.00 78.260          H  
ATOM  31698 1HD1 LEU A2026     -19.440  44.246 -20.197  1.00 78.260          H  
ATOM  31699 2HD1 LEU A2026     -17.915  44.911 -20.719  1.00 78.260          H  
ATOM  31700 3HD1 LEU A2026     -19.396  45.483 -21.415  1.00 78.260          H  
ATOM  31701 1HD2 LEU A2026     -20.828  42.855 -21.703  1.00 78.260          H  
ATOM  31702 2HD2 LEU A2026     -20.722  44.110 -22.927  1.00 78.260          H  
ATOM  31703 3HD2 LEU A2026     -20.253  42.498 -23.327  1.00 78.260          H  
ATOM  31704  N   ARG A2027     -15.600  43.683 -21.293  1.00 46.580          N  
ATOM  31705  CA  ARG A2027     -15.014  42.808 -20.295  1.00 46.530          C  
ATOM  31706  C   ARG A2027     -15.944  42.808 -19.058  1.00 45.930          C  
ATOM  31707  O   ARG A2027     -16.367  43.864 -18.581  1.00 46.090          O  
ATOM  31708  CB  ARG A2027     -13.588  43.260 -19.989  1.00 65.160          C  
ATOM  31709  CG  ARG A2027     -12.596  43.003 -21.136  1.00 65.160          C  
ATOM  31710  CD  ARG A2027     -11.154  43.419 -20.861  1.00 65.160          C  
ATOM  31711  NE  ARG A2027     -10.937  44.855 -20.889  1.00 65.160          N  
ATOM  31712  CZ  ARG A2027      -9.781  45.494 -20.599  1.00 65.160          C  
ATOM  31713  NH1 ARG A2027      -8.681  44.859 -20.256  1.00 65.160          N  
ATOM  31714  NH2 ARG A2027      -9.774  46.800 -20.687  1.00 65.160          N  
ATOM  31715  H   ARG A2027     -15.770  44.644 -21.011  1.00 55.900          H  
ATOM  31716  HA  ARG A2027     -14.977  41.814 -20.689  1.00 55.840          H  
ATOM  31717 1HB  ARG A2027     -13.583  44.319 -19.838  1.00 78.190          H  
ATOM  31718 2HB  ARG A2027     -13.225  42.797 -19.097  1.00 78.190          H  
ATOM  31719 1HG  ARG A2027     -12.591  41.944 -21.389  1.00 78.190          H  
ATOM  31720 2HG  ARG A2027     -12.934  43.578 -21.985  1.00 78.190          H  
ATOM  31721 1HD  ARG A2027     -10.874  43.056 -19.872  1.00 78.190          H  
ATOM  31722 2HD  ARG A2027     -10.502  42.983 -21.583  1.00 78.190          H  
ATOM  31723  HE  ARG A2027     -11.708  45.463 -21.175  1.00 78.190          H  
ATOM  31724 1HH1 ARG A2027      -8.629  43.831 -20.243  1.00 78.190          H  
ATOM  31725 2HH1 ARG A2027      -7.839  45.375 -20.057  1.00 78.190          H  
ATOM  31726 1HH2 ARG A2027     -10.644  47.246 -20.992  1.00 78.190          H  
ATOM  31727 2HH2 ARG A2027      -8.945  47.330 -20.490  1.00 78.190          H  
ATOM  31728  N   LEU A2028     -16.320  41.613 -18.579  1.00 45.250          N  
ATOM  31729  CA  LEU A2028     -17.274  41.430 -17.484  1.00 44.620          C  
ATOM  31730  C   LEU A2028     -16.837  40.820 -16.163  1.00 44.390          C  
ATOM  31731  O   LEU A2028     -15.927  39.983 -16.088  1.00 44.500          O  
ATOM  31732  CB  LEU A2028     -18.388  40.488 -17.964  1.00 62.720          C  
ATOM  31733  CG  LEU A2028     -19.270  40.906 -19.103  1.00 62.720          C  
ATOM  31734  CD1 LEU A2028     -20.095  39.719 -19.518  1.00 62.720          C  
ATOM  31735  CD2 LEU A2028     -20.201  42.009 -18.626  1.00 62.720          C  
ATOM  31736  H   LEU A2028     -15.964  40.754 -18.997  1.00 54.300          H  
ATOM  31737  HA  LEU A2028     -17.681  42.410 -17.251  1.00 53.540          H  
ATOM  31738 1HB  LEU A2028     -17.902  39.572 -18.285  1.00 75.260          H  
ATOM  31739 2HB  LEU A2028     -19.026  40.252 -17.112  1.00 75.260          H  
ATOM  31740  HG  LEU A2028     -18.675  41.246 -19.943  1.00 75.260          H  
ATOM  31741 1HD1 LEU A2028     -20.762  40.002 -20.329  1.00 75.260          H  
ATOM  31742 2HD1 LEU A2028     -19.435  38.919 -19.852  1.00 75.260          H  
ATOM  31743 3HD1 LEU A2028     -20.674  39.371 -18.671  1.00 75.260          H  
ATOM  31744 1HD2 LEU A2028     -20.861  42.303 -19.431  1.00 75.260          H  
ATOM  31745 2HD2 LEU A2028     -20.798  41.650 -17.789  1.00 75.260          H  
ATOM  31746 3HD2 LEU A2028     -19.621  42.864 -18.307  1.00 75.260          H  
ATOM  31747  N   GLU A2029     -17.609  41.176 -15.133  1.00 44.080          N  
ATOM  31748  CA  GLU A2029     -17.605  40.431 -13.873  1.00 43.700          C  
ATOM  31749  C   GLU A2029     -19.013  40.488 -13.290  1.00 43.050          C  
ATOM  31750  O   GLU A2029     -19.579  41.564 -13.096  1.00 43.170          O  
ATOM  31751  CB  GLU A2029     -16.608  40.936 -12.841  1.00 61.330          C  
ATOM  31752  CG  GLU A2029     -16.547  40.072 -11.573  1.00 61.330          C  
ATOM  31753  CD  GLU A2029     -15.937  38.681 -11.878  1.00 61.330          C  
ATOM  31754  OE1 GLU A2029     -14.793  38.686 -12.271  1.00 61.330          O  
ATOM  31755  OE2 GLU A2029     -16.597  37.632 -11.732  1.00 61.330          O  
ATOM  31756  H   GLU A2029     -18.234  41.981 -15.260  1.00 52.900          H  
ATOM  31757  HA  GLU A2029     -17.355  39.395 -14.069  1.00 52.440          H  
ATOM  31758 1HB  GLU A2029     -15.619  40.929 -13.276  1.00 73.600          H  
ATOM  31759 2HB  GLU A2029     -16.855  41.942 -12.545  1.00 73.600          H  
ATOM  31760 1HG  GLU A2029     -15.919  40.580 -10.842  1.00 73.600          H  
ATOM  31761 2HG  GLU A2029     -17.536  39.960 -11.136  1.00 73.600          H  
ATOM  31762  N   LEU A2030     -19.584  39.332 -12.988  1.00 42.370          N  
ATOM  31763  CA  LEU A2030     -20.917  39.291 -12.402  1.00 41.730          C  
ATOM  31764  C   LEU A2030     -20.692  39.203 -10.902  1.00 41.700          C  
ATOM  31765  O   LEU A2030     -19.720  38.561 -10.493  1.00 41.820          O  
ATOM  31766  CB  LEU A2030     -21.670  38.040 -12.898  1.00 58.680          C  
ATOM  31767  CG  LEU A2030     -21.825  37.849 -14.446  1.00 58.680          C  
ATOM  31768  CD1 LEU A2030     -22.528  36.515 -14.726  1.00 58.680          C  
ATOM  31769  CD2 LEU A2030     -22.598  38.971 -15.047  1.00 58.680          C  
ATOM  31770  H   LEU A2030     -19.087  38.468 -13.166  1.00 50.840          H  
ATOM  31771  HA  LEU A2030     -21.468  40.203 -12.625  1.00 50.080          H  
ATOM  31772 1HB  LEU A2030     -21.152  37.174 -12.528  1.00 70.410          H  
ATOM  31773 2HB  LEU A2030     -22.652  38.051 -12.465  1.00 70.410          H  
ATOM  31774  HG  LEU A2030     -20.844  37.816 -14.898  1.00 70.410          H  
ATOM  31775 1HD1 LEU A2030     -22.619  36.377 -15.797  1.00 70.410          H  
ATOM  31776 2HD1 LEU A2030     -21.944  35.695 -14.303  1.00 70.410          H  
ATOM  31777 3HD1 LEU A2030     -23.519  36.520 -14.280  1.00 70.410          H  
ATOM  31778 1HD2 LEU A2030     -22.675  38.808 -16.113  1.00 70.410          H  
ATOM  31779 2HD2 LEU A2030     -23.596  39.006 -14.608  1.00 70.410          H  
ATOM  31780 3HD2 LEU A2030     -22.083  39.900 -14.864  1.00 70.410          H  
ATOM  31781  N   GLN A2031     -21.561  39.802 -10.077  1.00 41.620          N  
ATOM  31782  CA  GLN A2031     -21.371  39.682  -8.628  1.00 41.660          C  
ATOM  31783  C   GLN A2031     -22.667  39.446  -7.861  1.00 40.980          C  
ATOM  31784  O   GLN A2031     -23.748  39.917  -8.270  1.00 40.700          O  
ATOM  31785  CB  GLN A2031     -20.698  40.945  -8.077  1.00 58.310          C  
ATOM  31786  CG  GLN A2031     -21.558  42.191  -8.242  1.00 58.310          C  
ATOM  31787  CD  GLN A2031     -20.917  43.474  -7.837  1.00 58.310          C  
ATOM  31788  OE1 GLN A2031     -19.720  43.683  -8.071  1.00 58.310          O  
ATOM  31789  NE2 GLN A2031     -21.706  44.374  -7.246  1.00 58.310          N  
ATOM  31790  H   GLN A2031     -22.331  40.369 -10.444  1.00 49.940          H  
ATOM  31791  HA  GLN A2031     -20.723  38.831  -8.455  1.00 49.990          H  
ATOM  31792 1HB  GLN A2031     -20.488  40.813  -7.019  1.00 69.970          H  
ATOM  31793 2HB  GLN A2031     -19.744  41.100  -8.583  1.00 69.970          H  
ATOM  31794 1HG  GLN A2031     -21.765  42.279  -9.283  1.00 69.970          H  
ATOM  31795 2HG  GLN A2031     -22.489  42.085  -7.677  1.00 69.970          H  
ATOM  31796 1HE2 GLN A2031     -21.336  45.300  -6.994  1.00 69.970          H  
ATOM  31797 2HE2 GLN A2031     -22.671  44.169  -7.066  1.00 69.970          H  
ATOM  31798  N   GLY A2032     -22.525  38.764  -6.714  1.00 40.790          N  
ATOM  31799  CA  GLY A2032     -23.650  38.439  -5.852  1.00 40.210          C  
ATOM  31800  C   GLY A2032     -23.345  37.281  -4.888  1.00 40.070          C  
ATOM  31801  O   GLY A2032     -22.353  37.318  -4.145  1.00 40.580          O  
ATOM  31802  H   GLY A2032     -21.588  38.425  -6.477  1.00 48.950          H  
ATOM  31803 1HA  GLY A2032     -23.919  39.321  -5.282  1.00 48.250          H  
ATOM  31804 2HA  GLY A2032     -24.495  38.211  -6.456  1.00 48.250          H  
ATOM  31805  N   CYS A2033     -24.292  36.320  -4.831  1.00 39.410          N  
ATOM  31806  CA  CYS A2033     -24.270  35.116  -3.952  1.00 39.230          C  
ATOM  31807  C   CYS A2033     -24.915  33.861  -4.544  1.00 38.520          C  
ATOM  31808  O   CYS A2033     -25.632  33.921  -5.532  1.00 38.090          O  
ATOM  31809  CB  CYS A2033     -25.075  35.312  -2.666  1.00 54.990          C  
ATOM  31810  SG  CYS A2033     -24.435  36.357  -1.468  1.00 54.990          S  
ATOM  31811  H   CYS A2033     -25.055  36.432  -5.507  1.00 47.290          H  
ATOM  31812  HA  CYS A2033     -23.232  34.892  -3.710  1.00 47.080          H  
ATOM  31813 1HB  CYS A2033     -26.042  35.699  -2.944  1.00 65.990          H  
ATOM  31814 2HB  CYS A2033     -25.253  34.345  -2.194  1.00 65.990          H  
ATOM  31815  N   GLU A2034     -24.687  32.715  -3.897  1.00 38.420          N  
ATOM  31816  CA  GLU A2034     -25.375  31.461  -4.221  1.00 37.760          C  
ATOM  31817  C   GLU A2034     -26.827  31.647  -3.769  1.00 37.340          C  
ATOM  31818  O   GLU A2034     -27.052  32.243  -2.709  1.00 37.610          O  
ATOM  31819  CB  GLU A2034     -24.704  30.270  -3.528  1.00 53.130          C  
ATOM  31820  CG  GLU A2034     -25.241  28.889  -3.933  1.00 53.130          C  
ATOM  31821  CD  GLU A2034     -24.451  27.736  -3.315  1.00 53.130          C  
ATOM  31822  OE1 GLU A2034     -24.859  27.257  -2.292  1.00 53.130          O  
ATOM  31823  OE2 GLU A2034     -23.440  27.340  -3.874  1.00 53.130          O  
ATOM  31824  H   GLU A2034     -24.042  32.726  -3.110  1.00 46.100          H  
ATOM  31825  HA  GLU A2034     -25.361  31.299  -5.298  1.00 45.310          H  
ATOM  31826 1HB  GLU A2034     -23.633  30.289  -3.728  1.00 63.750          H  
ATOM  31827 2HB  GLU A2034     -24.836  30.365  -2.448  1.00 63.750          H  
ATOM  31828 1HG  GLU A2034     -26.276  28.807  -3.605  1.00 63.750          H  
ATOM  31829 2HG  GLU A2034     -25.227  28.803  -5.021  1.00 63.750          H  
ATOM  31830  N   VAL A2035     -27.806  31.128  -4.522  1.00 36.720          N  
ATOM  31831  CA  VAL A2035     -29.214  31.363  -4.191  1.00 36.330          C  
ATOM  31832  C   VAL A2035     -29.671  31.055  -2.763  1.00 36.360          C  
ATOM  31833  O   VAL A2035     -30.579  31.716  -2.277  1.00 36.220          O  
ATOM  31834  CB  VAL A2035     -30.125  30.627  -5.200  1.00 51.020          C  
ATOM  31835  CG1 VAL A2035     -30.030  29.129  -5.046  1.00 51.020          C  
ATOM  31836  CG2 VAL A2035     -31.575  31.081  -5.014  1.00 51.020          C  
ATOM  31837  H   VAL A2035     -27.590  30.602  -5.377  1.00 44.060          H  
ATOM  31838  HA  VAL A2035     -29.399  32.407  -4.349  1.00 43.600          H  
ATOM  31839  HB  VAL A2035     -29.793  30.875  -6.208  1.00 61.220          H  
ATOM  31840 1HG1 VAL A2035     -30.665  28.654  -5.796  1.00 61.220          H  
ATOM  31841 2HG1 VAL A2035     -28.999  28.812  -5.199  1.00 61.220          H  
ATOM  31842 3HG1 VAL A2035     -30.361  28.825  -4.066  1.00 61.220          H  
ATOM  31843 1HG2 VAL A2035     -32.195  30.576  -5.746  1.00 61.220          H  
ATOM  31844 2HG2 VAL A2035     -31.941  30.829  -4.021  1.00 61.220          H  
ATOM  31845 3HG2 VAL A2035     -31.638  32.159  -5.158  1.00 61.220          H  
ATOM  31846  N   ASN A2036     -29.070  30.099  -2.064  1.00 36.580          N  
ATOM  31847  CA  ASN A2036     -29.568  29.808  -0.721  1.00 36.690          C  
ATOM  31848  C   ASN A2036     -28.871  30.614   0.404  1.00 37.400          C  
ATOM  31849  O   ASN A2036     -29.194  30.433   1.584  1.00 37.620          O  
ATOM  31850  CB  ASN A2036     -29.436  28.325  -0.464  1.00 51.320          C  
ATOM  31851  CG  ASN A2036     -30.313  27.486  -1.395  1.00 51.320          C  
ATOM  31852  OD1 ASN A2036     -31.407  27.859  -1.858  1.00 51.320          O  
ATOM  31853  ND2 ASN A2036     -29.821  26.312  -1.689  1.00 51.320          N  
ATOM  31854  H   ASN A2036     -28.313  29.560  -2.465  1.00 43.900          H  
ATOM  31855  HA  ASN A2036     -30.628  30.068  -0.688  1.00 44.030          H  
ATOM  31856 1HB  ASN A2036     -28.393  28.031  -0.600  1.00 61.590          H  
ATOM  31857 2HB  ASN A2036     -29.706  28.108   0.569  1.00 61.590          H  
ATOM  31858 1HD2 ASN A2036     -30.325  25.695  -2.294  1.00 61.590          H  
ATOM  31859 2HD2 ASN A2036     -28.938  26.026  -1.310  1.00 61.590          H  
ATOM  31860  N   GLY A2037     -27.936  31.503   0.036  1.00 37.800          N  
ATOM  31861  CA  GLY A2037     -27.166  32.328   0.986  1.00 38.510          C  
ATOM  31862  C   GLY A2037     -25.955  31.591   1.585  1.00 38.970          C  
ATOM  31863  O   GLY A2037     -25.736  30.410   1.301  1.00 39.270          O  
ATOM  31864  H   GLY A2037     -27.747  31.630  -0.962  1.00 45.360          H  
ATOM  31865 1HA  GLY A2037     -26.819  33.227   0.473  1.00 46.210          H  
ATOM  31866 2HA  GLY A2037     -27.820  32.667   1.790  1.00 46.210          H  
ATOM  31867  N   CYS A2038     -25.186  32.303   2.435  1.00 39.060          N  
ATOM  31868  CA  CYS A2038     -23.973  31.812   3.100  1.00 39.540          C  
ATOM  31869  C   CYS A2038     -22.877  31.463   2.113  1.00 39.770          C  
ATOM  31870  O   CYS A2038     -22.190  30.447   2.264  1.00 39.880          O  
ATOM  31871  CB  CYS A2038     -24.278  30.602   3.988  1.00 55.160          C  
ATOM  31872  SG  CYS A2038     -25.461  30.938   5.310  1.00 55.160          S  
ATOM  31873  H   CYS A2038     -25.431  33.274   2.596  1.00 46.870          H  
ATOM  31874  HA  CYS A2038     -23.599  32.620   3.735  1.00 47.450          H  
ATOM  31875 1HB  CYS A2038     -24.670  29.784   3.382  1.00 66.200          H  
ATOM  31876 2HB  CYS A2038     -23.356  30.249   4.448  1.00 66.200          H  
ATOM  31877  N   SER A2039     -22.677  32.310   1.117  1.00 39.920          N  
ATOM  31878  CA  SER A2039     -21.619  32.100   0.134  1.00 40.220          C  
ATOM  31879  C   SER A2039     -20.720  33.318   0.067  1.00 40.910          C  
ATOM  31880  O   SER A2039     -20.229  33.671  -1.007  1.00 41.180          O  
ATOM  31881  CB  SER A2039     -22.161  31.831  -1.246  1.00 56.190          C  
ATOM  31882  OG  SER A2039     -22.932  32.898  -1.693  1.00 56.190          O  
ATOM  31883  H   SER A2039     -23.300  33.112   1.040  1.00 47.900          H  
ATOM  31884  HA  SER A2039     -21.014  31.248   0.442  1.00 48.260          H  
ATOM  31885 1HB  SER A2039     -21.339  31.649  -1.939  1.00 67.430          H  
ATOM  31886 2HB  SER A2039     -22.767  30.926  -1.214  1.00 67.430          H  
ATOM  31887  HG  SER A2039     -22.287  33.621  -1.837  1.00 67.430          H  
ATOM  31888  N   THR A2040     -20.554  33.981   1.204  1.00 41.220          N  
ATOM  31889  CA  THR A2040     -19.725  35.159   1.310  1.00 41.900          C  
ATOM  31890  C   THR A2040     -18.620  34.929   2.358  1.00 42.460          C  
ATOM  31891  O   THR A2040     -18.839  34.184   3.323  1.00 42.350          O  
ATOM  31892  CB  THR A2040     -20.601  36.356   1.747  1.00 58.390          C  
ATOM  31893  OG1 THR A2040     -21.180  36.052   3.025  1.00 58.390          O  
ATOM  31894  CG2 THR A2040     -21.719  36.596   0.731  1.00 58.390          C  
ATOM  31895  H   THR A2040     -21.029  33.649   2.031  1.00 49.460          H  
ATOM  31896  HA  THR A2040     -19.317  35.349   0.328  1.00 50.280          H  
ATOM  31897  HB  THR A2040     -20.003  37.253   1.835  1.00 70.070          H  
ATOM  31898  HG1 THR A2040     -20.483  35.969   3.698  1.00 70.070          H  
ATOM  31899 1HG2 THR A2040     -22.343  37.420   1.047  1.00 70.070          H  
ATOM  31900 2HG2 THR A2040     -21.290  36.825  -0.246  1.00 70.070          H  
ATOM  31901 3HG2 THR A2040     -22.333  35.705   0.653  1.00 70.070          H  
ATOM  31902  N   PRO A2041     -17.466  35.623   2.249  1.00 43.100          N  
ATOM  31903  CA  PRO A2041     -16.314  35.554   3.133  1.00 43.680          C  
ATOM  31904  C   PRO A2041     -16.545  35.851   4.586  1.00 43.820          C  
ATOM  31905  O   PRO A2041     -17.240  36.808   4.928  1.00 43.770          O  
ATOM  31906  CB  PRO A2041     -15.428  36.682   2.598  1.00 65.520          C  
ATOM  31907  CG  PRO A2041     -15.780  36.828   1.194  1.00 65.520          C  
ATOM  31908  CD  PRO A2041     -17.248  36.528   1.113  1.00 65.520          C  
ATOM  31909  HA  PRO A2041     -15.815  34.591   3.012  1.00 52.420          H  
ATOM  31910 1HB  PRO A2041     -15.607  37.602   3.174  1.00 78.620          H  
ATOM  31911 2HB  PRO A2041     -14.380  36.434   2.739  1.00 78.620          H  
ATOM  31912 1HG  PRO A2041     -15.545  37.855   0.869  1.00 78.620          H  
ATOM  31913 2HG  PRO A2041     -15.157  36.177   0.591  1.00 78.620          H  
ATOM  31914 1HD  PRO A2041     -17.838  37.448   1.191  1.00 78.620          H  
ATOM  31915 2HD  PRO A2041     -17.374  36.012   0.167  1.00 78.620          H  
ATOM  31916  N   LEU A2042     -15.876  35.078   5.423  1.00 44.080          N  
ATOM  31917  CA  LEU A2042     -15.814  35.297   6.852  1.00 44.320          C  
ATOM  31918  C   LEU A2042     -15.001  36.561   7.094  1.00 45.020          C  
ATOM  31919  O   LEU A2042     -15.325  37.352   7.972  1.00 45.300          O  
ATOM  31920  CB  LEU A2042     -15.245  34.102   7.600  1.00 61.950          C  
ATOM  31921  CG  LEU A2042     -16.266  33.032   8.093  1.00 61.950          C  
ATOM  31922  CD1 LEU A2042     -17.010  32.378   6.937  1.00 61.950          C  
ATOM  31923  CD2 LEU A2042     -15.528  32.015   8.883  1.00 61.950          C  
ATOM  31924  H   LEU A2042     -15.384  34.273   5.034  1.00 52.900          H  
ATOM  31925  HA  LEU A2042     -16.833  35.476   7.217  1.00 53.180          H  
ATOM  31926 1HB  LEU A2042     -14.527  33.605   6.946  1.00 74.340          H  
ATOM  31927 2HB  LEU A2042     -14.715  34.478   8.460  1.00 74.340          H  
ATOM  31928  HG  LEU A2042     -17.009  33.516   8.723  1.00 74.340          H  
ATOM  31929 1HD1 LEU A2042     -17.716  31.649   7.331  1.00 74.340          H  
ATOM  31930 2HD1 LEU A2042     -17.560  33.127   6.367  1.00 74.340          H  
ATOM  31931 3HD1 LEU A2042     -16.316  31.880   6.299  1.00 74.340          H  
ATOM  31932 1HD2 LEU A2042     -16.217  31.277   9.253  1.00 74.340          H  
ATOM  31933 2HD2 LEU A2042     -14.791  31.530   8.278  1.00 74.340          H  
ATOM  31934 3HD2 LEU A2042     -15.051  32.519   9.706  1.00 74.340          H  
ATOM  31935  N   GLY A2043     -13.929  36.747   6.286  1.00 45.340          N  
ATOM  31936  CA  GLY A2043     -13.090  37.938   6.396  1.00 46.010          C  
ATOM  31937  C   GLY A2043     -11.591  37.729   6.621  1.00 46.570          C  
ATOM  31938  O   GLY A2043     -10.901  38.682   7.029  1.00 47.060          O  
ATOM  31939  H   GLY A2043     -13.683  36.028   5.604  1.00 54.410          H  
ATOM  31940 1HA  GLY A2043     -13.217  38.509   5.475  1.00 55.210          H  
ATOM  31941 2HA  GLY A2043     -13.478  38.567   7.182  1.00 55.210          H  
ATOM  31942  N   MET A2044     -11.049  36.534   6.333  1.00 46.500          N  
ATOM  31943  CA  MET A2044      -9.604  36.340   6.535  1.00 47.100          C  
ATOM  31944  C   MET A2044      -8.786  37.335   5.704  1.00 47.520          C  
ATOM  31945  O   MET A2044      -7.776  37.851   6.186  1.00 48.060          O  
ATOM  31946  CB  MET A2044      -9.139  34.923   6.176  1.00 65.700          C  
ATOM  31947  CG  MET A2044      -9.611  33.807   7.108  1.00 65.700          C  
ATOM  31948  SD  MET A2044      -9.068  32.141   6.630  1.00 65.700          S  
ATOM  31949  CE  MET A2044      -7.325  32.167   7.030  1.00 65.700          C  
ATOM  31950  H   MET A2044     -11.634  35.783   5.953  1.00 55.800          H  
ATOM  31951  HA  MET A2044      -9.379  36.519   7.584  1.00 56.520          H  
ATOM  31952 1HB  MET A2044      -9.485  34.695   5.176  1.00 78.840          H  
ATOM  31953 2HB  MET A2044      -8.056  34.905   6.143  1.00 78.840          H  
ATOM  31954 1HG  MET A2044      -9.280  34.007   8.126  1.00 78.840          H  
ATOM  31955 2HG  MET A2044     -10.689  33.805   7.079  1.00 78.840          H  
ATOM  31956 1HE  MET A2044      -6.885  31.200   6.810  1.00 78.840          H  
ATOM  31957 2HE  MET A2044      -6.812  32.932   6.444  1.00 78.840          H  
ATOM  31958 3HE  MET A2044      -7.211  32.372   8.080  1.00 78.840          H  
ATOM  31959  N   GLU A2045      -9.241  37.643   4.481  1.00 47.270          N  
ATOM  31960  CA  GLU A2045      -8.529  38.576   3.596  1.00 47.680          C  
ATOM  31961  C   GLU A2045      -8.501  40.016   4.110  1.00 47.890          C  
ATOM  31962  O   GLU A2045      -7.712  40.820   3.627  1.00 48.420          O  
ATOM  31963  CB  GLU A2045      -9.107  38.596   2.169  1.00 66.590          C  
ATOM  31964  CG  GLU A2045     -10.481  39.231   1.985  1.00 66.590          C  
ATOM  31965  CD  GLU A2045     -10.936  39.255   0.530  1.00 66.590          C  
ATOM  31966  OE1 GLU A2045     -10.134  38.993  -0.346  1.00 66.590          O  
ATOM  31967  OE2 GLU A2045     -12.089  39.541   0.296  1.00 66.590          O  
ATOM  31968  H   GLU A2045     -10.097  37.186   4.143  1.00 56.720          H  
ATOM  31969  HA  GLU A2045      -7.497  38.234   3.513  1.00 57.220          H  
ATOM  31970 1HB  GLU A2045      -8.414  39.116   1.508  1.00 79.910          H  
ATOM  31971 2HB  GLU A2045      -9.188  37.581   1.817  1.00 79.910          H  
ATOM  31972 1HG  GLU A2045     -11.215  38.696   2.589  1.00 79.910          H  
ATOM  31973 2HG  GLU A2045     -10.435  40.244   2.331  1.00 79.910          H  
ATOM  31974  N   ASN A2046      -9.411  40.377   5.030  1.00 47.480          N  
ATOM  31975  CA  ASN A2046      -9.487  41.756   5.507  1.00 47.640          C  
ATOM  31976  C   ASN A2046      -8.970  41.922   6.926  1.00 48.000          C  
ATOM  31977  O   ASN A2046      -8.575  43.021   7.317  1.00 47.980          O  
ATOM  31978  CB  ASN A2046     -10.911  42.256   5.421  1.00 66.630          C  
ATOM  31979  CG  ASN A2046     -11.372  42.317   4.026  1.00 66.630          C  
ATOM  31980  OD1 ASN A2046     -10.612  42.713   3.137  1.00 66.630          O  
ATOM  31981  ND2 ASN A2046     -12.598  41.922   3.791  1.00 66.630          N  
ATOM  31982  H   ASN A2046     -10.023  39.678   5.439  1.00 56.980          H  
ATOM  31983  HA  ASN A2046      -8.860  42.379   4.864  1.00 57.170          H  
ATOM  31984 1HB  ASN A2046     -11.567  41.592   5.989  1.00 79.960          H  
ATOM  31985 2HB  ASN A2046     -10.976  43.251   5.861  1.00 79.960          H  
ATOM  31986 1HD2 ASN A2046     -12.953  41.918   2.851  1.00 79.960          H  
ATOM  31987 2HD2 ASN A2046     -13.179  41.607   4.538  1.00 79.960          H  
ATOM  31988  N   GLY A2047      -8.977  40.840   7.703  1.00 48.360          N  
ATOM  31989  CA  GLY A2047      -8.574  40.926   9.098  1.00 48.800          C  
ATOM  31990  C   GLY A2047      -9.706  40.763  10.124  1.00 48.500          C  
ATOM  31991  O   GLY A2047      -9.542  41.175  11.272  1.00 48.850          O  
ATOM  31992  H   GLY A2047      -9.313  39.955   7.329  1.00 58.030          H  
ATOM  31993 1HA  GLY A2047      -7.819  40.163   9.289  1.00 58.560          H  
ATOM  31994 2HA  GLY A2047      -8.081  41.880   9.267  1.00 58.560          H  
ATOM  31995  N   LYS A2048     -10.865  40.182   9.737  1.00 47.890          N  
ATOM  31996  CA  LYS A2048     -11.931  39.969  10.741  1.00 47.630          C  
ATOM  31997  C   LYS A2048     -11.527  38.840  11.698  1.00 47.730          C  
ATOM  31998  O   LYS A2048     -12.071  38.689  12.791  1.00 47.870          O  
ATOM  31999  CB  LYS A2048     -13.294  39.668  10.117  1.00 66.790          C  
ATOM  32000  CG  LYS A2048     -13.948  40.855   9.399  1.00 66.790          C  
ATOM  32001  CD  LYS A2048     -15.335  40.504   8.846  1.00 66.790          C  
ATOM  32002  CE  LYS A2048     -16.029  41.691   8.191  1.00 66.790          C  
ATOM  32003  NZ  LYS A2048     -17.370  41.306   7.619  1.00 66.790          N  
ATOM  32004  H   LYS A2048     -10.983  39.848   8.775  1.00 57.470          H  
ATOM  32005  HA  LYS A2048     -12.031  40.882  11.331  1.00 57.160          H  
ATOM  32006 1HB  LYS A2048     -13.191  38.845   9.419  1.00 80.140          H  
ATOM  32007 2HB  LYS A2048     -13.978  39.337  10.897  1.00 80.140          H  
ATOM  32008 1HG  LYS A2048     -14.031  41.692  10.091  1.00 80.140          H  
ATOM  32009 2HG  LYS A2048     -13.313  41.144   8.570  1.00 80.140          H  
ATOM  32010 1HD  LYS A2048     -15.236  39.749   8.092  1.00 80.140          H  
ATOM  32011 2HD  LYS A2048     -15.961  40.112   9.645  1.00 80.140          H  
ATOM  32012 1HE  LYS A2048     -16.170  42.476   8.933  1.00 80.140          H  
ATOM  32013 2HE  LYS A2048     -15.401  42.072   7.386  1.00 80.140          H  
ATOM  32014 1HZ  LYS A2048     -17.808  42.112   7.189  1.00 80.140          H  
ATOM  32015 2HZ  LYS A2048     -17.250  40.582   6.917  1.00 80.140          H  
ATOM  32016 3HZ  LYS A2048     -17.969  40.955   8.352  1.00 80.140          H  
ATOM  32017  N   ILE A2049     -10.587  38.037  11.226  1.00 47.720          N  
ATOM  32018  CA  ILE A2049      -9.973  36.919  11.913  1.00 47.920          C  
ATOM  32019  C   ILE A2049      -8.555  37.337  12.263  1.00 48.670          C  
ATOM  32020  O   ILE A2049      -7.752  37.643  11.374  1.00 48.940          O  
ATOM  32021  CB  ILE A2049     -10.058  35.646  11.033  1.00 67.010          C  
ATOM  32022  CG1 ILE A2049     -11.581  35.287  10.865  1.00 67.010          C  
ATOM  32023  CG2 ILE A2049      -9.214  34.485  11.589  1.00 67.010          C  
ATOM  32024  CD1 ILE A2049     -11.912  34.245   9.843  1.00 67.010          C  
ATOM  32025  H   ILE A2049     -10.237  38.281  10.318  1.00 57.260          H  
ATOM  32026  HA  ILE A2049     -10.511  36.733  12.839  1.00 57.500          H  
ATOM  32027  HB  ILE A2049      -9.680  35.890  10.046  1.00 80.410          H  
ATOM  32028 1HG1 ILE A2049     -11.937  34.931  11.832  1.00 80.410          H  
ATOM  32029 2HG1 ILE A2049     -12.134  36.188  10.608  1.00 80.410          H  
ATOM  32030 1HG2 ILE A2049      -9.276  33.623  10.935  1.00 80.410          H  
ATOM  32031 2HG2 ILE A2049      -8.166  34.790  11.667  1.00 80.410          H  
ATOM  32032 3HG2 ILE A2049      -9.579  34.216  12.556  1.00 80.410          H  
ATOM  32033 1HD1 ILE A2049     -12.978  34.080   9.846  1.00 80.410          H  
ATOM  32034 2HD1 ILE A2049     -11.613  34.606   8.884  1.00 80.410          H  
ATOM  32035 3HD1 ILE A2049     -11.411  33.310  10.064  1.00 80.410          H  
ATOM  32036  N   GLU A2050      -8.260  37.344  13.554  1.00 49.040          N  
ATOM  32037  CA  GLU A2050      -6.994  37.822  14.093  1.00 49.770          C  
ATOM  32038  C   GLU A2050      -5.845  36.861  13.837  1.00 50.060          C  
ATOM  32039  O   GLU A2050      -6.041  35.671  13.632  1.00 49.830          O  
ATOM  32040  CB  GLU A2050      -7.119  38.092  15.591  1.00 69.390          C  
ATOM  32041  CG  GLU A2050      -8.066  39.232  15.965  1.00 69.390          C  
ATOM  32042  CD  GLU A2050      -8.042  39.534  17.447  1.00 69.390          C  
ATOM  32043  OE1 GLU A2050      -7.007  39.333  18.041  1.00 69.390          O  
ATOM  32044  OE2 GLU A2050      -9.043  39.939  17.989  1.00 69.390          O  
ATOM  32045  H   GLU A2050      -8.986  37.034  14.206  1.00 58.850          H  
ATOM  32046  HA  GLU A2050      -6.755  38.766  13.601  1.00 59.720          H  
ATOM  32047 1HB  GLU A2050      -7.512  37.200  16.070  1.00 83.260          H  
ATOM  32048 2HB  GLU A2050      -6.139  38.294  16.016  1.00 83.260          H  
ATOM  32049 1HG  GLU A2050      -7.785  40.127  15.411  1.00 83.260          H  
ATOM  32050 2HG  GLU A2050      -9.079  38.957  15.668  1.00 83.260          H  
ATOM  32051  N   ASN A2051      -4.617  37.369  13.882  1.00 50.620          N  
ATOM  32052  CA  ASN A2051      -3.452  36.515  13.653  1.00 50.970          C  
ATOM  32053  C   ASN A2051      -3.387  35.347  14.636  1.00 51.020          C  
ATOM  32054  O   ASN A2051      -2.965  34.254  14.273  1.00 50.980          O  
ATOM  32055  CB  ASN A2051      -2.173  37.323  13.755  1.00 71.220          C  
ATOM  32056  CG  ASN A2051      -1.946  38.261  12.600  1.00 71.220          C  
ATOM  32057  OD1 ASN A2051      -2.562  38.169  11.526  1.00 71.220          O  
ATOM  32058  ND2 ASN A2051      -1.044  39.182  12.802  1.00 71.220          N  
ATOM  32059  H   ASN A2051      -4.496  38.358  14.057  1.00 60.740          H  
ATOM  32060  HA  ASN A2051      -3.529  36.085  12.654  1.00 61.160          H  
ATOM  32061 1HB  ASN A2051      -2.189  37.907  14.675  1.00 85.460          H  
ATOM  32062 2HB  ASN A2051      -1.322  36.645  13.822  1.00 85.460          H  
ATOM  32063 1HD2 ASN A2051      -0.829  39.840  12.080  1.00 85.460          H  
ATOM  32064 2HD2 ASN A2051      -0.557  39.228  13.675  1.00 85.460          H  
ATOM  32065  N   LYS A2052      -3.853  35.559  15.869  1.00 51.120          N  
ATOM  32066  CA  LYS A2052      -3.851  34.532  16.915  1.00 51.230          C  
ATOM  32067  C   LYS A2052      -4.746  33.337  16.567  1.00 50.630          C  
ATOM  32068  O   LYS A2052      -4.662  32.285  17.202  1.00 50.720          O  
ATOM  32069  CB  LYS A2052      -4.328  35.122  18.249  1.00 71.680          C  
ATOM  32070  CG  LYS A2052      -5.824  35.464  18.277  1.00 71.680          C  
ATOM  32071  CD  LYS A2052      -6.252  36.163  19.555  1.00 71.680          C  
ATOM  32072  CE  LYS A2052      -7.763  36.421  19.543  1.00 71.680          C  
ATOM  32073  NZ  LYS A2052      -8.212  37.206  20.726  1.00 71.680          N  
ATOM  32074  H   LYS A2052      -4.178  36.484  16.110  1.00 61.340          H  
ATOM  32075  HA  LYS A2052      -2.831  34.162  17.031  1.00 61.480          H  
ATOM  32076 1HB  LYS A2052      -4.130  34.414  19.054  1.00 86.010          H  
ATOM  32077 2HB  LYS A2052      -3.771  36.034  18.466  1.00 86.010          H  
ATOM  32078 1HG  LYS A2052      -6.061  36.090  17.436  1.00 86.010          H  
ATOM  32079 2HG  LYS A2052      -6.405  34.546  18.201  1.00 86.010          H  
ATOM  32080 1HD  LYS A2052      -5.992  35.552  20.419  1.00 86.010          H  
ATOM  32081 2HD  LYS A2052      -5.739  37.123  19.632  1.00 86.010          H  
ATOM  32082 1HE  LYS A2052      -8.019  36.962  18.640  1.00 86.010          H  
ATOM  32083 2HE  LYS A2052      -8.285  35.466  19.536  1.00 86.010          H  
ATOM  32084 1HZ  LYS A2052      -9.209  37.353  20.666  1.00 86.010          H  
ATOM  32085 2HZ  LYS A2052      -7.994  36.705  21.572  1.00 86.010          H  
ATOM  32086 3HZ  LYS A2052      -7.744  38.110  20.743  1.00 86.010          H  
ATOM  32087  N   GLN A2053      -5.664  33.530  15.620  1.00 50.040          N  
ATOM  32088  CA  GLN A2053      -6.614  32.518  15.218  1.00 49.430          C  
ATOM  32089  C   GLN A2053      -6.092  31.623  14.102  1.00 49.330          C  
ATOM  32090  O   GLN A2053      -6.724  30.619  13.766  1.00 48.880          O  
ATOM  32091  CB  GLN A2053      -7.907  33.191  14.743  1.00 69.450          C  
ATOM  32092  CG  GLN A2053      -8.680  33.932  15.822  1.00 69.450          C  
ATOM  32093  CD  GLN A2053      -9.951  34.644  15.297  1.00 69.450          C  
ATOM  32094  OE1 GLN A2053     -10.029  35.883  15.176  1.00 69.450          O  
ATOM  32095  NE2 GLN A2053     -10.943  33.844  14.943  1.00 69.450          N  
ATOM  32096  H   GLN A2053      -5.673  34.407  15.100  1.00 60.050          H  
ATOM  32097  HA  GLN A2053      -6.835  31.894  16.083  1.00 59.320          H  
ATOM  32098 1HB  GLN A2053      -7.658  33.903  13.978  1.00 83.340          H  
ATOM  32099 2HB  GLN A2053      -8.550  32.453  14.284  1.00 83.340          H  
ATOM  32100 1HG  GLN A2053      -8.988  33.205  16.573  1.00 83.340          H  
ATOM  32101 2HG  GLN A2053      -8.031  34.677  16.266  1.00 83.340          H  
ATOM  32102 1HE2 GLN A2053     -11.800  34.220  14.586  1.00 83.340          H  
ATOM  32103 2HE2 GLN A2053     -10.821  32.831  15.033  1.00 83.340          H  
ATOM  32104  N   ILE A2054      -4.952  31.962  13.502  1.00 49.760          N  
ATOM  32105  CA  ILE A2054      -4.495  31.156  12.378  1.00 49.700          C  
ATOM  32106  C   ILE A2054      -3.176  30.494  12.748  1.00 50.380          C  
ATOM  32107  O   ILE A2054      -2.191  31.167  13.056  1.00 50.950          O  
ATOM  32108  CB  ILE A2054      -4.317  32.030  11.128  1.00 69.600          C  
ATOM  32109  CG1 ILE A2054      -5.653  32.761  10.795  1.00 69.600          C  
ATOM  32110  CG2 ILE A2054      -3.915  31.115   9.926  1.00 69.600          C  
ATOM  32111  CD1 ILE A2054      -5.511  33.864   9.764  1.00 69.600          C  
ATOM  32112  H   ILE A2054      -4.399  32.768  13.823  1.00 59.710          H  
ATOM  32113  HA  ILE A2054      -5.219  30.372  12.164  1.00 59.640          H  
ATOM  32114  HB  ILE A2054      -3.565  32.772  11.324  1.00 83.520          H  
ATOM  32115 1HG1 ILE A2054      -6.378  32.032  10.442  1.00 83.520          H  
ATOM  32116 2HG1 ILE A2054      -6.039  33.225  11.702  1.00 83.520          H  
ATOM  32117 1HG2 ILE A2054      -3.776  31.702   9.027  1.00 83.520          H  
ATOM  32118 2HG2 ILE A2054      -3.000  30.605  10.142  1.00 83.520          H  
ATOM  32119 3HG2 ILE A2054      -4.699  30.376   9.753  1.00 83.520          H  
ATOM  32120 1HD1 ILE A2054      -6.482  34.340   9.603  1.00 83.520          H  
ATOM  32121 2HD1 ILE A2054      -4.803  34.601  10.138  1.00 83.520          H  
ATOM  32122 3HD1 ILE A2054      -5.148  33.476   8.817  1.00 83.520          H  
ATOM  32123  N   THR A2055      -3.154  29.173  12.709  1.00 50.340          N  
ATOM  32124  CA  THR A2055      -1.966  28.436  13.089  1.00 50.990          C  
ATOM  32125  C   THR A2055      -1.592  27.377  12.061  1.00 50.960          C  
ATOM  32126  O   THR A2055      -2.153  27.319  10.957  1.00 50.470          O  
ATOM  32127  CB  THR A2055      -2.124  27.802  14.486  1.00 71.130          C  
ATOM  32128  OG1 THR A2055      -0.846  27.316  14.920  1.00 71.130          O  
ATOM  32129  CG2 THR A2055      -3.121  26.639  14.448  1.00 71.130          C  
ATOM  32130  H   THR A2055      -4.003  28.675  12.440  1.00 60.410          H  
ATOM  32131  HA  THR A2055      -1.140  29.136  13.155  1.00 61.190          H  
ATOM  32132  HB  THR A2055      -2.480  28.557  15.187  1.00 85.350          H  
ATOM  32133  HG1 THR A2055      -0.309  28.064  15.223  1.00 85.350          H  
ATOM  32134 1HG2 THR A2055      -3.213  26.212  15.445  1.00 85.350          H  
ATOM  32135 2HG2 THR A2055      -4.095  27.004  14.121  1.00 85.350          H  
ATOM  32136 3HG2 THR A2055      -2.785  25.866  13.770  1.00 85.350          H  
ATOM  32137  N   ALA A2056      -0.571  26.603  12.404  1.00 51.540          N  
ATOM  32138  CA  ALA A2056      -0.062  25.525  11.574  1.00 51.640          C  
ATOM  32139  C   ALA A2056       0.765  24.585  12.414  1.00 52.250          C  
ATOM  32140  O   ALA A2056       1.308  24.972  13.451  1.00 52.720          O  
ATOM  32141  CB  ALA A2056       0.774  26.040  10.416  1.00 72.260          C  
ATOM  32142  H   ALA A2056      -0.198  26.736  13.339  1.00 61.850          H  
ATOM  32143  HA  ALA A2056      -0.912  24.968  11.187  1.00 61.970          H  
ATOM  32144 1HB  ALA A2056       1.125  25.202   9.817  1.00 86.710          H  
ATOM  32145 2HB  ALA A2056       0.177  26.664   9.806  1.00 86.710          H  
ATOM  32146 3HB  ALA A2056       1.631  26.593  10.788  1.00 86.710          H  
ATOM  32147  N   SER A2057       0.915  23.358  11.934  1.00 52.270          N  
ATOM  32148  CA  SER A2057       1.777  22.398  12.629  1.00 52.890          C  
ATOM  32149  C   SER A2057       3.280  22.677  12.431  1.00 53.650          C  
ATOM  32150  O   SER A2057       4.116  22.168  13.184  1.00 54.230          O  
ATOM  32151  CB  SER A2057       1.450  20.988  12.190  1.00 73.800          C  
ATOM  32152  OG  SER A2057       1.806  20.773  10.864  1.00 73.800          O  
ATOM  32153  H   SER A2057       0.419  23.116  11.069  1.00 62.720          H  
ATOM  32154  HA  SER A2057       1.566  22.471  13.697  1.00 63.470          H  
ATOM  32155 1HB  SER A2057       1.971  20.276  12.827  1.00 88.560          H  
ATOM  32156 2HB  SER A2057       0.384  20.811  12.310  1.00 88.560          H  
ATOM  32157  HG  SER A2057       1.614  19.835  10.711  1.00 88.560          H  
ATOM  32158  N   SER A2058       3.616  23.482  11.420  1.00 53.650          N  
ATOM  32159  CA  SER A2058       4.999  23.841  11.110  1.00 54.340          C  
ATOM  32160  C   SER A2058       5.029  25.014  10.146  1.00 54.170          C  
ATOM  32161  O   SER A2058       4.030  25.312   9.486  1.00 53.550          O  
ATOM  32162  CB  SER A2058       5.722  22.707  10.411  1.00 75.800          C  
ATOM  32163  OG  SER A2058       5.286  22.591   9.066  1.00 75.800          O  
ATOM  32164  H   SER A2058       2.869  23.858  10.859  1.00 64.380          H  
ATOM  32165  HA  SER A2058       5.515  24.117  12.032  1.00 65.210          H  
ATOM  32166 1HB  SER A2058       6.787  22.872  10.450  1.00 90.960          H  
ATOM  32167 2HB  SER A2058       5.520  21.774  10.935  1.00 90.960          H  
ATOM  32168  HG  SER A2058       5.607  21.731   8.752  1.00 90.960          H  
ATOM  32169  N   PHE A2059       6.188  25.648  10.011  1.00 54.740          N  
ATOM  32170  CA  PHE A2059       6.390  26.594   8.921  1.00 54.720          C  
ATOM  32171  C   PHE A2059       7.871  26.793   8.654  1.00 55.510          C  
ATOM  32172  O   PHE A2059       8.708  26.509   9.514  1.00 56.050          O  
ATOM  32173  CB  PHE A2059       5.665  27.913   9.160  1.00 76.620          C  
ATOM  32174  CG  PHE A2059       6.043  28.747  10.313  1.00 76.620          C  
ATOM  32175  CD1 PHE A2059       6.954  29.768  10.170  1.00 76.620          C  
ATOM  32176  CD2 PHE A2059       5.444  28.558  11.540  1.00 76.620          C  
ATOM  32177  CE1 PHE A2059       7.256  30.592  11.218  1.00 76.620          C  
ATOM  32178  CE2 PHE A2059       5.751  29.375  12.599  1.00 76.620          C  
ATOM  32179  CZ  PHE A2059       6.658  30.400  12.434  1.00 76.620          C  
ATOM  32180  H   PHE A2059       6.960  25.424  10.626  1.00 65.690          H  
ATOM  32181  HA  PHE A2059       5.954  26.168   8.021  1.00 65.660          H  
ATOM  32182 1HB  PHE A2059       5.793  28.514   8.265  1.00 91.940          H  
ATOM  32183 2HB  PHE A2059       4.621  27.727   9.239  1.00 91.940          H  
ATOM  32184  HD1 PHE A2059       7.414  29.926   9.209  1.00 91.940          H  
ATOM  32185  HD2 PHE A2059       4.713  27.757  11.657  1.00 91.940          H  
ATOM  32186  HE1 PHE A2059       7.961  31.403  11.080  1.00 91.940          H  
ATOM  32187  HE2 PHE A2059       5.269  29.223  13.565  1.00 91.940          H  
ATOM  32188  HZ  PHE A2059       6.894  31.059  13.269  1.00 91.940          H  
ATOM  32189  N   LYS A2060       8.203  27.280   7.465  1.00 55.590          N  
ATOM  32190  CA  LYS A2060       9.591  27.625   7.170  1.00 56.320          C  
ATOM  32191  C   LYS A2060      10.053  28.819   8.016  1.00 56.560          C  
ATOM  32192  O   LYS A2060       9.412  29.879   8.043  1.00 56.140          O  
ATOM  32193  CB  LYS A2060       9.793  27.906   5.677  1.00 78.560          C  
ATOM  32194  CG  LYS A2060      11.265  28.164   5.277  1.00 78.560          C  
ATOM  32195  CD  LYS A2060      11.417  28.395   3.771  1.00 78.560          C  
ATOM  32196  CE  LYS A2060      12.864  28.684   3.358  1.00 78.560          C  
ATOM  32197  NZ  LYS A2060      13.752  27.480   3.504  1.00 78.560          N  
ATOM  32198  H   LYS A2060       7.455  27.390   6.772  1.00 66.710          H  
ATOM  32199  HA  LYS A2060      10.218  26.774   7.439  1.00 67.580          H  
ATOM  32200 1HB  LYS A2060       9.431  27.046   5.100  1.00 94.270          H  
ATOM  32201 2HB  LYS A2060       9.205  28.755   5.378  1.00 94.270          H  
ATOM  32202 1HG  LYS A2060      11.634  29.053   5.800  1.00 94.270          H  
ATOM  32203 2HG  LYS A2060      11.862  27.309   5.578  1.00 94.270          H  
ATOM  32204 1HD  LYS A2060      11.044  27.529   3.218  1.00 94.270          H  
ATOM  32205 2HD  LYS A2060      10.828  29.265   3.501  1.00 94.270          H  
ATOM  32206 1HE  LYS A2060      12.874  29.007   2.316  1.00 94.270          H  
ATOM  32207 2HE  LYS A2060      13.255  29.492   3.979  1.00 94.270          H  
ATOM  32208 1HZ  LYS A2060      14.693  27.716   3.217  1.00 94.270          H  
ATOM  32209 2HZ  LYS A2060      13.766  27.175   4.464  1.00 94.270          H  
ATOM  32210 3HZ  LYS A2060      13.404  26.731   2.921  1.00 94.270          H  
ATOM  32211  N   LYS A2061      11.194  28.653   8.681  1.00 57.270          N  
ATOM  32212  CA  LYS A2061      11.758  29.686   9.543  1.00 57.590          C  
ATOM  32213  C   LYS A2061      13.203  29.999   9.202  1.00 58.380          C  
ATOM  32214  O   LYS A2061      14.104  29.291   9.653  1.00 58.820          O  
ATOM  32215  CB  LYS A2061      11.695  29.228  11.004  1.00 80.500          C  
ATOM  32216  CG  LYS A2061      10.297  29.096  11.555  1.00 80.500          C  
ATOM  32217  CD  LYS A2061      10.247  28.579  12.987  1.00 80.500          C  
ATOM  32218  CE  LYS A2061      10.691  29.637  14.003  1.00 80.500          C  
ATOM  32219  NZ  LYS A2061      10.479  29.179  15.409  1.00 80.500          N  
ATOM  32220  H   LYS A2061      11.671  27.765   8.610  1.00 68.720          H  
ATOM  32221  HA  LYS A2061      11.179  30.600   9.415  1.00 69.110          H  
ATOM  32222 1HB  LYS A2061      12.172  28.251  11.091  1.00 96.600          H  
ATOM  32223 2HB  LYS A2061      12.260  29.909  11.613  1.00 96.600          H  
ATOM  32224 1HG  LYS A2061       9.858  30.060  11.533  1.00 96.600          H  
ATOM  32225 2HG  LYS A2061       9.709  28.434  10.924  1.00 96.600          H  
ATOM  32226 1HD  LYS A2061       9.223  28.273  13.212  1.00 96.600          H  
ATOM  32227 2HD  LYS A2061      10.894  27.707  13.075  1.00 96.600          H  
ATOM  32228 1HE  LYS A2061      11.748  29.851  13.867  1.00 96.600          H  
ATOM  32229 2HE  LYS A2061      10.120  30.552  13.838  1.00 96.600          H  
ATOM  32230 1HZ  LYS A2061      10.782  29.900  16.050  1.00 96.600          H  
ATOM  32231 2HZ  LYS A2061       9.498  28.988  15.560  1.00 96.600          H  
ATOM  32232 3HZ  LYS A2061      11.013  28.338  15.576  1.00 96.600          H  
ATOM  32233  N   SER A2062      13.436  31.023   8.387  1.00 58.590          N  
ATOM  32234  CA  SER A2062      14.797  31.352   7.996  1.00 59.350          C  
ATOM  32235  C   SER A2062      15.361  32.546   8.738  1.00 59.650          C  
ATOM  32236  O   SER A2062      14.876  33.686   8.617  1.00 59.280          O  
ATOM  32237  CB  SER A2062      14.909  31.606   6.530  1.00 82.790          C  
ATOM  32238  OG  SER A2062      16.187  32.110   6.224  1.00 82.790          O  
ATOM  32239  H   SER A2062      12.668  31.592   8.016  1.00 70.310          H  
ATOM  32240  HA  SER A2062      15.428  30.494   8.224  1.00 71.220          H  
ATOM  32241 1HB  SER A2062      14.731  30.684   5.982  1.00 99.340          H  
ATOM  32242 2HB  SER A2062      14.161  32.295   6.253  1.00 99.340          H  
ATOM  32243  HG  SER A2062      16.194  32.221   5.266  1.00 99.340          H  
ATOM  32244  N   TRP A2063      16.481  32.290   9.414  1.00 60.370          N  
ATOM  32245  CA  TRP A2063      17.222  33.255  10.228  1.00 60.820          C  
ATOM  32246  C   TRP A2063      17.511  34.568   9.489  1.00 60.800          C  
ATOM  32247  O   TRP A2063      17.761  35.591  10.123  1.00 61.010          O  
ATOM  32248  CB  TRP A2063      18.538  32.641  10.706  1.00 84.970          C  
ATOM  32249  CG  TRP A2063      19.525  32.392   9.617  1.00 84.970          C  
ATOM  32250  CD1 TRP A2063      19.690  31.256   8.887  1.00 84.970          C  
ATOM  32251  CD2 TRP A2063      20.521  33.319   9.141  1.00 84.970          C  
ATOM  32252  NE1 TRP A2063      20.710  31.419   8.000  1.00 84.970          N  
ATOM  32253  CE2 TRP A2063      21.228  32.676   8.146  1.00 84.970          C  
ATOM  32254  CE3 TRP A2063      20.862  34.630   9.482  1.00 84.970          C  
ATOM  32255  CZ2 TRP A2063      22.254  33.284   7.492  1.00 84.970          C  
ATOM  32256  CZ3 TRP A2063      21.882  35.239   8.815  1.00 84.970          C  
ATOM  32257  CH2 TRP A2063      22.557  34.583   7.849  1.00 84.970          C  
ATOM  32258  H   TRP A2063      16.800  31.331   9.407  1.00 72.440          H  
ATOM  32259  HA  TRP A2063      16.620  33.486  11.104  1.00 72.980          H  
ATOM  32260 1HB  TRP A2063      19.000  33.294  11.445  1.00101.960          H  
ATOM  32261 2HB  TRP A2063      18.329  31.692  11.198  1.00101.960          H  
ATOM  32262  HD1 TRP A2063      19.102  30.347   8.995  1.00101.960          H  
ATOM  32263  HE1 TRP A2063      21.032  30.725   7.344  1.00101.960          H  
ATOM  32264  HE3 TRP A2063      20.318  35.160  10.264  1.00101.960          H  
ATOM  32265  HZ2 TRP A2063      22.817  32.784   6.708  1.00101.960          H  
ATOM  32266  HZ3 TRP A2063      22.137  36.262   9.082  1.00101.960          H  
ATOM  32267  HH2 TRP A2063      23.361  35.096   7.336  1.00101.960          H  
ATOM  32268  N   TRP A2064      17.489  34.530   8.154  1.00 60.600          N  
ATOM  32269  CA  TRP A2064      17.748  35.686   7.310  1.00 60.580          C  
ATOM  32270  C   TRP A2064      16.683  36.781   7.457  1.00 59.960          C  
ATOM  32271  O   TRP A2064      16.902  37.919   7.038  1.00 59.920          O  
ATOM  32272  CB  TRP A2064      17.771  35.295   5.835  1.00 84.820          C  
ATOM  32273  CG  TRP A2064      19.000  34.617   5.342  1.00 84.820          C  
ATOM  32274  CD1 TRP A2064      19.156  33.313   4.979  1.00 84.820          C  
ATOM  32275  CD2 TRP A2064      20.266  35.252   5.106  1.00 84.820          C  
ATOM  32276  NE1 TRP A2064      20.431  33.102   4.521  1.00 84.820          N  
ATOM  32277  CE2 TRP A2064      21.122  34.280   4.592  1.00 84.820          C  
ATOM  32278  CE3 TRP A2064      20.734  36.556   5.282  1.00 84.820          C  
ATOM  32279  CZ2 TRP A2064      22.427  34.570   4.241  1.00 84.820          C  
ATOM  32280  CZ3 TRP A2064      22.041  36.846   4.938  1.00 84.820          C  
ATOM  32281  CH2 TRP A2064      22.867  35.878   4.429  1.00 84.820          C  
ATOM  32282  H   TRP A2064      17.258  33.648   7.702  1.00 72.720          H  
ATOM  32283  HA  TRP A2064      18.717  36.097   7.588  1.00 72.700          H  
ATOM  32284 1HB  TRP A2064      16.929  34.638   5.637  1.00101.780          H  
ATOM  32285 2HB  TRP A2064      17.623  36.188   5.232  1.00101.780          H  
ATOM  32286  HD1 TRP A2064      18.386  32.552   5.026  1.00101.780          H  
ATOM  32287  HE1 TRP A2064      20.798  32.224   4.184  1.00101.780          H  
ATOM  32288  HE3 TRP A2064      20.080  37.331   5.684  1.00101.780          H  
ATOM  32289  HZ2 TRP A2064      23.098  33.814   3.836  1.00101.780          H  
ATOM  32290  HZ3 TRP A2064      22.398  37.866   5.080  1.00101.780          H  
ATOM  32291  HH2 TRP A2064      23.890  36.141   4.164  1.00101.780          H  
ATOM  32292  N   GLY A2065      15.514  36.424   7.999  1.00 59.510          N  
ATOM  32293  CA  GLY A2065      14.395  37.352   8.128  1.00 58.940          C  
ATOM  32294  C   GLY A2065      13.236  36.953   7.215  1.00 58.180          C  
ATOM  32295  O   GLY A2065      12.476  37.802   6.730  1.00 57.720          O  
ATOM  32296  H   GLY A2065      15.415  35.470   8.342  1.00 71.410          H  
ATOM  32297 1HA  GLY A2065      14.060  37.376   9.162  1.00 70.730          H  
ATOM  32298 2HA  GLY A2065      14.727  38.357   7.879  1.00 70.730          H  
ATOM  32299  N   ASP A2066      13.123  35.655   6.935  1.00 58.070          N  
ATOM  32300  CA  ASP A2066      12.059  35.157   6.075  1.00 57.400          C  
ATOM  32301  C   ASP A2066      11.198  34.137   6.835  1.00 57.020          C  
ATOM  32302  O   ASP A2066      11.576  32.968   7.003  1.00 57.310          O  
ATOM  32303  CB  ASP A2066      12.653  34.538   4.796  1.00 80.630          C  
ATOM  32304  CG  ASP A2066      11.610  34.107   3.860  1.00 80.630          C  
ATOM  32305  OD1 ASP A2066      10.621  34.752   3.869  1.00 80.630          O  
ATOM  32306  OD2 ASP A2066      11.746  33.103   3.179  1.00 80.630          O  
ATOM  32307  H   ASP A2066      13.756  34.988   7.376  1.00 69.680          H  
ATOM  32308  HA  ASP A2066      11.416  35.990   5.787  1.00 68.880          H  
ATOM  32309 1HB  ASP A2066      13.282  35.274   4.301  1.00 96.750          H  
ATOM  32310 2HB  ASP A2066      13.258  33.712   5.024  1.00 96.750          H  
ATOM  32311  N   TYR A2067      10.055  34.590   7.343  1.00 56.420          N  
ATOM  32312  CA  TYR A2067       9.215  33.716   8.153  1.00 56.070          C  
ATOM  32313  C   TYR A2067       7.840  33.525   7.544  1.00 55.310          C  
ATOM  32314  O   TYR A2067       7.053  34.468   7.409  1.00 54.890          O  
ATOM  32315  CB  TYR A2067       9.145  34.231   9.589  1.00 78.640          C  
ATOM  32316  CG  TYR A2067      10.496  34.142  10.287  1.00 78.640          C  
ATOM  32317  CD1 TYR A2067      11.425  35.163  10.171  1.00 78.640          C  
ATOM  32318  CD2 TYR A2067      10.804  33.022  11.035  1.00 78.640          C  
ATOM  32319  CE1 TYR A2067      12.645  35.047  10.798  1.00 78.640          C  
ATOM  32320  CE2 TYR A2067      12.024  32.919  11.658  1.00 78.640          C  
ATOM  32321  CZ  TYR A2067      12.937  33.922  11.538  1.00 78.640          C  
ATOM  32322  OH  TYR A2067      14.151  33.819  12.164  1.00 78.640          O  
ATOM  32323  H   TYR A2067       9.787  35.549   7.166  1.00 67.700          H  
ATOM  32324  HA  TYR A2067       9.679  32.729   8.190  1.00 67.280          H  
ATOM  32325 1HB  TYR A2067       8.814  35.271   9.598  1.00 94.370          H  
ATOM  32326 2HB  TYR A2067       8.420  33.648  10.156  1.00 94.370          H  
ATOM  32327  HD1 TYR A2067      11.197  36.053   9.584  1.00 94.370          H  
ATOM  32328  HD2 TYR A2067      10.084  32.228  11.130  1.00 94.370          H  
ATOM  32329  HE1 TYR A2067      13.380  35.837  10.711  1.00 94.370          H  
ATOM  32330  HE2 TYR A2067      12.269  32.044  12.248  1.00 94.370          H  
ATOM  32331  HH  TYR A2067      14.663  34.614  11.989  1.00 94.370          H  
ATOM  32332  N   TRP A2068       7.539  32.262   7.276  1.00 55.130          N  
ATOM  32333  CA  TRP A2068       6.344  31.785   6.586  1.00 54.450          C  
ATOM  32334  C   TRP A2068       5.242  31.341   7.521  1.00 53.940          C  
ATOM  32335  O   TRP A2068       4.510  30.386   7.249  1.00 53.590          O  
ATOM  32336  CB  TRP A2068       6.785  30.692   5.648  1.00 76.500          C  
ATOM  32337  CG  TRP A2068       7.589  31.217   4.486  1.00 76.500          C  
ATOM  32338  CD1 TRP A2068       8.918  31.489   4.449  1.00 76.500          C  
ATOM  32339  CD2 TRP A2068       7.094  31.511   3.161  1.00 76.500          C  
ATOM  32340  NE1 TRP A2068       9.266  31.941   3.212  1.00 76.500          N  
ATOM  32341  CE2 TRP A2068       8.166  31.959   2.415  1.00 76.500          C  
ATOM  32342  CE3 TRP A2068       5.848  31.428   2.566  1.00 76.500          C  
ATOM  32343  CZ2 TRP A2068       8.023  32.337   1.097  1.00 76.500          C  
ATOM  32344  CZ3 TRP A2068       5.700  31.797   1.259  1.00 76.500          C  
ATOM  32345  CH2 TRP A2068       6.743  32.239   0.543  1.00 76.500          C  
ATOM  32346  H   TRP A2068       8.243  31.550   7.513  1.00 66.160          H  
ATOM  32347  HA  TRP A2068       5.942  32.592   5.997  1.00 65.340          H  
ATOM  32348 1HB  TRP A2068       7.371  29.961   6.193  1.00 91.800          H  
ATOM  32349 2HB  TRP A2068       5.939  30.207   5.267  1.00 91.800          H  
ATOM  32350  HD1 TRP A2068       9.613  31.381   5.288  1.00 91.800          H  
ATOM  32351  HE1 TRP A2068      10.241  32.244   2.961  1.00 91.800          H  
ATOM  32352  HE3 TRP A2068       5.008  31.073   3.130  1.00 91.800          H  
ATOM  32353  HZ2 TRP A2068       8.861  32.692   0.512  1.00 91.800          H  
ATOM  32354  HZ3 TRP A2068       4.726  31.722   0.813  1.00 91.800          H  
ATOM  32355  HH2 TRP A2068       6.562  32.513  -0.486  1.00 91.800          H  
ATOM  32356  N   GLU A2069       5.165  32.072   8.622  1.00 53.910          N  
ATOM  32357  CA  GLU A2069       4.247  31.923   9.729  1.00 53.540          C  
ATOM  32358  C   GLU A2069       2.807  31.926   9.204  1.00 52.730          C  
ATOM  32359  O   GLU A2069       2.467  32.775   8.379  1.00 52.430          O  
ATOM  32360  CB  GLU A2069       4.513  33.069  10.714  1.00 75.100          C  
ATOM  32361  CG  GLU A2069       3.833  32.971  12.065  1.00 75.100          C  
ATOM  32362  CD  GLU A2069       4.162  34.097  12.965  1.00 75.100          C  
ATOM  32363  OE1 GLU A2069       4.909  34.956  12.570  1.00 75.100          O  
ATOM  32364  OE2 GLU A2069       3.648  34.113  14.052  1.00 75.100          O  
ATOM  32365  H   GLU A2069       5.841  32.826   8.674  1.00 64.690          H  
ATOM  32366  HA  GLU A2069       4.468  30.989  10.207  1.00 64.250          H  
ATOM  32367 1HB  GLU A2069       5.586  33.146  10.893  1.00 90.120          H  
ATOM  32368 2HB  GLU A2069       4.206  34.001  10.248  1.00 90.120          H  
ATOM  32369 1HG  GLU A2069       2.756  32.905  11.944  1.00 90.120          H  
ATOM  32370 2HG  GLU A2069       4.176  32.069  12.549  1.00 90.120          H  
ATOM  32371  N   PRO A2070       1.924  31.030   9.692  1.00 52.400          N  
ATOM  32372  CA  PRO A2070       0.553  30.828   9.245  1.00 51.660          C  
ATOM  32373  C   PRO A2070      -0.378  32.029   9.261  1.00 51.150          C  
ATOM  32374  O   PRO A2070      -1.314  32.065   8.469  1.00 50.600          O  
ATOM  32375  CB  PRO A2070       0.073  29.745  10.203  1.00 77.490          C  
ATOM  32376  CG  PRO A2070       1.013  29.779  11.363  1.00 77.490          C  
ATOM  32377  CD  PRO A2070       2.311  30.105  10.775  1.00 77.490          C  
ATOM  32378  HA  PRO A2070       0.580  30.411   8.243  1.00 61.990          H  
ATOM  32379 1HB  PRO A2070      -0.949  29.935  10.507  1.00 92.990          H  
ATOM  32380 2HB  PRO A2070       0.072  28.810   9.685  1.00 92.990          H  
ATOM  32381 1HG  PRO A2070       0.672  30.524  12.102  1.00 92.990          H  
ATOM  32382 2HG  PRO A2070       1.036  28.813  11.873  1.00 92.990          H  
ATOM  32383 1HD  PRO A2070       2.888  30.546  11.553  1.00 92.990          H  
ATOM  32384 2HD  PRO A2070       2.787  29.205  10.359  1.00 92.990          H  
ATOM  32385  N   PHE A2071      -0.129  33.052  10.074  1.00 51.380          N  
ATOM  32386  CA  PHE A2071      -1.018  34.220  10.053  1.00 50.960          C  
ATOM  32387  C   PHE A2071      -1.035  34.889   8.672  1.00 50.970          C  
ATOM  32388  O   PHE A2071      -1.904  35.717   8.371  1.00 50.610          O  
ATOM  32389  CB  PHE A2071      -0.613  35.279  11.063  1.00 71.510          C  
ATOM  32390  CG  PHE A2071       0.531  36.161  10.639  1.00 71.510          C  
ATOM  32391  CD1 PHE A2071       0.296  37.344   9.933  1.00 71.510          C  
ATOM  32392  CD2 PHE A2071       1.813  35.837  10.934  1.00 71.510          C  
ATOM  32393  CE1 PHE A2071       1.332  38.151   9.549  1.00 71.510          C  
ATOM  32394  CE2 PHE A2071       2.859  36.643  10.553  1.00 71.510          C  
ATOM  32395  CZ  PHE A2071       2.617  37.800   9.861  1.00 71.510          C  
ATOM  32396  H   PHE A2071       0.627  33.041  10.746  1.00 61.660          H  
ATOM  32397  HA  PHE A2071      -2.026  33.892  10.275  1.00 61.150          H  
ATOM  32398 1HB  PHE A2071      -1.462  35.894  11.243  1.00 85.810          H  
ATOM  32399 2HB  PHE A2071      -0.349  34.800  12.006  1.00 85.810          H  
ATOM  32400  HD1 PHE A2071      -0.730  37.630   9.684  1.00 85.810          H  
ATOM  32401  HD2 PHE A2071       2.004  34.940  11.481  1.00 85.810          H  
ATOM  32402  HE1 PHE A2071       1.133  39.069   9.000  1.00 85.810          H  
ATOM  32403  HE2 PHE A2071       3.886  36.359  10.809  1.00 85.810          H  
ATOM  32404  HZ  PHE A2071       3.444  38.434   9.565  1.00 85.810          H  
ATOM  32405  N   ARG A2072      -0.020  34.591   7.848  1.00 51.400          N  
ATOM  32406  CA  ARG A2072       0.116  35.183   6.536  1.00 51.490          C  
ATOM  32407  C   ARG A2072      -0.745  34.497   5.483  1.00 50.960          C  
ATOM  32408  O   ARG A2072      -0.880  34.996   4.362  1.00 50.910          O  
ATOM  32409  CB  ARG A2072       1.546  35.076   6.067  1.00 72.050          C  
ATOM  32410  CG  ARG A2072       2.534  35.841   6.867  1.00 72.050          C  
ATOM  32411  CD  ARG A2072       3.836  35.798   6.214  1.00 72.050          C  
ATOM  32412  NE  ARG A2072       4.910  36.429   6.987  1.00 72.050          N  
ATOM  32413  CZ  ARG A2072       5.125  37.765   7.090  1.00 72.050          C  
ATOM  32414  NH1 ARG A2072       4.308  38.625   6.506  1.00 72.050          N  
ATOM  32415  NH2 ARG A2072       6.161  38.216   7.784  1.00 72.050          N  
ATOM  32416  H   ARG A2072       0.691  33.911   8.141  1.00 61.680          H  
ATOM  32417  HA  ARG A2072      -0.172  36.232   6.605  1.00 61.790          H  
ATOM  32418 1HB  ARG A2072       1.854  34.029   6.101  1.00 86.460          H  
ATOM  32419 2HB  ARG A2072       1.627  35.407   5.033  1.00 86.460          H  
ATOM  32420 1HG  ARG A2072       2.194  36.860   6.969  1.00 86.460          H  
ATOM  32421 2HG  ARG A2072       2.630  35.380   7.850  1.00 86.460          H  
ATOM  32422 1HD  ARG A2072       4.106  34.749   6.064  1.00 86.460          H  
ATOM  32423 2HD  ARG A2072       3.762  36.288   5.248  1.00 86.460          H  
ATOM  32424  HE  ARG A2072       5.612  35.792   7.405  1.00 86.460          H  
ATOM  32425 1HH1 ARG A2072       3.516  38.292   5.972  1.00 86.460          H  
ATOM  32426 2HH1 ARG A2072       4.474  39.617   6.584  1.00 86.460          H  
ATOM  32427 1HH2 ARG A2072       6.793  37.571   8.243  1.00 86.460          H  
ATOM  32428 2HH2 ARG A2072       6.323  39.208   7.864  1.00 86.460          H  
ATOM  32429  N   ALA A2073      -1.350  33.362   5.829  1.00 50.550          N  
ATOM  32430  CA  ALA A2073      -2.125  32.575   4.879  1.00 50.040          C  
ATOM  32431  C   ALA A2073      -3.505  33.137   4.656  1.00 49.370          C  
ATOM  32432  O   ALA A2073      -4.499  32.458   4.884  1.00 48.780          O  
ATOM  32433  CB  ALA A2073      -2.291  31.165   5.386  1.00 70.260          C  
ATOM  32434  H   ALA A2073      -1.256  33.015   6.787  1.00 60.660          H  
ATOM  32435  HA  ALA A2073      -1.587  32.569   3.929  1.00 60.050          H  
ATOM  32436 1HB  ALA A2073      -2.850  30.587   4.652  1.00 84.310          H  
ATOM  32437 2HB  ALA A2073      -1.342  30.730   5.532  1.00 84.310          H  
ATOM  32438 3HB  ALA A2073      -2.830  31.177   6.333  1.00 84.310          H  
ATOM  32439  N   ARG A2074      -3.585  34.331   4.131  1.00 49.470          N  
ATOM  32440  CA  ARG A2074      -4.870  34.968   3.933  1.00 48.880          C  
ATOM  32441  C   ARG A2074      -5.071  35.198   2.454  1.00 48.720          C  
ATOM  32442  O   ARG A2074      -4.136  35.587   1.751  1.00 49.210          O  
ATOM  32443  CB  ARG A2074      -4.887  36.261   4.714  1.00 68.670          C  
ATOM  32444  CG  ARG A2074      -4.764  36.081   6.217  1.00 68.670          C  
ATOM  32445  CD  ARG A2074      -4.540  37.370   6.856  1.00 68.670          C  
ATOM  32446  NE  ARG A2074      -4.383  37.284   8.282  1.00 68.670          N  
ATOM  32447  CZ  ARG A2074      -5.383  37.402   9.180  1.00 68.670          C  
ATOM  32448  NH1 ARG A2074      -6.630  37.578   8.817  1.00 68.670          N  
ATOM  32449  NH2 ARG A2074      -5.150  37.357  10.461  1.00 68.670          N  
ATOM  32450  H   ARG A2074      -2.703  34.810   3.927  1.00 59.360          H  
ATOM  32451  HA  ARG A2074      -5.664  34.321   4.304  1.00 58.660          H  
ATOM  32452 1HB  ARG A2074      -4.087  36.892   4.417  1.00 82.400          H  
ATOM  32453 2HB  ARG A2074      -5.814  36.792   4.514  1.00 82.400          H  
ATOM  32454 1HG  ARG A2074      -5.680  35.644   6.612  1.00 82.400          H  
ATOM  32455 2HG  ARG A2074      -3.917  35.437   6.456  1.00 82.400          H  
ATOM  32456 1HD  ARG A2074      -3.618  37.791   6.453  1.00 82.400          H  
ATOM  32457 2HD  ARG A2074      -5.355  38.035   6.639  1.00 82.400          H  
ATOM  32458  HE  ARG A2074      -3.432  37.082   8.625  1.00 82.400          H  
ATOM  32459 1HH1 ARG A2074      -6.912  37.639   7.829  1.00 82.400          H  
ATOM  32460 2HH1 ARG A2074      -7.327  37.649   9.571  1.00 82.400          H  
ATOM  32461 1HH2 ARG A2074      -4.199  37.274  10.823  1.00 82.400          H  
ATOM  32462 2HH2 ARG A2074      -5.962  37.469  11.081  1.00 82.400          H  
ATOM  32463  N   LEU A2075      -6.287  35.012   1.982  1.00 48.050          N  
ATOM  32464  CA  LEU A2075      -6.549  35.189   0.563  1.00 47.850          C  
ATOM  32465  C   LEU A2075      -6.154  36.604   0.197  1.00 48.240          C  
ATOM  32466  O   LEU A2075      -6.430  37.545   0.940  1.00 48.270          O  
ATOM  32467  CB  LEU A2075      -8.031  34.979   0.236  1.00 67.070          C  
ATOM  32468  CG  LEU A2075      -8.429  34.764  -1.252  1.00 67.070          C  
ATOM  32469  CD1 LEU A2075      -7.981  33.354  -1.671  1.00 67.070          C  
ATOM  32470  CD2 LEU A2075      -9.924  34.978  -1.443  1.00 67.070          C  
ATOM  32471  H   LEU A2075      -7.002  34.656   2.619  1.00 57.660          H  
ATOM  32472  HA  LEU A2075      -5.942  34.501  -0.006  1.00 57.420          H  
ATOM  32473 1HB  LEU A2075      -8.325  34.089   0.750  1.00 80.480          H  
ATOM  32474 2HB  LEU A2075      -8.600  35.811   0.615  1.00 80.480          H  
ATOM  32475  HG  LEU A2075      -7.895  35.472  -1.877  1.00 80.480          H  
ATOM  32476 1HD1 LEU A2075      -8.228  33.184  -2.712  1.00 80.480          H  
ATOM  32477 2HD1 LEU A2075      -6.927  33.250  -1.536  1.00 80.480          H  
ATOM  32478 3HD1 LEU A2075      -8.491  32.607  -1.053  1.00 80.480          H  
ATOM  32479 1HD2 LEU A2075     -10.181  34.831  -2.489  1.00 80.480          H  
ATOM  32480 2HD2 LEU A2075     -10.477  34.280  -0.849  1.00 80.480          H  
ATOM  32481 3HD2 LEU A2075     -10.184  36.000  -1.144  1.00 80.480          H  
ATOM  32482  N   ASN A2076      -5.437  36.733  -0.917  1.00 48.600          N  
ATOM  32483  CA  ASN A2076      -4.956  37.982  -1.478  1.00 49.050          C  
ATOM  32484  C   ASN A2076      -3.941  38.747  -0.600  1.00 49.700          C  
ATOM  32485  O   ASN A2076      -3.634  39.903  -0.885  1.00 50.020          O  
ATOM  32486  CB  ASN A2076      -6.153  38.849  -1.838  1.00 68.490          C  
ATOM  32487  CG  ASN A2076      -7.083  38.181  -2.855  1.00 68.490          C  
ATOM  32488  OD1 ASN A2076      -6.668  37.598  -3.894  1.00 68.490          O  
ATOM  32489  ND2 ASN A2076      -8.373  38.243  -2.568  1.00 68.490          N  
ATOM  32490  H   ASN A2076      -5.236  35.901  -1.467  1.00 58.320          H  
ATOM  32491  HA  ASN A2076      -4.435  37.737  -2.403  1.00 58.860          H  
ATOM  32492 1HB  ASN A2076      -6.736  39.077  -0.956  1.00 82.190          H  
ATOM  32493 2HB  ASN A2076      -5.805  39.792  -2.252  1.00 82.190          H  
ATOM  32494 1HD2 ASN A2076      -9.040  37.825  -3.177  1.00 82.190          H  
ATOM  32495 2HD2 ASN A2076      -8.724  38.690  -1.717  1.00 82.190          H  
ATOM  32496  N   ALA A2077      -3.348  38.085   0.401  1.00 49.940          N  
ATOM  32497  CA  ALA A2077      -2.304  38.678   1.245  1.00 50.600          C  
ATOM  32498  C   ALA A2077      -1.083  39.085   0.435  1.00 51.250          C  
ATOM  32499  O   ALA A2077      -0.740  38.453  -0.569  1.00 51.330          O  
ATOM  32500  CB  ALA A2077      -1.858  37.701   2.318  1.00 70.580          C  
ATOM  32501  H   ALA A2077      -3.698  37.155   0.649  1.00 59.930          H  
ATOM  32502  HA  ALA A2077      -2.717  39.571   1.715  1.00 60.720          H  
ATOM  32503 1HB  ALA A2077      -1.102  38.165   2.949  1.00 84.690          H  
ATOM  32504 2HB  ALA A2077      -2.695  37.435   2.904  1.00 84.690          H  
ATOM  32505 3HB  ALA A2077      -1.442  36.804   1.859  1.00 84.690          H  
ATOM  32506  N   GLN A2078      -0.419  40.160   0.873  1.00 51.750          N  
ATOM  32507  CA  GLN A2078       0.802  40.628   0.223  1.00 52.440          C  
ATOM  32508  C   GLN A2078       1.884  40.989   1.246  1.00 53.060          C  
ATOM  32509  O   GLN A2078       1.569  41.412   2.360  1.00 52.960          O  
ATOM  32510  CB  GLN A2078       0.518  41.868  -0.625  1.00 73.140          C  
ATOM  32511  CG  GLN A2078      -0.485  41.699  -1.734  1.00 73.140          C  
ATOM  32512  CD  GLN A2078      -0.656  42.995  -2.519  1.00 73.140          C  
ATOM  32513  OE1 GLN A2078      -0.383  43.042  -3.727  1.00 73.140          O  
ATOM  32514  NE2 GLN A2078      -1.087  44.064  -1.832  1.00 73.140          N  
ATOM  32515  H   GLN A2078      -0.756  40.652   1.690  1.00 62.100          H  
ATOM  32516  HA  GLN A2078       1.181  39.835  -0.413  1.00 62.930          H  
ATOM  32517 1HB  GLN A2078       0.123  42.631   0.002  1.00 87.770          H  
ATOM  32518 2HB  GLN A2078       1.450  42.245  -1.047  1.00 87.770          H  
ATOM  32519 1HG  GLN A2078      -0.155  40.909  -2.404  1.00 87.770          H  
ATOM  32520 2HG  GLN A2078      -1.452  41.440  -1.297  1.00 87.770          H  
ATOM  32521 1HE2 GLN A2078      -1.209  44.940  -2.297  1.00 87.770          H  
ATOM  32522 2HE2 GLN A2078      -1.298  43.996  -0.823  1.00 87.770          H  
ATOM  32523  N   GLY A2079       3.151  40.875   0.847  1.00 53.730          N  
ATOM  32524  CA  GLY A2079       4.272  41.319   1.682  1.00 54.380          C  
ATOM  32525  C   GLY A2079       5.574  40.624   1.290  1.00 54.750          C  
ATOM  32526  O   GLY A2079       5.663  40.020   0.227  1.00 54.550          O  
ATOM  32527  H   GLY A2079       3.332  40.420  -0.047  1.00 64.480          H  
ATOM  32528 1HA  GLY A2079       4.388  42.398   1.587  1.00 65.260          H  
ATOM  32529 2HA  GLY A2079       4.045  41.110   2.726  1.00 65.260          H  
ATOM  32530  N   ARG A2080       6.608  40.717   2.151  1.00 55.340          N  
ATOM  32531  CA  ARG A2080       7.892  40.047   1.865  1.00 55.780          C  
ATOM  32532  C   ARG A2080       7.619  38.568   1.627  1.00 55.390          C  
ATOM  32533  O   ARG A2080       8.204  37.925   0.753  1.00 55.490          O  
ATOM  32534  CB  ARG A2080       8.871  40.189   3.030  1.00 77.920          C  
ATOM  32535  CG  ARG A2080      10.252  39.529   2.809  1.00 77.920          C  
ATOM  32536  CD  ARG A2080      11.166  39.661   4.005  1.00 77.920          C  
ATOM  32537  NE  ARG A2080      11.543  41.054   4.250  1.00 77.920          N  
ATOM  32538  CZ  ARG A2080      12.200  41.533   5.344  1.00 77.920          C  
ATOM  32539  NH1 ARG A2080      12.592  40.742   6.342  1.00 77.920          N  
ATOM  32540  NH2 ARG A2080      12.460  42.836   5.408  1.00 77.920          N  
ATOM  32541  H   ARG A2080       6.494  41.252   3.001  1.00 66.410          H  
ATOM  32542  HA  ARG A2080       8.333  40.477   0.964  1.00 66.940          H  
ATOM  32543 1HB  ARG A2080       9.035  41.244   3.236  1.00 93.500          H  
ATOM  32544 2HB  ARG A2080       8.438  39.744   3.925  1.00 93.500          H  
ATOM  32545 1HG  ARG A2080      10.124  38.462   2.614  1.00 93.500          H  
ATOM  32546 2HG  ARG A2080      10.741  39.994   1.953  1.00 93.500          H  
ATOM  32547 1HD  ARG A2080      10.658  39.275   4.891  1.00 93.500          H  
ATOM  32548 2HD  ARG A2080      12.075  39.082   3.832  1.00 93.500          H  
ATOM  32549  HE  ARG A2080      11.291  41.726   3.540  1.00 93.500          H  
ATOM  32550 1HH1 ARG A2080      12.428  39.720   6.338  1.00 93.500          H  
ATOM  32551 2HH1 ARG A2080      13.080  41.139   7.130  1.00 93.500          H  
ATOM  32552 1HH2 ARG A2080      12.170  43.446   4.656  1.00 93.500          H  
ATOM  32553 2HH2 ARG A2080      12.949  43.220   6.204  1.00 93.500          H  
ATOM  32554  N   VAL A2081       6.733  38.054   2.461  1.00 54.980          N  
ATOM  32555  CA  VAL A2081       6.256  36.701   2.433  1.00 54.560          C  
ATOM  32556  C   VAL A2081       4.770  36.771   2.129  1.00 53.780          C  
ATOM  32557  O   VAL A2081       4.012  37.416   2.853  1.00 53.470          O  
ATOM  32558  CB  VAL A2081       6.529  36.030   3.768  1.00 76.550          C  
ATOM  32559  CG1 VAL A2081       5.997  34.683   3.763  1.00 76.550          C  
ATOM  32560  CG2 VAL A2081       8.001  35.967   4.005  1.00 76.550          C  
ATOM  32561  H   VAL A2081       6.342  38.677   3.149  1.00 65.980          H  
ATOM  32562  HA  VAL A2081       6.766  36.152   1.639  1.00 65.470          H  
ATOM  32563  HB  VAL A2081       6.066  36.584   4.548  1.00 91.860          H  
ATOM  32564 1HG1 VAL A2081       6.224  34.240   4.701  1.00 91.860          H  
ATOM  32565 2HG1 VAL A2081       4.928  34.674   3.608  1.00 91.860          H  
ATOM  32566 3HG1 VAL A2081       6.477  34.155   2.980  1.00 91.860          H  
ATOM  32567 1HG2 VAL A2081       8.207  35.476   4.955  1.00 91.860          H  
ATOM  32568 2HG2 VAL A2081       8.457  35.394   3.197  1.00 91.860          H  
ATOM  32569 3HG2 VAL A2081       8.429  36.963   4.021  1.00 91.860          H  
ATOM  32570  N   ASN A2082       4.365  36.117   1.048  1.00 53.470          N  
ATOM  32571  CA  ASN A2082       2.998  36.182   0.552  1.00 52.750          C  
ATOM  32572  C   ASN A2082       2.100  34.988   0.917  1.00 52.170          C  
ATOM  32573  O   ASN A2082       1.032  34.840   0.347  1.00 51.620          O  
ATOM  32574  CB  ASN A2082       3.069  36.317  -0.965  1.00 74.140          C  
ATOM  32575  CG  ASN A2082       3.659  37.658  -1.450  1.00 74.140          C  
ATOM  32576  OD1 ASN A2082       3.267  38.737  -0.976  1.00 74.140          O  
ATOM  32577  ND2 ASN A2082       4.593  37.604  -2.386  1.00 74.140          N  
ATOM  32578  H   ASN A2082       5.050  35.595   0.519  1.00 64.160          H  
ATOM  32579  HA  ASN A2082       2.523  37.073   0.970  1.00 63.300          H  
ATOM  32580 1HB  ASN A2082       3.695  35.515  -1.354  1.00 88.970          H  
ATOM  32581 2HB  ASN A2082       2.073  36.198  -1.394  1.00 88.970          H  
ATOM  32582 1HD2 ASN A2082       5.011  38.455  -2.716  1.00 88.970          H  
ATOM  32583 2HD2 ASN A2082       4.911  36.717  -2.787  1.00 88.970          H  
ATOM  32584  N   ALA A2083       2.533  34.108   1.802  1.00 52.340          N  
ATOM  32585  CA  ALA A2083       1.719  32.930   2.141  1.00 51.850          C  
ATOM  32586  C   ALA A2083       2.280  32.154   3.293  1.00 52.120          C  
ATOM  32587  O   ALA A2083       3.336  32.497   3.833  1.00 52.770          O  
ATOM  32588  CB  ALA A2083       1.600  31.960   0.981  1.00 72.790          C  
ATOM  32589  H   ALA A2083       3.415  34.280   2.259  1.00 62.810          H  
ATOM  32590  HA  ALA A2083       0.720  33.280   2.417  1.00 62.220          H  
ATOM  32591 1HB  ALA A2083       0.990  31.128   1.256  1.00 87.340          H  
ATOM  32592 2HB  ALA A2083       1.168  32.439   0.137  1.00 87.340          H  
ATOM  32593 3HB  ALA A2083       2.568  31.604   0.741  1.00 87.340          H  
ATOM  32594  N   TRP A2084       1.559  31.134   3.719  1.00 51.660          N  
ATOM  32595  CA  TRP A2084       2.118  30.162   4.634  1.00 51.970          C  
ATOM  32596  C   TRP A2084       2.887  29.151   3.842  1.00 52.420          C  
ATOM  32597  O   TRP A2084       2.394  28.687   2.807  1.00 52.180          O  
ATOM  32598  CB  TRP A2084       1.090  29.438   5.440  1.00 72.630          C  
ATOM  32599  CG  TRP A2084       1.636  28.206   6.187  1.00 72.630          C  
ATOM  32600  CD1 TRP A2084       2.327  28.185   7.341  1.00 72.630          C  
ATOM  32601  CD2 TRP A2084       1.463  26.805   5.822  1.00 72.630          C  
ATOM  32602  NE1 TRP A2084       2.613  26.895   7.691  1.00 72.630          N  
ATOM  32603  CE2 TRP A2084       2.081  26.055   6.799  1.00 72.630          C  
ATOM  32604  CE3 TRP A2084       0.843  26.153   4.775  1.00 72.630          C  
ATOM  32605  CZ2 TRP A2084       2.091  24.671   6.773  1.00 72.630          C  
ATOM  32606  CZ3 TRP A2084       0.854  24.763   4.758  1.00 72.630          C  
ATOM  32607  CH2 TRP A2084       1.457  24.049   5.729  1.00 72.630          C  
ATOM  32608  H   TRP A2084       0.653  30.934   3.267  1.00 61.990          H  
ATOM  32609  HA  TRP A2084       2.813  30.671   5.314  1.00 62.360          H  
ATOM  32610 1HB  TRP A2084       0.689  30.118   6.149  1.00 87.160          H  
ATOM  32611 2HB  TRP A2084       0.284  29.122   4.786  1.00 87.160          H  
ATOM  32612  HD1 TRP A2084       2.630  29.059   7.895  1.00 87.160          H  
ATOM  32613  HE1 TRP A2084       3.152  26.550   8.504  1.00 87.160          H  
ATOM  32614  HE3 TRP A2084       0.353  26.723   3.992  1.00 87.160          H  
ATOM  32615  HZ2 TRP A2084       2.583  24.086   7.557  1.00 87.160          H  
ATOM  32616  HZ3 TRP A2084       0.364  24.251   3.949  1.00 87.160          H  
ATOM  32617  HH2 TRP A2084       1.444  22.960   5.679  1.00 87.160          H  
ATOM  32618  N   GLN A2085       4.030  28.747   4.347  1.00 53.090          N  
ATOM  32619  CA  GLN A2085       4.793  27.670   3.720  1.00 53.590          C  
ATOM  32620  C   GLN A2085       5.302  26.730   4.771  1.00 53.910          C  
ATOM  32621  O   GLN A2085       5.919  27.145   5.756  1.00 54.250          O  
ATOM  32622  CB  GLN A2085       5.956  28.194   2.883  1.00 74.830          C  
ATOM  32623  CG  GLN A2085       6.815  27.153   2.183  1.00 74.830          C  
ATOM  32624  CD  GLN A2085       7.960  27.806   1.391  1.00 74.830          C  
ATOM  32625  OE1 GLN A2085       8.225  27.501   0.225  1.00 74.830          O  
ATOM  32626  NE2 GLN A2085       8.644  28.725   2.021  1.00 74.830          N  
ATOM  32627  H   GLN A2085       4.364  29.205   5.203  1.00 63.710          H  
ATOM  32628  HA  GLN A2085       4.126  27.120   3.076  1.00 64.310          H  
ATOM  32629 1HB  GLN A2085       5.559  28.816   2.094  1.00 89.790          H  
ATOM  32630 2HB  GLN A2085       6.598  28.769   3.498  1.00 89.790          H  
ATOM  32631 1HG  GLN A2085       7.256  26.488   2.927  1.00 89.790          H  
ATOM  32632 2HG  GLN A2085       6.189  26.583   1.488  1.00 89.790          H  
ATOM  32633 1HE2 GLN A2085       9.395  29.204   1.559  1.00 89.790          H  
ATOM  32634 2HE2 GLN A2085       8.421  28.966   2.967  1.00 89.790          H  
ATOM  32635  N   ALA A2086       5.061  25.451   4.519  1.00 53.830          N  
ATOM  32636  CA  ALA A2086       5.419  24.356   5.410  1.00 54.140          C  
ATOM  32637  C   ALA A2086       6.915  24.244   5.636  1.00 54.980          C  
ATOM  32638  O   ALA A2086       7.708  24.541   4.742  1.00 55.360          O  
ATOM  32639  CB  ALA A2086       4.922  23.061   4.846  1.00 75.670          C  
ATOM  32640  H   ALA A2086       4.574  25.241   3.637  1.00 64.600          H  
ATOM  32641  HA  ALA A2086       4.944  24.538   6.372  1.00 64.970          H  
ATOM  32642 1HB  ALA A2086       5.170  22.300   5.528  1.00 90.810          H  
ATOM  32643 2HB  ALA A2086       3.857  23.090   4.701  1.00 90.810          H  
ATOM  32644 3HB  ALA A2086       5.417  22.877   3.901  1.00 90.810          H  
ATOM  32645  N   LYS A2087       7.309  23.788   6.830  1.00 55.300          N  
ATOM  32646  CA  LYS A2087       8.734  23.566   7.090  1.00 56.130          C  
ATOM  32647  C   LYS A2087       9.285  22.472   6.176  1.00 56.490          C  
ATOM  32648  O   LYS A2087      10.344  22.615   5.562  1.00 57.110          O  
ATOM  32649  CB  LYS A2087       8.964  23.160   8.543  1.00 78.250          C  
ATOM  32650  CG  LYS A2087      10.421  22.938   8.924  1.00 78.250          C  
ATOM  32651  CD  LYS A2087      10.544  22.590  10.403  1.00 78.250          C  
ATOM  32652  CE  LYS A2087      11.994  22.329  10.803  1.00 78.250          C  
ATOM  32653  NZ  LYS A2087      12.120  22.001  12.257  1.00 78.250          N  
ATOM  32654  H   LYS A2087       6.610  23.560   7.543  1.00 66.360          H  
ATOM  32655  HA  LYS A2087       9.276  24.485   6.881  1.00 67.360          H  
ATOM  32656 1HB  LYS A2087       8.562  23.922   9.196  1.00 93.900          H  
ATOM  32657 2HB  LYS A2087       8.426  22.234   8.740  1.00 93.900          H  
ATOM  32658 1HG  LYS A2087      10.839  22.127   8.328  1.00 93.900          H  
ATOM  32659 2HG  LYS A2087      10.985  23.847   8.716  1.00 93.900          H  
ATOM  32660 1HD  LYS A2087      10.151  23.415  11.002  1.00 93.900          H  
ATOM  32661 2HD  LYS A2087       9.952  21.699  10.611  1.00 93.900          H  
ATOM  32662 1HE  LYS A2087      12.381  21.495  10.219  1.00 93.900          H  
ATOM  32663 2HE  LYS A2087      12.587  23.217  10.590  1.00 93.900          H  
ATOM  32664 1HZ  LYS A2087      13.091  21.837  12.483  1.00 93.900          H  
ATOM  32665 2HZ  LYS A2087      11.774  22.773  12.810  1.00 93.900          H  
ATOM  32666 3HZ  LYS A2087      11.584  21.172  12.467  1.00 93.900          H  
ATOM  32667  N   ALA A2088       8.576  21.350   6.140  1.00 56.110          N  
ATOM  32668  CA  ALA A2088       8.914  20.191   5.336  1.00 56.380          C  
ATOM  32669  C   ALA A2088       7.975  20.153   4.158  1.00 55.750          C  
ATOM  32670  O   ALA A2088       6.986  20.872   4.147  1.00 55.080          O  
ATOM  32671  CB  ALA A2088       8.789  18.919   6.150  1.00 78.820          C  
ATOM  32672  H   ALA A2088       7.719  21.292   6.692  1.00 67.330          H  
ATOM  32673  HA  ALA A2088       9.933  20.303   4.968  1.00 67.660          H  
ATOM  32674 1HB  ALA A2088       9.038  18.068   5.528  1.00 94.590          H  
ATOM  32675 2HB  ALA A2088       9.459  18.967   6.996  1.00 94.590          H  
ATOM  32676 3HB  ALA A2088       7.779  18.817   6.509  1.00 94.590          H  
ATOM  32677  N   ASN A2089       8.215  19.312   3.174  1.00 55.980          N  
ATOM  32678  CA  ASN A2089       7.233  19.230   2.103  1.00 55.450          C  
ATOM  32679  C   ASN A2089       6.713  17.806   1.967  1.00 55.400          C  
ATOM  32680  O   ASN A2089       7.191  17.023   1.153  1.00 55.900          O  
ATOM  32681  CB  ASN A2089       7.795  19.791   0.820  1.00 77.840          C  
ATOM  32682  CG  ASN A2089       8.124  21.282   0.965  1.00 77.840          C  
ATOM  32683  OD1 ASN A2089       7.238  22.156   1.075  1.00 77.840          O  
ATOM  32684  ND2 ASN A2089       9.399  21.587   0.960  1.00 77.840          N  
ATOM  32685  H   ASN A2089       9.043  18.735   3.163  1.00 67.180          H  
ATOM  32686  HA  ASN A2089       6.380  19.841   2.360  1.00 66.540          H  
ATOM  32687 1HB  ASN A2089       8.698  19.247   0.541  1.00 93.410          H  
ATOM  32688 2HB  ASN A2089       7.067  19.665   0.017  1.00 93.410          H  
ATOM  32689 1HD2 ASN A2089       9.685  22.544   1.057  1.00 93.410          H  
ATOM  32690 2HD2 ASN A2089      10.090  20.870   0.873  1.00 93.410          H  
ATOM  32691  N   ASN A2090       5.719  17.483   2.795  1.00 54.830          N  
ATOM  32692  CA  ASN A2090       5.160  16.145   2.936  1.00 54.730          C  
ATOM  32693  C   ASN A2090       3.672  16.247   3.292  1.00 53.870          C  
ATOM  32694  O   ASN A2090       3.102  17.333   3.314  1.00 53.370          O  
ATOM  32695  CB  ASN A2090       5.943  15.340   3.961  1.00 76.660          C  
ATOM  32696  CG  ASN A2090       5.913  15.924   5.350  1.00 76.660          C  
ATOM  32697  OD1 ASN A2090       4.848  16.207   5.936  1.00 76.660          O  
ATOM  32698  ND2 ASN A2090       7.077  16.104   5.907  1.00 76.660          N  
ATOM  32699  H   ASN A2090       5.348  18.208   3.393  1.00 65.800          H  
ATOM  32700  HA  ASN A2090       5.229  15.630   1.974  1.00 65.680          H  
ATOM  32701 1HB  ASN A2090       5.561  14.321   4.000  1.00 91.990          H  
ATOM  32702 2HB  ASN A2090       6.984  15.270   3.643  1.00 91.990          H  
ATOM  32703 1HD2 ASN A2090       7.131  16.468   6.840  1.00 91.990          H  
ATOM  32704 2HD2 ASN A2090       7.916  15.857   5.411  1.00 91.990          H  
ATOM  32705  N   ASN A2091       3.033  15.119   3.575  1.00 53.710          N  
ATOM  32706  CA  ASN A2091       1.580  15.094   3.776  1.00 52.910          C  
ATOM  32707  C   ASN A2091       1.096  15.171   5.233  1.00 52.540          C  
ATOM  32708  O   ASN A2091      -0.064  14.870   5.523  1.00 51.910          O  
ATOM  32709  CB  ASN A2091       1.039  13.831   3.145  1.00 74.390          C  
ATOM  32710  CG  ASN A2091       1.179  13.821   1.650  1.00 74.390          C  
ATOM  32711  OD1 ASN A2091       1.943  13.004   1.112  1.00 74.390          O  
ATOM  32712  ND2 ASN A2091       0.473  14.681   0.979  1.00 74.390          N  
ATOM  32713  H   ASN A2091       3.546  14.248   3.588  1.00 64.450          H  
ATOM  32714  HA  ASN A2091       1.153  15.955   3.253  1.00 63.490          H  
ATOM  32715 1HB  ASN A2091       1.559  12.967   3.560  1.00 89.270          H  
ATOM  32716 2HB  ASN A2091      -0.016  13.730   3.393  1.00 89.270          H  
ATOM  32717 1HD2 ASN A2091       0.508  14.724  -0.051  1.00 89.270          H  
ATOM  32718 2HD2 ASN A2091      -0.142  15.349   1.461  1.00 89.270          H  
ATOM  32719  N   LYS A2092       1.977  15.551   6.155  1.00 52.950          N  
ATOM  32720  CA  LYS A2092       1.613  15.655   7.568  1.00 52.700          C  
ATOM  32721  C   LYS A2092       1.703  17.080   8.115  1.00 52.640          C  
ATOM  32722  O   LYS A2092       1.982  17.275   9.299  1.00 52.980          O  
ATOM  32723  CB  LYS A2092       2.497  14.733   8.405  1.00 73.880          C  
ATOM  32724  CG  LYS A2092       2.376  13.215   8.106  1.00 73.880          C  
ATOM  32725  CD  LYS A2092       0.983  12.619   8.455  1.00 73.880          C  
ATOM  32726  CE  LYS A2092       0.722  12.588   9.973  1.00 73.880          C  
ATOM  32727  NZ  LYS A2092      -0.549  11.876  10.309  1.00 73.880          N  
ATOM  32728  H   LYS A2092       2.938  15.781   5.886  1.00 63.540          H  
ATOM  32729  HA  LYS A2092       0.575  15.354   7.677  1.00 63.240          H  
ATOM  32730 1HB  LYS A2092       3.527  15.006   8.216  1.00 88.660          H  
ATOM  32731 2HB  LYS A2092       2.318  14.903   9.460  1.00 88.660          H  
ATOM  32732 1HG  LYS A2092       2.563  13.055   7.044  1.00 88.660          H  
ATOM  32733 2HG  LYS A2092       3.137  12.674   8.665  1.00 88.660          H  
ATOM  32734 1HD  LYS A2092       0.190  13.173   7.957  1.00 88.660          H  
ATOM  32735 2HD  LYS A2092       0.948  11.597   8.089  1.00 88.660          H  
ATOM  32736 1HE  LYS A2092       1.552  12.085  10.469  1.00 88.660          H  
ATOM  32737 2HE  LYS A2092       0.648  13.606  10.348  1.00 88.660          H  
ATOM  32738 1HZ  LYS A2092      -0.682  11.881  11.311  1.00 88.660          H  
ATOM  32739 2HZ  LYS A2092      -1.327  12.344   9.865  1.00 88.660          H  
ATOM  32740 3HZ  LYS A2092      -0.503  10.922   9.984  1.00 88.660          H  
ATOM  32741  N   GLN A2093       1.504  18.076   7.258  1.00 52.230          N  
ATOM  32742  CA  GLN A2093       1.582  19.469   7.687  1.00 52.180          C  
ATOM  32743  C   GLN A2093       0.365  20.214   7.209  1.00 51.360          C  
ATOM  32744  O   GLN A2093      -0.168  19.896   6.155  1.00 50.860          O  
ATOM  32745  CB  GLN A2093       2.836  20.103   7.141  1.00 73.070          C  
ATOM  32746  CG  GLN A2093       4.104  19.439   7.630  1.00 73.070          C  
ATOM  32747  CD  GLN A2093       5.207  19.993   6.937  1.00 73.070          C  
ATOM  32748  OE1 GLN A2093       6.063  20.750   7.465  1.00 73.070          O  
ATOM  32749  NE2 GLN A2093       5.184  19.674   5.671  1.00 73.070          N  
ATOM  32750  H   GLN A2093       1.260  17.857   6.299  1.00 62.680          H  
ATOM  32751  HA  GLN A2093       1.597  19.505   8.766  1.00 62.620          H  
ATOM  32752 1HB  GLN A2093       2.803  20.083   6.054  1.00 87.690          H  
ATOM  32753 2HB  GLN A2093       2.873  21.153   7.447  1.00 87.690          H  
ATOM  32754 1HG  GLN A2093       4.220  19.607   8.700  1.00 87.690          H  
ATOM  32755 2HG  GLN A2093       4.081  18.376   7.409  1.00 87.690          H  
ATOM  32756 1HE2 GLN A2093       5.860  20.049   5.040  1.00 87.690          H  
ATOM  32757 2HE2 GLN A2093       4.446  19.092   5.325  1.00 87.690          H  
ATOM  32758  N   TRP A2094      -0.062  21.220   7.953  1.00 51.250          N  
ATOM  32759  CA  TRP A2094      -1.267  21.942   7.572  1.00 50.500          C  
ATOM  32760  C   TRP A2094      -1.494  23.299   8.184  1.00 50.470          C  
ATOM  32761  O   TRP A2094      -0.873  23.670   9.185  1.00 50.980          O  
ATOM  32762  CB  TRP A2094      -2.472  21.127   7.977  1.00 71.000          C  
ATOM  32763  CG  TRP A2094      -2.516  20.823   9.433  1.00 71.000          C  
ATOM  32764  CD1 TRP A2094      -3.063  21.612  10.393  1.00 71.000          C  
ATOM  32765  CD2 TRP A2094      -2.057  19.634  10.104  1.00 71.000          C  
ATOM  32766  NE1 TRP A2094      -2.968  21.021  11.612  1.00 71.000          N  
ATOM  32767  CE2 TRP A2094      -2.349  19.799  11.460  1.00 71.000          C  
ATOM  32768  CE3 TRP A2094      -1.439  18.457   9.669  1.00 71.000          C  
ATOM  32769  CZ2 TRP A2094      -2.039  18.832  12.391  1.00 71.000          C  
ATOM  32770  CZ3 TRP A2094      -1.129  17.492  10.596  1.00 71.000          C  
ATOM  32771  CH2 TRP A2094      -1.419  17.671  11.925  1.00 71.000          C  
ATOM  32772  H   TRP A2094       0.426  21.453   8.807  1.00 61.500          H  
ATOM  32773  HA  TRP A2094      -1.260  22.063   6.486  1.00 60.600          H  
ATOM  32774 1HB  TRP A2094      -3.383  21.655   7.743  1.00 85.200          H  
ATOM  32775 2HB  TRP A2094      -2.456  20.240   7.419  1.00 85.200          H  
ATOM  32776  HD1 TRP A2094      -3.515  22.573  10.208  1.00 85.200          H  
ATOM  32777  HE1 TRP A2094      -3.344  21.458  12.483  1.00 85.200          H  
ATOM  32778  HE3 TRP A2094      -1.208  18.302   8.620  1.00 85.200          H  
ATOM  32779  HZ2 TRP A2094      -2.266  18.952  13.451  1.00 85.200          H  
ATOM  32780  HZ3 TRP A2094      -0.643  16.581  10.244  1.00 85.200          H  
ATOM  32781  HH2 TRP A2094      -1.159  16.886  12.633  1.00 85.200          H  
ATOM  32782  N   LEU A2095      -2.491  23.985   7.609  1.00 49.850          N  
ATOM  32783  CA  LEU A2095      -3.056  25.217   8.163  1.00 49.680          C  
ATOM  32784  C   LEU A2095      -4.307  24.944   8.948  1.00 49.090          C  
ATOM  32785  O   LEU A2095      -5.124  24.092   8.579  1.00 48.570          O  
ATOM  32786  CB  LEU A2095      -3.399  26.253   7.092  1.00 69.620          C  
ATOM  32787  CG  LEU A2095      -2.269  26.912   6.416  1.00 69.620          C  
ATOM  32788  CD1 LEU A2095      -2.760  27.685   5.250  1.00 69.620          C  
ATOM  32789  CD2 LEU A2095      -1.648  27.905   7.414  1.00 69.620          C  
ATOM  32790  H   LEU A2095      -2.928  23.566   6.779  1.00 59.820          H  
ATOM  32791  HA  LEU A2095      -2.337  25.634   8.860  1.00 59.620          H  
ATOM  32792 1HB  LEU A2095      -3.997  25.761   6.328  1.00 83.540          H  
ATOM  32793 2HB  LEU A2095      -4.013  27.030   7.554  1.00 83.540          H  
ATOM  32794  HG  LEU A2095      -1.550  26.179   6.090  1.00 83.540          H  
ATOM  32795 1HD1 LEU A2095      -1.922  28.186   4.781  1.00 83.540          H  
ATOM  32796 2HD1 LEU A2095      -3.231  27.012   4.539  1.00 83.540          H  
ATOM  32797 3HD1 LEU A2095      -3.476  28.420   5.583  1.00 83.540          H  
ATOM  32798 1HD2 LEU A2095      -0.864  28.418   6.965  1.00 83.540          H  
ATOM  32799 2HD2 LEU A2095      -2.395  28.631   7.731  1.00 83.540          H  
ATOM  32800 3HD2 LEU A2095      -1.275  27.398   8.274  1.00 83.540          H  
ATOM  32801  N   GLU A2096      -4.478  25.696  10.024  1.00 49.180          N  
ATOM  32802  CA  GLU A2096      -5.649  25.535  10.858  1.00 48.710          C  
ATOM  32803  C   GLU A2096      -6.199  26.851  11.412  1.00 48.500          C  
ATOM  32804  O   GLU A2096      -5.461  27.689  11.935  1.00 48.950          O  
ATOM  32805  CB  GLU A2096      -5.302  24.548  11.968  1.00 68.380          C  
ATOM  32806  CG  GLU A2096      -6.373  24.253  12.943  1.00 68.380          C  
ATOM  32807  CD  GLU A2096      -5.957  23.193  13.911  1.00 68.380          C  
ATOM  32808  OE1 GLU A2096      -5.135  22.338  13.576  1.00 68.380          O  
ATOM  32809  OE2 GLU A2096      -6.419  23.249  15.017  1.00 68.380          O  
ATOM  32810  H   GLU A2096      -3.754  26.377  10.275  1.00 59.020          H  
ATOM  32811  HA  GLU A2096      -6.411  25.092  10.245  1.00 58.450          H  
ATOM  32812 1HB  GLU A2096      -5.046  23.600  11.512  1.00 82.060          H  
ATOM  32813 2HB  GLU A2096      -4.432  24.891  12.499  1.00 82.060          H  
ATOM  32814 1HG  GLU A2096      -6.622  25.158  13.496  1.00 82.060          H  
ATOM  32815 2HG  GLU A2096      -7.262  23.927  12.402  1.00 82.060          H  
ATOM  32816  N   ILE A2097      -7.517  27.035  11.304  1.00 47.820          N  
ATOM  32817  CA  ILE A2097      -8.123  28.281  11.773  1.00 47.620          C  
ATOM  32818  C   ILE A2097      -9.124  28.081  12.910  1.00 47.370          C  
ATOM  32819  O   ILE A2097     -10.086  27.317  12.784  1.00 46.880          O  
ATOM  32820  CB  ILE A2097      -8.884  29.008  10.630  1.00 66.750          C  
ATOM  32821  CG1 ILE A2097      -7.981  29.234   9.416  1.00 66.750          C  
ATOM  32822  CG2 ILE A2097      -9.390  30.390  11.128  1.00 66.750          C  
ATOM  32823  CD1 ILE A2097      -8.174  28.188   8.310  1.00 66.750          C  
ATOM  32824  H   ILE A2097      -8.073  26.295  10.867  1.00 57.380          H  
ATOM  32825  HA  ILE A2097      -7.334  28.932  12.133  1.00 57.140          H  
ATOM  32826  HB  ILE A2097      -9.733  28.405  10.314  1.00 80.100          H  
ATOM  32827 1HG1 ILE A2097      -8.189  30.211   9.006  1.00 80.100          H  
ATOM  32828 2HG1 ILE A2097      -6.939  29.212   9.739  1.00 80.100          H  
ATOM  32829 1HG2 ILE A2097      -9.923  30.892  10.323  1.00 80.100          H  
ATOM  32830 2HG2 ILE A2097     -10.058  30.270  11.974  1.00 80.100          H  
ATOM  32831 3HG2 ILE A2097      -8.536  31.000  11.433  1.00 80.100          H  
ATOM  32832 1HD1 ILE A2097      -7.515  28.420   7.500  1.00 80.100          H  
ATOM  32833 2HD1 ILE A2097      -7.953  27.185   8.672  1.00 80.100          H  
ATOM  32834 3HD1 ILE A2097      -9.202  28.218   7.957  1.00 80.100          H  
ATOM  32835  N   ASP A2098      -8.896  28.792  14.017  1.00 47.760          N  
ATOM  32836  CA  ASP A2098      -9.796  28.781  15.171  1.00 47.660          C  
ATOM  32837  C   ASP A2098     -10.764  29.938  15.018  1.00 47.290          C  
ATOM  32838  O   ASP A2098     -10.373  31.092  15.175  1.00 47.610          O  
ATOM  32839  CB  ASP A2098      -9.060  28.922  16.499  1.00 66.760          C  
ATOM  32840  CG  ASP A2098     -10.033  28.823  17.698  1.00 66.760          C  
ATOM  32841  OD1 ASP A2098     -11.245  28.907  17.499  1.00 66.760          O  
ATOM  32842  OD2 ASP A2098      -9.578  28.687  18.816  1.00 66.760          O  
ATOM  32843  H   ASP A2098      -8.066  29.392  14.030  1.00 57.310          H  
ATOM  32844  HA  ASP A2098     -10.367  27.850  15.179  1.00 57.190          H  
ATOM  32845 1HB  ASP A2098      -8.303  28.146  16.583  1.00 80.120          H  
ATOM  32846 2HB  ASP A2098      -8.552  29.892  16.532  1.00 80.120          H  
ATOM  32847  N   LEU A2099     -12.009  29.654  14.693  1.00 46.640          N  
ATOM  32848  CA  LEU A2099     -12.970  30.702  14.403  1.00 46.270          C  
ATOM  32849  C   LEU A2099     -13.603  31.315  15.658  1.00 46.440          C  
ATOM  32850  O   LEU A2099     -14.390  32.260  15.562  1.00 46.210          O  
ATOM  32851  CB  LEU A2099     -14.021  30.080  13.477  1.00 64.930          C  
ATOM  32852  CG  LEU A2099     -13.441  29.586  12.105  1.00 64.930          C  
ATOM  32853  CD1 LEU A2099     -14.503  28.801  11.330  1.00 64.930          C  
ATOM  32854  CD2 LEU A2099     -12.972  30.780  11.299  1.00 64.930          C  
ATOM  32855  H   LEU A2099     -12.295  28.672  14.592  1.00 55.970          H  
ATOM  32856  HA  LEU A2099     -12.451  31.507  13.897  1.00 55.520          H  
ATOM  32857 1HB  LEU A2099     -14.468  29.214  13.983  1.00 77.910          H  
ATOM  32858 2HB  LEU A2099     -14.804  30.805  13.285  1.00 77.910          H  
ATOM  32859  HG  LEU A2099     -12.596  28.912  12.283  1.00 77.910          H  
ATOM  32860 1HD1 LEU A2099     -14.085  28.456  10.390  1.00 77.910          H  
ATOM  32861 2HD1 LEU A2099     -14.819  27.937  11.925  1.00 77.910          H  
ATOM  32862 3HD1 LEU A2099     -15.350  29.417  11.129  1.00 77.910          H  
ATOM  32863 1HD2 LEU A2099     -12.581  30.430  10.383  1.00 77.910          H  
ATOM  32864 2HD2 LEU A2099     -13.800  31.429  11.121  1.00 77.910          H  
ATOM  32865 3HD2 LEU A2099     -12.202  31.330  11.805  1.00 77.910          H  
ATOM  32866  N   LEU A2100     -13.263  30.757  16.828  1.00 46.870          N  
ATOM  32867  CA  LEU A2100     -13.734  31.156  18.165  1.00 47.170          C  
ATOM  32868  C   LEU A2100     -15.248  31.059  18.370  1.00 46.690          C  
ATOM  32869  O   LEU A2100     -15.778  31.537  19.373  1.00 46.880          O  
ATOM  32870  CB  LEU A2100     -13.297  32.604  18.447  1.00 65.920          C  
ATOM  32871  CG  LEU A2100     -11.780  32.915  18.311  1.00 65.920          C  
ATOM  32872  CD1 LEU A2100     -11.566  34.407  18.508  1.00 65.920          C  
ATOM  32873  CD2 LEU A2100     -10.972  32.128  19.322  1.00 65.920          C  
ATOM  32874  H   LEU A2100     -12.557  30.007  16.808  1.00 56.240          H  
ATOM  32875  HA  LEU A2100     -13.268  30.494  18.888  1.00 56.600          H  
ATOM  32876 1HB  LEU A2100     -13.834  33.267  17.776  1.00 79.100          H  
ATOM  32877 2HB  LEU A2100     -13.592  32.849  19.466  1.00 79.100          H  
ATOM  32878  HG  LEU A2100     -11.448  32.644  17.318  1.00 79.100          H  
ATOM  32879 1HD1 LEU A2100     -10.511  34.640  18.394  1.00 79.100          H  
ATOM  32880 2HD1 LEU A2100     -12.139  34.955  17.757  1.00 79.100          H  
ATOM  32881 3HD1 LEU A2100     -11.898  34.696  19.502  1.00 79.100          H  
ATOM  32882 1HD2 LEU A2100      -9.915  32.363  19.201  1.00 79.100          H  
ATOM  32883 2HD2 LEU A2100     -11.290  32.389  20.331  1.00 79.100          H  
ATOM  32884 3HD2 LEU A2100     -11.113  31.065  19.164  1.00 79.100          H  
ATOM  32885  N   LYS A2101     -15.922  30.405  17.440  1.00 46.100          N  
ATOM  32886  CA  LYS A2101     -17.357  30.198  17.450  1.00 45.580          C  
ATOM  32887  C   LYS A2101     -17.644  29.086  16.460  1.00 44.980          C  
ATOM  32888  O   LYS A2101     -16.843  28.860  15.555  1.00 44.890          O  
ATOM  32889  CB  LYS A2101     -18.062  31.505  17.045  1.00 64.020          C  
ATOM  32890  CG  LYS A2101     -19.588  31.546  17.171  1.00 64.020          C  
ATOM  32891  CD  LYS A2101     -20.105  32.977  16.896  1.00 64.020          C  
ATOM  32892  CE  LYS A2101     -21.633  33.077  16.971  1.00 64.020          C  
ATOM  32893  NZ  LYS A2101     -22.154  33.000  18.375  1.00 64.020          N  
ATOM  32894  H   LYS A2101     -15.386  30.062  16.657  1.00 55.320          H  
ATOM  32895  HA  LYS A2101     -17.678  29.884  18.442  1.00 54.700          H  
ATOM  32896 1HB  LYS A2101     -17.663  32.325  17.644  1.00 76.820          H  
ATOM  32897 2HB  LYS A2101     -17.816  31.723  16.005  1.00 76.820          H  
ATOM  32898 1HG  LYS A2101     -20.046  30.870  16.442  1.00 76.820          H  
ATOM  32899 2HG  LYS A2101     -19.877  31.233  18.172  1.00 76.820          H  
ATOM  32900 1HD  LYS A2101     -19.670  33.665  17.620  1.00 76.820          H  
ATOM  32901 2HD  LYS A2101     -19.792  33.284  15.896  1.00 76.820          H  
ATOM  32902 1HE  LYS A2101     -21.955  34.018  16.525  1.00 76.820          H  
ATOM  32903 2HE  LYS A2101     -22.063  32.254  16.399  1.00 76.820          H  
ATOM  32904 1HZ  LYS A2101     -23.190  33.050  18.340  1.00 76.820          H  
ATOM  32905 2HZ  LYS A2101     -21.889  32.121  18.799  1.00 76.820          H  
ATOM  32906 3HZ  LYS A2101     -21.798  33.755  18.926  1.00 76.820          H  
ATOM  32907  N   ILE A2102     -18.769  28.399  16.600  1.00 44.580          N  
ATOM  32908  CA  ILE A2102     -19.115  27.412  15.588  1.00 43.990          C  
ATOM  32909  C   ILE A2102     -19.836  28.074  14.417  1.00 43.410          C  
ATOM  32910  O   ILE A2102     -20.848  28.772  14.609  1.00 43.200          O  
ATOM  32911  CB  ILE A2102     -19.938  26.255  16.175  1.00 61.820          C  
ATOM  32912  CG1 ILE A2102     -19.078  25.516  17.240  1.00 61.820          C  
ATOM  32913  CG2 ILE A2102     -20.342  25.311  15.059  1.00 61.820          C  
ATOM  32914  CD1 ILE A2102     -19.826  24.510  18.088  1.00 61.820          C  
ATOM  32915  H   ILE A2102     -19.390  28.583  17.377  1.00 53.500          H  
ATOM  32916  HA  ILE A2102     -18.194  26.985  15.207  1.00 52.790          H  
ATOM  32917  HB  ILE A2102     -20.828  26.648  16.663  1.00 74.190          H  
ATOM  32918 1HG1 ILE A2102     -18.274  24.990  16.726  1.00 74.190          H  
ATOM  32919 2HG1 ILE A2102     -18.635  26.253  17.905  1.00 74.190          H  
ATOM  32920 1HG2 ILE A2102     -20.927  24.493  15.449  1.00 74.190          H  
ATOM  32921 2HG2 ILE A2102     -20.926  25.833  14.330  1.00 74.190          H  
ATOM  32922 3HG2 ILE A2102     -19.462  24.923  14.589  1.00 74.190          H  
ATOM  32923 1HD1 ILE A2102     -19.132  24.052  18.797  1.00 74.190          H  
ATOM  32924 2HD1 ILE A2102     -20.620  25.013  18.637  1.00 74.190          H  
ATOM  32925 3HD1 ILE A2102     -20.258  23.726  17.472  1.00 74.190          H  
ATOM  32926  N   LYS A2103     -19.287  27.851  13.223  1.00 43.210          N  
ATOM  32927  CA  LYS A2103     -19.779  28.420  11.977  1.00 42.710          C  
ATOM  32928  C   LYS A2103     -20.042  27.339  10.928  1.00 42.150          C  
ATOM  32929  O   LYS A2103     -19.430  26.268  10.946  1.00 42.240          O  
ATOM  32930  CB  LYS A2103     -18.758  29.434  11.439  1.00 59.990          C  
ATOM  32931  CG  LYS A2103     -18.532  30.662  12.359  1.00 59.990          C  
ATOM  32932  CD  LYS A2103     -17.527  31.640  11.757  1.00 59.990          C  
ATOM  32933  CE  LYS A2103     -17.209  32.815  12.680  1.00 59.990          C  
ATOM  32934  NZ  LYS A2103     -18.314  33.809  12.729  1.00 59.990          N  
ATOM  32935  H   LYS A2103     -18.457  27.248  13.200  1.00 51.850          H  
ATOM  32936  HA  LYS A2103     -20.721  28.933  12.168  1.00 51.250          H  
ATOM  32937 1HB  LYS A2103     -17.802  28.935  11.290  1.00 71.990          H  
ATOM  32938 2HB  LYS A2103     -19.095  29.798  10.465  1.00 71.990          H  
ATOM  32939 1HG  LYS A2103     -19.477  31.170  12.525  1.00 71.990          H  
ATOM  32940 2HG  LYS A2103     -18.150  30.320  13.325  1.00 71.990          H  
ATOM  32941 1HD  LYS A2103     -16.611  31.134  11.558  1.00 71.990          H  
ATOM  32942 2HD  LYS A2103     -17.927  32.028  10.823  1.00 71.990          H  
ATOM  32943 1HE  LYS A2103     -17.036  32.429  13.686  1.00 71.990          H  
ATOM  32944 2HE  LYS A2103     -16.303  33.309  12.331  1.00 71.990          H  
ATOM  32945 1HZ  LYS A2103     -18.082  34.561  13.353  1.00 71.990          H  
ATOM  32946 2HZ  LYS A2103     -18.497  34.188  11.819  1.00 71.990          H  
ATOM  32947 3HZ  LYS A2103     -19.184  33.369  13.055  1.00 71.990          H  
ATOM  32948  N   LYS A2104     -20.963  27.635  10.013  1.00 41.590          N  
ATOM  32949  CA  LYS A2104     -21.288  26.780   8.880  1.00 41.070          C  
ATOM  32950  C   LYS A2104     -20.457  27.189   7.681  1.00 41.230          C  
ATOM  32951  O   LYS A2104     -20.702  28.244   7.082  1.00 41.290          O  
ATOM  32952  CB  LYS A2104     -22.771  26.934   8.536  1.00 57.710          C  
ATOM  32953  CG  LYS A2104     -23.324  26.045   7.448  1.00 57.710          C  
ATOM  32954  CD  LYS A2104     -24.830  26.314   7.309  1.00 57.710          C  
ATOM  32955  CE  LYS A2104     -25.478  25.450   6.253  1.00 57.710          C  
ATOM  32956  NZ  LYS A2104     -26.952  25.712   6.144  1.00 57.710          N  
ATOM  32957  H   LYS A2104     -21.440  28.528  10.087  1.00 49.910          H  
ATOM  32958  HA  LYS A2104     -21.054  25.746   9.125  1.00 49.280          H  
ATOM  32959 1HB  LYS A2104     -23.356  26.757   9.394  1.00 69.250          H  
ATOM  32960 2HB  LYS A2104     -22.957  27.968   8.242  1.00 69.250          H  
ATOM  32961 1HG  LYS A2104     -22.824  26.268   6.501  1.00 69.250          H  
ATOM  32962 2HG  LYS A2104     -23.153  24.998   7.698  1.00 69.250          H  
ATOM  32963 1HD  LYS A2104     -25.317  26.129   8.268  1.00 69.250          H  
ATOM  32964 2HD  LYS A2104     -24.978  27.365   7.043  1.00 69.250          H  
ATOM  32965 1HE  LYS A2104     -25.010  25.655   5.291  1.00 69.250          H  
ATOM  32966 2HE  LYS A2104     -25.324  24.401   6.508  1.00 69.250          H  
ATOM  32967 1HZ  LYS A2104     -27.349  25.117   5.430  1.00 69.250          H  
ATOM  32968 2HZ  LYS A2104     -27.399  25.515   7.030  1.00 69.250          H  
ATOM  32969 3HZ  LYS A2104     -27.113  26.679   5.898  1.00 69.250          H  
ATOM  32970  N   ILE A2105     -19.495  26.351   7.313  1.00 41.360          N  
ATOM  32971  CA  ILE A2105     -18.601  26.677   6.222  1.00 41.580          C  
ATOM  32972  C   ILE A2105     -19.093  26.025   4.935  1.00 41.040          C  
ATOM  32973  O   ILE A2105     -19.284  24.803   4.813  1.00 40.770          O  
ATOM  32974  CB  ILE A2105     -17.133  26.315   6.575  1.00 58.120          C  
ATOM  32975  CG1 ILE A2105     -16.719  27.034   7.932  1.00 58.120          C  
ATOM  32976  CG2 ILE A2105     -16.145  26.690   5.425  1.00 58.120          C  
ATOM  32977  CD1 ILE A2105     -16.839  28.579   7.965  1.00 58.120          C  
ATOM  32978  H   ILE A2105     -19.365  25.492   7.844  1.00 49.630          H  
ATOM  32979  HA  ILE A2105     -18.634  27.746   6.049  1.00 49.900          H  
ATOM  32980  HB  ILE A2105     -17.074  25.243   6.754  1.00 69.750          H  
ATOM  32981 1HG1 ILE A2105     -17.333  26.624   8.745  1.00 69.750          H  
ATOM  32982 2HG1 ILE A2105     -15.684  26.796   8.130  1.00 69.750          H  
ATOM  32983 1HG2 ILE A2105     -15.129  26.407   5.701  1.00 69.750          H  
ATOM  32984 2HG2 ILE A2105     -16.426  26.168   4.525  1.00 69.750          H  
ATOM  32985 3HG2 ILE A2105     -16.178  27.764   5.229  1.00 69.750          H  
ATOM  32986 1HD1 ILE A2105     -16.515  28.928   8.937  1.00 69.750          H  
ATOM  32987 2HD1 ILE A2105     -16.216  29.028   7.201  1.00 69.750          H  
ATOM  32988 3HD1 ILE A2105     -17.870  28.887   7.811  1.00 69.750          H  
ATOM  32989  N   THR A2106     -19.328  26.893   3.972  1.00 40.880          N  
ATOM  32990  CA  THR A2106     -19.844  26.569   2.661  1.00 40.380          C  
ATOM  32991  C   THR A2106     -18.705  26.219   1.747  1.00 40.750          C  
ATOM  32992  O   THR A2106     -18.833  25.330   0.903  1.00 40.520          O  
ATOM  32993  CB  THR A2106     -20.661  27.740   2.106  1.00 56.730          C  
ATOM  32994  OG1 THR A2106     -21.764  27.978   2.989  1.00 56.730          O  
ATOM  32995  CG2 THR A2106     -21.175  27.444   0.697  1.00 56.730          C  
ATOM  32996  H   THR A2106     -19.128  27.872   4.174  1.00 49.060          H  
ATOM  32997  HA  THR A2106     -20.497  25.701   2.744  1.00 48.460          H  
ATOM  32998  HB  THR A2106     -20.037  28.635   2.086  1.00 68.080          H  
ATOM  32999  HG1 THR A2106     -22.121  28.861   2.800  1.00 68.080          H  
ATOM  33000 1HG2 THR A2106     -21.760  28.296   0.344  1.00 68.080          H  
ATOM  33001 2HG2 THR A2106     -20.342  27.276   0.015  1.00 68.080          H  
ATOM  33002 3HG2 THR A2106     -21.804  26.555   0.720  1.00 68.080          H  
ATOM  33003  N   ALA A2107     -17.600  26.950   1.895  1.00 41.350          N  
ATOM  33004  CA  ALA A2107     -16.427  26.702   1.053  1.00 41.760          C  
ATOM  33005  C   ALA A2107     -15.128  27.187   1.685  1.00 42.500          C  
ATOM  33006  O   ALA A2107     -15.103  28.139   2.470  1.00 42.730          O  
ATOM  33007  CB  ALA A2107     -16.602  27.391  -0.299  1.00 58.300          C  
ATOM  33008  H   ALA A2107     -17.617  27.689   2.600  1.00 49.620          H  
ATOM  33009  HA  ALA A2107     -16.336  25.630   0.908  1.00 50.110          H  
ATOM  33010 1HB  ALA A2107     -15.733  27.168  -0.929  1.00 69.960          H  
ATOM  33011 2HB  ALA A2107     -17.501  27.032  -0.788  1.00 69.960          H  
ATOM  33012 3HB  ALA A2107     -16.675  28.461  -0.157  1.00 69.960          H  
ATOM  33013  N   ILE A2108     -14.034  26.539   1.287  1.00 42.920          N  
ATOM  33014  CA  ILE A2108     -12.700  27.006   1.644  1.00 43.660          C  
ATOM  33015  C   ILE A2108     -12.068  27.455   0.358  1.00 43.950          C  
ATOM  33016  O   ILE A2108     -11.953  26.692  -0.592  1.00 43.820          O  
ATOM  33017  CB  ILE A2108     -11.843  25.947   2.375  1.00 60.830          C  
ATOM  33018  CG1 ILE A2108     -12.575  25.614   3.672  1.00 60.830          C  
ATOM  33019  CG2 ILE A2108     -10.382  26.455   2.604  1.00 60.830          C  
ATOM  33020  CD1 ILE A2108     -12.014  24.536   4.469  1.00 60.830          C  
ATOM  33021  H   ILE A2108     -14.142  25.737   0.656  1.00 51.500          H  
ATOM  33022  HA  ILE A2108     -12.776  27.872   2.294  1.00 52.390          H  
ATOM  33023  HB  ILE A2108     -11.813  25.038   1.778  1.00 72.990          H  
ATOM  33024 1HG1 ILE A2108     -12.629  26.474   4.260  1.00 72.990          H  
ATOM  33025 2HG1 ILE A2108     -13.555  25.343   3.413  1.00 72.990          H  
ATOM  33026 1HG2 ILE A2108      -9.791  25.703   3.110  1.00 72.990          H  
ATOM  33027 2HG2 ILE A2108      -9.914  26.671   1.642  1.00 72.990          H  
ATOM  33028 3HG2 ILE A2108     -10.398  27.368   3.204  1.00 72.990          H  
ATOM  33029 1HD1 ILE A2108     -12.648  24.375   5.335  1.00 72.990          H  
ATOM  33030 2HD1 ILE A2108     -11.988  23.665   3.884  1.00 72.990          H  
ATOM  33031 3HD1 ILE A2108     -11.012  24.781   4.795  1.00 72.990          H  
ATOM  33032  N   ILE A2109     -11.708  28.723   0.338  1.00 44.360          N  
ATOM  33033  CA  ILE A2109     -11.214  29.305  -0.884  1.00 44.730          C  
ATOM  33034  C   ILE A2109      -9.718  29.364  -0.842  1.00 45.510          C  
ATOM  33035  O   ILE A2109      -9.128  29.973   0.047  1.00 45.860          O  
ATOM  33036  CB  ILE A2109     -11.746  30.734  -1.031  1.00 62.470          C  
ATOM  33037  CG1 ILE A2109     -13.289  30.773  -0.857  1.00 62.470          C  
ATOM  33038  CG2 ILE A2109     -11.321  31.320  -2.393  1.00 62.470          C  
ATOM  33039  CD1 ILE A2109     -14.113  29.907  -1.758  1.00 62.470          C  
ATOM  33040  H   ILE A2109     -11.789  29.282   1.175  1.00 53.230          H  
ATOM  33041  HA  ILE A2109     -11.521  28.706  -1.719  1.00 53.680          H  
ATOM  33042  HB  ILE A2109     -11.331  31.334  -0.257  1.00 74.970          H  
ATOM  33043 1HG1 ILE A2109     -13.523  30.502   0.178  1.00 74.970          H  
ATOM  33044 2HG1 ILE A2109     -13.590  31.780  -1.017  1.00 74.970          H  
ATOM  33045 1HG2 ILE A2109     -11.683  32.344  -2.476  1.00 74.970          H  
ATOM  33046 2HG2 ILE A2109     -10.233  31.324  -2.473  1.00 74.970          H  
ATOM  33047 3HG2 ILE A2109     -11.732  30.720  -3.201  1.00 74.970          H  
ATOM  33048 1HD1 ILE A2109     -15.168  30.057  -1.533  1.00 74.970          H  
ATOM  33049 2HD1 ILE A2109     -13.924  30.197  -2.775  1.00 74.970          H  
ATOM  33050 3HD1 ILE A2109     -13.861  28.862  -1.616  1.00 74.970          H  
ATOM  33051  N   THR A2110      -9.100  28.746  -1.836  1.00 45.800          N  
ATOM  33052  CA  THR A2110      -7.640  28.756  -1.790  1.00 46.550          C  
ATOM  33053  C   THR A2110      -7.032  29.546  -2.924  1.00 47.020          C  
ATOM  33054  O   THR A2110      -7.662  29.773  -3.961  1.00 46.820          O  
ATOM  33055  CB  THR A2110      -7.067  27.325  -1.810  1.00 64.870          C  
ATOM  33056  OG1 THR A2110      -7.381  26.691  -3.053  1.00 64.870          O  
ATOM  33057  CG2 THR A2110      -7.690  26.519  -0.686  1.00 64.870          C  
ATOM  33058  H   THR A2110      -9.652  28.254  -2.539  1.00 54.960          H  
ATOM  33059  HA  THR A2110      -7.313  29.223  -0.865  1.00 55.860          H  
ATOM  33060  HB  THR A2110      -5.982  27.365  -1.677  1.00 77.840          H  
ATOM  33061  HG1 THR A2110      -6.858  27.094  -3.753  1.00 77.840          H  
ATOM  33062 1HG2 THR A2110      -7.278  25.539  -0.691  1.00 77.840          H  
ATOM  33063 2HG2 THR A2110      -7.481  26.977   0.240  1.00 77.840          H  
ATOM  33064 3HG2 THR A2110      -8.769  26.464  -0.821  1.00 77.840          H  
ATOM  33065  N   GLN A2111      -5.774  29.927  -2.703  1.00 47.690          N  
ATOM  33066  CA  GLN A2111      -4.893  30.664  -3.610  1.00 48.260          C  
ATOM  33067  C   GLN A2111      -3.451  30.289  -3.241  1.00 49.040          C  
ATOM  33068  O   GLN A2111      -3.209  29.812  -2.126  1.00 49.190          O  
ATOM  33069  CB  GLN A2111      -5.152  32.157  -3.441  1.00 67.340          C  
ATOM  33070  CG  GLN A2111      -4.434  33.125  -4.354  1.00 67.340          C  
ATOM  33071  CD  GLN A2111      -4.851  34.516  -4.009  1.00 67.340          C  
ATOM  33072  OE1 GLN A2111      -4.965  34.766  -2.786  1.00 67.340          O  
ATOM  33073  NE2 GLN A2111      -5.109  35.401  -4.990  1.00 67.340          N  
ATOM  33074  H   GLN A2111      -5.421  29.757  -1.758  1.00 57.230          H  
ATOM  33075  HA  GLN A2111      -5.092  30.368  -4.643  1.00 57.910          H  
ATOM  33076 1HB  GLN A2111      -6.202  32.324  -3.636  1.00 80.800          H  
ATOM  33077 2HB  GLN A2111      -4.957  32.436  -2.421  1.00 80.800          H  
ATOM  33078 1HG  GLN A2111      -3.368  33.047  -4.211  1.00 80.800          H  
ATOM  33079 2HG  GLN A2111      -4.683  32.933  -5.389  1.00 80.800          H  
ATOM  33080 1HE2 GLN A2111      -5.437  36.331  -4.747  1.00 80.800          H  
ATOM  33081 2HE2 GLN A2111      -5.035  35.145  -5.997  1.00 80.800          H  
ATOM  33082  N   GLY A2112      -2.504  30.399  -4.180  1.00 49.560          N  
ATOM  33083  CA  GLY A2112      -1.100  30.095  -3.872  1.00 50.340          C  
ATOM  33084  C   GLY A2112      -0.332  31.394  -3.852  1.00 50.840          C  
ATOM  33085  O   GLY A2112      -0.946  32.448  -3.688  1.00 50.580          O  
ATOM  33086  H   GLY A2112      -2.725  30.806  -5.095  1.00 59.470          H  
ATOM  33087 1HA  GLY A2112      -1.012  29.588  -2.909  1.00 60.410          H  
ATOM  33088 2HA  GLY A2112      -0.696  29.445  -4.633  1.00 60.410          H  
ATOM  33089  N   CYS A2113       0.987  31.354  -4.045  1.00 51.590          N  
ATOM  33090  CA  CYS A2113       1.760  32.599  -4.038  1.00 52.100          C  
ATOM  33091  C   CYS A2113       3.084  32.437  -4.743  1.00 52.870          C  
ATOM  33092  O   CYS A2113       3.499  31.319  -5.035  1.00 53.110          O  
ATOM  33093  CB  CYS A2113       2.138  33.018  -2.641  1.00 72.740          C  
ATOM  33094  SG  CYS A2113       3.331  31.888  -1.927  1.00 72.740          S  
ATOM  33095  H   CYS A2113       1.464  30.450  -4.177  1.00 61.910          H  
ATOM  33096  HA  CYS A2113       1.186  33.382  -4.527  1.00 62.520          H  
ATOM  33097 1HB  CYS A2113       2.580  33.998  -2.673  1.00 87.280          H  
ATOM  33098 2HB  CYS A2113       1.258  33.070  -2.010  1.00 87.280          H  
ATOM  33099  HG  CYS A2113       3.775  31.422  -3.112  1.00 87.280          H  
ATOM  33100  N   LYS A2114       3.793  33.539  -4.929  1.00 53.290          N  
ATOM  33101  CA  LYS A2114       5.142  33.468  -5.455  1.00 54.070          C  
ATOM  33102  C   LYS A2114       6.084  34.236  -4.534  1.00 54.630          C  
ATOM  33103  O   LYS A2114       5.728  35.294  -4.001  1.00 54.510          O  
ATOM  33104  CB  LYS A2114       5.190  34.016  -6.886  1.00 75.390          C  
ATOM  33105  CG  LYS A2114       6.568  33.972  -7.547  1.00 75.390          C  
ATOM  33106  CD  LYS A2114       6.511  34.412  -9.001  1.00 75.390          C  
ATOM  33107  CE  LYS A2114       7.886  34.310  -9.667  1.00 75.390          C  
ATOM  33108  NZ  LYS A2114       7.849  34.752 -11.099  1.00 75.390          N  
ATOM  33109  H   LYS A2114       3.393  34.439  -4.701  1.00 63.950          H  
ATOM  33110  HA  LYS A2114       5.471  32.426  -5.467  1.00 64.880          H  
ATOM  33111 1HB  LYS A2114       4.501  33.446  -7.511  1.00 90.460          H  
ATOM  33112 2HB  LYS A2114       4.857  35.053  -6.890  1.00 90.460          H  
ATOM  33113 1HG  LYS A2114       7.253  34.633  -7.012  1.00 90.460          H  
ATOM  33114 2HG  LYS A2114       6.953  32.973  -7.497  1.00 90.460          H  
ATOM  33115 1HD  LYS A2114       5.802  33.779  -9.541  1.00 90.460          H  
ATOM  33116 2HD  LYS A2114       6.166  35.444  -9.052  1.00 90.460          H  
ATOM  33117 1HE  LYS A2114       8.594  34.932  -9.121  1.00 90.460          H  
ATOM  33118 2HE  LYS A2114       8.226  33.271  -9.625  1.00 90.460          H  
ATOM  33119 1HZ  LYS A2114       8.773  34.669 -11.503  1.00 90.460          H  
ATOM  33120 2HZ  LYS A2114       7.204  34.172 -11.618  1.00 90.460          H  
ATOM  33121 3HZ  LYS A2114       7.548  35.715 -11.148  1.00 90.460          H  
ATOM  33122  N   SER A2115       7.276  33.677  -4.352  1.00 55.260          N  
ATOM  33123  CA  SER A2115       8.362  34.296  -3.587  1.00 55.850          C  
ATOM  33124  C   SER A2115       9.623  33.531  -3.819  1.00 56.620          C  
ATOM  33125  O   SER A2115       9.606  32.533  -4.528  1.00 56.650          O  
ATOM  33126  CB  SER A2115       8.124  34.320  -2.106  1.00 77.950          C  
ATOM  33127  OG  SER A2115       9.150  35.055  -1.469  1.00 77.950          O  
ATOM  33128  H   SER A2115       7.452  32.796  -4.851  1.00 66.310          H  
ATOM  33129  HA  SER A2115       8.503  35.317  -3.938  1.00 67.020          H  
ATOM  33130 1HB  SER A2115       7.151  34.749  -1.873  1.00 93.540          H  
ATOM  33131 2HB  SER A2115       8.142  33.306  -1.755  1.00 93.540          H  
ATOM  33132  HG  SER A2115       8.926  35.075  -0.525  1.00 93.540          H  
ATOM  33133  N   LEU A2116      10.726  33.990  -3.244  1.00 57.270          N  
ATOM  33134  CA  LEU A2116      11.998  33.261  -3.353  1.00 58.040          C  
ATOM  33135  C   LEU A2116      12.322  32.853  -4.800  1.00 58.300          C  
ATOM  33136  O   LEU A2116      12.844  31.762  -5.039  1.00 58.660          O  
ATOM  33137  CB  LEU A2116      11.919  32.007  -2.467  1.00 80.950          C  
ATOM  33138  CG  LEU A2116      11.618  32.259  -0.960  1.00 80.950          C  
ATOM  33139  CD1 LEU A2116      11.435  30.918  -0.242  1.00 80.950          C  
ATOM  33140  CD2 LEU A2116      12.768  33.053  -0.320  1.00 80.950          C  
ATOM  33141  H   LEU A2116      10.647  34.826  -2.666  1.00 68.720          H  
ATOM  33142  HA  LEU A2116      12.800  33.911  -3.014  1.00 69.650          H  
ATOM  33143 1HB  LEU A2116      11.141  31.351  -2.857  1.00 97.140          H  
ATOM  33144 2HB  LEU A2116      12.869  31.479  -2.531  1.00 97.140          H  
ATOM  33145  HG  LEU A2116      10.697  32.819  -0.864  1.00 97.140          H  
ATOM  33146 1HD1 LEU A2116      11.214  31.101   0.813  1.00 97.140          H  
ATOM  33147 2HD1 LEU A2116      10.614  30.368  -0.691  1.00 97.140          H  
ATOM  33148 3HD1 LEU A2116      12.348  30.335  -0.326  1.00 97.140          H  
ATOM  33149 1HD2 LEU A2116      12.543  33.217   0.740  1.00 97.140          H  
ATOM  33150 2HD2 LEU A2116      13.695  32.486  -0.408  1.00 97.140          H  
ATOM  33151 3HD2 LEU A2116      12.887  34.014  -0.801  1.00 97.140          H  
ATOM  33152  N   SER A2117      11.972  33.725  -5.754  1.00 58.130          N  
ATOM  33153  CA  SER A2117      12.141  33.519  -7.194  1.00 58.340          C  
ATOM  33154  C   SER A2117      11.530  32.209  -7.726  1.00 57.930          C  
ATOM  33155  O   SER A2117      12.039  31.644  -8.700  1.00 58.190          O  
ATOM  33156  CB  SER A2117      13.614  33.578  -7.561  1.00 81.590          C  
ATOM  33157  OG  SER A2117      14.170  34.836  -7.256  1.00 81.590          O  
ATOM  33158  H   SER A2117      11.582  34.606  -5.460  1.00 69.760          H  
ATOM  33159  HA  SER A2117      11.640  34.343  -7.703  1.00 70.010          H  
ATOM  33160 1HB  SER A2117      14.154  32.798  -7.026  1.00 97.910          H  
ATOM  33161 2HB  SER A2117      13.729  33.379  -8.624  1.00 97.910          H  
ATOM  33162  HG  SER A2117      15.091  34.784  -7.520  1.00 97.910          H  
ATOM  33163  N   SER A2118      10.394  31.772  -7.164  1.00 57.290          N  
ATOM  33164  CA  SER A2118       9.737  30.549  -7.612  1.00 56.870          C  
ATOM  33165  C   SER A2118       8.233  30.499  -7.276  1.00 55.940          C  
ATOM  33166  O   SER A2118       7.773  30.947  -6.217  1.00 55.580          O  
ATOM  33167  CB  SER A2118      10.446  29.361  -6.997  1.00 79.790          C  
ATOM  33168  OG  SER A2118       9.868  28.159  -7.404  1.00 79.790          O  
ATOM  33169  H   SER A2118      10.011  32.248  -6.350  1.00 68.750          H  
ATOM  33170  HA  SER A2118       9.841  30.488  -8.695  1.00 68.240          H  
ATOM  33171 1HB  SER A2118      11.498  29.377  -7.282  1.00 95.740          H  
ATOM  33172 2HB  SER A2118      10.403  29.442  -5.910  1.00 95.740          H  
ATOM  33173  HG  SER A2118      10.395  27.471  -6.985  1.00 95.740          H  
ATOM  33174  N   GLU A2119       7.431  30.000  -8.219  1.00 55.560          N  
ATOM  33175  CA  GLU A2119       5.988  29.862  -7.992  1.00 54.680          C  
ATOM  33176  C   GLU A2119       5.753  28.674  -7.063  1.00 54.420          C  
ATOM  33177  O   GLU A2119       6.327  27.609  -7.283  1.00 54.810          O  
ATOM  33178  CB  GLU A2119       5.248  29.664  -9.328  1.00 76.900          C  
ATOM  33179  CG  GLU A2119       3.720  29.662  -9.222  1.00 76.900          C  
ATOM  33180  CD  GLU A2119       2.997  29.510 -10.568  1.00 76.900          C  
ATOM  33181  OE1 GLU A2119       3.694  29.373 -11.546  1.00 76.900          O  
ATOM  33182  OE2 GLU A2119       1.758  29.531 -10.630  1.00 76.900          O  
ATOM  33183  H   GLU A2119       7.841  29.662  -9.080  1.00 66.670          H  
ATOM  33184  HA  GLU A2119       5.610  30.760  -7.504  1.00 65.620          H  
ATOM  33185 1HB  GLU A2119       5.534  30.456 -10.019  1.00 92.280          H  
ATOM  33186 2HB  GLU A2119       5.552  28.714  -9.771  1.00 92.280          H  
ATOM  33187 1HG  GLU A2119       3.423  28.847  -8.571  1.00 92.280          H  
ATOM  33188 2HG  GLU A2119       3.421  30.600  -8.759  1.00 92.280          H  
ATOM  33189  N   MET A2120       4.908  28.830  -6.042  1.00 53.830          N  
ATOM  33190  CA  MET A2120       4.660  27.709  -5.138  1.00 53.570          C  
ATOM  33191  C   MET A2120       3.195  27.593  -4.720  1.00 52.670          C  
ATOM  33192  O   MET A2120       2.524  28.597  -4.439  1.00 52.220          O  
ATOM  33193  CB  MET A2120       5.571  27.881  -3.917  1.00 75.100          C  
ATOM  33194  CG  MET A2120       5.314  29.184  -3.135  1.00 75.100          C  
ATOM  33195  SD  MET A2120       6.458  29.528  -1.789  1.00 75.100          S  
ATOM  33196  CE  MET A2120       7.858  30.249  -2.639  1.00 75.100          C  
ATOM  33197  H   MET A2120       4.455  29.734  -5.867  1.00 64.600          H  
ATOM  33198  HA  MET A2120       4.922  26.782  -5.651  1.00 64.280          H  
ATOM  33199 1HB  MET A2120       5.414  27.042  -3.233  1.00 90.120          H  
ATOM  33200 2HB  MET A2120       6.612  27.856  -4.234  1.00 90.120          H  
ATOM  33201 1HG  MET A2120       5.381  30.014  -3.836  1.00 90.120          H  
ATOM  33202 2HG  MET A2120       4.321  29.176  -2.742  1.00 90.120          H  
ATOM  33203 1HE  MET A2120       8.623  30.511  -1.918  1.00 90.120          H  
ATOM  33204 2HE  MET A2120       8.266  29.542  -3.362  1.00 90.120          H  
ATOM  33205 3HE  MET A2120       7.540  31.143  -3.165  1.00 90.120          H  
ATOM  33206  N   TYR A2121       2.693  26.357  -4.670  1.00 52.410          N  
ATOM  33207  CA  TYR A2121       1.310  26.181  -4.243  1.00 51.570          C  
ATOM  33208  C   TYR A2121       0.828  24.782  -3.959  1.00 51.320          C  
ATOM  33209  O   TYR A2121       1.272  23.804  -4.566  1.00 51.740          O  
ATOM  33210  CB  TYR A2121       0.355  26.736  -5.297  1.00 72.530          C  
ATOM  33211  CG  TYR A2121       0.450  26.142  -6.706  1.00 72.530          C  
ATOM  33212  CD1 TYR A2121      -0.294  25.023  -7.051  1.00 72.530          C  
ATOM  33213  CD2 TYR A2121       1.260  26.736  -7.652  1.00 72.530          C  
ATOM  33214  CE1 TYR A2121      -0.220  24.505  -8.320  1.00 72.530          C  
ATOM  33215  CE2 TYR A2121       1.328  26.232  -8.925  1.00 72.530          C  
ATOM  33216  CZ  TYR A2121       0.591  25.116  -9.262  1.00 72.530          C  
ATOM  33217  OH  TYR A2121       0.686  24.588 -10.531  1.00 72.530          O  
ATOM  33218  H   TYR A2121       3.300  25.559  -4.895  1.00 62.890          H  
ATOM  33219  HA  TYR A2121       1.180  26.749  -3.325  1.00 61.880          H  
ATOM  33220 1HB  TYR A2121      -0.640  26.563  -4.949  1.00 87.040          H  
ATOM  33221 2HB  TYR A2121       0.477  27.766  -5.372  1.00 87.040          H  
ATOM  33222  HD1 TYR A2121      -0.939  24.556  -6.323  1.00 87.040          H  
ATOM  33223  HD2 TYR A2121       1.846  27.601  -7.389  1.00 87.040          H  
ATOM  33224  HE1 TYR A2121      -0.807  23.626  -8.580  1.00 87.040          H  
ATOM  33225  HE2 TYR A2121       1.971  26.709  -9.666  1.00 87.040          H  
ATOM  33226  HH  TYR A2121       0.076  23.854 -10.620  1.00 87.040          H  
ATOM  33227  N   VAL A2122      -0.225  24.721  -3.150  1.00 50.630          N  
ATOM  33228  CA  VAL A2122      -1.001  23.497  -2.986  1.00 50.310          C  
ATOM  33229  C   VAL A2122      -2.036  23.371  -4.086  1.00 49.810          C  
ATOM  33230  O   VAL A2122      -2.784  24.311  -4.371  1.00 49.300          O  
ATOM  33231  CB  VAL A2122      -1.632  23.418  -1.600  1.00 70.560          C  
ATOM  33232  CG1 VAL A2122      -2.551  22.190  -1.458  1.00 70.560          C  
ATOM  33233  CG2 VAL A2122      -0.516  23.312  -0.645  1.00 70.560          C  
ATOM  33234  H   VAL A2122      -0.458  25.568  -2.618  1.00 60.760          H  
ATOM  33235  HA  VAL A2122      -0.334  22.654  -3.074  1.00 60.370          H  
ATOM  33236  HB  VAL A2122      -2.227  24.305  -1.406  1.00 84.670          H  
ATOM  33237 1HG1 VAL A2122      -2.959  22.158  -0.450  1.00 84.670          H  
ATOM  33238 2HG1 VAL A2122      -3.374  22.256  -2.167  1.00 84.670          H  
ATOM  33239 3HG1 VAL A2122      -1.986  21.277  -1.649  1.00 84.670          H  
ATOM  33240 1HG2 VAL A2122      -0.893  23.240   0.313  1.00 84.670          H  
ATOM  33241 2HG2 VAL A2122       0.064  22.422  -0.864  1.00 84.670          H  
ATOM  33242 3HG2 VAL A2122       0.117  24.186  -0.723  1.00 84.670          H  
ATOM  33243  N   LYS A2123      -2.025  22.208  -4.730  1.00 50.020          N  
ATOM  33244  CA  LYS A2123      -2.900  21.904  -5.847  1.00 49.660          C  
ATOM  33245  C   LYS A2123      -4.142  21.191  -5.326  1.00 48.970          C  
ATOM  33246  O   LYS A2123      -5.269  21.447  -5.765  1.00 48.400          O  
ATOM  33247  CB  LYS A2123      -2.145  21.074  -6.882  1.00 69.670          C  
ATOM  33248  CG  LYS A2123      -2.931  20.746  -8.125  1.00 69.670          C  
ATOM  33249  CD  LYS A2123      -2.073  20.011  -9.141  1.00 69.670          C  
ATOM  33250  CE  LYS A2123      -2.869  19.688 -10.387  1.00 69.670          C  
ATOM  33251  NZ  LYS A2123      -2.070  18.938 -11.365  1.00 69.670          N  
ATOM  33252  H   LYS A2123      -1.413  21.468  -4.380  1.00 60.020          H  
ATOM  33253  HA  LYS A2123      -3.218  22.839  -6.317  1.00 59.590          H  
ATOM  33254 1HB  LYS A2123      -1.250  21.614  -7.183  1.00 83.600          H  
ATOM  33255 2HB  LYS A2123      -1.821  20.145  -6.430  1.00 83.600          H  
ATOM  33256 1HG  LYS A2123      -3.770  20.106  -7.853  1.00 83.600          H  
ATOM  33257 2HG  LYS A2123      -3.328  21.670  -8.559  1.00 83.600          H  
ATOM  33258 1HD  LYS A2123      -1.211  20.625  -9.412  1.00 83.600          H  
ATOM  33259 2HD  LYS A2123      -1.711  19.080  -8.700  1.00 83.600          H  
ATOM  33260 1HE  LYS A2123      -3.743  19.098 -10.116  1.00 83.600          H  
ATOM  33261 2HE  LYS A2123      -3.197  20.611 -10.843  1.00 83.600          H  
ATOM  33262 1HZ  LYS A2123      -2.633  18.762 -12.180  1.00 83.600          H  
ATOM  33263 2HZ  LYS A2123      -1.258  19.481 -11.633  1.00 83.600          H  
ATOM  33264 3HZ  LYS A2123      -1.778  18.062 -10.945  1.00 83.600          H  
ATOM  33265  N   SER A2124      -3.947  20.276  -4.376  1.00 49.050          N  
ATOM  33266  CA  SER A2124      -5.097  19.568  -3.844  1.00 48.470          C  
ATOM  33267  C   SER A2124      -4.871  19.245  -2.385  1.00 48.510          C  
ATOM  33268  O   SER A2124      -3.718  19.135  -1.937  1.00 49.160          O  
ATOM  33269  CB  SER A2124      -5.403  18.302  -4.634  1.00 68.090          C  
ATOM  33270  OG  SER A2124      -4.439  17.313  -4.465  1.00 68.090          O  
ATOM  33271  H   SER A2124      -3.005  20.081  -4.039  1.00 58.860          H  
ATOM  33272  HA  SER A2124      -5.946  20.236  -3.902  1.00 58.160          H  
ATOM  33273 1HB  SER A2124      -6.354  17.920  -4.344  1.00 81.710          H  
ATOM  33274 2HB  SER A2124      -5.473  18.553  -5.689  1.00 81.710          H  
ATOM  33275  HG  SER A2124      -4.760  16.559  -4.979  1.00 81.710          H  
ATOM  33276  N   TYR A2125      -5.981  19.099  -1.658  1.00 47.860          N  
ATOM  33277  CA  TYR A2125      -5.987  18.873  -0.204  1.00 47.870          C  
ATOM  33278  C   TYR A2125      -7.252  18.245   0.359  1.00 47.250          C  
ATOM  33279  O   TYR A2125      -8.301  18.239  -0.289  1.00 46.690          O  
ATOM  33280  CB  TYR A2125      -5.815  20.225   0.500  1.00 67.010          C  
ATOM  33281  CG  TYR A2125      -6.892  21.206   0.123  1.00 67.010          C  
ATOM  33282  CD1 TYR A2125      -8.088  21.280   0.822  1.00 67.010          C  
ATOM  33283  CD2 TYR A2125      -6.676  22.050  -0.949  1.00 67.010          C  
ATOM  33284  CE1 TYR A2125      -9.041  22.201   0.439  1.00 67.010          C  
ATOM  33285  CE2 TYR A2125      -7.628  22.947  -1.309  1.00 67.010          C  
ATOM  33286  CZ  TYR A2125      -8.806  23.028  -0.607  1.00 67.010          C  
ATOM  33287  OH  TYR A2125      -9.749  23.956  -0.955  1.00 67.010          O  
ATOM  33288  H   TYR A2125      -6.864  19.196  -2.174  1.00 57.430          H  
ATOM  33289  HA  TYR A2125      -5.156  18.220   0.047  1.00 57.440          H  
ATOM  33290 1HB  TYR A2125      -5.838  20.089   1.583  1.00 80.420          H  
ATOM  33291 2HB  TYR A2125      -4.869  20.666   0.241  1.00 80.420          H  
ATOM  33292  HD1 TYR A2125      -8.275  20.617   1.668  1.00 80.420          H  
ATOM  33293  HD2 TYR A2125      -5.742  22.003  -1.506  1.00 80.420          H  
ATOM  33294  HE1 TYR A2125      -9.983  22.279   0.956  1.00 80.420          H  
ATOM  33295  HE2 TYR A2125      -7.451  23.617  -2.153  1.00 80.420          H  
ATOM  33296  HH  TYR A2125     -10.505  23.910  -0.358  1.00 80.420          H  
ATOM  33297  N   THR A2126      -7.175  17.777   1.609  1.00 47.390          N  
ATOM  33298  CA  THR A2126      -8.386  17.324   2.297  1.00 46.850          C  
ATOM  33299  C   THR A2126      -8.750  18.245   3.441  1.00 46.590          C  
ATOM  33300  O   THR A2126      -7.917  18.972   4.007  1.00 46.990          O  
ATOM  33301  CB  THR A2126      -8.268  15.924   2.923  1.00 65.810          C  
ATOM  33302  OG1 THR A2126      -7.199  15.949   3.882  1.00 65.810          O  
ATOM  33303  CG2 THR A2126      -8.054  14.879   1.882  1.00 65.810          C  
ATOM  33304  H   THR A2126      -6.269  17.760   2.094  1.00 56.870          H  
ATOM  33305  HA  THR A2126      -9.219  17.321   1.593  1.00 56.220          H  
ATOM  33306  HB  THR A2126      -9.192  15.700   3.459  1.00 78.970          H  
ATOM  33307  HG1 THR A2126      -7.443  15.418   4.677  1.00 78.970          H  
ATOM  33308 1HG2 THR A2126      -7.982  13.900   2.349  1.00 78.970          H  
ATOM  33309 2HG2 THR A2126      -8.895  14.892   1.200  1.00 78.970          H  
ATOM  33310 3HG2 THR A2126      -7.151  15.106   1.347  1.00 78.970          H  
ATOM  33311  N   ILE A2127     -10.012  18.164   3.816  1.00 45.940          N  
ATOM  33312  CA  ILE A2127     -10.551  18.936   4.910  1.00 45.680          C  
ATOM  33313  C   ILE A2127     -10.959  18.080   6.067  1.00 45.630          C  
ATOM  33314  O   ILE A2127     -11.537  17.005   5.886  1.00 45.290          O  
ATOM  33315  CB  ILE A2127     -11.709  19.847   4.441  1.00 64.060          C  
ATOM  33316  CG1 ILE A2127     -11.198  20.834   3.340  1.00 64.060          C  
ATOM  33317  CG2 ILE A2127     -12.364  20.611   5.625  1.00 64.060          C  
ATOM  33318  CD1 ILE A2127     -10.064  21.754   3.799  1.00 64.060          C  
ATOM  33319  H   ILE A2127     -10.619  17.525   3.316  1.00 55.130          H  
ATOM  33320  HA  ILE A2127      -9.764  19.569   5.305  1.00 54.820          H  
ATOM  33321  HB  ILE A2127     -12.472  19.233   3.969  1.00 76.870          H  
ATOM  33322 1HG1 ILE A2127     -10.867  20.285   2.469  1.00 76.870          H  
ATOM  33323 2HG1 ILE A2127     -12.027  21.451   3.052  1.00 76.870          H  
ATOM  33324 1HG2 ILE A2127     -13.163  21.226   5.241  1.00 76.870          H  
ATOM  33325 2HG2 ILE A2127     -12.772  19.909   6.352  1.00 76.870          H  
ATOM  33326 3HG2 ILE A2127     -11.636  21.245   6.129  1.00 76.870          H  
ATOM  33327 1HD1 ILE A2127      -9.789  22.442   3.039  1.00 76.870          H  
ATOM  33328 2HD1 ILE A2127     -10.360  22.316   4.663  1.00 76.870          H  
ATOM  33329 3HD1 ILE A2127      -9.205  21.181   4.047  1.00 76.870          H  
ATOM  33330  N   HIS A2128     -10.561  18.559   7.237  1.00 46.000          N  
ATOM  33331  CA  HIS A2128     -10.833  17.958   8.526  1.00 46.050          C  
ATOM  33332  C   HIS A2128     -11.400  19.058   9.433  1.00 45.800          C  
ATOM  33333  O   HIS A2128     -11.130  20.250   9.223  1.00 45.820          O  
ATOM  33334  CB  HIS A2128      -9.531  17.351   9.063  1.00 64.450          C  
ATOM  33335  CG  HIS A2128      -8.974  16.296   8.117  1.00 64.450          C  
ATOM  33336  ND1 HIS A2128      -9.235  14.947   8.250  1.00 64.450          N  
ATOM  33337  CD2 HIS A2128      -8.223  16.429   6.992  1.00 64.450          C  
ATOM  33338  CE1 HIS A2128      -8.662  14.290   7.242  1.00 64.450          C  
ATOM  33339  NE2 HIS A2128      -8.045  15.168   6.464  1.00 64.450          N  
ATOM  33340  H   HIS A2128     -10.008  19.424   7.202  1.00 55.200          H  
ATOM  33341  HA  HIS A2128     -11.580  17.175   8.433  1.00 55.260          H  
ATOM  33342 1HB  HIS A2128      -8.789  18.125   9.178  1.00 77.340          H  
ATOM  33343 2HB  HIS A2128      -9.708  16.900  10.040  1.00 77.340          H  
ATOM  33344  HD1 HIS A2128      -9.487  14.493   9.108  1.00 77.340          H  
ATOM  33345  HD2 HIS A2128      -7.796  17.300   6.481  1.00 77.340          H  
ATOM  33346  HE1 HIS A2128      -8.754  13.201   7.157  1.00 77.340          H  
ATOM  33347  N   TYR A2129     -12.204  18.682  10.420  1.00 45.600          N  
ATOM  33348  CA  TYR A2129     -12.788  19.693  11.296  1.00 45.420          C  
ATOM  33349  C   TYR A2129     -13.098  19.249  12.728  1.00 45.650          C  
ATOM  33350  O   TYR A2129     -13.193  18.056  13.042  1.00 45.770          O  
ATOM  33351  CB  TYR A2129     -14.036  20.224  10.618  1.00 63.660          C  
ATOM  33352  CG  TYR A2129     -15.070  19.173  10.376  1.00 63.660          C  
ATOM  33353  CD1 TYR A2129     -16.073  18.945  11.303  1.00 63.660          C  
ATOM  33354  CD2 TYR A2129     -15.013  18.419   9.210  1.00 63.660          C  
ATOM  33355  CE1 TYR A2129     -17.013  17.977  11.060  1.00 63.660          C  
ATOM  33356  CE2 TYR A2129     -15.945  17.459   8.985  1.00 63.660          C  
ATOM  33357  CZ  TYR A2129     -16.943  17.232   9.891  1.00 63.660          C  
ATOM  33358  OH  TYR A2129     -17.881  16.255   9.642  1.00 63.660          O  
ATOM  33359  H   TYR A2129     -12.425  17.691  10.538  1.00 54.720          H  
ATOM  33360  HA  TYR A2129     -12.093  20.520  11.367  1.00 54.500          H  
ATOM  33361 1HB  TYR A2129     -14.465  20.986  11.232  1.00 76.390          H  
ATOM  33362 2HB  TYR A2129     -13.770  20.678   9.666  1.00 76.390          H  
ATOM  33363  HD1 TYR A2129     -16.121  19.530  12.220  1.00 76.390          H  
ATOM  33364  HD2 TYR A2129     -14.226  18.590   8.475  1.00 76.390          H  
ATOM  33365  HE1 TYR A2129     -17.806  17.793  11.781  1.00 76.390          H  
ATOM  33366  HE2 TYR A2129     -15.906  16.877   8.094  1.00 76.390          H  
ATOM  33367  HH  TYR A2129     -17.603  15.726   8.885  1.00 76.390          H  
ATOM  33368  N   SER A2130     -13.282  20.245  13.602  1.00 45.750          N  
ATOM  33369  CA  SER A2130     -13.613  19.982  15.006  1.00 46.000          C  
ATOM  33370  C   SER A2130     -14.359  21.117  15.715  1.00 45.950          C  
ATOM  33371  O   SER A2130     -14.223  22.297  15.380  1.00 45.820          O  
ATOM  33372  CB  SER A2130     -12.368  19.705  15.806  1.00 64.300          C  
ATOM  33373  OG  SER A2130     -12.699  19.396  17.148  1.00 64.300          O  
ATOM  33374  H   SER A2130     -13.134  21.200  13.258  1.00 54.900          H  
ATOM  33375  HA  SER A2130     -14.244  19.091  15.039  1.00 55.200          H  
ATOM  33376 1HB  SER A2130     -11.815  18.885  15.366  1.00 77.160          H  
ATOM  33377 2HB  SER A2130     -11.725  20.575  15.780  1.00 77.160          H  
ATOM  33378  HG  SER A2130     -12.709  18.394  17.167  1.00 77.160          H  
ATOM  33379  N   GLU A2131     -15.170  20.768  16.708  1.00 46.120          N  
ATOM  33380  CA  GLU A2131     -15.801  21.778  17.564  1.00 46.230          C  
ATOM  33381  C   GLU A2131     -14.895  22.158  18.749  1.00 46.920          C  
ATOM  33382  O   GLU A2131     -15.076  23.202  19.377  1.00 47.100          O  
ATOM  33383  CB  GLU A2131     -17.122  21.279  18.128  1.00 64.680          C  
ATOM  33384  CG  GLU A2131     -18.238  21.068  17.186  1.00 64.680          C  
ATOM  33385  CD  GLU A2131     -19.462  20.527  17.933  1.00 64.680          C  
ATOM  33386  OE1 GLU A2131     -19.339  20.184  19.111  1.00 64.680          O  
ATOM  33387  OE2 GLU A2131     -20.510  20.464  17.339  1.00 64.680          O  
ATOM  33388  H   GLU A2131     -15.303  19.782  16.916  1.00 55.340          H  
ATOM  33389  HA  GLU A2131     -15.991  22.672  16.977  1.00 55.480          H  
ATOM  33390 1HB  GLU A2131     -16.956  20.315  18.561  1.00 77.610          H  
ATOM  33391 2HB  GLU A2131     -17.461  21.952  18.915  1.00 77.610          H  
ATOM  33392 1HG  GLU A2131     -18.488  22.014  16.705  1.00 77.610          H  
ATOM  33393 2HG  GLU A2131     -17.930  20.364  16.415  1.00 77.610          H  
ATOM  33394  N   GLN A2132     -13.998  21.237  19.129  1.00 47.300          N  
ATOM  33395  CA  GLN A2132     -13.146  21.399  20.312  1.00 47.960          C  
ATOM  33396  C   GLN A2132     -11.670  21.614  19.985  1.00 48.540          C  
ATOM  33397  O   GLN A2132     -10.918  22.142  20.802  1.00 49.060          O  
ATOM  33398  CB  GLN A2132     -13.290  20.177  21.229  1.00 66.880          C  
ATOM  33399  CG  GLN A2132     -14.646  20.065  21.963  1.00 66.880          C  
ATOM  33400  CD  GLN A2132     -15.784  19.656  21.035  1.00 66.880          C  
ATOM  33401  OE1 GLN A2132     -15.575  18.819  20.146  1.00 66.880          O  
ATOM  33402  NE2 GLN A2132     -16.976  20.244  21.232  1.00 66.880          N  
ATOM  33403  H   GLN A2132     -13.896  20.395  18.570  1.00 56.760          H  
ATOM  33404  HA  GLN A2132     -13.488  22.278  20.856  1.00 57.550          H  
ATOM  33405 1HB  GLN A2132     -13.154  19.271  20.641  1.00 80.260          H  
ATOM  33406 2HB  GLN A2132     -12.503  20.197  21.982  1.00 80.260          H  
ATOM  33407 1HG  GLN A2132     -14.565  19.325  22.758  1.00 80.260          H  
ATOM  33408 2HG  GLN A2132     -14.892  21.040  22.383  1.00 80.260          H  
ATOM  33409 1HE2 GLN A2132     -17.783  20.034  20.610  1.00 80.260          H  
ATOM  33410 2HE2 GLN A2132     -17.088  20.916  21.963  1.00 80.260          H  
ATOM  33411  N   GLY A2133     -11.244  21.138  18.817  1.00 48.490          N  
ATOM  33412  CA  GLY A2133      -9.848  21.195  18.385  1.00 49.050          C  
ATOM  33413  C   GLY A2133      -9.048  19.987  18.872  1.00 49.460          C  
ATOM  33414  O   GLY A2133      -7.865  19.830  18.552  1.00 49.790          O  
ATOM  33415  H   GLY A2133     -11.910  20.708  18.186  1.00 58.190          H  
ATOM  33416 1HA  GLY A2133      -9.815  21.243  17.298  1.00 58.860          H  
ATOM  33417 2HA  GLY A2133      -9.391  22.113  18.754  1.00 58.860          H  
ATOM  33418  N   VAL A2134      -9.715  19.113  19.615  1.00 49.450          N  
ATOM  33419  CA  VAL A2134      -9.104  17.920  20.177  1.00 49.820          C  
ATOM  33420  C   VAL A2134      -9.462  16.691  19.350  1.00 49.440          C  
ATOM  33421  O   VAL A2134      -8.577  15.975  18.885  1.00 49.410          O  
ATOM  33422  CB  VAL A2134      -9.565  17.747  21.638  1.00 69.600          C  
ATOM  33423  CG1 VAL A2134      -8.984  16.461  22.241  1.00 69.600          C  
ATOM  33424  CG2 VAL A2134      -9.133  18.977  22.431  1.00 69.600          C  
ATOM  33425  H   VAL A2134     -10.680  19.323  19.802  1.00 59.340          H  
ATOM  33426  HA  VAL A2134      -8.021  18.046  20.167  1.00 59.780          H  
ATOM  33427  HB  VAL A2134     -10.649  17.663  21.670  1.00 83.520          H  
ATOM  33428 1HG1 VAL A2134      -9.323  16.358  23.272  1.00 83.520          H  
ATOM  33429 2HG1 VAL A2134      -9.311  15.591  21.672  1.00 83.520          H  
ATOM  33430 3HG1 VAL A2134      -7.895  16.514  22.222  1.00 83.520          H  
ATOM  33431 1HG2 VAL A2134      -9.460  18.884  23.465  1.00 83.520          H  
ATOM  33432 2HG2 VAL A2134      -8.047  19.062  22.399  1.00 83.520          H  
ATOM  33433 3HG2 VAL A2134      -9.575  19.876  21.995  1.00 83.520          H  
ATOM  33434  N   GLU A2135     -10.756  16.427  19.195  1.00 49.160          N  
ATOM  33435  CA  GLU A2135     -11.203  15.304  18.386  1.00 48.760          C  
ATOM  33436  C   GLU A2135     -11.495  15.813  16.988  1.00 48.020          C  
ATOM  33437  O   GLU A2135     -12.252  16.771  16.821  1.00 47.440          O  
ATOM  33438  CB  GLU A2135     -12.447  14.637  18.967  1.00 68.420          C  
ATOM  33439  CG  GLU A2135     -12.902  13.420  18.160  1.00 68.420          C  
ATOM  33440  CD  GLU A2135     -14.127  12.756  18.686  1.00 68.420          C  
ATOM  33441  OE1 GLU A2135     -14.672  13.210  19.655  1.00 68.420          O  
ATOM  33442  OE2 GLU A2135     -14.526  11.767  18.096  1.00 68.420          O  
ATOM  33443  H   GLU A2135     -11.437  17.032  19.621  1.00 58.990          H  
ATOM  33444  HA  GLU A2135     -10.404  14.565  18.324  1.00 58.510          H  
ATOM  33445 1HB  GLU A2135     -12.242  14.313  19.988  1.00 82.110          H  
ATOM  33446 2HB  GLU A2135     -13.268  15.353  19.004  1.00 82.110          H  
ATOM  33447 1HG  GLU A2135     -13.103  13.727  17.134  1.00 82.110          H  
ATOM  33448 2HG  GLU A2135     -12.088  12.698  18.136  1.00 82.110          H  
ATOM  33449  N   TRP A2136     -10.904  15.192  15.983  1.00 48.090          N  
ATOM  33450  CA  TRP A2136     -11.107  15.658  14.619  1.00 47.460          C  
ATOM  33451  C   TRP A2136     -11.832  14.658  13.748  1.00 47.090          C  
ATOM  33452  O   TRP A2136     -11.579  13.452  13.819  1.00 47.480          O  
ATOM  33453  CB  TRP A2136      -9.749  16.008  14.027  1.00 66.700          C  
ATOM  33454  CG  TRP A2136      -9.189  17.238  14.646  1.00 66.700          C  
ATOM  33455  CD1 TRP A2136      -8.539  17.356  15.836  1.00 66.700          C  
ATOM  33456  CD2 TRP A2136      -9.220  18.545  14.081  1.00 66.700          C  
ATOM  33457  NE1 TRP A2136      -8.196  18.655  16.049  1.00 66.700          N  
ATOM  33458  CE2 TRP A2136      -8.604  19.394  14.981  1.00 66.700          C  
ATOM  33459  CE3 TRP A2136      -9.712  19.052  12.908  1.00 66.700          C  
ATOM  33460  CZ2 TRP A2136      -8.478  20.737  14.729  1.00 66.700          C  
ATOM  33461  CZ3 TRP A2136      -9.582  20.384  12.660  1.00 66.700          C  
ATOM  33462  CH2 TRP A2136      -8.982  21.199  13.531  1.00 66.700          C  
ATOM  33463  H   TRP A2136     -10.296  14.404  16.166  1.00 57.710          H  
ATOM  33464  HA  TRP A2136     -11.709  16.566  14.646  1.00 56.950          H  
ATOM  33465 1HB  TRP A2136      -9.055  15.189  14.194  1.00 80.040          H  
ATOM  33466 2HB  TRP A2136      -9.844  16.153  12.953  1.00 80.040          H  
ATOM  33467  HD1 TRP A2136      -8.340  16.539  16.523  1.00 80.040          H  
ATOM  33468  HE1 TRP A2136      -7.711  19.029  16.895  1.00 80.040          H  
ATOM  33469  HE3 TRP A2136     -10.194  18.401  12.196  1.00 80.040          H  
ATOM  33470  HZ2 TRP A2136      -7.985  21.420  15.427  1.00 80.040          H  
ATOM  33471  HZ3 TRP A2136      -9.966  20.776  11.728  1.00 80.040          H  
ATOM  33472  HH2 TRP A2136      -8.887  22.243  13.272  1.00 80.040          H  
ATOM  33473  N   LYS A2137     -12.702  15.180  12.891  1.00 46.350          N  
ATOM  33474  CA  LYS A2137     -13.441  14.364  11.948  1.00 45.930          C  
ATOM  33475  C   LYS A2137     -13.038  14.758  10.529  1.00 45.650          C  
ATOM  33476  O   LYS A2137     -12.746  15.928  10.287  1.00 45.460          O  
ATOM  33477  CB  LYS A2137     -14.943  14.592  12.137  1.00 64.470          C  
ATOM  33478  CG  LYS A2137     -15.476  14.339  13.565  1.00 64.470          C  
ATOM  33479  CD  LYS A2137     -15.371  12.875  14.018  1.00 64.470          C  
ATOM  33480  CE  LYS A2137     -16.008  12.693  15.408  1.00 64.470          C  
ATOM  33481  NZ  LYS A2137     -15.839  11.298  15.949  1.00 64.470          N  
ATOM  33482  H   LYS A2137     -12.871  16.192  12.937  1.00 55.620          H  
ATOM  33483  HA  LYS A2137     -13.197  13.326  12.139  1.00 55.120          H  
ATOM  33484 1HB  LYS A2137     -15.171  15.632  11.889  1.00 77.360          H  
ATOM  33485 2HB  LYS A2137     -15.504  13.969  11.443  1.00 77.360          H  
ATOM  33486 1HG  LYS A2137     -14.911  14.956  14.267  1.00 77.360          H  
ATOM  33487 2HG  LYS A2137     -16.519  14.648  13.609  1.00 77.360          H  
ATOM  33488 1HD  LYS A2137     -15.869  12.224  13.299  1.00 77.360          H  
ATOM  33489 2HD  LYS A2137     -14.322  12.583  14.088  1.00 77.360          H  
ATOM  33490 1HE  LYS A2137     -15.542  13.395  16.098  1.00 77.360          H  
ATOM  33491 2HE  LYS A2137     -17.072  12.916  15.345  1.00 77.360          H  
ATOM  33492 1HZ  LYS A2137     -16.272  11.237  16.873  1.00 77.360          H  
ATOM  33493 2HZ  LYS A2137     -16.274  10.635  15.335  1.00 77.360          H  
ATOM  33494 3HZ  LYS A2137     -14.845  11.075  16.032  1.00 77.360          H  
ATOM  33495  N   PRO A2138     -12.947  13.822   9.578  1.00 45.720          N  
ATOM  33496  CA  PRO A2138     -12.682  14.090   8.178  1.00 45.480          C  
ATOM  33497  C   PRO A2138     -13.918  14.636   7.520  1.00 44.660          C  
ATOM  33498  O   PRO A2138     -15.030  14.254   7.895  1.00 44.300          O  
ATOM  33499  CB  PRO A2138     -12.343  12.704   7.635  1.00 68.220          C  
ATOM  33500  CG  PRO A2138     -13.134  11.751   8.515  1.00 68.220          C  
ATOM  33501  CD  PRO A2138     -13.135  12.395   9.898  1.00 68.220          C  
ATOM  33502  HA  PRO A2138     -11.850  14.790   8.071  1.00 54.580          H  
ATOM  33503 1HB  PRO A2138     -12.636  12.638   6.570  1.00 81.860          H  
ATOM  33504 2HB  PRO A2138     -11.259  12.528   7.664  1.00 81.860          H  
ATOM  33505 1HG  PRO A2138     -14.152  11.627   8.108  1.00 81.860          H  
ATOM  33506 2HG  PRO A2138     -12.666  10.753   8.495  1.00 81.860          H  
ATOM  33507 1HD  PRO A2138     -14.117  12.223  10.363  1.00 81.860          H  
ATOM  33508 2HD  PRO A2138     -12.300  12.011  10.508  1.00 81.860          H  
ATOM  33509  N   TYR A2139     -13.748  15.415   6.470  1.00 44.400          N  
ATOM  33510  CA  TYR A2139     -14.895  15.800   5.693  1.00 43.660          C  
ATOM  33511  C   TYR A2139     -15.070  14.900   4.496  1.00 43.680          C  
ATOM  33512  O   TYR A2139     -14.132  14.701   3.705  1.00 43.960          O  
ATOM  33513  CB  TYR A2139     -14.795  17.233   5.203  1.00 61.420          C  
ATOM  33514  CG  TYR A2139     -15.938  17.510   4.339  1.00 61.420          C  
ATOM  33515  CD1 TYR A2139     -17.139  17.783   4.904  1.00 61.420          C  
ATOM  33516  CD2 TYR A2139     -15.805  17.422   2.969  1.00 61.420          C  
ATOM  33517  CE1 TYR A2139     -18.221  17.987   4.126  1.00 61.420          C  
ATOM  33518  CE2 TYR A2139     -16.890  17.607   2.179  1.00 61.420          C  
ATOM  33519  CZ  TYR A2139     -18.102  17.898   2.759  1.00 61.420          C  
ATOM  33520  OH  TYR A2139     -19.206  18.098   2.007  1.00 61.420          O  
ATOM  33521  H   TYR A2139     -12.825  15.759   6.204  1.00 53.280          H  
ATOM  33522  HA  TYR A2139     -15.790  15.689   6.298  1.00 52.390          H  
ATOM  33523 1HB  TYR A2139     -14.795  17.930   6.040  1.00 73.700          H  
ATOM  33524 2HB  TYR A2139     -13.880  17.373   4.636  1.00 73.700          H  
ATOM  33525  HD1 TYR A2139     -17.232  17.832   5.985  1.00 73.700          H  
ATOM  33526  HD2 TYR A2139     -14.839  17.190   2.532  1.00 73.700          H  
ATOM  33527  HE1 TYR A2139     -19.184  18.205   4.585  1.00 73.700          H  
ATOM  33528  HE2 TYR A2139     -16.792  17.529   1.105  1.00 73.700          H  
ATOM  33529  HH  TYR A2139     -19.927  18.393   2.611  1.00 73.700          H  
ATOM  33530  N   ARG A2140     -16.303  14.438   4.321  1.00 43.430          N  
ATOM  33531  CA  ARG A2140     -16.686  13.618   3.195  1.00 43.480          C  
ATOM  33532  C   ARG A2140     -17.979  14.175   2.620  1.00 42.850          C  
ATOM  33533  O   ARG A2140     -18.804  14.707   3.363  1.00 42.270          O  
ATOM  33534  CB  ARG A2140     -16.850  12.178   3.649  1.00 60.850          C  
ATOM  33535  CG  ARG A2140     -15.570  11.611   4.212  1.00 60.850          C  
ATOM  33536  CD  ARG A2140     -15.633  10.201   4.563  1.00 60.850          C  
ATOM  33537  NE  ARG A2140     -14.330   9.732   5.056  1.00 60.850          N  
ATOM  33538  CZ  ARG A2140     -14.060   8.503   5.508  1.00 60.850          C  
ATOM  33539  NH1 ARG A2140     -14.990   7.565   5.553  1.00 60.850          N  
ATOM  33540  NH2 ARG A2140     -12.826   8.259   5.906  1.00 60.850          N  
ATOM  33541  H   ARG A2140     -17.006  14.641   5.023  1.00 52.120          H  
ATOM  33542  HA  ARG A2140     -15.911  13.664   2.430  1.00 52.180          H  
ATOM  33543 1HB  ARG A2140     -17.621  12.114   4.413  1.00 73.020          H  
ATOM  33544 2HB  ARG A2140     -17.158  11.551   2.805  1.00 73.020          H  
ATOM  33545 1HG  ARG A2140     -14.816  11.747   3.485  1.00 73.020          H  
ATOM  33546 2HG  ARG A2140     -15.291  12.147   5.118  1.00 73.020          H  
ATOM  33547 1HD  ARG A2140     -16.374  10.051   5.345  1.00 73.020          H  
ATOM  33548 2HD  ARG A2140     -15.901   9.621   3.679  1.00 73.020          H  
ATOM  33549  HE  ARG A2140     -13.524  10.392   5.052  1.00 73.020          H  
ATOM  33550 1HH1 ARG A2140     -15.928   7.762   5.239  1.00 73.020          H  
ATOM  33551 2HH1 ARG A2140     -14.761   6.641   5.887  1.00 73.020          H  
ATOM  33552 1HH2 ARG A2140     -12.126   9.027   5.838  1.00 73.020          H  
ATOM  33553 2HH2 ARG A2140     -12.563   7.353   6.255  1.00 73.020          H  
ATOM  33554  N   LEU A2141     -18.165  14.012   1.320  1.00 42.980          N  
ATOM  33555  CA  LEU A2141     -19.378  14.454   0.642  1.00 42.450          C  
ATOM  33556  C   LEU A2141     -20.511  13.492   0.918  1.00 41.920          C  
ATOM  33557  O   LEU A2141     -20.277  12.331   1.249  1.00 42.100          O  
ATOM  33558  CB  LEU A2141     -19.179  14.515  -0.877  1.00 59.640          C  
ATOM  33559  CG  LEU A2141     -18.127  15.478  -1.436  1.00 59.640          C  
ATOM  33560  CD1 LEU A2141     -18.036  15.243  -2.928  1.00 59.640          C  
ATOM  33561  CD2 LEU A2141     -18.518  16.933  -1.164  1.00 59.640          C  
ATOM  33562  H   LEU A2141     -17.441  13.556   0.786  1.00 51.580          H  
ATOM  33563  HA  LEU A2141     -19.663  15.435   1.023  1.00 50.940          H  
ATOM  33564 1HB  LEU A2141     -18.938  13.516  -1.228  1.00 71.570          H  
ATOM  33565 2HB  LEU A2141     -20.134  14.803  -1.320  1.00 71.570          H  
ATOM  33566  HG  LEU A2141     -17.166  15.274  -0.981  1.00 71.570          H  
ATOM  33567 1HD1 LEU A2141     -17.302  15.906  -3.355  1.00 71.570          H  
ATOM  33568 2HD1 LEU A2141     -17.749  14.207  -3.119  1.00 71.570          H  
ATOM  33569 3HD1 LEU A2141     -19.005  15.441  -3.388  1.00 71.570          H  
ATOM  33570 1HD2 LEU A2141     -17.760  17.599  -1.580  1.00 71.570          H  
ATOM  33571 2HD2 LEU A2141     -19.482  17.147  -1.627  1.00 71.570          H  
ATOM  33572 3HD2 LEU A2141     -18.594  17.095  -0.120  1.00 71.570          H  
ATOM  33573  N   LYS A2142     -21.742  13.957   0.732  1.00 41.300          N  
ATOM  33574  CA  LYS A2142     -22.940  13.140   0.930  1.00 40.770          C  
ATOM  33575  C   LYS A2142     -22.859  11.741   0.302  1.00 40.880          C  
ATOM  33576  O   LYS A2142     -23.348  10.772   0.883  1.00 40.700          O  
ATOM  33577  CB  LYS A2142     -24.160  13.872   0.359  1.00 57.290          C  
ATOM  33578  CG  LYS A2142     -25.495  13.157   0.552  1.00 57.290          C  
ATOM  33579  CD  LYS A2142     -26.650  14.006   0.024  1.00 57.290          C  
ATOM  33580  CE  LYS A2142     -27.985  13.287   0.173  1.00 57.290          C  
ATOM  33581  NZ  LYS A2142     -29.121  14.112  -0.333  1.00 57.290          N  
ATOM  33582  H   LYS A2142     -21.849  14.944   0.472  1.00 49.560          H  
ATOM  33583  HA  LYS A2142     -23.080  13.010   2.003  1.00 48.920          H  
ATOM  33584 1HB  LYS A2142     -24.240  14.863   0.796  1.00 68.750          H  
ATOM  33585 2HB  LYS A2142     -24.018  14.012  -0.713  1.00 68.750          H  
ATOM  33586 1HG  LYS A2142     -25.486  12.206   0.015  1.00 68.750          H  
ATOM  33587 2HG  LYS A2142     -25.648  12.952   1.611  1.00 68.750          H  
ATOM  33588 1HD  LYS A2142     -26.687  14.950   0.574  1.00 68.750          H  
ATOM  33589 2HD  LYS A2142     -26.482  14.228  -1.030  1.00 68.750          H  
ATOM  33590 1HE  LYS A2142     -27.951  12.353  -0.387  1.00 68.750          H  
ATOM  33591 2HE  LYS A2142     -28.154  13.062   1.226  1.00 68.750          H  
ATOM  33592 1HZ  LYS A2142     -29.986  13.602  -0.217  1.00 68.750          H  
ATOM  33593 2HZ  LYS A2142     -29.169  14.977   0.188  1.00 68.750          H  
ATOM  33594 3HZ  LYS A2142     -28.981  14.317  -1.312  1.00 68.750          H  
ATOM  33595  N   SER A2143     -22.285  11.645  -0.899  1.00 41.210          N  
ATOM  33596  CA  SER A2143     -22.183  10.395  -1.641  1.00 41.380          C  
ATOM  33597  C   SER A2143     -20.808   9.712  -1.573  1.00 42.150          C  
ATOM  33598  O   SER A2143     -20.540   8.781  -2.341  1.00 42.360          O  
ATOM  33599  CB  SER A2143     -22.544  10.647  -3.091  1.00 57.860          C  
ATOM  33600  OG  SER A2143     -21.652  11.558  -3.688  1.00 57.860          O  
ATOM  33601  H   SER A2143     -21.917  12.474  -1.343  1.00 49.450          H  
ATOM  33602  HA  SER A2143     -22.916   9.703  -1.225  1.00 49.660          H  
ATOM  33603 1HB  SER A2143     -22.525   9.705  -3.638  1.00 69.440          H  
ATOM  33604 2HB  SER A2143     -23.558  11.039  -3.147  1.00 69.440          H  
ATOM  33605  HG  SER A2143     -21.909  11.608  -4.614  1.00 69.440          H  
ATOM  33606  N   SER A2144     -19.914  10.166  -0.691  1.00 42.620          N  
ATOM  33607  CA  SER A2144     -18.574   9.578  -0.639  1.00 43.390          C  
ATOM  33608  C   SER A2144     -18.241   8.843   0.650  1.00 43.810          C  
ATOM  33609  O   SER A2144     -18.577   9.272   1.754  1.00 43.900          O  
ATOM  33610  CB  SER A2144     -17.505  10.614  -0.839  1.00 60.440          C  
ATOM  33611  OG  SER A2144     -16.245  10.004  -0.725  1.00 60.440          O  
ATOM  33612  H   SER A2144     -20.174  10.908  -0.037  1.00 51.140          H  
ATOM  33613  HA  SER A2144     -18.492   8.860  -1.453  1.00 52.070          H  
ATOM  33614 1HB  SER A2144     -17.611  11.078  -1.817  1.00 72.530          H  
ATOM  33615 2HB  SER A2144     -17.611  11.394  -0.085  1.00 72.530          H  
ATOM  33616  HG  SER A2144     -15.596  10.728  -0.769  1.00 72.530          H  
ATOM  33617  N   MET A2145     -17.561   7.709   0.488  1.00 44.160          N  
ATOM  33618  CA  MET A2145     -17.092   6.898   1.608  1.00 44.420          C  
ATOM  33619  C   MET A2145     -15.611   7.106   1.924  1.00 44.970          C  
ATOM  33620  O   MET A2145     -15.033   6.363   2.722  1.00 45.240          O  
ATOM  33621  CB  MET A2145     -17.361   5.425   1.336  1.00 62.080          C  
ATOM  33622  CG  MET A2145     -18.843   5.075   1.202  1.00 62.080          C  
ATOM  33623  SD  MET A2145     -19.814   5.455   2.692  1.00 62.080          S  
ATOM  33624  CE  MET A2145     -19.221   4.251   3.883  1.00 62.080          C  
ATOM  33625  H   MET A2145     -17.360   7.422  -0.461  1.00 52.990          H  
ATOM  33626  HA  MET A2145     -17.649   7.194   2.496  1.00 53.300          H  
ATOM  33627 1HB  MET A2145     -16.871   5.143   0.406  1.00 74.500          H  
ATOM  33628 2HB  MET A2145     -16.921   4.821   2.122  1.00 74.500          H  
ATOM  33629 1HG  MET A2145     -19.269   5.633   0.369  1.00 74.500          H  
ATOM  33630 2HG  MET A2145     -18.945   4.012   0.987  1.00 74.500          H  
ATOM  33631 1HE  MET A2145     -19.753   4.384   4.826  1.00 74.500          H  
ATOM  33632 2HE  MET A2145     -19.401   3.243   3.505  1.00 74.500          H  
ATOM  33633 3HE  MET A2145     -18.156   4.391   4.052  1.00 74.500          H  
ATOM  33634  N   VAL A2146     -14.990   8.081   1.267  1.00 45.180          N  
ATOM  33635  CA  VAL A2146     -13.576   8.373   1.485  1.00 45.720          C  
ATOM  33636  C   VAL A2146     -13.380   9.857   1.737  1.00 45.480          C  
ATOM  33637  O   VAL A2146     -14.227  10.664   1.355  1.00 44.990          O  
ATOM  33638  CB  VAL A2146     -12.727   7.928   0.274  1.00 63.790          C  
ATOM  33639  CG1 VAL A2146     -12.868   6.420   0.057  1.00 63.790          C  
ATOM  33640  CG2 VAL A2146     -13.165   8.690  -0.975  1.00 63.790          C  
ATOM  33641  H   VAL A2146     -15.536   8.659   0.629  1.00 54.220          H  
ATOM  33642  HA  VAL A2146     -13.235   7.829   2.366  1.00 54.860          H  
ATOM  33643  HB  VAL A2146     -11.679   8.140   0.481  1.00 76.550          H  
ATOM  33644 1HG1 VAL A2146     -12.248   6.113  -0.785  1.00 76.550          H  
ATOM  33645 2HG1 VAL A2146     -12.546   5.895   0.957  1.00 76.550          H  
ATOM  33646 3HG1 VAL A2146     -13.904   6.169  -0.153  1.00 76.550          H  
ATOM  33647 1HG2 VAL A2146     -12.552   8.380  -1.819  1.00 76.550          H  
ATOM  33648 2HG2 VAL A2146     -14.205   8.471  -1.188  1.00 76.550          H  
ATOM  33649 3HG2 VAL A2146     -13.043   9.765  -0.823  1.00 76.550          H  
ATOM  33650  N   ASP A2147     -12.236  10.230   2.313  1.00 45.860          N  
ATOM  33651  CA  ASP A2147     -11.948  11.640   2.568  1.00 45.740          C  
ATOM  33652  C   ASP A2147     -12.035  12.396   1.253  1.00 45.420          C  
ATOM  33653  O   ASP A2147     -11.494  11.942   0.239  1.00 45.790          O  
ATOM  33654  CB  ASP A2147     -10.555  11.807   3.170  1.00 64.080          C  
ATOM  33655  CG  ASP A2147     -10.403  11.158   4.575  1.00 64.080          C  
ATOM  33656  OD1 ASP A2147     -11.386  10.708   5.172  1.00 64.080          O  
ATOM  33657  OD2 ASP A2147      -9.293  11.121   5.038  1.00 64.080          O  
ATOM  33658  H   ASP A2147     -11.572   9.526   2.607  1.00 55.030          H  
ATOM  33659  HA  ASP A2147     -12.677  12.055   3.258  1.00 54.890          H  
ATOM  33660 1HB  ASP A2147      -9.814  11.373   2.497  1.00 76.900          H  
ATOM  33661 2HB  ASP A2147     -10.331  12.874   3.254  1.00 76.900          H  
ATOM  33662  N   LYS A2148     -12.673  13.564   1.260  1.00 44.790          N  
ATOM  33663  CA  LYS A2148     -12.772  14.319   0.023  1.00 44.520          C  
ATOM  33664  C   LYS A2148     -11.558  15.179  -0.257  1.00 45.110          C  
ATOM  33665  O   LYS A2148     -11.133  15.977   0.579  1.00 45.380          O  
ATOM  33666  CB  LYS A2148     -14.039  15.184   0.009  1.00 62.440          C  
ATOM  33667  CG  LYS A2148     -14.141  16.192  -1.169  1.00 62.440          C  
ATOM  33668  CD  LYS A2148     -14.302  15.563  -2.540  1.00 62.440          C  
ATOM  33669  CE  LYS A2148     -14.402  16.661  -3.606  1.00 62.440          C  
ATOM  33670  NZ  LYS A2148     -14.499  16.099  -4.998  1.00 62.440          N  
ATOM  33671  H   LYS A2148     -13.116  13.915   2.118  1.00 53.750          H  
ATOM  33672  HA  LYS A2148     -12.854  13.601  -0.791  1.00 53.420          H  
ATOM  33673 1HB  LYS A2148     -14.916  14.541  -0.020  1.00 74.920          H  
ATOM  33674 2HB  LYS A2148     -14.088  15.749   0.932  1.00 74.920          H  
ATOM  33675 1HG  LYS A2148     -15.009  16.824  -0.994  1.00 74.920          H  
ATOM  33676 2HG  LYS A2148     -13.264  16.828  -1.197  1.00 74.920          H  
ATOM  33677 1HD  LYS A2148     -13.440  14.955  -2.779  1.00 74.920          H  
ATOM  33678 2HD  LYS A2148     -15.179  14.934  -2.564  1.00 74.920          H  
ATOM  33679 1HE  LYS A2148     -15.281  17.270  -3.405  1.00 74.920          H  
ATOM  33680 2HE  LYS A2148     -13.517  17.295  -3.541  1.00 74.920          H  
ATOM  33681 1HZ  LYS A2148     -14.560  16.855  -5.664  1.00 74.920          H  
ATOM  33682 2HZ  LYS A2148     -13.676  15.540  -5.201  1.00 74.920          H  
ATOM  33683 3HZ  LYS A2148     -15.321  15.521  -5.073  1.00 74.920          H  
ATOM  33684  N   ILE A2149     -11.010  15.004  -1.454  1.00 45.320          N  
ATOM  33685  CA  ILE A2149      -9.871  15.770  -1.911  1.00 45.870          C  
ATOM  33686  C   ILE A2149     -10.343  16.840  -2.883  1.00 45.420          C  
ATOM  33687  O   ILE A2149     -10.985  16.554  -3.896  1.00 44.950          O  
ATOM  33688  CB  ILE A2149      -8.796  14.875  -2.565  1.00 64.000          C  
ATOM  33689  CG1 ILE A2149      -8.287  13.858  -1.525  1.00 64.000          C  
ATOM  33690  CG2 ILE A2149      -7.646  15.755  -3.083  1.00 64.000          C  
ATOM  33691  CD1 ILE A2149      -7.419  12.754  -2.059  1.00 64.000          C  
ATOM  33692  H   ILE A2149     -11.406  14.303  -2.064  1.00 54.380          H  
ATOM  33693  HA  ILE A2149      -9.422  16.260  -1.054  1.00 55.040          H  
ATOM  33694  HB  ILE A2149      -9.234  14.318  -3.391  1.00 76.800          H  
ATOM  33695 1HG1 ILE A2149      -7.719  14.393  -0.797  1.00 76.800          H  
ATOM  33696 2HG1 ILE A2149      -9.147  13.399  -1.033  1.00 76.800          H  
ATOM  33697 1HG2 ILE A2149      -6.883  15.148  -3.550  1.00 76.800          H  
ATOM  33698 2HG2 ILE A2149      -8.032  16.453  -3.823  1.00 76.800          H  
ATOM  33699 3HG2 ILE A2149      -7.207  16.311  -2.251  1.00 76.800          H  
ATOM  33700 1HD1 ILE A2149      -7.124  12.106  -1.232  1.00 76.800          H  
ATOM  33701 2HD1 ILE A2149      -7.980  12.173  -2.791  1.00 76.800          H  
ATOM  33702 3HD1 ILE A2149      -6.527  13.158  -2.524  1.00 76.800          H  
ATOM  33703  N   PHE A2150     -10.018  18.067  -2.547  1.00 45.580          N  
ATOM  33704  CA  PHE A2150     -10.396  19.257  -3.279  1.00 45.240          C  
ATOM  33705  C   PHE A2150      -9.242  19.630  -4.190  1.00 45.790          C  
ATOM  33706  O   PHE A2150      -8.096  19.487  -3.777  1.00 46.480          O  
ATOM  33707  CB  PHE A2150     -10.683  20.336  -2.263  1.00 63.470          C  
ATOM  33708  CG  PHE A2150     -11.872  20.011  -1.426  1.00 63.470          C  
ATOM  33709  CD1 PHE A2150     -11.703  19.356  -0.215  1.00 63.470          C  
ATOM  33710  CD2 PHE A2150     -13.153  20.325  -1.838  1.00 63.470          C  
ATOM  33711  CE1 PHE A2150     -12.779  19.017   0.554  1.00 63.470          C  
ATOM  33712  CE2 PHE A2150     -14.231  19.993  -1.064  1.00 63.470          C  
ATOM  33713  CZ  PHE A2150     -14.044  19.338   0.123  1.00 63.470          C  
ATOM  33714  H   PHE A2150      -9.477  18.167  -1.690  1.00 54.700          H  
ATOM  33715  HA  PHE A2150     -11.283  19.053  -3.877  1.00 54.290          H  
ATOM  33716 1HB  PHE A2150      -9.827  20.433  -1.613  1.00 76.170          H  
ATOM  33717 2HB  PHE A2150     -10.833  21.249  -2.743  1.00 76.170          H  
ATOM  33718  HD1 PHE A2150     -10.693  19.094   0.117  1.00 76.170          H  
ATOM  33719  HD2 PHE A2150     -13.306  20.837  -2.792  1.00 76.170          H  
ATOM  33720  HE1 PHE A2150     -12.633  18.487   1.495  1.00 76.170          H  
ATOM  33721  HE2 PHE A2150     -15.244  20.247  -1.395  1.00 76.170          H  
ATOM  33722  HZ  PHE A2150     -14.897  19.069   0.718  1.00 76.170          H  
ATOM  33723  N   GLU A2151      -9.510  20.129  -5.410  1.00 45.490          N  
ATOM  33724  CA  GLU A2151      -8.416  20.444  -6.350  1.00 45.980          C  
ATOM  33725  C   GLU A2151      -8.609  21.661  -7.271  1.00 46.270          C  
ATOM  33726  O   GLU A2151      -9.692  21.885  -7.815  1.00 45.880          O  
ATOM  33727  CB  GLU A2151      -8.136  19.211  -7.225  1.00 64.180          C  
ATOM  33728  CG  GLU A2151      -7.024  19.401  -8.266  1.00 64.180          C  
ATOM  33729  CD  GLU A2151      -6.679  18.167  -9.017  1.00 64.180          C  
ATOM  33730  OE1 GLU A2151      -6.841  17.093  -8.491  1.00 64.180          O  
ATOM  33731  OE2 GLU A2151      -6.271  18.297 -10.147  1.00 64.180          O  
ATOM  33732  H   GLU A2151     -10.471  20.258  -5.704  1.00 54.590          H  
ATOM  33733  HA  GLU A2151      -7.531  20.637  -5.754  1.00 55.180          H  
ATOM  33734 1HB  GLU A2151      -7.859  18.373  -6.586  1.00 77.010          H  
ATOM  33735 2HB  GLU A2151      -9.043  18.930  -7.755  1.00 77.010          H  
ATOM  33736 1HG  GLU A2151      -7.340  20.144  -8.996  1.00 77.010          H  
ATOM  33737 2HG  GLU A2151      -6.136  19.778  -7.767  1.00 77.010          H  
ATOM  33738  N   GLY A2152      -7.511  22.417  -7.467  1.00 46.980          N  
ATOM  33739  CA  GLY A2152      -7.468  23.581  -8.361  1.00 47.320          C  
ATOM  33740  C   GLY A2152      -6.181  24.373  -8.125  1.00 47.640          C  
ATOM  33741  O   GLY A2152      -5.146  23.800  -7.826  1.00 47.420          O  
ATOM  33742  H   GLY A2152      -6.663  22.157  -6.948  1.00 56.380          H  
ATOM  33743 1HA  GLY A2152      -7.510  23.246  -9.398  1.00 56.780          H  
ATOM  33744 2HA  GLY A2152      -8.336  24.211  -8.184  1.00 56.780          H  
ATOM  33745  N   ASN A2153      -6.230  25.691  -8.306  1.00 48.180          N  
ATOM  33746  CA  ASN A2153      -5.060  26.544  -8.061  1.00 48.560          C  
ATOM  33747  C   ASN A2153      -3.816  26.163  -8.853  1.00 49.110          C  
ATOM  33748  O   ASN A2153      -2.724  26.129  -8.308  1.00 49.550          O  
ATOM  33749  CB  ASN A2153      -4.739  26.513  -6.568  1.00 67.830          C  
ATOM  33750  CG  ASN A2153      -3.859  27.622  -6.090  1.00 67.830          C  
ATOM  33751  OD1 ASN A2153      -3.891  28.742  -6.609  1.00 67.830          O  
ATOM  33752  ND2 ASN A2153      -3.082  27.325  -5.086  1.00 67.830          N  
ATOM  33753  H   ASN A2153      -7.103  26.115  -8.587  1.00 57.820          H  
ATOM  33754  HA  ASN A2153      -5.322  27.565  -8.346  1.00 58.270          H  
ATOM  33755 1HB  ASN A2153      -5.660  26.538  -5.996  1.00 81.400          H  
ATOM  33756 2HB  ASN A2153      -4.238  25.573  -6.321  1.00 81.400          H  
ATOM  33757 1HD2 ASN A2153      -2.473  28.023  -4.704  1.00 81.400          H  
ATOM  33758 2HD2 ASN A2153      -3.081  26.367  -4.709  1.00 81.400          H  
ATOM  33759  N   THR A2154      -3.964  25.962 -10.162  1.00 49.130          N  
ATOM  33760  CA  THR A2154      -2.844  25.578 -11.022  1.00 49.710          C  
ATOM  33761  C   THR A2154      -2.044  26.793 -11.508  1.00 50.350          C  
ATOM  33762  O   THR A2154      -1.088  26.685 -12.274  1.00 50.990          O  
ATOM  33763  CB  THR A2154      -3.366  24.750 -12.197  1.00 69.360          C  
ATOM  33764  OG1 THR A2154      -4.300  25.528 -12.960  1.00 69.360          O  
ATOM  33765  CG2 THR A2154      -4.073  23.515 -11.631  1.00 69.360          C  
ATOM  33766  H   THR A2154      -4.885  26.025 -10.576  1.00 58.960          H  
ATOM  33767  HA  THR A2154      -2.175  24.946 -10.444  1.00 59.650          H  
ATOM  33768  HB  THR A2154      -2.538  24.446 -12.838  1.00 83.230          H  
ATOM  33769  HG1 THR A2154      -3.817  26.164 -13.503  1.00 83.230          H  
ATOM  33770 1HG2 THR A2154      -4.456  22.907 -12.448  1.00 83.230          H  
ATOM  33771 2HG2 THR A2154      -3.362  22.940 -11.046  1.00 83.230          H  
ATOM  33772 3HG2 THR A2154      -4.899  23.814 -10.990  1.00 83.230          H  
ATOM  33773  N   ASN A2155      -2.484  27.952 -11.063  1.00 50.180          N  
ATOM  33774  CA  ASN A2155      -1.903  29.260 -11.300  1.00 50.720          C  
ATOM  33775  C   ASN A2155      -2.132  29.997 -10.005  1.00 50.600          C  
ATOM  33776  O   ASN A2155      -3.288  30.229  -9.616  1.00 50.100          O  
ATOM  33777  CB  ASN A2155      -2.501  30.005 -12.474  1.00 70.790          C  
ATOM  33778  CG  ASN A2155      -1.746  31.321 -12.739  1.00 70.790          C  
ATOM  33779  OD1 ASN A2155      -1.409  32.103 -11.810  1.00 70.790          O  
ATOM  33780  ND2 ASN A2155      -1.474  31.576 -14.008  1.00 70.790          N  
ATOM  33781  H   ASN A2155      -3.296  27.912 -10.471  1.00 60.220          H  
ATOM  33782  HA  ASN A2155      -0.821  29.166 -11.443  1.00 60.860          H  
ATOM  33783 1HB  ASN A2155      -2.446  29.379 -13.365  1.00 84.950          H  
ATOM  33784 2HB  ASN A2155      -3.552  30.223 -12.283  1.00 84.950          H  
ATOM  33785 1HD2 ASN A2155      -0.981  32.410 -14.261  1.00 84.950          H  
ATOM  33786 2HD2 ASN A2155      -1.754  30.927 -14.720  1.00 84.950          H  
ATOM  33787  N   THR A2156      -1.052  30.361  -9.330  1.00 51.080          N  
ATOM  33788  CA  THR A2156      -1.171  30.948  -8.001  1.00 51.070          C  
ATOM  33789  C   THR A2156      -2.028  32.187  -7.862  1.00 50.660          C  
ATOM  33790  O   THR A2156      -2.494  32.450  -6.751  1.00 50.580          O  
ATOM  33791  CB  THR A2156       0.205  31.338  -7.458  1.00 71.500          C  
ATOM  33792  OG1 THR A2156       0.859  32.241  -8.362  1.00 71.500          O  
ATOM  33793  CG2 THR A2156       0.994  30.147  -7.272  1.00 71.500          C  
ATOM  33794  H   THR A2156      -0.112  30.171  -9.724  1.00 61.300          H  
ATOM  33795  HA  THR A2156      -1.597  30.182  -7.351  1.00 61.280          H  
ATOM  33796  HB  THR A2156       0.080  31.842  -6.528  1.00 85.800          H  
ATOM  33797  HG1 THR A2156       0.519  33.130  -8.244  1.00 85.800          H  
ATOM  33798 1HG2 THR A2156       1.968  30.400  -6.870  1.00 85.800          H  
ATOM  33799 2HG2 THR A2156       0.486  29.518  -6.597  1.00 85.800          H  
ATOM  33800 3HG2 THR A2156       1.107  29.645  -8.213  1.00 85.800          H  
ATOM  33801  N   LYS A2157      -2.247  32.945  -8.945  1.00 50.490          N  
ATOM  33802  CA  LYS A2157      -3.034  34.169  -8.803  1.00 50.180          C  
ATOM  33803  C   LYS A2157      -4.547  33.963  -8.627  1.00 49.290          C  
ATOM  33804  O   LYS A2157      -5.224  34.879  -8.148  1.00 48.990          O  
ATOM  33805  CB  LYS A2157      -2.839  35.098 -10.012  1.00 70.380          C  
ATOM  33806  CG  LYS A2157      -3.527  34.646 -11.313  1.00 70.380          C  
ATOM  33807  CD  LYS A2157      -3.193  35.577 -12.472  1.00 70.380          C  
ATOM  33808  CE  LYS A2157      -3.902  35.151 -13.755  1.00 70.380          C  
ATOM  33809  NZ  LYS A2157      -3.569  36.048 -14.904  1.00 70.380          N  
ATOM  33810  H   LYS A2157      -1.860  32.657  -9.854  1.00 60.590          H  
ATOM  33811  HA  LYS A2157      -2.675  34.689  -7.916  1.00 60.220          H  
ATOM  33812 1HB  LYS A2157      -3.216  36.090  -9.767  1.00 84.450          H  
ATOM  33813 2HB  LYS A2157      -1.775  35.192 -10.221  1.00 84.450          H  
ATOM  33814 1HG  LYS A2157      -3.263  33.639 -11.558  1.00 84.450          H  
ATOM  33815 2HG  LYS A2157      -4.607  34.681 -11.174  1.00 84.450          H  
ATOM  33816 1HD  LYS A2157      -3.493  36.593 -12.218  1.00 84.450          H  
ATOM  33817 2HD  LYS A2157      -2.116  35.564 -12.643  1.00 84.450          H  
ATOM  33818 1HE  LYS A2157      -3.603  34.132 -14.003  1.00 84.450          H  
ATOM  33819 2HE  LYS A2157      -4.981  35.172 -13.590  1.00 84.450          H  
ATOM  33820 1HZ  LYS A2157      -4.056  35.731 -15.731  1.00 84.450          H  
ATOM  33821 2HZ  LYS A2157      -3.852  36.995 -14.690  1.00 84.450          H  
ATOM  33822 3HZ  LYS A2157      -2.573  36.026 -15.073  1.00 84.450          H  
ATOM  33823  N   GLY A2158      -5.096  32.809  -9.040  1.00 48.910          N  
ATOM  33824  CA  GLY A2158      -6.552  32.649  -9.005  1.00 48.070          C  
ATOM  33825  C   GLY A2158      -7.069  32.141  -7.674  1.00 47.600          C  
ATOM  33826  O   GLY A2158      -6.301  31.825  -6.774  1.00 47.940          O  
ATOM  33827  H   GLY A2158      -4.514  32.035  -9.380  1.00 58.690          H  
ATOM  33828 1HA  GLY A2158      -7.025  33.604  -9.236  1.00 57.680          H  
ATOM  33829 2HA  GLY A2158      -6.854  31.961  -9.795  1.00 57.680          H  
ATOM  33830  N   HIS A2159      -8.382  32.003  -7.567  1.00 46.850          N  
ATOM  33831  CA  HIS A2159      -9.019  31.519  -6.350  1.00 46.370          C  
ATOM  33832  C   HIS A2159      -9.747  30.242  -6.685  1.00 45.890          C  
ATOM  33833  O   HIS A2159     -10.242  30.101  -7.805  1.00 45.600          O  
ATOM  33834  CB  HIS A2159     -10.077  32.491  -5.833  1.00 65.110          C  
ATOM  33835  CG  HIS A2159      -9.625  33.853  -5.546  1.00 65.110          C  
ATOM  33836  ND1 HIS A2159     -10.508  34.901  -5.449  1.00 65.110          N  
ATOM  33837  CD2 HIS A2159      -8.403  34.371  -5.316  1.00 65.110          C  
ATOM  33838  CE1 HIS A2159      -9.845  36.006  -5.176  1.00 65.110          C  
ATOM  33839  NE2 HIS A2159      -8.568  35.713  -5.088  1.00 65.110          N  
ATOM  33840  H   HIS A2159      -8.966  32.260  -8.346  1.00 56.220          H  
ATOM  33841  HA  HIS A2159      -8.281  31.331  -5.579  1.00 55.640          H  
ATOM  33842 1HB  HIS A2159     -10.905  32.524  -6.497  1.00 78.130          H  
ATOM  33843 2HB  HIS A2159     -10.457  32.096  -4.911  1.00 78.130          H  
ATOM  33844  HD2 HIS A2159      -7.465  33.825  -5.306  1.00 78.130          H  
ATOM  33845  HE1 HIS A2159     -10.282  36.995  -5.042  1.00 78.130          H  
ATOM  33846  HE2 HIS A2159      -7.808  36.378  -4.877  1.00 78.130          H  
ATOM  33847  N   VAL A2160      -9.858  29.323  -5.739  1.00 45.790          N  
ATOM  33848  CA  VAL A2160     -10.631  28.125  -6.029  1.00 45.330          C  
ATOM  33849  C   VAL A2160     -11.813  27.960  -5.090  1.00 44.680          C  
ATOM  33850  O   VAL A2160     -11.648  27.818  -3.877  1.00 44.750          O  
ATOM  33851  CB  VAL A2160      -9.763  26.873  -5.891  1.00 63.650          C  
ATOM  33852  CG1 VAL A2160     -10.580  25.629  -6.269  1.00 63.650          C  
ATOM  33853  CG2 VAL A2160      -8.553  27.000  -6.699  1.00 63.650          C  
ATOM  33854  H   VAL A2160      -9.352  29.465  -4.858  1.00 54.950          H  
ATOM  33855  HA  VAL A2160     -11.009  28.185  -7.050  1.00 54.400          H  
ATOM  33856  HB  VAL A2160      -9.475  26.758  -4.844  1.00 76.380          H  
ATOM  33857 1HG1 VAL A2160      -9.969  24.734  -6.147  1.00 76.380          H  
ATOM  33858 2HG1 VAL A2160     -11.455  25.546  -5.642  1.00 76.380          H  
ATOM  33859 3HG1 VAL A2160     -10.894  25.701  -7.305  1.00 76.380          H  
ATOM  33860 1HG2 VAL A2160      -7.995  26.105  -6.525  1.00 76.380          H  
ATOM  33861 2HG2 VAL A2160      -8.820  27.104  -7.746  1.00 76.380          H  
ATOM  33862 3HG2 VAL A2160      -7.970  27.870  -6.379  1.00 76.380          H  
ATOM  33863  N   LYS A2161     -13.019  27.903  -5.651  1.00 44.060          N  
ATOM  33864  CA  LYS A2161     -14.234  27.765  -4.846  1.00 43.440          C  
ATOM  33865  C   LYS A2161     -14.554  26.328  -4.460  1.00 43.070          C  
ATOM  33866  O   LYS A2161     -15.509  25.706  -4.942  1.00 42.760          O  
ATOM  33867  CB  LYS A2161     -15.427  28.447  -5.521  1.00 61.060          C  
ATOM  33868  CG  LYS A2161     -15.310  29.984  -5.562  1.00 61.060          C  
ATOM  33869  CD  LYS A2161     -16.475  30.658  -6.312  1.00 61.060          C  
ATOM  33870  CE  LYS A2161     -16.337  32.205  -6.301  1.00 61.060          C  
ATOM  33871  NZ  LYS A2161     -17.449  32.884  -7.046  1.00 61.060          N  
ATOM  33872  H   LYS A2161     -13.082  27.970  -6.660  1.00 52.870          H  
ATOM  33873  HA  LYS A2161     -14.064  28.285  -3.917  1.00 52.130          H  
ATOM  33874 1HB  LYS A2161     -15.522  28.087  -6.546  1.00 73.280          H  
ATOM  33875 2HB  LYS A2161     -16.343  28.187  -4.990  1.00 73.280          H  
ATOM  33876 1HG  LYS A2161     -15.346  30.348  -4.544  1.00 73.280          H  
ATOM  33877 2HG  LYS A2161     -14.355  30.267  -5.976  1.00 73.280          H  
ATOM  33878 1HD  LYS A2161     -16.494  30.311  -7.347  1.00 73.280          H  
ATOM  33879 2HD  LYS A2161     -17.417  30.384  -5.841  1.00 73.280          H  
ATOM  33880 1HE  LYS A2161     -16.343  32.551  -5.270  1.00 73.280          H  
ATOM  33881 2HE  LYS A2161     -15.395  32.485  -6.759  1.00 73.280          H  
ATOM  33882 1HZ  LYS A2161     -17.338  33.927  -7.025  1.00 73.280          H  
ATOM  33883 2HZ  LYS A2161     -17.460  32.582  -8.041  1.00 73.280          H  
ATOM  33884 3HZ  LYS A2161     -18.330  32.651  -6.631  1.00 73.280          H  
ATOM  33885  N   ASN A2162     -13.761  25.814  -3.546  1.00 43.110          N  
ATOM  33886  CA  ASN A2162     -13.917  24.443  -3.090  1.00 42.800          C  
ATOM  33887  C   ASN A2162     -15.009  24.317  -2.040  1.00 42.160          C  
ATOM  33888  O   ASN A2162     -14.771  24.424  -0.832  1.00 42.200          O  
ATOM  33889  CB  ASN A2162     -12.602  23.885  -2.606  1.00 60.040          C  
ATOM  33890  CG  ASN A2162     -11.667  23.556  -3.732  1.00 60.040          C  
ATOM  33891  OD1 ASN A2162     -12.089  23.032  -4.772  1.00 60.040          O  
ATOM  33892  ND2 ASN A2162     -10.410  23.811  -3.540  1.00 60.040          N  
ATOM  33893  H   ASN A2162     -12.995  26.413  -3.217  1.00 51.730          H  
ATOM  33894  HA  ASN A2162     -14.235  23.836  -3.938  1.00 51.360          H  
ATOM  33895 1HB  ASN A2162     -12.119  24.631  -1.986  1.00 72.050          H  
ATOM  33896 2HB  ASN A2162     -12.763  23.027  -1.988  1.00 72.050          H  
ATOM  33897 1HD2 ASN A2162      -9.727  23.581  -4.235  1.00 72.050          H  
ATOM  33898 2HD2 ASN A2162     -10.111  24.212  -2.675  1.00 72.050          H  
ATOM  33899  N   PHE A2163     -16.223  24.109  -2.540  1.00 41.580          N  
ATOM  33900  CA  PHE A2163     -17.423  24.062  -1.715  1.00 40.930          C  
ATOM  33901  C   PHE A2163     -17.698  22.679  -1.166  1.00 40.760          C  
ATOM  33902  O   PHE A2163     -17.249  21.664  -1.706  1.00 40.870          O  
ATOM  33903  CB  PHE A2163     -18.639  24.547  -2.499  1.00 57.560          C  
ATOM  33904  CG  PHE A2163     -19.018  23.659  -3.638  1.00 57.560          C  
ATOM  33905  CD1 PHE A2163     -19.899  22.594  -3.439  1.00 57.560          C  
ATOM  33906  CD2 PHE A2163     -18.491  23.859  -4.905  1.00 57.560          C  
ATOM  33907  CE1 PHE A2163     -20.243  21.763  -4.477  1.00 57.560          C  
ATOM  33908  CE2 PHE A2163     -18.836  23.024  -5.946  1.00 57.560          C  
ATOM  33909  CZ  PHE A2163     -19.711  21.975  -5.732  1.00 57.560          C  
ATOM  33910  H   PHE A2163     -16.305  24.056  -3.558  1.00 49.900          H  
ATOM  33911  HA  PHE A2163     -17.280  24.716  -0.873  1.00 49.120          H  
ATOM  33912 1HB  PHE A2163     -19.492  24.624  -1.822  1.00 69.070          H  
ATOM  33913 2HB  PHE A2163     -18.440  25.542  -2.889  1.00 69.070          H  
ATOM  33914  HD1 PHE A2163     -20.320  22.423  -2.441  1.00 69.070          H  
ATOM  33915  HD2 PHE A2163     -17.797  24.688  -5.079  1.00 69.070          H  
ATOM  33916  HE1 PHE A2163     -20.930  20.936  -4.305  1.00 69.070          H  
ATOM  33917  HE2 PHE A2163     -18.414  23.191  -6.938  1.00 69.070          H  
ATOM  33918  HZ  PHE A2163     -19.982  21.315  -6.555  1.00 69.070          H  
ATOM  33919  N   PHE A2164     -18.486  22.652  -0.104  1.00 40.560          N  
ATOM  33920  CA  PHE A2164     -18.855  21.422   0.566  1.00 40.430          C  
ATOM  33921  C   PHE A2164     -20.306  21.037   0.303  1.00 39.690          C  
ATOM  33922  O   PHE A2164     -21.154  21.896   0.052  1.00 39.330          O  
ATOM  33923  CB  PHE A2164     -18.655  21.626   2.053  1.00 56.650          C  
ATOM  33924  CG  PHE A2164     -17.286  21.976   2.370  1.00 56.650          C  
ATOM  33925  CD1 PHE A2164     -16.989  23.247   2.711  1.00 56.650          C  
ATOM  33926  CD2 PHE A2164     -16.289  21.081   2.277  1.00 56.650          C  
ATOM  33927  CE1 PHE A2164     -15.741  23.610   2.953  1.00 56.650          C  
ATOM  33928  CE2 PHE A2164     -15.016  21.434   2.525  1.00 56.650          C  
ATOM  33929  CZ  PHE A2164     -14.745  22.702   2.855  1.00 56.650          C  
ATOM  33930  H   PHE A2164     -18.797  23.547   0.279  1.00 48.670          H  
ATOM  33931  HA  PHE A2164     -18.212  20.619   0.208  1.00 48.520          H  
ATOM  33932 1HB  PHE A2164     -19.295  22.428   2.386  1.00 67.980          H  
ATOM  33933 2HB  PHE A2164     -18.913  20.740   2.598  1.00 67.980          H  
ATOM  33934  HD1 PHE A2164     -17.782  23.967   2.786  1.00 67.980          H  
ATOM  33935  HD2 PHE A2164     -16.522  20.100   1.992  1.00 67.980          H  
ATOM  33936  HE1 PHE A2164     -15.538  24.622   3.217  1.00 67.980          H  
ATOM  33937  HE2 PHE A2164     -14.217  20.710   2.451  1.00 67.980          H  
ATOM  33938  HZ  PHE A2164     -13.752  22.983   3.036  1.00 67.980          H  
ATOM  33939  N   ASN A2165     -20.584  19.739   0.354  1.00 39.500          N  
ATOM  33940  CA  ASN A2165     -21.935  19.216   0.201  1.00 38.820          C  
ATOM  33941  C   ASN A2165     -22.051  17.854   0.890  1.00 38.520          C  
ATOM  33942  O   ASN A2165     -21.928  16.822   0.217  1.00 38.180          O  
ATOM  33943  CB  ASN A2165     -22.311  19.092  -1.261  1.00 54.620          C  
ATOM  33944  CG  ASN A2165     -23.753  18.686  -1.434  1.00 54.620          C  
ATOM  33945  OD1 ASN A2165     -24.518  18.654  -0.457  1.00 54.620          O  
ATOM  33946  ND2 ASN A2165     -24.138  18.376  -2.649  1.00 54.620          N  
ATOM  33947  H   ASN A2165     -19.828  19.092   0.561  1.00 47.400          H  
ATOM  33948  HA  ASN A2165     -22.628  19.910   0.670  1.00 46.580          H  
ATOM  33949 1HB  ASN A2165     -22.147  20.049  -1.762  1.00 65.540          H  
ATOM  33950 2HB  ASN A2165     -21.673  18.354  -1.746  1.00 65.540          H  
ATOM  33951 1HD2 ASN A2165     -25.085  18.098  -2.820  1.00 65.540          H  
ATOM  33952 2HD2 ASN A2165     -23.485  18.416  -3.404  1.00 65.540          H  
ATOM  33953  N   PRO A2166     -22.474  17.823   2.167  1.00 38.670          N  
ATOM  33954  CA  PRO A2166     -23.028  18.876   3.021  1.00 38.630          C  
ATOM  33955  C   PRO A2166     -21.983  19.887   3.507  1.00 39.230          C  
ATOM  33956  O   PRO A2166     -20.805  19.579   3.444  1.00 39.650          O  
ATOM  33957  CB  PRO A2166     -23.542  18.071   4.221  1.00 57.950          C  
ATOM  33958  CG  PRO A2166     -22.628  16.871   4.280  1.00 57.950          C  
ATOM  33959  CD  PRO A2166     -22.323  16.542   2.852  1.00 57.950          C  
ATOM  33960  HA  PRO A2166     -23.866  19.326   2.491  1.00 46.360          H  
ATOM  33961 1HB  PRO A2166     -23.488  18.682   5.141  1.00 69.530          H  
ATOM  33962 2HB  PRO A2166     -24.601  17.803   4.073  1.00 69.530          H  
ATOM  33963 1HG  PRO A2166     -21.715  17.121   4.851  1.00 69.530          H  
ATOM  33964 2HG  PRO A2166     -23.113  16.041   4.812  1.00 69.530          H  
ATOM  33965 1HD  PRO A2166     -21.284  16.182   2.762  1.00 69.530          H  
ATOM  33966 2HD  PRO A2166     -23.043  15.823   2.481  1.00 69.530          H  
ATOM  33967  N   PRO A2167     -22.397  21.090   3.944  1.00 39.340          N  
ATOM  33968  CA  PRO A2167     -21.603  22.119   4.625  1.00 39.920          C  
ATOM  33969  C   PRO A2167     -20.968  21.599   5.911  1.00 40.460          C  
ATOM  33970  O   PRO A2167     -21.475  20.657   6.523  1.00 40.470          O  
ATOM  33971  CB  PRO A2167     -22.650  23.190   4.948  1.00 59.880          C  
ATOM  33972  CG  PRO A2167     -23.724  22.996   3.912  1.00 59.880          C  
ATOM  33973  CD  PRO A2167     -23.779  21.519   3.658  1.00 59.880          C  
ATOM  33974  HA  PRO A2167     -20.842  22.520   3.951  1.00 47.900          H  
ATOM  33975 1HB  PRO A2167     -23.013  23.050   5.977  1.00 71.860          H  
ATOM  33976 2HB  PRO A2167     -22.180  24.190   4.906  1.00 71.860          H  
ATOM  33977 1HG  PRO A2167     -24.679  23.383   4.270  1.00 71.860          H  
ATOM  33978 2HG  PRO A2167     -23.469  23.574   3.006  1.00 71.860          H  
ATOM  33979 1HD  PRO A2167     -24.498  21.019   4.327  1.00 71.860          H  
ATOM  33980 2HD  PRO A2167     -24.029  21.412   2.595  1.00 71.860          H  
ATOM  33981  N   ILE A2168     -19.880  22.241   6.331  1.00 40.930          N  
ATOM  33982  CA  ILE A2168     -19.192  21.854   7.560  1.00 41.470          C  
ATOM  33983  C   ILE A2168     -19.518  22.740   8.731  1.00 41.560          C  
ATOM  33984  O   ILE A2168     -19.255  23.937   8.706  1.00 41.610          O  
ATOM  33985  CB  ILE A2168     -17.660  21.881   7.398  1.00 57.840          C  
ATOM  33986  CG1 ILE A2168     -17.258  20.884   6.351  1.00 57.840          C  
ATOM  33987  CG2 ILE A2168     -16.954  21.632   8.773  1.00 57.840          C  
ATOM  33988  CD1 ILE A2168     -15.830  20.970   5.945  1.00 57.840          C  
ATOM  33989  H   ILE A2168     -19.540  23.041   5.786  1.00 49.120          H  
ATOM  33990  HA  ILE A2168     -19.493  20.839   7.814  1.00 49.760          H  
ATOM  33991  HB  ILE A2168     -17.363  22.857   7.024  1.00 69.410          H  
ATOM  33992 1HG1 ILE A2168     -17.461  19.900   6.732  1.00 69.410          H  
ATOM  33993 2HG1 ILE A2168     -17.867  21.044   5.458  1.00 69.410          H  
ATOM  33994 1HG2 ILE A2168     -15.882  21.670   8.667  1.00 69.410          H  
ATOM  33995 2HG2 ILE A2168     -17.236  22.393   9.501  1.00 69.410          H  
ATOM  33996 3HG2 ILE A2168     -17.247  20.656   9.149  1.00 69.410          H  
ATOM  33997 1HD1 ILE A2168     -15.628  20.237   5.181  1.00 69.410          H  
ATOM  33998 2HD1 ILE A2168     -15.638  21.964   5.548  1.00 69.410          H  
ATOM  33999 3HD1 ILE A2168     -15.181  20.784   6.785  1.00 69.410          H  
ATOM  34000  N   ILE A2169     -20.047  22.159   9.788  1.00 41.620          N  
ATOM  34001  CA  ILE A2169     -20.341  22.955  10.958  1.00 41.780          C  
ATOM  34002  C   ILE A2169     -19.302  22.653  12.022  1.00 42.560          C  
ATOM  34003  O   ILE A2169     -19.236  21.533  12.532  1.00 42.760          O  
ATOM  34004  CB  ILE A2169     -21.776  22.711  11.425  1.00 58.430          C  
ATOM  34005  CG1 ILE A2169     -22.723  23.123  10.254  1.00 58.430          C  
ATOM  34006  CG2 ILE A2169     -22.029  23.479  12.688  1.00 58.430          C  
ATOM  34007  CD1 ILE A2169     -24.165  22.783  10.435  1.00 58.430          C  
ATOM  34008  H   ILE A2169     -20.244  21.165   9.773  1.00 49.940          H  
ATOM  34009  HA  ILE A2169     -20.255  24.007  10.705  1.00 50.140          H  
ATOM  34010  HB  ILE A2169     -21.934  21.649  11.607  1.00 70.110          H  
ATOM  34011 1HG1 ILE A2169     -22.635  24.185  10.102  1.00 70.110          H  
ATOM  34012 2HG1 ILE A2169     -22.391  22.623   9.348  1.00 70.110          H  
ATOM  34013 1HG2 ILE A2169     -23.044  23.331  13.034  1.00 70.110          H  
ATOM  34014 2HG2 ILE A2169     -21.346  23.135  13.460  1.00 70.110          H  
ATOM  34015 3HG2 ILE A2169     -21.853  24.526  12.489  1.00 70.110          H  
ATOM  34016 1HD1 ILE A2169     -24.718  23.105   9.552  1.00 70.110          H  
ATOM  34017 2HD1 ILE A2169     -24.269  21.704  10.555  1.00 70.110          H  
ATOM  34018 3HD1 ILE A2169     -24.568  23.286  11.308  1.00 70.110          H  
ATOM  34019  N   SER A2170     -18.469  23.653  12.316  1.00 43.000          N  
ATOM  34020  CA  SER A2170     -17.341  23.471  13.233  1.00 43.750          C  
ATOM  34021  C   SER A2170     -16.743  24.791  13.740  1.00 44.200          C  
ATOM  34022  O   SER A2170     -17.145  25.879  13.317  1.00 44.090          O  
ATOM  34023  CB  SER A2170     -16.267  22.666  12.545  1.00 60.950          C  
ATOM  34024  OG  SER A2170     -15.657  23.397  11.544  1.00 60.950          O  
ATOM  34025  H   SER A2170     -18.617  24.551  11.843  1.00 51.600          H  
ATOM  34026  HA  SER A2170     -17.695  22.909  14.098  1.00 52.500          H  
ATOM  34027 1HB  SER A2170     -15.528  22.345  13.256  1.00 73.140          H  
ATOM  34028 2HB  SER A2170     -16.707  21.779  12.117  1.00 73.140          H  
ATOM  34029  HG  SER A2170     -15.032  22.791  11.139  1.00 73.140          H  
ATOM  34030  N   ARG A2171     -15.800  24.694  14.685  1.00 44.820          N  
ATOM  34031  CA  ARG A2171     -15.059  25.848  15.200  1.00 45.300          C  
ATOM  34032  C   ARG A2171     -13.648  25.874  14.617  1.00 45.720          C  
ATOM  34033  O   ARG A2171     -13.070  26.938  14.374  1.00 45.960          O  
ATOM  34034  CB  ARG A2171     -15.001  25.843  16.722  1.00 63.230          C  
ATOM  34035  CG  ARG A2171     -14.125  26.944  17.333  1.00 63.230          C  
ATOM  34036  CD  ARG A2171     -14.208  27.019  18.812  1.00 63.230          C  
ATOM  34037  NE  ARG A2171     -13.042  27.732  19.357  1.00 63.230          N  
ATOM  34038  CZ  ARG A2171     -12.798  28.011  20.655  1.00 63.230          C  
ATOM  34039  NH1 ARG A2171     -13.672  27.701  21.598  1.00 63.230          N  
ATOM  34040  NH2 ARG A2171     -11.647  28.593  20.972  1.00 63.230          N  
ATOM  34041  H   ARG A2171     -15.518  23.770  15.009  1.00 53.780          H  
ATOM  34042  HA  ARG A2171     -15.570  26.758  14.888  1.00 54.360          H  
ATOM  34043 1HB  ARG A2171     -16.002  25.971  17.120  1.00 75.870          H  
ATOM  34044 2HB  ARG A2171     -14.632  24.883  17.073  1.00 75.870          H  
ATOM  34045 1HG  ARG A2171     -13.077  26.777  17.072  1.00 75.870          H  
ATOM  34046 2HG  ARG A2171     -14.434  27.907  16.929  1.00 75.870          H  
ATOM  34047 1HD  ARG A2171     -15.111  27.571  19.083  1.00 75.870          H  
ATOM  34048 2HD  ARG A2171     -14.242  26.018  19.238  1.00 75.870          H  
ATOM  34049  HE  ARG A2171     -12.313  28.027  18.684  1.00 75.870          H  
ATOM  34050 1HH1 ARG A2171     -14.543  27.253  21.355  1.00 75.870          H  
ATOM  34051 2HH1 ARG A2171     -13.468  27.913  22.565  1.00 75.870          H  
ATOM  34052 1HH2 ARG A2171     -10.943  28.770  20.221  1.00 75.870          H  
ATOM  34053 2HH2 ARG A2171     -11.424  28.810  21.925  1.00 75.870          H  
ATOM  34054  N   PHE A2172     -13.074  24.693  14.423  1.00 45.860          N  
ATOM  34055  CA  PHE A2172     -11.721  24.584  13.925  1.00 46.320          C  
ATOM  34056  C   PHE A2172     -11.691  23.978  12.524  1.00 45.980          C  
ATOM  34057  O   PHE A2172     -12.197  22.869  12.284  1.00 45.700          O  
ATOM  34058  CB  PHE A2172     -10.894  23.719  14.866  1.00 64.660          C  
ATOM  34059  CG  PHE A2172     -10.776  24.262  16.221  1.00 64.660          C  
ATOM  34060  CD1 PHE A2172     -11.763  24.016  17.154  1.00 64.660          C  
ATOM  34061  CD2 PHE A2172      -9.684  25.008  16.591  1.00 64.660          C  
ATOM  34062  CE1 PHE A2172     -11.670  24.514  18.417  1.00 64.660          C  
ATOM  34063  CE2 PHE A2172      -9.591  25.502  17.868  1.00 64.660          C  
ATOM  34064  CZ  PHE A2172     -10.588  25.256  18.776  1.00 64.660          C  
ATOM  34065  H   PHE A2172     -13.568  23.846  14.674  1.00 55.030          H  
ATOM  34066  HA  PHE A2172     -11.285  25.576  13.884  1.00 55.580          H  
ATOM  34067 1HB  PHE A2172     -11.301  22.722  14.918  1.00 77.600          H  
ATOM  34068 2HB  PHE A2172      -9.898  23.666  14.470  1.00 77.600          H  
ATOM  34069  HD1 PHE A2172     -12.624  23.422  16.875  1.00 77.600          H  
ATOM  34070  HD2 PHE A2172      -8.886  25.206  15.863  1.00 77.600          H  
ATOM  34071  HE1 PHE A2172     -12.461  24.319  19.142  1.00 77.600          H  
ATOM  34072  HE2 PHE A2172      -8.727  26.100  18.165  1.00 77.600          H  
ATOM  34073  HZ  PHE A2172     -10.511  25.657  19.784  1.00 77.600          H  
ATOM  34074  N   ILE A2173     -11.081  24.715  11.594  1.00 46.080          N  
ATOM  34075  CA  ILE A2173     -10.943  24.272  10.200  1.00 45.880          C  
ATOM  34076  C   ILE A2173      -9.515  23.870   9.881  1.00 46.550          C  
ATOM  34077  O   ILE A2173      -8.604  24.679  10.014  1.00 47.010          O  
ATOM  34078  CB  ILE A2173     -11.376  25.402   9.222  1.00 64.310          C  
ATOM  34079  CG1 ILE A2173     -12.857  25.843   9.495  1.00 64.310          C  
ATOM  34080  CG2 ILE A2173     -11.144  25.000   7.755  1.00 64.310          C  
ATOM  34081  CD1 ILE A2173     -13.922  24.751   9.326  1.00 64.310          C  
ATOM  34082  H   ILE A2173     -10.719  25.630  11.892  1.00 55.300          H  
ATOM  34083  HA  ILE A2173     -11.564  23.391  10.043  1.00 55.060          H  
ATOM  34084  HB  ILE A2173     -10.767  26.283   9.424  1.00 77.170          H  
ATOM  34085 1HG1 ILE A2173     -12.916  26.202  10.524  1.00 77.170          H  
ATOM  34086 2HG1 ILE A2173     -13.102  26.667   8.826  1.00 77.170          H  
ATOM  34087 1HG2 ILE A2173     -11.431  25.829   7.112  1.00 77.170          H  
ATOM  34088 2HG2 ILE A2173     -10.093  24.767   7.583  1.00 77.170          H  
ATOM  34089 3HG2 ILE A2173     -11.741  24.126   7.515  1.00 77.170          H  
ATOM  34090 1HD1 ILE A2173     -14.905  25.159   9.563  1.00 77.170          H  
ATOM  34091 2HD1 ILE A2173     -13.930  24.376   8.305  1.00 77.170          H  
ATOM  34092 3HD1 ILE A2173     -13.718  23.935  10.004  1.00 77.170          H  
ATOM  34093  N   ARG A2174      -9.311  22.630   9.418  1.00 46.630          N  
ATOM  34094  CA  ARG A2174      -7.969  22.130   9.100  1.00 47.290          C  
ATOM  34095  C   ARG A2174      -7.801  21.725   7.630  1.00 47.190          C  
ATOM  34096  O   ARG A2174      -8.517  20.855   7.113  1.00 46.780          O  
ATOM  34097  CB  ARG A2174      -7.638  20.960  10.010  1.00 65.940          C  
ATOM  34098  CG  ARG A2174      -6.354  20.263   9.755  1.00 65.940          C  
ATOM  34099  CD  ARG A2174      -6.084  19.182  10.755  1.00 65.940          C  
ATOM  34100  NE  ARG A2174      -5.790  19.680  12.099  1.00 65.940          N  
ATOM  34101  CZ  ARG A2174      -5.607  18.900  13.181  1.00 65.940          C  
ATOM  34102  NH1 ARG A2174      -5.715  17.587  13.103  1.00 65.940          N  
ATOM  34103  NH2 ARG A2174      -5.310  19.478  14.326  1.00 65.940          N  
ATOM  34104  H   ARG A2174     -10.104  21.987   9.324  1.00 55.960          H  
ATOM  34105  HA  ARG A2174      -7.251  22.922   9.312  1.00 56.750          H  
ATOM  34106 1HB  ARG A2174      -7.558  21.343  11.016  1.00 79.130          H  
ATOM  34107 2HB  ARG A2174      -8.437  20.238   9.984  1.00 79.130          H  
ATOM  34108 1HG  ARG A2174      -6.390  19.803   8.777  1.00 79.130          H  
ATOM  34109 2HG  ARG A2174      -5.567  20.985   9.779  1.00 79.130          H  
ATOM  34110 1HD  ARG A2174      -6.952  18.531  10.816  1.00 79.130          H  
ATOM  34111 2HD  ARG A2174      -5.222  18.615  10.424  1.00 79.130          H  
ATOM  34112  HE  ARG A2174      -5.686  20.698  12.257  1.00 79.130          H  
ATOM  34113 1HH1 ARG A2174      -5.943  17.149  12.228  1.00 79.130          H  
ATOM  34114 2HH1 ARG A2174      -5.578  17.022  13.928  1.00 79.130          H  
ATOM  34115 1HH2 ARG A2174      -5.232  20.509  14.351  1.00 79.130          H  
ATOM  34116 2HH2 ARG A2174      -5.174  18.934  15.160  1.00 79.130          H  
ATOM  34117  N   VAL A2175      -6.800  22.330   6.977  1.00 47.600          N  
ATOM  34118  CA  VAL A2175      -6.524  22.090   5.556  1.00 47.620          C  
ATOM  34119  C   VAL A2175      -5.200  21.341   5.341  1.00 48.350          C  
ATOM  34120  O   VAL A2175      -4.126  21.941   5.484  1.00 48.920          O  
ATOM  34121  CB  VAL A2175      -6.427  23.472   4.833  1.00 66.660          C  
ATOM  34122  CG1 VAL A2175      -6.168  23.286   3.325  1.00 66.660          C  
ATOM  34123  CG2 VAL A2175      -7.699  24.305   5.089  1.00 66.660          C  
ATOM  34124  H   VAL A2175      -6.240  23.003   7.509  1.00 57.120          H  
ATOM  34125  HA  VAL A2175      -7.325  21.492   5.138  1.00 57.140          H  
ATOM  34126  HB  VAL A2175      -5.571  24.013   5.235  1.00 79.990          H  
ATOM  34127 1HG1 VAL A2175      -6.082  24.260   2.850  1.00 79.990          H  
ATOM  34128 2HG1 VAL A2175      -5.249  22.723   3.156  1.00 79.990          H  
ATOM  34129 3HG1 VAL A2175      -6.999  22.753   2.894  1.00 79.990          H  
ATOM  34130 1HG2 VAL A2175      -7.600  25.271   4.604  1.00 79.990          H  
ATOM  34131 2HG2 VAL A2175      -8.548  23.801   4.697  1.00 79.990          H  
ATOM  34132 3HG2 VAL A2175      -7.834  24.456   6.160  1.00 79.990          H  
ATOM  34133  N   ILE A2176      -5.267  20.049   4.941  1.00 48.350          N  
ATOM  34134  CA  ILE A2176      -4.039  19.241   4.794  1.00 49.050          C  
ATOM  34135  C   ILE A2176      -3.739  18.904   3.315  1.00 49.220          C  
ATOM  34136  O   ILE A2176      -4.464  18.120   2.703  1.00 48.890          O  
ATOM  34137  CB  ILE A2176      -4.111  17.871   5.534  1.00 68.390          C  
ATOM  34138  CG1 ILE A2176      -4.394  18.053   7.053  1.00 68.390          C  
ATOM  34139  CG2 ILE A2176      -2.730  17.137   5.335  1.00 68.390          C  
ATOM  34140  CD1 ILE A2176      -4.663  16.776   7.811  1.00 68.390          C  
ATOM  34141  H   ILE A2176      -6.183  19.626   4.765  1.00 58.020          H  
ATOM  34142  HA  ILE A2176      -3.225  19.777   5.253  1.00 58.860          H  
ATOM  34143  HB  ILE A2176      -4.921  17.267   5.112  1.00 82.070          H  
ATOM  34144 1HG1 ILE A2176      -3.566  18.495   7.523  1.00 82.070          H  
ATOM  34145 2HG1 ILE A2176      -5.251  18.699   7.158  1.00 82.070          H  
ATOM  34146 1HG2 ILE A2176      -2.731  16.171   5.819  1.00 82.070          H  
ATOM  34147 2HG2 ILE A2176      -2.520  16.978   4.277  1.00 82.070          H  
ATOM  34148 3HG2 ILE A2176      -1.929  17.749   5.765  1.00 82.070          H  
ATOM  34149 1HD1 ILE A2176      -4.860  17.000   8.848  1.00 82.070          H  
ATOM  34150 2HD1 ILE A2176      -5.518  16.277   7.385  1.00 82.070          H  
ATOM  34151 3HD1 ILE A2176      -3.808  16.115   7.758  1.00 82.070          H  
ATOM  34152  N   PRO A2177      -2.666  19.445   2.718  1.00 49.730          N  
ATOM  34153  CA  PRO A2177      -2.246  19.230   1.343  1.00 50.000          C  
ATOM  34154  C   PRO A2177      -1.973  17.772   1.002  1.00 50.350          C  
ATOM  34155  O   PRO A2177      -1.364  17.046   1.792  1.00 50.800          O  
ATOM  34156  CB  PRO A2177      -0.943  20.024   1.286  1.00 75.000          C  
ATOM  34157  CG  PRO A2177      -1.111  21.059   2.344  1.00 75.000          C  
ATOM  34158  CD  PRO A2177      -1.835  20.399   3.422  1.00 75.000          C  
ATOM  34159  HA  PRO A2177      -2.975  19.645   0.648  1.00 60.000          H  
ATOM  34160 1HB  PRO A2177      -0.085  19.359   1.482  1.00 90.000          H  
ATOM  34161 2HB  PRO A2177      -0.790  20.436   0.286  1.00 90.000          H  
ATOM  34162 1HG  PRO A2177      -0.168  21.423   2.689  1.00 90.000          H  
ATOM  34163 2HG  PRO A2177      -1.673  21.906   1.958  1.00 90.000          H  
ATOM  34164 1HD  PRO A2177      -1.139  19.871   4.065  1.00 90.000          H  
ATOM  34165 2HD  PRO A2177      -2.404  21.177   3.932  1.00 90.000          H  
ATOM  34166  N   LYS A2178      -2.352  17.418  -0.210  1.00 50.190          N  
ATOM  34167  CA  LYS A2178      -2.118  16.109  -0.784  1.00 50.570          C  
ATOM  34168  C   LYS A2178      -1.128  16.247  -1.920  1.00 51.120          C  
ATOM  34169  O   LYS A2178      -0.136  15.506  -1.960  1.00 51.800          O  
ATOM  34170  CB  LYS A2178      -3.429  15.453  -1.231  1.00 70.650          C  
ATOM  34171  CG  LYS A2178      -4.401  15.121  -0.082  1.00 70.650          C  
ATOM  34172  CD  LYS A2178      -3.804  14.051   0.882  1.00 70.650          C  
ATOM  34173  CE  LYS A2178      -4.809  13.602   1.914  1.00 70.650          C  
ATOM  34174  NZ  LYS A2178      -4.244  12.612   2.868  1.00 70.650          N  
ATOM  34175  H   LYS A2178      -2.846  18.092  -0.778  1.00 60.230          H  
ATOM  34176  HA  LYS A2178      -1.682  15.478  -0.042  1.00 60.680          H  
ATOM  34177 1HB  LYS A2178      -3.950  16.125  -1.918  1.00 84.780          H  
ATOM  34178 2HB  LYS A2178      -3.210  14.535  -1.776  1.00 84.780          H  
ATOM  34179 1HG  LYS A2178      -4.602  16.019   0.496  1.00 84.780          H  
ATOM  34180 2HG  LYS A2178      -5.338  14.760  -0.492  1.00 84.780          H  
ATOM  34181 1HD  LYS A2178      -3.451  13.191   0.314  1.00 84.780          H  
ATOM  34182 2HD  LYS A2178      -2.969  14.476   1.438  1.00 84.780          H  
ATOM  34183 1HE  LYS A2178      -5.146  14.472   2.478  1.00 84.780          H  
ATOM  34184 2HE  LYS A2178      -5.657  13.150   1.403  1.00 84.780          H  
ATOM  34185 1HZ  LYS A2178      -4.961  12.349   3.537  1.00 84.780          H  
ATOM  34186 2HZ  LYS A2178      -3.930  11.789   2.370  1.00 84.780          H  
ATOM  34187 3HZ  LYS A2178      -3.463  13.033   3.358  1.00 84.780          H  
ATOM  34188  N   THR A2179      -1.367  17.223  -2.804  1.00 50.860          N  
ATOM  34189  CA  THR A2179      -0.475  17.457  -3.935  1.00 51.380          C  
ATOM  34190  C   THR A2179      -0.145  18.947  -3.987  1.00 51.400          C  
ATOM  34191  O   THR A2179      -0.937  19.796  -3.572  1.00 50.790          O  
ATOM  34192  CB  THR A2179      -1.094  17.018  -5.281  1.00 71.720          C  
ATOM  34193  OG1 THR A2179      -2.212  17.820  -5.593  1.00 71.720          O  
ATOM  34194  CG2 THR A2179      -1.526  15.553  -5.257  1.00 71.720          C  
ATOM  34195  H   THR A2179      -2.170  17.834  -2.657  1.00 61.030          H  
ATOM  34196  HA  THR A2179       0.452  16.910  -3.777  1.00 61.660          H  
ATOM  34197  HB  THR A2179      -0.363  17.165  -6.056  1.00 86.070          H  
ATOM  34198  HG1 THR A2179      -2.902  17.689  -4.935  1.00 86.070          H  
ATOM  34199 1HG2 THR A2179      -1.940  15.282  -6.224  1.00 86.070          H  
ATOM  34200 2HG2 THR A2179      -0.673  14.910  -5.037  1.00 86.070          H  
ATOM  34201 3HG2 THR A2179      -2.283  15.409  -4.490  1.00 86.070          H  
ATOM  34202  N   TRP A2180       1.011  19.257  -4.554  1.00 52.130          N  
ATOM  34203  CA  TRP A2180       1.499  20.627  -4.667  1.00 52.240          C  
ATOM  34204  C   TRP A2180       2.519  20.774  -5.797  1.00 52.930          C  
ATOM  34205  O   TRP A2180       2.915  19.786  -6.410  1.00 53.460          O  
ATOM  34206  CB  TRP A2180       2.021  21.101  -3.287  1.00 73.090          C  
ATOM  34207  CG  TRP A2180       3.010  20.241  -2.680  1.00 73.090          C  
ATOM  34208  CD1 TRP A2180       4.312  20.328  -2.839  1.00 73.090          C  
ATOM  34209  CD2 TRP A2180       2.785  19.159  -1.747  1.00 73.090          C  
ATOM  34210  NE1 TRP A2180       4.957  19.344  -2.118  1.00 73.090          N  
ATOM  34211  CE2 TRP A2180       4.029  18.622  -1.445  1.00 73.090          C  
ATOM  34212  CE3 TRP A2180       1.639  18.617  -1.153  1.00 73.090          C  
ATOM  34213  CZ2 TRP A2180       4.171  17.549  -0.604  1.00 73.090          C  
ATOM  34214  CZ3 TRP A2180       1.785  17.557  -0.304  1.00 73.090          C  
ATOM  34215  CH2 TRP A2180       3.011  17.027  -0.043  1.00 73.090          C  
ATOM  34216  H   TRP A2180       1.603  18.514  -4.884  1.00 62.560          H  
ATOM  34217  HA  TRP A2180       0.657  21.268  -4.927  1.00 62.690          H  
ATOM  34218 1HB  TRP A2180       2.481  22.082  -3.375  1.00 87.710          H  
ATOM  34219 2HB  TRP A2180       1.210  21.178  -2.588  1.00 87.710          H  
ATOM  34220  HD1 TRP A2180       4.766  21.059  -3.474  1.00 87.710          H  
ATOM  34221  HE1 TRP A2180       5.964  19.204  -2.111  1.00 87.710          H  
ATOM  34222  HE3 TRP A2180       0.655  19.023  -1.352  1.00 87.710          H  
ATOM  34223  HZ2 TRP A2180       5.145  17.115  -0.371  1.00 87.710          H  
ATOM  34224  HZ3 TRP A2180       0.891  17.147   0.151  1.00 87.710          H  
ATOM  34225  HH2 TRP A2180       3.078  16.180   0.623  1.00 87.710          H  
ATOM  34226  N   ASN A2181       2.868  22.024  -6.097  1.00 52.940          N  
ATOM  34227  CA  ASN A2181       3.865  22.507  -7.072  1.00 53.590          C  
ATOM  34228  C   ASN A2181       5.015  23.159  -6.302  1.00 54.180          C  
ATOM  34229  O   ASN A2181       4.790  24.102  -5.528  1.00 53.930          O  
ATOM  34230  CB  ASN A2181       3.253  23.453  -8.076  1.00 74.770          C  
ATOM  34231  CG  ASN A2181       4.217  23.868  -9.195  1.00 74.770          C  
ATOM  34232  OD1 ASN A2181       5.431  23.892  -8.989  1.00 74.770          O  
ATOM  34233  ND2 ASN A2181       3.692  24.186 -10.365  1.00 74.770          N  
ATOM  34234  H   ASN A2181       2.409  22.738  -5.533  1.00 63.530          H  
ATOM  34235  HA  ASN A2181       4.284  21.658  -7.610  1.00 64.310          H  
ATOM  34236 1HB  ASN A2181       2.380  22.979  -8.518  1.00 89.720          H  
ATOM  34237 2HB  ASN A2181       2.927  24.337  -7.546  1.00 89.720          H  
ATOM  34238 1HD2 ASN A2181       4.287  24.462 -11.122  1.00 89.720          H  
ATOM  34239 2HD2 ASN A2181       2.691  24.168 -10.497  1.00 89.720          H  
ATOM  34240  N   GLN A2182       6.234  22.629  -6.446  1.00 54.990          N  
ATOM  34241  CA  GLN A2182       7.370  23.042  -5.615  1.00 55.630          C  
ATOM  34242  C   GLN A2182       7.080  22.768  -4.137  1.00 55.400          C  
ATOM  34243  O   GLN A2182       6.904  21.617  -3.749  1.00 55.640          O  
ATOM  34244  CB  GLN A2182       7.758  24.529  -5.806  1.00 77.630          C  
ATOM  34245  CG  GLN A2182       8.415  24.897  -7.101  1.00 77.630          C  
ATOM  34246  CD  GLN A2182       9.858  24.377  -7.161  1.00 77.630          C  
ATOM  34247  OE1 GLN A2182      10.535  24.243  -6.115  1.00 77.630          O  
ATOM  34248  NE2 GLN A2182      10.324  24.115  -8.359  1.00 77.630          N  
ATOM  34249  H   GLN A2182       6.400  21.928  -7.179  1.00 65.990          H  
ATOM  34250  HA  GLN A2182       8.219  22.450  -5.921  1.00 66.760          H  
ATOM  34251 1HB  GLN A2182       6.900  25.180  -5.701  1.00 93.150          H  
ATOM  34252 2HB  GLN A2182       8.474  24.815  -5.042  1.00 93.150          H  
ATOM  34253 1HG  GLN A2182       7.851  24.437  -7.915  1.00 93.150          H  
ATOM  34254 2HG  GLN A2182       8.412  25.980  -7.211  1.00 93.150          H  
ATOM  34255 1HE2 GLN A2182      11.265  23.719  -8.497  1.00 93.150          H  
ATOM  34256 2HE2 GLN A2182       9.732  24.269  -9.153  1.00 93.150          H  
ATOM  34257  N   SER A2183       7.113  23.792  -3.299  1.00 55.050          N  
ATOM  34258  CA  SER A2183       6.863  23.656  -1.873  1.00 54.880          C  
ATOM  34259  C   SER A2183       5.379  23.714  -1.524  1.00 54.030          C  
ATOM  34260  O   SER A2183       4.533  24.078  -2.344  1.00 53.650          O  
ATOM  34261  CB  SER A2183       7.575  24.750  -1.134  1.00 76.900          C  
ATOM  34262  OG  SER A2183       7.009  25.978  -1.451  1.00 76.900          O  
ATOM  34263  H   SER A2183       7.266  24.729  -3.641  1.00 66.060          H  
ATOM  34264  HA  SER A2183       7.251  22.689  -1.548  1.00 65.860          H  
ATOM  34265 1HB  SER A2183       7.503  24.584  -0.060  1.00 92.280          H  
ATOM  34266 2HB  SER A2183       8.629  24.753  -1.399  1.00 92.280          H  
ATOM  34267  HG  SER A2183       7.470  26.618  -0.886  1.00 92.280          H  
ATOM  34268  N   ILE A2184       5.048  23.383  -0.285  1.00 53.770          N  
ATOM  34269  CA  ILE A2184       3.666  23.510   0.139  1.00 53.000          C  
ATOM  34270  C   ILE A2184       3.344  24.923   0.564  1.00 52.840          C  
ATOM  34271  O   ILE A2184       3.789  25.362   1.626  1.00 53.240          O  
ATOM  34272  CB  ILE A2184       3.386  22.633   1.363  1.00 74.510          C  
ATOM  34273  CG1 ILE A2184       3.603  21.186   1.027  1.00 74.510          C  
ATOM  34274  CG2 ILE A2184       2.004  22.896   1.922  1.00 74.510          C  
ATOM  34275  CD1 ILE A2184       3.565  20.252   2.200  1.00 74.510          C  
ATOM  34276  H   ILE A2184       5.774  23.050   0.353  1.00 64.520          H  
ATOM  34277  HA  ILE A2184       3.017  23.225  -0.690  1.00 63.600          H  
ATOM  34278  HB  ILE A2184       4.110  22.887   2.106  1.00 89.410          H  
ATOM  34279 1HG1 ILE A2184       2.844  20.887   0.332  1.00 89.410          H  
ATOM  34280 2HG1 ILE A2184       4.578  21.077   0.546  1.00 89.410          H  
ATOM  34281 1HG2 ILE A2184       1.858  22.313   2.811  1.00 89.410          H  
ATOM  34282 2HG2 ILE A2184       1.869  23.933   2.185  1.00 89.410          H  
ATOM  34283 3HG2 ILE A2184       1.289  22.622   1.189  1.00 89.410          H  
ATOM  34284 1HD1 ILE A2184       3.740  19.249   1.838  1.00 89.410          H  
ATOM  34285 2HD1 ILE A2184       4.333  20.528   2.909  1.00 89.410          H  
ATOM  34286 3HD1 ILE A2184       2.604  20.272   2.694  1.00 89.410          H  
ATOM  34287  N   ALA A2185       2.465  25.598  -0.181  1.00 52.250          N  
ATOM  34288  CA  ALA A2185       2.116  26.964   0.184  1.00 52.050          C  
ATOM  34289  C   ALA A2185       0.644  27.299  -0.070  1.00 51.210          C  
ATOM  34290  O   ALA A2185       0.034  26.884  -1.073  1.00 50.870          O  
ATOM  34291  CB  ALA A2185       2.984  27.944  -0.582  1.00 72.950          C  
ATOM  34292  H   ALA A2185       2.143  25.186  -1.045  1.00 62.700          H  
ATOM  34293  HA  ALA A2185       2.296  27.066   1.240  1.00 62.460          H  
ATOM  34294 1HB  ALA A2185       2.749  28.962  -0.269  1.00 87.540          H  
ATOM  34295 2HB  ALA A2185       4.038  27.738  -0.375  1.00 87.540          H  
ATOM  34296 3HB  ALA A2185       2.793  27.835  -1.643  1.00 87.540          H  
ATOM  34297  N   LEU A2186       0.061  28.018   0.903  1.00 50.900          N  
ATOM  34298  CA  LEU A2186      -1.340  28.446   0.831  1.00 50.090          C  
ATOM  34299  C   LEU A2186      -1.675  29.859   1.302  1.00 49.880          C  
ATOM  34300  O   LEU A2186      -1.101  30.372   2.280  1.00 50.200          O  
ATOM  34301  CB  LEU A2186      -2.257  27.535   1.655  1.00 70.450          C  
ATOM  34302  CG  LEU A2186      -2.357  26.052   1.308  1.00 70.450          C  
ATOM  34303  CD1 LEU A2186      -1.468  25.280   2.247  1.00 70.450          C  
ATOM  34304  CD2 LEU A2186      -3.787  25.590   1.435  1.00 70.450          C  
ATOM  34305  H   LEU A2186       0.662  28.316   1.682  1.00 61.080          H  
ATOM  34306  HA  LEU A2186      -1.644  28.385  -0.219  1.00 60.110          H  
ATOM  34307 1HB  LEU A2186      -1.894  27.584   2.647  1.00 84.540          H  
ATOM  34308 2HB  LEU A2186      -3.266  27.957   1.639  1.00 84.540          H  
ATOM  34309  HG  LEU A2186      -2.018  25.893   0.291  1.00 84.540          H  
ATOM  34310 1HD1 LEU A2186      -1.532  24.246   2.049  1.00 84.540          H  
ATOM  34311 2HD1 LEU A2186      -0.443  25.608   2.124  1.00 84.540          H  
ATOM  34312 3HD1 LEU A2186      -1.791  25.443   3.269  1.00 84.540          H  
ATOM  34313 1HD2 LEU A2186      -3.847  24.527   1.186  1.00 84.540          H  
ATOM  34314 2HD2 LEU A2186      -4.119  25.741   2.458  1.00 84.540          H  
ATOM  34315 3HD2 LEU A2186      -4.418  26.158   0.749  1.00 84.540          H  
ATOM  34316  N   ARG A2187      -2.735  30.395   0.702  1.00 49.340          N  
ATOM  34317  CA  ARG A2187      -3.455  31.603   1.111  1.00 49.000          C  
ATOM  34318  C   ARG A2187      -4.951  31.235   1.214  1.00 48.190          C  
ATOM  34319  O   ARG A2187      -5.537  30.675   0.280  1.00 47.850          O  
ATOM  34320  CB  ARG A2187      -3.237  32.761   0.128  1.00 68.740          C  
ATOM  34321  CG  ARG A2187      -1.889  33.478   0.219  1.00 68.740          C  
ATOM  34322  CD  ARG A2187      -1.810  34.768  -0.644  1.00 68.740          C  
ATOM  34323  NE  ARG A2187      -1.593  34.535  -2.067  1.00 68.740          N  
ATOM  34324  CZ  ARG A2187      -1.420  35.491  -3.012  1.00 68.740          C  
ATOM  34325  NH1 ARG A2187      -1.413  36.785  -2.732  1.00 68.740          N  
ATOM  34326  NH2 ARG A2187      -1.236  35.086  -4.248  1.00 68.740          N  
ATOM  34327  H   ARG A2187      -3.066  29.933  -0.150  1.00 59.210          H  
ATOM  34328  HA  ARG A2187      -3.104  31.914   2.090  1.00 58.800          H  
ATOM  34329 1HB  ARG A2187      -3.302  32.380  -0.881  1.00 82.480          H  
ATOM  34330 2HB  ARG A2187      -4.003  33.488   0.249  1.00 82.480          H  
ATOM  34331 1HG  ARG A2187      -1.685  33.750   1.257  1.00 82.480          H  
ATOM  34332 2HG  ARG A2187      -1.123  32.800  -0.138  1.00 82.480          H  
ATOM  34333 1HD  ARG A2187      -2.780  35.252  -0.554  1.00 82.480          H  
ATOM  34334 2HD  ARG A2187      -1.079  35.459  -0.287  1.00 82.480          H  
ATOM  34335  HE  ARG A2187      -1.547  33.570  -2.412  1.00 82.480          H  
ATOM  34336 1HH1 ARG A2187      -1.499  37.137  -1.763  1.00 82.480          H  
ATOM  34337 2HH1 ARG A2187      -1.268  37.458  -3.464  1.00 82.480          H  
ATOM  34338 1HH2 ARG A2187      -1.214  34.072  -4.399  1.00 82.480          H  
ATOM  34339 2HH2 ARG A2187      -1.100  35.741  -4.997  1.00 82.480          H  
ATOM  34340  N   LEU A2188      -5.572  31.480   2.380  1.00 47.920          N  
ATOM  34341  CA  LEU A2188      -6.962  31.073   2.586  1.00 47.180          C  
ATOM  34342  C   LEU A2188      -8.009  32.152   2.881  1.00 46.780          C  
ATOM  34343  O   LEU A2188      -7.744  33.166   3.538  1.00 47.100          O  
ATOM  34344  CB  LEU A2188      -7.019  30.093   3.767  1.00 66.350          C  
ATOM  34345  CG  LEU A2188      -6.166  28.802   3.688  1.00 66.350          C  
ATOM  34346  CD1 LEU A2188      -6.296  28.061   4.992  1.00 66.350          C  
ATOM  34347  CD2 LEU A2188      -6.624  27.946   2.564  1.00 66.350          C  
ATOM  34348  H   LEU A2188      -5.091  31.920   3.164  1.00 57.500          H  
ATOM  34349  HA  LEU A2188      -7.297  30.572   1.683  1.00 56.620          H  
ATOM  34350 1HB  LEU A2188      -6.668  30.633   4.630  1.00 79.620          H  
ATOM  34351 2HB  LEU A2188      -8.062  29.815   3.940  1.00 79.620          H  
ATOM  34352  HG  LEU A2188      -5.116  29.060   3.544  1.00 79.620          H  
ATOM  34353 1HD1 LEU A2188      -5.698  27.154   4.962  1.00 79.620          H  
ATOM  34354 2HD1 LEU A2188      -5.943  28.702   5.801  1.00 79.620          H  
ATOM  34355 3HD1 LEU A2188      -7.339  27.799   5.158  1.00 79.620          H  
ATOM  34356 1HD2 LEU A2188      -6.034  27.046   2.532  1.00 79.620          H  
ATOM  34357 2HD2 LEU A2188      -7.669  27.685   2.705  1.00 79.620          H  
ATOM  34358 3HD2 LEU A2188      -6.506  28.485   1.629  1.00 79.620          H  
ATOM  34359  N   GLU A2189      -9.245  31.812   2.501  1.00 46.100          N  
ATOM  34360  CA  GLU A2189     -10.472  32.519   2.917  1.00 45.640          C  
ATOM  34361  C   GLU A2189     -11.564  31.485   3.156  1.00 44.980          C  
ATOM  34362  O   GLU A2189     -11.532  30.394   2.590  1.00 44.670          O  
ATOM  34363  CB  GLU A2189     -10.943  33.559   1.894  1.00 64.080          C  
ATOM  34364  CG  GLU A2189     -12.216  34.348   2.243  1.00 64.080          C  
ATOM  34365  CD  GLU A2189     -12.071  35.186   3.499  1.00 64.080          C  
ATOM  34366  OE1 GLU A2189     -11.532  36.254   3.407  1.00 64.080          O  
ATOM  34367  OE2 GLU A2189     -12.468  34.745   4.572  1.00 64.080          O  
ATOM  34368  H   GLU A2189      -9.304  31.019   1.852  1.00 55.320          H  
ATOM  34369  HA  GLU A2189     -10.284  33.024   3.858  1.00 54.770          H  
ATOM  34370 1HB  GLU A2189     -10.197  34.311   1.807  1.00 76.900          H  
ATOM  34371 2HB  GLU A2189     -11.077  33.105   0.944  1.00 76.900          H  
ATOM  34372 1HG  GLU A2189     -12.399  35.032   1.415  1.00 76.900          H  
ATOM  34373 2HG  GLU A2189     -13.085  33.700   2.310  1.00 76.900          H  
ATOM  34374  N   LEU A2190     -12.519  31.802   4.017  1.00 44.790          N  
ATOM  34375  CA  LEU A2190     -13.603  30.864   4.282  1.00 44.180          C  
ATOM  34376  C   LEU A2190     -14.940  31.501   3.960  1.00 43.650          C  
ATOM  34377  O   LEU A2190     -15.139  32.672   4.259  1.00 43.840          O  
ATOM  34378  CB  LEU A2190     -13.563  30.496   5.766  1.00 62.100          C  
ATOM  34379  CG  LEU A2190     -12.241  29.888   6.316  1.00 62.100          C  
ATOM  34380  CD1 LEU A2190     -12.342  29.785   7.793  1.00 62.100          C  
ATOM  34381  CD2 LEU A2190     -11.990  28.553   5.740  1.00 62.100          C  
ATOM  34382  H   LEU A2190     -12.511  32.734   4.455  1.00 53.750          H  
ATOM  34383  HA  LEU A2190     -13.492  29.980   3.657  1.00 53.020          H  
ATOM  34384 1HB  LEU A2190     -13.747  31.398   6.318  1.00 74.520          H  
ATOM  34385 2HB  LEU A2190     -14.369  29.796   5.967  1.00 74.520          H  
ATOM  34386  HG  LEU A2190     -11.420  30.542   6.070  1.00 74.520          H  
ATOM  34387 1HD1 LEU A2190     -11.416  29.383   8.201  1.00 74.520          H  
ATOM  34388 2HD1 LEU A2190     -12.506  30.785   8.182  1.00 74.520          H  
ATOM  34389 3HD1 LEU A2190     -13.174  29.137   8.066  1.00 74.520          H  
ATOM  34390 1HD2 LEU A2190     -11.060  28.151   6.142  1.00 74.520          H  
ATOM  34391 2HD2 LEU A2190     -12.817  27.893   5.999  1.00 74.520          H  
ATOM  34392 3HD2 LEU A2190     -11.904  28.640   4.663  1.00 74.520          H  
ATOM  34393  N   PHE A2191     -15.859  30.766   3.340  1.00 43.020          N  
ATOM  34394  CA  PHE A2191     -17.209  31.302   3.101  1.00 42.470          C  
ATOM  34395  C   PHE A2191     -18.204  30.645   4.032  1.00 41.980          C  
ATOM  34396  O   PHE A2191     -18.162  29.418   4.198  1.00 41.750          O  
ATOM  34397  CB  PHE A2191     -17.704  31.090   1.667  1.00 59.680          C  
ATOM  34398  CG  PHE A2191     -17.075  31.914   0.565  1.00 59.680          C  
ATOM  34399  CD1 PHE A2191     -15.981  32.746   0.750  1.00 59.680          C  
ATOM  34400  CD2 PHE A2191     -17.644  31.872  -0.687  1.00 59.680          C  
ATOM  34401  CE1 PHE A2191     -15.483  33.491  -0.282  1.00 59.680          C  
ATOM  34402  CE2 PHE A2191     -17.147  32.623  -1.718  1.00 59.680          C  
ATOM  34403  CZ  PHE A2191     -16.066  33.431  -1.516  1.00 59.680          C  
ATOM  34404  H   PHE A2191     -15.620  29.813   3.057  1.00 51.620          H  
ATOM  34405  HA  PHE A2191     -17.209  32.368   3.317  1.00 50.960          H  
ATOM  34406 1HB  PHE A2191     -17.575  30.044   1.410  1.00 71.610          H  
ATOM  34407 2HB  PHE A2191     -18.773  31.284   1.652  1.00 71.610          H  
ATOM  34408  HD1 PHE A2191     -15.507  32.814   1.702  1.00 71.610          H  
ATOM  34409  HD2 PHE A2191     -18.513  31.235  -0.857  1.00 71.610          H  
ATOM  34410  HE1 PHE A2191     -14.615  34.127  -0.118  1.00 71.610          H  
ATOM  34411  HE2 PHE A2191     -17.616  32.577  -2.697  1.00 71.610          H  
ATOM  34412  HZ  PHE A2191     -15.672  34.020  -2.338  1.00 71.610          H  
ATOM  34413  N   GLY A2192     -19.144  31.426   4.584  1.00 41.820          N  
ATOM  34414  CA  GLY A2192     -20.141  30.812   5.473  1.00 41.410          C  
ATOM  34415  C   GLY A2192     -20.897  31.740   6.444  1.00 41.450          C  
ATOM  34416  O   GLY A2192     -20.761  32.966   6.414  1.00 41.580          O  
ATOM  34417  H   GLY A2192     -19.142  32.433   4.382  1.00 50.180          H  
ATOM  34418 1HA  GLY A2192     -20.868  30.271   4.865  1.00 49.690          H  
ATOM  34419 2HA  GLY A2192     -19.627  30.062   6.063  1.00 49.690          H  
ATOM  34420  N   CYS A2193     -21.732  31.109   7.291  1.00 41.360          N  
ATOM  34421  CA  CYS A2193     -22.592  31.789   8.288  1.00 41.440          C  
ATOM  34422  C   CYS A2193     -22.453  31.297   9.738  1.00 41.690          C  
ATOM  34423  O   CYS A2193     -22.156  30.136   9.994  1.00 41.660          O  
ATOM  34424  CB  CYS A2193     -24.070  31.632   7.931  1.00 57.980          C  
ATOM  34425  SG  CYS A2193     -24.590  32.419   6.406  1.00 57.980          S  
ATOM  34426  H   CYS A2193     -21.723  30.085   7.230  1.00 49.630          H  
ATOM  34427  HA  CYS A2193     -22.345  32.850   8.270  1.00 49.730          H  
ATOM  34428 1HB  CYS A2193     -24.304  30.569   7.864  1.00 69.580          H  
ATOM  34429 2HB  CYS A2193     -24.677  32.037   8.745  1.00 69.580          H  
ATOM  34430  N   ASP A2194     -22.734  32.170  10.705  1.00 41.960          N  
ATOM  34431  CA  ASP A2194     -22.766  31.783  12.128  1.00 42.230          C  
ATOM  34432  C   ASP A2194     -23.878  30.777  12.415  1.00 41.740          C  
ATOM  34433  O   ASP A2194     -24.947  30.874  11.812  1.00 41.260          O  
ATOM  34434  CB  ASP A2194     -23.024  33.005  13.017  1.00 59.010          C  
ATOM  34435  CG  ASP A2194     -21.862  33.998  13.126  1.00 59.010          C  
ATOM  34436  OD1 ASP A2194     -20.758  33.696  12.705  1.00 59.010          O  
ATOM  34437  OD2 ASP A2194     -22.082  35.050  13.657  1.00 59.010          O  
ATOM  34438  H   ASP A2194     -22.944  33.128  10.455  1.00 50.350          H  
ATOM  34439  HA  ASP A2194     -21.813  31.327  12.392  1.00 50.680          H  
ATOM  34440 1HB  ASP A2194     -23.893  33.541  12.632  1.00 70.820          H  
ATOM  34441 2HB  ASP A2194     -23.285  32.662  14.021  1.00 70.820          H  
ATOM  34442  N   ILE A2195     -23.674  29.857  13.374  1.00 41.890          N  
ATOM  34443  CA  ILE A2195     -24.778  28.966  13.762  1.00 41.490          C  
ATOM  34444  C   ILE A2195     -25.697  29.596  14.808  1.00 41.760          C  
ATOM  34445  O   ILE A2195     -26.919  29.593  14.648  1.00 41.700          O  
ATOM  34446  CB  ILE A2195     -24.268  27.625  14.344  1.00 58.250          C  
ATOM  34447  CG1 ILE A2195     -23.416  26.869  13.338  1.00 58.250          C  
ATOM  34448  CG2 ILE A2195     -25.435  26.747  14.851  1.00 58.250          C  
ATOM  34449  CD1 ILE A2195     -24.059  26.508  12.030  1.00 58.250          C  
ATOM  34450  H   ILE A2195     -22.758  29.756  13.828  1.00 50.270          H  
ATOM  34451  HA  ILE A2195     -25.389  28.771  12.885  1.00 49.790          H  
ATOM  34452  HB  ILE A2195     -23.612  27.840  15.188  1.00 69.900          H  
ATOM  34453 1HG1 ILE A2195     -22.536  27.457  13.123  1.00 69.900          H  
ATOM  34454 2HG1 ILE A2195     -23.114  25.953  13.814  1.00 69.900          H  
ATOM  34455 1HG2 ILE A2195     -25.033  25.829  15.275  1.00 69.900          H  
ATOM  34456 2HG2 ILE A2195     -25.998  27.268  15.620  1.00 69.900          H  
ATOM  34457 3HG2 ILE A2195     -26.109  26.504  14.035  1.00 69.900          H  
ATOM  34458 1HD1 ILE A2195     -23.337  25.969  11.449  1.00 69.900          H  
ATOM  34459 2HD1 ILE A2195     -24.929  25.878  12.184  1.00 69.900          H  
ATOM  34460 3HD1 ILE A2195     -24.350  27.402  11.490  1.00 69.900          H  
ATOM  34461  N   TYR A2196     -25.101  30.093  15.885  1.00 42.100          N  
ATOM  34462  CA  TYR A2196     -25.822  30.643  17.022  1.00 42.470          C  
ATOM  34463  C   TYR A2196     -24.835  31.305  17.979  1.00 42.820          C  
ATOM  34464  O   TYR A2196     -23.793  30.711  18.269  1.00 42.670          O  
ATOM  34465  OXT TYR A2196     -24.828  32.533  18.051  1.00 63.700          O  
ATOM  34466  CB  TYR A2196     -26.588  29.520  17.743  1.00 57.110          C  
ATOM  34467  CG  TYR A2196     -27.403  29.959  18.937  1.00 57.110          C  
ATOM  34468  CD1 TYR A2196     -28.655  30.525  18.752  1.00 57.110          C  
ATOM  34469  CD2 TYR A2196     -26.903  29.784  20.218  1.00 57.110          C  
ATOM  34470  CE1 TYR A2196     -29.403  30.912  19.845  1.00 57.110          C  
ATOM  34471  CE2 TYR A2196     -27.650  30.172  21.311  1.00 57.110          C  
ATOM  34472  CZ  TYR A2196     -28.894  30.735  21.128  1.00 57.110          C  
ATOM  34473  OH  TYR A2196     -29.639  31.120  22.219  1.00 57.110          O  
ATOM  34474  H   TYR A2196     -24.097  30.053  15.927  1.00 50.520          H  
ATOM  34475  HA  TYR A2196     -26.522  31.401  16.670  1.00 50.960          H  
ATOM  34476 1HB  TYR A2196     -27.267  29.033  17.048  1.00 68.530          H  
ATOM  34477 2HB  TYR A2196     -25.879  28.764  18.077  1.00 68.530          H  
ATOM  34478  HD1 TYR A2196     -29.048  30.658  17.744  1.00 68.530          H  
ATOM  34479  HD2 TYR A2196     -25.918  29.337  20.359  1.00 68.530          H  
ATOM  34480  HE1 TYR A2196     -30.387  31.357  19.701  1.00 68.530          H  
ATOM  34481  HE2 TYR A2196     -27.257  30.034  22.319  1.00 68.530          H  
ATOM  34482  HH  TYR A2196     -30.476  31.485  21.923  1.00 68.530          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 -11030 1232.93 7752.17 -721.792 219.638 513.407 3740.19 -4220.76 -21.7007 -148.632 -3309.31 -719.681 -508.341 -643.913 -543.866 -228.269 -7.08542 34.159 145.324 1037.12 1967.65 -492.819 560.036 -952.445 54.5133 1501.41 -4790.04
ALA:NtermProteinFull_1 -2.11972 0.18289 0.62818 -0.0249 0 0 0.80789 -0.73699 -0.02707 -0.08307 -1.35273 0.35969 0 0 -0.95489 0 0 0.16379 0 0 0 0 0 1.8394 0 0.23896 -1.07859
GLN_2 -2.65007 0.19906 2.91282 -0.57844 0.15921 0.5549 1.75655 -1.3697 -0.011 -0.03707 -2.20657 -0.78125 0 0 -0.95489 0 0 0.04827 0.0425 0 4.03417 -0.11864 0 -0.18838 -0.07506 0.53536 1.27175
LEU_3 -4.32535 0.38155 1.6097 -0.5935 0.26401 0.18581 0.36732 -1.0366 -0 -0 -0.33774 0.02393 0 0 0 0 0 0.09471 0.10659 1.34749 0 -0.31542 0 0.18072 -0.1453 0.50549 -1.68659
ARG_4 -6.91845 0.47496 6.28282 -0.49528 0.04072 0.24827 3.41823 -2.94572 -0.04292 -0.15992 -4.66282 -0.01959 0 0 0 -1.66364 0 0.05081 0.30554 2.43419 0 0.09041 0 -1.2888 -0.08632 0.66025 -4.27726
GLN_5 -4.73705 0.56858 2.72007 -0.37476 0.08297 0.19749 1.16296 -1.56575 -0 -0 -1.85645 -0.12441 0 0 0 -1.0151 0 -0.04531 0.01766 0 3.23556 0.27503 0 -0.18838 0.03045 0.67267 -0.94377
PHE_6 -8.92325 0.5744 2.47482 -0.6052 0.07811 0.34651 3.1253 -2.49622 -0.01614 -0.06298 -2.97957 0.14632 0 0 0 0 0 0.05249 0.07278 0 1.88386 -0.29207 0 1.0402 -0.13132 0.35691 -5.35505
TYR_7 -10.2726 1.14777 3.70033 -0.5965 0.04392 0.32143 2.2553 -2.73991 -0.03994 -0.17557 -2.39549 -0.27729 0 0 0 -0.25563 0 -0.06122 0 0 2.29432 -0.09944 0.15841 1.2797 -0.06986 0.33042 -5.4518
VAL_8 -7.9038 1.09045 2.10222 -0.25425 0.13687 0.05085 2.45385 -2.32955 -0 -0 -2.36347 -0.2532 0 0 0 0 0 0.01881 0.0468 0.40859 0 -0.74939 0 1.9342 -0.06392 0.44862 -5.22632
ALA_9 -6.21445 1.20917 2.45239 -0.01911 0 0 2.90143 -2.34015 -0.00793 -0.02606 -2.28163 -0.39599 0 0 0 0 0 0.05451 0 0 0 -0.52038 0 1.8394 -0.18637 0.62676 -2.9084
ALA_10 -5.36357 1.32829 1.78901 -0.02704 0.00278 0 1.91568 -1.9785 -0.0121 -0.11565 -1.88642 -0.33505 0 0 0 0 0 -0.02771 0 0 0 0.27838 0 1.8394 0.16674 0.8633 -1.56246
GLN_11 -5.60232 0.19688 5.24321 -0.32882 0.04394 0.15919 2.96127 -2.53562 -0.04358 -0.2639 -3.1692 -0.05275 0 0 0 -0.59135 0 0.01997 0.00092 0 3.78473 -0.13243 0 -0.18838 0.19948 0.65494 0.35618
GLY_12 -3.06926 0.63517 1.94 -0.00024 0 0 0.35234 -1.13086 -0 -0 -0.72195 -0.32559 0 0 0 0 0 0.0109 0 0 0 1.24308 0 0.83697 0.81982 0.24589 0.83629
ILE_13 -7.35564 0.5767 4.32673 -0.44214 0.25846 0.08552 2.44199 -2.64307 -0 -0 -2.00383 0.00728 0 0 0 0 0 -0.07393 0.05728 0.39864 0 -0.51118 0 0.73287 0.69565 0.37856 -3.07011
SER_14 -2.74464 0.28658 1.89973 -0.03555 0.00155 0.0652 0.19399 -1.091 -0.00493 -0.01512 0.14698 -0.74398 0 0 0 0 0 -0.07806 0 0.32653 0 0.45794 0.60105 -0.77834 0.12648 0.35183 -1.03377
TRP_15 -9.19735 1.03693 4.19081 -0.94032 0.03986 0.357 2.64885 -2.97336 -0.0055 -0.01751 -2.01845 -0.14583 0 0 0 0 0 0.00707 0.00049 0 1.50042 -0.04984 0 1.6906 0.31307 0.31364 -3.24944
SER_16 -2.03294 0.06753 1.82927 -0.03258 8e-05 0.05865 0.41338 -0.96137 -0.01619 -0.06706 -0.17996 -0.88177 0 0 0 0 0 0.01233 0.0543 0.59251 0 0.52785 0.63551 -0.77834 0.21865 0.31416 -0.226
TYR_17 -9.80304 1.05792 3.84513 -0.66771 0.2274 0.35807 3.19192 -2.60673 -0.0055 -0.01751 -1.58201 -0.12157 0 0 0 0 0 0.21981 0.02491 0 2.6739 -0.10297 0.05548 1.2797 0.22244 0.54743 -1.20294
ARG_18 -4.92638 0.5602 3.50612 -0.61513 0.15143 0.34827 1.02706 -1.55661 -0.02176 -0.17698 -0.66338 0.15412 0 0 0 0 0 0.37641 0.11409 2.27083 0 -0.04023 0 -1.2888 0.25311 1.55241 1.0248
PRO_19 -2.8665 0.86211 0.98933 -0.17092 0.12577 0.11895 0.14708 -0.37279 -0 -0 0.06499 0.01697 0 0 0 0 0 0.09872 0.05239 0.19328 0 -0.8708 0 -2.4119 0.61292 1.50478 -1.90563
GLU_20 -2.76439 0.58294 2.47485 -0.20414 0.05246 0.30531 0.84762 -1.04797 -0.00638 -0.08214 -0.97678 -0.5169 0 0 0 0 0 -0.04353 0.17895 0 3.4263 0.28288 0 -2.7348 0.97324 1.24296 1.99048
PRO_21 -2.85419 0.4651 2.78049 -0.19893 0.00948 0.14347 1.34765 -1.25411 -8e-05 -0.00114 -2.17843 0.05337 0 0 0 0 0 0.1904 0.02135 0.29836 0 -0.6749 0 -2.4119 0.48836 1.05063 -2.72503
THR_22 -3.67477 0.58411 2.05986 -0.1247 0.05535 0.08424 0.84059 -1.19958 -0 -0 0.36501 -0.67545 0 0 0 0 0 0.00294 0.05962 0.13467 0 -0.00232 2.31415 -1.0874 -0.23795 0.68064 0.179
ASN_23 -3.52966 0.57869 2.82696 -0.19138 0.02809 0.29978 1.28474 -1.51395 -0 -0 -0.51414 -0.36767 0 0 0 0 0 -0.05964 0.01834 0 1.83543 -0.22908 0 -0.93687 -0.55267 0.55605 -0.46699
SER_24 -3.30942 0.41439 3.81647 -0.0231 0 0.02108 2.19636 -1.88621 -0 -0 -1.24897 -0.4095 0 0 0 0 0 -0.05422 0.00024 0.53323 0 0.2787 0.60529 -0.77834 -0.4339 0.33619 0.05828
SER_25 -5.07301 0.92598 4.06153 -0.03274 0.00388 0.05636 1.66259 -2.18473 -0.00106 -0.00558 -0.80384 -0.87254 0 0 0 0 0 -0.07667 0.00027 0.15011 0 -0.41102 0.60202 -0.77834 -0.12556 0.45208 -2.45027
LEU_26 -4.18483 0.33024 2.67385 -0.51244 0.21767 0.14518 1.23557 -1.52717 -8e-05 -0.00114 -0.68992 0.09481 0 0 0 0 0 -0.04185 0.12007 0.10524 0 -0.15883 0 0.18072 -0.35484 0.44938 -1.91838
ASN_27 -2.52312 0.30001 2.84202 -0.17733 0.06928 0.26615 1.38357 -1.33694 -0 -0 0.10349 -0.16067 0 0 0 0 0 0.41513 0.01977 0 1.88873 0.16031 0 -0.93687 0.71738 2.00879 5.0397
LEU_28 -5.65412 1.54086 2.42969 -0.5193 0.16347 0.10888 1.04843 -1.77981 -0 -0 0.15498 0.16043 0 0 0 0 0 0.09454 0.1123 0.72795 0 -0.07448 0 0.18072 1.38324 2.77719 2.85497
SER_29 -1.76796 0.25802 1.25562 -0.03316 0.00082 0.05968 0.18993 -0.79594 -0.01968 -0.22421 0.27755 -0.80766 0 0 0 0 0 0.11153 0.00213 0.3901 0 0.41193 0.65775 -0.77834 0.55716 1.14395 0.88923
VAL_30 -4.9258 2.09556 1.86651 -0.31601 0.29693 0.06251 1.17547 -1.55245 -0.01023 -0.11974 0.2266 -0.38102 0 0 0 0 0 0.00331 0.05129 0.09857 0 -0.43344 0 1.9342 -0.02076 2.19079 2.24229
THR_31 -4.19732 0.82842 2.34025 -0.14455 0.04896 0.1149 1.35675 -1.43605 -0.00983 -0.09579 -0.75049 -0.96286 0 0 0 0 0 -0.05195 0.10377 0.1632 0 1.4184 2.31293 -1.0874 1.02382 3.22082 4.19597
SER_32 -4.78983 1.22687 3.27374 -0.02534 0 0.02238 1.50366 -1.9302 -0.00396 -0.03839 -0.95047 0.23429 0 0 0 0 0 0.017 0.01479 0.93819 0 -0.23686 0.65984 -0.77834 1.21682 1.55716 1.91133
PHE_33 -7.44827 0.63033 4.42842 -0.62326 0.03618 0.40175 2.18535 -2.48068 -0 -0 -1.40242 0.16102 0 0 0 0 0 0.04772 0.33833 0 2.36205 -0.14637 0 1.0402 -0.02053 0.69337 0.2032
LYS_34 -4.05153 0.42251 3.19688 -0.37131 0.03974 0.18319 0.70602 -1.45117 -0 -0 -1.03173 0.00996 0 0 -0.71893 0 0 -0.04162 0.04637 1.74283 0 0.20482 0 -1.5107 0.04969 0.48165 -2.09334
LYS_35 -8.78794 0.86827 10.5263 -0.35683 0.06878 0.18539 5.82393 -4.33052 -0 -0 -6.24565 -0.11256 0 0 -0.50583 -0.75247 0 0.02468 0.31242 2.02115 0 0.05868 0 -1.5107 0.01168 0.55996 -2.14129
ILE_36 -6.81739 0.8202 1.91302 -0.64712 0.46458 0.14056 1.20339 -2.09865 -0.01983 -0.15696 0.30251 0.23236 0 0 0 0 0 0.02405 0.0271 0.87012 0 -0.40369 0 0.73287 -0.17391 0.74097 -2.84582
VAL_37 -7.4303 0.69791 3.27375 -0.36803 0.37934 0.08785 2.87687 -2.70133 -0 -0 -2.27055 0.00768 0 0 0 0 0 -0.05338 0.00023 0.73534 0 -0.59126 0 1.9342 -0.2584 0.52483 -3.15525
TYR_38 -10.94 1.30002 2.34082 -0.53807 0.37822 0.23747 2.01089 -2.65409 -0.00503 -0.06943 -1.92202 -0.11768 0 0 -0.29851 0 0 -0.01887 0.00047 0 3.52794 -0.04363 0.17406 1.2797 -0.33687 0.74028 -4.95435
ARG_39 -7.55468 0.3931 6.59634 -1.21939 0.26261 0.63405 3.48865 -3.13653 -0.04369 -0.2645 -4.41663 0.35337 0 0 0 -1.12171 0 0.04032 0.48835 2.28269 0 -0.23496 0 -1.2888 -0.3425 1.02142 -4.0625
GLU_40 -7.34696 1.06356 7.32341 -0.23944 0.03355 0.25511 2.85699 -2.88404 -0.03981 -0.24532 -5.09919 -0.14825 0 0 -0.56212 -0.48197 0 0.06643 0.49508 0 3.18904 0.04189 0 -2.7348 -0.16646 0.68732 -3.93596
TYR_41 -11.0006 1.84631 4.47168 -0.57628 0.17537 0.29942 1.36236 -3.01925 -0.0425 -0.1987 -0.94555 -0.13951 0 0 0 0 0 0.07616 0.01004 0 1.91699 -0.25157 0.01533 1.2797 0.18402 0.6189 -3.91768
GLU_42 -4.67444 0.60896 4.54369 -0.1872 0.0528 0.25558 1.18933 -1.83667 -0.06714 -0.30298 -1.71355 -0.41813 0 0 0 0 0 0.04061 0.32738 0 2.34336 0.2344 0 -2.7348 1.06185 1.85673 0.57979
PRO_43 -4.03212 1.20299 1.73696 -0.11435 0.00014 0.08157 0.91851 -0.9642 -0 -0 -0.76576 0.31792 0 0 0 0 0 -0.10249 0.00581 0.08807 0 -1.12291 0 -2.4119 0.61473 1.73762 -2.80942
TYR_44 -2.96556 0.54369 2.00153 -0.66697 0.04121 0.41477 0.53426 -1.1309 -0.03638 -0.11905 -0.66559 -0.35681 0 0 0 0 0 0.04937 0.07904 0 1.82814 0.32065 1e-05 1.2797 0.15378 0.42814 1.73302
PHE_45 -9.66932 1.8859 2.51698 -0.68289 0.06493 0.40275 1.02778 -2.31257 -0 -0 -1.21204 -0.36455 0 0 0 0 0 0.01432 0.0069 0 2.01187 0.17669 0 1.0402 0.36286 0.45166 -4.27851
LYS_46 -2.24299 0.19841 2.39537 -0.46008 0.10032 0.28891 0.53092 -0.97698 -0 -0 0.46137 -0.16803 0 0 0 0 0 0.12507 0.00492 2.34168 0 -0.12082 0 -1.5107 -0.00975 0.65509 1.61272
LYS_47 -2.37643 0.2568 2.58746 -0.32448 0.04257 0.17722 0.40021 -0.92742 -0.03025 -0.14332 0.33244 -0.15647 0 0 0 0 0 0.02492 0.0356 1.85774 0 -0.21204 0 -1.5107 -0.02587 0.8553 0.86328
GLU_48 -3.85497 0.52247 3.27211 -0.18216 0.01315 0.2413 0.81192 -1.49645 -0.08781 -0.46619 0.18009 -0.466 0 0 0 0 0 0.25507 0.038 0 3.60141 1.08688 0 -2.7348 5.50489 0.94792 7.18683
LYS_49 -6.13013 0.80945 6.85555 -0.30711 0.0356 0.13157 1.88038 -2.46453 -0.01204 -0.05938 -2.95913 -0.02414 0 0 0 -0.48197 0 0.18271 0.24212 2.04587 0 -0.00886 0 -1.5107 5.43588 1.36541 5.02654
PRO_50 -1.76731 0.38862 1.56974 -0.07224 0 0.04461 0.44567 -0.65459 -0 -0 -0.04393 0.59414 0 0 0 0 0 -0.16517 0.02177 0.46451 0 -0.40824 0 -2.4119 -0.3272 1.15379 -1.16773
GLN_51 -5.47896 0.54997 4.7928 -0.24659 0.03635 0.1853 2.07156 -2.04412 -0.01945 -0.17197 -2.18742 -0.21206 0 0 -0.56212 -1.12171 0 -0.14163 0.03409 0 4.24411 0.28961 0 -0.18838 0.72825 0.32671 0.88435
SER_52 -2.80388 0.41644 3.18981 -0.02705 0.00032 0.04416 1.45187 -1.52789 -0 -0 -0.38569 -0.85164 0 0 0 0 0 0.26747 0.02972 0.08898 0 -0.31439 0.60366 -0.77834 1.29622 0.41112 1.11092
THR_53 -3.99441 0.47346 4.98788 -0.12623 0.05647 0.05553 2.62702 -2.14883 -0 -0 -3.74264 -0.30899 0 0 0 -0.32164 0 0.24915 0.06893 0.12936 0 0.06564 4.25814 -1.0874 0.18781 1.09718 2.52643
ILE_54 -7.67702 1.22203 4.18139 -0.74269 0.50245 0.27715 2.67427 -2.58531 -0 -0 -1.57302 0.13674 0 0 -1.50085 0 0 -0.14432 0.0394 0.75154 0 0.3357 0 0.73287 -0.06376 1.45353 -1.97989
SER_55 -4.63089 0.66453 4.70644 -0.02672 0.00415 0.02674 2.48695 -2.32912 -0.01865 -0.24776 -2.08696 -0.16985 0 0 0 0 0 0.25221 0.01101 0.91991 0 -0.28149 0.64965 -0.77834 -0.27348 0.88627 -0.23539
GLY_56 -3.66731 0.55069 2.83384 -0.00013 0 0 1.71375 -1.74452 -0 -0 -0.75976 -0.30381 0 0 0 0 0 -0.24233 0 0 0 -1.29741 0 0.83697 -0.22094 0.47092 -1.83003
LEU_57 -7.35746 0.85968 1.77444 -0.54992 0.45511 0.16187 1.80147 -2.00942 -0.02234 -0.14162 -0.99048 -0.08292 0 0 0 0 0 -0.06377 0.01471 2.99234 0 -0.11043 0 0.18072 -0.13191 0.47483 -2.74509
LEU_58 -7.58477 0.78804 2.87432 -0.48908 0.21089 0.09066 2.02342 -2.19537 -0.02951 -0.21311 -1.07745 0.30093 0 0 0 0 0 0.00486 0.13098 0.39329 0 -0.28895 0 0.18072 -0.41472 0.51814 -4.77672
GLY_59 -3.61938 0.44365 3.34141 -0.00024 0 0 1.33825 -1.71657 -0.01447 -0.16117 -1.44097 -0.16174 0 0 0 0 0 -0.04437 0 0 0 -0.66571 0 0.83697 -0.45655 0.75473 -1.56615
PRO_60 -6.69392 1.10016 4.19229 -0.13034 0.00161 0.09477 1.09176 -1.71523 -0 -0 -1.16084 0.2539 0 0 -0.84941 0 0 0.00953 0.00194 0.17534 0 -1.11475 0 -2.4119 -0.70148 0.83643 -7.02015
THR_61 -4.19881 0.32248 1.78765 -0.16735 0.07785 0.06334 0.64613 -1.28512 -0.00805 -0.17333 -0.88632 0.00571 0 0 0 0 0 0.04656 0.00546 0.05211 0 0.12213 2.27043 -1.0874 -0.37406 0.58753 -2.19305
LEU_62 -8.11327 0.87212 1.0987 -0.45158 0.23118 0.08494 2.01657 -1.90718 -0 -0 -2.3703 0.09757 0 0 0 0 0 0.06493 0.0072 0.54901 0 -0.36121 0 0.18072 -0.13021 0.80037 -7.33044
TYR_63 -7.10682 0.67987 2.15626 -1.08291 0.14398 0.67803 1.82028 -1.89668 -0 -0 -0.7194 -0.33461 0 0 0 0 0 0.01185 0.0675 0 1.53826 -0.37745 0.03815 1.2797 -0.28189 0.80154 -2.58433
ALA_64 -4.85586 0.71641 2.61638 -0.02182 0 0 2.51063 -1.91897 -0 -0 -3.16541 -0.39897 0 0 0 0 0 -0.00028 0 0 0 -0.55084 0 1.8394 -0.17399 0.52561 -2.8777
GLU_65 -7.1005 0.39255 9.02719 -0.27433 0.04094 0.35055 4.39765 -3.77598 -0.03434 -0.26668 -6.04213 -0.26447 0 0 -1.666 -1.01361 0 -0.01799 0.00885 0 3.26418 0.16445 0 -2.7348 0.00942 0.58595 -4.94912
VAL_66 -7.36007 1.29812 3.11262 -0.27667 0.17296 0.05508 1.49667 -2.3109 -0 -0 -1.34324 0.38449 0 0 0 0 0 -0.12858 0.00025 0.18953 0 -0.00361 0 1.9342 -0.1801 0.47962 -2.47963
GLY_67 -2.15701 0.15861 2.64071 -6e-05 0 0 1.42717 -1.34072 -0.02707 -0.08307 -1.84102 -0.35661 0 0 0 0 0 -0.17795 0 0 0 -1.51936 0 0.83697 -0.62397 0.48932 -2.57408
ASP_68 -6.40018 0.38708 8.80569 -0.2429 0.07314 0.86891 4.4407 -3.79423 -0.02774 -0.17571 -5.45627 -0.56161 0 0 -0.73744 -0.65002 0 -0.00439 5e-05 0 1.64015 -0.36977 0 -2.3716 -0.49227 0.81782 -4.25062
ILE_69 -5.7611 0.38385 3.7053 -0.48536 0.38329 0.1149 2.08659 -2.17415 -0.01568 -0.05514 -2.07534 -0.07402 0 0 0 0 0 -0.05454 0.09974 0.33592 0 -0.76459 0 0.73287 -0.30318 0.74159 -3.17904
ILE_70 -8.01851 0.95644 3.66519 -0.62829 0.4983 0.1249 2.59678 -2.62822 -0.00468 -0.01524 -2.32014 0.21879 0 0 0 0 0 0.05575 0.00057 1.00773 0 -0.78683 0 0.73287 -0.44569 0.59916 -4.39113
LYS_71 -6.77312 0.2781 5.23593 -0.47547 0.09242 0.26692 2.93772 -2.57675 -0.01927 -0.06587 -3.77295 -0.15713 0 0 0 0 0 0.01181 0.0631 2.21502 0 0.35466 0 -1.5107 -0.07637 0.57442 -3.39753
VAL_72 -7.55788 0.54577 2.12252 -0.27648 0.13211 0.06304 2.40877 -2.31632 -0.00468 -0.01524 -2.25128 -0.42308 0 0 0 0 0 -0.03294 0.00099 0.1871 0 -0.59265 0 1.9342 0.07243 0.47191 -5.53172
HIS_D_73 -8.43471 0.68827 6.12379 -0.44991 0.03074 0.50727 3.84053 -3.34564 -0.01964 -0.07304 -4.4527 -0.21582 0 0 0 -1.22416 0 -0.06744 0.02633 0 2.57204 -0.00155 0 -0.45461 -0.02809 0.67613 -4.30221
PHE_74 -10.8327 1.58055 3.2839 -0.97091 0.13053 0.13366 2.75324 -3.09293 -0 -0 -2.49996 -0.62445 0 0 0 0 0 -0.03153 7e-05 0 2.60707 -0.03207 0 1.0402 0.02605 0.75569 -5.77355
LYS_75 -7.74445 0.71306 5.15956 -0.349 0.04946 0.14018 2.43898 -2.65657 -0.0571 -0.19547 -2.7014 0.08848 0 0 0 0 0 0.02541 0.06271 2.23901 0 0.10796 0 -1.5107 -0.08755 0.50459 -3.77283
ASN_76 -9.43969 0.79474 7.27594 -0.33439 0.39159 0.61109 4.22287 -3.8754 -0.04227 -0.29607 -3.76541 -1.06558 0 0 -1.34742 0 0 0.05146 0.07927 0 2.11857 -0.21762 0 -0.93687 -0.01722 0.59819 -5.19421
LYS_77 -3.78784 0.21007 4.16842 -0.44888 0.16866 0.22064 2.0802 -1.7329 -0.00466 -0.0141 -2.58851 -0.17049 0 0 0 -0.59135 0 0.01586 0.17372 2.74521 0 0.02735 0 -1.5107 -0.12379 0.80864 -0.35445
ALA_78 -4.84409 0.84299 1.92202 -0.01986 0 0 2.1847 -1.87362 -0 -0 -0.32868 -0.0962 0 0 -0.55515 0 0 0.03618 0 0 0 0.24716 0 1.8394 0.04768 0.59931 0.00185
ASP_79 -3.17588 0.15812 4.39865 -0.24212 0.11434 0.81486 1.96345 -1.88548 -0 -0 -3.69317 -3.62129 0 0 0 -0.67486 0 -0.059 0.24031 0 3.22675 -0.41569 0 -2.3716 -0.18712 0.59011 -4.8196
LYS_80 -7.89323 0.81862 7.61128 -0.41541 0.0565 0.20938 3.05605 -3.11057 -0.00726 -0.05325 -2.60744 0.33084 0 0 -0.79228 0 0 0.40776 0.1141 2.55753 0 -0.0115 0 -1.5107 -0.25066 1.50071 0.01047
PRO_81 -5.95548 0.85169 2.70571 -0.13421 0.00475 0.09619 0.63515 -1.26097 -0 -0 -0.55471 0.19507 0 0 0 0 0 0.03392 0.00289 0.17383 0 -0.81868 0 -2.4119 -0.21435 1.38708 -5.26402
LEU_82 -9.19195 1.92945 2.58939 -0.51173 0.29448 0.09751 2.66025 -2.54406 -0 -0 -2.46549 0.153 0 0 0 0 0 0.00126 0.24781 0.75743 0 0.25155 0 0.18072 -0.22878 0.9126 -4.86658
SER_83 -5.52876 0.56419 5.0654 -0.02508 0 0.06045 2.4629 -2.46646 -0 -0 -3.25839 -0.37316 0 0 -1.16468 0 0 0.06534 0.0556 0.03858 0 -0.55418 0.82005 -0.77834 -0.02723 1.05366 -3.9901
ILE_84 -7.92005 0.88786 0.74422 -0.46923 0.42163 0.10849 1.2819 -1.68124 -0.01739 -0.10917 -0.17312 -0.0873 0 0 -0.70946 0 0 0.10112 0.01536 0.25807 0 -0.5568 0 0.73287 -0.24422 0.77914 -6.63733
HIS_D_85 -7.99439 0.98582 6.80206 -0.63034 0.01838 0.4848 4.20398 -3.40691 -0 -0 -3.4555 -0.54931 0 0 -0.64449 0 0 -0.05406 0.11211 0 2.36122 -0.0979 0 -0.45461 1.28364 1.3595 0.32401
PRO_86 -6.5854 1.10381 2.06554 -0.23272 0.10135 0.17021 0.43984 -1.05194 -0 -0 -0.61722 -0.30416 0 0 0 0 0 0.55512 0.07791 0.1739 0 -0.20735 0 -2.4119 1.54354 1.60842 -3.57108
GLN_87 -6.29145 0.45232 5.26804 -0.25597 0.0382 0.20275 2.77328 -2.57945 -0 -0 -2.60058 -0.44463 0 0 -1.70408 0 0 0.32985 0.04425 0 3.00068 0.01411 0 -0.18838 0.05715 0.951 -0.93292
GLY_88 -2.09577 0.20709 1.56311 -4e-05 0 0 0.4026 -0.95897 -0 -0 0.16359 -0.35155 0 0 0 0 0 -0.11935 0 0 0 -1.33827 0 0.83697 -0.62216 0.91399 -1.39875
ILE_89 -6.5942 1.5124 0.78455 -0.55645 0.57551 0.12129 0.37263 -1.35137 -0 -0 -0.49328 -0.00057 0 0 0 0 0 0.00878 0.14 0.50261 0 -0.22598 0 0.73287 -0.46445 1.06099 -3.87467
ARG_90 -3.7756 0.134 3.73198 -0.46981 0.05081 0.2239 1.90776 -1.69527 -0.01796 -0.11666 -1.97336 0.64417 0 0 0 0 0 -0.02394 0.01178 2.06565 0 -0.07716 0 -1.2888 -0.05029 0.53039 -0.1884
TYR_91 -6.60238 0.78926 3.17101 -1.03152 0.13093 0.70608 0.84713 -1.82287 -2e-05 -0.00117 -1.71218 -0.34411 0 0 0 -0.50249 0 0.05182 0.34744 0 1.73489 -0.24455 0.08231 1.2797 -0.17878 0.35432 -2.94517
SER_92 -2.97775 0.45985 3.99687 -0.03064 0 0.07169 1.79592 -1.82372 -0.02924 -0.29063 -1.52083 -0.41315 0 0 0 0 0 0.0735 0.00194 0.23456 0 -0.35935 0.61253 -0.77834 -0.38133 0.60917 -0.74893
LYS_93 -3.70941 0.32063 4.13018 -0.30825 0.03591 0.14292 1.52753 -1.77575 -0.04933 -0.24798 -1.05873 0.02725 0 0 0 0 0 -0.06922 0.03056 1.67324 0 -0.07274 0 -1.5107 -0.53885 0.48238 -0.97037
LEU_94 -6.53164 0.93948 4.17671 -0.65832 0.50857 0.32296 1.86736 -2.37686 -0.03164 -0.14409 -0.59847 -0.20262 0 0 0 0 0 0.00826 0.19967 1.65237 0 -0.19405 0 0.18072 -0.28876 0.46776 -0.70259
SER_95 -5.68388 0.37236 5.43616 -0.03537 0.02063 0.02901 2.83707 -2.59119 -0.02145 -0.21809 -2.12938 -0.19513 0 0 -1.35497 0 0 -0.07491 0.05192 0.60206 0 -0.0424 1.80987 -0.77834 -0.1661 0.52835 -1.60376
GLU_96 -6.90903 0.6158 7.02058 -0.38 0.0668 0.48105 3.94567 -3.20778 -0.01233 -0.14146 -3.8735 -0.72423 0 0 -0.64449 -1.15465 0 -0.01698 0.3767 0 4.07805 -0.31367 0 -2.7348 -0.45685 0.56853 -3.41658
GLY_97 -4.34124 0.16056 3.69578 -5e-05 0 0 1.34025 -2.01519 -0.03017 -0.17587 -1.53931 -0.39375 0 0 -0.62187 0 0 -0.16135 0 0 0 -1.38024 0 0.83697 -0.86269 0.51779 -4.97038
ALA_98 -4.54832 0.30343 3.23188 -0.02604 0.00235 0 0.6667 -1.95798 -0.00244 -0.00676 0.17995 -0.42791 0 0 0 0 0 -0.02839 0 0 0 0.11538 0 1.8394 -0.11547 0.27759 -0.49662
SER_99 -2.34036 0.0863 2.50618 -0.03344 0.00014 0.06021 0.51431 -1.0808 -0.01337 -0.13129 -0.35127 -0.91801 0 0 0 0 0 -0.03939 0.01428 0.59164 0 0.49609 0.62251 -0.77834 0.53053 0.2183 -0.0458
TYR_100 -4.35268 0.33132 4.02348 -0.78909 0.0589 0.40246 1.39193 -2.03337 -0.04404 -0.29153 -2.08639 -0.3871 0 0 0 -0.65215 0 0.10086 0.11534 0 1.52245 -0.43559 0.00196 1.2797 0.19651 0.48149 -1.16554
LEU_101 -2.25284 0.06233 1.64009 -0.52312 0.22483 0.15624 0.26775 -0.93098 -0 -0 0.45994 0.09472 0 0 0 0 0 0.02579 0.00202 0.4721 0 0.03748 0 0.18072 0.34328 0.52146 0.78179
ASP_102 -4.29772 0.56083 6.651 -0.23263 0.13527 0.80316 2.18046 -2.76289 -0.03013 -0.2999 -3.81527 -2.74908 0 0 -0.54783 -0.24606 0 -0.03675 0.01308 0 3.21377 -0.13274 0 -2.3716 0.11817 0.58148 -3.26539
HIS_103 -2.76641 0.20799 3.12104 -0.50723 0.02847 0.63777 0.76903 -1.54796 -0.02821 -0.15231 -0.42062 -0.47533 0 0 0 0 0 -0.09895 0.07977 0 1.62508 -0.42199 0 -0.45461 -0.37799 0.72892 -0.05355
THR_104 -4.48248 0.69121 4.61334 -0.15051 0.06843 0.05344 1.53016 -1.9257 -0.03927 -0.24077 -2.99665 0.10821 0 0 -0.54783 -0.24606 0 -0.02601 0.01276 0.19312 0 0.07681 2.55284 -1.0874 -0.21069 0.65288 -1.40017
PHE_105 -4.01494 0.86921 2.63367 -0.74954 0.03746 0.08515 1.83557 -1.47786 -0 -0 -1.04691 -0.36602 0 0 0 0 0 0.10584 0.00587 0 1.91276 0.19482 0 1.0402 0.07161 1.21179 2.34868
PRO_106 -5.51707 0.97807 3.51386 -0.06812 0 0.04239 1.64946 -1.60211 -0 -0 -0.94895 0.59518 0 0 0 0 0 -0.09672 0.05621 0.15656 0 -0.68878 0 -2.4119 0.32829 1.34627 -2.66736
ALA_107 -4.70842 0.66737 2.79687 -0.02269 0 0 1.86408 -1.92862 -0.00262 -0.02924 -0.75022 -0.37163 0 0 0 0 0 -0.00951 0 0 0 -0.42425 0 1.8394 0.03411 0.75209 -0.29327
GLU_108 -6.00853 0.91623 5.4562 -0.21836 0.02924 0.3049 2.1867 -2.48643 -0.01752 -0.14438 -1.8246 -0.56655 0 0 0 0 0 0.01318 0.20166 0 4.02987 -0.05099 0 -2.7348 -0.35577 0.41593 -0.85401
LYS_109 -6.53685 0.37848 7.73986 -0.43382 0.13775 0.19338 2.95504 -3.1384 -0.03782 -0.24016 -3.31516 -0.1925 0 0 0 0 0 -0.05276 0.29032 2.78093 0 -0.01388 0 -1.5107 -0.2776 0.46697 -0.80693
MET_110 -6.86722 0.29514 4.81802 -0.48172 0.13032 0.1145 2.51396 -2.53984 -0.00548 -0.05566 -0.60641 -0.20807 0 0 0 0 0 -0.06848 0.08088 2.36858 0 -0.02419 0 0.60916 -0.20372 0.4629 0.33268
ASP_111 -5.55489 0.40297 6.17535 -0.12383 0.0306 0.4049 2.05056 -2.8466 -0.05246 -0.29941 -2.23649 0.16652 0 0 -0.5399 0 0 -0.00903 0.01885 0 2.60285 -0.41196 0 -2.3716 -0.41751 0.35708 -2.65401
ASP_112 -5.88856 0.3617 7.92061 -0.11971 0.03145 0.37788 1.77983 -3.45293 -0.00081 -0.01749 -2.01427 -0.18586 0 0 0 0 0 0.15033 0.08459 0 1.82262 -0.11563 0 -2.3716 -0.54746 0.37721 -1.8081
ALA_113 -3.06341 0.25005 2.12817 -0.02503 0.00076 0 0.63494 -1.43743 -0.03492 -0.21392 -0.45688 -0.46977 0 0 0 0 0 -0.04279 0 0 0 0.02406 0 1.8394 0.28079 0.38128 -0.2047
VAL_114 -7.69957 0.82162 3.17925 -0.28392 0.18936 0.06327 2.9691 -2.51636 -0.0072 -0.05294 -3.05676 -0.38154 0 0 0 0 0 -0.04154 0.01763 0.15666 0 -0.38859 0 1.9342 0.38491 0.54695 -4.16544
ALA_115 -5.79725 0.70848 3.50254 -0.02371 0 0 2.0142 -2.41153 -0.02611 -0.16241 -1.85983 -0.18079 0 0 0 0 0 0.00564 0 0 0 -0.15811 0 1.8394 -0.47536 1.16284 -1.862
PRO_116 -6.9952 0.97211 4.69934 -0.12379 0.00318 0.08951 2.2939 -2.08264 -0 -0 -2.16739 0.26393 0 0 0 0 0 -0.10782 0.06977 0.10443 0 -0.95512 0 -2.4119 -0.70693 1.07651 -5.97811
GLY_117 -2.38661 0.33041 2.8025 -6e-05 0 0 1.17347 -1.34679 -0 -0 -1.92702 -0.39453 0 0 -0.17098 0 0 -0.15757 0 0 0 -1.50471 0 0.83697 -0.74965 0.36794 -3.12661
ARG_118 -7.29968 0.66339 6.15809 -1.02794 0.30527 0.48342 3.05673 -2.78561 -0.01152 -0.05375 -2.98721 0.48816 0 0 0 -1.13849 0 -0.023 0.11123 2.5225 0 -0.03647 0 -1.2888 -0.38468 0.3411 -2.90725
GLU_119 -4.41277 0.41356 3.18172 -0.29597 0.05123 0.37904 0.56449 -1.50263 -0 -0 -1.36017 -0.31099 0 0 0 0 0 -0.02184 0.04003 0 3.00954 -0.09711 0 -2.7348 0.26068 0.36014 -2.47586
TYR_120 -7.2067 0.77516 4.59619 -0.60705 0.0494 0.33195 2.86123 -2.52533 -0.03192 -0.26724 -2.68248 -0.16896 0 0 0 -0.53278 0 0.07957 0.00449 0 2.12752 -0.3811 0.00299 1.2797 0.05163 0.31834 -1.92539
THR_121 -4.60134 0.28149 2.75242 -0.17117 0.08386 0.06253 1.01544 -1.76455 -0.01621 -0.083 -0.67599 -0.25525 0 0 0 -0.46469 0 -0.05052 0.05032 0.1666 0 -0.16487 2.27878 -1.0874 -0.09938 0.30223 -2.44068
TYR_122 -9.96859 0.60594 5.57827 -0.5701 0.01925 0.27292 4.40438 -3.27686 -0.01427 -0.05186 -3.95211 -0.11936 0 0 -1.24936 0 0 -0.02659 0.00852 0 2.31848 -0.08696 0.28719 1.2797 -0.10642 0.34206 -4.30578
GLU_123 -4.01745 0.1357 4.93839 -0.21968 0.0363 0.33582 2.00548 -2.04028 -0.03219 -0.30709 -2.79239 -0.52815 0 0 -0.78084 0 0 -0.0314 0.05218 0 3.84579 0.21267 0 -2.7348 0.18671 0.34102 -1.3942
TRP_124 -10.7155 1.37376 3.05394 -0.67788 0.06652 0.34581 2.49914 -2.47628 -0.00794 -0.06127 -3.95038 -0.16317 0 0 -0.57413 0 0 0.02411 0.02474 0 2.77262 -0.27721 0 1.6906 0.47219 0.67508 -5.90524
SER_125 -3.56443 0.17827 3.80735 -0.02616 0 0.06329 2.00071 -1.79981 -0.02312 -0.19067 -2.77116 -0.3061 0 0 0 0 0 -0.00244 0.01378 0.05693 0 -0.52565 0.61957 -0.77834 -0.0304 0.72371 -2.55468
ILE_126 -7.85488 1.4351 2.46959 -0.6372 0.53766 0.12938 1.87548 -2.27977 -0.04434 -0.25203 -2.4188 0.18751 0 0 0 0 0 0.0581 0.08947 1.12187 0 -0.71223 0 0.73287 -0.33784 0.5844 -5.31565
SER_127 -4.48665 0.28611 5.17855 -0.03142 0 0.07217 2.49412 -2.47379 -0.00851 -0.02842 -2.18216 -0.449 0 0 0 -0.63536 0 -0.01516 0.00349 0.2748 0 -0.30542 0.60308 -0.77834 -0.30656 0.66126 -2.1272
GLU_128 -3.45354 0.34947 4.09057 -0.45087 0.20052 1.40911 1.753 -1.90271 -0.02982 -0.22297 -2.35694 -2.93476 0 0 0 -0.88729 0 -0.0618 0.04828 0 3.91627 -0.3388 0 -2.7348 -0.48172 0.49789 -3.59094
ASP_129 -1.79892 0.18388 2.50802 -0.12657 0.02433 0.39327 0.63742 -1.12079 -0.02444 -0.15891 -0.08979 -0.3664 0 0 0 0 0 -0.02609 0.01795 0 2.49166 -0.36067 0 -2.3716 -0.65505 0.36414 -0.47855
SER_130 -4.41253 0.27962 4.78822 -0.03848 0.00557 0.05634 3.00882 -2.35428 -0.03257 -0.27891 -1.81394 -0.38489 0 0 0 -0.63536 0 0.03438 0.06229 0.43128 0 -0.02494 1.76556 -0.77834 -0.20161 0.28053 -0.24323
GLY_131 -2.918 0.4673 2.17932 -0.00045 0 0 0.94161 -1.41224 -0 -0 -0.29145 -0.1708 0 0 0 0 0 0.14107 0 0 0 -0.65445 0 0.83697 -0.0468 0.7309 -0.19702
PRO_132 -6.63973 0.77978 3.33381 -0.14515 0.00038 0.10473 0.68068 -1.25459 -0.00539 -0.06406 -0.28368 0.17068 0 0 0 0 0 -0.02008 0.03993 0.28581 0 -1.08062 0 -2.4119 -0.53277 0.81552 -6.22665
THR_133 -4.31486 0.48411 4.96412 -0.186 0.07221 0.06681 2.52845 -2.38407 -0.00788 -0.03452 -3.56733 -0.83545 0 0 -1.03645 0 0 0.08953 0.00367 0.92967 0 -0.56207 2.3413 -1.0874 -0.22937 0.59885 -2.16666
HIS_134 -3.15898 0.22213 3.9976 -0.71646 0.01445 0.76184 0.92017 -1.83412 -0 -0 -0.7846 -1.82756 0 0 -0.04159 0 0 -0.04429 0.10246 0 1.9059 0.06831 0 -0.45461 -0.01685 0.56364 -0.32254
ASP_135 -2.94932 0.34664 3.86816 -0.12121 0.02913 0.37917 0.51744 -1.74912 -0.00447 -0.07985 -0.72598 -0.28816 0 0 0 0 0 -0.0608 0.02348 0 2.3699 -0.30147 0 -2.3716 -0.54994 0.34174 -1.32624
ASP_136 -5.12147 0.68996 6.57962 -0.09416 0.01158 0.26285 3.04136 -2.77158 -0.00788 -0.03452 -5.00406 -0.19743 0 0 -1.27513 0 0 0.5919 0.11833 0 2.34305 0.2208 0 -2.3716 0.28793 0.78421 -1.94624
PRO_137 -3.82752 0.81874 3.34295 -0.13214 0 0.09873 1.05721 -1.27151 -0 -0 -0.12078 0.22784 0 0 0 0 0 -0.03238 0.05894 0.24105 0 -1.1855 0 -2.4119 0.46706 1.57798 -1.09124
PRO_138 -5.24269 0.61565 3.04947 -0.07038 0 0.04344 1.57647 -1.36236 -0 -0 -1.48949 0.57619 0 0 0 0 0 -0.18321 0.05809 0.20856 0 -1.14223 0 -2.4119 0.51278 1.37683 -3.88479
CYS:disulfide_139 -6.12772 0.73992 3.4986 -0.0366 0 0.01604 1.02588 -1.86992 -0.01618 -0.14166 -1.16342 -0.25026 0 0 0 0 -0.61003 0.02471 0.01875 0.56253 0 0.18565 0 3.6196 0.90631 0.65019 1.03237
LEU_140 -6.95309 0.54426 4.33175 -0.45558 0.19198 0.0786 2.71364 -2.36499 -0.00728 -0.02457 -2.64641 0.21672 0 0 0 0 0 0.00764 0.01893 0.47789 0 -0.33537 0 0.18072 0.00651 0.32857 -3.69011
THR_141 -6.63556 0.80161 4.18533 -0.17145 0.06997 0.05861 1.74775 -2.48337 -0.01626 -0.14194 -2.20499 -0.11465 0 0 -0.45852 -1.01426 0 -0.00608 0.00017 0.1446 0 -0.12754 2.32731 -1.0874 -0.14354 0.75142 -4.51877
HIS_D_142 -8.83206 0.49522 5.86865 -0.34907 0.00285 0.3966 2.63723 -3.35031 -0.00728 -0.02457 -2.75195 -0.17439 0 0 0 0 0 0.26228 0.00161 0 1.43185 -0.3504 0 -0.45461 0.26949 0.89301 -4.03586
ILE_143 -8.97612 1.07064 2.59573 -0.53082 0.36874 0.1313 2.1647 -2.35547 -0 -0 -1.94108 -0.08157 0 0 -0.80609 0 0 0.44929 0.05943 0.48063 0 -0.22943 0 0.73287 0.14574 0.91418 -5.80734
TYR_144 -11.7499 1.38665 4.34416 -1.12807 0.16804 0.70361 3.34133 -3.30682 -0.00625 -0.10335 -3.87657 -0.31541 0 0 -0.84941 0 0 0.09477 1e-05 0 2.41881 -0.37483 0.0021 1.2797 -0.24797 0.89623 -7.32318
TYR_145 -9.3 0.91344 3.6424 -0.88166 0.09078 0.51692 2.77864 -2.68354 -0 -0 -2.95164 -0.32685 0 0 0 0 0 0.0075 0.20243 0 1.58769 -0.37636 0.0018 1.2797 -0.20699 0.61512 -5.09061
SER_146 -5.72522 0.6847 5.43484 -0.03435 0.00069 0.06524 2.68569 -2.51618 -0.02945 -0.21749 -1.82347 -0.31995 0 0 0 -0.24041 0 -0.01683 0.00036 0.23174 0 -0.37283 1.73958 -0.77834 -0.27248 0.49422 -1.00993
HIS_D_147 -6.40626 0.93909 4.06104 -0.437 0.17073 0.55022 1.29414 -2.49829 -0.01362 -0.04995 -0.09871 -0.48967 0 0 -0.2443 0 0 0.06027 0.32979 0 2.87024 -0.60405 0 -0.45461 -0.03579 0.88973 -0.16698
GLU_148 -3.23585 0.11225 4.44785 -0.53095 0.05612 0.93344 1.42341 -1.69324 -0.02278 -0.16607 -1.11859 -0.68567 0 0 -0.68965 0 0 0.02687 0.08021 0 3.43838 -0.17236 0 -2.7348 0.18724 1.05602 0.71183
ASN_149 -5.58243 0.40194 7.16728 -0.31864 0.02928 0.56256 2.8976 -3.11609 -0.02258 -0.13102 -3.00129 -0.43229 0 0 -1.5145 0 0 -0.05781 0.04526 0 2.28451 -0.90849 0 -0.93687 0.59991 0.81189 -1.22177
LEU_150 -6.15937 0.5511 3.25529 -0.53965 0.22973 0.12912 1.88182 -2.20112 -0.02031 -0.10384 -1.4803 0.06843 0 0 0 0 0 -0.048 0.12906 3.27059 0 -0.212 0 0.18072 0.52673 0.87616 0.33418
ILE_151 -6.04376 0.58586 4.46868 -0.49882 0.38378 0.09969 2.26321 -2.44863 -0 -0 -1.70795 -0.00035 0 0 0 0 0 -0.06669 0.00804 0.50708 0 -0.49462 0 0.73287 -0.02598 0.68515 -1.55244
GLU_152 -7.07111 0.26832 8.05136 -0.21605 0.01988 0.29396 3.1766 -3.52012 -8e-05 -0.00191 -3.79664 -0.59467 0 0 -0.91215 0 0 -0.06644 0.00462 0 3.02594 -0.33007 0 -2.7348 -0.28621 0.4622 -4.22736
ASP_153 -8.47973 0.9686 11.8247 -0.09528 0.00133 0.27805 5.21266 -5.04618 -0.0022 -0.02468 -9.19548 -0.11504 0 0 -1.292 -0.24041 0 -0.03012 0.00051 0 2.0118 0.02963 0 -2.3716 -0.24324 0.71514 -6.09351
PHE_154 -9.15487 1.11308 3.74362 -0.45693 0.17733 0.1429 2.31322 -2.63541 -0.0203 -0.10444 -2.68702 -0.06005 0 0 0 0 0 0.058 0.28963 0 3.20543 -0.13906 0 1.0402 0.00841 1.25432 -1.91195
ASN_155 -7.64519 0.43054 7.19 -0.22069 0.02378 0.30594 3.82541 -3.53407 -0.036 -0.21859 -3.51997 -0.33453 0 0 -1.1322 0 0 -0.00308 0.04509 0 3.1901 -0.288 0 -0.93687 -0.3149 0.99589 -2.17734
SER_156 -5.58464 0.61339 6.60867 -0.03248 0.00294 0.02554 3.1341 -2.90782 -0.04982 -0.25167 -1.62918 -0.17513 0 0 0 0 0 0.04524 0.01183 0.5782 0 -0.084 1.78755 -0.77834 -0.24982 0.58109 1.64564
GLY_157 -4.07342 0.29913 3.76484 -6e-05 0 0 2.24464 -2.10739 -0.0009 -0.01793 -1.91068 -0.34942 0 0 0 0 0 -0.18114 0 0 0 -1.53382 0 0.83697 -0.13785 0.59624 -2.57076
LEU_158 -8.70064 1.04715 3.02081 -0.53402 0.25059 0.15374 2.20364 -2.43055 -0.03286 -0.14931 -1.37017 0.04654 0 0 0 0 0 0.12137 0.03468 0.5294 0 -0.06617 0 0.18072 0.07055 0.69337 -4.93114
ILE_159 -7.65995 0.68621 1.92714 -0.53876 0.37089 0.11404 2.05337 -2.02385 -0.02234 -0.14162 -2.64166 -0.32544 0 0 0 0 0 0.0692 0.07062 0.51177 0 0.29201 0 0.73287 0.46817 0.71341 -5.34394
GLY_160 -4.83212 0.45951 3.49116 -0.00184 0 0 2.15615 -2.11075 -0 -0 -1.74475 -0.38172 0 0 0 0 0 -0.11528 0 0 0 -0.4648 0 0.83697 0.64268 0.70556 -1.35923
PRO_161 -6.45553 0.745 2.72358 -0.19544 0.00262 0.13902 1.54592 -1.50429 -0.00625 -0.10335 -1.61919 0.00124 0 0 0 0 0 0.05482 0.01985 0.41133 0 -0.70227 0 -2.4119 0.21866 0.73516 -6.40101
LEU_162 -8.61437 0.60399 3.82742 -0.57481 0.2006 0.18171 2.72858 -2.77161 -0 -0 -2.62713 -0.05706 0 0 0 0 0 -0.00295 0.08418 1.13205 0 -0.06922 0 0.18072 -0.02294 0.55782 -5.24301
LEU_163 -6.92445 0.461 3.62939 -0.46228 0.16889 0.09186 2.8043 -2.43104 -0 -0 -2.53328 0.08251 0 0 0 0 0 -0.00408 0.07783 0.71067 0 -0.1082 0 0.18072 0.05893 0.43997 -3.75726
ILE_164 -9.12708 1.11443 3.20028 -0.48615 0.40678 0.11715 3.06068 -2.66463 -0 -0 -2.7959 -0.06723 0 0 0 0 0 0.08286 0.21125 0.28326 0 -0.67795 0 0.73287 -0.20193 0.61648 -6.19481
CYS:disulfide_165 -7.25938 0.88054 4.09171 -0.03598 0 0.014 2.54575 -2.30951 -0 -0 -3.32605 -0.14929 0 0 0 0 -0.61003 0.02013 0.08491 0.21358 0 -0.1023 0 3.6196 -0.05492 0.98733 -1.38992
LYS_166 -7.30594 0.58952 8.31474 -0.28398 0.02373 0.12488 3.54369 -3.27431 -0.00466 -0.03159 -6.16938 0.22163 0 0 -0.28027 0 0 0.01739 0.3398 1.87215 0 0.14368 0 -1.5107 -0.0758 0.75462 -2.99081
LYS_167 -3.91325 0.37264 4.12072 -0.30852 0.02613 0.14781 1.67805 -1.65017 -0 -0 -1.41362 0.17871 0 0 0 -0.88729 0 -0.06453 0.02857 2.17735 0 -0.01197 0 -1.5107 -0.38625 0.49728 -0.91903
GLY_168 -1.71161 0.05366 2.87 -5e-05 0 0 1.46696 -1.23377 -0 -0 -1.83652 -0.37911 0 0 -0.92856 0 0 -0.17467 0 0 0 -1.45485 0 0.83697 -0.76666 0.40554 -2.85267
THR_169 -6.51163 0.7358 4.7916 -0.22289 0.34321 0.08402 2.98192 -2.44858 -2e-05 -6e-05 -3.37528 -0.21845 0 0 0 0 0 0.25996 0.03595 0.26504 0 0.03443 2.33007 -1.0874 -0.54707 0.645 -1.90438
LEU_170 -7.94553 0.83848 2.92303 -0.47301 0.31067 0.07799 0.59606 -2.29273 -0.00466 -0.03159 -1.06479 0.2482 0 0 0 0 0 0.01949 0.00302 0.4654 0 -0.3733 0 0.18072 -0.16213 1.11257 -5.57212
THR_171 -6.05384 0.37364 6.32147 -0.11185 0.05583 0.07416 3.38423 -3.07217 -0.00924 -0.04331 -3.99316 -0.67087 0 0 -0.39842 -0.11163 0 -0.0243 0.00219 0.05603 0 -0.49805 2.58757 -1.0874 -0.38749 0.7856 -2.82101
GLU_172 -1.32999 0.10939 1.75839 -0.45761 0.26877 1.44582 0.50293 -0.78674 -0.02631 -0.15406 0.02468 -3.06486 0 0 0 0 0 -0.04343 0.01412 0 3.86669 -0.33824 0 -2.7348 -0.56826 0.26696 -1.24656
GLY_173 -1.62064 0.17595 1.86161 -5e-05 0 0 0.467 -0.96097 -0.02631 -0.15406 0.11086 -0.39873 0 0 0 0 0 -0.09447 0 0 0 0.22489 0 0.83697 -0.34805 0.20157 0.27556
GLY_174 -3.26463 0.36516 2.40823 -5e-05 0 0 1.09366 -1.53792 -0 -0 -1.03089 -0.37245 0 0 0 0 0 -0.17152 0 0 0 -1.41459 0 0.83697 -0.39357 0.28161 -3.19999
THR_175 -4.75129 0.36262 4.9584 -0.11792 0.10435 0.07744 2.81199 -2.52563 -2e-05 -6e-05 -2.9668 -0.60506 0 0 -0.39842 -0.11163 0 -0.00824 0.0141 0.07438 0 -0.43712 2.25073 -1.0874 -0.47356 0.45003 -2.37912
GLN_176 -7.81427 0.70787 5.23712 -0.28475 0.03508 0.22798 2.51622 -2.74746 -0.00851 -0.12399 -3.54241 -0.40289 0 0 -0.63814 0 0 0.02553 0.03363 0 3.24661 -0.00693 0 -0.18838 -0.27715 0.53957 -3.46525
LYS_177 -5.47693 0.34932 3.82638 -0.35968 0.06543 0.22225 1.7261 -2.00304 -0 -0 -2.13576 -0.18861 0 0 0 0 0 0.10481 0.09734 1.40499 0 0.30989 0 -1.5107 0.29761 0.55823 -2.71236
THR_178 -4.45377 0.92635 4.03355 -0.10914 0.06718 0.06532 1.69134 -2.02174 -0 -0 -0.96049 -1.4476 0 0 -0.85599 0 0 0.03144 0.01512 0.21129 0 -0.65502 2.27172 -1.0874 0.54929 1.06436 -0.66419
PHE_179 -3.91592 0.50413 2.27845 -0.72387 0.08591 0.49013 1.06505 -1.54003 -0 -0 -1.33564 -0.16091 0 0 0 0 0 0.10485 0.18016 0 1.8354 0.02297 0 1.0402 0.08759 1.25694 1.27542
ASP_180 -4.09021 0.35092 5.63226 -0.11053 0.00881 0.31998 1.29366 -2.29125 -0.0289 -0.14755 -0.97736 -0.34876 0 0 -0.85599 0 0 -0.07017 0.00679 0 3.32121 -0.45903 0 -2.3716 -0.08178 0.5875 -0.312
LYS_181 -4.62822 0.27249 4.85758 -0.38248 0.04896 0.17334 2.90911 -2.25236 -0.00545 -0.01707 -2.88394 0.1877 0 0 -0.74748 0 0 -0.10847 0.04603 1.62117 0 -0.00256 0 -1.5107 -0.37639 0.25812 -2.5406
GLN_182 -5.872 0.44361 4.58209 -0.29282 0.04511 0.25409 2.23896 -2.16409 -0.00851 -0.12399 -2.19468 -0.38113 0 0 -0.63814 -1.1047 0 -0.03285 0.38376 0 4.11773 0.18989 0 -0.18838 -0.29828 0.28942 -0.75492
ILE_183 -7.11928 0.64374 1.36169 -0.44035 0.27271 0.08787 1.84604 -1.79841 -0.02017 -0.06792 -2.19737 -0.07705 0 0 0 0 0 -0.08106 0.10403 0.32093 0 -0.59054 0 0.73287 -0.16803 0.4553 -6.73499
VAL_184 -4.77546 0.64694 1.19183 -0.38762 0.37636 0.09933 0.75797 -1.19372 -0 -0 -0.61054 -0.20638 0 0 -0.896 0 0 -0.06374 0.00646 1.03332 0 -0.78209 0 1.9342 -0.35108 0.51715 -2.70307
LEU_185 -8.45022 0.86963 0.66634 -0.50279 0.1767 0.12323 2.19659 -1.93436 -0.02025 -0.0674 -2.01572 -0.02448 0 0 0 0 0 0.04104 0.17244 0.94298 0 -0.13443 0 0.18072 -0.127 0.43984 -7.46716
LEU_186 -9.5309 1.39047 2.72645 -0.61368 0.34259 0.20681 2.12568 -2.72534 -0.00661 -0.09062 -2.21302 -0.00797 0 0 -0.91503 0 0 -0.02628 0.21039 1.35332 0 -0.29354 0 0.18072 0.15701 0.50993 -7.21963
PHE_187 -10.7207 1.31343 1.20088 -0.68066 0.14836 0.373 2.54968 -2.35455 -0.00553 -0.01655 -2.91534 0.21673 0 0 0 0 0 0.1106 0.03954 0 2.31843 -0.15929 0 1.0402 -0.00389 0.66114 -6.88449
ALA_188 -6.3641 0.87285 2.88976 -0.02286 0 0 2.79705 -2.55423 -0.00332 -0.01013 -3.12662 -0.38106 0 0 0 0 0 0.05273 0 0 0 -0.55777 0 1.8394 -0.11435 0.87992 -3.80274
VAL_189 -6.89169 0.41288 1.72913 -0.27372 0.15026 0.05763 1.48358 -1.9903 -0 -0 -1.04418 -0.37857 0 0 0 0 0 -0.04025 0.03979 0.18695 0 -0.6867 0 1.9342 -0.22744 0.8016 -4.73682
PHE_190 -9.13109 0.72489 3.91277 -0.53249 0.03586 0.24831 2.87955 -2.93401 -0.00361 -0.01146 -2.51529 -0.0812 0 0 0 0 0 -0.02516 0.12414 0 2.36555 -0.20589 0 1.0402 0.0015 0.46531 -3.64213
ASP_191 -5.73473 0.22963 8.31159 -0.22033 0.06796 0.7013 3.87895 -3.4056 -0 -0 -6.74382 -1.28472 0 0 -1.18136 -1.21736 0 0.16909 0.00116 0 1.99815 -0.73116 0 -2.3716 0.00831 0.51467 -7.00988
GLU_192 -8.46881 0.88183 11.1031 -0.43537 0.06796 0.92421 5.43478 -4.59605 -0.0223 -0.11607 -5.4797 -0.47058 0 0 0 -0.75247 0 -0.01899 0.20153 0 3.37651 -0.11151 0 -2.7348 -0.46945 0.74945 -0.93677
SER_193 -4.2375 0.27114 5.79683 -0.03977 0.00046 0.05535 3.04366 -2.49891 -0 -0 -3.33437 -0.3484 0 0 -1.19209 -0.6784 0 -0.0461 0.02919 0.22377 0 -0.31814 1.80962 -0.77834 -0.64381 0.52292 -2.36287
LYS_194 -4.74629 0.47744 5.96414 -0.42173 0.11486 0.42143 2.38248 -2.41881 -0 -0 -3.39215 -0.05576 0 0 0 -0.53896 0 0.0248 0.32503 2.05553 0 0.08263 0 -1.5107 -0.29365 0.33392 -1.19579
SER_195 -5.89044 0.37855 6.28992 -0.02735 0 0.04442 2.37438 -2.92039 -0.01464 -0.07243 -0.85448 -1.03826 0 0 0 0 0 0.03073 0.00025 1.82527 0 -0.07813 0.60026 -0.77834 -0.05362 0.34204 0.15774
TRP_196 -6.43706 0.49121 6.17938 -1.1748 0.0373 0.50525 2.6252 -2.67244 -0 -0 -3.03672 -0.36788 0 0 0 -0.67486 0 0.14557 0.03519 0 1.86862 -0.36172 0 1.6906 0.02262 0.30584 -0.81869
SER_197 -3.17993 0.14874 3.9691 -0.0311 0.01051 0.02895 1.35011 -1.74035 -0.0407 -0.28317 -1.01889 -0.21141 0 0 -0.71893 0 0 0.21378 5e-05 0.22371 0 0.33182 0.74757 -0.77834 0.62497 0.53155 0.17805
GLN_198 -3.60908 0.46718 3.7081 -0.35784 0.06064 0.19221 1.59637 -1.75353 -0 -0 -2.47396 -0.00986 0 0 -0.6371 0 0 -0.07663 0.02378 0 2.90715 0.12388 0 -0.18838 0.24919 0.58074 0.80285
SER_199 -4.01203 0.39422 4.63709 -0.02583 0 0.04359 2.65986 -2.11467 -0.00306 -0.02996 -1.81844 -0.99479 0 0 0 0 0 0.17992 0.00287 0.51895 0 -0.35751 0.68632 -0.77834 -0.18576 0.37703 -0.82053
SER_200 -0.98463 0.03407 0.97106 -0.0321 0.02138 0.03058 0.08564 -0.45967 -0 -0 -0.22031 -0.1707 0 0 0 0 0 0.03972 0.00689 0.26256 0 0.32236 0.60089 -0.77834 0.59702 0.3393 0.66572
SER_201 -3.26069 0.24782 3.99488 -0.03141 0 0.05868 2.43908 -1.81984 -0.00306 -0.02996 -2.01627 -0.85772 0 0 0 0 0 0.0002 0.0293 0.03768 0 -0.56096 1.83114 -0.77834 0.42165 0.32909 0.03127
LEU_202 -4.14683 0.36209 1.37568 -0.70563 0.43031 0.28859 0.68059 -1.01537 -0.00901 -0.03462 -0.34999 -0.06999 0 0 0 0 0 -0.0124 0.03828 2.08982 0 0.05644 0 0.18072 0.15931 0.39461 -0.28741
MET_203 -8.12016 0.42889 3.04986 -0.25452 0.03778 0.10962 2.2114 -2.04334 -0.01457 -0.14479 -2.43173 -0.42395 0 0 0 0 0 -0.00202 0.2104 2.76428 0 0.1736 0 0.60916 0.36871 0.41728 -3.05409
TYR_204 -9.07323 1.12077 1.25959 -0.59574 0.12337 0.29581 0.80284 -2.02657 -0.03872 -0.29202 -0.86015 -0.26402 0 0 0 0 0 0.54717 0.09607 0 2.59085 -0.00656 0.00549 1.2797 0.19271 0.50351 -4.33914
THR_205 -8.71123 1.21068 5.62211 -0.1363 0.09366 0.09884 3.12282 -3.43288 -0.01737 -0.2034 -3.61994 -0.54981 0 0 0 0 0 0.6971 0.08953 0.10192 0 -0.54026 4.14991 -1.0874 -0.13557 1.36853 -1.87906
VAL_206 -8.46824 0.97327 2.50731 -0.26435 0.13019 0.05563 2.30692 -2.6338 -0 -0 -1.9577 -0.47664 0 0 0 0 0 0.06233 0.33439 0.21399 0 -0.58438 0 1.9342 -0.29556 1.71176 -4.45068
ASN_207 -9.06699 0.76662 6.53268 -0.19216 0.05051 0.36283 4.32606 -3.73115 -0.01895 -0.10163 -4.27948 -0.88742 0 0 -2.58466 0 0 -0.07251 0.10708 0 2.69515 -1.00088 0 -0.93687 -0.47833 1.06359 -7.4465
GLY_208 -4.38104 0.90985 2.50961 -5e-05 0 0 1.08664 -1.77355 -0.00426 -0.03347 -0.21693 -0.38111 0 0 0 0 0 -0.14477 0 0 0 -1.45335 0 0.83697 -0.98037 0.6496 -3.37624
TYR_209 -10.4717 1.10707 6.16515 -0.59273 0.02334 0.29351 3.44734 -3.55708 -0.0317 -0.23342 -3.4667 -0.08894 0 0 0 0 0 -0.01739 0.00968 0 2.11593 -0.24989 0.11136 1.2797 -0.65944 0.51708 -4.29878
VAL_210 -7.37385 0.98374 3.80478 -0.25476 0.18801 0.04712 2.32451 -2.63284 -0.00045 -0.00145 -1.73737 0.03579 0 0 0 0 0 -0.01987 0.00818 0.5951 0 -0.54236 0 1.9342 -0.15588 0.61728 -2.18012
ASN_211 -4.14073 0.42384 3.20919 -0.2104 0.12249 0.35606 1.36692 -1.79001 -0.02885 -0.10492 -1.28416 -0.62545 0 0 0 0 0 -0.05413 0.04191 0 3.47795 -1.02572 0 -0.93687 -0.56121 0.82814 -0.93598
GLY_212 -3.16961 0.261 3.05299 -5e-05 0 0 1.01544 -1.66208 -0.00974 -0.13144 -0.65479 -0.36452 0 0 0 0 0 -0.17139 0 0 0 -1.45946 0 0.83697 -0.96591 0.88734 -2.53524
THR_213 -4.97805 0.74403 3.39153 -0.13702 0.07393 0.07303 1.86887 -1.87404 -0 -0 -0.80809 -1.12977 0 0 0 0 0 -0.05971 0.05047 0.05543 0 -0.05513 2.32964 -1.0874 -0.60833 0.71156 -1.43906
MET_214 -9.04904 2.01061 2.07506 -0.4834 0.23536 0.14304 1.27553 -1.80508 -0.00297 -0.03903 -0.52658 0.1767 0 0 0 0 0 0.0163 0.60194 1.25309 0 0.30656 0 0.60916 -0.35606 1.27661 -2.28219
PRO_215 -5.6501 1.13557 4.00809 -0.206 0.0105 0.14143 1.41495 -1.52058 -0 -0 -0.60496 0.17245 0 0 0 0 0 0.07377 0.01349 0.20903 0 -0.50979 0 -2.4119 0.05844 1.27818 -2.38743
ASP_216 -3.89716 0.4101 4.85022 -0.1301 0.14644 0.41996 1.76593 -1.95834 -0 -0 -3.8084 -0.74661 0 0 -0.72723 -0.32164 0 0.5879 0.01699 0 2.45917 -0.56541 0 -2.3716 -0.00739 1.01616 -2.86101
ILE_217 -7.33395 1.38301 0.91321 -0.50369 0.56129 0.12647 2.00006 -1.8023 -0.00107 -0.01483 -1.04458 -0.23561 0 0 0 0 0 0.02926 0.10666 0.24469 0 -0.29567 0 0.73287 -0.0881 1.22765 -3.99464
THR_218 -4.22363 0.35198 3.42875 -0.16515 0.07505 0.05971 1.814 -1.86516 -0 -0 -1.68239 -0.40265 0 0 -0.74748 0 0 -0.02515 0.00187 0.20488 0 -0.06742 2.31861 -1.0874 0.28223 0.67317 -1.05619
VAL_219 -7.03621 1.14292 0.92851 -0.32449 0.30826 0.06968 1.86376 -1.86128 -0.00266 -0.00969 -1.95242 -0.56053 0 0 0 0 0 -0.01174 0.13257 0.17554 0 -0.38426 0 1.9342 -0.14546 0.43997 -5.29333
CYS:disulfide_220 -4.61479 0.45713 3.54024 -0.04176 2e-05 0.01683 1.73371 -1.89772 -0.02785 -0.16677 -1.53101 -0.25044 0 0 0 0 -0.56775 0.04362 0.24028 0.28167 0 0.14943 0 3.6196 -0.17554 0.46457 1.27348
ALA_221 -4.9997 0.58381 2.85489 -0.0237 0 0 1.41678 -2.13772 -0.00953 -0.06259 -1.81246 -0.24057 0 0 0 0 0 -0.04776 0 0 0 -0.10683 0 1.8394 -0.40677 0.451 -2.70176
HIS_D_222 -5.17532 0.56123 4.31501 -0.41686 0.01175 0.58753 1.28372 -2.33076 -0.02144 -0.17678 -1.98899 -0.33371 0 0 0 0 0 0.58417 0.1211 0 1.46954 0.3185 0 -0.45461 -0.21368 0.6364 -1.2232
ASP_223 -4.82513 0.63187 7.46568 -0.08117 0.01536 0.22728 3.90733 -3.14258 -0.03064 -0.15721 -6.88973 -0.07998 0 0 0 -0.77773 0 0.02185 0.64843 0 2.06135 -0.23946 0 -2.3716 0.30826 0.57636 -2.73147
HIS_D_224 -5.30397 0.46186 4.49806 -0.38529 0.03009 0.50917 1.13173 -2.35409 -0.0289 -0.14755 -1.31622 -0.32099 0 0 0 0 0 0.05727 0.00614 0 2.21144 -0.14343 0 -0.45461 -0.05485 0.39854 -1.2056
ILE_225 -8.70995 1.00812 3.3152 -0.60389 0.44343 0.10848 2.97297 -2.61352 -0 -0 -2.77731 0.26206 0 0 0 0 0 -0.02366 0.04292 1.04269 0 -0.72982 0 0.73287 -0.27551 0.44737 -5.35754
SER_226 -4.7977 0.32266 4.71132 -0.03385 0.00095 0.06155 2.57036 -2.32494 -0.00115 -0.0031 -2.26822 -0.7461 0 0 0 0 0 -0.08065 0.04177 0.39153 0 0.47043 0.6069 -0.77834 0.06975 0.48753 -1.29931
TRP_227 -12.3628 1.04332 2.52833 -0.83401 0.01482 0.32298 3.1028 -3.07159 -0.00113 -0.00309 -2.59367 -0.19008 0 0 0 0 0 0.04696 0.0002 0 1.49705 -0.02663 0 1.6906 0.31481 0.39453 -8.12658
HIS_D_228 -8.79239 0.55187 5.89372 -0.38757 0.00574 0.46178 3.66853 -3.36163 -0.00547 -0.0154 -4.19039 -0.30039 0 0 0 -1.79774 0 0.009 0.00069 0 2.40499 -0.12002 0 -0.45461 0.22218 0.5604 -5.6467
LEU_229 -8.5339 0.73856 1.83356 -0.62902 0.38018 0.14791 2.43459 -2.36406 -0.00113 -0.00309 -2.82841 0.14749 0 0 0 0 0 -0.07972 0.20253 2.63978 0 -0.27262 0 0.18072 0.25157 0.78679 -4.96827
LEU_230 -9.4296 1.81125 2.85174 -0.4804 0.21686 0.09009 2.29637 -2.66731 -0.00432 -0.0123 -2.92473 0.12456 0 0 0 0 0 0.02541 0.05499 0.6439 0 -0.05055 0 0.18072 0.08157 0.8985 -6.29325
GLY_231 -4.26746 0.3018 3.22045 -0.00062 0 0 1.72285 -2.00048 -0.01916 -0.12678 -2.23342 -0.2756 0 0 0 0 0 0.01969 0 0 0 0.49634 0 0.83697 0.5942 0.85954 -0.87171
MET_232 -9.76038 1.59474 3.5215 -0.71398 0.18886 0.36163 2.37996 -2.61326 -0 -0 -2.36373 -0.09987 0 0 0 0 0 0.29914 0.07581 2.55389 0 -0.09846 0 0.60916 0.89729 0.74078 -2.42693
SER_233 -4.9389 0.74869 5.1418 -0.03094 0 0.07348 2.88362 -2.17571 -0 -0 -2.24427 -0.58845 0 0 -1.31612 0 0 0.01289 0.34378 0.03792 0 -0.54856 0.60177 -0.77834 0.19529 0.72905 -1.853
SER_234 -2.60969 0.12369 1.65217 -0.03287 0.00404 0.05607 0.74229 -0.77588 -0.00832 -0.07244 0.32142 -1.04139 0 0 0 0 0 -0.05008 0.01223 0.26557 0 -0.30675 0.62931 -0.77834 -0.38803 0.55814 -1.69886
GLY_235 -1.92779 0.29582 2.94491 -0.00249 0 0 1.63114 -1.3057 -0 -0 -0.49552 -0.41919 0 0 -0.5973 0 0 -0.08691 0 0 0 -1.40816 0 0.83697 -0.15498 0.86889 0.17969
PRO_236 -0.92235 0.16826 0.94879 -0.12708 0.01041 0.09154 0.13995 -0.40766 -0 -0 0.14739 0.1925 0 0 0 0 0 -0.09885 0.02089 0.1156 0 -0.78842 0 -2.4119 0.01051 0.99594 -1.91447
GLU_237 -4.78666 0.22441 4.2009 -0.38365 0.03866 0.51786 1.6609 -1.80184 -0.041 -0.32273 -1.53998 -0.84804 0 0 0 -1.07991 0 0.0345 0.05805 0 3.9508 -0.19017 0 -2.7348 0.08544 0.73551 -2.22177
LEU_238 -7.25443 1.11733 1.99828 -0.65833 0.3149 0.20267 1.20809 -1.83976 -0 -0 -1.22806 0.23052 0 0 -0.5089 0 0 -0.07197 0.04176 0.77565 0 -0.25447 0 0.18072 0.31924 0.86668 -4.56006
PHE_239 -10.7196 1.25776 3.90723 -0.59375 0.11677 0.33944 2.22417 -2.98903 -0.00789 -0.0239 -2.36187 0.17008 0 0 0 0 0 0.05143 0.20189 0 2.17438 -0.30823 0 1.0402 -0.03386 1.02558 -4.52919
SER_240 -5.05136 0.24415 4.81222 -0.0312 0.00355 0.0584 2.64671 -2.40764 -0.01231 -0.09246 -2.87489 -0.5751 0 0 -0.91667 0 0 0.34711 0.01653 0.14596 0 0.06138 0.62049 -0.77834 0.49607 1.01208 -2.27532
ILE_241 -8.74206 1.05578 2.1585 -0.64716 0.4742 0.139 2.21852 -2.42812 -0 -0 -2.66024 0.40404 0 0 0 0 0 -0.04548 0.33923 0.90043 0 -0.61916 0 0.73287 0.3764 0.88068 -5.46258
HIS_D_242 -7.37366 0.50671 5.90854 -0.55267 0.00743 0.37355 3.10313 -3.31408 -0.01961 -0.18418 -3.11975 -0.52859 0 0 -0.54918 0 0 -0.00571 0.02145 0 2.62566 0.04575 0 -0.45461 -0.26494 0.64951 -3.12527
PHE_243 -8.56632 1.0672 0.44149 -0.56737 0.11483 0.30541 1.07584 -1.87416 -0 -0 -0.26678 -0.07402 0 0 0 0 0 0.11357 7e-05 0 2.44627 -0.23132 0 1.0402 0.06307 0.64243 -4.26959
ASN_244 -3.95771 0.263 4.1314 -0.17809 0.01471 0.28784 1.87244 -1.99748 -0.01479 -0.09869 -0.49823 -0.37197 0 0 0 0 0 -0.03686 0.00693 0 1.59186 0.1663 0 -0.93687 0.08094 0.96925 1.29398
GLY_245 -3.09717 0.8006 2.216 -6e-05 0 0 0.93254 -1.36411 -0.00728 -0.04575 -0.99535 -0.35718 0 0 -0.54505 0 0 -0.09945 0 0 0 0.31002 0 0.83697 0.01151 0.87859 -0.52518
GLN_246 -6.17101 1.18857 5.4654 -0.58303 0.08187 0.48825 2.86157 -2.57293 -0.00044 -0.0054 -1.545 -0.74029 0 0 -0.54505 0 0 0.17524 0.36221 0 2.27833 0.40658 0 -0.18838 0.5024 1.08463 2.54351
VAL_247 -4.94928 0.33164 2.00751 -0.2538 0.11719 0.0507 0.89767 -1.67451 -0 -0 -0.56663 -0.32945 0 0 0 0 0 0.04776 0.01285 0.32133 0 -0.8047 0 1.9342 0.27671 1.34315 -1.23766
LEU_248 -7.23407 0.74044 2.29356 -0.46048 0.21769 0.07286 2.14065 -2.13884 -0 -0 -2.42574 0.25106 0 0 0 0 0 0.01237 0.02896 0.44262 0 -0.32616 0 0.18072 -0.41811 0.92506 -5.69744
GLU_249 -5.41236 0.3087 5.56289 -0.32974 0.05393 0.45285 3.15127 -2.64288 -0.00117 -0.00312 -4.25928 -0.45993 0 0 0 -0.61729 0 -0.03962 0.01973 0 3.0955 0.25238 0 -2.7348 0.04099 0.42717 -3.13478
GLN_250 -7.01044 0.63868 4.97357 -0.38655 0.06833 0.28213 2.59923 -2.73957 -0.00174 -0.0423 -2.19872 -0.40193 0 0 0 -0.64412 0 -0.07483 0.01536 0 3.07027 0.23397 0 -0.18838 0.46914 0.21981 -1.11809
ASN_251 -3.21955 0.2527 3.02933 -0.19047 0.02597 0.32165 0.66383 -1.45718 -0.02284 -0.23125 0.41781 -1.01131 0 0 0 0 0 -0.06031 0.03438 0 1.88326 -1.01325 0 -0.93687 -0.27041 0.28896 -1.49555
HIS_D_252 -4.12641 0.39259 4.09072 -0.46375 0.03774 0.60934 1.30233 -1.98649 -0.00951 -0.08036 -2.51964 -0.42392 0 0 -0.47708 -0.61729 0 -0.00363 0.00071 0 1.59164 -0.42955 0 -0.45461 -0.62273 0.60185 -3.58804
HIS_D_253 -6.65765 0.24268 6.50763 -0.35524 0.0039 0.4008 2.5312 -3.23199 -0.02084 -0.15545 -2.06587 -0.29691 0 0 0 0 0 0.00679 0.02871 0 1.82584 -0.24474 0 -0.45461 -0.24228 0.63317 -1.54485
LYS_254 -7.45442 0.6612 6.65308 -0.49731 0.15117 0.27276 2.55234 -3.02687 -0.03957 -0.24309 -5.26351 0.09215 0 0 -1.02968 0 0 -0.07285 0.04811 2.4105 0 0.15425 0 -1.5107 -0.11494 0.57011 -5.68726
VAL_255 -6.53339 0.62996 3.81966 -0.27331 0.19185 0.05727 2.15548 -2.6231 -0.00019 -0.00447 -1.95479 -0.26765 0 0 0 0 0 -0.06863 0.04492 0.24483 0 -0.77717 0 1.9342 -0.20783 0.70853 -2.92384
SER_256 -3.62608 0.15538 3.53715 -0.02913 0 0.04643 1.32526 -1.66409 -0.02017 -0.12869 -1.14753 -1.23037 0 0 -0.54918 0 0 0.05418 0.00112 0.45608 0 0.19119 0.69946 -0.77834 -0.32116 0.55572 -2.47277
ALA_257 -5.31602 0.89074 2.79919 -0.02257 0 0 1.50009 -2.2011 -0.0129 -0.15762 -0.62841 -0.45176 0 0 0 0 0 -0.00661 0 0 0 -0.49431 0 1.8394 -0.04811 0.31396 -1.99602
ILE_258 -7.8511 0.72775 2.81684 -0.47978 0.38923 0.09824 2.13745 -2.21141 -0 -0 -2.64096 0.08106 0 0 0 0 0 -0.04669 0.24202 0.48264 0 -0.71077 0 0.73287 -0.22238 0.49283 -5.96216
THR_259 -4.64349 0.37035 2.11234 -0.17041 0.10535 0.06431 1.38294 -1.5216 -0.01116 -0.11532 -0.75998 0.04675 0 0 0 0 0 0.03124 0.07888 0.06027 0 0.03125 2.40291 -1.0874 -0.29722 0.49092 -1.42907
LEU_260 -8.63326 1.1142 2.23711 -0.42599 0.15517 0.06953 2.16183 -2.43188 -3e-05 -0.00011 -1.64438 0.03511 0 0 0 0 0 0.08268 0.07108 0.65213 0 0.11362 0 0.18072 0.00034 0.39152 -5.87059
VAL_261 -4.22737 0.4836 2.46544 -0.30145 0.16991 0.05917 1.60644 -1.75578 -0 -0 -1.41843 -0.43766 0 0 0 0 0 0.07428 0.00087 0.06923 0 -0.41797 0 1.9342 -0.15142 0.49691 -1.35003
SER_262 -4.28195 0.70741 3.86165 -0.02845 9e-05 0.04563 1.74248 -1.95848 -0.01966 -0.13911 -1.12748 -0.80238 0 0 -0.71882 0 0 -0.07652 0.23687 0.63728 0 0.13437 0.70426 -0.77834 -0.38064 0.61081 -1.63095
ALA_263 -3.0573 0.16512 2.19914 -0.02731 0.01618 0 1.70561 -1.49455 -0 -0 -1.62997 -0.56568 0 0 -0.89799 0 0 0.11055 0 0 0 0.33223 0 1.8394 0.04236 0.82279 -0.43942
THR_264 -4.40597 0.7516 3.10703 -0.20118 0.14204 0.07095 2.39922 -1.9929 -0.01916 -0.12678 -2.42721 -0.81226 0 0 0 0 0 -0.01993 0.01898 0.93486 0 -0.59272 2.27746 -1.0874 0.40143 0.75581 -0.82614
SER_265 -3.7254 0.68743 2.24745 -0.03453 0 0.07737 1.0986 -1.28391 -0.00406 -0.02804 -2.03956 0.15838 0 0 -0.45852 0 0 0.09846 0.03193 0.08805 0 -0.49278 0.78635 -0.77834 0.09983 0.67544 -2.79586
THR_266 -5.04853 0.53049 3.61674 -0.21629 0.15832 0.08465 2.60844 -2.13924 -0.02126 -0.17633 -2.37521 -1.1376 0 0 0 -0.64412 0 0.03922 0.06055 0.25328 0 0.19423 2.27056 -1.0874 0.11077 0.52908 -2.38962
THR_267 -4.15803 0.17325 3.28765 -0.15682 0.07824 0.05794 1.65636 -1.66771 -8e-05 -0.00028 -2.21506 0.37954 0 0 0 -0.32122 0 0.03847 0.05163 0.26034 0 -0.2124 2.31429 -1.0874 0.2126 0.49142 -0.81728
ALA_268 -5.17436 0.41806 1.84111 -0.02165 0 0 2.13775 -1.92936 -0 -0 -2.29209 -0.38908 0 0 0 0 0 0.06443 0 0 0 -0.43343 0 1.8394 0.09003 0.42823 -3.42096
ASN_269 -4.39219 0.1655 4.2629 -0.16467 0.01133 0.23098 2.69089 -2.16138 -0 -0 -3.06944 -0.34773 0 0 0 0 0 0.01866 0.00318 0 1.74998 0.25869 0 -0.93687 0.14273 0.38743 -1.15002
MET_270 -8.9172 1.31587 3.93766 -0.39951 0.11595 0.13383 3.00555 -2.22318 -1e-05 -2e-05 -2.85503 0.08561 0 0 0 0 0 0.23338 0.13553 1.42299 0 0.13803 0 0.60916 0.1943 0.58156 -2.48553
THR_271 -4.79632 0.60851 2.84145 -0.17027 0.06597 0.06227 1.27139 -1.69316 -0.00025 -0.00093 -1.26103 -0.20734 0 0 0 0 0 -0.00283 0.00176 0.08496 0 0.01472 2.32998 -1.0874 0.12084 0.8458 -0.97188
VAL_272 -7.92688 0.81942 2.36906 -0.28655 0.19069 0.06188 2.04865 -2.43531 -0.02187 -0.13451 -2.17299 -0.12505 0 0 0 0 0 -0.06101 0.13518 0.08987 0 -0.39204 0 1.9342 -0.14463 0.77119 -5.28071
GLY_273 -2.76572 0.52395 2.42935 -0.00022 0 0 1.46116 -1.41521 -0 -0 0.06513 -0.15091 0 0 0 0 0 -0.01973 0 0 0 -1.25289 0 0.83697 0.1777 0.72021 0.60979
PRO_274 -2.74924 0.28215 1.73746 -0.117 0.00087 0.08512 0.61536 -0.89926 -0 -0 -0.30835 0.28329 0 0 0 0 0 -0.07392 0.00627 0.11981 0 -1.17494 0 -2.4119 0.08484 0.73881 -3.78064
GLU_275 -4.37846 0.34531 3.02474 -0.48609 0.26275 1.56728 0.3778 -1.52036 -0.03083 -0.24305 -0.93894 -2.50373 0 0 0 0 0 0.05143 0.01695 0 4.00754 0.16307 0 -2.7348 -0.3869 0.35979 -3.04651
GLY_276 -2.74841 0.21533 3.22016 -0.00111 0 0 1.86628 -1.55175 -0.01601 -0.10466 -1.33278 -0.35056 0 0 0 0 0 -0.05106 0 0 0 -1.54395 0 0.83697 0.40715 0.17073 -0.98368
LYS_277 -3.72073 0.38554 4.26893 -0.45447 0.07213 0.2704 1.16352 -1.86721 -0 -0 -4.00697 -0.24471 0 0 -0.42169 -0.23455 0 -0.05277 0.15638 1.92256 0 0.26049 0 -1.5107 0.59216 0.3067 -3.11499
TRP_278 -10.4114 1.46382 3.39595 -0.70109 0.06423 0.38219 2.86513 -2.82209 -0 -0 -2.2961 -0.22307 0 0 0 0 0 0.00434 0.10244 0 2.95594 -0.25709 0 1.6906 0.19179 0.7198 -2.87459
ILE_279 -6.97282 0.74589 3.60987 -0.44867 0.32737 0.07946 1.94662 -2.37159 -0.00516 -0.01723 -1.37813 0.22031 0 0 0 0 0 -0.0684 0.07575 0.63446 0 -0.6375 0 0.73287 -0.00513 0.94602 -2.58601
ILE_280 -9.16294 1.1354 1.585 -0.51484 0.47664 0.1335 2.5199 -2.38639 -0 -0 -2.35354 -0.05374 0 0 0 0 0 -0.03835 0.10307 0.34426 0 -0.69861 0 0.73287 -0.36617 1.08366 -7.46026
SER_281 -4.51145 0.14394 4.00355 -0.02486 0 0.0602 2.41084 -2.0974 -0.00516 -0.01723 -2.39359 -0.17161 0 0 0 0 0 0.10777 0.00614 0.05654 0 -0.52082 0.60907 -0.77834 -0.40096 0.86406 -2.65931
SER_282 -6.0665 0.67454 5.34913 -0.03038 0.00042 0.05136 3.02853 -2.5327 -0 -0 -1.69947 -0.92881 0 0 -0.92453 -0.78679 0 0.03088 0.01262 0.70118 0 0.31968 0.67751 -0.77834 -0.16313 0.57945 -2.48535
LEU_283 -6.80101 0.76457 2.7252 -0.52614 0.26241 0.1617 1.60079 -1.84626 -0 -0 -1.46494 0.08015 0 0 0 0 0 0.0321 0.03143 0.08478 0 -0.13497 0 0.18072 -0.30149 0.61575 -4.5352
THR_284 -7.25423 0.72808 6.55156 -0.16309 0.04164 0.06182 3.68503 -3.25448 -0.01493 -0.113 -3.39687 -0.12116 0 0 -0.93047 0 0 -0.05605 0.00061 0.04119 0 0.07847 2.33331 -1.0874 -0.50747 1.47518 -1.90225
PRO_285 -6.1114 1.09453 3.78977 -0.06877 0 0.04377 1.85728 -1.69617 -0.01475 -0.12783 -1.04136 0.61618 0 0 0 0 0 -0.13033 0.10205 0.16435 0 -0.60114 0 -2.4119 -0.01068 1.45856 -3.08783
LYS_286 -5.42027 0.34546 4.40134 -0.74163 0.19565 0.57038 1.73647 -2.11475 -0.01683 -0.15928 -0.8148 -0.12589 0 0 0 0 0 -0.03123 0.01413 2.67027 0 -0.0281 0 -1.5107 0.01848 0.40669 -0.60463
HIS_287 -11.1414 0.78988 8.41493 -0.43978 0.14854 0.43429 4.29973 -4.29377 -0.00235 -0.02748 -4.86693 -0.50028 0 0 0 -1.8667 0 0.05231 0.0414 0 2.68728 -0.0572 0 -0.45461 -0.21624 0.34542 -6.65297
LEU_288 -6.85266 0.51837 3.73387 -0.47438 0.20823 0.11142 1.94637 -2.51222 -0 -0 -0.49348 0.20748 0 0 0 0 0 0.06677 0.0735 0.36648 0 -0.27546 0 0.18072 -0.18302 0.34696 -3.03105
GLN_289 -3.93502 0.19857 4.00483 -0.57165 0.04043 0.57039 1.34548 -1.84911 -0.02701 -0.28255 -0.80347 -0.32883 0 0 0 0 0 -0.00225 0.16156 0 2.99176 0.01076 0 -0.18838 -0.14291 0.23644 1.42904
ALA_290 -3.56321 0.49526 1.90697 -0.02383 0 0 1.38917 -1.57733 -0.00876 -0.09555 -0.71995 -0.33803 0 0 0 0 0 -0.05724 0 0 0 -0.25232 0 1.8394 -0.29504 0.33242 -0.96805
GLY_291 -3.68235 0.31102 4.04505 -6e-05 0 0 2.62025 -2.13621 -0.01337 -0.117 -3.01409 -0.31797 0 0 0 0 0 -0.13621 0 0 0 -1.54037 0 0.83697 0.1648 0.43783 -2.54171
MET_292 -9.92684 0.92409 4.14384 -0.52362 0.37579 0.24628 1.8145 -2.46866 -0 -0 -1.94044 -0.29772 0 0 0 0 0 0.08098 0.08832 1.55885 0 -0.00617 0 0.60916 0.77498 0.80734 -3.73931
GLN_293 -6.51082 0.52515 4.77483 -0.3722 0.0976 0.22207 1.95676 -2.58317 -0.03874 -0.20809 -2.90204 -0.08788 0 0 0 0 0 0.03508 0.03364 0 3.58627 -0.09361 0 -0.18838 0.28334 1.20582 -0.26436
ALA_294 -5.77835 0.37022 1.88374 -0.01595 0 0 2.31332 -1.86696 -0 -0 -2.15642 -0.28977 0 0 0 0 0 0.04126 0 0 0 0.1081 0 1.8394 0.47146 1.08497 -1.99499
TYR_295 -6.44985 0.61694 3.3011 -1.10433 0.15973 0.60608 2.24093 -2.17256 -0.00974 -0.13144 -0.90085 -0.30562 0 0 0 0 0 -0.01493 0.02829 0 1.56231 -0.50081 0.0066 1.2797 0.42753 0.58504 -0.77588
ILE_296 -9.1447 1.56822 1.83151 -0.49723 0.56167 0.11472 2.14384 -2.18678 -0.0002 -0.00083 -2.00198 -0.03648 0 0 0 0 0 0.04468 0.03758 0.30612 0 -0.72201 0 0.73287 -0.25166 0.39776 -7.1029
ASP_297 -5.6854 0.40815 6.84343 -0.17971 0.02239 0.56853 3.45772 -3.09762 -0.01757 -0.1086 -5.32157 -1.25698 0 0 0 -0.23455 0 -0.02598 0.22504 0 2.04393 -0.58031 0 -2.3716 -0.30041 0.6935 -4.9176
ILE_298 -10.3763 1.5565 2.81712 -0.60263 0.65483 0.1764 2.40267 -3.03957 -0 -0 -1.76887 0.07351 0 0 0 0 0 0.01452 0.37135 2.90268 0 -0.71259 0 0.73287 -0.39386 0.80921 -4.38211
LYS_299 -5.26647 0.26837 4.81616 -0.29623 0.04274 0.13331 2.01427 -2.2361 -0.03055 -0.25914 -3.04461 -0.03899 0 0 0 0 0 -0.00279 0.06197 1.95157 0 -0.06622 0 -1.5107 -0.32008 0.93255 -2.85094
ASN_300 -2.1562 0.11132 2.05537 -0.36394 0.07472 0.7165 0.16888 -0.87126 -0.0048 -0.05597 0.04783 -0.76571 0 0 0 0 0 0.02655 0.00282 0 1.81929 -0.535 0 -0.93687 -0.04172 0.63899 -0.06922
CYS:disulfide_301 -3.79748 0.60955 3.31768 -0.04106 0 0.01553 1.39818 -1.53524 -0.01984 -0.18525 -1.43786 -0.20798 0 0 0 0 -0.56775 0.37263 0.04663 0.19872 0 0.27922 0 3.6196 0.22649 1.13855 3.43032
PRO_302 -1.39425 0.27462 0.81965 -0.1694 0.0592 0.11514 0.08919 -0.30562 -0 -0 0.12732 0.08439 0 0 0 0 0 0.0216 0.00736 0.19315 0 -0.94383 0 -2.4119 0.63321 1.17318 -1.62699
LYS_303 -3.91332 0.63161 5.17101 -0.29722 0.04649 0.14566 2.6661 -1.9401 -0 -0 -5.61146 -0.25248 0 0 0 -0.77773 0 -0.00013 0.18271 2.14145 0 0.00463 0 -1.5107 0.33601 0.43639 -2.54107
LYS_304 -1.85892 0.17075 1.46043 -0.44727 0.09735 0.23816 0.1827 -0.73163 -0 -0 -0.62171 -0.11559 0 0 0 0 0 -0.00012 0.0044 1.75186 0 -0.02143 0 -1.5107 -0.10448 0.3565 -1.1497
THR_305 -3.03646 0.43586 2.78659 -0.11026 0.08508 0.07346 0.89379 -1.36233 -0 -0 -1.2323 -0.50398 0 0 -0.70029 0 0 0.32842 0.00894 0.26572 0 -0.69497 2.27721 -1.0874 -0.06991 0.46712 -1.1757
ARG_306 -3.19579 0.16255 3.76899 -0.79058 0.14676 0.58359 1.94188 -1.55637 -0 -0 -2.27518 0.37992 0 0 -0.70029 -0.98777 0 0.04048 0.13576 2.48678 0 0.12901 0 -1.2888 -0.0706 0.6221 -0.46755
ASN_307 -2.22473 0.24179 2.24515 -0.39488 0.09926 0.77897 0.47408 -1.03476 -0.00027 -0.00146 -0.17698 -1.89201 0 0 0 0 0 -0.00942 0.11124 0 2.22665 -0.74489 0 -0.93687 -0.01046 0.48149 -0.7681
LEU_308 -4.51455 0.76837 2.29623 -0.43814 0.15604 0.06862 1.08989 -1.46411 -0.00027 -0.00146 -0.08212 0.18331 0 0 0 0 0 -0.0356 0.14125 0.01239 0 1.44377 0 0.18072 5.54557 0.34181 5.69172
LYS_309 -2.8042 0.82901 2.81597 -0.2956 0.08133 0.15632 0.7635 -1.14912 -0 -0 -0.42895 -0.02829 0 0 -0.46282 0 0 0.26198 0.07959 0.90888 0 0.55982 0 -1.5107 6.89037 2.35377 9.02085
LYS_310 -2.01952 0.72526 1.51053 -0.34859 0.03517 0.15969 0.28525 -0.69529 -0.0147 -0.16399 0.68354 -0.06332 0 0 0 0 0 0.13492 0.00656 2.08431 0 0.07726 0 -1.5107 1.51514 2.69167 5.09318
ILE_311 -5.96305 0.73884 2.02121 -0.53994 0.33333 0.14782 1.02304 -1.46386 -0 -0 -1.45019 -0.21003 0 0 -0.8893 0 0 0.01272 0.01257 0.4396 0 -0.11704 0 0.73287 0.0121 0.87237 -4.28695
THR_312 -5.36973 0.50648 5.17532 -0.20034 0.11951 0.07299 3.17259 -2.57328 -0.00157 -0.01508 -3.61497 -0.8674 0 0 -1.03952 0 0 0.12759 0.0227 0.80194 0 -0.53203 2.32187 -1.0874 0.07534 0.64208 -2.26291
ARG_313 -4.3427 0.21301 4.86516 -0.74178 0.09882 0.48222 1.43747 -2.1703 -0 -0 -1.94489 0.38466 0 0 0 0 0 -0.02283 0.02181 1.45877 0 -0.11931 0 -1.2888 0.03418 0.57645 -1.05804
GLU_314 -4.53947 0.21722 5.61551 -0.47878 0.28919 1.50088 1.96557 -2.54717 -0.03974 -0.21683 -1.8094 -2.79841 0 0 0 0 0 0.03589 0.07834 0 3.95269 -0.20774 0 -2.7348 -0.38251 0.43872 -1.66082
GLN_315 -7.46502 1.01587 5.75805 -0.25127 0.03255 0.19727 3.13073 -3.02763 -0.04271 -0.32007 -2.44502 -0.38243 0 0 -1.03952 0 0 -0.00963 0.03635 0 2.88456 -0.11444 0 -0.18838 -0.32464 0.29221 -2.26316
ARG_316 -6.68651 0.50689 6.86113 -0.45607 0.05173 0.23938 2.64629 -3.15895 -0 -0 -2.20565 0.31233 0 0 -0.8893 0 0 0.20814 1.12961 2.07711 0 -0.11897 0 -1.2888 -0.36296 0.56665 -0.56797
ARG_317 -4.39521 0.20114 5.93965 -0.73865 0.09461 0.47522 2.24724 -2.6174 -0.01328 -0.07577 -2.47846 0.28765 0 0 -0.52927 0 0 0.02445 0.05358 1.47497 0 -0.12047 0 -1.2888 -0.45197 0.76765 -1.14315
HIS_D_318 -5.04026 0.23708 5.42888 -0.68937 0.00939 0.75273 2.60174 -2.46747 -0.0015 -0.02639 -1.97138 -0.25957 0 0 0 -0.81438 0 -0.01659 0.01378 0 1.65902 -0.12263 0 -0.45461 -0.21654 0.61519 -0.76288
MET_319 -6.21725 0.43085 4.35168 -0.36722 0.04164 0.20285 1.50999 -2.06404 -0 -0 -1.36452 0.04389 0 0 0 0 0 0.11165 0.45085 3.0701 0 0.131 0 0.60916 -0.3291 0.77296 1.3845
LYS_320 -3.88378 0.23634 5.7765 -0.50991 0.19352 0.32205 2.95489 -2.33124 -0.0075 -0.02853 -4.92011 0.0286 0 0 -1.19508 0 0 0.03075 0.15099 1.80383 0 -0.0005 0 -1.5107 -0.37975 0.8572 -2.41245
ARG_321 -4.26779 0.18452 3.83514 -0.69894 0.10635 0.48181 1.26113 -1.40709 -7e-05 -0.00017 -1.63247 0.42098 0 0 0 -1.07073 0 -0.0097 0.2805 2.28602 0 0.12936 0 -1.2888 0.01703 0.72443 -0.64848
TRP_322 -7.30004 0.98287 4.20286 -0.95826 0.01061 0.30688 2.64724 -2.47671 -0.00972 -0.03531 -2.53052 -0.6237 0 0 0 0 0 -0.05372 0.26356 0 2.16473 -0.07695 0 1.6906 0.05548 0.97394 -0.76618
GLU_323 -3.31268 0.10269 3.16597 -0.20977 0.03721 0.3266 1.08859 -1.28136 -7e-05 -0.00017 -1.8166 -0.57694 0 0 0 -1.07073 0 0.17275 0.01403 0 3.26251 0.30222 0 -2.7348 0.32921 0.80536 -1.39597
TYR_324 -9.3809 1.173 3.72262 -0.84102 0.05913 0.18824 2.54581 -2.75409 -0.01927 -0.14609 -2.10073 -0.46048 0 0 0 0 0 0.01112 0.32384 0 2.27862 -0.19481 0.00688 1.2797 0.35974 1.0752 -2.87347
PHE_325 -10.6135 1.36615 3.98731 -0.64359 0.19805 0.36622 2.21806 -3.2909 -0.01581 -0.13519 -2.05556 0.15849 0 0 0 0 0 0.08265 0.06908 0 2.19075 -0.13373 0 1.0402 -0.07952 1.37171 -3.91922
ILE_326 -9.52002 1.90919 3.00765 -0.54803 0.35506 0.11364 2.66002 -2.72642 -0.00125 -0.00412 -2.57661 0.07764 0 0 0 0 0 0.02266 0.11298 1.20647 0 -0.29932 0 0.73287 -0.13402 1.06564 -4.54599
ALA_327 -6.60178 1.32691 2.96901 -0.02113 0 0 2.86489 -2.53587 -0 -0 -1.33385 -0.36013 0 0 0 0 0 0.03145 0 0 0 -0.50551 0 1.8394 -0.0442 0.93603 -1.43478
ALA_328 -5.99541 0.46374 1.79437 -0.02803 0.00473 0 2.35917 -2.17807 -0.01017 -0.04084 -2.00479 -0.45454 0 0 0 0 0 -0.06221 0 0 0 0.40983 0 1.8394 0.41809 0.63162 -2.85312
GLU_329 -6.64432 0.40982 6.01257 -0.27247 0.0558 0.28201 2.91357 -3.01467 -0.01622 -0.09602 -4.43035 -0.21335 0 0 0 -0.25894 0 -0.0464 0.00128 0 3.2395 0.2724 0 -2.7348 0.51969 0.38817 -3.63273
GLU_330 -6.51089 0.5805 6.88429 -0.21013 0.04298 0.28868 2.71895 -2.94234 -0.03212 -0.18208 -6.95568 -0.4585 0 0 -0.57261 -1.66924 0 -0.04032 0.11125 0 3.57684 0.11277 0 -2.7348 0.1025 0.55953 -7.33041
VAL_331 -5.21403 0.27754 3.23784 -0.30654 0.21266 0.06442 2.29522 -2.1037 -0.00548 -0.01692 -2.14536 -0.42812 0 0 0 0 0 0.14724 0.00062 0.0884 0 -0.3383 0 1.9342 -0.17722 0.61772 -1.8598
ILE_332 -4.09406 0.27006 0.73829 -0.45289 0.28092 0.09317 0.28409 -0.98701 -0.01084 -0.03464 0.06214 0.04668 0 0 0 0 0 -0.04538 0.02084 0.40037 0 -0.76161 0 0.73287 -0.45457 0.46953 -3.44204
TRP_333 -10.204 1.03429 4.79429 -1.10077 0.05768 0.30361 3.48714 -3.40532 -0.00548 -0.01692 -3.29484 -0.70423 0 0 -0.8435 0 0 0.09853 0.02241 0 2.46867 0.11451 0 1.6906 0.00428 0.52211 -4.97694
ASP_334 -6.28975 0.57755 7.47201 -0.21038 0.06738 0.66043 2.35287 -3.23891 -0.04386 -0.16552 -3.35197 -1.35775 0 0 -0.54676 -0.40531 0 -0.079 0.02452 0 2.15836 -0.60037 0 -2.3716 0.13713 0.43597 -4.77495
TYR_335 -10.7316 1.34125 4.90609 -0.55866 0.02147 0.2395 3.24842 -3.02979 -0.00696 -0.0867 -2.97848 -0.31237 0 0 0 -0.24905 0 0.16 0.35285 0 2.23735 0.07678 0.28389 1.2797 -0.27864 0.63448 -3.45043
ALA_336 -5.45355 1.21451 3.01881 -0.02936 0.02169 0 1.88685 -2.08844 -0 -0 -2.21002 -0.47961 0 0 -0.54676 0 0 0.15961 0 0 0 -0.14549 0 1.8394 0.29949 1.25982 -1.25306
PRO_337 -4.29735 0.64269 2.34455 -0.09028 0.00057 0.05627 0.38425 -0.96047 -0 -0 0.08422 0.69676 0 0 0 0 0 -0.15321 6e-05 0.57068 0 -0.40717 0 -2.4119 0.19339 0.96353 -2.38341
VAL_338 -3.42502 0.45064 1.25921 -0.3262 0.31074 0.07957 0.62018 -1.05725 -0 -0 -0.35883 -0.7516 0 0 0 0 0 0.4089 0 0.22565 0 0.41469 0 1.9342 0.44178 0.30175 0.52842
ILE_339 -6.22589 1.05519 1.43159 -0.59958 0.40094 0.10941 1.29279 -1.58183 -0 -0 0.24157 0.25283 0 0 0 0 0 -0.04499 0.1307 0.97857 0 -0.75133 0 0.73287 0.49006 1.13905 -0.94804
PRO_340 -3.05336 0.6283 1.57563 -0.07513 0 0.04595 0.32369 -0.8168 -0 -0 0.31799 0.58031 0 0 0 0 0 -0.18995 0.02776 0.4234 0 -0.54877 0 -2.4119 -0.36924 1.30494 -2.23718
ALA_341 -2.88187 0.38437 1.85832 -0.02827 0.01205 0 1.18109 -1.22623 -0 -0 0.60248 -0.59318 0 0 0 0 0 0.01395 0 0 0 0.20499 0 1.8394 0.16787 0.39951 1.93448
ASN_342 -2.98775 0.22568 2.4205 -0.40402 0.14095 0.78962 0.46629 -1.21149 -0 -0 0.04124 -1.84505 0 0 0 0 0 -0.00301 0.06707 0 2.21133 -0.66465 0 -0.93687 0.28811 0.23082 -1.17123
MET_343 -5.84411 0.22408 2.79724 -0.91056 0.25398 0.61494 1.06288 -1.38589 -0.00532 -0.0243 0.44529 0.01893 0 0 0 0 0 0.12254 0.14874 2.75228 0 0.18352 0 0.60916 0.29439 0.28572 1.6435
ASP_344 -2.69421 0.33839 3.25301 -0.10619 0.00671 0.30967 0.86024 -1.30082 -0.00637 -0.0661 -1.30665 -1.38567 0 0 -0.78947 0 0 -0.01143 0.07194 0 2.2169 -0.11623 0 -2.3716 0.39384 0.34893 -2.35511
LYS_345 -1.5084 0.17117 2.04628 -0.33495 0.05918 0.21122 0.67527 -0.78186 -0 -0 -1.53873 -0.36521 0 0 -0.78947 0 0 -0.01027 0.00167 1.52363 0 -0.14496 0 -1.5107 -0.0718 0.24773 -2.1202
LYS_346 -4.56581 0.42419 4.66232 -0.33525 0.02817 0.1359 1.44258 -1.97296 -0.00637 -0.0661 -0.64883 0.2916 0 0 0 0 0 0.18212 0.04098 2.77542 0 0.22406 0 -1.5107 -0.03209 0.22843 1.29768
TYR_347 -6.65881 0.58723 4.07288 -0.6418 0.1059 0.3401 1.74528 -2.1676 -0.00995 -0.11521 -1.10543 -0.25685 0 0 -0.87104 0 0 0.01768 0.12753 0 2.65757 0.14162 0.00068 1.2797 -0.07224 0.4738 -0.34896
ARG_348 -6.95372 0.34287 5.34213 -0.42586 0.04543 0.20012 2.55399 -2.4489 -0.01111 -0.03779 -0.95226 0.40057 0 0 0 0 0 -0.01426 0.0335 2.12043 0 0.03593 0 -1.2888 -0.07033 0.44153 -0.68653
SER_349 -5.50789 0.32941 6.68472 -0.03275 0 0.06595 2.72391 -2.86211 -0.01599 -0.10544 -2.75332 -0.86392 0 0 0 -0.4932 0 -0.03209 0.05216 0.74747 0 0.33304 1.85434 -0.77834 0.16355 0.40218 -0.08832
GLN_350 -5.45532 0.29235 5.31458 -0.2997 0.06652 0.25222 1.57445 -2.60691 -0.00995 -0.11521 -0.93825 -0.50803 0 0 0 0 0 -0.12113 0.12037 0 2.98376 -0.06321 0 -0.18838 -0.06163 0.53663 0.77314
HIS_D_351 -8.88943 0.73715 8.30589 -0.40074 0.03607 0.49251 3.7256 -4.11413 -0.03942 -0.19673 -1.4257 -0.2451 0 0 -0.87104 0 0 -0.01243 0.00053 0 2.64227 -0.37395 0 -0.45461 0.28185 0.53972 -0.2617
LEU_352 -7.9432 0.7123 3.40982 -0.50239 0.33284 0.13065 2.52677 -2.51779 -0 -0 -2.23471 0.16514 0 0 0 0 0 -0.02303 0.07315 0.30225 0 -0.229 0 0.18072 0.46114 0.6842 -4.47114
ASP_353 -5.2867 0.31332 6.28104 -0.09876 0.02164 0.27364 2.59126 -2.8961 -0.03241 -0.16753 -3.52356 -0.16102 0 0 -0.78057 -0.4932 0 -0.03316 0.0782 0 1.94864 0.09641 0 -2.3716 -0.18077 0.55882 -3.86242
ASN_354 -3.6784 0.08998 3.67795 -0.26001 0.00763 0.39784 1.39446 -1.89246 -0.01139 -0.10513 -0.8467 -0.37432 0 0 -0.64305 0 0 -0.03545 0.00477 0 2.75682 0.1734 0 -0.93687 -0.21496 0.22404 -0.27185
PHE_355 -6.94459 0.72529 5.62756 -0.52017 0.01715 0.25726 2.35601 -2.98109 -0.00554 -0.05464 -1.91898 0.12354 0 0 0 0 0 -0.01745 0.00265 0 1.71202 -0.44661 0 1.0402 0.19525 0.44825 -0.38388
SER_356 -4.18389 0.5979 3.98454 -0.02739 0 0.04135 1.73157 -1.898 -0 -0 -0.37346 -1.00466 0 0 0 0 0 -0.00345 6e-05 0.23114 0 0.03381 0.60185 -0.77834 -0.12268 0.6152 -0.55446
ASN_357 -3.9394 0.28926 2.53387 -0.41492 0.12671 0.82347 0.87786 -1.41863 -0 -0 -0.31656 -1.91804 0 0 0 0 0 -0.02385 0.06956 0 2.33544 -0.66051 0 -0.93687 -0.38442 0.43355 -2.52349
GLN_358 -8.15743 0.44209 7.61841 -0.32634 0.02324 0.17523 3.23859 -3.65581 -0 -0 -1.529 -0.26422 0 0 -0.78057 0 0 0.02703 0.16386 0 3.2612 -0.10796 0 -0.18838 0.13875 0.53723 0.61593
ILE_359 -8.37413 0.87273 1.78042 -0.50429 0.34975 0.10038 1.32401 -1.95129 -0.02985 -0.16825 -0.42155 0.08862 0 0 0 0 0 -0.06001 0.18726 0.54132 0 -0.44957 0 0.73287 0.22399 0.60473 -5.15284
GLY_360 -4.28073 0.55393 3.35591 -0.00033 0 0 1.42782 -2.02824 -0.00621 -0.03656 -0.39949 -0.21027 0 0 0 0 0 -0.06229 0 0 0 -1.51117 0 0.83697 0.05791 0.39952 -1.90323
LYS_361 -6.75348 0.50846 5.95825 -0.42599 0.0723 0.24445 2.37299 -2.73661 -0.04363 -0.16409 -2.78614 0.16143 0 0 0 0 0 -0.11987 0.12539 1.40553 0 -0.02708 0 -1.5107 -0.20425 0.74204 -3.181
HIS_362 -6.95093 1.04435 4.36494 -0.402 0.06531 0.37631 1.5024 -2.56695 -0.02555 -0.10745 -1.39521 -0.32746 0 0 0 -0.40531 0 0.01542 0.13337 0 3.18794 0.08028 0 -0.45461 -0.18305 0.88 -1.16819
TYR_363 -11.3401 1.21049 4.90295 -0.55867 0.10331 0.28545 2.9551 -3.28271 -0.01682 -0.06977 -2.49085 -0.2658 0 0 0 0 0 0.334 0.04864 0 2.03373 -0.27919 0.00422 1.2797 -0.07536 0.54244 -4.67922
LYS_364 -7.70432 0.52151 7.68447 -0.37777 0.05559 0.15994 3.12201 -2.97041 -0.02007 -0.16835 -5.11015 0.13722 0 0 -1.92748 -0.6653 0 0.01958 0.04842 1.81355 0 0.04127 0 -1.5107 -0.22927 0.77757 -6.3027
LYS_365 -9.11427 0.4181 9.89908 -0.65933 0.30236 0.3293 4.56856 -4.20916 -0.00862 -0.07037 -6.08699 0.09418 0 0 0 -0.74158 0 0.1688 0.24974 2.39961 0 0.06749 0 -1.5107 -0.09964 1.07878 -2.92466
VAL_366 -8.67716 1.35799 1.61821 -0.37428 0.47977 0.08781 1.64987 -2.3666 -0 -0 -0.33299 -0.29727 0 0 0 0 0 0.01605 0.07497 0.8766 0 -0.80171 0 1.9342 -0.21942 1.1839 -3.79006
MET_367 -8.17383 1.02231 3.40733 -0.23406 0.04851 0.0941 2.3394 -2.44306 -0.01534 -0.128 -1.87206 -0.45246 0 0 0 0 0 0.10415 0.07179 2.20162 0 -0.06017 0 0.60916 -0.15522 0.95537 -2.68047
TYR_368 -11.1484 1.69179 3.12041 -0.56118 0.07348 0.25769 1.85009 -2.95994 -0.04564 -0.32595 -2.45556 -0.20695 0 0 -0.75316 0 0 -0.05723 0.00281 0 3.24605 0.04255 0.03834 1.2797 -0.09822 0.8323 -6.177
THR_369 -5.12729 0.49905 4.92589 -0.10336 0.06049 0.07478 2.74318 -2.47548 -0.01729 -0.13451 -1.98549 -0.64336 0 0 0 0 0 0.00323 0.00872 0.09898 0 -0.46726 2.29472 -1.0874 -0.34594 0.68329 -0.99507
GLN_370 -5.65367 0.45834 3.10426 -0.37728 0.09635 0.21939 0.94682 -1.72363 -0.01601 -0.09761 -0.34175 -0.06677 0 0 0 0 0 0.05441 0.16853 0 3.29069 0.05399 0 -0.18838 -0.30547 0.48182 0.10403
TYR_371 -10.8113 1.78289 4.70864 -0.66532 0.22058 0.38308 3.10741 -3.30853 -0.00195 -0.00651 -2.55194 -0.19252 0 0 0 -0.25894 0 0.1561 0.05114 0 1.91143 -0.39878 0.09568 1.2797 -0.27082 0.84225 -3.92772
GLU_372 -2.74161 0.24147 2.33752 -0.23326 0.0704 0.37288 0.28802 -1.00947 -0 -0 -0.89946 -0.56885 0 0 0 -0.43983 0 0.01636 0.08755 0 2.89686 -0.17837 0 -2.7348 -0.20347 0.82371 -1.87437
ASP_373 -4.28515 0.42391 4.40388 -0.10475 0.00498 0.30786 1.57975 -2.14262 -0 -0 -1.07094 -1.2725 0 0 -0.82341 0 0 -0.00524 0.00561 0 2.21349 -0.19083 0 -2.3716 0.02601 0.49463 -2.80691
GLU_374 -2.7974 0.35099 2.45866 -0.22494 0.02606 0.31875 0.86878 -1.2448 -0 -0 -1.7793 -0.60611 0 0 -0.82341 0 0 0.16573 0.00837 0 3.21061 -0.31843 0 -2.7348 -0.29721 0.37722 -3.04123
SER_375 -3.72187 0.51736 4.40563 -0.03772 0.0021 0.07031 2.17146 -1.99654 -0.00653 -0.03118 -0.75517 -1.00962 0 0 -0.77918 0 0 -0.07349 0.00033 0.52242 0 0.44741 0.61783 -0.77834 -0.24623 0.74448 0.06346
PHE_376 -10.4117 1.08206 2.50298 -0.60485 0.12753 0.30682 1.54814 -2.455 -0 -0 -0.18356 -0.02338 0 0 0 0 0 -0.07349 0.04851 0 2.7819 0.06121 0 1.0402 -0.04529 0.96257 -3.33534
THR_377 -3.3613 0.51821 3.43007 -0.13205 0.0846 0.07548 1.28608 -1.7101 -0 -0 -0.77643 -1.08829 0 0 -0.77918 0 0 0.15013 0.03882 0.04749 0 -0.12628 2.25348 -1.0874 -0.37719 0.56202 -0.99186
LYS_378 -3.57311 0.41284 3.87852 -0.47868 0.11445 0.28381 1.22455 -1.61353 -0.00653 -0.03118 0.02717 0.08008 0 0 0 0 0 0.01183 0.0737 2.25077 0 -0.05581 0 -1.5107 -0.51025 0.39869 0.9766
HIS_D_379 -3.70122 0.30154 3.5609 -0.42768 0.03914 0.53148 1.12613 -1.85898 -0.01622 -0.09602 -0.63692 -0.51268 0 0 0 0 0 -0.00362 0.07291 0 1.84177 -0.40457 0 -0.45461 -0.26017 0.40139 -0.49742
THR_380 -3.89673 0.66909 2.72445 -0.21498 0.2217 0.07702 0.8214 -1.56482 -0.02929 -0.14378 -1.43071 -0.81479 0 0 0 -0.43983 0 -0.02493 0.01274 1.34963 0 -0.42567 2.27623 -1.0874 0.16588 0.47403 -1.28078
VAL_381 -2.78145 0.40156 1.18955 -0.27801 0.18121 0.06414 0.44566 -0.95254 -0 -0 -0.64366 -0.4353 0 0 0 0 0 0.56027 0.01226 0.17455 0 -0.69729 0 1.9342 -0.02555 0.49048 -0.3599
ASN_382 -4.41026 0.66898 3.5557 -0.22063 0.01018 0.39913 0.84164 -1.68487 -0.03703 -0.19596 0.1004 -0.46962 0 0 0 0 0 0.0445 0.0261 0 2.76646 0.03838 0 -0.93687 -0.32936 1.76303 1.92993
PRO_383 -2.8876 0.47443 2.34524 -0.12223 0.00543 0.08994 0.84949 -1.06107 -0.00024 -0.00446 -0.93088 0.2268 0 0 0 0 0 -0.05568 0.03242 0.081 0 -0.97601 0 -2.4119 -0.2958 1.95145 -2.68968
ASN_384 -1.85763 0.04986 1.838 -0.18922 0.01497 0.29923 0.47101 -0.94307 -0 -0 0.08625 -0.59331 0 0 0 0 0 0.17449 0.00022 0 2.7614 -0.60613 0 -0.93687 -0.16018 0.52432 0.93333
MET_385 -3.23871 0.16603 2.81391 -0.32933 0.06521 0.09083 0.55536 -1.30822 -0.01803 -0.07046 -1.49464 -0.00094 0 0 0 0 0 -0.01928 0.09152 1.69149 0 -0.06114 0 0.60916 -0.23628 0.35789 -0.33564
LYS_386 -3.80815 0.30005 2.71014 -0.51692 0.15207 0.32503 0.3492 -1.20771 -0 -0 0.2284 0.16233 0 0 0 0 0 0.093 0.06942 1.90171 0 -0.06895 0 -1.5107 -0.33415 0.49546 -0.65977
GLU_387 -5.75618 1.08626 4.78195 -0.36108 0.17001 0.55748 1.43831 -2.34464 -0.03814 -0.29772 0.4314 -0.55474 0 0 0 0 0 -0.10956 0.04364 0 4.68051 0.10413 0 -2.7348 0.00523 0.5337 1.63575
ASP_388 -3.71761 0.15689 4.00886 -0.23308 0.0274 0.7709 0.53449 -1.85769 -0.08092 -0.45862 -0.09701 0.00427 0 0 0 0 0 -0.0016 0.14275 0 2.24015 -0.64982 0 -2.3716 0.72555 0.64753 -0.20915
GLY_389 -4.27347 0.94401 3.44442 -0.00039 0 0 2.34867 -2.03234 -0 -0 -2.2045 -0.17026 0 0 0 0 0 -0.0615 0 0 0 -0.34602 0 0.83697 0.56685 0.94567 -0.00189
ILE_390 -7.67761 1.17461 1.72636 -0.49226 0.22484 0.11067 1.22866 -1.97883 -0.02556 -0.21401 0.04696 -0.14073 0 0 0 0 0 -0.00058 0.00177 1.124 0 0.31709 0 0.73287 5.53552 1.64801 3.34178
LEU_391 -6.98592 1.29908 2.92487 -0.69119 0.0825 0.22284 2.19896 -2.17821 -0.0074 -0.03799 -1.33352 0.18315 0 0 0 0 0 0.09304 1.26089 1.14575 0 -0.28197 0 0.18072 5.43907 1.58063 5.0953
GLY_392 -2.94674 0.59936 3.14353 -0.00025 0 0 1.53716 -1.60062 -0.01488 -0.09396 -0.94384 -0.15874 0 0 0 0 0 -0.09174 0 0 0 -0.8541 0 0.83697 -0.37062 0.92686 -0.03162
PRO_393 -4.78631 0.50177 3.1775 -0.11758 0 0.08467 0.94246 -1.32711 -0 -0 -0.65145 0.30927 0 0 0 0 0 -0.03376 0.00118 0.16287 0 -1.21846 0 -2.4119 -0.43584 0.63655 -5.16614
ILE_394 -5.77973 0.36765 1.78942 -0.47813 0.30914 0.10557 0.47656 -1.60283 -0 -0 -0.85217 0.06552 0 0 0 0 0 -0.02733 0.05252 0.43344 0 -0.59492 0 0.73287 -0.4463 0.44007 -5.00864
ILE_395 -7.99264 0.74473 2.67143 -0.59619 0.3594 0.1139 2.44063 -2.30556 -0 -0 -2.48003 0.42549 0 0 0 0 0 0.00379 0.1293 0.95464 0 -0.63912 0 0.73287 -0.43667 0.57516 -5.29887
ARG_396 -6.82633 0.48874 3.97607 -0.66675 0.1746 0.49455 1.05218 -2.2589 -0.00525 -0.0413 -1.74883 -0.13508 0 0 0 -0.76757 0 0.01812 0.32315 2.42839 0 -0.12637 0 -1.2888 -0.26097 0.5616 -4.60874
ALA_397 -4.62657 0.47365 2.2324 -0.02357 0 0 2.16127 -1.76051 -0 -0 -2.53946 -0.39921 0 0 0 0 0 -0.00517 0 0 0 -0.53523 0 1.8394 -0.10369 0.45769 -2.829
GLN_398 -8.97915 0.63867 8.36073 -0.37758 0.16522 0.39459 4.47254 -3.86601 -0.04483 -0.32527 -6.61798 -0.18626 0 0 -2.46782 -1.00796 0 0.01259 0.74217 0 4.06771 -0.04412 0 -0.18838 -0.05374 0.61507 -4.68982
VAL_399 -6.98441 1.21011 3.80105 -0.37269 0.47582 0.08795 2.19348 -2.42243 -0 -0 -1.49204 -0.17498 0 0 0 0 0 -0.07208 0.02022 1.12852 0 0.15103 0 1.9342 -0.20939 0.74552 0.01989
ARG_400 -4.72328 0.42296 4.3568 -0.62772 0.11845 0.39362 1.65825 -1.94979 -0.01531 -0.16015 -2.50282 -0.2288 0 0 -0.46282 0 0 0.30047 0.02814 2.16759 0 0.62962 0 -1.2888 0.24173 0.79938 -0.84248
ASP_401 -5.53098 0.26607 8.28354 -0.07693 0.00067 0.20196 4.54529 -3.42476 -0.0316 -0.24636 -7.14681 -0.12184 0 0 -1.55863 -1.00796 0 0.00669 0.15744 0 1.99159 -0.27214 0 -2.3716 0.27003 1.01661 -5.04972
THR_402 -4.78804 0.35066 3.64367 -0.16948 0.09647 0.06003 2.14604 -1.89726 -0.01731 -0.1659 -2.82789 -0.32398 0 0 0 0 0 0.1635 0.00869 0.25324 0 -0.14231 2.31133 -1.0874 -0.07807 0.6827 -1.78132
LEU_403 -8.13279 1.49468 1.90416 -0.47065 0.14526 0.10994 2.236 -2.06375 -0 -0 -2.17348 0.02028 0 0 0 0 0 0.041 0.15058 1.0689 0 -0.28353 0 0.18072 0.14863 0.46491 -5.15916
LYS_404 -5.31187 0.17106 4.51314 -0.4007 0.06107 0.21663 2.45707 -2.12303 -0.01592 -0.05152 -2.55632 -0.02574 0 0 0 0 0 0.04469 0.0207 1.84837 0 0.32333 0 -1.5107 0.18164 0.55702 -1.60109
ILE_405 -8.57679 1.20875 2.68183 -0.63394 0.46615 0.13225 2.36714 -2.42378 -0.00185 -0.00515 -2.81469 0.12033 0 0 0 0 0 0.01217 0.03813 1.05308 0 -0.76543 0 0.73287 -0.12647 0.74839 -5.78702
VAL_406 -7.09486 0.71887 2.4979 -0.28687 0.20485 0.06545 2.61828 -2.27323 -0.02593 -0.08506 -2.50006 -0.40388 0 0 0 0 0 -0.00135 0.00713 0.17721 0 -0.552 0 1.9342 -0.32568 0.74873 -4.5763
PHE_407 -11.8966 1.79658 3.47767 -0.80319 0.09811 0.12568 2.64143 -3.54742 -0.00185 -0.00515 -2.86506 -0.57032 0 0 0 0 0 0.06451 0.00868 0 2.75116 -0.13284 0 1.0402 -0.19603 0.51852 -7.49588
LYS_408 -9.5111 0.99536 6.58898 -0.32922 0.04617 0.11514 2.719 -3.18792 -0.01201 -0.03929 -2.68288 0.11579 0 0 0 0 0 0.01736 0.14779 2.30751 0 0.0224 0 -1.5107 -0.16929 0.62143 -3.74549
ASN_409 -9.69645 0.65889 7.90731 -0.3085 0.18026 0.5224 4.4341 -4.0569 -0.04019 -0.32408 -3.02022 -0.87778 0 0 -1.50218 0 0 -0.08431 0.06321 0 1.89821 -0.40657 0 -0.93687 -0.14954 0.78003 -4.9592
MET_410 -7.09712 0.50624 4.90893 -0.42402 0.0847 0.13356 1.93834 -2.21 -0 -0 -2.14638 -0.36359 0 0 0 0 0 0.10131 0.48102 1.07302 0 0.21681 0 0.60916 0.21871 0.87651 -1.0928
ALA_411 -5.25918 0.70065 2.74804 -0.01806 0 0 2.2184 -2.14529 -0 -0 -0.43154 -0.28395 0 0 -0.62029 0 0 0.07562 0 0 0 -0.08097 0 1.8394 0.57365 0.64461 -0.03891
SER_412 -2.48465 0.08111 3.21841 -0.03741 0.00085 0.04504 1.26905 -1.26421 -0.0301 -0.30862 -1.73125 -0.29692 0 0 -0.57261 -0.74301 0 0.03785 0.0099 0.29866 0 -0.22335 1.75946 -0.77834 -0.01393 0.68543 -1.07864
ARG_413 -6.20332 0.5552 4.4817 -0.56072 0.13287 0.26386 1.64208 -2.09988 -0.02096 -0.11572 -0.25845 0.42271 0 0 -0.88189 0 0 0.25138 0.27532 2.1621 0 -0.07041 0 -1.2888 -0.12038 1.43713 0.00383
PRO_414 -4.84017 0.63322 1.52582 -0.12456 0.00457 0.09119 0.59288 -1.01452 -0 -0 -0.17434 0.20216 0 0 0 0 0 -0.10569 0.01302 0.17097 0 -0.76362 0 -2.4119 -0.13346 1.19243 -5.14197
TYR_415 -11.5808 1.36606 3.87378 -0.53801 0.06691 0.25211 3.55604 -3.31928 -0.03107 -0.29723 -2.89074 -0.07397 0 0 0 -0.64591 0 0.00089 0.08909 0 3.35892 -0.41886 0.20776 1.2797 -0.43255 0.60474 -5.57237
SER_416 -6.008 0.42211 4.88751 -0.02648 0 0.06339 2.5916 -2.56857 -0.02377 -0.21087 -3.59791 -0.60784 0 0 -1.45152 -0.1289 0 0.11007 0.0497 0.09434 0 -0.54719 0.60066 -0.77834 -0.11929 0.65436 -6.59494
ILE_417 -7.75606 1.00996 -0.31045 -0.68912 0.71423 0.18357 0.57729 -1.35036 -0 -0 -0.04862 -0.35457 0 0 0 0 0 -0.04429 0.15927 2.60522 0 -0.51508 0 0.73287 -0.04197 0.57673 -4.55139
TYR_418 -7.07373 0.72566 4.51454 -0.75165 0.03405 0.11043 2.45986 -2.48669 -0.02886 -0.24208 -1.60634 -0.42451 0 0 0 0 0 -0.0376 0.05194 0 2.29768 -0.12425 0.00164 1.2797 0.49888 1.27488 0.47354
PRO_419 -6.48572 1.19779 2.18192 -0.21344 0.02228 0.15685 0.90143 -1.10116 -0 -0 -0.28959 -0.03072 0 0 0 0 0 0.17587 0.02092 0.3063 0 -0.7182 0 -2.4119 0.45708 1.23708 -4.59321
HIS_D_420 -7.28879 1.19332 5.29312 -0.43742 0.06131 0.49177 1.86241 -2.66936 -0.00034 -0.00129 -0.62068 -0.81687 0 0 0 -0.49868 0 0.03782 0.43469 0 2.45522 -0.1241 0 -0.45461 -0.18352 0.61968 -0.64632
GLY_421 -3.3127 0.49787 1.94422 -6e-05 0 0 0.47277 -1.29585 -0.0148 -0.12097 0.34204 -0.41217 0 0 0 0 0 -0.14995 0 0 0 -1.45992 0 0.83697 -0.65055 0.3914 -2.93171
VAL_422 -6.16687 0.51464 1.99249 -0.27753 0.15459 0.06038 0.46962 -1.94004 -0.00029 -0.00159 -0.07919 -0.37227 0 0 0 0 0 -0.06285 0.00556 0.20549 0 -0.75076 0 1.9342 -0.75522 0.28829 -4.78134
THR_423 -4.66024 0.50991 3.923 -0.19907 0.1279 0.0713 2.21094 -2.09035 -0.00728 -0.04575 -3.5107 -0.1359 0 0 -0.92554 -0.79385 0 -0.03547 0.01775 0.16939 0 0.01082 2.24871 -1.0874 0.06966 0.44878 -3.68339
PHE_424 -6.52591 0.86534 1.88438 -0.54508 0.41133 0.2434 1.83446 -1.6156 -0 -0 -1.02606 -0.4542 0 0 0 0 0 -0.0075 0.28337 0 4.17109 0.00523 0 1.0402 0.4456 0.63958 1.64964
SER_425 -3.95111 0.76167 3.30997 -0.04205 0.03729 0.07881 0.99455 -1.56746 -0.00029 -0.00159 -1.03541 -0.32161 0 0 0 0 0 0.02963 0.00306 0.6976 0 0.02909 0.66916 -0.77834 1.54131 1.47545 1.92973
PRO_426 -4.47433 0.99227 3.06303 -0.1919 0.01334 0.13824 1.39232 -1.30906 -0 -0 -1.52822 0.0297 0 0 0 0 0 0.30531 0.03332 0.38883 0 -0.85662 0 -2.4119 1.172 1.73345 -1.51021
TYR_427 -9.28004 1.61139 2.81077 -0.78563 0.04017 0.07939 2.88622 -2.64071 -0.01996 -0.15943 -2.11438 -0.28667 0 0 0 0 0 -0.02413 0.08463 0 2.47345 0.03806 0.01387 1.2797 -0.43891 1.02863 -3.40358
GLU_428 -5.33512 0.62137 5.20796 -0.20661 0.02328 0.27665 2.13292 -2.43468 -0 -0 -0.61406 -0.34591 0 0 0 0 0 0.39924 0.02215 0 3.65619 -0.00084 0 -2.7348 -0.53749 1.06075 1.19097
ASP_429 -2.56353 0.26154 2.74719 -0.12877 0.08327 0.40336 0.87431 -1.29166 -0.01891 -0.19431 -0.33645 -0.3629 0 0 0 0 0 -0.01795 0.09101 0 2.97603 -0.532 0 -2.3716 0.01794 0.87926 0.51585
GLU_430 -4.07152 1.03529 4.40244 -0.2197 0.05814 0.35095 1.97617 -1.81713 -0 -0 -2.77393 -0.55863 0 0 0 -0.51537 0 0.03141 0.07769 0 3.33432 0.04273 0 -2.7348 0.66454 0.8315 0.11412
VAL_431 -6.23179 1.49745 2.84504 -0.27644 0.24673 0.05644 1.98227 -2.21681 -0 -0 -0.46553 -0.17497 0 0 0 0 0 0.03062 0.015 0.04131 0 -0.35585 0 1.9342 0.83382 1.19534 0.95682
ASN_432 -4.45091 0.75285 3.66027 -0.37067 0.03954 0.71187 1.0151 -1.92143 -0.00552 -0.03596 -0.41807 -1.07725 0 0 0 0 0 0.16443 0.23597 0 3.66307 0.27273 0 -0.93687 0.47147 0.90476 2.67537
SER_433 -1.86123 0.33731 2.95663 -0.02918 0.01064 0.02909 1.00105 -1.33447 -0.00552 -0.03596 -0.25304 0.03368 0 0 0 0 0 0.63683 0.02618 0.42608 0 0.18223 0.6004 -0.77834 1.25329 0.90437 4.10004
SER_434 -1.34666 0.18802 1.61853 -0.03049 0.00597 0.04683 0.32856 -0.82801 -0.01891 -0.19431 0.96634 -1.05599 0 0 0 0 0 -0.03506 0.00795 0.28073 0 -0.22262 0.60021 -0.77834 0.95678 1.94483 2.4344
PHE_435 -7.8444 1.83876 3.45313 -0.6074 0.02669 -0.05155 2.42231 -2.52039 -0 -0 -2.42669 -0.16244 0 0 0 0 0 0.0056 0.0111 0 3.28848 0.12453 0 1.0402 -0.44827 1.96042 0.11008
THR_436 -3.46571 0.3436 2.35269 -0.22739 0.17477 0.09345 1.24882 -1.50176 -0 -0 -0.46321 -1.02747 0 0 0 0 0 -0.02573 0.00015 1.4798 0 0.42824 2.2897 -1.0874 -0.16511 0.66185 1.10927
SER_437 -2.90676 0.2464 3.13153 -0.02699 1e-05 0.02227 1.02547 -1.41744 -0.02028 -0.107 -1.17471 -0.20634 0 0 0 0 0 -0.03773 0.00084 0.43331 0 0.04483 0.60258 -0.77834 -0.30107 0.21475 -1.25468
GLY_438 -1.34212 0.04388 1.65348 -0.0001 0 0 0.35918 -0.79692 -0 -0 0.6674 -0.39722 0 0 0 0 0 0.00745 0 0 0 0.3275 0 0.83697 0.51629 0.17827 2.05404
ARG_439 -2.63984 0.27371 3.5018 -0.60697 0.09513 0.37609 1.33536 -1.49329 -0.02149 -0.15822 -1.3452 0.20275 0 0 0 0 0 -0.04773 0.04599 1.89377 0 -0.0868 0 -1.2888 0.59771 0.19312 0.82709
ASN_440 -3.14125 0.25559 3.6198 -0.34237 0.06379 0.67158 1.89717 -1.70191 -0.01248 -0.17193 -1.45513 -0.77804 0 0 0 0 0 0.12923 0.02191 0 1.85023 -0.55741 0 -0.93687 -0.22337 0.24184 -0.56962
ASN_441 -4.15855 0.28366 4.12045 -0.44772 0.11167 0.92037 1.49497 -2.17243 -2e-05 -0.00101 -1.40054 -1.18121 0 0 -0.42169 0 0 -0.00478 0.00485 0 2.73306 -0.56291 0 -0.93687 0.25375 0.31921 -1.04572
THR_442 -3.29666 0.50289 2.88913 -0.11372 0.07791 0.06984 1.47023 -1.5018 -0.02364 -0.09693 -0.80467 -1.36552 0 0 0 0 0 -0.05795 0.06117 0.11585 0 -0.70028 2.26698 -1.0874 0.31117 0.63384 -0.64958
MET_443 -6.89434 0.78228 4.25581 -0.58678 0.25346 0.11032 1.81646 -2.33523 -0.02364 -0.09693 -1.45 -0.29012 0 0 0 0 0 0.27535 0.15779 1.67461 0 0.14562 0 0.60916 0.24757 0.72018 -0.62845
ILE_444 -6.10731 0.77495 3.33836 -0.56758 0.46312 0.17741 2.03682 -2.07028 -0.01543 -0.12589 -1.38459 -0.07445 0 0 -0.95259 0 0 0.03617 0.01661 2.17979 0 -0.38201 0 0.73287 0.07278 0.66796 -1.18329
ARG_445 -3.99514 0.48504 2.87988 -0.67831 0.13897 0.3898 0.94085 -1.40264 -0.03172 -0.21624 -0.26896 0.50846 0 0 0 -0.54164 0 -0.11596 0.05359 2.30116 0 0.08667 0 -1.2888 -0.13345 0.55568 -0.33276
ALA_446 -4.10202 0.46862 1.11997 -0.02522 0.00014 0 0.69896 -1.35242 -0.01326 -0.09088 0.00423 -0.21241 0 0 0 0 0 -0.03962 0 0 0 -0.12224 0 1.8394 -0.42956 0.30438 -1.95194
VAL_447 -8.7153 1.31488 3.18061 -0.28082 0.25224 0.05675 3.49796 -2.74701 -0 -0 -3.20995 -0.22072 0 0 0 0 0 -0.03189 0.00351 0.15484 0 -0.55455 0 1.9342 -0.63915 0.67009 -5.33431
GLN_448 -5.23205 0.51413 5.82892 -0.27866 0.02743 0.21838 2.06493 -2.48619 -0.05209 -0.3596 -2.53643 -0.16781 0 0 -0.76433 0 0 -0.00177 0.02787 0 3.26069 0.0115 0 -0.18838 -0.45737 1.27025 0.6994
PRO_449 -5.14673 0.69425 3.01808 -0.11803 0.00629 0.08749 0.87689 -1.24459 -0 -0 -0.60947 0.23773 0 0 0 0 0 -0.11362 0.01765 0.08703 0 -0.89121 0 -2.4119 -0.29072 0.9913 -4.80958
GLY_450 -1.93464 0.05463 2.56001 -7e-05 0 0 0.95342 -1.14301 -0.01549 -0.14982 -1.59799 -0.37556 0 0 0 0 0 -0.0945 0 0 0 -1.49396 0 0.83697 -0.16028 0.4337 -2.12659
GLU_451 -6.15021 0.62167 6.99545 -0.19054 0.01278 0.23336 3.29509 -3.04662 -0.01612 -0.10339 -5.02207 -0.33391 0 0 -0.76433 -0.49099 0 -0.01325 0.03713 0 3.33376 -0.06571 0 -2.7348 -0.23147 0.40687 -4.2273
THR_452 -4.13892 0.53516 1.72102 -0.16295 0.07383 0.05893 0.59315 -1.31346 -0.01549 -0.14982 -0.26608 -0.28852 0 0 0 0 0 -0.04528 0.09673 0.18512 0 -0.14961 2.28112 -1.0874 -0.04847 0.39861 -1.72233
TYR_453 -9.11823 1.51883 3.59267 -0.49367 0.21764 0.2285 3.13011 -2.68754 -0.01541 -0.10101 -3.62017 -0.33927 0 0 0 -1.03262 0 -0.03193 0.45008 0 3.18316 -0.04773 0.03038 1.2797 -0.01932 0.79201 -3.08385
THR_454 -5.84234 0.44848 3.58237 -0.17065 0.09166 0.06052 1.67865 -2.20679 -0.01996 -0.15943 -1.79972 -0.19157 0 0 0 0 0 0.00786 0.01115 0.15009 0 -0.14105 2.27472 -1.0874 -0.03693 0.78558 -2.56475
TYR_455 -9.44734 0.66481 3.7929 -0.61387 0.08533 0.34449 2.85789 -2.72073 -0.01015 -0.03216 -2.84984 -0.12114 0 0 0 0 0 0.00626 0.10535 0 1.89092 -0.41496 0.00278 1.2797 -0.1143 0.30701 -4.98705
LYS_456 -4.85856 0.29957 5.24374 -0.54531 0.19601 0.30115 2.54796 -2.22372 -0 -0 -3.4217 0.07926 0 0 0 -0.51537 0 -0.06186 0.22697 2.7073 0 0.28734 0 -1.5107 0.00345 0.36096 -0.88349
TRP_457 -11.6629 2.41184 3.45545 -0.73698 0.10625 0.45493 2.43849 -2.62437 -0.00073 -0.00193 -2.69019 -0.3971 0 0 0 0 0 -0.07565 0.37877 0 3.74255 -0.14786 0 1.6906 0.59666 0.78445 -2.2777
ASN_458 -4.18076 0.23277 3.98496 -0.28544 0.0789 0.49276 2.19605 -2.01777 -0.03156 -0.25404 -2.12236 -0.79636 0 0 0 0 0 -0.06621 0.00279 0 2.01576 -0.34908 0 -0.93687 0.37554 1.06498 -0.59593
ILE_459 -7.22367 0.59743 2.62623 -0.62763 0.34481 0.13236 1.99634 -2.24673 -0.01702 -0.13857 -2.27416 0.1993 0 0 0 0 0 -0.01779 0.03696 0.94773 0 -0.09113 0 0.73287 0.04017 1.20581 -3.7767
LEU_460 -8.11632 1.07841 4.14266 -0.50063 0.14484 0.09516 2.90296 -2.65353 -0 -0 -2.28269 0.3279 0 0 0 0 0 -0.01956 0.08724 0.85071 0 -0.08106 0 0.18072 -0.17095 1.09576 -2.91837
GLU_461 -4.90257 0.26876 4.43239 -0.32788 0.05673 0.44721 2.06576 -2.10449 -0.0278 -0.20009 -1.70624 -0.50882 0 0 0 -0.98777 0 -0.13183 0.00417 0 3.63851 -0.23501 0 -2.7348 -0.43283 0.54056 -2.84603
PHE_462 -5.81521 0.6389 3.67127 -0.60938 0.03769 0.33216 1.78946 -2.04684 -8e-05 -0.00031 -1.05356 0.01773 0 0 -0.16501 0 0 0.14881 0.00605 0 2.04464 -0.10328 0 1.0402 -0.41053 0.25995 -0.21731
ASP_463 -6.93876 0.53161 8.9873 -0.0989 0.00186 0.29676 3.94806 -3.80524 -0.03368 -0.25853 -6.33056 -0.0205 0 0 -0.92554 -0.79385 0 0.04294 0.00274 0 2.27286 -0.15693 0 -2.3716 -0.26182 0.54904 -5.36273
GLU_464 -6.18485 0.96448 6.68058 -0.32175 0.08456 0.40278 2.86903 -2.70611 -0.02812 -0.15806 -2.91112 -0.32871 0 0 0 -0.65523 0 -0.10619 0.05247 0 2.83018 -0.07697 0 -2.7348 -0.12538 1.36763 -1.08558
PRO_465 -6.90934 0.96497 4.04054 -0.11561 0.00212 0.08552 1.26459 -1.46538 -0 -0 -1.13858 0.2824 0 0 0 0 0 -0.10058 0.08985 0.09181 0 -1.12363 0 -2.4119 -0.34955 1.24544 -5.54732
THR_466 -5.29766 0.31067 5.49473 -0.11322 0.05642 0.0777 2.26351 -2.54381 -0.03027 -0.19908 -2.83604 -0.67368 0 0 -0.47708 0 0 0.18971 0.01415 0.07073 0 -0.50923 2.30313 -1.0874 -0.3977 0.50518 -2.87925
GLU_467 -1.72163 0.08752 2.09881 -0.45885 0.26764 1.44201 0.56778 -0.94423 -0.02248 -0.14706 0.08357 -3.01717 0 0 0 0 0 -0.06852 0.00955 0 3.86948 -0.3159 0 -2.7348 -0.47103 0.36025 -1.11509
ASN_468 -3.02651 0.19518 3.62813 -0.19561 0.04613 0.3178 0.54982 -1.58363 -0.03199 -0.22743 -1.11659 -0.47637 0 0 0 0 0 -0.0395 0.00016 0 2.00138 -0.51273 0 -0.93687 -0.70951 0.24673 -1.87141
ASP_469 -5.39211 0.42153 7.26818 -0.10406 0.00435 0.29976 3.35997 -3.0526 -0.0186 -0.0886 -5.24846 -1.05677 0 0 -1.46659 0 0 0.01391 0.06428 0 2.39176 -0.32447 0 -2.3716 -0.43034 0.31716 -5.41329
ALA_470 -3.23831 0.4877 2.74536 -0.02443 0 0 1.31419 -1.65054 -2e-05 -0.00044 -1.25369 -0.1791 0 0 -0.88124 0 0 0.04963 0 0 0 -0.16552 0 1.8394 -0.40973 0.33184 -1.0349
GLN_471 -5.47621 0.35018 4.76144 -0.40365 0.04541 0.203 2.65451 -2.18283 -0.00534 -0.05946 -2.35803 -0.18985 0 0 -0.99197 -1.03123 0 0.21296 0.3211 0 4.6189 -0.00327 0 -0.18838 -0.39147 0.33906 0.22487
CYS:disulfide_472 -6.95956 0.69768 3.55358 -0.04103 0.00059 0.01824 0.8012 -2.10858 -0.03275 -0.30384 -1.44479 -0.28112 0 0 -0.73729 0 -0.59741 -0.0171 0.01441 0.5415 0 0.06975 0 3.6196 0.18437 0.41913 -2.6034
LEU_473 -8.21859 0.75747 4.87495 -0.4946 0.17005 0.10851 2.92299 -2.75662 -0.00088 -0.00235 -2.38798 0.26864 0 0 0 0 0 -0.02024 0.20842 0.45861 0 -0.29374 0 0.18072 -0.02333 0.54108 -3.70689
THR_474 -6.60857 0.2335 5.14945 -0.18004 0.07341 0.06843 2.03146 -2.71522 -0.03717 -0.33182 -2.20211 -0.35091 0 0 -0.43833 -1.18521 0 -0.06139 0.00284 0.09395 0 0.0862 2.45024 -1.0874 -0.15479 0.5618 -4.6017
ARG_475 -9.81472 0.88203 8.27201 -0.91403 0.28388 0.64928 2.91145 -3.76501 -0.00088 -0.00235 -2.89527 0.0277 0 0 -0.71765 0 0 0.00706 0.04383 1.76632 0 -0.22183 0 -1.2888 0.0852 1.00077 -3.69102
PRO_476 -5.51928 0.48696 2.72599 -0.20224 0.01894 0.15022 0.80201 -1.211 -0.0041 -0.02592 -1.06978 -0.03989 0 0 0 0 0 0.92725 0.00048 0.26981 0 -0.62292 0 -2.4119 -0.03813 1.30066 -4.46282
TYR_477 -10.81 2.18235 3.75227 -0.60127 0.03458 0.24054 2.65634 -2.97666 -0.00616 -0.08895 -2.55707 -0.13728 0 0 0 0 0 0.58578 0.24981 0 2.23656 -0.38662 0.00153 1.2797 -0.19695 1.54671 -2.9948
TYR_478 -10.0336 2.13557 3.83615 -0.93489 0.07423 0.51447 2.69142 -2.89714 -0.00381 -0.06657 -3.09635 -0.31357 0 0 0 -0.49868 0 0.10615 0.04727 0 1.60175 -0.33842 0.44883 1.2797 -0.16748 1.77666 -3.83826
SER_479 -6.79764 0.75541 6.8738 -0.0354 0 0.05236 3.45445 -3.09515 -0.0101 -0.1515 -2.36428 -0.75847 0 0 -0.69836 -0.39192 0 -0.02883 0.00377 0.59583 0 0.3935 1.72045 -0.77834 0.02436 0.99761 -0.23844
ASP_480 -6.36609 0.34306 7.8776 -0.24455 0.06848 0.83741 2.89108 -3.34844 -0.00793 -0.11525 -3.16155 -3.06773 0 0 -0.95259 -0.1289 0 -0.06545 0.09167 0 2.54616 -0.41814 0 -2.3716 -0.26622 0.49856 -5.36044
VAL_481 -6.06108 0.68765 2.69289 -0.29969 0.17595 0.06692 1.54346 -2.08966 -0.00453 -0.0184 -0.13646 -0.11767 0 0 0 0 0 0.145 0.04125 0.06352 0 -0.3092 0 1.9342 -0.37015 0.41841 -1.6376
ASP_482 -6.11025 0.49268 9.48747 -0.23958 0.06925 0.79838 3.73181 -3.86158 -0.02523 -0.15165 -6.52558 -0.92096 0 0 -1.12614 -0.71784 0 0.07265 0.08674 0 2.42329 -0.8514 0 -2.3716 0.131 0.67894 -4.92959
ILE_483 -6.37182 0.7093 3.02678 -0.506 0.37348 0.10382 1.85074 -2.09959 -0.02121 -0.13179 -0.6572 -0.0203 0 0 0 0 0 -0.00878 0.02847 0.52267 0 -0.41184 0 0.73287 0.21286 0.76383 -1.9037
MET_484 -6.64616 0.32074 4.74134 -0.5016 0.19834 0.05169 1.31788 -2.10272 -0 -0 -0.66124 -0.08808 0 0 0 0 0 -0.00524 0.01257 1.99728 0 0.07593 0 0.60916 0.23271 0.43293 -0.01445
ARG_485 -8.73652 0.54073 8.64495 -0.6049 0.08233 0.376 3.53103 -3.92112 -0.00994 -0.1315 -5.73563 0.09033 0 0 -0.56295 -0.71784 0 -0.04651 0.04587 1.89317 0 -0.13246 0 -1.2888 0.1494 0.36865 -6.16571
ASP_486 -8.49541 0.47611 11.7936 -0.10913 0.0083 0.3313 5.27991 -5.07181 -0 -0 -8.18021 -0.25828 0 0 -0.56319 -0.87481 0 0.12197 0.00507 0 1.74006 0.10516 0 -2.3716 -0.21979 0.48085 -5.80191
ILE_487 -7.74994 0.97656 2.84234 -0.64965 0.44108 0.13865 2.10084 -2.51576 -0.03117 -0.17758 -2.13153 0.34163 0 0 0 0 0 -0.06208 0.01008 0.60915 0 -0.49638 0 0.73287 -0.12651 0.58165 -5.16575
ALA_488 -5.35617 0.2796 4.03806 -0.02222 0 0 2.14883 -2.66981 -0.02112 -0.13021 -1.58361 -0.35757 0 0 0 0 0 -0.07909 0 0 0 -0.40444 0 1.8394 -0.27979 0.60858 -1.98955
SER_489 -6.6143 0.39244 7.27848 -0.03562 0.00376 0.02594 3.96863 -3.42674 -0.02043 -0.16285 -3.96193 0.08275 0 0 -0.52912 0 0 0.02266 0.07148 0.92622 0 -0.31112 1.73703 -0.77834 -0.65199 0.4843 -1.49877
GLY_490 -3.84524 0.25631 4.33568 -5e-05 0 0 2.34467 -2.21119 -0.02732 -0.16553 -2.13805 -0.33259 0 0 0 0 0 -0.17185 0 0 0 -1.52326 0 0.83697 -0.60925 1.05288 -2.19782
LEU_491 -9.75912 1.91181 2.05653 -0.55926 0.50716 0.15455 2.09455 -2.5943 -1e-05 -4e-05 -1.93751 0.08617 0 0 0 0 0 0.1363 0.21975 0.77387 0 -0.04572 0 0.18072 -0.14181 1.6423 -5.27406
ILE_492 -8.1016 1.21921 1.99288 -0.53505 0.34369 0.14033 1.84048 -2.26304 -0.03972 -0.31547 -2.89621 -0.26055 0 0 0 0 0 -0.01425 0.00993 0.44369 0 -0.12371 0 0.73287 0.0009 1.22729 -6.5983
GLY_493 -4.22527 0.25912 2.97285 -0.00147 0 0 1.97552 -1.77711 -0 -0 -1.90901 -0.32666 0 0 0 0 0 -0.085 0 0 0 -1.2514 0 0.83697 0.16927 0.5847 -2.77747
LEU_494 -6.68047 0.55037 2.40353 -0.42178 0.13461 0.07256 2.17117 -2.01214 -0.00616 -0.08895 -2.41699 0.0593 0 0 0 0 0 0.03746 0.061 0.76156 0 0.06357 0 0.18072 0.38951 0.4984 -4.24274
LEU_495 -8.6321 0.94091 3.27983 -0.56771 0.12057 0.1371 2.81666 -2.62915 -0.00715 -0.02222 -2.74872 0.23714 0 0 0 0 0 0.15392 0.09961 0.84664 0 -0.08062 0 0.18072 0.11372 0.68275 -5.0781
LEU_496 -8.06196 0.72986 3.85802 -0.49648 0.26325 0.11827 2.54645 -2.60135 -0.00423 -0.01209 -2.38485 0.08164 0 0 0 0 0 -0.06267 0.3736 1.05776 0 -0.32841 0 0.18072 0.06054 0.53004 -4.15189
ILE_497 -8.38897 0.87217 3.43546 -0.50596 0.42343 0.12379 2.68604 -2.50322 -0.00715 -0.02222 -2.79445 -0.11258 0 0 0 0 0 0.2682 0.00545 0.32026 0 -0.66551 0 0.73287 -0.18076 0.62164 -5.69151
CYS:disulfide_498 -7.88238 0.95869 4.76819 -0.03781 0 0.01496 2.44031 -2.54058 -0.00423 -0.01209 -3.46196 -0.13279 0 0 0 0 -0.59741 0.09641 0.50959 0.25697 0 -0.07041 0 3.6196 -0.02182 0.96501 -1.13175
LYS_499 -6.31428 0.30786 7.19834 -0.49378 0.15715 0.2147 3.58519 -2.82446 -0.00128 -0.01343 -5.12474 0.54103 0 0 -0.43015 -0.65523 0 0.00256 0.03838 2.63588 0 0.15348 0 -1.5107 0.13075 0.74856 -1.65419
SER_500 -2.94077 0.37065 2.89125 -0.02964 0 0.04932 0.87299 -1.35887 -0 -0 0.26638 -0.88538 0 0 0 0 0 -0.06167 0.00014 0.70136 0 0.07937 0.60033 -0.77834 -0.28925 0.37362 -0.13852
ARG_501 -4.27197 0.17176 4.47868 -0.46689 0.07556 0.28687 1.56735 -1.9855 -0 -0 -0.52494 -0.10925 0 0 0 -0.81438 0 -0.09956 0.0237 1.68077 0 -0.16787 0 -1.2888 -0.2951 0.29257 -1.44701
SER_502 -6.57616 0.7219 6.42409 -0.0328 0.00529 0.02706 2.73604 -2.85029 -0.02962 -0.25818 -2.95061 -0.18706 0 0 -1.27641 0 0 -0.05288 0.04522 0.50315 0 0.06567 1.76781 -0.77834 0.07011 0.55126 -2.07477
LEU_503 -7.62296 0.74984 3.20572 -0.46055 0.24105 0.07666 1.11707 -2.13233 -0.01248 -0.09889 -1.63771 0.18259 0 0 -1.16129 0 0 0.06277 0.06623 0.63107 0 -0.34748 0 0.18072 0.00629 0.61661 -6.33708
ASP_504 -6.03594 0.5749 8.6166 -0.16192 0.00802 0.4926 4.40878 -3.56503 -0.00119 -0.00413 -7.27594 -1.00839 0 0 -1.01932 -1.02197 0 -0.00156 0.02491 0 3.61678 0.29592 0 -2.3716 -0.0673 0.5847 -3.91108
ARG_505 -1.96898 0.13704 2.62617 -0.73628 0.12655 0.49773 0.52222 -1.05872 -0 -0 0.21054 0.3254 0 0 0 0 0 -0.16279 0.01895 1.7113 0 -0.05175 0 -1.2888 -0.01645 0.42823 1.32034
ARG_506 -3.63951 0.31485 4.56928 -0.70531 0.10852 0.5056 1.93828 -1.8864 -0 -0 -3.70906 0.49243 0 0 -1.01932 -1.02197 0 -0.0677 0.19197 1.5736 0 -0.0335 0 -1.2888 -0.28472 0.34107 -3.6207
GLY_507 -2.15984 0.11431 2.64411 -6e-05 0 0 0.94763 -1.28632 -0 -0 -0.52585 -0.37168 0 0 0 0 0 -0.09218 0 0 0 -1.42965 0 0.83697 0.2073 0.28582 -0.82944
ILE_508 -7.05328 0.69893 4.60091 -0.51252 0.22968 0.09926 2.11038 -2.80494 -0.00815 -0.06941 -2.3708 -0.10718 0 0 0 0 0 -0.00878 0.05725 0.87939 0 0.10707 0 0.73287 0.54992 0.4151 -2.4543
GLN_509 -7.75196 0.64474 6.04494 -0.2623 0.04272 0.14768 3.42142 -2.96363 -0.03758 -0.32364 -4.21433 -0.26106 0 0 -0.7173 -1.78691 0 -0.05172 0.4048 0 3.55474 0.13835 0 -0.18838 -0.1143 0.75949 -3.51423
ARG_510 -6.9985 0.64865 7.28267 -0.43361 0.06462 0.20993 2.09691 -3.27115 -0.01724 -0.17861 -2.6297 0.52025 0 0 -1.42453 0 0 -0.04296 0.34072 2.25878 0 -0.00095 0 -1.2888 -0.55236 0.74472 -2.67112
ALA_511 -1.28144 0.18568 1.4349 -0.02629 0.01132 0 0.52064 -0.74267 -0.01194 -0.09325 -0.22229 -0.56684 0 0 0 0 0 0.24903 0 0 0 0.65367 0 1.8394 0.1094 0.51541 2.57476
ALA_512 -4.30638 0.39588 1.78465 -0.02341 0 0 1.11423 -1.68297 -0.00465 -0.02041 -0.65986 -0.26461 0 0 0 0 0 0.00885 0 0 0 0.10231 0 1.8394 0.47402 0.40712 -0.83581
ASP_513 -3.97059 0.18391 4.58974 -0.09892 0.00011 0.29242 2.07132 -2.03682 -0.03279 -0.17052 -3.05695 -0.37536 0 0 -0.98766 0 0 -0.00696 0.0323 0 1.98086 -0.06407 0 -2.3716 0.16829 0.61444 -3.23886
ILE_514 -6.25094 0.79254 3.44293 -0.57858 0.31587 0.09993 1.7683 -2.1901 -0.02494 -0.10459 -1.70755 0.22214 0 0 0 0 0 0.30759 0.02564 1.20065 0 -0.34752 0 0.73287 0.07312 0.9916 -1.23106
GLU_515 -6.00973 0.53002 6.10686 -0.20861 0.03953 0.30281 2.78016 -2.69462 -0.00525 -0.0413 -4.66584 -0.6203 0 0 -1.61476 -0.76757 0 0.00816 0.03301 0 2.99699 0.09972 0 -2.7348 -0.00396 0.83265 -5.63683
GLN_516 -7.38977 0.8515 4.93734 -0.52161 0.07489 0.50358 2.57655 -2.73493 -0.02018 -0.14805 -3.48388 -0.71994 0 0 -0.89746 0 0 -5e-05 0.09422 0 4.48856 -0.10891 0 -0.18838 -0.03453 0.67837 -2.04269
GLN_517 -5.65884 0.46949 4.10586 -0.58917 0.07151 0.93078 1.5067 -2.15039 -0.02103 -0.18686 -0.3879 -0.71162 0 0 -0.83152 0 0 0.00514 0.09457 0 3.38035 -0.10648 0 -0.18838 -0.14635 0.64487 0.23073
ALA_518 -4.93677 0.6106 1.82078 -0.0263 0.00272 0 2.22287 -1.86974 -0.00202 -0.00551 -2.34283 -0.44468 0 0 0 0 0 0.08449 0 0 0 0.08329 0 1.8394 0.47879 0.54675 -1.93816
VAL_519 -6.41882 0.69322 2.14357 -0.27438 0.14112 0.05706 2.29282 -2.22753 -0.00562 -0.01647 -2.11244 -0.22141 0 0 -0.75807 0 0 -0.05718 0.0028 0.16892 0 -0.59193 0 1.9342 0.37989 0.61744 -4.25282
PHE_520 -8.97235 0.83852 0.15325 -0.56695 0.08978 0.27587 1.68354 -1.76454 -0.00202 -0.00551 -2.14095 -0.11691 0 0 -0.48536 0 0 -0.07381 0.07172 0 2.52911 -0.2575 0 1.0402 -0.06081 0.49706 -7.26766
ALA_521 -4.97912 0.52202 2.44723 -0.02192 0 0 2.23195 -2.15011 -0.01498 -0.07009 -2.62284 -0.42921 0 0 0 0 0 0.01061 0 0 0 -0.56218 0 1.8394 0.13523 0.43717 -3.22685
VAL_522 -5.46936 0.84259 2.57545 -0.34375 0.66573 0.07622 1.84604 -1.93222 -0.02366 -0.15207 -1.901 -0.8511 0 0 -0.97197 0 0 -0.0382 1.39491 2.14763 0 -0.60458 0 1.9342 -0.16283 0.83833 -0.12965
PHE_523 -8.43093 0.64445 3.45796 -0.70824 0.13176 0.39137 2.54417 -2.77234 -0.00661 -0.02824 -1.93389 0.12337 0 0 0 0 0 0.00539 0.00764 0 2.31137 -0.13787 0 1.0402 -0.02766 1.28816 -2.09994
ASP_524 -6.21892 0.47671 8.03221 -0.22841 0.06964 0.73284 4.0555 -3.6113 -0 -0 -6.82076 -1.18522 0 0 -0.68346 -1.22251 0 0.051 0.00024 0 1.98881 -0.86154 0 -2.3716 0.11188 0.91458 -6.7703
GLU_525 -7.95104 0.92545 9.58717 -0.40967 0.04623 0.80088 4.60546 -3.93903 -0.05186 -0.33349 -5.12827 -0.45093 0 0 0 -1.15531 0 -0.06769 0.07735 0 3.2251 -0.08577 0 -2.7348 -0.16314 0.81977 -2.38359
ASN_526 -6.38269 0.69076 5.56659 -0.23419 0.04043 0.32416 2.86664 -2.83893 -0.01385 -0.12803 -3.12904 -0.39859 0 0 -0.68346 -1.56489 0 0.07376 0.25267 0 2.85236 -0.2065 0 -0.93687 -0.46828 0.94025 -3.37771
LYS_527 -5.16555 0.60346 5.39116 -0.36643 0.05826 0.24106 1.68725 -2.22763 -0 -0 -2.35734 -0.0789 0 0 0 0 0 -0.05056 0.15973 2.09672 0 0.05618 0 -1.5107 -0.34196 0.52078 -1.28446
SER_528 -5.76846 0.60986 6.03508 -0.02815 4e-05 0.04677 3.01371 -2.88047 -0.03042 -0.22926 -2.33428 -0.90635 0 0 -0.51936 -0.16468 0 0.00435 0.04768 1.20281 0 0.10586 0.64802 -0.77834 -0.08211 0.46762 -1.54007
TRP_529 -8.56248 0.44146 4.97769 -0.90311 0.0576 0.30788 2.0184 -2.49109 -0.01206 -0.07759 -2.23989 -0.49517 0 0 -0.52912 -0.48289 0 0.00106 0.0462 0 1.82107 -0.05242 0 1.6906 -0.26465 0.56642 -4.18209
TYR_530 -10.8907 1.0274 7.49804 -0.79087 0.12663 0.49091 3.36711 -3.85298 -0.05815 -0.52123 -3.24903 -0.14639 0 0 -0.51936 -1.3235 0 -0.06041 0.2454 0 1.98856 -0.28391 0.12516 1.2797 -0.435 0.98842 -4.99424
LEU_531 -7.4691 0.44242 4.89432 -0.68605 0.26684 0.27444 2.61684 -2.94265 -0 -0 -2.31289 0.06381 0 0 0 0 0 -0.02402 0.0788 0.8222 0 -0.16862 0 0.18072 -0.19208 1.1207 -3.03431
GLU_532 -4.42952 0.22198 5.64284 -0.47232 0.27012 1.48084 1.62167 -2.56591 -0.05128 -0.3744 -1.41756 -2.77528 0 0 0 0 0 0.07334 0.04839 0 3.96322 -0.22865 0 -2.7348 -0.16469 0.50421 -1.3878
ASP_533 -5.11821 0.19898 6.43562 -0.10457 0.00547 0.31644 2.91528 -2.81212 -0.02473 -0.15622 -3.8802 -0.33067 0 0 0 -0.41667 0 -0.05068 0.01111 0 1.75154 0.12093 0 -2.3716 -0.41474 0.32884 -3.59621
ASN_534 -9.88354 0.77897 8.14714 -0.20686 0.17575 0.30888 4.44906 -4.30544 -0.02385 -0.19706 -4.59471 -0.2821 0 0 -1.92748 0 0 0.26871 0.00362 0 1.65447 0.34446 0 -0.93687 -0.11304 0.68363 -5.65628
ILE_535 -10.0759 0.99195 4.46996 -0.49387 0.33465 0.09204 2.88573 -3.09592 -0.02572 -0.147 -2.05199 0.15601 0 0 0 0 0 -0.04749 0.02251 0.46621 0 -0.48327 0 0.73287 0.17434 0.75536 -5.33954
ASN_536 -4.1851 0.22162 4.2446 -0.19017 0.05122 0.28651 1.44743 -2.05902 -0.01136 -0.12609 -1.08389 -0.29424 0 0 0 0 0 -0.00493 0.03632 0 1.43128 0.21992 0 -0.93687 0.07575 0.43855 -0.43846
LYS_537 -4.26521 0.3502 3.09958 -0.7499 0.16811 0.62098 1.21874 -1.58271 -0 -0 -0.89017 -0.13977 0 0 0 0 0 0.11112 0.00446 2.67278 0 -0.10566 0 -1.5107 -0.01307 0.45761 -0.55361
PHE_538 -9.16389 0.79842 3.8732 -0.64845 0.04416 0.40296 2.73005 -2.70116 -0 -0 -1.75798 0.20777 0 0 -0.64305 0 0 -0.03144 0.0985 0 2.01877 -0.17419 0 1.0402 0.03197 1.0062 -2.86796
CYS_539 -7.52086 0.49991 4.16388 -0.05469 0 0.01555 1.51057 -2.17688 -0.03007 -0.22685 -1.40991 -0.27702 0 0 0 0 0 0.00651 0.00444 0.20888 0 0.14048 0 3.6196 -0.17267 0.96847 -0.73064
GLU_540 -3.60137 0.53587 3.54887 -0.22093 0.03758 0.31283 1.01872 -1.55158 -0.0236 -0.25036 -0.44036 -0.61594 0 0 0 0 0 -0.0476 0.2462 0 3.07063 -0.35886 0 -2.7348 -0.48754 0.7822 -0.78007
ASN_541 -4.79444 0.63539 5.43277 -0.40614 0.11587 0.82635 2.73035 -2.47507 -0.04575 -0.42397 -1.48484 -0.77788 0 0 0 -0.91687 0 0.2594 0.00067 0 2.16244 -0.61818 0 -0.93687 -0.54453 1.31601 0.05471
PRO_542 -5.63939 0.9083 3.09637 -0.0915 0.0006 0.05695 0.77308 -1.50979 -0.02354 -0.16431 -0.31976 0.70932 0 0 0 0 0 -0.1437 0.00612 0.58692 0 -0.47185 0 -2.4119 -0.47668 0.95594 -4.15882
ASP_543 -2.47381 0.2869 2.49536 -0.11488 0.00727 0.35131 0.44778 -1.0931 -0.01166 -0.10808 -0.20389 -0.3764 0 0 0 0 0 -0.05946 0.01097 0 1.75618 0.0249 0 -2.3716 -0.42841 0.35963 -1.50099
GLU_544 -3.01902 0.32413 3.4696 -0.21612 0.0399 0.35126 1.48897 -1.5716 -0.02739 -0.1585 -1.41876 -0.57106 0 0 0 -0.91687 0 -0.01083 0.0181 0 3.60783 0.19455 0 -2.7348 0.7419 0.26271 -0.14599
VAL_545 -5.95015 0.65279 1.03983 -0.27104 0.15429 0.05628 0.98981 -1.5388 -3e-05 -0.00058 -0.93837 -0.35877 0 0 0 0 0 -0.05594 0.00256 0.2337 0 -0.76252 0 1.9342 0.73784 0.2444 -3.83051
LYS_546 -3.41587 0.40155 3.2637 -0.34339 0.04584 0.20577 1.42157 -1.47358 -0.01105 -0.04248 -0.99722 -0.18209 0 0 0 0 0 -0.00922 0.00906 1.53055 0 0.23254 0 -1.5107 0.1272 0.39188 -0.35596
ARG_547 -5.12922 0.47383 3.77624 -0.61047 0.08806 0.38168 1.47603 -1.9549 -0.0349 -0.2904 -1.09319 0.18053 0 0 0 0 0 -0.08996 0.15817 1.99663 0 -0.19096 0 -1.2888 0.0707 0.39847 -1.68246
ASP_548 -1.56275 0.1648 1.86282 -0.12455 0.02531 0.3883 0.22835 -0.81668 -3e-05 -0.00058 -0.34278 -0.24864 0 0 0 0 0 -0.06263 0.01044 0 2.3943 -0.35896 0 -2.3716 -0.68521 0.30717 -1.19295
ASP_549 -5.29655 0.88674 7.46059 -0.20793 0.08566 0.64652 4.48283 -3.00371 -0 -0 -5.00861 -1.4328 0 0 -0.67162 0 0 -0.06294 0.00315 0 2.49313 -0.43071 0 -2.3716 -0.70872 0.95181 -2.18477
PRO_550 -3.61371 0.56323 3.51148 -0.0693 0 0.04332 2.12675 -1.53439 -0 -0 -1.15971 0.59526 0 0 0 0 0 -0.14259 0.04647 0.19318 0 -0.83729 0 -2.4119 -0.01845 1.11151 -1.59613
LYS_551 -3.45593 0.32299 4.65704 -0.29862 0.02554 0.13201 2.07924 -2.04282 -0 -0 -2.38035 -0.06582 0 0 -0.67162 0 0 -0.00397 0.00976 1.78762 0 -0.0393 0 -1.5107 0.07792 0.48061 -0.8964
PHE_552 -8.89735 0.85495 5.31599 -0.90482 0.04547 0.32868 3.66236 -3.31378 -0.00452 -0.0616 -2.42957 -0.0026 0 0 -0.75024 0 0 0.00181 6e-05 0 1.88234 -0.28495 0 1.0402 -0.21124 0.42831 -3.30051
TYR_553 -7.79216 0.67594 6.6263 -1.00308 0.08323 0.34113 3.40769 -3.51987 -0 -0 -3.05876 -0.30327 0 0 0 -0.51828 0 -0.0081 0.09205 0 1.73791 -0.48419 0.41625 1.2797 0.08054 0.525 -1.42197
GLU_554 -5.48939 0.61067 6.93948 -0.41701 0.03704 0.79167 2.71034 -3.11699 -0.00337 -0.05747 -3.75329 -0.3987 0 0 0 0 0 -0.06633 0.08607 0 3.40042 -0.34578 0 -2.7348 -0.24316 0.6 -1.45059
SER_555 -5.55222 0.25352 5.72021 -0.04094 8e-05 0.05817 2.9743 -2.79383 -0 -0 -2.26172 -0.60551 0 0 -0.75024 0 0 -0.06732 0.32592 0.16051 0 -0.25975 1.97877 -0.77834 -0.64792 0.51914 -1.76717
ASN_556 -8.02176 0.75949 6.79234 -0.19009 0.04964 0.31945 3.96928 -3.59639 -0.01363 -0.12722 -2.75066 -0.42621 0 0 0 -0.86065 0 -0.04047 0.02844 0 2.12411 -0.56915 0 -0.93687 -0.69368 0.57248 -3.61153
ILE_557 -7.1713 0.60818 3.70137 -0.64492 0.44596 0.14412 2.31301 -2.58281 -0 -0 -2.34019 0.10941 0 0 0 0 0 0.00409 0.02335 0.88882 0 -0.30959 0 0.73287 -0.43769 0.6857 -3.82961
MET_558 -9.83223 0.48471 5.15558 -0.67423 0.18277 0.25665 2.50307 -2.87597 -5e-05 -0.00159 -2.43459 -0.40036 0 0 0 0 0 0.1422 0.07002 3.16929 0 -0.00353 0 0.60916 0.2632 0.6394 -2.7465
SER_559 -5.81178 1.27927 4.50814 -0.03731 0.00668 0.06717 1.90165 -2.23277 -0.05739 -0.34481 -1.01082 -0.71098 0 0 0 0 0 0.04104 0.0003 0.31309 0 0.52633 0.71156 -0.77834 0.83176 0.62595 -0.17126
THR_560 -7.31666 0.81739 4.98057 -0.10214 0.02267 0.06636 2.3342 -3.00762 -0.00757 -0.04871 -2.41021 -0.74166 0 0 0 0 0 0.12186 0.1185 0.11609 0 -0.34485 4.03237 -1.0874 0.27924 0.72125 -1.4563
ILE_561 -8.57773 0.80329 2.0594 -0.45281 0.26066 0.09883 1.94806 -2.42838 -0 -0 -1.82643 -0.1227 0 0 0 0 0 -0.02755 0.03998 0.28587 0 -0.65546 0 0.73287 -0.39781 0.81492 -7.44498
ASN_562 -8.39983 1.01037 6.34716 -0.20869 0.06014 0.3704 4.32717 -3.64893 -0 -0 -3.43616 -1.01192 0 0 -1.5896 0 0 -0.07411 0.01332 0 1.85608 -1.0293 0 -0.93687 -0.62999 0.65777 -6.32299
GLY_563 -5.20459 0.74984 3.22759 -5e-05 0 0 1.20818 -2.14993 -0.01277 -0.05862 -1.23102 -0.38044 0 0 -0.8435 0 0 -0.18947 0 0 0 -1.45828 0 0.83697 -1.01985 0.58138 -5.94456
TYR_564 -9.64706 1.32737 4.4922 -0.60996 0.08361 0.31491 2.82719 -2.99904 -0.01868 -0.14348 -2.53891 -0.14089 0 0 0 0 0 -4e-05 0.00354 0 1.87059 -0.39366 0.00471 1.2797 -0.71459 0.93533 -4.06718
VAL_565 -7.44766 1.68754 2.02712 -0.31662 0.33783 0.05557 1.89042 -2.03376 -0.02343 -0.15 -2.54751 0.55271 0 0 0 0 0 0.39465 0.1953 0.07573 0 0.93244 0 1.9342 0.93985 2.17086 0.67524
PRO_566 -5.88456 1.30841 3.63631 -0.12311 0.01167 0.08701 1.95273 -1.51956 -0 -0 -1.08876 0.28161 0 0 -0.34473 0 0 -0.08061 0.01449 0.09206 0 -0.92219 0 -2.4119 0.92768 1.97886 -2.08462
GLU_567 -4.27759 0.15054 4.00968 -0.23073 0.05157 0.37025 1.51655 -1.74741 -0 -0 -0.86465 -0.49722 0 0 0 0 0 0.11188 0.00426 0 3.27965 -0.07932 0 -2.7348 0.27942 0.70139 0.04346
SER_568 -5.24456 0.76193 3.96386 -0.03571 0.01436 0.02821 1.5899 -2.02659 -0.00692 -0.08511 -1.75158 -0.43412 0 0 -0.34473 0 0 -0.04856 0.04692 0.57962 0 -0.01001 2.21001 -0.77834 0.35498 0.71323 -0.50322
ILE_569 -7.40904 1.77552 0.68975 -0.47697 0.49418 0.09404 0.67189 -1.50483 -0.00231 -0.02408 -0.0241 0.14068 0 0 0 0 0 -0.06358 0.02056 0.49122 0 -0.75936 0 0.73287 -0.32446 0.77269 -4.70532
THR_570 -3.78168 0.53888 2.37839 -0.18775 0.09462 0.06618 0.81008 -1.39267 -0 -0 -0.46073 -0.83577 0 0 0 0 0 0.10076 0.12847 0.92012 0 -0.61257 2.30891 -1.0874 -0.06373 0.79994 -0.27597
THR_571 -2.51139 0.22472 1.99837 -0.1746 0.07165 0.14054 1.09166 -1.00515 -0.01848 -0.11601 -0.82647 -1.45387 0 0 0 0 0 0.04576 0.19374 0.73991 0 1.14278 2.35443 -1.0874 1.37046 0.74647 2.92712
LEU_572 -8.07178 1.45033 2.24105 -0.53638 0.28628 0.15008 1.41083 -2.23312 -0.00231 -0.02408 -1.65838 0.10827 0 0 0 0 0 -0.00234 0.11247 0.79685 0 -0.02982 0 0.18072 1.4035 0.61671 -3.80113
GLY_573 -2.44812 0.24704 1.5598 -0.00107 0 0 0.85235 -1.05206 -0.03866 -0.26406 -1.06235 -0.32859 0 0 0 0 0 0.10829 0 0 0 -1.04823 0 0.83697 0.45105 0.70098 -1.48667
PHE_574 -8.83411 1.0897 2.83725 -1.02579 0.17374 0.75376 2.30832 -2.23521 -0.01861 -0.11428 -2.96187 -0.10356 0 0 0 0 0 0.1045 1.27029 0 2.27392 -0.3075 0 1.0402 0.37571 0.61083 -2.76271
CYS:disulfide_575 -4.86246 0.36286 4.98672 -0.03914 0 0.01447 2.25905 -2.35594 -0 -0 -3.08375 -0.1889 0 0 -0.44064 0 -0.55641 0.05397 0.03501 0.18835 0 0.02576 0 3.6196 -0.02653 0.54945 0.54147
PHE_576 -7.63065 0.98905 5.77861 -0.75729 0.04152 0.07243 2.27915 -3.07116 -0.02102 -0.11586 -2.14792 -0.35264 0 0 0 0 0 -0.05751 0.00559 0 1.9955 0.17214 0 1.0402 -0.37895 0.73867 -1.42012
ASP_577 -4.37513 0.29241 5.10888 -0.12003 0.07108 0.39102 1.72875 -2.34061 -0.04073 -0.35571 -1.81917 -0.51154 0 0 0 0 0 0.15464 0.08295 0 2.02751 0.03411 0 -2.3716 -0.13035 0.90029 -1.27322
ASP_578 -6.24358 0.32427 8.22033 -0.09465 0.00612 0.24729 3.22055 -3.39778 -0.01178 -0.03717 -5.27593 -0.37347 0 0 -0.44064 0 0 0.14081 0.38894 0 1.87666 0.04984 0 -2.3716 -0.17966 0.72544 -3.22601
THR_579 -4.7797 0.13191 4.75873 -0.17922 0.08589 0.06827 3.27347 -2.41705 -0.04313 -0.30618 -4.52625 -0.25637 0 0 -0.98766 0 0 -0.06863 0.00287 0.07582 0 0.2269 2.31496 -1.0874 -0.18597 0.57885 -3.31989
VAL_580 -8.62029 1.1902 3.21121 -0.27321 0.18643 0.05609 2.32785 -2.67731 -0.00185 -0.00512 -2.80574 -0.13249 0 0 0 0 0 0.08327 0.00924 0.32089 0 -0.79685 0 1.9342 -0.11593 0.51518 -5.59423
GLN_581 -7.07893 0.46052 5.47056 -0.53072 0.05878 0.54455 2.90542 -2.87784 -0.03265 -0.17936 -2.59601 -0.75948 0 0 0 -0.85294 0 -0.04843 0.05954 0 3.13966 0.30346 0 -0.18838 -0.09205 0.52806 -1.76623
TRP_582 -12.9295 1.81834 3.40545 -0.77757 0.04631 0.27119 2.94245 -3.3189 -0.00787 -0.06381 -3.13014 -0.19493 0 0 0 0 0 -0.00636 0.23988 0 1.90347 -0.23597 0 1.6906 0.19573 0.82539 -7.32617
HIS_D_583 -8.67836 0.64977 6.65522 -0.44769 0.02445 0.54 3.47271 -3.53997 -0.0086 -0.02934 -4.21174 -0.28348 0 0 0 -1.32925 0 -0.04795 0.00349 0 2.12587 -0.30631 0 -0.45461 0.51014 0.9495 -4.40616
PHE_584 -10.2552 1.88189 0.70437 -0.65686 0.04284 0.31551 2.54364 -2.2116 -0.02854 -0.20564 -2.95157 0.19386 0 0 0 0 0 -0.02829 0.01135 0 2.14286 -0.22859 0 1.0402 0.32591 0.69715 -6.66668
CYS_585 -7.09621 1.27883 3.17712 -0.04452 0 0.02681 2.22214 -2.14166 -0.01488 -0.10622 -2.95038 -0.24908 0 0 0 0 0 0.00313 0.04639 2.00454 0 -0.2886 0 3.6196 -0.25575 0.54111 -0.22762
SER_586 -5.77966 0.34465 4.86427 -0.0292 0 0.04409 2.69232 -2.51417 -0.00883 -0.12343 -3.34398 -0.91519 0 0 -0.48536 0 0 -0.01548 0.01419 0.78972 0 -0.35702 1.73048 -0.77834 -0.15282 0.50853 -3.51523
VAL_587 -5.9531 0.6394 -0.01428 -0.32304 0.25603 0.07054 1.11636 -1.25285 -0.02288 -0.14898 0.51064 -0.57198 0 0 0 0 0 -0.0157 0.03807 0.14249 0 -0.42054 0 1.9342 -0.25113 0.7773 -3.48946
GLY_588 -2.96945 0.48923 2.13389 -0.0009 0 0 0.43242 -1.05441 -0 -0 -0.75117 -0.29545 0 0 0 0 0 0.03663 0 0 0 -1.54364 0 0.83697 0.24713 0.73083 -1.70793
THR_589 -5.32239 0.6587 4.13775 -0.18726 0.09459 0.06806 2.1895 -2.1272 -0.02553 -0.13403 -1.06619 -0.86175 0 0 0 0 0 0.01482 0.13231 0.82942 0 -0.41515 2.30521 -1.0874 0.74162 0.7531 0.69817
GLN_590 -5.37314 0.36671 3.86096 -0.72551 0.16765 0.99471 1.2235 -1.9294 -0.02882 -0.2035 -0.59531 -1.857 0 0 0 0 0 -0.04055 0.04875 0 3.25824 -0.0762 0 -0.18838 0.10451 0.73795 -0.25484
ASN_591 -3.08552 0.48794 2.88056 -0.1956 0.02837 0.31232 0.88218 -1.493 -0 -0 -0.1805 -0.43851 0 0 0 0 0 -0.06304 0.08433 0 2.02311 -0.5483 0 -0.93687 -0.52281 0.3247 -0.44064
GLU_592 -7.59716 0.67629 7.95432 -0.49328 0.25642 0.9846 3.62101 -3.58137 -0.03185 -0.21688 -2.93417 -0.65123 0 0 -0.97197 0 0 0.10448 0.10086 0 3.1326 0.26239 0 -2.7348 0.0397 1.02457 -1.05546
ILE_593 -4.54529 0.6059 1.44904 -0.48897 0.34016 0.12142 0.90901 -1.30573 -0.0228 -0.1125 -1.117 0.00593 0 0 -0.57118 0 0 -0.0519 0.03721 0.26401 0 -0.16952 0 0.73287 0.49448 1.35397 -2.07088
LEU_594 -7.13949 0.49296 3.74282 -0.47048 0.16607 0.10939 2.42319 -2.52962 -0 -0 -2.49082 -0.01954 0 0 0 0 0 0.17629 0.01669 1.07511 0 -0.12024 0 0.18072 0.29221 0.66191 -3.43285
THR_595 -5.39539 0.44335 3.99762 -0.16512 0.06725 0.05692 2.19359 -2.17104 -0.01692 -0.05593 -2.75923 0.00216 0 0 0 -0.67175 0 0.07346 0.01483 0.08838 0 -0.01287 4.10638 -1.0874 0.23543 0.48176 -0.57449
ILE_596 -9.15646 1.19752 2.27981 -0.50393 0.45579 0.11877 2.69674 -2.39863 -0.00205 -0.00746 -2.69968 0.10893 0 0 0 0 0 0.00477 0.43111 0.47494 0 -0.76178 0 0.73287 -0.24721 0.61166 -6.66429
HIS_D_597 -7.43937 0.51249 6.10847 -0.57289 0.01166 0.38326 2.60819 -3.2046 -0.00891 -0.02949 -2.90265 -0.57282 0 0 0 0 0 0.00812 0.00705 0 2.40788 0.08871 0 -0.45461 -0.22232 0.4757 -2.79613
PHE_598 -11.1955 2.03182 1.45695 -0.79804 0.16877 0.50826 2.0195 -2.54929 -0.00205 -0.00746 -2.05812 0.21756 0 0 0 0 0 0.00167 0.32175 0 2.15411 -0.38365 0 1.0402 0.50225 0.64111 -5.93016
THR_599 -4.53077 0.4791 4.51533 -0.17737 0.08573 0.06315 2.11995 -2.15345 -0.00025 -0.00919 -0.94312 0.18498 0 0 0 0 0 0.07822 0.00491 0.03972 0 0.05677 2.31592 -1.0874 0.2829 0.66084 1.98598
GLY_600 -2.0294 0.0871 1.91902 -5e-05 0 0 0.80113 -1.0253 -0 -0 -0.59077 -0.37209 0 0 -1.11352 0 0 -0.16778 0 0 0 -1.43217 0 0.83697 -0.67839 0.40331 -3.36193
HIS_D_601 -7.94828 0.52458 6.15115 -0.39372 0.00933 0.46979 2.24212 -3.10471 -0.06221 -0.35979 -1.01287 -0.27756 0 0 0 0 0 0.00588 0.0047 0 2.01322 -0.3522 0 -0.45461 -0.40373 0.49405 -2.45487
SER_602 -2.61998 0.13229 2.49305 -0.03265 0.00128 0.02447 0.71026 -1.24282 -0.01021 -0.11691 -2.09972 -0.21038 0 0 0 -0.5412 0 -0.02557 0.11934 0.51215 0 0.43595 2.17152 -0.77834 0.18883 0.34042 -0.54822
PHE_603 -10.8321 2.04088 0.36777 -0.47821 0.27875 0.1827 2.28045 -2.11629 -0.01231 -0.03944 -2.01724 -0.22 0 0 0 0 0 0.0275 0.57403 0 4.08508 -0.30019 0 1.0402 -0.04903 0.7721 -4.41533
ILE_604 -6.8459 0.74434 4.08864 -0.49771 0.45454 0.11841 2.31126 -2.57951 -0.01244 -0.06845 -2.37694 0.0163 0 0 0 0 0 -0.05014 0.21456 0.34578 0 -0.7345 0 0.73287 -0.37414 0.93774 -3.57527
TYR_605 -6.96188 0.74685 4.04779 -1.30875 0.58057 0.96727 2.51106 -2.45887 -0.02656 -0.17226 -2.12855 -0.29901 0 0 0 0 0 -0.02541 0.00433 0 4.05388 -0.23577 0.02417 1.2797 -0.08925 0.66367 1.17298
GLY_606 -2.30513 0.33011 2.61137 -4e-05 0 0 0.96853 -1.21905 -0 -0 -1.07701 -0.43374 0 0 -0.64654 0 0 0.04449 0 0 0 -1.04911 0 0.83697 -0.16933 0.56985 -1.53864
LYS_607 -3.37991 0.46498 3.25503 -0.31336 0.03922 0.18951 0.55796 -1.54761 -0 -0 -0.74449 -0.37734 0 0 0 0 0 -0.02066 0.09689 1.47466 0 0.1759 0 -1.5107 -0.19094 0.3884 -1.44245
ARG_608 -5.51663 0.56444 5.68336 -0.67057 0.14913 0.46537 3.23294 -2.76576 -0.03365 -0.20029 -3.50012 0.22842 0 0 -0.64654 0 0 0.05817 0.0685 2.52246 0 -0.03461 0 -1.2888 0.0897 0.32356 -1.27092
HIS_609 -3.40827 0.26621 2.07283 -0.41854 0.10201 0.43705 0.33605 -1.19093 -0 -0 -0.39371 -0.36516 0 0 0 0 0 -0.03831 0.00017 0 3.18391 0.06516 0 -0.45461 0.03766 0.26292 0.49443
GLU_610 -4.62829 0.47433 5.87967 -0.45347 0.05087 0.6978 3.64527 -2.51868 -0.03119 -0.19982 -2.77077 -1.39551 0 0 -1.09518 0 0 0.07539 0.12563 0 4.19594 0.11254 0 -2.7348 0.1967 0.4504 0.07684
ASP_611 -4.32467 0.3134 5.44102 -0.12124 0.02295 0.386 2.84005 -2.45332 -0 -0 -4.63854 -0.02182 0 0 -1.09518 -0.5412 0 0.05105 0.02082 0 2.38732 -0.3305 0 -2.3716 -0.2961 0.41976 -4.31181
THR_612 -5.16907 0.83951 3.0988 -0.12153 0.03747 0.094 1.77065 -1.82047 -0.01425 -0.13281 -0.71703 -0.67235 0 0 0 0 0 0.03489 0.004 0.27513 0 -0.20578 2.40321 -1.0874 -0.57597 0.42043 -1.53858
LEU_613 -6.92645 1.0234 1.77197 -0.45972 0.13108 0.08933 2.25243 -1.79054 -0.00163 -0.00654 -2.18396 0.00456 0 0 0 0 0 0.02171 0.06115 0.64886 0 0.09671 0 0.18072 -0.15834 0.84608 -4.39919
THR_614 -4.69378 0.48643 1.51637 -0.16492 0.09186 0.05778 0.80376 -1.40516 -0 -0 -1.03809 -0.31414 0 0 0 -0.67175 0 -0.02329 0.01006 0.18945 0 -0.16943 2.29823 -1.0874 0.0565 0.7435 -3.31401
LEU_615 -7.89489 0.94771 2.72538 -0.46978 0.20468 0.07959 2.14852 -2.45777 -0.00163 -0.00654 -1.91411 0.16103 0 0 0 0 0 -0.00067 0.08555 0.54831 0 -0.34485 0 0.18072 -0.09357 0.53485 -5.56747
PHE_616 -8.13122 1.13434 2.3955 -0.63317 0.0601 0.40739 1.42664 -2.02425 -0.00114 -0.00453 -1.00531 0.14906 0 0 0 0 0 0.05386 0.34354 0 2.00725 -0.33341 0 1.0402 0.12407 1.523 -1.46809
PRO_617 -6.48473 1.09558 3.73665 -0.12759 0.00716 0.08975 1.00527 -1.50063 -0 -0 -1.60076 0.25794 0 0 -0.41372 0 0 -0.04514 0.05882 0.11372 0 -0.91565 0 -2.4119 -0.04248 1.87079 -5.30693
MET_618 -7.30187 0.80192 2.92534 -0.36239 0.11078 0.25091 1.85952 -1.6475 -0 -0 -2.45966 -0.70548 0 0 0 0 0 0.03418 1.13693 1.79629 0 0.53838 0 0.60916 0.27566 0.97485 -1.16299
ARG_619 -7.85634 0.77675 7.96746 -1.1338 0.335 0.60705 3.86729 -3.51543 -0.03104 -0.30058 -2.85907 0.47815 0 0 0 0 0 0.02673 0.08121 2.18498 0 0.0025 0 -1.2888 0.74792 0.52125 0.61124
GLY_620 -2.79513 0.488 1.51043 -0.00264 0 0 0.47225 -0.99284 -0.0235 -0.22383 -0.45106 -0.43416 0 0 0 0 0 -0.11209 0 0 0 -0.85716 0 0.83697 0.43022 0.33947 -1.81507
GLU_621 -5.25251 0.32867 5.72183 -0.47181 0.16762 0.72861 3.00573 -2.59809 -0.00099 -0.00271 -2.85506 -1.46122 0 0 -1.0352 0 0 0.01584 0.02237 0 4.79333 -0.13525 0 -2.7348 0.39323 0.33599 -1.03444
SER_622 -4.60596 0.49992 4.99174 -0.0299 0.00404 0.02607 2.29256 -2.28919 -0.0312 -0.1432 -3.11718 0.11108 0 0 -1.7725 -0.61164 0 0.23162 0.03541 0.65826 0 0.47771 0.65499 -0.77834 0.33973 0.39261 -2.66338
VAL_623 -8.00898 1.37761 2.49213 -0.28087 0.26467 0.05692 2.28727 -2.43407 -0.00246 -0.00665 -2.92148 -0.29402 0 0 0 0 0 -0.0786 0.08886 0.30404 0 -0.79766 0 1.9342 -0.00476 0.6081 -5.41575
THR_624 -4.79913 0.44994 3.68413 -0.17521 0.0994 0.06175 2.57075 -2.08354 -0.02848 -0.18909 -3.2502 -0.01689 0 0 0 -0.85294 0 -0.05711 0.00395 0.09624 0 -0.0069 4.21022 -1.0874 -0.18779 0.62979 -0.92852
VAL_625 -7.74591 1.18446 2.36392 -0.26108 0.21489 0.05204 2.1763 -2.28844 -0.00147 -0.00402 -2.16431 -0.32888 0 0 0 0 0 0.1949 0.35117 0.398 0 -0.61958 0 1.9342 -0.08349 0.49971 -4.1276
THR_626 -3.31486 0.21844 2.33709 -0.1759 0.09043 0.0655 0.86347 -1.38239 -0.01439 -0.07716 -0.34058 -0.27992 0 0 0 0 0 -0.043 0.00012 0.09533 0 0.14205 2.28752 -1.0874 -0.03319 0.54273 -0.10613
MET_627 -10.4375 1.3061 4.72862 -0.35496 0.13038 0.20471 2.86298 -2.85362 -0.0139 -0.0464 -1.90207 -0.42732 0 0 0 0 0 -0.00333 0.14974 2.08158 0 -0.00137 0 0.60916 0.381 0.45171 -3.13448
ASP_628 -3.85975 0.43088 3.44889 -0.30225 0.09901 1.03263 1.15213 -1.76483 -0.02945 -0.12765 -0.19632 -2.79349 0 0 0 0 0 0.02313 0.12004 0 2.71897 -0.40845 0 -2.3716 0.70883 0.63809 -1.4812
ASN_629 -4.07349 0.23235 5.12924 -0.32303 0.05617 0.61391 1.90738 -2.37273 -0.01826 -0.13721 -1.75621 -0.787 0 0 -1.74132 0 0 0.03136 0.01908 0 1.84361 -0.80294 0 -0.93687 0.76173 0.69192 -1.6623
VAL_630 -4.72687 0.60865 1.71131 -0.28307 0.19913 0.05922 0.48315 -1.44978 -0 -0 -0.09038 0.32159 0 0 0 0 0 -0.10549 0.00763 0.16348 0 -0.16688 0 1.9342 0.03157 0.43556 -0.86697
GLY_631 -2.88075 0.12774 3.37864 -0.00093 0 0 2.18516 -1.65599 -0 -0 -2.12503 -0.28531 0 0 0 0 0 -0.1105 0 0 0 -1.54236 0 0.83697 0.06694 0.24455 -1.76086
THR_632 -3.2595 0.28111 1.64426 -0.12092 0.05786 0.07947 0.47581 -0.91791 -0.00866 -0.0705 -0.68349 -0.69648 0 0 0 0 0 -0.01364 0.04969 0.06438 0 -0.24852 2.28098 -1.0874 0.21089 0.17838 -1.7842
TRP_633 -11.978 1.29396 4.71728 -1.25083 0.05724 0.68643 3.097 -3.40652 -0.01342 -0.05563 -2.09576 -0.37527 0 0 0 0 0 0.00561 0.00897 0 1.71285 -0.42872 0 1.6906 -0.02493 0.37831 -5.98087
MET_634 -7.4237 0.65593 3.76955 -0.32695 0.12163 0.01181 1.83569 -2.28683 -0.00742 -0.07746 -1.42023 -0.19218 0 0 0 0 0 0.01376 0.56626 1.52594 0 -0.01121 0 0.60916 0.18621 0.75364 -1.69639
LEU_635 -8.24808 1.38109 1.59806 -0.63984 0.31227 0.20192 2.26355 -2.06119 -0.01342 -0.05563 -2.84593 0.18066 0 0 0 0 0 -0.05239 0.04538 0.63317 0 -0.25553 0 0.18072 0.07455 0.89176 -6.4089
THR_636 -5.40107 0.41254 4.25741 -0.11777 0.07218 0.08832 2.44193 -2.3384 -0.00767 -0.08665 -3.0487 -0.56088 0 0 0 0 0 0.26744 0.02362 0.17777 0 -0.28406 2.27661 -1.0874 -0.18028 0.67764 -2.41741
SER_637 -5.4913 0.50426 4.98941 -0.0292 0 0.04769 2.60119 -2.17209 -0.01489 -0.12763 -1.66786 -0.98912 0 0 -0.84002 0 0 0.06828 0.01268 1.17661 0 0.08724 0.67006 -0.77834 -0.33834 0.45297 -1.83839
MET_638 -4.8167 0.37621 4.00514 -0.59539 0.19683 0.19696 1.12272 -1.6476 -0 -0 -1.1714 -0.21771 0 0 0 0 0 0.00238 0.01452 1.04519 0 0.22478 0 0.60916 -0.35195 0.27688 -0.72998
ASN_639 -5.64302 0.64791 6.11915 -0.28305 0.06972 0.46261 3.10998 -2.70669 -0.01345 -0.07846 -3.2058 -0.787 0 0 -2.03476 0 0 0.20351 0.00729 0 1.90181 -0.46657 0 -0.93687 -0.31573 0.54736 -3.40205
SER_640 -3.84411 0.1858 4.07257 -0.02818 0.00013 0.0429 1.66769 -1.89077 -0.01449 -0.14513 -1.49834 -0.96547 0 0 0 0 0 -0.1246 0.00131 0.2009 0 -0.07034 0.60078 -0.77834 -0.3432 0.92255 -2.00835
SER_641 -3.49268 0.75987 4.55488 -0.02163 0 0.05422 1.91853 -1.99479 -0 -0 -1.00639 -0.66371 0 0 -0.62356 0 0 0.18856 0.01746 0.45884 0 0.24308 0.6006 -0.77834 5.48991 1.7733 7.47814
PRO_642 -6.77556 1.10624 4.48318 -0.08982 0.00016 0.05521 2.1047 -1.99163 -0 -0 -2.19324 0.73454 0 0 0 0 0 0.22598 0.01584 0.40899 0 -0.05048 0 -2.4119 5.62467 1.70169 2.94857
ARG_643 -8.05335 0.80849 8.53557 -0.73832 0.15135 0.48793 2.81216 -3.80075 -0.0395 -0.42567 -2.54069 0.41523 0 0 -0.62398 0 0 0.00102 0.13905 2.25325 0 0.0446 0 -1.2888 0.06083 0.67831 -1.12324
SER_644 -3.96782 0.1411 4.23635 -0.03165 0 0.02225 1.78317 -1.99821 -0.02358 -0.23137 -1.85162 -0.02524 0 0 0 0 0 -0.06385 0.01116 0.58807 0 0.2563 1.7241 -0.77834 0.08168 0.50291 0.37538
LYS_645 -6.10999 0.53732 5.7159 -0.30645 0.03716 0.14019 1.71088 -2.37688 -0.03605 -0.13925 -2.30334 -0.00131 0 0 0 0 0 0.04927 0.01738 1.98687 0 0.02495 0 -1.5107 0.25676 0.53942 -1.76789
LYS_646 -8.53752 1.17207 7.9951 -0.35885 0.0438 0.21818 3.51077 -3.22995 -0.0387 -0.20133 -2.39669 0.06149 0 0 0 0 0 0.62282 0.0722 1.88898 0 -0.09776 0 -1.5107 1.19785 1.20414 1.61589
LEU_647 -8.29963 0.89382 3.10739 -0.51808 0.23555 0.14971 2.00069 -2.31964 -0 -0 -2.05848 0.1426 0 0 0 0 0 0.28178 0.00582 0.57809 0 0.04212 0 0.18072 1.10534 1.37973 -3.09245
ARG_648 -6.38061 0.53304 4.49893 -0.81131 0.31821 0.64027 2.86162 -2.32749 -0.01066 -0.09138 -3.77337 -0.11684 0 0 -0.62398 0 0 0.08894 0.02954 3.40554 0 -0.12108 0 -1.2888 0.51655 0.77969 -1.87317
LEU_649 -8.72222 0.98776 2.07746 -0.47576 0.16656 0.09439 2.46778 -2.22448 -0.00489 -0.01408 -2.2299 0.09611 0 0 0 0 0 -0.00329 0.17325 0.66137 0 -0.06709 0 0.18072 0.19222 0.7228 -5.9213
LYS_650 -5.054 0.33999 3.66356 -0.41452 0.06994 0.21692 0.68489 -1.63839 -0.00866 -0.0705 -0.54671 0.0579 0 0 0 0 0 -0.05053 0.04961 1.90147 0 0.33405 0 -1.5107 0.0063 0.62376 -1.34562
PHE_651 -11.2721 1.60901 3.00393 -0.57515 0.08732 0.24485 2.85458 -2.80513 -0.00489 -0.01408 -3.62725 0.08958 0 0 0 0 0 0.06044 0.24438 0 2.19395 -0.36039 0 1.0402 -0.06109 0.70887 -6.58296
ARG_652 -5.7563 0.40793 3.88733 -0.53812 0.09087 0.29118 1.93987 -2.12338 -0.00324 -0.00947 -1.85006 0.48906 0 0 0 0 0 0.06641 0.13019 2.18425 0 -0.18622 0 -1.2888 -0.11307 1.11112 -1.27045
ASP_653 -8.22524 0.54511 10.0393 -0.20175 0.04371 0.63135 4.3957 -4.56713 -0.03911 -0.26283 -5.55807 -1.26543 0 0 -0.6278 0 0 0.08532 0.0054 0 2.28075 -0.50883 0 -2.3716 -0.10261 1.01307 -4.69067
VAL_654 -5.79726 0.57488 3.61667 -0.30397 0.23056 0.06056 2.63031 -2.39198 -0.01254 -0.08924 -2.94779 -0.14354 0 0 0 0 0 0.06899 0.00283 0.19165 0 -0.2907 0 1.9342 -0.14326 1.04703 -1.7626
LYS_655 -3.10893 0.35272 1.10786 -0.35691 0.07194 0.22099 0.2607 -0.7718 -0 -0 0.83228 -0.1405 0 0 0 0 0 0.12414 0.03096 1.51722 0 0.23526 0 -1.5107 0.3191 0.91467 0.09898
CYS:disulfide_656 -2.94135 0.43963 1.95228 -0.04382 0.00053 0.01811 0.82904 -1.04341 -0.02102 -0.11586 0.06072 -0.39324 0 0 0 0 -0.55641 0.03232 0.07356 0.54965 0 0.21697 0 3.6196 0.10978 0.81699 3.60408
ILE_657 -2.83825 0.51505 1.78733 -0.65905 0.67574 0.15129 0.40764 -0.98934 -0.00929 -0.07977 0.57573 -0.19575 0 0 0 0 0 0.10109 0.12045 0.35884 0 0.61027 0 0.73287 5.54726 1.22928 8.04139
PRO_658 -3.08638 0.34753 2.27706 -0.21169 0.00878 0.15382 0.41084 -0.89798 -0 -0 -0.63653 -0.02959 0 0 0 0 0 0.19652 0.02028 0.30216 0 -0.72256 0 -2.4119 5.68109 1.0401 2.44155
ASP_659 -1.06421 0.03891 1.32372 -0.11023 0.0064 0.31448 0.0113 -0.55773 -0 -0 -0.25661 -0.33447 0 0 0 0 0 -0.06765 0.00273 0 2.36345 -0.10401 0 -2.3716 -0.31404 0.33489 -0.78468
ASP_660 -1.5435 0.0354 2.2999 -0.17866 0.02145 0.57738 0.63618 -0.98756 -0.01641 -0.12671 0.74693 -1.21792 0 0 0 0 0 -0.06024 0.09482 0 1.98893 -0.87061 0 -2.3716 -0.01159 0.336 -0.6478
ASP_661 -3.08514 0.29929 2.5214 -0.20143 0.02327 0.68912 0.41141 -1.26217 -0 -0 0.4377 -1.07978 0 0 0 0 0 0.05172 0.04379 0 1.63626 -0.59378 0 -2.3716 0.13141 0.56906 -1.77946
GLU_662 -3.80136 0.30352 3.5112 -0.31964 0.03059 0.54946 0.80302 -1.60757 -0.01922 -0.10276 0.31759 -0.86428 0 0 0 0 0 0.02484 0.0458 0 3.00064 -0.00921 0 -2.7348 -0.07036 0.56314 -0.37942
ASP_663 -2.03026 0.2739 2.12879 -0.11202 0.00082 0.33413 0.76474 -1.09636 -0.01733 -0.07689 -0.88227 -0.68053 0 0 0 0 0 0.12994 0.01944 0 2.39269 -0.33782 0 -2.3716 -0.17197 0.3331 -1.39951
SER_664 -3.22329 0.37872 3.77049 -0.03162 0.01422 0.02954 1.41862 -1.76591 -0.00651 -0.04317 -1.46888 -0.27005 0 0 0 0 0 0.32837 0.00456 0.24073 0 0.38073 0.61314 -0.77834 0.34204 0.51692 0.4503
TYR_665 -8.16801 1.09544 6.19256 -0.58307 0.31293 0.28046 3.4117 -3.41738 -0 -0 -2.10943 -0.34092 0 0 0 0 0 -0.06108 0.11569 0 3.5625 0.00687 4e-05 1.2797 0.60777 0.78789 2.97367
GLU_666 -4.5466 0.37846 5.03556 -0.52418 0.19899 1.47011 1.17486 -2.27158 -4e-05 -0.00111 -1.2871 -2.93349 0 0 -0.64109 0 0 -0.13211 0.00431 0 3.48515 -0.26121 0 -2.7348 -0.1563 0.57799 -3.16418
ILE_667 -2.90047 0.53965 2.50814 -0.61516 0.54457 0.21383 1.13823 -1.28229 -0.00933 -0.02855 -1.16433 -0.19255 0 0 0 0 0 0.0327 0.10965 2.38408 0 0.41647 0 0.73287 -0.23269 0.4533 2.64812
PHE_668 -7.23934 0.50318 3.46595 -0.91295 0.07903 0.23187 1.84598 -2.16575 -0.02247 -0.11521 -0.96293 -0.55903 0 0 0 0 0 -0.00685 0.06064 0 2.7591 -0.17826 0 1.0402 0.0443 0.39728 -1.73524
GLU_669 -3.28282 0.42501 2.39097 -0.49271 0.08579 0.69467 0.34552 -1.21697 -0.0207 -0.10886 -0.06395 -1.10538 0 0 0 0 0 -0.081 0.02081 0 3.78045 0.15761 0 -2.7348 -0.02772 0.90541 -0.32868
PRO_670 -5.24444 1.08288 3.20931 -0.12592 0.00362 0.09218 1.10344 -1.36925 -0.01137 -0.08031 0.15849 0.214 0 0 0 0 0 -0.06908 0.0134 0.10933 0 -1.09518 0 -2.4119 -0.14314 1.48228 -3.08166
PRO_671 -3.35126 0.39589 1.85663 -0.09453 0.00212 0.05918 0.39172 -0.74347 -0.04917 -0.24664 0.09649 0.66451 0 0 0 0 0 -0.14168 0.00543 0.58803 0 -0.58468 0 -2.4119 -0.09007 0.89248 -2.7609
GLU_672 -3.37849 0.33909 2.85518 -0.19867 0.02347 0.29534 1.06658 -1.33777 -0 -0 -0.13153 -0.66246 0 0 0 0 0 -0.00521 0.01331 0 3.17873 -0.07609 0 -2.7348 0.03567 0.29365 -0.424
SER_673 -2.34813 0.18067 2.65955 -0.028 0 0.04638 0.89756 -1.19727 -0.008 -0.0646 -1.16711 -0.95543 0 0 0 0 0 -0.02512 0.00067 0.93789 0 -0.01777 0.60822 -0.77834 -0.25996 0.19409 -1.32471
THR_674 -3.7677 0.22135 3.02552 -0.21622 0.12677 0.09439 1.80955 -1.59996 -0 -0 -0.62211 -1.26513 0 0 -0.63819 0 0 0.01912 0.18205 0.38315 0 0.07755 2.30808 -1.0874 -0.24514 0.22137 -0.97292
VAL_675 -4.5794 0.56152 2.29701 -0.37905 0.32469 0.09459 1.42422 -1.38013 -0 -0 -0.91152 -0.25339 0 0 -0.54483 0 0 -0.07874 0.00514 0.67009 0 0.3584 0 1.9342 -0.08422 0.41067 -0.13074
MET_676 -5.80962 0.4964 2.99868 -0.21187 0.02357 0.07008 1.16028 -1.79086 -0 -0 -0.20251 -0.17197 0 0 -0.63819 0 0 0.12855 0.01615 1.97037 0 0.00762 0 0.60916 -0.39413 0.53102 -1.20729
ALA_677 -2.80023 0.41019 2.54395 -0.02322 0 0 1.55446 -1.44185 -0 -0 -0.35278 -0.15872 0 0 0 0 0 0.03528 0 0 0 -0.15793 0 1.8394 -0.48077 0.44518 1.41296
THR_678 -5.22764 0.64358 4.74053 -0.11832 0.03054 0.05765 1.73204 -2.42249 -0.01788 -0.09902 -0.7111 -0.98828 0 0 -0.64109 0 0 -0.15015 0.02477 0.22063 0 0.38771 2.38379 -1.0874 -0.10115 0.55498 -0.78832
ARG_679 -4.40099 0.50381 3.14009 -0.81807 0.11081 0.57446 0.73271 -1.69153 -0 -0 -0.01504 0.37366 0 0 0 0 0 -0.12657 0.01703 1.8052 0 -0.13973 0 -1.2888 -0.05885 0.55958 -0.7222
LYS_680 -3.92514 0.25015 3.69649 -0.47737 0.13329 0.26958 1.33552 -1.5998 -0 -0 -0.40509 -0.0824 0 0 0 0 0 0.00311 0.0032 1.79269 0 0.0301 0 -1.5107 -0.24536 0.28247 -0.44924
MET_681 -6.32041 0.53919 4.51596 -0.32377 0.03966 0.0553 1.59048 -2.06981 -0 -0 -0.94285 0.17973 0 0 0 0 0 0.1727 0.71864 1.38445 0 -0.0451 0 0.60916 -0.31244 0.36998 0.16085
HIS_682 -5.13804 0.29831 4.15932 -0.77021 0.02683 0.89429 0.60829 -1.81651 -0 -0 -0.20978 -2.55278 0 0 0 0 0 -0.08117 0.53696 0 1.47156 -0.01736 0 -0.45461 -0.11781 0.64177 -2.52094
ASP_683 -2.6738 0.2224 3.59849 -0.11675 0.01476 0.36227 0.50287 -1.4681 -0 -0 -0.25983 -0.23155 0 0 0 0 0 -0.01162 0 0 2.25039 -0.28585 0 -2.3716 -0.26209 0.44279 -0.28723
ARG_684 -3.62729 0.23256 3.3708 -0.58109 0.13403 0.26837 1.38477 -1.54504 -0 -0 -0.5715 0.58563 0 0 0 0 0 -0.00527 0.04991 2.45467 0 -0.11859 0 -1.2888 -0.4925 0.12089 0.37156
LEU_685 -2.18117 0.11704 1.51049 -0.46858 0.20189 0.08522 0.20573 -0.86398 -0 -0 -0.62574 0.26081 0 0 0 0 0 -0.01524 0.03459 0.43222 0 -0.35719 0 0.18072 -0.27435 0.14284 -1.61469
GLU_686 -2.58416 0.3852 1.90042 -0.48698 0.23225 1.56121 0.34444 -0.96621 -0.01545 -0.1548 -0.43446 -2.45377 0 0 0 0 0 -0.03645 0.00064 0 4.17265 0.04822 0 -2.7348 -0.46031 0.64753 -1.03483
PRO_687 -1.69239 0.36478 1.49212 -0.18889 0.00146 0.13311 0.44137 -0.60424 -0 -0 0.01265 0.09571 0 0 0 0 0 -0.00172 0.00071 0.57568 0 -1.04632 0 -2.4119 -0.52136 0.65475 -2.69449
GLU_688 -1.26159 0.07306 1.36689 -0.28215 0.04992 0.32907 0.05126 -0.56358 -0 -0 0.01529 -0.23983 0 0 0 0 0 -0.06937 0.01799 0 2.76975 -0.05473 0 -2.7348 -0.53948 0.2093 -0.86302
ASP_689 -2.10113 0.1834 2.69799 -0.16489 0.01276 0.52736 1.09771 -1.23613 -0.02132 -0.1922 0.42672 -1.24263 0 0 0 0 0 0.03797 0.06719 0 2.0385 -0.68638 0 -2.3716 -0.17434 0.48648 -0.61452
GLU_690 -2.18995 0.12704 2.84207 -0.46326 0.14609 1.4815 0.80542 -1.30008 -0.01861 -0.14728 -0.01291 -2.52191 0 0 0 0 0 -0.00871 0.00184 0 4.07229 0.05614 0 -2.7348 -0.06393 0.47815 0.5491
GLU_691 -4.10735 0.28446 3.26534 -0.44364 0.15938 1.37457 1.20206 -1.37967 -0.02431 -0.14803 -1.20626 -3.05487 0 0 -0.72634 0 0 -0.07668 0.00964 0 3.79894 -0.3127 0 -2.7348 -0.49297 0.32824 -4.28496
SER_692 -3.53341 0.50311 3.46761 -0.03799 0.00182 0.0676 1.286 -1.54887 -0.02752 -0.18835 -0.64415 -0.04561 0 0 -0.4543 0 0 -0.00232 0.02231 0.05939 0 -0.51652 1.90451 -0.77834 -0.43991 0.47354 -0.4314
ASP_693 -4.43609 0.51091 5.41158 -0.21919 0.14395 0.70138 2.58119 -2.47626 -0.00322 -0.04032 -2.13043 -1.6308 0 0 -0.55128 0 0 -0.07018 0.06077 0 2.2234 -0.73049 0 -2.3716 -0.316 0.38226 -2.96042
ALA_694 -1.84329 0.0621 2.96756 -0.02509 0.00047 0 1.3374 -1.39159 -0.00038 -0.00151 -0.76837 -0.41285 0 0 -0.62158 0 0 -0.09478 0 0 0 -0.13367 0 1.8394 -0.51059 0.1867 0.58994
ASP_695 -2.57289 0.34272 3.78268 -0.1222 0.04002 0.38344 1.1674 -1.68975 -0.00029 -0.00123 -1.93422 -0.22068 0 0 -0.55128 0 0 -0.05271 0.00668 0 2.54957 -0.46714 0 -2.3716 -0.583 0.29526 -1.99923
TYR_696 -8.87352 0.7557 6.06668 -0.48683 0.14225 0.14909 2.67556 -3.13538 -0.01066 -0.07448 -2.01716 -0.09856 0 0 -0.7517 0 0 0.10061 0.33117 0 3.28931 0.1784 0.01609 1.2797 -0.38419 0.92365 0.07574
ASP_697 -4.51356 0.31024 6.68447 -0.15844 0.00565 0.47754 3.6047 -2.88875 -0.05401 -0.29974 -4.40938 -0.95978 0 0 -1.02468 0 0 0.00267 0.01634 0 3.40592 0.02433 0 -2.3716 -0.31692 0.87303 -1.59197
TYR_698 -6.20564 0.61008 5.77768 -0.94648 0.09028 0.32207 2.82509 -2.81639 -0 -0 -2.55658 -0.36258 0 0 0 -0.7712 0 -0.1291 0.04286 0 2.2437 0.32249 0.03096 1.2797 -0.24594 0.65806 0.16907
GLN_699 -6.18746 0.49669 6.1068 -0.27577 0.03341 0.22056 2.58622 -2.93498 -0.03893 -0.40158 -3.56308 -0.52267 0 0 -1.73155 -0.32931 0 0.21837 0.09315 0 3.00785 -0.13739 0 -0.18838 -0.35425 0.7444 -3.15791
ASN_700 -7.41737 0.44491 5.89624 -0.16239 0.00973 0.24017 3.1232 -3.22312 -0.0667 -0.30058 -1.07388 -0.37328 0 0 -0.79929 0 0 0.0511 0.1372 0 1.94023 0.0761 0 -0.93687 0.01388 0.45305 -1.96764
ARG_701 -6.02208 0.26324 7.17433 -0.95145 0.20517 0.58985 3.53537 -3.3842 -0.02452 -0.20653 -3.56145 0.34319 0 0 -1.37328 0 0 -0.01905 0.05281 2.85612 0 0.00417 0 -1.2888 0.35814 0.54747 -0.90149
LEU_702 -3.74779 0.41041 3.51827 -0.48145 0.19916 0.11149 2.1742 -1.88249 -0.00325 -0.02376 -1.64567 0.23069 0 0 0 0 0 -0.06859 0.01627 0.27032 0 -0.29864 0 0.18072 -0.13576 0.56333 -0.61256
ALA_703 -5.74328 0.8929 3.59695 -0.02569 0.00067 0 2.34049 -2.7153 -0 -0 -1.43502 -0.4 0 0 0 0 0 -0.10041 0 0 0 -0.14328 0 1.8394 -0.39467 0.38011 -1.90712
ALA_704 -4.33701 0.65708 3.61994 -0.02333 0 0 2.46249 -2.32284 -0.01537 -0.13759 -1.42928 -0.39271 0 0 0 0 0 -0.05939 0 0 0 -0.35229 0 1.8394 -0.53197 0.27896 -0.74392
ALA_705 -2.19869 0.37778 2.2372 -0.02617 0.00102 0 1.34193 -1.30953 -0.01386 -0.08103 -0.50956 -0.39795 0 0 0 0 0 -0.07567 0 0 0 -0.11264 0 1.8394 -0.62381 0.26567 0.71408
LEU_706 -6.84325 0.7867 3.9925 -0.51561 0.20503 0.14165 2.34303 -2.59665 -0 -0 -2.83802 0.12047 0 0 -0.65398 0 0 -0.02105 0.13923 0.10395 0 -0.17167 0 0.18072 -0.59607 0.40498 -5.81805
GLY_707 -2.41112 0.22597 3.06418 -0.00027 0 0 1.00676 -1.55855 -0.01537 -0.13759 -0.29983 -0.2553 0 0 0 0 0 -0.07573 0 0 0 0.656 0 0.83697 -0.26827 0.40112 1.16897
ILE_708 -4.38667 0.46582 2.052 -0.49116 0.25172 0.10184 0.78383 -1.33231 -0 -0 -0.2713 0.33871 0 0 -0.46098 0 0 0.03884 0.04479 0.71386 0 0.2768 0 0.73287 -0.03838 0.51593 -0.66378
ARG_709 -5.64298 0.66535 4.35807 -0.92937 0.20411 0.69331 1.40513 -1.93378 -0.02023 -0.162 -0.79062 -0.13667 0 0 -0.46098 0 0 0.05072 0.02725 1.64777 0 -0.12634 0 -1.2888 0.00225 0.61016 -1.82765
SER_710 -1.71382 0.08148 1.73225 -0.0303 0.00115 0.04937 0.63905 -0.83448 -0.02462 -0.13643 -0.21101 -0.98289 0 0 0 0 0 -0.08377 0.01884 0.15391 0 -0.35423 0.60843 -0.77834 -0.19493 0.39698 -1.66337
PHE_711 -3.82355 0.42072 2.0132 -1.03374 0.265 0.58962 0.47328 -1.12927 -0.00168 -0.00459 0.37858 -0.90325 0 0 0 0 0 -0.0307 0.04057 0 3.27103 -0.19096 0 1.0402 -0.46022 0.2825 1.19674
ARG_712 -4.73747 0.21219 4.09036 -0.65224 0.07873 0.38818 1.23224 -1.70934 -0.00216 -0.01104 0.07746 0.60416 0 0 0 0 0 -0.03977 0.08836 2.20386 0 0.04106 0 -1.2888 -0.20706 0.30445 0.67317
ASN_713 -3.8557 0.3462 3.6456 -0.4322 0.11141 0.86529 1.63094 -1.61998 -0.00168 -0.00459 -0.90718 -1.72595 0 0 0 0 0 0.14936 0.05204 0 2.4584 -0.70584 0 -0.93687 0.17629 0.30526 -0.4492
SER_714 -2.638 0.31669 3.41986 -0.02939 0.00039 0.04716 1.62364 -1.53134 -0 -0 -0.22844 -0.98624 0 0 0 0 0 -0.05833 0.00241 0.15731 0 -0.29314 0.60543 -0.77834 -0.02603 0.24996 -0.1464
SER_715 -3.02364 0.29361 3.64988 -0.03028 7e-05 0.04939 1.82453 -1.71289 -0 -0 -1.40475 -1.12547 0 0 -1.74332 0 0 -0.09231 0.01205 0.16004 0 -0.27027 0.84662 -0.77834 -0.55229 0.34077 -3.55658
LEU_716 -5.05789 0.6488 3.89432 -0.71136 0.33296 0.3141 1.53774 -2.04914 -0.00271 -0.04492 -1.08562 -0.04656 0 0 0 0 0 -0.01702 0.00127 1.97746 0 -0.16864 0 0.18072 -0.55276 0.43996 -0.40929
ASN_717 -2.62277 0.13665 3.02388 -0.19946 0.01506 0.33749 0.97418 -1.42758 -0 -0 -0.58913 -0.77189 0 0 0 0 0 0.03569 0.00098 0 2.12484 -0.55348 0 -0.93687 0.29855 0.25048 0.09659
GLN_718 -2.41748 0.05496 2.49025 -0.44613 0.12476 0.34471 0.73526 -1.11802 -0.01179 -0.10807 -0.85902 -0.76939 0 0 -1.01698 0 0 -0.00798 0.0642 0 3.24629 0.04387 0 -0.18838 0.59345 0.12905 0.88354
GLU_719 -4.28022 0.46923 4.06636 -0.18462 0.03243 0.25687 1.80543 -1.82392 -0.03525 -0.32747 -1.56087 -0.40661 0 0 -0.54483 0 0 -0.00516 0.05524 0 3.5096 0.01985 0 -2.7348 0.04038 0.2971 -1.35128
GLU_720 -2.53645 0.33041 1.51651 -0.23105 0.03399 0.34781 0.38297 -0.8769 -0 -0 -0.03682 -0.6106 0 0 0 0 0 -0.04301 0.01448 0 3.0878 -0.22145 0 -2.7348 -0.3302 0.29717 -1.61014
GLU_721 -2.98986 0.46732 2.42089 -0.19428 0.02463 0.28206 0.73556 -1.10289 -0 -0 0.54112 -0.64732 0 0 0 0 0 0.00993 0.01727 0 3.17465 -0.07211 0 -2.7348 -0.31077 0.41875 0.04015
GLU_722 -1.69114 0.3632 0.93269 -0.21215 0.03164 0.31223 0.00057 -0.51165 -0 -0 0.45199 -0.49638 0 0 0 0 0 0.05947 0.00047 0 3.01702 0.04783 0 -2.7348 -0.0407 0.43308 -0.03662
PHE_723 -4.24679 0.41278 1.4088 -0.53951 0.03998 0.23182 0.4679 -1.225 -0 -0 -0.46237 -0.00519 0 0 0 0 0 0.00256 0.30987 0 1.97372 -0.30262 0 1.0402 -0.19712 0.21872 -0.87225
ASN_724 -3.50848 0.24678 2.97452 -0.17733 0.0123 0.25238 1.28297 -1.63564 -0 -0 -1.12872 -0.36502 0 0 0 0 0 0.0237 0.00468 0 1.80708 0.05338 0 -0.93687 -0.14559 0.26298 -0.97688
LEU_725 -4.41272 0.39109 3.58275 -0.72376 0.33837 0.33864 1.79871 -2.06054 -0.01768 -0.09207 -1.18081 0.08801 0 0 0 0 0 -0.03994 0.03119 1.00265 0 -0.25069 0 0.18072 -0.10963 0.57165 -0.56407
THR_726 -6.70596 0.95334 3.56176 -0.19128 0.12174 0.07045 1.92785 -2.48071 -0 -0 -1.86789 -0.61656 0 0 -0.52103 0 0 -0.01543 0.04368 0.06649 0 0.05293 2.35597 -1.0874 0.0535 0.68021 -3.59836
ALA_727 -4.682 0.40214 4.44327 -0.02144 0 0 1.93409 -2.44854 -0 -0 -0.74053 -0.33141 0 0 0 0 0 -0.01133 0 0 0 -0.07484 0 1.8394 0.13607 0.39931 0.8442
LEU_728 -6.19064 0.37779 5.0838 -0.49487 0.24457 0.11835 2.29152 -2.7438 -0.01193 -0.1242 -1.7479 0.23015 0 0 -0.66674 0 0 0.06333 0.07881 0.35882 0 -0.27714 0 0.18072 -0.19823 0.28475 -3.14283
ALA_729 -5.87879 0.53978 4.61588 -0.02134 0 0 2.91807 -2.94494 -0 -0 -3.19049 -0.36103 0 0 0 0 0 -0.03103 0 0 0 -0.03943 0 1.8394 -0.20726 0.3776 -2.38357
LEU_730 -8.75962 1.60158 4.21482 -0.51233 0.23245 0.11602 3.29148 -3.1208 -0.01768 -0.09207 -2.13308 0.27154 0 0 0 0 0 -0.04375 0.15932 0.40345 0 -0.25805 0 0.18072 -0.19747 0.77464 -3.88882
GLU_731 -4.40412 0.25082 4.86051 -0.22616 0.02917 0.33658 1.4998 -2.29533 -0.01193 -0.1242 -1.15622 -0.63873 0 0 0 0 0 -0.09668 0.12799 0 3.25258 -0.26376 0 -2.7348 -0.464 0.77953 -1.27896
ASN_732 -3.33468 0.32014 3.79807 -0.20549 0.0211 0.32102 1.5712 -1.89207 -0.02435 -0.11588 -1.34787 -0.62425 0 0 -0.66674 0 0 -0.02848 0.04892 0 2.32863 -0.37528 0 -0.93687 -0.45903 0.44693 -1.15496
GLY_733 -2.9831 0.46005 2.33934 -4e-05 0 0 1.40368 -1.45952 -0 -0 -1.56233 -0.38857 0 0 -0.5924 0 0 0.04605 0 0 0 -0.9874 0 0.83697 -0.49715 0.6444 -2.74003
THR_734 -3.10748 0.34296 2.76382 -0.12519 0.10019 0.0636 0.90662 -1.47065 -0.02435 -0.11588 -0.3938 -0.75876 0 0 0 0 0 -0.05552 0.01387 0.19124 0 -0.62248 2.28586 -1.0874 -0.47902 1.56468 -0.00768
GLU_735 -3.96253 0.51217 2.49173 -0.20533 0.02525 0.3047 1.05638 -1.41478 -0 -0 0.55663 -0.55408 0 0 0 0 0 0.03197 0.03462 0 2.84385 -0.0493 0 -2.7348 0.56901 1.64349 1.14898
PHE_736 -6.39461 0.8161 1.47989 -0.6565 0.08773 0.38507 1.1331 -1.53645 -0 -0 -0.20176 0.03604 0 0 -0.91317 0 0 0.16781 0.00274 0 2.05919 -0.21657 0 1.0402 0.707 0.70643 -1.29778
VAL_737 -5.23445 0.91851 1.1026 -0.31844 0.31299 0.06753 1.23015 -1.5714 -0 -0 0.45624 -0.26944 0 0 0 0 0 -0.01007 0.00361 0.05317 0 -0.50083 0 1.9342 -0.09319 0.67043 -1.24838
SER_738 -2.21167 0.42442 2.70025 -0.03601 0.00947 0.06438 1.75894 -1.29783 -0 -0 -1.01905 -0.91915 0 0 0 0 0 0.2228 0.00225 0.45524 0 0.12541 0.60219 -0.77834 -0.00463 0.89612 0.99477
SER_739 -3.6617 0.63485 3.1954 -0.03294 0.0119 0.05717 1.89796 -1.67336 -0.00357 -0.08847 -0.41845 -0.63512 0 0 -0.5924 0 0 0.20201 0.00015 0.14439 0 -0.29341 0.62623 -0.77834 1.15924 0.99647 0.748
ASN_740 -1.65666 0.42793 1.97571 -0.17279 0.01936 0.25943 0.9261 -0.99999 -0.00357 -0.08847 -0.42567 -0.35219 0 0 0 0 0 0.10213 0.00313 0 1.50809 0.02695 0 -0.93687 0.97956 0.74451 2.33669
THR_741 -2.94068 0.43774 4.0318 -0.11089 0.06181 0.07646 2.09216 -1.90207 -0.00892 -0.13558 -0.96183 -0.52741 0 0 0 0 0 0.01885 0.00613 0.10778 0 -0.6486 2.29857 -1.0874 -0.26234 0.41361 0.95919
ASP_742 -3.20918 0.27528 4.01849 -0.11475 0.01173 0.35812 0.75141 -1.69548 -0 -0 -2.73598 -0.26232 0 0 0 -0.44188 0 -0.05741 0.1806 0 2.04917 0.02076 0 -2.3716 -0.48473 0.35053 -3.35724
ILE_743 -5.04368 0.30591 1.97104 -0.47062 0.34889 0.10314 1.28191 -1.53244 -0.00679 -0.05362 -0.6116 0.15123 0 0 -0.70687 0 0 0.00888 0.00347 0.43397 0 -0.53218 0 0.73287 -0.58604 0.29293 -3.90961
ILE_744 -2.3143 0.2449 1.65539 -0.47485 0.31313 0.10177 0.6306 -0.98904 -0 -0 -1.02715 0.13124 0 0 -0.32256 0 0 -0.01124 0.01133 0.4465 0 -0.55204 0 0.73287 -0.583 0.35183 -1.65462
VAL_745 -5.63492 0.83968 0.5343 -0.26201 0.17284 0.05167 0.52251 -1.55874 -0 -0 0.09119 -0.25716 0 0 0 0 0 -0.0715 0.18326 0.35609 0 -0.80771 0 1.9342 -0.50384 0.37172 -4.03843
GLY_746 -1.71237 0.13524 1.02257 -0.00034 0 0 0.2738 -0.71538 -0 -0 -0.04968 -0.16767 0 0 0 0 0 -0.13018 0 0 0 -0.98328 0 0.83697 -0.18015 0.27072 -1.39975
SER_747 -2.16789 0.15763 1.72133 -0.03534 0.00285 0.06071 0.80615 -0.85125 -0 -0 -0.83412 -0.70835 0 0 -0.65398 0 0 -0.0409 0.00311 0.14827 0 -0.07224 1.72067 -0.77834 0.28768 0.25806 -0.97594
ASN_748 -1.93929 0.11786 1.52329 -0.15788 0.0159 0.21007 0.85399 -0.88273 -0 -0 -0.47619 -0.91934 0 0 -0.99156 0 0 0.02996 0.02807 0 1.79015 -0.17026 0 -0.93687 0.31164 0.25683 -1.33636
TYR_749 -3.06343 0.29135 1.06039 -1.01717 0.10734 0.55122 0.79633 -0.88224 -0.01807 -0.15096 -0.69151 -0.34109 0 0 -0.99156 0 0 -0.00526 0.00633 0 1.56329 -0.43997 0.00043 1.2797 -0.00695 0.11388 -1.83796
SER_750 -1.39213 0.05859 1.21819 -0.02589 0 0.06132 0.27049 -0.59358 -0 -0 -0.13939 -0.29493 0 0 0 0 0 -0.01616 0.01452 0.07419 0 -0.51969 0.60046 -0.77834 -0.20411 0.10926 -1.5572
SER_751 -1.20542 0.28895 1.41325 -0.02692 0 0.02251 0.27136 -0.59488 -0 -0 0.07474 -0.19503 0 0 0 0 0 -0.03894 0.00111 0.44486 0 -0.06225 0.60028 -0.77834 -0.48825 0.61213 0.33918
PRO_752 -1.16229 0.28397 0.92198 -0.19431 0.00274 0.13878 0.18226 -0.36816 -0 -0 0.04863 0.05051 0 0 0 0 0 -0.01671 0.00097 0.50115 0 -0.97809 0 -2.4119 -0.59321 0.67224 -2.92143
SER_753 -0.94753 0.03921 0.93231 -0.02684 0 0.04285 0.15669 -0.45441 -0 -0 0.03076 -1.04652 0 0 0 0 0 0.03582 0.00095 0.52638 0 -0.36543 0.60064 -0.77834 -0.18749 0.20435 -1.23662
ASN_754 -2.45427 0.16998 2.22639 -0.26796 0.09196 0.48307 0.7177 -1.18208 -0 -0 -0.28157 -0.88675 0 0 -0.38642 0 0 -0.03874 0.05974 0 2.32724 -0.50806 0 -0.93687 0.36822 0.26544 -0.23299
ILE_755 -5.3798 0.57266 2.24679 -0.64403 0.75909 0.15098 1.68813 -1.61184 -0 -0 -0.9739 -0.23515 0 0 -1.09539 0 0 -0.05965 0.06576 3.47769 0 -0.19662 0 0.73287 0.22736 0.6566 0.38157
SER_756 -3.77591 0.3671 3.83872 -0.01379 0 0.02983 1.48439 -1.89279 -0.00584 -0.08022 -1.99315 -0.99193 0 0 -0.38642 0 0 -0.06568 0.01301 0.17884 0 0.37988 0.6193 -0.77834 0.89562 0.65966 -1.51773
LYS_757 -3.92723 0.13771 3.86644 -0.31383 0.03175 0.15142 0.77327 -1.66495 -0.03342 -0.15516 -1.82157 -0.05278 0 0 0 0 0 -0.04128 0.04357 2.37537 0 0.08509 0 -1.5107 0.93376 0.45428 -0.66825
PHE_758 -6.85268 0.72154 2.74649 -0.6784 0.07864 0.0248 0.90795 -1.98401 -0.01823 -0.18788 -0.38889 -0.57884 0 0 0 0 0 -0.03062 0.01804 0 2.13775 -0.14996 0 1.0402 0.21687 0.96997 -2.00725
THR_759 -2.65588 0.26448 1.08162 -0.11519 0.05272 0.08444 0.0956 -0.94149 -0 -0 -0.25491 -0.57236 0 0 0 0 0 0.02202 0.00066 0.1466 0 -0.35255 2.30244 -1.0874 0.07201 0.77409 -1.08311
VAL_760 -3.32094 0.31119 0.45159 -0.32353 0.26294 0.07107 0.10102 -0.88485 -0.0018 -0.00495 -0.12057 -0.55082 0 0 0 0 0 0.09879 0.02786 0.1347 0 -0.34982 0 1.9342 -0.42757 0.27926 -2.31222
ASN_761 -4.58335 0.37233 2.26012 -0.18016 0.0037 0.27835 0.85641 -1.40363 -0 -0 -0.80568 -0.54978 0 0 -0.78446 0 0 0.10298 0.00744 0 2.18721 0.31014 0 -0.93687 -0.1569 0.3193 -2.70284
ASN_762 -2.61829 0.19182 2.80446 -0.28752 0.06678 0.4989 1.18221 -1.37135 -0.02608 -0.1378 -0.28945 -0.82748 0 0 -0.94199 0 0 0.07209 0.0092 0 1.75633 -0.60268 0 -0.93687 -0.00483 0.38952 -1.07305
LEU_763 -4.70519 0.71864 1.3197 -0.48519 0.25004 0.09016 0.45233 -1.38605 -0 -0 -0.02912 0.1733 0 0 0 0 0 0.18329 0.00229 0.59409 0 -0.34169 0 0.18072 -0.22027 0.79971 -2.40323
ALA_764 -3.28732 0.36388 1.81969 -0.02016 0 0 0.9147 -1.40113 -0.00372 -0.01332 -0.78857 -0.1083 0 0 0 0 0 -0.01608 0 0 0 0.11862 0 1.8394 -0.08625 0.6705 0.00194
GLU_765 -2.54485 0.30129 2.65112 -0.50132 0.29299 1.61776 1.026 -1.33211 -0 -0 -1.92794 -2.50285 0 0 0 0 0 -0.02698 0.02613 0 4.19471 0.01074 0 -2.7348 -0.20159 0.86347 -0.78824
PRO_766 -2.82345 0.74263 1.19674 -0.19262 0.00222 0.13863 0.43958 -0.61537 -0 -0 0.69375 -0.02302 0 0 0 0 0 0.00192 0.01176 0.90938 0 -0.84929 0 -2.4119 -0.61922 1.30486 -2.09341
GLN_767 -2.29378 0.54307 1.35607 -0.56395 0.18928 0.59468 0.51392 -0.72861 -0 -0 0.58585 -0.89731 0 0 0 0 0 0.18014 0.01113 0 3.0041 -0.04827 0 -0.18838 0.65909 0.79931 3.71636
LYS_768 -2.65645 0.67742 2.05399 -0.32599 0.0498 0.19458 1.08793 -1.10069 -0 -0 -1.4453 -0.30763 0 0 0 0 0 0.15694 0.00072 1.81532 0 0.15205 0 -1.5107 1.11047 0.82914 0.78159
ALA_769 -3.82707 0.62636 0.81366 -0.0316 0.02496 0 0.71534 -1.32618 -0 -0 0.39977 -0.44269 0 0 0 0 0 0.10818 0 0 0 -0.04545 0 1.8394 1.86185 2.14843 2.86497
PRO_770 -2.32332 0.67413 1.77756 -0.19723 0.01523 0.14785 0.54648 -0.88602 -0.02055 -0.11953 -0.85775 -0.02462 0 0 0 0 0 0.00881 0.00801 0.41419 0 -0.83007 0 -2.4119 1.57896 1.7095 -0.7903
SER_771 -2.71905 0.06037 1.90074 -0.02739 0 0.06281 0.41319 -1.02079 -0.01023 -0.03227 -0.1752 -0.49555 0 0 0 0 0 -0.01159 0.03307 0.21886 0 -0.37913 0.6021 -0.77834 -0.49763 0.20846 -2.64758
HIS_772 -5.8417 0.40248 4.92946 -0.4507 0.04731 0.47736 3.17011 -2.52577 -0 -0 -1.76779 -0.34045 0 0 -1.72645 -1.04171 0 -0.07732 0.042 0 2.70838 -0.18241 0 -0.45461 -0.08046 0.18897 -2.52332
GLN_773 -2.12944 0.05314 2.58658 -0.69694 0.12879 0.77372 0.68315 -1.19332 -0.01023 -0.03227 -0.32255 -0.75281 0 0 0 0 0 -0.05239 0.00312 0 2.28187 -0.0576 0 -0.18838 0.06299 0.28081 1.41825
GLN_774 -2.89192 0.23394 3.17562 -0.62529 0.3176 1.07447 1.6577 -1.5069 -0 -0 -1.48245 -1.89599 0 0 0 -1.04171 0 -0.05497 0.00207 0 4.68999 0.14896 0 -0.18838 -0.3933 0.28602 1.50547
ALA_775 -1.07949 0.07041 1.08421 -0.02465 3e-05 0 0.18797 -0.59888 -0.00928 -0.02915 0.07585 -0.22113 0 0 0 0 0 -0.0559 0 0 0 -0.09873 0 1.8394 -0.71678 0.20062 0.62451
THR_776 -3.29028 0.2579 2.34024 -0.17655 0.06898 0.06433 1.35991 -1.37732 -0.01575 -0.09148 -0.44454 -0.3554 0 0 0 0 0 -0.05472 0.0004 0.10681 0 -0.02371 2.35224 -1.0874 -0.4095 0.13276 -0.64309
THR_777 -4.26561 0.21406 2.9273 -0.11709 0.05828 0.06956 1.2262 -1.70598 -0.00928 -0.02915 -1.65753 -1.19158 0 0 0 0 0 -0.03864 0.003 0.08029 0 -0.57411 2.27927 -1.0874 -0.10942 0.19979 -3.72802
ALA_778 -2.36689 0.21234 1.89389 -0.02159 0 0 0.9922 -1.10591 -0 -0 -0.1301 -0.39701 0 0 0 0 0 -0.00683 0 0 0 -0.54046 0 1.8394 -0.21121 0.17553 0.33335
GLY_779 -1.71561 0.17083 0.90122 -0.0003 0 0 0.18284 -0.62372 -0 -0 -0.43785 -0.19443 0 0 0 0 0 -0.09324 0 0 0 -0.32893 0 0.83697 -0.0562 0.15251 -1.2059
SER_780 -2.9428 0.47121 3.29793 -0.02743 0.0004 0.04571 1.90879 -1.47445 -0.04426 -0.25869 -1.4474 -0.87918 0 0 0 0 0 0.09767 0.00195 0.35303 0 -0.38524 0.60369 -0.77834 0.23995 0.92471 -0.29275
PRO_781 -3.57924 0.64383 1.44533 -0.16243 0.03657 0.10422 0.94878 -0.88367 -0 -0 0.04302 0.19069 0 0 -0.84912 0 0 0.06495 0.00496 0.20586 0 -1.01824 0 -2.4119 0.76255 1.23189 -3.22196
LEU_782 -5.88988 0.78431 1.82494 -0.51431 0.29062 0.1344 1.22938 -1.63604 -0 -0 -0.8411 0.20693 0 0 0 0 0 0.11577 0.06189 0.3115 0 -0.277 0 0.18072 0.43354 0.74634 -2.83799
ARG_783 -8.47869 0.65259 5.82776 -0.8121 0.10395 0.4987 2.83765 -2.91072 -0.03186 -0.15103 -1.88769 0.53628 0 0 -1.09539 0 0 0.02451 0.16712 2.18068 0 0.05528 0 -1.2888 -0.23094 0.87474 -3.12796
HIS_784 -3.90673 0.16968 2.95534 -0.80522 0.02429 0.93933 0.97758 -1.5207 -0 -0 0.16685 -2.45063 0 0 0 0 0 -0.0744 0.16433 0 1.55125 -0.05726 0 -0.45461 -0.16179 0.88839 -1.5943
LEU_785 -3.59361 0.32042 2.78252 -0.52188 0.24501 0.1521 0.60717 -1.31167 -0 -0 -0.02754 0.10046 0 0 0 0 0 -0.05075 0.0608 0.12088 0 -0.14422 0 0.18072 -0.28871 0.46989 -0.89839
ILE_786 -6.16431 0.98082 2.32719 -0.53275 0.63832 0.13375 1.67187 -1.99079 -0 -0 -0.07027 0.00825 0 0 0 0 0 0.00753 0.05769 0.35398 0 -0.34215 0 0.73287 -0.42877 0.36862 -2.24814
GLY_787 -1.22003 0.10879 1.27647 -5e-05 0 0 0.25723 -0.6028 -0 -0 -0.11846 -0.39096 0 0 0 0 0 -0.11615 0 0 0 0.49928 0 0.83697 -0.08772 0.34613 0.7887
LYS_788 -1.97531 0.39533 1.87356 -0.44675 0.08068 0.24448 0.60993 -0.97238 -0 -0 -0.11494 -0.19806 0 0 0 0 0 0.10003 0.00206 1.8632 0 -0.05421 0 -1.5107 0.26076 0.37083 0.52851
ASN_789 -3.06285 0.32076 2.74604 -0.15621 0.00631 0.20598 1.34433 -1.34905 -0 -0 -1.56614 -0.7845 0 0 -1.91946 0 0 0.10014 0.07301 0 1.96141 -0.15486 0 -0.93687 0.29666 0.52951 -2.34579
SER_790 -1.5992 0.30569 1.69553 -0.01575 0 0.02838 0.71211 -0.8328 -0 -0 -1.28366 -0.87281 0 0 -1.21353 0 0 0.00032 0.00193 0.27201 0 0.60153 0.60076 -0.77834 1.36027 0.38551 -0.63206
VAL_791 -3.53756 0.48181 1.49161 -0.28351 0.20506 0.06794 0.5654 -1.11149 -0 -0 -1.22844 -0.53432 0 0 -0.66423 0 0 -0.00491 0.07236 0.22776 0 -0.50824 0 1.9342 1.26562 0.31913 -1.24182
LEU_792 -1.9442 0.06399 1.31843 -0.46895 0.19064 0.08526 0.24122 -0.80968 -0 -0 -0.45086 0.28409 0 0 0 0 0 0.01273 0.01164 0.40169 0 -0.32627 0 0.18072 -0.19939 0.30117 -1.10778
ASN_793 -3.59922 0.5979 1.47221 -0.38676 0.0782 0.70379 0.75211 -1.0231 -0 -0 -0.67629 -0.76175 0 0 -0.91317 0 0 -0.00803 0.26159 0 3.20337 -0.14617 0 -0.93687 -0.21969 0.43544 -1.16643
SER_794 -2.41218 0.1673 2.61226 -0.03918 0.00594 0.07483 1.56108 -1.31956 -0 -0 -1.13803 -0.02505 0 0 -0.57846 0 0 0.22807 0.07347 0.03775 0 -0.53311 1.78442 -0.77834 -0.0875 0.6887 0.3224
SER_795 -3.0867 0.42148 1.83943 -0.02476 0 0.02155 1.04368 -1.06657 -0 -0 -1.89406 -0.14509 0 0 -0.90102 0 0 -0.00541 0.00289 0.7485 0 -0.22075 0.70104 -0.77834 -0.35965 0.67222 -3.03157
THR_796 -3.74218 0.32364 1.19519 -0.22104 0.18612 0.09264 0.6058 -1.19663 -0.0035 -0.02041 -0.01104 -1.38682 0 0 0 0 0 0.0047 0.00263 0.30285 0 0.10309 2.27261 -1.0874 -0.22637 0.41313 -2.393
ALA_797 -3.38965 0.31948 0.64441 -0.02157 0 0 0.63963 -1.09287 -0.0035 -0.02041 -0.53123 -0.42218 0 0 0 0 0 0.01048 0 0 0 -0.56506 0 1.8394 0.04896 0.21783 -2.32626
GLU_798 -4.68505 0.59663 3.7902 -0.3515 0.07357 0.61851 1.65086 -1.90363 -0.03787 -0.23824 -0.85796 -0.72296 0 0 -0.79929 0 0 0.00275 0.07938 0 3.34835 -0.01009 0 -2.7348 -0.17534 0.39881 -1.95768
HIS_799 -5.60579 0.37583 3.88161 -0.37549 0.02636 0.37511 0.54306 -2.32881 -0.03691 -0.19228 -0.5824 -0.23418 0 0 0 0 0 0.01986 0.00181 0 3.06595 -0.06234 0 -0.45461 -0.21009 0.54981 -1.2435
SER_800 -3.59627 0.32496 2.54212 -0.02437 0 0.05741 1.57563 -1.35076 -0.03655 -0.23293 -0.60191 -0.55643 0 0 0 -0.56671 0 -0.00837 0.00162 0.16475 0 -0.46864 0.80596 -0.77834 -0.32166 0.38481 -2.68567
SER_801 -3.44676 0.57441 3.71763 -0.02792 0 0.06376 1.62464 -1.59521 -0.0047 -0.02864 0.39962 -0.4732 0 0 -0.4543 0 0 0.19991 0.00032 0.18884 0 -0.396 0.60015 -0.77834 -0.51709 0.8939 0.54102
PRO_802 -4.06164 0.4915 2.58624 -0.12456 0.00091 0.09174 0.59541 -1.12102 -0 -0 0.0008 0.2496 0 0 0 0 0 -0.05601 0.02164 0.16681 0 -1.16454 0 -2.4119 -0.59676 0.96886 -4.36292
TYR_803 -2.49827 0.09751 1.99859 -0.64989 0.05199 0.39294 0.94912 -1.10182 -0.02932 -0.16507 -0.56583 -0.23701 0 0 0 -0.56671 0 0.04589 0.05449 0 1.85765 -0.5288 0.00175 1.2797 1.35397 0.28824 2.02913
SER_804 -0.94103 0.04239 1.15805 -0.02631 0 0.0612 0.12225 -0.51735 -0 -0 -0.17976 -0.61969 0 0 0 0 0 -0.02523 0.00242 0.16899 0 -0.46638 0.60083 -0.77834 1.44504 0.1286 0.17568
GLU_805 -1.77372 0.12762 1.29902 -0.28184 0.05146 0.33478 0.03483 -0.46547 -0 -0 0.32833 -0.27877 0 0 0 0 0 -0.01322 0.00122 0 3.04667 -0.13812 0 -2.7348 -0.12198 0.09982 -0.48416
ASP_806 -1.50011 0.35318 1.81797 -0.19649 0.03056 0.63494 0.43397 -0.72444 -0 -0 0.59291 -1.1224 0 0 0 0 0 -0.04572 0.05231 0 1.86243 -0.77903 0 -2.3716 0.33994 0.89922 0.27764
PRO_807 -2.35225 0.35111 2.23265 -0.12404 0.00128 0.08947 0.37057 -0.819 -0 -0 -0.06366 0.2474 0 0 0 0 0 -0.06563 0.00258 0.15901 0 -1.08935 0 -2.4119 -0.1787 0.97536 -2.6751
ILE_808 -2.21025 0.19208 1.37654 -0.48415 0.35222 0.11065 0.71408 -0.84875 -0 -0 0.59808 0.03266 0 0 0 0 0 -0.07197 0.01869 0.39752 0 -0.45771 0 0.73287 -0.6281 0.27527 0.09974
GLU_809 -1.60855 0.05269 1.64398 -0.22988 0.04245 0.36653 0.2459 -0.74693 -0 -0 -0.06272 -0.57674 0 0 0 0 0 -0.05687 0.00022 0 2.93144 -0.02043 0 -2.7348 -0.47069 0.21624 -1.00818
ASP_810 -2.64236 0.46449 2.54314 -0.10929 0.00893 0.31509 0.76477 -1.23674 -0 -0 -0.12243 -0.26509 0 0 0 0 0 0.07163 0.00752 0 1.86588 0.04298 0 -2.3716 -0.29123 0.71867 -0.23563
PRO_811 -1.7151 0.31975 1.16609 -0.19713 0.00371 0.144 0.19843 -0.52899 -0 -0 -0.30885 0.00359 0 0 0 0 0 -0.01817 0.00147 0.71175 0 -0.98145 0 -2.4119 -0.40112 0.86339 -3.15052
LEU_812 -2.01058 0.13555 1.47988 -0.46327 0.21232 0.08649 0.6087 -0.80119 -0 -0 -0.99358 0.19993 0 0 -0.89493 0 0 -0.00454 0.09013 0.43284 0 -0.28175 0 0.18072 -0.39729 0.36448 -2.05611
GLN_813 -1.95053 0.41583 1.84746 -0.57922 0.20882 0.53705 0.57031 -0.78099 -0 -0 -0.66315 -0.68132 0 0 -0.89493 0 0 0.00649 0.14338 0 4.01093 -0.11629 0 -0.18838 -0.1328 0.75063 2.50328
PRO_814 -2.12944 0.4123 1.49951 -0.19563 0.00386 0.1406 0.22715 -0.68086 -0 -0 -0.35292 0.06615 0 0 0 0 0 0.06193 0.00011 0.42828 0 -0.95114 0 -2.4119 -0.27808 0.76374 -3.39636
ASP_815 -1.86432 0.06514 3.03208 -0.16343 0.00157 0.4895 1.16078 -1.32365 -0.00845 -0.02677 -2.74021 -0.67604 0 0 0 -0.89373 0 -0.06118 0.13498 0 3.02265 -0.40957 0 -2.3716 -0.24495 0.32674 -2.55044
VAL_816 -2.19408 0.17024 1.8 -0.27292 0.15957 0.05642 0.24351 -1.09597 -0.04347 -0.22119 -0.21155 -0.15352 0 0 0 0 0 -0.04955 0.00655 0.25348 0 -0.65603 0 1.9342 -0.24349 0.21121 -0.30659
THR_817 -2.27013 0.10058 2.01969 -0.12011 0.08307 0.08642 0.68137 -1.09722 -0.00845 -0.02677 -1.1293 -0.60391 0 0 0 0 0 -0.0048 0.02378 0.08982 0 -0.53789 2.26803 -1.0874 -0.36559 0.18457 -1.71423
GLY_818 -1.40947 0.08398 1.96819 -0.00022 0 0 0.94386 -0.86245 -0.01322 -0.04965 -1.56767 -0.16781 0 0 -0.9073 0 0 -0.09723 0 0 0 -1.01849 0 0.83697 -0.14516 0.21804 -2.18763
ILE_819 -1.88806 0.16569 1.5176 -0.46176 0.33172 0.09429 0.34388 -0.81184 -0 -0 -0.59158 0.06249 0 0 -0.42934 0 0 -0.03217 0.00344 0.45742 0 -0.77492 0 0.73287 -0.20703 0.22984 -1.25743
ARG_820 -5.57788 0.31947 3.87373 -0.94573 0.25355 0.68803 1.57399 -1.74454 -0.02259 -0.14848 -0.56801 -0.02274 0 0 -0.42934 -0.50342 0 -0.00541 0.00588 1.8329 0 -0.21027 0 -1.2888 -0.35048 0.31253 -2.95763
LEU_821 -1.34747 0.05277 0.99005 -0.5072 0.23152 0.14319 0.00069 -0.55258 -0 -0 -0.00365 0.06178 0 0 0 0 0 -0.06094 0.07314 0.20652 0 -0.07171 0 0.18072 -0.36845 0.37361 -0.598
LEU_822 -3.75486 0.34582 2.30377 -0.47964 0.15386 0.09135 0.89708 -1.25258 -0 -0 -0.12645 0.30486 0 0 0 0 0 0.00859 0.05064 0.33945 0 -0.24624 0 0.18072 -0.45999 0.52575 -1.11787
SER_823 -1.4723 0.198 1.73322 -0.02729 0.0006 0.02397 0.50205 -0.84686 -0 -0 -0.60058 -0.29258 0 0 0 0 0 0.10255 0.0026 0.48692 0 0.11079 0.60047 -0.77834 -0.40847 0.55293 -0.11231
LEU_824 -3.00539 0.36205 1.06607 -0.60222 0.15903 0.17755 0.932 -1.01698 -0 -0 0.95862 0.22594 0 0 0 0 0 0.07731 0.0471 0.3221 0 -0.13332 0 0.18072 -0.07669 0.47361 0.1475
GLY_825 -3.07641 0.24647 2.87612 -6e-05 0 0 1.69396 -1.59282 -0 -0 -1.49977 -0.41192 0 0 0 0 0 -0.12506 0 0 0 0.45416 0 0.83697 0.18373 0.36808 -0.04654
ALA_826 -3.05497 0.62458 3.07118 -0.01014 0 0 2.11104 -1.71326 -0 -0 -0.75458 -0.32317 0 0 0 0 0 -0.18845 0 0 0 0.39897 0 1.8394 1.14372 0.27783 3.42216
GLY_827 -2.0829 0.28664 2.57471 -4e-05 0 0 1.29619 -1.24847 -0.01911 -0.0752 -0.75131 -0.41371 0 0 0 0 0 -0.18868 0 0 0 0.35925 0 0.83697 1.27096 0.24379 2.08909
GLU_828 -3.97748 0.49262 4.5012 -0.35076 0.09221 0.43992 2.48194 -2.13248 -0 -0 -2.68872 -0.67635 0 0 0 0 0 0.03571 0.00798 0 3.25802 -0.22682 0 -2.7348 -0.04259 0.24381 -1.27659
PHE_829 -9.08813 0.87582 5.37599 -0.55624 0.32409 0.27694 3.68835 -3.20194 -0.01601 -0.14875 -3.3992 -0.26293 0 0 0 0 0 -0.05676 0.09747 0 3.11749 0.06938 0 1.0402 -0.32965 0.46316 -1.73072
LYS_830 -5.14107 0.43769 6.98402 -0.48583 0.14269 0.28938 3.63728 -3.07666 -0.07021 -0.30519 -5.6345 0.06141 0 0 0 -0.89373 0 -0.07058 0.17551 2.2906 0 -0.04207 0 -1.5107 -0.42741 0.46733 -3.17205
SER_831 -4.14157 0.27303 5.05167 -0.03895 3e-05 0.05058 2.5148 -2.33331 -0.01911 -0.0752 -2.65153 -0.40449 0 0 0 0 0 -0.02029 0.00676 0.2103 0 -0.30092 1.76959 -0.77834 -0.67677 0.33161 -1.23211
GLN_832 -5.61814 0.38284 5.41574 -0.25769 0.06697 0.20227 2.81534 -2.66753 -0.00664 -0.04991 -1.99962 -0.61373 0 0 0 -0.50342 0 -0.03652 0.06988 0 2.89009 0.04861 0 -0.18838 -0.11299 0.47067 0.30784
GLU_833 -4.30936 0.10168 5.61753 -0.21277 0.02377 0.27894 2.38866 -2.42988 -0.04992 -0.29411 -2.94326 -0.58165 0 0 -0.9073 0 0 -0.02997 0.14238 0 3.06974 -0.35974 0 -2.7348 -0.10575 0.3969 -2.9389
HIS_D_834 -4.39933 0.32556 4.83281 -0.40221 0.03555 0.5243 2.36161 -2.36914 -0.00643 -0.05817 -2.04066 -0.40305 0 0 0 0 0 0.04716 0.00852 0 1.6029 -0.41481 0 -0.45461 -0.58548 0.30369 -1.09179
ALA_835 -3.21757 0.31466 3.25819 -0.02842 0.02203 0 1.25532 -1.82918 -0 -0 -1.07213 -0.58995 0 0 0 0 0 -0.02998 0 0 0 0.2122 0 1.8394 -0.10291 0.45252 0.48416
LYS_836 -3.55012 0.38446 3.64435 -0.3377 0.06956 0.21283 1.72373 -1.63017 -0.01284 -0.10783 -2.33279 -0.34763 0 0 0 0 0 -0.04226 0.00156 1.50273 0 -0.10649 0 -1.5107 0.01526 0.49363 -1.93042
HIS_D_837 -4.93269 0.39088 3.61311 -0.40942 0.07389 0.45127 1.26851 -2.10454 -0 -0 -0.48041 -0.58294 0 0 0 0 0 -0.00128 0.04236 0 3.00293 -0.19855 0 -0.45461 0.13056 0.40988 0.21895
LYS_838 -2.10911 0.21631 1.97602 -0.31537 0.03338 0.15889 0.74407 -0.8624 -0 -0 -0.66249 -0.1017 0 0 0 0 0 -0.04787 0.00469 1.94195 0 -0.17876 0 -1.5107 0.11282 0.30685 -0.29342
GLY_839 -1.80543 0.4162 1.89266 -0.00024 0 0 0.59844 -1.04377 -0.01431 -0.11253 0.73525 -0.21657 0 0 0 0 0 -0.08848 0 0 0 0.43721 0 0.83697 -0.00778 0.62253 2.25015
PRO_840 -1.54517 0.26994 0.97674 -0.08889 0.00044 0.05555 0.17836 -0.36617 -0 -0 0.51348 0.68503 0 0 0 0 0 -0.11212 0.00296 0.48945 0 -0.2627 0 -2.4119 -0.08833 0.62013 -1.0832
LYS_841 -2.07782 0.21295 1.76484 -0.3332 0.05349 0.21534 0.24874 -0.82538 -0.01806 -0.11385 0.35343 -0.3494 0 0 0 0 0 0.14408 0.00683 1.92289 0 0.15281 0 -1.5107 0.83762 0.21836 0.90297
VAL_842 -5.15899 0.41197 2.81072 -0.28318 0.15851 0.05871 1.3595 -1.8738 -0.01168 -0.04024 -1.37053 -0.18761 0 0 0 0 0 0.08456 0.00058 0.03279 0 -0.50849 0 1.9342 1.29004 0.28327 -1.00966
GLU_843 -3.15446 0.3632 2.42458 -0.20222 0.03142 0.28822 0.49349 -1.10217 -0.01021 -0.03555 0.50449 -0.45131 0 0 0 0 0 0.01728 0.03133 0 3.10355 0.02159 0 -2.7348 0.18662 0.51659 0.29165
ARG_844 -3.80656 0.4521 3.48876 -0.66772 0.14522 0.48625 0.95372 -1.64976 -0 -0 0.60637 -0.07937 0 0 0 0 0 -0.05629 0.0224 1.75219 0 -0.05174 0 -1.2888 -0.22331 0.4984 0.58186
ASP_845 -2.97906 0.1707 3.62221 -0.10735 0.00899 0.32372 1.42319 -1.83443 -0.01806 -0.11385 -1.71753 -0.3436 0 0 0 0 0 0.06007 0.00489 0 1.68634 0.17709 0 -2.3716 -0.31497 0.26079 -2.06246
GLN_846 -4.46293 0.47064 5.29815 -0.61748 0.06639 0.40354 2.61335 -2.50915 -0 -0 -3.80851 -0.35995 0 0 -0.48468 -0.98179 0 -0.04307 0.00853 0 2.65112 0.14259 0 -0.18838 -0.17276 0.39017 -1.58422
ALA_847 -4.36615 0.46564 4.30632 -0.02764 0.02007 0 2.11222 -2.3443 -0 -0 -1.94722 -0.58965 0 0 0 0 0 -0.0486 0 0 0 0.27908 0 1.8394 0.16455 0.61447 0.47821
ALA_848 -4.25397 0.3696 4.3604 -0.02336 0 0 2.74947 -2.41214 -0 -0 -2.35465 -0.3756 0 0 0 0 0 -0.0527 0 0 0 -0.40528 0 1.8394 -0.1067 0.39212 -0.27342
LYS_849 -5.26394 0.41241 5.4884 -0.5086 0.14106 0.30711 2.10757 -2.475 -0.00758 -0.06279 -4.14935 0.13856 0 0 0 -0.24204 0 -0.03468 0.08628 2.24007 0 -0.0506 0 -1.5107 -0.61257 0.26175 -3.73466
HIS_D_850 -7.563 0.83588 6.1563 -0.65157 0.17984 0.64248 2.8502 -3.27957 -0 -0 -1.65491 -0.70121 0 0 0 -0.35861 0 -0.0236 0.01188 0 3.23426 -0.19192 0 -0.45461 -0.23796 0.35809 -0.84801
ARG_851 -8.02743 0.40336 7.58568 -0.65146 0.15149 0.43156 2.94342 -3.65151 -0 -0 -2.37927 0.20485 0 0 -0.48468 0 0 0.15524 0.12564 1.90452 0 -0.11785 0 -1.2888 -0.17508 0.34814 -2.52217
PHE_852 -5.45445 0.47556 4.75705 -0.96775 0.06804 0.33295 2.48444 -2.38492 -0 -0 -1.84427 0.01385 0 0 0 0 0 -0.01014 0.00265 0 1.80919 -0.36926 0 1.0402 -0.24142 0.26839 -0.01988
SER_853 -5.6058 0.63648 5.28443 -0.03308 5e-05 0.02334 3.26623 -2.73608 -0 -0 -2.1198 -0.00044 0 0 0 0 0 -0.05191 0.00036 0.7542 0 0.16769 1.82254 -0.77834 -0.0648 0.29606 0.86114
TRP_854 -5.89729 0.8137 4.56709 -0.72669 0.12329 0.39596 2.23624 -2.50748 -0 -0 -1.3446 -0.42177 0 0 0 -0.35861 0 -0.20441 0.03862 0 2.95554 -0.06992 0 1.6906 -0.0748 0.46046 1.67593
MET_855 -3.51529 0.49669 2.76317 -0.22304 0.02336 0.09111 1.53319 -1.31212 -0 -0 -1.25836 -0.26254 0 0 0 0 0 -0.05365 0.05699 2.39921 0 -0.06155 0 0.60916 -0.18689 0.43102 1.53043
LYS_856 -3.16846 0.2068 3.19711 -0.45136 0.09275 0.25834 1.43577 -1.47816 -0 -0 -0.46826 -0.10579 0 0 0 0 0 0.12232 0.04252 1.70462 0 0.37266 0 -1.5107 0.06847 0.31089 0.62952
LEU_857 -2.15264 0.10339 1.48851 -0.56808 0.16494 0.13854 0.00328 -0.83362 -6e-05 -0.00159 0.14795 0.29042 0 0 0 0 0 0.00949 0.06692 0.53735 0 -0.26677 0 0.18072 0.12193 0.24454 -0.3248
LEU_858 -6.40407 0.43359 2.17262 -0.48255 0.23108 0.1247 1.58132 -1.85542 -0.0042 -0.03976 -1.97706 -0.01663 0 0 0 0 0 -0.06478 0.03865 2.38537 0 -0.33063 0 0.18072 -0.12134 0.35839 -3.79002
ALA_859 -4.17424 0.45578 3.31731 -0.0303 0.01106 0 1.38876 -1.9279 -0 -0 -0.82601 -0.50515 0 0 0 0 0 0.01156 0 0 0 -0.10602 0 1.8394 0.17874 0.53076 0.16374
HIS_D_860 -4.48267 0.66296 4.05616 -0.72783 0.0735 0.78506 1.4853 -2.08631 -0 -0 -1.19453 -0.21445 0 0 0 0 0 0.12656 0.04551 0 1.57652 -0.0494 0 -0.45461 0.07398 0.43672 0.11246
LYS_861 -3.11797 0.35601 2.66972 -0.43202 0.07954 0.2317 0.62232 -1.35874 -0.0042 -0.03976 -0.42121 0.10838 0 0 0 0 0 -0.02437 0.00842 1.45785 0 -0.0247 0 -1.5107 -0.41562 0.23896 -1.57638
VAL_862 -5.43194 0.75179 4.16484 -0.28173 0.14566 0.05868 2.28814 -2.36512 -0.01117 -0.09457 -0.79799 -0.13553 0 0 0 0 0 -0.02154 5e-05 0.07709 0 -0.43375 0 1.9342 -0.55694 0.35298 -0.35686
GLY_863 -1.50841 0.07878 1.82375 -4e-05 0 0 0.70698 -0.89568 -0 -0 0.9399 -0.40878 0 0 0 0 0 -0.17764 0 0 0 0.37371 0 0.83697 -0.09219 0.37464 2.05198
ARG_864 -5.03529 0.38783 5.37794 -0.61047 0.11017 0.40476 2.60099 -2.41824 -0.03494 -0.18871 -2.88898 0.13449 0 0 0 -0.73899 0 0.03699 0.10172 2.01981 0 -0.11464 0 -1.2888 -0.0336 0.25849 -1.91947
HIS_D_865 -7.68608 0.71521 7.11058 -0.78974 0.03835 0.88111 2.85799 -3.59582 -0.01824 -0.11454 -3.01842 -0.36856 0 0 0 0 0 0.04776 0.05126 0 2.50983 -0.10589 0 -0.45461 -0.03142 0.42731 -1.54392
LEU_866 -7.4438 0.82757 5.10404 -0.52565 0.26623 0.12128 2.50812 -3.10599 -0.03722 -0.24453 -2.54586 0.01717 0 0 0 0 0 -0.11949 0.00819 3.12743 0 -0.0725 0 0.18072 0.07003 0.49351 -1.37075
SER_867 -4.35864 0.31776 6.00391 -0.03709 4e-05 0.04919 3.40838 -2.64601 -0.01573 -0.1476 -3.23141 -0.54354 0 0 -0.75938 -0.74945 0 -0.10342 0.0026 0.16277 0 -0.23597 1.73502 -0.77834 -0.41607 0.37811 -1.96485
GLN_868 -2.8724 0.37101 3.65191 -0.71417 0.1173 0.8474 1.63666 -1.6224 -0.01401 -0.09599 -1.45605 -0.60146 0 0 0 -0.74945 0 -0.03319 0.07676 0 2.32132 -0.15662 0 -0.18838 -0.55282 0.50973 0.47515
ASP_869 -3.38241 0.20946 4.62064 -0.20191 0.02583 0.71102 1.59479 -2.16976 -0.02789 -0.20855 -1.49171 -1.3743 0 0 0 0 0 0.07824 0.02093 0 1.89249 -0.53274 0 -2.3716 0.25812 1.08664 -1.2627
THR_870 -3.84281 0.23538 2.86986 -0.12384 0.07074 0.06677 2.24252 -1.69296 -0.00213 -0.03281 -0.70512 -1.34065 0 0 -0.26622 0 0 -0.00682 0.01072 0.18978 0 -0.42462 2.28151 -1.0874 0.33404 0.89928 -0.32479
GLY_871 -2.06279 0.12892 2.11954 -6e-05 0 0 0.51353 -1.00508 -0.02605 -0.14996 0.15643 -0.36006 0 0 0 0 0 -0.16595 0 0 0 -1.49324 0 0.83697 -0.60384 0.48629 -1.62535
SER_872 -3.10345 0.59841 3.70934 -0.02654 0.00015 0.02315 1.84249 -1.62298 -0.00691 -0.08364 -2.00134 -0.25008 0 0 -1.11042 0 0 0.08002 0.00096 0.45701 0 0.07627 0.60958 -0.77834 -0.70803 1.24097 -1.05339
PRO_873 -4.0843 0.87111 2.70417 -0.11544 0.00894 0.08405 1.51749 -1.22348 -0 -0 -0.10449 0.24816 0 0 0 0 0 -0.05428 0.0054 0.16121 0 -0.98098 0 -2.4119 -0.66238 1.50742 -2.5293
SER_874 -3.37585 0.14191 3.56968 -0.02722 0.00273 0.02538 2.17624 -1.61602 -0.00691 -0.08364 -1.57066 -0.21529 0 0 -1.53822 0 0 -0.01056 0.0146 0.84489 0 -0.26305 0.61098 -0.77834 -0.67374 0.88126 -1.89184
GLY_875 -2.2639 0.48526 2.43332 -6e-05 0 0 0.69448 -1.19385 -0 -0 0.03085 -0.39096 0 0 0 0 0 0.03236 0 0 0 0.32095 0 0.83697 -0.29679 0.44731 1.13595
MET_876 -6.31345 0.79453 4.86811 -0.33984 0.08058 0.10565 2.52866 -2.35573 -0 -0 -2.05888 0.10921 0 0 -0.43549 0 0 -0.01388 0.06492 1.63939 0 0.14624 0 0.60916 -0.36245 0.32282 -0.61046
ARG_877 -4.33523 0.61026 4.74296 -0.87224 0.20486 0.61402 1.93083 -2.18955 -0 -0 -1.51593 -0.00169 0 0 -1.22295 0 0 1.02718 0.01376 1.86429 0 -0.18439 0 -1.2888 -0.37547 0.81555 -0.16254
PRO_878 -3.09968 0.48301 1.95408 -0.07352 0 0.04511 1.1618 -1.00631 -0.02032 -0.13222 -0.82905 0.63705 0 0 0 0 0 0.02417 0.01395 0.64639 0 0.19058 0 -2.4119 -0.18917 0.86802 -1.73802
TRP_879 -8.25667 1.04985 4.5152 -1.10658 0.05054 0.13642 2.18436 -2.63348 -0 -0 -0.62315 -0.55674 0 0 0 -0.85303 0 0.38522 0.05264 0 2.44413 -0.19825 0 1.6906 -0.42734 1.33005 -0.81623
GLU_880 -5.96616 0.59636 5.12118 -0.25569 0.07039 0.41511 1.718 -2.34132 -0.01438 -0.14212 -1.57296 -0.50215 0 0 0 -0.73899 0 -0.05965 0.01586 0 3.40585 -0.03462 0 -2.7348 -0.31218 1.54298 -1.7893
ASP_881 -3.62504 0.42986 4.70963 -0.24827 0.06272 0.81776 2.61628 -2.00283 -0.02597 -0.19315 -2.56729 -0.4832 0 0 0 -1.10525 0 0.04826 0.07519 0 2.03057 -0.59046 0 -2.3716 -0.14393 0.55344 -2.01328
LEU_882 -4.73114 1.23686 4.36398 -0.49068 0.23627 0.12592 1.48965 -2.18143 -0 -0 0.28764 0.28288 0 0 0 0 0 -0.01615 0.10413 0.33216 0 -0.2707 0 0.18072 0.93718 1.39711 3.2844
PRO_883 -2.62525 1.10358 1.54523 -0.20127 0.09486 0.14528 0 -0.68014 -0 -0 0.02012 -0.26891 0 0 0 0 0 0.26862 0.07082 0.20228 0 0.01734 0 -2.4119 1.80576 3.1503 2.23673
SER_884 -2.49559 1.0383 2.54092 -0.01398 0 0.03215 1.24893 -1.17577 -0 -0 -1.16313 -1.03555 0 0 0 0 0 0.00884 0.08467 0.26767 0 -0.15001 0.60897 -0.77834 2.61548 2.6743 4.30787
GLN_885 -4.18354 0.81827 3.08518 -0.27514 0.04379 0.22394 0.78903 -1.62245 -0 -0 0.32974 -0.50091 0 0 0 0 0 0.27717 0.01418 0 3.38108 0.03774 0 -0.18838 1.76494 1.91939 5.91403
ASP_886 -2.24535 0.45882 2.31671 -0.22913 0.07826 0.75782 0.56326 -1.08366 -0.01562 -0.11692 1.22878 -0.66317 0 0 0 0 0 -0.09769 0.1888 0 2.07631 -0.58089 0 -2.3716 -0.1603 1.91869 2.02312
THR_887 -3.12519 0.34028 2.89171 -0.12738 0.06207 0.07563 1.37334 -1.48422 -0 -0 -1.08864 -1.60401 0 0 -1.06043 0 0 0.08176 0.00025 0.13509 0 -0.35521 2.29663 -1.0874 -0.27978 1.47509 -1.48043
GLY_888 -0.90226 0.06341 1.04606 -7e-05 0 0 0.30718 -0.4888 -0.01562 -0.11692 0.25708 -0.38763 0 0 0 0 0 -0.17509 0 0 0 -1.52009 0 0.83697 -0.60937 0.68811 -1.01706
SER_889 -2.48527 0.51835 3.50425 -0.02965 0.00014 0.05357 2.09335 -1.48456 -0 -0 -0.9848 -0.99598 0 0 -1.89947 0 0 0.01517 0.02924 0.23772 0 -0.31175 0.60082 -0.77834 -0.0895 0.71127 -1.29542
PRO_890 -3.10891 0.46341 2.806 -0.10286 0.00386 0.0648 1.19319 -1.1072 -0 -0 -0.25699 0.66632 0 0 -0.75076 0 0 0.02913 0.00779 0.37213 0 -0.1548 0 -2.4119 0.322 0.85493 -1.10985
SER_891 -2.3693 0.25765 2.96892 -0.02964 0.02484 0.02983 1.35184 -1.27124 -0.00092 -0.03442 -1.00892 -0.07018 0 0 -1.26133 0 0 -0.045 0.00713 0.0772 0 0.11177 0.60112 -0.77834 0.11545 0.35318 -0.97036
ARG_892 -6.76538 0.32665 7.80886 -0.87684 0.14475 0.6446 3.49124 -3.30492 -0 -0 -3.37144 -0.17282 0 0 -2.02586 0 0 -0.04116 0.06045 1.58899 0 -0.11223 0 -1.2888 0.3143 0.56123 -3.01838
MET_893 -1.49161 0.12498 1.31507 -0.61954 0.16435 0.19774 0.13316 -0.50131 -0 -0 0.09724 -0.14402 0 0 0 0 0 -0.04051 0.02993 1.0287 0 0.20857 0 0.60916 -0.0087 0.48363 1.58683
ARG_894 -3.5709 0.5884 2.89765 -0.80311 0.15335 0.60253 1.1501 -1.17422 -0 -0 1.0481 -0.01223 0 0 0 0 0 0.10501 0.18649 2.38584 0 -0.0972 0 -1.2888 0.23626 0.72679 3.13406
PRO_895 -1.33531 0.28781 0.94946 -0.08828 0.00044 0.05512 0.20442 -0.3747 -0 -0 0.38114 0.66724 0 0 0 0 0 -0.09419 0.00334 0.46688 0 -0.24289 0 -2.4119 0.27168 0.81885 -0.44089
TRP_896 -5.36514 0.45909 3.33282 -1.26438 0.17555 0.26047 1.01329 -1.8298 -0 -0 0.50742 -0.74257 0 0 0 0 0 -0.04118 0.02474 0 2.37018 -0.15821 0 1.6906 -0.50567 0.27387 0.20108
LYS_897 -2.92978 0.15303 2.13776 -0.48764 0.11281 0.33474 0.41936 -1.18869 -0 -0 0.19791 -0.08322 0 0 0 0 0 -0.00709 0.00644 2.38515 0 0.00515 0 -1.5107 -0.39042 0.16571 -0.67947
ASP_898 -3.55634 0.53486 4.0266 -0.10541 0.00823 0.28947 1.26048 -1.62371 -0 -0 -2.94441 -0.6433 0 0 0 -0.24204 0 0.14535 0.03309 0 3.39964 0.04754 0 -2.3716 -0.13899 0.73225 -1.1483
PRO_899 -2.02603 0.63079 1.68187 -0.13134 0.00111 0.09768 0.47278 -0.6337 -0 -0 -0.02544 0.19789 0 0 0 0 0 -0.03758 0.04511 0.11924 0 -1.14668 0 -2.4119 -0.20404 1.53788 -1.83236
PRO_900 -1.3045 0.28818 1.20064 -0.11431 0.00237 0.08405 0.18371 -0.48458 -0 -0 -0.01384 0.28247 0 0 0 0 0 -0.07105 0.02254 0.0898 0 -1.12712 0 -2.4119 -0.36485 1.12106 -2.61733
SER_901 -4.0025 0.17585 3.99164 -0.02731 0 0.04557 1.63397 -1.65323 -0.00029 -0.00123 -0.23042 -1.06678 0 0 -0.94112 0 0 -0.01284 0.00851 1.74369 0 -0.06041 0.6459 -0.77834 -0.3218 0.34795 -0.50321
ASP_902 -2.65957 0.10913 3.11826 -0.11699 0.0177 0.36408 1.04632 -1.40328 -0.00912 -0.02862 -1.7295 -0.17862 0 0 0 -0.98179 0 -0.04905 8e-05 0 2.3132 -0.29645 0 -2.3716 -0.48718 0.20719 -3.13579
LEU_903 -8.07521 0.98996 4.90757 -0.65427 0.24314 0.21079 3.14436 -2.76004 -0.01943 -0.11926 -2.43299 0.18596 0 0 -0.94112 0 0 0.00464 0.23657 0.56132 0 -0.37527 0 0.18072 -0.41127 0.47156 -4.65228
LEU_904 -5.07761 0.70747 3.84501 -0.50154 0.27976 0.12108 1.68167 -2.03119 -0.00884 -0.02739 -0.56174 0.28996 0 0 0 0 0 -0.08948 0.0045 0.33134 0 -0.23658 0 0.18072 -0.15194 0.71926 -0.52554
LEU_905 -5.56596 0.75431 1.99797 -0.49732 0.20545 0.12709 0.91734 -1.51931 -0 -0 -0.00997 0.25041 0 0 0 0 0 -0.07548 0.14478 0.30333 0 -0.16249 0 0.18072 -0.26075 0.56974 -2.64015
LEU_906 -6.83414 0.57322 3.29514 -0.48543 0.24628 0.12522 1.80513 -2.20248 -0 -0 -0.35213 0.11943 0 0 0 0 0 0.01793 0.01614 0.38418 0 -0.10982 0 0.18072 0.04765 0.45479 -2.71817
LYS_907 -4.50882 0.26244 4.53282 -0.44103 0.0951 0.27514 1.57928 -1.99168 -0 -0 -0.96323 -0.20456 0 0 0 0 0 -0.04592 0.02409 2.56441 0 -0.06279 0 -1.5107 -0.02523 0.35878 -0.06191
GLN_908 -4.38279 0.34574 3.75941 -0.24608 0.03732 0.19093 1.40473 -1.91257 -0.01943 -0.11926 -0.69291 -0.20265 0 0 0 0 0 -0.01131 0.12374 0 2.91493 0.19043 0 -0.18838 -0.29725 0.28785 1.18246
SER_909 -2.28786 0.11566 2.62134 -0.0293 0 0.04841 1.55039 -1.29039 -0.00442 -0.0739 -0.6969 -1.09672 0 0 -1.19583 0 0 0.02451 0.00186 1.60396 0 -0.15303 0.7003 -0.77834 -0.38717 0.34211 -0.98532
ASN_910 -4.70243 0.33663 3.62522 -0.36905 0.03259 0.73323 0.89048 -1.8962 -0.03391 -0.29176 -0.16566 -0.38961 0 0 0 0 0 -0.04961 0.03786 0 2.92956 -0.51751 0 -0.93687 -0.70117 0.30458 -1.16365
SER_911 -2.55426 0.31437 2.48235 -0.02921 0 0.06928 1.31642 -1.18245 -0.00448 -0.04157 -1.31035 -0.17265 0 0 -1.19583 0 0 0.01878 0.00189 0.05367 0 -0.52107 0.60496 -0.77834 -0.54767 0.25169 -3.22448
SER_912 -3.32937 0.39819 3.11976 -0.02916 7e-05 0.05128 2.11236 -1.51301 -0 -0 -0.72688 -1.08816 0 0 -0.73152 0 0 -0.02364 0.02484 0.38317 0 -0.35003 0.60038 -0.77834 -0.03934 0.27096 -1.64845
LYS_913 -4.8141 0.58413 4.93717 -0.35201 0.04562 0.18303 2.72896 -2.28568 -0.00888 -0.02919 -2.41377 -0.03167 0 0 -0.71016 0 0 -0.10077 0.08126 1.8455 0 -0.02677 0 -1.5107 -0.13643 0.32857 -1.68588
ILE_914 -6.69271 0.9534 4.23656 -0.59582 0.36954 0.18017 2.29559 -2.29785 -0 -0 -2.00463 0.08923 0 0 -0.73152 0 0 0.00845 0.07181 1.35407 0 0.30053 0 0.73287 -0.38088 0.45928 -1.6519
LEU_915 -7.86565 1.2387 3.95816 -0.50853 0.2475 0.13705 2.70923 -2.69045 -0 -0 -0.77267 0.1398 0 0 -0.45208 0 0 0.44196 0.13637 0.08663 0 -0.09366 0 0.18072 -0.38194 0.65542 -2.83346
VAL_916 -6.03683 0.62468 3.9597 -0.28061 0.12964 0.05535 2.8537 -2.56708 -0.01883 -0.10974 -2.91608 -0.13345 0 0 0 0 0 0.00922 0.00302 0.03918 0 -0.45014 0 1.9342 -0.08859 0.88324 -2.10941
GLY_917 -3.14305 0.14925 3.64275 -4e-05 0 0 1.5192 -1.81805 -0.00888 -0.02919 -1.15826 -0.39735 0 0 0 0 0 -0.09498 0 0 0 0.47642 0 0.83697 0.35598 0.66729 0.99806
ARG_918 -6.82602 0.38775 5.45389 -0.65498 0.09988 0.42988 2.50781 -2.63831 -0.01315 -0.06936 -2.31395 0.31107 0 0 -0.64209 0 0 -0.0349 0.0445 2.34214 0 -0.09252 0 -1.2888 -0.01964 0.38913 -2.62768
TRP_919 -11.5941 1.69265 6.02683 -0.64883 0.09634 0.37925 4.20387 -3.98001 -0 -0 -1.64424 -0.26828 0 0 0 0 0 0.0257 0.00878 0 2.60793 -0.08052 0 1.6906 0.41734 0.56981 -0.49692
HIS_920 -5.43453 0.52957 6.73018 -0.73322 0.02721 0.76846 3.13354 -3.08084 -0 -0 -3.13022 -0.32152 0 0 0 -0.63952 0 -0.02043 0.05184 0 1.77652 -0.1392 0 -0.45461 0.65186 0.58532 0.30042
LEU_921 -6.34207 0.56237 4.81388 -0.67744 0.20286 0.2488 2.21605 -2.88565 -0.01902 -0.11405 -2.04282 0.08359 0 0 0 0 0 0.09361 0.01111 0.86853 0 -0.1845 0 0.18072 0.00089 0.36136 -2.62178
ALA_922 -3.85195 0.3706 3.38232 -0.02109 0 0 1.41686 -2.13103 -0.0091 -0.10573 -1.14632 -0.34375 0 0 0 0 0 0.03183 0 0 0 -0.24671 0 1.8394 -0.22884 0.33629 -0.70722
SER_923 -3.00849 0.26605 3.92521 -0.02429 0 0.02273 1.75856 -1.83441 -0.01665 -0.15002 -0.66436 -0.41681 0 0 0 0 0 -0.00469 0.00049 0.81595 0 0.16469 0.60699 -0.77834 -0.42525 0.3233 0.56066
GLU_924 -3.87965 0.42864 4.8235 -0.24094 0.05111 0.36896 1.84575 -2.09928 -0.00019 -0.00431 -2.14289 -0.4677 0 0 0 -0.63952 0 -0.0466 0.17528 0 2.89785 -0.06679 0 -2.7348 -0.38985 0.44549 -1.67593
LYS_925 -2.07103 0.29397 2.75063 -0.33157 0.05917 0.2168 1.11972 -1.27257 -0 -0 -1.52461 -0.41326 0 0 0 0 0 -0.04295 0.03879 1.41267 0 0.01828 0 -1.5107 -0.09347 0.48206 -0.86806
GLY_926 -2.30606 0.17671 2.17678 -0.00046 0 0 0.78322 -1.20396 -0.0091 -0.10573 -1.15552 -0.18432 0 0 0 0 0 -0.11865 0 0 0 -0.78726 0 0.83697 0.20361 0.19895 -1.49483
SER_927 -1.89762 0.19517 1.2872 -0.02604 0 0.062 0.0912 -0.80865 -0 -0 0.05533 -0.25927 0 0 0 0 0 0.01614 0.00497 0.03338 0 -0.54756 0.6056 -0.77834 -0.01827 0.06553 -1.9192
TYR_928 -6.83284 0.81234 2.00839 -0.60413 0.02787 0.29422 1.73008 -1.88958 -0.00871 -0.12434 -1.28873 -0.10361 0 0 -0.43918 0 0 -0.00835 0.00201 0 1.94914 -0.32922 0.05516 1.2797 -0.23113 0.2612 -3.4397
GLU_929 -2.03163 0.15055 1.4783 -0.30052 0.05441 0.36957 0.03259 -0.81357 -0.00836 -0.02928 -0.19965 -0.30953 0 0 0 0 0 -0.0743 0.00063 0 2.74929 -0.00642 0 -2.7348 -0.36808 0.2929 -1.74788
ILE_930 -5.47966 0.76364 2.00257 -0.60134 0.37008 0.11245 1.00529 -1.68954 -0.00853 -0.07959 -0.0476 0.32186 0 0 0 0 0 -0.06262 0.12397 0.98063 0 -0.78212 0 0.73287 -0.50462 0.28624 -2.556
ILE_931 -2.98755 0.13857 1.99755 -0.60528 0.3828 0.11393 0.77439 -1.28228 -0.02903 -0.16911 -0.94001 0.4678 0 0 -0.6337 0 0 -0.07063 0.04239 0.90384 0 -0.6095 0 0.73287 -0.48675 0.40765 -1.85203
GLN_932 -4.94613 0.54212 3.26189 -0.26587 0.03503 0.18781 0.5509 -1.893 -0.01161 -0.11314 -0.21653 -0.32508 0 0 0 0 0 0.00578 0.02013 0 2.94554 0.00239 0 -0.18838 -0.42337 0.42553 -0.40599
ASP_933 -4.78297 0.18106 7.6689 -0.21082 0.01865 0.64417 3.95283 -3.18315 -0 -0 -5.6815 -0.73388 0 0 -1.40129 0 0 -0.079 0.00024 0 2.78741 -0.0903 0 -2.3716 -0.42656 0.44799 -3.25983
THR_934 -1.82699 0.07314 2.7654 -0.2107 0.22785 0.07982 0.48415 -1.21865 -0.00295 -0.05521 0.16906 -0.65719 0 0 0 0 0 0.02517 0.00035 0.12426 0 0.1493 2.29756 -1.0874 -0.1479 0.45342 1.64247
ASP_935 -2.32944 0.12143 3.31845 -0.10988 0.00192 0.33727 1.05165 -1.42107 -0 -0 -1.30318 -0.25414 0 0 -0.38527 0 0 -0.0527 0.00771 0 1.94461 -0.22199 0 -2.3716 0.06258 0.33914 -1.2645
GLU_936 -4.73835 0.47391 4.9561 -0.22784 0.03641 0.34799 1.48742 -2.15426 -0 -0 -1.39948 -0.55517 0 0 -1.01603 0 0 -0.01124 0.02101 0 2.88564 -0.15638 0 -2.7348 -0.08218 0.38938 -2.47786
ASP_937 -3.5665 0.19773 4.0189 -0.12 0.03907 0.37866 1.13507 -1.93102 -0.00723 -0.05388 -0.79092 -0.77113 0 0 0 0 0 -0.09257 0.00077 0 2.48806 -0.56046 0 -2.3716 -0.29615 0.46883 -1.83438
THR_938 -5.20322 0.40925 4.09772 -0.10891 0.05405 0.08162 1.78176 -2.1992 -0.02067 -0.13983 -1.24737 -0.66323 0 0 0 0 0 0.06195 0.00578 0.12135 0 -0.3815 2.30555 -1.0874 -0.4108 0.21528 -2.32781
ALA_939 -3.89944 0.68193 0.47849 -0.02167 0 0 0.25557 -1.15303 -0.00701 -0.02179 -0.63923 -0.39087 0 0 0 0 0 -0.00425 0 0 0 -0.53265 0 1.8394 -0.17503 0.19121 -3.39838
VAL_940 -6.09562 1.02749 2.19368 -0.31013 0.36525 0.07742 1.88441 -2.01341 -0 -0 -0.0698 -0.52081 0 0 -0.97736 0 0 0.21038 0.00184 0.17301 0 -0.56267 0 1.9342 -0.14135 0.55983 -2.26364
ASN_941 -2.27886 0.19236 1.98722 -0.19455 0.01227 0.29551 0.5982 -1.02323 -0.02622 -0.28822 -0.68521 -0.54639 0 0 0 0 0 -0.05493 0.05344 0 2.17564 -0.43489 0 -0.93687 -0.49065 0.55382 -1.09154
ASN_942 -2.99327 0.31369 2.10711 -0.333 0.06107 0.64611 0.92393 -1.31875 -0.00533 -0.07242 0.20044 -0.79159 0 0 0 0 0 0.08397 0.00559 0 1.83486 -0.54549 0 -0.93687 -0.39274 0.2473 -0.9654
TRP_943 -7.1777 0.76303 3.22275 -0.96956 0.03067 0.21634 1.68761 -2.39873 -0.00969 -0.10596 -1.70358 -0.68698 0 0 -0.64209 0 0 -0.02931 0.00318 0 2.14352 -0.01595 0 1.6906 -0.26759 0.40985 -3.8396
LEU_944 -5.7086 0.65158 2.67083 -0.4835 0.24655 0.09677 0.95583 -2.031 -0 -0 -0.31185 0.19905 0 0 0 0 0 0.02193 0.2057 0.6483 0 -0.36103 0 0.18072 -0.36981 0.54597 -2.84257
ILE_945 -5.89587 0.59259 2.20969 -0.55389 0.46767 0.16841 1.13537 -1.83542 -0 -0 -0.59293 -0.52627 0 0 0 0 0 -0.01476 0.05389 0.55248 0 0.20238 0 0.73287 -0.20541 0.47958 -3.02963
SER_946 -4.57495 0.73946 3.64573 -0.03208 0.00078 0.05013 2.43639 -1.83647 -0.03053 -0.15966 -1.44857 -0.66343 0 0 0 -0.75877 0 0.08589 0.08872 0.60335 0 0.55567 1.74589 -0.77834 0.48473 0.97243 1.12639
PRO_947 -3.26451 0.43294 2.05234 -0.17387 0.04915 0.12138 0.23348 -0.79812 -0 -0 0.4995 0.04649 0 0 0 0 0 -0.00562 0.00284 0.18877 0 -0.87416 0 -2.4119 0.95586 0.92417 -2.02125
GLN_948 -6.3473 0.5454 5.10571 -0.3021 0.04686 0.2718 2.14551 -2.36626 -0.00183 -0.04367 -2.23543 -0.61743 0 0 0 -1.6118 0 -0.03458 0.01765 0 3.04061 -0.15963 0 -0.18838 0.5149 0.55222 -1.66776
ASN_949 -5.7452 0.66976 5.05156 -0.15772 0.00601 0.22706 2.20244 -2.54736 -0.03053 -0.15966 -1.31206 -0.28174 0 0 -0.45208 0 0 0.00845 0.00792 0 1.96622 0.16332 0 -0.93687 0.08482 0.59094 -0.64471
ALA_950 -2.59234 0.19955 1.38469 -0.02524 0.0007 0 0.61965 -1.05238 -0 -0 0.40151 -0.40741 0 0 0 0 0 -0.08923 0 0 0 -0.10014 0 1.8394 -0.33074 0.41276 0.26078
SER_951 -2.82545 0.3011 2.98594 -0.03206 0.00341 0.05492 1.38837 -1.44657 -0 -0 -0.97869 -1.04348 0 0 -0.62579 0 0 -0.03471 0.0231 0.32994 0 -0.28075 0.61026 -0.77834 -0.63634 0.28124 -2.7039
ARG_952 -6.26186 0.35909 7.65037 -0.87406 0.18887 0.67877 2.89401 -3.28019 -0.00564 -0.06093 -3.70325 0.47855 0 0 0 -1.10525 0 0.02037 0.09925 2.6631 0 0.06646 0 -1.2888 -0.46797 0.4052 -1.54392
ALA_953 -1.4168 0.08232 1.67055 -0.02472 1e-05 0 0.43409 -0.79644 -0.01665 -0.15002 -0.09105 -0.21233 0 0 0 0 0 -0.03704 0 0 0 -0.14937 0 1.8394 -0.5673 0.39867 0.96333
TRP_954 -2.71963 0.27868 2.68681 -1.02743 0.04243 0.26624 0.94095 -1.34382 -0.00822 -0.07534 -1.11538 -0.61153 0 0 0 0 0 -0.07951 0.00017 0 2.25644 0.0989 0 1.6906 -0.66937 0.15428 0.76528
GLY_955 -1.98061 0.2169 1.97415 -0.0001 0 0 0.65787 -1.07071 -0 -0 0.47641 -0.39094 0 0 0 0 0 0.12709 0 0 0 0.40063 0 0.83697 0.6564 0.21635 2.12042
GLU_956 -1.94553 0.19452 2.26235 -0.21651 0.02351 0.30301 0.80122 -0.97018 -0 -0 -1.25334 -0.60652 0 0 0 0 0 -0.03292 0.01047 0 3.13866 -0.33297 0 -2.7348 0.51883 0.29635 -0.54386
SER_957 -1.70366 0.25626 1.84529 -0.02827 0 0.06575 0.68232 -0.87601 -0.00822 -0.07534 -0.12582 -0.43862 0 0 0 0 0 0.04915 0.00246 0.07774 0 -0.51566 0.60006 -0.77834 -0.50091 0.37432 -1.0975
THR_958 -1.4404 0.40831 1.01391 -0.18151 0.10862 0.07013 0.2211 -0.55288 -0 -0 0.09196 -0.29256 0 0 0 0 0 0.01283 0.00399 0.09673 0 0.13656 2.33271 -1.0874 -0.10705 0.88786 1.72289
PRO_959 -2.68556 0.42495 1.54288 -0.21723 0.02035 0.16059 0.39391 -0.6711 -0 -0 -0.40683 -0.07219 0 0 0 0 0 0.16172 0.01545 0.29613 0 -0.69797 0 -2.4119 -0.06041 0.94022 -3.26699
LEU_960 -4.2519 0.38932 1.8371 -0.46393 0.18837 0.07852 1.05637 -1.39041 -0.00675 -0.08114 -0.33153 0.23211 0 0 0 0 0 0.11184 0.05927 0.47514 0 -0.34799 0 0.18072 -0.26671 0.61037 -1.92121
ALA_961 -3.85731 0.43268 1.73113 -0.01858 0 0 0.37568 -1.48935 -0.05211 -0.26937 0.954 -0.26709 0 0 0 0 0 0.01982 0 0 0 0.70854 0 1.8394 0.89002 0.45802 1.45548
ASN_962 -3.16559 0.22335 2.29041 -0.32735 0.08348 0.65596 0.61029 -1.15115 -0.01568 -0.13296 0.58205 -1.25627 0 0 0 0 0 -0.0452 0.09824 0 1.81107 -0.70362 0 -0.93687 1.66472 0.41271 0.69759
LYS_963 -2.5711 0.41046 2.16383 -0.3356 0.05658 0.21531 0.25138 -1.04429 -0.03642 -0.13641 0.77797 -0.3074 0 0 0 0 0 0.08501 0.00309 1.81207 0 0.13044 0 -1.5107 0.64805 0.99848 1.61076
PRO_964 -2.49222 0.36434 1.29618 -0.1964 0.00332 0.14008 0.2392 -0.63605 -0 -0 -0.02037 0.06747 0 0 0 0 0 -0.00243 0.00154 0.43625 0 -0.97186 0 -2.4119 -0.13183 0.82645 -3.48823
GLY_965 -1.53765 0.07921 2.17604 -0.00025 0 0 0.93599 -0.9718 -0 -0 -0.83185 -0.15726 0 0 -0.55971 0 0 -0.09252 0 0 0 -0.82259 0 0.83697 -0.16322 0.12604 -0.98259
LYS_966 -2.48697 0.09112 2.73038 -0.36141 0.0409 0.1626 0.65112 -1.13202 -0 -0 0.27648 0.15871 0 0 0 0 0 -0.09344 0.01069 1.66058 0 0.00322 0 -1.5107 -0.27857 0.04594 -0.03139
GLN_967 -3.87832 0.27344 4.33008 -0.6888 0.12123 0.80155 1.78445 -1.94096 -0.01649 -0.15298 -1.46989 -0.70229 0 0 -1.45379 -0.34362 0 -0.04571 0.01896 0 2.39917 -0.12779 0 -0.18838 -0.28981 0.22267 -1.34726
SER_968 -1.92754 0.05372 2.57826 -0.02442 0 0.05727 0.65491 -1.01806 -0 -0 -0.13944 -0.63423 0 0 0 0 0 -0.01579 0.00071 0.19657 0 -0.43167 0.60473 -0.77834 -0.16807 0.23811 -0.75327
GLY_969 -1.66696 0.17681 1.37379 -0.0003 0 0 0.06841 -0.70606 -0.01649 -0.15298 0.37932 -0.19034 0 0 0 0 0 -0.04856 0 0 0 -1.5188 0 0.83697 -0.16689 0.08189 -1.5502
HIS_D_970 -2.65154 0.32016 2.29852 -0.43193 0.03403 0.57729 0.30312 -1.16873 -0 -0 0.24775 -0.30694 0 0 0 0 0 0.10519 0.16936 0 1.50761 -0.74938 0 -0.45461 -0.16531 0.793 0.4276
PRO_971 -3.54974 0.60007 2.39274 -0.13167 5e-05 0.09393 0.97921 -1.13548 -0 -0 -1.64078 0.25605 0 0 -0.83342 0 0 -0.05497 0.03291 0.18003 0 -1.15763 0 -2.4119 -0.52264 1.02109 -5.88215
LYS_972 -1.77835 0.05717 1.11642 -0.38984 0.05668 0.19277 0.18616 -0.59647 -0 -0 0.12832 0.09516 0 0 0 0 0 0.03617 0.0013 1.75821 0 0.05714 0 -1.5107 -0.41149 0.29486 -0.70649
PHE_973 -5.09937 0.90108 2.54068 -0.58483 0.03603 0.31743 0.77937 -1.52894 -0.0038 -0.01559 -0.41818 -0.01174 0 0 0 0 0 0.04481 7e-05 0 2.36966 -0.18427 0 1.0402 0.95873 1.00425 2.14559
PRO_974 -2.00788 0.54 1.59535 -0.12972 0.00841 0.09513 0.41431 -0.70843 -0 -0 -0.01791 0.18363 0 0 0 0 0 -0.10785 0.02362 0.13324 0 -0.79881 0 -2.4119 0.7629 1.25011 -1.1758
ARG_975 -1.29536 0.13257 1.18033 -0.48004 0.11233 0.3055 0.29049 -0.61316 -0 -0 -0.14579 -0.06126 0 0 0 0 0 0.1898 0.00263 1.5278 0 -0.17722 0 -1.2888 0.00544 0.6389 0.32417
VAL_976 -3.36433 0.77489 2.18379 -0.26537 0.16175 0.05501 0.79722 -1.3405 -0.00403 -0.01621 -0.25872 -0.21828 0 0 0 0 0 0.00495 0.02646 0.31417 0 -0.73998 0 1.9342 0.08097 0.57323 0.69923
ARG_977 -1.82172 0.12425 1.58301 -0.49874 0.0551 0.25405 0.2839 -0.79556 -0.01128 -0.12242 -0.56726 0.58593 0 0 0 0 0 -0.03521 0.00334 1.97829 0 -0.03244 0 -1.2888 -0.2948 0.34265 -0.2577
HIS_978 -4.39654 0.11094 3.57456 -0.45674 0.00044 0.58317 1.22043 -1.74377 -0.01202 -0.12442 -1.39214 -0.83443 0 0 -0.83342 0 0 0.0021 0.16738 0 3.10293 -0.07307 0 -0.45461 -0.32158 0.27016 -1.61062
LYS_979 -1.74974 0.0946 1.88887 -0.50575 0.1292 0.30451 0.58367 -0.83647 -0 -1e-05 0.29794 0.05619 0 0 0 0 0 -0.04514 0.03103 2.10441 0 0.10475 0 -1.5107 -0.27257 0.22338 0.89818
SER_980 -1.35939 0.05454 1.25484 -0.03113 0.00104 0.0525 0.18691 -0.60761 -0.00051 -0.00137 0.19645 -1.06593 0 0 0 0 0 -0.04799 0.00626 0.30723 0 -0.27877 0.60062 -0.77834 -0.41832 0.12167 -1.80731
LEU_981 -3.55982 0.30952 2.21895 -0.4817 0.19345 0.10143 0.69427 -1.21186 -0 -0 0.03608 0.09759 0 0 0 0 0 0.08169 0.09094 0.64708 0 -0.2734 0 0.18072 -0.47041 0.14609 -1.19936
GLN_982 -2.36264 0.10282 2.21882 -0.2253 0.02325 0.16781 0.72445 -1.03708 -0 -1e-05 -0.77832 -0.81481 0 0 -0.89407 0 0 0.0717 0.01431 0 3.13172 -0.03014 0 -0.18838 -0.13674 0.29501 0.28239
VAL_983 -4.88934 0.62047 1.3637 -0.34741 0.15283 0.08137 0.48952 -1.46341 -0 -0 -0.76638 -0.09007 0 0 -0.45198 0 0 -0.03028 0.10047 0.7496 0 -0.56776 0 1.9342 -0.13552 0.48405 -2.76595
ARG_984 -3.48504 0.5995 2.82387 -0.9438 0.30436 0.67746 0.71576 -1.4227 -0 -0 -1.01248 -0.03062 0 0 -0.45198 -0.34362 0 0.00216 0.00824 1.69027 0 -0.12912 0 -1.2888 -0.11609 0.5261 -1.87653
GLN_985 -4.80532 0.5539 3.13671 -0.23063 0.02913 0.18123 1.88619 -1.78235 -0 -0 -2.17201 -0.71213 0 0 -1.61106 0 0 0.00982 0.03891 0 3.33722 -0.08533 0 -0.18838 -0.03906 0.35961 -2.09355
ASP_986 -1.43974 0.09737 2.10585 -0.10186 0.00292 0.29379 1.03537 -0.92947 -0 -0 -2.22582 -1.30288 0 0 -0.87651 0 0 -0.00287 0.02351 0 2.24096 -0.17915 0 -2.3716 -0.00478 0.31076 -3.32414
GLY_987 -1.47685 0.30439 1.62373 -0.0002 0 0 0.70551 -0.86514 -0.00181 -0.01833 -1.63591 -0.17156 0 0 -0.87651 0 0 -0.08801 0 0 0 -1.50177 0 0.83697 0.15231 0.23827 -2.7749
GLY_988 -1.71444 0.03759 0.58577 -0.00213 0 0 0.06022 -0.52687 -0 -0 -0.01666 -0.39223 0 0 0 0 0 -0.12139 0 0 0 -1.30218 0 0.83697 0.35843 0.07378 -2.12314
LYS_989 -1.87271 0.21027 1.69504 -0.30877 0.03563 0.14602 0.97886 -0.83135 -0 -0 -0.95277 0.05796 0 0 -0.43918 0 0 -0.02181 0.00146 2.06444 0 -0.03426 0 -1.5107 0.07462 0.10592 -0.60133
SER_990 -3.57349 0.2703 3.37217 -0.02198 0 0.03759 1.15135 -1.44565 -0.01182 -0.05365 -1.17804 -1.12396 0 0 -0.40785 0 0 0.03838 0.01633 1.94135 0 -0.50667 0.62271 -0.77834 -0.29814 0.21773 -1.7317
ARG_991 -2.45192 0.14921 2.24658 -0.9005 0.24791 0.6336 0.47791 -1.06032 -0.00622 -0.02228 -0.35375 0.03442 0 0 -0.40785 0 0 0.06066 0.01546 1.87769 0 -0.22123 0 -1.2888 -0.25999 0.24756 -0.98187
LEU_992 -4.01182 0.48682 1.21999 -0.4845 0.43338 0.12539 0.02676 -0.86605 -0 -0 0.28855 0.00068 0 0 0 0 0 -0.02193 0.16607 1.92571 0 -0.29103 0 0.18072 -0.16361 0.35791 -0.62698
LYS_993 -2.68383 0.21025 3.23048 -0.29257 0.04163 0.14145 1.44803 -1.28367 -0.00574 -0.01965 -0.87883 -0.15804 0 0 -0.71016 0 0 0.01582 0.00915 2.02149 0 0.05139 0 -1.5107 -0.07482 0.30728 -0.14104
LYS_994 -1.64922 0.05037 2.31676 -0.41419 0.06189 0.21823 0.9412 -0.9848 -0 -0 -0.51463 0.15617 0 0 -0.46413 0 0 -0.03276 0.0041 1.56723 0 -0.05965 0 -1.5107 -0.30345 0.17776 -0.4398
SER_995 -2.65972 0.26036 2.96062 -0.02883 6e-05 0.02272 1.14271 -1.31519 -0 -0 -0.53204 -0.31598 0 0 0 0 0 -0.06747 0.00067 0.4368 0 0.06579 0.60243 -0.77834 -0.54521 0.33456 -0.41607
GLN_996 -2.83221 0.33872 3.27 -0.68353 0.14316 0.74703 2.13807 -1.592 -0.00354 -0.02009 -1.57432 -0.77283 0 0 -0.46413 0 0 0.50535 0.06269 0 2.3912 -0.0153 0 -0.18838 -0.06842 0.94693 2.32839
PHE_997 -6.33336 0.75427 1.85436 -0.89751 0.0721 0.29974 1.62234 -1.73867 -0 -0 -1.20625 -0.41856 0 0 0 0 0 -0.18958 0.16889 0 2.36807 0.40433 0 1.0402 0.6353 1.09137 -0.47297
LEU_998 -5.01159 0.89015 1.61087 -0.50929 0.29832 0.13611 0.92514 -1.53088 -0 -0 0.32642 0.16722 0 0 0 0 0 0.07459 0.00908 0.1929 0 -0.09551 0 0.18072 0.2559 0.52176 -1.5581
ILE_999 -3.49413 0.55425 2.99518 -0.60018 0.3831 0.19298 1.92128 -1.61241 -0 -0 -2.46776 0.00012 0 0 0 0 0 0.0793 0.02223 1.59059 0 0.40216 0 0.73287 -0.30204 0.32837 0.7259
LYS_1000 -2.99166 0.23488 2.67243 -0.52262 0.17039 0.32106 1.08783 -1.3105 -0.00354 -0.02009 -0.55766 -0.01116 0 0 0 0 0 0.01126 0.00869 1.80018 0 0.24465 0 -1.5107 0.26216 0.42501 0.3106
THR_1001 -2.74238 0.289 2.8571 -0.22746 0.20819 0.09811 1.82877 -1.42131 -0 -0 -1.26317 -1.23432 0 0 -0.89128 0 0 -0.02612 0.03514 1.39442 0 0.52137 2.27971 -1.0874 0.48217 0.38156 1.4821
ARG_1002 -2.33353 0.10714 2.76365 -0.64111 0.11017 0.4358 1.35852 -1.24651 -0 -0 -1.09057 -0.02962 0 0 -0.62579 0 0 -0.01685 0.01115 2.06408 0 -0.03767 0 -1.2888 -0.19711 0.22614 -0.43091
LYS_1003 -2.633 0.19895 2.55193 -0.37399 0.04835 0.17536 0.93601 -1.14572 -0 -0 -0.45749 0.12799 0 0 -0.89128 0 0 -0.07397 0.00311 1.69534 0 0.00912 0 -1.5107 -0.56865 0.14017 -1.76846
LYS_1004 -2.31729 0.14808 2.31128 -0.48942 0.13766 0.28535 0.36737 -0.92376 -0 -0 -0.27103 -0.03112 0 0 0 0 0 0.01513 0.01499 1.79719 0 0.01155 0 -1.5107 -0.35523 0.10582 -0.70413
LYS_1005 -1.44884 0.09297 1.35575 -0.29495 0.03718 0.13944 0.11669 -0.53805 -0 -0 -0.19313 -0.12778 0 0 0 0 0 0.0077 0.00078 1.97525 0 -0.02613 0 -1.5107 -0.1308 0.10161 -0.44304
LYS_1006 -1.49523 0.07195 1.53106 -0.45339 0.11519 0.24139 0.20071 -0.61949 -0 -0 -0.26658 -0.09604 0 0 0 0 0 0.00136 0.00729 1.76984 0 0.00747 0 -1.5107 -0.13658 0.10197 -0.52978
GLU_1007 -1.08111 0.02529 1.16509 -0.20828 0.03281 0.29497 0.11531 -0.49994 -0 -0 -0.11942 -0.41746 0 0 0 0 0 -0.00064 0.00033 0 3.07148 -0.03744 0 -2.7348 -0.23988 0.09136 -0.54234
LYS_1008 -1.12822 0.03328 1.33582 -0.29991 0.03171 0.13585 0.18411 -0.59052 -0 -0 0.04913 0.05545 0 0 0 0 0 -0.0047 0.00143 1.95305 0 -0.05784 0 -1.5107 -0.3269 0.04868 -0.09026
HIS_D_1009 -2.29362 0.13404 2.63121 -0.4769 0.01999 0.35172 1.00709 -1.27853 -0 -0 -1.0974 -0.28931 0 0 -0.93803 0 0 -0.05057 0.03846 0 1.55757 -0.07941 0 -0.45461 -0.43132 0.13083 -1.51878
THR_1010 -3.864 0.23547 3.71154 -0.22746 0.21071 0.09816 2.15625 -1.90284 -0 -0 -0.87527 -1.21144 0 0 -1.85787 0 0 -0.02678 0.00814 1.33524 0 0.47503 2.28182 -1.0874 -0.20629 0.24072 -0.50628
HIS_1011 -1.9501 0.04288 2.22705 -0.85934 0.03765 1.00627 0.58942 -1.08351 -0 -0 -0.02921 -2.98398 0 0 0 0 0 -0.05838 0.17015 0 1.84125 -0.10524 0 -0.45461 -0.21494 0.39532 -1.42933
HIS_D_1012 -3.53287 0.28619 3.8701 -0.47761 0.02349 0.34095 2.0229 -1.87912 -0 -0 -1.44835 -0.26212 0 0 -1.82871 0 0 -0.04748 0.09135 0 1.55243 -0.07373 0 -0.45461 -0.54438 0.35822 -2.00333
ALA_1013 -2.09208 0.45009 2.29637 -0.02377 0 0 1.08124 -1.18263 -0 -0 -0.86441 -0.16494 0 0 -0.90887 0 0 -0.0141 0 0 0 -0.17115 0 1.8394 -0.64196 0.67268 0.27586
PRO_1014 -1.4938 0.33503 1.22386 -0.1956 0.00345 0.1402 0.48844 -0.60116 -0.01515 -0.15528 0.05271 0.06667 0 0 0 0 0 -0.01776 0.00045 0.49022 0 -1.00156 0 -2.4119 -0.58625 0.69771 -2.9797
LEU_1015 -1.5312 0.05149 1.42062 -0.54476 0.168 0.12534 0.36477 -0.66364 -0 -0 -0.27732 0.30846 0 0 0 0 0 -0.05924 0.00624 0.44333 0 -0.16357 0 0.18072 -0.44914 0.21516 -0.40472
SER_1016 -1.73364 0.31864 1.90175 -0.02713 0 0.0224 0.53712 -0.86166 -0.01515 -0.15528 0.17527 -0.23154 0 0 0 0 0 -0.00587 0.00014 0.45625 0 -0.07897 0.6003 -0.77834 -0.58522 0.66835 0.20743
PRO_1017 -1.64679 0.31669 1.50457 -0.197 0.00363 0.14179 0.5213 -0.64922 -0 -0 -0.0518 0.04724 0 0 0 0 0 -0.01013 0.00047 0.51057 0 -1.00411 0 -2.4119 -0.57728 0.71076 -2.79119
ARG_1018 -2.67889 0.23926 2.42127 -0.61524 0.06685 0.41357 0.9423 -1.15676 -0.01481 -0.14236 -0.27032 0.57701 0 0 0 0 0 -0.01455 0.02578 1.99506 0 -0.00742 0 -1.2888 -0.50687 0.31727 0.30237
THR_1019 -2.14943 0.07229 1.78192 -0.12919 0.07495 0.06615 0.85687 -0.97964 -0 -0 0.14537 -0.94044 0 0 0 0 0 -0.02424 0.01068 0.05974 0 -0.04407 2.26242 -1.0874 -0.42836 0.28941 -0.16296
PHE_1020 -2.44371 0.24279 1.88144 -0.66761 0.05496 0.39768 0.76964 -0.95734 -0 -0 -0.12067 0.10591 0 0 0 0 0 -0.04471 0.04943 0 1.9686 -0.20486 0 1.0402 -0.41012 0.20513 1.86676
HIS_D_1021 -3.90821 0.46122 4.00301 -0.47128 0.01729 0.34044 1.73962 -1.73142 -0.01481 -0.14236 -1.42278 -0.20817 0 0 -0.89681 0 0 0.05826 0.07537 0 1.55612 -0.06793 0 -0.45461 -0.54694 0.92986 -0.68413
PRO_1022 -3.02065 0.41845 2.66667 -0.11798 0.00058 0.08763 1.06016 -1.08606 -0 -0 -1.29815 0.26803 0 0 -0.89681 0 0 -0.04062 0.03766 0.1607 0 -1.12861 0 -2.4119 -0.66042 0.99931 -4.96201
LEU_1023 -2.75475 0.10072 2.20872 -0.57899 0.184 0.15333 0.6047 -1.05566 -0 -0 0.19608 0.26725 0 0 0 0 0 -0.06847 0.03146 0.46193 0 -0.20007 0 0.18072 -0.42939 0.26343 -0.43499
ARG_1024 -3.94923 0.40196 3.07502 -0.98174 0.28032 0.61685 1.1764 -1.69011 -0.02237 -0.15804 -0.17602 0.1613 0 0 0 0 0 -0.06107 0.01306 2.44545 0 -0.12214 0 -1.2888 -0.03297 0.36786 0.05575
SER_1025 -1.85206 0.08626 1.96811 -0.02918 5e-05 0.04738 0.89386 -0.92831 -0 -0 0.56408 -1.02489 0 0 0 0 0 -0.06205 2e-05 0.17079 0 -0.15729 0.61024 -0.77834 -0.34088 0.34515 -0.48706
GLU_1026 -2.18239 0.25747 2.28124 -0.23205 0.04504 0.37779 0.60271 -1.0626 -0 -0 0.07469 -0.57677 0 0 0 0 0 -0.0156 0.00501 0 2.92309 -0.03954 0 -2.7348 -0.60329 0.15561 -0.72441
ALA_1027 -2.90101 0.15225 2.56758 -0.02526 5e-05 0 1.62511 -1.59519 -0.02237 -0.15804 -1.41022 -0.22406 0 0 -0.63027 0 0 -0.01846 0 0 0 -0.05879 0 1.8394 -0.69225 0.1526 -1.39893
TYR_1028 -2.6343 0.14405 1.58995 -0.83439 0.06273 0.13281 0.52097 -1.12511 -0.01824 -0.10931 0.32021 -0.3522 0 0 0 0 0 -0.03603 0.03354 0 1.97377 0.0553 0.00088 1.2797 -0.77246 0.13032 0.36221
ASN_1029 -3.37601 0.14229 3.06164 -0.40628 0.04711 0.76663 0.96452 -1.65523 -0 -0 -1.41319 -0.8021 0 0 -0.63027 0 0 -0.00821 0.00954 0 2.41216 0.26237 0 -0.93687 -0.2105 0.19736 -1.57505
THR_1030 -5.5702 0.38472 5.94648 -0.11636 0.0921 0.09138 3.35758 -2.75057 -0.01516 -0.1703 -2.10938 -0.90187 0 0 -0.47879 -0.39491 0 0.05584 0.27489 0.10527 0 -0.49929 2.26244 -1.0874 -0.13195 0.3836 -1.27187
PHE_1031 -4.99152 0.25089 4.18489 -1.00986 0.18374 0.37484 1.19035 -2.1471 -0 -0 -0.55557 -0.52334 0 0 0 0 0 -0.05832 0.03239 0 2.83759 0.04111 0 1.0402 -0.35848 0.31758 0.80937
SER_1032 -4.39911 0.32921 4.65978 -0.02631 0 0.04039 2.18606 -2.22398 -0 -0 -1.22417 -1.16899 0 0 0 -0.39491 0 0.22472 0.0069 0.41278 0 0.04457 0.62637 -0.77834 -0.24153 0.18291 -1.74364
GLU_1033 -5.63784 0.25309 7.18472 -0.20861 0.02155 0.27891 3.01802 -3.07035 -0.04982 -0.33654 -2.26202 -0.61276 0 0 -0.47879 0 0 0.03308 0.05761 0 3.14187 -0.22652 0 -2.7348 -0.21894 0.26018 -1.58794
ARG_1034 -6.52624 0.24 7.41045 -0.74495 0.09982 0.48625 2.5871 -3.48037 -0.00597 -0.06751 -2.07464 0.30589 0 0 0 0 0 0.01902 0.00974 1.44564 0 -0.04157 0 -1.2888 -0.24095 0.33505 -1.53203
ARG_1035 -5.37797 0.20006 6.26624 -0.71447 0.10702 0.46192 2.78583 -2.91168 -0 -0 -2.93666 0.39819 0 0 0 -0.8047 0 0.0341 0.05959 2.82989 0 -0.0618 0 -1.2888 -0.29244 0.33837 -0.90732
LEU_1036 -5.47072 0.37645 5.08366 -0.70299 0.24389 0.29462 2.59264 -2.58346 -0 -0 -2.28164 0.09011 0 0 0 0 0 -0.01679 0.0353 0.87963 0 -0.22494 0 0.18072 -0.20642 0.29664 -1.4133
LYS_1037 -5.41244 0.32302 5.75526 -0.30761 0.03333 0.14057 2.62104 -2.73409 -0.02239 -0.12445 -2.34236 -0.01086 0 0 0 0 0 -0.03985 0.13739 1.70776 0 -0.01606 0 -1.5107 -0.29069 0.30573 -1.78739
HIS_1038 -6.43564 0.2755 6.08172 -0.44696 0.09769 0.43821 2.51438 -3.07401 -0 -0 -1.93842 -0.58135 0 0 0 0 0 0.04733 0.15271 0 2.82565 0.03586 0 -0.45461 -0.32599 0.29456 -0.49336
SER_1039 -3.6225 0.1659 4.39376 -0.02901 0 0.06673 1.83818 -2.08198 -0 -0 -0.61839 -0.53203 0 0 0 0 0 0.00497 0.00251 0.76954 0 0.32616 0.60152 -0.77834 -0.02228 0.20654 0.69128
LEU_1040 -4.16786 0.24267 3.26729 -0.47942 0.19964 0.11426 1.45075 -1.80929 -0 -0 -0.82585 0.23405 0 0 0 0 0 0.04602 0.02471 0.32284 0 -0.28702 0 0.18072 -0.0933 0.21747 -1.36231
VAL_1041 -2.94776 0.17388 2.91188 -0.31719 0.22134 0.07317 1.40009 -1.52164 -0 -0 -0.95127 -0.19059 0 0 0 0 0 -0.07004 0.01637 0.10028 0 -0.3334 0 1.9342 -0.2132 0.28926 0.57538
LEU_1042 -6.12099 0.34065 3.54714 -0.45332 0.19158 0.07048 2.142 -2.3291 -0 -0 0.3035 0.32036 0 0 0 0 0 0.1428 0.2467 0.39676 0 -0.1686 0 0.18072 -0.29553 0.67885 -0.80597
HIS_D_1043 -5.49857 0.54837 4.73884 -0.40349 0.1105 0.42932 1.29495 -2.19289 -0.00427 -0.03685 -1.35315 -0.45923 0 0 -0.71409 0 0 -0.06098 0.45663 0 3.41786 -0.29967 0 -0.45461 -0.57319 0.74378 -0.31076
LYS_1044 -6.16388 0.68669 4.90471 -0.4976 0.09861 0.43812 1.59895 -1.97302 -0.01759 -0.04695 -0.57785 -0.27224 0 0 0 0 0 0.08035 0.17584 2.3418 0 0.29262 0 -1.5107 -0.29704 0.66696 -0.07222
SER_1045 -4.36081 0.34397 5.32851 -0.025 0 0.04544 3.08182 -2.41527 -0 -0 -2.06564 -1.20912 0 0 -0.84368 0 0 0.00567 0.14673 2.21858 0 -0.51468 0.63087 -0.77834 -0.12947 0.69506 0.15465
ASN_1046 -4.32632 0.23702 5.46544 -0.29145 0.04217 0.52006 2.30009 -2.4918 -0.01098 -0.08692 -1.98357 -1.53097 0 0 0 -0.7691 0 -0.13397 0.7561 0 3.38338 0.15814 0 -0.93687 -0.12799 0.53068 0.70314
GLU_1047 -3.62929 0.32484 4.31369 -0.22478 0.03074 0.32688 1.43965 -1.93481 -0 -0 -0.61476 -0.6091 0 0 -0.84368 0 0 -0.06406 0.0003 0 3.20616 -0.31671 0 -2.7348 -0.31992 0.37338 -1.27628
THR_1048 -5.15798 0.35512 4.23482 -0.11891 0.04557 0.08278 1.97783 -2.15632 -0.04049 -0.16158 -0.78219 -0.7834 0 0 0 0 0 -0.04479 0.04446 0.04301 0 -0.38695 2.29724 -1.0874 -0.34335 0.36748 -1.61503
SER_1049 -3.83455 0.26702 3.83569 -0.03008 0.04271 0.03199 1.91289 -1.75789 -0.02209 -0.17163 -1.46476 0.05383 0 0 0 -0.59532 0 -0.11179 0.00147 0.07881 0 0.18634 0.62247 -0.77834 0.16877 0.53455 -1.0299
LEU_1050 -7.90816 1.10355 4.8728 -0.5394 0.41945 0.14639 3.0923 -2.84248 -0.04049 -0.16158 -1.25612 0.09559 0 0 0 0 0 -0.07692 0.15589 1.06899 0 -0.27765 0 0.18072 0.56548 1.10462 -0.29702
PRO_1051 -1.66281 0.3687 1.14538 -0.18788 0.08134 0.13546 0.3497 -0.48376 -0.00487 -0.01397 -0.26364 -0.04898 0 0 0 0 0 0.22513 0.01178 0.16302 0 -0.76896 0 -2.4119 0.67792 1.03486 -1.65347
THR_1052 -4.81546 0.56229 2.10075 -0.18343 0.1074 0.06974 1.16682 -1.36942 -0.00236 -0.06864 -0.96105 -0.27368 0 0 0 0 0 0.36224 0.00324 0.09829 0 0.08479 2.31302 -1.0874 0.3648 0.59592 -0.93214
ASP_1053 -4.31522 0.52385 5.11517 -0.14928 0.0026 0.44431 2.36485 -2.35832 -0.02938 -0.14228 -2.73005 -0.95787 0 0 -1.06977 0 0 0.04731 0.01247 0 3.78743 0.10445 0 -2.3716 -0.01538 0.78883 -0.94789
LEU_1054 -3.72854 0.42828 2.62668 -0.67519 0.31157 0.22305 0.5318 -1.46369 -0.01532 -0.14462 0.02762 -0.07502 0 0 0 0 0 -0.01098 0.28838 1.68298 0 -0.18894 0 0.18072 -0.2588 0.65681 0.3968
ASN_1055 -2.24457 0.31556 2.54772 -0.38327 0.06575 0.77877 0.8623 -1.2445 -0.01532 -0.14462 -1.11694 -0.55476 0 0 -1.06977 0 0 -0.05883 0.02953 0 2.49127 -0.62867 0 -0.93687 -0.3501 0.40496 -1.25235
GLN_1056 -3.74272 0.40423 3.14428 -0.94553 0.21496 1.11179 1.41512 -1.4945 -0.025 -0.15555 -0.79893 -1.03634 0 0 0 0 0 0.07902 0.08526 0 3.3898 -0.12246 0 -0.18838 -0.25642 0.49984 1.57848
THR_1057 -4.50296 0.34682 1.56013 -0.11012 0.06651 0.07551 0.56835 -1.20278 -0.0285 -0.16618 -0.04602 -0.54341 0 0 0 0 0 -0.00551 0.00103 0.09969 0 -0.62567 2.27791 -1.0874 -0.25009 0.47744 -3.09527
LEU_1058 -4.2105 0.74905 2.22094 -0.47258 0.30462 0.09761 0.91888 -1.22368 -0.03366 -0.18044 -0.39547 0.15234 0 0 0 0 0 0.29323 0.0549 0.59331 0 -0.37099 0 0.18072 -0.31223 1.03214 -0.6018
PRO_1059 -1.5503 0.3601 1.43471 -0.06668 0 0.04204 0.26302 -0.5688 -0.004 -0.07803 -0.4974 0.59876 0 0 0 0 0 -0.04851 0.05436 0.11527 0 -0.46992 0 -2.4119 0.25939 1.29175 -1.27613
SER_1060 -1.7048 0.20823 1.81944 -0.0433 0.02684 0.08437 0.26014 -0.7876 -0.00572 -0.0219 0.10742 0.09141 0 0 0 0 0 -0.01284 0.00025 0.61624 0 -0.08294 0.60166 -0.77834 1.45053 0.53159 2.36067
MET_1061 -5.32285 0.5839 2.50883 -0.30289 0.0856 0.14702 0.91251 -1.16496 -0.0198 -0.20666 -0.0652 -0.34435 0 0 0 0 0 0.01614 0.17839 2.72439 0 0.033 0 0.60916 1.08118 0.47246 1.92587
ASP_1062 -1.56003 0.03353 1.8878 -0.26438 0.09003 0.89918 0.47732 -0.85685 -0.00572 -0.0219 -0.19513 -3.46391 0 0 0 0 0 -0.04879 0.20946 0 2.53018 -0.38377 0 -2.3716 -0.07978 0.49043 -2.63393
PHE_1063 -5.15757 0.57136 3.35438 -0.54685 0.2423 0.25545 1.94396 -1.6853 -0 -0 -0.3613 -0.02225 0 0 0 0 0 0.05734 0.14271 0 3.32259 0.1979 0 1.0402 -0.28512 0.39523 3.46503
GLY_1064 -1.23191 0.07552 1.28808 -4e-05 0 0 0.44314 -0.68229 -0 -0 0.43966 -0.39794 0 0 0 0 0 -0.21538 0 0 0 0.31329 0 0.83697 0.0278 0.37363 1.27053
TRP_1065 -1.97645 0.23291 1.7193 -1.00068 0.08026 0.4446 0.35765 -0.94132 -0.03087 -0.17295 -0.12566 -0.32677 0 0 0 0 0 -0.05892 0.00946 0 1.85369 -0.0543 0 1.6906 -0.01834 0.26685 1.94906
ILE_1066 -6.28177 0.71382 3.05472 -0.61911 0.42789 0.11576 2.40322 -1.99624 -0 -0 0.09284 0.31674 0 0 0 0 0 -0.01345 0.02398 0.932 0 -0.70924 0 0.73287 -0.51942 0.46278 -0.86259
ALA_1067 -1.74746 0.11565 1.12599 -0.02785 0.00696 0 0.47572 -0.75862 -0.00587 -0.01741 -0.20845 -0.40861 0 0 0 0 0 0.00228 0 0 0 0.00772 0 1.8394 -0.59115 0.71708 0.5254
SER_1068 -3.6336 0.5091 2.25144 -0.02813 2e-05 0.02245 1.01973 -1.212 -0.01003 -0.17783 0.19387 -0.27673 0 0 0 0 0 0.18035 0.06033 0.61545 0 -0.16922 0.64912 -0.77834 -0.60279 0.80905 -0.57776
LEU_1069 -5.36416 0.9353 2.01121 -0.58125 0.21376 0.18067 1.41965 -1.44687 -0.00117 -0.01981 -0.55078 -0.05508 0 0 0 0 0 -0.03618 0.00784 1.33549 0 -0.12189 0 0.18072 -0.1399 1.58521 -0.44723
PRO_1070 -2.64911 0.36646 1.84268 -0.17918 0.05296 0.12863 0.73875 -0.88223 -0 -0 -0.55072 -0.03303 0 0 -0.68645 0 0 -0.00273 0.01068 0.18743 0 -0.77449 0 -2.4119 0.54134 1.34477 -2.95614
ASP_1071 -5.16119 0.43119 6.37763 -0.13344 0.03637 0.41322 2.81336 -2.86258 -0.01005 -0.10678 -4.95024 -1.23461 0 0 -1.20888 -0.92532 0 0.09811 0.00171 0 4.07726 0.04776 0 -2.3716 0.3304 0.37809 -3.95961
HIS_1072 -5.52205 0.60842 4.94178 -0.4439 0.03985 0.54582 1.57685 -2.3601 -0 -0 -2.02678 -0.09715 0 0 -0.27837 0 0 -0.06059 0.00513 0 1.61787 -0.38203 0 -0.45461 -0.34067 0.3361 -2.29443
ASN_1073 -3.31179 0.16281 3.9288 -0.20116 0.04153 0.32285 1.50762 -1.72644 -0 -0 -2.07083 -0.59213 0 0 0 -1.34743 0 0.01623 0.00036 0 2.25004 -0.65465 0 -0.93687 -0.49127 0.26438 -2.83794
GLN_1074 -5.61113 0.37956 5.1273 -0.27166 0.0392 0.21826 1.93397 -2.36545 -0.00765 -0.09478 -1.34956 -0.29695 0 0 -0.93052 0 0 -0.00708 0.31024 0 3.25054 -0.09237 0 -0.18838 -0.33084 0.27453 -0.01277
ASN_1075 -2.06355 0.11281 2.42911 -0.19303 0.0302 0.30447 1.12245 -1.17267 -0 -0 -0.59926 -0.47048 0 0 -0.71409 0 0 -0.07019 0.00567 0 2.03609 -0.53004 0 -0.93687 -0.52449 0.26684 -0.96704
SER_1076 -2.14032 0.14605 2.86691 -0.03519 0.01107 0.06324 0.8453 -1.26082 -0.0031 -0.01705 -0.12372 -0.87168 0 0 0 0 0 -0.03826 0.0003 0.49559 0 -0.04512 0.61111 -0.77834 -0.52949 0.17502 -0.62849
SER_1077 -1.45786 0.0454 2.09737 -0.02753 0 0.02195 0.53505 -0.96707 -0 -0 -0.14666 -0.2268 0 0 0 0 0 -0.05218 0.01286 0.42669 0 -0.01891 0.6026 -0.77834 -0.42285 0.16101 -0.19527
ASN_1078 -1.56813 0.07422 2.12711 -0.17159 0.01335 0.24185 0.69233 -0.96542 -0 -0 -0.3899 -0.31763 0 0 0 0 0 -0.00633 0 0 1.72781 0.02736 0 -0.93687 -0.26655 0.1246 0.4062
ASP_1079 -0.98466 0.0938 1.38989 -0.11226 0.00612 0.32097 0.06807 -0.61975 -0.01208 -0.04398 -0.20686 -0.44981 0 0 0 0 0 -0.08613 0.00134 0 2.17556 -0.07053 0 -2.3716 -0.22322 0.1234 -1.00174
THR_1080 -3.2225 0.30894 1.84316 -0.1715 0.05938 0.05981 1.12284 -1.05336 -0 -0 0.67054 -0.42265 0 0 0 0 0 -0.05603 0.02624 0.14132 0 -0.11557 2.41499 -1.0874 -0.19986 0.24967 0.56802
GLY_1081 -1.10547 0.03532 1.02514 -6e-05 0 0 0.0017 -0.54823 -0.01208 -0.04398 0.20925 -0.37407 0 0 0 0 0 -0.06637 0 0 0 0.30801 0 0.83697 0.08812 0.27644 0.63069
GLN_1082 -3.36273 0.33998 3.28392 -0.63326 0.10715 0.6265 1.57781 -1.63569 -0.01314 -0.13152 -0.20456 -0.52458 0 0 0 0 0 -0.00939 0.00264 0 2.14058 -0.09744 0 -0.18838 -0.08046 0.1992 1.39663
ALA_1083 -1.11314 0.10958 1.47771 -0.02368 0 0 0.41955 -0.71463 -0 -0 0.55801 -0.37192 0 0 0 0 0 -0.0908 0 0 0 -0.34954 0 1.8394 -0.47606 0.17969 1.44418
SER_1084 -1.77464 0.17163 1.82546 -0.03257 0.00357 0.05522 0.65524 -0.84214 -0 -0 -0.06252 -1.01404 0 0 0 0 0 -0.06021 0.01146 0.25414 0 -0.31017 0.60414 -0.77834 -0.63 0.21444 -1.70932
CYS_1085 -4.28294 0.6724 3.18537 -0.09479 0.00445 0.05176 1.3977 -1.42506 -0.01314 -0.13152 -1.59179 0.05568 0 0 0 0 0 -0.03252 0.01478 0.40612 0 0.0339 0 3.6196 -0.53642 0.95086 2.28443
PRO_1086 -3.62075 0.7671 1.91738 -0.20104 0.00492 0.14704 0.77618 -0.7534 -0 -0 -0.68019 -0.02371 0 0 0 0 0 -0.00383 0.00037 0.59225 0 -0.95297 0 -2.4119 -0.4871 1.48681 -3.44284
PRO_1087 -3.54323 0.7057 2.85285 -0.17764 0.00049 0.12129 1.81615 -1.10202 -0 -0 -2.42187 0.12495 0 0 0 0 0 -0.01072 0.00265 0.42647 0 -0.95215 0 -2.4119 -0.41275 1.11135 -3.87038
GLY_1088 -1.64323 0.14532 1.09391 -6e-05 0 0 0.32969 -0.69101 -0.014 -0.13657 0.66267 -0.39306 0 0 0 0 0 -0.00769 0 0 0 -0.16382 0 0.83697 1.14941 0.8895 2.05804
LEU_1089 -3.48281 0.89216 2.53331 -0.49358 0.19871 0.12606 0.90157 -1.28419 -0.03959 -0.11363 -0.49292 0.01607 0 0 0 0 0 -0.05241 0.02354 0.37249 0 -0.02149 0 0.18072 1.26586 1.1853 1.71519
TYR_1090 -2.7552 0.54539 2.11786 -0.71353 0.06158 0.44892 0.92191 -1.30014 -0.014 -0.13659 0.14519 -0.36578 0 0 0 0 0 -0.08861 0.08895 0 1.81849 0.31001 0.0053 1.2797 0.25939 1.16932 3.79816
GLN_1091 -3.96256 0.30355 3.76427 -0.68836 0.08495 0.47421 1.48629 -1.59038 -0.03959 -0.11363 -1.38301 -0.15964 0 0 -0.92393 0 0 -0.00275 0.06496 0 2.75549 0.06513 0 -0.18838 0.2714 0.63158 0.8496
THR_1092 -3.95602 0.2444 2.89629 -0.10376 0.06088 0.06526 1.45566 -1.51286 -0 -3e-05 -2.34658 -0.75185 0 0 -0.92393 -0.42211 0 -0.00564 0.00719 0.04818 0 -0.49443 2.278 -1.0874 -0.16108 0.34988 -4.35996
VAL_1093 -4.49013 0.86931 2.1393 -0.28006 0.19376 0.05703 0.85886 -1.23299 -0.00641 -0.09003 -0.53873 -0.16751 0 0 0 0 0 0.06134 0.00026 0.17175 0 -0.57227 0 1.9342 -0.28283 0.96678 -0.40836
PRO_1094 -3.28958 0.84067 2.90274 -0.18687 0.00117 0.13176 1.5206 -1.25907 -0.00432 -0.06505 -1.39949 0.0183 0 0 0 0 0 -0.04972 0.00101 0.93152 0 -1.01101 0 -2.4119 -0.41978 1.55683 -2.1922
PRO_1095 -4.48967 0.96408 3.40445 -0.06704 0 0.04211 2.21308 -1.55663 -0 -0 -0.63013 0.60071 0 0 0 0 0 -0.09095 0.08371 0.13598 0 -0.88721 0 -2.4119 0.33281 1.01693 -1.33967
GLU_1096 -5.91305 0.56412 5.37108 -0.43568 0.16026 1.3533 2.46054 -2.45882 -0.00977 -0.08693 -2.77196 -3.0995 0 0 0 0 0 -0.21289 0.05181 0 3.55567 -0.21716 0 -2.7348 0.66152 0.45778 -3.30446
GLU_1097 -5.33889 1.12235 5.14869 -0.62262 0.17026 1.14305 2.10171 -2.32485 -0.01409 -0.15198 -2.22184 -0.68265 0 0 0 0 0 -0.02574 0.0429 0 3.69509 -0.30417 0 -2.7348 -0.18117 0.40023 -0.77852
HIS_1098 -5.92765 0.37704 5.12049 -0.44374 0.00716 0.53014 2.19472 -2.64263 -0 -0 -1.82902 -0.97845 0 0 -0.68645 0 0 -0.03538 0.0349 0 3.0719 -0.07798 0 -0.45461 -0.42869 0.30823 -1.86
TYR_1099 -9.76862 1.12455 5.07476 -0.6579 0.06066 0.37344 3.8115 -3.16988 -0.03387 -0.25702 -1.46471 -0.18695 0 0 -0.90899 0 0 0.13648 2e-05 0 2.06055 -0.29268 0.02746 1.2797 -0.33542 0.43716 -2.68974
GLN_1100 -4.86774 0.46252 4.83319 -0.7011 0.14222 0.76885 2.01939 -2.30905 -0.01614 -0.11587 -1.40726 -0.56483 0 0 0 0 0 -0.02457 0.02184 0 2.31432 -0.01352 0 -0.18838 0.09257 0.60429 1.05072
THR_1101 -2.01744 0.32417 1.9136 -0.121 0.08068 0.06732 0.69323 -1.00227 -0 -0 -0.26396 -1.25744 0 0 0 0 0 0.02769 0.01114 0.06505 0 -0.1617 2.25415 -1.0874 0.02109 0.39427 -0.05882
PHE_1102 -5.74763 0.84227 2.95876 -0.96079 0.08659 0.56236 2.36156 -2.00178 -0 -0 -0.00474 -0.25435 0 0 0 0 0 0.12835 0.03721 0 1.657 -0.38808 0 1.0402 0.38918 1.08448 1.79059
PRO_1103 -2.65277 0.5249 1.70761 -0.13499 0.00886 0.09799 0.5596 -0.87665 -0.00216 -0.02784 -0.73206 0.16121 0 0 0 0 0 -0.08016 0.01004 0.18718 0 -0.83081 0 -2.4119 0.27369 1.59502 -2.62323
ILE_1104 -6.15478 0.44305 0.94915 -0.63505 0.34682 0.14098 0.67484 -1.41449 -0 -0 -0.00131 0.11592 0 0 0 0 0 0.09286 0.03006 0.89627 0 -0.26708 0 0.73287 -0.3979 1.11443 -3.33335
GLN_1105 -2.97856 0.22523 2.73817 -0.66378 0.09461 0.73995 0.57385 -1.22747 -2e-05 -0.00038 -0.24246 -0.63893 0 0 0 0 0 -0.05127 0.00852 0 2.22076 -0.05039 0 -0.18838 -0.01989 0.68316 1.22274
ASP_1106 -3.74752 0.44605 4.71767 -0.31118 0.17192 1.14383 2.00541 -2.05415 -0.00216 -0.02784 -2.2607 -3.00564 0 0 0 0 0 0.41153 0.32341 0 2.87584 -0.40701 0 -2.3716 0.59991 1.23801 -0.2542
PRO_1107 -4.71014 0.96428 2.72728 -0.08725 0.00014 0.05413 1.45762 -1.35181 -0.01015 -0.12774 -0.52013 0.7167 0 0 0 0 0 -0.15384 0.00036 0.64248 0 -0.47939 0 -2.4119 0.41525 1.20341 -1.67069
ASP_1108 -3.74599 0.23303 5.34806 -0.20665 0.04218 0.66457 1.58142 -2.13896 -0.00963 -0.11138 -1.63038 -3.51258 0 0 0 -0.59898 0 -0.07538 0.40605 0 3.77691 -0.06348 0 -2.3716 -0.31823 0.43687 -2.29415
GLN_1109 -3.61069 0.42683 4.90595 -0.68938 0.10467 0.77167 2.28225 -2.06562 -0.00123 -0.00462 -3.92225 -0.63854 0 0 0 -0.59898 0 -0.05798 0.00593 0 2.22713 -0.17914 0 -0.18838 -0.45434 0.44497 -1.24176
MET_1110 -8.75227 0.82709 4.0359 -0.38501 0.08958 0.14418 2.83873 -2.23209 -0.00465 -0.01509 -2.83694 -0.2974 0 0 0 0 0 0.0075 0.27164 1.71508 0 -0.00989 0 0.60916 -0.00194 0.5049 -3.49149
HIS_D_1111 -3.62413 0.39611 4.57418 -0.81716 0.03145 0.91215 2.27589 -2.08645 -0.01111 -0.08471 -2.03948 -0.28025 0 0 0 -0.59532 0 0.00771 2e-05 0 1.70654 0.00695 0 -0.45461 0.46203 0.56405 0.94386
SER_1112 -4.19082 0.24083 3.46589 -0.02934 0.01269 0.02786 1.7859 -1.82583 -0 -0 -0.64597 -0.22907 0 0 -0.90899 0 0 -0.06024 0.01039 0.94915 0 -0.25381 0.6032 -0.77834 0.04438 0.30767 -1.47444
THR_1113 -5.40941 0.7695 3.27394 -0.13798 0.08889 0.08087 1.73425 -1.88276 -0.02789 -0.26888 -2.31765 -0.1493 0 0 0 0 0 -0.05044 0.23924 0.02609 0 -0.35385 4.19412 -1.0874 -0.35895 0.20018 -1.43742
SER_1114 -3.06613 0.10077 4.09285 -0.03174 0.0014 0.05836 1.97899 -1.81831 -0.0146 -0.07128 -0.48126 -0.81052 0 0 0 -0.52026 0 -0.04187 0.00613 0.13777 0 -0.09509 0.60384 -0.77834 -0.00348 0.19929 -0.55348
ASP_1115 -5.28212 0.4965 8.0193 -0.17056 0.01959 0.52313 3.86975 -3.30342 -0 -0 -4.84377 -1.13318 0 0 -2.5813 -1.16513 0 -0.00286 0.10138 0 3.08069 -0.24274 0 -2.3716 -0.01663 0.85104 -4.15194
PRO_1116 -3.92017 0.58366 3.0093 -0.07567 0 0.04623 0.93692 -1.18463 -0 -0 -0.20758 0.56854 0 0 0 0 0 -0.18546 0.02591 0.42445 0 -0.53666 0 -2.4119 -0.43904 1.15784 -2.20827
SER_1117 -2.52125 0.1204 4.19997 -0.03509 0 0.06041 1.87287 -1.75264 -0.02308 -0.16044 -2.5927 -0.17741 0 0 -0.94364 -0.39603 0 -0.01315 0.00022 0.22538 0 -0.379 1.78639 -0.77834 -0.44597 0.47648 -1.47661
HIS_1118 -4.3564 0.14906 5.28931 -0.5107 0.03367 0.36534 2.58147 -2.42796 -0.01804 -0.11269 -1.5043 -0.97109 0 0 -2.07873 0 0 0.04452 0.01766 0 1.58917 -0.0785 0 -0.45461 -0.50449 0.16455 -2.78275
ARG_1119 -5.0903 0.29371 5.3093 -0.9597 0.30105 0.73165 2.30599 -2.42938 -0.03463 -0.21248 -1.34041 0.16684 0 0 -0.77573 -0.52026 0 -0.06754 0.01681 3.29628 0 -0.18536 0 -1.2888 -0.50939 0.6364 -0.35596
SER_1120 -4.13623 0.24925 3.17092 -0.02906 0.0064 0.05083 1.25878 -1.64031 -0 -0 -0.29905 -0.45111 0 0 -1.1165 0 0 0.0913 0.00065 0.1917 0 -0.32307 0.60949 -0.77834 0.32843 1.04539 -1.77054
SER_1121 -2.6003 0.08615 3.07446 -0.02996 0.00035 0.04961 1.27612 -1.34234 -0.00702 -0.08672 -0.15822 -1.02564 0 0 -0.96223 0 0 -0.03568 0.08875 0.33184 0 -0.09823 0.63599 -0.77834 0.4012 0.84663 -0.3336
SER_1122 -3.73785 0.6375 4.52193 -0.02691 3e-05 0.02295 2.0254 -2.00262 -0.00702 -0.08672 -1.06375 -0.16365 0 0 0 0 0 -0.04046 0.02306 0.44065 0 -0.01514 0.60069 -0.77834 -0.55423 1.21234 1.00787
PRO_1123 -2.85357 0.45314 2.95126 -0.06417 0 0.04024 1.67289 -1.24755 -0.00247 -0.01902 -1.5079 0.60992 0 0 0 0 0 -0.12254 0.01996 0.15538 0 -0.37108 0 -2.4119 -0.20344 1.07954 -1.8213
GLU_1124 -3.53183 0.24558 4.26671 -0.44083 0.13997 1.35756 1.7149 -1.75109 -0.01947 -0.13172 -1.41395 -3.07973 0 0 0 -0.8047 0 -0.03699 0.03331 0 3.86361 -0.26149 0 -2.7348 -0.19275 0.42613 -2.35155
LEU_1125 -7.29444 0.99901 5.46096 -0.50061 0.2388 0.13763 3.35026 -2.82616 -0.01947 -0.13172 -2.57231 0.07177 0 0 0 0 0 -0.06078 0.06461 0.14481 0 -0.15687 0 0.18072 -0.62829 0.51006 -3.03201
SER_1126 -3.55368 0.34084 4.18441 -0.03479 4e-05 0.04238 2.39124 -1.98805 -0.01901 -0.15993 -2.14179 -0.44943 0 0 0 0 0 0.03748 0.06127 0.16291 0 -0.23879 1.72296 -0.77834 -0.63211 0.55757 -0.49482
GLU_1127 -1.87758 0.30358 2.55485 -0.22312 0.02685 0.32054 0.81734 -1.14916 -0.00247 -0.01902 0.52821 -0.61239 0 0 0 0 0 -0.07438 0.01538 0 3.2038 -0.23242 0 -2.7348 -0.65372 0.2686 0.46008
MET_1128 -5.55579 0.54991 3.30312 -0.38253 0.12733 0.07804 2.15321 -1.76518 -0 -0 -1.06474 -0.20675 0 0 0 0 0 -0.00917 0.28753 1.0994 0 0.09392 0 0.60916 -0.58657 0.36173 -0.90739
LEU_1129 -4.31672 0.6165 3.20806 -0.46129 0.30346 0.07683 1.28564 -1.67114 -0.01901 -0.15993 -0.40704 0.32695 0 0 0 0 0 3e-05 0.06603 0.40697 0 -0.24036 0 0.18072 -0.52184 0.63614 -0.69001
GLU_1130 -2.32877 0.50058 1.81138 -0.39458 0.18227 0.74817 0.63968 -0.92339 -0.00274 -0.011 0.77071 -0.83425 0 0 0 0 0 0.12394 0.08111 0 3.5155 -0.03668 0 -2.7348 -0.41573 0.38609 1.07749
TYR_1131 -4.13697 0.40741 2.12173 -0.89837 0.21043 0.52042 1.17371 -1.26805 -0.00721 -0.08751 -0.9094 -0.34184 0 0 0 0 0 -0.05247 0.06316 0 3.46147 -0.05751 0.00011 1.2797 0.08861 0.19514 1.76254
ASP_1132 -1.21844 0.03775 1.80842 -0.22924 0.02904 0.75118 0.50588 -0.79895 -0.01091 -0.09359 0.20446 -0.67456 0 0 0 0 0 -0.00702 0.03228 0 1.99233 -0.68012 0 -2.3716 0.20872 0.33255 -0.18184
ARG_1133 -5.63695 0.54949 4.91627 -0.51791 0.06702 0.28064 2.05074 -2.26556 -0.02015 -0.20079 -2.81025 0.63095 0 0 -0.43978 -0.65753 0 -0.0872 0.28985 2.01156 0 0.01516 0 -1.2888 -0.32941 0.32684 -3.11581
SER_1134 -3.55937 0.25797 4.26921 -0.03109 0 0.05389 2.42849 -1.96927 -0.01155 -0.13449 -2.0729 -0.97684 0 0 -0.33448 0 0 -0.04937 0.01377 0.91202 0 0.00528 0.62179 -0.77834 -0.5632 0.31513 -1.60337
HIS_D_1135 -5.81714 0.64934 3.5502 -0.42521 0.12468 0.42871 1.88928 -2.19786 -0.01383 -0.06791 -0.64552 -0.50418 0 0 0 0 0 -0.08214 0.00269 0 2.95161 0.186 0 -0.45461 -0.42358 0.28812 -0.56136
LYS_1136 -2.64178 0.22092 2.8072 -0.31933 0.03219 0.16271 0.97302 -1.32617 -0 -0 0.16642 -0.07845 0 0 -0.33448 0 0 -0.06272 0.00455 1.90144 0 -0.02805 0 -1.5107 -0.44 0.22831 -0.24494
SER_1137 -3.60458 0.27437 4.51266 -0.04487 0.00183 0.06322 2.55425 -1.98301 -0 -0 -3.19985 -0.09438 0 0 -0.43978 -0.65753 0 -0.06378 0.13548 0.4438 0 -0.22453 2.00059 -0.77834 -0.59976 0.20695 -1.49728
PHE_1138 -8.92972 1.25712 3.8116 -0.53531 0.03882 0.2194 1.75113 -2.58169 -0.01397 -0.06865 -1.05884 0.25504 0 0 -0.40112 0 0 0.35539 0.0821 0 2.14627 -0.28293 0 1.0402 -0.24944 0.94238 -2.22223
PRO_1139 -3.41921 0.55008 3.01678 -0.20209 0.006 0.14795 1.44741 -1.27564 -0 -0 -1.47123 -0.02123 0 0 0 0 0 0.00694 0.00217 0.33103 0 -0.7985 0 -2.4119 -0.09584 1.27825 -2.90903
THR_1140 -5.62463 0.42907 4.87161 -0.21421 0.20721 0.08222 2.56888 -2.4779 -0.01345 -0.09387 -3.50707 -0.91719 0 0 -0.58103 0 0 0.197 0.01639 0.03786 0 -0.06821 2.57198 -1.0874 1.93692 1.11795 -0.54786
ASP_1141 -5.60652 0.66382 5.93507 -0.11307 0.01438 0.34636 3.05303 -2.78866 -0 -0 -2.83794 -0.43107 0 0 0 0 0 -0.0249 0.00267 0 1.74189 -0.01767 0 -2.3716 1.97554 1.0163 0.55763
ILE_1142 -9.21602 1.11554 3.21914 -0.50342 0.24871 0.1143 2.57523 -2.67924 -0 -0 -1.12034 0.20932 0 0 0 0 0 -0.07821 0.04231 0.58931 0 0.43521 0 0.73287 -0.23138 0.9973 -3.54936
SER_1143 -6.23658 0.65179 5.05729 -0.03849 0.00028 0.0541 2.73914 -2.55028 -0 -0 -2.23629 -0.511 0 0 0 -0.61468 0 -0.07115 0.04108 0.16472 0 -0.28303 1.74157 -0.77834 -0.45972 0.8677 -2.46191
GLN_1144 -6.55062 0.76379 5.45885 -0.64858 0.08988 0.73761 2.80085 -2.73877 -0.03531 -0.14308 -2.41713 -0.72799 0 0 -0.85458 -1.50749 0 -0.05452 0.09421 0 2.25747 -0.06901 0 -0.18838 -0.51565 0.69581 -3.55262
MET_1145 -3.78953 0.36427 2.24858 -0.53103 0.16608 0.33459 1.29439 -1.37886 -0 -0 -1.033 -0.65524 0 0 0 0 0 0.04594 0.61852 1.69611 0 0.46666 0 0.60916 0.2418 0.92291 1.62136
SER_1146 -4.08689 0.71541 3.9535 -0.03228 0.0026 0.06037 1.40186 -1.88834 -0.03079 -0.12719 -0.22876 -0.71291 0 0 0 0 0 -0.0282 1e-05 0.05204 0 -0.15983 0.60171 -0.77834 1.93955 1.1602 1.81372
PRO_1147 -4.7213 0.79096 3.07004 -0.11857 0.00121 0.08752 1.60816 -1.36756 -0.01754 -0.12223 -0.50003 0.25163 0 0 0 0 0 -0.07184 0.03367 0.15178 0 -1.12005 0 -2.4119 1.14776 0.92934 -2.37894
SER_1148 -2.15419 0.0906 2.65647 -0.03076 0.00143 0.05077 0.9972 -1.09527 -0 -0 -0.19684 -0.92445 0 0 0 0 0 -0.15747 0.00233 0.12434 0 -0.39816 0.64104 -0.77834 -0.32393 0.34077 -1.15446
SER_1149 -2.68785 0.37679 3.15287 -0.03124 0.00254 0.0535 0.76755 -1.34182 -0 -0 0.23054 -0.97635 0 0 0 0 0 -0.04867 0.00253 0.35244 0 -0.27313 0.60791 -0.77834 -0.29849 0.24626 -0.64295
GLU_1150 -4.11874 0.16703 4.51058 -0.3522 0.08031 0.63137 2.00418 -1.80949 -0.05709 -0.32654 -0.3243 -0.80695 0 0 0 0 0 -0.00334 0.01016 0 3.44346 -0.05124 0 -2.7348 -0.50314 0.18391 -0.05682
HIS_1151 -3.66838 0.20013 3.72195 -0.42407 0.03021 0.51149 0.93623 -1.81287 -0.07228 -0.42546 -1.20557 -0.13357 0 0 -0.86193 0 0 -0.06277 0.0309 0 1.57067 -0.46482 0 -0.45461 -0.35553 0.17336 -2.7669
GLU_1152 -2.00571 0.04743 2.37335 -0.39313 0.07663 0.70192 0.57127 -1.0217 -0.01601 -0.10297 -0.06437 -0.53254 0 0 0 0 0 -0.00443 0.00585 0 3.09767 -0.0014 0 -2.7348 -0.3356 0.11331 -0.22521
VAL_1153 -2.08683 0.08899 1.53128 -0.26793 0.1461 0.05202 0.48283 -0.90883 -0 -0 -0.71584 0.11233 0 0 0 0 0 -0.08317 0.00107 0.10989 0 -0.41177 0 1.9342 -0.39636 0.11362 -0.29841
TRP_1154 -7.71068 1.19727 4.45788 -0.85651 0.02948 0.23497 2.58143 -2.43884 -0 -0 -2.49055 -0.04597 0 0 -0.86929 0 0 0.07796 0.08516 0 1.58714 -0.15624 0 1.6906 -0.54145 0.27085 -2.89679
GLN_1155 -2.8516 0.24584 1.945 -0.71274 0.22157 1.04351 0.95915 -1.07076 -0.00555 -0.03573 -0.89482 -2.16766 0 0 -0.85458 0 0 -0.04557 0.02152 0 3.25431 -0.1345 0 -0.18838 -0.53773 0.84663 -0.96209
THR_1156 -5.67011 0.78624 3.0797 -0.18803 0.08627 0.06662 1.86227 -2.01471 -0.03357 -0.18438 -0.92768 -1.04051 0 0 -0.15305 0 0 0.05949 0.0007 0.45158 0 -0.25447 2.31636 -1.0874 0.02301 1.17823 -1.64345
VAL_1157 -5.01562 0.36062 2.14287 -0.29776 0.16434 0.05461 0.82472 -1.49883 -0 -0 0.02478 0.29981 0 0 -0.15305 0 0 -0.11054 0 0.40825 0 0.57761 0 1.9342 0.28255 0.75212 0.75069
ILE_1158 -6.9355 1.16268 0.8363 -0.50304 0.35998 0.10503 1.17706 -1.58651 -0 -0 0.04092 -0.12585 0 0 0 0 0 -0.02838 0.00887 0.75 0 -0.27423 0 0.73287 -0.04271 0.52525 -3.79727
SER_1159 -4.40023 0.94522 4.50063 -0.024 0 0.02006 2.20686 -2.08751 -0 -0 -0.76655 0.2252 0 0 0 0 0 0.05477 0.02477 0.58186 0 -0.10519 0.62682 -0.77834 0.15792 1.06005 2.24235
PRO_1160 -3.00271 0.73423 3.19479 -0.06793 0 0.04262 1.31869 -1.30332 -0.00437 -0.03696 -0.8738 0.58489 0 0 0 0 0 -0.15367 0.03975 0.18642 0 -0.75627 0 -2.4119 0.42664 1.09007 -0.99283
ASP_1161 -3.8367 0.46578 4.30258 -0.12169 0.02027 0.37849 1.88952 -1.92047 -0.02686 -0.21859 -2.55452 -0.56006 0 0 -0.86929 0 0 -0.13635 0.00023 0 1.70279 0.01065 0 -2.3716 0.38207 0.49795 -2.9658
LEU_1162 -6.73152 1.07014 3.19902 -0.48688 0.21841 0.16031 1.71287 -2.4544 -0.02802 -0.14865 -1.61764 -0.06358 0 0 0 0 0 -0.00671 0.16974 1.5103 0 0.17383 0 0.18072 0.19454 0.44143 -2.5061
SER_1163 -4.77398 0.23589 5.11937 -0.0301 0.00011 0.04877 2.91979 -2.4687 -0 -0 -2.20053 -1.08563 0 0 0 0 0 -0.09457 0.02007 0.20044 0 -0.02284 0.60047 -0.77834 -0.29361 0.53334 -2.07004
GLN_1164 -2.6183 0.18784 2.51644 -0.4452 0.13792 0.45764 0.81121 -1.25784 -0.00437 -0.03696 -0.69653 -0.60961 0 0 0 0 0 -0.03749 0.00692 0 4.32066 -0.05989 0 -0.18838 -0.00108 0.37911 2.86209
VAL_1165 -4.83188 0.74092 2.25963 -0.28279 0.15593 0.05784 2.1829 -1.78043 -0 -0 -1.51223 0.19266 0 0 0 0 0 -0.03757 0.06296 0.16291 0 -0.11265 0 1.9342 0.04938 0.54979 -0.20842
THR_1166 -3.77311 0.27025 1.8031 -0.12911 0.06757 0.06849 1.30207 -1.41147 -0 -0 0.4145 -1.18139 0 0 0 0 0 0.21944 0.12903 0.01949 0 -0.02197 2.27677 -1.0874 -0.22853 0.69998 -0.5623
LEU_1167 -5.731 0.82719 0.71478 -0.52597 0.28463 0.15074 0.79827 -1.34288 -0 -0 0.06962 0.09285 0 0 0 0 0 -0.04392 0.02323 0.13351 0 -0.18245 0 0.18072 -0.23905 0.42191 -4.36781
SER_1168 -5.11418 0.7416 4.88358 -0.0323 2e-05 0.05475 2.5673 -2.3984 -0 -0 -0.96942 -0.98283 0 0 -0.66865 0 0 0.11617 0.13445 0.87027 0 0.01237 0.66894 -0.77834 -0.62478 0.90895 -0.6105
PRO_1169 -2.06844 0.34257 1.34406 -0.08578 3e-05 0.05344 0.4214 -0.50747 -0.0004 -0.01072 0.22379 0.69919 0 0 0 0 0 -0.06126 0.00817 0.48672 0 -0.16628 0 -2.4119 -0.58209 0.98402 -1.33094
GLU_1170 -4.45876 0.55465 4.72164 -0.20978 0.02683 0.31836 2.69092 -2.026 -0.01951 -0.14965 -2.01224 -0.57808 0 0 -0.66865 -0.62841 0 -0.02346 0.05446 0 3.16656 0.25096 0 -2.7348 0.2453 0.49239 -0.98728
LEU_1171 -4.49403 0.52467 1.91425 -0.52249 0.23929 0.14308 0.72207 -1.57461 -0 -0 0.1338 0.14709 0 0 0 0 0 0.06376 0.0645 0.10431 0 -0.10841 0 0.18072 0.22801 0.46559 -1.76841
SER_1172 -1.82749 0.24059 2.26257 -0.03199 0.00062 0.05563 0.57656 -1.07259 -0.01251 -0.15593 0.15542 -1.06063 0 0 0 0 0 -0.03844 0.00092 0.26233 0 -0.31361 0.60007 -0.77834 -0.61897 0.22857 -1.52724
GLN_1173 -5.67791 0.38476 5.22548 -0.52826 0.08461 0.49198 2.61891 -2.41988 -0.01951 -0.14965 -0.70471 -0.64728 0 0 0 -0.62841 0 0.10663 0.05246 0 3.53496 0.07749 0 -0.18838 -0.40288 0.26688 1.4773
THR_1174 -2.55277 0.14841 2.18946 -0.12868 0.07403 0.08411 0.21133 -1.18803 -0.01251 -0.15593 -0.16222 -1.1246 0 0 0 0 0 -0.04406 0.03984 0.0966 0 -0.55678 2.2499 -1.0874 -0.16828 0.76725 -1.32034
ASN_1175 -4.03379 0.37872 3.54224 -0.34067 0.05528 0.66582 1.40354 -1.70349 -0.02024 -0.17015 0.16014 -0.68949 0 0 0 0 0 -0.02112 0.0001 0 1.87523 -0.80845 0 -0.93687 0.61716 0.80213 0.77607
LEU_1176 -6.60638 0.36167 3.75518 -0.50021 0.11298 0.10237 2.0263 -2.09639 -0.01171 -0.09585 -0.80751 0.27785 0 0 0 0 0 -0.00192 0.02016 0.51382 0 -0.08413 0 0.18072 0.44326 0.60682 -1.80298
SER_1177 -3.35787 0.74031 2.73813 -0.02951 0.01068 0.02936 0.82692 -1.35413 -0.03069 -0.16464 0.52581 0.0158 0 0 0 0 0 -0.01765 0.00553 0.16044 0 0.08383 0.61761 -0.77834 0.33283 0.95604 1.31046
PRO_1178 -4.03375 0.69307 2.95697 -0.20447 0.01202 0.15071 0.57861 -1.2599 -0 -0 0.00454 0.02729 0 0 0 0 0 0.07839 0.04335 0.36993 0 -0.89384 0 -2.4119 0.48821 0.87984 -2.52094
ASP_1179 -1.51321 0.04998 1.8084 -0.13129 0.04076 0.41183 0.12929 -0.77957 -0.00853 -0.0743 -0.60215 -1.04268 0 0 0 0 0 -0.05466 0.00849 0 2.57521 -0.59331 0 -2.3716 -0.33082 0.45959 -2.01856
LEU_1180 -6.29225 0.83072 3.93014 -0.51113 0.21751 0.10408 2.03344 -2.32163 -0.03069 -0.16464 -1.0782 0.30831 0 0 0 0 0 0.01869 0.13245 0.3854 0 -0.31184 0 0.18072 -0.37217 0.51722 -2.42387
SER_1181 -3.11226 0.32111 3.48935 -0.02652 0 0.04143 1.42524 -1.61541 -0.02567 -0.20949 -0.54253 -1.05318 0 0 0 0 0 -0.0862 0.01182 0.17612 0 -0.11201 0.60032 -0.77834 -0.54617 0.65404 -1.38834
HIS_1182 -6.96289 0.71821 3.99767 -0.49679 0.02107 0.56545 1.70006 -2.38723 -0 -0 0.01334 -0.2543 0 0 0 -0.89281 0 -0.05003 0.00526 0 2.61625 -0.09301 0 -0.45461 -0.55782 0.55055 -1.96163
THR_1183 -3.97924 0.39461 3.27053 -0.13498 0.10409 0.08779 1.71241 -1.8943 -0.03414 -0.32191 -0.89211 -1.08737 0 0 0 0 0 0.01378 0.09141 0.09464 0 -0.55714 2.24245 -1.0874 -0.33249 0.39634 -1.91303
THR_1184 -6.24185 0.66144 5.19876 -0.16492 0.09132 0.0545 2.98107 -2.68421 -0.05377 -0.42956 -3.29392 -0.10046 0 0 -0.58103 -0.43138 0 -0.02484 0.01283 0.13252 0 0.03272 2.39217 -1.0874 -0.14867 0.34026 -3.34443
LEU_1185 -5.18239 0.48999 4.56867 -0.46837 0.24665 0.08522 2.80672 -2.11942 -0.00029 -0.00414 -3.07195 0.24428 0 0 -0.88023 0 0 0.17619 0.04059 0.37102 0 -0.28854 0 0.18072 -0.04968 0.36477 -2.49019
SER_1186 -3.42451 0.70682 3.52794 -0.02343 0 0.02352 1.82869 -1.69405 -0.00568 -0.04833 -0.82143 -0.34363 0 0 0 0 0 0.03811 0.0005 0.54781 0 0.31979 0.60364 -0.77834 5.70983 1.47602 7.64326
PRO_1187 -3.9761 0.69728 2.7109 -0.07521 0 0.04524 1.04994 -1.23225 -0.02001 -0.15929 -0.82247 0.6257 0 0 0 0 0 -0.15957 0.00145 0.47467 0 -0.38405 0 -2.4119 5.50703 1.45154 3.3229
GLU_1188 -6.82909 0.77765 7.69339 -0.19592 0.04269 0.29299 4.16737 -3.38972 -0 -0 -3.84171 -0.53379 0 0 -0.88023 0 0 0.10538 0.06074 0 3.51863 -0.14991 0 -2.7348 -0.21679 0.50713 -1.60599
LEU_1189 -7.57623 0.60838 4.78498 -0.49396 0.22715 0.11431 2.46583 -2.71287 -0 -0 -1.80805 0.21988 0 0 0 0 0 0.12389 0.03924 0.27388 0 -0.28965 0 0.18072 -0.16608 0.53962 -3.46895
ILE_1190 -4.84699 0.44396 4.63287 -0.48334 0.29099 0.09408 1.95093 -2.36456 -0.00029 -0.00414 -1.39003 0.12805 0 0 0 0 0 -0.06387 0.03693 0.47233 0 -0.48478 0 0.73287 -0.1083 0.42108 -0.54221
GLN_1191 -3.37632 0.2257 3.70478 -0.67561 0.10124 0.70228 1.62065 -1.79751 -0.02001 -0.15929 -0.57168 -0.31581 0 0 0 0 0 0.00643 0.02396 0 2.79516 -0.2523 0 -0.18838 -0.14488 0.38069 2.0591
ARG_1192 -5.69031 0.47685 5.43576 -0.50855 0.10129 0.30542 2.05437 -2.62578 -0.00064 -0.00326 -2.37455 0.22566 0 0 0 -0.43138 0 -0.07684 0.20099 1.86962 0 -0.01752 0 -1.2888 -0.3992 0.35162 -2.39523
ASN_1193 -2.74136 0.26078 3.73814 -0.19942 0.06144 0.34477 1.56821 -1.80612 -0.0134 -0.11078 -1.37163 -0.99692 0 0 0 0 0 -0.02248 0.01458 0 1.93613 -1.01295 0 -0.93687 -0.61555 0.57597 -1.32748
LEU_1194 -6.36338 0.55074 2.12104 -0.59234 0.2625 0.20235 1.53239 -1.59798 -0 -0 -1.54223 0.04398 0 0 0 0 0 -0.03716 0.3498 1.84846 0 -0.1246 0 0.18072 -0.71828 0.71862 -3.16536
SER_1195 -5.02469 0.87593 4.75292 -0.03392 7e-05 0.06166 3.10111 -2.32397 -0 -0 -2.61323 -0.87271 0 0 -1.30599 0 0 0.05782 0.01647 0.59903 0 0.21723 0.6067 -0.77834 -0.50672 1.26283 -1.90781
PRO_1196 -2.91603 0.5044 2.72826 -0.07303 0 0.04546 1.78006 -1.30552 -0 -0 -0.52227 0.59925 0 0 0 0 0 -0.13581 0.05881 0.35393 0 -0.54167 0 -2.4119 -0.28908 1.19193 -0.93321
ALA_1197 -4.30789 0.46091 3.30322 -0.02504 0.0002 0 1.61253 -1.93941 -0 -0 -0.1365 -0.37857 0 0 -0.53052 0 0 0.03234 0 0 0 -0.36839 0 1.8394 -0.41105 0.47487 -0.37391
LEU_1198 -9.85945 1.06534 4.38446 -0.52477 0.38188 0.12169 2.63208 -3.13874 -0 -0 -0.95741 0.1811 0 0 0 0 0 0.50556 0.71562 0.25809 0 -0.28652 0 0.18072 -0.38448 1.01155 -3.71328
GLY_1199 -3.02745 0.26962 3.00416 -5e-05 0 0 1.14238 -1.56629 -0 -0 -0.90541 -0.42937 0 0 -0.44696 0 0 0.04315 0 0 0 0.13808 0 0.83697 0.57327 0.96587 0.59797
GLN_1200 -3.71805 0.11663 4.41439 -0.74379 0.1438 0.58887 1.71031 -2.10786 -0 -0 -1.80328 -0.54095 0 0 -0.96747 0 0 -0.06515 0.19443 0 2.84179 0.1941 0 -0.18838 0.92039 0.42639 1.41617
MET_1201 -5.28262 0.56609 4.06534 -0.48555 0.09633 0.08452 1.73852 -1.77507 -0 -0 -1.54318 0.25328 0 0 -0.96747 0 0 -0.06087 0.20421 1.71391 0 0.23483 0 0.60916 0.04819 0.91196 0.41157
PRO_1202 -2.42274 0.38243 1.55602 -0.19261 0.00288 0.13522 0.51904 -0.64168 -0.01142 -0.14959 0.01842 0.11024 0 0 0 0 0 0.05791 0.00299 0.36633 0 -0.89154 0 -2.4119 -0.38502 0.78389 -3.17114
ILE_1203 -1.4646 0.04852 1.0437 -0.47219 0.31388 0.09829 0.32924 -0.53404 -0 -0 -0.24868 0.24872 0 0 0 0 0 -0.00842 0.0106 0.39053 0 -0.4945 0 0.73287 -0.41216 0.25337 -0.16489
SER_1204 -1.44111 0.479 1.33428 -0.02773 0 0.02204 0.33855 -0.65028 -0.01142 -0.14959 0.07751 -0.25459 0 0 0 0 0 0.12336 0.0014 0.43003 0 0.03981 0.60055 -0.77834 -0.62594 0.91544 0.42298
PRO_1205 -2.9653 0.91586 1.57907 -0.20158 0.00759 0.14147 0.60084 -0.63705 -0 -0 0.06987 0.15387 0 0 0 0 0 0.11112 0.00585 0.21055 0 -0.59012 0 -2.4119 -0.03811 1.38772 -1.66024
ASP_1206 -3.00088 0.37199 4.01888 -0.10233 0.02131 0.29642 1.45016 -1.62368 -0.00173 -0.03657 -4.0567 -1.04671 0 0 -1.51095 0 0 0.03453 0.19804 0 2.29143 -0.2425 0 -2.3716 0.31287 0.86546 -4.13255
LEU_1207 -2.89907 0.3098 2.55811 -0.52646 0.16872 0.11607 1.12804 -1.27086 -0 -0 -1.93983 0.34286 0 0 -0.76821 0 0 0.00513 0.03146 0.57855 0 -0.09491 0 0.18072 -0.29892 0.57047 -1.80833
SER_1208 -2.19035 0.25583 2.26933 -0.02683 0 0.02213 1.25493 -1.14513 -0.00632 -0.05665 -1.04923 -0.29482 0 0 0 0 0 0.10287 0.00015 0.48026 0 -0.10135 0.60044 -0.77834 -0.57813 0.45598 -0.78524
HIS_D_1209 -4.1794 0.20548 2.80525 -0.42313 0.04507 0.50687 0.41302 -1.42749 -0.00505 -0.05071 -0.20896 -0.33534 0 0 0 0 0 0.11566 1e-05 0 2.45081 -0.18643 0 -0.45461 0.06832 0.44394 -0.21669
THR_1210 -3.11377 0.35425 2.80276 -0.19902 0.10738 0.07122 1.2336 -1.52064 -0.02857 -0.27095 -1.97775 -1.0566 0 0 0 0 0 -0.02618 0.05286 0.81316 0 -0.6519 2.30944 -1.0874 0.38908 0.43235 -1.36669
THR_1211 -3.13007 0.19617 1.55697 -0.11036 0.04709 0.07612 0.59815 -1.05302 -0.00775 -0.10272 -0.82973 -0.52864 0 0 0 0 0 0.00053 0.02676 0.09673 0 -0.48181 2.34745 -1.0874 -0.14525 0.18805 -2.34273
LEU_1212 -3.90327 0.34598 1.7486 -0.57454 0.17511 0.14169 0.6736 -0.98723 -0 -0 -0.02757 0.33377 0 0 0 0 0 0.03477 0.02864 0.44829 0 -0.1568 0 0.18072 -0.46564 0.16582 -1.83809
SER_1213 -1.53215 0.34945 1.64536 -0.03598 0.01085 0.0681 0.33958 -0.76722 -0 -0 0.52927 -0.60749 0 0 0 0 0 0.14744 0.00075 0.11769 0 0.0203 0.6004 -0.77834 0.49793 0.77468 1.38061
PRO_1214 -3.5903 0.59992 2.66912 -0.14153 0.0002 0.09869 0.27904 -0.88643 -0 -0 0.20829 0.21695 0 0 0 0 0 0.08896 0.00565 0.36486 0 -1.04775 0 -2.4119 0.41074 0.80987 -2.32563
ASP_1215 -2.77609 0.33324 4.54972 -0.20951 0.0645 0.65038 2.58659 -1.91743 -0.01144 -0.05728 -4.03373 -1.25118 0 0 -0.80484 -0.38454 0 0.01782 0.0102 0 2.65046 -0.59065 0 -2.3716 -0.41343 0.29578 -3.66306
LEU_1216 -3.04172 0.44539 2.9957 -0.51159 0.26705 0.14648 1.69288 -1.56469 -0 -0 -0.19283 0.20988 0 0 0 0 0 -0.08737 0.01771 0.26402 0 0.03816 0 0.18072 -0.07104 0.36907 1.1578
SER_1217 -2.22649 0.26675 3.6183 -0.03767 0.00018 0.05031 1.71977 -1.58303 -0.01221 -0.12194 -2.5417 -0.36132 0 0 -0.80484 -0.38454 0 0.003 0.00646 0.15444 0 -0.38297 1.74552 -0.77834 -0.236 0.47084 -1.43547
HIS_D_1218 -3.73489 0.80074 4.09912 -0.76543 0.02824 0.92885 2.69092 -2.01511 -0.01144 -0.05728 -3.33817 -0.21947 0 0 0 0 0 0.14433 0.0028 0 3.11527 -0.09888 0 -0.45461 -0.41097 0.4763 1.18031
THR_1219 -4.44769 0.37352 2.53948 -0.17909 0.06656 0.13819 1.398 -1.71504 -0 -0 -0.40817 -1.97264 0 0 0 0 0 0.11219 0.12332 0.23686 0 0.68135 2.31481 -1.0874 0.93766 0.51439 -0.37371
THR_1220 -2.46064 0.47046 2.37561 -0.10915 0.06673 0.06829 1.23234 -1.3688 -0.01221 -0.12194 -1.08602 -1.25731 0 0 0 0 0 -0.02971 0.0898 0.08073 0 -0.69875 2.25908 -1.0874 1.2137 0.79357 0.41839
LEU_1221 -4.63327 0.68224 2.70844 -0.57418 0.17178 0.14161 1.47567 -1.74095 -0 -0 -0.88558 0.36296 0 0 0 0 0 0.11688 0.13697 0.48351 0 -0.10247 0 0.18072 -0.19403 0.73629 -0.93341
SER_1222 -3.34853 0.27788 2.9921 -0.03524 0.00424 0.06452 1.2974 -1.5395 -0 -0 -0.08903 -0.70958 0 0 0 0 0 -0.02575 1e-05 0.3281 0 0.48611 0.60023 -0.77834 -0.01361 0.45942 -0.02957
LEU_1223 -7.27326 0.94371 2.82555 -0.50917 0.23557 0.11807 1.42484 -2.15693 -0.01079 -0.10158 -1.09264 -0.04252 0 0 0 0 0 0.00995 0.31676 2.91321 0 -0.22722 0 0.18072 0.10517 0.56315 -1.7774
ASP_1224 -2.26696 0.22645 2.94293 -0.11864 0.01219 0.36529 0.79198 -1.31289 -0.01417 -0.11969 0.11227 -0.55755 0 0 0 0 0 -0.11419 0 0 1.81947 -0.00411 0 -2.3716 -0.24552 0.47759 -0.37714
LEU_1225 -4.34808 0.5349 4.62289 -0.52052 0.21012 0.1499 2.48945 -2.09945 -0 -0 -3.19996 0.14782 0 0 0 0 0 -0.05766 0.02155 0.13991 0 -0.1509 0 0.18072 -0.3451 0.34815 -1.87628
SER_1226 -3.23189 0.33662 3.50008 -0.02879 0.00012 0.04624 1.78197 -1.65254 -0.0292 -0.3382 -0.16088 -0.81092 0 0 0 0 0 0.17047 0.01293 0.7109 0 0.08372 0.60195 -0.77834 -0.52325 0.70668 0.39767
GLN_1227 -4.70962 0.52345 3.68231 -0.69989 0.23871 1.11904 1.75442 -1.79732 -0.01217 -0.07383 -0.86344 -1.55553 0 0 -0.95615 0 0 0.13575 0.05794 0 3.8489 0.00599 0 -0.18838 -0.24717 0.87499 1.13799
THR_1228 -3.19868 0.29951 3.32332 -0.20979 0.19356 0.0777 1.93876 -1.56214 -0 -0 -1.88407 -0.0706 0 0 0 0 0 -0.02106 0.00653 0.08587 0 0.0968 2.31247 -1.0874 0.22461 0.57562 1.101
ASN_1229 -2.27298 0.11936 1.91056 -0.19207 0.04079 0.31123 0.19183 -1.04372 -0 -0 0.05871 -0.50957 0 0 0 0 0 -0.05258 0.00628 0 2.13525 -0.63051 0 -0.93687 -0.08073 0.27431 -0.67068
LEU_1230 -5.50577 0.53755 2.72312 -0.5079 0.13881 0.10383 1.34832 -1.75334 -0.01217 -0.07383 -0.84962 0.29166 0 0 0 0 0 0.05032 0.06228 0.64584 0 -0.19783 0 0.18072 -0.52437 0.25785 -3.08453
SER_1231 -3.5108 0.93521 3.65773 -0.02984 0 0.04938 1.61078 -1.64734 -0.01518 -0.07681 0.15232 -0.93888 0 0 -0.55488 0 0 -0.01723 0.07941 1.22979 0 -0.09538 0.60452 -0.77834 -0.55979 0.9466 1.04128
PRO_1232 -1.69236 0.45441 1.27554 -0.07436 0 0.04575 0.48707 -0.49239 -0 -0 0.45963 0.56453 0 0 0 0 0 -0.21432 0.06218 0.36299 0 -0.73742 0 -2.4119 -0.28384 1.0343 -1.1602
GLU_1233 -1.93547 0.29593 1.85967 -0.23774 0.04827 0.41588 0.75978 -0.85415 -0 -0 -0.33089 -0.45825 0 0 -0.55488 0 0 0.20021 0.00749 0 2.90809 0.21396 0 -2.7348 1.32368 0.37997 1.30675
LEU_1234 -3.78013 0.49651 2.46044 -0.43125 0.17649 0.06717 0.90852 -1.33885 -0.01785 -0.12321 -0.09276 0.077 0 0 0 0 0 -0.00666 0.09225 0.71894 0 0.25088 0 0.18072 1.41397 0.37389 1.42606
SER_1235 -2.55097 0.15736 2.52789 -0.03065 0 0.0524 1.05124 -1.26275 -0 -0 -0.08867 -0.98188 0 0 -0.88629 0 0 -0.05711 0.0093 0.93114 0 -0.01114 0.61122 -0.77834 -0.15253 0.37521 -1.08458
GLN_1236 -3.0906 0.19308 2.54254 -0.73698 0.23614 1.06025 1.16363 -1.29888 -0.0152 -0.15137 -0.79953 -2.21015 0 0 -0.95615 0 0 -0.0459 0.01536 0 3.11591 -0.10099 0 -0.18838 -0.51285 0.23283 -1.54724
THR_1237 -2.44343 0.28884 2.925 -0.16412 0.0799 0.05794 1.22671 -1.35825 -0 -0 -0.59292 -0.12286 0 0 -0.88629 0 0 -0.08887 0.00275 0.07393 0 0.04959 2.31172 -1.0874 -0.42309 0.22245 0.07159
ASN_1238 -3.74852 0.24758 2.32139 -0.1797 0.02246 0.25667 0.89543 -1.33858 -0.01045 -0.16085 0.99392 -0.23583 0 0 0 0 0 -0.05193 0.00461 0 1.91418 0.30087 0 -0.93687 -0.3303 0.14888 0.11298
LEU_1239 -3.06853 0.1441 1.81605 -0.48362 0.19396 0.11857 0.76499 -1.0583 -0 -0 0.50768 0.22761 0 0 0 0 0 -0.05028 0.05742 0.3049 0 -0.30039 0 0.18072 -0.29576 0.15366 -0.78721
SER_1240 -4.1159 0.54501 4.31742 -0.02805 0 0.06565 2.03599 -1.79984 -0.00581 -0.056 0.21329 -0.44731 0 0 -0.63225 0 0 -0.01067 0.01351 0.2388 0 -0.35758 0.6518 -0.77834 -0.39754 0.98737 0.43956
PRO_1241 -4.25041 0.49615 2.16053 -0.125 0.02478 0.07735 0.8935 -0.74533 -0 -0 0.61195 0.54585 0 0 0 0 0 -0.01027 0.00082 0.13889 0 0.02823 0 -2.4119 0.06645 1.22161 -1.2768
ALA_1242 -3.35214 0.42894 2.12083 -0.02297 0 0 1.54169 -1.4684 -0.00892 -0.10826 0.00039 -0.41495 0 0 0 0 0 0.00166 0 0 0 -0.52773 0 1.8394 0.27973 0.57317 0.88243
LEU_1243 -1.24777 0.14529 1.06545 -0.50056 0.19808 0.13701 0.25887 -0.61985 -0 -0 0.22937 0.14986 0 0 0 0 0 0.0036 0.00572 0.16618 0 -0.10168 0 0.18072 -0.21565 0.33115 0.18576
GLY_1244 -1.38767 0.39243 1.08143 -5e-05 0 0 0.58305 -0.68788 -0 -0 0.24731 -0.41588 0 0 0 0 0 -0.10858 0 0 0 0.45474 0 0.83697 -0.11046 0.18479 1.07021
GLN_1245 -4.88435 0.81148 4.02498 -0.30263 0.03479 0.15944 1.88859 -1.7822 -0 -0 -2.17692 -0.14029 0 0 -1.05152 0 0 0.35979 0.06967 0 2.45075 0.125 0 -0.18838 0.87249 0.27817 0.54886
MET_1246 -6.57494 0.85878 2.81596 -0.34474 0.09969 0.09946 0.80207 -1.55575 -0.01873 -0.14888 0.44314 -0.44228 0 0 0 0 0 0.01851 0.06884 1.28012 0 0.04346 0 0.60916 1.68278 1.03178 0.76841
PRO_1247 -5.32307 0.85772 3.42534 -0.20986 0.01857 0.15536 0.61914 -1.30512 -0 -0 0.39952 -0.01747 0 0 0 0 0 0.00783 0.0321 0.35215 0 -0.85558 0 -2.4119 0.76872 1.05647 -2.43007
LEU_1248 -4.35535 0.58016 1.52707 -0.51673 0.25563 0.13591 0.67733 -1.35114 -0 -0 -0.3498 0.2714 0 0 0 0 0 -0.06837 0.00537 0.32765 0 -0.2506 0 0.18072 -0.28098 0.46971 -2.74201
SER_1249 -2.75631 0.50209 2.81433 -0.02832 0.00054 0.02389 0.61853 -1.29639 -0.0124 -0.13384 0.14731 -0.35563 0 0 0 0 0 -0.00371 1e-05 0.50344 0 0.08553 0.60167 -0.77834 -0.20404 0.8277 0.55606
PRO_1250 -3.64685 1.36332 1.76873 -0.2475 0.35502 0.1734 0.50628 -0.87556 -0 -0 0.3735 -0.80514 0 0 0 0 0 -0.04884 0.00626 0.95007 0 -0.92215 0 -2.4119 -0.45913 28.1731 24.2526
ASP_1251 -4.0034 0.95225 3.5591 -0.11477 0.02048 0.36113 0.77338 -1.59719 -0.0124 -0.13384 0.09635 -1.09065 0 0 0 0 0 -0.04938 0.19305 0 1.8825 -0.0135 0 -2.3716 1.76704 27.83 28.0486
LEU_1252 -4.0792 0.33108 2.71824 -0.49577 0.13684 0.11131 1.16597 -1.57732 -0 -0 0.01082 0.23309 0 0 0 0 0 0.00922 0.03119 0.38989 0 -0.14514 0 0.18072 1.97576 0.4305 1.42718
SER_1253 -2.69102 0.44547 2.04587 -0.03062 0 0.069 0.42991 -0.97814 -0 -0 0.4759 -0.33055 0 0 0 0 0 0.07076 0.01201 0.27041 0 -0.30056 0.6023 -0.77834 -0.52115 0.55037 -0.65839
HIS_1254 -4.64387 0.64392 2.88659 -0.42039 0.02508 0.44103 0.42855 -1.43568 -0.03325 -0.19338 0.81287 -0.30843 0 0 0 0 0 -0.0096 0.10321 0 1.9656 -0.07076 0 -0.45461 -0.38503 0.61202 -0.03612
THR_1255 -5.37168 0.29368 4.22388 -0.08636 0.02916 0.03788 1.49247 -2.11788 -0.07927 -0.37542 -1.84035 -1.23344 0 0 -0.17787 0 0 -0.02325 0.01451 0.40526 0 -0.61589 2.32292 -1.0874 0.6853 0.58586 -2.91789
THR_1256 -5.0731 0.31928 3.72202 -0.20159 0.11755 0.07638 1.73058 -1.73952 -0.01473 -0.16426 -0.72303 -0.61196 0 0 -0.59714 0 0 -0.0469 0.00058 0.13177 0 0.15182 2.36751 -1.0874 0.80864 0.43298 -0.40051
LEU_1257 -5.80466 0.36982 3.38048 -0.53602 0.26113 0.16428 0.94263 -1.92777 -0.06127 -0.29413 -1.09689 0.09878 0 0 0 0 0 -0.07552 0.03074 0.10893 0 -0.08496 0 0.18072 -0.15251 0.3645 -4.13173
SER_1258 -3.5486 0.41964 4.00952 -0.03036 0.00019 0.05102 1.38956 -1.84828 -0.01911 -0.14569 -0.62623 -0.83583 0 0 0 0 0 -0.07565 2e-05 0.48592 0 0.24874 0.61864 -0.77834 -0.23912 0.40154 -0.52243
LEU_1259 -3.04381 0.33344 1.76195 -0.51945 0.22289 0.15741 0.7913 -1.15807 -0.0094 -0.09049 -0.5807 -0.05959 0 0 0 0 0 -0.02616 0.02422 0.19341 0 0.52699 0 0.18072 0.24359 0.38177 -0.66997
ASP_1260 -3.46666 0.26571 4.25735 -0.24322 0.11394 0.79608 2.05511 -1.97703 -0.03222 -0.25148 -1.66814 -1.31052 0 0 -0.59314 0 0 0.00528 0.01227 0 1.96098 -0.84736 0 -2.3716 0.13123 0.44883 -2.71458
PHE_1261 -3.51743 0.39824 2.47292 -0.62104 0.052 0.3685 1.27638 -1.54467 -0.01495 -0.12406 -1.80047 0.04796 0 0 0 0 0 0.0353 0.08565 0 2.14398 -0.21034 0 1.0402 -0.35663 0.34799 0.07953
SER_1262 -2.61686 0.20137 3.82544 -0.0316 0.01213 0.02871 2.11024 -1.67533 -0.02163 -0.12551 -2.20108 -0.16115 0 0 -0.59314 0 0 0.08532 0.01472 0.2375 0 0.3184 0.60118 -0.77834 0.27803 0.38187 -0.10974
GLN_1263 -4.74572 0.73291 3.04408 -0.28392 0.03688 0.21368 1.79399 -1.83578 -0.0225 -0.1438 -1.75693 -0.51699 0 0 0 0 0 -0.05699 0.06042 0 2.85258 -0.10679 0 -0.18838 0.26928 0.44509 -0.20887
THR_1264 -2.01131 0.2232 2.35031 -0.12716 0.08069 0.06493 0.7027 -1.17372 -0.00461 -0.04844 -0.04268 -0.83867 0 0 0 0 0 0.00392 0.00049 0.06858 0 0.028 2.26015 -1.0874 -0.32098 0.27522 0.40322
ASN_1265 -2.38655 0.30675 2.80667 -0.18893 0.02995 0.30576 1.06497 -1.32892 -0.00952 -0.03969 -0.98807 -0.44346 0 0 0 0 0 -0.06063 0.0213 0 2.02681 -0.51932 0 -0.93687 -0.48195 0.15851 -0.66321
LEU_1266 -4.36812 0.37382 2.31356 -0.46426 0.23817 0.07224 1.32218 -1.39916 -0.0225 -0.1438 -0.82665 0.28621 0 0 0 0 0 -0.01483 0.05454 0.39912 0 -0.3322 0 0.18072 -0.50105 0.4697 -2.3623
SER_1267 -2.58216 0.65436 3.34598 -0.02468 0 0.0206 1.49522 -1.4074 -0 -0 -1.38932 -0.26589 0 0 0 0 0 0.02559 0.02115 0.88441 0 -0.30386 0.60497 -0.77834 -0.29048 1.21588 1.22604
PRO_1268 -2.51291 0.87357 2.80432 -0.0688 0 0.04284 1.63073 -1.17779 -0 -0 -0.59191 0.59847 0 0 0 0 0 -0.09072 0.03439 0.1926 0 -0.85227 0 -2.4119 0.09846 1.087 -0.34389
GLU_1269 -4.2216 0.54309 4.6032 -0.44019 0.15471 1.35821 2.386 -2.09191 -0.00872 -0.07862 -2.00504 -3.14365 0 0 0 0 0 -0.2013 0.09496 0 3.5537 -0.18993 0 -2.7348 0.57646 0.44013 -1.40532
LEU_1270 -6.39131 1.23295 3.67504 -0.70904 0.23464 0.31954 2.01168 -2.21717 -0.02656 -0.17386 -1.78955 0.02182 0 0 0 0 0 -0.1027 0.13313 0.86262 0 -0.13743 0 0.18072 0.32237 0.3081 -2.24499
SER_1271 -2.59244 0.25162 3.10051 -0.0269 0.00335 0.0261 1.23384 -1.47808 -0 -0 -1.04424 -0.40787 0 0 0 0 0 -0.10346 0.00644 1.32169 0 -0.30201 0.60002 -0.77834 -0.23329 0.21274 -0.21033
HIS_D_1272 -2.94772 0.30216 2.97087 -0.44988 0.02613 0.5993 1.17357 -1.49824 -0.0001 -0.00338 -1.51736 -0.27625 0 0 0 0 0 -0.05365 0.09853 0 1.55103 -0.39612 0 -0.45461 -0.45658 0.2643 -1.06803
MET_1273 -4.5559 0.38896 2.56836 -0.18859 0.01763 0.0615 1.06667 -1.4858 -0.01784 -0.09524 -0.9804 -0.19126 0 0 0 0 0 -0.02309 0.1264 1.913 0 -0.0636 0 0.60916 -0.3939 0.23444 -1.0095
THR_1274 -1.31723 0.11601 1.19288 -0.11327 0.07194 0.07962 0.09102 -0.64135 -0.00531 -0.06414 -0.05901 -0.55378 0 0 0 0 0 -0.00378 1e-05 0.09197 0 -0.52788 2.28009 -1.0874 -0.43595 0.0982 -0.78736
LEU_1275 -1.5521 0.07419 1.3707 -0.57691 0.17266 0.14668 0.39126 -0.64373 -0 -0 -0.04679 0.26413 0 0 0 0 0 -0.06051 0.00814 0.55651 0 -0.37898 0 0.18072 -0.26745 0.10131 -0.26018
SER_1276 -1.66125 0.31411 1.7723 -0.02709 3e-05 0.02281 0.29398 -0.80764 -0.00521 -0.06075 -0.1117 -0.20969 0 0 0 0 0 -0.0258 0.00214 0.42689 0 -0.00259 0.60265 -0.77834 -0.38169 0.60924 -0.02761
PRO_1277 -2.14766 0.38447 1.57759 -0.20039 0.00757 0.14716 0.30264 -0.61402 -0 -0 0.631 -0.03259 0 0 0 0 0 -0.00228 0.00245 0.40243 0 -0.86184 0 -2.4119 -0.55035 0.72042 -2.6453
GLU_1278 -1.48242 0.06903 1.27034 -0.21734 0.0359 0.32755 0.33719 -0.60472 -0 -0 0.75192 -0.56341 0 0 0 0 0 -0.04514 0.00051 0 2.88298 -0.16726 0 -2.7348 -0.14198 0.23905 -0.0426
LEU_1279 -1.79163 0.04856 1.82085 -0.51828 0.25168 0.15644 0.54317 -0.85263 -0 -0 -0.45572 0.0479 0 0 -0.51225 0 0 -0.05738 0.04197 0.26933 0 0.02211 0 0.18072 -0.10289 0.19136 -0.71668
SER_1280 -3.17807 0.24573 3.50315 -0.03025 0 0.05115 1.59417 -1.56754 -0 -0 -0.33931 -1.10824 0 0 -0.86023 -0.13535 0 -0.05172 0.00059 0.98067 0 -0.02836 0.62015 -0.77834 -0.45621 0.35565 -1.18235
GLN_1281 -1.96666 0.04583 2.21392 -0.68749 0.12504 0.78985 0.69059 -1.0913 -0 -0 -0.49109 -0.80558 0 0 -0.51225 0 0 -0.05631 0.06252 0 2.27919 -0.07736 0 -0.18838 -0.49172 0.37587 0.21467
THR_1282 -2.26154 0.13015 2.8634 -0.11414 0.06657 0.06805 1.31578 -1.30213 -0.0079 -0.12217 -0.95179 -0.59616 0 0 -0.86023 -0.13535 0 -0.02317 0.01423 0.05193 0 -0.47106 2.27665 -1.0874 -0.44527 0.2177 -1.37386
ASN_1283 -3.72828 0.2363 3.63887 -0.28974 0.16857 0.52105 1.32342 -1.78683 -0.0079 -0.12217 -0.15104 -0.88809 0 0 -0.43482 -0.42433 0 -0.07743 0.04438 0 2.21903 -0.4558 0 -0.93687 -0.28336 0.20045 -1.23458
LEU_1284 -2.47047 0.1744 1.32592 -0.49177 0.20074 0.1239 0.53413 -0.8396 -0 -0 0.06178 0.22061 0 0 0 0 0 -0.05664 0.03886 0.27997 0 -0.27825 0 0.18072 -0.21958 0.2542 -0.9611
SER_1285 -4.72818 1.04494 4.88621 -0.02815 0 0.05005 1.96361 -2.35405 -5e-05 -0.00112 -0.06329 -0.99522 0 0 -1.21508 0 0 0.00401 0.05399 0.44743 0 -0.36064 0.60143 -0.77834 0.00758 0.85428 -0.61058
PRO_1286 -1.72993 0.40781 0.98006 -0.08847 0.0002 0.05527 0.28202 -0.44841 -0 -0 0.32785 0.67466 0 0 0 0 0 -0.15029 0.01197 0.57663 0 -0.48188 0 -2.4119 -0.00782 0.86428 -1.13795
ALA_1287 -3.65575 0.54398 2.56566 -0.02921 0.0102 0 1.94389 -1.58537 -0 -0 -1.13524 -0.49344 0 0 -0.78026 0 0 0.15713 0 0 0 0.03309 0 1.8394 0.89163 0.40713 0.71286
LEU_1288 -7.35064 0.89817 3.7752 -0.6909 0.44648 0.31422 1.75279 -2.42708 -0.02374 -0.11976 -1.45261 -0.14678 0 0 -0.50695 0 0 -0.06084 0.27875 1.55209 0 0.09147 0 0.18072 0.9715 0.74371 -1.7742
GLY_1289 -3.55303 0.23679 3.40498 -0.00237 0 0 1.20941 -1.88144 -0 -0 -0.74063 -0.40228 0 0 0 0 0 -0.0715 0 0 0 -1.5246 0 0.83697 0.15057 0.61157 -1.72555
GLN_1290 -4.4992 0.29543 3.27986 -0.4564 0.13299 0.38453 1.07696 -1.38608 -0 -0 -1.87539 -0.36247 0 0 -0.74275 0 0 0.02866 0.09519 0 4.00202 -0.11874 0 -0.18838 0.04007 0.42113 0.12743
MET_1291 -4.59346 0.72158 3.03308 -0.39183 0.0945 0.20714 1.23518 -1.4015 -0 -0 0.59916 -0.30098 0 0 0 0 0 0.03074 0.00711 2.4902 0 -0.0187 0 0.60916 -0.12382 1.02243 3.21998
PRO_1292 -1.47716 0.32995 1.10178 -0.07443 0 0.04537 0.19884 -0.44124 -0 -0 0.16098 0.57957 0 0 0 0 0 -0.16469 0.01198 0.42122 0 -0.558 0 -2.4119 -0.05718 0.96627 -1.36863
ILE_1293 -3.9901 0.6525 2.10956 -0.48949 0.3654 0.1108 1.09244 -1.06389 -0 -0 0.02631 0.1884 0 0 0 0 0 -0.07079 0.02652 0.38107 0 -0.49008 0 0.73287 -0.45774 0.39561 -0.4806
SER_1294 -2.70699 0.5161 2.25567 -0.03139 0.00456 0.02796 0.61568 -1.09504 -5e-05 -0.00112 0.01353 0.07915 0 0 0 -0.42433 0 0.34759 0.08649 0.68006 0 0.47447 0.68026 -0.77834 0.77049 0.96967 2.48442
PRO_1295 -4.11581 0.75765 3.01202 -0.14259 0.00223 0.10402 1.18838 -1.31685 -0.00236 -0.03256 -1.18993 0.16394 0 0 0 0 0 -0.05285 0.011 0.24104 0 -1.02844 0 -2.4119 0.64229 1.10741 -3.06331
ASP_1296 -1.92455 0.07015 2.45939 -0.2032 0.06384 0.65454 0.54025 -1.08073 -0 -0 -0.39212 -3.41994 0 0 0 0 0 -0.04486 0.24151 0 3.64782 -0.08156 0 -2.3716 -0.59182 0.49361 -1.93929
LEU_1297 -4.92472 0.50527 4.39733 -0.53176 0.24806 0.16567 0.9511 -2.10433 -0 -0 -0.99149 0.05528 0 0 0 0 0 -0.05012 0.02185 0.22572 0 -0.03571 0 0.18072 -0.3956 0.62529 -1.65743
SER_1298 -4.62736 0.28762 4.44671 -0.03252 0.00014 0.05819 1.98756 -2.08574 -0.00236 -0.03256 -1.56812 -1.0554 0 0 -1.21616 0 0 -0.02134 0.0277 0.66874 0 0.17706 0.60259 -0.77834 -0.38517 0.74937 -2.79937
HIS_D_1299 -4.55012 0.27248 3.19624 -0.38216 0.01878 0.4914 0.71137 -1.87795 -0.02128 -0.19885 0.04539 -0.31673 0 0 0 0 0 -0.05412 0.00649 0 1.64822 -0.51848 0 -0.45461 -0.12117 0.41019 -1.69491
THR_1300 -4.71525 0.70512 3.36481 -0.18604 0.07163 0.06442 1.83998 -2.01296 -0.03273 -0.22555 -2.48266 -0.26639 0 0 -1.54791 0 0 0.02857 0.03796 0.90492 0 -0.80273 4.27839 -1.0874 0.10284 0.60677 -1.35422
THR_1301 -3.74958 0.47094 3.11983 -0.11218 0.06153 0.07712 1.31974 -1.74476 -0.02275 -0.26736 -2.56929 -0.50017 0 0 -0.8387 0 0 0.02426 0.00101 0.10387 0 -0.59477 2.28502 -1.0874 -0.16995 0.94094 -3.25266
LEU_1302 -5.56499 0.35299 3.34815 -0.59645 0.23362 0.19237 1.00846 -2.15505 -0 -0 -0.6821 0.06415 0 0 0 0 0 0.01477 0.12043 1.56639 0 -0.16694 0 0.18072 -0.46813 0.69716 -1.85446
SER_1303 -2.19995 0.27425 2.01024 -0.02645 1e-05 0.04238 1.07203 -1.12969 -0.01376 -0.16156 -0.27127 -0.96063 0 0 0 0 0 -0.05133 0.00096 0.45185 0 0.00323 0.60176 -0.77834 0.05242 0.42727 -0.65658
LEU_1304 -4.79754 0.57065 1.35279 -0.53008 0.29144 0.17129 0.96474 -1.2244 -0.01056 -0.12262 0.12921 -0.09116 0 0 0 0 0 0.00814 0.15059 2.52303 0 -0.01209 0 0.18072 0.52124 0.32434 0.39975
ASP_1305 -1.93226 0.19429 1.75496 -0.24366 0.04002 0.80319 0.61855 -0.95461 -0.01051 -0.12241 -0.88463 -0.56948 0 0 0 0 0 0.02045 0.04958 0 2.01415 -0.60389 0 -2.3716 0.23317 0.29037 -1.67431
PHE_1306 -3.29416 0.44434 1.56039 -0.9481 0.11263 0.57952 0.65857 -1.10783 -5e-05 -0.00021 -0.74826 -0.10622 0 0 0 0 0 0.10028 0.00909 0 1.56978 -0.42257 0 1.0402 -0.03612 0.33731 -0.25141
SER_1307 -2.24615 0.24782 2.27459 -0.02852 2e-05 0.04955 1.21248 -1.03883 -0 -0 -0.46443 -1.10332 0 0 -0.89021 0 0 -0.00261 0.0205 0.43146 0 -0.35263 0.60057 -0.77834 0.04638 0.32807 -1.69361
GLN_1308 -3.81209 0.19849 2.9307 -0.78036 0.28138 1.12068 1.53883 -1.39354 -0 -0 -1.48578 -2.37974 0 0 -0.55721 0 0 -0.01495 0.02391 0 3.67545 -0.19194 0 -0.18838 -0.18013 0.24102 -0.97366
THR_1309 -3.24007 0.37055 2.8329 -0.17958 0.11584 0.064 1.07863 -1.43888 -0 -0 -0.98419 0.21184 0 0 -0.89021 0 0 -0.0556 0.00011 0.05515 0 0.04206 2.29713 -1.0874 -0.39785 0.25582 -0.94977
ASN_1310 -5.05821 0.35537 3.67592 -0.19604 0.02128 0.30987 1.0986 -2.01222 -0 -0 1.36981 -0.51332 0 0 0 0 0 -0.08307 7e-05 0 2.8362 -0.44882 0 -0.93687 -0.22676 0.19388 0.38571
LEU_1311 -1.94728 0.09218 1.1724 -0.50696 0.25059 0.14214 0.1582 -0.65553 -0 -0 -0.21516 0.08716 0 0 0 0 0 -0.06016 0.03016 0.13716 0 -0.15531 0 0.18072 -0.38308 0.18845 -1.48431
SER_1312 -2.93862 0.69305 3.23575 -0.02926 0 0.05063 1.20087 -1.45355 -0.00649 -0.0358 0.00295 -0.87912 0 0 0 0 0 0.00674 0.03848 0.75388 0 0.35026 0.61622 -0.77834 -0.25864 0.84355 1.41254
PRO_1313 -1.63421 0.43729 1.259 -0.06882 0 0.04311 0.45593 -0.47735 -0 -0 0.38613 0.58932 0 0 0 0 0 -0.13327 0.06188 0.1695 0 -0.62904 0 -2.4119 0.22639 1.11832 -0.60772
GLU_1314 -1.52381 0.24067 1.60769 -0.23288 0.04489 0.40368 0.26219 -0.71359 -0.00397 -0.01539 -0.19822 -0.46949 0 0 0 0 0 0.06729 0.00731 0 2.91964 0.2476 0 -2.7348 1.18085 0.49506 1.58471
LEU_1315 -4.79974 0.49361 2.74494 -0.55919 0.14437 0.13337 0.96648 -1.55565 -0.00649 -0.0358 -0.69293 0.25336 0 0 0 0 0 -0.05264 0.00412 0.81947 0 -0.15352 0 0.18072 0.97914 0.25052 -0.88586
SER_1316 -1.80306 0.09528 1.50474 -0.02523 0 0.06045 0.13481 -0.78148 -0.00397 -0.01539 0.12012 -0.46191 0 0 0 0 0 0.01512 0.00166 0.15674 0 -0.43693 0.60267 -0.77834 -0.06828 0.18187 -1.50115
GLN_1317 -5.95584 0.48352 4.48244 -0.43691 0.08095 0.37168 1.9188 -2.18074 -0.03088 -0.25204 -2.20423 -0.73229 0 0 -1.33268 0 0 0.06961 0.18119 0 3.10999 0.11767 0 -0.18838 0.09949 0.2809 -2.11774
THR_1318 -4.72379 0.34281 2.82465 -0.1567 0.05399 0.05684 2.10748 -1.76451 -0 -0 -1.0558 0.14212 0 0 -0.43223 0 0 0.08656 0.00417 0.08539 0 -0.00494 2.31021 -1.0874 0.14144 0.47587 -0.59382
ASN_1319 -4.60485 0.52095 2.24778 -0.2234 0.06677 0.3529 0.85218 -1.55018 -0.01748 -0.14126 -0.20094 -0.57447 0 0 0 0 0 -0.04207 0.18886 0 2.51444 -0.59013 0 -0.93687 -0.37483 0.55505 -1.95756
LEU_1320 -4.19369 0.23652 2.21339 -0.44206 0.17001 0.08275 1.22083 -1.34195 -0 -0 -0.36086 -0.01045 0 0 0 0 0 -0.00536 0.00263 0.76998 0 0.10028 0 0.18072 -0.23102 0.47779 -1.13051
SER_1321 -3.19924 0.46517 3.45648 -0.03088 0.00084 0.02398 1.29236 -1.47686 -0 -0 -1.51276 -0.3122 0 0 -0.44696 0 0 -0.08481 0.0003 0.50429 0 0.1647 1.82636 -0.77834 -0.10552 0.8285 0.61542
PRO_1322 -5.90312 1.19825 4.04551 -0.20236 0.04545 0.15093 0.96564 -1.66248 -0 -0 -0.35877 -0.1333 0 0 0 0 0 0.01522 0.02414 0.31932 0 -0.38132 0 -2.4119 -0.17831 1.24861 -3.21847
ALA_1323 -1.72617 0.10466 0.98053 -0.02275 0 0 0.47566 -0.7135 -0 -0 0.43812 -0.34849 0 0 0 0 0 -0.03235 0 0 0 -0.33129 0 1.8394 -0.15638 0.65812 1.16555
LEU_1324 -7.67195 0.95308 2.36136 -0.54302 0.24377 0.17264 1.18306 -2.02503 -0 -0 0.38098 0.09102 0 0 0 0 0 -0.0653 0.01667 0.14578 0 -0.10255 0 0.18072 -0.47391 0.64428 -4.5084
GLY_1325 -2.8383 0.22183 2.49635 -5e-05 0 0 0.67035 -1.25042 -0.00222 -0.0061 -1.03564 -0.41503 0 0 0 0 0 -0.17874 0 0 0 -1.41618 0 0.83697 -0.77744 0.63861 -3.05602
GLN_1326 -8.7831 1.22922 7.33727 -0.62138 0.1172 0.66797 2.31687 -3.23861 -0.01575 -0.10949 -1.96869 -0.88141 0 0 -0.40112 0 0 -0.08327 0.13926 0 3.17764 0.26627 0 -0.18838 -0.38228 0.46218 -0.95963
MET_1327 -7.68563 1.58858 2.87606 -0.68079 0.07663 0.19954 1.08453 -1.86667 -0.00222 -0.0061 -0.58789 -0.04665 0 0 -0.43223 0 0 0.33053 0.17322 0.95397 0 -0.14574 0 0.60916 5.91123 1.89667 4.2462
PRO_1328 -5.26115 1.11417 3.35249 -0.0768 0 0.04603 1.08568 -1.34629 -0.00668 -0.10509 -0.40736 0.56992 0 0 0 0 0 -0.18564 0.05454 0.41982 0 -0.60112 0 -2.4119 5.64695 1.89385 3.78141
LEU_1329 -6.73223 0.6249 2.95146 -0.60155 0.1882 0.15728 2.28969 -2.04245 -0.01237 -0.07911 -0.64073 0.3204 0 0 0 0 0 -0.03382 0.06625 0.388 0 -0.17551 0 0.18072 -0.22768 0.51911 -2.85943
SER_1330 -2.46131 0.34526 2.70979 -0.03461 0.00508 0.04725 1.03988 -1.21327 -0 -0 -0.96432 -0.35784 0 0 -0.67659 0 0 0.62567 3e-05 1.01644 0 -0.01902 1.86915 -0.77834 -0.44449 1.00686 1.71562
PRO_1331 -2.56007 0.35245 1.58347 -0.13329 9e-05 0.09831 0.70413 -0.62912 -0 -0 -0.68681 0.20859 0 0 -0.67659 0 0 -0.05465 0.03373 0.1907 0 -1.11986 0 -2.4119 -0.74138 1.18487 -4.65731
ASP_1332 -1.44077 0.29403 1.95835 -0.21215 0.03897 0.69207 0.48033 -0.80005 -0 -0 0.40548 -1.06059 0 0 0 0 0 -0.00162 0.04988 0 1.8801 -0.7523 0 -2.3716 -0.20769 1.02185 -0.02573
PRO_1333 -2.58908 0.39793 2.67214 -0.12496 0.00135 0.0902 1.01387 -1.11683 -0 -0 -0.98244 0.24364 0 0 -0.3583 0 0 -0.04616 0.01192 0.15755 0 -1.0938 0 -2.4119 -0.20614 0.812 -3.52899
SER_1334 -1.36987 0.05354 1.55188 -0.02689 2e-05 0.02259 0.36328 -0.7457 -0 -0 -0.13249 -0.20483 0 0 0 0 0 -0.03553 0.00077 0.44284 0 -0.02708 0.60045 -0.77834 -0.65448 0.15515 -0.78471
HIS_D_1335 -2.62002 0.21502 2.46568 -0.35823 0.0091 0.44001 0.99017 -1.24515 -0 -0 -1.03719 -0.6606 0 0 -0.3583 0 0 0.00165 0.02174 0 2.16574 -0.23885 0 -0.45461 -0.38622 0.27473 -0.77532
THR_1336 -1.30908 0.15343 0.90231 -0.1131 0.06417 0.08075 0.06363 -0.54907 -0 -0 -0.40627 -0.53552 0 0 0 0 0 0.00444 0.00037 0.09267 0 -0.51678 2.28104 -1.0874 -0.37269 0.31071 -0.93639
THR_1337 -1.45553 0.08949 1.43924 -0.11231 0.07069 0.07877 0.30093 -0.70179 -0.0061 -0.08152 -0.56291 -0.51629 0 0 0 0 0 0.00612 0.01636 0.10765 0 -0.60061 2.27029 -1.0874 -0.48081 0.22768 -0.99806
LEU_1338 -3.40882 0.17531 1.1592 -0.45459 0.18281 0.07625 0.37732 -0.91458 -0 -0 -0.47117 0.30079 0 0 0 0 0 0.00833 0.0292 0.38591 0 -0.20552 0 0.18072 -0.47841 0.27117 -2.78608
SER_1339 -3.73896 0.33391 4.35378 -0.03163 0.0001 0.05514 2.30866 -2.05684 -0.00483 -0.03906 -1.56992 -1.01591 0 0 -1.428 0 0 0.01532 0.00854 0.95587 0 0.21757 0.61155 -0.77834 -0.26618 0.28892 -1.7803
LEU_1340 -3.87709 0.43739 1.90456 -0.49004 0.19642 0.1325 0.57031 -1.28461 -0 -0 -0.11864 0.11024 0 0 0 0 0 -0.03837 0.05034 0.11095 0 -0.10033 0 0.18072 -0.25843 0.31951 -2.15457
ASP_1341 -1.99284 0.51791 2.6791 -0.12127 0.02316 0.37628 0.8821 -1.17162 -0 -0 -0.51329 -0.28977 0 0 -0.88326 0 0 -0.0676 0.00669 0 2.52241 -0.42807 0 -2.3716 -0.5624 0.37961 -1.01445
LEU_1342 -6.67455 0.7451 2.88086 -0.66334 0.34507 0.25301 1.60527 -2.1915 -0 -0 -0.68639 0.02761 0 0 0 0 0 -0.00497 0.01784 1.40081 0 0.91747 0 0.18072 2.46468 0.63936 1.25704
SER_1343 -4.74455 0.32609 5.37088 -0.02792 0.00066 0.02365 2.98741 -2.47525 -0.01432 -0.17396 -2.02352 -0.39686 0 0 -0.54474 0 0 0.00378 0.00017 0.47723 0 -0.02145 0.61377 -0.77834 3.00236 0.71205 2.31713
GLN_1344 -3.50461 0.48059 2.66802 -0.72818 0.36841 1.07893 1.22434 -1.5159 -0.00411 -0.06831 -0.57288 -2.09422 0 0 0 0 0 -0.12187 0.06733 0 2.92931 -0.03976 0 -0.18838 0.11848 0.45854 0.55571
THR_1345 -2.92405 0.34056 2.94571 -0.12389 0.09745 0.06296 0.86333 -1.45715 -0 -0 -0.15198 -0.95247 0 0 0 0 0 0.10927 0.00703 0.08335 0 -0.0339 2.2512 -1.0874 -0.2902 0.3948 0.13463
ASN_1346 -5.26403 0.49093 5.03683 -0.19518 0.02055 0.32722 2.39841 -2.51704 -0 -0 -1.55275 -0.6842 0 0 0 0 0 0.07398 0.00758 0 2.24539 -0.72787 0 -0.93687 -0.06399 0.50082 -0.84021
LEU_1347 -4.22682 0.21792 2.54143 -0.53471 0.16481 0.11802 1.39226 -1.58652 -0 -0 -0.91339 0.33805 0 0 0 0 0 -0.05054 0.01419 0.47913 0 -0.06798 0 0.18072 -0.11946 0.42819 -1.6247
SER_1348 -4.66893 0.77865 3.4278 -0.03118 2e-05 0.05248 2.00322 -1.84775 -0 -0 0.3418 -0.94797 0 0 -0.91562 0 0 0.08981 0.03956 0.91283 0 -0.00363 0.60238 -0.77834 -0.59492 0.90541 -0.63437
PRO_1349 -3.35008 0.57667 1.47538 -0.12041 0.00894 0.07417 0.68692 -0.66588 -0.01806 -0.15892 -0.04098 0.66345 0 0 0 0 0 0.02517 0.00071 0.16062 0 0.0459 0 -2.4119 -0.09627 0.97057 -2.174
GLU_1350 -2.89219 0.17939 2.98232 -0.24204 0.05348 0.42038 1.1571 -1.21735 -0 -0 -1.40937 -0.54836 0 0 -0.91562 -0.39955 0 0.09508 0.12931 0 2.98814 0.18391 0 -2.7348 0.83454 0.76058 -0.57507
LEU_1351 -3.42294 0.25336 1.91816 -0.46709 0.22413 0.08549 1.07285 -1.26643 -0.01806 -0.15892 -0.77739 0.22353 0 0 0 0 0 -0.01022 0.05004 0.40694 0 -0.28059 0 0.18072 0.54532 0.66159 -0.77953
SER_1352 -1.42788 0.06367 1.67921 -0.0268 0 0.02201 0.46265 -0.78174 -0 -0 0.21308 -0.23644 0 0 0 0 0 -0.0461 0.0033 0.44091 0 -0.06294 0.60009 -0.77834 -0.33101 0.17462 -0.03171
GLN_1353 -1.93061 0.07415 2.40069 -0.88602 0.15959 0.96718 1.13381 -1.09352 -0 -0 -0.64148 -0.96719 0 0 0 -0.877 0 -0.05908 0.00034 0 2.8321 -0.24959 0 -0.18838 -0.48481 0.21038 0.40057
THR_1354 -4.63325 0.32414 3.76226 -0.12016 0.06987 0.09017 1.04409 -1.7133 -0 -0 -1.92174 -0.50653 0 0 -0.70725 0 0 0.17116 0.1162 0.11389 0 -0.59985 2.2852 -1.0874 -0.4183 0.51101 -3.2198
ASN_1355 -3.98788 0.16459 4.58587 -0.18496 0.00931 0.23965 2.17996 -2.05119 -0 -0 -3.60381 -0.12645 0 0 -1.28627 -0.63232 0 -0.01696 0.03486 0 2.50152 -0.23869 0 -0.93687 -0.27974 0.62218 -3.00723
LEU_1356 -2.37259 0.49536 1.27557 -0.46201 0.22279 0.1071 0.20908 -0.72441 -0 -0 0.36659 -0.02717 0 0 0 0 0 0.10437 0.00485 1.05325 0 -0.14356 0 0.18072 0.12875 0.61402 1.03271
SER_1357 -1.91277 0.65527 1.8245 -0.02591 0 0.02165 0.16989 -0.90959 -6e-05 -0.00139 0.29124 -0.17074 0 0 0 0 0 0.05676 0 0.49272 0 -0.10359 0.60004 -0.77834 -0.16474 1.09942 1.14435
PRO_1358 -4.5717 0.50504 2.26397 -0.13055 0.00091 0.09518 0.7486 -1.02248 -0 -0 -0.83721 0.22561 0 0 0 0 0 -0.0506 0.05367 0.1649 0 -1.13576 0 -2.4119 -0.71766 0.97304 -5.84696
ASP_1359 -3.88469 0.36959 4.87982 -0.2086 0.03791 0.67229 1.836 -1.95176 -0 -0 -3.08894 -1.20118 0 0 -1.43631 0 0 0.07916 0.04509 0 2.02845 -0.61439 0 -2.3716 -0.40203 0.39234 -4.81885
LEU_1360 -2.7069 0.12588 2.03314 -0.47907 0.25642 0.09411 0.5116 -1.11275 -0 -0 0.21937 0.17837 0 0 0 0 0 0.01925 0.12966 0.51421 0 -0.32327 0 0.18072 -0.16056 0.38389 -0.13594
SER_1361 -2.20532 0.13274 2.62682 -0.03237 2e-05 0.05417 1.40522 -1.20727 -0 -0 -0.98914 -1.05804 0 0 -1.21423 0 0 -0.01419 0.01647 1.0822 0 -0.06232 0.89476 -0.77834 -0.4243 0.45819 -1.31494
GLU_1362 -1.29083 0.07315 1.22982 -0.22996 0.03731 0.35871 0.25081 -0.50707 -0 -0 0.22016 -0.60675 0 0 0 0 0 -0.04705 0.00169 0 2.94645 -0.10522 0 -2.7348 -0.58448 0.28893 -0.69913
MET_1363 -3.98697 0.62133 2.45381 -0.29772 0.11125 0.02075 1.47789 -1.30305 -0 -0 -1.05891 -0.26717 0 0 -1.21423 0 0 0.17954 0.05084 1.57882 0 -0.10932 0 0.60916 -0.14795 0.72464 -0.55729
PRO_1364 -3.18058 0.60421 1.60052 -0.12583 0 0.09347 0.78391 -0.87113 -0 -0 -0.52237 0.26836 0 0 0 0 0 -0.04862 0.05885 0.16793 0 -1.2045 0 -2.4119 -0.10195 0.99051 -3.89913
LEU_1365 -3.1156 0.33097 0.82612 -0.5885 0.27228 0.17711 0.07806 -0.79981 -0 -0 0.13869 0.04862 0 0 0 0 0 -0.03788 0.0789 1.4946 0 -0.24117 0 0.18072 -0.38829 0.47974 -1.06545
PHE_1366 -6.33812 0.64981 3.22737 -0.57708 0.03228 0.33174 1.69053 -2.0385 -0 -0 -0.18832 0.00902 0 0 0 0 0 0.06469 0.13133 0 1.89477 -0.19283 0 1.0402 -0.28865 0.69291 0.14115
ALA_1367 -1.94796 0.23809 2.39714 -0.02124 0 0 0.96392 -1.172 -0.01541 -0.14659 -0.59239 -0.37308 0 0 0 0 0 -0.06316 0 0 0 -0.36584 0 1.8394 -0.47094 0.79497 1.06492
ASP_1368 -1.9796 0.26807 2.0447 -0.12303 0.01366 0.38309 0.35002 -0.9798 -0 -0 0.3476 -0.50684 0 0 0 0 0 -0.05853 0.05747 0 1.87793 -0.04122 0 -2.3716 -0.43022 0.47187 -0.67644
LEU_1369 -5.38659 0.47256 2.85697 -0.70071 0.35618 0.33595 1.81149 -1.75478 -0 -0 -1.06454 -0.14423 0 0 0 0 0 -0.01623 0.00456 1.59385 0 0.10448 0 0.18072 -0.213 0.49472 -1.06861
SER_1370 -2.34088 0.33909 2.89964 -0.02942 3e-05 0.04748 1.04111 -1.35069 -0.03764 -0.30665 -0.33367 -0.85132 0 0 0 0 0 0.01356 0.00723 0.81181 0 0.09642 0.60914 -0.77834 -0.30893 0.74746 0.27542
GLN_1371 -3.33791 0.34035 2.65566 -0.68828 0.0921 0.47518 1.30686 -1.39201 -0 -0 -0.18227 -0.21715 0 0 -0.97275 0 0 -0.05574 0.22707 0 2.67582 0.0922 0 -0.18838 -0.22691 0.64884 1.2527
ILE_1372 -6.56352 1.0194 2.85151 -0.60733 0.51719 0.11978 1.60211 -1.90941 -0.02222 -0.16006 -1.2825 0.18341 0 0 -0.97275 0 0 0.0797 0.03365 2.05866 0 -0.15804 0 0.73287 -0.06645 1.26108 -1.28294
PRO_1373 -2.66101 0.46236 1.26666 -0.12018 0.00178 0.0888 0.36329 -0.6389 -0 -0 -0.59381 0.24287 0 0 0 0 0 -0.10477 0.05492 0.12631 0 -0.98521 0 -2.4119 -0.40893 1.21848 -4.09923
LEU_1374 -3.33251 0.28091 0.65877 -0.45443 0.21927 0.08519 0.40646 -0.8317 -0 -0 -0.34138 0.0993 0 0 0 0 0 0.05371 0.07348 0.55784 0 -0.26696 0 0.18072 -0.47981 0.33712 -2.75401
THR_1375 -4.22168 0.83316 4.12684 -0.10734 0.08309 0.07724 1.72472 -1.91687 -0 -0 -2.43972 -0.71167 0 0 -0.48885 0 0 0.05262 0.03298 0.09491 0 -0.60246 2.31074 -1.0874 -0.25129 1.1751 -1.31589
PRO_1376 -2.25005 0.68568 2.16324 -0.07926 1e-05 0.04741 0.65321 -0.81613 -0 -0 0.35437 0.57612 0 0 0 0 0 -0.21265 0.00129 0.39691 0 -0.69036 0 -2.4119 -0.11598 1.25253 -0.44556
ASP_1377 -5.03094 0.32559 7.54932 -0.11429 0.00835 0.3468 3.42227 -3.03835 -6e-05 -0.00139 -6.17775 -0.41051 0 0 -1.52647 -0.63232 0 -0.05366 0.0593 0 2.174 -0.17683 0 -2.3716 -0.2317 0.51151 -5.36873
LEU_1378 -3.85498 0.39518 3.22214 -0.57236 0.17799 0.1395 1.5635 -1.71312 -0 -0 -1.1277 0.35282 0 0 0 0 0 -0.07109 0.03085 0.46553 0 -0.11504 0 0.18072 -0.54608 0.39993 -1.07223
ASP_1379 -2.80218 0.16024 3.01033 -0.114 0.01097 0.31679 0.94148 -1.4614 -0.02189 -0.11417 -1.13902 -0.83506 0 0 0 -0.877 0 -0.07053 0.03628 0 3.88927 -0.05195 0 -2.3716 -0.55213 0.25253 -1.79305
GLN_1380 -3.01084 0.23092 2.8871 -0.52465 0.08886 0.53149 0.56519 -1.39811 -0.03942 -0.23229 0.0965 -0.73335 0 0 0 0 0 0.00074 0.01027 0 2.66662 0.01837 0 -0.18838 -0.30616 0.1992 0.86207
MET_1381 -2.62845 0.32718 1.11499 -0.5309 0.15904 0.14906 0.20297 -0.80699 -0.01753 -0.11812 -0.08772 -0.55434 0 0 0 0 0 -0.06931 0.0354 1.03487 0 0.37066 0 0.60916 0.26696 0.11558 -0.4275
THR_1382 -2.89399 0.19775 1.91552 -0.12045 0.09293 0.07689 0.26494 -1.27972 -0 -0 0.20356 -0.56226 0 0 0 0 0 0.01262 2e-05 0.04452 0 -0.44058 2.26006 -1.0874 0.04499 0.14068 -1.12991
LEU_1383 -3.91756 0.33523 2.08443 -0.47187 0.26306 0.08162 0.73061 -1.27204 -0 -0 -1.03626 0.27187 0 0 0 0 0 -0.00581 0.01417 0.40635 0 -0.3676 0 0.18072 -0.39236 0.2549 -2.84055
SER_1384 -2.27773 0.31897 3.57281 -0.03549 0.00057 0.02272 1.574 -1.37245 -0 -0 -3.30514 0.18714 0 0 -1.06071 -0.77548 0 -0.00731 0.0656 0.45335 0 -0.07629 1.8032 -0.77834 -0.47607 0.86512 -1.30153
PRO_1385 -1.50664 0.27164 1.5144 -0.19954 0.00488 0.14479 0.3708 -0.63412 -0.01263 -0.13304 0.014 0.01756 0 0 0 0 0 -0.00116 0.00105 0.41526 0 -0.92646 0 -2.4119 -0.54737 0.84799 -2.77048
ASP_1386 -1.34863 0.06105 1.73639 -0.11038 0.00395 0.31255 0.35646 -0.78428 -0 -0 -0.82595 -0.40515 0 0 0 0 0 -0.06607 0.00372 0 1.9633 0.02143 0 -2.3716 -0.5 0.3088 -1.64441
LEU_1387 -5.3127 0.83529 2.25631 -0.55183 0.20436 0.13647 1.78595 -1.65187 -0 -0 -0.60049 0.31748 0 0 0 0 0 -0.0782 0.05096 0.39749 0 -0.14279 0 0.18072 -0.50815 0.38387 -2.29713
GLY_1388 -1.04143 0.04896 1.15762 -7e-05 0 0 0.22107 -0.54921 -0 -0 0.38759 -0.34113 0 0 0 0 0 -0.18228 0 0 0 0.61087 0 0.83697 0.15413 0.26983 1.57293
GLU_1389 -2.52601 0.38444 2.63341 -0.36293 0.08809 0.49327 1.43201 -1.24656 -0 -0 -0.18803 -0.55082 0 0 0 0 0 -0.00406 0.00131 0 3.08803 0.10884 0 -2.7348 0.45501 0.16082 1.23202
THR_1390 -1.68843 0.13092 1.37813 -0.16093 0.06825 0.05825 0.4349 -0.75722 -0 -0 -0.60438 -0.12927 0 0 0 0 0 -0.09206 0.00705 0.05332 0 0.03901 2.30121 -1.0874 -0.10696 0.16208 0.00647
ASP_1391 -3.26899 0.25047 2.94809 -0.21045 0.0236 0.73342 1.05352 -1.51971 -0 -0 0.39143 -1.93259 0 0 0 0 0 -0.07989 0.22177 0 3.07672 -0.65476 0 -2.3716 -0.14911 0.29113 -1.19695
LEU_1392 -4.13147 0.37089 1.0261 -0.47099 0.23968 0.08224 0.32079 -0.9285 -0 -0 0.58632 0.3533 0 0 0 0 0 -0.01111 0.02001 0.5967 0 -0.09541 0 0.18072 -0.24747 0.32122 -1.787
SER_1393 -2.53286 0.46111 2.84156 -0.02724 0 0.06223 1.01709 -1.26709 -0 -0 -0.23164 -0.42838 0 0 0 0 0 -0.01285 0.0142 0.18317 0 -0.40638 0.60375 -0.77834 -0.54617 0.87185 -0.17599
PRO_1394 -2.13967 0.48336 1.61816 -0.12654 0.00154 0.09145 0.32557 -0.74415 -0 -0 0.65937 0.236 0 0 0 0 0 -0.067 0.005 0.17661 0 -1.07364 0 -2.4119 -0.65932 0.95675 -2.66843
ASN_1395 -1.43772 0.06713 1.48962 -0.19517 0.02821 0.33103 0.25956 -0.68786 -0 -0 -0.05628 -1.02109 0 0 0 0 0 -0.06187 0.04637 0 1.96344 -1.03969 0 -0.93687 -0.89143 0.28793 -1.8547
PHE_1396 -6.38926 0.98262 3.43763 -0.77348 0.07327 0.02466 1.74911 -2.09385 -0 -0 -1.77314 -0.4024 0 0 0 0 0 0.03041 0.02013 0 3.27516 -0.21379 0 1.0402 -0.6752 0.27823 -1.40969
GLY_1397 -1.87824 0.28335 1.54575 -0.0001 0 0 0.26498 -0.92068 -0 -0 0.2459 -0.38678 0 0 0 0 0 0.0197 0 0 0 0.69784 0 0.83697 1.37962 0.66785 2.75616
GLN_1398 -1.82433 0.25517 2.07996 -0.29311 0.05836 0.27347 0.84186 -1.01871 -0.01573 -0.13086 -0.81599 -0.98813 0 0 0 0 0 0.22567 0.01711 0 2.68288 -0.07447 0 -0.18838 1.91738 0.71106 3.71321
MET_1399 -5.19847 0.58175 2.82851 -0.51649 0.13013 0.15253 0.6882 -1.37734 -0 -0 -0.71647 -0.06079 0 0 0 0 0 -0.00544 0.29273 2.85352 0 0.11152 0 0.60916 0.03804 0.48487 0.89596
SER_1400 -1.34923 0.04835 1.35756 -0.02389 0 0.05729 0.30619 -0.66066 -0.01573 -0.13086 0.18893 -0.45892 0 0 0 0 0 -0.00675 3e-05 0.04349 0 -0.56932 0.60721 -0.77834 -0.4103 0.29557 -1.49937
LEU_1401 -3.75071 0.26981 1.50857 -0.46541 0.14055 0.08325 0.67221 -1.23095 -0 -0 -0.19091 0.25646 0 0 0 0 0 -0.00074 0.05502 0.40464 0 -0.34659 0 0.18072 -0.2319 0.16181 -2.48418
SER_1402 -2.73992 0.54358 3.78211 -0.02635 0 0.06283 1.88667 -1.59699 -3e-05 -0.00073 -1.95534 -0.42698 0 0 0 -0.42559 0 0.05872 0.01964 0.12624 0 -0.50022 0.60413 -0.77834 -0.27531 1.1356 -0.50628
PRO_1403 -2.66038 0.71294 1.71784 -0.07101 0 0.04368 0.55095 -0.90589 -0 -0 0.44676 0.59319 0 0 0 0 0 -0.16132 0.01095 0.21428 0 -0.8017 0 -2.4119 0.06475 1.21232 -1.44455
ASP_1404 -6.95768 0.81786 7.9212 -0.11752 0.00588 0.35876 4.10329 -3.46078 -0 -0 -5.56423 -0.66716 0 0 -1.06071 -0.34989 0 -0.02403 0.08723 0 1.72267 -0.0154 0 -2.3716 0.20778 0.77424 -4.59009
LEU_1405 -4.48253 0.59092 2.06003 -0.51648 0.226 0.15517 1.04035 -1.51935 -0.01926 -0.14407 -1.71799 -0.0291 0 0 0 0 0 -0.02573 0.05239 0.14707 0 0.62178 0 0.18072 0.32361 0.83539 -2.2211
SER_1406 -3.88077 0.43552 3.08046 -0.0299 0 0.06781 1.02209 -1.56472 -3e-05 -0.00073 0.02508 -0.57053 0 0 0 0 0 0.02973 0.00528 0.21725 0 -0.39347 0.60915 -0.77834 0.11327 0.36581 -1.24704
GLN_1407 -4.52352 0.41032 3.11235 -0.60594 0.08979 0.58858 1.42525 -1.77799 -0.01926 -0.14407 -0.15868 -0.52868 0 0 0 0 0 0.15178 0.01022 0 2.13887 -0.0995 0 -0.18838 -0.32549 0.33563 -0.10874
VAL_1408 -4.02969 0.68402 1.77531 -0.25779 0.20133 0.04031 1.18515 -1.30435 -0.01263 -0.13304 -1.19588 0.51168 0 0 0 0 0 -0.0648 0.00896 0.82825 0 0.29248 0 1.9342 -0.22515 0.56227 0.80062
THR_1409 -2.50926 0.33677 1.49217 -0.13611 0.0527 0.09808 0.47676 -0.9915 -0 -0 -0.18419 -1.04154 0 0 0 0 0 0.0489 4e-05 0.06818 0 -0.28842 2.28152 -1.0874 0.06661 0.45674 -0.85995
LEU_1410 -4.87134 0.49964 2.08281 -0.53184 0.19847 0.11941 1.51229 -1.39834 -0 -0 -0.54093 0.30772 0 0 0 0 0 -0.07065 0.15186 0.41405 0 -0.14045 0 0.18072 -0.05663 0.39899 -1.74423
SER_1411 -3.43931 0.93411 4.20044 -0.031 0 0.05296 2.1514 -1.81513 -0 -0 -1.32493 -0.9313 0 0 -0.7636 -0.18177 0 -0.01133 0.01466 1.17209 0 0.06055 0.60878 -0.77834 -0.49311 1.08126 0.50644
PRO_1412 -3.01905 0.86979 2.94607 -0.08698 6e-05 0.05398 1.3474 -1.26364 -0.00787 -0.09443 -0.83436 0.68088 0 0 0 0 0 -0.08945 0.03169 0.61996 0 -0.56698 0 -2.4119 -0.39955 1.0517 -1.17267
ASP_1413 -4.92947 0.8415 5.15545 -0.12409 0.01845 0.38344 2.04165 -2.1847 -0.00676 -0.08369 -1.66479 -0.66478 0 0 -0.7636 -0.18177 0 -0.22851 1e-05 0 1.86061 0.07387 0 -2.3716 0.32141 0.51406 -1.99328
ILE_1414 -7.43087 1.39463 3.62054 -0.53586 0.25202 0.13076 2.33409 -2.50652 -0 -0 -0.59996 0.39117 0 0 0 0 0 -0.07564 0.09731 0.68552 0 0.37162 0 0.73287 0.33983 0.6023 -0.19618
SER_1415 -5.70449 0.83602 5.57285 -0.02981 0.01277 0.02955 2.45492 -2.6916 -0.02169 -0.12487 -1.45648 -0.09807 0 0 0 0 0 -0.00888 0.00288 0.07481 0 0.09257 0.60039 -0.77834 -0.0071 0.41208 -0.83251
ASP_1416 -4.01889 0.39763 4.01696 -0.10395 0.01025 0.30569 1.2323 -1.87859 -0.02251 -0.16009 -2.00828 -1.30796 0 0 -0.71823 0 0 -0.01138 0.00795 0 2.0712 -0.18886 0 -2.3716 0.16224 0.23523 -4.35088
THR_1417 -3.62935 0.40265 2.32834 -0.17645 0.08071 0.06227 1.15061 -1.38159 -0.03268 -0.20051 -1.90794 -0.29855 0 0 -0.71823 0 0 -0.01532 0.04158 0.13205 0 -0.11786 2.33706 -1.0874 0.08489 0.33383 -2.61187
THR_1418 -4.02926 0.44568 1.89612 -0.11755 0.06189 0.07288 0.74246 -1.28783 -0.01087 -0.03669 -0.3065 -0.58757 0 0 0 0 0 0.08679 0.06454 0.041 0 -0.39759 2.30402 -1.0874 -0.21435 0.29516 -2.06505
LEU_1419 -6.68909 1.13195 2.19893 -0.68111 0.57112 0.30663 1.31333 -1.83574 -0 -0 -1.01521 -0.29117 0 0 0 0 0 -0.09907 0.2032 0.83709 0 0.64615 0 0.18072 -0.0438 0.44207 -2.82399
LEU_1420 -3.16547 0.63904 1.84867 -0.67053 0.40542 0.30298 0.4104 -1.11708 -0.02103 -0.07712 0.28718 -0.13358 0 0 0 0 0 0.3803 0.12393 1.03316 0 0.26025 0 0.18072 0.61196 1.22307 2.52227
PRO_1421 -2.98587 0.73274 1.49271 -0.19121 0.01154 0.14182 0.3193 -0.65604 -0 -0 -0.33248 0.01022 0 0 0 0 0 0.08039 0.04579 0.69984 0 -1.01039 0 -2.4119 0.06159 1.30892 -2.683
ASP_1422 -3.43164 0.30574 3.82877 -0.30765 0.12497 1.09537 1.56612 -1.65017 -0.02165 -0.13561 -1.58046 -2.87425 0 0 0 0 0 0.09192 0.41384 0 3.014 -0.42683 0 -2.3716 0.28707 0.91534 -1.15675
LEU_1423 -2.59862 0.17924 1.53693 -0.49265 0.20424 0.12788 0.83385 -0.93465 -0 -0 0.30109 0.15227 0 0 0 0 0 0.08145 0.07215 0.17087 0 -0.15132 0 0.18072 0.39055 0.62854 0.68255
SER_1424 -1.86806 0.20288 2.27164 -0.03211 0.00155 0.05615 0.60347 -1.06126 -0 -0 -0.14317 -1.00235 0 0 0 -0.66271 0 0.00494 0.00269 0.44527 0 -0.22433 0.62413 -0.77834 -0.53233 0.229 -1.86293
GLN_1425 -3.70238 0.22115 3.93471 -0.65653 0.13623 0.69125 1.47243 -1.78862 -0.00589 -0.02483 -0.13245 -0.65166 0 0 0 -0.66271 0 -0.00566 0.00889 0 2.02805 -0.07216 0 -0.18838 -0.3779 0.24548 0.46904
ILE_1426 -1.26262 0.14659 0.85424 -0.58216 0.28379 0.17456 0.04983 -0.45246 -0 -0 0.2855 0.1907 0 0 0 0 0 -0.06793 0.01323 1.47381 0 0.09874 0 0.73287 -0.2089 0.31634 2.04615
SER_1427 -2.57581 0.59837 2.411 -0.03325 0.00506 0.04553 0.84838 -1.08138 -0.01576 -0.11079 -0.77479 -0.33379 0 0 -0.73204 0 0 0.21777 0.00087 0.74914 0 -0.37863 1.94615 -0.77834 -0.0109 0.88196 0.87875
PRO_1428 -2.6562 0.71902 2.26669 -0.20157 0.00584 0.14691 1.09215 -0.87129 -0 -0 -1.67355 0.06678 0 0 -0.73204 0 0 -0.01346 0.00137 0.51307 0 -1.04154 0 -2.4119 -0.11214 1.74785 -3.15401
PRO_1429 -2.79604 0.52487 1.78013 -0.13207 0.0013 0.09632 0.69942 -0.77729 -0.02436 -0.10548 -0.34175 0.19625 0 0 0 0 0 -0.09263 0.01071 0.11667 0 -1.09301 0 -2.4119 -0.34376 1.70014 -2.99248
PRO_1430 -1.76925 0.32453 1.55443 -0.20111 0.0073 0.14742 0.33321 -0.65032 -0 -0 0.33049 -0.00857 0 0 0 0 0 0.03005 0.00571 0.40061 0 -0.88214 0 -2.4119 -0.3123 0.81158 -2.29025
ASP_1431 -5.30739 0.5909 6.89473 -0.25792 0.05834 0.86172 3.3935 -2.96825 -0.03698 -0.20535 -6.0078 -0.55107 0 0 -0.93074 -0.85431 0 0.01471 0.04866 0 2.09539 -0.57857 0 -2.3716 0.03414 0.3875 -5.69038
LEU_1432 -5.37181 0.48893 3.60603 -0.50968 0.26132 0.13561 2.43313 -2.13429 -0.02436 -0.10548 -1.89525 0.23779 0 0 0 0 0 -0.10387 0.00074 0.29617 0 -0.05257 0 0.18072 0.17506 0.395 -1.9868
ASP_1433 -5.29996 0.89052 6.05977 -0.11763 0.01915 0.36989 2.45629 -2.84629 -0.01318 -0.04626 -0.67348 -0.33505 0 0 0 0 0 -0.08149 0.02381 0 1.83576 -0.00573 0 -2.3716 -0.17277 0.33581 0.02755
GLN_1434 -4.43567 0.57421 4.74716 -0.27957 0.03125 0.21428 2.02011 -2.16424 -0 -0 -2.45609 -0.49339 0 0 0 -0.85431 0 -0.03132 0.03885 0 3.1535 -0.11405 0 -0.18838 -0.3552 0.38837 -0.20447
ILE_1435 -5.68414 0.62659 3.86551 -0.48175 0.35804 0.09357 2.71289 -2.34012 -0 -0 -1.73396 -0.09311 0 0 0 0 0 0.17529 0.1079 0.67633 0 -0.54621 0 0.73287 -0.18839 0.47331 -1.24537
PHE_1436 -7.563 0.60049 3.16031 -0.53792 0.43384 0.26181 2.26896 -2.2442 -0 -0 -0.9154 -0.33188 0 0 0 0 0 0.29146 0.04932 0 4.15313 0.09276 0 1.0402 0.32656 0.71601 1.80243
TYR_1437 -8.25633 1.29757 5.70239 -0.59116 0.20752 0.31503 3.37044 -3.34136 -0.00433 -0.06129 -2.5451 -0.20263 0 0 0 0 0 -0.06639 0.00025 0 3.75287 -0.15317 0.00056 1.2797 0.69644 1.18362 2.58462
PRO_1438 -4.14534 0.70409 3.19064 -0.06841 0 0.04264 1.51952 -1.39386 -0.00676 -0.08369 -1.08917 0.59908 0 0 0 0 0 -0.18051 0.03237 0.18041 0 -0.56438 0 -2.4119 0.55943 1.01936 -2.09648
SER_1439 -2.08229 0.15514 2.33205 -0.03117 0.00173 0.05123 0.72328 -1.01268 -0.00487 -0.07581 0.18309 -1.02233 0 0 0 0 0 -0.08068 0.00726 0.14939 0 -0.3914 0.7495 -0.77834 -0.06743 0.40512 -0.7892
GLU_1440 -5.07387 0.49344 4.92105 -0.21891 0.03803 0.35164 2.64224 -2.28148 -0.02876 -0.19704 -1.88938 -0.56045 0 0 0 0 0 -0.03282 0.01974 0 3.11019 0.26132 0 -2.7348 -0.10461 0.26187 -1.02262
SER_1441 -3.51817 0.27178 3.99127 -0.02955 0.00012 0.04818 1.64633 -1.83312 -0.00787 -0.09443 -0.80811 -0.95399 0 0 0 0 0 -0.06376 0.01011 0.16585 0 -0.20229 0.71652 -0.77834 -0.23868 0.2799 -1.39825
SER_1442 -1.89291 0.20506 2.50076 -0.03179 0.00172 0.05504 0.65684 -1.15298 -3e-05 -0.001 -0.18256 -0.96576 0 0 0 -0.67143 0 -0.00109 1e-05 0.32566 0 -0.28467 0.63604 -0.77834 -0.69285 0.22788 -2.04639
GLN_1443 -4.02655 0.2911 4.12587 -0.66472 0.13281 0.70533 2.11148 -1.86216 -0.0071 -0.05571 -1.8579 -0.64072 0 0 0 -0.67143 0 -0.01245 0.02301 0 2.23604 -0.03165 0 -0.18838 -0.47129 0.33585 -0.52858
SER_1444 -2.23218 0.20002 2.59772 -0.03126 0.00546 0.02793 1.08505 -1.14327 -0.01689 -0.12632 -0.68019 -0.18069 0 0 0 -0.39955 0 0.03076 0.00023 0.23678 0 0.36277 0.60074 -0.77834 0.38589 0.52265 0.46731
LEU_1445 -4.07953 0.43155 2.50353 -0.50616 0.19804 0.13056 1.37434 -1.46257 -0 -0 -0.8359 0.19796 0 0 0 0 0 0.03285 0.06562 0.19708 0 -0.1101 0 0.18072 0.32718 0.58852 -0.76631
LEU_1446 -3.90229 0.50414 1.14496 -0.71436 0.26514 0.324 0.47178 -0.95445 -0.00557 -0.04826 0.00901 -0.02058 0 0 0 0 0 0.65914 0.08063 1.39588 0 -0.28536 0 0.18072 -0.37058 0.67797 -0.58808
LEU_1447 -7.02167 0.91644 2.32713 -0.51905 0.42861 0.11346 1.58648 -1.82907 -0.02182 -0.19498 -0.66396 0.20349 0 0 0 0 0 -0.02372 0.29724 0.65588 0 -0.3693 0 0.18072 -0.32106 1.10285 -3.15234
GLN_1448 -4.79143 0.24444 2.52022 -0.45591 0.22598 0.38205 0.57407 -1.6169 -0.00194 -0.01862 -0.75968 -0.63034 0 0 0 0 0 0.00867 0.04841 0 3.85957 0.02632 0 -0.18838 0.10902 0.86338 0.39895
GLU_1449 -4.61057 0.26679 3.68594 -0.20187 0.03027 0.2692 1.53705 -1.70544 -0.00497 -0.06966 -1.55802 -0.40898 0 0 0 -0.37102 0 0.00045 0.04155 0 3.02841 -0.05061 0 -2.7348 0.1711 0.26546 -2.41973
PHE_1450 -8.12828 0.92071 1.75053 -0.61886 0.11551 0.35527 1.14346 -1.90989 -0 -0 0.10139 -0.05272 0 0 0 0 0 0.04198 5e-05 0 2.34575 -0.26116 0 1.0402 0.08627 0.28173 -2.78805
ASN_1451 -2.18314 0.07227 2.82725 -0.19547 0.0465 0.31326 0.6382 -1.20149 -0 -0 -0.98544 -0.45902 0 0 0 -0.37102 0 -0.06234 0.00236 0 2.02287 -0.5232 0 -0.93687 -0.24244 0.22854 -1.00918
GLU_1452 -2.82048 0.29525 2.25971 -0.38169 0.07159 0.6808 0.39119 -1.02578 -0 -0 -0.18495 -0.59041 0 0 0 0 0 0.03255 0.00239 0 3.21797 -0.05418 0 -2.7348 -0.55737 0.15619 -1.24201
SER_1453 -1.95755 0.09508 2.46012 -0.02642 0 0.06013 1.17475 -1.08839 -0 -0 -1.43836 -0.54127 0 0 0 0 0 0.02898 0.02761 0.1671 0 -0.45633 0.60677 -0.77834 -0.44515 0.16682 -1.94446
PHE_1454 -5.15558 0.74177 1.35001 -0.78324 0.0808 0.05813 0.5166 -1.14837 -0 -0 0.76002 -0.40079 0 0 0 0 0 0.04221 0.00917 0 2.24395 0.12932 0 1.0402 -0.44577 0.92565 -0.0359
PRO_1455 -5.30459 0.75652 2.31054 -0.15107 0.1168 0.09687 1.13953 -0.9731 -0.01203 -0.1269 -0.88323 0.33339 0 0 -0.41533 0 0 0.11575 0.0109 0.08451 0 -0.31249 0 -2.4119 0.60105 1.53132 -3.49345
TYR_1456 -7.17502 1.07147 4.14353 -0.66033 0.02259 0.08654 2.72542 -2.25883 -0 -0 -1.46605 -0.31633 0 0 0 0 0 -0.0588 0.01202 0 1.94981 0.03327 0.00273 1.2797 0.60711 1.63316 1.63199
PRO_1457 -4.32654 0.52344 3.17022 -0.1289 0.02955 0.08076 1.39372 -1.30362 -0.00027 -0.00444 -0.84962 0.50054 0 0 0 0 0 -0.00774 0.00255 0.11925 0 0.05302 0 -2.4119 0.15237 1.29201 -1.71561
ASP_1458 -4.71322 0.77405 3.45797 -0.12928 0.06833 0.40677 1.58036 -1.89197 -0 -0 -0.56571 -1.01336 0 0 0 0 0 0.00285 0.04067 0 2.53591 -0.58986 0 -2.3716 0.17796 0.56443 -1.66569
LEU_1459 -3.74872 0.36333 1.39612 -0.52216 0.21398 0.15887 0.44902 -1.06318 -0 -0 -0.11685 -0.06009 0 0 0 0 0 -0.02365 0.16394 0.21358 0 0.51186 0 0.18072 0.11276 0.38109 -1.38937
GLY_1460 -1.7863 0.21589 2.31237 -0.0002 0 0 1.13721 -1.1226 -0 -0 -0.08745 -0.17202 0 0 0 0 0 -0.09801 0 0 0 -1.24305 0 0.83697 0.39306 0.29056 0.67642
GLN_1461 -3.64211 0.32539 3.12626 -0.68654 0.10342 0.75117 1.00126 -1.40057 -0 -0 -0.82258 -0.57168 0 0 -0.89182 0 0 -0.03049 0.06317 0 2.24456 -0.13774 0 -0.18838 -0.05731 0.35714 -0.45687
MET_1462 -4.53489 0.67474 2.35431 -0.47697 0.19227 0.01585 0.70703 -1.25459 -0.00027 -0.00444 -0.45092 0.11172 0 0 0 0 0 0.26503 0.24194 1.64784 0 -0.02078 0 0.60916 -0.4671 0.97723 0.58713
PRO_1463 -4.64269 0.61725 3.27098 -0.12358 0.00036 0.09118 1.00664 -1.16992 -0.02072 -0.20136 -0.23067 0.27154 0 0 0 0 0 -0.03352 0.04388 0.1799 0 -1.18646 0 -2.4119 -0.55422 0.96362 -4.12968
SER_1464 -3.8214 0.50907 3.5921 -0.03011 0.00024 0.0492 1.60274 -1.47302 -0 -0 -0.60165 -0.92946 0 0 -1.26203 0 0 0.65401 0.02356 0.27443 0 -0.33254 1.72217 -0.77834 -0.01511 1.23602 0.41989
PRO_1465 -3.05302 0.78234 2.20223 -0.07722 0 0.04742 0.44418 -0.72697 -0.00551 -0.0714 -0.02171 0.56526 0 0 0 0 0 -0.17796 0.06299 0.44252 0 -0.5413 0 -2.4119 0.08872 1.29537 -1.15596
SER_1466 -2.96147 0.35374 3.08992 -0.0265 0 0.02127 1.19445 -1.26553 -0 -0 -0.10993 -0.09102 0 0 -0.8467 0 0 0.00752 0.02272 0.457 0 0.06344 0.60259 -0.77834 -0.34284 0.39894 -0.21075
SER_1467 -1.2409 0.2994 1.52498 -0.03036 0.05104 0.03193 0.28505 -0.65411 -0 -0 0.1388 0.00149 0 0 0 0 0 0.0926 0 0.08037 0 0.10111 0.60041 -0.77834 0.43951 1.19214 2.13511
PRO_1468 -4.53517 0.88901 4.21806 -0.21637 0.02612 0.16379 1.73746 -1.72462 -0 -0 -1.0547 -0.07812 0 0 0 0 0 0.05028 0.00429 0.3777 0 -0.90555 0 -2.4119 0.44366 1.51781 -1.49826
THR_1469 -2.81405 0.33916 3.41439 -0.11856 0.06434 0.05625 1.27083 -1.5705 -0 -0 -1.31538 -1.01469 0 0 0 0 0 -0.08103 0.00446 0.1948 0 0.25413 2.27144 -1.0874 -0.14748 0.59741 0.31812
LEU_1470 -5.02835 0.56905 2.6429 -0.49309 0.1883 0.12555 0.83331 -1.65231 -0 -0 0.19044 0.18865 0 0 0 0 0 -0.07737 0.08471 0.29164 0 -0.19956 0 0.18072 -0.17513 0.36948 -1.96105
ASN_1471 -3.44803 0.38781 3.88491 -0.18341 0.05923 0.30822 1.55392 -1.75913 -0.00551 -0.0714 -0.80086 -0.46695 0 0 0 0 0 -0.06202 0.01131 0 2.33242 -0.62962 0 -0.93687 -0.44012 0.39679 0.13072
ASP_1472 -2.93075 0.16952 3.99787 -0.11163 0.01253 0.35137 1.28303 -1.74427 -0.01653 -0.10593 -0.92665 -0.36353 0 0 0 0 0 -0.09597 0.21656 0 1.74508 -0.00497 0 -2.3716 -0.45416 0.50319 -0.84686
THR_1473 -3.8814 0.44396 2.22569 -0.10586 0.07143 0.07276 0.81311 -1.36512 -0.00545 -0.0929 0.28083 -0.73948 0 0 0 0 0 0.06277 2e-05 0.09702 0 -0.60226 2.29133 -1.0874 -0.33255 0.53 -1.32349
PHE_1474 -4.73597 0.79422 0.79449 -0.59331 0.18179 0.31659 0.48046 -0.98428 -0.01346 -0.10835 0.32064 -0.11097 0 0 0 0 0 -0.03426 0.0414 0 2.76274 -0.27715 0 1.0402 -0.092 0.44144 0.2242
LEU_1475 -1.38429 0.17452 1.49367 -0.51758 0.20023 0.16012 0.62929 -0.68978 -0.00113 -0.00434 -0.22598 -0.07816 0 0 0 0 0 -0.10053 0.05999 0.36506 0 0.63198 0 0.18072 0.26359 0.31324 1.47061
SER_1476 -3.53686 0.38321 4.44431 -0.02976 1e-05 0.0524 1.9931 -1.92646 -0.01346 -0.10835 -1.0789 -1.10924 0 0 -0.57398 0 0 0.02765 0.09982 0.46281 0 -0.30988 0.60003 -0.77834 0.27018 0.22951 -0.90218
LYS_1477 -2.80443 0.33658 2.77088 -0.41029 0.06791 0.21023 1.07969 -1.32518 -0 -0 -0.58486 0.10911 0 0 0 0 0 -0.12906 0.00381 1.41335 0 -0.02791 0 -1.5107 -0.19042 0.24466 -0.74661
GLU_1478 -3.63771 0.37665 4.16473 -0.20962 0.02971 0.29596 2.23755 -1.79122 -0 -0 -2.66707 -0.57633 0 0 -0.57398 -0.9199 0 -0.09859 0.06502 0 3.35444 -0.30515 0 -2.7348 -0.59759 0.19108 -3.39681
PHE_1479 -8.27907 1.27009 2.00792 -0.64946 0.10918 0.36684 1.78127 -1.88868 -0.01653 -0.10567 -0.79625 -0.00702 0 0 0 0 0 -0.01682 0.03224 0 2.15011 -0.20367 0 1.0402 -0.58654 0.45201 -3.33988
ASN_1480 -4.53866 0.49413 4.05247 -0.16857 0.0757 0.2335 1.80248 -2.0807 -0.00432 -0.08856 -1.94171 -0.28778 0 0 0 0 0 -0.06974 0.10608 0 2.19866 0.12157 0 -0.93687 -0.36377 1.16903 -0.22705
PRO_1481 -3.29684 0.85352 2.22798 -0.21354 0.01879 0.16124 0.84236 -0.95308 -0 -0 -0.70947 -0.08187 0 0 0 0 0 0.00585 0.00358 0.56404 0 -0.91487 0 -2.4119 -0.40936 1.15105 -3.16253
LEU_1482 -4.50266 0.50473 3.60957 -0.53304 0.26343 0.16398 2.02043 -1.94045 -0.00124 -0.00518 -2.97412 -0.03909 0 0 -0.93074 0 0 0.04332 0.02582 0.13402 0 0.45818 0 0.18072 0.1802 0.71878 -2.62333
VAL_1483 -3.63194 0.64189 3.3459 -0.3572 0.17228 0.08648 1.61514 -1.75015 -0 -0 -0.3953 -0.0908 0 0 0 0 0 -8e-05 0 0.68721 0 0.28286 0 1.9342 0.31038 0.71199 3.56287
ILE_1484 -4.61277 0.76767 2.72415 -0.59776 0.36561 0.18521 0.88942 -1.77502 -0.0238 -0.15909 -0.46792 0.06712 0 0 0 0 0 -0.06356 0.03138 1.35015 0 0.35425 0 0.73287 -0.26353 0.68599 0.19039
VAL_1485 -3.59783 0.33944 2.05717 -0.28434 0.18147 0.06203 1.40917 -1.4461 -0.00124 -0.00518 -0.52792 -0.03218 0 0 0 0 0 -0.05157 0.00248 0.05639 0 -0.41996 0 1.9342 -0.37627 0.40628 -0.29394
GLY_1486 -1.39475 0.098 0.98487 -0.00036 0 0 0.36841 -0.64701 -0 -0 -0.1231 -0.22789 0 0 0 0 0 -0.07197 0 0 0 0.28832 0 0.83697 -0.14448 0.08521 0.05224
LEU_1487 -4.09792 0.23111 0.82687 -0.45443 0.18325 0.08686 0.62298 -0.9443 -0 -0 -0.00699 0.06513 0 0 0 0 0 0.0087 0.04818 0.62747 0 -0.15362 0 0.18072 0.03601 0.13222 -2.60776
SER_1488 -4.49041 0.68067 4.43775 -0.03086 0 0.05265 2.64913 -1.9589 -4e-05 -0.00095 -1.5943 -1.15497 0 0 -1.00419 0 0 -0.0024 0.06448 1.32792 0 -0.11276 0.69041 -0.77834 -0.37018 0.37643 -1.21886
LYS_1489 -1.64181 0.04762 1.5049 -0.42635 0.06288 0.23375 0.3477 -0.70377 -0 -0 0.37135 0.13431 0 0 0 0 0 -0.05109 0.00372 1.52294 0 -0.05069 0 -1.5107 -0.54704 0.34955 -0.35272
ASP_1490 -4.23998 0.53331 6.28737 -0.10084 0.00458 0.29182 3.40812 -2.68771 -0 -0 -6.4558 -1.24812 0 0 -2.27049 -0.5278 0 0.01563 0.01196 0 2.21891 -0.18958 0 -2.3716 -0.2239 0.27222 -7.27191
GLY_1491 -1.53277 0.18823 1.97044 -0.00015 0 0 0.70311 -0.92747 -0.00057 -0.00518 -1.31625 -0.29812 0 0 -0.81166 0 0 -0.14119 0 0 0 1.04625 0 0.83697 0.55073 0.29835 0.56072
THR_1492 -5.09891 0.63094 4.05398 -0.16477 0.05806 0.05774 2.3369 -2.04914 -0.00407 -0.03556 -0.84441 -0.45457 0 0 -0.45464 0 0 0.18685 0.01625 0.37157 0 -0.10338 2.3672 -1.0874 0.57979 0.39374 0.75615
ASP_1493 -1.53231 0.11034 1.19066 -0.11769 0.01111 0.36442 0.45159 -0.68832 -0 -0 0.25071 -0.51612 0 0 0 0 0 -0.08979 0.03639 0 1.69591 0.02153 0 -2.3716 -0.01512 0.44594 -0.75236
TYR_1494 -3.49528 0.39419 0.94425 -0.97751 0.13766 0.54821 0.2314 -0.98314 -0.00748 -0.02658 0.02729 -0.58101 0 0 0 0 0 -0.05394 0.02768 0 3.2158 -0.26344 0.0005 1.2797 -0.36208 0.39642 0.45264
ILE_1495 -7.0958 0.77811 2.71961 -0.61176 0.43117 0.11638 1.54747 -2.06745 -0.00407 -0.03556 -0.07388 0.15553 0 0 0 0 0 -0.03155 0.04739 1.04074 0 -0.77607 0 0.73287 -0.51369 0.48274 -3.15781
GLU_1496 -3.67635 0.11114 3.38046 -0.20426 0.03012 0.2853 1.55145 -1.62312 -0.01812 -0.11971 -2.01357 -0.57842 0 0 0 -0.85239 0 0.01414 0.03304 0 3.28914 -0.17342 0 -2.7348 -0.23319 0.33977 -3.19279
ILE_1497 -5.25525 0.43056 1.73234 -0.61693 0.35492 0.12647 0.81715 -1.59904 -4e-05 -0.00095 -0.11232 0.19981 0 0 0 0 0 -0.00958 0.00237 1.03334 0 -0.72369 0 0.73287 -0.23421 0.28797 -2.83423
ILE_1498 -6.5974 0.9726 2.10908 -0.57141 0.35394 0.17475 0.91049 -1.96908 -0.02017 -0.13297 -1.45355 -0.09903 0 0 0 0 0 -0.02158 0.03278 3.25724 0 -0.68766 0 0.73287 -0.29041 1.0393 -2.26021
PRO_1499 -2.71187 0.43992 1.20372 -0.18187 0.04787 0.12871 0.29233 -0.54079 -0 -0 0.09259 0.03605 0 0 0 0 0 0.08472 0.0073 0.17164 0 -0.81259 0 -2.4119 0.21541 1.04633 -2.89243
LYS_1500 -2.93161 0.30946 3.77468 -0.44795 0.05543 0.24634 1.53423 -1.4579 -0.00057 -0.00518 -3.58933 0.1728 0 0 0 -0.5278 0 -0.0293 0.1165 2.26507 0 -0.03641 0 -1.5107 0.40784 0.33067 -1.32372
GLU_1501 -1.86177 0.03428 1.82567 -0.3643 0.0878 0.49712 0.08433 -0.7171 -0.01438 -0.11603 -0.06366 -0.51261 0 0 0 0 0 -0.00832 0.00451 0 3.24515 0.03374 0 -2.7348 0.17056 0.15201 -0.25781
GLU_1502 -1.35188 0.03524 1.44167 -0.20947 0.03312 0.29927 0.26299 -0.64775 -7e-05 -0.00139 -0.05159 -0.43304 0 0 0 0 0 -0.00901 0.00028 0 3.07081 -0.06102 0 -2.7348 -0.09916 0.04775 -0.40806
VAL_1503 -3.12317 0.32047 1.59685 -0.36227 0.36393 0.08655 1.07444 -1.17129 -0 -0 0.49272 -0.07587 0 0 0 0 0 -0.08628 0.03864 1.1522 0 0.08725 0 1.9342 -0.38804 0.17616 2.11652
GLN_1504 -1.93962 0.12561 1.28815 -0.73744 0.28352 1.0768 0.40082 -0.80957 -7e-05 -0.00139 -0.2626 -2.25362 0 0 0 0 0 -0.07664 0.00816 0 2.97253 -0.08499 0 -0.18838 -0.44018 0.36844 -0.27048
SER_1505 -3.45984 0.35395 3.54157 -0.0349 0.00595 0.04841 1.823 -1.65976 -0.01404 -0.17227 -1.36838 -0.43164 0 0 -0.76252 -0.5955 0 0.09602 0.00867 1.13467 0 -0.0693 1.84745 -0.77834 -0.47377 0.47505 -0.48554
SER_1506 -1.43525 0.07401 1.87292 -0.02547 0 0.06026 0.68704 -0.80468 -0.01758 -0.27914 -1.19598 -0.56404 0 0 -0.76252 0 0 -0.03316 0.00243 0.14039 0 -0.48653 0.6014 -0.77834 -0.54423 0.39973 -3.08873
GLU_1507 -1.39129 0.06679 1.49863 -0.19027 0.02312 0.26915 0.12639 -0.65011 -0.00375 -0.04372 -0.31563 -0.61813 0 0 0 0 0 0.01309 0.01506 0 3.06224 -0.0114 0 -2.7348 -0.26911 0.19868 -0.95505
ASP_1508 -2.23958 0.55325 3.19167 -0.24659 0.02504 0.91371 0.65573 -1.27447 -0 -0 -2.14225 -0.62383 0 0 0 -0.80653 0 0.29695 0.17587 0 2.1644 -0.00678 0 -2.3716 0.04877 0.8924 -0.79383
ASP_1509 -3.76219 0.79221 4.83121 -0.21726 0.15516 0.69426 2.01017 -2.15224 -0.00978 -0.09479 -1.55275 -1.71344 0 0 -0.55247 0 0 -0.07857 0.02502 0 2.14571 -0.4886 0 -2.3716 -0.02137 1.08548 -1.27584
TYR_1510 -2.58036 0.20208 2.03707 -1.03941 0.16745 0.42651 0.9517 -1.30782 -0.00375 -0.04372 0.48682 -0.4268 0 0 0 0 0 -0.08468 0.07164 0 2.3207 0.20544 7e-05 1.2797 -0.20078 0.35068 2.81254
ALA_1511 -2.86031 0.39322 2.46279 -0.02775 0.00524 0 1.0279 -1.54877 -0.00781 -0.08469 -1.68137 -0.42521 0 0 -0.55247 0 0 -0.0544 0 0 0 0.09539 0 1.8394 -0.42125 0.24003 -1.60005
GLU_1512 -3.53445 0.26754 5.06616 -0.46507 0.12444 0.71215 2.42549 -2.08959 -0.01759 -0.17948 -2.91594 -1.19531 0 0 -1.08112 -0.51916 0 -0.00353 0.0624 0 5.16019 0.07605 0 -2.7348 -0.46561 0.33164 -0.9756
ILE_1513 -6.34849 0.89711 2.28939 -0.61596 0.47256 0.10705 2.2489 -1.87064 -0.00796 -0.10667 -1.35577 0.55192 0 0 -1.08112 0 0 -0.03957 0.01122 0.92897 0 -0.4748 0 0.73287 -0.44127 0.44868 -3.65359
ASP_1514 -2.04201 0.0975 1.82294 -0.24701 0.04683 0.81223 0.3053 -1.07536 -0.01427 -0.16902 0.08955 -0.66113 0 0 0 0 0 0.12459 0.07367 0 2.0678 -0.69219 0 -2.3716 -0.31942 0.33959 -1.81202
TYR_1515 -5.42891 0.777 2.38708 -0.58859 0.04245 0.2477 1.64562 -1.72254 -0.00376 -0.043 -1.77593 -0.03684 0 0 -0.57857 0 0 0.07372 0.07289 0 2.25611 0.02311 0.40419 1.2797 -0.27029 0.41989 -0.81894
VAL_1516 -2.5475 0.51809 1.2654 -0.27592 0.1603 0.0548 0.6937 -0.88479 -0 -0 -0.26148 0.23872 0 0 0 0 0 0.01777 0.00733 0.07946 0 -0.34316 0 1.9342 -0.44578 1.09031 1.30143
PRO_1517 -3.48276 0.72523 2.50228 -0.11812 4e-05 0.08849 0.84437 -1.14469 -0.00982 -0.11397 -0.70423 0.28151 0 0 0 0 0 -0.02658 0.05818 0.17962 0 -1.18481 0 -2.4119 -0.51484 0.90786 -4.12414
TYR_1518 -3.87994 0.34821 3.84445 -0.76272 0.05442 0.06628 1.62344 -1.90054 -0.0039 -0.06671 -2.3471 -0.30546 0 0 -0.36949 -0.48963 0 -0.04866 0.14395 0 2.16444 0.15918 0.07417 1.2797 -0.49466 0.37209 -0.53848
ASP_1519 -3.72979 0.34085 3.40631 -0.12215 0.00538 0.37164 1.10819 -1.62343 -0.01753 -0.23697 -0.74797 -1.12075 0 0 0 0 0 -0.11206 0.29772 0 2.26469 -0.13408 0 -2.3716 0.05629 0.48685 -1.87842
ASP_1520 -4.92764 0.67868 6.73738 -0.20824 0.05501 0.64717 2.33951 -2.61332 -0.00794 -0.03479 -2.11077 -1.17435 0 0 -1.4884 0 0 -0.07229 0.00174 0 2.5755 -0.66465 0 -2.3716 -0.03798 1.19478 -1.48222
PRO_1521 -2.85248 0.68802 1.64187 -0.07844 0 0.04753 0.87204 -0.7774 -0 -0 -0.15445 0.56441 0 0 0 0 0 -0.20209 0.00668 0.39823 0 -0.65682 0 -2.4119 -0.35728 1.41394 -1.85816
TYR_1522 -3.62398 0.79075 2.22373 -0.65759 0.06826 0.40475 1.14311 -1.19969 -0.00487 -0.07581 -1.96947 -0.23039 0 0 -0.83183 0 0 0.0458 0.01947 0 1.84991 -0.29721 0.00024 1.2797 1.41672 0.68969 1.04128
LYS_1523 -4.14965 0.64202 5.65045 -0.25901 0.02049 0.10718 1.59032 -2.16459 -0.00794 -0.03479 -2.86075 -0.29647 0 0 0 -0.9199 0 0.00713 0.09204 2.03684 0 0.3426 0 -1.5107 1.75638 0.68701 0.72867
THR_1524 -3.2525 0.37645 2.59399 -0.18519 0.12545 0.08048 1.35573 -1.51525 -0.00615 -0.06922 -1.21364 -0.28292 0 0 0 0 0 0.12867 0.01475 0.02859 0 0.47853 2.32392 -1.0874 0.66244 0.87077 1.42749
ASP_1525 -3.82998 0.39777 4.0443 -0.11172 0.01476 0.33976 1.79968 -2.09205 -0.01859 -0.15072 -0.58501 -0.608 0 0 0 0 0 -0.0236 0.00487 0 1.99512 0.17071 0 -2.3716 0.66338 0.67748 0.31654
VAL_1526 -4.6914 0.37569 1.90714 -0.30468 0.12621 0.05887 0.83035 -1.56975 -0 -0 -0.65963 0.08705 0 0 -0.42792 0 0 -0.06339 0.04486 0.26479 0 0.72125 0 1.9342 0.48619 0.63407 -0.2461
ARG_1527 -4.63725 0.4981 3.61897 -1.01643 0.36464 0.80748 1.52159 -1.95599 -0.02969 -0.12374 -2.14737 -0.18941 0 0 -0.42792 0 0 -0.04853 0.01435 2.88575 0 -0.21405 0 -1.2888 0.24954 0.63986 -1.47888
THR_1528 -5.87029 0.93526 4.74419 -0.1261 0.07302 0.0739 2.23465 -2.56553 -0.02474 -0.21993 -1.25993 -0.259 0 0 -0.65657 0 0 -0.01752 0.03044 0.04348 0 -0.36669 4.14923 -1.0874 -0.22089 0.56556 0.17512
ASN_1529 -4.77566 0.44668 4.17174 -0.20389 0.06039 0.34632 0.9056 -1.98535 -0.00612 -0.06262 -0.71966 -0.99582 0 0 -0.36949 0 0 -0.07831 0.00482 0 1.90445 -1.01646 0 -0.93687 -0.76522 0.48105 -3.59443
ILE_1530 -3.2166 0.32819 1.96401 -0.46959 0.32487 0.10028 0.38685 -1.27009 -0.02969 -0.12374 0.118 0.02853 0 0 0 0 0 -0.05183 0.00315 0.3792 0 -0.72671 0 0.73287 -0.7664 0.36191 -1.9268
ASN_1531 -3.44229 0.27343 3.25572 -0.21241 0.01503 0.30436 1.93611 -1.71588 -0.0073 -0.06727 -1.38643 -0.60853 0 0 -1.94052 0 0 -0.04266 0.13503 0 2.75689 0.25371 0 -0.93687 -0.38654 0.21993 -1.59649
SER_1532 -2.25903 0.13068 2.91454 -0.02989 0.0007 0.0487 0.79661 -1.3728 -0 -0 0.10049 -1.06154 0 0 0 0 0 -0.03437 0.01291 0.18064 0 -0.30416 0.61781 -0.77834 -0.45833 0.15413 -1.34123
SER_1533 -4.02583 0.37124 4.54633 -0.03121 0 0.05291 2.31949 -2.10384 -0.004 -0.02831 -1.37946 -1.02863 0 0 -2.34743 0 0 -0.04606 0.01316 0.87986 0 0.01284 0.62224 -0.77834 -0.62728 0.19611 -3.3862
ARG_1534 -3.53479 0.29143 4.11506 -1.05867 0.48184 0.84961 1.60422 -1.88889 -0 -0 -1.83781 -0.14143 0 0 -1.10611 0 0 0.04162 0.30013 3.02876 0 -0.20907 0 -1.2888 -0.31165 0.59397 -0.07061
ASP_1535 -4.78976 0.66494 7.10463 -0.243 0.11734 0.84811 3.32161 -2.93477 -0.01676 -0.10999 -4.9297 -0.85925 0 0 -2.04504 0 0 0.13334 0.09454 0 2.65823 -0.77959 0 -2.3716 -0.2326 1.21477 -3.15453
PRO_1536 -2.98642 0.51295 2.3467 -0.09335 0.0016 0.05861 0.88054 -1.11982 -0 -0 -0.24903 0.67696 0 0 0 0 0 -0.14953 0.02055 0.56294 0 -0.46477 0 -2.4119 -0.41126 1.01001 -1.81523
ASP_1537 -3.94378 0.33169 4.86983 -0.09609 0.00199 0.2945 2.69195 -2.38326 -0.01611 -0.12798 -3.319 -0.1483 0 0 -0.60493 0 0 -0.02501 0.00469 0 2.16763 0.1006 0 -2.3716 0.15282 0.51539 -1.90496
ASN_1538 -3.08063 0.15736 4.26242 -0.18297 0.04035 0.27781 1.10204 -1.86241 -0 -0 -1.06843 -0.34413 0 0 -0.5696 0 0 -0.05783 0.00198 0 1.45535 0.12654 0 -0.93687 0.30087 0.33551 -0.04266
ILE_1539 -4.7352 0.51192 2.80604 -0.61277 0.47205 0.21207 1.45903 -1.94646 -0.01275 -0.08168 -0.98934 -0.13585 0 0 0 0 0 0.13428 0.08941 2.12659 0 0.53752 0 0.73287 -0.05026 0.39297 0.91044
ALA_1540 -4.31807 0.57234 2.75041 -0.02336 6e-05 0 1.78665 -2.04413 -0.01483 -0.11146 -0.75368 -0.32318 0 0 0 0 0 -0.03786 0 0 0 0.54606 0 1.8394 0.55658 0.53391 0.95885
ALA_1541 -2.78814 0.51851 1.6946 -0.02334 0 0 1.04833 -1.23631 -0.01922 -0.1645 -0.50131 -0.17765 0 0 0 0 0 0.18767 0 0 0 -0.01829 0 1.8394 0.42059 0.68385 1.46419
TRP_1542 -4.8309 0.82431 2.2861 -1.11128 0.20509 0.30443 1.26566 -1.64431 -0.01619 -0.12222 0.02957 -0.42618 0 0 0 0 0 0.01337 0.07178 0 2.18591 -0.07774 0 1.6906 1.33577 0.87456 2.85832
TYR_1543 -5.73504 0.49061 2.47181 -0.58887 0.06571 0.3131 1.40844 -1.7691 -0.02608 -0.15403 -1.08545 -0.30755 0 0 -0.57857 0 0 0.01487 0.00603 0 2.46107 0.25646 0.00023 1.2797 1.83634 0.67184 1.03154
LEU_1544 -7.71091 0.91429 4.40843 -0.46782 0.20004 0.10484 2.40709 -2.95432 -0.01483 -0.11146 -2.1866 0.02743 0 0 0 0 0 -0.06147 0.00305 1.03902 0 -0.27705 0 0.18072 0.43843 0.46153 -3.59961
ARG_1545 -4.7449 0.34464 6.9183 -1.01873 0.24489 0.65543 1.97526 -2.83347 -0.01543 -0.06764 -3.14514 0.44917 0 0 0 -1.07844 0 -0.06213 0.12377 2.67601 0 -0.15422 0 -1.2888 -0.18787 0.46957 -0.73972
SER_1546 -2.06337 0.15452 2.47303 -0.0302 0.00077 0.04922 0.61563 -1.18411 -0 -0 0.4373 -1.00076 0 0 0 0 0 -0.08746 0.01141 0.15408 0 -0.32442 0.61263 -0.77834 -0.55309 0.35428 -1.15887
ASN_1547 -4.91845 0.55778 4.5021 -0.20879 0.02988 0.33655 1.99738 -2.39635 -0.0334 -0.13961 -0.44138 -0.64058 0 0 0 0 0 -0.05868 0.01217 0 2.21927 -0.58917 0 -0.93687 -0.48499 0.17327 -1.01987
ASN_1548 -1.94556 0.1302 2.70625 -0.19519 0.03716 0.33367 1.10736 -1.31846 -0.00551 -0.03576 -0.91616 -1.01079 0 0 0 0 0 -0.10083 0.01357 0 1.98753 -1.03343 0 -0.93687 -0.65276 0.21379 -1.6218
GLY_1549 -1.77276 0.07849 2.37734 -0.00021 0 0 0.79153 -1.15992 -0.0334 -0.13961 -0.79204 -0.15317 0 0 0 0 0 0.0394 0 0 0 -0.60829 0 0.83697 -0.32333 0.17793 -0.68107
ASN_1550 -2.95597 0.1833 2.53867 -0.30164 0.03099 0.5154 0.64186 -1.30384 -0.01366 -0.09251 0.86554 -0.43813 0 0 0 0 0 -0.01051 0.00531 0 1.68176 -0.4375 0 -0.93687 0.20355 0.62136 0.79711
ARG_1551 -5.78637 0.4609 3.93513 -0.80433 0.16173 0.58802 1.08376 -1.88016 -0 -0 -0.94504 0.69416 0 0 0 -0.58638 0 -0.03746 0.06986 2.88927 0 0.08669 0 -1.2888 -0.07319 0.93231 -0.49989
ARG_1552 -5.15738 0.15364 5.26925 -0.97214 0.22025 0.45771 2.42395 -2.43345 -0.02975 -0.17369 -2.62939 0.5583 0 0 0 0 0 -0.06931 0.05466 2.40638 0 0.03838 0 -1.2888 -0.14635 0.52964 -0.78813
ASN_1553 -4.26229 0.14707 3.7642 -0.18346 0.00655 0.28116 1.10688 -1.8675 -0.00645 -0.02027 -1.2312 -0.43686 0 0 0 0 0 -0.01546 0.06795 0 1.98376 0.40461 0 -0.93687 0.09425 0.28436 -0.81958
TYR_1554 -9.78583 0.67988 3.69858 -0.51441 0.03208 0.26996 3.29348 -2.90482 -0.01442 -0.09621 -3.85395 -0.20304 0 0 -1.14868 0 0 0.01597 0.05892 0 1.89202 -0.37255 4e-05 1.2797 -0.06901 0.5919 -7.15038
TYR_1555 -7.68149 0.70429 3.00419 -0.66987 0.07051 0.37506 1.82577 -2.20693 -0.01817 -0.13317 -1.58217 -0.21289 0 0 0 0 0 0.01352 0.00088 0 2.3319 -0.11045 0.00059 1.2797 0.06572 0.71098 -2.23201
ILE_1556 -9.08833 1.58768 2.55306 -0.58289 0.39716 0.09904 2.19895 -2.52447 -0 -0 -2.33453 0.29404 0 0 0 0 0 -0.03375 0.04036 1.12756 0 -0.53241 0 0.73287 0.1433 0.61162 -5.31074
ALA_1557 -6.33435 1.10653 2.83027 -0.0217 0 0 2.97226 -2.43154 -0.00061 -0.00162 -2.22276 -0.35437 0 0 0 0 0 0.00246 0 0 0 -0.33398 0 1.8394 -0.01064 0.67591 -2.28475
ALA_1558 -5.82168 0.49388 2.14341 -0.02707 0.00262 0 2.2769 -2.23139 -0.00388 -0.02935 -1.9571 -0.36452 0 0 0 0 0 -0.02352 0 0 0 0.49873 0 1.8394 0.29761 0.38929 -2.51668
GLU_1559 -5.78482 0.288 5.48679 -0.18791 0.0163 0.25828 2.40165 -2.5488 -0.01425 -0.12806 -3.5952 -0.54175 0 0 0 -0.26844 0 -0.00283 0.04709 0 3.11561 0.05013 0 -2.7348 0.23601 0.22706 -3.67994
GLU_1560 -4.19188 0.25706 4.58862 -0.35772 0.0445 0.59384 2.23664 -2.147 -0.02335 -0.09392 -3.72542 -0.71658 0 0 -0.89075 -0.54218 0 -0.04969 0.04484 0 3.85833 -0.01015 0 -2.7348 -0.25428 0.22572 -3.88816
ILE_1561 -6.84242 0.96789 4.61016 -0.63385 0.47868 0.12876 2.77747 -2.63788 -0 -0 -2.39242 0.17959 0 0 0 0 0 0.06744 0.04146 1.06356 0 -0.77364 0 0.73287 -0.48798 0.53513 -2.18516
SER_1562 -1.18733 0.0384 1.26364 -0.03166 0.01383 0.02984 0.2343 -0.66188 -0.01617 -0.06002 0.04221 -0.21294 0 0 0 0 0 0.02785 0.00119 0.22417 0 0.32541 0.60166 -0.77834 0.27133 0.58156 0.70705
TRP_1563 -9.69435 1.20239 5.4148 -1.37655 0.34191 0.41285 2.79728 -3.24142 -0.00571 -0.0457 -2.51441 -0.86638 0 0 -0.19575 0 0 0.04912 0.06916 0 2.41515 -0.10265 0 1.6906 0.19206 0.57809 -2.8795
ASP_1564 -3.37142 0.12114 2.85536 -0.10148 0.00367 0.28895 0.70106 -1.60592 -0.00022 -0.00313 0.02018 -0.20858 0 0 0 0 0 0.10642 0.04637 0 2.38165 0.6274 0 -2.3716 -0.05211 0.65456 0.09229
TYR_1565 -6.93458 0.7873 2.86043 -0.73756 0.06226 0.06622 1.42388 -1.97727 -0.02138 -0.17653 -0.74548 -0.3292 0 0 0 0 0 0.01871 0.10494 0 2.49137 0.03605 0.01376 1.2797 -0.00113 0.43447 -1.34403
SER_1566 -4.48412 0.67968 3.96846 -0.03012 0.00562 0.02686 2.11642 -1.91477 -0.00783 -0.04275 -1.32331 -0.39236 0 0 -0.77129 0 0 0.16908 0.05465 0.447 0 0.05429 0.6038 -0.77834 -0.48198 0.65761 -1.44341
GLU_1567 -2.15689 0.17209 2.1797 -0.28469 0.04276 0.3513 0.43453 -0.87589 -0 -0 -0.59752 -0.2895 0 0 0 0 0 -0.07243 0.00172 0 2.77276 -0.00619 0 -2.7348 -0.52413 0.67265 -0.91454
PHE_1568 -8.76437 0.85889 4.03637 -0.73609 0.0664 0.06375 3.26926 -2.62392 -0.00277 -0.0314 -3.07541 -0.46368 0 0 -1.04396 0 0 0.13309 0.00276 0 2.16251 -0.31746 0 1.0402 -0.00112 0.58828 -4.83869
VAL_1569 -3.23973 0.44182 1.71878 -0.36565 0.30269 0.08767 0.94558 -1.27952 -0 -0 0.61581 -0.11225 0 0 0 0 0 -0.18446 0.00428 0.59894 0 0.34768 0 1.9342 0.39182 0.81218 3.01984
GLN_1570 -3.70815 0.57925 2.15187 -0.29455 0.05243 0.25371 0.89871 -1.26244 -0.00367 -0.09659 -0.09619 -0.63887 0 0 0 0 0 -0.0655 0.05941 0 2.7941 -0.21392 0 -0.18838 -0.21718 0.54556 0.54963
ARG_1571 -5.66251 0.72435 5.41509 -0.60365 0.11416 0.35521 2.76864 -2.42689 -0.00606 -0.07362 -1.71703 -0.04641 0 0 0 -0.73304 0 -0.02777 0.16332 2.37802 0 -0.23458 0 -1.2888 -0.191 0.59193 -0.50065
GLU_1572 -4.03082 0.3841 5.14533 -0.42504 0.02994 0.88921 2.06193 -2.16259 -0.0121 -0.07502 -1.77165 -0.48743 0 0 -1.04396 0 0 -0.07085 0.36705 0 3.09314 -0.09671 0 -2.7348 -0.08557 0.91803 -0.1078
THR_1573 -2.45242 0.46441 2.82545 -0.13757 0.10868 0.08418 1.07549 -1.48267 -0.0049 -0.06594 -0.14738 -1.18066 0 0 0 0 0 -0.03878 0.01087 0.02022 0 -0.24443 2.24352 -1.0874 -0.37067 0.55854 0.17856
ASP_1574 -2.95037 0.21324 4.67753 -0.11636 0.01779 0.34675 1.92936 -1.93323 -0.00935 -0.11583 -3.14859 -1.24041 0 0 -0.61952 -0.48502 0 0.09721 0.08283 0 3.89508 0.03455 0 -2.3716 -0.16427 0.3098 -1.55039
ILE_1575 -4.27526 0.55234 4.51266 -0.56346 0.43049 0.17456 2.07454 -2.06035 -0.00812 -0.08239 -2.3163 0.10422 0 0 -0.61952 0 0 -0.08715 0.00553 1.79549 0 0.1577 0 0.73287 -0.11396 0.4584 0.87229
GLU_1576 -1.9476 0.1145 2.65229 -0.51832 0.18318 1.45575 0.66126 -1.10212 -0.00287 -0.04644 0.07357 -2.99618 0 0 0 0 0 -0.08557 0.01186 0 3.41426 -0.25562 0 -2.7348 -0.39668 0.45444 -1.06507
ASP_1577 -2.48627 0.30967 2.82069 -0.12391 0.02911 0.38812 0.56212 -1.25362 -0 -0 -0.2845 -0.24405 0 0 0 0 0 -0.07085 2e-05 0 2.38004 -0.36076 0 -2.3716 -0.71053 0.24933 -1.167
SER_1578 -3.19907 0.32124 4.38631 -0.02686 0 0.04199 1.69073 -1.84951 -0.00812 -0.08239 -1.91478 -0.85419 0 0 0 -0.48502 0 0.06499 0.03679 0.97671 0 -0.02971 0.73224 -0.77834 -0.71417 0.24395 -1.44723
ASP_1579 -1.97534 0.08849 3.20351 -0.21833 0.06909 0.69362 1.83366 -1.3867 -0.00936 -0.08524 -0.89188 -1.29343 0 0 -0.62762 0 0 -0.07096 0.0025 0 2.02923 -0.81884 0 -2.3716 -0.35385 0.30426 -1.87881
ASP_1580 -2.58077 0.17475 3.44036 -0.26981 0.08048 0.92093 1.4429 -1.49934 -0.00936 -0.08524 -0.35757 -3.19017 0 0 0 0 0 -0.05388 0.10439 0 2.49641 -0.46093 0 -2.3716 -0.14756 0.35811 -2.00791
ILE_1581 -4.51586 0.73381 4.48262 -0.54744 0.59774 0.114 2.71025 -2.16345 -0 -0 -3.03223 -0.14849 0 0 -0.62762 0 0 -0.11584 0.00348 1.02376 0 0.4775 0 0.73287 0.55962 1.3521 1.6368
PRO_1582 -3.46014 0.88684 2.9658 -0.1177 0.00201 0.08629 1.70148 -1.25628 -0 -0 -1.40032 0.24313 0 0 -0.65848 0 0 0.21418 0.07856 0.10251 0 -0.96783 0 -2.4119 0.35284 1.70926 -1.92977
GLU_1583 -3.9828 0.76841 5.76399 -0.24697 0.07322 0.41069 2.20592 -2.37006 -0.03816 -0.21496 -3.7747 -0.56575 0 0 0 0 0 0.14 0.00165 0 3.32099 0.23651 0 -2.7348 0.70475 0.94132 0.63925
ASP_1584 -3.36622 0.31457 4.43917 -0.11296 0.00036 0.35276 1.89784 -1.97846 -0 -0 -2.25667 -1.03026 0 0 -0.37831 0 0 -0.06678 0.0366 0 3.34037 0.15836 0 -2.3716 1.70346 0.72249 1.40475
THR_1585 -3.13134 0.32665 3.46306 -0.12973 0.08429 0.08343 1.19108 -1.61292 -0.02071 -0.16343 -1.47861 -1.03756 0 0 -0.37831 0 0 -0.05629 0.01301 0.01821 0 -0.33415 2.30141 -1.0874 0.52849 0.54053 -0.88031
THR_1586 -4.00782 0.14214 3.76473 -0.11151 0.06264 0.0685 2.27601 -1.8868 -0.01293 -0.07838 -1.10267 -0.51857 0 0 0 0 0 -0.00163 0.00074 0.04647 0 -0.51991 2.3018 -1.0874 -0.27684 0.29753 -0.6439
TYR_1587 -8.69034 0.60851 5.90819 -0.67279 0.04032 0.04223 2.61942 -3.01728 -0.03696 -0.31257 -1.08884 -0.46844 0 0 0 0 0 -0.01608 0.19678 0 2.07135 -0.21191 0.06968 1.2797 0.10329 0.25408 -1.32167
LYS_1588 -4.4432 0.4733 4.67056 -0.40135 0.06866 0.31641 1.05944 -1.9993 -0.03678 -0.19034 -3.0498 0.3409 0 0 0 0 0 -0.06579 0.02138 2.52456 0 0.16992 0 -1.5107 0.22788 0.21541 -1.60883
LYS_1589 -7.56027 0.33263 6.4116 -0.33311 0.03873 0.15341 2.68425 -2.75309 -0.04405 -0.21478 -2.97794 0.21089 0 0 0 0 0 0.07559 0.3205 2.28418 0 0.14996 0 -1.5107 0.21081 0.28204 -2.23937
VAL_1590 -8.00196 1.39842 1.84714 -0.37366 0.54207 0.08777 1.60888 -2.3321 -0 -4e-05 -0.73998 -0.33604 0 0 0 0 0 -0.04229 0.08219 0.83091 0 -0.65134 0 1.9342 0.06374 0.48145 -3.60064
VAL_1591 -6.8723 0.72213 3.22567 -0.23852 0.10493 0.0463 2.27329 -2.49384 -0 -0 -1.84754 -0.19001 0 0 0 0 0 0.00328 0.04964 0.53717 0 -0.55319 0 1.9342 -0.22047 0.5619 -2.95734
PHE_1592 -9.22262 1.48979 1.00608 -0.56723 0.12849 0.21323 0.86601 -2.00379 -0.05658 -0.36763 -1.70109 0.1988 0 0 0 0 0 -0.02036 0.09484 0 2.76455 -0.08547 0 1.0402 -0.32285 0.60485 -5.94079
ARG_1593 -7.85219 0.5044 6.57649 -0.61719 0.10536 0.31487 2.68718 -3.01351 -0.03747 -0.28912 -2.36051 0.23884 0 0 0 0 0 0.00563 0.43897 2.08939 0 -0.2105 0 -1.2888 -0.34623 0.46741 -2.58698
LYS_1594 -6.7382 0.83006 6.24658 -0.42849 0.0836 0.22557 3.12116 -2.64264 -0.0091 -0.05934 -5.00969 0.70973 0 0 0 -0.45511 0 0.00059 0.05017 2.65234 0 0.04867 0 -1.5107 -0.19337 0.37701 -2.70115
TYR_1595 -12.0657 1.17974 5.42413 -0.658 0.292 0.36346 2.58886 -3.74915 -0.01817 -0.13317 -2.62843 -0.12688 0 0 0 -0.26844 0 0.14744 5e-05 0 2.04836 -0.40293 0.03114 1.2797 -0.21055 0.81574 -6.09077
LEU_1596 -5.03618 0.34134 3.08846 -0.50941 0.17425 0.15151 0.95596 -1.67857 -0 -0 -1.42659 0.13655 0 0 0 0 0 -0.02836 0.13702 0.0974 0 -0.13633 0 0.18072 -0.43684 0.88053 -3.10856
ASP_1597 -3.1878 0.28473 4.24118 -0.10393 0.0053 0.30547 2.07849 -1.86186 -0 -0 -1.46592 -1.31884 0 0 -0.84823 0 0 -0.01895 0.00801 0 2.28435 -0.22026 0 -2.3716 -0.26209 0.42058 -2.03139
SER_1598 -2.71624 0.33486 2.35764 -0.03205 0.0008 0.05644 0.86895 -1.23099 -0.00793 -0.07047 -1.78442 -0.94383 0 0 -0.84823 0 0 0.0033 0.0278 0.228 0 -0.32833 0.63048 -0.77834 -0.30851 0.2373 -4.30376
THR_1599 -3.32385 0.40208 3.18905 -0.17885 0.10226 0.065 1.63803 -1.65555 -0.00636 -0.06615 -0.9241 -0.22386 0 0 0 0 0 0.09306 0.00494 0.08391 0 0.04623 2.2872 -1.0874 -0.30853 0.29536 0.43248
PHE_1600 -8.88721 1.14868 0.7806 -0.689 0.07768 0.36863 0.42624 -1.6933 -0.00158 -0.00432 0.11911 0.06548 0 0 0 0 0 0.03763 0.00149 0 2.16851 0.02121 0 1.0402 0.21198 0.69776 -4.1102
THR_1601 -3.4579 0.42009 3.08685 -0.09231 0.03874 0.04214 1.83999 -1.62877 -0 -0 -2.58098 -1.19258 0 0 -0.06852 0 0 -0.01043 0.00193 0.70299 0 -0.47808 2.27973 -1.0874 0.9916 0.72504 -0.46784
LYS_1602 -3.34407 0.06359 3.2265 -0.34044 0.04371 0.20211 1.492 -1.47574 -0 -0 -2.64205 -0.09431 0 0 -0.06852 0 0 0.08138 0.00371 1.3091 0 0.29225 0 -1.5107 1.48016 0.45704 -0.82427
ARG_1603 -5.68941 0.57462 3.99423 -0.93678 0.16157 0.61203 1.54118 -1.83035 -0.03195 -0.16177 -1.52454 0.61127 0 0 0 0 0 -0.0683 0.0377 2.45328 0 -0.00023 0 -1.2888 0.35331 0.40579 -0.78717
ASP_1604 -6.2751 0.82511 8.37697 -0.17508 0.01866 0.5528 3.1777 -3.37737 -0.00337 -0.02747 -5.57358 -1.21369 0 0 0 -0.45511 0 -0.08471 0.09535 0 2.09245 -0.74799 0 -2.3716 -0.562 1.18787 -4.54015
PRO_1605 -3.8492 0.44655 3.87102 -0.13653 0.00303 0.09864 1.84808 -1.48995 -0 -0 -0.67689 0.18861 0 0 0 0 0 -0.05998 0.02228 0.18729 0 -1.05381 0 -2.4119 -0.67619 1.35151 -2.33745
ARG_1606 -6.30047 0.32715 7.30182 -0.44422 0.0443 0.21049 2.27018 -3.08051 -0.03195 -0.16177 -3.10468 0.51938 0 0 -1.12876 0 0 -0.00741 0.75809 2.29368 0 -0.06781 0 -1.2888 -0.68359 0.66319 -1.9117
GLY_1607 -4.44247 0.60728 4.57521 -0.00035 0 0 2.33614 -2.24138 -0 -0 -2.57374 -0.18376 0 0 -1.03885 0 0 0.02239 0 0 0 -0.15588 0 0.83697 -0.23578 0.69004 -1.80416
GLU_1608 -6.17963 0.73153 7.03736 -0.42919 0.03536 0.90933 3.15609 -2.8981 -0.01435 -0.11483 -4.338 -0.52021 0 0 -1.00145 -0.63294 0 -0.04587 0.53975 0 3.29887 -0.34188 0 -2.7348 -0.28219 0.76372 -3.06143
TYR_1609 -5.23369 0.74658 3.58629 -0.93075 0.0912 0.41384 0.92475 -1.93374 -0.02709 -0.21805 -0.07708 -0.39946 0 0 0 0 0 -0.08237 0.00195 0 2.46132 0.24501 0.00068 1.2797 -0.35524 0.63345 1.1273
GLU_1610 -8.13458 0.91237 7.88849 -0.22148 0.03609 0.32605 3.35346 -3.50532 -0.03532 -0.1906 -4.50387 -0.50814 0 0 -1.03885 0 0 -0.02421 0.01761 0 3.98551 -0.02296 0 -2.7348 -0.24082 0.44854 -4.19283
GLU_1611 -4.61508 0.32002 5.86734 -0.32975 0.07067 0.38501 2.02098 -2.51552 -0.00405 -0.01136 -2.06609 -0.60365 0 0 0 0 0 0.01505 0.01378 0 3.23177 -0.14774 0 -2.7348 -0.36974 0.37848 -1.09468
HIS_D_1612 -9.94396 1.05122 7.02635 -0.92525 0.14767 1.10458 3.10154 -3.94096 -0.02856 -0.21474 -2.67314 -0.55881 0 0 -1.97042 0 0 -0.06075 0.25611 0 1.581 -0.07522 0 -0.45461 -0.22971 0.62588 -6.18176
LEU_1613 -9.98005 0.9844 5.675 -0.50241 0.27084 0.13611 3.26977 -3.48497 -0 -0 -2.50183 0.17462 0 0 0 0 0 0.1061 3e-05 0.30803 0 -0.27897 0 0.18072 -0.23153 0.73472 -5.13942
GLY_1614 -3.36808 0.51404 4.15558 -0.00015 0 0 2.35447 -2.08695 -0.03111 -0.15311 -1.75455 -0.28583 0 0 -1.12876 0 0 -0.24194 0 0 0 -1.3192 0 0.83697 -0.168 0.48763 -2.18899
ILE_1615 -6.73377 0.5745 1.84653 -0.61671 0.52576 0.20419 1.74371 -2.03513 -0.00633 -0.03377 -0.71766 -0.10409 0 0 0 0 0 -0.04739 0.01764 1.40951 0 0.3371 0 0.73287 -0.12934 0.59466 -2.43773
LEU_1616 -9.5401 0.96148 3.12941 -0.44478 0.13395 0.07356 2.25631 -2.61432 -0 -0 -1.06691 0.2972 0 0 0 0 0 -0.01554 0.03304 0.44402 0 -0.12467 0 0.18072 -0.39136 0.68392 -6.00409
GLY_1617 -3.63013 0.46395 3.47818 -0.00023 0 0 1.72 -1.7603 -0 -0 -1.54848 -0.15464 0 0 0 0 0 -0.0893 0 0 0 -0.90066 0 0.83697 -0.44318 0.73305 -1.29475
PRO_1618 -5.08223 1.08214 2.77351 -0.13417 0.0006 0.09559 0.46644 -1.19553 -0 -0 -0.20907 0.2417 0 0 0 0 0 -0.0514 0.00731 0.19476 0 -1.13584 0 -2.4119 -0.56609 0.62357 -5.3006
ILE_1619 -5.35273 0.49629 0.76805 -0.47305 0.31823 0.10971 0.3784 -1.07641 -0.00243 -0.00723 -0.43873 0.1696 0 0 0 0 0 0.01165 0.08325 0.35095 0 -0.45318 0 0.73287 -0.6345 0.38747 -4.63182
ILE_1620 -7.99722 0.77952 1.23823 -0.60948 0.36941 0.11536 2.21156 -1.95987 -0 -0 -2.43693 0.35354 0 0 0 0 0 -0.00654 0.00716 0.93345 0 -0.72686 0 0.73287 -0.53484 0.50667 -7.02398
ARG_1621 -4.92541 0.30223 3.6362 -0.66452 0.08559 0.41227 2.00117 -1.74673 -0.00243 -0.00723 -2.51236 0.61679 0 0 -1.14868 0 0 0.05997 0.1267 2.88889 0 -0.24795 0 -1.2888 -0.40916 0.59879 -2.22468
ALA_1622 -4.21217 0.7937 2.35954 -0.02192 0 0 1.85376 -1.66793 -0 -0 -2.37938 -0.39733 0 0 0 0 0 0.07295 0 0 0 -0.54289 0 1.8394 -0.16406 0.52072 -1.94562
GLU_1623 -6.3524 0.39687 7.02981 -0.23641 0.0146 0.22932 3.04384 -3.03539 -0.00487 -0.0191 -4.36813 -0.1774 0 0 0 -1.07844 0 -0.01295 0.0467 0 4.47303 -0.00265 0 -2.7348 -0.08126 0.52062 -2.34902
VAL_1624 -7.12238 0.87639 4.04078 -0.27357 0.18024 0.05351 1.7281 -2.66111 -0 -0 -2.06334 0.39819 0 0 0 0 0 -0.04479 0.10297 0.23583 0 0.16491 0 1.9342 -0.15822 1.03494 -1.57335
ASP_1625 -3.56473 0.22882 4.90218 -0.1168 0.0291 0.37469 2.31084 -2.24377 -0.02067 -0.08098 -4.42739 -0.57289 0 0 0 -0.74486 0 0.29537 0.01646 0 1.99984 0.14809 0 -2.3716 0.04738 1.03797 -2.75295
ASP_1626 -5.6788 0.72299 7.49028 -0.1022 0.00222 0.29295 3.32409 -3.3641 -0.04168 -0.22995 -5.22417 -1.04818 0 0 -0.86037 0 0 -0.02001 0.0592 0 2.23272 -0.36012 0 -2.3716 0.00394 0.65101 -4.52178
VAL_1627 -5.96155 0.57979 3.27713 -0.26049 0.15286 0.0526 1.94787 -2.17463 -0.00784 -0.02426 -2.68972 -0.27274 0 0 -0.86037 0 0 -0.07522 0.006 0.33596 0 -0.73507 0 1.9342 -0.32744 0.52333 -4.57959
ILE_1628 -7.76643 1.20814 1.9322 -0.49926 0.58317 0.1196 2.51159 -2.18738 -0.0007 -0.0024 -2.96383 -0.03583 0 0 0 0 0 0.06988 0.02575 0.34251 0 -0.71571 0 0.73287 -0.41494 0.3902 -6.67058
GLN_1629 -7.0603 0.48248 5.19302 -0.40011 0.08167 0.27506 3.02761 -2.66383 -0.02055 -0.07051 -3.69085 -0.37352 0 0 0 -0.58638 0 -0.0754 0.05197 0 3.40228 0.25028 0 -0.18838 -0.03769 0.41124 -1.9919
VAL_1630 -7.79028 1.21903 1.9319 -0.27005 0.19382 0.05516 2.21732 -2.26414 -0.0007 -0.0024 -2.26479 -0.28403 0 0 0 0 0 0.01138 0.25519 0.26041 0 -0.78165 0 1.9342 -0.01563 0.42648 -5.16878
ARG_1631 -8.61974 0.41267 7.72912 -0.65168 0.14076 0.28382 3.33262 -3.6333 -0.0311 -0.11101 -3.71525 0.55381 0 0 0 -0.5409 0 -0.05603 0.01441 2.2036 0 0.03897 0 -1.2888 -0.22081 0.4256 -3.73323
PHE_1632 -10.1597 1.80422 2.84738 -0.59431 0.03909 0.25044 2.83322 -2.60229 -0 -0 -3.70533 0.0232 0 0 0 0 0 0.01797 0.28136 0 2.10738 -0.09021 0 1.0402 -0.08805 0.60207 -5.39337
LYS_1633 -8.99871 0.89817 6.78294 -0.42351 0.05081 0.14034 3.34786 -3.27891 -0.01839 -0.06477 -4.42664 0.12562 0 0 -0.36837 0 0 -0.03153 0.36699 2.55227 0 0.21876 0 -1.5107 -0.10495 0.97691 -3.76581
ASN_1634 -9.79878 1.17836 7.63917 -0.31549 0.16145 0.56682 4.56779 -4.15974 -0.04266 -0.2823 -3.16411 -0.91052 0 0 -1.28655 0 0 -0.0459 0.20128 0 1.9372 -0.39312 0 -0.93687 -0.04507 0.79974 -4.3293
LEU_1635 -5.89116 0.43542 3.30932 -0.49916 0.24271 0.1386 1.96557 -1.94231 -0 -0 -1.19036 0.03149 0 0 0 0 0 -0.06041 0.10397 0.22697 0 -0.05263 0 0.18072 -0.26189 0.4511 -2.81206
ALA_1636 -4.93922 0.31958 2.85401 -0.01838 0 0 2.16018 -2.18494 -0.00087 -0.01261 -0.43558 -0.19691 0 0 -0.63314 0 0 0.01424 0 0 0 0.20345 0 1.8394 -0.05385 0.32392 -0.76072
SER_1637 -2.40186 0.15509 2.73372 -0.03826 0.00445 0.04858 1.44025 -1.13022 -0 -0 -2.12892 -0.27775 0 0 -0.89075 -0.54218 0 -0.07203 0.01357 0.15613 0 -0.346 1.73775 -0.77834 -0.10371 0.79771 -1.62277
ARG_1638 -6.28979 0.70253 6.91703 -0.77037 0.14422 0.55479 3.72375 -2.97372 -0.07659 -0.53355 -3.08816 0.14351 0 0 -1.19421 -1.45962 0 0.01454 0.165 2.50931 0 -0.23339 0 -1.2888 -0.38903 1.83009 -1.59245
PRO_1639 -4.93638 0.9723 2.06326 -0.11449 0.00233 0.08333 0.53559 -1.01291 -0 -0 -0.83315 0.2678 0 0 0 0 0 -0.04851 0.01235 0.1826 0 -1.02918 0 -2.4119 -0.52402 1.59531 -5.19567
TYR_1640 -10.9074 2.15154 3.50065 -1.17147 0.25134 0.65387 3.20237 -3.15837 -0.00988 -0.10141 -3.01627 -0.26042 0 0 0 0 0 0.01586 0.33384 0 1.58971 -0.46001 0.00978 1.2797 -0.5456 1.07532 -5.56687
SER_1641 -5.54531 0.87911 5.3664 -0.02927 0 0.0542 2.93857 -2.72204 -0.04572 -0.19426 -2.48341 -1.03826 0 0 -1.41307 0 0 0.03869 0.00696 0.17094 0 -0.30316 0.76467 -0.77834 0.07835 0.95762 -3.29734
LEU_1642 -7.56174 1.17902 0.84813 -0.61338 0.25851 0.16143 1.01382 -1.71926 -0 -0 -0.28759 0.36662 0 0 0 0 0 0.82019 0.22114 0.55242 0 -0.12697 0 0.18072 -0.10702 1.17521 -3.63876
HIS_1643 -6.77401 0.85516 5.18562 -0.50998 0.03327 0.33485 2.61509 -3.02087 -0 -0 -1.90475 -1.26098 0 0 0 -0.40802 0 0.10835 0.01719 0 2.95388 -0.19031 0 -0.45461 -0.40218 1.5157 -1.3066
ALA_1644 -5.51536 0.4999 1.22732 -0.02375 0 0 0.98679 -1.80735 -0.01175 -0.06891 0.03609 -0.40045 0 0 0 0 0 0.02494 0 0 0 -0.04109 0 1.8394 0.06427 0.75337 -2.43657
HIS_1645 -5.95836 0.53839 3.39359 -0.40501 0.00559 0.44157 1.80521 -2.13474 -0 -0 -1.73851 -0.21053 0 0 0 0 0 0.03307 0.00861 0 1.96313 -0.05595 0 -0.45461 -0.00902 0.22926 -2.54831
GLY_1646 -2.71063 0.37085 1.56363 -9e-05 0 0 0.3099 -1.06665 -0 -0 0.04832 -0.38578 0 0 0 0 0 -0.02819 0 0 0 -0.9093 0 0.83697 0.51973 0.321 -1.13023
LEU_1647 -8.10512 1.70462 0.79035 -0.49952 0.32305 0.08361 0.99818 -1.82019 -0.01175 -0.06891 -0.72507 0.41941 0 0 0 0 0 -0.04947 0.28607 0.46772 0 0.07832 0 0.18072 0.48713 0.61599 -4.84484
SER_1648 -3.67684 0.11358 3.64027 -0.02641 0 0.04368 2.14022 -1.7537 -0.01374 -0.09651 -2.10067 -0.96099 0 0 0 0 0 0.07342 0.00367 1.31053 0 0.0603 0.60105 -0.77834 -0.23197 0.48254 -1.1699
TYR_1649 -5.87632 0.56241 1.89783 -0.69443 0.03055 0.10903 0.62853 -1.61141 -0.04649 -0.3599 -0.37062 -0.48518 0 0 0 0 0 -0.02125 0.15507 0 2.0572 -0.27483 0.00508 1.2797 0.1311 0.29819 -2.58578
GLU_1650 -2.59981 0.28495 2.77742 -0.20493 0.02852 0.2898 0.57648 -1.31819 -0.00637 -0.10791 -0.50052 -0.49664 0 0 -0.41609 0 0 0.00297 0.0356 0 2.99316 0.04008 0 -2.7348 0.13842 0.42621 -0.79165
LYS_1651 -2.59121 0.53211 4.41378 -0.44777 0.16692 0.15808 1.52965 -1.74741 -0.01609 -0.13845 -3.35379 0.06545 0 0 0 0 0 0.11223 0.02791 2.55677 0 -0.06887 0 -1.5107 -0.13084 0.32987 -0.11237
SER_1652 -2.06452 0.28178 2.96961 -0.03539 0.01924 0.03051 0.92097 -1.29787 -0.00637 -0.10791 -0.41777 -0.43253 0 0 -0.41609 0 0 -0.08285 0.12267 0.07627 0 0.11983 1.77785 -0.77834 -0.00787 0.2969 0.96814
SER_1653 -3.49822 0.30991 3.55941 -0.02468 0 0.02064 0.30145 -1.70421 -0.00029 -0.00925 -0.51055 -0.17807 0 0 0 0 0 0.2339 0.01664 0.47328 0 -0.09763 0.606 -0.77834 -0.1943 0.26235 -1.21198
GLU_1654 -1.55818 0.30394 1.97566 -0.45457 0.23389 1.41797 0.51026 -0.91139 -0.02244 -0.13029 0.37758 -2.92992 0 0 0 0 0 0.00459 0.02927 0 4.00014 -0.27364 0 -2.7348 -0.60667 1.45133 0.68272
GLY_1655 -2.92911 0.75205 2.77596 -7e-05 0 0 1.03704 -1.46788 -0.00692 -0.07069 -0.29848 -0.3634 0 0 0 0 0 -0.17044 0 0 0 -1.53544 0 0.83697 -0.41736 1.49457 -0.3632
LYS_1656 -2.56952 0.21394 2.52358 -0.42062 0.05769 0.22567 0.52263 -1.22157 -0 -0 -0.04981 0.05951 0 0 0 0 0 -0.10447 0.03642 1.39683 0 -0.02658 0 -1.5107 -0.35237 0.28776 -0.93161
THR_1657 -1.94751 0.35023 1.92534 -0.12595 0.06199 0.08005 0.54541 -0.96452 -1e-05 -0.00035 0.05601 -1.1982 0 0 0 0 0 -0.05254 0.00185 0.01054 0 -0.36581 2.28108 -1.0874 -0.46576 0.23321 -0.66233
TYR_1658 -5.64352 0.32796 5.25271 -0.84643 0.06272 0.12711 2.38207 -2.66931 -0.00776 -0.07565 -2.36097 -0.35154 0 0 -0.59776 0 0 -0.07581 0.01101 0 1.97059 0.06304 0.05426 1.2797 -0.52734 0.27602 -1.3489
GLU_1659 -3.06896 0.4296 3.0955 -0.25271 0.04187 0.42176 1.50563 -1.60602 -0.00085 -0.00531 -0.48259 -0.48384 0 0 0 0 0 -0.02664 0.00183 0 3.22903 0.18342 0 -2.7348 0.07256 0.51495 0.83444
ASP_1660 -3.13937 0.72186 5.12849 -0.11349 0.01255 0.35107 2.00401 -2.23603 -0.00029 -0.00925 -3.7268 -0.58753 0 0 0 0 0 -0.16802 0.0573 0 1.78528 0.02379 0 -2.3716 0.47077 0.61673 -1.18051
ASP_1661 -1.77487 0.46608 2.11537 -0.11554 0.00852 0.35421 0.65559 -0.9208 -0 -0 -0.4732 -0.4806 0 0 0 0 0 -0.05218 0.00651 0 1.76062 -0.01784 0 -2.3716 -0.07266 0.39456 -0.51785
SER_1662 -3.19253 0.72245 4.23836 -0.03645 0.00526 0.06659 2.2176 -1.89118 -0 -0 -1.84964 -0.67312 0 0 -0.59776 0 0 -0.0775 0.00089 0.37543 0 0.47529 0.60375 -0.77834 0.64954 0.93903 1.19766
PRO_1663 -2.04809 1.14239 1.68478 -0.19716 0.11471 0.1604 0.40209 -0.70525 -0 -0 0.13554 -0.46735 0 0 0 0 0 -0.06261 0.03651 0.15333 0 -1.15199 0 -2.4119 0.46307 28.4354 25.6838
GLU_1664 -2.85619 0.87346 2.74212 -0.22213 0.02972 0.35274 0.62246 -1.23987 -0 -0 0.90744 -0.54898 0 0 0 0 0 0.02923 0.03247 0 3.466 0.22364 0 -2.7348 1.28825 27.7438 30.7093
TRP_1665 -2.62887 0.38542 1.2052 -1.40653 0.11554 0.58731 0.11057 -0.76961 -0 -0 0.09655 -0.61423 0 0 0 0 0 -0.1125 0.22876 0 1.44688 -0.03085 0 1.6906 1.43421 0.27184 2.01028
PHE_1666 -6.15865 0.96503 2.54365 -0.76531 0.06465 0.12092 0.64189 -1.96728 -0 -0 0.32303 -0.60471 0 0 0 0 0 0.03634 0.00648 0 2.12651 -0.32712 0 1.0402 0.08623 0.35369 -1.51446
LYS_1667 -5.35718 0.50352 7.27227 -0.34345 0.02508 0.16126 2.96681 -3.06686 -0.0519 -0.29028 -4.98415 0.37478 0 0 0 0 0 0.22927 0.17395 2.24456 0 0.0479 0 -1.5107 0.17864 0.71244 -0.71405
GLU_1668 -3.63532 0.39464 3.51576 -0.4504 0.21997 1.40966 1.31105 -1.77029 -0.02982 -0.17131 -0.52641 -2.94916 0 0 0 0 0 -0.06364 0.03283 0 3.82128 -0.30051 0 -2.7348 -0.37737 0.79888 -1.50497
ASP_1669 -4.87387 0.50988 6.27158 -0.11803 0.00845 0.36154 2.67987 -2.69237 -0.0588 -0.39232 -4.68683 -0.61687 0 0 -1.31894 0 0 -0.11342 0.03622 0 1.82775 -0.00637 0 -2.3716 -0.36821 0.53268 -5.38966
ASN_1670 -4.93722 0.81931 4.17325 -0.18381 0.04138 0.2984 2.20383 -2.227 -0 -0 -1.87276 -0.32325 0 0 0 0 0 0.19947 0.00041 0 1.63388 0.03356 0 -0.93687 -0.16799 0.55498 -0.69041
ALA_1671 -5.09596 0.70863 2.74677 -0.02455 0.00054 0 1.54688 -2.16971 -0.02844 -0.16997 -1.41744 -0.423 0 0 -0.50123 0 0 -0.05436 0 0 0 0.00352 0 1.8394 0.38277 0.52054 -2.13561
VAL_1672 -8.86801 0.90055 3.58168 -0.28408 0.12085 0.0618 3.07706 -2.92707 -0.00769 -0.06525 -2.68896 -0.03901 0 0 0 0 0 -0.01758 0.06255 0.04451 0 -0.31633 0 1.9342 0.29203 0.67938 -4.45937
GLN_1673 -6.04111 0.59956 5.53732 -0.64475 0.11424 0.6833 2.17437 -2.62566 -0.01588 -0.09097 -2.1992 -0.20041 0 0 -0.50123 0 0 -0.00442 0.11399 0 2.40494 -0.01635 0 -0.18838 -0.39608 1.35726 0.06055
PRO_1674 -5.1473 0.49066 2.99155 -0.11175 0.00206 0.08275 0.8303 -1.26665 -0 -0 -0.72733 0.26719 0 0 0 0 0 -0.08592 0.04006 0.08806 0 -0.90408 0 -2.4119 -0.32504 1.5116 -4.67576
ASN_1675 -3.18236 0.0795 3.91754 -0.19394 0.03851 0.32158 1.95209 -1.81503 -0.00087 -0.01261 -2.8736 -0.999 0 0 -0.36837 0 0 0.04976 0.00348 0 1.78344 -0.94701 0 -0.93687 -0.38373 1.14671 -2.42076
SER_1676 -4.40927 0.47205 5.1481 -0.02585 8e-05 0.0183 2.48787 -2.3754 -0.01474 -0.07671 -2.31502 -0.31161 0 0 0 0 0 0.01831 0.00683 0.63783 0 -0.12765 1.86217 -0.77834 -0.17267 0.65525 0.69951
SER_1677 -4.70165 0.51744 4.00226 -0.03128 0 0.04723 1.19017 -1.96593 -0.00433 -0.03219 -1.29576 -0.77844 0 0 0 0 0 0.00771 1e-05 0.57539 0 -0.28167 1.87458 -0.77834 0.15191 0.48717 -1.01574
TYR_1678 -8.05393 0.64532 4.73528 -0.56326 0.08492 0.28595 2.54328 -2.92939 -0.02117 -0.10976 -2.00834 -0.21923 0 0 0 0 0 0.06729 0.06335 0 1.97896 -0.38517 0.02595 1.2797 -0.13497 0.46236 -2.25282
THR_1679 -4.08567 0.29681 2.5064 -0.17218 0.10944 0.0653 0.95103 -1.49825 -0.02523 -0.18388 -1.11522 0.32402 0 0 0 -0.5409 0 -0.0471 0.03516 0.13451 0 -0.12506 2.29455 -1.0874 -0.12056 0.2451 -2.03912
TYR_1680 -9.30291 0.60722 4.65142 -0.66677 0.23669 0.39123 3.72839 -2.98151 -0.0285 -0.16456 -3.07381 -0.20659 0 0 -0.77308 0 0 -0.06718 0.10571 0 2.35286 -0.06903 0.00329 1.2797 0.18245 0.31382 -3.48119
VAL_1681 -5.32296 0.38902 2.2172 -0.39093 0.46538 0.10207 0.74421 -1.76914 -0.03903 -0.23723 -0.39722 -0.20455 0 0 0 0 0 0.01246 0.01157 1.18762 0 -0.71579 0 1.9342 -0.06886 0.42779 -1.65416
TRP_1682 -12.946 1.65865 4.01325 -0.842 0.10492 0.42119 3.35255 -3.59274 -0.01857 -0.05926 -3.01812 -0.20405 0 0 0 0 0 0.1532 0.05519 0 1.50595 -0.23587 0 1.6906 -0.12573 0.61552 -7.47138
HIS_D_1683 -5.88025 0.3995 4.60417 -0.42757 0.04152 0.50673 2.56839 -2.60893 -0.00257 -0.03687 -3.93673 -0.33028 0 0 0 0 0 -0.01151 0.06562 0 2.32556 0.09775 0 -0.45461 0.12935 0.60605 -2.34468
ALA_1684 -5.28216 0.34679 2.20733 -0.03023 0.00728 0 2.32208 -2.23746 -0.03637 -0.16257 -2.62737 -0.49738 0 0 0 0 0 -0.0022 0 0 0 -0.10415 0 1.8394 0.23166 0.42357 -3.60179
THR_1685 -5.17378 0.46278 4.78691 -0.23392 0.23574 0.09927 3.09498 -2.56431 -0.00923 -0.08873 -3.55027 -1.10709 0 0 0 0 0 0.03082 0.02006 1.42793 0 0.36662 2.30129 -1.0874 0.16879 0.37177 -0.44778
GLU_1686 -3.12017 0.45574 2.93338 -0.35485 0.07652 0.441 1.22199 -1.59453 -0.04008 -0.20236 -0.30303 -0.68475 0 0 0 0 0 -0.09002 0.05664 0 3.33313 -0.24034 0 -2.7348 -0.16582 0.29744 -0.71489
ARG_1687 -2.43751 0.22749 2.89809 -0.4576 0.04929 0.24353 1.38457 -1.38331 -0.00015 -0.00058 -0.61645 0.34576 0 0 -0.28557 0 0 -0.11547 0.00296 2.13323 0 -0.12961 0 -1.2888 -0.40239 0.30516 0.47264
SER_1688 -6.72114 0.74054 5.78789 -0.04255 0.00054 0.05862 3.2812 -2.97816 -0.02221 -0.15846 -3.12726 -0.2769 0 0 -0.60767 0 0 -0.04534 0.04915 0.44918 0 -0.2299 1.80806 -0.77834 -0.50053 0.42442 -2.88886
GLY_1689 -4.14319 0.53314 4.2377 -0.00047 0 0 1.9483 -2.16753 -6e-05 -0.00025 -2.10247 -0.16231 0 0 -0.53785 0 0 0.01552 0 0 0 -0.91044 0 0.83697 -0.39082 0.99031 -1.85345
PRO_1690 -6.27972 0.60628 4.13159 -0.19679 0.00283 0.14234 0.82769 -1.64532 -0.01941 -0.12138 -0.44346 0.02586 0 0 0 0 0 -0.02591 0.0179 0.65849 0 -0.98401 0 -2.4119 -0.46474 1.05556 -5.12411
GLU_1691 -3.83668 0.4246 4.02133 -0.50659 0.27411 1.63836 1.16559 -1.78076 -0.03724 -0.26477 -2.01837 -2.44262 0 0 0 0 0 -0.00394 0.16412 0 4.25917 0.15379 0 -2.7348 -0.44023 0.61411 -1.35082
SER_1692 -1.45638 0.72148 1.87161 -0.02245 0 0.02223 0.65075 -0.82338 -0.01741 -0.12751 0.79597 -0.32974 0 0 0 0 0 0.46286 0.00038 0.55133 0 0.33123 0.60474 -0.77834 5.63258 1.50196 9.59191
PRO_1693 -3.86206 1.22721 2.39914 -0.1507 0.03197 0.09245 0.88835 -1.15434 -0.01307 -0.0898 -1.05032 0.44372 0 0 0 0 0 0.02901 0.02054 0.07027 0 0.02796 0 -2.4119 6.27112 1.57686 4.34641
GLY_1694 -3.28082 0.23704 3.19382 -0.00029 0 0 1.21939 -1.71704 -0.01741 -0.12751 -2.08204 -0.16177 0 0 0 0 0 -0.12416 0 0 0 -1.03819 0 0.83697 0.61225 0.74558 -1.70417
SER_1695 -3.48829 0.35174 4.02469 -0.03054 0 0.06679 1.52583 -1.77159 -0.03724 -0.26477 -0.33117 -0.59694 0 0 -0.25507 0 0 0.02575 0.02409 0.13552 0 -0.51561 1.08651 -0.77834 -0.10325 0.78039 -0.15151
ALA_1696 -2.64366 0.07411 1.97728 -0.02437 9e-05 0 1.13394 -1.09345 -0.00135 -0.01978 -0.98549 -0.36673 0 0 0 0 0 -0.0461 0 0 0 -0.2436 0 1.8394 -0.58967 0.63159 -0.35779
CYS:disulfide_1697 -7.04434 0.75802 4.41558 -0.04647 0 0.03136 1.53732 -2.30529 -0.01867 -0.06939 -0.9021 -0.51618 0 0 -0.25507 0 -0.23197 0.0182 0.00377 0.49329 0 -0.13977 0 3.6196 -0.20496 0.31729 -0.53976
ARG_1698 -8.93104 0.50869 8.51546 -0.53408 0.11088 0.2982 3.37957 -3.78612 -0.00122 -0.00608 -4.76935 0.47544 0 0 -0.82342 0 0 0.14949 0.11003 1.96075 0 0.18947 0 -1.2888 0.23952 0.82011 -3.3825
ALA_1699 -5.61793 0.44896 2.38701 -0.02498 7e-05 0 1.66244 -2.09117 -0.01867 -0.06939 -1.11323 -0.20051 0 0 0 0 0 -0.01261 0 0 0 -0.12341 0 1.8394 -0.40243 0.90466 -2.4318
TRP_1700 -12.8256 1.52433 5.66034 -0.81283 0.02463 0.24127 2.95479 -3.87955 -0 -0 -2.75766 -0.15227 0 0 -0.60767 0 0 0.06668 0.00196 0 1.74444 -0.3583 0 1.6906 -0.00607 0.88322 -6.60774
ALA_1701 -5.55875 0.43182 2.01931 -0.02087 0 0 1.53271 -1.93345 -0 -0 -1.5514 -0.3683 0 0 0 0 0 0.20776 0 0 0 -0.51611 0 1.8394 0.43118 1.16123 -2.32544
TYR_1702 -9.49648 1.41652 1.27303 -0.52397 0.19837 0.1843 2.57997 -2.17856 -0 -0 -2.70255 -0.24153 0 0 0 0 0 0.06971 1.00715 0 4.11998 -0.34808 0.01095 1.2797 -0.11336 1.24252 -2.22233
TYR_1703 -9.51301 1.10688 4.64528 -1.18382 0.28099 0.74237 3.13118 -3.28605 -0.00695 -0.03183 -2.96618 -0.37139 0 0 0 -0.40802 0 0.25104 0.11288 0 2.11123 -0.23534 0.31717 1.2797 -0.17772 1.25626 -2.94532
SER_1704 -6.40179 0.72405 5.78364 -0.0323 0.00012 0.04771 2.80466 -2.73503 -0.00282 -0.04423 -2.80207 -0.70909 0 0 -0.86722 -0.41713 0 0.06041 0.11423 0.97535 0 0.16274 1.71925 -0.77834 -0.16654 0.79871 -1.76569
ALA_1705 -4.41236 0.54875 2.42117 -0.02956 0.02735 0 1.21584 -1.69898 -0 -0 -1.12207 -0.48045 0 0 0 0 0 0.31088 0 0 0 0.36806 0 1.8394 0.22074 0.60644 -0.18479
VAL_1706 -4.28828 0.43633 2.59894 -0.2964 0.1169 0.06477 1.41585 -1.69831 -0.03876 -0.16244 -0.00665 -0.27161 0 0 0 0 0 0.53766 0.07375 0.1054 0 -0.30808 0 1.9342 0.24523 0.85884 1.31734
ASN_1707 -6.25935 0.96942 7.07501 -0.33138 0.1001 0.59675 3.06554 -3.16109 -0.02215 -0.18243 -2.83608 -0.67005 0 0 -2.05897 0 0 -0.06059 0.01823 0 2.1724 -0.62291 0 -0.93687 -0.10341 1.58421 -1.66364
PRO_1708 -3.92102 0.50957 1.75921 -0.07902 0 0.04831 0.51077 -0.91745 -0 -0 -0.16621 0.54547 0 0 0 0 0 -0.19117 0.01813 0.38827 0 -0.71281 0 -2.4119 0.02965 1.39152 -3.19868
GLU_1709 -4.93086 0.53686 6.28586 -0.29919 0.04045 0.30282 3.0041 -2.60018 -0.02116 -0.183 -3.41427 -0.33992 0 0 -0.87413 -0.5072 0 0.0228 0.04816 0 3.84623 0.17458 0 -2.7348 0.68648 0.49667 -0.45971
LYS_1710 -6.60517 0.60805 6.80708 -0.29229 0.02136 0.1252 3.1078 -2.99438 -0.01019 -0.12178 -2.41908 -0.00795 0 0 -0.62596 0 0 -0.05322 0.1585 1.72952 0 -0.04487 0 -1.5107 0.34695 0.2975 -1.48364
ASP_1711 -7.96581 0.31461 11.085 -0.10745 0.01954 0.32829 5.57194 -4.73381 -0 -0 -9.56179 -0.23651 0 0 -0.55888 -1.5817 0 -0.07814 0.02844 0 1.77311 0.02184 0 -2.3716 -0.49569 0.44285 -8.10578
ILE_1712 -7.47903 0.87814 3.18243 -0.66341 0.45556 0.14734 2.07792 -2.47767 -0.01792 -0.10145 -0.8938 0.32194 0 0 0 0 0 -0.05797 0.31652 0.61961 0 -0.47289 0 0.73287 -0.22106 0.67224 -2.98065
HIS_1713 -8.56528 0.4853 7.17274 -0.39364 0.00568 0.46485 3.02813 -3.53941 -0.02233 -0.15274 -2.93874 -0.32657 0 0 -0.95194 0 0 0.15217 0.02994 0 2.15924 -0.00853 0 -0.45461 -0.11818 0.64488 -3.32904
SER_1714 -5.96089 0.36526 6.35643 -0.03041 1e-05 0.02102 3.4471 -3.02901 -0.01255 -0.11692 -3.36904 -0.0864 0 0 -0.61915 -0.29504 0 0.16324 0.00221 0.4872 0 0.30616 1.82162 -0.77834 -0.11808 0.44615 -0.99943
GLY_1715 -4.4252 0.50336 3.85145 -7e-05 0 0 2.44645 -2.27507 -0.02281 -0.11101 -1.76977 -0.29096 0 0 0 0 0 -0.17065 0 0 0 -1.54139 0 0.83697 0.25723 0.67308 -2.03838
LEU_1716 -8.44427 1.41037 1.91465 -0.54856 0.3315 0.16241 1.81056 -2.18774 -0 -0 -1.86993 0.08693 0 0 0 0 0 0.00475 0.07089 0.52345 0 8e-05 0 0.18072 0.45037 0.85766 -5.24617
ILE_1717 -8.24129 1.08955 1.65129 -0.54701 0.35498 0.14908 2.13842 -2.23962 -0.01564 -0.11761 -2.97428 -0.31414 0 0 0 0 0 0.06839 0.15197 0.46109 0 0.11148 0 0.73287 0.07607 0.74174 -6.72264
GLY_1718 -3.79846 0.39785 2.90144 -0.00194 0 0 2.17395 -1.72978 -0 -0 -2.00497 -0.3754 0 0 0 0 0 -0.08288 0 0 0 -1.15373 0 0.83697 0.08681 1.0196 -1.73054
PRO_1719 -7.10509 1.30483 2.88992 -0.15596 0.00338 0.10326 1.28204 -1.44369 -0 -0 -1.09552 0.18739 0 0 0 0 0 0.54924 0.08034 0.48833 0 -0.90589 0 -2.4119 -0.07138 1.26342 -5.03727
LEU_1720 -10.0161 1.66271 3.21949 -0.62421 0.20561 0.17577 2.32987 -2.89828 -0.00423 -0.01732 -1.79093 0.20706 0 0 0 0 0 -0.02329 0.37885 0.83076 0 -0.15598 0 0.18072 -0.12198 0.92473 -5.53676
LEU_1721 -8.34876 0.89604 3.74654 -0.48654 0.18293 0.11618 2.39506 -2.61992 -0.00297 -0.00989 -2.89811 0.00512 0 0 0 0 0 -0.03968 0.35163 0.93914 0 -0.15235 0 0.18072 0.23778 0.58084 -4.92625
ILE_1722 -9.28895 0.96365 2.90178 -0.4762 0.31053 0.10379 2.20857 -2.66573 -0.02522 -0.1697 -2.78557 -0.1768 0 0 0 0 0 0.34498 0.02113 0.27766 0 -0.61216 0 0.73287 -0.01005 0.67799 -7.66742
CYS:disulfide_1723 -5.82228 0.35477 4.16298 -0.0293 0 0.00976 2.05315 -2.19439 -0.00297 -0.00989 -2.95441 -0.15109 0 0 0 0 -0.23197 0.05647 0.05767 0.23654 0 -0.14571 0 3.6196 0.03235 0.86692 -0.09179
GLN_1724 -4.33526 0.4995 4.48912 -0.62043 0.11779 0.40425 2.32385 -1.90547 -0 -0 -3.00873 -0.63684 0 0 -1.18936 0 0 0.07442 0.11144 0 4.88754 0.08208 0 -0.18838 -0.02197 0.6151 1.69867
LYS_1725 -5.0508 0.51858 5.25316 -0.34965 0.0637 0.2186 2.47111 -2.08716 -0.00966 -0.07254 -4.51912 -0.12829 0 0 -1.18936 -0.74486 0 -0.03037 0.10391 1.36574 0 0.27956 0 -1.5107 0.38412 0.48152 -4.5525
GLY_1726 -1.27429 0.17947 1.85857 -9e-05 0 0 0.66601 -0.83485 -0.00491 -0.01643 -1.31777 -0.41051 0 0 0 0 0 0.00385 0 0 0 0.32147 0 0.83697 1.36919 0.4029 1.77959
ILE_1727 -2.51889 0.23516 2.16257 -0.47704 0.32609 0.10093 0.96365 -1.11751 -0.00966 -0.07254 -1.17934 0.14491 0 0 0 0 0 -0.06608 0.04441 0.51115 0 -0.62452 0 0.73287 0.557 0.36484 0.078
LEU_1728 -4.21947 0.27463 1.06729 -0.53964 0.14588 0.12823 0.16553 -1.22373 -0.00073 -0.00204 -0.06289 0.28318 0 0 0 0 0 -0.0707 0.01355 0.40453 0 -0.15783 0 0.18072 -0.50309 0.43419 -3.6824
HIS_1729 -5.13392 0.30461 5.81474 -0.48033 0.0309 0.33306 2.70125 -2.69352 -0 -0 -1.4525 -1.06836 0 0 -1.20259 0 0 0.03998 0.02807 0 2.77869 -0.09016 0 -0.45461 -0.19586 0.33545 -0.40509
LYS_1730 -3.2196 0.27871 3.18539 -0.41162 0.06596 0.21312 0.6021 -1.43749 -0 -0 0.20384 0.13654 0 0 0 0 0 -0.10831 0.00588 1.47765 0 -0.02882 0 -1.5107 -0.26365 0.36467 -0.44632
ASP_1731 -2.7474 0.27849 3.84185 -0.11873 0.02416 0.36923 1.07897 -1.57678 -0 -0 -1.75883 -0.25892 0 0 -1.20259 0 0 -0.04552 1e-05 0 2.40595 -0.37033 0 -2.3716 -0.70714 0.32109 -2.8381
SER_1732 -2.77972 0.1302 3.26454 -0.02529 0 0.0212 1.42593 -1.57489 -0 -0 -0.09407 0.17458 0 0 0 0 0 0.01069 0.01014 0.49287 0 -0.03987 0.61587 -0.77834 -0.38975 0.23616 0.70024
ASN_1733 -1.92037 0.2255 1.69181 -0.16665 0.02238 0.24457 0.2399 -0.80649 -0 -6e-05 0.76971 -0.1885 0 0 0 0 0 0.0232 0.00106 0 1.73017 0.2715 0 -0.93687 0.79565 0.24412 2.24065
MET_1734 -2.46975 0.54439 1.63879 -0.2909 0.10202 0.02066 0.28258 -0.78924 -0 -0 -0.09871 -0.28607 0 0 0 0 0 0.20544 0.07133 1.66179 0 -0.12315 0 0.60916 1.24175 0.68026 3.00037
PRO_1735 -2.58675 0.40006 2.58079 -0.2002 0.00471 0.1455 0.36945 -0.96577 -0 -0 0.13914 0.01554 0 0 0 0 0 -0.00979 0.00074 0.42593 0 -0.94222 0 -2.4119 0.27463 0.766 -1.99416
MET_1736 -4.56824 0.48444 1.79315 -0.3303 0.084 0.03945 0.23299 -1.02994 -0 -0 0.31217 -0.10478 0 0 0 0 0 -0.07457 0.07617 1.26883 0 -0.14258 0 0.60916 -0.3352 0.53206 -1.15318
ASP_1737 -2.83361 0.17801 3.94209 -0.12079 0.03981 0.379 0.84027 -1.55019 -0 -0 -1.52143 -0.84656 0 0 0 -0.48963 0 -0.00329 0.04454 0 2.5093 -0.59409 0 -2.3716 -0.39875 0.42887 -2.36805
MET_1738 -6.60494 0.533 3.49983 -0.55179 0.38601 0.44511 0.69479 -1.60808 -0 -0 -0.45542 -0.27102 0 0 0 0 0 -0.00326 0.70391 3.97843 0 0.01634 0 0.60916 -0.41332 0.42545 1.3842
ARG_1739 -7.71414 0.61729 7.59002 -0.8503 0.17199 0.50454 3.90921 -3.32244 -0 -0 -5.38823 0.75383 0 0 -0.47145 -1.1196 0 0.04089 0.01878 3.19666 0 -0.0336 0 -1.2888 -0.25549 1.26785 -2.37298
GLU_1740 -5.31775 0.6288 5.17732 -0.34986 0.06213 0.4648 2.56253 -2.33258 -0.00662 -0.08198 -3.84483 -0.50097 0 0 0 -1.47789 0 -0.00635 0.03225 0 3.46121 -0.04182 0 -2.7348 -0.06802 1.19879 -3.17564
PHE_1741 -9.52057 0.87416 2.67199 -0.48354 0.01392 0.24194 2.37781 -2.40895 -0 -0 -3.1338 0.14915 0 0 0 0 0 0.00813 0.11424 0 2.57041 -0.29803 0 1.0402 -0.1345 0.69666 -5.22077
VAL_1742 -7.09748 0.72921 1.26812 -0.28332 0.24335 0.06951 1.92679 -1.80422 -0.03545 -0.18451 -1.6268 -0.43734 0 0 -2.10567 0 0 -0.05682 0.05935 0.19896 0 -0.64224 0 1.9342 -0.28784 0.76234 -7.36985
LEU_1743 -8.38199 0.67615 1.22944 -0.46727 0.19051 0.0985 2.31394 -2.1237 -0.00789 -0.02469 -2.49123 0.03432 0 0 0 0 0 0.21353 0.00808 0.91779 0 -0.14661 0 0.18072 -0.05212 0.5726 -7.25993
LEU_1744 -9.59684 1.40842 2.96695 -0.65019 0.29708 0.19008 2.60247 -2.59825 -0.02225 -0.08155 -2.24331 0.24731 0 0 -0.95825 0 0 0.01383 0.34759 0.58747 0 -0.35476 0 0.18072 0.0679 0.43807 -7.15751
PHE_1745 -10.3481 1.22681 0.41412 -0.66427 0.24083 0.40311 1.66458 -2.07456 -0.00789 -0.02469 -1.6896 0.11064 0 0 -0.61537 0 0 -0.06483 0.2105 0 2.36865 -0.26719 0 1.0402 0.17992 0.6944 -7.20274
MET_1746 -9.71944 0.65035 4.87672 -0.51913 0.19087 0.0408 1.87819 -2.73335 -0.0046 -0.01298 -2.52594 -0.20012 0 0 0 0 0 0.09554 0.15488 1.2551 0 0.20441 0 0.60916 0.58978 0.70863 -4.46114
THR_1747 -5.99227 0.33116 4.48937 -0.16773 0.06348 0.06167 2.10828 -2.5027 -0.00229 -0.01007 -2.1658 -0.1259 0 0 -0.80753 0 0 -0.06241 0.0814 0.09016 0 0.01935 2.27695 -1.0874 0.45256 0.4065 -2.54319
PHE_1748 -9.35423 0.43627 3.04822 -0.58647 0.05243 0.31722 2.85476 -2.64764 -0.00093 -0.0025 -1.99663 0.0284 0 0 0 0 0 -0.02813 0.04448 0 2.33721 -0.19163 0 1.0402 0.10158 0.47066 -4.07674
ASP_1749 -6.34159 0.42847 9.67794 -0.23555 0.13112 0.76111 5.1825 -3.91479 -0.01606 -0.10349 -6.89531 -1.41181 0 0 -1.50398 -0.59012 0 -0.06867 0.07195 0 1.94628 -0.77181 0 -2.3716 -0.12918 0.38353 -5.77107
GLU_1750 -7.67565 0.75921 8.16027 -0.24491 0.04843 0.3791 3.69863 -3.5427 -0.02727 -0.10921 -2.32846 -0.65113 0 0 0 -0.81447 0 -0.07743 0.02296 0 3.27106 -0.23612 0 -2.7348 -0.48285 0.39719 -2.18815
LYS_1751 -5.74836 0.55716 7.10458 -0.50256 0.05715 0.39496 3.39256 -2.70668 -0.00146 -0.00575 -5.23057 0.24492 0 0 -1.26181 -0.59012 0 -0.06851 0.33834 2.7665 0 -0.03098 0 -1.5107 -0.57115 0.82668 -2.54579
LYS_1752 -5.80908 0.67246 6.93005 -0.33222 0.06657 0.19913 2.64997 -2.67133 -0.03911 -0.33342 -3.74505 -0.30654 0 0 0 -0.5072 0 -0.03138 0.19225 1.81319 0 0.08706 0 -1.5107 -0.30136 0.76927 -2.20744
SER_1753 -5.34756 0.66124 5.49168 -0.02583 0 0.02282 2.44293 -2.54094 -0.02492 -0.26679 -0.85958 0.16753 0 0 0 0 0 0.03341 0.00025 0.47995 0 -0.00822 0.79296 -0.77834 0.02845 0.94598 1.21501
TRP_1754 -6.53624 0.65403 4.26217 -1.06811 0.04439 0.43186 2.53642 -2.4661 -0.03265 -0.16311 -0.51406 -0.7935 0 0 -1.15995 0 0 0.42472 0.12484 0 1.85935 -0.33151 0 1.6906 1.72042 1.69624 2.37982
TYR_1755 -8.43053 1.45229 4.2655 -0.61542 0.03341 0.30459 1.79554 -2.53133 -0.05583 -0.40358 -0.33396 -0.16619 0 0 0 0 0 0.04665 0.30408 0 2.9792 -0.4233 0.2032 1.2797 2.67011 2.04616 4.42028
TYR_1756 -7.52883 0.96653 3.94359 -0.82885 0.07812 0.11006 1.80456 -2.32738 -0.02002 -0.16189 -0.17621 -0.31271 0 0 0 0 0 0.1691 0.1259 0 2.73903 -0.03421 0.00472 1.2797 0.76764 1.38221 1.98106
GLU_1757 -3.68146 0.25162 3.62305 -0.46676 0.14656 0.74189 1.1197 -1.73636 -0 -0 -1.44088 -1.54981 0 0 -1.08977 0 0 0.02395 0.05358 0 4.45276 0.0338 0 -2.7348 -0.15544 0.48898 -1.9194
LYS_1758 -6.51926 0.34952 7.09574 -0.50209 0.11438 0.17887 2.74379 -2.81535 -0 -0 -1.89461 0.18785 0 0 -1.74826 0 0 0.19417 0.15686 2.37776 0 0.21375 0 -1.5107 0.11743 0.42263 -0.83752
LYS_1759 -1.09563 0.06232 1.28221 -0.31893 0.02839 0.15285 0.11347 -0.54542 -0 -0 0.5015 0.08549 0 0 0 0 0 -0.05336 0.00065 1.66071 0 -0.06569 0 -1.5107 -0.16533 0.8042 0.93672
SER_1760 -2.19664 0.23253 2.71931 -0.02494 0 0.03751 0.94131 -1.11835 -0 -0 -0.60015 -1.16473 0 0 -0.47187 0 0 -0.03246 0.00039 1.15483 0 0.36204 0.60098 -0.77834 0.23437 0.62862 0.52443
ARG_1761 -4.25376 0.52881 4.87937 -0.85381 0.1326 0.6166 2.06845 -2.10347 -0.01394 -0.11045 -1.7317 -0.16663 0 0 -0.47187 0 0 -0.01259 0.01721 1.5586 0 -0.09769 0 -1.2888 0.71958 0.4138 -0.16968
SER_1762 -2.29441 0.09711 2.94702 -0.02863 0 0.04645 1.3303 -1.27128 -0 -0 -0.84678 -1.02767 0 0 0 0 0 -0.04545 0.00139 0.17523 0 -0.19257 0.60169 -0.77834 -0.08333 0.49261 -0.87665
SER_1763 -3.41471 0.44054 3.3108 -0.03259 0.00373 0.05634 1.28648 -1.60976 -0.0008 -0.00296 -0.38727 -1.0018 0 0 0 0 0 -0.07802 0.013 0.37145 0 -0.22754 0.60775 -0.77834 -0.64755 0.22837 -1.86287
TRP_1764 -8.27813 0.8044 4.34806 -1.24694 0.06313 0.44919 2.26625 -2.4145 -0 -0 -0.51823 -0.35596 0 0 0 0 0 -0.04406 0.1744 0 1.95386 -0.1122 0 1.6906 -0.34996 0.38112 -1.18899
ARG_1765 -7.46284 0.49299 5.41933 -0.81902 0.21326 0.58263 1.5147 -2.58417 -0.0154 -0.11621 -1.73491 0.30935 0 0 -0.70977 0 0 0.01128 0.35128 2.37429 0 -0.03896 0 -1.2888 -0.22887 0.68546 -3.04437
LEU_1766 -4.96045 0.46646 4.07066 -0.46197 0.23466 0.07664 1.92627 -1.99379 -0.0008 -0.00296 -1.67952 0.26377 0 0 0 0 0 0.06829 0.01024 0.37268 0 -0.25247 0 0.18072 -0.16933 0.68707 -1.16382
THR_1767 -1.91588 0.15551 2.27367 -0.20051 0.14498 0.0747 0.41174 -0.99418 -0 -0 -0.04221 -0.59054 0 0 0 0 0 -0.01302 0.01678 0.04764 0 0.20096 2.27121 -1.0874 1.24547 0.57781 2.57675
SER_1768 -3.73468 0.36193 4.67177 -0.03064 0 0.0526 2.57454 -2.05321 -0.00655 -0.13301 -3.02656 -0.85944 0 0 0 0 0 -0.05909 0.03364 0.61027 0 0.16679 0.65178 -0.77834 1.06437 0.31767 -0.17613
SER_1769 -3.39694 0.1581 4.06767 -0.02695 0 0.04011 1.70338 -1.81114 -0.00655 -0.13301 -0.77926 -1.07745 0 0 0 0 0 -0.02112 0.0126 0.32382 0 0.13303 0.60092 -0.77834 -0.43949 0.18561 -1.24502
GLU_1770 -4.08781 0.20499 5.78934 -0.45297 0.06781 0.90526 2.2999 -2.41215 -0 -0 -2.89049 -0.47017 0 0 0 -0.67652 0 -0.04567 0.00582 0 3.18406 -0.33292 0 -2.7348 -0.47574 0.19089 -1.93117
MET_1771 -7.80647 0.58259 6.27221 -0.34754 0.0535 0.20568 2.71153 -3.02159 -0 -0 -1.6592 -0.1174 0 0 -0.81309 0 0 -0.02131 0.04373 2.44784 0 0.11157 0 0.60916 -0.11734 0.3936 -0.47254
LYS_1772 -6.20601 0.40201 6.66285 -0.30979 0.03009 0.13532 2.29763 -2.86607 -0 -0 -1.84168 0.06552 0 0 0 0 0 0.00372 0.02225 1.77482 0 0.04224 0 -1.5107 -0.02016 0.46913 -0.84883
LYS_1773 -4.66785 0.36967 6.53908 -0.4567 0.14236 0.23817 2.75134 -2.75358 -0.01369 -0.08081 -3.90479 0.11744 0 0 0 -0.67652 0 -0.05872 0.05172 2.49637 0 -0.03993 0 -1.5107 -0.37612 0.35801 -1.47526
SER_1774 -3.16507 0.1234 4.40728 -0.04243 0.00016 0.05933 2.1985 -2.02473 -0 -0 -1.44074 -0.47485 0 0 -0.81309 0 0 -0.06281 0.39417 0.15644 0 -0.33432 2.20471 -0.77834 -0.54897 0.37491 0.23354
HIS_D_1775 -8.28631 0.86244 8.08512 -0.37048 0.01199 0.47744 4.0616 -3.70227 -0.00277 -0.01199 -3.49329 -0.30508 0 0 0 -0.81447 0 -0.02535 0.04268 0 1.7072 -0.26246 0 -0.45461 -0.47543 0.43527 -2.52077
GLU_1776 -3.55215 0.18489 3.65995 -0.3509 0.07774 0.51441 1.81016 -1.73894 -0.01369 -0.08081 -2.13747 -0.41063 0 0 0 -1.14283 0 0.01147 0.00782 0 3.88721 0.18726 0 -2.7348 0.12833 0.40525 -1.28772
PHE_1777 -9.10094 1.70162 3.1236 -0.89565 0.06486 0.18426 2.62208 -2.78728 -0 -0 -2.11051 -0.51256 0 0 0 0 0 -0.07004 0.01134 0 2.67064 -0.16025 0 1.0402 0.3042 0.44959 -3.46483
HIS_1778 -8.59328 0.72684 5.92953 -0.45557 0.01726 0.46053 2.45264 -3.20912 -0.02019 -0.13433 -1.84493 -0.42082 0 0 0 -1.14283 0 -0.0829 0.23126 0 2.65454 -0.07482 0 -0.45461 0.08922 0.59329 -3.27828
ALA_1779 -6.38768 1.19279 2.96386 -0.02177 0 0 1.81894 -2.55365 -0.00037 -0.00107 -1.83381 -0.3802 0 0 0 0 0 0.14531 0 0 0 -0.55836 0 1.8394 0.05625 0.72815 -2.9922
ILE_1780 -9.36992 0.74292 2.17602 -0.43408 0.23656 0.08794 1.92431 -2.58542 -0 -0 -1.8031 -0.08172 0 0 0 0 0 0.02198 0.04751 0.32836 0 -0.70591 0 0.73287 -0.26312 1.21413 -7.73066
ASN_1781 -9.62667 1.29936 6.76366 -0.19761 0.09972 0.36182 4.41524 -4.00353 -0.00037 -0.00107 -3.96047 -1.00635 0 0 -2.73321 0 0 -0.00484 0.00863 0 2.66158 -1.02481 0 -0.93687 -0.70941 1.11062 -7.48459
GLY_1782 -3.49072 0.43451 2.2734 -5e-05 0 0 0.75208 -1.55293 -0.00629 -0.01884 -0.34157 -0.38718 0 0 -0.19575 0 0 -0.07929 0 0 0 -1.43834 0 0.83697 -0.94749 0.59106 -3.57042
MET_1783 -7.77606 1.33613 5.26492 -0.40705 0.09008 0.07025 1.89659 -2.83543 -0.00334 -0.01004 -1.70257 -0.16779 0 0 0 0 0 -0.03442 0.16393 2.75118 0 0.15723 0 0.60916 -0.417 0.75093 -0.26331
ILE_1784 -9.57972 1.96612 2.68635 -0.55866 0.64354 0.11905 2.73195 -2.46706 -0.00629 -0.01884 -1.3339 -0.02031 0 0 -0.77129 0 0 -0.03955 0.14752 1.5773 0 -0.72569 0 0.73287 -0.18997 1.20429 -3.9023
TYR_1785 -9.15487 1.09768 2.61656 -0.58169 0.04158 0.33139 2.01427 -2.42336 -0.01246 -0.14127 -2.11855 -0.29642 0 0 -0.68627 -0.73304 0 0.055 0.00134 0 2.06682 0.18896 0.16923 1.2797 1.15715 1.23314 -3.89511
SER_1786 -4.034 0.56573 3.17324 -0.08131 0.02631 0.13166 1.40382 -1.46376 -0.00272 -0.01136 -0.3396 -1.68974 0 0 0 0 0 0.33011 0.00046 0.35063 0 0.46107 1.78806 -0.77834 4.03919 1.70722 5.57666
LEU_1787 -9.05335 1.82687 3.71254 -0.53848 0.10968 0.14323 2.14869 -2.41613 -0.02012 -0.14487 -1.5218 0.26296 0 0 -0.732 0 0 -0.03308 0.09899 0.35617 0 -0.14238 0 0.18072 2.66839 2.33438 -0.75957
PRO_1788 -4.02429 0.58449 2.86912 -0.20114 0.00474 0.14127 1.04145 -1.18309 -0 -0 -0.50269 0.07745 0 0 0 0 0 0.27502 0.00855 0.29393 0 -0.65815 0 -2.4119 -0.00376 1.3618 -2.32717
GLY_1789 -3.13496 0.1619 2.70039 -6e-05 0 0 0.75266 -1.42979 -0 -0 -0.63717 -0.35208 0 0 0 0 0 -0.07259 0 0 0 -1.5354 0 0.83697 -0.10173 0.41441 -2.39742
LEU_1790 -8.26185 0.94836 1.09092 -0.66339 0.51401 0.16382 1.71639 -1.78243 -0.02421 -0.14122 -1.78525 0.10953 0 0 0 0 0 0.01663 0.29223 2.27001 0 -0.0252 0 0.18072 0.06488 0.68647 -4.62959
LYS_1791 -5.56987 0.4371 4.09693 -0.35803 0.04473 0.25611 1.28711 -1.76771 -0.00405 -0.01136 -1.44754 0.15672 0 0 0 0 0 -0.02955 0.02289 2.55973 0 0.26496 0 -1.5107 0.14025 0.62932 -0.80295
MET_1792 -8.77247 0.90115 3.57244 -0.3117 0.06537 0.13198 2.25744 -2.08276 -0.0082 -0.02907 -2.84555 -0.2317 0 0 0 0 0 0.05253 0.32224 2.16545 0 0.1131 0 0.60916 0.27937 0.48492 -3.3263
TYR_1793 -8.58481 0.63887 5.48806 -0.54848 0.02837 0.26619 3.52118 -2.9148 -0.00132 -0.0093 -3.29382 -0.06768 0 0 -0.62864 0 0 0.0169 0.00455 0 1.93711 -0.37431 0.00994 1.2797 0.17936 0.56519 -2.48773
GLU_1794 -7.40131 0.88074 7.40345 -0.2746 0.03079 0.35701 2.9293 -3.09165 -0.03663 -0.25529 -3.91387 -0.23156 0 0 -0.9501 0 0 -0.09824 0.13445 0 2.93084 -0.07162 0 -2.7348 -0.34689 0.64442 -4.09558
GLN_1795 -4.8162 0.39562 4.70707 -0.50903 0.0613 0.52533 1.90467 -2.15492 -0.00638 -0.06553 -2.51681 -0.67506 0 0 -0.81088 0 0 -0.03723 0.29691 0 2.27911 0.1218 0 -0.18838 -0.12274 0.67892 -0.93245
GLU_1796 -6.63179 0.45179 8.20695 -0.26104 0.03401 0.31544 4.42139 -3.57024 -0.0249 -0.09781 -6.14405 -0.20574 0 0 -0.62864 -1.1196 0 0.1928 0.11688 0 3.23679 -0.02336 0 -2.7348 -0.02703 0.41896 -4.07399
TRP_1797 -7.60771 0.73944 2.72781 -0.89058 0.03575 0.26314 1.18153 -2.02042 -0 -0 -1.68727 -0.18345 0 0 0 0 0 -0.02012 0.09654 0 1.43331 -0.14066 0 1.6906 -0.23331 0.28806 -4.32736
VAL_1798 -8.76277 1.01531 3.57792 -0.26706 0.15948 0.05547 2.53329 -2.69915 -0 -0 -2.66458 -0.36562 0 0 0 0 0 -0.0007 0.16124 0.27188 0 -0.69599 0 1.9342 -0.24734 0.47263 -5.52178
ARG_1799 -10.8106 1.18903 9.33987 -0.67267 0.06996 0.44085 4.36638 -4.16434 -0.03591 -0.20725 -4.5101 0.51989 0 0 0 -0.93034 0 -0.0479 0.1849 2.3504 0 -0.00142 0 -1.2888 -0.24467 0.70783 -3.74492
LEU_1800 -9.54817 1.09282 3.03249 -0.45104 0.1724 0.09943 2.74135 -2.6417 -0.00571 -0.01678 -2.75757 0.038 0 0 0 0 0 -0.00736 0.38059 1.71747 0 -0.06906 0 0.18072 -0.09973 0.80045 -5.3414
HIS_1801 -10.3933 0.74812 6.41772 -0.47241 0.01879 0.55184 3.66458 -3.82664 -0.04119 -0.22254 -4.55865 -0.16836 0 0 0 -1.24465 0 -0.05694 0.13458 0 2.37043 -0.06101 0 -0.45461 0.11392 0.7451 -6.73523
LEU_1802 -8.47598 1.06207 1.4494 -0.51232 0.17775 0.12772 2.59958 -2.11662 -0.01127 -0.04117 -2.69905 0.09013 0 0 0 0 0 -0.07376 0.06784 1.06421 0 -0.33927 0 0.18072 0.15942 0.59128 -6.69934
LEU_1803 -8.65857 0.81354 1.78983 -0.51416 0.22837 0.12399 2.05967 -2.33112 -0.00528 -0.01529 -2.49422 0.14223 0 0 0 0 0 0.48821 0.51191 1.70696 0 -0.2887 0 0.18072 -0.08966 0.86005 -5.49153
ASN_1804 -8.17959 0.47453 6.79882 -0.29898 0.10304 0.50939 3.76479 -3.52299 -0.0109 -0.11635 -3.52727 -0.86507 0 0 -1.30441 0 0 -0.07218 0.08021 0 1.92632 -0.70022 0 -0.93687 0.1478 0.84154 -4.88839
ILE_1805 -6.12759 0.72313 0.09802 -0.55677 0.28265 0.18369 0.74236 -1.17397 -0 -0 0.27266 -0.33158 0 0 0 0 0 -0.01454 0.0736 0.3391 0 0.18016 0 0.73287 0.44129 0.60983 -3.52508
GLY_1806 -3.10154 0.32847 2.33329 -0.00019 0 0 0.85311 -1.22661 -0 -0 -1.26866 -0.16785 0 0 -0.78663 0 0 -0.10428 0 0 0 -1.27117 0 0.83697 0.36935 0.53601 -2.66971
GLY_1807 -3.44039 0.42565 4.35962 -0.00041 0 0 1.84496 -1.98705 -0.00506 -0.09356 -2.56062 -0.18556 0 0 -1.01712 0 0 -0.11306 0 0 0 -0.79927 0 0.83697 0.40048 0.30701 -2.02739
SER_1808 -2.67116 0.28336 2.80155 -0.027 0 0.04175 1.28358 -1.37398 -0.008 -0.09823 -0.10887 -1.08318 0 0 0 0 0 0.00079 0.01025 0.20686 0 -0.02199 0.6098 -0.77834 -0.12083 0.31822 -0.73544
GLN_1809 -3.81221 0.28511 4.46951 -0.74062 0.26656 1.07204 0.76474 -2.01518 -0.02403 -0.14702 -0.24846 -2.28944 0 0 0 0 0 -0.04632 0.01467 0 3.004 -0.0919 0 -0.18838 -0.51495 0.24212 0.00023
ASP_1810 -7.46839 0.86618 10.0174 -0.12919 0.03398 0.40087 4.3844 -4.2177 -0.00229 -0.01007 -7.75635 -0.3043 0 0 -2.34243 0 0 0.25871 0.00022 0 2.74039 -0.45846 0 -2.3716 -0.45854 0.4371 -6.3801
ILE_1811 -4.98808 0.36242 2.63035 -0.4698 0.28479 0.09755 1.48642 -1.55201 -0.00735 -0.09293 -0.96105 0.1369 0 0 0 0 0 -0.02139 0.02909 0.38113 0 -0.47428 0 0.73287 -0.54984 0.65664 -2.31859
HIS_1812 -7.86874 0.969 5.90486 -0.78675 0.07983 0.97981 2.94105 -3.17933 -0 -0 -2.95322 -0.90551 0 0 -0.61537 0 0 0.0242 0.00957 0 1.55411 -0.31064 0 -0.45461 -0.02967 0.57143 -4.06997
VAL_1813 -6.62799 1.09178 3.06687 -0.28136 0.26213 0.0663 2.05766 -2.21113 -0 -0 -0.8695 -0.43313 0 0 0 0 0 0.0728 0.00668 0.19489 0 -0.70119 0 1.9342 0.08321 0.57937 -1.7084
VAL_1814 -8.26475 1.1791 1.52817 -0.3008 0.27602 0.06906 2.5735 -2.25963 -0.01152 -0.03646 -2.91898 -0.01934 0 0 0 0 0 -0.07427 0.03027 0.0202 0 -0.24068 0 1.9342 -0.24986 0.63345 -6.13233
HIS_D_1815 -7.56801 0.92244 6.23515 -0.62908 0.0855 0.56533 3.03659 -3.35499 -0.00667 -0.06988 -3.89174 -0.35057 0 0 0 -0.43621 0 -0.06587 0.0072 0 2.34163 -0.18082 0 -0.45461 0.14255 0.59057 -3.08148
PHE_1816 -9.94941 1.87769 -0.01498 -0.58224 0.05581 0.30351 1.52995 -1.92966 -0.01152 -0.03646 -1.88125 -0.03811 0 0 0 0 0 0.02749 0.00238 0 2.24059 -0.26607 0 1.0402 0.50789 0.5891 -6.53511
HIS_1817 -5.00474 0.27142 4.63546 -0.53125 0.05452 0.3642 1.79308 -2.31719 -0.01473 -0.12119 -1.89981 -0.55823 0 0 -0.83524 0 0 0.1616 0.00514 0 3.34012 -0.01512 0 -0.45461 0.16025 0.47598 -0.49036
GLY_1818 -2.461 0.22667 2.23167 -5e-05 0 0 0.43237 -1.256 -0.00778 -0.07754 -0.16189 -0.3928 0 0 0 0 0 -0.09891 0 0 0 -1.41129 0 0.83697 -0.6575 0.3238 -2.47327
GLN_1819 -7.12963 0.58708 4.77618 -0.68323 0.14363 0.87672 1.97566 -2.48199 -0.00141 -0.00892 -1.66079 -0.53681 0 0 -0.83524 0 0 0.13114 0.53459 0 2.07893 -0.07019 0 -0.18838 -0.62363 0.45524 -2.66104
THR_1820 -4.23073 0.36298 3.25992 -0.17978 0.09587 0.06824 1.9143 -1.81157 -0.00851 -0.03038 -2.21511 -0.41541 0 0 0 0 0 -0.03207 0.10379 0.09655 0 0.10111 2.39069 -1.0874 -0.0006 0.46497 -1.15313
LEU_1821 -10.3016 1.52123 3.26348 -0.52564 0.19674 0.14397 2.89523 -2.89202 -0.01245 -0.04144 -2.17241 0.00336 0 0 0 0 0 -0.04014 0.99106 0.96637 0 -0.21508 0 0.18072 0.11887 0.82902 -5.09071
LEU_1822 -6.74247 0.51261 3.58932 -0.46823 0.20341 0.08739 2.34902 -2.32413 -0.02398 -0.17108 -3.08232 0.1425 0 0 0 0 0 0.12667 0.06705 0.6646 0 -0.29713 0 0.18072 -0.07548 0.88723 -4.37431
GLU_1823 -5.07853 0.38373 4.49984 -0.32322 0.05922 0.42766 2.46553 -2.14982 -0.01132 -0.03832 -2.5646 -0.40753 0 0 0 0 0 -0.07899 0.00017 0 2.92989 0.31778 0 -2.7348 0.00326 0.39079 -1.90926
ASN_1824 -3.73021 0.21489 3.25885 -0.16613 0.07979 0.22941 0.60412 -1.54488 -0.03276 -0.21904 -1.14087 -0.32848 0 0 0 -0.76673 0 0.00503 0.11723 0 1.72125 0.06441 0 -0.93687 0.16871 0.34117 -2.06112
GLY_1825 -2.55151 0.55083 2.46215 -0.00225 0 0 0.26921 -1.401 -0 -0 -0.3082 -0.40738 0 0 0 0 0 -0.06234 0 0 0 -1.54275 0 0.83697 0.44756 0.37407 -1.33465
ASN_1826 -2.54682 0.24166 2.49133 -0.17081 0.02236 0.26919 0.82024 -1.0867 -0 -0 -0.72123 -0.40086 0 0 0 0 0 0.07168 0.03658 0 1.61893 0.19481 0 -0.93687 0.40024 0.40944 0.71316
LYS_1827 -2.88792 0.22724 3.06686 -0.47943 0.10054 0.28008 0.22214 -1.42396 -0.00027 -0.00078 0.05263 -0.20095 0 0 0 0 0 -0.07255 0.0194 2.02608 0 0.31402 0 -1.5107 0.10655 0.44553 0.28449
GLN_1828 -3.86701 0.34578 2.90414 -0.31381 0.02505 0.1534 0.80056 -1.49641 -0 -0 -1.13309 -0.04848 0 0 0 -0.76673 0 -0.03543 0.02949 0 3.46293 0.04289 0 -0.18838 -0.0117 0.32579 0.22899
HIS_D_1829 -5.28727 0.32527 4.89485 -0.3949 0.00594 0.48612 2.27654 -2.42706 -0.00347 -0.00974 -2.39784 -0.21438 0 0 0 0 0 -0.00345 0.16727 0 1.87889 -0.1943 0 -0.45461 -0.2152 0.2695 -1.29785
GLN_1830 -3.24765 0.28184 1.36898 -0.36204 0.08035 0.21604 0.30389 -0.98621 -1e-05 -6e-05 -0.53055 -0.1769 0 0 0 0 0 -0.05205 0.01923 0 2.98323 0.22431 0 -0.18838 -0.10164 0.28076 0.11314
LEU_1831 -7.39199 0.71812 3.551 -0.44522 0.30142 0.10092 2.42554 -2.47489 -0.0032 -0.00896 -1.87393 0.07384 0 0 0 0 0 0.23798 0.14797 1.47063 0 -0.0016 0 0.18072 -0.01382 0.46197 -2.54352
GLY_1832 -2.96344 0.28406 2.36801 -0.0001 0 0 1.09633 -1.39357 -0.01924 -0.07742 -1.27896 -0.34413 0 0 0 0 0 0.05568 0 0 0 0.98314 0 0.83697 1.11532 0.80628 1.46894
VAL_1833 -5.12744 1.13623 1.49359 -0.32998 0.42231 0.0743 0.85301 -1.47547 -0.01924 -0.07742 -0.48107 -0.74312 0 0 0 0 0 -0.05116 9e-05 1.76903 0 -0.76857 0 1.9342 0.94917 0.75598 0.31442
TRP_1834 -12.031 1.64044 4.0917 -0.81499 0.14737 0.37521 2.66034 -3.22012 -0 -0 -1.79153 -0.42462 0 0 0 0 0 0.26942 0.13105 0 2.92625 -0.01052 0 1.6906 1.54537 1.11221 -1.7028
PRO_1835 -4.14951 0.66428 2.2171 -0.12191 0.00307 0.0885 1.67485 -1.16625 -0 -0 -2.39054 0.22345 0 0 -0.61548 0 0 0.02054 0.00372 0.18512 0 -0.87998 0 -2.4119 1.33247 1.00928 -4.31317
LEU_1836 -8.05259 0.70364 3.1276 -0.43068 0.12812 0.07478 2.65982 -2.40995 -0 -0 -2.11076 0.0582 0 0 0 0 0 0.06731 0.00805 0.71989 0 0.07631 0 0.18072 -0.34096 0.53387 -5.00662
LEU_1837 -4.89694 0.51093 3.29933 -0.44585 0.19371 0.10959 1.64863 -1.80015 -0.00304 -0.01332 -2.02231 -0.0079 0 0 0 0 0 0.03665 0.22654 1.51946 0 0.00086 0 0.18072 -0.00471 1.14384 -0.32394
PRO_1838 -5.49996 0.90505 2.91306 -0.1883 0.00925 0.13861 0.32938 -1.30195 -0 -0 -0.49469 -0.04218 0 0 0 0 0 -0.10102 0.02949 1.14792 0 -0.72483 0 -2.4119 -0.34883 1.07543 -4.56547
GLY_1839 -1.8248 0.06292 2.28423 -8e-05 0 0 1.13493 -1.14175 -0.01651 -0.07829 -1.75822 -0.38106 0 0 0 0 0 -0.17014 0 0 0 -1.52191 0 0.83697 -0.58745 0.34444 -2.81671
SER_1840 -3.72014 0.20921 4.30364 -0.03785 0.00017 0.06412 2.75609 -2.1103 -0.01927 -0.0932 -2.47005 -0.24299 0 0 0 0 0 -0.01397 0.04617 0.38094 0 -0.19835 1.97548 -0.77834 -0.34949 0.19598 -0.10215
PHE_1841 -8.70757 1.13458 1.08118 -0.64043 0.05658 0.38781 0.79948 -1.9722 -0 -0 -0.72403 0.06213 0 0 0 0 0 -0.01111 0.09148 0 2.12274 -0.14461 0 1.0402 -0.0509 0.34253 -5.13213
LYS_1842 -5.73319 0.30637 5.36834 -0.30024 0.03872 0.15017 3.51853 -2.51506 -0.00546 -0.02166 -4.06735 -0.22797 0 0 -0.61548 0 0 -0.00546 0.02607 2.23501 0 -0.01321 0 -1.5107 -0.03836 0.37148 -3.03946
THR_1843 -5.51098 0.49633 3.64337 -0.17269 0.095 0.06212 2.11593 -2.09617 -0.01382 -0.1378 -2.29244 0.35386 0 0 0 -0.69709 0 -0.05565 0.00229 0.17113 0 -0.14997 4.35232 -1.0874 0.01245 0.33081 -0.57841
LEU_1844 -9.1028 1.30346 2.35604 -0.77549 0.39805 0.34796 2.38393 -2.38382 -0.00634 -0.02403 -2.71309 0.01768 0 0 0 0 0 0.14758 0.43132 1.24014 0 -0.06477 0 0.18072 0.00659 0.45426 -5.8026
GLU_1845 -6.91267 0.37403 6.7986 -0.37815 0.07639 0.6907 3.28937 -3.09924 -0.02592 -0.16466 -3.58248 -0.82112 0 0 0 0 0 -0.08178 0.0029 0 3.6776 0.32566 0 -2.7348 0.10897 0.4372 -2.0194
MET_1846 -10.2054 1.34614 3.49691 -0.43165 0.1584 0.15116 2.8611 -2.48462 -0.00413 -0.01203 -2.82103 0.14418 0 0 0 0 0 0.26725 0.4092 1.20871 0 0.09642 0 0.60916 0.08802 0.54898 -4.57325
LYS_1847 -6.72487 0.58753 5.58416 -0.40828 0.06245 0.20712 2.51244 -2.43604 -0.01678 -0.08959 -3.8111 -0.00876 0 0 0 0 0 -0.07195 0.05257 1.96029 0 0.3812 0 -1.5107 0.08516 0.61289 -3.03224
ALA_1848 -5.96681 0.48553 2.91137 -0.03087 0.01027 0 2.58726 -2.42475 -0.03453 -0.17301 -2.95582 -0.50805 0 0 0 0 0 0.29947 0 0 0 -0.10728 0 1.8394 0.34956 0.44713 -3.27113
SER_1849 -3.91527 0.35049 3.96238 -0.02753 0.0001 0.04097 1.69504 -1.7224 -0.03182 -0.21134 -1.0505 -0.92191 0 0 -0.81088 0 0 -0.05149 6e-05 0.28061 0 0.09366 0.60067 -0.77834 -0.08394 0.80107 -1.78037
LYS_1850 -4.20029 0.8337 3.53805 -0.4564 0.11719 0.24547 1.36354 -1.65998 -0.01573 -0.12628 -0.823 -0.07659 0 0 -0.38156 0 0 0.0708 0.02054 1.79058 0 0.06667 0 -1.5107 -0.35623 1.28859 -0.27164
PRO_1851 -4.2141 0.59594 2.46784 -0.18361 0.00091 0.12826 0.66745 -0.97038 -0 -0 -1.24932 0.09898 0 0 0 0 0 -0.02092 0.00193 0.56296 0 -1.02797 0 -2.4119 -0.32259 0.90948 -4.96706
GLY_1852 -3.2476 0.0443 3.54128 -0.00042 0 0 2.00978 -1.82347 -0.01572 -0.12121 -2.4325 -0.22055 0 0 0 0 0 -0.07544 0 0 0 -1.53286 0 0.83697 -0.05316 0.27303 -2.81758
TRP_1853 -6.03991 0.69167 1.52688 -0.87052 0.02082 0.31364 0.83673 -1.58259 -5e-05 -0.00067 -0.98346 -0.0928 0 0 0 -0.48302 0 -0.00685 5e-05 0 1.37709 -0.24145 0 1.6906 0.08412 0.27643 -3.48328
TRP_1854 -8.35773 0.64466 5.74631 -0.82459 0.02907 0.37621 3.27925 -3.23634 -0.01316 -0.04475 -3.63972 -0.19022 0 0 -0.38156 0 0 0.02554 0.0444 0 1.50775 -0.12486 0 1.6906 -0.03396 0.49256 -3.01055
LEU_1855 -4.27578 0.28086 2.43822 -0.4611 0.19856 0.07571 1.33002 -1.5052 -0.01844 -0.13414 -1.48457 0.19514 0 0 0 0 0 0.38629 0.04409 0.56707 0 -0.3584 0 0.18072 -0.06849 0.98048 -1.62894
LEU_1856 -9.01269 2.31169 2.05372 -0.64652 0.24074 0.17827 2.75239 -2.4656 -0.01289 -0.04402 -2.29833 0.27026 0 0 0 0 0 -0.04921 0.47783 0.60829 0 -0.35823 0 0.18072 -0.153 1.22478 -4.7418
ASN_1857 -6.17 0.22133 5.6665 -0.15304 0.00188 0.2217 2.99167 -2.85035 -0.00371 -0.01295 -2.53187 -0.37196 0 0 0 0 0 -0.01109 0.142 0 1.82631 0.1338 0 -0.93687 0.26537 0.76031 -0.81096
THR_1858 -6.38114 0.72239 4.05855 -0.12028 0.06957 0.07416 1.80167 -2.28643 -0.02635 -0.20038 -1.25798 -1.08779 0 0 0 0 0 -0.04708 0.00172 0.05199 0 -0.49668 2.28375 -1.0874 0.11278 0.56163 -3.2533
GLU_1859 -3.47987 0.2224 3.68478 -0.47043 0.13599 0.91798 1.3705 -1.51238 -0 -0 -0.85396 -1.00205 0 0 0 -0.43621 0 0.03536 0.00071 0 4.01575 0.06391 0 -2.7348 -0.20425 0.58326 0.33668
VAL_1860 -5.24833 0.50373 3.94805 -0.27693 0.13656 0.06434 2.23448 -2.32438 -0.02216 -0.14721 -1.98648 -0.47975 0 0 0 0 0 -0.06128 0.00522 0.21049 0 -0.60379 0 1.9342 -0.14518 0.48862 -1.76981
GLY_1861 -2.52427 0.20855 3.23243 -4e-05 0 0 1.38615 -1.51903 -0 -0 -1.34634 -0.40468 0 0 0 0 0 -0.11016 0 0 0 0.21517 0 0.83697 0.49322 0.38288 0.85084
GLU_1862 -4.28603 0.25882 3.98293 -0.46676 0.24274 1.44695 0.7637 -1.99887 -0.0206 -0.14695 -0.5853 -3.02931 0 0 0 0 0 -0.09522 0.0084 0 3.70506 -0.27326 0 -2.7348 0.27035 0.39815 -2.56003
ASN_1863 -7.07616 0.81236 6.33947 -0.16688 0.00982 0.263 3.01579 -3.29686 -0.02932 -0.22792 -2.18215 -0.12812 0 0 0 0 0 0.02776 0.16955 0 2.1092 0.17921 0 -0.93687 0.02369 0.47612 -0.61831
GLN_1864 -5.46699 0.34371 5.96887 -0.40412 0.10563 0.27433 2.47998 -2.80294 -0.00388 -0.02289 -2.7053 -0.65111 0 0 0 0 0 -0.01937 0.00225 0 3.66895 -0.13977 0 -0.18838 0.20068 0.42756 1.06722
ARG_1865 -4.59959 0.36177 4.628 -0.59138 0.0948 0.35422 1.72893 -2.1414 -0.04883 -0.36778 -1.97735 0.50642 0 0 -0.68627 0 0 -0.08056 0.10725 2.16216 0 -0.11367 0 -1.2888 -0.39612 0.46519 -1.883
ALA_1866 -4.83166 0.73953 3.11857 -0.02766 0.00511 0 1.91075 -2.19175 -0.03407 -0.21033 -0.84594 -0.43079 0 0 0 0 0 -0.03135 0 0 0 0.22018 0 1.8394 -0.4718 0.38271 -0.85911
GLY_1867 -4.90994 0.61612 4.27813 -6e-05 0 0 2.50828 -2.39714 -0.0039 -0.01632 -2.90559 -0.33027 0 0 0 0 0 -0.08297 0 0 0 -1.53681 0 0.83697 -0.28033 0.731 -3.49283
MET_1868 -9.14502 0.73641 4.68517 -0.58719 0.18946 0.10543 1.60168 -2.61756 -0.03363 -0.17708 -0.64131 -0.26177 0 0 0 0 0 -0.01283 0.28303 1.51551 0 0.00585 0 0.60916 0.39673 0.9667 -2.38125
GLN_1869 -5.92531 0.48411 4.37958 -0.42862 0.08663 0.36756 2.65227 -2.30386 -0.01051 -0.06249 -3.14216 -0.60933 0 0 0 0 0 0.02848 0.01293 0 3.22763 0.02887 0 -0.18838 0.59715 0.63637 -0.16909
THR_1870 -7.13292 1.10747 3.88634 -0.22632 0.20281 0.10139 3.20446 -2.35111 -0 -0 -2.80779 -1.15073 0 0 -0.732 0 0 0.08457 0.06854 0.62717 0 0.35567 2.32092 -1.0874 0.6159 1.22825 -1.68479
PRO_1871 -5.16894 0.95468 2.41885 -0.20086 0.01526 0.14704 1.18364 -1.23368 -0.02567 -0.14504 0.25813 -0.05049 0 0 0 0 0 0.28349 0.0008 0.21663 0 -0.33816 0 -2.4119 0.55686 1.35291 -2.18646
PHE_1872 -9.3218 1.01671 1.8065 -0.50842 0.09258 0.21624 2.64553 -2.07134 -0.00355 -0.01243 -2.84991 -0.14591 0 0 0 0 0 0.01777 0.41822 0 2.57067 -0.22064 0 1.0402 -0.05366 0.58173 -4.78154
LEU_1873 -8.57034 0.82331 2.75692 -0.61684 0.19192 0.18256 2.45582 -2.47643 -0 -0 -2.26757 0.18011 0 0 0 0 0 -0.01435 0.14447 0.77478 0 -0.21145 0 0.18072 -0.04178 0.43606 -6.07209
ILE_1874 -10.2333 1.55511 3.6954 -0.48327 0.3812 0.0995 3.00131 -3.17265 -0.00355 -0.01243 -2.38893 0.01827 0 0 0 0 0 -0.03632 0.00683 0.35886 0 -0.65999 0 0.73287 -0.13936 0.57357 -6.70688
MET_1875 -9.90914 1.31288 4.26938 -0.26809 0.14181 0.11733 2.45207 -2.36791 -0.01602 -0.11824 -3.1381 -0.25816 0 0 0 0 0 0.16914 0.12442 1.99952 0 -0.00475 0 0.60916 -0.3961 0.86533 -4.41549
ASP_1876 -6.37371 0.76235 6.94479 -0.11326 0.00536 0.34774 3.22316 -3.0507 -0 -0 -4.73369 -0.42332 0 0 -0.89348 0 0 -0.05443 0.38557 0 1.90539 0.02503 0 -2.3716 -0.43599 0.73959 -4.11119
ARG_1877 -3.69298 0.21937 5.02247 -0.584 0.09337 0.34281 1.65093 -1.86041 -0.01514 -0.13959 -2.15993 0.54069 0 0 -0.9501 0 0 -0.05844 0.02217 2.16264 0 -0.11041 0 -1.2888 -0.52077 0.3523 -0.97379
ASP_1878 -3.87022 0.51684 4.30395 -0.12047 0.0262 0.37547 1.37852 -1.84413 -0.02516 -0.24785 -2.536 -0.29708 0 0 0 0 0 -0.0603 0 0 2.57237 -0.43739 0 -2.3716 -0.58663 0.2958 -2.92771
CYS:disulfide_1879 -6.67357 1.03202 3.88129 -0.05485 0.02828 0.02525 1.71948 -2.24014 -0 -0 -2.07133 -0.45184 0 0 -0.48044 0 -0.49584 0.26095 0.09665 0.29834 0 0.49925 0 3.6196 0.36901 0.48523 -0.15267
ARG_1880 -4.06896 0.24466 4.1189 -0.62029 0.09429 0.42918 1.86664 -1.82936 -0.00781 -0.08026 -2.33422 -0.04867 0 0 0 -0.90065 0 -0.02124 0.10666 1.96395 0 -0.19619 0 -1.2888 0.95863 0.39564 -1.21789
MET_1881 -6.21038 0.94978 4.84695 -0.56915 0.28238 0.04847 2.7372 -2.11037 -0 -0 -2.18525 -0.011 0 0 0 0 0 0.10142 0.11112 1.61185 0 0.05939 0 0.60916 0.26242 0.94805 1.48204
PRO_1882 -4.09601 0.61538 3.0364 -0.12208 0.00469 0.08985 1.26098 -1.25639 -0 -0 -2.13764 0.22614 0 0 -0.79048 0 0 -0.03348 0.04772 0.15536 0 -0.92399 0 -2.4119 -0.38019 1.02327 -5.69238
MET_1883 -7.79813 0.53221 4.61543 -0.35304 0.0724 0.22551 2.2086 -2.632 -0 -0 -2.21548 -0.2086 0 0 -0.32696 0 0 0.10793 0.01449 2.28468 0 -0.10996 0 0.60916 -0.51053 0.52338 -2.9609
GLY_1884 -4.84692 0.30568 4.75932 -6e-05 0 0 2.51716 -2.44173 -0.03971 -0.28604 -3.15587 -0.28548 0 0 -0.61938 0 0 -0.12852 0 0 0 -1.54182 0 0.83697 0.4068 0.66331 -3.85628
LEU_1885 -7.86512 0.86437 3.61272 -0.46296 0.20664 0.10689 2.09588 -2.41832 -0.01857 -0.09808 -0.98324 0.22506 0 0 -0.95244 0 0 -0.00239 0.0223 0.54266 0 -0.22801 0 0.18072 0.47007 0.65849 -4.04335
SER_1886 -3.65821 0.26474 4.51036 -0.03531 0 0.04316 1.73403 -1.88386 -0 -0 -1.84445 -0.4744 0 0 -0.97697 -0.44335 0 0.07146 0.00628 0.40041 0 -0.08549 1.74776 -0.77834 -0.17757 0.4255 -1.15425
THR_1887 -4.46568 0.44302 2.6702 -0.2061 0.20941 0.07698 1.12992 -1.66614 -0.00679 -0.04681 0.6079 -0.48455 0 0 0 0 0 -0.03607 0.00088 0.14934 0 -0.00414 2.42684 -1.0874 -0.07715 0.27992 -0.08641
GLY_1888 -2.00788 0.08214 2.23233 -7e-05 0 0 0.72112 -1.15531 -0.02215 -0.11155 0.29525 -0.33615 0 0 0 0 0 -0.13946 0 0 0 -1.54052 0 0.83697 0.47266 0.1733 -0.49932
ILE_1889 -5.44259 0.46353 3.01766 -0.51138 0.4281 0.10321 1.35279 -1.73624 -0 -0 0.25764 -0.22113 0 0 0 0 0 0.03884 0.02886 0.7074 0 -0.49291 0 0.73287 0.46443 0.28809 -0.52084
ILE_1890 -7.24431 0.70795 1.91467 -0.47841 0.28669 0.10153 0.59835 -1.93476 -0.04551 -0.2875 -0.48702 0.11124 0 0 0 0 0 -0.04046 0.03939 0.34384 0 -0.43114 0 0.73287 -0.19688 0.55456 -5.75489
SER_1891 -3.93175 0.24712 4.95473 -0.02695 0 0.06279 2.91872 -2.2804 -0 -0 -1.93386 -0.50681 0 0 -0.76668 0 0 0.00786 0.00239 0.171 0 -0.45144 0.60488 -0.77834 -0.51755 0.42863 -1.79566
ASP_1892 -3.99898 0.4184 5.42174 -0.11208 0.0067 0.34343 2.17124 -2.20273 -0.0077 -0.03776 -2.9587 -0.4016 0 0 0 -0.69472 0 -0.08578 0.03675 0 1.78569 0.02347 0 -2.3716 -0.49111 0.21798 -2.93736
SER_1893 -1.83106 0.17552 2.54018 -0.03046 0.00109 0.05154 0.86122 -1.13845 -0 -0 0.1798 -0.96633 0 0 0 0 0 -0.02278 0.00065 0.17781 0 -0.368 0.60725 -0.77834 -0.48404 0.20042 -0.82399
GLN_1894 -8.03311 0.90137 7.30078 -0.26722 0.03305 0.21044 4.62205 -3.473 -0.01476 -0.05076 -4.35 -0.54945 0 0 -1.44602 0 0 0.03781 0.03557 0 3.87328 -0.20233 0 -0.18838 -0.58434 0.31339 -1.83161
ILE_1895 -7.27854 0.64773 2.57385 -0.47189 0.3594 0.1053 1.55408 -2.14807 -0 -0 -0.95135 -0.10062 0 0 0 0 0 -0.03467 0.27367 0.30109 0 -0.69726 0 0.73287 -0.46654 0.50324 -5.09771
LYS_1896 -4.94602 0.17191 4.92771 -0.44243 0.11332 0.21402 3.14846 -2.28111 -0.0445 -0.13033 -3.625 -0.01159 0 0 0 -0.9669 0 0.06121 0.10427 2.86849 0 0.08924 0 -1.5107 -0.13932 0.43224 -1.96702
ALA_1897 -4.33456 0.77579 0.87884 -0.02054 0 0 0.772 -1.27946 -0 -0 -0.41834 -0.39663 0 0 0 0 0 0.03572 0 0 0 -0.53728 0 1.8394 -0.01606 0.30722 -2.39386
SER_1898 -3.26937 0.2623 3.24724 -0.02757 1e-05 0.04345 1.32048 -1.47091 -0.01648 -0.18624 -1.11805 -1.10713 0 0 -0.68756 0 0 -0.04302 0.00273 0.48071 0 0.06836 0.635 -0.77834 -0.10051 0.3734 -2.37151
GLU_1899 -4.40335 0.23233 3.41019 -0.37171 0.10087 0.5183 1.54744 -1.75219 -0.00769 -0.10355 -1.4569 -0.59219 0 0 -0.41876 0 0 0.15756 0.0065 0 3.03906 0.16338 0 -2.7348 0.13638 0.29818 -2.23095
PHE_1900 -6.94434 0.68079 2.39218 -0.84377 0.04719 0.50225 0.764 -1.74501 -0 -0 -0.80389 -0.14244 0 0 0 0 0 0.09231 0.12813 0 1.50172 -0.3666 0 1.0402 0.16076 0.64945 -2.88708
LEU_1901 -7.84609 0.76502 5.12092 -0.49009 0.09222 0.10015 2.2214 -2.83778 -0.02762 -0.16446 -3.1078 0.25119 0 0 0 0 0 0.20604 0.04505 0.62306 0 -0.13817 0 0.18072 -0.32987 1.0657 -4.27039
GLY_1902 -2.32102 0.46162 2.02831 -0.00012 0 0 0.72669 -1.1465 -0 -0 -0.0225 -0.2743 0 0 0 0 0 -0.11085 0 0 0 1.03041 0 0.83697 0.2866 0.85614 2.35143
TYR_1903 -4.634 0.55982 1.9672 -0.61863 0.03501 0.36162 1.01884 -1.41541 -0.00021 -0.00467 -0.79154 -0.32235 0 0 0 0 0 0.05999 0.00356 0 1.81078 0.35117 0.00014 1.2797 1.03188 0.77215 1.46504
TRP_1904 -12.9583 1.38473 6.03062 -0.80659 0.04195 0.3757 3.97519 -4.08935 -0.01023 -0.07266 -3.40873 -0.33555 0 0 0 0 0 0.05708 0.00035 0 2.13486 -0.07531 0 1.6906 0.84983 0.941 -4.27479
GLU_1905 -6.60968 0.73135 5.75647 -0.21579 0.04788 0.31018 2.5252 -2.66122 -0.00021 -0.00467 -3.02608 -0.39 0 0 0 -0.43929 0 0.00363 0.00648 0 3.35729 -0.01986 0 -2.7348 0.06549 1.27148 -2.02614
PRO_1906 -6.90002 1.47101 2.65875 -0.08484 3e-05 0.05176 1.24345 -1.54784 -0 -0 -0.55314 0.72243 0 0 0 0 0 -0.1293 0.00124 0.53425 0 -0.23559 0 -2.4119 -0.57677 1.23921 -4.51726
ARG_1907 -6.84366 0.50341 6.48236 -0.76955 0.15218 0.49641 2.64127 -2.69997 -0.0077 -0.03776 -3.811 0.31602 0 0 -0.76733 -0.92496 0 -0.03621 0.23073 2.48955 0 -0.09322 0 -1.2888 -0.4568 0.78083 -3.64421
LEU_1908 -9.26609 0.88484 6.01438 -0.5375 0.20414 0.14498 3.27477 -3.4763 -0.00224 -0.00984 -2.24968 0.14107 0 0 0 0 0 0.02365 0.1585 0.11905 0 -0.18104 0 0.18072 -0.48369 0.67525 -4.38503
ALA_1909 -5.94375 0.87765 3.11489 -0.0315 0.02347 0 2.82228 -2.43552 -0 -0 -1.48122 -0.51497 0 0 0 0 0 0.03289 0 0 0 -0.10101 0 1.8394 -0.10053 0.65146 -1.24643
ARG_1910 -8.39071 0.97676 8.59929 -0.76248 0.13696 0.58107 4.19014 -3.80877 -0.01972 -0.09487 -5.78016 0.12679 0 0 -0.76733 -0.20904 0 0.33793 0.10053 3.52346 0 -0.1764 0 -1.2888 0.08502 0.82292 -1.8174
LEU_1911 -8.79071 1.01162 3.43294 -0.47306 0.18523 0.08021 1.02009 -2.5333 -0 -0 -0.96768 0.38955 0 0 0 0 0 -0.08899 0.09905 0.72128 0 -0.00055 0 0.18072 -0.31408 1.0894 -4.95828
ASN_1912 -3.2674 0.09408 3.2818 -0.18536 0.02073 0.30626 1.49754 -1.62494 -0 -0 -1.44123 -0.94664 0 0 -1.03821 -0.64046 0 0.01655 0.0745 0 1.65659 -0.68358 0 -0.93687 -0.33667 0.87 -3.28331
ASN_1913 -6.32721 0.57906 6.88018 -0.23303 0.01172 0.41669 3.83665 -3.0637 -0.01926 -0.15364 -3.16665 -0.36374 0 0 -1.74513 0 0 -0.07213 0.04276 0 2.7304 0.13509 0 -0.93687 -0.26218 0.5608 -1.15017
GLY_1914 -1.98957 0.232 2.2732 -0.0004 0 0 0.58706 -1.12565 -0 -0 -0.01153 -0.18299 0 0 0 0 0 -0.11117 0 0 0 -0.78699 0 0.83697 -0.00382 0.28452 0.00163
GLY_1915 -1.48137 0.08637 1.67213 -0.0005 0 0 0.22405 -0.85911 -0 -0 0.18646 -0.18112 0 0 0 0 0 -0.07468 0 0 0 -1.52705 0 0.83697 0.27838 0.16486 -0.6746
SER_1916 -1.8325 0.04723 1.46168 -0.02709 0 0.04056 0.5171 -0.81894 -0 -0 0.31781 -1.16451 0 0 0 0 0 0.24264 0.03593 0.41865 0 0.18703 0.62805 -0.77834 -0.016 0.20483 -0.53585
TYR_1917 -6.6757 0.78373 1.7923 -0.65458 0.04515 0.37185 0.99457 -1.74717 -0.01926 -0.15364 0.37372 -0.27675 0 0 0 0 0 0.01895 0.00346 0 2.4359 -0.23074 0.00051 1.2797 0.46885 0.60247 -0.5867
ASN_1918 -7.49597 0.6697 5.92314 -0.40309 0.13337 0.7967 2.22412 -3.21539 -0.01587 -0.13733 -1.07856 -1.90519 0 0 -1.20666 0 0 -0.00412 0.01726 0 2.34424 -0.62838 0 -0.93687 0.51928 0.96581 -3.43381
ALA_1919 -6.42694 0.51727 2.84907 -0.02007 0 0 1.34197 -2.40271 -0 -0 -0.44063 -0.39519 0 0 0 0 0 0.25073 0 0 0 -0.48499 0 1.8394 -0.0848 0.69437 -2.76253
TRP_1920 -13.6309 2.11998 5.58001 -0.99819 0.07139 0.24435 3.64342 -3.99477 -0 -0 -3.30941 -0.60251 0 0 -0.41876 0 0 0.05979 0.03516 0 3.40068 -0.27489 0 1.6906 -0.20784 1.10336 -5.48857
SER_1921 -6.65207 0.51236 5.3956 -0.02846 0.0005 0.04903 2.70551 -2.68224 -0.01739 -0.0918 -2.56389 -0.97524 0 0 0 0 0 -0.03272 0.01661 0.25498 0 -0.21693 0.60472 -0.77834 -0.09079 1.04144 -3.54912
VAL_1922 -7.02413 1.13237 3.39528 -0.2624 0.17923 0.04998 1.83982 -2.26966 -7e-05 -0.00153 -0.38478 -0.03507 0 0 0 0 0 0.02445 0.00964 0.22612 0 -0.51168 0 1.9342 -0.02458 0.4351 -1.28772
GLU_1923 -4.6155 0.46561 3.47141 -0.3476 0.07602 0.43306 0.94667 -1.53276 -0.01994 -0.14659 -1.01094 -0.61552 0 0 -0.77697 0 0 -0.04266 0.00788 0 3.24842 -0.19821 0 -2.7348 -0.40362 0.38269 -3.41334
LYS_1924 -3.53335 0.47885 2.95309 -0.29864 0.03805 0.14649 1.06093 -1.46532 -0 -0 -0.86441 -0.20194 0 0 0 0 0 0.02456 0.01977 2.06638 0 0.04389 0 -1.5107 -0.28839 0.24367 -1.08705
LEU_1925 -4.56929 0.58545 1.02966 -0.66874 0.55104 0.16182 0.56851 -1.24512 -0 -0 0.78165 0.0898 0 0 0 0 0 0.0184 0.03125 2.35531 0 -0.00933 0 0.18072 0.12423 0.62771 0.61307
ALA_1926 -2.42969 0.22254 2.38119 -0.02775 0.00518 0 1.14766 -1.25888 -0.01984 -0.13604 -1.28843 -0.43417 0 0 0 0 0 -0.06188 0 0 0 -0.02236 0 1.8394 -0.12104 0.6102 0.40608
ALA_1927 -3.12976 0.24349 1.66947 -0.02491 3e-05 0 0.96071 -1.21648 -0 -0 -0.63781 -0.24418 0 0 0 0 0 -0.05939 0 0 0 -0.03084 0 1.8394 -0.75079 0.29853 -1.08254
GLU_1928 -3.7826 0.96296 4.9785 -0.18038 0.02023 0.24846 1.62654 -2.14865 -0 -5e-05 -1.26031 -0.51181 0 0 0 0 0 0.09355 0.073 0 2.65587 0.53484 0 -2.7348 0.20009 0.85916 1.6346
PHE_1929 -2.11652 0.25846 1.03418 -1.01972 0.16355 0.37052 0.31795 -0.86067 -0.02868 -0.313 0.39095 -0.48227 0 0 0 0 0 0.11203 0.00234 0 2.35346 0.36044 0 1.0402 0.80148 0.87535 3.26007
ALA_1930 -3.77525 1.05923 2.99364 -0.02625 0.00092 0 1.80847 -1.89984 -0.00108 -0.02111 -1.58487 -0.35402 0 0 0 0 0 -0.03497 0 0 0 0.40143 0 1.8394 0.22376 0.45143 1.08089
SER_1931 -2.61611 0.10969 2.16406 -0.03213 0.01557 0.03019 0.65372 -1.00885 -0.0151 -0.16512 0.28825 -0.29692 0 0 0 0 0 -0.01914 0.00408 0.26629 0 0.35619 0.60319 -0.77834 0.64342 0.34309 0.54602
LYS_1932 -4.07445 0.69063 5.29535 -0.31171 0.03524 0.14426 1.32729 -2.08887 -0.01876 -0.11497 -3.2796 0.0277 0 0 -0.68756 0 0 0.10277 0.33868 1.87344 0 0.05178 0 -1.5107 6.24327 1.38395 5.42772
PRO_1933 -6.68648 0.92171 3.45478 -0.21626 0.01877 0.16101 1.43609 -1.52286 -0 -0 -1.52752 -0.15361 0 0 -0.49939 0 0 0.01605 0.0141 0.25168 0 -0.42546 0 -2.4119 5.7204 1.62989 0.18099
TRP_1934 -12.662 1.791 6.0977 -1.3893 0.21352 0.88057 2.03669 -3.92975 -0.00938 -0.09055 -2.06048 -0.23251 0 0 0 0 0 0.4365 0.31853 0 1.55737 0.05569 0 1.6906 0.9164 0.89994 -3.47949
ILE_1935 -9.01559 1.50354 2.10771 -0.50745 0.5862 0.11561 2.70964 -2.29328 -0.01056 -0.03968 -2.42001 0.09586 0 0 0 0 0 -0.04997 0.03522 0.3803 0 -0.78548 0 0.73287 0.64448 1.22172 -4.98888
GLN_1936 -9.36388 1.10623 6.69833 -0.42925 0.10659 0.30124 4.0748 -3.39464 -0.04411 -0.13048 -4.42928 -0.26359 0 0 0 -1.98196 0 -0.0501 0.03033 0 3.26905 0.28919 0 -0.18838 -0.19766 1.0069 -3.59068
VAL_1937 -6.81032 0.53902 1.76361 -0.27294 0.18597 0.05839 2.22177 -2.02607 -0.01056 -0.03968 -2.05413 -0.25816 0 0 0 0 0 0.05392 0.0107 0.22868 0 -0.75904 0 1.9342 -0.17041 0.52079 -4.88425
ASP_1938 -6.83697 0.7463 8.27617 -0.21599 0.06464 0.68128 3.85433 -3.59178 -0.03694 -0.17056 -6.88114 -1.23696 0 0 -1.35016 -1.20793 0 -0.002 0.01578 0 2.10624 -0.71073 0 -2.3716 -0.38975 0.46331 -8.79446
MET_1939 -8.2136 0.97464 3.65938 -0.42193 0.22107 0.16238 1.77488 -2.2766 -0 -0 -1.31676 -0.14654 0 0 0 0 0 -0.05848 0.27841 1.56929 0 0.09666 0 0.60916 -0.4681 0.8786 -2.67755
GLN_1940 -5.01911 0.44364 5.81259 -0.66052 0.23799 0.72589 1.6995 -2.45235 -0.01179 -0.05265 -2.37816 -0.8716 0 0 -0.67082 -0.37654 0 0.01597 0.04025 0 2.74629 0.14309 0 -0.18838 -0.07806 1.00638 0.11162
LYS_1941 -4.98936 0.33555 5.48761 -0.44745 0.07309 0.26329 2.16554 -2.29459 -0.02063 -0.15186 -1.92514 -0.25738 0 0 0 -0.79295 0 0.00405 0.05552 1.66447 0 0.32066 0 -1.5107 0.53754 0.60383 -0.87891
GLU_1942 -4.11269 0.17795 2.39735 -0.21081 0.03298 0.29845 0.73367 -1.38062 -0 -0 -1.6036 -0.48394 0 0 0 0 0 -0.05308 0.01289 0 3.53422 0.08806 0 -2.7348 0.28688 0.39943 -2.61765
VAL_1943 -8.06041 1.06537 3.32136 -0.31522 0.26213 0.0652 3.00803 -2.57911 -0.01076 -0.03402 -1.9267 -0.35682 0 0 0 0 0 0.00022 0.019 0.06488 0 -0.44066 0 1.9342 -0.20345 0.491 -3.69578
ILE_1944 -9.99021 1.71148 3.13267 -0.53704 0.58578 0.14459 2.55302 -2.81261 -0.00118 -0.02952 -2.82475 -0.07216 0 0 0 0 0 0.36237 0.44499 0.40227 0 -0.70853 0 0.73287 -0.43057 0.73821 -6.59831
ILE_1945 -8.47908 0.89239 2.10942 -0.62222 0.36326 0.12214 2.28193 -2.30232 -0.01076 -0.03402 -2.66234 0.30481 0 0 0 0 0 -0.0024 0.0152 0.90986 0 -0.66228 0 0.73287 -0.54482 0.91935 -6.669
THR_1946 -5.82837 0.41542 3.84846 -0.11419 0.10454 0.05766 2.86402 -2.3315 -0.04432 -0.26473 -2.63101 -1.36877 0 0 -0.48044 0 0 0.20024 0.02444 0.19724 0 -0.57329 2.56685 -1.0874 -0.39816 0.85124 -3.99208
GLY_1947 -4.48418 0.69407 3.51712 -0.00141 0 0 1.90327 -2.06384 -0.02943 -0.13876 -1.77052 -0.36196 0 0 0 0 0 -0.02558 0 0 0 -0.75019 0 0.83697 0.21042 0.54319 -1.92083
ILE_1948 -7.65672 0.71889 1.66016 -0.46745 0.32049 0.09386 2.2861 -2.02562 -0.00368 -0.01189 -2.30726 -0.05957 0 0 0 0 0 -0.03504 0.18376 0.30503 0 -0.51374 0 0.73287 0.22754 0.43479 -6.11749
GLN_1949 -7.51609 0.69732 4.16374 -0.26458 0.02903 0.20209 3.12392 -2.53893 -0 -0 -3.74907 -0.53801 0 0 0 -0.56681 0 -0.02498 0.01863 0 3.35881 0.1048 0 -0.18838 -0.19482 0.42826 -3.45505
THR_1950 -6.2148 0.42503 3.80496 -0.12256 0.05298 0.09537 2.99054 -2.50259 -0.00966 -0.09103 -2.21513 -0.72011 0 0 0 0 0 -0.00551 0.00147 0.32576 0 -0.24226 2.27916 -1.0874 -0.19592 0.52195 -2.90974
GLN_1951 -9.89038 0.74385 8.39538 -0.27669 0.04249 0.15818 5.01212 -4.05763 -0 -0 -5.89658 -0.21631 0 0 -1.49094 -0.64046 0 0.00452 0.02723 0 3.80556 -0.11448 0 -0.18838 -0.13401 1.00682 -3.70971
GLY_1952 -4.65561 0.29519 3.87756 -0.00037 0 0 2.51128 -2.14248 -0.03536 -0.21872 -3.3723 -0.15512 0 0 -0.55641 0 0 -0.10519 0 0 0 -1.21784 0 0.83697 0.12708 0.70978 -4.10155
ALA_1953 -5.20599 0.45265 3.22651 -0.01822 0 0 2.51799 -2.28027 -0 -0 -1.77311 -0.39246 0 0 0 0 0 -0.01642 0 0 0 -0.44401 0 1.8394 0.18092 0.25879 -1.65422
LYS_1954 -4.78861 0.33067 4.1297 -0.288 0.03068 0.13776 1.59853 -1.82917 -0 -0 -1.87856 -0.21399 0 0 0 -0.85239 0 0.03056 0.1493 2.10181 0 0.04785 0 -1.5107 -0.04144 0.28011 -2.56591
HIS_D_1955 -5.43815 0.65966 3.14445 -0.39279 0.10666 0.48565 1.1721 -1.75483 -0 -0 -1.58471 -0.52332 0 0 0 0 0 -0.05511 0.02089 0 3.36818 -0.35476 0 -0.45461 -0.37084 0.54434 -1.4272
TYR_1956 -3.69848 0.80863 2.19673 -0.5751 0.03371 -0.00999 1.16649 -1.30782 -0 -0 0.60375 -0.41559 0 0 0 0 0 0.18055 0.17442 0 2.33588 2.17848 0.00132 1.2797 5.19255 0.82554 10.9707
LEU_1957 -4.13715 0.53156 1.93872 -0.50379 0.26546 0.13845 0.8851 -1.1937 -0 -0 0.04834 0.06083 0 0 0 0 0 -0.00987 0.01238 0.19875 0 -0.16599 0 0.18072 5.26447 0.49802 4.0123
LYS_1958 -4.1705 0.16192 4.16171 -0.41016 0.05046 0.25167 1.4836 -1.78078 -0 -0 -1.71696 -0.13942 0 0 0 0 0 -0.01939 0.01911 1.96941 0 0.321 0 -1.5107 0.02047 0.29536 -1.01319
SER_1959 -5.38577 0.5683 3.92035 -0.02712 0 0.06455 1.88162 -1.94584 -0.02673 -0.25703 -2.49376 -0.42853 0 0 -0.56882 -0.60161 0 -0.00697 0.02565 0.30172 0 -0.28292 0.67375 -0.77834 -0.03199 0.5194 -4.8801
CYS_1960 -9.11499 1.17117 5.43842 -0.05404 5e-05 0.01594 3.67613 -2.88507 -0.01558 -0.13509 -3.42491 -1.09395 0 0 0 0 0 -0.02135 0.00208 1.10716 0 -0.26372 0 3.6196 0.00873 0.8249 -1.14452
TYR_1961 -12.2977 1.45454 5.7229 -1.09287 0.22524 0.81123 3.87045 -4.16384 -0 -0 -2.8571 -0.30497 0 0 0 0 0 0.03495 0.08238 0 2.19096 -0.23533 0.00614 1.2797 0.5907 0.86336 -3.81923
THR_1962 -7.38551 0.94666 3.70725 -0.15734 0.07214 0.05405 2.66501 -2.65274 -0.02227 -0.13044 -2.97275 0.2865 0 0 0 0 0 -0.04718 0.07292 0.09498 0 0.05169 2.23922 -1.0874 0.13213 0.66359 -3.46949
THR_1963 -5.57128 0.48137 4.14662 -0.12055 0.0785 0.06441 2.23875 -2.5289 -0.01347 -0.15735 -1.69304 -0.88948 0 0 0 0 0 0.03298 0.02593 0.16243 0 -0.63182 2.26767 -1.0874 -0.30321 0.51624 -2.98159
GLU_1964 -6.22552 0.21121 5.88545 -0.2975 0.05662 0.35046 2.92798 -2.74421 -0.01356 -0.10865 -3.39912 -0.3601 0 0 0 0 0 0.01129 0.00587 0 3.51386 -0.15255 0 -2.7348 0.04188 0.48493 -2.54648
PHE_1965 -9.38917 1.16556 2.64889 -0.62295 0.03904 0.28772 2.19187 -2.4547 -0.01417 -0.0839 -3.10507 0.23684 0 0 0 0 0 0.7 0.03537 0 1.98605 -0.33306 0 1.0402 0.04059 1.57261 -4.0583
TYR_1966 -6.31554 0.68417 3.23877 -0.53543 0.01549 0.25389 2.72286 -2.12017 -0.0146 -0.15649 -2.95615 -0.18795 0 0 0 0 0 0.06241 0.005 0 2.02934 -0.34814 0.00468 1.2797 -0.29915 1.98295 -0.65438
VAL_1967 -6.1062 0.41716 0.8809 -0.26573 0.15133 0.05678 1.3819 -1.55467 -0.01014 -0.08971 -2.1459 -0.31888 0 0 0 0 0 -0.08154 0.00032 0.26022 0 -0.71883 0 1.9342 -0.33961 0.79298 -5.75543
ALA_1968 -5.40052 0.51287 2.42848 -0.02136 0 0 2.51669 -2.08721 -0 -0 -2.60568 -0.29796 0 0 0 0 0 0.02849 0 0 0 0.19967 0 1.8394 0.03837 0.24252 -2.60623
TYR_1969 -9.26713 0.95827 3.4558 -1.09474 0.17911 0.67388 3.1786 -2.66537 -0.00796 -0.05438 -3.80927 -0.25494 0 0 0 -0.63294 0 0.03848 0.01216 0 1.76421 -0.36889 0.02534 1.2797 0.07445 0.46126 -6.05436
SER_1970 -6.38408 0.19801 6.21599 -0.02335 0 0.03328 3.97582 -3.0624 -0.01858 -0.10879 -5.40721 -1.10586 0 0 -1.03597 0 0 0.01028 0.00886 1.70462 0 -0.55477 1.72164 -0.77834 -0.08492 0.84659 -3.84916
SER_1971 -2.49085 0.07214 2.09238 -0.02865 0.00093 0.04786 0.74643 -1.05279 -0.01315 -0.09105 -0.08207 -0.99282 0 0 0 0 0 -0.06632 0.00067 0.47341 0 0.00644 0.61145 -0.77834 0.15804 0.56807 -0.81822
ASN_1972 -4.98564 0.41411 4.7476 -0.34189 0.09529 0.6292 2.4294 -2.31192 -0 -0 -0.87095 -1.20598 0 0 -2.41599 0 0 -0.06093 0.0429 0 1.82598 -0.55958 0 -0.93687 0.26895 0.30206 -2.93425
GLN_1973 -6.25093 0.90197 4.88829 -0.31619 0.05326 0.28481 2.43361 -2.44366 -0 -0 -2.88711 -1.00502 0 0 -0.16449 -1.7612 0 -0.02516 0.04027 0 3.30114 0.21228 0 -0.18838 0.349 0.5703 -2.00722
ILE_1974 -4.39753 0.40869 3.82937 -0.47646 0.35695 0.08824 1.40842 -1.93927 -0.01062 -0.05441 -0.87208 -0.03342 0 0 -0.74428 0 0 0.01631 0.05027 0.63695 0 -0.47856 0 0.73287 0.33219 0.49101 -0.65535
ASN_1975 -3.3991 0.0826 3.43595 -0.19371 0.02804 0.30996 1.35477 -1.69386 -0.01344 -0.0918 -0.9677 -0.55727 0 0 -1.53778 0 0 -0.00429 0.00077 0 2.61786 -0.56799 0 -0.93687 0.15458 0.29892 -1.68037
TRP_1976 -11.1766 1.37656 4.76866 -0.96266 0.04127 0.34433 0.99584 -3.39624 -0.00442 -0.01553 -1.94159 -0.13854 0 0 -0.16449 0 0 -0.01629 0.00376 0 1.48526 -0.11314 0 1.6906 -0.05764 0.4826 -6.79821
GLN_1977 -5.10469 0.30477 5.15558 -0.67778 0.0966 0.4624 3.22859 -2.54146 -0.00029 -0.00075 -3.31251 -0.3058 0 0 -0.75526 0 0 0.00144 0.04485 0 2.96929 0.32408 0 -0.18838 0.0557 0.55562 0.31202
ILE_1978 -5.24983 0.39362 1.82202 -0.45187 0.30193 0.08971 1.0615 -1.64596 -0.00708 -0.02906 -0.97102 0.28725 0 0 -0.75526 0 0 0.01038 0.02444 0.37069 0 -0.48122 0 0.73287 -0.17167 0.67371 -3.99483
PHE_1979 -11.1004 1.66758 3.52823 -0.77093 0.04008 0.06917 2.62731 -2.78922 -0.01396 -0.0685 -3.28885 -0.35 0 0 0 0 0 0.09392 0.01177 0 2.06315 0.13565 0 1.0402 -0.59682 0.69338 -7.00825
LYS_1980 -8.72887 0.77134 9.26672 -0.39845 0.06409 0.2702 3.8097 -3.96487 -0.02679 -0.17864 -7.09387 -0.23531 0 0 -1.00145 0 0 0.00963 0.04491 2.04969 0 0.15402 0 -1.5107 0.49641 0.62524 -5.57699
GLY_1981 -4.18306 1.09413 2.88323 -0.00014 0 0 1.04992 -1.51151 -0 -0 -0.6736 -0.2742 0 0 0 0 0 0.02939 0 0 0 0.56417 0 0.83697 2.49476 1.10577 3.41582
ASN_1982 -3.75876 0.5468 2.34086 -0.32972 0.04921 0.58773 0.24996 -1.17029 -0.0008 -0.00744 0.54197 -0.7712 0 0 0 0 0 0.15511 0.01046 0 1.55652 -0.22691 0 -0.93687 1.69334 1.0115 1.54147
SER_1983 -3.61603 0.13971 3.97151 -0.02512 0 0.06026 1.7846 -1.69734 -0 -0 -0.51358 -0.74163 0 0 -1.09143 0 0 0.00744 0.10065 0.09192 0 -0.55837 0.74812 -0.77834 0.07198 0.51941 -1.52625
THR_1984 -1.64034 0.06034 1.88417 -0.12615 0.08289 0.07836 0.70774 -0.78752 -0 -0 -1.13595 -1.27135 0 0 0 -0.51916 0 -0.03172 0.0062 0.01175 0 -0.26576 2.27557 -1.0874 -0.13559 0.46556 -1.42837
ARG_1985 -5.85733 0.33177 6.73592 -0.4896 0.08413 0.248 2.62059 -2.8912 -9e-05 -0.00053 -2.48159 0.37254 0 0 -0.69198 -0.80653 0 0.01952 0.42888 2.29616 0 0.07696 0 -1.2888 0.11218 0.52531 -0.65569
ASN_1986 -4.62927 0.36511 3.07084 -0.25547 0.05269 0.47163 1.43198 -1.71639 -0.01529 -0.14337 -1.03336 -0.78115 0 0 -0.25887 -0.82349 0 -0.01916 0.06676 0 4.06785 0.18903 0 -0.93687 0.29375 0.62497 0.02193
VAL_1987 -7.08868 0.80814 2.63185 -0.28999 0.14127 0.05223 1.24281 -2.21829 -0.0239 -0.21681 -1.6563 -0.27168 0 0 -0.65833 0 0 0.16081 0.00664 0.04009 0 -0.21857 0 1.9342 -0.02153 0.57161 -5.07442
MET_1988 -7.96838 0.53779 4.27557 -0.47433 0.08973 0.07376 1.44823 -2.25183 -0.04089 -0.25071 -0.77051 -0.20141 0 0 0 0 0 -0.02819 0.21108 2.65791 0 0.10389 0 0.60916 -0.14896 0.49473 -1.63338
TYR_1989 -6.94623 0.47407 2.5681 -0.57403 0.10985 0.29145 1.09051 -1.98506 -0.01075 -0.10284 -0.92548 -0.23443 0 0 0 -0.82349 0 -0.00613 0.0055 0 2.3148 -0.08633 0.05574 1.2797 -0.22805 0.42724 -3.30586
PHE_1990 -9.01329 0.78987 2.25748 -0.57081 0.025 0.27228 1.91151 -2.17881 -0.00261 -0.0086 -2.89952 0.17295 0 0 0 0 0 0.00877 0.00432 0 1.9773 -0.35756 0 1.0402 -0.2334 0.28265 -6.52226
ASN_1991 -3.03909 0.06887 2.89119 -0.17338 0.01889 0.24092 1.0144 -1.39644 -0.01945 -0.23648 -1.13341 -0.26849 0 0 -0.64222 0 0 0.01806 0.00579 0 1.71797 0.05381 0 -0.93687 -0.14739 0.18975 -1.77356
GLY_1992 -3.36667 0.33649 2.72887 -0.00026 0 0 0.79653 -1.50357 -0 -0 -1.15504 -0.17267 0 0 0 0 0 -0.04856 0 0 0 -1.23157 0 0.83697 0.19576 0.17115 -2.41258
ASN_1993 -6.41317 0.35263 5.59594 -0.18032 0.03539 0.24404 1.94683 -2.88288 -0.06347 -0.36126 -0.62013 -0.39041 0 0 0 0 0 0.09567 0.14813 0 1.98128 0.00754 0 -0.93687 0.21262 0.51053 -0.71792
SER_1994 -1.92929 0.04878 1.59835 -0.02795 0 0.04481 0.50129 -0.89464 -0.03634 -0.26389 0.5186 -1.21618 0 0 0 0 0 0.35537 1e-05 0.45945 0 0.00924 0.60167 -0.77834 -0.04778 0.54834 -0.50849
ASP_1995 -5.41155 0.66058 5.99467 -0.11378 0.02893 0.33621 2.64208 -2.92585 -0.04767 -0.39272 -3.43313 -1.56069 0 0 -0.61711 -0.60161 0 0.42817 0.00017 0 2.64845 0.26587 0 -2.3716 0.21034 0.81594 -3.44429
ALA_1996 -5.92764 0.60145 3.71116 -0.02305 0 0 2.46786 -2.63267 -0.01908 -0.14451 -2.14962 -0.34007 0 0 -0.61711 0 0 -0.02012 0 0 0 -0.37772 0 1.8394 -0.01313 0.99621 -2.64864
SER_1997 -2.28738 0.13991 2.88562 -0.03157 0.00399 0.05266 0.52387 -1.27183 -0 -0 -0.53923 -1.01789 0 0 -0.45273 0 0 -0.02052 0.00138 0.23715 0 -0.31043 0.623 -0.77834 -0.65602 0.71886 -2.17953
THR_1998 -4.48436 0.48554 4.01154 -0.20562 0.11357 0.07534 2.31642 -2.20229 -0.06402 -0.31262 -1.14204 -0.91451 0 0 0 0 0 0.02467 0.00413 1.24071 0 -0.61043 2.28665 -1.0874 -0.30657 0.68749 -0.08378
ILE_1999 -6.62904 0.94722 1.15096 -0.46382 0.3434 0.09779 0.75713 -1.61898 -0.00448 -0.01298 -1.23426 -0.06405 0 0 0 0 0 -0.03924 0.06343 0.28854 0 -0.66985 0 0.73287 -0.10063 0.53253 -5.92346
LYS_2000 -6.44925 0.37994 6.73613 -0.63908 0.18358 0.30062 2.61837 -2.88859 -0.0402 -0.19224 -2.65605 0.33262 0 0 0 0 0 0.0166 0.26221 2.10974 0 0.23843 0 -1.5107 -0.14452 0.4047 -0.93768
GLU_2001 -5.14329 0.23373 5.08363 -0.32111 0.05673 0.45817 1.35317 -2.14406 -0.01331 -0.04634 -2.88865 -0.3441 0 0 0 -1.85945 0 0.05116 0.03737 0 3.09762 0.31549 0 -2.7348 0.12616 0.32261 -4.35927
ASN_2002 -6.36489 0.46149 5.62098 -0.17439 0.06472 0.2454 3.01612 -2.72457 -0.01933 -0.13494 -3.47376 -0.57196 0 0 -0.64222 0 0 -0.08295 0.56598 0 2.50669 -0.16802 0 -0.93687 0.10159 0.39452 -2.31641
GLN_2003 -2.48295 0.19526 1.84621 -0.27291 0.0428 0.21642 0.23783 -1.00248 -0.01766 -0.12427 -0.93533 -0.50915 0 0 0 0 0 -0.03044 0.00416 0 3.27081 0.00389 0 -0.18838 -0.14235 0.29915 0.4106
PHE_2004 -9.60881 1.45283 0.17197 -0.55161 0.49855 0.2846 1.17375 -1.7413 -0.00133 -0.00934 -0.72687 -0.28338 0 0 0 0 0 -0.03942 0.08151 0 3.44652 -0.21024 0 1.0402 -0.06785 0.92157 -4.16864
ASP_2005 -3.25125 0.64911 4.33602 -0.19125 0.00049 0.62376 1.36207 -1.78927 -0.0008 -0.00744 -1.67145 -0.26678 0 0 -0.47145 0 0 1.02563 0.03934 0 2.62878 0.08458 0 -2.3716 5.78293 2.24796 8.75939
PRO_2006 -6.13158 1.53753 3.701 -0.21291 0.01959 0.16093 1.02056 -1.4913 -0 -0 -0.21433 -0.12779 0 0 0 0 0 0.00331 0.02117 0.46685 0 -0.60707 0 -2.4119 5.70195 2.23125 3.66726
PRO_2007 -5.59079 0.99962 2.3196 -0.20211 0.01237 0.14844 0.39029 -0.86929 -0.00519 -0.01717 -0.67657 -0.02748 0 0 0 0 0 0.09931 0.00219 0.32984 0 -0.79453 0 -2.4119 -0.16512 1.12751 -5.33098
ILE_2008 -8.10554 1.37949 1.65236 -0.49529 0.64906 0.11874 2.31047 -1.89548 -0.00031 -0.0008 -2.29286 0.08068 0 0 0 0 0 0.40668 0.05617 0.4175 0 -0.76815 0 0.73287 -0.41916 0.81318 -5.36039
VAL_2009 -5.28711 0.6987 0.55803 -0.26722 0.12729 0.05488 0.29522 -1.2396 -0.00519 -0.01717 -0.20418 -0.25473 0 0 0 0 0 0.11694 0.02229 0.16807 0 -0.5885 0 1.9342 -0.45316 0.96128 -3.37998
ALA_2010 -5.41025 0.45108 2.16179 -0.01953 0 0 2.34947 -2.14264 -0.00031 -0.0008 -1.61921 -0.383 0 0 0 0 0 0.07856 0 0 0 -0.46188 0 1.8394 -0.14006 0.60143 -2.69595
ARG_2011 -9.06438 0.35378 7.63043 -0.56826 0.1065 0.37799 3.34786 -3.61935 -0.05422 -0.31986 -3.46703 0.10024 0 0 0 -1.19289 0 -0.0431 0.133 2.42717 0 -0.13792 0 -1.2888 0.13704 0.46463 -4.67719
TYR_2012 -11.8168 1.31217 5.82541 -0.70224 0.07814 0.40234 2.95497 -3.72082 -0.00213 -0.0079 -3.34773 -0.15355 0 0 0 -0.39158 0 0.07694 0.09683 0 2.23944 -0.04346 0.28046 1.2797 0.13451 0.74138 -4.76385
ILE_2013 -8.23625 1.31302 1.54709 -0.61272 0.44869 0.11387 2.32752 -2.03522 -0.02042 -0.07986 -2.38053 0.27161 0 0 0 0 0 -0.05852 0.02049 0.99669 0 -0.78527 0 0.73287 -0.19843 0.82275 -5.81263
ARG_2014 -11.0719 0.85305 7.16135 -0.65238 0.10664 0.42023 3.09826 -3.76193 -0.00834 -0.02639 -4.08015 0.37889 0 0 0 -1.18766 0 -0.07552 0.23671 2.12194 0 0.13996 0 -1.2888 0.00681 0.68856 -6.94071
ILE_2015 -7.77295 0.73906 1.28766 -0.55788 0.40397 0.15501 2.53999 -1.93632 -0.00918 -0.03389 -2.81139 0.06143 0 0 0 0 0 0.07405 0.12204 2.91167 0 -0.72849 0 0.73287 -0.03259 0.47928 -4.37568
SER_2016 -5.76062 0.61358 5.43681 -0.03609 0.00091 0.05912 3.28596 -2.52353 -0.01629 -0.08732 -3.62622 -0.59289 0 0 -0.49939 0 0 -0.05409 0.00051 0.43072 0 0.3415 1.80075 -0.77834 0.78451 1.00497 -0.21544
PRO_2017 -5.94764 0.69404 2.23604 -0.20938 0.01776 0.15513 0.9766 -1.05494 -0 -0 -0.20048 -0.10046 0 0 0 0 0 -0.0083 0.01439 0.4497 0 -0.8109 0 -2.4119 0.85638 1.06297 -4.28098
THR_2018 -5.65795 0.64378 4.26637 -0.19611 0.09285 0.07261 1.955 -2.22878 -0.05559 -0.32324 -2.11656 -0.48067 0 0 -0.44158 0 0 0.0751 0.01717 0.20004 0 -0.27182 2.38971 -1.0874 0.23626 0.32982 -2.58101
ARG_2019 -6.5775 0.42094 6.15465 -0.89187 0.26721 0.62869 3.46724 -2.86478 -0.04118 -0.28232 -3.72407 0.0048 0 0 -0.44158 -0.5955 0 0.13881 0.01277 1.88027 0 -0.24508 0 -1.2888 0.30816 0.29252 -3.37662
ALA_2020 -5.29224 0.71132 0.88125 -0.02173 0 0 0.74381 -1.70112 -0 -0 -0.28861 -0.36758 0 0 0 0 0 0.1975 0 0 0 -0.52403 0 1.8394 -0.1567 0.47403 -3.50471
TYR_2021 -8.10817 0.77915 4.83445 -0.7938 0.03978 0.21143 2.94714 -3.07787 -0.0194 -0.19043 -2.03883 -0.51244 0 0 0 0 0 0.01175 0.01467 0 2.39059 0.102 0.10507 1.2797 -0.05599 0.67541 -1.4058
ASN_2022 -5.25587 0.45515 3.81631 -0.15183 0.02037 0.22639 1.00013 -1.90194 -0.02538 -0.19281 -0.97635 -0.634 0 0 -0.56882 0 0 -0.17924 0.00083 0 1.50712 0.17055 0 -0.93687 0.62953 0.64326 -2.35347
ARG_2023 -7.68471 0.8272 6.0282 -0.53212 0.0479 0.24588 2.84368 -2.89057 -0.02925 -0.24911 -2.12641 0.4223 0 0 -0.77697 0 0 0.0389 0.17179 2.60903 0 -0.11749 0 -1.2888 0.40812 1.33269 -0.71973
PRO_2024 -6.60093 1.14196 3.17454 -0.18111 0.06926 0.12972 1.5504 -1.52987 -0 -0 -0.66917 -0.02248 0 0 0 0 0 0.10959 0.02106 0.18644 0 -0.76897 0 -2.4119 0.13264 1.28528 -4.38355
THR_2025 -7.63929 0.74416 5.50141 -0.12303 0.05265 0.09257 3.37149 -3.10833 -0.01119 -0.12119 -3.92775 -0.35314 0 0 0 0 0 0.01341 0.00228 0.28877 0 0.0779 2.52957 -1.0874 0.2851 0.56816 -2.84384
LEU_2026 -8.67419 1.33409 2.54158 -0.60141 0.15032 0.14885 2.88438 -2.48518 -0 -0 -2.42626 0.26137 0 0 0 0 0 0.2197 0.11572 0.56627 0 -0.05123 0 0.18072 0.40709 1.23905 -4.18913
ARG_2027 -13.3059 1.19832 11.1431 -0.5154 0.0404 0.32874 5.02792 -5.47849 -0.01587 -0.13733 -5.20729 0.08805 0 0 -1.09488 0 0 0.13636 0.25214 2.43359 0 0.028 0 -1.2888 0.5361 1.53148 -4.2998
LEU_2028 -8.77242 0.7817 2.38339 -0.48148 0.19614 0.08206 2.58913 -2.4549 -0 -0 -2.47266 0.18408 0 0 0 0 0 1.38186 0.33736 0.58128 0 -0.19678 0 0.18072 -0.04056 1.76042 -3.96065
GLU_2029 -8.32846 0.70112 10.2379 -0.47842 0.09513 0.64505 5.62984 -4.2581 -0 -0 -9.00668 -1.08892 0 0 -2.5488 -0.44335 0 -0.02456 0.13286 0 3.59409 -0.05977 0 -2.7348 0.27031 1.45873 -6.20683
LEU_2030 -7.68305 0.69651 1.74138 -0.46516 0.12902 0.0978 1.92452 -1.69555 -0.01744 -0.12314 -2.17012 0.17339 0 0 0 0 0 -0.01963 0.09843 0.51787 0 -0.37098 0 0.18072 0.18431 0.82023 -5.9809
GLN_2031 -8.08639 0.46602 6.99994 -0.45646 0.16867 0.41179 3.80447 -3.4376 -0.01987 -0.16646 -4.70185 -0.58298 0 0 0 -1.52561 0 0.07823 0.02664 0 3.61925 -0.12166 0 -0.18838 -0.22909 0.74322 -3.19812
GLY_2032 -5.17781 0.63451 3.78015 -0.00077 0 0 2.3316 -2.28295 -0.01295 -0.16925 -2.50758 -0.3122 0 0 0 0 0 -0.05306 0 0 0 -1.53913 0 0.83697 1.21402 0.60673 -2.65173
CYS:disulfide_2033 -6.57022 0.6766 4.54219 -0.03416 0 0.01498 2.46315 -2.40047 -0 -0 -2.99795 -0.20669 0 0 0 0 -0.49584 0.30804 0.25814 0.98326 0 -0.29895 0 3.6196 1.21871 1.07388 2.15426
GLU_2034 -5.07886 0.27082 5.48224 -0.22919 0.01378 0.20719 3.12799 -2.3824 -0.02346 -0.22506 -3.94213 -0.08868 0 0 -0.88063 -0.79295 0 0.32968 0.0292 0 4.18768 -0.03973 0 -2.7348 -0.30781 0.93325 -2.14387
VAL_2035 -6.24216 0.72104 2.19069 -0.37449 0.41527 0.08953 1.57414 -1.95533 -0 -0 -0.21591 -0.15617 0 0 0 0 0 -0.17361 0.00033 0.59462 0 0.3592 0 1.9342 -0.15724 0.85601 -0.53989
ASN_2036 -3.08572 0.2437 2.38513 -0.18637 0.01861 0.29339 0.92091 -1.38584 -5e-05 -0.00067 -1.17603 -0.40048 0 0 0 -0.48302 0 -0.0729 0.11998 0 1.85321 -0.3033 0 -0.93687 -0.29953 0.76651 -1.72935
GLY_2037 -2.53546 0.17905 2.8281 -0.00025 0 0 1.21478 -1.39682 -0.01185 -0.13335 -1.74837 -0.15476 0 0 0 0 0 -0.06906 0 0 0 -1.50663 0 0.83697 -0.36568 0.36547 -2.49786
CYS:disulfide_2038 -4.00314 0.38106 3.88521 -0.04783 0.02255 0.0237 1.96642 -1.81839 -0 -0 -3.11246 -0.46324 0 0 -1.4485 0 -0.4833 -0.1033 0.00226 0.04906 0 0.31431 0 3.6196 0.24215 0.30028 -0.67355
SER_2039 -4.30471 0.2293 3.33089 -0.06156 0.02466 0.08912 1.16033 -1.69124 -0.01453 -0.15269 -1.12756 -0.8589 0 0 -0.88063 0 0 -0.05474 0.04824 0.61389 0 -0.02622 1.88795 -0.77834 0.62483 0.2099 -1.73201
THR_2040 -5.94395 0.69787 3.59642 -0.12751 0.07203 0.09527 1.63225 -2.17111 -0.01372 -0.1452 -0.94089 -0.81676 0 0 0 0 0 0.04328 0.01283 0.20789 0 -0.27958 2.35377 -1.0874 0.25763 0.87209 -1.68479
PRO_2041 -5.547 1.1315 2.28774 -0.12205 0.01582 0.08943 0.34407 -0.99347 -0 -0 -0.21244 0.2582 0 0 0 0 0 0.54749 0.06762 0.15543 0 -0.94879 0 -2.4119 -0.54216 1.34153 -4.53898
LEU_2042 -6.76351 0.90272 2.42149 -0.50551 0.16432 0.11442 1.56811 -1.99571 -0 -0 -1.33262 -0.00983 0 0 0 0 0 0.081 0.03861 3.26875 0 -0.28318 0 0.18072 -0.52896 0.91313 -1.76604
GLY_2043 -4.33737 0.34382 4.87291 -6e-05 0 0 2.7413 -2.37121 -0.02051 -0.12457 -3.53186 -0.28862 0 0 -0.65141 0 0 -0.11936 0 0 0 -1.54184 0 0.83697 0.45733 0.69142 -3.04307
MET_2044 -9.75441 0.83701 6.04486 -0.30598 0.07551 0.02029 3.0294 -2.91776 -0.00057 -0.01063 -2.14351 -0.02665 0 0 -1.80827 0 0 -0.05383 0.07935 1.14736 0 -0.04408 0 0.60916 0.51557 0.59635 -4.11085
GLU_2045 -6.43615 0.50775 6.96764 -0.34236 0.07389 0.44947 2.55588 -2.88098 -0.02214 -0.1434 -1.78249 -0.46315 0 0 -0.7314 -0.3916 0 -0.0291 0.08805 0 3.84579 -0.24554 0 -2.7348 -0.39994 0.51096 -1.60364
ASN_2046 -5.49581 0.46317 4.18692 -0.19392 0.0269 0.30203 1.09761 -2.06334 -0.03636 -0.27063 -0.25934 -0.33753 0 0 0 0 0 -0.05233 0.00593 0 1.86754 -0.03811 0 -0.93687 -0.12341 0.36845 -1.4891
GLY_2047 -2.94828 0.28079 2.86583 -6e-05 0 0 1.17018 -1.5871 -0 -0 0.40709 -0.31926 0 0 0 0 0 -0.13846 0 0 0 -1.54108 0 0.83697 0.43645 0.33213 -0.20479
LYS_2048 -3.99407 0.43001 3.43808 -0.28946 0.02034 0.1333 1.04759 -1.52863 -0.02787 -0.17617 -0.7932 -0.15662 0 0 0 0 0 0.09678 0.063 1.94294 0 -0.06351 0 -1.5107 -0.03428 0.63019 -0.77229
ILE_2049 -7.11375 0.80306 2.60008 -0.46259 0.24012 0.09996 1.68079 -2.0989 -0.00057 -0.01063 -1.73395 -0.16336 0 0 -1.17027 0 0 0.02836 0.22733 0.34132 0 -0.72464 0 0.73287 -0.50297 0.85257 -6.37517
GLU_2050 -5.26964 0.44157 6.34779 -0.20693 0.03597 0.26419 2.41588 -2.65083 -0.00267 -0.00926 -2.91416 -0.40018 0 0 -0.73025 0 0 0.04191 0.0482 0 3.6994 0.08925 0 -2.7348 -0.36211 0.56404 -1.33263
ASN_2051 -4.36025 0.46241 3.87079 -0.1738 0.01448 0.26072 1.7206 -1.92815 -0.00662 -0.04478 -0.63621 -0.34573 0 0 0 -0.69751 0 -0.06796 0.01224 0 1.49958 0.18496 0 -0.93687 -0.12479 0.18574 -1.11114
LYS_2052 -3.54742 0.37215 3.99948 -0.45531 0.09331 0.25665 0.46169 -1.49051 -0 -0 -0.78849 0.10502 0 0 0 0 0 -0.06714 0.1224 1.42338 0 -0.02565 0 -1.5107 -0.27485 0.25374 -1.07226
GLN_2053 -9.08825 0.9891 7.22463 -0.28495 0.03819 0.22981 4.34466 -3.52265 -0.01949 -0.11122 -4.81166 -0.515 0 0 -1.62377 0 0 -0.03089 0.00749 0 3.86621 -0.19014 0 -0.18838 -0.57171 0.41723 -3.84079
ILE_2054 -7.72751 0.6566 2.81182 -0.47252 0.33566 0.10549 1.58921 -2.28943 -0 -0 -0.96642 -0.09181 0 0 0 0 0 -0.04269 0.1761 0.32371 0 -0.74299 0 0.73287 -0.49636 0.45517 -5.64312
THR_2055 -4.52453 0.38239 3.56762 -0.18597 0.10258 0.06389 2.43608 -1.97659 -0.00881 -0.02751 -3.14908 -0.84034 0 0 -0.20341 0 0 -0.02633 0.00486 0.87869 0 -0.78387 2.29352 -1.0874 -0.13453 0.4444 -2.77432
ALA_2056 -4.41622 0.67655 1.38756 -0.02123 0 0 1.43135 -1.50476 -0 -0 -0.79305 -0.43146 0 0 -0.20341 0 0 0.00396 0 0 0 -0.5617 0 1.8394 0.06629 0.36081 -2.1659
SER_2057 -2.47907 0.14081 2.67109 -0.0292 0.00019 0.04904 1.41399 -1.19552 -0 -0 -0.71789 -0.96648 0 0 0 0 0 -0.00697 0.00092 0.22647 0 -0.24839 0.60872 -0.77834 -0.33077 0.23448 -1.40691
SER_2058 -4.29675 0.28423 3.94062 -0.0337 0 0.079 2.63109 -1.96132 -0.01711 -0.12186 -2.22243 -0.42913 0 0 -0.9248 -0.64248 0 0.50195 0.24504 0.03707 0 -0.5267 0.71079 -0.77834 -0.39701 0.37962 -3.54221
PHE_2059 -9.86784 1.26297 3.90472 -0.85608 0.04231 0.46616 1.02092 -2.51098 -0 -0 -1.07164 -0.19569 0 0 0 0 0 0.02972 0.00169 0 1.50142 -0.389 0 1.0402 -0.16464 0.69272 -5.09303
LYS_2060 -6.41183 0.45625 5.7402 -0.41041 0.05565 0.20413 1.85313 -2.51746 -0.00608 -0.07765 -2.95939 0.43057 0 0 0 0 0 -0.05538 0.06942 2.04235 0 0.03505 0 -1.5107 -0.26174 0.57405 -2.74984
LYS_2061 -4.03756 0.5008 1.76472 -0.45628 0.14736 0.22385 0.38943 -0.93637 -0.00181 -0.0049 -0.17516 -0.23243 0 0 0 0 0 0.00969 0.0384 2.97012 0 0.22095 0 -1.5107 0.5086 0.29371 -0.28758
SER_2062 -4.59072 0.68292 5.289 -0.03753 0.00055 0.07059 3.0892 -2.48793 -0 -0 -2.87793 -0.8839 0 0 -0.39862 0 0 -0.05623 0.05712 0.53202 0 0.5311 0.60182 -0.77834 0.83756 0.509 0.08967
TRP_2063 -7.15946 0.77539 1.85983 -1.45353 0.26548 0.59893 0.74569 -1.93887 -0.00181 -0.0049 0.72039 -0.65251 0 0 0 0 0 -0.20777 0.03903 0 1.14049 -0.12574 0 1.6906 0.20241 0.47645 -3.02989
TRP_2064 -4.80435 0.75885 2.16698 -0.93178 0.03894 0.31169 0.82371 -1.57827 -0 -0 0.00275 -0.48196 0 0 -0.39862 0 0 -0.02812 0.19069 0 1.70504 -0.0417 0 1.6906 -0.15043 0.35246 -0.3735
GLY_2065 -2.37693 0.26883 2.65657 -7e-05 0 0 1.61064 -1.33185 -0.01999 -0.16005 -1.45226 -0.3392 0 0 -0.76989 0 0 -0.12747 0 0 0 -1.54124 0 0.83697 0.31002 0.28348 -2.15245
ASP_2066 -5.15644 0.62961 6.12589 -0.22169 0.03496 0.72738 3.01238 -2.87972 -0.03563 -0.21402 -3.50776 -0.89691 0 0 0 -0.60148 0 -0.03464 0.0127 0 3.18847 -0.50419 0 -2.3716 0.57828 0.28079 -1.83364
TYR_2067 -7.1373 0.41804 3.82789 -0.61797 0.06672 0.3216 1.57922 -2.54803 -0.00783 -0.09325 -0.93479 -0.23533 0 0 -0.38741 0 0 0.08988 0.02687 0 2.27649 -0.05936 0.00061 1.2797 0.19322 0.59692 -1.3441
TRP_2068 -14.6513 2.28327 5.71734 -0.87486 0.0865 0.40385 3.60917 -4.04529 -0.01564 -0.05397 -3.99181 -0.39039 0 0 0 -0.60148 0 -0.01059 0.06139 0 2.40409 -0.24072 0 1.6906 0.62458 1.08761 -6.90767
GLU_2069 -6.35794 1.39801 4.64665 -0.25731 0.02364 0.3281 1.78016 -2.22834 -0.02706 -0.25346 -1.81672 -0.22511 0 0 0 0 0 0.1828 0.16913 0 2.77867 -0.0485 0 -2.7348 0.35402 1.48712 -0.80091
PRO_2070 -7.83564 1.86078 3.26026 -0.08425 0 0.05091 1.47448 -1.81548 -0 -0 -0.87851 0.68327 0 0 0 0 0 -0.10784 0.07868 0.70906 0 -0.57735 0 -2.4119 -0.25256 1.43929 -4.40678
PHE_2071 -7.91534 0.86724 4.5348 -1.01732 0.2587 0.4354 1.57518 -2.51993 -0.00662 -0.04478 -0.90094 -0.61116 0 0 -0.31865 0 0 -0.0907 0.2484 0 2.38826 0.2673 0 1.0402 -0.09841 0.84983 -1.05854
ARG_2072 -8.58249 0.96948 6.81109 -0.68094 0.16283 0.4112 2.85781 -3.31561 -0.02047 -0.16442 -3.13531 0.12343 0 0 -0.38741 0 0 -0.01824 0.32115 2.35742 0 -0.05974 0 -1.2888 -0.28017 0.4979 -3.42129
ALA_2073 -5.8667 0.51014 2.86157 -0.03155 0.03107 0 2.61338 -2.33204 -0 -0 -1.7671 -0.51965 0 0 0 0 0 -0.00731 0 0 0 -0.1069 0 1.8394 -0.05707 0.56526 -2.26749
ARG_2074 -11.2065 0.92467 10.1028 -0.62091 0.14965 0.37923 5.85098 -5.00311 -0 -0 -6.25087 0.05152 0 0 -2.39208 -0.69751 0 0.05143 0.36335 2.56018 0 -0.01358 0 -1.2888 0.17125 0.88647 -5.98184
LEU_2075 -9.93043 1.22324 5.40174 -0.47349 0.21343 0.08818 1.47383 -3.24477 -0.02214 -0.1434 -1.41984 0.29142 0 0 0 0 0 -0.08955 0.75066 0.51499 0 -0.0692 0 0.18072 -0.32536 0.97898 -4.60097
ASN_2076 -6.06018 0.31749 6.04194 -0.18333 0.01624 0.29893 2.85052 -2.71759 -0 -0 -2.53208 -0.96907 0 0 -0.88167 -2.09466 0 0.02109 0.06866 0 1.69475 -0.73661 0 -0.93687 -0.4292 0.80694 -5.4247
ALA_2077 -4.69058 0.39051 3.58333 -0.02413 0 0 2.39293 -2.09458 -0.00632 -0.03117 -2.10986 -0.16495 0 0 -0.58992 0 0 -0.03851 0 0 0 -0.16971 0 1.8394 -0.58794 0.5609 -1.74058
GLN_2078 -3.91851 0.46365 3.28264 -0.30195 0.06276 0.25795 1.32575 -1.53291 -0 -0 -1.83016 -0.55402 0 0 -0.89182 0 0 0.06721 0.04402 0 4.0302 -0.1103 0 -0.18838 -0.52425 0.33076 0.01265
GLY_2079 -2.39883 0.29732 2.81536 -0.00155 0 0 0.89967 -1.39169 -0 -0 0.2519 -0.35876 0 0 -0.40362 0 0 0.02301 0 0 0 -1.54049 0 0.83697 0.25195 0.29039 -0.42838
ARG_2080 -2.13811 0.09044 2.28061 -0.67269 0.09506 0.43655 0.92649 -1.05622 -0 -0 -0.65846 0.28442 0 0 -0.76989 0 0 0.08127 0.07239 2.81522 0 -0.1632 0 -1.2888 0.18283 0.40439 0.9223
VAL_2081 -7.34446 1.23601 2.69261 -0.28467 0.18528 0.06041 1.29468 -2.37351 -0 -0 0.40348 -0.33301 0 0 0 0 0 0.10001 0.01116 0.1931 0 -0.72752 0 1.9342 -0.34569 0.72938 -2.56854
ASN_2082 -5.3117 0.6379 4.72826 -0.19173 0.03513 0.30455 2.22341 -2.3507 -0.00632 -0.03117 -1.67556 -0.46711 0 0 -0.90323 0 0 -0.04296 0.0061 0 2.05546 -0.50964 0 -0.93687 -0.59057 0.7375 -2.28927
ALA_2083 -5.79021 1.01014 2.02911 -0.01817 0 0 0.96597 -1.96498 -0.00016 -0.00043 -0.57856 -0.36192 0 0 0 0 0 0.57619 0 0 0 -0.11896 0 1.8394 0.04421 0.80561 -1.56276
TRP_2084 -14.452 2.14332 4.71619 -1.23596 0.04559 0.39644 3.50009 -4.17816 -0 -0 -3.1065 -0.77405 0 0 -0.58243 0 0 0.08584 0.48141 0 3.0421 -0.30475 0 1.6906 0.29315 0.96918 -7.26998
GLN_2085 -9.80683 1.38744 6.73624 -0.40393 0.14631 0.29721 3.43663 -3.4174 -0.00624 -0.07808 -4.09119 -0.09053 0 0 0 -0.81917 0 0.02872 0.06945 0 4.38499 0.05923 0 -0.18838 -0.00472 0.82808 -1.53217
ALA_2086 -6.20281 0.67477 2.54285 -0.02502 0 0 1.50988 -2.34184 -0.01475 -0.13724 -1.12406 -0.17511 0 0 0 0 0 -0.00661 0 0 0 -0.17183 0 1.8394 -0.28995 0.47844 -3.44388
LYS_2087 -4.68018 0.19139 3.75393 -0.41479 0.0647 0.21942 1.06931 -1.89919 -0 -0 0.20305 -0.09361 0 0 -0.34237 0 0 0.02434 0.00142 1.97008 0 0.07086 0 -1.5107 -0.43361 0.27139 -1.53453
ALA_2088 -4.97729 0.8228 2.73202 -0.02047 0 0 1.79513 -2.18185 -0.01711 -0.12189 -0.93619 -0.19941 0 0 -1.6074 0 0 0.03319 0 0 0 0.31106 0 1.8394 0.34411 0.39256 -1.79134
ASN_2089 -5.17967 0.34849 3.46235 -0.1898 0.00754 0.31052 1.1401 -1.98962 -0.04517 -0.46524 -0.50128 -0.77299 0 0 -0.67226 0 0 0.00681 0.0008 0 2.35436 -0.48917 0 -0.93687 0.77345 0.48945 -2.3482
ASN_2090 -7.35154 0.50202 5.84988 -0.32715 0.06845 0.57556 2.11896 -3.2038 -0.04725 -0.32315 -0.66594 -0.72761 0 0 -1.01161 0 0 0.23922 0.00091 0 1.76704 -0.35777 0 -0.93687 0.54004 0.33137 -2.95922
ASN_2091 -3.98581 0.39786 3.35656 -0.21714 0.05947 0.36929 1.39823 -1.72453 -0 -0 -1.13243 -0.76484 0 0 -1.61759 0 0 -0.06938 0.03344 0 3.81218 -0.62651 0 -0.93687 -0.22558 0.39692 -1.47673
LYS_2092 -3.98979 0.28511 3.08467 -0.73947 0.33185 0.44658 1.13523 -1.31092 -0 -0 -0.58248 -0.0619 0 0 -1.01161 0 0 -0.04187 0.03311 2.01458 0 0.21575 0 -1.5107 -0.10729 0.44737 -1.36178
GLN_2093 -8.18881 0.99703 5.94751 -0.40028 0.17259 0.4095 2.86466 -3.28113 -0.04909 -0.30803 -2.95948 -0.63439 0 0 -1.6074 -0.64248 0 0.20605 0.17255 0 3.85189 -0.04676 0 -0.18838 0.13887 0.67206 -2.8735
TRP_2094 -10.4627 1.21214 5.31779 -1.35013 0.17205 1.27384 2.39992 -3.17254 -0.00341 -0.01162 -2.09287 -0.40152 0 0 0 -0.3148 0 0.40462 0.05165 0 1.53512 -0.42075 0 1.6906 0.1088 1.19281 -2.87098
LEU_2095 -8.66789 1.19617 1.55549 -0.47556 0.34713 0.0785 2.26893 -2.08615 -0 -0 -2.52766 0.17613 0 0 0 0 0 0.0017 0.83542 0.58399 0 -0.37161 0 0.18072 0.05481 1.08064 -5.76925
GLU_2096 -7.34814 0.63884 7.07816 -0.29456 0.059 0.35176 3.54989 -3.28582 -0.01929 -0.10784 -5.69268 -0.28504 0 0 0 -1.33103 0 0.03064 0.05536 0 3.34847 -0.10896 0 -2.7348 0.02793 0.6459 -5.42221
ILE_2097 -8.06618 0.57889 2.35315 -0.55968 0.31678 0.16341 2.60945 -2.14669 -0 -0 -2.3805 0.06345 0 0 0 0 0 0.09662 0.22524 3.27764 0 -0.77145 0 0.73287 -0.04188 0.48993 -3.05896
ASP_2098 -6.71757 0.41885 7.71799 -0.22809 0.11568 0.73098 4.5237 -3.46891 -0.02976 -0.13742 -6.81418 -1.44545 0 0 -1.48316 -1.57299 0 -0.04973 0.00398 0 2.01231 -0.67767 0 -2.3716 -0.37447 0.42428 -9.4232
LEU_2099 -7.88944 0.91048 3.28735 -0.52598 0.41346 0.14609 2.17565 -2.26791 -0 -0 -1.33305 0.17009 0 0 0 0 0 -0.05846 0.10053 0.11169 0 -0.12543 0 0.18072 -0.44509 0.64989 -4.49942
LEU_2100 -5.00449 0.39058 4.03513 -0.52016 0.21932 0.15584 1.05994 -1.96434 -0.00544 -0.02356 -1.85706 -0.05254 0 0 -0.58964 0 0 -0.01405 0.05984 0.13414 0 0.52973 0 0.18072 0.1492 0.70726 -2.40959
LYS_2101 -5.41797 0.51166 7.40441 -0.33459 0.02677 0.13872 2.33823 -2.81061 -0.02479 -0.16191 -3.57974 0.19703 0 0 -0.6345 0 0 0.0169 0.13878 2.50396 0 0.22245 0 -1.5107 0.66916 0.61217 0.30543
ILE_2102 -6.05985 0.62362 2.7379 -0.47032 0.36034 0.09475 0.64454 -1.70652 -0.02853 -0.17074 -1.4689 0.22762 0 0 0 0 0 -0.0727 0.004 0.42507 0 -0.52307 0 0.73287 -0.06242 0.57025 -4.14209
LYS_2103 -8.19862 0.67839 6.98704 -0.32598 0.03934 0.16532 3.70646 -3.13299 -0 -0 -5.13132 0.08606 0 0 0 0 0 0.00503 0.16399 2.39044 0 0.0055 0 -1.5107 -0.37303 0.37863 -4.06644
LYS_2104 -6.11999 0.551 4.57758 -0.4149 0.05626 0.25064 2.45346 -2.18738 -0 -0 -2.51941 -0.09093 0 0 0 0 0 -0.08343 0.00263 1.85165 0 0.31576 0 -1.5107 0.05231 0.36606 -2.44938
ILE_2105 -8.6205 0.35285 2.82328 -0.5962 0.35197 0.10809 2.48829 -2.56217 -0 -0 -2.95464 0.35203 0 0 0 0 0 -0.0561 0.01828 0.90999 0 -0.65303 0 0.73287 -0.1451 0.71343 -6.73667
THR_2106 -5.28223 0.32524 4.51052 -0.20291 0.12113 0.07765 2.73991 -2.32864 -0.01989 -0.11347 -3.54467 -0.14475 0 0 -0.55502 0 0 0.03311 0.02305 0.43035 0 0.01247 2.29675 -1.0874 -0.11466 0.67686 -2.14662
ALA_2107 -6.12091 0.41588 2.42251 -0.02153 0 0 2.19886 -2.34474 -0 -0 -2.03796 -0.385 0 0 0 0 0 0.2014 0 0 0 -0.54789 0 1.8394 0.13779 0.33922 -3.90298
ILE_2108 -7.67986 1.3257 0.97853 -0.47932 0.29676 0.0986 1.84981 -1.96619 -0.00101 -0.02598 -1.54375 -0.12863 0 0 0 0 0 0.10616 0.07591 0.33289 0 -0.74251 0 0.73287 -0.24104 0.80731 -6.20374
ILE_2109 -8.74049 1.06616 2.84989 -0.64141 0.39489 0.13504 2.49597 -2.63023 -0 -0 -2.38199 0.32925 0 0 0 0 0 -0.05489 0.1941 0.93875 0 -0.69797 0 0.73287 -0.49701 1.0821 -5.42498
THR_2110 -5.86846 0.74408 3.48203 -0.1182 0.07952 0.08032 2.63328 -2.30972 -0.00104 -0.02631 -2.38749 -0.54674 0 0 0 0 0 0.00221 0.01864 0.11463 0 -0.37659 2.27012 -1.0874 -0.37616 0.98362 -2.68966
GLN_2111 -9.83974 0.6517 8.5457 -0.28732 0.0716 0.17574 4.59141 -4.04901 -0 -0 -5.39139 -0.25842 0 0 -1.35864 -0.57871 0 0.0069 0.05091 0 3.49534 0.02811 0 -0.18838 -0.0099 1.27379 -3.07031
GLY_2112 -4.51552 0.49998 3.95276 -0.00062 0 0 2.36025 -2.03952 -0.02083 -0.14418 -3.12197 -0.17565 0 0 -0.65476 0 0 -0.04745 0 0 0 -1.02899 0 0.83697 0.29758 0.89387 -2.90807
CYS_2113 -6.91825 0.7983 3.99429 -0.15704 0.03021 0.07778 1.95285 -2.01472 -0.0128 -0.08372 -1.79505 -0.71753 0 0 0 0 0 0.16294 0.08805 0.22965 0 -0.40277 0 3.6196 0.11645 0.65469 -0.37707
LYS_2114 -4.07313 0.23403 2.8731 -0.34161 0.04157 0.13917 0.65694 -1.27775 -0 -0 -0.77732 0.05087 0 0 -0.49961 0 0 0.0335 0.04207 2.22747 0 0.10104 0 -1.5107 -0.13242 0.6335 -1.57929
SER_2115 -4.44263 0.61124 4.17285 -0.02249 0 0.03332 2.36152 -2.02209 -0 -0 -1.39995 -1.19965 0 0 0 0 0 0.00406 0.00341 1.77151 0 -0.46082 0.60399 -0.77834 0.08842 0.43317 -0.24249
LEU_2116 -3.50781 0.31464 2.01315 -0.52104 0.2509 0.16028 0.98876 -1.17733 -0 -0 -0.57711 -0.06066 0 0 0 0 0 0.02208 0.04237 0.26636 0 0.52047 0 0.18072 0.38134 0.4701 -0.23276
SER_2117 -1.2897 0.29122 1.57652 -0.02979 0.03354 0.03017 0.23905 -0.74095 -0 -0 0.06829 -0.04127 0 0 0 0 0 -0.07216 0.0027 0.05046 0 0.1871 0.60001 -0.77834 0.39247 0.38836 0.90766
SER_2118 -3.74821 0.23041 4.70586 -0.02608 0 0.0439 2.43982 -2.10823 -0.00368 -0.0244 -1.05558 -0.98301 0 0 0 0 0 -0.0296 0.01028 0.39209 0 -0.33074 0.60127 -0.77834 0.22618 0.36103 -0.07705
GLU_2119 -4.4994 0.36303 4.15424 -0.2591 0.03419 0.3024 1.65304 -1.77971 -0.01028 -0.06642 -1.54334 -0.21428 0 0 -0.65802 0 0 -0.02958 0.01977 0 2.90228 0.00368 0 -2.7348 -0.06212 0.35017 -2.07425
MET_2120 -9.407 0.57067 4.29725 -0.53134 0.19246 0.30827 2.5849 -2.53964 -0.00912 -0.05932 -2.6324 -0.40992 0 0 0 0 0 -0.01425 0.21756 2.40395 0 -0.10655 0 0.60916 0.02116 0.40419 -4.09996
TYR_2121 -10.8166 1.66895 5.94829 -0.99501 0.13868 0.68959 4.20413 -3.79292 -0 -0 -2.71035 -0.28023 0 0 0 -0.7664 0 0.52355 0.00407 0 1.59188 -0.20571 0.00746 1.2797 0.35503 0.93506 -2.22078
VAL_2122 -7.93147 0.95269 2.3009 -0.27992 0.18981 0.0548 1.91254 -2.25065 -0.002 -0.02791 -1.01772 0.05528 0 0 -0.6388 0 0 -0.05378 0.02267 0.0795 0 -0.45438 0 1.9342 -0.09722 1.11906 -4.13238
LYS_2123 -6.94565 0.40258 7.20169 -0.41501 0.04423 0.22092 3.22749 -3.11377 -0.01849 -0.08934 -3.61259 -0.10135 0 0 0 0 0 0.05835 0.01271 2.30916 0 -0.10453 0 -1.5107 -0.21113 0.52992 -2.11551
SER_2124 -6.63831 0.70218 6.03872 -0.02823 0 0.06763 3.71602 -2.98721 -0.01849 -0.08934 -4.1709 -0.26023 0 0 0 -0.49193 0 0.36863 0.07298 0.16968 0 -0.42928 0.60299 -0.77834 -0.03551 0.36394 -3.825
TYR_2125 -10.9048 1.2068 4.15635 -1.12204 0.22658 0.73905 3.44633 -3.17431 -0.00307 -0.0592 -3.15686 -0.29541 0 0 0 -0.46568 0 0.18574 0.09034 0 1.55655 -0.40947 0.00189 1.2797 -0.20561 0.58496 -6.3222
THR_2126 -7.03943 0.59103 5.13271 -0.11191 0.03004 0.08756 2.82707 -2.75104 -0.02749 -0.17153 -3.8236 -0.59895 0 0 0 -0.70684 0 0.01112 0.04308 0.13312 0 -0.32439 2.59718 -1.0874 -0.17342 0.90288 -4.46023
ILE_2127 -8.42088 1.46448 1.69515 -0.61529 0.65721 0.10585 1.60274 -2.06563 -0.02786 -0.11092 -1.90938 0.41551 0 0 0 0 0 -0.0611 0.07314 0.9716 0 -0.71248 0 0.73287 -0.25651 1.17036 -5.29114
HIS_D_2128 -8.3028 0.6017 5.55813 -0.40799 0.04967 0.4959 2.63985 -3.00221 -0.01172 -0.0457 -3.43953 -0.39466 0 0 0 -0.70684 0 0.11661 0.05213 0 2.04137 -0.18458 0 -0.45461 -0.29293 0.95624 -4.73197
TYR_2129 -8.78181 0.84872 3.34631 -1.06496 0.16947 0.65442 2.59702 -2.52431 -0.00249 -0.01373 -2.77653 -0.29813 0 0 0 0 0 0.00165 0.07307 0 1.55191 -0.4013 0.06422 1.2797 -0.25373 0.65492 -4.87557
SER_2130 -6.90417 0.34217 6.98845 -0.02728 0 0.04233 4.48486 -3.28182 -0 -0 -5.52441 -1.02997 0 0 -1.67207 0 0 0.12617 0.0236 1.32649 0 -0.44667 1.72068 -0.77834 -0.22221 0.79717 -4.03501
GLU_2131 -4.69732 0.33336 3.49693 -0.23227 0.03777 0.35767 1.06383 -1.71721 -0 -0 -0.78085 -0.59895 0 0 0 -0.81289 0 -0.00222 0.02368 0 2.91751 -0.19049 0 -2.7348 -0.17601 0.76033 -2.95194
GLN_2132 -4.23676 0.53711 3.53231 -0.65009 0.11725 1.00794 1.61087 -1.8119 -0.0009 -0.02137 -0.25181 -0.77013 0 0 -0.51386 -0.81289 0 -0.04274 0.03422 0 3.44155 -0.15052 0 -0.18838 0.00364 0.44717 1.28073
GLY_2133 -3.53715 0.26965 2.69859 -6e-05 0 0 1.04232 -1.60791 -0.00272 -0.04764 -1.15893 -0.3987 0 0 -0.94525 0 0 -0.16947 0 0 0 -1.48275 0 0.83697 -0.42181 0.21178 -4.71308
VAL_2134 -2.63677 0.23739 2.33341 -0.28601 0.18078 0.05928 0.43802 -1.23356 -0.00053 -0.0014 0.44012 -0.21625 0 0 0 0 0 0.13028 0.00611 0.08484 0 -0.5272 0 1.9342 -0.37349 0.12413 0.69335
GLU_2135 -3.17163 0.316 4.35179 -0.30557 0.06802 0.37032 1.262 -1.79878 -0.00679 -0.04472 -2.84096 -0.33967 0 0 -0.45873 0 0 -0.03877 0.00525 0 2.86177 0.18434 0 -2.7348 0.16992 0.18668 -1.96435
TRP_2136 -11.5229 1.34171 5.46327 -0.83849 0.08869 0.33931 0.55109 -3.4486 -0.00053 -0.0014 -1.84535 -0.23845 0 0 -0.24577 0 0 -0.01687 0.05964 0 1.64355 -0.13872 0 1.6906 0.14585 0.4105 -6.56293
LYS_2137 -4.85059 0.46736 5.7806 -0.48221 0.11996 0.28957 2.67514 -2.41543 -0.00589 -0.02336 -4.68812 -0.0836 0 0 0 0 0 0.05485 0.06194 1.80115 0 0.12129 0 -1.5107 0.03977 1.03162 -1.61667
PRO_2138 -4.23589 0.42819 2.50293 -0.20986 0.01961 0.1568 0.44878 -1.10474 -0.00309 -0.0153 -0.99832 -0.09586 0 0 0 0 0 0.13988 0.00504 0.31785 0 -0.72311 0 -2.4119 -0.20753 1.02462 -4.96191
TYR_2139 -11.1967 1.47853 4.94119 -1.02147 0.22581 0.23149 3.31137 -3.26478 -0.04743 -0.33087 -4.12532 -0.46851 0 0 -0.82406 0 0 0.01105 0.03991 0 2.53077 -0.07351 0.02552 1.2797 -0.22282 0.77292 -6.72719
ARG_2140 -7.91559 0.46184 7.12518 -0.44389 0.06325 0.23827 1.38714 -3.2418 -0.0006 -0.00158 -2.20054 -0.07983 0 0 0 -1.00404 0 0.0036 0.08812 2.34543 0 -0.23667 0 -1.2888 -0.22802 0.85676 -4.07176
LEU_2141 -6.41776 0.52243 4.07692 -0.46121 0.15959 0.07346 2.1186 -2.1811 -0 -0 -0.64291 0.37675 0 0 0 0 0 0.00873 0.0101 0.29536 0 -0.05406 0 0.18072 -0.24048 0.54589 -1.62898
LYS_2142 -2.2732 0.19819 2.56957 -0.43819 0.08023 0.2619 1.27472 -1.06855 -0 -0 -0.61613 -0.1759 0 0 0 0 0 -0.07612 0.00814 1.67996 0 -0.05862 0 -1.5107 -0.02733 0.30043 0.1284
SER_2143 -1.35218 0.21262 1.65712 -0.03514 0.01345 0.06285 0.16715 -0.75078 -0.01155 -0.04504 -0.04653 -0.84061 0 0 0 0 0 -0.02025 0.00437 0.4786 0 0.0017 0.61052 -0.77834 -0.01009 0.30416 -0.37795
SER_2144 -3.77837 0.15147 4.2377 -0.03007 0 0.05255 2.21929 -1.87564 -0 -0 -0.70853 -1.10629 0 0 -0.8899 0 0 -0.00965 0.00883 1.1866 0 0.3596 0.61901 -0.77834 -0.00709 0.40545 0.05661
MET_2145 -2.17999 0.11317 1.78954 -0.60541 0.1784 0.19363 0.12722 -0.93687 -0.01155 -0.04504 -0.02832 -0.22599 0 0 0 0 0 -0.05668 0.01273 1.06402 0 0.23927 0 0.60916 -0.09396 0.30028 0.4436
VAL_2146 -4.10388 0.32182 3.92348 -0.31336 0.21144 0.06785 1.305 -2.00644 -0.01972 -0.16326 -0.90968 -0.51398 0 0 -0.8899 0 0 0.00289 2e-05 0.1453 0 -0.40774 0 1.9342 -0.4222 0.15291 -1.68525
ASP_2147 -4.09503 0.21666 4.44035 -0.11195 0.00261 0.33099 1.30986 -1.89335 -0 -0 -3.22885 -0.46472 0 0 0 -1.00404 0 -0.08788 0.16128 0 2.12916 -0.04638 0 -2.3716 -0.49867 0.24934 -4.96222
LYS_2148 -6.88443 0.53093 4.94836 -0.62072 0.15741 0.27989 1.74012 -2.23479 -0.03626 -0.17554 -1.76076 0.36378 0 0 0 0 0 0.00056 0.21715 2.10943 0 0.06187 0 -1.5107 -0.32178 0.38787 -2.7476
ILE_2149 -5.51367 0.54572 2.44611 -0.47045 0.34303 0.09871 0.35979 -1.6274 -0 -0 -0.63413 0.0648 0 0 0 0 0 -0.04861 0.00342 0.42304 0 -0.72415 0 0.73287 -0.34122 0.44746 -3.89468
PHE_2150 -10.092 1.55905 3.40772 -0.66167 0.07818 0.36537 2.48481 -2.5608 -0.00543 -0.01592 -3.04188 0.27502 0 0 0 0 0 0.17493 0.04276 0 2.02191 -0.29986 0 1.0402 -0.40248 0.63316 -4.99696
GLU_2151 -3.4784 0.27899 2.98468 -0.29586 0.0769 0.3292 0.51012 -1.26374 -0 -0 -1.22502 -0.27034 0 0 0 0 0 -0.02238 0.07604 0 3.50169 -0.15971 0 -2.7348 -0.02061 0.69746 -1.01578
GLY_2152 -2.88683 0.24257 2.50454 -0.00148 0 0 1.47359 -1.40301 -0 -0 -0.24933 -0.35542 0 0 0 0 0 0.10974 0 0 0 -1.53675 0 0.83697 0.70923 0.3828 -0.17337
ASN_2153 -6.20025 1.05296 5.37776 -0.39515 0.08611 0.80211 2.52007 -2.91295 -0.0022 -0.01324 0.08345 -0.83253 0 0 -0.6388 0 0 -0.07026 0.01743 0 1.6083 -1.03672 0 -0.93687 0.26118 0.32194 -0.90766
THR_2154 -2.76733 0.13865 1.77325 -0.12996 0.10294 0.07031 0.11636 -1.1307 -0.01028 -0.06642 0.35369 -1.05326 0 0 0 0 0 0.062 0 0.01951 0 -0.11817 2.24529 -1.0874 -0.5075 0.55899 -1.43002
ASN_2155 -3.96503 0.45269 4.74791 -0.28071 0.08424 0.45361 2.07791 -2.23065 -0.01465 -0.09613 -1.43086 -0.9071 0 0 -0.90548 0 0 0.10985 0.00029 0 2.19099 -0.44497 0 -0.93687 0.14259 0.76932 -0.18303
THR_2156 -6.79642 0.95929 5.31018 -0.13934 0.1 0.06366 2.65652 -2.91385 -0.00025 -0.00335 -1.37993 -0.61719 0 0 -0.65802 0 0 -0.13942 0.03714 0.2838 0 0.42766 2.30221 -1.0874 0.41164 1.05844 -0.12464
LYS_2157 -3.04322 0.306 3.34205 -0.43531 0.07533 0.2342 1.11244 -1.46542 -0 -0 -1.187 0.13452 0 0 -1.38245 0 0 0.07668 0.13509 1.6699 0 -0.08753 0 -1.5107 -0.14225 0.95322 -1.21443
GLY_2158 -3.07248 0.2566 3.14333 -0.0003 0 0 1.58426 -1.63768 -0.03768 -0.25354 -0.79869 -0.18329 0 0 0 0 0 -0.11523 0 0 0 -0.427 0 0.83697 -0.23539 0.41503 -0.52508
HIS_2159 -6.74079 0.92174 3.24418 -0.43404 0.05008 0.47003 1.75439 -2.2851 -0.00917 -0.05529 -1.00393 -0.33063 0 0 0 -1.12435 0 0.00674 0.1486 0 3.38623 -0.05615 0 -0.45461 -0.04187 0.52555 -2.02838
VAL_2160 -6.34059 0.98626 3.79636 -0.29113 0.25869 0.06643 2.95081 -2.63206 -4e-05 -0.00033 -1.71436 -0.34034 0 0 0 0 0 -0.05359 0.21057 0.1845 0 -0.72516 0 1.9342 -0.23005 0.74416 -1.19566
LYS_2161 -4.88069 0.62032 3.94467 -0.30769 0.03662 0.17082 2.25912 -2.09067 -0.00238 -0.00848 -3.58163 -0.23818 0 0 -1.11744 0 0 0.0325 0.1186 1.61923 0 0.19976 0 -1.5107 0.09938 0.65653 -3.98031
ASN_2162 -6.68695 0.75076 5.18865 -0.18398 0.0394 0.28167 2.90887 -2.9679 -0.00307 -0.0592 -2.64974 -0.60128 0 0 0 -0.46568 0 -0.03652 0.18941 0 2.64819 -0.59001 0 -0.93687 0.30389 0.58436 -2.28599
PHE_2163 -4.14433 0.44303 2.1644 -1.0999 0.17461 0.6801 1.08189 -1.55249 -0 -0 -1.78546 0.24528 0 0 0 0 0 0.0701 0.07031 0 2.81418 -0.13928 0 1.0402 -0.04141 0.33139 0.3526
PHE_2164 -10.7554 1.75632 1.09743 -0.74183 0.08566 0.43195 1.49537 -2.16566 -0.01415 -0.07668 -1.49703 0.39593 0 0 0 0 0 0.00559 0.27649 0 2.19064 -0.39879 0 1.0402 -0.18641 0.57931 -6.48103
ASN_2165 -4.03801 0.21878 3.24789 -0.35144 0.10929 0.68695 1.78698 -1.65919 -0 -0 -1.32254 -0.8485 0 0 -0.14037 0 0 0.38288 0.0005 0 1.82202 -0.88241 0 -0.93687 0.10144 1.08769 -0.73494
PRO_2166 -4.65062 0.78967 3.3293 -0.19637 0.00405 0.13964 1.58948 -1.45465 -0 -0 -1.45455 0.08244 0 0 -0.68369 0 0 0.18082 0.00242 0.37945 0 -0.90821 0 -2.4119 0.00833 1.30238 -3.95201
PRO_2167 -4.05577 0.45238 2.00482 -0.11695 0.00012 0.08619 0.30384 -0.81825 -0.00313 -0.00874 -0.54806 0.29651 0 0 0 0 0 -0.05029 0.03581 0.14128 0 -1.23901 0 -2.4119 -0.31184 0.84502 -5.39798
ILE_2168 -7.88178 0.82554 2.11329 -0.50998 0.53821 0.12225 2.33834 -1.9244 -0 -0 -2.30661 0.00886 0 0 0 0 0 0.07912 0.03108 0.40187 0 -0.68926 0 0.73287 -0.36388 0.44051 -6.04397
ILE_2169 -4.69877 0.6157 0.95072 -0.48372 0.35576 0.10832 0.30585 -1.05018 -0.00313 -0.00874 -0.22411 -0.1307 0 0 0 0 0 -0.01745 0.01114 0.29868 0 -0.5907 0 0.73287 -0.42389 0.59259 -3.65976
SER_2170 -5.94982 0.57655 4.67904 -0.02324 0 0.05682 2.21928 -2.51671 -0 -0 -1.43841 -0.38186 0 0 0 0 0 0.03263 0.01506 0.05007 0 -0.54562 0.6054 -0.77834 -0.20368 0.47162 -3.13122
ARG_2171 -9.93896 0.33451 8.5752 -0.56984 0.09217 0.37048 3.87751 -3.92736 -0.05314 -0.27 -4.06706 0.14813 0 0 0 -1.57299 0 -0.0384 0.96791 2.23821 0 -0.11005 0 -1.2888 0.11439 0.46077 -4.65732
PHE_2172 -10.6202 0.95885 5.54347 -0.64523 0.12178 0.358 2.65009 -3.51804 -0.01144 -0.0409 -2.5089 0.12869 0 0 0 0 0 -0.03008 0.08478 0 2.21274 -0.10193 0 1.0402 0.15231 0.44154 -3.7842
ILE_2173 -7.10195 0.73179 2.29495 -0.61785 0.42933 0.12364 2.45028 -2.02499 -0.02923 -0.10599 -2.78968 0.22009 0 0 0 0 0 -0.0501 0.0533 0.98348 0 -0.75384 0 0.73287 -0.2753 0.40029 -5.32892
ARG_2174 -11.1154 0.95521 7.92951 -0.68396 0.12077 0.44037 3.17394 -3.79431 -0.02138 -0.06998 -4.01386 0.4648 0 0 0 -1.01623 0 -0.06364 0.07607 2.17024 0 0.14029 0 -1.2888 -0.17649 0.5789 -6.194
VAL_2175 -6.60889 0.67711 0.93704 -0.29125 0.20561 0.07257 2.01612 -1.67241 -0.03162 -0.1754 -2.35091 -0.48328 0 0 0 0 0 -0.05235 0.0472 0.18049 0 -0.43979 0 1.9342 0.09078 0.62101 -5.32377
ILE_2176 -7.26101 0.9833 4.17273 -0.48137 0.41043 0.1204 2.18346 -2.33978 -0.02516 -0.15799 -2.62709 -0.02384 0 0 0 0 0 0.05174 0.04006 0.27049 0 -0.60263 0 0.73287 -0.12379 1.31008 -3.3671
PRO_2177 -6.82642 1.17961 2.15422 -0.12854 0.00497 0.09062 1.336 -1.28114 -0.01512 -0.13348 -1.12048 0.24531 0 0 -0.8403 0 0 0.02281 0.00893 0.17466 0 -0.97372 0 -2.4119 -0.53811 1.36513 -7.68696
LYS_2178 -6.39607 0.56223 4.89683 -0.50984 0.23437 0.31673 1.87202 -2.31263 -0.03064 -0.13172 -1.25032 0.02606 0 0 -0.77729 0 0 0.06144 0.13459 1.74895 0 -0.13083 0 -1.5107 -0.09465 0.59468 -2.69681
THR_2179 -6.29337 0.5023 5.76953 -0.11784 0.036 0.08826 3.49027 -2.76728 -0.03064 -0.13172 -3.04718 -0.73803 0 0 0 -0.49193 0 0.12792 0.05028 0.2384 0 -0.26485 4.09462 -1.0874 0.15931 0.38383 -0.02954
TRP_2180 -12.1691 1.79062 4.37933 -1.22041 0.0717 1.04908 1.67497 -3.44973 -0 -0 -1.59925 -0.36999 0 0 0 0 0 0.00139 0.28226 0 1.39905 -0.48857 0 1.6906 0.02031 0.8845 -6.05323
ASN_2181 -6.27499 0.54032 5.31917 -0.26363 0.11023 0.42915 3.17887 -2.7455 -0.00928 -0.15588 -2.07246 -0.95721 0 0 0 -0.7664 0 0.41358 0.01463 0 2.33093 0.17429 0 -0.93687 0.2944 1.01527 -0.36137
GLN_2182 -6.86031 1.24004 6.49427 -0.48951 0.07944 0.4143 2.71356 -3.01496 -0.00653 -0.10617 -3.11975 -0.63118 0 0 -0.17098 -0.60571 0 -0.17122 0.44722 0 2.60647 0.55681 0 -0.18838 1.21796 0.66217 1.06754
SER_2183 -4.96153 0.26722 4.73071 -0.02847 0 0.0648 1.67283 -2.18921 -0.00275 -0.04971 -1.15747 -0.65562 0 0 0 -0.81917 0 0.0224 0.00201 0.2013 0 -0.42155 0.61159 -0.77834 0.91883 0.51546 -2.05668
ILE_2184 -9.06299 1.32323 1.92131 -0.5409 0.74006 0.14037 2.61472 -2.22805 -0 -0 -1.61196 -0.04259 0 0 -0.67226 0 0 0.03788 0.01614 0.35733 0 -0.37116 0 0.73287 -0.35855 0.63463 -6.36993
ALA_2185 -5.73641 0.59369 2.24926 -0.02307 0 0 1.88207 -2.08179 -0.002 -0.02791 -1.79601 -0.37282 0 0 0 0 0 -0.01287 0 0 0 -0.07842 0 1.8394 0.03521 0.69912 -2.83255
LEU_2186 -7.68781 1.02821 1.34976 -0.45435 0.15072 0.11534 2.03165 -1.92151 -0 -0 -2.71793 0.01599 0 0 0 0 0 0.63182 0.24632 2.01727 0 0.34425 0 0.18072 0.35923 1.05373 -3.25658
ARG_2187 -12.4898 0.85464 10.7759 -0.46877 0.03955 0.26885 4.94916 -5.09377 -0.01003 -0.04999 -5.2619 0.16218 0 0 -1.24468 0 0 0.04945 1.00053 2.42522 0 0.01203 0 -1.2888 0.2337 1.54646 -3.59014
LEU_2188 -8.68199 0.81831 2.98443 -0.47839 0.21431 0.08745 2.43698 -2.54617 -0 -0 -2.85547 0.15169 0 0 0 0 0 0.78659 0.00939 0.62893 0 -0.12782 0 0.18072 0.01373 1.46696 -4.91035
GLU_2189 -9.54117 0.93201 11.2158 -0.46039 0.03775 0.64317 5.98332 -4.45712 -0.02294 -0.15959 -8.367 -1.24735 0 0 -3.16084 0 0 0.04151 0.0414 0 4.89012 -0.06342 0 -2.7348 -0.07257 1.08848 -5.4136
LEU_2190 -8.69417 1.39449 2.0809 -0.47909 0.17095 0.10375 2.51985 -2.1014 -0.02051 -0.12457 -2.70464 -0.01673 0 0 -0.87291 0 0 0.06289 0.10671 0.75527 0 -0.0726 0 0.18072 -0.03247 0.61018 -7.13337
PHE_2191 -10.5242 0.86558 3.57959 -0.50389 0.21853 0.20581 2.85022 -2.93431 -0.00574 -0.03679 -3.44437 -0.21156 0 0 0 0 0 -0.02313 0.10512 0 3.88593 -0.2284 0 1.0402 -0.15199 0.70113 -4.61222
GLY_2192 -3.55488 0.30033 2.53774 -0.00084 0 0 1.07344 -1.55242 -0.01372 -0.1452 -1.27796 -0.29852 0 0 0 0 0 -0.11089 0 0 0 -1.53391 0 0.83697 0.16326 0.7947 -2.78192
CYS:disulfide_2193 -3.76646 0.19055 3.87607 -0.03577 0 0.0147 2.09791 -1.79582 -0 -0 -2.59256 -0.19785 0 0 0 0 -0.4833 0.05216 0.05454 0.27899 0 0.07052 0 3.6196 0.41897 0.71126 2.5135
ASP_2194 -3.11353 0.27986 3.97573 -0.10692 0.00443 0.29862 1.51797 -1.58787 -0 -0 -3.84466 -0.27384 0 0 0 0 0 0.07954 0.00089 0 1.86411 0.06436 0 -2.3716 -0.12802 0.51441 -2.82652
ILE_2195 -4.59524 0.64563 1.72526 -0.67084 0.5338 0.15256 0.65854 -1.21785 -0 -0 -0.38608 0.32041 0 0 0 0 0 0.02778 0.00319 0.61933 0 -0.50795 0 0.73287 -0.20714 0.55353 -1.6122
TYR:CtermProteinFull_2196 -1.70722 0.23013 3.0951 -0.84895 0.03207 0.6573 1.29075 -1.18716 -0.02853 -0.17074 -3.50272 -0.11793 0 0 -0.6345 0 0 0 0.00165 0 1.67007 0 0.00011 1.2797 0.0514 0.5518 0.66234
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 60944 DOMAINID 59279 MODEL 5 2021-03-07_00000192_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 1219.041 tmscore: 0 1sddB_207 prob: 100 ident: 80.74
SSBOND     CYS A  139    CYS A  165                                       2.02  
SSBOND     CYS A  220    CYS A  301                                       2.12  
SSBOND     CYS A  472    CYS A  498                                       2.03  
SSBOND     CYS A  575    CYS A  656                                       2.05  
SSBOND     CYS A 1697    CYS A 1723                                       2.04  
SSBOND     CYS A 1879    CYS A 2033                                       2.02  
SSBOND     CYS A 2038    CYS A 2193                                       2.04  
ATOM      1  N   ALA A   1      31.889  -4.951  -4.757  1.00 78.810          N  
ATOM      2  CA  ALA A   1      31.292  -3.619  -4.729  1.00 79.330          C  
ATOM      3  C   ALA A   1      31.778  -2.790  -5.904  1.00 80.220          C  
ATOM      4  O   ALA A   1      32.972  -2.753  -6.196  1.00 80.560          O  
ATOM      5  CB  ALA A   1      31.636  -2.915  -3.432  1.00110.850          C  
ATOM      6 1H   ALA A   1      31.427  -5.540  -4.078  1.00 94.570          H  
ATOM      7 2H   ALA A   1      31.785  -5.359  -5.676  1.00 94.570          H  
ATOM      8 3H   ALA A   1      32.871  -4.882  -4.532  1.00 94.570          H  
ATOM      9  HA  ALA A   1      30.210  -3.728  -4.808  1.00 95.200          H  
ATOM     10 1HB  ALA A   1      31.172  -1.928  -3.414  1.00133.020          H  
ATOM     11 2HB  ALA A   1      31.272  -3.501  -2.590  1.00133.020          H  
ATOM     12 3HB  ALA A   1      32.715  -2.805  -3.357  1.00133.020          H  
ATOM     13  N   GLN A   2      30.849  -2.140  -6.589  1.00 80.350          N  
ATOM     14  CA  GLN A   2      31.156  -1.301  -7.746  1.00 81.170          C  
ATOM     15  C   GLN A   2      30.426   0.033  -7.633  1.00 81.470          C  
ATOM     16  O   GLN A   2      29.437   0.136  -6.912  1.00 80.980          O  
ATOM     17  CB  GLN A   2      30.750  -2.006  -9.048  1.00113.310          C  
ATOM     18  CG  GLN A   2      31.457  -3.341  -9.273  1.00113.310          C  
ATOM     19  CD  GLN A   2      31.145  -3.986 -10.616  1.00113.310          C  
ATOM     20  OE1 GLN A   2      31.459  -3.417 -11.670  1.00113.310          O  
ATOM     21  NE2 GLN A   2      30.531  -5.171 -10.596  1.00113.310          N  
ATOM     22  H   GLN A   2      29.883  -2.224  -6.304  1.00 96.420          H  
ATOM     23  HA  GLN A   2      32.229  -1.099  -7.768  1.00 97.400          H  
ATOM     24 1HB  GLN A   2      29.674  -2.193  -9.039  1.00135.970          H  
ATOM     25 2HB  GLN A   2      30.957  -1.356  -9.899  1.00135.970          H  
ATOM     26 1HG  GLN A   2      32.533  -3.189  -9.202  1.00135.970          H  
ATOM     27 2HG  GLN A   2      31.130  -4.038  -8.502  1.00135.970          H  
ATOM     28 1HE2 GLN A   2      30.320  -5.639 -11.451  1.00135.970          H  
ATOM     29 2HE2 GLN A   2      30.242  -5.622  -9.714  1.00135.970          H  
ATOM     30  N   LEU A   3      30.907   1.066  -8.304  1.00 82.290          N  
ATOM     31  CA  LEU A   3      30.132   2.303  -8.334  1.00 82.660          C  
ATOM     32  C   LEU A   3      29.360   2.396  -9.638  1.00 83.030          C  
ATOM     33  O   LEU A   3      29.949   2.330 -10.721  1.00 83.560          O  
ATOM     34  CB  LEU A   3      31.025   3.543  -8.151  1.00115.580          C  
ATOM     35  CG  LEU A   3      30.309   4.948  -8.278  1.00115.580          C  
ATOM     36  CD1 LEU A   3      29.268   5.129  -7.168  1.00115.580          C  
ATOM     37  CD2 LEU A   3      31.359   6.052  -8.184  1.00115.580          C  
ATOM     38  H   LEU A   3      31.761   0.979  -8.839  1.00 98.750          H  
ATOM     39  HA  LEU A   3      29.409   2.279  -7.520  1.00 99.190          H  
ATOM     40 1HB  LEU A   3      31.480   3.494  -7.164  1.00138.690          H  
ATOM     41 2HB  LEU A   3      31.818   3.510  -8.898  1.00138.690          H  
ATOM     42  HG  LEU A   3      29.798   5.015  -9.239  1.00138.690          H  
ATOM     43 1HD1 LEU A   3      28.796   6.096  -7.284  1.00138.690          H  
ATOM     44 2HD1 LEU A   3      28.505   4.364  -7.237  1.00138.690          H  
ATOM     45 3HD1 LEU A   3      29.751   5.072  -6.198  1.00138.690          H  
ATOM     46 1HD2 LEU A   3      30.875   7.026  -8.280  1.00138.690          H  
ATOM     47 2HD2 LEU A   3      31.869   5.994  -7.221  1.00138.690          H  
ATOM     48 3HD2 LEU A   3      32.087   5.929  -8.986  1.00138.690          H  
ATOM     49  N   ARG A   4      28.042   2.535  -9.543  1.00 82.740          N  
ATOM     50  CA  ARG A   4      27.218   2.650 -10.741  1.00 83.080          C  
ATOM     51  C   ARG A   4      26.544   4.013 -10.733  1.00 83.660          C  
ATOM     52  O   ARG A   4      26.162   4.513  -9.669  1.00 83.440          O  
ATOM     53  CB  ARG A   4      26.138   1.584 -10.800  1.00116.180          C  
ATOM     54  CG  ARG A   4      26.591   0.110 -10.710  1.00116.180          C  
ATOM     55  CD  ARG A   4      27.255  -0.393 -11.945  1.00116.180          C  
ATOM     56  NE  ARG A   4      27.508  -1.837 -11.850  1.00116.180          N  
ATOM     57  CZ  ARG A   4      27.966  -2.631 -12.849  1.00116.180          C  
ATOM     58  NH1 ARG A   4      28.251  -2.132 -14.031  1.00116.180          N  
ATOM     59  NH2 ARG A   4      28.102  -3.926 -12.620  1.00116.180          N  
ATOM     60  H   ARG A   4      27.611   2.568  -8.609  1.00 99.290          H  
ATOM     61  HA  ARG A   4      27.850   2.576 -11.625  1.00 99.700          H  
ATOM     62 1HB  ARG A   4      25.428   1.773 -10.021  1.00139.410          H  
ATOM     63 2HB  ARG A   4      25.602   1.687 -11.743  1.00139.410          H  
ATOM     64 1HG  ARG A   4      27.292   0.001  -9.881  1.00139.410          H  
ATOM     65 2HG  ARG A   4      25.716  -0.520 -10.522  1.00139.410          H  
ATOM     66 1HD  ARG A   4      26.609  -0.210 -12.807  1.00139.410          H  
ATOM     67 2HD  ARG A   4      28.211   0.115 -12.076  1.00139.410          H  
ATOM     68  HE  ARG A   4      27.296  -2.281 -10.965  1.00139.410          H  
ATOM     69 1HH1 ARG A   4      28.140  -1.146 -14.210  1.00139.410          H  
ATOM     70 2HH1 ARG A   4      28.577  -2.745 -14.766  1.00139.410          H  
ATOM     71 1HH2 ARG A   4      27.870  -4.283 -11.701  1.00139.410          H  
ATOM     72 2HH2 ARG A   4      28.418  -4.555 -13.361  1.00139.410          H  
ATOM     73  N   GLN A   5      26.350   4.586 -11.915  1.00 84.410          N  
ATOM     74  CA  GLN A   5      25.701   5.884 -12.022  1.00 85.010          C  
ATOM     75  C   GLN A   5      24.681   5.910 -13.142  1.00 85.270          C  
ATOM     76  O   GLN A   5      24.962   5.479 -14.262  1.00 85.550          O  
ATOM     77  CB  GLN A   5      26.742   6.967 -12.283  1.00118.770          C  
ATOM     78  CG  GLN A   5      26.179   8.353 -12.314  1.00118.770          C  
ATOM     79  CD  GLN A   5      27.220   9.388 -12.585  1.00118.770          C  
ATOM     80  OE1 GLN A   5      27.989   9.299 -13.555  1.00118.770          O  
ATOM     81  NE2 GLN A   5      27.256  10.422 -11.777  1.00118.770          N  
ATOM     82  H   GLN A   5      26.670   4.124 -12.756  1.00101.290          H  
ATOM     83  HA  GLN A   5      25.186   6.096 -11.091  1.00102.010          H  
ATOM     84 1HB  GLN A   5      27.505   6.931 -11.505  1.00142.530          H  
ATOM     85 2HB  GLN A   5      27.227   6.782 -13.238  1.00142.530          H  
ATOM     86 1HG  GLN A   5      25.431   8.431 -13.096  1.00142.530          H  
ATOM     87 2HG  GLN A   5      25.728   8.563 -11.341  1.00142.530          H  
ATOM     88 1HE2 GLN A   5      27.916  11.157 -11.925  1.00142.530          H  
ATOM     89 2HE2 GLN A   5      26.565  10.526 -11.046  1.00142.530          H  
ATOM     90  N   PHE A   6      23.507   6.456 -12.842  1.00 85.220          N  
ATOM     91  CA  PHE A   6      22.455   6.541 -13.833  1.00 85.490          C  
ATOM     92  C   PHE A   6      21.882   7.951 -13.936  1.00 86.170          C  
ATOM     93  O   PHE A   6      21.711   8.639 -12.928  1.00 86.130          O  
ATOM     94  CB  PHE A   6      21.333   5.592 -13.426  1.00119.580          C  
ATOM     95  CG  PHE A   6      21.778   4.147 -13.267  1.00119.580          C  
ATOM     96  CD1 PHE A   6      22.180   3.668 -12.012  1.00119.580          C  
ATOM     97  CD2 PHE A   6      21.793   3.272 -14.338  1.00119.580          C  
ATOM     98  CE1 PHE A   6      22.582   2.348 -11.855  1.00119.580          C  
ATOM     99  CE2 PHE A   6      22.198   1.962 -14.171  1.00119.580          C  
ATOM    100  CZ  PHE A   6      22.594   1.503 -12.925  1.00119.580          C  
ATOM    101  H   PHE A   6      23.347   6.780 -11.883  1.00102.260          H  
ATOM    102  HA  PHE A   6      22.858   6.254 -14.805  1.00102.590          H  
ATOM    103 1HB  PHE A   6      20.906   5.925 -12.490  1.00143.490          H  
ATOM    104 2HB  PHE A   6      20.543   5.628 -14.175  1.00143.490          H  
ATOM    105  HD1 PHE A   6      22.175   4.347 -11.153  1.00143.490          H  
ATOM    106  HD2 PHE A   6      21.483   3.623 -15.328  1.00143.490          H  
ATOM    107  HE1 PHE A   6      22.895   1.979 -10.887  1.00143.490          H  
ATOM    108  HE2 PHE A   6      22.204   1.293 -15.026  1.00143.490          H  
ATOM    109  HZ  PHE A   6      22.918   0.470 -12.792  1.00143.490          H  
ATOM    110  N   TYR A   7      21.517   8.352 -15.148  1.00 86.790          N  
ATOM    111  CA  TYR A   7      20.876   9.643 -15.381  1.00 87.440          C  
ATOM    112  C   TYR A   7      19.468   9.364 -15.862  1.00 87.280          C  
ATOM    113  O   TYR A   7      19.276   8.758 -16.919  1.00 87.320          O  
ATOM    114  CB  TYR A   7      21.701  10.455 -16.375  1.00122.160          C  
ATOM    115  CG  TYR A   7      23.087  10.772 -15.843  1.00122.160          C  
ATOM    116  CD1 TYR A   7      24.126   9.865 -16.045  1.00122.160          C  
ATOM    117  CD2 TYR A   7      23.326  11.949 -15.159  1.00122.160          C  
ATOM    118  CE1 TYR A   7      25.390  10.139 -15.576  1.00122.160          C  
ATOM    119  CE2 TYR A   7      24.600  12.225 -14.688  1.00122.160          C  
ATOM    120  CZ  TYR A   7      25.630  11.325 -14.898  1.00122.160          C  
ATOM    121  OH  TYR A   7      26.910  11.616 -14.454  1.00122.160          O  
ATOM    122  H   TYR A   7      21.685   7.751 -15.948  1.00104.150          H  
ATOM    123  HA  TYR A   7      20.803  10.193 -14.442  1.00104.930          H  
ATOM    124 1HB  TYR A   7      21.813   9.898 -17.301  1.00146.590          H  
ATOM    125 2HB  TYR A   7      21.201  11.390 -16.615  1.00146.590          H  
ATOM    126  HD1 TYR A   7      23.943   8.937 -16.584  1.00146.590          H  
ATOM    127  HD2 TYR A   7      22.523  12.666 -14.999  1.00146.590          H  
ATOM    128  HE1 TYR A   7      26.202   9.430 -15.744  1.00146.590          H  
ATOM    129  HE2 TYR A   7      24.791  13.159 -14.160  1.00146.590          H  
ATOM    130  HH  TYR A   7      27.461  10.799 -14.457  1.00146.590          H  
ATOM    131  N   VAL A   8      18.497   9.741 -15.042  1.00 87.080          N  
ATOM    132  CA  VAL A   8      17.093   9.431 -15.263  1.00 86.860          C  
ATOM    133  C   VAL A   8      16.235  10.688 -15.227  1.00 87.400          C  
ATOM    134  O   VAL A   8      16.486  11.586 -14.430  1.00 87.540          O  
ATOM    135  CB  VAL A   8      16.609   8.421 -14.179  1.00121.690          C  
ATOM    136  CG1 VAL A   8      15.110   8.058 -14.366  1.00121.690          C  
ATOM    137  CG2 VAL A   8      17.471   7.156 -14.241  1.00121.690          C  
ATOM    138  H   VAL A   8      18.750  10.268 -14.199  1.00104.500          H  
ATOM    139  HA  VAL A   8      17.000   8.967 -16.238  1.00104.230          H  
ATOM    140  HB  VAL A   8      16.717   8.882 -13.193  1.00146.030          H  
ATOM    141 1HG1 VAL A   8      14.807   7.351 -13.592  1.00146.030          H  
ATOM    142 2HG1 VAL A   8      14.485   8.942 -14.294  1.00146.030          H  
ATOM    143 3HG1 VAL A   8      14.978   7.596 -15.349  1.00146.030          H  
ATOM    144 1HG2 VAL A   8      17.140   6.473 -13.468  1.00146.030          H  
ATOM    145 2HG2 VAL A   8      17.365   6.686 -15.221  1.00146.030          H  
ATOM    146 3HG2 VAL A   8      18.514   7.404 -14.072  1.00146.030          H  
ATOM    147  N   ALA A   9      15.264  10.785 -16.109  1.00 87.730          N  
ATOM    148  CA  ALA A   9      14.394  11.946 -16.026  1.00 88.210          C  
ATOM    149  C   ALA A   9      12.996  11.595 -16.428  1.00 87.990          C  
ATOM    150  O   ALA A   9      12.747  10.604 -17.117  1.00 87.760          O  
ATOM    151  CB  ALA A   9      14.886  13.119 -16.870  1.00123.300          C  
ATOM    152  H   ALA A   9      15.139  10.026 -16.786  1.00105.280          H  
ATOM    153  HA  ALA A   9      14.371  12.253 -14.991  1.00105.850          H  
ATOM    154 1HB  ALA A   9      14.223  13.963 -16.741  1.00147.960          H  
ATOM    155 2HB  ALA A   9      15.860  13.384 -16.551  1.00147.960          H  
ATOM    156 3HB  ALA A   9      14.904  12.883 -17.877  1.00147.960          H  
ATOM    157  N   ALA A  10      12.060  12.390 -15.928  1.00 88.060          N  
ATOM    158  CA  ALA A  10      10.659  12.200 -16.267  1.00 87.930          C  
ATOM    159  C   ALA A  10      10.257  13.087 -17.427  1.00 88.840          C  
ATOM    160  O   ALA A  10      10.511  14.287 -17.414  1.00 89.510          O  
ATOM    161  CB  ALA A  10       9.797  12.490 -15.076  1.00123.150          C  
ATOM    162  H   ALA A  10      12.377  13.173 -15.346  1.00105.670          H  
ATOM    163  HA  ALA A  10      10.518  11.170 -16.563  1.00105.520          H  
ATOM    164 1HB  ALA A  10       8.761  12.323 -15.344  1.00147.780          H  
ATOM    165 2HB  ALA A  10      10.073  11.827 -14.262  1.00147.780          H  
ATOM    166 3HB  ALA A  10       9.942  13.525 -14.776  1.00147.780          H  
ATOM    167  N   GLN A  11       9.551  12.527 -18.408  1.00 88.880          N  
ATOM    168  CA  GLN A  11       9.092  13.346 -19.543  1.00 89.770          C  
ATOM    169  C   GLN A  11       7.743  12.897 -20.078  1.00 89.710          C  
ATOM    170  O   GLN A  11       7.357  11.738 -19.910  1.00 89.030          O  
ATOM    171  CB  GLN A  11      10.091  13.332 -20.707  1.00125.320          C  
ATOM    172  CG  GLN A  11      10.256  11.982 -21.413  1.00125.320          C  
ATOM    173  CD  GLN A  11      11.285  12.050 -22.543  1.00125.320          C  
ATOM    174  OE1 GLN A  11      12.164  12.933 -22.537  1.00125.320          O  
ATOM    175  NE2 GLN A  11      11.206  11.129 -23.492  1.00125.320          N  
ATOM    176  H   GLN A  11       9.374  11.518 -18.354  1.00106.660          H  
ATOM    177  HA  GLN A  11       8.986  14.374 -19.196  1.00107.720          H  
ATOM    178 1HB  GLN A  11       9.775  14.057 -21.454  1.00150.390          H  
ATOM    179 2HB  GLN A  11      11.072  13.644 -20.342  1.00150.390          H  
ATOM    180 1HG  GLN A  11      10.590  11.238 -20.684  1.00150.390          H  
ATOM    181 2HG  GLN A  11       9.299  11.680 -21.844  1.00150.390          H  
ATOM    182 1HE2 GLN A  11      11.903  11.102 -24.253  1.00150.390          H  
ATOM    183 2HE2 GLN A  11      10.496  10.431 -23.466  1.00150.390          H  
ATOM    184  N   GLY A  12       7.029  13.805 -20.751  1.00 90.430          N  
ATOM    185  CA  GLY A  12       5.752  13.442 -21.368  1.00 90.470          C  
ATOM    186  C   GLY A  12       5.913  12.622 -22.651  1.00 90.680          C  
ATOM    187  O   GLY A  12       6.805  12.889 -23.463  1.00 91.290          O  
ATOM    188  H   GLY A  12       7.382  14.748 -20.849  1.00108.520          H  
ATOM    189 1HA  GLY A  12       5.169  12.875 -20.655  1.00108.560          H  
ATOM    190 2HA  GLY A  12       5.192  14.350 -21.591  1.00108.560          H  
ATOM    191  N   ILE A  13       4.991  11.670 -22.837  1.00 90.210          N  
ATOM    192  CA  ILE A  13       4.924  10.769 -23.986  1.00 90.340          C  
ATOM    193  C   ILE A  13       3.584  10.763 -24.716  1.00 90.420          C  
ATOM    194  O   ILE A  13       2.527  10.569 -24.103  1.00 89.940          O  
ATOM    195  CB  ILE A  13       5.189   9.318 -23.512  1.00126.420          C  
ATOM    196  CG1 ILE A  13       6.513   9.216 -22.804  1.00126.420          C  
ATOM    197  CG2 ILE A  13       5.088   8.292 -24.630  1.00126.420          C  
ATOM    198  CD1 ILE A  13       7.796   9.479 -23.598  1.00126.420          C  
ATOM    199  H   ILE A  13       4.324  11.546 -22.080  1.00108.250          H  
ATOM    200  HA  ILE A  13       5.684  11.073 -24.701  1.00108.410          H  
ATOM    201  HB  ILE A  13       4.441   9.071 -22.765  1.00151.710          H  
ATOM    202 1HG1 ILE A  13       6.486   9.914 -21.975  1.00151.710          H  
ATOM    203 2HG1 ILE A  13       6.569   8.217 -22.413  1.00151.710          H  
ATOM    204 1HG2 ILE A  13       5.259   7.309 -24.204  1.00151.710          H  
ATOM    205 2HG2 ILE A  13       4.109   8.315 -25.074  1.00151.710          H  
ATOM    206 3HG2 ILE A  13       5.826   8.489 -25.400  1.00151.710          H  
ATOM    207 1HD1 ILE A  13       8.648   9.362 -22.937  1.00151.710          H  
ATOM    208 2HD1 ILE A  13       7.888   8.776 -24.419  1.00151.710          H  
ATOM    209 3HD1 ILE A  13       7.794  10.494 -23.990  1.00151.710          H  
ATOM    210  N   SER A  14       3.630  10.869 -26.044  1.00 91.030          N  
ATOM    211  CA  SER A  14       2.431  10.775 -26.892  1.00 91.140          C  
ATOM    212  C   SER A  14       2.160   9.287 -27.133  1.00 90.480          C  
ATOM    213  O   SER A  14       2.588   8.722 -28.142  1.00 90.630          O  
ATOM    214  CB  SER A  14       2.654  11.480 -28.218  1.00127.550          C  
ATOM    215  OG  SER A  14       2.874  12.857 -28.041  1.00127.550          O  
ATOM    216  H   SER A  14       4.522  11.036 -26.488  1.00109.240          H  
ATOM    217  HA  SER A  14       1.575  11.213 -26.370  1.00109.370          H  
ATOM    218 1HB  SER A  14       3.508  11.035 -28.728  1.00153.060          H  
ATOM    219 2HB  SER A  14       1.785  11.328 -28.853  1.00153.060          H  
ATOM    220  HG  SER A  14       2.992  13.221 -28.922  1.00153.060          H  
ATOM    221  N   TRP A  15       1.571   8.631 -26.137  1.00 89.750          N  
ATOM    222  CA  TRP A  15       1.448   7.181 -26.120  1.00 89.040          C  
ATOM    223  C   TRP A  15       0.282   6.581 -26.894  1.00 89.030          C  
ATOM    224  O   TRP A  15      -0.881   6.945 -26.693  1.00 89.050          O  
ATOM    225  CB  TRP A  15       1.359   6.694 -24.674  1.00124.940          C  
ATOM    226  CG  TRP A  15       1.398   5.224 -24.567  1.00124.940          C  
ATOM    227  CD1 TRP A  15       0.401   4.359 -24.238  1.00124.940          C  
ATOM    228  CD2 TRP A  15       2.554   4.421 -24.818  1.00124.940          C  
ATOM    229  NE1 TRP A  15       0.882   3.082 -24.266  1.00124.940          N  
ATOM    230  CE2 TRP A  15       2.190   3.110 -24.622  1.00124.940          C  
ATOM    231  CE3 TRP A  15       3.862   4.716 -25.188  1.00124.940          C  
ATOM    232  CZ2 TRP A  15       3.080   2.091 -24.787  1.00124.940          C  
ATOM    233  CZ3 TRP A  15       4.746   3.697 -25.348  1.00124.940          C  
ATOM    234  CH2 TRP A  15       4.356   2.423 -25.154  1.00124.940          C  
ATOM    235  H   TRP A  15       1.200   9.184 -25.346  1.00107.700          H  
ATOM    236  HA  TRP A  15       2.359   6.781 -26.553  1.00106.850          H  
ATOM    237 1HB  TRP A  15       2.182   7.107 -24.095  1.00149.930          H  
ATOM    238 2HB  TRP A  15       0.435   7.056 -24.223  1.00149.930          H  
ATOM    239  HD1 TRP A  15      -0.616   4.643 -23.989  1.00149.930          H  
ATOM    240  HE1 TRP A  15       0.386   2.195 -24.068  1.00149.930          H  
ATOM    241  HE3 TRP A  15       4.169   5.730 -25.349  1.00149.930          H  
ATOM    242  HZ2 TRP A  15       2.811   1.055 -24.646  1.00149.930          H  
ATOM    243  HZ3 TRP A  15       5.769   3.934 -25.641  1.00149.930          H  
ATOM    244  HH2 TRP A  15       5.064   1.647 -25.296  1.00149.930          H  
ATOM    245  N   SER A  16       0.605   5.629 -27.767  1.00 89.010          N  
ATOM    246  CA  SER A  16      -0.376   4.906 -28.560  1.00 88.960          C  
ATOM    247  C   SER A  16      -0.652   3.544 -27.950  1.00 88.180          C  
ATOM    248  O   SER A  16       0.248   2.727 -27.779  1.00 88.100          O  
ATOM    249  CB  SER A  16       0.093   4.734 -29.986  1.00124.560          C  
ATOM    250  OG  SER A  16      -0.780   3.897 -30.687  1.00124.560          O  
ATOM    251  H   SER A  16       1.580   5.401 -27.900  1.00106.810          H  
ATOM    252  HA  SER A  16      -1.300   5.480 -28.570  1.00106.750          H  
ATOM    253 1HB  SER A  16       0.133   5.712 -30.473  1.00149.480          H  
ATOM    254 2HB  SER A  16       1.095   4.312 -29.999  1.00149.480          H  
ATOM    255  HG  SER A  16      -0.463   3.892 -31.597  1.00149.480          H  
ATOM    256  N   TYR A  17      -1.908   3.283 -27.607  1.00 87.650          N  
ATOM    257  CA  TYR A  17      -2.268   2.018 -26.968  1.00 86.890          C  
ATOM    258  C   TYR A  17      -1.900   0.817 -27.855  1.00 87.080          C  
ATOM    259  O   TYR A  17      -1.388  -0.207 -27.382  1.00 86.650          O  
ATOM    260  CB  TYR A  17      -3.775   2.005 -26.677  1.00121.950          C  
ATOM    261  CG  TYR A  17      -4.266   2.836 -25.454  1.00121.950          C  
ATOM    262  CD1 TYR A  17      -3.477   3.810 -24.835  1.00121.950          C  
ATOM    263  CD2 TYR A  17      -5.540   2.589 -24.956  1.00121.950          C  
ATOM    264  CE1 TYR A  17      -3.973   4.510 -23.738  1.00121.950          C  
ATOM    265  CE2 TYR A  17      -6.021   3.289 -23.868  1.00121.950          C  
ATOM    266  CZ  TYR A  17      -5.245   4.245 -23.263  1.00121.950          C  
ATOM    267  OH  TYR A  17      -5.743   4.923 -22.167  1.00121.950          O  
ATOM    268  H   TYR A  17      -2.612   3.987 -27.772  1.00105.180          H  
ATOM    269  HA  TYR A  17      -1.710   1.921 -26.034  1.00104.270          H  
ATOM    270 1HB  TYR A  17      -4.298   2.380 -27.555  1.00146.340          H  
ATOM    271 2HB  TYR A  17      -4.093   0.993 -26.546  1.00146.340          H  
ATOM    272  HD1 TYR A  17      -2.480   4.033 -25.187  1.00146.340          H  
ATOM    273  HD2 TYR A  17      -6.167   1.830 -25.424  1.00146.340          H  
ATOM    274  HE1 TYR A  17      -3.362   5.267 -23.247  1.00146.340          H  
ATOM    275  HE2 TYR A  17      -7.020   3.082 -23.483  1.00146.340          H  
ATOM    276  HH  TYR A  17      -5.096   5.598 -21.846  1.00146.340          H  
ATOM    277  N   ARG A  18      -2.151   0.963 -29.156  1.00 87.660          N  
ATOM    278  CA  ARG A  18      -1.853  -0.065 -30.145  1.00 88.040          C  
ATOM    279  C   ARG A  18      -1.047   0.518 -31.305  1.00 88.620          C  
ATOM    280  O   ARG A  18      -1.633   1.117 -32.205  1.00 88.710          O  
ATOM    281  CB  ARG A  18      -3.132  -0.662 -30.722  1.00123.100          C  
ATOM    282  CG  ARG A  18      -3.971  -1.442 -29.748  1.00123.100          C  
ATOM    283  CD  ARG A  18      -5.144  -2.083 -30.388  1.00123.100          C  
ATOM    284  NE  ARG A  18      -6.127  -1.105 -30.872  1.00123.100          N  
ATOM    285  CZ  ARG A  18      -7.198  -1.396 -31.645  1.00123.100          C  
ATOM    286  NH1 ARG A  18      -7.432  -2.636 -32.028  1.00123.100          N  
ATOM    287  NH2 ARG A  18      -8.018  -0.425 -32.019  1.00123.100          N  
ATOM    288  H   ARG A  18      -2.566   1.836 -29.454  1.00105.190          H  
ATOM    289  HA  ARG A  18      -1.303  -0.872 -29.662  1.00105.650          H  
ATOM    290 1HB  ARG A  18      -3.753   0.135 -31.130  1.00147.720          H  
ATOM    291 2HB  ARG A  18      -2.878  -1.328 -31.546  1.00147.720          H  
ATOM    292 1HG  ARG A  18      -3.354  -2.233 -29.315  1.00147.720          H  
ATOM    293 2HG  ARG A  18      -4.328  -0.779 -28.965  1.00147.720          H  
ATOM    294 1HD  ARG A  18      -4.801  -2.680 -31.236  1.00147.720          H  
ATOM    295 2HD  ARG A  18      -5.631  -2.730 -29.659  1.00147.720          H  
ATOM    296  HE  ARG A  18      -5.995  -0.139 -30.604  1.00147.720          H  
ATOM    297 1HH1 ARG A  18      -6.816  -3.379 -31.746  1.00147.720          H  
ATOM    298 2HH1 ARG A  18      -8.237  -2.843 -32.605  1.00147.720          H  
ATOM    299 1HH2 ARG A  18      -7.842   0.527 -31.727  1.00147.720          H  
ATOM    300 2HH2 ARG A  18      -8.821  -0.632 -32.596  1.00147.720          H  
ATOM    301  N   PRO A  19       0.301   0.412 -31.315  1.00 89.040          N  
ATOM    302  CA  PRO A  19       1.175   0.934 -32.369  1.00 89.680          C  
ATOM    303  C   PRO A  19       0.757   0.452 -33.761  1.00 89.880          C  
ATOM    304  O   PRO A  19       0.898   1.175 -34.748  1.00 89.880          O  
ATOM    305  CB  PRO A  19       2.536   0.344 -31.965  1.00134.520          C  
ATOM    306  CG  PRO A  19       2.458   0.220 -30.452  1.00134.520          C  
ATOM    307  CD  PRO A  19       1.020  -0.196 -30.174  1.00134.520          C  
ATOM    308  HA  PRO A  19       1.190   2.028 -32.324  1.00107.620          H  
ATOM    309 1HB  PRO A  19       2.697  -0.622 -32.475  1.00161.420          H  
ATOM    310 2HB  PRO A  19       3.342   1.017 -32.301  1.00161.420          H  
ATOM    311 1HG  PRO A  19       3.185  -0.531 -30.102  1.00161.420          H  
ATOM    312 2HG  PRO A  19       2.716   1.172 -29.961  1.00161.420          H  
ATOM    313 1HD  PRO A  19       0.934  -1.295 -30.182  1.00161.420          H  
ATOM    314 2HD  PRO A  19       0.694   0.240 -29.207  1.00161.420          H  
ATOM    315  N   GLU A  20       0.209  -0.760 -33.832  1.00 90.070          N  
ATOM    316  CA  GLU A  20      -0.253  -1.335 -35.081  1.00 90.230          C  
ATOM    317  C   GLU A  20      -1.623  -1.966 -34.831  1.00 90.620          C  
ATOM    318  O   GLU A  20      -1.862  -2.456 -33.731  1.00 90.810          O  
ATOM    319  CB  GLU A  20       0.729  -2.389 -35.599  1.00126.260          C  
ATOM    320  CG  GLU A  20       2.114  -1.855 -35.974  1.00126.260          C  
ATOM    321  CD  GLU A  20       3.017  -2.917 -36.545  1.00126.260          C  
ATOM    322  OE1 GLU A  20       2.588  -4.042 -36.635  1.00126.260          O  
ATOM    323  OE2 GLU A  20       4.135  -2.603 -36.889  1.00126.260          O  
ATOM    324  H   GLU A  20       0.139  -1.340 -33.008  1.00108.080          H  
ATOM    325  HA  GLU A  20      -0.312  -0.543 -35.813  1.00108.280          H  
ATOM    326 1HB  GLU A  20       0.872  -3.155 -34.829  1.00151.510          H  
ATOM    327 2HB  GLU A  20       0.313  -2.884 -36.473  1.00151.510          H  
ATOM    328 1HG  GLU A  20       1.994  -1.053 -36.706  1.00151.510          H  
ATOM    329 2HG  GLU A  20       2.582  -1.431 -35.090  1.00151.510          H  
ATOM    330  N   PRO A  21      -2.523  -2.011 -35.829  1.00 90.780          N  
ATOM    331  CA  PRO A  21      -2.496  -1.511 -37.210  1.00 91.180          C  
ATOM    332  C   PRO A  21      -2.330  -0.003 -37.373  1.00 91.750          C  
ATOM    333  O   PRO A  21      -1.897   0.435 -38.432  1.00 91.950          O  
ATOM    334  CB  PRO A  21      -3.882  -1.931 -37.726  1.00136.770          C  
ATOM    335  CG  PRO A  21      -4.293  -3.084 -36.854  1.00136.770          C  
ATOM    336  CD  PRO A  21      -3.738  -2.747 -35.497  1.00136.770          C  
ATOM    337  HA  PRO A  21      -1.709  -2.041 -37.764  1.00109.420          H  
ATOM    338 1HB  PRO A  21      -4.579  -1.077 -37.652  1.00164.120          H  
ATOM    339 2HB  PRO A  21      -3.824  -2.198 -38.794  1.00164.120          H  
ATOM    340 1HG  PRO A  21      -5.385  -3.197 -36.852  1.00164.120          H  
ATOM    341 2HG  PRO A  21      -3.878  -4.025 -37.253  1.00164.120          H  
ATOM    342 1HD  PRO A  21      -4.432  -2.096 -34.936  1.00164.120          H  
ATOM    343 2HD  PRO A  21      -3.498  -3.664 -34.940  1.00164.120          H  
ATOM    344  N   THR A  22      -2.651   0.765 -36.327  1.00 92.050          N  
ATOM    345  CA  THR A  22      -2.581   2.227 -36.256  1.00 92.630          C  
ATOM    346  C   THR A  22      -1.603   2.892 -37.227  1.00 92.730          C  
ATOM    347  O   THR A  22      -2.028   3.632 -38.122  1.00 92.630          O  
ATOM    348  CB  THR A  22      -2.237   2.609 -34.807  1.00129.450          C  
ATOM    349  OG1 THR A  22      -3.279   2.120 -33.948  1.00129.450          O  
ATOM    350  CG2 THR A  22      -2.076   4.117 -34.610  1.00129.450          C  
ATOM    351  H   THR A  22      -3.008   0.336 -35.482  1.00110.460          H  
ATOM    352  HA  THR A  22      -3.575   2.613 -36.480  1.00111.160          H  
ATOM    353  HB  THR A  22      -1.328   2.130 -34.537  1.00155.340          H  
ATOM    354  HG1 THR A  22      -2.869   1.895 -33.081  1.00155.340          H  
ATOM    355 1HG2 THR A  22      -1.837   4.317 -33.566  1.00155.340          H  
ATOM    356 2HG2 THR A  22      -1.276   4.507 -35.235  1.00155.340          H  
ATOM    357 3HG2 THR A  22      -3.005   4.615 -34.867  1.00155.340          H  
ATOM    358  N   ASN A  23      -0.302   2.620 -37.080  1.00 92.950          N  
ATOM    359  CA  ASN A  23       0.746   3.275 -37.865  1.00 93.130          C  
ATOM    360  C   ASN A  23       0.645   3.076 -39.387  1.00 93.320          C  
ATOM    361  O   ASN A  23       1.228   3.844 -40.158  1.00 93.320          O  
ATOM    362  CB  ASN A  23       2.109   2.818 -37.379  1.00130.310          C  
ATOM    363  CG  ASN A  23       2.473   3.396 -36.027  1.00130.310          C  
ATOM    364  OD1 ASN A  23       1.884   4.382 -35.576  1.00130.310          O  
ATOM    365  ND2 ASN A  23       3.446   2.804 -35.380  1.00130.310          N  
ATOM    366  H   ASN A  23      -0.012   1.987 -36.328  1.00111.540          H  
ATOM    367  HA  ASN A  23       0.667   4.347 -37.682  1.00111.760          H  
ATOM    368 1HB  ASN A  23       2.108   1.726 -37.297  1.00156.370          H  
ATOM    369 2HB  ASN A  23       2.871   3.094 -38.103  1.00156.370          H  
ATOM    370 1HD2 ASN A  23       3.729   3.146 -34.486  1.00156.370          H  
ATOM    371 2HD2 ASN A  23       3.896   2.003 -35.775  1.00156.370          H  
ATOM    372  N   SER A  24      -0.087   2.053 -39.835  1.00 93.490          N  
ATOM    373  CA  SER A  24      -0.253   1.751 -41.260  1.00 93.870          C  
ATOM    374  C   SER A  24      -1.075   2.831 -41.952  1.00 94.490          C  
ATOM    375  O   SER A  24      -1.077   2.942 -43.180  1.00 94.490          O  
ATOM    376  CB  SER A  24      -0.928   0.406 -41.461  1.00131.270          C  
ATOM    377  OG  SER A  24      -2.271   0.445 -41.062  1.00131.270          O  
ATOM    378  H   SER A  24      -0.588   1.474 -39.164  1.00112.190          H  
ATOM    379  HA  SER A  24       0.733   1.720 -41.723  1.00112.640          H  
ATOM    380 1HB  SER A  24      -0.868   0.130 -42.513  1.00157.520          H  
ATOM    381 2HB  SER A  24      -0.402  -0.355 -40.890  1.00157.520          H  
ATOM    382  HG  SER A  24      -2.264   0.343 -40.093  1.00157.520          H  
ATOM    383  N   SER A  25      -1.762   3.651 -41.151  1.00 95.060          N  
ATOM    384  CA  SER A  25      -2.587   4.753 -41.619  1.00 95.490          C  
ATOM    385  C   SER A  25      -1.744   5.950 -42.022  1.00 95.560          C  
ATOM    386  O   SER A  25      -2.259   6.920 -42.579  1.00 95.810          O  
ATOM    387  CB  SER A  25      -3.510   5.208 -40.517  1.00133.510          C  
ATOM    388  OG  SER A  25      -2.768   5.808 -39.476  1.00133.510          O  
ATOM    389  H   SER A  25      -1.718   3.501 -40.141  1.00114.070          H  
ATOM    390  HA  SER A  25      -3.163   4.419 -42.481  1.00114.590          H  
ATOM    391 1HB  SER A  25      -4.222   5.926 -40.918  1.00160.220          H  
ATOM    392 2HB  SER A  25      -4.071   4.361 -40.125  1.00160.220          H  
ATOM    393  HG  SER A  25      -2.516   5.072 -38.879  1.00160.220          H  
ATOM    394  N   LEU A  26      -0.451   5.904 -41.683  1.00 95.280          N  
ATOM    395  CA  LEU A  26       0.523   6.961 -41.914  1.00 95.370          C  
ATOM    396  C   LEU A  26       0.226   8.201 -41.074  1.00 95.610          C  
ATOM    397  O   LEU A  26       0.756   9.282 -41.332  1.00 95.740          O  
ATOM    398  CB  LEU A  26       0.567   7.329 -43.406  1.00133.480          C  
ATOM    399  CG  LEU A  26       0.758   6.133 -44.402  1.00133.480          C  
ATOM    400  CD1 LEU A  26       0.765   6.680 -45.813  1.00133.480          C  
ATOM    401  CD2 LEU A  26       2.045   5.360 -44.088  1.00133.480          C  
ATOM    402  H   LEU A  26      -0.088   5.058 -41.236  1.00114.340          H  
ATOM    403  HA  LEU A  26       1.500   6.593 -41.608  1.00114.440          H  
ATOM    404 1HB  LEU A  26      -0.341   7.858 -43.676  1.00160.180          H  
ATOM    405 2HB  LEU A  26       1.399   8.012 -43.557  1.00160.180          H  
ATOM    406  HG  LEU A  26      -0.088   5.449 -44.319  1.00160.180          H  
ATOM    407 1HD1 LEU A  26       0.872   5.858 -46.519  1.00160.180          H  
ATOM    408 2HD1 LEU A  26      -0.175   7.201 -46.000  1.00160.180          H  
ATOM    409 3HD1 LEU A  26       1.595   7.374 -45.931  1.00160.180          H  
ATOM    410 1HD2 LEU A  26       2.150   4.538 -44.794  1.00160.180          H  
ATOM    411 2HD2 LEU A  26       2.903   6.024 -44.173  1.00160.180          H  
ATOM    412 3HD2 LEU A  26       1.999   4.952 -43.079  1.00160.180          H  
ATOM    413  N   ASN A  27      -0.560   8.016 -40.016  1.00 95.590          N  
ATOM    414  CA  ASN A  27      -0.880   9.062 -39.068  1.00 95.820          C  
ATOM    415  C   ASN A  27      -0.894   8.490 -37.661  1.00 95.200          C  
ATOM    416  O   ASN A  27      -1.946   8.241 -37.081  1.00 94.550          O  
ATOM    417  CB  ASN A  27      -2.227   9.681 -39.393  1.00134.060          C  
ATOM    418  CG  ASN A  27      -2.566  10.858 -38.508  1.00134.060          C  
ATOM    419  OD1 ASN A  27      -1.699  11.410 -37.818  1.00134.060          O  
ATOM    420  ND2 ASN A  27      -3.819  11.249 -38.510  1.00134.060          N  
ATOM    421  H   ASN A  27      -0.992   7.102 -39.895  1.00114.710          H  
ATOM    422  HA  ASN A  27      -0.107   9.830 -39.110  1.00114.980          H  
ATOM    423 1HB  ASN A  27      -2.230  10.008 -40.435  1.00160.870          H  
ATOM    424 2HB  ASN A  27      -3.007   8.924 -39.288  1.00160.870          H  
ATOM    425 1HD2 ASN A  27      -4.106  12.024 -37.942  1.00160.870          H  
ATOM    426 2HD2 ASN A  27      -4.488  10.773 -39.078  1.00160.870          H  
ATOM    427  N   LEU A  28       0.281   8.358 -37.054  1.00 95.430          N  
ATOM    428  CA  LEU A  28       0.356   7.692 -35.756  1.00 94.910          C  
ATOM    429  C   LEU A  28      -0.367   8.492 -34.689  1.00 94.380          C  
ATOM    430  O   LEU A  28      -0.963   7.918 -33.773  1.00 93.990          O  
ATOM    431  CB  LEU A  28       1.830   7.454 -35.370  1.00133.080          C  
ATOM    432  CG  LEU A  28       2.735   8.697 -35.014  1.00133.080          C  
ATOM    433  CD1 LEU A  28       2.665   9.036 -33.490  1.00133.080          C  
ATOM    434  CD2 LEU A  28       4.167   8.377 -35.421  1.00133.080          C  
ATOM    435  H   LEU A  28       1.122   8.633 -37.543  1.00114.520          H  
ATOM    436  HA  LEU A  28      -0.130   6.720 -35.844  1.00113.890          H  
ATOM    437 1HB  LEU A  28       1.842   6.795 -34.505  1.00159.700          H  
ATOM    438 2HB  LEU A  28       2.310   6.923 -36.194  1.00159.700          H  
ATOM    439  HG  LEU A  28       2.390   9.569 -35.566  1.00159.700          H  
ATOM    440 1HD1 LEU A  28       3.306   9.891 -33.287  1.00159.700          H  
ATOM    441 2HD1 LEU A  28       1.668   9.277 -33.168  1.00159.700          H  
ATOM    442 3HD1 LEU A  28       3.016   8.179 -32.916  1.00159.700          H  
ATOM    443 1HD2 LEU A  28       4.808   9.231 -35.197  1.00159.700          H  
ATOM    444 2HD2 LEU A  28       4.518   7.505 -34.865  1.00159.700          H  
ATOM    445 3HD2 LEU A  28       4.212   8.164 -36.489  1.00159.700          H  
ATOM    446  N   SER A  29      -0.424   9.813 -34.888  1.00 94.400          N  
ATOM    447  CA  SER A  29      -1.024  10.777 -33.979  1.00 93.940          C  
ATOM    448  C   SER A  29      -2.524  10.576 -33.793  1.00 93.630          C  
ATOM    449  O   SER A  29      -3.130  11.222 -32.936  1.00 93.670          O  
ATOM    450  CB  SER A  29      -0.778  12.183 -34.486  1.00131.700          C  
ATOM    451  OG  SER A  29       0.591  12.490 -34.504  1.00131.700          O  
ATOM    452  H   SER A  29       0.080  10.200 -35.675  1.00113.280          H  
ATOM    453  HA  SER A  29      -0.546  10.665 -33.004  1.00112.730          H  
ATOM    454 1HB  SER A  29      -1.193  12.287 -35.481  1.00158.040          H  
ATOM    455 2HB  SER A  29      -1.301  12.890 -33.843  1.00158.040          H  
ATOM    456  HG  SER A  29       0.647  13.422 -34.738  1.00158.040          H  
ATOM    457  N   VAL A  30      -3.144   9.730 -34.624  1.00 93.350          N  
ATOM    458  CA  VAL A  30      -4.568   9.474 -34.500  1.00 93.040          C  
ATOM    459  C   VAL A  30      -4.889   8.861 -33.124  1.00 92.350          C  
ATOM    460  O   VAL A  30      -5.986   9.068 -32.603  1.00 91.920          O  
ATOM    461  CB  VAL A  30      -5.060   8.566 -35.653  1.00130.380          C  
ATOM    462  CG1 VAL A  30      -4.556   7.124 -35.493  1.00130.380          C  
ATOM    463  CG2 VAL A  30      -6.587   8.607 -35.717  1.00130.380          C  
ATOM    464  H   VAL A  30      -2.596   9.234 -35.335  1.00112.020          H  
ATOM    465  HA  VAL A  30      -5.090  10.427 -34.582  1.00111.650          H  
ATOM    466  HB  VAL A  30      -4.639   8.945 -36.587  1.00156.460          H  
ATOM    467 1HG1 VAL A  30      -4.892   6.531 -36.342  1.00156.460          H  
ATOM    468 2HG1 VAL A  30      -3.468   7.115 -35.459  1.00156.460          H  
ATOM    469 3HG1 VAL A  30      -4.950   6.689 -34.590  1.00156.460          H  
ATOM    470 1HG2 VAL A  30      -6.929   7.996 -36.549  1.00156.460          H  
ATOM    471 2HG2 VAL A  30      -7.012   8.222 -34.789  1.00156.460          H  
ATOM    472 3HG2 VAL A  30      -6.914   9.635 -35.863  1.00156.460          H  
ATOM    473  N   THR A  31      -3.953   8.085 -32.548  1.00 92.250          N  
ATOM    474  CA  THR A  31      -4.147   7.525 -31.214  1.00 91.670          C  
ATOM    475  C   THR A  31      -3.051   8.069 -30.314  1.00 91.250          C  
ATOM    476  O   THR A  31      -1.875   7.772 -30.522  1.00 90.970          O  
ATOM    477  CB  THR A  31      -4.091   5.976 -31.208  1.00128.570          C  
ATOM    478  OG1 THR A  31      -5.121   5.447 -32.039  1.00128.570          O  
ATOM    479  CG2 THR A  31      -4.286   5.441 -29.793  1.00128.570          C  
ATOM    480  H   THR A  31      -3.064   7.912 -33.030  1.00110.700          H  
ATOM    481  HA  THR A  31      -5.110   7.848 -30.823  1.00110.000          H  
ATOM    482  HB  THR A  31      -3.121   5.650 -31.586  1.00154.280          H  
ATOM    483  HG1 THR A  31      -4.942   5.686 -32.946  1.00154.280          H  
ATOM    484 1HG2 THR A  31      -4.241   4.353 -29.813  1.00154.280          H  
ATOM    485 2HG2 THR A  31      -3.514   5.820 -29.134  1.00154.280          H  
ATOM    486 3HG2 THR A  31      -5.258   5.759 -29.433  1.00154.280          H  
ATOM    487  N   SER A  32      -3.428   8.841 -29.300  1.00 91.250          N  
ATOM    488  CA  SER A  32      -2.432   9.434 -28.418  1.00 90.910          C  
ATOM    489  C   SER A  32      -2.992   9.866 -27.075  1.00 90.350          C  
ATOM    490  O   SER A  32      -3.934  10.662 -26.996  1.00 90.310          O  
ATOM    491  CB  SER A  32      -1.791  10.626 -29.100  1.00127.410          C  
ATOM    492  OG  SER A  32      -0.881  11.268 -28.252  1.00127.410          O  
ATOM    493  H   SER A  32      -4.407   9.041 -29.159  1.00109.500          H  
ATOM    494  HA  SER A  32      -1.658   8.691 -28.233  1.00109.090          H  
ATOM    495 1HB  SER A  32      -1.273  10.292 -30.001  1.00152.890          H  
ATOM    496 2HB  SER A  32      -2.564  11.327 -29.411  1.00152.890          H  
ATOM    497  HG  SER A  32      -0.460  11.944 -28.786  1.00152.890          H  
ATOM    498  N   PHE A  33      -2.367   9.362 -26.021  1.00 89.970          N  
ATOM    499  CA  PHE A  33      -2.707   9.661 -24.643  1.00 89.480          C  
ATOM    500  C   PHE A  33      -1.461  10.232 -23.986  1.00 89.640          C  
ATOM    501  O   PHE A  33      -0.349   9.811 -24.309  1.00 89.670          O  
ATOM    502  CB  PHE A  33      -3.151   8.374 -23.965  1.00125.470          C  
ATOM    503  CG  PHE A  33      -4.412   7.801 -24.559  1.00125.470          C  
ATOM    504  CD1 PHE A  33      -4.374   7.047 -25.738  1.00125.470          C  
ATOM    505  CD2 PHE A  33      -5.630   7.980 -23.932  1.00125.470          C  
ATOM    506  CE1 PHE A  33      -5.521   6.512 -26.266  1.00125.470          C  
ATOM    507  CE2 PHE A  33      -6.782   7.437 -24.466  1.00125.470          C  
ATOM    508  CZ  PHE A  33      -6.722   6.703 -25.637  1.00125.470          C  
ATOM    509  H   PHE A  33      -1.633   8.672 -26.202  1.00107.960          H  
ATOM    510  HA  PHE A  33      -3.506  10.401 -24.614  1.00107.380          H  
ATOM    511 1HB  PHE A  33      -2.362   7.626 -24.059  1.00150.560          H  
ATOM    512 2HB  PHE A  33      -3.316   8.547 -22.898  1.00150.560          H  
ATOM    513  HD1 PHE A  33      -3.417   6.881 -26.238  1.00150.560          H  
ATOM    514  HD2 PHE A  33      -5.675   8.553 -23.002  1.00150.560          H  
ATOM    515  HE1 PHE A  33      -5.478   5.929 -27.172  1.00150.560          H  
ATOM    516  HE2 PHE A  33      -7.736   7.582 -23.961  1.00150.560          H  
ATOM    517  HZ  PHE A  33      -7.627   6.270 -26.056  1.00150.560          H  
ATOM    518  N   LYS A  34      -1.592  11.187 -23.067  1.00 89.760          N  
ATOM    519  CA  LYS A  34      -0.343  11.696 -22.508  1.00 89.860          C  
ATOM    520  C   LYS A  34       0.072  10.989 -21.231  1.00 88.950          C  
ATOM    521  O   LYS A  34      -0.650  11.005 -20.235  1.00 88.510          O  
ATOM    522  CB  LYS A  34      -0.394  13.206 -22.275  1.00125.760          C  
ATOM    523  CG  LYS A  34       0.992  13.789 -21.856  1.00125.760          C  
ATOM    524  CD  LYS A  34       0.987  15.319 -21.690  1.00125.760          C  
ATOM    525  CE  LYS A  34       2.424  15.854 -21.519  1.00125.760          C  
ATOM    526  NZ  LYS A  34       2.488  17.344 -21.358  1.00125.760          N  
ATOM    527  H   LYS A  34      -2.495  11.541 -22.780  1.00107.710          H  
ATOM    528  HA  LYS A  34       0.448  11.526 -23.235  1.00107.830          H  
ATOM    529 1HB  LYS A  34      -0.702  13.702 -23.195  1.00150.920          H  
ATOM    530 2HB  LYS A  34      -1.130  13.438 -21.518  1.00150.920          H  
ATOM    531 1HG  LYS A  34       1.297  13.348 -20.902  1.00150.920          H  
ATOM    532 2HG  LYS A  34       1.731  13.504 -22.610  1.00150.920          H  
ATOM    533 1HD  LYS A  34       0.512  15.794 -22.545  1.00150.920          H  
ATOM    534 2HD  LYS A  34       0.424  15.574 -20.790  1.00150.920          H  
ATOM    535 1HE  LYS A  34       2.885  15.386 -20.656  1.00150.920          H  
ATOM    536 2HE  LYS A  34       2.985  15.584 -22.414  1.00150.920          H  
ATOM    537 1HZ  LYS A  34       3.447  17.631 -21.263  1.00150.920          H  
ATOM    538 2HZ  LYS A  34       2.083  17.815 -22.136  1.00150.920          H  
ATOM    539 3HZ  LYS A  34       1.998  17.623 -20.497  1.00150.920          H  
ATOM    540  N   LYS A  35       1.243  10.375 -21.277  1.00 88.680          N  
ATOM    541  CA  LYS A  35       1.813   9.661 -20.140  1.00 87.830          C  
ATOM    542  C   LYS A  35       3.085  10.334 -19.681  1.00 87.990          C  
ATOM    543  O   LYS A  35       3.712  11.064 -20.449  1.00 88.720          O  
ATOM    544  CB  LYS A  35       2.072   8.187 -20.467  1.00123.300          C  
ATOM    545  CG  LYS A  35       0.840   7.349 -20.831  1.00123.300          C  
ATOM    546  CD  LYS A  35      -0.095   7.232 -19.622  1.00123.300          C  
ATOM    547  CE  LYS A  35      -1.163   6.210 -19.812  1.00123.300          C  
ATOM    548  NZ  LYS A  35      -2.213   6.280 -18.729  1.00123.300          N  
ATOM    549  H   LYS A  35       1.742  10.401 -22.175  1.00106.420          H  
ATOM    550  HA  LYS A  35       1.118   9.712 -19.304  1.00105.400          H  
ATOM    551 1HB  LYS A  35       2.759   8.124 -21.309  1.00147.960          H  
ATOM    552 2HB  LYS A  35       2.560   7.707 -19.619  1.00147.960          H  
ATOM    553 1HG  LYS A  35       0.302   7.844 -21.646  1.00147.960          H  
ATOM    554 2HG  LYS A  35       1.128   6.363 -21.163  1.00147.960          H  
ATOM    555 1HD  LYS A  35       0.480   6.959 -18.741  1.00147.960          H  
ATOM    556 2HD  LYS A  35      -0.588   8.187 -19.435  1.00147.960          H  
ATOM    557 1HE  LYS A  35      -1.636   6.338 -20.787  1.00147.960          H  
ATOM    558 2HE  LYS A  35      -0.695   5.235 -19.771  1.00147.960          H  
ATOM    559 1HZ  LYS A  35      -2.897   5.563 -18.921  1.00147.960          H  
ATOM    560 2HZ  LYS A  35      -1.825   6.163 -17.765  1.00147.960          H  
ATOM    561 3HZ  LYS A  35      -2.708   7.199 -18.771  1.00147.960          H  
ATOM    562  N   ILE A  36       3.452  10.134 -18.419  1.00 87.340          N  
ATOM    563  CA  ILE A  36       4.718  10.668 -17.923  1.00 87.450          C  
ATOM    564  C   ILE A  36       5.576   9.455 -17.595  1.00 86.730          C  
ATOM    565  O   ILE A  36       5.177   8.617 -16.799  1.00 85.940          O  
ATOM    566  CB  ILE A  36       4.546  11.557 -16.672  1.00122.390          C  
ATOM    567  CG1 ILE A  36       3.463  12.704 -16.890  1.00122.390          C  
ATOM    568  CG2 ILE A  36       5.892  12.183 -16.349  1.00122.390          C  
ATOM    569  CD1 ILE A  36       3.755  13.733 -17.999  1.00122.390          C  
ATOM    570  H   ILE A  36       2.892   9.504 -17.833  1.00104.810          H  
ATOM    571  HA  ILE A  36       5.216  11.236 -18.705  1.00104.940          H  
ATOM    572  HB  ILE A  36       4.223  10.943 -15.832  1.00146.860          H  
ATOM    573 1HG1 ILE A  36       2.511  12.224 -17.129  1.00146.860          H  
ATOM    574 2HG1 ILE A  36       3.346  13.246 -15.950  1.00146.860          H  
ATOM    575 1HG2 ILE A  36       5.786  12.780 -15.460  1.00146.860          H  
ATOM    576 2HG2 ILE A  36       6.609  11.432 -16.184  1.00146.860          H  
ATOM    577 3HG2 ILE A  36       6.236  12.797 -17.173  1.00146.860          H  
ATOM    578 1HD1 ILE A  36       2.931  14.449 -18.046  1.00146.860          H  
ATOM    579 2HD1 ILE A  36       4.675  14.272 -17.803  1.00146.860          H  
ATOM    580 3HD1 ILE A  36       3.828  13.222 -18.939  1.00146.860          H  
ATOM    581  N   VAL A  37       6.746   9.348 -18.200  1.00 86.990          N  
ATOM    582  CA  VAL A  37       7.547   8.142 -17.980  1.00 86.340          C  
ATOM    583  C   VAL A  37       8.965   8.477 -17.608  1.00 86.480          C  
ATOM    584  O   VAL A  37       9.414   9.596 -17.836  1.00 87.190          O  
ATOM    585  CB  VAL A  37       7.615   7.333 -19.271  1.00121.140          C  
ATOM    586  CG1 VAL A  37       6.209   6.963 -19.724  1.00121.140          C  
ATOM    587  CG2 VAL A  37       8.387   8.137 -20.299  1.00121.140          C  
ATOM    588  H   VAL A  37       7.037  10.100 -18.832  1.00104.390          H  
ATOM    589  HA  VAL A  37       7.091   7.541 -17.197  1.00103.610          H  
ATOM    590  HB  VAL A  37       8.133   6.384 -19.087  1.00145.360          H  
ATOM    591 1HG1 VAL A  37       6.277   6.374 -20.625  1.00145.360          H  
ATOM    592 2HG1 VAL A  37       5.720   6.378 -18.936  1.00145.360          H  
ATOM    593 3HG1 VAL A  37       5.625   7.861 -19.928  1.00145.360          H  
ATOM    594 1HG2 VAL A  37       8.445   7.590 -21.217  1.00145.360          H  
ATOM    595 2HG2 VAL A  37       7.885   9.074 -20.459  1.00145.360          H  
ATOM    596 3HG2 VAL A  37       9.389   8.343 -19.963  1.00145.360          H  
ATOM    597  N   TYR A  38       9.699   7.495 -17.093  1.00 85.810          N  
ATOM    598  CA  TYR A  38      11.112   7.716 -16.843  1.00 85.940          C  
ATOM    599  C   TYR A  38      11.951   7.262 -18.048  1.00 86.320          C  
ATOM    600  O   TYR A  38      11.707   6.209 -18.636  1.00 86.010          O  
ATOM    601  CB  TYR A  38      11.600   6.920 -15.638  1.00120.260          C  
ATOM    602  CG  TYR A  38      11.042   7.252 -14.280  1.00120.260          C  
ATOM    603  CD1 TYR A  38      10.224   6.314 -13.667  1.00120.260          C  
ATOM    604  CD2 TYR A  38      11.351   8.438 -13.626  1.00120.260          C  
ATOM    605  CE1 TYR A  38       9.748   6.536 -12.418  1.00120.260          C  
ATOM    606  CE2 TYR A  38      10.841   8.661 -12.346  1.00120.260          C  
ATOM    607  CZ  TYR A  38      10.049   7.697 -11.749  1.00120.260          C  
ATOM    608  OH  TYR A  38       9.554   7.843 -10.480  1.00120.260          O  
ATOM    609  H   TYR A  38       9.272   6.605 -16.876  1.00102.970          H  
ATOM    610  HA  TYR A  38      11.283   8.775 -16.677  1.00103.130          H  
ATOM    611 1HB  TYR A  38      11.380   5.895 -15.817  1.00144.320          H  
ATOM    612 2HB  TYR A  38      12.678   6.998 -15.582  1.00144.320          H  
ATOM    613  HD1 TYR A  38       9.978   5.376 -14.169  1.00144.320          H  
ATOM    614  HD2 TYR A  38      11.991   9.178 -14.107  1.00144.320          H  
ATOM    615  HE1 TYR A  38       9.134   5.786 -11.944  1.00144.320          H  
ATOM    616  HE2 TYR A  38      11.074   9.576 -11.807  1.00144.320          H  
ATOM    617  HH  TYR A  38       9.870   8.663 -10.038  1.00144.320          H  
ATOM    618  N   ARG A  39      12.998   8.005 -18.360  1.00 86.970          N  
ATOM    619  CA  ARG A  39      13.935   7.632 -19.427  1.00 87.370          C  
ATOM    620  C   ARG A  39      15.384   7.796 -19.014  1.00 87.370          C  
ATOM    621  O   ARG A  39      15.696   8.601 -18.137  1.00 87.420          O  
ATOM    622  CB  ARG A  39      13.644   8.412 -20.711  1.00122.160          C  
ATOM    623  CG  ARG A  39      12.316   8.096 -21.413  1.00122.160          C  
ATOM    624  CD  ARG A  39      12.403   6.741 -22.056  1.00122.160          C  
ATOM    625  NE  ARG A  39      11.245   6.354 -22.835  1.00122.160          N  
ATOM    626  CZ  ARG A  39      10.171   5.673 -22.367  1.00122.160          C  
ATOM    627  NH1 ARG A  39      10.076   5.331 -21.092  1.00122.160          N  
ATOM    628  NH2 ARG A  39       9.216   5.317 -23.210  1.00122.160          N  
ATOM    629  H   ARG A  39      13.109   8.893 -17.864  1.00104.360          H  
ATOM    630  HA  ARG A  39      13.798   6.581 -19.649  1.00104.840          H  
ATOM    631 1HB  ARG A  39      13.610   9.463 -20.490  1.00146.590          H  
ATOM    632 2HB  ARG A  39      14.452   8.254 -21.429  1.00146.590          H  
ATOM    633 1HG  ARG A  39      11.510   8.103 -20.705  1.00146.590          H  
ATOM    634 2HG  ARG A  39      12.129   8.831 -22.185  1.00146.590          H  
ATOM    635 1HD  ARG A  39      13.271   6.723 -22.717  1.00146.590          H  
ATOM    636 2HD  ARG A  39      12.535   5.990 -21.301  1.00146.590          H  
ATOM    637  HE  ARG A  39      11.268   6.580 -23.823  1.00146.590          H  
ATOM    638 1HH1 ARG A  39      10.805   5.587 -20.403  1.00146.590          H  
ATOM    639 2HH1 ARG A  39       9.267   4.814 -20.764  1.00146.590          H  
ATOM    640 1HH2 ARG A  39       9.286   5.556 -24.187  1.00146.590          H  
ATOM    641 2HH2 ARG A  39       8.440   4.722 -22.880  1.00146.590          H  
ATOM    642  N   GLU A  40      16.272   7.010 -19.638  1.00 87.330          N  
ATOM    643  CA  GLU A  40      17.715   7.127 -19.409  1.00 87.360          C  
ATOM    644  C   GLU A  40      18.301   8.163 -20.371  1.00 88.340          C  
ATOM    645  O   GLU A  40      17.947   8.174 -21.553  1.00 88.880          O  
ATOM    646  CB  GLU A  40      18.439   5.795 -19.600  1.00122.290          C  
ATOM    647  CG  GLU A  40      19.898   5.838 -19.163  1.00122.290          C  
ATOM    648  CD  GLU A  40      20.654   4.566 -19.390  1.00122.290          C  
ATOM    649  OE1 GLU A  40      20.086   3.623 -19.873  1.00122.290          O  
ATOM    650  OE2 GLU A  40      21.840   4.555 -19.111  1.00122.290          O  
ATOM    651  H   GLU A  40      15.938   6.333 -20.321  1.00104.800          H  
ATOM    652  HA  GLU A  40      17.881   7.468 -18.389  1.00104.830          H  
ATOM    653 1HB  GLU A  40      17.955   5.037 -19.021  1.00146.750          H  
ATOM    654 2HB  GLU A  40      18.395   5.497 -20.650  1.00146.750          H  
ATOM    655 1HG  GLU A  40      20.402   6.637 -19.657  1.00146.750          H  
ATOM    656 2HG  GLU A  40      19.915   6.069 -18.094  1.00146.750          H  
ATOM    657  N   TYR A  41      19.182   9.018 -19.861  1.00 88.570          N  
ATOM    658  CA  TYR A  41      19.801  10.106 -20.628  1.00 89.480          C  
ATOM    659  C   TYR A  41      21.320  10.197 -20.549  1.00 89.510          C  
ATOM    660  O   TYR A  41      21.988   9.473 -19.806  1.00 88.830          O  
ATOM    661  CB  TYR A  41      19.256  11.449 -20.133  1.00124.910          C  
ATOM    662  CG  TYR A  41      17.795  11.663 -20.346  1.00124.910          C  
ATOM    663  CD1 TYR A  41      16.911  11.088 -19.516  1.00124.910          C  
ATOM    664  CD2 TYR A  41      17.340  12.478 -21.366  1.00124.910          C  
ATOM    665  CE1 TYR A  41      15.602  11.270 -19.702  1.00124.910          C  
ATOM    666  CE2 TYR A  41      15.988  12.665 -21.543  1.00124.910          C  
ATOM    667  CZ  TYR A  41      15.128  12.046 -20.694  1.00124.910          C  
ATOM    668  OH  TYR A  41      13.777  12.180 -20.792  1.00124.910          O  
ATOM    669  H   TYR A  41      19.406   8.916 -18.865  1.00106.280          H  
ATOM    670  HA  TYR A  41      19.544   9.973 -21.674  1.00107.380          H  
ATOM    671 1HB  TYR A  41      19.469  11.541 -19.068  1.00149.890          H  
ATOM    672 2HB  TYR A  41      19.781  12.249 -20.634  1.00149.890          H  
ATOM    673  HD1 TYR A  41      17.255  10.463 -18.694  1.00149.890          H  
ATOM    674  HD2 TYR A  41      18.045  12.964 -22.026  1.00149.890          H  
ATOM    675  HE1 TYR A  41      14.901  10.792 -19.028  1.00149.890          H  
ATOM    676  HE2 TYR A  41      15.612  13.299 -22.348  1.00149.890          H  
ATOM    677  HH  TYR A  41      13.520  12.655 -21.598  1.00149.890          H  
ATOM    678  N   GLU A  42      21.855  11.128 -21.333  1.00 90.350          N  
ATOM    679  CA  GLU A  42      23.261  11.498 -21.308  1.00 90.580          C  
ATOM    680  C   GLU A  42      23.552  12.174 -19.961  1.00 90.840          C  
ATOM    681  O   GLU A  42      22.609  12.643 -19.311  1.00 90.780          O  
ATOM    682  CB  GLU A  42      23.598  12.422 -22.483  1.00126.720          C  
ATOM    683  CG  GLU A  42      23.606  11.760 -23.839  1.00126.720          C  
ATOM    684  CD  GLU A  42      24.092  12.710 -24.889  1.00126.720          C  
ATOM    685  OE1 GLU A  42      24.339  13.840 -24.533  1.00126.720          O  
ATOM    686  OE2 GLU A  42      24.223  12.323 -26.026  1.00126.720          O  
ATOM    687  H   GLU A  42      21.237  11.615 -21.993  1.00108.420          H  
ATOM    688  HA  GLU A  42      23.841  10.586 -21.405  1.00108.700          H  
ATOM    689 1HB  GLU A  42      22.830  13.195 -22.534  1.00152.060          H  
ATOM    690 2HB  GLU A  42      24.525  12.932 -22.345  1.00152.060          H  
ATOM    691 1HG  GLU A  42      24.257  10.886 -23.811  1.00152.060          H  
ATOM    692 2HG  GLU A  42      22.596  11.424 -24.084  1.00152.060          H  
ATOM    693  N   PRO A  43      24.825  12.258 -19.516  1.00 91.150          N  
ATOM    694  CA  PRO A  43      25.253  12.866 -18.267  1.00 91.440          C  
ATOM    695  C   PRO A  43      24.646  14.225 -17.933  1.00 91.820          C  
ATOM    696  O   PRO A  43      24.455  14.523 -16.757  1.00 91.830          O  
ATOM    697  CB  PRO A  43      26.768  12.943 -18.443  1.00137.160          C  
ATOM    698  CG  PRO A  43      27.100  11.763 -19.317  1.00137.160          C  
ATOM    699  CD  PRO A  43      25.957  11.659 -20.292  1.00137.160          C  
ATOM    700  HA  PRO A  43      25.013  12.163 -17.478  1.00109.730          H  
ATOM    701 1HB  PRO A  43      27.043  13.899 -18.900  1.00164.590          H  
ATOM    702 2HB  PRO A  43      27.260  12.909 -17.459  1.00164.590          H  
ATOM    703 1HG  PRO A  43      28.070  11.920 -19.816  1.00164.590          H  
ATOM    704 2HG  PRO A  43      27.210  10.860 -18.691  1.00164.590          H  
ATOM    705 1HD  PRO A  43      26.206  12.233 -21.187  1.00164.590          H  
ATOM    706 2HD  PRO A  43      25.793  10.597 -20.501  1.00164.590          H  
ATOM    707  N   TYR A  44      24.327  15.074 -18.922  1.00 92.170          N  
ATOM    708  CA  TYR A  44      23.740  16.334 -18.499  1.00 92.760          C  
ATOM    709  C   TYR A  44      22.405  16.562 -19.185  1.00 92.820          C  
ATOM    710  O   TYR A  44      22.048  17.698 -19.507  1.00 93.250          O  
ATOM    711  CB  TYR A  44      24.696  17.474 -18.837  1.00129.630          C  
ATOM    712  CG  TYR A  44      26.060  17.285 -18.236  1.00129.630          C  
ATOM    713  CD1 TYR A  44      27.089  16.794 -19.023  1.00129.630          C  
ATOM    714  CD2 TYR A  44      26.284  17.576 -16.906  1.00129.630          C  
ATOM    715  CE1 TYR A  44      28.337  16.598 -18.479  1.00129.630          C  
ATOM    716  CE2 TYR A  44      27.531  17.381 -16.361  1.00129.630          C  
ATOM    717  CZ  TYR A  44      28.556  16.894 -17.142  1.00129.630          C  
ATOM    718  OH  TYR A  44      29.803  16.697 -16.597  1.00129.630          O  
ATOM    719  H   TYR A  44      24.470  14.891 -19.901  1.00110.600          H  
ATOM    720  HA  TYR A  44      23.554  16.319 -17.427  1.00111.310          H  
ATOM    721 1HB  TYR A  44      24.802  17.550 -19.917  1.00155.550          H  
ATOM    722 2HB  TYR A  44      24.289  18.417 -18.475  1.00155.550          H  
ATOM    723  HD1 TYR A  44      26.910  16.559 -20.070  1.00155.550          H  
ATOM    724  HD2 TYR A  44      25.472  17.957 -16.288  1.00155.550          H  
ATOM    725  HE1 TYR A  44      29.147  16.212 -19.096  1.00155.550          H  
ATOM    726  HE2 TYR A  44      27.707  17.610 -15.310  1.00155.550          H  
ATOM    727  HH  TYR A  44      29.794  16.957 -15.672  1.00155.550          H  
ATOM    728  N   PHE A  45      21.637  15.478 -19.325  1.00 92.390          N  
ATOM    729  CA  PHE A  45      20.271  15.474 -19.848  1.00 92.300          C  
ATOM    730  C   PHE A  45      20.030  16.198 -21.180  1.00 93.040          C  
ATOM    731  O   PHE A  45      18.895  16.615 -21.464  1.00 93.220          O  
ATOM    732  CB  PHE A  45      19.342  15.998 -18.760  1.00129.260          C  
ATOM    733  CG  PHE A  45      19.332  15.075 -17.575  1.00129.260          C  
ATOM    734  CD1 PHE A  45      20.058  15.327 -16.417  1.00129.260          C  
ATOM    735  CD2 PHE A  45      18.591  13.925 -17.637  1.00129.260          C  
ATOM    736  CE1 PHE A  45      20.019  14.424 -15.368  1.00129.260          C  
ATOM    737  CE2 PHE A  45      18.564  13.043 -16.606  1.00129.260          C  
ATOM    738  CZ  PHE A  45      19.271  13.289 -15.469  1.00129.260          C  
ATOM    739  H   PHE A  45      22.032  14.571 -19.045  1.00110.870          H  
ATOM    740  HA  PHE A  45      20.009  14.431 -20.007  1.00110.760          H  
ATOM    741 1HB  PHE A  45      19.667  16.987 -18.431  1.00155.110          H  
ATOM    742 2HB  PHE A  45      18.338  16.080 -19.136  1.00155.110          H  
ATOM    743  HD1 PHE A  45      20.665  16.238 -16.331  1.00155.110          H  
ATOM    744  HD2 PHE A  45      18.018  13.720 -18.533  1.00155.110          H  
ATOM    745  HE1 PHE A  45      20.589  14.620 -14.465  1.00155.110          H  
ATOM    746  HE2 PHE A  45      17.972  12.143 -16.695  1.00155.110          H  
ATOM    747  HZ  PHE A  45      19.238  12.584 -14.651  1.00155.110          H  
ATOM    748  N   LYS A  46      21.073  16.327 -22.012  1.00 93.460          N  
ATOM    749  CA  LYS A  46      20.969  17.010 -23.301  1.00 94.210          C  
ATOM    750  C   LYS A  46      20.176  16.201 -24.316  1.00 94.110          C  
ATOM    751  O   LYS A  46      19.395  16.745 -25.098  1.00 94.480          O  
ATOM    752  CB  LYS A  46      22.365  17.309 -23.838  1.00131.590          C  
ATOM    753  CG  LYS A  46      23.112  18.379 -23.041  1.00131.590          C  
ATOM    754  CD  LYS A  46      24.510  18.615 -23.589  1.00131.590          C  
ATOM    755  CE  LYS A  46      25.255  19.667 -22.775  1.00131.590          C  
ATOM    756  NZ  LYS A  46      26.637  19.893 -23.291  1.00131.590          N  
ATOM    757  H   LYS A  46      21.971  15.963 -21.726  1.00112.150          H  
ATOM    758  HA  LYS A  46      20.446  17.953 -23.145  1.00113.050          H  
ATOM    759 1HB  LYS A  46      22.964  16.392 -23.834  1.00157.910          H  
ATOM    760 2HB  LYS A  46      22.290  17.644 -24.873  1.00157.910          H  
ATOM    761 1HG  LYS A  46      22.549  19.312 -23.089  1.00157.910          H  
ATOM    762 2HG  LYS A  46      23.176  18.075 -21.997  1.00157.910          H  
ATOM    763 1HD  LYS A  46      25.074  17.680 -23.555  1.00157.910          H  
ATOM    764 2HD  LYS A  46      24.448  18.945 -24.625  1.00157.910          H  
ATOM    765 1HE  LYS A  46      24.704  20.605 -22.815  1.00157.910          H  
ATOM    766 2HE  LYS A  46      25.316  19.338 -21.737  1.00157.910          H  
ATOM    767 1HZ  LYS A  46      27.096  20.595 -22.726  1.00157.910          H  
ATOM    768 2HZ  LYS A  46      27.161  19.030 -23.246  1.00157.910          H  
ATOM    769 3HZ  LYS A  46      26.592  20.210 -24.249  1.00157.910          H  
ATOM    770  N   LYS A  47      20.405  14.895 -24.306  1.00 93.630          N  
ATOM    771  CA  LYS A  47      19.768  13.951 -25.210  1.00 93.550          C  
ATOM    772  C   LYS A  47      19.360  12.698 -24.457  1.00 92.550          C  
ATOM    773  O   LYS A  47      20.013  12.297 -23.483  1.00 91.990          O  
ATOM    774  CB  LYS A  47      20.700  13.551 -26.361  1.00131.000          C  
ATOM    775  CG  LYS A  47      21.179  14.681 -27.294  1.00131.000          C  
ATOM    776  CD  LYS A  47      20.057  15.207 -28.198  1.00131.000          C  
ATOM    777  CE  LYS A  47      20.572  16.268 -29.165  1.00131.000          C  
ATOM    778  NZ  LYS A  47      19.476  16.835 -30.011  1.00131.000          N  
ATOM    779  H   LYS A  47      21.065  14.552 -23.629  1.00112.360          H  
ATOM    780  HA  LYS A  47      18.862  14.403 -25.611  1.00112.260          H  
ATOM    781 1HB  LYS A  47      21.579  13.075 -25.953  1.00157.200          H  
ATOM    782 2HB  LYS A  47      20.199  12.804 -26.978  1.00157.200          H  
ATOM    783 1HG  LYS A  47      21.574  15.500 -26.697  1.00157.200          H  
ATOM    784 2HG  LYS A  47      21.989  14.299 -27.914  1.00157.200          H  
ATOM    785 1HD  LYS A  47      19.627  14.381 -28.765  1.00157.200          H  
ATOM    786 2HD  LYS A  47      19.275  15.655 -27.587  1.00157.200          H  
ATOM    787 1HE  LYS A  47      21.030  17.074 -28.593  1.00157.200          H  
ATOM    788 2HE  LYS A  47      21.325  15.823 -29.815  1.00157.200          H  
ATOM    789 1HZ  LYS A  47      19.856  17.534 -30.634  1.00157.200          H  
ATOM    790 2HZ  LYS A  47      19.049  16.097 -30.554  1.00157.200          H  
ATOM    791 3HZ  LYS A  47      18.779  17.260 -29.413  1.00157.200          H  
ATOM    792  N   GLU A  48      18.277  12.087 -24.927  1.00 92.340          N  
ATOM    793  CA  GLU A  48      17.759  10.814 -24.434  1.00 91.410          C  
ATOM    794  C   GLU A  48      18.549   9.674 -25.053  1.00 91.010          C  
ATOM    795  O   GLU A  48      18.875   9.727 -26.241  1.00 91.470          O  
ATOM    796  CB  GLU A  48      16.271  10.717 -24.779  1.00128.350          C  
ATOM    797  CG  GLU A  48      15.548   9.496 -24.268  1.00128.350          C  
ATOM    798  CD  GLU A  48      14.075   9.547 -24.578  1.00128.350          C  
ATOM    799  OE1 GLU A  48      13.612  10.582 -25.011  1.00128.350          O  
ATOM    800  OE2 GLU A  48      13.406   8.555 -24.406  1.00128.350          O  
ATOM    801  H   GLU A  48      17.793  12.522 -25.701  1.00110.810          H  
ATOM    802  HA  GLU A  48      17.886  10.752 -23.361  1.00109.690          H  
ATOM    803 1HB  GLU A  48      15.755  11.589 -24.383  1.00154.020          H  
ATOM    804 2HB  GLU A  48      16.153  10.734 -25.861  1.00154.020          H  
ATOM    805 1HG  GLU A  48      15.970   8.608 -24.733  1.00154.020          H  
ATOM    806 2HG  GLU A  48      15.701   9.420 -23.190  1.00154.020          H  
ATOM    807  N   LYS A  49      18.896   8.664 -24.261  1.00 90.150          N  
ATOM    808  CA  LYS A  49      19.605   7.518 -24.801  1.00 89.780          C  
ATOM    809  C   LYS A  49      18.594   6.516 -25.339  1.00 89.510          C  
ATOM    810  O   LYS A  49      17.468   6.477 -24.850  1.00 89.260          O  
ATOM    811  CB  LYS A  49      20.495   6.873 -23.740  1.00125.840          C  
ATOM    812  CG  LYS A  49      21.706   7.711 -23.330  1.00125.840          C  
ATOM    813  CD  LYS A  49      22.417   7.118 -22.100  1.00125.840          C  
ATOM    814  CE  LYS A  49      23.139   5.785 -22.375  1.00125.840          C  
ATOM    815  NZ  LYS A  49      23.815   5.251 -21.143  1.00125.840          N  
ATOM    816  H   LYS A  49      18.604   8.652 -23.277  1.00108.180          H  
ATOM    817  HA  LYS A  49      20.242   7.880 -25.596  1.00107.740          H  
ATOM    818 1HB  LYS A  49      19.901   6.687 -22.837  1.00151.010          H  
ATOM    819 2HB  LYS A  49      20.836   5.912 -24.101  1.00151.010          H  
ATOM    820 1HG  LYS A  49      22.409   7.763 -24.159  1.00151.010          H  
ATOM    821 2HG  LYS A  49      21.376   8.721 -23.105  1.00151.010          H  
ATOM    822 1HD  LYS A  49      23.144   7.842 -21.728  1.00151.010          H  
ATOM    823 2HD  LYS A  49      21.696   6.959 -21.334  1.00151.010          H  
ATOM    824 1HE  LYS A  49      22.427   5.042 -22.718  1.00151.010          H  
ATOM    825 2HE  LYS A  49      23.890   5.945 -23.147  1.00151.010          H  
ATOM    826 1HZ  LYS A  49      24.277   4.384 -21.359  1.00151.010          H  
ATOM    827 2HZ  LYS A  49      24.489   5.914 -20.801  1.00151.010          H  
ATOM    828 3HZ  LYS A  49      23.103   5.074 -20.402  1.00151.010          H  
ATOM    829  N   PRO A  50      18.940   5.689 -26.334  1.00 89.560          N  
ATOM    830  CA  PRO A  50      18.090   4.630 -26.829  1.00 89.260          C  
ATOM    831  C   PRO A  50      17.689   3.701 -25.698  1.00 88.250          C  
ATOM    832  O   PRO A  50      18.524   3.324 -24.874  1.00 87.730          O  
ATOM    833  CB  PRO A  50      19.005   3.912 -27.832  1.00133.890          C  
ATOM    834  CG  PRO A  50      19.976   4.977 -28.292  1.00133.890          C  
ATOM    835  CD  PRO A  50      20.219   5.839 -27.069  1.00133.890          C  
ATOM    836  HA  PRO A  50      17.205   5.065 -27.318  1.00107.110          H  
ATOM    837 1HB  PRO A  50      19.504   3.060 -27.343  1.00160.670          H  
ATOM    838 2HB  PRO A  50      18.405   3.498 -28.656  1.00160.670          H  
ATOM    839 1HG  PRO A  50      20.899   4.506 -28.670  1.00160.670          H  
ATOM    840 2HG  PRO A  50      19.546   5.546 -29.130  1.00160.670          H  
ATOM    841 1HD  PRO A  50      21.066   5.466 -26.478  1.00160.670          H  
ATOM    842 2HD  PRO A  50      20.366   6.864 -27.433  1.00160.670          H  
ATOM    843  N   GLN A  51      16.435   3.284 -25.705  1.00 88.000          N  
ATOM    844  CA  GLN A  51      15.901   2.360 -24.718  1.00 87.110          C  
ATOM    845  C   GLN A  51      15.070   1.366 -25.513  1.00 86.980          C  
ATOM    846  O   GLN A  51      14.351   1.763 -26.431  1.00 87.540          O  
ATOM    847  CB  GLN A  51      15.076   3.113 -23.648  1.00122.310          C  
ATOM    848  CG  GLN A  51      14.551   2.237 -22.492  1.00122.310          C  
ATOM    849  CD  GLN A  51      13.789   3.024 -21.369  1.00122.310          C  
ATOM    850  OE1 GLN A  51      14.201   4.094 -20.887  1.00122.310          O  
ATOM    851  NE2 GLN A  51      12.659   2.442 -20.975  1.00122.310          N  
ATOM    852  H   GLN A  51      15.813   3.636 -26.420  1.00105.600          H  
ATOM    853  HA  GLN A  51      16.719   1.825 -24.234  1.00104.530          H  
ATOM    854 1HB  GLN A  51      15.688   3.912 -23.219  1.00146.770          H  
ATOM    855 2HB  GLN A  51      14.215   3.584 -24.122  1.00146.770          H  
ATOM    856 1HG  GLN A  51      13.852   1.504 -22.905  1.00146.770          H  
ATOM    857 2HG  GLN A  51      15.392   1.724 -22.031  1.00146.770          H  
ATOM    858 1HE2 GLN A  51      12.032   2.819 -20.244  1.00146.770          H  
ATOM    859 2HE2 GLN A  51      12.367   1.578 -21.405  1.00146.770          H  
ATOM    860  N   SER A  52      15.165   0.086 -25.179  1.00 86.270          N  
ATOM    861  CA  SER A  52      14.432  -0.935 -25.914  1.00 86.130          C  
ATOM    862  C   SER A  52      12.929  -0.652 -25.889  1.00 86.090          C  
ATOM    863  O   SER A  52      12.349  -0.382 -24.822  1.00 85.660          O  
ATOM    864  CB  SER A  52      14.761  -2.292 -25.316  1.00120.640          C  
ATOM    865  OG  SER A  52      16.130  -2.585 -25.454  1.00120.640          O  
ATOM    866  H   SER A  52      15.776  -0.199 -24.428  1.00103.520          H  
ATOM    867  HA  SER A  52      14.766  -0.923 -26.953  1.00103.360          H  
ATOM    868 1HB  SER A  52      14.493  -2.298 -24.261  1.00144.770          H  
ATOM    869 2HB  SER A  52      14.172  -3.059 -25.818  1.00144.770          H  
ATOM    870  HG  SER A  52      16.255  -3.460 -25.072  1.00144.770          H  
ATOM    871  N   THR A  53      12.261  -0.818 -27.049  1.00 86.500          N  
ATOM    872  CA  THR A  53      10.831  -0.501 -27.147  1.00 86.580          C  
ATOM    873  C   THR A  53       9.987  -1.491 -26.364  1.00 85.690          C  
ATOM    874  O   THR A  53       8.911  -1.132 -25.869  1.00 85.590          O  
ATOM    875  CB  THR A  53      10.343  -0.405 -28.615  1.00121.180          C  
ATOM    876  OG1 THR A  53      10.467  -1.658 -29.278  1.00121.180          O  
ATOM    877  CG2 THR A  53      11.131   0.646 -29.377  1.00121.180          C  
ATOM    878  H   THR A  53      12.777  -1.099 -27.878  1.00103.800          H  
ATOM    879  HA  THR A  53      10.678   0.482 -26.702  1.00103.900          H  
ATOM    880  HB  THR A  53       9.292  -0.118 -28.620  1.00145.420          H  
ATOM    881  HG1 THR A  53      11.359  -2.038 -29.163  1.00145.420          H  
ATOM    882 1HG2 THR A  53      10.758   0.707 -30.400  1.00145.420          H  
ATOM    883 2HG2 THR A  53      11.014   1.611 -28.887  1.00145.420          H  
ATOM    884 3HG2 THR A  53      12.185   0.377 -29.395  1.00145.420          H  
ATOM    885  N   ILE A  54      10.558  -2.669 -26.079  1.00 85.050          N  
ATOM    886  CA  ILE A  54       9.904  -3.671 -25.226  1.00 84.180          C  
ATOM    887  C   ILE A  54       9.462  -3.082 -23.884  1.00 83.740          C  
ATOM    888  O   ILE A  54       8.538  -3.602 -23.263  1.00 83.170          O  
ATOM    889  CB  ILE A  54      10.868  -4.856 -24.856  1.00118.200          C  
ATOM    890  CG1 ILE A  54      10.044  -6.060 -24.294  1.00118.200          C  
ATOM    891  CG2 ILE A  54      11.952  -4.426 -23.811  1.00118.200          C  
ATOM    892  CD1 ILE A  54      10.819  -7.347 -24.148  1.00118.200          C  
ATOM    893  H   ILE A  54      11.389  -2.918 -26.641  1.00102.060          H  
ATOM    894  HA  ILE A  54       9.028  -4.056 -25.746  1.00101.020          H  
ATOM    895  HB  ILE A  54      11.383  -5.169 -25.723  1.00141.840          H  
ATOM    896 1HG1 ILE A  54       9.648  -5.806 -23.316  1.00141.840          H  
ATOM    897 2HG1 ILE A  54       9.207  -6.244 -24.975  1.00141.840          H  
ATOM    898 1HG2 ILE A  54      12.628  -5.246 -23.623  1.00141.840          H  
ATOM    899 2HG2 ILE A  54      12.511  -3.604 -24.206  1.00141.840          H  
ATOM    900 3HG2 ILE A  54      11.506  -4.137 -22.864  1.00141.840          H  
ATOM    901 1HD1 ILE A  54      10.166  -8.103 -23.768  1.00141.840          H  
ATOM    902 2HD1 ILE A  54      11.200  -7.650 -25.114  1.00141.840          H  
ATOM    903 3HD1 ILE A  54      11.643  -7.227 -23.460  1.00141.840          H  
ATOM    904  N   SER A  55      10.164  -2.046 -23.402  1.00 83.990          N  
ATOM    905  CA  SER A  55       9.853  -1.458 -22.120  1.00 83.600          C  
ATOM    906  C   SER A  55       8.634  -0.547 -22.153  1.00 83.880          C  
ATOM    907  O   SER A  55       8.049  -0.275 -21.106  1.00 83.440          O  
ATOM    908  CB  SER A  55      11.072  -0.715 -21.609  1.00117.200          C  
ATOM    909  OG  SER A  55      11.361   0.409 -22.398  1.00117.200          O  
ATOM    910  H   SER A  55      10.911  -1.634 -23.960  1.00100.790          H  
ATOM    911  HA  SER A  55       9.644  -2.270 -21.423  1.00100.320          H  
ATOM    912 1HB  SER A  55      10.899  -0.397 -20.583  1.00140.640          H  
ATOM    913 2HB  SER A  55      11.928  -1.383 -21.603  1.00140.640          H  
ATOM    914  HG  SER A  55      11.764   0.077 -23.227  1.00140.640          H  
ATOM    915  N   GLY A  56       8.220  -0.083 -23.326  1.00 84.630          N  
ATOM    916  CA  GLY A  56       7.030   0.739 -23.410  1.00 84.930          C  
ATOM    917  C   GLY A  56       7.090   1.965 -22.533  1.00 85.060          C  
ATOM    918  O   GLY A  56       7.929   2.854 -22.708  1.00 85.580          O  
ATOM    919  H   GLY A  56       8.704  -0.333 -24.185  1.00101.560          H  
ATOM    920 1HA  GLY A  56       6.925   1.058 -24.442  1.00101.920          H  
ATOM    921 2HA  GLY A  56       6.162   0.146 -23.164  1.00101.920          H  
ATOM    922  N   LEU A  57       6.135   2.023 -21.609  1.00 84.600          N  
ATOM    923  CA  LEU A  57       6.024   3.133 -20.673  1.00 84.670          C  
ATOM    924  C   LEU A  57       6.919   2.971 -19.449  1.00 84.080          C  
ATOM    925  O   LEU A  57       6.982   3.876 -18.622  1.00 84.130          O  
ATOM    926  CB  LEU A  57       4.583   3.288 -20.174  1.00118.510          C  
ATOM    927  CG  LEU A  57       3.530   3.702 -21.186  1.00118.510          C  
ATOM    928  CD1 LEU A  57       2.165   3.634 -20.530  1.00118.510          C  
ATOM    929  CD2 LEU A  57       3.800   5.137 -21.656  1.00118.510          C  
ATOM    930  H   LEU A  57       5.483   1.234 -21.574  1.00101.520          H  
ATOM    931  HA  LEU A  57       6.339   4.032 -21.183  1.00101.600          H  
ATOM    932 1HB  LEU A  57       4.275   2.328 -19.763  1.00142.210          H  
ATOM    933 2HB  LEU A  57       4.574   4.020 -19.360  1.00142.210          H  
ATOM    934  HG  LEU A  57       3.542   3.023 -22.032  1.00142.210          H  
ATOM    935 1HD1 LEU A  57       1.413   3.924 -21.263  1.00142.210          H  
ATOM    936 2HD1 LEU A  57       1.964   2.623 -20.188  1.00142.210          H  
ATOM    937 3HD1 LEU A  57       2.129   4.314 -19.678  1.00142.210          H  
ATOM    938 1HD2 LEU A  57       3.043   5.440 -22.343  1.00142.210          H  
ATOM    939 2HD2 LEU A  57       3.780   5.800 -20.799  1.00142.210          H  
ATOM    940 3HD2 LEU A  57       4.759   5.210 -22.146  1.00142.210          H  
ATOM    941  N   LEU A  58       7.606   1.840 -19.330  1.00 83.530          N  
ATOM    942  CA  LEU A  58       8.477   1.594 -18.182  1.00 82.980          C  
ATOM    943  C   LEU A  58       9.779   2.350 -18.251  1.00 83.520          C  
ATOM    944  O   LEU A  58      10.305   2.644 -19.332  1.00 84.150          O  
ATOM    945  CB  LEU A  58       8.849   0.105 -18.012  1.00116.390          C  
ATOM    946  CG  LEU A  58       7.770  -0.912 -17.619  1.00116.390          C  
ATOM    947  CD1 LEU A  58       8.368  -2.343 -17.717  1.00116.390          C  
ATOM    948  CD2 LEU A  58       7.342  -0.633 -16.166  1.00116.390          C  
ATOM    949  H   LEU A  58       7.550   1.142 -20.073  1.00100.240          H  
ATOM    950  HA  LEU A  58       7.954   1.933 -17.293  1.00 99.580          H  
ATOM    951 1HB  LEU A  58       9.270  -0.229 -18.942  1.00139.670          H  
ATOM    952 2HB  LEU A  58       9.632   0.052 -17.271  1.00139.670          H  
ATOM    953  HG  LEU A  58       6.914  -0.842 -18.292  1.00139.670          H  
ATOM    954 1HD1 LEU A  58       7.618  -3.082 -17.431  1.00139.670          H  
ATOM    955 2HD1 LEU A  58       8.683  -2.532 -18.744  1.00139.670          H  
ATOM    956 3HD1 LEU A  58       9.225  -2.432 -17.057  1.00139.670          H  
ATOM    957 1HD2 LEU A  58       6.620  -1.349 -15.875  1.00139.670          H  
ATOM    958 2HD2 LEU A  58       8.208  -0.708 -15.504  1.00139.670          H  
ATOM    959 3HD2 LEU A  58       6.914   0.363 -16.077  1.00139.670          H  
ATOM    960  N   GLY A  59      10.297   2.654 -17.077  1.00 83.280          N  
ATOM    961  CA  GLY A  59      11.566   3.326 -16.983  1.00 83.760          C  
ATOM    962  C   GLY A  59      12.682   2.366 -17.299  1.00 83.510          C  
ATOM    963  O   GLY A  59      12.424   1.183 -17.532  1.00 82.970          O  
ATOM    964  H   GLY A  59       9.753   2.438 -16.236  1.00 99.940          H  
ATOM    965 1HA  GLY A  59      11.575   4.151 -17.672  1.00100.510          H  
ATOM    966 2HA  GLY A  59      11.684   3.709 -15.976  1.00100.510          H  
ATOM    967  N   PRO A  60      13.915   2.865 -17.405  1.00 83.900          N  
ATOM    968  CA  PRO A  60      15.105   2.110 -17.679  1.00 83.770          C  
ATOM    969  C   PRO A  60      15.375   1.206 -16.517  1.00 82.820          C  
ATOM    970  O   PRO A  60      15.016   1.534 -15.384  1.00 82.370          O  
ATOM    971  CB  PRO A  60      16.175   3.194 -17.823  1.00125.660          C  
ATOM    972  CG  PRO A  60      15.632   4.374 -17.048  1.00125.660          C  
ATOM    973  CD  PRO A  60      14.147   4.318 -17.291  1.00125.660          C  
ATOM    974  HA  PRO A  60      14.972   1.538 -18.611  1.00100.520          H  
ATOM    975 1HB  PRO A  60      17.138   2.830 -17.427  1.00150.790          H  
ATOM    976 2HB  PRO A  60      16.324   3.413 -18.890  1.00150.790          H  
ATOM    977 1HG  PRO A  60      15.887   4.272 -15.981  1.00150.790          H  
ATOM    978 2HG  PRO A  60      16.087   5.309 -17.387  1.00150.790          H  
ATOM    979 1HD  PRO A  60      13.619   4.781 -16.470  1.00150.790          H  
ATOM    980 2HD  PRO A  60      13.898   4.789 -18.243  1.00150.790          H  
ATOM    981  N   THR A  61      16.024   0.094 -16.768  1.00 82.520          N  
ATOM    982  CA  THR A  61      16.394  -0.760 -15.669  1.00 81.630          C  
ATOM    983  C   THR A  61      17.558  -0.154 -14.917  1.00 81.670          C  
ATOM    984  O   THR A  61      18.586   0.182 -15.511  1.00 82.180          O  
ATOM    985  CB  THR A  61      16.805  -2.168 -16.158  1.00114.640          C  
ATOM    986  OG1 THR A  61      15.707  -2.797 -16.843  1.00114.640          O  
ATOM    987  CG2 THR A  61      17.217  -3.029 -14.971  1.00114.640          C  
ATOM    988  H   THR A  61      16.272  -0.167 -17.712  1.00 99.020          H  
ATOM    989  HA  THR A  61      15.549  -0.847 -14.987  1.00 97.960          H  
ATOM    990  HB  THR A  61      17.643  -2.081 -16.846  1.00137.570          H  
ATOM    991  HG1 THR A  61      16.026  -3.576 -17.313  1.00137.570          H  
ATOM    992 1HG2 THR A  61      17.496  -4.000 -15.337  1.00137.570          H  
ATOM    993 2HG2 THR A  61      18.063  -2.593 -14.450  1.00137.570          H  
ATOM    994 3HG2 THR A  61      16.381  -3.118 -14.279  1.00137.570          H  
ATOM    995  N   LEU A  62      17.408  -0.033 -13.611  1.00 81.130          N  
ATOM    996  CA  LEU A  62      18.509   0.428 -12.787  1.00 81.100          C  
ATOM    997  C   LEU A  62      18.895  -0.855 -12.081  1.00 80.310          C  
ATOM    998  O   LEU A  62      18.039  -1.724 -11.891  1.00 79.650          O  
ATOM    999  CB  LEU A  62      18.089   1.552 -11.830  1.00113.550          C  
ATOM   1000  CG  LEU A  62      17.385   2.785 -12.491  1.00113.550          C  
ATOM   1001  CD1 LEU A  62      16.946   3.782 -11.392  1.00113.550          C  
ATOM   1002  CD2 LEU A  62      18.284   3.448 -13.463  1.00113.550          C  
ATOM   1003  H   LEU A  62      16.510  -0.308 -13.195  1.00 97.360          H  
ATOM   1004  HA  LEU A  62      19.349   0.750 -13.400  1.00 97.320          H  
ATOM   1005 1HB  LEU A  62      17.448   1.164 -11.109  1.00136.260          H  
ATOM   1006 2HB  LEU A  62      18.985   1.918 -11.324  1.00136.260          H  
ATOM   1007  HG  LEU A  62      16.510   2.439 -13.027  1.00136.260          H  
ATOM   1008 1HD1 LEU A  62      16.435   4.628 -11.849  1.00136.260          H  
ATOM   1009 2HD1 LEU A  62      16.271   3.289 -10.697  1.00136.260          H  
ATOM   1010 3HD1 LEU A  62      17.819   4.134 -10.857  1.00136.260          H  
ATOM   1011 1HD2 LEU A  62      17.767   4.278 -13.915  1.00136.260          H  
ATOM   1012 2HD2 LEU A  62      19.142   3.797 -12.935  1.00136.260          H  
ATOM   1013 3HD2 LEU A  62      18.583   2.751 -14.246  1.00136.260          H  
ATOM   1014  N   TYR A  63      20.126  -1.007 -11.678  1.00 80.380          N  
ATOM   1015  CA  TYR A  63      20.490  -2.273 -11.074  1.00 79.660          C  
ATOM   1016  C   TYR A  63      21.591  -2.169 -10.064  1.00 79.550          C  
ATOM   1017  O   TYR A  63      22.291  -1.161  -9.988  1.00 80.160          O  
ATOM   1018  CB  TYR A  63      20.859  -3.257 -12.179  1.00111.810          C  
ATOM   1019  CG  TYR A  63      21.971  -2.756 -13.021  1.00111.810          C  
ATOM   1020  CD1 TYR A  63      23.278  -2.994 -12.674  1.00111.810          C  
ATOM   1021  CD2 TYR A  63      21.669  -2.044 -14.174  1.00111.810          C  
ATOM   1022  CE1 TYR A  63      24.279  -2.513 -13.461  1.00111.810          C  
ATOM   1023  CE2 TYR A  63      22.677  -1.573 -14.961  1.00111.810          C  
ATOM   1024  CZ  TYR A  63      23.979  -1.797 -14.609  1.00111.810          C  
ATOM   1025  OH  TYR A  63      24.994  -1.325 -15.404  1.00111.810          O  
ATOM   1026  H   TYR A  63      20.816  -0.277 -11.811  1.00 96.460          H  
ATOM   1027  HA  TYR A  63      19.624  -2.665 -10.543  1.00 95.590          H  
ATOM   1028 1HB  TYR A  63      21.156  -4.213 -11.744  1.00134.170          H  
ATOM   1029 2HB  TYR A  63      19.996  -3.439 -12.818  1.00134.170          H  
ATOM   1030  HD1 TYR A  63      23.512  -3.557 -11.771  1.00134.170          H  
ATOM   1031  HD2 TYR A  63      20.630  -1.861 -14.454  1.00134.170          H  
ATOM   1032  HE1 TYR A  63      25.295  -2.696 -13.191  1.00134.170          H  
ATOM   1033  HE2 TYR A  63      22.443  -1.017 -15.867  1.00134.170          H  
ATOM   1034  HH  TYR A  63      24.618  -0.908 -16.187  1.00134.170          H  
ATOM   1035  N   ALA A  64      21.735  -3.237  -9.291  1.00 78.790          N  
ATOM   1036  CA  ALA A  64      22.734  -3.293  -8.248  1.00 78.610          C  
ATOM   1037  C   ALA A  64      23.204  -4.706  -7.927  1.00 77.840          C  
ATOM   1038  O   ALA A  64      22.554  -5.691  -8.286  1.00 77.320          O  
ATOM   1039  CB  ALA A  64      22.165  -2.670  -7.002  1.00110.130          C  
ATOM   1040  H   ALA A  64      21.083  -4.016  -9.422  1.00 94.550          H  
ATOM   1041  HA  ALA A  64      23.598  -2.717  -8.578  1.00 94.330          H  
ATOM   1042 1HB  ALA A  64      22.942  -2.662  -6.243  1.00132.150          H  
ATOM   1043 2HB  ALA A  64      21.859  -1.657  -7.214  1.00132.150          H  
ATOM   1044 3HB  ALA A  64      21.318  -3.242  -6.665  1.00132.150          H  
ATOM   1045  N   GLU A  65      24.345  -4.759  -7.259  1.00 77.770          N  
ATOM   1046  CA  GLU A  65      25.032  -5.935  -6.737  1.00 77.040          C  
ATOM   1047  C   GLU A  65      25.231  -5.761  -5.228  1.00 76.710          C  
ATOM   1048  O   GLU A  65      25.634  -4.690  -4.779  1.00 77.170          O  
ATOM   1049  CB  GLU A  65      26.405  -6.069  -7.412  1.00108.150          C  
ATOM   1050  CG  GLU A  65      27.239  -7.295  -7.037  1.00108.150          C  
ATOM   1051  CD  GLU A  65      28.590  -7.298  -7.752  1.00108.150          C  
ATOM   1052  OE1 GLU A  65      28.857  -6.354  -8.469  1.00108.150          O  
ATOM   1053  OE2 GLU A  65      29.332  -8.254  -7.620  1.00108.150          O  
ATOM   1054  H   GLU A  65      24.785  -3.856  -7.076  1.00 93.320          H  
ATOM   1055  HA  GLU A  65      24.430  -6.822  -6.923  1.00 92.450          H  
ATOM   1056 1HB  GLU A  65      26.273  -6.094  -8.480  1.00129.780          H  
ATOM   1057 2HB  GLU A  65      26.997  -5.181  -7.181  1.00129.780          H  
ATOM   1058 1HG  GLU A  65      27.414  -7.292  -5.958  1.00129.780          H  
ATOM   1059 2HG  GLU A  65      26.681  -8.202  -7.290  1.00129.780          H  
ATOM   1060  N   VAL A  66      25.030  -6.810  -4.447  1.00 75.940          N  
ATOM   1061  CA  VAL A  66      25.233  -6.654  -3.010  1.00 75.610          C  
ATOM   1062  C   VAL A  66      26.635  -6.100  -2.716  1.00 76.030          C  
ATOM   1063  O   VAL A  66      27.641  -6.598  -3.218  1.00 76.150          O  
ATOM   1064  CB  VAL A  66      25.025  -7.999  -2.276  1.00105.990          C  
ATOM   1065  CG1 VAL A  66      25.389  -7.863  -0.808  1.00105.990          C  
ATOM   1066  CG2 VAL A  66      23.571  -8.457  -2.373  1.00105.990          C  
ATOM   1067  H   VAL A  66      24.663  -7.670  -4.864  1.00 91.130          H  
ATOM   1068  HA  VAL A  66      24.517  -5.951  -2.631  1.00 90.730          H  
ATOM   1069  HB  VAL A  66      25.660  -8.732  -2.730  1.00127.180          H  
ATOM   1070 1HG1 VAL A  66      25.247  -8.819  -0.329  1.00127.180          H  
ATOM   1071 2HG1 VAL A  66      26.416  -7.558  -0.682  1.00127.180          H  
ATOM   1072 3HG1 VAL A  66      24.746  -7.123  -0.347  1.00127.180          H  
ATOM   1073 1HG2 VAL A  66      23.447  -9.414  -1.861  1.00127.180          H  
ATOM   1074 2HG2 VAL A  66      22.943  -7.725  -1.906  1.00127.180          H  
ATOM   1075 3HG2 VAL A  66      23.284  -8.571  -3.401  1.00127.180          H  
ATOM   1076  N   GLY A  67      26.680  -5.055  -1.877  1.00 76.280          N  
ATOM   1077  CA  GLY A  67      27.889  -4.348  -1.481  1.00 76.760          C  
ATOM   1078  C   GLY A  67      28.195  -3.073  -2.290  1.00 77.680          C  
ATOM   1079  O   GLY A  67      29.086  -2.310  -1.911  1.00 78.180          O  
ATOM   1080  H   GLY A  67      25.815  -4.704  -1.472  1.00 91.540          H  
ATOM   1081 1HA  GLY A  67      27.797  -4.084  -0.428  1.00 92.110          H  
ATOM   1082 2HA  GLY A  67      28.734  -5.029  -1.552  1.00 92.110          H  
ATOM   1083  N   ASP A  68      27.475  -2.819  -3.386  1.00 77.940          N  
ATOM   1084  CA  ASP A  68      27.756  -1.632  -4.202  1.00 78.810          C  
ATOM   1085  C   ASP A  68      27.121  -0.309  -3.747  1.00 79.160          C  
ATOM   1086  O   ASP A  68      26.401  -0.225  -2.733  1.00 78.690          O  
ATOM   1087  CB  ASP A  68      27.332  -1.886  -5.654  1.00109.990          C  
ATOM   1088  CG  ASP A  68      25.885  -1.981  -5.899  1.00109.990          C  
ATOM   1089  OD1 ASP A  68      25.087  -1.628  -5.075  1.00109.990          O  
ATOM   1090  OD2 ASP A  68      25.570  -2.399  -6.988  1.00109.990          O  
ATOM   1091  H   ASP A  68      26.745  -3.477  -3.690  1.00 93.530          H  
ATOM   1092  HA  ASP A  68      28.832  -1.478  -4.198  1.00 94.570          H  
ATOM   1093 1HB  ASP A  68      27.668  -1.118  -6.283  1.00131.980          H  
ATOM   1094 2HB  ASP A  68      27.782  -2.815  -5.997  1.00131.980          H  
ATOM   1095  N   ILE A  69      27.416   0.737  -4.549  1.00 80.030          N  
ATOM   1096  CA  ILE A  69      26.919   2.103  -4.384  1.00 80.520          C  
ATOM   1097  C   ILE A  69      26.223   2.564  -5.661  1.00 81.060          C  
ATOM   1098  O   ILE A  69      26.825   2.541  -6.742  1.00 81.490          O  
ATOM   1099  CB  ILE A  69      28.075   3.085  -4.079  1.00112.530          C  
ATOM   1100  CG1 ILE A  69      28.781   2.673  -2.762  1.00112.530          C  
ATOM   1101  CG2 ILE A  69      27.539   4.548  -4.030  1.00112.530          C  
ATOM   1102  CD1 ILE A  69      30.078   3.411  -2.487  1.00112.530          C  
ATOM   1103  H   ILE A  69      28.033   0.566  -5.348  1.00 96.040          H  
ATOM   1104  HA  ILE A  69      26.193   2.122  -3.570  1.00 96.620          H  
ATOM   1105  HB  ILE A  69      28.819   3.008  -4.870  1.00135.040          H  
ATOM   1106 1HG1 ILE A  69      28.098   2.841  -1.931  1.00135.040          H  
ATOM   1107 2HG1 ILE A  69      29.014   1.612  -2.806  1.00135.040          H  
ATOM   1108 1HG2 ILE A  69      28.348   5.239  -3.841  1.00135.040          H  
ATOM   1109 2HG2 ILE A  69      27.078   4.814  -4.980  1.00135.040          H  
ATOM   1110 3HG2 ILE A  69      26.794   4.635  -3.235  1.00135.040          H  
ATOM   1111 1HD1 ILE A  69      30.503   3.046  -1.550  1.00135.040          H  
ATOM   1112 2HD1 ILE A  69      30.782   3.225  -3.300  1.00135.040          H  
ATOM   1113 3HD1 ILE A  69      29.903   4.476  -2.399  1.00135.040          H  
ATOM   1114  N   ILE A  70      24.970   2.993  -5.538  1.00 81.030          N  
ATOM   1115  CA  ILE A  70      24.206   3.439  -6.691  1.00 81.560          C  
ATOM   1116  C   ILE A  70      23.847   4.924  -6.639  1.00 82.220          C  
ATOM   1117  O   ILE A  70      23.161   5.388  -5.719  1.00 82.010          O  
ATOM   1118  CB  ILE A  70      22.900   2.618  -6.778  1.00113.970          C  
ATOM   1119  CG1 ILE A  70      23.200   1.090  -6.784  1.00113.970          C  
ATOM   1120  CG2 ILE A  70      22.052   3.044  -7.969  1.00113.970          C  
ATOM   1121  CD1 ILE A  70      24.043   0.568  -7.920  1.00113.970          C  
ATOM   1122  H   ILE A  70      24.521   3.001  -4.617  1.00 97.240          H  
ATOM   1123  HA  ILE A  70      24.801   3.287  -7.590  1.00 97.870          H  
ATOM   1124  HB  ILE A  70      22.345   2.791  -5.887  1.00136.770          H  
ATOM   1125 1HG1 ILE A  70      23.703   0.827  -5.850  1.00136.770          H  
ATOM   1126 2HG1 ILE A  70      22.250   0.572  -6.812  1.00136.770          H  
ATOM   1127 1HG2 ILE A  70      21.124   2.474  -7.985  1.00136.770          H  
ATOM   1128 2HG2 ILE A  70      21.821   4.091  -7.879  1.00136.770          H  
ATOM   1129 3HG2 ILE A  70      22.594   2.880  -8.881  1.00136.770          H  
ATOM   1130 1HD1 ILE A  70      24.165  -0.501  -7.802  1.00136.770          H  
ATOM   1131 2HD1 ILE A  70      23.562   0.762  -8.869  1.00136.770          H  
ATOM   1132 3HD1 ILE A  70      25.016   1.028  -7.898  1.00136.770          H  
ATOM   1133  N   LYS A  71      24.249   5.667  -7.668  1.00 83.020          N  
ATOM   1134  CA  LYS A  71      23.915   7.087  -7.730  1.00 83.690          C  
ATOM   1135  C   LYS A  71      22.948   7.369  -8.871  1.00 84.110          C  
ATOM   1136  O   LYS A  71      23.253   7.093 -10.037  1.00 84.420          O  
ATOM   1137  CB  LYS A  71      25.185   7.929  -7.889  1.00116.900          C  
ATOM   1138  CG  LYS A  71      26.118   7.896  -6.676  1.00116.900          C  
ATOM   1139  CD  LYS A  71      27.336   8.801  -6.886  1.00116.900          C  
ATOM   1140  CE  LYS A  71      28.297   8.789  -5.676  1.00116.900          C  
ATOM   1141  NZ  LYS A  71      27.704   9.468  -4.481  1.00116.900          N  
ATOM   1142  H   LYS A  71      24.831   5.239  -8.399  1.00 99.620          H  
ATOM   1143  HA  LYS A  71      23.419   7.378  -6.803  1.00100.430          H  
ATOM   1144 1HB  LYS A  71      25.750   7.570  -8.753  1.00140.280          H  
ATOM   1145 2HB  LYS A  71      24.910   8.968  -8.084  1.00140.280          H  
ATOM   1146 1HG  LYS A  71      25.565   8.218  -5.800  1.00140.280          H  
ATOM   1147 2HG  LYS A  71      26.452   6.872  -6.514  1.00140.280          H  
ATOM   1148 1HD  LYS A  71      27.880   8.467  -7.773  1.00140.280          H  
ATOM   1149 2HD  LYS A  71      26.997   9.823  -7.057  1.00140.280          H  
ATOM   1150 1HE  LYS A  71      28.528   7.759  -5.413  1.00140.280          H  
ATOM   1151 2HE  LYS A  71      29.217   9.301  -5.951  1.00140.280          H  
ATOM   1152 1HZ  LYS A  71      28.344   9.452  -3.703  1.00140.280          H  
ATOM   1153 2HZ  LYS A  71      27.486  10.437  -4.704  1.00140.280          H  
ATOM   1154 3HZ  LYS A  71      26.849   8.992  -4.209  1.00140.280          H  
ATOM   1155  N   VAL A  72      21.781   7.920  -8.536  1.00 84.120          N  
ATOM   1156  CA  VAL A  72      20.787   8.208  -9.566  1.00 84.540          C  
ATOM   1157  C   VAL A  72      20.479   9.691  -9.607  1.00 85.300          C  
ATOM   1158  O   VAL A  72      19.973  10.278  -8.647  1.00 85.220          O  
ATOM   1159  CB  VAL A  72      19.475   7.408  -9.345  1.00118.190          C  
ATOM   1160  CG1 VAL A  72      18.436   7.744 -10.452  1.00118.190          C  
ATOM   1161  CG2 VAL A  72      19.783   5.928  -9.335  1.00118.190          C  
ATOM   1162  H   VAL A  72      21.614   8.133  -7.544  1.00100.940          H  
ATOM   1163  HA  VAL A  72      21.194   7.924 -10.536  1.00101.450          H  
ATOM   1164  HB  VAL A  72      19.039   7.688  -8.394  1.00141.830          H  
ATOM   1165 1HG1 VAL A  72      17.522   7.179 -10.273  1.00141.830          H  
ATOM   1166 2HG1 VAL A  72      18.199   8.812 -10.448  1.00141.830          H  
ATOM   1167 3HG1 VAL A  72      18.845   7.472 -11.427  1.00141.830          H  
ATOM   1168 1HG2 VAL A  72      18.874   5.375  -9.165  1.00141.830          H  
ATOM   1169 2HG2 VAL A  72      20.216   5.632 -10.280  1.00141.830          H  
ATOM   1170 3HG2 VAL A  72      20.476   5.728  -8.538  1.00141.830          H  
ATOM   1171  N   HIS A  73      20.733  10.279 -10.754  1.00 86.070          N  
ATOM   1172  CA  HIS A  73      20.522  11.698 -10.950  1.00 86.880          C  
ATOM   1173  C   HIS A  73      19.164  11.858 -11.590  1.00 87.030          C  
ATOM   1174  O   HIS A  73      18.935  11.330 -12.678  1.00 87.160          O  
ATOM   1175  CB  HIS A  73      21.636  12.253 -11.827  1.00121.310          C  
ATOM   1176  CG  HIS A  73      22.980  12.033 -11.203  1.00121.310          C  
ATOM   1177  ND1 HIS A  73      23.562  12.927 -10.328  1.00121.310          N  
ATOM   1178  CD2 HIS A  73      23.830  10.990 -11.300  1.00121.310          C  
ATOM   1179  CE1 HIS A  73      24.728  12.446  -9.931  1.00121.310          C  
ATOM   1180  NE2 HIS A  73      24.915  11.273 -10.502  1.00121.310          N  
ATOM   1181  H   HIS A  73      21.121   9.710 -11.514  1.00103.280          H  
ATOM   1182  HA  HIS A  73      20.524  12.228 -10.002  1.00104.260          H  
ATOM   1183 1HB  HIS A  73      21.614  11.768 -12.793  1.00145.570          H  
ATOM   1184 2HB  HIS A  73      21.488  13.327 -11.982  1.00145.570          H  
ATOM   1185  HD1 HIS A  73      23.049  13.567  -9.735  1.00145.570          H  
ATOM   1186  HD2 HIS A  73      23.777  10.056 -11.861  1.00145.570          H  
ATOM   1187  HE1 HIS A  73      25.345  13.012  -9.235  1.00145.570          H  
ATOM   1188  N   PHE A  74      18.231  12.499 -10.888  1.00 86.960          N  
ATOM   1189  CA  PHE A  74      16.868  12.625 -11.378  1.00 87.050          C  
ATOM   1190  C   PHE A  74      16.461  14.033 -11.763  1.00 87.940          C  
ATOM   1191  O   PHE A  74      16.488  14.964 -10.945  1.00 88.220          O  
ATOM   1192  CB  PHE A  74      15.865  12.092 -10.370  1.00121.830          C  
ATOM   1193  CG  PHE A  74      14.425  12.234 -10.844  1.00121.830          C  
ATOM   1194  CD1 PHE A  74      13.980  11.646 -12.027  1.00121.830          C  
ATOM   1195  CD2 PHE A  74      13.524  12.953 -10.100  1.00121.830          C  
ATOM   1196  CE1 PHE A  74      12.684  11.802 -12.432  1.00121.830          C  
ATOM   1197  CE2 PHE A  74      12.224  13.109 -10.506  1.00121.830          C  
ATOM   1198  CZ  PHE A  74      11.805  12.534 -11.678  1.00121.830          C  
ATOM   1199  H   PHE A  74      18.477  12.927  -9.994  1.00104.350          H  
ATOM   1200  HA  PHE A  74      16.787  12.003 -12.248  1.00104.460          H  
ATOM   1201 1HB  PHE A  74      16.073  11.061 -10.172  1.00146.200          H  
ATOM   1202 2HB  PHE A  74      15.980  12.641  -9.436  1.00146.200          H  
ATOM   1203  HD1 PHE A  74      14.671  11.065 -12.637  1.00146.200          H  
ATOM   1204  HD2 PHE A  74      13.861  13.399  -9.179  1.00146.200          H  
ATOM   1205  HE1 PHE A  74      12.353  11.345 -13.355  1.00146.200          H  
ATOM   1206  HE2 PHE A  74      11.535  13.688  -9.900  1.00146.200          H  
ATOM   1207  HZ  PHE A  74      10.780  12.654 -12.006  1.00146.200          H  
ATOM   1208  N   LYS A  75      16.075  14.186 -13.021  1.00 88.390          N  
ATOM   1209  CA  LYS A  75      15.636  15.481 -13.513  1.00 89.230          C  
ATOM   1210  C   LYS A  75      14.154  15.404 -13.857  1.00 89.160          C  
ATOM   1211  O   LYS A  75      13.673  14.412 -14.409  1.00 88.810          O  
ATOM   1212  CB  LYS A  75      16.494  15.953 -14.693  1.00124.590          C  
ATOM   1213  CG  LYS A  75      16.143  17.338 -15.227  1.00124.590          C  
ATOM   1214  CD  LYS A  75      17.165  17.816 -16.251  1.00124.590          C  
ATOM   1215  CE  LYS A  75      16.798  19.190 -16.828  1.00124.590          C  
ATOM   1216  NZ  LYS A  75      16.777  20.247 -15.776  1.00124.590          N  
ATOM   1217  H   LYS A  75      16.099  13.359 -13.629  1.00106.070          H  
ATOM   1218  HA  LYS A  75      15.742  16.216 -12.718  1.00107.080          H  
ATOM   1219 1HB  LYS A  75      17.541  15.973 -14.386  1.00149.500          H  
ATOM   1220 2HB  LYS A  75      16.419  15.259 -15.506  1.00149.500          H  
ATOM   1221 1HG  LYS A  75      15.158  17.312 -15.699  1.00149.500          H  
ATOM   1222 2HG  LYS A  75      16.107  18.032 -14.387  1.00149.500          H  
ATOM   1223 1HD  LYS A  75      18.156  17.869 -15.781  1.00149.500          H  
ATOM   1224 2HD  LYS A  75      17.205  17.098 -17.057  1.00149.500          H  
ATOM   1225 1HE  LYS A  75      17.525  19.462 -17.592  1.00149.500          H  
ATOM   1226 2HE  LYS A  75      15.810  19.130 -17.283  1.00149.500          H  
ATOM   1227 1HZ  LYS A  75      16.521  21.142 -16.173  1.00149.500          H  
ATOM   1228 2HZ  LYS A  75      16.090  19.973 -15.088  1.00149.500          H  
ATOM   1229 3HZ  LYS A  75      17.681  20.323 -15.333  1.00149.500          H  
ATOM   1230  N   ASN A  76      13.419  16.442 -13.515  1.00 89.470          N  
ATOM   1231  CA  ASN A  76      11.997  16.442 -13.803  1.00 89.450          C  
ATOM   1232  C   ASN A  76      11.614  17.335 -15.001  1.00 90.370          C  
ATOM   1233  O   ASN A  76      11.668  18.567 -14.913  1.00 91.030          O  
ATOM   1234  CB  ASN A  76      11.231  16.813 -12.557  1.00125.240          C  
ATOM   1235  CG  ASN A  76       9.802  16.709 -12.754  1.00125.240          C  
ATOM   1236  OD1 ASN A  76       9.377  16.442 -13.877  1.00125.240          O  
ATOM   1237  ND2 ASN A  76       9.044  16.926 -11.736  1.00125.240          N  
ATOM   1238  H   ASN A  76      13.862  17.244 -13.044  1.00107.360          H  
ATOM   1239  HA  ASN A  76      11.704  15.425 -14.071  1.00107.340          H  
ATOM   1240 1HB  ASN A  76      11.516  16.147 -11.741  1.00150.290          H  
ATOM   1241 2HB  ASN A  76      11.481  17.829 -12.255  1.00150.290          H  
ATOM   1242 1HD2 ASN A  76       8.033  16.895 -11.842  1.00150.290          H  
ATOM   1243 2HD2 ASN A  76       9.454  17.138 -10.831  1.00150.290          H  
ATOM   1244  N   LYS A  77      11.258  16.724 -16.143  1.00 90.440          N  
ATOM   1245  CA  LYS A  77      10.881  17.468 -17.345  1.00 91.310          C  
ATOM   1246  C   LYS A  77       9.362  17.312 -17.588  1.00 91.250          C  
ATOM   1247  O   LYS A  77       8.862  17.571 -18.687  1.00 91.810          O  
ATOM   1248  CB  LYS A  77      11.680  17.006 -18.581  1.00127.490          C  
ATOM   1249  CG  LYS A  77      13.215  17.197 -18.507  1.00127.490          C  
ATOM   1250  CD  LYS A  77      13.880  16.802 -19.849  1.00127.490          C  
ATOM   1251  CE  LYS A  77      15.418  16.928 -19.820  1.00127.490          C  
ATOM   1252  NZ  LYS A  77      16.028  16.629 -21.172  1.00127.490          N  
ATOM   1253  H   LYS A  77      11.209  15.706 -16.217  1.00108.530          H  
ATOM   1254  HA  LYS A  77      11.086  18.527 -17.184  1.00109.570          H  
ATOM   1255 1HB  LYS A  77      11.491  15.964 -18.781  1.00152.980          H  
ATOM   1256 2HB  LYS A  77      11.328  17.562 -19.448  1.00152.980          H  
ATOM   1257 1HG  LYS A  77      13.436  18.236 -18.275  1.00152.980          H  
ATOM   1258 2HG  LYS A  77      13.618  16.571 -17.708  1.00152.980          H  
ATOM   1259 1HD  LYS A  77      13.625  15.762 -20.076  1.00152.980          H  
ATOM   1260 2HD  LYS A  77      13.488  17.432 -20.647  1.00152.980          H  
ATOM   1261 1HE  LYS A  77      15.701  17.932 -19.520  1.00152.980          H  
ATOM   1262 2HE  LYS A  77      15.811  16.214 -19.093  1.00152.980          H  
ATOM   1263 1HZ  LYS A  77      17.081  16.692 -21.150  1.00152.980          H  
ATOM   1264 2HZ  LYS A  77      15.777  15.697 -21.459  1.00152.980          H  
ATOM   1265 3HZ  LYS A  77      15.680  17.288 -21.852  1.00152.980          H  
ATOM   1266  N   ALA A  78       8.656  16.824 -16.561  1.00 90.540          N  
ATOM   1267  CA  ALA A  78       7.213  16.556 -16.544  1.00 90.350          C  
ATOM   1268  C   ALA A  78       6.386  17.791 -16.187  1.00 90.820          C  
ATOM   1269  O   ALA A  78       6.913  18.854 -15.877  1.00 91.240          O  
ATOM   1270  CB  ALA A  78       6.896  15.452 -15.564  1.00126.570          C  
ATOM   1271  H   ALA A  78       9.157  16.641 -15.695  1.00108.650          H  
ATOM   1272  HA  ALA A  78       6.928  16.233 -17.546  1.00108.420          H  
ATOM   1273 1HB  ALA A  78       5.838  15.224 -15.590  1.00151.880          H  
ATOM   1274 2HB  ALA A  78       7.470  14.574 -15.839  1.00151.880          H  
ATOM   1275 3HB  ALA A  78       7.161  15.764 -14.564  1.00151.880          H  
ATOM   1276  N   ASP A  79       5.056  17.640 -16.207  1.00 90.760          N  
ATOM   1277  CA  ASP A  79       4.144  18.740 -15.896  1.00 91.190          C  
ATOM   1278  C   ASP A  79       3.832  18.886 -14.389  1.00 90.650          C  
ATOM   1279  O   ASP A  79       3.083  19.779 -13.986  1.00 91.010          O  
ATOM   1280  CB  ASP A  79       2.818  18.522 -16.646  1.00127.490          C  
ATOM   1281  CG  ASP A  79       2.904  18.588 -18.175  1.00127.490          C  
ATOM   1282  OD1 ASP A  79       3.814  19.161 -18.716  1.00127.490          O  
ATOM   1283  OD2 ASP A  79       2.001  18.058 -18.813  1.00127.490          O  
ATOM   1284  H   ASP A  79       4.668  16.749 -16.473  1.00108.910          H  
ATOM   1285  HA  ASP A  79       4.601  19.670 -16.236  1.00109.430          H  
ATOM   1286 1HB  ASP A  79       2.434  17.540 -16.380  1.00152.990          H  
ATOM   1287 2HB  ASP A  79       2.093  19.261 -16.313  1.00152.990          H  
ATOM   1288  N   LYS A  80       4.391  18.002 -13.565  1.00 89.780          N  
ATOM   1289  CA  LYS A  80       4.125  18.003 -12.128  1.00 89.200          C  
ATOM   1290  C   LYS A  80       5.382  17.641 -11.329  1.00 88.750          C  
ATOM   1291  O   LYS A  80       6.277  17.035 -11.909  1.00 88.690          O  
ATOM   1292  CB  LYS A  80       3.074  16.962 -11.816  1.00125.110          C  
ATOM   1293  CG  LYS A  80       3.602  15.510 -11.919  1.00125.110          C  
ATOM   1294  CD  LYS A  80       2.487  14.457 -11.765  1.00125.110          C  
ATOM   1295  CE  LYS A  80       1.874  14.468 -10.335  1.00125.110          C  
ATOM   1296  NZ  LYS A  80       2.777  13.972  -9.258  1.00125.110          N  
ATOM   1297  H   LYS A  80       5.013  17.315 -13.960  1.00107.740          H  
ATOM   1298  HA  LYS A  80       3.757  18.989 -11.854  1.00107.040          H  
ATOM   1299 1HB  LYS A  80       2.638  17.169 -10.857  1.00150.130          H  
ATOM   1300 2HB  LYS A  80       2.279  17.048 -12.552  1.00150.130          H  
ATOM   1301 1HG  LYS A  80       4.128  15.385 -12.869  1.00150.130          H  
ATOM   1302 2HG  LYS A  80       4.318  15.337 -11.120  1.00150.130          H  
ATOM   1303 1HD  LYS A  80       1.706  14.637 -12.481  1.00150.130          H  
ATOM   1304 2HD  LYS A  80       2.896  13.462 -11.952  1.00150.130          H  
ATOM   1305 1HE  LYS A  80       1.587  15.470 -10.097  1.00150.130          H  
ATOM   1306 2HE  LYS A  80       0.983  13.851 -10.339  1.00150.130          H  
ATOM   1307 1HZ  LYS A  80       2.254  14.036  -8.396  1.00150.130          H  
ATOM   1308 2HZ  LYS A  80       2.973  12.963  -9.458  1.00150.130          H  
ATOM   1309 3HZ  LYS A  80       3.692  14.522  -9.159  1.00150.130          H  
ATOM   1310  N   PRO A  81       5.491  17.996 -10.020  1.00 88.500          N  
ATOM   1311  CA  PRO A  81       6.542  17.545  -9.104  1.00 87.980          C  
ATOM   1312  C   PRO A  81       6.575  16.012  -9.046  1.00 87.070          C  
ATOM   1313  O   PRO A  81       5.522  15.366  -8.923  1.00 86.620          O  
ATOM   1314  CB  PRO A  81       6.097  18.139  -7.758  1.00131.970          C  
ATOM   1315  CG  PRO A  81       5.286  19.380  -8.148  1.00131.970          C  
ATOM   1316  CD  PRO A  81       4.563  18.991  -9.429  1.00131.970          C  
ATOM   1317  HA  PRO A  81       7.497  17.948  -9.427  1.00105.580          H  
ATOM   1318 1HB  PRO A  81       5.521  17.396  -7.186  1.00158.360          H  
ATOM   1319 2HB  PRO A  81       6.990  18.373  -7.156  1.00158.360          H  
ATOM   1320 1HG  PRO A  81       4.592  19.626  -7.323  1.00158.360          H  
ATOM   1321 2HG  PRO A  81       5.943  20.250  -8.271  1.00158.360          H  
ATOM   1322 1HD  PRO A  81       3.595  18.538  -9.206  1.00158.360          H  
ATOM   1323 2HD  PRO A  81       4.488  19.891 -10.043  1.00158.360          H  
ATOM   1324  N   LEU A  82       7.800  15.458  -9.100  1.00 86.830          N  
ATOM   1325  CA  LEU A  82       8.033  14.007  -9.100  1.00 86.010          C  
ATOM   1326  C   LEU A  82       9.191  13.503  -8.248  1.00 85.510          C  
ATOM   1327  O   LEU A  82      10.056  14.268  -7.854  1.00 85.900          O  
ATOM   1328  CB  LEU A  82       8.279  13.520 -10.519  1.00120.740          C  
ATOM   1329  CG  LEU A  82       7.170  13.705 -11.518  1.00120.740          C  
ATOM   1330  CD1 LEU A  82       7.701  13.348 -12.815  1.00120.740          C  
ATOM   1331  CD2 LEU A  82       6.012  12.876 -11.141  1.00120.740          C  
ATOM   1332  H   LEU A  82       8.589  16.097  -9.199  1.00104.200          H  
ATOM   1333  HA  LEU A  82       7.145  13.533  -8.697  1.00103.210          H  
ATOM   1334 1HB  LEU A  82       9.145  14.047 -10.899  1.00144.890          H  
ATOM   1335 2HB  LEU A  82       8.516  12.453 -10.484  1.00144.890          H  
ATOM   1336  HG  LEU A  82       6.864  14.731 -11.576  1.00144.890          H  
ATOM   1337 1HD1 LEU A  82       6.931  13.474 -13.560  1.00144.890          H  
ATOM   1338 2HD1 LEU A  82       8.530  14.004 -13.035  1.00144.890          H  
ATOM   1339 3HD1 LEU A  82       8.029  12.318 -12.796  1.00144.890          H  
ATOM   1340 1HD2 LEU A  82       5.226  12.967 -11.882  1.00144.890          H  
ATOM   1341 2HD2 LEU A  82       6.326  11.878 -11.063  1.00144.890          H  
ATOM   1342 3HD2 LEU A  82       5.620  13.171 -10.192  1.00144.890          H  
ATOM   1343  N   SER A  83       9.220  12.199  -7.988  1.00 84.680          N  
ATOM   1344  CA  SER A  83      10.353  11.613  -7.253  1.00 84.220          C  
ATOM   1345  C   SER A  83      10.727  10.224  -7.738  1.00 83.620          C  
ATOM   1346  O   SER A  83      10.057   9.654  -8.608  1.00 83.540          O  
ATOM   1347  CB  SER A  83      10.028  11.474  -5.783  1.00118.090          C  
ATOM   1348  OG  SER A  83       9.029  10.488  -5.546  1.00118.090          O  
ATOM   1349  H   SER A  83       8.442  11.606  -8.287  1.00101.620          H  
ATOM   1350  HA  SER A  83      11.224  12.262  -7.369  1.00101.060          H  
ATOM   1351 1HB  SER A  83      10.930  11.227  -5.229  1.00141.710          H  
ATOM   1352 2HB  SER A  83       9.676  12.420  -5.422  1.00141.710          H  
ATOM   1353  HG  SER A  83       9.130  10.267  -4.584  1.00141.710          H  
ATOM   1354  N   ILE A  84      11.840   9.695  -7.214  1.00 83.250          N  
ATOM   1355  CA  ILE A  84      12.148   8.285  -7.421  1.00 82.580          C  
ATOM   1356  C   ILE A  84      12.321   7.539  -6.105  1.00 81.720          C  
ATOM   1357  O   ILE A  84      13.376   7.606  -5.479  1.00 81.700          O  
ATOM   1358  CB  ILE A  84      13.397   8.007  -8.284  1.00115.880          C  
ATOM   1359  CG1 ILE A  84      13.244   8.614  -9.670  1.00115.880          C  
ATOM   1360  CG2 ILE A  84      13.552   6.533  -8.378  1.00115.880          C  
ATOM   1361  CD1 ILE A  84      14.470   8.489 -10.573  1.00115.880          C  
ATOM   1362  H   ILE A  84      12.413  10.266  -6.594  1.00 99.900          H  
ATOM   1363  HA  ILE A  84      11.301   7.829  -7.931  1.00 99.100          H  
ATOM   1364  HB  ILE A  84      14.283   8.432  -7.832  1.00139.060          H  
ATOM   1365 1HG1 ILE A  84      12.414   8.131 -10.150  1.00139.060          H  
ATOM   1366 2HG1 ILE A  84      13.014   9.671  -9.560  1.00139.060          H  
ATOM   1367 1HG2 ILE A  84      14.395   6.279  -8.985  1.00139.060          H  
ATOM   1368 2HG2 ILE A  84      13.683   6.074  -7.409  1.00139.060          H  
ATOM   1369 3HG2 ILE A  84      12.658   6.163  -8.810  1.00139.060          H  
ATOM   1370 1HD1 ILE A  84      14.249   8.950 -11.522  1.00139.060          H  
ATOM   1371 2HD1 ILE A  84      15.311   8.983 -10.112  1.00139.060          H  
ATOM   1372 3HD1 ILE A  84      14.726   7.455 -10.756  1.00139.060          H  
ATOM   1373  N   HIS A  85      11.304   6.774  -5.742  1.00 81.030          N  
ATOM   1374  CA  HIS A  85      11.299   5.962  -4.542  1.00 80.190          C  
ATOM   1375  C   HIS A  85      11.699   4.544  -4.926  1.00 79.610          C  
ATOM   1376  O   HIS A  85      11.056   3.961  -5.791  1.00 79.470          O  
ATOM   1377  CB  HIS A  85       9.905   5.936  -3.901  1.00112.600          C  
ATOM   1378  CG  HIS A  85       9.824   5.142  -2.611  1.00112.600          C  
ATOM   1379  ND1 HIS A  85       9.920   3.757  -2.560  1.00112.600          N  
ATOM   1380  CD2 HIS A  85       9.661   5.545  -1.343  1.00112.600          C  
ATOM   1381  CE1 HIS A  85       9.800   3.370  -1.316  1.00112.600          C  
ATOM   1382  NE2 HIS A  85       9.650   4.425  -0.557  1.00112.600          N  
ATOM   1383  H   HIS A  85      10.464   6.810  -6.310  1.00 97.240          H  
ATOM   1384  HA  HIS A  85      11.984   6.395  -3.831  1.00 96.230          H  
ATOM   1385 1HB  HIS A  85       9.605   6.958  -3.676  1.00135.120          H  
ATOM   1386 2HB  HIS A  85       9.179   5.527  -4.610  1.00135.120          H  
ATOM   1387  HD1 HIS A  85      10.569   3.188  -3.102  1.00135.120          H  
ATOM   1388  HD2 HIS A  85       9.555   6.515  -0.893  1.00135.120          H  
ATOM   1389  HE1 HIS A  85       9.852   2.308  -1.072  1.00135.120          H  
ATOM   1390  N   PRO A  86      12.810   3.998  -4.420  1.00 79.350          N  
ATOM   1391  CA  PRO A  86      13.322   2.670  -4.697  1.00 78.810          C  
ATOM   1392  C   PRO A  86      12.642   1.599  -3.876  1.00 77.860          C  
ATOM   1393  O   PRO A  86      11.967   1.903  -2.893  1.00 77.470          O  
ATOM   1394  CB  PRO A  86      14.759   2.767  -4.258  1.00118.220          C  
ATOM   1395  CG  PRO A  86      14.698   3.734  -3.085  1.00118.220          C  
ATOM   1396  CD  PRO A  86      13.654   4.759  -3.468  1.00118.220          C  
ATOM   1397  HA  PRO A  86      13.237   2.456  -5.771  1.00 94.570          H  
ATOM   1398 1HB  PRO A  86      15.094   1.767  -3.986  1.00141.860          H  
ATOM   1399 2HB  PRO A  86      15.382   3.089  -5.081  1.00141.860          H  
ATOM   1400 1HG  PRO A  86      14.428   3.197  -2.164  1.00141.860          H  
ATOM   1401 2HG  PRO A  86      15.666   4.180  -2.906  1.00141.860          H  
ATOM   1402 1HD  PRO A  86      13.086   5.023  -2.555  1.00141.860          H  
ATOM   1403 2HD  PRO A  86      14.122   5.643  -3.947  1.00141.860          H  
ATOM   1404  N   GLN A  87      12.892   0.354  -4.227  1.00 77.490          N  
ATOM   1405  CA  GLN A  87      12.519  -0.774  -3.398  1.00 76.590          C  
ATOM   1406  C   GLN A  87      13.697  -1.728  -3.270  1.00 76.130          C  
ATOM   1407  O   GLN A  87      14.466  -1.896  -4.213  1.00 76.320          O  
ATOM   1408  CB  GLN A  87      11.337  -1.520  -3.988  1.00107.590          C  
ATOM   1409  CG  GLN A  87      10.063  -0.769  -4.046  1.00107.590          C  
ATOM   1410  CD  GLN A  87       9.001  -1.644  -4.583  1.00107.590          C  
ATOM   1411  OE1 GLN A  87       9.253  -2.434  -5.516  1.00107.590          O  
ATOM   1412  NE2 GLN A  87       7.809  -1.535  -4.013  1.00107.590          N  
ATOM   1413  H   GLN A  87      13.389   0.177  -5.089  1.00 92.990          H  
ATOM   1414  HA  GLN A  87      12.260  -0.413  -2.404  1.00 91.910          H  
ATOM   1415 1HB  GLN A  87      11.562  -1.741  -5.011  1.00129.100          H  
ATOM   1416 2HB  GLN A  87      11.183  -2.461  -3.463  1.00129.100          H  
ATOM   1417 1HG  GLN A  87       9.786  -0.437  -3.048  1.00129.100          H  
ATOM   1418 2HG  GLN A  87      10.179   0.086  -4.706  1.00129.100          H  
ATOM   1419 1HE2 GLN A  87       7.041  -2.103  -4.328  1.00129.100          H  
ATOM   1420 2HE2 GLN A  87       7.679  -0.881  -3.270  1.00129.100          H  
ATOM   1421  N   GLY A  88      13.815  -2.384  -2.115  1.00 75.540          N  
ATOM   1422  CA  GLY A  88      14.850  -3.396  -1.923  1.00 75.040          C  
ATOM   1423  C   GLY A  88      16.253  -2.838  -1.677  1.00 75.300          C  
ATOM   1424  O   GLY A  88      17.232  -3.552  -1.879  1.00 74.920          O  
ATOM   1425  H   GLY A  88      13.164  -2.192  -1.365  1.00 90.650          H  
ATOM   1426 1HA  GLY A  88      14.569  -4.040  -1.090  1.00 90.050          H  
ATOM   1427 2HA  GLY A  88      14.884  -4.036  -2.804  1.00 90.050          H  
ATOM   1428  N   ILE A  89      16.374  -1.575  -1.245  1.00 75.950          N  
ATOM   1429  CA  ILE A  89      17.708  -1.014  -1.044  1.00 76.260          C  
ATOM   1430  C   ILE A  89      17.871  -0.482   0.384  1.00 76.340          C  
ATOM   1431  O   ILE A  89      16.891  -0.307   1.112  1.00 76.320          O  
ATOM   1432  CB  ILE A  89      18.011   0.109  -2.100  1.00106.640          C  
ATOM   1433  CG1 ILE A  89      17.096   1.343  -2.005  1.00106.640          C  
ATOM   1434  CG2 ILE A  89      17.764  -0.433  -3.506  1.00106.640          C  
ATOM   1435  CD1 ILE A  89      17.543   2.420  -1.091  1.00106.640          C  
ATOM   1436  H   ILE A  89      15.559  -1.018  -1.034  1.00 91.140          H  
ATOM   1437  HA  ILE A  89      18.449  -1.801  -1.182  1.00 91.510          H  
ATOM   1438  HB  ILE A  89      19.055   0.422  -1.999  1.00127.970          H  
ATOM   1439 1HG1 ILE A  89      17.051   1.786  -2.984  1.00127.970          H  
ATOM   1440 2HG1 ILE A  89      16.101   1.028  -1.701  1.00127.970          H  
ATOM   1441 1HG2 ILE A  89      17.999   0.328  -4.247  1.00127.970          H  
ATOM   1442 2HG2 ILE A  89      18.368  -1.287  -3.673  1.00127.970          H  
ATOM   1443 3HG2 ILE A  89      16.719  -0.718  -3.611  1.00127.970          H  
ATOM   1444 1HD1 ILE A  89      16.845   3.243  -1.121  1.00127.970          H  
ATOM   1445 2HD1 ILE A  89      17.599   2.066  -0.112  1.00127.970          H  
ATOM   1446 3HD1 ILE A  89      18.514   2.769  -1.388  1.00127.970          H  
ATOM   1447  N   ARG A  90      19.120  -0.207   0.769  1.00 76.420          N  
ATOM   1448  CA  ARG A  90      19.491   0.399   2.045  1.00 76.550          C  
ATOM   1449  C   ARG A  90      19.595   1.906   1.862  1.00 77.460          C  
ATOM   1450  O   ARG A  90      20.126   2.382   0.846  1.00 77.970          O  
ATOM   1451  CB  ARG A  90      20.825  -0.174   2.528  1.00107.120          C  
ATOM   1452  CG  ARG A  90      21.381   0.361   3.852  1.00107.120          C  
ATOM   1453  CD  ARG A  90      22.614  -0.396   4.262  1.00107.120          C  
ATOM   1454  NE  ARG A  90      23.730  -0.237   3.297  1.00107.120          N  
ATOM   1455  CZ  ARG A  90      24.900  -0.943   3.287  1.00107.120          C  
ATOM   1456  NH1 ARG A  90      25.166  -1.888   4.170  1.00107.120          N  
ATOM   1457  NH2 ARG A  90      25.791  -0.669   2.358  1.00107.120          N  
ATOM   1458  H   ARG A  90      19.886  -0.408   0.128  1.00 91.700          H  
ATOM   1459  HA  ARG A  90      18.717   0.183   2.782  1.00 91.860          H  
ATOM   1460 1HB  ARG A  90      20.727  -1.257   2.634  1.00128.540          H  
ATOM   1461 2HB  ARG A  90      21.576  -0.003   1.770  1.00128.540          H  
ATOM   1462 1HG  ARG A  90      21.645   1.410   3.738  1.00128.540          H  
ATOM   1463 2HG  ARG A  90      20.638   0.252   4.642  1.00128.540          H  
ATOM   1464 1HD  ARG A  90      22.953  -0.040   5.237  1.00128.540          H  
ATOM   1465 2HD  ARG A  90      22.355  -1.429   4.333  1.00128.540          H  
ATOM   1466  HE  ARG A  90      23.624   0.471   2.564  1.00128.540          H  
ATOM   1467 1HH1 ARG A  90      24.499  -2.132   4.894  1.00128.540          H  
ATOM   1468 2HH1 ARG A  90      26.046  -2.382   4.130  1.00128.540          H  
ATOM   1469 1HH2 ARG A  90      25.598   0.066   1.685  1.00128.540          H  
ATOM   1470 2HH2 ARG A  90      26.662  -1.169   2.323  1.00128.540          H  
ATOM   1471  N   TYR A  91      19.099   2.671   2.837  1.00 77.690          N  
ATOM   1472  CA  TYR A  91      19.165   4.119   2.723  1.00 78.550          C  
ATOM   1473  C   TYR A  91      19.182   4.845   4.072  1.00 78.650          C  
ATOM   1474  O   TYR A  91      18.830   4.285   5.109  1.00 78.110          O  
ATOM   1475  CB  TYR A  91      18.037   4.588   1.789  1.00109.630          C  
ATOM   1476  CG  TYR A  91      16.587   4.300   2.227  1.00109.630          C  
ATOM   1477  CD1 TYR A  91      15.838   5.307   2.725  1.00109.630          C  
ATOM   1478  CD2 TYR A  91      16.030   3.019   2.149  1.00109.630          C  
ATOM   1479  CE1 TYR A  91      14.537   5.087   3.144  1.00109.630          C  
ATOM   1480  CE2 TYR A  91      14.735   2.798   2.558  1.00109.630          C  
ATOM   1481  CZ  TYR A  91      13.980   3.836   3.051  1.00109.630          C  
ATOM   1482  OH  TYR A  91      12.665   3.612   3.460  1.00109.630          O  
ATOM   1483  H   TYR A  91      18.666   2.246   3.647  1.00 93.230          H  
ATOM   1484  HA  TYR A  91      20.100   4.368   2.221  1.00 94.260          H  
ATOM   1485 1HB  TYR A  91      18.126   5.664   1.668  1.00131.550          H  
ATOM   1486 2HB  TYR A  91      18.190   4.180   0.819  1.00131.550          H  
ATOM   1487  HD1 TYR A  91      16.262   6.284   2.776  1.00131.550          H  
ATOM   1488  HD2 TYR A  91      16.600   2.185   1.772  1.00131.550          H  
ATOM   1489  HE1 TYR A  91      13.952   5.904   3.539  1.00131.550          H  
ATOM   1490  HE2 TYR A  91      14.310   1.796   2.489  1.00131.550          H  
ATOM   1491  HH  TYR A  91      12.161   4.469   3.536  1.00131.550          H  
ATOM   1492  N   SER A  92      19.592   6.119   4.015  1.00 79.400          N  
ATOM   1493  CA  SER A  92      19.730   7.068   5.136  1.00 79.670          C  
ATOM   1494  C   SER A  92      18.452   7.793   5.532  1.00 79.880          C  
ATOM   1495  O   SER A  92      18.447   8.610   6.451  1.00 80.000          O  
ATOM   1496  CB  SER A  92      20.723   8.122   4.739  1.00111.430          C  
ATOM   1497  OG  SER A  92      20.185   8.898   3.700  1.00111.430          O  
ATOM   1498  H   SER A  92      19.871   6.471   3.106  1.00 95.280          H  
ATOM   1499  HA  SER A  92      20.096   6.518   6.003  1.00 95.600          H  
ATOM   1500 1HB  SER A  92      20.956   8.758   5.595  1.00133.720          H  
ATOM   1501 2HB  SER A  92      21.648   7.657   4.413  1.00133.720          H  
ATOM   1502  HG  SER A  92      20.926   9.412   3.345  1.00133.720          H  
ATOM   1503  N   LYS A  93      17.394   7.526   4.784  1.00 80.040          N  
ATOM   1504  CA  LYS A  93      16.070   8.153   4.868  1.00 80.270          C  
ATOM   1505  C   LYS A  93      16.059   9.555   4.273  1.00 81.120          C  
ATOM   1506  O   LYS A  93      15.086  10.286   4.432  1.00 81.230          O  
ATOM   1507  CB  LYS A  93      15.542   8.189   6.304  1.00112.290          C  
ATOM   1508  CG  LYS A  93      15.441   6.821   6.968  1.00112.290          C  
ATOM   1509  CD  LYS A  93      14.815   6.927   8.347  1.00112.290          C  
ATOM   1510  CE  LYS A  93      14.747   5.569   9.033  1.00112.290          C  
ATOM   1511  NZ  LYS A  93      14.168   5.664  10.408  1.00112.290          N  
ATOM   1512  H   LYS A  93      17.546   6.820   4.080  1.00 96.050          H  
ATOM   1513  HA  LYS A  93      15.361   7.570   4.295  1.00 96.320          H  
ATOM   1514 1HB  LYS A  93      16.134   8.850   6.925  1.00134.740          H  
ATOM   1515 2HB  LYS A  93      14.533   8.604   6.287  1.00134.740          H  
ATOM   1516 1HG  LYS A  93      14.834   6.162   6.344  1.00134.740          H  
ATOM   1517 2HG  LYS A  93      16.434   6.387   7.061  1.00134.740          H  
ATOM   1518 1HD  LYS A  93      15.410   7.608   8.961  1.00134.740          H  
ATOM   1519 2HD  LYS A  93      13.808   7.335   8.255  1.00134.740          H  
ATOM   1520 1HE  LYS A  93      14.132   4.900   8.434  1.00134.740          H  
ATOM   1521 2HE  LYS A  93      15.755   5.156   9.100  1.00134.740          H  
ATOM   1522 1HZ  LYS A  93      14.141   4.745  10.829  1.00134.740          H  
ATOM   1523 2HZ  LYS A  93      14.740   6.275  10.975  1.00134.740          H  
ATOM   1524 3HZ  LYS A  93      13.230   6.037  10.356  1.00134.740          H  
ATOM   1525  N   LEU A  94      17.103   9.890   3.502  1.00 81.730          N  
ATOM   1526  CA  LEU A  94      17.151  11.149   2.757  1.00 82.570          C  
ATOM   1527  C   LEU A  94      16.894  10.914   1.267  1.00 82.550          C  
ATOM   1528  O   LEU A  94      16.398  11.787   0.565  1.00 83.160          O  
ATOM   1529  CB  LEU A  94      18.520  11.820   2.894  1.00115.260          C  
ATOM   1530  CG  LEU A  94      18.756  12.711   4.114  1.00115.260          C  
ATOM   1531  CD1 LEU A  94      18.699  11.899   5.424  1.00115.260          C  
ATOM   1532  CD2 LEU A  94      20.101  13.387   3.952  1.00115.260          C  
ATOM   1533  H   LEU A  94      17.910   9.275   3.477  1.00 98.080          H  
ATOM   1534  HA  LEU A  94      16.379  11.821   3.139  1.00 99.080          H  
ATOM   1535 1HB  LEU A  94      19.276  11.055   2.895  1.00138.310          H  
ATOM   1536 2HB  LEU A  94      18.675  12.438   2.007  1.00138.310          H  
ATOM   1537  HG  LEU A  94      17.982  13.456   4.158  1.00138.310          H  
ATOM   1538 1HD1 LEU A  94      18.868  12.568   6.266  1.00138.310          H  
ATOM   1539 2HD1 LEU A  94      17.729  11.441   5.547  1.00138.310          H  
ATOM   1540 3HD1 LEU A  94      19.462  11.124   5.421  1.00138.310          H  
ATOM   1541 1HD2 LEU A  94      20.288  14.044   4.798  1.00138.310          H  
ATOM   1542 2HD2 LEU A  94      20.885  12.629   3.904  1.00138.310          H  
ATOM   1543 3HD2 LEU A  94      20.102  13.973   3.030  1.00138.310          H  
ATOM   1544  N   SER A  95      17.245   9.714   0.782  1.00 81.890          N  
ATOM   1545  CA  SER A  95      17.174   9.331  -0.631  1.00 81.850          C  
ATOM   1546  C   SER A  95      15.938   8.479  -0.933  1.00 81.200          C  
ATOM   1547  O   SER A  95      15.833   7.831  -1.981  1.00 80.970          O  
ATOM   1548  CB  SER A  95      18.438   8.594  -1.017  1.00114.610          C  
ATOM   1549  OG  SER A  95      18.592   7.403  -0.290  1.00114.610          O  
ATOM   1550  H   SER A  95      17.636   9.024   1.401  1.00 98.270          H  
ATOM   1551  HA  SER A  95      17.114  10.245  -1.225  1.00 98.220          H  
ATOM   1552 1HB  SER A  95      18.411   8.365  -2.080  1.00137.530          H  
ATOM   1553 2HB  SER A  95      19.298   9.238  -0.847  1.00137.530          H  
ATOM   1554  HG  SER A  95      19.432   6.995  -0.629  1.00137.530          H  
ATOM   1555  N   GLU A  96      15.029   8.457   0.036  1.00 80.880          N  
ATOM   1556  CA  GLU A  96      13.777   7.711   0.004  1.00 80.260          C  
ATOM   1557  C   GLU A  96      12.826   8.100  -1.138  1.00 80.640          C  
ATOM   1558  O   GLU A  96      12.068   7.254  -1.593  1.00 80.220          O  
ATOM   1559  CB  GLU A  96      13.085   7.844   1.352  1.00112.610          C  
ATOM   1560  CG  GLU A  96      11.907   6.905   1.560  1.00112.610          C  
ATOM   1561  CD  GLU A  96      11.508   6.857   3.001  1.00112.610          C  
ATOM   1562  OE1 GLU A  96      11.833   7.769   3.703  1.00112.610          O  
ATOM   1563  OE2 GLU A  96      10.943   5.874   3.420  1.00112.610          O  
ATOM   1564  H   GLU A  96      15.220   9.018   0.855  1.00 97.060          H  
ATOM   1565  HA  GLU A  96      14.028   6.656  -0.128  1.00 96.310          H  
ATOM   1566 1HB  GLU A  96      13.805   7.705   2.144  1.00135.130          H  
ATOM   1567 2HB  GLU A  96      12.699   8.864   1.450  1.00135.130          H  
ATOM   1568 1HG  GLU A  96      11.061   7.263   0.974  1.00135.130          H  
ATOM   1569 2HG  GLU A  96      12.164   5.905   1.207  1.00135.130          H  
ATOM   1570  N   GLY A  97      12.799   9.374  -1.553  1.00 81.430          N  
ATOM   1571  CA  GLY A  97      11.903   9.786  -2.633  1.00 81.840          C  
ATOM   1572  C   GLY A  97      10.435   9.917  -2.207  1.00 81.550          C  
ATOM   1573  O   GLY A  97       9.526   9.701  -3.014  1.00 81.820          O  
ATOM   1574  H   GLY A  97      13.410  10.064  -1.131  1.00 97.720          H  
ATOM   1575 1HA  GLY A  97      12.250  10.736  -3.036  1.00 98.210          H  
ATOM   1576 2HA  GLY A  97      11.980   9.066  -3.444  1.00 98.210          H  
ATOM   1577  N   ALA A  98      10.172  10.228  -0.939  1.00 81.000          N  
ATOM   1578  CA  ALA A  98       8.783  10.326  -0.491  1.00 80.690          C  
ATOM   1579  C   ALA A  98       8.646  11.137   0.782  1.00 81.060          C  
ATOM   1580  O   ALA A  98       9.250  10.805   1.796  1.00 80.960          O  
ATOM   1581  CB  ALA A  98       8.225   8.945  -0.243  1.00113.090          C  
ATOM   1582  H   ALA A  98      10.941  10.509  -0.315  1.00 97.200          H  
ATOM   1583  HA  ALA A  98       8.208  10.825  -1.272  1.00 96.830          H  
ATOM   1584 1HB  ALA A  98       7.187   9.027   0.070  1.00135.710          H  
ATOM   1585 2HB  ALA A  98       8.284   8.367  -1.150  1.00135.710          H  
ATOM   1586 3HB  ALA A  98       8.799   8.454   0.541  1.00135.710          H  
ATOM   1587  N   SER A  99       7.789  12.152   0.741  1.00 81.460          N  
ATOM   1588  CA  SER A  99       7.546  13.019   1.890  1.00 81.880          C  
ATOM   1589  C   SER A  99       6.652  12.348   2.923  1.00 81.320          C  
ATOM   1590  O   SER A  99       5.711  11.634   2.562  1.00 81.340          O  
ATOM   1591  CB  SER A  99       6.917  14.320   1.444  1.00114.460          C  
ATOM   1592  OG  SER A  99       6.588  15.115   2.550  1.00114.460          O  
ATOM   1593  H   SER A  99       7.309  12.348  -0.127  1.00 97.750          H  
ATOM   1594  HA  SER A  99       8.508  13.238   2.362  1.00 98.260          H  
ATOM   1595 1HB  SER A  99       7.616  14.857   0.800  1.00137.360          H  
ATOM   1596 2HB  SER A  99       6.021  14.115   0.860  1.00137.360          H  
ATOM   1597  HG  SER A  99       6.193  15.914   2.193  1.00137.360          H  
ATOM   1598  N   TYR A 100       6.932  12.583   4.201  1.00 80.860          N  
ATOM   1599  CA  TYR A 100       6.118  12.048   5.283  1.00 80.320          C  
ATOM   1600  C   TYR A 100       6.229  12.921   6.537  1.00 80.530          C  
ATOM   1601  O   TYR A 100       6.977  13.904   6.580  1.00 80.870          O  
ATOM   1602  CB  TYR A 100       6.534  10.580   5.562  1.00112.660          C  
ATOM   1603  CG  TYR A 100       5.762   9.863   6.667  1.00112.660          C  
ATOM   1604  CD1 TYR A 100       4.441   9.484   6.465  1.00112.660          C  
ATOM   1605  CD2 TYR A 100       6.384   9.590   7.888  1.00112.660          C  
ATOM   1606  CE1 TYR A 100       3.744   8.855   7.476  1.00112.660          C  
ATOM   1607  CE2 TYR A 100       5.682   8.963   8.892  1.00112.660          C  
ATOM   1608  CZ  TYR A 100       4.367   8.596   8.691  1.00112.660          C  
ATOM   1609  OH  TYR A 100       3.668   7.971   9.700  1.00112.660          O  
ATOM   1610  H   TYR A 100       7.736  13.159   4.424  1.00 97.030          H  
ATOM   1611  HA  TYR A 100       5.076  12.061   4.965  1.00 96.380          H  
ATOM   1612 1HB  TYR A 100       6.431   9.997   4.645  1.00135.200          H  
ATOM   1613 2HB  TYR A 100       7.594  10.565   5.832  1.00135.200          H  
ATOM   1614  HD1 TYR A 100       3.953   9.690   5.510  1.00135.200          H  
ATOM   1615  HD2 TYR A 100       7.426   9.885   8.051  1.00135.200          H  
ATOM   1616  HE1 TYR A 100       2.707   8.563   7.320  1.00135.200          H  
ATOM   1617  HE2 TYR A 100       6.168   8.759   9.846  1.00135.200          H  
ATOM   1618  HH  TYR A 100       2.775   7.776   9.402  1.00135.200          H  
ATOM   1619  N   LEU A 101       5.510  12.536   7.582  1.00 80.350          N  
ATOM   1620  CA  LEU A 101       5.524  13.190   8.878  1.00 80.570          C  
ATOM   1621  C   LEU A 101       6.752  12.756   9.661  1.00 79.960          C  
ATOM   1622  O   LEU A 101       6.656  12.093  10.693  1.00 79.450          O  
ATOM   1623  CB  LEU A 101       4.266  12.800   9.654  1.00112.710          C  
ATOM   1624  CG  LEU A 101       2.910  13.171   9.017  1.00112.710          C  
ATOM   1625  CD1 LEU A 101       1.806  12.578   9.865  1.00112.710          C  
ATOM   1626  CD2 LEU A 101       2.763  14.699   8.932  1.00112.710          C  
ATOM   1627  H   LEU A 101       4.919  11.727   7.473  1.00 96.420          H  
ATOM   1628  HA  LEU A 101       5.575  14.268   8.739  1.00 96.680          H  
ATOM   1629 1HB  LEU A 101       4.278  11.720   9.796  1.00135.250          H  
ATOM   1630 2HB  LEU A 101       4.310  13.267  10.632  1.00135.250          H  
ATOM   1631  HG  LEU A 101       2.840  12.742   8.020  1.00135.250          H  
ATOM   1632 1HD1 LEU A 101       0.838  12.819   9.425  1.00135.250          H  
ATOM   1633 2HD1 LEU A 101       1.926  11.494   9.906  1.00135.250          H  
ATOM   1634 3HD1 LEU A 101       1.858  12.988  10.872  1.00135.250          H  
ATOM   1635 1HD2 LEU A 101       1.796  14.945   8.490  1.00135.250          H  
ATOM   1636 2HD2 LEU A 101       2.822  15.131   9.932  1.00135.250          H  
ATOM   1637 3HD2 LEU A 101       3.547  15.120   8.311  1.00135.250          H  
ATOM   1638  N   ASP A 102       7.907  13.159   9.150  1.00 80.070          N  
ATOM   1639  CA  ASP A 102       9.202  12.808   9.712  1.00 79.560          C  
ATOM   1640  C   ASP A 102       9.622  13.789  10.792  1.00 80.040          C  
ATOM   1641  O   ASP A 102      10.397  13.444  11.682  1.00 79.760          O  
ATOM   1642  CB  ASP A 102      10.262  12.764   8.622  1.00111.590          C  
ATOM   1643  CG  ASP A 102      10.026  11.673   7.594  1.00111.590          C  
ATOM   1644  OD1 ASP A 102       9.974  10.514   7.943  1.00111.590          O  
ATOM   1645  OD2 ASP A 102       9.895  12.026   6.453  1.00111.590          O  
ATOM   1646  H   ASP A 102       7.845  13.684   8.272  1.00 96.080          H  
ATOM   1647  HA  ASP A 102       9.124  11.816  10.160  1.00 95.470          H  
ATOM   1648 1HB  ASP A 102      10.282  13.720   8.102  1.00133.910          H  
ATOM   1649 2HB  ASP A 102      11.241  12.615   9.073  1.00133.910          H  
ATOM   1650  N   HIS A 103       9.143  15.034  10.688  1.00 80.800          N  
ATOM   1651  CA  HIS A 103       9.460  16.100  11.636  1.00 81.390          C  
ATOM   1652  C   HIS A 103      10.955  16.387  11.705  1.00 81.710          C  
ATOM   1653  O   HIS A 103      11.529  16.568  12.781  1.00 81.850          O  
ATOM   1654  CB  HIS A 103       8.897  15.746  13.011  1.00113.710          C  
ATOM   1655  CG  HIS A 103       7.431  15.423  12.946  1.00113.710          C  
ATOM   1656  ND1 HIS A 103       6.458  16.372  12.673  1.00113.710          N  
ATOM   1657  CD2 HIS A 103       6.780  14.251  13.097  1.00113.710          C  
ATOM   1658  CE1 HIS A 103       5.272  15.784  12.666  1.00113.710          C  
ATOM   1659  NE2 HIS A 103       5.445  14.502  12.923  1.00113.710          N  
ATOM   1660  H   HIS A 103       8.518  15.259   9.931  1.00 96.960          H  
ATOM   1661  HA  HIS A 103       8.973  17.019  11.314  1.00 97.670          H  
ATOM   1662 1HB  HIS A 103       9.426  14.897  13.436  1.00136.450          H  
ATOM   1663 2HB  HIS A 103       9.033  16.588  13.687  1.00136.450          H  
ATOM   1664  HD2 HIS A 103       7.236  13.282  13.311  1.00136.450          H  
ATOM   1665  HE1 HIS A 103       4.317  16.273  12.480  1.00136.450          H  
ATOM   1666  HE2 HIS A 103       4.718  13.803  12.978  1.00136.450          H  
ATOM   1667  N   THR A 104      11.566  16.439  10.528  1.00 81.870          N  
ATOM   1668  CA  THR A 104      12.983  16.716  10.362  1.00 82.240          C  
ATOM   1669  C   THR A 104      13.234  18.033   9.663  1.00 83.210          C  
ATOM   1670  O   THR A 104      12.298  18.753   9.302  1.00 83.690          O  
ATOM   1671  CB  THR A 104      13.697  15.610   9.578  1.00114.990          C  
ATOM   1672  OG1 THR A 104      15.115  15.856   9.655  1.00114.990          O  
ATOM   1673  CG2 THR A 104      13.228  15.586   8.089  1.00114.990          C  
ATOM   1674  H   THR A 104      11.001  16.290   9.713  1.00 98.240          H  
ATOM   1675  HA  THR A 104      13.440  16.774  11.350  1.00 98.690          H  
ATOM   1676  HB  THR A 104      13.481  14.646  10.037  1.00137.990          H  
ATOM   1677  HG1 THR A 104      15.613  15.092   9.259  1.00137.990          H  
ATOM   1678 1HG2 THR A 104      13.759  14.790   7.561  1.00137.990          H  
ATOM   1679 2HG2 THR A 104      12.162  15.396   8.045  1.00137.990          H  
ATOM   1680 3HG2 THR A 104      13.441  16.529   7.595  1.00137.990          H  
ATOM   1681  N   PHE A 105      14.505  18.306   9.424  1.00 83.520          N  
ATOM   1682  CA  PHE A 105      14.944  19.533   8.784  1.00 84.450          C  
ATOM   1683  C   PHE A 105      14.683  19.428   7.287  1.00 84.880          C  
ATOM   1684  O   PHE A 105      15.078  18.427   6.690  1.00 84.490          O  
ATOM   1685  CB  PHE A 105      16.441  19.718   9.024  1.00117.860          C  
ATOM   1686  CG  PHE A 105      16.772  20.017  10.440  1.00117.860          C  
ATOM   1687  CD1 PHE A 105      17.199  18.999  11.279  1.00117.860          C  
ATOM   1688  CD2 PHE A 105      16.659  21.301  10.951  1.00117.860          C  
ATOM   1689  CE1 PHE A 105      17.506  19.255  12.596  1.00117.860          C  
ATOM   1690  CE2 PHE A 105      16.967  21.559  12.270  1.00117.860          C  
ATOM   1691  CZ  PHE A 105      17.390  20.534  13.093  1.00117.860          C  
ATOM   1692  H   PHE A 105      15.181  17.606   9.730  1.00100.220          H  
ATOM   1693  HA  PHE A 105      14.383  20.352   9.227  1.00101.340          H  
ATOM   1694 1HB  PHE A 105      16.963  18.798   8.742  1.00141.430          H  
ATOM   1695 2HB  PHE A 105      16.831  20.515   8.402  1.00141.430          H  
ATOM   1696  HD1 PHE A 105      17.294  17.981  10.885  1.00141.430          H  
ATOM   1697  HD2 PHE A 105      16.325  22.112  10.305  1.00141.430          H  
ATOM   1698  HE1 PHE A 105      17.840  18.446  13.245  1.00141.430          H  
ATOM   1699  HE2 PHE A 105      16.877  22.571  12.666  1.00141.430          H  
ATOM   1700  HZ  PHE A 105      17.633  20.738  14.135  1.00141.430          H  
ATOM   1701  N   PRO A 106      14.230  20.511   6.614  1.00 85.710          N  
ATOM   1702  CA  PRO A 106      13.859  20.529   5.205  1.00 86.210          C  
ATOM   1703  C   PRO A 106      14.976  20.104   4.274  1.00 86.260          C  
ATOM   1704  O   PRO A 106      14.707  19.540   3.223  1.00 86.290          O  
ATOM   1705  CB  PRO A 106      13.464  21.998   4.979  1.00129.310          C  
ATOM   1706  CG  PRO A 106      14.141  22.774   6.095  1.00129.310          C  
ATOM   1707  CD  PRO A 106      14.148  21.829   7.280  1.00129.310          C  
ATOM   1708  HA  PRO A 106      12.993  19.881   5.059  1.00103.450          H  
ATOM   1709 1HB  PRO A 106      13.797  22.322   3.979  1.00155.180          H  
ATOM   1710 2HB  PRO A 106      12.370  22.099   4.995  1.00155.180          H  
ATOM   1711 1HG  PRO A 106      15.149  23.089   5.785  1.00155.180          H  
ATOM   1712 2HG  PRO A 106      13.574  23.700   6.297  1.00155.180          H  
ATOM   1713 1HD  PRO A 106      15.034  22.044   7.889  1.00155.180          H  
ATOM   1714 2HD  PRO A 106      13.210  21.915   7.857  1.00155.180          H  
ATOM   1715  N   ALA A 107      16.231  20.263   4.681  1.00 86.270          N  
ATOM   1716  CA  ALA A 107      17.330  19.823   3.841  1.00 86.340          C  
ATOM   1717  C   ALA A 107      17.173  18.342   3.478  1.00 85.590          C  
ATOM   1718  O   ALA A 107      17.417  17.923   2.342  1.00 85.710          O  
ATOM   1719  CB  ALA A 107      18.646  20.038   4.558  1.00120.850          C  
ATOM   1720  H   ALA A 107      16.453  20.736   5.543  1.00103.520          H  
ATOM   1721  HA  ALA A 107      17.317  20.410   2.925  1.00103.610          H  
ATOM   1722 1HB  ALA A 107      19.465  19.721   3.913  1.00145.020          H  
ATOM   1723 2HB  ALA A 107      18.759  21.093   4.801  1.00145.020          H  
ATOM   1724 3HB  ALA A 107      18.658  19.450   5.476  1.00145.020          H  
ATOM   1725  N   GLU A 108      16.696  17.543   4.436  1.00 84.820          N  
ATOM   1726  CA  GLU A 108      16.604  16.103   4.282  1.00 84.050          C  
ATOM   1727  C   GLU A 108      15.395  15.680   3.472  1.00 83.950          C  
ATOM   1728  O   GLU A 108      15.230  14.502   3.177  1.00 83.390          O  
ATOM   1729  CB  GLU A 108      16.543  15.440   5.666  1.00117.980          C  
ATOM   1730  CG  GLU A 108      17.810  15.610   6.510  1.00117.980          C  
ATOM   1731  CD  GLU A 108      17.740  14.921   7.862  1.00117.980          C  
ATOM   1732  OE1 GLU A 108      16.739  14.291   8.153  1.00117.980          O  
ATOM   1733  OE2 GLU A 108      18.687  15.024   8.603  1.00117.980          O  
ATOM   1734  H   GLU A 108      16.396  17.931   5.335  1.00101.780          H  
ATOM   1735  HA  GLU A 108      17.500  15.762   3.764  1.00100.860          H  
ATOM   1736 1HB  GLU A 108      15.722  15.883   6.227  1.00141.570          H  
ATOM   1737 2HB  GLU A 108      16.326  14.378   5.562  1.00141.570          H  
ATOM   1738 1HG  GLU A 108      18.655  15.227   5.961  1.00141.570          H  
ATOM   1739 2HG  GLU A 108      17.974  16.675   6.669  1.00141.570          H  
ATOM   1740  N   LYS A 109      14.542  16.636   3.126  1.00 84.530          N  
ATOM   1741  CA  LYS A 109      13.335  16.366   2.376  1.00 84.530          C  
ATOM   1742  C   LYS A 109      13.468  16.883   0.942  1.00 85.160          C  
ATOM   1743  O   LYS A 109      12.535  16.787   0.142  1.00 85.250          O  
ATOM   1744  CB  LYS A 109      12.140  17.012   3.085  1.00118.340          C  
ATOM   1745  CG  LYS A 109      11.908  16.467   4.517  1.00118.340          C  
ATOM   1746  CD  LYS A 109      10.574  16.934   5.142  1.00118.340          C  
ATOM   1747  CE  LYS A 109      10.595  18.409   5.532  1.00118.340          C  
ATOM   1748  NZ  LYS A 109       9.366  18.826   6.274  1.00118.340          N  
ATOM   1749  H   LYS A 109      14.742  17.608   3.368  1.00101.440          H  
ATOM   1750  HA  LYS A 109      13.176  15.286   2.332  1.00101.440          H  
ATOM   1751 1HB  LYS A 109      12.305  18.087   3.139  1.00142.010          H  
ATOM   1752 2HB  LYS A 109      11.236  16.837   2.501  1.00142.010          H  
ATOM   1753 1HG  LYS A 109      11.928  15.375   4.484  1.00142.010          H  
ATOM   1754 2HG  LYS A 109      12.732  16.802   5.153  1.00142.010          H  
ATOM   1755 1HD  LYS A 109       9.762  16.759   4.431  1.00142.010          H  
ATOM   1756 2HD  LYS A 109      10.378  16.340   6.036  1.00142.010          H  
ATOM   1757 1HE  LYS A 109      11.463  18.599   6.166  1.00142.010          H  
ATOM   1758 2HE  LYS A 109      10.671  19.009   4.629  1.00142.010          H  
ATOM   1759 1HZ  LYS A 109       9.433  19.811   6.495  1.00142.010          H  
ATOM   1760 2HZ  LYS A 109       8.548  18.664   5.700  1.00142.010          H  
ATOM   1761 3HZ  LYS A 109       9.284  18.306   7.132  1.00142.010          H  
ATOM   1762  N   MET A 110      14.630  17.446   0.582  1.00 85.620          N  
ATOM   1763  CA  MET A 110      14.748  18.051  -0.747  1.00 86.300          C  
ATOM   1764  C   MET A 110      14.639  17.059  -1.896  1.00 85.940          C  
ATOM   1765  O   MET A 110      14.155  17.400  -2.971  1.00 86.370          O  
ATOM   1766  CB  MET A 110      16.046  18.832  -0.873  1.00120.550          C  
ATOM   1767  CG  MET A 110      16.110  20.105  -0.032  1.00120.550          C  
ATOM   1768  SD  MET A 110      14.736  21.251  -0.308  1.00120.550          S  
ATOM   1769  CE  MET A 110      14.921  21.679  -2.027  1.00120.550          C  
ATOM   1770  H   MET A 110      15.420  17.497   1.237  1.00102.740          H  
ATOM   1771  HA  MET A 110      13.922  18.750  -0.861  1.00103.560          H  
ATOM   1772 1HB  MET A 110      16.872  18.195  -0.548  1.00144.660          H  
ATOM   1773 2HB  MET A 110      16.225  19.074  -1.902  1.00144.660          H  
ATOM   1774 1HG  MET A 110      16.086  19.813   1.007  1.00144.660          H  
ATOM   1775 2HG  MET A 110      17.047  20.628  -0.214  1.00144.660          H  
ATOM   1776 1HE  MET A 110      14.143  22.389  -2.309  1.00144.660          H  
ATOM   1777 2HE  MET A 110      15.901  22.126  -2.191  1.00144.660          H  
ATOM   1778 3HE  MET A 110      14.814  20.780  -2.632  1.00144.660          H  
ATOM   1779  N   ASP A 111      15.014  15.809  -1.654  1.00 85.150          N  
ATOM   1780  CA  ASP A 111      14.992  14.784  -2.683  1.00 84.810          C  
ATOM   1781  C   ASP A 111      13.645  14.037  -2.713  1.00 84.310          C  
ATOM   1782  O   ASP A 111      13.453  13.099  -3.496  1.00 83.980          O  
ATOM   1783  CB  ASP A 111      16.133  13.803  -2.397  1.00118.870          C  
ATOM   1784  CG  ASP A 111      17.528  14.460  -2.496  1.00118.870          C  
ATOM   1785  OD1 ASP A 111      17.725  15.286  -3.338  1.00118.870          O  
ATOM   1786  OD2 ASP A 111      18.357  14.157  -1.679  1.00118.870          O  
ATOM   1787  H   ASP A 111      15.404  15.565  -0.750  1.00102.180          H  
ATOM   1788  HA  ASP A 111      15.153  15.258  -3.652  1.00101.770          H  
ATOM   1789 1HB  ASP A 111      16.009  13.378  -1.397  1.00142.640          H  
ATOM   1790 2HB  ASP A 111      16.097  12.986  -3.107  1.00142.640          H  
ATOM   1791  N   ASP A 112      12.680  14.456  -1.881  1.00 84.270          N  
ATOM   1792  CA  ASP A 112      11.395  13.762  -1.845  1.00 83.820          C  
ATOM   1793  C   ASP A 112      10.429  14.154  -2.955  1.00 84.380          C  
ATOM   1794  O   ASP A 112       9.499  13.405  -3.238  1.00 84.050          O  
ATOM   1795  CB  ASP A 112      10.732  13.910  -0.493  1.00117.530          C  
ATOM   1796  CG  ASP A 112      11.433  13.105   0.616  1.00117.530          C  
ATOM   1797  OD1 ASP A 112      11.971  12.027   0.358  1.00117.530          O  
ATOM   1798  OD2 ASP A 112      11.353  13.540   1.724  1.00117.530          O  
ATOM   1799  H   ASP A 112      12.828  15.257  -1.255  1.00101.120          H  
ATOM   1800  HA  ASP A 112      11.599  12.705  -1.963  1.00100.580          H  
ATOM   1801 1HB  ASP A 112      10.725  14.963  -0.208  1.00141.030          H  
ATOM   1802 2HB  ASP A 112       9.705  13.593  -0.575  1.00141.030          H  
ATOM   1803  N   ALA A 113      10.616  15.323  -3.559  1.00 85.270          N  
ATOM   1804  CA  ALA A 113       9.792  15.776  -4.669  1.00 85.870          C  
ATOM   1805  C   ALA A 113      10.583  16.816  -5.422  1.00 86.710          C  
ATOM   1806  O   ALA A 113      11.075  17.783  -4.840  1.00 87.180          O  
ATOM   1807  CB  ALA A 113       8.470  16.343  -4.202  1.00119.980          C  
ATOM   1808  H   ALA A 113      11.367  15.938  -3.269  1.00102.320          H  
ATOM   1809  HA  ALA A 113       9.607  14.934  -5.335  1.00103.040          H  
ATOM   1810 1HB  ALA A 113       7.882  16.669  -5.062  1.00143.970          H  
ATOM   1811 2HB  ALA A 113       7.924  15.571  -3.669  1.00143.970          H  
ATOM   1812 3HB  ALA A 113       8.643  17.186  -3.540  1.00143.970          H  
ATOM   1813  N   VAL A 114      10.666  16.645  -6.719  1.00 86.940          N  
ATOM   1814  CA  VAL A 114      11.413  17.533  -7.558  1.00 87.740          C  
ATOM   1815  C   VAL A 114      10.493  18.360  -8.407  1.00 88.430          C  
ATOM   1816  O   VAL A 114       9.793  17.840  -9.277  1.00 88.330          O  
ATOM   1817  CB  VAL A 114      12.352  16.675  -8.437  1.00122.520          C  
ATOM   1818  CG1 VAL A 114      13.191  17.552  -9.390  1.00122.520          C  
ATOM   1819  CG2 VAL A 114      13.209  15.808  -7.487  1.00122.520          C  
ATOM   1820  H   VAL A 114      10.235  15.833  -7.136  1.00104.330          H  
ATOM   1821  HA  VAL A 114      12.012  18.196  -6.933  1.00105.290          H  
ATOM   1822  HB  VAL A 114      11.764  16.016  -9.076  1.00147.020          H  
ATOM   1823 1HG1 VAL A 114      13.839  16.914  -9.999  1.00147.020          H  
ATOM   1824 2HG1 VAL A 114      12.537  18.115 -10.046  1.00147.020          H  
ATOM   1825 3HG1 VAL A 114      13.789  18.240  -8.839  1.00147.020          H  
ATOM   1826 1HG2 VAL A 114      13.876  15.198  -8.058  1.00147.020          H  
ATOM   1827 2HG2 VAL A 114      13.771  16.427  -6.827  1.00147.020          H  
ATOM   1828 3HG2 VAL A 114      12.569  15.165  -6.882  1.00147.020          H  
ATOM   1829  N   ALA A 115      10.489  19.661  -8.160  1.00 89.140          N  
ATOM   1830  CA  ALA A 115       9.631  20.555  -8.908  1.00 89.840          C  
ATOM   1831  C   ALA A 115      10.068  20.457 -10.359  1.00 90.360          C  
ATOM   1832  O   ALA A 115      11.252  20.233 -10.614  1.00 90.400          O  
ATOM   1833  CB  ALA A 115       9.738  21.973  -8.366  1.00125.500          C  
ATOM   1834  H   ALA A 115      11.085  20.019  -7.420  1.00106.970          H  
ATOM   1835  HA  ALA A 115       8.607  20.205  -8.819  1.00107.810          H  
ATOM   1836 1HB  ALA A 115       9.109  22.655  -8.929  1.00150.600          H  
ATOM   1837 2HB  ALA A 115       9.427  21.981  -7.323  1.00150.600          H  
ATOM   1838 3HB  ALA A 115      10.755  22.309  -8.424  1.00150.600          H  
ATOM   1839  N   PRO A 116       9.179  20.584 -11.333  1.00 90.780          N  
ATOM   1840  CA  PRO A 116       9.550  20.498 -12.714  1.00 91.350          C  
ATOM   1841  C   PRO A 116      10.578  21.567 -13.006  1.00 92.090          C  
ATOM   1842  O   PRO A 116      10.450  22.712 -12.555  1.00 92.600          O  
ATOM   1843  CB  PRO A 116       8.215  20.704 -13.431  1.00137.020          C  
ATOM   1844  CG  PRO A 116       7.312  21.392 -12.413  1.00137.020          C  
ATOM   1845  CD  PRO A 116       7.766  20.870 -11.077  1.00137.020          C  
ATOM   1846  HA  PRO A 116       9.958  19.506 -12.929  1.00109.620          H  
ATOM   1847 1HB  PRO A 116       8.367  21.289 -14.346  1.00164.430          H  
ATOM   1848 2HB  PRO A 116       7.819  19.722 -13.744  1.00164.430          H  
ATOM   1849 1HG  PRO A 116       7.406  22.486 -12.499  1.00164.430          H  
ATOM   1850 2HG  PRO A 116       6.257  21.140 -12.625  1.00164.430          H  
ATOM   1851 1HD  PRO A 116       7.625  21.649 -10.328  1.00164.430          H  
ATOM   1852 2HD  PRO A 116       7.239  19.954 -10.831  1.00164.430          H  
ATOM   1853  N   GLY A 117      11.593  21.187 -13.768  1.00 92.160          N  
ATOM   1854  CA  GLY A 117      12.676  22.074 -14.143  1.00 92.820          C  
ATOM   1855  C   GLY A 117      13.904  21.878 -13.253  1.00 92.380          C  
ATOM   1856  O   GLY A 117      15.006  22.316 -13.602  1.00 92.620          O  
ATOM   1857  H   GLY A 117      11.636  20.218 -14.096  1.00110.590          H  
ATOM   1858 1HA  GLY A 117      12.941  21.894 -15.184  1.00111.380          H  
ATOM   1859 2HA  GLY A 117      12.336  23.106 -14.073  1.00111.380          H  
ATOM   1860  N   ARG A 118      13.727  21.202 -12.113  1.00 91.750          N  
ATOM   1861  CA  ARG A 118      14.808  20.988 -11.161  1.00 91.320          C  
ATOM   1862  C   ARG A 118      15.426  19.593 -11.284  1.00 90.650          C  
ATOM   1863  O   ARG A 118      14.881  18.709 -11.965  1.00 90.380          O  
ATOM   1864  CB  ARG A 118      14.297  21.184  -9.748  1.00128.020          C  
ATOM   1865  CG  ARG A 118      14.091  22.631  -9.298  1.00128.020          C  
ATOM   1866  CD  ARG A 118      12.955  23.303 -10.047  1.00128.020          C  
ATOM   1867  NE  ARG A 118      12.540  24.518  -9.394  1.00128.020          N  
ATOM   1868  CZ  ARG A 118      11.507  25.314  -9.765  1.00128.020          C  
ATOM   1869  NH1 ARG A 118      10.729  25.030 -10.805  1.00128.020          N  
ATOM   1870  NH2 ARG A 118      11.266  26.409  -9.059  1.00128.020          N  
ATOM   1871  H   ARG A 118      12.797  20.841 -11.866  1.00110.100          H  
ATOM   1872  HA  ARG A 118      15.586  21.726 -11.353  1.00109.580          H  
ATOM   1873 1HB  ARG A 118      13.376  20.653  -9.595  1.00153.620          H  
ATOM   1874 2HB  ARG A 118      15.023  20.761  -9.071  1.00153.620          H  
ATOM   1875 1HG  ARG A 118      13.860  22.649  -8.232  1.00153.620          H  
ATOM   1876 2HG  ARG A 118      14.999  23.202  -9.483  1.00153.620          H  
ATOM   1877 1HD  ARG A 118      13.304  23.586 -11.031  1.00153.620          H  
ATOM   1878 2HD  ARG A 118      12.112  22.644 -10.152  1.00153.620          H  
ATOM   1879  HE  ARG A 118      13.079  24.808  -8.592  1.00153.620          H  
ATOM   1880 1HH1 ARG A 118      10.861  24.182 -11.387  1.00153.620          H  
ATOM   1881 2HH1 ARG A 118       9.970  25.649 -11.043  1.00153.620          H  
ATOM   1882 1HH2 ARG A 118      11.848  26.637  -8.264  1.00153.620          H  
ATOM   1883 2HH2 ARG A 118      10.502  27.017  -9.311  1.00153.620          H  
ATOM   1884  N   GLU A 119      16.594  19.424 -10.640  1.00 90.420          N  
ATOM   1885  CA  GLU A 119      17.335  18.162 -10.623  1.00 89.790          C  
ATOM   1886  C   GLU A 119      17.986  17.880  -9.267  1.00 89.150          C  
ATOM   1887  O   GLU A 119      18.631  18.756  -8.684  1.00 89.380          O  
ATOM   1888  CB  GLU A 119      18.427  18.194 -11.698  1.00125.960          C  
ATOM   1889  CG  GLU A 119      19.286  16.931 -11.787  1.00125.960          C  
ATOM   1890  CD  GLU A 119      20.313  16.998 -12.862  1.00125.960          C  
ATOM   1891  OE1 GLU A 119      20.265  17.892 -13.677  1.00125.960          O  
ATOM   1892  OE2 GLU A 119      21.183  16.164 -12.852  1.00125.960          O  
ATOM   1893  H   GLU A 119      16.980  20.202 -10.121  1.00108.500          H  
ATOM   1894  HA  GLU A 119      16.640  17.356 -10.834  1.00107.750          H  
ATOM   1895 1HB  GLU A 119      17.965  18.352 -12.671  1.00151.150          H  
ATOM   1896 2HB  GLU A 119      19.090  19.035 -11.510  1.00151.150          H  
ATOM   1897 1HG  GLU A 119      19.795  16.765 -10.839  1.00151.150          H  
ATOM   1898 2HG  GLU A 119      18.640  16.078 -11.971  1.00151.150          H  
ATOM   1899  N   TYR A 120      17.812  16.643  -8.787  1.00 88.340          N  
ATOM   1900  CA  TYR A 120      18.356  16.162  -7.508  1.00 87.660          C  
ATOM   1901  C   TYR A 120      19.001  14.775  -7.626  1.00 87.040          C  
ATOM   1902  O   TYR A 120      18.693  14.024  -8.550  1.00 86.820          O  
ATOM   1903  CB  TYR A 120      17.271  16.171  -6.439  1.00123.000          C  
ATOM   1904  CG  TYR A 120      16.767  17.562  -6.073  1.00123.000          C  
ATOM   1905  CD1 TYR A 120      15.803  18.142  -6.821  1.00123.000          C  
ATOM   1906  CD2 TYR A 120      17.276  18.237  -4.974  1.00123.000          C  
ATOM   1907  CE1 TYR A 120      15.311  19.371  -6.518  1.00123.000          C  
ATOM   1908  CE2 TYR A 120      16.795  19.495  -4.666  1.00123.000          C  
ATOM   1909  CZ  TYR A 120      15.807  20.051  -5.444  1.00123.000          C  
ATOM   1910  OH  TYR A 120      15.300  21.283  -5.158  1.00123.000          O  
ATOM   1911  H   TYR A 120      17.268  15.999  -9.372  1.00106.010          H  
ATOM   1912  HA  TYR A 120      19.135  16.854  -7.192  1.00105.190          H  
ATOM   1913 1HB  TYR A 120      16.422  15.579  -6.773  1.00147.600          H  
ATOM   1914 2HB  TYR A 120      17.652  15.706  -5.558  1.00147.600          H  
ATOM   1915  HD1 TYR A 120      15.433  17.604  -7.666  1.00147.600          H  
ATOM   1916  HD2 TYR A 120      18.055  17.775  -4.357  1.00147.600          H  
ATOM   1917  HE1 TYR A 120      14.528  19.811  -7.126  1.00147.600          H  
ATOM   1918  HE2 TYR A 120      17.190  20.035  -3.808  1.00147.600          H  
ATOM   1919  HH  TYR A 120      15.805  21.675  -4.445  1.00147.600          H  
ATOM   1920  N   THR A 121      19.903  14.424  -6.701  1.00 86.790          N  
ATOM   1921  CA  THR A 121      20.559  13.107  -6.780  1.00 86.200          C  
ATOM   1922  C   THR A 121      20.262  12.195  -5.594  1.00 85.260          C  
ATOM   1923  O   THR A 121      20.409  12.579  -4.434  1.00 85.140          O  
ATOM   1924  CB  THR A 121      22.095  13.258  -6.923  1.00120.920          C  
ATOM   1925  OG1 THR A 121      22.387  14.010  -8.126  1.00120.920          O  
ATOM   1926  CG2 THR A 121      22.777  11.844  -7.028  1.00120.920          C  
ATOM   1927  H   THR A 121      20.118  15.055  -5.935  1.00104.150          H  
ATOM   1928  HA  THR A 121      20.194  12.594  -7.666  1.00103.440          H  
ATOM   1929  HB  THR A 121      22.494  13.788  -6.061  1.00145.100          H  
ATOM   1930  HG1 THR A 121      22.091  14.918  -8.006  1.00145.100          H  
ATOM   1931 1HG2 THR A 121      23.849  11.972  -7.137  1.00145.100          H  
ATOM   1932 2HG2 THR A 121      22.588  11.256  -6.133  1.00145.100          H  
ATOM   1933 3HG2 THR A 121      22.389  11.311  -7.895  1.00145.100          H  
ATOM   1934  N   TYR A 122      19.888  10.961  -5.911  1.00 84.610          N  
ATOM   1935  CA  TYR A 122      19.595   9.941  -4.924  1.00 83.680          C  
ATOM   1936  C   TYR A 122      20.809   9.045  -4.703  1.00 83.240          C  
ATOM   1937  O   TYR A 122      21.501   8.666  -5.655  1.00 83.210          O  
ATOM   1938  CB  TYR A 122      18.448   9.058  -5.404  1.00117.520          C  
ATOM   1939  CG  TYR A 122      17.138   9.748  -5.547  1.00117.520          C  
ATOM   1940  CD1 TYR A 122      16.678  10.150  -6.803  1.00117.520          C  
ATOM   1941  CD2 TYR A 122      16.399  10.004  -4.428  1.00117.520          C  
ATOM   1942  CE1 TYR A 122      15.464  10.802  -6.891  1.00117.520          C  
ATOM   1943  CE2 TYR A 122      15.210  10.649  -4.519  1.00117.520          C  
ATOM   1944  CZ  TYR A 122      14.739  11.045  -5.737  1.00117.520          C  
ATOM   1945  OH  TYR A 122      13.556  11.710  -5.805  1.00117.520          O  
ATOM   1946  H   TYR A 122      19.807  10.734  -6.901  1.00101.530          H  
ATOM   1947  HA  TYR A 122      19.340  10.422  -3.978  1.00100.420          H  
ATOM   1948 1HB  TYR A 122      18.708   8.626  -6.358  1.00141.030          H  
ATOM   1949 2HB  TYR A 122      18.325   8.246  -4.711  1.00141.030          H  
ATOM   1950  HD1 TYR A 122      17.267   9.951  -7.702  1.00141.030          H  
ATOM   1951  HD2 TYR A 122      16.767   9.695  -3.469  1.00141.030          H  
ATOM   1952  HE1 TYR A 122      15.081  11.124  -7.849  1.00141.030          H  
ATOM   1953  HE2 TYR A 122      14.634  10.850  -3.617  1.00141.030          H  
ATOM   1954  HH  TYR A 122      13.384  12.132  -4.927  1.00141.030          H  
ATOM   1955  N   GLU A 123      21.031   8.639  -3.457  1.00 82.890          N  
ATOM   1956  CA  GLU A 123      22.099   7.690  -3.156  1.00 82.450          C  
ATOM   1957  C   GLU A 123      21.541   6.468  -2.428  1.00 81.470          C  
ATOM   1958  O   GLU A 123      20.963   6.577  -1.337  1.00 81.130          O  
ATOM   1959  CB  GLU A 123      23.224   8.348  -2.349  1.00115.610          C  
ATOM   1960  CG  GLU A 123      23.944   9.473  -3.110  1.00115.610          C  
ATOM   1961  CD  GLU A 123      25.169  10.010  -2.402  1.00115.610          C  
ATOM   1962  OE1 GLU A 123      25.401   9.640  -1.282  1.00115.610          O  
ATOM   1963  OE2 GLU A 123      25.904  10.763  -3.019  1.00115.610          O  
ATOM   1964  H   GLU A 123      20.456   9.003  -2.713  1.00 99.470          H  
ATOM   1965  HA  GLU A 123      22.530   7.337  -4.094  1.00 98.940          H  
ATOM   1966 1HB  GLU A 123      22.820   8.759  -1.425  1.00138.730          H  
ATOM   1967 2HB  GLU A 123      23.965   7.594  -2.082  1.00138.730          H  
ATOM   1968 1HG  GLU A 123      24.224   9.103  -4.090  1.00138.730          H  
ATOM   1969 2HG  GLU A 123      23.238  10.292  -3.259  1.00138.730          H  
ATOM   1970  N   TRP A 124      21.688   5.312  -3.077  1.00 81.040          N  
ATOM   1971  CA  TRP A 124      21.176   4.019  -2.616  1.00 80.120          C  
ATOM   1972  C   TRP A 124      22.337   3.022  -2.448  1.00 79.650          C  
ATOM   1973  O   TRP A 124      23.356   3.139  -3.136  1.00 80.040          O  
ATOM   1974  CB  TRP A 124      20.203   3.482  -3.677  1.00112.540          C  
ATOM   1975  CG  TRP A 124      19.000   4.359  -3.960  1.00112.540          C  
ATOM   1976  CD1 TRP A 124      18.459   5.350  -3.187  1.00112.540          C  
ATOM   1977  CD2 TRP A 124      18.224   4.326  -5.170  1.00112.540          C  
ATOM   1978  NE1 TRP A 124      17.405   5.929  -3.829  1.00112.540          N  
ATOM   1979  CE2 TRP A 124      17.251   5.321  -5.061  1.00112.540          C  
ATOM   1980  CE3 TRP A 124      18.283   3.540  -6.331  1.00112.540          C  
ATOM   1981  CZ2 TRP A 124      16.334   5.559  -6.079  1.00112.540          C  
ATOM   1982  CZ3 TRP A 124      17.370   3.768  -7.341  1.00112.540          C  
ATOM   1983  CH2 TRP A 124      16.427   4.744  -7.227  1.00112.540          C  
ATOM   1984  H   TRP A 124      22.185   5.341  -3.975  1.00 97.250          H  
ATOM   1985  HA  TRP A 124      20.674   4.140  -1.655  1.00 96.140          H  
ATOM   1986 1HB  TRP A 124      20.721   3.376  -4.600  1.00135.040          H  
ATOM   1987 2HB  TRP A 124      19.854   2.494  -3.390  1.00135.040          H  
ATOM   1988  HD1 TRP A 124      18.805   5.634  -2.202  1.00135.040          H  
ATOM   1989  HE1 TRP A 124      16.812   6.697  -3.429  1.00135.040          H  
ATOM   1990  HE3 TRP A 124      19.036   2.762  -6.430  1.00135.040          H  
ATOM   1991  HZ2 TRP A 124      15.568   6.339  -6.000  1.00135.040          H  
ATOM   1992  HZ3 TRP A 124      17.423   3.151  -8.236  1.00135.040          H  
ATOM   1993  HH2 TRP A 124      15.745   4.879  -8.045  1.00135.040          H  
ATOM   1994  N   SER A 125      22.190   2.020  -1.578  1.00 78.800          N  
ATOM   1995  CA  SER A 125      23.243   0.989  -1.467  1.00 78.320          C  
ATOM   1996  C   SER A 125      22.656  -0.386  -1.172  1.00 77.540          C  
ATOM   1997  O   SER A 125      21.501  -0.495  -0.750  1.00 77.180          O  
ATOM   1998  CB  SER A 125      24.210   1.373  -0.372  1.00109.840          C  
ATOM   1999  OG  SER A 125      23.552   1.376   0.857  1.00109.840          O  
ATOM   2000  H   SER A 125      21.367   1.986  -0.965  1.00 94.560          H  
ATOM   2001  HA  SER A 125      23.785   0.928  -2.414  1.00 93.980          H  
ATOM   2002 1HB  SER A 125      25.035   0.658  -0.354  1.00131.810          H  
ATOM   2003 2HB  SER A 125      24.630   2.358  -0.575  1.00131.810          H  
ATOM   2004  HG  SER A 125      22.994   2.168   0.826  1.00131.810          H  
ATOM   2005  N   ILE A 126      23.417  -1.458  -1.429  1.00 77.290          N  
ATOM   2006  CA  ILE A 126      22.846  -2.786  -1.137  1.00 76.580          C  
ATOM   2007  C   ILE A 126      23.578  -3.584  -0.061  1.00 75.980          C  
ATOM   2008  O   ILE A 126      24.744  -3.947  -0.209  1.00 75.870          O  
ATOM   2009  CB  ILE A 126      22.802  -3.668  -2.397  1.00107.500          C  
ATOM   2010  CG1 ILE A 126      22.116  -2.981  -3.555  1.00107.500          C  
ATOM   2011  CG2 ILE A 126      22.093  -5.020  -2.083  1.00107.500          C  
ATOM   2012  CD1 ILE A 126      20.692  -2.594  -3.392  1.00107.500          C  
ATOM   2013  H   ILE A 126      24.371  -1.320  -1.808  1.00 92.750          H  
ATOM   2014  HA  ILE A 126      21.827  -2.653  -0.777  1.00 91.900          H  
ATOM   2015  HB  ILE A 126      23.819  -3.843  -2.727  1.00129.000          H  
ATOM   2016 1HG1 ILE A 126      22.695  -2.087  -3.808  1.00129.000          H  
ATOM   2017 2HG1 ILE A 126      22.170  -3.668  -4.381  1.00129.000          H  
ATOM   2018 1HG2 ILE A 126      22.096  -5.637  -2.980  1.00129.000          H  
ATOM   2019 2HG2 ILE A 126      22.616  -5.541  -1.294  1.00129.000          H  
ATOM   2020 3HG2 ILE A 126      21.068  -4.862  -1.764  1.00129.000          H  
ATOM   2021 1HD1 ILE A 126      20.367  -2.141  -4.325  1.00129.000          H  
ATOM   2022 2HD1 ILE A 126      20.079  -3.452  -3.182  1.00129.000          H  
ATOM   2023 3HD1 ILE A 126      20.582  -1.882  -2.596  1.00129.000          H  
ATOM   2024  N   SER A 127      22.860  -3.961   0.982  1.00 75.590          N  
ATOM   2025  CA  SER A 127      23.428  -4.782   2.044  1.00 75.020          C  
ATOM   2026  C   SER A 127      23.187  -6.272   1.808  1.00 74.290          C  
ATOM   2027  O   SER A 127      22.280  -6.664   1.054  1.00 74.080          O  
ATOM   2028  CB  SER A 127      22.824  -4.395   3.368  1.00105.260          C  
ATOM   2029  OG  SER A 127      21.463  -4.737   3.447  1.00105.260          O  
ATOM   2030  H   SER A 127      21.898  -3.659   1.050  1.00 90.710          H  
ATOM   2031  HA  SER A 127      24.507  -4.614   2.083  1.00 90.020          H  
ATOM   2032 1HB  SER A 127      23.374  -4.877   4.174  1.00126.310          H  
ATOM   2033 2HB  SER A 127      22.929  -3.350   3.488  1.00126.310          H  
ATOM   2034  HG  SER A 127      21.170  -4.434   4.321  1.00126.310          H  
ATOM   2035  N   GLU A 128      23.912  -7.116   2.546  1.00 73.870          N  
ATOM   2036  CA  GLU A 128      23.704  -8.563   2.486  1.00 73.140          C  
ATOM   2037  C   GLU A 128      22.286  -8.944   2.898  1.00 72.550          C  
ATOM   2038  O   GLU A 128      21.712  -9.896   2.378  1.00 72.110          O  
ATOM   2039  CB  GLU A 128      24.733  -9.274   3.364  1.00102.690          C  
ATOM   2040  CG  GLU A 128      26.172  -9.183   2.839  1.00102.690          C  
ATOM   2041  CD  GLU A 128      26.861  -7.889   3.175  1.00102.690          C  
ATOM   2042  OE1 GLU A 128      26.240  -7.065   3.830  1.00102.690          O  
ATOM   2043  OE2 GLU A 128      28.003  -7.709   2.765  1.00102.690          O  
ATOM   2044  H   GLU A 128      24.662  -6.757   3.147  1.00 88.640          H  
ATOM   2045  HA  GLU A 128      23.838  -8.888   1.460  1.00 87.770          H  
ATOM   2046 1HB  GLU A 128      24.704  -8.857   4.372  1.00123.230          H  
ATOM   2047 2HB  GLU A 128      24.473 -10.329   3.442  1.00123.230          H  
ATOM   2048 1HG  GLU A 128      26.747 -10.002   3.267  1.00123.230          H  
ATOM   2049 2HG  GLU A 128      26.158  -9.313   1.769  1.00123.230          H  
ATOM   2050  N   ASP A 129      21.694  -8.139   3.775  1.00 72.590          N  
ATOM   2051  CA  ASP A 129      20.347  -8.357   4.274  1.00 72.090          C  
ATOM   2052  C   ASP A 129      19.271  -7.745   3.355  1.00 72.190          C  
ATOM   2053  O   ASP A 129      18.082  -7.805   3.677  1.00 71.710          O  
ATOM   2054  CB  ASP A 129      20.216  -7.722   5.668  1.00101.130          C  
ATOM   2055  CG  ASP A 129      21.100  -8.382   6.750  1.00101.130          C  
ATOM   2056  OD1 ASP A 129      21.442  -9.534   6.616  1.00101.130          O  
ATOM   2057  OD2 ASP A 129      21.437  -7.700   7.707  1.00101.130          O  
ATOM   2058  H   ASP A 129      22.249  -7.402   4.189  1.00 87.110          H  
ATOM   2059  HA  ASP A 129      20.174  -9.431   4.342  1.00 86.510          H  
ATOM   2060 1HB  ASP A 129      20.479  -6.667   5.602  1.00121.350          H  
ATOM   2061 2HB  ASP A 129      19.176  -7.776   5.990  1.00121.350          H  
ATOM   2062  N   SER A 130      19.683  -7.110   2.245  1.00 72.860          N  
ATOM   2063  CA  SER A 130      18.746  -6.479   1.311  1.00 73.080          C  
ATOM   2064  C   SER A 130      18.642  -7.251  -0.002  1.00 73.100          C  
ATOM   2065  O   SER A 130      17.576  -7.294  -0.622  1.00 73.340          O  
ATOM   2066  CB  SER A 130      19.184  -5.065   0.987  1.00102.220          C  
ATOM   2067  OG  SER A 130      19.176  -4.256   2.123  1.00102.220          O  
ATOM   2068  H   SER A 130      20.670  -7.089   2.010  1.00 87.430          H  
ATOM   2069  HA  SER A 130      17.758  -6.452   1.772  1.00 87.700          H  
ATOM   2070 1HB  SER A 130      20.182  -5.085   0.558  1.00122.670          H  
ATOM   2071 2HB  SER A 130      18.515  -4.645   0.235  1.00122.670          H  
ATOM   2072  HG  SER A 130      19.924  -4.552   2.655  1.00122.670          H  
ATOM   2073  N   GLY A 131      19.747  -7.870  -0.419  1.00 72.880          N  
ATOM   2074  CA  GLY A 131      19.783  -8.579  -1.692  1.00 72.950          C  
ATOM   2075  C   GLY A 131      19.214  -9.998  -1.564  1.00 72.230          C  
ATOM   2076  O   GLY A 131      18.583 -10.322  -0.559  1.00 71.690          O  
ATOM   2077  H   GLY A 131      20.600  -7.764   0.133  1.00 87.460          H  
ATOM   2078 1HA  GLY A 131      19.206  -8.007  -2.423  1.00 87.540          H  
ATOM   2079 2HA  GLY A 131      20.810  -8.616  -2.039  1.00 87.540          H  
ATOM   2080  N   PRO A 132      19.391 -10.845  -2.595  1.00 72.250          N  
ATOM   2081  CA  PRO A 132      18.899 -12.217  -2.715  1.00 71.640          C  
ATOM   2082  C   PRO A 132      19.464 -13.161  -1.669  1.00 70.950          C  
ATOM   2083  O   PRO A 132      20.619 -13.018  -1.259  1.00 71.020          O  
ATOM   2084  CB  PRO A 132      19.434 -12.641  -4.084  1.00107.460          C  
ATOM   2085  CG  PRO A 132      19.724 -11.372  -4.815  1.00107.460          C  
ATOM   2086  CD  PRO A 132      20.144 -10.386  -3.767  1.00107.460          C  
ATOM   2087  HA  PRO A 132      17.803 -12.235  -2.695  1.00 85.970          H  
ATOM   2088 1HB  PRO A 132      20.297 -13.278  -3.938  1.00128.950          H  
ATOM   2089 2HB  PRO A 132      18.683 -13.250  -4.614  1.00128.950          H  
ATOM   2090 1HG  PRO A 132      20.510 -11.549  -5.533  1.00128.950          H  
ATOM   2091 2HG  PRO A 132      18.882 -11.047  -5.406  1.00128.950          H  
ATOM   2092 1HD  PRO A 132      21.229 -10.444  -3.590  1.00128.950          H  
ATOM   2093 2HD  PRO A 132      19.824  -9.395  -4.108  1.00128.950          H  
ATOM   2094  N   THR A 133      18.671 -14.161  -1.301  1.00 70.300          N  
ATOM   2095  CA  THR A 133      19.091 -15.230  -0.394  1.00 69.610          C  
ATOM   2096  C   THR A 133      19.725 -16.342  -1.220  1.00 69.460          C  
ATOM   2097  O   THR A 133      19.721 -16.281  -2.446  1.00 69.870          O  
ATOM   2098  CB  THR A 133      17.930 -15.798   0.443  1.00 97.730          C  
ATOM   2099  OG1 THR A 133      16.976 -16.430  -0.418  1.00 97.730          O  
ATOM   2100  CG2 THR A 133      17.261 -14.725   1.255  1.00 97.730          C  
ATOM   2101  H   THR A 133      17.717 -14.205  -1.683  1.00 84.360          H  
ATOM   2102  HA  THR A 133      19.846 -14.839   0.290  1.00 83.530          H  
ATOM   2103  HB  THR A 133      18.325 -16.546   1.124  1.00117.280          H  
ATOM   2104  HG1 THR A 133      16.538 -15.745  -0.985  1.00117.280          H  
ATOM   2105 1HG2 THR A 133      16.456 -15.162   1.845  1.00117.280          H  
ATOM   2106 2HG2 THR A 133      17.992 -14.264   1.917  1.00117.280          H  
ATOM   2107 3HG2 THR A 133      16.851 -13.968   0.584  1.00117.280          H  
ATOM   2108  N   HIS A 134      20.279 -17.364  -0.576  1.00 68.890          N  
ATOM   2109  CA  HIS A 134      20.917 -18.476  -1.276  1.00 68.700          C  
ATOM   2110  C   HIS A 134      19.962 -19.357  -2.106  1.00 68.610          C  
ATOM   2111  O   HIS A 134      20.409 -20.095  -2.986  1.00 68.790          O  
ATOM   2112  CB  HIS A 134      21.616 -19.309  -0.228  1.00 96.260          C  
ATOM   2113  CG  HIS A 134      20.650 -19.657   0.794  1.00 96.260          C  
ATOM   2114  ND1 HIS A 134      20.229 -18.731   1.741  1.00 96.260          N  
ATOM   2115  CD2 HIS A 134      19.960 -20.787   1.036  1.00 96.260          C  
ATOM   2116  CE1 HIS A 134      19.319 -19.300   2.518  1.00 96.260          C  
ATOM   2117  NE2 HIS A 134      19.142 -20.538   2.107  1.00 96.260          N  
ATOM   2118  H   HIS A 134      20.263 -17.414   0.449  1.00 82.670          H  
ATOM   2119  HA  HIS A 134      21.667 -18.077  -1.955  1.00 82.440          H  
ATOM   2120 1HB  HIS A 134      22.017 -20.221  -0.672  1.00115.510          H  
ATOM   2121 2HB  HIS A 134      22.436 -18.750   0.221  1.00115.510          H  
ATOM   2122  HD2 HIS A 134      20.018 -21.720   0.472  1.00115.510          H  
ATOM   2123  HE1 HIS A 134      18.796 -18.822   3.347  1.00115.510          H  
ATOM   2124  HE2 HIS A 134      18.492 -21.210   2.500  1.00115.510          H  
ATOM   2125  N   ASP A 135      18.655 -19.258  -1.848  1.00 68.360          N  
ATOM   2126  CA  ASP A 135      17.653 -20.031  -2.574  1.00 68.260          C  
ATOM   2127  C   ASP A 135      17.184 -19.277  -3.825  1.00 68.950          C  
ATOM   2128  O   ASP A 135      16.734 -19.863  -4.813  1.00 68.960          O  
ATOM   2129  CB  ASP A 135      16.439 -20.314  -1.686  1.00 95.600          C  
ATOM   2130  CG  ASP A 135      16.732 -21.207  -0.482  1.00 95.600          C  
ATOM   2131  OD1 ASP A 135      17.247 -22.285  -0.657  1.00 95.600          O  
ATOM   2132  OD2 ASP A 135      16.416 -20.797   0.611  1.00 95.600          O  
ATOM   2133  H   ASP A 135      18.350 -18.625  -1.118  1.00 82.030          H  
ATOM   2134  HA  ASP A 135      18.097 -20.977  -2.886  1.00 81.910          H  
ATOM   2135 1HB  ASP A 135      16.045 -19.361  -1.322  1.00114.720          H  
ATOM   2136 2HB  ASP A 135      15.655 -20.779  -2.284  1.00114.720          H  
ATOM   2137  N   ASP A 136      17.256 -17.961  -3.760  1.00 69.520          N  
ATOM   2138  CA  ASP A 136      16.775 -17.064  -4.792  1.00 70.190          C  
ATOM   2139  C   ASP A 136      17.607 -17.105  -6.083  1.00 70.760          C  
ATOM   2140  O   ASP A 136      18.755 -17.573  -6.070  1.00 70.740          O  
ATOM   2141  CB  ASP A 136      16.795 -15.644  -4.259  1.00 98.000          C  
ATOM   2142  CG  ASP A 136      15.747 -15.390  -3.231  1.00 98.000          C  
ATOM   2143  OD1 ASP A 136      14.697 -15.983  -3.284  1.00 98.000          O  
ATOM   2144  OD2 ASP A 136      16.035 -14.655  -2.305  1.00 98.000          O  
ATOM   2145  H   ASP A 136      17.641 -17.540  -2.923  1.00 83.420          H  
ATOM   2146  HA  ASP A 136      15.751 -17.346  -4.977  1.00 84.230          H  
ATOM   2147 1HB  ASP A 136      17.770 -15.447  -3.816  1.00117.600          H  
ATOM   2148 2HB  ASP A 136      16.676 -14.928  -5.079  1.00117.600          H  
ATOM   2149  N   PRO A 137      17.014 -16.711  -7.235  1.00 71.270          N  
ATOM   2150  CA  PRO A 137      17.649 -16.457  -8.516  1.00 71.940          C  
ATOM   2151  C   PRO A 137      18.669 -15.347  -8.315  1.00 72.410          C  
ATOM   2152  O   PRO A 137      18.553 -14.635  -7.315  1.00 72.310          O  
ATOM   2153  CB  PRO A 137      16.493 -16.001  -9.406  1.00107.910          C  
ATOM   2154  CG  PRO A 137      15.272 -16.585  -8.783  1.00107.910          C  
ATOM   2155  CD  PRO A 137      15.535 -16.582  -7.301  1.00107.910          C  
ATOM   2156  HA  PRO A 137      18.103 -17.397  -8.858  1.00 86.330          H  
ATOM   2157 1HB  PRO A 137      16.454 -14.891  -9.442  1.00129.490          H  
ATOM   2158 2HB  PRO A 137      16.636 -16.345 -10.440  1.00129.490          H  
ATOM   2159 1HG  PRO A 137      14.393 -15.991  -9.059  1.00129.490          H  
ATOM   2160 2HG  PRO A 137      15.107 -17.599  -9.174  1.00129.490          H  
ATOM   2161 1HD  PRO A 137      15.181 -15.648  -6.836  1.00129.490          H  
ATOM   2162 2HD  PRO A 137      15.022 -17.475  -6.915  1.00129.490          H  
ATOM   2163  N   PRO A 138      19.697 -15.222  -9.179  1.00 72.930          N  
ATOM   2164  CA  PRO A 138      20.722 -14.192  -9.146  1.00 73.440          C  
ATOM   2165  C   PRO A 138      20.226 -12.805  -8.744  1.00 73.880          C  
ATOM   2166  O   PRO A 138      20.905 -12.171  -7.934  1.00 74.020          O  
ATOM   2167  CB  PRO A 138      21.245 -14.214 -10.579  1.00110.160          C  
ATOM   2168  CG  PRO A 138      21.103 -15.669 -10.991  1.00110.160          C  
ATOM   2169  CD  PRO A 138      19.782 -16.098 -10.369  1.00110.160          C  
ATOM   2170  HA  PRO A 138      21.520 -14.511  -8.462  1.00 88.130          H  
ATOM   2171 1HB  PRO A 138      20.679 -13.525 -11.219  1.00132.190          H  
ATOM   2172 2HB  PRO A 138      22.299 -13.869 -10.605  1.00132.190          H  
ATOM   2173 1HG  PRO A 138      21.130 -15.751 -12.079  1.00132.190          H  
ATOM   2174 2HG  PRO A 138      21.956 -16.248 -10.614  1.00132.190          H  
ATOM   2175 1HD  PRO A 138      18.953 -15.923 -11.069  1.00132.190          H  
ATOM   2176 2HD  PRO A 138      19.873 -17.161 -10.086  1.00132.190          H  
ATOM   2177  N   CYS A 139      19.033 -12.362  -9.205  1.00 74.090          N  
ATOM   2178  CA  CYS A 139      18.498 -11.055  -8.858  1.00 74.520          C  
ATOM   2179  C   CYS A 139      17.055 -11.116  -8.397  1.00 74.140          C  
ATOM   2180  O   CYS A 139      16.248 -11.901  -8.942  1.00 73.870          O  
ATOM   2181  CB  CYS A 139      18.481 -10.059 -10.056  1.00104.160          C  
ATOM   2182  SG  CYS A 139      20.011  -9.168 -10.551  1.00104.160          S  
ATOM   2183  H   CYS A 139      18.503 -12.936  -9.847  1.00 88.910          H  
ATOM   2184  HA  CYS A 139      19.086 -10.627  -8.054  1.00 89.420          H  
ATOM   2185 1HB  CYS A 139      18.150 -10.630 -10.943  1.00124.990          H  
ATOM   2186 2HB  CYS A 139      17.709  -9.316  -9.882  1.00124.990          H  
ATOM   2187  N   LEU A 140      16.690 -10.209  -7.505  1.00 74.170          N  
ATOM   2188  CA  LEU A 140      15.315 -10.007  -7.058  1.00 73.900          C  
ATOM   2189  C   LEU A 140      14.684  -8.917  -7.893  1.00 74.610          C  
ATOM   2190  O   LEU A 140      15.386  -7.996  -8.344  1.00 75.270          O  
ATOM   2191  CB  LEU A 140      15.274  -9.615  -5.563  1.00103.570          C  
ATOM   2192  CG  LEU A 140      15.862 -10.589  -4.530  1.00103.570          C  
ATOM   2193  CD1 LEU A 140      15.783  -9.931  -3.134  1.00103.570          C  
ATOM   2194  CD2 LEU A 140      15.114 -11.910  -4.555  1.00103.570          C  
ATOM   2195  H   LEU A 140      17.441  -9.629  -7.101  1.00 89.000          H  
ATOM   2196  HA  LEU A 140      14.752 -10.930  -7.210  1.00 88.680          H  
ATOM   2197 1HB  LEU A 140      15.849  -8.695  -5.466  1.00124.280          H  
ATOM   2198 2HB  LEU A 140      14.243  -9.397  -5.290  1.00124.280          H  
ATOM   2199  HG  LEU A 140      16.875 -10.770  -4.752  1.00124.280          H  
ATOM   2200 1HD1 LEU A 140      16.206 -10.583  -2.373  1.00124.280          H  
ATOM   2201 2HD1 LEU A 140      16.343  -8.988  -3.137  1.00124.280          H  
ATOM   2202 3HD1 LEU A 140      14.743  -9.724  -2.883  1.00124.280          H  
ATOM   2203 1HD2 LEU A 140      15.546 -12.575  -3.813  1.00124.280          H  
ATOM   2204 2HD2 LEU A 140      14.061 -11.744  -4.318  1.00124.280          H  
ATOM   2205 3HD2 LEU A 140      15.195 -12.376  -5.536  1.00124.280          H  
ATOM   2206  N   THR A 141      13.363  -8.996  -8.078  1.00 74.480          N  
ATOM   2207  CA  THR A 141      12.637  -7.985  -8.851  1.00 75.120          C  
ATOM   2208  C   THR A 141      12.060  -6.930  -7.913  1.00 75.140          C  
ATOM   2209  O   THR A 141      11.260  -7.239  -7.021  1.00 74.550          O  
ATOM   2210  CB  THR A 141      11.426  -8.597  -9.616  1.00104.910          C  
ATOM   2211  OG1 THR A 141      11.854  -9.633 -10.477  1.00104.910          O  
ATOM   2212  CG2 THR A 141      10.756  -7.537 -10.517  1.00104.910          C  
ATOM   2213  H   THR A 141      12.839  -9.762  -7.676  1.00 89.380          H  
ATOM   2214  HA  THR A 141      13.322  -7.497  -9.548  1.00 90.140          H  
ATOM   2215  HB  THR A 141      10.708  -8.995  -8.901  1.00125.890          H  
ATOM   2216  HG1 THR A 141      11.058 -10.178 -10.699  1.00125.890          H  
ATOM   2217 1HG2 THR A 141       9.917  -7.998 -11.047  1.00125.890          H  
ATOM   2218 2HG2 THR A 141      10.389  -6.699  -9.927  1.00125.890          H  
ATOM   2219 3HG2 THR A 141      11.482  -7.167 -11.237  1.00125.890          H  
ATOM   2220  N   HIS A 142      12.442  -5.686  -8.137  1.00 75.830          N  
ATOM   2221  CA  HIS A 142      11.997  -4.548  -7.341  1.00 75.990          C  
ATOM   2222  C   HIS A 142      11.671  -3.425  -8.314  1.00 76.860          C  
ATOM   2223  O   HIS A 142      12.049  -3.525  -9.489  1.00 77.340          O  
ATOM   2224  CB  HIS A 142      13.094  -4.152  -6.346  1.00106.320          C  
ATOM   2225  CG  HIS A 142      13.411  -5.179  -5.333  1.00106.320          C  
ATOM   2226  ND1 HIS A 142      12.629  -5.404  -4.213  1.00106.320          N  
ATOM   2227  CD2 HIS A 142      14.420  -6.058  -5.269  1.00106.320          C  
ATOM   2228  CE1 HIS A 142      13.172  -6.375  -3.507  1.00106.320          C  
ATOM   2229  NE2 HIS A 142      14.257  -6.781  -4.122  1.00106.320          N  
ATOM   2230  H   HIS A 142      13.126  -5.517  -8.880  1.00 91.000          H  
ATOM   2231  HA  HIS A 142      11.095  -4.793  -6.788  1.00 91.190          H  
ATOM   2232 1HB  HIS A 142      14.015  -3.977  -6.865  1.00127.590          H  
ATOM   2233 2HB  HIS A 142      12.842  -3.248  -5.851  1.00127.590          H  
ATOM   2234  HD1 HIS A 142      11.652  -5.201  -4.154  1.00127.590          H  
ATOM   2235  HD2 HIS A 142      15.272  -6.252  -5.927  1.00127.590          H  
ATOM   2236  HE1 HIS A 142      12.713  -6.714  -2.579  1.00127.590          H  
ATOM   2237  N   ILE A 143      10.934  -2.403  -7.892  1.00 77.060          N  
ATOM   2238  CA  ILE A 143      10.723  -1.264  -8.793  1.00 77.890          C  
ATOM   2239  C   ILE A 143      11.065   0.068  -8.185  1.00 78.300          C  
ATOM   2240  O   ILE A 143      11.166   0.207  -6.971  1.00 77.880          O  
ATOM   2241  CB  ILE A 143       9.270  -1.131  -9.283  1.00108.710          C  
ATOM   2242  CG1 ILE A 143       8.270  -0.882  -8.106  1.00108.710          C  
ATOM   2243  CG2 ILE A 143       8.931  -2.336  -9.985  1.00108.710          C  
ATOM   2244  CD1 ILE A 143       6.867  -0.413  -8.519  1.00108.710          C  
ATOM   2245  H   ILE A 143      10.549  -2.385  -6.938  1.00 92.470          H  
ATOM   2246  HA  ILE A 143      11.365  -1.386  -9.666  1.00 93.470          H  
ATOM   2247  HB  ILE A 143       9.191  -0.283  -9.964  1.00130.460          H  
ATOM   2248 1HG1 ILE A 143       8.139  -1.814  -7.573  1.00130.460          H  
ATOM   2249 2HG1 ILE A 143       8.684  -0.156  -7.427  1.00130.460          H  
ATOM   2250 1HG2 ILE A 143       7.959  -2.224 -10.327  1.00130.460          H  
ATOM   2251 2HG2 ILE A 143       9.618  -2.472 -10.819  1.00130.460          H  
ATOM   2252 3HG2 ILE A 143       8.989  -3.189  -9.321  1.00130.460          H  
ATOM   2253 1HD1 ILE A 143       6.264  -0.285  -7.623  1.00130.460          H  
ATOM   2254 2HD1 ILE A 143       6.948   0.544  -9.042  1.00130.460          H  
ATOM   2255 3HD1 ILE A 143       6.391  -1.134  -9.167  1.00130.460          H  
ATOM   2256  N   TYR A 144      11.192   1.061  -9.041  1.00 79.140          N  
ATOM   2257  CA  TYR A 144      11.331   2.406  -8.558  1.00 79.620          C  
ATOM   2258  C   TYR A 144      10.160   3.185  -9.124  1.00 80.120          C  
ATOM   2259  O   TYR A 144       9.675   2.895 -10.228  1.00 80.350          O  
ATOM   2260  CB  TYR A 144      12.682   3.003  -8.931  1.00111.280          C  
ATOM   2261  CG  TYR A 144      12.962   3.202 -10.416  1.00111.280          C  
ATOM   2262  CD1 TYR A 144      12.649   4.398 -11.064  1.00111.280          C  
ATOM   2263  CD2 TYR A 144      13.548   2.202 -11.129  1.00111.280          C  
ATOM   2264  CE1 TYR A 144      12.956   4.557 -12.373  1.00111.280          C  
ATOM   2265  CE2 TYR A 144      13.833   2.374 -12.432  1.00111.280          C  
ATOM   2266  CZ  TYR A 144      13.547   3.544 -13.046  1.00111.280          C  
ATOM   2267  OH  TYR A 144      13.831   3.700 -14.337  1.00111.280          O  
ATOM   2268  H   TYR A 144      11.156   0.863 -10.043  1.00 94.970          H  
ATOM   2269  HA  TYR A 144      11.241   2.403  -7.482  1.00 95.540          H  
ATOM   2270 1HB  TYR A 144      12.781   3.937  -8.431  1.00133.530          H  
ATOM   2271 2HB  TYR A 144      13.458   2.368  -8.535  1.00133.530          H  
ATOM   2272  HD1 TYR A 144      12.170   5.202 -10.553  1.00133.530          H  
ATOM   2273  HD2 TYR A 144      13.784   1.269 -10.674  1.00133.530          H  
ATOM   2274  HE1 TYR A 144      12.727   5.485 -12.879  1.00133.530          H  
ATOM   2275  HE2 TYR A 144      14.298   1.564 -12.996  1.00133.530          H  
ATOM   2276  HH  TYR A 144      14.279   2.889 -14.669  1.00133.530          H  
ATOM   2277  N   TYR A 145       9.692   4.170  -8.379  1.00 80.310          N  
ATOM   2278  CA  TYR A 145       8.532   4.915  -8.841  1.00 80.800          C  
ATOM   2279  C   TYR A 145       8.350   6.288  -8.233  1.00 81.290          C  
ATOM   2280  O   TYR A 145       8.943   6.622  -7.205  1.00 81.110          O  
ATOM   2281  CB  TYR A 145       7.296   4.068  -8.558  1.00112.920          C  
ATOM   2282  CG  TYR A 145       7.145   3.753  -7.080  1.00112.920          C  
ATOM   2283  CD1 TYR A 145       6.389   4.561  -6.281  1.00112.920          C  
ATOM   2284  CD2 TYR A 145       7.795   2.648  -6.524  1.00112.920          C  
ATOM   2285  CE1 TYR A 145       6.271   4.284  -4.961  1.00112.920          C  
ATOM   2286  CE2 TYR A 145       7.667   2.372  -5.185  1.00112.920          C  
ATOM   2287  CZ  TYR A 145       6.897   3.194  -4.405  1.00112.920          C  
ATOM   2288  OH  TYR A 145       6.736   2.952  -3.064  1.00112.920          O  
ATOM   2289  H   TYR A 145      10.118   4.341  -7.462  1.00 96.370          H  
ATOM   2290  HA  TYR A 145       8.629   5.054  -9.911  1.00 96.960          H  
ATOM   2291 1HB  TYR A 145       6.405   4.603  -8.894  1.00135.510          H  
ATOM   2292 2HB  TYR A 145       7.345   3.135  -9.114  1.00135.510          H  
ATOM   2293  HD1 TYR A 145       5.881   5.423  -6.695  1.00135.510          H  
ATOM   2294  HD2 TYR A 145       8.405   2.007  -7.144  1.00135.510          H  
ATOM   2295  HE1 TYR A 145       5.686   4.920  -4.348  1.00135.510          H  
ATOM   2296  HE2 TYR A 145       8.172   1.514  -4.752  1.00135.510          H  
ATOM   2297  HH  TYR A 145       7.283   2.215  -2.792  1.00135.510          H  
ATOM   2298  N   SER A 146       7.491   7.093  -8.845  1.00 81.930          N  
ATOM   2299  CA  SER A 146       7.214   8.391  -8.232  1.00 82.380          C  
ATOM   2300  C   SER A 146       6.170   8.238  -7.136  1.00 81.850          C  
ATOM   2301  O   SER A 146       5.111   7.651  -7.353  1.00 81.430          O  
ATOM   2302  CB  SER A 146       6.827   9.425  -9.263  1.00115.150          C  
ATOM   2303  OG  SER A 146       6.492  10.641  -8.645  1.00115.150          O  
ATOM   2304  H   SER A 146       7.054   6.778  -9.720  1.00 98.320          H  
ATOM   2305  HA  SER A 146       8.115   8.738  -7.743  1.00 98.860          H  
ATOM   2306 1HB  SER A 146       7.670   9.588  -9.930  1.00138.180          H  
ATOM   2307 2HB  SER A 146       6.005   9.075  -9.862  1.00138.180          H  
ATOM   2308  HG  SER A 146       5.534  10.576  -8.412  1.00138.180          H  
ATOM   2309  N   HIS A 147       6.537   8.664  -5.920  1.00 81.860          N  
ATOM   2310  CA  HIS A 147       5.679   8.525  -4.735  1.00 81.390          C  
ATOM   2311  C   HIS A 147       4.979   9.832  -4.312  1.00 81.970          C  
ATOM   2312  O   HIS A 147       4.352   9.889  -3.255  1.00 81.720          O  
ATOM   2313  CB  HIS A 147       6.527   8.016  -3.555  1.00114.130          C  
ATOM   2314  CG  HIS A 147       5.769   7.469  -2.330  1.00114.130          C  
ATOM   2315  ND1 HIS A 147       5.006   8.261  -1.497  1.00114.130          N  
ATOM   2316  CD2 HIS A 147       5.737   6.228  -1.791  1.00114.130          C  
ATOM   2317  CE1 HIS A 147       4.513   7.524  -0.523  1.00114.130          C  
ATOM   2318  NE2 HIS A 147       4.942   6.290  -0.679  1.00114.130          N  
ATOM   2319  H   HIS A 147       7.444   9.120  -5.837  1.00 98.230          H  
ATOM   2320  HA  HIS A 147       4.907   7.791  -4.941  1.00 97.670          H  
ATOM   2321 1HB  HIS A 147       7.190   7.232  -3.912  1.00136.960          H  
ATOM   2322 2HB  HIS A 147       7.155   8.832  -3.219  1.00136.960          H  
ATOM   2323  HD1 HIS A 147       4.542   9.115  -1.798  1.00136.960          H  
ATOM   2324  HD2 HIS A 147       6.197   5.288  -2.069  1.00136.960          H  
ATOM   2325  HE1 HIS A 147       3.877   7.975   0.237  1.00136.960          H  
ATOM   2326  N   GLU A 148       5.034  10.877  -5.135  1.00 82.740          N  
ATOM   2327  CA  GLU A 148       4.407  12.153  -4.745  1.00 83.300          C  
ATOM   2328  C   GLU A 148       2.886  11.987  -4.631  1.00 83.000          C  
ATOM   2329  O   GLU A 148       2.246  12.518  -3.721  1.00 82.950          O  
ATOM   2330  CB  GLU A 148       4.782  13.265  -5.735  1.00116.400          C  
ATOM   2331  CG  GLU A 148       4.242  14.685  -5.402  1.00116.400          C  
ATOM   2332  CD  GLU A 148       4.788  15.267  -4.105  1.00116.400          C  
ATOM   2333  OE1 GLU A 148       5.699  14.699  -3.568  1.00116.400          O  
ATOM   2334  OE2 GLU A 148       4.303  16.286  -3.674  1.00116.400          O  
ATOM   2335  H   GLU A 148       5.551  10.791  -6.001  1.00 99.290          H  
ATOM   2336  HA  GLU A 148       4.785  12.438  -3.761  1.00 99.960          H  
ATOM   2337 1HB  GLU A 148       5.872  13.334  -5.808  1.00139.680          H  
ATOM   2338 2HB  GLU A 148       4.418  12.988  -6.729  1.00139.680          H  
ATOM   2339 1HG  GLU A 148       4.507  15.351  -6.221  1.00139.680          H  
ATOM   2340 2HG  GLU A 148       3.153  14.645  -5.344  1.00139.680          H  
ATOM   2341  N   ASN A 149       2.313  11.218  -5.552  1.00 82.800          N  
ATOM   2342  CA  ASN A 149       0.892  10.895  -5.554  1.00 82.500          C  
ATOM   2343  C   ASN A 149       0.781   9.539  -6.191  1.00 81.960          C  
ATOM   2344  O   ASN A 149       0.805   9.405  -7.406  1.00 82.280          O  
ATOM   2345  CB  ASN A 149       0.064  11.965  -6.258  1.00115.620          C  
ATOM   2346  CG  ASN A 149      -1.478  11.720  -6.229  1.00115.620          C  
ATOM   2347  OD1 ASN A 149      -1.949  10.609  -6.546  1.00115.620          O  
ATOM   2348  ND2 ASN A 149      -2.231  12.735  -5.859  1.00115.620          N  
ATOM   2349  H   ASN A 149       2.904  10.846  -6.315  1.00 99.360          H  
ATOM   2350  HA  ASN A 149       0.546  10.803  -4.521  1.00 99.000          H  
ATOM   2351 1HB  ASN A 149       0.262  12.927  -5.779  1.00138.740          H  
ATOM   2352 2HB  ASN A 149       0.390  12.051  -7.295  1.00138.740          H  
ATOM   2353 1HD2 ASN A 149      -3.229  12.643  -5.832  1.00138.740          H  
ATOM   2354 2HD2 ASN A 149      -1.809  13.607  -5.617  1.00138.740          H  
ATOM   2355  N   LEU A 150       0.659   8.506  -5.379  1.00 81.150          N  
ATOM   2356  CA  LEU A 150       0.729   7.159  -5.928  1.00 80.630          C  
ATOM   2357  C   LEU A 150      -0.352   6.891  -6.942  1.00 80.760          C  
ATOM   2358  O   LEU A 150      -0.108   6.270  -7.975  1.00 80.890          O  
ATOM   2359  CB  LEU A 150       0.609   6.152  -4.794  1.00113.090          C  
ATOM   2360  CG  LEU A 150       1.785   6.134  -3.815  1.00113.090          C  
ATOM   2361  CD1 LEU A 150       1.430   5.272  -2.641  1.00113.090          C  
ATOM   2362  CD2 LEU A 150       3.012   5.593  -4.478  1.00113.090          C  
ATOM   2363  H   LEU A 150       0.592   8.661  -4.383  1.00 97.380          H  
ATOM   2364  HA  LEU A 150       1.680   7.051  -6.439  1.00 96.760          H  
ATOM   2365 1HB  LEU A 150      -0.300   6.360  -4.237  1.00135.710          H  
ATOM   2366 2HB  LEU A 150       0.523   5.157  -5.231  1.00135.710          H  
ATOM   2367  HG  LEU A 150       1.987   7.143  -3.459  1.00135.710          H  
ATOM   2368 1HD1 LEU A 150       2.261   5.266  -1.931  1.00135.710          H  
ATOM   2369 2HD1 LEU A 150       0.543   5.679  -2.150  1.00135.710          H  
ATOM   2370 3HD1 LEU A 150       1.227   4.257  -2.972  1.00135.710          H  
ATOM   2371 1HD2 LEU A 150       3.790   5.596  -3.745  1.00135.710          H  
ATOM   2372 2HD2 LEU A 150       2.836   4.584  -4.816  1.00135.710          H  
ATOM   2373 3HD2 LEU A 150       3.318   6.198  -5.323  1.00135.710          H  
ATOM   2374  N   ILE A 151      -1.537   7.423  -6.714  1.00 80.750          N  
ATOM   2375  CA  ILE A 151      -2.589   7.117  -7.652  1.00 80.870          C  
ATOM   2376  C   ILE A 151      -2.271   7.731  -9.014  1.00 81.760          C  
ATOM   2377  O   ILE A 151      -2.225   7.014 -10.024  1.00 81.870          O  
ATOM   2378  CB  ILE A 151      -3.947   7.661  -7.140  1.00113.170          C  
ATOM   2379  CG1 ILE A 151      -4.343   6.980  -5.759  1.00113.170          C  
ATOM   2380  CG2 ILE A 151      -5.023   7.450  -8.219  1.00113.170          C  
ATOM   2381  CD1 ILE A 151      -4.556   5.477  -5.774  1.00113.170          C  
ATOM   2382  H   ILE A 151      -1.693   7.970  -5.878  1.00 96.900          H  
ATOM   2383  HA  ILE A 151      -2.644   6.040  -7.784  1.00 97.040          H  
ATOM   2384  HB  ILE A 151      -3.862   8.732  -6.944  1.00135.800          H  
ATOM   2385 1HG1 ILE A 151      -3.547   7.185  -5.051  1.00135.800          H  
ATOM   2386 2HG1 ILE A 151      -5.261   7.446  -5.391  1.00135.800          H  
ATOM   2387 1HG2 ILE A 151      -5.975   7.844  -7.870  1.00135.800          H  
ATOM   2388 2HG2 ILE A 151      -4.739   7.979  -9.130  1.00135.800          H  
ATOM   2389 3HG2 ILE A 151      -5.122   6.403  -8.436  1.00135.800          H  
ATOM   2390 1HD1 ILE A 151      -4.805   5.140  -4.768  1.00135.800          H  
ATOM   2391 2HD1 ILE A 151      -5.373   5.228  -6.431  1.00135.800          H  
ATOM   2392 3HD1 ILE A 151      -3.659   4.964  -6.100  1.00135.800          H  
ATOM   2393  N   GLU A 152      -1.982   9.033  -9.037  1.00 82.410          N  
ATOM   2394  CA  GLU A 152      -1.683   9.726 -10.283  1.00 83.280          C  
ATOM   2395  C   GLU A 152      -0.401   9.246 -10.950  1.00 83.420          C  
ATOM   2396  O   GLU A 152      -0.343   9.142 -12.182  1.00 83.880          O  
ATOM   2397  CB  GLU A 152      -1.588  11.243 -10.053  1.00116.240          C  
ATOM   2398  CG  GLU A 152      -2.917  11.940  -9.734  1.00116.240          C  
ATOM   2399  CD  GLU A 152      -2.730  13.390  -9.337  1.00116.240          C  
ATOM   2400  OE1 GLU A 152      -1.601  13.808  -9.199  1.00116.240          O  
ATOM   2401  OE2 GLU A 152      -3.711  14.071  -9.157  1.00116.240          O  
ATOM   2402  H   GLU A 152      -1.996   9.561  -8.163  1.00 98.890          H  
ATOM   2403  HA  GLU A 152      -2.503   9.538 -10.970  1.00 99.940          H  
ATOM   2404 1HB  GLU A 152      -0.891  11.437  -9.241  1.00139.490          H  
ATOM   2405 2HB  GLU A 152      -1.185  11.720 -10.950  1.00139.490          H  
ATOM   2406 1HG  GLU A 152      -3.552  11.893 -10.624  1.00139.490          H  
ATOM   2407 2HG  GLU A 152      -3.422  11.402  -8.934  1.00139.490          H  
ATOM   2408  N   ASP A 153       0.621   8.947 -10.151  1.00 83.020          N  
ATOM   2409  CA  ASP A 153       1.919   8.584 -10.677  1.00 83.140          C  
ATOM   2410  C   ASP A 153       1.922   7.191 -11.274  1.00 82.700          C  
ATOM   2411  O   ASP A 153       2.543   6.970 -12.323  1.00 83.080          O  
ATOM   2412  CB  ASP A 153       2.964   8.719  -9.583  1.00116.350          C  
ATOM   2413  CG  ASP A 153       3.245  10.241  -9.175  1.00116.350          C  
ATOM   2414  OD1 ASP A 153       2.906  11.141  -9.922  1.00116.350          O  
ATOM   2415  OD2 ASP A 153       3.804  10.484  -8.107  1.00116.350          O  
ATOM   2416  H   ASP A 153       0.498   9.000  -9.139  1.00 99.620          H  
ATOM   2417  HA  ASP A 153       2.171   9.289 -11.465  1.00 99.770          H  
ATOM   2418 1HB  ASP A 153       2.639   8.170  -8.699  1.00139.620          H  
ATOM   2419 2HB  ASP A 153       3.887   8.251  -9.920  1.00139.620          H  
ATOM   2420  N   PHE A 154       1.213   6.242 -10.646  1.00 81.920          N  
ATOM   2421  CA  PHE A 154       1.152   4.911 -11.219  1.00 81.520          C  
ATOM   2422  C   PHE A 154       0.292   4.954 -12.484  1.00 82.000          C  
ATOM   2423  O   PHE A 154       0.704   4.436 -13.522  1.00 82.200          O  
ATOM   2424  CB  PHE A 154       0.602   3.895 -10.208  1.00114.290          C  
ATOM   2425  CG  PHE A 154       1.565   3.450  -9.074  1.00114.290          C  
ATOM   2426  CD1 PHE A 154       2.950   3.312  -9.258  1.00114.290          C  
ATOM   2427  CD2 PHE A 154       1.054   3.150  -7.820  1.00114.290          C  
ATOM   2428  CE1 PHE A 154       3.763   2.886  -8.235  1.00114.290          C  
ATOM   2429  CE2 PHE A 154       1.881   2.724  -6.793  1.00114.290          C  
ATOM   2430  CZ  PHE A 154       3.237   2.591  -7.008  1.00114.290          C  
ATOM   2431  H   PHE A 154       0.745   6.430  -9.753  1.00 98.300          H  
ATOM   2432  HA  PHE A 154       2.151   4.620 -11.522  1.00 97.820          H  
ATOM   2433 1HB  PHE A 154      -0.281   4.328  -9.732  1.00137.150          H  
ATOM   2434 2HB  PHE A 154       0.273   3.005 -10.733  1.00137.150          H  
ATOM   2435  HD1 PHE A 154       3.398   3.530 -10.209  1.00137.150          H  
ATOM   2436  HD2 PHE A 154      -0.021   3.252  -7.648  1.00137.150          H  
ATOM   2437  HE1 PHE A 154       4.824   2.777  -8.404  1.00137.150          H  
ATOM   2438  HE2 PHE A 154       1.462   2.489  -5.816  1.00137.150          H  
ATOM   2439  HZ  PHE A 154       3.890   2.254  -6.205  1.00137.150          H  
ATOM   2440  N   ASN A 155      -0.856   5.659 -12.447  1.00 82.260          N  
ATOM   2441  CA  ASN A 155      -1.743   5.771 -13.611  1.00 82.720          C  
ATOM   2442  C   ASN A 155      -1.076   6.462 -14.797  1.00 83.600          C  
ATOM   2443  O   ASN A 155      -1.392   6.169 -15.964  1.00 83.970          O  
ATOM   2444  CB  ASN A 155      -3.010   6.500 -13.238  1.00115.620          C  
ATOM   2445  CG  ASN A 155      -3.958   5.669 -12.489  1.00115.620          C  
ATOM   2446  OD1 ASN A 155      -4.049   4.443 -12.721  1.00115.620          O  
ATOM   2447  ND2 ASN A 155      -4.649   6.281 -11.586  1.00115.620          N  
ATOM   2448  H   ASN A 155      -1.174   6.077 -11.564  1.00 98.710          H  
ATOM   2449  HA  ASN A 155      -2.016   4.767 -13.921  1.00 99.260          H  
ATOM   2450 1HB  ASN A 155      -2.765   7.376 -12.632  1.00138.750          H  
ATOM   2451 2HB  ASN A 155      -3.509   6.848 -14.131  1.00138.750          H  
ATOM   2452 1HD2 ASN A 155      -5.315   5.785 -11.044  1.00138.750          H  
ATOM   2453 2HD2 ASN A 155      -4.513   7.288 -11.444  1.00138.750          H  
ATOM   2454  N   SER A 156      -0.146   7.372 -14.500  1.00 83.950          N  
ATOM   2455  CA  SER A 156       0.579   8.125 -15.503  1.00 84.790          C  
ATOM   2456  C   SER A 156       1.763   7.339 -16.090  1.00 84.780          C  
ATOM   2457  O   SER A 156       2.365   7.794 -17.061  1.00 85.500          O  
ATOM   2458  CB  SER A 156       1.053   9.441 -14.901  1.00118.370          C  
ATOM   2459  OG  SER A 156      -0.049  10.244 -14.503  1.00118.370          O  
ATOM   2460  H   SER A 156       0.014   7.630 -13.523  1.00100.740          H  
ATOM   2461  HA  SER A 156      -0.109   8.354 -16.315  1.00101.750          H  
ATOM   2462 1HB  SER A 156       1.693   9.237 -14.039  1.00142.040          H  
ATOM   2463 2HB  SER A 156       1.655   9.979 -15.633  1.00142.040          H  
ATOM   2464  HG  SER A 156      -0.399   9.760 -13.723  1.00142.040          H  
ATOM   2465  N   GLY A 157       2.113   6.162 -15.529  1.00 83.990          N  
ATOM   2466  CA  GLY A 157       3.249   5.380 -16.032  1.00 83.950          C  
ATOM   2467  C   GLY A 157       4.634   5.560 -15.357  1.00 83.780          C  
ATOM   2468  O   GLY A 157       5.624   5.032 -15.864  1.00 83.800          O  
ATOM   2469  H   GLY A 157       1.564   5.771 -14.760  1.00100.790          H  
ATOM   2470 1HA  GLY A 157       2.976   4.326 -15.979  1.00100.740          H  
ATOM   2471 2HA  GLY A 157       3.362   5.597 -17.093  1.00100.740          H  
ATOM   2472  N   LEU A 158       4.755   6.252 -14.218  1.00 83.590          N  
ATOM   2473  CA  LEU A 158       6.088   6.405 -13.597  1.00 83.470          C  
ATOM   2474  C   LEU A 158       6.527   5.251 -12.731  1.00 82.550          C  
ATOM   2475  O   LEU A 158       6.625   5.356 -11.500  1.00 82.080          O  
ATOM   2476  CB  LEU A 158       6.157   7.716 -12.838  1.00116.910          C  
ATOM   2477  CG  LEU A 158       6.112   8.928 -13.717  1.00116.910          C  
ATOM   2478  CD1 LEU A 158       5.936  10.069 -12.923  1.00116.910          C  
ATOM   2479  CD2 LEU A 158       7.491   9.074 -14.433  1.00116.910          C  
ATOM   2480  H   LEU A 158       3.940   6.648 -13.743  1.00100.310          H  
ATOM   2481  HA  LEU A 158       6.805   6.443 -14.406  1.00100.160          H  
ATOM   2482 1HB  LEU A 158       5.308   7.763 -12.154  1.00140.290          H  
ATOM   2483 2HB  LEU A 158       7.074   7.748 -12.259  1.00140.290          H  
ATOM   2484  HG  LEU A 158       5.298   8.849 -14.426  1.00140.290          H  
ATOM   2485 1HD1 LEU A 158       5.926  10.952 -13.555  1.00140.290          H  
ATOM   2486 2HD1 LEU A 158       4.991  10.003 -12.374  1.00140.290          H  
ATOM   2487 3HD1 LEU A 158       6.768  10.110 -12.237  1.00140.290          H  
ATOM   2488 1HD2 LEU A 158       7.512   9.933 -15.039  1.00140.290          H  
ATOM   2489 2HD2 LEU A 158       8.269   9.163 -13.690  1.00140.290          H  
ATOM   2490 3HD2 LEU A 158       7.697   8.235 -15.046  1.00140.290          H  
ATOM   2491  N   ILE A 159       6.784   4.153 -13.429  1.00 82.360          N  
ATOM   2492  CA  ILE A 159       7.204   2.856 -12.911  1.00 81.530          C  
ATOM   2493  C   ILE A 159       8.442   2.365 -13.681  1.00 81.670          C  
ATOM   2494  O   ILE A 159       8.394   2.298 -14.911  1.00 82.230          O  
ATOM   2495  CB  ILE A 159       6.050   1.838 -13.132  1.00114.470          C  
ATOM   2496  CG1 ILE A 159       4.769   2.352 -12.436  1.00114.470          C  
ATOM   2497  CG2 ILE A 159       6.448   0.437 -12.593  1.00114.470          C  
ATOM   2498  CD1 ILE A 159       3.510   1.636 -12.811  1.00114.470          C  
ATOM   2499  H   ILE A 159       6.647   4.263 -14.439  1.00 98.830          H  
ATOM   2500  HA  ILE A 159       7.452   2.949 -11.851  1.00 97.840          H  
ATOM   2501  HB  ILE A 159       5.839   1.767 -14.199  1.00137.370          H  
ATOM   2502 1HG1 ILE A 159       4.909   2.284 -11.363  1.00137.370          H  
ATOM   2503 2HG1 ILE A 159       4.606   3.385 -12.701  1.00137.370          H  
ATOM   2504 1HG2 ILE A 159       5.643  -0.264 -12.764  1.00137.370          H  
ATOM   2505 2HG2 ILE A 159       7.337   0.074 -13.106  1.00137.370          H  
ATOM   2506 3HG2 ILE A 159       6.653   0.498 -11.526  1.00137.370          H  
ATOM   2507 1HD1 ILE A 159       2.682   2.104 -12.284  1.00137.370          H  
ATOM   2508 2HD1 ILE A 159       3.353   1.734 -13.887  1.00137.370          H  
ATOM   2509 3HD1 ILE A 159       3.564   0.589 -12.548  1.00137.370          H  
ATOM   2510  N   GLY A 160       9.515   1.969 -13.004  1.00 81.160          N  
ATOM   2511  CA  GLY A 160      10.645   1.409 -13.745  1.00 81.200          C  
ATOM   2512  C   GLY A 160      11.265   0.228 -12.977  1.00 80.390          C  
ATOM   2513  O   GLY A 160      11.166   0.180 -11.754  1.00 79.920          O  
ATOM   2514  H   GLY A 160       9.552   2.094 -11.988  1.00 97.390          H  
ATOM   2515 1HA  GLY A 160      10.276   1.104 -14.707  1.00 97.440          H  
ATOM   2516 2HA  GLY A 160      11.385   2.177 -13.923  1.00 97.440          H  
ATOM   2517  N   PRO A 161      11.878  -0.775 -13.643  1.00 80.200          N  
ATOM   2518  CA  PRO A 161      12.488  -1.943 -13.017  1.00 79.450          C  
ATOM   2519  C   PRO A 161      13.759  -1.684 -12.227  1.00 79.470          C  
ATOM   2520  O   PRO A 161      14.611  -0.912 -12.676  1.00 80.130          O  
ATOM   2521  CB  PRO A 161      12.867  -2.814 -14.232  1.00119.180          C  
ATOM   2522  CG  PRO A 161      12.120  -2.237 -15.401  1.00119.180          C  
ATOM   2523  CD  PRO A 161      12.021  -0.772 -15.112  1.00119.180          C  
ATOM   2524  HA  PRO A 161      11.736  -2.451 -12.385  1.00 95.340          H  
ATOM   2525 1HB  PRO A 161      13.950  -2.801 -14.375  1.00143.010          H  
ATOM   2526 2HB  PRO A 161      12.591  -3.862 -14.029  1.00143.010          H  
ATOM   2527 1HG  PRO A 161      12.693  -2.421 -16.327  1.00143.010          H  
ATOM   2528 2HG  PRO A 161      11.145  -2.721 -15.530  1.00143.010          H  
ATOM   2529 1HD  PRO A 161      12.942  -0.244 -15.403  1.00143.010          H  
ATOM   2530 2HD  PRO A 161      11.172  -0.435 -15.666  1.00143.010          H  
ATOM   2531  N   LEU A 162      13.945  -2.481 -11.179  1.00 78.720          N  
ATOM   2532  CA  LEU A 162      15.203  -2.565 -10.458  1.00 78.570          C  
ATOM   2533  C   LEU A 162      15.620  -4.035 -10.397  1.00 77.860          C  
ATOM   2534  O   LEU A 162      14.811  -4.912 -10.049  1.00 77.220          O  
ATOM   2535  CB  LEU A 162      15.079  -2.090  -8.995  1.00110.060          C  
ATOM   2536  CG  LEU A 162      14.682  -0.647  -8.699  1.00110.060          C  
ATOM   2537  CD1 LEU A 162      14.432  -0.487  -7.209  1.00110.060          C  
ATOM   2538  CD2 LEU A 162      15.762   0.265  -9.135  1.00110.060          C  
ATOM   2539  H   LEU A 162      13.174  -3.052 -10.846  1.00 94.460          H  
ATOM   2540  HA  LEU A 162      15.955  -2.002 -10.982  1.00 94.280          H  
ATOM   2541 1HB  LEU A 162      14.344  -2.685  -8.552  1.00132.070          H  
ATOM   2542 2HB  LEU A 162      16.023  -2.294  -8.488  1.00132.070          H  
ATOM   2543  HG  LEU A 162      13.768  -0.411  -9.222  1.00132.070          H  
ATOM   2544 1HD1 LEU A 162      14.142   0.539  -7.007  1.00132.070          H  
ATOM   2545 2HD1 LEU A 162      13.630  -1.156  -6.900  1.00132.070          H  
ATOM   2546 3HD1 LEU A 162      15.337  -0.728  -6.648  1.00132.070          H  
ATOM   2547 1HD2 LEU A 162      15.494   1.296  -8.932  1.00132.070          H  
ATOM   2548 2HD2 LEU A 162      16.691   0.029  -8.616  1.00132.070          H  
ATOM   2549 3HD2 LEU A 162      15.878   0.121 -10.190  1.00132.070          H  
ATOM   2550  N   LEU A 163      16.889  -4.305 -10.662  1.00 77.960          N  
ATOM   2551  CA  LEU A 163      17.375  -5.679 -10.536  1.00 77.300          C  
ATOM   2552  C   LEU A 163      18.474  -5.738  -9.508  1.00 77.000          C  
ATOM   2553  O   LEU A 163      19.523  -5.111  -9.699  1.00 77.520          O  
ATOM   2554  CB  LEU A 163      17.910  -6.196 -11.873  1.00108.480          C  
ATOM   2555  CG  LEU A 163      16.948  -6.195 -13.059  1.00108.480          C  
ATOM   2556  CD1 LEU A 163      17.725  -6.628 -14.285  1.00108.480          C  
ATOM   2557  CD2 LEU A 163      15.794  -7.129 -12.810  1.00108.480          C  
ATOM   2558  H   LEU A 163      17.494  -3.538 -10.977  1.00 93.550          H  
ATOM   2559  HA  LEU A 163      16.568  -6.317 -10.185  1.00 92.760          H  
ATOM   2560 1HB  LEU A 163      18.781  -5.611 -12.150  1.00130.180          H  
ATOM   2561 2HB  LEU A 163      18.222  -7.220 -11.729  1.00130.180          H  
ATOM   2562  HG  LEU A 163      16.564  -5.196 -13.214  1.00130.180          H  
ATOM   2563 1HD1 LEU A 163      17.071  -6.626 -15.155  1.00130.180          H  
ATOM   2564 2HD1 LEU A 163      18.555  -5.936 -14.449  1.00130.180          H  
ATOM   2565 3HD1 LEU A 163      18.118  -7.618 -14.131  1.00130.180          H  
ATOM   2566 1HD2 LEU A 163      15.128  -7.127 -13.671  1.00130.180          H  
ATOM   2567 2HD2 LEU A 163      16.184  -8.124 -12.655  1.00130.180          H  
ATOM   2568 3HD2 LEU A 163      15.229  -6.822 -11.931  1.00130.180          H  
ATOM   2569  N   ILE A 164      18.250  -6.472  -8.416  1.00 76.190          N  
ATOM   2570  CA  ILE A 164      19.285  -6.503  -7.381  1.00 75.870          C  
ATOM   2571  C   ILE A 164      19.873  -7.885  -7.155  1.00 75.390          C  
ATOM   2572  O   ILE A 164      19.208  -8.769  -6.598  1.00 74.780          O  
ATOM   2573  CB  ILE A 164      18.751  -5.941  -6.052  1.00106.350          C  
ATOM   2574  CG1 ILE A 164      18.241  -4.454  -6.291  1.00106.350          C  
ATOM   2575  CG2 ILE A 164      19.891  -6.002  -4.994  1.00106.350          C  
ATOM   2576  CD1 ILE A 164      17.490  -3.823  -5.138  1.00106.350          C  
ATOM   2577  H   ILE A 164      17.361  -6.986  -8.321  1.00 91.430          H  
ATOM   2578  HA  ILE A 164      20.102  -5.863  -7.696  1.00 91.040          H  
ATOM   2579  HB  ILE A 164      17.904  -6.531  -5.708  1.00127.620          H  
ATOM   2580 1HG1 ILE A 164      19.090  -3.828  -6.523  1.00127.620          H  
ATOM   2581 2HG1 ILE A 164      17.565  -4.447  -7.139  1.00127.620          H  
ATOM   2582 1HG2 ILE A 164      19.536  -5.610  -4.048  1.00127.620          H  
ATOM   2583 2HG2 ILE A 164      20.223  -7.023  -4.839  1.00127.620          H  
ATOM   2584 3HG2 ILE A 164      20.735  -5.403  -5.339  1.00127.620          H  
ATOM   2585 1HD1 ILE A 164      17.174  -2.815  -5.409  1.00127.620          H  
ATOM   2586 2HD1 ILE A 164      16.616  -4.404  -4.897  1.00127.620          H  
ATOM   2587 3HD1 ILE A 164      18.113  -3.770  -4.266  1.00127.620          H  
ATOM   2588  N   CYS A 165      21.126  -8.047  -7.599  1.00 75.690          N  
ATOM   2589  CA  CYS A 165      21.873  -9.304  -7.572  1.00 75.350          C  
ATOM   2590  C   CYS A 165      22.854  -9.641  -6.464  1.00 74.950          C  
ATOM   2591  O   CYS A 165      23.399  -8.780  -5.770  1.00 75.170          O  
ATOM   2592  CB  CYS A 165      22.625  -9.563  -8.883  1.00105.630          C  
ATOM   2593  SG  CYS A 165      21.690 -10.264 -10.331  1.00105.630          S  
ATOM   2594  H   CYS A 165      21.587  -7.226  -8.002  1.00 90.830          H  
ATOM   2595  HA  CYS A 165      21.117 -10.044  -7.505  1.00 90.420          H  
ATOM   2596 1HB  CYS A 165      23.001  -8.593  -9.200  1.00126.750          H  
ATOM   2597 2HB  CYS A 165      23.478 -10.164  -8.693  1.00126.750          H  
ATOM   2598  N   LYS A 166      23.099 -10.953  -6.382  1.00 74.400          N  
ATOM   2599  CA  LYS A 166      24.071 -11.614  -5.515  1.00 74.030          C  
ATOM   2600  C   LYS A 166      25.484 -11.200  -5.885  1.00 74.630          C  
ATOM   2601  O   LYS A 166      25.771 -10.988  -7.076  1.00 75.160          O  
ATOM   2602  CB  LYS A 166      24.008 -13.125  -5.703  1.00103.790          C  
ATOM   2603  CG  LYS A 166      22.747 -13.777  -5.293  1.00103.790          C  
ATOM   2604  CD  LYS A 166      22.790 -15.267  -5.563  1.00103.790          C  
ATOM   2605  CE  LYS A 166      21.427 -15.858  -5.377  1.00103.790          C  
ATOM   2606  NZ  LYS A 166      21.390 -17.312  -5.669  1.00103.790          N  
ATOM   2607  H   LYS A 166      22.513 -11.536  -6.996  1.00 89.280          H  
ATOM   2608  HA  LYS A 166      23.874 -11.337  -4.480  1.00 88.840          H  
ATOM   2609 1HB  LYS A 166      24.132 -13.339  -6.746  1.00124.550          H  
ATOM   2610 2HB  LYS A 166      24.836 -13.595  -5.170  1.00124.550          H  
ATOM   2611 1HG  LYS A 166      22.580 -13.604  -4.228  1.00124.550          H  
ATOM   2612 2HG  LYS A 166      21.923 -13.357  -5.853  1.00124.550          H  
ATOM   2613 1HD  LYS A 166      23.120 -15.447  -6.587  1.00124.550          H  
ATOM   2614 2HD  LYS A 166      23.485 -15.750  -4.878  1.00124.550          H  
ATOM   2615 1HE  LYS A 166      21.092 -15.686  -4.365  1.00124.550          H  
ATOM   2616 2HE  LYS A 166      20.747 -15.354  -6.057  1.00124.550          H  
ATOM   2617 1HZ  LYS A 166      20.410 -17.613  -5.561  1.00124.550          H  
ATOM   2618 2HZ  LYS A 166      21.672 -17.484  -6.611  1.00124.550          H  
ATOM   2619 3HZ  LYS A 166      21.984 -17.827  -5.041  1.00124.550          H  
ATOM   2620  N   LYS A 167      26.364 -11.142  -4.884  1.00 74.570          N  
ATOM   2621  CA  LYS A 167      27.754 -10.775  -5.121  1.00 75.140          C  
ATOM   2622  C   LYS A 167      28.369 -11.657  -6.195  1.00 75.250          C  
ATOM   2623  O   LYS A 167      28.277 -12.884  -6.129  1.00 74.800          O  
ATOM   2624  CB  LYS A 167      28.598 -10.956  -3.848  1.00104.970          C  
ATOM   2625  CG  LYS A 167      28.252 -10.040  -2.705  1.00104.970          C  
ATOM   2626  CD  LYS A 167      29.173 -10.224  -1.496  1.00104.970          C  
ATOM   2627  CE  LYS A 167      28.715  -9.314  -0.350  1.00104.970          C  
ATOM   2628  NZ  LYS A 167      29.546  -9.433   0.886  1.00104.970          N  
ATOM   2629  H   LYS A 167      26.052 -11.337  -3.944  1.00 89.480          H  
ATOM   2630  HA  LYS A 167      27.800  -9.740  -5.455  1.00 90.170          H  
ATOM   2631 1HB  LYS A 167      28.510 -11.984  -3.496  1.00125.960          H  
ATOM   2632 2HB  LYS A 167      29.646 -10.786  -4.094  1.00125.960          H  
ATOM   2633 1HG  LYS A 167      28.301  -9.007  -3.044  1.00125.960          H  
ATOM   2634 2HG  LYS A 167      27.246 -10.253  -2.384  1.00125.960          H  
ATOM   2635 1HD  LYS A 167      29.137 -11.263  -1.167  1.00125.960          H  
ATOM   2636 2HD  LYS A 167      30.199  -9.977  -1.768  1.00125.960          H  
ATOM   2637 1HE  LYS A 167      28.734  -8.278  -0.686  1.00125.960          H  
ATOM   2638 2HE  LYS A 167      27.697  -9.588  -0.097  1.00125.960          H  
ATOM   2639 1HZ  LYS A 167      29.125  -8.797   1.602  1.00125.960          H  
ATOM   2640 2HZ  LYS A 167      29.522 -10.380   1.229  1.00125.960          H  
ATOM   2641 3HZ  LYS A 167      30.500  -9.166   0.700  1.00125.960          H  
ATOM   2642  N   GLY A 168      29.005 -11.027  -7.181  1.00 75.890          N  
ATOM   2643  CA  GLY A 168      29.692 -11.733  -8.254  1.00 76.220          C  
ATOM   2644  C   GLY A 168      28.815 -12.240  -9.409  1.00 76.300          C  
ATOM   2645  O   GLY A 168      29.348 -12.816 -10.367  1.00 76.570          O  
ATOM   2646  H   GLY A 168      29.035  -9.999  -7.188  1.00 91.070          H  
ATOM   2647 1HA  GLY A 168      30.455 -11.067  -8.659  1.00 91.460          H  
ATOM   2648 2HA  GLY A 168      30.226 -12.578  -7.822  1.00 91.460          H  
ATOM   2649  N   THR A 169      27.494 -11.997  -9.375  1.00 76.090          N  
ATOM   2650  CA  THR A 169      26.634 -12.530 -10.446  1.00 76.110          C  
ATOM   2651  C   THR A 169      26.287 -11.553 -11.574  1.00 76.910          C  
ATOM   2652  O   THR A 169      25.565 -11.915 -12.512  1.00 77.000          O  
ATOM   2653  CB  THR A 169      25.340 -13.145  -9.903  1.00106.550          C  
ATOM   2654  OG1 THR A 169      24.572 -12.166  -9.249  1.00106.550          O  
ATOM   2655  CG2 THR A 169      25.620 -14.277  -8.954  1.00106.550          C  
ATOM   2656  H   THR A 169      27.082 -11.513  -8.574  1.00 91.310          H  
ATOM   2657  HA  THR A 169      27.170 -13.355 -10.900  1.00 91.330          H  
ATOM   2658  HB  THR A 169      24.768 -13.534 -10.743  1.00127.860          H  
ATOM   2659  HG1 THR A 169      25.081 -11.805  -8.490  1.00127.860          H  
ATOM   2660 1HG2 THR A 169      24.676 -14.699  -8.614  1.00127.860          H  
ATOM   2661 2HG2 THR A 169      26.197 -15.043  -9.467  1.00127.860          H  
ATOM   2662 3HG2 THR A 169      26.186 -13.905  -8.097  1.00127.860          H  
ATOM   2663  N   LEU A 170      26.785 -10.318 -11.510  1.00 77.510          N  
ATOM   2664  CA  LEU A 170      26.542  -9.401 -12.620  1.00 78.300          C  
ATOM   2665  C   LEU A 170      27.747  -9.282 -13.516  1.00 78.940          C  
ATOM   2666  O   LEU A 170      28.899  -9.287 -13.069  1.00 78.970          O  
ATOM   2667  CB  LEU A 170      26.111  -7.976 -12.216  1.00109.300          C  
ATOM   2668  CG  LEU A 170      24.756  -7.780 -11.509  1.00109.300          C  
ATOM   2669  CD1 LEU A 170      24.582  -6.293 -11.174  1.00109.300          C  
ATOM   2670  CD2 LEU A 170      23.601  -8.221 -12.439  1.00109.300          C  
ATOM   2671  H   LEU A 170      27.352 -10.059 -10.717  1.00 93.010          H  
ATOM   2672  HA  LEU A 170      25.753  -9.817 -13.223  1.00 93.960          H  
ATOM   2673 1HB  LEU A 170      26.878  -7.571 -11.559  1.00131.160          H  
ATOM   2674 2HB  LEU A 170      26.094  -7.372 -13.128  1.00131.160          H  
ATOM   2675  HG  LEU A 170      24.741  -8.351 -10.590  1.00131.160          H  
ATOM   2676 1HD1 LEU A 170      23.623  -6.143 -10.671  1.00131.160          H  
ATOM   2677 2HD1 LEU A 170      25.382  -5.959 -10.530  1.00131.160          H  
ATOM   2678 3HD1 LEU A 170      24.599  -5.720 -12.100  1.00131.160          H  
ATOM   2679 1HD2 LEU A 170      22.652  -8.050 -11.942  1.00131.160          H  
ATOM   2680 2HD2 LEU A 170      23.627  -7.642 -13.352  1.00131.160          H  
ATOM   2681 3HD2 LEU A 170      23.681  -9.275 -12.683  1.00131.160          H  
ATOM   2682  N   THR A 171      27.456  -9.129 -14.790  1.00 79.490          N  
ATOM   2683  CA  THR A 171      28.454  -8.938 -15.825  1.00 80.180          C  
ATOM   2684  C   THR A 171      28.854  -7.478 -15.901  1.00 81.000          C  
ATOM   2685  O   THR A 171      28.247  -6.596 -15.277  1.00 81.070          O  
ATOM   2686  CB  THR A 171      27.936  -9.373 -17.201  1.00111.980          C  
ATOM   2687  OG1 THR A 171      26.889  -8.469 -17.625  1.00111.980          O  
ATOM   2688  CG2 THR A 171      27.371 -10.813 -17.078  1.00111.980          C  
ATOM   2689  H   THR A 171      26.464  -9.180 -15.047  1.00 95.390          H  
ATOM   2690  HA  THR A 171      29.338  -9.525 -15.577  1.00 96.220          H  
ATOM   2691  HB  THR A 171      28.746  -9.353 -17.930  1.00134.370          H  
ATOM   2692  HG1 THR A 171      26.514  -8.794 -18.474  1.00134.370          H  
ATOM   2693 1HG2 THR A 171      26.999 -11.142 -18.046  1.00134.370          H  
ATOM   2694 2HG2 THR A 171      28.171 -11.476 -16.754  1.00134.370          H  
ATOM   2695 3HG2 THR A 171      26.562 -10.849 -16.355  1.00134.370          H  
ATOM   2696  N   GLU A 172      29.864  -7.188 -16.706  1.00 81.670          N  
ATOM   2697  CA  GLU A 172      30.341  -5.824 -16.897  1.00 82.550          C  
ATOM   2698  C   GLU A 172      29.274  -4.895 -17.494  1.00 82.950          C  
ATOM   2699  O   GLU A 172      29.406  -3.673 -17.430  1.00 83.570          O  
ATOM   2700  CB  GLU A 172      31.596  -5.828 -17.786  1.00115.220          C  
ATOM   2701  CG  GLU A 172      31.397  -6.315 -19.247  1.00115.220          C  
ATOM   2702  CD  GLU A 172      31.481  -7.820 -19.410  1.00115.220          C  
ATOM   2703  OE1 GLU A 172      31.289  -8.523 -18.436  1.00115.220          O  
ATOM   2704  OE2 GLU A 172      31.729  -8.263 -20.502  1.00115.220          O  
ATOM   2705  H   GLU A 172      30.342  -7.943 -17.203  1.00 98.000          H  
ATOM   2706  HA  GLU A 172      30.621  -5.429 -15.920  1.00 99.060          H  
ATOM   2707 1HB  GLU A 172      32.004  -4.818 -17.833  1.00138.260          H  
ATOM   2708 2HB  GLU A 172      32.357  -6.461 -17.330  1.00138.260          H  
ATOM   2709 1HG  GLU A 172      30.443  -5.974 -19.631  1.00138.260          H  
ATOM   2710 2HG  GLU A 172      32.172  -5.859 -19.861  1.00138.260          H  
ATOM   2711  N   GLY A 173      28.234  -5.476 -18.109  1.00 82.610          N  
ATOM   2712  CA  GLY A 173      27.148  -4.726 -18.715  1.00 82.950          C  
ATOM   2713  C   GLY A 173      25.931  -4.674 -17.794  1.00 82.410          C  
ATOM   2714  O   GLY A 173      24.862  -4.212 -18.200  1.00 82.550          O  
ATOM   2715  H   GLY A 173      28.160  -6.490 -18.107  1.00 99.130          H  
ATOM   2716 1HA  GLY A 173      27.483  -3.714 -18.939  1.00 99.540          H  
ATOM   2717 2HA  GLY A 173      26.872  -5.191 -19.660  1.00 99.540          H  
ATOM   2718  N   GLY A 174      26.074  -5.194 -16.569  1.00 81.810          N  
ATOM   2719  CA  GLY A 174      24.972  -5.245 -15.623  1.00 81.250          C  
ATOM   2720  C   GLY A 174      23.979  -6.372 -15.886  1.00 80.660          C  
ATOM   2721  O   GLY A 174      22.839  -6.306 -15.419  1.00 80.280          O  
ATOM   2722  H   GLY A 174      26.974  -5.560 -16.258  1.00 98.170          H  
ATOM   2723 1HA  GLY A 174      25.374  -5.340 -14.614  1.00 97.500          H  
ATOM   2724 2HA  GLY A 174      24.441  -4.302 -15.665  1.00 97.500          H  
ATOM   2725  N   THR A 175      24.369  -7.402 -16.650  1.00 80.610          N  
ATOM   2726  CA  THR A 175      23.436  -8.476 -16.963  1.00 80.140          C  
ATOM   2727  C   THR A 175      23.597  -9.627 -15.982  1.00 79.300          C  
ATOM   2728  O   THR A 175      24.576  -9.689 -15.238  1.00 79.230          O  
ATOM   2729  CB  THR A 175      23.592  -8.930 -18.438  1.00112.380          C  
ATOM   2730  OG1 THR A 175      24.889  -9.514 -18.669  1.00112.380          O  
ATOM   2731  CG2 THR A 175      23.447  -7.704 -19.329  1.00112.380          C  
ATOM   2732  H   THR A 175      25.318  -7.482 -17.010  1.00 96.730          H  
ATOM   2733  HA  THR A 175      22.419  -8.098 -16.857  1.00 96.170          H  
ATOM   2734  HB  THR A 175      22.821  -9.656 -18.688  1.00134.860          H  
ATOM   2735  HG1 THR A 175      24.910 -10.400 -18.280  1.00134.860          H  
ATOM   2736 1HG2 THR A 175      23.544  -8.000 -20.370  1.00134.860          H  
ATOM   2737 2HG2 THR A 175      22.468  -7.256 -19.165  1.00134.860          H  
ATOM   2738 3HG2 THR A 175      24.219  -6.975 -19.089  1.00134.860          H  
ATOM   2739  N   GLN A 176      22.645 -10.555 -15.987  1.00 78.680          N  
ATOM   2740  CA  GLN A 176      22.663 -11.712 -15.089  1.00 77.880          C  
ATOM   2741  C   GLN A 176      23.406 -12.918 -15.660  1.00 77.720          C  
ATOM   2742  O   GLN A 176      23.047 -13.463 -16.713  1.00 77.830          O  
ATOM   2743  CB  GLN A 176      21.216 -12.123 -14.781  1.00109.350          C  
ATOM   2744  CG  GLN A 176      20.419 -11.091 -14.003  1.00109.350          C  
ATOM   2745  CD  GLN A 176      18.919 -11.431 -13.920  1.00109.350          C  
ATOM   2746  OE1 GLN A 176      18.492 -12.594 -13.907  1.00109.350          O  
ATOM   2747  NE2 GLN A 176      18.115 -10.390 -13.882  1.00109.350          N  
ATOM   2748  H   GLN A 176      21.867 -10.441 -16.631  1.00 94.420          H  
ATOM   2749  HA  GLN A 176      23.160 -11.422 -14.161  1.00 93.460          H  
ATOM   2750 1HB  GLN A 176      20.685 -12.333 -15.711  1.00131.220          H  
ATOM   2751 2HB  GLN A 176      21.226 -13.039 -14.192  1.00131.220          H  
ATOM   2752 1HG  GLN A 176      20.811 -11.060 -12.998  1.00131.220          H  
ATOM   2753 2HG  GLN A 176      20.531 -10.115 -14.473  1.00131.220          H  
ATOM   2754 1HE2 GLN A 176      17.096 -10.503 -13.850  1.00131.220          H  
ATOM   2755 2HE2 GLN A 176      18.501  -9.474 -13.893  1.00131.220          H  
ATOM   2756  N   LYS A 177      24.425 -13.369 -14.939  1.00 77.450          N  
ATOM   2757  CA  LYS A 177      25.206 -14.501 -15.407  1.00 77.310          C  
ATOM   2758  C   LYS A 177      24.366 -15.760 -15.511  1.00 76.730          C  
ATOM   2759  O   LYS A 177      23.480 -16.001 -14.689  1.00 76.570          O  
ATOM   2760  CB  LYS A 177      26.428 -14.734 -14.520  1.00108.290          C  
ATOM   2761  CG  LYS A 177      27.496 -13.660 -14.651  1.00108.290          C  
ATOM   2762  CD  LYS A 177      28.670 -13.920 -13.727  1.00108.290          C  
ATOM   2763  CE  LYS A 177      29.695 -12.796 -13.799  1.00108.290          C  
ATOM   2764  NZ  LYS A 177      30.784 -12.970 -12.794  1.00108.290          N  
ATOM   2765  H   LYS A 177      24.691 -12.891 -14.067  1.00 92.940          H  
ATOM   2766  HA  LYS A 177      25.567 -14.266 -16.409  1.00 92.770          H  
ATOM   2767 1HB  LYS A 177      26.115 -14.745 -13.473  1.00129.950          H  
ATOM   2768 2HB  LYS A 177      26.873 -15.703 -14.744  1.00129.950          H  
ATOM   2769 1HG  LYS A 177      27.861 -13.665 -15.677  1.00129.950          H  
ATOM   2770 2HG  LYS A 177      27.072 -12.679 -14.444  1.00129.950          H  
ATOM   2771 1HD  LYS A 177      28.324 -14.009 -12.709  1.00129.950          H  
ATOM   2772 2HD  LYS A 177      29.155 -14.855 -14.004  1.00129.950          H  
ATOM   2773 1HE  LYS A 177      30.132 -12.773 -14.793  1.00129.950          H  
ATOM   2774 2HE  LYS A 177      29.194 -11.851 -13.612  1.00129.950          H  
ATOM   2775 1HZ  LYS A 177      31.435 -12.204 -12.862  1.00129.950          H  
ATOM   2776 2HZ  LYS A 177      30.350 -12.968 -11.847  1.00129.950          H  
ATOM   2777 3HZ  LYS A 177      31.268 -13.838 -12.944  1.00129.950          H  
ATOM   2778  N   THR A 178      24.685 -16.567 -16.530  1.00 76.450          N  
ATOM   2779  CA  THR A 178      24.067 -17.856 -16.897  1.00 75.970          C  
ATOM   2780  C   THR A 178      22.765 -17.703 -17.703  1.00 76.210          C  
ATOM   2781  O   THR A 178      22.217 -18.705 -18.172  1.00 75.920          O  
ATOM   2782  CB  THR A 178      23.822 -18.819 -15.695  1.00106.550          C  
ATOM   2783  OG1 THR A 178      22.658 -18.426 -14.967  1.00106.550          O  
ATOM   2784  CG2 THR A 178      25.037 -18.912 -14.745  1.00106.550          C  
ATOM   2785  H   THR A 178      25.431 -16.247 -17.134  1.00 91.740          H  
ATOM   2786  HA  THR A 178      24.770 -18.375 -17.549  1.00 91.160          H  
ATOM   2787  HB  THR A 178      23.643 -19.815 -16.098  1.00127.860          H  
ATOM   2788  HG1 THR A 178      22.769 -17.503 -14.697  1.00127.860          H  
ATOM   2789 1HG2 THR A 178      24.814 -19.625 -13.954  1.00127.860          H  
ATOM   2790 2HG2 THR A 178      25.904 -19.251 -15.305  1.00127.860          H  
ATOM   2791 3HG2 THR A 178      25.258 -17.959 -14.295  1.00127.860          H  
ATOM   2792  N   PHE A 179      22.293 -16.467 -17.914  1.00 76.770          N  
ATOM   2793  CA  PHE A 179      21.105 -16.236 -18.736  1.00 77.090          C  
ATOM   2794  C   PHE A 179      21.471 -15.728 -20.112  1.00 78.020          C  
ATOM   2795  O   PHE A 179      22.522 -15.114 -20.304  1.00 78.450          O  
ATOM   2796  CB  PHE A 179      20.148 -15.253 -18.092  1.00107.800          C  
ATOM   2797  CG  PHE A 179      19.449 -15.806 -16.941  1.00107.800          C  
ATOM   2798  CD1 PHE A 179      19.888 -15.570 -15.666  1.00107.800          C  
ATOM   2799  CD2 PHE A 179      18.321 -16.587 -17.132  1.00107.800          C  
ATOM   2800  CE1 PHE A 179      19.207 -16.096 -14.598  1.00107.800          C  
ATOM   2801  CE2 PHE A 179      17.640 -17.115 -16.067  1.00107.800          C  
ATOM   2802  CZ  PHE A 179      18.087 -16.866 -14.798  1.00107.800          C  
ATOM   2803  H   PHE A 179      22.755 -15.646 -17.506  1.00 92.120          H  
ATOM   2804  HA  PHE A 179      20.578 -17.180 -18.859  1.00 92.510          H  
ATOM   2805 1HB  PHE A 179      20.707 -14.371 -17.761  1.00129.360          H  
ATOM   2806 2HB  PHE A 179      19.407 -14.919 -18.825  1.00129.360          H  
ATOM   2807  HD1 PHE A 179      20.782 -14.962 -15.508  1.00129.360          H  
ATOM   2808  HD2 PHE A 179      17.972 -16.776 -18.139  1.00129.360          H  
ATOM   2809  HE1 PHE A 179      19.549 -15.901 -13.599  1.00129.360          H  
ATOM   2810  HE2 PHE A 179      16.745 -17.727 -16.228  1.00129.360          H  
ATOM   2811  HZ  PHE A 179      17.552 -17.272 -13.951  1.00129.360          H  
ATOM   2812  N   ASP A 180      20.610 -16.017 -21.086  1.00 78.340          N  
ATOM   2813  CA  ASP A 180      20.804 -15.531 -22.446  1.00 79.250          C  
ATOM   2814  C   ASP A 180      19.986 -14.264 -22.648  1.00 79.730          C  
ATOM   2815  O   ASP A 180      20.401 -13.336 -23.346  1.00 80.460          O  
ATOM   2816  CB  ASP A 180      20.324 -16.579 -23.457  1.00110.590          C  
ATOM   2817  CG  ASP A 180      21.089 -17.915 -23.427  1.00110.590          C  
ATOM   2818  OD1 ASP A 180      22.268 -17.991 -23.766  1.00110.590          O  
ATOM   2819  OD2 ASP A 180      20.453 -18.885 -23.056  1.00110.590          O  
ATOM   2820  H   ASP A 180      19.757 -16.530 -20.859  1.00 94.010          H  
ATOM   2821  HA  ASP A 180      21.859 -15.306 -22.605  1.00 95.100          H  
ATOM   2822 1HB  ASP A 180      19.266 -16.779 -23.281  1.00132.700          H  
ATOM   2823 2HB  ASP A 180      20.398 -16.163 -24.465  1.00132.700          H  
ATOM   2824  N   LYS A 181      18.805 -14.248 -22.022  1.00 79.320          N  
ATOM   2825  CA  LYS A 181      17.833 -13.173 -22.160  1.00 79.740          C  
ATOM   2826  C   LYS A 181      17.217 -12.791 -20.824  1.00 79.140          C  
ATOM   2827  O   LYS A 181      17.054 -13.643 -19.946  1.00 78.410          O  
ATOM   2828  CB  LYS A 181      16.725 -13.611 -23.125  1.00111.470          C  
ATOM   2829  CG  LYS A 181      17.167 -13.914 -24.567  1.00111.470          C  
ATOM   2830  CD  LYS A 181      17.505 -12.636 -25.330  1.00111.470          C  
ATOM   2831  CE  LYS A 181      17.877 -12.919 -26.767  1.00111.470          C  
ATOM   2832  NZ  LYS A 181      18.240 -11.670 -27.501  1.00111.470          N  
ATOM   2833  H   LYS A 181      18.549 -15.060 -21.460  1.00 95.180          H  
ATOM   2834  HA  LYS A 181      18.340 -12.291 -22.548  1.00 95.690          H  
ATOM   2835 1HB  LYS A 181      16.307 -14.524 -22.744  1.00133.760          H  
ATOM   2836 2HB  LYS A 181      15.929 -12.865 -23.147  1.00133.760          H  
ATOM   2837 1HG  LYS A 181      18.038 -14.559 -24.565  1.00133.760          H  
ATOM   2838 2HG  LYS A 181      16.388 -14.449 -25.084  1.00133.760          H  
ATOM   2839 1HD  LYS A 181      16.643 -11.968 -25.315  1.00133.760          H  
ATOM   2840 2HD  LYS A 181      18.346 -12.136 -24.858  1.00133.760          H  
ATOM   2841 1HE  LYS A 181      18.725 -13.603 -26.785  1.00133.760          H  
ATOM   2842 2HE  LYS A 181      17.040 -13.388 -27.266  1.00133.760          H  
ATOM   2843 1HZ  LYS A 181      18.482 -11.898 -28.455  1.00133.760          H  
ATOM   2844 2HZ  LYS A 181      17.446 -11.039 -27.497  1.00133.760          H  
ATOM   2845 3HZ  LYS A 181      19.026 -11.230 -27.049  1.00133.760          H  
ATOM   2846  N   GLN A 182      16.865 -11.514 -20.697  1.00 79.460          N  
ATOM   2847  CA  GLN A 182      16.185 -10.969 -19.526  1.00 79.020          C  
ATOM   2848  C   GLN A 182      14.987 -10.170 -19.994  1.00 79.480          C  
ATOM   2849  O   GLN A 182      15.138  -9.243 -20.794  1.00 80.250          O  
ATOM   2850  CB  GLN A 182      17.138 -10.079 -18.735  1.00110.800          C  
ATOM   2851  CG  GLN A 182      18.313 -10.832 -18.181  1.00110.800          C  
ATOM   2852  CD  GLN A 182      19.314  -9.990 -17.515  1.00110.800          C  
ATOM   2853  OE1 GLN A 182      20.486 -10.343 -17.607  1.00110.800          O  
ATOM   2854  NE2 GLN A 182      18.915  -8.896 -16.884  1.00110.800          N  
ATOM   2855  H   GLN A 182      17.061 -10.886 -21.468  1.00 95.350          H  
ATOM   2856  HA  GLN A 182      15.829 -11.783 -18.894  1.00 94.820          H  
ATOM   2857 1HB  GLN A 182      17.506  -9.271 -19.369  1.00132.960          H  
ATOM   2858 2HB  GLN A 182      16.591  -9.631 -17.906  1.00132.960          H  
ATOM   2859 1HG  GLN A 182      17.958 -11.550 -17.457  1.00132.960          H  
ATOM   2860 2HG  GLN A 182      18.816 -11.350 -18.988  1.00132.960          H  
ATOM   2861 1HE2 GLN A 182      19.585  -8.295 -16.439  1.00132.960          H  
ATOM   2862 2HE2 GLN A 182      17.943  -8.663 -16.863  1.00132.960          H  
ATOM   2863  N   ILE A 183      13.799 -10.551 -19.546  1.00 79.030          N  
ATOM   2864  CA  ILE A 183      12.595  -9.872 -20.004  1.00 79.420          C  
ATOM   2865  C   ILE A 183      11.731  -9.416 -18.836  1.00 78.970          C  
ATOM   2866  O   ILE A 183      11.400 -10.225 -17.963  1.00 78.210          O  
ATOM   2867  CB  ILE A 183      11.770 -10.781 -20.951  1.00111.030          C  
ATOM   2868  CG1 ILE A 183      12.638 -11.210 -22.186  1.00111.030          C  
ATOM   2869  CG2 ILE A 183      10.527  -9.997 -21.417  1.00111.030          C  
ATOM   2870  CD1 ILE A 183      12.008 -12.280 -23.073  1.00111.030          C  
ATOM   2871  H   ILE A 183      13.747 -11.308 -18.852  1.00 94.840          H  
ATOM   2872  HA  ILE A 183      12.888  -8.985 -20.562  1.00 95.300          H  
ATOM   2873  HB  ILE A 183      11.481 -11.690 -20.430  1.00133.240          H  
ATOM   2874 1HG1 ILE A 183      12.848 -10.327 -22.788  1.00133.240          H  
ATOM   2875 2HG1 ILE A 183      13.574 -11.620 -21.833  1.00133.240          H  
ATOM   2876 1HG2 ILE A 183       9.928 -10.582 -22.092  1.00133.240          H  
ATOM   2877 2HG2 ILE A 183       9.917  -9.718 -20.568  1.00133.240          H  
ATOM   2878 3HG2 ILE A 183      10.858  -9.109 -21.916  1.00133.240          H  
ATOM   2879 1HD1 ILE A 183      12.693 -12.511 -23.881  1.00133.240          H  
ATOM   2880 2HD1 ILE A 183      11.824 -13.173 -22.492  1.00133.240          H  
ATOM   2881 3HD1 ILE A 183      11.083 -11.938 -23.485  1.00133.240          H  
ATOM   2882  N   VAL A 184      11.368  -8.128 -18.815  1.00 79.460          N  
ATOM   2883  CA  VAL A 184      10.518  -7.633 -17.736  1.00 79.100          C  
ATOM   2884  C   VAL A 184       9.187  -7.122 -18.265  1.00 79.370          C  
ATOM   2885  O   VAL A 184       9.136  -6.265 -19.158  1.00 80.130          O  
ATOM   2886  CB  VAL A 184      11.247  -6.529 -16.909  1.00110.880          C  
ATOM   2887  CG1 VAL A 184      11.724  -5.372 -17.800  1.00110.880          C  
ATOM   2888  CG2 VAL A 184      10.297  -5.987 -15.796  1.00110.880          C  
ATOM   2889  H   VAL A 184      11.673  -7.516 -19.560  1.00 95.350          H  
ATOM   2890  HA  VAL A 184      10.313  -8.457 -17.067  1.00 94.920          H  
ATOM   2891  HB  VAL A 184      12.129  -6.971 -16.452  1.00133.060          H  
ATOM   2892 1HG1 VAL A 184      12.250  -4.649 -17.187  1.00133.060          H  
ATOM   2893 2HG1 VAL A 184      12.402  -5.753 -18.558  1.00133.060          H  
ATOM   2894 3HG1 VAL A 184      10.886  -4.880 -18.279  1.00133.060          H  
ATOM   2895 1HG2 VAL A 184      10.822  -5.244 -15.205  1.00133.060          H  
ATOM   2896 2HG2 VAL A 184       9.415  -5.524 -16.245  1.00133.060          H  
ATOM   2897 3HG2 VAL A 184       9.983  -6.808 -15.148  1.00133.060          H  
ATOM   2898  N   LEU A 185       8.117  -7.654 -17.684  1.00 78.750          N  
ATOM   2899  CA  LEU A 185       6.777  -7.291 -18.110  1.00 78.950          C  
ATOM   2900  C   LEU A 185       5.879  -6.806 -16.973  1.00 78.580          C  
ATOM   2901  O   LEU A 185       5.590  -7.545 -16.019  1.00 77.860          O  
ATOM   2902  CB  LEU A 185       6.073  -8.491 -18.766  1.00110.450          C  
ATOM   2903  CG  LEU A 185       6.715  -9.195 -20.014  1.00110.450          C  
ATOM   2904  CD1 LEU A 185       5.832 -10.414 -20.378  1.00110.450          C  
ATOM   2905  CD2 LEU A 185       6.833  -8.257 -21.201  1.00110.450          C  
ATOM   2906  H   LEU A 185       8.287  -8.323 -16.925  1.00 94.500          H  
ATOM   2907  HA  LEU A 185       6.852  -6.483 -18.829  1.00 94.740          H  
ATOM   2908 1HB  LEU A 185       5.987  -9.244 -18.011  1.00132.540          H  
ATOM   2909 2HB  LEU A 185       5.078  -8.176 -19.046  1.00132.540          H  
ATOM   2910  HG  LEU A 185       7.707  -9.550 -19.747  1.00132.540          H  
ATOM   2911 1HD1 LEU A 185       6.253 -10.938 -21.230  1.00132.540          H  
ATOM   2912 2HD1 LEU A 185       5.772 -11.097 -19.528  1.00132.540          H  
ATOM   2913 3HD1 LEU A 185       4.830 -10.072 -20.638  1.00132.540          H  
ATOM   2914 1HD2 LEU A 185       7.282  -8.787 -22.043  1.00132.540          H  
ATOM   2915 2HD2 LEU A 185       5.850  -7.909 -21.483  1.00132.540          H  
ATOM   2916 3HD2 LEU A 185       7.462  -7.405 -20.943  1.00132.540          H  
ATOM   2917  N   LEU A 186       5.354  -5.603 -17.158  1.00 79.100          N  
ATOM   2918  CA  LEU A 186       4.397  -4.970 -16.253  1.00 78.900          C  
ATOM   2919  C   LEU A 186       2.973  -5.182 -16.705  1.00 78.900          C  
ATOM   2920  O   LEU A 186       2.553  -4.664 -17.736  1.00 79.530          O  
ATOM   2921  CB  LEU A 186       4.609  -3.440 -16.159  1.00110.540          C  
ATOM   2922  CG  LEU A 186       3.468  -2.611 -15.388  1.00110.540          C  
ATOM   2923  CD1 LEU A 186       3.384  -2.991 -13.962  1.00110.540          C  
ATOM   2924  CD2 LEU A 186       3.723  -1.121 -15.496  1.00110.540          C  
ATOM   2925  H   LEU A 186       5.661  -5.103 -17.982  1.00 94.920          H  
ATOM   2926  HA  LEU A 186       4.525  -5.406 -15.273  1.00 94.680          H  
ATOM   2927 1HB  LEU A 186       5.536  -3.278 -15.636  1.00132.650          H  
ATOM   2928 2HB  LEU A 186       4.703  -3.027 -17.151  1.00132.650          H  
ATOM   2929  HG  LEU A 186       2.513  -2.831 -15.855  1.00132.650          H  
ATOM   2930 1HD1 LEU A 186       2.618  -2.437 -13.501  1.00132.650          H  
ATOM   2931 2HD1 LEU A 186       3.171  -4.041 -13.853  1.00132.650          H  
ATOM   2932 3HD1 LEU A 186       4.292  -2.756 -13.503  1.00132.650          H  
ATOM   2933 1HD2 LEU A 186       2.910  -0.591 -14.996  1.00132.650          H  
ATOM   2934 2HD2 LEU A 186       4.653  -0.863 -15.017  1.00132.650          H  
ATOM   2935 3HD2 LEU A 186       3.758  -0.834 -16.545  1.00132.650          H  
ATOM   2936  N   PHE A 187       2.216  -5.897 -15.897  1.00 78.230          N  
ATOM   2937  CA  PHE A 187       0.825  -6.193 -16.172  1.00 78.190          C  
ATOM   2938  C   PHE A 187       0.029  -5.238 -15.338  1.00 78.220          C  
ATOM   2939  O   PHE A 187      -0.004  -5.348 -14.109  1.00 77.680          O  
ATOM   2940  CB  PHE A 187       0.505  -7.657 -15.875  1.00109.480          C  
ATOM   2941  CG  PHE A 187       1.099  -8.582 -16.901  1.00109.480          C  
ATOM   2942  CD1 PHE A 187       2.437  -8.941 -16.899  1.00109.480          C  
ATOM   2943  CD2 PHE A 187       0.279  -9.109 -17.887  1.00109.480          C  
ATOM   2944  CE1 PHE A 187       2.925  -9.776 -17.881  1.00109.480          C  
ATOM   2945  CE2 PHE A 187       0.776  -9.948 -18.866  1.00109.480          C  
ATOM   2946  CZ  PHE A 187       2.106 -10.266 -18.859  1.00109.480          C  
ATOM   2947  H   PHE A 187       2.642  -6.240 -15.035  1.00 93.880          H  
ATOM   2948  HA  PHE A 187       0.609  -5.994 -17.222  1.00 93.830          H  
ATOM   2949 1HB  PHE A 187       0.884  -7.927 -14.888  1.00131.380          H  
ATOM   2950 2HB  PHE A 187      -0.566  -7.794 -15.874  1.00131.380          H  
ATOM   2951  HD1 PHE A 187       3.109  -8.549 -16.127  1.00131.380          H  
ATOM   2952  HD2 PHE A 187      -0.763  -8.838 -17.888  1.00131.380          H  
ATOM   2953  HE1 PHE A 187       3.957 -10.053 -17.888  1.00131.380          H  
ATOM   2954  HE2 PHE A 187       0.118 -10.342 -19.641  1.00131.380          H  
ATOM   2955  HZ  PHE A 187       2.516 -10.908 -19.614  1.00131.380          H  
ATOM   2956  N   ALA A 188      -0.608  -4.287 -15.987  1.00 78.880          N  
ATOM   2957  CA  ALA A 188      -1.262  -3.277 -15.200  1.00 78.990          C  
ATOM   2958  C   ALA A 188      -2.477  -2.677 -15.835  1.00 79.510          C  
ATOM   2959  O   ALA A 188      -2.640  -2.644 -17.059  1.00 80.080          O  
ATOM   2960  CB  ALA A 188      -0.263  -2.192 -14.914  1.00110.540          C  
ATOM   2961  H   ALA A 188      -0.564  -4.234 -17.012  1.00 94.660          H  
ATOM   2962  HA  ALA A 188      -1.580  -3.725 -14.273  1.00 94.790          H  
ATOM   2963 1HB  ALA A 188      -0.712  -1.418 -14.299  1.00132.650          H  
ATOM   2964 2HB  ALA A 188       0.565  -2.631 -14.407  1.00132.650          H  
ATOM   2965 3HB  ALA A 188       0.061  -1.776 -15.836  1.00132.650          H  
ATOM   2966  N   VAL A 189      -3.342  -2.198 -14.958  1.00 79.340          N  
ATOM   2967  CA  VAL A 189      -4.541  -1.527 -15.387  1.00 79.870          C  
ATOM   2968  C   VAL A 189      -4.456  -0.091 -14.936  1.00 80.420          C  
ATOM   2969  O   VAL A 189      -4.445   0.194 -13.739  1.00 80.130          O  
ATOM   2970  CB  VAL A 189      -5.795  -2.197 -14.807  1.00111.610          C  
ATOM   2971  CG1 VAL A 189      -7.061  -1.459 -15.303  1.00111.610          C  
ATOM   2972  CG2 VAL A 189      -5.792  -3.658 -15.205  1.00111.610          C  
ATOM   2973  H   VAL A 189      -3.101  -2.264 -13.962  1.00 95.210          H  
ATOM   2974  HA  VAL A 189      -4.599  -1.562 -16.467  1.00 95.840          H  
ATOM   2975  HB  VAL A 189      -5.783  -2.120 -13.716  1.00133.930          H  
ATOM   2976 1HG1 VAL A 189      -7.942  -1.939 -14.876  1.00133.930          H  
ATOM   2977 2HG1 VAL A 189      -7.041  -0.414 -14.993  1.00133.930          H  
ATOM   2978 3HG1 VAL A 189      -7.112  -1.509 -16.392  1.00133.930          H  
ATOM   2979 1HG2 VAL A 189      -6.673  -4.153 -14.801  1.00133.930          H  
ATOM   2980 2HG2 VAL A 189      -5.792  -3.719 -16.274  1.00133.930          H  
ATOM   2981 3HG2 VAL A 189      -4.906  -4.141 -14.816  1.00133.930          H  
ATOM   2982  N   PHE A 190      -4.434   0.803 -15.899  1.00 81.240          N  
ATOM   2983  CA  PHE A 190      -4.236   2.209 -15.619  1.00 81.830          C  
ATOM   2984  C   PHE A 190      -5.556   2.936 -15.812  1.00 82.240          C  
ATOM   2985  O   PHE A 190      -6.230   2.775 -16.838  1.00 82.620          O  
ATOM   2986  CB  PHE A 190      -3.215   2.771 -16.596  1.00114.330          C  
ATOM   2987  CG  PHE A 190      -1.843   2.117 -16.566  1.00114.330          C  
ATOM   2988  CD1 PHE A 190      -1.628   0.957 -17.293  1.00114.330          C  
ATOM   2989  CD2 PHE A 190      -0.769   2.656 -15.881  1.00114.330          C  
ATOM   2990  CE1 PHE A 190      -0.399   0.380 -17.331  1.00114.330          C  
ATOM   2991  CE2 PHE A 190       0.466   2.067 -15.913  1.00114.330          C  
ATOM   2992  CZ  PHE A 190       0.652   0.928 -16.646  1.00114.330          C  
ATOM   2993  H   PHE A 190      -4.514   0.460 -16.859  1.00 97.490          H  
ATOM   2994  HA  PHE A 190      -3.897   2.339 -14.591  1.00 98.200          H  
ATOM   2995 1HB  PHE A 190      -3.601   2.693 -17.589  1.00137.190          H  
ATOM   2996 2HB  PHE A 190      -3.080   3.833 -16.382  1.00137.190          H  
ATOM   2997  HD1 PHE A 190      -2.449   0.503 -17.856  1.00137.190          H  
ATOM   2998  HD2 PHE A 190      -0.891   3.558 -15.313  1.00137.190          H  
ATOM   2999  HE1 PHE A 190      -0.258  -0.526 -17.907  1.00137.190          H  
ATOM   3000  HE2 PHE A 190       1.294   2.516 -15.363  1.00137.190          H  
ATOM   3001  HZ  PHE A 190       1.624   0.463 -16.681  1.00137.190          H  
ATOM   3002  N   ASP A 191      -5.943   3.736 -14.834  1.00 82.150          N  
ATOM   3003  CA  ASP A 191      -7.192   4.476 -14.954  1.00 82.530          C  
ATOM   3004  C   ASP A 191      -6.910   5.913 -15.364  1.00 83.400          C  
ATOM   3005  O   ASP A 191      -6.470   6.717 -14.541  1.00 83.490          O  
ATOM   3006  CB  ASP A 191      -7.990   4.398 -13.653  1.00115.390          C  
ATOM   3007  CG  ASP A 191      -9.390   5.072 -13.726  1.00115.390          C  
ATOM   3008  OD1 ASP A 191      -9.666   5.852 -14.653  1.00115.390          O  
ATOM   3009  OD2 ASP A 191     -10.198   4.791 -12.829  1.00115.390          O  
ATOM   3010  H   ASP A 191      -5.354   3.839 -14.003  1.00 98.580          H  
ATOM   3011  HA  ASP A 191      -7.789   4.022 -15.739  1.00 99.040          H  
ATOM   3012 1HB  ASP A 191      -8.121   3.348 -13.380  1.00138.470          H  
ATOM   3013 2HB  ASP A 191      -7.417   4.869 -12.853  1.00138.470          H  
ATOM   3014  N   GLU A 192      -7.175   6.257 -16.626  1.00 84.080          N  
ATOM   3015  CA  GLU A 192      -6.833   7.577 -17.150  1.00 84.930          C  
ATOM   3016  C   GLU A 192      -7.587   8.690 -16.409  1.00 85.080          C  
ATOM   3017  O   GLU A 192      -7.117   9.824 -16.342  1.00 85.500          O  
ATOM   3018  CB  GLU A 192      -7.143   7.702 -18.653  1.00118.560          C  
ATOM   3019  CG  GLU A 192      -6.321   6.894 -19.672  1.00118.560          C  
ATOM   3020  CD  GLU A 192      -4.904   7.292 -19.826  1.00118.560          C  
ATOM   3021  OE1 GLU A 192      -4.419   8.107 -19.071  1.00118.560          O  
ATOM   3022  OE2 GLU A 192      -4.275   6.763 -20.725  1.00118.560          O  
ATOM   3023  H   GLU A 192      -7.631   5.597 -17.263  1.00100.900          H  
ATOM   3024  HA  GLU A 192      -5.767   7.735 -17.007  1.00101.920          H  
ATOM   3025 1HB  GLU A 192      -8.165   7.443 -18.825  1.00142.270          H  
ATOM   3026 2HB  GLU A 192      -7.034   8.738 -18.924  1.00142.270          H  
ATOM   3027 1HG  GLU A 192      -6.358   5.842 -19.379  1.00142.270          H  
ATOM   3028 2HG  GLU A 192      -6.804   6.980 -20.637  1.00142.270          H  
ATOM   3029  N   SER A 193      -8.742   8.395 -15.798  1.00 84.750          N  
ATOM   3030  CA  SER A 193      -9.522   9.452 -15.148  1.00 84.870          C  
ATOM   3031  C   SER A 193      -8.873   9.861 -13.832  1.00 84.790          C  
ATOM   3032  O   SER A 193      -9.304  10.810 -13.162  1.00 85.240          O  
ATOM   3033  CB  SER A 193     -10.963   9.024 -14.922  1.00118.770          C  
ATOM   3034  OG  SER A 193     -11.064   8.039 -13.930  1.00118.770          O  
ATOM   3035  H   SER A 193      -9.104   7.432 -15.776  1.00101.700          H  
ATOM   3036  HA  SER A 193      -9.539  10.313 -15.812  1.00101.840          H  
ATOM   3037 1HB  SER A 193     -11.549   9.895 -14.636  1.00142.520          H  
ATOM   3038 2HB  SER A 193     -11.372   8.645 -15.855  1.00142.520          H  
ATOM   3039  HG  SER A 193     -10.716   7.211 -14.328  1.00142.520          H  
ATOM   3040  N   LYS A 194      -7.871   9.083 -13.424  1.00 84.230          N  
ATOM   3041  CA  LYS A 194      -7.133   9.274 -12.205  1.00 84.120          C  
ATOM   3042  C   LYS A 194      -5.633   9.510 -12.493  1.00 84.620          C  
ATOM   3043  O   LYS A 194      -4.800   9.335 -11.602  1.00 84.720          O  
ATOM   3044  CB  LYS A 194      -7.362   8.065 -11.308  1.00117.810          C  
ATOM   3045  CG  LYS A 194      -8.805   7.870 -10.877  1.00117.810          C  
ATOM   3046  CD  LYS A 194      -8.961   6.616 -10.019  1.00117.810          C  
ATOM   3047  CE  LYS A 194     -10.424   6.349  -9.645  1.00117.810          C  
ATOM   3048  NZ  LYS A 194     -11.250   5.953 -10.847  1.00117.810          N  
ATOM   3049  H   LYS A 194      -7.567   8.310 -14.022  1.00101.080          H  
ATOM   3050  HA  LYS A 194      -7.515  10.161 -11.701  1.00100.940          H  
ATOM   3051 1HB  LYS A 194      -7.099   7.175 -11.865  1.00141.370          H  
ATOM   3052 2HB  LYS A 194      -6.734   8.124 -10.435  1.00141.370          H  
ATOM   3053 1HG  LYS A 194      -9.140   8.746 -10.323  1.00141.370          H  
ATOM   3054 2HG  LYS A 194      -9.422   7.767 -11.767  1.00141.370          H  
ATOM   3055 1HD  LYS A 194      -8.584   5.757 -10.578  1.00141.370          H  
ATOM   3056 2HD  LYS A 194      -8.375   6.722  -9.107  1.00141.370          H  
ATOM   3057 1HE  LYS A 194     -10.457   5.540  -8.918  1.00141.370          H  
ATOM   3058 2HE  LYS A 194     -10.855   7.245  -9.200  1.00141.370          H  
ATOM   3059 1HZ  LYS A 194     -12.197   5.774 -10.581  1.00141.370          H  
ATOM   3060 2HZ  LYS A 194     -11.239   6.690 -11.541  1.00141.370          H  
ATOM   3061 3HZ  LYS A 194     -10.858   5.105 -11.299  1.00141.370          H  
ATOM   3062  N   SER A 195      -5.280   9.796 -13.761  1.00 84.960          N  
ATOM   3063  CA  SER A 195      -3.893  10.090 -14.135  1.00 85.490          C  
ATOM   3064  C   SER A 195      -3.716  11.599 -14.076  1.00 86.400          C  
ATOM   3065  O   SER A 195      -4.693  12.320 -13.875  1.00 86.790          O  
ATOM   3066  CB  SER A 195      -3.568   9.589 -15.528  1.00119.470          C  
ATOM   3067  OG  SER A 195      -4.188  10.366 -16.509  1.00119.470          O  
ATOM   3068  H   SER A 195      -5.990   9.873 -14.493  1.00101.950          H  
ATOM   3069  HA  SER A 195      -3.212   9.629 -13.420  1.00102.590          H  
ATOM   3070 1HB  SER A 195      -2.492   9.600 -15.682  1.00143.370          H  
ATOM   3071 2HB  SER A 195      -3.898   8.560 -15.629  1.00143.370          H  
ATOM   3072  HG  SER A 195      -4.075   9.896 -17.354  1.00143.370          H  
ATOM   3073  N   TRP A 196      -2.485  12.108 -14.208  1.00 86.760          N  
ATOM   3074  CA  TRP A 196      -2.308  13.562 -14.206  1.00 87.660          C  
ATOM   3075  C   TRP A 196      -3.086  14.198 -15.365  1.00 88.230          C  
ATOM   3076  O   TRP A 196      -3.879  15.131 -15.193  1.00 88.680          O  
ATOM   3077  CB  TRP A 196      -0.828  13.923 -14.325  1.00122.360          C  
ATOM   3078  CG  TRP A 196      -0.564  15.396 -14.354  1.00122.360          C  
ATOM   3079  CD1 TRP A 196      -0.268  16.145 -15.444  1.00122.360          C  
ATOM   3080  CD2 TRP A 196      -0.564  16.303 -13.243  1.00122.360          C  
ATOM   3081  NE1 TRP A 196      -0.079  17.449 -15.080  1.00122.360          N  
ATOM   3082  CE2 TRP A 196      -0.246  17.563 -13.748  1.00122.360          C  
ATOM   3083  CE3 TRP A 196      -0.793  16.154 -11.887  1.00122.360          C  
ATOM   3084  CZ2 TRP A 196      -0.149  18.663 -12.942  1.00122.360          C  
ATOM   3085  CZ3 TRP A 196      -0.693  17.261 -11.077  1.00122.360          C  
ATOM   3086  CH2 TRP A 196      -0.375  18.485 -11.593  1.00122.360          C  
ATOM   3087  H   TRP A 196      -1.679  11.499 -14.354  1.00104.110          H  
ATOM   3088  HA  TRP A 196      -2.695  13.958 -13.267  1.00105.190          H  
ATOM   3089 1HB  TRP A 196      -0.278  13.481 -13.491  1.00146.840          H  
ATOM   3090 2HB  TRP A 196      -0.419  13.497 -15.239  1.00146.840          H  
ATOM   3091  HD1 TRP A 196      -0.193  15.760 -16.461  1.00146.840          H  
ATOM   3092  HE1 TRP A 196       0.149  18.215 -15.702  1.00146.840          H  
ATOM   3093  HE3 TRP A 196      -1.043  15.180 -11.463  1.00146.840          H  
ATOM   3094  HZ2 TRP A 196       0.110  19.648 -13.337  1.00146.840          H  
ATOM   3095  HZ3 TRP A 196      -0.873  17.127 -10.016  1.00146.840          H  
ATOM   3096  HH2 TRP A 196      -0.298  19.342 -10.928  1.00146.840          H  
ATOM   3097  N   SER A 197      -2.875  13.653 -16.561  1.00 88.260          N  
ATOM   3098  CA  SER A 197      -3.509  14.128 -17.781  1.00 88.750          C  
ATOM   3099  C   SER A 197      -4.875  13.469 -17.895  1.00 88.760          C  
ATOM   3100  O   SER A 197      -5.101  12.618 -18.752  1.00 88.920          O  
ATOM   3101  CB  SER A 197      -2.657  13.750 -18.976  1.00124.050          C  
ATOM   3102  OG  SER A 197      -1.372  14.320 -18.895  1.00124.050          O  
ATOM   3103  H   SER A 197      -2.243  12.874 -16.639  1.00105.910          H  
ATOM   3104  HA  SER A 197      -3.633  15.208 -17.731  1.00106.500          H  
ATOM   3105 1HB  SER A 197      -2.566  12.662 -19.030  1.00148.860          H  
ATOM   3106 2HB  SER A 197      -3.149  14.080 -19.889  1.00148.860          H  
ATOM   3107  HG  SER A 197      -0.934  14.094 -19.718  1.00148.860          H  
ATOM   3108  N   GLN A 198      -5.766  13.877 -17.008  1.00 88.660          N  
ATOM   3109  CA  GLN A 198      -7.062  13.243 -16.832  1.00 88.580          C  
ATOM   3110  C   GLN A 198      -7.861  13.008 -18.110  1.00 88.430          C  
ATOM   3111  O   GLN A 198      -8.107  13.931 -18.890  1.00 88.660          O  
ATOM   3112  CB  GLN A 198      -7.914  14.081 -15.878  1.00124.040          C  
ATOM   3113  CG  GLN A 198      -9.244  13.457 -15.570  1.00124.040          C  
ATOM   3114  CD  GLN A 198     -10.058  14.212 -14.580  1.00124.040          C  
ATOM   3115  OE1 GLN A 198     -10.303  15.416 -14.717  1.00124.040          O  
ATOM   3116  NE2 GLN A 198     -10.488  13.500 -13.546  1.00124.040          N  
ATOM   3117  H   GLN A 198      -5.440  14.599 -16.361  1.00106.390          H  
ATOM   3118  HA  GLN A 198      -6.883  12.275 -16.365  1.00106.300          H  
ATOM   3119 1HB  GLN A 198      -7.374  14.212 -14.936  1.00148.850          H  
ATOM   3120 2HB  GLN A 198      -8.083  15.066 -16.304  1.00148.850          H  
ATOM   3121 1HG  GLN A 198      -9.832  13.374 -16.481  1.00148.850          H  
ATOM   3122 2HG  GLN A 198      -9.053  12.482 -15.158  1.00148.850          H  
ATOM   3123 1HE2 GLN A 198     -11.040  13.932 -12.831  1.00148.850          H  
ATOM   3124 2HE2 GLN A 198     -10.232  12.504 -13.462  1.00148.850          H  
ATOM   3125  N   SER A 199      -8.336  11.764 -18.258  1.00 88.090          N  
ATOM   3126  CA  SER A 199      -9.163  11.349 -19.405  1.00 87.960          C  
ATOM   3127  C   SER A 199     -10.076  10.153 -19.086  1.00 87.400          C  
ATOM   3128  O   SER A 199      -9.705   9.225 -18.378  1.00 87.140          O  
ATOM   3129  CB  SER A 199      -8.300  11.066 -20.614  1.00123.200          C  
ATOM   3130  OG  SER A 199      -9.083  10.648 -21.701  1.00123.200          O  
ATOM   3131  H   SER A 199      -8.028  11.089 -17.551  1.00105.710          H  
ATOM   3132  HA  SER A 199      -9.807  12.188 -19.664  1.00105.550          H  
ATOM   3133 1HB  SER A 199      -7.761  11.973 -20.881  1.00147.840          H  
ATOM   3134 2HB  SER A 199      -7.562  10.315 -20.383  1.00147.840          H  
ATOM   3135  HG  SER A 199      -8.499  10.664 -22.464  1.00147.840          H  
ATOM   3136  N   SER A 200     -11.289  10.151 -19.623  1.00 87.220          N  
ATOM   3137  CA  SER A 200     -12.266   9.085 -19.342  1.00 86.710          C  
ATOM   3138  C   SER A 200     -12.039   7.756 -20.087  1.00 86.010          C  
ATOM   3139  O   SER A 200     -12.823   7.381 -20.962  1.00 85.970          O  
ATOM   3140  CB  SER A 200     -13.657   9.591 -19.680  1.00121.600          C  
ATOM   3141  OG  SER A 200     -14.011  10.693 -18.880  1.00121.600          O  
ATOM   3142  H   SER A 200     -11.561  10.916 -20.223  1.00104.660          H  
ATOM   3143  HA  SER A 200     -12.226   8.877 -18.273  1.00104.050          H  
ATOM   3144 1HB  SER A 200     -13.693   9.876 -20.731  1.00145.920          H  
ATOM   3145 2HB  SER A 200     -14.378   8.789 -19.534  1.00145.920          H  
ATOM   3146  HG  SER A 200     -14.901  10.943 -19.152  1.00145.920          H  
ATOM   3147  N   SER A 201     -10.979   7.035 -19.711  1.00 85.460          N  
ATOM   3148  CA  SER A 201     -10.611   5.765 -20.369  1.00 84.840          C  
ATOM   3149  C   SER A 201      -9.792   4.779 -19.504  1.00 84.320          C  
ATOM   3150  O   SER A 201      -8.983   5.167 -18.657  1.00 84.520          O  
ATOM   3151  CB  SER A 201      -9.855   6.058 -21.647  1.00119.020          C  
ATOM   3152  OG  SER A 201      -9.477   4.874 -22.287  1.00119.020          O  
ATOM   3153  H   SER A 201     -10.395   7.462 -18.989  1.00102.550          H  
ATOM   3154  HA  SER A 201     -11.539   5.261 -20.641  1.00101.810          H  
ATOM   3155 1HB  SER A 201     -10.482   6.649 -22.313  1.00142.830          H  
ATOM   3156 2HB  SER A 201      -8.977   6.651 -21.422  1.00142.830          H  
ATOM   3157  HG  SER A 201      -9.031   5.145 -23.096  1.00142.830          H  
ATOM   3158  N   LEU A 202     -10.035   3.475 -19.678  1.00 83.690          N  
ATOM   3159  CA  LEU A 202      -9.236   2.483 -18.948  1.00 83.070          C  
ATOM   3160  C   LEU A 202      -8.300   1.715 -19.863  1.00 83.040          C  
ATOM   3161  O   LEU A 202      -8.707   1.214 -20.917  1.00 83.200          O  
ATOM   3162  CB  LEU A 202     -10.118   1.459 -18.234  1.00116.550          C  
ATOM   3163  CG  LEU A 202     -11.143   1.973 -17.213  1.00116.550          C  
ATOM   3164  CD1 LEU A 202     -11.911   0.775 -16.673  1.00116.550          C  
ATOM   3165  CD2 LEU A 202     -10.446   2.730 -16.092  1.00116.550          C  
ATOM   3166  H   LEU A 202     -10.721   3.182 -20.364  1.00100.430          H  
ATOM   3167  HA  LEU A 202      -8.609   2.996 -18.222  1.00 99.680          H  
ATOM   3168 1HB  LEU A 202     -10.666   0.909 -18.994  1.00139.860          H  
ATOM   3169 2HB  LEU A 202      -9.458   0.759 -17.717  1.00139.860          H  
ATOM   3170  HG  LEU A 202     -11.853   2.639 -17.704  1.00139.860          H  
ATOM   3171 1HD1 LEU A 202     -12.659   1.115 -15.955  1.00139.860          H  
ATOM   3172 2HD1 LEU A 202     -12.407   0.261 -17.496  1.00139.860          H  
ATOM   3173 3HD1 LEU A 202     -11.221   0.091 -16.178  1.00139.860          H  
ATOM   3174 1HD2 LEU A 202     -11.186   3.079 -15.370  1.00139.860          H  
ATOM   3175 2HD2 LEU A 202      -9.734   2.076 -15.588  1.00139.860          H  
ATOM   3176 3HD2 LEU A 202      -9.927   3.592 -16.497  1.00139.860          H  
ATOM   3177  N   MET A 203      -7.056   1.575 -19.423  1.00 82.870          N  
ATOM   3178  CA  MET A 203      -6.060   0.853 -20.193  1.00 82.890          C  
ATOM   3179  C   MET A 203      -5.583  -0.432 -19.509  1.00 82.140          C  
ATOM   3180  O   MET A 203      -5.000  -0.397 -18.428  1.00 81.940          O  
ATOM   3181  CB  MET A 203      -4.886   1.795 -20.469  1.00116.040          C  
ATOM   3182  CG  MET A 203      -3.796   1.193 -21.269  1.00116.040          C  
ATOM   3183  SD  MET A 203      -2.449   2.282 -21.762  1.00116.040          S  
ATOM   3184  CE  MET A 203      -1.487   2.398 -20.311  1.00116.040          C  
ATOM   3185  H   MET A 203      -6.807   2.025 -18.536  1.00 99.440          H  
ATOM   3186  HA  MET A 203      -6.501   0.567 -21.148  1.00 99.470          H  
ATOM   3187 1HB  MET A 203      -5.246   2.672 -20.971  1.00139.250          H  
ATOM   3188 2HB  MET A 203      -4.471   2.112 -19.538  1.00139.250          H  
ATOM   3189 1HG  MET A 203      -3.365   0.448 -20.617  1.00139.250          H  
ATOM   3190 2HG  MET A 203      -4.209   0.715 -22.160  1.00139.250          H  
ATOM   3191 1HE  MET A 203      -0.633   3.017 -20.500  1.00139.250          H  
ATOM   3192 2HE  MET A 203      -2.075   2.827 -19.510  1.00139.250          H  
ATOM   3193 3HE  MET A 203      -1.151   1.402 -20.034  1.00139.250          H  
ATOM   3194  N   TYR A 204      -5.785  -1.564 -20.180  1.00 81.780          N  
ATOM   3195  CA  TYR A 204      -5.381  -2.890 -19.690  1.00 81.120          C  
ATOM   3196  C   TYR A 204      -4.233  -3.381 -20.540  1.00 81.320          C  
ATOM   3197  O   TYR A 204      -4.438  -3.805 -21.675  1.00 81.690          O  
ATOM   3198  CB  TYR A 204      -6.555  -3.843 -19.797  1.00113.830          C  
ATOM   3199  CG  TYR A 204      -7.701  -3.541 -18.865  1.00113.830          C  
ATOM   3200  CD1 TYR A 204      -8.578  -2.476 -19.105  1.00113.830          C  
ATOM   3201  CD2 TYR A 204      -7.919  -4.374 -17.802  1.00113.830          C  
ATOM   3202  CE1 TYR A 204      -9.634  -2.264 -18.257  1.00113.830          C  
ATOM   3203  CE2 TYR A 204      -8.967  -4.157 -16.964  1.00113.830          C  
ATOM   3204  CZ  TYR A 204      -9.827  -3.107 -17.180  1.00113.830          C  
ATOM   3205  OH  TYR A 204     -10.897  -2.898 -16.334  1.00113.830          O  
ATOM   3206  H   TYR A 204      -6.279  -1.515 -21.064  1.00 98.140          H  
ATOM   3207  HA  TYR A 204      -5.036  -2.815 -18.658  1.00 97.340          H  
ATOM   3208 1HB  TYR A 204      -6.927  -3.811 -20.820  1.00136.600          H  
ATOM   3209 2HB  TYR A 204      -6.224  -4.860 -19.626  1.00136.600          H  
ATOM   3210  HD1 TYR A 204      -8.438  -1.816 -19.960  1.00136.600          H  
ATOM   3211  HD2 TYR A 204      -7.251  -5.211 -17.623  1.00136.600          H  
ATOM   3212  HE1 TYR A 204     -10.319  -1.443 -18.438  1.00136.600          H  
ATOM   3213  HE2 TYR A 204      -9.116  -4.817 -16.131  1.00136.600          H  
ATOM   3214  HH  TYR A 204     -11.418  -2.153 -16.651  1.00136.600          H  
ATOM   3215  N   THR A 205      -3.021  -3.201 -20.032  1.00 81.120          N  
ATOM   3216  CA  THR A 205      -1.819  -3.423 -20.830  1.00 81.440          C  
ATOM   3217  C   THR A 205      -0.624  -4.131 -20.250  1.00 80.940          C  
ATOM   3218  O   THR A 205      -0.437  -4.225 -19.032  1.00 80.390          O  
ATOM   3219  CB  THR A 205      -1.286  -2.100 -21.302  1.00113.890          C  
ATOM   3220  OG1 THR A 205      -1.028  -1.274 -20.169  1.00113.890          O  
ATOM   3221  CG2 THR A 205      -2.168  -1.501 -22.204  1.00113.890          C  
ATOM   3222  H   THR A 205      -2.925  -2.887 -19.059  1.00 97.340          H  
ATOM   3223  HA  THR A 205      -2.122  -4.001 -21.703  1.00 97.730          H  
ATOM   3224  HB  THR A 205      -0.371  -2.276 -21.789  1.00136.670          H  
ATOM   3225  HG1 THR A 205      -0.385  -1.712 -19.613  1.00136.670          H  
ATOM   3226 1HG2 THR A 205      -1.764  -0.567 -22.564  1.00136.670          H  
ATOM   3227 2HG2 THR A 205      -2.287  -2.180 -23.001  1.00136.670          H  
ATOM   3228 3HG2 THR A 205      -3.098  -1.342 -21.757  1.00136.670          H  
ATOM   3229  N   VAL A 206       0.274  -4.518 -21.165  1.00 81.230          N  
ATOM   3230  CA  VAL A 206       1.560  -5.050 -20.755  1.00 80.820          C  
ATOM   3231  C   VAL A 206       2.626  -4.014 -21.185  1.00 81.500          C  
ATOM   3232  O   VAL A 206       2.802  -3.752 -22.370  1.00 82.220          O  
ATOM   3233  CB  VAL A 206       1.816  -6.423 -21.377  1.00113.310          C  
ATOM   3234  CG1 VAL A 206       3.168  -6.950 -20.854  1.00113.310          C  
ATOM   3235  CG2 VAL A 206       0.645  -7.345 -21.045  1.00113.310          C  
ATOM   3236  H   VAL A 206       0.039  -4.412 -22.163  1.00 97.480          H  
ATOM   3237  HA  VAL A 206       1.562  -5.171 -19.686  1.00 96.980          H  
ATOM   3238  HB  VAL A 206       1.899  -6.331 -22.464  1.00135.970          H  
ATOM   3239 1HG1 VAL A 206       3.378  -7.921 -21.278  1.00135.970          H  
ATOM   3240 2HG1 VAL A 206       3.965  -6.263 -21.121  1.00135.970          H  
ATOM   3241 3HG1 VAL A 206       3.116  -7.036 -19.764  1.00135.970          H  
ATOM   3242 1HG2 VAL A 206       0.811  -8.334 -21.469  1.00135.970          H  
ATOM   3243 2HG2 VAL A 206       0.566  -7.406 -19.978  1.00135.970          H  
ATOM   3244 3HG2 VAL A 206      -0.284  -6.939 -21.447  1.00135.970          H  
ATOM   3245  N   ASN A 207       3.262  -3.368 -20.209  1.00 81.330          N  
ATOM   3246  CA  ASN A 207       4.218  -2.253 -20.404  1.00 81.960          C  
ATOM   3247  C   ASN A 207       3.592  -1.132 -21.248  1.00 82.820          C  
ATOM   3248  O   ASN A 207       4.281  -0.455 -22.004  1.00 83.520          O  
ATOM   3249  CB  ASN A 207       5.516  -2.709 -21.074  1.00114.490          C  
ATOM   3250  CG  ASN A 207       6.249  -3.711 -20.270  1.00114.490          C  
ATOM   3251  OD1 ASN A 207       5.745  -4.005 -19.201  1.00114.490          O  
ATOM   3252  ND2 ASN A 207       7.392  -4.199 -20.702  1.00114.490          N  
ATOM   3253  H   ASN A 207       3.054  -3.687 -19.257  1.00 97.600          H  
ATOM   3254  HA  ASN A 207       4.462  -1.825 -19.429  1.00 98.350          H  
ATOM   3255 1HB  ASN A 207       5.297  -3.121 -22.050  1.00137.390          H  
ATOM   3256 2HB  ASN A 207       6.156  -1.856 -21.228  1.00137.390          H  
ATOM   3257 1HD2 ASN A 207       7.916  -4.890 -20.149  1.00137.390          H  
ATOM   3258 2HD2 ASN A 207       7.786  -3.884 -21.595  1.00137.390          H  
ATOM   3259  N   GLY A 208       2.302  -0.898 -21.059  1.00 82.800          N  
ATOM   3260  CA  GLY A 208       1.550   0.110 -21.805  1.00 83.610          C  
ATOM   3261  C   GLY A 208       1.030  -0.357 -23.183  1.00 84.060          C  
ATOM   3262  O   GLY A 208       0.338   0.404 -23.864  1.00 84.750          O  
ATOM   3263  H   GLY A 208       1.844  -1.434 -20.336  1.00 99.360          H  
ATOM   3264 1HA  GLY A 208       0.708   0.441 -21.200  1.00100.330          H  
ATOM   3265 2HA  GLY A 208       2.182   0.979 -21.951  1.00100.330          H  
ATOM   3266  N   TYR A 209       1.323  -1.596 -23.606  1.00 83.710          N  
ATOM   3267  CA  TYR A 209       0.853  -2.044 -24.918  1.00 84.160          C  
ATOM   3268  C   TYR A 209      -0.413  -2.905 -24.836  1.00 83.690          C  
ATOM   3269  O   TYR A 209      -0.524  -3.814 -23.999  1.00 82.890          O  
ATOM   3270  CB  TYR A 209       1.942  -2.844 -25.610  1.00117.640          C  
ATOM   3271  CG  TYR A 209       3.179  -2.062 -25.918  1.00117.640          C  
ATOM   3272  CD1 TYR A 209       4.283  -2.213 -25.110  1.00117.640          C  
ATOM   3273  CD2 TYR A 209       3.216  -1.202 -26.991  1.00117.640          C  
ATOM   3274  CE1 TYR A 209       5.435  -1.544 -25.385  1.00117.640          C  
ATOM   3275  CE2 TYR A 209       4.369  -0.506 -27.264  1.00117.640          C  
ATOM   3276  CZ  TYR A 209       5.483  -0.684 -26.475  1.00117.640          C  
ATOM   3277  OH  TYR A 209       6.639   0.001 -26.773  1.00117.640          O  
ATOM   3278  H   TYR A 209       1.912  -2.221 -23.053  1.00100.450          H  
ATOM   3279  HA  TYR A 209       0.616  -1.168 -25.525  1.00100.990          H  
ATOM   3280 1HB  TYR A 209       2.223  -3.684 -24.971  1.00141.170          H  
ATOM   3281 2HB  TYR A 209       1.553  -3.255 -26.544  1.00141.170          H  
ATOM   3282  HD1 TYR A 209       4.244  -2.892 -24.257  1.00141.170          H  
ATOM   3283  HD2 TYR A 209       2.338  -1.076 -27.623  1.00141.170          H  
ATOM   3284  HE1 TYR A 209       6.310  -1.691 -24.754  1.00141.170          H  
ATOM   3285  HE2 TYR A 209       4.412   0.176 -28.112  1.00141.170          H  
ATOM   3286  HH  TYR A 209       7.396  -0.396 -26.286  1.00141.170          H  
ATOM   3287  N   VAL A 210      -1.357  -2.634 -25.738  1.00 84.190          N  
ATOM   3288  CA  VAL A 210      -2.636  -3.349 -25.832  1.00 83.810          C  
ATOM   3289  C   VAL A 210      -2.723  -4.513 -26.847  1.00 84.030          C  
ATOM   3290  O   VAL A 210      -2.226  -4.426 -27.973  1.00 84.610          O  
ATOM   3291  CB  VAL A 210      -3.771  -2.319 -26.146  1.00117.490          C  
ATOM   3292  CG1 VAL A 210      -5.103  -3.005 -26.408  1.00117.490          C  
ATOM   3293  CG2 VAL A 210      -3.960  -1.375 -24.981  1.00117.490          C  
ATOM   3294  H   VAL A 210      -1.206  -1.841 -26.376  1.00101.030          H  
ATOM   3295  HA  VAL A 210      -2.841  -3.769 -24.844  1.00100.570          H  
ATOM   3296  HB  VAL A 210      -3.497  -1.753 -27.011  1.00140.980          H  
ATOM   3297 1HG1 VAL A 210      -5.855  -2.248 -26.616  1.00140.980          H  
ATOM   3298 2HG1 VAL A 210      -5.025  -3.653 -27.261  1.00140.980          H  
ATOM   3299 3HG1 VAL A 210      -5.405  -3.584 -25.528  1.00140.980          H  
ATOM   3300 1HG2 VAL A 210      -4.744  -0.664 -25.209  1.00140.980          H  
ATOM   3301 2HG2 VAL A 210      -4.250  -1.953 -24.101  1.00140.980          H  
ATOM   3302 3HG2 VAL A 210      -3.032  -0.841 -24.795  1.00140.980          H  
ATOM   3303  N   ASN A 211      -3.337  -5.617 -26.398  1.00 83.590          N  
ATOM   3304  CA  ASN A 211      -3.713  -6.798 -27.177  1.00 83.770          C  
ATOM   3305  C   ASN A 211      -2.669  -7.503 -28.037  1.00 83.940          C  
ATOM   3306  O   ASN A 211      -2.955  -7.818 -29.185  1.00 84.530          O  
ATOM   3307  CB  ASN A 211      -4.908  -6.445 -28.047  1.00117.210          C  
ATOM   3308  CG  ASN A 211      -5.653  -7.636 -28.552  1.00117.210          C  
ATOM   3309  OD1 ASN A 211      -5.730  -8.668 -27.873  1.00117.210          O  
ATOM   3310  ND2 ASN A 211      -6.229  -7.510 -29.721  1.00117.210          N  
ATOM   3311  H   ASN A 211      -3.623  -5.648 -25.418  1.00100.310          H  
ATOM   3312  HA  ASN A 211      -4.054  -7.539 -26.455  1.00100.520          H  
ATOM   3313 1HB  ASN A 211      -5.607  -5.850 -27.467  1.00140.650          H  
ATOM   3314 2HB  ASN A 211      -4.581  -5.839 -28.896  1.00140.650          H  
ATOM   3315 1HD2 ASN A 211      -6.756  -8.267 -30.103  1.00140.650          H  
ATOM   3316 2HD2 ASN A 211      -6.141  -6.657 -30.228  1.00140.650          H  
ATOM   3317  N   GLY A 212      -1.466  -7.751 -27.540  1.00 83.460          N  
ATOM   3318  CA  GLY A 212      -0.509  -8.491 -28.353  1.00 83.600          C  
ATOM   3319  C   GLY A 212       0.250  -7.651 -29.374  1.00 84.340          C  
ATOM   3320  O   GLY A 212       1.029  -8.183 -30.153  1.00 84.580          O  
ATOM   3321  H   GLY A 212      -1.213  -7.475 -26.587  1.00100.150          H  
ATOM   3322 1HA  GLY A 212       0.205  -8.976 -27.688  1.00100.320          H  
ATOM   3323 2HA  GLY A 212      -1.037  -9.290 -28.871  1.00100.320          H  
ATOM   3324  N   THR A 213       0.073  -6.335 -29.364  1.00 84.710          N  
ATOM   3325  CA  THR A 213       0.746  -5.473 -30.338  1.00 85.450          C  
ATOM   3326  C   THR A 213       2.139  -5.045 -29.864  1.00 85.280          C  
ATOM   3327  O   THR A 213       2.826  -4.271 -30.531  1.00 85.910          O  
ATOM   3328  CB  THR A 213      -0.085  -4.209 -30.635  1.00119.330          C  
ATOM   3329  OG1 THR A 213      -0.263  -3.440 -29.432  1.00119.330          O  
ATOM   3330  CG2 THR A 213      -1.453  -4.546 -31.213  1.00119.330          C  
ATOM   3331  H   THR A 213      -0.605  -5.915 -28.724  1.00101.650          H  
ATOM   3332  HA  THR A 213       0.861  -6.031 -31.268  1.00102.540          H  
ATOM   3333  HB  THR A 213       0.453  -3.600 -31.362  1.00143.200          H  
ATOM   3334  HG1 THR A 213      -0.905  -3.895 -28.851  1.00143.200          H  
ATOM   3335 1HG2 THR A 213      -1.995  -3.626 -31.416  1.00143.200          H  
ATOM   3336 2HG2 THR A 213      -1.329  -5.105 -32.138  1.00143.200          H  
ATOM   3337 3HG2 THR A 213      -2.015  -5.145 -30.495  1.00143.200          H  
ATOM   3338  N   MET A 214       2.532  -5.551 -28.704  1.00 84.440          N  
ATOM   3339  CA  MET A 214       3.779  -5.247 -28.026  1.00 84.240          C  
ATOM   3340  C   MET A 214       5.089  -5.645 -28.761  1.00 84.530          C  
ATOM   3341  O   MET A 214       5.266  -6.815 -29.087  1.00 84.200          O  
ATOM   3342  CB  MET A 214       3.733  -5.951 -26.687  1.00118.020          C  
ATOM   3343  CG  MET A 214       4.887  -5.674 -25.831  1.00118.020          C  
ATOM   3344  SD  MET A 214       4.593  -6.155 -24.166  1.00118.020          S  
ATOM   3345  CE  MET A 214       6.107  -5.600 -23.499  1.00118.020          C  
ATOM   3346  H   MET A 214       1.883  -6.179 -28.259  1.00101.330          H  
ATOM   3347  HA  MET A 214       3.745  -4.197 -27.798  1.00101.090          H  
ATOM   3348 1HB  MET A 214       2.820  -5.689 -26.157  1.00141.620          H  
ATOM   3349 2HB  MET A 214       3.714  -7.030 -26.857  1.00141.620          H  
ATOM   3350 1HG  MET A 214       5.753  -6.231 -26.202  1.00141.620          H  
ATOM   3351 2HG  MET A 214       5.142  -4.640 -25.857  1.00141.620          H  
ATOM   3352 1HE  MET A 214       6.122  -5.788 -22.443  1.00141.620          H  
ATOM   3353 2HE  MET A 214       6.935  -6.116 -23.971  1.00141.620          H  
ATOM   3354 3HE  MET A 214       6.210  -4.532 -23.676  1.00141.620          H  
ATOM   3355  N   PRO A 215       6.025  -4.685 -28.993  1.00 85.160          N  
ATOM   3356  CA  PRO A 215       7.365  -4.779 -29.582  1.00 85.530          C  
ATOM   3357  C   PRO A 215       8.425  -5.576 -28.827  1.00 84.890          C  
ATOM   3358  O   PRO A 215       8.368  -5.716 -27.607  1.00 84.240          O  
ATOM   3359  CB  PRO A 215       7.834  -3.323 -29.620  1.00128.300          C  
ATOM   3360  CG  PRO A 215       6.620  -2.514 -29.586  1.00128.300          C  
ATOM   3361  CD  PRO A 215       5.647  -3.291 -28.768  1.00128.300          C  
ATOM   3362  HA  PRO A 215       7.264  -5.171 -30.602  1.00102.640          H  
ATOM   3363 1HB  PRO A 215       8.485  -3.131 -28.752  1.00153.950          H  
ATOM   3364 2HB  PRO A 215       8.454  -3.144 -30.513  1.00153.950          H  
ATOM   3365 1HG  PRO A 215       6.847  -1.531 -29.145  1.00153.950          H  
ATOM   3366 2HG  PRO A 215       6.258  -2.325 -30.609  1.00153.950          H  
ATOM   3367 1HD  PRO A 215       5.746  -3.062 -27.722  1.00153.950          H  
ATOM   3368 2HD  PRO A 215       4.667  -3.039 -29.206  1.00153.950          H  
ATOM   3369  N   ASP A 216       9.415  -6.023 -29.602  1.00 85.150          N  
ATOM   3370  CA  ASP A 216      10.667  -6.670 -29.199  1.00 84.760          C  
ATOM   3371  C   ASP A 216      10.659  -7.848 -28.230  1.00 83.900          C  
ATOM   3372  O   ASP A 216      11.637  -8.027 -27.498  1.00 83.770          O  
ATOM   3373  CB  ASP A 216      11.554  -5.626 -28.504  1.00118.820          C  
ATOM   3374  CG  ASP A 216      12.095  -4.475 -29.289  1.00118.820          C  
ATOM   3375  OD1 ASP A 216      12.357  -4.598 -30.469  1.00118.820          O  
ATOM   3376  OD2 ASP A 216      12.253  -3.411 -28.650  1.00118.820          O  
ATOM   3377  H   ASP A 216       9.316  -5.860 -30.596  1.00102.180          H  
ATOM   3378  HA  ASP A 216      11.156  -7.007 -30.114  1.00101.710          H  
ATOM   3379 1HB  ASP A 216      10.938  -5.179 -27.766  1.00142.580          H  
ATOM   3380 2HB  ASP A 216      12.391  -6.097 -27.997  1.00142.580          H  
ATOM   3381  N   ILE A 217       9.700  -8.749 -28.280  1.00 83.330          N  
ATOM   3382  CA  ILE A 217       9.875  -9.871 -27.370  1.00 82.530          C  
ATOM   3383  C   ILE A 217      10.394 -11.020 -28.222  1.00 82.580          C  
ATOM   3384  O   ILE A 217       9.618 -11.865 -28.685  1.00 82.470          O  
ATOM   3385  CB  ILE A 217       8.568 -10.239 -26.651  1.00115.860          C  
ATOM   3386  CG1 ILE A 217       8.003  -9.008 -25.895  1.00115.860          C  
ATOM   3387  CG2 ILE A 217       8.874 -11.348 -25.618  1.00115.860          C  
ATOM   3388  CD1 ILE A 217       6.610  -9.166 -25.361  1.00115.860          C  
ATOM   3389  H   ILE A 217       8.890  -8.652 -28.880  1.00100.000          H  
ATOM   3390  HA  ILE A 217      10.616  -9.637 -26.610  1.00 99.040          H  
ATOM   3391  HB  ILE A 217       7.840 -10.566 -27.381  1.00139.030          H  
ATOM   3392 1HG1 ILE A 217       8.626  -8.818 -25.071  1.00139.030          H  
ATOM   3393 2HG1 ILE A 217       8.013  -8.139 -26.551  1.00139.030          H  
ATOM   3394 1HG2 ILE A 217       7.976 -11.646 -25.093  1.00139.030          H  
ATOM   3395 2HG2 ILE A 217       9.277 -12.195 -26.119  1.00139.030          H  
ATOM   3396 3HG2 ILE A 217       9.599 -10.969 -24.910  1.00139.030          H  
ATOM   3397 1HD1 ILE A 217       6.343  -8.275 -24.849  1.00139.030          H  
ATOM   3398 2HD1 ILE A 217       5.929  -9.330 -26.192  1.00139.030          H  
ATOM   3399 3HD1 ILE A 217       6.549  -9.997 -24.671  1.00139.030          H  
ATOM   3400  N   THR A 218      11.714 -11.056 -28.422  1.00 82.780          N  
ATOM   3401  CA  THR A 218      12.299 -12.057 -29.313  1.00 82.920          C  
ATOM   3402  C   THR A 218      13.417 -12.827 -28.658  1.00 82.310          C  
ATOM   3403  O   THR A 218      14.364 -12.255 -28.102  1.00 82.240          O  
ATOM   3404  CB  THR A 218      12.826 -11.429 -30.622  1.00116.030          C  
ATOM   3405  OG1 THR A 218      11.754 -10.778 -31.310  1.00116.030          O  
ATOM   3406  CG2 THR A 218      13.384 -12.527 -31.526  1.00116.030          C  
ATOM   3407  H   THR A 218      12.310 -10.360 -27.977  1.00 99.340          H  
ATOM   3408  HA  THR A 218      11.527 -12.776 -29.579  1.00 99.500          H  
ATOM   3409  HB  THR A 218      13.604 -10.704 -30.400  1.00139.240          H  
ATOM   3410  HG1 THR A 218      11.494 -10.001 -30.818  1.00139.240          H  
ATOM   3411 1HG2 THR A 218      13.736 -12.082 -32.451  1.00139.240          H  
ATOM   3412 2HG2 THR A 218      14.212 -13.040 -31.047  1.00139.240          H  
ATOM   3413 3HG2 THR A 218      12.591 -13.244 -31.740  1.00139.240          H  
ATOM   3414  N   VAL A 219      13.287 -14.137 -28.721  1.00 81.870          N  
ATOM   3415  CA  VAL A 219      14.269 -15.049 -28.158  1.00 81.270          C  
ATOM   3416  C   VAL A 219      14.544 -16.146 -29.162  1.00 81.500          C  
ATOM   3417  O   VAL A 219      13.723 -16.341 -30.067  1.00 81.910          O  
ATOM   3418  CB  VAL A 219      13.725 -15.633 -26.862  1.00114.020          C  
ATOM   3419  CG1 VAL A 219      13.424 -14.483 -25.870  1.00114.020          C  
ATOM   3420  CG2 VAL A 219      12.489 -16.449 -27.185  1.00114.020          C  
ATOM   3421  H   VAL A 219      12.467 -14.490 -29.236  1.00 98.240          H  
ATOM   3422  HA  VAL A 219      15.195 -14.516 -27.959  1.00 97.520          H  
ATOM   3423  HB  VAL A 219      14.492 -16.266 -26.413  1.00136.820          H  
ATOM   3424 1HG1 VAL A 219      13.071 -14.856 -24.950  1.00136.820          H  
ATOM   3425 2HG1 VAL A 219      14.320 -13.912 -25.691  1.00136.820          H  
ATOM   3426 3HG1 VAL A 219      12.668 -13.826 -26.274  1.00136.820          H  
ATOM   3427 1HG2 VAL A 219      12.091 -16.894 -26.301  1.00136.820          H  
ATOM   3428 2HG2 VAL A 219      11.733 -15.812 -27.643  1.00136.820          H  
ATOM   3429 3HG2 VAL A 219      12.752 -17.232 -27.871  1.00136.820          H  
ATOM   3430  N   CYS A 220      15.630 -16.894 -29.050  1.00 81.280          N  
ATOM   3431  CA  CYS A 220      15.754 -17.999 -29.964  1.00 81.470          C  
ATOM   3432  C   CYS A 220      15.492 -19.314 -29.219  1.00 80.670          C  
ATOM   3433  O   CYS A 220      15.641 -19.368 -27.990  1.00 79.940          O  
ATOM   3434  CB  CYS A 220      17.116 -18.025 -30.666  1.00113.980          C  
ATOM   3435  SG  CYS A 220      18.476 -18.805 -29.718  1.00113.980          S  
ATOM   3436  H   CYS A 220      16.347 -16.741 -28.315  1.00 97.540          H  
ATOM   3437  HA  CYS A 220      14.989 -17.908 -30.747  1.00 97.760          H  
ATOM   3438 1HB  CYS A 220      17.025 -18.488 -31.634  1.00136.780          H  
ATOM   3439 2HB  CYS A 220      17.419 -16.995 -30.847  1.00136.780          H  
ATOM   3440  N   ALA A 221      15.147 -20.368 -29.933  1.00 80.820          N  
ATOM   3441  CA  ALA A 221      14.900 -21.662 -29.309  1.00 80.130          C  
ATOM   3442  C   ALA A 221      16.049 -22.066 -28.398  1.00 79.540          C  
ATOM   3443  O   ALA A 221      17.217 -21.929 -28.744  1.00 79.570          O  
ATOM   3444  CB  ALA A 221      14.701 -22.722 -30.370  1.00112.460          C  
ATOM   3445  H   ALA A 221      15.000 -20.278 -30.942  1.00 96.980          H  
ATOM   3446  HA  ALA A 221      13.998 -21.593 -28.715  1.00 96.160          H  
ATOM   3447 1HB  ALA A 221      14.495 -23.682 -29.895  1.00134.950          H  
ATOM   3448 2HB  ALA A 221      13.857 -22.446 -31.012  1.00134.950          H  
ATOM   3449 3HB  ALA A 221      15.600 -22.809 -30.977  1.00134.950          H  
ATOM   3450  N   HIS A 222      15.696 -22.622 -27.239  1.00 79.050          N  
ATOM   3451  CA  HIS A 222      16.589 -23.090 -26.188  1.00 78.430          C  
ATOM   3452  C   HIS A 222      17.285 -21.987 -25.366  1.00 78.350          C  
ATOM   3453  O   HIS A 222      18.067 -22.321 -24.473  1.00 78.160          O  
ATOM   3454  CB  HIS A 222      17.694 -23.978 -26.787  1.00110.050          C  
ATOM   3455  CG  HIS A 222      17.202 -25.012 -27.762  1.00110.050          C  
ATOM   3456  ND1 HIS A 222      16.349 -26.035 -27.407  1.00110.050          N  
ATOM   3457  CD2 HIS A 222      17.448 -25.166 -29.089  1.00110.050          C  
ATOM   3458  CE1 HIS A 222      16.087 -26.770 -28.474  1.00110.050          C  
ATOM   3459  NE2 HIS A 222      16.740 -26.263 -29.505  1.00110.050          N  
ATOM   3460  H   HIS A 222      14.705 -22.748 -27.011  1.00 94.860          H  
ATOM   3461  HA  HIS A 222      16.010 -23.694 -25.491  1.00 94.120          H  
ATOM   3462 1HB  HIS A 222      18.443 -23.372 -27.268  1.00132.060          H  
ATOM   3463 2HB  HIS A 222      18.196 -24.503 -25.979  1.00132.060          H  
ATOM   3464  HD1 HIS A 222      15.817 -26.084 -26.563  1.00132.060          H  
ATOM   3465  HD2 HIS A 222      18.054 -24.598 -29.802  1.00132.060          H  
ATOM   3466  HE1 HIS A 222      15.426 -27.634 -28.402  1.00132.060          H  
ATOM   3467  N   ASP A 223      16.947 -20.704 -25.585  1.00 78.490          N  
ATOM   3468  CA  ASP A 223      17.432 -19.628 -24.714  1.00 78.450          C  
ATOM   3469  C   ASP A 223      16.940 -19.752 -23.278  1.00 77.610          C  
ATOM   3470  O   ASP A 223      15.809 -20.165 -23.000  1.00 77.150          O  
ATOM   3471  CB  ASP A 223      17.087 -18.216 -25.247  1.00109.850          C  
ATOM   3472  CG  ASP A 223      18.027 -17.647 -26.347  1.00109.850          C  
ATOM   3473  OD1 ASP A 223      19.106 -18.155 -26.531  1.00109.850          O  
ATOM   3474  OD2 ASP A 223      17.625 -16.691 -27.008  1.00109.850          O  
ATOM   3475  H   ASP A 223      16.375 -20.448 -26.399  1.00 94.190          H  
ATOM   3476  HA  ASP A 223      18.510 -19.692 -24.666  1.00 94.140          H  
ATOM   3477 1HB  ASP A 223      16.102 -18.249 -25.676  1.00131.820          H  
ATOM   3478 2HB  ASP A 223      17.054 -17.513 -24.412  1.00131.820          H  
ATOM   3479  N   HIS A 224      17.803 -19.354 -22.352  1.00 77.460          N  
ATOM   3480  CA  HIS A 224      17.494 -19.312 -20.928  1.00 76.740          C  
ATOM   3481  C   HIS A 224      17.039 -17.892 -20.561  1.00 77.050          C  
ATOM   3482  O   HIS A 224      17.835 -16.933 -20.625  1.00 77.510          O  
ATOM   3483  CB  HIS A 224      18.745 -19.714 -20.133  1.00107.720          C  
ATOM   3484  CG  HIS A 224      18.563 -19.923 -18.663  1.00107.720          C  
ATOM   3485  ND1 HIS A 224      19.622 -19.859 -17.780  1.00107.720          N  
ATOM   3486  CD2 HIS A 224      17.467 -20.240 -17.919  1.00107.720          C  
ATOM   3487  CE1 HIS A 224      19.192 -20.115 -16.559  1.00107.720          C  
ATOM   3488  NE2 HIS A 224      17.885 -20.360 -16.616  1.00107.720          N  
ATOM   3489  H   HIS A 224      18.748 -19.093 -22.660  1.00 92.950          H  
ATOM   3490  HA  HIS A 224      16.685 -20.004 -20.697  1.00 92.090          H  
ATOM   3491 1HB  HIS A 224      19.146 -20.636 -20.554  1.00129.270          H  
ATOM   3492 2HB  HIS A 224      19.513 -18.952 -20.270  1.00129.270          H  
ATOM   3493  HD1 HIS A 224      20.537 -19.428 -17.978  1.00129.270          H  
ATOM   3494  HD2 HIS A 224      16.417 -20.410 -18.174  1.00129.270          H  
ATOM   3495  HE1 HIS A 224      19.891 -20.101 -15.720  1.00129.270          H  
ATOM   3496  N   ILE A 225      15.756 -17.754 -20.192  1.00 76.810          N  
ATOM   3497  CA  ILE A 225      15.173 -16.440 -19.912  1.00 77.130          C  
ATOM   3498  C   ILE A 225      14.910 -16.193 -18.437  1.00 76.470          C  
ATOM   3499  O   ILE A 225      14.245 -16.988 -17.757  1.00 75.790          O  
ATOM   3500  CB  ILE A 225      13.802 -16.239 -20.608  1.00107.850          C  
ATOM   3501  CG1 ILE A 225      13.914 -16.378 -22.102  1.00107.850          C  
ATOM   3502  CG2 ILE A 225      13.266 -14.773 -20.272  1.00107.850          C  
ATOM   3503  CD1 ILE A 225      12.583 -16.527 -22.755  1.00107.850          C  
ATOM   3504  H   ILE A 225      15.162 -18.590 -20.139  1.00 92.170          H  
ATOM   3505  HA  ILE A 225      15.861 -15.682 -20.268  1.00 92.560          H  
ATOM   3506  HB  ILE A 225      13.092 -16.984 -20.254  1.00129.420          H  
ATOM   3507 1HG1 ILE A 225      14.381 -15.506 -22.508  1.00129.420          H  
ATOM   3508 2HG1 ILE A 225      14.524 -17.249 -22.345  1.00129.420          H  
ATOM   3509 1HG2 ILE A 225      12.325 -14.598 -20.731  1.00129.420          H  
ATOM   3510 2HG2 ILE A 225      13.127 -14.643 -19.219  1.00129.420          H  
ATOM   3511 3HG2 ILE A 225      13.982 -14.028 -20.634  1.00129.420          H  
ATOM   3512 1HD1 ILE A 225      12.722 -16.623 -23.798  1.00129.420          H  
ATOM   3513 2HD1 ILE A 225      12.116 -17.421 -22.372  1.00129.420          H  
ATOM   3514 3HD1 ILE A 225      11.948 -15.679 -22.570  1.00129.420          H  
ATOM   3515  N   SER A 226      15.414 -15.064 -17.952  1.00 76.690          N  
ATOM   3516  CA  SER A 226      15.127 -14.642 -16.589  1.00 76.170          C  
ATOM   3517  C   SER A 226      13.906 -13.742 -16.684  1.00 76.470          C  
ATOM   3518  O   SER A 226      13.995 -12.635 -17.241  1.00 77.180          O  
ATOM   3519  CB  SER A 226      16.270 -13.844 -15.992  1.00106.850          C  
ATOM   3520  OG  SER A 226      15.990 -13.438 -14.686  1.00106.850          O  
ATOM   3521  H   SER A 226      15.991 -14.483 -18.568  1.00 92.030          H  
ATOM   3522  HA  SER A 226      14.900 -15.509 -15.965  1.00 91.400          H  
ATOM   3523 1HB  SER A 226      17.163 -14.392 -16.000  1.00128.220          H  
ATOM   3524 2HB  SER A 226      16.438 -12.972 -16.600  1.00128.220          H  
ATOM   3525  HG  SER A 226      16.805 -13.001 -14.366  1.00128.220          H  
ATOM   3526  N   TRP A 227      12.744 -14.233 -16.260  1.00 75.980          N  
ATOM   3527  CA  TRP A 227      11.545 -13.422 -16.358  1.00 76.250          C  
ATOM   3528  C   TRP A 227      11.364 -12.616 -15.103  1.00 75.920          C  
ATOM   3529  O   TRP A 227      11.471 -13.137 -13.983  1.00 75.210          O  
ATOM   3530  CB  TRP A 227      10.276 -14.248 -16.579  1.00106.640          C  
ATOM   3531  CG  TRP A 227      10.141 -14.823 -17.919  1.00106.640          C  
ATOM   3532  CD1 TRP A 227      10.455 -16.065 -18.299  1.00106.640          C  
ATOM   3533  CD2 TRP A 227       9.610 -14.170 -19.090  1.00106.640          C  
ATOM   3534  NE1 TRP A 227      10.152 -16.237 -19.616  1.00106.640          N  
ATOM   3535  CE2 TRP A 227       9.643 -15.093 -20.113  1.00106.640          C  
ATOM   3536  CE3 TRP A 227       9.113 -12.898 -19.341  1.00106.640          C  
ATOM   3537  CZ2 TRP A 227       9.206 -14.796 -21.385  1.00106.640          C  
ATOM   3538  CZ3 TRP A 227       8.680 -12.608 -20.613  1.00106.640          C  
ATOM   3539  CH2 TRP A 227       8.727 -13.527 -21.614  1.00106.640          C  
ATOM   3540  H   TRP A 227      12.686 -15.153 -15.818  1.00 91.180          H  
ATOM   3541  HA  TRP A 227      11.653 -12.731 -17.195  1.00 91.500          H  
ATOM   3542 1HB  TRP A 227      10.246 -15.063 -15.863  1.00127.970          H  
ATOM   3543 2HB  TRP A 227       9.405 -13.620 -16.388  1.00127.970          H  
ATOM   3544  HD1 TRP A 227      10.880 -16.826 -17.644  1.00127.970          H  
ATOM   3545  HE1 TRP A 227      10.281 -17.084 -20.133  1.00127.970          H  
ATOM   3546  HE3 TRP A 227       9.074 -12.143 -18.555  1.00127.970          H  
ATOM   3547  HZ2 TRP A 227       9.234 -15.524 -22.183  1.00127.970          H  
ATOM   3548  HZ3 TRP A 227       8.309 -11.625 -20.797  1.00127.970          H  
ATOM   3549  HH2 TRP A 227       8.376 -13.251 -22.608  1.00127.970          H  
ATOM   3550  N   HIS A 228      10.972 -11.374 -15.291  1.00 76.470          N  
ATOM   3551  CA  HIS A 228      10.661 -10.497 -14.191  1.00 76.280          C  
ATOM   3552  C   HIS A 228       9.257  -9.967 -14.377  1.00 76.410          C  
ATOM   3553  O   HIS A 228       8.925  -9.371 -15.408  1.00 77.090          O  
ATOM   3554  CB  HIS A 228      11.678  -9.360 -14.125  1.00106.870          C  
ATOM   3555  CG  HIS A 228      13.067  -9.827 -13.849  1.00106.870          C  
ATOM   3556  ND1 HIS A 228      13.499 -10.107 -12.576  1.00106.870          N  
ATOM   3557  CD2 HIS A 228      14.120 -10.076 -14.671  1.00106.870          C  
ATOM   3558  CE1 HIS A 228      14.753 -10.505 -12.610  1.00106.870          C  
ATOM   3559  NE2 HIS A 228      15.171 -10.480 -13.869  1.00106.870          N  
ATOM   3560  H   HIS A 228      10.950 -11.006 -16.248  1.00 91.760          H  
ATOM   3561  HA  HIS A 228      10.694 -11.042 -13.247  1.00 91.540          H  
ATOM   3562 1HB  HIS A 228      11.690  -8.843 -15.069  1.00128.240          H  
ATOM   3563 2HB  HIS A 228      11.388  -8.651 -13.356  1.00128.240          H  
ATOM   3564  HD1 HIS A 228      13.030  -9.807 -11.730  1.00128.240          H  
ATOM   3565  HD2 HIS A 228      14.250 -10.001 -15.753  1.00128.240          H  
ATOM   3566  HE1 HIS A 228      15.272 -10.770 -11.683  1.00128.240          H  
ATOM   3567  N   LEU A 229       8.401 -10.276 -13.423  1.00 75.770          N  
ATOM   3568  CA  LEU A 229       7.016  -9.861 -13.542  1.00 75.870          C  
ATOM   3569  C   LEU A 229       6.648  -8.879 -12.463  1.00 75.690          C  
ATOM   3570  O   LEU A 229       7.110  -8.968 -11.321  1.00 75.090          O  
ATOM   3571  CB  LEU A 229       6.061 -11.067 -13.555  1.00106.180          C  
ATOM   3572  CG  LEU A 229       6.224 -12.104 -14.726  1.00106.180          C  
ATOM   3573  CD1 LEU A 229       5.254 -13.238 -14.501  1.00106.180          C  
ATOM   3574  CD2 LEU A 229       5.938 -11.442 -16.072  1.00106.180          C  
ATOM   3575  H   LEU A 229       8.748 -10.755 -12.587  1.00 90.920          H  
ATOM   3576  HA  LEU A 229       6.889  -9.329 -14.481  1.00 91.040          H  
ATOM   3577 1HB  LEU A 229       6.172 -11.602 -12.618  1.00127.410          H  
ATOM   3578 2HB  LEU A 229       5.064 -10.691 -13.616  1.00127.410          H  
ATOM   3579  HG  LEU A 229       7.241 -12.508 -14.723  1.00127.410          H  
ATOM   3580 1HD1 LEU A 229       5.356 -13.975 -15.292  1.00127.410          H  
ATOM   3581 2HD1 LEU A 229       5.481 -13.690 -13.559  1.00127.410          H  
ATOM   3582 3HD1 LEU A 229       4.229 -12.860 -14.491  1.00127.410          H  
ATOM   3583 1HD2 LEU A 229       6.039 -12.158 -16.868  1.00127.410          H  
ATOM   3584 2HD2 LEU A 229       4.925 -11.050 -16.062  1.00127.410          H  
ATOM   3585 3HD2 LEU A 229       6.641 -10.635 -16.244  1.00127.410          H  
ATOM   3586  N   LEU A 230       5.840  -7.921 -12.867  1.00 76.240          N  
ATOM   3587  CA  LEU A 230       5.348  -6.858 -12.012  1.00 76.120          C  
ATOM   3588  C   LEU A 230       3.891  -6.534 -12.275  1.00 76.310          C  
ATOM   3589  O   LEU A 230       3.494  -6.438 -13.433  1.00 76.900          O  
ATOM   3590  CB  LEU A 230       6.207  -5.634 -12.285  1.00106.620          C  
ATOM   3591  CG  LEU A 230       5.820  -4.332 -11.642  1.00106.620          C  
ATOM   3592  CD1 LEU A 230       5.994  -4.379 -10.111  1.00106.620          C  
ATOM   3593  CD2 LEU A 230       6.655  -3.265 -12.337  1.00106.620          C  
ATOM   3594  H   LEU A 230       5.589  -7.915 -13.863  1.00 91.490          H  
ATOM   3595  HA  LEU A 230       5.450  -7.174 -10.978  1.00 91.340          H  
ATOM   3596 1HB  LEU A 230       7.222  -5.868 -11.958  1.00127.940          H  
ATOM   3597 2HB  LEU A 230       6.234  -5.480 -13.363  1.00127.940          H  
ATOM   3598  HG  LEU A 230       4.771  -4.132 -11.808  1.00127.940          H  
ATOM   3599 1HD1 LEU A 230       5.701  -3.422  -9.681  1.00127.940          H  
ATOM   3600 2HD1 LEU A 230       5.365  -5.154  -9.689  1.00127.940          H  
ATOM   3601 3HD1 LEU A 230       7.028  -4.588  -9.867  1.00127.940          H  
ATOM   3602 1HD2 LEU A 230       6.391  -2.300 -11.933  1.00127.940          H  
ATOM   3603 2HD2 LEU A 230       7.708  -3.466 -12.182  1.00127.940          H  
ATOM   3604 3HD2 LEU A 230       6.467  -3.274 -13.401  1.00127.940          H  
ATOM   3605  N   GLY A 231       3.081  -6.417 -11.224  1.00 75.850          N  
ATOM   3606  CA  GLY A 231       1.677  -6.039 -11.414  1.00 76.060          C  
ATOM   3607  C   GLY A 231       1.418  -4.598 -10.967  1.00 76.400          C  
ATOM   3608  O   GLY A 231       2.108  -4.082 -10.087  1.00 76.110          O  
ATOM   3609  H   GLY A 231       3.461  -6.585 -10.286  1.00 91.020          H  
ATOM   3610 1HA  GLY A 231       1.409  -6.161 -12.458  1.00 91.270          H  
ATOM   3611 2HA  GLY A 231       1.039  -6.717 -10.846  1.00 91.270          H  
ATOM   3612  N   MET A 232       0.400  -3.936 -11.513  1.00 77.020          N  
ATOM   3613  CA  MET A 232       0.064  -2.609 -10.968  1.00 77.370          C  
ATOM   3614  C   MET A 232      -1.375  -2.168 -11.249  1.00 77.750          C  
ATOM   3615  O   MET A 232      -1.913  -2.395 -12.333  1.00 78.250          O  
ATOM   3616  CB  MET A 232       1.036  -1.536 -11.467  1.00108.180          C  
ATOM   3617  CG  MET A 232       0.935  -0.193 -10.758  1.00108.180          C  
ATOM   3618  SD  MET A 232       1.416  -0.309  -9.015  1.00108.180          S  
ATOM   3619  CE  MET A 232       3.207  -0.602  -9.121  1.00108.180          C  
ATOM   3620  H   MET A 232      -0.108  -4.386 -12.283  1.00 92.420          H  
ATOM   3621  HA  MET A 232       0.161  -2.657  -9.890  1.00 92.840          H  
ATOM   3622 1HB  MET A 232       2.043  -1.887 -11.378  1.00129.810          H  
ATOM   3623 2HB  MET A 232       0.853  -1.329 -12.503  1.00129.810          H  
ATOM   3624 1HG  MET A 232       1.596   0.482 -11.222  1.00129.810          H  
ATOM   3625 2HG  MET A 232      -0.057   0.239 -10.828  1.00129.810          H  
ATOM   3626 1HE  MET A 232       3.618  -0.659  -8.113  1.00129.810          H  
ATOM   3627 2HE  MET A 232       3.416  -1.535  -9.641  1.00129.810          H  
ATOM   3628 3HE  MET A 232       3.681   0.224  -9.652  1.00129.810          H  
ATOM   3629  N   SER A 233      -1.957  -1.474 -10.282  1.00 77.580          N  
ATOM   3630  CA  SER A 233      -3.278  -0.849 -10.383  1.00 77.970          C  
ATOM   3631  C   SER A 233      -3.447   0.098  -9.219  1.00 77.840          C  
ATOM   3632  O   SER A 233      -2.930  -0.172  -8.127  1.00 77.370          O  
ATOM   3633  CB  SER A 233      -4.397  -1.856 -10.391  1.00109.000          C  
ATOM   3634  OG  SER A 233      -5.678  -1.238 -10.460  1.00109.000          O  
ATOM   3635  H   SER A 233      -1.436  -1.354  -9.413  1.00 93.100          H  
ATOM   3636  HA  SER A 233      -3.329  -0.271 -11.307  1.00 93.560          H  
ATOM   3637 1HB  SER A 233      -4.276  -2.532 -11.230  1.00130.800          H  
ATOM   3638 2HB  SER A 233      -4.340  -2.430  -9.484  1.00130.800          H  
ATOM   3639  HG  SER A 233      -6.324  -1.980 -10.707  1.00130.800          H  
ATOM   3640  N   SER A 234      -4.169   1.198  -9.440  1.00 78.260          N  
ATOM   3641  CA  SER A 234      -4.498   2.169  -8.403  1.00 78.160          C  
ATOM   3642  C   SER A 234      -5.365   1.580  -7.278  1.00 77.470          C  
ATOM   3643  O   SER A 234      -5.425   2.138  -6.180  1.00 77.370          O  
ATOM   3644  CB  SER A 234      -5.208   3.335  -9.040  1.00109.460          C  
ATOM   3645  OG  SER A 234      -6.441   2.945  -9.562  1.00109.460          O  
ATOM   3646  H   SER A 234      -4.534   1.369 -10.369  1.00 93.910          H  
ATOM   3647  HA  SER A 234      -3.565   2.526  -7.965  1.00 93.790          H  
ATOM   3648 1HB  SER A 234      -5.356   4.098  -8.316  1.00131.360          H  
ATOM   3649 2HB  SER A 234      -4.586   3.754  -9.835  1.00131.360          H  
ATOM   3650  HG  SER A 234      -6.873   3.755  -9.831  1.00131.360          H  
ATOM   3651  N   GLY A 235      -6.046   0.463  -7.551  1.00 77.030          N  
ATOM   3652  CA  GLY A 235      -6.863  -0.207  -6.544  1.00 76.400          C  
ATOM   3653  C   GLY A 235      -6.422  -1.664  -6.483  1.00 75.730          C  
ATOM   3654  O   GLY A 235      -5.398  -2.013  -7.067  1.00 75.410          O  
ATOM   3655  H   GLY A 235      -5.959   0.057  -8.484  1.00 92.440          H  
ATOM   3656 1HA  GLY A 235      -6.725   0.279  -5.580  1.00 91.680          H  
ATOM   3657 2HA  GLY A 235      -7.913  -0.138  -6.818  1.00 91.680          H  
ATOM   3658  N   PRO A 236      -7.073  -2.529  -5.704  1.00 75.510          N  
ATOM   3659  CA  PRO A 236      -6.772  -3.938  -5.670  1.00 74.920          C  
ATOM   3660  C   PRO A 236      -6.975  -4.451  -7.082  1.00 75.070          C  
ATOM   3661  O   PRO A 236      -7.988  -4.097  -7.694  1.00 75.040          O  
ATOM   3662  CB  PRO A 236      -7.796  -4.489  -4.677  1.00112.380          C  
ATOM   3663  CG  PRO A 236      -8.185  -3.280  -3.828  1.00112.380          C  
ATOM   3664  CD  PRO A 236      -8.140  -2.101  -4.799  1.00112.380          C  
ATOM   3665  HA  PRO A 236      -5.727  -4.093  -5.330  1.00 89.900          H  
ATOM   3666 1HB  PRO A 236      -8.651  -4.919  -5.227  1.00134.860          H  
ATOM   3667 2HB  PRO A 236      -7.354  -5.304  -4.089  1.00134.860          H  
ATOM   3668 1HG  PRO A 236      -9.179  -3.433  -3.383  1.00134.860          H  
ATOM   3669 2HG  PRO A 236      -7.476  -3.169  -2.991  1.00134.860          H  
ATOM   3670 1HD  PRO A 236      -9.094  -2.011  -5.346  1.00134.860          H  
ATOM   3671 2HD  PRO A 236      -7.876  -1.183  -4.260  1.00134.860          H  
ATOM   3672  N   GLU A 237      -6.083  -5.286  -7.584  1.00 75.230          N  
ATOM   3673  CA  GLU A 237      -6.232  -5.849  -8.925  1.00 75.430          C  
ATOM   3674  C   GLU A 237      -5.500  -7.173  -8.959  1.00 74.770          C  
ATOM   3675  O   GLU A 237      -4.357  -7.248  -8.501  1.00 74.460          O  
ATOM   3676  CB  GLU A 237      -5.631  -4.890  -9.949  1.00105.520          C  
ATOM   3677  CG  GLU A 237      -5.905  -5.123 -11.445  1.00105.520          C  
ATOM   3678  CD  GLU A 237      -7.211  -4.563 -11.897  1.00105.520          C  
ATOM   3679  OE1 GLU A 237      -7.507  -3.437 -11.523  1.00105.520          O  
ATOM   3680  OE2 GLU A 237      -7.899  -5.205 -12.680  1.00105.520          O  
ATOM   3681  H   GLU A 237      -5.288  -5.536  -7.015  1.00 90.280          H  
ATOM   3682  HA  GLU A 237      -7.289  -6.014  -9.139  1.00 90.520          H  
ATOM   3683 1HB  GLU A 237      -6.027  -3.911  -9.723  1.00126.630          H  
ATOM   3684 2HB  GLU A 237      -4.554  -4.858  -9.815  1.00126.630          H  
ATOM   3685 1HG  GLU A 237      -5.138  -4.628 -12.012  1.00126.630          H  
ATOM   3686 2HG  GLU A 237      -5.856  -6.188 -11.668  1.00126.630          H  
ATOM   3687  N   LEU A 238      -6.104  -8.178  -9.576  1.00 74.580          N  
ATOM   3688  CA  LEU A 238      -5.490  -9.497  -9.703  1.00 73.970          C  
ATOM   3689  C   LEU A 238      -5.116  -9.878 -11.123  1.00 74.300          C  
ATOM   3690  O   LEU A 238      -5.958  -9.824 -12.018  1.00 74.640          O  
ATOM   3691  CB  LEU A 238      -6.447 -10.547  -9.147  1.00103.800          C  
ATOM   3692  CG  LEU A 238      -6.039 -12.001  -9.347  1.00103.800          C  
ATOM   3693  CD1 LEU A 238      -4.765 -12.299  -8.571  1.00103.800          C  
ATOM   3694  CD2 LEU A 238      -7.184 -12.859  -8.895  1.00103.800          C  
ATOM   3695  H   LEU A 238      -7.031  -8.027  -9.952  1.00 89.500          H  
ATOM   3696  HA  LEU A 238      -4.576  -9.493  -9.111  1.00 88.760          H  
ATOM   3697 1HB  LEU A 238      -6.561 -10.378  -8.076  1.00124.560          H  
ATOM   3698 2HB  LEU A 238      -7.418 -10.412  -9.623  1.00124.560          H  
ATOM   3699  HG  LEU A 238      -5.839 -12.201 -10.399  1.00124.560          H  
ATOM   3700 1HD1 LEU A 238      -4.479 -13.315  -8.737  1.00124.560          H  
ATOM   3701 2HD1 LEU A 238      -3.953 -11.678  -8.908  1.00124.560          H  
ATOM   3702 3HD1 LEU A 238      -4.925 -12.120  -7.512  1.00124.560          H  
ATOM   3703 1HD2 LEU A 238      -6.919 -13.872  -9.015  1.00124.560          H  
ATOM   3704 2HD2 LEU A 238      -7.403 -12.676  -7.874  1.00124.560          H  
ATOM   3705 3HD2 LEU A 238      -8.073 -12.636  -9.490  1.00124.560          H  
ATOM   3706  N   PHE A 239      -3.878 -10.337 -11.302  1.00 74.190          N  
ATOM   3707  CA  PHE A 239      -3.383 -10.770 -12.601  1.00 74.520          C  
ATOM   3708  C   PHE A 239      -2.970 -12.254 -12.502  1.00 73.940          C  
ATOM   3709  O   PHE A 239      -2.413 -12.671 -11.485  1.00 73.400          O  
ATOM   3710  CB  PHE A 239      -2.139  -9.961 -12.946  1.00104.200          C  
ATOM   3711  CG  PHE A 239      -2.336  -8.464 -12.878  1.00104.200          C  
ATOM   3712  CD1 PHE A 239      -2.147  -7.804 -11.651  1.00104.200          C  
ATOM   3713  CD2 PHE A 239      -2.697  -7.711 -13.971  1.00104.200          C  
ATOM   3714  CE1 PHE A 239      -2.327  -6.467 -11.535  1.00104.200          C  
ATOM   3715  CE2 PHE A 239      -2.878  -6.354 -13.834  1.00104.200          C  
ATOM   3716  CZ  PHE A 239      -2.693  -5.744 -12.618  1.00104.200          C  
ATOM   3717  H   PHE A 239      -3.241 -10.321 -10.500  1.00 89.030          H  
ATOM   3718  HA  PHE A 239      -4.161 -10.651 -13.355  1.00 89.420          H  
ATOM   3719 1HB  PHE A 239      -1.347 -10.246 -12.302  1.00125.040          H  
ATOM   3720 2HB  PHE A 239      -1.841 -10.205 -13.957  1.00125.040          H  
ATOM   3721  HD1 PHE A 239      -1.862  -8.371 -10.776  1.00125.040          H  
ATOM   3722  HD2 PHE A 239      -2.853  -8.190 -14.941  1.00125.040          H  
ATOM   3723  HE1 PHE A 239      -2.183  -5.981 -10.573  1.00125.040          H  
ATOM   3724  HE2 PHE A 239      -3.161  -5.754 -14.683  1.00125.040          H  
ATOM   3725  HZ  PHE A 239      -2.839  -4.672 -12.526  1.00125.040          H  
ATOM   3726  N   SER A 240      -3.141 -13.022 -13.584  1.00 74.090          N  
ATOM   3727  CA  SER A 240      -2.697 -14.440 -13.610  1.00 73.640          C  
ATOM   3728  C   SER A 240      -2.022 -14.694 -14.953  1.00 74.220          C  
ATOM   3729  O   SER A 240      -2.699 -14.919 -15.954  1.00 74.650          O  
ATOM   3730  CB  SER A 240      -3.931 -15.342 -13.418  1.00103.280          C  
ATOM   3731  OG  SER A 240      -3.624 -16.715 -13.450  1.00103.280          O  
ATOM   3732  H   SER A 240      -3.597 -12.617 -14.404  1.00 88.910          H  
ATOM   3733  HA  SER A 240      -1.971 -14.618 -12.820  1.00 88.370          H  
ATOM   3734 1HB  SER A 240      -4.400 -15.099 -12.467  1.00123.930          H  
ATOM   3735 2HB  SER A 240      -4.664 -15.118 -14.198  1.00123.930          H  
ATOM   3736  HG  SER A 240      -4.514 -17.198 -13.422  1.00123.930          H  
ATOM   3737  N   ILE A 241      -0.687 -14.690 -14.999  1.00 74.270          N  
ATOM   3738  CA  ILE A 241      -0.032 -14.689 -16.304  1.00 74.900          C  
ATOM   3739  C   ILE A 241       0.492 -16.012 -16.788  1.00 74.700          C  
ATOM   3740  O   ILE A 241       1.409 -16.604 -16.208  1.00 74.140          O  
ATOM   3741  CB  ILE A 241       1.146 -13.693 -16.315  1.00104.610          C  
ATOM   3742  CG1 ILE A 241       0.650 -12.280 -16.056  1.00104.610          C  
ATOM   3743  CG2 ILE A 241       1.876 -13.718 -17.701  1.00104.610          C  
ATOM   3744  CD1 ILE A 241       0.636 -11.830 -14.617  1.00104.610          C  
ATOM   3745  H   ILE A 241      -0.142 -14.576 -14.144  1.00 89.120          H  
ATOM   3746  HA  ILE A 241      -0.758 -14.342 -17.030  1.00 89.880          H  
ATOM   3747  HB  ILE A 241       1.851 -13.960 -15.522  1.00125.530          H  
ATOM   3748 1HG1 ILE A 241       1.288 -11.623 -16.576  1.00125.530          H  
ATOM   3749 2HG1 ILE A 241      -0.357 -12.180 -16.456  1.00125.530          H  
ATOM   3750 1HG2 ILE A 241       2.704 -13.014 -17.686  1.00125.530          H  
ATOM   3751 2HG2 ILE A 241       2.266 -14.703 -17.918  1.00125.530          H  
ATOM   3752 3HG2 ILE A 241       1.170 -13.436 -18.487  1.00125.530          H  
ATOM   3753 1HD1 ILE A 241       0.298 -10.806 -14.591  1.00125.530          H  
ATOM   3754 2HD1 ILE A 241      -0.016 -12.428 -14.000  1.00125.530          H  
ATOM   3755 3HD1 ILE A 241       1.647 -11.894 -14.220  1.00125.530          H  
ATOM   3756  N   HIS A 242      -0.039 -16.399 -17.931  1.00 75.190          N  
ATOM   3757  CA  HIS A 242       0.251 -17.646 -18.594  1.00 75.100          C  
ATOM   3758  C   HIS A 242       1.017 -17.440 -19.879  1.00 75.820          C  
ATOM   3759  O   HIS A 242       0.719 -16.543 -20.673  1.00 76.510          O  
ATOM   3760  CB  HIS A 242      -1.044 -18.389 -18.880  1.00105.180          C  
ATOM   3761  CG  HIS A 242      -0.877 -19.634 -19.646  1.00105.180          C  
ATOM   3762  ND1 HIS A 242      -0.315 -20.759 -19.111  1.00105.180          N  
ATOM   3763  CD2 HIS A 242      -1.211 -19.945 -20.916  1.00105.180          C  
ATOM   3764  CE1 HIS A 242      -0.293 -21.707 -20.014  1.00105.180          C  
ATOM   3765  NE2 HIS A 242      -0.842 -21.247 -21.121  1.00105.180          N  
ATOM   3766  H   HIS A 242      -0.750 -15.783 -18.342  1.00 90.230          H  
ATOM   3767  HA  HIS A 242       0.862 -18.272 -17.945  1.00 90.120          H  
ATOM   3768 1HB  HIS A 242      -1.501 -18.638 -17.931  1.00126.210          H  
ATOM   3769 2HB  HIS A 242      -1.724 -17.734 -19.421  1.00126.210          H  
ATOM   3770  HD1 HIS A 242       0.141 -20.822 -18.203  1.00126.210          H  
ATOM   3771  HD2 HIS A 242      -1.682 -19.373 -21.715  1.00126.210          H  
ATOM   3772  HE1 HIS A 242       0.119 -22.681 -19.777  1.00126.210          H  
ATOM   3773  N   PHE A 243       2.019 -18.275 -20.077  1.00 75.660          N  
ATOM   3774  CA  PHE A 243       2.845 -18.249 -21.265  1.00 76.280          C  
ATOM   3775  C   PHE A 243       2.461 -19.468 -22.100  1.00 76.300          C  
ATOM   3776  O   PHE A 243       2.793 -20.600 -21.743  1.00 75.760          O  
ATOM   3777  CB  PHE A 243       4.310 -18.302 -20.827  1.00106.540          C  
ATOM   3778  CG  PHE A 243       4.757 -17.077 -19.990  1.00106.540          C  
ATOM   3779  CD1 PHE A 243       4.393 -16.944 -18.637  1.00106.540          C  
ATOM   3780  CD2 PHE A 243       5.563 -16.102 -20.522  1.00106.540          C  
ATOM   3781  CE1 PHE A 243       4.817 -15.884 -17.884  1.00106.540          C  
ATOM   3782  CE2 PHE A 243       5.970 -15.041 -19.749  1.00106.540          C  
ATOM   3783  CZ  PHE A 243       5.605 -14.935 -18.446  1.00106.540          C  
ATOM   3784  H   PHE A 243       2.215 -18.974 -19.374  1.00 90.790          H  
ATOM   3785  HA  PHE A 243       2.647 -17.341 -21.837  1.00 91.540          H  
ATOM   3786 1HB  PHE A 243       4.482 -19.208 -20.242  1.00127.850          H  
ATOM   3787 2HB  PHE A 243       4.944 -18.364 -21.709  1.00127.850          H  
ATOM   3788  HD1 PHE A 243       3.771 -17.700 -18.166  1.00127.850          H  
ATOM   3789  HD2 PHE A 243       5.879 -16.169 -21.562  1.00127.850          H  
ATOM   3790  HE1 PHE A 243       4.517 -15.806 -16.838  1.00127.850          H  
ATOM   3791  HE2 PHE A 243       6.588 -14.286 -20.171  1.00127.850          H  
ATOM   3792  HZ  PHE A 243       5.948 -14.103 -17.864  1.00127.850          H  
ATOM   3793  N   ASN A 244       1.716 -19.247 -23.175  1.00 76.920          N  
ATOM   3794  CA  ASN A 244       1.178 -20.353 -23.950  1.00 76.970          C  
ATOM   3795  C   ASN A 244       2.215 -21.331 -24.444  1.00 76.960          C  
ATOM   3796  O   ASN A 244       3.239 -20.950 -25.002  1.00 77.180          O  
ATOM   3797  CB  ASN A 244       0.338 -19.853 -25.108  1.00107.740          C  
ATOM   3798  CG  ASN A 244      -0.271 -20.989 -25.884  1.00107.740          C  
ATOM   3799  OD1 ASN A 244      -0.672 -21.991 -25.294  1.00107.740          O  
ATOM   3800  ND2 ASN A 244      -0.323 -20.862 -27.178  1.00107.740          N  
ATOM   3801  H   ASN A 244       1.482 -18.288 -23.440  1.00 92.300          H  
ATOM   3802  HA  ASN A 244       0.519 -20.921 -23.301  1.00 92.360          H  
ATOM   3803 1HB  ASN A 244      -0.457 -19.223 -24.716  1.00129.290          H  
ATOM   3804 2HB  ASN A 244       0.952 -19.251 -25.764  1.00129.290          H  
ATOM   3805 1HD2 ASN A 244      -0.663 -21.634 -27.769  1.00129.290          H  
ATOM   3806 2HD2 ASN A 244       0.027 -20.052 -27.619  1.00129.290          H  
ATOM   3807  N   GLY A 245       1.961 -22.609 -24.173  1.00 76.690          N  
ATOM   3808  CA  GLY A 245       2.789 -23.710 -24.651  1.00 76.660          C  
ATOM   3809  C   GLY A 245       4.074 -23.921 -23.883  1.00 76.170          C  
ATOM   3810  O   GLY A 245       4.890 -24.761 -24.274  1.00 76.240          O  
ATOM   3811  H   GLY A 245       1.112 -22.827 -23.653  1.00 92.030          H  
ATOM   3812 1HA  GLY A 245       2.203 -24.625 -24.608  1.00 91.990          H  
ATOM   3813 2HA  GLY A 245       3.027 -23.542 -25.696  1.00 91.990          H  
ATOM   3814  N   GLN A 246       4.287 -23.146 -22.820  1.00 75.720          N  
ATOM   3815  CA  GLN A 246       5.519 -23.211 -22.046  1.00 75.290          C  
ATOM   3816  C   GLN A 246       5.220 -23.227 -20.540  1.00 74.500          C  
ATOM   3817  O   GLN A 246       4.146 -22.820 -20.103  1.00 74.470          O  
ATOM   3818  CB  GLN A 246       6.401 -22.020 -22.461  1.00105.580          C  
ATOM   3819  CG  GLN A 246       6.773 -22.022 -24.004  1.00105.580          C  
ATOM   3820  CD  GLN A 246       7.563 -20.819 -24.461  1.00105.580          C  
ATOM   3821  OE1 GLN A 246       8.795 -20.831 -24.650  1.00105.580          O  
ATOM   3822  NE2 GLN A 246       6.825 -19.746 -24.676  1.00105.580          N  
ATOM   3823  H   GLN A 246       3.581 -22.449 -22.547  1.00 90.860          H  
ATOM   3824  HA  GLN A 246       6.038 -24.136 -22.291  1.00 90.350          H  
ATOM   3825 1HB  GLN A 246       5.882 -21.085 -22.234  1.00126.690          H  
ATOM   3826 2HB  GLN A 246       7.326 -22.035 -21.887  1.00126.690          H  
ATOM   3827 1HG  GLN A 246       7.340 -22.922 -24.232  1.00126.690          H  
ATOM   3828 2HG  GLN A 246       5.857 -22.006 -24.589  1.00126.690          H  
ATOM   3829 1HE2 GLN A 246       7.242 -18.900 -24.998  1.00126.690          H  
ATOM   3830 2HE2 GLN A 246       5.826 -19.796 -24.532  1.00126.690          H  
ATOM   3831  N   VAL A 247       6.153 -23.723 -19.737  1.00 73.880          N  
ATOM   3832  CA  VAL A 247       5.958 -23.692 -18.287  1.00 73.100          C  
ATOM   3833  C   VAL A 247       7.140 -23.001 -17.635  1.00 73.050          C  
ATOM   3834  O   VAL A 247       8.235 -23.006 -18.195  1.00 73.380          O  
ATOM   3835  CB  VAL A 247       5.790 -25.122 -17.739  1.00102.650          C  
ATOM   3836  CG1 VAL A 247       4.542 -25.779 -18.343  1.00102.650          C  
ATOM   3837  CG2 VAL A 247       7.019 -25.957 -18.087  1.00102.650          C  
ATOM   3838  H   VAL A 247       7.013 -24.079 -20.129  1.00 88.660          H  
ATOM   3839  HA  VAL A 247       5.058 -23.122 -18.052  1.00 87.720          H  
ATOM   3840  HB  VAL A 247       5.661 -25.079 -16.657  1.00123.180          H  
ATOM   3841 1HG1 VAL A 247       4.432 -26.791 -17.939  1.00123.180          H  
ATOM   3842 2HG1 VAL A 247       3.670 -25.181 -18.094  1.00123.180          H  
ATOM   3843 3HG1 VAL A 247       4.639 -25.846 -19.426  1.00123.180          H  
ATOM   3844 1HG2 VAL A 247       6.880 -26.960 -17.696  1.00123.180          H  
ATOM   3845 2HG2 VAL A 247       7.136 -26.019 -19.166  1.00123.180          H  
ATOM   3846 3HG2 VAL A 247       7.915 -25.524 -17.649  1.00123.180          H  
ATOM   3847  N   LEU A 248       6.936 -22.432 -16.443  1.00 72.710          N  
ATOM   3848  CA  LEU A 248       8.010 -21.700 -15.777  1.00 72.660          C  
ATOM   3849  C   LEU A 248       8.369 -22.218 -14.401  1.00 71.880          C  
ATOM   3850  O   LEU A 248       7.573 -22.899 -13.747  1.00 71.360          O  
ATOM   3851  CB  LEU A 248       7.647 -20.215 -15.687  1.00101.740          C  
ATOM   3852  CG  LEU A 248       7.620 -19.477 -17.030  1.00101.740          C  
ATOM   3853  CD1 LEU A 248       6.241 -19.514 -17.646  1.00101.740          C  
ATOM   3854  CD2 LEU A 248       8.066 -18.042 -16.828  1.00101.740          C  
ATOM   3855  H   LEU A 248       6.012 -22.468 -15.995  1.00 87.250          H  
ATOM   3856  HA  LEU A 248       8.907 -21.781 -16.391  1.00 87.190          H  
ATOM   3857 1HB  LEU A 248       6.673 -20.119 -15.222  1.00122.090          H  
ATOM   3858 2HB  LEU A 248       8.381 -19.736 -15.062  1.00122.090          H  
ATOM   3859  HG  LEU A 248       8.289 -19.982 -17.713  1.00122.090          H  
ATOM   3860 1HD1 LEU A 248       6.294 -18.999 -18.593  1.00122.090          H  
ATOM   3861 2HD1 LEU A 248       5.896 -20.511 -17.826  1.00122.090          H  
ATOM   3862 3HD1 LEU A 248       5.538 -19.014 -16.986  1.00122.090          H  
ATOM   3863 1HD2 LEU A 248       8.061 -17.528 -17.791  1.00122.090          H  
ATOM   3864 2HD2 LEU A 248       7.388 -17.537 -16.153  1.00122.090          H  
ATOM   3865 3HD2 LEU A 248       9.073 -18.032 -16.409  1.00122.090          H  
ATOM   3866  N   GLU A 249       9.588 -21.900 -13.964  1.00 71.820          N  
ATOM   3867  CA  GLU A 249      10.042 -22.241 -12.616  1.00 71.110          C  
ATOM   3868  C   GLU A 249      10.077 -21.043 -11.677  1.00 71.090          C  
ATOM   3869  O   GLU A 249      10.900 -20.137 -11.829  1.00 71.610          O  
ATOM   3870  CB  GLU A 249      11.414 -22.903 -12.653  1.00 99.840          C  
ATOM   3871  CG  GLU A 249      11.390 -24.240 -13.315  1.00 99.840          C  
ATOM   3872  CD  GLU A 249      12.701 -24.936 -13.336  1.00 99.840          C  
ATOM   3873  OE1 GLU A 249      13.681 -24.381 -12.907  1.00 99.840          O  
ATOM   3874  OE2 GLU A 249      12.708 -26.062 -13.782  1.00 99.840          O  
ATOM   3875  H   GLU A 249      10.215 -21.388 -14.595  1.00 86.180          H  
ATOM   3876  HA  GLU A 249       9.343 -22.964 -12.203  1.00 85.330          H  
ATOM   3877 1HB  GLU A 249      12.115 -22.268 -13.196  1.00119.810          H  
ATOM   3878 2HB  GLU A 249      11.792 -23.030 -11.638  1.00119.810          H  
ATOM   3879 1HG  GLU A 249      10.678 -24.859 -12.777  1.00119.810          H  
ATOM   3880 2HG  GLU A 249      11.026 -24.121 -14.336  1.00119.810          H  
ATOM   3881  N   GLN A 250       9.145 -21.018 -10.729  1.00 70.520          N  
ATOM   3882  CA  GLN A 250       9.006 -19.891  -9.804  1.00 70.470          C  
ATOM   3883  C   GLN A 250       9.274 -20.342  -8.388  1.00 69.760          C  
ATOM   3884  O   GLN A 250       8.508 -21.121  -7.834  1.00 69.200          O  
ATOM   3885  CB  GLN A 250       7.607 -19.283  -9.880  1.00 98.680          C  
ATOM   3886  CG  GLN A 250       7.395 -18.119  -8.954  1.00 98.680          C  
ATOM   3887  CD  GLN A 250       6.012 -17.572  -8.985  1.00 98.680          C  
ATOM   3888  OE1 GLN A 250       5.052 -18.223  -9.413  1.00 98.680          O  
ATOM   3889  NE2 GLN A 250       5.884 -16.349  -8.493  1.00 98.680          N  
ATOM   3890  H   GLN A 250       8.532 -21.836 -10.650  1.00 84.620          H  
ATOM   3891  HA  GLN A 250       9.734 -19.122 -10.062  1.00 84.560          H  
ATOM   3892 1HB  GLN A 250       7.441 -18.915 -10.886  1.00118.410          H  
ATOM   3893 2HB  GLN A 250       6.860 -20.046  -9.667  1.00118.410          H  
ATOM   3894 1HG  GLN A 250       7.588 -18.438  -7.933  1.00118.410          H  
ATOM   3895 2HG  GLN A 250       8.075 -17.322  -9.223  1.00118.410          H  
ATOM   3896 1HE2 GLN A 250       4.985 -15.913  -8.433  1.00118.410          H  
ATOM   3897 2HE2 GLN A 250       6.696 -15.842  -8.168  1.00118.410          H  
ATOM   3898  N   ASN A 251      10.350 -19.833  -7.792  1.00 69.780          N  
ATOM   3899  CA  ASN A 251      10.774 -20.215  -6.441  1.00 69.150          C  
ATOM   3900  C   ASN A 251      10.947 -21.726  -6.312  1.00 68.740          C  
ATOM   3901  O   ASN A 251      10.627 -22.311  -5.279  1.00 68.470          O  
ATOM   3902  CB  ASN A 251       9.792 -19.698  -5.405  1.00 97.060          C  
ATOM   3903  CG  ASN A 251       9.711 -18.204  -5.403  1.00 97.060          C  
ATOM   3904  OD1 ASN A 251      10.723 -17.510  -5.556  1.00 97.060          O  
ATOM   3905  ND2 ASN A 251       8.524 -17.684  -5.226  1.00 97.060          N  
ATOM   3906  H   ASN A 251      10.907 -19.165  -8.311  1.00 83.740          H  
ATOM   3907  HA  ASN A 251      11.751 -19.766  -6.246  1.00 82.980          H  
ATOM   3908 1HB  ASN A 251       8.800 -20.110  -5.573  1.00116.470          H  
ATOM   3909 2HB  ASN A 251      10.113 -20.026  -4.414  1.00116.470          H  
ATOM   3910 1HD2 ASN A 251       8.416 -16.688  -5.211  1.00116.470          H  
ATOM   3911 2HD2 ASN A 251       7.730 -18.280  -5.102  1.00116.470          H  
ATOM   3912  N   HIS A 252      11.506 -22.332  -7.360  1.00 68.720          N  
ATOM   3913  CA  HIS A 252      11.762 -23.765  -7.477  1.00 68.410          C  
ATOM   3914  C   HIS A 252      10.503 -24.643  -7.458  1.00 68.060          C  
ATOM   3915  O   HIS A 252      10.505 -25.736  -6.872  1.00 67.560          O  
ATOM   3916  CB  HIS A 252      12.729 -24.214  -6.386  1.00 95.900          C  
ATOM   3917  CG  HIS A 252      13.992 -23.445  -6.387  1.00 95.900          C  
ATOM   3918  ND1 HIS A 252      14.946 -23.567  -7.380  1.00 95.900          N  
ATOM   3919  CD2 HIS A 252      14.460 -22.520  -5.524  1.00 95.900          C  
ATOM   3920  CE1 HIS A 252      15.950 -22.747  -7.117  1.00 95.900          C  
ATOM   3921  NE2 HIS A 252      15.674 -22.104  -5.999  1.00 95.900          N  
ATOM   3922  H   HIS A 252      11.788 -21.749  -8.133  1.00 82.460          H  
ATOM   3923  HA  HIS A 252      12.255 -23.947  -8.432  1.00 82.090          H  
ATOM   3924 1HB  HIS A 252      12.265 -24.126  -5.407  1.00115.080          H  
ATOM   3925 2HB  HIS A 252      12.980 -25.261  -6.542  1.00115.080          H  
ATOM   3926  HD2 HIS A 252      13.961 -22.165  -4.623  1.00115.080          H  
ATOM   3927  HE1 HIS A 252      16.847 -22.617  -7.720  1.00115.080          H  
ATOM   3928  HE2 HIS A 252      16.257 -21.388  -5.544  1.00115.080          H  
ATOM   3929  N   HIS A 253       9.446 -24.173  -8.132  1.00 68.360          N  
ATOM   3930  CA  HIS A 253       8.163 -24.877  -8.295  1.00 68.130          C  
ATOM   3931  C   HIS A 253       7.679 -24.787  -9.743  1.00 68.790          C  
ATOM   3932  O   HIS A 253       7.911 -23.778 -10.422  1.00 69.400          O  
ATOM   3933  CB  HIS A 253       7.064 -24.264  -7.413  1.00 95.470          C  
ATOM   3934  CG  HIS A 253       7.236 -24.409  -5.947  1.00 95.470          C  
ATOM   3935  ND1 HIS A 253       6.829 -25.535  -5.275  1.00 95.470          N  
ATOM   3936  CD2 HIS A 253       7.740 -23.573  -5.014  1.00 95.470          C  
ATOM   3937  CE1 HIS A 253       7.073 -25.390  -3.988  1.00 95.470          C  
ATOM   3938  NE2 HIS A 253       7.627 -24.210  -3.796  1.00 95.470          N  
ATOM   3939  H   HIS A 253       9.527 -23.255  -8.548  1.00 82.030          H  
ATOM   3940  HA  HIS A 253       8.267 -25.931  -8.035  1.00 81.760          H  
ATOM   3941 1HB  HIS A 253       6.984 -23.200  -7.637  1.00114.570          H  
ATOM   3942 2HB  HIS A 253       6.110 -24.723  -7.679  1.00114.570          H  
ATOM   3943  HD1 HIS A 253       6.348 -26.339  -5.708  1.00114.570          H  
ATOM   3944  HD2 HIS A 253       8.165 -22.575  -5.075  1.00114.570          H  
ATOM   3945  HE1 HIS A 253       6.814 -26.175  -3.285  1.00114.570          H  
ATOM   3946  N   LYS A 254       6.943 -25.797 -10.226  1.00 68.690          N  
ATOM   3947  CA  LYS A 254       6.401 -25.650 -11.588  1.00 69.340          C  
ATOM   3948  C   LYS A 254       5.099 -24.857 -11.593  1.00 69.500          C  
ATOM   3949  O   LYS A 254       4.109 -25.228 -10.947  1.00 69.050          O  
ATOM   3950  CB  LYS A 254       6.162 -26.993 -12.283  1.00 96.820          C  
ATOM   3951  CG  LYS A 254       7.391 -27.872 -12.522  1.00 96.820          C  
ATOM   3952  CD  LYS A 254       8.446 -27.220 -13.460  1.00 96.820          C  
ATOM   3953  CE  LYS A 254       9.598 -28.213 -13.743  1.00 96.820          C  
ATOM   3954  NZ  LYS A 254      10.615 -27.694 -14.650  1.00 96.820          N  
ATOM   3955  H   LYS A 254       6.767 -26.639  -9.643  1.00 82.430          H  
ATOM   3956  HA  LYS A 254       7.112 -25.080 -12.186  1.00 83.210          H  
ATOM   3957 1HB  LYS A 254       5.479 -27.571 -11.671  1.00116.180          H  
ATOM   3958 2HB  LYS A 254       5.678 -26.828 -13.244  1.00116.180          H  
ATOM   3959 1HG  LYS A 254       7.834 -28.154 -11.594  1.00116.180          H  
ATOM   3960 2HG  LYS A 254       7.051 -28.786 -13.009  1.00116.180          H  
ATOM   3961 1HD  LYS A 254       7.984 -26.927 -14.408  1.00116.180          H  
ATOM   3962 2HD  LYS A 254       8.867 -26.338 -12.990  1.00116.180          H  
ATOM   3963 1HE  LYS A 254      10.065 -28.495 -12.802  1.00116.180          H  
ATOM   3964 2HE  LYS A 254       9.183 -29.082 -14.221  1.00116.180          H  
ATOM   3965 1HZ  LYS A 254      11.311 -28.399 -14.800  1.00116.180          H  
ATOM   3966 2HZ  LYS A 254      10.117 -27.497 -15.534  1.00116.180          H  
ATOM   3967 3HZ  LYS A 254      11.097 -26.863 -14.293  1.00116.180          H  
ATOM   3968  N   VAL A 255       5.087 -23.775 -12.370  1.00 70.180          N  
ATOM   3969  CA  VAL A 255       3.934 -22.892 -12.446  1.00 70.430          C  
ATOM   3970  C   VAL A 255       3.395 -22.675 -13.879  1.00 71.160          C  
ATOM   3971  O   VAL A 255       4.145 -22.407 -14.829  1.00 71.730          O  
ATOM   3972  CB  VAL A 255       4.292 -21.545 -11.741  1.00 98.500          C  
ATOM   3973  CG1 VAL A 255       5.506 -20.885 -12.359  1.00 98.500          C  
ATOM   3974  CG2 VAL A 255       3.159 -20.605 -11.808  1.00 98.500          C  
ATOM   3975  H   VAL A 255       5.941 -23.540 -12.886  1.00 84.220          H  
ATOM   3976  HA  VAL A 255       3.135 -23.345 -11.861  1.00 84.520          H  
ATOM   3977  HB  VAL A 255       4.521 -21.754 -10.695  1.00118.200          H  
ATOM   3978 1HG1 VAL A 255       5.705 -19.973 -11.833  1.00118.200          H  
ATOM   3979 2HG1 VAL A 255       6.352 -21.536 -12.271  1.00118.200          H  
ATOM   3980 3HG1 VAL A 255       5.319 -20.658 -13.398  1.00118.200          H  
ATOM   3981 1HG2 VAL A 255       3.417 -19.687 -11.280  1.00118.200          H  
ATOM   3982 2HG2 VAL A 255       2.955 -20.373 -12.837  1.00118.200          H  
ATOM   3983 3HG2 VAL A 255       2.280 -21.047 -11.345  1.00118.200          H  
ATOM   3984  N   SER A 256       2.062 -22.808 -14.018  1.00 71.160          N  
ATOM   3985  CA  SER A 256       1.354 -22.590 -15.289  1.00 71.860          C  
ATOM   3986  C   SER A 256       0.943 -21.141 -15.485  1.00 72.320          C  
ATOM   3987  O   SER A 256       0.807 -20.657 -16.611  1.00 72.910          O  
ATOM   3988  CB  SER A 256       0.096 -23.403 -15.324  1.00100.320          C  
ATOM   3989  OG  SER A 256      -0.770 -22.977 -14.304  1.00100.320          O  
ATOM   3990  H   SER A 256       1.520 -23.053 -13.201  1.00 85.390          H  
ATOM   3991  HA  SER A 256       2.009 -22.882 -16.111  1.00 86.230          H  
ATOM   3992 1HB  SER A 256      -0.389 -23.280 -16.296  1.00120.390          H  
ATOM   3993 2HB  SER A 256       0.330 -24.418 -15.215  1.00120.390          H  
ATOM   3994  HG  SER A 256      -1.582 -23.484 -14.403  1.00120.390          H  
ATOM   3995  N   ALA A 257       0.768 -20.433 -14.389  1.00 72.060          N  
ATOM   3996  CA  ALA A 257       0.399 -19.039 -14.436  1.00 72.470          C  
ATOM   3997  C   ALA A 257       0.975 -18.375 -13.215  1.00 72.120          C  
ATOM   3998  O   ALA A 257       0.831 -18.881 -12.098  1.00 71.430          O  
ATOM   3999  CB  ALA A 257      -1.108 -18.851 -14.503  1.00101.290          C  
ATOM   4000  H   ALA A 257       0.863 -20.885 -13.496  1.00 86.470          H  
ATOM   4001  HA  ALA A 257       0.852 -18.609 -15.313  1.00 86.960          H  
ATOM   4002 1HB  ALA A 257      -1.336 -17.784 -14.545  1.00121.550          H  
ATOM   4003 2HB  ALA A 257      -1.495 -19.339 -15.397  1.00121.550          H  
ATOM   4004 3HB  ALA A 257      -1.575 -19.286 -13.622  1.00121.550          H  
ATOM   4005  N   ILE A 258       1.609 -17.240 -13.423  1.00 72.620          N  
ATOM   4006  CA  ILE A 258       2.219 -16.519 -12.329  1.00 72.390          C  
ATOM   4007  C   ILE A 258       1.321 -15.393 -11.897  1.00 72.480          C  
ATOM   4008  O   ILE A 258       0.933 -14.532 -12.688  1.00 73.090          O  
ATOM   4009  CB  ILE A 258       3.621 -16.036 -12.704  1.00101.440          C  
ATOM   4010  CG1 ILE A 258       4.496 -17.278 -13.029  1.00101.440          C  
ATOM   4011  CG2 ILE A 258       4.201 -15.258 -11.528  1.00101.440          C  
ATOM   4012  CD1 ILE A 258       5.814 -16.986 -13.669  1.00101.440          C  
ATOM   4013  H   ILE A 258       1.676 -16.894 -14.386  1.00 87.140          H  
ATOM   4014  HA  ILE A 258       2.329 -17.198 -11.484  1.00 86.870          H  
ATOM   4015  HB  ILE A 258       3.575 -15.413 -13.593  1.00121.730          H  
ATOM   4016 1HG1 ILE A 258       4.683 -17.807 -12.101  1.00121.730          H  
ATOM   4017 2HG1 ILE A 258       3.945 -17.936 -13.699  1.00121.730          H  
ATOM   4018 1HG2 ILE A 258       5.199 -14.926 -11.742  1.00121.730          H  
ATOM   4019 2HG2 ILE A 258       3.585 -14.384 -11.300  1.00121.730          H  
ATOM   4020 3HG2 ILE A 258       4.225 -15.910 -10.665  1.00121.730          H  
ATOM   4021 1HD1 ILE A 258       6.335 -17.927 -13.843  1.00121.730          H  
ATOM   4022 2HD1 ILE A 258       5.652 -16.479 -14.619  1.00121.730          H  
ATOM   4023 3HD1 ILE A 258       6.415 -16.360 -13.024  1.00121.730          H  
ATOM   4024  N   THR A 259       0.957 -15.420 -10.636  1.00 71.880          N  
ATOM   4025  CA  THR A 259      -0.014 -14.493 -10.129  1.00 71.950          C  
ATOM   4026  C   THR A 259       0.590 -13.309  -9.427  1.00 72.270          C  
ATOM   4027  O   THR A 259       1.549 -13.429  -8.655  1.00 71.990          O  
ATOM   4028  CB  THR A 259      -0.930 -15.264  -9.194  1.00100.700          C  
ATOM   4029  OG1 THR A 259      -0.136 -15.839  -8.138  1.00100.700          O  
ATOM   4030  CG2 THR A 259      -1.575 -16.383 -10.005  1.00100.700          C  
ATOM   4031  H   THR A 259       1.328 -16.128 -10.014  1.00 86.260          H  
ATOM   4032  HA  THR A 259      -0.596 -14.122 -10.962  1.00 86.340          H  
ATOM   4033  HB  THR A 259      -1.696 -14.611  -8.768  1.00120.840          H  
ATOM   4034  HG1 THR A 259       0.193 -15.132  -7.563  1.00120.840          H  
ATOM   4035 1HG2 THR A 259      -2.191 -16.956  -9.379  1.00120.840          H  
ATOM   4036 2HG2 THR A 259      -2.165 -15.957 -10.810  1.00120.840          H  
ATOM   4037 3HG2 THR A 259      -0.814 -17.034 -10.427  1.00120.840          H  
ATOM   4038  N   LEU A 260      -0.008 -12.164  -9.712  1.00 72.890          N  
ATOM   4039  CA  LEU A 260       0.391 -10.886  -9.170  1.00 73.270          C  
ATOM   4040  C   LEU A 260      -0.812 -10.136  -8.627  1.00 73.360          C  
ATOM   4041  O   LEU A 260      -1.909 -10.182  -9.185  1.00 73.490          O  
ATOM   4042  CB  LEU A 260       0.983 -10.017 -10.286  1.00102.430          C  
ATOM   4043  CG  LEU A 260       2.170 -10.577 -11.086  1.00102.430          C  
ATOM   4044  CD1 LEU A 260       2.318  -9.733 -12.315  1.00102.430          C  
ATOM   4045  CD2 LEU A 260       3.455 -10.523 -10.257  1.00102.430          C  
ATOM   4046  H   LEU A 260      -0.809 -12.212 -10.349  1.00 87.470          H  
ATOM   4047  HA  LEU A 260       1.106 -11.042  -8.365  1.00 87.920          H  
ATOM   4048 1HB  LEU A 260       0.218  -9.749 -10.963  1.00122.910          H  
ATOM   4049 2HB  LEU A 260       1.337  -9.095  -9.819  1.00122.910          H  
ATOM   4050  HG  LEU A 260       1.966 -11.605 -11.391  1.00122.910          H  
ATOM   4051 1HD1 LEU A 260       3.125 -10.087 -12.917  1.00122.910          H  
ATOM   4052 2HD1 LEU A 260       1.408  -9.757 -12.890  1.00122.910          H  
ATOM   4053 3HD1 LEU A 260       2.500  -8.760 -12.031  1.00122.910          H  
ATOM   4054 1HD2 LEU A 260       4.271 -10.898 -10.858  1.00122.910          H  
ATOM   4055 2HD2 LEU A 260       3.668  -9.492  -9.962  1.00122.910          H  
ATOM   4056 3HD2 LEU A 260       3.348 -11.140  -9.363  1.00122.910          H  
ATOM   4057  N   VAL A 261      -0.590  -9.364  -7.602  1.00 73.320          N  
ATOM   4058  CA  VAL A 261      -1.591  -8.452  -7.094  1.00 73.510          C  
ATOM   4059  C   VAL A 261      -0.919  -7.100  -7.240  1.00 74.080          C  
ATOM   4060  O   VAL A 261       0.293  -7.028  -7.052  1.00 74.160          O  
ATOM   4061  CB  VAL A 261      -2.026  -8.816  -5.660  1.00102.840          C  
ATOM   4062  CG1 VAL A 261      -3.036  -7.795  -5.127  1.00102.840          C  
ATOM   4063  CG2 VAL A 261      -2.669 -10.226  -5.691  1.00102.840          C  
ATOM   4064  H   VAL A 261       0.318  -9.393  -7.152  1.00 87.980          H  
ATOM   4065  HA  VAL A 261      -2.471  -8.479  -7.729  1.00 88.210          H  
ATOM   4066  HB  VAL A 261      -1.159  -8.812  -5.001  1.00123.410          H  
ATOM   4067 1HG1 VAL A 261      -3.335  -8.074  -4.120  1.00123.410          H  
ATOM   4068 2HG1 VAL A 261      -2.582  -6.802  -5.103  1.00123.410          H  
ATOM   4069 3HG1 VAL A 261      -3.913  -7.783  -5.778  1.00123.410          H  
ATOM   4070 1HG2 VAL A 261      -2.984 -10.510  -4.689  1.00123.410          H  
ATOM   4071 2HG2 VAL A 261      -3.535 -10.213  -6.356  1.00123.410          H  
ATOM   4072 3HG2 VAL A 261      -1.948 -10.952  -6.058  1.00123.410          H  
ATOM   4073  N   SER A 262      -1.655  -6.073  -7.640  1.00 74.490          N  
ATOM   4074  CA  SER A 262      -1.050  -4.758  -7.868  1.00 75.070          C  
ATOM   4075  C   SER A 262       0.065  -4.418  -6.870  1.00 74.880          C  
ATOM   4076  O   SER A 262      -0.108  -4.524  -5.652  1.00 74.610          O  
ATOM   4077  CB  SER A 262      -2.087  -3.670  -7.769  1.00104.870          C  
ATOM   4078  OG  SER A 262      -1.467  -2.411  -7.932  1.00104.870          O  
ATOM   4079  H   SER A 262      -2.653  -6.238  -7.816  1.00 89.390          H  
ATOM   4080  HA  SER A 262      -0.628  -4.753  -8.870  1.00 90.080          H  
ATOM   4081 1HB  SER A 262      -2.838  -3.818  -8.526  1.00125.840          H  
ATOM   4082 2HB  SER A 262      -2.583  -3.717  -6.799  1.00125.840          H  
ATOM   4083  HG  SER A 262      -2.163  -1.712  -7.794  1.00125.840          H  
ATOM   4084  N   ALA A 263       1.204  -3.968  -7.433  1.00 75.100          N  
ATOM   4085  CA  ALA A 263       2.473  -3.574  -6.813  1.00 75.060          C  
ATOM   4086  C   ALA A 263       3.298  -4.769  -6.311  1.00 74.400          C  
ATOM   4087  O   ALA A 263       4.335  -4.583  -5.666  1.00 74.070          O  
ATOM   4088  CB  ALA A 263       2.235  -2.593  -5.670  1.00105.100          C  
ATOM   4089  H   ALA A 263       1.243  -3.919  -8.449  1.00 90.120          H  
ATOM   4090  HA  ALA A 263       3.059  -3.078  -7.584  1.00 90.070          H  
ATOM   4091 1HB  ALA A 263       3.195  -2.273  -5.267  1.00126.120          H  
ATOM   4092 2HB  ALA A 263       1.693  -1.726  -6.046  1.00126.120          H  
ATOM   4093 3HB  ALA A 263       1.660  -3.063  -4.878  1.00126.120          H  
ATOM   4094  N   THR A 264       2.891  -5.976  -6.690  1.00 74.250          N  
ATOM   4095  CA  THR A 264       3.626  -7.212  -6.422  1.00 73.670          C  
ATOM   4096  C   THR A 264       4.642  -7.466  -7.509  1.00 73.990          C  
ATOM   4097  O   THR A 264       4.355  -7.311  -8.703  1.00 74.510          O  
ATOM   4098  CB  THR A 264       2.702  -8.454  -6.359  1.00103.370          C  
ATOM   4099  OG1 THR A 264       1.766  -8.295  -5.301  1.00103.370          O  
ATOM   4100  CG2 THR A 264       3.476  -9.760  -6.144  1.00103.370          C  
ATOM   4101  H   THR A 264       1.989  -6.052  -7.159  1.00 89.100          H  
ATOM   4102  HA  THR A 264       4.153  -7.110  -5.474  1.00 88.400          H  
ATOM   4103  HB  THR A 264       2.171  -8.541  -7.300  1.00124.040          H  
ATOM   4104  HG1 THR A 264       1.135  -7.583  -5.560  1.00124.040          H  
ATOM   4105 1HG2 THR A 264       2.767 -10.586  -6.111  1.00124.040          H  
ATOM   4106 2HG2 THR A 264       4.175  -9.941  -6.954  1.00124.040          H  
ATOM   4107 3HG2 THR A 264       4.018  -9.712  -5.202  1.00124.040          H  
ATOM   4108  N   SER A 265       5.823  -7.909  -7.106  1.00 73.670          N  
ATOM   4109  CA  SER A 265       6.846  -8.284  -8.057  1.00 73.930          C  
ATOM   4110  C   SER A 265       7.320  -9.700  -7.777  1.00 73.330          C  
ATOM   4111  O   SER A 265       7.255 -10.180  -6.638  1.00 72.650          O  
ATOM   4112  CB  SER A 265       8.027  -7.358  -7.943  1.00103.400          C  
ATOM   4113  OG  SER A 265       8.624  -7.478  -6.678  1.00103.400          O  
ATOM   4114  H   SER A 265       6.023  -7.994  -6.118  1.00 88.400          H  
ATOM   4115  HA  SER A 265       6.436  -8.243  -9.063  1.00 88.720          H  
ATOM   4116 1HB  SER A 265       8.726  -7.622  -8.693  1.00124.080          H  
ATOM   4117 2HB  SER A 265       7.723  -6.331  -8.118  1.00124.080          H  
ATOM   4118  HG  SER A 265       9.554  -7.164  -6.770  1.00124.080          H  
ATOM   4119  N   THR A 266       7.789 -10.379  -8.821  1.00 73.610          N  
ATOM   4120  CA  THR A 266       8.374 -11.706  -8.661  1.00 73.150          C  
ATOM   4121  C   THR A 266       9.323 -12.072  -9.805  1.00 73.540          C  
ATOM   4122  O   THR A 266       9.631 -11.240 -10.675  1.00 74.250          O  
ATOM   4123  CB  THR A 266       7.275 -12.783  -8.515  1.00102.590          C  
ATOM   4124  OG1 THR A 266       7.878 -14.031  -8.100  1.00102.590          O  
ATOM   4125  CG2 THR A 266       6.538 -12.977  -9.840  1.00102.590          C  
ATOM   4126  H   THR A 266       7.745  -9.931  -9.739  1.00 88.330          H  
ATOM   4127  HA  THR A 266       8.959 -11.706  -7.741  1.00 87.780          H  
ATOM   4128  HB  THR A 266       6.556 -12.466  -7.758  1.00123.110          H  
ATOM   4129  HG1 THR A 266       8.098 -13.960  -7.157  1.00123.110          H  
ATOM   4130 1HG2 THR A 266       5.765 -13.718  -9.704  1.00123.110          H  
ATOM   4131 2HG2 THR A 266       6.092 -12.036 -10.128  1.00123.110          H  
ATOM   4132 3HG2 THR A 266       7.212 -13.308 -10.625  1.00123.110          H  
ATOM   4133  N   THR A 267       9.809 -13.311  -9.759  1.00 73.080          N  
ATOM   4134  CA  THR A 267      10.724 -13.878 -10.751  1.00 73.380          C  
ATOM   4135  C   THR A 267      10.362 -15.303 -11.139  1.00 73.040          C  
ATOM   4136  O   THR A 267       9.799 -16.039 -10.330  1.00 72.490          O  
ATOM   4137  CB  THR A 267      12.160 -13.952 -10.203  1.00102.610          C  
ATOM   4138  OG1 THR A 267      12.156 -14.802  -9.042  1.00102.610          O  
ATOM   4139  CG2 THR A 267      12.706 -12.588  -9.842  1.00102.610          C  
ATOM   4140  H   THR A 267       9.471 -13.900  -9.006  1.00 87.700          H  
ATOM   4141  HA  THR A 267      10.699 -13.261 -11.645  1.00 88.060          H  
ATOM   4142  HB  THR A 267      12.804 -14.395 -10.963  1.00123.130          H  
ATOM   4143  HG1 THR A 267      11.842 -15.686  -9.283  1.00123.130          H  
ATOM   4144 1HG2 THR A 267      13.726 -12.687  -9.467  1.00123.130          H  
ATOM   4145 2HG2 THR A 267      12.706 -11.980 -10.732  1.00123.130          H  
ATOM   4146 3HG2 THR A 267      12.091 -12.121  -9.080  1.00123.130          H  
ATOM   4147  N   ALA A 268      10.787 -15.718 -12.331  1.00 73.390          N  
ATOM   4148  CA  ALA A 268      10.679 -17.123 -12.742  1.00 73.100          C  
ATOM   4149  C   ALA A 268      11.637 -17.419 -13.894  1.00 73.560          C  
ATOM   4150  O   ALA A 268      11.928 -16.538 -14.704  1.00 74.260          O  
ATOM   4151  CB  ALA A 268       9.255 -17.474 -13.136  1.00102.460          C  
ATOM   4152  H   ALA A 268      11.210 -15.019 -12.952  1.00 88.070          H  
ATOM   4153  HA  ALA A 268      10.972 -17.738 -11.895  1.00 87.720          H  
ATOM   4154 1HB  ALA A 268       9.217 -18.522 -13.394  1.00122.950          H  
ATOM   4155 2HB  ALA A 268       8.589 -17.284 -12.299  1.00122.950          H  
ATOM   4156 3HB  ALA A 268       8.953 -16.872 -13.987  1.00122.950          H  
ATOM   4157  N   ASN A 269      12.107 -18.653 -13.996  1.00 73.170          N  
ATOM   4158  CA  ASN A 269      12.960 -18.989 -15.132  1.00 73.570          C  
ATOM   4159  C   ASN A 269      12.215 -19.769 -16.202  1.00 73.760          C  
ATOM   4160  O   ASN A 269      11.338 -20.590 -15.911  1.00 73.270          O  
ATOM   4161  CB  ASN A 269      14.193 -19.750 -14.686  1.00102.840          C  
ATOM   4162  CG  ASN A 269      15.073 -18.925 -13.794  1.00102.840          C  
ATOM   4163  OD1 ASN A 269      14.980 -17.692 -13.807  1.00102.840          O  
ATOM   4164  ND2 ASN A 269      15.919 -19.574 -13.039  1.00102.840          N  
ATOM   4165  H   ASN A 269      11.860 -19.335 -13.271  1.00 87.800          H  
ATOM   4166  HA  ASN A 269      13.298 -18.065 -15.603  1.00 88.280          H  
ATOM   4167 1HB  ASN A 269      13.893 -20.655 -14.157  1.00123.410          H  
ATOM   4168 2HB  ASN A 269      14.768 -20.056 -15.564  1.00123.410          H  
ATOM   4169 1HD2 ASN A 269      16.535 -19.079 -12.431  1.00123.410          H  
ATOM   4170 2HD2 ASN A 269      15.952 -20.575 -13.073  1.00123.410          H  
ATOM   4171  N   MET A 270      12.590 -19.554 -17.463  1.00 74.490          N  
ATOM   4172  CA  MET A 270      11.974 -20.338 -18.534  1.00 74.770          C  
ATOM   4173  C   MET A 270      12.988 -20.756 -19.592  1.00 75.100          C  
ATOM   4174  O   MET A 270      13.923 -20.017 -19.911  1.00 75.580          O  
ATOM   4175  CB  MET A 270      10.856 -19.536 -19.212  1.00104.570          C  
ATOM   4176  CG  MET A 270       9.979 -20.336 -20.237  1.00104.570          C  
ATOM   4177  SD  MET A 270       8.545 -19.421 -20.900  1.00104.570          S  
ATOM   4178  CE  MET A 270       9.242 -18.456 -22.232  1.00104.570          C  
ATOM   4179  H   MET A 270      13.279 -18.818 -17.661  1.00 89.390          H  
ATOM   4180  HA  MET A 270      11.551 -21.247 -18.106  1.00 89.720          H  
ATOM   4181 1HB  MET A 270      10.227 -19.098 -18.464  1.00125.480          H  
ATOM   4182 2HB  MET A 270      11.323 -18.733 -19.763  1.00125.480          H  
ATOM   4183 1HG  MET A 270      10.585 -20.635 -21.088  1.00125.480          H  
ATOM   4184 2HG  MET A 270       9.605 -21.243 -19.755  1.00125.480          H  
ATOM   4185 1HE  MET A 270       8.452 -17.873 -22.705  1.00125.480          H  
ATOM   4186 2HE  MET A 270       9.986 -17.803 -21.854  1.00125.480          H  
ATOM   4187 3HE  MET A 270       9.694 -19.120 -22.968  1.00125.480          H  
ATOM   4188  N   THR A 271      12.793 -21.944 -20.151  1.00 74.900          N  
ATOM   4189  CA  THR A 271      13.604 -22.383 -21.275  1.00 75.300          C  
ATOM   4190  C   THR A 271      12.721 -22.229 -22.486  1.00 75.850          C  
ATOM   4191  O   THR A 271      11.601 -22.743 -22.517  1.00 75.560          O  
ATOM   4192  CB  THR A 271      14.091 -23.838 -21.141  1.00105.260          C  
ATOM   4193  OG1 THR A 271      14.902 -23.966 -19.959  1.00105.260          O  
ATOM   4194  CG2 THR A 271      14.940 -24.211 -22.374  1.00105.260          C  
ATOM   4195  H   THR A 271      12.037 -22.532 -19.825  1.00 89.880          H  
ATOM   4196  HA  THR A 271      14.469 -21.729 -21.395  1.00 90.360          H  
ATOM   4197  HB  THR A 271      13.237 -24.510 -21.070  1.00126.310          H  
ATOM   4198  HG1 THR A 271      14.345 -23.866 -19.184  1.00126.310          H  
ATOM   4199 1HG2 THR A 271      15.293 -25.233 -22.274  1.00126.310          H  
ATOM   4200 2HG2 THR A 271      14.343 -24.128 -23.284  1.00126.310          H  
ATOM   4201 3HG2 THR A 271      15.798 -23.535 -22.443  1.00126.310          H  
ATOM   4202  N   VAL A 272      13.214 -21.521 -23.478  1.00 76.660          N  
ATOM   4203  CA  VAL A 272      12.414 -21.252 -24.653  1.00 77.260          C  
ATOM   4204  C   VAL A 272      12.045 -22.518 -25.429  1.00 77.320          C  
ATOM   4205  O   VAL A 272      12.918 -23.279 -25.874  1.00 77.470          O  
ATOM   4206  CB  VAL A 272      13.203 -20.293 -25.536  1.00107.920          C  
ATOM   4207  CG1 VAL A 272      12.549 -20.057 -26.766  1.00107.920          C  
ATOM   4208  CG2 VAL A 272      13.334 -19.035 -24.857  1.00107.920          C  
ATOM   4209  H   VAL A 272      14.153 -21.120 -23.373  1.00 91.990          H  
ATOM   4210  HA  VAL A 272      11.490 -20.764 -24.331  1.00 92.710          H  
ATOM   4211  HB  VAL A 272      14.171 -20.719 -25.743  1.00129.510          H  
ATOM   4212 1HG1 VAL A 272      13.142 -19.381 -27.350  1.00129.510          H  
ATOM   4213 2HG1 VAL A 272      12.410 -20.976 -27.312  1.00129.510          H  
ATOM   4214 3HG1 VAL A 272      11.609 -19.618 -26.528  1.00129.510          H  
ATOM   4215 1HG2 VAL A 272      13.889 -18.355 -25.472  1.00129.510          H  
ATOM   4216 2HG2 VAL A 272      12.340 -18.651 -24.683  1.00129.510          H  
ATOM   4217 3HG2 VAL A 272      13.838 -19.157 -23.916  1.00129.510          H  
ATOM   4218  N   GLY A 273      10.741 -22.670 -25.680  1.00 77.260          N  
ATOM   4219  CA  GLY A 273      10.187 -23.816 -26.384  1.00 77.350          C  
ATOM   4220  C   GLY A 273      10.231 -23.640 -27.907  1.00 78.240          C  
ATOM   4221  O   GLY A 273      11.015 -22.855 -28.423  1.00 78.890          O  
ATOM   4222  H   GLY A 273      10.089 -21.982 -25.288  1.00 92.710          H  
ATOM   4223 1HA  GLY A 273      10.740 -24.710 -26.094  1.00 92.820          H  
ATOM   4224 2HA  GLY A 273       9.157 -23.937 -26.047  1.00 92.820          H  
ATOM   4225  N   PRO A 274       9.413 -24.385 -28.657  1.00 78.300          N  
ATOM   4226  CA  PRO A 274       9.344 -24.403 -30.115  1.00 79.070          C  
ATOM   4227  C   PRO A 274       9.022 -23.041 -30.726  1.00 79.810          C  
ATOM   4228  O   PRO A 274       8.312 -22.231 -30.132  1.00 79.700          O  
ATOM   4229  CB  PRO A 274       8.224 -25.411 -30.380  1.00118.600          C  
ATOM   4230  CG  PRO A 274       8.194 -26.290 -29.146  1.00118.600          C  
ATOM   4231  CD  PRO A 274       8.512 -25.363 -28.007  1.00118.600          C  
ATOM   4232  HA  PRO A 274      10.301 -24.777 -30.518  1.00 94.880          H  
ATOM   4233 1HB  PRO A 274       7.291 -24.873 -30.545  1.00142.330          H  
ATOM   4234 2HB  PRO A 274       8.434 -25.975 -31.302  1.00142.330          H  
ATOM   4235 1HG  PRO A 274       7.213 -26.762 -29.035  1.00142.330          H  
ATOM   4236 2HG  PRO A 274       8.921 -27.110 -29.245  1.00142.330          H  
ATOM   4237 1HD  PRO A 274       7.580 -24.877 -27.649  1.00142.330          H  
ATOM   4238 2HD  PRO A 274       9.017 -25.940 -27.220  1.00142.330          H  
ATOM   4239  N   GLU A 275       9.520 -22.860 -31.938  1.00 80.590          N  
ATOM   4240  CA  GLU A 275       9.423 -21.667 -32.773  1.00 81.410          C  
ATOM   4241  C   GLU A 275       8.002 -21.149 -33.013  1.00 81.660          C  
ATOM   4242  O   GLU A 275       7.039 -21.914 -32.984  1.00 81.450          O  
ATOM   4243  CB  GLU A 275      10.097 -21.991 -34.102  1.00113.650          C  
ATOM   4244  CG  GLU A 275      11.605 -22.255 -33.971  1.00113.650          C  
ATOM   4245  CD  GLU A 275      11.957 -23.672 -33.575  1.00113.650          C  
ATOM   4246  OE1 GLU A 275      11.051 -24.461 -33.413  1.00113.650          O  
ATOM   4247  OE2 GLU A 275      13.113 -23.962 -33.416  1.00113.650          O  
ATOM   4248  H   GLU A 275      10.064 -23.630 -32.327  1.00 96.710          H  
ATOM   4249  HA  GLU A 275       9.989 -20.884 -32.299  1.00 97.690          H  
ATOM   4250 1HB  GLU A 275       9.623 -22.861 -34.553  1.00136.380          H  
ATOM   4251 2HB  GLU A 275       9.967 -21.151 -34.785  1.00136.380          H  
ATOM   4252 1HG  GLU A 275      12.068 -22.034 -34.923  1.00136.380          H  
ATOM   4253 2HG  GLU A 275      12.010 -21.574 -33.230  1.00136.380          H  
ATOM   4254  N   GLY A 276       7.889 -19.835 -33.257  1.00 82.150          N  
ATOM   4255  CA  GLY A 276       6.599 -19.185 -33.526  1.00 82.480          C  
ATOM   4256  C   GLY A 276       6.218 -18.170 -32.447  1.00 82.290          C  
ATOM   4257  O   GLY A 276       7.023 -17.868 -31.566  1.00 82.040          O  
ATOM   4258  H   GLY A 276       8.754 -19.285 -33.279  1.00 98.580          H  
ATOM   4259 1HA  GLY A 276       6.647 -18.683 -34.491  1.00 98.980          H  
ATOM   4260 2HA  GLY A 276       5.821 -19.943 -33.602  1.00 98.980          H  
ATOM   4261  N   LYS A 277       5.024 -17.570 -32.567  1.00 82.470          N  
ATOM   4262  CA  LYS A 277       4.592 -16.546 -31.608  1.00 82.340          C  
ATOM   4263  C   LYS A 277       3.614 -17.081 -30.575  1.00 81.480          C  
ATOM   4264  O   LYS A 277       2.474 -17.428 -30.894  1.00 81.310          O  
ATOM   4265  CB  LYS A 277       3.978 -15.342 -32.318  1.00115.330          C  
ATOM   4266  CG  LYS A 277       4.953 -14.550 -33.164  1.00115.330          C  
ATOM   4267  CD  LYS A 277       4.277 -13.349 -33.834  1.00115.330          C  
ATOM   4268  CE  LYS A 277       5.299 -12.474 -34.562  1.00115.330          C  
ATOM   4269  NZ  LYS A 277       5.811 -13.108 -35.810  1.00115.330          N  
ATOM   4270  H   LYS A 277       4.397 -17.849 -33.312  1.00 98.960          H  
ATOM   4271  HA  LYS A 277       5.465 -16.199 -31.065  1.00 98.810          H  
ATOM   4272 1HB  LYS A 277       3.160 -15.673 -32.957  1.00138.390          H  
ATOM   4273 2HB  LYS A 277       3.557 -14.665 -31.572  1.00138.390          H  
ATOM   4274 1HG  LYS A 277       5.746 -14.184 -32.518  1.00138.390          H  
ATOM   4275 2HG  LYS A 277       5.398 -15.197 -33.915  1.00138.390          H  
ATOM   4276 1HD  LYS A 277       3.539 -13.701 -34.555  1.00138.390          H  
ATOM   4277 2HD  LYS A 277       3.768 -12.746 -33.083  1.00138.390          H  
ATOM   4278 1HE  LYS A 277       4.847 -11.516 -34.808  1.00138.390          H  
ATOM   4279 2HE  LYS A 277       6.134 -12.301 -33.890  1.00138.390          H  
ATOM   4280 1HZ  LYS A 277       6.496 -12.491 -36.227  1.00138.390          H  
ATOM   4281 2HZ  LYS A 277       6.247 -13.996 -35.608  1.00138.390          H  
ATOM   4282 3HZ  LYS A 277       5.050 -13.255 -36.451  1.00138.390          H  
ATOM   4283  N   TRP A 278       4.075 -17.155 -29.342  1.00 80.970          N  
ATOM   4284  CA  TRP A 278       3.277 -17.684 -28.253  1.00 80.140          C  
ATOM   4285  C   TRP A 278       2.578 -16.562 -27.509  1.00 80.210          C  
ATOM   4286  O   TRP A 278       3.148 -15.493 -27.312  1.00 80.690          O  
ATOM   4287  CB  TRP A 278       4.155 -18.466 -27.323  1.00112.530          C  
ATOM   4288  CG  TRP A 278       4.713 -19.621 -27.985  1.00112.530          C  
ATOM   4289  CD1 TRP A 278       5.920 -19.697 -28.530  1.00112.530          C  
ATOM   4290  CD2 TRP A 278       4.097 -20.883 -28.225  1.00112.530          C  
ATOM   4291  NE1 TRP A 278       6.109 -20.938 -29.065  1.00112.530          N  
ATOM   4292  CE2 TRP A 278       5.016 -21.661 -28.884  1.00112.530          C  
ATOM   4293  CE3 TRP A 278       2.877 -21.399 -27.939  1.00112.530          C  
ATOM   4294  CZ2 TRP A 278       4.752 -22.932 -29.245  1.00112.530          C  
ATOM   4295  CZ3 TRP A 278       2.590 -22.687 -28.311  1.00112.530          C  
ATOM   4296  CH2 TRP A 278       3.500 -23.435 -28.950  1.00112.530          C  
ATOM   4297  H   TRP A 278       5.038 -16.843 -29.187  1.00 97.160          H  
ATOM   4298  HA  TRP A 278       2.523 -18.352 -28.667  1.00 96.170          H  
ATOM   4299 1HB  TRP A 278       4.957 -17.851 -26.987  1.00135.030          H  
ATOM   4300 2HB  TRP A 278       3.587 -18.788 -26.451  1.00135.030          H  
ATOM   4301  HD1 TRP A 278       6.648 -18.883 -28.542  1.00135.030          H  
ATOM   4302  HE1 TRP A 278       6.955 -21.300 -29.550  1.00135.030          H  
ATOM   4303  HE3 TRP A 278       2.176 -20.793 -27.425  1.00135.030          H  
ATOM   4304  HZ2 TRP A 278       5.493 -23.528 -29.739  1.00135.030          H  
ATOM   4305  HZ3 TRP A 278       1.618 -23.085 -28.067  1.00135.030          H  
ATOM   4306  HH2 TRP A 278       3.249 -24.449 -29.230  1.00135.030          H  
ATOM   4307  N   ILE A 279       1.370 -16.815 -27.050  1.00 79.720          N  
ATOM   4308  CA  ILE A 279       0.586 -15.830 -26.308  1.00 79.730          C  
ATOM   4309  C   ILE A 279       1.015 -15.674 -24.857  1.00 78.980          C  
ATOM   4310  O   ILE A 279       1.083 -16.661 -24.125  1.00 78.250          O  
ATOM   4311  CB  ILE A 279      -0.897 -16.292 -26.266  1.00111.620          C  
ATOM   4312  CG1 ILE A 279      -1.477 -16.370 -27.684  1.00111.620          C  
ATOM   4313  CG2 ILE A 279      -1.741 -15.335 -25.352  1.00111.620          C  
ATOM   4314  CD1 ILE A 279      -2.789 -17.134 -27.752  1.00111.620          C  
ATOM   4315  H   ILE A 279       0.966 -17.714 -27.259  1.00 95.660          H  
ATOM   4316  HA  ILE A 279       0.675 -14.863 -26.805  1.00 95.680          H  
ATOM   4317  HB  ILE A 279      -0.949 -17.284 -25.853  1.00133.940          H  
ATOM   4318 1HG1 ILE A 279      -1.641 -15.359 -28.059  1.00133.940          H  
ATOM   4319 2HG1 ILE A 279      -0.762 -16.865 -28.337  1.00133.940          H  
ATOM   4320 1HG2 ILE A 279      -2.769 -15.662 -25.304  1.00133.940          H  
ATOM   4321 2HG2 ILE A 279      -1.351 -15.322 -24.336  1.00133.940          H  
ATOM   4322 3HG2 ILE A 279      -1.706 -14.334 -25.756  1.00133.940          H  
ATOM   4323 1HD1 ILE A 279      -3.119 -17.160 -28.750  1.00133.940          H  
ATOM   4324 2HD1 ILE A 279      -2.632 -18.158 -27.402  1.00133.940          H  
ATOM   4325 3HD1 ILE A 279      -3.551 -16.665 -27.146  1.00133.940          H  
ATOM   4326  N   ILE A 280       1.275 -14.440 -24.424  1.00 79.180          N  
ATOM   4327  CA  ILE A 280       1.556 -14.192 -23.013  1.00 78.550          C  
ATOM   4328  C   ILE A 280       0.398 -13.353 -22.485  1.00 78.580          C  
ATOM   4329  O   ILE A 280       0.212 -12.207 -22.900  1.00 79.250          O  
ATOM   4330  CB  ILE A 280       2.864 -13.425 -22.759  1.00110.220          C  
ATOM   4331  CG1 ILE A 280       4.053 -14.183 -23.324  1.00110.220          C  
ATOM   4332  CG2 ILE A 280       3.005 -13.224 -21.233  1.00110.220          C  
ATOM   4333  CD1 ILE A 280       5.357 -13.396 -23.312  1.00110.220          C  
ATOM   4334  H   ILE A 280       1.253 -13.650 -25.073  1.00 95.020          H  
ATOM   4335  HA  ILE A 280       1.580 -15.133 -22.471  1.00 94.260          H  
ATOM   4336  HB  ILE A 280       2.824 -12.474 -23.248  1.00132.270          H  
ATOM   4337 1HG1 ILE A 280       4.173 -15.087 -22.755  1.00132.270          H  
ATOM   4338 2HG1 ILE A 280       3.837 -14.462 -24.351  1.00132.270          H  
ATOM   4339 1HG2 ILE A 280       3.898 -12.673 -20.994  1.00132.270          H  
ATOM   4340 2HG2 ILE A 280       2.152 -12.677 -20.861  1.00132.270          H  
ATOM   4341 3HG2 ILE A 280       3.043 -14.202 -20.743  1.00132.270          H  
ATOM   4342 1HD1 ILE A 280       6.122 -14.013 -23.718  1.00132.270          H  
ATOM   4343 2HD1 ILE A 280       5.253 -12.492 -23.917  1.00132.270          H  
ATOM   4344 3HD1 ILE A 280       5.633 -13.123 -22.309  1.00132.270          H  
ATOM   4345  N   SER A 281      -0.382 -13.873 -21.557  1.00 77.890          N  
ATOM   4346  CA  SER A 281      -1.535 -13.063 -21.156  1.00 77.960          C  
ATOM   4347  C   SER A 281      -2.052 -13.331 -19.771  1.00 77.150          C  
ATOM   4348  O   SER A 281      -1.787 -14.383 -19.178  1.00 76.510          O  
ATOM   4349  CB  SER A 281      -2.687 -13.288 -22.126  1.00109.120          C  
ATOM   4350  OG  SER A 281      -3.191 -14.595 -22.019  1.00109.120          O  
ATOM   4351  H   SER A 281      -0.197 -14.815 -21.194  1.00 93.470          H  
ATOM   4352  HA  SER A 281      -1.246 -12.015 -21.197  1.00 93.550          H  
ATOM   4353 1HB  SER A 281      -3.481 -12.569 -21.915  1.00130.940          H  
ATOM   4354 2HB  SER A 281      -2.350 -13.109 -23.141  1.00130.940          H  
ATOM   4355  HG  SER A 281      -3.822 -14.689 -22.733  1.00130.940          H  
ATOM   4356  N   SER A 282      -2.816 -12.366 -19.252  1.00 77.190          N  
ATOM   4357  CA  SER A 282      -3.487 -12.589 -17.985  1.00 76.470          C  
ATOM   4358  C   SER A 282      -4.727 -13.407 -18.282  1.00 76.280          C  
ATOM   4359  O   SER A 282      -5.508 -13.046 -19.155  1.00 76.810          O  
ATOM   4360  CB  SER A 282      -3.878 -11.316 -17.283  1.00107.350          C  
ATOM   4361  OG  SER A 282      -4.651 -11.604 -16.116  1.00107.350          O  
ATOM   4362  H   SER A 282      -2.963 -11.501 -19.788  1.00 92.630          H  
ATOM   4363  HA  SER A 282      -2.825 -13.141 -17.343  1.00 91.760          H  
ATOM   4364 1HB  SER A 282      -2.986 -10.753 -17.009  1.00128.820          H  
ATOM   4365 2HB  SER A 282      -4.450 -10.716 -17.963  1.00128.820          H  
ATOM   4366  HG  SER A 282      -5.023 -10.730 -15.811  1.00128.820          H  
ATOM   4367  N   LEU A 283      -4.926 -14.500 -17.563  1.00 75.570          N  
ATOM   4368  CA  LEU A 283      -6.058 -15.372 -17.813  1.00 75.390          C  
ATOM   4369  C   LEU A 283      -7.327 -14.923 -17.127  1.00 75.180          C  
ATOM   4370  O   LEU A 283      -8.361 -15.563 -17.268  1.00 74.990          O  
ATOM   4371  CB  LEU A 283      -5.735 -16.812 -17.397  1.00105.620          C  
ATOM   4372  CG  LEU A 283      -4.607 -17.568 -18.190  1.00105.620          C  
ATOM   4373  CD1 LEU A 283      -4.389 -18.948 -17.545  1.00105.620          C  
ATOM   4374  CD2 LEU A 283      -5.001 -17.749 -19.673  1.00105.620          C  
ATOM   4375  H   LEU A 283      -4.233 -14.749 -16.865  1.00 90.680          H  
ATOM   4376  HA  LEU A 283      -6.259 -15.355 -18.873  1.00 90.470          H  
ATOM   4377 1HB  LEU A 283      -5.443 -16.803 -16.344  1.00126.740          H  
ATOM   4378 2HB  LEU A 283      -6.621 -17.378 -17.476  1.00126.740          H  
ATOM   4379  HG  LEU A 283      -3.676 -16.994 -18.121  1.00126.740          H  
ATOM   4380 1HD1 LEU A 283      -3.611 -19.490 -18.061  1.00126.740          H  
ATOM   4381 2HD1 LEU A 283      -4.108 -18.824 -16.493  1.00126.740          H  
ATOM   4382 3HD1 LEU A 283      -5.306 -19.519 -17.615  1.00126.740          H  
ATOM   4383 1HD2 LEU A 283      -4.203 -18.285 -20.191  1.00126.740          H  
ATOM   4384 2HD2 LEU A 283      -5.927 -18.325 -19.737  1.00126.740          H  
ATOM   4385 3HD2 LEU A 283      -5.141 -16.784 -20.150  1.00126.740          H  
ATOM   4386  N   THR A 284      -7.268 -13.832 -16.381  1.00 75.220          N  
ATOM   4387  CA  THR A 284      -8.457 -13.333 -15.731  1.00 75.080          C  
ATOM   4388  C   THR A 284      -9.414 -12.893 -16.853  1.00 75.800          C  
ATOM   4389  O   THR A 284      -9.040 -12.005 -17.616  1.00 76.500          O  
ATOM   4390  CB  THR A 284      -8.077 -12.144 -14.815  1.00105.170          C  
ATOM   4391  OG1 THR A 284      -7.140 -12.576 -13.812  1.00105.170          O  
ATOM   4392  CG2 THR A 284      -9.271 -11.579 -14.167  1.00105.170          C  
ATOM   4393  H   THR A 284      -6.393 -13.316 -16.301  1.00 90.260          H  
ATOM   4394  HA  THR A 284      -8.880 -14.118 -15.118  1.00 90.100          H  
ATOM   4395  HB  THR A 284      -7.606 -11.376 -15.410  1.00126.200          H  
ATOM   4396  HG1 THR A 284      -6.749 -11.790 -13.378  1.00126.200          H  
ATOM   4397 1HG2 THR A 284      -8.981 -10.738 -13.536  1.00126.200          H  
ATOM   4398 2HG2 THR A 284      -9.945 -11.240 -14.924  1.00126.200          H  
ATOM   4399 3HG2 THR A 284      -9.742 -12.341 -13.569  1.00126.200          H  
ATOM   4400  N   PRO A 285     -10.664 -13.395 -16.952  1.00 75.690          N  
ATOM   4401  CA  PRO A 285     -11.637 -13.041 -17.990  1.00 76.360          C  
ATOM   4402  C   PRO A 285     -11.757 -11.532 -18.212  1.00 77.030          C  
ATOM   4403  O   PRO A 285     -11.761 -11.057 -19.351  1.00 77.730          O  
ATOM   4404  CB  PRO A 285     -12.908 -13.682 -17.421  1.00114.540          C  
ATOM   4405  CG  PRO A 285     -12.387 -14.889 -16.680  1.00114.540          C  
ATOM   4406  CD  PRO A 285     -11.130 -14.429 -16.021  1.00114.540          C  
ATOM   4407  HA  PRO A 285     -11.357 -13.535 -18.924  1.00 91.630          H  
ATOM   4408 1HB  PRO A 285     -13.434 -12.979 -16.756  1.00137.450          H  
ATOM   4409 2HB  PRO A 285     -13.605 -13.952 -18.213  1.00137.450          H  
ATOM   4410 1HG  PRO A 285     -13.103 -15.251 -15.948  1.00137.450          H  
ATOM   4411 2HG  PRO A 285     -12.208 -15.716 -17.376  1.00137.450          H  
ATOM   4412 1HD  PRO A 285     -11.345 -14.017 -15.021  1.00137.450          H  
ATOM   4413 2HD  PRO A 285     -10.451 -15.288 -15.987  1.00137.450          H  
ATOM   4414  N   LYS A 286     -11.730 -10.760 -17.130  1.00 76.850          N  
ATOM   4415  CA  LYS A 286     -11.741  -9.302 -17.230  1.00 77.490          C  
ATOM   4416  C   LYS A 286     -10.604  -8.790 -18.120  1.00 78.020          C  
ATOM   4417  O   LYS A 286     -10.787  -7.903 -18.964  1.00 78.780          O  
ATOM   4418  CB  LYS A 286     -11.638  -8.704 -15.824  1.00108.230          C  
ATOM   4419  CG  LYS A 286     -11.586  -7.201 -15.706  1.00108.230          C  
ATOM   4420  CD  LYS A 286     -11.571  -6.810 -14.211  1.00108.230          C  
ATOM   4421  CE  LYS A 286     -11.227  -5.346 -14.006  1.00108.230          C  
ATOM   4422  NZ  LYS A 286     -11.330  -4.925 -12.586  1.00108.230          N  
ATOM   4423  H   LYS A 286     -11.748 -11.184 -16.199  1.00 92.220          H  
ATOM   4424  HA  LYS A 286     -12.685  -8.994 -17.680  1.00 92.990          H  
ATOM   4425 1HB  LYS A 286     -12.488  -9.019 -15.250  1.00129.880          H  
ATOM   4426 2HB  LYS A 286     -10.751  -9.090 -15.336  1.00129.880          H  
ATOM   4427 1HG  LYS A 286     -10.702  -6.808 -16.197  1.00129.880          H  
ATOM   4428 2HG  LYS A 286     -12.464  -6.769 -16.185  1.00129.880          H  
ATOM   4429 1HD  LYS A 286     -12.551  -7.008 -13.774  1.00129.880          H  
ATOM   4430 2HD  LYS A 286     -10.831  -7.420 -13.687  1.00129.880          H  
ATOM   4431 1HE  LYS A 286     -10.199  -5.205 -14.311  1.00129.880          H  
ATOM   4432 2HE  LYS A 286     -11.872  -4.719 -14.617  1.00129.880          H  
ATOM   4433 1HZ  LYS A 286     -11.038  -3.955 -12.534  1.00129.880          H  
ATOM   4434 2HZ  LYS A 286     -12.279  -5.020 -12.266  1.00129.880          H  
ATOM   4435 3HZ  LYS A 286     -10.726  -5.493 -12.003  1.00129.880          H  
ATOM   4436  N   HIS A 287      -9.411  -9.312 -17.861  1.00 77.630          N  
ATOM   4437  CA  HIS A 287      -8.199  -8.903 -18.524  1.00 78.070          C  
ATOM   4438  C   HIS A 287      -8.133  -9.472 -19.930  1.00 78.540          C  
ATOM   4439  O   HIS A 287      -7.585  -8.839 -20.843  1.00 79.240          O  
ATOM   4440  CB  HIS A 287      -7.006  -9.337 -17.691  1.00109.120          C  
ATOM   4441  CG  HIS A 287      -6.856  -8.602 -16.411  1.00109.120          C  
ATOM   4442  ND1 HIS A 287      -5.880  -8.914 -15.496  1.00109.120          N  
ATOM   4443  CD2 HIS A 287      -7.568  -7.575 -15.873  1.00109.120          C  
ATOM   4444  CE1 HIS A 287      -6.001  -8.092 -14.445  1.00109.120          C  
ATOM   4445  NE2 HIS A 287      -7.011  -7.283 -14.654  1.00109.120          N  
ATOM   4446  H   HIS A 287      -9.356 -10.091 -17.215  1.00 93.160          H  
ATOM   4447  HA  HIS A 287      -8.176  -7.818 -18.610  1.00 93.680          H  
ATOM   4448 1HB  HIS A 287      -7.081 -10.401 -17.480  1.00130.950          H  
ATOM   4449 2HB  HIS A 287      -6.141  -9.203 -18.224  1.00130.950          H  
ATOM   4450  HD2 HIS A 287      -8.419  -7.077 -16.320  1.00130.950          H  
ATOM   4451  HE1 HIS A 287      -5.391  -8.074 -13.556  1.00130.950          H  
ATOM   4452  HE2 HIS A 287      -7.329  -6.544 -13.988  1.00130.950          H  
ATOM   4453  N   LEU A 288      -8.672 -10.680 -20.121  1.00 78.160          N  
ATOM   4454  CA  LEU A 288      -8.644 -11.261 -21.454  1.00 78.560          C  
ATOM   4455  C   LEU A 288      -9.485 -10.408 -22.396  1.00 79.390          C  
ATOM   4456  O   LEU A 288      -9.034 -10.025 -23.480  1.00 80.040          O  
ATOM   4457  CB  LEU A 288      -9.210 -12.705 -21.445  1.00109.820          C  
ATOM   4458  CG  LEU A 288      -8.351 -13.821 -20.752  1.00109.820          C  
ATOM   4459  CD1 LEU A 288      -9.180 -15.125 -20.632  1.00109.820          C  
ATOM   4460  CD2 LEU A 288      -7.079 -14.093 -21.583  1.00109.820          C  
ATOM   4461  H   LEU A 288      -9.058 -11.184 -19.317  1.00 93.790          H  
ATOM   4462  HA  LEU A 288      -7.621 -11.261 -21.814  1.00 94.270          H  
ATOM   4463 1HB  LEU A 288     -10.169 -12.681 -20.933  1.00131.790          H  
ATOM   4464 2HB  LEU A 288      -9.387 -13.010 -22.473  1.00131.790          H  
ATOM   4465  HG  LEU A 288      -8.073 -13.492 -19.747  1.00131.790          H  
ATOM   4466 1HD1 LEU A 288      -8.577 -15.892 -20.140  1.00131.790          H  
ATOM   4467 2HD1 LEU A 288     -10.065 -14.947 -20.043  1.00131.790          H  
ATOM   4468 3HD1 LEU A 288      -9.467 -15.471 -21.623  1.00131.790          H  
ATOM   4469 1HD2 LEU A 288      -6.489 -14.863 -21.102  1.00131.790          H  
ATOM   4470 2HD2 LEU A 288      -7.355 -14.425 -22.583  1.00131.790          H  
ATOM   4471 3HD2 LEU A 288      -6.478 -13.191 -21.653  1.00131.790          H  
ATOM   4472  N   GLN A 289     -10.670 -10.005 -21.929  1.00 79.400          N  
ATOM   4473  CA  GLN A 289     -11.593  -9.214 -22.739  1.00 80.160          C  
ATOM   4474  C   GLN A 289     -11.009  -7.868 -23.095  1.00 80.780          C  
ATOM   4475  O   GLN A 289     -11.202  -7.354 -24.198  1.00 81.550          O  
ATOM   4476  CB  GLN A 289     -12.893  -8.967 -21.976  1.00111.920          C  
ATOM   4477  CG  GLN A 289     -14.001  -8.270 -22.779  1.00111.920          C  
ATOM   4478  CD  GLN A 289     -14.521  -9.108 -23.941  1.00111.920          C  
ATOM   4479  OE1 GLN A 289     -15.003 -10.228 -23.750  1.00111.920          O  
ATOM   4480  NE2 GLN A 289     -14.419  -8.569 -25.149  1.00111.920          N  
ATOM   4481  H   GLN A 289     -10.973 -10.331 -21.005  1.00 95.280          H  
ATOM   4482  HA  GLN A 289     -11.802  -9.761 -23.656  1.00 96.190          H  
ATOM   4483 1HB  GLN A 289     -13.254  -9.895 -21.619  1.00134.300          H  
ATOM   4484 2HB  GLN A 289     -12.678  -8.357 -21.095  1.00134.300          H  
ATOM   4485 1HG  GLN A 289     -14.833  -8.075 -22.108  1.00134.300          H  
ATOM   4486 2HG  GLN A 289     -13.623  -7.329 -23.179  1.00134.300          H  
ATOM   4487 1HE2 GLN A 289     -14.743  -9.070 -25.955  1.00134.300          H  
ATOM   4488 2HE2 GLN A 289     -14.005  -7.659 -25.258  1.00134.300          H  
ATOM   4489  N   ALA A 290     -10.280  -7.300 -22.149  1.00 80.460          N  
ATOM   4490  CA  ALA A 290      -9.686  -5.995 -22.287  1.00 80.980          C  
ATOM   4491  C   ALA A 290      -8.352  -5.963 -23.053  1.00 81.430          C  
ATOM   4492  O   ALA A 290      -7.772  -4.887 -23.220  1.00 82.010          O  
ATOM   4493  CB  ALA A 290      -9.501  -5.413 -20.922  1.00113.160          C  
ATOM   4494  H   ALA A 290     -10.204  -7.769 -21.241  1.00 96.550          H  
ATOM   4495  HA  ALA A 290     -10.394  -5.376 -22.835  1.00 97.180          H  
ATOM   4496 1HB  ALA A 290      -9.132  -4.420 -21.048  1.00135.800          H  
ATOM   4497 2HB  ALA A 290     -10.456  -5.390 -20.396  1.00135.800          H  
ATOM   4498 3HB  ALA A 290      -8.794  -6.023 -20.363  1.00135.800          H  
ATOM   4499  N   GLY A 291      -7.830  -7.110 -23.507  1.00 81.190          N  
ATOM   4500  CA  GLY A 291      -6.561  -7.071 -24.234  1.00 81.640          C  
ATOM   4501  C   GLY A 291      -5.275  -7.073 -23.385  1.00 81.190          C  
ATOM   4502  O   GLY A 291      -4.222  -6.595 -23.837  1.00 81.620          O  
ATOM   4503  H   GLY A 291      -8.321  -8.004 -23.386  1.00 97.430          H  
ATOM   4504 1HA  GLY A 291      -6.534  -7.929 -24.908  1.00 97.970          H  
ATOM   4505 2HA  GLY A 291      -6.561  -6.191 -24.871  1.00 97.970          H  
ATOM   4506  N   MET A 292      -5.305  -7.617 -22.164  1.00 80.340          N  
ATOM   4507  CA  MET A 292      -4.095  -7.665 -21.327  1.00 79.920          C  
ATOM   4508  C   MET A 292      -3.179  -8.789 -21.839  1.00 79.780          C  
ATOM   4509  O   MET A 292      -3.055  -9.862 -21.224  1.00 79.060          O  
ATOM   4510  CB  MET A 292      -4.499  -7.991 -19.910  1.00112.060          C  
ATOM   4511  CG  MET A 292      -3.399  -8.025 -18.837  1.00112.060          C  
ATOM   4512  SD  MET A 292      -2.695  -6.470 -18.443  1.00112.060          S  
ATOM   4513  CE  MET A 292      -4.001  -5.812 -17.442  1.00112.060          C  
ATOM   4514  H   MET A 292      -6.180  -8.000 -21.795  1.00 96.410          H  
ATOM   4515  HA  MET A 292      -3.571  -6.710 -21.387  1.00 95.900          H  
ATOM   4516 1HB  MET A 292      -5.298  -7.324 -19.605  1.00134.470          H  
ATOM   4517 2HB  MET A 292      -4.917  -8.985 -19.950  1.00134.470          H  
ATOM   4518 1HG  MET A 292      -3.818  -8.428 -17.924  1.00134.470          H  
ATOM   4519 2HG  MET A 292      -2.605  -8.681 -19.154  1.00134.470          H  
ATOM   4520 1HE  MET A 292      -3.730  -4.837 -17.097  1.00134.470          H  
ATOM   4521 2HE  MET A 292      -4.902  -5.742 -18.011  1.00134.470          H  
ATOM   4522 3HE  MET A 292      -4.172  -6.465 -16.593  1.00134.470          H  
ATOM   4523  N   GLN A 293      -2.529  -8.505 -22.962  1.00 80.500          N  
ATOM   4524  CA  GLN A 293      -1.720  -9.463 -23.718  1.00 80.580          C  
ATOM   4525  C   GLN A 293      -0.445  -8.921 -24.376  1.00 81.160          C  
ATOM   4526  O   GLN A 293      -0.400  -7.807 -24.913  1.00 81.840          O  
ATOM   4527  CB  GLN A 293      -2.591 -10.121 -24.794  1.00112.780          C  
ATOM   4528  CG  GLN A 293      -1.890 -11.168 -25.650  1.00112.780          C  
ATOM   4529  CD  GLN A 293      -2.812 -11.827 -26.594  1.00112.780          C  
ATOM   4530  OE1 GLN A 293      -3.997 -12.014 -26.308  1.00112.780          O  
ATOM   4531  NE2 GLN A 293      -2.294 -12.191 -27.753  1.00112.780          N  
ATOM   4532  H   GLN A 293      -2.727  -7.577 -23.335  1.00 96.600          H  
ATOM   4533  HA  GLN A 293      -1.408 -10.240 -23.025  1.00 96.700          H  
ATOM   4534 1HB  GLN A 293      -3.435 -10.610 -24.311  1.00135.340          H  
ATOM   4535 2HB  GLN A 293      -2.989  -9.366 -25.451  1.00135.340          H  
ATOM   4536 1HG  GLN A 293      -1.127 -10.695 -26.259  1.00135.340          H  
ATOM   4537 2HG  GLN A 293      -1.435 -11.926 -25.015  1.00135.340          H  
ATOM   4538 1HE2 GLN A 293      -2.877 -12.626 -28.433  1.00135.340          H  
ATOM   4539 2HE2 GLN A 293      -1.327 -12.027 -27.954  1.00135.340          H  
ATOM   4540  N   ALA A 294       0.558  -9.800 -24.378  1.00 80.920          N  
ATOM   4541  CA  ALA A 294       1.893  -9.698 -24.956  1.00 81.390          C  
ATOM   4542  C   ALA A 294       2.178 -11.042 -25.634  1.00 81.290          C  
ATOM   4543  O   ALA A 294       1.288 -11.894 -25.690  1.00 80.810          O  
ATOM   4544  CB  ALA A 294       2.917  -9.395 -23.876  1.00113.760          C  
ATOM   4545  H   ALA A 294       0.369 -10.671 -23.882  1.00 97.100          H  
ATOM   4546  HA  ALA A 294       1.908  -8.913 -25.712  1.00 97.670          H  
ATOM   4547 1HB  ALA A 294       3.907  -9.341 -24.303  1.00136.510          H  
ATOM   4548 2HB  ALA A 294       2.667  -8.451 -23.427  1.00136.510          H  
ATOM   4549 3HB  ALA A 294       2.896 -10.173 -23.117  1.00136.510          H  
ATOM   4550  N   TYR A 295       3.330 -11.208 -26.264  1.00 81.770          N  
ATOM   4551  CA  TYR A 295       3.631 -12.489 -26.903  1.00 81.710          C  
ATOM   4552  C   TYR A 295       5.122 -12.696 -26.962  1.00 81.650          C  
ATOM   4553  O   TYR A 295       5.868 -11.747 -26.783  1.00 81.940          O  
ATOM   4554  CB  TYR A 295       3.054 -12.539 -28.320  1.00114.420          C  
ATOM   4555  CG  TYR A 295       3.701 -11.592 -29.265  1.00114.420          C  
ATOM   4556  CD1 TYR A 295       4.749 -12.023 -30.092  1.00114.420          C  
ATOM   4557  CD2 TYR A 295       3.268 -10.288 -29.315  1.00114.420          C  
ATOM   4558  CE1 TYR A 295       5.334 -11.129 -30.956  1.00114.420          C  
ATOM   4559  CE2 TYR A 295       3.857  -9.412 -30.177  1.00114.420          C  
ATOM   4560  CZ  TYR A 295       4.881  -9.822 -30.995  1.00114.420          C  
ATOM   4561  OH  TYR A 295       5.441  -8.923 -31.861  1.00114.420          O  
ATOM   4562  H   TYR A 295       4.031 -10.480 -26.268  1.00 98.120          H  
ATOM   4563  HA  TYR A 295       3.206 -13.290 -26.307  1.00 98.050          H  
ATOM   4564 1HB  TYR A 295       3.166 -13.537 -28.730  1.00137.300          H  
ATOM   4565 2HB  TYR A 295       1.990 -12.318 -28.290  1.00137.300          H  
ATOM   4566  HD1 TYR A 295       5.098 -13.057 -30.055  1.00137.300          H  
ATOM   4567  HD2 TYR A 295       2.458  -9.952 -28.673  1.00137.300          H  
ATOM   4568  HE1 TYR A 295       6.137 -11.438 -31.608  1.00137.300          H  
ATOM   4569  HE2 TYR A 295       3.514  -8.377 -30.219  1.00137.300          H  
ATOM   4570  HH  TYR A 295       4.913  -8.116 -31.838  1.00137.300          H  
ATOM   4571  N   ILE A 296       5.563 -13.923 -27.214  1.00 81.320          N  
ATOM   4572  CA  ILE A 296       6.997 -14.168 -27.402  1.00 81.280          C  
ATOM   4573  C   ILE A 296       7.272 -14.898 -28.712  1.00 81.770          C  
ATOM   4574  O   ILE A 296       6.731 -15.977 -28.969  1.00 81.650          O  
ATOM   4575  CB  ILE A 296       7.605 -14.859 -26.150  1.00113.810          C  
ATOM   4576  CG1 ILE A 296       9.113 -15.113 -26.316  1.00113.810          C  
ATOM   4577  CG2 ILE A 296       6.857 -16.157 -25.812  1.00113.810          C  
ATOM   4578  CD1 ILE A 296       9.812 -15.381 -24.984  1.00113.810          C  
ATOM   4579  H   ILE A 296       4.860 -14.662 -27.313  1.00 97.580          H  
ATOM   4580  HA  ILE A 296       7.491 -13.201 -27.484  1.00 97.540          H  
ATOM   4581  HB  ILE A 296       7.517 -14.172 -25.335  1.00136.570          H  
ATOM   4582 1HG1 ILE A 296       9.259 -15.980 -26.962  1.00136.570          H  
ATOM   4583 2HG1 ILE A 296       9.576 -14.259 -26.795  1.00136.570          H  
ATOM   4584 1HG2 ILE A 296       7.249 -16.604 -24.912  1.00136.570          H  
ATOM   4585 2HG2 ILE A 296       5.800 -15.933 -25.663  1.00136.570          H  
ATOM   4586 3HG2 ILE A 296       6.969 -16.859 -26.635  1.00136.570          H  
ATOM   4587 1HD1 ILE A 296      10.840 -15.541 -25.138  1.00136.570          H  
ATOM   4588 2HD1 ILE A 296       9.693 -14.512 -24.345  1.00136.570          H  
ATOM   4589 3HD1 ILE A 296       9.397 -16.250 -24.497  1.00136.570          H  
ATOM   4590  N   ASP A 297       8.112 -14.269 -29.544  1.00 82.360          N  
ATOM   4591  CA  ASP A 297       8.494 -14.729 -30.881  1.00 82.910          C  
ATOM   4592  C   ASP A 297       9.782 -15.559 -30.816  1.00 82.520          C  
ATOM   4593  O   ASP A 297      10.858 -15.020 -30.518  1.00 82.490          O  
ATOM   4594  CB  ASP A 297       8.636 -13.487 -31.794  1.00115.850          C  
ATOM   4595  CG  ASP A 297       8.856 -13.703 -33.347  1.00115.850          C  
ATOM   4596  OD1 ASP A 297       9.223 -14.760 -33.803  1.00115.850          O  
ATOM   4597  OD2 ASP A 297       8.588 -12.756 -34.078  1.00115.850          O  
ATOM   4598  H   ASP A 297       8.529 -13.385 -29.233  1.00 98.830          H  
ATOM   4599  HA  ASP A 297       7.704 -15.366 -31.274  1.00 99.490          H  
ATOM   4600 1HB  ASP A 297       7.758 -12.883 -31.666  1.00139.020          H  
ATOM   4601 2HB  ASP A 297       9.474 -12.886 -31.426  1.00139.020          H  
ATOM   4602  N   ILE A 298       9.654 -16.875 -31.007  1.00 82.210          N  
ATOM   4603  CA  ILE A 298      10.785 -17.780 -30.886  1.00 81.820          C  
ATOM   4604  C   ILE A 298      11.369 -18.145 -32.253  1.00 82.500          C  
ATOM   4605  O   ILE A 298      10.671 -18.623 -33.158  1.00 82.790          O  
ATOM   4606  CB  ILE A 298      10.407 -19.049 -30.124  1.00114.700          C  
ATOM   4607  CG1 ILE A 298       9.929 -18.671 -28.711  1.00114.700          C  
ATOM   4608  CG2 ILE A 298      11.624 -19.999 -30.107  1.00114.700          C  
ATOM   4609  CD1 ILE A 298       9.337 -19.808 -27.926  1.00114.700          C  
ATOM   4610  H   ILE A 298       8.727 -17.245 -31.239  1.00 98.650          H  
ATOM   4611  HA  ILE A 298      11.557 -17.278 -30.317  1.00 98.180          H  
ATOM   4612  HB  ILE A 298       9.563 -19.524 -30.605  1.00137.640          H  
ATOM   4613 1HG1 ILE A 298      10.734 -18.256 -28.171  1.00137.640          H  
ATOM   4614 2HG1 ILE A 298       9.154 -17.911 -28.804  1.00137.640          H  
ATOM   4615 1HG2 ILE A 298      11.380 -20.886 -29.592  1.00137.640          H  
ATOM   4616 2HG2 ILE A 298      11.931 -20.271 -31.109  1.00137.640          H  
ATOM   4617 3HG2 ILE A 298      12.448 -19.508 -29.613  1.00137.640          H  
ATOM   4618 1HD1 ILE A 298       9.000 -19.442 -26.960  1.00137.640          H  
ATOM   4619 2HD1 ILE A 298       8.531 -20.208 -28.460  1.00137.640          H  
ATOM   4620 3HD1 ILE A 298      10.035 -20.596 -27.780  1.00137.640          H  
ATOM   4621  N   LYS A 299      12.671 -17.917 -32.397  1.00 82.760          N  
ATOM   4622  CA  LYS A 299      13.350 -18.182 -33.664  1.00 83.470          C  
ATOM   4623  C   LYS A 299      14.008 -19.568 -33.781  1.00 83.270          C  
ATOM   4624  O   LYS A 299      14.389 -20.220 -32.794  1.00 82.560          O  
ATOM   4625  CB  LYS A 299      14.402 -17.099 -33.923  1.00116.570          C  
ATOM   4626  CG  LYS A 299      13.853 -15.659 -33.880  1.00116.570          C  
ATOM   4627  CD  LYS A 299      12.744 -15.444 -34.896  1.00116.570          C  
ATOM   4628  CE  LYS A 299      12.292 -14.008 -34.961  1.00116.570          C  
ATOM   4629  NZ  LYS A 299      11.066 -13.888 -35.759  1.00116.570          N  
ATOM   4630  H   LYS A 299      13.160 -17.476 -31.609  1.00 99.310          H  
ATOM   4631  HA  LYS A 299      12.604 -18.139 -34.455  1.00100.160          H  
ATOM   4632 1HB  LYS A 299      15.196 -17.178 -33.184  1.00139.890          H  
ATOM   4633 2HB  LYS A 299      14.854 -17.257 -34.903  1.00139.890          H  
ATOM   4634 1HG  LYS A 299      13.454 -15.464 -32.879  1.00139.890          H  
ATOM   4635 2HG  LYS A 299      14.659 -14.954 -34.072  1.00139.890          H  
ATOM   4636 1HD  LYS A 299      13.070 -15.770 -35.882  1.00139.890          H  
ATOM   4637 2HD  LYS A 299      11.864 -16.021 -34.605  1.00139.890          H  
ATOM   4638 1HE  LYS A 299      12.086 -13.641 -33.964  1.00139.890          H  
ATOM   4639 2HE  LYS A 299      13.073 -13.401 -35.412  1.00139.890          H  
ATOM   4640 1HZ  LYS A 299      10.766 -12.921 -35.782  1.00139.890          H  
ATOM   4641 2HZ  LYS A 299      11.214 -14.222 -36.695  1.00139.890          H  
ATOM   4642 3HZ  LYS A 299      10.334 -14.458 -35.281  1.00139.890          H  
ATOM   4643  N   ASN A 300      14.219 -20.004 -35.030  1.00 83.840          N  
ATOM   4644  CA  ASN A 300      14.909 -21.271 -35.309  1.00 83.830          C  
ATOM   4645  C   ASN A 300      16.383 -21.015 -35.086  1.00 84.020          C  
ATOM   4646  O   ASN A 300      17.120 -20.650 -36.000  1.00 84.600          O  
ATOM   4647  CB  ASN A 300      14.636 -21.737 -36.732  1.00117.370          C  
ATOM   4648  CG  ASN A 300      15.174 -23.124 -37.028  1.00117.370          C  
ATOM   4649  OD1 ASN A 300      15.680 -23.821 -36.144  1.00117.370          O  
ATOM   4650  ND2 ASN A 300      15.066 -23.535 -38.274  1.00117.370          N  
ATOM   4651  H   ASN A 300      13.887 -19.449 -35.806  1.00100.610          H  
ATOM   4652  HA  ASN A 300      14.586 -22.035 -34.597  1.00100.600          H  
ATOM   4653 1HB  ASN A 300      13.560 -21.741 -36.909  1.00140.840          H  
ATOM   4654 2HB  ASN A 300      15.078 -21.033 -37.434  1.00140.840          H  
ATOM   4655 1HD2 ASN A 300      15.402 -24.443 -38.533  1.00140.840          H  
ATOM   4656 2HD2 ASN A 300      14.650 -22.944 -38.964  1.00140.840          H  
ATOM   4657  N   CYS A 301      16.762 -21.116 -33.828  1.00 83.570          N  
ATOM   4658  CA  CYS A 301      18.053 -20.704 -33.336  1.00 83.700          C  
ATOM   4659  C   CYS A 301      19.148 -21.588 -33.920  1.00 83.690          C  
ATOM   4660  O   CYS A 301      18.940 -22.796 -34.005  1.00 83.480          O  
ATOM   4661  CB  CYS A 301      18.112 -20.900 -31.841  1.00117.130          C  
ATOM   4662  SG  CYS A 301      19.465 -20.076 -31.096  1.00117.130          S  
ATOM   4663  H   CYS A 301      16.054 -21.440 -33.172  1.00100.280          H  
ATOM   4664  HA  CYS A 301      18.185 -19.656 -33.571  1.00100.440          H  
ATOM   4665 1HB  CYS A 301      17.215 -20.645 -31.384  1.00140.550          H  
ATOM   4666 2HB  CYS A 301      18.253 -21.975 -31.641  1.00140.550          H  
ATOM   4667  N   PRO A 302      20.238 -21.033 -34.465  1.00 83.940          N  
ATOM   4668  CA  PRO A 302      21.435 -21.735 -34.898  1.00 84.220          C  
ATOM   4669  C   PRO A 302      22.570 -21.720 -33.859  1.00 83.830          C  
ATOM   4670  O   PRO A 302      23.644 -21.236 -34.213  1.00 84.030          O  
ATOM   4671  CB  PRO A 302      21.841 -20.906 -36.120  1.00126.330          C  
ATOM   4672  CG  PRO A 302      21.472 -19.481 -35.722  1.00126.330          C  
ATOM   4673  CD  PRO A 302      20.207 -19.613 -34.871  1.00126.330          C  
ATOM   4674  HA  PRO A 302      21.169 -22.765 -35.174  1.00101.060          H  
ATOM   4675 1HB  PRO A 302      22.911 -21.033 -36.343  1.00151.600          H  
ATOM   4676 2HB  PRO A 302      21.287 -21.250 -37.006  1.00151.600          H  
ATOM   4677 1HG  PRO A 302      22.312 -19.020 -35.172  1.00151.600          H  
ATOM   4678 2HG  PRO A 302      21.313 -18.869 -36.623  1.00151.600          H  
ATOM   4679 1HD  PRO A 302      20.280 -18.948 -33.995  1.00151.600          H  
ATOM   4680 2HD  PRO A 302      19.319 -19.404 -35.495  1.00151.600          H  
ATOM   4681  N   LYS A 303      22.378 -22.139 -32.594  1.00 83.320          N  
ATOM   4682  CA  LYS A 303      23.495 -21.901 -31.658  1.00 83.080          C  
ATOM   4683  C   LYS A 303      24.012 -23.003 -30.666  1.00 82.260          C  
ATOM   4684  O   LYS A 303      25.234 -23.102 -30.557  1.00 82.230          O  
ATOM   4685  CB  LYS A 303      23.237 -20.602 -30.862  1.00116.410          C  
ATOM   4686  CG  LYS A 303      23.195 -19.329 -31.692  1.00116.410          C  
ATOM   4687  CD  LYS A 303      22.928 -18.126 -30.814  1.00116.410          C  
ATOM   4688  CE  LYS A 303      22.790 -16.859 -31.635  1.00116.410          C  
ATOM   4689  NZ  LYS A 303      22.507 -15.666 -30.781  1.00116.410          N  
ATOM   4690  H   LYS A 303      21.514 -22.578 -32.275  1.00 99.980          H  
ATOM   4691  HA  LYS A 303      24.362 -21.683 -32.272  1.00 99.700          H  
ATOM   4692 1HB  LYS A 303      22.331 -20.621 -30.349  1.00139.690          H  
ATOM   4693 2HB  LYS A 303      24.021 -20.479 -30.120  1.00139.690          H  
ATOM   4694 1HG  LYS A 303      24.135 -19.207 -32.230  1.00139.690          H  
ATOM   4695 2HG  LYS A 303      22.389 -19.394 -32.411  1.00139.690          H  
ATOM   4696 1HD  LYS A 303      21.999 -18.286 -30.256  1.00139.690          H  
ATOM   4697 2HD  LYS A 303      23.742 -18.004 -30.105  1.00139.690          H  
ATOM   4698 1HE  LYS A 303      23.710 -16.688 -32.190  1.00139.690          H  
ATOM   4699 2HE  LYS A 303      21.968 -16.988 -32.344  1.00139.690          H  
ATOM   4700 1HZ  LYS A 303      22.419 -14.847 -31.367  1.00139.690          H  
ATOM   4701 2HZ  LYS A 303      21.643 -15.800 -30.264  1.00139.690          H  
ATOM   4702 3HZ  LYS A 303      23.267 -15.530 -30.130  1.00139.690          H  
ATOM   4703  N   LYS A 304      23.225 -23.828 -29.901  1.00 81.620          N  
ATOM   4704  CA  LYS A 304      21.777 -24.067 -29.765  1.00 81.000          C  
ATOM   4705  C   LYS A 304      21.196 -24.540 -31.068  1.00 80.600          C  
ATOM   4706  O   LYS A 304      20.365 -23.870 -31.659  1.00 80.400          O  
ATOM   4707  CB  LYS A 304      21.025 -22.853 -29.255  1.00113.650          C  
ATOM   4708  CG  LYS A 304      21.536 -22.315 -27.911  1.00113.650          C  
ATOM   4709  CD  LYS A 304      20.707 -21.130 -27.438  1.00113.650          C  
ATOM   4710  CE  LYS A 304      21.175 -20.560 -26.076  1.00113.650          C  
ATOM   4711  NZ  LYS A 304      22.325 -19.609 -26.197  1.00113.650          N  
ATOM   4712  H   LYS A 304      23.774 -24.426 -29.299  1.00 97.940          H  
ATOM   4713  HA  LYS A 304      21.629 -24.866 -29.041  1.00 97.200          H  
ATOM   4714 1HB  LYS A 304      20.984 -22.123 -29.979  1.00136.380          H  
ATOM   4715 2HB  LYS A 304      19.986 -23.140 -29.086  1.00136.380          H  
ATOM   4716 1HG  LYS A 304      21.481 -23.105 -27.161  1.00136.380          H  
ATOM   4717 2HG  LYS A 304      22.573 -22.010 -28.018  1.00136.380          H  
ATOM   4718 1HD  LYS A 304      20.779 -20.328 -28.173  1.00136.380          H  
ATOM   4719 2HD  LYS A 304      19.658 -21.401 -27.358  1.00136.380          H  
ATOM   4720 1HE  LYS A 304      20.368 -20.039 -25.635  1.00136.380          H  
ATOM   4721 2HE  LYS A 304      21.463 -21.380 -25.420  1.00136.380          H  
ATOM   4722 1HZ  LYS A 304      22.574 -19.224 -25.248  1.00136.380          H  
ATOM   4723 2HZ  LYS A 304      23.122 -20.060 -26.596  1.00136.380          H  
ATOM   4724 3HZ  LYS A 304      22.038 -18.835 -26.782  1.00136.380          H  
ATOM   4725  N   THR A 305      21.755 -25.626 -31.568  1.00 80.520          N  
ATOM   4726  CA  THR A 305      21.368 -26.224 -32.829  1.00 80.190          C  
ATOM   4727  C   THR A 305      21.341 -27.730 -32.702  1.00 79.530          C  
ATOM   4728  O   THR A 305      21.342 -28.260 -31.589  1.00 79.230          O  
ATOM   4729  CB  THR A 305      22.296 -25.778 -33.967  1.00112.400          C  
ATOM   4730  OG1 THR A 305      21.745 -26.235 -35.214  1.00112.400          O  
ATOM   4731  CG2 THR A 305      23.713 -26.296 -33.763  1.00112.400          C  
ATOM   4732  H   THR A 305      22.460 -26.093 -31.016  1.00 96.620          H  
ATOM   4733  HA  THR A 305      20.358 -25.892 -33.076  1.00 96.230          H  
ATOM   4734  HB  THR A 305      22.328 -24.696 -33.985  1.00134.880          H  
ATOM   4735  HG1 THR A 305      20.973 -25.689 -35.418  1.00134.880          H  
ATOM   4736 1HG2 THR A 305      24.342 -25.946 -34.578  1.00134.880          H  
ATOM   4737 2HG2 THR A 305      24.102 -25.913 -32.819  1.00134.880          H  
ATOM   4738 3HG2 THR A 305      23.739 -27.384 -33.741  1.00134.880          H  
ATOM   4739  N   ARG A 306      21.269 -28.428 -33.827  1.00 79.340          N  
ATOM   4740  CA  ARG A 306      21.185 -29.877 -33.756  1.00 78.760          C  
ATOM   4741  C   ARG A 306      22.376 -30.430 -32.990  1.00 78.180          C  
ATOM   4742  O   ARG A 306      23.532 -30.233 -33.368  1.00 77.930          O  
ATOM   4743  CB  ARG A 306      21.151 -30.507 -35.140  1.00110.500          C  
ATOM   4744  CG  ARG A 306      20.912 -32.026 -35.139  1.00110.500          C  
ATOM   4745  CD  ARG A 306      20.931 -32.608 -36.510  1.00110.500          C  
ATOM   4746  NE  ARG A 306      19.842 -32.102 -37.347  1.00110.500          N  
ATOM   4747  CZ  ARG A 306      18.572 -32.579 -37.379  1.00110.500          C  
ATOM   4748  NH1 ARG A 306      18.204 -33.587 -36.614  1.00110.500          N  
ATOM   4749  NH2 ARG A 306      17.691 -32.021 -38.195  1.00110.500          N  
ATOM   4750  H   ARG A 306      21.303 -27.921 -34.705  1.00 95.210          H  
ATOM   4751  HA  ARG A 306      20.273 -30.148 -33.225  1.00 94.510          H  
ATOM   4752 1HB  ARG A 306      20.365 -30.042 -35.729  1.00132.600          H  
ATOM   4753 2HB  ARG A 306      22.098 -30.318 -35.646  1.00132.600          H  
ATOM   4754 1HG  ARG A 306      21.698 -32.511 -34.567  1.00132.600          H  
ATOM   4755 2HG  ARG A 306      19.949 -32.242 -34.678  1.00132.600          H  
ATOM   4756 1HD  ARG A 306      21.874 -32.346 -36.990  1.00132.600          H  
ATOM   4757 2HD  ARG A 306      20.854 -33.692 -36.452  1.00132.600          H  
ATOM   4758  HE  ARG A 306      20.061 -31.329 -37.965  1.00132.600          H  
ATOM   4759 1HH1 ARG A 306      18.864 -34.020 -35.991  1.00132.600          H  
ATOM   4760 2HH1 ARG A 306      17.253 -33.930 -36.651  1.00132.600          H  
ATOM   4761 1HH2 ARG A 306      17.967 -31.248 -38.785  1.00132.600          H  
ATOM   4762 2HH2 ARG A 306      16.742 -32.365 -38.231  1.00132.600          H  
ATOM   4763  N   ASN A 307      22.077 -31.215 -31.970  1.00 77.950          N  
ATOM   4764  CA  ASN A 307      23.082 -31.818 -31.118  1.00 77.330          C  
ATOM   4765  C   ASN A 307      22.550 -33.174 -30.700  1.00 76.990          C  
ATOM   4766  O   ASN A 307      21.698 -33.268 -29.814  1.00 76.540          O  
ATOM   4767  CB  ASN A 307      23.348 -30.910 -29.927  1.00108.510          C  
ATOM   4768  CG  ASN A 307      24.490 -31.330 -29.050  1.00108.510          C  
ATOM   4769  OD1 ASN A 307      25.223 -32.288 -29.331  1.00108.510          O  
ATOM   4770  ND2 ASN A 307      24.665 -30.592 -27.975  1.00108.510          N  
ATOM   4771  H   ASN A 307      21.104 -31.350 -31.737  1.00 93.540          H  
ATOM   4772  HA  ASN A 307      24.002 -31.971 -31.684  1.00 92.800          H  
ATOM   4773 1HB  ASN A 307      23.547 -29.899 -30.295  1.00130.210          H  
ATOM   4774 2HB  ASN A 307      22.447 -30.853 -29.318  1.00130.210          H  
ATOM   4775 1HD2 ASN A 307      25.411 -30.779 -27.339  1.00130.210          H  
ATOM   4776 2HD2 ASN A 307      24.048 -29.823 -27.799  1.00130.210          H  
ATOM   4777  N   LEU A 308      22.981 -34.211 -31.400  1.00 77.220          N  
ATOM   4778  CA  LEU A 308      22.440 -35.537 -31.171  1.00 76.920          C  
ATOM   4779  C   LEU A 308      23.231 -36.256 -30.100  1.00 76.580          C  
ATOM   4780  O   LEU A 308      24.446 -36.084 -29.998  1.00 76.440          O  
ATOM   4781  CB  LEU A 308      22.490 -36.341 -32.474  1.00107.810          C  
ATOM   4782  CG  LEU A 308      21.743 -35.721 -33.697  1.00107.810          C  
ATOM   4783  CD1 LEU A 308      21.964 -36.613 -34.905  1.00107.810          C  
ATOM   4784  CD2 LEU A 308      20.249 -35.552 -33.402  1.00107.810          C  
ATOM   4785  H   LEU A 308      23.698 -34.069 -32.098  1.00 92.660          H  
ATOM   4786  HA  LEU A 308      21.415 -35.450 -30.820  1.00 92.300          H  
ATOM   4787 1HB  LEU A 308      23.533 -36.476 -32.753  1.00129.370          H  
ATOM   4788 2HB  LEU A 308      22.061 -37.327 -32.284  1.00129.370          H  
ATOM   4789  HG  LEU A 308      22.171 -34.750 -33.920  1.00129.370          H  
ATOM   4790 1HD1 LEU A 308      21.471 -36.180 -35.774  1.00129.370          H  
ATOM   4791 2HD1 LEU A 308      23.033 -36.700 -35.104  1.00129.370          H  
ATOM   4792 3HD1 LEU A 308      21.550 -37.603 -34.711  1.00129.370          H  
ATOM   4793 1HD2 LEU A 308      19.761 -35.120 -34.269  1.00129.370          H  
ATOM   4794 2HD2 LEU A 308      19.805 -36.524 -33.184  1.00129.370          H  
ATOM   4795 3HD2 LEU A 308      20.104 -34.890 -32.553  1.00129.370          H  
ATOM   4796  N   LYS A 309      22.540 -37.087 -29.329  1.00 76.460          N  
ATOM   4797  CA  LYS A 309      23.154 -37.874 -28.273  1.00 76.310          C  
ATOM   4798  C   LYS A 309      22.740 -39.327 -28.378  1.00 76.310          C  
ATOM   4799  O   LYS A 309      21.660 -39.639 -28.883  1.00 76.550          O  
ATOM   4800  CB  LYS A 309      22.744 -37.339 -26.894  1.00106.890          C  
ATOM   4801  CG  LYS A 309      23.121 -35.869 -26.605  1.00106.890          C  
ATOM   4802  CD  LYS A 309      24.626 -35.679 -26.445  1.00106.890          C  
ATOM   4803  CE  LYS A 309      24.964 -34.249 -26.083  1.00106.890          C  
ATOM   4804  NZ  LYS A 309      26.438 -34.031 -26.006  1.00106.890          N  
ATOM   4805  H   LYS A 309      21.544 -37.169 -29.479  1.00 91.750          H  
ATOM   4806  HA  LYS A 309      24.237 -37.833 -28.382  1.00 91.570          H  
ATOM   4807 1HB  LYS A 309      21.662 -37.427 -26.786  1.00128.270          H  
ATOM   4808 2HB  LYS A 309      23.192 -37.963 -26.119  1.00128.270          H  
ATOM   4809 1HG  LYS A 309      22.772 -35.231 -27.421  1.00128.270          H  
ATOM   4810 2HG  LYS A 309      22.627 -35.546 -25.691  1.00128.270          H  
ATOM   4811 1HD  LYS A 309      25.006 -36.348 -25.673  1.00128.270          H  
ATOM   4812 2HD  LYS A 309      25.125 -35.909 -27.386  1.00128.270          H  
ATOM   4813 1HE  LYS A 309      24.547 -33.586 -26.841  1.00128.270          H  
ATOM   4814 2HE  LYS A 309      24.520 -34.008 -25.119  1.00128.270          H  
ATOM   4815 1HZ  LYS A 309      26.623 -33.068 -25.769  1.00128.270          H  
ATOM   4816 2HZ  LYS A 309      26.837 -34.633 -25.302  1.00128.270          H  
ATOM   4817 3HZ  LYS A 309      26.852 -34.239 -26.906  1.00128.270          H  
ATOM   4818  N   LYS A 310      23.598 -40.217 -27.900  1.00 76.010          N  
ATOM   4819  CA  LYS A 310      23.246 -41.621 -27.810  1.00 75.910          C  
ATOM   4820  C   LYS A 310      22.270 -41.798 -26.659  1.00 75.140          C  
ATOM   4821  O   LYS A 310      22.474 -41.229 -25.586  1.00 74.510          O  
ATOM   4822  CB  LYS A 310      24.490 -42.488 -27.594  1.00106.310          C  
ATOM   4823  CG  LYS A 310      24.216 -43.996 -27.563  1.00106.310          C  
ATOM   4824  CD  LYS A 310      25.504 -44.804 -27.442  1.00106.310          C  
ATOM   4825  CE  LYS A 310      25.209 -46.300 -27.387  1.00106.310          C  
ATOM   4826  NZ  LYS A 310      26.454 -47.113 -27.265  1.00106.310          N  
ATOM   4827  H   LYS A 310      24.490 -39.901 -27.545  1.00 91.210          H  
ATOM   4828  HA  LYS A 310      22.748 -41.926 -28.732  1.00 91.090          H  
ATOM   4829 1HB  LYS A 310      25.212 -42.291 -28.385  1.00127.580          H  
ATOM   4830 2HB  LYS A 310      24.957 -42.216 -26.647  1.00127.580          H  
ATOM   4831 1HG  LYS A 310      23.581 -44.236 -26.705  1.00127.580          H  
ATOM   4832 2HG  LYS A 310      23.691 -44.290 -28.471  1.00127.580          H  
ATOM   4833 1HD  LYS A 310      26.149 -44.598 -28.298  1.00127.580          H  
ATOM   4834 2HD  LYS A 310      26.030 -44.513 -26.532  1.00127.580          H  
ATOM   4835 1HE  LYS A 310      24.567 -46.503 -26.530  1.00127.580          H  
ATOM   4836 2HE  LYS A 310      24.684 -46.593 -28.297  1.00127.580          H  
ATOM   4837 1HZ  LYS A 310      26.215 -48.095 -27.232  1.00127.580          H  
ATOM   4838 2HZ  LYS A 310      27.052 -46.941 -28.062  1.00127.580          H  
ATOM   4839 3HZ  LYS A 310      26.944 -46.859 -26.419  1.00127.580          H  
ATOM   4840  N   ILE A 311      21.234 -42.595 -26.870  1.00 75.220          N  
ATOM   4841  CA  ILE A 311      20.256 -42.866 -25.829  1.00 74.590          C  
ATOM   4842  C   ILE A 311      20.433 -44.296 -25.344  1.00 74.500          C  
ATOM   4843  O   ILE A 311      20.521 -45.229 -26.144  1.00 74.860          O  
ATOM   4844  CB  ILE A 311      18.817 -42.606 -26.326  1.00104.680          C  
ATOM   4845  CG1 ILE A 311      18.690 -41.114 -26.751  1.00104.680          C  
ATOM   4846  CG2 ILE A 311      17.812 -42.932 -25.196  1.00104.680          C  
ATOM   4847  CD1 ILE A 311      17.420 -40.772 -27.499  1.00104.680          C  
ATOM   4848  H   ILE A 311      21.129 -43.020 -27.780  1.00 90.260          H  
ATOM   4849  HA  ILE A 311      20.442 -42.201 -24.985  1.00 89.510          H  
ATOM   4850  HB  ILE A 311      18.607 -43.225 -27.195  1.00125.610          H  
ATOM   4851 1HG1 ILE A 311      18.750 -40.491 -25.861  1.00125.610          H  
ATOM   4852 2HG1 ILE A 311      19.530 -40.862 -27.402  1.00125.610          H  
ATOM   4853 1HG2 ILE A 311      16.795 -42.756 -25.518  1.00125.610          H  
ATOM   4854 2HG2 ILE A 311      17.904 -43.969 -24.911  1.00125.610          H  
ATOM   4855 3HG2 ILE A 311      18.027 -42.301 -24.333  1.00125.610          H  
ATOM   4856 1HD1 ILE A 311      17.436 -39.713 -27.759  1.00125.610          H  
ATOM   4857 2HD1 ILE A 311      17.365 -41.366 -28.411  1.00125.610          H  
ATOM   4858 3HD1 ILE A 311      16.549 -40.970 -26.887  1.00125.610          H  
ATOM   4859  N   THR A 312      20.543 -44.442 -24.034  1.00 74.050          N  
ATOM   4860  CA  THR A 312      20.751 -45.707 -23.349  1.00 74.110          C  
ATOM   4861  C   THR A 312      19.576 -46.632 -23.681  1.00 74.190          C  
ATOM   4862  O   THR A 312      18.434 -46.169 -23.715  1.00 73.950          O  
ATOM   4863  CB  THR A 312      20.828 -45.465 -21.831  1.00103.730          C  
ATOM   4864  OG1 THR A 312      21.831 -44.494 -21.548  1.00103.730          O  
ATOM   4865  CG2 THR A 312      21.175 -46.702 -21.132  1.00103.730          C  
ATOM   4866  H   THR A 312      20.454 -43.611 -23.447  1.00 88.860          H  
ATOM   4867  HA  THR A 312      21.675 -46.164 -23.703  1.00 88.930          H  
ATOM   4868  HB  THR A 312      19.898 -45.133 -21.480  1.00124.480          H  
ATOM   4869  HG1 THR A 312      21.436 -43.615 -21.734  1.00124.480          H  
ATOM   4870 1HG2 THR A 312      21.223 -46.516 -20.061  1.00124.480          H  
ATOM   4871 2HG2 THR A 312      20.429 -47.416 -21.330  1.00124.480          H  
ATOM   4872 3HG2 THR A 312      22.138 -47.067 -21.479  1.00124.480          H  
ATOM   4873  N   ARG A 313      19.805 -47.929 -23.933  1.00 74.520          N  
ATOM   4874  CA  ARG A 313      18.650 -48.766 -24.285  1.00 74.640          C  
ATOM   4875  C   ARG A 313      17.563 -48.762 -23.199  1.00 73.840          C  
ATOM   4876  O   ARG A 313      16.371 -48.834 -23.527  1.00 73.820          O  
ATOM   4877  CB  ARG A 313      19.056 -50.212 -24.552  1.00104.450          C  
ATOM   4878  CG  ARG A 313      19.527 -50.996 -23.340  1.00104.450          C  
ATOM   4879  CD  ARG A 313      19.952 -52.354 -23.666  1.00104.450          C  
ATOM   4880  NE  ARG A 313      20.290 -53.086 -22.454  1.00104.450          N  
ATOM   4881  CZ  ARG A 313      20.591 -54.401 -22.389  1.00104.450          C  
ATOM   4882  NH1 ARG A 313      20.603 -55.154 -23.476  1.00104.450          N  
ATOM   4883  NH2 ARG A 313      20.872 -54.930 -21.212  1.00104.450          N  
ATOM   4884  H   ARG A 313      20.744 -48.303 -23.896  1.00 89.420          H  
ATOM   4885  HA  ARG A 313      18.213 -48.365 -25.198  1.00 89.570          H  
ATOM   4886 1HB  ARG A 313      18.211 -50.748 -24.978  1.00125.340          H  
ATOM   4887 2HB  ARG A 313      19.858 -50.231 -25.287  1.00125.340          H  
ATOM   4888 1HG  ARG A 313      20.359 -50.487 -22.859  1.00125.340          H  
ATOM   4889 2HG  ARG A 313      18.712 -51.113 -22.630  1.00125.340          H  
ATOM   4890 1HD  ARG A 313      19.140 -52.874 -24.172  1.00125.340          H  
ATOM   4891 2HD  ARG A 313      20.832 -52.318 -24.306  1.00125.340          H  
ATOM   4892  HE  ARG A 313      20.302 -52.549 -21.561  1.00125.340          H  
ATOM   4893 1HH1 ARG A 313      20.387 -54.753 -24.376  1.00125.340          H  
ATOM   4894 2HH1 ARG A 313      20.829 -56.137 -23.410  1.00125.340          H  
ATOM   4895 1HH2 ARG A 313      20.858 -54.338 -20.383  1.00125.340          H  
ATOM   4896 2HH2 ARG A 313      21.099 -55.907 -21.133  1.00125.340          H  
ATOM   4897  N   GLU A 314      17.954 -48.659 -21.921  1.00 73.210          N  
ATOM   4898  CA  GLU A 314      16.986 -48.591 -20.842  1.00 72.470          C  
ATOM   4899  C   GLU A 314      16.158 -47.301 -20.955  1.00 72.000          C  
ATOM   4900  O   GLU A 314      14.961 -47.282 -20.663  1.00 71.610          O  
ATOM   4901  CB  GLU A 314      17.688 -48.722 -19.491  1.00101.750          C  
ATOM   4902  CG  GLU A 314      18.278 -50.145 -19.226  1.00101.750          C  
ATOM   4903  CD  GLU A 314      19.606 -50.386 -19.887  1.00101.750          C  
ATOM   4904  OE1 GLU A 314      20.073 -49.479 -20.523  1.00101.750          O  
ATOM   4905  OE2 GLU A 314      20.158 -51.466 -19.777  1.00101.750          O  
ATOM   4906  H   GLU A 314      18.951 -48.660 -21.686  1.00 87.850          H  
ATOM   4907  HA  GLU A 314      16.318 -49.438 -20.934  1.00 86.960          H  
ATOM   4908 1HB  GLU A 314      18.499 -47.995 -19.430  1.00122.100          H  
ATOM   4909 2HB  GLU A 314      16.989 -48.498 -18.693  1.00122.100          H  
ATOM   4910 1HG  GLU A 314      18.379 -50.297 -18.153  1.00122.100          H  
ATOM   4911 2HG  GLU A 314      17.571 -50.878 -19.601  1.00122.100          H  
ATOM   4912  N   GLN A 315      16.806 -46.206 -21.359  1.00 72.090          N  
ATOM   4913  CA  GLN A 315      16.123 -44.929 -21.523  1.00 71.690          C  
ATOM   4914  C   GLN A 315      15.111 -45.021 -22.664  1.00 72.010          C  
ATOM   4915  O   GLN A 315      14.011 -44.478 -22.564  1.00 71.970          O  
ATOM   4916  CB  GLN A 315      17.127 -43.789 -21.784  1.00100.530          C  
ATOM   4917  CG  GLN A 315      17.990 -43.370 -20.588  1.00100.530          C  
ATOM   4918  CD  GLN A 315      19.146 -42.345 -20.969  1.00100.530          C  
ATOM   4919  OE1 GLN A 315      19.974 -42.501 -21.923  1.00100.530          O  
ATOM   4920  NE2 GLN A 315      19.194 -41.268 -20.189  1.00100.530          N  
ATOM   4921  H   GLN A 315      17.786 -46.290 -21.588  1.00 86.510          H  
ATOM   4922  HA  GLN A 315      15.578 -44.707 -20.606  1.00 86.030          H  
ATOM   4923 1HB  GLN A 315      17.803 -44.088 -22.559  1.00120.630          H  
ATOM   4924 2HB  GLN A 315      16.590 -42.910 -22.139  1.00120.630          H  
ATOM   4925 1HG  GLN A 315      17.334 -42.866 -19.878  1.00120.630          H  
ATOM   4926 2HG  GLN A 315      18.417 -44.243 -20.111  1.00120.630          H  
ATOM   4927 1HE2 GLN A 315      19.889 -40.560 -20.343  1.00120.630          H  
ATOM   4928 2HE2 GLN A 315      18.538 -41.157 -19.440  1.00120.630          H  
ATOM   4929  N   ARG A 316      15.480 -45.713 -23.749  1.00 72.340          N  
ATOM   4930  CA  ARG A 316      14.563 -45.865 -24.875  1.00 72.730          C  
ATOM   4931  C   ARG A 316      13.338 -46.723 -24.549  1.00 72.830          C  
ATOM   4932  O   ARG A 316      12.226 -46.393 -24.969  1.00 73.050          O  
ATOM   4933  CB  ARG A 316      15.209 -46.506 -26.102  1.00101.670          C  
ATOM   4934  CG  ARG A 316      16.229 -45.682 -26.855  1.00101.670          C  
ATOM   4935  CD  ARG A 316      16.497 -46.252 -28.220  1.00101.670          C  
ATOM   4936  NE  ARG A 316      17.028 -47.624 -28.191  1.00101.670          N  
ATOM   4937  CZ  ARG A 316      18.333 -47.960 -28.082  1.00101.670          C  
ATOM   4938  NH1 ARG A 316      19.249 -47.026 -27.973  1.00101.670          N  
ATOM   4939  NH2 ARG A 316      18.685 -49.238 -28.084  1.00101.670          N  
ATOM   4940  H   ARG A 316      16.432 -46.087 -23.779  1.00 86.810          H  
ATOM   4941  HA  ARG A 316      14.216 -44.872 -25.157  1.00 87.280          H  
ATOM   4942 1HB  ARG A 316      15.715 -47.419 -25.787  1.00122.000          H  
ATOM   4943 2HB  ARG A 316      14.431 -46.795 -26.805  1.00122.000          H  
ATOM   4944 1HG  ARG A 316      15.874 -44.659 -26.965  1.00122.000          H  
ATOM   4945 2HG  ARG A 316      17.164 -45.692 -26.298  1.00122.000          H  
ATOM   4946 1HD  ARG A 316      15.560 -46.269 -28.779  1.00122.000          H  
ATOM   4947 2HD  ARG A 316      17.203 -45.613 -28.744  1.00122.000          H  
ATOM   4948  HE  ARG A 316      16.360 -48.381 -28.281  1.00122.000          H  
ATOM   4949 1HH1 ARG A 316      18.983 -46.054 -27.980  1.00122.000          H  
ATOM   4950 2HH1 ARG A 316      20.225 -47.265 -27.876  1.00122.000          H  
ATOM   4951 1HH2 ARG A 316      17.979 -49.957 -28.170  1.00122.000          H  
ATOM   4952 2HH2 ARG A 316      19.660 -49.493 -28.010  1.00122.000          H  
ATOM   4953  N   ARG A 317      13.536 -47.834 -23.819  1.00 72.690          N  
ATOM   4954  CA  ARG A 317      12.419 -48.740 -23.553  1.00 72.780          C  
ATOM   4955  C   ARG A 317      11.485 -48.238 -22.450  1.00 72.200          C  
ATOM   4956  O   ARG A 317      10.279 -48.492 -22.497  1.00 72.320          O  
ATOM   4957  CB  ARG A 317      12.903 -50.139 -23.172  1.00101.860          C  
ATOM   4958  CG  ARG A 317      13.469 -50.269 -21.782  1.00101.860          C  
ATOM   4959  CD  ARG A 317      14.103 -51.575 -21.512  1.00101.860          C  
ATOM   4960  NE  ARG A 317      14.468 -51.655 -20.109  1.00101.860          N  
ATOM   4961  CZ  ARG A 317      15.195 -52.599 -19.507  1.00101.860          C  
ATOM   4962  NH1 ARG A 317      15.712 -53.620 -20.168  1.00101.860          N  
ATOM   4963  NH2 ARG A 317      15.365 -52.454 -18.211  1.00101.860          N  
ATOM   4964  H   ARG A 317      14.487 -48.079 -23.526  1.00 87.230          H  
ATOM   4965  HA  ARG A 317      11.839 -48.829 -24.471  1.00 87.340          H  
ATOM   4966 1HB  ARG A 317      12.081 -50.846 -23.267  1.00122.230          H  
ATOM   4967 2HB  ARG A 317      13.685 -50.446 -23.867  1.00122.230          H  
ATOM   4968 1HG  ARG A 317      14.191 -49.496 -21.626  1.00122.230          H  
ATOM   4969 2HG  ARG A 317      12.671 -50.166 -21.048  1.00122.230          H  
ATOM   4970 1HD  ARG A 317      13.409 -52.382 -21.741  1.00122.230          H  
ATOM   4971 2HD  ARG A 317      15.008 -51.668 -22.115  1.00122.230          H  
ATOM   4972  HE  ARG A 317      14.115 -50.922 -19.491  1.00122.230          H  
ATOM   4973 1HH1 ARG A 317      15.564 -53.709 -21.161  1.00122.230          H  
ATOM   4974 2HH1 ARG A 317      16.256 -54.317 -19.679  1.00122.230          H  
ATOM   4975 1HH2 ARG A 317      14.915 -51.634 -17.770  1.00122.230          H  
ATOM   4976 2HH2 ARG A 317      15.902 -53.119 -17.675  1.00122.230          H  
ATOM   4977  N   HIS A 318      11.997 -47.515 -21.448  1.00 71.570          N  
ATOM   4978  CA  HIS A 318      11.121 -47.070 -20.367  1.00 70.960          C  
ATOM   4979  C   HIS A 318      10.336 -45.811 -20.724  1.00 70.880          C  
ATOM   4980  O   HIS A 318      10.552 -44.732 -20.169  1.00 70.340          O  
ATOM   4981  CB  HIS A 318      11.900 -46.884 -19.059  1.00 99.590          C  
ATOM   4982  CG  HIS A 318      12.399 -48.191 -18.496  1.00 99.590          C  
ATOM   4983  ND1 HIS A 318      11.538 -49.184 -18.061  1.00 99.590          N  
ATOM   4984  CD2 HIS A 318      13.649 -48.665 -18.298  1.00 99.590          C  
ATOM   4985  CE1 HIS A 318      12.241 -50.215 -17.637  1.00 99.590          C  
ATOM   4986  NE2 HIS A 318      13.529 -49.935 -17.788  1.00 99.590          N  
ATOM   4987  H   HIS A 318      13.000 -47.316 -21.394  1.00 85.880          H  
ATOM   4988  HA  HIS A 318      10.385 -47.848 -20.176  1.00 85.150          H  
ATOM   4989 1HB  HIS A 318      12.764 -46.238 -19.241  1.00119.510          H  
ATOM   4990 2HB  HIS A 318      11.270 -46.401 -18.316  1.00119.510          H  
ATOM   4991  HD1 HIS A 318      10.565 -49.061 -17.850  1.00119.510          H  
ATOM   4992  HD2 HIS A 318      14.631 -48.256 -18.476  1.00119.510          H  
ATOM   4993  HE1 HIS A 318      11.741 -51.107 -17.260  1.00119.510          H  
ATOM   4994  N   MET A 319       9.401 -45.997 -21.651  1.00 71.430          N  
ATOM   4995  CA  MET A 319       8.514 -44.966 -22.183  1.00 71.470          C  
ATOM   4996  C   MET A 319       7.176 -45.600 -22.523  1.00 71.650          C  
ATOM   4997  O   MET A 319       7.104 -46.538 -23.321  1.00 72.040          O  
ATOM   4998  CB  MET A 319       9.142 -44.326 -23.427  1.00100.040          C  
ATOM   4999  CG  MET A 319       8.311 -43.190 -24.083  1.00100.040          C  
ATOM   5000  SD  MET A 319       7.073 -43.791 -25.300  1.00100.040          S  
ATOM   5001  CE  MET A 319       6.065 -42.334 -25.536  1.00100.040          C  
ATOM   5002  H   MET A 319       9.343 -46.949 -22.019  1.00 85.720          H  
ATOM   5003  HA  MET A 319       8.340 -44.205 -21.419  1.00 85.760          H  
ATOM   5004 1HB  MET A 319      10.112 -43.904 -23.152  1.00120.050          H  
ATOM   5005 2HB  MET A 319       9.332 -45.098 -24.176  1.00120.050          H  
ATOM   5006 1HG  MET A 319       7.787 -42.624 -23.306  1.00120.050          H  
ATOM   5007 2HG  MET A 319       8.987 -42.510 -24.593  1.00120.050          H  
ATOM   5008 1HE  MET A 319       5.278 -42.546 -26.245  1.00120.050          H  
ATOM   5009 2HE  MET A 319       5.627 -42.048 -24.583  1.00120.050          H  
ATOM   5010 3HE  MET A 319       6.684 -41.521 -25.913  1.00120.050          H  
ATOM   5011  N   LYS A 320       6.109 -45.078 -21.935  1.00 71.420          N  
ATOM   5012  CA  LYS A 320       4.786 -45.614 -22.172  1.00 71.610          C  
ATOM   5013  C   LYS A 320       3.842 -44.585 -22.756  1.00 72.040          C  
ATOM   5014  O   LYS A 320       4.200 -43.408 -22.906  1.00 72.080          O  
ATOM   5015  CB  LYS A 320       4.246 -46.232 -20.887  1.00100.180          C  
ATOM   5016  CG  LYS A 320       5.073 -47.444 -20.452  1.00100.180          C  
ATOM   5017  CD  LYS A 320       4.504 -48.154 -19.238  1.00100.180          C  
ATOM   5018  CE  LYS A 320       5.353 -49.385 -18.890  1.00100.180          C  
ATOM   5019  NZ  LYS A 320       4.796 -50.150 -17.754  1.00100.180          N  
ATOM   5020  H   LYS A 320       6.212 -44.292 -21.269  1.00 85.700          H  
ATOM   5021  HA  LYS A 320       4.872 -46.415 -22.906  1.00 85.930          H  
ATOM   5022 1HB  LYS A 320       4.274 -45.485 -20.085  1.00120.210          H  
ATOM   5023 2HB  LYS A 320       3.210 -46.537 -21.019  1.00120.210          H  
ATOM   5024 1HG  LYS A 320       5.134 -48.145 -21.284  1.00120.210          H  
ATOM   5025 2HG  LYS A 320       6.088 -47.114 -20.217  1.00120.210          H  
ATOM   5026 1HD  LYS A 320       4.483 -47.476 -18.378  1.00120.210          H  
ATOM   5027 2HD  LYS A 320       3.482 -48.476 -19.441  1.00120.210          H  
ATOM   5028 1HE  LYS A 320       5.392 -50.036 -19.760  1.00120.210          H  
ATOM   5029 2HE  LYS A 320       6.365 -49.066 -18.638  1.00120.210          H  
ATOM   5030 1HZ  LYS A 320       5.369 -50.943 -17.548  1.00120.210          H  
ATOM   5031 2HZ  LYS A 320       4.751 -49.557 -16.906  1.00120.210          H  
ATOM   5032 3HZ  LYS A 320       3.859 -50.452 -17.952  1.00120.210          H  
ATOM   5033  N   ARG A 321       2.666 -45.054 -23.157  1.00 72.410          N  
ATOM   5034  CA  ARG A 321       1.661 -44.165 -23.688  1.00 72.810          C  
ATOM   5035  C   ARG A 321       0.356 -44.291 -22.932  1.00 72.500          C  
ATOM   5036  O   ARG A 321      -0.006 -45.362 -22.426  1.00 72.330          O  
ATOM   5037  CB  ARG A 321       1.439 -44.404 -25.175  1.00101.770          C  
ATOM   5038  CG  ARG A 321       2.635 -44.023 -26.047  1.00101.770          C  
ATOM   5039  CD  ARG A 321       2.420 -44.291 -27.496  1.00101.770          C  
ATOM   5040  NE  ARG A 321       3.518 -43.746 -28.309  1.00101.770          N  
ATOM   5041  CZ  ARG A 321       4.703 -44.361 -28.559  1.00101.770          C  
ATOM   5042  NH1 ARG A 321       4.968 -45.552 -28.057  1.00101.770          N  
ATOM   5043  NH2 ARG A 321       5.608 -43.753 -29.309  1.00101.770          N  
ATOM   5044  H   ARG A 321       2.455 -46.037 -23.045  1.00 86.890          H  
ATOM   5045  HA  ARG A 321       2.015 -43.148 -23.569  1.00 87.370          H  
ATOM   5046 1HB  ARG A 321       1.198 -45.449 -25.352  1.00122.130          H  
ATOM   5047 2HB  ARG A 321       0.584 -43.805 -25.504  1.00122.130          H  
ATOM   5048 1HG  ARG A 321       2.815 -42.957 -25.926  1.00122.130          H  
ATOM   5049 2HG  ARG A 321       3.517 -44.571 -25.717  1.00122.130          H  
ATOM   5050 1HD  ARG A 321       2.343 -45.361 -27.678  1.00122.130          H  
ATOM   5051 2HD  ARG A 321       1.495 -43.806 -27.810  1.00122.130          H  
ATOM   5052  HE  ARG A 321       3.371 -42.833 -28.722  1.00122.130          H  
ATOM   5053 1HH1 ARG A 321       4.292 -46.024 -27.479  1.00122.130          H  
ATOM   5054 2HH1 ARG A 321       5.859 -45.994 -28.243  1.00122.130          H  
ATOM   5055 1HH2 ARG A 321       5.416 -42.839 -29.696  1.00122.130          H  
ATOM   5056 2HH2 ARG A 321       6.496 -44.198 -29.496  1.00122.130          H  
ATOM   5057  N   TRP A 322      -0.334 -43.169 -22.883  1.00 72.420          N  
ATOM   5058  CA  TRP A 322      -1.629 -43.003 -22.250  1.00 72.140          C  
ATOM   5059  C   TRP A 322      -2.630 -42.698 -23.340  1.00 72.840          C  
ATOM   5060  O   TRP A 322      -2.241 -42.138 -24.365  1.00 73.390          O  
ATOM   5061  CB  TRP A 322      -1.537 -41.841 -21.265  1.00101.110          C  
ATOM   5062  CG  TRP A 322      -0.641 -42.113 -20.139  1.00101.110          C  
ATOM   5063  CD1 TRP A 322       0.715 -42.086 -20.163  1.00101.110          C  
ATOM   5064  CD2 TRP A 322      -1.014 -42.427 -18.800  1.00101.110          C  
ATOM   5065  NE1 TRP A 322       1.217 -42.400 -18.929  1.00101.110          N  
ATOM   5066  CE2 TRP A 322       0.169 -42.603 -18.075  1.00101.110          C  
ATOM   5067  CE3 TRP A 322      -2.229 -42.574 -18.164  1.00101.110          C  
ATOM   5068  CZ2 TRP A 322       0.157 -42.927 -16.745  1.00101.110          C  
ATOM   5069  CZ3 TRP A 322      -2.242 -42.882 -16.836  1.00101.110          C  
ATOM   5070  CH2 TRP A 322      -1.086 -43.059 -16.150  1.00101.110          C  
ATOM   5071  H   TRP A 322       0.098 -42.356 -23.333  1.00 86.900          H  
ATOM   5072  HA  TRP A 322      -1.910 -43.920 -21.735  1.00 86.570          H  
ATOM   5073 1HB  TRP A 322      -1.157 -40.978 -21.763  1.00121.330          H  
ATOM   5074 2HB  TRP A 322      -2.512 -41.604 -20.894  1.00121.330          H  
ATOM   5075  HD1 TRP A 322       1.309 -41.868 -21.043  1.00121.330          H  
ATOM   5076  HE1 TRP A 322       2.251 -42.478 -18.707  1.00121.330          H  
ATOM   5077  HE3 TRP A 322      -3.156 -42.439 -18.705  1.00121.330          H  
ATOM   5078  HZ2 TRP A 322       1.076 -43.079 -16.166  1.00121.330          H  
ATOM   5079  HZ3 TRP A 322      -3.206 -42.988 -16.343  1.00121.330          H  
ATOM   5080  HH2 TRP A 322      -1.152 -43.317 -15.116  1.00121.330          H  
ATOM   5081  N   GLU A 323      -3.889 -43.086 -23.162  1.00 72.830          N  
ATOM   5082  CA  GLU A 323      -4.880 -42.780 -24.186  1.00 73.500          C  
ATOM   5083  C   GLU A 323      -6.249 -42.557 -23.571  1.00 73.230          C  
ATOM   5084  O   GLU A 323      -6.724 -43.360 -22.765  1.00 72.780          O  
ATOM   5085  CB  GLU A 323      -4.917 -43.921 -25.209  1.00102.630          C  
ATOM   5086  CG  GLU A 323      -5.814 -43.709 -26.407  1.00102.630          C  
ATOM   5087  CD  GLU A 323      -5.675 -44.842 -27.410  1.00102.630          C  
ATOM   5088  OE1 GLU A 323      -5.037 -45.815 -27.090  1.00102.630          O  
ATOM   5089  OE2 GLU A 323      -6.173 -44.718 -28.511  1.00102.630          O  
ATOM   5090  H   GLU A 323      -4.167 -43.574 -22.321  1.00 87.400          H  
ATOM   5091  HA  GLU A 323      -4.588 -41.862 -24.691  1.00 88.200          H  
ATOM   5092 1HB  GLU A 323      -3.908 -44.097 -25.583  1.00123.160          H  
ATOM   5093 2HB  GLU A 323      -5.246 -44.833 -24.714  1.00123.160          H  
ATOM   5094 1HG  GLU A 323      -6.839 -43.656 -26.066  1.00123.160          H  
ATOM   5095 2HG  GLU A 323      -5.573 -42.760 -26.882  1.00123.160          H  
ATOM   5096  N   TYR A 324      -6.872 -41.448 -23.956  1.00 73.540          N  
ATOM   5097  CA  TYR A 324      -8.193 -41.082 -23.450  1.00 73.360          C  
ATOM   5098  C   TYR A 324      -9.136 -40.613 -24.557  1.00 74.120          C  
ATOM   5099  O   TYR A 324      -8.739 -39.845 -25.438  1.00 74.710          O  
ATOM   5100  CB  TYR A 324      -8.047 -39.964 -22.405  1.00102.780          C  
ATOM   5101  CG  TYR A 324      -7.300 -40.291 -21.118  1.00102.780          C  
ATOM   5102  CD1 TYR A 324      -5.924 -40.318 -21.107  1.00102.780          C  
ATOM   5103  CD2 TYR A 324      -7.992 -40.484 -19.933  1.00102.780          C  
ATOM   5104  CE1 TYR A 324      -5.243 -40.546 -19.930  1.00102.780          C  
ATOM   5105  CE2 TYR A 324      -7.291 -40.697 -18.753  1.00102.780          C  
ATOM   5106  CZ  TYR A 324      -5.914 -40.717 -18.766  1.00102.780          C  
ATOM   5107  OH  TYR A 324      -5.193 -40.885 -17.595  1.00102.780          O  
ATOM   5108  H   TYR A 324      -6.392 -40.847 -24.636  1.00 88.250          H  
ATOM   5109  HA  TYR A 324      -8.643 -41.958 -22.983  1.00 88.030          H  
ATOM   5110 1HB  TYR A 324      -7.507 -39.168 -22.859  1.00123.330          H  
ATOM   5111 2HB  TYR A 324      -9.033 -39.576 -22.140  1.00123.330          H  
ATOM   5112  HD1 TYR A 324      -5.370 -40.152 -22.029  1.00123.330          H  
ATOM   5113  HD2 TYR A 324      -9.080 -40.447 -19.921  1.00123.330          H  
ATOM   5114  HE1 TYR A 324      -4.164 -40.558 -19.917  1.00123.330          H  
ATOM   5115  HE2 TYR A 324      -7.829 -40.830 -17.814  1.00123.330          H  
ATOM   5116  HH  TYR A 324      -4.221 -40.726 -17.764  1.00123.330          H  
ATOM   5117  N   PHE A 325     -10.403 -41.020 -24.467  1.00 74.110          N  
ATOM   5118  CA  PHE A 325     -11.421 -40.589 -25.430  1.00 74.800          C  
ATOM   5119  C   PHE A 325     -12.413 -39.678 -24.726  1.00 74.570          C  
ATOM   5120  O   PHE A 325     -13.159 -40.090 -23.829  1.00 74.110          O  
ATOM   5121  CB  PHE A 325     -12.086 -41.797 -26.084  1.00104.440          C  
ATOM   5122  CG  PHE A 325     -11.131 -42.553 -26.889  1.00104.440          C  
ATOM   5123  CD1 PHE A 325     -10.357 -43.543 -26.322  1.00104.440          C  
ATOM   5124  CD2 PHE A 325     -10.975 -42.271 -28.213  1.00104.440          C  
ATOM   5125  CE1 PHE A 325      -9.442 -44.226 -27.080  1.00104.440          C  
ATOM   5126  CE2 PHE A 325     -10.065 -42.949 -28.969  1.00104.440          C  
ATOM   5127  CZ  PHE A 325      -9.298 -43.923 -28.408  1.00104.440          C  
ATOM   5128  H   PHE A 325     -10.663 -41.646 -23.713  1.00 88.930          H  
ATOM   5129  HA  PHE A 325     -10.940 -40.010 -26.220  1.00 89.760          H  
ATOM   5130 1HB  PHE A 325     -12.476 -42.448 -25.340  1.00125.330          H  
ATOM   5131 2HB  PHE A 325     -12.907 -41.492 -26.717  1.00125.330          H  
ATOM   5132  HD1 PHE A 325     -10.477 -43.784 -25.260  1.00125.330          H  
ATOM   5133  HD2 PHE A 325     -11.577 -41.496 -28.662  1.00125.330          H  
ATOM   5134  HE1 PHE A 325      -8.825 -45.010 -26.632  1.00125.330          H  
ATOM   5135  HE2 PHE A 325      -9.945 -42.711 -30.019  1.00125.330          H  
ATOM   5136  HZ  PHE A 325      -8.566 -44.464 -29.014  1.00125.330          H  
ATOM   5137  N   ILE A 326     -12.378 -38.422 -25.128  1.00 74.920          N  
ATOM   5138  CA  ILE A 326     -13.144 -37.352 -24.503  1.00 74.740          C  
ATOM   5139  C   ILE A 326     -14.018 -36.630 -25.518  1.00 75.480          C  
ATOM   5140  O   ILE A 326     -13.620 -36.473 -26.670  1.00 76.140          O  
ATOM   5141  CB  ILE A 326     -12.163 -36.389 -23.797  1.00104.710          C  
ATOM   5142  CG1 ILE A 326     -12.928 -35.319 -22.997  1.00104.710          C  
ATOM   5143  CG2 ILE A 326     -11.205 -35.781 -24.828  1.00104.710          C  
ATOM   5144  CD1 ILE A 326     -12.059 -34.579 -22.002  1.00104.710          C  
ATOM   5145  H   ILE A 326     -11.762 -38.194 -25.919  1.00 89.900          H  
ATOM   5146  HA  ILE A 326     -13.797 -37.790 -23.747  1.00 89.690          H  
ATOM   5147  HB  ILE A 326     -11.577 -36.953 -23.072  1.00125.650          H  
ATOM   5148 1HG1 ILE A 326     -13.355 -34.589 -23.680  1.00125.650          H  
ATOM   5149 2HG1 ILE A 326     -13.740 -35.805 -22.445  1.00125.650          H  
ATOM   5150 1HG2 ILE A 326     -10.498 -35.132 -24.352  1.00125.650          H  
ATOM   5151 2HG2 ILE A 326     -10.662 -36.575 -25.329  1.00125.650          H  
ATOM   5152 3HG2 ILE A 326     -11.742 -35.230 -25.548  1.00125.650          H  
ATOM   5153 1HD1 ILE A 326     -12.646 -33.865 -21.470  1.00125.650          H  
ATOM   5154 2HD1 ILE A 326     -11.647 -35.278 -21.304  1.00125.650          H  
ATOM   5155 3HD1 ILE A 326     -11.261 -34.072 -22.487  1.00125.650          H  
ATOM   5156  N   ALA A 327     -15.198 -36.193 -25.110  1.00 75.400          N  
ATOM   5157  CA  ALA A 327     -16.017 -35.473 -26.072  1.00 76.130          C  
ATOM   5158  C   ALA A 327     -16.813 -34.345 -25.455  1.00 75.950          C  
ATOM   5159  O   ALA A 327     -17.126 -34.371 -24.271  1.00 75.270          O  
ATOM   5160  CB  ALA A 327     -16.965 -36.434 -26.746  1.00106.290          C  
ATOM   5161  H   ALA A 327     -15.506 -36.400 -24.153  1.00 90.480          H  
ATOM   5162  HA  ALA A 327     -15.353 -35.039 -26.809  1.00 91.360          H  
ATOM   5163 1HB  ALA A 327     -17.537 -35.889 -27.482  1.00127.550          H  
ATOM   5164 2HB  ALA A 327     -16.407 -37.223 -27.228  1.00127.550          H  
ATOM   5165 3HB  ALA A 327     -17.638 -36.862 -25.999  1.00127.550          H  
ATOM   5166  N   ALA A 328     -17.133 -33.338 -26.274  1.00 76.580          N  
ATOM   5167  CA  ALA A 328     -17.971 -32.205 -25.844  1.00 76.530          C  
ATOM   5168  C   ALA A 328     -19.406 -32.560 -26.154  1.00 76.830          C  
ATOM   5169  O   ALA A 328     -19.781 -32.611 -27.321  1.00 77.550          O  
ATOM   5170  CB  ALA A 328     -17.579 -30.901 -26.533  1.00107.160          C  
ATOM   5171  H   ALA A 328     -16.838 -33.448 -27.254  1.00 91.900          H  
ATOM   5172  HA  ALA A 328     -17.876 -32.082 -24.764  1.00 91.840          H  
ATOM   5173 1HB  ALA A 328     -18.230 -30.102 -26.193  1.00128.590          H  
ATOM   5174 2HB  ALA A 328     -16.558 -30.655 -26.277  1.00128.590          H  
ATOM   5175 3HB  ALA A 328     -17.678 -31.007 -27.612  1.00128.590          H  
ATOM   5176  N   GLU A 329     -20.201 -32.853 -25.131  1.00 76.310          N  
ATOM   5177  CA  GLU A 329     -21.552 -33.362 -25.348  1.00 76.570          C  
ATOM   5178  C   GLU A 329     -22.607 -32.564 -24.586  1.00 76.450          C  
ATOM   5179  O   GLU A 329     -22.413 -32.191 -23.425  1.00 75.890          O  
ATOM   5180  CB  GLU A 329     -21.555 -34.847 -24.969  1.00107.090          C  
ATOM   5181  CG  GLU A 329     -22.840 -35.596 -25.188  1.00107.090          C  
ATOM   5182  CD  GLU A 329     -22.706 -37.078 -24.910  1.00107.090          C  
ATOM   5183  OE1 GLU A 329     -21.599 -37.547 -24.642  1.00107.090          O  
ATOM   5184  OE2 GLU A 329     -23.700 -37.760 -25.003  1.00107.090          O  
ATOM   5185  H   GLU A 329     -19.838 -32.777 -24.173  1.00 91.570          H  
ATOM   5186  HA  GLU A 329     -21.789 -33.284 -26.411  1.00 91.880          H  
ATOM   5187 1HB  GLU A 329     -20.764 -35.363 -25.512  1.00128.510          H  
ATOM   5188 2HB  GLU A 329     -21.313 -34.923 -23.920  1.00128.510          H  
ATOM   5189 1HG  GLU A 329     -23.607 -35.173 -24.534  1.00128.510          H  
ATOM   5190 2HG  GLU A 329     -23.159 -35.467 -26.218  1.00128.510          H  
ATOM   5191  N   GLU A 330     -23.710 -32.253 -25.266  1.00 77.010          N  
ATOM   5192  CA  GLU A 330     -24.781 -31.444 -24.680  1.00 76.970          C  
ATOM   5193  C   GLU A 330     -25.709 -32.233 -23.766  1.00 76.440          C  
ATOM   5194  O   GLU A 330     -26.231 -33.290 -24.129  1.00 76.590          O  
ATOM   5195  CB  GLU A 330     -25.551 -30.743 -25.798  1.00107.770          C  
ATOM   5196  CG  GLU A 330     -24.718 -29.660 -26.496  1.00107.770          C  
ATOM   5197  CD  GLU A 330     -25.362 -29.014 -27.727  1.00107.770          C  
ATOM   5198  OE1 GLU A 330     -26.461 -29.391 -28.111  1.00107.770          O  
ATOM   5199  OE2 GLU A 330     -24.752 -28.096 -28.274  1.00107.770          O  
ATOM   5200  H   GLU A 330     -23.817 -32.601 -26.212  1.00 92.410          H  
ATOM   5201  HA  GLU A 330     -24.325 -30.668 -24.073  1.00 92.360          H  
ATOM   5202 1HB  GLU A 330     -25.863 -31.475 -26.542  1.00129.330          H  
ATOM   5203 2HB  GLU A 330     -26.438 -30.287 -25.383  1.00129.330          H  
ATOM   5204 1HG  GLU A 330     -24.530 -28.877 -25.762  1.00129.330          H  
ATOM   5205 2HG  GLU A 330     -23.765 -30.089 -26.754  1.00129.330          H  
ATOM   5206  N   VAL A 331     -25.872 -31.693 -22.559  1.00 75.840          N  
ATOM   5207  CA  VAL A 331     -26.681 -32.255 -21.487  1.00 75.270          C  
ATOM   5208  C   VAL A 331     -27.565 -31.184 -20.845  1.00 75.150          C  
ATOM   5209  O   VAL A 331     -27.297 -29.991 -20.986  1.00 75.240          O  
ATOM   5210  CB  VAL A 331     -25.754 -32.831 -20.379  1.00105.610          C  
ATOM   5211  CG1 VAL A 331     -24.838 -33.937 -20.958  1.00105.610          C  
ATOM   5212  CG2 VAL A 331     -24.890 -31.683 -19.747  1.00105.610          C  
ATOM   5213  H   VAL A 331     -25.392 -30.804 -22.391  1.00 91.010          H  
ATOM   5214  HA  VAL A 331     -27.311 -33.045 -21.896  1.00 90.320          H  
ATOM   5215  HB  VAL A 331     -26.374 -33.285 -19.607  1.00126.730          H  
ATOM   5216 1HG1 VAL A 331     -24.214 -34.345 -20.162  1.00126.730          H  
ATOM   5217 2HG1 VAL A 331     -25.450 -34.730 -21.385  1.00126.730          H  
ATOM   5218 3HG1 VAL A 331     -24.196 -33.518 -21.735  1.00126.730          H  
ATOM   5219 1HG2 VAL A 331     -24.267 -32.098 -18.966  1.00126.730          H  
ATOM   5220 2HG2 VAL A 331     -24.256 -31.231 -20.515  1.00126.730          H  
ATOM   5221 3HG2 VAL A 331     -25.529 -30.912 -19.313  1.00126.730          H  
ATOM   5222  N   ILE A 332     -28.568 -31.590 -20.071  1.00 74.960          N  
ATOM   5223  CA  ILE A 332     -29.252 -30.592 -19.251  1.00 74.770          C  
ATOM   5224  C   ILE A 332     -28.744 -30.786 -17.844  1.00 73.920          C  
ATOM   5225  O   ILE A 332     -28.918 -31.850 -17.249  1.00 73.490          O  
ATOM   5226  CB  ILE A 332     -30.783 -30.687 -19.293  1.00104.750          C  
ATOM   5227  CG1 ILE A 332     -31.268 -30.474 -20.751  1.00104.750          C  
ATOM   5228  CG2 ILE A 332     -31.381 -29.628 -18.310  1.00104.750          C  
ATOM   5229  CD1 ILE A 332     -32.741 -30.760 -20.978  1.00104.750          C  
ATOM   5230  H   ILE A 332     -28.807 -32.572 -20.006  1.00 89.950          H  
ATOM   5231  HA  ILE A 332     -28.970 -29.593 -19.570  1.00 89.720          H  
ATOM   5232  HB  ILE A 332     -31.096 -31.683 -18.984  1.00125.700          H  
ATOM   5233 1HG1 ILE A 332     -31.065 -29.442 -21.036  1.00125.700          H  
ATOM   5234 2HG1 ILE A 332     -30.694 -31.129 -21.406  1.00125.700          H  
ATOM   5235 1HG2 ILE A 332     -32.461 -29.686 -18.310  1.00125.700          H  
ATOM   5236 2HG2 ILE A 332     -31.028 -29.814 -17.293  1.00125.700          H  
ATOM   5237 3HG2 ILE A 332     -31.069 -28.627 -18.615  1.00125.700          H  
ATOM   5238 1HD1 ILE A 332     -32.981 -30.591 -22.027  1.00125.700          H  
ATOM   5239 2HD1 ILE A 332     -32.949 -31.801 -20.722  1.00125.700          H  
ATOM   5240 3HD1 ILE A 332     -33.356 -30.113 -20.368  1.00125.700          H  
ATOM   5241  N   TRP A 333     -28.047 -29.779 -17.354  1.00 73.700          N  
ATOM   5242  CA  TRP A 333     -27.414 -29.845 -16.066  1.00 72.930          C  
ATOM   5243  C   TRP A 333     -28.328 -29.353 -14.958  1.00 72.680          C  
ATOM   5244  O   TRP A 333     -28.922 -28.277 -15.069  1.00 73.070          O  
ATOM   5245  CB  TRP A 333     -26.123 -29.030 -16.063  1.00102.410          C  
ATOM   5246  CG  TRP A 333     -25.405 -29.251 -14.837  1.00102.410          C  
ATOM   5247  CD1 TRP A 333     -25.273 -28.434 -13.771  1.00102.410          C  
ATOM   5248  CD2 TRP A 333     -24.709 -30.451 -14.511  1.00102.410          C  
ATOM   5249  NE1 TRP A 333     -24.544 -29.053 -12.809  1.00102.410          N  
ATOM   5250  CE2 TRP A 333     -24.206 -30.286 -13.237  1.00102.410          C  
ATOM   5251  CE3 TRP A 333     -24.483 -31.655 -15.194  1.00102.410          C  
ATOM   5252  CZ2 TRP A 333     -23.509 -31.261 -12.615  1.00102.410          C  
ATOM   5253  CZ3 TRP A 333     -23.782 -32.640 -14.561  1.00102.410          C  
ATOM   5254  CH2 TRP A 333     -23.317 -32.451 -13.304  1.00102.410          C  
ATOM   5255  H   TRP A 333     -27.983 -28.920 -17.897  1.00 88.440          H  
ATOM   5256  HA  TRP A 333     -27.170 -30.884 -15.861  1.00 87.520          H  
ATOM   5257 1HB  TRP A 333     -25.497 -29.313 -16.908  1.00122.890          H  
ATOM   5258 2HB  TRP A 333     -26.357 -27.968 -16.155  1.00122.890          H  
ATOM   5259  HD1 TRP A 333     -25.693 -27.442 -13.693  1.00122.890          H  
ATOM   5260  HE1 TRP A 333     -24.279 -28.673 -11.885  1.00122.890          H  
ATOM   5261  HE3 TRP A 333     -24.862 -31.813 -16.206  1.00122.890          H  
ATOM   5262  HZ2 TRP A 333     -23.116 -31.127 -11.611  1.00122.890          H  
ATOM   5263  HZ3 TRP A 333     -23.612 -33.580 -15.088  1.00122.890          H  
ATOM   5264  HH2 TRP A 333     -22.779 -33.256 -12.830  1.00122.890          H  
ATOM   5265  N   ASP A 334     -28.462 -30.147 -13.896  1.00 72.060          N  
ATOM   5266  CA  ASP A 334     -29.263 -29.772 -12.737  1.00 71.730          C  
ATOM   5267  C   ASP A 334     -28.340 -29.304 -11.626  1.00 71.120          C  
ATOM   5268  O   ASP A 334     -27.566 -30.103 -11.093  1.00 70.590          O  
ATOM   5269  CB  ASP A 334     -30.156 -30.924 -12.267  1.00100.550          C  
ATOM   5270  CG  ASP A 334     -31.146 -30.525 -11.112  1.00100.550          C  
ATOM   5271  OD1 ASP A 334     -30.887 -29.571 -10.378  1.00100.550          O  
ATOM   5272  OD2 ASP A 334     -32.209 -31.147 -11.042  1.00100.550          O  
ATOM   5273  H   ASP A 334     -27.985 -31.040 -13.882  1.00 86.470          H  
ATOM   5274  HA  ASP A 334     -29.901 -28.937 -13.012  1.00 86.080          H  
ATOM   5275 1HB  ASP A 334     -30.736 -31.294 -13.114  1.00120.660          H  
ATOM   5276 2HB  ASP A 334     -29.531 -31.743 -11.917  1.00120.660          H  
ATOM   5277  N   TYR A 335     -28.374 -28.015 -11.315  1.00 71.220          N  
ATOM   5278  CA  TYR A 335     -27.472 -27.437 -10.320  1.00 70.720          C  
ATOM   5279  C   TYR A 335     -27.748 -27.832  -8.873  1.00 70.030          C  
ATOM   5280  O   TYR A 335     -26.892 -27.630  -8.005  1.00 69.500          O  
ATOM   5281  CB  TYR A 335     -27.440 -25.913 -10.431  1.00 99.210          C  
ATOM   5282  CG  TYR A 335     -26.504 -25.415 -11.487  1.00 99.210          C  
ATOM   5283  CD1 TYR A 335     -26.962 -25.009 -12.709  1.00 99.210          C  
ATOM   5284  CD2 TYR A 335     -25.161 -25.371 -11.195  1.00 99.210          C  
ATOM   5285  CE1 TYR A 335     -26.061 -24.545 -13.653  1.00 99.210          C  
ATOM   5286  CE2 TYR A 335     -24.257 -24.915 -12.111  1.00 99.210          C  
ATOM   5287  CZ  TYR A 335     -24.700 -24.499 -13.335  1.00 99.210          C  
ATOM   5288  OH  TYR A 335     -23.810 -24.041 -14.243  1.00 99.210          O  
ATOM   5289  H   TYR A 335     -29.070 -27.423 -11.795  1.00 85.460          H  
ATOM   5290  HA  TYR A 335     -26.469 -27.797 -10.552  1.00 84.860          H  
ATOM   5291 1HB  TYR A 335     -28.446 -25.548 -10.667  1.00119.050          H  
ATOM   5292 2HB  TYR A 335     -27.148 -25.474  -9.481  1.00119.050          H  
ATOM   5293  HD1 TYR A 335     -28.021 -25.054 -12.916  1.00119.050          H  
ATOM   5294  HD2 TYR A 335     -24.826 -25.710 -10.223  1.00119.050          H  
ATOM   5295  HE1 TYR A 335     -26.411 -24.215 -14.627  1.00119.050          H  
ATOM   5296  HE2 TYR A 335     -23.195 -24.883 -11.869  1.00119.050          H  
ATOM   5297  HH  TYR A 335     -22.915 -24.104 -13.879  1.00119.050          H  
ATOM   5298  N   ALA A 336     -28.957 -28.295  -8.567  1.00 70.040          N  
ATOM   5299  CA  ALA A 336     -29.264 -28.589  -7.172  1.00 69.440          C  
ATOM   5300  C   ALA A 336     -30.279 -29.722  -6.983  1.00 69.370          C  
ATOM   5301  O   ALA A 336     -31.277 -29.482  -6.302  1.00 69.430          O  
ATOM   5302  CB  ALA A 336     -29.788 -27.325  -6.486  1.00 97.460          C  
ATOM   5303  H   ALA A 336     -29.647 -28.503  -9.311  1.00 84.050          H  
ATOM   5304  HA  ALA A 336     -28.339 -28.886  -6.687  1.00 83.330          H  
ATOM   5305 1HB  ALA A 336     -29.964 -27.530  -5.429  1.00116.950          H  
ATOM   5306 2HB  ALA A 336     -29.051 -26.534  -6.579  1.00116.950          H  
ATOM   5307 3HB  ALA A 336     -30.717 -27.010  -6.958  1.00116.950          H  
ATOM   5308  N   PRO A 337     -30.002 -30.975  -7.429  1.00 69.250          N  
ATOM   5309  CA  PRO A 337     -30.881 -32.153  -7.428  1.00 69.230          C  
ATOM   5310  C   PRO A 337     -31.670 -32.469  -6.144  1.00 68.730          C  
ATOM   5311  O   PRO A 337     -32.742 -33.069  -6.225  1.00 68.730          O  
ATOM   5312  CB  PRO A 337     -29.885 -33.288  -7.702  1.00103.840          C  
ATOM   5313  CG  PRO A 337     -28.813 -32.659  -8.543  1.00103.840          C  
ATOM   5314  CD  PRO A 337     -28.669 -31.260  -8.041  1.00103.840          C  
ATOM   5315  HA  PRO A 337     -31.578 -32.054  -8.278  1.00 83.080          H  
ATOM   5316 1HB  PRO A 337     -29.503 -33.694  -6.751  1.00124.610          H  
ATOM   5317 2HB  PRO A 337     -30.400 -34.115  -8.217  1.00124.610          H  
ATOM   5318 1HG  PRO A 337     -27.876 -33.234  -8.451  1.00124.610          H  
ATOM   5319 2HG  PRO A 337     -29.099 -32.685  -9.604  1.00124.610          H  
ATOM   5320 1HD  PRO A 337     -27.852 -31.154  -7.352  1.00124.610          H  
ATOM   5321 2HD  PRO A 337     -28.517 -30.685  -8.933  1.00124.610          H  
ATOM   5322  N   VAL A 338     -31.165 -32.100  -4.960  1.00 68.310          N  
ATOM   5323  CA  VAL A 338     -31.882 -32.407  -3.717  1.00 67.750          C  
ATOM   5324  C   VAL A 338     -33.014 -31.396  -3.470  1.00 67.860          C  
ATOM   5325  O   VAL A 338     -33.855 -31.580  -2.589  1.00 67.840          O  
ATOM   5326  CB  VAL A 338     -30.865 -32.434  -2.545  1.00 95.070          C  
ATOM   5327  CG1 VAL A 338     -31.535 -32.584  -1.169  1.00 95.070          C  
ATOM   5328  CG2 VAL A 338     -29.914 -33.600  -2.783  1.00 95.070          C  
ATOM   5329  H   VAL A 338     -30.272 -31.612  -4.885  1.00 81.970          H  
ATOM   5330  HA  VAL A 338     -32.324 -33.400  -3.810  1.00 81.300          H  
ATOM   5331  HB  VAL A 338     -30.305 -31.502  -2.532  1.00114.090          H  
ATOM   5332 1HG1 VAL A 338     -30.757 -32.606  -0.406  1.00114.090          H  
ATOM   5333 2HG1 VAL A 338     -32.195 -31.761  -0.951  1.00114.090          H  
ATOM   5334 3HG1 VAL A 338     -32.101 -33.513  -1.138  1.00114.090          H  
ATOM   5335 1HG2 VAL A 338     -29.167 -33.627  -1.985  1.00114.090          H  
ATOM   5336 2HG2 VAL A 338     -30.477 -34.531  -2.787  1.00114.090          H  
ATOM   5337 3HG2 VAL A 338     -29.414 -33.477  -3.741  1.00114.090          H  
ATOM   5338  N   ILE A 339     -32.999 -30.333  -4.266  1.00 68.020          N  
ATOM   5339  CA  ILE A 339     -33.901 -29.185  -4.281  1.00 68.190          C  
ATOM   5340  C   ILE A 339     -34.632 -28.744  -2.994  1.00 67.970          C  
ATOM   5341  O   ILE A 339     -35.854 -28.591  -3.034  1.00 67.930          O  
ATOM   5342  CB  ILE A 339     -34.973 -29.418  -5.378  1.00 95.400          C  
ATOM   5343  CG1 ILE A 339     -35.833 -30.714  -5.078  1.00 95.400          C  
ATOM   5344  CG2 ILE A 339     -34.266 -29.565  -6.728  1.00 95.400          C  
ATOM   5345  CD1 ILE A 339     -37.065 -30.870  -5.943  1.00 95.400          C  
ATOM   5346  H   ILE A 339     -32.262 -30.314  -4.971  1.00 81.620          H  
ATOM   5347  HA  ILE A 339     -33.300 -28.338  -4.612  1.00 81.830          H  
ATOM   5348  HB  ILE A 339     -35.644 -28.567  -5.408  1.00114.480          H  
ATOM   5349 1HG1 ILE A 339     -35.206 -31.590  -5.239  1.00114.480          H  
ATOM   5350 2HG1 ILE A 339     -36.152 -30.714  -4.042  1.00114.480          H  
ATOM   5351 1HG2 ILE A 339     -34.981 -29.698  -7.525  1.00114.480          H  
ATOM   5352 2HG2 ILE A 339     -33.676 -28.682  -6.929  1.00114.480          H  
ATOM   5353 3HG2 ILE A 339     -33.610 -30.425  -6.703  1.00114.480          H  
ATOM   5354 1HD1 ILE A 339     -37.579 -31.790  -5.662  1.00114.480          H  
ATOM   5355 2HD1 ILE A 339     -37.727 -30.020  -5.779  1.00114.480          H  
ATOM   5356 3HD1 ILE A 339     -36.796 -30.925  -6.988  1.00114.480          H  
ATOM   5357  N   PRO A 340     -33.945 -28.493  -1.862  1.00 67.860          N  
ATOM   5358  CA  PRO A 340     -34.540 -28.013  -0.628  1.00 67.710          C  
ATOM   5359  C   PRO A 340     -34.879 -26.545  -0.832  1.00 68.030          C  
ATOM   5360  O   PRO A 340     -34.220 -25.889  -1.643  1.00 68.400          O  
ATOM   5361  CB  PRO A 340     -33.405 -28.183   0.379  1.00101.560          C  
ATOM   5362  CG  PRO A 340     -32.149 -27.999  -0.458  1.00101.560          C  
ATOM   5363  CD  PRO A 340     -32.472 -28.586  -1.813  1.00101.560          C  
ATOM   5364  HA  PRO A 340     -35.431 -28.610  -0.381  1.00 81.250          H  
ATOM   5365 1HB  PRO A 340     -33.494 -27.437   1.181  1.00121.880          H  
ATOM   5366 2HB  PRO A 340     -33.461 -29.178   0.851  1.00121.880          H  
ATOM   5367 1HG  PRO A 340     -31.885 -26.929  -0.521  1.00121.880          H  
ATOM   5368 2HG  PRO A 340     -31.295 -28.494   0.021  1.00121.880          H  
ATOM   5369 1HD  PRO A 340     -32.012 -27.986  -2.606  1.00121.880          H  
ATOM   5370 2HD  PRO A 340     -32.123 -29.597  -1.808  1.00121.880          H  
ATOM   5371  N   ALA A 341     -35.852 -26.000  -0.103  1.00 67.920          N  
ATOM   5372  CA  ALA A 341     -36.065 -24.562  -0.212  1.00 68.250          C  
ATOM   5373  C   ALA A 341     -36.848 -23.960   0.941  1.00 68.260          C  
ATOM   5374  O   ALA A 341     -37.922 -23.406   0.720  1.00 68.780          O  
ATOM   5375  CB  ALA A 341     -36.783 -24.235  -1.508  1.00 95.420          C  
ATOM   5376  H   ALA A 341     -36.412 -26.560   0.527  1.00 81.500          H  
ATOM   5377  HA  ALA A 341     -35.091 -24.097  -0.212  1.00 81.900          H  
ATOM   5378 1HB  ALA A 341     -36.896 -23.153  -1.603  1.00114.500          H  
ATOM   5379 2HB  ALA A 341     -36.212 -24.606  -2.357  1.00114.500          H  
ATOM   5380 3HB  ALA A 341     -37.763 -24.701  -1.503  1.00114.500          H  
ATOM   5381  N   ASN A 342     -36.314 -24.020   2.155  1.00 67.700          N  
ATOM   5382  CA  ASN A 342     -37.048 -23.427   3.270  1.00 67.690          C  
ATOM   5383  C   ASN A 342     -36.821 -21.916   3.275  1.00 67.770          C  
ATOM   5384  O   ASN A 342     -37.746 -21.114   3.408  1.00 67.680          O  
ATOM   5385  CB  ASN A 342     -36.614 -24.046   4.580  1.00 94.770          C  
ATOM   5386  CG  ASN A 342     -37.085 -25.469   4.722  1.00 94.770          C  
ATOM   5387  OD1 ASN A 342     -38.069 -25.897   4.107  1.00 94.770          O  
ATOM   5388  ND2 ASN A 342     -36.387 -26.222   5.525  1.00 94.770          N  
ATOM   5389  H   ASN A 342     -35.432 -24.493   2.295  1.00 81.240          H  
ATOM   5390  HA  ASN A 342     -38.117 -23.601   3.129  1.00 81.230          H  
ATOM   5391 1HB  ASN A 342     -35.527 -24.020   4.656  1.00113.720          H  
ATOM   5392 2HB  ASN A 342     -37.013 -23.456   5.405  1.00113.720          H  
ATOM   5393 1HD2 ASN A 342     -36.647 -27.179   5.663  1.00113.720          H  
ATOM   5394 2HD2 ASN A 342     -35.596 -25.848   6.007  1.00113.720          H  
ATOM   5395  N   MET A 343     -35.574 -21.514   3.068  1.00 67.980          N  
ATOM   5396  CA  MET A 343     -35.245 -20.093   3.057  1.00 68.130          C  
ATOM   5397  C   MET A 343     -35.418 -19.480   1.682  1.00 68.770          C  
ATOM   5398  O   MET A 343     -34.451 -19.055   1.047  1.00 69.180          O  
ATOM   5399  CB  MET A 343     -33.829 -19.851   3.566  1.00 95.320          C  
ATOM   5400  CG  MET A 343     -33.620 -20.171   5.028  1.00 95.320          C  
ATOM   5401  SD  MET A 343     -34.660 -19.141   6.112  1.00 95.320          S  
ATOM   5402  CE  MET A 343     -33.968 -17.484   5.890  1.00 95.320          C  
ATOM   5403  H   MET A 343     -34.860 -22.211   2.943  1.00 81.580          H  
ATOM   5404  HA  MET A 343     -35.939 -19.578   3.721  1.00 81.760          H  
ATOM   5405 1HB  MET A 343     -33.141 -20.476   3.003  1.00114.390          H  
ATOM   5406 2HB  MET A 343     -33.538 -18.824   3.382  1.00114.390          H  
ATOM   5407 1HG  MET A 343     -33.867 -21.215   5.210  1.00114.390          H  
ATOM   5408 2HG  MET A 343     -32.576 -20.012   5.296  1.00114.390          H  
ATOM   5409 1HE  MET A 343     -34.514 -16.780   6.518  1.00114.390          H  
ATOM   5410 2HE  MET A 343     -32.916 -17.487   6.181  1.00114.390          H  
ATOM   5411 3HE  MET A 343     -34.058 -17.175   4.851  1.00114.390          H  
ATOM   5412  N   ASP A 344     -36.669 -19.334   1.257  1.00 68.880          N  
ATOM   5413  CA  ASP A 344     -36.976 -18.864  -0.097  1.00 69.500          C  
ATOM   5414  C   ASP A 344     -36.943 -17.333  -0.212  1.00 70.010          C  
ATOM   5415  O   ASP A 344     -37.308 -16.762  -1.249  1.00 70.560          O  
ATOM   5416  CB  ASP A 344     -38.329 -19.411  -0.590  1.00 97.050          C  
ATOM   5417  CG  ASP A 344     -39.577 -18.910   0.189  1.00 97.050          C  
ATOM   5418  OD1 ASP A 344     -39.431 -18.243   1.194  1.00 97.050          O  
ATOM   5419  OD2 ASP A 344     -40.679 -19.140  -0.271  1.00 97.050          O  
ATOM   5420  H   ASP A 344     -37.415 -19.663   1.887  1.00 82.660          H  
ATOM   5421  HA  ASP A 344     -36.213 -19.262  -0.767  1.00 83.400          H  
ATOM   5422 1HB  ASP A 344     -38.454 -19.164  -1.645  1.00116.460          H  
ATOM   5423 2HB  ASP A 344     -38.310 -20.507  -0.521  1.00116.460          H  
ATOM   5424  N   LYS A 345     -36.496 -16.683   0.863  1.00 69.940          N  
ATOM   5425  CA  LYS A 345     -36.377 -15.243   0.934  1.00 70.340          C  
ATOM   5426  C   LYS A 345     -34.927 -14.746   0.918  1.00 70.490          C  
ATOM   5427  O   LYS A 345     -34.706 -13.546   0.757  1.00 70.780          O  
ATOM   5428  CB  LYS A 345     -37.058 -14.739   2.206  1.00 98.320          C  
ATOM   5429  CG  LYS A 345     -38.549 -15.110   2.329  1.00 98.320          C  
ATOM   5430  CD  LYS A 345     -39.444 -14.458   1.263  1.00 98.320          C  
ATOM   5431  CE  LYS A 345     -40.916 -14.840   1.483  1.00 98.320          C  
ATOM   5432  NZ  LYS A 345     -41.222 -16.237   0.997  1.00 98.320          N  
ATOM   5433  H   LYS A 345     -36.269 -17.231   1.678  1.00 83.930          H  
ATOM   5434  HA  LYS A 345     -36.868 -14.813   0.065  1.00 84.410          H  
ATOM   5435 1HB  LYS A 345     -36.542 -15.150   3.074  1.00117.980          H  
ATOM   5436 2HB  LYS A 345     -36.971 -13.655   2.259  1.00117.980          H  
ATOM   5437 1HG  LYS A 345     -38.648 -16.189   2.260  1.00117.980          H  
ATOM   5438 2HG  LYS A 345     -38.902 -14.799   3.310  1.00117.980          H  
ATOM   5439 1HD  LYS A 345     -39.337 -13.375   1.291  1.00117.980          H  
ATOM   5440 2HD  LYS A 345     -39.155 -14.817   0.275  1.00117.980          H  
ATOM   5441 1HE  LYS A 345     -41.129 -14.790   2.548  1.00117.980          H  
ATOM   5442 2HE  LYS A 345     -41.559 -14.135   0.959  1.00117.980          H  
ATOM   5443 1HZ  LYS A 345     -42.184 -16.464   1.164  1.00117.980          H  
ATOM   5444 2HZ  LYS A 345     -41.039 -16.306   0.008  1.00117.980          H  
ATOM   5445 3HZ  LYS A 345     -40.633 -16.941   1.457  1.00117.980          H  
ATOM   5446  N   LYS A 346     -33.926 -15.625   1.147  1.00 70.310          N  
ATOM   5447  CA  LYS A 346     -32.556 -15.100   1.236  1.00 70.440          C  
ATOM   5448  C   LYS A 346     -31.511 -15.896   0.464  1.00 70.510          C  
ATOM   5449  O   LYS A 346     -31.235 -17.055   0.780  1.00 70.480          O  
ATOM   5450  CB  LYS A 346     -32.115 -15.019   2.702  1.00 98.560          C  
ATOM   5451  CG  LYS A 346     -32.921 -14.058   3.556  1.00 98.560          C  
ATOM   5452  CD  LYS A 346     -32.358 -13.955   4.963  1.00 98.560          C  
ATOM   5453  CE  LYS A 346     -33.177 -12.995   5.815  1.00 98.560          C  
ATOM   5454  NZ  LYS A 346     -32.626 -12.861   7.197  1.00 98.560          N  
ATOM   5455  H   LYS A 346     -34.099 -16.631   1.235  1.00 84.370          H  
ATOM   5456  HA  LYS A 346     -32.549 -14.091   0.824  1.00 84.530          H  
ATOM   5457 1HB  LYS A 346     -32.181 -16.009   3.155  1.00118.280          H  
ATOM   5458 2HB  LYS A 346     -31.073 -14.708   2.747  1.00118.280          H  
ATOM   5459 1HG  LYS A 346     -32.926 -13.072   3.087  1.00118.280          H  
ATOM   5460 2HG  LYS A 346     -33.947 -14.411   3.621  1.00118.280          H  
ATOM   5461 1HD  LYS A 346     -32.359 -14.937   5.430  1.00118.280          H  
ATOM   5462 2HD  LYS A 346     -31.331 -13.596   4.914  1.00118.280          H  
ATOM   5463 1HE  LYS A 346     -33.185 -12.016   5.340  1.00118.280          H  
ATOM   5464 2HE  LYS A 346     -34.201 -13.365   5.878  1.00118.280          H  
ATOM   5465 1HZ  LYS A 346     -33.198 -12.218   7.726  1.00118.280          H  
ATOM   5466 2HZ  LYS A 346     -32.625 -13.763   7.653  1.00118.280          H  
ATOM   5467 3HZ  LYS A 346     -31.680 -12.508   7.151  1.00118.280          H  
ATOM   5468  N   TYR A 347     -30.955 -15.264  -0.577  1.00 70.590          N  
ATOM   5469  CA  TYR A 347     -29.911 -15.777  -1.494  1.00 70.760          C  
ATOM   5470  C   TYR A 347     -30.242 -17.044  -2.300  1.00 70.810          C  
ATOM   5471  O   TYR A 347     -29.584 -17.335  -3.297  1.00 71.310          O  
ATOM   5472  CB  TYR A 347     -28.618 -16.048  -0.717  1.00 99.000          C  
ATOM   5473  CG  TYR A 347     -28.062 -14.851  -0.015  1.00 99.000          C  
ATOM   5474  CD1 TYR A 347     -28.264 -14.696   1.342  1.00 99.000          C  
ATOM   5475  CD2 TYR A 347     -27.338 -13.907  -0.727  1.00 99.000          C  
ATOM   5476  CE1 TYR A 347     -27.755 -13.598   1.991  1.00 99.000          C  
ATOM   5477  CE2 TYR A 347     -26.826 -12.807  -0.078  1.00 99.000          C  
ATOM   5478  CZ  TYR A 347     -27.032 -12.650   1.275  1.00 99.000          C  
ATOM   5479  OH  TYR A 347     -26.521 -11.550   1.921  1.00 99.000          O  
ATOM   5480  H   TYR A 347     -31.273 -14.316  -0.734  1.00 84.710          H  
ATOM   5481  HA  TYR A 347     -29.707 -14.988  -2.219  1.00 84.910          H  
ATOM   5482 1HB  TYR A 347     -28.789 -16.830   0.025  1.00118.800          H  
ATOM   5483 2HB  TYR A 347     -27.859 -16.421  -1.402  1.00118.800          H  
ATOM   5484  HD1 TYR A 347     -28.831 -15.445   1.897  1.00118.800          H  
ATOM   5485  HD2 TYR A 347     -27.176 -14.031  -1.799  1.00118.800          H  
ATOM   5486  HE1 TYR A 347     -27.917 -13.473   3.060  1.00118.800          H  
ATOM   5487  HE2 TYR A 347     -26.260 -12.059  -0.630  1.00118.800          H  
ATOM   5488  HH  TYR A 347     -26.772 -11.575   2.848  1.00118.800          H  
ATOM   5489  N   ARG A 348     -31.293 -17.744  -1.930  1.00 70.380          N  
ATOM   5490  CA  ARG A 348     -31.693 -18.955  -2.607  1.00 70.440          C  
ATOM   5491  C   ARG A 348     -32.625 -18.768  -3.767  1.00 71.150          C  
ATOM   5492  O   ARG A 348     -32.299 -19.116  -4.895  1.00 71.500          O  
ATOM   5493  CB  ARG A 348     -32.408 -19.860  -1.642  1.00 98.590          C  
ATOM   5494  CG  ARG A 348     -32.834 -21.191  -2.211  1.00 98.590          C  
ATOM   5495  CD  ARG A 348     -33.548 -21.957  -1.214  1.00 98.590          C  
ATOM   5496  NE  ARG A 348     -32.709 -22.196  -0.070  1.00 98.590          N  
ATOM   5497  CZ  ARG A 348     -31.792 -23.173   0.025  1.00 98.590          C  
ATOM   5498  NH1 ARG A 348     -31.624 -24.037  -0.957  1.00 98.590          N  
ATOM   5499  NH2 ARG A 348     -31.039 -23.255   1.111  1.00 98.590          N  
ATOM   5500  H   ARG A 348     -31.771 -17.456  -1.085  1.00 84.460          H  
ATOM   5501  HA  ARG A 348     -30.790 -19.453  -2.965  1.00 84.530          H  
ATOM   5502 1HB  ARG A 348     -31.751 -20.040  -0.794  1.00118.310          H  
ATOM   5503 2HB  ARG A 348     -33.293 -19.361  -1.256  1.00118.310          H  
ATOM   5504 1HG  ARG A 348     -33.504 -21.061  -3.061  1.00118.310          H  
ATOM   5505 2HG  ARG A 348     -31.954 -21.742  -2.528  1.00118.310          H  
ATOM   5506 1HD  ARG A 348     -34.435 -21.409  -0.885  1.00118.310          H  
ATOM   5507 2HD  ARG A 348     -33.845 -22.902  -1.650  1.00118.310          H  
ATOM   5508  HE  ARG A 348     -32.776 -21.543   0.703  1.00118.310          H  
ATOM   5509 1HH1 ARG A 348     -32.199 -23.989  -1.784  1.00118.310          H  
ATOM   5510 2HH1 ARG A 348     -30.892 -24.763  -0.874  1.00118.310          H  
ATOM   5511 1HH2 ARG A 348     -31.146 -22.596   1.862  1.00118.310          H  
ATOM   5512 2HH2 ARG A 348     -30.326 -23.997   1.179  1.00118.310          H  
ATOM   5513  N   SER A 349     -33.804 -18.231  -3.514  1.00 71.420          N  
ATOM   5514  CA  SER A 349     -34.805 -18.189  -4.556  1.00 72.110          C  
ATOM   5515  C   SER A 349     -34.393 -17.366  -5.751  1.00 72.700          C  
ATOM   5516  O   SER A 349     -34.584 -17.781  -6.893  1.00 73.230          O  
ATOM   5517  CB  SER A 349     -36.084 -17.684  -3.949  1.00100.680          C  
ATOM   5518  OG  SER A 349     -35.937 -16.371  -3.464  1.00100.680          O  
ATOM   5519  H   SER A 349     -34.030 -17.890  -2.595  1.00 85.700          H  
ATOM   5520  HA  SER A 349     -34.976 -19.212  -4.893  1.00 86.530          H  
ATOM   5521 1HB  SER A 349     -36.882 -17.724  -4.681  1.00120.810          H  
ATOM   5522 2HB  SER A 349     -36.364 -18.345  -3.137  1.00120.810          H  
ATOM   5523  HG  SER A 349     -36.645 -16.279  -2.780  1.00120.810          H  
ATOM   5524  N   GLN A 350     -33.594 -16.339  -5.535  1.00 72.630          N  
ATOM   5525  CA  GLN A 350     -33.213 -15.523  -6.670  1.00 73.220          C  
ATOM   5526  C   GLN A 350     -32.011 -16.053  -7.427  1.00 73.220          C  
ATOM   5527  O   GLN A 350     -31.567 -15.412  -8.369  1.00 73.830          O  
ATOM   5528  CB  GLN A 350     -32.999 -14.073  -6.255  1.00102.270          C  
ATOM   5529  CG  GLN A 350     -34.271 -13.418  -5.708  1.00102.270          C  
ATOM   5530  CD  GLN A 350     -35.432 -13.476  -6.723  1.00102.270          C  
ATOM   5531  OE1 GLN A 350     -35.264 -13.160  -7.913  1.00102.270          O  
ATOM   5532  NE2 GLN A 350     -36.603 -13.869  -6.245  1.00102.270          N  
ATOM   5533  H   GLN A 350     -33.385 -16.061  -4.587  1.00 87.160          H  
ATOM   5534  HA  GLN A 350     -34.041 -15.536  -7.380  1.00 87.860          H  
ATOM   5535 1HB  GLN A 350     -32.219 -14.023  -5.494  1.00122.730          H  
ATOM   5536 2HB  GLN A 350     -32.659 -13.495  -7.116  1.00122.730          H  
ATOM   5537 1HG  GLN A 350     -34.583 -13.952  -4.808  1.00122.730          H  
ATOM   5538 2HG  GLN A 350     -34.064 -12.375  -5.470  1.00122.730          H  
ATOM   5539 1HE2 GLN A 350     -37.403 -13.916  -6.848  1.00122.730          H  
ATOM   5540 2HE2 GLN A 350     -36.697 -14.106  -5.273  1.00122.730          H  
ATOM   5541  N   HIS A 351     -31.461 -17.193  -7.019  1.00 72.570          N  
ATOM   5542  CA  HIS A 351     -30.371 -17.799  -7.775  1.00 72.540          C  
ATOM   5543  C   HIS A 351     -30.742 -19.220  -8.218  1.00 72.430          C  
ATOM   5544  O   HIS A 351     -30.233 -19.722  -9.218  1.00 72.590          O  
ATOM   5545  CB  HIS A 351     -29.069 -17.850  -6.979  1.00101.570          C  
ATOM   5546  CG  HIS A 351     -28.460 -16.514  -6.630  1.00101.570          C  
ATOM   5547  ND1 HIS A 351     -28.720 -15.862  -5.446  1.00101.570          N  
ATOM   5548  CD2 HIS A 351     -27.588 -15.735  -7.313  1.00101.570          C  
ATOM   5549  CE1 HIS A 351     -28.027 -14.735  -5.399  1.00101.570          C  
ATOM   5550  NE2 HIS A 351     -27.294 -14.639  -6.511  1.00101.570          N  
ATOM   5551  H   HIS A 351     -31.841 -17.679  -6.211  1.00 87.080          H  
ATOM   5552  HA  HIS A 351     -30.184 -17.220  -8.679  1.00 87.050          H  
ATOM   5553 1HB  HIS A 351     -29.256 -18.380  -6.039  1.00121.880          H  
ATOM   5554 2HB  HIS A 351     -28.331 -18.427  -7.534  1.00121.880          H  
ATOM   5555  HD1 HIS A 351     -29.031 -16.343  -4.608  1.00121.880          H  
ATOM   5556  HD2 HIS A 351     -27.102 -15.851  -8.288  1.00121.880          H  
ATOM   5557  HE1 HIS A 351     -28.099 -14.084  -4.528  1.00121.880          H  
ATOM   5558  N   LEU A 352     -31.608 -19.887  -7.447  1.00 72.160          N  
ATOM   5559  CA  LEU A 352     -31.978 -21.273  -7.701  1.00 72.040          C  
ATOM   5560  C   LEU A 352     -33.409 -21.543  -8.139  1.00 72.570          C  
ATOM   5561  O   LEU A 352     -33.686 -22.675  -8.524  1.00 72.790          O  
ATOM   5562  CB  LEU A 352     -31.763 -22.142  -6.454  1.00100.900          C  
ATOM   5563  CG  LEU A 352     -30.381 -22.770  -6.218  1.00100.900          C  
ATOM   5564  CD1 LEU A 352     -29.323 -21.699  -5.923  1.00100.900          C  
ATOM   5565  CD2 LEU A 352     -30.520 -23.747  -5.067  1.00100.900          C  
ATOM   5566  H   LEU A 352     -31.973 -19.447  -6.613  1.00 86.590          H  
ATOM   5567  HA  LEU A 352     -31.328 -21.645  -8.490  1.00 86.450          H  
ATOM   5568 1HB  LEU A 352     -32.003 -21.540  -5.581  1.00121.080          H  
ATOM   5569 2HB  LEU A 352     -32.478 -22.960  -6.493  1.00121.080          H  
ATOM   5570  HG  LEU A 352     -30.069 -23.312  -7.112  1.00121.080          H  
ATOM   5571 1HD1 LEU A 352     -28.364 -22.176  -5.753  1.00121.080          H  
ATOM   5572 2HD1 LEU A 352     -29.232 -21.030  -6.763  1.00121.080          H  
ATOM   5573 3HD1 LEU A 352     -29.611 -21.134  -5.035  1.00121.080          H  
ATOM   5574 1HD2 LEU A 352     -29.585 -24.220  -4.895  1.00121.080          H  
ATOM   5575 2HD2 LEU A 352     -30.828 -23.218  -4.167  1.00121.080          H  
ATOM   5576 3HD2 LEU A 352     -31.262 -24.505  -5.316  1.00121.080          H  
ATOM   5577  N   ASP A 353     -34.351 -20.605  -8.027  1.00 72.800          N  
ATOM   5578  CA  ASP A 353     -35.704 -20.967  -8.426  1.00 73.270          C  
ATOM   5579  C   ASP A 353     -36.063 -20.534  -9.824  1.00 74.020          C  
ATOM   5580  O   ASP A 353     -35.489 -19.603 -10.388  1.00 74.360          O  
ATOM   5581  CB  ASP A 353     -36.731 -20.518  -7.397  1.00102.390          C  
ATOM   5582  CG  ASP A 353     -36.667 -21.401  -6.165  1.00102.390          C  
ATOM   5583  OD1 ASP A 353     -36.489 -22.610  -6.338  1.00102.390          O  
ATOM   5584  OD2 ASP A 353     -36.779 -20.895  -5.074  1.00102.390          O  
ATOM   5585  H   ASP A 353     -34.171 -19.657  -7.686  1.00 87.360          H  
ATOM   5586  HA  ASP A 353     -35.772 -22.048  -8.432  1.00 87.920          H  
ATOM   5587 1HB  ASP A 353     -36.521 -19.500  -7.095  1.00122.870          H  
ATOM   5588 2HB  ASP A 353     -37.738 -20.536  -7.832  1.00122.870          H  
ATOM   5589  N   ASN A 354     -36.996 -21.282 -10.390  1.00 74.310          N  
ATOM   5590  CA  ASN A 354     -37.566 -21.043 -11.701  1.00 75.040          C  
ATOM   5591  C   ASN A 354     -38.658 -19.986 -11.590  1.00 75.590          C  
ATOM   5592  O   ASN A 354     -39.463 -20.030 -10.655  1.00 75.460          O  
ATOM   5593  CB  ASN A 354     -38.075 -22.359 -12.274  1.00104.760          C  
ATOM   5594  CG  ASN A 354     -38.495 -22.275 -13.717  1.00104.760          C  
ATOM   5595  OD1 ASN A 354     -39.646 -21.947 -14.036  1.00104.760          O  
ATOM   5596  ND2 ASN A 354     -37.569 -22.568 -14.601  1.00104.760          N  
ATOM   5597  H   ASN A 354     -37.363 -22.052  -9.849  1.00 89.170          H  
ATOM   5598  HA  ASN A 354     -36.789 -20.650 -12.363  1.00 90.050          H  
ATOM   5599 1HB  ASN A 354     -37.285 -23.108 -12.192  1.00125.720          H  
ATOM   5600 2HB  ASN A 354     -38.920 -22.710 -11.683  1.00125.720          H  
ATOM   5601 1HD2 ASN A 354     -37.780 -22.502 -15.600  1.00125.720          H  
ATOM   5602 2HD2 ASN A 354     -36.642 -22.822 -14.294  1.00125.720          H  
ATOM   5603  N   PHE A 355     -38.669 -19.040 -12.523  1.00 76.200          N  
ATOM   5604  CA  PHE A 355     -39.668 -17.966 -12.536  1.00 76.760          C  
ATOM   5605  C   PHE A 355     -39.998 -17.600 -13.963  1.00 77.530          C  
ATOM   5606  O   PHE A 355     -39.333 -18.045 -14.899  1.00 77.620          O  
ATOM   5607  CB  PHE A 355     -39.185 -16.689 -11.824  1.00107.240          C  
ATOM   5608  CG  PHE A 355     -38.875 -16.803 -10.351  1.00107.240          C  
ATOM   5609  CD1 PHE A 355     -37.629 -17.149  -9.901  1.00107.240          C  
ATOM   5610  CD2 PHE A 355     -39.845 -16.518  -9.405  1.00107.240          C  
ATOM   5611  CE1 PHE A 355     -37.346 -17.209  -8.589  1.00107.240          C  
ATOM   5612  CE2 PHE A 355     -39.553 -16.588  -8.057  1.00107.240          C  
ATOM   5613  CZ  PHE A 355     -38.290 -16.936  -7.655  1.00107.240          C  
ATOM   5614  H   PHE A 355     -37.977 -19.114 -13.279  1.00 91.440          H  
ATOM   5615  HA  PHE A 355     -40.577 -18.324 -12.053  1.00 92.110          H  
ATOM   5616 1HB  PHE A 355     -38.312 -16.311 -12.323  1.00128.690          H  
ATOM   5617 2HB  PHE A 355     -39.941 -15.923 -11.927  1.00128.690          H  
ATOM   5618  HD1 PHE A 355     -36.844 -17.382 -10.592  1.00128.690          H  
ATOM   5619  HD2 PHE A 355     -40.844 -16.237  -9.731  1.00128.690          H  
ATOM   5620  HE1 PHE A 355     -36.347 -17.481  -8.303  1.00128.690          H  
ATOM   5621  HE2 PHE A 355     -40.323 -16.365  -7.318  1.00128.690          H  
ATOM   5622  HZ  PHE A 355     -38.042 -16.993  -6.601  1.00128.690          H  
ATOM   5623  N   SER A 356     -40.917 -16.661 -14.165  1.00 78.120          N  
ATOM   5624  CA  SER A 356     -41.279 -16.375 -15.544  1.00 78.880          C  
ATOM   5625  C   SER A 356     -40.114 -15.906 -16.405  1.00 79.160          C  
ATOM   5626  O   SER A 356     -40.054 -16.226 -17.605  1.00 79.610          O  
ATOM   5627  CB  SER A 356     -42.383 -15.344 -15.586  1.00110.130          C  
ATOM   5628  OG  SER A 356     -41.929 -14.106 -15.120  1.00110.130          O  
ATOM   5629  H   SER A 356     -41.433 -16.237 -13.409  1.00 93.740          H  
ATOM   5630  HA  SER A 356     -41.642 -17.291 -15.957  1.00 94.660          H  
ATOM   5631 1HB  SER A 356     -42.746 -15.245 -16.609  1.00132.150          H  
ATOM   5632 2HB  SER A 356     -43.220 -15.687 -14.975  1.00132.150          H  
ATOM   5633  HG  SER A 356     -42.673 -13.501 -15.211  1.00132.150          H  
ATOM   5634  N   ASN A 357     -39.124 -15.267 -15.779  1.00 78.880          N  
ATOM   5635  CA  ASN A 357     -37.940 -14.815 -16.472  1.00 79.110          C  
ATOM   5636  C   ASN A 357     -36.652 -15.316 -15.841  1.00 78.400          C  
ATOM   5637  O   ASN A 357     -35.640 -14.633 -15.903  1.00 78.480          O  
ATOM   5638  CB  ASN A 357     -37.925 -13.307 -16.557  1.00110.660          C  
ATOM   5639  CG  ASN A 357     -37.873 -12.664 -15.217  1.00110.660          C  
ATOM   5640  OD1 ASN A 357     -38.197 -13.269 -14.175  1.00110.660          O  
ATOM   5641  ND2 ASN A 357     -37.463 -11.418 -15.208  1.00110.660          N  
ATOM   5642  H   ASN A 357     -39.232 -15.025 -14.799  1.00 94.660          H  
ATOM   5643  HA  ASN A 357     -37.967 -15.235 -17.469  1.00 94.930          H  
ATOM   5644 1HB  ASN A 357     -37.056 -12.983 -17.131  1.00132.790          H  
ATOM   5645 2HB  ASN A 357     -38.813 -12.960 -17.087  1.00132.790          H  
ATOM   5646 1HD2 ASN A 357     -37.402 -10.915 -14.346  1.00132.790          H  
ATOM   5647 2HD2 ASN A 357     -37.213 -10.965 -16.065  1.00132.790          H  
ATOM   5648  N   GLN A 358     -36.683 -16.468 -15.177  1.00 77.710          N  
ATOM   5649  CA  GLN A 358     -35.458 -17.000 -14.553  1.00 77.000          C  
ATOM   5650  C   GLN A 358     -35.355 -18.495 -14.818  1.00 76.710          C  
ATOM   5651  O   GLN A 358     -36.372 -19.186 -14.859  1.00 76.640          O  
ATOM   5652  CB  GLN A 358     -35.428 -16.732 -13.042  1.00108.080          C  
ATOM   5653  CG  GLN A 358     -35.425 -15.229 -12.629  1.00108.080          C  
ATOM   5654  CD  GLN A 358     -35.323 -14.994 -11.098  1.00108.080          C  
ATOM   5655  OE1 GLN A 358     -34.599 -15.694 -10.391  1.00108.080          O  
ATOM   5656  NE2 GLN A 358     -36.048 -13.996 -10.591  1.00108.080          N  
ATOM   5657  H   GLN A 358     -37.563 -16.996 -15.163  1.00 93.250          H  
ATOM   5658  HA  GLN A 358     -34.592 -16.520 -15.008  1.00 92.400          H  
ATOM   5659 1HB  GLN A 358     -36.272 -17.215 -12.612  1.00129.700          H  
ATOM   5660 2HB  GLN A 358     -34.543 -17.201 -12.608  1.00129.700          H  
ATOM   5661 1HG  GLN A 358     -34.574 -14.737 -13.109  1.00129.700          H  
ATOM   5662 2HG  GLN A 358     -36.350 -14.775 -12.972  1.00129.700          H  
ATOM   5663 1HE2 GLN A 358     -35.981 -13.782  -9.589  1.00129.700          H  
ATOM   5664 2HE2 GLN A 358     -36.633 -13.442 -11.180  1.00129.700          H  
ATOM   5665  N   ILE A 359     -34.133 -19.029 -14.913  1.00 76.520          N  
ATOM   5666  CA  ILE A 359     -33.999 -20.461 -15.154  1.00 76.260          C  
ATOM   5667  C   ILE A 359     -33.877 -21.237 -13.832  1.00 75.460          C  
ATOM   5668  O   ILE A 359     -34.577 -22.233 -13.600  1.00 75.310          O  
ATOM   5669  CB  ILE A 359     -32.791 -20.656 -16.045  1.00106.870          C  
ATOM   5670  CG1 ILE A 359     -33.043 -19.938 -17.402  1.00106.870          C  
ATOM   5671  CG2 ILE A 359     -32.572 -22.137 -16.237  1.00106.870          C  
ATOM   5672  CD1 ILE A 359     -31.797 -19.728 -18.205  1.00106.870          C  
ATOM   5673  H   ILE A 359     -33.272 -18.466 -14.851  1.00 91.820          H  
ATOM   5674  HA  ILE A 359     -34.886 -20.812 -15.680  1.00 91.510          H  
ATOM   5675  HB  ILE A 359     -31.938 -20.216 -15.605  1.00128.240          H  
ATOM   5676 1HG1 ILE A 359     -33.725 -20.544 -17.989  1.00128.240          H  
ATOM   5677 2HG1 ILE A 359     -33.503 -18.971 -17.234  1.00128.240          H  
ATOM   5678 1HG2 ILE A 359     -31.734 -22.312 -16.879  1.00128.240          H  
ATOM   5679 2HG2 ILE A 359     -32.380 -22.624 -15.287  1.00128.240          H  
ATOM   5680 3HG2 ILE A 359     -33.438 -22.581 -16.679  1.00128.240          H  
ATOM   5681 1HD1 ILE A 359     -32.045 -19.238 -19.148  1.00128.240          H  
ATOM   5682 2HD1 ILE A 359     -31.112 -19.095 -17.641  1.00128.240          H  
ATOM   5683 3HD1 ILE A 359     -31.318 -20.660 -18.398  1.00128.240          H  
ATOM   5684  N   GLY A 360     -32.942 -20.818 -12.992  1.00 74.970          N  
ATOM   5685  CA  GLY A 360     -32.767 -21.364 -11.645  1.00 74.210          C  
ATOM   5686  C   GLY A 360     -32.105 -22.731 -11.478  1.00 73.750          C  
ATOM   5687  O   GLY A 360     -31.033 -22.842 -10.895  1.00 73.760          O  
ATOM   5688  H   GLY A 360     -32.364 -20.034 -13.263  1.00 89.960          H  
ATOM   5689 1HA  GLY A 360     -32.199 -20.634 -11.062  1.00 89.050          H  
ATOM   5690 2HA  GLY A 360     -33.745 -21.407 -11.175  1.00 89.050          H  
ATOM   5691  N   LYS A 361     -32.735 -23.785 -11.975  1.00 73.350          N  
ATOM   5692  CA  LYS A 361     -32.165 -25.116 -11.726  1.00 72.850          C  
ATOM   5693  C   LYS A 361     -31.637 -25.866 -12.928  1.00 73.110          C  
ATOM   5694  O   LYS A 361     -30.589 -26.514 -12.836  1.00 72.730          O  
ATOM   5695  CB  LYS A 361     -33.212 -26.005 -11.036  1.00102.190          C  
ATOM   5696  CG  LYS A 361     -33.568 -25.535  -9.645  1.00102.190          C  
ATOM   5697  CD  LYS A 361     -34.595 -26.413  -8.940  1.00102.190          C  
ATOM   5698  CE  LYS A 361     -34.741 -26.025  -7.429  1.00102.190          C  
ATOM   5699  NZ  LYS A 361     -35.318 -24.645  -7.195  1.00102.190          N  
ATOM   5700  H   LYS A 361     -33.598 -23.605 -12.494  1.00 88.020          H  
ATOM   5701  HA  LYS A 361     -31.328 -25.001 -11.040  1.00 87.420          H  
ATOM   5702 1HB  LYS A 361     -34.120 -26.035 -11.636  1.00122.630          H  
ATOM   5703 2HB  LYS A 361     -32.829 -27.029 -10.962  1.00122.630          H  
ATOM   5704 1HG  LYS A 361     -32.667 -25.428  -9.035  1.00122.630          H  
ATOM   5705 2HG  LYS A 361     -34.019 -24.575  -9.777  1.00122.630          H  
ATOM   5706 1HD  LYS A 361     -35.561 -26.304  -9.430  1.00122.630          H  
ATOM   5707 2HD  LYS A 361     -34.285 -27.455  -9.013  1.00122.630          H  
ATOM   5708 1HE  LYS A 361     -35.385 -26.747  -6.943  1.00122.630          H  
ATOM   5709 2HE  LYS A 361     -33.754 -26.064  -6.970  1.00122.630          H  
ATOM   5710 1HZ  LYS A 361     -35.366 -24.473  -6.186  1.00122.630          H  
ATOM   5711 2HZ  LYS A 361     -34.719 -23.913  -7.631  1.00122.630          H  
ATOM   5712 3HZ  LYS A 361     -36.246 -24.551  -7.576  1.00122.630          H  
ATOM   5713  N   HIS A 362     -32.355 -25.832 -14.044  1.00 73.730          N  
ATOM   5714  CA  HIS A 362     -31.949 -26.631 -15.194  1.00 74.010          C  
ATOM   5715  C   HIS A 362     -31.434 -25.788 -16.316  1.00 74.630          C  
ATOM   5716  O   HIS A 362     -32.086 -24.850 -16.747  1.00 75.170          O  
ATOM   5717  CB  HIS A 362     -33.103 -27.504 -15.698  1.00103.500          C  
ATOM   5718  CG  HIS A 362     -33.487 -28.632 -14.787  1.00103.500          C  
ATOM   5719  ND1 HIS A 362     -34.485 -29.535 -15.096  1.00103.500          N  
ATOM   5720  CD2 HIS A 362     -32.989 -29.026 -13.600  1.00103.500          C  
ATOM   5721  CE1 HIS A 362     -34.574 -30.435 -14.123  1.00103.500          C  
ATOM   5722  NE2 HIS A 362     -33.673 -30.143 -13.213  1.00103.500          N  
ATOM   5723  H   HIS A 362     -33.194 -25.274 -14.093  1.00 88.480          H  
ATOM   5724  HA  HIS A 362     -31.142 -27.299 -14.906  1.00 88.810          H  
ATOM   5725 1HB  HIS A 362     -33.980 -26.879 -15.845  1.00124.200          H  
ATOM   5726 2HB  HIS A 362     -32.838 -27.914 -16.653  1.00124.200          H  
ATOM   5727  HD2 HIS A 362     -32.191 -28.573 -13.041  1.00124.200          H  
ATOM   5728  HE1 HIS A 362     -35.266 -31.276 -14.088  1.00124.200          H  
ATOM   5729  HE2 HIS A 362     -33.460 -30.650 -12.327  1.00124.200          H  
ATOM   5730  N   TYR A 363     -30.238 -26.108 -16.768  1.00 74.560          N  
ATOM   5731  CA  TYR A 363     -29.630 -25.367 -17.853  1.00 75.130          C  
ATOM   5732  C   TYR A 363     -29.025 -26.294 -18.882  1.00 75.330          C  
ATOM   5733  O   TYR A 363     -28.364 -27.274 -18.538  1.00 74.840          O  
ATOM   5734  CB  TYR A 363     -28.514 -24.472 -17.304  1.00104.950          C  
ATOM   5735  CG  TYR A 363     -28.921 -23.344 -16.337  1.00104.950          C  
ATOM   5736  CD1 TYR A 363     -29.201 -23.610 -15.004  1.00104.950          C  
ATOM   5737  CD2 TYR A 363     -28.954 -22.042 -16.783  1.00104.950          C  
ATOM   5738  CE1 TYR A 363     -29.529 -22.590 -14.134  1.00104.950          C  
ATOM   5739  CE2 TYR A 363     -29.281 -21.012 -15.913  1.00104.950          C  
ATOM   5740  CZ  TYR A 363     -29.569 -21.283 -14.594  1.00104.950          C  
ATOM   5741  OH  TYR A 363     -29.945 -20.260 -13.736  1.00104.950          O  
ATOM   5742  H   TYR A 363     -29.736 -26.886 -16.321  1.00 89.470          H  
ATOM   5743  HA  TYR A 363     -30.390 -24.759 -18.345  1.00 90.160          H  
ATOM   5744 1HB  TYR A 363     -27.797 -25.107 -16.783  1.00125.940          H  
ATOM   5745 2HB  TYR A 363     -27.986 -24.019 -18.148  1.00125.940          H  
ATOM   5746  HD1 TYR A 363     -29.174 -24.634 -14.648  1.00125.940          H  
ATOM   5747  HD2 TYR A 363     -28.732 -21.823 -17.824  1.00125.940          H  
ATOM   5748  HE1 TYR A 363     -29.759 -22.816 -13.095  1.00125.940          H  
ATOM   5749  HE2 TYR A 363     -29.318 -19.988 -16.277  1.00125.940          H  
ATOM   5750  HH  TYR A 363     -30.213 -19.465 -14.234  1.00125.940          H  
ATOM   5751  N   LYS A 364     -29.164 -25.969 -20.148  1.00 76.050          N  
ATOM   5752  CA  LYS A 364     -28.464 -26.719 -21.146  1.00 76.300          C  
ATOM   5753  C   LYS A 364     -27.028 -26.257 -21.069  1.00 76.170          C  
ATOM   5754  O   LYS A 364     -26.741 -25.052 -21.022  1.00 76.390          O  
ATOM   5755  CB  LYS A 364     -29.046 -26.512 -22.535  1.00106.720          C  
ATOM   5756  CG  LYS A 364     -28.369 -27.328 -23.589  1.00106.720          C  
ATOM   5757  CD  LYS A 364     -29.012 -27.130 -24.938  1.00106.720          C  
ATOM   5758  CE  LYS A 364     -28.244 -27.884 -25.966  1.00106.720          C  
ATOM   5759  NZ  LYS A 364     -28.768 -27.717 -27.320  1.00106.720          N  
ATOM   5760  H   LYS A 364     -29.720 -25.183 -20.447  1.00 91.260          H  
ATOM   5761  HA  LYS A 364     -28.496 -27.778 -20.905  1.00 91.560          H  
ATOM   5762 1HB  LYS A 364     -30.105 -26.766 -22.528  1.00128.060          H  
ATOM   5763 2HB  LYS A 364     -28.961 -25.472 -22.816  1.00128.060          H  
ATOM   5764 1HG  LYS A 364     -27.315 -27.041 -23.660  1.00128.060          H  
ATOM   5765 2HG  LYS A 364     -28.418 -28.384 -23.311  1.00128.060          H  
ATOM   5766 1HD  LYS A 364     -30.043 -27.482 -24.923  1.00128.060          H  
ATOM   5767 2HD  LYS A 364     -29.005 -26.073 -25.201  1.00128.060          H  
ATOM   5768 1HE  LYS A 364     -27.223 -27.536 -25.942  1.00128.060          H  
ATOM   5769 2HE  LYS A 364     -28.260 -28.937 -25.720  1.00128.060          H  
ATOM   5770 1HZ  LYS A 364     -28.126 -28.281 -27.923  1.00128.060          H  
ATOM   5771 2HZ  LYS A 364     -29.706 -28.061 -27.383  1.00128.060          H  
ATOM   5772 3HZ  LYS A 364     -28.766 -26.705 -27.599  1.00128.060          H  
ATOM   5773  N   LYS A 365     -26.145 -27.224 -20.966  1.00 75.770          N  
ATOM   5774  CA  LYS A 365     -24.715 -27.013 -20.871  1.00 75.560          C  
ATOM   5775  C   LYS A 365     -24.023 -28.044 -21.723  1.00 75.740          C  
ATOM   5776  O   LYS A 365     -24.617 -29.060 -22.092  1.00 75.860          O  
ATOM   5777  CB  LYS A 365     -24.183 -27.134 -19.433  1.00105.870          C  
ATOM   5778  CG  LYS A 365     -24.749 -26.158 -18.374  1.00105.870          C  
ATOM   5779  CD  LYS A 365     -24.356 -24.678 -18.632  1.00105.870          C  
ATOM   5780  CE  LYS A 365     -24.740 -23.809 -17.437  1.00105.870          C  
ATOM   5781  NZ  LYS A 365     -24.720 -22.324 -17.709  1.00105.870          N  
ATOM   5782  H   LYS A 365     -26.511 -28.180 -20.985  1.00 90.920          H  
ATOM   5783  HA  LYS A 365     -24.464 -26.032 -21.267  1.00 90.670          H  
ATOM   5784 1HB  LYS A 365     -24.374 -28.145 -19.076  1.00127.040          H  
ATOM   5785 2HB  LYS A 365     -23.100 -27.004 -19.448  1.00127.040          H  
ATOM   5786 1HG  LYS A 365     -25.837 -26.234 -18.369  1.00127.040          H  
ATOM   5787 2HG  LYS A 365     -24.385 -26.454 -17.390  1.00127.040          H  
ATOM   5788 1HD  LYS A 365     -23.277 -24.601 -18.795  1.00127.040          H  
ATOM   5789 2HD  LYS A 365     -24.866 -24.302 -19.515  1.00127.040          H  
ATOM   5790 1HE  LYS A 365     -25.710 -24.091 -17.077  1.00127.040          H  
ATOM   5791 2HE  LYS A 365     -24.009 -24.015 -16.671  1.00127.040          H  
ATOM   5792 1HZ  LYS A 365     -24.941 -21.837 -16.855  1.00127.040          H  
ATOM   5793 2HZ  LYS A 365     -23.797 -22.036 -18.023  1.00127.040          H  
ATOM   5794 3HZ  LYS A 365     -25.433 -22.037 -18.414  1.00127.040          H  
ATOM   5795  N   VAL A 366     -22.775 -27.804 -22.030  1.00 75.760          N  
ATOM   5796  CA  VAL A 366     -22.023 -28.812 -22.738  1.00 75.860          C  
ATOM   5797  C   VAL A 366     -20.926 -29.216 -21.778  1.00 75.130          C  
ATOM   5798  O   VAL A 366     -20.301 -28.364 -21.164  1.00 74.840          O  
ATOM   5799  CB  VAL A 366     -21.482 -28.263 -24.070  1.00106.160          C  
ATOM   5800  CG1 VAL A 366     -20.538 -27.131 -23.815  1.00106.160          C  
ATOM   5801  CG2 VAL A 366     -20.854 -29.373 -24.875  1.00106.160          C  
ATOM   5802  H   VAL A 366     -22.334 -26.936 -21.708  1.00 90.910          H  
ATOM   5803  HA  VAL A 366     -22.644 -29.679 -22.934  1.00 91.030          H  
ATOM   5804  HB  VAL A 366     -22.304 -27.860 -24.633  1.00127.400          H  
ATOM   5805 1HG1 VAL A 366     -20.189 -26.732 -24.749  1.00127.400          H  
ATOM   5806 2HG1 VAL A 366     -21.021 -26.353 -23.256  1.00127.400          H  
ATOM   5807 3HG1 VAL A 366     -19.727 -27.484 -23.266  1.00127.400          H  
ATOM   5808 1HG2 VAL A 366     -20.498 -28.972 -25.815  1.00127.400          H  
ATOM   5809 2HG2 VAL A 366     -20.040 -29.820 -24.343  1.00127.400          H  
ATOM   5810 3HG2 VAL A 366     -21.596 -30.119 -25.065  1.00127.400          H  
ATOM   5811  N   MET A 367     -20.703 -30.497 -21.610  1.00 74.850          N  
ATOM   5812  CA  MET A 367     -19.674 -30.905 -20.672  1.00 74.170          C  
ATOM   5813  C   MET A 367     -18.838 -31.979 -21.280  1.00 74.220          C  
ATOM   5814  O   MET A 367     -19.242 -32.608 -22.259  1.00 74.680          O  
ATOM   5815  CB  MET A 367     -20.282 -31.400 -19.365  1.00104.110          C  
ATOM   5816  CG  MET A 367     -21.117 -32.676 -19.480  1.00104.110          C  
ATOM   5817  SD  MET A 367     -21.724 -33.248 -17.878  1.00104.110          S  
ATOM   5818  CE  MET A 367     -20.229 -33.973 -17.176  1.00104.110          C  
ATOM   5819  H   MET A 367     -21.260 -31.178 -22.135  1.00 89.820          H  
ATOM   5820  HA  MET A 367     -19.026 -30.060 -20.455  1.00 89.000          H  
ATOM   5821 1HB  MET A 367     -19.485 -31.563 -18.642  1.00124.930          H  
ATOM   5822 2HB  MET A 367     -20.927 -30.622 -18.957  1.00124.930          H  
ATOM   5823 1HG  MET A 367     -21.967 -32.500 -20.137  1.00124.930          H  
ATOM   5824 2HG  MET A 367     -20.515 -33.473 -19.915  1.00124.930          H  
ATOM   5825 1HE  MET A 367     -20.442 -34.366 -16.179  1.00124.930          H  
ATOM   5826 2HE  MET A 367     -19.872 -34.783 -17.818  1.00124.930          H  
ATOM   5827 3HE  MET A 367     -19.447 -33.227 -17.093  1.00124.930          H  
ATOM   5828  N   TYR A 368     -17.672 -32.222 -20.714  1.00 73.760          N  
ATOM   5829  CA  TYR A 368     -16.889 -33.292 -21.262  1.00 73.790          C  
ATOM   5830  C   TYR A 368     -17.325 -34.633 -20.700  1.00 73.330          C  
ATOM   5831  O   TYR A 368     -17.406 -34.816 -19.483  1.00 72.690          O  
ATOM   5832  CB  TYR A 368     -15.427 -33.095 -20.992  1.00103.290          C  
ATOM   5833  CG  TYR A 368     -14.785 -31.950 -21.686  1.00103.290          C  
ATOM   5834  CD1 TYR A 368     -14.276 -30.911 -20.931  1.00103.290          C  
ATOM   5835  CD2 TYR A 368     -14.696 -31.913 -23.069  1.00103.290          C  
ATOM   5836  CE1 TYR A 368     -13.662 -29.868 -21.548  1.00103.290          C  
ATOM   5837  CE2 TYR A 368     -14.094 -30.837 -23.669  1.00103.290          C  
ATOM   5838  CZ  TYR A 368     -13.579 -29.833 -22.913  1.00103.290          C  
ATOM   5839  OH  TYR A 368     -12.986 -28.762 -23.519  1.00103.290          O  
ATOM   5840  H   TYR A 368     -17.341 -31.678 -19.929  1.00 88.510          H  
ATOM   5841  HA  TYR A 368     -17.044 -33.297 -22.323  1.00 88.550          H  
ATOM   5842 1HB  TYR A 368     -15.312 -32.935 -19.966  1.00123.950          H  
ATOM   5843 2HB  TYR A 368     -14.908 -34.001 -21.250  1.00123.950          H  
ATOM   5844  HD1 TYR A 368     -14.344 -30.927 -19.840  1.00123.950          H  
ATOM   5845  HD2 TYR A 368     -15.106 -32.725 -23.676  1.00123.950          H  
ATOM   5846  HE1 TYR A 368     -13.246 -29.060 -20.952  1.00123.950          H  
ATOM   5847  HE2 TYR A 368     -14.019 -30.779 -24.737  1.00123.950          H  
ATOM   5848  HH  TYR A 368     -13.196 -28.780 -24.458  1.00123.950          H  
ATOM   5849  N   THR A 369     -17.522 -35.583 -21.596  1.00 73.650          N  
ATOM   5850  CA  THR A 369     -17.943 -36.937 -21.274  1.00 73.300          C  
ATOM   5851  C   THR A 369     -16.834 -37.930 -21.657  1.00 73.290          C  
ATOM   5852  O   THR A 369     -15.883 -37.562 -22.362  1.00 73.690          O  
ATOM   5853  CB  THR A 369     -19.299 -37.202 -21.956  1.00102.760          C  
ATOM   5854  OG1 THR A 369     -19.144 -37.094 -23.368  1.00102.760          O  
ATOM   5855  CG2 THR A 369     -20.341 -36.150 -21.481  1.00102.760          C  
ATOM   5856  H   THR A 369     -17.429 -35.323 -22.580  1.00 88.380          H  
ATOM   5857  HA  THR A 369     -18.098 -37.010 -20.198  1.00 87.960          H  
ATOM   5858  HB  THR A 369     -19.649 -38.179 -21.707  1.00123.310          H  
ATOM   5859  HG1 THR A 369     -20.011 -37.276 -23.809  1.00123.310          H  
ATOM   5860 1HG2 THR A 369     -21.290 -36.349 -21.981  1.00123.310          H  
ATOM   5861 2HG2 THR A 369     -20.475 -36.215 -20.403  1.00123.310          H  
ATOM   5862 3HG2 THR A 369     -20.002 -35.151 -21.744  1.00123.310          H  
ATOM   5863  N   GLN A 370     -16.923 -39.193 -21.188  1.00 72.850          N  
ATOM   5864  CA  GLN A 370     -15.817 -40.145 -21.429  1.00 72.790          C  
ATOM   5865  C   GLN A 370     -16.189 -41.465 -22.102  1.00 73.140          C  
ATOM   5866  O   GLN A 370     -17.150 -42.136 -21.731  1.00 72.950          O  
ATOM   5867  CB  GLN A 370     -15.103 -40.442 -20.112  1.00101.930          C  
ATOM   5868  CG  GLN A 370     -13.880 -41.350 -20.261  1.00101.930          C  
ATOM   5869  CD  GLN A 370     -13.094 -41.515 -18.986  1.00101.930          C  
ATOM   5870  OE1 GLN A 370     -13.577 -41.244 -17.880  1.00101.930          O  
ATOM   5871  NE2 GLN A 370     -11.848 -41.957 -19.126  1.00101.930          N  
ATOM   5872  H   GLN A 370     -17.755 -39.497 -20.666  1.00 87.420          H  
ATOM   5873  HA  GLN A 370     -15.098 -39.657 -22.087  1.00 87.350          H  
ATOM   5874 1HB  GLN A 370     -14.805 -39.516 -19.658  1.00122.320          H  
ATOM   5875 2HB  GLN A 370     -15.801 -40.935 -19.431  1.00122.320          H  
ATOM   5876 1HG  GLN A 370     -14.212 -42.343 -20.564  1.00122.320          H  
ATOM   5877 2HG  GLN A 370     -13.219 -40.928 -21.022  1.00122.320          H  
ATOM   5878 1HE2 GLN A 370     -11.267 -42.087 -18.318  1.00122.320          H  
ATOM   5879 2HE2 GLN A 370     -11.491 -42.169 -20.038  1.00122.320          H  
ATOM   5880  N   TYR A 371     -15.381 -41.847 -23.088  1.00 73.650          N  
ATOM   5881  CA  TYR A 371     -15.623 -43.054 -23.873  1.00 74.100          C  
ATOM   5882  C   TYR A 371     -14.495 -44.089 -23.867  1.00 73.900          C  
ATOM   5883  O   TYR A 371     -13.336 -43.766 -23.602  1.00 73.560          O  
ATOM   5884  CB  TYR A 371     -15.988 -42.604 -25.279  1.00103.560          C  
ATOM   5885  CG  TYR A 371     -17.302 -41.841 -25.258  1.00103.560          C  
ATOM   5886  CD1 TYR A 371     -17.390 -40.460 -25.076  1.00103.560          C  
ATOM   5887  CD2 TYR A 371     -18.424 -42.562 -25.391  1.00103.560          C  
ATOM   5888  CE1 TYR A 371     -18.646 -39.876 -25.046  1.00103.560          C  
ATOM   5889  CE2 TYR A 371     -19.650 -41.998 -25.353  1.00103.560          C  
ATOM   5890  CZ  TYR A 371     -19.782 -40.671 -25.181  1.00103.560          C  
ATOM   5891  OH  TYR A 371     -21.058 -40.135 -25.147  1.00103.560          O  
ATOM   5892  H   TYR A 371     -14.592 -41.231 -23.314  1.00 88.380          H  
ATOM   5893  HA  TYR A 371     -16.492 -43.554 -23.452  1.00 88.920          H  
ATOM   5894 1HB  TYR A 371     -15.210 -41.960 -25.696  1.00124.270          H  
ATOM   5895 2HB  TYR A 371     -16.094 -43.474 -25.934  1.00124.270          H  
ATOM   5896  HD1 TYR A 371     -16.494 -39.844 -24.957  1.00124.270          H  
ATOM   5897  HD2 TYR A 371     -18.331 -43.613 -25.528  1.00124.270          H  
ATOM   5898  HE1 TYR A 371     -18.745 -38.814 -24.914  1.00124.270          H  
ATOM   5899  HE2 TYR A 371     -20.535 -42.617 -25.459  1.00124.270          H  
ATOM   5900  HH  TYR A 371     -21.041 -39.165 -24.981  1.00124.270          H  
ATOM   5901  N   GLU A 372     -14.854 -45.364 -24.108  1.00 74.110          N  
ATOM   5902  CA  GLU A 372     -13.856 -46.438 -24.212  1.00 74.000          C  
ATOM   5903  C   GLU A 372     -12.954 -46.354 -25.450  1.00 74.610          C  
ATOM   5904  O   GLU A 372     -11.781 -46.733 -25.388  1.00 74.430          O  
ATOM   5905  CB  GLU A 372     -14.496 -47.832 -24.250  1.00103.640          C  
ATOM   5906  CG  GLU A 372     -15.174 -48.320 -22.978  1.00103.640          C  
ATOM   5907  CD  GLU A 372     -15.650 -49.752 -23.120  1.00103.640          C  
ATOM   5908  OE1 GLU A 372     -15.371 -50.331 -24.149  1.00103.640          O  
ATOM   5909  OE2 GLU A 372     -16.260 -50.266 -22.211  1.00103.640          O  
ATOM   5910  H   GLU A 372     -15.850 -45.585 -24.222  1.00 88.930          H  
ATOM   5911  HA  GLU A 372     -13.219 -46.381 -23.331  1.00 88.800          H  
ATOM   5912 1HB  GLU A 372     -15.237 -47.855 -25.038  1.00124.370          H  
ATOM   5913 2HB  GLU A 372     -13.732 -48.560 -24.514  1.00124.370          H  
ATOM   5914 1HG  GLU A 372     -14.472 -48.258 -22.148  1.00124.370          H  
ATOM   5915 2HG  GLU A 372     -16.028 -47.678 -22.761  1.00124.370          H  
ATOM   5916  N   ASP A 373     -13.509 -45.920 -26.586  1.00 75.340          N  
ATOM   5917  CA  ASP A 373     -12.741 -45.881 -27.825  1.00 75.990          C  
ATOM   5918  C   ASP A 373     -13.252 -44.812 -28.792  1.00 76.650          C  
ATOM   5919  O   ASP A 373     -14.220 -44.089 -28.499  1.00 76.650          O  
ATOM   5920  CB  ASP A 373     -12.708 -47.271 -28.502  1.00106.130          C  
ATOM   5921  CG  ASP A 373     -14.065 -47.828 -29.016  1.00106.130          C  
ATOM   5922  OD1 ASP A 373     -14.918 -47.035 -29.424  1.00106.130          O  
ATOM   5923  OD2 ASP A 373     -14.215 -49.055 -29.030  1.00106.130          O  
ATOM   5924  H   ASP A 373     -14.467 -45.610 -26.583  1.00 90.410          H  
ATOM   5925  HA  ASP A 373     -11.718 -45.638 -27.578  1.00 91.190          H  
ATOM   5926 1HB  ASP A 373     -12.006 -47.256 -29.333  1.00127.350          H  
ATOM   5927 2HB  ASP A 373     -12.311 -47.989 -27.781  1.00127.350          H  
ATOM   5928  N   GLU A 374     -12.624 -44.762 -29.974  1.00 77.270          N  
ATOM   5929  CA  GLU A 374     -12.881 -43.776 -31.019  1.00 77.990          C  
ATOM   5930  C   GLU A 374     -14.284 -43.770 -31.605  1.00 78.510          C  
ATOM   5931  O   GLU A 374     -14.592 -42.893 -32.412  1.00 78.990          O  
ATOM   5932  CB  GLU A 374     -11.864 -43.928 -32.164  1.00108.900          C  
ATOM   5933  CG  GLU A 374     -11.936 -45.243 -32.957  1.00108.900          C  
ATOM   5934  CD  GLU A 374     -11.114 -46.348 -32.351  1.00108.900          C  
ATOM   5935  OE1 GLU A 374     -10.744 -46.227 -31.202  1.00108.900          O  
ATOM   5936  OE2 GLU A 374     -10.861 -47.312 -33.026  1.00108.900          O  
ATOM   5937  H   GLU A 374     -11.862 -45.422 -30.150  1.00 92.720          H  
ATOM   5938  HA  GLU A 374     -12.724 -42.796 -30.575  1.00 93.590          H  
ATOM   5939 1HB  GLU A 374     -12.000 -43.111 -32.872  1.00130.680          H  
ATOM   5940 2HB  GLU A 374     -10.858 -43.845 -31.771  1.00130.680          H  
ATOM   5941 1HG  GLU A 374     -12.968 -45.575 -33.022  1.00130.680          H  
ATOM   5942 2HG  GLU A 374     -11.585 -45.055 -33.972  1.00130.680          H  
ATOM   5943  N   SER A 375     -15.124 -44.760 -31.285  1.00 78.500          N  
ATOM   5944  CA  SER A 375     -16.481 -44.725 -31.808  1.00 79.010          C  
ATOM   5945  C   SER A 375     -17.303 -43.666 -31.090  1.00 78.610          C  
ATOM   5946  O   SER A 375     -18.325 -43.201 -31.603  1.00 78.710          O  
ATOM   5947  CB  SER A 375     -17.180 -46.050 -31.590  1.00110.410          C  
ATOM   5948  OG  SER A 375     -17.426 -46.261 -30.210  1.00110.410          O  
ATOM   5949  H   SER A 375     -14.847 -45.512 -30.636  1.00 94.200          H  
ATOM   5950  HA  SER A 375     -16.444 -44.492 -32.871  1.00 94.810          H  
ATOM   5951 1HB  SER A 375     -18.124 -46.054 -32.134  1.00132.490          H  
ATOM   5952 2HB  SER A 375     -16.567 -46.862 -31.979  1.00132.490          H  
ATOM   5953  HG  SER A 375     -16.589 -46.655 -29.857  1.00132.490          H  
ATOM   5954  N   PHE A 376     -16.856 -43.287 -29.890  1.00 78.170          N  
ATOM   5955  CA  PHE A 376     -17.546 -42.343 -29.033  1.00 77.740          C  
ATOM   5956  C   PHE A 376     -18.992 -42.690 -28.684  1.00 77.890          C  
ATOM   5957  O   PHE A 376     -19.779 -41.797 -28.383  1.00 78.050          O  
ATOM   5958  CB  PHE A 376     -17.410 -40.936 -29.572  1.00109.010          C  
ATOM   5959  CG  PHE A 376     -16.009 -40.438 -29.410  1.00109.010          C  
ATOM   5960  CD1 PHE A 376     -15.063 -40.514 -30.408  1.00109.010          C  
ATOM   5961  CD2 PHE A 376     -15.651 -39.879 -28.217  1.00109.010          C  
ATOM   5962  CE1 PHE A 376     -13.783 -40.041 -30.192  1.00109.010          C  
ATOM   5963  CE2 PHE A 376     -14.400 -39.408 -27.998  1.00109.010          C  
ATOM   5964  CZ  PHE A 376     -13.459 -39.484 -28.974  1.00109.010          C  
ATOM   5965  H   PHE A 376     -15.969 -43.669 -29.550  1.00 93.800          H  
ATOM   5966  HA  PHE A 376     -16.995 -42.334 -28.097  1.00 93.290          H  
ATOM   5967 1HB  PHE A 376     -17.675 -40.914 -30.621  1.00130.810          H  
ATOM   5968 2HB  PHE A 376     -18.078 -40.271 -29.035  1.00130.810          H  
ATOM   5969  HD1 PHE A 376     -15.333 -40.947 -31.365  1.00130.810          H  
ATOM   5970  HD2 PHE A 376     -16.393 -39.808 -27.440  1.00130.810          H  
ATOM   5971  HE1 PHE A 376     -13.043 -40.107 -30.988  1.00130.810          H  
ATOM   5972  HE2 PHE A 376     -14.153 -38.971 -27.045  1.00130.810          H  
ATOM   5973  HZ  PHE A 376     -12.463 -39.099 -28.779  1.00130.810          H  
ATOM   5974  N   THR A 377     -19.346 -43.985 -28.687  1.00 77.840          N  
ATOM   5975  CA  THR A 377     -20.690 -44.369 -28.252  1.00 77.950          C  
ATOM   5976  C   THR A 377     -20.626 -45.157 -26.940  1.00 77.140          C  
ATOM   5977  O   THR A 377     -21.570 -45.172 -26.141  1.00 77.040          O  
ATOM   5978  CB  THR A 377     -21.392 -45.244 -29.306  1.00109.090          C  
ATOM   5979  OG1 THR A 377     -20.657 -46.467 -29.477  1.00109.090          O  
ATOM   5980  CG2 THR A 377     -21.435 -44.507 -30.631  1.00109.090          C  
ATOM   5981  H   THR A 377     -18.692 -44.690 -29.030  1.00 93.410          H  
ATOM   5982  HA  THR A 377     -21.281 -43.470 -28.084  1.00 93.540          H  
ATOM   5983  HB  THR A 377     -22.403 -45.472 -28.975  1.00130.900          H  
ATOM   5984  HG1 THR A 377     -21.181 -47.084 -30.000  1.00130.900          H  
ATOM   5985 1HG2 THR A 377     -21.929 -45.125 -31.376  1.00130.900          H  
ATOM   5986 2HG2 THR A 377     -21.983 -43.574 -30.508  1.00130.900          H  
ATOM   5987 3HG2 THR A 377     -20.430 -44.291 -30.958  1.00130.900          H  
ATOM   5988  N   LYS A 378     -19.473 -45.747 -26.661  1.00 76.590          N  
ATOM   5989  CA  LYS A 378     -19.291 -46.591 -25.490  1.00 75.820          C  
ATOM   5990  C   LYS A 378     -18.953 -45.788 -24.253  1.00 75.080          C  
ATOM   5991  O   LYS A 378     -17.790 -45.741 -23.843  1.00 74.900          O  
ATOM   5992  CB  LYS A 378     -18.173 -47.581 -25.746  1.00106.460          C  
ATOM   5993  CG  LYS A 378     -18.449 -48.568 -26.837  1.00106.460          C  
ATOM   5994  CD  LYS A 378     -17.237 -49.408 -27.060  1.00106.460          C  
ATOM   5995  CE  LYS A 378     -17.403 -50.368 -28.209  1.00106.460          C  
ATOM   5996  NZ  LYS A 378     -16.143 -51.080 -28.467  1.00106.460          N  
ATOM   5997  H   LYS A 378     -18.722 -45.670 -27.327  1.00 91.910          H  
ATOM   5998  HA  LYS A 378     -20.220 -47.130 -25.301  1.00 90.980          H  
ATOM   5999 1HB  LYS A 378     -17.274 -47.038 -26.025  1.00127.750          H  
ATOM   6000 2HB  LYS A 378     -17.954 -48.137 -24.828  1.00127.750          H  
ATOM   6001 1HG  LYS A 378     -19.286 -49.205 -26.552  1.00127.750          H  
ATOM   6002 2HG  LYS A 378     -18.705 -48.046 -27.762  1.00127.750          H  
ATOM   6003 1HD  LYS A 378     -16.381 -48.761 -27.273  1.00127.750          H  
ATOM   6004 2HD  LYS A 378     -17.013 -49.976 -26.154  1.00127.750          H  
ATOM   6005 1HE  LYS A 378     -18.180 -51.091 -27.973  1.00127.750          H  
ATOM   6006 2HE  LYS A 378     -17.687 -49.815 -29.105  1.00127.750          H  
ATOM   6007 1HZ  LYS A 378     -16.242 -51.712 -29.239  1.00127.750          H  
ATOM   6008 2HZ  LYS A 378     -15.419 -50.365 -28.694  1.00127.750          H  
ATOM   6009 3HZ  LYS A 378     -15.874 -51.587 -27.637  1.00127.750          H  
ATOM   6010  N   HIS A 379     -19.935 -45.090 -23.697  1.00 74.670          N  
ATOM   6011  CA  HIS A 379     -19.608 -44.247 -22.551  1.00 73.970          C  
ATOM   6012  C   HIS A 379     -19.134 -45.165 -21.446  1.00 73.230          C  
ATOM   6013  O   HIS A 379     -19.698 -46.248 -21.254  1.00 73.190          O  
ATOM   6014  CB  HIS A 379     -20.772 -43.359 -22.084  1.00103.840          C  
ATOM   6015  CG  HIS A 379     -20.299 -42.261 -21.114  1.00103.840          C  
ATOM   6016  ND1 HIS A 379     -20.127 -42.457 -19.749  1.00103.840          N  
ATOM   6017  CD2 HIS A 379     -19.904 -40.993 -21.364  1.00103.840          C  
ATOM   6018  CE1 HIS A 379     -19.655 -41.344 -19.206  1.00103.840          C  
ATOM   6019  NE2 HIS A 379     -19.480 -40.439 -20.165  1.00103.840          N  
ATOM   6020  H   HIS A 379     -20.868 -45.144 -24.116  1.00 89.600          H  
ATOM   6021  HA  HIS A 379     -18.786 -43.585 -22.792  1.00 88.760          H  
ATOM   6022 1HB  HIS A 379     -21.249 -42.890 -22.942  1.00124.610          H  
ATOM   6023 2HB  HIS A 379     -21.516 -43.969 -21.578  1.00124.610          H  
ATOM   6024  HD1 HIS A 379     -20.007 -43.346 -19.250  1.00124.610          H  
ATOM   6025  HD2 HIS A 379     -19.839 -40.421 -22.283  1.00124.610          H  
ATOM   6026  HE1 HIS A 379     -19.446 -41.306 -18.136  1.00124.610          H  
ATOM   6027  N   THR A 380     -18.103 -44.744 -20.731  1.00 72.660          N  
ATOM   6028  CA  THR A 380     -17.546 -45.536 -19.646  1.00 71.900          C  
ATOM   6029  C   THR A 380     -18.368 -45.465 -18.360  1.00 71.360          C  
ATOM   6030  O   THR A 380     -19.251 -44.615 -18.197  1.00 71.210          O  
ATOM   6031  CB  THR A 380     -16.079 -45.120 -19.389  1.00100.960          C  
ATOM   6032  OG1 THR A 380     -16.010 -43.751 -19.019  1.00100.960          O  
ATOM   6033  CG2 THR A 380     -15.292 -45.292 -20.646  1.00100.960          C  
ATOM   6034  H   THR A 380     -17.678 -43.838 -20.963  1.00 87.190          H  
ATOM   6035  HA  THR A 380     -17.537 -46.576 -19.969  1.00 86.280          H  
ATOM   6036  HB  THR A 380     -15.650 -45.728 -18.595  1.00121.160          H  
ATOM   6037  HG1 THR A 380     -16.295 -43.618 -18.102  1.00121.160          H  
ATOM   6038 1HG2 THR A 380     -14.258 -44.991 -20.483  1.00121.160          H  
ATOM   6039 2HG2 THR A 380     -15.326 -46.323 -20.945  1.00121.160          H  
ATOM   6040 3HG2 THR A 380     -15.728 -44.678 -21.412  1.00121.160          H  
ATOM   6041  N   VAL A 381     -18.059 -46.367 -17.431  1.00 71.040          N  
ATOM   6042  CA  VAL A 381     -18.724 -46.410 -16.137  1.00 70.670          C  
ATOM   6043  C   VAL A 381     -17.762 -45.877 -15.090  1.00 70.470          C  
ATOM   6044  O   VAL A 381     -16.700 -46.459 -14.870  1.00 70.520          O  
ATOM   6045  CB  VAL A 381     -19.155 -47.864 -15.838  1.00 99.090          C  
ATOM   6046  CG1 VAL A 381     -19.830 -47.970 -14.486  1.00 99.090          C  
ATOM   6047  CG2 VAL A 381     -20.103 -48.333 -16.943  1.00 99.090          C  
ATOM   6048  H   VAL A 381     -17.326 -47.032 -17.629  1.00 85.250          H  
ATOM   6049  HA  VAL A 381     -19.608 -45.773 -16.166  1.00 84.800          H  
ATOM   6050  HB  VAL A 381     -18.274 -48.503 -15.816  1.00118.900          H  
ATOM   6051 1HG1 VAL A 381     -20.117 -49.008 -14.307  1.00118.900          H  
ATOM   6052 2HG1 VAL A 381     -19.146 -47.659 -13.721  1.00118.900          H  
ATOM   6053 3HG1 VAL A 381     -20.719 -47.343 -14.464  1.00118.900          H  
ATOM   6054 1HG2 VAL A 381     -20.403 -49.363 -16.752  1.00118.900          H  
ATOM   6055 2HG2 VAL A 381     -20.984 -47.694 -16.961  1.00118.900          H  
ATOM   6056 3HG2 VAL A 381     -19.605 -48.280 -17.911  1.00118.900          H  
ATOM   6057  N   ASN A 382     -18.131 -44.766 -14.451  1.00 70.350          N  
ATOM   6058  CA  ASN A 382     -17.209 -44.099 -13.546  1.00 69.990          C  
ATOM   6059  C   ASN A 382     -17.825 -43.609 -12.232  1.00 69.440          C  
ATOM   6060  O   ASN A 382     -17.991 -42.403 -12.067  1.00 69.390          O  
ATOM   6061  CB  ASN A 382     -16.617 -42.908 -14.262  1.00 98.130          C  
ATOM   6062  CG  ASN A 382     -15.936 -43.294 -15.505  1.00 98.130          C  
ATOM   6063  OD1 ASN A 382     -16.534 -43.110 -16.571  1.00 98.130          O  
ATOM   6064  ND2 ASN A 382     -14.737 -43.810 -15.419  1.00 98.130          N  
ATOM   6065  H   ASN A 382     -19.033 -44.360 -14.658  1.00 84.420          H  
ATOM   6066  HA  ASN A 382     -16.390 -44.775 -13.321  1.00 83.990          H  
ATOM   6067 1HB  ASN A 382     -17.397 -42.180 -14.489  1.00117.760          H  
ATOM   6068 2HB  ASN A 382     -15.892 -42.432 -13.616  1.00117.760          H  
ATOM   6069 1HD2 ASN A 382     -14.239 -44.081 -16.242  1.00117.760          H  
ATOM   6070 2HD2 ASN A 382     -14.311 -43.936 -14.524  1.00117.760          H  
ATOM   6071  N   PRO A 383     -18.149 -44.483 -11.262  1.00 69.060          N  
ATOM   6072  CA  PRO A 383     -18.779 -44.132  -9.993  1.00 68.690          C  
ATOM   6073  C   PRO A 383     -17.887 -43.205  -9.169  1.00 68.440          C  
ATOM   6074  O   PRO A 383     -18.351 -42.485  -8.285  1.00 68.410          O  
ATOM   6075  CB  PRO A 383     -18.977 -45.498  -9.320  1.00103.030          C  
ATOM   6076  CG  PRO A 383     -17.965 -46.410  -9.977  1.00103.030          C  
ATOM   6077  CD  PRO A 383     -17.863 -45.920 -11.409  1.00103.030          C  
ATOM   6078  HA  PRO A 383     -19.743 -43.651 -10.197  1.00 82.430          H  
ATOM   6079 1HB  PRO A 383     -18.816 -45.401  -8.237  1.00123.640          H  
ATOM   6080 2HB  PRO A 383     -20.014 -45.834  -9.463  1.00123.640          H  
ATOM   6081 1HG  PRO A 383     -17.004 -46.360  -9.441  1.00123.640          H  
ATOM   6082 2HG  PRO A 383     -18.307 -47.452  -9.916  1.00123.640          H  
ATOM   6083 1HD  PRO A 383     -16.852 -46.129 -11.771  1.00123.640          H  
ATOM   6084 2HD  PRO A 383     -18.625 -46.385 -12.021  1.00123.640          H  
ATOM   6085  N   ASN A 384     -16.595 -43.190  -9.478  1.00 68.280          N  
ATOM   6086  CA  ASN A 384     -15.661 -42.338  -8.783  1.00 68.050          C  
ATOM   6087  C   ASN A 384     -15.873 -40.857  -9.108  1.00 67.840          C  
ATOM   6088  O   ASN A 384     -15.259 -40.001  -8.479  1.00 67.430          O  
ATOM   6089  CB  ASN A 384     -14.255 -42.762  -9.116  1.00 95.360          C  
ATOM   6090  CG  ASN A 384     -14.004 -42.652 -10.571  1.00 95.360          C  
ATOM   6091  OD1 ASN A 384     -14.718 -43.296 -11.356  1.00 95.360          O  
ATOM   6092  ND2 ASN A 384     -13.040 -41.864 -10.956  1.00 95.360          N  
ATOM   6093  H   ASN A 384     -16.228 -43.776 -10.221  1.00 81.940          H  
ATOM   6094  HA  ASN A 384     -15.819 -42.462  -7.711  1.00 81.660          H  
ATOM   6095 1HB  ASN A 384     -13.537 -42.140  -8.578  1.00114.430          H  
ATOM   6096 2HB  ASN A 384     -14.101 -43.795  -8.806  1.00114.430          H  
ATOM   6097 1HD2 ASN A 384     -12.841 -41.755 -11.929  1.00114.430          H  
ATOM   6098 2HD2 ASN A 384     -12.508 -41.359 -10.277  1.00114.430          H  
ATOM   6099  N   MET A 385     -16.739 -40.557 -10.089  1.00 68.140          N  
ATOM   6100  CA  MET A 385     -17.046 -39.189 -10.482  1.00 68.020          C  
ATOM   6101  C   MET A 385     -18.227 -38.602  -9.694  1.00 67.590          C  
ATOM   6102  O   MET A 385     -18.596 -37.442  -9.906  1.00 67.750          O  
ATOM   6103  CB  MET A 385     -17.325 -39.116 -11.994  1.00 95.280          C  
ATOM   6104  CG  MET A 385     -16.105 -39.427 -12.910  1.00 95.280          C  
ATOM   6105  SD  MET A 385     -14.716 -38.238 -12.790  1.00 95.280          S  
ATOM   6106  CE  MET A 385     -15.319 -36.751 -13.627  1.00 95.280          C  
ATOM   6107  H   MET A 385     -17.214 -41.316 -10.588  1.00 81.770          H  
ATOM   6108  HA  MET A 385     -16.174 -38.575 -10.264  1.00 81.620          H  
ATOM   6109 1HB  MET A 385     -18.094 -39.846 -12.242  1.00114.330          H  
ATOM   6110 2HB  MET A 385     -17.717 -38.133 -12.250  1.00114.330          H  
ATOM   6111 1HG  MET A 385     -15.729 -40.400 -12.615  1.00114.330          H  
ATOM   6112 2HG  MET A 385     -16.427 -39.481 -13.945  1.00114.330          H  
ATOM   6113 1HE  MET A 385     -14.552 -35.971 -13.578  1.00114.330          H  
ATOM   6114 2HE  MET A 385     -15.539 -36.972 -14.666  1.00114.330          H  
ATOM   6115 3HE  MET A 385     -16.221 -36.389 -13.153  1.00114.330          H  
ATOM   6116  N   LYS A 386     -18.813 -39.354  -8.758  1.00 67.070          N  
ATOM   6117  CA  LYS A 386     -19.960 -38.822  -8.025  1.00 66.670          C  
ATOM   6118  C   LYS A 386     -19.672 -37.486  -7.326  1.00 66.640          C  
ATOM   6119  O   LYS A 386     -20.576 -36.652  -7.226  1.00 66.960          O  
ATOM   6120  CB  LYS A 386     -20.506 -39.852  -7.046  1.00 93.500          C  
ATOM   6121  CG  LYS A 386     -21.252 -41.004  -7.716  1.00 93.500          C  
ATOM   6122  CD  LYS A 386     -21.742 -42.015  -6.699  1.00 93.500          C  
ATOM   6123  CE  LYS A 386     -22.489 -43.165  -7.373  1.00 93.500          C  
ATOM   6124  NZ  LYS A 386     -22.961 -44.183  -6.388  1.00 93.500          N  
ATOM   6125  H   LYS A 386     -18.486 -40.313  -8.582  1.00 80.480          H  
ATOM   6126  HA  LYS A 386     -20.751 -38.630  -8.750  1.00 80.000          H  
ATOM   6127 1HB  LYS A 386     -19.679 -40.270  -6.461  1.00112.200          H  
ATOM   6128 2HB  LYS A 386     -21.191 -39.373  -6.360  1.00112.200          H  
ATOM   6129 1HG  LYS A 386     -22.113 -40.595  -8.247  1.00112.200          H  
ATOM   6130 2HG  LYS A 386     -20.612 -41.493  -8.442  1.00112.200          H  
ATOM   6131 1HD  LYS A 386     -20.881 -42.416  -6.158  1.00112.200          H  
ATOM   6132 2HD  LYS A 386     -22.402 -41.521  -5.985  1.00112.200          H  
ATOM   6133 1HE  LYS A 386     -23.346 -42.766  -7.911  1.00112.200          H  
ATOM   6134 2HE  LYS A 386     -21.817 -43.650  -8.087  1.00112.200          H  
ATOM   6135 1HZ  LYS A 386     -23.446 -44.926  -6.875  1.00112.200          H  
ATOM   6136 2HZ  LYS A 386     -22.166 -44.567  -5.895  1.00112.200          H  
ATOM   6137 3HZ  LYS A 386     -23.590 -43.750  -5.728  1.00112.200          H  
ATOM   6138  N   GLU A 387     -18.457 -37.279  -6.812  1.00 66.320          N  
ATOM   6139  CA  GLU A 387     -18.077 -36.013  -6.181  1.00 66.290          C  
ATOM   6140  C   GLU A 387     -17.628 -34.907  -7.188  1.00 66.780          C  
ATOM   6141  O   GLU A 387     -17.478 -33.754  -6.771  1.00 66.850          O  
ATOM   6142  CB  GLU A 387     -16.978 -36.258  -5.139  1.00 92.820          C  
ATOM   6143  CG  GLU A 387     -17.398 -37.118  -3.931  1.00 92.820          C  
ATOM   6144  CD  GLU A 387     -17.430 -38.576  -4.254  1.00 92.820          C  
ATOM   6145  OE1 GLU A 387     -17.052 -38.906  -5.350  1.00 92.820          O  
ATOM   6146  OE2 GLU A 387     -17.817 -39.362  -3.425  1.00 92.820          O  
ATOM   6147  H   GLU A 387     -17.766 -38.032  -6.836  1.00 79.580          H  
ATOM   6148  HA  GLU A 387     -18.947 -35.625  -5.656  1.00 79.550          H  
ATOM   6149 1HB  GLU A 387     -16.142 -36.760  -5.619  1.00111.380          H  
ATOM   6150 2HB  GLU A 387     -16.608 -35.308  -4.749  1.00111.380          H  
ATOM   6151 1HG  GLU A 387     -16.676 -36.967  -3.151  1.00111.380          H  
ATOM   6152 2HG  GLU A 387     -18.347 -36.791  -3.552  1.00111.380          H  
ATOM   6153  N   ASP A 388     -17.402 -35.273  -8.481  1.00 67.170          N  
ATOM   6154  CA  ASP A 388     -16.920 -34.406  -9.586  1.00 67.690          C  
ATOM   6155  C   ASP A 388     -18.026 -33.747 -10.392  1.00 68.340          C  
ATOM   6156  O   ASP A 388     -17.815 -32.690 -10.994  1.00 68.810          O  
ATOM   6157  CB  ASP A 388     -16.040 -35.174 -10.572  1.00 94.560          C  
ATOM   6158  CG  ASP A 388     -14.670 -35.585 -10.089  1.00 94.560          C  
ATOM   6159  OD1 ASP A 388     -13.819 -34.740  -9.936  1.00 94.560          O  
ATOM   6160  OD2 ASP A 388     -14.456 -36.733  -9.837  1.00 94.560          O  
ATOM   6161  H   ASP A 388     -17.623 -36.232  -8.734  1.00 80.600          H  
ATOM   6162  HA  ASP A 388     -16.317 -33.614  -9.140  1.00 81.230          H  
ATOM   6163 1HB  ASP A 388     -16.566 -36.080 -10.837  1.00113.470          H  
ATOM   6164 2HB  ASP A 388     -15.940 -34.612 -11.477  1.00113.470          H  
ATOM   6165  N   GLY A 389     -19.184 -34.367 -10.462  1.00 68.390          N  
ATOM   6166  CA  GLY A 389     -20.296 -33.708 -11.129  1.00 68.980          C  
ATOM   6167  C   GLY A 389     -20.078 -33.330 -12.581  1.00 69.620          C  
ATOM   6168  O   GLY A 389     -19.922 -34.181 -13.454  1.00 69.720          O  
ATOM   6169  H   GLY A 389     -19.286 -35.291 -10.038  1.00 82.070          H  
ATOM   6170 1HA  GLY A 389     -21.178 -34.347 -11.059  1.00 82.780          H  
ATOM   6171 2HA  GLY A 389     -20.537 -32.805 -10.574  1.00 82.780          H  
ATOM   6172  N   ILE A 390     -20.163 -32.016 -12.825  1.00 70.090          N  
ATOM   6173  CA  ILE A 390     -20.050 -31.416 -14.164  1.00 70.780          C  
ATOM   6174  C   ILE A 390     -18.655 -31.510 -14.744  1.00 70.860          C  
ATOM   6175  O   ILE A 390     -18.459 -31.194 -15.916  1.00 71.470          O  
ATOM   6176  CB  ILE A 390     -20.481 -29.930 -14.172  1.00 98.820          C  
ATOM   6177  CG1 ILE A 390     -20.919 -29.487 -15.602  1.00 98.820          C  
ATOM   6178  CG2 ILE A 390     -19.307 -29.042 -13.685  1.00 98.820          C  
ATOM   6179  CD1 ILE A 390     -21.681 -28.147 -15.641  1.00 98.820          C  
ATOM   6180  H   ILE A 390     -20.271 -31.418 -11.998  1.00 84.110          H  
ATOM   6181  HA  ILE A 390     -20.717 -31.960 -14.829  1.00 84.940          H  
ATOM   6182  HB  ILE A 390     -21.316 -29.815 -13.535  1.00118.580          H  
ATOM   6183 1HG1 ILE A 390     -20.049 -29.395 -16.247  1.00118.580          H  
ATOM   6184 2HG1 ILE A 390     -21.572 -30.263 -16.010  1.00118.580          H  
ATOM   6185 1HG2 ILE A 390     -19.619 -28.021 -13.660  1.00118.580          H  
ATOM   6186 2HG2 ILE A 390     -19.011 -29.351 -12.701  1.00118.580          H  
ATOM   6187 3HG2 ILE A 390     -18.448 -29.121 -14.354  1.00118.580          H  
ATOM   6188 1HD1 ILE A 390     -21.968 -27.929 -16.671  1.00118.580          H  
ATOM   6189 2HD1 ILE A 390     -22.572 -28.223 -15.025  1.00118.580          H  
ATOM   6190 3HD1 ILE A 390     -21.061 -27.345 -15.272  1.00118.580          H  
ATOM   6191  N   LEU A 391     -17.667 -31.793 -13.910  1.00 70.260          N  
ATOM   6192  CA  LEU A 391     -16.312 -31.844 -14.409  1.00 70.300          C  
ATOM   6193  C   LEU A 391     -16.133 -32.983 -15.368  1.00 70.550          C  
ATOM   6194  O   LEU A 391     -16.718 -34.059 -15.222  1.00 70.340          O  
ATOM   6195  CB  LEU A 391     -15.299 -32.005 -13.277  1.00 98.400          C  
ATOM   6196  CG  LEU A 391     -15.195 -30.869 -12.281  1.00 98.400          C  
ATOM   6197  CD1 LEU A 391     -14.237 -31.292 -11.148  1.00 98.400          C  
ATOM   6198  CD2 LEU A 391     -14.709 -29.609 -12.991  1.00 98.400          C  
ATOM   6199  H   LEU A 391     -17.871 -32.035 -12.937  1.00 84.310          H  
ATOM   6200  HA  LEU A 391     -16.116 -30.935 -14.965  1.00 84.360          H  
ATOM   6201 1HB  LEU A 391     -15.555 -32.886 -12.735  1.00118.080          H  
ATOM   6202 2HB  LEU A 391     -14.316 -32.160 -13.720  1.00118.080          H  
ATOM   6203  HG  LEU A 391     -16.173 -30.682 -11.843  1.00118.080          H  
ATOM   6204 1HD1 LEU A 391     -14.166 -30.502 -10.424  1.00118.080          H  
ATOM   6205 2HD1 LEU A 391     -14.625 -32.194 -10.658  1.00118.080          H  
ATOM   6206 3HD1 LEU A 391     -13.247 -31.501 -11.549  1.00118.080          H  
ATOM   6207 1HD2 LEU A 391     -14.644 -28.812 -12.305  1.00118.080          H  
ATOM   6208 2HD2 LEU A 391     -13.725 -29.799 -13.420  1.00118.080          H  
ATOM   6209 3HD2 LEU A 391     -15.394 -29.316 -13.771  1.00118.080          H  
ATOM   6210  N   GLY A 392     -15.276 -32.757 -16.338  1.00 71.000          N  
ATOM   6211  CA  GLY A 392     -14.973 -33.785 -17.289  1.00 71.280          C  
ATOM   6212  C   GLY A 392     -14.094 -34.802 -16.617  1.00 70.700          C  
ATOM   6213  O   GLY A 392     -13.679 -34.598 -15.475  1.00 70.090          O  
ATOM   6214  H   GLY A 392     -14.872 -31.823 -16.437  1.00 85.200          H  
ATOM   6215 1HA  GLY A 392     -15.889 -34.235 -17.667  1.00 85.540          H  
ATOM   6216 2HA  GLY A 392     -14.429 -33.328 -18.104  1.00 85.540          H  
ATOM   6217  N   PRO A 393     -13.707 -35.859 -17.323  1.00 70.910          N  
ATOM   6218  CA  PRO A 393     -12.930 -36.944 -16.799  1.00 70.460          C  
ATOM   6219  C   PRO A 393     -11.603 -36.390 -16.377  1.00 70.120          C  
ATOM   6220  O   PRO A 393     -11.141 -35.383 -16.916  1.00 70.470          O  
ATOM   6221  CB  PRO A 393     -12.813 -37.897 -17.992  1.00105.690          C  
ATOM   6222  CG  PRO A 393     -13.060 -37.032 -19.210  1.00105.690          C  
ATOM   6223  CD  PRO A 393     -14.053 -35.985 -18.749  1.00105.690          C  
ATOM   6224  HA  PRO A 393     -13.453 -37.411 -15.958  1.00 84.550          H  
ATOM   6225 1HB  PRO A 393     -11.816 -38.372 -17.997  1.00126.830          H  
ATOM   6226 2HB  PRO A 393     -13.544 -38.703 -17.877  1.00126.830          H  
ATOM   6227 1HG  PRO A 393     -12.108 -36.594 -19.520  1.00126.830          H  
ATOM   6228 2HG  PRO A 393     -13.423 -37.628 -20.064  1.00126.830          H  
ATOM   6229 1HD  PRO A 393     -13.856 -35.072 -19.303  1.00126.830          H  
ATOM   6230 2HD  PRO A 393     -15.092 -36.337 -18.883  1.00126.830          H  
ATOM   6231  N   ILE A 394     -11.010 -37.027 -15.394  1.00 69.460          N  
ATOM   6232  CA  ILE A 394      -9.728 -36.565 -14.938  1.00 69.120          C  
ATOM   6233  C   ILE A 394      -8.684 -37.303 -15.751  1.00 69.370          C  
ATOM   6234  O   ILE A 394      -8.719 -38.533 -15.838  1.00 69.290          O  
ATOM   6235  CB  ILE A 394      -9.537 -36.840 -13.432  1.00 96.900          C  
ATOM   6236  CG1 ILE A 394     -10.756 -36.243 -12.590  1.00 96.900          C  
ATOM   6237  CG2 ILE A 394      -8.171 -36.251 -12.955  1.00 96.900          C  
ATOM   6238  CD1 ILE A 394     -11.042 -34.739 -12.708  1.00 96.900          C  
ATOM   6239  H   ILE A 394     -11.431 -37.850 -14.991  1.00 83.350          H  
ATOM   6240  HA  ILE A 394      -9.625 -35.504 -15.133  1.00 82.940          H  
ATOM   6241  HB  ILE A 394      -9.537 -37.905 -13.262  1.00116.280          H  
ATOM   6242 1HG1 ILE A 394     -11.667 -36.764 -12.890  1.00116.280          H  
ATOM   6243 2HG1 ILE A 394     -10.569 -36.462 -11.549  1.00116.280          H  
ATOM   6244 1HG2 ILE A 394      -8.028 -36.461 -11.892  1.00116.280          H  
ATOM   6245 2HG2 ILE A 394      -7.354 -36.711 -13.518  1.00116.280          H  
ATOM   6246 3HG2 ILE A 394      -8.150 -35.173 -13.116  1.00116.280          H  
ATOM   6247 1HD1 ILE A 394     -11.901 -34.491 -12.067  1.00116.280          H  
ATOM   6248 2HD1 ILE A 394     -10.189 -34.180 -12.380  1.00116.280          H  
ATOM   6249 3HD1 ILE A 394     -11.282 -34.483 -13.739  1.00116.280          H  
ATOM   6250  N   ILE A 395      -7.817 -36.548 -16.405  1.00 69.710          N  
ATOM   6251  CA  ILE A 395      -6.780 -37.139 -17.236  1.00 70.010          C  
ATOM   6252  C   ILE A 395      -5.474 -37.196 -16.486  1.00 69.550          C  
ATOM   6253  O   ILE A 395      -4.953 -36.176 -16.028  1.00 69.340          O  
ATOM   6254  CB  ILE A 395      -6.624 -36.418 -18.601  1.00 97.890          C  
ATOM   6255  CG1 ILE A 395      -7.838 -36.701 -19.521  1.00 97.890          C  
ATOM   6256  CG2 ILE A 395      -5.349 -36.787 -19.267  1.00 97.890          C  
ATOM   6257  CD1 ILE A 395      -8.881 -35.647 -19.514  1.00 97.890          C  
ATOM   6258  H   ILE A 395      -7.869 -35.529 -16.257  1.00 83.650          H  
ATOM   6259  HA  ILE A 395      -7.066 -38.165 -17.455  1.00 84.010          H  
ATOM   6260  HB  ILE A 395      -6.628 -35.376 -18.425  1.00117.470          H  
ATOM   6261 1HG1 ILE A 395      -7.487 -36.843 -20.542  1.00117.470          H  
ATOM   6262 2HG1 ILE A 395      -8.312 -37.624 -19.184  1.00117.470          H  
ATOM   6263 1HG2 ILE A 395      -5.258 -36.260 -20.214  1.00117.470          H  
ATOM   6264 2HG2 ILE A 395      -4.491 -36.538 -18.647  1.00117.470          H  
ATOM   6265 3HG2 ILE A 395      -5.375 -37.835 -19.440  1.00117.470          H  
ATOM   6266 1HD1 ILE A 395      -9.690 -35.944 -20.173  1.00117.470          H  
ATOM   6267 2HD1 ILE A 395      -9.262 -35.516 -18.516  1.00117.470          H  
ATOM   6268 3HD1 ILE A 395      -8.451 -34.711 -19.873  1.00117.470          H  
ATOM   6269  N   ARG A 396      -4.924 -38.389 -16.370  1.00 69.380          N  
ATOM   6270  CA  ARG A 396      -3.697 -38.566 -15.628  1.00 68.920          C  
ATOM   6271  C   ARG A 396      -2.572 -38.933 -16.578  1.00 69.290          C  
ATOM   6272  O   ARG A 396      -2.766 -39.749 -17.485  1.00 69.700          O  
ATOM   6273  CB  ARG A 396      -3.909 -39.645 -14.584  1.00 96.670          C  
ATOM   6274  CG  ARG A 396      -4.993 -39.293 -13.581  1.00 96.670          C  
ATOM   6275  CD  ARG A 396      -5.232 -40.352 -12.554  1.00 96.670          C  
ATOM   6276  NE  ARG A 396      -6.198 -39.890 -11.531  1.00 96.670          N  
ATOM   6277  CZ  ARG A 396      -7.544 -39.922 -11.647  1.00 96.670          C  
ATOM   6278  NH1 ARG A 396      -8.132 -40.392 -12.728  1.00 96.670          N  
ATOM   6279  NH2 ARG A 396      -8.260 -39.459 -10.645  1.00 96.670          N  
ATOM   6280  H   ARG A 396      -5.381 -39.203 -16.781  1.00 83.260          H  
ATOM   6281  HA  ARG A 396      -3.436 -37.633 -15.126  1.00 82.700          H  
ATOM   6282 1HB  ARG A 396      -4.145 -40.601 -15.057  1.00116.010          H  
ATOM   6283 2HB  ARG A 396      -3.002 -39.763 -14.026  1.00116.010          H  
ATOM   6284 1HG  ARG A 396      -4.709 -38.382 -13.089  1.00116.010          H  
ATOM   6285 2HG  ARG A 396      -5.932 -39.124 -14.114  1.00116.010          H  
ATOM   6286 1HD  ARG A 396      -5.615 -41.258 -13.019  1.00116.010          H  
ATOM   6287 2HD  ARG A 396      -4.296 -40.585 -12.056  1.00116.010          H  
ATOM   6288  HE  ARG A 396      -5.841 -39.507 -10.636  1.00116.010          H  
ATOM   6289 1HH1 ARG A 396      -7.581 -40.736 -13.499  1.00116.010          H  
ATOM   6290 2HH1 ARG A 396      -9.139 -40.397 -12.795  1.00116.010          H  
ATOM   6291 1HH2 ARG A 396      -7.755 -39.091  -9.826  1.00116.010          H  
ATOM   6292 2HH2 ARG A 396      -9.262 -39.453 -10.679  1.00116.010          H  
ATOM   6293  N   ALA A 397      -1.403 -38.335 -16.349  1.00 69.150          N  
ATOM   6294  CA  ALA A 397      -0.202 -38.601 -17.139  1.00 69.400          C  
ATOM   6295  C   ALA A 397       1.050 -38.272 -16.337  1.00 69.000          C  
ATOM   6296  O   ALA A 397       0.993 -37.529 -15.357  1.00 68.730          O  
ATOM   6297  CB  ALA A 397      -0.213 -37.789 -18.420  1.00 97.060          C  
ATOM   6298  H   ALA A 397      -1.366 -37.628 -15.602  1.00 82.980          H  
ATOM   6299  HA  ALA A 397      -0.183 -39.664 -17.386  1.00 83.280          H  
ATOM   6300 1HB  ALA A 397       0.678 -38.014 -19.008  1.00116.470          H  
ATOM   6301 2HB  ALA A 397      -1.088 -38.040 -18.982  1.00116.470          H  
ATOM   6302 3HB  ALA A 397      -0.228 -36.728 -18.174  1.00116.470          H  
ATOM   6303  N   GLN A 398       2.186 -38.789 -16.767  1.00 69.000          N  
ATOM   6304  CA  GLN A 398       3.437 -38.510 -16.076  1.00 68.670          C  
ATOM   6305  C   GLN A 398       4.549 -38.148 -17.031  1.00 69.270          C  
ATOM   6306  O   GLN A 398       4.517 -38.485 -18.219  1.00 69.920          O  
ATOM   6307  CB  GLN A 398       3.833 -39.703 -15.221  1.00 96.270          C  
ATOM   6308  CG  GLN A 398       4.121 -40.938 -16.002  1.00 96.270          C  
ATOM   6309  CD  GLN A 398       4.349 -42.132 -15.131  1.00 96.270          C  
ATOM   6310  OE1 GLN A 398       4.418 -42.045 -13.878  1.00 96.270          O  
ATOM   6311  NE2 GLN A 398       4.475 -43.272 -15.794  1.00 96.270          N  
ATOM   6312  H   GLN A 398       2.186 -39.391 -17.582  1.00 82.800          H  
ATOM   6313  HA  GLN A 398       3.294 -37.655 -15.417  1.00 82.400          H  
ATOM   6314 1HB  GLN A 398       4.713 -39.454 -14.616  1.00115.520          H  
ATOM   6315 2HB  GLN A 398       3.033 -39.931 -14.545  1.00115.520          H  
ATOM   6316 1HG  GLN A 398       3.276 -41.161 -16.652  1.00115.520          H  
ATOM   6317 2HG  GLN A 398       5.022 -40.784 -16.607  1.00115.520          H  
ATOM   6318 1HE2 GLN A 398       4.611 -44.133 -15.309  1.00115.520          H  
ATOM   6319 2HE2 GLN A 398       4.404 -43.262 -16.833  1.00115.520          H  
ATOM   6320  N   VAL A 399       5.541 -37.483 -16.488  1.00 69.080          N  
ATOM   6321  CA  VAL A 399       6.686 -37.048 -17.260  1.00 69.650          C  
ATOM   6322  C   VAL A 399       7.371 -38.191 -17.978  1.00 70.030          C  
ATOM   6323  O   VAL A 399       7.592 -39.264 -17.417  1.00 69.680          O  
ATOM   6324  CB  VAL A 399       7.690 -36.329 -16.362  1.00 97.280          C  
ATOM   6325  CG1 VAL A 399       8.316 -37.312 -15.391  1.00 97.280          C  
ATOM   6326  CG2 VAL A 399       8.712 -35.607 -17.223  1.00 97.280          C  
ATOM   6327  H   VAL A 399       5.454 -37.235 -15.494  1.00 82.900          H  
ATOM   6328  HA  VAL A 399       6.355 -36.359 -18.013  1.00 83.580          H  
ATOM   6329  HB  VAL A 399       7.154 -35.595 -15.760  1.00116.740          H  
ATOM   6330 1HG1 VAL A 399       8.985 -36.806 -14.749  1.00116.740          H  
ATOM   6331 2HG1 VAL A 399       7.526 -37.772 -14.807  1.00116.740          H  
ATOM   6332 3HG1 VAL A 399       8.876 -38.074 -15.898  1.00116.740          H  
ATOM   6333 1HG2 VAL A 399       9.389 -35.097 -16.605  1.00116.740          H  
ATOM   6334 2HG2 VAL A 399       9.269 -36.281 -17.831  1.00116.740          H  
ATOM   6335 3HG2 VAL A 399       8.190 -34.902 -17.855  1.00116.740          H  
ATOM   6336  N   ARG A 400       7.766 -37.893 -19.218  1.00 70.780          N  
ATOM   6337  CA  ARG A 400       8.456 -38.737 -20.178  1.00 71.340          C  
ATOM   6338  C   ARG A 400       7.522 -39.661 -20.928  1.00 71.550          C  
ATOM   6339  O   ARG A 400       7.946 -40.289 -21.899  1.00 72.070          O  
ATOM   6340  CB  ARG A 400       9.548 -39.592 -19.528  1.00 99.650          C  
ATOM   6341  CG  ARG A 400      10.652 -38.818 -18.815  1.00 99.650          C  
ATOM   6342  CD  ARG A 400      11.679 -39.707 -18.256  1.00 99.650          C  
ATOM   6343  NE  ARG A 400      12.703 -38.948 -17.541  1.00 99.650          N  
ATOM   6344  CZ  ARG A 400      13.757 -39.481 -16.884  1.00 99.650          C  
ATOM   6345  NH1 ARG A 400      13.936 -40.789 -16.857  1.00 99.650          N  
ATOM   6346  NH2 ARG A 400      14.612 -38.680 -16.265  1.00 99.650          N  
ATOM   6347  H   ARG A 400       7.512 -36.974 -19.596  1.00 84.940          H  
ATOM   6348  HA  ARG A 400       8.932 -38.081 -20.908  1.00 85.610          H  
ATOM   6349 1HB  ARG A 400       9.129 -40.322 -18.851  1.00119.580          H  
ATOM   6350 2HB  ARG A 400      10.039 -40.166 -20.314  1.00119.580          H  
ATOM   6351 1HG  ARG A 400      11.121 -38.112 -19.498  1.00119.580          H  
ATOM   6352 2HG  ARG A 400      10.233 -38.289 -17.979  1.00119.580          H  
ATOM   6353 1HD  ARG A 400      11.205 -40.397 -17.555  1.00119.580          H  
ATOM   6354 2HD  ARG A 400      12.155 -40.265 -19.062  1.00119.580          H  
ATOM   6355  HE  ARG A 400      12.607 -37.940 -17.529  1.00119.580          H  
ATOM   6356 1HH1 ARG A 400      13.285 -41.402 -17.327  1.00119.580          H  
ATOM   6357 2HH1 ARG A 400      14.723 -41.182 -16.361  1.00119.580          H  
ATOM   6358 1HH2 ARG A 400      14.471 -37.676 -16.285  1.00119.580          H  
ATOM   6359 2HH2 ARG A 400      15.404 -39.063 -15.771  1.00119.580          H  
ATOM   6360  N   ASP A 401       6.248 -39.744 -20.542  1.00 71.210          N  
ATOM   6361  CA  ASP A 401       5.357 -40.545 -21.353  1.00 71.470          C  
ATOM   6362  C   ASP A 401       4.669 -39.615 -22.340  1.00 72.200          C  
ATOM   6363  O   ASP A 401       4.812 -38.383 -22.260  1.00 72.350          O  
ATOM   6364  CB  ASP A 401       4.305 -41.268 -20.504  1.00 99.950          C  
ATOM   6365  CG  ASP A 401       4.819 -42.444 -19.628  1.00 99.950          C  
ATOM   6366  OD1 ASP A 401       5.900 -42.988 -19.870  1.00 99.950          O  
ATOM   6367  OD2 ASP A 401       4.064 -42.827 -18.732  1.00 99.950          O  
ATOM   6368  H   ASP A 401       5.878 -39.235 -19.731  1.00 85.450          H  
ATOM   6369  HA  ASP A 401       5.927 -41.290 -21.910  1.00 85.760          H  
ATOM   6370 1HB  ASP A 401       3.830 -40.537 -19.844  1.00119.940          H  
ATOM   6371 2HB  ASP A 401       3.538 -41.657 -21.156  1.00119.940          H  
ATOM   6372  N   THR A 402       3.846 -40.200 -23.200  1.00 72.650          N  
ATOM   6373  CA  THR A 402       3.081 -39.405 -24.154  1.00 73.330          C  
ATOM   6374  C   THR A 402       1.618 -39.780 -24.094  1.00 73.220          C  
ATOM   6375  O   THR A 402       1.273 -40.965 -24.125  1.00 73.000          O  
ATOM   6376  CB  THR A 402       3.605 -39.566 -25.595  1.00102.390          C  
ATOM   6377  OG1 THR A 402       4.975 -39.159 -25.655  1.00102.390          O  
ATOM   6378  CG2 THR A 402       2.809 -38.688 -26.539  1.00102.390          C  
ATOM   6379  H   THR A 402       3.799 -41.227 -23.192  1.00 87.180          H  
ATOM   6380  HA  THR A 402       3.158 -38.352 -23.880  1.00 88.000          H  
ATOM   6381  HB  THR A 402       3.521 -40.603 -25.905  1.00122.870          H  
ATOM   6382  HG1 THR A 402       5.509 -39.789 -25.158  1.00122.870          H  
ATOM   6383 1HG2 THR A 402       3.205 -38.817 -27.532  1.00122.870          H  
ATOM   6384 2HG2 THR A 402       1.760 -38.969 -26.539  1.00122.870          H  
ATOM   6385 3HG2 THR A 402       2.904 -37.643 -26.239  1.00122.870          H  
ATOM   6386  N   LEU A 403       0.753 -38.779 -24.022  1.00 73.380          N  
ATOM   6387  CA  LEU A 403      -0.664 -39.052 -24.005  1.00 73.360          C  
ATOM   6388  C   LEU A 403      -1.357 -38.724 -25.326  1.00 74.170          C  
ATOM   6389  O   LEU A 403      -1.201 -37.641 -25.904  1.00 74.650          O  
ATOM   6390  CB  LEU A 403      -1.282 -38.286 -22.839  1.00102.710          C  
ATOM   6391  CG  LEU A 403      -2.759 -38.508 -22.548  1.00102.710          C  
ATOM   6392  CD1 LEU A 403      -2.933 -38.313 -21.117  1.00102.710          C  
ATOM   6393  CD2 LEU A 403      -3.646 -37.513 -23.294  1.00102.710          C  
ATOM   6394  H   LEU A 403       1.082 -37.809 -23.958  1.00 88.060          H  
ATOM   6395  HA  LEU A 403      -0.806 -40.111 -23.830  1.00 88.030          H  
ATOM   6396 1HB  LEU A 403      -0.733 -38.563 -21.942  1.00123.250          H  
ATOM   6397 2HB  LEU A 403      -1.119 -37.239 -22.990  1.00123.250          H  
ATOM   6398  HG  LEU A 403      -3.049 -39.525 -22.817  1.00123.250          H  
ATOM   6399 1HD1 LEU A 403      -3.932 -38.454 -20.906  1.00123.250          H  
ATOM   6400 2HD1 LEU A 403      -2.334 -39.029 -20.563  1.00123.250          H  
ATOM   6401 3HD1 LEU A 403      -2.640 -37.302 -20.841  1.00123.250          H  
ATOM   6402 1HD2 LEU A 403      -4.690 -37.685 -23.034  1.00123.250          H  
ATOM   6403 2HD2 LEU A 403      -3.367 -36.532 -23.013  1.00123.250          H  
ATOM   6404 3HD2 LEU A 403      -3.538 -37.608 -24.344  1.00123.250          H  
ATOM   6405  N   LYS A 404      -2.155 -39.673 -25.790  1.00 74.350          N  
ATOM   6406  CA  LYS A 404      -2.955 -39.519 -26.986  1.00 75.110          C  
ATOM   6407  C   LYS A 404      -4.359 -39.095 -26.588  1.00 74.980          C  
ATOM   6408  O   LYS A 404      -5.125 -39.904 -26.043  1.00 74.560          O  
ATOM   6409  CB  LYS A 404      -3.002 -40.855 -27.729  1.00104.850          C  
ATOM   6410  CG  LYS A 404      -3.729 -40.853 -29.043  1.00104.850          C  
ATOM   6411  CD  LYS A 404      -3.739 -42.251 -29.650  1.00104.850          C  
ATOM   6412  CE  LYS A 404      -4.506 -42.310 -30.964  1.00104.850          C  
ATOM   6413  NZ  LYS A 404      -4.631 -43.710 -31.468  1.00104.850          N  
ATOM   6414  H   LYS A 404      -2.206 -40.557 -25.281  1.00 89.220          H  
ATOM   6415  HA  LYS A 404      -2.523 -38.741 -27.620  1.00 90.130          H  
ATOM   6416 1HB  LYS A 404      -1.983 -41.184 -27.924  1.00125.820          H  
ATOM   6417 2HB  LYS A 404      -3.460 -41.606 -27.089  1.00125.820          H  
ATOM   6418 1HG  LYS A 404      -4.752 -40.505 -28.905  1.00125.820          H  
ATOM   6419 2HG  LYS A 404      -3.212 -40.178 -29.712  1.00125.820          H  
ATOM   6420 1HD  LYS A 404      -2.713 -42.572 -29.825  1.00125.820          H  
ATOM   6421 2HD  LYS A 404      -4.194 -42.942 -28.951  1.00125.820          H  
ATOM   6422 1HE  LYS A 404      -5.502 -41.894 -30.820  1.00125.820          H  
ATOM   6423 2HE  LYS A 404      -3.980 -41.719 -31.710  1.00125.820          H  
ATOM   6424 1HZ  LYS A 404      -5.142 -43.712 -32.340  1.00125.820          H  
ATOM   6425 2HZ  LYS A 404      -3.716 -44.108 -31.614  1.00125.820          H  
ATOM   6426 3HZ  LYS A 404      -5.140 -44.270 -30.772  1.00125.820          H  
ATOM   6427  N   ILE A 405      -4.696 -37.830 -26.819  1.00 75.350          N  
ATOM   6428  CA  ILE A 405      -6.023 -37.399 -26.412  1.00 75.260          C  
ATOM   6429  C   ILE A 405      -6.842 -37.391 -27.677  1.00 76.070          C  
ATOM   6430  O   ILE A 405      -6.449 -36.789 -28.684  1.00 76.690          O  
ATOM   6431  CB  ILE A 405      -6.024 -35.990 -25.724  1.00105.400          C  
ATOM   6432  CG1 ILE A 405      -7.395 -35.619 -25.072  1.00105.400          C  
ATOM   6433  CG2 ILE A 405      -5.705 -34.932 -26.703  1.00105.400          C  
ATOM   6434  CD1 ILE A 405      -7.705 -36.405 -23.818  1.00105.400          C  
ATOM   6435  H   ILE A 405      -4.038 -37.195 -27.288  1.00 90.420          H  
ATOM   6436  HA  ILE A 405      -6.453 -38.131 -25.734  1.00 90.310          H  
ATOM   6437  HB  ILE A 405      -5.271 -35.973 -24.952  1.00126.480          H  
ATOM   6438 1HG1 ILE A 405      -7.377 -34.565 -24.814  1.00126.480          H  
ATOM   6439 2HG1 ILE A 405      -8.201 -35.783 -25.791  1.00126.480          H  
ATOM   6440 1HG2 ILE A 405      -5.680 -33.995 -26.221  1.00126.480          H  
ATOM   6441 2HG2 ILE A 405      -4.741 -35.145 -27.126  1.00126.480          H  
ATOM   6442 3HG2 ILE A 405      -6.447 -34.866 -27.475  1.00126.480          H  
ATOM   6443 1HD1 ILE A 405      -8.652 -36.095 -23.396  1.00126.480          H  
ATOM   6444 2HD1 ILE A 405      -7.760 -37.438 -24.071  1.00126.480          H  
ATOM   6445 3HD1 ILE A 405      -6.918 -36.241 -23.081  1.00126.480          H  
ATOM   6446  N   VAL A 406      -7.979 -38.044 -27.652  1.00 76.080          N  
ATOM   6447  CA  VAL A 406      -8.789 -38.032 -28.841  1.00 76.840          C  
ATOM   6448  C   VAL A 406     -10.052 -37.299 -28.495  1.00 76.770          C  
ATOM   6449  O   VAL A 406     -10.787 -37.704 -27.592  1.00 76.200          O  
ATOM   6450  CB  VAL A 406      -9.088 -39.454 -29.307  1.00107.270          C  
ATOM   6451  CG1 VAL A 406      -9.941 -39.419 -30.597  1.00107.270          C  
ATOM   6452  CG2 VAL A 406      -7.765 -40.206 -29.496  1.00107.270          C  
ATOM   6453  H   VAL A 406      -8.271 -38.566 -26.817  1.00 91.300          H  
ATOM   6454  HA  VAL A 406      -8.284 -37.496 -29.640  1.00 92.210          H  
ATOM   6455  HB  VAL A 406      -9.664 -39.945 -28.549  1.00128.730          H  
ATOM   6456 1HG1 VAL A 406     -10.168 -40.433 -30.915  1.00128.730          H  
ATOM   6457 2HG1 VAL A 406     -10.866 -38.882 -30.429  1.00128.730          H  
ATOM   6458 3HG1 VAL A 406      -9.373 -38.911 -31.382  1.00128.730          H  
ATOM   6459 1HG2 VAL A 406      -7.950 -41.221 -29.810  1.00128.730          H  
ATOM   6460 2HG2 VAL A 406      -7.180 -39.700 -30.249  1.00128.730          H  
ATOM   6461 3HG2 VAL A 406      -7.211 -40.223 -28.555  1.00128.730          H  
ATOM   6462  N   PHE A 407     -10.300 -36.209 -29.200  1.00 77.330          N  
ATOM   6463  CA  PHE A 407     -11.466 -35.406 -28.911  1.00 77.300          C  
ATOM   6464  C   PHE A 407     -12.525 -35.484 -29.987  1.00 78.080          C  
ATOM   6465  O   PHE A 407     -12.232 -35.375 -31.185  1.00 78.810          O  
ATOM   6466  CB  PHE A 407     -11.065 -33.944 -28.685  1.00108.230          C  
ATOM   6467  CG  PHE A 407     -12.241 -33.008 -28.488  1.00108.230          C  
ATOM   6468  CD1 PHE A 407     -12.991 -33.021 -27.328  1.00108.230          C  
ATOM   6469  CD2 PHE A 407     -12.590 -32.103 -29.468  1.00108.230          C  
ATOM   6470  CE1 PHE A 407     -14.028 -32.182 -27.166  1.00108.230          C  
ATOM   6471  CE2 PHE A 407     -13.647 -31.256 -29.286  1.00108.230          C  
ATOM   6472  CZ  PHE A 407     -14.356 -31.298 -28.148  1.00108.230          C  
ATOM   6473  H   PHE A 407      -9.652 -35.935 -29.945  1.00 92.800          H  
ATOM   6474  HA  PHE A 407     -11.893 -35.768 -27.990  1.00 92.760          H  
ATOM   6475 1HB  PHE A 407     -10.421 -33.877 -27.810  1.00129.880          H  
ATOM   6476 2HB  PHE A 407     -10.488 -33.599 -29.543  1.00129.880          H  
ATOM   6477  HD1 PHE A 407     -12.762 -33.709 -26.544  1.00129.880          H  
ATOM   6478  HD2 PHE A 407     -12.021 -32.070 -30.384  1.00129.880          H  
ATOM   6479  HE1 PHE A 407     -14.605 -32.224 -26.253  1.00129.880          H  
ATOM   6480  HE2 PHE A 407     -13.928 -30.545 -30.048  1.00129.880          H  
ATOM   6481  HZ  PHE A 407     -15.183 -30.631 -28.028  1.00129.880          H  
ATOM   6482  N   LYS A 408     -13.772 -35.639 -29.556  1.00 77.950          N  
ATOM   6483  CA  LYS A 408     -14.891 -35.587 -30.488  1.00 78.670          C  
ATOM   6484  C   LYS A 408     -15.851 -34.504 -30.090  1.00 78.620          C  
ATOM   6485  O   LYS A 408     -16.100 -34.265 -28.907  1.00 77.970          O  
ATOM   6486  CB  LYS A 408     -15.659 -36.902 -30.595  1.00109.850          C  
ATOM   6487  CG  LYS A 408     -16.856 -36.848 -31.616  1.00109.850          C  
ATOM   6488  CD  LYS A 408     -17.496 -38.186 -31.841  1.00109.850          C  
ATOM   6489  CE  LYS A 408     -18.542 -38.118 -32.945  1.00109.850          C  
ATOM   6490  NZ  LYS A 408     -19.162 -39.469 -33.229  1.00109.850          N  
ATOM   6491  H   LYS A 408     -13.914 -35.814 -28.552  1.00 93.540          H  
ATOM   6492  HA  LYS A 408     -14.515 -35.333 -31.477  1.00 94.400          H  
ATOM   6493 1HB  LYS A 408     -14.985 -37.672 -30.901  1.00131.820          H  
ATOM   6494 2HB  LYS A 408     -16.060 -37.172 -29.626  1.00131.820          H  
ATOM   6495 1HG  LYS A 408     -17.632 -36.219 -31.220  1.00131.820          H  
ATOM   6496 2HG  LYS A 408     -16.543 -36.422 -32.570  1.00131.820          H  
ATOM   6497 1HD  LYS A 408     -16.741 -38.917 -32.108  1.00131.820          H  
ATOM   6498 2HD  LYS A 408     -17.985 -38.490 -30.923  1.00131.820          H  
ATOM   6499 1HE  LYS A 408     -19.328 -37.416 -32.655  1.00131.820          H  
ATOM   6500 2HE  LYS A 408     -18.065 -37.751 -33.857  1.00131.820          H  
ATOM   6501 1HZ  LYS A 408     -19.838 -39.378 -33.973  1.00131.820          H  
ATOM   6502 2HZ  LYS A 408     -18.440 -40.125 -33.512  1.00131.820          H  
ATOM   6503 3HZ  LYS A 408     -19.628 -39.831 -32.408  1.00131.820          H  
ATOM   6504  N   ASN A 409     -16.426 -33.867 -31.078  1.00 79.330          N  
ATOM   6505  CA  ASN A 409     -17.429 -32.882 -30.769  1.00 79.360          C  
ATOM   6506  C   ASN A 409     -18.818 -33.508 -30.916  1.00 79.640          C  
ATOM   6507  O   ASN A 409     -19.165 -33.971 -31.993  1.00 80.370          O  
ATOM   6508  CB  ASN A 409     -17.262 -31.689 -31.622  1.00111.090          C  
ATOM   6509  CG  ASN A 409     -18.114 -30.631 -31.199  1.00111.090          C  
ATOM   6510  OD1 ASN A 409     -19.119 -30.811 -30.507  1.00111.090          O  
ATOM   6511  ND2 ASN A 409     -17.754 -29.493 -31.583  1.00111.090          N  
ATOM   6512  H   ASN A 409     -16.183 -34.087 -32.056  1.00 95.200          H  
ATOM   6513  HA  ASN A 409     -17.321 -32.572 -29.731  1.00 95.230          H  
ATOM   6514 1HB  ASN A 409     -16.222 -31.349 -31.608  1.00133.310          H  
ATOM   6515 2HB  ASN A 409     -17.507 -31.955 -32.628  1.00133.310          H  
ATOM   6516 1HD2 ASN A 409     -18.302 -28.683 -31.327  1.00133.310          H  
ATOM   6517 2HD2 ASN A 409     -16.920 -29.398 -32.150  1.00133.310          H  
ATOM   6518  N   MET A 410     -19.547 -33.662 -29.816  1.00 79.080          N  
ATOM   6519  CA  MET A 410     -20.861 -34.298 -29.819  1.00 79.300          C  
ATOM   6520  C   MET A 410     -21.938 -33.242 -29.530  1.00 79.410          C  
ATOM   6521  O   MET A 410     -23.078 -33.563 -29.177  1.00 79.490          O  
ATOM   6522  CB  MET A 410     -20.870 -35.453 -28.820  1.00110.930          C  
ATOM   6523  CG  MET A 410     -19.897 -36.562 -29.218  1.00110.930          C  
ATOM   6524  SD  MET A 410     -19.782 -37.952 -28.063  1.00110.930          S  
ATOM   6525  CE  MET A 410     -21.300 -38.832 -28.308  1.00110.930          C  
ATOM   6526  H   MET A 410     -19.234 -33.266 -28.933  1.00 94.900          H  
ATOM   6527  HA  MET A 410     -21.057 -34.699 -30.812  1.00 95.160          H  
ATOM   6528 1HB  MET A 410     -20.561 -35.085 -27.851  1.00133.120          H  
ATOM   6529 2HB  MET A 410     -21.875 -35.859 -28.720  1.00133.120          H  
ATOM   6530 1HG  MET A 410     -20.183 -36.946 -30.191  1.00133.120          H  
ATOM   6531 2HG  MET A 410     -18.915 -36.126 -29.316  1.00133.120          H  
ATOM   6532 1HE  MET A 410     -21.317 -39.709 -27.665  1.00133.120          H  
ATOM   6533 2HE  MET A 410     -22.149 -38.193 -28.066  1.00133.120          H  
ATOM   6534 3HE  MET A 410     -21.367 -39.159 -29.346  1.00133.120          H  
ATOM   6535  N   ALA A 411     -21.525 -31.979 -29.642  1.00 79.410          N  
ATOM   6536  CA  ALA A 411     -22.312 -30.776 -29.407  1.00 79.500          C  
ATOM   6537  C   ALA A 411     -22.655 -30.079 -30.731  1.00 80.430          C  
ATOM   6538  O   ALA A 411     -22.171 -30.464 -31.789  1.00 80.970          O  
ATOM   6539  CB  ALA A 411     -21.544 -29.855 -28.487  1.00111.260          C  
ATOM   6540  H   ALA A 411     -20.559 -31.829 -29.932  1.00 95.290          H  
ATOM   6541  HA  ALA A 411     -23.246 -31.065 -28.932  1.00 95.400          H  
ATOM   6542 1HB  ALA A 411     -22.135 -28.966 -28.278  1.00133.520          H  
ATOM   6543 2HB  ALA A 411     -21.340 -30.386 -27.565  1.00133.520          H  
ATOM   6544 3HB  ALA A 411     -20.611 -29.570 -28.953  1.00133.520          H  
ATOM   6545  N   SER A 412     -23.523 -29.064 -30.686  1.00 80.650          N  
ATOM   6546  CA  SER A 412     -23.925 -28.301 -31.880  1.00 81.540          C  
ATOM   6547  C   SER A 412     -22.938 -27.213 -32.346  1.00 81.820          C  
ATOM   6548  O   SER A 412     -23.119 -26.630 -33.417  1.00 82.560          O  
ATOM   6549  CB  SER A 412     -25.275 -27.661 -31.625  1.00113.800          C  
ATOM   6550  OG  SER A 412     -25.184 -26.686 -30.621  1.00113.800          O  
ATOM   6551  H   SER A 412     -23.936 -28.784 -29.792  1.00 96.780          H  
ATOM   6552  HA  SER A 412     -24.037 -29.013 -32.696  1.00 97.850          H  
ATOM   6553 1HB  SER A 412     -25.631 -27.203 -32.546  1.00136.560          H  
ATOM   6554 2HB  SER A 412     -25.994 -28.423 -31.333  1.00136.560          H  
ATOM   6555  HG  SER A 412     -25.158 -27.181 -29.779  1.00136.560          H  
ATOM   6556  N   ARG A 413     -21.917 -26.939 -31.543  1.00 81.250          N  
ATOM   6557  CA  ARG A 413     -20.933 -25.897 -31.823  1.00 81.470          C  
ATOM   6558  C   ARG A 413     -19.503 -26.454 -31.748  1.00 81.190          C  
ATOM   6559  O   ARG A 413     -19.253 -27.282 -30.885  1.00 80.610          O  
ATOM   6560  CB  ARG A 413     -21.068 -24.754 -30.822  1.00113.970          C  
ATOM   6561  CG  ARG A 413     -20.080 -23.625 -31.037  1.00113.970          C  
ATOM   6562  CD  ARG A 413     -20.252 -22.508 -30.151  1.00113.970          C  
ATOM   6563  NE  ARG A 413     -19.239 -21.499 -30.441  1.00113.970          N  
ATOM   6564  CZ  ARG A 413     -18.005 -21.456 -29.882  1.00113.970          C  
ATOM   6565  NH1 ARG A 413     -17.654 -22.366 -28.996  1.00113.970          N  
ATOM   6566  NH2 ARG A 413     -17.174 -20.482 -30.210  1.00113.970          N  
ATOM   6567  H   ARG A 413     -21.844 -27.491 -30.701  1.00 97.500          H  
ATOM   6568  HA  ARG A 413     -21.152 -25.499 -32.803  1.00 97.760          H  
ATOM   6569 1HB  ARG A 413     -22.074 -24.340 -30.877  1.00136.760          H  
ATOM   6570 2HB  ARG A 413     -20.926 -25.132 -29.808  1.00136.760          H  
ATOM   6571 1HG  ARG A 413     -19.060 -23.986 -30.906  1.00136.760          H  
ATOM   6572 2HG  ARG A 413     -20.206 -23.231 -32.034  1.00136.760          H  
ATOM   6573 1HD  ARG A 413     -21.234 -22.061 -30.302  1.00136.760          H  
ATOM   6574 2HD  ARG A 413     -20.157 -22.826 -29.115  1.00136.760          H  
ATOM   6575  HE  ARG A 413     -19.481 -20.776 -31.106  1.00136.760          H  
ATOM   6576 1HH1 ARG A 413     -18.301 -23.094 -28.754  1.00136.760          H  
ATOM   6577 2HH1 ARG A 413     -16.762 -22.324 -28.485  1.00136.760          H  
ATOM   6578 1HH2 ARG A 413     -17.454 -19.778 -30.874  1.00136.760          H  
ATOM   6579 2HH2 ARG A 413     -16.261 -20.442 -29.782  1.00136.760          H  
ATOM   6580  N   PRO A 414     -18.563 -26.059 -32.655  1.00 81.640          N  
ATOM   6581  CA  PRO A 414     -17.138 -26.406 -32.634  1.00 81.430          C  
ATOM   6582  C   PRO A 414     -16.396 -26.060 -31.316  1.00 80.590          C  
ATOM   6583  O   PRO A 414     -16.558 -24.965 -30.777  1.00 80.410          O  
ATOM   6584  CB  PRO A 414     -16.609 -25.578 -33.808  1.00122.150          C  
ATOM   6585  CG  PRO A 414     -17.773 -25.445 -34.756  1.00122.150          C  
ATOM   6586  CD  PRO A 414     -18.974 -25.312 -33.887  1.00122.150          C  
ATOM   6587  HA  PRO A 414     -17.032 -27.451 -32.874  1.00 97.720          H  
ATOM   6588 1HB  PRO A 414     -16.212 -24.614 -33.450  1.00146.570          H  
ATOM   6589 2HB  PRO A 414     -15.782 -26.130 -34.273  1.00146.570          H  
ATOM   6590 1HG  PRO A 414     -17.623 -24.562 -35.399  1.00146.570          H  
ATOM   6591 2HG  PRO A 414     -17.835 -26.305 -35.426  1.00146.570          H  
ATOM   6592 1HD  PRO A 414     -19.168 -24.260 -33.696  1.00146.570          H  
ATOM   6593 2HD  PRO A 414     -19.806 -25.815 -34.413  1.00146.570          H  
ATOM   6594  N   TYR A 415     -15.564 -27.011 -30.845  1.00 80.120          N  
ATOM   6595  CA  TYR A 415     -14.771 -26.918 -29.599  1.00 79.320          C  
ATOM   6596  C   TYR A 415     -13.338 -27.496 -29.742  1.00 79.160          C  
ATOM   6597  O   TYR A 415     -13.079 -28.244 -30.683  1.00 79.600          O  
ATOM   6598  CB  TYR A 415     -15.491 -27.562 -28.406  1.00111.370          C  
ATOM   6599  CG  TYR A 415     -16.839 -26.924 -28.006  1.00111.370          C  
ATOM   6600  CD1 TYR A 415     -18.038 -27.586 -28.218  1.00111.370          C  
ATOM   6601  CD2 TYR A 415     -16.867 -25.654 -27.414  1.00111.370          C  
ATOM   6602  CE1 TYR A 415     -19.235 -27.001 -27.817  1.00111.370          C  
ATOM   6603  CE2 TYR A 415     -18.074 -25.085 -27.024  1.00111.370          C  
ATOM   6604  CZ  TYR A 415     -19.251 -25.760 -27.223  1.00111.370          C  
ATOM   6605  OH  TYR A 415     -20.460 -25.193 -26.811  1.00111.370          O  
ATOM   6606  H   TYR A 415     -15.493 -27.866 -31.407  1.00 96.140          H  
ATOM   6607  HA  TYR A 415     -14.676 -25.865 -29.347  1.00 95.180          H  
ATOM   6608 1HB  TYR A 415     -15.687 -28.594 -28.654  1.00133.640          H  
ATOM   6609 2HB  TYR A 415     -14.836 -27.551 -27.539  1.00133.640          H  
ATOM   6610  HD1 TYR A 415     -18.046 -28.571 -28.691  1.00133.640          H  
ATOM   6611  HD2 TYR A 415     -15.942 -25.109 -27.247  1.00133.640          H  
ATOM   6612  HE1 TYR A 415     -20.163 -27.518 -27.977  1.00133.640          H  
ATOM   6613  HE2 TYR A 415     -18.075 -24.099 -26.553  1.00133.640          H  
ATOM   6614  HH  TYR A 415     -21.203 -25.806 -26.979  1.00133.640          H  
ATOM   6615  N   SER A 416     -12.394 -27.119 -28.851  1.00 78.540          N  
ATOM   6616  CA  SER A 416     -11.027 -27.704 -28.886  1.00 78.330          C  
ATOM   6617  C   SER A 416     -10.303 -27.608 -27.528  1.00 77.420          C  
ATOM   6618  O   SER A 416     -10.085 -26.506 -27.014  1.00 77.010          O  
ATOM   6619  CB  SER A 416     -10.193 -27.030 -29.949  1.00109.750          C  
ATOM   6620  OG  SER A 416      -8.909 -27.545 -29.964  1.00109.750          O  
ATOM   6621  H   SER A 416     -12.632 -26.465 -28.108  1.00 94.250          H  
ATOM   6622  HA  SER A 416     -11.115 -28.764 -29.148  1.00 94.000          H  
ATOM   6623 1HB  SER A 416     -10.651 -27.170 -30.925  1.00131.700          H  
ATOM   6624 2HB  SER A 416     -10.150 -25.958 -29.760  1.00131.700          H  
ATOM   6625  HG  SER A 416      -8.457 -27.114 -30.691  1.00131.700          H  
ATOM   6626  N   ILE A 417      -9.911 -28.762 -26.949  1.00 77.120          N  
ATOM   6627  CA  ILE A 417      -9.335 -28.816 -25.582  1.00 76.260          C  
ATOM   6628  C   ILE A 417      -7.874 -28.469 -25.424  1.00 76.180          C  
ATOM   6629  O   ILE A 417      -7.022 -29.203 -25.898  1.00 76.460          O  
ATOM   6630  CB  ILE A 417      -9.389 -30.255 -25.021  1.00107.110          C  
ATOM   6631  CG1 ILE A 417     -10.785 -30.743 -24.934  1.00107.110          C  
ATOM   6632  CG2 ILE A 417      -8.769 -30.235 -23.565  1.00107.110          C  
ATOM   6633  CD1 ILE A 417     -10.902 -32.225 -24.693  1.00107.110          C  
ATOM   6634  H   ILE A 417     -10.053 -29.620 -27.464  1.00 92.540          H  
ATOM   6635  HA  ILE A 417      -9.909 -28.148 -24.947  1.00 91.510          H  
ATOM   6636  HB  ILE A 417      -8.830 -30.941 -25.658  1.00128.530          H  
ATOM   6637 1HG1 ILE A 417     -11.233 -30.248 -24.121  1.00128.530          H  
ATOM   6638 2HG1 ILE A 417     -11.325 -30.491 -25.843  1.00128.530          H  
ATOM   6639 1HG2 ILE A 417      -8.805 -31.209 -23.126  1.00128.530          H  
ATOM   6640 2HG2 ILE A 417      -7.731 -29.919 -23.554  1.00128.530          H  
ATOM   6641 3HG2 ILE A 417      -9.346 -29.542 -22.971  1.00128.530          H  
ATOM   6642 1HD1 ILE A 417     -11.946 -32.500 -24.615  1.00128.530          H  
ATOM   6643 2HD1 ILE A 417     -10.449 -32.764 -25.528  1.00128.530          H  
ATOM   6644 3HD1 ILE A 417     -10.406 -32.497 -23.790  1.00128.530          H  
ATOM   6645  N   TYR A 418      -7.572 -27.464 -24.611  1.00 75.790          N  
ATOM   6646  CA  TYR A 418      -6.179 -27.129 -24.365  1.00 75.690          C  
ATOM   6647  C   TYR A 418      -5.819 -27.506 -22.921  1.00 74.810          C  
ATOM   6648  O   TYR A 418      -6.570 -27.168 -21.998  1.00 74.460          O  
ATOM   6649  CB  TYR A 418      -5.929 -25.647 -24.518  1.00106.010          C  
ATOM   6650  CG  TYR A 418      -4.489 -25.259 -24.285  1.00106.010          C  
ATOM   6651  CD1 TYR A 418      -3.564 -25.392 -25.305  1.00106.010          C  
ATOM   6652  CD2 TYR A 418      -4.088 -24.782 -23.041  1.00106.010          C  
ATOM   6653  CE1 TYR A 418      -2.262 -25.047 -25.096  1.00106.010          C  
ATOM   6654  CE2 TYR A 418      -2.776 -24.442 -22.834  1.00106.010          C  
ATOM   6655  CZ  TYR A 418      -1.867 -24.573 -23.860  1.00106.010          C  
ATOM   6656  OH  TYR A 418      -0.558 -24.234 -23.669  1.00106.010          O  
ATOM   6657  H   TYR A 418      -8.321 -26.901 -24.195  1.00 90.950          H  
ATOM   6658  HA  TYR A 418      -5.569 -27.661 -25.086  1.00 90.830          H  
ATOM   6659 1HB  TYR A 418      -6.233 -25.305 -25.504  1.00127.210          H  
ATOM   6660 2HB  TYR A 418      -6.543 -25.120 -23.786  1.00127.210          H  
ATOM   6661  HD1 TYR A 418      -3.864 -25.765 -26.279  1.00127.210          H  
ATOM   6662  HD2 TYR A 418      -4.813 -24.680 -22.232  1.00127.210          H  
ATOM   6663  HE1 TYR A 418      -1.537 -25.148 -25.909  1.00127.210          H  
ATOM   6664  HE2 TYR A 418      -2.457 -24.068 -21.860  1.00127.210          H  
ATOM   6665  HH  TYR A 418      -0.127 -24.250 -24.533  1.00127.210          H  
ATOM   6666  N   PRO A 419      -4.783 -28.323 -22.678  1.00 74.440          N  
ATOM   6667  CA  PRO A 419      -4.310 -28.677 -21.362  1.00 73.650          C  
ATOM   6668  C   PRO A 419      -3.311 -27.672 -20.813  1.00 73.600          C  
ATOM   6669  O   PRO A 419      -2.343 -27.364 -21.510  1.00 74.130          O  
ATOM   6670  CB  PRO A 419      -3.564 -29.975 -21.630  1.00110.480          C  
ATOM   6671  CG  PRO A 419      -2.999 -29.784 -22.972  1.00110.480          C  
ATOM   6672  CD  PRO A 419      -4.029 -28.936 -23.753  1.00110.480          C  
ATOM   6673  HA  PRO A 419      -5.161 -28.803 -20.683  1.00 88.380          H  
ATOM   6674 1HB  PRO A 419      -2.786 -30.102 -20.871  1.00132.570          H  
ATOM   6675 2HB  PRO A 419      -4.237 -30.833 -21.554  1.00132.570          H  
ATOM   6676 1HG  PRO A 419      -2.059 -29.285 -22.863  1.00132.570          H  
ATOM   6677 2HG  PRO A 419      -2.752 -30.722 -23.413  1.00132.570          H  
ATOM   6678 1HD  PRO A 419      -3.501 -28.170 -24.333  1.00132.570          H  
ATOM   6679 2HD  PRO A 419      -4.669 -29.569 -24.389  1.00132.570          H  
ATOM   6680  N   HIS A 420      -3.424 -27.312 -19.553  1.00 72.940          N  
ATOM   6681  CA  HIS A 420      -2.389 -26.512 -18.929  1.00 72.790          C  
ATOM   6682  C   HIS A 420      -1.224 -27.354 -18.431  1.00 72.190          C  
ATOM   6683  O   HIS A 420      -1.400 -28.509 -18.051  1.00 71.630          O  
ATOM   6684  CB  HIS A 420      -2.972 -25.631 -17.848  1.00101.970          C  
ATOM   6685  CG  HIS A 420      -3.650 -24.475 -18.435  1.00101.970          C  
ATOM   6686  ND1 HIS A 420      -2.940 -23.397 -18.892  1.00101.970          N  
ATOM   6687  CD2 HIS A 420      -4.942 -24.207 -18.692  1.00101.970          C  
ATOM   6688  CE1 HIS A 420      -3.774 -22.497 -19.376  1.00101.970          C  
ATOM   6689  NE2 HIS A 420      -4.985 -22.963 -19.263  1.00101.970          N  
ATOM   6690  H   HIS A 420      -4.262 -27.536 -19.003  1.00 87.530          H  
ATOM   6691  HA  HIS A 420      -1.981 -25.833 -19.679  1.00 87.350          H  
ATOM   6692 1HB  HIS A 420      -3.693 -26.199 -17.267  1.00122.360          H  
ATOM   6693 2HB  HIS A 420      -2.192 -25.284 -17.178  1.00122.360          H  
ATOM   6694  HD2 HIS A 420      -5.793 -24.852 -18.481  1.00122.360          H  
ATOM   6695  HE1 HIS A 420      -3.503 -21.531 -19.799  1.00122.360          H  
ATOM   6696  HE2 HIS A 420      -5.830 -22.485 -19.548  1.00122.360          H  
ATOM   6697  N   GLY A 421      -0.020 -26.772 -18.442  1.00 72.320          N  
ATOM   6698  CA  GLY A 421       1.166 -27.459 -17.924  1.00 71.800          C  
ATOM   6699  C   GLY A 421       1.814 -28.440 -18.904  1.00 72.060          C  
ATOM   6700  O   GLY A 421       2.561 -29.319 -18.484  1.00 71.690          O  
ATOM   6701  H   GLY A 421       0.057 -25.822 -18.784  1.00 86.780          H  
ATOM   6702 1HA  GLY A 421       1.899 -26.717 -17.620  1.00 86.160          H  
ATOM   6703 2HA  GLY A 421       0.892 -28.004 -17.028  1.00 86.160          H  
ATOM   6704  N   VAL A 422       1.514 -28.304 -20.194  1.00 72.720          N  
ATOM   6705  CA  VAL A 422       2.043 -29.193 -21.220  1.00 73.050          C  
ATOM   6706  C   VAL A 422       2.794 -28.384 -22.275  1.00 73.910          C  
ATOM   6707  O   VAL A 422       2.282 -27.370 -22.752  1.00 74.480          O  
ATOM   6708  CB  VAL A 422       0.861 -29.958 -21.881  1.00102.140          C  
ATOM   6709  CG1 VAL A 422       1.348 -30.899 -23.005  1.00102.140          C  
ATOM   6710  CG2 VAL A 422       0.095 -30.739 -20.817  1.00102.140          C  
ATOM   6711  H   VAL A 422       0.925 -27.537 -20.488  1.00 87.260          H  
ATOM   6712  HA  VAL A 422       2.737 -29.901 -20.760  1.00 87.660          H  
ATOM   6713  HB  VAL A 422       0.199 -29.240 -22.330  1.00122.570          H  
ATOM   6714 1HG1 VAL A 422       0.487 -31.395 -23.451  1.00122.570          H  
ATOM   6715 2HG1 VAL A 422       1.868 -30.326 -23.779  1.00122.570          H  
ATOM   6716 3HG1 VAL A 422       2.029 -31.648 -22.595  1.00122.570          H  
ATOM   6717 1HG2 VAL A 422      -0.739 -31.257 -21.278  1.00122.570          H  
ATOM   6718 2HG2 VAL A 422       0.756 -31.454 -20.355  1.00122.570          H  
ATOM   6719 3HG2 VAL A 422      -0.284 -30.058 -20.053  1.00122.570          H  
ATOM   6720  N   THR A 423       4.032 -28.768 -22.586  1.00 74.010          N  
ATOM   6721  CA  THR A 423       4.783 -28.079 -23.635  1.00 74.800          C  
ATOM   6722  C   THR A 423       4.169 -28.321 -25.026  1.00 75.470          C  
ATOM   6723  O   THR A 423       3.924 -29.466 -25.410  1.00 75.860          O  
ATOM   6724  CB  THR A 423       6.244 -28.544 -23.678  1.00104.400          C  
ATOM   6725  OG1 THR A 423       6.846 -28.351 -22.391  1.00104.400          O  
ATOM   6726  CG2 THR A 423       7.025 -27.679 -24.731  1.00104.400          C  
ATOM   6727  H   THR A 423       4.481 -29.537 -22.069  1.00 88.810          H  
ATOM   6728  HA  THR A 423       4.759 -27.014 -23.426  1.00 89.760          H  
ATOM   6729  HB  THR A 423       6.289 -29.597 -23.942  1.00125.280          H  
ATOM   6730  HG1 THR A 423       6.447 -29.011 -21.749  1.00125.280          H  
ATOM   6731 1HG2 THR A 423       8.063 -27.977 -24.763  1.00125.280          H  
ATOM   6732 2HG2 THR A 423       6.601 -27.804 -25.725  1.00125.280          H  
ATOM   6733 3HG2 THR A 423       6.964 -26.627 -24.445  1.00125.280          H  
ATOM   6734  N   PHE A 424       3.979 -27.256 -25.805  1.00 75.730          N  
ATOM   6735  CA  PHE A 424       3.439 -27.387 -27.169  1.00 76.350          C  
ATOM   6736  C   PHE A 424       4.272 -26.876 -28.311  1.00 76.870          C  
ATOM   6737  O   PHE A 424       5.020 -25.916 -28.179  1.00 76.840          O  
ATOM   6738  CB  PHE A 424       2.070 -26.740 -27.337  1.00106.640          C  
ATOM   6739  CG  PHE A 424       0.993 -27.490 -26.755  1.00106.640          C  
ATOM   6740  CD1 PHE A 424       0.614 -27.356 -25.456  1.00106.640          C  
ATOM   6741  CD2 PHE A 424       0.316 -28.376 -27.568  1.00106.640          C  
ATOM   6742  CE1 PHE A 424      -0.410 -28.090 -24.972  1.00106.640          C  
ATOM   6743  CE2 PHE A 424      -0.702 -29.115 -27.091  1.00106.640          C  
ATOM   6744  CZ  PHE A 424      -1.070 -28.981 -25.795  1.00106.640          C  
ATOM   6745  H   PHE A 424       4.233 -26.342 -25.419  1.00 90.880          H  
ATOM   6746  HA  PHE A 424       3.296 -28.452 -27.347  1.00 91.620          H  
ATOM   6747 1HB  PHE A 424       2.078 -25.754 -26.889  1.00127.970          H  
ATOM   6748 2HB  PHE A 424       1.858 -26.605 -28.400  1.00127.970          H  
ATOM   6749  HD1 PHE A 424       1.135 -26.662 -24.802  1.00127.970          H  
ATOM   6750  HD2 PHE A 424       0.610 -28.484 -28.618  1.00127.970          H  
ATOM   6751  HE1 PHE A 424      -0.696 -27.955 -23.936  1.00127.970          H  
ATOM   6752  HE2 PHE A 424      -1.235 -29.813 -27.751  1.00127.970          H  
ATOM   6753  HZ  PHE A 424      -1.887 -29.578 -25.434  1.00127.970          H  
ATOM   6754  N   SER A 425       4.059 -27.514 -29.460  1.00 77.380          N  
ATOM   6755  CA  SER A 425       4.562 -27.111 -30.761  1.00 78.040          C  
ATOM   6756  C   SER A 425       3.313 -26.596 -31.499  1.00 78.740          C  
ATOM   6757  O   SER A 425       2.300 -27.310 -31.454  1.00 78.720          O  
ATOM   6758  CB  SER A 425       5.184 -28.294 -31.480  1.00108.990          C  
ATOM   6759  OG  SER A 425       5.594 -27.948 -32.777  1.00108.990          O  
ATOM   6760  H   SER A 425       3.484 -28.346 -29.435  1.00 92.860          H  
ATOM   6761  HA  SER A 425       5.308 -26.346 -30.622  1.00 93.650          H  
ATOM   6762 1HB  SER A 425       6.041 -28.653 -30.908  1.00130.790          H  
ATOM   6763 2HB  SER A 425       4.460 -29.110 -31.530  1.00130.790          H  
ATOM   6764  HG  SER A 425       5.957 -28.754 -33.161  1.00130.790          H  
ATOM   6765  N   PRO A 426       3.336 -25.409 -32.174  1.00 79.360          N  
ATOM   6766  CA  PRO A 426       2.207 -24.747 -32.836  1.00 80.100          C  
ATOM   6767  C   PRO A 426       1.376 -25.667 -33.713  1.00 80.330          C  
ATOM   6768  O   PRO A 426       0.154 -25.573 -33.755  1.00 80.240          O  
ATOM   6769  CB  PRO A 426       2.907 -23.698 -33.703  1.00120.150          C  
ATOM   6770  CG  PRO A 426       4.156 -23.386 -32.973  1.00120.150          C  
ATOM   6771  CD  PRO A 426       4.620 -24.712 -32.420  1.00120.150          C  
ATOM   6772  HA  PRO A 426       1.580 -24.251 -32.074  1.00 96.120          H  
ATOM   6773 1HB  PRO A 426       3.090 -24.099 -34.712  1.00144.180          H  
ATOM   6774 2HB  PRO A 426       2.270 -22.821 -33.825  1.00144.180          H  
ATOM   6775 1HG  PRO A 426       4.895 -22.939 -33.659  1.00144.180          H  
ATOM   6776 2HG  PRO A 426       3.966 -22.636 -32.190  1.00144.180          H  
ATOM   6777 1HD  PRO A 426       5.229 -25.256 -33.156  1.00144.180          H  
ATOM   6778 2HD  PRO A 426       5.161 -24.504 -31.540  1.00144.180          H  
ATOM   6779  N   TYR A 427       2.045 -26.621 -34.365  1.00 80.640          N  
ATOM   6780  CA  TYR A 427       1.400 -27.595 -35.231  1.00 80.960          C  
ATOM   6781  C   TYR A 427       0.095 -28.153 -34.636  1.00 80.990          C  
ATOM   6782  O   TYR A 427      -0.874 -28.344 -35.375  1.00 81.200          O  
ATOM   6783  CB  TYR A 427       2.414 -28.689 -35.591  1.00113.220          C  
ATOM   6784  CG  TYR A 427       1.869 -29.801 -36.439  1.00113.220          C  
ATOM   6785  CD1 TYR A 427       1.523 -29.568 -37.757  1.00113.220          C  
ATOM   6786  CD2 TYR A 427       1.760 -31.062 -35.914  1.00113.220          C  
ATOM   6787  CE1 TYR A 427       1.038 -30.600 -38.529  1.00113.220          C  
ATOM   6788  CE2 TYR A 427       1.279 -32.094 -36.675  1.00113.220          C  
ATOM   6789  CZ  TYR A 427       0.914 -31.868 -37.979  1.00113.220          C  
ATOM   6790  OH  TYR A 427       0.434 -32.904 -38.742  1.00113.220          O  
ATOM   6791  H   TYR A 427       3.051 -26.654 -34.317  1.00 96.770          H  
ATOM   6792  HA  TYR A 427       1.128 -27.088 -36.155  1.00 97.150          H  
ATOM   6793 1HB  TYR A 427       3.254 -28.241 -36.120  1.00135.860          H  
ATOM   6794 2HB  TYR A 427       2.806 -29.127 -34.673  1.00135.860          H  
ATOM   6795  HD1 TYR A 427       1.624 -28.569 -38.181  1.00135.860          H  
ATOM   6796  HD2 TYR A 427       2.060 -31.243 -34.888  1.00135.860          H  
ATOM   6797  HE1 TYR A 427       0.756 -30.419 -39.565  1.00135.860          H  
ATOM   6798  HE2 TYR A 427       1.190 -33.092 -36.244  1.00135.860          H  
ATOM   6799  HH  TYR A 427       0.427 -33.710 -38.219  1.00135.860          H  
ATOM   6800  N   GLU A 428       0.093 -28.484 -33.331  1.00 80.800          N  
ATOM   6801  CA  GLU A 428      -1.085 -29.053 -32.669  1.00 80.850          C  
ATOM   6802  C   GLU A 428      -1.590 -28.204 -31.512  1.00 81.330          C  
ATOM   6803  O   GLU A 428      -2.198 -28.728 -30.583  1.00 81.390          O  
ATOM   6804  CB  GLU A 428      -0.831 -30.455 -32.140  1.00113.170          C  
ATOM   6805  CG  GLU A 428      -0.550 -31.484 -33.162  1.00113.170          C  
ATOM   6806  CD  GLU A 428      -0.499 -32.807 -32.546  1.00113.170          C  
ATOM   6807  OE1 GLU A 428      -0.667 -32.836 -31.355  1.00113.170          O  
ATOM   6808  OE2 GLU A 428      -0.302 -33.789 -33.217  1.00113.170          O  
ATOM   6809  H   GLU A 428       0.923 -28.281 -32.759  1.00 96.960          H  
ATOM   6810  HA  GLU A 428      -1.888 -29.111 -33.403  1.00 97.020          H  
ATOM   6811 1HB  GLU A 428       0.022 -30.426 -31.462  1.00135.800          H  
ATOM   6812 2HB  GLU A 428      -1.679 -30.786 -31.567  1.00135.800          H  
ATOM   6813 1HG  GLU A 428      -1.301 -31.456 -33.954  1.00135.800          H  
ATOM   6814 2HG  GLU A 428       0.391 -31.256 -33.573  1.00135.800          H  
ATOM   6815  N   ASP A 429      -1.295 -26.916 -31.524  1.00 81.690          N  
ATOM   6816  CA  ASP A 429      -1.691 -26.011 -30.449  1.00 82.170          C  
ATOM   6817  C   ASP A 429      -3.130 -25.522 -30.581  1.00 82.530          C  
ATOM   6818  O   ASP A 429      -3.457 -24.808 -31.525  1.00 82.530          O  
ATOM   6819  CB  ASP A 429      -0.769 -24.810 -30.390  1.00114.850          C  
ATOM   6820  CG  ASP A 429      -1.098 -23.892 -29.252  1.00114.850          C  
ATOM   6821  OD1 ASP A 429      -2.071 -24.144 -28.564  1.00114.850          O  
ATOM   6822  OD2 ASP A 429      -0.375 -22.960 -29.044  1.00114.850          O  
ATOM   6823  H   ASP A 429      -0.791 -26.533 -32.330  1.00 98.030          H  
ATOM   6824  HA  ASP A 429      -1.613 -26.554 -29.502  1.00 98.600          H  
ATOM   6825 1HB  ASP A 429       0.262 -25.152 -30.279  1.00137.820          H  
ATOM   6826 2HB  ASP A 429      -0.839 -24.273 -31.326  1.00137.820          H  
ATOM   6827  N   GLU A 430      -3.983 -25.944 -29.655  1.00 82.880          N  
ATOM   6828  CA  GLU A 430      -5.412 -25.634 -29.625  1.00 83.300          C  
ATOM   6829  C   GLU A 430      -5.779 -24.119 -29.483  1.00 83.400          C  
ATOM   6830  O   GLU A 430      -6.923 -23.746 -29.760  1.00 83.390          O  
ATOM   6831  CB  GLU A 430      -6.087 -26.434 -28.494  1.00116.450          C  
ATOM   6832  CG  GLU A 430      -5.993 -27.995 -28.614  1.00116.450          C  
ATOM   6833  CD  GLU A 430      -4.718 -28.628 -27.968  1.00116.450          C  
ATOM   6834  OE1 GLU A 430      -3.748 -27.912 -27.874  1.00116.450          O  
ATOM   6835  OE2 GLU A 430      -4.757 -29.792 -27.540  1.00116.450          O  
ATOM   6836  H   GLU A 430      -3.606 -26.555 -28.924  1.00 99.460          H  
ATOM   6837  HA  GLU A 430      -5.834 -25.981 -30.568  1.00 99.960          H  
ATOM   6838 1HB  GLU A 430      -5.644 -26.161 -27.558  1.00139.740          H  
ATOM   6839 2HB  GLU A 430      -7.146 -26.168 -28.434  1.00139.740          H  
ATOM   6840 1HG  GLU A 430      -6.887 -28.448 -28.208  1.00139.740          H  
ATOM   6841 2HG  GLU A 430      -5.981 -28.217 -29.666  1.00139.740          H  
ATOM   6842  N   VAL A 431      -4.851 -23.262 -29.008  1.00 83.530          N  
ATOM   6843  CA  VAL A 431      -5.167 -21.828 -28.799  1.00 83.680          C  
ATOM   6844  C   VAL A 431      -4.314 -20.884 -29.667  1.00 84.370          C  
ATOM   6845  O   VAL A 431      -3.121 -21.086 -29.852  1.00 84.550          O  
ATOM   6846  CB  VAL A 431      -5.039 -21.455 -27.299  1.00117.090          C  
ATOM   6847  CG1 VAL A 431      -3.638 -21.637 -26.816  1.00117.090          C  
ATOM   6848  CG2 VAL A 431      -5.529 -20.005 -27.048  1.00117.090          C  
ATOM   6849  H   VAL A 431      -3.906 -23.634 -28.819  1.00100.240          H  
ATOM   6850  HA  VAL A 431      -6.208 -21.675 -29.074  1.00100.420          H  
ATOM   6851  HB  VAL A 431      -5.643 -22.143 -26.735  1.00140.510          H  
ATOM   6852 1HG1 VAL A 431      -3.584 -21.414 -25.753  1.00140.510          H  
ATOM   6853 2HG1 VAL A 431      -3.321 -22.666 -26.980  1.00140.510          H  
ATOM   6854 3HG1 VAL A 431      -2.988 -20.973 -27.356  1.00140.510          H  
ATOM   6855 1HG2 VAL A 431      -5.463 -19.792 -25.983  1.00140.510          H  
ATOM   6856 2HG2 VAL A 431      -4.920 -19.295 -27.589  1.00140.510          H  
ATOM   6857 3HG2 VAL A 431      -6.568 -19.910 -27.369  1.00140.510          H  
ATOM   6858  N   ASN A 432      -4.943 -19.830 -30.192  1.00 84.780          N  
ATOM   6859  CA  ASN A 432      -4.262 -18.894 -31.082  1.00 85.430          C  
ATOM   6860  C   ASN A 432      -4.721 -17.441 -30.946  1.00 85.830          C  
ATOM   6861  O   ASN A 432      -5.882 -17.175 -30.634  1.00 86.150          O  
ATOM   6862  CB  ASN A 432      -4.519 -19.336 -32.485  1.00119.340          C  
ATOM   6863  CG  ASN A 432      -3.761 -18.616 -33.542  1.00119.340          C  
ATOM   6864  OD1 ASN A 432      -2.591 -18.867 -33.874  1.00119.340          O  
ATOM   6865  ND2 ASN A 432      -4.427 -17.646 -34.078  1.00119.340          N  
ATOM   6866  H   ASN A 432      -5.927 -19.702 -29.993  1.00101.740          H  
ATOM   6867  HA  ASN A 432      -3.194 -18.928 -30.866  1.00102.520          H  
ATOM   6868 1HB  ASN A 432      -4.322 -20.380 -32.552  1.00143.210          H  
ATOM   6869 2HB  ASN A 432      -5.562 -19.205 -32.663  1.00143.210          H  
ATOM   6870 1HD2 ASN A 432      -4.013 -17.064 -34.787  1.00143.210          H  
ATOM   6871 2HD2 ASN A 432      -5.359 -17.437 -33.751  1.00143.210          H  
ATOM   6872  N   SER A 433      -3.785 -16.511 -31.183  1.00 85.830          N  
ATOM   6873  CA  SER A 433      -4.058 -15.075 -31.207  1.00 86.200          C  
ATOM   6874  C   SER A 433      -5.044 -14.672 -32.287  1.00 86.560          C  
ATOM   6875  O   SER A 433      -4.987 -15.164 -33.420  1.00 86.700          O  
ATOM   6876  CB  SER A 433      -2.804 -14.266 -31.418  1.00120.530          C  
ATOM   6877  OG  SER A 433      -3.147 -12.909 -31.600  1.00120.530          O  
ATOM   6878  H   SER A 433      -2.846 -16.823 -31.395  1.00103.000          H  
ATOM   6879  HA  SER A 433      -4.486 -14.798 -30.243  1.00103.440          H  
ATOM   6880 1HB  SER A 433      -2.149 -14.371 -30.554  1.00144.640          H  
ATOM   6881 2HB  SER A 433      -2.267 -14.635 -32.293  1.00144.640          H  
ATOM   6882  HG  SER A 433      -2.311 -12.424 -31.639  1.00144.640          H  
ATOM   6883  N   SER A 434      -5.894 -13.707 -31.952  1.00 86.720          N  
ATOM   6884  CA  SER A 434      -6.920 -13.183 -32.849  1.00 87.290          C  
ATOM   6885  C   SER A 434      -6.359 -12.537 -34.110  1.00 87.670          C  
ATOM   6886  O   SER A 434      -7.058 -12.408 -35.117  1.00 88.200          O  
ATOM   6887  CB  SER A 434      -7.767 -12.172 -32.112  1.00121.980          C  
ATOM   6888  OG  SER A 434      -7.011 -11.041 -31.777  1.00121.980          O  
ATOM   6889  H   SER A 434      -5.846 -13.331 -31.014  1.00104.060          H  
ATOM   6890  HA  SER A 434      -7.554 -14.016 -33.143  1.00104.750          H  
ATOM   6891 1HB  SER A 434      -8.606 -11.878 -32.741  1.00146.370          H  
ATOM   6892 2HB  SER A 434      -8.174 -12.625 -31.209  1.00146.370          H  
ATOM   6893  HG  SER A 434      -7.613 -10.444 -31.331  1.00146.370          H  
ATOM   6894  N   PHE A 435      -5.076 -12.199 -34.100  1.00 87.500          N  
ATOM   6895  CA  PHE A 435      -4.452 -11.541 -35.239  1.00 87.820          C  
ATOM   6896  C   PHE A 435      -4.479 -12.388 -36.504  1.00 88.020          C  
ATOM   6897  O   PHE A 435      -4.411 -11.845 -37.609  1.00 88.070          O  
ATOM   6898  CB  PHE A 435      -2.987 -11.223 -34.949  1.00122.820          C  
ATOM   6899  CG  PHE A 435      -2.718 -10.149 -33.917  1.00122.820          C  
ATOM   6900  CD1 PHE A 435      -3.720  -9.311 -33.394  1.00122.820          C  
ATOM   6901  CD2 PHE A 435      -1.417  -9.960 -33.477  1.00122.820          C  
ATOM   6902  CE1 PHE A 435      -3.397  -8.345 -32.470  1.00122.820          C  
ATOM   6903  CE2 PHE A 435      -1.115  -8.993 -32.561  1.00122.820          C  
ATOM   6904  CZ  PHE A 435      -2.102  -8.191 -32.062  1.00122.820          C  
ATOM   6905  H   PHE A 435      -4.537 -12.375 -33.253  1.00105.000          H  
ATOM   6906  HA  PHE A 435      -4.998 -10.627 -35.458  1.00105.380          H  
ATOM   6907 1HB  PHE A 435      -2.494 -12.135 -34.616  1.00147.380          H  
ATOM   6908 2HB  PHE A 435      -2.503 -10.923 -35.878  1.00147.380          H  
ATOM   6909  HD1 PHE A 435      -4.756  -9.412 -33.700  1.00147.380          H  
ATOM   6910  HD2 PHE A 435      -0.622 -10.592 -33.872  1.00147.380          H  
ATOM   6911  HE1 PHE A 435      -4.171  -7.700 -32.054  1.00147.380          H  
ATOM   6912  HE2 PHE A 435      -0.087  -8.861 -32.227  1.00147.380          H  
ATOM   6913  HZ  PHE A 435      -1.861  -7.431 -31.334  1.00147.380          H  
ATOM   6914  N   THR A 436      -4.550 -13.714 -36.361  1.00 88.130          N  
ATOM   6915  CA  THR A 436      -4.531 -14.601 -37.514  1.00 88.370          C  
ATOM   6916  C   THR A 436      -5.820 -15.421 -37.633  1.00 88.130          C  
ATOM   6917  O   THR A 436      -5.844 -16.460 -38.303  1.00 88.140          O  
ATOM   6918  CB  THR A 436      -3.286 -15.513 -37.484  1.00123.620          C  
ATOM   6919  OG1 THR A 436      -3.261 -16.293 -36.277  1.00123.620          O  
ATOM   6920  CG2 THR A 436      -2.034 -14.637 -37.534  1.00123.620          C  
ATOM   6921  H   THR A 436      -4.622 -14.129 -35.422  1.00105.760          H  
ATOM   6922  HA  THR A 436      -4.453 -13.987 -38.409  1.00106.040          H  
ATOM   6923  HB  THR A 436      -3.302 -16.181 -38.339  1.00148.350          H  
ATOM   6924  HG1 THR A 436      -2.534 -16.927 -36.337  1.00148.350          H  
ATOM   6925 1HG2 THR A 436      -1.146 -15.264 -37.521  1.00148.350          H  
ATOM   6926 2HG2 THR A 436      -2.047 -14.043 -38.439  1.00148.350          H  
ATOM   6927 3HG2 THR A 436      -2.012 -13.973 -36.673  1.00148.350          H  
ATOM   6928  N   SER A 437      -6.908 -14.939 -37.004  1.00 87.960          N  
ATOM   6929  CA  SER A 437      -8.209 -15.627 -36.982  1.00 87.750          C  
ATOM   6930  C   SER A 437      -8.863 -15.802 -38.352  1.00 87.210          C  
ATOM   6931  O   SER A 437      -9.791 -16.598 -38.507  1.00 86.750          O  
ATOM   6932  CB  SER A 437      -9.182 -14.864 -36.116  1.00122.930          C  
ATOM   6933  OG  SER A 437      -9.528 -13.647 -36.720  1.00122.930          O  
ATOM   6934  H   SER A 437      -6.839 -14.057 -36.482  1.00105.550          H  
ATOM   6935  HA  SER A 437      -8.058 -16.610 -36.546  1.00105.300          H  
ATOM   6936 1HB  SER A 437     -10.077 -15.463 -35.955  1.00147.520          H  
ATOM   6937 2HB  SER A 437      -8.733 -14.677 -35.147  1.00147.520          H  
ATOM   6938  HG  SER A 437     -10.116 -13.201 -36.104  1.00147.520          H  
ATOM   6939  N   GLY A 438      -8.435 -15.007 -39.329  1.00 87.290          N  
ATOM   6940  CA  GLY A 438      -8.965 -15.062 -40.684  1.00 86.830          C  
ATOM   6941  C   GLY A 438      -8.025 -15.745 -41.681  1.00 86.230          C  
ATOM   6942  O   GLY A 438      -8.265 -15.693 -42.890  1.00 86.250          O  
ATOM   6943  H   GLY A 438      -7.705 -14.349 -39.109  1.00104.750          H  
ATOM   6944 1HA  GLY A 438      -9.919 -15.588 -40.672  1.00104.200          H  
ATOM   6945 2HA  GLY A 438      -9.173 -14.049 -41.024  1.00104.200          H  
ATOM   6946  N   ARG A 439      -6.937 -16.346 -41.202  1.00 85.610          N  
ATOM   6947  CA  ARG A 439      -5.964 -16.966 -42.100  1.00 85.050          C  
ATOM   6948  C   ARG A 439      -6.121 -18.476 -42.115  1.00 84.950          C  
ATOM   6949  O   ARG A 439      -6.761 -19.048 -41.238  1.00 84.850          O  
ATOM   6950  CB  ARG A 439      -4.544 -16.624 -41.683  1.00119.290          C  
ATOM   6951  CG  ARG A 439      -4.193 -15.147 -41.754  1.00119.290          C  
ATOM   6952  CD  ARG A 439      -2.765 -14.913 -41.435  1.00119.290          C  
ATOM   6953  NE  ARG A 439      -2.435 -13.494 -41.422  1.00119.290          N  
ATOM   6954  CZ  ARG A 439      -1.207 -12.982 -41.180  1.00119.290          C  
ATOM   6955  NH1 ARG A 439      -0.186 -13.779 -40.932  1.00119.290          N  
ATOM   6956  NH2 ARG A 439      -1.031 -11.670 -41.191  1.00119.290          N  
ATOM   6957  H   ARG A 439      -6.770 -16.386 -40.191  1.00102.730          H  
ATOM   6958  HA  ARG A 439      -6.130 -16.590 -43.108  1.00102.060          H  
ATOM   6959 1HB  ARG A 439      -4.388 -16.948 -40.654  1.00143.150          H  
ATOM   6960 2HB  ARG A 439      -3.836 -17.166 -42.307  1.00143.150          H  
ATOM   6961 1HG  ARG A 439      -4.396 -14.768 -42.753  1.00143.150          H  
ATOM   6962 2HG  ARG A 439      -4.796 -14.602 -41.027  1.00143.150          H  
ATOM   6963 1HD  ARG A 439      -2.542 -15.329 -40.462  1.00143.150          H  
ATOM   6964 2HD  ARG A 439      -2.150 -15.402 -42.190  1.00143.150          H  
ATOM   6965  HE  ARG A 439      -3.186 -12.839 -41.609  1.00143.150          H  
ATOM   6966 1HH1 ARG A 439      -0.311 -14.780 -40.924  1.00143.150          H  
ATOM   6967 2HH1 ARG A 439       0.728 -13.390 -40.752  1.00143.150          H  
ATOM   6968 1HH2 ARG A 439      -1.814 -11.057 -41.376  1.00143.150          H  
ATOM   6969 2HH2 ARG A 439      -0.118 -11.279 -41.010  1.00143.150          H  
ATOM   6970  N   ASN A 440      -5.492 -19.163 -43.076  1.00 84.950          N  
ATOM   6971  CA  ASN A 440      -5.549 -20.633 -43.085  1.00 84.910          C  
ATOM   6972  C   ASN A 440      -4.544 -21.198 -42.076  1.00 84.350          C  
ATOM   6973  O   ASN A 440      -3.521 -21.792 -42.418  1.00 84.400          O  
ATOM   6974  CB  ASN A 440      -5.301 -21.189 -44.473  1.00118.890          C  
ATOM   6975  CG  ASN A 440      -5.594 -22.671 -44.549  1.00118.890          C  
ATOM   6976  OD1 ASN A 440      -6.291 -23.220 -43.671  1.00118.890          O  
ATOM   6977  ND2 ASN A 440      -5.088 -23.314 -45.580  1.00118.890          N  
ATOM   6978  H   ASN A 440      -4.981 -18.674 -43.796  1.00101.940          H  
ATOM   6979  HA  ASN A 440      -6.543 -20.946 -42.760  1.00101.890          H  
ATOM   6980 1HB  ASN A 440      -5.936 -20.669 -45.191  1.00142.670          H  
ATOM   6981 2HB  ASN A 440      -4.265 -21.015 -44.762  1.00142.670          H  
ATOM   6982 1HD2 ASN A 440      -5.246 -24.293 -45.699  1.00142.670          H  
ATOM   6983 2HD2 ASN A 440      -4.538 -22.818 -46.253  1.00142.670          H  
ATOM   6984  N   ASN A 441      -4.868 -20.950 -40.826  1.00 83.830          N  
ATOM   6985  CA  ASN A 441      -4.114 -21.252 -39.635  1.00 83.280          C  
ATOM   6986  C   ASN A 441      -4.644 -22.504 -38.943  1.00 82.690          C  
ATOM   6987  O   ASN A 441      -5.782 -22.555 -38.491  1.00 82.390          O  
ATOM   6988  CB  ASN A 441      -4.100 -20.029 -38.734  1.00116.810          C  
ATOM   6989  CG  ASN A 441      -3.271 -20.194 -37.529  1.00116.810          C  
ATOM   6990  OD1 ASN A 441      -2.637 -21.250 -37.328  1.00116.810          O  
ATOM   6991  ND2 ASN A 441      -3.234 -19.162 -36.722  1.00116.810          N  
ATOM   6992  H   ASN A 441      -5.750 -20.450 -40.717  1.00100.600          H  
ATOM   6993  HA  ASN A 441      -3.085 -21.462 -39.928  1.00 99.940          H  
ATOM   6994 1HB  ASN A 441      -3.697 -19.190 -39.298  1.00140.170          H  
ATOM   6995 2HB  ASN A 441      -5.103 -19.745 -38.455  1.00140.170          H  
ATOM   6996 1HD2 ASN A 441      -2.688 -19.181 -35.856  1.00140.170          H  
ATOM   6997 2HD2 ASN A 441      -3.771 -18.340 -36.949  1.00140.170          H  
ATOM   6998  N   THR A 442      -3.850 -23.552 -38.860  1.00 82.550          N  
ATOM   6999  CA  THR A 442      -4.366 -24.773 -38.255  1.00 82.090          C  
ATOM   7000  C   THR A 442      -4.603 -24.591 -36.743  1.00 81.340          C  
ATOM   7001  O   THR A 442      -5.346 -25.345 -36.112  1.00 81.320          O  
ATOM   7002  CB  THR A 442      -3.419 -25.955 -38.527  1.00115.110          C  
ATOM   7003  OG1 THR A 442      -2.123 -25.672 -37.989  1.00115.110          O  
ATOM   7004  CG2 THR A 442      -3.307 -26.164 -40.028  1.00115.110          C  
ATOM   7005  H   THR A 442      -2.901 -23.513 -39.216  1.00 99.060          H  
ATOM   7006  HA  THR A 442      -5.315 -25.003 -38.724  1.00 98.510          H  
ATOM   7007  HB  THR A 442      -3.810 -26.858 -38.059  1.00138.130          H  
ATOM   7008  HG1 THR A 442      -2.147 -25.790 -37.029  1.00138.130          H  
ATOM   7009 1HG2 THR A 442      -2.639 -27.003 -40.228  1.00138.130          H  
ATOM   7010 2HG2 THR A 442      -4.288 -26.379 -40.432  1.00138.130          H  
ATOM   7011 3HG2 THR A 442      -2.912 -25.270 -40.501  1.00138.130          H  
ATOM   7012  N   MET A 443      -4.032 -23.528 -36.164  1.00 80.800          N  
ATOM   7013  CA  MET A 443      -4.152 -23.254 -34.731  1.00 80.070          C  
ATOM   7014  C   MET A 443      -5.497 -22.613 -34.381  1.00 80.160          C  
ATOM   7015  O   MET A 443      -5.776 -22.355 -33.212  1.00 79.790          O  
ATOM   7016  CB  MET A 443      -3.037 -22.322 -34.279  1.00112.390          C  
ATOM   7017  CG  MET A 443      -1.638 -22.865 -34.351  1.00112.390          C  
ATOM   7018  SD  MET A 443      -0.384 -21.582 -34.018  1.00112.390          S  
ATOM   7019  CE  MET A 443      -0.559 -21.220 -32.265  1.00112.390          C  
ATOM   7020  H   MET A 443      -3.468 -22.901 -36.738  1.00 96.960          H  
ATOM   7021  HA  MET A 443      -4.073 -24.194 -34.181  1.00 96.080          H  
ATOM   7022 1HB  MET A 443      -3.092 -21.383 -34.796  1.00134.870          H  
ATOM   7023 2HB  MET A 443      -3.188 -22.131 -33.226  1.00134.870          H  
ATOM   7024 1HG  MET A 443      -1.539 -23.653 -33.603  1.00134.870          H  
ATOM   7025 2HG  MET A 443      -1.450 -23.299 -35.329  1.00134.870          H  
ATOM   7026 1HE  MET A 443       0.158 -20.450 -31.980  1.00134.870          H  
ATOM   7027 2HE  MET A 443      -1.567 -20.867 -32.051  1.00134.870          H  
ATOM   7028 3HE  MET A 443      -0.365 -22.108 -31.683  1.00134.870          H  
ATOM   7029  N   ILE A 444      -6.339 -22.343 -35.385  1.00 80.700          N  
ATOM   7030  CA  ILE A 444      -7.649 -21.767 -35.111  1.00 80.850          C  
ATOM   7031  C   ILE A 444      -8.730 -22.746 -35.533  1.00 81.390          C  
ATOM   7032  O   ILE A 444      -9.906 -22.381 -35.614  1.00 81.570          O  
ATOM   7033  CB  ILE A 444      -7.870 -20.407 -35.828  1.00113.130          C  
ATOM   7034  CG1 ILE A 444      -7.811 -20.564 -37.337  1.00113.130          C  
ATOM   7035  CG2 ILE A 444      -6.811 -19.466 -35.376  1.00113.130          C  
ATOM   7036  CD1 ILE A 444      -8.244 -19.358 -38.153  1.00113.130          C  
ATOM   7037  H   ILE A 444      -6.073 -22.557 -36.352  1.00 96.840          H  
ATOM   7038  HA  ILE A 444      -7.748 -21.605 -34.039  1.00 97.020          H  
ATOM   7039  HB  ILE A 444      -8.850 -20.007 -35.575  1.00135.760          H  
ATOM   7040 1HG1 ILE A 444      -6.827 -20.766 -37.588  1.00135.760          H  
ATOM   7041 2HG1 ILE A 444      -8.433 -21.398 -37.635  1.00135.760          H  
ATOM   7042 1HG2 ILE A 444      -6.920 -18.498 -35.829  1.00135.760          H  
ATOM   7043 2HG2 ILE A 444      -6.907 -19.367 -34.317  1.00135.760          H  
ATOM   7044 3HG2 ILE A 444      -5.835 -19.866 -35.626  1.00135.760          H  
ATOM   7045 1HD1 ILE A 444      -8.152 -19.590 -39.211  1.00135.760          H  
ATOM   7046 2HD1 ILE A 444      -9.284 -19.119 -37.930  1.00135.760          H  
ATOM   7047 3HD1 ILE A 444      -7.624 -18.506 -37.935  1.00135.760          H  
ATOM   7048  N   ARG A 445      -8.350 -23.992 -35.823  1.00 81.700          N  
ATOM   7049  CA  ARG A 445      -9.357 -24.942 -36.241  1.00 82.280          C  
ATOM   7050  C   ARG A 445      -9.985 -25.680 -35.074  1.00 81.870          C  
ATOM   7051  O   ARG A 445      -9.334 -26.426 -34.341  1.00 81.380          O  
ATOM   7052  CB  ARG A 445      -8.791 -25.945 -37.230  1.00114.960          C  
ATOM   7053  CG  ARG A 445      -8.388 -25.351 -38.584  1.00114.960          C  
ATOM   7054  CD  ARG A 445      -7.842 -26.395 -39.488  1.00114.960          C  
ATOM   7055  NE  ARG A 445      -7.392 -25.856 -40.768  1.00114.960          N  
ATOM   7056  CZ  ARG A 445      -6.869 -26.603 -41.766  1.00114.960          C  
ATOM   7057  NH1 ARG A 445      -6.745 -27.910 -41.609  1.00114.960          N  
ATOM   7058  NH2 ARG A 445      -6.477 -26.042 -42.902  1.00114.960          N  
ATOM   7059  H   ARG A 445      -7.372 -24.288 -35.745  1.00 98.040          H  
ATOM   7060  HA  ARG A 445     -10.145 -24.396 -36.757  1.00 98.740          H  
ATOM   7061 1HB  ARG A 445      -7.902 -26.406 -36.798  1.00137.950          H  
ATOM   7062 2HB  ARG A 445      -9.523 -26.735 -37.403  1.00137.950          H  
ATOM   7063 1HG  ARG A 445      -9.263 -24.913 -39.060  1.00137.950          H  
ATOM   7064 2HG  ARG A 445      -7.637 -24.576 -38.433  1.00137.950          H  
ATOM   7065 1HD  ARG A 445      -6.993 -26.875 -38.999  1.00137.950          H  
ATOM   7066 2HD  ARG A 445      -8.620 -27.132 -39.680  1.00137.950          H  
ATOM   7067  HE  ARG A 445      -7.479 -24.856 -40.918  1.00137.950          H  
ATOM   7068 1HH1 ARG A 445      -7.042 -28.352 -40.752  1.00137.950          H  
ATOM   7069 2HH1 ARG A 445      -6.356 -28.475 -42.351  1.00137.950          H  
ATOM   7070 1HH2 ARG A 445      -6.556 -25.029 -43.048  1.00137.950          H  
ATOM   7071 2HH2 ARG A 445      -6.090 -26.613 -43.636  1.00137.950          H  
ATOM   7072  N   ALA A 446     -11.269 -25.444 -34.890  1.00 82.110          N  
ATOM   7073  CA  ALA A 446     -12.031 -26.084 -33.837  1.00 81.810          C  
ATOM   7074  C   ALA A 446     -12.483 -27.422 -34.383  1.00 81.880          C  
ATOM   7075  O   ALA A 446     -12.574 -27.577 -35.603  1.00 82.460          O  
ATOM   7076  CB  ALA A 446     -13.190 -25.215 -33.413  1.00114.650          C  
ATOM   7077  H   ALA A 446     -11.733 -24.808 -35.525  1.00 98.530          H  
ATOM   7078  HA  ALA A 446     -11.384 -26.265 -32.981  1.00 98.170          H  
ATOM   7079 1HB  ALA A 446     -13.752 -25.719 -32.639  1.00137.580          H  
ATOM   7080 2HB  ALA A 446     -12.814 -24.267 -33.038  1.00137.580          H  
ATOM   7081 3HB  ALA A 446     -13.819 -25.033 -34.272  1.00137.580          H  
ATOM   7082  N   VAL A 447     -12.773 -28.380 -33.519  1.00 81.320          N  
ATOM   7083  CA  VAL A 447     -13.299 -29.645 -33.993  1.00 81.330          C  
ATOM   7084  C   VAL A 447     -14.803 -29.480 -34.129  1.00 81.670          C  
ATOM   7085  O   VAL A 447     -15.491 -29.141 -33.160  1.00 81.290          O  
ATOM   7086  CB  VAL A 447     -12.892 -30.759 -33.012  1.00113.860          C  
ATOM   7087  CG1 VAL A 447     -13.469 -32.105 -33.405  1.00113.860          C  
ATOM   7088  CG2 VAL A 447     -11.362 -30.825 -32.975  1.00113.860          C  
ATOM   7089  H   VAL A 447     -12.686 -28.232 -32.511  1.00 97.580          H  
ATOM   7090  HA  VAL A 447     -12.879 -29.871 -34.977  1.00 97.600          H  
ATOM   7091  HB  VAL A 447     -13.271 -30.518 -32.051  1.00136.630          H  
ATOM   7092 1HG1 VAL A 447     -13.167 -32.858 -32.677  1.00136.630          H  
ATOM   7093 2HG1 VAL A 447     -14.561 -32.052 -33.432  1.00136.630          H  
ATOM   7094 3HG1 VAL A 447     -13.100 -32.381 -34.389  1.00136.630          H  
ATOM   7095 1HG2 VAL A 447     -11.026 -31.587 -32.285  1.00136.630          H  
ATOM   7096 2HG2 VAL A 447     -11.000 -31.058 -33.972  1.00136.630          H  
ATOM   7097 3HG2 VAL A 447     -10.958 -29.860 -32.664  1.00136.630          H  
ATOM   7098  N   GLN A 448     -15.307 -29.697 -35.339  1.00 82.400          N  
ATOM   7099  CA  GLN A 448     -16.710 -29.488 -35.671  1.00 82.820          C  
ATOM   7100  C   GLN A 448     -17.583 -30.651 -35.197  1.00 82.440          C  
ATOM   7101  O   GLN A 448     -17.064 -31.734 -34.969  1.00 82.080          O  
ATOM   7102  CB  GLN A 448     -16.843 -29.305 -37.188  1.00115.780          C  
ATOM   7103  CG  GLN A 448     -16.164 -28.061 -37.723  1.00115.780          C  
ATOM   7104  CD  GLN A 448     -16.376 -27.913 -39.206  1.00115.780          C  
ATOM   7105  OE1 GLN A 448     -17.526 -27.872 -39.656  1.00115.780          O  
ATOM   7106  NE2 GLN A 448     -15.296 -27.846 -39.972  1.00115.780          N  
ATOM   7107  H   GLN A 448     -14.664 -30.001 -36.095  1.00 98.880          H  
ATOM   7108  HA  GLN A 448     -17.015 -28.572 -35.184  1.00 99.380          H  
ATOM   7109 1HB  GLN A 448     -16.382 -30.142 -37.680  1.00138.940          H  
ATOM   7110 2HB  GLN A 448     -17.866 -29.294 -37.508  1.00138.940          H  
ATOM   7111 1HG  GLN A 448     -16.561 -27.186 -37.224  1.00138.940          H  
ATOM   7112 2HG  GLN A 448     -15.088 -28.143 -37.536  1.00138.940          H  
ATOM   7113 1HE2 GLN A 448     -15.385 -27.760 -40.965  1.00138.940          H  
ATOM   7114 2HE2 GLN A 448     -14.380 -27.904 -39.555  1.00138.940          H  
ATOM   7115  N   PRO A 449     -18.912 -30.476 -35.061  1.00 82.490          N  
ATOM   7116  CA  PRO A 449     -19.908 -31.500 -34.710  1.00 82.190          C  
ATOM   7117  C   PRO A 449     -19.804 -32.813 -35.518  1.00 82.560          C  
ATOM   7118  O   PRO A 449     -20.320 -33.848 -35.099  1.00 83.090          O  
ATOM   7119  CB  PRO A 449     -21.223 -30.759 -34.980  1.00123.280          C  
ATOM   7120  CG  PRO A 449     -20.897 -29.302 -34.702  1.00123.280          C  
ATOM   7121  CD  PRO A 449     -19.500 -29.101 -35.178  1.00123.280          C  
ATOM   7122  HA  PRO A 449     -19.818 -31.719 -33.634  1.00 98.630          H  
ATOM   7123 1HB  PRO A 449     -21.560 -30.944 -36.009  1.00147.940          H  
ATOM   7124 2HB  PRO A 449     -22.007 -31.144 -34.307  1.00147.940          H  
ATOM   7125 1HG  PRO A 449     -21.626 -28.632 -35.189  1.00147.940          H  
ATOM   7126 2HG  PRO A 449     -20.984 -29.117 -33.616  1.00147.940          H  
ATOM   7127 1HD  PRO A 449     -19.515 -28.720 -36.200  1.00147.940          H  
ATOM   7128 2HD  PRO A 449     -19.031 -28.411 -34.471  1.00147.940          H  
ATOM   7129  N   GLY A 450     -19.237 -32.761 -36.726  1.00 82.310          N  
ATOM   7130  CA  GLY A 450     -19.099 -33.960 -37.547  1.00 82.590          C  
ATOM   7131  C   GLY A 450     -17.625 -34.396 -37.652  1.00 82.570          C  
ATOM   7132  O   GLY A 450     -17.249 -35.108 -38.589  1.00 82.740          O  
ATOM   7133  H   GLY A 450     -18.852 -31.899 -37.076  1.00 98.770          H  
ATOM   7134 1HA  GLY A 450     -19.689 -34.770 -37.118  1.00 99.110          H  
ATOM   7135 2HA  GLY A 450     -19.495 -33.764 -38.541  1.00 99.110          H  
ATOM   7136  N   GLU A 451     -16.794 -33.954 -36.700  1.00 82.370          N  
ATOM   7137  CA  GLU A 451     -15.354 -34.222 -36.679  1.00 82.380          C  
ATOM   7138  C   GLU A 451     -14.782 -34.691 -35.338  1.00 81.500          C  
ATOM   7139  O   GLU A 451     -15.384 -34.509 -34.266  1.00 80.860          O  
ATOM   7140  CB  GLU A 451     -14.564 -32.968 -37.070  1.00115.330          C  
ATOM   7141  CG  GLU A 451     -14.764 -32.454 -38.472  1.00115.330          C  
ATOM   7142  CD  GLU A 451     -13.933 -31.219 -38.729  1.00115.330          C  
ATOM   7143  OE1 GLU A 451     -13.721 -30.460 -37.793  1.00115.330          O  
ATOM   7144  OE2 GLU A 451     -13.508 -31.027 -39.844  1.00115.330          O  
ATOM   7145  H   GLU A 451     -17.169 -33.366 -35.953  1.00 98.840          H  
ATOM   7146  HA  GLU A 451     -15.150 -35.002 -37.412  1.00 98.860          H  
ATOM   7147 1HB  GLU A 451     -14.823 -32.171 -36.390  1.00138.390          H  
ATOM   7148 2HB  GLU A 451     -13.497 -33.161 -36.943  1.00138.390          H  
ATOM   7149 1HG  GLU A 451     -14.480 -33.233 -39.178  1.00138.390          H  
ATOM   7150 2HG  GLU A 451     -15.814 -32.228 -38.629  1.00138.390          H  
ATOM   7151  N   THR A 452     -13.607 -35.322 -35.443  1.00 81.480          N  
ATOM   7152  CA  THR A 452     -12.774 -35.701 -34.316  1.00 80.720          C  
ATOM   7153  C   THR A 452     -11.360 -35.236 -34.619  1.00 80.790          C  
ATOM   7154  O   THR A 452     -11.016 -35.018 -35.786  1.00 81.460          O  
ATOM   7155  CB  THR A 452     -12.714 -37.227 -34.097  1.00113.310          C  
ATOM   7156  OG1 THR A 452     -12.060 -37.845 -35.215  1.00113.310          O  
ATOM   7157  CG2 THR A 452     -14.090 -37.787 -33.969  1.00113.310          C  
ATOM   7158  H   THR A 452     -13.236 -35.492 -36.368  1.00 97.780          H  
ATOM   7159  HA  THR A 452     -13.124 -35.205 -33.418  1.00 96.860          H  
ATOM   7160  HB  THR A 452     -12.153 -37.438 -33.183  1.00135.970          H  
ATOM   7161  HG1 THR A 452     -11.128 -37.601 -35.222  1.00135.970          H  
ATOM   7162 1HG2 THR A 452     -14.038 -38.861 -33.803  1.00135.970          H  
ATOM   7163 2HG2 THR A 452     -14.553 -37.320 -33.145  1.00135.970          H  
ATOM   7164 3HG2 THR A 452     -14.659 -37.589 -34.871  1.00135.970          H  
ATOM   7165  N   TYR A 453     -10.518 -35.175 -33.596  1.00 80.120          N  
ATOM   7166  CA  TYR A 453      -9.106 -34.859 -33.806  1.00 80.090          C  
ATOM   7167  C   TYR A 453      -8.258 -35.451 -32.679  1.00 79.310          C  
ATOM   7168  O   TYR A 453      -8.676 -35.470 -31.516  1.00 78.620          O  
ATOM   7169  CB  TYR A 453      -8.883 -33.346 -33.869  1.00112.140          C  
ATOM   7170  CG  TYR A 453      -7.522 -32.927 -34.432  1.00112.140          C  
ATOM   7171  CD1 TYR A 453      -7.381 -32.630 -35.776  1.00112.140          C  
ATOM   7172  CD2 TYR A 453      -6.425 -32.890 -33.631  1.00112.140          C  
ATOM   7173  CE1 TYR A 453      -6.135 -32.273 -36.273  1.00112.140          C  
ATOM   7174  CE2 TYR A 453      -5.200 -32.550 -34.111  1.00112.140          C  
ATOM   7175  CZ  TYR A 453      -5.043 -32.237 -35.412  1.00112.140          C  
ATOM   7176  OH  TYR A 453      -3.792 -31.911 -35.869  1.00112.140          O  
ATOM   7177  H   TYR A 453     -10.901 -35.329 -32.658  1.00 96.140          H  
ATOM   7178  HA  TYR A 453      -8.778 -35.309 -34.744  1.00 96.110          H  
ATOM   7179 1HB  TYR A 453      -9.653 -32.904 -34.494  1.00134.570          H  
ATOM   7180 2HB  TYR A 453      -8.983 -32.923 -32.872  1.00134.570          H  
ATOM   7181  HD1 TYR A 453      -8.246 -32.670 -36.441  1.00134.570          H  
ATOM   7182  HD2 TYR A 453      -6.519 -33.148 -32.601  1.00134.570          H  
ATOM   7183  HE1 TYR A 453      -6.012 -32.031 -37.327  1.00134.570          H  
ATOM   7184  HE2 TYR A 453      -4.335 -32.539 -33.439  1.00134.570          H  
ATOM   7185  HH  TYR A 453      -3.137 -32.212 -35.225  1.00134.570          H  
ATOM   7186  N   THR A 454      -7.061 -35.923 -33.019  1.00 79.440          N  
ATOM   7187  CA  THR A 454      -6.147 -36.461 -32.015  1.00 78.710          C  
ATOM   7188  C   THR A 454      -4.972 -35.523 -31.794  1.00 78.540          C  
ATOM   7189  O   THR A 454      -4.304 -35.135 -32.753  1.00 79.110          O  
ATOM   7190  CB  THR A 454      -5.611 -37.843 -32.432  1.00110.490          C  
ATOM   7191  OG1 THR A 454      -6.702 -38.759 -32.580  1.00110.490          O  
ATOM   7192  CG2 THR A 454      -4.668 -38.373 -31.361  1.00110.490          C  
ATOM   7193  H   THR A 454      -6.765 -35.887 -33.986  1.00 95.330          H  
ATOM   7194  HA  THR A 454      -6.676 -36.561 -31.075  1.00 94.450          H  
ATOM   7195  HB  THR A 454      -5.078 -37.765 -33.377  1.00132.580          H  
ATOM   7196  HG1 THR A 454      -7.222 -38.505 -33.343  1.00132.580          H  
ATOM   7197 1HG2 THR A 454      -4.315 -39.342 -31.671  1.00132.580          H  
ATOM   7198 2HG2 THR A 454      -3.814 -37.712 -31.234  1.00132.580          H  
ATOM   7199 3HG2 THR A 454      -5.196 -38.456 -30.414  1.00132.580          H  
ATOM   7200  N   TYR A 455      -4.696 -35.209 -30.530  1.00 77.760          N  
ATOM   7201  CA  TYR A 455      -3.584 -34.318 -30.197  1.00 77.510          C  
ATOM   7202  C   TYR A 455      -2.553 -35.082 -29.343  1.00 76.990          C  
ATOM   7203  O   TYR A 455      -2.903 -35.981 -28.565  1.00 76.500          O  
ATOM   7204  CB  TYR A 455      -4.078 -33.084 -29.418  1.00108.610          C  
ATOM   7205  CG  TYR A 455      -5.144 -32.225 -30.104  1.00108.610          C  
ATOM   7206  CD1 TYR A 455      -6.495 -32.543 -29.920  1.00108.610          C  
ATOM   7207  CD2 TYR A 455      -4.797 -31.124 -30.868  1.00108.610          C  
ATOM   7208  CE1 TYR A 455      -7.482 -31.768 -30.505  1.00108.610          C  
ATOM   7209  CE2 TYR A 455      -5.783 -30.348 -31.458  1.00108.610          C  
ATOM   7210  CZ  TYR A 455      -7.120 -30.668 -31.276  1.00108.610          C  
ATOM   7211  OH  TYR A 455      -8.092 -29.911 -31.869  1.00108.610          O  
ATOM   7212  H   TYR A 455      -5.300 -35.606 -29.803  1.00 93.310          H  
ATOM   7213  HA  TYR A 455      -3.090 -33.994 -31.115  1.00 93.010          H  
ATOM   7214 1HB  TYR A 455      -4.448 -33.368 -28.469  1.00130.340          H  
ATOM   7215 2HB  TYR A 455      -3.219 -32.437 -29.226  1.00130.340          H  
ATOM   7216  HD1 TYR A 455      -6.772 -33.406 -29.318  1.00130.340          H  
ATOM   7217  HD2 TYR A 455      -3.761 -30.864 -31.006  1.00130.340          H  
ATOM   7218  HE1 TYR A 455      -8.531 -32.019 -30.366  1.00130.340          H  
ATOM   7219  HE2 TYR A 455      -5.504 -29.482 -32.060  1.00130.340          H  
ATOM   7220  HH  TYR A 455      -7.685 -29.224 -32.407  1.00130.340          H  
ATOM   7221  N   LYS A 456      -1.279 -34.711 -29.482  1.00 77.110          N  
ATOM   7222  CA  LYS A 456      -0.183 -35.301 -28.717  1.00 76.630          C  
ATOM   7223  C   LYS A 456       0.218 -34.469 -27.492  1.00 76.110          C  
ATOM   7224  O   LYS A 456       0.847 -33.413 -27.613  1.00 76.460          O  
ATOM   7225  CB  LYS A 456       1.021 -35.457 -29.655  1.00107.470          C  
ATOM   7226  CG  LYS A 456       2.242 -36.156 -29.089  1.00107.470          C  
ATOM   7227  CD  LYS A 456       3.341 -36.246 -30.158  1.00107.470          C  
ATOM   7228  CE  LYS A 456       4.569 -36.998 -29.666  1.00107.470          C  
ATOM   7229  NZ  LYS A 456       5.635 -37.059 -30.708  1.00107.470          N  
ATOM   7230  H   LYS A 456      -1.052 -33.990 -30.172  1.00 92.530          H  
ATOM   7231  HA  LYS A 456      -0.496 -36.285 -28.360  1.00 91.960          H  
ATOM   7232 1HB  LYS A 456       0.705 -36.012 -30.540  1.00128.970          H  
ATOM   7233 2HB  LYS A 456       1.331 -34.468 -30.001  1.00128.970          H  
ATOM   7234 1HG  LYS A 456       2.615 -35.615 -28.217  1.00128.970          H  
ATOM   7235 2HG  LYS A 456       1.956 -37.153 -28.787  1.00128.970          H  
ATOM   7236 1HD  LYS A 456       2.943 -36.750 -31.040  1.00128.970          H  
ATOM   7237 2HD  LYS A 456       3.640 -35.237 -30.446  1.00128.970          H  
ATOM   7238 1HE  LYS A 456       4.963 -36.503 -28.780  1.00128.970          H  
ATOM   7239 2HE  LYS A 456       4.285 -38.012 -29.407  1.00128.970          H  
ATOM   7240 1HZ  LYS A 456       6.428 -37.569 -30.343  1.00128.970          H  
ATOM   7241 2HZ  LYS A 456       5.281 -37.531 -31.530  1.00128.970          H  
ATOM   7242 3HZ  LYS A 456       5.922 -36.123 -30.957  1.00128.970          H  
ATOM   7243  N   TRP A 457      -0.153 -34.949 -26.309  1.00 75.280          N  
ATOM   7244  CA  TRP A 457       0.126 -34.294 -25.034  1.00 74.740          C  
ATOM   7245  C   TRP A 457       1.407 -34.892 -24.429  1.00 74.330          C  
ATOM   7246  O   TRP A 457       1.366 -35.836 -23.632  1.00 73.830          O  
ATOM   7247  CB  TRP A 457      -1.084 -34.392 -24.092  1.00104.850          C  
ATOM   7248  CG  TRP A 457      -2.301 -33.531 -24.489  1.00104.850          C  
ATOM   7249  CD1 TRP A 457      -2.443 -32.730 -25.607  1.00104.850          C  
ATOM   7250  CD2 TRP A 457      -3.558 -33.400 -23.741  1.00104.850          C  
ATOM   7251  NE1 TRP A 457      -3.681 -32.117 -25.599  1.00104.850          N  
ATOM   7252  CE2 TRP A 457      -4.379 -32.529 -24.463  1.00104.850          C  
ATOM   7253  CE3 TRP A 457      -4.039 -33.942 -22.532  1.00104.850          C  
ATOM   7254  CZ2 TRP A 457      -5.658 -32.192 -24.020  1.00104.850          C  
ATOM   7255  CZ3 TRP A 457      -5.311 -33.609 -22.104  1.00104.850          C  
ATOM   7256  CH2 TRP A 457      -6.098 -32.762 -22.821  1.00104.850          C  
ATOM   7257  H   TRP A 457      -0.650 -35.844 -26.276  1.00 90.340          H  
ATOM   7258  HA  TRP A 457       0.315 -33.237 -25.221  1.00 89.690          H  
ATOM   7259 1HB  TRP A 457      -1.431 -35.407 -24.105  1.00125.820          H  
ATOM   7260 2HB  TRP A 457      -0.788 -34.146 -23.074  1.00125.820          H  
ATOM   7261  HD1 TRP A 457      -1.692 -32.584 -26.383  1.00125.820          H  
ATOM   7262  HE1 TRP A 457      -4.041 -31.437 -26.327  1.00125.820          H  
ATOM   7263  HE3 TRP A 457      -3.426 -34.614 -21.941  1.00125.820          H  
ATOM   7264  HZ2 TRP A 457      -6.301 -31.512 -24.586  1.00125.820          H  
ATOM   7265  HZ3 TRP A 457      -5.673 -34.042 -21.176  1.00125.820          H  
ATOM   7266  HH2 TRP A 457      -7.088 -32.528 -22.446  1.00125.820          H  
ATOM   7267  N   ASN A 458       2.553 -34.423 -24.916  1.00 74.580          N  
ATOM   7268  CA  ASN A 458       3.876 -34.936 -24.540  1.00 74.260          C  
ATOM   7269  C   ASN A 458       4.357 -34.270 -23.253  1.00 73.570          C  
ATOM   7270  O   ASN A 458       4.480 -33.044 -23.214  1.00 73.750          O  
ATOM   7271  CB  ASN A 458       4.877 -34.713 -25.661  1.00104.090          C  
ATOM   7272  CG  ASN A 458       6.237 -35.341 -25.394  1.00104.090          C  
ATOM   7273  OD1 ASN A 458       6.546 -35.763 -24.276  1.00104.090          O  
ATOM   7274  ND2 ASN A 458       7.061 -35.390 -26.415  1.00104.090          N  
ATOM   7275  H   ASN A 458       2.510 -33.645 -25.571  1.00 89.500          H  
ATOM   7276  HA  ASN A 458       3.802 -36.006 -24.341  1.00 89.110          H  
ATOM   7277 1HB  ASN A 458       4.478 -35.129 -26.586  1.00124.910          H  
ATOM   7278 2HB  ASN A 458       5.013 -33.642 -25.817  1.00124.910          H  
ATOM   7279 1HD2 ASN A 458       7.975 -35.785 -26.302  1.00124.910          H  
ATOM   7280 2HD2 ASN A 458       6.785 -35.016 -27.296  1.00124.910          H  
ATOM   7281  N   ILE A 459       4.533 -35.027 -22.172  1.00 72.800          N  
ATOM   7282  CA  ILE A 459       4.945 -34.351 -20.944  1.00 72.180          C  
ATOM   7283  C   ILE A 459       6.477 -34.350 -20.905  1.00 72.130          C  
ATOM   7284  O   ILE A 459       7.116 -35.397 -20.728  1.00 71.700          O  
ATOM   7285  CB  ILE A 459       4.376 -35.054 -19.693  1.00101.300          C  
ATOM   7286  CG1 ILE A 459       2.811 -35.227 -19.790  1.00101.300          C  
ATOM   7287  CG2 ILE A 459       4.763 -34.253 -18.429  1.00101.300          C  
ATOM   7288  CD1 ILE A 459       1.998 -33.951 -19.946  1.00101.300          C  
ATOM   7289  H   ILE A 459       4.454 -36.052 -22.224  1.00 87.360          H  
ATOM   7290  HA  ILE A 459       4.610 -33.313 -20.961  1.00 86.620          H  
ATOM   7291  HB  ILE A 459       4.795 -36.057 -19.642  1.00121.560          H  
ATOM   7292 1HG1 ILE A 459       2.594 -35.866 -20.649  1.00121.560          H  
ATOM   7293 2HG1 ILE A 459       2.468 -35.738 -18.887  1.00121.560          H  
ATOM   7294 1HG2 ILE A 459       4.396 -34.769 -17.556  1.00121.560          H  
ATOM   7295 2HG2 ILE A 459       5.846 -34.159 -18.358  1.00121.560          H  
ATOM   7296 3HG2 ILE A 459       4.336 -33.257 -18.473  1.00121.560          H  
ATOM   7297 1HD1 ILE A 459       0.942 -34.206 -20.009  1.00121.560          H  
ATOM   7298 2HD1 ILE A 459       2.151 -33.292 -19.098  1.00121.560          H  
ATOM   7299 3HD1 ILE A 459       2.291 -33.437 -20.859  1.00121.560          H  
ATOM   7300  N   LEU A 460       7.085 -33.171 -21.032  1.00 72.550          N  
ATOM   7301  CA  LEU A 460       8.544 -33.112 -21.133  1.00 72.600          C  
ATOM   7302  C   LEU A 460       9.178 -32.985 -19.777  1.00 71.890          C  
ATOM   7303  O   LEU A 460       8.501 -32.704 -18.796  1.00 71.470          O  
ATOM   7304  CB  LEU A 460       9.018 -31.938 -21.994  1.00101.620          C  
ATOM   7305  CG  LEU A 460       8.509 -31.861 -23.438  1.00101.620          C  
ATOM   7306  CD1 LEU A 460       9.133 -30.637 -24.076  1.00101.620          C  
ATOM   7307  CD2 LEU A 460       8.853 -33.119 -24.210  1.00101.620          C  
ATOM   7308  H   LEU A 460       6.524 -32.302 -21.102  1.00 87.060          H  
ATOM   7309  HA  LEU A 460       8.906 -34.043 -21.568  1.00 87.120          H  
ATOM   7310 1HB  LEU A 460       8.704 -31.017 -21.499  1.00121.940          H  
ATOM   7311 2HB  LEU A 460      10.106 -31.958 -22.033  1.00121.940          H  
ATOM   7312  HG  LEU A 460       7.423 -31.734 -23.432  1.00121.940          H  
ATOM   7313 1HD1 LEU A 460       8.768 -30.533 -25.098  1.00121.940          H  
ATOM   7314 2HD1 LEU A 460       8.867 -29.757 -23.501  1.00121.940          H  
ATOM   7315 3HD1 LEU A 460      10.219 -30.742 -24.089  1.00121.940          H  
ATOM   7316 1HD2 LEU A 460       8.483 -33.026 -25.230  1.00121.940          H  
ATOM   7317 2HD2 LEU A 460       9.935 -33.257 -24.228  1.00121.940          H  
ATOM   7318 3HD2 LEU A 460       8.388 -33.982 -23.745  1.00121.940          H  
ATOM   7319  N   GLU A 461      10.499 -33.120 -19.697  1.00 71.800          N  
ATOM   7320  CA  GLU A 461      11.190 -32.961 -18.417  1.00 71.180          C  
ATOM   7321  C   GLU A 461      10.962 -31.566 -17.823  1.00 71.230          C  
ATOM   7322  O   GLU A 461      11.002 -31.371 -16.611  1.00 70.670          O  
ATOM   7323  CB  GLU A 461      12.694 -33.239 -18.587  1.00 99.900          C  
ATOM   7324  CG  GLU A 461      13.468 -32.298 -19.564  1.00 99.900          C  
ATOM   7325  CD  GLU A 461      13.414 -32.747 -21.009  1.00 99.900          C  
ATOM   7326  OE1 GLU A 461      12.502 -33.469 -21.356  1.00 99.900          O  
ATOM   7327  OE2 GLU A 461      14.275 -32.366 -21.764  1.00 99.900          O  
ATOM   7328  H   GLU A 461      11.050 -33.362 -20.527  1.00 86.160          H  
ATOM   7329  HA  GLU A 461      10.792 -33.688 -17.719  1.00 85.420          H  
ATOM   7330 1HB  GLU A 461      13.183 -33.165 -17.614  1.00119.880          H  
ATOM   7331 2HB  GLU A 461      12.831 -34.261 -18.938  1.00119.880          H  
ATOM   7332 1HG  GLU A 461      13.089 -31.288 -19.499  1.00119.880          H  
ATOM   7333 2HG  GLU A 461      14.510 -32.271 -19.252  1.00119.880          H  
ATOM   7334  N   PHE A 462      10.628 -30.615 -18.675  1.00 71.920          N  
ATOM   7335  CA  PHE A 462      10.386 -29.242 -18.288  1.00 72.080          C  
ATOM   7336  C   PHE A 462       9.088 -29.129 -17.497  1.00 71.620          C  
ATOM   7337  O   PHE A 462       8.889 -28.161 -16.752  1.00 71.460          O  
ATOM   7338  CB  PHE A 462      10.292 -28.377 -19.542  1.00100.850          C  
ATOM   7339  CG  PHE A 462      11.591 -28.289 -20.266  1.00100.850          C  
ATOM   7340  CD1 PHE A 462      11.810 -29.082 -21.383  1.00100.850          C  
ATOM   7341  CD2 PHE A 462      12.605 -27.441 -19.842  1.00100.850          C  
ATOM   7342  CE1 PHE A 462      13.005 -29.032 -22.055  1.00100.850          C  
ATOM   7343  CE2 PHE A 462      13.802 -27.392 -20.519  1.00100.850          C  
ATOM   7344  CZ  PHE A 462      14.000 -28.190 -21.626  1.00100.850          C  
ATOM   7345  H   PHE A 462      10.589 -30.865 -19.652  1.00 86.300          H  
ATOM   7346  HA  PHE A 462      11.218 -28.905 -17.668  1.00 86.500          H  
ATOM   7347 1HB  PHE A 462       9.539 -28.788 -20.220  1.00121.020          H  
ATOM   7348 2HB  PHE A 462       9.974 -27.369 -19.272  1.00121.020          H  
ATOM   7349  HD1 PHE A 462      11.031 -29.751 -21.728  1.00121.020          H  
ATOM   7350  HD2 PHE A 462      12.451 -26.810 -18.965  1.00121.020          H  
ATOM   7351  HE1 PHE A 462      13.166 -29.669 -22.929  1.00121.020          H  
ATOM   7352  HE2 PHE A 462      14.597 -26.726 -20.179  1.00121.020          H  
ATOM   7353  HZ  PHE A 462      14.948 -28.155 -22.158  1.00121.020          H  
ATOM   7354  N   ASP A 463       8.214 -30.126 -17.667  1.00 71.460          N  
ATOM   7355  CA  ASP A 463       6.901 -30.202 -17.062  1.00 71.090          C  
ATOM   7356  C   ASP A 463       6.892 -31.138 -15.822  1.00 70.250          C  
ATOM   7357  O   ASP A 463       5.821 -31.419 -15.277  1.00 69.870          O  
ATOM   7358  CB  ASP A 463       5.912 -30.747 -18.126  1.00 99.670          C  
ATOM   7359  CG  ASP A 463       5.743 -29.828 -19.432  1.00 99.670          C  
ATOM   7360  OD1 ASP A 463       5.659 -28.645 -19.270  1.00 99.670          O  
ATOM   7361  OD2 ASP A 463       5.737 -30.353 -20.591  1.00 99.670          O  
ATOM   7362  H   ASP A 463       8.479 -30.918 -18.247  1.00 85.750          H  
ATOM   7363  HA  ASP A 463       6.593 -29.206 -16.749  1.00 85.310          H  
ATOM   7364 1HB  ASP A 463       6.243 -31.731 -18.435  1.00119.610          H  
ATOM   7365 2HB  ASP A 463       4.925 -30.864 -17.667  1.00119.610          H  
ATOM   7366  N   GLU A 464       8.063 -31.644 -15.381  1.00 69.970          N  
ATOM   7367  CA  GLU A 464       8.086 -32.554 -14.231  1.00 69.200          C  
ATOM   7368  C   GLU A 464       7.942 -31.755 -12.935  1.00 68.710          C  
ATOM   7369  O   GLU A 464       8.661 -30.788 -12.757  1.00 68.890          O  
ATOM   7370  CB  GLU A 464       9.408 -33.342 -14.140  1.00 97.190          C  
ATOM   7371  CG  GLU A 464       9.363 -34.518 -13.112  1.00 97.190          C  
ATOM   7372  CD  GLU A 464      10.580 -35.424 -13.057  1.00 97.190          C  
ATOM   7373  OE1 GLU A 464      11.609 -35.055 -13.565  1.00 97.190          O  
ATOM   7374  OE2 GLU A 464      10.443 -36.545 -12.557  1.00 97.190          O  
ATOM   7375  H   GLU A 464       8.947 -31.410 -15.840  1.00 83.960          H  
ATOM   7376  HA  GLU A 464       7.279 -33.269 -14.358  1.00 83.040          H  
ATOM   7377 1HB  GLU A 464       9.707 -33.677 -15.097  1.00116.630          H  
ATOM   7378 2HB  GLU A 464      10.191 -32.662 -13.799  1.00116.630          H  
ATOM   7379 1HG  GLU A 464       9.235 -34.096 -12.118  1.00116.630          H  
ATOM   7380 2HG  GLU A 464       8.491 -35.109 -13.330  1.00116.630          H  
ATOM   7381  N   PRO A 465       7.122 -32.160 -11.958  1.00 68.090          N  
ATOM   7382  CA  PRO A 465       6.980 -31.476 -10.683  1.00 67.600          C  
ATOM   7383  C   PRO A 465       8.372 -31.400 -10.062  1.00 67.450          C  
ATOM   7384  O   PRO A 465       9.158 -32.338 -10.204  1.00 67.380          O  
ATOM   7385  CB  PRO A 465       6.050 -32.414  -9.915  1.00101.400          C  
ATOM   7386  CG  PRO A 465       5.290 -33.187 -11.005  1.00101.400          C  
ATOM   7387  CD  PRO A 465       6.242 -33.340 -12.124  1.00101.400          C  
ATOM   7388  HA  PRO A 465       6.546 -30.471 -10.821  1.00 81.120          H  
ATOM   7389 1HB  PRO A 465       6.624 -33.033  -9.256  1.00121.680          H  
ATOM   7390 2HB  PRO A 465       5.373 -31.834  -9.272  1.00121.680          H  
ATOM   7391 1HG  PRO A 465       4.960 -34.146 -10.602  1.00121.680          H  
ATOM   7392 2HG  PRO A 465       4.398 -32.731 -11.351  1.00121.680          H  
ATOM   7393 1HD  PRO A 465       6.783 -34.252 -12.022  1.00121.680          H  
ATOM   7394 2HD  PRO A 465       5.643 -33.290 -13.048  1.00121.680          H  
ATOM   7395  N   THR A 466       8.687 -30.309  -9.369  1.00 67.410          N  
ATOM   7396  CA  THR A 466      10.031 -30.146  -8.784  1.00 67.310          C  
ATOM   7397  C   THR A 466      10.137 -30.909  -7.482  1.00 66.570          C  
ATOM   7398  O   THR A 466       9.153 -31.423  -6.940  1.00 66.130          O  
ATOM   7399  CB  THR A 466      10.414 -28.681  -8.455  1.00 94.270          C  
ATOM   7400  OG1 THR A 466       9.598 -28.212  -7.377  1.00 94.270          O  
ATOM   7401  CG2 THR A 466      10.185 -27.782  -9.655  1.00 94.270          C  
ATOM   7402  H   THR A 466       7.987 -29.564  -9.225  1.00 80.890          H  
ATOM   7403  HA  THR A 466      10.760 -30.549  -9.483  1.00 80.770          H  
ATOM   7404  HB  THR A 466      11.459 -28.640  -8.164  1.00113.130          H  
ATOM   7405  HG1 THR A 466       9.868 -27.289  -7.147  1.00113.130          H  
ATOM   7406 1HG2 THR A 466      10.472 -26.765  -9.407  1.00113.130          H  
ATOM   7407 2HG2 THR A 466      10.797 -28.123 -10.488  1.00113.130          H  
ATOM   7408 3HG2 THR A 466       9.157 -27.808  -9.921  1.00113.130          H  
ATOM   7409  N   GLU A 467      11.335 -30.955  -6.932  1.00 66.420          N  
ATOM   7410  CA  GLU A 467      11.585 -31.619  -5.656  1.00 65.740          C  
ATOM   7411  C   GLU A 467      10.822 -30.983  -4.478  1.00 65.300          C  
ATOM   7412  O   GLU A 467      10.794 -31.560  -3.376  1.00 64.710          O  
ATOM   7413  CB  GLU A 467      13.097 -31.642  -5.354  1.00 92.310          C  
ATOM   7414  CG  GLU A 467      13.752 -30.267  -5.117  1.00 92.310          C  
ATOM   7415  CD  GLU A 467      14.189 -29.571  -6.383  1.00 92.310          C  
ATOM   7416  OE1 GLU A 467      13.680 -29.910  -7.437  1.00 92.310          O  
ATOM   7417  OE2 GLU A 467      15.020 -28.708  -6.301  1.00 92.310          O  
ATOM   7418  H   GLU A 467      12.125 -30.517  -7.409  1.00 79.700          H  
ATOM   7419  HA  GLU A 467      11.250 -32.651  -5.749  1.00 78.890          H  
ATOM   7420 1HB  GLU A 467      13.275 -32.248  -4.469  1.00110.770          H  
ATOM   7421 2HB  GLU A 467      13.620 -32.117  -6.184  1.00110.770          H  
ATOM   7422 1HG  GLU A 467      13.070 -29.619  -4.578  1.00110.770          H  
ATOM   7423 2HG  GLU A 467      14.626 -30.416  -4.480  1.00110.770          H  
ATOM   7424  N   ASN A 468      10.252 -29.781  -4.708  1.00 65.620          N  
ATOM   7425  CA  ASN A 468       9.494 -29.039  -3.722  1.00 65.280          C  
ATOM   7426  C   ASN A 468       7.977 -29.162  -3.964  1.00 65.220          C  
ATOM   7427  O   ASN A 468       7.171 -28.596  -3.220  1.00 64.980          O  
ATOM   7428  CB  ASN A 468       9.901 -27.583  -3.789  1.00 91.530          C  
ATOM   7429  CG  ASN A 468      11.329 -27.382  -3.445  1.00 91.530          C  
ATOM   7430  OD1 ASN A 468      11.830 -27.852  -2.416  1.00 91.530          O  
ATOM   7431  ND2 ASN A 468      12.027 -26.703  -4.315  1.00 91.530          N  
ATOM   7432  H   ASN A 468      10.327 -29.379  -5.641  1.00 78.740          H  
ATOM   7433  HA  ASN A 468       9.725 -29.425  -2.741  1.00 78.340          H  
ATOM   7434 1HB  ASN A 468       9.711 -27.192  -4.792  1.00109.830          H  
ATOM   7435 2HB  ASN A 468       9.299 -27.008  -3.094  1.00109.830          H  
ATOM   7436 1HD2 ASN A 468      13.001 -26.537  -4.158  1.00109.830          H  
ATOM   7437 2HD2 ASN A 468      11.578 -26.341  -5.165  1.00109.830          H  
ATOM   7438  N   ASP A 469       7.596 -29.910  -4.996  1.00 65.450          N  
ATOM   7439  CA  ASP A 469       6.207 -30.109  -5.398  1.00 65.460          C  
ATOM   7440  C   ASP A 469       5.620 -31.448  -4.971  1.00 64.960          C  
ATOM   7441  O   ASP A 469       6.342 -32.409  -4.663  1.00 64.650          O  
ATOM   7442  CB  ASP A 469       6.023 -29.965  -6.919  1.00 91.640          C  
ATOM   7443  CG  ASP A 469       6.127 -28.516  -7.462  1.00 91.640          C  
ATOM   7444  OD1 ASP A 469       5.660 -27.622  -6.777  1.00 91.640          O  
ATOM   7445  OD2 ASP A 469       6.664 -28.327  -8.573  1.00 91.640          O  
ATOM   7446  H   ASP A 469       8.304 -30.383  -5.556  1.00 78.540          H  
ATOM   7447  HA  ASP A 469       5.611 -29.327  -4.927  1.00 78.550          H  
ATOM   7448 1HB  ASP A 469       6.774 -30.578  -7.405  1.00109.970          H  
ATOM   7449 2HB  ASP A 469       5.053 -30.379  -7.203  1.00109.970          H  
ATOM   7450  N   ALA A 470       4.285 -31.488  -4.970  1.00 64.910          N  
ATOM   7451  CA  ALA A 470       3.489 -32.684  -4.731  1.00 64.510          C  
ATOM   7452  C   ALA A 470       3.754 -33.678  -5.847  1.00 64.770          C  
ATOM   7453  O   ALA A 470       4.158 -33.281  -6.940  1.00 65.350          O  
ATOM   7454  CB  ALA A 470       2.009 -32.347  -4.680  1.00 90.470          C  
ATOM   7455  H   ALA A 470       3.792 -30.630  -5.184  1.00 77.890          H  
ATOM   7456  HA  ALA A 470       3.802 -33.127  -3.786  1.00 77.410          H  
ATOM   7457 1HB  ALA A 470       1.429 -33.251  -4.503  1.00108.570          H  
ATOM   7458 2HB  ALA A 470       1.815 -31.633  -3.880  1.00108.570          H  
ATOM   7459 3HB  ALA A 470       1.718 -31.914  -5.634  1.00108.570          H  
ATOM   7460  N   GLN A 471       3.500 -34.972  -5.608  1.00 64.380          N  
ATOM   7461  CA  GLN A 471       3.753 -35.967  -6.658  1.00 64.650          C  
ATOM   7462  C   GLN A 471       3.059 -35.637  -7.981  1.00 65.280          C  
ATOM   7463  O   GLN A 471       3.573 -35.990  -9.050  1.00 65.750          O  
ATOM   7464  CB  GLN A 471       3.360 -37.379  -6.191  1.00 90.400          C  
ATOM   7465  CG  GLN A 471       1.860 -37.645  -5.948  1.00 90.400          C  
ATOM   7466  CD  GLN A 471       1.632 -39.072  -5.469  1.00 90.400          C  
ATOM   7467  OE1 GLN A 471       2.499 -39.931  -5.687  1.00 90.400          O  
ATOM   7468  NE2 GLN A 471       0.501 -39.355  -4.830  1.00 90.400          N  
ATOM   7469  H   GLN A 471       3.167 -35.262  -4.700  1.00 77.260          H  
ATOM   7470  HA  GLN A 471       4.817 -35.982  -6.854  1.00 77.580          H  
ATOM   7471 1HB  GLN A 471       3.689 -38.096  -6.947  1.00108.480          H  
ATOM   7472 2HB  GLN A 471       3.891 -37.616  -5.270  1.00108.480          H  
ATOM   7473 1HG  GLN A 471       1.472 -36.958  -5.196  1.00108.480          H  
ATOM   7474 2HG  GLN A 471       1.320 -37.529  -6.865  1.00108.480          H  
ATOM   7475 1HE2 GLN A 471       0.332 -40.284  -4.506  1.00108.480          H  
ATOM   7476 2HE2 GLN A 471      -0.210 -38.649  -4.650  1.00108.480          H  
ATOM   7477  N   CYS A 472       1.918 -34.947  -7.926  1.00 65.290          N  
ATOM   7478  CA  CYS A 472       1.228 -34.555  -9.145  1.00 65.900          C  
ATOM   7479  C   CYS A 472       0.786 -33.110  -9.065  1.00 66.150          C  
ATOM   7480  O   CYS A 472       0.188 -32.696  -8.070  1.00 65.780          O  
ATOM   7481  CB  CYS A 472       0.022 -35.447  -9.399  1.00 92.020          C  
ATOM   7482  SG  CYS A 472       0.417 -37.195  -9.532  1.00 92.020          S  
ATOM   7483  H   CYS A 472       1.513 -34.692  -7.034  1.00 78.350          H  
ATOM   7484  HA  CYS A 472       1.919 -34.647  -9.973  1.00 79.080          H  
ATOM   7485 1HB  CYS A 472      -0.701 -35.326  -8.589  1.00110.420          H  
ATOM   7486 2HB  CYS A 472      -0.465 -35.131 -10.323  1.00110.420          H  
ATOM   7487  N   LEU A 473       1.053 -32.369 -10.138  1.00 66.820          N  
ATOM   7488  CA  LEU A 473       0.665 -30.978 -10.306  1.00 67.150          C  
ATOM   7489  C   LEU A 473      -0.773 -30.920 -10.748  1.00 67.390          C  
ATOM   7490  O   LEU A 473      -1.204 -31.727 -11.583  1.00 67.640          O  
ATOM   7491  CB  LEU A 473       1.539 -30.330 -11.391  1.00 93.880          C  
ATOM   7492  CG  LEU A 473       3.019 -30.205 -11.098  1.00 93.880          C  
ATOM   7493  CD1 LEU A 473       3.757 -29.879 -12.415  1.00 93.880          C  
ATOM   7494  CD2 LEU A 473       3.284 -29.103 -10.077  1.00 93.880          C  
ATOM   7495  H   LEU A 473       1.538 -32.831 -10.908  1.00 80.180          H  
ATOM   7496  HA  LEU A 473       0.765 -30.458  -9.355  1.00 80.580          H  
ATOM   7497 1HB  LEU A 473       1.439 -30.922 -12.298  1.00112.650          H  
ATOM   7498 2HB  LEU A 473       1.156 -29.341 -11.593  1.00112.650          H  
ATOM   7499  HG  LEU A 473       3.358 -31.100 -10.692  1.00112.650          H  
ATOM   7500 1HD1 LEU A 473       4.818 -29.802 -12.231  1.00112.650          H  
ATOM   7501 2HD1 LEU A 473       3.583 -30.680 -13.141  1.00112.650          H  
ATOM   7502 3HD1 LEU A 473       3.392 -28.944 -12.816  1.00112.650          H  
ATOM   7503 1HD2 LEU A 473       4.356 -29.039  -9.883  1.00112.650          H  
ATOM   7504 2HD2 LEU A 473       2.934 -28.145 -10.459  1.00112.650          H  
ATOM   7505 3HD2 LEU A 473       2.774 -29.329  -9.146  1.00112.650          H  
ATOM   7506  N   THR A 474      -1.503 -29.936 -10.248  1.00 67.360          N  
ATOM   7507  CA  THR A 474      -2.879 -29.774 -10.663  1.00 67.620          C  
ATOM   7508  C   THR A 474      -2.954 -28.739 -11.751  1.00 68.370          C  
ATOM   7509  O   THR A 474      -2.539 -27.588 -11.572  1.00 68.510          O  
ATOM   7510  CB  THR A 474      -3.761 -29.356  -9.486  1.00 94.560          C  
ATOM   7511  OG1 THR A 474      -3.688 -30.368  -8.482  1.00 94.560          O  
ATOM   7512  CG2 THR A 474      -5.213 -29.209  -9.938  1.00 94.560          C  
ATOM   7513  H   THR A 474      -1.108 -29.308  -9.564  1.00 80.830          H  
ATOM   7514  HA  THR A 474      -3.248 -30.723 -11.066  1.00 81.140          H  
ATOM   7515  HB  THR A 474      -3.412 -28.421  -9.071  1.00113.480          H  
ATOM   7516  HG1 THR A 474      -2.811 -30.324  -8.053  1.00113.480          H  
ATOM   7517 1HG2 THR A 474      -5.817 -28.933  -9.085  1.00113.480          H  
ATOM   7518 2HG2 THR A 474      -5.301 -28.442 -10.698  1.00113.480          H  
ATOM   7519 3HG2 THR A 474      -5.557 -30.161 -10.342  1.00113.480          H  
ATOM   7520  N   ARG A 475      -3.496 -29.149 -12.884  1.00 68.870          N  
ATOM   7521  CA  ARG A 475      -3.623 -28.274 -14.023  1.00 69.630          C  
ATOM   7522  C   ARG A 475      -4.994 -28.486 -14.647  1.00 69.940          C  
ATOM   7523  O   ARG A 475      -5.412 -29.623 -14.776  1.00 69.630          O  
ATOM   7524  CB  ARG A 475      -2.544 -28.627 -15.033  1.00 97.180          C  
ATOM   7525  CG  ARG A 475      -1.100 -28.404 -14.586  1.00 97.180          C  
ATOM   7526  CD  ARG A 475      -0.781 -26.993 -14.514  1.00 97.180          C  
ATOM   7527  NE  ARG A 475       0.607 -26.733 -14.173  1.00 97.180          N  
ATOM   7528  CZ  ARG A 475       1.114 -26.581 -12.933  1.00 97.180          C  
ATOM   7529  NH1 ARG A 475       0.366 -26.681 -11.844  1.00 97.180          N  
ATOM   7530  NH2 ARG A 475       2.394 -26.289 -12.828  1.00 97.180          N  
ATOM   7531  H   ARG A 475      -3.804 -30.128 -12.969  1.00 82.640          H  
ATOM   7532  HA  ARG A 475      -3.504 -27.255 -13.684  1.00 83.560          H  
ATOM   7533 1HB  ARG A 475      -2.625 -29.675 -15.302  1.00116.610          H  
ATOM   7534 2HB  ARG A 475      -2.712 -28.055 -15.933  1.00116.610          H  
ATOM   7535 1HG  ARG A 475      -0.906 -28.877 -13.629  1.00116.610          H  
ATOM   7536 2HG  ARG A 475      -0.456 -28.834 -15.325  1.00116.610          H  
ATOM   7537 1HD  ARG A 475      -0.975 -26.547 -15.484  1.00116.610          H  
ATOM   7538 2HD  ARG A 475      -1.400 -26.501 -13.775  1.00116.610          H  
ATOM   7539  HE  ARG A 475       1.251 -26.630 -14.944  1.00116.610          H  
ATOM   7540 1HH1 ARG A 475      -0.645 -26.907 -11.890  1.00116.610          H  
ATOM   7541 2HH1 ARG A 475       0.789 -26.534 -10.936  1.00116.610          H  
ATOM   7542 1HH2 ARG A 475       2.956 -26.199 -13.658  1.00116.610          H  
ATOM   7543 2HH2 ARG A 475       2.833 -26.099 -11.917  1.00116.610          H  
ATOM   7544  N   PRO A 476      -5.760 -27.453 -14.969  1.00 70.490          N  
ATOM   7545  CA  PRO A 476      -7.030 -27.568 -15.643  1.00 70.920          C  
ATOM   7546  C   PRO A 476      -6.886 -27.823 -17.116  1.00 71.610          C  
ATOM   7547  O   PRO A 476      -5.828 -27.547 -17.697  1.00 71.920          O  
ATOM   7548  CB  PRO A 476      -7.668 -26.209 -15.388  1.00106.380          C  
ATOM   7549  CG  PRO A 476      -6.499 -25.262 -15.269  1.00106.380          C  
ATOM   7550  CD  PRO A 476      -5.399 -26.073 -14.593  1.00106.380          C  
ATOM   7551  HA  PRO A 476      -7.619 -28.364 -15.181  1.00 85.100          H  
ATOM   7552 1HB  PRO A 476      -8.323 -25.951 -16.231  1.00127.660          H  
ATOM   7553 2HB  PRO A 476      -8.305 -26.259 -14.510  1.00127.660          H  
ATOM   7554 1HG  PRO A 476      -6.207 -24.890 -16.244  1.00127.660          H  
ATOM   7555 2HG  PRO A 476      -6.788 -24.377 -14.684  1.00127.660          H  
ATOM   7556 1HD  PRO A 476      -4.435 -25.775 -15.025  1.00127.660          H  
ATOM   7557 2HD  PRO A 476      -5.442 -25.934 -13.497  1.00127.660          H  
ATOM   7558  N   TYR A 477      -7.971 -28.288 -17.706  1.00 71.900          N  
ATOM   7559  CA  TYR A 477      -8.092 -28.288 -19.143  1.00 72.670          C  
ATOM   7560  C   TYR A 477      -9.470 -27.739 -19.460  1.00 73.090          C  
ATOM   7561  O   TYR A 477     -10.422 -27.865 -18.673  1.00 72.750          O  
ATOM   7562  CB  TYR A 477      -7.901 -29.668 -19.777  1.00101.430          C  
ATOM   7563  CG  TYR A 477      -8.973 -30.726 -19.500  1.00101.430          C  
ATOM   7564  CD1 TYR A 477     -10.072 -30.832 -20.324  1.00101.430          C  
ATOM   7565  CD2 TYR A 477      -8.840 -31.610 -18.469  1.00101.430          C  
ATOM   7566  CE1 TYR A 477     -10.994 -31.796 -20.118  1.00101.430          C  
ATOM   7567  CE2 TYR A 477      -9.784 -32.587 -18.267  1.00101.430          C  
ATOM   7568  CZ  TYR A 477     -10.853 -32.679 -19.086  1.00101.430          C  
ATOM   7569  OH  TYR A 477     -11.790 -33.651 -18.890  1.00101.430          O  
ATOM   7570  H   TYR A 477      -8.767 -28.596 -17.138  1.00 86.280          H  
ATOM   7571  HA  TYR A 477      -7.360 -27.602 -19.572  1.00 87.200          H  
ATOM   7572 1HB  TYR A 477      -7.822 -29.542 -20.856  1.00121.720          H  
ATOM   7573 2HB  TYR A 477      -6.957 -30.063 -19.447  1.00121.720          H  
ATOM   7574  HD1 TYR A 477     -10.211 -30.151 -21.141  1.00121.720          H  
ATOM   7575  HD2 TYR A 477      -8.001 -31.550 -17.809  1.00121.720          H  
ATOM   7576  HE1 TYR A 477     -11.832 -31.866 -20.774  1.00121.720          H  
ATOM   7577  HE2 TYR A 477      -9.674 -33.292 -17.445  1.00121.720          H  
ATOM   7578  HH  TYR A 477     -11.510 -34.237 -18.145  1.00121.720          H  
ATOM   7579  N   TYR A 478      -9.575 -27.130 -20.619  1.00 73.850          N  
ATOM   7580  CA  TYR A 478     -10.845 -26.587 -21.080  1.00 74.330          C  
ATOM   7581  C   TYR A 478     -10.780 -26.224 -22.539  1.00 75.190          C  
ATOM   7582  O   TYR A 478      -9.691 -26.147 -23.113  1.00 75.490          O  
ATOM   7583  CB  TYR A 478     -11.280 -25.391 -20.207  1.00103.870          C  
ATOM   7584  CG  TYR A 478     -10.214 -24.343 -19.980  1.00103.870          C  
ATOM   7585  CD1 TYR A 478      -9.980 -23.350 -20.905  1.00103.870          C  
ATOM   7586  CD2 TYR A 478      -9.469 -24.380 -18.797  1.00103.870          C  
ATOM   7587  CE1 TYR A 478      -9.002 -22.431 -20.675  1.00103.870          C  
ATOM   7588  CE2 TYR A 478      -8.498 -23.451 -18.576  1.00103.870          C  
ATOM   7589  CZ  TYR A 478      -8.263 -22.482 -19.525  1.00103.870          C  
ATOM   7590  OH  TYR A 478      -7.269 -21.562 -19.343  1.00103.870          O  
ATOM   7591  H   TYR A 478      -8.728 -27.047 -21.195  1.00 88.620          H  
ATOM   7592  HA  TYR A 478     -11.603 -27.363 -20.978  1.00 89.200          H  
ATOM   7593 1HB  TYR A 478     -12.128 -24.900 -20.686  1.00124.640          H  
ATOM   7594 2HB  TYR A 478     -11.627 -25.742 -19.239  1.00124.640          H  
ATOM   7595  HD1 TYR A 478     -10.548 -23.302 -21.819  1.00124.640          H  
ATOM   7596  HD2 TYR A 478      -9.661 -25.158 -18.059  1.00124.640          H  
ATOM   7597  HE1 TYR A 478      -8.801 -21.660 -21.411  1.00124.640          H  
ATOM   7598  HE2 TYR A 478      -7.907 -23.483 -17.662  1.00124.640          H  
ATOM   7599  HH  TYR A 478      -7.305 -20.913 -20.058  1.00124.640          H  
ATOM   7600  N   SER A 479     -11.930 -26.024 -23.161  1.00 75.620          N  
ATOM   7601  CA  SER A 479     -11.856 -25.565 -24.555  1.00 76.500          C  
ATOM   7602  C   SER A 479     -11.320 -24.135 -24.665  1.00 76.900          C  
ATOM   7603  O   SER A 479     -11.689 -23.270 -23.867  1.00 76.650          O  
ATOM   7604  CB  SER A 479     -13.177 -25.652 -25.279  1.00106.750          C  
ATOM   7605  OG  SER A 479     -13.083 -25.101 -26.598  1.00106.750          O  
ATOM   7606  H   SER A 479     -12.801 -26.150 -22.625  1.00 90.740          H  
ATOM   7607  HA  SER A 479     -11.166 -26.213 -25.058  1.00 91.800          H  
ATOM   7608 1HB  SER A 479     -13.479 -26.687 -25.341  1.00128.100          H  
ATOM   7609 2HB  SER A 479     -13.913 -25.143 -24.724  1.00128.100          H  
ATOM   7610  HG  SER A 479     -13.997 -24.877 -26.842  1.00128.100          H  
ATOM   7611  N   ASP A 480     -10.435 -23.897 -25.648  1.00 77.550          N  
ATOM   7612  CA  ASP A 480      -9.887 -22.556 -25.916  1.00 78.030          C  
ATOM   7613  C   ASP A 480     -10.385 -21.912 -27.198  1.00 78.880          C  
ATOM   7614  O   ASP A 480      -9.792 -20.940 -27.673  1.00 79.320          O  
ATOM   7615  CB  ASP A 480      -8.351 -22.491 -25.942  1.00109.050          C  
ATOM   7616  CG  ASP A 480      -7.658 -22.612 -24.599  1.00109.050          C  
ATOM   7617  OD1 ASP A 480      -8.279 -22.444 -23.601  1.00109.050          O  
ATOM   7618  OD2 ASP A 480      -6.477 -22.813 -24.590  1.00109.050          O  
ATOM   7619  H   ASP A 480     -10.176 -24.693 -26.239  1.00 93.060          H  
ATOM   7620  HA  ASP A 480     -10.209 -21.919 -25.100  1.00 93.640          H  
ATOM   7621 1HB  ASP A 480      -7.974 -23.281 -26.598  1.00130.860          H  
ATOM   7622 2HB  ASP A 480      -8.051 -21.548 -26.373  1.00130.860          H  
ATOM   7623  N   VAL A 481     -11.472 -22.418 -27.765  1.00 79.120          N  
ATOM   7624  CA  VAL A 481     -11.983 -21.802 -28.993  1.00 79.960          C  
ATOM   7625  C   VAL A 481     -12.358 -20.353 -28.666  1.00 80.100          C  
ATOM   7626  O   VAL A 481     -12.058 -19.429 -29.425  1.00 80.740          O  
ATOM   7627  CB  VAL A 481     -13.152 -22.617 -29.587  1.00111.610          C  
ATOM   7628  CG1 VAL A 481     -13.819 -21.883 -30.747  1.00111.610          C  
ATOM   7629  CG2 VAL A 481     -12.600 -23.939 -30.075  1.00111.610          C  
ATOM   7630  H   VAL A 481     -11.939 -23.216 -27.321  1.00 94.940          H  
ATOM   7631  HA  VAL A 481     -11.181 -21.787 -29.733  1.00 95.950          H  
ATOM   7632  HB  VAL A 481     -13.909 -22.783 -28.815  1.00133.930          H  
ATOM   7633 1HG1 VAL A 481     -14.639 -22.495 -31.139  1.00133.930          H  
ATOM   7634 2HG1 VAL A 481     -14.214 -20.932 -30.404  1.00133.930          H  
ATOM   7635 3HG1 VAL A 481     -13.086 -21.706 -31.535  1.00133.930          H  
ATOM   7636 1HG2 VAL A 481     -13.397 -24.520 -30.494  1.00133.930          H  
ATOM   7637 2HG2 VAL A 481     -11.844 -23.762 -30.838  1.00133.930          H  
ATOM   7638 3HG2 VAL A 481     -12.148 -24.459 -29.242  1.00133.930          H  
ATOM   7639  N   ASP A 482     -13.021 -20.178 -27.527  1.00 79.480          N  
ATOM   7640  CA  ASP A 482     -13.376 -18.884 -26.960  1.00 79.470          C  
ATOM   7641  C   ASP A 482     -13.464 -19.102 -25.448  1.00 78.560          C  
ATOM   7642  O   ASP A 482     -14.545 -19.369 -24.909  1.00 78.310          O  
ATOM   7643  CB  ASP A 482     -14.690 -18.377 -27.553  1.00111.260          C  
ATOM   7644  CG  ASP A 482     -15.087 -16.956 -27.099  1.00111.260          C  
ATOM   7645  OD1 ASP A 482     -14.453 -16.431 -26.206  1.00111.260          O  
ATOM   7646  OD2 ASP A 482     -16.007 -16.390 -27.677  1.00111.260          O  
ATOM   7647  H   ASP A 482     -13.287 -21.025 -27.007  1.00 95.380          H  
ATOM   7648  HA  ASP A 482     -12.584 -18.165 -27.170  1.00 95.360          H  
ATOM   7649 1HB  ASP A 482     -14.616 -18.389 -28.640  1.00133.510          H  
ATOM   7650 2HB  ASP A 482     -15.458 -19.075 -27.274  1.00133.510          H  
ATOM   7651  N   ILE A 483     -12.343 -18.888 -24.754  1.00 78.090          N  
ATOM   7652  CA  ILE A 483     -12.174 -19.315 -23.361  1.00 77.200          C  
ATOM   7653  C   ILE A 483     -13.244 -18.793 -22.424  1.00 76.970          C  
ATOM   7654  O   ILE A 483     -13.866 -19.561 -21.681  1.00 76.360          O  
ATOM   7655  CB  ILE A 483     -10.812 -18.788 -22.828  1.00108.440          C  
ATOM   7656  CG1 ILE A 483      -9.671 -19.506 -23.548  1.00108.440          C  
ATOM   7657  CG2 ILE A 483     -10.704 -18.998 -21.305  1.00108.440          C  
ATOM   7658  CD1 ILE A 483      -8.283 -18.898 -23.354  1.00108.440          C  
ATOM   7659  H   ILE A 483     -11.541 -18.552 -25.272  1.00 93.710          H  
ATOM   7660  HA  ILE A 483     -12.182 -20.406 -23.333  1.00 92.640          H  
ATOM   7661  HB  ILE A 483     -10.722 -17.724 -23.046  1.00130.120          H  
ATOM   7662 1HG1 ILE A 483      -9.649 -20.533 -23.200  1.00130.120          H  
ATOM   7663 2HG1 ILE A 483      -9.875 -19.516 -24.612  1.00130.120          H  
ATOM   7664 1HG2 ILE A 483      -9.755 -18.626 -20.948  1.00130.120          H  
ATOM   7665 2HG2 ILE A 483     -11.493 -18.472 -20.778  1.00130.120          H  
ATOM   7666 3HG2 ILE A 483     -10.780 -20.061 -21.091  1.00130.120          H  
ATOM   7667 1HD1 ILE A 483      -7.560 -19.499 -23.914  1.00130.120          H  
ATOM   7668 2HD1 ILE A 483      -8.270 -17.872 -23.728  1.00130.120          H  
ATOM   7669 3HD1 ILE A 483      -8.003 -18.901 -22.309  1.00130.120          H  
ATOM   7670  N   MET A 484     -13.523 -17.505 -22.514  1.00 77.500          N  
ATOM   7671  CA  MET A 484     -14.478 -16.856 -21.631  1.00 77.380          C  
ATOM   7672  C   MET A 484     -15.901 -17.384 -21.731  1.00 77.340          C  
ATOM   7673  O   MET A 484     -16.696 -17.173 -20.814  1.00 76.990          O  
ATOM   7674  CB  MET A 484     -14.502 -15.365 -21.887  1.00108.380          C  
ATOM   7675  CG  MET A 484     -13.279 -14.620 -21.425  1.00108.380          C  
ATOM   7676  SD  MET A 484     -13.367 -12.866 -21.834  1.00108.380          S  
ATOM   7677  CE  MET A 484     -14.702 -12.261 -20.760  1.00108.380          C  
ATOM   7678  H   MET A 484     -13.023 -16.962 -23.205  1.00 93.000          H  
ATOM   7679  HA  MET A 484     -14.145 -17.023 -20.607  1.00 92.860          H  
ATOM   7680 1HB  MET A 484     -14.613 -15.187 -22.960  1.00130.060          H  
ATOM   7681 2HB  MET A 484     -15.375 -14.954 -21.399  1.00130.060          H  
ATOM   7682 1HG  MET A 484     -13.166 -14.729 -20.357  1.00130.060          H  
ATOM   7683 2HG  MET A 484     -12.396 -15.043 -21.902  1.00130.060          H  
ATOM   7684 1HE  MET A 484     -14.854 -11.204 -20.924  1.00130.060          H  
ATOM   7685 2HE  MET A 484     -15.625 -12.774 -20.987  1.00130.060          H  
ATOM   7686 3HE  MET A 484     -14.439 -12.420 -19.728  1.00130.060          H  
ATOM   7687  N   ARG A 485     -16.242 -18.009 -22.853  1.00 77.750          N  
ATOM   7688  CA  ARG A 485     -17.592 -18.489 -23.077  1.00 77.790          C  
ATOM   7689  C   ARG A 485     -17.635 -20.016 -22.961  1.00 77.280          C  
ATOM   7690  O   ARG A 485     -18.603 -20.590 -22.440  1.00 76.910          O  
ATOM   7691  CB  ARG A 485     -18.054 -18.054 -24.458  1.00108.890          C  
ATOM   7692  CG  ARG A 485     -18.555 -16.583 -24.630  1.00108.890          C  
ATOM   7693  CD  ARG A 485     -17.489 -15.547 -24.459  1.00108.890          C  
ATOM   7694  NE  ARG A 485     -17.996 -14.203 -24.710  1.00108.890          N  
ATOM   7695  CZ  ARG A 485     -17.974 -13.533 -25.895  1.00108.890          C  
ATOM   7696  NH1 ARG A 485     -17.433 -14.045 -26.993  1.00108.890          N  
ATOM   7697  NH2 ARG A 485     -18.511 -12.321 -25.946  1.00108.890          N  
ATOM   7698  H   ARG A 485     -15.523 -18.206 -23.554  1.00 93.300          H  
ATOM   7699  HA  ARG A 485     -18.255 -18.060 -22.328  1.00 93.350          H  
ATOM   7700 1HB  ARG A 485     -17.242 -18.212 -25.168  1.00130.670          H  
ATOM   7701 2HB  ARG A 485     -18.880 -18.691 -24.745  1.00130.670          H  
ATOM   7702 1HG  ARG A 485     -18.966 -16.472 -25.632  1.00130.670          H  
ATOM   7703 2HG  ARG A 485     -19.326 -16.372 -23.905  1.00130.670          H  
ATOM   7704 1HD  ARG A 485     -17.155 -15.558 -23.437  1.00130.670          H  
ATOM   7705 2HD  ARG A 485     -16.652 -15.739 -25.111  1.00130.670          H  
ATOM   7706  HE  ARG A 485     -18.423 -13.732 -23.930  1.00130.670          H  
ATOM   7707 1HH1 ARG A 485     -16.977 -14.976 -27.007  1.00130.670          H  
ATOM   7708 2HH1 ARG A 485     -17.432 -13.515 -27.846  1.00130.670          H  
ATOM   7709 1HH2 ARG A 485     -18.924 -11.915 -25.118  1.00130.670          H  
ATOM   7710 2HH2 ARG A 485     -18.505 -11.802 -26.810  1.00130.670          H  
ATOM   7711  N   ASP A 486     -16.568 -20.684 -23.407  1.00 77.280          N  
ATOM   7712  CA  ASP A 486     -16.518 -22.137 -23.394  1.00 76.880          C  
ATOM   7713  C   ASP A 486     -16.523 -22.682 -21.963  1.00 75.970          C  
ATOM   7714  O   ASP A 486     -17.139 -23.728 -21.698  1.00 75.630          O  
ATOM   7715  CB  ASP A 486     -15.277 -22.610 -24.124  1.00107.790          C  
ATOM   7716  CG  ASP A 486     -15.298 -22.398 -25.665  1.00107.790          C  
ATOM   7717  OD1 ASP A 486     -16.347 -22.190 -26.265  1.00107.790          O  
ATOM   7718  OD2 ASP A 486     -14.220 -22.393 -26.228  1.00107.790          O  
ATOM   7719  H   ASP A 486     -15.785 -20.178 -23.823  1.00 92.740          H  
ATOM   7720  HA  ASP A 486     -17.399 -22.517 -23.912  1.00 92.260          H  
ATOM   7721 1HB  ASP A 486     -14.399 -22.093 -23.719  1.00129.350          H  
ATOM   7722 2HB  ASP A 486     -15.157 -23.648 -23.901  1.00129.350          H  
ATOM   7723  N   ILE A 487     -15.847 -21.965 -21.037  1.00 75.590          N  
ATOM   7724  CA  ILE A 487     -15.824 -22.365 -19.627  1.00 74.730          C  
ATOM   7725  C   ILE A 487     -17.210 -22.168 -19.008  1.00 74.600          C  
ATOM   7726  O   ILE A 487     -17.727 -23.047 -18.324  1.00 74.090          O  
ATOM   7727  CB  ILE A 487     -14.763 -21.598 -18.804  1.00104.970          C  
ATOM   7728  CG1 ILE A 487     -13.323 -21.996 -19.270  1.00104.970          C  
ATOM   7729  CG2 ILE A 487     -14.942 -21.886 -17.314  1.00104.970          C  
ATOM   7730  CD1 ILE A 487     -12.206 -21.114 -18.708  1.00104.970          C  
ATOM   7731  H   ILE A 487     -15.325 -21.130 -21.336  1.00 90.710          H  
ATOM   7732  HA  ILE A 487     -15.579 -23.427 -19.575  1.00 89.680          H  
ATOM   7733  HB  ILE A 487     -14.878 -20.527 -18.986  1.00125.960          H  
ATOM   7734 1HG1 ILE A 487     -13.130 -23.030 -18.984  1.00125.960          H  
ATOM   7735 2HG1 ILE A 487     -13.284 -21.928 -20.362  1.00125.960          H  
ATOM   7736 1HG2 ILE A 487     -14.216 -21.350 -16.779  1.00125.960          H  
ATOM   7737 2HG2 ILE A 487     -15.926 -21.590 -16.962  1.00125.960          H  
ATOM   7738 3HG2 ILE A 487     -14.806 -22.925 -17.141  1.00125.960          H  
ATOM   7739 1HD1 ILE A 487     -11.254 -21.447 -19.096  1.00125.960          H  
ATOM   7740 2HD1 ILE A 487     -12.382 -20.088 -19.018  1.00125.960          H  
ATOM   7741 3HD1 ILE A 487     -12.170 -21.163 -17.631  1.00125.960          H  
ATOM   7742  N   ALA A 488     -17.817 -21.001 -19.245  1.00 75.080          N  
ATOM   7743  CA  ALA A 488     -19.144 -20.654 -18.725  1.00 75.040          C  
ATOM   7744  C   ALA A 488     -20.191 -21.654 -19.202  1.00 75.160          C  
ATOM   7745  O   ALA A 488     -21.137 -21.982 -18.480  1.00 74.840          O  
ATOM   7746  CB  ALA A 488     -19.538 -19.250 -19.165  1.00105.070          C  
ATOM   7747  H   ALA A 488     -17.325 -20.317 -19.802  1.00 90.100          H  
ATOM   7748  HA  ALA A 488     -19.101 -20.695 -17.638  1.00 90.050          H  
ATOM   7749 1HB  ALA A 488     -20.517 -18.991 -18.758  1.00126.090          H  
ATOM   7750 2HB  ALA A 488     -18.797 -18.530 -18.812  1.00126.090          H  
ATOM   7751 3HB  ALA A 488     -19.582 -19.210 -20.256  1.00126.090          H  
ATOM   7752  N   SER A 489     -19.980 -22.179 -20.409  1.00 75.620          N  
ATOM   7753  CA  SER A 489     -20.870 -23.138 -21.035  1.00 75.840          C  
ATOM   7754  C   SER A 489     -20.707 -24.573 -20.504  1.00 75.220          C  
ATOM   7755  O   SER A 489     -21.508 -25.434 -20.879  1.00 75.320          O  
ATOM   7756  CB  SER A 489     -20.658 -23.125 -22.540  1.00106.090          C  
ATOM   7757  OG  SER A 489     -20.996 -21.879 -23.093  1.00106.090          O  
ATOM   7758  H   SER A 489     -19.215 -21.808 -20.978  1.00 90.740          H  
ATOM   7759  HA  SER A 489     -21.893 -22.822 -20.836  1.00 91.010          H  
ATOM   7760 1HB  SER A 489     -19.618 -23.356 -22.766  1.00127.310          H  
ATOM   7761 2HB  SER A 489     -21.270 -23.899 -22.995  1.00127.310          H  
ATOM   7762  HG  SER A 489     -20.243 -21.277 -22.861  1.00127.310          H  
ATOM   7763  N   GLY A 490     -19.690 -24.842 -19.652  1.00 74.590          N  
ATOM   7764  CA  GLY A 490     -19.479 -26.177 -19.077  1.00 73.960          C  
ATOM   7765  C   GLY A 490     -18.244 -27.005 -19.505  1.00 73.930          C  
ATOM   7766  O   GLY A 490     -18.030 -28.097 -18.957  1.00 73.430          O  
ATOM   7767  H   GLY A 490     -19.066 -24.089 -19.352  1.00 89.510          H  
ATOM   7768 1HA  GLY A 490     -19.442 -26.065 -17.998  1.00 88.750          H  
ATOM   7769 2HA  GLY A 490     -20.369 -26.771 -19.268  1.00 88.750          H  
ATOM   7770  N   LEU A 491     -17.388 -26.531 -20.414  1.00 74.440          N  
ATOM   7771  CA  LEU A 491     -16.242 -27.370 -20.792  1.00 74.430          C  
ATOM   7772  C   LEU A 491     -15.033 -27.248 -19.894  1.00 73.880          C  
ATOM   7773  O   LEU A 491     -14.005 -26.677 -20.282  1.00 74.130          O  
ATOM   7774  CB  LEU A 491     -15.845 -27.120 -22.235  1.00104.210          C  
ATOM   7775  CG  LEU A 491     -16.885 -27.477 -23.280  1.00104.210          C  
ATOM   7776  CD1 LEU A 491     -16.342 -27.225 -24.593  1.00104.210          C  
ATOM   7777  CD2 LEU A 491     -17.324 -28.957 -23.178  1.00104.210          C  
ATOM   7778  H   LEU A 491     -17.506 -25.614 -20.855  1.00 89.330          H  
ATOM   7779  HA  LEU A 491     -16.550 -28.403 -20.702  1.00 89.320          H  
ATOM   7780 1HB  LEU A 491     -15.667 -26.047 -22.333  1.00125.050          H  
ATOM   7781 2HB  LEU A 491     -14.946 -27.606 -22.454  1.00125.050          H  
ATOM   7782  HG  LEU A 491     -17.725 -26.827 -23.157  1.00125.050          H  
ATOM   7783 1HD1 LEU A 491     -17.115 -27.463 -25.305  1.00125.050          H  
ATOM   7784 2HD1 LEU A 491     -16.066 -26.180 -24.671  1.00125.050          H  
ATOM   7785 3HD1 LEU A 491     -15.478 -27.856 -24.764  1.00125.050          H  
ATOM   7786 1HD2 LEU A 491     -18.033 -29.155 -23.942  1.00125.050          H  
ATOM   7787 2HD2 LEU A 491     -16.489 -29.598 -23.312  1.00125.050          H  
ATOM   7788 3HD2 LEU A 491     -17.779 -29.158 -22.232  1.00125.050          H  
ATOM   7789  N   ILE A 492     -15.181 -27.853 -18.709  1.00 73.140          N  
ATOM   7790  CA  ILE A 492     -14.222 -27.825 -17.595  1.00 72.500          C  
ATOM   7791  C   ILE A 492     -13.833 -29.225 -17.067  1.00 71.980          C  
ATOM   7792  O   ILE A 492     -14.716 -30.027 -16.766  1.00 71.750          O  
ATOM   7793  CB  ILE A 492     -14.871 -27.105 -16.381  1.00101.760          C  
ATOM   7794  CG1 ILE A 492     -15.333 -25.707 -16.770  1.00101.760          C  
ATOM   7795  CG2 ILE A 492     -13.839 -27.001 -15.217  1.00101.760          C  
ATOM   7796  CD1 ILE A 492     -16.247 -25.055 -15.743  1.00101.760          C  
ATOM   7797  H   ILE A 492     -16.098 -28.297 -18.582  1.00 87.770          H  
ATOM   7798  HA  ILE A 492     -13.320 -27.310 -17.924  1.00 87.000          H  
ATOM   7799  HB  ILE A 492     -15.743 -27.673 -16.052  1.00122.110          H  
ATOM   7800 1HG1 ILE A 492     -14.458 -25.091 -16.934  1.00122.110          H  
ATOM   7801 2HG1 ILE A 492     -15.897 -25.756 -17.695  1.00122.110          H  
ATOM   7802 1HG2 ILE A 492     -14.284 -26.520 -14.363  1.00122.110          H  
ATOM   7803 2HG2 ILE A 492     -13.504 -27.972 -14.909  1.00122.110          H  
ATOM   7804 3HG2 ILE A 492     -12.975 -26.423 -15.550  1.00122.110          H  
ATOM   7805 1HD1 ILE A 492     -16.561 -24.074 -16.100  1.00122.110          H  
ATOM   7806 2HD1 ILE A 492     -17.115 -25.684 -15.623  1.00122.110          H  
ATOM   7807 3HD1 ILE A 492     -15.764 -24.936 -14.793  1.00122.110          H  
ATOM   7808  N   GLY A 493     -12.540 -29.478 -16.843  1.00 71.790          N  
ATOM   7809  CA  GLY A 493     -12.096 -30.730 -16.196  1.00 71.260          C  
ATOM   7810  C   GLY A 493     -10.637 -30.588 -15.758  1.00 70.750          C  
ATOM   7811  O   GLY A 493     -10.022 -29.557 -16.039  1.00 70.880          O  
ATOM   7812  H   GLY A 493     -11.840 -28.811 -17.186  1.00 86.150          H  
ATOM   7813 1HA  GLY A 493     -12.723 -30.949 -15.334  1.00 85.510          H  
ATOM   7814 2HA  GLY A 493     -12.201 -31.564 -16.887  1.00 85.510          H  
ATOM   7815  N   LEU A 494     -10.093 -31.572 -15.017  1.00 70.200          N  
ATOM   7816  CA  LEU A 494      -8.692 -31.465 -14.570  1.00 69.720          C  
ATOM   7817  C   LEU A 494      -7.744 -32.516 -15.120  1.00 69.710          C  
ATOM   7818  O   LEU A 494      -8.143 -33.614 -15.526  1.00 69.840          O  
ATOM   7819  CB  LEU A 494      -8.538 -31.499 -13.038  1.00 97.800          C  
ATOM   7820  CG  LEU A 494      -9.298 -30.461 -12.202  1.00 97.800          C  
ATOM   7821  CD1 LEU A 494      -9.006 -30.737 -10.729  1.00 97.800          C  
ATOM   7822  CD2 LEU A 494      -8.875 -29.050 -12.576  1.00 97.800          C  
ATOM   7823  H   LEU A 494     -10.642 -32.395 -14.793  1.00 84.240          H  
ATOM   7824  HA  LEU A 494      -8.303 -30.518 -14.920  1.00 83.660          H  
ATOM   7825 1HB  LEU A 494      -8.808 -32.474 -12.686  1.00117.360          H  
ATOM   7826 2HB  LEU A 494      -7.475 -31.359 -12.815  1.00117.360          H  
ATOM   7827  HG  LEU A 494     -10.371 -30.576 -12.365  1.00117.360          H  
ATOM   7828 1HD1 LEU A 494      -9.542 -30.028 -10.104  1.00117.360          H  
ATOM   7829 2HD1 LEU A 494      -9.314 -31.733 -10.485  1.00117.360          H  
ATOM   7830 3HD1 LEU A 494      -7.939 -30.632 -10.550  1.00117.360          H  
ATOM   7831 1HD2 LEU A 494      -9.415 -28.358 -11.970  1.00117.360          H  
ATOM   7832 2HD2 LEU A 494      -7.803 -28.923 -12.409  1.00117.360          H  
ATOM   7833 3HD2 LEU A 494      -9.110 -28.857 -13.609  1.00117.360          H  
ATOM   7834  N   LEU A 495      -6.479 -32.126 -15.153  1.00 69.610          N  
ATOM   7835  CA  LEU A 495      -5.350 -32.954 -15.516  1.00 69.620          C  
ATOM   7836  C   LEU A 495      -4.448 -33.132 -14.307  1.00 68.980          C  
ATOM   7837  O   LEU A 495      -4.249 -32.176 -13.537  1.00 68.800          O  
ATOM   7838  CB  LEU A 495      -4.463 -32.212 -16.499  1.00 97.460          C  
ATOM   7839  CG  LEU A 495      -5.086 -31.646 -17.700  1.00 97.460          C  
ATOM   7840  CD1 LEU A 495      -4.072 -30.837 -18.381  1.00 97.460          C  
ATOM   7841  CD2 LEU A 495      -5.617 -32.736 -18.591  1.00 97.460          C  
ATOM   7842  H   LEU A 495      -6.264 -31.171 -14.882  1.00 83.530          H  
ATOM   7843  HA  LEU A 495      -5.693 -33.916 -15.879  1.00 83.540          H  
ATOM   7844 1HB  LEU A 495      -3.991 -31.404 -15.968  1.00116.960          H  
ATOM   7845 2HB  LEU A 495      -3.677 -32.898 -16.825  1.00116.960          H  
ATOM   7846  HG  LEU A 495      -5.891 -30.977 -17.408  1.00116.960          H  
ATOM   7847 1HD1 LEU A 495      -4.538 -30.410 -19.211  1.00116.960          H  
ATOM   7848 2HD1 LEU A 495      -3.715 -30.042 -17.715  1.00116.960          H  
ATOM   7849 3HD1 LEU A 495      -3.233 -31.451 -18.689  1.00116.960          H  
ATOM   7850 1HD2 LEU A 495      -6.068 -32.304 -19.479  1.00116.960          H  
ATOM   7851 2HD2 LEU A 495      -4.809 -33.405 -18.885  1.00116.960          H  
ATOM   7852 3HD2 LEU A 495      -6.364 -33.278 -18.039  1.00116.960          H  
ATOM   7853  N   LEU A 496      -3.843 -34.303 -14.171  1.00 68.670          N  
ATOM   7854  CA  LEU A 496      -2.845 -34.470 -13.124  1.00 68.120          C  
ATOM   7855  C   LEU A 496      -1.513 -34.833 -13.766  1.00 68.370          C  
ATOM   7856  O   LEU A 496      -1.403 -35.879 -14.422  1.00 68.620          O  
ATOM   7857  CB  LEU A 496      -3.255 -35.551 -12.123  1.00 95.590          C  
ATOM   7858  CG  LEU A 496      -4.666 -35.415 -11.480  1.00 95.590          C  
ATOM   7859  CD1 LEU A 496      -4.856 -36.572 -10.525  1.00 95.590          C  
ATOM   7860  CD2 LEU A 496      -4.847 -34.088 -10.762  1.00 95.590          C  
ATOM   7861  H   LEU A 496      -4.084 -35.060 -14.818  1.00 82.400          H  
ATOM   7862  HA  LEU A 496      -2.708 -33.528 -12.597  1.00 81.740          H  
ATOM   7863 1HB  LEU A 496      -3.205 -36.512 -12.623  1.00114.710          H  
ATOM   7864 2HB  LEU A 496      -2.530 -35.556 -11.316  1.00114.710          H  
ATOM   7865  HG  LEU A 496      -5.416 -35.498 -12.261  1.00114.710          H  
ATOM   7866 1HD1 LEU A 496      -5.852 -36.521 -10.084  1.00114.710          H  
ATOM   7867 2HD1 LEU A 496      -4.747 -37.502 -11.042  1.00114.710          H  
ATOM   7868 3HD1 LEU A 496      -4.112 -36.520  -9.727  1.00114.710          H  
ATOM   7869 1HD2 LEU A 496      -5.844 -34.049 -10.323  1.00114.710          H  
ATOM   7870 2HD2 LEU A 496      -4.104 -34.010  -9.990  1.00114.710          H  
ATOM   7871 3HD2 LEU A 496      -4.734 -33.259 -11.439  1.00114.710          H  
ATOM   7872  N   ILE A 497      -0.505 -33.975 -13.585  1.00 68.330          N  
ATOM   7873  CA  ILE A 497       0.806 -34.234 -14.197  1.00 68.590          C  
ATOM   7874  C   ILE A 497       1.800 -34.656 -13.141  1.00 67.990          C  
ATOM   7875  O   ILE A 497       2.172 -33.878 -12.260  1.00 67.740          O  
ATOM   7876  CB  ILE A 497       1.328 -33.034 -15.003  1.00 95.920          C  
ATOM   7877  CG1 ILE A 497       0.305 -32.718 -16.151  1.00 95.920          C  
ATOM   7878  CG2 ILE A 497       2.743 -33.354 -15.541  1.00 95.920          C  
ATOM   7879  CD1 ILE A 497       0.572 -31.444 -16.921  1.00 95.920          C  
ATOM   7880  H   ILE A 497      -0.678 -33.143 -13.008  1.00 82.000          H  
ATOM   7881  HA  ILE A 497       0.703 -35.064 -14.894  1.00 82.310          H  
ATOM   7882  HB  ILE A 497       1.379 -32.160 -14.362  1.00115.110          H  
ATOM   7883 1HG1 ILE A 497       0.292 -33.552 -16.854  1.00115.110          H  
ATOM   7884 2HG1 ILE A 497      -0.689 -32.626 -15.708  1.00115.110          H  
ATOM   7885 1HG2 ILE A 497       3.134 -32.513 -16.106  1.00115.110          H  
ATOM   7886 2HG2 ILE A 497       3.431 -33.560 -14.718  1.00115.110          H  
ATOM   7887 3HG2 ILE A 497       2.677 -34.229 -16.183  1.00115.110          H  
ATOM   7888 1HD1 ILE A 497      -0.203 -31.300 -17.678  1.00115.110          H  
ATOM   7889 2HD1 ILE A 497       0.563 -30.606 -16.244  1.00115.110          H  
ATOM   7890 3HD1 ILE A 497       1.538 -31.489 -17.413  1.00115.110          H  
ATOM   7891  N   CYS A 498       2.242 -35.895 -13.254  1.00 67.790          N  
ATOM   7892  CA  CYS A 498       3.034 -36.506 -12.209  1.00 67.160          C  
ATOM   7893  C   CYS A 498       4.546 -36.708 -12.447  1.00 67.300          C  
ATOM   7894  O   CYS A 498       5.038 -36.728 -13.588  1.00 67.790          O  
ATOM   7895  CB  CYS A 498       2.358 -37.817 -11.914  1.00 94.280          C  
ATOM   7896  SG  CYS A 498       0.547 -37.612 -11.514  1.00 94.280          S  
ATOM   7897  H   CYS A 498       1.906 -36.464 -14.040  1.00 81.350          H  
ATOM   7898  HA  CYS A 498       2.946 -35.885 -11.341  1.00 80.590          H  
ATOM   7899 1HB  CYS A 498       2.460 -38.475 -12.759  1.00113.130          H  
ATOM   7900 2HB  CYS A 498       2.838 -38.263 -11.064  1.00113.130          H  
ATOM   7901  N   LYS A 499       5.267 -36.859 -11.317  1.00 66.880          N  
ATOM   7902  CA  LYS A 499       6.714 -37.147 -11.242  1.00 66.950          C  
ATOM   7903  C   LYS A 499       7.054 -38.489 -11.865  1.00 67.020          C  
ATOM   7904  O   LYS A 499       6.198 -39.386 -11.918  1.00 66.750          O  
ATOM   7905  CB  LYS A 499       7.213 -37.148  -9.787  1.00 93.700          C  
ATOM   7906  CG  LYS A 499       7.163 -35.809  -9.091  1.00 93.700          C  
ATOM   7907  CD  LYS A 499       7.708 -35.865  -7.661  1.00 93.700          C  
ATOM   7908  CE  LYS A 499       7.496 -34.519  -6.971  1.00 93.700          C  
ATOM   7909  NZ  LYS A 499       7.909 -34.514  -5.545  1.00 93.700          N  
ATOM   7910  H   LYS A 499       4.747 -36.751 -10.436  1.00 80.260          H  
ATOM   7911  HA  LYS A 499       7.258 -36.394 -11.797  1.00 80.340          H  
ATOM   7912 1HB  LYS A 499       6.617 -37.845  -9.203  1.00112.440          H  
ATOM   7913 2HB  LYS A 499       8.245 -37.499  -9.760  1.00112.440          H  
ATOM   7914 1HG  LYS A 499       7.752 -35.087  -9.665  1.00112.440          H  
ATOM   7915 2HG  LYS A 499       6.136 -35.468  -9.052  1.00112.440          H  
ATOM   7916 1HD  LYS A 499       7.195 -36.647  -7.100  1.00112.440          H  
ATOM   7917 2HD  LYS A 499       8.773 -36.090  -7.683  1.00112.440          H  
ATOM   7918 1HE  LYS A 499       8.047 -33.743  -7.496  1.00112.440          H  
ATOM   7919 2HE  LYS A 499       6.446 -34.288  -7.018  1.00112.440          H  
ATOM   7920 1HZ  LYS A 499       7.670 -33.576  -5.163  1.00112.440          H  
ATOM   7921 2HZ  LYS A 499       7.396 -35.205  -5.033  1.00112.440          H  
ATOM   7922 3HZ  LYS A 499       8.895 -34.689  -5.458  1.00112.440          H  
ATOM   7923  N   SER A 500       8.310 -38.640 -12.298  1.00 67.410          N  
ATOM   7924  CA  SER A 500       8.743 -39.886 -12.916  1.00 67.520          C  
ATOM   7925  C   SER A 500       8.388 -41.106 -12.083  1.00 66.870          C  
ATOM   7926  O   SER A 500       8.604 -41.147 -10.869  1.00 66.530          O  
ATOM   7927  CB  SER A 500      10.236 -39.864 -13.147  1.00 94.480          C  
ATOM   7928  OG  SER A 500      10.678 -41.090 -13.655  1.00 94.480          O  
ATOM   7929  H   SER A 500       8.986 -37.859 -12.238  1.00 80.890          H  
ATOM   7930  HA  SER A 500       8.244 -39.981 -13.880  1.00 81.020          H  
ATOM   7931 1HB  SER A 500      10.484 -39.064 -13.847  1.00113.380          H  
ATOM   7932 2HB  SER A 500      10.745 -39.645 -12.210  1.00113.380          H  
ATOM   7933  HG  SER A 500      11.634 -41.018 -13.703  1.00113.380          H  
ATOM   7934  N   ARG A 501       7.817 -42.093 -12.777  1.00 66.760          N  
ATOM   7935  CA  ARG A 501       7.355 -43.384 -12.257  1.00 66.190          C  
ATOM   7936  C   ARG A 501       6.277 -43.317 -11.167  1.00 65.590          C  
ATOM   7937  O   ARG A 501       6.076 -44.299 -10.450  1.00 65.160          O  
ATOM   7938  CB  ARG A 501       8.522 -44.189 -11.698  1.00 92.890          C  
ATOM   7939  CG  ARG A 501       9.618 -44.524 -12.685  1.00 92.890          C  
ATOM   7940  CD  ARG A 501      10.656 -45.374 -12.059  1.00 92.890          C  
ATOM   7941  NE  ARG A 501      11.720 -45.721 -12.997  1.00 92.890          N  
ATOM   7942  CZ  ARG A 501      12.831 -46.427 -12.687  1.00 92.890          C  
ATOM   7943  NH1 ARG A 501      13.023 -46.861 -11.456  1.00 92.890          N  
ATOM   7944  NH2 ARG A 501      13.729 -46.685 -13.625  1.00 92.890          N  
ATOM   7945  H   ARG A 501       7.711 -41.921 -13.768  1.00 80.110          H  
ATOM   7946  HA  ARG A 501       6.936 -43.937 -13.098  1.00 79.430          H  
ATOM   7947 1HB  ARG A 501       8.977 -43.650 -10.870  1.00111.470          H  
ATOM   7948 2HB  ARG A 501       8.150 -45.131 -11.300  1.00111.470          H  
ATOM   7949 1HG  ARG A 501       9.196 -45.059 -13.533  1.00111.470          H  
ATOM   7950 2HG  ARG A 501      10.089 -43.607 -13.029  1.00111.470          H  
ATOM   7951 1HD  ARG A 501      11.097 -44.832 -11.222  1.00111.470          H  
ATOM   7952 2HD  ARG A 501      10.197 -46.295 -11.701  1.00111.470          H  
ATOM   7953  HE  ARG A 501      11.615 -45.407 -13.954  1.00111.470          H  
ATOM   7954 1HH1 ARG A 501      12.343 -46.669 -10.736  1.00111.470          H  
ATOM   7955 2HH1 ARG A 501      13.855 -47.388 -11.229  1.00111.470          H  
ATOM   7956 1HH2 ARG A 501      13.584 -46.357 -14.570  1.00111.470          H  
ATOM   7957 2HH2 ARG A 501      14.560 -47.214 -13.401  1.00111.470          H  
ATOM   7958  N   SER A 502       5.538 -42.210 -11.085  1.00 65.590          N  
ATOM   7959  CA  SER A 502       4.455 -42.072 -10.111  1.00 65.070          C  
ATOM   7960  C   SER A 502       3.283 -43.016 -10.334  1.00 64.970          C  
ATOM   7961  O   SER A 502       2.631 -43.436  -9.374  1.00 64.470          O  
ATOM   7962  CB  SER A 502       3.913 -40.662 -10.099  1.00 91.310          C  
ATOM   7963  OG  SER A 502       4.844 -39.760  -9.601  1.00 91.310          O  
ATOM   7964  H   SER A 502       5.767 -41.410 -11.681  1.00 78.710          H  
ATOM   7965  HA  SER A 502       4.871 -42.283  -9.127  1.00 78.080          H  
ATOM   7966 1HB  SER A 502       3.658 -40.385 -11.111  1.00109.570          H  
ATOM   7967 2HB  SER A 502       3.007 -40.626  -9.504  1.00109.570          H  
ATOM   7968  HG  SER A 502       5.497 -39.669 -10.323  1.00109.570          H  
ATOM   7969  N   LEU A 503       2.958 -43.319 -11.590  1.00 65.460          N  
ATOM   7970  CA  LEU A 503       1.791 -44.154 -11.823  1.00 65.450          C  
ATOM   7971  C   LEU A 503       1.829 -44.992 -13.088  1.00 65.420          C  
ATOM   7972  O   LEU A 503       2.175 -44.520 -14.166  1.00 65.680          O  
ATOM   7973  CB  LEU A 503       0.519 -43.276 -11.794  1.00 91.630          C  
ATOM   7974  CG  LEU A 503       0.297 -42.199 -12.906  1.00 91.630          C  
ATOM   7975  CD1 LEU A 503      -1.147 -41.785 -12.889  1.00 91.630          C  
ATOM   7976  CD2 LEU A 503       1.116 -40.969 -12.672  1.00 91.630          C  
ATOM   7977  H   LEU A 503       3.520 -42.962 -12.373  1.00 78.550          H  
ATOM   7978  HA  LEU A 503       1.727 -44.849 -10.992  1.00 78.540          H  
ATOM   7979 1HB  LEU A 503      -0.338 -43.933 -11.844  1.00109.960          H  
ATOM   7980 2HB  LEU A 503       0.488 -42.782 -10.863  1.00109.960          H  
ATOM   7981  HG  LEU A 503       0.543 -42.611 -13.861  1.00109.960          H  
ATOM   7982 1HD1 LEU A 503      -1.292 -41.052 -13.667  1.00109.960          H  
ATOM   7983 2HD1 LEU A 503      -1.787 -42.638 -13.066  1.00109.960          H  
ATOM   7984 3HD1 LEU A 503      -1.386 -41.350 -11.925  1.00109.960          H  
ATOM   7985 1HD2 LEU A 503       0.896 -40.242 -13.460  1.00109.960          H  
ATOM   7986 2HD2 LEU A 503       0.855 -40.550 -11.704  1.00109.960          H  
ATOM   7987 3HD2 LEU A 503       2.158 -41.190 -12.698  1.00109.960          H  
ATOM   7988  N   ASP A 504       1.405 -46.248 -12.952  1.00 65.130          N  
ATOM   7989  CA  ASP A 504       1.305 -47.167 -14.076  1.00 65.150          C  
ATOM   7990  C   ASP A 504       0.167 -48.170 -13.833  1.00 65.750          C  
ATOM   7991  O   ASP A 504       0.430 -49.333 -13.543  1.00 66.250          O  
ATOM   7992  CB  ASP A 504       2.639 -47.906 -14.255  1.00 91.200          C  
ATOM   7993  CG  ASP A 504       2.744 -48.747 -15.548  1.00 91.200          C  
ATOM   7994  OD1 ASP A 504       1.931 -48.598 -16.429  1.00 91.200          O  
ATOM   7995  OD2 ASP A 504       3.702 -49.505 -15.668  1.00 91.200          O  
ATOM   7996  H   ASP A 504       1.162 -46.588 -12.038  1.00 78.160          H  
ATOM   7997  HA  ASP A 504       1.108 -46.607 -14.991  1.00 78.180          H  
ATOM   7998 1HB  ASP A 504       3.447 -47.174 -14.259  1.00109.440          H  
ATOM   7999 2HB  ASP A 504       2.810 -48.565 -13.400  1.00109.440          H  
ATOM   8000  N   ARG A 505      -1.112 -47.740 -13.903  1.00 65.740          N  
ATOM   8001  CA  ARG A 505      -1.572 -46.360 -14.140  1.00 66.260          C  
ATOM   8002  C   ARG A 505      -2.346 -45.828 -12.935  1.00 66.380          C  
ATOM   8003  O   ARG A 505      -2.993 -44.790 -13.015  1.00 66.810          O  
ATOM   8004  CB  ARG A 505      -2.464 -46.287 -15.372  1.00 92.560          C  
ATOM   8005  CG  ARG A 505      -1.758 -46.540 -16.706  1.00 92.560          C  
ATOM   8006  CD  ARG A 505      -2.712 -46.474 -17.853  1.00 92.560          C  
ATOM   8007  NE  ARG A 505      -2.020 -46.549 -19.144  1.00 92.560          N  
ATOM   8008  CZ  ARG A 505      -1.629 -47.687 -19.764  1.00 92.560          C  
ATOM   8009  NH1 ARG A 505      -1.875 -48.867 -19.221  1.00 92.560          N  
ATOM   8010  NH2 ARG A 505      -0.992 -47.625 -20.926  1.00 92.560          N  
ATOM   8011  H   ARG A 505      -1.830 -48.439 -13.765  1.00 78.890          H  
ATOM   8012  HA  ARG A 505      -0.735 -45.696 -14.309  1.00 79.510          H  
ATOM   8013 1HB  ARG A 505      -3.243 -47.041 -15.281  1.00111.070          H  
ATOM   8014 2HB  ARG A 505      -2.957 -45.325 -15.416  1.00111.070          H  
ATOM   8015 1HG  ARG A 505      -0.975 -45.806 -16.863  1.00111.070          H  
ATOM   8016 2HG  ARG A 505      -1.306 -47.531 -16.685  1.00111.070          H  
ATOM   8017 1HD  ARG A 505      -3.428 -47.290 -17.789  1.00111.070          H  
ATOM   8018 2HD  ARG A 505      -3.251 -45.529 -17.815  1.00111.070          H  
ATOM   8019  HE  ARG A 505      -1.806 -45.671 -19.601  1.00111.070          H  
ATOM   8020 1HH1 ARG A 505      -2.354 -48.931 -18.338  1.00111.070          H  
ATOM   8021 2HH1 ARG A 505      -1.575 -49.710 -19.688  1.00111.070          H  
ATOM   8022 1HH2 ARG A 505      -0.772 -46.713 -21.374  1.00111.070          H  
ATOM   8023 2HH2 ARG A 505      -0.700 -48.471 -21.388  1.00111.070          H  
ATOM   8024  N   ARG A 506      -2.298 -46.556 -11.817  1.00 66.000          N  
ATOM   8025  CA  ARG A 506      -3.068 -46.190 -10.625  1.00 66.060          C  
ATOM   8026  C   ARG A 506      -2.211 -46.008  -9.364  1.00 66.280          C  
ATOM   8027  O   ARG A 506      -2.711 -46.122  -8.246  1.00 66.440          O  
ATOM   8028  CB  ARG A 506      -4.125 -47.262 -10.379  1.00 92.460          C  
ATOM   8029  CG  ARG A 506      -5.147 -47.413 -11.531  1.00 92.460          C  
ATOM   8030  CD  ARG A 506      -6.167 -48.485 -11.290  1.00 92.460          C  
ATOM   8031  NE  ARG A 506      -7.096 -48.131 -10.231  1.00 92.460          N  
ATOM   8032  CZ  ARG A 506      -7.998 -48.958  -9.665  1.00 92.460          C  
ATOM   8033  NH1 ARG A 506      -8.099 -50.218 -10.055  1.00 92.460          N  
ATOM   8034  NH2 ARG A 506      -8.786 -48.489  -8.713  1.00 92.460          N  
ATOM   8035  H   ARG A 506      -1.738 -47.399 -11.811  1.00 79.200          H  
ATOM   8036  HA  ARG A 506      -3.582 -45.248 -10.825  1.00 79.270          H  
ATOM   8037 1HB  ARG A 506      -3.640 -48.226 -10.233  1.00110.950          H  
ATOM   8038 2HB  ARG A 506      -4.679 -47.034  -9.469  1.00110.950          H  
ATOM   8039 1HG  ARG A 506      -5.674 -46.467 -11.657  1.00110.950          H  
ATOM   8040 2HG  ARG A 506      -4.626 -47.657 -12.453  1.00110.950          H  
ATOM   8041 1HD  ARG A 506      -6.736 -48.648 -12.204  1.00110.950          H  
ATOM   8042 2HD  ARG A 506      -5.656 -49.404 -11.005  1.00110.950          H  
ATOM   8043  HE  ARG A 506      -7.077 -47.162  -9.897  1.00110.950          H  
ATOM   8044 1HH1 ARG A 506      -7.500 -50.572 -10.784  1.00110.950          H  
ATOM   8045 2HH1 ARG A 506      -8.780 -50.828  -9.625  1.00110.950          H  
ATOM   8046 1HH2 ARG A 506      -8.697 -47.518  -8.425  1.00110.950          H  
ATOM   8047 2HH2 ARG A 506      -9.468 -49.086  -8.275  1.00110.950          H  
ATOM   8048  N   GLY A 507      -0.920 -45.749  -9.535  1.00 66.290          N  
ATOM   8049  CA  GLY A 507       0.011 -45.611  -8.405  1.00 66.500          C  
ATOM   8050  C   GLY A 507      -0.328 -44.496  -7.414  1.00 65.920          C  
ATOM   8051  O   GLY A 507      -0.118 -44.647  -6.206  1.00 66.080          O  
ATOM   8052  H   GLY A 507      -0.583 -45.639 -10.476  1.00 79.550          H  
ATOM   8053 1HA  GLY A 507       0.053 -46.558  -7.870  1.00 79.800          H  
ATOM   8054 2HA  GLY A 507       1.015 -45.436  -8.792  1.00 79.800          H  
ATOM   8055  N   ILE A 508      -0.857 -43.383  -7.914  1.00 65.280          N  
ATOM   8056  CA  ILE A 508      -1.176 -42.262  -7.043  1.00 64.680          C  
ATOM   8057  C   ILE A 508      -2.481 -42.524  -6.299  1.00 64.420          C  
ATOM   8058  O   ILE A 508      -2.645 -42.094  -5.150  1.00 64.350          O  
ATOM   8059  CB  ILE A 508      -1.157 -40.934  -7.833  1.00 90.790          C  
ATOM   8060  CG1 ILE A 508      -2.295 -40.879  -8.908  1.00 90.790          C  
ATOM   8061  CG2 ILE A 508       0.250 -40.789  -8.457  1.00 90.790          C  
ATOM   8062  CD1 ILE A 508      -2.424 -39.547  -9.607  1.00 90.790          C  
ATOM   8063  H   ILE A 508      -0.998 -43.316  -8.909  1.00 78.340          H  
ATOM   8064  HA  ILE A 508      -0.384 -42.180  -6.300  1.00 77.620          H  
ATOM   8065  HB  ILE A 508      -1.326 -40.101  -7.151  1.00108.950          H  
ATOM   8066 1HG1 ILE A 508      -2.140 -41.652  -9.651  1.00108.950          H  
ATOM   8067 2HG1 ILE A 508      -3.256 -41.044  -8.416  1.00108.950          H  
ATOM   8068 1HG2 ILE A 508       0.344 -39.880  -8.995  1.00108.950          H  
ATOM   8069 2HG2 ILE A 508       0.997 -40.810  -7.675  1.00108.950          H  
ATOM   8070 3HG2 ILE A 508       0.440 -41.592  -9.114  1.00108.950          H  
ATOM   8071 1HD1 ILE A 508      -3.247 -39.583 -10.299  1.00108.950          H  
ATOM   8072 2HD1 ILE A 508      -2.616 -38.765  -8.869  1.00108.950          H  
ATOM   8073 3HD1 ILE A 508      -1.524 -39.320 -10.150  1.00108.950          H  
ATOM   8074  N   GLN A 509      -3.394 -43.255  -6.958  1.00 64.340          N  
ATOM   8075  CA  GLN A 509      -4.670 -43.625  -6.366  1.00 64.140          C  
ATOM   8076  C   GLN A 509      -4.410 -44.562  -5.204  1.00 63.520          C  
ATOM   8077  O   GLN A 509      -5.102 -44.514  -4.198  1.00 63.040          O  
ATOM   8078  CB  GLN A 509      -5.581 -44.346  -7.363  1.00 89.880          C  
ATOM   8079  CG  GLN A 509      -6.120 -43.505  -8.501  1.00 89.880          C  
ATOM   8080  CD  GLN A 509      -6.963 -44.340  -9.420  1.00 89.880          C  
ATOM   8081  OE1 GLN A 509      -6.975 -45.565  -9.247  1.00 89.880          O  
ATOM   8082  NE2 GLN A 509      -7.660 -43.724 -10.363  1.00 89.880          N  
ATOM   8083  H   GLN A 509      -3.180 -43.563  -7.896  1.00 77.210          H  
ATOM   8084  HA  GLN A 509      -5.168 -42.727  -5.996  1.00 76.970          H  
ATOM   8085 1HB  GLN A 509      -5.043 -45.184  -7.792  1.00107.850          H  
ATOM   8086 2HB  GLN A 509      -6.436 -44.757  -6.826  1.00107.850          H  
ATOM   8087 1HG  GLN A 509      -6.745 -42.717  -8.088  1.00107.850          H  
ATOM   8088 2HG  GLN A 509      -5.293 -43.074  -9.066  1.00107.850          H  
ATOM   8089 1HE2 GLN A 509      -8.239 -44.249 -10.990  1.00107.850          H  
ATOM   8090 2HE2 GLN A 509      -7.621 -42.726 -10.440  1.00107.850          H  
ATOM   8091  N   ARG A 510      -3.411 -45.432  -5.372  1.00 63.560          N  
ATOM   8092  CA  ARG A 510      -3.001 -46.381  -4.350  1.00 63.110          C  
ATOM   8093  C   ARG A 510      -2.227 -45.703  -3.212  1.00 62.530          C  
ATOM   8094  O   ARG A 510      -2.366 -46.090  -2.050  1.00 62.630          O  
ATOM   8095  CB  ARG A 510      -2.158 -47.467  -4.988  1.00 88.530          C  
ATOM   8096  CG  ARG A 510      -2.934 -48.409  -5.899  1.00 88.530          C  
ATOM   8097  CD  ARG A 510      -2.033 -49.316  -6.640  1.00 88.530          C  
ATOM   8098  NE  ARG A 510      -2.770 -50.213  -7.524  1.00 88.530          N  
ATOM   8099  CZ  ARG A 510      -2.214 -51.007  -8.467  1.00 88.530          C  
ATOM   8100  NH1 ARG A 510      -0.908 -51.013  -8.654  1.00 88.530          N  
ATOM   8101  NH2 ARG A 510      -2.988 -51.784  -9.208  1.00 88.530          N  
ATOM   8102  H   ARG A 510      -2.949 -45.454  -6.284  1.00 76.270          H  
ATOM   8103  HA  ARG A 510      -3.897 -46.837  -3.931  1.00 75.730          H  
ATOM   8104 1HB  ARG A 510      -1.370 -47.007  -5.582  1.00106.240          H  
ATOM   8105 2HB  ARG A 510      -1.682 -48.063  -4.212  1.00106.240          H  
ATOM   8106 1HG  ARG A 510      -3.604 -49.017  -5.294  1.00106.240          H  
ATOM   8107 2HG  ARG A 510      -3.519 -47.836  -6.616  1.00106.240          H  
ATOM   8108 1HD  ARG A 510      -1.362 -48.709  -7.249  1.00106.240          H  
ATOM   8109 2HD  ARG A 510      -1.457 -49.915  -5.937  1.00106.240          H  
ATOM   8110  HE  ARG A 510      -3.777 -50.246  -7.417  1.00106.240          H  
ATOM   8111 1HH1 ARG A 510      -0.311 -50.426  -8.091  1.00106.240          H  
ATOM   8112 2HH1 ARG A 510      -0.499 -51.609  -9.363  1.00106.240          H  
ATOM   8113 1HH2 ARG A 510      -3.987 -51.785  -9.064  1.00106.240          H  
ATOM   8114 2HH2 ARG A 510      -2.581 -52.382  -9.913  1.00106.240          H  
ATOM   8115  N   ALA A 511      -1.380 -44.712  -3.542  1.00 61.970          N  
ATOM   8116  CA  ALA A 511      -0.613 -44.002  -2.522  1.00 61.370          C  
ATOM   8117  C   ALA A 511      -1.517 -43.262  -1.527  1.00 61.310          C  
ATOM   8118  O   ALA A 511      -1.281 -43.293  -0.319  1.00 60.960          O  
ATOM   8119  CB  ALA A 511       0.318 -43.001  -3.184  1.00 86.160          C  
ATOM   8120  H   ALA A 511      -1.229 -44.489  -4.526  1.00 74.360          H  
ATOM   8121  HA  ALA A 511      -0.028 -44.738  -1.972  1.00 73.640          H  
ATOM   8122 1HB  ALA A 511       0.910 -42.497  -2.423  1.00103.390          H  
ATOM   8123 2HB  ALA A 511       0.979 -43.524  -3.878  1.00103.390          H  
ATOM   8124 3HB  ALA A 511      -0.274 -42.271  -3.730  1.00103.390          H  
ATOM   8125  N   ALA A 512      -2.547 -42.585  -2.039  1.00 61.640          N  
ATOM   8126  CA  ALA A 512      -3.510 -41.874  -1.201  1.00 61.610          C  
ATOM   8127  C   ALA A 512      -4.573 -42.865  -0.773  1.00 61.430          C  
ATOM   8128  O   ALA A 512      -4.804 -43.839  -1.472  1.00 61.490          O  
ATOM   8129  CB  ALA A 512      -4.128 -40.706  -1.958  1.00 86.270          C  
ATOM   8130  H   ALA A 512      -2.666 -42.558  -3.058  1.00 73.970          H  
ATOM   8131  HA  ALA A 512      -3.000 -41.504  -0.313  1.00 73.930          H  
ATOM   8132 1HB  ALA A 512      -4.842 -40.191  -1.317  1.00103.520          H  
ATOM   8133 2HB  ALA A 512      -3.342 -40.016  -2.260  1.00103.520          H  
ATOM   8134 3HB  ALA A 512      -4.639 -41.083  -2.848  1.00103.520          H  
ATOM   8135  N   ASP A 513      -5.293 -42.628   0.316  1.00 61.250          N  
ATOM   8136  CA  ASP A 513      -6.385 -43.556   0.563  1.00 61.100          C  
ATOM   8137  C   ASP A 513      -7.571 -43.042  -0.257  1.00 61.630          C  
ATOM   8138  O   ASP A 513      -8.361 -43.810  -0.816  1.00 61.990          O  
ATOM   8139  CB  ASP A 513      -6.726 -43.609   2.048  1.00 85.600          C  
ATOM   8140  CG  ASP A 513      -5.626 -44.205   2.961  1.00 85.600          C  
ATOM   8141  OD1 ASP A 513      -5.207 -45.331   2.755  1.00 85.600          O  
ATOM   8142  OD2 ASP A 513      -5.227 -43.497   3.885  1.00 85.600          O  
ATOM   8143  H   ASP A 513      -5.144 -41.835   0.940  1.00 73.500          H  
ATOM   8144  HA  ASP A 513      -6.112 -44.553   0.218  1.00 73.320          H  
ATOM   8145 1HB  ASP A 513      -6.896 -42.591   2.375  1.00102.720          H  
ATOM   8146 2HB  ASP A 513      -7.662 -44.150   2.196  1.00102.720          H  
ATOM   8147  N   ILE A 514      -7.657 -41.712  -0.334  1.00 61.680          N  
ATOM   8148  CA  ILE A 514      -8.670 -40.976  -1.080  1.00 62.160          C  
ATOM   8149  C   ILE A 514      -8.057 -39.924  -1.999  1.00 62.550          C  
ATOM   8150  O   ILE A 514      -7.231 -39.124  -1.557  1.00 62.300          O  
ATOM   8151  CB  ILE A 514      -9.664 -40.278  -0.135  1.00 86.830          C  
ATOM   8152  CG1 ILE A 514     -10.428 -41.315   0.712  1.00 86.830          C  
ATOM   8153  CG2 ILE A 514     -10.597 -39.337  -0.900  1.00 86.830          C  
ATOM   8154  CD1 ILE A 514     -11.280 -40.718   1.808  1.00 86.830          C  
ATOM   8155  H   ILE A 514      -6.972 -41.180   0.207  1.00 74.020          H  
ATOM   8156  HA  ILE A 514      -9.217 -41.683  -1.702  1.00 74.590          H  
ATOM   8157  HB  ILE A 514      -9.093 -39.702   0.543  1.00104.200          H  
ATOM   8158 1HG1 ILE A 514     -11.064 -41.915   0.065  1.00104.200          H  
ATOM   8159 2HG1 ILE A 514      -9.712 -41.972   1.203  1.00104.200          H  
ATOM   8160 1HG2 ILE A 514     -11.254 -38.812  -0.218  1.00104.200          H  
ATOM   8161 2HG2 ILE A 514     -10.011 -38.597  -1.428  1.00104.200          H  
ATOM   8162 3HG2 ILE A 514     -11.195 -39.906  -1.611  1.00104.200          H  
ATOM   8163 1HD1 ILE A 514     -11.753 -41.533   2.358  1.00104.200          H  
ATOM   8164 2HD1 ILE A 514     -10.645 -40.158   2.481  1.00104.200          H  
ATOM   8165 3HD1 ILE A 514     -12.050 -40.076   1.407  1.00104.200          H  
ATOM   8166  N   GLU A 515      -8.478 -39.911  -3.261  1.00 63.180          N  
ATOM   8167  CA  GLU A 515      -8.044 -38.890  -4.217  1.00 63.640          C  
ATOM   8168  C   GLU A 515      -9.278 -38.085  -4.643  1.00 63.870          C  
ATOM   8169  O   GLU A 515     -10.225 -38.660  -5.184  1.00 64.010          O  
ATOM   8170  CB  GLU A 515      -7.384 -39.544  -5.439  1.00 88.910          C  
ATOM   8171  CG  GLU A 515      -6.857 -38.570  -6.514  1.00 88.910          C  
ATOM   8172  CD  GLU A 515      -6.298 -39.300  -7.703  1.00 88.910          C  
ATOM   8173  OE1 GLU A 515      -6.045 -40.465  -7.588  1.00 88.910          O  
ATOM   8174  OE2 GLU A 515      -6.201 -38.720  -8.758  1.00 88.910          O  
ATOM   8175  H   GLU A 515      -9.137 -40.617  -3.560  1.00 75.820          H  
ATOM   8176  HA  GLU A 515      -7.338 -38.208  -3.739  1.00 76.370          H  
ATOM   8177 1HB  GLU A 515      -6.542 -40.164  -5.107  1.00106.690          H  
ATOM   8178 2HB  GLU A 515      -8.102 -40.208  -5.921  1.00106.690          H  
ATOM   8179 1HG  GLU A 515      -7.666 -37.909  -6.841  1.00106.690          H  
ATOM   8180 2HG  GLU A 515      -6.070 -37.941  -6.081  1.00106.690          H  
ATOM   8181  N   GLN A 516      -9.282 -36.773  -4.372  1.00 63.960          N  
ATOM   8182  CA  GLN A 516     -10.435 -35.914  -4.692  1.00 64.220          C  
ATOM   8183  C   GLN A 516     -10.064 -34.564  -5.288  1.00 64.730          C  
ATOM   8184  O   GLN A 516      -9.000 -34.002  -5.008  1.00 64.610          O  
ATOM   8185  CB  GLN A 516     -11.334 -35.685  -3.459  1.00 89.800          C  
ATOM   8186  CG  GLN A 516     -12.089 -36.927  -2.950  1.00 89.800          C  
ATOM   8187  CD  GLN A 516     -13.233 -37.341  -3.854  1.00 89.800          C  
ATOM   8188  OE1 GLN A 516     -13.742 -36.543  -4.637  1.00 89.800          O  
ATOM   8189  NE2 GLN A 516     -13.649 -38.596  -3.738  1.00 89.800          N  
ATOM   8190  H   GLN A 516      -8.454 -36.364  -3.925  1.00 76.750          H  
ATOM   8191  HA  GLN A 516     -11.035 -36.428  -5.442  1.00 77.060          H  
ATOM   8192 1HB  GLN A 516     -10.716 -35.319  -2.636  1.00107.760          H  
ATOM   8193 2HB  GLN A 516     -12.067 -34.911  -3.675  1.00107.760          H  
ATOM   8194 1HG  GLN A 516     -11.418 -37.749  -2.950  1.00107.760          H  
ATOM   8195 2HG  GLN A 516     -12.466 -36.765  -1.951  1.00107.760          H  
ATOM   8196 1HE2 GLN A 516     -14.405 -38.943  -4.317  1.00107.760          H  
ATOM   8197 2HE2 GLN A 516     -13.202 -39.210  -3.093  1.00107.760          H  
ATOM   8198  N   GLN A 517     -10.991 -34.040  -6.081  1.00 65.340          N  
ATOM   8199  CA  GLN A 517     -10.828 -32.770  -6.758  1.00 65.890          C  
ATOM   8200  C   GLN A 517     -11.878 -31.762  -6.309  1.00 65.940          C  
ATOM   8201  O   GLN A 517     -12.990 -32.138  -5.943  1.00 65.790          O  
ATOM   8202  CB  GLN A 517     -10.997 -33.012  -8.264  1.00 92.030          C  
ATOM   8203  CG  GLN A 517      -9.961 -34.003  -8.925  1.00 92.030          C  
ATOM   8204  CD  GLN A 517     -10.225 -35.443  -8.700  1.00 92.030          C  
ATOM   8205  OE1 GLN A 517      -9.301 -36.113  -8.225  1.00 92.030          O  
ATOM   8206  NE2 GLN A 517     -11.399 -35.940  -9.009  1.00 92.030          N  
ATOM   8207  H   GLN A 517     -11.841 -34.570  -6.245  1.00 78.410          H  
ATOM   8208  HA  GLN A 517      -9.843 -32.373  -6.540  1.00 79.070          H  
ATOM   8209 1HB  GLN A 517     -12.020 -33.374  -8.442  1.00110.430          H  
ATOM   8210 2HB  GLN A 517     -10.913 -32.062  -8.764  1.00110.430          H  
ATOM   8211 1HG  GLN A 517      -9.944 -33.859 -10.003  1.00110.430          H  
ATOM   8212 2HG  GLN A 517      -8.981 -33.823  -8.515  1.00110.430          H  
ATOM   8213 1HE2 GLN A 517     -11.582 -36.917  -8.870  1.00110.430          H  
ATOM   8214 2HE2 GLN A 517     -12.157 -35.352  -9.403  1.00110.430          H  
ATOM   8215  N   ALA A 518     -11.551 -30.484  -6.385  1.00 66.200          N  
ATOM   8216  CA  ALA A 518     -12.516 -29.448  -6.076  1.00 66.340          C  
ATOM   8217  C   ALA A 518     -12.277 -28.241  -6.946  1.00 66.950          C  
ATOM   8218  O   ALA A 518     -11.354 -27.441  -6.726  1.00 66.940          O  
ATOM   8219  CB  ALA A 518     -12.427 -29.055  -4.609  1.00 92.820          C  
ATOM   8220  H   ALA A 518     -10.595 -30.245  -6.650  1.00 79.440          H  
ATOM   8221  HA  ALA A 518     -13.513 -29.831  -6.290  1.00 79.610          H  
ATOM   8222 1HB  ALA A 518     -13.171 -28.286  -4.392  1.00111.380          H  
ATOM   8223 2HB  ALA A 518     -12.613 -29.931  -3.992  1.00111.380          H  
ATOM   8224 3HB  ALA A 518     -11.435 -28.672  -4.410  1.00111.380          H  
ATOM   8225  N   VAL A 519     -13.162 -28.085  -7.907  1.00 67.480          N  
ATOM   8226  CA  VAL A 519     -13.052 -27.001  -8.841  1.00 68.120          C  
ATOM   8227  C   VAL A 519     -14.174 -26.040  -8.590  1.00 68.280          C  
ATOM   8228  O   VAL A 519     -15.360 -26.380  -8.675  1.00 68.320          O  
ATOM   8229  CB  VAL A 519     -13.093 -27.503 -10.282  1.00 95.110          C  
ATOM   8230  CG1 VAL A 519     -12.983 -26.318 -11.281  1.00 95.110          C  
ATOM   8231  CG2 VAL A 519     -11.966 -28.498 -10.493  1.00 95.110          C  
ATOM   8232  H   VAL A 519     -13.908 -28.772  -8.008  1.00 80.980          H  
ATOM   8233  HA  VAL A 519     -12.108 -26.486  -8.682  1.00 81.740          H  
ATOM   8234  HB  VAL A 519     -14.037 -27.981 -10.442  1.00114.130          H  
ATOM   8235 1HG1 VAL A 519     -13.024 -26.696 -12.298  1.00114.130          H  
ATOM   8236 2HG1 VAL A 519     -13.804 -25.615 -11.130  1.00114.130          H  
ATOM   8237 3HG1 VAL A 519     -12.040 -25.793 -11.136  1.00114.130          H  
ATOM   8238 1HG2 VAL A 519     -11.997 -28.875 -11.513  1.00114.130          H  
ATOM   8239 2HG2 VAL A 519     -11.023 -28.015 -10.310  1.00114.130          H  
ATOM   8240 3HG2 VAL A 519     -12.073 -29.329  -9.800  1.00114.130          H  
ATOM   8241  N   PHE A 520     -13.767 -24.846  -8.264  1.00 68.370          N  
ATOM   8242  CA  PHE A 520     -14.629 -23.755  -7.934  1.00 68.540          C  
ATOM   8243  C   PHE A 520     -14.868 -23.046  -9.236  1.00 69.360          C  
ATOM   8244  O   PHE A 520     -13.912 -22.584  -9.870  1.00 69.720          O  
ATOM   8245  CB  PHE A 520     -13.918 -22.871  -6.930  1.00 95.890          C  
ATOM   8246  CG  PHE A 520     -13.750 -23.459  -5.525  1.00 95.890          C  
ATOM   8247  CD1 PHE A 520     -12.853 -24.500  -5.224  1.00 95.890          C  
ATOM   8248  CD2 PHE A 520     -14.433 -22.884  -4.489  1.00 95.890          C  
ATOM   8249  CE1 PHE A 520     -12.716 -24.928  -3.919  1.00 95.890          C  
ATOM   8250  CE2 PHE A 520     -14.280 -23.292  -3.203  1.00 95.890          C  
ATOM   8251  CZ  PHE A 520     -13.436 -24.307  -2.915  1.00 95.890          C  
ATOM   8252  H   PHE A 520     -12.757 -24.686  -8.287  1.00 82.040          H  
ATOM   8253  HA  PHE A 520     -15.578 -24.120  -7.536  1.00 82.250          H  
ATOM   8254 1HB  PHE A 520     -12.927 -22.648  -7.321  1.00115.070          H  
ATOM   8255 2HB  PHE A 520     -14.456 -21.928  -6.842  1.00115.070          H  
ATOM   8256  HD1 PHE A 520     -12.267 -24.976  -6.014  1.00115.070          H  
ATOM   8257  HD2 PHE A 520     -15.092 -22.080  -4.704  1.00115.070          H  
ATOM   8258  HE1 PHE A 520     -12.033 -25.736  -3.678  1.00115.070          H  
ATOM   8259  HE2 PHE A 520     -14.840 -22.801  -2.401  1.00115.070          H  
ATOM   8260  HZ  PHE A 520     -13.332 -24.609  -1.890  1.00115.070          H  
ATOM   8261  N   ALA A 521     -16.115 -22.964  -9.656  1.00 69.670          N  
ATOM   8262  CA  ALA A 521     -16.363 -22.373 -10.947  1.00 70.470          C  
ATOM   8263  C   ALA A 521     -17.540 -21.437 -10.949  1.00 70.760          C  
ATOM   8264  O   ALA A 521     -18.581 -21.693 -10.341  1.00 70.410          O  
ATOM   8265  CB  ALA A 521     -16.599 -23.482 -11.954  1.00 98.340          C  
ATOM   8266  H   ALA A 521     -16.878 -23.365  -9.102  1.00 83.600          H  
ATOM   8267  HA  ALA A 521     -15.492 -21.809 -11.230  1.00 84.560          H  
ATOM   8268 1HB  ALA A 521     -16.766 -23.059 -12.945  1.00118.010          H  
ATOM   8269 2HB  ALA A 521     -15.737 -24.138 -11.972  1.00118.010          H  
ATOM   8270 3HB  ALA A 521     -17.467 -24.042 -11.644  1.00118.010          H  
ATOM   8271  N   VAL A 522     -17.369 -20.350 -11.689  1.00 71.440          N  
ATOM   8272  CA  VAL A 522     -18.438 -19.382 -11.849  1.00 71.840          C  
ATOM   8273  C   VAL A 522     -18.984 -19.426 -13.265  1.00 72.480          C  
ATOM   8274  O   VAL A 522     -18.349 -18.953 -14.223  1.00 72.940          O  
ATOM   8275  CB  VAL A 522     -17.919 -17.981 -11.495  1.00100.420          C  
ATOM   8276  CG1 VAL A 522     -19.007 -16.947 -11.668  1.00100.420          C  
ATOM   8277  CG2 VAL A 522     -17.431 -17.988 -10.054  1.00100.420          C  
ATOM   8278  H   VAL A 522     -16.450 -20.215 -12.130  1.00 85.730          H  
ATOM   8279  HA  VAL A 522     -19.248 -19.633 -11.168  1.00 86.210          H  
ATOM   8280  HB  VAL A 522     -17.103 -17.732 -12.155  1.00120.500          H  
ATOM   8281 1HG1 VAL A 522     -18.623 -15.961 -11.410  1.00120.500          H  
ATOM   8282 2HG1 VAL A 522     -19.360 -16.934 -12.699  1.00120.500          H  
ATOM   8283 3HG1 VAL A 522     -19.836 -17.198 -11.003  1.00120.500          H  
ATOM   8284 1HG2 VAL A 522     -17.048 -17.006  -9.799  1.00120.500          H  
ATOM   8285 2HG2 VAL A 522     -18.258 -18.241  -9.395  1.00120.500          H  
ATOM   8286 3HG2 VAL A 522     -16.651 -18.720  -9.935  1.00120.500          H  
ATOM   8287  N   PHE A 523     -20.204 -19.936 -13.365  1.00 72.550          N  
ATOM   8288  CA  PHE A 523     -20.871 -20.155 -14.630  1.00 73.180          C  
ATOM   8289  C   PHE A 523     -21.812 -19.012 -14.933  1.00 73.800          C  
ATOM   8290  O   PHE A 523     -22.943 -18.976 -14.442  1.00 73.760          O  
ATOM   8291  CB  PHE A 523     -21.696 -21.434 -14.569  1.00102.200          C  
ATOM   8292  CG  PHE A 523     -20.912 -22.682 -14.354  1.00102.200          C  
ATOM   8293  CD1 PHE A 523     -20.682 -23.137 -13.060  1.00102.200          C  
ATOM   8294  CD2 PHE A 523     -20.418 -23.421 -15.408  1.00102.200          C  
ATOM   8295  CE1 PHE A 523     -19.982 -24.281 -12.840  1.00102.200          C  
ATOM   8296  CE2 PHE A 523     -19.716 -24.566 -15.177  1.00102.200          C  
ATOM   8297  CZ  PHE A 523     -19.496 -24.995 -13.890  1.00102.200          C  
ATOM   8298  H   PHE A 523     -20.661 -20.243 -12.502  1.00 87.060          H  
ATOM   8299  HA  PHE A 523     -20.126 -20.227 -15.422  1.00 87.820          H  
ATOM   8300 1HB  PHE A 523     -22.407 -21.353 -13.764  1.00122.640          H  
ATOM   8301 2HB  PHE A 523     -22.258 -21.545 -15.493  1.00122.640          H  
ATOM   8302  HD1 PHE A 523     -21.063 -22.570 -12.208  1.00122.640          H  
ATOM   8303  HD2 PHE A 523     -20.585 -23.087 -16.433  1.00122.640          H  
ATOM   8304  HE1 PHE A 523     -19.806 -24.608 -11.816  1.00122.640          H  
ATOM   8305  HE2 PHE A 523     -19.330 -25.134 -16.005  1.00122.640          H  
ATOM   8306  HZ  PHE A 523     -18.930 -25.899 -13.711  1.00122.640          H  
ATOM   8307  N   ASP A 524     -21.340 -18.063 -15.721  1.00 74.390          N  
ATOM   8308  CA  ASP A 524     -22.098 -16.868 -16.041  1.00 75.020          C  
ATOM   8309  C   ASP A 524     -22.998 -17.130 -17.249  1.00 75.570          C  
ATOM   8310  O   ASP A 524     -22.513 -17.184 -18.380  1.00 76.070          O  
ATOM   8311  CB  ASP A 524     -21.101 -15.721 -16.273  1.00104.780          C  
ATOM   8312  CG  ASP A 524     -21.710 -14.356 -16.564  1.00104.780          C  
ATOM   8313  OD1 ASP A 524     -22.869 -14.307 -16.908  1.00104.780          O  
ATOM   8314  OD2 ASP A 524     -20.984 -13.346 -16.434  1.00104.780          O  
ATOM   8315  H   ASP A 524     -20.399 -18.148 -16.087  1.00 89.270          H  
ATOM   8316  HA  ASP A 524     -22.731 -16.620 -15.197  1.00 90.020          H  
ATOM   8317 1HB  ASP A 524     -20.482 -15.631 -15.380  1.00125.730          H  
ATOM   8318 2HB  ASP A 524     -20.442 -15.993 -17.093  1.00125.730          H  
ATOM   8319  N   GLU A 525     -24.306 -17.326 -17.017  1.00 75.530          N  
ATOM   8320  CA  GLU A 525     -25.225 -17.719 -18.083  1.00 76.030          C  
ATOM   8321  C   GLU A 525     -25.232 -16.787 -19.290  1.00 76.900          C  
ATOM   8322  O   GLU A 525     -25.364 -17.260 -20.410  1.00 77.390          O  
ATOM   8323  CB  GLU A 525     -26.637 -17.881 -17.524  1.00106.240          C  
ATOM   8324  CG  GLU A 525     -27.699 -18.354 -18.488  1.00106.240          C  
ATOM   8325  CD  GLU A 525     -27.464 -19.733 -19.046  1.00106.240          C  
ATOM   8326  OE1 GLU A 525     -26.567 -20.436 -18.583  1.00106.240          O  
ATOM   8327  OE2 GLU A 525     -28.223 -20.123 -19.890  1.00106.240          O  
ATOM   8328  H   GLU A 525     -24.693 -17.276 -16.065  1.00 90.640          H  
ATOM   8329  HA  GLU A 525     -24.901 -18.697 -18.431  1.00 91.240          H  
ATOM   8330 1HB  GLU A 525     -26.615 -18.604 -16.713  1.00127.490          H  
ATOM   8331 2HB  GLU A 525     -26.963 -16.927 -17.112  1.00127.490          H  
ATOM   8332 1HG  GLU A 525     -28.659 -18.343 -17.981  1.00127.490          H  
ATOM   8333 2HG  GLU A 525     -27.755 -17.660 -19.288  1.00127.490          H  
ATOM   8334  N   ASN A 526     -25.035 -15.482 -19.126  1.00 77.130          N  
ATOM   8335  CA  ASN A 526     -25.067 -14.612 -20.308  1.00 77.980          C  
ATOM   8336  C   ASN A 526     -23.920 -14.851 -21.293  1.00 78.410          C  
ATOM   8337  O   ASN A 526     -23.897 -14.268 -22.386  1.00 79.190          O  
ATOM   8338  CB  ASN A 526     -25.146 -13.146 -19.972  1.00108.830          C  
ATOM   8339  CG  ASN A 526     -26.512 -12.692 -19.600  1.00108.830          C  
ATOM   8340  OD1 ASN A 526     -27.513 -13.412 -19.662  1.00108.830          O  
ATOM   8341  ND2 ASN A 526     -26.585 -11.442 -19.289  1.00108.830          N  
ATOM   8342  H   ASN A 526     -24.883 -15.097 -18.193  1.00 92.560          H  
ATOM   8343  HA  ASN A 526     -25.977 -14.846 -20.848  1.00 93.580          H  
ATOM   8344 1HB  ASN A 526     -24.474 -12.944 -19.131  1.00130.600          H  
ATOM   8345 2HB  ASN A 526     -24.799 -12.555 -20.807  1.00130.600          H  
ATOM   8346 1HD2 ASN A 526     -27.475 -11.002 -19.099  1.00130.600          H  
ATOM   8347 2HD2 ASN A 526     -25.761 -10.878 -19.290  1.00130.600          H  
ATOM   8348  N   LYS A 527     -22.925 -15.641 -20.886  1.00 77.900          N  
ATOM   8349  CA  LYS A 527     -21.798 -15.986 -21.731  1.00 78.230          C  
ATOM   8350  C   LYS A 527     -21.981 -17.386 -22.310  1.00 78.240          C  
ATOM   8351  O   LYS A 527     -21.173 -17.838 -23.117  1.00 78.640          O  
ATOM   8352  CB  LYS A 527     -20.501 -15.898 -20.929  1.00109.390          C  
ATOM   8353  CG  LYS A 527     -20.141 -14.494 -20.491  1.00109.390          C  
ATOM   8354  CD  LYS A 527     -18.878 -14.490 -19.650  1.00109.390          C  
ATOM   8355  CE  LYS A 527     -18.410 -13.080 -19.301  1.00109.390          C  
ATOM   8356  NZ  LYS A 527     -19.478 -12.273 -18.610  1.00109.390          N  
ATOM   8357  H   LYS A 527     -22.968 -16.074 -19.956  1.00 93.480          H  
ATOM   8358  HA  LYS A 527     -21.751 -15.282 -22.560  1.00 93.880          H  
ATOM   8359 1HB  LYS A 527     -20.599 -16.506 -20.030  1.00131.270          H  
ATOM   8360 2HB  LYS A 527     -19.676 -16.299 -21.505  1.00131.270          H  
ATOM   8361 1HG  LYS A 527     -19.993 -13.872 -21.372  1.00131.270          H  
ATOM   8362 2HG  LYS A 527     -20.969 -14.091 -19.908  1.00131.270          H  
ATOM   8363 1HD  LYS A 527     -19.052 -15.035 -18.726  1.00131.270          H  
ATOM   8364 2HD  LYS A 527     -18.081 -14.995 -20.198  1.00131.270          H  
ATOM   8365 1HE  LYS A 527     -17.551 -13.164 -18.635  1.00131.270          H  
ATOM   8366 2HE  LYS A 527     -18.103 -12.562 -20.209  1.00131.270          H  
ATOM   8367 1HZ  LYS A 527     -19.116 -11.361 -18.384  1.00131.270          H  
ATOM   8368 2HZ  LYS A 527     -20.274 -12.174 -19.216  1.00131.270          H  
ATOM   8369 3HZ  LYS A 527     -19.805 -12.724 -17.736  1.00131.270          H  
ATOM   8370  N   SER A 528     -23.008 -18.094 -21.854  1.00 77.810          N  
ATOM   8371  CA  SER A 528     -23.268 -19.458 -22.281  1.00 77.760          C  
ATOM   8372  C   SER A 528     -23.641 -19.544 -23.742  1.00 78.570          C  
ATOM   8373  O   SER A 528     -24.462 -18.762 -24.232  1.00 79.080          O  
ATOM   8374  CB  SER A 528     -24.401 -20.068 -21.503  1.00108.880          C  
ATOM   8375  OG  SER A 528     -24.706 -21.336 -22.018  1.00108.880          O  
ATOM   8376  H   SER A 528     -23.680 -17.667 -21.222  1.00 93.370          H  
ATOM   8377  HA  SER A 528     -22.366 -20.041 -22.112  1.00 93.310          H  
ATOM   8378 1HB  SER A 528     -24.135 -20.146 -20.450  1.00130.660          H  
ATOM   8379 2HB  SER A 528     -25.281 -19.432 -21.573  1.00130.660          H  
ATOM   8380  HG  SER A 528     -25.565 -21.568 -21.623  1.00130.660          H  
ATOM   8381  N   TRP A 529     -23.169 -20.581 -24.425  1.00 78.680          N  
ATOM   8382  CA  TRP A 529     -23.537 -20.761 -25.825  1.00 79.420          C  
ATOM   8383  C   TRP A 529     -24.980 -21.199 -25.959  1.00 79.590          C  
ATOM   8384  O   TRP A 529     -25.543 -21.214 -27.053  1.00 80.290          O  
ATOM   8385  CB  TRP A 529     -22.645 -21.785 -26.532  1.00110.890          C  
ATOM   8386  CG  TRP A 529     -21.240 -21.347 -26.637  1.00110.890          C  
ATOM   8387  CD1 TRP A 529     -20.150 -21.945 -26.083  1.00110.890          C  
ATOM   8388  CD2 TRP A 529     -20.753 -20.165 -27.301  1.00110.890          C  
ATOM   8389  NE1 TRP A 529     -19.031 -21.236 -26.376  1.00110.890          N  
ATOM   8390  CE2 TRP A 529     -19.390 -20.129 -27.104  1.00110.890          C  
ATOM   8391  CE3 TRP A 529     -21.367 -19.136 -28.038  1.00110.890          C  
ATOM   8392  CZ2 TRP A 529     -18.621 -19.117 -27.601  1.00110.890          C  
ATOM   8393  CZ3 TRP A 529     -20.584 -18.121 -28.534  1.00110.890          C  
ATOM   8394  CH2 TRP A 529     -19.241 -18.111 -28.315  1.00110.890          C  
ATOM   8395  H   TRP A 529     -22.502 -21.209 -23.978  1.00 94.420          H  
ATOM   8396  HA  TRP A 529     -23.440 -19.802 -26.320  1.00 95.300          H  
ATOM   8397 1HB  TRP A 529     -22.667 -22.727 -25.986  1.00133.070          H  
ATOM   8398 2HB  TRP A 529     -23.025 -21.978 -27.534  1.00133.070          H  
ATOM   8399  HD1 TRP A 529     -20.169 -22.869 -25.503  1.00133.070          H  
ATOM   8400  HE1 TRP A 529     -18.045 -21.497 -26.096  1.00133.070          H  
ATOM   8401  HE3 TRP A 529     -22.438 -19.134 -28.218  1.00133.070          H  
ATOM   8402  HZ2 TRP A 529     -17.563 -19.088 -27.446  1.00133.070          H  
ATOM   8403  HZ3 TRP A 529     -21.062 -17.325 -29.100  1.00133.070          H  
ATOM   8404  HH2 TRP A 529     -18.632 -17.293 -28.713  1.00133.070          H  
ATOM   8405  N   TYR A 530     -25.573 -21.575 -24.837  1.00 78.950          N  
ATOM   8406  CA  TYR A 530     -26.918 -22.069 -24.795  1.00 79.020          C  
ATOM   8407  C   TYR A 530     -27.872 -21.059 -24.176  1.00 79.000          C  
ATOM   8408  O   TYR A 530     -29.022 -21.394 -23.917  1.00 78.960          O  
ATOM   8409  CB  TYR A 530     -26.899 -23.383 -24.031  1.00110.600          C  
ATOM   8410  CG  TYR A 530     -25.905 -24.276 -24.671  1.00110.600          C  
ATOM   8411  CD1 TYR A 530     -24.685 -24.513 -24.054  1.00110.600          C  
ATOM   8412  CD2 TYR A 530     -26.162 -24.794 -25.906  1.00110.600          C  
ATOM   8413  CE1 TYR A 530     -23.738 -25.274 -24.690  1.00110.600          C  
ATOM   8414  CE2 TYR A 530     -25.222 -25.549 -26.537  1.00110.600          C  
ATOM   8415  CZ  TYR A 530     -24.009 -25.794 -25.950  1.00110.600          C  
ATOM   8416  OH  TYR A 530     -23.077 -26.569 -26.627  1.00110.600          O  
ATOM   8417  H   TYR A 530     -25.047 -21.519 -23.968  1.00 94.740          H  
ATOM   8418  HA  TYR A 530     -27.251 -22.252 -25.815  1.00 94.820          H  
ATOM   8419 1HB  TYR A 530     -26.623 -23.224 -22.988  1.00132.720          H  
ATOM   8420 2HB  TYR A 530     -27.873 -23.854 -24.063  1.00132.720          H  
ATOM   8421  HD1 TYR A 530     -24.476 -24.087 -23.071  1.00132.720          H  
ATOM   8422  HD2 TYR A 530     -27.118 -24.594 -26.398  1.00132.720          H  
ATOM   8423  HE1 TYR A 530     -22.794 -25.452 -24.215  1.00132.720          H  
ATOM   8424  HE2 TYR A 530     -25.438 -25.950 -27.523  1.00132.720          H  
ATOM   8425  HH  TYR A 530     -23.552 -27.067 -27.337  1.00132.720          H  
ATOM   8426  N   LEU A 531     -27.451 -19.798 -24.012  1.00 79.090          N  
ATOM   8427  CA  LEU A 531     -28.337 -18.802 -23.406  1.00 79.080          C  
ATOM   8428  C   LEU A 531     -29.722 -18.790 -24.057  1.00 79.730          C  
ATOM   8429  O   LEU A 531     -30.741 -18.795 -23.357  1.00 79.540          O  
ATOM   8430  CB  LEU A 531     -27.724 -17.395 -23.547  1.00110.720          C  
ATOM   8431  CG  LEU A 531     -28.561 -16.178 -23.005  1.00110.720          C  
ATOM   8432  CD1 LEU A 531     -28.727 -16.266 -21.496  1.00110.720          C  
ATOM   8433  CD2 LEU A 531     -27.863 -14.896 -23.398  1.00110.720          C  
ATOM   8434  H   LEU A 531     -26.493 -19.525 -24.263  1.00 94.910          H  
ATOM   8435  HA  LEU A 531     -28.447 -19.051 -22.349  1.00 94.900          H  
ATOM   8436 1HB  LEU A 531     -26.761 -17.394 -23.021  1.00132.860          H  
ATOM   8437 2HB  LEU A 531     -27.526 -17.212 -24.606  1.00132.860          H  
ATOM   8438  HG  LEU A 531     -29.554 -16.189 -23.451  1.00132.860          H  
ATOM   8439 1HD1 LEU A 531     -29.303 -15.416 -21.147  1.00132.860          H  
ATOM   8440 2HD1 LEU A 531     -29.249 -17.185 -21.225  1.00132.860          H  
ATOM   8441 3HD1 LEU A 531     -27.756 -16.253 -21.033  1.00132.860          H  
ATOM   8442 1HD2 LEU A 531     -28.445 -14.059 -23.037  1.00132.860          H  
ATOM   8443 2HD2 LEU A 531     -26.866 -14.866 -22.965  1.00132.860          H  
ATOM   8444 3HD2 LEU A 531     -27.784 -14.852 -24.492  1.00132.860          H  
ATOM   8445  N   GLU A 532     -29.773 -18.761 -25.388  1.00 80.510          N  
ATOM   8446  CA  GLU A 532     -31.048 -18.742 -26.086  1.00 81.190          C  
ATOM   8447  C   GLU A 532     -31.806 -20.062 -25.934  1.00 80.990          C  
ATOM   8448  O   GLU A 532     -33.027 -20.052 -25.716  1.00 81.170          O  
ATOM   8449  CB  GLU A 532     -30.814 -18.404 -27.554  1.00113.390          C  
ATOM   8450  CG  GLU A 532     -30.320 -16.974 -27.757  1.00113.390          C  
ATOM   8451  CD  GLU A 532     -28.861 -16.804 -27.420  1.00113.390          C  
ATOM   8452  OE1 GLU A 532     -28.171 -17.799 -27.282  1.00113.390          O  
ATOM   8453  OE2 GLU A 532     -28.435 -15.686 -27.272  1.00113.390          O  
ATOM   8454  H   GLU A 532     -28.902 -18.725 -25.929  1.00 96.610          H  
ATOM   8455  HA  GLU A 532     -31.659 -17.953 -25.648  1.00 97.430          H  
ATOM   8456 1HB  GLU A 532     -30.081 -19.090 -27.978  1.00136.070          H  
ATOM   8457 2HB  GLU A 532     -31.743 -18.526 -28.110  1.00136.070          H  
ATOM   8458 1HG  GLU A 532     -30.481 -16.685 -28.795  1.00136.070          H  
ATOM   8459 2HG  GLU A 532     -30.909 -16.311 -27.126  1.00136.070          H  
ATOM   8460  N   ASP A 533     -31.091 -21.198 -26.032  1.00 80.620          N  
ATOM   8461  CA  ASP A 533     -31.738 -22.504 -25.893  1.00 80.440          C  
ATOM   8462  C   ASP A 533     -32.352 -22.655 -24.507  1.00 79.740          C  
ATOM   8463  O   ASP A 533     -33.427 -23.231 -24.364  1.00 79.800          O  
ATOM   8464  CB  ASP A 533     -30.767 -23.688 -26.096  1.00112.690          C  
ATOM   8465  CG  ASP A 533     -30.275 -23.961 -27.563  1.00112.690          C  
ATOM   8466  OD1 ASP A 533     -30.771 -23.353 -28.481  1.00112.690          O  
ATOM   8467  OD2 ASP A 533     -29.444 -24.867 -27.735  1.00112.690          O  
ATOM   8468  H   ASP A 533     -30.105 -21.140 -26.250  1.00 96.740          H  
ATOM   8469  HA  ASP A 533     -32.537 -22.577 -26.631  1.00 96.530          H  
ATOM   8470 1HB  ASP A 533     -29.888 -23.517 -25.472  1.00135.230          H  
ATOM   8471 2HB  ASP A 533     -31.243 -24.596 -25.720  1.00135.230          H  
ATOM   8472  N   ASN A 534     -31.682 -22.108 -23.492  1.00 79.120          N  
ATOM   8473  CA  ASN A 534     -32.147 -22.196 -22.120  1.00 78.430          C  
ATOM   8474  C   ASN A 534     -33.319 -21.285 -21.848  1.00 78.740          C  
ATOM   8475  O   ASN A 534     -34.332 -21.715 -21.300  1.00 78.500          O  
ATOM   8476  CB  ASN A 534     -31.022 -21.876 -21.176  1.00110.080          C  
ATOM   8477  CG  ASN A 534     -30.081 -22.933 -21.126  1.00110.080          C  
ATOM   8478  OD1 ASN A 534     -30.501 -24.050 -21.369  1.00110.080          O  
ATOM   8479  ND2 ASN A 534     -28.831 -22.684 -20.853  1.00110.080          N  
ATOM   8480  H   ASN A 534     -30.783 -21.671 -23.695  1.00 94.940          H  
ATOM   8481  HA  ASN A 534     -32.490 -23.213 -21.946  1.00 94.120          H  
ATOM   8482 1HB  ASN A 534     -30.523 -20.942 -21.463  1.00132.090          H  
ATOM   8483 2HB  ASN A 534     -31.430 -21.758 -20.206  1.00132.090          H  
ATOM   8484 1HD2 ASN A 534     -28.125 -23.435 -20.848  1.00132.090          H  
ATOM   8485 2HD2 ASN A 534     -28.536 -21.737 -20.645  1.00132.090          H  
ATOM   8486  N   ILE A 535     -33.263 -20.051 -22.308  1.00 79.330          N  
ATOM   8487  CA  ILE A 535     -34.383 -19.164 -22.053  1.00 79.670          C  
ATOM   8488  C   ILE A 535     -35.652 -19.726 -22.687  1.00 80.100          C  
ATOM   8489  O   ILE A 535     -36.712 -19.768 -22.057  1.00 79.950          O  
ATOM   8490  CB  ILE A 535     -34.111 -17.720 -22.506  1.00111.400          C  
ATOM   8491  CG1 ILE A 535     -33.020 -17.086 -21.577  1.00111.400          C  
ATOM   8492  CG2 ILE A 535     -35.412 -16.918 -22.485  1.00111.400          C  
ATOM   8493  CD1 ILE A 535     -32.450 -15.761 -22.066  1.00111.400          C  
ATOM   8494  H   ILE A 535     -32.416 -19.718 -22.782  1.00 95.200          H  
ATOM   8495  HA  ILE A 535     -34.541 -19.129 -20.978  1.00 95.600          H  
ATOM   8496  HB  ILE A 535     -33.706 -17.735 -23.523  1.00133.680          H  
ATOM   8497 1HG1 ILE A 535     -33.451 -16.936 -20.590  1.00133.680          H  
ATOM   8498 2HG1 ILE A 535     -32.193 -17.792 -21.485  1.00133.680          H  
ATOM   8499 1HG2 ILE A 535     -35.229 -15.911 -22.820  1.00133.680          H  
ATOM   8500 2HG2 ILE A 535     -36.121 -17.369 -23.140  1.00133.680          H  
ATOM   8501 3HG2 ILE A 535     -35.815 -16.899 -21.481  1.00133.680          H  
ATOM   8502 1HD1 ILE A 535     -31.703 -15.409 -21.365  1.00133.680          H  
ATOM   8503 2HD1 ILE A 535     -31.989 -15.909 -23.042  1.00133.680          H  
ATOM   8504 3HD1 ILE A 535     -33.233 -15.012 -22.146  1.00133.680          H  
ATOM   8505  N   ASN A 536     -35.548 -20.249 -23.906  1.00 80.620          N  
ATOM   8506  CA  ASN A 536     -36.729 -20.753 -24.587  1.00 81.100          C  
ATOM   8507  C   ASN A 536     -37.092 -22.194 -24.208  1.00 80.580          C  
ATOM   8508  O   ASN A 536     -38.004 -22.778 -24.798  1.00 80.880          O  
ATOM   8509  CB  ASN A 536     -36.511 -20.642 -26.079  1.00113.350          C  
ATOM   8510  CG  ASN A 536     -36.540 -19.219 -26.553  1.00113.350          C  
ATOM   8511  OD1 ASN A 536     -37.609 -18.628 -26.771  1.00113.350          O  
ATOM   8512  ND2 ASN A 536     -35.374 -18.646 -26.707  1.00113.350          N  
ATOM   8513  H   ASN A 536     -34.650 -20.233 -24.404  1.00 96.740          H  
ATOM   8514  HA  ASN A 536     -37.570 -20.126 -24.312  1.00 97.320          H  
ATOM   8515 1HB  ASN A 536     -35.541 -21.081 -26.334  1.00136.020          H  
ATOM   8516 2HB  ASN A 536     -37.277 -21.206 -26.606  1.00136.020          H  
ATOM   8517 1HD2 ASN A 536     -35.317 -17.697 -27.019  1.00136.020          H  
ATOM   8518 2HD2 ASN A 536     -34.525 -19.171 -26.500  1.00136.020          H  
ATOM   8519  N   LYS A 537     -36.406 -22.759 -23.211  1.00 79.830          N  
ATOM   8520  CA  LYS A 537     -36.687 -24.097 -22.717  1.00 79.320          C  
ATOM   8521  C   LYS A 537     -37.170 -24.060 -21.267  1.00 78.680          C  
ATOM   8522  O   LYS A 537     -38.053 -24.834 -20.888  1.00 78.480          O  
ATOM   8523  CB  LYS A 537     -35.445 -24.987 -22.841  1.00111.250          C  
ATOM   8524  CG  LYS A 537     -35.580 -26.441 -22.337  1.00111.250          C  
ATOM   8525  CD  LYS A 537     -36.504 -27.295 -23.179  1.00111.250          C  
ATOM   8526  CE  LYS A 537     -36.482 -28.748 -22.696  1.00111.250          C  
ATOM   8527  NZ  LYS A 537     -37.420 -29.610 -23.474  1.00111.250          N  
ATOM   8528  H   LYS A 537     -35.654 -22.245 -22.760  1.00 95.800          H  
ATOM   8529  HA  LYS A 537     -37.484 -24.523 -23.321  1.00 95.180          H  
ATOM   8530 1HB  LYS A 537     -35.147 -25.032 -23.885  1.00133.500          H  
ATOM   8531 2HB  LYS A 537     -34.626 -24.525 -22.295  1.00133.500          H  
ATOM   8532 1HG  LYS A 537     -34.593 -26.898 -22.329  1.00133.500          H  
ATOM   8533 2HG  LYS A 537     -35.958 -26.429 -21.322  1.00133.500          H  
ATOM   8534 1HD  LYS A 537     -37.525 -26.919 -23.098  1.00133.500          H  
ATOM   8535 2HD  LYS A 537     -36.196 -27.251 -24.223  1.00133.500          H  
ATOM   8536 1HE  LYS A 537     -35.470 -29.142 -22.798  1.00133.500          H  
ATOM   8537 2HE  LYS A 537     -36.766 -28.776 -21.643  1.00133.500          H  
ATOM   8538 1HZ  LYS A 537     -37.377 -30.558 -23.125  1.00133.500          H  
ATOM   8539 2HZ  LYS A 537     -38.361 -29.256 -23.372  1.00133.500          H  
ATOM   8540 3HZ  LYS A 537     -37.160 -29.601 -24.451  1.00133.500          H  
ATOM   8541  N   PHE A 538     -36.578 -23.178 -20.450  1.00 78.360          N  
ATOM   8542  CA  PHE A 538     -36.881 -23.144 -19.034  1.00 77.720          C  
ATOM   8543  C   PHE A 538     -37.630 -21.893 -18.521  1.00 77.950          C  
ATOM   8544  O   PHE A 538     -38.072 -21.891 -17.373  1.00 77.540          O  
ATOM   8545  CB  PHE A 538     -35.575 -23.329 -18.277  1.00109.060          C  
ATOM   8546  CG  PHE A 538     -34.869 -24.631 -18.662  1.00109.060          C  
ATOM   8547  CD1 PHE A 538     -33.696 -24.595 -19.402  1.00109.060          C  
ATOM   8548  CD2 PHE A 538     -35.388 -25.880 -18.330  1.00109.060          C  
ATOM   8549  CE1 PHE A 538     -33.065 -25.757 -19.791  1.00109.060          C  
ATOM   8550  CE2 PHE A 538     -34.743 -27.036 -18.727  1.00109.060          C  
ATOM   8551  CZ  PHE A 538     -33.582 -26.962 -19.457  1.00109.060          C  
ATOM   8552  H   PHE A 538     -35.843 -22.578 -20.803  1.00 94.030          H  
ATOM   8553  HA  PHE A 538     -37.513 -24.003 -18.817  1.00 93.260          H  
ATOM   8554 1HB  PHE A 538     -34.916 -22.500 -18.515  1.00130.880          H  
ATOM   8555 2HB  PHE A 538     -35.755 -23.326 -17.205  1.00130.880          H  
ATOM   8556  HD1 PHE A 538     -33.278 -23.634 -19.676  1.00130.880          H  
ATOM   8557  HD2 PHE A 538     -36.314 -25.943 -17.759  1.00130.880          H  
ATOM   8558  HE1 PHE A 538     -32.152 -25.709 -20.374  1.00130.880          H  
ATOM   8559  HE2 PHE A 538     -35.158 -28.010 -18.463  1.00130.880          H  
ATOM   8560  HZ  PHE A 538     -33.080 -27.861 -19.776  1.00130.880          H  
ATOM   8561  N   CYS A 539     -37.757 -20.810 -19.309  1.00 78.600          N  
ATOM   8562  CA  CYS A 539     -38.474 -19.628 -18.807  1.00 78.830          C  
ATOM   8563  C   CYS A 539     -39.958 -19.768 -19.173  1.00 79.310          C  
ATOM   8564  O   CYS A 539     -40.321 -20.641 -19.962  1.00 79.780          O  
ATOM   8565  CB  CYS A 539     -37.851 -18.328 -19.320  1.00110.270          C  
ATOM   8566  SG  CYS A 539     -36.166 -18.017 -18.651  1.00110.270          S  
ATOM   8567  H   CYS A 539     -37.386 -20.764 -20.261  1.00 94.320          H  
ATOM   8568  HA  CYS A 539     -38.398 -19.604 -17.716  1.00 94.600          H  
ATOM   8569 1HB  CYS A 539     -37.797 -18.339 -20.404  1.00132.320          H  
ATOM   8570 2HB  CYS A 539     -38.480 -17.494 -19.040  1.00132.320          H  
ATOM   8571  HG  CYS A 539     -36.442 -18.487 -17.414  1.00132.320          H  
ATOM   8572  N   GLU A 540     -40.838 -18.953 -18.577  1.00 79.210          N  
ATOM   8573  CA  GLU A 540     -42.268 -19.092 -18.885  1.00 79.680          C  
ATOM   8574  C   GLU A 540     -42.647 -18.170 -20.017  1.00 80.600          C  
ATOM   8575  O   GLU A 540     -43.518 -18.486 -20.829  1.00 81.120          O  
ATOM   8576  CB  GLU A 540     -43.165 -18.754 -17.697  1.00111.360          C  
ATOM   8577  CG  GLU A 540     -42.997 -19.637 -16.448  1.00111.360          C  
ATOM   8578  CD  GLU A 540     -43.858 -19.149 -15.297  1.00111.360          C  
ATOM   8579  OE1 GLU A 540     -44.514 -18.152 -15.482  1.00111.360          O  
ATOM   8580  OE2 GLU A 540     -43.827 -19.729 -14.239  1.00111.360          O  
ATOM   8581  H   GLU A 540     -40.503 -18.202 -17.979  1.00 95.050          H  
ATOM   8582  HA  GLU A 540     -42.465 -20.117 -19.194  1.00 95.620          H  
ATOM   8583 1HB  GLU A 540     -43.079 -17.711 -17.464  1.00133.640          H  
ATOM   8584 2HB  GLU A 540     -44.197 -18.896 -18.011  1.00133.640          H  
ATOM   8585 1HG  GLU A 540     -43.283 -20.656 -16.697  1.00133.640          H  
ATOM   8586 2HG  GLU A 540     -41.947 -19.648 -16.144  1.00133.640          H  
ATOM   8587  N   ASN A 541     -41.956 -17.034 -20.105  1.00 80.820          N  
ATOM   8588  CA  ASN A 541     -42.286 -16.082 -21.153  1.00 81.700          C  
ATOM   8589  C   ASN A 541     -41.038 -15.489 -21.809  1.00 81.860          C  
ATOM   8590  O   ASN A 541     -40.800 -14.286 -21.653  1.00 82.050          O  
ATOM   8591  CB  ASN A 541     -43.156 -14.975 -20.583  1.00114.030          C  
ATOM   8592  CG  ASN A 541     -43.759 -14.081 -21.650  1.00114.030          C  
ATOM   8593  OD1 ASN A 541     -43.802 -14.428 -22.836  1.00114.030          O  
ATOM   8594  ND2 ASN A 541     -44.245 -12.937 -21.245  1.00114.030          N  
ATOM   8595  H   ASN A 541     -41.264 -16.811 -19.379  1.00 96.980          H  
ATOM   8596  HA  ASN A 541     -42.860 -16.593 -21.919  1.00 98.040          H  
ATOM   8597 1HB  ASN A 541     -43.963 -15.420 -19.996  1.00136.830          H  
ATOM   8598 2HB  ASN A 541     -42.563 -14.358 -19.907  1.00136.830          H  
ATOM   8599 1HD2 ASN A 541     -44.665 -12.313 -21.910  1.00136.830          H  
ATOM   8600 2HD2 ASN A 541     -44.195 -12.678 -20.280  1.00136.830          H  
ATOM   8601  N   PRO A 542     -40.286 -16.295 -22.610  1.00 81.880          N  
ATOM   8602  CA  PRO A 542     -39.004 -15.998 -23.247  1.00 81.930          C  
ATOM   8603  C   PRO A 542     -38.973 -14.662 -23.967  1.00 82.620          C  
ATOM   8604  O   PRO A 542     -37.959 -13.968 -23.955  1.00 82.570          O  
ATOM   8605  CB  PRO A 542     -38.892 -17.134 -24.258  1.00122.900          C  
ATOM   8606  CG  PRO A 542     -39.619 -18.279 -23.633  1.00122.900          C  
ATOM   8607  CD  PRO A 542     -40.793 -17.652 -22.964  1.00122.900          C  
ATOM   8608  HA  PRO A 542     -38.206 -16.063 -22.498  1.00 98.320          H  
ATOM   8609 1HB  PRO A 542     -39.330 -16.837 -25.226  1.00147.470          H  
ATOM   8610 2HB  PRO A 542     -37.849 -17.364 -24.472  1.00147.470          H  
ATOM   8611 1HG  PRO A 542     -39.902 -19.022 -24.389  1.00147.470          H  
ATOM   8612 2HG  PRO A 542     -38.967 -18.785 -22.906  1.00147.470          H  
ATOM   8613 1HD  PRO A 542     -41.656 -17.601 -23.648  1.00147.470          H  
ATOM   8614 2HD  PRO A 542     -40.988 -18.276 -22.102  1.00147.470          H  
ATOM   8615  N   ASP A 543     -40.102 -14.270 -24.546  1.00 83.280          N  
ATOM   8616  CA  ASP A 543     -40.211 -13.013 -25.268  1.00 84.000          C  
ATOM   8617  C   ASP A 543     -39.786 -11.799 -24.444  1.00 83.830          C  
ATOM   8618  O   ASP A 543     -39.303 -10.807 -24.995  1.00 84.260          O  
ATOM   8619  CB  ASP A 543     -41.652 -12.817 -25.719  1.00117.310          C  
ATOM   8620  CG  ASP A 543     -42.075 -13.766 -26.831  1.00117.310          C  
ATOM   8621  OD1 ASP A 543     -41.233 -14.380 -27.443  1.00117.310          O  
ATOM   8622  OD2 ASP A 543     -43.249 -13.891 -27.028  1.00117.310          O  
ATOM   8623  H   ASP A 543     -40.911 -14.881 -24.559  1.00 99.940          H  
ATOM   8624  HA  ASP A 543     -39.570 -13.071 -26.150  1.00100.800          H  
ATOM   8625 1HB  ASP A 543     -42.317 -12.959 -24.862  1.00140.770          H  
ATOM   8626 2HB  ASP A 543     -41.784 -11.791 -26.062  1.00140.770          H  
ATOM   8627  N   GLU A 544     -40.020 -11.853 -23.132  1.00 83.220          N  
ATOM   8628  CA  GLU A 544     -39.716 -10.752 -22.232  1.00 83.010          C  
ATOM   8629  C   GLU A 544     -38.468 -10.977 -21.379  1.00 82.390          C  
ATOM   8630  O   GLU A 544     -38.215 -10.213 -20.440  1.00 82.080          O  
ATOM   8631  CB  GLU A 544     -40.917 -10.466 -21.316  1.00116.300          C  
ATOM   8632  CG  GLU A 544     -42.174  -9.981 -22.049  1.00116.300          C  
ATOM   8633  CD  GLU A 544     -43.332  -9.670 -21.115  1.00116.300          C  
ATOM   8634  OE1 GLU A 544     -43.201  -9.869 -19.932  1.00116.300          O  
ATOM   8635  OE2 GLU A 544     -44.355  -9.244 -21.600  1.00116.300          O  
ATOM   8636  H   GLU A 544     -40.406 -12.707 -22.714  1.00 99.860          H  
ATOM   8637  HA  GLU A 544     -39.540  -9.864 -22.838  1.00 99.610          H  
ATOM   8638 1HB  GLU A 544     -41.177 -11.378 -20.777  1.00139.560          H  
ATOM   8639 2HB  GLU A 544     -40.644  -9.712 -20.581  1.00139.560          H  
ATOM   8640 1HG  GLU A 544     -41.927  -9.086 -22.616  1.00139.560          H  
ATOM   8641 2HG  GLU A 544     -42.482 -10.751 -22.755  1.00139.560          H  
ATOM   8642  N   VAL A 545     -37.692 -12.023 -21.653  1.00 82.210          N  
ATOM   8643  CA  VAL A 545     -36.546 -12.270 -20.794  1.00 81.630          C  
ATOM   8644  C   VAL A 545     -35.331 -11.526 -21.331  1.00 81.890          C  
ATOM   8645  O   VAL A 545     -34.738 -11.910 -22.339  1.00 82.220          O  
ATOM   8646  CB  VAL A 545     -36.278 -13.776 -20.707  1.00114.510          C  
ATOM   8647  CG1 VAL A 545     -35.094 -14.060 -19.804  1.00114.510          C  
ATOM   8648  CG2 VAL A 545     -37.521 -14.455 -20.205  1.00114.510          C  
ATOM   8649  H   VAL A 545     -37.886 -12.624 -22.461  1.00 98.650          H  
ATOM   8650  HA  VAL A 545     -36.769 -11.903 -19.793  1.00 97.960          H  
ATOM   8651  HB  VAL A 545     -36.039 -14.147 -21.693  1.00137.420          H  
ATOM   8652 1HG1 VAL A 545     -34.923 -15.131 -19.765  1.00137.420          H  
ATOM   8653 2HG1 VAL A 545     -34.197 -13.571 -20.186  1.00137.420          H  
ATOM   8654 3HG1 VAL A 545     -35.302 -13.694 -18.799  1.00137.420          H  
ATOM   8655 1HG2 VAL A 545     -37.363 -15.518 -20.140  1.00137.420          H  
ATOM   8656 2HG2 VAL A 545     -37.752 -14.059 -19.254  1.00137.420          H  
ATOM   8657 3HG2 VAL A 545     -38.347 -14.254 -20.871  1.00137.420          H  
ATOM   8658  N   LYS A 546     -34.957 -10.462 -20.637  1.00 81.700          N  
ATOM   8659  CA  LYS A 546     -33.902  -9.575 -21.089  1.00 81.940          C  
ATOM   8660  C   LYS A 546     -32.532  -9.916 -20.510  1.00 81.310          C  
ATOM   8661  O   LYS A 546     -32.290  -9.735 -19.320  1.00 80.690          O  
ATOM   8662  CB  LYS A 546     -34.317  -8.144 -20.728  1.00114.620          C  
ATOM   8663  CG  LYS A 546     -33.389  -7.021 -21.160  1.00114.620          C  
ATOM   8664  CD  LYS A 546     -33.973  -5.658 -20.759  1.00114.620          C  
ATOM   8665  CE  LYS A 546     -33.037  -4.508 -21.112  1.00114.620          C  
ATOM   8666  NZ  LYS A 546     -33.616  -3.176 -20.747  1.00114.620          N  
ATOM   8667  H   LYS A 546     -35.468 -10.234 -19.791  1.00 98.040          H  
ATOM   8668  HA  LYS A 546     -33.834  -9.656 -22.175  1.00 98.330          H  
ATOM   8669 1HB  LYS A 546     -35.291  -7.944 -21.177  1.00137.540          H  
ATOM   8670 2HB  LYS A 546     -34.452  -8.078 -19.657  1.00137.540          H  
ATOM   8671 1HG  LYS A 546     -32.437  -7.138 -20.676  1.00137.540          H  
ATOM   8672 2HG  LYS A 546     -33.241  -7.054 -22.240  1.00137.540          H  
ATOM   8673 1HD  LYS A 546     -34.929  -5.510 -21.263  1.00137.540          H  
ATOM   8674 2HD  LYS A 546     -34.147  -5.645 -19.683  1.00137.540          H  
ATOM   8675 1HE  LYS A 546     -32.100  -4.641 -20.570  1.00137.540          H  
ATOM   8676 2HE  LYS A 546     -32.833  -4.527 -22.182  1.00137.540          H  
ATOM   8677 1HZ  LYS A 546     -32.959  -2.449 -20.993  1.00137.540          H  
ATOM   8678 2HZ  LYS A 546     -34.483  -3.029 -21.248  1.00137.540          H  
ATOM   8679 3HZ  LYS A 546     -33.794  -3.145 -19.753  1.00137.540          H  
ATOM   8680  N   ARG A 547     -31.599 -10.335 -21.369  1.00 81.490          N  
ATOM   8681  CA  ARG A 547     -30.258 -10.724 -20.913  1.00 80.940          C  
ATOM   8682  C   ARG A 547     -29.478  -9.519 -20.379  1.00 80.780          C  
ATOM   8683  O   ARG A 547     -28.525  -9.653 -19.615  1.00 80.120          O  
ATOM   8684  CB  ARG A 547     -29.460 -11.385 -22.034  1.00113.540          C  
ATOM   8685  CG  ARG A 547     -29.041 -10.455 -23.190  1.00113.540          C  
ATOM   8686  CD  ARG A 547     -28.316 -11.185 -24.295  1.00113.540          C  
ATOM   8687  NE  ARG A 547     -26.998 -11.716 -23.871  1.00113.540          N  
ATOM   8688  CZ  ARG A 547     -25.844 -11.007 -23.833  1.00113.540          C  
ATOM   8689  NH1 ARG A 547     -25.839  -9.729 -24.179  1.00113.540          N  
ATOM   8690  NH2 ARG A 547     -24.704 -11.587 -23.455  1.00113.540          N  
ATOM   8691  H   ARG A 547     -31.857 -10.450 -22.340  1.00 97.790          H  
ATOM   8692  HA  ARG A 547     -30.370 -11.449 -20.110  1.00 97.130          H  
ATOM   8693 1HB  ARG A 547     -28.554 -11.817 -21.623  1.00136.240          H  
ATOM   8694 2HB  ARG A 547     -30.046 -12.200 -22.456  1.00136.240          H  
ATOM   8695 1HG  ARG A 547     -29.918  -9.973 -23.616  1.00136.240          H  
ATOM   8696 2HG  ARG A 547     -28.364  -9.689 -22.807  1.00136.240          H  
ATOM   8697 1HD  ARG A 547     -28.926 -12.029 -24.621  1.00136.240          H  
ATOM   8698 2HD  ARG A 547     -28.167 -10.514 -25.140  1.00136.240          H  
ATOM   8699  HE  ARG A 547     -26.951 -12.692 -23.613  1.00136.240          H  
ATOM   8700 1HH1 ARG A 547     -26.696  -9.275 -24.473  1.00136.240          H  
ATOM   8701 2HH1 ARG A 547     -24.983  -9.194 -24.151  1.00136.240          H  
ATOM   8702 1HH2 ARG A 547     -24.660 -12.592 -23.184  1.00136.240          H  
ATOM   8703 2HH2 ARG A 547     -23.852 -11.050 -23.435  1.00136.240          H  
ATOM   8704  N   ASP A 548     -29.909  -8.327 -20.767  1.00 81.390          N  
ATOM   8705  CA  ASP A 548     -29.250  -7.090 -20.383  1.00 81.370          C  
ATOM   8706  C   ASP A 548     -29.815  -6.510 -19.087  1.00 80.990          C  
ATOM   8707  O   ASP A 548     -29.444  -5.410 -18.681  1.00 81.030          O  
ATOM   8708  CB  ASP A 548     -29.392  -6.065 -21.503  1.00113.930          C  
ATOM   8709  CG  ASP A 548     -28.645  -6.434 -22.776  1.00113.930          C  
ATOM   8710  OD1 ASP A 548     -27.547  -6.944 -22.716  1.00113.930          O  
ATOM   8711  OD2 ASP A 548     -29.214  -6.230 -23.817  1.00113.930          O  
ATOM   8712  H   ASP A 548     -30.708  -8.292 -21.382  1.00 97.670          H  
ATOM   8713  HA  ASP A 548     -28.191  -7.297 -20.229  1.00 97.640          H  
ATOM   8714 1HB  ASP A 548     -30.436  -5.955 -21.753  1.00136.710          H  
ATOM   8715 2HB  ASP A 548     -29.034  -5.094 -21.156  1.00136.710          H  
ATOM   8716  N   ASP A 549     -30.742  -7.232 -18.462  1.00 80.650          N  
ATOM   8717  CA  ASP A 549     -31.357  -6.853 -17.204  1.00 80.270          C  
ATOM   8718  C   ASP A 549     -30.448  -7.317 -16.058  1.00 79.410          C  
ATOM   8719  O   ASP A 549     -30.168  -8.518 -15.968  1.00 78.940          O  
ATOM   8720  CB  ASP A 549     -32.764  -7.455 -17.069  1.00112.530          C  
ATOM   8721  CG  ASP A 549     -33.517  -7.050 -15.777  1.00112.530          C  
ATOM   8722  OD1 ASP A 549     -32.855  -6.757 -14.780  1.00112.530          O  
ATOM   8723  OD2 ASP A 549     -34.734  -7.034 -15.792  1.00112.530          O  
ATOM   8724  H   ASP A 549     -31.037  -8.130 -18.857  1.00 96.780          H  
ATOM   8725  HA  ASP A 549     -31.481  -5.777 -17.201  1.00 96.320          H  
ATOM   8726 1HB  ASP A 549     -33.355  -7.136 -17.908  1.00135.040          H  
ATOM   8727 2HB  ASP A 549     -32.703  -8.539 -17.122  1.00135.040          H  
ATOM   8728  N   PRO A 550     -29.863  -6.418 -15.237  1.00 79.200          N  
ATOM   8729  CA  PRO A 550     -28.975  -6.744 -14.133  1.00 78.430          C  
ATOM   8730  C   PRO A 550     -29.543  -7.821 -13.203  1.00 77.740          C  
ATOM   8731  O   PRO A 550     -28.772  -8.581 -12.611  1.00 77.100          O  
ATOM   8732  CB  PRO A 550     -28.857  -5.404 -13.397  1.00117.650          C  
ATOM   8733  CG  PRO A 550     -29.038  -4.368 -14.478  1.00117.650          C  
ATOM   8734  CD  PRO A 550     -30.087  -4.956 -15.406  1.00117.650          C  
ATOM   8735  HA  PRO A 550     -28.001  -7.055 -14.538  1.00 94.120          H  
ATOM   8736 1HB  PRO A 550     -29.627  -5.344 -12.611  1.00141.170          H  
ATOM   8737 2HB  PRO A 550     -27.881  -5.337 -12.893  1.00141.170          H  
ATOM   8738 1HG  PRO A 550     -29.353  -3.409 -14.038  1.00141.170          H  
ATOM   8739 2HG  PRO A 550     -28.081  -4.183 -14.989  1.00141.170          H  
ATOM   8740 1HD  PRO A 550     -31.110  -4.677 -15.092  1.00141.170          H  
ATOM   8741 2HD  PRO A 550     -29.846  -4.618 -16.420  1.00141.170          H  
ATOM   8742  N   LYS A 551     -30.884  -7.892 -13.062  1.00 77.860          N  
ATOM   8743  CA  LYS A 551     -31.482  -8.887 -12.184  1.00 77.220          C  
ATOM   8744  C   LYS A 551     -31.370 -10.243 -12.850  1.00 77.080          C  
ATOM   8745  O   LYS A 551     -30.928 -11.205 -12.218  1.00 76.440          O  
ATOM   8746  CB  LYS A 551     -32.933  -8.550 -11.852  1.00108.360          C  
ATOM   8747  CG  LYS A 551     -33.596  -9.525 -10.871  1.00108.360          C  
ATOM   8748  CD  LYS A 551     -34.992  -9.053 -10.477  1.00108.360          C  
ATOM   8749  CE  LYS A 551     -35.644 -10.010  -9.479  1.00108.360          C  
ATOM   8750  NZ  LYS A 551     -36.995  -9.537  -9.063  1.00108.360          N  
ATOM   8751  H   LYS A 551     -31.527  -7.260 -13.566  1.00 93.430          H  
ATOM   8752  HA  LYS A 551     -30.914  -8.923 -11.253  1.00 92.660          H  
ATOM   8753 1HB  LYS A 551     -32.981  -7.549 -11.425  1.00130.040          H  
ATOM   8754 2HB  LYS A 551     -33.521  -8.536 -12.772  1.00130.040          H  
ATOM   8755 1HG  LYS A 551     -33.672 -10.512 -11.332  1.00130.040          H  
ATOM   8756 2HG  LYS A 551     -32.981  -9.613  -9.975  1.00130.040          H  
ATOM   8757 1HD  LYS A 551     -34.930  -8.060 -10.030  1.00130.040          H  
ATOM   8758 2HD  LYS A 551     -35.614  -8.992 -11.371  1.00130.040          H  
ATOM   8759 1HE  LYS A 551     -35.739 -10.995  -9.938  1.00130.040          H  
ATOM   8760 2HE  LYS A 551     -35.012 -10.096  -8.595  1.00130.040          H  
ATOM   8761 1HZ  LYS A 551     -37.397 -10.191  -8.407  1.00130.040          H  
ATOM   8762 2HZ  LYS A 551     -36.914  -8.631  -8.626  1.00130.040          H  
ATOM   8763 3HZ  LYS A 551     -37.593  -9.468  -9.871  1.00130.040          H  
ATOM   8764  N   PHE A 552     -31.773 -10.324 -14.129  1.00 77.710          N  
ATOM   8765  CA  PHE A 552     -31.674 -11.578 -14.873  1.00 77.680          C  
ATOM   8766  C   PHE A 552     -30.240 -12.047 -14.798  1.00 77.270          C  
ATOM   8767  O   PHE A 552     -29.965 -13.214 -14.515  1.00 76.750          O  
ATOM   8768  CB  PHE A 552     -32.040 -11.451 -16.362  1.00108.760          C  
ATOM   8769  CG  PHE A 552     -31.845 -12.784 -17.117  1.00108.760          C  
ATOM   8770  CD1 PHE A 552     -32.816 -13.756 -17.071  1.00108.760          C  
ATOM   8771  CD2 PHE A 552     -30.678 -13.067 -17.831  1.00108.760          C  
ATOM   8772  CE1 PHE A 552     -32.652 -14.978 -17.707  1.00108.760          C  
ATOM   8773  CE2 PHE A 552     -30.513 -14.282 -18.466  1.00108.760          C  
ATOM   8774  CZ  PHE A 552     -31.498 -15.240 -18.402  1.00108.760          C  
ATOM   8775  H   PHE A 552     -32.146  -9.490 -14.576  1.00 93.250          H  
ATOM   8776  HA  PHE A 552     -32.321 -12.321 -14.408  1.00 93.220          H  
ATOM   8777 1HB  PHE A 552     -33.076 -11.140 -16.470  1.00130.520          H  
ATOM   8778 2HB  PHE A 552     -31.416 -10.691 -16.840  1.00130.520          H  
ATOM   8779  HD1 PHE A 552     -33.720 -13.551 -16.515  1.00130.520          H  
ATOM   8780  HD2 PHE A 552     -29.879 -12.315 -17.880  1.00130.520          H  
ATOM   8781  HE1 PHE A 552     -33.446 -15.729 -17.645  1.00130.520          H  
ATOM   8782  HE2 PHE A 552     -29.597 -14.485 -19.008  1.00130.520          H  
ATOM   8783  HZ  PHE A 552     -31.358 -16.200 -18.902  1.00130.520          H  
ATOM   8784  N   TYR A 553     -29.313 -11.133 -15.069  1.00 77.530          N  
ATOM   8785  CA  TYR A 553     -27.917 -11.483 -15.071  1.00 77.240          C  
ATOM   8786  C   TYR A 553     -27.474 -12.112 -13.759  1.00 76.370          C  
ATOM   8787  O   TYR A 553     -27.009 -13.248 -13.764  1.00 75.960          O  
ATOM   8788  CB  TYR A 553     -27.098 -10.234 -15.401  1.00108.250          C  
ATOM   8789  CG  TYR A 553     -25.619 -10.396 -15.302  1.00108.250          C  
ATOM   8790  CD1 TYR A 553     -24.977 -11.150 -16.230  1.00108.250          C  
ATOM   8791  CD2 TYR A 553     -24.895  -9.747 -14.307  1.00108.250          C  
ATOM   8792  CE1 TYR A 553     -23.637 -11.305 -16.194  1.00108.250          C  
ATOM   8793  CE2 TYR A 553     -23.518  -9.896 -14.265  1.00108.250          C  
ATOM   8794  CZ  TYR A 553     -22.893 -10.694 -15.218  1.00108.250          C  
ATOM   8795  OH  TYR A 553     -21.534 -10.904 -15.203  1.00108.250          O  
ATOM   8796  H   TYR A 553     -29.595 -10.175 -15.299  1.00 93.040          H  
ATOM   8797  HA  TYR A 553     -27.758 -12.218 -15.859  1.00 92.690          H  
ATOM   8798 1HB  TYR A 553     -27.342  -9.908 -16.415  1.00129.900          H  
ATOM   8799 2HB  TYR A 553     -27.392  -9.436 -14.732  1.00129.900          H  
ATOM   8800  HD1 TYR A 553     -25.539 -11.645 -16.991  1.00129.900          H  
ATOM   8801  HD2 TYR A 553     -25.405  -9.133 -13.566  1.00129.900          H  
ATOM   8802  HE1 TYR A 553     -23.146 -11.925 -16.938  1.00129.900          H  
ATOM   8803  HE2 TYR A 553     -22.931  -9.406 -13.489  1.00129.900          H  
ATOM   8804  HH  TYR A 553     -21.328 -11.710 -15.751  1.00129.900          H  
ATOM   8805  N   GLU A 554     -27.666 -11.449 -12.619  1.00 76.090          N  
ATOM   8806  CA  GLU A 554     -27.187 -12.052 -11.376  1.00 75.270          C  
ATOM   8807  C   GLU A 554     -27.880 -13.375 -11.048  1.00 74.820          C  
ATOM   8808  O   GLU A 554     -27.247 -14.320 -10.557  1.00 74.230          O  
ATOM   8809  CB  GLU A 554     -27.325 -11.085 -10.201  1.00105.710          C  
ATOM   8810  CG  GLU A 554     -26.357  -9.902 -10.251  1.00105.710          C  
ATOM   8811  CD  GLU A 554     -26.478  -8.982  -9.054  1.00105.710          C  
ATOM   8812  OE1 GLU A 554     -27.391  -9.160  -8.280  1.00105.710          O  
ATOM   8813  OE2 GLU A 554     -25.644  -8.117  -8.908  1.00105.710          O  
ATOM   8814  H   GLU A 554     -28.088 -10.511 -12.618  1.00 91.310          H  
ATOM   8815  HA  GLU A 554     -26.129 -12.259 -11.501  1.00 90.320          H  
ATOM   8816 1HB  GLU A 554     -28.343 -10.685 -10.185  1.00126.850          H  
ATOM   8817 2HB  GLU A 554     -27.164 -11.621  -9.267  1.00126.850          H  
ATOM   8818 1HG  GLU A 554     -25.338 -10.282 -10.311  1.00126.850          H  
ATOM   8819 2HG  GLU A 554     -26.556  -9.333 -11.160  1.00126.850          H  
ATOM   8820  N   SER A 555     -29.175 -13.464 -11.378  1.00 75.130          N  
ATOM   8821  CA  SER A 555     -30.028 -14.610 -11.071  1.00 74.750          C  
ATOM   8822  C   SER A 555     -29.615 -15.862 -11.812  1.00 74.690          C  
ATOM   8823  O   SER A 555     -30.161 -16.942 -11.584  1.00 74.250          O  
ATOM   8824  CB  SER A 555     -31.472 -14.329 -11.442  1.00104.800          C  
ATOM   8825  OG  SER A 555     -31.675 -14.390 -12.842  1.00104.800          O  
ATOM   8826  H   SER A 555     -29.636 -12.646 -11.789  1.00 90.160          H  
ATOM   8827  HA  SER A 555     -29.955 -14.802 -10.005  1.00 89.700          H  
ATOM   8828 1HB  SER A 555     -32.113 -15.054 -10.949  1.00125.760          H  
ATOM   8829 2HB  SER A 555     -31.753 -13.347 -11.074  1.00125.760          H  
ATOM   8830  HG  SER A 555     -30.996 -13.840 -13.271  1.00125.760          H  
ATOM   8831  N   ASN A 556     -28.754 -15.721 -12.815  1.00 75.160          N  
ATOM   8832  CA  ASN A 556     -28.363 -16.872 -13.575  1.00 75.200          C  
ATOM   8833  C   ASN A 556     -26.839 -17.037 -13.584  1.00 74.740          C  
ATOM   8834  O   ASN A 556     -26.266 -17.601 -14.520  1.00 74.790          O  
ATOM   8835  CB  ASN A 556     -29.014 -16.810 -14.944  1.00105.260          C  
ATOM   8836  CG  ASN A 556     -30.571 -16.940 -14.860  1.00105.260          C  
ATOM   8837  OD1 ASN A 556     -31.173 -18.041 -14.760  1.00105.260          O  
ATOM   8838  ND2 ASN A 556     -31.205 -15.813 -14.841  1.00105.260          N  
ATOM   8839  H   ASN A 556     -28.305 -14.814 -13.008  1.00 90.190          H  
ATOM   8840  HA  ASN A 556     -28.751 -17.761 -13.079  1.00 90.240          H  
ATOM   8841 1HB  ASN A 556     -28.758 -15.865 -15.435  1.00126.320          H  
ATOM   8842 2HB  ASN A 556     -28.642 -17.618 -15.550  1.00126.320          H  
ATOM   8843 1HD2 ASN A 556     -32.190 -15.772 -14.753  1.00126.320          H  
ATOM   8844 2HD2 ASN A 556     -30.690 -14.936 -14.846  1.00126.320          H  
ATOM   8845  N   ILE A 557     -26.177 -16.563 -12.523  1.00 74.310          N  
ATOM   8846  CA  ILE A 557     -24.751 -16.835 -12.396  1.00 73.860          C  
ATOM   8847  C   ILE A 557     -24.604 -17.849 -11.284  1.00 73.040          C  
ATOM   8848  O   ILE A 557     -24.990 -17.592 -10.141  1.00 72.640          O  
ATOM   8849  CB  ILE A 557     -23.891 -15.608 -12.040  1.00103.580          C  
ATOM   8850  CG1 ILE A 557     -24.055 -14.548 -13.097  1.00103.580          C  
ATOM   8851  CG2 ILE A 557     -22.396 -16.064 -11.933  1.00103.580          C  
ATOM   8852  CD1 ILE A 557     -23.487 -13.229 -12.745  1.00103.580          C  
ATOM   8853  H   ILE A 557     -26.669 -16.027 -11.798  1.00 89.170          H  
ATOM   8854  HA  ILE A 557     -24.376 -17.273 -13.316  1.00 88.630          H  
ATOM   8855  HB  ILE A 557     -24.226 -15.183 -11.094  1.00124.300          H  
ATOM   8856 1HG1 ILE A 557     -23.606 -14.871 -14.026  1.00124.300          H  
ATOM   8857 2HG1 ILE A 557     -25.095 -14.427 -13.259  1.00124.300          H  
ATOM   8858 1HG2 ILE A 557     -21.761 -15.227 -11.679  1.00124.300          H  
ATOM   8859 2HG2 ILE A 557     -22.292 -16.819 -11.155  1.00124.300          H  
ATOM   8860 3HG2 ILE A 557     -22.071 -16.484 -12.883  1.00124.300          H  
ATOM   8861 1HD1 ILE A 557     -23.705 -12.574 -13.541  1.00124.300          H  
ATOM   8862 2HD1 ILE A 557     -23.949 -12.864 -11.835  1.00124.300          H  
ATOM   8863 3HD1 ILE A 557     -22.418 -13.285 -12.608  1.00124.300          H  
ATOM   8864  N   MET A 558     -24.053 -19.001 -11.617  1.00 72.800          N  
ATOM   8865  CA  MET A 558     -23.882 -20.039 -10.620  1.00 72.060          C  
ATOM   8866  C   MET A 558     -22.458 -20.191 -10.150  1.00 71.490          C  
ATOM   8867  O   MET A 558     -21.574 -20.577 -10.912  1.00 71.510          O  
ATOM   8868  CB  MET A 558     -24.404 -21.373 -11.152  1.00101.180          C  
ATOM   8869  CG  MET A 558     -25.896 -21.484 -11.279  1.00101.180          C  
ATOM   8870  SD  MET A 558     -26.688 -21.572  -9.657  1.00101.180          S  
ATOM   8871  CE  MET A 558     -28.337 -22.029 -10.117  1.00101.180          C  
ATOM   8872  H   MET A 558     -23.750 -19.138 -12.587  1.00 87.360          H  
ATOM   8873  HA  MET A 558     -24.473 -19.775  -9.747  1.00 86.470          H  
ATOM   8874 1HB  MET A 558     -23.999 -21.547 -12.136  1.00121.420          H  
ATOM   8875 2HB  MET A 558     -24.065 -22.177 -10.525  1.00121.420          H  
ATOM   8876 1HG  MET A 558     -26.281 -20.611 -11.806  1.00121.420          H  
ATOM   8877 2HG  MET A 558     -26.166 -22.357 -11.838  1.00121.420          H  
ATOM   8878 1HE  MET A 558     -28.958 -22.126  -9.229  1.00121.420          H  
ATOM   8879 2HE  MET A 558     -28.770 -21.261 -10.768  1.00121.420          H  
ATOM   8880 3HE  MET A 558     -28.329 -22.976 -10.648  1.00121.420          H  
ATOM   8881  N   SER A 559     -22.240 -19.903  -8.874  1.00 71.010          N  
ATOM   8882  CA  SER A 559     -20.919 -20.052  -8.284  1.00 70.460          C  
ATOM   8883  C   SER A 559     -21.026 -21.354  -7.530  1.00 69.880          C  
ATOM   8884  O   SER A 559     -21.683 -21.430  -6.497  1.00 69.630          O  
ATOM   8885  CB  SER A 559     -20.564 -18.905  -7.351  1.00 98.860          C  
ATOM   8886  OG  SER A 559     -20.509 -17.679  -8.034  1.00 98.860          O  
ATOM   8887  H   SER A 559     -23.010 -19.576  -8.307  1.00 85.210          H  
ATOM   8888  HA  SER A 559     -20.160 -20.154  -9.057  1.00 84.550          H  
ATOM   8889 1HB  SER A 559     -21.277 -18.848  -6.554  1.00118.640          H  
ATOM   8890 2HB  SER A 559     -19.599 -19.105  -6.905  1.00118.640          H  
ATOM   8891  HG  SER A 559     -20.170 -17.041  -7.404  1.00118.640          H  
ATOM   8892  N   THR A 560     -20.468 -22.398  -8.108  1.00 69.710          N  
ATOM   8893  CA  THR A 560     -20.613 -23.753  -7.586  1.00 69.230          C  
ATOM   8894  C   THR A 560     -19.314 -24.526  -7.511  1.00 68.770          C  
ATOM   8895  O   THR A 560     -18.275 -24.067  -7.999  1.00 68.920          O  
ATOM   8896  CB  THR A 560     -21.635 -24.530  -8.424  1.00 97.110          C  
ATOM   8897  OG1 THR A 560     -21.196 -24.590  -9.785  1.00 97.110          O  
ATOM   8898  CG2 THR A 560     -23.010 -23.892  -8.321  1.00 97.110          C  
ATOM   8899  H   THR A 560     -19.919 -22.239  -8.961  1.00 83.650          H  
ATOM   8900  HA  THR A 560     -21.007 -23.683  -6.571  1.00 83.080          H  
ATOM   8901  HB  THR A 560     -21.675 -25.515  -8.063  1.00116.540          H  
ATOM   8902  HG1 THR A 560     -21.753 -25.199 -10.268  1.00116.540          H  
ATOM   8903 1HG2 THR A 560     -23.713 -24.457  -8.887  1.00116.540          H  
ATOM   8904 2HG2 THR A 560     -23.321 -23.878  -7.276  1.00116.540          H  
ATOM   8905 3HG2 THR A 560     -22.983 -22.888  -8.692  1.00116.540          H  
ATOM   8906  N   ILE A 561     -19.347 -25.686  -6.850  1.00 68.220          N  
ATOM   8907  CA  ILE A 561     -18.150 -26.520  -6.840  1.00 67.800          C  
ATOM   8908  C   ILE A 561     -18.512 -27.814  -7.529  1.00 67.930          C  
ATOM   8909  O   ILE A 561     -19.511 -28.450  -7.195  1.00 67.850          O  
ATOM   8910  CB  ILE A 561     -17.561 -26.802  -5.440  1.00 95.090          C  
ATOM   8911  CG1 ILE A 561     -17.225 -25.488  -4.750  1.00 95.090          C  
ATOM   8912  CG2 ILE A 561     -16.238 -27.651  -5.598  1.00 95.090          C  
ATOM   8913  CD1 ILE A 561     -16.811 -25.662  -3.323  1.00 95.090          C  
ATOM   8914  H   ILE A 561     -20.236 -26.003  -6.439  1.00 81.860          H  
ATOM   8915  HA  ILE A 561     -17.376 -26.037  -7.425  1.00 81.360          H  
ATOM   8916  HB  ILE A 561     -18.287 -27.342  -4.828  1.00114.110          H  
ATOM   8917 1HG1 ILE A 561     -16.437 -24.975  -5.294  1.00114.110          H  
ATOM   8918 2HG1 ILE A 561     -18.112 -24.865  -4.762  1.00114.110          H  
ATOM   8919 1HG2 ILE A 561     -15.791 -27.867  -4.649  1.00114.110          H  
ATOM   8920 2HG2 ILE A 561     -16.459 -28.584  -6.080  1.00114.110          H  
ATOM   8921 3HG2 ILE A 561     -15.524 -27.097  -6.201  1.00114.110          H  
ATOM   8922 1HD1 ILE A 561     -16.630 -24.700  -2.877  1.00114.110          H  
ATOM   8923 2HD1 ILE A 561     -17.596 -26.154  -2.807  1.00114.110          H  
ATOM   8924 3HD1 ILE A 561     -15.914 -26.249  -3.241  1.00114.110          H  
ATOM   8925  N   ASN A 562     -17.732 -28.161  -8.538  1.00 68.190          N  
ATOM   8926  CA  ASN A 562     -17.937 -29.366  -9.327  1.00 68.430          C  
ATOM   8927  C   ASN A 562     -19.370 -29.425  -9.910  1.00 68.950          C  
ATOM   8928  O   ASN A 562     -19.994 -30.485 -10.012  1.00 69.090          O  
ATOM   8929  CB  ASN A 562     -17.606 -30.581  -8.466  1.00 95.710          C  
ATOM   8930  CG  ASN A 562     -16.148 -30.573  -7.984  1.00 95.710          C  
ATOM   8931  OD1 ASN A 562     -15.374 -29.701  -8.407  1.00 95.710          O  
ATOM   8932  ND2 ASN A 562     -15.793 -31.526  -7.148  1.00 95.710          N  
ATOM   8933  H   ASN A 562     -16.920 -27.565  -8.736  1.00 81.830          H  
ATOM   8934  HA  ASN A 562     -17.245 -29.345 -10.170  1.00 82.120          H  
ATOM   8935 1HB  ASN A 562     -18.264 -30.616  -7.595  1.00114.850          H  
ATOM   8936 2HB  ASN A 562     -17.779 -31.462  -8.996  1.00114.850          H  
ATOM   8937 1HD2 ASN A 562     -14.839 -31.617  -6.779  1.00114.850          H  
ATOM   8938 2HD2 ASN A 562     -16.478 -32.226  -6.884  1.00114.850          H  
ATOM   8939  N   GLY A 563     -19.892 -28.267 -10.324  1.00 69.270          N  
ATOM   8940  CA  GLY A 563     -21.220 -28.178 -10.925  1.00 69.780          C  
ATOM   8941  C   GLY A 563     -22.407 -28.097  -9.971  1.00 69.540          C  
ATOM   8942  O   GLY A 563     -23.549 -28.061 -10.429  1.00 69.950          O  
ATOM   8943  H   GLY A 563     -19.332 -27.427 -10.247  1.00 83.120          H  
ATOM   8944 1HA  GLY A 563     -21.246 -27.328 -11.609  1.00 83.740          H  
ATOM   8945 2HA  GLY A 563     -21.364 -29.062 -11.526  1.00 83.740          H  
ATOM   8946  N   TYR A 564     -22.204 -28.115  -8.656  1.00 68.920          N  
ATOM   8947  CA  TYR A 564     -23.404 -28.085  -7.824  1.00 68.700          C  
ATOM   8948  C   TYR A 564     -23.396 -27.131  -6.652  1.00 68.560          C  
ATOM   8949  O   TYR A 564     -22.355 -26.730  -6.107  1.00 68.320          O  
ATOM   8950  CB  TYR A 564     -23.706 -29.443  -7.207  1.00 96.270          C  
ATOM   8951  CG  TYR A 564     -23.890 -30.612  -8.097  1.00 96.270          C  
ATOM   8952  CD1 TYR A 564     -22.850 -31.502  -8.237  1.00 96.270          C  
ATOM   8953  CD2 TYR A 564     -25.078 -30.819  -8.763  1.00 96.270          C  
ATOM   8954  CE1 TYR A 564     -23.002 -32.613  -9.017  1.00 96.270          C  
ATOM   8955  CE2 TYR A 564     -25.229 -31.927  -9.565  1.00 96.270          C  
ATOM   8956  CZ  TYR A 564     -24.192 -32.833  -9.682  1.00 96.270          C  
ATOM   8957  OH  TYR A 564     -24.339 -33.950 -10.472  1.00 96.270          O  
ATOM   8958  H   TYR A 564     -21.269 -28.194  -8.244  1.00 82.700          H  
ATOM   8959  HA  TYR A 564     -24.251 -27.792  -8.440  1.00 82.440          H  
ATOM   8960 1HB  TYR A 564     -22.899 -29.658  -6.587  1.00115.520          H  
ATOM   8961 2HB  TYR A 564     -24.588 -29.366  -6.567  1.00115.520          H  
ATOM   8962  HD1 TYR A 564     -21.907 -31.329  -7.708  1.00115.520          H  
ATOM   8963  HD2 TYR A 564     -25.895 -30.111  -8.658  1.00115.520          H  
ATOM   8964  HE1 TYR A 564     -22.189 -33.320  -9.106  1.00115.520          H  
ATOM   8965  HE2 TYR A 564     -26.167 -32.091 -10.095  1.00115.520          H  
ATOM   8966  HH  TYR A 564     -25.140 -33.861 -10.997  1.00115.520          H  
ATOM   8967  N   VAL A 565     -24.616 -26.812  -6.265  1.00 68.730          N  
ATOM   8968  CA  VAL A 565     -24.934 -26.116  -5.043  1.00 68.640          C  
ATOM   8969  C   VAL A 565     -24.594 -27.127  -3.931  1.00 68.060          C  
ATOM   8970  O   VAL A 565     -25.080 -28.256  -4.017  1.00 67.900          O  
ATOM   8971  CB  VAL A 565     -26.427 -25.747  -5.052  1.00 96.130          C  
ATOM   8972  CG1 VAL A 565     -26.866 -25.141  -3.703  1.00 96.130          C  
ATOM   8973  CG2 VAL A 565     -26.662 -24.753  -6.221  1.00 96.130          C  
ATOM   8974  H   VAL A 565     -25.380 -27.138  -6.869  1.00 82.480          H  
ATOM   8975  HA  VAL A 565     -24.344 -25.210  -4.998  1.00 82.370          H  
ATOM   8976  HB  VAL A 565     -27.012 -26.653  -5.214  1.00115.360          H  
ATOM   8977 1HG1 VAL A 565     -27.907 -24.907  -3.720  1.00115.360          H  
ATOM   8978 2HG1 VAL A 565     -26.693 -25.851  -2.901  1.00115.360          H  
ATOM   8979 3HG1 VAL A 565     -26.308 -24.228  -3.517  1.00115.360          H  
ATOM   8980 1HG2 VAL A 565     -27.707 -24.490  -6.283  1.00115.360          H  
ATOM   8981 2HG2 VAL A 565     -26.070 -23.851  -6.058  1.00115.360          H  
ATOM   8982 3HG2 VAL A 565     -26.359 -25.212  -7.159  1.00115.360          H  
ATOM   8983  N   PRO A 566     -23.868 -26.743  -2.857  1.00 67.720          N  
ATOM   8984  CA  PRO A 566     -23.388 -27.588  -1.757  1.00 67.220          C  
ATOM   8985  C   PRO A 566     -24.369 -28.576  -1.169  1.00 66.810          C  
ATOM   8986  O   PRO A 566     -24.003 -29.708  -0.854  1.00 66.950          O  
ATOM   8987  CB  PRO A 566     -23.063 -26.535  -0.712  1.00100.830          C  
ATOM   8988  CG  PRO A 566     -22.650 -25.333  -1.519  1.00100.830          C  
ATOM   8989  CD  PRO A 566     -23.512 -25.324  -2.698  1.00100.830          C  
ATOM   8990  HA  PRO A 566     -22.476 -28.099  -2.060  1.00 80.660          H  
ATOM   8991 1HB  PRO A 566     -23.925 -26.345  -0.054  1.00121.000          H  
ATOM   8992 2HB  PRO A 566     -22.251 -26.909  -0.072  1.00121.000          H  
ATOM   8993 1HG  PRO A 566     -22.720 -24.405  -0.932  1.00121.000          H  
ATOM   8994 2HG  PRO A 566     -21.629 -25.448  -1.817  1.00121.000          H  
ATOM   8995 1HD  PRO A 566     -24.365 -24.677  -2.519  1.00121.000          H  
ATOM   8996 2HD  PRO A 566     -22.876 -24.971  -3.529  1.00121.000          H  
ATOM   8997  N   GLU A 567     -25.626 -28.183  -1.103  1.00 66.320          N  
ATOM   8998  CA  GLU A 567     -26.700 -28.985  -0.545  1.00 65.870          C  
ATOM   8999  C   GLU A 567     -26.948 -30.290  -1.296  1.00 66.080          C  
ATOM   9000  O   GLU A 567     -27.582 -31.206  -0.769  1.00 65.750          O  
ATOM   9001  CB  GLU A 567     -27.935 -28.113  -0.523  1.00 92.400          C  
ATOM   9002  CG  GLU A 567     -27.799 -26.978   0.469  1.00 92.400          C  
ATOM   9003  CD  GLU A 567     -28.859 -26.005   0.364  1.00 92.400          C  
ATOM   9004  OE1 GLU A 567     -29.524 -26.015  -0.647  1.00 92.400          O  
ATOM   9005  OE2 GLU A 567     -29.002 -25.211   1.264  1.00 92.400          O  
ATOM   9006  H   GLU A 567     -25.872 -27.247  -1.388  1.00 79.580          H  
ATOM   9007  HA  GLU A 567     -26.434 -29.237   0.483  1.00 79.040          H  
ATOM   9008 1HB  GLU A 567     -28.106 -27.696  -1.516  1.00110.880          H  
ATOM   9009 2HB  GLU A 567     -28.805 -28.712  -0.257  1.00110.880          H  
ATOM   9010 1HG  GLU A 567     -27.807 -27.393   1.476  1.00110.880          H  
ATOM   9011 2HG  GLU A 567     -26.843 -26.480   0.323  1.00110.880          H  
ATOM   9012  N   SER A 568     -26.502 -30.346  -2.549  1.00 66.640          N  
ATOM   9013  CA  SER A 568     -26.677 -31.522  -3.384  1.00 66.910          C  
ATOM   9014  C   SER A 568     -25.356 -32.209  -3.740  1.00 66.660          C  
ATOM   9015  O   SER A 568     -25.332 -33.076  -4.618  1.00 66.840          O  
ATOM   9016  CB  SER A 568     -27.412 -31.157  -4.648  1.00 93.570          C  
ATOM   9017  OG  SER A 568     -28.704 -30.678  -4.361  1.00 93.570          O  
ATOM   9018  H   SER A 568     -25.981 -29.550  -2.929  1.00 79.970          H  
ATOM   9019  HA  SER A 568     -27.279 -32.237  -2.833  1.00 80.290          H  
ATOM   9020 1HB  SER A 568     -26.845 -30.404  -5.198  1.00112.280          H  
ATOM   9021 2HB  SER A 568     -27.484 -32.043  -5.268  1.00112.280          H  
ATOM   9022  HG  SER A 568     -28.578 -29.787  -4.012  1.00112.280          H  
ATOM   9023  N   ILE A 569     -24.251 -31.826  -3.094  1.00 66.260          N  
ATOM   9024  CA  ILE A 569     -22.970 -32.455  -3.400  1.00 65.970          C  
ATOM   9025  C   ILE A 569     -22.783 -33.754  -2.641  1.00 65.320          C  
ATOM   9026  O   ILE A 569     -23.081 -33.858  -1.450  1.00 64.970          O  
ATOM   9027  CB  ILE A 569     -21.747 -31.512  -3.223  1.00 92.470          C  
ATOM   9028  CG1 ILE A 569     -21.867 -30.403  -4.239  1.00 92.470          C  
ATOM   9029  CG2 ILE A 569     -20.413 -32.264  -3.382  1.00 92.470          C  
ATOM   9030  CD1 ILE A 569     -20.849 -29.273  -4.164  1.00 92.470          C  
ATOM   9031  H   ILE A 569     -24.306 -31.115  -2.357  1.00 79.510          H  
ATOM   9032  HA  ILE A 569     -22.979 -32.714  -4.458  1.00 79.160          H  
ATOM   9033  HB  ILE A 569     -21.793 -31.049  -2.234  1.00110.970          H  
ATOM   9034 1HG1 ILE A 569     -21.801 -30.849  -5.217  1.00110.970          H  
ATOM   9035 2HG1 ILE A 569     -22.856 -29.957  -4.115  1.00110.970          H  
ATOM   9036 1HG2 ILE A 569     -19.600 -31.591  -3.259  1.00110.970          H  
ATOM   9037 2HG2 ILE A 569     -20.329 -33.023  -2.632  1.00110.970          H  
ATOM   9038 3HG2 ILE A 569     -20.353 -32.721  -4.371  1.00110.970          H  
ATOM   9039 1HD1 ILE A 569     -21.070 -28.545  -4.942  1.00110.970          H  
ATOM   9040 2HD1 ILE A 569     -20.864 -28.783  -3.214  1.00110.970          H  
ATOM   9041 3HD1 ILE A 569     -19.863 -29.657  -4.338  1.00110.970          H  
ATOM   9042  N   THR A 570     -22.322 -34.767  -3.363  1.00 65.190          N  
ATOM   9043  CA  THR A 570     -22.050 -36.076  -2.813  1.00 64.620          C  
ATOM   9044  C   THR A 570     -21.111 -35.865  -1.633  1.00 64.380          C  
ATOM   9045  O   THR A 570     -20.088 -35.206  -1.775  1.00 64.180          O  
ATOM   9046  CB  THR A 570     -21.354 -36.921  -3.898  1.00 90.700          C  
ATOM   9047  OG1 THR A 570     -22.189 -36.981  -5.075  1.00 90.700          O  
ATOM   9048  CG2 THR A 570     -21.051 -38.325  -3.405  1.00 90.700          C  
ATOM   9049  H   THR A 570     -22.132 -34.618  -4.344  1.00 78.230          H  
ATOM   9050  HA  THR A 570     -22.976 -36.542  -2.475  1.00 77.540          H  
ATOM   9051  HB  THR A 570     -20.443 -36.434  -4.163  1.00108.840          H  
ATOM   9052  HG1 THR A 570     -21.623 -37.029  -5.887  1.00108.840          H  
ATOM   9053 1HG2 THR A 570     -20.544 -38.880  -4.184  1.00108.840          H  
ATOM   9054 2HG2 THR A 570     -20.400 -38.280  -2.528  1.00108.840          H  
ATOM   9055 3HG2 THR A 570     -21.978 -38.827  -3.144  1.00108.840          H  
ATOM   9056  N   THR A 571     -21.455 -36.401  -0.470  1.00 64.460          N  
ATOM   9057  CA  THR A 571     -20.629 -36.177   0.716  1.00 64.270          C  
ATOM   9058  C   THR A 571     -19.227 -36.742   0.580  1.00 63.820          C  
ATOM   9059  O   THR A 571     -19.026 -37.915   0.240  1.00 63.760          O  
ATOM   9060  CB  THR A 571     -21.314 -36.715   1.998  1.00 90.050          C  
ATOM   9061  OG1 THR A 571     -22.561 -36.029   2.179  1.00 90.050          O  
ATOM   9062  CG2 THR A 571     -20.435 -36.469   3.252  1.00 90.050          C  
ATOM   9063  H   THR A 571     -22.298 -36.948  -0.412  1.00 77.350          H  
ATOM   9064  HA  THR A 571     -20.525 -35.097   0.848  1.00 77.120          H  
ATOM   9065  HB  THR A 571     -21.503 -37.781   1.892  1.00108.060          H  
ATOM   9066  HG1 THR A 571     -23.122 -36.198   1.429  1.00108.060          H  
ATOM   9067 1HG2 THR A 571     -20.960 -36.841   4.126  1.00108.060          H  
ATOM   9068 2HG2 THR A 571     -19.490 -36.985   3.166  1.00108.060          H  
ATOM   9069 3HG2 THR A 571     -20.251 -35.407   3.367  1.00108.060          H  
ATOM   9070  N   LEU A 572     -18.250 -35.923   0.954  1.00 63.520          N  
ATOM   9071  CA  LEU A 572     -16.847 -36.286   0.933  1.00 63.130          C  
ATOM   9072  C   LEU A 572     -16.536 -37.049   2.219  1.00 62.450          C  
ATOM   9073  O   LEU A 572     -15.880 -36.544   3.133  1.00 62.170          O  
ATOM   9074  CB  LEU A 572     -15.965 -35.020   0.868  1.00 88.540          C  
ATOM   9075  CG  LEU A 572     -15.704 -34.262  -0.493  1.00 88.540          C  
ATOM   9076  CD1 LEU A 572     -14.858 -35.113  -1.401  1.00 88.540          C  
ATOM   9077  CD2 LEU A 572     -17.021 -33.877  -1.153  1.00 88.540          C  
ATOM   9078  H   LEU A 572     -18.504 -34.983   1.247  1.00 76.220          H  
ATOM   9079  HA  LEU A 572     -16.657 -36.938   0.082  1.00 75.760          H  
ATOM   9080 1HB  LEU A 572     -16.399 -34.285   1.526  1.00106.250          H  
ATOM   9081 2HB  LEU A 572     -14.995 -35.296   1.252  1.00106.250          H  
ATOM   9082  HG  LEU A 572     -15.155 -33.354  -0.284  1.00106.250          H  
ATOM   9083 1HD1 LEU A 572     -14.652 -34.578  -2.331  1.00106.250          H  
ATOM   9084 2HD1 LEU A 572     -13.924 -35.329  -0.893  1.00106.250          H  
ATOM   9085 3HD1 LEU A 572     -15.363 -36.036  -1.628  1.00106.250          H  
ATOM   9086 1HD2 LEU A 572     -16.824 -33.333  -2.074  1.00106.250          H  
ATOM   9087 2HD2 LEU A 572     -17.595 -34.771  -1.391  1.00106.250          H  
ATOM   9088 3HD2 LEU A 572     -17.600 -33.247  -0.474  1.00106.250          H  
ATOM   9089  N   GLY A 573     -17.086 -38.246   2.309  1.00 62.230          N  
ATOM   9090  CA  GLY A 573     -16.921 -39.087   3.486  1.00 61.640          C  
ATOM   9091  C   GLY A 573     -15.542 -39.733   3.506  1.00 61.330          C  
ATOM   9092  O   GLY A 573     -14.969 -40.032   2.455  1.00 61.540          O  
ATOM   9093  H   GLY A 573     -17.651 -38.549   1.509  1.00 74.680          H  
ATOM   9094 1HA  GLY A 573     -17.055 -38.493   4.383  1.00 73.970          H  
ATOM   9095 2HA  GLY A 573     -17.689 -39.858   3.494  1.00 73.970          H  
ATOM   9096  N   PHE A 574     -15.038 -39.982   4.707  1.00 60.860          N  
ATOM   9097  CA  PHE A 574     -13.748 -40.634   4.918  1.00 60.530          C  
ATOM   9098  C   PHE A 574     -13.654 -41.282   6.307  1.00 59.980          C  
ATOM   9099  O   PHE A 574     -14.478 -41.007   7.188  1.00 59.820          O  
ATOM   9100  CB  PHE A 574     -12.638 -39.612   4.723  1.00 84.870          C  
ATOM   9101  CG  PHE A 574     -12.720 -38.496   5.648  1.00 84.870          C  
ATOM   9102  CD1 PHE A 574     -12.069 -38.533   6.839  1.00 84.870          C  
ATOM   9103  CD2 PHE A 574     -13.471 -37.383   5.328  1.00 84.870          C  
ATOM   9104  CE1 PHE A 574     -12.154 -37.506   7.689  1.00 84.870          C  
ATOM   9105  CE2 PHE A 574     -13.559 -36.341   6.185  1.00 84.870          C  
ATOM   9106  CZ  PHE A 574     -12.888 -36.403   7.368  1.00 84.870          C  
ATOM   9107  H   PHE A 574     -15.564 -39.648   5.520  1.00 73.030          H  
ATOM   9108  HA  PHE A 574     -13.630 -41.418   4.169  1.00 72.640          H  
ATOM   9109 1HB  PHE A 574     -11.672 -40.090   4.844  1.00101.850          H  
ATOM   9110 2HB  PHE A 574     -12.692 -39.214   3.717  1.00101.850          H  
ATOM   9111  HD1 PHE A 574     -11.478 -39.394   7.099  1.00101.850          H  
ATOM   9112  HD2 PHE A 574     -13.992 -37.351   4.375  1.00101.850          H  
ATOM   9113  HE1 PHE A 574     -11.619 -37.546   8.642  1.00101.850          H  
ATOM   9114  HE2 PHE A 574     -14.135 -35.473   5.931  1.00101.850          H  
ATOM   9115  HZ  PHE A 574     -12.913 -35.578   8.064  1.00101.850          H  
ATOM   9116  N   CYS A 575     -12.657 -42.145   6.509  1.00 59.690          N  
ATOM   9117  CA  CYS A 575     -12.452 -42.757   7.816  1.00 59.170          C  
ATOM   9118  C   CYS A 575     -11.491 -41.946   8.687  1.00 58.850          C  
ATOM   9119  O   CYS A 575     -10.595 -41.265   8.182  1.00 58.950          O  
ATOM   9120  CB  CYS A 575     -11.940 -44.190   7.671  1.00 83.050          C  
ATOM   9121  SG  CYS A 575     -11.648 -45.049   9.244  1.00 83.050          S  
ATOM   9122  H   CYS A 575     -12.005 -42.368   5.750  1.00 71.630          H  
ATOM   9123  HA  CYS A 575     -13.417 -42.804   8.322  1.00 71.000          H  
ATOM   9124 1HB  CYS A 575     -12.661 -44.772   7.096  1.00 99.660          H  
ATOM   9125 2HB  CYS A 575     -11.007 -44.186   7.110  1.00 99.660          H  
ATOM   9126  N   PHE A 576     -11.664 -41.985   9.975  1.00 58.480          N  
ATOM   9127  CA  PHE A 576     -10.746 -41.301  10.866  1.00 58.150          C  
ATOM   9128  C   PHE A 576      -9.307 -41.770  10.538  1.00 58.010          C  
ATOM   9129  O   PHE A 576      -9.065 -42.972  10.409  1.00 57.870          O  
ATOM   9130  CB  PHE A 576     -11.110 -41.653  12.306  1.00 81.540          C  
ATOM   9131  CG  PHE A 576     -10.386 -40.886  13.317  1.00 81.540          C  
ATOM   9132  CD1 PHE A 576     -10.886 -39.676  13.730  1.00 81.540          C  
ATOM   9133  CD2 PHE A 576      -9.203 -41.331  13.851  1.00 81.540          C  
ATOM   9134  CE1 PHE A 576     -10.233 -38.946  14.667  1.00 81.540          C  
ATOM   9135  CE2 PHE A 576      -8.539 -40.580  14.778  1.00 81.540          C  
ATOM   9136  CZ  PHE A 576      -9.056 -39.389  15.187  1.00 81.540          C  
ATOM   9137  H   PHE A 576     -12.462 -42.497  10.339  1.00 70.180          H  
ATOM   9138  HA  PHE A 576     -10.827 -40.221  10.712  1.00 69.780          H  
ATOM   9139 1HB  PHE A 576     -12.178 -41.468  12.445  1.00 97.850          H  
ATOM   9140 2HB  PHE A 576     -10.933 -42.711  12.477  1.00 97.850          H  
ATOM   9141  HD1 PHE A 576     -11.827 -39.303  13.296  1.00 97.850          H  
ATOM   9142  HD2 PHE A 576      -8.770 -42.285  13.521  1.00 97.850          H  
ATOM   9143  HE1 PHE A 576     -10.646 -37.991  14.993  1.00 97.850          H  
ATOM   9144  HE2 PHE A 576      -7.586 -40.940  15.183  1.00 97.850          H  
ATOM   9145  HZ  PHE A 576      -8.523 -38.792  15.917  1.00 97.850          H  
ATOM   9146  N   ASP A 577      -8.359 -40.820  10.414  1.00 58.080          N  
ATOM   9147  CA  ASP A 577      -6.927 -41.016  10.078  1.00 58.010          C  
ATOM   9148  C   ASP A 577      -6.635 -41.474   8.628  1.00 58.380          C  
ATOM   9149  O   ASP A 577      -5.525 -41.929   8.333  1.00 58.390          O  
ATOM   9150  CB  ASP A 577      -6.218 -41.976  11.056  1.00 81.240          C  
ATOM   9151  CG  ASP A 577      -5.964 -41.403  12.466  1.00 81.240          C  
ATOM   9152  OD1 ASP A 577      -5.625 -40.242  12.590  1.00 81.240          O  
ATOM   9153  OD2 ASP A 577      -6.076 -42.157  13.410  1.00 81.240          O  
ATOM   9154  H   ASP A 577      -8.630 -39.845  10.533  1.00 69.700          H  
ATOM   9155  HA  ASP A 577      -6.448 -40.045  10.205  1.00 69.610          H  
ATOM   9156 1HB  ASP A 577      -6.789 -42.893  11.159  1.00 97.490          H  
ATOM   9157 2HB  ASP A 577      -5.255 -42.258  10.636  1.00 97.490          H  
ATOM   9158  N   ASP A 578      -7.616 -41.291   7.743  1.00 58.740          N  
ATOM   9159  CA  ASP A 578      -7.601 -41.552   6.289  1.00 59.180          C  
ATOM   9160  C   ASP A 578      -6.826 -40.443   5.527  1.00 59.430          C  
ATOM   9161  O   ASP A 578      -7.076 -39.240   5.742  1.00 59.450          O  
ATOM   9162  CB  ASP A 578      -9.077 -41.682   5.861  1.00 82.680          C  
ATOM   9163  CG  ASP A 578      -9.456 -42.165   4.518  1.00 82.680          C  
ATOM   9164  OD1 ASP A 578      -8.711 -42.039   3.611  1.00 82.680          O  
ATOM   9165  OD2 ASP A 578     -10.583 -42.702   4.434  1.00 82.680          O  
ATOM   9166  H   ASP A 578      -8.517 -40.977   8.117  1.00 70.490          H  
ATOM   9167  HA  ASP A 578      -7.094 -42.500   6.107  1.00 71.020          H  
ATOM   9168 1HB  ASP A 578      -9.503 -42.407   6.521  1.00 99.210          H  
ATOM   9169 2HB  ASP A 578      -9.575 -40.729   6.037  1.00 99.210          H  
ATOM   9170  N   THR A 579      -5.785 -40.823   4.753  1.00 59.650          N  
ATOM   9171  CA  THR A 579      -4.974 -39.829   4.023  1.00 59.970          C  
ATOM   9172  C   THR A 579      -5.653 -39.421   2.713  1.00 60.580          C  
ATOM   9173  O   THR A 579      -5.928 -40.245   1.821  1.00 60.890          O  
ATOM   9174  CB  THR A 579      -3.538 -40.325   3.740  1.00 83.830          C  
ATOM   9175  OG1 THR A 579      -2.860 -40.578   4.983  1.00 83.830          O  
ATOM   9176  CG2 THR A 579      -2.734 -39.294   2.915  1.00 83.830          C  
ATOM   9177  H   THR A 579      -5.586 -41.827   4.603  1.00 71.580          H  
ATOM   9178  HA  THR A 579      -4.889 -38.938   4.636  1.00 71.960          H  
ATOM   9179  HB  THR A 579      -3.597 -41.261   3.181  1.00100.600          H  
ATOM   9180  HG1 THR A 579      -2.851 -39.759   5.523  1.00100.600          H  
ATOM   9181 1HG2 THR A 579      -1.735 -39.682   2.734  1.00100.600          H  
ATOM   9182 2HG2 THR A 579      -3.221 -39.107   1.958  1.00100.600          H  
ATOM   9183 3HG2 THR A 579      -2.666 -38.356   3.473  1.00100.600          H  
ATOM   9184  N   VAL A 580      -5.842 -38.115   2.563  1.00 60.770          N  
ATOM   9185  CA  VAL A 580      -6.569 -37.574   1.429  1.00 61.360          C  
ATOM   9186  C   VAL A 580      -5.716 -36.615   0.584  1.00 61.750          C  
ATOM   9187  O   VAL A 580      -5.092 -35.673   1.084  1.00 61.590          O  
ATOM   9188  CB  VAL A 580      -7.830 -36.822   1.938  1.00 85.670          C  
ATOM   9189  CG1 VAL A 580      -8.636 -36.270   0.760  1.00 85.670          C  
ATOM   9190  CG2 VAL A 580      -8.679 -37.737   2.864  1.00 85.670          C  
ATOM   9191  H   VAL A 580      -5.477 -37.499   3.291  1.00 72.920          H  
ATOM   9192  HA  VAL A 580      -6.890 -38.402   0.798  1.00 73.630          H  
ATOM   9193  HB  VAL A 580      -7.513 -35.980   2.498  1.00102.800          H  
ATOM   9194 1HG1 VAL A 580      -9.489 -35.721   1.143  1.00102.800          H  
ATOM   9195 2HG1 VAL A 580      -8.026 -35.601   0.156  1.00102.800          H  
ATOM   9196 3HG1 VAL A 580      -8.983 -37.087   0.138  1.00102.800          H  
ATOM   9197 1HG2 VAL A 580      -9.539 -37.190   3.233  1.00102.800          H  
ATOM   9198 2HG2 VAL A 580      -9.010 -38.586   2.341  1.00102.800          H  
ATOM   9199 3HG2 VAL A 580      -8.081 -38.062   3.709  1.00102.800          H  
ATOM   9200  N   GLN A 581      -5.685 -36.881  -0.712  1.00 62.300          N  
ATOM   9201  CA  GLN A 581      -4.971 -36.040  -1.661  1.00 62.740          C  
ATOM   9202  C   GLN A 581      -5.956 -35.141  -2.410  1.00 63.240          C  
ATOM   9203  O   GLN A 581      -6.918 -35.625  -3.016  1.00 63.530          O  
ATOM   9204  CB  GLN A 581      -4.159 -36.902  -2.628  1.00 87.660          C  
ATOM   9205  CG  GLN A 581      -3.375 -36.114  -3.644  1.00 87.660          C  
ATOM   9206  CD  GLN A 581      -2.478 -37.007  -4.498  1.00 87.660          C  
ATOM   9207  OE1 GLN A 581      -1.660 -37.765  -3.959  1.00 87.660          O  
ATOM   9208  NE2 GLN A 581      -2.623 -36.936  -5.811  1.00 87.660          N  
ATOM   9209  H   GLN A 581      -6.208 -37.696  -1.043  1.00 74.760          H  
ATOM   9210  HA  GLN A 581      -4.281 -35.394  -1.114  1.00 75.290          H  
ATOM   9211 1HB  GLN A 581      -3.456 -37.506  -2.056  1.00105.190          H  
ATOM   9212 2HB  GLN A 581      -4.823 -37.583  -3.161  1.00105.190          H  
ATOM   9213 1HG  GLN A 581      -4.079 -35.607  -4.304  1.00105.190          H  
ATOM   9214 2HG  GLN A 581      -2.754 -35.378  -3.122  1.00105.190          H  
ATOM   9215 1HE2 GLN A 581      -2.064 -37.503  -6.415  1.00105.190          H  
ATOM   9216 2HE2 GLN A 581      -3.306 -36.299  -6.223  1.00105.190          H  
ATOM   9217  N   TRP A 582      -5.724 -33.830  -2.348  1.00 63.340          N  
ATOM   9218  CA  TRP A 582      -6.597 -32.844  -2.974  1.00 63.820          C  
ATOM   9219  C   TRP A 582      -6.034 -32.112  -4.174  1.00 64.440          C  
ATOM   9220  O   TRP A 582      -4.896 -31.625  -4.164  1.00 64.480          O  
ATOM   9221  CB  TRP A 582      -6.933 -31.764  -1.970  1.00 89.160          C  
ATOM   9222  CG  TRP A 582      -7.879 -32.099  -0.902  1.00 89.160          C  
ATOM   9223  CD1 TRP A 582      -8.882 -33.015  -0.891  1.00 89.160          C  
ATOM   9224  CD2 TRP A 582      -7.866 -31.500   0.394  1.00 89.160          C  
ATOM   9225  NE1 TRP A 582      -9.517 -32.983   0.322  1.00 89.160          N  
ATOM   9226  CE2 TRP A 582      -8.896 -32.059   1.114  1.00 89.160          C  
ATOM   9227  CE3 TRP A 582      -7.069 -30.541   0.985  1.00 89.160          C  
ATOM   9228  CZ2 TRP A 582      -9.157 -31.678   2.389  1.00 89.160          C  
ATOM   9229  CZ3 TRP A 582      -7.313 -30.170   2.275  1.00 89.160          C  
ATOM   9230  CH2 TRP A 582      -8.337 -30.727   2.964  1.00 89.160          C  
ATOM   9231  H   TRP A 582      -4.914 -33.488  -1.827  1.00 76.010          H  
ATOM   9232  HA  TRP A 582      -7.497 -33.353  -3.282  1.00 76.580          H  
ATOM   9233 1HB  TRP A 582      -6.016 -31.464  -1.494  1.00106.990          H  
ATOM   9234 2HB  TRP A 582      -7.319 -30.910  -2.511  1.00106.990          H  
ATOM   9235  HD1 TRP A 582      -9.155 -33.667  -1.724  1.00106.990          H  
ATOM   9236  HE1 TRP A 582     -10.297 -33.560   0.585  1.00106.990          H  
ATOM   9237  HE3 TRP A 582      -6.277 -30.100   0.423  1.00106.990          H  
ATOM   9238  HZ2 TRP A 582      -9.968 -32.079   2.937  1.00106.990          H  
ATOM   9239  HZ3 TRP A 582      -6.680 -29.410   2.730  1.00106.990          H  
ATOM   9240  HH2 TRP A 582      -8.528 -30.410   3.985  1.00106.990          H  
ATOM   9241  N   HIS A 583      -6.919 -31.887  -5.137  1.00 64.950          N  
ATOM   9242  CA  HIS A 583      -6.597 -31.109  -6.329  1.00 65.610          C  
ATOM   9243  C   HIS A 583      -7.587 -29.965  -6.563  1.00 66.030          C  
ATOM   9244  O   HIS A 583      -8.762 -30.206  -6.852  1.00 66.270          O  
ATOM   9245  CB  HIS A 583      -6.570 -32.064  -7.513  1.00 91.590          C  
ATOM   9246  CG  HIS A 583      -5.552 -33.107  -7.347  1.00 91.590          C  
ATOM   9247  ND1 HIS A 583      -4.228 -32.839  -7.496  1.00 91.590          N  
ATOM   9248  CD2 HIS A 583      -5.648 -34.430  -7.054  1.00 91.590          C  
ATOM   9249  CE1 HIS A 583      -3.521 -33.939  -7.306  1.00 91.590          C  
ATOM   9250  NE2 HIS A 583      -4.352 -34.938  -7.045  1.00 91.590          N  
ATOM   9251  H   HIS A 583      -7.813 -32.388  -5.072  1.00 77.940          H  
ATOM   9252  HA  HIS A 583      -5.606 -30.668  -6.223  1.00 78.730          H  
ATOM   9253 1HB  HIS A 583      -7.515 -32.556  -7.604  1.00109.910          H  
ATOM   9254 2HB  HIS A 583      -6.364 -31.522  -8.441  1.00109.910          H  
ATOM   9255  HD1 HIS A 583      -3.897 -32.018  -7.970  1.00109.910          H  
ATOM   9256  HD2 HIS A 583      -6.514 -35.070  -6.855  1.00109.910          H  
ATOM   9257  HE1 HIS A 583      -2.429 -33.903  -7.394  1.00109.910          H  
ATOM   9258  N   PHE A 584      -7.102 -28.717  -6.471  1.00 66.110          N  
ATOM   9259  CA  PHE A 584      -7.985 -27.552  -6.562  1.00 66.460          C  
ATOM   9260  C   PHE A 584      -7.796 -26.730  -7.811  1.00 67.200          C  
ATOM   9261  O   PHE A 584      -6.665 -26.542  -8.250  1.00 67.400          O  
ATOM   9262  CB  PHE A 584      -7.695 -26.582  -5.433  1.00 92.900          C  
ATOM   9263  CG  PHE A 584      -7.862 -27.113  -4.150  1.00 92.900          C  
ATOM   9264  CD1 PHE A 584      -6.771 -27.625  -3.497  1.00 92.900          C  
ATOM   9265  CD2 PHE A 584      -9.080 -27.132  -3.561  1.00 92.900          C  
ATOM   9266  CE1 PHE A 584      -6.903 -28.141  -2.277  1.00 92.900          C  
ATOM   9267  CE2 PHE A 584      -9.215 -27.657  -2.332  1.00 92.900          C  
ATOM   9268  CZ  PHE A 584      -8.097 -28.169  -1.689  1.00 92.900          C  
ATOM   9269  H   PHE A 584      -6.104 -28.589  -6.270  1.00 79.330          H  
ATOM   9270  HA  PHE A 584      -9.011 -27.898  -6.519  1.00 79.750          H  
ATOM   9271 1HB  PHE A 584      -6.681 -26.192  -5.525  1.00111.480          H  
ATOM   9272 2HB  PHE A 584      -8.382 -25.764  -5.520  1.00111.480          H  
ATOM   9273  HD1 PHE A 584      -5.792 -27.607  -3.990  1.00111.480          H  
ATOM   9274  HD2 PHE A 584      -9.943 -26.727  -4.090  1.00111.480          H  
ATOM   9275  HE1 PHE A 584      -6.061 -28.535  -1.773  1.00111.480          H  
ATOM   9276  HE2 PHE A 584     -10.191 -27.670  -1.866  1.00111.480          H  
ATOM   9277  HZ  PHE A 584      -8.162 -28.601  -0.714  1.00111.480          H  
ATOM   9278  N   CYS A 585      -8.882 -26.102  -8.276  1.00 67.620          N  
ATOM   9279  CA  CYS A 585      -8.781 -25.151  -9.398  1.00 68.360          C  
ATOM   9280  C   CYS A 585      -9.890 -24.086  -9.426  1.00 68.710          C  
ATOM   9281  O   CYS A 585     -11.026 -24.332  -9.012  1.00 68.540          O  
ATOM   9282  CB  CYS A 585      -8.745 -25.854 -10.741  1.00 95.410          C  
ATOM   9283  SG  CYS A 585      -8.445 -24.730 -12.128  1.00 95.410          S  
ATOM   9284  H   CYS A 585      -9.789 -26.345  -7.853  1.00 81.140          H  
ATOM   9285  HA  CYS A 585      -7.837 -24.624  -9.296  1.00 82.030          H  
ATOM   9286 1HB  CYS A 585      -7.961 -26.614 -10.739  1.00114.490          H  
ATOM   9287 2HB  CYS A 585      -9.682 -26.339 -10.915  1.00114.490          H  
ATOM   9288  HG  CYS A 585      -7.400 -24.072 -11.563  1.00114.490          H  
ATOM   9289  N   SER A 586      -9.513 -22.869  -9.859  1.00 69.190          N  
ATOM   9290  CA  SER A 586     -10.431 -21.719  -9.992  1.00 69.600          C  
ATOM   9291  C   SER A 586     -10.727 -21.309 -11.441  1.00 70.440          C  
ATOM   9292  O   SER A 586      -9.852 -20.801 -12.145  1.00 70.750          O  
ATOM   9293  CB  SER A 586      -9.842 -20.520  -9.276  1.00 97.280          C  
ATOM   9294  OG  SER A 586     -10.629 -19.401  -9.486  1.00 97.280          O  
ATOM   9295  H   SER A 586      -8.528 -22.758 -10.128  1.00 83.030          H  
ATOM   9296  HA  SER A 586     -11.380 -21.983  -9.517  1.00 83.520          H  
ATOM   9297 1HB  SER A 586      -9.776 -20.725  -8.224  1.00116.730          H  
ATOM   9298 2HB  SER A 586      -8.833 -20.333  -9.645  1.00116.730          H  
ATOM   9299  HG  SER A 586     -10.246 -18.684  -8.963  1.00116.730          H  
ATOM   9300  N   VAL A 587     -11.960 -21.533 -11.897  1.00 70.820          N  
ATOM   9301  CA  VAL A 587     -12.328 -21.239 -13.292  1.00 71.640          C  
ATOM   9302  C   VAL A 587     -13.621 -20.418 -13.424  1.00 72.080          C  
ATOM   9303  O   VAL A 587     -14.389 -20.255 -12.471  1.00 71.770          O  
ATOM   9304  CB  VAL A 587     -12.440 -22.528 -14.138  1.00 99.970          C  
ATOM   9305  CG1 VAL A 587     -11.114 -23.276 -14.150  1.00 99.970          C  
ATOM   9306  CG2 VAL A 587     -13.512 -23.369 -13.596  1.00 99.970          C  
ATOM   9307  H   VAL A 587     -12.649 -21.917 -11.237  1.00 84.980          H  
ATOM   9308  HA  VAL A 587     -11.529 -20.646 -13.730  1.00 85.970          H  
ATOM   9309  HB  VAL A 587     -12.665 -22.269 -15.168  1.00119.960          H  
ATOM   9310 1HG1 VAL A 587     -11.196 -24.177 -14.758  1.00119.960          H  
ATOM   9311 2HG1 VAL A 587     -10.333 -22.635 -14.561  1.00119.960          H  
ATOM   9312 3HG1 VAL A 587     -10.860 -23.551 -13.140  1.00119.960          H  
ATOM   9313 1HG2 VAL A 587     -13.593 -24.261 -14.188  1.00119.960          H  
ATOM   9314 2HG2 VAL A 587     -13.285 -23.631 -12.564  1.00119.960          H  
ATOM   9315 3HG2 VAL A 587     -14.444 -22.825 -13.636  1.00119.960          H  
ATOM   9316  N   GLY A 588     -13.886 -19.952 -14.627  1.00 72.840          N  
ATOM   9317  CA  GLY A 588     -15.115 -19.223 -14.896  1.00 73.310          C  
ATOM   9318  C   GLY A 588     -14.855 -17.762 -14.701  1.00 73.490          C  
ATOM   9319  O   GLY A 588     -13.696 -17.350 -14.650  1.00 73.370          O  
ATOM   9320  H   GLY A 588     -13.207 -20.092 -15.361  1.00 87.410          H  
ATOM   9321 1HA  GLY A 588     -15.457 -19.405 -15.914  1.00 87.970          H  
ATOM   9322 2HA  GLY A 588     -15.905 -19.557 -14.229  1.00 87.970          H  
ATOM   9323  N   THR A 589     -15.915 -16.976 -14.584  1.00 73.800          N  
ATOM   9324  CA  THR A 589     -15.731 -15.530 -14.509  1.00 74.270          C  
ATOM   9325  C   THR A 589     -14.777 -15.122 -13.390  1.00 73.910          C  
ATOM   9326  O   THR A 589     -13.846 -14.349 -13.620  1.00 73.830          O  
ATOM   9327  CB  THR A 589     -17.072 -14.776 -14.372  1.00103.790          C  
ATOM   9328  OG1 THR A 589     -17.867 -14.992 -15.555  1.00103.790          O  
ATOM   9329  CG2 THR A 589     -16.806 -13.290 -14.216  1.00103.790          C  
ATOM   9330  H   THR A 589     -16.842 -17.412 -14.620  1.00 88.560          H  
ATOM   9331  HA  THR A 589     -15.297 -15.201 -15.448  1.00 89.120          H  
ATOM   9332  HB  THR A 589     -17.613 -15.137 -13.510  1.00124.550          H  
ATOM   9333  HG1 THR A 589     -18.739 -14.585 -15.445  1.00124.550          H  
ATOM   9334 1HG2 THR A 589     -17.754 -12.760 -14.133  1.00124.550          H  
ATOM   9335 2HG2 THR A 589     -16.215 -13.099 -13.319  1.00124.550          H  
ATOM   9336 3HG2 THR A 589     -16.265 -12.934 -15.089  1.00124.550          H  
ATOM   9337  N   GLN A 590     -14.950 -15.652 -12.191  1.00 73.690          N  
ATOM   9338  CA  GLN A 590     -14.037 -15.286 -11.127  1.00 73.400          C  
ATOM   9339  C   GLN A 590     -13.851 -13.755 -11.047  1.00 73.510          C  
ATOM   9340  O   GLN A 590     -14.703 -13.046 -10.510  1.00 73.530          O  
ATOM   9341  CB  GLN A 590     -12.690 -16.011 -11.305  1.00102.880          C  
ATOM   9342  CG  GLN A 590     -12.774 -17.524 -11.238  1.00102.880          C  
ATOM   9343  CD  GLN A 590     -13.265 -18.047  -9.907  1.00102.880          C  
ATOM   9344  OE1 GLN A 590     -12.957 -17.488  -8.845  1.00102.880          O  
ATOM   9345  NE2 GLN A 590     -14.016 -19.128  -9.953  1.00102.880          N  
ATOM   9346  H   GLN A 590     -15.694 -16.313 -12.044  1.00 88.430          H  
ATOM   9347  HA  GLN A 590     -14.466 -15.615 -10.184  1.00 88.080          H  
ATOM   9348 1HB  GLN A 590     -12.265 -15.790 -12.282  1.00123.450          H  
ATOM   9349 2HB  GLN A 590     -11.986 -15.683 -10.542  1.00123.450          H  
ATOM   9350 1HG  GLN A 590     -13.473 -17.849 -12.000  1.00123.450          H  
ATOM   9351 2HG  GLN A 590     -11.791 -17.951 -11.442  1.00123.450          H  
ATOM   9352 1HE2 GLN A 590     -14.370 -19.538  -9.116  1.00123.450          H  
ATOM   9353 2HE2 GLN A 590     -14.218 -19.547 -10.867  1.00123.450          H  
ATOM   9354  N   ASN A 591     -12.684 -13.285 -11.506  1.00 73.590          N  
ATOM   9355  CA  ASN A 591     -12.181 -11.906 -11.440  1.00 73.690          C  
ATOM   9356  C   ASN A 591     -11.953 -11.412 -10.012  1.00 72.940          C  
ATOM   9357  O   ASN A 591     -11.942 -10.206  -9.754  1.00 72.980          O  
ATOM   9358  CB  ASN A 591     -13.111 -10.940 -12.167  1.00103.130          C  
ATOM   9359  CG  ASN A 591     -13.243 -11.178 -13.666  1.00103.130          C  
ATOM   9360  OD1 ASN A 591     -12.292 -11.584 -14.364  1.00103.130          O  
ATOM   9361  ND2 ASN A 591     -14.421 -10.888 -14.174  1.00103.130          N  
ATOM   9362  H   ASN A 591     -12.125 -13.958 -12.003  1.00 88.310          H  
ATOM   9363  HA  ASN A 591     -11.215 -11.880 -11.932  1.00 88.430          H  
ATOM   9364 1HB  ASN A 591     -14.105 -10.974 -11.722  1.00123.750          H  
ATOM   9365 2HB  ASN A 591     -12.742  -9.925 -12.026  1.00123.750          H  
ATOM   9366 1HD2 ASN A 591     -14.596 -10.994 -15.153  1.00123.750          H  
ATOM   9367 2HD2 ASN A 591     -15.151 -10.556 -13.575  1.00123.750          H  
ATOM   9368  N   GLU A 592     -11.706 -12.355  -9.109  1.00 72.290          N  
ATOM   9369  CA  GLU A 592     -11.427 -12.096  -7.702  1.00 71.560          C  
ATOM   9370  C   GLU A 592     -10.414 -13.100  -7.169  1.00 70.990          C  
ATOM   9371  O   GLU A 592      -9.975 -13.995  -7.890  1.00 70.810          O  
ATOM   9372  CB  GLU A 592     -12.706 -12.190  -6.843  1.00100.480          C  
ATOM   9373  CG  GLU A 592     -13.809 -11.190  -7.170  1.00100.480          C  
ATOM   9374  CD  GLU A 592     -14.963 -11.236  -6.185  1.00100.480          C  
ATOM   9375  OE1 GLU A 592     -15.926 -11.948  -6.411  1.00100.480          O  
ATOM   9376  OE2 GLU A 592     -14.861 -10.561  -5.184  1.00100.480          O  
ATOM   9377  H   GLU A 592     -11.737 -13.312  -9.430  1.00 86.750          H  
ATOM   9378  HA  GLU A 592     -11.005 -11.097  -7.605  1.00 85.870          H  
ATOM   9379 1HB  GLU A 592     -13.132 -13.189  -6.949  1.00120.570          H  
ATOM   9380 2HB  GLU A 592     -12.454 -12.061  -5.792  1.00120.570          H  
ATOM   9381 1HG  GLU A 592     -13.389 -10.185  -7.194  1.00120.570          H  
ATOM   9382 2HG  GLU A 592     -14.195 -11.415  -8.164  1.00120.570          H  
ATOM   9383  N   ILE A 593     -10.045 -12.948  -5.900  1.00 70.730          N  
ATOM   9384  CA  ILE A 593      -9.151 -13.903  -5.252  1.00 70.160          C  
ATOM   9385  C   ILE A 593     -10.003 -14.878  -4.472  1.00 69.530          C  
ATOM   9386  O   ILE A 593     -10.814 -14.466  -3.638  1.00 69.470          O  
ATOM   9387  CB  ILE A 593      -8.136 -13.226  -4.306  1.00 98.450          C  
ATOM   9388  CG1 ILE A 593      -7.237 -12.277  -5.142  1.00 98.450          C  
ATOM   9389  CG2 ILE A 593      -7.328 -14.333  -3.545  1.00 98.450          C  
ATOM   9390  CD1 ILE A 593      -6.341 -11.358  -4.362  1.00 98.450          C  
ATOM   9391  H   ILE A 593     -10.424 -12.179  -5.365  1.00 84.880          H  
ATOM   9392  HA  ILE A 593      -8.600 -14.460  -6.011  1.00 84.190          H  
ATOM   9393  HB  ILE A 593      -8.660 -12.606  -3.579  1.00118.140          H  
ATOM   9394 1HG1 ILE A 593      -6.622 -12.873  -5.776  1.00118.140          H  
ATOM   9395 2HG1 ILE A 593      -7.879 -11.658  -5.763  1.00118.140          H  
ATOM   9396 1HG2 ILE A 593      -6.607 -13.881  -2.875  1.00118.140          H  
ATOM   9397 2HG2 ILE A 593      -8.001 -14.954  -2.953  1.00118.140          H  
ATOM   9398 3HG2 ILE A 593      -6.819 -14.965  -4.258  1.00118.140          H  
ATOM   9399 1HD1 ILE A 593      -5.771 -10.743  -5.060  1.00118.140          H  
ATOM   9400 2HD1 ILE A 593      -6.947 -10.713  -3.723  1.00118.140          H  
ATOM   9401 3HD1 ILE A 593      -5.655 -11.929  -3.749  1.00118.140          H  
ATOM   9402  N   LEU A 594      -9.835 -16.162  -4.756  1.00 69.110          N  
ATOM   9403  CA  LEU A 594     -10.618 -17.191  -4.105  1.00 68.520          C  
ATOM   9404  C   LEU A 594      -9.889 -17.855  -2.955  1.00 67.870          C  
ATOM   9405  O   LEU A 594      -8.882 -18.540  -3.155  1.00 67.720          O  
ATOM   9406  CB  LEU A 594     -10.973 -18.264  -5.133  1.00 96.160          C  
ATOM   9407  CG  LEU A 594     -11.675 -19.520  -4.612  1.00 96.160          C  
ATOM   9408  CD1 LEU A 594     -13.076 -19.215  -4.050  1.00 96.160          C  
ATOM   9409  CD2 LEU A 594     -11.716 -20.494  -5.719  1.00 96.160          C  
ATOM   9410  H   LEU A 594      -9.127 -16.448  -5.441  1.00 82.930          H  
ATOM   9411  HA  LEU A 594     -11.528 -16.731  -3.727  1.00 82.220          H  
ATOM   9412 1HB  LEU A 594     -11.618 -17.813  -5.894  1.00115.400          H  
ATOM   9413 2HB  LEU A 594     -10.051 -18.578  -5.624  1.00115.400          H  
ATOM   9414  HG  LEU A 594     -11.092 -19.941  -3.812  1.00115.400          H  
ATOM   9415 1HD1 LEU A 594     -13.524 -20.140  -3.685  1.00115.400          H  
ATOM   9416 2HD1 LEU A 594     -13.008 -18.512  -3.227  1.00115.400          H  
ATOM   9417 3HD1 LEU A 594     -13.699 -18.796  -4.839  1.00115.400          H  
ATOM   9418 1HD2 LEU A 594     -12.149 -21.381  -5.349  1.00115.400          H  
ATOM   9419 2HD2 LEU A 594     -12.301 -20.101  -6.550  1.00115.400          H  
ATOM   9420 3HD2 LEU A 594     -10.710 -20.698  -6.053  1.00115.400          H  
ATOM   9421  N   THR A 595     -10.423 -17.701  -1.748  1.00 67.490          N  
ATOM   9422  CA  THR A 595      -9.779 -18.292  -0.582  1.00 66.870          C  
ATOM   9423  C   THR A 595     -10.569 -19.521  -0.130  1.00 66.360          C  
ATOM   9424  O   THR A 595     -11.768 -19.460   0.165  1.00 66.430          O  
ATOM   9425  CB  THR A 595      -9.614 -17.272   0.559  1.00 93.870          C  
ATOM   9426  OG1 THR A 595      -8.799 -16.177   0.115  1.00 93.870          O  
ATOM   9427  CG2 THR A 595      -8.909 -17.947   1.733  1.00 93.870          C  
ATOM   9428  H   THR A 595     -11.260 -17.143  -1.644  1.00 80.990          H  
ATOM   9429  HA  THR A 595      -8.782 -18.629  -0.862  1.00 80.240          H  
ATOM   9430  HB  THR A 595     -10.580 -16.890   0.849  1.00112.640          H  
ATOM   9431  HG1 THR A 595      -9.286 -15.659  -0.529  1.00112.640          H  
ATOM   9432 1HG2 THR A 595      -8.774 -17.230   2.539  1.00112.640          H  
ATOM   9433 2HG2 THR A 595      -9.502 -18.785   2.099  1.00112.640          H  
ATOM   9434 3HG2 THR A 595      -7.935 -18.309   1.399  1.00112.640          H  
ATOM   9435  N   ILE A 596      -9.861 -20.642  -0.081  1.00 65.880          N  
ATOM   9436  CA  ILE A 596     -10.371 -21.975   0.214  1.00 65.420          C  
ATOM   9437  C   ILE A 596     -10.006 -22.467   1.633  1.00 64.750          C  
ATOM   9438  O   ILE A 596      -8.826 -22.608   1.972  1.00 64.500          O  
ATOM   9439  CB  ILE A 596      -9.770 -22.889  -0.901  1.00 91.770          C  
ATOM   9440  CG1 ILE A 596     -10.282 -22.352  -2.276  1.00 91.770          C  
ATOM   9441  CG2 ILE A 596     -10.043 -24.355  -0.745  1.00 91.770          C  
ATOM   9442  CD1 ILE A 596      -9.688 -22.972  -3.493  1.00 91.770          C  
ATOM   9443  H   ILE A 596      -8.876 -20.562  -0.324  1.00 79.060          H  
ATOM   9444  HA  ILE A 596     -11.458 -21.958   0.124  1.00 78.500          H  
ATOM   9445  HB  ILE A 596      -8.700 -22.743  -0.882  1.00110.130          H  
ATOM   9446 1HG1 ILE A 596     -11.356 -22.466  -2.308  1.00110.130          H  
ATOM   9447 2HG1 ILE A 596     -10.049 -21.301  -2.339  1.00110.130          H  
ATOM   9448 1HG2 ILE A 596      -9.556 -24.904  -1.530  1.00110.130          H  
ATOM   9449 2HG2 ILE A 596      -9.667 -24.711   0.215  1.00110.130          H  
ATOM   9450 3HG2 ILE A 596     -11.088 -24.498  -0.822  1.00110.130          H  
ATOM   9451 1HD1 ILE A 596     -10.115 -22.499  -4.357  1.00110.130          H  
ATOM   9452 2HD1 ILE A 596      -8.639 -22.817  -3.488  1.00110.130          H  
ATOM   9453 3HD1 ILE A 596      -9.895 -24.029  -3.541  1.00110.130          H  
ATOM   9454  N   HIS A 597     -11.015 -22.752   2.480  1.00 64.490          N  
ATOM   9455  CA  HIS A 597     -10.735 -23.193   3.863  1.00 63.870          C  
ATOM   9456  C   HIS A 597     -11.567 -24.368   4.370  1.00 63.480          C  
ATOM   9457  O   HIS A 597     -12.802 -24.367   4.316  1.00 63.640          O  
ATOM   9458  CB  HIS A 597     -10.943 -22.057   4.842  1.00 89.670          C  
ATOM   9459  CG  HIS A 597     -10.671 -22.420   6.295  1.00 89.670          C  
ATOM   9460  ND1 HIS A 597      -9.396 -22.624   6.804  1.00 89.670          N  
ATOM   9461  CD2 HIS A 597     -11.524 -22.615   7.328  1.00 89.670          C  
ATOM   9462  CE1 HIS A 597      -9.488 -22.926   8.085  1.00 89.670          C  
ATOM   9463  NE2 HIS A 597     -10.766 -22.930   8.430  1.00 89.670          N  
ATOM   9464  H   HIS A 597     -11.989 -22.594   2.191  1.00 77.390          H  
ATOM   9465  HA  HIS A 597      -9.692 -23.497   3.931  1.00 76.640          H  
ATOM   9466 1HB  HIS A 597     -10.341 -21.219   4.554  1.00107.600          H  
ATOM   9467 2HB  HIS A 597     -11.977 -21.757   4.769  1.00107.600          H  
ATOM   9468  HD1 HIS A 597      -8.547 -22.845   6.276  1.00107.600          H  
ATOM   9469  HD2 HIS A 597     -12.612 -22.567   7.407  1.00107.600          H  
ATOM   9470  HE1 HIS A 597      -8.588 -23.127   8.669  1.00107.600          H  
ATOM   9471  N   PHE A 598     -10.867 -25.363   4.893  1.00 63.000          N  
ATOM   9472  CA  PHE A 598     -11.455 -26.581   5.428  1.00 62.610          C  
ATOM   9473  C   PHE A 598     -11.661 -26.444   6.926  1.00 62.140          C  
ATOM   9474  O   PHE A 598     -10.689 -26.389   7.687  1.00 61.800          O  
ATOM   9475  CB  PHE A 598     -10.507 -27.733   5.129  1.00 87.810          C  
ATOM   9476  CG  PHE A 598     -10.395 -28.006   3.677  1.00 87.810          C  
ATOM   9477  CD1 PHE A 598      -9.452 -27.338   2.905  1.00 87.810          C  
ATOM   9478  CD2 PHE A 598     -11.221 -28.918   3.052  1.00 87.810          C  
ATOM   9479  CE1 PHE A 598      -9.365 -27.594   1.575  1.00 87.810          C  
ATOM   9480  CE2 PHE A 598     -11.119 -29.161   1.746  1.00 87.810          C  
ATOM   9481  CZ  PHE A 598     -10.218 -28.524   1.008  1.00 87.810          C  
ATOM   9482  H   PHE A 598      -9.860 -25.270   4.913  1.00 75.600          H  
ATOM   9483  HA  PHE A 598     -12.421 -26.758   4.955  1.00 75.130          H  
ATOM   9484 1HB  PHE A 598      -9.513 -27.492   5.513  1.00105.370          H  
ATOM   9485 2HB  PHE A 598     -10.828 -28.628   5.632  1.00105.370          H  
ATOM   9486  HD1 PHE A 598      -8.783 -26.613   3.359  1.00105.370          H  
ATOM   9487  HD2 PHE A 598     -11.953 -29.449   3.593  1.00105.370          H  
ATOM   9488  HE1 PHE A 598      -8.626 -27.072   0.974  1.00105.370          H  
ATOM   9489  HE2 PHE A 598     -11.760 -29.869   1.277  1.00105.370          H  
ATOM   9490  HZ  PHE A 598     -10.184 -28.765  -0.029  1.00105.370          H  
ATOM   9491  N   THR A 599     -12.910 -26.339   7.362  1.00 62.150          N  
ATOM   9492  CA  THR A 599     -13.121 -26.067   8.772  1.00 61.770          C  
ATOM   9493  C   THR A 599     -12.541 -27.173   9.638  1.00 61.180          C  
ATOM   9494  O   THR A 599     -12.869 -28.347   9.463  1.00 61.160          O  
ATOM   9495  CB  THR A 599     -14.630 -25.911   9.081  1.00 86.630          C  
ATOM   9496  OG1 THR A 599     -15.178 -24.848   8.284  1.00 86.630          O  
ATOM   9497  CG2 THR A 599     -14.846 -25.583  10.561  1.00 86.630          C  
ATOM   9498  H   THR A 599     -13.707 -26.425   6.725  1.00 74.580          H  
ATOM   9499  HA  THR A 599     -12.618 -25.132   9.020  1.00 74.120          H  
ATOM   9500  HB  THR A 599     -15.148 -26.838   8.834  1.00103.960          H  
ATOM   9501  HG1 THR A 599     -15.212 -25.131   7.357  1.00103.960          H  
ATOM   9502 1HG2 THR A 599     -15.913 -25.473  10.752  1.00103.960          H  
ATOM   9503 2HG2 THR A 599     -14.455 -26.382  11.188  1.00103.960          H  
ATOM   9504 3HG2 THR A 599     -14.338 -24.651  10.803  1.00103.960          H  
ATOM   9505  N   GLY A 600     -11.681 -26.793  10.584  1.00 60.730          N  
ATOM   9506  CA  GLY A 600     -11.092 -27.724  11.546  1.00 60.180          C  
ATOM   9507  C   GLY A 600      -9.941 -28.572  11.006  1.00 60.120          C  
ATOM   9508  O   GLY A 600      -9.398 -29.408  11.731  1.00 59.790          O  
ATOM   9509  H   GLY A 600     -11.451 -25.809  10.648  1.00 72.880          H  
ATOM   9510 1HA  GLY A 600     -10.742 -27.159  12.409  1.00 72.220          H  
ATOM   9511 2HA  GLY A 600     -11.874 -28.387  11.910  1.00 72.220          H  
ATOM   9512  N   HIS A 601      -9.560 -28.369   9.748  1.00 60.460          N  
ATOM   9513  CA  HIS A 601      -8.537 -29.213   9.147  1.00 60.440          C  
ATOM   9514  C   HIS A 601      -7.442 -28.475   8.394  1.00 60.710          C  
ATOM   9515  O   HIS A 601      -7.639 -28.030   7.262  1.00 61.060          O  
ATOM   9516  CB  HIS A 601      -9.213 -30.226   8.208  1.00 84.620          C  
ATOM   9517  CG  HIS A 601     -10.105 -31.237   8.913  1.00 84.620          C  
ATOM   9518  ND1 HIS A 601     -11.387 -30.953   9.358  1.00 84.620          N  
ATOM   9519  CD2 HIS A 601      -9.873 -32.526   9.239  1.00 84.620          C  
ATOM   9520  CE1 HIS A 601     -11.892 -32.030   9.925  1.00 84.620          C  
ATOM   9521  NE2 HIS A 601     -10.997 -33.005   9.854  1.00 84.620          N  
ATOM   9522  H   HIS A 601     -10.012 -27.640   9.184  1.00 72.550          H  
ATOM   9523  HA  HIS A 601      -8.042 -29.782   9.932  1.00 72.530          H  
ATOM   9524 1HB  HIS A 601      -9.831 -29.684   7.498  1.00101.550          H  
ATOM   9525 2HB  HIS A 601      -8.455 -30.763   7.639  1.00101.550          H  
ATOM   9526  HD1 HIS A 601     -11.869 -30.041   9.373  1.00101.550          H  
ATOM   9527  HD2 HIS A 601      -9.017 -33.169   9.097  1.00101.550          H  
ATOM   9528  HE1 HIS A 601     -12.896 -32.009  10.341  1.00101.550          H  
ATOM   9529  N   SER A 602      -6.268 -28.396   9.016  1.00 60.550          N  
ATOM   9530  CA  SER A 602      -5.118 -27.727   8.427  1.00 60.770          C  
ATOM   9531  C   SER A 602      -4.555 -28.626   7.340  1.00 61.030          C  
ATOM   9532  O   SER A 602      -4.875 -29.820   7.276  1.00 61.020          O  
ATOM   9533  CB  SER A 602      -4.070 -27.439   9.490  1.00 84.990          C  
ATOM   9534  OG  SER A 602      -3.506 -28.627   9.985  1.00 84.990          O  
ATOM   9535  H   SER A 602      -6.165 -28.802   9.936  1.00 72.660          H  
ATOM   9536  HA  SER A 602      -5.435 -26.786   7.972  1.00 72.920          H  
ATOM   9537 1HB  SER A 602      -3.288 -26.807   9.064  1.00101.990          H  
ATOM   9538 2HB  SER A 602      -4.530 -26.884  10.305  1.00101.990          H  
ATOM   9539  HG  SER A 602      -2.854 -28.359  10.639  1.00101.990          H  
ATOM   9540  N   PHE A 603      -3.677 -28.088   6.504  1.00 61.280          N  
ATOM   9541  CA  PHE A 603      -3.121 -28.914   5.447  1.00 61.580          C  
ATOM   9542  C   PHE A 603      -1.708 -28.593   5.056  1.00 61.670          C  
ATOM   9543  O   PHE A 603      -1.173 -27.549   5.429  1.00 61.790          O  
ATOM   9544  CB  PHE A 603      -3.984 -28.793   4.210  1.00 86.090          C  
ATOM   9545  CG  PHE A 603      -4.039 -27.429   3.670  1.00 86.090          C  
ATOM   9546  CD1 PHE A 603      -3.096 -26.962   2.764  1.00 86.090          C  
ATOM   9547  CD2 PHE A 603      -5.056 -26.592   4.054  1.00 86.090          C  
ATOM   9548  CE1 PHE A 603      -3.175 -25.705   2.284  1.00 86.090          C  
ATOM   9549  CE2 PHE A 603      -5.119 -25.334   3.568  1.00 86.090          C  
ATOM   9550  CZ  PHE A 603      -4.171 -24.900   2.687  1.00 86.090          C  
ATOM   9551  H   PHE A 603      -3.443 -27.091   6.570  1.00 73.540          H  
ATOM   9552  HA  PHE A 603      -3.123 -29.939   5.797  1.00 73.900          H  
ATOM   9553 1HB  PHE A 603      -3.612 -29.450   3.459  1.00103.310          H  
ATOM   9554 2HB  PHE A 603      -4.993 -29.090   4.458  1.00103.310          H  
ATOM   9555  HD1 PHE A 603      -2.282 -27.606   2.451  1.00103.310          H  
ATOM   9556  HD2 PHE A 603      -5.806 -26.947   4.769  1.00103.310          H  
ATOM   9557  HE1 PHE A 603      -2.436 -25.330   1.589  1.00103.310          H  
ATOM   9558  HE2 PHE A 603      -5.922 -24.674   3.884  1.00103.310          H  
ATOM   9559  HZ  PHE A 603      -4.203 -23.908   2.307  1.00103.310          H  
ATOM   9560  N   ILE A 604      -1.083 -29.506   4.299  1.00 61.690          N  
ATOM   9561  CA  ILE A 604       0.268 -29.272   3.845  1.00 61.810          C  
ATOM   9562  C   ILE A 604       0.358 -28.926   2.356  1.00 62.460          C  
ATOM   9563  O   ILE A 604      -0.038 -29.702   1.474  1.00 62.680          O  
ATOM   9564  CB  ILE A 604       1.137 -30.506   4.143  1.00 86.490          C  
ATOM   9565  CG1 ILE A 604       1.131 -30.770   5.668  1.00 86.490          C  
ATOM   9566  CG2 ILE A 604       2.553 -30.253   3.646  1.00 86.490          C  
ATOM   9567  CD1 ILE A 604       1.719 -32.099   6.087  1.00 86.490          C  
ATOM   9568  H   ILE A 604      -1.534 -30.391   4.035  1.00 74.030          H  
ATOM   9569  HA  ILE A 604       0.670 -28.439   4.406  1.00 74.170          H  
ATOM   9570  HB  ILE A 604       0.715 -31.384   3.646  1.00103.780          H  
ATOM   9571 1HG1 ILE A 604       1.689 -29.973   6.157  1.00103.780          H  
ATOM   9572 2HG1 ILE A 604       0.107 -30.741   6.024  1.00103.780          H  
ATOM   9573 1HG2 ILE A 604       3.185 -31.108   3.847  1.00103.780          H  
ATOM   9574 2HG2 ILE A 604       2.549 -30.074   2.575  1.00103.780          H  
ATOM   9575 3HG2 ILE A 604       2.946 -29.379   4.163  1.00103.780          H  
ATOM   9576 1HD1 ILE A 604       1.658 -32.193   7.166  1.00103.780          H  
ATOM   9577 2HD1 ILE A 604       1.150 -32.909   5.623  1.00103.780          H  
ATOM   9578 3HD1 ILE A 604       2.756 -32.171   5.788  1.00103.780          H  
ATOM   9579  N   TYR A 605       0.912 -27.746   2.085  1.00 62.800          N  
ATOM   9580  CA  TYR A 605       1.099 -27.242   0.726  1.00 63.480          C  
ATOM   9581  C   TYR A 605       2.507 -26.682   0.586  1.00 63.560          C  
ATOM   9582  O   TYR A 605       2.937 -25.872   1.401  1.00 63.220          O  
ATOM   9583  CB  TYR A 605       0.094 -26.151   0.377  1.00 88.600          C  
ATOM   9584  CG  TYR A 605       0.339 -25.616  -1.006  1.00 88.600          C  
ATOM   9585  CD1 TYR A 605      -0.044 -26.348  -2.114  1.00 88.600          C  
ATOM   9586  CD2 TYR A 605       0.999 -24.411  -1.168  1.00 88.600          C  
ATOM   9587  CE1 TYR A 605       0.238 -25.888  -3.373  1.00 88.600          C  
ATOM   9588  CE2 TYR A 605       1.282 -23.949  -2.433  1.00 88.600          C  
ATOM   9589  CZ  TYR A 605       0.909 -24.685  -3.535  1.00 88.600          C  
ATOM   9590  OH  TYR A 605       1.220 -24.230  -4.799  1.00 88.600          O  
ATOM   9591  H   TYR A 605       1.209 -27.171   2.885  1.00 75.360          H  
ATOM   9592  HA  TYR A 605       0.987 -28.068   0.021  1.00 76.180          H  
ATOM   9593 1HB  TYR A 605      -0.902 -26.544   0.428  1.00106.320          H  
ATOM   9594 2HB  TYR A 605       0.170 -25.332   1.093  1.00106.320          H  
ATOM   9595  HD1 TYR A 605      -0.554 -27.297  -1.991  1.00106.320          H  
ATOM   9596  HD2 TYR A 605       1.310 -23.835  -0.295  1.00106.320          H  
ATOM   9597  HE1 TYR A 605      -0.054 -26.475  -4.239  1.00106.320          H  
ATOM   9598  HE2 TYR A 605       1.813 -23.005  -2.563  1.00106.320          H  
ATOM   9599  HH  TYR A 605       0.884 -24.845  -5.455  1.00106.320          H  
ATOM   9600  N   GLY A 606       3.280 -27.168  -0.384  1.00 64.000          N  
ATOM   9601  CA  GLY A 606       4.651 -26.664  -0.533  1.00 64.110          C  
ATOM   9602  C   GLY A 606       5.506 -27.184   0.620  1.00 63.650          C  
ATOM   9603  O   GLY A 606       6.554 -26.631   0.952  1.00 63.800          O  
ATOM   9604  H   GLY A 606       2.906 -27.842  -1.041  1.00 76.800          H  
ATOM   9605 1HA  GLY A 606       5.066 -27.004  -1.485  1.00 76.930          H  
ATOM   9606 2HA  GLY A 606       4.650 -25.575  -0.544  1.00 76.930          H  
ATOM   9607  N   LYS A 607       5.013 -28.251   1.246  1.00 63.110          N  
ATOM   9608  CA  LYS A 607       5.562 -28.898   2.433  1.00 62.600          C  
ATOM   9609  C   LYS A 607       5.430 -28.030   3.695  1.00 62.370          C  
ATOM   9610  O   LYS A 607       6.037 -28.344   4.719  1.00 62.140          O  
ATOM   9611  CB  LYS A 607       7.026 -29.270   2.229  1.00 87.840          C  
ATOM   9612  CG  LYS A 607       7.279 -30.127   1.029  1.00 87.840          C  
ATOM   9613  CD  LYS A 607       8.737 -30.446   0.917  1.00 87.840          C  
ATOM   9614  CE  LYS A 607       9.029 -31.119  -0.390  1.00 87.840          C  
ATOM   9615  NZ  LYS A 607      10.487 -31.270  -0.615  1.00 87.840          N  
ATOM   9616  H   LYS A 607       4.173 -28.639   0.846  1.00 75.730          H  
ATOM   9617  HA  LYS A 607       5.018 -29.821   2.600  1.00 75.120          H  
ATOM   9618 1HB  LYS A 607       7.642 -28.386   2.154  1.00105.410          H  
ATOM   9619 2HB  LYS A 607       7.374 -29.823   3.099  1.00105.410          H  
ATOM   9620 1HG  LYS A 607       6.711 -31.051   1.116  1.00105.410          H  
ATOM   9621 2HG  LYS A 607       6.963 -29.610   0.124  1.00105.410          H  
ATOM   9622 1HD  LYS A 607       9.321 -29.522   0.979  1.00105.410          H  
ATOM   9623 2HD  LYS A 607       9.039 -31.095   1.739  1.00105.410          H  
ATOM   9624 1HE  LYS A 607       8.558 -32.099  -0.431  1.00105.410          H  
ATOM   9625 2HE  LYS A 607       8.607 -30.504  -1.168  1.00105.410          H  
ATOM   9626 1HZ  LYS A 607      10.636 -31.671  -1.556  1.00105.410          H  
ATOM   9627 2HZ  LYS A 607      10.915 -30.356  -0.584  1.00105.410          H  
ATOM   9628 3HZ  LYS A 607      10.909 -31.855   0.092  1.00105.410          H  
ATOM   9629  N   ARG A 608       4.576 -26.996   3.667  1.00 62.450          N  
ATOM   9630  CA  ARG A 608       4.351 -26.163   4.846  1.00 62.270          C  
ATOM   9631  C   ARG A 608       2.919 -26.284   5.341  1.00 62.030          C  
ATOM   9632  O   ARG A 608       1.986 -26.452   4.551  1.00 62.160          O  
ATOM   9633  CB  ARG A 608       4.560 -24.684   4.535  1.00 87.250          C  
ATOM   9634  CG  ARG A 608       5.984 -24.156   4.519  1.00 87.250          C  
ATOM   9635  CD  ARG A 608       6.666 -24.444   3.239  1.00 87.250          C  
ATOM   9636  NE  ARG A 608       7.955 -23.773   3.160  1.00 87.250          N  
ATOM   9637  CZ  ARG A 608       8.879 -23.941   2.183  1.00 87.250          C  
ATOM   9638  NH1 ARG A 608       8.673 -24.776   1.178  1.00 87.250          N  
ATOM   9639  NH2 ARG A 608      10.011 -23.252   2.243  1.00 87.250          N  
ATOM   9640  H   ARG A 608       4.108 -26.737   2.796  1.00 74.940          H  
ATOM   9641  HA  ARG A 608       5.029 -26.475   5.639  1.00 74.720          H  
ATOM   9642 1HB  ARG A 608       4.128 -24.475   3.555  1.00104.700          H  
ATOM   9643 2HB  ARG A 608       3.999 -24.090   5.260  1.00104.700          H  
ATOM   9644 1HG  ARG A 608       5.972 -23.079   4.665  1.00104.700          H  
ATOM   9645 2HG  ARG A 608       6.555 -24.630   5.317  1.00104.700          H  
ATOM   9646 1HD  ARG A 608       6.830 -25.498   3.152  1.00104.700          H  
ATOM   9647 2HD  ARG A 608       6.048 -24.106   2.408  1.00104.700          H  
ATOM   9648  HE  ARG A 608       8.176 -23.120   3.899  1.00104.700          H  
ATOM   9649 1HH1 ARG A 608       7.799 -25.330   1.109  1.00104.700          H  
ATOM   9650 2HH1 ARG A 608       9.374 -24.888   0.463  1.00104.700          H  
ATOM   9651 1HH2 ARG A 608      10.172 -22.611   3.008  1.00104.700          H  
ATOM   9652 2HH2 ARG A 608      10.708 -23.360   1.523  1.00104.700          H  
ATOM   9653  N   HIS A 609       2.711 -26.149   6.647  1.00 61.710          N  
ATOM   9654  CA  HIS A 609       1.344 -26.170   7.140  1.00 61.520          C  
ATOM   9655  C   HIS A 609       0.677 -24.817   6.967  1.00 61.870          C  
ATOM   9656  O   HIS A 609       1.218 -23.790   7.389  1.00 61.980          O  
ATOM   9657  CB  HIS A 609       1.283 -26.581   8.607  1.00 86.200          C  
ATOM   9658  CG  HIS A 609       1.676 -27.993   8.842  1.00 86.200          C  
ATOM   9659  ND1 HIS A 609       2.990 -28.387   8.980  1.00 86.200          N  
ATOM   9660  CD2 HIS A 609       0.928 -29.113   8.971  1.00 86.200          C  
ATOM   9661  CE1 HIS A 609       3.032 -29.694   9.186  1.00 86.200          C  
ATOM   9662  NE2 HIS A 609       1.795 -30.155   9.190  1.00 86.200          N  
ATOM   9663  H   HIS A 609       3.481 -26.044   7.295  1.00 74.050          H  
ATOM   9664  HA  HIS A 609       0.773 -26.895   6.575  1.00 73.820          H  
ATOM   9665 1HB  HIS A 609       1.932 -25.935   9.196  1.00103.440          H  
ATOM   9666 2HB  HIS A 609       0.263 -26.445   8.972  1.00103.440          H  
ATOM   9667  HD2 HIS A 609      -0.161 -29.174   8.915  1.00103.440          H  
ATOM   9668  HE1 HIS A 609       3.933 -30.290   9.330  1.00103.440          H  
ATOM   9669  HE2 HIS A 609       1.525 -31.119   9.326  1.00103.440          H  
ATOM   9670  N   GLU A 610      -0.519 -24.851   6.385  1.00 62.070          N  
ATOM   9671  CA  GLU A 610      -1.323 -23.669   6.096  1.00 62.450          C  
ATOM   9672  C   GLU A 610      -2.776 -23.867   6.527  1.00 62.320          C  
ATOM   9673  O   GLU A 610      -3.284 -24.995   6.603  1.00 62.200          O  
ATOM   9674  CB  GLU A 610      -1.305 -23.360   4.588  1.00 87.280          C  
ATOM   9675  CG  GLU A 610       0.061 -22.988   3.939  1.00 87.280          C  
ATOM   9676  CD  GLU A 610       0.603 -21.608   4.304  1.00 87.280          C  
ATOM   9677  OE1 GLU A 610      -0.112 -20.834   4.896  1.00 87.280          O  
ATOM   9678  OE2 GLU A 610       1.716 -21.310   3.928  1.00 87.280          O  
ATOM   9679  H   GLU A 610      -0.861 -25.769   6.086  1.00 74.480          H  
ATOM   9680  HA  GLU A 610      -0.909 -22.821   6.643  1.00 74.940          H  
ATOM   9681 1HB  GLU A 610      -1.641 -24.243   4.069  1.00104.730          H  
ATOM   9682 2HB  GLU A 610      -2.019 -22.566   4.366  1.00104.730          H  
ATOM   9683 1HG  GLU A 610       0.799 -23.741   4.225  1.00104.730          H  
ATOM   9684 2HG  GLU A 610      -0.058 -23.046   2.859  1.00104.730          H  
ATOM   9685  N   ASP A 611      -3.464 -22.763   6.817  1.00 62.380          N  
ATOM   9686  CA  ASP A 611      -4.881 -22.833   7.166  1.00 62.300          C  
ATOM   9687  C   ASP A 611      -5.771 -22.645   5.948  1.00 62.860          C  
ATOM   9688  O   ASP A 611      -6.816 -23.287   5.821  1.00 62.880          O  
ATOM   9689  CB  ASP A 611      -5.220 -21.757   8.189  1.00 87.250          C  
ATOM   9690  CG  ASP A 611      -4.494 -21.940   9.506  1.00 87.250          C  
ATOM   9691  OD1 ASP A 611      -4.733 -22.916  10.181  1.00 87.250          O  
ATOM   9692  OD2 ASP A 611      -3.681 -21.101   9.813  1.00 87.250          O  
ATOM   9693  H   ASP A 611      -2.995 -21.865   6.787  1.00 74.860          H  
ATOM   9694  HA  ASP A 611      -5.088 -23.814   7.597  1.00 74.760          H  
ATOM   9695 1HB  ASP A 611      -4.973 -20.776   7.784  1.00104.700          H  
ATOM   9696 2HB  ASP A 611      -6.294 -21.767   8.378  1.00104.700          H  
ATOM   9697  N   THR A 612      -5.361 -21.780   5.027  1.00 63.330          N  
ATOM   9698  CA  THR A 612      -6.178 -21.499   3.853  1.00 63.930          C  
ATOM   9699  C   THR A 612      -5.342 -21.607   2.601  1.00 64.320          C  
ATOM   9700  O   THR A 612      -4.126 -21.398   2.645  1.00 64.320          O  
ATOM   9701  CB  THR A 612      -6.780 -20.083   3.902  1.00 89.260          C  
ATOM   9702  OG1 THR A 612      -5.718 -19.107   3.876  1.00 89.260          O  
ATOM   9703  CG2 THR A 612      -7.582 -19.881   5.177  1.00 89.260          C  
ATOM   9704  H   THR A 612      -4.488 -21.288   5.143  1.00 76.000          H  
ATOM   9705  HA  THR A 612      -6.984 -22.230   3.787  1.00 76.720          H  
ATOM   9706  HB  THR A 612      -7.419 -19.952   3.044  1.00107.110          H  
ATOM   9707  HG1 THR A 612      -5.283 -19.115   3.014  1.00107.110          H  
ATOM   9708 1HG2 THR A 612      -8.008 -18.880   5.184  1.00107.110          H  
ATOM   9709 2HG2 THR A 612      -8.367 -20.599   5.211  1.00107.110          H  
ATOM   9710 3HG2 THR A 612      -6.946 -20.004   6.040  1.00107.110          H  
ATOM   9711  N   LEU A 613      -5.999 -21.865   1.482  1.00 64.690          N  
ATOM   9712  CA  LEU A 613      -5.367 -21.934   0.171  1.00 65.150          C  
ATOM   9713  C   LEU A 613      -5.938 -20.865  -0.744  1.00 65.870          C  
ATOM   9714  O   LEU A 613      -7.132 -20.582  -0.701  1.00 66.030          O  
ATOM   9715  CB  LEU A 613      -5.555 -23.354  -0.404  1.00 91.030          C  
ATOM   9716  CG  LEU A 613      -4.984 -23.668  -1.794  1.00 91.030          C  
ATOM   9717  CD1 LEU A 613      -4.485 -25.086  -1.797  1.00 91.030          C  
ATOM   9718  CD2 LEU A 613      -6.068 -23.542  -2.847  1.00 91.030          C  
ATOM   9719  H   LEU A 613      -7.002 -22.061   1.561  1.00 77.630          H  
ATOM   9720  HA  LEU A 613      -4.300 -21.745   0.290  1.00 78.180          H  
ATOM   9721 1HB  LEU A 613      -5.115 -24.055   0.263  1.00109.230          H  
ATOM   9722 2HB  LEU A 613      -6.614 -23.566  -0.435  1.00109.230          H  
ATOM   9723  HG  LEU A 613      -4.152 -22.996  -2.024  1.00109.230          H  
ATOM   9724 1HD1 LEU A 613      -4.078 -25.328  -2.777  1.00109.230          H  
ATOM   9725 2HD1 LEU A 613      -3.702 -25.191  -1.047  1.00109.230          H  
ATOM   9726 3HD1 LEU A 613      -5.308 -25.757  -1.569  1.00109.230          H  
ATOM   9727 1HD2 LEU A 613      -5.642 -23.792  -3.818  1.00109.230          H  
ATOM   9728 2HD2 LEU A 613      -6.884 -24.232  -2.620  1.00109.230          H  
ATOM   9729 3HD2 LEU A 613      -6.445 -22.531  -2.871  1.00109.230          H  
ATOM   9730  N   THR A 614      -5.103 -20.219  -1.547  1.00 66.320          N  
ATOM   9731  CA  THR A 614      -5.654 -19.207  -2.443  1.00 67.030          C  
ATOM   9732  C   THR A 614      -5.402 -19.481  -3.900  1.00 67.500          C  
ATOM   9733  O   THR A 614      -4.267 -19.711  -4.318  1.00 67.550          O  
ATOM   9734  CB  THR A 614      -5.048 -17.832  -2.163  1.00 93.560          C  
ATOM   9735  OG1 THR A 614      -3.623 -17.939  -2.276  1.00 93.560          O  
ATOM   9736  CG2 THR A 614      -5.431 -17.346  -0.787  1.00 93.560          C  
ATOM   9737  H   THR A 614      -4.113 -20.446  -1.565  1.00 79.580          H  
ATOM   9738  HA  THR A 614      -6.726 -19.154  -2.298  1.00 80.440          H  
ATOM   9739  HB  THR A 614      -5.413 -17.121  -2.909  1.00112.270          H  
ATOM   9740  HG1 THR A 614      -3.402 -18.258  -3.177  1.00112.270          H  
ATOM   9741 1HG2 THR A 614      -4.993 -16.370  -0.609  1.00112.270          H  
ATOM   9742 2HG2 THR A 614      -6.516 -17.278  -0.723  1.00112.270          H  
ATOM   9743 3HG2 THR A 614      -5.071 -18.049  -0.039  1.00112.270          H  
ATOM   9744  N   LEU A 615      -6.472 -19.348  -4.672  1.00 67.860          N  
ATOM   9745  CA  LEU A 615      -6.417 -19.497  -6.112  1.00 68.340          C  
ATOM   9746  C   LEU A 615      -6.787 -18.237  -6.843  1.00 69.090          C  
ATOM   9747  O   LEU A 615      -7.575 -17.399  -6.387  1.00 69.230          O  
ATOM   9748  CB  LEU A 615      -7.305 -20.620  -6.623  1.00 95.480          C  
ATOM   9749  CG  LEU A 615      -7.029 -22.019  -6.133  1.00 95.480          C  
ATOM   9750  CD1 LEU A 615      -8.063 -22.879  -6.682  1.00 95.480          C  
ATOM   9751  CD2 LEU A 615      -5.649 -22.524  -6.607  1.00 95.480          C  
ATOM   9752  H   LEU A 615      -7.360 -19.136  -4.207  1.00 81.430          H  
ATOM   9753  HA  LEU A 615      -5.394 -19.722  -6.386  1.00 82.010          H  
ATOM   9754 1HB  LEU A 615      -8.323 -20.378  -6.353  1.00114.580          H  
ATOM   9755 2HB  LEU A 615      -7.228 -20.635  -7.713  1.00114.580          H  
ATOM   9756  HG  LEU A 615      -7.082 -22.042  -5.061  1.00114.580          H  
ATOM   9757 1HD1 LEU A 615      -7.902 -23.868  -6.359  1.00114.580          H  
ATOM   9758 2HD1 LEU A 615      -9.048 -22.552  -6.380  1.00114.580          H  
ATOM   9759 3HD1 LEU A 615      -7.977 -22.828  -7.742  1.00114.580          H  
ATOM   9760 1HD2 LEU A 615      -5.497 -23.545  -6.262  1.00114.580          H  
ATOM   9761 2HD2 LEU A 615      -5.602 -22.509  -7.699  1.00114.580          H  
ATOM   9762 3HD2 LEU A 615      -4.855 -21.897  -6.203  1.00114.580          H  
ATOM   9763  N   PHE A 616      -6.232 -18.143  -8.025  1.00 69.580          N  
ATOM   9764  CA  PHE A 616      -6.414 -17.031  -8.907  1.00 70.350          C  
ATOM   9765  C   PHE A 616      -6.911 -17.680 -10.205  1.00 70.720          C  
ATOM   9766  O   PHE A 616      -6.680 -18.883 -10.376  1.00 70.400          O  
ATOM   9767  CB  PHE A 616      -5.068 -16.359  -9.005  1.00 98.180          C  
ATOM   9768  CG  PHE A 616      -4.500 -16.093  -7.566  1.00 98.180          C  
ATOM   9769  CD1 PHE A 616      -3.561 -16.961  -7.013  1.00 98.180          C  
ATOM   9770  CD2 PHE A 616      -4.925 -15.064  -6.766  1.00 98.180          C  
ATOM   9771  CE1 PHE A 616      -3.065 -16.781  -5.757  1.00 98.180          C  
ATOM   9772  CE2 PHE A 616      -4.414 -14.876  -5.505  1.00 98.180          C  
ATOM   9773  CZ  PHE A 616      -3.487 -15.734  -5.003  1.00 98.180          C  
ATOM   9774  H   PHE A 616      -5.609 -18.883  -8.309  1.00 83.500          H  
ATOM   9775  HA  PHE A 616      -7.159 -16.360  -8.492  1.00 84.420          H  
ATOM   9776 1HB  PHE A 616      -4.396 -16.997  -9.548  1.00117.820          H  
ATOM   9777 2HB  PHE A 616      -5.138 -15.420  -9.537  1.00117.820          H  
ATOM   9778  HD1 PHE A 616      -3.215 -17.794  -7.584  1.00117.820          H  
ATOM   9779  HD2 PHE A 616      -5.672 -14.392  -7.130  1.00117.820          H  
ATOM   9780  HE1 PHE A 616      -2.327 -17.484  -5.363  1.00117.820          H  
ATOM   9781  HE2 PHE A 616      -4.753 -14.048  -4.896  1.00117.820          H  
ATOM   9782  HZ  PHE A 616      -3.097 -15.589  -3.996  1.00117.820          H  
ATOM   9783  N   PRO A 617      -7.559 -16.972 -11.132  1.00 71.380          N  
ATOM   9784  CA  PRO A 617      -8.159 -17.552 -12.311  1.00 71.780          C  
ATOM   9785  C   PRO A 617      -7.225 -18.444 -13.121  1.00 71.860          C  
ATOM   9786  O   PRO A 617      -6.074 -18.112 -13.444  1.00 72.080          O  
ATOM   9787  CB  PRO A 617      -8.513 -16.291 -13.120  1.00107.670          C  
ATOM   9788  CG  PRO A 617      -8.792 -15.263 -12.063  1.00107.670          C  
ATOM   9789  CD  PRO A 617      -7.778 -15.534 -10.988  1.00107.670          C  
ATOM   9790  HA  PRO A 617      -9.059 -18.106 -12.030  1.00 86.140          H  
ATOM   9791 1HB  PRO A 617      -7.687 -16.018 -13.797  1.00129.200          H  
ATOM   9792 2HB  PRO A 617      -9.396 -16.499 -13.753  1.00129.200          H  
ATOM   9793 1HG  PRO A 617      -8.691 -14.248 -12.476  1.00129.200          H  
ATOM   9794 2HG  PRO A 617      -9.813 -15.355 -11.699  1.00129.200          H  
ATOM   9795 1HD  PRO A 617      -6.850 -14.971 -11.170  1.00129.200          H  
ATOM   9796 2HD  PRO A 617      -8.261 -15.299 -10.035  1.00129.200          H  
ATOM   9797  N   MET A 618      -7.830 -19.593 -13.446  1.00 71.720          N  
ATOM   9798  CA  MET A 618      -7.358 -20.733 -14.208  1.00 71.770          C  
ATOM   9799  C   MET A 618      -6.111 -21.409 -13.613  1.00 71.250          C  
ATOM   9800  O   MET A 618      -5.451 -22.212 -14.272  1.00 71.410          O  
ATOM   9801  CB  MET A 618      -7.228 -20.275 -15.650  1.00100.460          C  
ATOM   9802  CG  MET A 618      -8.630 -19.844 -16.218  1.00100.460          C  
ATOM   9803  SD  MET A 618      -8.639 -19.199 -17.898  1.00100.460          S  
ATOM   9804  CE  MET A 618     -10.104 -18.167 -17.834  1.00100.460          C  
ATOM   9805  H   MET A 618      -8.762 -19.723 -13.070  1.00 86.060          H  
ATOM   9806  HA  MET A 618      -8.145 -21.484 -14.182  1.00 86.120          H  
ATOM   9807 1HB  MET A 618      -6.558 -19.431 -15.696  1.00120.550          H  
ATOM   9808 2HB  MET A 618      -6.824 -21.082 -16.274  1.00120.550          H  
ATOM   9809 1HG  MET A 618      -9.290 -20.708 -16.192  1.00120.550          H  
ATOM   9810 2HG  MET A 618      -9.057 -19.082 -15.568  1.00120.550          H  
ATOM   9811 1HE  MET A 618     -10.251 -17.664 -18.781  1.00120.550          H  
ATOM   9812 2HE  MET A 618     -10.971 -18.770 -17.600  1.00120.550          H  
ATOM   9813 3HE  MET A 618      -9.982 -17.419 -17.056  1.00120.550          H  
ATOM   9814  N   ARG A 619      -5.827 -21.111 -12.341  1.00 70.610          N  
ATOM   9815  CA  ARG A 619      -4.754 -21.725 -11.572  1.00 70.050          C  
ATOM   9816  C   ARG A 619      -5.223 -22.971 -10.828  1.00 69.390          C  
ATOM   9817  O   ARG A 619      -6.384 -23.070 -10.408  1.00 69.260          O  
ATOM   9818  CB  ARG A 619      -4.213 -20.752 -10.537  1.00 98.290          C  
ATOM   9819  CG  ARG A 619      -3.035 -21.245  -9.701  1.00 98.290          C  
ATOM   9820  CD  ARG A 619      -2.615 -20.226  -8.783  1.00 98.290          C  
ATOM   9821  NE  ARG A 619      -1.544 -20.660  -7.928  1.00 98.290          N  
ATOM   9822  CZ  ARG A 619      -0.242 -20.568  -8.201  1.00 98.290          C  
ATOM   9823  NH1 ARG A 619       0.191 -20.074  -9.348  1.00 98.290          N  
ATOM   9824  NH2 ARG A 619       0.577 -20.993  -7.272  1.00 98.290          N  
ATOM   9825  H   ARG A 619      -6.387 -20.393 -11.870  1.00 84.730          H  
ATOM   9826  HA  ARG A 619      -3.951 -22.000 -12.255  1.00 84.060          H  
ATOM   9827 1HB  ARG A 619      -3.933 -19.815 -11.023  1.00117.950          H  
ATOM   9828 2HB  ARG A 619      -5.001 -20.529  -9.829  1.00117.950          H  
ATOM   9829 1HG  ARG A 619      -3.318 -22.086  -9.076  1.00117.950          H  
ATOM   9830 2HG  ARG A 619      -2.201 -21.524 -10.346  1.00117.950          H  
ATOM   9831 1HD  ARG A 619      -2.303 -19.341  -9.323  1.00117.950          H  
ATOM   9832 2HD  ARG A 619      -3.465 -19.984  -8.147  1.00117.950          H  
ATOM   9833  HE  ARG A 619      -1.778 -21.068  -7.002  1.00117.950          H  
ATOM   9834 1HH1 ARG A 619      -0.474 -19.780 -10.053  1.00117.950          H  
ATOM   9835 2HH1 ARG A 619       1.181 -20.003  -9.542  1.00117.950          H  
ATOM   9836 1HH2 ARG A 619       0.145 -21.366  -6.405  1.00117.950          H  
ATOM   9837 2HH2 ARG A 619       1.577 -20.955  -7.400  1.00117.950          H  
ATOM   9838  N   GLY A 620      -4.305 -23.920 -10.627  1.00 69.000          N  
ATOM   9839  CA  GLY A 620      -4.602 -25.073  -9.793  1.00 68.350          C  
ATOM   9840  C   GLY A 620      -3.455 -25.366  -8.818  1.00 67.780          C  
ATOM   9841  O   GLY A 620      -2.299 -25.008  -9.077  1.00 67.940          O  
ATOM   9842  H   GLY A 620      -3.380 -23.824 -11.022  1.00 82.800          H  
ATOM   9843 1HA  GLY A 620      -5.496 -24.851  -9.225  1.00 82.020          H  
ATOM   9844 2HA  GLY A 620      -4.805 -25.950 -10.410  1.00 82.020          H  
ATOM   9845  N   GLU A 621      -3.801 -26.016  -7.696  1.00 67.130          N  
ATOM   9846  CA  GLU A 621      -2.841 -26.390  -6.640  1.00 66.550          C  
ATOM   9847  C   GLU A 621      -3.069 -27.797  -6.056  1.00 65.990          C  
ATOM   9848  O   GLU A 621      -4.197 -28.298  -6.004  1.00 65.910          O  
ATOM   9849  CB  GLU A 621      -2.819 -25.337  -5.514  1.00 93.400          C  
ATOM   9850  CG  GLU A 621      -2.233 -23.961  -5.945  1.00 93.400          C  
ATOM   9851  CD  GLU A 621      -2.055 -22.937  -4.830  1.00 93.400          C  
ATOM   9852  OE1 GLU A 621      -2.356 -23.236  -3.705  1.00 93.400          O  
ATOM   9853  OE2 GLU A 621      -1.565 -21.855  -5.118  1.00 93.400          O  
ATOM   9854  H   GLU A 621      -4.791 -26.269  -7.624  1.00 80.560          H  
ATOM   9855  HA  GLU A 621      -1.850 -26.392  -7.091  1.00 79.860          H  
ATOM   9856 1HB  GLU A 621      -3.839 -25.162  -5.182  1.00112.080          H  
ATOM   9857 2HB  GLU A 621      -2.267 -25.713  -4.666  1.00112.080          H  
ATOM   9858 1HG  GLU A 621      -1.262 -24.134  -6.411  1.00112.080          H  
ATOM   9859 2HG  GLU A 621      -2.878 -23.530  -6.700  1.00112.080          H  
ATOM   9860  N   SER A 622      -1.969 -28.432  -5.616  1.00 65.610          N  
ATOM   9861  CA  SER A 622      -1.996 -29.798  -5.061  1.00 65.070          C  
ATOM   9862  C   SER A 622      -1.641 -29.854  -3.562  1.00 64.450          C  
ATOM   9863  O   SER A 622      -0.537 -29.475  -3.162  1.00 64.370          O  
ATOM   9864  CB  SER A 622      -1.015 -30.654  -5.830  1.00 91.310          C  
ATOM   9865  OG  SER A 622      -1.341 -30.723  -7.199  1.00 91.310          O  
ATOM   9866  H   SER A 622      -1.077 -27.965  -5.689  1.00 78.730          H  
ATOM   9867  HA  SER A 622      -3.002 -30.205  -5.191  1.00 78.080          H  
ATOM   9868 1HB  SER A 622      -0.014 -30.254  -5.720  1.00109.580          H  
ATOM   9869 2HB  SER A 622      -1.017 -31.661  -5.409  1.00109.580          H  
ATOM   9870  HG  SER A 622      -0.725 -31.383  -7.572  1.00109.580          H  
ATOM   9871  N   VAL A 623      -2.574 -30.391  -2.761  1.00 64.040          N  
ATOM   9872  CA  VAL A 623      -2.501 -30.459  -1.281  1.00 63.480          C  
ATOM   9873  C   VAL A 623      -2.658 -31.835  -0.608  1.00 62.910          C  
ATOM   9874  O   VAL A 623      -3.511 -32.638  -0.990  1.00 62.900          O  
ATOM   9875  CB  VAL A 623      -3.580 -29.544  -0.694  1.00 89.100          C  
ATOM   9876  CG1 VAL A 623      -3.655 -29.662   0.800  1.00 89.100          C  
ATOM   9877  CG2 VAL A 623      -3.271 -28.141  -1.024  1.00 89.100          C  
ATOM   9878  H   VAL A 623      -3.419 -30.740  -3.231  1.00 76.850          H  
ATOM   9879  HA  VAL A 623      -1.525 -30.060  -0.990  1.00 76.180          H  
ATOM   9880  HB  VAL A 623      -4.522 -29.818  -1.102  1.00106.920          H  
ATOM   9881 1HG1 VAL A 623      -4.423 -28.983   1.159  1.00106.920          H  
ATOM   9882 2HG1 VAL A 623      -3.921 -30.668   1.112  1.00106.920          H  
ATOM   9883 3HG1 VAL A 623      -2.697 -29.394   1.226  1.00106.920          H  
ATOM   9884 1HG2 VAL A 623      -4.041 -27.523  -0.594  1.00106.920          H  
ATOM   9885 2HG2 VAL A 623      -2.324 -27.889  -0.594  1.00106.920          H  
ATOM   9886 3HG2 VAL A 623      -3.234 -27.990  -2.101  1.00106.920          H  
ATOM   9887  N   THR A 624      -1.842 -32.110   0.428  1.00 62.440          N  
ATOM   9888  CA  THR A 624      -1.998 -33.391   1.142  1.00 61.890          C  
ATOM   9889  C   THR A 624      -2.418 -33.227   2.613  1.00 61.400          C  
ATOM   9890  O   THR A 624      -1.851 -32.416   3.367  1.00 61.320          O  
ATOM   9891  CB  THR A 624      -0.699 -34.230   1.092  1.00 86.870          C  
ATOM   9892  OG1 THR A 624      -0.361 -34.492  -0.271  1.00 86.870          O  
ATOM   9893  CG2 THR A 624      -0.909 -35.599   1.810  1.00 86.870          C  
ATOM   9894  H   THR A 624      -1.149 -31.415   0.737  1.00 74.930          H  
ATOM   9895  HA  THR A 624      -2.783 -33.967   0.650  1.00 74.270          H  
ATOM   9896  HB  THR A 624       0.115 -33.683   1.571  1.00104.240          H  
ATOM   9897  HG1 THR A 624      -0.090 -33.668  -0.684  1.00104.240          H  
ATOM   9898 1HG2 THR A 624       0.010 -36.176   1.742  1.00104.240          H  
ATOM   9899 2HG2 THR A 624      -1.158 -35.458   2.860  1.00104.240          H  
ATOM   9900 3HG2 THR A 624      -1.719 -36.148   1.321  1.00104.240          H  
ATOM   9901  N   VAL A 625      -3.453 -33.982   3.013  1.00 61.130          N  
ATOM   9902  CA  VAL A 625      -3.905 -34.000   4.407  1.00 60.690          C  
ATOM   9903  C   VAL A 625      -4.176 -35.396   4.948  1.00 60.200          C  
ATOM   9904  O   VAL A 625      -4.413 -36.327   4.187  1.00 60.290          O  
ATOM   9905  CB  VAL A 625      -5.213 -33.208   4.590  1.00 85.140          C  
ATOM   9906  CG1 VAL A 625      -5.015 -31.859   4.225  1.00 85.140          C  
ATOM   9907  CG2 VAL A 625      -6.321 -33.800   3.774  1.00 85.140          C  
ATOM   9908  H   VAL A 625      -3.914 -34.583   2.316  1.00 73.360          H  
ATOM   9909  HA  VAL A 625      -3.129 -33.542   5.024  1.00 72.830          H  
ATOM   9910  HB  VAL A 625      -5.485 -33.223   5.645  1.00102.170          H  
ATOM   9911 1HG1 VAL A 625      -5.918 -31.305   4.410  1.00102.170          H  
ATOM   9912 2HG1 VAL A 625      -4.232 -31.493   4.834  1.00102.170          H  
ATOM   9913 3HG1 VAL A 625      -4.743 -31.781   3.180  1.00102.170          H  
ATOM   9914 1HG2 VAL A 625      -7.212 -33.224   3.938  1.00102.170          H  
ATOM   9915 2HG2 VAL A 625      -6.064 -33.778   2.709  1.00102.170          H  
ATOM   9916 3HG2 VAL A 625      -6.494 -34.822   4.084  1.00102.170          H  
ATOM   9917  N   THR A 626      -4.225 -35.514   6.267  1.00 59.720          N  
ATOM   9918  CA  THR A 626      -4.737 -36.716   6.923  1.00 59.260          C  
ATOM   9919  C   THR A 626      -5.739 -36.164   7.919  1.00 59.140          C  
ATOM   9920  O   THR A 626      -5.442 -35.189   8.611  1.00 59.130          O  
ATOM   9921  CB  THR A 626      -3.643 -37.605   7.555  1.00 83.150          C  
ATOM   9922  OG1 THR A 626      -2.726 -38.043   6.522  1.00 83.150          O  
ATOM   9923  CG2 THR A 626      -4.293 -38.841   8.181  1.00 83.150          C  
ATOM   9924  H   THR A 626      -3.962 -34.722   6.842  1.00 71.660          H  
ATOM   9925  HA  THR A 626      -5.293 -37.321   6.209  1.00 71.110          H  
ATOM   9926  HB  THR A 626      -3.097 -37.046   8.313  1.00 99.780          H  
ATOM   9927  HG1 THR A 626      -2.242 -37.279   6.193  1.00 99.780          H  
ATOM   9928 1HG2 THR A 626      -3.525 -39.481   8.612  1.00 99.780          H  
ATOM   9929 2HG2 THR A 626      -4.987 -38.545   8.964  1.00 99.780          H  
ATOM   9930 3HG2 THR A 626      -4.827 -39.397   7.418  1.00 99.780          H  
ATOM   9931  N   MET A 627      -6.942 -36.717   7.931  1.00 59.090          N  
ATOM   9932  CA  MET A 627      -7.988 -36.138   8.771  1.00 59.010          C  
ATOM   9933  C   MET A 627      -8.240 -36.868  10.102  1.00 58.540          C  
ATOM   9934  O   MET A 627      -8.348 -38.092  10.116  1.00 58.300          O  
ATOM   9935  CB  MET A 627      -9.207 -36.090   7.897  1.00 82.650          C  
ATOM   9936  CG  MET A 627      -9.007 -35.220   6.644  1.00 82.650          C  
ATOM   9937  SD  MET A 627     -10.395 -35.267   5.585  1.00 82.650          S  
ATOM   9938  CE  MET A 627      -9.957 -34.253   4.308  1.00 82.650          C  
ATOM   9939  H   MET A 627      -7.121 -37.533   7.328  1.00 70.910          H  
ATOM   9940  HA  MET A 627      -7.695 -35.122   9.022  1.00 70.810          H  
ATOM   9941 1HB  MET A 627      -9.434 -37.095   7.563  1.00 99.180          H  
ATOM   9942 2HB  MET A 627     -10.054 -35.705   8.473  1.00 99.180          H  
ATOM   9943 1HG  MET A 627      -8.819 -34.190   6.920  1.00 99.180          H  
ATOM   9944 2HG  MET A 627      -8.150 -35.584   6.080  1.00 99.180          H  
ATOM   9945 1HE  MET A 627     -10.775 -34.191   3.595  1.00 99.180          H  
ATOM   9946 2HE  MET A 627      -9.746 -33.266   4.721  1.00 99.180          H  
ATOM   9947 3HE  MET A 627      -9.081 -34.642   3.815  1.00 99.180          H  
ATOM   9948  N   ASP A 628      -8.393 -36.112  11.205  1.00 58.460          N  
ATOM   9949  CA  ASP A 628      -8.604 -36.670  12.542  1.00 58.080          C  
ATOM   9950  C   ASP A 628      -9.638 -36.015  13.510  1.00 57.960          C  
ATOM   9951  O   ASP A 628      -9.308 -35.792  14.678  1.00 57.670          O  
ATOM   9952  CB  ASP A 628      -7.243 -36.702  13.207  1.00 81.460          C  
ATOM   9953  CG  ASP A 628      -6.631 -35.311  13.202  1.00 81.460          C  
ATOM   9954  OD1 ASP A 628      -7.171 -34.439  12.503  1.00 81.460          O  
ATOM   9955  OD2 ASP A 628      -5.632 -35.109  13.860  1.00 81.460          O  
ATOM   9956  H   ASP A 628      -8.255 -35.098  11.155  1.00 70.150          H  
ATOM   9957  HA  ASP A 628      -8.922 -37.701  12.398  1.00 69.700          H  
ATOM   9958 1HB  ASP A 628      -7.337 -37.046  14.233  1.00 97.760          H  
ATOM   9959 2HB  ASP A 628      -6.586 -37.408  12.678  1.00 97.760          H  
ATOM   9960  N   ASN A 629     -10.864 -35.707  13.065  1.00 58.210          N  
ATOM   9961  CA  ASN A 629     -11.888 -35.083  13.938  1.00 58.170          C  
ATOM   9962  C   ASN A 629     -13.275 -35.699  13.727  1.00 58.280          C  
ATOM   9963  O   ASN A 629     -13.957 -35.350  12.767  1.00 58.570          O  
ATOM   9964  CB  ASN A 629     -11.989 -33.586  13.698  1.00 81.450          C  
ATOM   9965  CG  ASN A 629     -10.771 -32.818  14.089  1.00 81.450          C  
ATOM   9966  OD1 ASN A 629     -10.490 -32.641  15.285  1.00 81.450          O  
ATOM   9967  ND2 ASN A 629     -10.053 -32.339  13.113  1.00 81.450          N  
ATOM   9968  H   ASN A 629     -11.133 -35.965  12.108  1.00 69.850          H  
ATOM   9969  HA  ASN A 629     -11.616 -35.260  14.979  1.00 69.800          H  
ATOM   9970 1HB  ASN A 629     -12.182 -33.410  12.641  1.00 97.740          H  
ATOM   9971 2HB  ASN A 629     -12.840 -33.196  14.253  1.00 97.740          H  
ATOM   9972 1HD2 ASN A 629      -9.224 -31.810  13.304  1.00 97.740          H  
ATOM   9973 2HD2 ASN A 629     -10.327 -32.504  12.158  1.00 97.740          H  
ATOM   9974  N   VAL A 630     -13.729 -36.589  14.612  1.00 58.090          N  
ATOM   9975  CA  VAL A 630     -14.979 -37.292  14.300  1.00 58.220          C  
ATOM   9976  C   VAL A 630     -16.175 -36.334  14.255  1.00 58.550          C  
ATOM   9977  O   VAL A 630     -16.344 -35.495  15.139  1.00 58.500          O  
ATOM   9978  CB  VAL A 630     -15.247 -38.439  15.300  1.00 81.460          C  
ATOM   9979  CG1 VAL A 630     -16.632 -39.088  15.026  1.00 81.460          C  
ATOM   9980  CG2 VAL A 630     -14.154 -39.493  15.171  1.00 81.460          C  
ATOM   9981  H   VAL A 630     -13.225 -36.785  15.483  1.00 69.710          H  
ATOM   9982  HA  VAL A 630     -14.870 -37.743  13.313  1.00 69.860          H  
ATOM   9983  HB  VAL A 630     -15.247 -38.036  16.314  1.00 97.750          H  
ATOM   9984 1HG1 VAL A 630     -16.806 -39.894  15.720  1.00 97.750          H  
ATOM   9985 2HG1 VAL A 630     -17.427 -38.356  15.139  1.00 97.750          H  
ATOM   9986 3HG1 VAL A 630     -16.650 -39.488  14.012  1.00 97.750          H  
ATOM   9987 1HG2 VAL A 630     -14.337 -40.299  15.883  1.00 97.750          H  
ATOM   9988 2HG2 VAL A 630     -14.155 -39.892  14.153  1.00 97.750          H  
ATOM   9989 3HG2 VAL A 630     -13.196 -39.036  15.383  1.00 97.750          H  
ATOM   9990  N   GLY A 631     -16.983 -36.440  13.195  1.00 58.910          N  
ATOM   9991  CA  GLY A 631     -18.154 -35.582  13.015  1.00 59.270          C  
ATOM   9992  C   GLY A 631     -18.272 -35.072  11.582  1.00 59.770          C  
ATOM   9993  O   GLY A 631     -17.628 -35.587  10.662  1.00 59.900          O  
ATOM   9994  H   GLY A 631     -16.770 -37.173  12.511  1.00 70.690          H  
ATOM   9995 1HA  GLY A 631     -19.054 -36.136  13.280  1.00 71.120          H  
ATOM   9996 2HA  GLY A 631     -18.088 -34.734  13.695  1.00 71.120          H  
ATOM   9997  N   THR A 632     -19.107 -34.056  11.380  1.00 60.100          N  
ATOM   9998  CA  THR A 632     -19.296 -33.509  10.043  1.00 60.630          C  
ATOM   9999  C   THR A 632     -18.756 -32.102   9.995  1.00 60.820          C  
ATOM  10000  O   THR A 632     -18.674 -31.416  11.018  1.00 60.740          O  
ATOM  10001  CB  THR A 632     -20.775 -33.510   9.634  1.00 84.670          C  
ATOM  10002  OG1 THR A 632     -21.529 -32.720  10.573  1.00 84.670          O  
ATOM  10003  CG2 THR A 632     -21.303 -34.928   9.600  1.00 84.670          C  
ATOM  10004  H   THR A 632     -19.623 -33.654  12.153  1.00 72.120          H  
ATOM  10005  HA  THR A 632     -18.739 -34.103   9.321  1.00 72.760          H  
ATOM  10006  HB  THR A 632     -20.873 -33.069   8.640  1.00101.600          H  
ATOM  10007  HG1 THR A 632     -21.284 -31.791  10.484  1.00101.600          H  
ATOM  10008 1HG2 THR A 632     -22.349 -34.919   9.301  1.00101.600          H  
ATOM  10009 2HG2 THR A 632     -20.726 -35.493   8.883  1.00101.600          H  
ATOM  10010 3HG2 THR A 632     -21.212 -35.383  10.583  1.00101.600          H  
ATOM  10011  N   TRP A 633     -18.391 -31.676   8.799  1.00 61.100          N  
ATOM  10012  CA  TRP A 633     -17.828 -30.352   8.590  1.00 61.320          C  
ATOM  10013  C   TRP A 633     -17.870 -29.948   7.126  1.00 61.940          C  
ATOM  10014  O   TRP A 633     -18.288 -30.735   6.270  1.00 62.160          O  
ATOM  10015  CB  TRP A 633     -16.409 -30.316   9.147  1.00 85.760          C  
ATOM  10016  CG  TRP A 633     -15.514 -31.311   8.533  1.00 85.760          C  
ATOM  10017  CD1 TRP A 633     -15.412 -32.633   8.849  1.00 85.760          C  
ATOM  10018  CD2 TRP A 633     -14.565 -31.076   7.499  1.00 85.760          C  
ATOM  10019  NE1 TRP A 633     -14.468 -33.217   8.081  1.00 85.760          N  
ATOM  10020  CE2 TRP A 633     -13.930 -32.282   7.250  1.00 85.760          C  
ATOM  10021  CE3 TRP A 633     -14.205 -29.962   6.785  1.00 85.760          C  
ATOM  10022  CZ2 TRP A 633     -12.938 -32.398   6.309  1.00 85.760          C  
ATOM  10023  CZ3 TRP A 633     -13.245 -30.066   5.860  1.00 85.760          C  
ATOM  10024  CH2 TRP A 633     -12.602 -31.260   5.612  1.00 85.760          C  
ATOM  10025  H   TRP A 633     -18.503 -32.319   8.005  1.00 73.320          H  
ATOM  10026  HA  TRP A 633     -18.425 -29.635   9.152  1.00 73.580          H  
ATOM  10027 1HB  TRP A 633     -15.973 -29.329   8.996  1.00102.910          H  
ATOM  10028 2HB  TRP A 633     -16.427 -30.492  10.221  1.00102.910          H  
ATOM  10029  HD1 TRP A 633     -15.995 -33.148   9.614  1.00102.910          H  
ATOM  10030  HE1 TRP A 633     -14.195 -34.181   8.130  1.00102.910          H  
ATOM  10031  HE3 TRP A 633     -14.683 -29.009   6.966  1.00102.910          H  
ATOM  10032  HZ2 TRP A 633     -12.437 -33.336   6.111  1.00102.910          H  
ATOM  10033  HZ3 TRP A 633     -13.016 -29.167   5.333  1.00102.910          H  
ATOM  10034  HH2 TRP A 633     -11.826 -31.320   4.859  1.00102.910          H  
ATOM  10035  N   MET A 634     -17.485 -28.709   6.831  1.00 62.250          N  
ATOM  10036  CA  MET A 634     -17.474 -28.285   5.441  1.00 62.870          C  
ATOM  10037  C   MET A 634     -16.248 -27.499   4.997  1.00 63.020          C  
ATOM  10038  O   MET A 634     -15.531 -26.879   5.802  1.00 62.810          O  
ATOM  10039  CB  MET A 634     -18.686 -27.412   5.122  1.00 87.770          C  
ATOM  10040  CG  MET A 634     -20.038 -28.037   5.383  1.00 87.770          C  
ATOM  10041  SD  MET A 634     -21.387 -27.029   4.762  1.00 87.770          S  
ATOM  10042  CE  MET A 634     -21.366 -27.471   3.003  1.00 87.770          C  
ATOM  10043  H   MET A 634     -17.180 -28.081   7.563  1.00 74.700          H  
ATOM  10044  HA  MET A 634     -17.513 -29.178   4.821  1.00 75.440          H  
ATOM  10045 1HB  MET A 634     -18.627 -26.493   5.700  1.00105.320          H  
ATOM  10046 2HB  MET A 634     -18.640 -27.127   4.074  1.00105.320          H  
ATOM  10047 1HG  MET A 634     -20.087 -29.005   4.922  1.00105.320          H  
ATOM  10048 2HG  MET A 634     -20.172 -28.167   6.453  1.00105.320          H  
ATOM  10049 1HE  MET A 634     -22.139 -26.915   2.475  1.00105.320          H  
ATOM  10050 2HE  MET A 634     -20.403 -27.250   2.576  1.00105.320          H  
ATOM  10051 3HE  MET A 634     -21.557 -28.537   2.898  1.00105.320          H  
ATOM  10052  N   LEU A 635     -16.077 -27.511   3.682  1.00 63.440          N  
ATOM  10053  CA  LEU A 635     -15.146 -26.661   2.954  1.00 63.750          C  
ATOM  10054  C   LEU A 635     -15.894 -25.478   2.465  1.00 64.360          C  
ATOM  10055  O   LEU A 635     -16.902 -25.651   1.786  1.00 64.700          O  
ATOM  10056  CB  LEU A 635     -14.549 -27.340   1.719  1.00 89.130          C  
ATOM  10057  CG  LEU A 635     -13.775 -26.385   0.732  1.00 89.130          C  
ATOM  10058  CD1 LEU A 635     -12.650 -25.802   1.409  1.00 89.130          C  
ATOM  10059  CD2 LEU A 635     -13.334 -27.171  -0.497  1.00 89.130          C  
ATOM  10060  H   LEU A 635     -16.712 -28.117   3.153  1.00 76.130          H  
ATOM  10061  HA  LEU A 635     -14.362 -26.332   3.632  1.00 76.500          H  
ATOM  10062 1HB  LEU A 635     -13.866 -28.106   2.045  1.00106.950          H  
ATOM  10063 2HB  LEU A 635     -15.346 -27.786   1.168  1.00106.950          H  
ATOM  10064  HG  LEU A 635     -14.420 -25.567   0.405  1.00106.950          H  
ATOM  10065 1HD1 LEU A 635     -12.160 -25.165   0.784  1.00106.950          H  
ATOM  10066 2HD1 LEU A 635     -12.994 -25.252   2.211  1.00106.950          H  
ATOM  10067 3HD1 LEU A 635     -11.995 -26.539   1.746  1.00106.950          H  
ATOM  10068 1HD2 LEU A 635     -12.789 -26.539  -1.168  1.00106.950          H  
ATOM  10069 2HD2 LEU A 635     -12.706 -27.986  -0.212  1.00106.950          H  
ATOM  10070 3HD2 LEU A 635     -14.206 -27.547  -0.994  1.00106.950          H  
ATOM  10071  N   THR A 636     -15.432 -24.281   2.789  1.00 64.520          N  
ATOM  10072  CA  THR A 636     -16.154 -23.123   2.312  1.00 65.100          C  
ATOM  10073  C   THR A 636     -15.227 -22.056   1.734  1.00 65.480          C  
ATOM  10074  O   THR A 636     -14.031 -21.992   2.063  1.00 65.240          O  
ATOM  10075  CB  THR A 636     -16.959 -22.491   3.476  1.00 90.910          C  
ATOM  10076  OG1 THR A 636     -16.056 -21.881   4.407  1.00 90.910          O  
ATOM  10077  CG2 THR A 636     -17.749 -23.614   4.252  1.00 90.910          C  
ATOM  10078  H   THR A 636     -14.590 -24.188   3.370  1.00 77.420          H  
ATOM  10079  HA  THR A 636     -16.826 -23.428   1.518  1.00 78.120          H  
ATOM  10080  HB  THR A 636     -17.652 -21.741   3.082  1.00109.090          H  
ATOM  10081  HG1 THR A 636     -15.709 -21.060   4.021  1.00109.090          H  
ATOM  10082 1HG2 THR A 636     -18.306 -23.161   5.066  1.00109.090          H  
ATOM  10083 2HG2 THR A 636     -18.432 -24.123   3.592  1.00109.090          H  
ATOM  10084 3HG2 THR A 636     -17.055 -24.339   4.669  1.00109.090          H  
ATOM  10085  N   SER A 637     -15.798 -21.173   0.907  1.00 66.100          N  
ATOM  10086  CA  SER A 637     -15.091 -19.957   0.517  1.00 66.530          C  
ATOM  10087  C   SER A 637     -15.034 -19.013   1.710  1.00 66.410          C  
ATOM  10088  O   SER A 637     -16.015 -18.880   2.447  1.00 66.400          O  
ATOM  10089  CB  SER A 637     -15.737 -19.240  -0.642  1.00 92.970          C  
ATOM  10090  OG  SER A 637     -15.093 -17.993  -0.851  1.00 92.970          O  
ATOM  10091  H   SER A 637     -16.745 -21.356   0.557  1.00 79.320          H  
ATOM  10092  HA  SER A 637     -14.073 -20.220   0.234  1.00 79.840          H  
ATOM  10093 1HB  SER A 637     -15.653 -19.853  -1.538  1.00111.560          H  
ATOM  10094 2HB  SER A 637     -16.792 -19.088  -0.443  1.00111.560          H  
ATOM  10095  HG  SER A 637     -15.421 -17.666  -1.692  1.00111.560          H  
ATOM  10096  N   MET A 638     -13.888 -18.367   1.905  1.00 66.370          N  
ATOM  10097  CA  MET A 638     -13.699 -17.402   2.997  1.00 66.320          C  
ATOM  10098  C   MET A 638     -14.021 -15.966   2.596  1.00 66.990          C  
ATOM  10099  O   MET A 638     -13.817 -15.034   3.376  1.00 67.030          O  
ATOM  10100  CB  MET A 638     -12.277 -17.486   3.532  1.00 92.870          C  
ATOM  10101  CG  MET A 638     -11.933 -18.803   4.170  1.00 92.870          C  
ATOM  10102  SD  MET A 638     -12.926 -19.191   5.642  1.00 92.870          S  
ATOM  10103  CE  MET A 638     -12.254 -18.074   6.858  1.00 92.870          C  
ATOM  10104  H   MET A 638     -13.122 -18.575   1.256  1.00 79.640          H  
ATOM  10105  HA  MET A 638     -14.385 -17.670   3.801  1.00 79.580          H  
ATOM  10106 1HB  MET A 638     -11.602 -17.343   2.729  1.00111.440          H  
ATOM  10107 2HB  MET A 638     -12.103 -16.685   4.240  1.00111.440          H  
ATOM  10108 1HG  MET A 638     -12.090 -19.594   3.433  1.00111.440          H  
ATOM  10109 2HG  MET A 638     -10.878 -18.802   4.450  1.00111.440          H  
ATOM  10110 1HE  MET A 638     -12.768 -18.222   7.807  1.00111.440          H  
ATOM  10111 2HE  MET A 638     -11.188 -18.276   6.987  1.00111.440          H  
ATOM  10112 3HE  MET A 638     -12.393 -17.045   6.532  1.00111.440          H  
ATOM  10113  N   ASN A 639     -14.467 -15.785   1.361  1.00 67.530          N  
ATOM  10114  CA  ASN A 639     -14.810 -14.476   0.830  1.00 68.200          C  
ATOM  10115  C   ASN A 639     -16.017 -13.927   1.593  1.00 68.480          C  
ATOM  10116  O   ASN A 639     -16.868 -14.690   2.037  1.00 68.790          O  
ATOM  10117  CB  ASN A 639     -15.084 -14.561  -0.653  1.00 95.210          C  
ATOM  10118  CG  ASN A 639     -15.043 -13.229  -1.329  1.00 95.210          C  
ATOM  10119  OD1 ASN A 639     -15.901 -12.365  -1.115  1.00 95.210          O  
ATOM  10120  ND2 ASN A 639     -14.044 -13.038  -2.164  1.00 95.210          N  
ATOM  10121  H   ASN A 639     -14.586 -16.609   0.775  1.00 81.040          H  
ATOM  10122  HA  ASN A 639     -13.976 -13.793   1.000  1.00 81.840          H  
ATOM  10123 1HB  ASN A 639     -14.361 -15.226  -1.128  1.00114.250          H  
ATOM  10124 2HB  ASN A 639     -16.062 -14.989  -0.791  1.00114.250          H  
ATOM  10125 1HD2 ASN A 639     -13.959 -12.163  -2.656  1.00114.250          H  
ATOM  10126 2HD2 ASN A 639     -13.361 -13.760  -2.322  1.00114.250          H  
ATOM  10127  N   SER A 640     -16.065 -12.609   1.806  1.00 68.400          N  
ATOM  10128  CA  SER A 640     -17.183 -11.971   2.511  1.00 68.640          C  
ATOM  10129  C   SER A 640     -18.461 -11.802   1.676  1.00 69.120          C  
ATOM  10130  O   SER A 640     -19.528 -11.480   2.211  1.00 69.000          O  
ATOM  10131  CB  SER A 640     -16.737 -10.618   3.020  1.00 96.000          C  
ATOM  10132  OG  SER A 640     -16.466  -9.746   1.956  1.00 96.000          O  
ATOM  10133  H   SER A 640     -15.331 -12.014   1.448  1.00 82.080          H  
ATOM  10134  HA  SER A 640     -17.428 -12.597   3.369  1.00 82.370          H  
ATOM  10135 1HB  SER A 640     -17.514 -10.196   3.655  1.00115.200          H  
ATOM  10136 2HB  SER A 640     -15.844 -10.740   3.630  1.00115.200          H  
ATOM  10137  HG  SER A 640     -16.252  -8.898   2.356  1.00115.200          H  
ATOM  10138  N   SER A 641     -18.351 -12.005   0.367  1.00 69.680          N  
ATOM  10139  CA  SER A 641     -19.455 -11.879  -0.571  1.00 70.200          C  
ATOM  10140  C   SER A 641     -20.258 -13.180  -0.442  1.00 69.900          C  
ATOM  10141  O   SER A 641     -19.795 -14.090   0.259  1.00 69.770          O  
ATOM  10142  CB  SER A 641     -18.908 -11.730  -1.980  1.00 98.070          C  
ATOM  10143  OG  SER A 641     -18.508 -12.974  -2.491  1.00 98.070          O  
ATOM  10144  H   SER A 641     -17.437 -12.254  -0.009  1.00 83.620          H  
ATOM  10145  HA  SER A 641     -20.066 -11.023  -0.293  1.00 84.240          H  
ATOM  10146 1HB  SER A 641     -19.588 -11.233  -2.646  1.00117.690          H  
ATOM  10147 2HB  SER A 641     -18.031 -11.086  -1.926  1.00117.690          H  
ATOM  10148  HG  SER A 641     -18.106 -12.766  -3.350  1.00117.690          H  
ATOM  10149  N   PRO A 642     -21.412 -13.354  -1.145  1.00 69.800          N  
ATOM  10150  CA  PRO A 642     -22.271 -14.534  -1.123  1.00 69.590          C  
ATOM  10151  C   PRO A 642     -21.524 -15.830  -1.454  1.00 68.970          C  
ATOM  10152  O   PRO A 642     -22.060 -16.917  -1.214  1.00 68.770          O  
ATOM  10153  CB  PRO A 642     -23.342 -14.202  -2.167  1.00104.390          C  
ATOM  10154  CG  PRO A 642     -23.388 -12.694  -2.194  1.00104.390          C  
ATOM  10155  CD  PRO A 642     -21.963 -12.266  -1.998  1.00104.390          C  
ATOM  10156  HA  PRO A 642     -22.725 -14.611  -0.123  1.00 83.510          H  
ATOM  10157 1HB  PRO A 642     -23.060 -14.636  -3.133  1.00125.260          H  
ATOM  10158 2HB  PRO A 642     -24.302 -14.654  -1.874  1.00125.260          H  
ATOM  10159 1HG  PRO A 642     -23.810 -12.343  -3.148  1.00125.260          H  
ATOM  10160 2HG  PRO A 642     -24.046 -12.321  -1.400  1.00125.260          H  
ATOM  10161 1HD  PRO A 642     -21.487 -12.262  -2.985  1.00125.260          H  
ATOM  10162 2HD  PRO A 642     -21.939 -11.289  -1.503  1.00125.260          H  
ATOM  10163  N   ARG A 643     -20.298 -15.737  -2.008  1.00 68.700          N  
ATOM  10164  CA  ARG A 643     -19.495 -16.916  -2.310  1.00 68.140          C  
ATOM  10165  C   ARG A 643     -19.413 -17.847  -1.089  1.00 68.290          C  
ATOM  10166  O   ARG A 643     -19.345 -19.068  -1.236  1.00 68.100          O  
ATOM  10167  CB  ARG A 643     -18.084 -16.513  -2.701  1.00 95.620          C  
ATOM  10168  CG  ARG A 643     -17.914 -15.890  -4.076  1.00 95.620          C  
ATOM  10169  CD  ARG A 643     -16.481 -15.533  -4.323  1.00 95.620          C  
ATOM  10170  NE  ARG A 643     -16.294 -14.820  -5.579  1.00 95.620          N  
ATOM  10171  CZ  ARG A 643     -16.133 -15.368  -6.796  1.00 95.620          C  
ATOM  10172  NH1 ARG A 643     -16.119 -16.671  -6.974  1.00 95.620          N  
ATOM  10173  NH2 ARG A 643     -15.990 -14.549  -7.814  1.00 95.620          N  
ATOM  10174  H   ARG A 643     -19.882 -14.825  -2.190  1.00 82.440          H  
ATOM  10175  HA  ARG A 643     -19.947 -17.443  -3.142  1.00 81.770          H  
ATOM  10176 1HB  ARG A 643     -17.760 -15.767  -1.993  1.00114.740          H  
ATOM  10177 2HB  ARG A 643     -17.421 -17.358  -2.606  1.00114.740          H  
ATOM  10178 1HG  ARG A 643     -18.233 -16.604  -4.835  1.00114.740          H  
ATOM  10179 2HG  ARG A 643     -18.516 -14.989  -4.154  1.00114.740          H  
ATOM  10180 1HD  ARG A 643     -16.148 -14.880  -3.522  1.00114.740          H  
ATOM  10181 2HD  ARG A 643     -15.864 -16.429  -4.330  1.00114.740          H  
ATOM  10182  HE  ARG A 643     -16.291 -13.784  -5.552  1.00114.740          H  
ATOM  10183 1HH1 ARG A 643     -16.228 -17.289  -6.191  1.00114.740          H  
ATOM  10184 2HH1 ARG A 643     -15.993 -17.053  -7.899  1.00114.740          H  
ATOM  10185 1HH2 ARG A 643     -15.998 -13.531  -7.632  1.00114.740          H  
ATOM  10186 2HH2 ARG A 643     -15.863 -14.892  -8.747  1.00114.740          H  
ATOM  10187  N   SER A 644     -19.486 -17.270   0.123  1.00 68.660          N  
ATOM  10188  CA  SER A 644     -19.409 -17.981   1.404  1.00 68.850          C  
ATOM  10189  C   SER A 644     -20.551 -18.984   1.618  1.00 69.140          C  
ATOM  10190  O   SER A 644     -20.470 -19.855   2.487  1.00 69.190          O  
ATOM  10191  CB  SER A 644     -19.460 -16.972   2.524  1.00 96.310          C  
ATOM  10192  OG  SER A 644     -20.733 -16.381   2.615  1.00 96.310          O  
ATOM  10193  H   SER A 644     -19.571 -16.245   0.176  1.00 82.390          H  
ATOM  10194  HA  SER A 644     -18.459 -18.516   1.443  1.00 82.620          H  
ATOM  10195 1HB  SER A 644     -19.202 -17.449   3.467  1.00115.580          H  
ATOM  10196 2HB  SER A 644     -18.726 -16.207   2.334  1.00115.580          H  
ATOM  10197  HG  SER A 644     -20.593 -15.564   3.102  1.00115.580          H  
ATOM  10198  N   LYS A 645     -21.634 -18.833   0.865  1.00 69.330          N  
ATOM  10199  CA  LYS A 645     -22.781 -19.722   0.942  1.00 69.620          C  
ATOM  10200  C   LYS A 645     -22.864 -20.560  -0.332  1.00 69.260          C  
ATOM  10201  O   LYS A 645     -23.281 -21.731  -0.314  1.00 69.420          O  
ATOM  10202  CB  LYS A 645     -24.071 -18.915   1.093  1.00 97.350          C  
ATOM  10203  CG  LYS A 645     -24.183 -18.134   2.389  1.00 97.350          C  
ATOM  10204  CD  LYS A 645     -25.510 -17.356   2.461  1.00 97.350          C  
ATOM  10205  CE  LYS A 645     -25.622 -16.520   3.741  1.00 97.350          C  
ATOM  10206  NZ  LYS A 645     -25.686 -17.365   4.975  1.00 97.350          N  
ATOM  10207  H   LYS A 645     -21.644 -18.068   0.194  1.00 83.200          H  
ATOM  10208  HA  LYS A 645     -22.661 -20.385   1.795  1.00 83.540          H  
ATOM  10209 1HB  LYS A 645     -24.143 -18.203   0.265  1.00116.820          H  
ATOM  10210 2HB  LYS A 645     -24.924 -19.586   1.022  1.00116.820          H  
ATOM  10211 1HG  LYS A 645     -24.110 -18.832   3.220  1.00116.820          H  
ATOM  10212 2HG  LYS A 645     -23.350 -17.433   2.452  1.00116.820          H  
ATOM  10213 1HD  LYS A 645     -25.575 -16.681   1.603  1.00116.820          H  
ATOM  10214 2HD  LYS A 645     -26.350 -18.049   2.414  1.00116.820          H  
ATOM  10215 1HE  LYS A 645     -24.758 -15.860   3.809  1.00116.820          H  
ATOM  10216 2HE  LYS A 645     -26.524 -15.914   3.685  1.00116.820          H  
ATOM  10217 1HZ  LYS A 645     -25.763 -16.766   5.787  1.00116.820          H  
ATOM  10218 2HZ  LYS A 645     -26.494 -17.972   4.929  1.00116.820          H  
ATOM  10219 3HZ  LYS A 645     -24.850 -17.924   5.052  1.00116.820          H  
ATOM  10220  N   LYS A 646     -22.476 -19.937  -1.446  1.00 68.830          N  
ATOM  10221  CA  LYS A 646     -22.558 -20.545  -2.766  1.00 68.450          C  
ATOM  10222  C   LYS A 646     -21.494 -21.626  -3.044  1.00 68.140          C  
ATOM  10223  O   LYS A 646     -21.828 -22.684  -3.576  1.00 67.950          O  
ATOM  10224  CB  LYS A 646     -22.475 -19.445  -3.822  1.00 95.980          C  
ATOM  10225  CG  LYS A 646     -23.706 -18.514  -3.905  1.00 95.980          C  
ATOM  10226  CD  LYS A 646     -23.509 -17.420  -4.977  1.00 95.980          C  
ATOM  10227  CE  LYS A 646     -24.750 -16.534  -5.146  1.00 95.980          C  
ATOM  10228  NZ  LYS A 646     -24.546 -15.461  -6.204  1.00 95.980          N  
ATOM  10229  H   LYS A 646     -22.157 -18.971  -1.369  1.00 82.600          H  
ATOM  10230  HA  LYS A 646     -23.533 -21.022  -2.851  1.00 82.140          H  
ATOM  10231 1HB  LYS A 646     -21.604 -18.845  -3.639  1.00115.180          H  
ATOM  10232 2HB  LYS A 646     -22.355 -19.902  -4.782  1.00115.180          H  
ATOM  10233 1HG  LYS A 646     -24.586 -19.107  -4.156  1.00115.180          H  
ATOM  10234 2HG  LYS A 646     -23.870 -18.044  -2.933  1.00115.180          H  
ATOM  10235 1HD  LYS A 646     -22.655 -16.796  -4.706  1.00115.180          H  
ATOM  10236 2HD  LYS A 646     -23.308 -17.889  -5.933  1.00115.180          H  
ATOM  10237 1HE  LYS A 646     -25.582 -17.168  -5.449  1.00115.180          H  
ATOM  10238 2HE  LYS A 646     -25.000 -16.058  -4.198  1.00115.180          H  
ATOM  10239 1HZ  LYS A 646     -25.429 -14.909  -6.307  1.00115.180          H  
ATOM  10240 2HZ  LYS A 646     -23.793 -14.850  -5.946  1.00115.180          H  
ATOM  10241 3HZ  LYS A 646     -24.332 -15.899  -7.091  1.00115.180          H  
ATOM  10242  N   LEU A 647     -20.232 -21.371  -2.673  1.00 68.040          N  
ATOM  10243  CA  LEU A 647     -19.115 -22.281  -2.921  1.00 67.740          C  
ATOM  10244  C   LEU A 647     -18.689 -23.082  -1.689  1.00 66.990          C  
ATOM  10245  O   LEU A 647     -17.891 -22.594  -0.870  1.00 66.710          O  
ATOM  10246  CB  LEU A 647     -17.909 -21.448  -3.414  1.00 94.960          C  
ATOM  10247  CG  LEU A 647     -18.077 -20.674  -4.757  1.00 94.960          C  
ATOM  10248  CD1 LEU A 647     -16.938 -19.682  -4.958  1.00 94.960          C  
ATOM  10249  CD2 LEU A 647     -18.037 -21.670  -5.899  1.00 94.960          C  
ATOM  10250  H   LEU A 647     -20.015 -20.485  -2.218  1.00 81.650          H  
ATOM  10251  HA  LEU A 647     -19.420 -22.986  -3.688  1.00 81.290          H  
ATOM  10252 1HB  LEU A 647     -17.684 -20.712  -2.650  1.00113.950          H  
ATOM  10253 2HB  LEU A 647     -17.067 -22.111  -3.512  1.00113.950          H  
ATOM  10254  HG  LEU A 647     -19.025 -20.135  -4.753  1.00113.950          H  
ATOM  10255 1HD1 LEU A 647     -17.085 -19.170  -5.903  1.00113.950          H  
ATOM  10256 2HD1 LEU A 647     -16.943 -18.966  -4.153  1.00113.950          H  
ATOM  10257 3HD1 LEU A 647     -15.992 -20.182  -4.972  1.00113.950          H  
ATOM  10258 1HD2 LEU A 647     -18.151 -21.156  -6.851  1.00113.950          H  
ATOM  10259 2HD2 LEU A 647     -17.096 -22.214  -5.907  1.00113.950          H  
ATOM  10260 3HD2 LEU A 647     -18.841 -22.365  -5.775  1.00113.950          H  
ATOM  10261  N   ARG A 648     -19.237 -24.301  -1.540  1.00 66.690          N  
ATOM  10262  CA  ARG A 648     -18.954 -25.142  -0.373  1.00 66.000          C  
ATOM  10263  C   ARG A 648     -19.051 -26.667  -0.662  1.00 65.730          C  
ATOM  10264  O   ARG A 648     -19.756 -27.065  -1.590  1.00 66.040          O  
ATOM  10265  CB  ARG A 648     -19.935 -24.831   0.761  1.00 92.680          C  
ATOM  10266  CG  ARG A 648     -20.004 -23.405   1.270  1.00 92.680          C  
ATOM  10267  CD  ARG A 648     -20.964 -23.278   2.383  1.00 92.680          C  
ATOM  10268  NE  ARG A 648     -22.338 -23.245   1.909  1.00 92.680          N  
ATOM  10269  CZ  ARG A 648     -23.434 -23.623   2.567  1.00 92.680          C  
ATOM  10270  NH1 ARG A 648     -23.391 -24.163   3.771  1.00 92.680          N  
ATOM  10271  NH2 ARG A 648     -24.570 -23.415   1.947  1.00 92.680          N  
ATOM  10272  H   ARG A 648     -19.866 -24.650  -2.253  1.00 80.030          H  
ATOM  10273  HA  ARG A 648     -17.946 -24.912  -0.065  1.00 79.200          H  
ATOM  10274 1HB  ARG A 648     -20.909 -25.149   0.538  1.00111.210          H  
ATOM  10275 2HB  ARG A 648     -19.610 -25.400   1.618  1.00111.210          H  
ATOM  10276 1HG  ARG A 648     -19.052 -23.056   1.566  1.00111.210          H  
ATOM  10277 2HG  ARG A 648     -20.387 -22.763   0.476  1.00111.210          H  
ATOM  10278 1HD  ARG A 648     -20.843 -24.130   3.045  1.00111.210          H  
ATOM  10279 2HD  ARG A 648     -20.764 -22.359   2.925  1.00111.210          H  
ATOM  10280  HE  ARG A 648     -22.517 -22.805   0.992  1.00111.210          H  
ATOM  10281 1HH1 ARG A 648     -22.504 -24.311   4.231  1.00111.210          H  
ATOM  10282 2HH1 ARG A 648     -24.245 -24.431   4.240  1.00111.210          H  
ATOM  10283 1HH2 ARG A 648     -24.518 -22.957   1.023  1.00111.210          H  
ATOM  10284 2HH2 ARG A 648     -25.454 -23.670   2.373  1.00111.210          H  
ATOM  10285  N   LEU A 649     -18.320 -27.494   0.110  1.00 65.150          N  
ATOM  10286  CA  LEU A 649     -18.425 -28.973   0.045  1.00 64.860          C  
ATOM  10287  C   LEU A 649     -18.738 -29.576   1.413  1.00 64.190          C  
ATOM  10288  O   LEU A 649     -18.171 -29.158   2.427  1.00 63.880          O  
ATOM  10289  CB  LEU A 649     -17.125 -29.679  -0.388  1.00 90.920          C  
ATOM  10290  CG  LEU A 649     -16.484 -29.392  -1.742  1.00 90.920          C  
ATOM  10291  CD1 LEU A 649     -15.144 -30.125  -1.789  1.00 90.920          C  
ATOM  10292  CD2 LEU A 649     -17.353 -29.876  -2.837  1.00 90.920          C  
ATOM  10293  H   LEU A 649     -17.721 -27.042   0.804  1.00 78.180          H  
ATOM  10294  HA  LEU A 649     -19.235 -29.236  -0.630  1.00 77.830          H  
ATOM  10295 1HB  LEU A 649     -16.400 -29.487   0.347  1.00109.100          H  
ATOM  10296 2HB  LEU A 649     -17.321 -30.750  -0.357  1.00109.100          H  
ATOM  10297  HG  LEU A 649     -16.316 -28.324  -1.855  1.00109.100          H  
ATOM  10298 1HD1 LEU A 649     -14.665 -29.936  -2.740  1.00109.100          H  
ATOM  10299 2HD1 LEU A 649     -14.503 -29.784  -0.987  1.00109.100          H  
ATOM  10300 3HD1 LEU A 649     -15.307 -31.195  -1.674  1.00109.100          H  
ATOM  10301 1HD2 LEU A 649     -16.898 -29.698  -3.797  1.00109.100          H  
ATOM  10302 2HD2 LEU A 649     -17.516 -30.944  -2.720  1.00109.100          H  
ATOM  10303 3HD2 LEU A 649     -18.293 -29.350  -2.782  1.00109.100          H  
ATOM  10304  N   LYS A 650     -19.568 -30.620   1.441  1.00 63.970          N  
ATOM  10305  CA  LYS A 650     -19.858 -31.336   2.690  1.00 63.320          C  
ATOM  10306  C   LYS A 650     -18.961 -32.554   2.867  1.00 63.010          C  
ATOM  10307  O   LYS A 650     -18.921 -33.393   1.971  1.00 63.230          O  
ATOM  10308  CB  LYS A 650     -21.321 -31.793   2.736  1.00 88.910          C  
ATOM  10309  CG  LYS A 650     -21.713 -32.489   4.038  1.00 88.910          C  
ATOM  10310  CD  LYS A 650     -23.172 -32.902   4.034  1.00 88.910          C  
ATOM  10311  CE  LYS A 650     -23.536 -33.662   5.307  1.00 88.910          C  
ATOM  10312  NZ  LYS A 650     -24.953 -34.105   5.292  1.00 88.910          N  
ATOM  10313  H   LYS A 650     -20.011 -30.926   0.581  1.00 76.760          H  
ATOM  10314  HA  LYS A 650     -19.670 -30.669   3.527  1.00 75.980          H  
ATOM  10315 1HB  LYS A 650     -21.979 -30.936   2.603  1.00106.690          H  
ATOM  10316 2HB  LYS A 650     -21.515 -32.486   1.913  1.00106.690          H  
ATOM  10317 1HG  LYS A 650     -21.109 -33.381   4.180  1.00106.690          H  
ATOM  10318 2HG  LYS A 650     -21.529 -31.815   4.876  1.00106.690          H  
ATOM  10319 1HD  LYS A 650     -23.807 -32.018   3.947  1.00106.690          H  
ATOM  10320 2HD  LYS A 650     -23.356 -33.549   3.173  1.00106.690          H  
ATOM  10321 1HE  LYS A 650     -22.892 -34.537   5.395  1.00106.690          H  
ATOM  10322 2HE  LYS A 650     -23.376 -33.016   6.171  1.00106.690          H  
ATOM  10323 1HZ  LYS A 650     -25.160 -34.606   6.143  1.00106.690          H  
ATOM  10324 2HZ  LYS A 650     -25.560 -33.301   5.219  1.00106.690          H  
ATOM  10325 3HZ  LYS A 650     -25.102 -34.713   4.498  1.00106.690          H  
ATOM  10326  N   PHE A 651     -18.310 -32.653   4.033  1.00 62.470          N  
ATOM  10327  CA  PHE A 651     -17.409 -33.736   4.446  1.00 62.110          C  
ATOM  10328  C   PHE A 651     -17.910 -34.522   5.664  1.00 61.670          C  
ATOM  10329  O   PHE A 651     -18.593 -33.970   6.540  1.00 61.600          O  
ATOM  10330  CB  PHE A 651     -16.046 -33.160   4.791  1.00 87.100          C  
ATOM  10331  CG  PHE A 651     -15.198 -32.689   3.656  1.00 87.100          C  
ATOM  10332  CD1 PHE A 651     -15.370 -31.458   3.038  1.00 87.100          C  
ATOM  10333  CD2 PHE A 651     -14.159 -33.501   3.234  1.00 87.100          C  
ATOM  10334  CE1 PHE A 651     -14.524 -31.091   2.010  1.00 87.100          C  
ATOM  10335  CE2 PHE A 651     -13.330 -33.127   2.220  1.00 87.100          C  
ATOM  10336  CZ  PHE A 651     -13.515 -31.930   1.604  1.00 87.100          C  
ATOM  10337  H   PHE A 651     -18.423 -31.895   4.714  1.00 74.960          H  
ATOM  10338  HA  PHE A 651     -17.310 -34.432   3.619  1.00 74.530          H  
ATOM  10339 1HB  PHE A 651     -16.204 -32.317   5.452  1.00104.520          H  
ATOM  10340 2HB  PHE A 651     -15.497 -33.893   5.342  1.00104.520          H  
ATOM  10341  HD1 PHE A 651     -16.174 -30.791   3.359  1.00104.520          H  
ATOM  10342  HD2 PHE A 651     -14.016 -34.467   3.721  1.00104.520          H  
ATOM  10343  HE1 PHE A 651     -14.653 -30.153   1.515  1.00104.520          H  
ATOM  10344  HE2 PHE A 651     -12.531 -33.790   1.899  1.00104.520          H  
ATOM  10345  HZ  PHE A 651     -12.860 -31.648   0.788  1.00104.520          H  
ATOM  10346  N   ARG A 652     -17.531 -35.806   5.758  1.00 61.390          N  
ATOM  10347  CA  ARG A 652     -17.892 -36.585   6.958  1.00 60.990          C  
ATOM  10348  C   ARG A 652     -16.794 -37.534   7.474  1.00 60.630          C  
ATOM  10349  O   ARG A 652     -16.363 -38.445   6.768  1.00 60.800          O  
ATOM  10350  CB  ARG A 652     -19.163 -37.370   6.699  1.00 85.550          C  
ATOM  10351  CG  ARG A 652     -19.643 -38.159   7.863  1.00 85.550          C  
ATOM  10352  CD  ARG A 652     -20.940 -38.775   7.612  1.00 85.550          C  
ATOM  10353  NE  ARG A 652     -21.383 -39.528   8.772  1.00 85.550          N  
ATOM  10354  CZ  ARG A 652     -22.498 -40.284   8.836  1.00 85.550          C  
ATOM  10355  NH1 ARG A 652     -23.293 -40.397   7.789  1.00 85.550          N  
ATOM  10356  NH2 ARG A 652     -22.797 -40.919   9.959  1.00 85.550          N  
ATOM  10357  H   ARG A 652     -16.980 -36.210   4.991  1.00 73.670          H  
ATOM  10358  HA  ARG A 652     -18.104 -35.879   7.760  1.00 73.190          H  
ATOM  10359 1HB  ARG A 652     -19.960 -36.687   6.411  1.00102.660          H  
ATOM  10360 2HB  ARG A 652     -19.007 -38.062   5.874  1.00102.660          H  
ATOM  10361 1HG  ARG A 652     -18.947 -38.962   8.019  1.00102.660          H  
ATOM  10362 2HG  ARG A 652     -19.692 -37.548   8.761  1.00102.660          H  
ATOM  10363 1HD  ARG A 652     -21.675 -37.995   7.402  1.00102.660          H  
ATOM  10364 2HD  ARG A 652     -20.859 -39.451   6.762  1.00102.660          H  
ATOM  10365  HE  ARG A 652     -20.805 -39.477   9.605  1.00102.660          H  
ATOM  10366 1HH1 ARG A 652     -23.075 -39.918   6.928  1.00102.660          H  
ATOM  10367 2HH1 ARG A 652     -24.127 -40.966   7.845  1.00102.660          H  
ATOM  10368 1HH2 ARG A 652     -22.200 -40.831  10.772  1.00102.660          H  
ATOM  10369 2HH2 ARG A 652     -23.629 -41.487  10.013  1.00102.660          H  
ATOM  10370  N   ASP A 653     -16.400 -37.339   8.747  1.00 60.160          N  
ATOM  10371  CA  ASP A 653     -15.318 -38.067   9.442  1.00 59.780          C  
ATOM  10372  C   ASP A 653     -15.827 -39.123  10.424  1.00 59.560          C  
ATOM  10373  O   ASP A 653     -16.421 -38.777  11.457  1.00 59.550          O  
ATOM  10374  CB  ASP A 653     -14.468 -37.045  10.221  1.00 83.840          C  
ATOM  10375  CG  ASP A 653     -13.159 -37.578  10.914  1.00 83.840          C  
ATOM  10376  OD1 ASP A 653     -13.124 -38.695  11.345  1.00 83.840          O  
ATOM  10377  OD2 ASP A 653     -12.180 -36.826  10.945  1.00 83.840          O  
ATOM  10378  H   ASP A 653     -16.856 -36.607   9.297  1.00 72.190          H  
ATOM  10379  HA  ASP A 653     -14.705 -38.572   8.693  1.00 71.740          H  
ATOM  10380 1HB  ASP A 653     -14.253 -36.198   9.629  1.00100.610          H  
ATOM  10381 2HB  ASP A 653     -15.096 -36.658  11.015  1.00100.610          H  
ATOM  10382  N   VAL A 654     -15.673 -40.406  10.092  1.00 59.450          N  
ATOM  10383  CA  VAL A 654     -16.184 -41.436  11.001  1.00 59.330          C  
ATOM  10384  C   VAL A 654     -15.155 -42.498  11.331  1.00 58.910          C  
ATOM  10385  O   VAL A 654     -14.202 -42.693  10.591  1.00 58.810          O  
ATOM  10386  CB  VAL A 654     -17.419 -42.123  10.393  1.00 83.110          C  
ATOM  10387  CG1 VAL A 654     -18.520 -41.104  10.174  1.00 83.110          C  
ATOM  10388  CG2 VAL A 654     -17.032 -42.790   9.055  1.00 83.110          C  
ATOM  10389  H   VAL A 654     -15.196 -40.642   9.209  1.00 71.340          H  
ATOM  10390  HA  VAL A 654     -16.479 -40.960  11.936  1.00 71.200          H  
ATOM  10391  HB  VAL A 654     -17.790 -42.882  11.087  1.00 99.730          H  
ATOM  10392 1HG1 VAL A 654     -19.393 -41.598   9.752  1.00 99.730          H  
ATOM  10393 2HG1 VAL A 654     -18.781 -40.638  11.123  1.00 99.730          H  
ATOM  10394 3HG1 VAL A 654     -18.165 -40.359   9.493  1.00 99.730          H  
ATOM  10395 1HG2 VAL A 654     -17.906 -43.281   8.630  1.00 99.730          H  
ATOM  10396 2HG2 VAL A 654     -16.668 -42.034   8.356  1.00 99.730          H  
ATOM  10397 3HG2 VAL A 654     -16.251 -43.536   9.218  1.00 99.730          H  
ATOM  10398  N   LYS A 655     -15.375 -43.234  12.404  1.00 58.680          N  
ATOM  10399  CA  LYS A 655     -14.508 -44.357  12.702  1.00 58.330          C  
ATOM  10400  C   LYS A 655     -14.835 -45.456  11.711  1.00 58.250          C  
ATOM  10401  O   LYS A 655     -15.988 -45.593  11.309  1.00 58.230          O  
ATOM  10402  CB  LYS A 655     -14.687 -44.795  14.151  1.00 81.800          C  
ATOM  10403  CG  LYS A 655     -14.120 -43.776  15.155  1.00 81.800          C  
ATOM  10404  CD  LYS A 655     -14.504 -44.086  16.617  1.00 81.800          C  
ATOM  10405  CE  LYS A 655     -13.952 -45.450  17.103  1.00 81.800          C  
ATOM  10406  NZ  LYS A 655     -14.020 -45.578  18.584  1.00 81.800          N  
ATOM  10407  H   LYS A 655     -16.162 -43.025  13.004  1.00 70.420          H  
ATOM  10408  HA  LYS A 655     -13.468 -44.066  12.550  1.00 70.000          H  
ATOM  10409 1HB  LYS A 655     -15.739 -44.943  14.354  1.00 98.160          H  
ATOM  10410 2HB  LYS A 655     -14.189 -45.755  14.296  1.00 98.160          H  
ATOM  10411 1HG  LYS A 655     -13.028 -43.761  15.072  1.00 98.160          H  
ATOM  10412 2HG  LYS A 655     -14.490 -42.784  14.904  1.00 98.160          H  
ATOM  10413 1HD  LYS A 655     -14.115 -43.304  17.273  1.00 98.160          H  
ATOM  10414 2HD  LYS A 655     -15.593 -44.099  16.720  1.00 98.160          H  
ATOM  10415 1HE  LYS A 655     -14.574 -46.236  16.676  1.00 98.160          H  
ATOM  10416 2HE  LYS A 655     -12.925 -45.573  16.774  1.00 98.160          H  
ATOM  10417 1HZ  LYS A 655     -13.675 -46.536  18.885  1.00 98.160          H  
ATOM  10418 2HZ  LYS A 655     -13.463 -44.859  19.032  1.00 98.160          H  
ATOM  10419 3HZ  LYS A 655     -14.977 -45.473  18.879  1.00 98.160          H  
ATOM  10420  N   CYS A 656     -13.840 -46.241  11.312  1.00 58.270          N  
ATOM  10421  CA  CYS A 656     -14.103 -47.311  10.351  1.00 58.270          C  
ATOM  10422  C   CYS A 656     -15.041 -48.375  10.915  1.00 58.020          C  
ATOM  10423  O   CYS A 656     -15.900 -48.899  10.201  1.00 58.010          O  
ATOM  10424  CB  CYS A 656     -12.802 -47.991   9.905  1.00 81.580          C  
ATOM  10425  SG  CYS A 656     -11.641 -47.044   8.770  1.00 81.580          S  
ATOM  10426  H   CYS A 656     -12.910 -46.096  11.686  1.00 69.920          H  
ATOM  10427  HA  CYS A 656     -14.574 -46.871   9.471  1.00 69.920          H  
ATOM  10428 1HB  CYS A 656     -12.232 -48.271  10.793  1.00 97.890          H  
ATOM  10429 2HB  CYS A 656     -13.060 -48.919   9.402  1.00 97.890          H  
ATOM  10430  N   ILE A 657     -14.849 -48.723  12.187  1.00 57.840          N  
ATOM  10431  CA  ILE A 657     -15.677 -49.725  12.840  1.00 57.760          C  
ATOM  10432  C   ILE A 657     -16.116 -49.236  14.222  1.00 57.060          C  
ATOM  10433  O   ILE A 657     -15.452 -48.380  14.804  1.00 56.450          O  
ATOM  10434  CB  ILE A 657     -14.888 -51.057  12.989  1.00 80.900          C  
ATOM  10435  CG1 ILE A 657     -13.626 -50.830  13.881  1.00 80.900          C  
ATOM  10436  CG2 ILE A 657     -14.521 -51.596  11.598  1.00 80.900          C  
ATOM  10437  CD1 ILE A 657     -12.889 -52.097  14.263  1.00 80.900          C  
ATOM  10438  H   ILE A 657     -14.121 -48.257  12.704  1.00 69.410          H  
ATOM  10439  HA  ILE A 657     -16.552 -49.892  12.216  1.00 69.310          H  
ATOM  10440  HB  ILE A 657     -15.494 -51.795  13.499  1.00 97.080          H  
ATOM  10441 1HG1 ILE A 657     -12.939 -50.172  13.356  1.00 97.080          H  
ATOM  10442 2HG1 ILE A 657     -13.924 -50.351  14.816  1.00 97.080          H  
ATOM  10443 1HG2 ILE A 657     -13.991 -52.535  11.678  1.00 97.080          H  
ATOM  10444 2HG2 ILE A 657     -15.434 -51.754  11.023  1.00 97.080          H  
ATOM  10445 3HG2 ILE A 657     -13.893 -50.884  11.078  1.00 97.080          H  
ATOM  10446 1HD1 ILE A 657     -12.037 -51.842  14.894  1.00 97.080          H  
ATOM  10447 2HD1 ILE A 657     -13.568 -52.747  14.822  1.00 97.080          H  
ATOM  10448 3HD1 ILE A 657     -12.533 -52.616  13.384  1.00 97.080          H  
ATOM  10449  N   PRO A 658     -17.210 -49.767  14.789  1.00 57.190          N  
ATOM  10450  CA  PRO A 658     -17.626 -49.561  16.163  1.00 56.640          C  
ATOM  10451  C   PRO A 658     -16.769 -50.384  17.109  1.00 56.070          C  
ATOM  10452  O   PRO A 658     -16.306 -51.463  16.737  1.00 56.230          O  
ATOM  10453  CB  PRO A 658     -19.070 -50.074  16.157  1.00 84.960          C  
ATOM  10454  CG  PRO A 658     -19.102 -51.114  15.071  1.00 84.960          C  
ATOM  10455  CD  PRO A 658     -18.155 -50.592  13.995  1.00 84.960          C  
ATOM  10456  HA  PRO A 658     -17.576 -48.489  16.412  1.00 67.970          H  
ATOM  10457 1HB  PRO A 658     -19.318 -50.500  17.144  1.00101.950          H  
ATOM  10458 2HB  PRO A 658     -19.769 -49.271  15.980  1.00101.950          H  
ATOM  10459 1HG  PRO A 658     -18.795 -52.094  15.478  1.00101.950          H  
ATOM  10460 2HG  PRO A 658     -20.142 -51.236  14.710  1.00101.950          H  
ATOM  10461 1HD  PRO A 658     -17.674 -51.448  13.526  1.00101.950          H  
ATOM  10462 2HD  PRO A 658     -18.702 -49.971  13.269  1.00101.950          H  
ATOM  10463  N   ASP A 659     -16.665 -49.942  18.351  1.00 55.470          N  
ATOM  10464  CA  ASP A 659     -16.053 -50.744  19.404  1.00 54.930          C  
ATOM  10465  C   ASP A 659     -17.155 -51.272  20.320  1.00 55.080          C  
ATOM  10466  O   ASP A 659     -17.686 -50.531  21.149  1.00 55.520          O  
ATOM  10467  CB  ASP A 659     -15.059 -49.920  20.233  1.00 77.120          C  
ATOM  10468  CG  ASP A 659     -13.761 -49.504  19.486  1.00 77.120          C  
ATOM  10469  OD1 ASP A 659     -13.117 -50.375  18.956  1.00 77.120          O  
ATOM  10470  OD2 ASP A 659     -13.421 -48.313  19.471  1.00 77.120          O  
ATOM  10471  H   ASP A 659     -17.034 -49.028  18.570  1.00 66.560          H  
ATOM  10472  HA  ASP A 659     -15.533 -51.592  18.954  1.00 65.920          H  
ATOM  10473 1HB  ASP A 659     -15.550 -49.029  20.592  1.00 92.540          H  
ATOM  10474 2HB  ASP A 659     -14.771 -50.500  21.110  1.00 92.540          H  
ATOM  10475  N   ASP A 660     -17.516 -52.538  20.170  1.00 54.680          N  
ATOM  10476  CA  ASP A 660     -18.620 -53.112  20.945  1.00 54.500          C  
ATOM  10477  C   ASP A 660     -18.041 -53.764  22.204  1.00 54.530          C  
ATOM  10478  O   ASP A 660     -17.286 -54.740  22.100  1.00 54.620          O  
ATOM  10479  CB  ASP A 660     -19.423 -54.129  20.127  1.00 76.370          C  
ATOM  10480  CG  ASP A 660     -20.748 -54.556  20.824  1.00 76.370          C  
ATOM  10481  OD1 ASP A 660     -21.115 -53.909  21.802  1.00 76.370          O  
ATOM  10482  OD2 ASP A 660     -21.365 -55.502  20.382  1.00 76.370          O  
ATOM  10483  H   ASP A 660     -17.035 -53.110  19.483  1.00 65.620          H  
ATOM  10484  HA  ASP A 660     -19.293 -52.309  21.255  1.00 65.400          H  
ATOM  10485 1HB  ASP A 660     -19.665 -53.700  19.151  1.00 91.650          H  
ATOM  10486 2HB  ASP A 660     -18.818 -55.017  19.961  1.00 91.650          H  
ATOM  10487  N   ASP A 661     -18.273 -53.160  23.363  1.00 54.510          N  
ATOM  10488  CA  ASP A 661     -17.688 -53.613  24.623  1.00 54.460          C  
ATOM  10489  C   ASP A 661     -18.556 -54.680  25.296  1.00 54.380          C  
ATOM  10490  O   ASP A 661     -19.604 -54.366  25.861  1.00 54.270          O  
ATOM  10491  CB  ASP A 661     -17.477 -52.410  25.566  1.00 76.260          C  
ATOM  10492  CG  ASP A 661     -16.773 -52.740  26.900  1.00 76.260          C  
ATOM  10493  OD1 ASP A 661     -16.591 -53.902  27.189  1.00 76.260          O  
ATOM  10494  OD2 ASP A 661     -16.418 -51.823  27.605  1.00 76.260          O  
ATOM  10495  H   ASP A 661     -18.930 -52.379  23.367  1.00 65.410          H  
ATOM  10496  HA  ASP A 661     -16.710 -54.056  24.415  1.00 65.350          H  
ATOM  10497 1HB  ASP A 661     -16.887 -51.656  25.042  1.00 91.520          H  
ATOM  10498 2HB  ASP A 661     -18.439 -51.959  25.783  1.00 91.520          H  
ATOM  10499  N   GLU A 662     -18.157 -55.953  25.172  1.00 54.470          N  
ATOM  10500  CA  GLU A 662     -18.950 -57.070  25.690  1.00 54.490          C  
ATOM  10501  C   GLU A 662     -18.111 -58.310  26.041  1.00 54.100          C  
ATOM  10502  O   GLU A 662     -17.067 -58.584  25.442  1.00 53.850          O  
ATOM  10503  CB  GLU A 662     -20.038 -57.424  24.665  1.00 76.280          C  
ATOM  10504  CG  GLU A 662     -20.979 -58.565  25.047  1.00 76.280          C  
ATOM  10505  CD  GLU A 662     -21.786 -58.356  26.321  1.00 76.280          C  
ATOM  10506  OE1 GLU A 662     -22.968 -58.195  26.218  1.00 76.280          O  
ATOM  10507  OE2 GLU A 662     -21.198 -58.367  27.393  1.00 76.280          O  
ATOM  10508  H   GLU A 662     -17.280 -56.137  24.704  1.00 65.360          H  
ATOM  10509  HA  GLU A 662     -19.440 -56.731  26.605  1.00 65.390          H  
ATOM  10510 1HB  GLU A 662     -20.653 -56.540  24.474  1.00 91.530          H  
ATOM  10511 2HB  GLU A 662     -19.562 -57.689  23.723  1.00 91.530          H  
ATOM  10512 1HG  GLU A 662     -21.682 -58.675  24.224  1.00 91.530          H  
ATOM  10513 2HG  GLU A 662     -20.418 -59.489  25.113  1.00 91.530          H  
ATOM  10514  N   ASP A 663     -18.588 -59.094  26.996  1.00 54.090          N  
ATOM  10515  CA  ASP A 663     -17.873 -60.307  27.368  1.00 53.800          C  
ATOM  10516  C   ASP A 663     -18.272 -61.466  26.472  1.00 53.550          C  
ATOM  10517  O   ASP A 663     -19.265 -62.170  26.719  1.00 53.630          O  
ATOM  10518  CB  ASP A 663     -18.081 -60.671  28.840  1.00 75.440          C  
ATOM  10519  CG  ASP A 663     -17.204 -61.878  29.281  1.00 75.440          C  
ATOM  10520  OD1 ASP A 663     -16.684 -62.586  28.423  1.00 75.440          O  
ATOM  10521  OD2 ASP A 663     -17.046 -62.060  30.471  1.00 75.440          O  
ATOM  10522  H   ASP A 663     -19.477 -58.843  27.438  1.00 64.910          H  
ATOM  10523  HA  ASP A 663     -16.805 -60.130  27.227  1.00 64.560          H  
ATOM  10524 1HB  ASP A 663     -17.846 -59.812  29.467  1.00 90.520          H  
ATOM  10525 2HB  ASP A 663     -19.133 -60.923  29.006  1.00 90.520          H  
ATOM  10526  N   SER A 664     -17.458 -61.661  25.442  1.00 53.320          N  
ATOM  10527  CA  SER A 664     -17.669 -62.649  24.393  1.00 53.100          C  
ATOM  10528  C   SER A 664     -17.669 -64.093  24.898  1.00 52.890          C  
ATOM  10529  O   SER A 664     -18.114 -64.990  24.188  1.00 52.770          O  
ATOM  10530  CB  SER A 664     -16.623 -62.484  23.300  1.00 74.430          C  
ATOM  10531  OG  SER A 664     -15.338 -62.800  23.762  1.00 74.430          O  
ATOM  10532  H   SER A 664     -16.692 -60.990  25.356  1.00 63.980          H  
ATOM  10533  HA  SER A 664     -18.640 -62.456  23.948  1.00 63.720          H  
ATOM  10534 1HB  SER A 664     -16.880 -63.130  22.459  1.00 89.310          H  
ATOM  10535 2HB  SER A 664     -16.642 -61.455  22.939  1.00 89.310          H  
ATOM  10536  HG  SER A 664     -14.745 -62.647  23.018  1.00 89.310          H  
ATOM  10537  N   TYR A 665     -17.185 -64.350  26.116  1.00 52.900          N  
ATOM  10538  CA  TYR A 665     -17.146 -65.726  26.604  1.00 52.770          C  
ATOM  10539  C   TYR A 665     -18.523 -66.306  26.881  1.00 52.590          C  
ATOM  10540  O   TYR A 665     -18.682 -67.527  26.912  1.00 52.900          O  
ATOM  10541  CB  TYR A 665     -16.244 -65.872  27.830  1.00 73.930          C  
ATOM  10542  CG  TYR A 665     -14.781 -65.932  27.458  1.00 73.930          C  
ATOM  10543  CD1 TYR A 665     -13.948 -64.834  27.614  1.00 73.930          C  
ATOM  10544  CD2 TYR A 665     -14.274 -67.117  26.945  1.00 73.930          C  
ATOM  10545  CE1 TYR A 665     -12.610 -64.933  27.248  1.00 73.930          C  
ATOM  10546  CE2 TYR A 665     -12.956 -67.215  26.585  1.00 73.930          C  
ATOM  10547  CZ  TYR A 665     -12.117 -66.137  26.727  1.00 73.930          C  
ATOM  10548  OH  TYR A 665     -10.784 -66.238  26.350  1.00 73.930          O  
ATOM  10549  H   TYR A 665     -16.867 -63.582  26.732  1.00 63.480          H  
ATOM  10550  HA  TYR A 665     -16.707 -66.336  25.818  1.00 63.320          H  
ATOM  10551 1HB  TYR A 665     -16.397 -65.030  28.505  1.00 88.720          H  
ATOM  10552 2HB  TYR A 665     -16.500 -66.780  28.372  1.00 88.720          H  
ATOM  10553  HD1 TYR A 665     -14.345 -63.897  28.019  1.00 88.720          H  
ATOM  10554  HD2 TYR A 665     -14.933 -67.981  26.826  1.00 88.720          H  
ATOM  10555  HE1 TYR A 665     -11.952 -64.073  27.362  1.00 88.720          H  
ATOM  10556  HE2 TYR A 665     -12.570 -68.146  26.180  1.00 88.720          H  
ATOM  10557  HH  TYR A 665     -10.612 -67.135  25.940  1.00 88.720          H  
ATOM  10558  N   GLU A 666     -19.526 -65.457  27.101  1.00 52.120          N  
ATOM  10559  CA  GLU A 666     -20.869 -65.961  27.352  1.00 51.950          C  
ATOM  10560  C   GLU A 666     -21.719 -65.959  26.079  1.00 51.800          C  
ATOM  10561  O   GLU A 666     -22.926 -66.199  26.137  1.00 51.690          O  
ATOM  10562  CB  GLU A 666     -21.566 -65.166  28.462  1.00 72.800          C  
ATOM  10563  CG  GLU A 666     -20.921 -65.313  29.846  1.00 72.800          C  
ATOM  10564  CD  GLU A 666     -21.651 -64.547  30.936  1.00 72.800          C  
ATOM  10565  OE1 GLU A 666     -22.567 -63.826  30.625  1.00 72.800          O  
ATOM  10566  OE2 GLU A 666     -21.293 -64.702  32.082  1.00 72.800          O  
ATOM  10567  H   GLU A 666     -19.379 -64.437  27.075  1.00 62.540          H  
ATOM  10568  HA  GLU A 666     -20.789 -66.993  27.694  1.00 62.340          H  
ATOM  10569 1HB  GLU A 666     -21.562 -64.105  28.198  1.00 87.360          H  
ATOM  10570 2HB  GLU A 666     -22.604 -65.482  28.540  1.00 87.360          H  
ATOM  10571 1HG  GLU A 666     -20.903 -66.369  30.109  1.00 87.360          H  
ATOM  10572 2HG  GLU A 666     -19.889 -64.964  29.789  1.00 87.360          H  
ATOM  10573  N   ILE A 667     -21.108 -65.655  24.932  1.00 51.850          N  
ATOM  10574  CA  ILE A 667     -21.853 -65.562  23.691  1.00 51.770          C  
ATOM  10575  C   ILE A 667     -21.498 -66.675  22.713  1.00 51.190          C  
ATOM  10576  O   ILE A 667     -20.346 -66.856  22.337  1.00 50.890          O  
ATOM  10577  CB  ILE A 667     -21.644 -64.161  23.080  1.00 72.510          C  
ATOM  10578  CG1 ILE A 667     -22.174 -63.117  24.098  1.00 72.510          C  
ATOM  10579  CG2 ILE A 667     -22.328 -64.039  21.711  1.00 72.510          C  
ATOM  10580  CD1 ILE A 667     -21.857 -61.697  23.782  1.00 72.510          C  
ATOM  10581  H   ILE A 667     -20.095 -65.496  24.902  1.00 62.220          H  
ATOM  10582  HA  ILE A 667     -22.913 -65.658  23.923  1.00 62.120          H  
ATOM  10583  HB  ILE A 667     -20.575 -63.981  22.959  1.00 87.010          H  
ATOM  10584 1HG1 ILE A 667     -23.252 -63.226  24.183  1.00 87.010          H  
ATOM  10585 2HG1 ILE A 667     -21.728 -63.316  25.069  1.00 87.010          H  
ATOM  10586 1HG2 ILE A 667     -22.164 -63.053  21.293  1.00 87.010          H  
ATOM  10587 2HG2 ILE A 667     -21.894 -64.754  21.049  1.00 87.010          H  
ATOM  10588 3HG2 ILE A 667     -23.399 -64.217  21.805  1.00 87.010          H  
ATOM  10589 1HD1 ILE A 667     -22.268 -61.074  24.576  1.00 87.010          H  
ATOM  10590 2HD1 ILE A 667     -20.783 -61.560  23.737  1.00 87.010          H  
ATOM  10591 3HD1 ILE A 667     -22.298 -61.401  22.841  1.00 87.010          H  
ATOM  10592  N   PHE A 668     -22.526 -67.401  22.281  1.00 51.090          N  
ATOM  10593  CA  PHE A 668     -22.413 -68.530  21.355  1.00 50.600          C  
ATOM  10594  C   PHE A 668     -21.881 -68.178  19.966  1.00 50.690          C  
ATOM  10595  O   PHE A 668     -21.417 -69.057  19.242  1.00 50.900          O  
ATOM  10596  CB  PHE A 668     -23.789 -69.167  21.147  1.00 71.040          C  
ATOM  10597  CG  PHE A 668     -24.698 -68.299  20.305  1.00 71.040          C  
ATOM  10598  CD1 PHE A 668     -24.723 -68.427  18.920  1.00 71.040          C  
ATOM  10599  CD2 PHE A 668     -25.509 -67.344  20.888  1.00 71.040          C  
ATOM  10600  CE1 PHE A 668     -25.522 -67.628  18.150  1.00 71.040          C  
ATOM  10601  CE2 PHE A 668     -26.309 -66.543  20.113  1.00 71.040          C  
ATOM  10602  CZ  PHE A 668     -26.314 -66.687  18.742  1.00 71.040          C  
ATOM  10603  H   PHE A 668     -23.438 -67.172  22.648  1.00 61.310          H  
ATOM  10604  HA  PHE A 668     -21.739 -69.265  21.800  1.00 60.720          H  
ATOM  10605 1HB  PHE A 668     -23.678 -70.129  20.645  1.00 85.240          H  
ATOM  10606 2HB  PHE A 668     -24.269 -69.345  22.106  1.00 85.240          H  
ATOM  10607  HD1 PHE A 668     -24.085 -69.168  18.443  1.00 85.240          H  
ATOM  10608  HD2 PHE A 668     -25.513 -67.223  21.970  1.00 85.240          H  
ATOM  10609  HE1 PHE A 668     -25.522 -67.738  17.067  1.00 85.240          H  
ATOM  10610  HE2 PHE A 668     -26.944 -65.791  20.580  1.00 85.240          H  
ATOM  10611  HZ  PHE A 668     -26.949 -66.047  18.131  1.00 85.240          H  
ATOM  10612  N   GLU A 669     -22.018 -66.922  19.569  1.00 50.600          N  
ATOM  10613  CA  GLU A 669     -21.636 -66.461  18.248  1.00 50.740          C  
ATOM  10614  C   GLU A 669     -20.122 -66.177  18.164  1.00 50.410          C  
ATOM  10615  O   GLU A 669     -19.615 -65.374  18.943  1.00 50.010          O  
ATOM  10616  CB  GLU A 669     -22.439 -65.208  17.902  1.00 70.980          C  
ATOM  10617  CG  GLU A 669     -22.233 -64.688  16.493  1.00 70.980          C  
ATOM  10618  CD  GLU A 669     -23.125 -63.512  16.193  1.00 70.980          C  
ATOM  10619  OE1 GLU A 669     -23.837 -63.104  17.077  1.00 70.980          O  
ATOM  10620  OE2 GLU A 669     -23.113 -63.027  15.083  1.00 70.980          O  
ATOM  10621  H   GLU A 669     -22.398 -66.263  20.229  1.00 60.720          H  
ATOM  10622  HA  GLU A 669     -21.955 -67.211  17.546  1.00 60.890          H  
ATOM  10623 1HB  GLU A 669     -23.502 -65.402  18.040  1.00 85.180          H  
ATOM  10624 2HB  GLU A 669     -22.168 -64.405  18.587  1.00 85.180          H  
ATOM  10625 1HG  GLU A 669     -21.191 -64.382  16.372  1.00 85.180          H  
ATOM  10626 2HG  GLU A 669     -22.437 -65.490  15.786  1.00 85.180          H  
ATOM  10627  N   PRO A 670     -19.380 -66.819  17.236  1.00 50.580          N  
ATOM  10628  CA  PRO A 670     -17.949 -66.668  16.986  1.00 50.390          C  
ATOM  10629  C   PRO A 670     -17.577 -65.232  16.595  1.00 50.260          C  
ATOM  10630  O   PRO A 670     -18.440 -64.516  16.071  1.00 50.440          O  
ATOM  10631  CB  PRO A 670     -17.695 -67.661  15.849  1.00 75.590          C  
ATOM  10632  CG  PRO A 670     -18.814 -68.659  15.966  1.00 75.590          C  
ATOM  10633  CD  PRO A 670     -19.991 -67.893  16.415  1.00 75.590          C  
ATOM  10634  HA  PRO A 670     -17.442 -66.988  17.906  1.00 60.470          H  
ATOM  10635 1HB  PRO A 670     -17.683 -67.139  14.895  1.00 90.700          H  
ATOM  10636 2HB  PRO A 670     -16.714 -68.138  15.962  1.00 90.700          H  
ATOM  10637 1HG  PRO A 670     -19.020 -69.170  15.033  1.00 90.700          H  
ATOM  10638 2HG  PRO A 670     -18.543 -69.440  16.687  1.00 90.700          H  
ATOM  10639 1HD  PRO A 670     -20.561 -67.496  15.559  1.00 90.700          H  
ATOM  10640 2HD  PRO A 670     -20.557 -68.613  17.015  1.00 90.700          H  
ATOM  10641  N   PRO A 671     -16.313 -64.797  16.826  1.00 50.020          N  
ATOM  10642  CA  PRO A 671     -15.733 -63.497  16.483  1.00 49.960          C  
ATOM  10643  C   PRO A 671     -16.154 -62.924  15.133  1.00 50.330          C  
ATOM  10644  O   PRO A 671     -16.326 -61.715  15.008  1.00 50.730          O  
ATOM  10645  CB  PRO A 671     -14.233 -63.789  16.534  1.00 74.940          C  
ATOM  10646  CG  PRO A 671     -14.102 -64.854  17.590  1.00 74.940          C  
ATOM  10647  CD  PRO A 671     -15.311 -65.737  17.418  1.00 74.940          C  
ATOM  10648  HA  PRO A 671     -16.004 -62.784  17.283  1.00 59.950          H  
ATOM  10649 1HB  PRO A 671     -13.877 -64.115  15.541  1.00 89.930          H  
ATOM  10650 2HB  PRO A 671     -13.681 -62.870  16.778  1.00 89.930          H  
ATOM  10651 1HG  PRO A 671     -13.153 -65.398  17.462  1.00 89.930          H  
ATOM  10652 2HG  PRO A 671     -14.062 -64.386  18.587  1.00 89.930          H  
ATOM  10653 1HD  PRO A 671     -15.078 -66.568  16.738  1.00 89.930          H  
ATOM  10654 2HD  PRO A 671     -15.606 -66.070  18.416  1.00 89.930          H  
ATOM  10655  N   GLU A 672     -16.303 -63.780  14.105  1.00 50.230          N  
ATOM  10656  CA  GLU A 672     -16.722 -63.264  12.811  1.00 50.580          C  
ATOM  10657  C   GLU A 672     -17.920 -64.064  12.300  1.00 50.820          C  
ATOM  10658  O   GLU A 672     -18.013 -64.406  11.121  1.00 51.100          O  
ATOM  10659  CB  GLU A 672     -15.568 -63.319  11.799  1.00 70.670          C  
ATOM  10660  CG  GLU A 672     -14.347 -62.470  12.177  1.00 70.670          C  
ATOM  10661  CD  GLU A 672     -13.256 -62.454  11.119  1.00 70.670          C  
ATOM  10662  OE1 GLU A 672     -13.406 -63.117  10.120  1.00 70.670          O  
ATOM  10663  OE2 GLU A 672     -12.277 -61.772  11.317  1.00 70.670          O  
ATOM  10664  H   GLU A 672     -16.143 -64.769  14.194  1.00 60.280          H  
ATOM  10665  HA  GLU A 672     -17.036 -62.226  12.922  1.00 60.700          H  
ATOM  10666 1HB  GLU A 672     -15.237 -64.352  11.684  1.00 84.810          H  
ATOM  10667 2HB  GLU A 672     -15.920 -62.979  10.825  1.00 84.810          H  
ATOM  10668 1HG  GLU A 672     -14.679 -61.448  12.361  1.00 84.810          H  
ATOM  10669 2HG  GLU A 672     -13.928 -62.852  13.107  1.00 84.810          H  
ATOM  10670  N   SER A 673     -18.861 -64.299  13.209  1.00 50.720          N  
ATOM  10671  CA  SER A 673     -20.155 -64.943  12.983  1.00 50.950          C  
ATOM  10672  C   SER A 673     -20.153 -66.272  12.216  1.00 51.360          C  
ATOM  10673  O   SER A 673     -21.065 -66.524  11.427  1.00 51.780          O  
ATOM  10674  CB  SER A 673     -21.076 -63.968  12.263  1.00 71.240          C  
ATOM  10675  OG  SER A 673     -21.287 -62.801  13.027  1.00 71.240          O  
ATOM  10676  H   SER A 673     -18.672 -64.019  14.177  1.00 60.860          H  
ATOM  10677  HA  SER A 673     -20.585 -65.138  13.967  1.00 61.140          H  
ATOM  10678 1HB  SER A 673     -20.638 -63.703  11.302  1.00 85.490          H  
ATOM  10679 2HB  SER A 673     -22.034 -64.445  12.065  1.00 85.490          H  
ATOM  10680  HG  SER A 673     -21.944 -63.032  13.723  1.00 85.490          H  
ATOM  10681  N   THR A 674     -19.188 -67.152  12.472  1.00 51.290          N  
ATOM  10682  CA  THR A 674     -19.163 -68.456  11.819  1.00 51.690          C  
ATOM  10683  C   THR A 674     -20.438 -69.230  12.155  1.00 51.750          C  
ATOM  10684  O   THR A 674     -20.884 -69.262  13.303  1.00 51.400          O  
ATOM  10685  CB  THR A 674     -17.891 -69.275  12.190  1.00 72.210          C  
ATOM  10686  OG1 THR A 674     -16.717 -68.549  11.798  1.00 72.210          O  
ATOM  10687  CG2 THR A 674     -17.895 -70.615  11.472  1.00 72.210          C  
ATOM  10688  H   THR A 674     -18.430 -66.915  13.088  1.00 61.550          H  
ATOM  10689  HA  THR A 674     -19.146 -68.298  10.740  1.00 62.030          H  
ATOM  10690  HB  THR A 674     -17.855 -69.449  13.241  1.00 86.650          H  
ATOM  10691  HG1 THR A 674     -15.932 -69.019  12.102  1.00 86.650          H  
ATOM  10692 1HG2 THR A 674     -16.989 -71.164  11.735  1.00 86.650          H  
ATOM  10693 2HG2 THR A 674     -18.763 -71.207  11.767  1.00 86.650          H  
ATOM  10694 3HG2 THR A 674     -17.915 -70.454  10.396  1.00 86.650          H  
ATOM  10695  N   VAL A 675     -21.025 -69.839  11.137  1.00 52.250          N  
ATOM  10696  CA  VAL A 675     -22.253 -70.614  11.252  1.00 52.440          C  
ATOM  10697  C   VAL A 675     -22.119 -71.809  12.190  1.00 52.620          C  
ATOM  10698  O   VAL A 675     -21.146 -72.561  12.125  1.00 52.670          O  
ATOM  10699  CB  VAL A 675     -22.681 -71.104   9.850  1.00 73.340          C  
ATOM  10700  CG1 VAL A 675     -23.875 -72.069   9.935  1.00 73.340          C  
ATOM  10701  CG2 VAL A 675     -23.042 -69.896   8.995  1.00 73.340          C  
ATOM  10702  H   VAL A 675     -20.583 -69.749  10.236  1.00 62.700          H  
ATOM  10703  HA  VAL A 675     -23.028 -69.953  11.643  1.00 62.930          H  
ATOM  10704  HB  VAL A 675     -21.854 -71.641   9.397  1.00 88.010          H  
ATOM  10705 1HG1 VAL A 675     -24.143 -72.396   8.932  1.00 88.010          H  
ATOM  10706 2HG1 VAL A 675     -23.621 -72.939  10.525  1.00 88.010          H  
ATOM  10707 3HG1 VAL A 675     -24.727 -71.564  10.387  1.00 88.010          H  
ATOM  10708 1HG2 VAL A 675     -23.330 -70.228   7.997  1.00 88.010          H  
ATOM  10709 2HG2 VAL A 675     -23.875 -69.363   9.455  1.00 88.010          H  
ATOM  10710 3HG2 VAL A 675     -22.190 -69.225   8.919  1.00 88.010          H  
ATOM  10711  N   MET A 676     -23.121 -72.000  13.056  1.00 52.750          N  
ATOM  10712  CA  MET A 676     -23.108 -73.116  13.999  1.00 52.980          C  
ATOM  10713  C   MET A 676     -23.399 -74.433  13.292  1.00 53.100          C  
ATOM  10714  O   MET A 676     -24.509 -74.963  13.342  1.00 53.500          O  
ATOM  10715  CB  MET A 676     -24.126 -72.919  15.122  1.00 74.080          C  
ATOM  10716  CG  MET A 676     -23.831 -71.770  16.076  1.00 74.080          C  
ATOM  10717  SD  MET A 676     -25.010 -71.679  17.458  1.00 74.080          S  
ATOM  10718  CE  MET A 676     -26.481 -70.984  16.706  1.00 74.080          C  
ATOM  10719  H   MET A 676     -23.892 -71.351  13.056  1.00 63.300          H  
ATOM  10720  HA  MET A 676     -22.112 -73.189  14.435  1.00 63.580          H  
ATOM  10721 1HB  MET A 676     -25.104 -72.755  14.682  1.00 88.900          H  
ATOM  10722 2HB  MET A 676     -24.188 -73.834  15.714  1.00 88.900          H  
ATOM  10723 1HG  MET A 676     -22.829 -71.893  16.486  1.00 88.900          H  
ATOM  10724 2HG  MET A 676     -23.857 -70.826  15.535  1.00 88.900          H  
ATOM  10725 1HE  MET A 676     -27.257 -70.876  17.465  1.00 88.900          H  
ATOM  10726 2HE  MET A 676     -26.250 -70.007  16.285  1.00 88.900          H  
ATOM  10727 3HE  MET A 676     -26.840 -71.641  15.916  1.00 88.900          H  
ATOM  10728  N   ALA A 677     -22.370 -74.944  12.641  1.00 52.760          N  
ATOM  10729  CA  ALA A 677     -22.419 -76.150  11.830  1.00 52.910          C  
ATOM  10730  C   ALA A 677     -21.078 -76.856  11.890  1.00 53.170          C  
ATOM  10731  O   ALA A 677     -20.078 -76.275  12.323  1.00 52.860          O  
ATOM  10732  CB  ALA A 677     -22.778 -75.813  10.397  1.00 74.010          C  
ATOM  10733  H   ALA A 677     -21.517 -74.380  12.663  1.00 63.310          H  
ATOM  10734  HA  ALA A 677     -23.172 -76.821  12.243  1.00 63.490          H  
ATOM  10735 1HB  ALA A 677     -22.810 -76.724   9.802  1.00 88.820          H  
ATOM  10736 2HB  ALA A 677     -23.750 -75.329  10.373  1.00 88.820          H  
ATOM  10737 3HB  ALA A 677     -22.030 -75.147   9.996  1.00 88.820          H  
ATOM  10738  N   THR A 678     -21.062 -78.123  11.502  1.00 53.780          N  
ATOM  10739  CA  THR A 678     -19.822 -78.858  11.494  1.00 54.160          C  
ATOM  10740  C   THR A 678     -19.007 -78.495  10.265  1.00 54.220          C  
ATOM  10741  O   THR A 678     -19.528 -77.938   9.298  1.00 54.080          O  
ATOM  10742  CB  THR A 678     -20.098 -80.373  11.551  1.00 75.670          C  
ATOM  10743  OG1 THR A 678     -20.848 -80.766  10.395  1.00 75.670          O  
ATOM  10744  CG2 THR A 678     -20.903 -80.696  12.803  1.00 75.670          C  
ATOM  10745  H   THR A 678     -21.901 -78.581  11.172  1.00 64.540          H  
ATOM  10746  HA  THR A 678     -19.247 -78.583  12.378  1.00 64.990          H  
ATOM  10747  HB  THR A 678     -19.155 -80.918  11.569  1.00 90.810          H  
ATOM  10748  HG1 THR A 678     -20.852 -81.726  10.323  1.00 90.810          H  
ATOM  10749 1HG2 THR A 678     -21.100 -81.767  12.842  1.00 90.810          H  
ATOM  10750 2HG2 THR A 678     -20.336 -80.399  13.685  1.00 90.810          H  
ATOM  10751 3HG2 THR A 678     -21.847 -80.158  12.786  1.00 90.810          H  
ATOM  10752  N   ARG A 679     -17.720 -78.849  10.304  1.00 54.480          N  
ATOM  10753  CA  ARG A 679     -16.755 -78.584   9.235  1.00 54.650          C  
ATOM  10754  C   ARG A 679     -16.630 -77.086   8.912  1.00 55.060          C  
ATOM  10755  O   ARG A 679     -16.449 -76.713   7.753  1.00 55.350          O  
ATOM  10756  CB  ARG A 679     -17.134 -79.331   7.961  1.00 76.440          C  
ATOM  10757  CG  ARG A 679     -17.201 -80.837   8.096  1.00 76.440          C  
ATOM  10758  CD  ARG A 679     -17.499 -81.485   6.799  1.00 76.440          C  
ATOM  10759  NE  ARG A 679     -17.580 -82.936   6.927  1.00 76.440          N  
ATOM  10760  CZ  ARG A 679     -17.907 -83.793   5.933  1.00 76.440          C  
ATOM  10761  NH1 ARG A 679     -18.185 -83.343   4.725  1.00 76.440          N  
ATOM  10762  NH2 ARG A 679     -17.945 -85.093   6.180  1.00 76.440          N  
ATOM  10763  H   ARG A 679     -17.392 -79.316  11.138  1.00 65.380          H  
ATOM  10764  HA  ARG A 679     -15.778 -78.941   9.562  1.00 65.580          H  
ATOM  10765 1HB  ARG A 679     -18.094 -78.986   7.589  1.00 91.730          H  
ATOM  10766 2HB  ARG A 679     -16.396 -79.114   7.190  1.00 91.730          H  
ATOM  10767 1HG  ARG A 679     -16.251 -81.216   8.467  1.00 91.730          H  
ATOM  10768 2HG  ARG A 679     -17.997 -81.099   8.794  1.00 91.730          H  
ATOM  10769 1HD  ARG A 679     -18.456 -81.115   6.431  1.00 91.730          H  
ATOM  10770 2HD  ARG A 679     -16.710 -81.243   6.087  1.00 91.730          H  
ATOM  10771  HE  ARG A 679     -17.376 -83.331   7.836  1.00 91.730          H  
ATOM  10772 1HH1 ARG A 679     -18.158 -82.353   4.530  1.00 91.730          H  
ATOM  10773 2HH1 ARG A 679     -18.429 -83.989   3.988  1.00 91.730          H  
ATOM  10774 1HH2 ARG A 679     -17.731 -85.439   7.105  1.00 91.730          H  
ATOM  10775 2HH2 ARG A 679     -18.188 -85.742   5.446  1.00 91.730          H  
ATOM  10776  N   LYS A 680     -16.690 -76.233   9.942  1.00 55.150          N  
ATOM  10777  CA  LYS A 680     -16.548 -74.788   9.763  1.00 55.590          C  
ATOM  10778  C   LYS A 680     -15.297 -74.236  10.451  1.00 55.990          C  
ATOM  10779  O   LYS A 680     -14.757 -73.208  10.039  1.00 56.070          O  
ATOM  10780  CB  LYS A 680     -17.781 -74.049  10.285  1.00 77.650          C  
ATOM  10781  CG  LYS A 680     -19.113 -74.398   9.623  1.00 77.650          C  
ATOM  10782  CD  LYS A 680     -19.152 -74.017   8.148  1.00 77.650          C  
ATOM  10783  CE  LYS A 680     -20.523 -74.268   7.551  1.00 77.650          C  
ATOM  10784  NZ  LYS A 680     -20.560 -73.958   6.087  1.00 77.650          N  
ATOM  10785  H   LYS A 680     -16.847 -76.600  10.867  1.00 66.180          H  
ATOM  10786  HA  LYS A 680     -16.437 -74.581   8.701  1.00 66.710          H  
ATOM  10787 1HB  LYS A 680     -17.893 -74.226  11.356  1.00 93.180          H  
ATOM  10788 2HB  LYS A 680     -17.632 -72.994  10.142  1.00 93.180          H  
ATOM  10789 1HG  LYS A 680     -19.291 -75.464   9.720  1.00 93.180          H  
ATOM  10790 2HG  LYS A 680     -19.910 -73.871  10.147  1.00 93.180          H  
ATOM  10791 1HD  LYS A 680     -18.889 -72.966   8.032  1.00 93.180          H  
ATOM  10792 2HD  LYS A 680     -18.436 -74.626   7.597  1.00 93.180          H  
ATOM  10793 1HE  LYS A 680     -20.782 -75.317   7.699  1.00 93.180          H  
ATOM  10794 2HE  LYS A 680     -21.256 -73.649   8.065  1.00 93.180          H  
ATOM  10795 1HZ  LYS A 680     -21.485 -74.142   5.726  1.00 93.180          H  
ATOM  10796 2HZ  LYS A 680     -20.329 -72.985   5.937  1.00 93.180          H  
ATOM  10797 3HZ  LYS A 680     -19.887 -74.543   5.607  1.00 93.180          H  
ATOM  10798  N   MET A 681     -14.872 -74.888  11.532  1.00 56.270          N  
ATOM  10799  CA  MET A 681     -13.724 -74.444  12.305  1.00 56.700          C  
ATOM  10800  C   MET A 681     -12.486 -75.139  11.760  1.00 57.040          C  
ATOM  10801  O   MET A 681     -12.519 -76.339  11.498  1.00 57.190          O  
ATOM  10802  CB  MET A 681     -13.913 -74.777  13.788  1.00 79.210          C  
ATOM  10803  CG  MET A 681     -12.792 -74.266  14.701  1.00 79.210          C  
ATOM  10804  SD  MET A 681     -12.999 -74.683  16.457  1.00 79.210          S  
ATOM  10805  CE  MET A 681     -12.535 -76.411  16.435  1.00 79.210          C  
ATOM  10806  H   MET A 681     -15.351 -75.720  11.819  1.00 67.520          H  
ATOM  10807  HA  MET A 681     -13.596 -73.369  12.182  1.00 68.040          H  
ATOM  10808 1HB  MET A 681     -14.850 -74.345  14.137  1.00 95.050          H  
ATOM  10809 2HB  MET A 681     -13.987 -75.853  13.898  1.00 95.050          H  
ATOM  10810 1HG  MET A 681     -11.849 -74.695  14.369  1.00 95.050          H  
ATOM  10811 2HG  MET A 681     -12.726 -73.183  14.615  1.00 95.050          H  
ATOM  10812 1HE  MET A 681     -12.581 -76.816  17.434  1.00 95.050          H  
ATOM  10813 2HE  MET A 681     -13.207 -76.969  15.792  1.00 95.050          H  
ATOM  10814 3HE  MET A 681     -11.522 -76.505  16.054  1.00 95.050          H  
ATOM  10815  N   HIS A 682     -11.394 -74.397  11.615  1.00 57.220          N  
ATOM  10816  CA  HIS A 682     -10.130 -74.947  11.129  1.00 57.600          C  
ATOM  10817  C   HIS A 682      -9.585 -76.033  12.066  1.00 58.210          C  
ATOM  10818  O   HIS A 682      -9.654 -75.902  13.290  1.00 58.530          O  
ATOM  10819  CB  HIS A 682      -9.072 -73.857  10.959  1.00 80.490          C  
ATOM  10820  CG  HIS A 682      -7.886 -74.309  10.140  1.00 80.490          C  
ATOM  10821  ND1 HIS A 682      -6.950 -75.218  10.597  1.00 80.490          N  
ATOM  10822  CD2 HIS A 682      -7.496 -73.962   8.890  1.00 80.490          C  
ATOM  10823  CE1 HIS A 682      -6.032 -75.406   9.654  1.00 80.490          C  
ATOM  10824  NE2 HIS A 682      -6.345 -74.656   8.614  1.00 80.490          N  
ATOM  10825  H   HIS A 682     -11.468 -73.409  11.805  1.00 68.660          H  
ATOM  10826  HA  HIS A 682     -10.291 -75.409  10.155  1.00 69.120          H  
ATOM  10827 1HB  HIS A 682      -9.517 -72.989  10.474  1.00 96.590          H  
ATOM  10828 2HB  HIS A 682      -8.715 -73.540  11.936  1.00 96.590          H  
ATOM  10829  HD2 HIS A 682      -8.000 -73.260   8.225  1.00 96.590          H  
ATOM  10830  HE1 HIS A 682      -5.168 -76.068   9.727  1.00 96.590          H  
ATOM  10831  HE2 HIS A 682      -5.822 -74.596   7.745  1.00 96.590          H  
ATOM  10832  N   ASP A 683      -8.985 -77.069  11.471  1.00 58.410          N  
ATOM  10833  CA  ASP A 683      -8.405 -78.236  12.149  1.00 59.020          C  
ATOM  10834  C   ASP A 683      -7.350 -77.919  13.213  1.00 59.340          C  
ATOM  10835  O   ASP A 683      -7.147 -78.702  14.142  1.00 59.350          O  
ATOM  10836  CB  ASP A 683      -7.718 -79.139  11.119  1.00 82.380          C  
ATOM  10837  CG  ASP A 683      -8.657 -79.870  10.174  1.00 82.380          C  
ATOM  10838  OD1 ASP A 683      -9.833 -79.917  10.417  1.00 82.380          O  
ATOM  10839  OD2 ASP A 683      -8.171 -80.363   9.189  1.00 82.380          O  
ATOM  10840  H   ASP A 683      -8.970 -77.071  10.461  1.00 70.090          H  
ATOM  10841  HA  ASP A 683      -9.218 -78.783  12.629  1.00 70.820          H  
ATOM  10842 1HB  ASP A 683      -7.030 -78.536  10.524  1.00 98.860          H  
ATOM  10843 2HB  ASP A 683      -7.118 -79.881  11.645  1.00 98.860          H  
ATOM  10844  N   ARG A 684      -6.667 -76.782  13.089  1.00 59.640          N  
ATOM  10845  CA  ARG A 684      -5.619 -76.426  14.044  1.00 60.020          C  
ATOM  10846  C   ARG A 684      -6.180 -75.837  15.341  1.00 60.410          C  
ATOM  10847  O   ARG A 684      -5.416 -75.537  16.263  1.00 60.460          O  
ATOM  10848  CB  ARG A 684      -4.670 -75.382  13.457  1.00 83.880          C  
ATOM  10849  CG  ARG A 684      -5.258 -73.958  13.345  1.00 83.880          C  
ATOM  10850  CD  ARG A 684      -4.389 -73.032  12.595  1.00 83.880          C  
ATOM  10851  NE  ARG A 684      -5.006 -71.705  12.463  1.00 83.880          N  
ATOM  10852  CZ  ARG A 684      -4.908 -70.685  13.353  1.00 83.880          C  
ATOM  10853  NH1 ARG A 684      -4.206 -70.811  14.464  1.00 83.880          N  
ATOM  10854  NH2 ARG A 684      -5.529 -69.544  13.101  1.00 83.880          N  
ATOM  10855  H   ARG A 684      -6.849 -76.178  12.285  1.00 71.570          H  
ATOM  10856  HA  ARG A 684      -5.055 -77.326  14.285  1.00 72.020          H  
ATOM  10857 1HB  ARG A 684      -3.767 -75.324  14.061  1.00100.650          H  
ATOM  10858 2HB  ARG A 684      -4.375 -75.690  12.454  1.00100.650          H  
ATOM  10859 1HG  ARG A 684      -6.227 -73.988  12.870  1.00100.650          H  
ATOM  10860 2HG  ARG A 684      -5.370 -73.547  14.345  1.00100.650          H  
ATOM  10861 1HD  ARG A 684      -3.428 -72.930  13.092  1.00100.650          H  
ATOM  10862 2HD  ARG A 684      -4.234 -73.432  11.591  1.00100.650          H  
ATOM  10863  HE  ARG A 684      -5.558 -71.536  11.631  1.00100.650          H  
ATOM  10864 1HH1 ARG A 684      -3.727 -71.673  14.671  1.00100.650          H  
ATOM  10865 2HH1 ARG A 684      -4.145 -70.039  15.114  1.00100.650          H  
ATOM  10866 1HH2 ARG A 684      -6.071 -69.439  12.253  1.00100.650          H  
ATOM  10867 2HH2 ARG A 684      -5.466 -68.775  13.753  1.00100.650          H  
ATOM  10868  N   LEU A 685      -7.489 -75.613  15.405  1.00 60.710          N  
ATOM  10869  CA  LEU A 685      -8.089 -74.989  16.567  1.00 61.130          C  
ATOM  10870  C   LEU A 685      -8.791 -75.963  17.489  1.00 61.590          C  
ATOM  10871  O   LEU A 685      -9.362 -76.965  17.063  1.00 61.920          O  
ATOM  10872  CB  LEU A 685      -9.091 -73.952  16.086  1.00 85.410          C  
ATOM  10873  CG  LEU A 685      -8.528 -72.845  15.172  1.00 85.410          C  
ATOM  10874  CD1 LEU A 685      -9.662 -72.010  14.686  1.00 85.410          C  
ATOM  10875  CD2 LEU A 685      -7.506 -71.983  15.925  1.00 85.410          C  
ATOM  10876  H   LEU A 685      -8.098 -75.885  14.627  1.00 72.850          H  
ATOM  10877  HA  LEU A 685      -7.305 -74.511  17.146  1.00 73.360          H  
ATOM  10878 1HB  LEU A 685      -9.848 -74.478  15.521  1.00102.500          H  
ATOM  10879 2HB  LEU A 685      -9.571 -73.492  16.953  1.00102.500          H  
ATOM  10880  HG  LEU A 685      -8.053 -73.298  14.309  1.00102.500          H  
ATOM  10881 1HD1 LEU A 685      -9.281 -71.237  14.021  1.00102.500          H  
ATOM  10882 2HD1 LEU A 685     -10.357 -72.642  14.142  1.00102.500          H  
ATOM  10883 3HD1 LEU A 685     -10.171 -71.549  15.529  1.00102.500          H  
ATOM  10884 1HD2 LEU A 685      -7.137 -71.211  15.260  1.00102.500          H  
ATOM  10885 2HD2 LEU A 685      -7.983 -71.519  16.788  1.00102.500          H  
ATOM  10886 3HD2 LEU A 685      -6.668 -72.587  16.258  1.00102.500          H  
ATOM  10887  N   GLU A 686      -8.792 -75.634  18.771  1.00 61.630          N  
ATOM  10888  CA  GLU A 686      -9.522 -76.422  19.741  1.00 62.080          C  
ATOM  10889  C   GLU A 686     -10.934 -75.850  19.865  1.00 62.290          C  
ATOM  10890  O   GLU A 686     -11.111 -74.644  19.703  1.00 62.080          O  
ATOM  10891  CB  GLU A 686      -8.803 -76.389  21.095  1.00 86.730          C  
ATOM  10892  CG  GLU A 686      -7.406 -77.010  21.086  1.00 86.730          C  
ATOM  10893  CD  GLU A 686      -7.439 -78.504  20.911  1.00 86.730          C  
ATOM  10894  OE1 GLU A 686      -8.436 -79.094  21.259  1.00 86.730          O  
ATOM  10895  OE2 GLU A 686      -6.473 -79.055  20.441  1.00 86.730          O  
ATOM  10896  H   GLU A 686      -8.283 -74.815  19.073  1.00 73.960          H  
ATOM  10897  HA  GLU A 686      -9.549 -77.447  19.380  1.00 74.500          H  
ATOM  10898 1HB  GLU A 686      -8.700 -75.353  21.420  1.00104.080          H  
ATOM  10899 2HB  GLU A 686      -9.395 -76.898  21.852  1.00104.080          H  
ATOM  10900 1HG  GLU A 686      -6.830 -76.573  20.270  1.00104.080          H  
ATOM  10901 2HG  GLU A 686      -6.904 -76.766  22.022  1.00104.080          H  
ATOM  10902  N   PRO A 687     -11.954 -76.674  20.165  1.00 62.730          N  
ATOM  10903  CA  PRO A 687     -13.338 -76.283  20.412  1.00 63.020          C  
ATOM  10904  C   PRO A 687     -13.561 -75.605  21.769  1.00 63.160          C  
ATOM  10905  O   PRO A 687     -14.644 -75.083  22.033  1.00 63.180          O  
ATOM  10906  CB  PRO A 687     -14.075 -77.625  20.336  1.00 94.530          C  
ATOM  10907  CG  PRO A 687     -13.049 -78.657  20.758  1.00 94.530          C  
ATOM  10908  CD  PRO A 687     -11.728 -78.141  20.222  1.00 94.530          C  
ATOM  10909  HA  PRO A 687     -13.664 -75.617  19.599  1.00 75.620          H  
ATOM  10910 1HB  PRO A 687     -14.949 -77.605  21.006  1.00113.440          H  
ATOM  10911 2HB  PRO A 687     -14.457 -77.786  19.317  1.00113.440          H  
ATOM  10912 1HG  PRO A 687     -13.046 -78.767  21.855  1.00113.440          H  
ATOM  10913 2HG  PRO A 687     -13.314 -79.643  20.347  1.00113.440          H  
ATOM  10914 1HD  PRO A 687     -10.928 -78.407  20.933  1.00113.440          H  
ATOM  10915 2HD  PRO A 687     -11.539 -78.548  19.212  1.00113.440          H  
ATOM  10916  N   GLU A 688     -12.561 -75.674  22.647  1.00 63.300          N  
ATOM  10917  CA  GLU A 688     -12.668 -75.151  24.003  1.00 63.480          C  
ATOM  10918  C   GLU A 688     -11.544 -74.166  24.309  1.00 63.240          C  
ATOM  10919  O   GLU A 688     -10.463 -74.236  23.726  1.00 63.350          O  
ATOM  10920  CB  GLU A 688     -12.643 -76.298  25.022  1.00 88.800          C  
ATOM  10921  CG  GLU A 688     -13.820 -77.286  24.919  1.00 88.800          C  
ATOM  10922  CD  GLU A 688     -13.770 -78.376  25.969  1.00 88.800          C  
ATOM  10923  OE1 GLU A 688     -12.825 -78.398  26.720  1.00 88.800          O  
ATOM  10924  OE2 GLU A 688     -14.675 -79.179  26.017  1.00 88.800          O  
ATOM  10925  H   GLU A 688     -11.690 -76.098  22.375  1.00 75.960          H  
ATOM  10926  HA  GLU A 688     -13.616 -74.622  24.098  1.00 76.180          H  
ATOM  10927 1HB  GLU A 688     -11.723 -76.868  24.895  1.00106.560          H  
ATOM  10928 2HB  GLU A 688     -12.635 -75.887  26.033  1.00106.560          H  
ATOM  10929 1HG  GLU A 688     -14.754 -76.735  25.023  1.00106.560          H  
ATOM  10930 2HG  GLU A 688     -13.815 -77.744  23.935  1.00106.560          H  
ATOM  10931  N   ASP A 689     -11.798 -73.259  25.251  1.00 62.930          N  
ATOM  10932  CA  ASP A 689     -10.811 -72.275  25.696  1.00 62.740          C  
ATOM  10933  C   ASP A 689     -10.704 -72.280  27.220  1.00 62.270          C  
ATOM  10934  O   ASP A 689     -11.579 -71.757  27.917  1.00 62.200          O  
ATOM  10935  CB  ASP A 689     -11.205 -70.875  25.187  1.00 87.910          C  
ATOM  10936  CG  ASP A 689     -10.212 -69.745  25.548  1.00 87.910          C  
ATOM  10937  OD1 ASP A 689      -9.292 -69.994  26.283  1.00 87.910          O  
ATOM  10938  OD2 ASP A 689     -10.392 -68.637  25.058  1.00 87.910          O  
ATOM  10939  H   ASP A 689     -12.711 -73.256  25.685  1.00 75.520          H  
ATOM  10940  HA  ASP A 689      -9.837 -72.539  25.285  1.00 75.290          H  
ATOM  10941 1HB  ASP A 689     -11.302 -70.910  24.101  1.00105.490          H  
ATOM  10942 2HB  ASP A 689     -12.183 -70.611  25.590  1.00105.490          H  
ATOM  10943  N   GLU A 690      -9.667 -72.951  27.728  1.00 61.990          N  
ATOM  10944  CA  GLU A 690      -9.444 -73.109  29.161  1.00 61.590          C  
ATOM  10945  C   GLU A 690      -7.964 -73.331  29.467  1.00 61.430          C  
ATOM  10946  O   GLU A 690      -7.302 -74.129  28.802  1.00 61.200          O  
ATOM  10947  CB  GLU A 690     -10.273 -74.283  29.705  1.00 86.390          C  
ATOM  10948  CG  GLU A 690     -10.151 -74.519  31.214  1.00 86.390          C  
ATOM  10949  CD  GLU A 690     -11.054 -75.618  31.720  1.00 86.390          C  
ATOM  10950  OE1 GLU A 690     -12.220 -75.601  31.410  1.00 86.390          O  
ATOM  10951  OE2 GLU A 690     -10.573 -76.477  32.416  1.00 86.390          O  
ATOM  10952  H   GLU A 690      -8.997 -73.347  27.084  1.00 74.390          H  
ATOM  10953  HA  GLU A 690      -9.760 -72.194  29.663  1.00 73.910          H  
ATOM  10954 1HB  GLU A 690     -11.328 -74.115  29.482  1.00103.660          H  
ATOM  10955 2HB  GLU A 690      -9.976 -75.202  29.198  1.00103.660          H  
ATOM  10956 1HG  GLU A 690      -9.122 -74.788  31.455  1.00103.660          H  
ATOM  10957 2HG  GLU A 690     -10.383 -73.594  31.731  1.00103.660          H  
ATOM  10958  N   GLU A 691      -7.459 -72.649  30.496  1.00 61.580          N  
ATOM  10959  CA  GLU A 691      -6.080 -72.815  30.958  1.00 61.510          C  
ATOM  10960  C   GLU A 691      -6.078 -72.880  32.477  1.00 61.310          C  
ATOM  10961  O   GLU A 691      -6.848 -72.164  33.122  1.00 61.390          O  
ATOM  10962  CB  GLU A 691      -5.180 -71.659  30.494  1.00 86.140          C  
ATOM  10963  CG  GLU A 691      -5.003 -71.527  28.979  1.00 86.140          C  
ATOM  10964  CD  GLU A 691      -4.056 -70.404  28.594  1.00 86.140          C  
ATOM  10965  OE1 GLU A 691      -3.589 -69.724  29.477  1.00 86.140          O  
ATOM  10966  OE2 GLU A 691      -3.801 -70.234  27.423  1.00 86.140          O  
ATOM  10967  H   GLU A 691      -8.061 -72.001  30.986  1.00 73.900          H  
ATOM  10968  HA  GLU A 691      -5.683 -73.755  30.573  1.00 73.810          H  
ATOM  10969 1HB  GLU A 691      -5.588 -70.717  30.862  1.00103.370          H  
ATOM  10970 2HB  GLU A 691      -4.191 -71.776  30.934  1.00103.370          H  
ATOM  10971 1HG  GLU A 691      -4.625 -72.468  28.582  1.00103.370          H  
ATOM  10972 2HG  GLU A 691      -5.975 -71.339  28.525  1.00103.370          H  
ATOM  10973  N   SER A 692      -5.214 -73.716  33.052  1.00 61.090          N  
ATOM  10974  CA  SER A 692      -5.145 -73.827  34.504  1.00 60.940          C  
ATOM  10975  C   SER A 692      -3.885 -74.506  35.022  1.00 61.100          C  
ATOM  10976  O   SER A 692      -3.125 -75.116  34.265  1.00 61.240          O  
ATOM  10977  CB  SER A 692      -6.324 -74.620  35.011  1.00 85.380          C  
ATOM  10978  OG  SER A 692      -6.221 -75.963  34.629  1.00 85.380          O  
ATOM  10979  H   SER A 692      -4.607 -74.289  32.483  1.00 73.310          H  
ATOM  10980  HA  SER A 692      -5.186 -72.821  34.922  1.00 73.130          H  
ATOM  10981 1HB  SER A 692      -6.353 -74.549  36.089  1.00102.450          H  
ATOM  10982 2HB  SER A 692      -7.249 -74.202  34.629  1.00102.450          H  
ATOM  10983  HG  SER A 692      -7.038 -76.384  34.902  1.00102.450          H  
ATOM  10984  N   ASP A 693      -3.708 -74.399  36.339  1.00 61.120          N  
ATOM  10985  CA  ASP A 693      -2.704 -75.095  37.140  1.00 61.300          C  
ATOM  10986  C   ASP A 693      -3.297 -75.153  38.537  1.00 61.420          C  
ATOM  10987  O   ASP A 693      -4.352 -74.555  38.757  1.00 61.260          O  
ATOM  10988  CB  ASP A 693      -1.352 -74.360  37.128  1.00 85.750          C  
ATOM  10989  CG  ASP A 693      -0.152 -75.271  37.489  1.00 85.750          C  
ATOM  10990  OD1 ASP A 693      -0.387 -76.295  38.107  1.00 85.750          O  
ATOM  10991  OD2 ASP A 693       0.964 -74.932  37.170  1.00 85.750          O  
ATOM  10992  H   ASP A 693      -4.371 -73.829  36.845  1.00 73.340          H  
ATOM  10993  HA  ASP A 693      -2.571 -76.111  36.768  1.00 73.560          H  
ATOM  10994 1HB  ASP A 693      -1.179 -73.941  36.136  1.00102.900          H  
ATOM  10995 2HB  ASP A 693      -1.383 -73.530  37.835  1.00102.900          H  
ATOM  10996  N   ALA A 694      -2.624 -75.778  39.495  1.00 61.750          N  
ATOM  10997  CA  ALA A 694      -3.214 -75.829  40.837  1.00 61.900          C  
ATOM  10998  C   ALA A 694      -2.264 -76.226  41.976  1.00 62.260          C  
ATOM  10999  O   ALA A 694      -1.213 -76.835  41.785  1.00 62.440          O  
ATOM  11000  CB  ALA A 694      -4.399 -76.786  40.852  1.00 86.600          C  
ATOM  11001  H   ALA A 694      -1.734 -76.224  39.251  1.00 74.100          H  
ATOM  11002  HA  ALA A 694      -3.580 -74.830  41.057  1.00 74.280          H  
ATOM  11003 1HB  ALA A 694      -4.853 -76.751  41.828  1.00103.920          H  
ATOM  11004 2HB  ALA A 694      -5.136 -76.493  40.107  1.00103.920          H  
ATOM  11005 3HB  ALA A 694      -4.051 -77.794  40.642  1.00103.920          H  
ATOM  11006  N   ASP A 695      -2.729 -75.896  43.175  1.00 62.390          N  
ATOM  11007  CA  ASP A 695      -2.207 -76.218  44.502  1.00 62.790          C  
ATOM  11008  C   ASP A 695      -3.449 -76.259  45.362  1.00 62.890          C  
ATOM  11009  O   ASP A 695      -4.518 -75.965  44.847  1.00 63.250          O  
ATOM  11010  CB  ASP A 695      -1.194 -75.178  45.006  1.00 87.750          C  
ATOM  11011  CG  ASP A 695      -0.270 -75.713  46.125  1.00 87.750          C  
ATOM  11012  OD1 ASP A 695      -0.710 -76.592  46.853  1.00 87.750          O  
ATOM  11013  OD2 ASP A 695       0.824 -75.228  46.263  1.00 87.750          O  
ATOM  11014  H   ASP A 695      -3.590 -75.376  43.167  1.00 74.870          H  
ATOM  11015  HA  ASP A 695      -1.743 -77.207  44.492  1.00 75.350          H  
ATOM  11016 1HB  ASP A 695      -0.576 -74.838  44.173  1.00105.300          H  
ATOM  11017 2HB  ASP A 695      -1.726 -74.318  45.397  1.00105.300          H  
ATOM  11018  N   TYR A 696      -3.355 -76.533  46.647  1.00 62.620          N  
ATOM  11019  CA  TYR A 696      -4.594 -76.641  47.433  1.00 62.800          C  
ATOM  11020  C   TYR A 696      -5.510 -75.414  47.316  1.00 62.760          C  
ATOM  11021  O   TYR A 696      -6.697 -75.533  46.982  1.00 62.840          O  
ATOM  11022  CB  TYR A 696      -4.281 -76.891  48.906  1.00 87.850          C  
ATOM  11023  CG  TYR A 696      -5.517 -76.936  49.774  1.00 87.850          C  
ATOM  11024  CD1 TYR A 696      -6.280 -78.089  49.819  1.00 87.850          C  
ATOM  11025  CD2 TYR A 696      -5.892 -75.826  50.522  1.00 87.850          C  
ATOM  11026  CE1 TYR A 696      -7.410 -78.138  50.606  1.00 87.850          C  
ATOM  11027  CE2 TYR A 696      -7.022 -75.875  51.306  1.00 87.850          C  
ATOM  11028  CZ  TYR A 696      -7.780 -77.027  51.352  1.00 87.850          C  
ATOM  11029  OH  TYR A 696      -8.907 -77.084  52.142  1.00 87.850          O  
ATOM  11030  H   TYR A 696      -2.426 -76.728  47.035  1.00 75.140          H  
ATOM  11031  HA  TYR A 696      -5.154 -77.498  47.055  1.00 75.360          H  
ATOM  11032 1HB  TYR A 696      -3.754 -77.839  49.010  1.00105.420          H  
ATOM  11033 2HB  TYR A 696      -3.625 -76.106  49.283  1.00105.420          H  
ATOM  11034  HD1 TYR A 696      -5.989 -78.960  49.232  1.00105.420          H  
ATOM  11035  HD2 TYR A 696      -5.294 -74.909  50.489  1.00105.420          H  
ATOM  11036  HE1 TYR A 696      -8.009 -79.046  50.641  1.00105.420          H  
ATOM  11037  HE2 TYR A 696      -7.313 -75.003  51.891  1.00105.420          H  
ATOM  11038  HH  TYR A 696      -9.037 -76.238  52.578  1.00105.420          H  
ATOM  11039  N   ASP A 697      -4.963 -74.217  47.565  1.00 62.680          N  
ATOM  11040  CA  ASP A 697      -5.790 -73.009  47.535  1.00 62.670          C  
ATOM  11041  C   ASP A 697      -6.400 -72.803  46.166  1.00 62.640          C  
ATOM  11042  O   ASP A 697      -7.546 -72.358  46.031  1.00 62.840          O  
ATOM  11043  CB  ASP A 697      -4.962 -71.768  47.865  1.00 87.740          C  
ATOM  11044  CG  ASP A 697      -4.531 -71.670  49.318  1.00 87.740          C  
ATOM  11045  OD1 ASP A 697      -5.047 -72.380  50.147  1.00 87.740          O  
ATOM  11046  OD2 ASP A 697      -3.669 -70.873  49.582  1.00 87.740          O  
ATOM  11047  H   ASP A 697      -3.988 -74.163  47.824  1.00 75.220          H  
ATOM  11048  HA  ASP A 697      -6.593 -73.117  48.264  1.00 75.200          H  
ATOM  11049 1HB  ASP A 697      -4.073 -71.749  47.235  1.00105.290          H  
ATOM  11050 2HB  ASP A 697      -5.543 -70.881  47.617  1.00105.290          H  
ATOM  11051  N   TYR A 698      -5.613 -73.130  45.153  1.00 62.420          N  
ATOM  11052  CA  TYR A 698      -6.011 -72.956  43.781  1.00 62.400          C  
ATOM  11053  C   TYR A 698      -6.952 -74.044  43.298  1.00 62.680          C  
ATOM  11054  O   TYR A 698      -7.754 -73.798  42.412  1.00 62.790          O  
ATOM  11055  CB  TYR A 698      -4.784 -72.809  42.912  1.00 87.370          C  
ATOM  11056  CG  TYR A 698      -4.093 -71.523  43.204  1.00 87.370          C  
ATOM  11057  CD1 TYR A 698      -2.946 -71.527  43.973  1.00 87.370          C  
ATOM  11058  CD2 TYR A 698      -4.615 -70.330  42.732  1.00 87.370          C  
ATOM  11059  CE1 TYR A 698      -2.314 -70.339  44.268  1.00 87.370          C  
ATOM  11060  CE2 TYR A 698      -3.984 -69.143  43.024  1.00 87.370          C  
ATOM  11061  CZ  TYR A 698      -2.837 -69.143  43.789  1.00 87.370          C  
ATOM  11062  OH  TYR A 698      -2.209 -67.955  44.082  1.00 87.370          O  
ATOM  11063  H   TYR A 698      -4.687 -73.471  45.368  1.00 74.900          H  
ATOM  11064  HA  TYR A 698      -6.543 -72.020  43.720  1.00 74.880          H  
ATOM  11065 1HB  TYR A 698      -4.104 -73.605  43.110  1.00104.840          H  
ATOM  11066 2HB  TYR A 698      -5.057 -72.836  41.856  1.00104.840          H  
ATOM  11067  HD1 TYR A 698      -2.541 -72.462  44.346  1.00104.840          H  
ATOM  11068  HD2 TYR A 698      -5.523 -70.331  42.131  1.00104.840          H  
ATOM  11069  HE1 TYR A 698      -1.411 -70.341  44.875  1.00104.840          H  
ATOM  11070  HE2 TYR A 698      -4.391 -68.200  42.653  1.00104.840          H  
ATOM  11071  HH  TYR A 698      -1.418 -68.128  44.600  1.00104.840          H  
ATOM  11072  N   GLN A 699      -6.914 -75.248  43.864  1.00 62.840          N  
ATOM  11073  CA  GLN A 699      -7.856 -76.261  43.400  1.00 63.130          C  
ATOM  11074  C   GLN A 699      -9.261 -75.764  43.699  1.00 63.450          C  
ATOM  11075  O   GLN A 699     -10.169 -75.884  42.869  1.00 63.690          O  
ATOM  11076  CB  GLN A 699      -7.629 -77.615  44.090  1.00 88.270          C  
ATOM  11077  CG  GLN A 699      -6.374 -78.375  43.669  1.00 88.270          C  
ATOM  11078  CD  GLN A 699      -6.139 -79.596  44.511  1.00 88.270          C  
ATOM  11079  OE1 GLN A 699      -6.633 -79.674  45.639  1.00 88.270          O  
ATOM  11080  NE2 GLN A 699      -5.394 -80.559  43.982  1.00 88.270          N  
ATOM  11081  H   GLN A 699      -6.235 -75.458  44.596  1.00 75.410          H  
ATOM  11082  HA  GLN A 699      -7.748 -76.383  42.323  1.00 75.760          H  
ATOM  11083 1HB  GLN A 699      -7.554 -77.445  45.168  1.00105.920          H  
ATOM  11084 2HB  GLN A 699      -8.490 -78.258  43.923  1.00105.920          H  
ATOM  11085 1HG  GLN A 699      -6.496 -78.694  42.637  1.00105.920          H  
ATOM  11086 2HG  GLN A 699      -5.524 -77.754  43.756  1.00105.920          H  
ATOM  11087 1HE2 GLN A 699      -5.212 -81.396  44.503  1.00105.920          H  
ATOM  11088 2HE2 GLN A 699      -5.016 -80.455  43.062  1.00105.920          H  
ATOM  11089  N   ASN A 700      -9.417 -75.143  44.870  1.00 63.500          N  
ATOM  11090  CA  ASN A 700     -10.710 -74.616  45.276  1.00 63.850          C  
ATOM  11091  C   ASN A 700     -11.089 -73.366  44.465  1.00 63.930          C  
ATOM  11092  O   ASN A 700     -12.208 -73.264  43.942  1.00 64.150          O  
ATOM  11093  CB  ASN A 700     -10.657 -74.297  46.758  1.00 89.250          C  
ATOM  11094  CG  ASN A 700     -10.648 -75.531  47.651  1.00 89.250          C  
ATOM  11095  OD1 ASN A 700     -11.227 -76.591  47.350  1.00 89.250          O  
ATOM  11096  ND2 ASN A 700      -9.978 -75.409  48.764  1.00 89.250          N  
ATOM  11097  H   ASN A 700      -8.608 -75.120  45.506  1.00 76.200          H  
ATOM  11098  HA  ASN A 700     -11.468 -75.374  45.086  1.00 76.620          H  
ATOM  11099 1HB  ASN A 700      -9.749 -73.722  46.962  1.00107.100          H  
ATOM  11100 2HB  ASN A 700     -11.506 -73.672  47.026  1.00107.100          H  
ATOM  11101 1HD2 ASN A 700      -9.930 -76.182  49.401  1.00107.100          H  
ATOM  11102 2HD2 ASN A 700      -9.510 -74.550  48.982  1.00107.100          H  
ATOM  11103  N   ARG A 701     -10.137 -72.433  44.308  1.00 63.790          N  
ATOM  11104  CA  ARG A 701     -10.396 -71.206  43.558  1.00 63.890          C  
ATOM  11105  C   ARG A 701     -10.702 -71.501  42.091  1.00 63.880          C  
ATOM  11106  O   ARG A 701     -11.574 -70.865  41.496  1.00 64.100          O  
ATOM  11107  CB  ARG A 701      -9.198 -70.277  43.650  1.00 89.410          C  
ATOM  11108  CG  ARG A 701      -8.973 -69.662  45.024  1.00 89.410          C  
ATOM  11109  CD  ARG A 701      -7.667 -68.957  45.116  1.00 89.410          C  
ATOM  11110  NE  ARG A 701      -7.450 -68.421  46.455  1.00 89.410          N  
ATOM  11111  CZ  ARG A 701      -6.283 -67.929  46.927  1.00 89.410          C  
ATOM  11112  NH1 ARG A 701      -5.210 -67.896  46.169  1.00 89.410          N  
ATOM  11113  NH2 ARG A 701      -6.226 -67.477  48.170  1.00 89.410          N  
ATOM  11114  H   ARG A 701      -9.228 -72.553  44.769  1.00 76.550          H  
ATOM  11115  HA  ARG A 701     -11.258 -70.710  44.001  1.00 76.670          H  
ATOM  11116 1HB  ARG A 701      -8.314 -70.805  43.363  1.00107.290          H  
ATOM  11117 2HB  ARG A 701      -9.325 -69.458  42.946  1.00107.290          H  
ATOM  11118 1HG  ARG A 701      -9.758 -68.932  45.212  1.00107.290          H  
ATOM  11119 2HG  ARG A 701      -9.015 -70.427  45.789  1.00107.290          H  
ATOM  11120 1HD  ARG A 701      -6.868 -69.668  44.897  1.00107.290          H  
ATOM  11121 2HD  ARG A 701      -7.636 -68.134  44.403  1.00107.290          H  
ATOM  11122  HE  ARG A 701      -8.244 -68.421  47.084  1.00107.290          H  
ATOM  11123 1HH1 ARG A 701      -5.245 -68.238  45.220  1.00107.290          H  
ATOM  11124 2HH1 ARG A 701      -4.342 -67.527  46.533  1.00107.290          H  
ATOM  11125 1HH2 ARG A 701      -7.048 -67.503  48.757  1.00107.290          H  
ATOM  11126 2HH2 ARG A 701      -5.359 -67.109  48.537  1.00107.290          H  
ATOM  11127  N   LEU A 702      -9.989 -72.473  41.520  1.00 63.670          N  
ATOM  11128  CA  LEU A 702     -10.148 -72.882  40.142  1.00 63.700          C  
ATOM  11129  C   LEU A 702     -11.500 -73.512  39.925  1.00 64.030          C  
ATOM  11130  O   LEU A 702     -12.205 -73.150  38.981  1.00 64.270          O  
ATOM  11131  CB  LEU A 702      -9.059 -73.892  39.765  1.00 89.170          C  
ATOM  11132  CG  LEU A 702      -9.071 -74.466  38.345  1.00 89.170          C  
ATOM  11133  CD1 LEU A 702      -8.895 -73.336  37.311  1.00 89.170          C  
ATOM  11134  CD2 LEU A 702      -7.949 -75.520  38.254  1.00 89.170          C  
ATOM  11135  H   LEU A 702      -9.273 -72.947  42.059  1.00 76.400          H  
ATOM  11136  HA  LEU A 702     -10.060 -71.996  39.521  1.00 76.440          H  
ATOM  11137 1HB  LEU A 702      -8.089 -73.420  39.919  1.00107.000          H  
ATOM  11138 2HB  LEU A 702      -9.129 -74.735  40.454  1.00107.000          H  
ATOM  11139  HG  LEU A 702     -10.027 -74.949  38.155  1.00107.000          H  
ATOM  11140 1HD1 LEU A 702      -8.904 -73.754  36.314  1.00107.000          H  
ATOM  11141 2HD1 LEU A 702      -9.703 -72.618  37.392  1.00107.000          H  
ATOM  11142 3HD1 LEU A 702      -7.945 -72.831  37.479  1.00107.000          H  
ATOM  11143 1HD2 LEU A 702      -7.944 -75.967  37.264  1.00107.000          H  
ATOM  11144 2HD2 LEU A 702      -6.979 -75.050  38.451  1.00107.000          H  
ATOM  11145 3HD2 LEU A 702      -8.127 -76.297  38.999  1.00107.000          H  
ATOM  11146  N   ALA A 703     -11.912 -74.426  40.815  1.00 64.110          N  
ATOM  11147  CA  ALA A 703     -13.207 -75.044  40.628  1.00 64.480          C  
ATOM  11148  C   ALA A 703     -14.276 -73.964  40.595  1.00 64.740          C  
ATOM  11149  O   ALA A 703     -15.202 -74.014  39.769  1.00 65.040          O  
ATOM  11150  CB  ALA A 703     -13.484 -76.026  41.755  1.00 90.120          C  
ATOM  11151  H   ALA A 703     -11.310 -74.729  41.591  1.00 76.930          H  
ATOM  11152  HA  ALA A 703     -13.204 -75.565  39.675  1.00 77.380          H  
ATOM  11153 1HB  ALA A 703     -14.447 -76.489  41.614  1.00108.150          H  
ATOM  11154 2HB  ALA A 703     -12.706 -76.790  41.765  1.00108.150          H  
ATOM  11155 3HB  ALA A 703     -13.474 -75.490  42.711  1.00108.150          H  
ATOM  11156  N   ALA A 704     -14.143 -72.964  41.480  1.00 64.670          N  
ATOM  11157  CA  ALA A 704     -15.103 -71.882  41.513  1.00 64.970          C  
ATOM  11158  C   ALA A 704     -15.074 -71.049  40.237  1.00 65.020          C  
ATOM  11159  O   ALA A 704     -16.122 -70.758  39.659  1.00 65.460          O  
ATOM  11160  CB  ALA A 704     -14.833 -70.986  42.703  1.00 90.840          C  
ATOM  11161  H   ALA A 704     -13.378 -72.986  42.167  1.00 77.600          H  
ATOM  11162  HA  ALA A 704     -16.081 -72.323  41.611  1.00 77.960          H  
ATOM  11163 1HB  ALA A 704     -15.581 -70.192  42.741  1.00109.010          H  
ATOM  11164 2HB  ALA A 704     -14.871 -71.577  43.616  1.00109.010          H  
ATOM  11165 3HB  ALA A 704     -13.844 -70.545  42.606  1.00109.010          H  
ATOM  11166  N   ALA A 705     -13.867 -70.716  39.760  1.00 64.610          N  
ATOM  11167  CA  ALA A 705     -13.684 -69.901  38.560  1.00 64.650          C  
ATOM  11168  C   ALA A 705     -14.283 -70.550  37.327  1.00 64.840          C  
ATOM  11169  O   ALA A 705     -14.870 -69.880  36.474  1.00 65.160          O  
ATOM  11170  CB  ALA A 705     -12.204 -69.669  38.321  1.00 90.490          C  
ATOM  11171  H   ALA A 705     -13.035 -70.979  40.296  1.00 77.530          H  
ATOM  11172  HA  ALA A 705     -14.184 -68.947  38.724  1.00 77.580          H  
ATOM  11173 1HB  ALA A 705     -12.071 -69.041  37.445  1.00108.590          H  
ATOM  11174 2HB  ALA A 705     -11.768 -69.184  39.196  1.00108.590          H  
ATOM  11175 3HB  ALA A 705     -11.715 -70.629  38.160  1.00108.590          H  
ATOM  11176  N   LEU A 706     -14.141 -71.866  37.247  1.00 64.690          N  
ATOM  11177  CA  LEU A 706     -14.644 -72.631  36.127  1.00 64.860          C  
ATOM  11178  C   LEU A 706     -16.106 -73.051  36.274  1.00 65.350          C  
ATOM  11179  O   LEU A 706     -16.763 -73.333  35.269  1.00 65.460          O  
ATOM  11180  CB  LEU A 706     -13.773 -73.869  35.934  1.00 90.740          C  
ATOM  11181  CG  LEU A 706     -12.286 -73.668  35.553  1.00 90.740          C  
ATOM  11182  CD1 LEU A 706     -11.619 -75.040  35.523  1.00 90.740          C  
ATOM  11183  CD2 LEU A 706     -12.146 -72.987  34.198  1.00 90.740          C  
ATOM  11184  H   LEU A 706     -13.600 -72.337  37.979  1.00 77.630          H  
ATOM  11185  HA  LEU A 706     -14.582 -72.006  35.244  1.00 77.830          H  
ATOM  11186 1HB  LEU A 706     -13.737 -74.338  36.890  1.00108.880          H  
ATOM  11187 2HB  LEU A 706     -14.242 -74.542  35.217  1.00108.880          H  
ATOM  11188  HG  LEU A 706     -11.798 -73.060  36.314  1.00108.880          H  
ATOM  11189 1HD1 LEU A 706     -10.570 -74.938  35.268  1.00108.880          H  
ATOM  11190 2HD1 LEU A 706     -11.713 -75.515  36.497  1.00108.880          H  
ATOM  11191 3HD1 LEU A 706     -12.104 -75.660  34.767  1.00108.880          H  
ATOM  11192 1HD2 LEU A 706     -11.087 -72.878  33.965  1.00108.880          H  
ATOM  11193 2HD2 LEU A 706     -12.625 -73.601  33.427  1.00108.880          H  
ATOM  11194 3HD2 LEU A 706     -12.604 -72.006  34.216  1.00108.880          H  
ATOM  11195  N   GLY A 707     -16.634 -73.091  37.505  1.00 65.690          N  
ATOM  11196  CA  GLY A 707     -18.008 -73.526  37.720  1.00 66.210          C  
ATOM  11197  C   GLY A 707     -18.127 -75.047  37.711  1.00 66.070          C  
ATOM  11198  O   GLY A 707     -19.148 -75.597  37.290  1.00 66.370          O  
ATOM  11199  H   GLY A 707     -16.070 -72.869  38.329  1.00 78.830          H  
ATOM  11200 1HA  GLY A 707     -18.352 -73.136  38.677  1.00 79.450          H  
ATOM  11201 2HA  GLY A 707     -18.646 -73.098  36.950  1.00 79.450          H  
ATOM  11202  N   ILE A 708     -17.064 -75.723  38.148  1.00 65.670          N  
ATOM  11203  CA  ILE A 708     -16.993 -77.185  38.180  1.00 65.660          C  
ATOM  11204  C   ILE A 708     -17.998 -77.801  39.137  1.00 65.920          C  
ATOM  11205  O   ILE A 708     -18.560 -78.862  38.864  1.00 66.000          O  
ATOM  11206  CB  ILE A 708     -15.581 -77.673  38.587  1.00 91.930          C  
ATOM  11207  CG1 ILE A 708     -14.518 -77.221  37.554  1.00 91.930          C  
ATOM  11208  CG2 ILE A 708     -15.540 -79.201  38.797  1.00 91.930          C  
ATOM  11209  CD1 ILE A 708     -14.692 -77.680  36.105  1.00 91.930          C  
ATOM  11210  H   ILE A 708     -16.281 -75.175  38.515  1.00 78.800          H  
ATOM  11211  HA  ILE A 708     -17.235 -77.558  37.188  1.00 78.790          H  
ATOM  11212  HB  ILE A 708     -15.317 -77.197  39.521  1.00110.310          H  
ATOM  11213 1HG1 ILE A 708     -14.512 -76.165  37.568  1.00110.310          H  
ATOM  11214 2HG1 ILE A 708     -13.547 -77.577  37.895  1.00110.310          H  
ATOM  11215 1HG2 ILE A 708     -14.538 -79.493  39.105  1.00110.310          H  
ATOM  11216 2HG2 ILE A 708     -16.239 -79.510  39.568  1.00110.310          H  
ATOM  11217 3HG2 ILE A 708     -15.796 -79.711  37.872  1.00110.310          H  
ATOM  11218 1HD1 ILE A 708     -13.874 -77.280  35.507  1.00110.310          H  
ATOM  11219 2HD1 ILE A 708     -14.674 -78.765  36.049  1.00110.310          H  
ATOM  11220 3HD1 ILE A 708     -15.630 -77.312  35.699  1.00110.310          H  
ATOM  11221  N   ARG A 709     -18.148 -77.193  40.303  1.00 66.070          N  
ATOM  11222  CA  ARG A 709     -19.008 -77.740  41.335  1.00 66.340          C  
ATOM  11223  C   ARG A 709     -19.833 -76.654  42.012  1.00 66.410          C  
ATOM  11224  O   ARG A 709     -19.450 -75.487  42.009  1.00 66.310          O  
ATOM  11225  CB  ARG A 709     -18.127 -78.454  42.348  1.00 92.770          C  
ATOM  11226  CG  ARG A 709     -17.205 -77.526  43.125  1.00 92.770          C  
ATOM  11227  CD  ARG A 709     -16.214 -78.256  43.932  1.00 92.770          C  
ATOM  11228  NE  ARG A 709     -15.507 -77.353  44.827  1.00 92.770          N  
ATOM  11229  CZ  ARG A 709     -14.301 -77.574  45.385  1.00 92.770          C  
ATOM  11230  NH1 ARG A 709     -13.610 -78.670  45.112  1.00 92.770          N  
ATOM  11231  NH2 ARG A 709     -13.818 -76.675  46.211  1.00 92.770          N  
ATOM  11232  H   ARG A 709     -17.663 -76.318  40.453  1.00 79.280          H  
ATOM  11233  HA  ARG A 709     -19.687 -78.460  40.878  1.00 79.610          H  
ATOM  11234 1HB  ARG A 709     -18.744 -78.992  43.060  1.00111.320          H  
ATOM  11235 2HB  ARG A 709     -17.503 -79.183  41.831  1.00111.320          H  
ATOM  11236 1HG  ARG A 709     -16.665 -76.889  42.431  1.00111.320          H  
ATOM  11237 2HG  ARG A 709     -17.777 -76.900  43.791  1.00111.320          H  
ATOM  11238 1HD  ARG A 709     -16.709 -79.021  44.527  1.00111.320          H  
ATOM  11239 2HD  ARG A 709     -15.493 -78.717  43.260  1.00111.320          H  
ATOM  11240  HE  ARG A 709     -16.003 -76.485  45.115  1.00111.320          H  
ATOM  11241 1HH1 ARG A 709     -13.978 -79.361  44.480  1.00111.320          H  
ATOM  11242 2HH1 ARG A 709     -12.703 -78.821  45.538  1.00111.320          H  
ATOM  11243 1HH2 ARG A 709     -14.355 -75.838  46.416  1.00111.320          H  
ATOM  11244 2HH2 ARG A 709     -12.906 -76.811  46.645  1.00111.320          H  
ATOM  11245  N   SER A 710     -20.947 -77.042  42.644  1.00 66.620          N  
ATOM  11246  CA  SER A 710     -21.796 -76.105  43.394  1.00 66.750          C  
ATOM  11247  C   SER A 710     -21.146 -75.637  44.696  1.00 67.130          C  
ATOM  11248  O   SER A 710     -21.511 -74.612  45.280  1.00 67.180          O  
ATOM  11249  CB  SER A 710     -23.127 -76.759  43.691  1.00 93.400          C  
ATOM  11250  OG  SER A 710     -22.960 -77.832  44.572  1.00 93.400          O  
ATOM  11251  H   SER A 710     -21.235 -78.012  42.606  1.00 79.940          H  
ATOM  11252  HA  SER A 710     -21.970 -75.229  42.768  1.00 80.100          H  
ATOM  11253 1HB  SER A 710     -23.801 -76.026  44.130  1.00112.080          H  
ATOM  11254 2HB  SER A 710     -23.578 -77.109  42.765  1.00112.080          H  
ATOM  11255  HG  SER A 710     -23.839 -78.199  44.713  1.00112.080          H  
ATOM  11256  N   PHE A 711     -20.121 -76.349  45.121  1.00 67.400          N  
ATOM  11257  CA  PHE A 711     -19.398 -76.038  46.343  1.00 67.820          C  
ATOM  11258  C   PHE A 711     -18.386 -74.932  46.072  1.00 67.580          C  
ATOM  11259  O   PHE A 711     -17.174 -75.162  45.968  1.00 67.400          O  
ATOM  11260  CB  PHE A 711     -18.691 -77.282  46.871  1.00 94.780          C  
ATOM  11261  CG  PHE A 711     -19.633 -78.352  47.272  1.00 94.780          C  
ATOM  11262  CD1 PHE A 711     -19.952 -79.365  46.380  1.00 94.780          C  
ATOM  11263  CD2 PHE A 711     -20.216 -78.358  48.528  1.00 94.780          C  
ATOM  11264  CE1 PHE A 711     -20.835 -80.357  46.735  1.00 94.780          C  
ATOM  11265  CE2 PHE A 711     -21.099 -79.355  48.887  1.00 94.780          C  
ATOM  11266  CZ  PHE A 711     -21.410 -80.354  47.987  1.00 94.780          C  
ATOM  11267  H   PHE A 711     -19.885 -77.162  44.580  1.00 80.880          H  
ATOM  11268  HA  PHE A 711     -20.110 -75.686  47.091  1.00 81.380          H  
ATOM  11269 1HB  PHE A 711     -18.036 -77.677  46.124  1.00113.740          H  
ATOM  11270 2HB  PHE A 711     -18.082 -77.018  47.735  1.00113.740          H  
ATOM  11271  HD1 PHE A 711     -19.502 -79.373  45.394  1.00113.740          H  
ATOM  11272  HD2 PHE A 711     -19.970 -77.565  49.237  1.00113.740          H  
ATOM  11273  HE1 PHE A 711     -21.080 -81.146  46.025  1.00113.740          H  
ATOM  11274  HE2 PHE A 711     -21.555 -79.354  49.877  1.00113.740          H  
ATOM  11275  HZ  PHE A 711     -22.108 -81.140  48.266  1.00113.740          H  
ATOM  11276  N   ARG A 712     -18.911 -73.727  45.906  1.00 67.600          N  
ATOM  11277  CA  ARG A 712     -18.097 -72.577  45.557  1.00 67.440          C  
ATOM  11278  C   ARG A 712     -18.673 -71.251  46.016  1.00 67.330          C  
ATOM  11279  O   ARG A 712     -19.882 -71.096  46.177  1.00 67.560          O  
ATOM  11280  CB  ARG A 712     -17.912 -72.531  44.053  1.00 94.480          C  
ATOM  11281  CG  ARG A 712     -19.186 -72.331  43.237  1.00 94.480          C  
ATOM  11282  CD  ARG A 712     -18.874 -72.300  41.789  1.00 94.480          C  
ATOM  11283  NE  ARG A 712     -20.055 -72.233  40.947  1.00 94.480          N  
ATOM  11284  CZ  ARG A 712     -20.678 -71.105  40.547  1.00 94.480          C  
ATOM  11285  NH1 ARG A 712     -20.237 -69.916  40.905  1.00 94.480          N  
ATOM  11286  NH2 ARG A 712     -21.748 -71.203  39.775  1.00 94.480          N  
ATOM  11287  H   ARG A 712     -19.931 -73.657  45.977  1.00 81.120          H  
ATOM  11288  HA  ARG A 712     -17.119 -72.703  46.022  1.00 80.930          H  
ATOM  11289 1HB  ARG A 712     -17.278 -71.698  43.814  1.00113.380          H  
ATOM  11290 2HB  ARG A 712     -17.423 -73.442  43.704  1.00113.380          H  
ATOM  11291 1HG  ARG A 712     -19.875 -73.154  43.425  1.00113.380          H  
ATOM  11292 2HG  ARG A 712     -19.659 -71.388  43.508  1.00113.380          H  
ATOM  11293 1HD  ARG A 712     -18.248 -71.438  41.574  1.00113.380          H  
ATOM  11294 2HD  ARG A 712     -18.331 -73.210  41.525  1.00113.380          H  
ATOM  11295  HE  ARG A 712     -20.445 -73.115  40.629  1.00113.380          H  
ATOM  11296 1HH1 ARG A 712     -19.416 -69.826  41.493  1.00113.380          H  
ATOM  11297 2HH1 ARG A 712     -20.710 -69.087  40.582  1.00113.380          H  
ATOM  11298 1HH2 ARG A 712     -22.088 -72.117  39.499  1.00113.380          H  
ATOM  11299 2HH2 ARG A 712     -22.229 -70.373  39.462  1.00113.380          H  
ATOM  11300  N   ASN A 713     -17.797 -70.267  46.149  1.00 67.010          N  
ATOM  11301  CA  ASN A 713     -18.206 -68.915  46.470  1.00 66.920          C  
ATOM  11302  C   ASN A 713     -18.539 -68.168  45.194  1.00 66.830          C  
ATOM  11303  O   ASN A 713     -18.051 -68.522  44.117  1.00 66.610          O  
ATOM  11304  CB  ASN A 713     -17.118 -68.202  47.240  1.00 93.720          C  
ATOM  11305  CG  ASN A 713     -16.899 -68.800  48.594  1.00 93.720          C  
ATOM  11306  OD1 ASN A 713     -17.848 -69.153  49.301  1.00 93.720          O  
ATOM  11307  ND2 ASN A 713     -15.655 -68.929  48.971  1.00 93.720          N  
ATOM  11308  H   ASN A 713     -16.814 -70.468  46.040  1.00 80.410          H  
ATOM  11309  HA  ASN A 713     -19.114 -68.951  47.077  1.00 80.300          H  
ATOM  11310 1HB  ASN A 713     -16.185 -68.245  46.677  1.00112.470          H  
ATOM  11311 2HB  ASN A 713     -17.382 -67.150  47.356  1.00112.470          H  
ATOM  11312 1HD2 ASN A 713     -15.444 -69.324  49.867  1.00112.470          H  
ATOM  11313 2HD2 ASN A 713     -14.912 -68.630  48.373  1.00112.470          H  
ATOM  11314  N   SER A 714     -19.348 -67.122  45.319  1.00 67.050          N  
ATOM  11315  CA  SER A 714     -19.714 -66.292  44.180  1.00 67.030          C  
ATOM  11316  C   SER A 714     -20.077 -64.884  44.622  1.00 67.360          C  
ATOM  11317  O   SER A 714     -20.700 -64.678  45.672  1.00 67.470          O  
ATOM  11318  CB  SER A 714     -20.869 -66.901  43.420  1.00 93.850          C  
ATOM  11319  OG  SER A 714     -21.210 -66.095  42.326  1.00 93.850          O  
ATOM  11320  H   SER A 714     -19.722 -66.895  46.229  1.00 80.460          H  
ATOM  11321  HA  SER A 714     -18.856 -66.228  43.510  1.00 80.440          H  
ATOM  11322 1HB  SER A 714     -20.592 -67.895  43.074  1.00112.620          H  
ATOM  11323 2HB  SER A 714     -21.724 -67.015  44.080  1.00112.620          H  
ATOM  11324  HG  SER A 714     -21.973 -66.512  41.917  1.00112.620          H  
ATOM  11325  N   SER A 715     -19.703 -63.900  43.810  1.00 67.560          N  
ATOM  11326  CA  SER A 715     -19.981 -62.490  44.087  1.00 67.910          C  
ATOM  11327  C   SER A 715     -21.435 -62.140  43.789  1.00 67.800          C  
ATOM  11328  O   SER A 715     -21.740 -61.431  42.829  1.00 67.450          O  
ATOM  11329  CB  SER A 715     -19.074 -61.607  43.249  1.00 94.930          C  
ATOM  11330  OG  SER A 715     -17.720 -61.810  43.569  1.00 94.930          O  
ATOM  11331  H   SER A 715     -19.201 -64.137  42.967  1.00 81.070          H  
ATOM  11332  HA  SER A 715     -19.792 -62.298  45.144  1.00 81.490          H  
ATOM  11333 1HB  SER A 715     -19.236 -61.820  42.193  1.00113.920          H  
ATOM  11334 2HB  SER A 715     -19.336 -60.562  43.414  1.00113.920          H  
ATOM  11335  HG  SER A 715     -17.223 -61.200  43.013  1.00113.920          H  
ATOM  11336  N   LEU A 716     -22.318 -62.667  44.625  1.00 68.120          N  
ATOM  11337  CA  LEU A 716     -23.755 -62.510  44.474  1.00 68.070          C  
ATOM  11338  C   LEU A 716     -24.210 -61.160  44.993  1.00 68.240          C  
ATOM  11339  O   LEU A 716     -23.660 -60.637  45.963  1.00 68.600          O  
ATOM  11340  CB  LEU A 716     -24.473 -63.615  45.258  1.00 95.320          C  
ATOM  11341  CG  LEU A 716     -24.167 -65.081  44.834  1.00 95.320          C  
ATOM  11342  CD1 LEU A 716     -24.864 -66.024  45.786  1.00 95.320          C  
ATOM  11343  CD2 LEU A 716     -24.618 -65.337  43.403  1.00 95.320          C  
ATOM  11344  H   LEU A 716     -21.927 -63.248  45.369  1.00 81.740          H  
ATOM  11345  HA  LEU A 716     -24.008 -62.559  43.419  1.00 81.680          H  
ATOM  11346 1HB  LEU A 716     -24.197 -63.517  46.307  1.00114.380          H  
ATOM  11347 2HB  LEU A 716     -25.549 -63.453  45.175  1.00114.380          H  
ATOM  11348  HG  LEU A 716     -23.102 -65.258  44.909  1.00114.380          H  
ATOM  11349 1HD1 LEU A 716     -24.636 -67.053  45.510  1.00114.380          H  
ATOM  11350 2HD1 LEU A 716     -24.515 -65.837  46.801  1.00114.380          H  
ATOM  11351 3HD1 LEU A 716     -25.941 -65.867  45.738  1.00114.380          H  
ATOM  11352 1HD2 LEU A 716     -24.392 -66.368  43.138  1.00114.380          H  
ATOM  11353 2HD2 LEU A 716     -25.693 -65.169  43.320  1.00114.380          H  
ATOM  11354 3HD2 LEU A 716     -24.093 -64.676  42.721  1.00114.380          H  
ATOM  11355  N   ASN A 717     -25.247 -60.619  44.367  1.00 68.030          N  
ATOM  11356  CA  ASN A 717     -25.826 -59.352  44.781  1.00 68.300          C  
ATOM  11357  C   ASN A 717     -26.916 -59.560  45.807  1.00 68.470          C  
ATOM  11358  O   ASN A 717     -27.524 -60.629  45.876  1.00 68.210          O  
ATOM  11359  CB  ASN A 717     -26.396 -58.624  43.595  1.00 95.510          C  
ATOM  11360  CG  ASN A 717     -25.380 -58.210  42.614  1.00 95.510          C  
ATOM  11361  OD1 ASN A 717     -24.267 -57.783  42.952  1.00 95.510          O  
ATOM  11362  ND2 ASN A 717     -25.744 -58.326  41.369  1.00 95.510          N  
ATOM  11363  H   ASN A 717     -25.646 -61.102  43.574  1.00 81.640          H  
ATOM  11364  HA  ASN A 717     -25.047 -58.744  45.243  1.00 81.960          H  
ATOM  11365 1HB  ASN A 717     -27.081 -59.284  43.101  1.00114.610          H  
ATOM  11366 2HB  ASN A 717     -26.965 -57.752  43.926  1.00114.610          H  
ATOM  11367 1HD2 ASN A 717     -25.117 -58.069  40.636  1.00114.610          H  
ATOM  11368 2HD2 ASN A 717     -26.686 -58.673  41.145  1.00114.610          H  
ATOM  11369  N   GLN A 718     -27.187 -58.525  46.589  1.00 68.930          N  
ATOM  11370  CA  GLN A 718     -28.272 -58.583  47.550  1.00 69.160          C  
ATOM  11371  C   GLN A 718     -29.502 -57.851  47.043  1.00 69.620          C  
ATOM  11372  O   GLN A 718     -29.396 -56.930  46.235  1.00 69.760          O  
ATOM  11373  CB  GLN A 718     -27.828 -57.988  48.884  1.00 96.730          C  
ATOM  11374  CG  GLN A 718     -26.631 -58.687  49.486  1.00 96.730          C  
ATOM  11375  CD  GLN A 718     -26.936 -60.125  49.785  1.00 96.730          C  
ATOM  11376  OE1 GLN A 718     -27.932 -60.423  50.450  1.00 96.730          O  
ATOM  11377  NE2 GLN A 718     -26.100 -61.025  49.298  1.00 96.730          N  
ATOM  11378  H   GLN A 718     -26.645 -57.678  46.494  1.00 82.720          H  
ATOM  11379  HA  GLN A 718     -28.547 -59.625  47.705  1.00 82.990          H  
ATOM  11380 1HB  GLN A 718     -27.577 -56.937  48.747  1.00116.080          H  
ATOM  11381 2HB  GLN A 718     -28.650 -58.036  49.598  1.00116.080          H  
ATOM  11382 1HG  GLN A 718     -25.802 -58.655  48.782  1.00116.080          H  
ATOM  11383 2HG  GLN A 718     -26.356 -58.192  50.417  1.00116.080          H  
ATOM  11384 1HE2 GLN A 718     -26.260 -61.999  49.462  1.00116.080          H  
ATOM  11385 2HE2 GLN A 718     -25.303 -60.736  48.760  1.00116.080          H  
ATOM  11386  N   GLU A 719     -30.661 -58.243  47.569  1.00 69.870          N  
ATOM  11387  CA  GLU A 719     -31.956 -57.595  47.314  1.00 70.340          C  
ATOM  11388  C   GLU A 719     -32.345 -57.427  45.834  1.00 70.490          C  
ATOM  11389  O   GLU A 719     -32.883 -56.392  45.447  1.00 70.500          O  
ATOM  11390  CB  GLU A 719     -31.994 -56.218  48.003  1.00 98.290          C  
ATOM  11391  CG  GLU A 719     -31.830 -56.265  49.533  1.00 98.290          C  
ATOM  11392  CD  GLU A 719     -31.991 -54.906  50.223  1.00 98.290          C  
ATOM  11393  OE1 GLU A 719     -32.100 -53.910  49.547  1.00 98.290          O  
ATOM  11394  OE2 GLU A 719     -32.003 -54.884  51.433  1.00 98.290          O  
ATOM  11395  H   GLU A 719     -30.640 -59.032  48.203  1.00 83.840          H  
ATOM  11396  HA  GLU A 719     -32.725 -58.214  47.777  1.00 84.410          H  
ATOM  11397 1HB  GLU A 719     -31.205 -55.583  47.600  1.00117.950          H  
ATOM  11398 2HB  GLU A 719     -32.944 -55.730  47.788  1.00117.950          H  
ATOM  11399 1HG  GLU A 719     -32.567 -56.953  49.942  1.00117.950          H  
ATOM  11400 2HG  GLU A 719     -30.843 -56.659  49.763  1.00117.950          H  
ATOM  11401  N   GLU A 720     -32.115 -58.457  45.026  1.00 70.640          N  
ATOM  11402  CA  GLU A 720     -32.487 -58.450  43.611  1.00 70.840          C  
ATOM  11403  C   GLU A 720     -33.964 -58.827  43.415  1.00 71.210          C  
ATOM  11404  O   GLU A 720     -34.538 -59.476  44.290  1.00 71.250          O  
ATOM  11405  CB  GLU A 720     -31.574 -59.390  42.807  1.00 99.100          C  
ATOM  11406  CG  GLU A 720     -30.147 -58.906  42.667  1.00 99.100          C  
ATOM  11407  CD  GLU A 720     -29.337 -59.765  41.729  1.00 99.100          C  
ATOM  11408  OE1 GLU A 720     -29.444 -60.962  41.799  1.00 99.100          O  
ATOM  11409  OE2 GLU A 720     -28.627 -59.203  40.913  1.00 99.100          O  
ATOM  11410  H   GLU A 720     -31.661 -59.270  45.413  1.00 84.770          H  
ATOM  11411  HA  GLU A 720     -32.335 -57.433  43.256  1.00 85.010          H  
ATOM  11412 1HB  GLU A 720     -31.527 -60.349  43.321  1.00118.920          H  
ATOM  11413 2HB  GLU A 720     -31.969 -59.587  41.826  1.00118.920          H  
ATOM  11414 1HG  GLU A 720     -30.155 -57.882  42.296  1.00118.920          H  
ATOM  11415 2HG  GLU A 720     -29.675 -58.901  43.655  1.00118.920          H  
ATOM  11416  N   GLU A 721     -34.599 -58.432  42.286  1.00 71.500          N  
ATOM  11417  CA  GLU A 721     -34.026 -57.665  41.165  1.00 71.800          C  
ATOM  11418  C   GLU A 721     -34.428 -56.202  41.145  1.00 71.620          C  
ATOM  11419  O   GLU A 721     -35.554 -55.840  41.489  1.00 71.950          O  
ATOM  11420  CB  GLU A 721     -34.437 -58.277  39.825  1.00100.400          C  
ATOM  11421  CG  GLU A 721     -33.880 -59.662  39.532  1.00100.400          C  
ATOM  11422  CD  GLU A 721     -34.323 -60.186  38.187  1.00100.400          C  
ATOM  11423  OE1 GLU A 721     -35.194 -59.587  37.599  1.00100.400          O  
ATOM  11424  OE2 GLU A 721     -33.787 -61.174  37.747  1.00100.400          O  
ATOM  11425  H   GLU A 721     -35.573 -58.685  42.205  1.00 85.800          H  
ATOM  11426  HA  GLU A 721     -32.947 -57.689  41.206  1.00 86.160          H  
ATOM  11427 1HB  GLU A 721     -35.525 -58.331  39.769  1.00120.480          H  
ATOM  11428 2HB  GLU A 721     -34.106 -57.622  39.034  1.00120.480          H  
ATOM  11429 1HG  GLU A 721     -32.791 -59.609  39.541  1.00120.480          H  
ATOM  11430 2HG  GLU A 721     -34.191 -60.352  40.316  1.00120.480          H  
ATOM  11431  N   GLU A 722     -33.505 -55.380  40.672  1.00 71.140          N  
ATOM  11432  CA  GLU A 722     -33.710 -53.962  40.437  1.00 70.950          C  
ATOM  11433  C   GLU A 722     -32.762 -53.566  39.329  1.00 71.160          C  
ATOM  11434  O   GLU A 722     -31.599 -53.970  39.339  1.00 71.290          O  
ATOM  11435  CB  GLU A 722     -33.446 -53.125  41.692  1.00 99.410          C  
ATOM  11436  CG  GLU A 722     -33.724 -51.625  41.504  1.00 99.410          C  
ATOM  11437  CD  GLU A 722     -33.531 -50.807  42.745  1.00 99.410          C  
ATOM  11438  OE1 GLU A 722     -33.186 -51.353  43.761  1.00 99.410          O  
ATOM  11439  OE2 GLU A 722     -33.736 -49.621  42.672  1.00 99.410          O  
ATOM  11440  H   GLU A 722     -32.600 -55.764  40.432  1.00 85.370          H  
ATOM  11441  HA  GLU A 722     -34.732 -53.793  40.101  1.00 85.140          H  
ATOM  11442 1HB  GLU A 722     -34.076 -53.487  42.508  1.00119.290          H  
ATOM  11443 2HB  GLU A 722     -32.409 -53.245  42.001  1.00119.290          H  
ATOM  11444 1HG  GLU A 722     -33.058 -51.231  40.736  1.00119.290          H  
ATOM  11445 2HG  GLU A 722     -34.747 -51.502  41.152  1.00119.290          H  
ATOM  11446  N   PHE A 723     -33.228 -52.780  38.369  1.00 71.220          N  
ATOM  11447  CA  PHE A 723     -32.321 -52.407  37.303  1.00 71.450          C  
ATOM  11448  C   PHE A 723     -32.168 -50.917  37.138  1.00 71.950          C  
ATOM  11449  O   PHE A 723     -33.120 -50.146  37.269  1.00 72.060          O  
ATOM  11450  CB  PHE A 723     -32.777 -53.020  35.988  1.00 99.940          C  
ATOM  11451  CG  PHE A 723     -32.764 -54.514  36.003  1.00 99.940          C  
ATOM  11452  CD1 PHE A 723     -33.891 -55.229  36.394  1.00 99.940          C  
ATOM  11453  CD2 PHE A 723     -31.626 -55.217  35.641  1.00 99.940          C  
ATOM  11454  CE1 PHE A 723     -33.876 -56.604  36.420  1.00 99.940          C  
ATOM  11455  CE2 PHE A 723     -31.614 -56.595  35.669  1.00 99.940          C  
ATOM  11456  CZ  PHE A 723     -32.744 -57.288  36.061  1.00 99.940          C  
ATOM  11457  H   PHE A 723     -34.182 -52.450  38.385  1.00 85.460          H  
ATOM  11458  HA  PHE A 723     -31.334 -52.807  37.531  1.00 85.740          H  
ATOM  11459 1HB  PHE A 723     -33.780 -52.679  35.744  1.00119.930          H  
ATOM  11460 2HB  PHE A 723     -32.109 -52.683  35.203  1.00119.930          H  
ATOM  11461  HD1 PHE A 723     -34.792 -54.693  36.685  1.00119.930          H  
ATOM  11462  HD2 PHE A 723     -30.731 -54.671  35.333  1.00119.930          H  
ATOM  11463  HE1 PHE A 723     -34.767 -57.164  36.732  1.00119.930          H  
ATOM  11464  HE2 PHE A 723     -30.714 -57.139  35.385  1.00119.930          H  
ATOM  11465  HZ  PHE A 723     -32.744 -58.383  36.090  1.00119.930          H  
ATOM  11466  N   ASN A 724     -30.949 -50.544  36.800  1.00 72.310          N  
ATOM  11467  CA  ASN A 724     -30.554 -49.185  36.499  1.00 72.820          C  
ATOM  11468  C   ASN A 724     -30.772 -48.892  35.022  1.00 73.050          C  
ATOM  11469  O   ASN A 724     -30.146 -49.524  34.171  1.00 73.300          O  
ATOM  11470  CB  ASN A 724     -29.120 -48.945  36.943  1.00101.740          C  
ATOM  11471  CG  ASN A 724     -28.668 -47.527  36.746  1.00101.740          C  
ATOM  11472  OD1 ASN A 724     -28.855 -46.946  35.661  1.00101.740          O  
ATOM  11473  ND2 ASN A 724     -28.076 -46.948  37.777  1.00101.740          N  
ATOM  11474  H   ASN A 724     -30.252 -51.275  36.762  1.00 86.770          H  
ATOM  11475  HA  ASN A 724     -31.199 -48.506  37.060  1.00 87.380          H  
ATOM  11476 1HB  ASN A 724     -29.029 -49.187  38.003  1.00122.090          H  
ATOM  11477 2HB  ASN A 724     -28.454 -49.607  36.408  1.00122.090          H  
ATOM  11478 1HD2 ASN A 724     -27.751 -46.000  37.704  1.00122.090          H  
ATOM  11479 2HD2 ASN A 724     -27.949 -47.452  38.635  1.00122.090          H  
ATOM  11480  N   LEU A 725     -31.679 -47.969  34.718  1.00 72.990          N  
ATOM  11481  CA  LEU A 725     -32.026 -47.657  33.336  1.00 73.170          C  
ATOM  11482  C   LEU A 725     -30.841 -47.133  32.525  1.00 73.530          C  
ATOM  11483  O   LEU A 725     -30.778 -47.357  31.311  1.00 73.720          O  
ATOM  11484  CB  LEU A 725     -33.152 -46.616  33.299  1.00102.370          C  
ATOM  11485  CG  LEU A 725     -34.553 -47.063  33.808  1.00102.370          C  
ATOM  11486  CD1 LEU A 725     -35.462 -45.842  33.858  1.00102.370          C  
ATOM  11487  CD2 LEU A 725     -35.149 -48.128  32.881  1.00102.370          C  
ATOM  11488  H   LEU A 725     -32.154 -47.490  35.473  1.00 87.590          H  
ATOM  11489  HA  LEU A 725     -32.360 -48.571  32.861  1.00 87.800          H  
ATOM  11490 1HB  LEU A 725     -32.843 -45.761  33.897  1.00122.840          H  
ATOM  11491 2HB  LEU A 725     -33.272 -46.279  32.270  1.00122.840          H  
ATOM  11492  HG  LEU A 725     -34.468 -47.471  34.816  1.00122.840          H  
ATOM  11493 1HD1 LEU A 725     -36.446 -46.135  34.224  1.00122.840          H  
ATOM  11494 2HD1 LEU A 725     -35.037 -45.094  34.529  1.00122.840          H  
ATOM  11495 3HD1 LEU A 725     -35.560 -45.417  32.860  1.00122.840          H  
ATOM  11496 1HD2 LEU A 725     -36.132 -48.414  33.251  1.00122.840          H  
ATOM  11497 2HD2 LEU A 725     -35.244 -47.723  31.874  1.00122.840          H  
ATOM  11498 3HD2 LEU A 725     -34.523 -49.001  32.856  1.00122.840          H  
ATOM  11499  N   THR A 726     -29.929 -46.388  33.162  1.00 73.600          N  
ATOM  11500  CA  THR A 726     -28.773 -45.854  32.458  1.00 74.010          C  
ATOM  11501  C   THR A 726     -27.921 -47.025  32.042  1.00 74.290          C  
ATOM  11502  O   THR A 726     -27.442 -47.115  30.903  1.00 74.550          O  
ATOM  11503  CB  THR A 726     -27.947 -44.914  33.357  1.00103.450          C  
ATOM  11504  OG1 THR A 726     -28.737 -43.786  33.760  1.00103.450          O  
ATOM  11505  CG2 THR A 726     -26.719 -44.451  32.669  1.00103.450          C  
ATOM  11506  H   THR A 726     -29.979 -46.220  34.164  1.00 88.320          H  
ATOM  11507  HA  THR A 726     -29.099 -45.318  31.567  1.00 88.810          H  
ATOM  11508  HB  THR A 726     -27.638 -45.442  34.238  1.00124.140          H  
ATOM  11509  HG1 THR A 726     -28.778 -43.120  33.019  1.00124.140          H  
ATOM  11510 1HG2 THR A 726     -26.155 -43.797  33.318  1.00124.140          H  
ATOM  11511 2HG2 THR A 726     -26.093 -45.289  32.384  1.00124.140          H  
ATOM  11512 3HG2 THR A 726     -27.024 -43.922  31.792  1.00124.140          H  
ATOM  11513  N   ALA A 727     -27.714 -47.930  32.994  1.00 74.270          N  
ATOM  11514  CA  ALA A 727     -26.905 -49.095  32.714  1.00 74.580          C  
ATOM  11515  C   ALA A 727     -27.522 -49.921  31.600  1.00 74.610          C  
ATOM  11516  O   ALA A 727     -26.808 -50.329  30.687  1.00 74.920          O  
ATOM  11517  CB  ALA A 727     -26.747 -49.950  33.950  1.00104.290          C  
ATOM  11518  H   ALA A 727     -28.122 -47.759  33.919  1.00 89.120          H  
ATOM  11519  HA  ALA A 727     -25.923 -48.755  32.386  1.00 89.500          H  
ATOM  11520 1HB  ALA A 727     -26.117 -50.814  33.716  1.00125.150          H  
ATOM  11521 2HB  ALA A 727     -26.287 -49.366  34.744  1.00125.150          H  
ATOM  11522 3HB  ALA A 727     -27.722 -50.298  34.269  1.00125.150          H  
ATOM  11523  N   LEU A 728     -28.849 -50.095  31.614  1.00 74.320          N  
ATOM  11524  CA  LEU A 728     -29.500 -50.897  30.584  1.00 74.370          C  
ATOM  11525  C   LEU A 728     -29.344 -50.253  29.215  1.00 74.420          C  
ATOM  11526  O   LEU A 728     -29.071 -50.927  28.219  1.00 74.650          O  
ATOM  11527  CB  LEU A 728     -30.991 -51.077  30.892  1.00104.100          C  
ATOM  11528  CG  LEU A 728     -31.372 -51.949  32.136  1.00104.100          C  
ATOM  11529  CD1 LEU A 728     -32.872 -51.835  32.345  1.00104.100          C  
ATOM  11530  CD2 LEU A 728     -30.958 -53.413  31.937  1.00104.100          C  
ATOM  11531  H   LEU A 728     -29.393 -49.725  32.398  1.00 89.180          H  
ATOM  11532  HA  LEU A 728     -29.021 -51.867  30.556  1.00 89.240          H  
ATOM  11533 1HB  LEU A 728     -31.421 -50.088  31.040  1.00124.920          H  
ATOM  11534 2HB  LEU A 728     -31.464 -51.523  30.022  1.00124.920          H  
ATOM  11535  HG  LEU A 728     -30.874 -51.562  33.020  1.00124.920          H  
ATOM  11536 1HD1 LEU A 728     -33.172 -52.413  33.203  1.00124.920          H  
ATOM  11537 2HD1 LEU A 728     -33.134 -50.801  32.505  1.00124.920          H  
ATOM  11538 3HD1 LEU A 728     -33.393 -52.210  31.466  1.00124.920          H  
ATOM  11539 1HD2 LEU A 728     -31.250 -53.986  32.816  1.00124.920          H  
ATOM  11540 2HD2 LEU A 728     -31.457 -53.822  31.058  1.00124.920          H  
ATOM  11541 3HD2 LEU A 728     -29.878 -53.496  31.808  1.00124.920          H  
ATOM  11542  N   ALA A 729     -29.428 -48.925  29.153  1.00 74.230          N  
ATOM  11543  CA  ALA A 729     -29.272 -48.239  27.880  1.00 74.330          C  
ATOM  11544  C   ALA A 729     -27.921 -48.578  27.243  1.00 74.800          C  
ATOM  11545  O   ALA A 729     -27.823 -48.701  26.019  1.00 75.030          O  
ATOM  11546  CB  ALA A 729     -29.398 -46.742  28.082  1.00104.020          C  
ATOM  11547  H   ALA A 729     -29.696 -48.389  29.987  1.00 89.080          H  
ATOM  11548  HA  ALA A 729     -30.060 -48.580  27.211  1.00 89.200          H  
ATOM  11549 1HB  ALA A 729     -29.299 -46.234  27.126  1.00124.830          H  
ATOM  11550 2HB  ALA A 729     -30.369 -46.517  28.522  1.00124.830          H  
ATOM  11551 3HB  ALA A 729     -28.618 -46.418  28.753  1.00124.830          H  
ATOM  11552  N   LEU A 730     -26.883 -48.742  28.072  1.00 74.980          N  
ATOM  11553  CA  LEU A 730     -25.569 -49.120  27.567  1.00 75.460          C  
ATOM  11554  C   LEU A 730     -25.471 -50.628  27.302  1.00 75.790          C  
ATOM  11555  O   LEU A 730     -25.021 -51.050  26.235  1.00 76.170          O  
ATOM  11556  CB  LEU A 730     -24.467 -48.721  28.558  1.00105.450          C  
ATOM  11557  CG  LEU A 730     -22.990 -49.088  28.154  1.00105.450          C  
ATOM  11558  CD1 LEU A 730     -22.603 -48.403  26.840  1.00105.450          C  
ATOM  11559  CD2 LEU A 730     -22.055 -48.672  29.278  1.00105.450          C  
ATOM  11560  H   LEU A 730     -27.026 -48.578  29.077  1.00 89.980          H  
ATOM  11561  HA  LEU A 730     -25.418 -48.595  26.629  1.00 90.550          H  
ATOM  11562 1HB  LEU A 730     -24.518 -47.644  28.707  1.00126.540          H  
ATOM  11563 2HB  LEU A 730     -24.683 -49.205  29.514  1.00126.540          H  
ATOM  11564  HG  LEU A 730     -22.910 -50.165  28.010  1.00126.540          H  
ATOM  11565 1HD1 LEU A 730     -21.579 -48.675  26.589  1.00126.540          H  
ATOM  11566 2HD1 LEU A 730     -23.259 -48.725  26.033  1.00126.540          H  
ATOM  11567 3HD1 LEU A 730     -22.673 -47.323  26.955  1.00126.540          H  
ATOM  11568 1HD2 LEU A 730     -21.029 -48.939  29.016  1.00126.540          H  
ATOM  11569 2HD2 LEU A 730     -22.120 -47.593  29.433  1.00126.540          H  
ATOM  11570 3HD2 LEU A 730     -22.341 -49.190  30.195  1.00126.540          H  
ATOM  11571  N   GLU A 731     -25.933 -51.443  28.255  1.00 75.650          N  
ATOM  11572  CA  GLU A 731     -25.835 -52.904  28.192  1.00 75.970          C  
ATOM  11573  C   GLU A 731     -26.564 -53.486  26.992  1.00 76.010          C  
ATOM  11574  O   GLU A 731     -26.144 -54.498  26.438  1.00 76.310          O  
ATOM  11575  CB  GLU A 731     -26.380 -53.551  29.471  1.00106.230          C  
ATOM  11576  CG  GLU A 731     -25.519 -53.343  30.738  1.00106.230          C  
ATOM  11577  CD  GLU A 731     -26.156 -53.921  31.981  1.00106.230          C  
ATOM  11578  OE1 GLU A 731     -27.215 -54.497  31.871  1.00106.230          O  
ATOM  11579  OE2 GLU A 731     -25.588 -53.777  33.039  1.00106.230          O  
ATOM  11580  H   GLU A 731     -26.335 -51.027  29.093  1.00 90.780          H  
ATOM  11581  HA  GLU A 731     -24.782 -53.164  28.104  1.00 91.160          H  
ATOM  11582 1HB  GLU A 731     -27.368 -53.156  29.669  1.00127.480          H  
ATOM  11583 2HB  GLU A 731     -26.487 -54.622  29.311  1.00127.480          H  
ATOM  11584 1HG  GLU A 731     -24.557 -53.832  30.582  1.00127.480          H  
ATOM  11585 2HG  GLU A 731     -25.327 -52.287  30.882  1.00127.480          H  
ATOM  11586  N   ASN A 732     -27.617 -52.816  26.542  1.00 75.730          N  
ATOM  11587  CA  ASN A 732     -28.399 -53.273  25.409  1.00 75.790          C  
ATOM  11588  C   ASN A 732     -27.769 -52.879  24.064  1.00 76.220          C  
ATOM  11589  O   ASN A 732     -28.354 -53.133  23.008  1.00 76.240          O  
ATOM  11590  CB  ASN A 732     -29.799 -52.707  25.506  1.00106.080          C  
ATOM  11591  CG  ASN A 732     -30.590 -53.284  26.656  1.00106.080          C  
ATOM  11592  OD1 ASN A 732     -30.384 -54.423  27.095  1.00106.080          O  
ATOM  11593  ND2 ASN A 732     -31.508 -52.501  27.154  1.00106.080          N  
ATOM  11594  H   ASN A 732     -27.959 -52.009  27.073  1.00 90.880          H  
ATOM  11595  HA  ASN A 732     -28.447 -54.362  25.442  1.00 90.950          H  
ATOM  11596 1HB  ASN A 732     -29.733 -51.623  25.642  1.00127.300          H  
ATOM  11597 2HB  ASN A 732     -30.337 -52.889  24.578  1.00127.300          H  
ATOM  11598 1HD2 ASN A 732     -32.073 -52.812  27.916  1.00127.300          H  
ATOM  11599 2HD2 ASN A 732     -31.642 -51.587  26.772  1.00127.300          H  
ATOM  11600  N   GLY A 733     -26.596 -52.241  24.105  1.00 76.580          N  
ATOM  11601  CA  GLY A 733     -25.848 -51.819  22.929  1.00 77.030          C  
ATOM  11602  C   GLY A 733     -24.649 -52.769  22.684  1.00 77.100          C  
ATOM  11603  O   GLY A 733     -24.884 -53.928  22.338  1.00 77.310          O  
ATOM  11604  H   GLY A 733     -26.179 -52.033  25.015  1.00 91.900          H  
ATOM  11605 1HA  GLY A 733     -26.514 -51.869  22.066  1.00 92.440          H  
ATOM  11606 2HA  GLY A 733     -25.563 -50.781  23.017  1.00 92.440          H  
ATOM  11607  N   THR A 734     -23.372 -52.293  22.802  1.00 76.990          N  
ATOM  11608  CA  THR A 734     -23.010 -50.922  23.244  1.00 77.060          C  
ATOM  11609  C   THR A 734     -22.917 -49.990  22.034  1.00 77.430          C  
ATOM  11610  O   THR A 734     -22.645 -48.800  22.171  1.00 77.400          O  
ATOM  11611  CB  THR A 734     -21.658 -50.859  24.021  1.00107.860          C  
ATOM  11612  OG1 THR A 734     -20.557 -51.219  23.167  1.00107.860          O  
ATOM  11613  CG2 THR A 734     -21.701 -51.826  25.207  1.00107.860          C  
ATOM  11614  H   THR A 734     -22.595 -52.944  22.573  1.00 92.390          H  
ATOM  11615  HA  THR A 734     -23.757 -50.541  23.942  1.00 92.470          H  
ATOM  11616  HB  THR A 734     -21.501 -49.850  24.386  1.00129.430          H  
ATOM  11617  HG1 THR A 734     -20.392 -50.496  22.543  1.00129.430          H  
ATOM  11618 1HG2 THR A 734     -20.771 -51.777  25.765  1.00129.430          H  
ATOM  11619 2HG2 THR A 734     -22.524 -51.559  25.860  1.00129.430          H  
ATOM  11620 3HG2 THR A 734     -21.845 -52.844  24.843  1.00129.430          H  
ATOM  11621  N   GLU A 735     -23.090 -50.569  20.846  1.00 77.790          N  
ATOM  11622  CA  GLU A 735     -23.025 -49.871  19.563  1.00 78.200          C  
ATOM  11623  C   GLU A 735     -24.148 -48.812  19.418  1.00 78.000          C  
ATOM  11624  O   GLU A 735     -25.293 -49.113  19.763  1.00 78.240          O  
ATOM  11625  CB  GLU A 735     -23.123 -50.898  18.423  1.00109.320          C  
ATOM  11626  CG  GLU A 735     -22.957 -50.339  17.002  1.00109.320          C  
ATOM  11627  CD  GLU A 735     -23.010 -51.385  15.953  1.00109.320          C  
ATOM  11628  OE1 GLU A 735     -23.184 -52.530  16.283  1.00109.320          O  
ATOM  11629  OE2 GLU A 735     -22.865 -51.043  14.805  1.00109.320          O  
ATOM  11630  H   GLU A 735     -23.303 -51.561  20.844  1.00 93.350          H  
ATOM  11631  HA  GLU A 735     -22.050 -49.407  19.525  1.00 93.840          H  
ATOM  11632 1HB  GLU A 735     -22.361 -51.669  18.568  1.00131.180          H  
ATOM  11633 2HB  GLU A 735     -24.093 -51.392  18.473  1.00131.180          H  
ATOM  11634 1HG  GLU A 735     -23.741 -49.610  16.802  1.00131.180          H  
ATOM  11635 2HG  GLU A 735     -22.004 -49.842  16.924  1.00131.180          H  
ATOM  11636  N   PHE A 736     -23.865 -47.589  18.893  1.00 77.590          N  
ATOM  11637  CA  PHE A 736     -22.546 -47.119  18.452  1.00 77.350          C  
ATOM  11638  C   PHE A 736     -21.829 -46.526  19.653  1.00 77.350          C  
ATOM  11639  O   PHE A 736     -22.396 -45.724  20.393  1.00 77.550          O  
ATOM  11640  CB  PHE A 736     -22.619 -46.078  17.338  1.00108.390          C  
ATOM  11641  CG  PHE A 736     -21.246 -45.830  16.752  1.00108.390          C  
ATOM  11642  CD1 PHE A 736     -20.755 -46.679  15.763  1.00108.390          C  
ATOM  11643  CD2 PHE A 736     -20.430 -44.815  17.198  1.00108.390          C  
ATOM  11644  CE1 PHE A 736     -19.490 -46.503  15.240  1.00108.390          C  
ATOM  11645  CE2 PHE A 736     -19.165 -44.646  16.675  1.00108.390          C  
ATOM  11646  CZ  PHE A 736     -18.700 -45.491  15.700  1.00108.390          C  
ATOM  11647  H   PHE A 736     -24.637 -46.945  18.809  1.00 93.110          H  
ATOM  11648  HA  PHE A 736     -21.955 -47.934  18.065  1.00 92.820          H  
ATOM  11649 1HB  PHE A 736     -23.284 -46.416  16.545  1.00130.060          H  
ATOM  11650 2HB  PHE A 736     -23.005 -45.135  17.729  1.00130.060          H  
ATOM  11651  HD1 PHE A 736     -21.382 -47.499  15.395  1.00130.060          H  
ATOM  11652  HD2 PHE A 736     -20.786 -44.145  17.988  1.00130.060          H  
ATOM  11653  HE1 PHE A 736     -19.114 -47.175  14.459  1.00130.060          H  
ATOM  11654  HE2 PHE A 736     -18.533 -43.847  17.044  1.00130.060          H  
ATOM  11655  HZ  PHE A 736     -17.709 -45.355  15.294  1.00130.060          H  
ATOM  11656  N   VAL A 737     -20.582 -46.912  19.826  1.00 77.150          N  
ATOM  11657  CA  VAL A 737     -19.772 -46.493  20.949  1.00 77.130          C  
ATOM  11658  C   VAL A 737     -19.641 -44.974  21.035  1.00 77.530          C  
ATOM  11659  O   VAL A 737     -19.374 -44.293  20.049  1.00 77.470          O  
ATOM  11660  CB  VAL A 737     -18.387 -47.173  20.831  1.00107.990          C  
ATOM  11661  CG1 VAL A 737     -17.604 -46.624  19.594  1.00107.990          C  
ATOM  11662  CG2 VAL A 737     -17.593 -47.020  22.141  1.00107.990          C  
ATOM  11663  H   VAL A 737     -20.195 -47.563  19.167  1.00 92.580          H  
ATOM  11664  HA  VAL A 737     -20.255 -46.854  21.860  1.00 92.560          H  
ATOM  11665  HB  VAL A 737     -18.554 -48.235  20.651  1.00129.590          H  
ATOM  11666 1HG1 VAL A 737     -16.659 -47.149  19.507  1.00129.590          H  
ATOM  11667 2HG1 VAL A 737     -18.185 -46.774  18.687  1.00129.590          H  
ATOM  11668 3HG1 VAL A 737     -17.395 -45.562  19.707  1.00129.590          H  
ATOM  11669 1HG2 VAL A 737     -16.646 -47.543  22.051  1.00129.590          H  
ATOM  11670 2HG2 VAL A 737     -17.402 -45.998  22.350  1.00129.590          H  
ATOM  11671 3HG2 VAL A 737     -18.167 -47.457  22.959  1.00129.590          H  
ATOM  11672  N   SER A 738     -19.783 -44.444  22.247  1.00 77.970          N  
ATOM  11673  CA  SER A 738     -19.708 -43.009  22.505  1.00 78.430          C  
ATOM  11674  C   SER A 738     -18.301 -42.407  22.425  1.00 78.450          C  
ATOM  11675  O   SER A 738     -18.151 -41.183  22.426  1.00 78.500          O  
ATOM  11676  CB  SER A 738     -20.299 -42.718  23.871  1.00109.620          C  
ATOM  11677  OG  SER A 738     -19.527 -43.297  24.890  1.00109.620          O  
ATOM  11678  H   SER A 738     -19.997 -45.054  23.025  1.00 93.560          H  
ATOM  11679  HA  SER A 738     -20.329 -42.511  21.757  1.00 94.120          H  
ATOM  11680 1HB  SER A 738     -20.340 -41.642  24.017  1.00131.540          H  
ATOM  11681 2HB  SER A 738     -21.320 -43.093  23.920  1.00131.540          H  
ATOM  11682  HG  SER A 738     -19.954 -43.052  25.721  1.00131.540          H  
ATOM  11683  N   SER A 739     -17.276 -43.246  22.370  1.00 78.430          N  
ATOM  11684  CA  SER A 739     -15.895 -42.775  22.323  1.00 78.510          C  
ATOM  11685  C   SER A 739     -15.454 -42.420  20.909  1.00 78.660          C  
ATOM  11686  O   SER A 739     -15.185 -43.288  20.068  1.00 78.820          O  
ATOM  11687  CB  SER A 739     -14.964 -43.825  22.878  1.00109.880          C  
ATOM  11688  OG  SER A 739     -13.635 -43.402  22.770  1.00109.880          O  
ATOM  11689  H   SER A 739     -17.480 -44.228  22.360  1.00 94.120          H  
ATOM  11690  HA  SER A 739     -15.816 -41.882  22.943  1.00 94.210          H  
ATOM  11691 1HB  SER A 739     -15.206 -44.017  23.920  1.00131.860          H  
ATOM  11692 2HB  SER A 739     -15.101 -44.761  22.329  1.00131.860          H  
ATOM  11693  HG  SER A 739     -13.102 -44.094  23.164  1.00131.860          H  
ATOM  11694  N   ASN A 740     -15.369 -41.119  20.666  1.00 78.650          N  
ATOM  11695  CA  ASN A 740     -15.059 -40.536  19.370  1.00 78.830          C  
ATOM  11696  C   ASN A 740     -14.096 -39.376  19.542  1.00 78.970          C  
ATOM  11697  O   ASN A 740     -14.422 -38.406  20.225  1.00 78.960          O  
ATOM  11698  CB  ASN A 740     -16.332 -40.075  18.695  1.00110.290          C  
ATOM  11699  CG  ASN A 740     -17.240 -41.211  18.315  1.00110.290          C  
ATOM  11700  OD1 ASN A 740     -16.972 -41.962  17.373  1.00110.290          O  
ATOM  11701  ND2 ASN A 740     -18.327 -41.343  19.029  1.00110.290          N  
ATOM  11702  H   ASN A 740     -15.577 -40.494  21.434  1.00 94.380          H  
ATOM  11703  HA  ASN A 740     -14.566 -41.285  18.749  1.00 94.600          H  
ATOM  11704 1HB  ASN A 740     -16.875 -39.416  19.371  1.00132.350          H  
ATOM  11705 2HB  ASN A 740     -16.083 -39.507  17.837  1.00132.350          H  
ATOM  11706 1HD2 ASN A 740     -18.977 -42.088  18.828  1.00132.350          H  
ATOM  11707 2HD2 ASN A 740     -18.511 -40.707  19.781  1.00132.350          H  
ATOM  11708  N   THR A 741     -12.907 -39.452  18.947  1.00 79.120          N  
ATOM  11709  CA  THR A 741     -11.935 -38.386  19.159  1.00 79.300          C  
ATOM  11710  C   THR A 741     -12.537 -37.026  18.843  1.00 79.700          C  
ATOM  11711  O   THR A 741     -13.028 -36.769  17.732  1.00 79.660          O  
ATOM  11712  CB  THR A 741     -10.684 -38.607  18.298  1.00110.950          C  
ATOM  11713  OG1 THR A 741     -10.098 -39.877  18.622  1.00110.950          O  
ATOM  11714  CG2 THR A 741      -9.662 -37.499  18.538  1.00110.950          C  
ATOM  11715  H   THR A 741     -12.655 -40.251  18.383  1.00 94.940          H  
ATOM  11716  HA  THR A 741     -11.642 -38.390  20.209  1.00 95.160          H  
ATOM  11717  HB  THR A 741     -10.977 -38.612  17.270  1.00133.140          H  
ATOM  11718  HG1 THR A 741      -9.403 -40.084  17.985  1.00133.140          H  
ATOM  11719 1HG2 THR A 741      -8.787 -37.673  17.920  1.00133.140          H  
ATOM  11720 2HG2 THR A 741     -10.088 -36.529  18.279  1.00133.140          H  
ATOM  11721 3HG2 THR A 741      -9.369 -37.499  19.585  1.00133.140          H  
ATOM  11722  N   ASP A 742     -12.449 -36.143  19.845  1.00 80.130          N  
ATOM  11723  CA  ASP A 742     -13.000 -34.797  19.820  1.00 80.580          C  
ATOM  11724  C   ASP A 742     -12.472 -33.934  20.976  1.00 80.570          C  
ATOM  11725  O   ASP A 742     -12.427 -34.368  22.127  1.00 80.670          O  
ATOM  11726  CB  ASP A 742     -14.534 -34.853  19.849  1.00112.630          C  
ATOM  11727  CG  ASP A 742     -15.181 -33.514  19.618  1.00112.630          C  
ATOM  11728  OD1 ASP A 742     -14.455 -32.527  19.633  1.00112.630          O  
ATOM  11729  OD2 ASP A 742     -16.381 -33.449  19.471  1.00112.630          O  
ATOM  11730  H   ASP A 742     -12.010 -36.463  20.697  1.00 96.160          H  
ATOM  11731  HA  ASP A 742     -12.699 -34.326  18.884  1.00 96.700          H  
ATOM  11732 1HB  ASP A 742     -14.884 -35.543  19.075  1.00135.160          H  
ATOM  11733 2HB  ASP A 742     -14.870 -35.252  20.800  1.00135.160          H  
ATOM  11734  N   ILE A 743     -12.063 -32.702  20.687  1.00 80.490          N  
ATOM  11735  CA  ILE A 743     -11.622 -31.777  21.744  1.00 80.490          C  
ATOM  11736  C   ILE A 743     -12.737 -31.541  22.779  1.00 80.750          C  
ATOM  11737  O   ILE A 743     -12.476 -31.314  23.972  1.00 80.930          O  
ATOM  11738  CB  ILE A 743     -11.163 -30.419  21.141  1.00112.690          C  
ATOM  11739  CG1 ILE A 743     -10.406 -29.590  22.238  1.00112.690          C  
ATOM  11740  CG2 ILE A 743     -12.362 -29.640  20.532  1.00112.690          C  
ATOM  11741  CD1 ILE A 743      -9.667 -28.346  21.734  1.00112.690          C  
ATOM  11742  H   ILE A 743     -12.117 -32.396  19.722  1.00 96.590          H  
ATOM  11743  HA  ILE A 743     -10.774 -32.225  22.257  1.00 96.590          H  
ATOM  11744  HB  ILE A 743     -10.448 -30.622  20.345  1.00135.220          H  
ATOM  11745 1HG1 ILE A 743     -11.118 -29.271  22.990  1.00135.220          H  
ATOM  11746 2HG1 ILE A 743      -9.675 -30.243  22.716  1.00135.220          H  
ATOM  11747 1HG2 ILE A 743     -12.021 -28.714  20.083  1.00135.220          H  
ATOM  11748 2HG2 ILE A 743     -12.841 -30.250  19.762  1.00135.220          H  
ATOM  11749 3HG2 ILE A 743     -13.083 -29.405  21.291  1.00135.220          H  
ATOM  11750 1HD1 ILE A 743      -9.175 -27.856  22.579  1.00135.220          H  
ATOM  11751 2HD1 ILE A 743      -8.916 -28.639  20.999  1.00135.220          H  
ATOM  11752 3HD1 ILE A 743     -10.360 -27.647  21.280  1.00135.220          H  
ATOM  11753  N   ILE A 744     -13.982 -31.623  22.314  1.00 80.800          N  
ATOM  11754  CA  ILE A 744     -15.149 -31.416  23.146  1.00 81.110          C  
ATOM  11755  C   ILE A 744     -15.280 -32.408  24.292  1.00 81.240          C  
ATOM  11756  O   ILE A 744     -16.006 -32.134  25.241  1.00 81.260          O  
ATOM  11757  CB  ILE A 744     -16.444 -31.341  22.304  1.00113.430          C  
ATOM  11758  CG1 ILE A 744     -16.376 -30.038  21.473  1.00113.430          C  
ATOM  11759  CG2 ILE A 744     -17.725 -31.373  23.201  1.00113.430          C  
ATOM  11760  CD1 ILE A 744     -17.386 -29.913  20.386  1.00113.430          C  
ATOM  11761  H   ILE A 744     -14.120 -31.826  21.310  1.00 96.960          H  
ATOM  11762  HA  ILE A 744     -15.043 -30.443  23.585  1.00 97.330          H  
ATOM  11763  HB  ILE A 744     -16.482 -32.169  21.615  1.00136.120          H  
ATOM  11764 1HG1 ILE A 744     -16.502 -29.211  22.132  1.00136.120          H  
ATOM  11765 2HG1 ILE A 744     -15.399 -29.974  21.017  1.00136.120          H  
ATOM  11766 1HG2 ILE A 744     -18.609 -31.303  22.584  1.00136.120          H  
ATOM  11767 2HG2 ILE A 744     -17.788 -32.303  23.757  1.00136.120          H  
ATOM  11768 3HG2 ILE A 744     -17.707 -30.534  23.899  1.00136.120          H  
ATOM  11769 1HD1 ILE A 744     -17.233 -28.969  19.867  1.00136.120          H  
ATOM  11770 2HD1 ILE A 744     -17.250 -30.746  19.683  1.00136.120          H  
ATOM  11771 3HD1 ILE A 744     -18.389 -29.939  20.787  1.00136.120          H  
ATOM  11772  N   VAL A 745     -14.615 -33.564  24.227  1.00 81.350          N  
ATOM  11773  CA  VAL A 745     -14.792 -34.521  25.308  1.00 81.490          C  
ATOM  11774  C   VAL A 745     -13.603 -34.658  26.254  1.00 81.900          C  
ATOM  11775  O   VAL A 745     -13.428 -35.701  26.890  1.00 81.840          O  
ATOM  11776  CB  VAL A 745     -15.236 -35.893  24.766  1.00114.030          C  
ATOM  11777  CG1 VAL A 745     -16.604 -35.734  24.098  1.00114.030          C  
ATOM  11778  CG2 VAL A 745     -14.237 -36.447  23.785  1.00114.030          C  
ATOM  11779  H   VAL A 745     -13.967 -33.753  23.454  1.00 97.620          H  
ATOM  11780  HA  VAL A 745     -15.606 -34.167  25.905  1.00 97.790          H  
ATOM  11781  HB  VAL A 745     -15.346 -36.582  25.604  1.00136.840          H  
ATOM  11782 1HG1 VAL A 745     -16.945 -36.702  23.735  1.00136.840          H  
ATOM  11783 2HG1 VAL A 745     -17.318 -35.343  24.813  1.00136.840          H  
ATOM  11784 3HG1 VAL A 745     -16.525 -35.041  23.258  1.00136.840          H  
ATOM  11785 1HG2 VAL A 745     -14.577 -37.418  23.423  1.00136.840          H  
ATOM  11786 2HG2 VAL A 745     -14.151 -35.777  22.958  1.00136.840          H  
ATOM  11787 3HG2 VAL A 745     -13.267 -36.561  24.266  1.00136.840          H  
ATOM  11788  N   GLY A 746     -12.810 -33.594  26.376  1.00 82.340          N  
ATOM  11789  CA  GLY A 746     -11.725 -33.568  27.348  1.00 82.770          C  
ATOM  11790  C   GLY A 746     -12.268 -33.222  28.746  1.00 82.940          C  
ATOM  11791  O   GLY A 746     -13.478 -33.265  28.975  1.00 82.660          O  
ATOM  11792  H   GLY A 746     -12.960 -32.787  25.765  1.00 98.810          H  
ATOM  11793 1HA  GLY A 746     -11.227 -34.538  27.372  1.00 99.320          H  
ATOM  11794 2HA  GLY A 746     -10.982 -32.830  27.048  1.00 99.320          H  
ATOM  11795  N   SER A 747     -11.364 -32.885  29.675  1.00 83.420          N  
ATOM  11796  CA  SER A 747     -11.700 -32.617  31.084  1.00 83.650          C  
ATOM  11797  C   SER A 747     -12.691 -31.471  31.281  1.00 83.690          C  
ATOM  11798  O   SER A 747     -12.687 -30.484  30.541  1.00 83.780          O  
ATOM  11799  CB  SER A 747     -10.432 -32.301  31.855  1.00117.020          C  
ATOM  11800  OG  SER A 747      -9.551 -33.397  31.860  1.00117.020          O  
ATOM  11801  H   SER A 747     -10.390 -32.852  29.415  1.00100.100          H  
ATOM  11802  HA  SER A 747     -12.148 -33.521  31.500  1.00100.380          H  
ATOM  11803 1HB  SER A 747      -9.944 -31.435  31.410  1.00140.420          H  
ATOM  11804 2HB  SER A 747     -10.697 -32.032  32.881  1.00140.420          H  
ATOM  11805  HG  SER A 747      -8.790 -33.121  32.380  1.00140.420          H  
ATOM  11806  N   ASN A 748     -13.550 -31.584  32.301  1.00 83.650          N  
ATOM  11807  CA  ASN A 748     -14.542 -30.528  32.514  1.00 83.730          C  
ATOM  11808  C   ASN A 748     -14.048 -29.297  33.268  1.00 84.270          C  
ATOM  11809  O   ASN A 748     -13.009 -29.937  33.452  1.00 84.350          O  
ATOM  11810  CB  ASN A 748     -15.775 -31.079  33.195  1.00117.190          C  
ATOM  11811  CG  ASN A 748     -16.490 -32.028  32.317  1.00117.190          C  
ATOM  11812  OD1 ASN A 748     -16.215 -32.048  31.130  1.00117.190          O  
ATOM  11813  ND2 ASN A 748     -17.401 -32.788  32.836  1.00117.190          N  
ATOM  11814  H   ASN A 748     -13.519 -32.393  32.906  1.00100.380          H  
ATOM  11815  HA  ASN A 748     -14.861 -30.178  31.534  1.00100.480          H  
ATOM  11816 1HB  ASN A 748     -15.505 -31.581  34.113  1.00140.630          H  
ATOM  11817 2HB  ASN A 748     -16.445 -30.254  33.453  1.00140.630          H  
ATOM  11818 1HD2 ASN A 748     -17.927 -33.429  32.238  1.00140.630          H  
ATOM  11819 2HD2 ASN A 748     -17.603 -32.737  33.815  1.00140.630          H  
ATOM  11820  N   TYR A 749     -14.343 -28.531  32.223  1.00 84.670          N  
ATOM  11821  CA  TYR A 749     -14.323 -27.076  32.326  1.00 85.270          C  
ATOM  11822  C   TYR A 749     -15.687 -26.566  32.810  1.00 85.420          C  
ATOM  11823  O   TYR A 749     -16.561 -27.368  33.139  1.00 85.560          O  
ATOM  11824  CB  TYR A 749     -13.894 -26.493  30.976  1.00119.140          C  
ATOM  11825  CG  TYR A 749     -13.811 -25.004  30.882  1.00119.140          C  
ATOM  11826  CD1 TYR A 749     -12.822 -24.294  31.556  1.00119.140          C  
ATOM  11827  CD2 TYR A 749     -14.699 -24.349  30.076  1.00119.140          C  
ATOM  11828  CE1 TYR A 749     -12.766 -22.922  31.423  1.00119.140          C  
ATOM  11829  CE2 TYR A 749     -14.650 -22.991  29.948  1.00119.140          C  
ATOM  11830  CZ  TYR A 749     -13.695 -22.271  30.612  1.00119.140          C  
ATOM  11831  OH  TYR A 749     -13.645 -20.898  30.465  1.00119.140          O  
ATOM  11832  H   TYR A 749     -14.038 -28.915  31.305  1.00101.600          H  
ATOM  11833  HA  TYR A 749     -13.581 -26.796  33.073  1.00102.320          H  
ATOM  11834 1HB  TYR A 749     -12.920 -26.904  30.706  1.00142.970          H  
ATOM  11835 2HB  TYR A 749     -14.593 -26.828  30.215  1.00142.970          H  
ATOM  11836  HD1 TYR A 749     -12.100 -24.815  32.185  1.00142.970          H  
ATOM  11837  HD2 TYR A 749     -15.449 -24.920  29.534  1.00142.970          H  
ATOM  11838  HE1 TYR A 749     -11.998 -22.353  31.947  1.00142.970          H  
ATOM  11839  HE2 TYR A 749     -15.373 -22.485  29.308  1.00142.970          H  
ATOM  11840  HH  TYR A 749     -12.946 -20.541  31.024  1.00142.970          H  
ATOM  11841  N   SER A 750     -15.850 -25.252  32.967  1.00 85.440          N  
ATOM  11842  CA  SER A 750     -17.118 -24.696  33.425  1.00 85.640          C  
ATOM  11843  C   SER A 750     -18.191 -24.509  32.337  1.00 86.130          C  
ATOM  11844  O   SER A 750     -19.383 -24.477  32.649  1.00 86.350          O  
ATOM  11845  CB  SER A 750     -16.854 -23.357  34.069  1.00119.820          C  
ATOM  11846  OG  SER A 750     -16.397 -22.434  33.117  1.00119.820          O  
ATOM  11847  H   SER A 750     -15.108 -24.604  32.741  1.00102.530          H  
ATOM  11848  HA  SER A 750     -17.522 -25.372  34.179  1.00102.770          H  
ATOM  11849 1HB  SER A 750     -17.768 -22.987  34.531  1.00143.780          H  
ATOM  11850 2HB  SER A 750     -16.111 -23.474  34.857  1.00143.780          H  
ATOM  11851  HG  SER A 750     -16.293 -21.600  33.585  1.00143.780          H  
ATOM  11852  N   SER A 751     -17.793 -24.408  31.066  1.00 86.330          N  
ATOM  11853  CA  SER A 751     -18.752 -24.195  29.982  1.00 86.780          C  
ATOM  11854  C   SER A 751     -18.268 -24.597  28.580  1.00 86.450          C  
ATOM  11855  O   SER A 751     -17.244 -24.090  28.115  1.00 85.920          O  
ATOM  11856  CB  SER A 751     -19.129 -22.737  29.891  1.00121.310          C  
ATOM  11857  OG  SER A 751     -19.979 -22.520  28.786  1.00121.310          O  
ATOM  11858  H   SER A 751     -16.808 -24.425  30.867  1.00103.600          H  
ATOM  11859  HA  SER A 751     -19.629 -24.762  30.265  1.00104.140          H  
ATOM  11860 1HB  SER A 751     -19.628 -22.428  30.809  1.00145.570          H  
ATOM  11861 2HB  SER A 751     -18.226 -22.133  29.788  1.00145.570          H  
ATOM  11862  HG  SER A 751     -20.149 -21.570  28.774  1.00145.570          H  
ATOM  11863  N   PRO A 752     -19.066 -25.359  27.804  1.00 86.790          N  
ATOM  11864  CA  PRO A 752     -18.773 -25.846  26.464  1.00 86.600          C  
ATOM  11865  C   PRO A 752     -18.625 -24.736  25.418  1.00 86.480          C  
ATOM  11866  O   PRO A 752     -18.256 -25.014  24.281  1.00 86.540          O  
ATOM  11867  CB  PRO A 752     -19.969 -26.756  26.158  1.00129.900          C  
ATOM  11868  CG  PRO A 752     -21.093 -26.232  27.008  1.00129.900          C  
ATOM  11869  CD  PRO A 752     -20.433 -25.734  28.274  1.00129.900          C  
ATOM  11870  HA  PRO A 752     -17.852 -26.435  26.507  1.00103.920          H  
ATOM  11871 1HB  PRO A 752     -20.200 -26.723  25.084  1.00155.880          H  
ATOM  11872 2HB  PRO A 752     -19.716 -27.801  26.399  1.00155.880          H  
ATOM  11873 1HG  PRO A 752     -21.642 -25.441  26.472  1.00155.880          H  
ATOM  11874 2HG  PRO A 752     -21.813 -27.040  27.206  1.00155.880          H  
ATOM  11875 1HD  PRO A 752     -21.009 -24.856  28.613  1.00155.880          H  
ATOM  11876 2HD  PRO A 752     -20.392 -26.535  29.032  1.00155.880          H  
ATOM  11877  N   SER A 753     -19.022 -23.502  25.754  1.00 86.340          N  
ATOM  11878  CA  SER A 753     -18.918 -22.396  24.809  1.00 86.260          C  
ATOM  11879  C   SER A 753     -17.484 -21.884  24.588  1.00 86.110          C  
ATOM  11880  O   SER A 753     -17.241 -21.099  23.667  1.00 86.290          O  
ATOM  11881  CB  SER A 753     -19.796 -21.247  25.263  1.00120.800          C  
ATOM  11882  OG  SER A 753     -19.329 -20.683  26.459  1.00120.800          O  
ATOM  11883  H   SER A 753     -19.352 -23.285  26.695  1.00103.610          H  
ATOM  11884  HA  SER A 753     -19.293 -22.748  23.848  1.00103.510          H  
ATOM  11885 1HB  SER A 753     -19.815 -20.486  24.484  1.00144.960          H  
ATOM  11886 2HB  SER A 753     -20.815 -21.603  25.398  1.00144.960          H  
ATOM  11887  HG  SER A 753     -19.895 -19.922  26.627  1.00144.960          H  
ATOM  11888  N   ASN A 754     -16.527 -22.307  25.417  1.00 85.800          N  
ATOM  11889  CA  ASN A 754     -15.147 -21.842  25.257  1.00 85.650          C  
ATOM  11890  C   ASN A 754     -14.433 -22.671  24.192  1.00 85.280          C  
ATOM  11891  O   ASN A 754     -14.172 -23.851  24.379  1.00 84.970          O  
ATOM  11892  CB  ASN A 754     -14.401 -21.840  26.581  1.00119.970          C  
ATOM  11893  CG  ASN A 754     -12.973 -21.254  26.515  1.00119.970          C  
ATOM  11894  OD1 ASN A 754     -12.238 -21.356  25.503  1.00119.970          O  
ATOM  11895  ND2 ASN A 754     -12.563 -20.631  27.609  1.00119.970          N  
ATOM  11896  H   ASN A 754     -16.767 -22.962  26.171  1.00102.960          H  
ATOM  11897  HA  ASN A 754     -15.173 -20.815  24.895  1.00102.780          H  
ATOM  11898 1HB  ASN A 754     -14.974 -21.258  27.301  1.00143.960          H  
ATOM  11899 2HB  ASN A 754     -14.352 -22.843  26.959  1.00143.960          H  
ATOM  11900 1HD2 ASN A 754     -11.647 -20.226  27.643  1.00143.960          H  
ATOM  11901 2HD2 ASN A 754     -13.163 -20.572  28.421  1.00143.960          H  
ATOM  11902  N   ILE A 755     -14.089 -22.053  23.073  1.00 85.330          N  
ATOM  11903  CA  ILE A 755     -13.486 -22.781  21.958  1.00 85.000          C  
ATOM  11904  C   ILE A 755     -12.232 -23.605  22.319  1.00 85.260          C  
ATOM  11905  O   ILE A 755     -11.878 -24.533  21.589  1.00 85.570          O  
ATOM  11906  CB  ILE A 755     -13.167 -21.806  20.797  1.00119.130          C  
ATOM  11907  CG1 ILE A 755     -12.877 -22.613  19.497  1.00119.130          C  
ATOM  11908  CG2 ILE A 755     -11.979 -20.882  21.172  1.00119.130          C  
ATOM  11909  CD1 ILE A 755     -12.882 -21.788  18.220  1.00119.130          C  
ATOM  11910  H   ILE A 755     -14.317 -21.072  22.979  1.00102.400          H  
ATOM  11911  HA  ILE A 755     -14.237 -23.477  21.592  1.00102.000          H  
ATOM  11912  HB  ILE A 755     -14.047 -21.191  20.610  1.00142.960          H  
ATOM  11913 1HG1 ILE A 755     -11.893 -23.077  19.580  1.00142.960          H  
ATOM  11914 2HG1 ILE A 755     -13.623 -23.401  19.402  1.00142.960          H  
ATOM  11915 1HG2 ILE A 755     -11.782 -20.183  20.369  1.00142.960          H  
ATOM  11916 2HG2 ILE A 755     -12.221 -20.323  22.073  1.00142.960          H  
ATOM  11917 3HG2 ILE A 755     -11.078 -21.471  21.348  1.00142.960          H  
ATOM  11918 1HD1 ILE A 755     -12.673 -22.441  17.372  1.00142.960          H  
ATOM  11919 2HD1 ILE A 755     -13.863 -21.330  18.089  1.00142.960          H  
ATOM  11920 3HD1 ILE A 755     -12.126 -21.013  18.263  1.00142.960          H  
ATOM  11921  N   SER A 756     -11.515 -23.224  23.380  1.00 85.160          N  
ATOM  11922  CA  SER A 756     -10.308 -23.937  23.788  1.00 85.450          C  
ATOM  11923  C   SER A 756     -10.500 -24.829  25.021  1.00 85.390          C  
ATOM  11924  O   SER A 756      -9.542 -25.462  25.478  1.00 85.190          O  
ATOM  11925  CB  SER A 756      -9.194 -22.944  24.082  1.00119.510          C  
ATOM  11926  OG  SER A 756      -8.813 -22.224  22.935  1.00119.510          O  
ATOM  11927  H   SER A 756     -11.846 -22.450  23.956  1.00102.190          H  
ATOM  11928  HA  SER A 756      -9.998 -24.573  22.960  1.00102.540          H  
ATOM  11929 1HB  SER A 756      -9.536 -22.250  24.851  1.00143.420          H  
ATOM  11930 2HB  SER A 756      -8.331 -23.473  24.485  1.00143.420          H  
ATOM  11931  HG  SER A 756      -8.094 -21.653  23.209  1.00143.420          H  
ATOM  11932  N   LYS A 757     -11.697 -24.821  25.611  1.00 85.590          N  
ATOM  11933  CA  LYS A 757     -11.984 -25.549  26.852  1.00 85.580          C  
ATOM  11934  C   LYS A 757     -13.430 -26.049  26.843  1.00 85.420          C  
ATOM  11935  O   LYS A 757     -14.358 -25.257  26.786  1.00 85.530          O  
ATOM  11936  CB  LYS A 757     -11.795 -24.640  28.071  1.00119.820          C  
ATOM  11937  CG  LYS A 757     -10.419 -24.007  28.318  1.00119.820          C  
ATOM  11938  CD  LYS A 757      -9.397 -25.030  28.802  1.00119.820          C  
ATOM  11939  CE  LYS A 757      -8.068 -24.372  29.133  1.00119.820          C  
ATOM  11940  NZ  LYS A 757      -7.046 -25.370  29.561  1.00119.820          N  
ATOM  11941  H   LYS A 757     -12.470 -24.346  25.136  1.00102.710          H  
ATOM  11942  HA  LYS A 757     -11.328 -26.414  26.920  1.00102.700          H  
ATOM  11943 1HB  LYS A 757     -12.525 -23.849  28.047  1.00143.780          H  
ATOM  11944 2HB  LYS A 757     -11.986 -25.234  28.937  1.00143.780          H  
ATOM  11945 1HG  LYS A 757     -10.058 -23.521  27.414  1.00143.780          H  
ATOM  11946 2HG  LYS A 757     -10.531 -23.241  29.082  1.00143.780          H  
ATOM  11947 1HD  LYS A 757      -9.781 -25.534  29.690  1.00143.780          H  
ATOM  11948 2HD  LYS A 757      -9.227 -25.773  28.027  1.00143.780          H  
ATOM  11949 1HE  LYS A 757      -7.703 -23.848  28.250  1.00143.780          H  
ATOM  11950 2HE  LYS A 757      -8.217 -23.650  29.936  1.00143.780          H  
ATOM  11951 1HZ  LYS A 757      -6.177 -24.898  29.771  1.00143.780          H  
ATOM  11952 2HZ  LYS A 757      -7.371 -25.856  30.386  1.00143.780          H  
ATOM  11953 3HZ  LYS A 757      -6.897 -26.035  28.815  1.00143.780          H  
ATOM  11954  N   PHE A 758     -13.656 -27.341  27.028  1.00 85.180          N  
ATOM  11955  CA  PHE A 758     -15.033 -27.823  26.914  1.00 85.040          C  
ATOM  11956  C   PHE A 758     -15.477 -28.693  28.046  1.00 84.660          C  
ATOM  11957  O   PHE A 758     -14.673 -29.035  28.916  1.00 84.360          O  
ATOM  11958  CB  PHE A 758     -15.187 -28.624  25.635  1.00119.110          C  
ATOM  11959  CG  PHE A 758     -14.915 -27.844  24.409  1.00119.110          C  
ATOM  11960  CD1 PHE A 758     -13.644 -27.798  23.872  1.00119.110          C  
ATOM  11961  CD2 PHE A 758     -15.924 -27.150  23.786  1.00119.110          C  
ATOM  11962  CE1 PHE A 758     -13.396 -27.075  22.744  1.00119.110          C  
ATOM  11963  CE2 PHE A 758     -15.676 -26.435  22.651  1.00119.110          C  
ATOM  11964  CZ  PHE A 758     -14.407 -26.403  22.128  1.00119.110          C  
ATOM  11965  H   PHE A 758     -12.890 -27.987  27.168  1.00102.220          H  
ATOM  11966  HA  PHE A 758     -15.694 -26.962  26.877  1.00102.050          H  
ATOM  11967 1HB  PHE A 758     -14.492 -29.466  25.667  1.00142.930          H  
ATOM  11968 2HB  PHE A 758     -16.190 -29.045  25.563  1.00142.930          H  
ATOM  11969  HD1 PHE A 758     -12.836 -28.339  24.361  1.00142.930          H  
ATOM  11970  HD2 PHE A 758     -16.934 -27.174  24.196  1.00142.930          H  
ATOM  11971  HE1 PHE A 758     -12.393 -27.035  22.326  1.00142.930          H  
ATOM  11972  HE2 PHE A 758     -16.488 -25.887  22.172  1.00142.930          H  
ATOM  11973  HZ  PHE A 758     -14.198 -25.834  21.229  1.00142.930          H  
ATOM  11974  N   THR A 759     -16.759 -29.075  28.004  1.00 84.700          N  
ATOM  11975  CA  THR A 759     -17.290 -29.981  28.990  1.00 84.410          C  
ATOM  11976  C   THR A 759     -18.003 -31.156  28.342  1.00 83.980          C  
ATOM  11977  O   THR A 759     -18.643 -31.007  27.296  1.00 84.200          O  
ATOM  11978  CB  THR A 759     -18.328 -29.277  29.860  1.00118.290          C  
ATOM  11979  OG1 THR A 759     -19.453 -28.918  29.047  1.00118.290          O  
ATOM  11980  CG2 THR A 759     -17.724 -28.034  30.420  1.00118.290          C  
ATOM  11981  H   THR A 759     -17.374 -28.739  27.279  1.00101.640          H  
ATOM  11982  HA  THR A 759     -16.468 -30.341  29.589  1.00101.290          H  
ATOM  11983  HB  THR A 759     -18.641 -29.936  30.667  1.00141.950          H  
ATOM  11984  HG1 THR A 759     -19.907 -29.720  28.744  1.00141.950          H  
ATOM  11985 1HG2 THR A 759     -18.445 -27.521  31.052  1.00141.950          H  
ATOM  11986 2HG2 THR A 759     -16.872 -28.336  30.992  1.00141.950          H  
ATOM  11987 3HG2 THR A 759     -17.412 -27.363  29.630  1.00141.950          H  
ATOM  11988  N   VAL A 760     -17.989 -32.291  29.030  1.00 83.400          N  
ATOM  11989  CA  VAL A 760     -18.697 -33.487  28.612  1.00 82.960          C  
ATOM  11990  C   VAL A 760     -19.467 -34.189  29.729  1.00 82.580          C  
ATOM  11991  O   VAL A 760     -18.986 -34.336  30.857  1.00 82.510          O  
ATOM  11992  CB  VAL A 760     -17.690 -34.424  27.920  1.00116.320          C  
ATOM  11993  CG1 VAL A 760     -16.512 -34.744  28.843  1.00116.320          C  
ATOM  11994  CG2 VAL A 760     -18.342 -35.725  27.495  1.00116.320          C  
ATOM  11995  H   VAL A 760     -17.403 -32.321  29.859  1.00100.080          H  
ATOM  11996  HA  VAL A 760     -19.421 -33.189  27.855  1.00 99.550          H  
ATOM  11997  HB  VAL A 760     -17.325 -33.908  27.059  1.00139.580          H  
ATOM  11998 1HG1 VAL A 760     -15.799 -35.380  28.317  1.00139.580          H  
ATOM  11999 2HG1 VAL A 760     -16.008 -33.822  29.134  1.00139.580          H  
ATOM  12000 3HG1 VAL A 760     -16.864 -35.261  29.734  1.00139.580          H  
ATOM  12001 1HG2 VAL A 760     -17.607 -36.343  26.986  1.00139.580          H  
ATOM  12002 2HG2 VAL A 760     -18.705 -36.262  28.362  1.00139.580          H  
ATOM  12003 3HG2 VAL A 760     -19.170 -35.520  26.820  1.00139.580          H  
ATOM  12004  N   ASN A 761     -20.679 -34.623  29.407  1.00 82.360          N  
ATOM  12005  CA  ASN A 761     -21.482 -35.393  30.342  1.00 81.990          C  
ATOM  12006  C   ASN A 761     -21.234 -36.867  30.106  1.00 81.660          C  
ATOM  12007  O   ASN A 761     -20.845 -37.271  29.011  1.00 81.450          O  
ATOM  12008  CB  ASN A 761     -22.944 -35.045  30.230  1.00114.930          C  
ATOM  12009  CG  ASN A 761     -23.226 -33.659  30.717  1.00114.930          C  
ATOM  12010  OD1 ASN A 761     -22.651 -33.206  31.712  1.00114.930          O  
ATOM  12011  ND2 ASN A 761     -24.104 -32.974  30.039  1.00114.930          N  
ATOM  12012  H   ASN A 761     -21.027 -34.448  28.475  1.00 98.830          H  
ATOM  12013  HA  ASN A 761     -21.149 -35.173  31.357  1.00 98.390          H  
ATOM  12014 1HB  ASN A 761     -23.261 -35.131  29.190  1.00137.920          H  
ATOM  12015 2HB  ASN A 761     -23.531 -35.755  30.812  1.00137.920          H  
ATOM  12016 1HD2 ASN A 761     -24.334 -32.041  30.318  1.00137.920          H  
ATOM  12017 2HD2 ASN A 761     -24.551 -33.377  29.240  1.00137.920          H  
ATOM  12018  N   ASN A 762     -21.486 -37.677  31.112  1.00 81.640          N  
ATOM  12019  CA  ASN A 762     -21.315 -39.109  30.960  1.00 81.360          C  
ATOM  12020  C   ASN A 762     -22.441 -39.722  30.141  1.00 81.560          C  
ATOM  12021  O   ASN A 762     -23.585 -39.267  30.224  1.00 81.520          O  
ATOM  12022  CB  ASN A 762     -21.236 -39.741  32.326  1.00114.020          C  
ATOM  12023  CG  ASN A 762     -19.997 -39.340  33.059  1.00114.020          C  
ATOM  12024  OD1 ASN A 762     -18.911 -39.240  32.476  1.00114.020          O  
ATOM  12025  ND2 ASN A 762     -20.134 -39.093  34.333  1.00114.020          N  
ATOM  12026  H   ASN A 762     -21.794 -37.289  31.991  1.00 97.970          H  
ATOM  12027  HA  ASN A 762     -20.382 -39.293  30.423  1.00 97.630          H  
ATOM  12028 1HB  ASN A 762     -22.093 -39.425  32.903  1.00136.820          H  
ATOM  12029 2HB  ASN A 762     -21.276 -40.826  32.234  1.00136.820          H  
ATOM  12030 1HD2 ASN A 762     -19.338 -38.820  34.876  1.00136.820          H  
ATOM  12031 2HD2 ASN A 762     -21.028 -39.184  34.770  1.00136.820          H  
ATOM  12032  N   LEU A 763     -22.099 -40.729  29.329  1.00 81.790          N  
ATOM  12033  CA  LEU A 763     -23.077 -41.476  28.543  1.00 82.050          C  
ATOM  12034  C   LEU A 763     -22.946 -42.991  28.809  1.00 82.750          C  
ATOM  12035  O   LEU A 763     -21.818 -43.452  28.976  1.00 82.990          O  
ATOM  12036  CB  LEU A 763     -22.894 -41.194  27.050  1.00114.770          C  
ATOM  12037  CG  LEU A 763     -23.084 -39.720  26.601  1.00114.770          C  
ATOM  12038  CD1 LEU A 763     -22.681 -39.600  25.142  1.00114.770          C  
ATOM  12039  CD2 LEU A 763     -24.557 -39.283  26.801  1.00114.770          C  
ATOM  12040  H   LEU A 763     -21.129 -41.007  29.292  1.00 98.150          H  
ATOM  12041  HA  LEU A 763     -24.029 -41.105  28.822  1.00 98.460          H  
ATOM  12042 1HB  LEU A 763     -21.888 -41.500  26.765  1.00137.720          H  
ATOM  12043 2HB  LEU A 763     -23.602 -41.807  26.497  1.00137.720          H  
ATOM  12044  HG  LEU A 763     -22.433 -39.068  27.192  1.00137.720          H  
ATOM  12045 1HD1 LEU A 763     -22.796 -38.565  24.821  1.00137.720          H  
ATOM  12046 2HD1 LEU A 763     -21.640 -39.895  25.031  1.00137.720          H  
ATOM  12047 3HD1 LEU A 763     -23.310 -40.243  24.531  1.00137.720          H  
ATOM  12048 1HD2 LEU A 763     -24.668 -38.251  26.475  1.00137.720          H  
ATOM  12049 2HD2 LEU A 763     -25.212 -39.921  26.210  1.00137.720          H  
ATOM  12050 3HD2 LEU A 763     -24.841 -39.343  27.846  1.00137.720          H  
ATOM  12051  N   ALA A 764     -24.043 -43.794  28.840  1.00 83.120          N  
ATOM  12052  CA  ALA A 764     -25.457 -43.415  28.691  1.00 83.840          C  
ATOM  12053  C   ALA A 764     -25.800 -42.467  29.804  1.00 84.000          C  
ATOM  12054  O   ALA A 764     -25.204 -42.558  30.867  1.00 83.790          O  
ATOM  12055  CB  ALA A 764     -26.357 -44.642  28.725  1.00117.090          C  
ATOM  12056  H   ALA A 764     -23.869 -44.772  29.012  1.00 99.740          H  
ATOM  12057  HA  ALA A 764     -25.590 -42.895  27.739  1.00100.610          H  
ATOM  12058 1HB  ALA A 764     -27.394 -44.329  28.622  1.00140.510          H  
ATOM  12059 2HB  ALA A 764     -26.098 -45.320  27.909  1.00140.510          H  
ATOM  12060 3HB  ALA A 764     -26.233 -45.163  29.674  1.00140.510          H  
ATOM  12061  N   GLU A 765     -26.673 -41.507  29.547  1.00 84.400          N  
ATOM  12062  CA  GLU A 765     -26.941 -40.498  30.552  1.00 84.580          C  
ATOM  12063  C   GLU A 765     -27.389 -41.041  31.926  1.00 84.730          C  
ATOM  12064  O   GLU A 765     -28.393 -41.764  31.997  1.00 84.950          O  
ATOM  12065  CB  GLU A 765     -28.011 -39.547  30.009  1.00118.340          C  
ATOM  12066  CG  GLU A 765     -28.363 -38.389  30.923  1.00118.340          C  
ATOM  12067  CD  GLU A 765     -29.332 -37.427  30.309  1.00118.340          C  
ATOM  12068  OE1 GLU A 765     -29.660 -37.588  29.158  1.00118.340          O  
ATOM  12069  OE2 GLU A 765     -29.756 -36.532  30.997  1.00118.340          O  
ATOM  12070  H   GLU A 765     -27.141 -41.465  28.654  1.00101.280          H  
ATOM  12071  HA  GLU A 765     -26.039 -39.913  30.631  1.00101.500          H  
ATOM  12072 1HB  GLU A 765     -27.670 -39.130  29.062  1.00142.010          H  
ATOM  12073 2HB  GLU A 765     -28.926 -40.104  29.811  1.00142.010          H  
ATOM  12074 1HG  GLU A 765     -28.819 -38.788  31.825  1.00142.010          H  
ATOM  12075 2HG  GLU A 765     -27.454 -37.864  31.211  1.00142.010          H  
ATOM  12076  N   PRO A 766     -26.632 -40.737  33.015  1.00 84.640          N  
ATOM  12077  CA  PRO A 766     -26.877 -41.000  34.426  1.00 84.830          C  
ATOM  12078  C   PRO A 766     -27.615 -39.794  34.961  1.00 85.240          C  
ATOM  12079  O   PRO A 766     -27.938 -38.896  34.184  1.00 85.410          O  
ATOM  12080  CB  PRO A 766     -25.468 -41.126  34.995  1.00127.250          C  
ATOM  12081  CG  PRO A 766     -24.689 -40.113  34.226  1.00127.250          C  
ATOM  12082  CD  PRO A 766     -25.279 -40.117  32.826  1.00127.250          C  
ATOM  12083  HA  PRO A 766     -27.457 -41.917  34.560  1.00101.800          H  
ATOM  12084 1HB  PRO A 766     -25.482 -40.912  36.077  1.00152.690          H  
ATOM  12085 2HB  PRO A 766     -25.095 -42.152  34.872  1.00152.690          H  
ATOM  12086 1HG  PRO A 766     -24.750 -39.127  34.707  1.00152.690          H  
ATOM  12087 2HG  PRO A 766     -23.638 -40.401  34.242  1.00152.690          H  
ATOM  12088 1HD  PRO A 766     -25.369 -39.064  32.500  1.00152.690          H  
ATOM  12089 2HD  PRO A 766     -24.633 -40.703  32.174  1.00152.690          H  
ATOM  12090  N   GLN A 767     -27.818 -39.717  36.268  1.00 85.440          N  
ATOM  12091  CA  GLN A 767     -28.288 -38.456  36.814  1.00 85.860          C  
ATOM  12092  C   GLN A 767     -27.295 -37.408  36.314  1.00 85.530          C  
ATOM  12093  O   GLN A 767     -26.120 -37.720  36.118  1.00 85.400          O  
ATOM  12094  CB  GLN A 767     -28.358 -38.504  38.349  1.00120.040          C  
ATOM  12095  CG  GLN A 767     -27.015 -38.716  39.062  1.00120.040          C  
ATOM  12096  CD  GLN A 767     -26.677 -40.192  39.233  1.00120.040          C  
ATOM  12097  OE1 GLN A 767     -27.067 -41.038  38.408  1.00120.040          O  
ATOM  12098  NE2 GLN A 767     -25.960 -40.514  40.301  1.00120.040          N  
ATOM  12099  H   GLN A 767     -27.600 -40.500  36.885  1.00102.530          H  
ATOM  12100  HA  GLN A 767     -29.274 -38.225  36.412  1.00103.030          H  
ATOM  12101 1HB  GLN A 767     -28.780 -37.572  38.718  1.00144.040          H  
ATOM  12102 2HB  GLN A 767     -29.027 -39.307  38.654  1.00144.040          H  
ATOM  12103 1HG  GLN A 767     -26.207 -38.243  38.511  1.00144.040          H  
ATOM  12104 2HG  GLN A 767     -27.082 -38.272  40.055  1.00144.040          H  
ATOM  12105 1HE2 GLN A 767     -25.710 -41.469  40.468  1.00144.040          H  
ATOM  12106 2HE2 GLN A 767     -25.669 -39.803  40.942  1.00144.040          H  
ATOM  12107  N   LYS A 768     -27.730 -36.167  36.133  1.00 85.430          N  
ATOM  12108  CA  LYS A 768     -26.831 -35.167  35.563  1.00 85.160          C  
ATOM  12109  C   LYS A 768     -25.441 -35.201  36.186  1.00 84.520          C  
ATOM  12110  O   LYS A 768     -25.285 -35.089  37.403  1.00 84.390          O  
ATOM  12111  CB  LYS A 768     -27.441 -33.773  35.734  1.00119.330          C  
ATOM  12112  CG  LYS A 768     -26.632 -32.629  35.120  1.00119.330          C  
ATOM  12113  CD  LYS A 768     -27.354 -31.285  35.284  1.00119.330          C  
ATOM  12114  CE  LYS A 768     -26.550 -30.146  34.667  1.00119.330          C  
ATOM  12115  NZ  LYS A 768     -27.236 -28.827  34.818  1.00119.330          N  
ATOM  12116  H   LYS A 768     -28.690 -35.938  36.337  1.00102.520          H  
ATOM  12117  HA  LYS A 768     -26.725 -35.378  34.497  1.00102.190          H  
ATOM  12118 1HB  LYS A 768     -28.435 -33.758  35.287  1.00143.200          H  
ATOM  12119 2HB  LYS A 768     -27.559 -33.562  36.798  1.00143.200          H  
ATOM  12120 1HG  LYS A 768     -25.658 -32.564  35.616  1.00143.200          H  
ATOM  12121 2HG  LYS A 768     -26.463 -32.827  34.062  1.00143.200          H  
ATOM  12122 1HD  LYS A 768     -28.334 -31.333  34.805  1.00143.200          H  
ATOM  12123 2HD  LYS A 768     -27.494 -31.082  36.344  1.00143.200          H  
ATOM  12124 1HE  LYS A 768     -25.578 -30.096  35.154  1.00143.200          H  
ATOM  12125 2HE  LYS A 768     -26.405 -30.348  33.606  1.00143.200          H  
ATOM  12126 1HZ  LYS A 768     -26.667 -28.105  34.397  1.00143.200          H  
ATOM  12127 2HZ  LYS A 768     -28.136 -28.856  34.359  1.00143.200          H  
ATOM  12128 3HZ  LYS A 768     -27.366 -28.622  35.799  1.00143.200          H  
ATOM  12129  N   ALA A 769     -24.428 -35.323  35.317  1.00 84.110          N  
ATOM  12130  CA  ALA A 769     -23.044 -35.376  35.747  1.00 83.500          C  
ATOM  12131  C   ALA A 769     -22.680 -34.066  36.448  1.00 83.410          C  
ATOM  12132  O   ALA A 769     -23.076 -33.004  35.965  1.00 83.280          O  
ATOM  12133  CB  ALA A 769     -22.127 -35.617  34.548  1.00117.140          C  
ATOM  12134  H   ALA A 769     -24.658 -35.409  34.339  1.00100.930          H  
ATOM  12135  HA  ALA A 769     -22.955 -36.209  36.435  1.00100.200          H  
ATOM  12136 1HB  ALA A 769     -21.087 -35.675  34.879  1.00140.570          H  
ATOM  12137 2HB  ALA A 769     -22.406 -36.550  34.064  1.00140.570          H  
ATOM  12138 3HB  ALA A 769     -22.232 -34.792  33.842  1.00140.570          H  
ATOM  12139  N   PRO A 770     -21.912 -34.099  37.552  1.00 83.490          N  
ATOM  12140  CA  PRO A 770     -21.445 -32.942  38.292  1.00 83.450          C  
ATOM  12141  C   PRO A 770     -20.305 -32.215  37.599  1.00 82.970          C  
ATOM  12142  O   PRO A 770     -19.504 -32.835  36.896  1.00 82.450          O  
ATOM  12143  CB  PRO A 770     -20.954 -33.567  39.600  1.00125.180          C  
ATOM  12144  CG  PRO A 770     -20.505 -34.962  39.206  1.00125.180          C  
ATOM  12145  CD  PRO A 770     -21.470 -35.392  38.119  1.00125.180          C  
ATOM  12146  HA  PRO A 770     -22.290 -32.261  38.470  1.00100.140          H  
ATOM  12147 1HB  PRO A 770     -20.126 -32.952  40.009  1.00150.210          H  
ATOM  12148 2HB  PRO A 770     -21.760 -33.563  40.347  1.00150.210          H  
ATOM  12149 1HG  PRO A 770     -19.461 -34.927  38.848  1.00150.210          H  
ATOM  12150 2HG  PRO A 770     -20.517 -35.627  40.082  1.00150.210          H  
ATOM  12151 1HD  PRO A 770     -20.921 -35.985  37.374  1.00150.210          H  
ATOM  12152 2HD  PRO A 770     -22.324 -35.936  38.564  1.00150.210          H  
ATOM  12153  N   SER A 771     -20.187 -30.924  37.883  1.00 83.230          N  
ATOM  12154  CA  SER A 771     -19.046 -30.112  37.489  1.00 82.930          C  
ATOM  12155  C   SER A 771     -17.948 -30.337  38.517  1.00 82.710          C  
ATOM  12156  O   SER A 771     -18.208 -30.913  39.578  1.00 82.890          O  
ATOM  12157  CB  SER A 771     -19.434 -28.649  37.426  1.00116.220          C  
ATOM  12158  OG  SER A 771     -19.739 -28.160  38.703  1.00116.220          O  
ATOM  12159  H   SER A 771     -20.902 -30.472  38.435  1.00 99.880          H  
ATOM  12160  HA  SER A 771     -18.687 -30.437  36.511  1.00 99.520          H  
ATOM  12161 1HB  SER A 771     -18.616 -28.072  36.997  1.00139.470          H  
ATOM  12162 2HB  SER A 771     -20.297 -28.532  36.773  1.00139.470          H  
ATOM  12163  HG  SER A 771     -19.963 -27.231  38.588  1.00139.470          H  
ATOM  12164  N   HIS A 772     -16.728 -29.881  38.246  1.00 82.370          N  
ATOM  12165  CA  HIS A 772     -15.696 -30.062  39.255  1.00 82.170          C  
ATOM  12166  C   HIS A 772     -14.587 -29.024  39.243  1.00 81.880          C  
ATOM  12167  O   HIS A 772     -14.396 -28.267  38.287  1.00 81.920          O  
ATOM  12168  CB  HIS A 772     -15.062 -31.455  39.159  1.00115.120          C  
ATOM  12169  CG  HIS A 772     -14.322 -31.732  37.893  1.00115.120          C  
ATOM  12170  ND1 HIS A 772     -13.016 -31.315  37.676  1.00115.120          N  
ATOM  12171  CD2 HIS A 772     -14.690 -32.418  36.791  1.00115.120          C  
ATOM  12172  CE1 HIS A 772     -12.626 -31.724  36.484  1.00115.120          C  
ATOM  12173  NE2 HIS A 772     -13.619 -32.410  35.929  1.00115.120          N  
ATOM  12174  H   HIS A 772     -16.525 -29.415  37.373  1.00 98.840          H  
ATOM  12175  HA  HIS A 772     -16.162 -29.995  40.237  1.00 98.600          H  
ATOM  12176 1HB  HIS A 772     -14.365 -31.593  39.984  1.00138.140          H  
ATOM  12177 2HB  HIS A 772     -15.840 -32.212  39.265  1.00138.140          H  
ATOM  12178  HD1 HIS A 772     -12.357 -30.952  38.377  1.00138.140          H  
ATOM  12179  HD2 HIS A 772     -15.611 -32.935  36.517  1.00138.140          H  
ATOM  12180  HE1 HIS A 772     -11.626 -31.489  36.123  1.00138.140          H  
ATOM  12181  N   GLN A 773     -13.864 -29.025  40.354  1.00 81.600          N  
ATOM  12182  CA  GLN A 773     -12.685 -28.218  40.619  1.00 81.340          C  
ATOM  12183  C   GLN A 773     -11.515 -28.582  39.711  1.00 81.570          C  
ATOM  12184  O   GLN A 773     -11.188 -29.764  39.547  1.00 81.990          O  
ATOM  12185  CB  GLN A 773     -12.297 -28.391  42.099  1.00113.980          C  
ATOM  12186  CG  GLN A 773     -11.011 -27.704  42.549  1.00113.980          C  
ATOM  12187  CD  GLN A 773     -11.079 -26.199  42.558  1.00113.980          C  
ATOM  12188  OE1 GLN A 773     -11.986 -25.598  43.143  1.00113.980          O  
ATOM  12189  NE2 GLN A 773     -10.109 -25.578  41.899  1.00113.980          N  
ATOM  12190  H   GLN A 773     -14.150 -29.669  41.078  1.00 97.920          H  
ATOM  12191  HA  GLN A 773     -12.938 -27.173  40.439  1.00 97.610          H  
ATOM  12192 1HB  GLN A 773     -13.104 -28.012  42.725  1.00136.780          H  
ATOM  12193 2HB  GLN A 773     -12.191 -29.452  42.317  1.00136.780          H  
ATOM  12194 1HG  GLN A 773     -10.803 -28.026  43.567  1.00136.780          H  
ATOM  12195 2HG  GLN A 773     -10.192 -28.009  41.906  1.00136.780          H  
ATOM  12196 1HE2 GLN A 773     -10.078 -24.577  41.863  1.00136.780          H  
ATOM  12197 2HE2 GLN A 773      -9.389 -26.135  41.411  1.00136.780          H  
ATOM  12198  N   GLN A 774     -10.873 -27.559  39.148  1.00 81.320          N  
ATOM  12199  CA  GLN A 774      -9.697 -27.750  38.311  1.00 81.540          C  
ATOM  12200  C   GLN A 774      -8.452 -27.887  39.179  1.00 81.740          C  
ATOM  12201  O   GLN A 774      -8.372 -27.327  40.276  1.00 82.040          O  
ATOM  12202  CB  GLN A 774      -9.544 -26.573  37.353  1.00114.070          C  
ATOM  12203  CG  GLN A 774     -10.713 -26.421  36.402  1.00114.070          C  
ATOM  12204  CD  GLN A 774     -10.807 -27.570  35.434  1.00114.070          C  
ATOM  12205  OE1 GLN A 774      -9.858 -27.817  34.688  1.00114.070          O  
ATOM  12206  NE2 GLN A 774     -11.921 -28.272  35.435  1.00114.070          N  
ATOM  12207  H   GLN A 774     -11.234 -26.625  39.290  1.00 97.580          H  
ATOM  12208  HA  GLN A 774      -9.816 -28.670  37.740  1.00 97.850          H  
ATOM  12209 1HB  GLN A 774      -9.442 -25.647  37.922  1.00136.880          H  
ATOM  12210 2HB  GLN A 774      -8.634 -26.693  36.766  1.00136.880          H  
ATOM  12211 1HG  GLN A 774     -11.640 -26.389  36.975  1.00136.880          H  
ATOM  12212 2HG  GLN A 774     -10.591 -25.499  35.833  1.00136.880          H  
ATOM  12213 1HE2 GLN A 774     -12.043 -29.043  34.761  1.00136.880          H  
ATOM  12214 2HE2 GLN A 774     -12.673 -28.046  36.070  1.00136.880          H  
ATOM  12215  N   ALA A 775      -7.450 -28.608  38.679  1.00 81.610          N  
ATOM  12216  CA  ALA A 775      -6.215 -28.813  39.439  1.00 81.790          C  
ATOM  12217  C   ALA A 775      -5.479 -27.526  39.801  1.00 82.030          C  
ATOM  12218  O   ALA A 775      -4.884 -27.438  40.877  1.00 81.950          O  
ATOM  12219  CB  ALA A 775      -5.270 -29.703  38.655  1.00114.430          C  
ATOM  12220  H   ALA A 775      -7.559 -29.039  37.770  1.00 97.930          H  
ATOM  12221  HA  ALA A 775      -6.486 -29.311  40.370  1.00 98.150          H  
ATOM  12222 1HB  ALA A 775      -4.375 -29.886  39.251  1.00137.320          H  
ATOM  12223 2HB  ALA A 775      -5.758 -30.650  38.433  1.00137.320          H  
ATOM  12224 3HB  ALA A 775      -4.991 -29.209  37.727  1.00137.320          H  
ATOM  12225  N   THR A 776      -5.481 -26.544  38.900  1.00 82.340          N  
ATOM  12226  CA  THR A 776      -4.766 -25.303  39.157  1.00 82.630          C  
ATOM  12227  C   THR A 776      -5.597 -24.082  38.807  1.00 82.310          C  
ATOM  12228  O   THR A 776      -6.530 -24.158  38.004  1.00 81.870          O  
ATOM  12229  CB  THR A 776      -3.443 -25.241  38.358  1.00115.570          C  
ATOM  12230  OG1 THR A 776      -3.728 -25.211  36.951  1.00115.570          O  
ATOM  12231  CG2 THR A 776      -2.575 -26.462  38.660  1.00115.570          C  
ATOM  12232  H   THR A 776      -5.984 -26.657  38.033  1.00 98.810          H  
ATOM  12233  HA  THR A 776      -4.532 -25.249  40.220  1.00 99.160          H  
ATOM  12234  HB  THR A 776      -2.901 -24.335  38.633  1.00138.680          H  
ATOM  12235  HG1 THR A 776      -4.104 -24.351  36.710  1.00138.680          H  
ATOM  12236 1HG2 THR A 776      -1.648 -26.393  38.095  1.00138.680          H  
ATOM  12237 2HG2 THR A 776      -2.350 -26.493  39.726  1.00138.680          H  
ATOM  12238 3HG2 THR A 776      -3.093 -27.368  38.375  1.00138.680          H  
ATOM  12239  N   THR A 777      -5.197 -22.939  39.364  1.00 82.610          N  
ATOM  12240  CA  THR A 777      -5.780 -21.639  39.059  1.00 82.440          C  
ATOM  12241  C   THR A 777      -5.533 -21.296  37.595  1.00 82.650          C  
ATOM  12242  O   THR A 777      -4.413 -21.444  37.102  1.00 82.740          O  
ATOM  12243  CB  THR A 777      -5.178 -20.542  39.972  1.00115.480          C  
ATOM  12244  OG1 THR A 777      -5.415 -20.882  41.349  1.00115.480          O  
ATOM  12245  CG2 THR A 777      -5.833 -19.194  39.685  1.00115.480          C  
ATOM  12246  H   THR A 777      -4.445 -22.965  40.037  1.00 99.130          H  
ATOM  12247  HA  THR A 777      -6.856 -21.685  39.225  1.00 98.930          H  
ATOM  12248  HB  THR A 777      -4.105 -20.469  39.798  1.00138.580          H  
ATOM  12249  HG1 THR A 777      -4.921 -20.282  41.918  1.00138.580          H  
ATOM  12250 1HG2 THR A 777      -5.404 -18.440  40.341  1.00138.580          H  
ATOM  12251 2HG2 THR A 777      -5.659 -18.901  38.653  1.00138.580          H  
ATOM  12252 3HG2 THR A 777      -6.904 -19.263  39.865  1.00138.580          H  
ATOM  12253  N   ALA A 778      -6.571 -20.849  36.895  1.00 82.780          N  
ATOM  12254  CA  ALA A 778      -6.426 -20.471  35.495  1.00 82.970          C  
ATOM  12255  C   ALA A 778      -5.464 -19.299  35.333  1.00 83.170          C  
ATOM  12256  O   ALA A 778      -5.448 -18.382  36.155  1.00 83.010          O  
ATOM  12257  CB  ALA A 778      -7.774 -20.101  34.908  1.00116.080          C  
ATOM  12258  H   ALA A 778      -7.468 -20.767  37.351  1.00 99.340          H  
ATOM  12259  HA  ALA A 778      -6.016 -21.325  34.955  1.00 99.560          H  
ATOM  12260 1HB  ALA A 778      -7.648 -19.840  33.855  1.00139.300          H  
ATOM  12261 2HB  ALA A 778      -8.453 -20.946  34.998  1.00139.300          H  
ATOM  12262 3HB  ALA A 778      -8.179 -19.246  35.445  1.00139.300          H  
ATOM  12263  N   GLY A 779      -4.688 -19.320  34.251  1.00 83.540          N  
ATOM  12264  CA  GLY A 779      -3.780 -18.230  33.925  1.00 83.860          C  
ATOM  12265  C   GLY A 779      -4.444 -17.300  32.921  1.00 84.020          C  
ATOM  12266  O   GLY A 779      -5.672 -17.283  32.802  1.00 84.190          O  
ATOM  12267  H   GLY A 779      -4.735 -20.116  33.633  1.00100.250          H  
ATOM  12268 1HA  GLY A 779      -3.522 -17.680  34.829  1.00100.630          H  
ATOM  12269 2HA  GLY A 779      -2.856 -18.629  33.511  1.00100.630          H  
ATOM  12270  N   SER A 780      -3.640 -16.544  32.179  1.00 84.010          N  
ATOM  12271  CA  SER A 780      -4.184 -15.600  31.215  1.00 84.180          C  
ATOM  12272  C   SER A 780      -3.156 -15.365  30.094  1.00 84.520          C  
ATOM  12273  O   SER A 780      -1.980 -15.685  30.280  1.00 84.800          O  
ATOM  12274  CB  SER A 780      -4.525 -14.305  31.931  1.00117.780          C  
ATOM  12275  OG  SER A 780      -3.373 -13.669  32.386  1.00117.780          O  
ATOM  12276  H   SER A 780      -2.639 -16.595  32.303  1.00100.810          H  
ATOM  12277  HA  SER A 780      -5.095 -16.031  30.826  1.00101.020          H  
ATOM  12278 1HB  SER A 780      -5.070 -13.645  31.273  1.00141.340          H  
ATOM  12279 2HB  SER A 780      -5.178 -14.523  32.777  1.00141.340          H  
ATOM  12280  HG  SER A 780      -3.672 -12.904  32.879  1.00141.340          H  
ATOM  12281  N   PRO A 781      -3.580 -14.887  28.899  1.00 84.530          N  
ATOM  12282  CA  PRO A 781      -2.727 -14.490  27.786  1.00 84.860          C  
ATOM  12283  C   PRO A 781      -1.798 -13.364  28.213  1.00 85.100          C  
ATOM  12284  O   PRO A 781      -2.191 -12.515  29.001  1.00 85.090          O  
ATOM  12285  CB  PRO A 781      -3.751 -13.984  26.754  1.00127.290          C  
ATOM  12286  CG  PRO A 781      -5.022 -14.721  27.077  1.00127.290          C  
ATOM  12287  CD  PRO A 781      -5.025 -14.862  28.576  1.00127.290          C  
ATOM  12288  HA  PRO A 781      -2.168 -15.352  27.418  1.00101.830          H  
ATOM  12289 1HB  PRO A 781      -3.863 -12.893  26.829  1.00152.750          H  
ATOM  12290 2HB  PRO A 781      -3.388 -14.202  25.736  1.00152.750          H  
ATOM  12291 1HG  PRO A 781      -5.890 -14.144  26.714  1.00152.750          H  
ATOM  12292 2HG  PRO A 781      -5.049 -15.690  26.563  1.00152.750          H  
ATOM  12293 1HD  PRO A 781      -5.512 -14.015  29.041  1.00152.750          H  
ATOM  12294 2HD  PRO A 781      -5.524 -15.811  28.792  1.00152.750          H  
ATOM  12295  N   LEU A 782      -0.587 -13.334  27.646  1.00 85.350          N  
ATOM  12296  CA  LEU A 782       0.413 -12.311  27.979  1.00 85.640          C  
ATOM  12297  C   LEU A 782      -0.153 -10.899  28.025  1.00 85.850          C  
ATOM  12298  O   LEU A 782       0.147 -10.140  28.947  1.00 86.090          O  
ATOM  12299  CB  LEU A 782       1.546 -12.339  26.946  1.00119.780          C  
ATOM  12300  CG  LEU A 782       2.712 -11.312  27.124  1.00119.780          C  
ATOM  12301  CD1 LEU A 782       3.487 -11.588  28.439  1.00119.780          C  
ATOM  12302  CD2 LEU A 782       3.614 -11.390  25.894  1.00119.780          C  
ATOM  12303  H   LEU A 782      -0.334 -14.066  26.996  1.00102.420          H  
ATOM  12304  HA  LEU A 782       0.812 -12.551  28.960  1.00102.770          H  
ATOM  12305 1HB  LEU A 782       1.976 -13.324  26.968  1.00143.740          H  
ATOM  12306 2HB  LEU A 782       1.119 -12.176  25.958  1.00143.740          H  
ATOM  12307  HG  LEU A 782       2.303 -10.296  27.185  1.00143.740          H  
ATOM  12308 1HD1 LEU A 782       4.286 -10.865  28.544  1.00143.740          H  
ATOM  12309 2HD1 LEU A 782       2.819 -11.496  29.290  1.00143.740          H  
ATOM  12310 3HD1 LEU A 782       3.906 -12.583  28.424  1.00143.740          H  
ATOM  12311 1HD2 LEU A 782       4.405 -10.663  25.966  1.00143.740          H  
ATOM  12312 2HD2 LEU A 782       4.031 -12.361  25.794  1.00143.740          H  
ATOM  12313 3HD2 LEU A 782       3.022 -11.182  25.013  1.00143.740          H  
ATOM  12314  N   ARG A 783      -1.009 -10.557  27.064  1.00 85.820          N  
ATOM  12315  CA  ARG A 783      -1.605  -9.230  26.961  1.00 86.040          C  
ATOM  12316  C   ARG A 783      -2.300  -8.761  28.246  1.00 86.110          C  
ATOM  12317  O   ARG A 783      -2.441  -7.558  28.490  1.00 86.330          O  
ATOM  12318  CB  ARG A 783      -2.615  -9.190  25.813  1.00120.370          C  
ATOM  12319  CG  ARG A 783      -3.380  -7.857  25.651  1.00120.370          C  
ATOM  12320  CD  ARG A 783      -2.468  -6.734  25.307  1.00120.370          C  
ATOM  12321  NE  ARG A 783      -3.150  -5.457  25.258  1.00120.370          N  
ATOM  12322  CZ  ARG A 783      -3.415  -4.681  26.340  1.00120.370          C  
ATOM  12323  NH1 ARG A 783      -3.081  -5.080  27.559  1.00120.370          N  
ATOM  12324  NH2 ARG A 783      -4.021  -3.513  26.171  1.00120.370          N  
ATOM  12325  H   ARG A 783      -1.209 -11.236  26.346  1.00102.980          H  
ATOM  12326  HA  ARG A 783      -0.794  -8.541  26.731  1.00103.250          H  
ATOM  12327 1HB  ARG A 783      -2.098  -9.393  24.876  1.00144.440          H  
ATOM  12328 2HB  ARG A 783      -3.355  -9.977  25.959  1.00144.440          H  
ATOM  12329 1HG  ARG A 783      -4.078  -7.963  24.823  1.00144.440          H  
ATOM  12330 2HG  ARG A 783      -3.944  -7.616  26.544  1.00144.440          H  
ATOM  12331 1HD  ARG A 783      -1.673  -6.656  26.023  1.00144.440          H  
ATOM  12332 2HD  ARG A 783      -2.038  -6.922  24.327  1.00144.440          H  
ATOM  12333  HE  ARG A 783      -3.426  -5.110  24.350  1.00144.440          H  
ATOM  12334 1HH1 ARG A 783      -2.634  -6.001  27.715  1.00144.440          H  
ATOM  12335 2HH1 ARG A 783      -3.286  -4.502  28.358  1.00144.440          H  
ATOM  12336 1HH2 ARG A 783      -4.280  -3.206  25.243  1.00144.440          H  
ATOM  12337 2HH2 ARG A 783      -4.226  -2.930  26.969  1.00144.440          H  
ATOM  12338  N   HIS A 784      -2.805  -9.707  29.034  1.00 85.930          N  
ATOM  12339  CA  HIS A 784      -3.545  -9.415  30.248  1.00 85.980          C  
ATOM  12340  C   HIS A 784      -2.617  -9.215  31.437  1.00 86.160          C  
ATOM  12341  O   HIS A 784      -3.059  -8.841  32.527  1.00 86.330          O  
ATOM  12342  CB  HIS A 784      -4.519 -10.553  30.557  1.00120.350          C  
ATOM  12343  CG  HIS A 784      -5.609 -10.726  29.538  1.00120.350          C  
ATOM  12344  ND1 HIS A 784      -6.574 -11.703  29.651  1.00120.350          N  
ATOM  12345  CD2 HIS A 784      -5.885 -10.059  28.386  1.00120.350          C  
ATOM  12346  CE1 HIS A 784      -7.394 -11.632  28.618  1.00120.350          C  
ATOM  12347  NE2 HIS A 784      -6.999 -10.644  27.840  1.00120.350          N  
ATOM  12348  H   HIS A 784      -2.629 -10.691  28.813  1.00103.120          H  
ATOM  12349  HA  HIS A 784      -4.116  -8.498  30.115  1.00103.180          H  
ATOM  12350 1HB  HIS A 784      -3.957 -11.487  30.613  1.00144.420          H  
ATOM  12351 2HB  HIS A 784      -4.979 -10.389  31.528  1.00144.420          H  
ATOM  12352  HD2 HIS A 784      -5.335  -9.220  27.967  1.00144.420          H  
ATOM  12353  HE1 HIS A 784      -8.252 -12.280  28.440  1.00144.420          H  
ATOM  12354  HE2 HIS A 784      -7.441 -10.360  26.976  1.00144.420          H  
ATOM  12355  N   LEU A 785      -1.337  -9.503  31.241  1.00 86.130          N  
ATOM  12356  CA  LEU A 785      -0.343  -9.382  32.283  1.00 86.300          C  
ATOM  12357  C   LEU A 785       0.464  -8.115  32.023  1.00 86.650          C  
ATOM  12358  O   LEU A 785       0.871  -7.414  32.954  1.00 86.860          O  
ATOM  12359  CB  LEU A 785       0.565 -10.618  32.241  1.00120.750          C  
ATOM  12360  CG  LEU A 785      -0.163 -11.998  32.420  1.00120.750          C  
ATOM  12361  CD1 LEU A 785       0.840 -13.115  32.236  1.00120.750          C  
ATOM  12362  CD2 LEU A 785      -0.827 -12.090  33.796  1.00120.750          C  
ATOM  12363  H   LEU A 785      -1.015  -9.791  30.321  1.00103.360          H  
ATOM  12364  HA  LEU A 785      -0.828  -9.285  33.250  1.00103.560          H  
ATOM  12365 1HB  LEU A 785       1.078 -10.633  31.280  1.00144.900          H  
ATOM  12366 2HB  LEU A 785       1.312 -10.523  33.027  1.00144.900          H  
ATOM  12367  HG  LEU A 785      -0.927 -12.109  31.640  1.00144.900          H  
ATOM  12368 1HD1 LEU A 785       0.327 -14.075  32.332  1.00144.900          H  
ATOM  12369 2HD1 LEU A 785       1.287 -13.045  31.249  1.00144.900          H  
ATOM  12370 3HD1 LEU A 785       1.617 -13.039  32.992  1.00144.900          H  
ATOM  12371 1HD2 LEU A 785      -1.319 -13.057  33.890  1.00144.900          H  
ATOM  12372 2HD2 LEU A 785      -0.072 -11.991  34.575  1.00144.900          H  
ATOM  12373 3HD2 LEU A 785      -1.569 -11.303  33.908  1.00144.900          H  
ATOM  12374  N   ILE A 786       0.685  -7.833  30.737  1.00 86.750          N  
ATOM  12375  CA  ILE A 786       1.472  -6.693  30.302  1.00 87.110          C  
ATOM  12376  C   ILE A 786       1.075  -6.340  28.857  1.00 87.690          C  
ATOM  12377  O   ILE A 786       0.783  -7.228  28.069  1.00 88.180          O  
ATOM  12378  CB  ILE A 786       2.979  -7.082  30.400  1.00121.810          C  
ATOM  12379  CG1 ILE A 786       3.938  -5.867  30.319  1.00121.810          C  
ATOM  12380  CG2 ILE A 786       3.335  -8.116  29.292  1.00121.810          C  
ATOM  12381  CD1 ILE A 786       3.964  -5.005  31.560  1.00121.810          C  
ATOM  12382  H   ILE A 786       0.317  -8.476  30.033  1.00104.100          H  
ATOM  12383  HA  ILE A 786       1.249  -5.848  30.945  1.00104.530          H  
ATOM  12384  HB  ILE A 786       3.145  -7.552  31.372  1.00146.170          H  
ATOM  12385 1HG1 ILE A 786       4.944  -6.239  30.155  1.00146.170          H  
ATOM  12386 2HG1 ILE A 786       3.667  -5.242  29.503  1.00146.170          H  
ATOM  12387 1HG2 ILE A 786       4.368  -8.429  29.400  1.00146.170          H  
ATOM  12388 2HG2 ILE A 786       2.682  -8.977  29.402  1.00146.170          H  
ATOM  12389 3HG2 ILE A 786       3.204  -7.703  28.300  1.00146.170          H  
ATOM  12390 1HD1 ILE A 786       4.672  -4.190  31.417  1.00146.170          H  
ATOM  12391 2HD1 ILE A 786       2.979  -4.589  31.751  1.00146.170          H  
ATOM  12392 3HD1 ILE A 786       4.271  -5.608  32.416  1.00146.170          H  
ATOM  12393  N   GLY A 787       1.151  -5.063  28.460  1.00 87.670          N  
ATOM  12394  CA  GLY A 787       0.854  -4.703  27.063  1.00 88.220          C  
ATOM  12395  C   GLY A 787       2.048  -4.968  26.139  1.00 89.040          C  
ATOM  12396  O   GLY A 787       1.984  -4.833  24.912  1.00 89.450          O  
ATOM  12397  H   GLY A 787       1.361  -4.327  29.121  1.00105.200          H  
ATOM  12398 1HA  GLY A 787      -0.002  -5.275  26.719  1.00105.860          H  
ATOM  12399 2HA  GLY A 787       0.576  -3.651  27.009  1.00105.860          H  
ATOM  12400  N   LYS A 788       3.151  -5.369  26.736  1.00 89.320          N  
ATOM  12401  CA  LYS A 788       4.382  -5.650  26.032  1.00 90.120          C  
ATOM  12402  C   LYS A 788       4.286  -7.035  25.425  1.00 90.400          C  
ATOM  12403  O   LYS A 788       4.908  -7.986  25.889  1.00 90.770          O  
ATOM  12404  CB  LYS A 788       5.581  -5.557  26.968  1.00125.850          C  
ATOM  12405  CG  LYS A 788       5.851  -4.179  27.529  1.00125.850          C  
ATOM  12406  CD  LYS A 788       7.054  -4.205  28.461  1.00125.850          C  
ATOM  12407  CE  LYS A 788       7.342  -2.830  29.044  1.00125.850          C  
ATOM  12408  NZ  LYS A 788       8.517  -2.847  29.966  1.00125.850          N  
ATOM  12409  H   LYS A 788       3.111  -5.489  27.732  1.00107.180          H  
ATOM  12410  HA  LYS A 788       4.503  -4.927  25.224  1.00108.140          H  
ATOM  12411 1HB  LYS A 788       5.458  -6.249  27.789  1.00151.020          H  
ATOM  12412 2HB  LYS A 788       6.476  -5.852  26.422  1.00151.020          H  
ATOM  12413 1HG  LYS A 788       6.047  -3.489  26.707  1.00151.020          H  
ATOM  12414 2HG  LYS A 788       4.979  -3.823  28.070  1.00151.020          H  
ATOM  12415 1HD  LYS A 788       6.864  -4.906  29.272  1.00151.020          H  
ATOM  12416 2HD  LYS A 788       7.928  -4.549  27.907  1.00151.020          H  
ATOM  12417 1HE  LYS A 788       7.541  -2.135  28.230  1.00151.020          H  
ATOM  12418 2HE  LYS A 788       6.465  -2.487  29.594  1.00151.020          H  
ATOM  12419 1HZ  LYS A 788       8.673  -1.917  30.330  1.00151.020          H  
ATOM  12420 2HZ  LYS A 788       8.338  -3.481  30.733  1.00151.020          H  
ATOM  12421 3HZ  LYS A 788       9.339  -3.153  29.464  1.00151.020          H  
ATOM  12422  N   ASN A 789       3.545  -7.122  24.339  1.00 90.250          N  
ATOM  12423  CA  ASN A 789       3.228  -8.383  23.675  1.00 90.510          C  
ATOM  12424  C   ASN A 789       4.463  -9.160  23.196  1.00 90.370          C  
ATOM  12425  O   ASN A 789       4.388 -10.355  22.914  1.00 90.730          O  
ATOM  12426  CB  ASN A 789       2.288  -8.124  22.526  1.00126.610          C  
ATOM  12427  CG  ASN A 789       0.898  -7.771  22.990  1.00126.610          C  
ATOM  12428  OD1 ASN A 789       0.485  -8.052  24.123  1.00126.610          O  
ATOM  12429  ND2 ASN A 789       0.165  -7.145  22.113  1.00126.610          N  
ATOM  12430  H   ASN A 789       3.077  -6.252  24.063  1.00108.300          H  
ATOM  12431  HA  ASN A 789       2.706  -9.007  24.397  1.00108.610          H  
ATOM  12432 1HB  ASN A 789       2.674  -7.301  21.922  1.00151.930          H  
ATOM  12433 2HB  ASN A 789       2.237  -9.005  21.889  1.00151.930          H  
ATOM  12434 1HD2 ASN A 789      -0.768  -6.874  22.336  1.00151.930          H  
ATOM  12435 2HD2 ASN A 789       0.538  -6.934  21.211  1.00151.930          H  
ATOM  12436  N   SER A 790       5.585  -8.461  23.054  1.00 89.830          N  
ATOM  12437  CA  SER A 790       6.857  -9.010  22.599  1.00 89.650          C  
ATOM  12438  C   SER A 790       7.650  -9.779  23.672  1.00 89.510          C  
ATOM  12439  O   SER A 790       8.641 -10.448  23.358  1.00 89.570          O  
ATOM  12440  CB  SER A 790       7.711  -7.884  22.056  1.00125.580          C  
ATOM  12441  OG  SER A 790       8.068  -6.986  23.076  1.00125.580          O  
ATOM  12442  H   SER A 790       5.559  -7.480  23.291  1.00107.800          H  
ATOM  12443  HA  SER A 790       6.640  -9.702  21.785  1.00107.580          H  
ATOM  12444 1HB  SER A 790       8.609  -8.299  21.603  1.00150.700          H  
ATOM  12445 2HB  SER A 790       7.162  -7.359  21.277  1.00150.700          H  
ATOM  12446  HG  SER A 790       8.639  -6.329  22.662  1.00150.700          H  
ATOM  12447  N   VAL A 791       7.205  -9.738  24.930  1.00 89.360          N  
ATOM  12448  CA  VAL A 791       7.936 -10.377  26.035  1.00 89.240          C  
ATOM  12449  C   VAL A 791       8.221 -11.850  25.828  1.00 88.980          C  
ATOM  12450  O   VAL A 791       9.283 -12.330  26.213  1.00 88.840          O  
ATOM  12451  CB  VAL A 791       7.195 -10.182  27.380  1.00124.980          C  
ATOM  12452  CG1 VAL A 791       7.781 -11.070  28.497  1.00124.980          C  
ATOM  12453  CG2 VAL A 791       7.342  -8.739  27.806  1.00124.980          C  
ATOM  12454  H   VAL A 791       6.353  -9.201  25.128  1.00107.230          H  
ATOM  12455  HA  VAL A 791       8.896  -9.866  26.119  1.00107.090          H  
ATOM  12456  HB  VAL A 791       6.166 -10.426  27.254  1.00149.980          H  
ATOM  12457 1HG1 VAL A 791       7.235 -10.884  29.420  1.00149.980          H  
ATOM  12458 2HG1 VAL A 791       7.686 -12.125  28.243  1.00149.980          H  
ATOM  12459 3HG1 VAL A 791       8.835 -10.829  28.642  1.00149.980          H  
ATOM  12460 1HG2 VAL A 791       6.812  -8.573  28.740  1.00149.980          H  
ATOM  12461 2HG2 VAL A 791       8.397  -8.507  27.940  1.00149.980          H  
ATOM  12462 3HG2 VAL A 791       6.943  -8.107  27.050  1.00149.980          H  
ATOM  12463  N   LEU A 792       7.273 -12.589  25.288  1.00 88.930          N  
ATOM  12464  CA  LEU A 792       7.452 -14.017  25.110  1.00 88.710          C  
ATOM  12465  C   LEU A 792       8.054 -14.456  23.774  1.00 88.300          C  
ATOM  12466  O   LEU A 792       8.225 -15.661  23.539  1.00 88.030          O  
ATOM  12467  CB  LEU A 792       6.118 -14.715  25.328  1.00124.280          C  
ATOM  12468  CG  LEU A 792       5.514 -14.624  26.754  1.00124.280          C  
ATOM  12469  CD1 LEU A 792       4.144 -15.274  26.739  1.00124.280          C  
ATOM  12470  CD2 LEU A 792       6.405 -15.317  27.781  1.00124.280          C  
ATOM  12471  H   LEU A 792       6.415 -12.141  24.989  1.00106.720          H  
ATOM  12472  HA  LEU A 792       8.145 -14.344  25.873  1.00106.450          H  
ATOM  12473 1HB  LEU A 792       5.397 -14.267  24.645  1.00149.140          H  
ATOM  12474 2HB  LEU A 792       6.224 -15.730  25.058  1.00149.140          H  
ATOM  12475  HG  LEU A 792       5.416 -13.589  27.033  1.00149.140          H  
ATOM  12476 1HD1 LEU A 792       3.695 -15.201  27.729  1.00149.140          H  
ATOM  12477 2HD1 LEU A 792       3.508 -14.774  26.015  1.00149.140          H  
ATOM  12478 3HD1 LEU A 792       4.240 -16.318  26.464  1.00149.140          H  
ATOM  12479 1HD2 LEU A 792       5.938 -15.235  28.763  1.00149.140          H  
ATOM  12480 2HD2 LEU A 792       6.513 -16.370  27.520  1.00149.140          H  
ATOM  12481 3HD2 LEU A 792       7.382 -14.855  27.826  1.00149.140          H  
ATOM  12482  N   ASN A 793       8.469 -13.514  22.917  1.00 88.280          N  
ATOM  12483  CA  ASN A 793       8.985 -13.896  21.597  1.00 87.940          C  
ATOM  12484  C   ASN A 793      10.177 -14.854  21.646  1.00 87.400          C  
ATOM  12485  O   ASN A 793      10.354 -15.661  20.733  1.00 87.460          O  
ATOM  12486  CB  ASN A 793       9.374 -12.678  20.779  1.00123.250          C  
ATOM  12487  CG  ASN A 793       8.202 -11.901  20.240  1.00123.250          C  
ATOM  12488  OD1 ASN A 793       7.054 -12.358  20.235  1.00123.250          O  
ATOM  12489  ND2 ASN A 793       8.486 -10.724  19.744  1.00123.250          N  
ATOM  12490  H   ASN A 793       8.400 -12.520  23.161  1.00105.940          H  
ATOM  12491  HA  ASN A 793       8.187 -14.418  21.067  1.00105.530          H  
ATOM  12492 1HB  ASN A 793       9.973 -12.009  21.402  1.00147.900          H  
ATOM  12493 2HB  ASN A 793       9.999 -12.992  19.945  1.00147.900          H  
ATOM  12494 1HD2 ASN A 793       7.760 -10.159  19.354  1.00147.900          H  
ATOM  12495 2HD2 ASN A 793       9.430 -10.390  19.753  1.00147.900          H  
ATOM  12496  N   SER A 794      11.004 -14.769  22.688  1.00 86.910          N  
ATOM  12497  CA  SER A 794      12.167 -15.634  22.846  1.00 86.400          C  
ATOM  12498  C   SER A 794      11.950 -16.705  23.923  1.00 86.300          C  
ATOM  12499  O   SER A 794      12.904 -17.365  24.344  1.00 86.520          O  
ATOM  12500  CB  SER A 794      13.386 -14.800  23.190  1.00121.160          C  
ATOM  12501  OG  SER A 794      13.209 -14.122  24.408  1.00121.160          O  
ATOM  12502  H   SER A 794      10.852 -14.064  23.402  1.00104.290          H  
ATOM  12503  HA  SER A 794      12.350 -16.140  21.898  1.00103.680          H  
ATOM  12504 1HB  SER A 794      14.261 -15.446  23.253  1.00145.400          H  
ATOM  12505 2HB  SER A 794      13.567 -14.081  22.393  1.00145.400          H  
ATOM  12506  HG  SER A 794      14.019 -13.628  24.557  1.00145.400          H  
ATOM  12507  N   SER A 795      10.708 -16.847  24.399  1.00 86.000          N  
ATOM  12508  CA  SER A 795      10.383 -17.777  25.480  1.00 85.890          C  
ATOM  12509  C   SER A 795       9.526 -18.970  25.066  1.00 85.450          C  
ATOM  12510  O   SER A 795       9.856 -20.113  25.400  1.00 85.350          O  
ATOM  12511  CB  SER A 795       9.657 -17.037  26.583  1.00120.290          C  
ATOM  12512  OG  SER A 795       9.297 -17.900  27.625  1.00120.290          O  
ATOM  12513  H   SER A 795       9.953 -16.306  23.982  1.00103.200          H  
ATOM  12514  HA  SER A 795      11.320 -18.163  25.881  1.00103.070          H  
ATOM  12515 1HB  SER A 795      10.285 -16.233  26.963  1.00144.350          H  
ATOM  12516 2HB  SER A 795       8.765 -16.587  26.170  1.00144.350          H  
ATOM  12517  HG  SER A 795       8.863 -17.353  28.284  1.00144.350          H  
ATOM  12518  N   THR A 796       8.413 -18.712  24.375  1.00 85.250          N  
ATOM  12519  CA  THR A 796       7.484 -19.790  24.019  1.00 84.870          C  
ATOM  12520  C   THR A 796       7.895 -20.578  22.793  1.00 84.970          C  
ATOM  12521  O   THR A 796       8.741 -20.163  22.000  1.00 84.890          O  
ATOM  12522  CB  THR A 796       6.052 -19.271  23.813  1.00118.970          C  
ATOM  12523  OG1 THR A 796       6.023 -18.331  22.730  1.00118.970          O  
ATOM  12524  CG2 THR A 796       5.579 -18.632  25.076  1.00118.970          C  
ATOM  12525  H   THR A 796       8.206 -17.748  24.101  1.00102.300          H  
ATOM  12526  HA  THR A 796       7.449 -20.494  24.850  1.00101.840          H  
ATOM  12527  HB  THR A 796       5.391 -20.097  23.565  1.00142.760          H  
ATOM  12528  HG1 THR A 796       6.172 -18.806  21.892  1.00142.760          H  
ATOM  12529 1HG2 THR A 796       4.563 -18.266  24.939  1.00142.760          H  
ATOM  12530 2HG2 THR A 796       5.597 -19.349  25.866  1.00142.760          H  
ATOM  12531 3HG2 THR A 796       6.229 -17.831  25.331  1.00142.760          H  
ATOM  12532  N   ALA A 797       7.215 -21.699  22.610  1.00 85.170          N  
ATOM  12533  CA  ALA A 797       7.399 -22.591  21.485  1.00 85.300          C  
ATOM  12534  C   ALA A 797       7.026 -21.923  20.187  1.00 85.050          C  
ATOM  12535  O   ALA A 797       6.185 -21.020  20.154  1.00 85.140          O  
ATOM  12536  CB  ALA A 797       6.545 -23.838  21.638  1.00119.370          C  
ATOM  12537  H   ALA A 797       6.528 -21.964  23.322  1.00102.200          H  
ATOM  12538  HA  ALA A 797       8.453 -22.872  21.443  1.00102.360          H  
ATOM  12539 1HB  ALA A 797       6.719 -24.506  20.793  1.00143.240          H  
ATOM  12540 2HB  ALA A 797       6.800 -24.347  22.559  1.00143.240          H  
ATOM  12541 3HB  ALA A 797       5.509 -23.551  21.668  1.00143.240          H  
ATOM  12542  N   GLU A 798       7.581 -22.426  19.091  1.00 84.770          N  
ATOM  12543  CA  GLU A 798       7.231 -21.976  17.742  1.00 84.500          C  
ATOM  12544  C   GLU A 798       5.751 -22.278  17.443  1.00 84.140          C  
ATOM  12545  O   GLU A 798       5.157 -21.725  16.520  1.00 83.970          O  
ATOM  12546  CB  GLU A 798       8.156 -22.633  16.707  1.00118.410          C  
ATOM  12547  CG  GLU A 798       8.038 -24.163  16.566  1.00118.410          C  
ATOM  12548  CD  GLU A 798       8.874 -24.946  17.571  1.00118.410          C  
ATOM  12549  OE1 GLU A 798       9.219 -24.387  18.595  1.00118.410          O  
ATOM  12550  OE2 GLU A 798       9.156 -26.090  17.316  1.00118.410          O  
ATOM  12551  H   GLU A 798       8.299 -23.150  19.186  1.00101.720          H  
ATOM  12552  HA  GLU A 798       7.373 -20.896  17.693  1.00101.400          H  
ATOM  12553 1HB  GLU A 798       7.954 -22.203  15.726  1.00142.090          H  
ATOM  12554 2HB  GLU A 798       9.194 -22.402  16.950  1.00142.090          H  
ATOM  12555 1HG  GLU A 798       7.005 -24.452  16.656  1.00142.090          H  
ATOM  12556 2HG  GLU A 798       8.359 -24.435  15.562  1.00142.090          H  
ATOM  12557  N   HIS A 799       5.170 -23.147  18.272  1.00 84.050          N  
ATOM  12558  CA  HIS A 799       3.785 -23.583  18.230  1.00 83.740          C  
ATOM  12559  C   HIS A 799       2.943 -22.809  19.261  1.00 83.900          C  
ATOM  12560  O   HIS A 799       1.787 -23.156  19.508  1.00 84.080          O  
ATOM  12561  CB  HIS A 799       3.701 -25.071  18.576  1.00117.360          C  
ATOM  12562  CG  HIS A 799       4.441 -25.956  17.637  1.00117.360          C  
ATOM  12563  ND1 HIS A 799       4.005 -26.231  16.358  1.00117.360          N  
ATOM  12564  CD2 HIS A 799       5.603 -26.625  17.793  1.00117.360          C  
ATOM  12565  CE1 HIS A 799       4.874 -27.032  15.768  1.00117.360          C  
ATOM  12566  NE2 HIS A 799       5.851 -27.283  16.619  1.00117.360          N  
ATOM  12567  H   HIS A 799       5.773 -23.550  18.971  1.00100.860          H  
ATOM  12568  HA  HIS A 799       3.368 -23.413  17.239  1.00100.490          H  
ATOM  12569 1HB  HIS A 799       4.094 -25.232  19.578  1.00140.830          H  
ATOM  12570 2HB  HIS A 799       2.655 -25.381  18.581  1.00140.830          H  
ATOM  12571  HD2 HIS A 799       6.236 -26.635  18.682  1.00140.830          H  
ATOM  12572  HE1 HIS A 799       4.801 -27.416  14.753  1.00140.830          H  
ATOM  12573  HE2 HIS A 799       6.664 -27.860  16.446  1.00140.830          H  
ATOM  12574  N   SER A 800       3.547 -21.779  19.880  1.00 83.870          N  
ATOM  12575  CA  SER A 800       2.997 -20.856  20.897  1.00 84.050          C  
ATOM  12576  C   SER A 800       2.921 -21.392  22.337  1.00 83.850          C  
ATOM  12577  O   SER A 800       2.766 -20.611  23.280  1.00 83.960          O  
ATOM  12578  CB  SER A 800       1.608 -20.393  20.500  1.00117.600          C  
ATOM  12579  OG  SER A 800       0.638 -21.312  20.913  1.00117.600          O  
ATOM  12580  H   SER A 800       4.511 -21.574  19.628  1.00100.640          H  
ATOM  12581  HA  SER A 800       3.651 -19.982  20.914  1.00100.860          H  
ATOM  12582 1HB  SER A 800       1.408 -19.423  20.948  1.00141.120          H  
ATOM  12583 2HB  SER A 800       1.562 -20.272  19.420  1.00141.120          H  
ATOM  12584  HG  SER A 800       0.845 -22.128  20.434  1.00141.120          H  
ATOM  12585  N   SER A 801       3.079 -22.696  22.522  1.00 83.590          N  
ATOM  12586  CA  SER A 801       2.991 -23.303  23.841  1.00 83.450          C  
ATOM  12587  C   SER A 801       4.035 -22.754  24.833  1.00 83.470          C  
ATOM  12588  O   SER A 801       5.188 -22.504  24.465  1.00 83.420          O  
ATOM  12589  CB  SER A 801       3.164 -24.813  23.727  1.00116.890          C  
ATOM  12590  OG  SER A 801       2.104 -25.401  23.015  1.00116.890          O  
ATOM  12591  H   SER A 801       3.192 -23.290  21.715  1.00100.310          H  
ATOM  12592  HA  SER A 801       1.985 -23.109  24.190  1.00100.140          H  
ATOM  12593 1HB  SER A 801       4.103 -25.025  23.222  1.00140.260          H  
ATOM  12594 2HB  SER A 801       3.227 -25.250  24.721  1.00140.260          H  
ATOM  12595  HG  SER A 801       2.311 -26.340  22.960  1.00140.260          H  
ATOM  12596  N   PRO A 802       3.663 -22.539  26.107  1.00 83.560          N  
ATOM  12597  CA  PRO A 802       4.524 -22.089  27.183  1.00 83.660          C  
ATOM  12598  C   PRO A 802       5.413 -23.199  27.688  1.00 83.500          C  
ATOM  12599  O   PRO A 802       5.082 -24.375  27.528  1.00 83.260          O  
ATOM  12600  CB  PRO A 802       3.521 -21.661  28.259  1.00125.490          C  
ATOM  12601  CG  PRO A 802       2.329 -22.562  28.038  1.00125.490          C  
ATOM  12602  CD  PRO A 802       2.257 -22.757  26.530  1.00125.490          C  
ATOM  12603  HA  PRO A 802       5.125 -21.247  26.841  1.00100.390          H  
ATOM  12604 1HB  PRO A 802       3.975 -21.788  29.259  1.00150.590          H  
ATOM  12605 2HB  PRO A 802       3.283 -20.594  28.148  1.00150.590          H  
ATOM  12606 1HG  PRO A 802       2.475 -23.513  28.576  1.00150.590          H  
ATOM  12607 2HG  PRO A 802       1.421 -22.098  28.453  1.00150.590          H  
ATOM  12608 1HD  PRO A 802       1.937 -23.791  26.329  1.00150.590          H  
ATOM  12609 2HD  PRO A 802       1.586 -22.000  26.085  1.00150.590          H  
ATOM  12610  N   TYR A 803       6.488 -22.812  28.351  1.00 83.680          N  
ATOM  12611  CA  TYR A 803       7.376 -23.730  29.042  1.00 83.570          C  
ATOM  12612  C   TYR A 803       7.474 -23.290  30.491  1.00 83.620          C  
ATOM  12613  O   TYR A 803       7.244 -22.122  30.796  1.00 83.210          O  
ATOM  12614  CB  TYR A 803       8.770 -23.773  28.412  1.00117.040          C  
ATOM  12615  CG  TYR A 803       8.820 -24.270  26.989  1.00117.040          C  
ATOM  12616  CD1 TYR A 803       8.885 -23.381  25.935  1.00117.040          C  
ATOM  12617  CD2 TYR A 803       8.799 -25.626  26.741  1.00117.040          C  
ATOM  12618  CE1 TYR A 803       8.945 -23.854  24.645  1.00117.040          C  
ATOM  12619  CE2 TYR A 803       8.848 -26.098  25.453  1.00117.040          C  
ATOM  12620  CZ  TYR A 803       8.923 -25.219  24.405  1.00117.040          C  
ATOM  12621  OH  TYR A 803       8.973 -25.698  23.112  1.00117.040          O  
ATOM  12622  H   TYR A 803       6.698 -21.824  28.409  1.00100.420          H  
ATOM  12623  HA  TYR A 803       6.944 -24.731  29.020  1.00100.280          H  
ATOM  12624 1HB  TYR A 803       9.198 -22.770  28.432  1.00140.450          H  
ATOM  12625 2HB  TYR A 803       9.417 -24.410  29.015  1.00140.450          H  
ATOM  12626  HD1 TYR A 803       8.902 -22.308  26.123  1.00140.450          H  
ATOM  12627  HD2 TYR A 803       8.738 -26.322  27.566  1.00140.450          H  
ATOM  12628  HE1 TYR A 803       9.014 -23.158  23.826  1.00140.450          H  
ATOM  12629  HE2 TYR A 803       8.828 -27.171  25.267  1.00140.450          H  
ATOM  12630  HH  TYR A 803       9.000 -26.658  23.126  1.00140.450          H  
ATOM  12631  N   SER A 804       7.804 -24.225  31.373  1.00 84.130          N  
ATOM  12632  CA  SER A 804       7.982 -23.945  32.798  1.00 84.310          C  
ATOM  12633  C   SER A 804       9.030 -22.878  33.066  1.00 84.110          C  
ATOM  12634  O   SER A 804      10.092 -22.850  32.431  1.00 84.130          O  
ATOM  12635  CB  SER A 804       8.417 -25.185  33.538  1.00117.960          C  
ATOM  12636  OG  SER A 804       8.700 -24.887  34.878  1.00117.960          O  
ATOM  12637  H   SER A 804       7.947 -25.170  31.050  1.00100.960          H  
ATOM  12638  HA  SER A 804       7.032 -23.595  33.206  1.00101.170          H  
ATOM  12639 1HB  SER A 804       7.637 -25.945  33.485  1.00141.550          H  
ATOM  12640 2HB  SER A 804       9.312 -25.596  33.063  1.00141.550          H  
ATOM  12641  HG  SER A 804       9.097 -25.688  35.243  1.00141.550          H  
ATOM  12642  N   GLU A 805       8.750 -22.016  34.060  1.00 83.950          N  
ATOM  12643  CA  GLU A 805       9.672 -20.962  34.484  1.00 83.790          C  
ATOM  12644  C   GLU A 805      10.942 -21.537  35.110  1.00 83.930          C  
ATOM  12645  O   GLU A 805      11.921 -20.816  35.309  1.00 83.850          O  
ATOM  12646  CB  GLU A 805       8.982 -19.991  35.465  1.00117.370          C  
ATOM  12647  CG  GLU A 805       8.598 -20.565  36.847  1.00117.370          C  
ATOM  12648  CD  GLU A 805       7.258 -21.248  36.870  1.00117.370          C  
ATOM  12649  OE1 GLU A 805       6.793 -21.636  35.821  1.00117.370          O  
ATOM  12650  OE2 GLU A 805       6.698 -21.376  37.931  1.00117.370          O  
ATOM  12651  H   GLU A 805       7.848 -22.097  34.546  1.00100.740          H  
ATOM  12652  HA  GLU A 805       9.962 -20.397  33.603  1.00100.550          H  
ATOM  12653 1HB  GLU A 805       9.636 -19.135  35.634  1.00140.840          H  
ATOM  12654 2HB  GLU A 805       8.071 -19.612  35.003  1.00140.840          H  
ATOM  12655 1HG  GLU A 805       9.354 -21.269  37.184  1.00140.840          H  
ATOM  12656 2HG  GLU A 805       8.583 -19.744  37.560  1.00140.840          H  
ATOM  12657  N   ASP A 806      10.884 -22.817  35.473  1.00 84.180          N  
ATOM  12658  CA  ASP A 806      11.991 -23.586  36.020  1.00 84.220          C  
ATOM  12659  C   ASP A 806      12.544 -24.322  34.774  1.00 84.300          C  
ATOM  12660  O   ASP A 806      11.909 -25.286  34.332  1.00 84.630          O  
ATOM  12661  CB  ASP A 806      11.486 -24.578  37.076  1.00117.890          C  
ATOM  12662  CG  ASP A 806      12.580 -25.323  37.803  1.00117.890          C  
ATOM  12663  OD1 ASP A 806      13.720 -25.055  37.543  1.00117.890          O  
ATOM  12664  OD2 ASP A 806      12.270 -26.168  38.616  1.00117.890          O  
ATOM  12665  H   ASP A 806      10.012 -23.305  35.297  1.00101.020          H  
ATOM  12666  HA  ASP A 806      12.722 -22.931  36.466  1.00101.060          H  
ATOM  12667 1HB  ASP A 806      10.895 -24.027  37.818  1.00141.470          H  
ATOM  12668 2HB  ASP A 806      10.823 -25.297  36.612  1.00141.470          H  
ATOM  12669  N   PRO A 807      13.658 -23.886  34.140  1.00 84.050          N  
ATOM  12670  CA  PRO A 807      14.117 -24.370  32.849  1.00 84.140          C  
ATOM  12671  C   PRO A 807      14.248 -25.887  32.810  1.00 84.410          C  
ATOM  12672  O   PRO A 807      14.829 -26.505  33.693  1.00 84.510          O  
ATOM  12673  CB  PRO A 807      15.508 -23.721  32.739  1.00126.210          C  
ATOM  12674  CG  PRO A 807      15.402 -22.470  33.559  1.00126.210          C  
ATOM  12675  CD  PRO A 807      14.534 -22.867  34.747  1.00126.210          C  
ATOM  12676  HA  PRO A 807      13.445 -24.022  32.065  1.00100.970          H  
ATOM  12677 1HB  PRO A 807      16.287 -24.413  33.082  1.00151.450          H  
ATOM  12678 2HB  PRO A 807      15.729 -23.501  31.684  1.00151.450          H  
ATOM  12679 1HG  PRO A 807      16.405 -22.125  33.863  1.00151.450          H  
ATOM  12680 2HG  PRO A 807      14.952 -21.665  32.965  1.00151.450          H  
ATOM  12681 1HD  PRO A 807      15.127 -23.315  35.570  1.00151.450          H  
ATOM  12682 2HD  PRO A 807      13.997 -21.981  35.053  1.00151.450          H  
ATOM  12683  N   ILE A 808      13.790 -26.464  31.708  1.00 84.580          N  
ATOM  12684  CA  ILE A 808      13.781 -27.906  31.490  1.00 84.880          C  
ATOM  12685  C   ILE A 808      15.186 -28.472  31.503  1.00 85.010          C  
ATOM  12686  O   ILE A 808      15.433 -29.550  32.051  1.00 84.870          O  
ATOM  12687  CB  ILE A 808      13.091 -28.236  30.148  1.00118.710          C  
ATOM  12688  CG1 ILE A 808      11.577 -27.895  30.279  1.00118.710          C  
ATOM  12689  CG2 ILE A 808      13.303 -29.730  29.792  1.00118.710          C  
ATOM  12690  CD1 ILE A 808      10.814 -27.868  28.966  1.00118.710          C  
ATOM  12691  H   ILE A 808      13.373 -25.862  31.010  1.00101.500          H  
ATOM  12692  HA  ILE A 808      13.222 -28.375  32.296  1.00101.860          H  
ATOM  12693  HB  ILE A 808      13.513 -27.616  29.355  1.00142.450          H  
ATOM  12694 1HG1 ILE A 808      11.115 -28.631  30.933  1.00142.450          H  
ATOM  12695 2HG1 ILE A 808      11.483 -26.915  30.745  1.00142.450          H  
ATOM  12696 1HG2 ILE A 808      12.816 -29.960  28.853  1.00142.450          H  
ATOM  12697 2HG2 ILE A 808      14.362 -29.955  29.692  1.00142.450          H  
ATOM  12698 3HG2 ILE A 808      12.878 -30.354  30.581  1.00142.450          H  
ATOM  12699 1HD1 ILE A 808       9.775 -27.618  29.175  1.00142.450          H  
ATOM  12700 2HD1 ILE A 808      11.244 -27.114  28.307  1.00142.450          H  
ATOM  12701 3HD1 ILE A 808      10.849 -28.836  28.480  1.00142.450          H  
ATOM  12702  N   GLU A 809      16.083 -27.769  30.844  1.00 85.310          N  
ATOM  12703  CA  GLU A 809      17.470 -28.151  30.693  1.00 85.510          C  
ATOM  12704  C   GLU A 809      18.309 -28.052  31.975  1.00 85.610          C  
ATOM  12705  O   GLU A 809      19.486 -28.408  31.953  1.00 85.670          O  
ATOM  12706  CB  GLU A 809      18.120 -27.296  29.592  1.00119.630          C  
ATOM  12707  CG  GLU A 809      18.275 -25.794  29.927  1.00119.630          C  
ATOM  12708  CD  GLU A 809      17.049 -24.963  29.606  1.00119.630          C  
ATOM  12709  OE1 GLU A 809      15.989 -25.526  29.431  1.00119.630          O  
ATOM  12710  OE2 GLU A 809      17.174 -23.764  29.564  1.00119.630          O  
ATOM  12711  H   GLU A 809      15.778 -26.894  30.414  1.00102.370          H  
ATOM  12712  HA  GLU A 809      17.493 -29.190  30.369  1.00102.610          H  
ATOM  12713 1HB  GLU A 809      19.114 -27.688  29.376  1.00143.560          H  
ATOM  12714 2HB  GLU A 809      17.533 -27.379  28.677  1.00143.560          H  
ATOM  12715 1HG  GLU A 809      18.504 -25.677  30.978  1.00143.560          H  
ATOM  12716 2HG  GLU A 809      19.120 -25.407  29.360  1.00143.560          H  
ATOM  12717  N   ASP A 810      17.768 -27.484  33.060  1.00 85.680          N  
ATOM  12718  CA  ASP A 810      18.535 -27.324  34.293  1.00 85.760          C  
ATOM  12719  C   ASP A 810      18.093 -28.429  35.294  1.00 85.980          C  
ATOM  12720  O   ASP A 810      16.989 -28.337  35.826  1.00 85.950          O  
ATOM  12721  CB  ASP A 810      18.290 -25.921  34.877  1.00120.030          C  
ATOM  12722  CG  ASP A 810      19.204 -25.574  36.052  1.00120.030          C  
ATOM  12723  OD1 ASP A 810      20.124 -26.321  36.281  1.00120.030          O  
ATOM  12724  OD2 ASP A 810      19.010 -24.549  36.677  1.00120.030          O  
ATOM  12725  H   ASP A 810      16.781 -27.208  33.065  1.00102.820          H  
ATOM  12726  HA  ASP A 810      19.589 -27.405  34.067  1.00102.910          H  
ATOM  12727 1HB  ASP A 810      18.432 -25.179  34.092  1.00144.040          H  
ATOM  12728 2HB  ASP A 810      17.246 -25.847  35.208  1.00144.040          H  
ATOM  12729  N   PRO A 811      18.873 -29.503  35.553  1.00 86.210          N  
ATOM  12730  CA  PRO A 811      18.471 -30.621  36.395  1.00 86.440          C  
ATOM  12731  C   PRO A 811      18.079 -30.122  37.770  1.00 86.410          C  
ATOM  12732  O   PRO A 811      18.728 -29.233  38.307  1.00 86.670          O  
ATOM  12733  CB  PRO A 811      19.756 -31.459  36.491  1.00129.660          C  
ATOM  12734  CG  PRO A 811      20.522 -31.120  35.241  1.00129.660          C  
ATOM  12735  CD  PRO A 811      20.233 -29.635  35.002  1.00129.660          C  
ATOM  12736  HA  PRO A 811      17.649 -31.175  35.917  1.00103.730          H  
ATOM  12737 1HB  PRO A 811      20.304 -31.197  37.409  1.00155.590          H  
ATOM  12738 2HB  PRO A 811      19.505 -32.527  36.562  1.00155.590          H  
ATOM  12739 1HG  PRO A 811      21.603 -31.324  35.392  1.00155.590          H  
ATOM  12740 2HG  PRO A 811      20.196 -31.753  34.404  1.00155.590          H  
ATOM  12741 1HD  PRO A 811      20.931 -28.984  35.556  1.00155.590          H  
ATOM  12742 2HD  PRO A 811      20.264 -29.464  33.932  1.00155.590          H  
ATOM  12743  N   LEU A 812      17.067 -30.736  38.384  1.00 86.130          N  
ATOM  12744  CA  LEU A 812      16.655 -30.292  39.717  1.00 86.110          C  
ATOM  12745  C   LEU A 812      17.842 -30.330  40.669  1.00 86.560          C  
ATOM  12746  O   LEU A 812      18.018 -29.439  41.498  1.00 87.010          O  
ATOM  12747  CB  LEU A 812      15.532 -31.186  40.257  1.00120.560          C  
ATOM  12748  CG  LEU A 812      14.152 -31.094  39.545  1.00120.560          C  
ATOM  12749  CD1 LEU A 812      13.254 -32.194  40.094  1.00120.560          C  
ATOM  12750  CD2 LEU A 812      13.512 -29.716  39.780  1.00120.560          C  
ATOM  12751  H   LEU A 812      16.562 -31.472  37.912  1.00103.360          H  
ATOM  12752  HA  LEU A 812      16.319 -29.259  39.649  1.00103.330          H  
ATOM  12753 1HB  LEU A 812      15.863 -32.219  40.202  1.00144.670          H  
ATOM  12754 2HB  LEU A 812      15.381 -30.937  41.307  1.00144.670          H  
ATOM  12755  HG  LEU A 812      14.278 -31.253  38.477  1.00144.670          H  
ATOM  12756 1HD1 LEU A 812      12.285 -32.154  39.596  1.00144.670          H  
ATOM  12757 2HD1 LEU A 812      13.712 -33.166  39.910  1.00144.670          H  
ATOM  12758 3HD1 LEU A 812      13.115 -32.055  41.165  1.00144.670          H  
ATOM  12759 1HD2 LEU A 812      12.542 -29.677  39.282  1.00144.670          H  
ATOM  12760 2HD2 LEU A 812      13.373 -29.553  40.849  1.00144.670          H  
ATOM  12761 3HD2 LEU A 812      14.138 -28.922  39.376  1.00144.670          H  
ATOM  12762  N   GLN A 813      18.646 -31.385  40.552  1.00 86.460          N  
ATOM  12763  CA  GLN A 813      19.856 -31.512  41.340  1.00 86.840          C  
ATOM  12764  C   GLN A 813      21.033 -31.794  40.407  1.00 86.920          C  
ATOM  12765  O   GLN A 813      21.134 -32.914  39.906  1.00 86.480          O  
ATOM  12766  CB  GLN A 813      19.754 -32.655  42.355  1.00121.420          C  
ATOM  12767  CG  GLN A 813      21.061 -32.917  43.146  1.00121.420          C  
ATOM  12768  CD  GLN A 813      21.473 -31.775  44.073  1.00121.420          C  
ATOM  12769  OE1 GLN A 813      20.786 -31.492  45.062  1.00121.420          O  
ATOM  12770  NE2 GLN A 813      22.588 -31.110  43.760  1.00121.420          N  
ATOM  12771  H   GLN A 813      18.415 -32.087  39.868  1.00103.750          H  
ATOM  12772  HA  GLN A 813      19.998 -30.598  41.894  1.00104.210          H  
ATOM  12773 1HB  GLN A 813      18.962 -32.433  43.073  1.00145.710          H  
ATOM  12774 2HB  GLN A 813      19.482 -33.578  41.843  1.00145.710          H  
ATOM  12775 1HG  GLN A 813      20.917 -33.804  43.755  1.00145.710          H  
ATOM  12776 2HG  GLN A 813      21.886 -33.090  42.448  1.00145.710          H  
ATOM  12777 1HE2 GLN A 813      22.902 -30.357  44.340  1.00145.710          H  
ATOM  12778 2HE2 GLN A 813      23.132 -31.353  42.915  1.00145.710          H  
ATOM  12779  N   PRO A 814      21.905 -30.817  40.118  1.00 87.460          N  
ATOM  12780  CA  PRO A 814      23.082 -30.972  39.290  1.00 87.610          C  
ATOM  12781  C   PRO A 814      24.173 -31.675  40.082  1.00 87.550          C  
ATOM  12782  O   PRO A 814      24.231 -31.538  41.311  1.00 87.920          O  
ATOM  12783  CB  PRO A 814      23.441 -29.523  38.949  1.00131.410          C  
ATOM  12784  CG  PRO A 814      22.956 -28.721  40.133  1.00131.410          C  
ATOM  12785  CD  PRO A 814      21.690 -29.430  40.603  1.00131.410          C  
ATOM  12786  HA  PRO A 814      22.829 -31.543  38.384  1.00105.130          H  
ATOM  12787 1HB  PRO A 814      24.526 -29.430  38.789  1.00157.700          H  
ATOM  12788 2HB  PRO A 814      22.954 -29.229  38.003  1.00157.700          H  
ATOM  12789 1HG  PRO A 814      23.739 -28.684  40.908  1.00157.700          H  
ATOM  12790 2HG  PRO A 814      22.762 -27.682  39.824  1.00157.700          H  
ATOM  12791 1HD  PRO A 814      21.687 -29.369  41.696  1.00157.700          H  
ATOM  12792 2HD  PRO A 814      20.779 -28.989  40.140  1.00157.700          H  
ATOM  12793  N   ASP A 815      25.104 -32.326  39.387  1.00 87.130          N  
ATOM  12794  CA  ASP A 815      26.283 -32.884  40.057  1.00 87.060          C  
ATOM  12795  C   ASP A 815      27.461 -31.925  39.935  1.00 87.000          C  
ATOM  12796  O   ASP A 815      28.535 -32.139  40.499  1.00 87.020          O  
ATOM  12797  CB  ASP A 815      26.644 -34.254  39.482  1.00121.910          C  
ATOM  12798  CG  ASP A 815      25.625 -35.353  39.822  1.00121.910          C  
ATOM  12799  OD1 ASP A 815      25.072 -35.330  40.900  1.00121.910          O  
ATOM  12800  OD2 ASP A 815      25.418 -36.209  38.996  1.00121.910          O  
ATOM  12801  H   ASP A 815      25.004 -32.453  38.366  1.00104.560          H  
ATOM  12802  HA  ASP A 815      26.054 -33.011  41.118  1.00104.470          H  
ATOM  12803 1HB  ASP A 815      26.710 -34.172  38.393  1.00146.290          H  
ATOM  12804 2HB  ASP A 815      27.624 -34.555  39.848  1.00146.290          H  
ATOM  12805  N   VAL A 816      27.249 -30.891  39.143  1.00 86.930          N  
ATOM  12806  CA  VAL A 816      28.236 -29.877  38.844  1.00 86.890          C  
ATOM  12807  C   VAL A 816      27.707 -28.466  39.073  1.00 86.580          C  
ATOM  12808  O   VAL A 816      26.691 -28.063  38.495  1.00 86.730          O  
ATOM  12809  CB  VAL A 816      28.739 -30.088  37.403  1.00121.660          C  
ATOM  12810  CG1 VAL A 816      27.591 -30.209  36.431  1.00121.660          C  
ATOM  12811  CG2 VAL A 816      29.601 -28.930  37.000  1.00121.660          C  
ATOM  12812  H   VAL A 816      26.323 -30.806  38.753  1.00104.320          H  
ATOM  12813  HA  VAL A 816      29.086 -30.023  39.512  1.00104.270          H  
ATOM  12814  HB  VAL A 816      29.306 -31.012  37.367  1.00145.990          H  
ATOM  12815 1HG1 VAL A 816      27.985 -30.379  35.436  1.00145.990          H  
ATOM  12816 2HG1 VAL A 816      26.977 -31.048  36.711  1.00145.990          H  
ATOM  12817 3HG1 VAL A 816      26.992 -29.316  36.429  1.00145.990          H  
ATOM  12818 1HG2 VAL A 816      29.978 -29.067  35.996  1.00145.990          H  
ATOM  12819 2HG2 VAL A 816      29.046 -27.996  37.028  1.00145.990          H  
ATOM  12820 3HG2 VAL A 816      30.437 -28.868  37.695  1.00145.990          H  
ATOM  12821  N   THR A 817      28.430 -27.711  39.892  1.00 86.190          N  
ATOM  12822  CA  THR A 817      28.078 -26.346  40.239  1.00 85.800          C  
ATOM  12823  C   THR A 817      29.274 -25.421  40.026  1.00 85.500          C  
ATOM  12824  O   THR A 817      30.402 -25.880  39.838  1.00 85.680          O  
ATOM  12825  CB  THR A 817      27.581 -26.262  41.698  1.00120.280          C  
ATOM  12826  OG1 THR A 817      28.652 -26.594  42.594  1.00120.280          O  
ATOM  12827  CG2 THR A 817      26.420 -27.259  41.907  1.00120.280          C  
ATOM  12828  H   THR A 817      29.261 -28.105  40.311  1.00103.430          H  
ATOM  12829  HA  THR A 817      27.276 -26.010  39.583  1.00102.960          H  
ATOM  12830  HB  THR A 817      27.237 -25.250  41.907  1.00144.330          H  
ATOM  12831  HG1 THR A 817      28.400 -26.366  43.495  1.00144.330          H  
ATOM  12832 1HG2 THR A 817      26.066 -27.198  42.934  1.00144.330          H  
ATOM  12833 2HG2 THR A 817      25.608 -27.010  41.226  1.00144.330          H  
ATOM  12834 3HG2 THR A 817      26.755 -28.275  41.711  1.00144.330          H  
ATOM  12835  N   GLY A 818      29.033 -24.111  40.098  1.00 85.080          N  
ATOM  12836  CA  GLY A 818      30.087 -23.118  39.897  1.00 84.770          C  
ATOM  12837  C   GLY A 818      29.758 -22.302  38.655  1.00 84.340          C  
ATOM  12838  O   GLY A 818      28.611 -22.309  38.204  1.00 84.150          O  
ATOM  12839  H   GLY A 818      28.090 -23.797  40.273  1.00102.100          H  
ATOM  12840 1HA  GLY A 818      30.152 -22.465  40.769  1.00101.720          H  
ATOM  12841 2HA  GLY A 818      31.050 -23.609  39.781  1.00101.720          H  
ATOM  12842  N   ILE A 819      30.734 -21.576  38.111  1.00 84.200          N  
ATOM  12843  CA  ILE A 819      30.445 -20.714  36.969  1.00 83.830          C  
ATOM  12844  C   ILE A 819      29.963 -21.577  35.803  1.00 83.980          C  
ATOM  12845  O   ILE A 819      30.580 -22.578  35.448  1.00 84.410          O  
ATOM  12846  CB  ILE A 819      31.673 -19.845  36.570  1.00117.510          C  
ATOM  12847  CG1 ILE A 819      32.012 -18.838  37.722  1.00117.510          C  
ATOM  12848  CG2 ILE A 819      31.408 -19.073  35.245  1.00117.510          C  
ATOM  12849  CD1 ILE A 819      33.354 -18.077  37.558  1.00117.510          C  
ATOM  12850  H   ILE A 819      31.662 -21.613  38.506  1.00101.040          H  
ATOM  12851  HA  ILE A 819      29.637 -20.037  37.242  1.00100.600          H  
ATOM  12852  HB  ILE A 819      32.520 -20.492  36.439  1.00141.010          H  
ATOM  12853 1HG1 ILE A 819      31.211 -18.101  37.781  1.00141.010          H  
ATOM  12854 2HG1 ILE A 819      32.048 -19.381  38.664  1.00141.010          H  
ATOM  12855 1HG2 ILE A 819      32.270 -18.482  34.964  1.00141.010          H  
ATOM  12856 2HG2 ILE A 819      31.217 -19.760  34.467  1.00141.010          H  
ATOM  12857 3HG2 ILE A 819      30.552 -18.410  35.366  1.00141.010          H  
ATOM  12858 1HD1 ILE A 819      33.491 -17.404  38.408  1.00141.010          H  
ATOM  12859 2HD1 ILE A 819      34.175 -18.785  37.529  1.00141.010          H  
ATOM  12860 3HD1 ILE A 819      33.353 -17.491  36.647  1.00141.010          H  
ATOM  12861  N   ARG A 820      28.849 -21.152  35.206  1.00 83.650          N  
ATOM  12862  CA  ARG A 820      28.148 -21.826  34.107  1.00 83.790          C  
ATOM  12863  C   ARG A 820      28.904 -22.036  32.799  1.00 83.270          C  
ATOM  12864  O   ARG A 820      28.441 -22.765  31.923  1.00 82.880          O  
ATOM  12865  CB  ARG A 820      26.878 -21.075  33.754  1.00117.250          C  
ATOM  12866  CG  ARG A 820      27.086 -19.668  33.173  1.00117.250          C  
ATOM  12867  CD  ARG A 820      25.810 -19.067  32.780  1.00117.250          C  
ATOM  12868  NE  ARG A 820      24.914 -18.843  33.903  1.00117.250          N  
ATOM  12869  CZ  ARG A 820      23.614 -18.527  33.769  1.00117.250          C  
ATOM  12870  NH1 ARG A 820      23.105 -18.384  32.563  1.00117.250          N  
ATOM  12871  NH2 ARG A 820      22.855 -18.358  34.846  1.00117.250          N  
ATOM  12872  H   ARG A 820      28.434 -20.315  35.588  1.00100.380          H  
ATOM  12873  HA  ARG A 820      27.860 -22.800  34.481  1.00100.550          H  
ATOM  12874 1HB  ARG A 820      26.314 -21.646  33.018  1.00140.700          H  
ATOM  12875 2HB  ARG A 820      26.255 -20.983  34.641  1.00140.700          H  
ATOM  12876 1HG  ARG A 820      27.565 -19.021  33.902  1.00140.700          H  
ATOM  12877 2HG  ARG A 820      27.697 -19.719  32.274  1.00140.700          H  
ATOM  12878 1HD  ARG A 820      25.996 -18.112  32.290  1.00140.700          H  
ATOM  12879 2HD  ARG A 820      25.321 -19.743  32.081  1.00140.700          H  
ATOM  12880  HE  ARG A 820      25.283 -18.939  34.837  1.00140.700          H  
ATOM  12881 1HH1 ARG A 820      23.705 -18.500  31.724  1.00140.700          H  
ATOM  12882 2HH1 ARG A 820      22.134 -18.146  32.440  1.00140.700          H  
ATOM  12883 1HH2 ARG A 820      23.255 -18.468  35.768  1.00140.700          H  
ATOM  12884 2HH2 ARG A 820      21.879 -18.121  34.748  1.00140.700          H  
ATOM  12885  N   LEU A 821      29.978 -21.309  32.619  1.00 83.300          N  
ATOM  12886  CA  LEU A 821      30.739 -21.340  31.390  1.00 82.830          C  
ATOM  12887  C   LEU A 821      31.646 -22.558  31.276  1.00 83.230          C  
ATOM  12888  O   LEU A 821      32.300 -22.990  32.229  1.00 83.670          O  
ATOM  12889  CB  LEU A 821      31.601 -20.081  31.323  1.00116.150          C  
ATOM  12890  CG  LEU A 821      30.872 -18.725  31.339  1.00116.150          C  
ATOM  12891  CD1 LEU A 821      31.913 -17.665  31.425  1.00116.150          C  
ATOM  12892  CD2 LEU A 821      30.023 -18.531  30.082  1.00116.150          C  
ATOM  12893  H   LEU A 821      30.284 -20.750  33.395  1.00 99.960          H  
ATOM  12894  HA  LEU A 821      30.041 -21.365  30.556  1.00 99.400          H  
ATOM  12895 1HB  LEU A 821      32.279 -20.088  32.154  1.00139.380          H  
ATOM  12896 2HB  LEU A 821      32.193 -20.116  30.410  1.00139.380          H  
ATOM  12897  HG  LEU A 821      30.237 -18.653  32.218  1.00139.380          H  
ATOM  12898 1HD1 LEU A 821      31.449 -16.689  31.448  1.00139.380          H  
ATOM  12899 2HD1 LEU A 821      32.511 -17.794  32.326  1.00139.380          H  
ATOM  12900 3HD1 LEU A 821      32.555 -17.734  30.551  1.00139.380          H  
ATOM  12901 1HD2 LEU A 821      29.539 -17.553  30.119  1.00139.380          H  
ATOM  12902 2HD2 LEU A 821      30.655 -18.583  29.193  1.00139.380          H  
ATOM  12903 3HD2 LEU A 821      29.254 -19.299  30.017  1.00139.380          H  
ATOM  12904  N   LEU A 822      31.799 -23.046  30.052  1.00 83.130          N  
ATOM  12905  CA  LEU A 822      32.662 -24.198  29.782  1.00 83.080          C  
ATOM  12906  C   LEU A 822      34.146 -23.834  29.770  1.00 83.510          C  
ATOM  12907  O   LEU A 822      35.002 -24.696  29.552  1.00 83.820          O  
ATOM  12908  CB  LEU A 822      32.275 -24.860  28.458  1.00116.330          C  
ATOM  12909  CG  LEU A 822      30.873 -25.539  28.335  1.00116.330          C  
ATOM  12910  CD1 LEU A 822      30.664 -25.940  26.879  1.00116.330          C  
ATOM  12911  CD2 LEU A 822      30.791 -26.790  29.238  1.00116.330          C  
ATOM  12912  H   LEU A 822      31.238 -22.653  29.300  1.00 99.760          H  
ATOM  12913  HA  LEU A 822      32.516 -24.919  30.592  1.00 99.700          H  
ATOM  12914 1HB  LEU A 822      32.282 -24.103  27.730  1.00139.600          H  
ATOM  12915 2HB  LEU A 822      33.031 -25.598  28.194  1.00139.600          H  
ATOM  12916  HG  LEU A 822      30.091 -24.835  28.622  1.00139.600          H  
ATOM  12917 1HD1 LEU A 822      29.708 -26.407  26.760  1.00139.600          H  
ATOM  12918 2HD1 LEU A 822      30.712 -25.056  26.242  1.00139.600          H  
ATOM  12919 3HD1 LEU A 822      31.423 -26.627  26.586  1.00139.600          H  
ATOM  12920 1HD2 LEU A 822      29.811 -27.258  29.127  1.00139.600          H  
ATOM  12921 2HD2 LEU A 822      31.562 -27.505  28.959  1.00139.600          H  
ATOM  12922 3HD2 LEU A 822      30.926 -26.509  30.279  1.00139.600          H  
ATOM  12923  N   SER A 823      34.443 -22.545  29.984  1.00 83.570          N  
ATOM  12924  CA  SER A 823      35.800 -22.027  30.079  1.00 84.020          C  
ATOM  12925  C   SER A 823      36.402 -22.279  31.465  1.00 84.010          C  
ATOM  12926  O   SER A 823      37.623 -22.203  31.645  1.00 83.870          O  
ATOM  12927  CB  SER A 823      35.832 -20.536  29.770  1.00117.450          C  
ATOM  12928  OG  SER A 823      35.109 -19.805  30.706  1.00117.450          O  
ATOM  12929  H   SER A 823      33.685 -21.903  30.127  1.00100.280          H  
ATOM  12930  HA  SER A 823      36.407 -22.541  29.340  1.00100.820          H  
ATOM  12931 1HB  SER A 823      36.867 -20.194  29.775  1.00140.940          H  
ATOM  12932 2HB  SER A 823      35.453 -20.334  28.802  1.00140.940          H  
ATOM  12933  HG  SER A 823      35.022 -18.926  30.328  1.00140.940          H  
ATOM  12934  N   LEU A 824      35.572 -22.647  32.445  1.00 84.190          N  
ATOM  12935  CA  LEU A 824      36.084 -22.891  33.786  1.00 84.240          C  
ATOM  12936  C   LEU A 824      36.098 -24.373  34.045  1.00 84.290          C  
ATOM  12937  O   LEU A 824      35.231 -25.094  33.560  1.00 84.310          O  
ATOM  12938  CB  LEU A 824      35.206 -22.237  34.876  1.00117.920          C  
ATOM  12939  CG  LEU A 824      35.300 -20.701  35.159  1.00117.920          C  
ATOM  12940  CD1 LEU A 824      36.721 -20.293  35.497  1.00117.920          C  
ATOM  12941  CD2 LEU A 824      34.767 -19.925  33.987  1.00117.920          C  
ATOM  12942  H   LEU A 824      34.567 -22.749  32.268  1.00101.030          H  
ATOM  12943  HA  LEU A 824      37.105 -22.529  33.851  1.00101.090          H  
ATOM  12944 1HB  LEU A 824      34.160 -22.434  34.611  1.00141.500          H  
ATOM  12945 2HB  LEU A 824      35.402 -22.742  35.814  1.00141.500          H  
ATOM  12946  HG  LEU A 824      34.699 -20.493  36.023  1.00141.500          H  
ATOM  12947 1HD1 LEU A 824      36.740 -19.240  35.731  1.00141.500          H  
ATOM  12948 2HD1 LEU A 824      37.066 -20.858  36.362  1.00141.500          H  
ATOM  12949 3HD1 LEU A 824      37.382 -20.477  34.655  1.00141.500          H  
ATOM  12950 1HD2 LEU A 824      34.787 -18.872  34.213  1.00141.500          H  
ATOM  12951 2HD2 LEU A 824      35.369 -20.107  33.123  1.00141.500          H  
ATOM  12952 3HD2 LEU A 824      33.754 -20.237  33.802  1.00141.500          H  
ATOM  12953  N   GLY A 825      37.023 -24.826  34.900  1.00 84.340          N  
ATOM  12954  CA  GLY A 825      37.071 -26.242  35.277  1.00 84.400          C  
ATOM  12955  C   GLY A 825      35.736 -26.679  35.874  1.00 84.820          C  
ATOM  12956  O   GLY A 825      35.237 -27.775  35.625  1.00 84.480          O  
ATOM  12957  H   GLY A 825      37.719 -24.190  35.265  1.00101.210          H  
ATOM  12958 1HA  GLY A 825      37.316 -26.844  34.407  1.00101.280          H  
ATOM  12959 2HA  GLY A 825      37.867 -26.398  36.004  1.00101.280          H  
ATOM  12960  N   ALA A 826      35.092 -25.765  36.590  1.00 85.570          N  
ATOM  12961  CA  ALA A 826      33.820 -26.041  37.225  1.00 86.080          C  
ATOM  12962  C   ALA A 826      32.749 -26.501  36.250  1.00 86.220          C  
ATOM  12963  O   ALA A 826      31.907 -27.304  36.619  1.00 86.390          O  
ATOM  12964  CB  ALA A 826      33.310 -24.795  37.923  1.00120.310          C  
ATOM  12965  H   ALA A 826      35.541 -24.876  36.757  1.00102.680          H  
ATOM  12966  HA  ALA A 826      33.975 -26.832  37.959  1.00103.300          H  
ATOM  12967 1HB  ALA A 826      32.370 -25.036  38.418  1.00144.370          H  
ATOM  12968 2HB  ALA A 826      34.036 -24.462  38.660  1.00144.370          H  
ATOM  12969 3HB  ALA A 826      33.142 -24.007  37.188  1.00144.370          H  
ATOM  12970  N   GLY A 827      32.738 -25.993  35.023  1.00 86.210          N  
ATOM  12971  CA  GLY A 827      31.687 -26.358  34.094  1.00 86.410          C  
ATOM  12972  C   GLY A 827      32.059 -27.508  33.165  1.00 86.870          C  
ATOM  12973  O   GLY A 827      31.239 -27.936  32.357  1.00 86.850          O  
ATOM  12974  H   GLY A 827      33.473 -25.365  34.688  1.00103.450          H  
ATOM  12975 1HA  GLY A 827      30.791 -26.612  34.653  1.00103.690          H  
ATOM  12976 2HA  GLY A 827      31.439 -25.480  33.494  1.00103.690          H  
ATOM  12977  N   GLU A 828      33.254 -28.091  33.299  1.00 87.300          N  
ATOM  12978  CA  GLU A 828      33.656 -29.129  32.344  1.00 87.710          C  
ATOM  12979  C   GLU A 828      32.723 -30.323  32.385  1.00 87.700          C  
ATOM  12980  O   GLU A 828      32.368 -30.891  31.345  1.00 87.940          O  
ATOM  12981  CB  GLU A 828      35.088 -29.607  32.614  1.00122.630          C  
ATOM  12982  CG  GLU A 828      36.171 -28.590  32.285  1.00122.630          C  
ATOM  12983  CD  GLU A 828      37.569 -29.071  32.638  1.00122.630          C  
ATOM  12984  OE1 GLU A 828      37.708 -30.233  32.928  1.00122.630          O  
ATOM  12985  OE2 GLU A 828      38.480 -28.267  32.677  1.00122.630          O  
ATOM  12986  H   GLU A 828      33.903 -27.802  34.041  1.00104.760          H  
ATOM  12987  HA  GLU A 828      33.621 -28.701  31.342  1.00105.250          H  
ATOM  12988 1HB  GLU A 828      35.186 -29.862  33.673  1.00147.160          H  
ATOM  12989 2HB  GLU A 828      35.285 -30.510  32.039  1.00147.160          H  
ATOM  12990 1HG  GLU A 828      36.132 -28.392  31.223  1.00147.160          H  
ATOM  12991 2HG  GLU A 828      35.946 -27.660  32.795  1.00147.160          H  
ATOM  12992  N   PHE A 829      32.259 -30.633  33.588  1.00 87.440          N  
ATOM  12993  CA  PHE A 829      31.419 -31.772  33.892  1.00 87.440          C  
ATOM  12994  C   PHE A 829      30.028 -31.636  33.298  1.00 87.650          C  
ATOM  12995  O   PHE A 829      29.291 -32.618  33.204  1.00 87.780          O  
ATOM  12996  CB  PHE A 829      31.357 -31.920  35.398  1.00122.420          C  
ATOM  12997  CG  PHE A 829      32.671 -32.290  35.954  1.00122.420          C  
ATOM  12998  CD1 PHE A 829      33.523 -31.295  36.438  1.00122.420          C  
ATOM  12999  CD2 PHE A 829      33.087 -33.605  35.998  1.00122.420          C  
ATOM  13000  CE1 PHE A 829      34.759 -31.624  36.942  1.00122.420          C  
ATOM  13001  CE2 PHE A 829      34.324 -33.934  36.508  1.00122.420          C  
ATOM  13002  CZ  PHE A 829      35.161 -32.944  36.980  1.00122.420          C  
ATOM  13003  H   PHE A 829      32.584 -30.075  34.365  1.00104.930          H  
ATOM  13004  HA  PHE A 829      31.888 -32.662  33.473  1.00104.930          H  
ATOM  13005 1HB  PHE A 829      31.071 -30.997  35.831  1.00146.900          H  
ATOM  13006 2HB  PHE A 829      30.626 -32.679  35.678  1.00146.900          H  
ATOM  13007  HD1 PHE A 829      33.216 -30.241  36.416  1.00146.900          H  
ATOM  13008  HD2 PHE A 829      32.426 -34.391  35.624  1.00146.900          H  
ATOM  13009  HE1 PHE A 829      35.419 -30.837  37.311  1.00146.900          H  
ATOM  13010  HE2 PHE A 829      34.643 -34.978  36.540  1.00146.900          H  
ATOM  13011  HZ  PHE A 829      36.140 -33.203  37.381  1.00146.900          H  
ATOM  13012  N   LYS A 830      29.637 -30.426  32.906  1.00 87.690          N  
ATOM  13013  CA  LYS A 830      28.323 -30.236  32.317  1.00 87.790          C  
ATOM  13014  C   LYS A 830      28.254 -31.010  31.007  1.00 88.290          C  
ATOM  13015  O   LYS A 830      27.199 -31.538  30.642  1.00 88.750          O  
ATOM  13016  CB  LYS A 830      28.028 -28.749  32.145  1.00122.870          C  
ATOM  13017  CG  LYS A 830      27.812 -28.075  33.488  1.00122.870          C  
ATOM  13018  CD  LYS A 830      27.566 -26.595  33.396  1.00122.870          C  
ATOM  13019  CE  LYS A 830      27.400 -25.978  34.801  1.00122.870          C  
ATOM  13020  NZ  LYS A 830      26.126 -26.400  35.480  1.00122.870          N  
ATOM  13021  H   LYS A 830      30.279 -29.630  32.950  1.00105.230          H  
ATOM  13022  HA  LYS A 830      27.570 -30.654  32.990  1.00105.350          H  
ATOM  13023 1HB  LYS A 830      28.851 -28.260  31.629  1.00147.440          H  
ATOM  13024 2HB  LYS A 830      27.127 -28.618  31.540  1.00147.440          H  
ATOM  13025 1HG  LYS A 830      26.963 -28.550  33.970  1.00147.440          H  
ATOM  13026 2HG  LYS A 830      28.694 -28.242  34.100  1.00147.440          H  
ATOM  13027 1HD  LYS A 830      28.417 -26.112  32.901  1.00147.440          H  
ATOM  13028 2HD  LYS A 830      26.669 -26.404  32.809  1.00147.440          H  
ATOM  13029 1HE  LYS A 830      28.244 -26.276  35.422  1.00147.440          H  
ATOM  13030 2HE  LYS A 830      27.399 -24.912  34.709  1.00147.440          H  
ATOM  13031 1HZ  LYS A 830      26.070 -25.958  36.391  1.00147.440          H  
ATOM  13032 2HZ  LYS A 830      25.336 -26.112  34.924  1.00147.440          H  
ATOM  13033 3HZ  LYS A 830      26.099 -27.406  35.599  1.00147.440          H  
ATOM  13034  N   SER A 831      29.400 -31.132  30.316  1.00 88.230          N  
ATOM  13035  CA  SER A 831      29.462 -31.830  29.046  1.00 88.670          C  
ATOM  13036  C   SER A 831      29.398 -33.340  29.250  1.00 89.280          C  
ATOM  13037  O   SER A 831      29.255 -34.103  28.295  1.00 89.570          O  
ATOM  13038  CB  SER A 831      30.729 -31.466  28.302  1.00123.960          C  
ATOM  13039  OG  SER A 831      31.869 -31.992  28.944  1.00123.960          O  
ATOM  13040  H   SER A 831      30.277 -30.733  30.660  1.00105.880          H  
ATOM  13041  HA  SER A 831      28.605 -31.532  28.452  1.00106.400          H  
ATOM  13042 1HB  SER A 831      30.664 -31.856  27.287  1.00148.750          H  
ATOM  13043 2HB  SER A 831      30.812 -30.380  28.232  1.00148.750          H  
ATOM  13044  HG  SER A 831      32.060 -31.409  29.710  1.00148.750          H  
ATOM  13045  N   GLN A 832      29.527 -33.791  30.502  1.00 89.520          N  
ATOM  13046  CA  GLN A 832      29.456 -35.200  30.795  1.00 90.120          C  
ATOM  13047  C   GLN A 832      27.993 -35.491  31.095  1.00 90.640          C  
ATOM  13048  O   GLN A 832      27.434 -36.459  30.598  1.00 90.880          O  
ATOM  13049  CB  GLN A 832      30.363 -35.557  31.973  1.00125.930          C  
ATOM  13050  CG  GLN A 832      31.851 -35.345  31.678  1.00125.930          C  
ATOM  13051  CD  GLN A 832      32.726 -35.622  32.879  1.00125.930          C  
ATOM  13052  OE1 GLN A 832      32.261 -36.196  33.867  1.00125.930          O  
ATOM  13053  NE2 GLN A 832      33.984 -35.211  32.808  1.00125.930          N  
ATOM  13054  H   GLN A 832      29.617 -33.144  31.279  1.00107.420          H  
ATOM  13055  HA  GLN A 832      29.758 -35.775  29.920  1.00108.140          H  
ATOM  13056 1HB  GLN A 832      30.095 -34.962  32.841  1.00151.110          H  
ATOM  13057 2HB  GLN A 832      30.217 -36.606  32.236  1.00151.110          H  
ATOM  13058 1HG  GLN A 832      32.146 -36.016  30.875  1.00151.110          H  
ATOM  13059 2HG  GLN A 832      32.003 -34.305  31.372  1.00151.110          H  
ATOM  13060 1HE2 GLN A 832      34.607 -35.360  33.579  1.00151.110          H  
ATOM  13061 2HE2 GLN A 832      34.314 -34.740  31.986  1.00151.110          H  
ATOM  13062  N   GLU A 833      27.319 -34.584  31.816  1.00 90.840          N  
ATOM  13063  CA  GLU A 833      25.901 -34.795  32.118  1.00 91.340          C  
ATOM  13064  C   GLU A 833      25.086 -34.862  30.829  1.00 91.310          C  
ATOM  13065  O   GLU A 833      24.185 -35.688  30.686  1.00 91.660          O  
ATOM  13066  CB  GLU A 833      25.327 -33.689  33.015  1.00127.680          C  
ATOM  13067  CG  GLU A 833      25.804 -33.704  34.463  1.00127.680          C  
ATOM  13068  CD  GLU A 833      25.166 -32.615  35.297  1.00127.680          C  
ATOM  13069  OE1 GLU A 833      24.671 -31.666  34.734  1.00127.680          O  
ATOM  13070  OE2 GLU A 833      25.152 -32.752  36.509  1.00127.680          O  
ATOM  13071  H   GLU A 833      27.823 -33.793  32.223  1.00109.010          H  
ATOM  13072  HA  GLU A 833      25.795 -35.749  32.634  1.00109.610          H  
ATOM  13073 1HB  GLU A 833      25.584 -32.715  32.591  1.00153.210          H  
ATOM  13074 2HB  GLU A 833      24.239 -33.761  33.023  1.00153.210          H  
ATOM  13075 1HG  GLU A 833      25.579 -34.672  34.911  1.00153.210          H  
ATOM  13076 2HG  GLU A 833      26.887 -33.570  34.476  1.00153.210          H  
ATOM  13077  N   HIS A 834      25.453 -34.055  29.839  1.00 90.920          N  
ATOM  13078  CA  HIS A 834      24.696 -34.049  28.596  1.00 90.880          C  
ATOM  13079  C   HIS A 834      25.062 -35.215  27.674  1.00 90.580          C  
ATOM  13080  O   HIS A 834      24.486 -35.357  26.592  1.00 90.620          O  
ATOM  13081  CB  HIS A 834      24.914 -32.741  27.825  1.00127.250          C  
ATOM  13082  CG  HIS A 834      24.284 -31.504  28.436  1.00127.250          C  
ATOM  13083  ND1 HIS A 834      22.914 -31.345  28.548  1.00127.250          N  
ATOM  13084  CD2 HIS A 834      24.838 -30.362  28.931  1.00127.250          C  
ATOM  13085  CE1 HIS A 834      22.651 -30.172  29.098  1.00127.250          C  
ATOM  13086  NE2 HIS A 834      23.799 -29.551  29.350  1.00127.250          N  
ATOM  13087  H   HIS A 834      26.204 -33.375  30.000  1.00109.100          H  
ATOM  13088  HA  HIS A 834      23.635 -34.132  28.825  1.00109.060          H  
ATOM  13089 1HB  HIS A 834      25.988 -32.560  27.762  1.00152.700          H  
ATOM  13090 2HB  HIS A 834      24.545 -32.855  26.814  1.00152.700          H  
ATOM  13091  HD1 HIS A 834      22.215 -31.941  28.143  1.00152.700          H  
ATOM  13092  HD2 HIS A 834      25.869 -30.028  29.036  1.00152.700          H  
ATOM  13093  HE1 HIS A 834      21.619 -29.864  29.277  1.00152.700          H  
ATOM  13094  N   ALA A 835      26.037 -36.034  28.075  1.00 90.310          N  
ATOM  13095  CA  ALA A 835      26.483 -37.157  27.280  1.00 90.030          C  
ATOM  13096  C   ALA A 835      25.719 -38.428  27.601  1.00 90.380          C  
ATOM  13097  O   ALA A 835      26.025 -39.470  27.023  1.00 90.590          O  
ATOM  13098  CB  ALA A 835      27.960 -37.392  27.487  1.00126.150          C  
ATOM  13099  H   ALA A 835      26.466 -35.914  28.992  1.00108.370          H  
ATOM  13100  HA  ALA A 835      26.313 -36.910  26.236  1.00108.040          H  
ATOM  13101 1HB  ALA A 835      28.305 -38.197  26.848  1.00151.380          H  
ATOM  13102 2HB  ALA A 835      28.469 -36.482  27.239  1.00151.380          H  
ATOM  13103 3HB  ALA A 835      28.153 -37.645  28.525  1.00151.380          H  
ATOM  13104  N   LYS A 836      24.799 -38.389  28.570  1.00 90.470          N  
ATOM  13105  CA  LYS A 836      24.053 -39.599  28.901  1.00 90.810          C  
ATOM  13106  C   LYS A 836      22.713 -39.309  29.555  1.00 91.010          C  
ATOM  13107  O   LYS A 836      22.622 -38.499  30.473  1.00 91.270          O  
ATOM  13108  CB  LYS A 836      24.892 -40.495  29.815  1.00127.000          C  
ATOM  13109  CG  LYS A 836      25.252 -39.871  31.163  1.00127.000          C  
ATOM  13110  CD  LYS A 836      26.141 -40.786  31.982  1.00127.000          C  
ATOM  13111  CE  LYS A 836      26.496 -40.149  33.315  1.00127.000          C  
ATOM  13112  NZ  LYS A 836      27.350 -41.038  34.145  1.00127.000          N  
ATOM  13113  H   LYS A 836      24.597 -37.508  29.065  1.00108.560          H  
ATOM  13114  HA  LYS A 836      23.856 -40.129  27.981  1.00108.970          H  
ATOM  13115 1HB  LYS A 836      24.357 -41.428  30.002  1.00152.400          H  
ATOM  13116 2HB  LYS A 836      25.819 -40.750  29.330  1.00152.400          H  
ATOM  13117 1HG  LYS A 836      25.760 -38.915  30.998  1.00152.400          H  
ATOM  13118 2HG  LYS A 836      24.351 -39.687  31.739  1.00152.400          H  
ATOM  13119 1HD  LYS A 836      25.625 -41.734  32.155  1.00152.400          H  
ATOM  13120 2HD  LYS A 836      27.058 -40.991  31.423  1.00152.400          H  
ATOM  13121 1HE  LYS A 836      27.029 -39.216  33.127  1.00152.400          H  
ATOM  13122 2HE  LYS A 836      25.579 -39.926  33.862  1.00152.400          H  
ATOM  13123 1HZ  LYS A 836      27.570 -40.580  35.020  1.00152.400          H  
ATOM  13124 2HZ  LYS A 836      26.856 -41.900  34.329  1.00152.400          H  
ATOM  13125 3HZ  LYS A 836      28.205 -41.244  33.646  1.00152.400          H  
ATOM  13126  N   HIS A 837      21.670 -40.004  29.126  1.00 90.920          N  
ATOM  13127  CA  HIS A 837      20.373 -39.836  29.756  1.00 91.130          C  
ATOM  13128  C   HIS A 837      19.486 -41.015  29.404  1.00 91.170          C  
ATOM  13129  O   HIS A 837      19.476 -41.473  28.256  1.00 91.470          O  
ATOM  13130  CB  HIS A 837      19.717 -38.517  29.321  1.00127.500          C  
ATOM  13131  CG  HIS A 837      18.593 -38.068  30.217  1.00127.500          C  
ATOM  13132  ND1 HIS A 837      17.299 -38.549  30.128  1.00127.500          N  
ATOM  13133  CD2 HIS A 837      18.595 -37.176  31.230  1.00127.500          C  
ATOM  13134  CE1 HIS A 837      16.558 -37.967  31.049  1.00127.500          C  
ATOM  13135  NE2 HIS A 837      17.321 -37.130  31.733  1.00127.500          N  
ATOM  13136  H   HIS A 837      21.780 -40.655  28.363  1.00109.100          H  
ATOM  13137  HA  HIS A 837      20.486 -39.817  30.839  1.00109.360          H  
ATOM  13138 1HB  HIS A 837      20.460 -37.722  29.289  1.00153.000          H  
ATOM  13139 2HB  HIS A 837      19.316 -38.629  28.314  1.00153.000          H  
ATOM  13140  HD1 HIS A 837      16.959 -39.345  29.581  1.00153.000          H  
ATOM  13141  HD2 HIS A 837      19.379 -36.554  31.665  1.00153.000          H  
ATOM  13142  HE1 HIS A 837      15.501 -38.218  31.139  1.00153.000          H  
ATOM  13143  N   LYS A 838      18.691 -41.441  30.369  1.00 90.890          N  
ATOM  13144  CA  LYS A 838      17.723 -42.509  30.178  1.00 90.940          C  
ATOM  13145  C   LYS A 838      16.654 -42.094  29.166  1.00 91.000          C  
ATOM  13146  O   LYS A 838      16.369 -40.906  28.989  1.00 90.940          O  
ATOM  13147  CB  LYS A 838      17.092 -42.885  31.513  1.00127.300          C  
ATOM  13148  CG  LYS A 838      18.069 -43.532  32.499  1.00127.300          C  
ATOM  13149  CD  LYS A 838      17.376 -43.901  33.800  1.00127.300          C  
ATOM  13150  CE  LYS A 838      18.339 -44.539  34.791  1.00127.300          C  
ATOM  13151  NZ  LYS A 838      17.663 -44.878  36.075  1.00127.300          N  
ATOM  13152  H   LYS A 838      18.759 -40.994  31.272  1.00109.070          H  
ATOM  13153  HA  LYS A 838      18.243 -43.380  29.779  1.00109.130          H  
ATOM  13154 1HB  LYS A 838      16.677 -41.991  31.981  1.00152.760          H  
ATOM  13155 2HB  LYS A 838      16.265 -43.577  31.342  1.00152.760          H  
ATOM  13156 1HG  LYS A 838      18.493 -44.431  32.051  1.00152.760          H  
ATOM  13157 2HG  LYS A 838      18.883 -42.841  32.713  1.00152.760          H  
ATOM  13158 1HD  LYS A 838      16.950 -43.004  34.251  1.00152.760          H  
ATOM  13159 2HD  LYS A 838      16.567 -44.602  33.595  1.00152.760          H  
ATOM  13160 1HE  LYS A 838      18.748 -45.449  34.356  1.00152.760          H  
ATOM  13161 2HE  LYS A 838      19.156 -43.846  34.993  1.00152.760          H  
ATOM  13162 1HZ  LYS A 838      18.330 -45.299  36.707  1.00152.760          H  
ATOM  13163 2HZ  LYS A 838      17.289 -44.037  36.494  1.00152.760          H  
ATOM  13164 3HZ  LYS A 838      16.910 -45.530  35.900  1.00152.760          H  
ATOM  13165  N   GLY A 839      16.086 -43.064  28.460  1.00 91.160          N  
ATOM  13166  CA  GLY A 839      15.053 -42.734  27.495  1.00 91.250          C  
ATOM  13167  C   GLY A 839      13.791 -42.262  28.231  1.00 91.210          C  
ATOM  13168  O   GLY A 839      13.598 -42.617  29.393  1.00 91.090          O  
ATOM  13169  H   GLY A 839      16.351 -44.028  28.615  1.00109.390          H  
ATOM  13170 1HA  GLY A 839      15.451 -41.982  26.825  1.00109.500          H  
ATOM  13171 2HA  GLY A 839      14.822 -43.618  26.896  1.00109.500          H  
ATOM  13172  N   PRO A 840      12.908 -41.481  27.575  1.00 91.330          N  
ATOM  13173  CA  PRO A 840      11.614 -41.009  28.062  1.00 91.360          C  
ATOM  13174  C   PRO A 840      10.623 -42.109  28.455  1.00 91.370          C  
ATOM  13175  O   PRO A 840       9.651 -41.840  29.157  1.00 91.610          O  
ATOM  13176  CB  PRO A 840      11.069 -40.237  26.851  1.00137.040          C  
ATOM  13177  CG  PRO A 840      12.284 -39.780  26.102  1.00137.040          C  
ATOM  13178  CD  PRO A 840      13.305 -40.864  26.284  1.00137.040          C  
ATOM  13179  HA  PRO A 840      11.783 -40.332  28.909  1.00109.630          H  
ATOM  13180 1HB  PRO A 840      10.418 -40.893  26.254  1.00164.450          H  
ATOM  13181 2HB  PRO A 840      10.444 -39.400  27.199  1.00164.450          H  
ATOM  13182 1HG  PRO A 840      12.033 -39.605  25.043  1.00164.450          H  
ATOM  13183 2HG  PRO A 840      12.629 -38.816  26.505  1.00164.450          H  
ATOM  13184 1HD  PRO A 840      13.288 -41.574  25.472  1.00164.450          H  
ATOM  13185 2HD  PRO A 840      14.262 -40.332  26.368  1.00164.450          H  
ATOM  13186  N   LYS A 841      10.835 -43.328  27.966  1.00 91.120          N  
ATOM  13187  CA  LYS A 841       9.920 -44.415  28.269  1.00 91.140          C  
ATOM  13188  C   LYS A 841      10.646 -45.671  28.728  1.00 90.960          C  
ATOM  13189  O   LYS A 841      11.658 -46.069  28.154  1.00 90.720          O  
ATOM  13190  CB  LYS A 841       9.152 -44.740  26.983  1.00127.590          C  
ATOM  13191  CG  LYS A 841       8.150 -45.886  27.044  1.00127.590          C  
ATOM  13192  CD  LYS A 841       7.571 -46.188  25.645  1.00127.590          C  
ATOM  13193  CE  LYS A 841       8.599 -46.966  24.779  1.00127.590          C  
ATOM  13194  NZ  LYS A 841       8.023 -47.471  23.512  1.00127.590          N  
ATOM  13195  H   LYS A 841      11.641 -43.519  27.402  1.00109.340          H  
ATOM  13196  HA  LYS A 841       9.238 -44.104  29.055  1.00109.370          H  
ATOM  13197 1HB  LYS A 841       8.610 -43.850  26.667  1.00153.110          H  
ATOM  13198 2HB  LYS A 841       9.865 -44.965  26.217  1.00153.110          H  
ATOM  13199 1HG  LYS A 841       8.626 -46.796  27.408  1.00153.110          H  
ATOM  13200 2HG  LYS A 841       7.339 -45.630  27.719  1.00153.110          H  
ATOM  13201 1HD  LYS A 841       6.665 -46.791  25.748  1.00153.110          H  
ATOM  13202 2HD  LYS A 841       7.316 -45.256  25.141  1.00153.110          H  
ATOM  13203 1HE  LYS A 841       9.447 -46.336  24.529  1.00153.110          H  
ATOM  13204 2HE  LYS A 841       8.946 -47.799  25.349  1.00153.110          H  
ATOM  13205 1HZ  LYS A 841       8.731 -47.993  23.018  1.00153.110          H  
ATOM  13206 2HZ  LYS A 841       7.234 -48.076  23.704  1.00153.110          H  
ATOM  13207 3HZ  LYS A 841       7.720 -46.688  22.913  1.00153.110          H  
ATOM  13208  N   VAL A 842      10.056 -46.332  29.724  1.00 91.110          N  
ATOM  13209  CA  VAL A 842      10.523 -47.623  30.193  1.00 90.980          C  
ATOM  13210  C   VAL A 842       9.312 -48.536  30.202  1.00 91.340          C  
ATOM  13211  O   VAL A 842       8.505 -48.498  31.135  1.00 91.690          O  
ATOM  13212  CB  VAL A 842      11.134 -47.519  31.606  1.00127.420          C  
ATOM  13213  CG1 VAL A 842      11.631 -48.895  32.072  1.00127.420          C  
ATOM  13214  CG2 VAL A 842      12.276 -46.513  31.586  1.00127.420          C  
ATOM  13215  H   VAL A 842       9.246 -45.911  30.157  1.00109.330          H  
ATOM  13216  HA  VAL A 842      11.266 -48.017  29.498  1.00109.180          H  
ATOM  13217  HB  VAL A 842      10.374 -47.186  32.303  1.00152.910          H  
ATOM  13218 1HG1 VAL A 842      12.052 -48.807  33.074  1.00152.910          H  
ATOM  13219 2HG1 VAL A 842      10.821 -49.594  32.091  1.00152.910          H  
ATOM  13220 3HG1 VAL A 842      12.400 -49.252  31.389  1.00152.910          H  
ATOM  13221 1HG2 VAL A 842      12.707 -46.429  32.582  1.00152.910          H  
ATOM  13222 2HG2 VAL A 842      13.040 -46.845  30.885  1.00152.910          H  
ATOM  13223 3HG2 VAL A 842      11.908 -45.536  31.278  1.00152.910          H  
ATOM  13224  N   GLU A 843       9.216 -49.423  29.218  1.00 91.270          N  
ATOM  13225  CA  GLU A 843       8.014 -50.243  29.072  1.00 91.610          C  
ATOM  13226  C   GLU A 843       7.783 -51.116  30.286  1.00 91.730          C  
ATOM  13227  O   GLU A 843       6.643 -51.314  30.703  1.00 91.740          O  
ATOM  13228  CB  GLU A 843       8.120 -51.102  27.825  1.00128.120          C  
ATOM  13229  CG  GLU A 843       8.093 -50.283  26.563  1.00128.120          C  
ATOM  13230  CD  GLU A 843       8.227 -51.092  25.333  1.00128.120          C  
ATOM  13231  OE1 GLU A 843       8.314 -52.283  25.447  1.00128.120          O  
ATOM  13232  OE2 GLU A 843       8.250 -50.524  24.258  1.00128.120          O  
ATOM  13233  H   GLU A 843       9.943 -49.457  28.514  1.00109.520          H  
ATOM  13234  HA  GLU A 843       7.154 -49.576  28.964  1.00109.930          H  
ATOM  13235 1HB  GLU A 843       9.046 -51.684  27.850  1.00153.740          H  
ATOM  13236 2HB  GLU A 843       7.288 -51.806  27.795  1.00153.740          H  
ATOM  13237 1HG  GLU A 843       7.166 -49.710  26.524  1.00153.740          H  
ATOM  13238 2HG  GLU A 843       8.917 -49.592  26.622  1.00153.740          H  
ATOM  13239  N   ARG A 844       8.879 -51.600  30.860  1.00 91.870          N  
ATOM  13240  CA  ARG A 844       8.853 -52.459  32.029  1.00 92.020          C  
ATOM  13241  C   ARG A 844       8.216 -51.760  33.227  1.00 92.080          C  
ATOM  13242  O   ARG A 844       7.512 -52.395  34.019  1.00 92.250          O  
ATOM  13243  CB  ARG A 844      10.272 -52.848  32.411  1.00128.770          C  
ATOM  13244  CG  ARG A 844      10.966 -53.742  31.416  1.00128.770          C  
ATOM  13245  CD  ARG A 844      12.218 -54.323  31.941  1.00128.770          C  
ATOM  13246  NE  ARG A 844      13.194 -53.290  32.298  1.00128.770          N  
ATOM  13247  CZ  ARG A 844      14.062 -52.681  31.447  1.00128.770          C  
ATOM  13248  NH1 ARG A 844      14.080 -52.952  30.147  1.00128.770          N  
ATOM  13249  NH2 ARG A 844      14.911 -51.783  31.932  1.00128.770          N  
ATOM  13250  H   ARG A 844       9.760 -51.394  30.409  1.00110.240          H  
ATOM  13251  HA  ARG A 844       8.277 -53.350  31.797  1.00110.420          H  
ATOM  13252 1HB  ARG A 844      10.876 -51.961  32.538  1.00154.520          H  
ATOM  13253 2HB  ARG A 844      10.254 -53.376  33.365  1.00154.520          H  
ATOM  13254 1HG  ARG A 844      10.317 -54.548  31.140  1.00154.520          H  
ATOM  13255 2HG  ARG A 844      11.207 -53.169  30.521  1.00154.520          H  
ATOM  13256 1HD  ARG A 844      11.995 -54.905  32.835  1.00154.520          H  
ATOM  13257 2HD  ARG A 844      12.656 -54.981  31.190  1.00154.520          H  
ATOM  13258  HE  ARG A 844      13.248 -53.031  33.275  1.00154.520          H  
ATOM  13259 1HH1 ARG A 844      13.427 -53.626  29.706  1.00154.520          H  
ATOM  13260 2HH1 ARG A 844      14.733 -52.480  29.543  1.00154.520          H  
ATOM  13261 1HH2 ARG A 844      14.908 -51.565  32.920  1.00154.520          H  
ATOM  13262 2HH2 ARG A 844      15.562 -51.318  31.317  1.00154.520          H  
ATOM  13263  N   ASP A 845       8.480 -50.450  33.369  1.00 91.960          N  
ATOM  13264  CA  ASP A 845       8.009 -49.668  34.495  1.00 92.030          C  
ATOM  13265  C   ASP A 845       6.534 -49.359  34.319  1.00 91.860          C  
ATOM  13266  O   ASP A 845       5.760 -49.438  35.279  1.00 92.080          O  
ATOM  13267  CB  ASP A 845       8.822 -48.375  34.609  1.00128.810          C  
ATOM  13268  CG  ASP A 845       8.671 -47.664  35.946  1.00128.810          C  
ATOM  13269  OD1 ASP A 845       9.104 -48.215  36.934  1.00128.810          O  
ATOM  13270  OD2 ASP A 845       8.105 -46.592  36.019  1.00128.810          O  
ATOM  13271  H   ASP A 845       8.998 -49.946  32.655  1.00110.350          H  
ATOM  13272  HA  ASP A 845       8.140 -50.250  35.407  1.00110.440          H  
ATOM  13273 1HB  ASP A 845       9.872 -48.600  34.463  1.00154.580          H  
ATOM  13274 2HB  ASP A 845       8.520 -47.692  33.810  1.00154.580          H  
ATOM  13275  N   GLN A 846       6.143 -49.000  33.087  1.00 91.510          N  
ATOM  13276  CA  GLN A 846       4.746 -48.680  32.842  1.00 91.370          C  
ATOM  13277  C   GLN A 846       3.920 -49.929  33.090  1.00 91.180          C  
ATOM  13278  O   GLN A 846       2.829 -49.872  33.667  1.00 91.160          O  
ATOM  13279  CB  GLN A 846       4.532 -48.181  31.407  1.00127.970          C  
ATOM  13280  CG  GLN A 846       5.140 -46.807  31.119  1.00127.970          C  
ATOM  13281  CD  GLN A 846       4.957 -46.370  29.664  1.00127.970          C  
ATOM  13282  OE1 GLN A 846       4.779 -47.214  28.770  1.00127.970          O  
ATOM  13283  NE2 GLN A 846       4.996 -45.059  29.437  1.00127.970          N  
ATOM  13284  H   GLN A 846       6.841 -48.930  32.339  1.00109.810          H  
ATOM  13285  HA  GLN A 846       4.431 -47.908  33.541  1.00109.640          H  
ATOM  13286 1HB  GLN A 846       4.973 -48.898  30.709  1.00153.570          H  
ATOM  13287 2HB  GLN A 846       3.458 -48.131  31.194  1.00153.570          H  
ATOM  13288 1HG  GLN A 846       4.658 -46.072  31.762  1.00153.570          H  
ATOM  13289 2HG  GLN A 846       6.211 -46.850  31.335  1.00153.570          H  
ATOM  13290 1HE2 GLN A 846       4.877 -44.696  28.520  1.00153.570          H  
ATOM  13291 2HE2 GLN A 846       5.140 -44.424  30.200  1.00153.570          H  
ATOM  13292  N   ALA A 847       4.449 -51.081  32.667  1.00 91.080          N  
ATOM  13293  CA  ALA A 847       3.755 -52.331  32.881  1.00 90.940          C  
ATOM  13294  C   ALA A 847       3.633 -52.649  34.363  1.00 91.140          C  
ATOM  13295  O   ALA A 847       2.544 -52.946  34.846  1.00 91.080          O  
ATOM  13296  CB  ALA A 847       4.494 -53.447  32.190  1.00127.370          C  
ATOM  13297  H   ALA A 847       5.335 -51.082  32.153  1.00109.300          H  
ATOM  13298  HA  ALA A 847       2.754 -52.241  32.463  1.00109.130          H  
ATOM  13299 1HB  ALA A 847       3.969 -54.388  32.332  1.00152.850          H  
ATOM  13300 2HB  ALA A 847       4.576 -53.234  31.126  1.00152.850          H  
ATOM  13301 3HB  ALA A 847       5.495 -53.527  32.613  1.00152.850          H  
ATOM  13302  N   ALA A 848       4.726 -52.494  35.118  1.00 91.420          N  
ATOM  13303  CA  ALA A 848       4.735 -52.802  36.544  1.00 91.710          C  
ATOM  13304  C   ALA A 848       3.730 -51.973  37.324  1.00 91.880          C  
ATOM  13305  O   ALA A 848       3.116 -52.450  38.281  1.00 92.040          O  
ATOM  13306  CB  ALA A 848       6.123 -52.565  37.105  1.00128.280          C  
ATOM  13307  H   ALA A 848       5.616 -52.239  34.678  1.00109.700          H  
ATOM  13308  HA  ALA A 848       4.472 -53.852  36.659  1.00110.050          H  
ATOM  13309 1HB  ALA A 848       6.142 -52.827  38.161  1.00153.930          H  
ATOM  13310 2HB  ALA A 848       6.842 -53.179  36.561  1.00153.930          H  
ATOM  13311 3HB  ALA A 848       6.384 -51.512  36.984  1.00153.930          H  
ATOM  13312  N   LYS A 849       3.561 -50.723  36.912  1.00 91.860          N  
ATOM  13313  CA  LYS A 849       2.638 -49.813  37.563  1.00 92.070          C  
ATOM  13314  C   LYS A 849       1.233 -49.830  36.961  1.00 91.780          C  
ATOM  13315  O   LYS A 849       0.382 -49.038  37.376  1.00 91.830          O  
ATOM  13316  CB  LYS A 849       3.188 -48.391  37.528  1.00128.810          C  
ATOM  13317  CG  LYS A 849       4.454 -48.185  38.334  1.00128.810          C  
ATOM  13318  CD  LYS A 849       4.862 -46.715  38.330  1.00128.810          C  
ATOM  13319  CE  LYS A 849       6.071 -46.442  39.226  1.00128.810          C  
ATOM  13320  NZ  LYS A 849       7.313 -46.973  38.639  1.00128.810          N  
ATOM  13321  H   LYS A 849       4.149 -50.378  36.144  1.00110.230          H  
ATOM  13322  HA  LYS A 849       2.547 -50.119  38.604  1.00110.480          H  
ATOM  13323 1HB  LYS A 849       3.409 -48.120  36.491  1.00154.580          H  
ATOM  13324 2HB  LYS A 849       2.438 -47.700  37.901  1.00154.580          H  
ATOM  13325 1HG  LYS A 849       4.293 -48.523  39.356  1.00154.580          H  
ATOM  13326 2HG  LYS A 849       5.252 -48.782  37.888  1.00154.580          H  
ATOM  13327 1HD  LYS A 849       5.111 -46.417  37.306  1.00154.580          H  
ATOM  13328 2HD  LYS A 849       4.033 -46.114  38.675  1.00154.580          H  
ATOM  13329 1HE  LYS A 849       6.180 -45.370  39.371  1.00154.580          H  
ATOM  13330 2HE  LYS A 849       5.909 -46.917  40.192  1.00154.580          H  
ATOM  13331 1HZ  LYS A 849       8.104 -46.800  39.226  1.00154.580          H  
ATOM  13332 2HZ  LYS A 849       7.219 -47.970  38.497  1.00154.580          H  
ATOM  13333 3HZ  LYS A 849       7.489 -46.527  37.721  1.00154.580          H  
ATOM  13334  N   HIS A 850       1.006 -50.660  35.940  1.00 91.530          N  
ATOM  13335  CA  HIS A 850      -0.269 -50.744  35.237  1.00 91.290          C  
ATOM  13336  C   HIS A 850      -0.728 -49.394  34.685  1.00 91.030          C  
ATOM  13337  O   HIS A 850      -1.911 -49.047  34.758  1.00 90.530          O  
ATOM  13338  CB  HIS A 850      -1.331 -51.345  36.158  1.00127.900          C  
ATOM  13339  CG  HIS A 850      -0.951 -52.706  36.623  1.00127.900          C  
ATOM  13340  ND1 HIS A 850      -1.006 -53.818  35.804  1.00127.900          N  
ATOM  13341  CD2 HIS A 850      -0.474 -53.134  37.808  1.00127.900          C  
ATOM  13342  CE1 HIS A 850      -0.585 -54.872  36.478  1.00127.900          C  
ATOM  13343  NE2 HIS A 850      -0.258 -54.483  37.696  1.00127.900          N  
ATOM  13344  H   HIS A 850       1.732 -51.318  35.650  1.00109.840          H  
ATOM  13345  HA  HIS A 850      -0.149 -51.418  34.388  1.00109.550          H  
ATOM  13346 1HB  HIS A 850      -1.485 -50.707  37.027  1.00153.480          H  
ATOM  13347 2HB  HIS A 850      -2.278 -51.414  35.627  1.00153.480          H  
ATOM  13348  HD2 HIS A 850      -0.287 -52.518  38.688  1.00153.480          H  
ATOM  13349  HE1 HIS A 850      -0.514 -55.888  36.093  1.00153.480          H  
ATOM  13350  HE2 HIS A 850       0.102 -55.075  38.429  1.00153.480          H  
ATOM  13351  N   ARG A 851       0.209 -48.626  34.132  1.00 91.390          N  
ATOM  13352  CA  ARG A 851      -0.104 -47.321  33.573  1.00 91.210          C  
ATOM  13353  C   ARG A 851      -0.296 -47.327  32.069  1.00 91.200          C  
ATOM  13354  O   ARG A 851       0.223 -48.186  31.355  1.00 91.180          O  
ATOM  13355  CB  ARG A 851       0.964 -46.310  33.944  1.00127.770          C  
ATOM  13356  CG  ARG A 851       0.998 -45.972  35.421  1.00127.770          C  
ATOM  13357  CD  ARG A 851       2.021 -44.953  35.746  1.00127.770          C  
ATOM  13358  NE  ARG A 851       1.999 -44.611  37.166  1.00127.770          N  
ATOM  13359  CZ  ARG A 851       2.719 -43.620  37.743  1.00127.770          C  
ATOM  13360  NH1 ARG A 851       3.525 -42.869  37.018  1.00127.770          N  
ATOM  13361  NH2 ARG A 851       2.609 -43.403  39.045  1.00127.770          N  
ATOM  13362  H   ARG A 851       1.169 -48.984  34.082  1.00109.670          H  
ATOM  13363  HA  ARG A 851      -1.037 -46.984  34.024  1.00109.450          H  
ATOM  13364 1HB  ARG A 851       1.942 -46.715  33.678  1.00153.320          H  
ATOM  13365 2HB  ARG A 851       0.823 -45.391  33.375  1.00153.320          H  
ATOM  13366 1HG  ARG A 851       0.026 -45.587  35.723  1.00153.320          H  
ATOM  13367 2HG  ARG A 851       1.210 -46.872  35.982  1.00153.320          H  
ATOM  13368 1HD  ARG A 851       3.009 -45.350  35.503  1.00153.320          H  
ATOM  13369 2HD  ARG A 851       1.829 -44.051  35.167  1.00153.320          H  
ATOM  13370  HE  ARG A 851       1.395 -45.164  37.766  1.00153.320          H  
ATOM  13371 1HH1 ARG A 851       3.612 -43.025  36.025  1.00153.320          H  
ATOM  13372 2HH1 ARG A 851       4.057 -42.129  37.454  1.00153.320          H  
ATOM  13373 1HH2 ARG A 851       1.989 -43.975  39.604  1.00153.320          H  
ATOM  13374 2HH2 ARG A 851       3.139 -42.664  39.484  1.00153.320          H  
ATOM  13375  N   PHE A 852      -1.038 -46.338  31.586  1.00 91.260          N  
ATOM  13376  CA  PHE A 852      -1.222 -46.153  30.159  1.00 91.310          C  
ATOM  13377  C   PHE A 852       0.087 -45.910  29.443  1.00 91.240          C  
ATOM  13378  O   PHE A 852       0.893 -45.078  29.869  1.00 91.220          O  
ATOM  13379  CB  PHE A 852      -2.141 -44.965  29.889  1.00127.810          C  
ATOM  13380  CG  PHE A 852      -2.269 -44.658  28.436  1.00127.810          C  
ATOM  13381  CD1 PHE A 852      -3.066 -45.412  27.597  1.00127.810          C  
ATOM  13382  CD2 PHE A 852      -1.556 -43.593  27.899  1.00127.810          C  
ATOM  13383  CE1 PHE A 852      -3.137 -45.107  26.257  1.00127.810          C  
ATOM  13384  CE2 PHE A 852      -1.635 -43.298  26.581  1.00127.810          C  
ATOM  13385  CZ  PHE A 852      -2.416 -44.045  25.752  1.00127.810          C  
ATOM  13386  H   PHE A 852      -1.465 -45.687  32.228  1.00109.510          H  
ATOM  13387  HA  PHE A 852      -1.674 -47.057  29.751  1.00109.570          H  
ATOM  13388 1HB  PHE A 852      -3.134 -45.165  30.286  1.00153.380          H  
ATOM  13389 2HB  PHE A 852      -1.754 -44.082  30.394  1.00153.380          H  
ATOM  13390  HD1 PHE A 852      -3.632 -46.252  27.998  1.00153.380          H  
ATOM  13391  HD2 PHE A 852      -0.916 -42.989  28.551  1.00153.380          H  
ATOM  13392  HE1 PHE A 852      -3.761 -45.705  25.594  1.00153.380          H  
ATOM  13393  HE2 PHE A 852      -1.082 -42.480  26.193  1.00153.380          H  
ATOM  13394  HZ  PHE A 852      -2.465 -43.802  24.695  1.00153.380          H  
ATOM  13395  N   SER A 853       0.282 -46.605  28.331  1.00 91.250          N  
ATOM  13396  CA  SER A 853       1.481 -46.418  27.548  1.00 91.230          C  
ATOM  13397  C   SER A 853       1.133 -45.766  26.238  1.00 91.340          C  
ATOM  13398  O   SER A 853       0.218 -46.194  25.536  1.00 91.530          O  
ATOM  13399  CB  SER A 853       2.180 -47.712  27.234  1.00127.730          C  
ATOM  13400  OG  SER A 853       3.343 -47.444  26.477  1.00127.730          O  
ATOM  13401  H   SER A 853      -0.407 -47.280  28.037  1.00109.500          H  
ATOM  13402  HA  SER A 853       2.166 -45.769  28.092  1.00109.480          H  
ATOM  13403 1HB  SER A 853       2.439 -48.238  28.154  1.00153.280          H  
ATOM  13404 2HB  SER A 853       1.511 -48.354  26.662  1.00153.280          H  
ATOM  13405  HG  SER A 853       4.032 -47.260  27.163  1.00153.280          H  
ATOM  13406  N   TRP A 854       1.894 -44.745  25.888  1.00 91.220          N  
ATOM  13407  CA  TRP A 854       1.711 -44.020  24.642  1.00 91.310          C  
ATOM  13408  C   TRP A 854       2.111 -44.835  23.414  1.00 91.350          C  
ATOM  13409  O   TRP A 854       1.785 -44.461  22.289  1.00 91.450          O  
ATOM  13410  CB  TRP A 854       2.507 -42.720  24.676  1.00127.800          C  
ATOM  13411  CG  TRP A 854       1.918 -41.693  25.540  1.00127.800          C  
ATOM  13412  CD1 TRP A 854       2.335 -41.277  26.769  1.00127.800          C  
ATOM  13413  CD2 TRP A 854       0.765 -40.909  25.219  1.00127.800          C  
ATOM  13414  NE1 TRP A 854       1.508 -40.290  27.232  1.00127.800          N  
ATOM  13415  CE2 TRP A 854       0.538 -40.056  26.297  1.00127.800          C  
ATOM  13416  CE3 TRP A 854      -0.093 -40.867  24.114  1.00127.800          C  
ATOM  13417  CZ2 TRP A 854      -0.513 -39.169  26.311  1.00127.800          C  
ATOM  13418  CZ3 TRP A 854      -1.146 -39.977  24.128  1.00127.800          C  
ATOM  13419  CH2 TRP A 854      -1.353 -39.149  25.199  1.00127.800          C  
ATOM  13420  H   TRP A 854       2.618 -44.457  26.526  1.00109.460          H  
ATOM  13421  HA  TRP A 854       0.653 -43.776  24.550  1.00109.570          H  
ATOM  13422 1HB  TRP A 854       3.527 -42.913  25.000  1.00153.360          H  
ATOM  13423 2HB  TRP A 854       2.547 -42.319  23.693  1.00153.360          H  
ATOM  13424  HD1 TRP A 854       3.197 -41.667  27.308  1.00153.360          H  
ATOM  13425  HE1 TRP A 854       1.596 -39.812  28.120  1.00153.360          H  
ATOM  13426  HE3 TRP A 854       0.065 -41.529  23.261  1.00153.360          H  
ATOM  13427  HZ2 TRP A 854      -0.697 -38.501  27.153  1.00153.360          H  
ATOM  13428  HZ3 TRP A 854      -1.812 -39.951  23.267  1.00153.360          H  
ATOM  13429  HH2 TRP A 854      -2.195 -38.460  25.178  1.00153.360          H  
ATOM  13430  N   MET A 855       2.882 -45.908  23.631  1.00 91.300          N  
ATOM  13431  CA  MET A 855       3.384 -46.781  22.569  1.00 91.360          C  
ATOM  13432  C   MET A 855       4.134 -46.039  21.459  1.00 91.170          C  
ATOM  13433  O   MET A 855       4.013 -46.377  20.281  1.00 91.150          O  
ATOM  13434  CB  MET A 855       2.227 -47.574  21.962  1.00127.880          C  
ATOM  13435  CG  MET A 855       1.513 -48.497  22.946  1.00127.880          C  
ATOM  13436  SD  MET A 855       2.585 -49.781  23.651  1.00127.880          S  
ATOM  13437  CE  MET A 855       2.828 -50.907  22.271  1.00127.880          C  
ATOM  13438  H   MET A 855       3.083 -46.168  24.598  1.00109.560          H  
ATOM  13439  HA  MET A 855       4.085 -47.482  23.018  1.00109.630          H  
ATOM  13440 1HB  MET A 855       1.484 -46.886  21.563  1.00153.460          H  
ATOM  13441 2HB  MET A 855       2.589 -48.166  21.128  1.00153.460          H  
ATOM  13442 1HG  MET A 855       1.111 -47.898  23.763  1.00153.460          H  
ATOM  13443 2HG  MET A 855       0.678 -48.980  22.444  1.00153.460          H  
ATOM  13444 1HE  MET A 855       3.464 -51.735  22.589  1.00153.460          H  
ATOM  13445 2HE  MET A 855       1.863 -51.298  21.944  1.00153.460          H  
ATOM  13446 3HE  MET A 855       3.306 -50.387  21.445  1.00153.460          H  
ATOM  13447  N   LYS A 856       4.932 -45.046  21.837  1.00 91.070          N  
ATOM  13448  CA  LYS A 856       5.715 -44.274  20.883  1.00 90.940          C  
ATOM  13449  C   LYS A 856       7.088 -44.883  20.663  1.00 91.260          C  
ATOM  13450  O   LYS A 856       7.608 -45.620  21.515  1.00 91.550          O  
ATOM  13451  CB  LYS A 856       5.822 -42.823  21.344  1.00127.370          C  
ATOM  13452  CG  LYS A 856       4.488 -42.083  21.314  1.00127.370          C  
ATOM  13453  CD  LYS A 856       4.607 -40.652  21.848  1.00127.370          C  
ATOM  13454  CE  LYS A 856       3.267 -39.903  21.772  1.00127.370          C  
ATOM  13455  NZ  LYS A 856       3.368 -38.519  22.323  1.00127.370          N  
ATOM  13456  H   LYS A 856       4.995 -44.825  22.817  1.00109.280          H  
ATOM  13457  HA  LYS A 856       5.195 -44.286  19.925  1.00109.130          H  
ATOM  13458 1HB  LYS A 856       6.205 -42.794  22.363  1.00152.840          H  
ATOM  13459 2HB  LYS A 856       6.532 -42.288  20.709  1.00152.840          H  
ATOM  13460 1HG  LYS A 856       4.139 -42.042  20.284  1.00152.840          H  
ATOM  13461 2HG  LYS A 856       3.765 -42.642  21.880  1.00152.840          H  
ATOM  13462 1HD  LYS A 856       4.932 -40.682  22.889  1.00152.840          H  
ATOM  13463 2HD  LYS A 856       5.352 -40.106  21.268  1.00152.840          H  
ATOM  13464 1HE  LYS A 856       2.954 -39.845  20.733  1.00152.840          H  
ATOM  13465 2HE  LYS A 856       2.515 -40.446  22.334  1.00152.840          H  
ATOM  13466 1HZ  LYS A 856       2.469 -38.062  22.250  1.00152.840          H  
ATOM  13467 2HZ  LYS A 856       3.644 -38.562  23.296  1.00152.840          H  
ATOM  13468 3HZ  LYS A 856       4.056 -37.993  21.800  1.00152.840          H  
ATOM  13469  N   LEU A 857       7.677 -44.575  19.513  1.00 91.230          N  
ATOM  13470  CA  LEU A 857       9.015 -45.037  19.188  1.00 91.550          C  
ATOM  13471  C   LEU A 857      10.074 -44.086  19.705  1.00 91.800          C  
ATOM  13472  O   LEU A 857       9.873 -42.872  19.733  1.00 91.910          O  
ATOM  13473  CB  LEU A 857       9.189 -45.128  17.665  1.00128.040          C  
ATOM  13474  CG  LEU A 857       8.264 -46.079  16.884  1.00128.040          C  
ATOM  13475  CD1 LEU A 857       8.519 -45.874  15.401  1.00128.040          C  
ATOM  13476  CD2 LEU A 857       8.552 -47.530  17.260  1.00128.040          C  
ATOM  13477  H   LEU A 857       7.185 -43.985  18.857  1.00109.480          H  
ATOM  13478  HA  LEU A 857       9.179 -46.006  19.652  1.00109.860          H  
ATOM  13479 1HB  LEU A 857       9.060 -44.129  17.249  1.00153.650          H  
ATOM  13480 2HB  LEU A 857      10.212 -45.441  17.468  1.00153.650          H  
ATOM  13481  HG  LEU A 857       7.219 -45.845  17.099  1.00153.650          H  
ATOM  13482 1HD1 LEU A 857       7.871 -46.538  14.825  1.00153.650          H  
ATOM  13483 2HD1 LEU A 857       8.305 -44.840  15.132  1.00153.650          H  
ATOM  13484 3HD1 LEU A 857       9.554 -46.096  15.171  1.00153.650          H  
ATOM  13485 1HD2 LEU A 857       7.899 -48.191  16.679  1.00153.650          H  
ATOM  13486 2HD2 LEU A 857       9.580 -47.752  17.030  1.00153.650          H  
ATOM  13487 3HD2 LEU A 857       8.368 -47.687  18.320  1.00153.650          H  
ATOM  13488  N   LEU A 858      11.221 -44.647  20.056  1.00 91.930          N  
ATOM  13489  CA  LEU A 858      12.415 -43.925  20.434  1.00 92.200          C  
ATOM  13490  C   LEU A 858      13.488 -44.628  19.648  1.00 92.590          C  
ATOM  13491  O   LEU A 858      14.501 -45.017  20.228  1.00 92.830          O  
ATOM  13492  CB  LEU A 858      12.705 -44.058  21.939  1.00128.970          C  
ATOM  13493  CG  LEU A 858      11.667 -43.488  22.929  1.00128.970          C  
ATOM  13494  CD1 LEU A 858      12.020 -43.967  24.347  1.00128.970          C  
ATOM  13495  CD2 LEU A 858      11.669 -41.967  22.859  1.00128.970          C  
ATOM  13496  H   LEU A 858      11.329 -45.668  20.040  1.00110.320          H  
ATOM  13497  HA  LEU A 858      12.353 -42.886  20.117  1.00110.640          H  
ATOM  13498 1HB  LEU A 858      12.803 -45.114  22.156  1.00154.770          H  
ATOM  13499 2HB  LEU A 858      13.664 -43.584  22.147  1.00154.770          H  
ATOM  13500  HG  LEU A 858      10.671 -43.857  22.680  1.00154.770          H  
ATOM  13501 1HD1 LEU A 858      11.296 -43.567  25.048  1.00154.770          H  
ATOM  13502 2HD1 LEU A 858      11.998 -45.060  24.379  1.00154.770          H  
ATOM  13503 3HD1 LEU A 858      13.011 -43.628  24.613  1.00154.770          H  
ATOM  13504 1HD2 LEU A 858      10.938 -41.571  23.564  1.00154.770          H  
ATOM  13505 2HD2 LEU A 858      12.656 -41.588  23.107  1.00154.770          H  
ATOM  13506 3HD2 LEU A 858      11.402 -41.649  21.851  1.00154.770          H  
ATOM  13507  N   ALA A 859      13.241 -44.755  18.334  1.00 92.680          N  
ATOM  13508  CA  ALA A 859      13.950 -45.599  17.363  1.00 93.070          C  
ATOM  13509  C   ALA A 859      15.449 -45.368  17.291  1.00 93.330          C  
ATOM  13510  O   ALA A 859      16.180 -46.260  16.868  1.00 93.570          O  
ATOM  13511  CB  ALA A 859      13.338 -45.393  15.991  1.00130.140          C  
ATOM  13512  H   ALA A 859      12.419 -44.274  17.995  1.00111.220          H  
ATOM  13513  HA  ALA A 859      13.795 -46.637  17.658  1.00111.680          H  
ATOM  13514 1HB  ALA A 859      13.825 -46.058  15.274  1.00156.170          H  
ATOM  13515 2HB  ALA A 859      12.275 -45.615  16.025  1.00156.170          H  
ATOM  13516 3HB  ALA A 859      13.486 -44.361  15.681  1.00156.170          H  
ATOM  13517  N   HIS A 860      15.930 -44.201  17.711  1.00 93.320          N  
ATOM  13518  CA  HIS A 860      17.359 -43.934  17.717  1.00 93.600          C  
ATOM  13519  C   HIS A 860      18.076 -44.822  18.762  1.00 93.390          C  
ATOM  13520  O   HIS A 860      19.303 -44.956  18.734  1.00 93.510          O  
ATOM  13521  CB  HIS A 860      17.565 -42.446  17.964  1.00130.930          C  
ATOM  13522  CG  HIS A 860      16.866 -41.989  19.185  1.00130.930          C  
ATOM  13523  ND1 HIS A 860      15.488 -41.825  19.222  1.00130.930          N  
ATOM  13524  CD2 HIS A 860      17.317 -41.644  20.404  1.00130.930          C  
ATOM  13525  CE1 HIS A 860      15.133 -41.418  20.430  1.00130.930          C  
ATOM  13526  NE2 HIS A 860      16.221 -41.297  21.163  1.00130.930          N  
ATOM  13527  H   HIS A 860      15.309 -43.471  18.064  1.00111.980          H  
ATOM  13528  HA  HIS A 860      17.779 -44.174  16.741  1.00112.320          H  
ATOM  13529 1HB  HIS A 860      18.632 -42.235  18.081  1.00157.110          H  
ATOM  13530 2HB  HIS A 860      17.201 -41.872  17.114  1.00157.110          H  
ATOM  13531  HD2 HIS A 860      18.354 -41.647  20.722  1.00157.110          H  
ATOM  13532  HE1 HIS A 860      14.117 -41.209  20.763  1.00157.110          H  
ATOM  13533  HE2 HIS A 860      16.248 -40.998  22.125  1.00157.110          H  
ATOM  13534  N   LYS A 861      17.287 -45.414  19.675  1.00 93.090          N  
ATOM  13535  CA  LYS A 861      17.710 -46.347  20.716  1.00 92.920          C  
ATOM  13536  C   LYS A 861      16.876 -47.651  20.696  1.00 93.020          C  
ATOM  13537  O   LYS A 861      17.425 -48.752  20.770  1.00 93.150          O  
ATOM  13538  CB  LYS A 861      17.584 -45.687  22.084  1.00130.160          C  
ATOM  13539  CG  LYS A 861      18.558 -44.568  22.347  1.00130.160          C  
ATOM  13540  CD  LYS A 861      18.230 -43.920  23.668  1.00130.160          C  
ATOM  13541  CE  LYS A 861      19.192 -42.833  24.044  1.00130.160          C  
ATOM  13542  NZ  LYS A 861      18.719 -42.127  25.256  1.00130.160          N  
ATOM  13543  H   LYS A 861      16.291 -45.213  19.625  1.00111.710          H  
ATOM  13544  HA  LYS A 861      18.753 -46.610  20.546  1.00111.500          H  
ATOM  13545 1HB  LYS A 861      16.574 -45.286  22.197  1.00156.190          H  
ATOM  13546 2HB  LYS A 861      17.729 -46.438  22.859  1.00156.190          H  
ATOM  13547 1HG  LYS A 861      19.571 -44.976  22.385  1.00156.190          H  
ATOM  13548 2HG  LYS A 861      18.516 -43.852  21.551  1.00156.190          H  
ATOM  13549 1HD  LYS A 861      17.221 -43.504  23.626  1.00156.190          H  
ATOM  13550 2HD  LYS A 861      18.263 -44.678  24.449  1.00156.190          H  
ATOM  13551 1HE  LYS A 861      20.156 -43.282  24.254  1.00156.190          H  
ATOM  13552 2HE  LYS A 861      19.303 -42.125  23.229  1.00156.190          H  
ATOM  13553 1HZ  LYS A 861      19.381 -41.403  25.521  1.00156.190          H  
ATOM  13554 2HZ  LYS A 861      17.826 -41.703  25.065  1.00156.190          H  
ATOM  13555 3HZ  LYS A 861      18.624 -42.816  25.994  1.00156.190          H  
ATOM  13556  N   VAL A 862      15.541 -47.518  20.657  1.00 92.970          N  
ATOM  13557  CA  VAL A 862      14.617 -48.654  20.735  1.00 93.080          C  
ATOM  13558  C   VAL A 862      13.262 -48.439  20.019  1.00 93.510          C  
ATOM  13559  O   VAL A 862      12.624 -47.384  20.127  1.00 93.590          O  
ATOM  13560  CB  VAL A 862      14.394 -48.993  22.234  1.00130.270          C  
ATOM  13561  CG1 VAL A 862      13.762 -47.797  22.960  1.00130.270          C  
ATOM  13562  CG2 VAL A 862      13.508 -50.245  22.398  1.00130.270          C  
ATOM  13563  H   VAL A 862      15.162 -46.588  20.578  1.00111.560          H  
ATOM  13564  HA  VAL A 862      15.108 -49.507  20.266  1.00111.700          H  
ATOM  13565  HB  VAL A 862      15.368 -49.179  22.689  1.00156.320          H  
ATOM  13566 1HG1 VAL A 862      13.648 -48.031  24.015  1.00156.320          H  
ATOM  13567 2HG1 VAL A 862      14.409 -46.926  22.853  1.00156.320          H  
ATOM  13568 3HG1 VAL A 862      12.788 -47.573  22.542  1.00156.320          H  
ATOM  13569 1HG2 VAL A 862      13.398 -50.465  23.459  1.00156.320          H  
ATOM  13570 2HG2 VAL A 862      12.522 -50.080  21.973  1.00156.320          H  
ATOM  13571 3HG2 VAL A 862      13.982 -51.093  21.903  1.00156.320          H  
ATOM  13572  N   GLY A 863      12.767 -49.493  19.383  1.00 93.830          N  
ATOM  13573  CA  GLY A 863      11.472 -49.444  18.723  1.00 94.250          C  
ATOM  13574  C   GLY A 863      11.179 -50.773  18.052  1.00 94.840          C  
ATOM  13575  O   GLY A 863      11.988 -51.697  18.116  1.00 95.050          O  
ATOM  13576  H   GLY A 863      13.311 -50.346  19.338  1.00112.600          H  
ATOM  13577 1HA  GLY A 863      10.695 -49.218  19.452  1.00113.100          H  
ATOM  13578 2HA  GLY A 863      11.470 -48.646  17.986  1.00113.100          H  
ATOM  13579  N   ARG A 864      10.015 -50.871  17.420  1.00 95.110          N  
ATOM  13580  CA  ARG A 864       9.580 -52.090  16.752  1.00 95.690          C  
ATOM  13581  C   ARG A 864       9.120 -51.766  15.348  1.00 95.820          C  
ATOM  13582  O   ARG A 864       8.726 -50.635  15.075  1.00 96.150          O  
ATOM  13583  CB  ARG A 864       8.439 -52.747  17.515  1.00133.730          C  
ATOM  13584  CG  ARG A 864       8.799 -53.244  18.903  1.00133.730          C  
ATOM  13585  CD  ARG A 864       7.611 -53.808  19.609  1.00133.730          C  
ATOM  13586  NE  ARG A 864       7.945 -54.325  20.933  1.00133.730          N  
ATOM  13587  CZ  ARG A 864       8.082 -53.554  22.039  1.00133.730          C  
ATOM  13588  NH1 ARG A 864       7.942 -52.240  21.936  1.00133.730          N  
ATOM  13589  NH2 ARG A 864       8.355 -54.070  23.237  1.00133.730          N  
ATOM  13590  H   ARG A 864       9.408 -50.062  17.399  1.00114.130          H  
ATOM  13591  HA  ARG A 864      10.418 -52.785  16.698  1.00114.830          H  
ATOM  13592 1HB  ARG A 864       7.618 -52.042  17.616  1.00160.480          H  
ATOM  13593 2HB  ARG A 864       8.068 -53.601  16.948  1.00160.480          H  
ATOM  13594 1HG  ARG A 864       9.552 -54.031  18.822  1.00160.480          H  
ATOM  13595 2HG  ARG A 864       9.206 -52.424  19.484  1.00160.480          H  
ATOM  13596 1HD  ARG A 864       6.834 -53.054  19.712  1.00160.480          H  
ATOM  13597 2HD  ARG A 864       7.222 -54.640  19.022  1.00160.480          H  
ATOM  13598  HE  ARG A 864       8.026 -55.345  21.034  1.00160.480          H  
ATOM  13599 1HH1 ARG A 864       7.735 -51.817  21.053  1.00160.480          H  
ATOM  13600 2HH1 ARG A 864       8.049 -51.648  22.777  1.00160.480          H  
ATOM  13601 1HH2 ARG A 864       8.472 -55.077  23.423  1.00160.480          H  
ATOM  13602 2HH2 ARG A 864       8.428 -53.436  24.042  1.00160.480          H  
ATOM  13603  N   HIS A 865       9.177 -52.760  14.459  1.00 95.580          N  
ATOM  13604  CA  HIS A 865       8.723 -52.611  13.072  1.00 95.730          C  
ATOM  13605  C   HIS A 865       9.497 -51.500  12.375  1.00 95.670          C  
ATOM  13606  O   HIS A 865       8.950 -50.713  11.600  1.00 95.740          O  
ATOM  13607  CB  HIS A 865       7.218 -52.329  13.023  1.00133.960          C  
ATOM  13608  CG  HIS A 865       6.413 -53.370  13.735  1.00133.960          C  
ATOM  13609  ND1 HIS A 865       6.272 -54.660  13.263  1.00133.960          N  
ATOM  13610  CD2 HIS A 865       5.716 -53.313  14.893  1.00133.960          C  
ATOM  13611  CE1 HIS A 865       5.518 -55.350  14.101  1.00133.960          C  
ATOM  13612  NE2 HIS A 865       5.169 -54.556  15.097  1.00133.960          N  
ATOM  13613  H   HIS A 865       9.520 -53.661  14.755  1.00114.700          H  
ATOM  13614  HA  HIS A 865       8.908 -53.535  12.526  1.00114.880          H  
ATOM  13615 1HB  HIS A 865       6.997 -51.355  13.453  1.00160.750          H  
ATOM  13616 2HB  HIS A 865       6.894 -52.303  11.984  1.00160.750          H  
ATOM  13617  HD2 HIS A 865       5.613 -52.442  15.541  1.00160.750          H  
ATOM  13618  HE1 HIS A 865       5.232 -56.396  13.990  1.00160.750          H  
ATOM  13619  HE2 HIS A 865       4.592 -54.818  15.884  1.00160.750          H  
ATOM  13620  N   LEU A 866      10.790 -51.457  12.654  1.00 95.580          N  
ATOM  13621  CA  LEU A 866      11.674 -50.468  12.082  1.00 95.520          C  
ATOM  13622  C   LEU A 866      12.348 -51.035  10.849  1.00 96.110          C  
ATOM  13623  O   LEU A 866      12.599 -52.241  10.773  1.00 96.140          O  
ATOM  13624  CB  LEU A 866      12.741 -50.078  13.118  1.00133.750          C  
ATOM  13625  CG  LEU A 866      12.231 -49.514  14.492  1.00133.750          C  
ATOM  13626  CD1 LEU A 866      13.428 -49.264  15.405  1.00133.750          C  
ATOM  13627  CD2 LEU A 866      11.442 -48.248  14.292  1.00133.750          C  
ATOM  13628  H   LEU A 866      11.163 -52.144  13.289  1.00114.700          H  
ATOM  13629  HA  LEU A 866      11.094 -49.599  11.781  1.00114.620          H  
ATOM  13630 1HB  LEU A 866      13.321 -50.967  13.338  1.00160.500          H  
ATOM  13631 2HB  LEU A 866      13.410 -49.338  12.669  1.00160.500          H  
ATOM  13632  HG  LEU A 866      11.594 -50.249  14.971  1.00160.500          H  
ATOM  13633 1HD1 LEU A 866      13.097 -48.889  16.357  1.00160.500          H  
ATOM  13634 2HD1 LEU A 866      13.969 -50.195  15.559  1.00160.500          H  
ATOM  13635 3HD1 LEU A 866      14.096 -48.527  14.947  1.00160.500          H  
ATOM  13636 1HD2 LEU A 866      11.113 -47.894  15.258  1.00160.500          H  
ATOM  13637 2HD2 LEU A 866      12.067 -47.491  13.820  1.00160.500          H  
ATOM  13638 3HD2 LEU A 866      10.569 -48.445  13.669  1.00160.500          H  
ATOM  13639  N   SER A 867      12.671 -50.158   9.903  1.00 96.580          N  
ATOM  13640  CA  SER A 867      13.414 -50.527   8.707  1.00 97.160          C  
ATOM  13641  C   SER A 867      14.768 -51.048   9.144  1.00 97.710          C  
ATOM  13642  O   SER A 867      15.313 -50.564  10.137  1.00 98.140          O  
ATOM  13643  CB  SER A 867      13.590 -49.320   7.807  1.00135.790          C  
ATOM  13644  OG  SER A 867      12.355 -48.829   7.361  1.00135.790          O  
ATOM  13645  H   SER A 867      12.396 -49.192  10.010  1.00115.900          H  
ATOM  13646  HA  SER A 867      12.879 -51.314   8.176  1.00116.590          H  
ATOM  13647 1HB  SER A 867      14.127 -48.537   8.345  1.00162.950          H  
ATOM  13648 2HB  SER A 867      14.204 -49.596   6.949  1.00162.950          H  
ATOM  13649  HG  SER A 867      12.563 -48.080   6.792  1.00162.950          H  
ATOM  13650  N   GLN A 868      15.341 -52.010   8.414  1.00 97.720          N  
ATOM  13651  CA  GLN A 868      16.648 -52.537   8.816  1.00 98.230          C  
ATOM  13652  C   GLN A 868      17.677 -51.456   9.081  1.00 98.740          C  
ATOM  13653  O   GLN A 868      18.333 -51.459  10.121  1.00 98.780          O  
ATOM  13654  CB  GLN A 868      17.253 -53.438   7.733  1.00137.320          C  
ATOM  13655  CG  GLN A 868      18.661 -54.010   8.092  1.00137.320          C  
ATOM  13656  CD  GLN A 868      19.335 -54.675   6.921  1.00137.320          C  
ATOM  13657  OE1 GLN A 868      18.950 -54.413   5.778  1.00137.320          O  
ATOM  13658  NE2 GLN A 868      20.347 -55.489   7.170  1.00137.320          N  
ATOM  13659  H   GLN A 868      14.859 -52.382   7.605  1.00117.260          H  
ATOM  13660  HA  GLN A 868      16.517 -53.110   9.733  1.00117.880          H  
ATOM  13661 1HB  GLN A 868      16.593 -54.286   7.571  1.00164.780          H  
ATOM  13662 2HB  GLN A 868      17.328 -52.890   6.795  1.00164.780          H  
ATOM  13663 1HG  GLN A 868      19.325 -53.215   8.430  1.00164.780          H  
ATOM  13664 2HG  GLN A 868      18.550 -54.752   8.878  1.00164.780          H  
ATOM  13665 1HE2 GLN A 868      20.842 -55.924   6.410  1.00164.780          H  
ATOM  13666 2HE2 GLN A 868      20.655 -55.679   8.130  1.00164.780          H  
ATOM  13667  N   ASP A 869      17.802 -50.495   8.177  1.00 99.140          N  
ATOM  13668  CA  ASP A 869      18.853 -49.512   8.302  1.00 99.660          C  
ATOM  13669  C   ASP A 869      18.829 -48.637   9.554  1.00100.110          C  
ATOM  13670  O   ASP A 869      19.892 -48.197  10.006  1.00100.510          O  
ATOM  13671  CB  ASP A 869      18.870 -48.691   7.016  1.00139.320          C  
ATOM  13672  CG  ASP A 869      17.529 -48.146   6.681  1.00139.320          C  
ATOM  13673  OD1 ASP A 869      16.645 -48.980   6.476  1.00139.320          O  
ATOM  13674  OD2 ASP A 869      17.352 -46.961   6.607  1.00139.320          O  
ATOM  13675  H   ASP A 869      17.191 -50.445   7.356  1.00118.970          H  
ATOM  13676  HA  ASP A 869      19.790 -50.063   8.316  1.00119.590          H  
ATOM  13677 1HB  ASP A 869      19.591 -47.879   7.098  1.00167.180          H  
ATOM  13678 2HB  ASP A 869      19.196 -49.329   6.194  1.00167.180          H  
ATOM  13679  N   THR A 870      17.668 -48.408  10.160  1.00100.080          N  
ATOM  13680  CA  THR A 870      17.625 -47.574  11.351  1.00100.480          C  
ATOM  13681  C   THR A 870      16.980 -48.362  12.478  1.00100.420          C  
ATOM  13682  O   THR A 870      16.456 -47.778  13.428  1.00100.370          O  
ATOM  13683  CB  THR A 870      16.866 -46.248  11.126  1.00140.510          C  
ATOM  13684  OG1 THR A 870      15.516 -46.515  10.738  1.00140.510          O  
ATOM  13685  CG2 THR A 870      17.563 -45.439  10.007  1.00140.510          C  
ATOM  13686  H   THR A 870      16.792 -48.813   9.819  1.00120.100          H  
ATOM  13687  HA  THR A 870      18.641 -47.333  11.656  1.00120.580          H  
ATOM  13688  HB  THR A 870      16.866 -45.668  12.051  1.00168.610          H  
ATOM  13689  HG1 THR A 870      15.060 -46.922  11.486  1.00168.610          H  
ATOM  13690 1HG2 THR A 870      17.035 -44.506   9.853  1.00168.610          H  
ATOM  13691 2HG2 THR A 870      18.594 -45.229  10.293  1.00168.610          H  
ATOM  13692 3HG2 THR A 870      17.557 -46.011   9.079  1.00168.610          H  
ATOM  13693  N   GLY A 871      16.956 -49.684  12.323  1.00100.450          N  
ATOM  13694  CA  GLY A 871      16.342 -50.592  13.271  1.00100.440          C  
ATOM  13695  C   GLY A 871      17.378 -51.325  14.097  1.00100.240          C  
ATOM  13696  O   GLY A 871      18.412 -50.766  14.469  1.00100.440          O  
ATOM  13697  H   GLY A 871      17.415 -50.104  11.506  1.00120.540          H  
ATOM  13698 1HA  GLY A 871      15.686 -50.034  13.925  1.00120.530          H  
ATOM  13699 2HA  GLY A 871      15.731 -51.312  12.725  1.00120.530          H  
ATOM  13700  N   SER A 872      17.073 -52.573  14.443  1.00 99.860          N  
ATOM  13701  CA  SER A 872      17.979 -53.363  15.259  1.00 99.560          C  
ATOM  13702  C   SER A 872      19.323 -53.540  14.557  1.00 99.290          C  
ATOM  13703  O   SER A 872      19.344 -53.831  13.354  1.00 99.170          O  
ATOM  13704  CB  SER A 872      17.428 -54.753  15.504  1.00139.500          C  
ATOM  13705  OG  SER A 872      18.396 -55.540  16.161  1.00139.500          O  
ATOM  13706  H   SER A 872      16.203 -52.971  14.114  1.00119.830          H  
ATOM  13707  HA  SER A 872      18.093 -52.841  16.202  1.00119.470          H  
ATOM  13708 1HB  SER A 872      16.522 -54.698  16.106  1.00167.400          H  
ATOM  13709 2HB  SER A 872      17.167 -55.214  14.551  1.00167.400          H  
ATOM  13710  HG  SER A 872      18.105 -56.466  16.076  1.00167.400          H  
ATOM  13711  N   PRO A 873      20.464 -53.448  15.275  1.00 99.240          N  
ATOM  13712  CA  PRO A 873      21.804 -53.675  14.761  1.00 99.000          C  
ATOM  13713  C   PRO A 873      21.972 -55.125  14.301  1.00 98.510          C  
ATOM  13714  O   PRO A 873      22.902 -55.444  13.563  1.00 98.210          O  
ATOM  13715  CB  PRO A 873      22.704 -53.323  15.959  1.00148.500          C  
ATOM  13716  CG  PRO A 873      21.826 -53.507  17.180  1.00148.500          C  
ATOM  13717  CD  PRO A 873      20.435 -53.107  16.729  1.00148.500          C  
ATOM  13718  HA  PRO A 873      21.982 -52.985  13.923  1.00118.800          H  
ATOM  13719 1HB  PRO A 873      23.585 -53.984  15.970  1.00178.200          H  
ATOM  13720 2HB  PRO A 873      23.076 -52.295  15.856  1.00178.200          H  
ATOM  13721 1HG  PRO A 873      21.868 -54.550  17.535  1.00178.200          H  
ATOM  13722 2HG  PRO A 873      22.186 -52.886  18.023  1.00178.200          H  
ATOM  13723 1HD  PRO A 873      19.729 -53.731  17.300  1.00178.200          H  
ATOM  13724 2HD  PRO A 873      20.260 -52.028  16.878  1.00178.200          H  
ATOM  13725  N   SER A 874      21.080 -56.009  14.776  1.00 98.450          N  
ATOM  13726  CA  SER A 874      21.112 -57.419  14.436  1.00 98.070          C  
ATOM  13727  C   SER A 874      20.460 -57.733  13.088  1.00 97.650          C  
ATOM  13728  O   SER A 874      20.513 -58.879  12.630  1.00 97.480          O  
ATOM  13729  CB  SER A 874      20.438 -58.240  15.528  1.00137.450          C  
ATOM  13730  OG  SER A 874      19.043 -57.988  15.608  1.00137.450          O  
ATOM  13731  H   SER A 874      20.323 -55.710  15.384  1.00118.140          H  
ATOM  13732  HA  SER A 874      22.157 -57.724  14.378  1.00117.680          H  
ATOM  13733 1HB  SER A 874      20.603 -59.298  15.329  1.00164.940          H  
ATOM  13734 2HB  SER A 874      20.902 -58.013  16.486  1.00164.940          H  
ATOM  13735  HG  SER A 874      18.694 -58.652  16.219  1.00164.940          H  
ATOM  13736  N   GLY A 875      19.792 -56.759  12.460  1.00 97.540          N  
ATOM  13737  CA  GLY A 875      19.151 -57.058  11.191  1.00 97.210          C  
ATOM  13738  C   GLY A 875      20.212 -57.411  10.158  1.00 96.780          C  
ATOM  13739  O   GLY A 875      21.048 -56.575   9.803  1.00 96.310          O  
ATOM  13740  H   GLY A 875      19.764 -55.807  12.836  1.00117.050          H  
ATOM  13741 1HA  GLY A 875      18.453 -57.884  11.314  1.00116.650          H  
ATOM  13742 2HA  GLY A 875      18.579 -56.193  10.861  1.00116.650          H  
ATOM  13743  N   MET A 876      20.140 -58.625   9.625  1.00 96.940          N  
ATOM  13744  CA  MET A 876      21.118 -59.113   8.660  1.00 96.730          C  
ATOM  13745  C   MET A 876      20.763 -58.747   7.235  1.00 96.590          C  
ATOM  13746  O   MET A 876      21.635 -58.483   6.408  1.00 96.650          O  
ATOM  13747  CB  MET A 876      21.218 -60.628   8.763  1.00135.510          C  
ATOM  13748  CG  MET A 876      21.837 -61.128  10.054  1.00135.510          C  
ATOM  13749  SD  MET A 876      22.128 -62.914  10.051  1.00135.510          S  
ATOM  13750  CE  MET A 876      20.465 -63.554  10.277  1.00135.510          C  
ATOM  13751  H   MET A 876      19.419 -59.246   9.962  1.00116.330          H  
ATOM  13752  HA  MET A 876      22.084 -58.667   8.892  1.00116.080          H  
ATOM  13753 1HB  MET A 876      20.228 -61.060   8.656  1.00162.610          H  
ATOM  13754 2HB  MET A 876      21.823 -61.004   7.937  1.00162.610          H  
ATOM  13755 1HG  MET A 876      22.787 -60.620  10.217  1.00162.610          H  
ATOM  13756 2HG  MET A 876      21.178 -60.883  10.891  1.00162.610          H  
ATOM  13757 1HE  MET A 876      20.492 -64.642  10.304  1.00162.610          H  
ATOM  13758 2HE  MET A 876      20.058 -63.177  11.214  1.00162.610          H  
ATOM  13759 3HE  MET A 876      19.825 -63.238   9.451  1.00162.610          H  
ATOM  13760  N   ARG A 877      19.472 -58.775   6.949  1.00 96.380          N  
ATOM  13761  CA  ARG A 877      18.944 -58.548   5.617  1.00 96.300          C  
ATOM  13762  C   ARG A 877      17.683 -57.695   5.751  1.00 95.890          C  
ATOM  13763  O   ARG A 877      16.987 -57.828   6.758  1.00 95.800          O  
ATOM  13764  CB  ARG A 877      18.613 -59.892   4.969  1.00134.850          C  
ATOM  13765  CG  ARG A 877      19.813 -60.818   4.750  1.00134.850          C  
ATOM  13766  CD  ARG A 877      19.425 -62.131   4.156  1.00134.850          C  
ATOM  13767  NE  ARG A 877      20.597 -62.968   3.914  1.00134.850          N  
ATOM  13768  CZ  ARG A 877      21.205 -63.771   4.833  1.00134.850          C  
ATOM  13769  NH1 ARG A 877      20.754 -63.868   6.078  1.00134.850          N  
ATOM  13770  NH2 ARG A 877      22.274 -64.468   4.471  1.00134.850          N  
ATOM  13771  H   ARG A 877      18.829 -58.967   7.702  1.00115.660          H  
ATOM  13772  HA  ARG A 877      19.705 -58.032   5.035  1.00115.560          H  
ATOM  13773 1HB  ARG A 877      17.929 -60.425   5.613  1.00161.820          H  
ATOM  13774 2HB  ARG A 877      18.118 -59.751   4.012  1.00161.820          H  
ATOM  13775 1HG  ARG A 877      20.535 -60.329   4.090  1.00161.820          H  
ATOM  13776 2HG  ARG A 877      20.283 -61.029   5.703  1.00161.820          H  
ATOM  13777 1HD  ARG A 877      18.743 -62.660   4.820  1.00161.820          H  
ATOM  13778 2HD  ARG A 877      18.931 -61.956   3.202  1.00161.820          H  
ATOM  13779  HE  ARG A 877      20.993 -62.939   2.983  1.00161.820          H  
ATOM  13780 1HH1 ARG A 877      19.920 -63.345   6.392  1.00161.820          H  
ATOM  13781 2HH1 ARG A 877      21.217 -64.469   6.741  1.00161.820          H  
ATOM  13782 1HH2 ARG A 877      22.626 -64.400   3.525  1.00161.820          H  
ATOM  13783 2HH2 ARG A 877      22.739 -65.066   5.137  1.00161.820          H  
ATOM  13784  N   PRO A 878      17.354 -56.834   4.770  1.00 95.670          N  
ATOM  13785  CA  PRO A 878      16.156 -56.005   4.721  1.00 95.310          C  
ATOM  13786  C   PRO A 878      14.855 -56.798   4.651  1.00 95.500          C  
ATOM  13787  O   PRO A 878      13.794 -56.276   4.987  1.00 95.280          O  
ATOM  13788  CB  PRO A 878      16.379 -55.166   3.456  1.00142.970          C  
ATOM  13789  CG  PRO A 878      17.341 -55.967   2.614  1.00142.970          C  
ATOM  13790  CD  PRO A 878      18.235 -56.675   3.593  1.00142.970          C  
ATOM  13791  HA  PRO A 878      16.150 -55.354   5.601  1.00114.370          H  
ATOM  13792 1HB  PRO A 878      15.412 -54.992   2.952  1.00171.560          H  
ATOM  13793 2HB  PRO A 878      16.783 -54.181   3.734  1.00171.560          H  
ATOM  13794 1HG  PRO A 878      16.816 -56.658   1.959  1.00171.560          H  
ATOM  13795 2HG  PRO A 878      17.920 -55.299   1.954  1.00171.560          H  
ATOM  13796 1HD  PRO A 878      18.534 -57.630   3.148  1.00171.560          H  
ATOM  13797 2HD  PRO A 878      19.097 -56.050   3.838  1.00171.560          H  
ATOM  13798  N   TRP A 879      14.940 -58.056   4.219  1.00 95.780          N  
ATOM  13799  CA  TRP A 879      13.768 -58.900   4.083  1.00 96.000          C  
ATOM  13800  C   TRP A 879      13.959 -60.246   4.769  1.00 96.110          C  
ATOM  13801  O   TRP A 879      14.069 -61.275   4.098  1.00 95.940          O  
ATOM  13802  CB  TRP A 879      13.471 -59.153   2.607  1.00134.310          C  
ATOM  13803  CG  TRP A 879      13.213 -57.918   1.838  1.00134.310          C  
ATOM  13804  CD1 TRP A 879      14.082 -57.296   1.004  1.00134.310          C  
ATOM  13805  CD2 TRP A 879      12.005 -57.137   1.816  1.00134.310          C  
ATOM  13806  NE1 TRP A 879      13.506 -56.182   0.467  1.00134.310          N  
ATOM  13807  CE2 TRP A 879      12.232 -56.067   0.953  1.00134.310          C  
ATOM  13808  CE3 TRP A 879      10.765 -57.257   2.450  1.00134.310          C  
ATOM  13809  CZ2 TRP A 879      11.266 -55.114   0.699  1.00134.310          C  
ATOM  13810  CZ3 TRP A 879       9.793 -56.300   2.196  1.00134.310          C  
ATOM  13811  CH2 TRP A 879      10.038 -55.257   1.342  1.00134.310          C  
ATOM  13812  H   TRP A 879      15.834 -58.441   3.971  1.00114.940          H  
ATOM  13813  HA  TRP A 879      12.919 -58.397   4.542  1.00115.200          H  
ATOM  13814 1HB  TRP A 879      14.314 -59.668   2.148  1.00161.170          H  
ATOM  13815 2HB  TRP A 879      12.601 -59.801   2.512  1.00161.170          H  
ATOM  13816  HD1 TRP A 879      15.090 -57.638   0.795  1.00161.170          H  
ATOM  13817  HE1 TRP A 879      13.944 -55.548  -0.183  1.00161.170          H  
ATOM  13818  HE3 TRP A 879      10.566 -58.084   3.127  1.00161.170          H  
ATOM  13819  HZ2 TRP A 879      11.441 -54.278   0.023  1.00161.170          H  
ATOM  13820  HZ3 TRP A 879       8.830 -56.401   2.693  1.00161.170          H  
ATOM  13821  HH2 TRP A 879       9.254 -54.523   1.165  1.00161.170          H  
ATOM  13822  N   GLU A 880      14.009 -60.241   6.097  1.00 96.430          N  
ATOM  13823  CA  GLU A 880      14.203 -61.467   6.862  1.00 96.600          C  
ATOM  13824  C   GLU A 880      13.502 -61.305   8.204  1.00 96.390          C  
ATOM  13825  O   GLU A 880      13.497 -60.224   8.793  1.00 96.390          O  
ATOM  13826  CB  GLU A 880      15.686 -61.816   7.010  1.00135.170          C  
ATOM  13827  CG  GLU A 880      15.943 -63.210   7.601  1.00135.170          C  
ATOM  13828  CD  GLU A 880      17.391 -63.597   7.603  1.00135.170          C  
ATOM  13829  OE1 GLU A 880      18.209 -62.767   7.284  1.00135.170          O  
ATOM  13830  OE2 GLU A 880      17.677 -64.727   7.915  1.00135.170          O  
ATOM  13831  H   GLU A 880      13.911 -59.362   6.594  1.00115.720          H  
ATOM  13832  HA  GLU A 880      13.724 -62.291   6.332  1.00115.920          H  
ATOM  13833 1HB  GLU A 880      16.152 -61.794   6.031  1.00162.210          H  
ATOM  13834 2HB  GLU A 880      16.184 -61.070   7.633  1.00162.210          H  
ATOM  13835 1HG  GLU A 880      15.566 -63.261   8.614  1.00162.210          H  
ATOM  13836 2HG  GLU A 880      15.391 -63.936   7.010  1.00162.210          H  
ATOM  13837  N   ASP A 881      12.856 -62.366   8.673  1.00 96.260          N  
ATOM  13838  CA  ASP A 881      12.110 -62.299   9.927  1.00 96.110          C  
ATOM  13839  C   ASP A 881      13.067 -62.512  11.106  1.00 96.020          C  
ATOM  13840  O   ASP A 881      13.426 -63.648  11.425  1.00 95.930          O  
ATOM  13841  CB  ASP A 881      11.008 -63.369   9.922  1.00134.610          C  
ATOM  13842  CG  ASP A 881      10.016 -63.267  11.076  1.00134.610          C  
ATOM  13843  OD1 ASP A 881      10.061 -62.289  11.783  1.00134.610          O  
ATOM  13844  OD2 ASP A 881       9.207 -64.157  11.225  1.00134.610          O  
ATOM  13845  H   ASP A 881      12.888 -63.233   8.158  1.00115.510          H  
ATOM  13846  HA  ASP A 881      11.652 -61.314  10.020  1.00115.330          H  
ATOM  13847 1HB  ASP A 881      10.453 -63.310   8.985  1.00161.540          H  
ATOM  13848 2HB  ASP A 881      11.469 -64.358   9.959  1.00161.540          H  
ATOM  13849  N   LEU A 882      13.521 -61.408  11.710  1.00 96.070          N  
ATOM  13850  CA  LEU A 882      14.546 -61.420  12.752  1.00 96.040          C  
ATOM  13851  C   LEU A 882      14.136 -60.625  13.995  1.00 96.230          C  
ATOM  13852  O   LEU A 882      14.826 -59.667  14.345  1.00 96.150          O  
ATOM  13853  CB  LEU A 882      15.841 -60.809  12.195  1.00134.470          C  
ATOM  13854  CG  LEU A 882      16.465 -61.525  10.975  1.00134.470          C  
ATOM  13855  CD1 LEU A 882      17.578 -60.677  10.404  1.00134.470          C  
ATOM  13856  CD2 LEU A 882      16.998 -62.890  11.368  1.00134.470          C  
ATOM  13857  H   LEU A 882      13.141 -60.515  11.412  1.00115.280          H  
ATOM  13858  HA  LEU A 882      14.730 -62.446  13.050  1.00115.250          H  
ATOM  13859 1HB  LEU A 882      15.640 -59.778  11.901  1.00161.360          H  
ATOM  13860 2HB  LEU A 882      16.590 -60.795  12.989  1.00161.360          H  
ATOM  13861  HG  LEU A 882      15.710 -61.637  10.211  1.00161.360          H  
ATOM  13862 1HD1 LEU A 882      17.991 -61.184   9.531  1.00161.360          H  
ATOM  13863 2HD1 LEU A 882      17.173 -59.708  10.108  1.00161.360          H  
ATOM  13864 3HD1 LEU A 882      18.355 -60.543  11.162  1.00161.360          H  
ATOM  13865 1HD2 LEU A 882      17.428 -63.373  10.494  1.00161.360          H  
ATOM  13866 2HD2 LEU A 882      17.765 -62.778  12.133  1.00161.360          H  
ATOM  13867 3HD2 LEU A 882      16.195 -63.511  11.748  1.00161.360          H  
ATOM  13868  N   PRO A 883      13.011 -60.949  14.652  1.00 96.500          N  
ATOM  13869  CA  PRO A 883      12.443 -60.201  15.756  1.00 96.720          C  
ATOM  13870  C   PRO A 883      13.294 -60.241  17.010  1.00 96.750          C  
ATOM  13871  O   PRO A 883      13.968 -61.235  17.283  1.00 96.560          O  
ATOM  13872  CB  PRO A 883      11.128 -60.936  16.018  1.00145.080          C  
ATOM  13873  CG  PRO A 883      11.381 -62.351  15.527  1.00145.080          C  
ATOM  13874  CD  PRO A 883      12.286 -62.193  14.343  1.00145.080          C  
ATOM  13875  HA  PRO A 883      12.265 -59.163  15.439  1.00116.060          H  
ATOM  13876 1HB  PRO A 883      10.885 -60.893  17.090  1.00174.100          H  
ATOM  13877 2HB  PRO A 883      10.306 -60.441  15.477  1.00174.100          H  
ATOM  13878 1HG  PRO A 883      11.840 -62.958  16.324  1.00174.100          H  
ATOM  13879 2HG  PRO A 883      10.434 -62.838  15.254  1.00174.100          H  
ATOM  13880 1HD  PRO A 883      12.954 -63.057  14.262  1.00174.100          H  
ATOM  13881 2HD  PRO A 883      11.659 -62.070  13.464  1.00174.100          H  
ATOM  13882  N   SER A 884      13.182 -59.176  17.788  1.00 97.040          N  
ATOM  13883  CA  SER A 884      13.788 -59.022  19.100  1.00 97.110          C  
ATOM  13884  C   SER A 884      13.050 -57.878  19.762  1.00 97.000          C  
ATOM  13885  O   SER A 884      12.764 -56.876  19.102  1.00 96.720          O  
ATOM  13886  CB  SER A 884      15.266 -58.719  18.989  1.00135.930          C  
ATOM  13887  OG  SER A 884      15.833 -58.536  20.256  1.00135.930          O  
ATOM  13888  H   SER A 884      12.623 -58.404  17.455  1.00116.450          H  
ATOM  13889  HA  SER A 884      13.640 -59.931  19.684  1.00116.530          H  
ATOM  13890 1HB  SER A 884      15.768 -59.542  18.479  1.00163.110          H  
ATOM  13891 2HB  SER A 884      15.412 -57.823  18.387  1.00163.110          H  
ATOM  13892  HG  SER A 884      16.768 -58.372  20.105  1.00163.110          H  
ATOM  13893  N   GLN A 885      12.687 -58.020  21.032  1.00 97.270          N  
ATOM  13894  CA  GLN A 885      11.960 -56.939  21.692  1.00 97.240          C  
ATOM  13895  C   GLN A 885      11.918 -57.058  23.205  1.00 97.240          C  
ATOM  13896  O   GLN A 885      12.009 -58.156  23.755  1.00 97.560          O  
ATOM  13897  CB  GLN A 885      10.520 -56.898  21.181  1.00136.150          C  
ATOM  13898  CG  GLN A 885       9.709 -58.153  21.501  1.00136.150          C  
ATOM  13899  CD  GLN A 885       8.327 -58.122  20.894  1.00136.150          C  
ATOM  13900  OE1 GLN A 885       7.657 -57.081  20.874  1.00136.150          O  
ATOM  13901  NE2 GLN A 885       7.878 -59.269  20.390  1.00136.150          N  
ATOM  13902  H   GLN A 885      12.946 -58.856  21.540  1.00116.720          H  
ATOM  13903  HA  GLN A 885      12.452 -55.999  21.445  1.00116.690          H  
ATOM  13904 1HB  GLN A 885      10.016 -56.071  21.661  1.00163.380          H  
ATOM  13905 2HB  GLN A 885      10.489 -56.721  20.109  1.00163.380          H  
ATOM  13906 1HG  GLN A 885      10.233 -59.025  21.118  1.00163.380          H  
ATOM  13907 2HG  GLN A 885       9.593 -58.233  22.585  1.00163.380          H  
ATOM  13908 1HE2 GLN A 885       6.967 -59.313  19.976  1.00163.380          H  
ATOM  13909 2HE2 GLN A 885       8.446 -60.093  20.428  1.00163.380          H  
ATOM  13910  N   ASP A 886      11.712 -55.922  23.871  1.00 96.900          N  
ATOM  13911  CA  ASP A 886      11.460 -55.889  25.307  1.00 96.910          C  
ATOM  13912  C   ASP A 886      10.122 -56.590  25.562  1.00 97.200          C  
ATOM  13913  O   ASP A 886       9.157 -56.404  24.807  1.00 97.120          O  
ATOM  13914  CB  ASP A 886      11.449 -54.453  25.849  1.00135.670          C  
ATOM  13915  CG  ASP A 886      11.546 -54.390  27.394  1.00135.670          C  
ATOM  13916  OD1 ASP A 886      12.649 -54.257  27.898  1.00135.670          O  
ATOM  13917  OD2 ASP A 886      10.544 -54.528  28.054  1.00135.670          O  
ATOM  13918  H   ASP A 886      11.693 -55.053  23.358  1.00116.280          H  
ATOM  13919  HA  ASP A 886      12.243 -56.448  25.820  1.00116.290          H  
ATOM  13920 1HB  ASP A 886      12.284 -53.896  25.426  1.00162.800          H  
ATOM  13921 2HB  ASP A 886      10.526 -53.947  25.538  1.00162.800          H  
ATOM  13922  N   THR A 887      10.025 -57.354  26.648  1.00 97.560          N  
ATOM  13923  CA  THR A 887       8.781 -58.051  26.963  1.00 97.900          C  
ATOM  13924  C   THR A 887       7.828 -57.243  27.845  1.00 97.620          C  
ATOM  13925  O   THR A 887       6.731 -57.712  28.159  1.00 97.810          O  
ATOM  13926  CB  THR A 887       9.078 -59.411  27.629  1.00136.920          C  
ATOM  13927  OG1 THR A 887       9.785 -59.220  28.876  1.00136.920          O  
ATOM  13928  CG2 THR A 887       9.950 -60.229  26.680  1.00136.920          C  
ATOM  13929  H   THR A 887      10.822 -57.477  27.263  1.00117.070          H  
ATOM  13930  HA  THR A 887       8.265 -58.252  26.024  1.00117.480          H  
ATOM  13931  HB  THR A 887       8.147 -59.941  27.822  1.00164.310          H  
ATOM  13932  HG1 THR A 887       9.153 -59.034  29.614  1.00164.310          H  
ATOM  13933 1HG2 THR A 887      10.167 -61.194  27.132  1.00164.310          H  
ATOM  13934 2HG2 THR A 887       9.421 -60.376  25.739  1.00164.310          H  
ATOM  13935 3HG2 THR A 887      10.885 -59.705  26.485  1.00164.310          H  
ATOM  13936  N   GLY A 888       8.243 -56.038  28.258  1.00 97.220          N  
ATOM  13937  CA  GLY A 888       7.431 -55.188  29.115  1.00 96.940          C  
ATOM  13938  C   GLY A 888       7.402 -55.697  30.549  1.00 96.540          C  
ATOM  13939  O   GLY A 888       6.440 -55.469  31.277  1.00 96.360          O  
ATOM  13940  H   GLY A 888       9.153 -55.669  27.964  1.00116.660          H  
ATOM  13941 1HA  GLY A 888       7.844 -54.179  29.094  1.00116.330          H  
ATOM  13942 2HA  GLY A 888       6.418 -55.130  28.719  1.00116.330          H  
ATOM  13943  N   SER A 889       8.440 -56.410  30.965  1.00 96.420          N  
ATOM  13944  CA  SER A 889       8.450 -56.976  32.292  1.00 96.050          C  
ATOM  13945  C   SER A 889       9.867 -57.243  32.827  1.00 95.870          C  
ATOM  13946  O   SER A 889      10.826 -57.259  32.053  1.00 95.910          O  
ATOM  13947  CB  SER A 889       7.676 -58.281  32.239  1.00134.620          C  
ATOM  13948  OG  SER A 889       8.320 -59.217  31.398  1.00134.620          O  
ATOM  13949  H   SER A 889       9.241 -56.552  30.369  1.00115.700          H  
ATOM  13950  HA  SER A 889       7.918 -56.279  32.925  1.00115.260          H  
ATOM  13951 1HB  SER A 889       7.588 -58.699  33.236  1.00161.540          H  
ATOM  13952 2HB  SER A 889       6.666 -58.095  31.874  1.00161.540          H  
ATOM  13953  HG  SER A 889       7.802 -60.023  31.462  1.00161.540          H  
ATOM  13954  N   PRO A 890      10.042 -57.328  34.163  1.00 95.690          N  
ATOM  13955  CA  PRO A 890      11.225 -57.814  34.860  1.00 95.560          C  
ATOM  13956  C   PRO A 890      11.456 -59.271  34.490  1.00 95.720          C  
ATOM  13957  O   PRO A 890      10.490 -59.992  34.234  1.00 95.690          O  
ATOM  13958  CB  PRO A 890      10.849 -57.668  36.341  1.00143.340          C  
ATOM  13959  CG  PRO A 890       9.775 -56.608  36.370  1.00143.340          C  
ATOM  13960  CD  PRO A 890       9.006 -56.782  35.084  1.00143.340          C  
ATOM  13961  HA  PRO A 890      12.094 -57.196  34.592  1.00114.670          H  
ATOM  13962 1HB  PRO A 890      10.505 -58.636  36.736  1.00172.010          H  
ATOM  13963 2HB  PRO A 890      11.740 -57.387  36.922  1.00172.010          H  
ATOM  13964 1HG  PRO A 890       9.139 -56.742  37.261  1.00172.010          H  
ATOM  13965 2HG  PRO A 890      10.226 -55.608  36.456  1.00172.010          H  
ATOM  13966 1HD  PRO A 890       8.173 -57.487  35.214  1.00172.010          H  
ATOM  13967 2HD  PRO A 890       8.678 -55.772  34.795  1.00172.010          H  
ATOM  13968  N   SER A 891      12.702 -59.730  34.537  1.00 95.900          N  
ATOM  13969  CA  SER A 891      12.984 -61.124  34.217  1.00 96.010          C  
ATOM  13970  C   SER A 891      14.134 -61.700  35.023  1.00 96.000          C  
ATOM  13971  O   SER A 891      15.012 -60.974  35.490  1.00 96.030          O  
ATOM  13972  CB  SER A 891      13.303 -61.245  32.732  1.00134.370          C  
ATOM  13973  OG  SER A 891      14.473 -60.515  32.387  1.00134.370          O  
ATOM  13974  H   SER A 891      13.472 -59.114  34.754  1.00115.080          H  
ATOM  13975  HA  SER A 891      12.092 -61.712  34.433  1.00115.210          H  
ATOM  13976 1HB  SER A 891      13.430 -62.290  32.463  1.00161.240          H  
ATOM  13977 2HB  SER A 891      12.458 -60.860  32.159  1.00161.240          H  
ATOM  13978  HG  SER A 891      15.271 -61.089  32.534  1.00161.240          H  
ATOM  13979  N   ARG A 892      14.107 -63.031  35.181  1.00 95.980          N  
ATOM  13980  CA  ARG A 892      15.164 -63.787  35.848  1.00 96.010          C  
ATOM  13981  C   ARG A 892      16.513 -63.682  35.157  1.00 95.880          C  
ATOM  13982  O   ARG A 892      17.560 -63.666  35.814  1.00 95.640          O  
ATOM  13983  CB  ARG A 892      14.774 -65.259  35.960  1.00134.400          C  
ATOM  13984  CG  ARG A 892      15.855 -66.186  36.532  1.00134.400          C  
ATOM  13985  CD  ARG A 892      16.218 -65.872  37.938  1.00134.400          C  
ATOM  13986  NE  ARG A 892      17.301 -66.718  38.397  1.00134.400          N  
ATOM  13987  CZ  ARG A 892      18.618 -66.484  38.164  1.00134.400          C  
ATOM  13988  NH1 ARG A 892      19.007 -65.428  37.457  1.00134.400          N  
ATOM  13989  NH2 ARG A 892      19.523 -67.326  38.646  1.00134.400          N  
ATOM  13990  H   ARG A 892      13.319 -63.534  34.796  1.00115.180          H  
ATOM  13991  HA  ARG A 892      15.264 -63.380  36.854  1.00115.210          H  
ATOM  13992 1HB  ARG A 892      13.892 -65.353  36.590  1.00161.280          H  
ATOM  13993 2HB  ARG A 892      14.515 -65.639  34.973  1.00161.280          H  
ATOM  13994 1HG  ARG A 892      15.472 -67.204  36.520  1.00161.280          H  
ATOM  13995 2HG  ARG A 892      16.749 -66.149  35.913  1.00161.280          H  
ATOM  13996 1HD  ARG A 892      16.529 -64.840  38.046  1.00161.280          H  
ATOM  13997 2HD  ARG A 892      15.355 -66.053  38.577  1.00161.280          H  
ATOM  13998  HE  ARG A 892      17.056 -67.535  38.939  1.00161.280          H  
ATOM  13999 1HH1 ARG A 892      18.317 -64.764  37.060  1.00161.280          H  
ATOM  14000 2HH1 ARG A 892      19.987 -65.267  37.286  1.00161.280          H  
ATOM  14001 1HH2 ARG A 892      19.231 -68.131  39.183  1.00161.280          H  
ATOM  14002 2HH2 ARG A 892      20.505 -67.164  38.477  1.00161.280          H  
ATOM  14003  N   MET A 893      16.491 -63.679  33.833  1.00 96.060          N  
ATOM  14004  CA  MET A 893      17.715 -63.603  33.066  1.00 96.000          C  
ATOM  14005  C   MET A 893      17.937 -62.186  32.587  1.00 95.670          C  
ATOM  14006  O   MET A 893      16.981 -61.455  32.308  1.00 95.760          O  
ATOM  14007  CB  MET A 893      17.677 -64.580  31.900  1.00134.420          C  
ATOM  14008  CG  MET A 893      17.468 -66.038  32.323  1.00134.420          C  
ATOM  14009  SD  MET A 893      18.789 -66.676  33.400  1.00134.420          S  
ATOM  14010  CE  MET A 893      20.200 -66.774  32.294  1.00134.420          C  
ATOM  14011  H   MET A 893      15.605 -63.712  33.352  1.00115.270          H  
ATOM  14012  HA  MET A 893      18.553 -63.863  33.711  1.00115.200          H  
ATOM  14013 1HB  MET A 893      16.856 -64.310  31.239  1.00161.310          H  
ATOM  14014 2HB  MET A 893      18.592 -64.494  31.318  1.00161.310          H  
ATOM  14015 1HG  MET A 893      16.524 -66.126  32.857  1.00161.310          H  
ATOM  14016 2HG  MET A 893      17.414 -66.669  31.436  1.00161.310          H  
ATOM  14017 1HE  MET A 893      21.061 -67.163  32.841  1.00161.310          H  
ATOM  14018 2HE  MET A 893      19.968 -67.445  31.465  1.00161.310          H  
ATOM  14019 3HE  MET A 893      20.440 -65.787  31.907  1.00161.310          H  
ATOM  14020  N   ARG A 894      19.204 -61.801  32.476  1.00 95.310          N  
ATOM  14021  CA  ARG A 894      19.555 -60.493  31.962  1.00 94.980          C  
ATOM  14022  C   ARG A 894      19.621 -60.569  30.430  1.00 95.070          C  
ATOM  14023  O   ARG A 894      20.226 -61.507  29.912  1.00 95.160          O  
ATOM  14024  CB  ARG A 894      20.903 -60.060  32.521  1.00133.100          C  
ATOM  14025  CG  ARG A 894      21.365 -58.668  32.117  1.00133.100          C  
ATOM  14026  CD  ARG A 894      22.645 -58.311  32.767  1.00133.100          C  
ATOM  14027  NE  ARG A 894      23.096 -56.981  32.378  1.00133.100          N  
ATOM  14028  CZ  ARG A 894      24.241 -56.392  32.790  1.00133.100          C  
ATOM  14029  NH1 ARG A 894      25.060 -57.019  33.613  1.00133.100          N  
ATOM  14030  NH2 ARG A 894      24.539 -55.176  32.360  1.00133.100          N  
ATOM  14031  H   ARG A 894      19.937 -62.444  32.745  1.00114.370          H  
ATOM  14032  HA  ARG A 894      18.814 -59.786  32.312  1.00113.980          H  
ATOM  14033 1HB  ARG A 894      20.870 -60.096  33.608  1.00159.720          H  
ATOM  14034 2HB  ARG A 894      21.674 -60.763  32.195  1.00159.720          H  
ATOM  14035 1HG  ARG A 894      21.513 -58.625  31.038  1.00159.720          H  
ATOM  14036 2HG  ARG A 894      20.616 -57.933  32.409  1.00159.720          H  
ATOM  14037 1HD  ARG A 894      22.519 -58.331  33.850  1.00159.720          H  
ATOM  14038 2HD  ARG A 894      23.405 -59.034  32.471  1.00159.720          H  
ATOM  14039  HE  ARG A 894      22.503 -56.459  31.745  1.00159.720          H  
ATOM  14040 1HH1 ARG A 894      24.840 -57.946  33.943  1.00159.720          H  
ATOM  14041 2HH1 ARG A 894      25.915 -56.572  33.914  1.00159.720          H  
ATOM  14042 1HH2 ARG A 894      23.911 -54.695  31.730  1.00159.720          H  
ATOM  14043 2HH2 ARG A 894      25.390 -54.726  32.661  1.00159.720          H  
ATOM  14044  N   PRO A 895      18.978 -59.651  29.685  1.00 95.070          N  
ATOM  14045  CA  PRO A 895      19.035 -59.562  28.237  1.00 95.140          C  
ATOM  14046  C   PRO A 895      20.465 -59.331  27.786  1.00 95.010          C  
ATOM  14047  O   PRO A 895      21.223 -58.641  28.466  1.00 94.850          O  
ATOM  14048  CB  PRO A 895      18.172 -58.329  27.933  1.00142.710          C  
ATOM  14049  CG  PRO A 895      17.235 -58.211  29.112  1.00142.710          C  
ATOM  14050  CD  PRO A 895      18.035 -58.689  30.305  1.00142.710          C  
ATOM  14051  HA  PRO A 895      18.621 -60.475  27.791  1.00114.170          H  
ATOM  14052 1HB  PRO A 895      18.820 -57.447  27.800  1.00171.250          H  
ATOM  14053 2HB  PRO A 895      17.639 -58.473  26.980  1.00171.250          H  
ATOM  14054 1HG  PRO A 895      16.895 -57.168  29.221  1.00171.250          H  
ATOM  14055 2HG  PRO A 895      16.333 -58.819  28.945  1.00171.250          H  
ATOM  14056 1HD  PRO A 895      18.571 -57.860  30.789  1.00171.250          H  
ATOM  14057 2HD  PRO A 895      17.312 -59.195  30.974  1.00171.250          H  
ATOM  14058  N   TRP A 896      20.822 -59.858  26.623  1.00 95.090          N  
ATOM  14059  CA  TRP A 896      22.157 -59.624  26.101  1.00 95.000          C  
ATOM  14060  C   TRP A 896      22.342 -58.129  25.930  1.00 94.700          C  
ATOM  14061  O   TRP A 896      21.447 -57.450  25.423  1.00 94.800          O  
ATOM  14062  CB  TRP A 896      22.356 -60.323  24.761  1.00133.040          C  
ATOM  14063  CG  TRP A 896      23.739 -60.182  24.245  1.00133.040          C  
ATOM  14064  CD1 TRP A 896      24.171 -59.317  23.292  1.00133.040          C  
ATOM  14065  CD2 TRP A 896      24.900 -60.930  24.661  1.00133.040          C  
ATOM  14066  NE1 TRP A 896      25.516 -59.477  23.086  1.00133.040          N  
ATOM  14067  CE2 TRP A 896      25.978 -60.454  23.916  1.00133.040          C  
ATOM  14068  CE3 TRP A 896      25.109 -61.948  25.596  1.00133.040          C  
ATOM  14069  CZ2 TRP A 896      27.254 -60.959  24.072  1.00133.040          C  
ATOM  14070  CZ3 TRP A 896      26.388 -62.452  25.754  1.00133.040          C  
ATOM  14071  CH2 TRP A 896      27.434 -61.970  25.011  1.00133.040          C  
ATOM  14072  H   TRP A 896      20.167 -60.421  26.103  1.00114.110          H  
ATOM  14073  HA  TRP A 896      22.895 -59.993  26.816  1.00114.000          H  
ATOM  14074 1HB  TRP A 896      22.126 -61.381  24.855  1.00159.640          H  
ATOM  14075 2HB  TRP A 896      21.675 -59.897  24.024  1.00159.640          H  
ATOM  14076  HD1 TRP A 896      23.540 -58.594  22.771  1.00159.640          H  
ATOM  14077  HE1 TRP A 896      26.074 -58.947  22.431  1.00159.640          H  
ATOM  14078  HE3 TRP A 896      24.284 -62.336  26.190  1.00159.640          H  
ATOM  14079  HZ2 TRP A 896      28.098 -60.588  23.491  1.00159.640          H  
ATOM  14080  HZ3 TRP A 896      26.543 -63.244  26.484  1.00159.640          H  
ATOM  14081  HH2 TRP A 896      28.428 -62.389  25.160  1.00159.640          H  
ATOM  14082  N   LYS A 897      23.484 -57.606  26.363  1.00 94.350          N  
ATOM  14083  CA  LYS A 897      23.716 -56.181  26.239  1.00 94.050          C  
ATOM  14084  C   LYS A 897      23.553 -55.700  24.813  1.00 94.040          C  
ATOM  14085  O   LYS A 897      24.183 -56.210  23.889  1.00 94.300          O  
ATOM  14086  CB  LYS A 897      25.110 -55.805  26.736  1.00131.790          C  
ATOM  14087  CG  LYS A 897      25.398 -54.306  26.683  1.00131.790          C  
ATOM  14088  CD  LYS A 897      26.749 -53.971  27.270  1.00131.790          C  
ATOM  14089  CE  LYS A 897      27.010 -52.482  27.193  1.00131.790          C  
ATOM  14090  NZ  LYS A 897      28.321 -52.117  27.773  1.00131.790          N  
ATOM  14091  H   LYS A 897      24.182 -58.199  26.788  1.00113.220          H  
ATOM  14092  HA  LYS A 897      22.978 -55.663  26.848  1.00112.860          H  
ATOM  14093 1HB  LYS A 897      25.232 -56.139  27.768  1.00158.150          H  
ATOM  14094 2HB  LYS A 897      25.861 -56.316  26.133  1.00158.150          H  
ATOM  14095 1HG  LYS A 897      25.388 -53.965  25.643  1.00158.150          H  
ATOM  14096 2HG  LYS A 897      24.626 -53.765  27.229  1.00158.150          H  
ATOM  14097 1HD  LYS A 897      26.786 -54.288  28.313  1.00158.150          H  
ATOM  14098 2HD  LYS A 897      27.525 -54.498  26.716  1.00158.150          H  
ATOM  14099 1HE  LYS A 897      26.987 -52.169  26.149  1.00158.150          H  
ATOM  14100 2HE  LYS A 897      26.227 -51.952  27.736  1.00158.150          H  
ATOM  14101 1HZ  LYS A 897      28.433 -51.098  27.687  1.00158.150          H  
ATOM  14102 2HZ  LYS A 897      28.355 -52.373  28.743  1.00158.150          H  
ATOM  14103 3HZ  LYS A 897      29.063 -52.574  27.279  1.00158.150          H  
ATOM  14104  N   ASP A 898      22.754 -54.656  24.652  1.00 93.700          N  
ATOM  14105  CA  ASP A 898      22.502 -54.060  23.355  1.00 93.610          C  
ATOM  14106  C   ASP A 898      23.020 -52.601  23.446  1.00 93.680          C  
ATOM  14107  O   ASP A 898      22.325 -51.754  24.027  1.00 93.360          O  
ATOM  14108  CB  ASP A 898      21.000 -54.119  23.058  1.00131.090          C  
ATOM  14109  CG  ASP A 898      20.628 -53.721  21.638  1.00131.090          C  
ATOM  14110  OD1 ASP A 898      21.520 -53.530  20.848  1.00131.090          O  
ATOM  14111  OD2 ASP A 898      19.456 -53.635  21.349  1.00131.090          O  
ATOM  14112  H   ASP A 898      22.267 -54.298  25.462  1.00112.440          H  
ATOM  14113  HA  ASP A 898      23.011 -54.629  22.583  1.00112.330          H  
ATOM  14114 1HB  ASP A 898      20.640 -55.135  23.245  1.00157.310          H  
ATOM  14115 2HB  ASP A 898      20.468 -53.460  23.744  1.00157.310          H  
ATOM  14116  N   PRO A 899      24.213 -52.273  22.890  1.00 94.120          N  
ATOM  14117  CA  PRO A 899      24.919 -50.992  23.007  1.00 94.240          C  
ATOM  14118  C   PRO A 899      24.134 -49.681  22.787  1.00 93.750          C  
ATOM  14119  O   PRO A 899      24.456 -48.699  23.459  1.00 93.480          O  
ATOM  14120  CB  PRO A 899      26.041 -51.146  21.967  1.00141.360          C  
ATOM  14121  CG  PRO A 899      26.320 -52.624  21.936  1.00141.360          C  
ATOM  14122  CD  PRO A 899      24.965 -53.285  22.103  1.00141.360          C  
ATOM  14123  HA  PRO A 899      25.381 -50.966  24.007  1.00113.090          H  
ATOM  14124 1HB  PRO A 899      25.746 -50.734  20.995  1.00169.630          H  
ATOM  14125 2HB  PRO A 899      26.922 -50.568  22.289  1.00169.630          H  
ATOM  14126 1HG  PRO A 899      26.815 -52.899  20.993  1.00169.630          H  
ATOM  14127 2HG  PRO A 899      27.013 -52.890  22.748  1.00169.630          H  
ATOM  14128 1HD  PRO A 899      24.476 -53.475  21.124  1.00169.630          H  
ATOM  14129 2HD  PRO A 899      25.124 -54.205  22.680  1.00169.630          H  
ATOM  14130  N   PRO A 900      23.126 -49.571  21.872  1.00 93.650          N  
ATOM  14131  CA  PRO A 900      22.338 -48.361  21.675  1.00 93.260          C  
ATOM  14132  C   PRO A 900      21.803 -47.781  22.987  1.00 93.390          C  
ATOM  14133  O   PRO A 900      21.571 -46.577  23.061  1.00 93.860          O  
ATOM  14134  CB  PRO A 900      21.239 -48.823  20.717  1.00139.890          C  
ATOM  14135  CG  PRO A 900      21.896 -49.931  19.923  1.00139.890          C  
ATOM  14136  CD  PRO A 900      22.750 -50.646  20.919  1.00139.890          C  
ATOM  14137  HA  PRO A 900      22.974 -47.614  21.180  1.00111.910          H  
ATOM  14138 1HB  PRO A 900      20.352 -49.160  21.289  1.00167.870          H  
ATOM  14139 2HB  PRO A 900      20.905 -47.983  20.086  1.00167.870          H  
ATOM  14140 1HG  PRO A 900      21.129 -50.602  19.493  1.00167.870          H  
ATOM  14141 2HG  PRO A 900      22.472 -49.521  19.080  1.00167.870          H  
ATOM  14142 1HD  PRO A 900      22.095 -51.345  21.383  1.00167.870          H  
ATOM  14143 2HD  PRO A 900      23.596 -51.116  20.428  1.00167.870          H  
ATOM  14144  N   SER A 901      21.638 -48.613  24.032  1.00 93.000          N  
ATOM  14145  CA  SER A 901      21.130 -48.068  25.276  1.00 93.120          C  
ATOM  14146  C   SER A 901      22.052 -48.405  26.442  1.00 93.470          C  
ATOM  14147  O   SER A 901      21.597 -48.738  27.543  1.00 93.640          O  
ATOM  14148  CB  SER A 901      19.734 -48.600  25.558  1.00130.320          C  
ATOM  14149  OG  SER A 901      18.826 -48.212  24.557  1.00130.320          O  
ATOM  14150  H   SER A 901      21.850 -49.615  23.982  1.00111.600          H  
ATOM  14151  HA  SER A 901      21.073 -46.987  25.192  1.00111.740          H  
ATOM  14152 1HB  SER A 901      19.773 -49.688  25.615  1.00156.380          H  
ATOM  14153 2HB  SER A 901      19.393 -48.231  26.523  1.00156.380          H  
ATOM  14154  HG  SER A 901      17.984 -48.603  24.798  1.00156.380          H  
ATOM  14155  N   ASP A 902      23.352 -48.196  26.221  1.00 93.600          N  
ATOM  14156  CA  ASP A 902      24.370 -48.304  27.258  1.00 93.950          C  
ATOM  14157  C   ASP A 902      24.497 -46.963  27.963  1.00 94.160          C  
ATOM  14158  O   ASP A 902      25.130 -46.038  27.441  1.00 94.510          O  
ATOM  14159  CB  ASP A 902      25.730 -48.705  26.682  1.00131.390          C  
ATOM  14160  CG  ASP A 902      26.833 -48.865  27.776  1.00131.390          C  
ATOM  14161  OD1 ASP A 902      26.611 -48.436  28.910  1.00131.390          O  
ATOM  14162  OD2 ASP A 902      27.899 -49.406  27.465  1.00131.390          O  
ATOM  14163  H   ASP A 902      23.654 -48.001  25.260  1.00112.320          H  
ATOM  14164  HA  ASP A 902      24.059 -49.055  27.984  1.00112.740          H  
ATOM  14165 1HB  ASP A 902      25.621 -49.642  26.138  1.00157.670          H  
ATOM  14166 2HB  ASP A 902      26.053 -47.949  25.961  1.00157.670          H  
ATOM  14167  N   LEU A 903      23.921 -46.870  29.161  1.00 93.980          N  
ATOM  14168  CA  LEU A 903      23.817 -45.630  29.929  1.00 94.170          C  
ATOM  14169  C   LEU A 903      25.159 -44.990  30.227  1.00 94.360          C  
ATOM  14170  O   LEU A 903      25.209 -43.820  30.599  1.00 94.650          O  
ATOM  14171  CB  LEU A 903      23.012 -45.848  31.222  1.00131.760          C  
ATOM  14172  CG  LEU A 903      22.652 -44.560  32.095  1.00131.760          C  
ATOM  14173  CD1 LEU A 903      21.821 -43.518  31.267  1.00131.760          C  
ATOM  14174  CD2 LEU A 903      21.848 -45.016  33.302  1.00131.760          C  
ATOM  14175  H   LEU A 903      23.474 -47.702  29.528  1.00112.780          H  
ATOM  14176  HA  LEU A 903      23.273 -44.932  29.328  1.00113.000          H  
ATOM  14177 1HB  LEU A 903      22.076 -46.337  30.957  1.00158.110          H  
ATOM  14178 2HB  LEU A 903      23.579 -46.526  31.860  1.00158.110          H  
ATOM  14179  HG  LEU A 903      23.564 -44.073  32.437  1.00158.110          H  
ATOM  14180 1HD1 LEU A 903      21.584 -42.661  31.896  1.00158.110          H  
ATOM  14181 2HD1 LEU A 903      22.401 -43.174  30.421  1.00158.110          H  
ATOM  14182 3HD1 LEU A 903      20.898 -43.974  30.915  1.00158.110          H  
ATOM  14183 1HD2 LEU A 903      21.603 -44.153  33.920  1.00158.110          H  
ATOM  14184 2HD2 LEU A 903      20.931 -45.497  32.967  1.00158.110          H  
ATOM  14185 3HD2 LEU A 903      22.439 -45.724  33.885  1.00158.110          H  
ATOM  14186  N   LEU A 904      26.255 -45.748  30.139  1.00 94.260          N  
ATOM  14187  CA  LEU A 904      27.554 -45.162  30.413  1.00 94.370          C  
ATOM  14188  C   LEU A 904      27.761 -43.900  29.564  1.00 94.390          C  
ATOM  14189  O   LEU A 904      28.377 -42.941  30.044  1.00 94.480          O  
ATOM  14190  CB  LEU A 904      28.664 -46.191  30.134  1.00132.070          C  
ATOM  14191  CG  LEU A 904      30.149 -45.764  30.379  1.00132.070          C  
ATOM  14192  CD1 LEU A 904      30.378 -45.385  31.835  1.00132.070          C  
ATOM  14193  CD2 LEU A 904      31.057 -46.941  29.992  1.00132.070          C  
ATOM  14194  H   LEU A 904      26.196 -46.727  29.812  1.00113.110          H  
ATOM  14195  HA  LEU A 904      27.577 -44.880  31.460  1.00113.240          H  
ATOM  14196 1HB  LEU A 904      28.465 -47.076  30.736  1.00158.490          H  
ATOM  14197 2HB  LEU A 904      28.582 -46.487  29.086  1.00158.490          H  
ATOM  14198  HG  LEU A 904      30.384 -44.898  29.767  1.00158.490          H  
ATOM  14199 1HD1 LEU A 904      31.422 -45.099  31.970  1.00158.490          H  
ATOM  14200 2HD1 LEU A 904      29.745 -44.544  32.106  1.00158.490          H  
ATOM  14201 3HD1 LEU A 904      30.150 -46.235  32.477  1.00158.490          H  
ATOM  14202 1HD2 LEU A 904      32.099 -46.668  30.143  1.00158.490          H  
ATOM  14203 2HD2 LEU A 904      30.821 -47.807  30.610  1.00158.490          H  
ATOM  14204 3HD2 LEU A 904      30.898 -47.199  28.944  1.00158.490          H  
ATOM  14205  N   LEU A 905      27.324 -43.923  28.288  1.00 94.350          N  
ATOM  14206  CA  LEU A 905      27.461 -42.755  27.422  1.00 94.390          C  
ATOM  14207  C   LEU A 905      26.473 -42.899  26.259  1.00 94.730          C  
ATOM  14208  O   LEU A 905      26.572 -43.834  25.461  1.00 94.990          O  
ATOM  14209  CB  LEU A 905      28.918 -42.615  26.950  1.00132.130          C  
ATOM  14210  CG  LEU A 905      29.338 -41.282  26.264  1.00132.130          C  
ATOM  14211  CD1 LEU A 905      30.852 -41.090  26.514  1.00132.130          C  
ATOM  14212  CD2 LEU A 905      29.041 -41.288  24.761  1.00132.130          C  
ATOM  14213  H   LEU A 905      26.802 -44.738  27.938  1.00113.220          H  
ATOM  14214  HA  LEU A 905      27.198 -41.864  27.985  1.00113.270          H  
ATOM  14215 1HB  LEU A 905      29.554 -42.726  27.819  1.00158.560          H  
ATOM  14216 2HB  LEU A 905      29.125 -43.425  26.255  1.00158.560          H  
ATOM  14217  HG  LEU A 905      28.802 -40.459  26.730  1.00158.560          H  
ATOM  14218 1HD1 LEU A 905      31.184 -40.163  26.092  1.00158.560          H  
ATOM  14219 2HD1 LEU A 905      31.027 -41.071  27.583  1.00158.560          H  
ATOM  14220 3HD1 LEU A 905      31.418 -41.910  26.069  1.00158.560          H  
ATOM  14221 1HD2 LEU A 905      29.357 -40.340  24.329  1.00158.560          H  
ATOM  14222 2HD2 LEU A 905      29.587 -42.104  24.288  1.00158.560          H  
ATOM  14223 3HD2 LEU A 905      27.993 -41.418  24.579  1.00158.560          H  
ATOM  14224  N   LEU A 906      25.526 -41.970  26.173  1.00 94.740          N  
ATOM  14225  CA  LEU A 906      24.440 -41.989  25.200  1.00 95.070          C  
ATOM  14226  C   LEU A 906      24.298 -40.666  24.463  1.00 95.090          C  
ATOM  14227  O   LEU A 906      23.188 -40.158  24.303  1.00 95.370          O  
ATOM  14228  CB  LEU A 906      23.106 -42.286  25.895  1.00132.970          C  
ATOM  14229  CG  LEU A 906      22.974 -43.616  26.611  1.00132.970          C  
ATOM  14230  CD1 LEU A 906      21.742 -43.591  27.452  1.00132.970          C  
ATOM  14231  CD2 LEU A 906      22.890 -44.730  25.628  1.00132.970          C  
ATOM  14232  H   LEU A 906      25.566 -41.185  26.821  1.00113.690          H  
ATOM  14233  HA  LEU A 906      24.655 -42.755  24.460  1.00114.080          H  
ATOM  14234 1HB  LEU A 906      22.905 -41.518  26.602  1.00159.560          H  
ATOM  14235 2HB  LEU A 906      22.326 -42.253  25.143  1.00159.560          H  
ATOM  14236  HG  LEU A 906      23.834 -43.772  27.261  1.00159.560          H  
ATOM  14237 1HD1 LEU A 906      21.618 -44.531  27.974  1.00159.560          H  
ATOM  14238 2HD1 LEU A 906      21.817 -42.788  28.171  1.00159.560          H  
ATOM  14239 3HD1 LEU A 906      20.880 -43.430  26.823  1.00159.560          H  
ATOM  14240 1HD2 LEU A 906      22.788 -45.630  26.172  1.00159.560          H  
ATOM  14241 2HD2 LEU A 906      22.033 -44.604  24.975  1.00159.560          H  
ATOM  14242 3HD2 LEU A 906      23.795 -44.779  25.029  1.00159.560          H  
ATOM  14243  N   LYS A 907      25.399 -40.051  24.095  1.00 94.850          N  
ATOM  14244  CA  LYS A 907      25.310 -38.798  23.372  1.00 94.890          C  
ATOM  14245  C   LYS A 907      24.563 -39.058  22.058  1.00 94.990          C  
ATOM  14246  O   LYS A 907      24.912 -39.984  21.322  1.00 95.150          O  
ATOM  14247  CB  LYS A 907      26.720 -38.233  23.115  1.00132.830          C  
ATOM  14248  CG  LYS A 907      26.792 -36.845  22.438  1.00132.830          C  
ATOM  14249  CD  LYS A 907      26.388 -35.691  23.393  1.00132.830          C  
ATOM  14250  CE  LYS A 907      26.472 -34.322  22.707  1.00132.830          C  
ATOM  14251  NZ  LYS A 907      25.402 -34.127  21.666  1.00132.830          N  
ATOM  14252  H   LYS A 907      26.296 -40.473  24.287  1.00113.820          H  
ATOM  14253  HA  LYS A 907      24.732 -38.094  23.968  1.00113.870          H  
ATOM  14254 1HB  LYS A 907      27.258 -38.167  24.067  1.00159.400          H  
ATOM  14255 2HB  LYS A 907      27.271 -38.929  22.487  1.00159.400          H  
ATOM  14256 1HG  LYS A 907      27.818 -36.676  22.107  1.00159.400          H  
ATOM  14257 2HG  LYS A 907      26.145 -36.834  21.562  1.00159.400          H  
ATOM  14258 1HD  LYS A 907      25.369 -35.828  23.764  1.00159.400          H  
ATOM  14259 2HD  LYS A 907      27.063 -35.685  24.253  1.00159.400          H  
ATOM  14260 1HE  LYS A 907      26.377 -33.545  23.464  1.00159.400          H  
ATOM  14261 2HE  LYS A 907      27.448 -34.232  22.227  1.00159.400          H  
ATOM  14262 1HZ  LYS A 907      25.494 -33.218  21.241  1.00159.400          H  
ATOM  14263 2HZ  LYS A 907      25.506 -34.837  20.953  1.00159.400          H  
ATOM  14264 3HZ  LYS A 907      24.482 -34.193  22.103  1.00159.400          H  
ATOM  14265  N   GLN A 908      23.565 -38.224  21.760  1.00 94.920          N  
ATOM  14266  CA  GLN A 908      22.752 -38.337  20.542  1.00 95.040          C  
ATOM  14267  C   GLN A 908      22.619 -36.994  19.843  1.00 95.250          C  
ATOM  14268  O   GLN A 908      22.653 -35.941  20.489  1.00 95.480          O  
ATOM  14269  CB  GLN A 908      21.326 -38.836  20.859  1.00133.010          C  
ATOM  14270  CG  GLN A 908      21.179 -40.266  21.409  1.00133.010          C  
ATOM  14271  CD  GLN A 908      21.340 -41.353  20.362  1.00133.010          C  
ATOM  14272  OE1 GLN A 908      20.961 -41.181  19.199  1.00133.010          O  
ATOM  14273  NE2 GLN A 908      21.885 -42.485  20.765  1.00133.010          N  
ATOM  14274  H   GLN A 908      23.345 -37.497  22.426  1.00113.900          H  
ATOM  14275  HA  GLN A 908      23.234 -39.034  19.854  1.00114.050          H  
ATOM  14276 1HB  GLN A 908      20.876 -38.175  21.598  1.00159.610          H  
ATOM  14277 2HB  GLN A 908      20.712 -38.767  19.960  1.00159.610          H  
ATOM  14278 1HG  GLN A 908      21.937 -40.425  22.163  1.00159.610          H  
ATOM  14279 2HG  GLN A 908      20.195 -40.363  21.849  1.00159.610          H  
ATOM  14280 1HE2 GLN A 908      22.006 -43.243  20.117  1.00159.610          H  
ATOM  14281 2HE2 GLN A 908      22.177 -42.597  21.714  1.00159.610          H  
ATOM  14282  N   SER A 909      22.432 -37.046  18.527  1.00 95.230          N  
ATOM  14283  CA  SER A 909      22.169 -35.873  17.702  1.00 95.410          C  
ATOM  14284  C   SER A 909      21.450 -36.311  16.435  1.00 95.630          C  
ATOM  14285  O   SER A 909      21.511 -37.484  16.058  1.00 95.840          O  
ATOM  14286  CB  SER A 909      23.460 -35.164  17.344  1.00133.500          C  
ATOM  14287  OG  SER A 909      24.254 -35.957  16.505  1.00133.500          O  
ATOM  14288  H   SER A 909      22.451 -37.948  18.068  1.00114.280          H  
ATOM  14289  HA  SER A 909      21.521 -35.188  18.251  1.00114.490          H  
ATOM  14290 1HB  SER A 909      23.231 -34.222  16.846  1.00160.200          H  
ATOM  14291 2HB  SER A 909      24.009 -34.929  18.253  1.00160.200          H  
ATOM  14292  HG  SER A 909      25.047 -35.447  16.329  1.00160.200          H  
ATOM  14293  N   ASN A 910      20.771 -35.372  15.783  1.00 95.630          N  
ATOM  14294  CA  ASN A 910      20.087 -35.643  14.525  1.00 95.860          C  
ATOM  14295  C   ASN A 910      19.840 -34.328  13.796  1.00 95.690          C  
ATOM  14296  O   ASN A 910      20.160 -33.258  14.322  1.00 95.510          O  
ATOM  14297  CB  ASN A 910      18.772 -36.369  14.803  1.00134.110          C  
ATOM  14298  CG  ASN A 910      18.337 -37.303  13.701  1.00134.110          C  
ATOM  14299  OD1 ASN A 910      18.705 -37.102  12.535  1.00134.110          O  
ATOM  14300  ND2 ASN A 910      17.566 -38.309  14.045  1.00134.110          N  
ATOM  14301  H   ASN A 910      20.749 -34.434  16.156  1.00114.760          H  
ATOM  14302  HA  ASN A 910      20.726 -36.263  13.894  1.00115.030          H  
ATOM  14303 1HB  ASN A 910      18.859 -36.942  15.727  1.00160.930          H  
ATOM  14304 2HB  ASN A 910      17.987 -35.629  14.956  1.00160.930          H  
ATOM  14305 1HD2 ASN A 910      17.249 -38.954  13.349  1.00160.930          H  
ATOM  14306 2HD2 ASN A 910      17.296 -38.430  15.000  1.00160.930          H  
ATOM  14307  N   SER A 911      19.225 -34.403  12.621  1.00 95.770          N  
ATOM  14308  CA  SER A 911      18.861 -33.211  11.859  1.00 95.640          C  
ATOM  14309  C   SER A 911      17.704 -33.488  10.904  1.00 95.480          C  
ATOM  14310  O   SER A 911      17.390 -34.640  10.596  1.00 95.270          O  
ATOM  14311  CB  SER A 911      20.050 -32.673  11.084  1.00133.950          C  
ATOM  14312  OG  SER A 911      20.437 -33.553  10.073  1.00133.950          O  
ATOM  14313  H   SER A 911      19.021 -35.326  12.245  1.00114.920          H  
ATOM  14314  HA  SER A 911      18.537 -32.442  12.562  1.00114.770          H  
ATOM  14315 1HB  SER A 911      19.793 -31.709  10.650  1.00160.740          H  
ATOM  14316 2HB  SER A 911      20.882 -32.512  11.768  1.00160.740          H  
ATOM  14317  HG  SER A 911      21.218 -33.162   9.677  1.00160.740          H  
ATOM  14318  N   SER A 912      17.070 -32.417  10.436  1.00 95.620          N  
ATOM  14319  CA  SER A 912      15.979 -32.505   9.473  1.00 95.530          C  
ATOM  14320  C   SER A 912      15.785 -31.174   8.767  1.00 95.000          C  
ATOM  14321  O   SER A 912      15.867 -30.117   9.398  1.00 94.900          O  
ATOM  14322  CB  SER A 912      14.696 -32.899  10.175  1.00133.780          C  
ATOM  14323  OG  SER A 912      13.630 -32.955   9.274  1.00133.780          O  
ATOM  14324  H   SER A 912      17.367 -31.503  10.744  1.00114.740          H  
ATOM  14325  HA  SER A 912      16.229 -33.262   8.728  1.00114.640          H  
ATOM  14326 1HB  SER A 912      14.823 -33.872  10.648  1.00160.530          H  
ATOM  14327 2HB  SER A 912      14.476 -32.179  10.960  1.00160.530          H  
ATOM  14328  HG  SER A 912      12.862 -33.196   9.800  1.00160.530          H  
ATOM  14329  N   LYS A 913      15.552 -31.220   7.455  1.00 94.640          N  
ATOM  14330  CA  LYS A 913      15.296 -30.012   6.680  1.00 94.270          C  
ATOM  14331  C   LYS A 913      14.137 -30.223   5.719  1.00 94.140          C  
ATOM  14332  O   LYS A 913      14.000 -31.293   5.130  1.00 94.060          O  
ATOM  14333  CB  LYS A 913      16.540 -29.595   5.904  1.00132.130          C  
ATOM  14334  CG  LYS A 913      17.727 -29.204   6.764  1.00132.130          C  
ATOM  14335  CD  LYS A 913      18.894 -28.732   5.914  1.00132.130          C  
ATOM  14336  CE  LYS A 913      20.088 -28.346   6.778  1.00132.130          C  
ATOM  14337  NZ  LYS A 913      21.245 -27.887   5.956  1.00132.130          N  
ATOM  14338  H   LYS A 913      15.512 -32.121   7.000  1.00113.570          H  
ATOM  14339  HA  LYS A 913      15.019 -29.209   7.365  1.00113.120          H  
ATOM  14340 1HB  LYS A 913      16.854 -30.419   5.297  1.00158.550          H  
ATOM  14341 2HB  LYS A 913      16.304 -28.764   5.242  1.00158.550          H  
ATOM  14342 1HG  LYS A 913      17.429 -28.416   7.459  1.00158.550          H  
ATOM  14343 2HG  LYS A 913      18.049 -30.065   7.342  1.00158.550          H  
ATOM  14344 1HD  LYS A 913      19.192 -29.529   5.231  1.00158.550          H  
ATOM  14345 2HD  LYS A 913      18.591 -27.867   5.326  1.00158.550          H  
ATOM  14346 1HE  LYS A 913      19.794 -27.544   7.454  1.00158.550          H  
ATOM  14347 2HE  LYS A 913      20.395 -29.210   7.369  1.00158.550          H  
ATOM  14348 1HZ  LYS A 913      22.014 -27.640   6.563  1.00158.550          H  
ATOM  14349 2HZ  LYS A 913      21.535 -28.628   5.333  1.00158.550          H  
ATOM  14350 3HZ  LYS A 913      20.974 -27.079   5.413  1.00158.550          H  
ATOM  14351  N   ILE A 914      13.350 -29.171   5.516  1.00 94.160          N  
ATOM  14352  CA  ILE A 914      12.197 -29.168   4.610  1.00 94.060          C  
ATOM  14353  C   ILE A 914      12.563 -29.417   3.144  1.00 94.240          C  
ATOM  14354  O   ILE A 914      11.731 -29.839   2.342  1.00 94.030          O  
ATOM  14355  CB  ILE A 914      11.416 -27.845   4.773  1.00131.720          C  
ATOM  14356  CG1 ILE A 914      10.005 -27.996   4.175  1.00131.720          C  
ATOM  14357  CG2 ILE A 914      12.175 -26.674   4.094  1.00131.720          C  
ATOM  14358  CD1 ILE A 914       9.043 -26.910   4.578  1.00131.720          C  
ATOM  14359  H   ILE A 914      13.543 -28.336   6.052  1.00112.990          H  
ATOM  14360  HA  ILE A 914      11.536 -29.976   4.919  1.00112.870          H  
ATOM  14361  HB  ILE A 914      11.308 -27.631   5.835  1.00158.070          H  
ATOM  14362 1HG1 ILE A 914      10.078 -27.988   3.088  1.00158.070          H  
ATOM  14363 2HG1 ILE A 914       9.584 -28.951   4.486  1.00158.070          H  
ATOM  14364 1HG2 ILE A 914      11.639 -25.744   4.234  1.00158.070          H  
ATOM  14365 2HG2 ILE A 914      13.165 -26.574   4.530  1.00158.070          H  
ATOM  14366 3HG2 ILE A 914      12.264 -26.861   3.030  1.00158.070          H  
ATOM  14367 1HD1 ILE A 914       8.099 -27.103   4.116  1.00158.070          H  
ATOM  14368 2HD1 ILE A 914       8.918 -26.912   5.658  1.00158.070          H  
ATOM  14369 3HD1 ILE A 914       9.400 -25.951   4.263  1.00158.070          H  
ATOM  14370  N   LEU A 915      13.803 -29.111   2.792  1.00 94.670          N  
ATOM  14371  CA  LEU A 915      14.298 -29.274   1.438  1.00 94.900          C  
ATOM  14372  C   LEU A 915      14.993 -30.614   1.216  1.00 95.080          C  
ATOM  14373  O   LEU A 915      15.545 -30.852   0.139  1.00 95.590          O  
ATOM  14374  CB  LEU A 915      15.288 -28.150   1.105  1.00132.770          C  
ATOM  14375  CG  LEU A 915      14.750 -26.687   1.169  1.00132.770          C  
ATOM  14376  CD1 LEU A 915      15.895 -25.744   0.874  1.00132.770          C  
ATOM  14377  CD2 LEU A 915      13.593 -26.482   0.173  1.00132.770          C  
ATOM  14378  H   LEU A 915      14.420 -28.765   3.509  1.00113.600          H  
ATOM  14379  HA  LEU A 915      13.455 -29.231   0.756  1.00113.880          H  
ATOM  14380 1HB  LEU A 915      16.128 -28.225   1.793  1.00159.320          H  
ATOM  14381 2HB  LEU A 915      15.662 -28.317   0.094  1.00159.320          H  
ATOM  14382  HG  LEU A 915      14.403 -26.473   2.169  1.00159.320          H  
ATOM  14383 1HD1 LEU A 915      15.550 -24.708   0.933  1.00159.320          H  
ATOM  14384 2HD1 LEU A 915      16.691 -25.897   1.600  1.00159.320          H  
ATOM  14385 3HD1 LEU A 915      16.279 -25.935  -0.128  1.00159.320          H  
ATOM  14386 1HD2 LEU A 915      13.246 -25.452   0.233  1.00159.320          H  
ATOM  14387 2HD2 LEU A 915      13.940 -26.687  -0.842  1.00159.320          H  
ATOM  14388 3HD2 LEU A 915      12.764 -27.145   0.406  1.00159.320          H  
ATOM  14389  N   VAL A 916      14.996 -31.489   2.221  1.00 94.690          N  
ATOM  14390  CA  VAL A 916      15.692 -32.757   2.091  1.00 94.880          C  
ATOM  14391  C   VAL A 916      14.773 -33.967   2.075  1.00 94.730          C  
ATOM  14392  O   VAL A 916      13.924 -34.171   2.949  1.00 94.520          O  
ATOM  14393  CB  VAL A 916      16.744 -32.897   3.206  1.00132.760          C  
ATOM  14394  CG1 VAL A 916      17.448 -34.267   3.138  1.00132.760          C  
ATOM  14395  CG2 VAL A 916      17.769 -31.783   3.039  1.00132.760          C  
ATOM  14396  H   VAL A 916      14.514 -31.283   3.101  1.00113.630          H  
ATOM  14397  HA  VAL A 916      16.232 -32.745   1.146  1.00113.860          H  
ATOM  14398  HB  VAL A 916      16.258 -32.810   4.177  1.00159.310          H  
ATOM  14399 1HG1 VAL A 916      18.188 -34.316   3.927  1.00159.310          H  
ATOM  14400 2HG1 VAL A 916      16.731 -35.073   3.273  1.00159.310          H  
ATOM  14401 3HG1 VAL A 916      17.945 -34.379   2.176  1.00159.310          H  
ATOM  14402 1HG2 VAL A 916      18.518 -31.857   3.827  1.00159.310          H  
ATOM  14403 2HG2 VAL A 916      18.249 -31.881   2.068  1.00159.310          H  
ATOM  14404 3HG2 VAL A 916      17.279 -30.819   3.096  1.00159.310          H  
ATOM  14405  N   GLY A 917      15.006 -34.824   1.095  1.00 94.880          N  
ATOM  14406  CA  GLY A 917      14.246 -36.046   0.921  1.00 94.830          C  
ATOM  14407  C   GLY A 917      14.564 -37.007   2.052  1.00 94.780          C  
ATOM  14408  O   GLY A 917      15.409 -37.892   1.912  1.00 94.760          O  
ATOM  14409  H   GLY A 917      15.724 -34.585   0.425  1.00113.860          H  
ATOM  14410 1HA  GLY A 917      13.180 -35.821   0.908  1.00113.800          H  
ATOM  14411 2HA  GLY A 917      14.495 -36.504  -0.036  1.00113.800          H  
ATOM  14412  N   ARG A 918      13.852 -36.830   3.167  1.00 94.780          N  
ATOM  14413  CA  ARG A 918      14.027 -37.591   4.404  1.00 94.730          C  
ATOM  14414  C   ARG A 918      13.935 -39.094   4.153  1.00 94.700          C  
ATOM  14415  O   ARG A 918      14.671 -39.896   4.745  1.00 94.920          O  
ATOM  14416  CB  ARG A 918      12.974 -37.190   5.418  1.00132.640          C  
ATOM  14417  CG  ARG A 918      13.162 -35.797   5.968  1.00132.640          C  
ATOM  14418  CD  ARG A 918      12.320 -35.523   7.153  1.00132.640          C  
ATOM  14419  NE  ARG A 918      10.885 -35.599   6.858  1.00132.640          N  
ATOM  14420  CZ  ARG A 918      10.128 -34.591   6.355  1.00132.640          C  
ATOM  14421  NH1 ARG A 918      10.667 -33.428   6.039  1.00132.640          N  
ATOM  14422  NH2 ARG A 918       8.831 -34.783   6.173  1.00132.640          N  
ATOM  14423  H   ARG A 918      13.216 -36.031   3.162  1.00113.740          H  
ATOM  14424  HA  ARG A 918      14.992 -37.337   4.814  1.00113.680          H  
ATOM  14425 1HB  ARG A 918      11.989 -37.239   4.960  1.00159.170          H  
ATOM  14426 2HB  ARG A 918      12.987 -37.885   6.255  1.00159.170          H  
ATOM  14427 1HG  ARG A 918      14.205 -35.661   6.255  1.00159.170          H  
ATOM  14428 2HG  ARG A 918      12.915 -35.073   5.194  1.00159.170          H  
ATOM  14429 1HD  ARG A 918      12.545 -36.256   7.928  1.00159.170          H  
ATOM  14430 2HD  ARG A 918      12.544 -34.531   7.529  1.00159.170          H  
ATOM  14431  HE  ARG A 918      10.411 -36.466   7.086  1.00159.170          H  
ATOM  14432 1HH1 ARG A 918      11.659 -33.276   6.149  1.00159.170          H  
ATOM  14433 2HH1 ARG A 918      10.093 -32.689   5.661  1.00159.170          H  
ATOM  14434 1HH2 ARG A 918       8.413 -35.673   6.410  1.00159.170          H  
ATOM  14435 2HH2 ARG A 918       8.256 -34.044   5.797  1.00159.170          H  
ATOM  14436  N   TRP A 919      13.048 -39.482   3.233  1.00 94.440          N  
ATOM  14437  CA  TRP A 919      12.866 -40.883   2.849  1.00 94.400          C  
ATOM  14438  C   TRP A 919      14.184 -41.528   2.401  1.00 94.750          C  
ATOM  14439  O   TRP A 919      14.329 -42.752   2.443  1.00 94.740          O  
ATOM  14440  CB  TRP A 919      11.846 -40.986   1.710  1.00132.180          C  
ATOM  14441  CG  TRP A 919      12.305 -40.321   0.437  1.00132.180          C  
ATOM  14442  CD1 TRP A 919      12.052 -39.038   0.060  1.00132.180          C  
ATOM  14443  CD2 TRP A 919      13.098 -40.900  -0.633  1.00132.180          C  
ATOM  14444  NE1 TRP A 919      12.634 -38.779  -1.149  1.00132.180          N  
ATOM  14445  CE2 TRP A 919      13.279 -39.904  -1.586  1.00132.180          C  
ATOM  14446  CE3 TRP A 919      13.664 -42.166  -0.849  1.00132.180          C  
ATOM  14447  CZ2 TRP A 919      14.006 -40.121  -2.740  1.00132.180          C  
ATOM  14448  CZ3 TRP A 919      14.392 -42.383  -2.002  1.00132.180          C  
ATOM  14449  CH2 TRP A 919      14.560 -41.386  -2.925  1.00132.180          C  
ATOM  14450  H   TRP A 919      12.464 -38.780   2.801  1.00113.330          H  
ATOM  14451  HA  TRP A 919      12.489 -41.431   3.713  1.00113.280          H  
ATOM  14452 1HB  TRP A 919      11.650 -42.034   1.494  1.00158.610          H  
ATOM  14453 2HB  TRP A 919      10.908 -40.532   2.017  1.00158.610          H  
ATOM  14454  HD1 TRP A 919      11.475 -38.318   0.635  1.00158.610          H  
ATOM  14455  HE1 TRP A 919      12.595 -37.902  -1.647  1.00158.610          H  
ATOM  14456  HE3 TRP A 919      13.540 -42.963  -0.116  1.00158.610          H  
ATOM  14457  HZ2 TRP A 919      14.153 -39.342  -3.488  1.00158.610          H  
ATOM  14458  HZ3 TRP A 919      14.833 -43.365  -2.157  1.00158.610          H  
ATOM  14459  HH2 TRP A 919      15.142 -41.589  -3.823  1.00158.610          H  
ATOM  14460  N   HIS A 920      15.119 -40.704   1.916  1.00 95.100          N  
ATOM  14461  CA  HIS A 920      16.423 -41.123   1.456  1.00 95.520          C  
ATOM  14462  C   HIS A 920      17.418 -40.922   2.589  1.00 95.930          C  
ATOM  14463  O   HIS A 920      18.147 -41.850   2.946  1.00 96.080          O  
ATOM  14464  CB  HIS A 920      16.876 -40.321   0.228  1.00133.560          C  
ATOM  14465  CG  HIS A 920      18.203 -40.739  -0.301  1.00133.560          C  
ATOM  14466  ND1 HIS A 920      18.407 -41.926  -0.982  1.00133.560          N  
ATOM  14467  CD2 HIS A 920      19.408 -40.136  -0.227  1.00133.560          C  
ATOM  14468  CE1 HIS A 920      19.684 -42.024  -1.307  1.00133.560          C  
ATOM  14469  NE2 HIS A 920      20.310 -40.950  -0.859  1.00133.560          N  
ATOM  14470  H   HIS A 920      14.940 -39.705   1.910  1.00114.120          H  
ATOM  14471  HA  HIS A 920      16.408 -42.179   1.193  1.00114.620          H  
ATOM  14472 1HB  HIS A 920      16.150 -40.421  -0.561  1.00160.270          H  
ATOM  14473 2HB  HIS A 920      16.934 -39.268   0.479  1.00160.270          H  
ATOM  14474  HD2 HIS A 920      19.628 -39.180   0.254  1.00160.270          H  
ATOM  14475  HE1 HIS A 920      20.143 -42.851  -1.847  1.00160.270          H  
ATOM  14476  HE2 HIS A 920      21.299 -40.746  -0.949  1.00160.270          H  
ATOM  14477  N   LEU A 921      17.385 -39.709   3.186  1.00 96.150          N  
ATOM  14478  CA  LEU A 921      18.312 -39.238   4.231  1.00 96.600          C  
ATOM  14479  C   LEU A 921      18.498 -40.226   5.362  1.00 96.850          C  
ATOM  14480  O   LEU A 921      19.593 -40.387   5.892  1.00 97.030          O  
ATOM  14481  CB  LEU A 921      17.766 -37.957   4.874  1.00135.060          C  
ATOM  14482  CG  LEU A 921      18.614 -37.251   5.980  1.00135.060          C  
ATOM  14483  CD1 LEU A 921      19.940 -36.752   5.399  1.00135.060          C  
ATOM  14484  CD2 LEU A 921      17.767 -36.108   6.589  1.00135.060          C  
ATOM  14485  H   LEU A 921      16.699 -39.041   2.828  1.00115.380          H  
ATOM  14486  HA  LEU A 921      19.276 -39.052   3.760  1.00115.920          H  
ATOM  14487 1HB  LEU A 921      17.528 -37.242   4.091  1.00162.070          H  
ATOM  14488 2HB  LEU A 921      16.857 -38.243   5.369  1.00162.070          H  
ATOM  14489  HG  LEU A 921      18.857 -37.964   6.770  1.00162.070          H  
ATOM  14490 1HD1 LEU A 921      20.516 -36.269   6.186  1.00162.070          H  
ATOM  14491 2HD1 LEU A 921      20.518 -37.590   5.002  1.00162.070          H  
ATOM  14492 3HD1 LEU A 921      19.751 -36.039   4.602  1.00162.070          H  
ATOM  14493 1HD2 LEU A 921      18.333 -35.614   7.384  1.00162.070          H  
ATOM  14494 2HD2 LEU A 921      17.508 -35.384   5.833  1.00162.070          H  
ATOM  14495 3HD2 LEU A 921      16.851 -36.528   7.009  1.00162.070          H  
ATOM  14496  N   ALA A 922      17.432 -40.887   5.781  1.00 96.890          N  
ATOM  14497  CA  ALA A 922      17.561 -41.832   6.885  1.00 97.140          C  
ATOM  14498  C   ALA A 922      18.608 -42.922   6.581  1.00 97.620          C  
ATOM  14499  O   ALA A 922      19.352 -43.357   7.473  1.00 98.010          O  
ATOM  14500  CB  ALA A 922      16.219 -42.475   7.164  1.00135.900          C  
ATOM  14501  H   ALA A 922      16.516 -40.692   5.356  1.00116.270          H  
ATOM  14502  HA  ALA A 922      17.888 -41.279   7.765  1.00116.570          H  
ATOM  14503 1HB  ALA A 922      16.307 -43.159   8.002  1.00163.080          H  
ATOM  14504 2HB  ALA A 922      15.490 -41.701   7.398  1.00163.080          H  
ATOM  14505 3HB  ALA A 922      15.893 -43.026   6.280  1.00163.080          H  
ATOM  14506  N   SER A 923      18.723 -43.328   5.315  1.00 97.600          N  
ATOM  14507  CA  SER A 923      19.647 -44.384   4.930  1.00 98.030          C  
ATOM  14508  C   SER A 923      21.081 -43.872   4.911  1.00 97.750          C  
ATOM  14509  O   SER A 923      22.023 -44.647   4.814  1.00 97.610          O  
ATOM  14510  CB  SER A 923      19.299 -44.947   3.566  1.00137.070          C  
ATOM  14511  OG  SER A 923      19.569 -44.021   2.553  1.00137.070          O  
ATOM  14512  H   SER A 923      18.159 -42.910   4.575  1.00117.120          H  
ATOM  14513  HA  SER A 923      19.569 -45.192   5.661  1.00117.640          H  
ATOM  14514 1HB  SER A 923      19.881 -45.854   3.398  1.00164.480          H  
ATOM  14515 2HB  SER A 923      18.246 -45.226   3.543  1.00164.480          H  
ATOM  14516  HG  SER A 923      18.857 -43.358   2.587  1.00164.480          H  
ATOM  14517  N   GLU A 924      21.282 -42.561   5.013  1.00 97.710          N  
ATOM  14518  CA  GLU A 924      22.628 -42.020   5.003  1.00 97.510          C  
ATOM  14519  C   GLU A 924      23.171 -42.019   6.427  1.00 97.510          C  
ATOM  14520  O   GLU A 924      24.334 -41.685   6.660  1.00 97.450          O  
ATOM  14521  CB  GLU A 924      22.656 -40.605   4.409  1.00136.590          C  
ATOM  14522  CG  GLU A 924      22.279 -40.522   2.909  1.00136.590          C  
ATOM  14523  CD  GLU A 924      22.327 -39.110   2.386  1.00136.590          C  
ATOM  14524  OE1 GLU A 924      22.522 -38.239   3.191  1.00136.590          O  
ATOM  14525  OE2 GLU A 924      22.190 -38.905   1.203  1.00136.590          O  
ATOM  14526  H   GLU A 924      20.506 -41.912   5.145  1.00117.250          H  
ATOM  14527  HA  GLU A 924      23.262 -42.663   4.395  1.00117.010          H  
ATOM  14528 1HB  GLU A 924      21.963 -39.971   4.961  1.00163.910          H  
ATOM  14529 2HB  GLU A 924      23.652 -40.183   4.533  1.00163.910          H  
ATOM  14530 1HG  GLU A 924      22.962 -41.143   2.333  1.00163.910          H  
ATOM  14531 2HG  GLU A 924      21.268 -40.920   2.780  1.00163.910          H  
ATOM  14532  N   LYS A 925      22.308 -42.377   7.385  1.00 97.600          N  
ATOM  14533  CA  LYS A 925      22.672 -42.421   8.785  1.00 97.640          C  
ATOM  14534  C   LYS A 925      22.709 -43.883   9.235  1.00 97.320          C  
ATOM  14535  O   LYS A 925      23.503 -44.262  10.099  1.00 97.210          O  
ATOM  14536  CB  LYS A 925      21.643 -41.643   9.611  1.00136.680          C  
ATOM  14537  CG  LYS A 925      21.445 -40.167   9.188  1.00136.680          C  
ATOM  14538  CD  LYS A 925      22.696 -39.317   9.351  1.00136.680          C  
ATOM  14539  CE  LYS A 925      22.410 -37.864   8.994  1.00136.680          C  
ATOM  14540  NZ  LYS A 925      23.625 -37.008   9.122  1.00136.680          N  
ATOM  14541  H   LYS A 925      21.356 -42.642   7.140  1.00117.120          H  
ATOM  14542  HA  LYS A 925      23.666 -42.002   8.918  1.00117.170          H  
ATOM  14543 1HB  LYS A 925      20.673 -42.138   9.532  1.00164.020          H  
ATOM  14544 2HB  LYS A 925      21.935 -41.659  10.660  1.00164.020          H  
ATOM  14545 1HG  LYS A 925      21.140 -40.143   8.136  1.00164.020          H  
ATOM  14546 2HG  LYS A 925      20.643 -39.731   9.781  1.00164.020          H  
ATOM  14547 1HD  LYS A 925      23.056 -39.378  10.379  1.00164.020          H  
ATOM  14548 2HD  LYS A 925      23.477 -39.681   8.684  1.00164.020          H  
ATOM  14549 1HE  LYS A 925      22.051 -37.818   7.964  1.00164.020          H  
ATOM  14550 2HE  LYS A 925      21.632 -37.476   9.657  1.00164.020          H  
ATOM  14551 1HZ  LYS A 925      23.393 -36.057   8.874  1.00164.020          H  
ATOM  14552 2HZ  LYS A 925      23.960 -37.034  10.076  1.00164.020          H  
ATOM  14553 3HZ  LYS A 925      24.348 -37.352   8.504  1.00164.020          H  
ATOM  14554  N   GLY A 926      21.837 -44.698   8.635  1.00 97.180          N  
ATOM  14555  CA  GLY A 926      21.682 -46.097   8.990  1.00 96.880          C  
ATOM  14556  C   GLY A 926      22.654 -47.087   8.326  1.00 96.400          C  
ATOM  14557  O   GLY A 926      23.601 -46.720   7.624  1.00 96.120          O  
ATOM  14558  H   GLY A 926      21.188 -44.310   7.955  1.00116.620          H  
ATOM  14559 1HA  GLY A 926      21.739 -46.206  10.073  1.00116.260          H  
ATOM  14560 2HA  GLY A 926      20.670 -46.378   8.712  1.00116.260          H  
ATOM  14561  N   SER A 927      22.411 -48.371   8.607  1.00 96.310          N  
ATOM  14562  CA  SER A 927      23.192 -49.507   8.102  1.00 95.890          C  
ATOM  14563  C   SER A 927      22.719 -50.007   6.736  1.00 95.900          C  
ATOM  14564  O   SER A 927      21.646 -49.645   6.261  1.00 95.970          O  
ATOM  14565  CB  SER A 927      23.155 -50.659   9.091  1.00134.410          C  
ATOM  14566  OG  SER A 927      21.873 -51.215   9.178  1.00134.410          O  
ATOM  14567  H   SER A 927      21.602 -48.548   9.204  1.00115.570          H  
ATOM  14568  HA  SER A 927      24.227 -49.179   7.995  1.00115.070          H  
ATOM  14569 1HB  SER A 927      23.864 -51.426   8.783  1.00161.300          H  
ATOM  14570 2HB  SER A 927      23.465 -50.302  10.070  1.00161.300          H  
ATOM  14571  HG  SER A 927      21.938 -51.957   9.794  1.00161.300          H  
ATOM  14572  N   TYR A 928      23.540 -50.848   6.109  1.00 95.880          N  
ATOM  14573  CA  TYR A 928      23.257 -51.456   4.806  1.00 95.960          C  
ATOM  14574  C   TYR A 928      23.578 -52.942   4.735  1.00 96.270          C  
ATOM  14575  O   TYR A 928      24.352 -53.463   5.538  1.00 96.290          O  
ATOM  14576  CB  TYR A 928      24.029 -50.740   3.694  1.00134.310          C  
ATOM  14577  CG  TYR A 928      23.607 -49.341   3.389  1.00134.310          C  
ATOM  14578  CD1 TYR A 928      23.956 -48.290   4.205  1.00134.310          C  
ATOM  14579  CD2 TYR A 928      22.897 -49.106   2.232  1.00134.310          C  
ATOM  14580  CE1 TYR A 928      23.583 -47.037   3.890  1.00134.310          C  
ATOM  14581  CE2 TYR A 928      22.527 -47.831   1.906  1.00134.310          C  
ATOM  14582  CZ  TYR A 928      22.864 -46.805   2.734  1.00134.310          C  
ATOM  14583  OH  TYR A 928      22.516 -45.538   2.426  1.00134.310          O  
ATOM  14584  H   TYR A 928      24.402 -51.092   6.571  1.00115.060          H  
ATOM  14585  HA  TYR A 928      22.189 -51.350   4.612  1.00115.150          H  
ATOM  14586 1HB  TYR A 928      25.062 -50.711   3.954  1.00161.170          H  
ATOM  14587 2HB  TYR A 928      23.957 -51.321   2.772  1.00161.170          H  
ATOM  14588  HD1 TYR A 928      24.515 -48.453   5.108  1.00161.170          H  
ATOM  14589  HD2 TYR A 928      22.634 -49.934   1.576  1.00161.170          H  
ATOM  14590  HE1 TYR A 928      23.861 -46.215   4.551  1.00161.170          H  
ATOM  14591  HE2 TYR A 928      21.968 -47.635   0.992  1.00161.170          H  
ATOM  14592  HH  TYR A 928      22.595 -45.003   3.236  1.00161.170          H  
ATOM  14593  N   GLU A 929      22.974 -53.614   3.758  1.00 96.520          N  
ATOM  14594  CA  GLU A 929      23.284 -55.002   3.421  1.00 96.860          C  
ATOM  14595  C   GLU A 929      24.509 -54.980   2.511  1.00 96.740          C  
ATOM  14596  O   GLU A 929      24.594 -54.120   1.634  1.00 96.590          O  
ATOM  14597  CB  GLU A 929      22.112 -55.666   2.687  1.00135.470          C  
ATOM  14598  CG  GLU A 929      22.262 -57.181   2.461  1.00135.470          C  
ATOM  14599  CD  GLU A 929      21.115 -57.793   1.710  1.00135.470          C  
ATOM  14600  OE1 GLU A 929      20.293 -57.064   1.215  1.00135.470          O  
ATOM  14601  OE2 GLU A 929      21.051 -58.997   1.642  1.00135.470          O  
ATOM  14602  H   GLU A 929      22.303 -53.120   3.186  1.00115.820          H  
ATOM  14603  HA  GLU A 929      23.522 -55.559   4.327  1.00116.230          H  
ATOM  14604 1HB  GLU A 929      21.210 -55.507   3.260  1.00162.560          H  
ATOM  14605 2HB  GLU A 929      21.972 -55.189   1.716  1.00162.560          H  
ATOM  14606 1HG  GLU A 929      23.176 -57.387   1.902  1.00162.560          H  
ATOM  14607 2HG  GLU A 929      22.345 -57.668   3.436  1.00162.560          H  
ATOM  14608  N   ILE A 930      25.447 -55.905   2.687  1.00 96.820          N  
ATOM  14609  CA  ILE A 930      26.601 -55.926   1.786  1.00 96.740          C  
ATOM  14610  C   ILE A 930      26.174 -56.426   0.419  1.00 96.890          C  
ATOM  14611  O   ILE A 930      25.570 -57.488   0.296  1.00 97.000          O  
ATOM  14612  CB  ILE A 930      27.765 -56.787   2.327  1.00135.470          C  
ATOM  14613  CG1 ILE A 930      28.278 -56.154   3.621  1.00135.470          C  
ATOM  14614  CG2 ILE A 930      28.903 -56.878   1.261  1.00135.470          C  
ATOM  14615  CD1 ILE A 930      29.244 -56.971   4.427  1.00135.470          C  
ATOM  14616  H   ILE A 930      25.343 -56.591   3.422  1.00116.180          H  
ATOM  14617  HA  ILE A 930      26.968 -54.910   1.666  1.00116.090          H  
ATOM  14618  HB  ILE A 930      27.405 -57.787   2.563  1.00162.560          H  
ATOM  14619 1HG1 ILE A 930      28.770 -55.225   3.362  1.00162.560          H  
ATOM  14620 2HG1 ILE A 930      27.426 -55.935   4.255  1.00162.560          H  
ATOM  14621 1HG2 ILE A 930      29.722 -57.479   1.636  1.00162.560          H  
ATOM  14622 2HG2 ILE A 930      28.532 -57.345   0.347  1.00162.560          H  
ATOM  14623 3HG2 ILE A 930      29.271 -55.877   1.028  1.00162.560          H  
ATOM  14624 1HD1 ILE A 930      29.527 -56.404   5.317  1.00162.560          H  
ATOM  14625 2HD1 ILE A 930      28.770 -57.905   4.726  1.00162.560          H  
ATOM  14626 3HD1 ILE A 930      30.136 -57.187   3.851  1.00162.560          H  
ATOM  14627  N   ILE A 931      26.539 -55.676  -0.614  1.00 96.920          N  
ATOM  14628  CA  ILE A 931      26.175 -55.995  -1.986  1.00 97.100          C  
ATOM  14629  C   ILE A 931      26.646 -57.394  -2.383  1.00 97.290          C  
ATOM  14630  O   ILE A 931      27.792 -57.775  -2.130  1.00 97.270          O  
ATOM  14631  CB  ILE A 931      26.765 -54.914  -2.938  1.00135.870          C  
ATOM  14632  CG1 ILE A 931      26.165 -55.070  -4.367  1.00135.870          C  
ATOM  14633  CG2 ILE A 931      28.346 -54.971  -2.955  1.00135.870          C  
ATOM  14634  CD1 ILE A 931      26.424 -53.905  -5.290  1.00135.870          C  
ATOM  14635  H   ILE A 931      27.042 -54.820  -0.423  1.00116.300          H  
ATOM  14636  HA  ILE A 931      25.087 -55.972  -2.067  1.00116.520          H  
ATOM  14637  HB  ILE A 931      26.460 -53.932  -2.567  1.00163.040          H  
ATOM  14638 1HG1 ILE A 931      26.572 -55.939  -4.833  1.00163.040          H  
ATOM  14639 2HG1 ILE A 931      25.084 -55.195  -4.282  1.00163.040          H  
ATOM  14640 1HG2 ILE A 931      28.752 -54.184  -3.583  1.00163.040          H  
ATOM  14641 2HG2 ILE A 931      28.735 -54.836  -1.948  1.00163.040          H  
ATOM  14642 3HG2 ILE A 931      28.692 -55.914  -3.333  1.00163.040          H  
ATOM  14643 1HD1 ILE A 931      25.960 -54.111  -6.260  1.00163.040          H  
ATOM  14644 2HD1 ILE A 931      25.992 -52.995  -4.864  1.00163.040          H  
ATOM  14645 3HD1 ILE A 931      27.490 -53.764  -5.434  1.00163.040          H  
ATOM  14646  N   GLN A 932      25.763 -58.139  -3.056  1.00 97.500          N  
ATOM  14647  CA  GLN A 932      26.009 -59.519  -3.483  1.00 97.740          C  
ATOM  14648  C   GLN A 932      27.167 -59.655  -4.464  1.00 97.980          C  
ATOM  14649  O   GLN A 932      27.726 -60.733  -4.639  1.00 97.900          O  
ATOM  14650  CB  GLN A 932      24.734 -60.112  -4.118  1.00136.740          C  
ATOM  14651  CG  GLN A 932      24.313 -59.489  -5.482  1.00136.740          C  
ATOM  14652  CD  GLN A 932      23.445 -58.258  -5.331  1.00136.740          C  
ATOM  14653  OE1 GLN A 932      23.532 -57.553  -4.314  1.00136.740          O  
ATOM  14654  NE2 GLN A 932      22.615 -57.988  -6.326  1.00136.740          N  
ATOM  14655  H   GLN A 932      24.843 -57.737  -3.239  1.00117.000          H  
ATOM  14656  HA  GLN A 932      26.254 -60.104  -2.596  1.00117.290          H  
ATOM  14657 1HB  GLN A 932      24.876 -61.180  -4.276  1.00164.090          H  
ATOM  14658 2HB  GLN A 932      23.900 -59.995  -3.427  1.00164.090          H  
ATOM  14659 1HG  GLN A 932      25.175 -59.229  -6.086  1.00164.090          H  
ATOM  14660 2HG  GLN A 932      23.724 -60.234  -6.015  1.00164.090          H  
ATOM  14661 1HE2 GLN A 932      22.020 -57.184  -6.283  1.00164.090          H  
ATOM  14662 2HE2 GLN A 932      22.588 -58.583  -7.133  1.00164.090          H  
ATOM  14663  N   ASP A 933      27.542 -58.549  -5.082  1.00 98.310          N  
ATOM  14664  CA  ASP A 933      28.610 -58.514  -6.059  1.00 98.610          C  
ATOM  14665  C   ASP A 933      29.985 -58.394  -5.407  1.00 98.600          C  
ATOM  14666  O   ASP A 933      30.994 -58.424  -6.106  1.00 99.130          O  
ATOM  14667  CB  ASP A 933      28.406 -57.345  -7.029  1.00137.930          C  
ATOM  14668  CG  ASP A 933      27.161 -57.491  -7.945  1.00137.930          C  
ATOM  14669  OD1 ASP A 933      26.684 -58.585  -8.153  1.00137.930          O  
ATOM  14670  OD2 ASP A 933      26.729 -56.489  -8.456  1.00137.930          O  
ATOM  14671  H   ASP A 933      27.015 -57.715  -4.883  1.00117.970          H  
ATOM  14672  HA  ASP A 933      28.584 -59.445  -6.626  1.00118.330          H  
ATOM  14673 1HB  ASP A 933      28.320 -56.417  -6.467  1.00165.520          H  
ATOM  14674 2HB  ASP A 933      29.290 -57.249  -7.666  1.00165.520          H  
ATOM  14675  N   THR A 934      30.025 -58.227  -4.072  1.00 98.010          N  
ATOM  14676  CA  THR A 934      31.229 -58.086  -3.220  1.00 97.920          C  
ATOM  14677  C   THR A 934      32.000 -56.753  -3.313  1.00 98.040          C  
ATOM  14678  O   THR A 934      32.860 -56.486  -2.472  1.00 98.130          O  
ATOM  14679  CB  THR A 934      32.235 -59.253  -3.418  1.00137.120          C  
ATOM  14680  OG1 THR A 934      32.995 -59.060  -4.615  1.00137.120          O  
ATOM  14681  CG2 THR A 934      31.532 -60.623  -3.456  1.00137.120          C  
ATOM  14682  H   THR A 934      29.135 -58.223  -3.561  1.00117.610          H  
ATOM  14683  HA  THR A 934      30.881 -58.163  -2.189  1.00117.500          H  
ATOM  14684  HB  THR A 934      32.923 -59.252  -2.575  1.00164.550          H  
ATOM  14685  HG1 THR A 934      32.385 -58.921  -5.352  1.00164.550          H  
ATOM  14686 1HG2 THR A 934      32.280 -61.404  -3.564  1.00164.550          H  
ATOM  14687 2HG2 THR A 934      30.983 -60.769  -2.528  1.00164.550          H  
ATOM  14688 3HG2 THR A 934      30.841 -60.685  -4.286  1.00164.550          H  
ATOM  14689  N   ASP A 935      31.682 -55.904  -4.292  1.00 98.060          N  
ATOM  14690  CA  ASP A 935      32.356 -54.617  -4.483  1.00 98.210          C  
ATOM  14691  C   ASP A 935      32.258 -53.716  -3.267  1.00 98.680          C  
ATOM  14692  O   ASP A 935      31.252 -53.719  -2.553  1.00 99.120          O  
ATOM  14693  CB  ASP A 935      31.749 -53.834  -5.656  1.00137.430          C  
ATOM  14694  CG  ASP A 935      32.091 -54.353  -7.048  1.00137.430          C  
ATOM  14695  OD1 ASP A 935      32.935 -55.204  -7.175  1.00137.430          O  
ATOM  14696  OD2 ASP A 935      31.500 -53.864  -7.980  1.00137.430          O  
ATOM  14697  H   ASP A 935      30.983 -56.195  -4.955  1.00117.670          H  
ATOM  14698  HA  ASP A 935      33.412 -54.805  -4.682  1.00117.850          H  
ATOM  14699 1HB  ASP A 935      30.664 -53.834  -5.552  1.00164.920          H  
ATOM  14700 2HB  ASP A 935      32.073 -52.790  -5.583  1.00164.920          H  
ATOM  14701  N   GLU A 936      33.299 -52.916  -3.047  1.00 98.610          N  
ATOM  14702  CA  GLU A 936      33.299 -51.966  -1.952  1.00 99.050          C  
ATOM  14703  C   GLU A 936      32.134 -51.011  -2.115  1.00 98.940          C  
ATOM  14704  O   GLU A 936      31.855 -50.527  -3.214  1.00 98.910          O  
ATOM  14705  CB  GLU A 936      34.617 -51.193  -1.915  1.00138.490          C  
ATOM  14706  CG  GLU A 936      35.830 -52.069  -1.623  1.00138.490          C  
ATOM  14707  CD  GLU A 936      36.390 -52.729  -2.858  1.00138.490          C  
ATOM  14708  OE1 GLU A 936      35.812 -52.552  -3.914  1.00138.490          O  
ATOM  14709  OE2 GLU A 936      37.374 -53.413  -2.752  1.00138.490          O  
ATOM  14710  H   GLU A 936      34.120 -52.963  -3.657  1.00118.330          H  
ATOM  14711  HA  GLU A 936      33.175 -52.508  -1.014  1.00118.860          H  
ATOM  14712 1HB  GLU A 936      34.773 -50.684  -2.866  1.00166.190          H  
ATOM  14713 2HB  GLU A 936      34.564 -50.428  -1.140  1.00166.190          H  
ATOM  14714 1HG  GLU A 936      36.606 -51.457  -1.164  1.00166.190          H  
ATOM  14715 2HG  GLU A 936      35.540 -52.838  -0.907  1.00166.190          H  
ATOM  14716  N   ASP A 937      31.481 -50.706  -1.008  1.00 98.910          N  
ATOM  14717  CA  ASP A 937      30.340 -49.809  -1.015  1.00 98.840          C  
ATOM  14718  C   ASP A 937      30.514 -48.726   0.030  1.00 98.840          C  
ATOM  14719  O   ASP A 937      30.473 -48.984   1.238  1.00 99.110          O  
ATOM  14720  CB  ASP A 937      29.039 -50.584  -0.813  1.00138.400          C  
ATOM  14721  CG  ASP A 937      27.797 -49.711  -0.911  1.00138.400          C  
ATOM  14722  OD1 ASP A 937      27.923 -48.494  -0.875  1.00138.400          O  
ATOM  14723  OD2 ASP A 937      26.724 -50.261  -1.006  1.00138.400          O  
ATOM  14724  H   ASP A 937      31.771 -51.137  -0.144  1.00118.690          H  
ATOM  14725  HA  ASP A 937      30.287 -49.326  -1.991  1.00118.610          H  
ATOM  14726 1HB  ASP A 937      28.974 -51.376  -1.569  1.00166.080          H  
ATOM  14727 2HB  ASP A 937      29.049 -51.062   0.142  1.00166.080          H  
ATOM  14728  N   THR A 938      30.732 -47.508  -0.459  1.00 98.550          N  
ATOM  14729  CA  THR A 938      31.043 -46.334   0.345  1.00 98.550          C  
ATOM  14730  C   THR A 938      29.870 -45.859   1.183  1.00 98.410          C  
ATOM  14731  O   THR A 938      30.011 -44.945   1.995  1.00 98.060          O  
ATOM  14732  CB  THR A 938      31.548 -45.190  -0.554  1.00137.970          C  
ATOM  14733  OG1 THR A 938      30.542 -44.866  -1.525  1.00137.970          O  
ATOM  14734  CG2 THR A 938      32.822 -45.622  -1.279  1.00137.970          C  
ATOM  14735  H   THR A 938      30.694 -47.387  -1.464  1.00118.260          H  
ATOM  14736  HA  THR A 938      31.828 -46.605   1.036  1.00118.260          H  
ATOM  14737  HB  THR A 938      31.758 -44.309   0.054  1.00165.560          H  
ATOM  14738  HG1 THR A 938      29.805 -44.423  -1.087  1.00165.560          H  
ATOM  14739 1HG2 THR A 938      33.170 -44.810  -1.916  1.00165.560          H  
ATOM  14740 2HG2 THR A 938      33.589 -45.862  -0.552  1.00165.560          H  
ATOM  14741 3HG2 THR A 938      32.621 -46.498  -1.892  1.00165.560          H  
ATOM  14742  N   ALA A 939      28.707 -46.492   0.996  1.00 98.710          N  
ATOM  14743  CA  ALA A 939      27.527 -46.206   1.789  1.00 98.670          C  
ATOM  14744  C   ALA A 939      27.820 -46.440   3.269  1.00 98.680          C  
ATOM  14745  O   ALA A 939      27.258 -45.758   4.128  1.00 98.830          O  
ATOM  14746  CB  ALA A 939      26.376 -47.085   1.352  1.00138.150          C  
ATOM  14747  H   ALA A 939      28.637 -47.223   0.272  1.00118.450          H  
ATOM  14748  HA  ALA A 939      27.262 -45.161   1.647  1.00118.400          H  
ATOM  14749 1HB  ALA A 939      25.518 -46.845   1.933  1.00165.780          H  
ATOM  14750 2HB  ALA A 939      26.165 -46.914   0.298  1.00165.780          H  
ATOM  14751 3HB  ALA A 939      26.638 -48.132   1.498  1.00165.780          H  
ATOM  14752  N   VAL A 940      28.674 -47.427   3.577  1.00 98.540          N  
ATOM  14753  CA  VAL A 940      29.026 -47.699   4.959  1.00 98.560          C  
ATOM  14754  C   VAL A 940      30.525 -47.560   5.139  1.00 98.650          C  
ATOM  14755  O   VAL A 940      31.287 -48.412   4.692  1.00 98.790          O  
ATOM  14756  CB  VAL A 940      28.585 -49.117   5.349  1.00137.980          C  
ATOM  14757  CG1 VAL A 940      28.968 -49.450   6.773  1.00137.980          C  
ATOM  14758  CG2 VAL A 940      27.117 -49.235   5.184  1.00137.980          C  
ATOM  14759  H   VAL A 940      29.119 -47.981   2.832  1.00118.250          H  
ATOM  14760  HA  VAL A 940      28.523 -46.976   5.601  1.00118.270          H  
ATOM  14761  HB  VAL A 940      29.077 -49.809   4.712  1.00165.570          H  
ATOM  14762 1HG1 VAL A 940      28.648 -50.467   6.997  1.00165.570          H  
ATOM  14763 2HG1 VAL A 940      30.031 -49.390   6.880  1.00165.570          H  
ATOM  14764 3HG1 VAL A 940      28.487 -48.757   7.460  1.00165.570          H  
ATOM  14765 1HG2 VAL A 940      26.809 -50.240   5.445  1.00165.570          H  
ATOM  14766 2HG2 VAL A 940      26.630 -48.516   5.839  1.00165.570          H  
ATOM  14767 3HG2 VAL A 940      26.851 -49.030   4.151  1.00165.570          H  
ATOM  14768  N   ASN A 941      30.951 -46.572   5.926  1.00 98.610          N  
ATOM  14769  CA  ASN A 941      32.384 -46.315   6.100  1.00 98.720          C  
ATOM  14770  C   ASN A 941      33.118 -47.483   6.735  1.00 98.910          C  
ATOM  14771  O   ASN A 941      34.291 -47.722   6.464  1.00 99.270          O  
ATOM  14772  CB  ASN A 941      32.608 -45.051   6.898  1.00138.160          C  
ATOM  14773  CG  ASN A 941      32.323 -43.820   6.091  1.00138.160          C  
ATOM  14774  OD1 ASN A 941      32.348 -43.842   4.857  1.00138.160          O  
ATOM  14775  ND2 ASN A 941      32.049 -42.739   6.767  1.00138.160          N  
ATOM  14776  H   ASN A 941      30.268 -45.934   6.314  1.00118.330          H  
ATOM  14777  HA  ASN A 941      32.818 -46.170   5.111  1.00118.460          H  
ATOM  14778 1HB  ASN A 941      31.966 -45.054   7.781  1.00165.800          H  
ATOM  14779 2HB  ASN A 941      33.641 -45.018   7.246  1.00165.800          H  
ATOM  14780 1HD2 ASN A 941      31.851 -41.886   6.283  1.00165.800          H  
ATOM  14781 2HD2 ASN A 941      32.040 -42.756   7.767  1.00165.800          H  
ATOM  14782  N   ASN A 942      32.426 -48.265   7.548  1.00 98.680          N  
ATOM  14783  CA  ASN A 942      33.076 -49.393   8.180  1.00 98.820          C  
ATOM  14784  C   ASN A 942      33.573 -50.410   7.143  1.00 99.060          C  
ATOM  14785  O   ASN A 942      34.597 -51.068   7.349  1.00 99.120          O  
ATOM  14786  CB  ASN A 942      32.166 -50.039   9.197  1.00138.290          C  
ATOM  14787  CG  ASN A 942      32.013 -49.184  10.434  1.00138.290          C  
ATOM  14788  OD1 ASN A 942      32.847 -48.319  10.742  1.00138.290          O  
ATOM  14789  ND2 ASN A 942      30.950 -49.411  11.158  1.00138.290          N  
ATOM  14790  H   ASN A 942      31.467 -48.045   7.772  1.00118.420          H  
ATOM  14791  HA  ASN A 942      33.932 -49.018   8.721  1.00118.580          H  
ATOM  14792 1HB  ASN A 942      31.188 -50.227   8.760  1.00165.950          H  
ATOM  14793 2HB  ASN A 942      32.584 -51.002   9.487  1.00165.950          H  
ATOM  14794 1HD2 ASN A 942      30.790 -48.876  11.990  1.00165.950          H  
ATOM  14795 2HD2 ASN A 942      30.293 -50.113  10.886  1.00165.950          H  
ATOM  14796  N   TRP A 943      32.929 -50.486   5.977  1.00 99.230          N  
ATOM  14797  CA  TRP A 943      33.301 -51.473   4.981  1.00 99.550          C  
ATOM  14798  C   TRP A 943      34.489 -51.026   4.158  1.00 99.750          C  
ATOM  14799  O   TRP A 943      34.925 -51.738   3.253  1.00100.020          O  
ATOM  14800  CB  TRP A 943      32.134 -51.728   4.047  1.00139.240          C  
ATOM  14801  CG  TRP A 943      30.943 -52.307   4.712  1.00139.240          C  
ATOM  14802  CD1 TRP A 943      30.844 -52.860   5.957  1.00139.240          C  
ATOM  14803  CD2 TRP A 943      29.640 -52.364   4.146  1.00139.240          C  
ATOM  14804  NE1 TRP A 943      29.562 -53.250   6.188  1.00139.240          N  
ATOM  14805  CE2 TRP A 943      28.810 -52.945   5.089  1.00139.240          C  
ATOM  14806  CE3 TRP A 943      29.115 -51.958   2.931  1.00139.240          C  
ATOM  14807  CZ2 TRP A 943      27.482 -53.134   4.850  1.00139.240          C  
ATOM  14808  CZ3 TRP A 943      27.777 -52.149   2.693  1.00139.240          C  
ATOM  14809  CH2 TRP A 943      26.997 -52.720   3.625  1.00139.240          C  
ATOM  14810  H   TRP A 943      32.139 -49.872   5.749  1.00119.080          H  
ATOM  14811  HA  TRP A 943      33.570 -52.399   5.486  1.00119.460          H  
ATOM  14812 1HB  TRP A 943      31.839 -50.780   3.582  1.00167.090          H  
ATOM  14813 2HB  TRP A 943      32.445 -52.400   3.252  1.00167.090          H  
ATOM  14814  HD1 TRP A 943      31.660 -52.971   6.665  1.00167.090          H  
ATOM  14815  HE1 TRP A 943      29.212 -53.686   7.032  1.00167.090          H  
ATOM  14816  HE3 TRP A 943      29.758 -51.490   2.194  1.00167.090          H  
ATOM  14817  HZ2 TRP A 943      26.818 -53.590   5.580  1.00167.090          H  
ATOM  14818  HZ3 TRP A 943      27.356 -51.829   1.738  1.00167.090          H  
ATOM  14819  HH2 TRP A 943      25.958 -52.854   3.402  1.00167.090          H  
ATOM  14820  N   LEU A 944      34.967 -49.814   4.416  1.00 99.660          N  
ATOM  14821  CA  LEU A 944      36.101 -49.282   3.706  1.00 99.880          C  
ATOM  14822  C   LEU A 944      37.356 -49.431   4.570  1.00 99.800          C  
ATOM  14823  O   LEU A 944      38.458 -49.086   4.134  1.00 99.710          O  
ATOM  14824  CB  LEU A 944      35.853 -47.803   3.403  1.00139.740          C  
ATOM  14825  CG  LEU A 944      34.556 -47.473   2.594  1.00139.740          C  
ATOM  14826  CD1 LEU A 944      34.484 -45.942   2.463  1.00139.740          C  
ATOM  14827  CD2 LEU A 944      34.539 -48.203   1.221  1.00139.740          C  
ATOM  14828  H   LEU A 944      34.556 -49.237   5.155  1.00119.590          H  
ATOM  14829  HA  LEU A 944      36.255 -49.843   2.790  1.00119.860          H  
ATOM  14830 1HB  LEU A 944      35.789 -47.274   4.353  1.00167.690          H  
ATOM  14831 2HB  LEU A 944      36.705 -47.418   2.848  1.00167.690          H  
ATOM  14832  HG  LEU A 944      33.682 -47.792   3.171  1.00167.690          H  
ATOM  14833 1HD1 LEU A 944      33.588 -45.646   1.951  1.00167.690          H  
ATOM  14834 2HD1 LEU A 944      34.484 -45.493   3.456  1.00167.690          H  
ATOM  14835 3HD1 LEU A 944      35.348 -45.586   1.906  1.00167.690          H  
ATOM  14836 1HD2 LEU A 944      33.633 -47.966   0.686  1.00167.690          H  
ATOM  14837 2HD2 LEU A 944      35.400 -47.897   0.630  1.00167.690          H  
ATOM  14838 3HD2 LEU A 944      34.572 -49.281   1.379  1.00167.690          H  
ATOM  14839  N   ILE A 945      37.173 -49.899   5.817  1.00 99.830          N  
ATOM  14840  CA  ILE A 945      38.263 -50.028   6.785  1.00 99.810          C  
ATOM  14841  C   ILE A 945      38.493 -51.492   7.212  1.00100.440          C  
ATOM  14842  O   ILE A 945      39.636 -51.932   7.365  1.00100.840          O  
ATOM  14843  CB  ILE A 945      38.053 -49.057   7.985  1.00139.740          C  
ATOM  14844  CG1 ILE A 945      36.786 -49.361   8.742  1.00139.740          C  
ATOM  14845  CG2 ILE A 945      38.009 -47.613   7.444  1.00139.740          C  
ATOM  14846  CD1 ILE A 945      36.605 -48.651  10.042  1.00139.740          C  
ATOM  14847  H   ILE A 945      36.241 -50.194   6.104  1.00119.800          H  
ATOM  14848  HA  ILE A 945      39.180 -49.697   6.299  1.00119.770          H  
ATOM  14849  HB  ILE A 945      38.863 -49.145   8.667  1.00167.690          H  
ATOM  14850 1HG1 ILE A 945      35.989 -49.098   8.097  1.00167.690          H  
ATOM  14851 2HG1 ILE A 945      36.728 -50.404   8.974  1.00167.690          H  
ATOM  14852 1HG2 ILE A 945      37.904 -46.906   8.254  1.00167.690          H  
ATOM  14853 2HG2 ILE A 945      38.936 -47.404   6.914  1.00167.690          H  
ATOM  14854 3HG2 ILE A 945      37.170 -47.499   6.757  1.00167.690          H  
ATOM  14855 1HD1 ILE A 945      35.657 -48.948  10.451  1.00167.690          H  
ATOM  14856 2HD1 ILE A 945      37.409 -48.934  10.718  1.00167.690          H  
ATOM  14857 3HD1 ILE A 945      36.606 -47.577   9.909  1.00167.690          H  
ATOM  14858  N   SER A 946      37.405 -52.258   7.382  1.00100.530          N  
ATOM  14859  CA  SER A 946      37.475 -53.643   7.823  1.00101.130          C  
ATOM  14860  C   SER A 946      38.312 -54.503   6.863  1.00101.720          C  
ATOM  14861  O   SER A 946      38.334 -54.248   5.650  1.00101.690          O  
ATOM  14862  CB  SER A 946      36.067 -54.221   7.914  1.00141.340          C  
ATOM  14863  OG  SER A 946      35.323 -53.608   8.931  1.00141.340          O  
ATOM  14864  H   SER A 946      36.471 -51.857   7.270  1.00120.640          H  
ATOM  14865  HA  SER A 946      37.922 -53.630   8.813  1.00121.360          H  
ATOM  14866 1HB  SER A 946      35.565 -54.058   6.962  1.00169.610          H  
ATOM  14867 2HB  SER A 946      36.102 -55.295   8.074  1.00169.610          H  
ATOM  14868  HG  SER A 946      34.447 -53.998   8.886  1.00169.610          H  
ATOM  14869  N   PRO A 947      39.027 -55.528   7.376  1.00102.280          N  
ATOM  14870  CA  PRO A 947      39.822 -56.469   6.618  1.00102.940          C  
ATOM  14871  C   PRO A 947      38.886 -57.278   5.769  1.00103.190          C  
ATOM  14872  O   PRO A 947      37.788 -57.624   6.210  1.00103.450          O  
ATOM  14873  CB  PRO A 947      40.479 -57.335   7.697  1.00154.410          C  
ATOM  14874  CG  PRO A 947      39.547 -57.225   8.880  1.00154.410          C  
ATOM  14875  CD  PRO A 947      39.000 -55.811   8.817  1.00154.410          C  
ATOM  14876  HA  PRO A 947      40.564 -55.931   6.009  1.00123.530          H  
ATOM  14877 1HB  PRO A 947      40.583 -58.375   7.332  1.00185.290          H  
ATOM  14878 2HB  PRO A 947      41.500 -56.977   7.904  1.00185.290          H  
ATOM  14879 1HG  PRO A 947      38.749 -57.974   8.775  1.00185.290          H  
ATOM  14880 2HG  PRO A 947      40.061 -57.457   9.813  1.00185.290          H  
ATOM  14881 1HD  PRO A 947      37.989 -55.828   9.228  1.00185.290          H  
ATOM  14882 2HD  PRO A 947      39.654 -55.107   9.331  1.00185.290          H  
ATOM  14883  N   GLN A 948      39.351 -57.741   4.633  1.00103.130          N  
ATOM  14884  CA  GLN A 948      38.468 -58.530   3.804  1.00103.390          C  
ATOM  14885  C   GLN A 948      38.830 -59.975   4.008  1.00103.330          C  
ATOM  14886  O   GLN A 948      39.472 -60.649   3.196  1.00103.300          O  
ATOM  14887  CB  GLN A 948      38.555 -58.061   2.357  1.00144.640          C  
ATOM  14888  CG  GLN A 948      38.165 -56.581   2.219  1.00144.640          C  
ATOM  14889  CD  GLN A 948      36.719 -56.341   2.613  1.00144.640          C  
ATOM  14890  OE1 GLN A 948      35.821 -56.922   1.997  1.00144.640          O  
ATOM  14891  NE2 GLN A 948      36.476 -55.511   3.634  1.00144.640          N  
ATOM  14892  H   GLN A 948      40.276 -57.492   4.314  1.00123.760          H  
ATOM  14893  HA  GLN A 948      37.438 -58.404   4.140  1.00124.070          H  
ATOM  14894 1HB  GLN A 948      39.562 -58.185   1.978  1.00173.570          H  
ATOM  14895 2HB  GLN A 948      37.887 -58.656   1.735  1.00173.570          H  
ATOM  14896 1HG  GLN A 948      38.794 -55.973   2.869  1.00173.570          H  
ATOM  14897 2HG  GLN A 948      38.294 -56.273   1.181  1.00173.570          H  
ATOM  14898 1HE2 GLN A 948      35.536 -55.335   3.917  1.00173.570          H  
ATOM  14899 2HE2 GLN A 948      37.236 -55.037   4.147  1.00173.570          H  
ATOM  14900  N   ASN A 949      38.424 -60.392   5.193  1.00103.320          N  
ATOM  14901  CA  ASN A 949      38.680 -61.675   5.805  1.00103.260          C  
ATOM  14902  C   ASN A 949      37.664 -62.702   5.270  1.00103.330          C  
ATOM  14903  O   ASN A 949      36.906 -62.364   4.361  1.00103.470          O  
ATOM  14904  CB  ASN A 949      38.715 -61.435   7.315  1.00144.590          C  
ATOM  14905  CG  ASN A 949      37.416 -61.044   7.926  1.00144.590          C  
ATOM  14906  OD1 ASN A 949      36.344 -61.181   7.334  1.00144.590          O  
ATOM  14907  ND2 ASN A 949      37.491 -60.538   9.133  1.00144.590          N  
ATOM  14908  H   ASN A 949      37.905 -59.681   5.723  1.00123.980          H  
ATOM  14909  HA  ASN A 949      39.653 -62.001   5.490  1.00123.910          H  
ATOM  14910 1HB  ASN A 949      39.191 -62.216   7.870  1.00173.510          H  
ATOM  14911 2HB  ASN A 949      39.363 -60.573   7.460  1.00173.510          H  
ATOM  14912 1HD2 ASN A 949      36.659 -60.246   9.608  1.00173.510          H  
ATOM  14913 2HD2 ASN A 949      38.387 -60.438   9.573  1.00173.510          H  
ATOM  14914  N   ALA A 950      37.626 -63.970   5.750  1.00103.230          N  
ATOM  14915  CA  ALA A 950      38.401 -64.616   6.821  1.00103.340          C  
ATOM  14916  C   ALA A 950      39.931 -64.670   6.654  1.00103.310          C  
ATOM  14917  O   ALA A 950      40.646 -64.607   7.648  1.00103.310          O  
ATOM  14918  CB  ALA A 950      37.916 -66.043   6.977  1.00144.630          C  
ATOM  14919  H   ALA A 950      36.940 -64.563   5.302  1.00123.880          H  
ATOM  14920  HA  ALA A 950      38.170 -64.102   7.748  1.00124.010          H  
ATOM  14921 1HB  ALA A 950      38.433 -66.512   7.817  1.00173.560          H  
ATOM  14922 2HB  ALA A 950      36.843 -66.044   7.167  1.00173.560          H  
ATOM  14923 3HB  ALA A 950      38.125 -66.602   6.067  1.00173.560          H  
ATOM  14924  N   SER A 951      40.434 -64.797   5.422  1.00103.310          N  
ATOM  14925  CA  SER A 951      41.876 -64.978   5.156  1.00103.290          C  
ATOM  14926  C   SER A 951      42.812 -63.786   5.432  1.00103.040          C  
ATOM  14927  O   SER A 951      44.035 -63.949   5.465  1.00103.360          O  
ATOM  14928  CB  SER A 951      42.065 -65.393   3.712  1.00144.610          C  
ATOM  14929  OG  SER A 951      41.747 -64.343   2.841  1.00144.610          O  
ATOM  14930  H   SER A 951      39.814 -64.818   4.621  1.00123.970          H  
ATOM  14931  HA  SER A 951      42.211 -65.802   5.787  1.00123.950          H  
ATOM  14932 1HB  SER A 951      43.097 -65.704   3.555  1.00173.540          H  
ATOM  14933 2HB  SER A 951      41.428 -66.249   3.497  1.00173.540          H  
ATOM  14934  HG  SER A 951      41.869 -64.688   1.951  1.00173.540          H  
ATOM  14935  N   ARG A 952      42.265 -62.597   5.602  1.00102.500          N  
ATOM  14936  CA  ARG A 952      43.068 -61.402   5.828  1.00102.210          C  
ATOM  14937  C   ARG A 952      42.967 -60.902   7.262  1.00102.270          C  
ATOM  14938  O   ARG A 952      41.874 -60.741   7.806  1.00102.100          O  
ATOM  14939  CB  ARG A 952      42.661 -60.293   4.879  1.00143.210          C  
ATOM  14940  CG  ARG A 952      42.914 -60.615   3.415  1.00143.210          C  
ATOM  14941  CD  ARG A 952      42.598 -59.471   2.529  1.00143.210          C  
ATOM  14942  NE  ARG A 952      42.919 -59.756   1.139  1.00143.210          N  
ATOM  14943  CZ  ARG A 952      42.101 -60.369   0.245  1.00143.210          C  
ATOM  14944  NH1 ARG A 952      40.881 -60.773   0.580  1.00143.210          N  
ATOM  14945  NH2 ARG A 952      42.538 -60.569  -0.992  1.00143.210          N  
ATOM  14946  H   ARG A 952      41.268 -62.552   5.577  1.00123.000          H  
ATOM  14947  HA  ARG A 952      44.110 -61.649   5.629  1.00122.650          H  
ATOM  14948 1HB  ARG A 952      41.601 -60.088   4.995  1.00171.850          H  
ATOM  14949 2HB  ARG A 952      43.203 -59.382   5.128  1.00171.850          H  
ATOM  14950 1HG  ARG A 952      43.959 -60.889   3.275  1.00171.850          H  
ATOM  14951 2HG  ARG A 952      42.280 -61.455   3.127  1.00171.850          H  
ATOM  14952 1HD  ARG A 952      41.552 -59.231   2.603  1.00171.850          H  
ATOM  14953 2HD  ARG A 952      43.185 -58.608   2.838  1.00171.850          H  
ATOM  14954  HE  ARG A 952      43.836 -59.477   0.814  1.00171.850          H  
ATOM  14955 1HH1 ARG A 952      40.502 -60.639   1.537  1.00171.850          H  
ATOM  14956 2HH1 ARG A 952      40.298 -61.228  -0.105  1.00171.850          H  
ATOM  14957 1HH2 ARG A 952      43.466 -60.265  -1.257  1.00171.850          H  
ATOM  14958 2HH2 ARG A 952      41.947 -61.022  -1.673  1.00171.850          H  
ATOM  14959  N   ALA A 953      44.135 -60.663   7.854  1.00102.550          N  
ATOM  14960  CA  ALA A 953      44.290 -60.177   9.220  1.00102.630          C  
ATOM  14961  C   ALA A 953      43.765 -58.762   9.422  1.00102.820          C  
ATOM  14962  O   ALA A 953      43.836 -57.920   8.524  1.00102.590          O  
ATOM  14963  CB  ALA A 953      45.752 -60.213   9.620  1.00143.650          C  
ATOM  14964  H   ALA A 953      44.970 -60.844   7.313  1.00123.060          H  
ATOM  14965  HA  ALA A 953      43.724 -60.841   9.873  1.00123.160          H  
ATOM  14966 1HB  ALA A 953      45.848 -59.882  10.656  1.00172.380          H  
ATOM  14967 2HB  ALA A 953      46.133 -61.229   9.526  1.00172.380          H  
ATOM  14968 3HB  ALA A 953      46.321 -59.547   8.976  1.00172.380          H  
ATOM  14969  N   TRP A 954      43.290 -58.505  10.636  1.00103.270          N  
ATOM  14970  CA  TRP A 954      42.852 -57.187  11.071  1.00103.650          C  
ATOM  14971  C   TRP A 954      44.019 -56.220  11.205  1.00103.690          C  
ATOM  14972  O   TRP A 954      45.092 -56.580  11.703  1.00103.760          O  
ATOM  14973  CB  TRP A 954      42.111 -57.280  12.404  1.00144.960          C  
ATOM  14974  CG  TRP A 954      41.647 -55.952  12.924  1.00144.960          C  
ATOM  14975  CD1 TRP A 954      40.809 -55.080  12.307  1.00144.960          C  
ATOM  14976  CD2 TRP A 954      41.989 -55.347  14.184  1.00144.960          C  
ATOM  14977  NE1 TRP A 954      40.618 -53.979  13.078  1.00144.960          N  
ATOM  14978  CE2 TRP A 954      41.333 -54.119  14.233  1.00144.960          C  
ATOM  14979  CE3 TRP A 954      42.784 -55.741  15.259  1.00144.960          C  
ATOM  14980  CZ2 TRP A 954      41.450 -53.273  15.313  1.00144.960          C  
ATOM  14981  CZ3 TRP A 954      42.893 -54.901  16.349  1.00144.960          C  
ATOM  14982  CH2 TRP A 954      42.248 -53.694  16.375  1.00144.960          C  
ATOM  14983  H   TRP A 954      43.244 -59.269  11.295  1.00123.920          H  
ATOM  14984  HA  TRP A 954      42.179 -56.785  10.321  1.00124.380          H  
ATOM  14985 1HB  TRP A 954      41.240 -57.926  12.292  1.00173.950          H  
ATOM  14986 2HB  TRP A 954      42.761 -57.732  13.144  1.00173.950          H  
ATOM  14987  HD1 TRP A 954      40.359 -55.239  11.351  1.00173.950          H  
ATOM  14988  HE1 TRP A 954      40.032 -53.185  12.841  1.00173.950          H  
ATOM  14989  HE3 TRP A 954      43.306 -56.693  15.247  1.00173.950          H  
ATOM  14990  HZ2 TRP A 954      40.938 -52.311  15.354  1.00173.950          H  
ATOM  14991  HZ3 TRP A 954      43.514 -55.221  17.188  1.00173.950          H  
ATOM  14992  HH2 TRP A 954      42.359 -53.052  17.249  1.00173.950          H  
ATOM  14993  N   GLY A 955      43.802 -54.970  10.800  1.00103.680          N  
ATOM  14994  CA  GLY A 955      44.806 -53.913  10.895  1.00103.740          C  
ATOM  14995  C   GLY A 955      45.024 -53.428  12.330  1.00103.260          C  
ATOM  14996  O   GLY A 955      44.720 -52.282  12.685  1.00103.140          O  
ATOM  14997  H   GLY A 955      42.903 -54.749  10.399  1.00124.420          H  
ATOM  14998 1HA  GLY A 955      45.751 -54.282  10.493  1.00124.490          H  
ATOM  14999 2HA  GLY A 955      44.506 -53.079  10.267  1.00124.490          H  
ATOM  15000  N   GLU A 956      45.544 -54.310  13.164  1.00103.000          N  
ATOM  15001  CA  GLU A 956      45.839 -53.948  14.531  1.00102.560          C  
ATOM  15002  C   GLU A 956      46.812 -52.794  14.490  1.00102.200          C  
ATOM  15003  O   GLU A 956      47.775 -52.824  13.720  1.00102.410          O  
ATOM  15004  CB  GLU A 956      46.422 -55.128  15.309  1.00143.760          C  
ATOM  15005  CG  GLU A 956      46.677 -54.851  16.782  1.00143.760          C  
ATOM  15006  CD  GLU A 956      47.167 -56.055  17.520  1.00143.760          C  
ATOM  15007  OE1 GLU A 956      47.292 -57.090  16.913  1.00143.760          O  
ATOM  15008  OE2 GLU A 956      47.414 -55.944  18.695  1.00143.760          O  
ATOM  15009  H   GLU A 956      45.727 -55.247  12.801  1.00123.600          H  
ATOM  15010  HA  GLU A 956      44.931 -53.607  15.016  1.00123.070          H  
ATOM  15011 1HB  GLU A 956      45.751 -55.980  15.232  1.00172.510          H  
ATOM  15012 2HB  GLU A 956      47.369 -55.420  14.859  1.00172.510          H  
ATOM  15013 1HG  GLU A 956      47.429 -54.066  16.868  1.00172.510          H  
ATOM  15014 2HG  GLU A 956      45.766 -54.485  17.243  1.00172.510          H  
ATOM  15015  N   SER A 957      46.517 -51.749  15.258  1.00101.680          N  
ATOM  15016  CA  SER A 957      47.325 -50.533  15.351  1.00101.310          C  
ATOM  15017  C   SER A 957      47.612 -49.864  14.000  1.00100.750          C  
ATOM  15018  O   SER A 957      48.561 -49.085  13.881  1.00100.430          O  
ATOM  15019  CB  SER A 957      48.630 -50.827  16.070  1.00141.980          C  
ATOM  15020  OG  SER A 957      48.398 -51.278  17.383  1.00141.980          O  
ATOM  15021  H   SER A 957      45.696 -51.806  15.839  1.00122.020          H  
ATOM  15022  HA  SER A 957      46.769 -49.818  15.958  1.00121.570          H  
ATOM  15023 1HB  SER A 957      49.192 -51.579  15.518  1.00170.380          H  
ATOM  15024 2HB  SER A 957      49.239 -49.925  16.099  1.00170.380          H  
ATOM  15025  HG  SER A 957      49.263 -51.459  17.756  1.00170.380          H  
ATOM  15026  N   THR A 958      46.748 -50.093  13.011  1.00100.650          N  
ATOM  15027  CA  THR A 958      46.889 -49.476  11.713  1.00100.150          C  
ATOM  15028  C   THR A 958      45.743 -48.478  11.549  1.00 99.900          C  
ATOM  15029  O   THR A 958      44.592 -48.907  11.501  1.00100.160          O  
ATOM  15030  CB  THR A 958      46.820 -50.543  10.605  1.00140.410          C  
ATOM  15031  OG1 THR A 958      47.888 -51.486  10.775  1.00140.410          O  
ATOM  15032  CG2 THR A 958      46.934 -49.901   9.242  1.00140.410          C  
ATOM  15033  H   THR A 958      45.990 -50.768  13.154  1.00120.780          H  
ATOM  15034  HA  THR A 958      47.862 -49.009  11.654  1.00120.180          H  
ATOM  15035  HB  THR A 958      45.872 -51.065  10.673  1.00168.490          H  
ATOM  15036  HG1 THR A 958      47.763 -51.973  11.619  1.00168.490          H  
ATOM  15037 1HG2 THR A 958      46.879 -50.670   8.476  1.00168.490          H  
ATOM  15038 2HG2 THR A 958      46.133 -49.204   9.103  1.00168.490          H  
ATOM  15039 3HG2 THR A 958      47.886 -49.379   9.166  1.00168.490          H  
ATOM  15040  N   PRO A 959      46.008 -47.159  11.379  1.00 99.450          N  
ATOM  15041  CA  PRO A 959      45.019 -46.088  11.249  1.00 99.170          C  
ATOM  15042  C   PRO A 959      43.924 -46.383  10.232  1.00 99.010          C  
ATOM  15043  O   PRO A 959      42.767 -46.029  10.441  1.00 98.810          O  
ATOM  15044  CB  PRO A 959      45.880 -44.908  10.792  1.00148.750          C  
ATOM  15045  CG  PRO A 959      47.231 -45.168  11.410  1.00148.750          C  
ATOM  15046  CD  PRO A 959      47.416 -46.670  11.328  1.00148.750          C  
ATOM  15047  HA  PRO A 959      44.580 -45.890  12.241  1.00119.000          H  
ATOM  15048 1HB  PRO A 959      45.906 -44.860   9.692  1.00178.510          H  
ATOM  15049 2HB  PRO A 959      45.431 -43.963  11.139  1.00178.510          H  
ATOM  15050 1HG  PRO A 959      48.013 -44.613  10.864  1.00178.510          H  
ATOM  15051 2HG  PRO A 959      47.249 -44.800  12.447  1.00178.510          H  
ATOM  15052 1HD  PRO A 959      47.914 -46.959  10.390  1.00178.510          H  
ATOM  15053 2HD  PRO A 959      47.984 -46.973  12.230  1.00178.510          H  
ATOM  15054  N   LEU A 960      44.276 -47.097   9.171  1.00 99.100          N  
ATOM  15055  CA  LEU A 960      43.328 -47.447   8.132  1.00 98.970          C  
ATOM  15056  C   LEU A 960      42.132 -48.220   8.665  1.00 98.580          C  
ATOM  15057  O   LEU A 960      41.042 -48.098   8.130  1.00 98.320          O  
ATOM  15058  CB  LEU A 960      44.009 -48.312   7.065  1.00138.610          C  
ATOM  15059  CG  LEU A 960      45.106 -47.639   6.198  1.00138.610          C  
ATOM  15060  CD1 LEU A 960      45.777 -48.709   5.350  1.00138.610          C  
ATOM  15061  CD2 LEU A 960      44.497 -46.556   5.304  1.00138.610          C  
ATOM  15062  H   LEU A 960      45.238 -47.357   9.029  1.00118.920          H  
ATOM  15063  HA  LEU A 960      42.950 -46.530   7.689  1.00118.760          H  
ATOM  15064 1HB  LEU A 960      44.440 -49.181   7.547  1.00166.330          H  
ATOM  15065 2HB  LEU A 960      43.233 -48.670   6.385  1.00166.330          H  
ATOM  15066  HG  LEU A 960      45.859 -47.191   6.843  1.00166.330          H  
ATOM  15067 1HD1 LEU A 960      46.561 -48.255   4.744  1.00166.330          H  
ATOM  15068 2HD1 LEU A 960      46.219 -49.468   5.998  1.00166.330          H  
ATOM  15069 3HD1 LEU A 960      45.040 -49.175   4.698  1.00166.330          H  
ATOM  15070 1HD2 LEU A 960      45.284 -46.106   4.699  1.00166.330          H  
ATOM  15071 2HD2 LEU A 960      43.749 -47.002   4.648  1.00166.330          H  
ATOM  15072 3HD2 LEU A 960      44.031 -45.782   5.903  1.00166.330          H  
ATOM  15073  N   ALA A 961      42.343 -49.075   9.669  1.00 98.590          N  
ATOM  15074  CA  ALA A 961      41.300 -49.933  10.223  1.00 98.280          C  
ATOM  15075  C   ALA A 961      40.472 -49.242  11.314  1.00 98.070          C  
ATOM  15076  O   ALA A 961      39.583 -49.860  11.906  1.00 98.250          O  
ATOM  15077  CB  ALA A 961      41.932 -51.197  10.785  1.00137.720          C  
ATOM  15078  H   ALA A 961      43.258 -49.132  10.122  1.00118.310          H  
ATOM  15079  HA  ALA A 961      40.637 -50.216   9.413  1.00117.940          H  
ATOM  15080 1HB  ALA A 961      41.159 -51.857  11.158  1.00165.260          H  
ATOM  15081 2HB  ALA A 961      42.486 -51.697   9.998  1.00165.260          H  
ATOM  15082 3HB  ALA A 961      42.614 -50.934  11.600  1.00165.260          H  
ATOM  15083  N   ASN A 962      40.799 -47.994  11.645  1.00 97.650          N  
ATOM  15084  CA  ASN A 962      40.134 -47.285  12.729  1.00 97.490          C  
ATOM  15085  C   ASN A 962      38.668 -46.937  12.487  1.00 97.610          C  
ATOM  15086  O   ASN A 962      38.311 -46.320  11.483  1.00 97.370          O  
ATOM  15087  CB  ASN A 962      40.910 -46.024  13.070  1.00136.550          C  
ATOM  15088  CG  ASN A 962      40.380 -45.294  14.283  1.00136.550          C  
ATOM  15089  OD1 ASN A 962      39.389 -44.560  14.197  1.00136.550          O  
ATOM  15090  ND2 ASN A 962      41.032 -45.476  15.405  1.00136.550          N  
ATOM  15091  H   ASN A 962      41.522 -47.495  11.120  1.00117.180          H  
ATOM  15092  HA  ASN A 962      40.155 -47.933  13.605  1.00116.990          H  
ATOM  15093 1HB  ASN A 962      41.957 -46.283  13.243  1.00163.860          H  
ATOM  15094 2HB  ASN A 962      40.886 -45.349  12.216  1.00163.860          H  
ATOM  15095 1HD2 ASN A 962      40.737 -45.008  16.241  1.00163.860          H  
ATOM  15096 2HD2 ASN A 962      41.833 -46.073  15.425  1.00163.860          H  
ATOM  15097  N   LYS A 963      37.829 -47.344  13.440  1.00 97.990          N  
ATOM  15098  CA  LYS A 963      36.404 -47.065  13.429  1.00 98.170          C  
ATOM  15099  C   LYS A 963      36.165 -45.752  14.175  1.00 97.900          C  
ATOM  15100  O   LYS A 963      36.592 -45.645  15.320  1.00 97.790          O  
ATOM  15101  CB  LYS A 963      35.628 -48.180  14.146  1.00137.370          C  
ATOM  15102  CG  LYS A 963      35.631 -49.519  13.454  1.00137.370          C  
ATOM  15103  CD  LYS A 963      34.858 -50.566  14.245  1.00137.370          C  
ATOM  15104  CE  LYS A 963      34.856 -51.903  13.515  1.00137.370          C  
ATOM  15105  NZ  LYS A 963      34.121 -52.959  14.275  1.00137.370          N  
ATOM  15106  H   LYS A 963      38.217 -47.866  14.214  1.00117.590          H  
ATOM  15107  HA  LYS A 963      36.071 -47.012  12.401  1.00117.800          H  
ATOM  15108 1HB  LYS A 963      36.051 -48.323  15.139  1.00164.840          H  
ATOM  15109 2HB  LYS A 963      34.591 -47.872  14.274  1.00164.840          H  
ATOM  15110 1HG  LYS A 963      35.128 -49.410  12.510  1.00164.840          H  
ATOM  15111 2HG  LYS A 963      36.656 -49.848  13.273  1.00164.840          H  
ATOM  15112 1HD  LYS A 963      35.311 -50.688  15.232  1.00164.840          H  
ATOM  15113 2HD  LYS A 963      33.828 -50.235  14.373  1.00164.840          H  
ATOM  15114 1HE  LYS A 963      34.381 -51.773  12.542  1.00164.840          H  
ATOM  15115 2HE  LYS A 963      35.887 -52.228  13.365  1.00164.840          H  
ATOM  15116 1HZ  LYS A 963      34.146 -53.823  13.751  1.00164.840          H  
ATOM  15117 2HZ  LYS A 963      34.558 -53.100  15.175  1.00164.840          H  
ATOM  15118 3HZ  LYS A 963      33.161 -52.676  14.410  1.00164.840          H  
ATOM  15119  N   PRO A 964      35.458 -44.753  13.611  1.00 97.780          N  
ATOM  15120  CA  PRO A 964      35.149 -43.478  14.261  1.00 97.610          C  
ATOM  15121  C   PRO A 964      34.559 -43.640  15.667  1.00 98.030          C  
ATOM  15122  O   PRO A 964      34.844 -42.860  16.580  1.00 98.590          O  
ATOM  15123  CB  PRO A 964      34.119 -42.876  13.295  1.00146.410          C  
ATOM  15124  CG  PRO A 964      34.507 -43.435  11.934  1.00146.410          C  
ATOM  15125  CD  PRO A 964      34.971 -44.859  12.211  1.00146.410          C  
ATOM  15126  HA  PRO A 964      36.065 -42.865  14.296  1.00117.130          H  
ATOM  15127 1HB  PRO A 964      33.099 -43.156  13.604  1.00175.700          H  
ATOM  15128 2HB  PRO A 964      34.169 -41.777  13.333  1.00175.700          H  
ATOM  15129 1HG  PRO A 964      33.649 -43.393  11.243  1.00175.700          H  
ATOM  15130 2HG  PRO A 964      35.303 -42.815  11.491  1.00175.700          H  
ATOM  15131 1HD  PRO A 964      34.137 -45.582  12.120  1.00175.700          H  
ATOM  15132 2HD  PRO A 964      35.802 -45.077  11.515  1.00175.700          H  
ATOM  15133  N   GLY A 965      33.779 -44.708  15.876  1.00 97.820          N  
ATOM  15134  CA  GLY A 965      33.150 -44.971  17.169  1.00 98.250          C  
ATOM  15135  C   GLY A 965      34.131 -45.385  18.267  1.00 98.720          C  
ATOM  15136  O   GLY A 965      33.727 -45.590  19.411  1.00 98.640          O  
ATOM  15137  H   GLY A 965      33.536 -45.322  15.113  1.00117.380          H  
ATOM  15138 1HA  GLY A 965      32.615 -44.078  17.487  1.00117.900          H  
ATOM  15139 2HA  GLY A 965      32.408 -45.752  17.044  1.00117.900          H  
ATOM  15140  N   LYS A 966      35.419 -45.516  17.927  1.00 99.220          N  
ATOM  15141  CA  LYS A 966      36.462 -45.878  18.873  1.00 99.730          C  
ATOM  15142  C   LYS A 966      37.446 -44.727  19.090  1.00 99.670          C  
ATOM  15143  O   LYS A 966      38.509 -44.919  19.680  1.00 99.770          O  
ATOM  15144  CB  LYS A 966      37.193 -47.133  18.399  1.00139.420          C  
ATOM  15145  CG  LYS A 966      36.299 -48.382  18.223  1.00139.420          C  
ATOM  15146  CD  LYS A 966      35.692 -48.873  19.549  1.00139.420          C  
ATOM  15147  CE  LYS A 966      34.897 -50.158  19.349  1.00139.420          C  
ATOM  15148  NZ  LYS A 966      34.263 -50.629  20.617  1.00139.420          N  
ATOM  15149  H   LYS A 966      35.700 -45.359  16.956  1.00119.060          H  
ATOM  15150  HA  LYS A 966      36.000 -46.079  19.837  1.00119.680          H  
ATOM  15151 1HB  LYS A 966      37.663 -46.924  17.435  1.00167.300          H  
ATOM  15152 2HB  LYS A 966      37.989 -47.380  19.103  1.00167.300          H  
ATOM  15153 1HG  LYS A 966      35.486 -48.138  17.538  1.00167.300          H  
ATOM  15154 2HG  LYS A 966      36.886 -49.184  17.782  1.00167.300          H  
ATOM  15155 1HD  LYS A 966      36.486 -49.047  20.276  1.00167.300          H  
ATOM  15156 2HD  LYS A 966      35.011 -48.123  19.948  1.00167.300          H  
ATOM  15157 1HE  LYS A 966      34.117 -49.978  18.610  1.00167.300          H  
ATOM  15158 2HE  LYS A 966      35.563 -50.936  18.978  1.00167.300          H  
ATOM  15159 1HZ  LYS A 966      33.745 -51.479  20.441  1.00167.300          H  
ATOM  15160 2HZ  LYS A 966      34.978 -50.810  21.309  1.00167.300          H  
ATOM  15161 3HZ  LYS A 966      33.633 -49.917  20.962  1.00167.300          H  
ATOM  15162  N   GLN A 967      37.079 -43.518  18.649  1.00 99.540          N  
ATOM  15163  CA  GLN A 967      37.946 -42.339  18.778  1.00 99.500          C  
ATOM  15164  C   GLN A 967      38.358 -41.998  20.216  1.00 99.660          C  
ATOM  15165  O   GLN A 967      39.458 -41.480  20.435  1.00 99.450          O  
ATOM  15166  CB  GLN A 967      37.269 -41.109  18.155  1.00139.320          C  
ATOM  15167  CG  GLN A 967      38.121 -39.823  18.157  1.00139.320          C  
ATOM  15168  CD  GLN A 967      39.380 -39.918  17.303  1.00139.320          C  
ATOM  15169  OE1 GLN A 967      39.315 -40.216  16.108  1.00139.320          O  
ATOM  15170  NE2 GLN A 967      40.529 -39.673  17.917  1.00139.320          N  
ATOM  15171  H   GLN A 967      36.187 -43.416  18.152  1.00119.450          H  
ATOM  15172  HA  GLN A 967      38.858 -42.543  18.216  1.00119.400          H  
ATOM  15173 1HB  GLN A 967      36.993 -41.335  17.122  1.00167.180          H  
ATOM  15174 2HB  GLN A 967      36.347 -40.895  18.696  1.00167.180          H  
ATOM  15175 1HG  GLN A 967      37.508 -39.022  17.749  1.00167.180          H  
ATOM  15176 2HG  GLN A 967      38.412 -39.570  19.175  1.00167.180          H  
ATOM  15177 1HE2 GLN A 967      41.393 -39.721  17.412  1.00167.180          H  
ATOM  15178 2HE2 GLN A 967      40.535 -39.454  18.899  1.00167.180          H  
ATOM  15179  N   SER A 968      37.486 -42.241  21.193  1.00100.070          N  
ATOM  15180  CA  SER A 968      37.795 -41.916  22.581  1.00100.270          C  
ATOM  15181  C   SER A 968      37.218 -42.934  23.544  1.00100.070          C  
ATOM  15182  O   SER A 968      36.195 -43.562  23.268  1.00 99.930          O  
ATOM  15183  CB  SER A 968      37.229 -40.552  22.907  1.00140.300          C  
ATOM  15184  OG  SER A 968      35.827 -40.556  22.775  1.00140.300          O  
ATOM  15185  H   SER A 968      36.586 -42.645  20.985  1.00120.080          H  
ATOM  15186  HA  SER A 968      38.878 -41.902  22.702  1.00120.320          H  
ATOM  15187 1HB  SER A 968      37.498 -40.265  23.921  1.00168.360          H  
ATOM  15188 2HB  SER A 968      37.655 -39.816  22.228  1.00168.360          H  
ATOM  15189  HG  SER A 968      35.420 -40.800  23.653  1.00168.360          H  
ATOM  15190  N   GLY A 969      37.867 -43.084  24.700  1.00100.090          N  
ATOM  15191  CA  GLY A 969      37.363 -43.972  25.740  1.00 99.950          C  
ATOM  15192  C   GLY A 969      36.388 -43.235  26.634  1.00100.420          C  
ATOM  15193  O   GLY A 969      36.525 -42.028  26.848  1.00100.640          O  
ATOM  15194  H   GLY A 969      38.710 -42.556  24.862  1.00120.110          H  
ATOM  15195 1HA  GLY A 969      36.865 -44.830  25.285  1.00119.940          H  
ATOM  15196 2HA  GLY A 969      38.192 -44.356  26.333  1.00119.940          H  
ATOM  15197  N   HIS A 970      35.498 -43.976  27.264  1.00100.600          N  
ATOM  15198  CA  HIS A 970      34.522 -43.406  28.157  1.00100.880          C  
ATOM  15199  C   HIS A 970      35.229 -42.764  29.341  1.00100.800          C  
ATOM  15200  O   HIS A 970      36.265 -43.256  29.786  1.00100.620          O  
ATOM  15201  CB  HIS A 970      33.621 -44.524  28.648  1.00141.120          C  
ATOM  15202  CG  HIS A 970      32.944 -45.184  27.536  1.00141.120          C  
ATOM  15203  ND1 HIS A 970      33.582 -46.115  26.744  1.00141.120          N  
ATOM  15204  CD2 HIS A 970      31.694 -45.079  27.063  1.00141.120          C  
ATOM  15205  CE1 HIS A 970      32.740 -46.551  25.825  1.00141.120          C  
ATOM  15206  NE2 HIS A 970      31.585 -45.937  25.998  1.00141.120          N  
ATOM  15207  H   HIS A 970      35.429 -44.971  27.057  1.00120.720          H  
ATOM  15208  HA  HIS A 970      33.929 -42.671  27.618  1.00121.060          H  
ATOM  15209 1HB  HIS A 970      34.205 -45.265  29.195  1.00169.340          H  
ATOM  15210 2HB  HIS A 970      32.867 -44.127  29.325  1.00169.340          H  
ATOM  15211  HD2 HIS A 970      30.929 -44.448  27.455  1.00169.340          H  
ATOM  15212  HE1 HIS A 970      32.963 -47.294  25.056  1.00169.340          H  
ATOM  15213  HE2 HIS A 970      30.748 -46.073  25.443  1.00169.340          H  
ATOM  15214  N   PRO A 971      34.673 -41.677  29.879  1.00100.930          N  
ATOM  15215  CA  PRO A 971      33.450 -40.958  29.543  1.00100.820          C  
ATOM  15216  C   PRO A 971      33.585 -39.919  28.424  1.00100.800          C  
ATOM  15217  O   PRO A 971      32.728 -39.043  28.315  1.00100.890          O  
ATOM  15218  CB  PRO A 971      33.140 -40.267  30.873  1.00151.230          C  
ATOM  15219  CG  PRO A 971      34.507 -39.930  31.429  1.00151.230          C  
ATOM  15220  CD  PRO A 971      35.394 -41.105  31.019  1.00151.230          C  
ATOM  15221  HA  PRO A 971      32.651 -41.677  29.309  1.00120.980          H  
ATOM  15222 1HB  PRO A 971      32.517 -39.372  30.704  1.00181.480          H  
ATOM  15223 2HB  PRO A 971      32.563 -40.940  31.525  1.00181.480          H  
ATOM  15224 1HG  PRO A 971      34.856 -38.969  31.014  1.00181.480          H  
ATOM  15225 2HG  PRO A 971      34.450 -39.800  32.520  1.00181.480          H  
ATOM  15226 1HD  PRO A 971      36.386 -40.752  30.693  1.00181.480          H  
ATOM  15227 2HD  PRO A 971      35.471 -41.846  31.827  1.00181.480          H  
ATOM  15228  N   LYS A 972      34.681 -39.940  27.661  1.00100.690          N  
ATOM  15229  CA  LYS A 972      34.877 -38.937  26.632  1.00100.680          C  
ATOM  15230  C   LYS A 972      34.278 -39.362  25.306  1.00100.700          C  
ATOM  15231  O   LYS A 972      34.238 -40.544  24.955  1.00100.660          O  
ATOM  15232  CB  LYS A 972      36.359 -38.611  26.457  1.00140.960          C  
ATOM  15233  CG  LYS A 972      37.001 -37.937  27.667  1.00140.960          C  
ATOM  15234  CD  LYS A 972      38.470 -37.588  27.402  1.00140.960          C  
ATOM  15235  CE  LYS A 972      39.118 -36.924  28.619  1.00140.960          C  
ATOM  15236  NZ  LYS A 972      40.559 -36.605  28.382  1.00140.960          N  
ATOM  15237  H   LYS A 972      35.381 -40.682  27.718  1.00120.830          H  
ATOM  15238  HA  LYS A 972      34.365 -38.025  26.940  1.00120.820          H  
ATOM  15239 1HB  LYS A 972      36.904 -39.534  26.261  1.00169.150          H  
ATOM  15240 2HB  LYS A 972      36.488 -37.964  25.589  1.00169.150          H  
ATOM  15241 1HG  LYS A 972      36.450 -37.029  27.906  1.00169.150          H  
ATOM  15242 2HG  LYS A 972      36.939 -38.612  28.524  1.00169.150          H  
ATOM  15243 1HD  LYS A 972      39.019 -38.499  27.161  1.00169.150          H  
ATOM  15244 2HD  LYS A 972      38.537 -36.908  26.550  1.00169.150          H  
ATOM  15245 1HE  LYS A 972      38.586 -36.002  28.849  1.00169.150          H  
ATOM  15246 2HE  LYS A 972      39.044 -37.598  29.471  1.00169.150          H  
ATOM  15247 1HZ  LYS A 972      40.948 -36.172  29.208  1.00169.150          H  
ATOM  15248 2HZ  LYS A 972      41.065 -37.456  28.179  1.00169.150          H  
ATOM  15249 3HZ  LYS A 972      40.644 -35.970  27.601  1.00169.150          H  
ATOM  15250  N   PHE A 973      33.892 -38.368  24.534  1.00100.800          N  
ATOM  15251  CA  PHE A 973      33.330 -38.537  23.215  1.00100.870          C  
ATOM  15252  C   PHE A 973      33.759 -37.310  22.428  1.00101.110          C  
ATOM  15253  O   PHE A 973      34.141 -36.321  23.050  1.00101.280          O  
ATOM  15254  CB  PHE A 973      31.807 -38.637  23.373  1.00141.190          C  
ATOM  15255  CG  PHE A 973      31.214 -37.391  23.984  1.00141.190          C  
ATOM  15256  CD1 PHE A 973      30.694 -36.402  23.194  1.00141.190          C  
ATOM  15257  CD2 PHE A 973      31.231 -37.187  25.363  1.00141.190          C  
ATOM  15258  CE1 PHE A 973      30.193 -35.240  23.737  1.00141.190          C  
ATOM  15259  CE2 PHE A 973      30.741 -36.028  25.903  1.00141.190          C  
ATOM  15260  CZ  PHE A 973      30.216 -35.053  25.097  1.00141.190          C  
ATOM  15261  H   PHE A 973      33.968 -37.424  24.894  1.00120.960          H  
ATOM  15262  HA  PHE A 973      33.717 -39.443  22.764  1.00121.040          H  
ATOM  15263 1HB  PHE A 973      31.326 -38.802  22.418  1.00169.430          H  
ATOM  15264 2HB  PHE A 973      31.573 -39.478  23.996  1.00169.430          H  
ATOM  15265  HD1 PHE A 973      30.680 -36.544  22.122  1.00169.430          H  
ATOM  15266  HD2 PHE A 973      31.645 -37.946  26.026  1.00169.430          H  
ATOM  15267  HE1 PHE A 973      29.793 -34.470  23.084  1.00169.430          H  
ATOM  15268  HE2 PHE A 973      30.764 -35.872  26.987  1.00169.430          H  
ATOM  15269  HZ  PHE A 973      29.826 -34.134  25.547  1.00169.430          H  
ATOM  15270  N   PRO A 974      33.805 -37.357  21.091  1.00101.160          N  
ATOM  15271  CA  PRO A 974      34.076 -36.216  20.251  1.00101.410          C  
ATOM  15272  C   PRO A 974      32.858 -35.295  20.230  1.00101.610          C  
ATOM  15273  O   PRO A 974      31.735 -35.797  20.231  1.00101.620          O  
ATOM  15274  CB  PRO A 974      34.337 -36.866  18.887  1.00152.120          C  
ATOM  15275  CG  PRO A 974      33.538 -38.156  18.924  1.00152.120          C  
ATOM  15276  CD  PRO A 974      33.612 -38.623  20.369  1.00152.120          C  
ATOM  15277  HA  PRO A 974      34.974 -35.734  20.639  1.00121.690          H  
ATOM  15278 1HB  PRO A 974      34.011 -36.191  18.082  1.00182.540          H  
ATOM  15279 2HB  PRO A 974      35.416 -37.035  18.751  1.00182.540          H  
ATOM  15280 1HG  PRO A 974      32.500 -37.960  18.603  1.00182.540          H  
ATOM  15281 2HG  PRO A 974      33.957 -38.889  18.215  1.00182.540          H  
ATOM  15282 1HD  PRO A 974      32.667 -39.095  20.630  1.00182.540          H  
ATOM  15283 2HD  PRO A 974      34.475 -39.298  20.520  1.00182.540          H  
ATOM  15284  N   ARG A 975      33.042 -33.982  20.095  1.00101.780          N  
ATOM  15285  CA  ARG A 975      34.335 -33.306  20.036  1.00102.100          C  
ATOM  15286  C   ARG A 975      34.998 -33.194  21.410  1.00101.940          C  
ATOM  15287  O   ARG A 975      34.329 -33.125  22.439  1.00102.290          O  
ATOM  15288  CB  ARG A 975      34.160 -31.931  19.442  1.00142.810          C  
ATOM  15289  CG  ARG A 975      33.795 -31.893  17.970  1.00142.810          C  
ATOM  15290  CD  ARG A 975      33.507 -30.491  17.508  1.00142.810          C  
ATOM  15291  NE  ARG A 975      34.669 -29.609  17.675  1.00142.810          N  
ATOM  15292  CZ  ARG A 975      35.708 -29.503  16.813  1.00142.810          C  
ATOM  15293  NH1 ARG A 975      35.763 -30.232  15.707  1.00142.810          N  
ATOM  15294  NH2 ARG A 975      36.678 -28.656  17.096  1.00142.810          N  
ATOM  15295  H   ARG A 975      32.209 -33.413  20.017  1.00122.140          H  
ATOM  15296  HA  ARG A 975      34.993 -33.867  19.373  1.00122.520          H  
ATOM  15297 1HB  ARG A 975      33.340 -31.467  19.958  1.00171.370          H  
ATOM  15298 2HB  ARG A 975      35.055 -31.329  19.612  1.00171.370          H  
ATOM  15299 1HG  ARG A 975      34.621 -32.289  17.385  1.00171.370          H  
ATOM  15300 2HG  ARG A 975      32.908 -32.504  17.799  1.00171.370          H  
ATOM  15301 1HD  ARG A 975      33.217 -30.493  16.459  1.00171.370          H  
ATOM  15302 2HD  ARG A 975      32.686 -30.081  18.099  1.00171.370          H  
ATOM  15303  HE  ARG A 975      34.684 -28.973  18.501  1.00171.370          H  
ATOM  15304 1HH1 ARG A 975      35.024 -30.881  15.487  1.00171.370          H  
ATOM  15305 2HH1 ARG A 975      36.548 -30.139  15.078  1.00171.370          H  
ATOM  15306 1HH2 ARG A 975      36.628 -28.114  17.955  1.00171.370          H  
ATOM  15307 2HH2 ARG A 975      37.466 -28.556  16.477  1.00171.370          H  
ATOM  15308  N   VAL A 976      36.321 -33.158  21.405  1.00101.440          N  
ATOM  15309  CA  VAL A 976      37.111 -32.984  22.614  1.00101.270          C  
ATOM  15310  C   VAL A 976      37.309 -31.499  22.906  1.00101.040          C  
ATOM  15311  O   VAL A 976      37.602 -30.719  22.003  1.00101.010          O  
ATOM  15312  CB  VAL A 976      38.438 -33.748  22.483  1.00141.850          C  
ATOM  15313  CG1 VAL A 976      39.337 -33.503  23.701  1.00141.850          C  
ATOM  15314  CG2 VAL A 976      38.105 -35.257  22.342  1.00141.850          C  
ATOM  15315  H   VAL A 976      36.803 -33.231  20.521  1.00121.730          H  
ATOM  15316  HA  VAL A 976      36.559 -33.422  23.447  1.00121.520          H  
ATOM  15317  HB  VAL A 976      38.974 -33.400  21.602  1.00170.220          H  
ATOM  15318 1HG1 VAL A 976      40.264 -34.059  23.580  1.00170.220          H  
ATOM  15319 2HG1 VAL A 976      39.572 -32.437  23.791  1.00170.220          H  
ATOM  15320 3HG1 VAL A 976      38.829 -33.839  24.604  1.00170.220          H  
ATOM  15321 1HG2 VAL A 976      39.027 -35.828  22.236  1.00170.220          H  
ATOM  15322 2HG2 VAL A 976      37.566 -35.600  23.231  1.00170.220          H  
ATOM  15323 3HG2 VAL A 976      37.480 -35.418  21.467  1.00170.220          H  
ATOM  15324  N   ARG A 977      37.108 -31.115  24.162  1.00100.910          N  
ATOM  15325  CA  ARG A 977      37.184 -29.724  24.596  1.00100.710          C  
ATOM  15326  C   ARG A 977      38.437 -28.932  24.314  1.00100.590          C  
ATOM  15327  O   ARG A 977      39.546 -29.308  24.695  1.00100.690          O  
ATOM  15328  CB  ARG A 977      36.934 -29.669  26.097  1.00141.070          C  
ATOM  15329  CG  ARG A 977      36.981 -28.282  26.728  1.00141.070          C  
ATOM  15330  CD  ARG A 977      36.587 -28.320  28.150  1.00141.070          C  
ATOM  15331  NE  ARG A 977      36.653 -27.005  28.769  1.00141.070          N  
ATOM  15332  CZ  ARG A 977      37.744 -26.474  29.340  1.00141.070          C  
ATOM  15333  NH1 ARG A 977      38.896 -27.110  29.372  1.00141.070          N  
ATOM  15334  NH2 ARG A 977      37.633 -25.294  29.879  1.00141.070          N  
ATOM  15335  H   ARG A 977      36.870 -31.823  24.840  1.00121.090          H  
ATOM  15336  HA  ARG A 977      36.406 -29.192  24.101  1.00120.850          H  
ATOM  15337 1HB  ARG A 977      35.967 -30.099  26.317  1.00169.290          H  
ATOM  15338 2HB  ARG A 977      37.680 -30.279  26.603  1.00169.290          H  
ATOM  15339 1HG  ARG A 977      38.005 -27.918  26.701  1.00169.290          H  
ATOM  15340 2HG  ARG A 977      36.354 -27.580  26.200  1.00169.290          H  
ATOM  15341 1HD  ARG A 977      35.562 -28.674  28.229  1.00169.290          H  
ATOM  15342 2HD  ARG A 977      37.237 -28.997  28.698  1.00169.290          H  
ATOM  15343  HE  ARG A 977      35.798 -26.423  28.818  1.00169.290          H  
ATOM  15344 1HH1 ARG A 977      38.988 -28.026  28.965  1.00169.290          H  
ATOM  15345 2HH1 ARG A 977      39.686 -26.665  29.799  1.00169.290          H  
ATOM  15346 1HH2 ARG A 977      36.718 -24.841  29.834  1.00169.290          H  
ATOM  15347 2HH2 ARG A 977      38.413 -24.867  30.351  1.00169.290          H  
ATOM  15348  N   HIS A 978      38.207 -27.757  23.715  1.00100.400          N  
ATOM  15349  CA  HIS A 978      39.239 -26.781  23.422  1.00100.310          C  
ATOM  15350  C   HIS A 978      39.598 -26.109  24.738  1.00100.170          C  
ATOM  15351  O   HIS A 978      38.706 -25.635  25.458  1.00100.190          O  
ATOM  15352  CB  HIS A 978      38.738 -25.746  22.400  1.00140.470          C  
ATOM  15353  CG  HIS A 978      39.812 -24.877  21.803  1.00140.470          C  
ATOM  15354  ND1 HIS A 978      40.449 -23.856  22.497  1.00140.470          N  
ATOM  15355  CD2 HIS A 978      40.354 -24.886  20.563  1.00140.470          C  
ATOM  15356  CE1 HIS A 978      41.330 -23.283  21.703  1.00140.470          C  
ATOM  15357  NE2 HIS A 978      41.292 -23.892  20.523  1.00140.470          N  
ATOM  15358  H   HIS A 978      37.261 -27.565  23.420  1.00120.480          H  
ATOM  15359  HA  HIS A 978      40.128 -27.267  23.026  1.00120.370          H  
ATOM  15360 1HB  HIS A 978      38.228 -26.264  21.585  1.00168.560          H  
ATOM  15361 2HB  HIS A 978      38.006 -25.090  22.865  1.00168.560          H  
ATOM  15362  HD1 HIS A 978      40.435 -23.659  23.510  1.00168.560          H  
ATOM  15363  HD2 HIS A 978      40.174 -25.500  19.680  1.00168.560          H  
ATOM  15364  HE1 HIS A 978      41.935 -22.451  22.065  1.00168.560          H  
ATOM  15365  N   LYS A 979      40.895 -26.000  25.007  1.00100.070          N  
ATOM  15366  CA  LYS A 979      41.399 -25.397  26.233  1.00 99.960          C  
ATOM  15367  C   LYS A 979      41.011 -23.930  26.355  1.00 99.420          C  
ATOM  15368  O   LYS A 979      40.824 -23.234  25.352  1.00 99.310          O  
ATOM  15369  CB  LYS A 979      42.921 -25.555  26.316  1.00139.990          C  
ATOM  15370  CG  LYS A 979      43.382 -27.016  26.480  1.00139.990          C  
ATOM  15371  CD  LYS A 979      44.906 -27.142  26.594  1.00139.990          C  
ATOM  15372  CE  LYS A 979      45.335 -28.616  26.701  1.00139.990          C  
ATOM  15373  NZ  LYS A 979      46.824 -28.776  26.784  1.00139.990          N  
ATOM  15374  H   LYS A 979      41.550 -26.387  24.342  1.00120.080          H  
ATOM  15375  HA  LYS A 979      40.953 -25.925  27.078  1.00119.950          H  
ATOM  15376 1HB  LYS A 979      43.382 -25.145  25.415  1.00167.990          H  
ATOM  15377 2HB  LYS A 979      43.301 -24.985  27.160  1.00167.990          H  
ATOM  15378 1HG  LYS A 979      42.926 -27.427  27.381  1.00167.990          H  
ATOM  15379 2HG  LYS A 979      43.040 -27.604  25.630  1.00167.990          H  
ATOM  15380 1HD  LYS A 979      45.382 -26.687  25.724  1.00167.990          H  
ATOM  15381 2HD  LYS A 979      45.244 -26.622  27.486  1.00167.990          H  
ATOM  15382 1HE  LYS A 979      44.884 -29.055  27.590  1.00167.990          H  
ATOM  15383 2HE  LYS A 979      44.975 -29.150  25.822  1.00167.990          H  
ATOM  15384 1HZ  LYS A 979      47.053 -29.760  26.846  1.00167.990          H  
ATOM  15385 2HZ  LYS A 979      47.254 -28.384  25.958  1.00167.990          H  
ATOM  15386 3HZ  LYS A 979      47.180 -28.303  27.602  1.00167.990          H  
ATOM  15387  N   SER A 980      40.865 -23.478  27.606  1.00 99.120          N  
ATOM  15388  CA  SER A 980      40.517 -22.102  27.942  1.00 98.610          C  
ATOM  15389  C   SER A 980      41.690 -21.342  28.556  1.00 98.650          C  
ATOM  15390  O   SER A 980      41.519 -20.263  29.117  1.00 99.050          O  
ATOM  15391  CB  SER A 980      39.398 -22.080  28.934  1.00138.260          C  
ATOM  15392  OG  SER A 980      39.794 -22.684  30.134  1.00138.260          O  
ATOM  15393  H   SER A 980      41.006 -24.109  28.383  1.00118.940          H  
ATOM  15394  HA  SER A 980      40.205 -21.594  27.028  1.00118.330          H  
ATOM  15395 1HB  SER A 980      39.091 -21.058  29.126  1.00165.910          H  
ATOM  15396 2HB  SER A 980      38.546 -22.608  28.519  1.00165.910          H  
ATOM  15397  HG  SER A 980      39.028 -22.574  30.740  1.00165.910          H  
ATOM  15398  N   LEU A 981      42.888 -21.898  28.459  1.00 98.250          N  
ATOM  15399  CA  LEU A 981      44.083 -21.299  29.056  1.00 98.250          C  
ATOM  15400  C   LEU A 981      44.372 -19.928  28.464  1.00 97.950          C  
ATOM  15401  O   LEU A 981      44.963 -19.060  29.104  1.00 97.750          O  
ATOM  15402  CB  LEU A 981      45.292 -22.202  28.813  1.00137.550          C  
ATOM  15403  CG  LEU A 981      45.296 -23.576  29.516  1.00137.550          C  
ATOM  15404  CD1 LEU A 981      46.486 -24.359  29.005  1.00137.550          C  
ATOM  15405  CD2 LEU A 981      45.370 -23.410  31.034  1.00137.550          C  
ATOM  15406  H   LEU A 981      42.964 -22.760  27.942  1.00117.900          H  
ATOM  15407  HA  LEU A 981      43.912 -21.167  30.120  1.00117.900          H  
ATOM  15408 1HB  LEU A 981      45.370 -22.381  27.739  1.00165.060          H  
ATOM  15409 2HB  LEU A 981      46.186 -21.666  29.131  1.00165.060          H  
ATOM  15410  HG  LEU A 981      44.392 -24.123  29.262  1.00165.060          H  
ATOM  15411 1HD1 LEU A 981      46.504 -25.341  29.474  1.00165.060          H  
ATOM  15412 2HD1 LEU A 981      46.406 -24.474  27.923  1.00165.060          H  
ATOM  15413 3HD1 LEU A 981      47.404 -23.824  29.245  1.00165.060          H  
ATOM  15414 1HD2 LEU A 981      45.385 -24.393  31.502  1.00165.060          H  
ATOM  15415 2HD2 LEU A 981      46.280 -22.870  31.298  1.00165.060          H  
ATOM  15416 3HD2 LEU A 981      44.509 -22.862  31.402  1.00165.060          H  
ATOM  15417  N   GLN A 982      43.948 -19.758  27.230  1.00 97.940          N  
ATOM  15418  CA  GLN A 982      44.118 -18.561  26.448  1.00 97.690          C  
ATOM  15419  C   GLN A 982      43.148 -17.458  26.857  1.00 97.140          C  
ATOM  15420  O   GLN A 982      43.351 -16.302  26.487  1.00 97.280          O  
ATOM  15421  CB  GLN A 982      43.872 -18.882  24.968  1.00136.870          C  
ATOM  15422  CG  GLN A 982      44.764 -19.991  24.372  1.00136.870          C  
ATOM  15423  CD  GLN A 982      44.219 -21.432  24.614  1.00136.870          C  
ATOM  15424  OE1 GLN A 982      43.532 -21.715  25.605  1.00136.870          O  
ATOM  15425  NE2 GLN A 982      44.530 -22.333  23.696  1.00136.870          N  
ATOM  15426  H   GLN A 982      43.475 -20.545  26.792  1.00117.530          H  
ATOM  15427  HA  GLN A 982      45.136 -18.196  26.590  1.00117.230          H  
ATOM  15428 1HB  GLN A 982      42.829 -19.188  24.836  1.00164.240          H  
ATOM  15429 2HB  GLN A 982      44.017 -17.980  24.376  1.00164.240          H  
ATOM  15430 1HG  GLN A 982      44.844 -19.832  23.298  1.00164.240          H  
ATOM  15431 2HG  GLN A 982      45.747 -19.925  24.835  1.00164.240          H  
ATOM  15432 1HE2 GLN A 982      44.210 -23.276  23.789  1.00164.240          H  
ATOM  15433 2HE2 GLN A 982      45.084 -22.077  22.904  1.00164.240          H  
ATOM  15434  N   VAL A 983      42.074 -17.806  27.566  1.00 96.540          N  
ATOM  15435  CA  VAL A 983      41.019 -16.843  27.815  1.00 95.970          C  
ATOM  15436  C   VAL A 983      41.446 -15.648  28.601  1.00 95.960          C  
ATOM  15437  O   VAL A 983      41.966 -15.752  29.710  1.00 96.000          O  
ATOM  15438  CB  VAL A 983      39.846 -17.544  28.509  1.00134.590          C  
ATOM  15439  CG1 VAL A 983      38.776 -16.548  28.958  1.00134.590          C  
ATOM  15440  CG2 VAL A 983      39.265 -18.488  27.514  1.00134.590          C  
ATOM  15441  H   VAL A 983      41.998 -18.752  27.947  1.00115.850          H  
ATOM  15442  HA  VAL A 983      40.659 -16.503  26.851  1.00115.160          H  
ATOM  15443  HB  VAL A 983      40.202 -18.090  29.387  1.00161.500          H  
ATOM  15444 1HG1 VAL A 983      37.952 -17.090  29.420  1.00161.500          H  
ATOM  15445 2HG1 VAL A 983      39.197 -15.862  29.690  1.00161.500          H  
ATOM  15446 3HG1 VAL A 983      38.419 -15.991  28.107  1.00161.500          H  
ATOM  15447 1HG2 VAL A 983      38.428 -19.017  27.959  1.00161.500          H  
ATOM  15448 2HG2 VAL A 983      38.933 -17.924  26.659  1.00161.500          H  
ATOM  15449 3HG2 VAL A 983      40.011 -19.197  27.195  1.00161.500          H  
ATOM  15450  N   ARG A 984      41.217 -14.490  27.974  1.00 95.920          N  
ATOM  15451  CA  ARG A 984      41.562 -13.164  28.486  1.00 95.950          C  
ATOM  15452  C   ARG A 984      43.010 -13.105  28.969  1.00 96.140          C  
ATOM  15453  O   ARG A 984      43.355 -12.292  29.827  1.00 96.150          O  
ATOM  15454  CB  ARG A 984      40.625 -12.715  29.606  1.00134.320          C  
ATOM  15455  CG  ARG A 984      39.114 -12.662  29.260  1.00134.320          C  
ATOM  15456  CD  ARG A 984      38.756 -11.628  28.206  1.00134.320          C  
ATOM  15457  NE  ARG A 984      39.123 -10.244  28.587  1.00134.320          N  
ATOM  15458  CZ  ARG A 984      38.391  -9.405  29.372  1.00134.320          C  
ATOM  15459  NH1 ARG A 984      37.244  -9.793  29.900  1.00134.320          N  
ATOM  15460  NH2 ARG A 984      38.835  -8.179  29.614  1.00134.320          N  
ATOM  15461  H   ARG A 984      40.794 -14.558  27.042  1.00115.100          H  
ATOM  15462  HA  ARG A 984      41.467 -12.457  27.665  1.00115.140          H  
ATOM  15463 1HB  ARG A 984      40.737 -13.386  30.458  1.00161.180          H  
ATOM  15464 2HB  ARG A 984      40.918 -11.719  29.941  1.00161.180          H  
ATOM  15465 1HG  ARG A 984      38.808 -13.624  28.875  1.00161.180          H  
ATOM  15466 2HG  ARG A 984      38.549 -12.445  30.164  1.00161.180          H  
ATOM  15467 1HD  ARG A 984      39.266 -11.867  27.274  1.00161.180          H  
ATOM  15468 2HD  ARG A 984      37.681 -11.664  28.026  1.00161.180          H  
ATOM  15469  HE  ARG A 984      39.994  -9.877  28.210  1.00161.180          H  
ATOM  15470 1HH1 ARG A 984      36.891 -10.721  29.730  1.00161.180          H  
ATOM  15471 2HH1 ARG A 984      36.722  -9.154  30.489  1.00161.180          H  
ATOM  15472 1HH2 ARG A 984      39.730  -7.853  29.209  1.00161.180          H  
ATOM  15473 2HH2 ARG A 984      38.300  -7.545  30.198  1.00161.180          H  
ATOM  15474  N   GLN A 985      43.864 -13.928  28.367  1.00 96.310          N  
ATOM  15475  CA  GLN A 985      45.269 -13.963  28.664  1.00 96.530          C  
ATOM  15476  C   GLN A 985      45.887 -12.642  28.279  1.00 96.450          C  
ATOM  15477  O   GLN A 985      45.549 -12.062  27.242  1.00 96.600          O  
ATOM  15478  CB  GLN A 985      45.931 -15.134  27.938  1.00135.050          C  
ATOM  15479  CG  GLN A 985      47.386 -15.347  28.234  1.00135.050          C  
ATOM  15480  CD  GLN A 985      47.935 -16.582  27.540  1.00135.050          C  
ATOM  15481  OE1 GLN A 985      47.601 -16.886  26.374  1.00135.050          O  
ATOM  15482  NE2 GLN A 985      48.778 -17.318  28.256  1.00135.050          N  
ATOM  15483  H   GLN A 985      43.499 -14.619  27.706  1.00115.570          H  
ATOM  15484  HA  GLN A 985      45.394 -14.103  29.737  1.00115.840          H  
ATOM  15485 1HB  GLN A 985      45.412 -16.053  28.217  1.00162.060          H  
ATOM  15486 2HB  GLN A 985      45.813 -15.014  26.873  1.00162.060          H  
ATOM  15487 1HG  GLN A 985      47.955 -14.482  27.882  1.00162.060          H  
ATOM  15488 2HG  GLN A 985      47.514 -15.473  29.306  1.00162.060          H  
ATOM  15489 1HE2 GLN A 985      49.181 -18.150  27.875  1.00162.060          H  
ATOM  15490 2HE2 GLN A 985      49.016 -17.046  29.191  1.00162.060          H  
ATOM  15491  N   ASP A 986      46.775 -12.141  29.133  1.00 96.250          N  
ATOM  15492  CA  ASP A 986      47.458 -10.884  28.874  1.00 96.110          C  
ATOM  15493  C   ASP A 986      48.261 -11.021  27.589  1.00 96.350          C  
ATOM  15494  O   ASP A 986      49.138 -11.883  27.487  1.00 96.280          O  
ATOM  15495  CB  ASP A 986      48.366 -10.503  30.052  1.00134.610          C  
ATOM  15496  CG  ASP A 986      48.968  -9.087  29.952  1.00134.610          C  
ATOM  15497  OD1 ASP A 986      49.075  -8.558  28.856  1.00134.610          O  
ATOM  15498  OD2 ASP A 986      49.306  -8.543  30.981  1.00134.610          O  
ATOM  15499  H   ASP A 986      46.983 -12.647  29.980  1.00115.500          H  
ATOM  15500  HA  ASP A 986      46.710 -10.101  28.734  1.00115.330          H  
ATOM  15501 1HB  ASP A 986      47.800 -10.573  30.982  1.00161.530          H  
ATOM  15502 2HB  ASP A 986      49.190 -11.217  30.115  1.00161.530          H  
ATOM  15503  N   GLY A 987      47.947 -10.182  26.603  1.00 96.650          N  
ATOM  15504  CA  GLY A 987      48.586 -10.231  25.294  1.00 96.930          C  
ATOM  15505  C   GLY A 987      49.960  -9.553  25.271  1.00 97.350          C  
ATOM  15506  O   GLY A 987      50.637  -9.509  24.227  1.00 97.360          O  
ATOM  15507  H   GLY A 987      47.221  -9.496  26.778  1.00115.980          H  
ATOM  15508 1HA  GLY A 987      48.688 -11.274  24.998  1.00116.320          H  
ATOM  15509 2HA  GLY A 987      47.929  -9.758  24.566  1.00116.320          H  
ATOM  15510  N   GLY A 988      50.365  -8.973  26.400  1.00 97.710          N  
ATOM  15511  CA  GLY A 988      51.664  -8.337  26.477  1.00 98.140          C  
ATOM  15512  C   GLY A 988      52.717  -9.400  26.210  1.00 98.230          C  
ATOM  15513  O   GLY A 988      52.763 -10.428  26.885  1.00 97.960          O  
ATOM  15514  H   GLY A 988      49.766  -8.992  27.237  1.00117.250          H  
ATOM  15515 1HA  GLY A 988      51.736  -7.531  25.747  1.00117.770          H  
ATOM  15516 2HA  GLY A 988      51.800  -7.910  27.471  1.00117.770          H  
ATOM  15517  N   LYS A 989      53.587  -9.130  25.241  1.00 98.610          N  
ATOM  15518  CA  LYS A 989      54.634 -10.058  24.810  1.00 98.990          C  
ATOM  15519  C   LYS A 989      54.071 -11.416  24.354  1.00 99.150          C  
ATOM  15520  O   LYS A 989      54.719 -12.450  24.546  1.00 99.170          O  
ATOM  15521  CB  LYS A 989      55.652 -10.291  25.934  1.00138.430          C  
ATOM  15522  CG  LYS A 989      56.343  -9.037  26.442  1.00138.430          C  
ATOM  15523  CD  LYS A 989      57.371  -9.383  27.513  1.00138.430          C  
ATOM  15524  CE  LYS A 989      58.037  -8.136  28.078  1.00138.430          C  
ATOM  15525  NZ  LYS A 989      59.010  -8.468  29.154  1.00138.430          N  
ATOM  15526  H   LYS A 989      53.487  -8.253  24.754  1.00118.330          H  
ATOM  15527  HA  LYS A 989      55.149  -9.617  23.956  1.00118.790          H  
ATOM  15528 1HB  LYS A 989      55.180 -10.790  26.776  1.00166.120          H  
ATOM  15529 2HB  LYS A 989      56.431 -10.960  25.566  1.00166.120          H  
ATOM  15530 1HG  LYS A 989      56.838  -8.532  25.614  1.00166.120          H  
ATOM  15531 2HG  LYS A 989      55.600  -8.366  26.867  1.00166.120          H  
ATOM  15532 1HD  LYS A 989      56.878  -9.923  28.323  1.00166.120          H  
ATOM  15533 2HD  LYS A 989      58.137 -10.028  27.084  1.00166.120          H  
ATOM  15534 1HE  LYS A 989      58.560  -7.617  27.277  1.00166.120          H  
ATOM  15535 2HE  LYS A 989      57.269  -7.478  28.487  1.00166.120          H  
ATOM  15536 1HZ  LYS A 989      59.430  -7.617  29.505  1.00166.120          H  
ATOM  15537 2HZ  LYS A 989      58.534  -8.942  29.911  1.00166.120          H  
ATOM  15538 3HZ  LYS A 989      59.734  -9.070  28.786  1.00166.120          H  
ATOM  15539  N   SER A 990      52.899 -11.410  23.711  1.00 99.300          N  
ATOM  15540  CA  SER A 990      52.283 -12.622  23.196  1.00 99.490          C  
ATOM  15541  C   SER A 990      53.148 -13.302  22.144  1.00 99.310          C  
ATOM  15542  O   SER A 990      53.855 -12.646  21.372  1.00 98.970          O  
ATOM  15543  CB  SER A 990      50.928 -12.329  22.608  1.00139.210          C  
ATOM  15544  OG  SER A 990      50.362 -13.493  22.085  1.00139.210          O  
ATOM  15545  H   SER A 990      52.368 -10.543  23.605  1.00119.160          H  
ATOM  15546  HA  SER A 990      52.151 -13.312  24.030  1.00119.390          H  
ATOM  15547 1HB  SER A 990      50.284 -11.927  23.371  1.00167.050          H  
ATOM  15548 2HB  SER A 990      51.022 -11.579  21.826  1.00167.050          H  
ATOM  15549  HG  SER A 990      49.521 -13.228  21.706  1.00167.050          H  
ATOM  15550  N   ARG A 991      53.102 -14.631  22.131  1.00 99.560          N  
ATOM  15551  CA  ARG A 991      53.839 -15.446  21.174  1.00 99.450          C  
ATOM  15552  C   ARG A 991      53.407 -15.158  19.738  1.00 99.350          C  
ATOM  15553  O   ARG A 991      52.222 -14.973  19.459  1.00 98.990          O  
ATOM  15554  CB  ARG A 991      53.628 -16.927  21.460  1.00139.270          C  
ATOM  15555  CG  ARG A 991      54.240 -17.435  22.756  1.00139.270          C  
ATOM  15556  CD  ARG A 991      53.964 -18.883  22.959  1.00139.270          C  
ATOM  15557  NE  ARG A 991      54.539 -19.379  24.204  1.00139.270          N  
ATOM  15558  CZ  ARG A 991      54.413 -20.643  24.669  1.00139.270          C  
ATOM  15559  NH1 ARG A 991      53.728 -21.539  23.987  1.00139.270          N  
ATOM  15560  NH2 ARG A 991      54.983 -20.982  25.816  1.00139.270          N  
ATOM  15561  H   ARG A 991      52.500 -15.076  22.807  1.00119.470          H  
ATOM  15562  HA  ARG A 991      54.900 -15.212  21.272  1.00119.340          H  
ATOM  15563 1HB  ARG A 991      52.558 -17.134  21.492  1.00167.130          H  
ATOM  15564 2HB  ARG A 991      54.047 -17.514  20.643  1.00167.130          H  
ATOM  15565 1HG  ARG A 991      55.319 -17.290  22.728  1.00167.130          H  
ATOM  15566 2HG  ARG A 991      53.822 -16.884  23.597  1.00167.130          H  
ATOM  15567 1HD  ARG A 991      52.884 -19.038  22.994  1.00167.130          H  
ATOM  15568 2HD  ARG A 991      54.389 -19.453  22.132  1.00167.130          H  
ATOM  15569  HE  ARG A 991      55.075 -18.725  24.762  1.00167.130          H  
ATOM  15570 1HH1 ARG A 991      53.292 -21.287  23.113  1.00167.130          H  
ATOM  15571 2HH1 ARG A 991      53.636 -22.481  24.338  1.00167.130          H  
ATOM  15572 1HH2 ARG A 991      55.509 -20.298  26.343  1.00167.130          H  
ATOM  15573 2HH2 ARG A 991      54.893 -21.924  26.168  1.00167.130          H  
ATOM  15574  N   LEU A 992      54.348 -15.255  18.797  1.00 99.700          N  
ATOM  15575  CA  LEU A 992      54.037 -15.000  17.391  1.00 99.700          C  
ATOM  15576  C   LEU A 992      52.955 -15.909  16.837  1.00 99.170          C  
ATOM  15577  O   LEU A 992      52.173 -15.488  15.996  1.00 99.060          O  
ATOM  15578  CB  LEU A 992      55.294 -15.148  16.524  1.00139.580          C  
ATOM  15579  CG  LEU A 992      56.394 -14.065  16.682  1.00139.580          C  
ATOM  15580  CD1 LEU A 992      57.613 -14.489  15.874  1.00139.580          C  
ATOM  15581  CD2 LEU A 992      55.883 -12.701  16.179  1.00139.580          C  
ATOM  15582  H   LEU A 992      55.301 -15.440  19.074  1.00119.640          H  
ATOM  15583  HA  LEU A 992      53.665 -13.984  17.315  1.00119.640          H  
ATOM  15584 1HB  LEU A 992      55.750 -16.108  16.755  1.00167.500          H  
ATOM  15585 2HB  LEU A 992      54.996 -15.170  15.482  1.00167.500          H  
ATOM  15586  HG  LEU A 992      56.684 -13.982  17.728  1.00167.500          H  
ATOM  15587 1HD1 LEU A 992      58.399 -13.741  15.982  1.00167.500          H  
ATOM  15588 2HD1 LEU A 992      57.980 -15.450  16.236  1.00167.500          H  
ATOM  15589 3HD1 LEU A 992      57.342 -14.579  14.822  1.00167.500          H  
ATOM  15590 1HD2 LEU A 992      56.678 -11.963  16.288  1.00167.500          H  
ATOM  15591 2HD2 LEU A 992      55.604 -12.778  15.129  1.00167.500          H  
ATOM  15592 3HD2 LEU A 992      55.025 -12.374  16.754  1.00167.500          H  
ATOM  15593  N   LYS A 993      52.842 -17.126  17.342  1.00 98.860          N  
ATOM  15594  CA  LYS A 993      51.827 -18.064  16.868  1.00 98.350          C  
ATOM  15595  C   LYS A 993      50.388 -17.537  17.019  1.00 98.170          C  
ATOM  15596  O   LYS A 993      49.471 -18.063  16.388  1.00 98.140          O  
ATOM  15597  CB  LYS A 993      51.957 -19.396  17.604  1.00137.890          C  
ATOM  15598  CG  LYS A 993      53.206 -20.199  17.239  1.00137.890          C  
ATOM  15599  CD  LYS A 993      53.281 -21.510  18.021  1.00137.890          C  
ATOM  15600  CE  LYS A 993      54.522 -22.320  17.641  1.00137.890          C  
ATOM  15601  NZ  LYS A 993      54.621 -23.588  18.422  1.00137.890          N  
ATOM  15602  H   LYS A 993      53.503 -17.436  18.037  1.00118.630          H  
ATOM  15603  HA  LYS A 993      52.000 -18.237  15.806  1.00118.020          H  
ATOM  15604 1HB  LYS A 993      51.968 -19.216  18.679  1.00165.470          H  
ATOM  15605 2HB  LYS A 993      51.085 -20.014  17.386  1.00165.470          H  
ATOM  15606 1HG  LYS A 993      53.188 -20.420  16.171  1.00165.470          H  
ATOM  15607 2HG  LYS A 993      54.093 -19.606  17.451  1.00165.470          H  
ATOM  15608 1HD  LYS A 993      53.314 -21.293  19.089  1.00165.470          H  
ATOM  15609 2HD  LYS A 993      52.391 -22.106  17.816  1.00165.470          H  
ATOM  15610 1HE  LYS A 993      54.478 -22.563  16.579  1.00165.470          H  
ATOM  15611 2HE  LYS A 993      55.412 -21.719  17.829  1.00165.470          H  
ATOM  15612 1HZ  LYS A 993      55.452 -24.092  18.143  1.00165.470          H  
ATOM  15613 2HZ  LYS A 993      54.675 -23.375  19.408  1.00165.470          H  
ATOM  15614 3HZ  LYS A 993      53.807 -24.159  18.246  1.00165.470          H  
ATOM  15615  N   LYS A 994      50.179 -16.554  17.907  1.00 98.080          N  
ATOM  15616  CA  LYS A 994      48.868 -15.971  18.162  1.00 97.960          C  
ATOM  15617  C   LYS A 994      48.703 -14.581  17.525  1.00 97.860          C  
ATOM  15618  O   LYS A 994      47.675 -13.920  17.741  1.00 97.720          O  
ATOM  15619  CB  LYS A 994      48.645 -15.867  19.670  1.00137.190          C  
ATOM  15620  CG  LYS A 994      48.573 -17.202  20.408  1.00137.190          C  
ATOM  15621  CD  LYS A 994      48.402 -16.974  21.908  1.00137.190          C  
ATOM  15622  CE  LYS A 994      48.274 -18.277  22.688  1.00137.190          C  
ATOM  15623  NZ  LYS A 994      48.227 -18.025  24.159  1.00137.190          N  
ATOM  15624  H   LYS A 994      50.976 -16.146  18.403  1.00117.700          H  
ATOM  15625  HA  LYS A 994      48.111 -16.627  17.732  1.00117.550          H  
ATOM  15626 1HB  LYS A 994      49.466 -15.291  20.106  1.00164.630          H  
ATOM  15627 2HB  LYS A 994      47.723 -15.325  19.863  1.00164.630          H  
ATOM  15628 1HG  LYS A 994      47.734 -17.784  20.027  1.00164.630          H  
ATOM  15629 2HG  LYS A 994      49.491 -17.762  20.230  1.00164.630          H  
ATOM  15630 1HD  LYS A 994      49.263 -16.418  22.287  1.00164.630          H  
ATOM  15631 2HD  LYS A 994      47.507 -16.375  22.081  1.00164.630          H  
ATOM  15632 1HE  LYS A 994      47.353 -18.776  22.392  1.00164.630          H  
ATOM  15633 2HE  LYS A 994      49.119 -18.929  22.464  1.00164.630          H  
ATOM  15634 1HZ  LYS A 994      48.127 -18.890  24.660  1.00164.630          H  
ATOM  15635 2HZ  LYS A 994      49.072 -17.571  24.460  1.00164.630          H  
ATOM  15636 3HZ  LYS A 994      47.442 -17.416  24.382  1.00164.630          H  
ATOM  15637  N   SER A 995      49.718 -14.134  16.782  1.00 97.950          N  
ATOM  15638  CA  SER A 995      49.750 -12.814  16.158  1.00 97.880          C  
ATOM  15639  C   SER A 995      49.077 -12.823  14.794  1.00 97.910          C  
ATOM  15640  O   SER A 995      48.955 -13.870  14.153  1.00 97.630          O  
ATOM  15641  CB  SER A 995      51.166 -12.302  16.038  1.00137.060          C  
ATOM  15642  OG  SER A 995      51.183 -11.063  15.390  1.00137.060          O  
ATOM  15643  H   SER A 995      50.521 -14.743  16.620  1.00117.540          H  
ATOM  15644  HA  SER A 995      49.201 -12.122  16.797  1.00117.460          H  
ATOM  15645 1HB  SER A 995      51.607 -12.209  17.031  1.00164.470          H  
ATOM  15646 2HB  SER A 995      51.763 -13.010  15.488  1.00164.470          H  
ATOM  15647  HG  SER A 995      52.107 -10.820  15.298  1.00164.470          H  
ATOM  15648  N   GLN A 996      48.569 -11.669  14.380  1.00 98.280          N  
ATOM  15649  CA  GLN A 996      47.932 -11.554  13.076  1.00 98.390          C  
ATOM  15650  C   GLN A 996      48.928 -11.225  11.973  1.00 98.600          C  
ATOM  15651  O   GLN A 996      49.607 -10.200  12.022  1.00 98.620          O  
ATOM  15652  CB  GLN A 996      46.849 -10.472  13.091  1.00137.700          C  
ATOM  15653  CG  GLN A 996      46.106 -10.314  11.761  1.00137.700          C  
ATOM  15654  CD  GLN A 996      45.223 -11.527  11.474  1.00137.700          C  
ATOM  15655  OE1 GLN A 996      44.384 -11.862  12.334  1.00137.700          O  
ATOM  15656  NE2 GLN A 996      45.412 -12.196  10.317  1.00137.700          N  
ATOM  15657  H   GLN A 996      48.691 -10.852  14.963  1.00117.940          H  
ATOM  15658  HA  GLN A 996      47.472 -12.512  12.836  1.00118.070          H  
ATOM  15659 1HB  GLN A 996      46.115 -10.699  13.865  1.00165.240          H  
ATOM  15660 2HB  GLN A 996      47.299  -9.511  13.335  1.00165.240          H  
ATOM  15661 1HG  GLN A 996      45.472  -9.430  11.812  1.00165.240          H  
ATOM  15662 2HG  GLN A 996      46.808 -10.203  10.938  1.00165.240          H  
ATOM  15663 1HE2 GLN A 996      44.857 -13.000  10.091  1.00165.240          H  
ATOM  15664 2HE2 GLN A 996      46.140 -11.913   9.646  1.00165.240          H  
ATOM  15665  N   PHE A 997      48.949 -12.057  10.944  1.00 98.810          N  
ATOM  15666  CA  PHE A 997      49.836 -11.869   9.810  1.00 99.060          C  
ATOM  15667  C   PHE A 997      49.037 -11.611   8.542  1.00 98.760          C  
ATOM  15668  O   PHE A 997      47.841 -11.920   8.465  1.00 98.270          O  
ATOM  15669  CB  PHE A 997      50.725 -13.095   9.630  1.00138.580          C  
ATOM  15670  CG  PHE A 997      51.621 -13.341  10.819  1.00138.580          C  
ATOM  15671  CD1 PHE A 997      51.199 -14.172  11.839  1.00138.580          C  
ATOM  15672  CD2 PHE A 997      52.872 -12.738  10.934  1.00138.580          C  
ATOM  15673  CE1 PHE A 997      51.982 -14.402  12.933  1.00138.580          C  
ATOM  15674  CE2 PHE A 997      53.666 -12.972  12.047  1.00138.580          C  
ATOM  15675  CZ  PHE A 997      53.213 -13.807  13.045  1.00138.580          C  
ATOM  15676  H   PHE A 997      48.376 -12.889  10.985  1.00118.570          H  
ATOM  15677  HA  PHE A 997      50.468 -11.002  10.001  1.00118.870          H  
ATOM  15678 1HB  PHE A 997      50.105 -13.976   9.474  1.00166.300          H  
ATOM  15679 2HB  PHE A 997      51.346 -12.972   8.742  1.00166.300          H  
ATOM  15680  HD1 PHE A 997      50.221 -14.649  11.781  1.00166.300          H  
ATOM  15681  HD2 PHE A 997      53.227 -12.076  10.144  1.00166.300          H  
ATOM  15682  HE1 PHE A 997      51.614 -15.059  13.720  1.00166.300          H  
ATOM  15683  HE2 PHE A 997      54.643 -12.498  12.136  1.00166.300          H  
ATOM  15684  HZ  PHE A 997      53.817 -13.996  13.921  1.00166.300          H  
ATOM  15685  N   LEU A 998      49.678 -11.002   7.551  1.00 99.070          N  
ATOM  15686  CA  LEU A 998      49.015 -10.821   6.272  1.00 98.900          C  
ATOM  15687  C   LEU A 998      49.050 -12.142   5.537  1.00 99.170          C  
ATOM  15688  O   LEU A 998      50.104 -12.778   5.466  1.00 99.500          O  
ATOM  15689  CB  LEU A 998      49.725  -9.755   5.413  1.00138.530          C  
ATOM  15690  CG  LEU A 998      49.066  -9.400   4.042  1.00138.530          C  
ATOM  15691  CD1 LEU A 998      47.709  -8.727   4.268  1.00138.530          C  
ATOM  15692  CD2 LEU A 998      49.988  -8.456   3.277  1.00138.530          C  
ATOM  15693  H   LEU A 998      50.640 -10.716   7.667  1.00118.880          H  
ATOM  15694  HA  LEU A 998      47.980 -10.545   6.449  1.00118.680          H  
ATOM  15695 1HB  LEU A 998      49.825  -8.839   5.971  1.00166.230          H  
ATOM  15696 2HB  LEU A 998      50.726 -10.121   5.195  1.00166.230          H  
ATOM  15697  HG  LEU A 998      48.907 -10.312   3.457  1.00166.230          H  
ATOM  15698 1HD1 LEU A 998      47.262  -8.480   3.304  1.00166.230          H  
ATOM  15699 2HD1 LEU A 998      47.028  -9.375   4.801  1.00166.230          H  
ATOM  15700 3HD1 LEU A 998      47.864  -7.819   4.838  1.00166.230          H  
ATOM  15701 1HD2 LEU A 998      49.537  -8.207   2.319  1.00166.230          H  
ATOM  15702 2HD2 LEU A 998      50.137  -7.536   3.853  1.00166.230          H  
ATOM  15703 3HD2 LEU A 998      50.949  -8.941   3.109  1.00166.230          H  
ATOM  15704  N   ILE A 999      47.919 -12.559   4.988  1.00 99.070          N  
ATOM  15705  CA  ILE A 999      47.890 -13.794   4.230  1.00 99.330          C  
ATOM  15706  C   ILE A 999      47.298 -13.514   2.865  1.00 99.070          C  
ATOM  15707  O   ILE A 999      46.616 -12.506   2.676  1.00 98.670          O  
ATOM  15708  CB  ILE A 999      47.073 -14.878   4.969  1.00138.960          C  
ATOM  15709  CG1 ILE A 999      45.579 -14.429   5.110  1.00138.960          C  
ATOM  15710  CG2 ILE A 999      47.716 -15.126   6.360  1.00138.960          C  
ATOM  15711  CD1 ILE A 999      44.641 -15.499   5.624  1.00138.960          C  
ATOM  15712  H   ILE A 999      47.073 -12.016   5.096  1.00118.880          H  
ATOM  15713  HA  ILE A 999      48.907 -14.157   4.093  1.00119.200          H  
ATOM  15714  HB  ILE A 999      47.089 -15.799   4.388  1.00166.750          H  
ATOM  15715 1HG1 ILE A 999      45.531 -13.579   5.786  1.00166.750          H  
ATOM  15716 2HG1 ILE A 999      45.201 -14.125   4.132  1.00166.750          H  
ATOM  15717 1HG2 ILE A 999      47.182 -15.901   6.895  1.00166.750          H  
ATOM  15718 2HG2 ILE A 999      48.750 -15.438   6.223  1.00166.750          H  
ATOM  15719 3HG2 ILE A 999      47.695 -14.209   6.950  1.00166.750          H  
ATOM  15720 1HD1 ILE A 999      43.632 -15.090   5.673  1.00166.750          H  
ATOM  15721 2HD1 ILE A 999      44.655 -16.347   4.938  1.00166.750          H  
ATOM  15722 3HD1 ILE A 999      44.937 -15.827   6.613  1.00166.750          H  
ATOM  15723  N   LYS A1000      47.541 -14.397   1.908  1.00 99.320          N  
ATOM  15724  CA  LYS A1000      46.942 -14.213   0.598  1.00 99.140          C  
ATOM  15725  C   LYS A1000      45.425 -14.266   0.670  1.00 99.390          C  
ATOM  15726  O   LYS A1000      44.858 -15.226   1.195  1.00 99.480          O  
ATOM  15727  CB  LYS A1000      47.445 -15.279  -0.380  1.00138.870          C  
ATOM  15728  CG  LYS A1000      46.917 -15.138  -1.815  1.00138.870          C  
ATOM  15729  CD  LYS A1000      47.528 -16.193  -2.737  1.00138.870          C  
ATOM  15730  CE  LYS A1000      46.987 -16.079  -4.160  1.00138.870          C  
ATOM  15731  NZ  LYS A1000      47.572 -17.118  -5.064  1.00138.870          N  
ATOM  15732  H   LYS A1000      48.122 -15.201   2.098  1.00119.180          H  
ATOM  15733  HA  LYS A1000      47.225 -13.229   0.224  1.00118.970          H  
ATOM  15734 1HB  LYS A1000      48.532 -15.251  -0.419  1.00166.640          H  
ATOM  15735 2HB  LYS A1000      47.155 -16.266  -0.017  1.00166.640          H  
ATOM  15736 1HG  LYS A1000      45.831 -15.259  -1.823  1.00166.640          H  
ATOM  15737 2HG  LYS A1000      47.155 -14.145  -2.196  1.00166.640          H  
ATOM  15738 1HD  LYS A1000      48.613 -16.070  -2.760  1.00166.640          H  
ATOM  15739 2HD  LYS A1000      47.302 -17.187  -2.349  1.00166.640          H  
ATOM  15740 1HE  LYS A1000      45.903 -16.195  -4.140  1.00166.640          H  
ATOM  15741 2HE  LYS A1000      47.229 -15.093  -4.554  1.00166.640          H  
ATOM  15742 1HZ  LYS A1000      47.192 -17.010  -5.994  1.00166.640          H  
ATOM  15743 2HZ  LYS A1000      48.576 -17.011  -5.098  1.00166.640          H  
ATOM  15744 3HZ  LYS A1000      47.344 -18.038  -4.714  1.00166.640          H  
ATOM  15745  N   THR A1001      44.769 -13.269   0.084  1.00 99.520          N  
ATOM  15746  CA  THR A1001      43.318 -13.265   0.034  1.00 99.680          C  
ATOM  15747  C   THR A1001      42.901 -13.375  -1.422  1.00 99.830          C  
ATOM  15748  O   THR A1001      42.891 -12.384  -2.163  1.00 99.970          O  
ATOM  15749  CB  THR A1001      42.733 -11.997   0.711  1.00139.490          C  
ATOM  15750  OG1 THR A1001      43.146 -11.965   2.085  1.00139.490          O  
ATOM  15751  CG2 THR A1001      41.194 -11.990   0.648  1.00139.490          C  
ATOM  15752  H   THR A1001      45.294 -12.501  -0.315  1.00119.420          H  
ATOM  15753  HA  THR A1001      42.940 -14.135   0.569  1.00119.620          H  
ATOM  15754  HB  THR A1001      43.115 -11.110   0.208  1.00167.390          H  
ATOM  15755  HG1 THR A1001      44.105 -11.809   2.130  1.00167.390          H  
ATOM  15756 1HG2 THR A1001      40.821 -11.092   1.134  1.00167.390          H  
ATOM  15757 2HG2 THR A1001      40.865 -11.996  -0.383  1.00167.390          H  
ATOM  15758 3HG2 THR A1001      40.805 -12.868   1.157  1.00167.390          H  
ATOM  15759  N   ARG A1002      42.506 -14.583  -1.825  1.00 99.840          N  
ATOM  15760  CA  ARG A1002      42.171 -14.878  -3.223  1.00100.000          C  
ATOM  15761  C   ARG A1002      40.854 -14.244  -3.635  1.00100.060          C  
ATOM  15762  O   ARG A1002      40.518 -14.168  -4.814  1.00 99.990          O  
ATOM  15763  CB  ARG A1002      42.119 -16.374  -3.478  1.00139.940          C  
ATOM  15764  CG  ARG A1002      40.976 -17.127  -2.808  1.00139.940          C  
ATOM  15765  CD  ARG A1002      41.076 -18.585  -3.078  1.00139.940          C  
ATOM  15766  NE  ARG A1002      39.970 -19.338  -2.493  1.00139.940          N  
ATOM  15767  CZ  ARG A1002      39.914 -19.808  -1.223  1.00139.940          C  
ATOM  15768  NH1 ARG A1002      40.905 -19.597  -0.379  1.00139.940          N  
ATOM  15769  NH2 ARG A1002      38.851 -20.491  -0.830  1.00139.940          N  
ATOM  15770  H   ARG A1002      42.516 -15.334  -1.144  1.00119.810          H  
ATOM  15771  HA  ARG A1002      42.958 -14.464  -3.854  1.00120.000          H  
ATOM  15772 1HB  ARG A1002      42.042 -16.552  -4.549  1.00167.920          H  
ATOM  15773 2HB  ARG A1002      43.056 -16.822  -3.142  1.00167.920          H  
ATOM  15774 1HG  ARG A1002      40.993 -16.958  -1.734  1.00167.920          H  
ATOM  15775 2HG  ARG A1002      40.025 -16.780  -3.215  1.00167.920          H  
ATOM  15776 1HD  ARG A1002      41.052 -18.739  -4.156  1.00167.920          H  
ATOM  15777 2HD  ARG A1002      42.014 -18.975  -2.686  1.00167.920          H  
ATOM  15778  HE  ARG A1002      39.181 -19.535  -3.096  1.00167.920          H  
ATOM  15779 1HH1 ARG A1002      41.720 -19.080  -0.669  1.00167.920          H  
ATOM  15780 2HH1 ARG A1002      40.851 -19.957   0.564  1.00167.920          H  
ATOM  15781 1HH2 ARG A1002      38.090 -20.659  -1.476  1.00167.920          H  
ATOM  15782 2HH2 ARG A1002      38.799 -20.851   0.111  1.00167.920          H  
ATOM  15783  N   LYS A1003      40.107 -13.793  -2.640  1.00100.230          N  
ATOM  15784  CA  LYS A1003      38.814 -13.174  -2.838  1.00100.750          C  
ATOM  15785  C   LYS A1003      38.957 -11.687  -3.155  1.00100.810          C  
ATOM  15786  O   LYS A1003      37.969 -11.026  -3.477  1.00100.630          O  
ATOM  15787  CB  LYS A1003      37.972 -13.329  -1.571  1.00140.840          C  
ATOM  15788  CG  LYS A1003      37.606 -14.762  -1.222  1.00140.840          C  
ATOM  15789  CD  LYS A1003      36.804 -14.817   0.077  1.00140.840          C  
ATOM  15790  CE  LYS A1003      36.446 -16.249   0.464  1.00140.840          C  
ATOM  15791  NZ  LYS A1003      35.699 -16.304   1.759  1.00140.840          N  
ATOM  15792  H   LYS A1003      40.470 -13.896  -1.706  1.00120.280          H  
ATOM  15793  HA  LYS A1003      38.314 -13.659  -3.677  1.00120.900          H  
ATOM  15794 1HB  LYS A1003      38.504 -12.896  -0.724  1.00169.010          H  
ATOM  15795 2HB  LYS A1003      37.045 -12.768  -1.690  1.00169.010          H  
ATOM  15796 1HG  LYS A1003      37.011 -15.186  -2.032  1.00169.010          H  
ATOM  15797 2HG  LYS A1003      38.513 -15.356  -1.114  1.00169.010          H  
ATOM  15798 1HD  LYS A1003      37.385 -14.365   0.882  1.00169.010          H  
ATOM  15799 2HD  LYS A1003      35.883 -14.248  -0.045  1.00169.010          H  
ATOM  15800 1HE  LYS A1003      35.830 -16.687  -0.318  1.00169.010          H  
ATOM  15801 2HE  LYS A1003      37.364 -16.833   0.560  1.00169.010          H  
ATOM  15802 1HZ  LYS A1003      35.480 -17.265   1.983  1.00169.010          H  
ATOM  15803 2HZ  LYS A1003      36.268 -15.910   2.497  1.00169.010          H  
ATOM  15804 3HZ  LYS A1003      34.842 -15.776   1.678  1.00169.010          H  
ATOM  15805  N   LYS A1004      40.171 -11.144  -2.996  1.00101.070          N  
ATOM  15806  CA  LYS A1004      40.397  -9.725  -3.227  1.00101.260          C  
ATOM  15807  C   LYS A1004      41.590  -9.426  -4.152  1.00101.260          C  
ATOM  15808  O   LYS A1004      41.567  -8.429  -4.877  1.00101.370          O  
ATOM  15809  CB  LYS A1004      40.541  -8.993  -1.903  1.00141.690          C  
ATOM  15810  CG  LYS A1004      39.275  -8.985  -1.047  1.00141.690          C  
ATOM  15811  CD  LYS A1004      39.471  -8.157   0.204  1.00141.690          C  
ATOM  15812  CE  LYS A1004      38.228  -8.110   1.062  1.00141.690          C  
ATOM  15813  NZ  LYS A1004      38.430  -7.243   2.263  1.00141.690          N  
ATOM  15814  H   LYS A1004      40.960 -11.745  -2.768  1.00121.280          H  
ATOM  15815  HA  LYS A1004      39.515  -9.323  -3.722  1.00121.510          H  
ATOM  15816 1HB  LYS A1004      41.328  -9.466  -1.322  1.00170.030          H  
ATOM  15817 2HB  LYS A1004      40.836  -7.960  -2.088  1.00170.030          H  
ATOM  15818 1HG  LYS A1004      38.445  -8.584  -1.629  1.00170.030          H  
ATOM  15819 2HG  LYS A1004      39.031 -10.003  -0.757  1.00170.030          H  
ATOM  15820 1HD  LYS A1004      40.278  -8.586   0.797  1.00170.030          H  
ATOM  15821 2HD  LYS A1004      39.752  -7.138  -0.064  1.00170.030          H  
ATOM  15822 1HE  LYS A1004      37.397  -7.720   0.477  1.00170.030          H  
ATOM  15823 2HE  LYS A1004      37.986  -9.120   1.392  1.00170.030          H  
ATOM  15824 1HZ  LYS A1004      37.590  -7.233   2.820  1.00170.030          H  
ATOM  15825 2HZ  LYS A1004      39.200  -7.599   2.820  1.00170.030          H  
ATOM  15826 3HZ  LYS A1004      38.645  -6.294   1.962  1.00170.030          H  
ATOM  15827  N   LYS A1005      42.665 -10.239  -4.081  1.00101.170          N  
ATOM  15828  CA  LYS A1005      43.917 -10.109  -4.860  1.00101.210          C  
ATOM  15829  C   LYS A1005      44.795  -8.894  -4.516  1.00101.560          C  
ATOM  15830  O   LYS A1005      45.989  -9.031  -4.248  1.00101.790          O  
ATOM  15831  CB  LYS A1005      43.613 -10.118  -6.366  1.00141.680          C  
ATOM  15832  CG  LYS A1005      43.074 -11.456  -6.865  1.00141.680          C  
ATOM  15833  CD  LYS A1005      42.776 -11.422  -8.357  1.00141.680          C  
ATOM  15834  CE  LYS A1005      42.209 -12.756  -8.837  1.00141.680          C  
ATOM  15835  NZ  LYS A1005      41.879 -12.733 -10.293  1.00141.680          N  
ATOM  15836  H   LYS A1005      42.646 -11.022  -3.432  1.00121.400          H  
ATOM  15837  HA  LYS A1005      44.514 -10.996  -4.647  1.00121.450          H  
ATOM  15838 1HB  LYS A1005      42.907  -9.343  -6.633  1.00170.010          H  
ATOM  15839 2HB  LYS A1005      44.533  -9.910  -6.912  1.00170.010          H  
ATOM  15840 1HG  LYS A1005      43.807 -12.237  -6.665  1.00170.010          H  
ATOM  15841 2HG  LYS A1005      42.158 -11.699  -6.320  1.00170.010          H  
ATOM  15842 1HD  LYS A1005      42.051 -10.634  -8.564  1.00170.010          H  
ATOM  15843 2HD  LYS A1005      43.690 -11.206  -8.908  1.00170.010          H  
ATOM  15844 1HE  LYS A1005      42.939 -13.542  -8.653  1.00170.010          H  
ATOM  15845 2HE  LYS A1005      41.301 -12.979  -8.273  1.00170.010          H  
ATOM  15846 1HZ  LYS A1005      41.506 -13.631 -10.569  1.00170.010          H  
ATOM  15847 2HZ  LYS A1005      41.191 -12.014 -10.474  1.00170.010          H  
ATOM  15848 3HZ  LYS A1005      42.714 -12.538 -10.827  1.00170.010          H  
ATOM  15849  N   LYS A1006      44.199  -7.710  -4.519  1.00101.610          N  
ATOM  15850  CA  LYS A1006      44.887  -6.453  -4.232  1.00101.970          C  
ATOM  15851  C   LYS A1006      44.845  -6.072  -2.752  1.00102.200          C  
ATOM  15852  O   LYS A1006      45.228  -4.961  -2.382  1.00102.320          O  
ATOM  15853  CB  LYS A1006      44.290  -5.328  -5.075  1.00142.610          C  
ATOM  15854  CG  LYS A1006      44.511  -5.493  -6.573  1.00142.610          C  
ATOM  15855  CD  LYS A1006      43.925  -4.322  -7.357  1.00142.610          C  
ATOM  15856  CE  LYS A1006      44.154  -4.484  -8.855  1.00142.610          C  
ATOM  15857  NZ  LYS A1006      43.557  -3.364  -9.635  1.00142.610          N  
ATOM  15858  H   LYS A1006      43.209  -7.701  -4.760  1.00121.930          H  
ATOM  15859  HA  LYS A1006      45.934  -6.569  -4.508  1.00122.360          H  
ATOM  15860 1HB  LYS A1006      43.216  -5.279  -4.896  1.00171.140          H  
ATOM  15861 2HB  LYS A1006      44.720  -4.375  -4.771  1.00171.140          H  
ATOM  15862 1HG  LYS A1006      45.581  -5.563  -6.771  1.00171.140          H  
ATOM  15863 2HG  LYS A1006      44.039  -6.420  -6.905  1.00171.140          H  
ATOM  15864 1HD  LYS A1006      42.852  -4.262  -7.167  1.00171.140          H  
ATOM  15865 2HD  LYS A1006      44.389  -3.393  -7.024  1.00171.140          H  
ATOM  15866 1HE  LYS A1006      45.225  -4.518  -9.050  1.00171.140          H  
ATOM  15867 2HE  LYS A1006      43.706  -5.421  -9.184  1.00171.140          H  
ATOM  15868 1HZ  LYS A1006      43.730  -3.511 -10.620  1.00171.140          H  
ATOM  15869 2HZ  LYS A1006      42.560  -3.331  -9.471  1.00171.140          H  
ATOM  15870 3HZ  LYS A1006      43.974  -2.490  -9.348  1.00171.140          H  
ATOM  15871  N   GLU A1007      44.321  -6.963  -1.920  1.00102.270          N  
ATOM  15872  CA  GLU A1007      44.227  -6.722  -0.482  1.00102.530          C  
ATOM  15873  C   GLU A1007      45.568  -6.904   0.208  1.00102.680          C  
ATOM  15874  O   GLU A1007      46.142  -7.994   0.163  1.00102.740          O  
ATOM  15875  CB  GLU A1007      43.214  -7.659   0.167  1.00143.440          C  
ATOM  15876  CG  GLU A1007      43.112  -7.517   1.687  1.00143.440          C  
ATOM  15877  CD  GLU A1007      42.554  -6.203   2.110  1.00143.440          C  
ATOM  15878  OE1 GLU A1007      41.367  -5.996   1.966  1.00143.440          O  
ATOM  15879  OE2 GLU A1007      43.331  -5.371   2.538  1.00143.440          O  
ATOM  15880  H   GLU A1007      44.033  -7.851  -2.307  1.00122.720          H  
ATOM  15881  HA  GLU A1007      43.898  -5.694  -0.324  1.00123.040          H  
ATOM  15882 1HB  GLU A1007      42.246  -7.441  -0.236  1.00172.130          H  
ATOM  15883 2HB  GLU A1007      43.456  -8.691  -0.075  1.00172.130          H  
ATOM  15884 1HG  GLU A1007      42.457  -8.304   2.056  1.00172.130          H  
ATOM  15885 2HG  GLU A1007      44.088  -7.667   2.149  1.00172.130          H  
ATOM  15886  N   LYS A1008      46.058  -5.838   0.845  1.00102.840          N  
ATOM  15887  CA  LYS A1008      47.346  -5.868   1.530  1.00103.030          C  
ATOM  15888  C   LYS A1008      47.245  -5.541   3.029  1.00102.660          C  
ATOM  15889  O   LYS A1008      48.271  -5.318   3.678  1.00102.740          O  
ATOM  15890  CB  LYS A1008      48.323  -4.902   0.853  1.00144.170          C  
ATOM  15891  CG  LYS A1008      48.584  -5.176  -0.650  1.00144.170          C  
ATOM  15892  CD  LYS A1008      49.288  -6.515  -0.919  1.00144.170          C  
ATOM  15893  CE  LYS A1008      49.564  -6.693  -2.414  1.00144.170          C  
ATOM  15894  NZ  LYS A1008      50.218  -8.007  -2.723  1.00144.170          N  
ATOM  15895  H   LYS A1008      45.516  -4.981   0.829  1.00123.410          H  
ATOM  15896  HA  LYS A1008      47.741  -6.876   1.458  1.00123.640          H  
ATOM  15897 1HB  LYS A1008      47.944  -3.885   0.944  1.00173.000          H  
ATOM  15898 2HB  LYS A1008      49.284  -4.940   1.368  1.00173.000          H  
ATOM  15899 1HG  LYS A1008      47.634  -5.170  -1.188  1.00173.000          H  
ATOM  15900 2HG  LYS A1008      49.201  -4.374  -1.048  1.00173.000          H  
ATOM  15901 1HD  LYS A1008      50.225  -6.561  -0.363  1.00173.000          H  
ATOM  15902 2HD  LYS A1008      48.653  -7.341  -0.600  1.00173.000          H  
ATOM  15903 1HE  LYS A1008      48.615  -6.637  -2.952  1.00173.000          H  
ATOM  15904 2HE  LYS A1008      50.213  -5.887  -2.754  1.00173.000          H  
ATOM  15905 1HZ  LYS A1008      50.371  -8.079  -3.720  1.00173.000          H  
ATOM  15906 2HZ  LYS A1008      51.104  -8.072  -2.241  1.00173.000          H  
ATOM  15907 3HZ  LYS A1008      49.613  -8.762  -2.423  1.00173.000          H  
ATOM  15908  N   HIS A1009      46.026  -5.463   3.577  1.00102.280          N  
ATOM  15909  CA  HIS A1009      45.840  -5.144   4.993  1.00101.930          C  
ATOM  15910  C   HIS A1009      45.686  -6.368   5.888  1.00101.580          C  
ATOM  15911  O   HIS A1009      44.933  -7.309   5.597  1.00101.330          O  
ATOM  15912  CB  HIS A1009      44.620  -4.239   5.189  1.00142.840          C  
ATOM  15913  CG  HIS A1009      44.378  -3.840   6.612  1.00142.840          C  
ATOM  15914  ND1 HIS A1009      45.215  -2.991   7.301  1.00142.840          N  
ATOM  15915  CD2 HIS A1009      43.380  -4.161   7.468  1.00142.840          C  
ATOM  15916  CE1 HIS A1009      44.748  -2.818   8.527  1.00142.840          C  
ATOM  15917  NE2 HIS A1009      43.636  -3.514   8.652  1.00142.840          N  
ATOM  15918  H   HIS A1009      45.179  -5.618   3.017  1.00122.740          H  
ATOM  15919  HA  HIS A1009      46.712  -4.597   5.348  1.00122.320          H  
ATOM  15920 1HB  HIS A1009      44.728  -3.341   4.585  1.00171.410          H  
ATOM  15921 2HB  HIS A1009      43.731  -4.759   4.843  1.00171.410          H  
ATOM  15922  HD2 HIS A1009      42.535  -4.810   7.251  1.00171.410          H  
ATOM  15923  HE1 HIS A1009      45.204  -2.201   9.301  1.00171.410          H  
ATOM  15924  HE2 HIS A1009      43.066  -3.561   9.485  1.00171.410          H  
ATOM  15925  N   THR A1010      46.369  -6.348   7.024  1.00101.560          N  
ATOM  15926  CA  THR A1010      46.302  -7.429   8.001  1.00101.270          C  
ATOM  15927  C   THR A1010      45.015  -7.357   8.796  1.00100.670          C  
ATOM  15928  O   THR A1010      45.042  -7.059   9.996  1.00100.520          O  
ATOM  15929  CB  THR A1010      47.441  -7.340   9.013  1.00141.890          C  
ATOM  15930  OG1 THR A1010      47.391  -6.059   9.623  1.00141.890          O  
ATOM  15931  CG2 THR A1010      48.754  -7.536   8.344  1.00141.890          C  
ATOM  15932  H   THR A1010      46.971  -5.559   7.227  1.00121.870          H  
ATOM  15933  HA  THR A1010      46.336  -8.388   7.481  1.00121.520          H  
ATOM  15934  HB  THR A1010      47.311  -8.102   9.779  1.00170.270          H  
ATOM  15935  HG1 THR A1010      46.551  -6.018  10.138  1.00170.270          H  
ATOM  15936 1HG2 THR A1010      49.554  -7.467   9.080  1.00170.270          H  
ATOM  15937 2HG2 THR A1010      48.749  -8.501   7.906  1.00170.270          H  
ATOM  15938 3HG2 THR A1010      48.899  -6.781   7.574  1.00170.270          H  
ATOM  15939  N   HIS A1011      43.894  -7.569   8.123  1.00100.360          N  
ATOM  15940  CA  HIS A1011      42.605  -7.493   8.782  1.00 99.830          C  
ATOM  15941  C   HIS A1011      42.614  -8.575   9.828  1.00 99.790          C  
ATOM  15942  O   HIS A1011      43.064  -9.686   9.554  1.00 99.860          O  
ATOM  15943  CB  HIS A1011      41.454  -7.710   7.801  1.00139.970          C  
ATOM  15944  CG  HIS A1011      40.105  -7.317   8.349  1.00139.970          C  
ATOM  15945  ND1 HIS A1011      39.387  -8.078   9.272  1.00139.970          N  
ATOM  15946  CD2 HIS A1011      39.352  -6.224   8.096  1.00139.970          C  
ATOM  15947  CE1 HIS A1011      38.255  -7.458   9.546  1.00139.970          C  
ATOM  15948  NE2 HIS A1011      38.213  -6.334   8.847  1.00139.970          N  
ATOM  15949  H   HIS A1011      43.988  -7.773   7.126  1.00120.430          H  
ATOM  15950  HA  HIS A1011      42.476  -6.532   9.276  1.00119.800          H  
ATOM  15951 1HB  HIS A1011      41.641  -7.138   6.890  1.00167.970          H  
ATOM  15952 2HB  HIS A1011      41.414  -8.762   7.522  1.00167.970          H  
ATOM  15953  HD1 HIS A1011      39.689  -8.898   9.823  1.00167.970          H  
ATOM  15954  HD2 HIS A1011      39.500  -5.358   7.450  1.00167.970          H  
ATOM  15955  HE1 HIS A1011      37.546  -7.892  10.251  1.00167.970          H  
ATOM  15956  N   HIS A1012      42.137  -8.270  11.021  1.00 99.690          N  
ATOM  15957  CA  HIS A1012      42.165  -9.275  12.065  1.00 99.650          C  
ATOM  15958  C   HIS A1012      41.217 -10.432  11.736  1.00 99.690          C  
ATOM  15959  O   HIS A1012      40.126 -10.224  11.190  1.00 99.490          O  
ATOM  15960  CB  HIS A1012      41.831  -8.661  13.425  1.00139.530          C  
ATOM  15961  CG  HIS A1012      42.259  -9.536  14.567  1.00139.530          C  
ATOM  15962  ND1 HIS A1012      41.596 -10.677  14.937  1.00139.530          N  
ATOM  15963  CD2 HIS A1012      43.317  -9.428  15.403  1.00139.530          C  
ATOM  15964  CE1 HIS A1012      42.217 -11.237  15.939  1.00139.530          C  
ATOM  15965  NE2 HIS A1012      43.267 -10.502  16.258  1.00139.530          N  
ATOM  15966  H   HIS A1012      41.775  -7.344  11.200  1.00119.630          H  
ATOM  15967  HA  HIS A1012      43.162  -9.683  12.140  1.00119.580          H  
ATOM  15968 1HB  HIS A1012      42.325  -7.695  13.525  1.00167.430          H  
ATOM  15969 2HB  HIS A1012      40.757  -8.497  13.502  1.00167.430          H  
ATOM  15970  HD1 HIS A1012      40.759 -11.097  14.528  1.00167.430          H  
ATOM  15971  HD2 HIS A1012      44.122  -8.698  15.488  1.00167.430          H  
ATOM  15972  HE1 HIS A1012      41.844 -12.156  16.342  1.00167.430          H  
ATOM  15973  N   ALA A1013      41.657 -11.650  12.032  1.00 99.990          N  
ATOM  15974  CA  ALA A1013      40.867 -12.858  11.863  1.00100.080          C  
ATOM  15975  C   ALA A1013      39.630 -12.861  12.780  1.00 99.880          C  
ATOM  15976  O   ALA A1013      39.650 -12.223  13.836  1.00 99.650          O  
ATOM  15977  CB  ALA A1013      41.711 -14.074  12.194  1.00140.080          C  
ATOM  15978  H   ALA A1013      42.601 -11.736  12.406  1.00119.990          H  
ATOM  15979  HA  ALA A1013      40.576 -12.907  10.822  1.00120.100          H  
ATOM  15980 1HB  ALA A1013      41.126 -14.983  12.042  1.00168.090          H  
ATOM  15981 2HB  ALA A1013      42.589 -14.090  11.550  1.00168.090          H  
ATOM  15982 3HB  ALA A1013      42.028 -14.019  13.237  1.00168.090          H  
ATOM  15983  N   PRO A1014      38.507 -13.466  12.375  1.00 99.980          N  
ATOM  15984  CA  PRO A1014      37.367 -13.745  13.224  1.00 99.930          C  
ATOM  15985  C   PRO A1014      37.823 -14.669  14.343  1.00 99.920          C  
ATOM  15986  O   PRO A1014      38.680 -15.519  14.095  1.00 99.810          O  
ATOM  15987  CB  PRO A1014      36.390 -14.452  12.280  1.00149.900          C  
ATOM  15988  CG  PRO A1014      36.795 -14.006  10.891  1.00149.900          C  
ATOM  15989  CD  PRO A1014      38.303 -13.824  10.955  1.00149.900          C  
ATOM  15990  HA  PRO A1014      36.961 -12.798  13.620  1.00119.920          H  
ATOM  15991 1HB  PRO A1014      36.465 -15.542  12.417  1.00179.870          H  
ATOM  15992 2HB  PRO A1014      35.357 -14.171  12.531  1.00179.870          H  
ATOM  15993 1HG  PRO A1014      36.493 -14.766  10.152  1.00179.870          H  
ATOM  15994 2HG  PRO A1014      36.271 -13.076  10.621  1.00179.870          H  
ATOM  15995 1HD  PRO A1014      38.835 -14.749  10.699  1.00179.870          H  
ATOM  15996 2HD  PRO A1014      38.542 -12.982  10.285  1.00179.870          H  
ATOM  15997  N   LEU A1015      37.229 -14.563  15.527  1.00100.060          N  
ATOM  15998  CA  LEU A1015      37.592 -15.441  16.641  1.00100.130          C  
ATOM  15999  C   LEU A1015      36.371 -16.146  17.221  1.00100.600          C  
ATOM  16000  O   LEU A1015      35.892 -15.813  18.304  1.00100.820          O  
ATOM  16001  CB  LEU A1015      38.279 -14.639  17.753  1.00140.150          C  
ATOM  16002  CG  LEU A1015      39.618 -13.922  17.400  1.00140.150          C  
ATOM  16003  CD1 LEU A1015      39.979 -13.003  18.559  1.00140.150          C  
ATOM  16004  CD2 LEU A1015      40.733 -14.943  17.175  1.00140.150          C  
ATOM  16005  H   LEU A1015      36.524 -13.851  15.670  1.00120.070          H  
ATOM  16006  HA  LEU A1015      38.266 -16.214  16.271  1.00120.160          H  
ATOM  16007 1HB  LEU A1015      37.585 -13.888  18.120  1.00168.180          H  
ATOM  16008 2HB  LEU A1015      38.492 -15.327  18.564  1.00168.180          H  
ATOM  16009  HG  LEU A1015      39.487 -13.311  16.499  1.00168.180          H  
ATOM  16010 1HD1 LEU A1015      40.899 -12.476  18.357  1.00168.180          H  
ATOM  16011 2HD1 LEU A1015      39.179 -12.280  18.713  1.00168.180          H  
ATOM  16012 3HD1 LEU A1015      40.105 -13.594  19.440  1.00168.180          H  
ATOM  16013 1HD2 LEU A1015      41.661 -14.431  16.945  1.00168.180          H  
ATOM  16014 2HD2 LEU A1015      40.864 -15.546  18.075  1.00168.180          H  
ATOM  16015 3HD2 LEU A1015      40.475 -15.597  16.337  1.00168.180          H  
ATOM  16016  N   SER A1016      35.813 -17.064  16.443  1.00100.770          N  
ATOM  16017  CA  SER A1016      34.626 -17.810  16.815  1.00101.230          C  
ATOM  16018  C   SER A1016      35.062 -19.001  17.659  1.00101.570          C  
ATOM  16019  O   SER A1016      36.265 -19.263  17.764  1.00101.440          O  
ATOM  16020  CB  SER A1016      33.948 -18.336  15.560  1.00141.540          C  
ATOM  16021  OG  SER A1016      34.720 -19.370  14.983  1.00141.540          O  
ATOM  16022  H   SER A1016      36.239 -17.307  15.557  1.00120.920          H  
ATOM  16023  HA  SER A1016      33.966 -17.153  17.370  1.00121.480          H  
ATOM  16024 1HB  SER A1016      32.954 -18.691  15.760  1.00169.850          H  
ATOM  16025 2HB  SER A1016      33.856 -17.518  14.843  1.00169.850          H  
ATOM  16026  HG  SER A1016      34.528 -20.195  15.520  1.00169.850          H  
ATOM  16027  N   PRO A1017      34.150 -19.705  18.336  1.00102.010          N  
ATOM  16028  CA  PRO A1017      34.436 -20.988  18.910  1.00102.350          C  
ATOM  16029  C   PRO A1017      34.814 -21.821  17.677  1.00102.600          C  
ATOM  16030  O   PRO A1017      34.220 -21.567  16.623  1.00102.910          O  
ATOM  16031  CB  PRO A1017      33.113 -21.382  19.558  1.00153.520          C  
ATOM  16032  CG  PRO A1017      32.393 -20.063  19.801  1.00153.520          C  
ATOM  16033  CD  PRO A1017      32.802 -19.180  18.634  1.00153.520          C  
ATOM  16034  HA  PRO A1017      35.220 -20.881  19.639  1.00122.820          H  
ATOM  16035 1HB  PRO A1017      32.560 -22.092  18.923  1.00184.230          H  
ATOM  16036 2HB  PRO A1017      33.335 -21.880  20.504  1.00184.230          H  
ATOM  16037 1HG  PRO A1017      31.308 -20.228  19.850  1.00184.230          H  
ATOM  16038 2HG  PRO A1017      32.701 -19.648  20.773  1.00184.230          H  
ATOM  16039 1HD  PRO A1017      32.121 -19.331  17.794  1.00184.230          H  
ATOM  16040 2HD  PRO A1017      32.847 -18.140  18.976  1.00184.230          H  
ATOM  16041  N   ARG A1018      35.740 -22.804  17.724  1.00102.480          N  
ATOM  16042  CA  ARG A1018      36.548 -23.350  18.828  1.00102.640          C  
ATOM  16043  C   ARG A1018      35.728 -23.857  20.012  1.00102.350          C  
ATOM  16044  O   ARG A1018      36.023 -23.551  21.158  1.00102.120          O  
ATOM  16045  CB  ARG A1018      37.610 -22.353  19.329  1.00143.630          C  
ATOM  16046  CG  ARG A1018      38.653 -21.907  18.327  1.00143.630          C  
ATOM  16047  CD  ARG A1018      39.617 -20.953  18.971  1.00143.630          C  
ATOM  16048  NE  ARG A1018      40.638 -20.495  18.052  1.00143.630          N  
ATOM  16049  CZ  ARG A1018      41.596 -19.578  18.331  1.00143.630          C  
ATOM  16050  NH1 ARG A1018      41.692 -18.996  19.528  1.00143.630          N  
ATOM  16051  NH2 ARG A1018      42.460 -19.256  17.383  1.00143.630          N  
ATOM  16052  H   ARG A1018      35.889 -23.268  16.836  1.00122.980          H  
ATOM  16053  HA  ARG A1018      37.101 -24.203  18.439  1.00123.170          H  
ATOM  16054 1HB  ARG A1018      37.198 -21.475  19.706  1.00172.360          H  
ATOM  16055 2HB  ARG A1018      38.155 -22.809  20.150  1.00172.360          H  
ATOM  16056 1HG  ARG A1018      39.212 -22.769  17.960  1.00172.360          H  
ATOM  16057 2HG  ARG A1018      38.171 -21.391  17.497  1.00172.360          H  
ATOM  16058 1HD  ARG A1018      39.065 -20.081  19.326  1.00172.360          H  
ATOM  16059 2HD  ARG A1018      40.101 -21.436  19.809  1.00172.360          H  
ATOM  16060  HE  ARG A1018      40.628 -20.891  17.122  1.00172.360          H  
ATOM  16061 1HH1 ARG A1018      41.045 -19.214  20.307  1.00172.360          H  
ATOM  16062 2HH1 ARG A1018      42.421 -18.324  19.695  1.00172.360          H  
ATOM  16063 1HH2 ARG A1018      42.397 -19.694  16.474  1.00172.360          H  
ATOM  16064 2HH2 ARG A1018      43.185 -18.579  17.564  1.00172.360          H  
ATOM  16065  N   THR A1019      34.740 -24.697  19.718  1.00102.370          N  
ATOM  16066  CA  THR A1019      33.933 -25.338  20.752  1.00102.130          C  
ATOM  16067  C   THR A1019      33.948 -26.823  20.536  1.00102.240          C  
ATOM  16068  O   THR A1019      34.644 -27.336  19.654  1.00102.790          O  
ATOM  16069  CB  THR A1019      32.459 -24.880  20.820  1.00143.080          C  
ATOM  16070  OG1 THR A1019      31.865 -25.429  22.028  1.00143.080          O  
ATOM  16071  CG2 THR A1019      31.659 -25.344  19.590  1.00143.080          C  
ATOM  16072  H   THR A1019      34.551 -24.895  18.750  1.00122.840          H  
ATOM  16073  HA  THR A1019      34.388 -25.138  21.723  1.00122.560          H  
ATOM  16074  HB  THR A1019      32.417 -23.817  20.882  1.00171.690          H  
ATOM  16075  HG1 THR A1019      32.148 -24.888  22.785  1.00171.690          H  
ATOM  16076 1HG2 THR A1019      30.630 -24.999  19.685  1.00171.690          H  
ATOM  16077 2HG2 THR A1019      32.101 -24.916  18.693  1.00171.690          H  
ATOM  16078 3HG2 THR A1019      31.656 -26.423  19.501  1.00171.690          H  
ATOM  16079  N   PHE A1020      33.224 -27.519  21.386  1.00101.760          N  
ATOM  16080  CA  PHE A1020      33.164 -28.947  21.324  1.00101.840          C  
ATOM  16081  C   PHE A1020      31.777 -29.350  21.724  1.00101.500          C  
ATOM  16082  O   PHE A1020      31.373 -30.510  21.633  1.00101.340          O  
ATOM  16083  CB  PHE A1020      34.199 -29.503  22.275  1.00142.540          C  
ATOM  16084  CG  PHE A1020      33.867 -29.273  23.712  1.00142.540          C  
ATOM  16085  CD1 PHE A1020      33.377 -30.308  24.463  1.00142.540          C  
ATOM  16086  CD2 PHE A1020      34.008 -28.018  24.313  1.00142.540          C  
ATOM  16087  CE1 PHE A1020      33.058 -30.127  25.788  1.00142.540          C  
ATOM  16088  CE2 PHE A1020      33.677 -27.837  25.626  1.00142.540          C  
ATOM  16089  CZ  PHE A1020      33.204 -28.890  26.370  1.00142.540          C  
ATOM  16090  H   PHE A1020      32.651 -27.017  22.054  1.00122.110          H  
ATOM  16091  HA  PHE A1020      33.361 -29.267  20.310  1.00122.210          H  
ATOM  16092 1HB  PHE A1020      34.295 -30.562  22.123  1.00171.050          H  
ATOM  16093 2HB  PHE A1020      35.166 -29.057  22.056  1.00171.050          H  
ATOM  16094  HD1 PHE A1020      33.254 -31.300  23.994  1.00171.050          H  
ATOM  16095  HD2 PHE A1020      34.391 -27.177  23.736  1.00171.050          H  
ATOM  16096  HE1 PHE A1020      32.689 -30.966  26.366  1.00171.050          H  
ATOM  16097  HE2 PHE A1020      33.798 -26.858  26.085  1.00171.050          H  
ATOM  16098  HZ  PHE A1020      32.953 -28.750  27.419  1.00171.050          H  
ATOM  16099  N   HIS A1021      31.053 -28.357  22.219  1.00101.420          N  
ATOM  16100  CA  HIS A1021      29.766 -28.624  22.824  1.00101.100          C  
ATOM  16101  C   HIS A1021      28.725 -27.542  22.502  1.00100.760          C  
ATOM  16102  O   HIS A1021      28.153 -26.954  23.427  1.00100.470          O  
ATOM  16103  CB  HIS A1021      29.978 -28.799  24.326  1.00141.670          C  
ATOM  16104  CG  HIS A1021      28.914 -29.493  25.072  1.00141.670          C  
ATOM  16105  ND1 HIS A1021      28.404 -30.714  24.681  1.00141.670          N  
ATOM  16106  CD2 HIS A1021      28.310 -29.192  26.229  1.00141.670          C  
ATOM  16107  CE1 HIS A1021      27.505 -31.103  25.554  1.00141.670          C  
ATOM  16108  NE2 HIS A1021      27.433 -30.194  26.497  1.00141.670          N  
ATOM  16109  H   HIS A1021      31.450 -27.413  22.198  1.00121.700          H  
ATOM  16110  HA  HIS A1021      29.392 -29.577  22.468  1.00121.320          H  
ATOM  16111 1HB  HIS A1021      30.849 -29.360  24.465  1.00170.000          H  
ATOM  16112 2HB  HIS A1021      30.144 -27.834  24.777  1.00170.000          H  
ATOM  16113  HD1 HIS A1021      28.699 -31.258  23.896  1.00170.000          H  
ATOM  16114  HD2 HIS A1021      28.408 -28.366  26.921  1.00170.000          H  
ATOM  16115  HE1 HIS A1021      26.974 -32.046  25.426  1.00170.000          H  
ATOM  16116  N   PRO A1022      28.386 -27.342  21.196  1.00100.810          N  
ATOM  16117  CA  PRO A1022      27.514 -26.306  20.629  1.00100.550          C  
ATOM  16118  C   PRO A1022      26.088 -26.383  21.168  1.00100.120          C  
ATOM  16119  O   PRO A1022      25.300 -25.461  20.999  1.00100.220          O  
ATOM  16120  CB  PRO A1022      27.575 -26.587  19.123  1.00150.820          C  
ATOM  16121  CG  PRO A1022      27.954 -28.035  19.006  1.00150.820          C  
ATOM  16122  CD  PRO A1022      28.893 -28.282  20.155  1.00150.820          C  
ATOM  16123  HA  PRO A1022      27.948 -25.320  20.855  1.00120.660          H  
ATOM  16124 1HB  PRO A1022      26.601 -26.359  18.661  1.00180.990          H  
ATOM  16125 2HB  PRO A1022      28.313 -25.919  18.655  1.00180.990          H  
ATOM  16126 1HG  PRO A1022      27.055 -28.668  19.047  1.00180.990          H  
ATOM  16127 2HG  PRO A1022      28.428 -28.222  18.034  1.00180.990          H  
ATOM  16128 1HD  PRO A1022      28.806 -29.333  20.441  1.00180.990          H  
ATOM  16129 2HD  PRO A1022      29.907 -28.020  19.847  1.00180.990          H  
ATOM  16130  N   LEU A1023      25.758 -27.531  21.760  1.00 99.660          N  
ATOM  16131  CA  LEU A1023      24.482 -27.812  22.395  1.00 99.280          C  
ATOM  16132  C   LEU A1023      24.062 -26.720  23.379  1.00 99.120          C  
ATOM  16133  O   LEU A1023      22.873 -26.427  23.527  1.00 99.110          O  
ATOM  16134  CB  LEU A1023      24.609 -29.131  23.177  1.00139.140          C  
ATOM  16135  CG  LEU A1023      23.356 -29.650  23.945  1.00139.140          C  
ATOM  16136  CD1 LEU A1023      22.232 -29.986  22.964  1.00139.140          C  
ATOM  16137  CD2 LEU A1023      23.774 -30.856  24.781  1.00139.140          C  
ATOM  16138  H   LEU A1023      26.453 -28.254  21.814  1.00119.590          H  
ATOM  16139  HA  LEU A1023      23.732 -27.892  21.614  1.00119.140          H  
ATOM  16140 1HB  LEU A1023      24.909 -29.906  22.483  1.00166.970          H  
ATOM  16141 2HB  LEU A1023      25.417 -29.005  23.910  1.00166.970          H  
ATOM  16142  HG  LEU A1023      22.984 -28.873  24.614  1.00166.970          H  
ATOM  16143 1HD1 LEU A1023      21.366 -30.343  23.521  1.00166.970          H  
ATOM  16144 2HD1 LEU A1023      21.948 -29.096  22.403  1.00166.970          H  
ATOM  16145 3HD1 LEU A1023      22.560 -30.760  22.271  1.00166.970          H  
ATOM  16146 1HD2 LEU A1023      22.913 -31.230  25.342  1.00166.970          H  
ATOM  16147 2HD2 LEU A1023      24.151 -31.649  24.135  1.00166.970          H  
ATOM  16148 3HD2 LEU A1023      24.552 -30.549  25.477  1.00166.970          H  
ATOM  16149  N   ARG A1024      25.037 -26.193  24.127  1.00 99.010          N  
ATOM  16150  CA  ARG A1024      24.758 -25.210  25.164  1.00 98.850          C  
ATOM  16151  C   ARG A1024      24.205 -23.902  24.612  1.00 98.580          C  
ATOM  16152  O   ARG A1024      24.641 -23.410  23.576  1.00 98.400          O  
ATOM  16153  CB  ARG A1024      26.016 -24.914  25.961  1.00138.450          C  
ATOM  16154  CG  ARG A1024      26.617 -26.103  26.718  1.00138.450          C  
ATOM  16155  CD  ARG A1024      25.797 -26.580  27.875  1.00138.450          C  
ATOM  16156  NE  ARG A1024      25.636 -25.522  28.868  1.00138.450          N  
ATOM  16157  CZ  ARG A1024      24.890 -25.585  30.000  1.00138.450          C  
ATOM  16158  NH1 ARG A1024      24.213 -26.673  30.349  1.00138.450          N  
ATOM  16159  NH2 ARG A1024      24.835 -24.512  30.784  1.00138.450          N  
ATOM  16160  H   ARG A1024      26.011 -26.466  23.949  1.00118.810          H  
ATOM  16161  HA  ARG A1024      24.012 -25.632  25.834  1.00118.620          H  
ATOM  16162 1HB  ARG A1024      26.790 -24.558  25.282  1.00166.140          H  
ATOM  16163 2HB  ARG A1024      25.820 -24.113  26.671  1.00166.140          H  
ATOM  16164 1HG  ARG A1024      26.720 -26.922  26.017  1.00166.140          H  
ATOM  16165 2HG  ARG A1024      27.584 -25.817  27.098  1.00166.140          H  
ATOM  16166 1HD  ARG A1024      24.818 -26.916  27.547  1.00166.140          H  
ATOM  16167 2HD  ARG A1024      26.319 -27.415  28.349  1.00166.140          H  
ATOM  16168  HE  ARG A1024      26.126 -24.651  28.693  1.00166.140          H  
ATOM  16169 1HH1 ARG A1024      24.218 -27.542  29.796  1.00166.140          H  
ATOM  16170 2HH1 ARG A1024      23.668 -26.669  31.196  1.00166.140          H  
ATOM  16171 1HH2 ARG A1024      25.343 -23.672  30.535  1.00166.140          H  
ATOM  16172 2HH2 ARG A1024      24.285 -24.531  31.629  1.00166.140          H  
ATOM  16173  N   SER A1025      23.268 -23.306  25.354  1.00 98.580          N  
ATOM  16174  CA  SER A1025      22.659 -22.026  24.997  1.00 98.400          C  
ATOM  16175  C   SER A1025      23.612 -20.826  25.077  1.00 98.600          C  
ATOM  16176  O   SER A1025      23.328 -19.761  24.521  1.00 98.800          O  
ATOM  16177  CB  SER A1025      21.457 -21.797  25.887  1.00137.830          C  
ATOM  16178  OG  SER A1025      21.850 -21.658  27.225  1.00137.830          O  
ATOM  16179  H   SER A1025      22.941 -23.756  26.197  1.00118.300          H  
ATOM  16180  HA  SER A1025      22.310 -22.104  23.966  1.00118.080          H  
ATOM  16181 1HB  SER A1025      20.931 -20.898  25.565  1.00165.400          H  
ATOM  16182 2HB  SER A1025      20.768 -22.634  25.790  1.00165.400          H  
ATOM  16183  HG  SER A1025      21.043 -21.480  27.723  1.00165.400          H  
ATOM  16184  N   GLU A1026      24.740 -20.995  25.770  1.00 98.570          N  
ATOM  16185  CA  GLU A1026      25.732 -19.935  25.925  1.00 98.780          C  
ATOM  16186  C   GLU A1026      27.151 -20.424  25.602  1.00 98.720          C  
ATOM  16187  O   GLU A1026      27.579 -21.506  26.012  1.00 98.710          O  
ATOM  16188  CB  GLU A1026      25.659 -19.334  27.344  1.00138.210          C  
ATOM  16189  CG  GLU A1026      24.333 -18.569  27.631  1.00138.210          C  
ATOM  16190  CD  GLU A1026      24.175 -18.023  29.041  1.00138.210          C  
ATOM  16191  OE1 GLU A1026      24.753 -18.568  29.951  1.00138.210          O  
ATOM  16192  OE2 GLU A1026      23.465 -17.051  29.198  1.00138.210          O  
ATOM  16193  H   GLU A1026      24.898 -21.894  26.190  1.00118.280          H  
ATOM  16194  HA  GLU A1026      25.492 -19.142  25.221  1.00118.540          H  
ATOM  16195 1HB  GLU A1026      25.761 -20.129  28.082  1.00165.850          H  
ATOM  16196 2HB  GLU A1026      26.490 -18.642  27.489  1.00165.850          H  
ATOM  16197 1HG  GLU A1026      24.253 -17.743  26.926  1.00165.850          H  
ATOM  16198 2HG  GLU A1026      23.500 -19.240  27.441  1.00165.850          H  
ATOM  16199  N   ALA A1027      27.874 -19.575  24.876  1.00 98.700          N  
ATOM  16200  CA  ALA A1027      29.252 -19.786  24.433  1.00 98.710          C  
ATOM  16201  C   ALA A1027      30.248 -19.565  25.547  1.00 98.900          C  
ATOM  16202  O   ALA A1027      29.913 -18.999  26.586  1.00 99.010          O  
ATOM  16203  CB  ALA A1027      29.590 -18.844  23.290  1.00138.190          C  
ATOM  16204  H   ALA A1027      27.419 -18.717  24.598  1.00118.440          H  
ATOM  16205  HA  ALA A1027      29.343 -20.818  24.094  1.00118.450          H  
ATOM  16206 1HB  ALA A1027      30.613 -19.029  22.956  1.00165.830          H  
ATOM  16207 2HB  ALA A1027      28.903 -19.008  22.463  1.00165.830          H  
ATOM  16208 3HB  ALA A1027      29.507 -17.815  23.636  1.00165.830          H  
ATOM  16209  N   TYR A1028      31.483 -20.000  25.337  1.00 98.950          N  
ATOM  16210  CA  TYR A1028      32.517 -19.715  26.313  1.00 99.170          C  
ATOM  16211  C   TYR A1028      33.642 -19.039  25.558  1.00 99.330          C  
ATOM  16212  O   TYR A1028      33.748 -19.211  24.345  1.00 99.250          O  
ATOM  16213  CB  TYR A1028      32.955 -21.000  27.028  1.00138.750          C  
ATOM  16214  CG  TYR A1028      33.811 -22.108  26.275  1.00138.750          C  
ATOM  16215  CD1 TYR A1028      35.202 -22.138  26.413  1.00138.750          C  
ATOM  16216  CD2 TYR A1028      33.203 -23.100  25.516  1.00138.750          C  
ATOM  16217  CE1 TYR A1028      35.963 -23.151  25.859  1.00138.750          C  
ATOM  16218  CE2 TYR A1028      33.975 -24.119  24.948  1.00138.750          C  
ATOM  16219  CZ  TYR A1028      35.354 -24.151  25.141  1.00138.750          C  
ATOM  16220  OH  TYR A1028      36.111 -25.194  24.615  1.00138.750          O  
ATOM  16221  H   TYR A1028      31.717 -20.489  24.487  1.00118.740          H  
ATOM  16222  HA  TYR A1028      32.144 -19.007  27.053  1.00119.000          H  
ATOM  16223 1HB  TYR A1028      33.488 -20.720  27.913  1.00166.500          H  
ATOM  16224 2HB  TYR A1028      32.053 -21.492  27.379  1.00166.500          H  
ATOM  16225  HD1 TYR A1028      35.704 -21.380  26.981  1.00166.500          H  
ATOM  16226  HD2 TYR A1028      32.122 -23.100  25.393  1.00166.500          H  
ATOM  16227  HE1 TYR A1028      37.046 -23.164  26.004  1.00166.500          H  
ATOM  16228  HE2 TYR A1028      33.494 -24.908  24.378  1.00166.500          H  
ATOM  16229  HH  TYR A1028      37.044 -25.185  24.988  1.00166.500          H  
ATOM  16230  N   ASN A1029      34.478 -18.269  26.253  1.00 99.570          N  
ATOM  16231  CA  ASN A1029      35.602 -17.632  25.590  1.00 99.780          C  
ATOM  16232  C   ASN A1029      36.647 -18.620  25.163  1.00 99.640          C  
ATOM  16233  O   ASN A1029      37.033 -19.507  25.922  1.00 99.790          O  
ATOM  16234  CB  ASN A1029      36.226 -16.578  26.454  1.00139.610          C  
ATOM  16235  CG  ASN A1029      35.443 -15.341  26.549  1.00139.610          C  
ATOM  16236  OD1 ASN A1029      34.989 -14.834  25.512  1.00139.610          O  
ATOM  16237  ND2 ASN A1029      35.289 -14.857  27.742  1.00139.610          N  
ATOM  16238  H   ASN A1029      34.332 -18.116  27.240  1.00119.480          H  
ATOM  16239  HA  ASN A1029      35.230 -17.152  24.683  1.00119.740          H  
ATOM  16240 1HB  ASN A1029      36.349 -16.985  27.453  1.00167.530          H  
ATOM  16241 2HB  ASN A1029      37.212 -16.333  26.063  1.00167.530          H  
ATOM  16242 1HD2 ASN A1029      34.754 -14.010  27.904  1.00167.530          H  
ATOM  16243 2HD2 ASN A1029      35.707 -15.337  28.513  1.00167.530          H  
ATOM  16244  N   THR A1030      37.158 -18.402  23.963  1.00 99.400          N  
ATOM  16245  CA  THR A1030      38.183 -19.235  23.363  1.00 99.300          C  
ATOM  16246  C   THR A1030      39.447 -18.466  22.961  1.00 99.050          C  
ATOM  16247  O   THR A1030      40.276 -18.977  22.194  1.00 99.060          O  
ATOM  16248  CB  THR A1030      37.583 -19.921  22.135  1.00139.060          C  
ATOM  16249  OG1 THR A1030      37.123 -18.906  21.206  1.00139.060          O  
ATOM  16250  CG2 THR A1030      36.393 -20.776  22.577  1.00139.060          C  
ATOM  16251  H   THR A1030      36.769 -17.644  23.413  1.00119.280          H  
ATOM  16252  HA  THR A1030      38.469 -20.000  24.086  1.00119.160          H  
ATOM  16253  HB  THR A1030      38.330 -20.542  21.660  1.00166.870          H  
ATOM  16254  HG1 THR A1030      36.853 -19.305  20.364  1.00166.870          H  
ATOM  16255 1HG2 THR A1030      35.958 -21.246  21.735  1.00166.870          H  
ATOM  16256 2HG2 THR A1030      36.733 -21.537  23.280  1.00166.870          H  
ATOM  16257 3HG2 THR A1030      35.643 -20.164  23.050  1.00166.870          H  
ATOM  16258  N   PHE A1031      39.603 -17.239  23.460  1.00 98.830          N  
ATOM  16259  CA  PHE A1031      40.752 -16.421  23.077  1.00 98.800          C  
ATOM  16260  C   PHE A1031      41.214 -15.368  24.087  1.00 98.530          C  
ATOM  16261  O   PHE A1031      40.480 -14.992  25.018  1.00 98.370          O  
ATOM  16262  CB  PHE A1031      40.459 -15.761  21.730  1.00138.330          C  
ATOM  16263  CG  PHE A1031      39.219 -14.929  21.724  1.00138.330          C  
ATOM  16264  CD1 PHE A1031      39.237 -13.592  22.071  1.00138.330          C  
ATOM  16265  CD2 PHE A1031      38.019 -15.491  21.329  1.00138.330          C  
ATOM  16266  CE1 PHE A1031      38.090 -12.837  22.033  1.00138.330          C  
ATOM  16267  CE2 PHE A1031      36.875 -14.745  21.286  1.00138.330          C  
ATOM  16268  CZ  PHE A1031      36.906 -13.414  21.637  1.00138.330          C  
ATOM  16269  H   PHE A1031      38.910 -16.876  24.097  1.00118.600          H  
ATOM  16270  HA  PHE A1031      41.594 -17.099  22.929  1.00118.560          H  
ATOM  16271 1HB  PHE A1031      41.290 -15.118  21.449  1.00166.000          H  
ATOM  16272 2HB  PHE A1031      40.359 -16.524  20.960  1.00166.000          H  
ATOM  16273  HD1 PHE A1031      40.170 -13.134  22.372  1.00166.000          H  
ATOM  16274  HD2 PHE A1031      37.991 -16.541  21.033  1.00166.000          H  
ATOM  16275  HE1 PHE A1031      38.126 -11.782  22.309  1.00166.000          H  
ATOM  16276  HE2 PHE A1031      35.938 -15.205  20.959  1.00166.000          H  
ATOM  16277  HZ  PHE A1031      35.995 -12.821  21.597  1.00166.000          H  
ATOM  16278  N   SER A1032      42.449 -14.894  23.841  1.00 98.510          N  
ATOM  16279  CA  SER A1032      43.183 -13.882  24.608  1.00 98.320          C  
ATOM  16280  C   SER A1032      42.750 -12.451  24.349  1.00 98.220          C  
ATOM  16281  O   SER A1032      41.970 -12.182  23.443  1.00 98.260          O  
ATOM  16282  CB  SER A1032      44.669 -14.027  24.332  1.00137.720          C  
ATOM  16283  OG  SER A1032      44.992 -13.703  23.003  1.00137.720          O  
ATOM  16284  H   SER A1032      42.943 -15.280  23.051  1.00118.210          H  
ATOM  16285  HA  SER A1032      43.017 -14.075  25.660  1.00117.980          H  
ATOM  16286 1HB  SER A1032      45.230 -13.385  25.009  1.00165.270          H  
ATOM  16287 2HB  SER A1032      44.966 -15.055  24.539  1.00165.270          H  
ATOM  16288  HG  SER A1032      45.950 -13.770  22.955  1.00165.270          H  
ATOM  16289  N   GLU A1033      43.241 -11.533  25.188  1.00 98.120          N  
ATOM  16290  CA  GLU A1033      42.962 -10.098  25.117  1.00 98.080          C  
ATOM  16291  C   GLU A1033      44.119  -9.402  24.347  1.00 98.220          C  
ATOM  16292  O   GLU A1033      45.270  -9.613  24.722  1.00 98.040          O  
ATOM  16293  CB  GLU A1033      42.826  -9.593  26.570  1.00137.330          C  
ATOM  16294  CG  GLU A1033      42.466  -8.181  26.711  1.00137.330          C  
ATOM  16295  CD  GLU A1033      42.327  -7.678  28.116  1.00137.330          C  
ATOM  16296  OE1 GLU A1033      43.180  -7.908  28.927  1.00137.330          O  
ATOM  16297  OE2 GLU A1033      41.350  -7.019  28.384  1.00137.330          O  
ATOM  16298  H   GLU A1033      43.906 -11.840  25.908  1.00117.740          H  
ATOM  16299  HA  GLU A1033      42.018  -9.945  24.607  1.00117.700          H  
ATOM  16300 1HB  GLU A1033      42.057 -10.171  27.077  1.00164.790          H  
ATOM  16301 2HB  GLU A1033      43.763  -9.764  27.108  1.00164.790          H  
ATOM  16302 1HG  GLU A1033      43.240  -7.606  26.227  1.00164.790          H  
ATOM  16303 2HG  GLU A1033      41.528  -8.018  26.193  1.00164.790          H  
ATOM  16304  N   ARG A1034      43.910  -8.592  23.264  1.00 98.550          N  
ATOM  16305  CA  ARG A1034      42.702  -8.091  22.559  1.00 98.630          C  
ATOM  16306  C   ARG A1034      41.759  -7.237  23.409  1.00 98.120          C  
ATOM  16307  O   ARG A1034      40.555  -7.487  23.464  1.00 98.060          O  
ATOM  16308  CB  ARG A1034      41.895  -9.199  21.847  1.00138.050          C  
ATOM  16309  CG  ARG A1034      42.402  -9.633  20.440  1.00138.050          C  
ATOM  16310  CD  ARG A1034      43.540 -10.594  20.533  1.00138.050          C  
ATOM  16311  NE  ARG A1034      44.018 -11.050  19.219  1.00138.050          N  
ATOM  16312  CZ  ARG A1034      45.043 -11.896  19.024  1.00138.050          C  
ATOM  16313  NH1 ARG A1034      45.707 -12.426  20.031  1.00138.050          N  
ATOM  16314  NH2 ARG A1034      45.376 -12.179  17.789  1.00138.050          N  
ATOM  16315  H   ARG A1034      44.771  -8.254  22.859  1.00118.260          H  
ATOM  16316  HA  ARG A1034      43.058  -7.444  21.757  1.00118.360          H  
ATOM  16317 1HB  ARG A1034      41.864 -10.075  22.426  1.00165.660          H  
ATOM  16318 2HB  ARG A1034      40.869  -8.877  21.708  1.00165.660          H  
ATOM  16319 1HG  ARG A1034      41.587 -10.127  19.906  1.00165.660          H  
ATOM  16320 2HG  ARG A1034      42.728  -8.763  19.871  1.00165.660          H  
ATOM  16321 1HD  ARG A1034      44.371 -10.121  21.040  1.00165.660          H  
ATOM  16322 2HD  ARG A1034      43.218 -11.470  21.103  1.00165.660          H  
ATOM  16323  HE  ARG A1034      43.578 -10.694  18.357  1.00165.660          H  
ATOM  16324 1HH1 ARG A1034      45.446 -12.212  20.987  1.00165.660          H  
ATOM  16325 2HH1 ARG A1034      46.479 -13.057  19.837  1.00165.660          H  
ATOM  16326 1HH2 ARG A1034      44.829 -11.737  17.042  1.00165.660          H  
ATOM  16327 2HH2 ARG A1034      46.171 -12.819  17.605  1.00165.660          H  
ATOM  16328  N   ARG A1035      42.319  -6.226  24.076  1.00 97.780          N  
ATOM  16329  CA  ARG A1035      41.512  -5.294  24.860  1.00 97.290          C  
ATOM  16330  C   ARG A1035      40.977  -4.244  23.912  1.00 97.110          C  
ATOM  16331  O   ARG A1035      41.726  -3.698  23.102  1.00 96.880          O  
ATOM  16332  CB  ARG A1035      42.313  -4.599  25.958  1.00136.400          C  
ATOM  16333  CG  ARG A1035      41.465  -3.729  26.913  1.00136.400          C  
ATOM  16334  CD  ARG A1035      42.248  -3.266  28.083  1.00136.400          C  
ATOM  16335  NE  ARG A1035      42.610  -4.389  28.940  1.00136.400          N  
ATOM  16336  CZ  ARG A1035      43.412  -4.338  30.021  1.00136.400          C  
ATOM  16337  NH1 ARG A1035      43.935  -3.191  30.426  1.00136.400          N  
ATOM  16338  NH2 ARG A1035      43.676  -5.465  30.674  1.00136.400          N  
ATOM  16339  H   ARG A1035      43.318  -6.094  24.015  1.00117.340          H  
ATOM  16340  HA  ARG A1035      40.679  -5.828  25.314  1.00116.750          H  
ATOM  16341 1HB  ARG A1035      42.857  -5.315  26.547  1.00163.680          H  
ATOM  16342 2HB  ARG A1035      43.047  -3.938  25.499  1.00163.680          H  
ATOM  16343 1HG  ARG A1035      41.085  -2.852  26.388  1.00163.680          H  
ATOM  16344 2HG  ARG A1035      40.630  -4.324  27.291  1.00163.680          H  
ATOM  16345 1HD  ARG A1035      43.160  -2.784  27.736  1.00163.680          H  
ATOM  16346 2HD  ARG A1035      41.651  -2.562  28.665  1.00163.680          H  
ATOM  16347  HE  ARG A1035      42.216  -5.312  28.702  1.00163.680          H  
ATOM  16348 1HH1 ARG A1035      43.733  -2.339  29.929  1.00163.680          H  
ATOM  16349 2HH1 ARG A1035      44.536  -3.167  31.237  1.00163.680          H  
ATOM  16350 1HH2 ARG A1035      43.296  -6.363  30.315  1.00163.680          H  
ATOM  16351 2HH2 ARG A1035      44.274  -5.461  31.481  1.00163.680          H  
ATOM  16352  N   LEU A1036      39.694  -3.935  24.011  1.00 97.250          N  
ATOM  16353  CA  LEU A1036      39.129  -2.928  23.128  1.00 97.140          C  
ATOM  16354  C   LEU A1036      38.850  -1.602  23.825  1.00 97.510          C  
ATOM  16355  O   LEU A1036      38.311  -1.543  24.941  1.00 97.960          O  
ATOM  16356  CB  LEU A1036      37.840  -3.449  22.490  1.00136.040          C  
ATOM  16357  CG  LEU A1036      37.932  -4.304  21.212  1.00136.040          C  
ATOM  16358  CD1 LEU A1036      38.623  -5.649  21.484  1.00136.040          C  
ATOM  16359  CD2 LEU A1036      36.505  -4.517  20.720  1.00136.040          C  
ATOM  16360  H   LEU A1036      39.118  -4.423  24.679  1.00116.700          H  
ATOM  16361  HA  LEU A1036      39.847  -2.736  22.331  1.00116.570          H  
ATOM  16362 1HB  LEU A1036      37.363  -4.081  23.203  1.00163.250          H  
ATOM  16363 2HB  LEU A1036      37.190  -2.611  22.279  1.00163.250          H  
ATOM  16364  HG  LEU A1036      38.508  -3.779  20.449  1.00163.250          H  
ATOM  16365 1HD1 LEU A1036      38.651  -6.232  20.567  1.00163.250          H  
ATOM  16366 2HD1 LEU A1036      39.636  -5.495  21.820  1.00163.250          H  
ATOM  16367 3HD1 LEU A1036      38.073  -6.203  22.245  1.00163.250          H  
ATOM  16368 1HD2 LEU A1036      36.506  -5.107  19.804  1.00163.250          H  
ATOM  16369 2HD2 LEU A1036      35.921  -5.042  21.483  1.00163.250          H  
ATOM  16370 3HD2 LEU A1036      36.047  -3.547  20.522  1.00163.250          H  
ATOM  16371  N   LYS A1037      39.180  -0.524  23.103  1.00 97.370          N  
ATOM  16372  CA  LYS A1037      38.959   0.865  23.519  1.00 97.720          C  
ATOM  16373  C   LYS A1037      38.068   1.612  22.524  1.00 98.110          C  
ATOM  16374  O   LYS A1037      38.146   2.833  22.397  1.00 98.230          O  
ATOM  16375  CB  LYS A1037      40.285   1.608  23.678  1.00136.670          C  
ATOM  16376  CG  LYS A1037      41.181   1.055  24.771  1.00136.670          C  
ATOM  16377  CD  LYS A1037      42.445   1.894  24.927  1.00136.670          C  
ATOM  16378  CE  LYS A1037      43.343   1.354  26.038  1.00136.670          C  
ATOM  16379  NZ  LYS A1037      44.596   2.153  26.181  1.00136.670          N  
ATOM  16380  H   LYS A1037      39.641  -0.688  22.216  1.00116.840          H  
ATOM  16381  HA  LYS A1037      38.449   0.860  24.484  1.00117.260          H  
ATOM  16382 1HB  LYS A1037      40.836   1.585  22.738  1.00164.000          H  
ATOM  16383 2HB  LYS A1037      40.084   2.655  23.915  1.00164.000          H  
ATOM  16384 1HG  LYS A1037      40.632   1.045  25.713  1.00164.000          H  
ATOM  16385 2HG  LYS A1037      41.458   0.030  24.525  1.00164.000          H  
ATOM  16386 1HD  LYS A1037      42.998   1.890  23.988  1.00164.000          H  
ATOM  16387 2HD  LYS A1037      42.168   2.922  25.160  1.00164.000          H  
ATOM  16388 1HE  LYS A1037      42.798   1.382  26.980  1.00164.000          H  
ATOM  16389 2HE  LYS A1037      43.606   0.320  25.812  1.00164.000          H  
ATOM  16390 1HZ  LYS A1037      45.161   1.765  26.924  1.00164.000          H  
ATOM  16391 2HZ  LYS A1037      45.118   2.126  25.316  1.00164.000          H  
ATOM  16392 3HZ  LYS A1037      44.365   3.111  26.403  1.00164.000          H  
ATOM  16393  N   HIS A1038      37.200   0.872  21.849  1.00 98.330          N  
ATOM  16394  CA  HIS A1038      36.280   1.384  20.826  1.00 98.720          C  
ATOM  16395  C   HIS A1038      35.422   2.562  21.286  1.00 98.720          C  
ATOM  16396  O   HIS A1038      34.932   3.320  20.453  1.00 99.100          O  
ATOM  16397  CB  HIS A1038      35.324   0.281  20.387  1.00138.050          C  
ATOM  16398  CG  HIS A1038      34.356  -0.021  21.444  1.00138.050          C  
ATOM  16399  ND1 HIS A1038      33.087   0.519  21.481  1.00138.050          N  
ATOM  16400  CD2 HIS A1038      34.494  -0.749  22.541  1.00138.050          C  
ATOM  16401  CE1 HIS A1038      32.479   0.107  22.570  1.00138.050          C  
ATOM  16402  NE2 HIS A1038      33.321  -0.672  23.253  1.00138.050          N  
ATOM  16403  H   HIS A1038      37.200  -0.120  22.037  1.00118.000          H  
ATOM  16404  HA  HIS A1038      36.854   1.712  19.960  1.00118.460          H  
ATOM  16405 1HB  HIS A1038      34.785   0.586  19.488  1.00165.660          H  
ATOM  16406 2HB  HIS A1038      35.880  -0.627  20.157  1.00165.660          H  
ATOM  16407  HD1 HIS A1038      32.602   0.901  20.690  1.00165.660          H  
ATOM  16408  HD2 HIS A1038      35.332  -1.314  22.912  1.00165.660          H  
ATOM  16409  HE1 HIS A1038      31.458   0.418  22.787  1.00165.660          H  
ATOM  16410  N   SER A1039      35.240   2.726  22.601  1.00 98.320          N  
ATOM  16411  CA  SER A1039      34.401   3.761  23.183  1.00 98.340          C  
ATOM  16412  C   SER A1039      34.884   5.162  22.825  1.00 98.690          C  
ATOM  16413  O   SER A1039      34.123   6.130  22.889  1.00 99.180          O  
ATOM  16414  CB  SER A1039      34.340   3.585  24.688  1.00137.670          C  
ATOM  16415  OG  SER A1039      35.587   3.819  25.283  1.00137.670          O  
ATOM  16416  H   SER A1039      35.719   2.108  23.238  1.00117.980          H  
ATOM  16417  HA  SER A1039      33.401   3.623  22.791  1.00118.010          H  
ATOM  16418 1HB  SER A1039      33.601   4.271  25.101  1.00165.200          H  
ATOM  16419 2HB  SER A1039      34.008   2.573  24.916  1.00165.200          H  
ATOM  16420  HG  SER A1039      35.461   3.673  26.229  1.00165.200          H  
ATOM  16421  N   LEU A1040      36.133   5.265  22.386  1.00 98.450          N  
ATOM  16422  CA  LEU A1040      36.746   6.518  21.983  1.00 98.710          C  
ATOM  16423  C   LEU A1040      36.044   7.153  20.777  1.00 99.170          C  
ATOM  16424  O   LEU A1040      36.207   8.348  20.532  1.00 99.600          O  
ATOM  16425  CB  LEU A1040      38.228   6.277  21.657  1.00138.090          C  
ATOM  16426  CG  LEU A1040      39.163   5.902  22.862  1.00138.090          C  
ATOM  16427  CD1 LEU A1040      40.523   5.479  22.322  1.00138.090          C  
ATOM  16428  CD2 LEU A1040      39.331   7.099  23.809  1.00138.090          C  
ATOM  16429  H   LEU A1040      36.701   4.412  22.355  1.00118.140          H  
ATOM  16430  HA  LEU A1040      36.662   7.215  22.811  1.00118.450          H  
ATOM  16431 1HB  LEU A1040      38.282   5.457  20.940  1.00165.710          H  
ATOM  16432 2HB  LEU A1040      38.628   7.172  21.184  1.00165.710          H  
ATOM  16433  HG  LEU A1040      38.734   5.063  23.413  1.00165.710          H  
ATOM  16434 1HD1 LEU A1040      41.174   5.204  23.151  1.00165.710          H  
ATOM  16435 2HD1 LEU A1040      40.395   4.615  21.664  1.00165.710          H  
ATOM  16436 3HD1 LEU A1040      40.971   6.299  21.765  1.00165.710          H  
ATOM  16437 1HD2 LEU A1040      39.987   6.813  24.629  1.00165.710          H  
ATOM  16438 2HD2 LEU A1040      39.771   7.937  23.267  1.00165.710          H  
ATOM  16439 3HD2 LEU A1040      38.372   7.398  24.216  1.00165.710          H  
ATOM  16440  N   VAL A1041      35.310   6.356  19.985  1.00 99.110          N  
ATOM  16441  CA  VAL A1041      34.617   6.876  18.803  1.00 99.550          C  
ATOM  16442  C   VAL A1041      33.202   7.344  19.129  1.00100.100          C  
ATOM  16443  O   VAL A1041      32.521   7.886  18.259  1.00100.470          O  
ATOM  16444  CB  VAL A1041      34.507   5.813  17.672  1.00139.190          C  
ATOM  16445  CG1 VAL A1041      33.358   4.814  17.954  1.00139.190          C  
ATOM  16446  CG2 VAL A1041      34.294   6.498  16.288  1.00139.190          C  
ATOM  16447  H   VAL A1041      35.218   5.364  20.230  1.00118.930          H  
ATOM  16448  HA  VAL A1041      35.184   7.725  18.423  1.00119.460          H  
ATOM  16449  HB  VAL A1041      35.432   5.240  17.653  1.00167.030          H  
ATOM  16450 1HG1 VAL A1041      33.334   4.069  17.158  1.00167.030          H  
ATOM  16451 2HG1 VAL A1041      33.505   4.325  18.896  1.00167.030          H  
ATOM  16452 3HG1 VAL A1041      32.404   5.326  17.971  1.00167.030          H  
ATOM  16453 1HG2 VAL A1041      34.250   5.728  15.526  1.00167.030          H  
ATOM  16454 2HG2 VAL A1041      33.371   7.064  16.254  1.00167.030          H  
ATOM  16455 3HG2 VAL A1041      35.129   7.167  16.077  1.00167.030          H  
ATOM  16456  N   LEU A1042      32.718   7.124  20.352  1.00100.160          N  
ATOM  16457  CA  LEU A1042      31.317   7.421  20.648  1.00100.680          C  
ATOM  16458  C   LEU A1042      31.003   8.898  20.841  1.00101.080          C  
ATOM  16459  O   LEU A1042      30.726   9.381  21.941  1.00101.560          O  
ATOM  16460  CB  LEU A1042      30.879   6.615  21.871  1.00140.740          C  
ATOM  16461  CG  LEU A1042      30.992   5.056  21.729  1.00140.740          C  
ATOM  16462  CD1 LEU A1042      30.633   4.418  23.062  1.00140.740          C  
ATOM  16463  CD2 LEU A1042      30.084   4.523  20.619  1.00140.740          C  
ATOM  16464  H   LEU A1042      33.314   6.740  21.090  1.00120.190          H  
ATOM  16465  HA  LEU A1042      30.727   7.102  19.793  1.00120.820          H  
ATOM  16466 1HB  LEU A1042      31.506   6.912  22.713  1.00168.890          H  
ATOM  16467 2HB  LEU A1042      29.845   6.865  22.105  1.00168.890          H  
ATOM  16468  HG  LEU A1042      32.013   4.801  21.484  1.00168.890          H  
ATOM  16469 1HD1 LEU A1042      30.736   3.336  22.989  1.00168.890          H  
ATOM  16470 2HD1 LEU A1042      31.309   4.798  23.831  1.00168.890          H  
ATOM  16471 3HD1 LEU A1042      29.607   4.672  23.324  1.00168.890          H  
ATOM  16472 1HD2 LEU A1042      30.200   3.440  20.557  1.00168.890          H  
ATOM  16473 2HD2 LEU A1042      29.045   4.764  20.844  1.00168.890          H  
ATOM  16474 3HD2 LEU A1042      30.359   4.955  19.670  1.00168.890          H  
ATOM  16475  N   HIS A1043      31.005   9.574  19.708  1.00100.910          N  
ATOM  16476  CA  HIS A1043      30.774  10.991  19.508  1.00101.320          C  
ATOM  16477  C   HIS A1043      29.807  11.129  18.354  1.00101.470          C  
ATOM  16478  O   HIS A1043      29.582  10.165  17.621  1.00101.130          O  
ATOM  16479  CB  HIS A1043      32.079  11.709  19.185  1.00141.680          C  
ATOM  16480  CG  HIS A1043      33.056  11.646  20.288  1.00141.680          C  
ATOM  16481  ND1 HIS A1043      33.018  12.499  21.369  1.00141.680          N  
ATOM  16482  CD2 HIS A1043      34.095  10.816  20.497  1.00141.680          C  
ATOM  16483  CE1 HIS A1043      34.002  12.192  22.194  1.00141.680          C  
ATOM  16484  NE2 HIS A1043      34.668  11.176  21.687  1.00141.680          N  
ATOM  16485  H   HIS A1043      31.272   9.023  18.895  1.00121.090          H  
ATOM  16486  HA  HIS A1043      30.328  11.435  20.396  1.00121.580          H  
ATOM  16487 1HB  HIS A1043      32.529  11.250  18.305  1.00170.020          H  
ATOM  16488 2HB  HIS A1043      31.879  12.752  18.949  1.00170.020          H  
ATOM  16489  HD2 HIS A1043      34.414  10.009  19.842  1.00170.020          H  
ATOM  16490  HE1 HIS A1043      34.223  12.693  23.136  1.00170.020          H  
ATOM  16491  HE2 HIS A1043      35.472  10.724  22.103  1.00170.020          H  
ATOM  16492  N   LYS A1044      29.178  12.289  18.202  1.00102.010          N  
ATOM  16493  CA  LYS A1044      28.286  12.442  17.062  1.00102.250          C  
ATOM  16494  C   LYS A1044      28.869  13.402  16.004  1.00102.590          C  
ATOM  16495  O   LYS A1044      29.312  14.495  16.365  1.00102.870          O  
ATOM  16496  CB  LYS A1044      26.922  12.952  17.526  1.00143.050          C  
ATOM  16497  CG  LYS A1044      26.214  12.068  18.579  1.00143.050          C  
ATOM  16498  CD  LYS A1044      25.817  10.684  18.036  1.00143.050          C  
ATOM  16499  CE  LYS A1044      24.998   9.911  19.073  1.00143.050          C  
ATOM  16500  NZ  LYS A1044      24.630   8.537  18.605  1.00143.050          N  
ATOM  16501  H   LYS A1044      29.354  13.057  18.834  1.00122.410          H  
ATOM  16502  HA  LYS A1044      28.142  11.465  16.643  1.00122.700          H  
ATOM  16503 1HB  LYS A1044      27.034  13.951  17.946  1.00171.660          H  
ATOM  16504 2HB  LYS A1044      26.260  13.036  16.666  1.00171.660          H  
ATOM  16505 1HG  LYS A1044      26.880  11.926  19.431  1.00171.660          H  
ATOM  16506 2HG  LYS A1044      25.320  12.582  18.928  1.00171.660          H  
ATOM  16507 1HD  LYS A1044      25.240  10.792  17.118  1.00171.660          H  
ATOM  16508 2HD  LYS A1044      26.714  10.101  17.820  1.00171.660          H  
ATOM  16509 1HE  LYS A1044      25.582   9.827  19.987  1.00171.660          H  
ATOM  16510 2HE  LYS A1044      24.083  10.467  19.286  1.00171.660          H  
ATOM  16511 1HZ  LYS A1044      24.094   8.069  19.323  1.00171.660          H  
ATOM  16512 2HZ  LYS A1044      24.075   8.599  17.762  1.00171.660          H  
ATOM  16513 3HZ  LYS A1044      25.470   8.007  18.416  1.00171.660          H  
ATOM  16514  N   SER A1045      28.850  13.027  14.702  1.00102.610          N  
ATOM  16515  CA  SER A1045      28.389  11.729  14.189  1.00102.830          C  
ATOM  16516  C   SER A1045      29.430  10.648  14.499  1.00102.790          C  
ATOM  16517  O   SER A1045      30.592  10.961  14.770  1.00102.780          O  
ATOM  16518  CB  SER A1045      28.149  11.822  12.693  1.00143.870          C  
ATOM  16519  OG  SER A1045      29.349  12.021  12.000  1.00143.870          O  
ATOM  16520  H   SER A1045      29.208  13.675  14.015  1.00123.130          H  
ATOM  16521  HA  SER A1045      27.438  11.466  14.651  1.00123.400          H  
ATOM  16522 1HB  SER A1045      27.675  10.908  12.347  1.00172.650          H  
ATOM  16523 2HB  SER A1045      27.466  12.642  12.484  1.00172.650          H  
ATOM  16524  HG  SER A1045      29.115  12.058  11.067  1.00172.650          H  
ATOM  16525  N   ASN A1046      29.015   9.382  14.451  1.00102.810          N  
ATOM  16526  CA  ASN A1046      29.917   8.262  14.691  1.00102.780          C  
ATOM  16527  C   ASN A1046      30.484   7.774  13.375  1.00102.630          C  
ATOM  16528  O   ASN A1046      29.800   7.095  12.616  1.00102.490          O  
ATOM  16529  CB  ASN A1046      29.208   7.161  15.455  1.00143.900          C  
ATOM  16530  CG  ASN A1046      30.101   5.972  15.820  1.00143.900          C  
ATOM  16531  OD1 ASN A1046      31.092   5.628  15.138  1.00143.900          O  
ATOM  16532  ND2 ASN A1046      29.738   5.315  16.904  1.00143.900          N  
ATOM  16533  H   ASN A1046      28.048   9.191  14.233  1.00123.370          H  
ATOM  16534  HA  ASN A1046      30.751   8.612  15.305  1.00123.340          H  
ATOM  16535 1HB  ASN A1046      28.811   7.583  16.380  1.00172.680          H  
ATOM  16536 2HB  ASN A1046      28.362   6.806  14.868  1.00172.680          H  
ATOM  16537 1HD2 ASN A1046      30.267   4.519  17.205  1.00172.680          H  
ATOM  16538 2HD2 ASN A1046      28.937   5.615  17.425  1.00172.680          H  
ATOM  16539  N   GLU A1047      31.736   8.101  13.115  1.00102.690          N  
ATOM  16540  CA  GLU A1047      32.394   7.830  11.838  1.00102.610          C  
ATOM  16541  C   GLU A1047      32.474   6.347  11.452  1.00102.280          C  
ATOM  16542  O   GLU A1047      32.780   6.035  10.302  1.00102.250          O  
ATOM  16543  CB  GLU A1047      33.800   8.440  11.822  1.00143.690          C  
ATOM  16544  CG  GLU A1047      34.808   7.768  12.722  1.00143.690          C  
ATOM  16545  CD  GLU A1047      36.126   8.475  12.771  1.00143.690          C  
ATOM  16546  OE1 GLU A1047      36.256   9.491  12.133  1.00143.690          O  
ATOM  16547  OE2 GLU A1047      37.019   7.991  13.426  1.00143.690          O  
ATOM  16548  H   GLU A1047      32.236   8.629  13.821  1.00123.230          H  
ATOM  16549  HA  GLU A1047      31.817   8.333  11.064  1.00123.130          H  
ATOM  16550 1HB  GLU A1047      34.194   8.406  10.805  1.00172.420          H  
ATOM  16551 2HB  GLU A1047      33.739   9.491  12.112  1.00172.420          H  
ATOM  16552 1HG  GLU A1047      34.399   7.688  13.718  1.00172.420          H  
ATOM  16553 2HG  GLU A1047      34.979   6.771  12.342  1.00172.420          H  
ATOM  16554  N   THR A1048      32.271   5.426  12.407  1.00102.070          N  
ATOM  16555  CA  THR A1048      32.343   4.000  12.096  1.00101.790          C  
ATOM  16556  C   THR A1048      30.954   3.354  12.076  1.00101.430          C  
ATOM  16557  O   THR A1048      30.830   2.145  11.861  1.00101.630          O  
ATOM  16558  CB  THR A1048      33.232   3.225  13.096  1.00142.620          C  
ATOM  16559  OG1 THR A1048      32.695   3.327  14.418  1.00142.620          O  
ATOM  16560  CG2 THR A1048      34.625   3.798  13.094  1.00142.620          C  
ATOM  16561  H   THR A1048      31.995   5.704  13.357  1.00122.480          H  
ATOM  16562  HA  THR A1048      32.776   3.886  11.103  1.00122.150          H  
ATOM  16563  HB  THR A1048      33.270   2.176  12.802  1.00171.140          H  
ATOM  16564  HG1 THR A1048      31.861   2.840  14.467  1.00171.140          H  
ATOM  16565 1HG2 THR A1048      35.242   3.243  13.798  1.00171.140          H  
ATOM  16566 2HG2 THR A1048      35.051   3.725  12.096  1.00171.140          H  
ATOM  16567 3HG2 THR A1048      34.584   4.828  13.394  1.00171.140          H  
ATOM  16568  N   SER A1049      29.923   4.154  12.332  1.00100.890          N  
ATOM  16569  CA  SER A1049      28.539   3.701  12.410  1.00100.560          C  
ATOM  16570  C   SER A1049      27.603   4.651  11.659  1.00100.070          C  
ATOM  16571  O   SER A1049      26.549   5.027  12.168  1.00 99.630          O  
ATOM  16572  CB  SER A1049      28.092   3.546  13.861  1.00140.920          C  
ATOM  16573  OG  SER A1049      28.853   2.571  14.545  1.00140.920          O  
ATOM  16574  H   SER A1049      30.094   5.157  12.446  1.00121.070          H  
ATOM  16575  HA  SER A1049      28.467   2.724  11.934  1.00120.670          H  
ATOM  16576 1HB  SER A1049      28.179   4.491  14.359  1.00169.100          H  
ATOM  16577 2HB  SER A1049      27.050   3.267  13.891  1.00169.100          H  
ATOM  16578  HG  SER A1049      28.503   2.542  15.435  1.00169.100          H  
ATOM  16579  N   LEU A1050      28.016   5.115  10.485  1.00100.170          N  
ATOM  16580  CA  LEU A1050      27.181   6.043   9.731  1.00 99.770          C  
ATOM  16581  C   LEU A1050      26.175   5.261   8.871  1.00100.040          C  
ATOM  16582  O   LEU A1050      26.553   4.233   8.289  1.00100.270          O  
ATOM  16583  CB  LEU A1050      28.056   6.912   8.808  1.00139.840          C  
ATOM  16584  CG  LEU A1050      29.141   7.798   9.497  1.00139.840          C  
ATOM  16585  CD1 LEU A1050      29.959   8.498   8.427  1.00139.840          C  
ATOM  16586  CD2 LEU A1050      28.504   8.830  10.442  1.00139.840          C  
ATOM  16587  H   LEU A1050      28.901   4.798  10.104  1.00120.200          H  
ATOM  16588  HA  LEU A1050      26.686   6.673  10.443  1.00119.720          H  
ATOM  16589 1HB  LEU A1050      28.571   6.250   8.102  1.00167.810          H  
ATOM  16590 2HB  LEU A1050      27.402   7.569   8.235  1.00167.810          H  
ATOM  16591  HG  LEU A1050      29.810   7.159  10.065  1.00167.810          H  
ATOM  16592 1HD1 LEU A1050      30.737   9.099   8.896  1.00167.810          H  
ATOM  16593 2HD1 LEU A1050      30.420   7.749   7.780  1.00167.810          H  
ATOM  16594 3HD1 LEU A1050      29.313   9.143   7.834  1.00167.810          H  
ATOM  16595 1HD2 LEU A1050      29.296   9.422  10.903  1.00167.810          H  
ATOM  16596 2HD2 LEU A1050      27.839   9.486   9.881  1.00167.810          H  
ATOM  16597 3HD2 LEU A1050      27.944   8.330  11.225  1.00167.810          H  
ATOM  16598  N   PRO A1051      24.912   5.709   8.751  1.00100.040          N  
ATOM  16599  CA  PRO A1051      23.886   5.105   7.931  1.00100.370          C  
ATOM  16600  C   PRO A1051      24.365   4.904   6.519  1.00100.440          C  
ATOM  16601  O   PRO A1051      24.948   5.818   5.930  1.00100.410          O  
ATOM  16602  CB  PRO A1051      22.753   6.132   7.988  1.00150.560          C  
ATOM  16603  CG  PRO A1051      22.943   6.814   9.311  1.00150.560          C  
ATOM  16604  CD  PRO A1051      24.447   6.910   9.492  1.00150.560          C  
ATOM  16605  HA  PRO A1051      23.585   4.140   8.380  1.00120.440          H  
ATOM  16606 1HB  PRO A1051      22.823   6.815   7.134  1.00180.670          H  
ATOM  16607 2HB  PRO A1051      21.779   5.615   7.908  1.00180.670          H  
ATOM  16608 1HG  PRO A1051      22.453   7.810   9.294  1.00180.670          H  
ATOM  16609 2HG  PRO A1051      22.458   6.241  10.109  1.00180.670          H  
ATOM  16610 1HD  PRO A1051      24.864   7.836   9.075  1.00180.670          H  
ATOM  16611 2HD  PRO A1051      24.618   6.800  10.576  1.00180.670          H  
ATOM  16612  N   THR A1052      24.037   3.731   5.967  1.00100.550          N  
ATOM  16613  CA  THR A1052      24.359   3.233   4.618  1.00100.630          C  
ATOM  16614  C   THR A1052      25.755   2.618   4.529  1.00100.650          C  
ATOM  16615  O   THR A1052      26.114   2.054   3.494  1.00100.580          O  
ATOM  16616  CB  THR A1052      24.116   4.253   3.479  1.00140.850          C  
ATOM  16617  OG1 THR A1052      25.164   5.219   3.424  1.00140.850          O  
ATOM  16618  CG2 THR A1052      22.758   4.915   3.601  1.00140.850          C  
ATOM  16619  H   THR A1052      23.575   3.044   6.577  1.00120.660          H  
ATOM  16620  HA  THR A1052      23.669   2.423   4.413  1.00120.760          H  
ATOM  16621  HB  THR A1052      24.127   3.707   2.537  1.00169.020          H  
ATOM  16622  HG1 THR A1052      25.244   5.638   4.296  1.00169.020          H  
ATOM  16623 1HG2 THR A1052      22.604   5.582   2.755  1.00169.020          H  
ATOM  16624 2HG2 THR A1052      22.008   4.135   3.596  1.00169.020          H  
ATOM  16625 3HG2 THR A1052      22.675   5.480   4.512  1.00169.020          H  
ATOM  16626  N   ASP A1053      26.537   2.707   5.616  1.00100.780          N  
ATOM  16627  CA  ASP A1053      27.753   1.930   5.744  1.00100.830          C  
ATOM  16628  C   ASP A1053      27.269   0.926   6.763  1.00100.120          C  
ATOM  16629  O   ASP A1053      27.606  -0.259   6.764  1.00 99.960          O  
ATOM  16630  CB  ASP A1053      28.970   2.729   6.227  1.00141.140          C  
ATOM  16631  CG  ASP A1053      29.453   3.812   5.241  1.00141.140          C  
ATOM  16632  OD1 ASP A1053      29.713   3.491   4.104  1.00141.140          O  
ATOM  16633  OD2 ASP A1053      29.602   4.938   5.654  1.00141.140          O  
ATOM  16634  H   ASP A1053      26.249   3.235   6.447  1.00120.940          H  
ATOM  16635  HA  ASP A1053      27.991   1.420   4.810  1.00121.000          H  
ATOM  16636 1HB  ASP A1053      28.725   3.212   7.176  1.00169.370          H  
ATOM  16637 2HB  ASP A1053      29.795   2.043   6.418  1.00169.370          H  
ATOM  16638  N   LEU A1054      26.401   1.476   7.618  1.00 99.710          N  
ATOM  16639  CA  LEU A1054      25.731   0.809   8.719  1.00 99.020          C  
ATOM  16640  C   LEU A1054      24.336   0.336   8.316  1.00 98.640          C  
ATOM  16641  O   LEU A1054      23.544   1.094   7.724  1.00 98.210          O  
ATOM  16642  CB  LEU A1054      25.562   1.781   9.902  1.00138.900          C  
ATOM  16643  CG  LEU A1054      24.832   1.268  11.167  1.00138.900          C  
ATOM  16644  CD1 LEU A1054      25.681   0.226  11.883  1.00138.900          C  
ATOM  16645  CD2 LEU A1054      24.520   2.439  12.053  1.00138.900          C  
ATOM  16646  H   LEU A1054      26.255   2.486   7.517  1.00119.650          H  
ATOM  16647  HA  LEU A1054      26.326  -0.052   9.013  1.00118.820          H  
ATOM  16648 1HB  LEU A1054      26.548   2.126  10.200  1.00166.680          H  
ATOM  16649 2HB  LEU A1054      25.006   2.637   9.552  1.00166.680          H  
ATOM  16650  HG  LEU A1054      23.894   0.797  10.885  1.00166.680          H  
ATOM  16651 1HD1 LEU A1054      25.146  -0.124  12.767  1.00166.680          H  
ATOM  16652 2HD1 LEU A1054      25.873  -0.618  11.232  1.00166.680          H  
ATOM  16653 3HD1 LEU A1054      26.631   0.672  12.186  1.00166.680          H  
ATOM  16654 1HD2 LEU A1054      23.988   2.095  12.940  1.00166.680          H  
ATOM  16655 2HD2 LEU A1054      25.428   2.906  12.344  1.00166.680          H  
ATOM  16656 3HD2 LEU A1054      23.900   3.155  11.512  1.00166.680          H  
ATOM  16657  N   ASN A1055      24.029  -0.907   8.674  1.00 98.830          N  
ATOM  16658  CA  ASN A1055      22.730  -1.507   8.406  1.00 98.550          C  
ATOM  16659  C   ASN A1055      21.714  -1.170   9.478  1.00 98.240          C  
ATOM  16660  O   ASN A1055      22.061  -0.963  10.638  1.00 98.400          O  
ATOM  16661  CB  ASN A1055      22.864  -3.013   8.317  1.00138.080          C  
ATOM  16662  CG  ASN A1055      23.645  -3.411   7.158  1.00138.080          C  
ATOM  16663  OD1 ASN A1055      23.401  -2.910   6.066  1.00138.080          O  
ATOM  16664  ND2 ASN A1055      24.585  -4.295   7.345  1.00138.080          N  
ATOM  16665  H   ASN A1055      24.737  -1.468   9.128  1.00118.600          H  
ATOM  16666  HA  ASN A1055      22.346  -1.116   7.461  1.00118.260          H  
ATOM  16667 1HB  ASN A1055      23.342  -3.393   9.223  1.00165.700          H  
ATOM  16668 2HB  ASN A1055      21.874  -3.470   8.253  1.00165.700          H  
ATOM  16669 1HD2 ASN A1055      25.157  -4.594   6.579  1.00165.700          H  
ATOM  16670 2HD2 ASN A1055      24.743  -4.682   8.255  1.00165.700          H  
ATOM  16671  N   GLN A1056      20.442  -1.213   9.097  1.00 97.800          N  
ATOM  16672  CA  GLN A1056      19.323  -1.012  10.013  1.00 97.730          C  
ATOM  16673  C   GLN A1056      19.031  -2.242  10.880  1.00 97.780          C  
ATOM  16674  O   GLN A1056      18.195  -2.184  11.783  1.00 97.620          O  
ATOM  16675  CB  GLN A1056      18.063  -0.610   9.228  1.00136.850          C  
ATOM  16676  CG  GLN A1056      17.440  -1.721   8.344  1.00136.850          C  
ATOM  16677  CD  GLN A1056      18.070  -1.813   6.952  1.00136.850          C  
ATOM  16678  OE1 GLN A1056      19.260  -1.512   6.765  1.00136.850          O  
ATOM  16679  NE2 GLN A1056      17.282  -2.235   5.977  1.00136.850          N  
ATOM  16680  H   GLN A1056      20.240  -1.366   8.111  1.00117.360          H  
ATOM  16681  HA  GLN A1056      19.583  -0.192  10.683  1.00117.280          H  
ATOM  16682 1HB  GLN A1056      17.296  -0.282   9.930  1.00164.220          H  
ATOM  16683 2HB  GLN A1056      18.294   0.238   8.584  1.00164.220          H  
ATOM  16684 1HG  GLN A1056      17.540  -2.690   8.826  1.00164.220          H  
ATOM  16685 2HG  GLN A1056      16.384  -1.491   8.213  1.00164.220          H  
ATOM  16686 1HE2 GLN A1056      17.635  -2.322   5.041  1.00164.220          H  
ATOM  16687 2HE2 GLN A1056      16.329  -2.472   6.169  1.00164.220          H  
ATOM  16688  N   THR A1057      19.677  -3.361  10.566  1.00 98.000          N  
ATOM  16689  CA  THR A1057      19.496  -4.618  11.270  1.00 98.100          C  
ATOM  16690  C   THR A1057      19.863  -4.450  12.747  1.00 98.080          C  
ATOM  16691  O   THR A1057      20.948  -3.973  13.082  1.00 98.320          O  
ATOM  16692  CB  THR A1057      20.358  -5.729  10.615  1.00137.300          C  
ATOM  16693  OG1 THR A1057      20.004  -5.849   9.214  1.00137.300          O  
ATOM  16694  CG2 THR A1057      20.099  -7.063  11.298  1.00137.300          C  
ATOM  16695  H   THR A1057      20.333  -3.335   9.801  1.00117.600          H  
ATOM  16696  HA  THR A1057      18.446  -4.907  11.209  1.00117.720          H  
ATOM  16697  HB  THR A1057      21.413  -5.471  10.697  1.00164.760          H  
ATOM  16698  HG1 THR A1057      20.612  -6.495   8.750  1.00164.760          H  
ATOM  16699 1HG2 THR A1057      20.705  -7.831  10.813  1.00164.760          H  
ATOM  16700 2HG2 THR A1057      20.368  -7.007  12.353  1.00164.760          H  
ATOM  16701 3HG2 THR A1057      19.047  -7.322  11.206  1.00164.760          H  
ATOM  16702  N   LEU A1058      18.975  -4.889  13.631  1.00 97.820          N  
ATOM  16703  CA  LEU A1058      19.201  -4.755  15.061  1.00 97.830          C  
ATOM  16704  C   LEU A1058      20.115  -5.850  15.613  1.00 97.730          C  
ATOM  16705  O   LEU A1058      20.146  -6.949  15.057  1.00 97.640          O  
ATOM  16706  CB  LEU A1058      17.849  -4.807  15.793  1.00136.960          C  
ATOM  16707  CG  LEU A1058      16.827  -3.686  15.457  1.00136.960          C  
ATOM  16708  CD1 LEU A1058      15.534  -3.972  16.205  1.00136.960          C  
ATOM  16709  CD2 LEU A1058      17.382  -2.312  15.851  1.00136.960          C  
ATOM  16710  H   LEU A1058      18.116  -5.293  13.289  1.00117.380          H  
ATOM  16711  HA  LEU A1058      19.670  -3.793  15.210  1.00117.400          H  
ATOM  16712 1HB  LEU A1058      17.376  -5.751  15.541  1.00164.350          H  
ATOM  16713 2HB  LEU A1058      18.013  -4.805  16.868  1.00164.350          H  
ATOM  16714  HG  LEU A1058      16.614  -3.691  14.385  1.00164.350          H  
ATOM  16715 1HD1 LEU A1058      14.799  -3.202  15.970  1.00164.350          H  
ATOM  16716 2HD1 LEU A1058      15.144  -4.945  15.905  1.00164.350          H  
ATOM  16717 3HD1 LEU A1058      15.725  -3.974  17.278  1.00164.350          H  
ATOM  16718 1HD2 LEU A1058      16.643  -1.547  15.612  1.00164.350          H  
ATOM  16719 2HD2 LEU A1058      17.590  -2.292  16.920  1.00164.350          H  
ATOM  16720 3HD2 LEU A1058      18.293  -2.096  15.300  1.00164.350          H  
ATOM  16721  N   PRO A1059      20.887  -5.564  16.685  1.00 97.770          N  
ATOM  16722  CA  PRO A1059      21.727  -6.496  17.415  1.00 97.710          C  
ATOM  16723  C   PRO A1059      20.865  -7.477  18.192  1.00 97.250          C  
ATOM  16724  O   PRO A1059      19.732  -7.155  18.546  1.00 96.850          O  
ATOM  16725  CB  PRO A1059      22.540  -5.579  18.338  1.00146.560          C  
ATOM  16726  CG  PRO A1059      21.674  -4.357  18.535  1.00146.560          C  
ATOM  16727  CD  PRO A1059      20.945  -4.173  17.219  1.00146.560          C  
ATOM  16728  HA  PRO A1059      22.380  -7.027  16.707  1.00117.250          H  
ATOM  16729 1HB  PRO A1059      22.742  -6.094  19.292  1.00175.880          H  
ATOM  16730 2HB  PRO A1059      23.519  -5.356  17.887  1.00175.880          H  
ATOM  16731 1HG  PRO A1059      20.989  -4.524  19.389  1.00175.880          H  
ATOM  16732 2HG  PRO A1059      22.303  -3.491  18.800  1.00175.880          H  
ATOM  16733 1HD  PRO A1059      19.952  -3.774  17.445  1.00175.880          H  
ATOM  16734 2HD  PRO A1059      21.522  -3.518  16.545  1.00175.880          H  
ATOM  16735  N   SER A1060      21.421  -8.649  18.494  1.00 97.340          N  
ATOM  16736  CA  SER A1060      20.740  -9.683  19.275  1.00 97.050          C  
ATOM  16737  C   SER A1060      20.585  -9.370  20.766  1.00 97.100          C  
ATOM  16738  O   SER A1060      19.800 -10.014  21.467  1.00 97.120          O  
ATOM  16739  CB  SER A1060      21.498 -10.982  19.126  1.00135.990          C  
ATOM  16740  OG  SER A1060      22.767 -10.884  19.719  1.00135.990          O  
ATOM  16741  H   SER A1060      22.357  -8.854  18.170  1.00116.810          H  
ATOM  16742  HA  SER A1060      19.740  -9.810  18.856  1.00116.460          H  
ATOM  16743 1HB  SER A1060      20.934 -11.788  19.592  1.00163.180          H  
ATOM  16744 2HB  SER A1060      21.604 -11.222  18.069  1.00163.180          H  
ATOM  16745  HG  SER A1060      23.172 -11.753  19.618  1.00163.180          H  
ATOM  16746  N   MET A1061      21.337  -8.393  21.255  1.00 97.130          N  
ATOM  16747  CA  MET A1061      21.294  -8.009  22.657  1.00 97.200          C  
ATOM  16748  C   MET A1061      21.486  -6.491  22.752  1.00 97.140          C  
ATOM  16749  O   MET A1061      22.234  -5.903  21.972  1.00 96.950          O  
ATOM  16750  CB  MET A1061      22.340  -8.823  23.450  1.00136.050          C  
ATOM  16751  CG  MET A1061      22.324  -8.667  24.997  1.00136.050          C  
ATOM  16752  SD  MET A1061      23.416  -9.870  25.865  1.00136.050          S  
ATOM  16753  CE  MET A1061      25.076  -9.243  25.604  1.00136.050          C  
ATOM  16754  H   MET A1061      21.954  -7.919  20.616  1.00116.560          H  
ATOM  16755  HA  MET A1061      20.305  -8.237  23.053  1.00116.640          H  
ATOM  16756 1HB  MET A1061      22.208  -9.881  23.228  1.00163.260          H  
ATOM  16757 2HB  MET A1061      23.337  -8.542  23.107  1.00163.260          H  
ATOM  16758 1HG  MET A1061      22.657  -7.689  25.265  1.00163.260          H  
ATOM  16759 2HG  MET A1061      21.307  -8.801  25.364  1.00163.260          H  
ATOM  16760 1HE  MET A1061      25.801  -9.906  26.070  1.00163.260          H  
ATOM  16761 2HE  MET A1061      25.287  -9.175  24.541  1.00163.260          H  
ATOM  16762 3HE  MET A1061      25.157  -8.263  26.043  1.00163.260          H  
ATOM  16763  N   ASP A1062      20.861  -5.870  23.756  1.00 97.360          N  
ATOM  16764  CA  ASP A1062      20.936  -4.416  23.977  1.00 97.370          C  
ATOM  16765  C   ASP A1062      22.148  -3.994  24.801  1.00 97.730          C  
ATOM  16766  O   ASP A1062      22.337  -2.817  25.112  1.00 97.950          O  
ATOM  16767  CB  ASP A1062      19.685  -3.947  24.720  1.00136.310          C  
ATOM  16768  CG  ASP A1062      18.401  -4.078  23.913  1.00136.310          C  
ATOM  16769  OD1 ASP A1062      18.445  -4.044  22.708  1.00136.310          O  
ATOM  16770  OD2 ASP A1062      17.379  -4.246  24.526  1.00136.310          O  
ATOM  16771  H   ASP A1062      20.263  -6.417  24.360  1.00116.830          H  
ATOM  16772  HA  ASP A1062      20.989  -3.922  23.006  1.00116.840          H  
ATOM  16773 1HB  ASP A1062      19.579  -4.516  25.643  1.00163.580          H  
ATOM  16774 2HB  ASP A1062      19.810  -2.902  25.005  1.00163.580          H  
ATOM  16775  N   PHE A1063      22.945  -4.972  25.171  1.00 97.800          N  
ATOM  16776  CA  PHE A1063      24.123  -4.795  25.991  1.00 98.160          C  
ATOM  16777  C   PHE A1063      25.321  -5.419  25.293  1.00 98.590          C  
ATOM  16778  O   PHE A1063      25.173  -6.327  24.478  1.00 98.880          O  
ATOM  16779  CB  PHE A1063      23.915  -5.464  27.350  1.00137.280          C  
ATOM  16780  CG  PHE A1063      22.757  -4.920  28.132  1.00137.280          C  
ATOM  16781  CD1 PHE A1063      21.503  -5.498  28.004  1.00137.280          C  
ATOM  16782  CD2 PHE A1063      22.906  -3.840  28.993  1.00137.280          C  
ATOM  16783  CE1 PHE A1063      20.429  -5.016  28.714  1.00137.280          C  
ATOM  16784  CE2 PHE A1063      21.829  -3.355  29.705  1.00137.280          C  
ATOM  16785  CZ  PHE A1063      20.591  -3.945  29.566  1.00137.280          C  
ATOM  16786  H   PHE A1063      22.715  -5.894  24.847  1.00117.360          H  
ATOM  16787  HA  PHE A1063      24.307  -3.731  26.128  1.00117.790          H  
ATOM  16788 1HB  PHE A1063      23.759  -6.531  27.212  1.00164.740          H  
ATOM  16789 2HB  PHE A1063      24.809  -5.351  27.954  1.00164.740          H  
ATOM  16790  HD1 PHE A1063      21.380  -6.345  27.335  1.00164.740          H  
ATOM  16791  HD2 PHE A1063      23.886  -3.371  29.106  1.00164.740          H  
ATOM  16792  HE1 PHE A1063      19.448  -5.481  28.604  1.00164.740          H  
ATOM  16793  HE2 PHE A1063      21.956  -2.505  30.377  1.00164.740          H  
ATOM  16794  HZ  PHE A1063      19.740  -3.563  30.129  1.00164.740          H  
ATOM  16795  N   GLY A1064      26.521  -4.922  25.586  1.00 98.660          N  
ATOM  16796  CA  GLY A1064      27.730  -5.531  25.021  1.00 99.080          C  
ATOM  16797  C   GLY A1064      28.246  -6.707  25.853  1.00 98.880          C  
ATOM  16798  O   GLY A1064      29.128  -7.459  25.440  1.00 98.620          O  
ATOM  16799  H   GLY A1064      26.600  -4.133  26.212  1.00118.390          H  
ATOM  16800 1HA  GLY A1064      27.538  -5.858  23.997  1.00118.900          H  
ATOM  16801 2HA  GLY A1064      28.491  -4.772  24.971  1.00118.900          H  
ATOM  16802  N   TRP A1065      27.683  -6.863  27.034  1.00 99.030          N  
ATOM  16803  CA  TRP A1065      28.032  -7.917  27.971  1.00 98.930          C  
ATOM  16804  C   TRP A1065      26.715  -8.437  28.510  1.00 98.400          C  
ATOM  16805  O   TRP A1065      25.727  -7.709  28.485  1.00 98.300          O  
ATOM  16806  CB  TRP A1065      28.946  -7.402  29.087  1.00138.540          C  
ATOM  16807  CG  TRP A1065      30.326  -6.904  28.620  1.00138.540          C  
ATOM  16808  CD1 TRP A1065      30.686  -5.638  28.235  1.00138.540          C  
ATOM  16809  CD2 TRP A1065      31.534  -7.695  28.515  1.00138.540          C  
ATOM  16810  NE1 TRP A1065      32.038  -5.611  27.920  1.00138.540          N  
ATOM  16811  CE2 TRP A1065      32.555  -6.839  28.081  1.00138.540          C  
ATOM  16812  CE3 TRP A1065      31.833  -9.032  28.755  1.00138.540          C  
ATOM  16813  CZ2 TRP A1065      33.847  -7.279  27.891  1.00138.540          C  
ATOM  16814  CZ3 TRP A1065      33.129  -9.461  28.563  1.00138.540          C  
ATOM  16815  CH2 TRP A1065      34.109  -8.614  28.146  1.00138.540          C  
ATOM  16816  H   TRP A1065      26.962  -6.209  27.292  1.00118.840          H  
ATOM  16817  HA  TRP A1065      28.541  -8.727  27.444  1.00118.720          H  
ATOM  16818 1HB  TRP A1065      28.448  -6.584  29.607  1.00166.250          H  
ATOM  16819 2HB  TRP A1065      29.104  -8.195  29.816  1.00166.250          H  
ATOM  16820  HD1 TRP A1065      30.021  -4.779  28.200  1.00166.250          H  
ATOM  16821  HE1 TRP A1065      32.644  -4.814  27.620  1.00166.250          H  
ATOM  16822  HE3 TRP A1065      31.064  -9.724  29.087  1.00166.250          H  
ATOM  16823  HZ2 TRP A1065      34.641  -6.608  27.554  1.00166.250          H  
ATOM  16824  HZ3 TRP A1065      33.351 -10.486  28.755  1.00166.250          H  
ATOM  16825  HH2 TRP A1065      35.115  -8.997  28.006  1.00166.250          H  
ATOM  16826  N   ILE A1066      26.651  -9.661  28.998  1.00 98.070          N  
ATOM  16827  CA  ILE A1066      25.363 -10.110  29.497  1.00 97.570          C  
ATOM  16828  C   ILE A1066      25.068  -9.436  30.830  1.00 97.390          C  
ATOM  16829  O   ILE A1066      25.771  -9.639  31.814  1.00 97.310          O  
ATOM  16830  CB  ILE A1066      25.348 -11.648  29.624  1.00136.800          C  
ATOM  16831  CG1 ILE A1066      25.552 -12.279  28.212  1.00136.800          C  
ATOM  16832  CG2 ILE A1066      24.026 -12.110  30.247  1.00136.800          C  
ATOM  16833  CD1 ILE A1066      25.840 -13.778  28.210  1.00136.800          C  
ATOM  16834  H   ILE A1066      27.462 -10.264  29.024  1.00117.680          H  
ATOM  16835  HA  ILE A1066      24.591  -9.817  28.786  1.00117.080          H  
ATOM  16836  HB  ILE A1066      26.178 -11.974  30.256  1.00164.160          H  
ATOM  16837 1HG1 ILE A1066      24.653 -12.107  27.625  1.00164.160          H  
ATOM  16838 2HG1 ILE A1066      26.383 -11.780  27.721  1.00164.160          H  
ATOM  16839 1HG2 ILE A1066      24.010 -13.188  30.341  1.00164.160          H  
ATOM  16840 2HG2 ILE A1066      23.917 -11.680  31.233  1.00164.160          H  
ATOM  16841 3HG2 ILE A1066      23.196 -11.793  29.617  1.00164.160          H  
ATOM  16842 1HD1 ILE A1066      25.969 -14.118  27.183  1.00164.160          H  
ATOM  16843 2HD1 ILE A1066      26.760 -13.970  28.770  1.00164.160          H  
ATOM  16844 3HD1 ILE A1066      25.020 -14.334  28.662  1.00164.160          H  
ATOM  16845  N   ALA A1067      23.996  -8.640  30.854  1.00 97.330          N  
ATOM  16846  CA  ALA A1067      23.608  -7.841  32.021  1.00 97.200          C  
ATOM  16847  C   ALA A1067      23.328  -8.692  33.255  1.00 97.400          C  
ATOM  16848  O   ALA A1067      23.579  -8.279  34.387  1.00 97.360          O  
ATOM  16849  CB  ALA A1067      22.382  -7.005  31.695  1.00136.130          C  
ATOM  16850  H   ALA A1067      23.468  -8.545  29.997  1.00116.800          H  
ATOM  16851  HA  ALA A1067      24.438  -7.173  32.255  1.00116.640          H  
ATOM  16852 1HB  ALA A1067      22.127  -6.384  32.553  1.00163.360          H  
ATOM  16853 2HB  ALA A1067      22.601  -6.369  30.839  1.00163.360          H  
ATOM  16854 3HB  ALA A1067      21.546  -7.656  31.457  1.00163.360          H  
ATOM  16855  N   SER A1068      22.798  -9.886  33.052  1.00 97.650          N  
ATOM  16856  CA  SER A1068      22.452 -10.770  34.149  1.00 97.880          C  
ATOM  16857  C   SER A1068      23.623 -11.550  34.762  1.00 97.720          C  
ATOM  16858  O   SER A1068      23.420 -12.278  35.737  1.00 97.940          O  
ATOM  16859  CB  SER A1068      21.372 -11.736  33.699  1.00136.940          C  
ATOM  16860  OG  SER A1068      21.835 -12.591  32.691  1.00136.940          O  
ATOM  16861  H   SER A1068      22.590 -10.203  32.115  1.00117.180          H  
ATOM  16862  HA  SER A1068      22.029 -10.151  34.941  1.00117.460          H  
ATOM  16863 1HB  SER A1068      21.043 -12.327  34.554  1.00164.330          H  
ATOM  16864 2HB  SER A1068      20.511 -11.176  33.339  1.00164.330          H  
ATOM  16865  HG  SER A1068      21.130 -13.229  32.544  1.00164.330          H  
ATOM  16866  N   LEU A1069      24.829 -11.470  34.182  1.00 97.360          N  
ATOM  16867  CA  LEU A1069      25.930 -12.264  34.715  1.00 97.210          C  
ATOM  16868  C   LEU A1069      27.092 -11.406  35.251  1.00 97.260          C  
ATOM  16869  O   LEU A1069      27.332 -10.317  34.746  1.00 97.130          O  
ATOM  16870  CB  LEU A1069      26.433 -13.227  33.628  1.00136.150          C  
ATOM  16871  CG  LEU A1069      25.370 -14.220  33.064  1.00136.150          C  
ATOM  16872  CD1 LEU A1069      25.982 -15.018  31.928  1.00136.150          C  
ATOM  16873  CD2 LEU A1069      24.873 -15.157  34.139  1.00136.150          C  
ATOM  16874  H   LEU A1069      25.000 -10.814  33.413  1.00116.830          H  
ATOM  16875  HA  LEU A1069      25.525 -12.852  35.509  1.00116.650          H  
ATOM  16876 1HB  LEU A1069      26.798 -12.628  32.788  1.00163.380          H  
ATOM  16877 2HB  LEU A1069      27.271 -13.801  34.021  1.00163.380          H  
ATOM  16878  HG  LEU A1069      24.531 -13.658  32.669  1.00163.380          H  
ATOM  16879 1HD1 LEU A1069      25.235 -15.701  31.508  1.00163.380          H  
ATOM  16880 2HD1 LEU A1069      26.315 -14.339  31.157  1.00163.380          H  
ATOM  16881 3HD1 LEU A1069      26.829 -15.591  32.294  1.00163.380          H  
ATOM  16882 1HD2 LEU A1069      24.141 -15.811  33.696  1.00163.380          H  
ATOM  16883 2HD2 LEU A1069      25.703 -15.741  34.534  1.00163.380          H  
ATOM  16884 3HD2 LEU A1069      24.400 -14.610  34.946  1.00163.380          H  
ATOM  16885  N   PRO A1070      27.812 -11.859  36.302  1.00 97.460          N  
ATOM  16886  CA  PRO A1070      29.041 -11.262  36.809  1.00 97.530          C  
ATOM  16887  C   PRO A1070      30.074 -11.273  35.701  1.00 97.360          C  
ATOM  16888  O   PRO A1070      30.095 -12.215  34.925  1.00 97.090          O  
ATOM  16889  CB  PRO A1070      29.438 -12.219  37.940  1.00146.300          C  
ATOM  16890  CG  PRO A1070      28.154 -12.879  38.369  1.00146.300          C  
ATOM  16891  CD  PRO A1070      27.328 -13.004  37.115  1.00146.300          C  
ATOM  16892  HA  PRO A1070      28.856 -10.243  37.164  1.00117.040          H  
ATOM  16893 1HB  PRO A1070      30.184 -12.942  37.581  1.00175.550          H  
ATOM  16894 2HB  PRO A1070      29.912 -11.656  38.763  1.00175.550          H  
ATOM  16895 1HG  PRO A1070      28.376 -13.855  38.831  1.00175.550          H  
ATOM  16896 2HG  PRO A1070      27.662 -12.276  39.143  1.00175.550          H  
ATOM  16897 1HD  PRO A1070      27.503 -13.961  36.602  1.00175.550          H  
ATOM  16898 2HD  PRO A1070      26.281 -12.869  37.439  1.00175.550          H  
ATOM  16899  N   ASP A1071      30.952 -10.269  35.662  1.00 97.540          N  
ATOM  16900  CA  ASP A1071      32.032 -10.135  34.664  1.00 97.490          C  
ATOM  16901  C   ASP A1071      32.940 -11.359  34.503  1.00 97.210          C  
ATOM  16902  O   ASP A1071      33.573 -11.534  33.450  1.00 97.070          O  
ATOM  16903  CB  ASP A1071      32.951  -8.954  35.011  1.00136.510          C  
ATOM  16904  CG  ASP A1071      32.335  -7.563  34.803  1.00136.510          C  
ATOM  16905  OD1 ASP A1071      31.310  -7.458  34.183  1.00136.510          O  
ATOM  16906  OD2 ASP A1071      32.908  -6.619  35.292  1.00136.510          O  
ATOM  16907  H   ASP A1071      30.847  -9.524  36.335  1.00117.050          H  
ATOM  16908  HA  ASP A1071      31.566  -9.938  33.699  1.00116.990          H  
ATOM  16909 1HB  ASP A1071      33.271  -9.042  36.047  1.00163.810          H  
ATOM  16910 2HB  ASP A1071      33.849  -9.015  34.399  1.00163.810          H  
ATOM  16911  N   HIS A1072      33.048 -12.170  35.554  1.00 97.180          N  
ATOM  16912  CA  HIS A1072      33.916 -13.335  35.590  1.00 96.950          C  
ATOM  16913  C   HIS A1072      33.849 -14.198  34.342  1.00 97.030          C  
ATOM  16914  O   HIS A1072      32.905 -14.978  34.154  1.00 96.860          O  
ATOM  16915  CB  HIS A1072      33.529 -14.193  36.785  1.00135.820          C  
ATOM  16916  CG  HIS A1072      33.722 -13.505  38.068  1.00135.820          C  
ATOM  16917  ND1 HIS A1072      32.844 -12.544  38.530  1.00135.820          N  
ATOM  16918  CD2 HIS A1072      34.678 -13.629  39.012  1.00135.820          C  
ATOM  16919  CE1 HIS A1072      33.255 -12.109  39.705  1.00135.820          C  
ATOM  16920  NE2 HIS A1072      34.366 -12.750  40.021  1.00135.820          N  
ATOM  16921  H   HIS A1072      32.495 -11.976  36.386  1.00116.620          H  
ATOM  16922  HA  HIS A1072      34.946 -13.009  35.716  1.00116.340          H  
ATOM  16923 1HB  HIS A1072      32.480 -14.486  36.703  1.00162.990          H  
ATOM  16924 2HB  HIS A1072      34.128 -15.101  36.787  1.00162.990          H  
ATOM  16925  HD2 HIS A1072      35.535 -14.305  38.981  1.00162.990          H  
ATOM  16926  HE1 HIS A1072      32.760 -11.359  40.308  1.00162.990          H  
ATOM  16927  HE2 HIS A1072      34.902 -12.621  40.871  1.00162.990          H  
ATOM  16928  N   ASN A1073      34.899 -14.069  33.518  1.00 97.320          N  
ATOM  16929  CA  ASN A1073      35.110 -14.816  32.283  1.00 97.470          C  
ATOM  16930  C   ASN A1073      33.964 -14.716  31.278  1.00 97.460          C  
ATOM  16931  O   ASN A1073      33.760 -15.624  30.476  1.00 97.480          O  
ATOM  16932  CB  ASN A1073      35.387 -16.253  32.659  1.00136.400          C  
ATOM  16933  CG  ASN A1073      36.660 -16.358  33.417  1.00136.400          C  
ATOM  16934  OD1 ASN A1073      37.732 -16.029  32.893  1.00136.400          O  
ATOM  16935  ND2 ASN A1073      36.578 -16.747  34.661  1.00136.400          N  
ATOM  16936  H   ASN A1073      35.595 -13.381  33.773  1.00116.780          H  
ATOM  16937  HA  ASN A1073      35.994 -14.406  31.793  1.00116.960          H  
ATOM  16938 1HB  ASN A1073      34.576 -16.648  33.264  1.00163.680          H  
ATOM  16939 2HB  ASN A1073      35.455 -16.866  31.762  1.00163.680          H  
ATOM  16940 1HD2 ASN A1073      37.406 -16.812  35.218  1.00163.680          H  
ATOM  16941 2HD2 ASN A1073      35.687 -16.959  35.067  1.00163.680          H  
ATOM  16942  N   GLN A1074      33.309 -13.572  31.198  1.00 97.450          N  
ATOM  16943  CA  GLN A1074      32.179 -13.450  30.286  1.00 97.450          C  
ATOM  16944  C   GLN A1074      32.548 -13.198  28.846  1.00 97.230          C  
ATOM  16945  O   GLN A1074      33.646 -12.737  28.533  1.00 97.120          O  
ATOM  16946  CB  GLN A1074      31.243 -12.356  30.766  1.00136.430          C  
ATOM  16947  CG  GLN A1074      30.632 -12.663  32.080  1.00136.430          C  
ATOM  16948  CD  GLN A1074      29.773 -13.861  32.044  1.00136.430          C  
ATOM  16949  OE1 GLN A1074      28.844 -13.914  31.235  1.00136.430          O  
ATOM  16950  NE2 GLN A1074      30.063 -14.842  32.884  1.00136.430          N  
ATOM  16951  H   GLN A1074      33.534 -12.798  31.833  1.00116.940          H  
ATOM  16952  HA  GLN A1074      31.636 -14.393  30.306  1.00116.940          H  
ATOM  16953 1HB  GLN A1074      31.808 -11.431  30.889  1.00163.720          H  
ATOM  16954 2HB  GLN A1074      30.457 -12.173  30.031  1.00163.720          H  
ATOM  16955 1HG  GLN A1074      31.413 -12.870  32.792  1.00163.720          H  
ATOM  16956 2HG  GLN A1074      30.031 -11.814  32.410  1.00163.720          H  
ATOM  16957 1HE2 GLN A1074      29.508 -15.671  32.898  1.00163.720          H  
ATOM  16958 2HE2 GLN A1074      30.887 -14.770  33.508  1.00163.720          H  
ATOM  16959  N   ASN A1075      31.616 -13.534  27.964  1.00 97.180          N  
ATOM  16960  CA  ASN A1075      31.751 -13.298  26.540  1.00 97.010          C  
ATOM  16961  C   ASN A1075      31.327 -11.876  26.227  1.00 96.590          C  
ATOM  16962  O   ASN A1075      30.380 -11.369  26.830  1.00 96.350          O  
ATOM  16963  CB  ASN A1075      30.827 -14.224  25.783  1.00135.880          C  
ATOM  16964  CG  ASN A1075      31.117 -15.660  25.964  1.00135.880          C  
ATOM  16965  OD1 ASN A1075      32.206 -16.178  25.706  1.00135.880          O  
ATOM  16966  ND2 ASN A1075      30.104 -16.331  26.430  1.00135.880          N  
ATOM  16967  H   ASN A1075      30.762 -13.955  28.301  1.00116.620          H  
ATOM  16968  HA  ASN A1075      32.791 -13.434  26.237  1.00116.410          H  
ATOM  16969 1HB  ASN A1075      29.800 -14.037  26.097  1.00163.060          H  
ATOM  16970 2HB  ASN A1075      30.884 -13.988  24.718  1.00163.060          H  
ATOM  16971 1HD2 ASN A1075      30.166 -17.322  26.578  1.00163.060          H  
ATOM  16972 2HD2 ASN A1075      29.242 -15.869  26.622  1.00163.060          H  
ATOM  16973  N   SER A1076      31.980 -11.242  25.270  1.00 96.510          N  
ATOM  16974  CA  SER A1076      31.549  -9.922  24.826  1.00 96.160          C  
ATOM  16975  C   SER A1076      30.730 -10.032  23.543  1.00 95.720          C  
ATOM  16976  O   SER A1076      30.872 -10.998  22.784  1.00 95.660          O  
ATOM  16977  CB  SER A1076      32.753  -9.039  24.587  1.00134.760          C  
ATOM  16978  OG  SER A1076      33.551  -9.545  23.548  1.00134.760          O  
ATOM  16979  H   SER A1076      32.775 -11.679  24.824  1.00115.810          H  
ATOM  16980  HA  SER A1076      30.926  -9.467  25.599  1.00115.390          H  
ATOM  16981 1HB  SER A1076      32.421  -8.025  24.342  1.00161.720          H  
ATOM  16982 2HB  SER A1076      33.334  -8.978  25.487  1.00161.720          H  
ATOM  16983  HG  SER A1076      34.277  -8.923  23.448  1.00161.720          H  
ATOM  16984  N   SER A1077      29.929  -9.001  23.269  1.00 95.440          N  
ATOM  16985  CA  SER A1077      29.153  -8.883  22.039  1.00 95.010          C  
ATOM  16986  C   SER A1077      29.370  -7.531  21.372  1.00 95.010          C  
ATOM  16987  O   SER A1077      29.858  -6.582  21.999  1.00 95.100          O  
ATOM  16988  CB  SER A1077      27.659  -9.059  22.295  1.00133.190          C  
ATOM  16989  OG  SER A1077      27.355 -10.340  22.776  1.00133.190          O  
ATOM  16990  H   SER A1077      29.821  -8.276  23.978  1.00114.530          H  
ATOM  16991  HA  SER A1077      29.479  -9.663  21.350  1.00114.010          H  
ATOM  16992 1HB  SER A1077      27.325  -8.309  23.016  1.00159.820          H  
ATOM  16993 2HB  SER A1077      27.112  -8.880  21.370  1.00159.820          H  
ATOM  16994  HG  SER A1077      26.399 -10.411  22.747  1.00159.820          H  
ATOM  16995  N   ASN A1078      29.070  -7.468  20.073  1.00 94.910          N  
ATOM  16996  CA  ASN A1078      29.077  -6.233  19.280  1.00 94.910          C  
ATOM  16997  C   ASN A1078      30.385  -5.452  19.388  1.00 94.730          C  
ATOM  16998  O   ASN A1078      30.369  -4.223  19.466  1.00 94.550          O  
ATOM  16999  CB  ASN A1078      27.929  -5.351  19.731  1.00132.870          C  
ATOM  17000  CG  ASN A1078      26.603  -6.037  19.608  1.00132.870          C  
ATOM  17001  OD1 ASN A1078      26.376  -6.852  18.700  1.00132.870          O  
ATOM  17002  ND2 ASN A1078      25.717  -5.726  20.518  1.00132.870          N  
ATOM  17003  H   ASN A1078      28.739  -8.315  19.623  1.00113.890          H  
ATOM  17004  HA  ASN A1078      28.943  -6.496  18.228  1.00113.890          H  
ATOM  17005 1HB  ASN A1078      28.078  -5.042  20.769  1.00159.450          H  
ATOM  17006 2HB  ASN A1078      27.910  -4.446  19.124  1.00159.450          H  
ATOM  17007 1HD2 ASN A1078      24.806  -6.142  20.505  1.00159.450          H  
ATOM  17008 2HD2 ASN A1078      25.945  -5.060  21.231  1.00159.450          H  
ATOM  17009  N   ASP A1079      31.512  -6.162  19.418  1.00 94.790          N  
ATOM  17010  CA  ASP A1079      32.834  -5.555  19.542  1.00 94.660          C  
ATOM  17011  C   ASP A1079      32.920  -4.575  20.719  1.00 94.400          C  
ATOM  17012  O   ASP A1079      33.564  -3.527  20.613  1.00 94.580          O  
ATOM  17013  CB  ASP A1079      33.229  -4.863  18.237  1.00132.580          C  
ATOM  17014  CG  ASP A1079      33.356  -5.853  17.079  1.00132.580          C  
ATOM  17015  OD1 ASP A1079      33.744  -6.981  17.318  1.00132.580          O  
ATOM  17016  OD2 ASP A1079      33.062  -5.480  15.967  1.00132.580          O  
ATOM  17017  H   ASP A1079      31.455  -7.166  19.332  1.00113.750          H  
ATOM  17018  HA  ASP A1079      33.555  -6.354  19.726  1.00113.590          H  
ATOM  17019 1HB  ASP A1079      32.489  -4.103  17.982  1.00159.090          H  
ATOM  17020 2HB  ASP A1079      34.184  -4.356  18.370  1.00159.090          H  
ATOM  17021  N   THR A1080      32.300  -4.934  21.842  1.00 93.980          N  
ATOM  17022  CA  THR A1080      32.319  -4.121  23.040  1.00 93.720          C  
ATOM  17023  C   THR A1080      33.586  -4.388  23.836  1.00 93.270          C  
ATOM  17024  O   THR A1080      34.002  -5.536  24.012  1.00 93.020          O  
ATOM  17025  CB  THR A1080      31.082  -4.376  23.910  1.00131.310          C  
ATOM  17026  OG1 THR A1080      29.913  -4.083  23.144  1.00131.310          O  
ATOM  17027  CG2 THR A1080      31.107  -3.454  25.133  1.00131.310          C  
ATOM  17028  H   THR A1080      31.738  -5.782  21.871  1.00112.780          H  
ATOM  17029  HA  THR A1080      32.311  -3.078  22.740  1.00112.460          H  
ATOM  17030  HB  THR A1080      31.055  -5.423  24.230  1.00157.570          H  
ATOM  17031  HG1 THR A1080      29.767  -4.833  22.517  1.00157.570          H  
ATOM  17032 1HG2 THR A1080      30.233  -3.615  25.740  1.00157.570          H  
ATOM  17033 2HG2 THR A1080      31.982  -3.656  25.738  1.00157.570          H  
ATOM  17034 3HG2 THR A1080      31.128  -2.416  24.800  1.00157.570          H  
ATOM  17035  N   GLY A1081      34.209  -3.320  24.302  1.00 93.160          N  
ATOM  17036  CA  GLY A1081      35.431  -3.402  25.073  1.00 92.750          C  
ATOM  17037  C   GLY A1081      35.257  -3.294  26.572  1.00 92.860          C  
ATOM  17038  O   GLY A1081      34.248  -3.719  27.156  1.00 92.630          O  
ATOM  17039  H   GLY A1081      33.805  -2.404  24.093  1.00111.790          H  
ATOM  17040 1HA  GLY A1081      35.916  -4.350  24.856  1.00111.300          H  
ATOM  17041 2HA  GLY A1081      36.104  -2.618  24.748  1.00111.300          H  
ATOM  17042  N   GLN A1082      36.292  -2.755  27.207  1.00 93.240          N  
ATOM  17043  CA  GLN A1082      36.306  -2.665  28.660  1.00 93.390          C  
ATOM  17044  C   GLN A1082      35.665  -1.392  29.193  1.00 93.190          C  
ATOM  17045  O   GLN A1082      36.090  -0.279  28.880  1.00 93.090          O  
ATOM  17046  CB  GLN A1082      37.739  -2.805  29.190  1.00130.690          C  
ATOM  17047  CG  GLN A1082      37.871  -2.670  30.711  1.00130.690          C  
ATOM  17048  CD  GLN A1082      37.171  -3.789  31.469  1.00130.690          C  
ATOM  17049  OE1 GLN A1082      37.440  -4.981  31.255  1.00130.690          O  
ATOM  17050  NE2 GLN A1082      36.262  -3.396  32.361  1.00130.690          N  
ATOM  17051  H   GLN A1082      37.068  -2.391  26.642  1.00111.890          H  
ATOM  17052  HA  GLN A1082      35.730  -3.504  29.049  1.00112.070          H  
ATOM  17053 1HB  GLN A1082      38.142  -3.776  28.902  1.00156.820          H  
ATOM  17054 2HB  GLN A1082      38.369  -2.042  28.733  1.00156.820          H  
ATOM  17055 1HG  GLN A1082      38.928  -2.706  30.966  1.00156.820          H  
ATOM  17056 2HG  GLN A1082      37.451  -1.718  31.038  1.00156.820          H  
ATOM  17057 1HE2 GLN A1082      35.760  -4.069  32.913  1.00156.820          H  
ATOM  17058 2HE2 GLN A1082      36.072  -2.386  32.491  1.00156.820          H  
ATOM  17059  N   ALA A1083      34.631  -1.576  30.005  1.00 93.160          N  
ATOM  17060  CA  ALA A1083      33.918  -0.475  30.629  1.00 93.030          C  
ATOM  17061  C   ALA A1083      34.797   0.219  31.656  1.00 92.420          C  
ATOM  17062  O   ALA A1083      35.586  -0.427  32.355  1.00 92.190          O  
ATOM  17063  CB  ALA A1083      32.648  -0.967  31.303  1.00130.290          C  
ATOM  17064  H   ALA A1083      34.333  -2.527  30.185  1.00111.790          H  
ATOM  17065  HA  ALA A1083      33.660   0.245  29.852  1.00111.640          H  
ATOM  17066 1HB  ALA A1083      32.121  -0.125  31.746  1.00156.350          H  
ATOM  17067 2HB  ALA A1083      32.006  -1.448  30.566  1.00156.350          H  
ATOM  17068 3HB  ALA A1083      32.905  -1.684  32.083  1.00156.350          H  
ATOM  17069  N   SER A1084      34.604   1.530  31.808  1.00 92.200          N  
ATOM  17070  CA  SER A1084      35.297   2.313  32.830  1.00 91.640          C  
ATOM  17071  C   SER A1084      34.657   2.145  34.209  1.00 90.890          C  
ATOM  17072  O   SER A1084      35.202   2.580  35.225  1.00 90.780          O  
ATOM  17073  CB  SER A1084      35.272   3.773  32.438  1.00128.520          C  
ATOM  17074  OG  SER A1084      33.958   4.264  32.455  1.00128.520          O  
ATOM  17075  H   SER A1084      33.965   2.020  31.195  1.00110.640          H  
ATOM  17076  HA  SER A1084      36.332   1.972  32.883  1.00109.970          H  
ATOM  17077 1HB  SER A1084      35.886   4.346  33.131  1.00154.220          H  
ATOM  17078 2HB  SER A1084      35.700   3.893  31.442  1.00154.220          H  
ATOM  17079  HG  SER A1084      34.019   5.196  32.222  1.00154.220          H  
ATOM  17080  N   CYS A1085      33.481   1.536  34.217  1.00 90.440          N  
ATOM  17081  CA  CYS A1085      32.675   1.306  35.400  1.00 89.650          C  
ATOM  17082  C   CYS A1085      33.260   0.279  36.383  1.00 89.270          C  
ATOM  17083  O   CYS A1085      33.594  -0.834  35.979  1.00 89.430          O  
ATOM  17084  CB  CYS A1085      31.310   0.783  34.958  1.00125.830          C  
ATOM  17085  SG  CYS A1085      30.299   1.999  34.094  1.00125.830          S  
ATOM  17086  H   CYS A1085      33.142   1.219  33.325  1.00108.530          H  
ATOM  17087  HA  CYS A1085      32.521   2.268  35.866  1.00107.580          H  
ATOM  17088 1HB  CYS A1085      31.461  -0.057  34.282  1.00150.990          H  
ATOM  17089 2HB  CYS A1085      30.761   0.397  35.803  1.00150.990          H  
ATOM  17090  HG  CYS A1085      30.249   2.875  35.097  1.00150.990          H  
ATOM  17091  N   PRO A1086      33.363   0.607  37.687  1.00 88.800          N  
ATOM  17092  CA  PRO A1086      33.734  -0.296  38.758  1.00 88.380          C  
ATOM  17093  C   PRO A1086      32.719  -1.445  38.821  1.00 87.840          C  
ATOM  17094  O   PRO A1086      31.551  -1.229  38.493  1.00 87.670          O  
ATOM  17095  CB  PRO A1086      33.666   0.606  40.003  1.00132.570          C  
ATOM  17096  CG  PRO A1086      33.909   1.996  39.481  1.00132.570          C  
ATOM  17097  CD  PRO A1086      33.293   2.027  38.110  1.00132.570          C  
ATOM  17098  HA  PRO A1086      34.752  -0.645  38.550  1.00106.060          H  
ATOM  17099 1HB  PRO A1086      32.682   0.509  40.488  1.00159.080          H  
ATOM  17100 2HB  PRO A1086      34.421   0.307  40.743  1.00159.080          H  
ATOM  17101 1HG  PRO A1086      33.452   2.739  40.157  1.00159.080          H  
ATOM  17102 2HG  PRO A1086      34.988   2.212  39.459  1.00159.080          H  
ATOM  17103 1HD  PRO A1086      32.294   2.392  38.166  1.00159.080          H  
ATOM  17104 2HD  PRO A1086      33.941   2.658  37.470  1.00159.080          H  
ATOM  17105  N   PRO A1087      33.130  -2.644  39.272  1.00 87.550          N  
ATOM  17106  CA  PRO A1087      32.340  -3.864  39.410  1.00 87.040          C  
ATOM  17107  C   PRO A1087      31.080  -3.774  40.279  1.00 86.290          C  
ATOM  17108  O   PRO A1087      30.302  -4.718  40.305  1.00 85.840          O  
ATOM  17109  CB  PRO A1087      33.365  -4.847  39.988  1.00130.560          C  
ATOM  17110  CG  PRO A1087      34.422  -4.013  40.618  1.00130.560          C  
ATOM  17111  CD  PRO A1087      34.521  -2.795  39.754  1.00130.560          C  
ATOM  17112  HA  PRO A1087      32.057  -4.197  38.399  1.00104.450          H  
ATOM  17113 1HB  PRO A1087      32.870  -5.482  40.729  1.00156.670          H  
ATOM  17114 2HB  PRO A1087      33.747  -5.507  39.197  1.00156.670          H  
ATOM  17115 1HG  PRO A1087      34.147  -3.778  41.631  1.00156.670          H  
ATOM  17116 2HG  PRO A1087      35.366  -4.578  40.675  1.00156.670          H  
ATOM  17117 1HD  PRO A1087      34.834  -1.968  40.393  1.00156.670          H  
ATOM  17118 2HD  PRO A1087      35.212  -2.965  38.910  1.00156.670          H  
ATOM  17119  N   GLY A1088      30.852  -2.652  40.969  1.00 86.160          N  
ATOM  17120  CA  GLY A1088      29.645  -2.510  41.779  1.00 85.470          C  
ATOM  17121  C   GLY A1088      28.496  -1.943  40.963  1.00 85.260          C  
ATOM  17122  O   GLY A1088      27.381  -1.773  41.463  1.00 84.820          O  
ATOM  17123  H   GLY A1088      31.496  -1.876  40.930  1.00103.390          H  
ATOM  17124 1HA  GLY A1088      29.363  -3.485  42.167  1.00102.560          H  
ATOM  17125 2HA  GLY A1088      29.843  -1.857  42.628  1.00102.560          H  
ATOM  17126  N   LEU A1089      28.776  -1.619  39.706  1.00 85.590          N  
ATOM  17127  CA  LEU A1089      27.790  -1.040  38.819  1.00 85.470          C  
ATOM  17128  C   LEU A1089      27.331  -2.107  37.856  1.00 84.950          C  
ATOM  17129  O   LEU A1089      28.024  -3.110  37.699  1.00 84.890          O  
ATOM  17130  CB  LEU A1089      28.405   0.134  38.070  1.00119.710          C  
ATOM  17131  CG  LEU A1089      29.025   1.199  38.942  1.00119.710          C  
ATOM  17132  CD1 LEU A1089      29.572   2.260  38.042  1.00119.710          C  
ATOM  17133  CD2 LEU A1089      28.022   1.731  39.926  1.00119.710          C  
ATOM  17134  H   LEU A1089      29.725  -1.762  39.348  1.00102.710          H  
ATOM  17135  HA  LEU A1089      26.938  -0.729  39.409  1.00102.560          H  
ATOM  17136 1HB  LEU A1089      29.187  -0.259  37.430  1.00143.650          H  
ATOM  17137 2HB  LEU A1089      27.668   0.613  37.452  1.00143.650          H  
ATOM  17138  HG  LEU A1089      29.867   0.775  39.498  1.00143.650          H  
ATOM  17139 1HD1 LEU A1089      30.046   3.037  38.633  1.00143.650          H  
ATOM  17140 2HD1 LEU A1089      30.286   1.820  37.394  1.00143.650          H  
ATOM  17141 3HD1 LEU A1089      28.780   2.687  37.457  1.00143.650          H  
ATOM  17142 1HD2 LEU A1089      28.511   2.476  40.522  1.00143.650          H  
ATOM  17143 2HD2 LEU A1089      27.202   2.152  39.400  1.00143.650          H  
ATOM  17144 3HD2 LEU A1089      27.669   0.950  40.588  1.00143.650          H  
ATOM  17145  N   TYR A1090      26.169  -1.951  37.207  1.00 84.590          N  
ATOM  17146  CA  TYR A1090      25.228  -0.819  37.193  1.00 84.110          C  
ATOM  17147  C   TYR A1090      23.797  -1.245  37.489  1.00 83.580          C  
ATOM  17148  O   TYR A1090      22.892  -0.415  37.539  1.00 83.210          O  
ATOM  17149  CB  TYR A1090      25.264  -0.204  35.796  1.00117.950          C  
ATOM  17150  CG  TYR A1090      24.875  -1.257  34.747  1.00117.950          C  
ATOM  17151  CD1 TYR A1090      23.544  -1.484  34.378  1.00117.950          C  
ATOM  17152  CD2 TYR A1090      25.876  -2.035  34.191  1.00117.950          C  
ATOM  17153  CE1 TYR A1090      23.248  -2.479  33.457  1.00117.950          C  
ATOM  17154  CE2 TYR A1090      25.573  -3.015  33.287  1.00117.950          C  
ATOM  17155  CZ  TYR A1090      24.277  -3.239  32.919  1.00117.950          C  
ATOM  17156  OH  TYR A1090      24.009  -4.223  32.019  1.00117.950          O  
ATOM  17157  H   TYR A1090      25.900  -2.750  36.642  1.00101.510          H  
ATOM  17158  HA  TYR A1090      25.504  -0.079  37.936  1.00100.930          H  
ATOM  17159 1HB  TYR A1090      24.564   0.633  35.732  1.00141.540          H  
ATOM  17160 2HB  TYR A1090      26.261   0.167  35.564  1.00141.540          H  
ATOM  17161  HD1 TYR A1090      22.742  -0.887  34.812  1.00141.540          H  
ATOM  17162  HD2 TYR A1090      26.915  -1.873  34.481  1.00141.540          H  
ATOM  17163  HE1 TYR A1090      22.215  -2.665  33.164  1.00141.540          H  
ATOM  17164  HE2 TYR A1090      26.369  -3.622  32.861  1.00141.540          H  
ATOM  17165  HH  TYR A1090      23.070  -4.222  31.810  1.00141.540          H  
ATOM  17166  N   GLN A1091      23.596  -2.541  37.649  1.00 83.580          N  
ATOM  17167  CA  GLN A1091      22.287  -3.177  37.806  1.00 83.140          C  
ATOM  17168  C   GLN A1091      21.530  -2.753  39.060  1.00 82.880          C  
ATOM  17169  O   GLN A1091      20.318  -2.943  39.165  1.00 82.840          O  
ATOM  17170  CB  GLN A1091      22.454  -4.700  37.763  1.00116.570          C  
ATOM  17171  CG  GLN A1091      22.924  -5.253  36.379  1.00116.570          C  
ATOM  17172  CD  GLN A1091      24.449  -5.206  36.176  1.00116.570          C  
ATOM  17173  OE1 GLN A1091      25.138  -4.342  36.722  1.00116.570          O  
ATOM  17174  NE2 GLN A1091      24.989  -6.129  35.424  1.00116.570          N  
ATOM  17175  H   GLN A1091      24.416  -3.142  37.635  1.00100.300          H  
ATOM  17176  HA  GLN A1091      21.678  -2.887  36.950  1.00 99.770          H  
ATOM  17177 1HB  GLN A1091      23.179  -5.007  38.518  1.00139.890          H  
ATOM  17178 2HB  GLN A1091      21.504  -5.175  38.013  1.00139.890          H  
ATOM  17179 1HG  GLN A1091      22.603  -6.293  36.277  1.00139.890          H  
ATOM  17180 2HG  GLN A1091      22.467  -4.648  35.597  1.00139.890          H  
ATOM  17181 1HE2 GLN A1091      25.979  -6.136  35.288  1.00139.890          H  
ATOM  17182 2HE2 GLN A1091      24.418  -6.858  35.001  1.00139.890          H  
ATOM  17183  N   THR A1092      22.266  -2.212  40.014  1.00 82.720          N  
ATOM  17184  CA  THR A1092      21.764  -1.764  41.293  1.00 82.580          C  
ATOM  17185  C   THR A1092      21.609  -0.249  41.392  1.00 82.220          C  
ATOM  17186  O   THR A1092      21.280   0.261  42.466  1.00 82.050          O  
ATOM  17187  CB  THR A1092      22.706  -2.230  42.405  1.00115.670          C  
ATOM  17188  OG1 THR A1092      24.019  -1.697  42.148  1.00115.670          O  
ATOM  17189  CG2 THR A1092      22.766  -3.742  42.441  1.00115.670          C  
ATOM  17190  H   THR A1092      23.252  -2.100  39.835  1.00 99.260          H  
ATOM  17191  HA  THR A1092      20.785  -2.213  41.452  1.00 99.100          H  
ATOM  17192  HB  THR A1092      22.348  -1.858  43.363  1.00138.800          H  
ATOM  17193  HG1 THR A1092      24.571  -1.789  42.932  1.00138.800          H  
ATOM  17194 1HG2 THR A1092      23.436  -4.036  43.235  1.00138.800          H  
ATOM  17195 2HG2 THR A1092      21.772  -4.147  42.634  1.00138.800          H  
ATOM  17196 3HG2 THR A1092      23.130  -4.127  41.491  1.00138.800          H  
ATOM  17197  N   VAL A1093      21.856   0.485  40.301  1.00 82.130          N  
ATOM  17198  CA  VAL A1093      21.740   1.934  40.367  1.00 81.820          C  
ATOM  17199  C   VAL A1093      20.557   2.420  39.512  1.00 81.930          C  
ATOM  17200  O   VAL A1093      20.623   2.342  38.287  1.00 82.180          O  
ATOM  17201  CB  VAL A1093      23.041   2.580  39.840  1.00114.670          C  
ATOM  17202  CG1 VAL A1093      22.946   4.129  39.904  1.00114.670          C  
ATOM  17203  CG2 VAL A1093      24.221   2.064  40.656  1.00114.670          C  
ATOM  17204  H   VAL A1093      22.118   0.036  39.416  1.00 98.560          H  
ATOM  17205  HA  VAL A1093      21.635   2.229  41.402  1.00 98.180          H  
ATOM  17206  HB  VAL A1093      23.176   2.302  38.790  1.00137.610          H  
ATOM  17207 1HG1 VAL A1093      23.846   4.577  39.516  1.00137.610          H  
ATOM  17208 2HG1 VAL A1093      22.105   4.484  39.308  1.00137.610          H  
ATOM  17209 3HG1 VAL A1093      22.808   4.448  40.938  1.00137.610          H  
ATOM  17210 1HG2 VAL A1093      25.122   2.493  40.287  1.00137.610          H  
ATOM  17211 2HG2 VAL A1093      24.082   2.340  41.701  1.00137.610          H  
ATOM  17212 3HG2 VAL A1093      24.284   0.976  40.577  1.00137.610          H  
ATOM  17213  N   PRO A1094      19.477   2.960  40.107  1.00 81.780          N  
ATOM  17214  CA  PRO A1094      18.314   3.460  39.399  1.00 81.920          C  
ATOM  17215  C   PRO A1094      18.814   4.529  38.430  1.00 81.840          C  
ATOM  17216  O   PRO A1094      19.731   5.250  38.799  1.00 81.480          O  
ATOM  17217  CB  PRO A1094      17.464   4.051  40.528  1.00122.880          C  
ATOM  17218  CG  PRO A1094      17.874   3.278  41.756  1.00122.880          C  
ATOM  17219  CD  PRO A1094      19.355   2.999  41.573  1.00122.880          C  
ATOM  17220  HA  PRO A1094      17.808   2.621  38.919  1.00 98.300          H  
ATOM  17221 1HB  PRO A1094      17.647   5.126  40.615  1.00147.460          H  
ATOM  17222 2HB  PRO A1094      16.392   3.944  40.291  1.00147.460          H  
ATOM  17223 1HG  PRO A1094      17.663   3.875  42.657  1.00147.460          H  
ATOM  17224 2HG  PRO A1094      17.281   2.357  41.841  1.00147.460          H  
ATOM  17225 1HD  PRO A1094      19.976   3.791  42.002  1.00147.460          H  
ATOM  17226 2HD  PRO A1094      19.562   2.014  42.014  1.00147.460          H  
ATOM  17227  N   PRO A1095      18.269   4.651  37.207  1.00 82.190          N  
ATOM  17228  CA  PRO A1095      18.640   5.640  36.195  1.00 82.300          C  
ATOM  17229  C   PRO A1095      18.899   7.051  36.727  1.00 81.960          C  
ATOM  17230  O   PRO A1095      19.847   7.715  36.311  1.00 81.910          O  
ATOM  17231  CB  PRO A1095      17.421   5.601  35.270  1.00123.450          C  
ATOM  17232  CG  PRO A1095      16.944   4.167  35.358  1.00123.450          C  
ATOM  17233  CD  PRO A1095      17.138   3.781  36.807  1.00123.450          C  
ATOM  17234  HA  PRO A1095      19.535   5.270  35.665  1.00 98.760          H  
ATOM  17235 1HB  PRO A1095      16.664   6.328  35.620  1.00148.140          H  
ATOM  17236 2HB  PRO A1095      17.708   5.903  34.255  1.00148.140          H  
ATOM  17237 1HG  PRO A1095      15.892   4.097  35.040  1.00148.140          H  
ATOM  17238 2HG  PRO A1095      17.528   3.533  34.673  1.00148.140          H  
ATOM  17239 1HD  PRO A1095      16.238   4.000  37.413  1.00148.140          H  
ATOM  17240 2HD  PRO A1095      17.426   2.723  36.827  1.00148.140          H  
ATOM  17241  N   GLU A1096      18.052   7.505  37.655  1.00 81.760          N  
ATOM  17242  CA  GLU A1096      18.152   8.835  38.247  1.00 81.450          C  
ATOM  17243  C   GLU A1096      19.230   9.011  39.333  1.00 81.170          C  
ATOM  17244  O   GLU A1096      19.417  10.123  39.832  1.00 80.800          O  
ATOM  17245  CB  GLU A1096      16.779   9.241  38.807  1.00114.150          C  
ATOM  17246  CG  GLU A1096      16.311   8.465  40.057  1.00114.150          C  
ATOM  17247  CD  GLU A1096      15.623   7.148  39.755  1.00114.150          C  
ATOM  17248  OE1 GLU A1096      15.729   6.671  38.646  1.00114.150          O  
ATOM  17249  OE2 GLU A1096      15.019   6.605  40.643  1.00114.150          O  
ATOM  17250  H   GLU A1096      17.259   6.932  37.952  1.00 98.110          H  
ATOM  17251  HA  GLU A1096      18.396   9.527  37.441  1.00 97.740          H  
ATOM  17252 1HB  GLU A1096      16.796  10.299  39.067  1.00136.980          H  
ATOM  17253 2HB  GLU A1096      16.022   9.111  38.032  1.00136.980          H  
ATOM  17254 1HG  GLU A1096      17.154   8.282  40.706  1.00136.980          H  
ATOM  17255 2HG  GLU A1096      15.617   9.101  40.605  1.00136.980          H  
ATOM  17256  N   GLU A1097      19.894   7.927  39.736  1.00 81.350          N  
ATOM  17257  CA  GLU A1097      20.872   7.973  40.820  1.00 81.120          C  
ATOM  17258  C   GLU A1097      22.330   7.989  40.381  1.00 81.360          C  
ATOM  17259  O   GLU A1097      22.695   7.574  39.279  1.00 81.440          O  
ATOM  17260  CB  GLU A1097      20.673   6.801  41.788  1.00113.660          C  
ATOM  17261  CG  GLU A1097      19.344   6.788  42.546  1.00113.660          C  
ATOM  17262  CD  GLU A1097      19.207   7.917  43.538  1.00113.660          C  
ATOM  17263  OE1 GLU A1097      20.207   8.497  43.894  1.00113.660          O  
ATOM  17264  OE2 GLU A1097      18.106   8.194  43.948  1.00113.660          O  
ATOM  17265  H   GLU A1097      19.734   7.037  39.261  1.00 97.620          H  
ATOM  17266  HA  GLU A1097      20.697   8.890  41.382  1.00 97.340          H  
ATOM  17267 1HB  GLU A1097      20.722   5.879  41.216  1.00136.390          H  
ATOM  17268 2HB  GLU A1097      21.488   6.775  42.511  1.00136.390          H  
ATOM  17269 1HG  GLU A1097      18.536   6.852  41.836  1.00136.390          H  
ATOM  17270 2HG  GLU A1097      19.249   5.848  43.077  1.00136.390          H  
ATOM  17271  N   HIS A1098      23.169   8.497  41.277  1.00 81.460          N  
ATOM  17272  CA  HIS A1098      24.611   8.505  41.103  1.00 81.730          C  
ATOM  17273  C   HIS A1098      25.125   7.081  41.217  1.00 81.800          C  
ATOM  17274  O   HIS A1098      24.609   6.293  42.009  1.00 81.720          O  
ATOM  17275  CB  HIS A1098      25.296   9.402  42.142  1.00114.310          C  
ATOM  17276  CG  HIS A1098      26.760   9.702  41.843  1.00114.310          C  
ATOM  17277  ND1 HIS A1098      27.803   8.818  42.113  1.00114.310          N  
ATOM  17278  CD2 HIS A1098      27.331  10.795  41.288  1.00114.310          C  
ATOM  17279  CE1 HIS A1098      28.941   9.369  41.734  1.00114.310          C  
ATOM  17280  NE2 HIS A1098      28.680  10.564  41.231  1.00114.310          N  
ATOM  17281  H   HIS A1098      22.776   8.850  42.143  1.00 97.750          H  
ATOM  17282  HA  HIS A1098      24.866   8.875  40.111  1.00 98.080          H  
ATOM  17283 1HB  HIS A1098      24.761  10.347  42.218  1.00137.180          H  
ATOM  17284 2HB  HIS A1098      25.246   8.918  43.117  1.00137.180          H  
ATOM  17285  HD1 HIS A1098      27.755   7.836  42.429  1.00137.180          H  
ATOM  17286  HD2 HIS A1098      26.923  11.735  40.914  1.00137.180          H  
ATOM  17287  HE1 HIS A1098      29.882   8.833  41.863  1.00137.180          H  
ATOM  17288  N   TYR A1099      26.136   6.750  40.439  1.00 81.950          N  
ATOM  17289  CA  TYR A1099      26.736   5.433  40.521  1.00 82.130          C  
ATOM  17290  C   TYR A1099      27.251   5.101  41.925  1.00 82.280          C  
ATOM  17291  O   TYR A1099      27.806   5.956  42.623  1.00 82.250          O  
ATOM  17292  CB  TYR A1099      27.864   5.315  39.507  1.00114.910          C  
ATOM  17293  CG  TYR A1099      27.442   5.097  38.043  1.00114.910          C  
ATOM  17294  CD1 TYR A1099      28.112   5.776  37.044  1.00114.910          C  
ATOM  17295  CD2 TYR A1099      26.407   4.202  37.692  1.00114.910          C  
ATOM  17296  CE1 TYR A1099      27.776   5.566  35.722  1.00114.910          C  
ATOM  17297  CE2 TYR A1099      26.084   4.002  36.381  1.00114.910          C  
ATOM  17298  CZ  TYR A1099      26.761   4.674  35.396  1.00114.910          C  
ATOM  17299  OH  TYR A1099      26.433   4.465  34.079  1.00114.910          O  
ATOM  17300  H   TYR A1099      26.501   7.432  39.789  1.00 98.340          H  
ATOM  17301  HA  TYR A1099      25.973   4.703  40.302  1.00 98.560          H  
ATOM  17302 1HB  TYR A1099      28.440   6.238  39.541  1.00137.890          H  
ATOM  17303 2HB  TYR A1099      28.535   4.541  39.793  1.00137.890          H  
ATOM  17304  HD1 TYR A1099      28.912   6.470  37.297  1.00137.890          H  
ATOM  17305  HD2 TYR A1099      25.860   3.655  38.435  1.00137.890          H  
ATOM  17306  HE1 TYR A1099      28.311   6.098  34.936  1.00137.890          H  
ATOM  17307  HE2 TYR A1099      25.288   3.304  36.118  1.00137.890          H  
ATOM  17308  HH  TYR A1099      26.995   5.006  33.519  1.00137.890          H  
ATOM  17309  N   GLN A1100      27.038   3.844  42.323  1.00 82.460          N  
ATOM  17310  CA  GLN A1100      27.435   3.274  43.611  1.00 82.620          C  
ATOM  17311  C   GLN A1100      28.890   2.820  43.698  1.00 82.810          C  
ATOM  17312  O   GLN A1100      29.347   2.004  42.898  1.00 83.160          O  
ATOM  17313  CB  GLN A1100      26.524   2.068  43.912  1.00115.600          C  
ATOM  17314  CG  GLN A1100      26.865   1.253  45.172  1.00115.600          C  
ATOM  17315  CD  GLN A1100      26.649   1.998  46.478  1.00115.600          C  
ATOM  17316  OE1 GLN A1100      25.553   2.500  46.748  1.00115.600          O  
ATOM  17317  NE2 GLN A1100      27.699   2.071  47.298  1.00115.600          N  
ATOM  17318  H   GLN A1100      26.563   3.233  41.675  1.00 98.950          H  
ATOM  17319  HA  GLN A1100      27.276   4.038  44.373  1.00 99.140          H  
ATOM  17320 1HB  GLN A1100      25.494   2.413  44.010  1.00138.720          H  
ATOM  17321 2HB  GLN A1100      26.552   1.376  43.066  1.00138.720          H  
ATOM  17322 1HG  GLN A1100      26.220   0.377  45.185  1.00138.720          H  
ATOM  17323 2HG  GLN A1100      27.905   0.929  45.133  1.00138.720          H  
ATOM  17324 1HE2 GLN A1100      27.616   2.542  48.180  1.00138.720          H  
ATOM  17325 2HE2 GLN A1100      28.598   1.641  47.026  1.00138.720          H  
ATOM  17326  N   THR A1101      29.604   3.319  44.703  1.00 82.620          N  
ATOM  17327  CA  THR A1101      30.984   2.929  44.958  1.00 82.800          C  
ATOM  17328  C   THR A1101      31.069   1.459  45.358  1.00 82.550          C  
ATOM  17329  O   THR A1101      30.328   1.010  46.236  1.00 82.630          O  
ATOM  17330  CB  THR A1101      31.618   3.795  46.080  1.00115.850          C  
ATOM  17331  OG1 THR A1101      31.609   5.175  45.686  1.00115.850          O  
ATOM  17332  CG2 THR A1101      33.064   3.356  46.353  1.00115.850          C  
ATOM  17333  H   THR A1101      29.180   4.009  45.306  1.00 99.140          H  
ATOM  17334  HA  THR A1101      31.559   3.067  44.043  1.00 99.360          H  
ATOM  17335  HB  THR A1101      31.033   3.687  46.993  1.00139.020          H  
ATOM  17336  HG1 THR A1101      31.864   5.724  46.436  1.00139.020          H  
ATOM  17337 1HG2 THR A1101      33.484   3.983  47.138  1.00139.020          H  
ATOM  17338 2HG2 THR A1101      33.098   2.319  46.681  1.00139.020          H  
ATOM  17339 3HG2 THR A1101      33.658   3.468  45.448  1.00139.020          H  
ATOM  17340  N   PHE A1102      32.005   0.727  44.744  1.00 82.260          N  
ATOM  17341  CA  PHE A1102      32.272  -0.677  45.059  1.00 81.950          C  
ATOM  17342  C   PHE A1102      33.225  -0.745  46.255  1.00 81.830          C  
ATOM  17343  O   PHE A1102      34.357  -0.281  46.129  1.00 81.940          O  
ATOM  17344  CB  PHE A1102      32.945  -1.346  43.875  1.00114.850          C  
ATOM  17345  CG  PHE A1102      33.245  -2.786  44.063  1.00114.850          C  
ATOM  17346  CD1 PHE A1102      32.285  -3.754  43.892  1.00114.850          C  
ATOM  17347  CD2 PHE A1102      34.526  -3.183  44.400  1.00114.850          C  
ATOM  17348  CE1 PHE A1102      32.590  -5.065  44.031  1.00114.850          C  
ATOM  17349  CE2 PHE A1102      34.833  -4.508  44.549  1.00114.850          C  
ATOM  17350  CZ  PHE A1102      33.861  -5.450  44.356  1.00114.850          C  
ATOM  17351  H   PHE A1102      32.559   1.184  44.034  1.00 98.710          H  
ATOM  17352  HA  PHE A1102      31.334  -1.184  45.243  1.00 98.340          H  
ATOM  17353 1HB  PHE A1102      32.313  -1.246  43.001  1.00137.820          H  
ATOM  17354 2HB  PHE A1102      33.879  -0.831  43.654  1.00137.820          H  
ATOM  17355  HD1 PHE A1102      31.281  -3.478  43.639  1.00137.820          H  
ATOM  17356  HD2 PHE A1102      35.298  -2.425  44.547  1.00137.820          H  
ATOM  17357  HE1 PHE A1102      31.819  -5.815  43.890  1.00137.820          H  
ATOM  17358  HE2 PHE A1102      35.843  -4.809  44.815  1.00137.820          H  
ATOM  17359  HZ  PHE A1102      34.089  -6.513  44.470  1.00137.820          H  
ATOM  17360  N   PRO A1103      32.803  -1.212  47.442  1.00 81.630          N  
ATOM  17361  CA  PRO A1103      33.625  -1.266  48.640  1.00 81.480          C  
ATOM  17362  C   PRO A1103      34.877  -2.120  48.468  1.00 81.150          C  
ATOM  17363  O   PRO A1103      34.782  -3.281  48.033  1.00 80.820          O  
ATOM  17364  CB  PRO A1103      32.666  -1.882  49.667  1.00122.220          C  
ATOM  17365  CG  PRO A1103      31.274  -1.594  49.106  1.00122.220          C  
ATOM  17366  CD  PRO A1103      31.429  -1.706  47.630  1.00122.220          C  
ATOM  17367  HA  PRO A1103      33.901  -0.232  48.928  1.00 97.780          H  
ATOM  17368 1HB  PRO A1103      32.890  -2.946  49.796  1.00146.660          H  
ATOM  17369 2HB  PRO A1103      32.823  -1.415  50.655  1.00146.660          H  
ATOM  17370 1HG  PRO A1103      30.514  -2.278  49.481  1.00146.660          H  
ATOM  17371 2HG  PRO A1103      30.955  -0.587  49.411  1.00146.660          H  
ATOM  17372 1HD  PRO A1103      31.335  -2.738  47.268  1.00146.660          H  
ATOM  17373 2HD  PRO A1103      30.677  -1.058  47.218  1.00146.660          H  
ATOM  17374  N   ILE A1104      36.011  -1.591  48.929  1.00 81.260          N  
ATOM  17375  CA  ILE A1104      37.289  -2.299  48.914  1.00 80.970          C  
ATOM  17376  C   ILE A1104      37.903  -2.166  50.296  1.00 80.870          C  
ATOM  17377  O   ILE A1104      37.640  -1.173  50.970  1.00 80.860          O  
ATOM  17378  CB  ILE A1104      38.236  -1.748  47.824  1.00113.470          C  
ATOM  17379  CG1 ILE A1104      38.573  -0.238  48.088  1.00113.470          C  
ATOM  17380  CG2 ILE A1104      37.573  -1.957  46.447  1.00113.470          C  
ATOM  17381  CD1 ILE A1104      39.654   0.342  47.188  1.00113.470          C  
ATOM  17382  H   ILE A1104      35.984  -0.649  49.293  1.00 97.510          H  
ATOM  17383  HA  ILE A1104      37.121  -3.337  48.702  1.00 97.160          H  
ATOM  17384  HB  ILE A1104      39.174  -2.302  47.861  1.00136.170          H  
ATOM  17385 1HG1 ILE A1104      37.666   0.351  47.961  1.00136.170          H  
ATOM  17386 2HG1 ILE A1104      38.925  -0.123  49.112  1.00136.170          H  
ATOM  17387 1HG2 ILE A1104      38.224  -1.617  45.653  1.00136.170          H  
ATOM  17388 2HG2 ILE A1104      37.367  -3.017  46.310  1.00136.170          H  
ATOM  17389 3HG2 ILE A1104      36.639  -1.401  46.399  1.00136.170          H  
ATOM  17390 1HD1 ILE A1104      39.820   1.385  47.458  1.00136.170          H  
ATOM  17391 2HD1 ILE A1104      40.577  -0.220  47.328  1.00136.170          H  
ATOM  17392 3HD1 ILE A1104      39.352   0.292  46.147  1.00136.170          H  
ATOM  17393  N   GLN A1105      38.773  -3.083  50.707  1.00 80.830          N  
ATOM  17394  CA  GLN A1105      39.379  -2.920  52.022  1.00 80.780          C  
ATOM  17395  C   GLN A1105      40.036  -1.570  52.191  1.00 80.890          C  
ATOM  17396  O   GLN A1105      40.824  -1.147  51.347  1.00 81.040          O  
ATOM  17397  CB  GLN A1105      40.455  -3.965  52.291  1.00113.110          C  
ATOM  17398  CG  GLN A1105      41.035  -3.897  53.720  1.00113.110          C  
ATOM  17399  CD  GLN A1105      42.064  -4.948  53.998  1.00113.110          C  
ATOM  17400  OE1 GLN A1105      42.379  -5.782  53.148  1.00113.110          O  
ATOM  17401  NE2 GLN A1105      42.609  -4.926  55.205  1.00113.110          N  
ATOM  17402  H   GLN A1105      38.974  -3.928  50.148  1.00 97.000          H  
ATOM  17403  HA  GLN A1105      38.596  -3.015  52.775  1.00 96.940          H  
ATOM  17404 1HB  GLN A1105      40.066  -4.940  52.093  1.00135.730          H  
ATOM  17405 2HB  GLN A1105      41.278  -3.808  51.598  1.00135.730          H  
ATOM  17406 1HG  GLN A1105      41.520  -2.937  53.872  1.00135.730          H  
ATOM  17407 2HG  GLN A1105      40.219  -4.022  54.435  1.00135.730          H  
ATOM  17408 1HE2 GLN A1105      43.302  -5.607  55.454  1.00135.730          H  
ATOM  17409 2HE2 GLN A1105      42.323  -4.238  55.878  1.00135.730          H  
ATOM  17410  N   ASP A1106      39.724  -0.920  53.308  1.00 80.860          N  
ATOM  17411  CA  ASP A1106      40.284   0.359  53.712  1.00 81.000          C  
ATOM  17412  C   ASP A1106      41.527   0.004  54.553  1.00 81.620          C  
ATOM  17413  O   ASP A1106      41.357  -0.573  55.630  1.00 82.000          O  
ATOM  17414  CB  ASP A1106      39.245   1.146  54.533  1.00113.340          C  
ATOM  17415  CG  ASP A1106      39.656   2.585  54.901  1.00113.340          C  
ATOM  17416  OD1 ASP A1106      40.765   2.961  54.627  1.00113.340          O  
ATOM  17417  OD2 ASP A1106      38.829   3.295  55.438  1.00113.340          O  
ATOM  17418  H   ASP A1106      39.044  -1.350  53.917  1.00 97.030          H  
ATOM  17419  HA  ASP A1106      40.535   0.943  52.835  1.00 97.200          H  
ATOM  17420 1HB  ASP A1106      38.311   1.191  53.971  1.00136.010          H  
ATOM  17421 2HB  ASP A1106      39.039   0.606  55.456  1.00136.010          H  
ATOM  17422  N   PRO A1107      42.775   0.191  54.073  1.00 81.770          N  
ATOM  17423  CA  PRO A1107      43.997  -0.224  54.747  1.00 82.370          C  
ATOM  17424  C   PRO A1107      44.067   0.366  56.145  1.00 82.830          C  
ATOM  17425  O   PRO A1107      43.720   1.535  56.348  1.00 82.490          O  
ATOM  17426  CB  PRO A1107      45.096   0.375  53.854  1.00123.560          C  
ATOM  17427  CG  PRO A1107      44.467   0.493  52.500  1.00123.560          C  
ATOM  17428  CD  PRO A1107      43.018   0.874  52.782  1.00123.560          C  
ATOM  17429  HA  PRO A1107      44.049  -1.323  54.775  1.00 98.840          H  
ATOM  17430 1HB  PRO A1107      45.417   1.349  54.249  1.00148.270          H  
ATOM  17431 2HB  PRO A1107      45.982  -0.279  53.859  1.00148.270          H  
ATOM  17432 1HG  PRO A1107      44.999   1.252  51.905  1.00148.270          H  
ATOM  17433 2HG  PRO A1107      44.549  -0.458  51.953  1.00148.270          H  
ATOM  17434 1HD  PRO A1107      42.888   1.962  52.896  1.00148.270          H  
ATOM  17435 2HD  PRO A1107      42.421   0.468  51.976  1.00148.270          H  
ATOM  17436  N   ASP A1108      44.594  -0.407  57.103  1.00 83.640          N  
ATOM  17437  CA  ASP A1108      44.692   0.051  58.490  1.00 84.180          C  
ATOM  17438  C   ASP A1108      45.732   1.153  58.721  1.00 84.380          C  
ATOM  17439  O   ASP A1108      45.844   1.705  59.817  1.00 84.710          O  
ATOM  17440  CB  ASP A1108      44.914  -1.151  59.415  1.00117.640          C  
ATOM  17441  CG  ASP A1108      46.187  -1.932  59.106  1.00117.640          C  
ATOM  17442  OD1 ASP A1108      46.889  -1.544  58.199  1.00117.640          O  
ATOM  17443  OD2 ASP A1108      46.433  -2.920  59.757  1.00117.640          O  
ATOM  17444  H   ASP A1108      44.920  -1.344  56.888  1.00100.370          H  
ATOM  17445  HA  ASP A1108      43.720   0.469  58.754  1.00101.020          H  
ATOM  17446 1HB  ASP A1108      44.963  -0.805  60.451  1.00141.160          H  
ATOM  17447 2HB  ASP A1108      44.063  -1.827  59.339  1.00141.160          H  
ATOM  17448  N   GLN A1109      46.317   1.621  57.631  1.00 84.200          N  
ATOM  17449  CA  GLN A1109      47.221   2.750  57.581  1.00 84.410          C  
ATOM  17450  C   GLN A1109      46.495   4.001  58.059  1.00 84.140          C  
ATOM  17451  O   GLN A1109      47.108   4.913  58.613  1.00 84.130          O  
ATOM  17452  CB  GLN A1109      47.694   2.960  56.142  1.00118.090          C  
ATOM  17453  CG  GLN A1109      48.609   1.868  55.617  1.00118.090          C  
ATOM  17454  CD  GLN A1109      48.910   2.044  54.148  1.00118.090          C  
ATOM  17455  OE1 GLN A1109      48.086   2.591  53.409  1.00118.090          O  
ATOM  17456  NE2 GLN A1109      50.079   1.587  53.714  1.00118.090          N  
ATOM  17457  H   GLN A1109      46.165   1.088  56.789  1.00101.040          H  
ATOM  17458  HA  GLN A1109      48.070   2.561  58.236  1.00101.290          H  
ATOM  17459 1HB  GLN A1109      46.825   3.024  55.488  1.00141.710          H  
ATOM  17460 2HB  GLN A1109      48.222   3.909  56.072  1.00141.710          H  
ATOM  17461 1HG  GLN A1109      49.547   1.907  56.166  1.00141.710          H  
ATOM  17462 2HG  GLN A1109      48.133   0.897  55.761  1.00141.710          H  
ATOM  17463 1HE2 GLN A1109      50.326   1.681  52.747  1.00141.710          H  
ATOM  17464 2HE2 GLN A1109      50.719   1.152  54.348  1.00141.710          H  
ATOM  17465  N   MET A1110      45.181   4.055  57.799  1.00 83.950          N  
ATOM  17466  CA  MET A1110      44.359   5.193  58.186  1.00 83.710          C  
ATOM  17467  C   MET A1110      43.451   4.879  59.378  1.00 83.350          C  
ATOM  17468  O   MET A1110      42.462   5.580  59.607  1.00 83.110          O  
ATOM  17469  CB  MET A1110      43.532   5.665  56.994  1.00117.290          C  
ATOM  17470  CG  MET A1110      44.367   6.169  55.815  1.00117.290          C  
ATOM  17471  SD  MET A1110      45.405   7.605  56.211  1.00117.290          S  
ATOM  17472  CE  MET A1110      44.203   8.921  56.417  1.00117.290          C  
ATOM  17473  H   MET A1110      44.725   3.260  57.325  1.00100.740          H  
ATOM  17474  HA  MET A1110      45.019   6.002  58.492  1.00100.450          H  
ATOM  17475 1HB  MET A1110      42.929   4.824  56.628  1.00140.750          H  
ATOM  17476 2HB  MET A1110      42.841   6.438  57.306  1.00140.750          H  
ATOM  17477 1HG  MET A1110      45.015   5.363  55.473  1.00140.750          H  
ATOM  17478 2HG  MET A1110      43.701   6.437  54.995  1.00140.750          H  
ATOM  17479 1HE  MET A1110      44.722   9.851  56.653  1.00140.750          H  
ATOM  17480 2HE  MET A1110      43.638   9.047  55.492  1.00140.750          H  
ATOM  17481 3HE  MET A1110      43.521   8.677  57.229  1.00140.750          H  
ATOM  17482  N   HIS A1111      43.744   3.805  60.111  1.00 83.370          N  
ATOM  17483  CA  HIS A1111      42.921   3.406  61.243  1.00 83.040          C  
ATOM  17484  C   HIS A1111      42.936   4.392  62.398  1.00 82.810          C  
ATOM  17485  O   HIS A1111      43.974   4.961  62.752  1.00 83.160          O  
ATOM  17486  CB  HIS A1111      43.342   2.030  61.769  1.00116.390          C  
ATOM  17487  CG  HIS A1111      42.437   1.495  62.833  1.00116.390          C  
ATOM  17488  ND1 HIS A1111      42.513   1.902  64.148  1.00116.390          N  
ATOM  17489  CD2 HIS A1111      41.428   0.600  62.774  1.00116.390          C  
ATOM  17490  CE1 HIS A1111      41.586   1.282  64.853  1.00116.390          C  
ATOM  17491  NE2 HIS A1111      40.914   0.486  64.043  1.00116.390          N  
ATOM  17492  H   HIS A1111      44.573   3.243  59.905  1.00100.040          H  
ATOM  17493  HA  HIS A1111      41.888   3.324  60.911  1.00 99.650          H  
ATOM  17494 1HB  HIS A1111      43.352   1.322  60.953  1.00139.670          H  
ATOM  17495 2HB  HIS A1111      44.356   2.086  62.166  1.00139.670          H  
ATOM  17496  HD2 HIS A1111      41.082   0.073  61.884  1.00139.670          H  
ATOM  17497  HE1 HIS A1111      41.406   1.409  65.924  1.00139.670          H  
ATOM  17498  HE2 HIS A1111      40.144  -0.111  64.309  1.00139.670          H  
ATOM  17499  N   SER A1112      41.765   4.575  62.994  1.00 82.250          N  
ATOM  17500  CA  SER A1112      41.594   5.396  64.176  1.00 82.010          C  
ATOM  17501  C   SER A1112      40.382   4.894  64.936  1.00 81.820          C  
ATOM  17502  O   SER A1112      39.321   4.663  64.347  1.00 81.850          O  
ATOM  17503  CB  SER A1112      41.423   6.855  63.822  1.00114.910          C  
ATOM  17504  OG  SER A1112      41.245   7.612  64.985  1.00114.910          O  
ATOM  17505  H   SER A1112      40.956   4.100  62.622  1.00 98.700          H  
ATOM  17506  HA  SER A1112      42.473   5.285  64.811  1.00 98.410          H  
ATOM  17507 1HB  SER A1112      42.303   7.206  63.280  1.00137.890          H  
ATOM  17508 2HB  SER A1112      40.562   6.974  63.167  1.00137.890          H  
ATOM  17509  HG  SER A1112      41.126   8.520  64.707  1.00137.890          H  
ATOM  17510  N   THR A1113      40.542   4.694  66.239  1.00 81.640          N  
ATOM  17511  CA  THR A1113      39.464   4.210  67.084  1.00 81.500          C  
ATOM  17512  C   THR A1113      38.289   5.177  67.051  1.00 81.350          C  
ATOM  17513  O   THR A1113      38.468   6.381  67.255  1.00 81.180          O  
ATOM  17514  CB  THR A1113      39.957   4.029  68.542  1.00114.160          C  
ATOM  17515  OG1 THR A1113      41.075   3.126  68.568  1.00114.160          O  
ATOM  17516  CG2 THR A1113      38.848   3.450  69.409  1.00114.160          C  
ATOM  17517  H   THR A1113      41.440   4.886  66.659  1.00 97.970          H  
ATOM  17518  HA  THR A1113      39.126   3.245  66.701  1.00 97.800          H  
ATOM  17519  HB  THR A1113      40.265   4.996  68.943  1.00136.990          H  
ATOM  17520  HG1 THR A1113      41.472   3.131  69.447  1.00136.990          H  
ATOM  17521 1HG2 THR A1113      39.217   3.325  70.426  1.00136.990          H  
ATOM  17522 2HG2 THR A1113      37.995   4.117  69.424  1.00136.990          H  
ATOM  17523 3HG2 THR A1113      38.546   2.482  69.014  1.00136.990          H  
ATOM  17524  N   SER A1114      37.091   4.651  66.805  1.00 81.420          N  
ATOM  17525  CA  SER A1114      35.883   5.466  66.772  1.00 81.310          C  
ATOM  17526  C   SER A1114      35.613   6.057  68.127  1.00 81.200          C  
ATOM  17527  O   SER A1114      35.825   5.405  69.153  1.00 81.120          O  
ATOM  17528  CB  SER A1114      34.665   4.655  66.395  1.00113.880          C  
ATOM  17529  OG  SER A1114      33.485   5.463  66.398  1.00113.880          O  
ATOM  17530  H   SER A1114      37.029   3.657  66.640  1.00 97.700          H  
ATOM  17531  HA  SER A1114      36.020   6.279  66.057  1.00 97.570          H  
ATOM  17532 1HB  SER A1114      34.816   4.236  65.415  1.00136.650          H  
ATOM  17533 2HB  SER A1114      34.543   3.830  67.094  1.00136.650          H  
ATOM  17534  HG  SER A1114      33.288   5.750  67.362  1.00136.650          H  
ATOM  17535  N   ASP A1115      35.140   7.283  68.154  1.00 81.220          N  
ATOM  17536  CA  ASP A1115      34.756   7.866  69.408  1.00 81.200          C  
ATOM  17537  C   ASP A1115      33.495   7.105  69.833  1.00 81.410          C  
ATOM  17538  O   ASP A1115      32.820   6.552  68.949  1.00 81.570          O  
ATOM  17539  CB  ASP A1115      34.455   9.344  69.228  1.00113.690          C  
ATOM  17540  CG  ASP A1115      34.396  10.119  70.515  1.00113.690          C  
ATOM  17541  OD1 ASP A1115      33.389  10.049  71.214  1.00113.690          O  
ATOM  17542  OD2 ASP A1115      35.351  10.794  70.808  1.00113.690          O  
ATOM  17543  H   ASP A1115      34.987   7.812  67.289  1.00 97.460          H  
ATOM  17544  HA  ASP A1115      35.570   7.742  70.113  1.00 97.440          H  
ATOM  17545 1HB  ASP A1115      35.222   9.774  68.590  1.00136.430          H  
ATOM  17546 2HB  ASP A1115      33.505   9.440  68.705  1.00136.430          H  
ATOM  17547  N   PRO A1116      33.239   6.889  71.146  1.00 81.420          N  
ATOM  17548  CA  PRO A1116      31.979   6.378  71.682  1.00 81.640          C  
ATOM  17549  C   PRO A1116      30.751   7.254  71.348  1.00 81.710          C  
ATOM  17550  O   PRO A1116      29.623   6.755  71.338  1.00 81.810          O  
ATOM  17551  CB  PRO A1116      32.242   6.380  73.197  1.00122.460          C  
ATOM  17552  CG  PRO A1116      33.745   6.262  73.335  1.00122.460          C  
ATOM  17553  CD  PRO A1116      34.314   7.029  72.158  1.00122.460          C  
ATOM  17554  HA  PRO A1116      31.828   5.353  71.313  1.00 97.970          H  
ATOM  17555 1HB  PRO A1116      31.842   7.305  73.641  1.00146.950          H  
ATOM  17556 2HB  PRO A1116      31.707   5.544  73.669  1.00146.950          H  
ATOM  17557 1HG  PRO A1116      34.066   6.678  74.305  1.00146.950          H  
ATOM  17558 2HG  PRO A1116      34.044   5.204  73.330  1.00146.950          H  
ATOM  17559 1HD  PRO A1116      34.486   8.081  72.425  1.00146.950          H  
ATOM  17560 2HD  PRO A1116      35.233   6.512  71.837  1.00146.950          H  
ATOM  17561  N   SER A1117      30.962   8.556  71.093  1.00 81.700          N  
ATOM  17562  CA  SER A1117      29.874   9.464  70.740  1.00 81.810          C  
ATOM  17563  C   SER A1117      29.621   9.329  69.248  1.00 82.160          C  
ATOM  17564  O   SER A1117      30.309   8.568  68.571  1.00 82.170          O  
ATOM  17565  CB  SER A1117      30.179  10.891  71.145  1.00114.490          C  
ATOM  17566  OG  SER A1117      31.190  11.438  70.382  1.00114.490          O  
ATOM  17567  H   SER A1117      31.899   8.978  71.142  1.00 98.040          H  
ATOM  17568  HA  SER A1117      28.972   9.153  71.265  1.00 98.170          H  
ATOM  17569 1HB  SER A1117      29.280  11.494  71.043  1.00137.390          H  
ATOM  17570 2HB  SER A1117      30.471  10.913  72.194  1.00137.390          H  
ATOM  17571  HG  SER A1117      32.018  11.033  70.715  1.00137.390          H  
ATOM  17572  N   HIS A1118      28.604   9.989  68.719  1.00 82.460          N  
ATOM  17573  CA  HIS A1118      28.344   9.796  67.305  1.00 82.850          C  
ATOM  17574  C   HIS A1118      27.652  10.960  66.612  1.00 83.320          C  
ATOM  17575  O   HIS A1118      27.340  11.993  67.209  1.00 83.690          O  
ATOM  17576  CB  HIS A1118      27.493   8.545  67.105  1.00115.830          C  
ATOM  17577  CG  HIS A1118      26.174   8.680  67.717  1.00115.830          C  
ATOM  17578  ND1 HIS A1118      25.167   9.401  67.123  1.00115.830          N  
ATOM  17579  CD2 HIS A1118      25.666   8.192  68.872  1.00115.830          C  
ATOM  17580  CE1 HIS A1118      24.083   9.348  67.884  1.00115.830          C  
ATOM  17581  NE2 HIS A1118      24.361   8.620  68.954  1.00115.830          N  
ATOM  17582  H   HIS A1118      28.033  10.610  69.273  1.00 98.950          H  
ATOM  17583  HA  HIS A1118      29.293   9.645  66.792  1.00 99.420          H  
ATOM  17584 1HB  HIS A1118      27.370   8.331  66.047  1.00139.000          H  
ATOM  17585 2HB  HIS A1118      27.994   7.686  67.554  1.00139.000          H  
ATOM  17586  HD2 HIS A1118      26.195   7.573  69.600  1.00139.000          H  
ATOM  17587  HE1 HIS A1118      23.127   9.825  67.661  1.00139.000          H  
ATOM  17588  HE2 HIS A1118      23.723   8.410  69.712  1.00139.000          H  
ATOM  17589  N   ARG A1119      27.498  10.785  65.307  1.00 83.330          N  
ATOM  17590  CA  ARG A1119      26.858  11.690  64.373  1.00 83.770          C  
ATOM  17591  C   ARG A1119      25.911  10.852  63.508  1.00 84.080          C  
ATOM  17592  O   ARG A1119      25.800  11.054  62.299  1.00 84.200          O  
ATOM  17593  CB  ARG A1119      27.914  12.392  63.528  1.00117.100          C  
ATOM  17594  CG  ARG A1119      28.819  13.298  64.346  1.00117.100          C  
ATOM  17595  CD  ARG A1119      29.814  14.075  63.559  1.00117.100          C  
ATOM  17596  NE  ARG A1119      30.861  13.264  62.994  1.00117.100          N  
ATOM  17597  CZ  ARG A1119      31.045  12.974  61.697  1.00117.100          C  
ATOM  17598  NH1 ARG A1119      30.267  13.453  60.711  1.00117.100          N  
ATOM  17599  NH2 ARG A1119      32.068  12.184  61.436  1.00117.100          N  
ATOM  17600  H   ARG A1119      27.807   9.903  64.936  1.00100.000          H  
ATOM  17601  HA  ARG A1119      26.283  12.428  64.929  1.00100.520          H  
ATOM  17602 1HB  ARG A1119      28.532  11.655  63.021  1.00140.520          H  
ATOM  17603 2HB  ARG A1119      27.432  13.003  62.763  1.00140.520          H  
ATOM  17604 1HG  ARG A1119      28.207  14.009  64.901  1.00140.520          H  
ATOM  17605 2HG  ARG A1119      29.384  12.691  65.050  1.00140.520          H  
ATOM  17606 1HD  ARG A1119      29.315  14.617  62.761  1.00140.520          H  
ATOM  17607 2HD  ARG A1119      30.285  14.766  64.225  1.00140.520          H  
ATOM  17608  HE  ARG A1119      31.560  12.850  63.638  1.00140.520          H  
ATOM  17609 1HH1 ARG A1119      29.483  14.117  60.888  1.00140.520          H  
ATOM  17610 2HH1 ARG A1119      30.465  13.207  59.753  1.00140.520          H  
ATOM  17611 1HH2 ARG A1119      32.645  11.872  62.242  1.00140.520          H  
ATOM  17612 2HH2 ARG A1119      32.294  11.919  60.490  1.00140.520          H  
ATOM  17613  N   SER A1120      25.300   9.854  64.145  1.00 84.250          N  
ATOM  17614  CA  SER A1120      24.427   8.868  63.515  1.00 84.600          C  
ATOM  17615  C   SER A1120      22.990   9.338  63.331  1.00 84.900          C  
ATOM  17616  O   SER A1120      22.607  10.446  63.717  1.00 85.160          O  
ATOM  17617  CB  SER A1120      24.450   7.562  64.305  1.00118.300          C  
ATOM  17618  OG  SER A1120      25.728   6.970  64.282  1.00118.300          O  
ATOM  17619  H   SER A1120      25.414   9.774  65.160  1.00101.100          H  
ATOM  17620  HA  SER A1120      24.830   8.656  62.525  1.00101.520          H  
ATOM  17621 1HB  SER A1120      24.150   7.748  65.324  1.00141.960          H  
ATOM  17622 2HB  SER A1120      23.729   6.866  63.892  1.00141.960          H  
ATOM  17623  HG  SER A1120      25.684   6.232  64.897  1.00141.960          H  
ATOM  17624  N   SER A1121      22.190   8.468  62.720  1.00 84.900          N  
ATOM  17625  CA  SER A1121      20.801   8.732  62.400  1.00 85.190          C  
ATOM  17626  C   SER A1121      20.009   9.275  63.577  1.00 85.410          C  
ATOM  17627  O   SER A1121      20.114   8.802  64.713  1.00 85.380          O  
ATOM  17628  CB  SER A1121      20.145   7.444  61.931  1.00119.150          C  
ATOM  17629  OG  SER A1121      20.766   6.947  60.773  1.00119.150          O  
ATOM  17630  H   SER A1121      22.567   7.579  62.427  1.00101.880          H  
ATOM  17631  HA  SER A1121      20.770   9.478  61.609  1.00102.230          H  
ATOM  17632 1HB  SER A1121      20.194   6.699  62.724  1.00142.980          H  
ATOM  17633 2HB  SER A1121      19.091   7.634  61.726  1.00142.980          H  
ATOM  17634  HG  SER A1121      20.276   6.155  60.527  1.00142.980          H  
ATOM  17635  N   SER A1122      19.182  10.257  63.258  1.00 85.650          N  
ATOM  17636  CA  SER A1122      18.319  10.973  64.172  1.00 85.910          C  
ATOM  17637  C   SER A1122      17.086  11.277  63.322  1.00 86.110          C  
ATOM  17638  O   SER A1122      17.059  10.852  62.165  1.00 86.040          O  
ATOM  17639  CB  SER A1122      19.007  12.264  64.589  1.00120.170          C  
ATOM  17640  OG  SER A1122      18.957  13.210  63.541  1.00120.170          O  
ATOM  17641  H   SER A1122      19.178  10.556  62.295  1.00102.780          H  
ATOM  17642  HA  SER A1122      18.069  10.343  65.023  1.00103.090          H  
ATOM  17643 1HB  SER A1122      18.620  12.670  65.506  1.00144.200          H  
ATOM  17644 2HB  SER A1122      20.057  12.027  64.787  1.00144.200          H  
ATOM  17645  HG  SER A1122      19.415  13.992  63.880  1.00144.200          H  
ATOM  17646  N   PRO A1123      16.039  11.958  63.836  1.00 86.380          N  
ATOM  17647  CA  PRO A1123      14.837  12.353  63.111  1.00 86.620          C  
ATOM  17648  C   PRO A1123      15.131  13.235  61.886  1.00 86.720          C  
ATOM  17649  O   PRO A1123      14.265  13.409  61.030  1.00 86.640          O  
ATOM  17650  CB  PRO A1123      14.029  13.113  64.172  1.00129.930          C  
ATOM  17651  CG  PRO A1123      14.510  12.556  65.491  1.00129.930          C  
ATOM  17652  CD  PRO A1123      15.979  12.305  65.280  1.00129.930          C  
ATOM  17653  HA  PRO A1123      14.302  11.444  62.799  1.00103.940          H  
ATOM  17654 1HB  PRO A1123      14.208  14.196  64.066  1.00155.920          H  
ATOM  17655 2HB  PRO A1123      12.954  12.950  64.008  1.00155.920          H  
ATOM  17656 1HG  PRO A1123      14.314  13.279  66.300  1.00155.920          H  
ATOM  17657 2HG  PRO A1123      13.952  11.641  65.743  1.00155.920          H  
ATOM  17658 1HD  PRO A1123      16.502  13.248  65.479  1.00155.920          H  
ATOM  17659 2HD  PRO A1123      16.314  11.482  65.924  1.00155.920          H  
ATOM  17660  N   GLU A1124      16.333  13.822  61.811  1.00 86.940          N  
ATOM  17661  CA  GLU A1124      16.686  14.672  60.687  1.00 87.090          C  
ATOM  17662  C   GLU A1124      17.939  14.121  60.004  1.00 87.300          C  
ATOM  17663  O   GLU A1124      18.973  14.794  59.890  1.00 87.390          O  
ATOM  17664  CB  GLU A1124      16.902  16.121  61.152  1.00121.870          C  
ATOM  17665  CG  GLU A1124      15.646  16.784  61.758  1.00121.870          C  
ATOM  17666  CD  GLU A1124      15.851  18.229  62.191  1.00121.870          C  
ATOM  17667  OE1 GLU A1124      16.958  18.704  62.129  1.00121.870          O  
ATOM  17668  OE2 GLU A1124      14.887  18.851  62.576  1.00121.870          O  
ATOM  17669  H   GLU A1124      17.045  13.654  62.518  1.00104.330          H  
ATOM  17670  HA  GLU A1124      15.872  14.661  59.963  1.00104.510          H  
ATOM  17671 1HB  GLU A1124      17.695  16.148  61.900  1.00146.240          H  
ATOM  17672 2HB  GLU A1124      17.227  16.729  60.306  1.00146.240          H  
ATOM  17673 1HG  GLU A1124      14.844  16.747  61.022  1.00146.240          H  
ATOM  17674 2HG  GLU A1124      15.327  16.202  62.621  1.00146.240          H  
ATOM  17675  N   LEU A1125      17.798  12.899  59.487  1.00 87.420          N  
ATOM  17676  CA  LEU A1125      18.874  12.169  58.831  1.00 87.640          C  
ATOM  17677  C   LEU A1125      19.447  12.927  57.649  1.00 87.430          C  
ATOM  17678  O   LEU A1125      20.659  12.934  57.429  1.00 87.150          O  
ATOM  17679  CB  LEU A1125      18.378  10.794  58.359  1.00122.610          C  
ATOM  17680  CG  LEU A1125      19.428   9.870  57.655  1.00122.610          C  
ATOM  17681  CD1 LEU A1125      20.599   9.569  58.598  1.00122.610          C  
ATOM  17682  CD2 LEU A1125      18.750   8.584  57.244  1.00122.610          C  
ATOM  17683  H   LEU A1125      16.905  12.434  59.621  1.00104.900          H  
ATOM  17684  HA  LEU A1125      19.657  12.024  59.567  1.00105.170          H  
ATOM  17685 1HB  LEU A1125      17.990  10.258  59.227  1.00147.130          H  
ATOM  17686 2HB  LEU A1125      17.556  10.947  57.662  1.00147.130          H  
ATOM  17687  HG  LEU A1125      19.810  10.361  56.772  1.00147.130          H  
ATOM  17688 1HD1 LEU A1125      21.310   8.914  58.104  1.00147.130          H  
ATOM  17689 2HD1 LEU A1125      21.113  10.480  58.890  1.00147.130          H  
ATOM  17690 3HD1 LEU A1125      20.209   9.076  59.465  1.00147.130          H  
ATOM  17691 1HD2 LEU A1125      19.472   7.939  56.742  1.00147.130          H  
ATOM  17692 2HD2 LEU A1125      18.359   8.076  58.127  1.00147.130          H  
ATOM  17693 3HD2 LEU A1125      17.929   8.809  56.562  1.00147.130          H  
ATOM  17694  N   SER A1126      18.591  13.635  56.916  1.00 87.610          N  
ATOM  17695  CA  SER A1126      19.033  14.360  55.734  1.00 87.510          C  
ATOM  17696  C   SER A1126      20.092  15.412  56.057  1.00 87.820          C  
ATOM  17697  O   SER A1126      20.809  15.860  55.158  1.00 87.970          O  
ATOM  17698  CB  SER A1126      17.844  15.012  55.055  1.00122.550          C  
ATOM  17699  OG  SER A1126      17.280  16.011  55.862  1.00122.550          O  
ATOM  17700  H   SER A1126      17.607  13.641  57.149  1.00105.130          H  
ATOM  17701  HA  SER A1126      19.472  13.641  55.043  1.00105.010          H  
ATOM  17702 1HB  SER A1126      18.167  15.446  54.108  1.00147.060          H  
ATOM  17703 2HB  SER A1126      17.096  14.256  54.830  1.00147.060          H  
ATOM  17704  HG  SER A1126      16.579  16.410  55.337  1.00147.060          H  
ATOM  17705  N   GLU A1127      20.187  15.822  57.326  1.00 87.960          N  
ATOM  17706  CA  GLU A1127      21.202  16.762  57.747  1.00 88.290          C  
ATOM  17707  C   GLU A1127      22.383  15.956  58.296  1.00 88.560          C  
ATOM  17708  O   GLU A1127      23.529  16.160  57.877  1.00 88.650          O  
ATOM  17709  CB  GLU A1127      20.657  17.727  58.811  1.00123.470          C  
ATOM  17710  CG  GLU A1127      21.629  18.834  59.263  1.00123.470          C  
ATOM  17711  CD  GLU A1127      21.958  19.830  58.175  1.00123.470          C  
ATOM  17712  OE1 GLU A1127      21.196  19.933  57.246  1.00123.470          O  
ATOM  17713  OE2 GLU A1127      22.967  20.488  58.274  1.00123.470          O  
ATOM  17714  H   GLU A1127      19.566  15.429  58.032  1.00105.550          H  
ATOM  17715  HA  GLU A1127      21.539  17.338  56.885  1.00105.950          H  
ATOM  17716 1HB  GLU A1127      19.754  18.207  58.433  1.00148.170          H  
ATOM  17717 2HB  GLU A1127      20.372  17.159  59.697  1.00148.170          H  
ATOM  17718 1HG  GLU A1127      21.179  19.365  60.098  1.00148.170          H  
ATOM  17719 2HG  GLU A1127      22.539  18.377  59.618  1.00148.170          H  
ATOM  17720  N   MET A1128      22.087  14.963  59.161  1.00 88.700          N  
ATOM  17721  CA  MET A1128      23.130  14.200  59.869  1.00 89.000          C  
ATOM  17722  C   MET A1128      24.063  13.411  58.970  1.00 88.770          C  
ATOM  17723  O   MET A1128      25.222  13.200  59.317  1.00 88.660          O  
ATOM  17724  CB  MET A1128      22.532  13.271  60.912  1.00124.480          C  
ATOM  17725  CG  MET A1128      21.927  13.988  62.105  1.00124.480          C  
ATOM  17726  SD  MET A1128      23.085  15.161  62.914  1.00124.480          S  
ATOM  17727  CE  MET A1128      24.409  14.101  63.464  1.00124.480          C  
ATOM  17728  H   MET A1128      21.101  14.805  59.392  1.00106.440          H  
ATOM  17729  HA  MET A1128      23.748  14.915  60.394  1.00106.800          H  
ATOM  17730 1HB  MET A1128      21.742  12.693  60.450  1.00149.380          H  
ATOM  17731 2HB  MET A1128      23.282  12.557  61.263  1.00149.380          H  
ATOM  17732 1HG  MET A1128      21.035  14.533  61.790  1.00149.380          H  
ATOM  17733 2HG  MET A1128      21.629  13.236  62.844  1.00149.380          H  
ATOM  17734 1HE  MET A1128      25.163  14.696  63.977  1.00149.380          H  
ATOM  17735 2HE  MET A1128      24.009  13.341  64.144  1.00149.380          H  
ATOM  17736 3HE  MET A1128      24.868  13.612  62.602  1.00149.380          H  
ATOM  17737  N   LEU A1129      23.599  13.030  57.789  1.00 88.700          N  
ATOM  17738  CA  LEU A1129      24.457  12.312  56.856  1.00 88.520          C  
ATOM  17739  C   LEU A1129      25.688  13.137  56.470  1.00 88.230          C  
ATOM  17740  O   LEU A1129      26.746  12.570  56.186  1.00 88.240          O  
ATOM  17741  CB  LEU A1129      23.670  11.968  55.580  1.00124.000          C  
ATOM  17742  CG  LEU A1129      22.576  10.894  55.703  1.00124.000          C  
ATOM  17743  CD1 LEU A1129      21.732  10.890  54.447  1.00124.000          C  
ATOM  17744  CD2 LEU A1129      23.203   9.517  55.899  1.00124.000          C  
ATOM  17745  H   LEU A1129      22.608  13.175  57.568  1.00106.440          H  
ATOM  17746  HA  LEU A1129      24.803  11.405  57.343  1.00106.220          H  
ATOM  17747 1HB  LEU A1129      23.185  12.882  55.232  1.00148.800          H  
ATOM  17748 2HB  LEU A1129      24.377  11.648  54.815  1.00148.800          H  
ATOM  17749  HG  LEU A1129      21.955  11.120  56.536  1.00148.800          H  
ATOM  17750 1HD1 LEU A1129      20.948  10.138  54.540  1.00148.800          H  
ATOM  17751 2HD1 LEU A1129      21.275  11.872  54.320  1.00148.800          H  
ATOM  17752 3HD1 LEU A1129      22.352  10.662  53.583  1.00148.800          H  
ATOM  17753 1HD2 LEU A1129      22.411   8.774  55.977  1.00148.800          H  
ATOM  17754 2HD2 LEU A1129      23.837   9.280  55.045  1.00148.800          H  
ATOM  17755 3HD2 LEU A1129      23.796   9.495  56.804  1.00148.800          H  
ATOM  17756  N   GLU A1130      25.545  14.468  56.398  1.00 88.020          N  
ATOM  17757  CA  GLU A1130      26.650  15.340  56.016  1.00 87.720          C  
ATOM  17758  C   GLU A1130      27.167  16.199  57.179  1.00 87.940          C  
ATOM  17759  O   GLU A1130      28.311  16.665  57.156  1.00 88.010          O  
ATOM  17760  CB  GLU A1130      26.236  16.250  54.853  1.00122.930          C  
ATOM  17761  CG  GLU A1130      25.897  15.511  53.549  1.00122.930          C  
ATOM  17762  CD  GLU A1130      25.512  16.445  52.412  1.00122.930          C  
ATOM  17763  OE1 GLU A1130      25.442  17.630  52.641  1.00122.930          O  
ATOM  17764  OE2 GLU A1130      25.294  15.967  51.322  1.00122.930          O  
ATOM  17765  H   GLU A1130      24.658  14.909  56.650  1.00105.620          H  
ATOM  17766  HA  GLU A1130      27.474  14.715  55.677  1.00105.260          H  
ATOM  17767 1HB  GLU A1130      25.357  16.825  55.148  1.00147.510          H  
ATOM  17768 2HB  GLU A1130      27.036  16.957  54.645  1.00147.510          H  
ATOM  17769 1HG  GLU A1130      26.760  14.920  53.247  1.00147.510          H  
ATOM  17770 2HG  GLU A1130      25.073  14.825  53.743  1.00147.510          H  
ATOM  17771  N   TYR A1131      26.318  16.437  58.181  1.00 88.070          N  
ATOM  17772  CA  TYR A1131      26.639  17.345  59.273  1.00 88.130          C  
ATOM  17773  C   TYR A1131      27.964  17.014  59.943  1.00 88.240          C  
ATOM  17774  O   TYR A1131      28.185  15.893  60.429  1.00 88.080          O  
ATOM  17775  CB  TYR A1131      25.539  17.297  60.335  1.00123.360          C  
ATOM  17776  CG  TYR A1131      25.703  18.287  61.442  1.00123.360          C  
ATOM  17777  CD1 TYR A1131      25.295  19.592  61.253  1.00123.360          C  
ATOM  17778  CD2 TYR A1131      26.269  17.911  62.636  1.00123.360          C  
ATOM  17779  CE1 TYR A1131      25.457  20.512  62.261  1.00123.360          C  
ATOM  17780  CE2 TYR A1131      26.438  18.842  63.637  1.00123.360          C  
ATOM  17781  CZ  TYR A1131      26.042  20.131  63.456  1.00123.360          C  
ATOM  17782  OH  TYR A1131      26.236  21.059  64.462  1.00123.360          O  
ATOM  17783  H   TYR A1131      25.382  16.039  58.149  1.00105.680          H  
ATOM  17784  HA  TYR A1131      26.708  18.354  58.870  1.00105.760          H  
ATOM  17785 1HB  TYR A1131      24.582  17.458  59.869  1.00148.030          H  
ATOM  17786 2HB  TYR A1131      25.525  16.305  60.776  1.00148.030          H  
ATOM  17787  HD1 TYR A1131      24.839  19.893  60.303  1.00148.030          H  
ATOM  17788  HD2 TYR A1131      26.595  16.879  62.786  1.00148.030          H  
ATOM  17789  HE1 TYR A1131      25.131  21.533  62.112  1.00148.030          H  
ATOM  17790  HE2 TYR A1131      26.893  18.553  64.579  1.00148.030          H  
ATOM  17791  HH  TYR A1131      26.791  20.666  65.175  1.00148.030          H  
ATOM  17792  N   ASP A1132      28.826  18.030  59.977  1.00 88.530          N  
ATOM  17793  CA  ASP A1132      30.140  17.956  60.589  1.00 88.700          C  
ATOM  17794  C   ASP A1132      30.634  19.369  60.918  1.00 88.310          C  
ATOM  17795  O   ASP A1132      31.669  19.797  60.407  1.00 88.270          O  
ATOM  17796  CB  ASP A1132      31.121  17.230  59.655  1.00124.110          C  
ATOM  17797  CG  ASP A1132      32.461  16.828  60.318  1.00124.110          C  
ATOM  17798  OD1 ASP A1132      32.531  16.802  61.523  1.00124.110          O  
ATOM  17799  OD2 ASP A1132      33.417  16.525  59.593  1.00124.110          O  
ATOM  17800  H   ASP A1132      28.553  18.888  59.526  1.00106.240          H  
ATOM  17801  HA  ASP A1132      30.069  17.392  61.510  1.00106.440          H  
ATOM  17802 1HB  ASP A1132      30.642  16.327  59.274  1.00148.930          H  
ATOM  17803 2HB  ASP A1132      31.331  17.866  58.797  1.00148.930          H  
ATOM  17804  N   ARG A1133      29.870  20.129  61.712  1.00 88.050          N  
ATOM  17805  CA  ARG A1133      30.272  21.501  62.033  1.00 87.710          C  
ATOM  17806  C   ARG A1133      31.198  21.564  63.238  1.00 87.600          C  
ATOM  17807  O   ARG A1133      30.809  21.278  64.370  1.00 87.700          O  
ATOM  17808  CB  ARG A1133      29.074  22.396  62.299  1.00122.930          C  
ATOM  17809  CG  ARG A1133      28.187  22.613  61.114  1.00122.930          C  
ATOM  17810  CD  ARG A1133      27.107  23.583  61.393  1.00122.930          C  
ATOM  17811  NE  ARG A1133      26.182  23.670  60.262  1.00122.930          N  
ATOM  17812  CZ  ARG A1133      25.125  24.504  60.164  1.00122.930          C  
ATOM  17813  NH1 ARG A1133      24.851  25.358  61.121  1.00122.930          N  
ATOM  17814  NH2 ARG A1133      24.358  24.457  59.086  1.00122.930          N  
ATOM  17815  H   ARG A1133      29.014  19.747  62.097  1.00105.660          H  
ATOM  17816  HA  ARG A1133      30.812  21.908  61.176  1.00105.250          H  
ATOM  17817 1HB  ARG A1133      28.469  21.964  63.094  1.00147.520          H  
ATOM  17818 2HB  ARG A1133      29.418  23.372  62.642  1.00147.520          H  
ATOM  17819 1HG  ARG A1133      28.788  22.993  60.299  1.00147.520          H  
ATOM  17820 2HG  ARG A1133      27.738  21.670  60.818  1.00147.520          H  
ATOM  17821 1HD  ARG A1133      26.557  23.283  62.279  1.00147.520          H  
ATOM  17822 2HD  ARG A1133      27.545  24.559  61.561  1.00147.520          H  
ATOM  17823  HE  ARG A1133      26.337  23.031  59.490  1.00147.520          H  
ATOM  17824 1HH1 ARG A1133      25.427  25.398  61.946  1.00147.520          H  
ATOM  17825 2HH1 ARG A1133      24.057  25.973  61.022  1.00147.520          H  
ATOM  17826 1HH2 ARG A1133      24.561  23.792  58.346  1.00147.520          H  
ATOM  17827 2HH2 ARG A1133      23.564  25.073  58.996  1.00147.520          H  
ATOM  17828  N   SER A1134      32.428  21.975  62.993  1.00 87.410          N  
ATOM  17829  CA  SER A1134      33.444  22.017  64.028  1.00 87.350          C  
ATOM  17830  C   SER A1134      34.461  23.068  63.673  1.00 87.520          C  
ATOM  17831  O   SER A1134      34.395  23.678  62.600  1.00 87.490          O  
ATOM  17832  CB  SER A1134      34.168  20.702  64.130  1.00122.310          C  
ATOM  17833  OG  SER A1134      35.014  20.547  63.034  1.00122.310          O  
ATOM  17834  H   SER A1134      32.684  22.210  62.043  1.00104.890          H  
ATOM  17835  HA  SER A1134      32.984  22.269  64.982  1.00104.820          H  
ATOM  17836 1HB  SER A1134      34.730  20.643  65.058  1.00146.780          H  
ATOM  17837 2HB  SER A1134      33.439  19.908  64.139  1.00146.780          H  
ATOM  17838  HG  SER A1134      35.293  19.622  63.057  1.00146.780          H  
ATOM  17839  N   HIS A1135      35.435  23.235  64.554  1.00 87.710          N  
ATOM  17840  CA  HIS A1135      36.490  24.219  64.439  1.00 87.890          C  
ATOM  17841  C   HIS A1135      37.304  24.174  63.154  1.00 88.060          C  
ATOM  17842  O   HIS A1135      37.948  25.164  62.801  1.00 88.230          O  
ATOM  17843  CB  HIS A1135      37.426  24.030  65.621  1.00122.970          C  
ATOM  17844  CG  HIS A1135      37.950  22.643  65.676  1.00122.970          C  
ATOM  17845  ND1 HIS A1135      37.198  21.594  66.190  1.00122.970          N  
ATOM  17846  CD2 HIS A1135      39.126  22.105  65.281  1.00122.970          C  
ATOM  17847  CE1 HIS A1135      37.896  20.472  66.098  1.00122.970          C  
ATOM  17848  NE2 HIS A1135      39.070  20.755  65.555  1.00122.970          N  
ATOM  17849  H   HIS A1135      35.454  22.639  65.381  1.00105.250          H  
ATOM  17850  HA  HIS A1135      36.052  25.205  64.518  1.00105.470          H  
ATOM  17851 1HB  HIS A1135      38.266  24.721  65.541  1.00147.570          H  
ATOM  17852 2HB  HIS A1135      36.908  24.241  66.548  1.00147.570          H  
ATOM  17853  HD2 HIS A1135      39.961  22.639  64.826  1.00147.570          H  
ATOM  17854  HE1 HIS A1135      37.563  19.488  66.421  1.00147.570          H  
ATOM  17855  HE2 HIS A1135      39.811  20.090  65.365  1.00147.570          H  
ATOM  17856  N   LYS A1136      37.310  23.035  62.463  1.00 88.030          N  
ATOM  17857  CA  LYS A1136      38.113  22.916  61.255  1.00 88.190          C  
ATOM  17858  C   LYS A1136      37.671  23.806  60.083  1.00 88.120          C  
ATOM  17859  O   LYS A1136      38.501  24.114  59.225  1.00 87.860          O  
ATOM  17860  CB  LYS A1136      38.147  21.457  60.785  1.00123.400          C  
ATOM  17861  CG  LYS A1136      36.838  20.931  60.195  1.00123.400          C  
ATOM  17862  CD  LYS A1136      36.912  19.434  59.903  1.00123.400          C  
ATOM  17863  CE  LYS A1136      35.600  18.915  59.307  1.00123.400          C  
ATOM  17864  NZ  LYS A1136      35.632  17.438  59.104  1.00123.400          N  
ATOM  17865  H   LYS A1136      36.732  22.258  62.785  1.00105.640          H  
ATOM  17866  HA  LYS A1136      39.131  23.207  61.512  1.00105.830          H  
ATOM  17867 1HB  LYS A1136      38.921  21.343  60.026  1.00148.080          H  
ATOM  17868 2HB  LYS A1136      38.415  20.818  61.626  1.00148.080          H  
ATOM  17869 1HG  LYS A1136      36.003  21.151  60.851  1.00148.080          H  
ATOM  17870 2HG  LYS A1136      36.662  21.435  59.246  1.00148.080          H  
ATOM  17871 1HD  LYS A1136      37.724  19.239  59.203  1.00148.080          H  
ATOM  17872 2HD  LYS A1136      37.111  18.892  60.828  1.00148.080          H  
ATOM  17873 1HE  LYS A1136      34.779  19.160  59.983  1.00148.080          H  
ATOM  17874 2HE  LYS A1136      35.426  19.398  58.346  1.00148.080          H  
ATOM  17875 1HZ  LYS A1136      34.718  17.127  58.730  1.00148.080          H  
ATOM  17876 2HZ  LYS A1136      36.362  17.168  58.479  1.00148.080          H  
ATOM  17877 3HZ  LYS A1136      35.755  16.982  59.994  1.00148.080          H  
ATOM  17878  N   SER A1137      36.382  24.191  59.994  1.00 88.260          N  
ATOM  17879  CA  SER A1137      35.957  25.001  58.844  1.00 88.330          C  
ATOM  17880  C   SER A1137      34.566  25.608  58.959  1.00 88.160          C  
ATOM  17881  O   SER A1137      33.599  24.908  59.277  1.00 88.120          O  
ATOM  17882  CB  SER A1137      35.988  24.175  57.568  1.00123.630          C  
ATOM  17883  OG  SER A1137      35.541  24.933  56.480  1.00123.630          O  
ATOM  17884  H   SER A1137      35.699  23.949  60.723  1.00105.910          H  
ATOM  17885  HA  SER A1137      36.667  25.820  58.741  1.00106.000          H  
ATOM  17886 1HB  SER A1137      36.991  23.817  57.365  1.00148.360          H  
ATOM  17887 2HB  SER A1137      35.352  23.303  57.693  1.00148.360          H  
ATOM  17888  HG  SER A1137      35.626  24.361  55.711  1.00148.360          H  
ATOM  17889  N   PHE A1138      34.442  26.896  58.616  1.00 88.100          N  
ATOM  17890  CA  PHE A1138      33.136  27.552  58.608  1.00 87.980          C  
ATOM  17891  C   PHE A1138      32.885  28.317  57.306  1.00 88.290          C  
ATOM  17892  O   PHE A1138      33.235  29.493  57.216  1.00 88.620          O  
ATOM  17893  CB  PHE A1138      33.013  28.514  59.791  1.00123.220          C  
ATOM  17894  CG  PHE A1138      33.143  27.831  61.089  1.00123.220          C  
ATOM  17895  CD1 PHE A1138      34.384  27.681  61.663  1.00123.220          C  
ATOM  17896  CD2 PHE A1138      32.037  27.320  61.741  1.00123.220          C  
ATOM  17897  CE1 PHE A1138      34.524  27.039  62.841  1.00123.220          C  
ATOM  17898  CE2 PHE A1138      32.174  26.671  62.932  1.00123.220          C  
ATOM  17899  CZ  PHE A1138      33.420  26.530  63.478  1.00123.220          C  
ATOM  17900  H   PHE A1138      35.271  27.413  58.356  1.00105.720          H  
ATOM  17901  HA  PHE A1138      32.367  26.793  58.738  1.00105.580          H  
ATOM  17902 1HB  PHE A1138      33.770  29.300  59.731  1.00147.860          H  
ATOM  17903 2HB  PHE A1138      32.043  28.989  59.768  1.00147.860          H  
ATOM  17904  HD1 PHE A1138      35.258  28.079  61.154  1.00147.860          H  
ATOM  17905  HD2 PHE A1138      31.060  27.433  61.300  1.00147.860          H  
ATOM  17906  HE1 PHE A1138      35.512  26.932  63.265  1.00147.860          H  
ATOM  17907  HE2 PHE A1138      31.303  26.264  63.443  1.00147.860          H  
ATOM  17908  HZ  PHE A1138      33.533  26.010  64.402  1.00147.860          H  
ATOM  17909  N   PRO A1139      32.325  27.674  56.270  1.00 88.240          N  
ATOM  17910  CA  PRO A1139      32.001  28.258  54.980  1.00 88.540          C  
ATOM  17911  C   PRO A1139      31.002  29.362  55.248  1.00 88.700          C  
ATOM  17912  O   PRO A1139      30.237  29.227  56.202  1.00 88.610          O  
ATOM  17913  CB  PRO A1139      31.370  27.083  54.218  1.00132.810          C  
ATOM  17914  CG  PRO A1139      31.912  25.848  54.900  1.00132.810          C  
ATOM  17915  CD  PRO A1139      32.057  26.231  56.355  1.00132.810          C  
ATOM  17916  HA  PRO A1139      32.912  28.638  54.492  1.00106.250          H  
ATOM  17917 1HB  PRO A1139      30.272  27.148  54.261  1.00159.370          H  
ATOM  17918 2HB  PRO A1139      31.650  27.134  53.154  1.00159.370          H  
ATOM  17919 1HG  PRO A1139      31.227  24.997  54.754  1.00159.370          H  
ATOM  17920 2HG  PRO A1139      32.874  25.556  54.452  1.00159.370          H  
ATOM  17921 1HD  PRO A1139      31.148  26.049  56.909  1.00159.370          H  
ATOM  17922 2HD  PRO A1139      32.905  25.678  56.757  1.00159.370          H  
ATOM  17923  N   THR A1140      30.978  30.416  54.425  1.00 88.990          N  
ATOM  17924  CA  THR A1140      30.032  31.534  54.567  1.00 89.240          C  
ATOM  17925  C   THR A1140      28.644  31.110  55.050  1.00 89.430          C  
ATOM  17926  O   THR A1140      28.097  31.680  55.995  1.00 89.820          O  
ATOM  17927  CB  THR A1140      29.882  32.300  53.235  1.00124.840          C  
ATOM  17928  OG1 THR A1140      31.166  32.800  52.828  1.00124.840          O  
ATOM  17929  CG2 THR A1140      28.924  33.489  53.433  1.00124.840          C  
ATOM  17930  H   THR A1140      31.649  30.473  53.667  1.00106.790          H  
ATOM  17931  HA  THR A1140      30.445  32.227  55.300  1.00107.090          H  
ATOM  17932  HB  THR A1140      29.490  31.636  52.463  1.00149.800          H  
ATOM  17933  HG1 THR A1140      31.103  33.165  51.939  1.00149.800          H  
ATOM  17934 1HG2 THR A1140      28.832  34.036  52.497  1.00149.800          H  
ATOM  17935 2HG2 THR A1140      27.935  33.142  53.738  1.00149.800          H  
ATOM  17936 3HG2 THR A1140      29.321  34.152  54.202  1.00149.800          H  
ATOM  17937  N   ASP A1141      28.069  30.087  54.410  1.00 89.160          N  
ATOM  17938  CA  ASP A1141      26.705  29.630  54.689  1.00 89.320          C  
ATOM  17939  C   ASP A1141      26.467  29.238  56.159  1.00 89.290          C  
ATOM  17940  O   ASP A1141      25.331  29.267  56.653  1.00 89.450          O  
ATOM  17941  CB  ASP A1141      26.394  28.412  53.828  1.00124.980          C  
ATOM  17942  CG  ASP A1141      26.240  28.725  52.349  1.00124.980          C  
ATOM  17943  OD1 ASP A1141      26.097  29.869  51.986  1.00124.980          O  
ATOM  17944  OD2 ASP A1141      26.295  27.799  51.586  1.00124.980          O  
ATOM  17945  H   ASP A1141      28.576  29.660  53.649  1.00106.990          H  
ATOM  17946  HA  ASP A1141      26.030  30.435  54.419  1.00107.180          H  
ATOM  17947 1HB  ASP A1141      27.190  27.678  53.946  1.00149.980          H  
ATOM  17948 2HB  ASP A1141      25.473  27.949  54.184  1.00149.980          H  
ATOM  17949  N   ILE A1142      27.535  28.832  56.829  1.00 89.080          N  
ATOM  17950  CA  ILE A1142      27.548  28.404  58.215  1.00 89.070          C  
ATOM  17951  C   ILE A1142      28.090  29.521  59.108  1.00 89.330          C  
ATOM  17952  O   ILE A1142      27.540  29.815  60.171  1.00 89.670          O  
ATOM  17953  CB  ILE A1142      28.354  27.102  58.363  1.00124.700          C  
ATOM  17954  CG1 ILE A1142      27.613  25.991  57.555  1.00124.700          C  
ATOM  17955  CG2 ILE A1142      28.526  26.740  59.833  1.00124.700          C  
ATOM  17956  CD1 ILE A1142      28.345  24.686  57.394  1.00124.700          C  
ATOM  17957  H   ILE A1142      28.430  28.878  56.348  1.00106.900          H  
ATOM  17958  HA  ILE A1142      26.523  28.200  58.519  1.00106.880          H  
ATOM  17959  HB  ILE A1142      29.335  27.239  57.908  1.00149.640          H  
ATOM  17960 1HG1 ILE A1142      26.672  25.800  58.043  1.00149.640          H  
ATOM  17961 2HG1 ILE A1142      27.408  26.370  56.559  1.00149.640          H  
ATOM  17962 1HG2 ILE A1142      29.103  25.828  59.934  1.00149.640          H  
ATOM  17963 2HG2 ILE A1142      29.046  27.538  60.337  1.00149.640          H  
ATOM  17964 3HG2 ILE A1142      27.546  26.608  60.286  1.00149.640          H  
ATOM  17965 1HD1 ILE A1142      27.726  24.001  56.815  1.00149.640          H  
ATOM  17966 2HD1 ILE A1142      29.274  24.846  56.873  1.00149.640          H  
ATOM  17967 3HD1 ILE A1142      28.547  24.248  58.354  1.00149.640          H  
ATOM  17968  N   SER A1143      29.188  30.146  58.690  1.00 89.160          N  
ATOM  17969  CA  SER A1143      29.835  31.198  59.470  1.00 89.410          C  
ATOM  17970  C   SER A1143      28.873  32.326  59.792  1.00 89.720          C  
ATOM  17971  O   SER A1143      28.818  32.780  60.943  1.00 90.150          O  
ATOM  17972  CB  SER A1143      31.027  31.771  58.738  1.00125.070          C  
ATOM  17973  OG  SER A1143      31.579  32.842  59.463  1.00125.070          O  
ATOM  17974  H   SER A1143      29.587  29.880  57.793  1.00106.990          H  
ATOM  17975  HA  SER A1143      30.184  30.768  60.410  1.00107.290          H  
ATOM  17976 1HB  SER A1143      31.773  31.008  58.592  1.00150.090          H  
ATOM  17977 2HB  SER A1143      30.715  32.111  57.753  1.00150.090          H  
ATOM  17978  HG  SER A1143      31.968  32.472  60.283  1.00150.090          H  
ATOM  17979  N   GLN A1144      28.047  32.704  58.799  1.00 89.520          N  
ATOM  17980  CA  GLN A1144      27.071  33.789  58.879  1.00 89.820          C  
ATOM  17981  C   GLN A1144      26.094  33.659  60.045  1.00 89.960          C  
ATOM  17982  O   GLN A1144      25.400  34.624  60.364  1.00 90.120          O  
ATOM  17983  CB  GLN A1144      26.246  33.871  57.589  1.00125.630          C  
ATOM  17984  CG  GLN A1144      25.268  32.702  57.397  1.00125.630          C  
ATOM  17985  CD  GLN A1144      24.525  32.754  56.086  1.00125.630          C  
ATOM  17986  OE1 GLN A1144      24.383  33.824  55.485  1.00125.630          O  
ATOM  17987  NE2 GLN A1144      24.021  31.613  55.635  1.00125.630          N  
ATOM  17988  H   GLN A1144      28.156  32.248  57.889  1.00107.420          H  
ATOM  17989  HA  GLN A1144      27.619  34.722  59.004  1.00107.780          H  
ATOM  17990 1HB  GLN A1144      25.676  34.799  57.580  1.00150.750          H  
ATOM  17991 2HB  GLN A1144      26.917  33.887  56.731  1.00150.750          H  
ATOM  17992 1HG  GLN A1144      25.828  31.771  57.438  1.00150.750          H  
ATOM  17993 2HG  GLN A1144      24.522  32.717  58.186  1.00150.750          H  
ATOM  17994 1HE2 GLN A1144      23.515  31.592  54.775  1.00150.750          H  
ATOM  17995 2HE2 GLN A1144      24.179  30.742  56.150  1.00150.750          H  
ATOM  17996  N   MET A1145      25.974  32.472  60.640  1.00 89.870          N  
ATOM  17997  CA  MET A1145      25.085  32.288  61.769  1.00 90.010          C  
ATOM  17998  C   MET A1145      25.558  33.063  63.008  1.00 90.110          C  
ATOM  17999  O   MET A1145      24.733  33.533  63.794  1.00 90.270          O  
ATOM  18000  CB  MET A1145      24.960  30.802  62.102  1.00125.960          C  
ATOM  18001  CG  MET A1145      23.941  30.479  63.203  1.00125.960          C  
ATOM  18002  SD  MET A1145      23.719  28.701  63.481  1.00125.960          S  
ATOM  18003  CE  MET A1145      22.756  28.186  62.060  1.00125.960          C  
ATOM  18004  H   MET A1145      26.560  31.684  60.343  1.00107.840          H  
ATOM  18005  HA  MET A1145      24.103  32.670  61.498  1.00108.010          H  
ATOM  18006 1HB  MET A1145      24.712  30.260  61.198  1.00151.150          H  
ATOM  18007 2HB  MET A1145      25.930  30.443  62.433  1.00151.150          H  
ATOM  18008 1HG  MET A1145      24.282  30.928  64.142  1.00151.150          H  
ATOM  18009 2HG  MET A1145      22.978  30.919  62.950  1.00151.150          H  
ATOM  18010 1HE  MET A1145      22.547  27.122  62.130  1.00151.150          H  
ATOM  18011 2HE  MET A1145      21.813  28.737  62.044  1.00151.150          H  
ATOM  18012 3HE  MET A1145      23.308  28.387  61.141  1.00151.150          H  
ATOM  18013  N   SER A1146      26.883  33.139  63.216  1.00 90.040          N  
ATOM  18014  CA  SER A1146      27.445  33.763  64.413  1.00 90.150          C  
ATOM  18015  C   SER A1146      28.709  34.629  64.182  1.00 90.430          C  
ATOM  18016  O   SER A1146      29.671  34.510  64.955  1.00 90.370          O  
ATOM  18017  CB  SER A1146      27.733  32.701  65.453  1.00126.170          C  
ATOM  18018  OG  SER A1146      26.555  32.053  65.851  1.00126.170          O  
ATOM  18019  H   SER A1146      27.527  32.769  62.511  1.00108.050          H  
ATOM  18020  HA  SER A1146      26.675  34.403  64.841  1.00108.180          H  
ATOM  18021 1HB  SER A1146      28.440  31.972  65.054  1.00151.400          H  
ATOM  18022 2HB  SER A1146      28.191  33.160  66.318  1.00151.400          H  
ATOM  18023  HG  SER A1146      26.808  31.464  66.589  1.00151.400          H  
ATOM  18024  N   PRO A1147      28.709  35.589  63.225  1.00 90.770          N  
ATOM  18025  CA  PRO A1147      29.842  36.422  62.816  1.00 91.090          C  
ATOM  18026  C   PRO A1147      30.375  37.292  63.950  1.00 91.370          C  
ATOM  18027  O   PRO A1147      31.479  37.822  63.858  1.00 91.380          O  
ATOM  18028  CB  PRO A1147      29.233  37.299  61.710  1.00136.630          C  
ATOM  18029  CG  PRO A1147      27.752  37.307  61.994  1.00136.630          C  
ATOM  18030  CD  PRO A1147      27.462  35.935  62.540  1.00136.630          C  
ATOM  18031  HA  PRO A1147      30.633  35.779  62.414  1.00109.310          H  
ATOM  18032 1HB  PRO A1147      29.679  38.305  61.746  1.00163.960          H  
ATOM  18033 2HB  PRO A1147      29.475  36.872  60.723  1.00163.960          H  
ATOM  18034 1HG  PRO A1147      27.492  38.123  62.692  1.00163.960          H  
ATOM  18035 2HG  PRO A1147      27.194  37.494  61.067  1.00163.960          H  
ATOM  18036 1HD  PRO A1147      26.595  35.964  63.208  1.00163.960          H  
ATOM  18037 2HD  PRO A1147      27.324  35.276  61.716  1.00163.960          H  
ATOM  18038  N   SER A1148      29.563  37.488  64.986  1.00 91.640          N  
ATOM  18039  CA  SER A1148      29.942  38.286  66.128  1.00 91.950          C  
ATOM  18040  C   SER A1148      30.806  37.514  67.125  1.00 92.320          C  
ATOM  18041  O   SER A1148      31.499  38.131  67.939  1.00 92.560          O  
ATOM  18042  CB  SER A1148      28.696  38.792  66.821  1.00128.610          C  
ATOM  18043  OG  SER A1148      27.967  37.731  67.380  1.00128.610          O  
ATOM  18044  H   SER A1148      28.653  37.056  65.016  1.00109.970          H  
ATOM  18045  HA  SER A1148      30.518  39.140  65.770  1.00110.340          H  
ATOM  18046 1HB  SER A1148      28.980  39.493  67.606  1.00154.330          H  
ATOM  18047 2HB  SER A1148      28.077  39.331  66.108  1.00154.330          H  
ATOM  18048  HG  SER A1148      27.225  38.136  67.847  1.00154.330          H  
ATOM  18049  N   SER A1149      30.775  36.168  67.082  1.00 92.390          N  
ATOM  18050  CA  SER A1149      31.564  35.389  68.027  1.00 92.530          C  
ATOM  18051  C   SER A1149      32.716  34.666  67.348  1.00 92.880          C  
ATOM  18052  O   SER A1149      33.705  34.346  68.007  1.00 93.090          O  
ATOM  18053  CB  SER A1149      30.690  34.391  68.750  1.00129.490          C  
ATOM  18054  OG  SER A1149      30.149  33.451  67.869  1.00129.490          O  
ATOM  18055  H   SER A1149      30.200  35.666  66.407  1.00110.870          H  
ATOM  18056  HA  SER A1149      31.983  36.069  68.768  1.00111.040          H  
ATOM  18057 1HB  SER A1149      31.272  33.883  69.518  1.00155.380          H  
ATOM  18058 2HB  SER A1149      29.884  34.922  69.249  1.00155.380          H  
ATOM  18059  HG  SER A1149      29.448  33.024  68.381  1.00155.380          H  
ATOM  18060  N   GLU A1150      32.611  34.447  66.028  1.00 92.970          N  
ATOM  18061  CA  GLU A1150      33.673  33.768  65.266  1.00 93.310          C  
ATOM  18062  C   GLU A1150      34.123  32.409  65.846  1.00 93.620          C  
ATOM  18063  O   GLU A1150      35.213  32.328  66.409  1.00 93.700          O  
ATOM  18064  CB  GLU A1150      34.910  34.672  65.113  1.00130.500          C  
ATOM  18065  CG  GLU A1150      34.657  35.982  64.369  1.00130.500          C  
ATOM  18066  CD  GLU A1150      35.931  36.792  64.088  1.00130.500          C  
ATOM  18067  OE1 GLU A1150      36.948  36.515  64.681  1.00130.500          O  
ATOM  18068  OE2 GLU A1150      35.876  37.671  63.261  1.00130.500          O  
ATOM  18069  H   GLU A1150      31.744  34.719  65.562  1.00111.560          H  
ATOM  18070  HA  GLU A1150      33.290  33.601  64.263  1.00111.970          H  
ATOM  18071 1HB  GLU A1150      35.323  34.913  66.091  1.00156.600          H  
ATOM  18072 2HB  GLU A1150      35.678  34.129  64.561  1.00156.600          H  
ATOM  18073 1HG  GLU A1150      34.165  35.755  63.425  1.00156.600          H  
ATOM  18074 2HG  GLU A1150      33.969  36.590  64.962  1.00156.600          H  
ATOM  18075  N   HIS A1151      33.340  31.320  65.725  1.00 93.810          N  
ATOM  18076  CA  HIS A1151      32.079  31.168  64.991  1.00 94.070          C  
ATOM  18077  C   HIS A1151      31.115  30.328  65.808  1.00 94.110          C  
ATOM  18078  O   HIS A1151      30.884  29.159  65.489  1.00 94.470          O  
ATOM  18079  CB  HIS A1151      32.328  30.450  63.655  1.00131.590          C  
ATOM  18080  CG  HIS A1151      33.313  31.131  62.751  1.00131.590          C  
ATOM  18081  ND1 HIS A1151      32.984  32.196  61.928  1.00131.590          N  
ATOM  18082  CD2 HIS A1151      34.633  30.917  62.579  1.00131.590          C  
ATOM  18083  CE1 HIS A1151      34.073  32.583  61.276  1.00131.590          C  
ATOM  18084  NE2 HIS A1151      35.078  31.824  61.657  1.00131.590          N  
ATOM  18085  H   HIS A1151      33.685  30.485  66.174  1.00112.570          H  
ATOM  18086  HA  HIS A1151      31.605  32.133  64.810  1.00112.880          H  
ATOM  18087 1HB  HIS A1151      32.704  29.455  63.860  1.00157.910          H  
ATOM  18088 2HB  HIS A1151      31.385  30.340  63.115  1.00157.910          H  
ATOM  18089  HD2 HIS A1151      35.232  30.161  63.085  1.00157.910          H  
ATOM  18090  HE1 HIS A1151      34.131  33.397  60.551  1.00157.910          H  
ATOM  18091  HE2 HIS A1151      36.031  31.899  61.329  1.00157.910          H  
ATOM  18092  N   GLU A1152      30.613  30.841  66.916  1.00 93.790          N  
ATOM  18093  CA  GLU A1152      29.841  29.968  67.793  1.00 93.720          C  
ATOM  18094  C   GLU A1152      28.423  29.733  67.291  1.00 93.760          C  
ATOM  18095  O   GLU A1152      27.467  30.383  67.726  1.00 93.880          O  
ATOM  18096  CB  GLU A1152      29.804  30.492  69.232  1.00131.240          C  
ATOM  18097  CG  GLU A1152      31.181  30.612  69.893  1.00131.240          C  
ATOM  18098  CD  GLU A1152      31.857  29.283  70.081  1.00131.240          C  
ATOM  18099  OE1 GLU A1152      31.198  28.279  69.916  1.00131.240          O  
ATOM  18100  OE2 GLU A1152      33.019  29.269  70.396  1.00131.240          O  
ATOM  18101  H   GLU A1152      30.767  31.817  67.160  1.00112.550          H  
ATOM  18102  HA  GLU A1152      30.331  28.996  67.812  1.00112.460          H  
ATOM  18103 1HB  GLU A1152      29.308  31.447  69.273  1.00157.480          H  
ATOM  18104 2HB  GLU A1152      29.212  29.803  69.840  1.00157.480          H  
ATOM  18105 1HG  GLU A1152      31.818  31.241  69.267  1.00157.480          H  
ATOM  18106 2HG  GLU A1152      31.069  31.102  70.858  1.00157.480          H  
ATOM  18107  N   VAL A1153      28.336  28.816  66.340  1.00 93.690          N  
ATOM  18108  CA  VAL A1153      27.117  28.387  65.671  1.00 93.740          C  
ATOM  18109  C   VAL A1153      26.231  27.731  66.724  1.00 93.940          C  
ATOM  18110  O   VAL A1153      26.637  27.619  67.879  1.00 94.450          O  
ATOM  18111  CB  VAL A1153      27.428  27.446  64.478  1.00131.220          C  
ATOM  18112  CG1 VAL A1153      28.279  28.194  63.431  1.00131.220          C  
ATOM  18113  CG2 VAL A1153      28.179  26.195  64.960  1.00131.220          C  
ATOM  18114  H   VAL A1153      29.238  28.429  66.067  1.00112.430          H  
ATOM  18115  HA  VAL A1153      26.600  29.264  65.279  1.00112.490          H  
ATOM  18116  HB  VAL A1153      26.497  27.156  64.002  1.00157.460          H  
ATOM  18117 1HG1 VAL A1153      28.473  27.537  62.599  1.00157.460          H  
ATOM  18118 2HG1 VAL A1153      27.743  29.073  63.079  1.00157.460          H  
ATOM  18119 3HG1 VAL A1153      29.216  28.504  63.861  1.00157.460          H  
ATOM  18120 1HG2 VAL A1153      28.386  25.543  64.114  1.00157.460          H  
ATOM  18121 2HG2 VAL A1153      29.118  26.485  65.427  1.00157.460          H  
ATOM  18122 3HG2 VAL A1153      27.585  25.654  65.684  1.00157.460          H  
ATOM  18123  N   TRP A1154      25.003  27.341  66.373  1.00 93.560          N  
ATOM  18124  CA  TRP A1154      24.107  26.764  67.378  1.00 93.740          C  
ATOM  18125  C   TRP A1154      24.791  25.687  68.234  1.00 94.080          C  
ATOM  18126  O   TRP A1154      24.453  25.540  69.410  1.00 94.590          O  
ATOM  18127  CB  TRP A1154      22.845  26.161  66.742  1.00131.160          C  
ATOM  18128  CG  TRP A1154      23.062  24.899  65.958  1.00131.160          C  
ATOM  18129  CD1 TRP A1154      23.306  24.774  64.625  1.00131.160          C  
ATOM  18130  CD2 TRP A1154      23.043  23.544  66.488  1.00131.160          C  
ATOM  18131  NE1 TRP A1154      23.441  23.449  64.299  1.00131.160          N  
ATOM  18132  CE2 TRP A1154      23.287  22.690  65.427  1.00131.160          C  
ATOM  18133  CE3 TRP A1154      22.843  23.003  67.772  1.00131.160          C  
ATOM  18134  CZ2 TRP A1154      23.340  21.319  65.591  1.00131.160          C  
ATOM  18135  CZ3 TRP A1154      22.903  21.635  67.935  1.00131.160          C  
ATOM  18136  CH2 TRP A1154      23.146  20.813  66.870  1.00131.160          C  
ATOM  18137  H   TRP A1154      24.690  27.457  65.421  1.00112.270          H  
ATOM  18138  HA  TRP A1154      23.791  27.567  68.044  1.00112.490          H  
ATOM  18139 1HB  TRP A1154      22.117  25.950  67.523  1.00157.400          H  
ATOM  18140 2HB  TRP A1154      22.395  26.895  66.075  1.00157.400          H  
ATOM  18141  HD1 TRP A1154      23.377  25.598  63.922  1.00157.400          H  
ATOM  18142  HE1 TRP A1154      23.617  23.068  63.385  1.00157.400          H  
ATOM  18143  HE3 TRP A1154      22.651  23.654  68.625  1.00157.400          H  
ATOM  18144  HZ2 TRP A1154      23.531  20.646  64.760  1.00157.400          H  
ATOM  18145  HZ3 TRP A1154      22.752  21.228  68.933  1.00157.400          H  
ATOM  18146  HH2 TRP A1154      23.189  19.737  67.027  1.00157.400          H  
ATOM  18147  N   GLN A1155      25.720  24.914  67.660  1.00 93.820          N  
ATOM  18148  CA  GLN A1155      26.423  23.920  68.431  1.00 93.930          C  
ATOM  18149  C   GLN A1155      27.738  24.562  68.870  1.00 94.350          C  
ATOM  18150  O   GLN A1155      28.590  24.857  68.031  1.00 94.310          O  
ATOM  18151  CB  GLN A1155      26.709  22.654  67.630  1.00131.460          C  
ATOM  18152  CG  GLN A1155      27.375  21.627  68.485  1.00131.460          C  
ATOM  18153  CD  GLN A1155      27.722  20.339  67.837  1.00131.460          C  
ATOM  18154  OE1 GLN A1155      27.547  20.057  66.636  1.00131.460          O  
ATOM  18155  NE2 GLN A1155      28.278  19.499  68.703  1.00131.460          N  
ATOM  18156  H   GLN A1155      25.955  25.027  66.686  1.00112.580          H  
ATOM  18157  HA  GLN A1155      25.844  23.667  69.317  1.00112.720          H  
ATOM  18158 1HB  GLN A1155      25.790  22.244  67.239  1.00157.750          H  
ATOM  18159 2HB  GLN A1155      27.357  22.888  66.785  1.00157.750          H  
ATOM  18160 1HG  GLN A1155      28.311  22.044  68.863  1.00157.750          H  
ATOM  18161 2HG  GLN A1155      26.712  21.406  69.317  1.00157.750          H  
ATOM  18162 1HE2 GLN A1155      28.647  18.594  68.423  1.00157.750          H  
ATOM  18163 2HE2 GLN A1155      28.412  19.790  69.650  1.00157.750          H  
ATOM  18164  N   THR A1156      27.934  24.717  70.180  1.00 94.770          N  
ATOM  18165  CA  THR A1156      29.118  25.398  70.698  1.00 95.110          C  
ATOM  18166  C   THR A1156      30.350  24.701  70.126  1.00 95.500          C  
ATOM  18167  O   THR A1156      30.497  23.467  70.211  1.00 95.760          O  
ATOM  18168  CB  THR A1156      29.151  25.368  72.251  1.00133.020          C  
ATOM  18169  OG1 THR A1156      27.918  25.892  72.778  1.00133.020          O  
ATOM  18170  CG2 THR A1156      30.270  26.296  72.746  1.00133.020          C  
ATOM  18171  H   THR A1156      27.213  24.441  70.832  1.00113.720          H  
ATOM  18172  HA  THR A1156      29.116  26.437  70.357  1.00114.130          H  
ATOM  18173  HB  THR A1156      29.312  24.350  72.605  1.00159.620          H  
ATOM  18174  HG1 THR A1156      27.902  25.772  73.734  1.00159.620          H  
ATOM  18175 1HG2 THR A1156      30.286  26.295  73.833  1.00159.620          H  
ATOM  18176 2HG2 THR A1156      31.232  25.972  72.375  1.00159.620          H  
ATOM  18177 3HG2 THR A1156      30.081  27.309  72.389  1.00159.620          H  
ATOM  18178  N   VAL A1157      31.273  25.477  69.571  1.00 95.560          N  
ATOM  18179  CA  VAL A1157      32.420  24.866  68.936  1.00 95.950          C  
ATOM  18180  C   VAL A1157      33.522  24.563  69.934  1.00 95.900          C  
ATOM  18181  O   VAL A1157      34.450  25.348  70.127  1.00 96.140          O  
ATOM  18182  CB  VAL A1157      32.952  25.807  67.831  1.00134.170          C  
ATOM  18183  CG1 VAL A1157      34.142  25.162  67.105  1.00134.170          C  
ATOM  18184  CG2 VAL A1157      31.806  26.144  66.839  1.00134.170          C  
ATOM  18185  H   VAL A1157      31.166  26.498  69.590  1.00114.670          H  
ATOM  18186  HA  VAL A1157      32.096  23.934  68.472  1.00115.140          H  
ATOM  18187  HB  VAL A1157      33.306  26.731  68.301  1.00161.010          H  
ATOM  18188 1HG1 VAL A1157      34.514  25.846  66.357  1.00161.010          H  
ATOM  18189 2HG1 VAL A1157      34.944  24.940  67.799  1.00161.010          H  
ATOM  18190 3HG1 VAL A1157      33.811  24.243  66.634  1.00161.010          H  
ATOM  18191 1HG2 VAL A1157      32.164  26.832  66.083  1.00161.010          H  
ATOM  18192 2HG2 VAL A1157      31.447  25.230  66.367  1.00161.010          H  
ATOM  18193 3HG2 VAL A1157      30.981  26.614  67.378  1.00161.010          H  
ATOM  18194  N   ILE A1158      33.449  23.383  70.520  1.00 95.630          N  
ATOM  18195  CA  ILE A1158      34.416  23.009  71.532  1.00 95.600          C  
ATOM  18196  C   ILE A1158      35.376  21.947  70.986  1.00 95.810          C  
ATOM  18197  O   ILE A1158      35.056  20.748  70.936  1.00 95.500          O  
ATOM  18198  CB  ILE A1158      33.665  22.490  72.785  1.00133.850          C  
ATOM  18199  CG1 ILE A1158      32.701  23.592  73.264  1.00133.850          C  
ATOM  18200  CG2 ILE A1158      34.644  22.111  73.906  1.00133.850          C  
ATOM  18201  CD1 ILE A1158      31.737  23.183  74.357  1.00133.850          C  
ATOM  18202  H   ILE A1158      32.629  22.809  70.307  1.00114.760          H  
ATOM  18203  HA  ILE A1158      34.996  23.889  71.812  1.00114.720          H  
ATOM  18204  HB  ILE A1158      33.070  21.612  72.519  1.00160.620          H  
ATOM  18205 1HG1 ILE A1158      33.285  24.442  73.606  1.00160.620          H  
ATOM  18206 2HG1 ILE A1158      32.108  23.899  72.424  1.00160.620          H  
ATOM  18207 1HG2 ILE A1158      34.107  21.743  74.772  1.00160.620          H  
ATOM  18208 2HG2 ILE A1158      35.301  21.328  73.565  1.00160.620          H  
ATOM  18209 3HG2 ILE A1158      35.222  22.981  74.195  1.00160.620          H  
ATOM  18210 1HD1 ILE A1158      31.090  24.018  74.604  1.00160.620          H  
ATOM  18211 2HD1 ILE A1158      31.128  22.344  74.005  1.00160.620          H  
ATOM  18212 3HD1 ILE A1158      32.272  22.880  75.246  1.00160.620          H  
ATOM  18213  N   SER A1159      36.587  22.376  70.599  1.00 96.360          N  
ATOM  18214  CA  SER A1159      37.543  21.430  70.041  1.00 96.650          C  
ATOM  18215  C   SER A1159      38.117  20.462  71.102  1.00 96.680          C  
ATOM  18216  O   SER A1159      38.582  19.390  70.743  1.00 96.690          O  
ATOM  18217  CB  SER A1159      38.646  22.158  69.269  1.00135.190          C  
ATOM  18218  OG  SER A1159      39.497  22.905  70.081  1.00135.190          O  
ATOM  18219  H   SER A1159      36.828  23.359  70.654  1.00115.630          H  
ATOM  18220  HA  SER A1159      37.014  20.826  69.303  1.00115.980          H  
ATOM  18221 1HB  SER A1159      39.230  21.428  68.708  1.00162.230          H  
ATOM  18222 2HB  SER A1159      38.182  22.820  68.551  1.00162.230          H  
ATOM  18223  HG  SER A1159      40.108  23.347  69.488  1.00162.230          H  
ATOM  18224  N   PRO A1160      38.129  20.790  72.419  1.00 96.740          N  
ATOM  18225  CA  PRO A1160      38.491  19.884  73.493  1.00 96.830          C  
ATOM  18226  C   PRO A1160      37.522  18.725  73.754  1.00 97.000          C  
ATOM  18227  O   PRO A1160      37.847  17.857  74.561  1.00 97.160          O  
ATOM  18228  CB  PRO A1160      38.563  20.801  74.724  1.00145.250          C  
ATOM  18229  CG  PRO A1160      38.820  22.174  74.184  1.00145.250          C  
ATOM  18230  CD  PRO A1160      38.109  22.228  72.881  1.00145.250          C  
ATOM  18231  HA  PRO A1160      39.492  19.483  73.274  1.00116.200          H  
ATOM  18232 1HB  PRO A1160      37.614  20.731  75.284  1.00174.290          H  
ATOM  18233 2HB  PRO A1160      39.357  20.453  75.399  1.00174.290          H  
ATOM  18234 1HG  PRO A1160      38.457  22.932  74.896  1.00174.290          H  
ATOM  18235 2HG  PRO A1160      39.904  22.343  74.075  1.00174.290          H  
ATOM  18236 1HD  PRO A1160      37.139  22.603  73.070  1.00174.290          H  
ATOM  18237 2HD  PRO A1160      38.678  22.875  72.240  1.00174.290          H  
ATOM  18238  N   ASP A1161      36.310  18.735  73.179  1.00 97.000          N  
ATOM  18239  CA  ASP A1161      35.357  17.672  73.519  1.00 97.160          C  
ATOM  18240  C   ASP A1161      35.501  16.318  72.801  1.00 96.870          C  
ATOM  18241  O   ASP A1161      35.702  15.312  73.479  1.00 96.730          O  
ATOM  18242  CB  ASP A1161      33.908  18.157  73.425  1.00135.960          C  
ATOM  18243  CG  ASP A1161      33.432  19.017  74.587  1.00135.960          C  
ATOM  18244  OD1 ASP A1161      34.023  19.018  75.647  1.00135.960          O  
ATOM  18245  OD2 ASP A1161      32.444  19.676  74.393  1.00135.960          O  
ATOM  18246  H   ASP A1161      36.046  19.411  72.457  1.00116.400          H  
ATOM  18247  HA  ASP A1161      35.508  17.459  74.577  1.00116.590          H  
ATOM  18248 1HB  ASP A1161      33.808  18.785  72.551  1.00163.150          H  
ATOM  18249 2HB  ASP A1161      33.236  17.306  73.299  1.00163.150          H  
ATOM  18250  N   LEU A1162      35.371  16.216  71.465  1.00 96.790          N  
ATOM  18251  CA  LEU A1162      35.161  17.260  70.459  1.00 96.560          C  
ATOM  18252  C   LEU A1162      33.685  17.404  70.151  1.00 96.210          C  
ATOM  18253  O   LEU A1162      32.932  16.437  70.241  1.00 96.130          O  
ATOM  18254  CB  LEU A1162      35.845  16.858  69.143  1.00135.280          C  
ATOM  18255  CG  LEU A1162      37.345  17.087  68.960  1.00135.280          C  
ATOM  18256  CD1 LEU A1162      38.152  16.412  70.073  1.00135.280          C  
ATOM  18257  CD2 LEU A1162      37.728  16.510  67.604  1.00135.280          C  
ATOM  18258  H   LEU A1162      35.440  15.275  71.101  1.00116.150          H  
ATOM  18259  HA  LEU A1162      35.546  18.211  70.804  1.00115.870          H  
ATOM  18260 1HB  LEU A1162      35.656  15.809  68.969  1.00162.330          H  
ATOM  18261 2HB  LEU A1162      35.359  17.412  68.344  1.00162.330          H  
ATOM  18262  HG  LEU A1162      37.557  18.144  68.966  1.00162.330          H  
ATOM  18263 1HD1 LEU A1162      39.211  16.586  69.898  1.00162.330          H  
ATOM  18264 2HD1 LEU A1162      37.889  16.839  71.037  1.00162.330          H  
ATOM  18265 3HD1 LEU A1162      37.955  15.341  70.079  1.00162.330          H  
ATOM  18266 1HD2 LEU A1162      38.791  16.671  67.428  1.00162.330          H  
ATOM  18267 2HD2 LEU A1162      37.513  15.441  67.585  1.00162.330          H  
ATOM  18268 3HD2 LEU A1162      37.150  17.005  66.822  1.00162.330          H  
ATOM  18269  N   SER A1163      33.289  18.597  69.705  1.00 96.030          N  
ATOM  18270  CA  SER A1163      31.896  18.853  69.318  1.00 95.710          C  
ATOM  18271  C   SER A1163      31.403  17.928  68.192  1.00 95.420          C  
ATOM  18272  O   SER A1163      30.196  17.656  68.091  1.00 95.100          O  
ATOM  18273  CB  SER A1163      31.750  20.295  68.850  1.00134.120          C  
ATOM  18274  OG  SER A1163      32.420  20.516  67.635  1.00134.120          O  
ATOM  18275  H   SER A1163      33.961  19.367  69.753  1.00115.240          H  
ATOM  18276  HA  SER A1163      31.267  18.699  70.195  1.00114.850          H  
ATOM  18277 1HB  SER A1163      30.713  20.545  68.732  1.00160.950          H  
ATOM  18278 2HB  SER A1163      32.151  20.959  69.612  1.00160.950          H  
ATOM  18279  HG  SER A1163      32.086  21.357  67.298  1.00160.950          H  
ATOM  18280  N   GLN A1164      32.340  17.439  67.376  1.00 95.570          N  
ATOM  18281  CA  GLN A1164      32.119  16.503  66.273  1.00 95.340          C  
ATOM  18282  C   GLN A1164      33.275  15.527  66.306  1.00 95.220          C  
ATOM  18283  O   GLN A1164      34.412  15.921  66.557  1.00 95.300          O  
ATOM  18284  CB  GLN A1164      32.001  17.211  64.919  1.00133.570          C  
ATOM  18285  CG  GLN A1164      30.789  18.131  64.801  1.00133.570          C  
ATOM  18286  CD  GLN A1164      29.478  17.356  64.700  1.00133.570          C  
ATOM  18287  OE1 GLN A1164      29.039  16.987  63.621  1.00133.570          O  
ATOM  18288  NE2 GLN A1164      28.869  17.052  65.827  1.00133.570          N  
ATOM  18289  H   GLN A1164      33.283  17.748  67.564  1.00114.680          H  
ATOM  18290  HA  GLN A1164      31.217  15.931  66.461  1.00114.410          H  
ATOM  18291 1HB  GLN A1164      32.890  17.798  64.748  1.00160.280          H  
ATOM  18292 2HB  GLN A1164      31.949  16.477  64.113  1.00160.280          H  
ATOM  18293 1HG  GLN A1164      30.734  18.817  65.642  1.00160.280          H  
ATOM  18294 2HG  GLN A1164      30.905  18.693  63.888  1.00160.280          H  
ATOM  18295 1HE2 GLN A1164      28.013  16.535  65.829  1.00160.280          H  
ATOM  18296 2HE2 GLN A1164      29.282  17.335  66.702  1.00160.280          H  
ATOM  18297  N   VAL A1165      32.991  14.257  66.057  1.00 95.040          N  
ATOM  18298  CA  VAL A1165      34.010  13.228  66.193  1.00 95.020          C  
ATOM  18299  C   VAL A1165      34.189  12.245  65.052  1.00 94.910          C  
ATOM  18300  O   VAL A1165      33.300  12.066  64.202  1.00 94.620          O  
ATOM  18301  CB  VAL A1165      33.671  12.388  67.432  1.00133.040          C  
ATOM  18302  CG1 VAL A1165      33.664  13.270  68.692  1.00133.040          C  
ATOM  18303  CG2 VAL A1165      32.274  11.682  67.223  1.00133.040          C  
ATOM  18304  H   VAL A1165      32.047  14.010  65.811  1.00114.050          H  
ATOM  18305  HA  VAL A1165      34.966  13.728  66.353  1.00114.020          H  
ATOM  18306  HB  VAL A1165      34.436  11.640  67.562  1.00159.640          H  
ATOM  18307 1HG1 VAL A1165      33.447  12.657  69.564  1.00159.640          H  
ATOM  18308 2HG1 VAL A1165      34.636  13.727  68.815  1.00159.640          H  
ATOM  18309 3HG1 VAL A1165      32.908  14.049  68.621  1.00159.640          H  
ATOM  18310 1HG2 VAL A1165      32.039  11.076  68.086  1.00159.640          H  
ATOM  18311 2HG2 VAL A1165      31.493  12.426  67.096  1.00159.640          H  
ATOM  18312 3HG2 VAL A1165      32.300  11.032  66.345  1.00159.640          H  
ATOM  18313  N   THR A1166      35.335  11.550  65.115  1.00 95.150          N  
ATOM  18314  CA  THR A1166      35.642  10.409  64.273  1.00 95.150          C  
ATOM  18315  C   THR A1166      34.612   9.341  64.566  1.00 94.910          C  
ATOM  18316  O   THR A1166      34.405   8.972  65.728  1.00 95.000          O  
ATOM  18317  CB  THR A1166      37.059   9.858  64.580  1.00133.210          C  
ATOM  18318  OG1 THR A1166      38.027  10.889  64.341  1.00133.210          O  
ATOM  18319  CG2 THR A1166      37.381   8.620  63.719  1.00133.210          C  
ATOM  18320  H   THR A1166      36.024  11.813  65.807  1.00114.180          H  
ATOM  18321  HA  THR A1166      35.574  10.696  63.223  1.00114.180          H  
ATOM  18322  HB  THR A1166      37.108   9.572  65.633  1.00159.850          H  
ATOM  18323  HG1 THR A1166      38.894  10.597  64.635  1.00159.850          H  
ATOM  18324 1HG2 THR A1166      38.380   8.257  63.970  1.00159.850          H  
ATOM  18325 2HG2 THR A1166      36.660   7.826  63.915  1.00159.850          H  
ATOM  18326 3HG2 THR A1166      37.346   8.887  62.666  1.00159.850          H  
ATOM  18327  N   LEU A1167      34.002   8.810  63.522  1.00 94.620          N  
ATOM  18328  CA  LEU A1167      32.969   7.803  63.670  1.00 94.390          C  
ATOM  18329  C   LEU A1167      33.136   6.681  62.677  1.00 94.120          C  
ATOM  18330  O   LEU A1167      33.320   6.937  61.484  1.00 94.050          O  
ATOM  18331  CB  LEU A1167      31.593   8.460  63.469  1.00132.240          C  
ATOM  18332  CG  LEU A1167      30.323   7.539  63.484  1.00132.240          C  
ATOM  18333  CD1 LEU A1167      30.122   6.930  64.867  1.00132.240          C  
ATOM  18334  CD2 LEU A1167      29.122   8.384  63.088  1.00132.240          C  
ATOM  18335  H   LEU A1167      34.244   9.138  62.598  1.00113.540          H  
ATOM  18336  HA  LEU A1167      33.034   7.391  64.674  1.00113.270          H  
ATOM  18337 1HB  LEU A1167      31.465   9.208  64.254  1.00158.690          H  
ATOM  18338 2HB  LEU A1167      31.606   8.981  62.513  1.00158.690          H  
ATOM  18339  HG  LEU A1167      30.438   6.722  62.772  1.00158.690          H  
ATOM  18340 1HD1 LEU A1167      29.229   6.305  64.858  1.00158.690          H  
ATOM  18341 2HD1 LEU A1167      30.978   6.318  65.142  1.00158.690          H  
ATOM  18342 3HD1 LEU A1167      30.005   7.717  65.603  1.00158.690          H  
ATOM  18343 1HD2 LEU A1167      28.215   7.770  63.088  1.00158.690          H  
ATOM  18344 2HD2 LEU A1167      29.024   9.182  63.789  1.00158.690          H  
ATOM  18345 3HD2 LEU A1167      29.278   8.796  62.090  1.00158.690          H  
ATOM  18346  N   SER A1168      33.047   5.446  63.161  1.00 93.990          N  
ATOM  18347  CA  SER A1168      33.070   4.312  62.249  1.00 93.740          C  
ATOM  18348  C   SER A1168      31.784   3.501  62.442  1.00 93.630          C  
ATOM  18349  O   SER A1168      31.703   2.648  63.334  1.00 93.680          O  
ATOM  18350  CB  SER A1168      34.265   3.421  62.500  1.00131.340          C  
ATOM  18351  OG  SER A1168      34.253   2.323  61.624  1.00131.340          O  
ATOM  18352  H   SER A1168      32.947   5.317  64.173  1.00112.790          H  
ATOM  18353  HA  SER A1168      33.161   4.682  61.237  1.00112.490          H  
ATOM  18354 1HB  SER A1168      35.187   3.992  62.374  1.00157.600          H  
ATOM  18355 2HB  SER A1168      34.240   3.058  63.523  1.00157.600          H  
ATOM  18356  HG  SER A1168      35.026   1.802  61.844  1.00157.600          H  
ATOM  18357  N   PRO A1169      30.763   3.683  61.584  1.00 93.520          N  
ATOM  18358  CA  PRO A1169      29.449   3.077  61.694  1.00 93.460          C  
ATOM  18359  C   PRO A1169      29.455   1.642  61.181  1.00 93.280          C  
ATOM  18360  O   PRO A1169      28.712   1.310  60.266  1.00 93.240          O  
ATOM  18361  CB  PRO A1169      28.613   4.006  60.798  1.00140.190          C  
ATOM  18362  CG  PRO A1169      29.562   4.441  59.721  1.00140.190          C  
ATOM  18363  CD  PRO A1169      30.910   4.571  60.407  1.00140.190          C  
ATOM  18364  HA  PRO A1169      29.114   3.121  62.741  1.00112.150          H  
ATOM  18365 1HB  PRO A1169      27.758   3.473  60.378  1.00168.230          H  
ATOM  18366 2HB  PRO A1169      28.209   4.843  61.389  1.00168.230          H  
ATOM  18367 1HG  PRO A1169      29.563   3.697  58.905  1.00168.230          H  
ATOM  18368 2HG  PRO A1169      29.221   5.392  59.280  1.00168.230          H  
ATOM  18369 1HD  PRO A1169      31.683   4.192  59.719  1.00168.230          H  
ATOM  18370 2HD  PRO A1169      31.089   5.616  60.708  1.00168.230          H  
ATOM  18371  N   GLU A1170      30.266   0.787  61.792  1.00 93.180          N  
ATOM  18372  CA  GLU A1170      30.424  -0.597  61.335  1.00 93.000          C  
ATOM  18373  C   GLU A1170      29.091  -1.266  61.030  1.00 92.620          C  
ATOM  18374  O   GLU A1170      28.828  -1.704  59.909  1.00 92.540          O  
ATOM  18375  CB  GLU A1170      31.171  -1.429  62.377  1.00130.270          C  
ATOM  18376  CG  GLU A1170      31.443  -2.865  61.949  1.00130.270          C  
ATOM  18377  CD  GLU A1170      32.136  -3.664  62.985  1.00130.270          C  
ATOM  18378  OE1 GLU A1170      32.403  -3.136  64.035  1.00130.270          O  
ATOM  18379  OE2 GLU A1170      32.405  -4.811  62.733  1.00130.270          O  
ATOM  18380  H   GLU A1170      30.816   1.139  62.580  1.00111.820          H  
ATOM  18381  HA  GLU A1170      31.013  -0.584  60.419  1.00111.600          H  
ATOM  18382 1HB  GLU A1170      32.129  -0.954  62.596  1.00156.330          H  
ATOM  18383 2HB  GLU A1170      30.600  -1.455  63.304  1.00156.330          H  
ATOM  18384 1HG  GLU A1170      30.514  -3.362  61.684  1.00156.330          H  
ATOM  18385 2HG  GLU A1170      32.064  -2.840  61.069  1.00156.330          H  
ATOM  18386  N   LEU A1171      28.222  -1.337  62.035  1.00 92.400          N  
ATOM  18387  CA  LEU A1171      26.920  -1.961  61.853  1.00 92.060          C  
ATOM  18388  C   LEU A1171      25.817  -0.913  61.850  1.00 92.050          C  
ATOM  18389  O   LEU A1171      24.685  -1.184  62.257  1.00 92.040          O  
ATOM  18390  CB  LEU A1171      26.650  -3.025  62.915  1.00129.020          C  
ATOM  18391  CG  LEU A1171      27.668  -4.205  62.996  1.00129.020          C  
ATOM  18392  CD1 LEU A1171      27.176  -5.170  64.059  1.00129.020          C  
ATOM  18393  CD2 LEU A1171      27.840  -4.886  61.636  1.00129.020          C  
ATOM  18394  H   LEU A1171      28.461  -0.938  62.933  1.00110.880          H  
ATOM  18395  HA  LEU A1171      26.888  -2.438  60.876  1.00110.470          H  
ATOM  18396 1HB  LEU A1171      26.626  -2.539  63.888  1.00154.820          H  
ATOM  18397 2HB  LEU A1171      25.667  -3.455  62.727  1.00154.820          H  
ATOM  18398  HG  LEU A1171      28.639  -3.827  63.322  1.00154.820          H  
ATOM  18399 1HD1 LEU A1171      27.879  -5.994  64.159  1.00154.820          H  
ATOM  18400 2HD1 LEU A1171      27.088  -4.650  65.011  1.00154.820          H  
ATOM  18401 3HD1 LEU A1171      26.191  -5.563  63.769  1.00154.820          H  
ATOM  18402 1HD2 LEU A1171      28.546  -5.707  61.730  1.00154.820          H  
ATOM  18403 2HD2 LEU A1171      26.891  -5.249  61.308  1.00154.820          H  
ATOM  18404 3HD2 LEU A1171      28.225  -4.187  60.897  1.00154.820          H  
ATOM  18405  N   SER A1172      26.171   0.308  61.460  1.00 92.090          N  
ATOM  18406  CA  SER A1172      25.243   1.427  61.412  1.00 92.120          C  
ATOM  18407  C   SER A1172      25.282   2.043  60.020  1.00 91.980          C  
ATOM  18408  O   SER A1172      25.233   3.265  59.861  1.00 91.890          O  
ATOM  18409  CB  SER A1172      25.564   2.474  62.475  1.00128.960          C  
ATOM  18410  OG  SER A1172      25.471   1.951  63.781  1.00128.960          O  
ATOM  18411  H   SER A1172      27.122   0.475  61.122  1.00110.510          H  
ATOM  18412  HA  SER A1172      24.234   1.056  61.590  1.00110.540          H  
ATOM  18413 1HB  SER A1172      26.551   2.856  62.320  1.00154.750          H  
ATOM  18414 2HB  SER A1172      24.874   3.308  62.369  1.00154.750          H  
ATOM  18415  HG  SER A1172      25.493   2.708  64.371  1.00154.750          H  
ATOM  18416  N   GLN A1173      25.392   1.182  59.013  1.00 92.000          N  
ATOM  18417  CA  GLN A1173      25.474   1.586  57.619  1.00 91.910          C  
ATOM  18418  C   GLN A1173      24.436   0.836  56.805  1.00 91.450          C  
ATOM  18419  O   GLN A1173      23.989  -0.238  57.202  1.00 91.170          O  
ATOM  18420  CB  GLN A1173      26.878   1.321  57.049  1.00128.710          C  
ATOM  18421  CG  GLN A1173      27.298  -0.162  57.013  1.00128.710          C  
ATOM  18422  CD  GLN A1173      28.719  -0.364  56.446  1.00128.710          C  
ATOM  18423  OE1 GLN A1173      29.009  -0.004  55.293  1.00128.710          O  
ATOM  18424  NE2 GLN A1173      29.605  -0.933  57.265  1.00128.710          N  
ATOM  18425  H   GLN A1173      25.417   0.198  59.238  1.00110.400          H  
ATOM  18426  HA  GLN A1173      25.260   2.652  57.546  1.00110.290          H  
ATOM  18427 1HB  GLN A1173      26.940   1.713  56.035  1.00154.450          H  
ATOM  18428 2HB  GLN A1173      27.618   1.852  57.655  1.00154.450          H  
ATOM  18429 1HG  GLN A1173      27.293  -0.547  58.035  1.00154.450          H  
ATOM  18430 2HG  GLN A1173      26.597  -0.731  56.394  1.00154.450          H  
ATOM  18431 1HE2 GLN A1173      30.566  -1.087  56.986  1.00154.450          H  
ATOM  18432 2HE2 GLN A1173      29.323  -1.216  58.213  1.00154.450          H  
ATOM  18433  N   THR A1174      24.076   1.405  55.664  1.00 91.400          N  
ATOM  18434  CA  THR A1174      23.112   0.836  54.735  1.00 91.010          C  
ATOM  18435  C   THR A1174      23.513  -0.558  54.250  1.00 90.660          C  
ATOM  18436  O   THR A1174      24.663  -0.793  53.869  1.00 90.690          O  
ATOM  18437  CB  THR A1174      22.945   1.791  53.525  1.00127.570          C  
ATOM  18438  OG1 THR A1174      22.525   3.085  53.995  1.00127.570          O  
ATOM  18439  CG2 THR A1174      21.898   1.263  52.561  1.00127.570          C  
ATOM  18440  H   THR A1174      24.476   2.299  55.418  1.00109.680          H  
ATOM  18441  HA  THR A1174      22.153   0.752  55.247  1.00109.210          H  
ATOM  18442  HB  THR A1174      23.899   1.891  53.008  1.00153.080          H  
ATOM  18443  HG1 THR A1174      22.564   3.719  53.270  1.00153.080          H  
ATOM  18444 1HG2 THR A1174      21.796   1.957  51.729  1.00153.080          H  
ATOM  18445 2HG2 THR A1174      22.197   0.295  52.176  1.00153.080          H  
ATOM  18446 3HG2 THR A1174      20.944   1.171  53.074  1.00153.080          H  
ATOM  18447  N   ASN A1175      22.556  -1.489  54.275  1.00 90.370          N  
ATOM  18448  CA  ASN A1175      22.795  -2.848  53.810  1.00 90.060          C  
ATOM  18449  C   ASN A1175      22.762  -2.904  52.294  1.00 89.770          C  
ATOM  18450  O   ASN A1175      22.006  -2.179  51.650  1.00 89.650          O  
ATOM  18451  CB  ASN A1175      21.792  -3.813  54.403  1.00126.210          C  
ATOM  18452  CG  ASN A1175      21.998  -3.990  55.862  1.00126.210          C  
ATOM  18453  OD1 ASN A1175      23.127  -3.907  56.355  1.00126.210          O  
ATOM  18454  ND2 ASN A1175      20.932  -4.221  56.573  1.00126.210          N  
ATOM  18455  H   ASN A1175      21.645  -1.229  54.623  1.00108.440          H  
ATOM  18456  HA  ASN A1175      23.798  -3.152  54.122  1.00108.070          H  
ATOM  18457 1HB  ASN A1175      20.781  -3.442  54.231  1.00151.450          H  
ATOM  18458 2HB  ASN A1175      21.872  -4.785  53.913  1.00151.450          H  
ATOM  18459 1HD2 ASN A1175      21.011  -4.343  57.563  1.00151.450          H  
ATOM  18460 2HD2 ASN A1175      20.035  -4.277  56.133  1.00151.450          H  
ATOM  18461  N   LEU A1176      23.527  -3.826  51.729  1.00 89.680          N  
ATOM  18462  CA  LEU A1176      23.606  -3.996  50.285  1.00 89.420          C  
ATOM  18463  C   LEU A1176      22.520  -4.901  49.701  1.00 89.300          C  
ATOM  18464  O   LEU A1176      22.449  -5.078  48.479  1.00 89.320          O  
ATOM  18465  CB  LEU A1176      24.966  -4.591  49.978  1.00125.290          C  
ATOM  18466  CG  LEU A1176      26.186  -3.752  50.377  1.00125.290          C  
ATOM  18467  CD1 LEU A1176      27.362  -4.586  50.182  1.00125.290          C  
ATOM  18468  CD2 LEU A1176      26.309  -2.488  49.521  1.00125.290          C  
ATOM  18469  H   LEU A1176      24.123  -4.383  52.324  1.00107.620          H  
ATOM  18470  HA  LEU A1176      23.505  -3.017  49.822  1.00107.300          H  
ATOM  18471 1HB  LEU A1176      25.044  -5.567  50.468  1.00150.350          H  
ATOM  18472 2HB  LEU A1176      25.025  -4.732  48.906  1.00150.350          H  
ATOM  18473  HG  LEU A1176      26.123  -3.473  51.431  1.00150.350          H  
ATOM  18474 1HD1 LEU A1176      28.254  -4.032  50.466  1.00150.350          H  
ATOM  18475 2HD1 LEU A1176      27.272  -5.474  50.805  1.00150.350          H  
ATOM  18476 3HD1 LEU A1176      27.409  -4.862  49.139  1.00150.350          H  
ATOM  18477 1HD2 LEU A1176      27.206  -1.941  49.828  1.00150.350          H  
ATOM  18478 2HD2 LEU A1176      26.394  -2.758  48.475  1.00150.350          H  
ATOM  18479 3HD2 LEU A1176      25.442  -1.848  49.661  1.00150.350          H  
ATOM  18480  N   SER A1177      21.717  -5.496  50.585  1.00 89.200          N  
ATOM  18481  CA  SER A1177      20.602  -6.375  50.247  1.00 89.080          C  
ATOM  18482  C   SER A1177      19.640  -6.559  51.419  1.00 89.030          C  
ATOM  18483  O   SER A1177      20.090  -6.761  52.548  1.00 89.090          O  
ATOM  18484  CB  SER A1177      21.033  -7.777  49.889  1.00124.760          C  
ATOM  18485  OG  SER A1177      19.870  -8.574  49.684  1.00124.760          O  
ATOM  18486  H   SER A1177      21.876  -5.281  51.557  1.00107.040          H  
ATOM  18487  HA  SER A1177      20.108  -5.945  49.390  1.00106.900          H  
ATOM  18488 1HB  SER A1177      21.632  -7.769  48.990  1.00149.710          H  
ATOM  18489 2HB  SER A1177      21.640  -8.203  50.692  1.00149.710          H  
ATOM  18490  HG  SER A1177      20.157  -9.518  49.685  1.00149.710          H  
ATOM  18491  N   PRO A1178      18.312  -6.482  51.200  1.00 88.930          N  
ATOM  18492  CA  PRO A1178      17.264  -6.847  52.145  1.00 88.890          C  
ATOM  18493  C   PRO A1178      17.258  -8.336  52.549  1.00 88.920          C  
ATOM  18494  O   PRO A1178      16.637  -8.686  53.553  1.00 89.290          O  
ATOM  18495  CB  PRO A1178      15.978  -6.520  51.366  1.00133.340          C  
ATOM  18496  CG  PRO A1178      16.382  -5.487  50.346  1.00133.340          C  
ATOM  18497  CD  PRO A1178      17.798  -5.842  49.962  1.00133.340          C  
ATOM  18498  HA  PRO A1178      17.350  -6.210  53.036  1.00106.670          H  
ATOM  18499 1HB  PRO A1178      15.576  -7.440  50.912  1.00160.000          H  
ATOM  18500 2HB  PRO A1178      15.209  -6.150  52.061  1.00160.000          H  
ATOM  18501 1HG  PRO A1178      15.693  -5.516  49.486  1.00160.000          H  
ATOM  18502 2HG  PRO A1178      16.302  -4.479  50.779  1.00160.000          H  
ATOM  18503 1HD  PRO A1178      17.822  -6.546  49.113  1.00160.000          H  
ATOM  18504 2HD  PRO A1178      18.314  -4.887  49.745  1.00160.000          H  
ATOM  18505  N   ASP A1179      17.887  -9.210  51.737  1.00 88.560          N  
ATOM  18506  CA  ASP A1179      17.866 -10.657  51.998  1.00 88.580          C  
ATOM  18507  C   ASP A1179      19.092 -11.427  51.464  1.00 88.580          C  
ATOM  18508  O   ASP A1179      19.771 -11.015  50.508  1.00 88.500          O  
ATOM  18509  CB  ASP A1179      16.580 -11.298  51.464  1.00124.000          C  
ATOM  18510  CG  ASP A1179      16.280 -12.658  52.144  1.00124.000          C  
ATOM  18511  OD1 ASP A1179      17.001 -12.997  53.080  1.00124.000          O  
ATOM  18512  OD2 ASP A1179      15.354 -13.330  51.741  1.00124.000          O  
ATOM  18513  H   ASP A1179      18.408  -8.871  50.934  1.00106.270          H  
ATOM  18514  HA  ASP A1179      17.859 -10.791  53.079  1.00106.300          H  
ATOM  18515 1HB  ASP A1179      15.738 -10.624  51.631  1.00148.800          H  
ATOM  18516 2HB  ASP A1179      16.672 -11.456  50.392  1.00148.800          H  
ATOM  18517  N   LEU A1180      19.422 -12.525  52.141  1.00 88.690          N  
ATOM  18518  CA  LEU A1180      20.552 -13.367  51.729  1.00 88.770          C  
ATOM  18519  C   LEU A1180      20.182 -14.713  51.104  1.00 88.320          C  
ATOM  18520  O   LEU A1180      19.292 -15.430  51.561  1.00 88.080          O  
ATOM  18521  CB  LEU A1180      21.480 -13.615  52.917  1.00124.250          C  
ATOM  18522  CG  LEU A1180      22.122 -12.369  53.566  1.00124.250          C  
ATOM  18523  CD1 LEU A1180      22.944 -12.807  54.785  1.00124.250          C  
ATOM  18524  CD2 LEU A1180      23.017 -11.664  52.550  1.00124.250          C  
ATOM  18525  H   LEU A1180      18.778 -12.806  52.888  1.00106.430          H  
ATOM  18526  HA  LEU A1180      21.100 -12.833  50.961  1.00106.520          H  
ATOM  18527 1HB  LEU A1180      20.917 -14.140  53.687  1.00149.100          H  
ATOM  18528 2HB  LEU A1180      22.269 -14.268  52.589  1.00149.100          H  
ATOM  18529  HG  LEU A1180      21.340 -11.684  53.907  1.00149.100          H  
ATOM  18530 1HD1 LEU A1180      23.392 -11.939  55.260  1.00149.100          H  
ATOM  18531 2HD1 LEU A1180      22.294 -13.310  55.502  1.00149.100          H  
ATOM  18532 3HD1 LEU A1180      23.721 -13.489  54.471  1.00149.100          H  
ATOM  18533 1HD2 LEU A1180      23.456 -10.817  53.014  1.00149.100          H  
ATOM  18534 2HD2 LEU A1180      23.785 -12.351  52.219  1.00149.100          H  
ATOM  18535 3HD2 LEU A1180      22.446 -11.321  51.690  1.00149.100          H  
ATOM  18536  N   SER A1181      20.963 -15.074  50.091  1.00 88.230          N  
ATOM  18537  CA  SER A1181      20.855 -16.319  49.336  1.00 87.850          C  
ATOM  18538  C   SER A1181      21.521 -17.530  49.989  1.00 87.220          C  
ATOM  18539  O   SER A1181      22.238 -17.432  50.988  1.00 87.060          O  
ATOM  18540  CB  SER A1181      21.454 -16.138  47.949  1.00123.140          C  
ATOM  18541  OG  SER A1181      20.752 -15.180  47.205  1.00123.140          O  
ATOM  18542  H   SER A1181      21.651 -14.405  49.787  1.00105.880          H  
ATOM  18543  HA  SER A1181      19.793 -16.543  49.224  1.00105.420          H  
ATOM  18544 1HB  SER A1181      22.488 -15.844  48.038  1.00147.770          H  
ATOM  18545 2HB  SER A1181      21.440 -17.086  47.420  1.00147.770          H  
ATOM  18546  HG  SER A1181      21.171 -15.156  46.339  1.00147.770          H  
ATOM  18547  N   HIS A1182      21.277 -18.688  49.391  1.00 86.900          N  
ATOM  18548  CA  HIS A1182      21.853 -19.955  49.822  1.00 86.330          C  
ATOM  18549  C   HIS A1182      23.371 -19.867  49.982  1.00 86.100          C  
ATOM  18550  O   HIS A1182      24.053 -19.213  49.183  1.00 86.190          O  
ATOM  18551  CB  HIS A1182      21.485 -21.067  48.831  1.00121.090          C  
ATOM  18552  CG  HIS A1182      21.900 -22.451  49.255  1.00121.090          C  
ATOM  18553  ND1 HIS A1182      21.372 -23.084  50.361  1.00121.090          N  
ATOM  18554  CD2 HIS A1182      22.763 -23.330  48.696  1.00121.090          C  
ATOM  18555  CE1 HIS A1182      21.912 -24.289  50.471  1.00121.090          C  
ATOM  18556  NE2 HIS A1182      22.757 -24.457  49.474  1.00121.090          N  
ATOM  18557  H   HIS A1182      20.658 -18.692  48.593  1.00104.280          H  
ATOM  18558  HA  HIS A1182      21.437 -20.225  50.792  1.00103.600          H  
ATOM  18559 1HB  HIS A1182      20.407 -21.068  48.669  1.00145.310          H  
ATOM  18560 2HB  HIS A1182      21.957 -20.857  47.872  1.00145.310          H  
ATOM  18561  HD2 HIS A1182      23.355 -23.170  47.794  1.00145.310          H  
ATOM  18562  HE1 HIS A1182      21.692 -25.018  51.250  1.00145.310          H  
ATOM  18563  HE2 HIS A1182      23.309 -25.286  49.303  1.00145.310          H  
ATOM  18564  N   THR A1183      23.867 -20.541  51.033  1.00 85.820          N  
ATOM  18565  CA  THR A1183      25.273 -20.669  51.484  1.00 85.600          C  
ATOM  18566  C   THR A1183      25.787 -19.540  52.386  1.00 85.420          C  
ATOM  18567  O   THR A1183      26.896 -19.643  52.920  1.00 85.330          O  
ATOM  18568  CB  THR A1183      26.305 -20.858  50.332  1.00119.930          C  
ATOM  18569  OG1 THR A1183      26.564 -19.608  49.686  1.00119.930          O  
ATOM  18570  CG2 THR A1183      25.892 -21.910  49.307  1.00119.930          C  
ATOM  18571  H   THR A1183      23.181 -21.009  51.611  1.00102.980          H  
ATOM  18572  HA  THR A1183      25.328 -21.581  52.078  1.00102.720          H  
ATOM  18573  HB  THR A1183      27.235 -21.196  50.784  1.00143.910          H  
ATOM  18574  HG1 THR A1183      25.722 -19.270  49.335  1.00143.910          H  
ATOM  18575 1HG2 THR A1183      26.681 -22.014  48.566  1.00143.910          H  
ATOM  18576 2HG2 THR A1183      25.736 -22.861  49.810  1.00143.910          H  
ATOM  18577 3HG2 THR A1183      24.993 -21.618  48.809  1.00143.910          H  
ATOM  18578  N   THR A1184      24.995 -18.498  52.618  1.00 85.380          N  
ATOM  18579  CA  THR A1184      25.428 -17.461  53.547  1.00 85.230          C  
ATOM  18580  C   THR A1184      25.170 -17.947  54.964  1.00 85.340          C  
ATOM  18581  O   THR A1184      24.528 -18.981  55.166  1.00 85.130          O  
ATOM  18582  CB  THR A1184      24.683 -16.144  53.340  1.00119.380          C  
ATOM  18583  OG1 THR A1184      23.305 -16.325  53.650  1.00119.380          O  
ATOM  18584  CG2 THR A1184      24.829 -15.705  51.885  1.00119.380          C  
ATOM  18585  H   THR A1184      24.084 -18.393  52.154  1.00102.460          H  
ATOM  18586  HA  THR A1184      26.497 -17.290  53.424  1.00102.280          H  
ATOM  18587  HB  THR A1184      25.092 -15.391  53.995  1.00143.260          H  
ATOM  18588  HG1 THR A1184      23.192 -16.477  54.607  1.00143.260          H  
ATOM  18589 1HG2 THR A1184      24.305 -14.778  51.723  1.00143.260          H  
ATOM  18590 2HG2 THR A1184      25.882 -15.573  51.657  1.00143.260          H  
ATOM  18591 3HG2 THR A1184      24.427 -16.457  51.227  1.00143.260          H  
ATOM  18592  N   LEU A1185      25.655 -17.216  55.967  1.00 85.680          N  
ATOM  18593  CA  LEU A1185      25.368 -17.634  57.334  1.00 85.830          C  
ATOM  18594  C   LEU A1185      23.869 -17.714  57.549  1.00 85.760          C  
ATOM  18595  O   LEU A1185      23.129 -16.807  57.154  1.00 85.850          O  
ATOM  18596  CB  LEU A1185      25.918 -16.636  58.375  1.00120.100          C  
ATOM  18597  CG  LEU A1185      27.430 -16.532  58.625  1.00120.100          C  
ATOM  18598  CD1 LEU A1185      27.674 -15.329  59.566  1.00120.100          C  
ATOM  18599  CD2 LEU A1185      27.926 -17.811  59.285  1.00120.100          C  
ATOM  18600  H   LEU A1185      26.195 -16.387  55.781  1.00102.820          H  
ATOM  18601  HA  LEU A1185      25.785 -18.625  57.493  1.00103.000          H  
ATOM  18602 1HB  LEU A1185      25.615 -15.652  58.061  1.00144.120          H  
ATOM  18603 2HB  LEU A1185      25.432 -16.847  59.336  1.00144.120          H  
ATOM  18604  HG  LEU A1185      27.963 -16.361  57.688  1.00144.120          H  
ATOM  18605 1HD1 LEU A1185      28.743 -15.228  59.765  1.00144.120          H  
ATOM  18606 2HD1 LEU A1185      27.312 -14.414  59.101  1.00144.120          H  
ATOM  18607 3HD1 LEU A1185      27.141 -15.485  60.510  1.00144.120          H  
ATOM  18608 1HD2 LEU A1185      28.985 -17.732  59.497  1.00144.120          H  
ATOM  18609 2HD2 LEU A1185      27.391 -17.955  60.212  1.00144.120          H  
ATOM  18610 3HD2 LEU A1185      27.759 -18.662  58.635  1.00144.120          H  
ATOM  18611  N   SER A1186      23.428 -18.798  58.178  1.00 85.610          N  
ATOM  18612  CA  SER A1186      22.029 -18.987  58.487  1.00 85.570          C  
ATOM  18613  C   SER A1186      21.684 -18.049  59.652  1.00 85.860          C  
ATOM  18614  O   SER A1186      22.607 -17.675  60.393  1.00 86.170          O  
ATOM  18615  CB  SER A1186      21.820 -20.442  58.874  1.00119.810          C  
ATOM  18616  OG  SER A1186      22.466 -20.707  60.082  1.00119.810          O  
ATOM  18617  H   SER A1186      24.082 -19.517  58.458  1.00102.730          H  
ATOM  18618  HA  SER A1186      21.449 -18.742  57.601  1.00102.680          H  
ATOM  18619 1HB  SER A1186      20.780 -20.675  58.969  1.00143.780          H  
ATOM  18620 2HB  SER A1186      22.218 -21.092  58.098  1.00143.780          H  
ATOM  18621  HG  SER A1186      21.790 -21.148  60.642  1.00143.780          H  
ATOM  18622  N   PRO A1187      20.379 -17.747  59.918  1.00 85.810          N  
ATOM  18623  CA  PRO A1187      19.888 -16.876  60.981  1.00 86.090          C  
ATOM  18624  C   PRO A1187      20.490 -17.145  62.348  1.00 86.440          C  
ATOM  18625  O   PRO A1187      20.736 -16.204  63.099  1.00 87.140          O  
ATOM  18626  CB  PRO A1187      18.384 -17.171  60.974  1.00129.130          C  
ATOM  18627  CG  PRO A1187      18.082 -17.521  59.540  1.00129.130          C  
ATOM  18628  CD  PRO A1187      19.276 -18.316  59.082  1.00129.130          C  
ATOM  18629  HA  PRO A1187      20.054 -15.831  60.689  1.00103.310          H  
ATOM  18630 1HB  PRO A1187      18.160 -17.998  61.672  1.00154.960          H  
ATOM  18631 2HB  PRO A1187      17.826 -16.293  61.328  1.00154.960          H  
ATOM  18632 1HG  PRO A1187      17.147 -18.102  59.486  1.00154.960          H  
ATOM  18633 2HG  PRO A1187      17.921 -16.605  58.949  1.00154.960          H  
ATOM  18634 1HD  PRO A1187      19.093 -19.367  59.322  1.00154.960          H  
ATOM  18635 2HD  PRO A1187      19.422 -18.137  58.012  1.00154.960          H  
ATOM  18636  N   GLU A1188      20.798 -18.403  62.664  1.00 85.990          N  
ATOM  18637  CA  GLU A1188      21.377 -18.726  63.959  1.00 86.310          C  
ATOM  18638  C   GLU A1188      22.614 -17.892  64.320  1.00 86.740          C  
ATOM  18639  O   GLU A1188      22.873 -17.657  65.502  1.00 87.170          O  
ATOM  18640  CB  GLU A1188      21.712 -20.216  64.001  1.00120.710          C  
ATOM  18641  CG  GLU A1188      20.467 -21.132  64.035  1.00120.710          C  
ATOM  18642  CD  GLU A1188      19.821 -21.380  62.688  1.00120.710          C  
ATOM  18643  OE1 GLU A1188      20.324 -20.905  61.690  1.00120.710          O  
ATOM  18644  OE2 GLU A1188      18.814 -22.037  62.662  1.00120.710          O  
ATOM  18645  H   GLU A1188      20.589 -19.185  62.037  1.00103.190          H  
ATOM  18646  HA  GLU A1188      20.627 -18.536  64.708  1.00103.570          H  
ATOM  18647 1HB  GLU A1188      22.313 -20.477  63.129  1.00144.850          H  
ATOM  18648 2HB  GLU A1188      22.311 -20.426  64.888  1.00144.850          H  
ATOM  18649 1HG  GLU A1188      20.763 -22.096  64.434  1.00144.850          H  
ATOM  18650 2HG  GLU A1188      19.732 -20.706  64.713  1.00144.850          H  
ATOM  18651  N   LEU A1189      23.394 -17.475  63.316  1.00 86.640          N  
ATOM  18652  CA  LEU A1189      24.601 -16.699  63.543  1.00 87.030          C  
ATOM  18653  C   LEU A1189      24.515 -15.256  63.039  1.00 87.260          C  
ATOM  18654  O   LEU A1189      25.547 -14.590  62.895  1.00 87.790          O  
ATOM  18655  CB  LEU A1189      25.788 -17.440  62.926  1.00121.690          C  
ATOM  18656  CG  LEU A1189      26.089 -18.861  63.551  1.00121.690          C  
ATOM  18657  CD1 LEU A1189      27.181 -19.536  62.749  1.00121.690          C  
ATOM  18658  CD2 LEU A1189      26.518 -18.734  65.035  1.00121.690          C  
ATOM  18659  H   LEU A1189      23.132 -17.696  62.348  1.00103.970          H  
ATOM  18660  HA  LEU A1189      24.752 -16.629  64.613  1.00104.440          H  
ATOM  18661 1HB  LEU A1189      25.572 -17.585  61.867  1.00146.020          H  
ATOM  18662 2HB  LEU A1189      26.682 -16.824  63.015  1.00146.020          H  
ATOM  18663  HG  LEU A1189      25.194 -19.479  63.494  1.00146.020          H  
ATOM  18664 1HD1 LEU A1189      27.385 -20.529  63.164  1.00146.020          H  
ATOM  18665 2HD1 LEU A1189      26.855 -19.644  61.718  1.00146.020          H  
ATOM  18666 3HD1 LEU A1189      28.093 -18.942  62.782  1.00146.020          H  
ATOM  18667 1HD2 LEU A1189      26.716 -19.730  65.431  1.00146.020          H  
ATOM  18668 2HD2 LEU A1189      27.423 -18.131  65.109  1.00146.020          H  
ATOM  18669 3HD2 LEU A1189      25.733 -18.280  65.629  1.00146.020          H  
ATOM  18670  N   ILE A1190      23.303 -14.767  62.774  1.00 86.880          N  
ATOM  18671  CA  ILE A1190      23.141 -13.393  62.316  1.00 87.100          C  
ATOM  18672  C   ILE A1190      22.833 -12.492  63.501  1.00 87.400          C  
ATOM  18673  O   ILE A1190      21.899 -12.731  64.260  1.00 87.680          O  
ATOM  18674  CB  ILE A1190      22.036 -13.247  61.239  1.00121.850          C  
ATOM  18675  CG1 ILE A1190      22.309 -14.175  60.010  1.00121.850          C  
ATOM  18676  CG2 ILE A1190      21.906 -11.775  60.788  1.00121.850          C  
ATOM  18677  CD1 ILE A1190      23.605 -13.965  59.268  1.00121.850          C  
ATOM  18678  H   ILE A1190      22.474 -15.352  62.924  1.00104.260          H  
ATOM  18679  HA  ILE A1190      24.075 -13.056  61.890  1.00104.520          H  
ATOM  18680  HB  ILE A1190      21.088 -13.569  61.669  1.00146.220          H  
ATOM  18681 1HG1 ILE A1190      22.308 -15.197  60.353  1.00146.220          H  
ATOM  18682 2HG1 ILE A1190      21.493 -14.046  59.300  1.00146.220          H  
ATOM  18683 1HG2 ILE A1190      21.110 -11.692  60.051  1.00146.220          H  
ATOM  18684 2HG2 ILE A1190      21.663 -11.139  61.640  1.00146.220          H  
ATOM  18685 3HG2 ILE A1190      22.833 -11.432  60.351  1.00146.220          H  
ATOM  18686 1HD1 ILE A1190      23.633 -14.674  58.452  1.00146.220          H  
ATOM  18687 2HD1 ILE A1190      23.659 -12.961  58.860  1.00146.220          H  
ATOM  18688 3HD1 ILE A1190      24.452 -14.140  59.927  1.00146.220          H  
ATOM  18689  N   GLN A1191      23.629 -11.449  63.645  1.00 87.360          N  
ATOM  18690  CA  GLN A1191      23.521 -10.495  64.734  1.00 87.680          C  
ATOM  18691  C   GLN A1191      22.612  -9.335  64.356  1.00 88.050          C  
ATOM  18692  O   GLN A1191      22.336  -9.104  63.173  1.00 88.320          O  
ATOM  18693  CB  GLN A1191      24.909  -9.971  65.122  1.00122.620          C  
ATOM  18694  CG  GLN A1191      25.873 -11.048  65.567  1.00122.620          C  
ATOM  18695  CD  GLN A1191      25.458 -11.656  66.876  1.00122.620          C  
ATOM  18696  OE1 GLN A1191      25.387 -10.921  67.865  1.00122.620          O  
ATOM  18697  NE2 GLN A1191      25.177 -12.947  66.896  1.00122.620          N  
ATOM  18698  H   GLN A1191      24.360 -11.330  62.959  1.00104.830          H  
ATOM  18699  HA  GLN A1191      23.080 -11.004  65.580  1.00105.220          H  
ATOM  18700 1HB  GLN A1191      25.356  -9.420  64.316  1.00147.150          H  
ATOM  18701 2HB  GLN A1191      24.801  -9.275  65.953  1.00147.150          H  
ATOM  18702 1HG  GLN A1191      25.901 -11.841  64.816  1.00147.150          H  
ATOM  18703 2HG  GLN A1191      26.863 -10.611  65.686  1.00147.150          H  
ATOM  18704 1HE2 GLN A1191      24.890 -13.408  67.773  1.00147.150          H  
ATOM  18705 2HE2 GLN A1191      25.251 -13.496  66.063  1.00147.150          H  
ATOM  18706  N   ARG A1192      22.121  -8.602  65.347  1.00 88.080          N  
ATOM  18707  CA  ARG A1192      21.317  -7.438  65.024  1.00 88.460          C  
ATOM  18708  C   ARG A1192      22.182  -6.496  64.212  1.00 88.840          C  
ATOM  18709  O   ARG A1192      23.292  -6.157  64.622  1.00 89.300          O  
ATOM  18710  CB  ARG A1192      20.822  -6.708  66.275  1.00123.690          C  
ATOM  18711  CG  ARG A1192      19.756  -7.428  67.132  1.00123.690          C  
ATOM  18712  CD  ARG A1192      19.347  -6.618  68.334  1.00123.690          C  
ATOM  18713  NE  ARG A1192      20.489  -6.349  69.243  1.00123.690          N  
ATOM  18714  CZ  ARG A1192      20.958  -7.162  70.241  1.00123.690          C  
ATOM  18715  NH1 ARG A1192      20.405  -8.322  70.508  1.00123.690          N  
ATOM  18716  NH2 ARG A1192      22.001  -6.768  70.948  1.00123.690          N  
ATOM  18717  H   ARG A1192      22.348  -8.832  66.301  1.00105.700          H  
ATOM  18718  HA  ARG A1192      20.461  -7.748  64.424  1.00106.150          H  
ATOM  18719 1HB  ARG A1192      21.673  -6.507  66.919  1.00148.430          H  
ATOM  18720 2HB  ARG A1192      20.405  -5.743  65.980  1.00148.430          H  
ATOM  18721 1HG  ARG A1192      18.866  -7.568  66.520  1.00148.430          H  
ATOM  18722 2HG  ARG A1192      20.089  -8.370  67.463  1.00148.430          H  
ATOM  18723 1HD  ARG A1192      18.948  -5.658  68.002  1.00148.430          H  
ATOM  18724 2HD  ARG A1192      18.577  -7.149  68.889  1.00148.430          H  
ATOM  18725  HE  ARG A1192      20.975  -5.471  69.107  1.00148.430          H  
ATOM  18726 1HH1 ARG A1192      19.610  -8.641  69.980  1.00148.430          H  
ATOM  18727 2HH1 ARG A1192      20.815  -8.930  71.241  1.00148.430          H  
ATOM  18728 1HH2 ARG A1192      22.437  -5.880  70.752  1.00148.430          H  
ATOM  18729 2HH2 ARG A1192      22.365  -7.350  71.693  1.00148.430          H  
ATOM  18730  N   ASN A1193      21.656  -6.090  63.061  1.00 88.690          N  
ATOM  18731  CA  ASN A1193      22.294  -5.195  62.102  1.00 89.050          C  
ATOM  18732  C   ASN A1193      23.619  -5.726  61.541  1.00 89.270          C  
ATOM  18733  O   ASN A1193      24.421  -4.952  61.026  1.00 89.370          O  
ATOM  18734  CB  ASN A1193      22.497  -3.834  62.730  1.00124.530          C  
ATOM  18735  CG  ASN A1193      21.198  -3.231  63.163  1.00124.530          C  
ATOM  18736  OD1 ASN A1193      20.169  -3.362  62.480  1.00124.530          O  
ATOM  18737  ND2 ASN A1193      21.214  -2.574  64.294  1.00124.530          N  
ATOM  18738  H   ASN A1193      20.737  -6.440  62.827  1.00106.430          H  
ATOM  18739  HA  ASN A1193      21.620  -5.081  61.251  1.00106.860          H  
ATOM  18740 1HB  ASN A1193      23.170  -3.899  63.583  1.00149.430          H  
ATOM  18741 2HB  ASN A1193      22.965  -3.169  62.005  1.00149.430          H  
ATOM  18742 1HD2 ASN A1193      20.379  -2.147  64.638  1.00149.430          H  
ATOM  18743 2HD2 ASN A1193      22.067  -2.496  64.812  1.00149.430          H  
ATOM  18744  N   LEU A1194      23.809  -7.045  61.540  1.00 89.370          N  
ATOM  18745  CA  LEU A1194      25.011  -7.625  60.964  1.00 89.610          C  
ATOM  18746  C   LEU A1194      25.072  -7.342  59.478  1.00 89.840          C  
ATOM  18747  O   LEU A1194      24.083  -7.530  58.764  1.00 89.650          O  
ATOM  18748  CB  LEU A1194      25.066  -9.145  61.166  1.00125.360          C  
ATOM  18749  CG  LEU A1194      26.412  -9.875  60.727  1.00125.360          C  
ATOM  18750  CD1 LEU A1194      27.578  -9.447  61.642  1.00125.360          C  
ATOM  18751  CD2 LEU A1194      26.223 -11.392  60.785  1.00125.360          C  
ATOM  18752  H   LEU A1194      23.126  -7.655  61.995  1.00107.240          H  
ATOM  18753  HA  LEU A1194      25.863  -7.175  61.446  1.00107.530          H  
ATOM  18754 1HB  LEU A1194      24.885  -9.347  62.186  1.00150.430          H  
ATOM  18755 2HB  LEU A1194      24.255  -9.579  60.592  1.00150.430          H  
ATOM  18756  HG  LEU A1194      26.659  -9.595  59.703  1.00150.430          H  
ATOM  18757 1HD1 LEU A1194      28.487  -9.953  61.323  1.00150.430          H  
ATOM  18758 2HD1 LEU A1194      27.736  -8.376  61.588  1.00150.430          H  
ATOM  18759 3HD1 LEU A1194      27.355  -9.724  62.674  1.00150.430          H  
ATOM  18760 1HD2 LEU A1194      27.141 -11.886  60.462  1.00150.430          H  
ATOM  18761 2HD2 LEU A1194      25.993 -11.701  61.798  1.00150.430          H  
ATOM  18762 3HD2 LEU A1194      25.412 -11.675  60.121  1.00150.430          H  
ATOM  18763  N   SER A1195      26.239  -6.938  58.996  1.00 90.270          N  
ATOM  18764  CA  SER A1195      26.430  -6.693  57.589  1.00 90.540          C  
ATOM  18765  C   SER A1195      26.106  -7.969  56.793  1.00 90.380          C  
ATOM  18766  O   SER A1195      26.403  -9.066  57.260  1.00 90.220          O  
ATOM  18767  CB  SER A1195      27.859  -6.273  57.374  1.00126.650          C  
ATOM  18768  OG  SER A1195      28.123  -5.041  57.975  1.00126.650          O  
ATOM  18769  H   SER A1195      27.018  -6.747  59.611  1.00108.320          H  
ATOM  18770  HA  SER A1195      25.772  -5.873  57.313  1.00108.650          H  
ATOM  18771 1HB  SER A1195      28.521  -7.025  57.793  1.00151.980          H  
ATOM  18772 2HB  SER A1195      28.054  -6.225  56.351  1.00151.980          H  
ATOM  18773  HG  SER A1195      29.063  -4.834  57.759  1.00151.980          H  
ATOM  18774  N   PRO A1196      25.472  -7.865  55.607  1.00 90.460          N  
ATOM  18775  CA  PRO A1196      25.076  -8.968  54.744  1.00 90.400          C  
ATOM  18776  C   PRO A1196      26.254  -9.679  54.116  1.00 90.760          C  
ATOM  18777  O   PRO A1196      27.253  -9.057  53.817  1.00 90.860          O  
ATOM  18778  CB  PRO A1196      24.259  -8.248  53.668  1.00135.600          C  
ATOM  18779  CG  PRO A1196      24.798  -6.851  53.644  1.00135.600          C  
ATOM  18780  CD  PRO A1196      25.157  -6.543  55.065  1.00135.600          C  
ATOM  18781  HA  PRO A1196      24.451  -9.669  55.315  1.00108.480          H  
ATOM  18782 1HB  PRO A1196      24.396  -8.743  52.703  1.00162.720          H  
ATOM  18783 2HB  PRO A1196      23.182  -8.296  53.904  1.00162.720          H  
ATOM  18784 1HG  PRO A1196      25.678  -6.792  52.966  1.00162.720          H  
ATOM  18785 2HG  PRO A1196      24.036  -6.186  53.243  1.00162.720          H  
ATOM  18786 1HD  PRO A1196      26.035  -5.885  55.064  1.00162.720          H  
ATOM  18787 2HD  PRO A1196      24.295  -6.108  55.592  1.00162.720          H  
ATOM  18788  N   ALA A1197      26.144 -10.974  53.888  1.00 90.990          N  
ATOM  18789  CA  ALA A1197      27.170 -11.717  53.149  1.00 91.370          C  
ATOM  18790  C   ALA A1197      27.272 -11.287  51.701  1.00 91.310          C  
ATOM  18791  O   ALA A1197      28.354 -11.258  51.116  1.00 91.300          O  
ATOM  18792  CB  ALA A1197      26.877 -13.192  53.222  1.00127.770          C  
ATOM  18793  H   ALA A1197      25.314 -11.457  54.204  1.00109.190          H  
ATOM  18794  HA  ALA A1197      28.135 -11.507  53.592  1.00109.640          H  
ATOM  18795 1HB  ALA A1197      27.647 -13.750  52.690  1.00153.320          H  
ATOM  18796 2HB  ALA A1197      26.849 -13.511  54.260  1.00153.320          H  
ATOM  18797 3HB  ALA A1197      25.926 -13.359  52.763  1.00153.320          H  
ATOM  18798  N   LEU A1198      26.114 -11.077  51.105  1.00 91.330          N  
ATOM  18799  CA  LEU A1198      25.975 -10.757  49.706  1.00 91.330          C  
ATOM  18800  C   LEU A1198      25.183  -9.483  49.529  1.00 90.750          C  
ATOM  18801  O   LEU A1198      24.296  -9.191  50.326  1.00 90.360          O  
ATOM  18802  CB  LEU A1198      25.209 -11.894  49.032  1.00127.860          C  
ATOM  18803  CG  LEU A1198      25.811 -13.310  49.182  1.00127.860          C  
ATOM  18804  CD1 LEU A1198      24.810 -14.317  48.658  1.00127.860          C  
ATOM  18805  CD2 LEU A1198      27.126 -13.412  48.440  1.00127.860          C  
ATOM  18806  H   LEU A1198      25.276 -11.137  51.656  1.00109.600          H  
ATOM  18807  HA  LEU A1198      26.959 -10.619  49.266  1.00109.600          H  
ATOM  18808 1HB  LEU A1198      24.205 -11.915  49.443  1.00153.430          H  
ATOM  18809 2HB  LEU A1198      25.134 -11.669  47.962  1.00153.430          H  
ATOM  18810  HG  LEU A1198      25.982 -13.520  50.228  1.00153.430          H  
ATOM  18811 1HD1 LEU A1198      25.210 -15.327  48.776  1.00153.430          H  
ATOM  18812 2HD1 LEU A1198      23.885 -14.231  49.222  1.00153.430          H  
ATOM  18813 3HD1 LEU A1198      24.611 -14.129  47.603  1.00153.430          H  
ATOM  18814 1HD2 LEU A1198      27.525 -14.418  48.561  1.00153.430          H  
ATOM  18815 2HD2 LEU A1198      26.969 -13.210  47.379  1.00153.430          H  
ATOM  18816 3HD2 LEU A1198      27.840 -12.698  48.842  1.00153.430          H  
ATOM  18817  N   GLY A1199      25.456  -8.748  48.466  1.00 90.710          N  
ATOM  18818  CA  GLY A1199      24.637  -7.591  48.141  1.00 90.210          C  
ATOM  18819  C   GLY A1199      23.800  -7.912  46.913  1.00 89.850          C  
ATOM  18820  O   GLY A1199      23.858  -9.028  46.398  1.00 89.740          O  
ATOM  18821  H   GLY A1199      26.210  -9.017  47.849  1.00108.850          H  
ATOM  18822 1HA  GLY A1199      23.996  -7.331  48.981  1.00108.250          H  
ATOM  18823 2HA  GLY A1199      25.280  -6.743  47.930  1.00108.250          H  
ATOM  18824  N   GLN A1200      23.095  -6.916  46.377  1.00 89.700          N  
ATOM  18825  CA  GLN A1200      22.284  -7.124  45.173  1.00 89.410          C  
ATOM  18826  C   GLN A1200      23.094  -6.962  43.884  1.00 89.390          C  
ATOM  18827  O   GLN A1200      22.573  -7.152  42.785  1.00 89.290          O  
ATOM  18828  CB  GLN A1200      21.087  -6.170  45.156  1.00125.290          C  
ATOM  18829  CG  GLN A1200      20.070  -6.442  46.244  1.00125.290          C  
ATOM  18830  CD  GLN A1200      18.928  -5.441  46.255  1.00125.290          C  
ATOM  18831  OE1 GLN A1200      19.146  -4.230  46.342  1.00125.290          O  
ATOM  18832  NE2 GLN A1200      17.699  -5.936  46.154  1.00125.290          N  
ATOM  18833  H   GLN A1200      23.041  -6.030  46.886  1.00107.640          H  
ATOM  18834  HA  GLN A1200      21.901  -8.145  45.196  1.00107.290          H  
ATOM  18835 1HB  GLN A1200      21.441  -5.144  45.274  1.00150.350          H  
ATOM  18836 2HB  GLN A1200      20.582  -6.234  44.193  1.00150.350          H  
ATOM  18837 1HG  GLN A1200      19.657  -7.440  46.107  1.00150.350          H  
ATOM  18838 2HG  GLN A1200      20.581  -6.385  47.187  1.00150.350          H  
ATOM  18839 1HE2 GLN A1200      16.909  -5.318  46.147  1.00150.350          H  
ATOM  18840 2HE2 GLN A1200      17.556  -6.924  46.076  1.00150.350          H  
ATOM  18841  N   MET A1201      24.355  -6.571  44.021  1.00 89.520          N  
ATOM  18842  CA  MET A1201      25.234  -6.393  42.875  1.00 89.640          C  
ATOM  18843  C   MET A1201      25.778  -7.769  42.466  1.00 90.130          C  
ATOM  18844  O   MET A1201      26.075  -8.572  43.346  1.00 90.410          O  
ATOM  18845  CB  MET A1201      26.343  -5.384  43.234  1.00125.450          C  
ATOM  18846  CG  MET A1201      27.260  -5.796  44.411  1.00125.450          C  
ATOM  18847  SD  MET A1201      28.628  -4.590  44.747  1.00125.450          S  
ATOM  18848  CE  MET A1201      27.871  -3.124  45.458  1.00125.450          C  
ATOM  18849  H   MET A1201      24.692  -6.430  44.959  1.00107.420          H  
ATOM  18850  HA  MET A1201      24.641  -5.987  42.064  1.00107.570          H  
ATOM  18851 1HB  MET A1201      26.984  -5.206  42.369  1.00150.540          H  
ATOM  18852 2HB  MET A1201      25.888  -4.430  43.490  1.00150.540          H  
ATOM  18853 1HG  MET A1201      26.671  -5.906  45.315  1.00150.540          H  
ATOM  18854 2HG  MET A1201      27.710  -6.762  44.191  1.00150.540          H  
ATOM  18855 1HE  MET A1201      28.645  -2.382  45.674  1.00150.540          H  
ATOM  18856 2HE  MET A1201      27.156  -2.696  44.749  1.00150.540          H  
ATOM  18857 3HE  MET A1201      27.357  -3.391  46.377  1.00150.540          H  
ATOM  18858  N   PRO A1202      25.964  -8.064  41.154  1.00 90.250          N  
ATOM  18859  CA  PRO A1202      26.484  -9.335  40.643  1.00 90.740          C  
ATOM  18860  C   PRO A1202      27.913  -9.681  41.078  1.00 91.150          C  
ATOM  18861  O   PRO A1202      28.282 -10.854  41.120  1.00 91.180          O  
ATOM  18862  CB  PRO A1202      26.396  -9.140  39.119  1.00136.110          C  
ATOM  18863  CG  PRO A1202      26.382  -7.641  38.900  1.00136.110          C  
ATOM  18864  CD  PRO A1202      25.650  -7.068  40.102  1.00136.110          C  
ATOM  18865  HA  PRO A1202      25.798 -10.137  40.953  1.00108.890          H  
ATOM  18866 1HB  PRO A1202      27.251  -9.619  38.648  1.00163.330          H  
ATOM  18867 2HB  PRO A1202      25.499  -9.642  38.719  1.00163.330          H  
ATOM  18868 1HG  PRO A1202      27.411  -7.257  38.798  1.00163.330          H  
ATOM  18869 2HG  PRO A1202      25.871  -7.412  37.949  1.00163.330          H  
ATOM  18870 1HD  PRO A1202      26.077  -6.078  40.326  1.00163.330          H  
ATOM  18871 2HD  PRO A1202      24.562  -7.027  39.914  1.00163.330          H  
ATOM  18872  N   ILE A1203      28.710  -8.678  41.425  1.00 91.500          N  
ATOM  18873  CA  ILE A1203      30.070  -8.919  41.867  1.00 91.920          C  
ATOM  18874  C   ILE A1203      30.182  -8.521  43.316  1.00 92.270          C  
ATOM  18875  O   ILE A1203      30.077  -7.347  43.641  1.00 92.280          O  
ATOM  18876  CB  ILE A1203      31.071  -8.133  41.006  1.00128.520          C  
ATOM  18877  CG1 ILE A1203      30.915  -8.594  39.518  1.00128.520          C  
ATOM  18878  CG2 ILE A1203      32.514  -8.319  41.553  1.00128.520          C  
ATOM  18879  CD1 ILE A1203      31.654  -7.753  38.519  1.00128.520          C  
ATOM  18880  H   ILE A1203      28.406  -7.717  41.359  1.00109.800          H  
ATOM  18881  HA  ILE A1203      30.294  -9.981  41.784  1.00110.300          H  
ATOM  18882  HB  ILE A1203      30.815  -7.074  41.041  1.00154.220          H  
ATOM  18883 1HG1 ILE A1203      31.254  -9.621  39.428  1.00154.220          H  
ATOM  18884 2HG1 ILE A1203      29.864  -8.557  39.251  1.00154.220          H  
ATOM  18885 1HG2 ILE A1203      33.222  -7.762  40.961  1.00154.220          H  
ATOM  18886 2HG2 ILE A1203      32.571  -7.963  42.585  1.00154.220          H  
ATOM  18887 3HG2 ILE A1203      32.782  -9.367  41.528  1.00154.220          H  
ATOM  18888 1HD1 ILE A1203      31.475  -8.125  37.530  1.00154.220          H  
ATOM  18889 2HD1 ILE A1203      31.295  -6.721  38.579  1.00154.220          H  
ATOM  18890 3HD1 ILE A1203      32.718  -7.775  38.713  1.00154.220          H  
ATOM  18891  N   SER A1204      30.422  -9.483  44.184  1.00 92.580          N  
ATOM  18892  CA  SER A1204      30.465  -9.196  45.606  1.00 92.970          C  
ATOM  18893  C   SER A1204      31.576  -8.190  45.965  1.00 93.170          C  
ATOM  18894  O   SER A1204      32.657  -8.259  45.374  1.00 93.200          O  
ATOM  18895  CB  SER A1204      30.720 -10.477  46.385  1.00130.000          C  
ATOM  18896  OG  SER A1204      29.675 -11.400  46.218  1.00130.000          O  
ATOM  18897  H   SER A1204      30.509 -10.438  43.861  1.00111.100          H  
ATOM  18898  HA  SER A1204      29.480  -8.840  45.873  1.00111.560          H  
ATOM  18899 1HB  SER A1204      31.659 -10.921  46.054  1.00156.000          H  
ATOM  18900 2HB  SER A1204      30.831 -10.239  47.445  1.00156.000          H  
ATOM  18901  HG  SER A1204      29.918 -12.162  46.755  1.00156.000          H  
ATOM  18902  N   PRO A1205      31.330  -7.275  46.936  1.00 93.310          N  
ATOM  18903  CA  PRO A1205      32.254  -6.325  47.536  1.00 93.550          C  
ATOM  18904  C   PRO A1205      33.374  -7.060  48.221  1.00 94.020          C  
ATOM  18905  O   PRO A1205      33.292  -8.266  48.445  1.00 94.480          O  
ATOM  18906  CB  PRO A1205      31.421  -5.612  48.587  1.00140.320          C  
ATOM  18907  CG  PRO A1205      30.037  -5.753  48.137  1.00140.320          C  
ATOM  18908  CD  PRO A1205      29.950  -7.077  47.411  1.00140.320          C  
ATOM  18909  HA  PRO A1205      32.629  -5.621  46.798  1.00112.260          H  
ATOM  18910 1HB  PRO A1205      31.625  -6.030  49.573  1.00168.390          H  
ATOM  18911 2HB  PRO A1205      31.733  -4.578  48.635  1.00168.390          H  
ATOM  18912 1HG  PRO A1205      29.440  -5.749  49.014  1.00168.390          H  
ATOM  18913 2HG  PRO A1205      29.740  -4.890  47.534  1.00168.390          H  
ATOM  18914 1HD  PRO A1205      29.622  -7.893  48.066  1.00168.390          H  
ATOM  18915 2HD  PRO A1205      29.260  -6.898  46.573  1.00168.390          H  
ATOM  18916  N   ASP A1206      34.458  -6.361  48.470  1.00 93.940          N  
ATOM  18917  CA  ASP A1206      35.586  -6.953  49.158  1.00 94.450          C  
ATOM  18918  C   ASP A1206      35.201  -7.401  50.572  1.00 94.810          C  
ATOM  18919  O   ASP A1206      34.794  -6.579  51.392  1.00 95.140          O  
ATOM  18920  CB  ASP A1206      36.722  -5.948  49.247  1.00132.030          C  
ATOM  18921  CG  ASP A1206      37.995  -6.527  49.777  1.00132.030          C  
ATOM  18922  OD1 ASP A1206      37.947  -7.671  50.219  1.00132.030          O  
ATOM  18923  OD2 ASP A1206      39.013  -5.837  49.759  1.00132.030          O  
ATOM  18924  H   ASP A1206      34.499  -5.366  48.219  1.00112.730          H  
ATOM  18925  HA  ASP A1206      35.919  -7.824  48.593  1.00113.340          H  
ATOM  18926 1HB  ASP A1206      36.909  -5.544  48.249  1.00158.430          H  
ATOM  18927 2HB  ASP A1206      36.410  -5.130  49.892  1.00158.430          H  
ATOM  18928  N   LEU A1207      35.341  -8.700  50.855  1.00 94.770          N  
ATOM  18929  CA  LEU A1207      35.008  -9.304  52.154  1.00 95.100          C  
ATOM  18930  C   LEU A1207      35.821  -8.746  53.313  1.00 95.330          C  
ATOM  18931  O   LEU A1207      35.455  -8.923  54.472  1.00 95.230          O  
ATOM  18932  CB  LEU A1207      35.144 -10.831  52.075  1.00133.010          C  
ATOM  18933  CG  LEU A1207      34.047 -11.565  51.254  1.00133.010          C  
ATOM  18934  CD1 LEU A1207      34.451 -12.998  50.981  1.00133.010          C  
ATOM  18935  CD2 LEU A1207      32.745 -11.619  52.102  1.00133.010          C  
ATOM  18936  H   LEU A1207      35.703  -9.289  50.120  1.00113.720          H  
ATOM  18937  HA  LEU A1207      33.974  -9.065  52.372  1.00114.120          H  
ATOM  18938 1HB  LEU A1207      36.116 -11.075  51.644  1.00159.610          H  
ATOM  18939 2HB  LEU A1207      35.114 -11.222  53.086  1.00159.610          H  
ATOM  18940  HG  LEU A1207      33.877 -11.035  50.310  1.00159.610          H  
ATOM  18941 1HD1 LEU A1207      33.665 -13.498  50.419  1.00159.610          H  
ATOM  18942 2HD1 LEU A1207      35.375 -13.020  50.405  1.00159.610          H  
ATOM  18943 3HD1 LEU A1207      34.597 -13.507  51.910  1.00159.610          H  
ATOM  18944 1HD2 LEU A1207      31.968 -12.134  51.541  1.00159.610          H  
ATOM  18945 2HD2 LEU A1207      32.934 -12.159  53.032  1.00159.610          H  
ATOM  18946 3HD2 LEU A1207      32.400 -10.637  52.348  1.00159.610          H  
ATOM  18947  N   SER A1208      36.933  -8.079  53.022  1.00 95.660          N  
ATOM  18948  CA  SER A1208      37.722  -7.482  54.091  1.00 95.910          C  
ATOM  18949  C   SER A1208      37.139  -6.123  54.539  1.00 95.800          C  
ATOM  18950  O   SER A1208      37.621  -5.519  55.502  1.00 96.130          O  
ATOM  18951  CB  SER A1208      39.165  -7.330  53.674  1.00134.170          C  
ATOM  18952  OG  SER A1208      39.796  -8.576  53.512  1.00134.170          O  
ATOM  18953  H   SER A1208      37.233  -7.975  52.037  1.00114.790          H  
ATOM  18954  HA  SER A1208      37.695  -8.154  54.947  1.00115.090          H  
ATOM  18955 1HB  SER A1208      39.189  -6.807  52.734  1.00161.010          H  
ATOM  18956 2HB  SER A1208      39.701  -6.735  54.406  1.00161.010          H  
ATOM  18957  HG  SER A1208      40.689  -8.375  53.208  1.00161.010          H  
ATOM  18958  N   HIS A1209      36.138  -5.608  53.816  1.00 95.390          N  
ATOM  18959  CA  HIS A1209      35.483  -4.346  54.151  1.00 95.300          C  
ATOM  18960  C   HIS A1209      34.296  -4.626  55.097  1.00 95.440          C  
ATOM  18961  O   HIS A1209      33.622  -5.655  54.964  1.00 95.220          O  
ATOM  18962  CB  HIS A1209      35.047  -3.596  52.891  1.00133.460          C  
ATOM  18963  CG  HIS A1209      34.555  -2.238  53.185  1.00133.460          C  
ATOM  18964  ND1 HIS A1209      33.298  -2.006  53.664  1.00133.460          N  
ATOM  18965  CD2 HIS A1209      35.152  -1.031  53.097  1.00133.460          C  
ATOM  18966  CE1 HIS A1209      33.132  -0.704  53.854  1.00133.460          C  
ATOM  18967  NE2 HIS A1209      34.245  -0.095  53.516  1.00133.460          N  
ATOM  18968  H   HIS A1209      35.775  -6.135  53.020  1.00114.470          H  
ATOM  18969  HA  HIS A1209      36.181  -3.704  54.686  1.00114.360          H  
ATOM  18970 1HB  HIS A1209      35.890  -3.514  52.202  1.00160.150          H  
ATOM  18971 2HB  HIS A1209      34.263  -4.152  52.379  1.00160.150          H  
ATOM  18972  HD2 HIS A1209      36.158  -0.829  52.772  1.00160.150          H  
ATOM  18973  HE1 HIS A1209      32.222  -0.224  54.233  1.00160.150          H  
ATOM  18974  HE2 HIS A1209      34.413   0.902  53.561  1.00160.150          H  
ATOM  18975  N   THR A1210      33.993  -3.687  56.010  1.00 95.820          N  
ATOM  18976  CA  THR A1210      32.925  -3.858  57.012  1.00 96.010          C  
ATOM  18977  C   THR A1210      31.500  -3.922  56.463  1.00 95.860          C  
ATOM  18978  O   THR A1210      30.585  -4.321  57.191  1.00 96.080          O  
ATOM  18979  CB  THR A1210      32.967  -2.730  58.068  1.00134.340          C  
ATOM  18980  OG1 THR A1210      32.766  -1.454  57.432  1.00134.340          O  
ATOM  18981  CG2 THR A1210      34.303  -2.735  58.785  1.00134.340          C  
ATOM  18982  H   THR A1210      34.547  -2.843  56.062  1.00114.980          H  
ATOM  18983  HA  THR A1210      33.110  -4.800  57.530  1.00115.210          H  
ATOM  18984  HB  THR A1210      32.168  -2.888  58.786  1.00161.210          H  
ATOM  18985  HG1 THR A1210      32.827  -0.758  58.098  1.00161.210          H  
ATOM  18986 1HG2 THR A1210      34.313  -1.941  59.535  1.00161.210          H  
ATOM  18987 2HG2 THR A1210      34.443  -3.699  59.276  1.00161.210          H  
ATOM  18988 3HG2 THR A1210      35.108  -2.570  58.074  1.00161.210          H  
ATOM  18989  N   THR A1211      31.325  -3.588  55.185  1.00 95.510          N  
ATOM  18990  CA  THR A1211      30.038  -3.637  54.502  1.00 95.370          C  
ATOM  18991  C   THR A1211      29.493  -5.073  54.403  1.00 95.420          C  
ATOM  18992  O   THR A1211      28.289  -5.247  54.206  1.00 95.310          O  
ATOM  18993  CB  THR A1211      30.132  -3.006  53.095  1.00133.570          C  
ATOM  18994  OG1 THR A1211      28.828  -2.685  52.615  1.00133.570          O  
ATOM  18995  CG2 THR A1211      30.775  -3.982  52.130  1.00133.570          C  
ATOM  18996  H   THR A1211      32.132  -3.230  54.670  1.00114.610          H  
ATOM  18997  HA  THR A1211      29.326  -3.048  55.080  1.00114.440          H  
ATOM  18998  HB  THR A1211      30.710  -2.104  53.148  1.00160.290          H  
ATOM  18999  HG1 THR A1211      28.493  -1.895  53.069  1.00160.290          H  
ATOM  19000 1HG2 THR A1211      30.842  -3.554  51.179  1.00160.290          H  
ATOM  19001 2HG2 THR A1211      31.772  -4.250  52.474  1.00160.290          H  
ATOM  19002 3HG2 THR A1211      30.166  -4.847  52.058  1.00160.290          H  
ATOM  19003  N   LEU A1212      30.373  -6.106  54.454  1.00 95.620          N  
ATOM  19004  CA  LEU A1212      29.909  -7.501  54.379  1.00 95.710          C  
ATOM  19005  C   LEU A1212      30.071  -8.321  55.672  1.00 96.230          C  
ATOM  19006  O   LEU A1212      30.907  -8.032  56.530  1.00 96.750          O  
ATOM  19007  CB  LEU A1212      30.577  -8.295  53.229  1.00133.960          C  
ATOM  19008  CG  LEU A1212      30.397  -7.777  51.776  1.00133.960          C  
ATOM  19009  CD1 LEU A1212      31.154  -8.659  50.833  1.00133.960          C  
ATOM  19010  CD2 LEU A1212      28.915  -7.750  51.412  1.00133.960          C  
ATOM  19011  H   LEU A1212      31.373  -5.922  54.597  1.00114.740          H  
ATOM  19012  HA  LEU A1212      28.852  -7.460  54.188  1.00114.850          H  
ATOM  19013 1HB  LEU A1212      31.644  -8.336  53.433  1.00160.750          H  
ATOM  19014 2HB  LEU A1212      30.189  -9.321  53.260  1.00160.750          H  
ATOM  19015  HG  LEU A1212      30.820  -6.818  51.686  1.00160.750          H  
ATOM  19016 1HD1 LEU A1212      31.051  -8.308  49.825  1.00160.750          H  
ATOM  19017 2HD1 LEU A1212      32.197  -8.657  51.086  1.00160.750          H  
ATOM  19018 3HD1 LEU A1212      30.761  -9.674  50.893  1.00160.750          H  
ATOM  19019 1HD2 LEU A1212      28.789  -7.406  50.405  1.00160.750          H  
ATOM  19020 2HD2 LEU A1212      28.503  -8.743  51.499  1.00160.750          H  
ATOM  19021 3HD2 LEU A1212      28.378  -7.088  52.081  1.00160.750          H  
ATOM  19022  N   SER A1213      29.271  -9.382  55.758  1.00 96.110          N  
ATOM  19023  CA  SER A1213      29.305 -10.403  56.816  1.00 96.600          C  
ATOM  19024  C   SER A1213      30.705 -11.018  56.797  1.00 96.810          C  
ATOM  19025  O   SER A1213      31.298 -11.090  55.718  1.00 96.480          O  
ATOM  19026  CB  SER A1213      28.281 -11.498  56.542  1.00135.040          C  
ATOM  19027  OG  SER A1213      28.272 -12.500  57.499  1.00135.040          O  
ATOM  19028  H   SER A1213      28.578  -9.467  55.017  1.00115.330          H  
ATOM  19029  HA  SER A1213      29.080  -9.918  57.758  1.00115.920          H  
ATOM  19030 1HB  SER A1213      27.297 -11.087  56.441  1.00162.050          H  
ATOM  19031 2HB  SER A1213      28.536 -11.951  55.618  1.00162.050          H  
ATOM  19032  HG  SER A1213      27.588 -13.105  57.224  1.00162.050          H  
ATOM  19033  N   PRO A1214      31.269 -11.495  57.933  1.00 97.390          N  
ATOM  19034  CA  PRO A1214      32.609 -12.070  58.034  1.00 97.690          C  
ATOM  19035  C   PRO A1214      32.874 -13.126  56.970  1.00 97.670          C  
ATOM  19036  O   PRO A1214      31.980 -13.848  56.528  1.00 97.630          O  
ATOM  19037  CB  PRO A1214      32.599 -12.693  59.439  1.00146.530          C  
ATOM  19038  CG  PRO A1214      31.636 -11.824  60.221  1.00146.530          C  
ATOM  19039  CD  PRO A1214      30.545 -11.463  59.242  1.00146.530          C  
ATOM  19040  HA  PRO A1214      33.349 -11.260  57.963  1.00117.230          H  
ATOM  19041 1HB  PRO A1214      32.278 -13.745  59.377  1.00175.840          H  
ATOM  19042 2HB  PRO A1214      33.614 -12.690  59.858  1.00175.840          H  
ATOM  19043 1HG  PRO A1214      31.257 -12.379  61.095  1.00175.840          H  
ATOM  19044 2HG  PRO A1214      32.163 -10.940  60.614  1.00175.840          H  
ATOM  19045 1HD  PRO A1214      29.760 -12.214  59.289  1.00175.840          H  
ATOM  19046 2HD  PRO A1214      30.189 -10.461  59.488  1.00175.840          H  
ATOM  19047  N   ASP A1215      34.117 -13.186  56.513  1.00 97.730          N  
ATOM  19048  CA  ASP A1215      34.418 -14.089  55.427  1.00 97.850          C  
ATOM  19049  C   ASP A1215      34.331 -15.567  55.777  1.00 97.840          C  
ATOM  19050  O   ASP A1215      35.245 -16.151  56.371  1.00 98.140          O  
ATOM  19051  CB  ASP A1215      35.832 -13.813  54.884  1.00136.940          C  
ATOM  19052  CG  ASP A1215      36.175 -14.692  53.662  1.00136.940          C  
ATOM  19053  OD1 ASP A1215      35.383 -15.579  53.391  1.00136.940          O  
ATOM  19054  OD2 ASP A1215      37.164 -14.470  53.000  1.00136.940          O  
ATOM  19055  H   ASP A1215      34.836 -12.590  56.893  1.00117.280          H  
ATOM  19056  HA  ASP A1215      33.701 -13.894  54.627  1.00117.420          H  
ATOM  19057 1HB  ASP A1215      35.916 -12.765  54.604  1.00164.330          H  
ATOM  19058 2HB  ASP A1215      36.568 -14.000  55.667  1.00164.330          H  
ATOM  19059  N   LEU A1216      33.233 -16.160  55.326  1.00 97.510          N  
ATOM  19060  CA  LEU A1216      32.983 -17.580  55.478  1.00 97.500          C  
ATOM  19061  C   LEU A1216      33.332 -18.270  54.163  1.00 97.500          C  
ATOM  19062  O   LEU A1216      33.625 -19.461  54.135  1.00 97.370          O  
ATOM  19063  CB  LEU A1216      31.512 -17.864  55.828  1.00136.500          C  
ATOM  19064  CG  LEU A1216      31.094 -17.919  57.333  1.00136.500          C  
ATOM  19065  CD1 LEU A1216      31.787 -19.107  58.042  1.00136.500          C  
ATOM  19066  CD2 LEU A1216      31.421 -16.590  58.035  1.00136.500          C  
ATOM  19067  H   LEU A1216      32.531 -15.549  54.919  1.00117.010          H  
ATOM  19068  HA  LEU A1216      33.631 -17.962  56.251  1.00117.000          H  
ATOM  19069 1HB  LEU A1216      30.908 -17.089  55.362  1.00163.800          H  
ATOM  19070 2HB  LEU A1216      31.236 -18.817  55.378  1.00163.800          H  
ATOM  19071  HG  LEU A1216      30.028 -18.094  57.378  1.00163.800          H  
ATOM  19072 1HD1 LEU A1216      31.447 -19.147  59.073  1.00163.800          H  
ATOM  19073 2HD1 LEU A1216      31.524 -20.036  57.540  1.00163.800          H  
ATOM  19074 3HD1 LEU A1216      32.866 -18.994  58.036  1.00163.800          H  
ATOM  19075 1HD2 LEU A1216      31.099 -16.631  59.071  1.00163.800          H  
ATOM  19076 2HD2 LEU A1216      32.490 -16.394  58.004  1.00163.800          H  
ATOM  19077 3HD2 LEU A1216      30.891 -15.783  57.534  1.00163.800          H  
ATOM  19078  N   SER A1217      33.341 -17.505  53.066  1.00 97.680          N  
ATOM  19079  CA  SER A1217      33.577 -18.023  51.721  1.00 97.710          C  
ATOM  19080  C   SER A1217      34.928 -18.713  51.611  1.00 97.880          C  
ATOM  19081  O   SER A1217      35.054 -19.752  50.954  1.00 98.040          O  
ATOM  19082  CB  SER A1217      33.529 -16.880  50.720  1.00136.780          C  
ATOM  19083  OG  SER A1217      32.242 -16.309  50.651  1.00136.780          O  
ATOM  19084  H   SER A1217      33.131 -16.520  53.144  1.00117.220          H  
ATOM  19085  HA  SER A1217      32.797 -18.745  51.486  1.00117.250          H  
ATOM  19086 1HB  SER A1217      34.256 -16.119  51.009  1.00164.140          H  
ATOM  19087 2HB  SER A1217      33.820 -17.250  49.738  1.00164.140          H  
ATOM  19088  HG  SER A1217      32.286 -15.649  49.953  1.00164.140          H  
ATOM  19089  N   HIS A1218      35.935 -18.158  52.280  1.00 97.860          N  
ATOM  19090  CA  HIS A1218      37.270 -18.737  52.252  1.00 98.030          C  
ATOM  19091  C   HIS A1218      37.646 -19.407  53.579  1.00 98.060          C  
ATOM  19092  O   HIS A1218      38.833 -19.637  53.834  1.00 98.310          O  
ATOM  19093  CB  HIS A1218      38.330 -17.677  51.939  1.00137.170          C  
ATOM  19094  CG  HIS A1218      38.136 -16.996  50.630  1.00137.170          C  
ATOM  19095  ND1 HIS A1218      37.486 -15.793  50.534  1.00137.170          N  
ATOM  19096  CD2 HIS A1218      38.478 -17.346  49.369  1.00137.170          C  
ATOM  19097  CE1 HIS A1218      37.438 -15.418  49.272  1.00137.170          C  
ATOM  19098  NE2 HIS A1218      38.033 -16.344  48.537  1.00137.170          N  
ATOM  19099  H   HIS A1218      35.766 -17.266  52.771  1.00117.430          H  
ATOM  19100  HA  HIS A1218      37.318 -19.497  51.475  1.00117.640          H  
ATOM  19101 1HB  HIS A1218      38.313 -16.913  52.721  1.00164.610          H  
ATOM  19102 2HB  HIS A1218      39.317 -18.132  51.944  1.00164.610          H  
ATOM  19103  HD1 HIS A1218      37.358 -15.167  51.348  1.00164.610          H  
ATOM  19104  HD2 HIS A1218      38.994 -18.211  48.954  1.00164.610          H  
ATOM  19105  HE1 HIS A1218      36.960 -14.481  48.994  1.00164.610          H  
ATOM  19106  N   THR A1219      36.665 -19.720  54.429  1.00 97.820          N  
ATOM  19107  CA  THR A1219      36.965 -20.352  55.709  1.00 97.840          C  
ATOM  19108  C   THR A1219      36.558 -21.825  55.678  1.00 97.780          C  
ATOM  19109  O   THR A1219      35.399 -22.166  55.450  1.00 97.640          O  
ATOM  19110  CB  THR A1219      36.283 -19.602  56.904  1.00136.970          C  
ATOM  19111  OG1 THR A1219      36.775 -18.248  57.012  1.00136.970          O  
ATOM  19112  CG2 THR A1219      36.574 -20.299  58.198  1.00136.970          C  
ATOM  19113  H   THR A1219      35.687 -19.548  54.181  1.00117.380          H  
ATOM  19114  HA  THR A1219      38.041 -20.309  55.873  1.00117.410          H  
ATOM  19115  HB  THR A1219      35.209 -19.582  56.752  1.00164.360          H  
ATOM  19116  HG1 THR A1219      36.177 -17.605  56.551  1.00164.360          H  
ATOM  19117 1HG2 THR A1219      36.085 -19.768  59.007  1.00164.360          H  
ATOM  19118 2HG2 THR A1219      36.188 -21.285  58.148  1.00164.360          H  
ATOM  19119 3HG2 THR A1219      37.645 -20.325  58.376  1.00164.360          H  
ATOM  19120  N   THR A1220      37.521 -22.709  55.961  1.00 97.940          N  
ATOM  19121  CA  THR A1220      37.298 -24.157  55.936  1.00 97.890          C  
ATOM  19122  C   THR A1220      36.822 -24.702  57.278  1.00 97.940          C  
ATOM  19123  O   THR A1220      36.420 -25.860  57.402  1.00 98.030          O  
ATOM  19124  CB  THR A1220      38.589 -24.869  55.516  1.00137.070          C  
ATOM  19125  OG1 THR A1220      39.623 -24.559  56.461  1.00137.070          O  
ATOM  19126  CG2 THR A1220      39.005 -24.391  54.131  1.00137.070          C  
ATOM  19127  H   THR A1220      38.457 -22.373  56.152  1.00117.530          H  
ATOM  19128  HA  THR A1220      36.527 -24.374  55.196  1.00117.470          H  
ATOM  19129  HB  THR A1220      38.424 -25.947  55.503  1.00164.480          H  
ATOM  19130  HG1 THR A1220      40.372 -25.151  56.322  1.00164.480          H  
ATOM  19131 1HG2 THR A1220      39.924 -24.895  53.834  1.00164.480          H  
ATOM  19132 2HG2 THR A1220      38.215 -24.624  53.418  1.00164.480          H  
ATOM  19133 3HG2 THR A1220      39.172 -23.316  54.143  1.00164.480          H  
ATOM  19134  N   LEU A1221      36.874 -23.848  58.278  1.00 97.910          N  
ATOM  19135  CA  LEU A1221      36.469 -24.149  59.634  1.00 97.990          C  
ATOM  19136  C   LEU A1221      35.063 -23.653  59.882  1.00 98.290          C  
ATOM  19137  O   LEU A1221      34.795 -22.467  59.720  1.00 98.480          O  
ATOM  19138  CB  LEU A1221      37.424 -23.450  60.615  1.00137.150          C  
ATOM  19139  CG  LEU A1221      37.099 -23.549  62.125  1.00137.150          C  
ATOM  19140  CD1 LEU A1221      37.196 -24.995  62.602  1.00137.150          C  
ATOM  19141  CD2 LEU A1221      38.060 -22.652  62.886  1.00137.150          C  
ATOM  19142  H   LEU A1221      37.218 -22.927  58.059  1.00117.490          H  
ATOM  19143  HA  LEU A1221      36.497 -25.227  59.774  1.00117.590          H  
ATOM  19144 1HB  LEU A1221      38.422 -23.854  60.462  1.00164.580          H  
ATOM  19145 2HB  LEU A1221      37.447 -22.391  60.364  1.00164.580          H  
ATOM  19146  HG  LEU A1221      36.079 -23.205  62.305  1.00164.580          H  
ATOM  19147 1HD1 LEU A1221      36.961 -25.037  63.666  1.00164.580          H  
ATOM  19148 2HD1 LEU A1221      36.491 -25.618  62.063  1.00164.580          H  
ATOM  19149 3HD1 LEU A1221      38.205 -25.367  62.439  1.00164.580          H  
ATOM  19150 1HD2 LEU A1221      37.832 -22.696  63.951  1.00164.580          H  
ATOM  19151 2HD2 LEU A1221      39.086 -22.984  62.719  1.00164.580          H  
ATOM  19152 3HD2 LEU A1221      37.949 -21.625  62.534  1.00164.580          H  
ATOM  19153  N   SER A1222      34.147 -24.537  60.245  1.00 98.360          N  
ATOM  19154  CA  SER A1222      32.808 -24.048  60.503  1.00 98.690          C  
ATOM  19155  C   SER A1222      32.911 -23.076  61.658  1.00 98.880          C  
ATOM  19156  O   SER A1222      33.557 -23.379  62.663  1.00 98.960          O  
ATOM  19157  CB  SER A1222      31.873 -25.183  60.878  1.00138.030          C  
ATOM  19158  OG  SER A1222      31.722 -26.097  59.825  1.00138.030          O  
ATOM  19159  H   SER A1222      34.369 -25.517  60.341  1.00118.030          H  
ATOM  19160  HA  SER A1222      32.431 -23.525  59.623  1.00118.430          H  
ATOM  19161 1HB  SER A1222      32.261 -25.695  61.757  1.00165.640          H  
ATOM  19162 2HB  SER A1222      30.900 -24.770  61.146  1.00165.640          H  
ATOM  19163  HG  SER A1222      31.108 -26.766  60.142  1.00165.640          H  
ATOM  19164  N   LEU A1223      32.232 -21.945  61.568  1.00 99.010          N  
ATOM  19165  CA  LEU A1223      32.285 -21.006  62.668  1.00 99.240          C  
ATOM  19166  C   LEU A1223      30.987 -21.067  63.433  1.00 99.530          C  
ATOM  19167  O   LEU A1223      29.936 -21.304  62.840  1.00 99.740          O  
ATOM  19168  CB  LEU A1223      32.568 -19.589  62.151  1.00138.840          C  
ATOM  19169  CG  LEU A1223      33.872 -19.429  61.291  1.00138.840          C  
ATOM  19170  CD1 LEU A1223      33.991 -17.976  60.835  1.00138.840          C  
ATOM  19171  CD2 LEU A1223      35.116 -19.871  62.088  1.00138.840          C  
ATOM  19172  H   LEU A1223      31.706 -21.737  60.733  1.00118.810          H  
ATOM  19173  HA  LEU A1223      33.075 -21.295  63.357  1.00119.090          H  
ATOM  19174 1HB  LEU A1223      31.725 -19.269  61.545  1.00166.610          H  
ATOM  19175 2HB  LEU A1223      32.649 -18.919  63.005  1.00166.610          H  
ATOM  19176  HG  LEU A1223      33.793 -20.053  60.397  1.00166.610          H  
ATOM  19177 1HD1 LEU A1223      34.880 -17.862  60.213  1.00166.610          H  
ATOM  19178 2HD1 LEU A1223      33.118 -17.697  60.262  1.00166.610          H  
ATOM  19179 3HD1 LEU A1223      34.072 -17.326  61.704  1.00166.610          H  
ATOM  19180 1HD2 LEU A1223      36.001 -19.757  61.466  1.00166.610          H  
ATOM  19181 2HD2 LEU A1223      35.221 -19.260  62.980  1.00166.610          H  
ATOM  19182 3HD2 LEU A1223      35.030 -20.917  62.371  1.00166.610          H  
ATOM  19183  N   ASP A1224      31.086 -20.873  64.742  1.00 99.580          N  
ATOM  19184  CA  ASP A1224      29.961 -20.850  65.666  1.00 99.880          C  
ATOM  19185  C   ASP A1224      30.423 -20.122  66.924  1.00100.030          C  
ATOM  19186  O   ASP A1224      31.581 -19.704  67.007  1.00100.000          O  
ATOM  19187  CB  ASP A1224      29.494 -22.291  65.972  1.00139.710          C  
ATOM  19188  CG  ASP A1224      28.020 -22.419  66.406  1.00139.710          C  
ATOM  19189  OD1 ASP A1224      27.518 -21.481  66.994  1.00139.710          O  
ATOM  19190  OD2 ASP A1224      27.420 -23.444  66.156  1.00139.710          O  
ATOM  19191  H   ASP A1224      32.008 -20.708  65.126  1.00119.500          H  
ATOM  19192  HA  ASP A1224      29.139 -20.292  65.221  1.00119.860          H  
ATOM  19193 1HB  ASP A1224      29.641 -22.912  65.086  1.00167.650          H  
ATOM  19194 2HB  ASP A1224      30.119 -22.705  66.767  1.00167.650          H  
ATOM  19195  N   LEU A1225      29.549 -19.978  67.900  1.00100.280          N  
ATOM  19196  CA  LEU A1225      29.895 -19.327  69.161  1.00100.390          C  
ATOM  19197  C   LEU A1225      30.199 -20.382  70.220  1.00100.630          C  
ATOM  19198  O   LEU A1225      29.518 -21.404  70.305  1.00100.960          O  
ATOM  19199  CB  LEU A1225      28.750 -18.408  69.608  1.00140.500          C  
ATOM  19200  CG  LEU A1225      28.904 -17.543  70.898  1.00140.500          C  
ATOM  19201  CD1 LEU A1225      29.974 -16.483  70.731  1.00140.500          C  
ATOM  19202  CD2 LEU A1225      27.571 -16.864  71.174  1.00140.500          C  
ATOM  19203  H   LEU A1225      28.611 -20.361  67.749  1.00120.340          H  
ATOM  19204  HA  LEU A1225      30.791 -18.730  69.005  1.00120.470          H  
ATOM  19205 1HB  LEU A1225      28.478 -17.752  68.780  1.00168.600          H  
ATOM  19206 2HB  LEU A1225      27.930 -19.051  69.814  1.00168.600          H  
ATOM  19207  HG  LEU A1225      29.181 -18.183  71.747  1.00168.600          H  
ATOM  19208 1HD1 LEU A1225      30.033 -15.903  71.655  1.00168.600          H  
ATOM  19209 2HD1 LEU A1225      30.936 -16.942  70.540  1.00168.600          H  
ATOM  19210 3HD1 LEU A1225      29.715 -15.823  69.903  1.00168.600          H  
ATOM  19211 1HD2 LEU A1225      27.649 -16.259  72.071  1.00168.600          H  
ATOM  19212 2HD2 LEU A1225      27.305 -16.220  70.334  1.00168.600          H  
ATOM  19213 3HD2 LEU A1225      26.809 -17.604  71.305  1.00168.600          H  
ATOM  19214  N   SER A1226      31.221 -20.142  71.039  1.00100.470          N  
ATOM  19215  CA  SER A1226      31.601 -21.069  72.103  1.00100.670          C  
ATOM  19216  C   SER A1226      30.455 -21.465  73.026  1.00100.890          C  
ATOM  19217  O   SER A1226      29.604 -20.648  73.393  1.00101.020          O  
ATOM  19218  CB  SER A1226      32.690 -20.481  72.969  1.00140.860          C  
ATOM  19219  OG  SER A1226      32.971 -21.336  74.043  1.00140.860          O  
ATOM  19220  H   SER A1226      31.789 -19.320  70.893  1.00120.560          H  
ATOM  19221  HA  SER A1226      31.979 -21.982  71.639  1.00120.800          H  
ATOM  19222 1HB  SER A1226      33.587 -20.321  72.383  1.00169.030          H  
ATOM  19223 2HB  SER A1226      32.373 -19.523  73.350  1.00169.030          H  
ATOM  19224  HG  SER A1226      33.535 -20.814  74.644  1.00169.030          H  
ATOM  19225  N   GLN A1227      30.445 -22.759  73.371  1.00100.930          N  
ATOM  19226  CA  GLN A1227      29.457 -23.369  74.258  1.00101.150          C  
ATOM  19227  C   GLN A1227      29.757 -23.072  75.730  1.00100.920          C  
ATOM  19228  O   GLN A1227      28.949 -23.345  76.615  1.00100.600          O  
ATOM  19229  CB  GLN A1227      29.422 -24.892  74.026  1.00141.520          C  
ATOM  19230  CG  GLN A1227      30.602 -25.706  74.594  1.00141.520          C  
ATOM  19231  CD  GLN A1227      31.819 -25.739  73.733  1.00141.520          C  
ATOM  19232  OE1 GLN A1227      32.127 -24.771  73.025  1.00141.520          O  
ATOM  19233  NE2 GLN A1227      32.529 -26.861  73.771  1.00141.520          N  
ATOM  19234  H   GLN A1227      31.178 -23.349  72.990  1.00121.120          H  
ATOM  19235  HA  GLN A1227      28.473 -22.952  74.015  1.00121.380          H  
ATOM  19236 1HB  GLN A1227      28.539 -25.304  74.447  1.00169.830          H  
ATOM  19237 2HB  GLN A1227      29.380 -25.083  72.953  1.00169.830          H  
ATOM  19238 1HG  GLN A1227      30.888 -25.340  75.574  1.00169.830          H  
ATOM  19239 2HG  GLN A1227      30.253 -26.731  74.679  1.00169.830          H  
ATOM  19240 1HE2 GLN A1227      33.357 -26.954  73.213  1.00169.830          H  
ATOM  19241 2HE2 GLN A1227      32.236 -27.620  74.358  1.00169.830          H  
ATOM  19242  N   THR A1228      30.949 -22.536  75.964  1.00101.070          N  
ATOM  19243  CA  THR A1228      31.539 -22.234  77.275  1.00100.930          C  
ATOM  19244  C   THR A1228      32.019 -20.796  77.319  1.00100.800          C  
ATOM  19245  O   THR A1228      31.570 -19.976  76.532  1.00100.780          O  
ATOM  19246  CB  THR A1228      32.689 -23.205  77.628  1.00141.360          C  
ATOM  19247  OG1 THR A1228      33.108 -22.970  79.000  1.00141.360          O  
ATOM  19248  CG2 THR A1228      33.868 -23.063  76.671  1.00141.360          C  
ATOM  19249  H   THR A1228      31.515 -22.314  75.146  1.00121.280          H  
ATOM  19250  HA  THR A1228      30.761 -22.350  78.033  1.00121.120          H  
ATOM  19251  HB  THR A1228      32.331 -24.215  77.557  1.00169.630          H  
ATOM  19252  HG1 THR A1228      32.478 -23.413  79.633  1.00169.630          H  
ATOM  19253 1HG2 THR A1228      34.639 -23.773  76.956  1.00169.630          H  
ATOM  19254 2HG2 THR A1228      33.540 -23.283  75.654  1.00169.630          H  
ATOM  19255 3HG2 THR A1228      34.282 -22.066  76.698  1.00169.630          H  
ATOM  19256  N   ASN A1229      32.843 -20.452  78.308  1.00100.750          N  
ATOM  19257  CA  ASN A1229      33.277 -19.060  78.433  1.00100.670          C  
ATOM  19258  C   ASN A1229      34.452 -18.744  77.494  1.00100.940          C  
ATOM  19259  O   ASN A1229      34.937 -19.628  76.786  1.00100.710          O  
ATOM  19260  CB  ASN A1229      33.654 -18.787  79.862  1.00140.970          C  
ATOM  19261  CG  ASN A1229      32.463 -18.844  80.784  1.00140.970          C  
ATOM  19262  OD1 ASN A1229      31.379 -18.345  80.461  1.00140.970          O  
ATOM  19263  ND2 ASN A1229      32.639 -19.464  81.923  1.00140.970          N  
ATOM  19264  H   ASN A1229      33.158 -21.181  78.921  1.00120.900          H  
ATOM  19265  HA  ASN A1229      32.456 -18.412  78.145  1.00120.800          H  
ATOM  19266 1HB  ASN A1229      34.412 -19.501  80.183  1.00169.160          H  
ATOM  19267 2HB  ASN A1229      34.082 -17.797  79.916  1.00169.160          H  
ATOM  19268 1HD2 ASN A1229      31.877 -19.553  82.568  1.00169.160          H  
ATOM  19269 2HD2 ASN A1229      33.529 -19.862  82.153  1.00169.160          H  
ATOM  19270  N   LEU A1230      34.934 -17.498  77.499  1.00101.480          N  
ATOM  19271  CA  LEU A1230      36.024 -17.120  76.602  1.00101.870          C  
ATOM  19272  C   LEU A1230      37.340 -17.749  77.087  1.00101.960          C  
ATOM  19273  O   LEU A1230      37.586 -17.870  78.297  1.00101.910          O  
ATOM  19274  CB  LEU A1230      36.137 -15.577  76.491  1.00142.460          C  
ATOM  19275  CG  LEU A1230      37.041 -14.973  75.374  1.00142.460          C  
ATOM  19276  CD1 LEU A1230      36.484 -15.297  73.983  1.00142.460          C  
ATOM  19277  CD2 LEU A1230      37.042 -13.464  75.547  1.00142.460          C  
ATOM  19278  H   LEU A1230      34.516 -16.783  78.112  1.00121.780          H  
ATOM  19279  HA  LEU A1230      35.808 -17.521  75.623  1.00122.240          H  
ATOM  19280 1HB  LEU A1230      35.168 -15.156  76.388  1.00170.950          H  
ATOM  19281 2HB  LEU A1230      36.547 -15.208  77.415  1.00170.950          H  
ATOM  19282  HG  LEU A1230      38.055 -15.372  75.460  1.00170.950          H  
ATOM  19283 1HD1 LEU A1230      37.128 -14.840  73.228  1.00170.950          H  
ATOM  19284 2HD1 LEU A1230      36.457 -16.364  73.818  1.00170.950          H  
ATOM  19285 3HD1 LEU A1230      35.482 -14.888  73.891  1.00170.950          H  
ATOM  19286 1HD2 LEU A1230      37.658 -13.003  74.788  1.00170.950          H  
ATOM  19287 2HD2 LEU A1230      36.035 -13.093  75.453  1.00170.950          H  
ATOM  19288 3HD2 LEU A1230      37.433 -13.215  76.519  1.00170.950          H  
ATOM  19289  N   SER A1231      38.157 -18.201  76.132  1.00102.130          N  
ATOM  19290  CA  SER A1231      39.429 -18.874  76.385  1.00102.280          C  
ATOM  19291  C   SER A1231      40.573 -17.941  76.845  1.00102.620          C  
ATOM  19292  O   SER A1231      40.474 -16.714  76.712  1.00103.050          O  
ATOM  19293  CB  SER A1231      39.799 -19.604  75.105  1.00143.130          C  
ATOM  19294  OG  SER A1231      40.060 -18.695  74.070  1.00143.130          O  
ATOM  19295  H   SER A1231      37.887 -18.067  75.170  1.00122.560          H  
ATOM  19296  HA  SER A1231      39.222 -19.602  77.151  1.00122.740          H  
ATOM  19297 1HB  SER A1231      40.658 -20.229  75.252  1.00171.760          H  
ATOM  19298 2HB  SER A1231      38.974 -20.258  74.817  1.00171.760          H  
ATOM  19299  HG  SER A1231      40.380 -19.221  73.330  1.00171.760          H  
ATOM  19300  N   PRO A1232      41.674 -18.485  77.424  1.00102.480          N  
ATOM  19301  CA  PRO A1232      42.847 -17.731  77.813  1.00102.780          C  
ATOM  19302  C   PRO A1232      43.467 -17.056  76.577  1.00103.200          C  
ATOM  19303  O   PRO A1232      43.416 -17.632  75.498  1.00103.210          O  
ATOM  19304  CB  PRO A1232      43.778 -18.807  78.397  1.00154.170          C  
ATOM  19305  CG  PRO A1232      42.850 -19.913  78.848  1.00154.170          C  
ATOM  19306  CD  PRO A1232      41.737 -19.924  77.830  1.00154.170          C  
ATOM  19307  HA  PRO A1232      42.485 -17.033  78.566  1.00123.340          H  
ATOM  19308 1HB  PRO A1232      44.494 -19.135  77.630  1.00185.000          H  
ATOM  19309 2HB  PRO A1232      44.365 -18.384  79.221  1.00185.000          H  
ATOM  19310 1HG  PRO A1232      43.399 -20.869  78.891  1.00185.000          H  
ATOM  19311 2HG  PRO A1232      42.489 -19.712  79.869  1.00185.000          H  
ATOM  19312 1HD  PRO A1232      42.024 -20.563  76.991  1.00185.000          H  
ATOM  19313 2HD  PRO A1232      40.832 -20.268  78.342  1.00185.000          H  
ATOM  19314  N   GLU A1233      44.060 -15.857  76.716  1.00103.590          N  
ATOM  19315  CA  GLU A1233      44.260 -15.128  77.973  1.00104.070          C  
ATOM  19316  C   GLU A1233      43.450 -13.853  77.946  1.00104.290          C  
ATOM  19317  O   GLU A1233      43.963 -12.761  78.168  1.00104.670          O  
ATOM  19318  CB  GLU A1233      45.745 -14.817  78.173  1.00145.510          C  
ATOM  19319  CG  GLU A1233      46.628 -16.061  78.314  1.00145.510          C  
ATOM  19320  CD  GLU A1233      48.096 -15.752  78.550  1.00145.510          C  
ATOM  19321  OE1 GLU A1233      48.459 -14.601  78.528  1.00145.510          O  
ATOM  19322  OE2 GLU A1233      48.847 -16.677  78.755  1.00145.510          O  
ATOM  19323  H   GLU A1233      44.432 -15.426  75.882  1.00124.310          H  
ATOM  19324  HA  GLU A1233      43.960 -15.703  78.834  1.00124.880          H  
ATOM  19325 1HB  GLU A1233      46.113 -14.234  77.327  1.00174.610          H  
ATOM  19326 2HB  GLU A1233      45.876 -14.211  79.071  1.00174.610          H  
ATOM  19327 1HG  GLU A1233      46.260 -16.654  79.148  1.00174.610          H  
ATOM  19328 2HG  GLU A1233      46.532 -16.666  77.412  1.00174.610          H  
ATOM  19329  N   LEU A1234      42.155 -14.014  77.697  1.00104.100          N  
ATOM  19330  CA  LEU A1234      41.213 -12.920  77.695  1.00104.330          C  
ATOM  19331  C   LEU A1234      40.292 -13.116  78.880  1.00103.900          C  
ATOM  19332  O   LEU A1234      40.114 -14.243  79.328  1.00103.780          O  
ATOM  19333  CB  LEU A1234      40.447 -12.944  76.377  1.00145.970          C  
ATOM  19334  CG  LEU A1234      41.322 -12.892  75.089  1.00145.970          C  
ATOM  19335  CD1 LEU A1234      40.434 -13.043  73.875  1.00145.970          C  
ATOM  19336  CD2 LEU A1234      42.096 -11.578  75.026  1.00145.970          C  
ATOM  19337  H   LEU A1234      41.786 -14.950  77.485  1.00124.920          H  
ATOM  19338  HA  LEU A1234      41.738 -11.977  77.822  1.00125.200          H  
ATOM  19339 1HB  LEU A1234      39.882 -13.880  76.349  1.00175.160          H  
ATOM  19340 2HB  LEU A1234      39.747 -12.115  76.358  1.00175.160          H  
ATOM  19341  HG  LEU A1234      42.024 -13.725  75.097  1.00175.160          H  
ATOM  19342 1HD1 LEU A1234      41.046 -13.028  72.975  1.00175.160          H  
ATOM  19343 2HD1 LEU A1234      39.900 -13.996  73.932  1.00175.160          H  
ATOM  19344 3HD1 LEU A1234      39.720 -12.226  73.837  1.00175.160          H  
ATOM  19345 1HD2 LEU A1234      42.701 -11.564  74.120  1.00175.160          H  
ATOM  19346 2HD2 LEU A1234      41.400 -10.740  75.010  1.00175.160          H  
ATOM  19347 3HD2 LEU A1234      42.755 -11.486  75.887  1.00175.160          H  
ATOM  19348  N   SER A1235      39.693 -12.054  79.414  1.00103.690          N  
ATOM  19349  CA  SER A1235      38.733 -12.315  80.490  1.00103.330          C  
ATOM  19350  C   SER A1235      37.690 -13.288  80.004  1.00103.160          C  
ATOM  19351  O   SER A1235      37.165 -13.137  78.897  1.00103.460          O  
ATOM  19352  CB  SER A1235      37.991 -11.095  80.964  1.00144.810          C  
ATOM  19353  OG  SER A1235      37.000 -11.509  81.879  1.00144.810          O  
ATOM  19354  H   SER A1235      39.886 -11.122  79.079  1.00124.430          H  
ATOM  19355  HA  SER A1235      39.259 -12.766  81.338  1.00124.000          H  
ATOM  19356 1HB  SER A1235      38.671 -10.389  81.435  1.00173.770          H  
ATOM  19357 2HB  SER A1235      37.525 -10.609  80.131  1.00173.770          H  
ATOM  19358  HG  SER A1235      36.390 -10.756  82.001  1.00173.770          H  
ATOM  19359  N   GLN A1236      37.320 -14.244  80.849  1.00102.690          N  
ATOM  19360  CA  GLN A1236      36.334 -15.250  80.480  1.00102.580          C  
ATOM  19361  C   GLN A1236      34.960 -14.610  80.264  1.00102.300          C  
ATOM  19362  O   GLN A1236      34.088 -15.176  79.585  1.00102.180          O  
ATOM  19363  CB  GLN A1236      36.263 -16.357  81.558  1.00143.660          C  
ATOM  19364  CG  GLN A1236      35.615 -15.964  82.903  1.00143.660          C  
ATOM  19365  CD  GLN A1236      36.592 -15.351  83.872  1.00143.660          C  
ATOM  19366  OE1 GLN A1236      37.596 -14.761  83.453  1.00143.660          O  
ATOM  19367  NE2 GLN A1236      36.312 -15.477  85.163  1.00143.660          N  
ATOM  19368  H   GLN A1236      37.767 -14.297  81.766  1.00123.230          H  
ATOM  19369  HA  GLN A1236      36.657 -15.717  79.555  1.00123.100          H  
ATOM  19370 1HB  GLN A1236      35.754 -17.212  81.176  1.00172.390          H  
ATOM  19371 2HB  GLN A1236      37.279 -16.684  81.777  1.00172.390          H  
ATOM  19372 1HG  GLN A1236      34.801 -15.276  82.748  1.00172.390          H  
ATOM  19373 2HG  GLN A1236      35.230 -16.874  83.363  1.00172.390          H  
ATOM  19374 1HE2 GLN A1236      36.925 -15.086  85.853  1.00172.390          H  
ATOM  19375 2HE2 GLN A1236      35.485 -15.963  85.454  1.00172.390          H  
ATOM  19376  N   THR A1237      34.806 -13.379  80.777  1.00102.220          N  
ATOM  19377  CA  THR A1237      33.571 -12.613  80.760  1.00102.100          C  
ATOM  19378  C   THR A1237      33.382 -11.776  79.495  1.00102.390          C  
ATOM  19379  O   THR A1237      32.363 -11.102  79.357  1.00102.390          O  
ATOM  19380  CB  THR A1237      33.521 -11.644  81.965  1.00142.990          C  
ATOM  19381  OG1 THR A1237      34.565 -10.648  81.848  1.00142.990          O  
ATOM  19382  CG2 THR A1237      33.756 -12.432  83.249  1.00142.990          C  
ATOM  19383  H   THR A1237      35.607 -12.957  81.255  1.00122.660          H  
ATOM  19384  HA  THR A1237      32.740 -13.312  80.835  1.00122.520          H  
ATOM  19385  HB  THR A1237      32.550 -11.153  82.005  1.00171.590          H  
ATOM  19386  HG1 THR A1237      34.291  -9.988  81.187  1.00171.590          H  
ATOM  19387 1HG2 THR A1237      33.720 -11.754  84.100  1.00171.590          H  
ATOM  19388 2HG2 THR A1237      32.981 -13.189  83.355  1.00171.590          H  
ATOM  19389 3HG2 THR A1237      34.728 -12.910  83.217  1.00171.590          H  
ATOM  19390  N   ASN A1238      34.345 -11.803  78.571  1.00102.650          N  
ATOM  19391  CA  ASN A1238      34.232 -10.994  77.352  1.00102.950          C  
ATOM  19392  C   ASN A1238      33.690 -11.750  76.133  1.00103.220          C  
ATOM  19393  O   ASN A1238      33.827 -11.279  75.004  1.00103.550          O  
ATOM  19394  CB  ASN A1238      35.549 -10.332  77.005  1.00144.010          C  
ATOM  19395  CG  ASN A1238      35.935  -9.245  77.949  1.00144.010          C  
ATOM  19396  OD1 ASN A1238      35.107  -8.582  78.593  1.00144.010          O  
ATOM  19397  ND2 ASN A1238      37.209  -9.013  78.022  1.00144.010          N  
ATOM  19398  H   ASN A1238      35.179 -12.380  78.722  1.00123.180          H  
ATOM  19399  HA  ASN A1238      33.519 -10.193  77.551  1.00123.540          H  
ATOM  19400 1HB  ASN A1238      36.338 -11.080  77.035  1.00172.810          H  
ATOM  19401 2HB  ASN A1238      35.518  -9.929  75.995  1.00172.810          H  
ATOM  19402 1HD2 ASN A1238      37.550  -8.290  78.622  1.00172.810          H  
ATOM  19403 2HD2 ASN A1238      37.841  -9.554  77.472  1.00172.810          H  
ATOM  19404  N   LEU A1239      33.112 -12.926  76.339  1.00103.100          N  
ATOM  19405  CA  LEU A1239      32.552 -13.708  75.244  1.00103.350          C  
ATOM  19406  C   LEU A1239      31.253 -13.088  74.745  1.00103.440          C  
ATOM  19407  O   LEU A1239      30.401 -12.699  75.547  1.00103.050          O  
ATOM  19408  CB  LEU A1239      32.233 -15.136  75.703  1.00144.590          C  
ATOM  19409  CG  LEU A1239      31.779 -16.142  74.623  1.00144.590          C  
ATOM  19410  CD1 LEU A1239      32.909 -16.441  73.655  1.00144.590          C  
ATOM  19411  CD2 LEU A1239      31.355 -17.370  75.293  1.00144.590          C  
ATOM  19412  H   LEU A1239      33.034 -13.277  77.284  1.00123.720          H  
ATOM  19413  HA  LEU A1239      33.271 -13.717  74.431  1.00124.020          H  
ATOM  19414 1HB  LEU A1239      33.066 -15.556  76.215  1.00173.510          H  
ATOM  19415 2HB  LEU A1239      31.412 -15.067  76.419  1.00173.510          H  
ATOM  19416  HG  LEU A1239      30.943 -15.742  74.067  1.00173.510          H  
ATOM  19417 1HD1 LEU A1239      32.560 -17.161  72.919  1.00173.510          H  
ATOM  19418 2HD1 LEU A1239      33.220 -15.544  73.143  1.00173.510          H  
ATOM  19419 3HD1 LEU A1239      33.751 -16.863  74.202  1.00173.510          H  
ATOM  19420 1HD2 LEU A1239      31.014 -18.104  74.564  1.00173.510          H  
ATOM  19421 2HD2 LEU A1239      32.196 -17.762  75.834  1.00173.510          H  
ATOM  19422 3HD2 LEU A1239      30.540 -17.155  75.985  1.00173.510          H  
ATOM  19423  N   SER A1240      31.074 -13.050  73.427  1.00103.990          N  
ATOM  19424  CA  SER A1240      29.841 -12.563  72.837  1.00104.160          C  
ATOM  19425  C   SER A1240      28.647 -13.433  73.274  1.00103.990          C  
ATOM  19426  O   SER A1240      28.829 -14.606  73.596  1.00104.080          O  
ATOM  19427  CB  SER A1240      29.958 -12.590  71.318  1.00145.760          C  
ATOM  19428  OG  SER A1240      30.958 -11.720  70.864  1.00145.760          O  
ATOM  19429  H   SER A1240      31.821 -13.321  72.803  1.00124.790          H  
ATOM  19430  HA  SER A1240      29.718 -11.537  73.170  1.00124.990          H  
ATOM  19431 1HB  SER A1240      30.190 -13.594  71.004  1.00174.910          H  
ATOM  19432 2HB  SER A1240      29.002 -12.327  70.866  1.00174.910          H  
ATOM  19433  HG  SER A1240      30.958 -11.792  69.904  1.00174.910          H  
ATOM  19434  N   PRO A1241      27.442 -12.852  73.430  1.00103.760          N  
ATOM  19435  CA  PRO A1241      26.178 -13.512  73.727  1.00103.620          C  
ATOM  19436  C   PRO A1241      25.676 -14.145  72.462  1.00103.860          C  
ATOM  19437  O   PRO A1241      26.053 -13.682  71.393  1.00104.350          O  
ATOM  19438  CB  PRO A1241      25.285 -12.345  74.126  1.00155.430          C  
ATOM  19439  CG  PRO A1241      25.802 -11.188  73.324  1.00155.430          C  
ATOM  19440  CD  PRO A1241      27.307 -11.387  73.269  1.00155.430          C  
ATOM  19441  HA  PRO A1241      26.298 -14.243  74.545  1.00124.340          H  
ATOM  19442 1HB  PRO A1241      24.236 -12.581  73.892  1.00186.520          H  
ATOM  19443 2HB  PRO A1241      25.369 -12.180  75.207  1.00186.520          H  
ATOM  19444 1HG  PRO A1241      25.336 -11.192  72.319  1.00186.520          H  
ATOM  19445 2HG  PRO A1241      25.515 -10.238  73.799  1.00186.520          H  
ATOM  19446 1HD  PRO A1241      27.662 -11.059  72.287  1.00186.520          H  
ATOM  19447 2HD  PRO A1241      27.796 -10.852  74.104  1.00186.520          H  
ATOM  19448  N   ALA A1242      24.749 -15.098  72.529  1.00103.530          N  
ATOM  19449  CA  ALA A1242      24.142 -15.581  71.301  1.00103.710          C  
ATOM  19450  C   ALA A1242      23.676 -14.397  70.484  1.00103.940          C  
ATOM  19451  O   ALA A1242      24.142 -14.188  69.357  1.00103.670          O  
ATOM  19452  CB  ALA A1242      22.966 -16.465  71.637  1.00145.120          C  
ATOM  19453  H   ALA A1242      24.472 -15.523  73.410  1.00124.240          H  
ATOM  19454  HA  ALA A1242      24.881 -16.131  70.730  1.00124.450          H  
ATOM  19455 1HB  ALA A1242      22.512 -16.827  70.729  1.00174.150          H  
ATOM  19456 2HB  ALA A1242      23.314 -17.289  72.243  1.00174.150          H  
ATOM  19457 3HB  ALA A1242      22.230 -15.913  72.212  1.00174.150          H  
ATOM  19458  N   LEU A1243      22.697 -13.667  71.037  1.00104.470          N  
ATOM  19459  CA  LEU A1243      22.281 -12.394  70.489  1.00104.740          C  
ATOM  19460  C   LEU A1243      21.495 -11.561  71.501  1.00104.330          C  
ATOM  19461  O   LEU A1243      21.903 -10.467  71.904  1.00104.460          O  
ATOM  19462  CB  LEU A1243      21.509 -12.539  69.175  1.00146.530          C  
ATOM  19463  CG  LEU A1243      21.013 -11.206  68.574  1.00146.530          C  
ATOM  19464  CD1 LEU A1243      22.214 -10.267  68.365  1.00146.530          C  
ATOM  19465  CD2 LEU A1243      20.335 -11.496  67.236  1.00146.530          C  
ATOM  19466  H   LEU A1243      22.337 -13.951  71.939  1.00125.360          H  
ATOM  19467  HA  LEU A1243      23.202 -11.862  70.264  1.00125.690          H  
ATOM  19468 1HB  LEU A1243      22.157 -13.005  68.431  1.00175.830          H  
ATOM  19469 2HB  LEU A1243      20.648 -13.183  69.330  1.00175.830          H  
ATOM  19470  HG  LEU A1243      20.305 -10.731  69.236  1.00175.830          H  
ATOM  19471 1HD1 LEU A1243      21.901  -9.365  67.950  1.00175.830          H  
ATOM  19472 2HD1 LEU A1243      22.705 -10.031  69.298  1.00175.830          H  
ATOM  19473 3HD1 LEU A1243      22.906 -10.741  67.722  1.00175.830          H  
ATOM  19474 1HD2 LEU A1243      19.982 -10.578  66.780  1.00175.830          H  
ATOM  19475 2HD2 LEU A1243      21.047 -11.976  66.561  1.00175.830          H  
ATOM  19476 3HD2 LEU A1243      19.490 -12.163  67.396  1.00175.830          H  
ATOM  19477  N   GLY A1244      20.323 -12.086  71.864  1.00103.870          N  
ATOM  19478  CA  GLY A1244      19.394 -11.452  72.799  1.00103.460          C  
ATOM  19479  C   GLY A1244      19.096 -12.382  73.967  1.00103.210          C  
ATOM  19480  O   GLY A1244      19.920 -13.222  74.326  1.00103.310          O  
ATOM  19481  H   GLY A1244      20.070 -12.983  71.472  1.00124.640          H  
ATOM  19482 1HA  GLY A1244      19.819 -10.518  73.166  1.00124.150          H  
ATOM  19483 2HA  GLY A1244      18.467 -11.204  72.283  1.00124.150          H  
ATOM  19484  N   GLN A1245      17.893 -12.273  74.534  1.00102.870          N  
ATOM  19485  CA  GLN A1245      17.520 -13.066  75.707  1.00102.620          C  
ATOM  19486  C   GLN A1245      17.536 -14.581  75.499  1.00102.170          C  
ATOM  19487  O   GLN A1245      17.846 -15.334  76.421  1.00102.130          O  
ATOM  19488  CB  GLN A1245      16.118 -12.660  76.187  1.00143.770          C  
ATOM  19489  CG  GLN A1245      16.049 -11.302  76.842  1.00143.770          C  
ATOM  19490  CD  GLN A1245      15.958 -10.145  75.876  1.00143.770          C  
ATOM  19491  OE1 GLN A1245      16.175 -10.307  74.661  1.00143.770          O  
ATOM  19492  NE2 GLN A1245      15.652  -8.965  76.403  1.00143.770          N  
ATOM  19493  H   GLN A1245      17.238 -11.575  74.180  1.00123.440          H  
ATOM  19494  HA  GLN A1245      18.239 -12.830  76.488  1.00123.140          H  
ATOM  19495 1HB  GLN A1245      15.436 -12.658  75.338  1.00172.520          H  
ATOM  19496 2HB  GLN A1245      15.745 -13.401  76.891  1.00172.520          H  
ATOM  19497 1HG  GLN A1245      15.168 -11.275  77.481  1.00172.520          H  
ATOM  19498 2HG  GLN A1245      16.927 -11.194  77.445  1.00172.520          H  
ATOM  19499 1HE2 GLN A1245      15.580  -8.156  75.818  1.00172.520          H  
ATOM  19500 2HE2 GLN A1245      15.494  -8.882  77.391  1.00172.520          H  
ATOM  19501  N   MET A1246      17.187 -15.029  74.305  1.00101.810          N  
ATOM  19502  CA  MET A1246      17.190 -16.447  74.007  1.00101.380          C  
ATOM  19503  C   MET A1246      17.965 -16.636  72.718  1.00101.350          C  
ATOM  19504  O   MET A1246      17.845 -15.800  71.820  1.00101.600          O  
ATOM  19505  CB  MET A1246      15.769 -16.983  73.839  1.00142.100          C  
ATOM  19506  CG  MET A1246      14.887 -16.889  75.079  1.00142.100          C  
ATOM  19507  SD  MET A1246      15.411 -17.979  76.431  1.00142.100          S  
ATOM  19508  CE  MET A1246      15.069 -19.629  75.810  1.00142.100          C  
ATOM  19509  H   MET A1246      16.931 -14.364  73.588  1.00122.170          H  
ATOM  19510  HA  MET A1246      17.677 -16.959  74.827  1.00121.660          H  
ATOM  19511 1HB  MET A1246      15.272 -16.411  73.056  1.00170.520          H  
ATOM  19512 2HB  MET A1246      15.803 -18.012  73.497  1.00170.520          H  
ATOM  19513 1HG  MET A1246      14.894 -15.865  75.446  1.00170.520          H  
ATOM  19514 2HG  MET A1246      13.862 -17.143  74.813  1.00170.520          H  
ATOM  19515 1HE  MET A1246      15.337 -20.363  76.570  1.00170.520          H  
ATOM  19516 2HE  MET A1246      14.006 -19.721  75.583  1.00170.520          H  
ATOM  19517 3HE  MET A1246      15.651 -19.820  74.913  1.00170.520          H  
ATOM  19518  N   PRO A1247      18.780 -17.687  72.597  1.00101.070          N  
ATOM  19519  CA  PRO A1247      19.503 -18.026  71.403  1.00101.020          C  
ATOM  19520  C   PRO A1247      18.574 -18.665  70.396  1.00100.920          C  
ATOM  19521  O   PRO A1247      17.667 -19.395  70.795  1.00100.730          O  
ATOM  19522  CB  PRO A1247      20.497 -19.049  71.931  1.00151.530          C  
ATOM  19523  CG  PRO A1247      19.799 -19.716  73.079  1.00151.530          C  
ATOM  19524  CD  PRO A1247      18.987 -18.623  73.719  1.00151.530          C  
ATOM  19525  HA  PRO A1247      19.995 -17.133  70.993  1.00121.220          H  
ATOM  19526 1HB  PRO A1247      20.757 -19.715  71.144  1.00181.840          H  
ATOM  19527 2HB  PRO A1247      21.402 -18.580  72.261  1.00181.840          H  
ATOM  19528 1HG  PRO A1247      19.177 -20.552  72.710  1.00181.840          H  
ATOM  19529 2HG  PRO A1247      20.550 -20.156  73.759  1.00181.840          H  
ATOM  19530 1HD  PRO A1247      18.032 -19.046  74.075  1.00181.840          H  
ATOM  19531 2HD  PRO A1247      19.575 -18.145  74.521  1.00181.840          H  
ATOM  19532  N   LEU A1248      18.848 -18.486  69.110  1.00101.080          N  
ATOM  19533  CA  LEU A1248      18.157 -19.265  68.087  1.00101.020          C  
ATOM  19534  C   LEU A1248      18.580 -20.731  68.179  1.00100.930          C  
ATOM  19535  O   LEU A1248      17.779 -21.650  68.013  1.00100.540          O  
ATOM  19536  CB  LEU A1248      18.444 -18.678  66.708  1.00141.450          C  
ATOM  19537  CG  LEU A1248      17.797 -17.283  66.407  1.00141.450          C  
ATOM  19538  CD1 LEU A1248      18.366 -16.736  65.119  1.00141.450          C  
ATOM  19539  CD2 LEU A1248      16.277 -17.425  66.265  1.00141.450          C  
ATOM  19540  H   LEU A1248      19.552 -17.811  68.840  1.00121.300          H  
ATOM  19541  HA  LEU A1248      17.090 -19.227  68.287  1.00121.220          H  
ATOM  19542 1HB  LEU A1248      19.514 -18.568  66.620  1.00169.740          H  
ATOM  19543 2HB  LEU A1248      18.101 -19.382  65.949  1.00169.740          H  
ATOM  19544  HG  LEU A1248      18.026 -16.587  67.212  1.00169.740          H  
ATOM  19545 1HD1 LEU A1248      17.919 -15.765  64.908  1.00169.740          H  
ATOM  19546 2HD1 LEU A1248      19.442 -16.613  65.224  1.00169.740          H  
ATOM  19547 3HD1 LEU A1248      18.152 -17.419  64.299  1.00169.740          H  
ATOM  19548 1HD2 LEU A1248      15.848 -16.447  66.045  1.00169.740          H  
ATOM  19549 2HD2 LEU A1248      16.048 -18.112  65.449  1.00169.740          H  
ATOM  19550 3HD2 LEU A1248      15.835 -17.799  67.181  1.00169.740          H  
ATOM  19551  N   SER A1249      19.867 -20.922  68.437  1.00101.300          N  
ATOM  19552  CA  SER A1249      20.498 -22.223  68.568  1.00101.290          C  
ATOM  19553  C   SER A1249      20.907 -22.434  70.034  1.00101.140          C  
ATOM  19554  O   SER A1249      21.746 -21.691  70.541  1.00101.280          O  
ATOM  19555  CB  SER A1249      21.703 -22.318  67.663  1.00141.810          C  
ATOM  19556  OG  SER A1249      22.410 -23.507  67.894  1.00141.810          O  
ATOM  19557  H   SER A1249      20.435 -20.098  68.540  1.00121.560          H  
ATOM  19558  HA  SER A1249      19.796 -22.971  68.226  1.00121.550          H  
ATOM  19559 1HB  SER A1249      21.370 -22.297  66.640  1.00170.170          H  
ATOM  19560 2HB  SER A1249      22.342 -21.472  67.797  1.00170.170          H  
ATOM  19561  HG  SER A1249      23.171 -23.479  67.299  1.00170.170          H  
ATOM  19562  N   PRO A1250      20.363 -23.439  70.745  1.00100.870          N  
ATOM  19563  CA  PRO A1250      20.610 -23.727  72.156  1.00100.750          C  
ATOM  19564  C   PRO A1250      22.083 -23.756  72.572  1.00101.000          C  
ATOM  19565  O   PRO A1250      22.401 -23.400  73.704  1.00101.190          O  
ATOM  19566  CB  PRO A1250      19.995 -25.123  72.307  1.00151.120          C  
ATOM  19567  CG  PRO A1250      18.868 -25.151  71.301  1.00151.120          C  
ATOM  19568  CD  PRO A1250      19.381 -24.365  70.113  1.00151.120          C  
ATOM  19569  HA  PRO A1250      20.060 -22.996  72.766  1.00120.900          H  
ATOM  19570 1HB  PRO A1250      20.768 -25.894  72.117  1.00181.350          H  
ATOM  19571 2HB  PRO A1250      19.652 -25.272  73.342  1.00181.350          H  
ATOM  19572 1HG  PRO A1250      18.614 -26.192  71.041  1.00181.350          H  
ATOM  19573 2HG  PRO A1250      17.962 -24.705  71.739  1.00181.350          H  
ATOM  19574 1HD  PRO A1250      19.869 -25.026  69.374  1.00181.350          H  
ATOM  19575 2HD  PRO A1250      18.514 -23.813  69.694  1.00181.350          H  
ATOM  19576  N   ASP A1251      22.987 -24.140  71.666  1.00101.040          N  
ATOM  19577  CA  ASP A1251      24.404 -24.222  72.006  1.00101.310          C  
ATOM  19578  C   ASP A1251      25.143 -22.868  72.133  1.00101.630          C  
ATOM  19579  O   ASP A1251      26.321 -22.844  72.493  1.00101.890          O  
ATOM  19580  CB  ASP A1251      25.122 -25.085  70.980  1.00141.730          C  
ATOM  19581  CG  ASP A1251      24.643 -26.540  71.030  1.00141.730          C  
ATOM  19582  OD1 ASP A1251      23.922 -26.893  71.947  1.00141.730          O  
ATOM  19583  OD2 ASP A1251      24.983 -27.274  70.144  1.00141.730          O  
ATOM  19584  H   ASP A1251      22.711 -24.465  70.749  1.00121.250          H  
ATOM  19585  HA  ASP A1251      24.469 -24.731  72.961  1.00121.570          H  
ATOM  19586 1HB  ASP A1251      24.960 -24.678  69.976  1.00170.070          H  
ATOM  19587 2HB  ASP A1251      26.197 -25.060  71.177  1.00170.070          H  
ATOM  19588  N   LEU A1252      24.474 -21.766  71.799  1.00101.640          N  
ATOM  19589  CA  LEU A1252      25.064 -20.422  71.844  1.00101.930          C  
ATOM  19590  C   LEU A1252      25.015 -19.853  73.274  1.00102.050          C  
ATOM  19591  O   LEU A1252      24.147 -20.222  74.058  1.00102.080          O  
ATOM  19592  CB  LEU A1252      24.280 -19.500  70.914  1.00142.590          C  
ATOM  19593  CG  LEU A1252      24.195 -19.854  69.433  1.00142.590          C  
ATOM  19594  CD1 LEU A1252      23.214 -18.884  68.755  1.00142.590          C  
ATOM  19595  CD2 LEU A1252      25.521 -19.751  68.779  1.00142.590          C  
ATOM  19596  H   LEU A1252      23.494 -21.861  71.510  1.00121.970          H  
ATOM  19597  HA  LEU A1252      26.108 -20.484  71.537  1.00122.320          H  
ATOM  19598 1HB  LEU A1252      23.274 -19.457  71.278  1.00171.100          H  
ATOM  19599 2HB  LEU A1252      24.720 -18.529  70.969  1.00171.100          H  
ATOM  19600  HG  LEU A1252      23.831 -20.870  69.332  1.00171.100          H  
ATOM  19601 1HD1 LEU A1252      23.126 -19.124  67.693  1.00171.100          H  
ATOM  19602 2HD1 LEU A1252      22.241 -18.971  69.229  1.00171.100          H  
ATOM  19603 3HD1 LEU A1252      23.578 -17.862  68.854  1.00171.100          H  
ATOM  19604 1HD2 LEU A1252      25.430 -20.011  67.723  1.00171.100          H  
ATOM  19605 2HD2 LEU A1252      25.887 -18.732  68.866  1.00171.100          H  
ATOM  19606 3HD2 LEU A1252      26.218 -20.446  69.246  1.00171.100          H  
ATOM  19607  N   SER A1253      25.937 -18.949  73.611  1.00102.130          N  
ATOM  19608  CA  SER A1253      26.001 -18.334  74.945  1.00102.260          C  
ATOM  19609  C   SER A1253      24.784 -17.532  75.389  1.00102.190          C  
ATOM  19610  O   SER A1253      24.150 -16.801  74.622  1.00102.400          O  
ATOM  19611  CB  SER A1253      27.179 -17.401  75.087  1.00143.110          C  
ATOM  19612  OG  SER A1253      27.165 -16.806  76.381  1.00143.110          O  
ATOM  19613  H   SER A1253      26.642 -18.695  72.933  1.00122.560          H  
ATOM  19614  HA  SER A1253      26.134 -19.147  75.661  1.00122.710          H  
ATOM  19615 1HB  SER A1253      28.108 -17.959  74.943  1.00171.730          H  
ATOM  19616 2HB  SER A1253      27.141 -16.627  74.327  1.00171.730          H  
ATOM  19617  HG  SER A1253      26.403 -16.159  76.429  1.00171.730          H  
ATOM  19618  N   HIS A1254      24.497 -17.618  76.673  1.00101.900          N  
ATOM  19619  CA  HIS A1254      23.428 -16.847  77.277  1.00101.830          C  
ATOM  19620  C   HIS A1254      23.950 -15.427  77.442  1.00101.740          C  
ATOM  19621  O   HIS A1254      25.103 -15.142  77.081  1.00101.410          O  
ATOM  19622  CB  HIS A1254      23.053 -17.441  78.623  1.00142.590          C  
ATOM  19623  CG  HIS A1254      22.603 -18.851  78.530  1.00142.590          C  
ATOM  19624  ND1 HIS A1254      22.421 -19.621  79.639  1.00142.590          N  
ATOM  19625  CD2 HIS A1254      22.324 -19.655  77.462  1.00142.590          C  
ATOM  19626  CE1 HIS A1254      22.059 -20.837  79.278  1.00142.590          C  
ATOM  19627  NE2 HIS A1254      21.991 -20.880  77.964  1.00142.590          N  
ATOM  19628  H   HIS A1254      25.045 -18.241  77.253  1.00122.280          H  
ATOM  19629  HA  HIS A1254      22.548 -16.821  76.631  1.00122.200          H  
ATOM  19630 1HB  HIS A1254      23.906 -17.394  79.295  1.00171.110          H  
ATOM  19631 2HB  HIS A1254      22.245 -16.854  79.070  1.00171.110          H  
ATOM  19632  HD2 HIS A1254      22.363 -19.395  76.398  1.00171.110          H  
ATOM  19633  HE1 HIS A1254      21.857 -21.664  79.948  1.00171.110          H  
ATOM  19634  HE2 HIS A1254      21.738 -21.688  77.405  1.00171.110          H  
ATOM  19635  N   THR A1255      23.119 -14.523  77.949  1.00102.060          N  
ATOM  19636  CA  THR A1255      23.521 -13.133  78.101  1.00102.040          C  
ATOM  19637  C   THR A1255      23.082 -12.544  79.435  1.00102.200          C  
ATOM  19638  O   THR A1255      22.743 -13.283  80.358  1.00102.320          O  
ATOM  19639  CB  THR A1255      23.005 -12.294  76.917  1.00142.860          C  
ATOM  19640  OG1 THR A1255      23.598 -10.982  76.992  1.00142.860          O  
ATOM  19641  CG2 THR A1255      21.494 -12.214  76.881  1.00142.860          C  
ATOM  19642  H   THR A1255      22.170 -14.768  78.257  1.00122.470          H  
ATOM  19643  HA  THR A1255      24.608 -13.087  78.074  1.00122.450          H  
ATOM  19644  HB  THR A1255      23.314 -12.768  76.007  1.00171.440          H  
ATOM  19645  HG1 THR A1255      23.440 -10.504  76.161  1.00171.440          H  
ATOM  19646 1HG2 THR A1255      21.190 -11.627  76.021  1.00171.440          H  
ATOM  19647 2HG2 THR A1255      21.078 -13.223  76.793  1.00171.440          H  
ATOM  19648 3HG2 THR A1255      21.128 -11.775  77.753  1.00171.440          H  
ATOM  19649  N   THR A1256      23.173 -11.214  79.554  1.00102.210          N  
ATOM  19650  CA  THR A1256      22.825 -10.519  80.793  1.00102.360          C  
ATOM  19651  C   THR A1256      21.371 -10.055  80.780  1.00102.600          C  
ATOM  19652  O   THR A1256      20.777  -9.815  81.831  1.00102.740          O  
ATOM  19653  CB  THR A1256      23.761  -9.315  81.013  1.00143.240          C  
ATOM  19654  OG1 THR A1256      23.593  -8.373  79.941  1.00143.240          O  
ATOM  19655  CG2 THR A1256      25.207  -9.804  81.028  1.00143.240          C  
ATOM  19656  H   THR A1256      23.486 -10.694  78.741  1.00122.650          H  
ATOM  19657  HA  THR A1256      22.948 -11.212  81.627  1.00122.830          H  
ATOM  19658  HB  THR A1256      23.528  -8.829  81.960  1.00171.890          H  
ATOM  19659  HG1 THR A1256      22.785  -7.866  80.081  1.00171.890          H  
ATOM  19660 1HG2 THR A1256      25.874  -8.956  81.177  1.00171.890          H  
ATOM  19661 2HG2 THR A1256      25.338 -10.517  81.841  1.00171.890          H  
ATOM  19662 3HG2 THR A1256      25.444 -10.286  80.083  1.00171.890          H  
ATOM  19663  N   LEU A1257      20.793  -9.973  79.575  1.00102.650          N  
ATOM  19664  CA  LEU A1257      19.392  -9.621  79.371  1.00102.850          C  
ATOM  19665  C   LEU A1257      18.541 -10.761  79.928  1.00102.770          C  
ATOM  19666  O   LEU A1257      17.433 -10.557  80.425  1.00102.770          O  
ATOM  19667  CB  LEU A1257      19.084  -9.460  77.880  1.00143.910          C  
ATOM  19668  CG  LEU A1257      19.739  -8.319  77.122  1.00143.910          C  
ATOM  19669  CD1 LEU A1257      19.461  -8.531  75.641  1.00143.910          C  
ATOM  19670  CD2 LEU A1257      19.167  -6.988  77.582  1.00143.910          C  
ATOM  19671  H   LEU A1257      21.370 -10.136  78.764  1.00123.180          H  
ATOM  19672  HA  LEU A1257      19.157  -8.714  79.923  1.00123.420          H  
ATOM  19673 1HB  LEU A1257      19.285 -10.384  77.362  1.00172.690          H  
ATOM  19674 2HB  LEU A1257      18.030  -9.263  77.815  1.00172.690          H  
ATOM  19675  HG  LEU A1257      20.819  -8.330  77.281  1.00172.690          H  
ATOM  19676 1HD1 LEU A1257      19.925  -7.733  75.062  1.00172.690          H  
ATOM  19677 2HD1 LEU A1257      19.875  -9.487  75.333  1.00172.690          H  
ATOM  19678 3HD1 LEU A1257      18.392  -8.528  75.461  1.00172.690          H  
ATOM  19679 1HD2 LEU A1257      19.629  -6.180  77.015  1.00172.690          H  
ATOM  19680 2HD2 LEU A1257      18.088  -6.977  77.413  1.00172.690          H  
ATOM  19681 3HD2 LEU A1257      19.367  -6.838  78.639  1.00172.690          H  
ATOM  19682  N   SER A1258      19.067 -11.974  79.768  1.00102.710          N  
ATOM  19683  CA  SER A1258      18.500 -13.220  80.250  1.00102.620          C  
ATOM  19684  C   SER A1258      19.607 -14.292  80.193  1.00102.600          C  
ATOM  19685  O   SER A1258      20.321 -14.379  79.182  1.00102.670          O  
ATOM  19686  CB  SER A1258      17.317 -13.629  79.416  1.00143.700          C  
ATOM  19687  OG  SER A1258      16.770 -14.823  79.849  1.00143.700          O  
ATOM  19688  H   SER A1258      19.951 -12.043  79.292  1.00123.250          H  
ATOM  19689  HA  SER A1258      18.175 -13.052  81.270  1.00123.140          H  
ATOM  19690 1HB  SER A1258      16.560 -12.850  79.427  1.00172.440          H  
ATOM  19691 2HB  SER A1258      17.646 -13.751  78.424  1.00172.440          H  
ATOM  19692  HG  SER A1258      16.038 -15.006  79.253  1.00172.440          H  
ATOM  19693  N   LEU A1259      19.759 -15.131  81.229  1.00102.500          N  
ATOM  19694  CA  LEU A1259      18.934 -15.203  82.429  1.00102.450          C  
ATOM  19695  C   LEU A1259      19.426 -14.227  83.480  1.00102.720          C  
ATOM  19696  O   LEU A1259      20.515 -13.656  83.357  1.00102.650          O  
ATOM  19697  CB  LEU A1259      19.007 -16.603  83.042  1.00143.450          C  
ATOM  19698  CG  LEU A1259      18.340 -17.821  82.316  1.00143.450          C  
ATOM  19699  CD1 LEU A1259      16.902 -17.538  82.005  1.00143.450          C  
ATOM  19700  CD2 LEU A1259      19.077 -18.200  81.074  1.00143.450          C  
ATOM  19701  H   LEU A1259      20.506 -15.804  81.161  1.00123.000          H  
ATOM  19702  HA  LEU A1259      17.903 -14.969  82.190  1.00122.940          H  
ATOM  19703 1HB  LEU A1259      20.061 -16.850  83.197  1.00172.140          H  
ATOM  19704 2HB  LEU A1259      18.539 -16.544  84.024  1.00172.140          H  
ATOM  19705  HG  LEU A1259      18.369 -18.645  82.992  1.00172.140          H  
ATOM  19706 1HD1 LEU A1259      16.443 -18.412  81.554  1.00172.140          H  
ATOM  19707 2HD1 LEU A1259      16.385 -17.283  82.908  1.00172.140          H  
ATOM  19708 3HD1 LEU A1259      16.826 -16.723  81.317  1.00172.140          H  
ATOM  19709 1HD2 LEU A1259      18.589 -19.050  80.661  1.00172.140          H  
ATOM  19710 2HD2 LEU A1259      19.056 -17.410  80.338  1.00172.140          H  
ATOM  19711 3HD2 LEU A1259      20.114 -18.453  81.309  1.00172.140          H  
ATOM  19712  N   ASP A1260      18.629 -14.023  84.523  1.00103.030          N  
ATOM  19713  CA  ASP A1260      19.067 -13.170  85.609  1.00103.340          C  
ATOM  19714  C   ASP A1260      20.360 -13.748  86.159  1.00103.300          C  
ATOM  19715  O   ASP A1260      20.383 -14.907  86.563  1.00103.430          O  
ATOM  19716  CB  ASP A1260      18.026 -13.165  86.734  1.00144.550          C  
ATOM  19717  CG  ASP A1260      16.695 -12.515  86.375  1.00144.550          C  
ATOM  19718  OD1 ASP A1260      16.602 -11.862  85.365  1.00144.550          O  
ATOM  19719  OD2 ASP A1260      15.766 -12.712  87.118  1.00144.550          O  
ATOM  19720  H   ASP A1260      17.721 -14.466  84.573  1.00123.640          H  
ATOM  19721  HA  ASP A1260      19.244 -12.160  85.238  1.00124.010          H  
ATOM  19722 1HB  ASP A1260      17.837 -14.192  87.053  1.00173.460          H  
ATOM  19723 2HB  ASP A1260      18.437 -12.634  87.589  1.00173.460          H  
ATOM  19724  N   PHE A1261      21.418 -12.940  86.201  1.00103.160          N  
ATOM  19725  CA  PHE A1261      22.747 -13.346  86.689  1.00103.150          C  
ATOM  19726  C   PHE A1261      23.384 -14.504  85.889  1.00103.130          C  
ATOM  19727  O   PHE A1261      24.314 -15.165  86.384  1.00102.820          O  
ATOM  19728  CB  PHE A1261      22.658 -13.776  88.155  1.00144.410          C  
ATOM  19729  CG  PHE A1261      21.938 -12.800  89.023  1.00144.410          C  
ATOM  19730  CD1 PHE A1261      20.673 -13.108  89.493  1.00144.410          C  
ATOM  19731  CD2 PHE A1261      22.495 -11.579  89.359  1.00144.410          C  
ATOM  19732  CE1 PHE A1261      19.977 -12.226  90.278  1.00144.410          C  
ATOM  19733  CE2 PHE A1261      21.799 -10.690  90.151  1.00144.410          C  
ATOM  19734  CZ  PHE A1261      20.538 -11.017  90.610  1.00144.410          C  
ATOM  19735  H   PHE A1261      21.302 -11.999  85.851  1.00123.790          H  
ATOM  19736  HA  PHE A1261      23.408 -12.482  86.616  1.00123.780          H  
ATOM  19737 1HB  PHE A1261      22.167 -14.754  88.235  1.00173.300          H  
ATOM  19738 2HB  PHE A1261      23.660 -13.890  88.550  1.00173.300          H  
ATOM  19739  HD1 PHE A1261      20.230 -14.073  89.220  1.00173.300          H  
ATOM  19740  HD2 PHE A1261      23.491 -11.322  88.995  1.00173.300          H  
ATOM  19741  HE1 PHE A1261      18.981 -12.486  90.637  1.00173.300          H  
ATOM  19742  HE2 PHE A1261      22.242  -9.730  90.416  1.00173.300          H  
ATOM  19743  HZ  PHE A1261      19.988 -10.315  91.235  1.00173.300          H  
ATOM  19744  N   SER A1262      22.940 -14.694  84.642  1.00103.480          N  
ATOM  19745  CA  SER A1262      23.444 -15.740  83.765  1.00103.520          C  
ATOM  19746  C   SER A1262      23.332 -17.103  84.412  1.00103.490          C  
ATOM  19747  O   SER A1262      22.304 -17.465  84.942  1.00103.150          O  
ATOM  19748  CB  SER A1262      24.876 -15.457  83.353  1.00144.910          C  
ATOM  19749  OG  SER A1262      25.300 -16.386  82.401  1.00144.910          O  
ATOM  19750  H   SER A1262      22.183 -14.106  84.287  1.00124.180          H  
ATOM  19751  HA  SER A1262      22.828 -15.741  82.860  1.00124.220          H  
ATOM  19752 1HB  SER A1262      24.929 -14.452  82.931  1.00173.890          H  
ATOM  19753 2HB  SER A1262      25.535 -15.484  84.215  1.00173.890          H  
ATOM  19754  HG  SER A1262      26.144 -16.055  82.066  1.00173.890          H  
ATOM  19755  N   GLN A1263      24.403 -17.866  84.403  1.00103.860          N  
ATOM  19756  CA  GLN A1263      24.378 -19.209  84.993  1.00103.920          C  
ATOM  19757  C   GLN A1263      24.067 -19.248  86.508  1.00103.790          C  
ATOM  19758  O   GLN A1263      23.539 -20.258  87.016  1.00103.730          O  
ATOM  19759  CB  GLN A1263      25.715 -19.921  84.740  1.00145.460          C  
ATOM  19760  CG  GLN A1263      25.779 -21.378  85.227  1.00145.460          C  
ATOM  19761  CD  GLN A1263      24.814 -22.301  84.505  1.00145.460          C  
ATOM  19762  OE1 GLN A1263      24.821 -22.369  83.270  1.00145.460          O  
ATOM  19763  NE2 GLN A1263      23.988 -23.011  85.270  1.00145.460          N  
ATOM  19764  H   GLN A1263      25.233 -17.515  83.934  1.00124.630          H  
ATOM  19765  HA  GLN A1263      23.598 -19.771  84.485  1.00124.700          H  
ATOM  19766 1HB  GLN A1263      25.930 -19.918  83.672  1.00174.560          H  
ATOM  19767 2HB  GLN A1263      26.516 -19.373  85.237  1.00174.560          H  
ATOM  19768 1HG  GLN A1263      26.783 -21.748  85.034  1.00174.560          H  
ATOM  19769 2HG  GLN A1263      25.578 -21.432  86.291  1.00174.560          H  
ATOM  19770 1HE2 GLN A1263      23.324 -23.667  84.840  1.00174.560          H  
ATOM  19771 2HE2 GLN A1263      24.017 -22.905  86.267  1.00174.560          H  
ATOM  19772  N   THR A1264      24.479 -18.211  87.249  1.00103.780          N  
ATOM  19773  CA  THR A1264      24.353 -18.220  88.693  1.00103.720          C  
ATOM  19774  C   THR A1264      22.936 -18.393  89.217  1.00103.570          C  
ATOM  19775  O   THR A1264      22.012 -17.652  88.897  1.00103.040          O  
ATOM  19776  CB  THR A1264      24.963 -16.924  89.272  1.00145.230          C  
ATOM  19777  OG1 THR A1264      26.356 -16.848  88.920  1.00145.230          O  
ATOM  19778  CG2 THR A1264      24.816 -16.865  90.785  1.00145.230          C  
ATOM  19779  H   THR A1264      24.858 -17.361  86.821  1.00124.540          H  
ATOM  19780  HA  THR A1264      24.943 -19.055  89.065  1.00124.460          H  
ATOM  19781  HB  THR A1264      24.455 -16.077  88.834  1.00174.280          H  
ATOM  19782  HG1 THR A1264      26.688 -15.967  89.112  1.00174.280          H  
ATOM  19783 1HG2 THR A1264      25.255 -15.938  91.146  1.00174.280          H  
ATOM  19784 2HG2 THR A1264      23.769 -16.883  91.052  1.00174.280          H  
ATOM  19785 3HG2 THR A1264      25.327 -17.711  91.240  1.00174.280          H  
ATOM  19786  N   ASN A1265      22.807 -19.387  90.089  1.00104.050          N  
ATOM  19787  CA  ASN A1265      21.587 -19.758  90.788  1.00104.020          C  
ATOM  19788  C   ASN A1265      20.357 -19.964  89.908  1.00104.360          C  
ATOM  19789  O   ASN A1265      19.245 -19.629  90.326  1.00104.730          O  
ATOM  19790  CB  ASN A1265      21.289 -18.753  91.881  1.00145.640          C  
ATOM  19791  CG  ASN A1265      22.359 -18.732  92.932  1.00145.640          C  
ATOM  19792  OD1 ASN A1265      23.004 -19.754  93.210  1.00145.640          O  
ATOM  19793  ND2 ASN A1265      22.561 -17.588  93.536  1.00145.640          N  
ATOM  19794  H   ASN A1265      23.635 -19.936  90.280  1.00124.860          H  
ATOM  19795  HA  ASN A1265      21.771 -20.717  91.269  1.00124.820          H  
ATOM  19796 1HB  ASN A1265      21.196 -17.754  91.450  1.00174.770          H  
ATOM  19797 2HB  ASN A1265      20.340 -18.995  92.355  1.00174.770          H  
ATOM  19798 1HD2 ASN A1265      23.257 -17.511  94.252  1.00174.770          H  
ATOM  19799 2HD2 ASN A1265      22.014 -16.787  93.285  1.00174.770          H  
ATOM  19800  N   LEU A1266      20.515 -20.566  88.734  1.00104.250          N  
ATOM  19801  CA  LEU A1266      19.334 -20.835  87.922  1.00104.530          C  
ATOM  19802  C   LEU A1266      18.680 -22.098  88.423  1.00104.360          C  
ATOM  19803  O   LEU A1266      19.359 -22.957  88.974  1.00103.710          O  
ATOM  19804  CB  LEU A1266      19.692 -21.006  86.449  1.00146.230          C  
ATOM  19805  CG  LEU A1266      20.354 -19.837  85.765  1.00146.230          C  
ATOM  19806  CD1 LEU A1266      20.627 -20.242  84.306  1.00146.230          C  
ATOM  19807  CD2 LEU A1266      19.502 -18.587  85.878  1.00146.230          C  
ATOM  19808  H   LEU A1266      21.452 -20.784  88.380  1.00125.100          H  
ATOM  19809  HA  LEU A1266      18.618 -20.029  88.045  1.00125.440          H  
ATOM  19810 1HB  LEU A1266      20.380 -21.842  86.375  1.00175.480          H  
ATOM  19811 2HB  LEU A1266      18.791 -21.246  85.897  1.00175.480          H  
ATOM  19812  HG  LEU A1266      21.293 -19.623  86.236  1.00175.480          H  
ATOM  19813 1HD1 LEU A1266      21.126 -19.425  83.789  1.00175.480          H  
ATOM  19814 2HD1 LEU A1266      21.272 -21.120  84.281  1.00175.480          H  
ATOM  19815 3HD1 LEU A1266      19.698 -20.469  83.798  1.00175.480          H  
ATOM  19816 1HD2 LEU A1266      20.000 -17.769  85.397  1.00175.480          H  
ATOM  19817 2HD2 LEU A1266      18.569 -18.750  85.418  1.00175.480          H  
ATOM  19818 3HD2 LEU A1266      19.353 -18.315  86.916  1.00175.480          H  
ATOM  19819  N   SER A1267      17.375 -22.239  88.213  1.00104.720          N  
ATOM  19820  CA  SER A1267      16.695 -23.450  88.640  1.00104.680          C  
ATOM  19821  C   SER A1267      15.494 -23.793  87.731  1.00104.500          C  
ATOM  19822  O   SER A1267      14.953 -22.910  87.040  1.00104.560          O  
ATOM  19823  CB  SER A1267      16.242 -23.262  90.080  1.00146.570          C  
ATOM  19824  OG  SER A1267      15.244 -22.291  90.175  1.00146.570          O  
ATOM  19825  H   SER A1267      16.861 -21.502  87.753  1.00125.660          H  
ATOM  19826  HA  SER A1267      17.427 -24.235  88.620  1.00125.620          H  
ATOM  19827 1HB  SER A1267      15.886 -24.193  90.506  1.00175.880          H  
ATOM  19828 2HB  SER A1267      17.095 -22.947  90.680  1.00175.880          H  
ATOM  19829  HG  SER A1267      15.074 -22.175  91.118  1.00175.880          H  
ATOM  19830  N   PRO A1268      15.080 -25.085  87.670  1.00104.280          N  
ATOM  19831  CA  PRO A1268      13.890 -25.572  86.991  1.00104.170          C  
ATOM  19832  C   PRO A1268      12.631 -24.827  87.413  1.00104.680          C  
ATOM  19833  O   PRO A1268      11.792 -24.508  86.585  1.00104.800          O  
ATOM  19834  CB  PRO A1268      13.848 -27.044  87.444  1.00156.250          C  
ATOM  19835  CG  PRO A1268      15.286 -27.390  87.709  1.00156.250          C  
ATOM  19836  CD  PRO A1268      15.871 -26.170  88.310  1.00156.250          C  
ATOM  19837  HA  PRO A1268      14.042 -25.505  85.901  1.00125.000          H  
ATOM  19838 1HB  PRO A1268      13.203 -27.155  88.332  1.00187.510          H  
ATOM  19839 2HB  PRO A1268      13.417 -27.662  86.658  1.00187.510          H  
ATOM  19840 1HG  PRO A1268      15.372 -28.249  88.376  1.00187.510          H  
ATOM  19841 2HG  PRO A1268      15.788 -27.675  86.770  1.00187.510          H  
ATOM  19842 1HD  PRO A1268      15.733 -26.191  89.404  1.00187.510          H  
ATOM  19843 2HD  PRO A1268      16.911 -26.172  88.024  1.00187.510          H  
ATOM  19844  N   GLU A1269      12.569 -24.421  88.675  1.00105.000          N  
ATOM  19845  CA  GLU A1269      11.420 -23.720  89.231  1.00105.530          C  
ATOM  19846  C   GLU A1269      11.111 -22.395  88.562  1.00105.810          C  
ATOM  19847  O   GLU A1269       9.995 -21.883  88.677  1.00106.220          O  
ATOM  19848  CB  GLU A1269      11.626 -23.476  90.723  1.00147.530          C  
ATOM  19849  CG  GLU A1269      11.571 -24.729  91.592  1.00147.530          C  
ATOM  19850  CD  GLU A1269      11.819 -24.428  93.049  1.00147.530          C  
ATOM  19851  OE1 GLU A1269      12.227 -23.332  93.347  1.00147.530          O  
ATOM  19852  OE2 GLU A1269      11.587 -25.292  93.864  1.00147.530          O  
ATOM  19853  H   GLU A1269      13.300 -24.678  89.332  1.00126.000          H  
ATOM  19854  HA  GLU A1269      10.547 -24.363  89.107  1.00126.640          H  
ATOM  19855 1HB  GLU A1269      12.594 -23.002  90.874  1.00177.040          H  
ATOM  19856 2HB  GLU A1269      10.865 -22.784  91.087  1.00177.040          H  
ATOM  19857 1HG  GLU A1269      10.586 -25.177  91.489  1.00177.040          H  
ATOM  19858 2HG  GLU A1269      12.309 -25.449  91.238  1.00177.040          H  
ATOM  19859  N   LEU A1270      12.117 -21.780  87.948  1.00105.630          N  
ATOM  19860  CA  LEU A1270      11.936 -20.499  87.313  1.00105.750          C  
ATOM  19861  C   LEU A1270      11.846 -20.665  85.804  1.00105.950          C  
ATOM  19862  O   LEU A1270      11.752 -19.672  85.077  1.00106.040          O  
ATOM  19863  CB  LEU A1270      13.117 -19.600  87.669  1.00148.000          C  
ATOM  19864  CG  LEU A1270      13.359 -19.318  89.178  1.00148.000          C  
ATOM  19865  CD1 LEU A1270      14.630 -18.501  89.324  1.00148.000          C  
ATOM  19866  CD2 LEU A1270      12.179 -18.580  89.783  1.00148.000          C  
ATOM  19867  H   LEU A1270      13.019 -22.248  87.838  1.00126.760          H  
ATOM  19868  HA  LEU A1270      11.004 -20.056  87.652  1.00126.900          H  
ATOM  19869 1HB  LEU A1270      14.022 -20.064  87.274  1.00177.600          H  
ATOM  19870 2HB  LEU A1270      12.979 -18.646  87.175  1.00177.600          H  
ATOM  19871  HG  LEU A1270      13.503 -20.268  89.702  1.00177.600          H  
ATOM  19872 1HD1 LEU A1270      14.828 -18.314  90.377  1.00177.600          H  
ATOM  19873 2HD1 LEU A1270      15.469 -19.051  88.891  1.00177.600          H  
ATOM  19874 3HD1 LEU A1270      14.514 -17.551  88.807  1.00177.600          H  
ATOM  19875 1HD2 LEU A1270      12.378 -18.391  90.837  1.00177.600          H  
ATOM  19876 2HD2 LEU A1270      12.042 -17.629  89.264  1.00177.600          H  
ATOM  19877 3HD2 LEU A1270      11.276 -19.175  89.694  1.00177.600          H  
ATOM  19878  N   SER A1271      11.870 -21.924  85.341  1.00106.060          N  
ATOM  19879  CA  SER A1271      11.925 -22.285  83.928  1.00106.270          C  
ATOM  19880  C   SER A1271      13.139 -21.647  83.261  1.00106.590          C  
ATOM  19881  O   SER A1271      13.052 -21.133  82.144  1.00106.600          O  
ATOM  19882  CB  SER A1271      10.650 -21.879  83.192  1.00148.690          C  
ATOM  19883  OG  SER A1271       9.520 -22.549  83.696  1.00148.690          O  
ATOM  19884  H   SER A1271      11.857 -22.701  85.996  1.00127.270          H  
ATOM  19885  HA  SER A1271      12.028 -23.369  83.862  1.00127.520          H  
ATOM  19886 1HB  SER A1271      10.501 -20.808  83.269  1.00178.430          H  
ATOM  19887 2HB  SER A1271      10.763 -22.109  82.135  1.00178.430          H  
ATOM  19888  HG  SER A1271       8.772 -22.192  83.216  1.00178.430          H  
ATOM  19889  N   HIS A1272      14.292 -21.696  83.933  1.00106.860          N  
ATOM  19890  CA  HIS A1272      15.505 -21.110  83.383  1.00107.190          C  
ATOM  19891  C   HIS A1272      16.406 -22.115  82.680  1.00107.210          C  
ATOM  19892  O   HIS A1272      16.350 -23.319  82.933  1.00107.190          O  
ATOM  19893  CB  HIS A1272      16.251 -20.364  84.480  1.00149.930          C  
ATOM  19894  CG  HIS A1272      15.570 -19.062  84.887  1.00149.930          C  
ATOM  19895  ND1 HIS A1272      16.079 -18.226  85.856  1.00149.930          N  
ATOM  19896  CD2 HIS A1272      14.451 -18.449  84.425  1.00149.930          C  
ATOM  19897  CE1 HIS A1272      15.308 -17.159  85.968  1.00149.930          C  
ATOM  19898  NE2 HIS A1272      14.317 -17.273  85.116  1.00149.930          N  
ATOM  19899  H   HIS A1272      14.337 -22.135  84.860  1.00128.230          H  
ATOM  19900  HA  HIS A1272      15.231 -20.374  82.631  1.00128.630          H  
ATOM  19901 1HB  HIS A1272      16.311 -20.999  85.363  1.00179.920          H  
ATOM  19902 2HB  HIS A1272      17.251 -20.168  84.158  1.00179.920          H  
ATOM  19903  HD2 HIS A1272      13.777 -18.801  83.646  1.00179.920          H  
ATOM  19904  HE1 HIS A1272      15.468 -16.323  86.654  1.00179.920          H  
ATOM  19905  HE2 HIS A1272      13.570 -16.604  84.979  1.00179.920          H  
ATOM  19906  N   MET A1273      17.268 -21.624  81.787  1.00107.290          N  
ATOM  19907  CA  MET A1273      18.188 -22.508  81.069  1.00107.370          C  
ATOM  19908  C   MET A1273      19.369 -22.865  81.953  1.00107.410          C  
ATOM  19909  O   MET A1273      20.458 -22.324  81.799  1.00107.370          O  
ATOM  19910  CB  MET A1273      18.703 -21.862  79.778  1.00150.290          C  
ATOM  19911  CG  MET A1273      17.631 -21.523  78.730  1.00150.290          C  
ATOM  19912  SD  MET A1273      18.311 -20.790  77.178  1.00150.290          S  
ATOM  19913  CE  MET A1273      18.750 -19.109  77.647  1.00150.290          C  
ATOM  19914  H   MET A1273      17.282 -20.629  81.607  1.00128.750          H  
ATOM  19915  HA  MET A1273      17.665 -23.431  80.820  1.00128.840          H  
ATOM  19916 1HB  MET A1273      19.272 -20.991  80.010  1.00180.340          H  
ATOM  19917 2HB  MET A1273      19.390 -22.560  79.298  1.00180.340          H  
ATOM  19918 1HG  MET A1273      17.087 -22.429  78.471  1.00180.340          H  
ATOM  19919 2HG  MET A1273      16.922 -20.816  79.158  1.00180.340          H  
ATOM  19920 1HE  MET A1273      19.146 -18.577  76.793  1.00180.340          H  
ATOM  19921 2HE  MET A1273      17.871 -18.585  78.019  1.00180.340          H  
ATOM  19922 3HE  MET A1273      19.502 -19.134  78.422  1.00180.340          H  
ATOM  19923  N   THR A1274      19.126 -23.781  82.876  1.00107.500          N  
ATOM  19924  CA  THR A1274      20.084 -24.215  83.886  1.00107.590          C  
ATOM  19925  C   THR A1274      21.274 -25.006  83.370  1.00107.500          C  
ATOM  19926  O   THR A1274      22.374 -24.927  83.928  1.00107.670          O  
ATOM  19927  CB  THR A1274      19.405 -25.143  84.878  1.00150.590          C  
ATOM  19928  OG1 THR A1274      18.894 -26.278  84.169  1.00150.590          O  
ATOM  19929  CG2 THR A1274      18.286 -24.452  85.581  1.00150.590          C  
ATOM  19930  H   THR A1274      18.168 -24.137  82.904  1.00129.000          H  
ATOM  19931  HA  THR A1274      20.458 -23.336  84.402  1.00129.110          H  
ATOM  19932  HB  THR A1274      20.143 -25.476  85.579  1.00180.710          H  
ATOM  19933  HG1 THR A1274      18.596 -26.939  84.799  1.00180.710          H  
ATOM  19934 1HG2 THR A1274      17.842 -25.137  86.269  1.00180.710          H  
ATOM  19935 2HG2 THR A1274      18.679 -23.621  86.104  1.00180.710          H  
ATOM  19936 3HG2 THR A1274      17.542 -24.116  84.889  1.00180.710          H  
ATOM  19937  N   LEU A1275      21.070 -25.781  82.314  1.00107.240          N  
ATOM  19938  CA  LEU A1275      22.143 -26.614  81.795  1.00107.140          C  
ATOM  19939  C   LEU A1275      22.897 -26.019  80.632  1.00107.190          C  
ATOM  19940  O   LEU A1275      22.320 -25.702  79.592  1.00107.100          O  
ATOM  19941  CB  LEU A1275      21.592 -27.965  81.360  1.00150.040          C  
ATOM  19942  CG  LEU A1275      22.587 -28.943  80.675  1.00150.040          C  
ATOM  19943  CD1 LEU A1275      23.717 -29.393  81.657  1.00150.040          C  
ATOM  19944  CD2 LEU A1275      21.781 -30.093  80.197  1.00150.040          C  
ATOM  19945  H   LEU A1275      20.146 -25.812  81.903  1.00128.690          H  
ATOM  19946  HA  LEU A1275      22.850 -26.773  82.607  1.00128.570          H  
ATOM  19947 1HB  LEU A1275      21.185 -28.466  82.235  1.00180.040          H  
ATOM  19948 2HB  LEU A1275      20.773 -27.790  80.661  1.00180.040          H  
ATOM  19949  HG  LEU A1275      23.059 -28.462  79.811  1.00180.040          H  
ATOM  19950 1HD1 LEU A1275      24.381 -30.088  81.148  1.00180.040          H  
ATOM  19951 2HD1 LEU A1275      24.297 -28.541  81.987  1.00180.040          H  
ATOM  19952 3HD1 LEU A1275      23.275 -29.887  82.520  1.00180.040          H  
ATOM  19953 1HD2 LEU A1275      22.382 -30.808  79.703  1.00180.040          H  
ATOM  19954 2HD2 LEU A1275      21.335 -30.554  81.033  1.00180.040          H  
ATOM  19955 3HD2 LEU A1275      21.014 -29.744  79.512  1.00180.040          H  
ATOM  19956  N   SER A1276      24.203 -25.917  80.806  1.00107.350          N  
ATOM  19957  CA  SER A1276      25.077 -25.413  79.774  1.00107.410          C  
ATOM  19958  C   SER A1276      25.539 -26.548  78.839  1.00107.000          C  
ATOM  19959  O   SER A1276      25.936 -27.618  79.332  1.00106.760          O  
ATOM  19960  CB  SER A1276      26.292 -24.755  80.385  1.00150.350          C  
ATOM  19961  OG  SER A1276      27.199 -24.383  79.380  1.00150.350          O  
ATOM  19962  H   SER A1276      24.584 -26.179  81.705  1.00128.820          H  
ATOM  19963  HA  SER A1276      24.507 -24.664  79.235  1.00128.890          H  
ATOM  19964 1HB  SER A1276      25.989 -23.874  80.958  1.00180.420          H  
ATOM  19965 2HB  SER A1276      26.776 -25.443  81.077  1.00180.420          H  
ATOM  19966  HG  SER A1276      27.989 -24.008  79.843  1.00180.420          H  
ATOM  19967  N   PRO A1277      25.602 -26.317  77.511  1.00106.920          N  
ATOM  19968  CA  PRO A1277      26.052 -27.232  76.467  1.00106.580          C  
ATOM  19969  C   PRO A1277      27.496 -27.684  76.670  1.00106.630          C  
ATOM  19970  O   PRO A1277      27.950 -28.643  76.051  1.00106.590          O  
ATOM  19971  CB  PRO A1277      25.855 -26.419  75.190  1.00159.870          C  
ATOM  19972  CG  PRO A1277      25.865 -24.969  75.649  1.00159.870          C  
ATOM  19973  CD  PRO A1277      25.214 -24.979  76.973  1.00159.870          C  
ATOM  19974  HA  PRO A1277      25.371 -28.107  76.465  1.00127.900          H  
ATOM  19975 1HB  PRO A1277      26.648 -26.661  74.472  1.00191.840          H  
ATOM  19976 2HB  PRO A1277      24.907 -26.702  74.701  1.00191.840          H  
ATOM  19977 1HG  PRO A1277      26.873 -24.570  75.717  1.00191.840          H  
ATOM  19978 2HG  PRO A1277      25.333 -24.323  74.951  1.00191.840          H  
ATOM  19979 1HD  PRO A1277      25.652 -24.138  77.522  1.00191.840          H  
ATOM  19980 2HD  PRO A1277      24.116 -24.900  76.873  1.00191.840          H  
ATOM  19981  N   GLU A1278      28.259 -26.927  77.479  1.00106.760          N  
ATOM  19982  CA  GLU A1278      29.639 -27.277  77.763  1.00106.860          C  
ATOM  19983  C   GLU A1278      29.718 -28.520  78.655  1.00106.860          C  
ATOM  19984  O   GLU A1278      30.730 -29.224  78.647  1.00106.870          O  
ATOM  19985  CB  GLU A1278      30.340 -26.113  78.444  1.00149.560          C  
ATOM  19986  CG  GLU A1278      29.974 -25.910  79.897  1.00149.560          C  
ATOM  19987  CD  GLU A1278      30.449 -24.603  80.431  1.00149.560          C  
ATOM  19988  OE1 GLU A1278      31.607 -24.485  80.778  1.00149.560          O  
ATOM  19989  OE2 GLU A1278      29.646 -23.701  80.491  1.00149.560          O  
ATOM  19990  H   GLU A1278      27.872 -26.100  77.937  1.00128.110          H  
ATOM  19991  HA  GLU A1278      30.144 -27.506  76.829  1.00128.230          H  
ATOM  19992 1HB  GLU A1278      31.404 -26.242  78.370  1.00179.480          H  
ATOM  19993 2HB  GLU A1278      30.087 -25.197  77.932  1.00179.480          H  
ATOM  19994 1HG  GLU A1278      28.915 -26.001  80.018  1.00179.480          H  
ATOM  19995 2HG  GLU A1278      30.436 -26.701  80.477  1.00179.480          H  
ATOM  19996  N   LEU A1279      28.647 -28.800  79.425  1.00106.760          N  
ATOM  19997  CA  LEU A1279      28.644 -29.952  80.312  1.00106.860          C  
ATOM  19998  C   LEU A1279      27.897 -31.107  79.667  1.00106.980          C  
ATOM  19999  O   LEU A1279      28.210 -32.273  79.924  1.00107.050          O  
ATOM  20000  CB  LEU A1279      28.004 -29.606  81.663  1.00149.560          C  
ATOM  20001  CG  LEU A1279      28.681 -28.465  82.480  1.00149.560          C  
ATOM  20002  CD1 LEU A1279      27.891 -28.244  83.750  1.00149.560          C  
ATOM  20003  CD2 LEU A1279      30.156 -28.812  82.805  1.00149.560          C  
ATOM  20004  H   LEU A1279      27.817 -28.206  79.398  1.00128.110          H  
ATOM  20005  HA  LEU A1279      29.667 -30.279  80.471  1.00128.230          H  
ATOM  20006 1HB  LEU A1279      26.966 -29.321  81.487  1.00179.480          H  
ATOM  20007 2HB  LEU A1279      28.014 -30.503  82.279  1.00179.480          H  
ATOM  20008  HG  LEU A1279      28.644 -27.545  81.904  1.00179.480          H  
ATOM  20009 1HD1 LEU A1279      28.341 -27.430  84.319  1.00179.480          H  
ATOM  20010 2HD1 LEU A1279      26.861 -27.989  83.505  1.00179.480          H  
ATOM  20011 3HD1 LEU A1279      27.913 -29.153  84.344  1.00179.480          H  
ATOM  20012 1HD2 LEU A1279      30.602 -27.998  83.373  1.00179.480          H  
ATOM  20013 2HD2 LEU A1279      30.200 -29.732  83.393  1.00179.480          H  
ATOM  20014 3HD2 LEU A1279      30.731 -28.945  81.890  1.00179.480          H  
ATOM  20015  N   SER A1280      26.917 -30.785  78.825  1.00107.050          N  
ATOM  20016  CA  SER A1280      26.130 -31.820  78.161  1.00107.220          C  
ATOM  20017  C   SER A1280      25.913 -31.486  76.699  1.00107.500          C  
ATOM  20018  O   SER A1280      25.111 -30.619  76.346  1.00107.750          O  
ATOM  20019  CB  SER A1280      24.793 -31.978  78.831  1.00150.040          C  
ATOM  20020  OG  SER A1280      23.994 -32.941  78.168  1.00150.040          O  
ATOM  20021  H   SER A1280      26.697 -29.796  78.684  1.00128.460          H  
ATOM  20022  HA  SER A1280      26.676 -32.765  78.212  1.00128.660          H  
ATOM  20023 1HB  SER A1280      24.920 -32.250  79.878  1.00180.050          H  
ATOM  20024 2HB  SER A1280      24.315 -31.014  78.789  1.00180.050          H  
ATOM  20025  HG  SER A1280      24.334 -33.803  78.456  1.00180.050          H  
ATOM  20026  N   GLN A1281      26.557 -32.257  75.828  1.00107.530          N  
ATOM  20027  CA  GLN A1281      26.553 -32.015  74.386  1.00107.770          C  
ATOM  20028  C   GLN A1281      25.226 -32.383  73.746  1.00107.990          C  
ATOM  20029  O   GLN A1281      24.994 -32.103  72.571  1.00108.140          O  
ATOM  20030  CB  GLN A1281      27.706 -32.778  73.701  1.00150.780          C  
ATOM  20031  CG  GLN A1281      27.536 -34.307  73.560  1.00150.780          C  
ATOM  20032  CD  GLN A1281      27.878 -35.082  74.820  1.00150.780          C  
ATOM  20033  OE1 GLN A1281      27.682 -34.575  75.934  1.00150.780          O  
ATOM  20034  NE2 GLN A1281      28.378 -36.298  74.659  1.00150.780          N  
ATOM  20035  H   GLN A1281      27.145 -33.004  76.195  1.00129.040          H  
ATOM  20036  HA  GLN A1281      26.715 -30.947  74.226  1.00129.320          H  
ATOM  20037 1HB  GLN A1281      27.849 -32.374  72.700  1.00180.940          H  
ATOM  20038 2HB  GLN A1281      28.628 -32.598  74.253  1.00180.940          H  
ATOM  20039 1HG  GLN A1281      26.534 -34.543  73.251  1.00180.940          H  
ATOM  20040 2HG  GLN A1281      28.227 -34.638  72.787  1.00180.940          H  
ATOM  20041 1HE2 GLN A1281      28.619 -36.851  75.459  1.00180.940          H  
ATOM  20042 2HE2 GLN A1281      28.518 -36.668  73.739  1.00180.940          H  
ATOM  20043  N   THR A1282      24.370 -33.049  74.513  1.00108.040          N  
ATOM  20044  CA  THR A1282      23.060 -33.459  74.059  1.00108.280          C  
ATOM  20045  C   THR A1282      21.999 -32.572  74.696  1.00108.290          C  
ATOM  20046  O   THR A1282      20.801 -32.782  74.490  1.00108.100          O  
ATOM  20047  CB  THR A1282      22.766 -34.932  74.412  1.00151.500          C  
ATOM  20048  OG1 THR A1282      22.784 -35.107  75.836  1.00151.500          O  
ATOM  20049  CG2 THR A1282      23.826 -35.820  73.808  1.00151.500          C  
ATOM  20050  H   THR A1282      24.626 -33.263  75.468  1.00129.650          H  
ATOM  20051  HA  THR A1282      23.006 -33.337  72.978  1.00129.940          H  
ATOM  20052  HB  THR A1282      21.786 -35.206  74.024  1.00181.800          H  
ATOM  20053  HG1 THR A1282      22.410 -35.970  76.049  1.00181.800          H  
ATOM  20054 1HG2 THR A1282      23.614 -36.858  74.054  1.00181.800          H  
ATOM  20055 2HG2 THR A1282      23.833 -35.696  72.727  1.00181.800          H  
ATOM  20056 3HG2 THR A1282      24.786 -35.549  74.212  1.00181.800          H  
ATOM  20057  N   ASN A1283      22.443 -31.595  75.506  1.00108.540          N  
ATOM  20058  CA  ASN A1283      21.564 -30.681  76.219  1.00108.640          C  
ATOM  20059  C   ASN A1283      20.491 -31.409  77.031  1.00108.670          C  
ATOM  20060  O   ASN A1283      19.326 -31.001  77.033  1.00108.680          O  
ATOM  20061  CB  ASN A1283      20.957 -29.697  75.238  1.00152.060          C  
ATOM  20062  CG  ASN A1283      22.025 -28.830  74.598  1.00152.060          C  
ATOM  20063  OD1 ASN A1283      22.905 -28.317  75.297  1.00152.060          O  
ATOM  20064  ND2 ASN A1283      21.973 -28.674  73.292  1.00152.060          N  
ATOM  20065  H   ASN A1283      23.448 -31.439  75.605  1.00130.250          H  
ATOM  20066  HA  ASN A1283      22.176 -30.121  76.932  1.00130.370          H  
ATOM  20067 1HB  ASN A1283      20.411 -30.228  74.458  1.00182.470          H  
ATOM  20068 2HB  ASN A1283      20.247 -29.055  75.756  1.00182.470          H  
ATOM  20069 1HD2 ASN A1283      22.687 -28.108  72.805  1.00182.470          H  
ATOM  20070 2HD2 ASN A1283      21.251 -29.114  72.763  1.00182.470          H  
ATOM  20071  N   LEU A1284      20.880 -32.480  77.729  1.00108.700          N  
ATOM  20072  CA  LEU A1284      19.921 -33.251  78.516  1.00108.750          C  
ATOM  20073  C   LEU A1284      19.828 -32.775  79.949  1.00109.010          C  
ATOM  20074  O   LEU A1284      20.731 -33.013  80.751  1.00109.120          O  
ATOM  20075  CB  LEU A1284      20.324 -34.732  78.509  1.00152.230          C  
ATOM  20076  CG  LEU A1284      19.451 -35.719  79.358  1.00152.230          C  
ATOM  20077  CD1 LEU A1284      18.008 -35.744  78.852  1.00152.230          C  
ATOM  20078  CD2 LEU A1284      20.075 -37.109  79.275  1.00152.230          C  
ATOM  20079  H   LEU A1284      21.868 -32.744  77.709  1.00130.440          H  
ATOM  20080  HA  LEU A1284      18.946 -33.142  78.050  1.00130.500          H  
ATOM  20081 1HB  LEU A1284      20.313 -35.079  77.475  1.00182.680          H  
ATOM  20082 2HB  LEU A1284      21.347 -34.800  78.874  1.00182.680          H  
ATOM  20083  HG  LEU A1284      19.436 -35.393  80.405  1.00182.680          H  
ATOM  20084 1HD1 LEU A1284      17.429 -36.440  79.461  1.00182.680          H  
ATOM  20085 2HD1 LEU A1284      17.563 -34.757  78.931  1.00182.680          H  
ATOM  20086 3HD1 LEU A1284      17.989 -36.069  77.813  1.00182.680          H  
ATOM  20087 1HD2 LEU A1284      19.490 -37.804  79.870  1.00182.680          H  
ATOM  20088 2HD2 LEU A1284      20.090 -37.442  78.238  1.00182.680          H  
ATOM  20089 3HD2 LEU A1284      21.095 -37.071  79.659  1.00182.680          H  
ATOM  20090  N   SER A1285      18.717 -32.125  80.279  1.00109.150          N  
ATOM  20091  CA  SER A1285      18.530 -31.550  81.597  1.00109.440          C  
ATOM  20092  C   SER A1285      18.561 -32.643  82.666  1.00109.570          C  
ATOM  20093  O   SER A1285      17.956 -33.699  82.462  1.00109.660          O  
ATOM  20094  CB  SER A1285      17.184 -30.854  81.649  1.00153.100          C  
ATOM  20095  OG  SER A1285      17.128 -29.803  80.723  1.00153.100          O  
ATOM  20096  H   SER A1285      18.007 -31.970  79.573  1.00130.980          H  
ATOM  20097  HA  SER A1285      19.288 -30.803  81.754  1.00131.330          H  
ATOM  20098 1HB  SER A1285      16.393 -31.575  81.434  1.00183.720          H  
ATOM  20099 2HB  SER A1285      17.011 -30.471  82.657  1.00183.720          H  
ATOM  20100  HG  SER A1285      16.271 -29.385  80.845  1.00183.720          H  
ATOM  20101  N   PRO A1286      19.249 -32.442  83.809  1.00109.630          N  
ATOM  20102  CA  PRO A1286      19.239 -33.331  84.947  1.00109.760          C  
ATOM  20103  C   PRO A1286      17.846 -33.465  85.522  1.00109.750          C  
ATOM  20104  O   PRO A1286      17.102 -32.493  85.548  1.00109.770          O  
ATOM  20105  CB  PRO A1286      20.166 -32.640  85.946  1.00164.640          C  
ATOM  20106  CG  PRO A1286      21.063 -31.767  85.106  1.00164.640          C  
ATOM  20107  CD  PRO A1286      20.200 -31.317  83.942  1.00164.640          C  
ATOM  20108  HA  PRO A1286      19.634 -34.313  84.640  1.00131.710          H  
ATOM  20109 1HB  PRO A1286      19.576 -32.055  86.673  1.00197.570          H  
ATOM  20110 2HB  PRO A1286      20.700 -33.396  86.516  1.00197.570          H  
ATOM  20111 1HG  PRO A1286      21.442 -30.922  85.713  1.00197.570          H  
ATOM  20112 2HG  PRO A1286      21.944 -32.337  84.778  1.00197.570          H  
ATOM  20113 1HD  PRO A1286      19.685 -30.369  84.155  1.00197.570          H  
ATOM  20114 2HD  PRO A1286      20.870 -31.265  83.084  1.00197.570          H  
ATOM  20115  N   ALA A1287      17.549 -34.646  86.042  1.00109.730          N  
ATOM  20116  CA  ALA A1287      16.308 -34.972  86.752  1.00109.750          C  
ATOM  20117  C   ALA A1287      16.061 -34.080  87.985  1.00109.650          C  
ATOM  20118  O   ALA A1287      14.927 -33.916  88.427  1.00109.670          O  
ATOM  20119  CB  ALA A1287      16.326 -36.434  87.166  1.00153.640          C  
ATOM  20120  H   ALA A1287      18.230 -35.382  85.935  1.00131.680          H  
ATOM  20121  HA  ALA A1287      15.479 -34.812  86.061  1.00131.700          H  
ATOM  20122 1HB  ALA A1287      15.380 -36.684  87.651  1.00184.370          H  
ATOM  20123 2HB  ALA A1287      16.453 -37.058  86.281  1.00184.370          H  
ATOM  20124 3HB  ALA A1287      17.145 -36.608  87.858  1.00184.370          H  
ATOM  20125  N   LEU A1288      17.141 -33.648  88.623  1.00109.560          N  
ATOM  20126  CA  LEU A1288      17.078 -32.907  89.874  1.00109.460          C  
ATOM  20127  C   LEU A1288      16.308 -31.592  89.805  1.00109.300          C  
ATOM  20128  O   LEU A1288      16.656 -30.683  89.052  1.00108.870          O  
ATOM  20129  CB  LEU A1288      18.512 -32.564  90.285  1.00153.280          C  
ATOM  20130  CG  LEU A1288      19.476 -33.732  90.633  1.00153.280          C  
ATOM  20131  CD1 LEU A1288      20.904 -33.161  90.794  1.00153.280          C  
ATOM  20132  CD2 LEU A1288      19.025 -34.422  91.913  1.00153.280          C  
ATOM  20133  H   LEU A1288      18.034 -33.811  88.189  1.00131.470          H  
ATOM  20134  HA  LEU A1288      16.598 -33.538  90.616  1.00131.350          H  
ATOM  20135 1HB  LEU A1288      18.963 -32.012  89.461  1.00183.940          H  
ATOM  20136 2HB  LEU A1288      18.464 -31.902  91.154  1.00183.940          H  
ATOM  20137  HG  LEU A1288      19.490 -34.455  89.820  1.00183.940          H  
ATOM  20138 1HD1 LEU A1288      21.597 -33.967  91.024  1.00183.940          H  
ATOM  20139 2HD1 LEU A1288      21.200 -32.688  89.866  1.00183.940          H  
ATOM  20140 3HD1 LEU A1288      20.927 -32.427  91.600  1.00183.940          H  
ATOM  20141 1HD2 LEU A1288      19.718 -35.230  92.148  1.00183.940          H  
ATOM  20142 2HD2 LEU A1288      19.020 -33.699  92.732  1.00183.940          H  
ATOM  20143 3HD2 LEU A1288      18.029 -34.835  91.791  1.00183.940          H  
ATOM  20144  N   GLY A1289      15.316 -31.456  90.686  1.00109.660          N  
ATOM  20145  CA  GLY A1289      14.490 -30.249  90.765  1.00109.560          C  
ATOM  20146  C   GLY A1289      14.930 -29.276  91.857  1.00109.820          C  
ATOM  20147  O   GLY A1289      14.294 -28.244  92.072  1.00110.030          O  
ATOM  20148  H   GLY A1289      15.088 -32.248  91.272  1.00131.590          H  
ATOM  20149 1HA  GLY A1289      14.496 -29.738  89.814  1.00131.470          H  
ATOM  20150 2HA  GLY A1289      13.456 -30.545  90.943  1.00131.470          H  
ATOM  20151  N   GLN A1290      16.002 -29.614  92.568  1.00109.820          N  
ATOM  20152  CA  GLN A1290      16.471 -28.805  93.690  1.00110.050          C  
ATOM  20153  C   GLN A1290      17.948 -28.500  93.584  1.00109.970          C  
ATOM  20154  O   GLN A1290      18.735 -29.345  93.130  1.00110.090          O  
ATOM  20155  CB  GLN A1290      16.196 -29.537  95.005  1.00153.980          C  
ATOM  20156  CG  GLN A1290      14.714 -29.778  95.316  1.00153.980          C  
ATOM  20157  CD  GLN A1290      14.125 -30.983  94.586  1.00153.980          C  
ATOM  20158  OE1 GLN A1290      14.770 -32.027  94.424  1.00153.980          O  
ATOM  20159  NE2 GLN A1290      12.876 -30.837  94.145  1.00153.980          N  
ATOM  20160  H   GLN A1290      16.488 -30.466  92.321  1.00131.780          H  
ATOM  20161  HA  GLN A1290      15.935 -27.857  93.690  1.00132.060          H  
ATOM  20162 1HB  GLN A1290      16.701 -30.498  94.990  1.00184.770          H  
ATOM  20163 2HB  GLN A1290      16.623 -28.961  95.826  1.00184.770          H  
ATOM  20164 1HG  GLN A1290      14.599 -29.938  96.387  1.00184.770          H  
ATOM  20165 2HG  GLN A1290      14.153 -28.895  95.008  1.00184.770          H  
ATOM  20166 1HE2 GLN A1290      12.421 -31.586  93.663  1.00184.770          H  
ATOM  20167 2HE2 GLN A1290      12.390 -29.969  94.294  1.00184.770          H  
ATOM  20168  N   MET A1291      18.330 -27.317  94.070  1.00109.800          N  
ATOM  20169  CA  MET A1291      19.720 -26.898  94.046  1.00109.750          C  
ATOM  20170  C   MET A1291      20.478 -27.878  94.908  1.00109.980          C  
ATOM  20171  O   MET A1291      19.983 -28.235  95.977  1.00109.960          O  
ATOM  20172  CB  MET A1291      19.868 -25.472  94.555  1.00153.670          C  
ATOM  20173  CG  MET A1291      19.064 -24.451  93.760  1.00153.670          C  
ATOM  20174  SD  MET A1291      19.441 -24.431  91.997  1.00153.670          S  
ATOM  20175  CE  MET A1291      21.101 -23.800  91.879  1.00153.670          C  
ATOM  20176  H   MET A1291      17.628 -26.696  94.441  1.00131.760          H  
ATOM  20177  HA  MET A1291      20.086 -26.935  93.034  1.00131.700          H  
ATOM  20178 1HB  MET A1291      19.532 -25.423  95.593  1.00184.400          H  
ATOM  20179 2HB  MET A1291      20.917 -25.180  94.543  1.00184.400          H  
ATOM  20180 1HG  MET A1291      18.003 -24.648  93.876  1.00184.400          H  
ATOM  20181 2HG  MET A1291      19.263 -23.456  94.158  1.00184.400          H  
ATOM  20182 1HE  MET A1291      21.381 -23.742  90.822  1.00184.400          H  
ATOM  20183 2HE  MET A1291      21.145 -22.806  92.318  1.00184.400          H  
ATOM  20184 3HE  MET A1291      21.790 -24.463  92.397  1.00184.400          H  
ATOM  20185  N   PRO A1292      21.701 -28.271  94.538  1.00110.230          N  
ATOM  20186  CA  PRO A1292      22.597 -27.947  93.413  1.00110.410          C  
ATOM  20187  C   PRO A1292      22.183 -28.154  91.947  1.00110.360          C  
ATOM  20188  O   PRO A1292      22.873 -27.627  91.077  1.00110.560          O  
ATOM  20189  CB  PRO A1292      23.815 -28.837  93.705  1.00165.620          C  
ATOM  20190  CG  PRO A1292      23.754 -29.126  95.173  1.00165.620          C  
ATOM  20191  CD  PRO A1292      22.296 -29.233  95.472  1.00165.620          C  
ATOM  20192  HA  PRO A1292      22.894 -26.885  93.544  1.00132.490          H  
ATOM  20193 1HB  PRO A1292      23.747 -29.762  93.105  1.00198.740          H  
ATOM  20194 2HB  PRO A1292      24.744 -28.335  93.401  1.00198.740          H  
ATOM  20195 1HG  PRO A1292      24.309 -30.045  95.410  1.00198.740          H  
ATOM  20196 2HG  PRO A1292      24.242 -28.309  95.732  1.00198.740          H  
ATOM  20197 1HD  PRO A1292      21.920 -30.250  95.266  1.00198.740          H  
ATOM  20198 2HD  PRO A1292      22.098 -28.931  96.510  1.00198.740          H  
ATOM  20199  N   ILE A1293      21.142 -28.968  91.667  1.00110.130          N  
ATOM  20200  CA  ILE A1293      20.660 -29.344  90.312  1.00110.130          C  
ATOM  20201  C   ILE A1293      21.725 -29.843  89.324  1.00109.980          C  
ATOM  20202  O   ILE A1293      21.464 -29.896  88.122  1.00109.970          O  
ATOM  20203  CB  ILE A1293      19.834 -28.234  89.585  1.00154.180          C  
ATOM  20204  CG1 ILE A1293      20.666 -26.947  89.318  1.00154.180          C  
ATOM  20205  CG2 ILE A1293      18.592 -27.931  90.360  1.00154.180          C  
ATOM  20206  CD1 ILE A1293      19.994 -25.962  88.439  1.00154.180          C  
ATOM  20207  H   ILE A1293      20.584 -29.372  92.423  1.00132.160          H  
ATOM  20208  HA  ILE A1293      19.959 -30.156  90.461  1.00132.160          H  
ATOM  20209  HB  ILE A1293      19.530 -28.625  88.615  1.00185.020          H  
ATOM  20210 1HG1 ILE A1293      20.881 -26.441  90.245  1.00185.020          H  
ATOM  20211 2HG1 ILE A1293      21.604 -27.232  88.842  1.00185.020          H  
ATOM  20212 1HG2 ILE A1293      17.984 -27.227  89.856  1.00185.020          H  
ATOM  20213 2HG2 ILE A1293      18.024 -28.847  90.497  1.00185.020          H  
ATOM  20214 3HG2 ILE A1293      18.871 -27.535  91.290  1.00185.020          H  
ATOM  20215 1HD1 ILE A1293      20.648 -25.104  88.284  1.00185.020          H  
ATOM  20216 2HD1 ILE A1293      19.784 -26.445  87.505  1.00185.020          H  
ATOM  20217 3HD1 ILE A1293      19.096 -25.627  88.889  1.00185.020          H  
ATOM  20218  N   SER A1294      22.898 -30.231  89.818  1.00109.890          N  
ATOM  20219  CA  SER A1294      23.966 -30.750  88.980  1.00109.760          C  
ATOM  20220  C   SER A1294      24.482 -32.060  89.587  1.00109.840          C  
ATOM  20221  O   SER A1294      25.197 -32.043  90.595  1.00109.920          O  
ATOM  20222  CB  SER A1294      25.104 -29.756  88.896  1.00153.720          C  
ATOM  20223  OG  SER A1294      26.165 -30.275  88.133  1.00153.720          O  
ATOM  20224  H   SER A1294      23.041 -30.152  90.814  1.00131.870          H  
ATOM  20225  HA  SER A1294      23.576 -30.884  87.979  1.00131.710          H  
ATOM  20226 1HB  SER A1294      24.741 -28.830  88.444  1.00184.460          H  
ATOM  20227 2HB  SER A1294      25.454 -29.510  89.903  1.00184.460          H  
ATOM  20228  HG  SER A1294      26.840 -29.591  88.125  1.00184.460          H  
ATOM  20229  N   PRO A1295      24.191 -33.225  88.980  1.00109.830          N  
ATOM  20230  CA  PRO A1295      24.503 -34.550  89.486  1.00109.940          C  
ATOM  20231  C   PRO A1295      25.956 -34.944  89.273  1.00109.910          C  
ATOM  20232  O   PRO A1295      26.243 -35.853  88.498  1.00110.010          O  
ATOM  20233  CB  PRO A1295      23.551 -35.437  88.677  1.00164.910          C  
ATOM  20234  CG  PRO A1295      23.429 -34.735  87.356  1.00164.910          C  
ATOM  20235  CD  PRO A1295      23.468 -33.243  87.699  1.00164.910          C  
ATOM  20236  HA  PRO A1295      24.253 -34.590  90.556  1.00131.930          H  
ATOM  20237 1HB  PRO A1295      23.965 -36.452  88.584  1.00197.890          H  
ATOM  20238 2HB  PRO A1295      22.588 -35.534  89.201  1.00197.890          H  
ATOM  20239 1HG  PRO A1295      24.262 -35.049  86.710  1.00197.890          H  
ATOM  20240 2HG  PRO A1295      22.506 -35.041  86.846  1.00197.890          H  
ATOM  20241 1HD  PRO A1295      24.016 -32.717  86.917  1.00197.890          H  
ATOM  20242 2HD  PRO A1295      22.461 -32.846  87.834  1.00197.890          H  
ATOM  20243  N   ASP A1296      26.857 -34.231  89.943  1.00109.800          N  
ATOM  20244  CA  ASP A1296      28.296 -34.481  89.860  1.00109.780          C  
ATOM  20245  C   ASP A1296      28.804 -34.572  88.426  1.00109.490          C  
ATOM  20246  O   ASP A1296      29.400 -35.576  88.024  1.00109.150          O  
ATOM  20247  CB  ASP A1296      28.654 -35.758  90.622  1.00153.700          C  
ATOM  20248  CG  ASP A1296      28.382 -35.643  92.126  1.00153.700          C  
ATOM  20249  OD1 ASP A1296      28.704 -34.621  92.701  1.00153.700          O  
ATOM  20250  OD2 ASP A1296      27.849 -36.572  92.688  1.00153.700          O  
ATOM  20251  H   ASP A1296      26.506 -33.481  90.543  1.00131.760          H  
ATOM  20252  HA  ASP A1296      28.807 -33.646  90.340  1.00131.740          H  
ATOM  20253 1HB  ASP A1296      28.084 -36.598  90.220  1.00184.440          H  
ATOM  20254 2HB  ASP A1296      29.710 -35.982  90.475  1.00184.440          H  
ATOM  20255  N   LEU A1297      28.578 -33.520  87.657  1.00109.640          N  
ATOM  20256  CA  LEU A1297      28.992 -33.500  86.267  1.00109.430          C  
ATOM  20257  C   LEU A1297      30.475 -33.186  86.181  1.00109.650          C  
ATOM  20258  O   LEU A1297      30.998 -32.417  86.991  1.00109.720          O  
ATOM  20259  CB  LEU A1297      28.184 -32.437  85.505  1.00153.290          C  
ATOM  20260  CG  LEU A1297      26.632 -32.637  85.477  1.00153.290          C  
ATOM  20261  CD1 LEU A1297      25.974 -31.438  84.787  1.00153.290          C  
ATOM  20262  CD2 LEU A1297      26.269 -33.926  84.750  1.00153.290          C  
ATOM  20263  H   LEU A1297      28.101 -32.726  88.057  1.00131.570          H  
ATOM  20264  HA  LEU A1297      28.837 -34.485  85.834  1.00131.320          H  
ATOM  20265 1HB  LEU A1297      28.382 -31.468  85.959  1.00183.940          H  
ATOM  20266 2HB  LEU A1297      28.542 -32.404  84.473  1.00183.940          H  
ATOM  20267  HG  LEU A1297      26.265 -32.684  86.499  1.00183.940          H  
ATOM  20268 1HD1 LEU A1297      24.891 -31.564  84.784  1.00183.940          H  
ATOM  20269 2HD1 LEU A1297      26.225 -30.528  85.327  1.00183.940          H  
ATOM  20270 3HD1 LEU A1297      26.327 -31.363  83.761  1.00183.940          H  
ATOM  20271 1HD2 LEU A1297      25.188 -34.041  84.741  1.00183.940          H  
ATOM  20272 2HD2 LEU A1297      26.635 -33.884  83.723  1.00183.940          H  
ATOM  20273 3HD2 LEU A1297      26.708 -34.781  85.260  1.00183.940          H  
ATOM  20274  N   SER A1298      31.141 -33.764  85.184  1.00109.760          N  
ATOM  20275  CA  SER A1298      32.555 -33.526  84.936  1.00109.980          C  
ATOM  20276  C   SER A1298      32.824 -32.068  84.618  1.00109.600          C  
ATOM  20277  O   SER A1298      32.049 -31.434  83.907  1.00109.510          O  
ATOM  20278  CB  SER A1298      33.019 -34.387  83.773  1.00153.880          C  
ATOM  20279  OG  SER A1298      32.912 -35.753  84.073  1.00153.880          O  
ATOM  20280  H   SER A1298      30.655 -34.407  84.577  1.00131.710          H  
ATOM  20281  HA  SER A1298      33.115 -33.796  85.832  1.00131.980          H  
ATOM  20282 1HB  SER A1298      32.421 -34.158  82.892  1.00184.660          H  
ATOM  20283 2HB  SER A1298      34.047 -34.144  83.529  1.00184.660          H  
ATOM  20284  HG  SER A1298      33.234 -36.222  83.298  1.00184.660          H  
ATOM  20285  N   HIS A1299      33.955 -31.557  85.094  1.00109.380          N  
ATOM  20286  CA  HIS A1299      34.370 -30.189  84.815  1.00109.020          C  
ATOM  20287  C   HIS A1299      34.564 -30.033  83.321  1.00108.710          C  
ATOM  20288  O   HIS A1299      35.058 -30.953  82.664  1.00108.480          O  
ATOM  20289  CB  HIS A1299      35.669 -29.839  85.555  1.00152.770          C  
ATOM  20290  CG  HIS A1299      36.010 -28.367  85.543  1.00152.770          C  
ATOM  20291  ND1 HIS A1299      36.599 -27.720  84.462  1.00152.770          N  
ATOM  20292  CD2 HIS A1299      35.828 -27.422  86.492  1.00152.770          C  
ATOM  20293  CE1 HIS A1299      36.759 -26.445  84.761  1.00152.770          C  
ATOM  20294  NE2 HIS A1299      36.299 -26.241  85.984  1.00152.770          N  
ATOM  20295  H   HIS A1299      34.535 -32.139  85.680  1.00131.260          H  
ATOM  20296  HA  HIS A1299      33.595 -29.489  85.127  1.00130.820          H  
ATOM  20297 1HB  HIS A1299      35.594 -30.166  86.591  1.00183.330          H  
ATOM  20298 2HB  HIS A1299      36.498 -30.377  85.101  1.00183.330          H  
ATOM  20299  HD1 HIS A1299      36.765 -28.079  83.510  1.00183.330          H  
ATOM  20300  HD2 HIS A1299      35.404 -27.455  87.496  1.00183.330          H  
ATOM  20301  HE1 HIS A1299      37.208 -25.763  84.038  1.00183.330          H  
ATOM  20302  N   THR A1300      34.204 -28.878  82.789  1.00108.710          N  
ATOM  20303  CA  THR A1300      34.352 -28.601  81.376  1.00108.460          C  
ATOM  20304  C   THR A1300      35.798 -28.900  80.948  1.00108.570          C  
ATOM  20305  O   THR A1300      36.753 -28.520  81.638  1.00108.740          O  
ATOM  20306  CB  THR A1300      34.001 -27.126  81.092  1.00151.940          C  
ATOM  20307  OG1 THR A1300      32.708 -26.858  81.624  1.00151.940          O  
ATOM  20308  CG2 THR A1300      33.925 -26.899  79.596  1.00151.940          C  
ATOM  20309  H   THR A1300      33.787 -28.161  83.371  1.00130.450          H  
ATOM  20310  HA  THR A1300      33.671 -29.244  80.816  1.00130.150          H  
ATOM  20311  HB  THR A1300      34.739 -26.464  81.543  1.00182.330          H  
ATOM  20312  HG1 THR A1300      32.442 -25.932  81.407  1.00182.330          H  
ATOM  20313 1HG2 THR A1300      33.644 -25.861  79.410  1.00182.330          H  
ATOM  20314 2HG2 THR A1300      34.867 -27.096  79.129  1.00182.330          H  
ATOM  20315 3HG2 THR A1300      33.169 -27.562  79.177  1.00182.330          H  
ATOM  20316  N   THR A1301      35.937 -29.633  79.823  1.00108.490          N  
ATOM  20317  CA  THR A1301      37.198 -30.096  79.182  1.00108.580          C  
ATOM  20318  C   THR A1301      37.846 -31.328  79.843  1.00108.760          C  
ATOM  20319  O   THR A1301      38.838 -31.846  79.328  1.00108.550          O  
ATOM  20320  CB  THR A1301      38.306 -29.005  79.055  1.00151.980          C  
ATOM  20321  OG1 THR A1301      38.963 -28.824  80.308  1.00151.980          O  
ATOM  20322  CG2 THR A1301      37.793 -27.662  78.541  1.00151.980          C  
ATOM  20323  H   THR A1301      35.077 -29.896  79.358  1.00130.190          H  
ATOM  20324  HA  THR A1301      36.947 -30.391  78.162  1.00130.300          H  
ATOM  20325  HB  THR A1301      39.041 -29.369  78.339  1.00182.370          H  
ATOM  20326  HG1 THR A1301      38.290 -28.624  80.975  1.00182.370          H  
ATOM  20327 1HG2 THR A1301      38.634 -26.976  78.447  1.00182.370          H  
ATOM  20328 2HG2 THR A1301      37.326 -27.799  77.569  1.00182.370          H  
ATOM  20329 3HG2 THR A1301      37.085 -27.242  79.224  1.00182.370          H  
ATOM  20330  N   LEU A1302      37.307 -31.794  80.976  1.00109.290          N  
ATOM  20331  CA  LEU A1302      37.844 -32.962  81.676  1.00109.470          C  
ATOM  20332  C   LEU A1302      37.600 -34.257  80.892  1.00109.500          C  
ATOM  20333  O   LEU A1302      38.429 -35.171  80.896  1.00109.390          O  
ATOM  20334  CB  LEU A1302      37.202 -33.056  83.074  1.00153.190          C  
ATOM  20335  CG  LEU A1302      37.666 -34.184  84.046  1.00153.190          C  
ATOM  20336  CD1 LEU A1302      39.171 -34.076  84.327  1.00153.190          C  
ATOM  20337  CD2 LEU A1302      36.861 -34.054  85.353  1.00153.190          C  
ATOM  20338  H   LEU A1302      36.484 -31.342  81.383  1.00131.150          H  
ATOM  20339  HA  LEU A1302      38.916 -32.816  81.778  1.00131.360          H  
ATOM  20340 1HB  LEU A1302      37.358 -32.103  83.573  1.00183.820          H  
ATOM  20341 2HB  LEU A1302      36.136 -33.181  82.933  1.00183.820          H  
ATOM  20342  HG  LEU A1302      37.477 -35.160  83.595  1.00183.820          H  
ATOM  20343 1HD1 LEU A1302      39.467 -34.872  85.012  1.00183.820          H  
ATOM  20344 2HD1 LEU A1302      39.735 -34.182  83.402  1.00183.820          H  
ATOM  20345 3HD1 LEU A1302      39.393 -33.110  84.779  1.00183.820          H  
ATOM  20346 1HD2 LEU A1302      37.162 -34.842  86.046  1.00183.820          H  
ATOM  20347 2HD2 LEU A1302      37.055 -33.081  85.805  1.00183.820          H  
ATOM  20348 3HD2 LEU A1302      35.804 -34.151  85.140  1.00183.820          H  
ATOM  20349  N   SER A1303      36.413 -34.364  80.302  1.00109.690          N  
ATOM  20350  CA  SER A1303      35.988 -35.527  79.541  1.00109.700          C  
ATOM  20351  C   SER A1303      36.548 -35.477  78.126  1.00110.130          C  
ATOM  20352  O   SER A1303      37.054 -34.443  77.686  1.00110.610          O  
ATOM  20353  CB  SER A1303      34.474 -35.601  79.519  1.00153.580          C  
ATOM  20354  OG  SER A1303      33.925 -34.523  78.811  1.00153.580          O  
ATOM  20355  H   SER A1303      35.795 -33.572  80.331  1.00131.630          H  
ATOM  20356  HA  SER A1303      36.375 -36.422  80.029  1.00131.640          H  
ATOM  20357 1HB  SER A1303      34.162 -36.537  79.057  1.00184.290          H  
ATOM  20358 2HB  SER A1303      34.096 -35.597  80.541  1.00184.290          H  
ATOM  20359  HG  SER A1303      32.977 -34.690  78.761  1.00184.290          H  
ATOM  20360  N   LEU A1304      36.444 -36.587  77.398  1.00110.000          N  
ATOM  20361  CA  LEU A1304      36.911 -36.608  76.018  1.00110.400          C  
ATOM  20362  C   LEU A1304      35.836 -36.085  75.078  1.00110.440          C  
ATOM  20363  O   LEU A1304      34.645 -36.318  75.289  1.00110.100          O  
ATOM  20364  CB  LEU A1304      37.244 -38.037  75.554  1.00154.400          C  
ATOM  20365  CG  LEU A1304      38.317 -38.844  76.303  1.00154.400          C  
ATOM  20366  CD1 LEU A1304      38.386 -40.245  75.635  1.00154.400          C  
ATOM  20367  CD2 LEU A1304      39.667 -38.130  76.256  1.00154.400          C  
ATOM  20368  H   LEU A1304      36.027 -37.412  77.802  1.00132.000          H  
ATOM  20369  HA  LEU A1304      37.783 -35.963  75.925  1.00132.480          H  
ATOM  20370 1HB  LEU A1304      36.326 -38.623  75.574  1.00185.280          H  
ATOM  20371 2HB  LEU A1304      37.569 -37.981  74.514  1.00185.280          H  
ATOM  20372  HG  LEU A1304      38.020 -38.979  77.341  1.00185.280          H  
ATOM  20373 1HD1 LEU A1304      39.121 -40.859  76.146  1.00185.280          H  
ATOM  20374 2HD1 LEU A1304      37.407 -40.728  75.691  1.00185.280          H  
ATOM  20375 3HD1 LEU A1304      38.665 -40.139  74.585  1.00185.280          H  
ATOM  20376 1HD2 LEU A1304      40.410 -38.730  76.782  1.00185.280          H  
ATOM  20377 2HD2 LEU A1304      39.974 -37.999  75.229  1.00185.280          H  
ATOM  20378 3HD2 LEU A1304      39.590 -37.156  76.739  1.00185.280          H  
ATOM  20379  N   ASP A1305      36.263 -35.470  73.977  1.00110.870          N  
ATOM  20380  CA  ASP A1305      35.373 -35.028  72.912  1.00110.990          C  
ATOM  20381  C   ASP A1305      35.284 -36.033  71.756  1.00110.850          C  
ATOM  20382  O   ASP A1305      34.763 -35.733  70.680  1.00110.790          O  
ATOM  20383  CB  ASP A1305      35.807 -33.639  72.445  1.00155.340          C  
ATOM  20384  CG  ASP A1305      37.257 -33.613  72.004  1.00155.340          C  
ATOM  20385  OD1 ASP A1305      38.009 -34.434  72.523  1.00155.340          O  
ATOM  20386  OD2 ASP A1305      37.623 -32.795  71.197  1.00155.340          O  
ATOM  20387  H   ASP A1305      37.259 -35.254  73.857  1.00133.040          H  
ATOM  20388  HA  ASP A1305      34.373 -34.927  73.334  1.00133.190          H  
ATOM  20389 1HB  ASP A1305      35.176 -33.320  71.614  1.00186.410          H  
ATOM  20390 2HB  ASP A1305      35.672 -32.924  73.258  1.00186.410          H  
ATOM  20391  N   PHE A1306      35.775 -37.236  72.008  1.00110.810          N  
ATOM  20392  CA  PHE A1306      35.766 -38.351  71.081  1.00110.700          C  
ATOM  20393  C   PHE A1306      35.740 -39.616  71.921  1.00110.500          C  
ATOM  20394  O   PHE A1306      36.015 -39.557  73.115  1.00110.310          O  
ATOM  20395  CB  PHE A1306      37.021 -38.330  70.209  1.00155.020          C  
ATOM  20396  CG  PHE A1306      38.278 -38.568  70.997  1.00155.020          C  
ATOM  20397  CD1 PHE A1306      38.818 -39.836  71.099  1.00155.020          C  
ATOM  20398  CD2 PHE A1306      38.901 -37.543  71.653  1.00155.020          C  
ATOM  20399  CE1 PHE A1306      39.947 -40.073  71.832  1.00155.020          C  
ATOM  20400  CE2 PHE A1306      40.032 -37.766  72.391  1.00155.020          C  
ATOM  20401  CZ  PHE A1306      40.560 -39.037  72.484  1.00155.020          C  
ATOM  20402  H   PHE A1306      36.195 -37.381  72.914  1.00132.970          H  
ATOM  20403  HA  PHE A1306      34.871 -38.308  70.459  1.00132.840          H  
ATOM  20404 1HB  PHE A1306      36.949 -39.091  69.435  1.00186.030          H  
ATOM  20405 2HB  PHE A1306      37.102 -37.359  69.718  1.00186.030          H  
ATOM  20406  HD1 PHE A1306      38.337 -40.652  70.581  1.00186.030          H  
ATOM  20407  HD2 PHE A1306      38.488 -36.532  71.586  1.00186.030          H  
ATOM  20408  HE1 PHE A1306      40.352 -41.083  71.893  1.00186.030          H  
ATOM  20409  HE2 PHE A1306      40.510 -36.933  72.906  1.00186.030          H  
ATOM  20410  HZ  PHE A1306      41.459 -39.213  73.071  1.00186.030          H  
ATOM  20411  N   SER A1307      35.404 -40.752  71.325  1.00110.570          N  
ATOM  20412  CA  SER A1307      35.461 -42.003  72.076  1.00110.430          C  
ATOM  20413  C   SER A1307      36.803 -42.685  71.935  1.00110.590          C  
ATOM  20414  O   SER A1307      37.372 -42.745  70.843  1.00110.960          O  
ATOM  20415  CB  SER A1307      34.415 -42.985  71.634  1.00154.660          C  
ATOM  20416  OG  SER A1307      34.617 -44.199  72.313  1.00154.660          O  
ATOM  20417  H   SER A1307      35.144 -40.758  70.350  1.00132.680          H  
ATOM  20418  HA  SER A1307      35.306 -41.783  73.134  1.00132.520          H  
ATOM  20419 1HB  SER A1307      33.421 -42.598  71.849  1.00185.590          H  
ATOM  20420 2HB  SER A1307      34.489 -43.147  70.560  1.00185.590          H  
ATOM  20421  HG  SER A1307      34.017 -44.853  71.898  1.00185.590          H  
ATOM  20422  N   GLN A1308      37.288 -43.256  73.028  1.00110.350          N  
ATOM  20423  CA  GLN A1308      38.538 -44.003  73.026  1.00110.510          C  
ATOM  20424  C   GLN A1308      38.360 -45.425  72.483  1.00110.760          C  
ATOM  20425  O   GLN A1308      39.338 -46.162  72.338  1.00110.880          O  
ATOM  20426  CB  GLN A1308      39.148 -44.056  74.437  1.00154.650          C  
ATOM  20427  CG  GLN A1308      38.424 -44.968  75.452  1.00154.650          C  
ATOM  20428  CD  GLN A1308      37.251 -44.303  76.137  1.00154.650          C  
ATOM  20429  OE1 GLN A1308      36.576 -43.447  75.551  1.00154.650          O  
ATOM  20430  NE2 GLN A1308      36.994 -44.690  77.376  1.00154.650          N  
ATOM  20431  H   GLN A1308      36.763 -43.153  73.897  1.00132.420          H  
ATOM  20432  HA  GLN A1308      39.239 -43.486  72.373  1.00132.610          H  
ATOM  20433 1HB  GLN A1308      40.178 -44.403  74.364  1.00185.580          H  
ATOM  20434 2HB  GLN A1308      39.175 -43.053  74.850  1.00185.580          H  
ATOM  20435 1HG  GLN A1308      38.069 -45.868  74.964  1.00185.580          H  
ATOM  20436 2HG  GLN A1308      39.142 -45.238  76.223  1.00185.580          H  
ATOM  20437 1HE2 GLN A1308      36.227 -44.286  77.879  1.00185.580          H  
ATOM  20438 2HE2 GLN A1308      37.561 -45.390  77.815  1.00185.580          H  
ATOM  20439  N   THR A1309      37.110 -45.826  72.245  1.00110.850          N  
ATOM  20440  CA  THR A1309      36.799 -47.173  71.782  1.00111.100          C  
ATOM  20441  C   THR A1309      35.444 -47.266  71.084  1.00110.690          C  
ATOM  20442  O   THR A1309      34.515 -46.485  71.346  1.00110.680          O  
ATOM  20443  CB  THR A1309      36.840 -48.182  72.934  1.00155.440          C  
ATOM  20444  OG1 THR A1309      36.658 -49.500  72.400  1.00155.440          O  
ATOM  20445  CG2 THR A1309      35.729 -47.879  73.931  1.00155.440          C  
ATOM  20446  H   THR A1309      36.355 -45.156  72.376  1.00133.020          H  
ATOM  20447  HA  THR A1309      37.561 -47.463  71.059  1.00133.320          H  
ATOM  20448  HB  THR A1309      37.808 -48.126  73.433  1.00186.530          H  
ATOM  20449  HG1 THR A1309      36.867 -50.151  73.077  1.00186.530          H  
ATOM  20450 1HG2 THR A1309      35.761 -48.601  74.743  1.00186.530          H  
ATOM  20451 2HG2 THR A1309      35.859 -46.875  74.332  1.00186.530          H  
ATOM  20452 3HG2 THR A1309      34.782 -47.945  73.437  1.00186.530          H  
ATOM  20453  N   ASN A1310      35.290 -48.269  70.224  1.00110.380          N  
ATOM  20454  CA  ASN A1310      34.022 -48.481  69.524  1.00110.000          C  
ATOM  20455  C   ASN A1310      32.990 -49.182  70.407  1.00109.970          C  
ATOM  20456  O   ASN A1310      32.668 -50.356  70.213  1.00109.850          O  
ATOM  20457  CB  ASN A1310      34.235 -49.257  68.238  1.00154.150          C  
ATOM  20458  CG  ASN A1310      33.001 -49.268  67.362  1.00154.150          C  
ATOM  20459  OD1 ASN A1310      32.094 -48.442  67.537  1.00154.150          O  
ATOM  20460  ND2 ASN A1310      32.957 -50.181  66.419  1.00154.150          N  
ATOM  20461  H   ASN A1310      36.070 -48.896  70.068  1.00132.460          H  
ATOM  20462  HA  ASN A1310      33.608 -47.504  69.267  1.00132.000          H  
ATOM  20463 1HB  ASN A1310      35.060 -48.817  67.679  1.00184.980          H  
ATOM  20464 2HB  ASN A1310      34.508 -50.285  68.473  1.00184.980          H  
ATOM  20465 1HD2 ASN A1310      32.165 -50.234  65.808  1.00184.980          H  
ATOM  20466 2HD2 ASN A1310      33.712 -50.827  66.312  1.00184.980          H  
ATOM  20467  N   LEU A1311      32.506 -48.434  71.384  1.00110.100          N  
ATOM  20468  CA  LEU A1311      31.536 -48.886  72.363  1.00110.110          C  
ATOM  20469  C   LEU A1311      30.132 -48.778  71.794  1.00109.880          C  
ATOM  20470  O   LEU A1311      29.821 -47.839  71.060  1.00109.780          O  
ATOM  20471  CB  LEU A1311      31.656 -48.054  73.654  1.00154.150          C  
ATOM  20472  CG  LEU A1311      30.725 -48.423  74.853  1.00154.150          C  
ATOM  20473  CD1 LEU A1311      31.081 -49.817  75.400  1.00154.150          C  
ATOM  20474  CD2 LEU A1311      30.899 -47.369  75.939  1.00154.150          C  
ATOM  20475  H   LEU A1311      32.886 -47.489  71.436  1.00132.120          H  
ATOM  20476  HA  LEU A1311      31.741 -49.930  72.583  1.00132.130          H  
ATOM  20477 1HB  LEU A1311      32.664 -48.133  74.013  1.00184.980          H  
ATOM  20478 2HB  LEU A1311      31.470 -47.011  73.401  1.00184.980          H  
ATOM  20479  HG  LEU A1311      29.681 -48.431  74.530  1.00184.980          H  
ATOM  20480 1HD1 LEU A1311      30.423 -50.050  76.241  1.00184.980          H  
ATOM  20481 2HD1 LEU A1311      30.948 -50.572  74.635  1.00184.980          H  
ATOM  20482 3HD1 LEU A1311      32.118 -49.825  75.738  1.00184.980          H  
ATOM  20483 1HD2 LEU A1311      30.247 -47.606  76.783  1.00184.980          H  
ATOM  20484 2HD2 LEU A1311      31.937 -47.352  76.276  1.00184.980          H  
ATOM  20485 3HD2 LEU A1311      30.630 -46.391  75.539  1.00184.980          H  
ATOM  20486  N   SER A1312      29.291 -49.746  72.133  1.00109.850          N  
ATOM  20487  CA  SER A1312      27.901 -49.771  71.724  1.00109.690          C  
ATOM  20488  C   SER A1312      27.160 -48.535  72.249  1.00109.810          C  
ATOM  20489  O   SER A1312      27.393 -48.106  73.383  1.00110.010          O  
ATOM  20490  CB  SER A1312      27.245 -51.023  72.281  1.00153.630          C  
ATOM  20491  OG  SER A1312      27.809 -52.185  71.745  1.00153.630          O  
ATOM  20492  H   SER A1312      29.629 -50.505  72.708  1.00131.820          H  
ATOM  20493  HA  SER A1312      27.887 -49.803  70.638  1.00131.630          H  
ATOM  20494 1HB  SER A1312      27.376 -51.036  73.361  1.00184.360          H  
ATOM  20495 2HB  SER A1312      26.176 -51.006  72.087  1.00184.360          H  
ATOM  20496  HG  SER A1312      27.349 -52.911  72.183  1.00184.360          H  
ATOM  20497  N   PRO A1313      26.179 -47.987  71.506  1.00109.730          N  
ATOM  20498  CA  PRO A1313      25.376 -46.830  71.881  1.00109.830          C  
ATOM  20499  C   PRO A1313      24.304 -47.195  72.905  1.00109.950          C  
ATOM  20500  O   PRO A1313      23.110 -47.155  72.611  1.00110.060          O  
ATOM  20501  CB  PRO A1313      24.761 -46.419  70.538  1.00164.750          C  
ATOM  20502  CG  PRO A1313      24.602 -47.726  69.789  1.00164.750          C  
ATOM  20503  CD  PRO A1313      25.833 -48.547  70.177  1.00164.750          C  
ATOM  20504  HA  PRO A1313      26.035 -46.042  72.274  1.00131.800          H  
ATOM  20505 1HB  PRO A1313      23.806 -45.896  70.701  1.00197.690          H  
ATOM  20506 2HB  PRO A1313      25.429 -45.712  70.024  1.00197.690          H  
ATOM  20507 1HG  PRO A1313      23.654 -48.209  70.083  1.00197.690          H  
ATOM  20508 2HG  PRO A1313      24.538 -47.538  68.706  1.00197.690          H  
ATOM  20509 1HD  PRO A1313      25.561 -49.608  70.243  1.00197.690          H  
ATOM  20510 2HD  PRO A1313      26.641 -48.359  69.450  1.00197.690          H  
ATOM  20511  N   GLU A1314      24.763 -47.592  74.082  1.00109.970          N  
ATOM  20512  CA  GLU A1314      23.908 -48.006  75.185  1.00110.110          C  
ATOM  20513  C   GLU A1314      23.359 -46.790  75.911  1.00110.170          C  
ATOM  20514  O   GLU A1314      23.974 -45.723  75.901  1.00110.270          O  
ATOM  20515  CB  GLU A1314      24.686 -48.892  76.161  1.00154.100          C  
ATOM  20516  CG  GLU A1314      25.150 -50.224  75.575  1.00154.100          C  
ATOM  20517  CD  GLU A1314      25.897 -51.088  76.575  1.00154.100          C  
ATOM  20518  OE1 GLU A1314      26.103 -50.633  77.677  1.00154.100          O  
ATOM  20519  OE2 GLU A1314      26.259 -52.196  76.238  1.00154.100          O  
ATOM  20520  H   GLU A1314      25.777 -47.604  74.202  1.00131.960          H  
ATOM  20521  HA  GLU A1314      23.069 -48.574  74.785  1.00132.130          H  
ATOM  20522 1HB  GLU A1314      25.571 -48.356  76.502  1.00184.920          H  
ATOM  20523 2HB  GLU A1314      24.070 -49.100  77.038  1.00184.920          H  
ATOM  20524 1HG  GLU A1314      24.285 -50.771  75.203  1.00184.920          H  
ATOM  20525 2HG  GLU A1314      25.794 -50.010  74.734  1.00184.920          H  
ATOM  20526  N   LEU A1315      22.215 -46.954  76.558  1.00110.130          N  
ATOM  20527  CA  LEU A1315      21.633 -45.875  77.337  1.00110.190          C  
ATOM  20528  C   LEU A1315      21.935 -46.064  78.810  1.00110.260          C  
ATOM  20529  O   LEU A1315      22.096 -47.199  79.280  1.00110.620          O  
ATOM  20530  CB  LEU A1315      20.119 -45.829  77.119  1.00154.240          C  
ATOM  20531  CG  LEU A1315      19.642 -45.665  75.648  1.00154.240          C  
ATOM  20532  CD1 LEU A1315      18.125 -45.717  75.620  1.00154.240          C  
ATOM  20533  CD2 LEU A1315      20.157 -44.347  75.054  1.00154.240          C  
ATOM  20534  H   LEU A1315      21.752 -47.850  76.519  1.00132.160          H  
ATOM  20535  HA  LEU A1315      22.080 -44.932  77.032  1.00132.230          H  
ATOM  20536 1HB  LEU A1315      19.689 -46.750  77.511  1.00185.090          H  
ATOM  20537 2HB  LEU A1315      19.715 -44.997  77.697  1.00185.090          H  
ATOM  20538  HG  LEU A1315      20.021 -46.493  75.047  1.00185.090          H  
ATOM  20539 1HD1 LEU A1315      17.776 -45.622  74.592  1.00185.090          H  
ATOM  20540 2HD1 LEU A1315      17.784 -46.668  76.030  1.00185.090          H  
ATOM  20541 3HD1 LEU A1315      17.719 -44.900  76.216  1.00185.090          H  
ATOM  20542 1HD2 LEU A1315      19.807 -44.258  74.026  1.00185.090          H  
ATOM  20543 2HD2 LEU A1315      19.781 -43.508  75.638  1.00185.090          H  
ATOM  20544 3HD2 LEU A1315      21.246 -44.331  75.054  1.00185.090          H  
ATOM  20545  N   SER A1316      21.987 -44.952  79.544  1.00109.940          N  
ATOM  20546  CA  SER A1316      22.221 -44.995  80.977  1.00110.070          C  
ATOM  20547  C   SER A1316      21.143 -45.806  81.667  1.00110.430          C  
ATOM  20548  O   SER A1316      19.948 -45.662  81.393  1.00110.350          O  
ATOM  20549  CB  SER A1316      22.245 -43.588  81.543  1.00154.050          C  
ATOM  20550  OG  SER A1316      23.304 -42.841  81.005  1.00154.050          O  
ATOM  20551  H   SER A1316      21.874 -44.051  79.100  1.00131.930          H  
ATOM  20552  HA  SER A1316      23.186 -45.471  81.158  1.00132.080          H  
ATOM  20553 1HB  SER A1316      21.298 -43.093  81.327  1.00184.860          H  
ATOM  20554 2HB  SER A1316      22.348 -43.638  82.627  1.00184.860          H  
ATOM  20555  HG  SER A1316      23.260 -41.977  81.425  1.00184.860          H  
ATOM  20556  N   GLN A1317      21.545 -46.621  82.628  1.00110.820          N  
ATOM  20557  CA  GLN A1317      20.590 -47.466  83.328  1.00111.210          C  
ATOM  20558  C   GLN A1317      19.925 -46.753  84.483  1.00111.170          C  
ATOM  20559  O   GLN A1317      20.217 -47.013  85.651  1.00111.680          O  
ATOM  20560  CB  GLN A1317      21.280 -48.744  83.785  1.00155.540          C  
ATOM  20561  CG  GLN A1317      21.832 -49.550  82.616  1.00155.540          C  
ATOM  20562  CD  GLN A1317      20.726 -50.079  81.732  1.00155.540          C  
ATOM  20563  OE1 GLN A1317      19.927 -50.910  82.177  1.00155.540          O  
ATOM  20564  NE2 GLN A1317      20.648 -49.598  80.491  1.00155.540          N  
ATOM  20565  H   GLN A1317      22.530 -46.679  82.846  1.00132.980          H  
ATOM  20566  HA  GLN A1317      19.801 -47.739  82.627  1.00133.450          H  
ATOM  20567 1HB  GLN A1317      22.099 -48.502  84.461  1.00186.650          H  
ATOM  20568 2HB  GLN A1317      20.572 -49.368  84.331  1.00186.650          H  
ATOM  20569 1HG  GLN A1317      22.470 -48.912  82.003  1.00186.650          H  
ATOM  20570 2HG  GLN A1317      22.401 -50.395  82.999  1.00186.650          H  
ATOM  20571 1HE2 GLN A1317      19.925 -49.916  79.879  1.00186.650          H  
ATOM  20572 2HE2 GLN A1317      21.310 -48.890  80.141  1.00186.650          H  
ATOM  20573  N   THR A1318      19.034 -45.842  84.130  1.00110.580          N  
ATOM  20574  CA  THR A1318      18.346 -45.004  85.104  1.00110.510          C  
ATOM  20575  C   THR A1318      17.017 -44.467  84.592  1.00110.400          C  
ATOM  20576  O   THR A1318      16.806 -44.318  83.386  1.00110.230          O  
ATOM  20577  CB  THR A1318      19.231 -43.834  85.544  1.00154.740          C  
ATOM  20578  OG1 THR A1318      18.557 -43.118  86.585  1.00154.740          O  
ATOM  20579  CG2 THR A1318      19.497 -42.915  84.361  1.00154.740          C  
ATOM  20580  H   THR A1318      18.890 -45.718  83.123  1.00132.700          H  
ATOM  20581  HA  THR A1318      18.137 -45.612  85.984  1.00132.610          H  
ATOM  20582  HB  THR A1318      20.175 -44.219  85.928  1.00185.690          H  
ATOM  20583  HG1 THR A1318      19.141 -42.437  86.933  1.00185.690          H  
ATOM  20584 1HG2 THR A1318      20.125 -42.088  84.678  1.00185.690          H  
ATOM  20585 2HG2 THR A1318      20.000 -43.474  83.580  1.00185.690          H  
ATOM  20586 3HG2 THR A1318      18.571 -42.531  83.982  1.00185.690          H  
ATOM  20587  N   ASN A1319      16.119 -44.180  85.526  1.00110.510          N  
ATOM  20588  CA  ASN A1319      14.817 -43.612  85.205  1.00110.440          C  
ATOM  20589  C   ASN A1319      14.804 -42.089  85.307  1.00110.690          C  
ATOM  20590  O   ASN A1319      14.824 -41.531  86.404  1.00110.670          O  
ATOM  20591  CB  ASN A1319      13.754 -44.204  86.108  1.00154.640          C  
ATOM  20592  CG  ASN A1319      13.564 -45.678  85.886  1.00154.640          C  
ATOM  20593  OD1 ASN A1319      13.470 -46.150  84.747  1.00154.640          O  
ATOM  20594  ND2 ASN A1319      13.507 -46.423  86.963  1.00154.640          N  
ATOM  20595  H   ASN A1319      16.380 -44.330  86.492  1.00132.610          H  
ATOM  20596  HA  ASN A1319      14.576 -43.865  84.172  1.00132.530          H  
ATOM  20597 1HB  ASN A1319      14.027 -44.035  87.151  1.00185.570          H  
ATOM  20598 2HB  ASN A1319      12.806 -43.697  85.931  1.00185.570          H  
ATOM  20599 1HD2 ASN A1319      13.379 -47.413  86.880  1.00185.570          H  
ATOM  20600 2HD2 ASN A1319      13.584 -46.005  87.868  1.00185.570          H  
ATOM  20601  N   LEU A1320      14.786 -41.419  84.164  1.00110.940          N  
ATOM  20602  CA  LEU A1320      14.821 -39.964  84.138  1.00111.130          C  
ATOM  20603  C   LEU A1320      13.453 -39.379  83.871  1.00111.200          C  
ATOM  20604  O   LEU A1320      12.618 -39.991  83.201  1.00111.270          O  
ATOM  20605  CB  LEU A1320      15.763 -39.444  83.047  1.00155.510          C  
ATOM  20606  CG  LEU A1320      17.223 -39.891  83.110  1.00155.510          C  
ATOM  20607  CD1 LEU A1320      17.954 -39.334  81.902  1.00155.510          C  
ATOM  20608  CD2 LEU A1320      17.877 -39.404  84.416  1.00155.510          C  
ATOM  20609  H   LEU A1320      14.767 -41.940  83.295  1.00133.130          H  
ATOM  20610  HA  LEU A1320      15.143 -39.602  85.110  1.00133.360          H  
ATOM  20611 1HB  LEU A1320      15.367 -39.758  82.083  1.00186.610          H  
ATOM  20612 2HB  LEU A1320      15.748 -38.351  83.077  1.00186.610          H  
ATOM  20613  HG  LEU A1320      17.266 -40.973  83.063  1.00186.610          H  
ATOM  20614 1HD1 LEU A1320      18.992 -39.663  81.923  1.00186.610          H  
ATOM  20615 2HD1 LEU A1320      17.479 -39.700  80.990  1.00186.610          H  
ATOM  20616 3HD1 LEU A1320      17.917 -38.244  81.917  1.00186.610          H  
ATOM  20617 1HD2 LEU A1320      18.918 -39.729  84.435  1.00186.610          H  
ATOM  20618 2HD2 LEU A1320      17.838 -38.316  84.459  1.00186.610          H  
ATOM  20619 3HD2 LEU A1320      17.364 -39.825  85.276  1.00186.610          H  
ATOM  20620  N   SER A1321      13.259 -38.167  84.355  1.00111.190          N  
ATOM  20621  CA  SER A1321      12.067 -37.385  84.109  1.00111.240          C  
ATOM  20622  C   SER A1321      12.526 -35.930  84.144  1.00111.570          C  
ATOM  20623  O   SER A1321      13.611 -35.667  84.657  1.00111.890          O  
ATOM  20624  CB  SER A1321      11.022 -37.680  85.170  1.00155.720          C  
ATOM  20625  OG  SER A1321      11.453 -37.261  86.434  1.00155.720          O  
ATOM  20626  H   SER A1321      13.979 -37.755  84.925  1.00133.430          H  
ATOM  20627  HA  SER A1321      11.678 -37.656  83.134  1.00133.490          H  
ATOM  20628 1HB  SER A1321      10.090 -37.184  84.926  1.00186.860          H  
ATOM  20629 2HB  SER A1321      10.819 -38.753  85.190  1.00186.860          H  
ATOM  20630  HG  SER A1321      10.738 -37.462  87.038  1.00186.860          H  
ATOM  20631  N   PRO A1322      11.806 -34.974  83.534  1.00111.520          N  
ATOM  20632  CA  PRO A1322      12.118 -33.560  83.592  1.00111.860          C  
ATOM  20633  C   PRO A1322      12.147 -33.066  85.026  1.00112.250          C  
ATOM  20634  O   PRO A1322      11.266 -33.401  85.810  1.00112.150          O  
ATOM  20635  CB  PRO A1322      10.943 -32.935  82.825  1.00167.790          C  
ATOM  20636  CG  PRO A1322      10.469 -34.027  81.897  1.00167.790          C  
ATOM  20637  CD  PRO A1322      10.639 -35.303  82.686  1.00167.790          C  
ATOM  20638  HA  PRO A1322      13.077 -33.369  83.092  1.00134.230          H  
ATOM  20639 1HB  PRO A1322      10.165 -32.605  83.535  1.00201.350          H  
ATOM  20640 2HB  PRO A1322      11.279 -32.038  82.288  1.00201.350          H  
ATOM  20641 1HG  PRO A1322       9.420 -33.840  81.610  1.00201.350          H  
ATOM  20642 2HG  PRO A1322      11.057 -34.021  80.967  1.00201.350          H  
ATOM  20643 1HD  PRO A1322       9.750 -35.493  83.302  1.00201.350          H  
ATOM  20644 2HD  PRO A1322      10.844 -36.104  81.973  1.00201.350          H  
ATOM  20645  N   ALA A1323      13.122 -32.212  85.344  1.00112.710          N  
ATOM  20646  CA  ALA A1323      13.232 -31.619  86.677  1.00113.150          C  
ATOM  20647  C   ALA A1323      11.977 -30.840  87.042  1.00112.950          C  
ATOM  20648  O   ALA A1323      11.535 -30.839  88.193  1.00112.730          O  
ATOM  20649  CB  ALA A1323      14.430 -30.712  86.737  1.00158.230          C  
ATOM  20650  H   ALA A1323      13.833 -32.004  84.657  1.00135.250          H  
ATOM  20651  HA  ALA A1323      13.349 -32.422  87.399  1.00135.780          H  
ATOM  20652 1HB  ALA A1323      14.501 -30.310  87.713  1.00189.880          H  
ATOM  20653 2HB  ALA A1323      15.320 -31.270  86.520  1.00189.880          H  
ATOM  20654 3HB  ALA A1323      14.323 -29.912  86.022  1.00189.880          H  
ATOM  20655  N   LEU A1324      11.448 -30.127  86.051  1.00113.050          N  
ATOM  20656  CA  LEU A1324      10.259 -29.312  86.201  1.00112.930          C  
ATOM  20657  C   LEU A1324       9.042 -30.053  85.662  1.00113.120          C  
ATOM  20658  O   LEU A1324       9.048 -30.513  84.518  1.00113.430          O  
ATOM  20659  CB  LEU A1324      10.441 -27.987  85.439  1.00158.150          C  
ATOM  20660  CG  LEU A1324       9.257 -26.995  85.443  1.00158.150          C  
ATOM  20661  CD1 LEU A1324       9.025 -26.468  86.867  1.00158.150          C  
ATOM  20662  CD2 LEU A1324       9.560 -25.861  84.461  1.00158.150          C  
ATOM  20663  H   LEU A1324      11.888 -30.162  85.146  1.00135.660          H  
ATOM  20664  HA  LEU A1324      10.110 -29.116  87.261  1.00135.520          H  
ATOM  20665 1HB  LEU A1324      11.286 -27.464  85.854  1.00189.780          H  
ATOM  20666 2HB  LEU A1324      10.662 -28.223  84.401  1.00189.780          H  
ATOM  20667  HG  LEU A1324       8.358 -27.497  85.121  1.00189.780          H  
ATOM  20668 1HD1 LEU A1324       8.189 -25.771  86.859  1.00189.780          H  
ATOM  20669 2HD1 LEU A1324       8.796 -27.281  87.539  1.00189.780          H  
ATOM  20670 3HD1 LEU A1324       9.910 -25.960  87.213  1.00189.780          H  
ATOM  20671 1HD2 LEU A1324       8.727 -25.156  84.447  1.00189.780          H  
ATOM  20672 2HD2 LEU A1324      10.457 -25.340  84.761  1.00189.780          H  
ATOM  20673 3HD2 LEU A1324       9.699 -26.274  83.466  1.00189.780          H  
ATOM  20674  N   GLY A1325       7.993 -30.163  86.472  1.00112.940          N  
ATOM  20675  CA  GLY A1325       6.790 -30.832  86.000  1.00113.090          C  
ATOM  20676  C   GLY A1325       5.992 -29.875  85.124  1.00112.680          C  
ATOM  20677  O   GLY A1325       6.249 -28.676  85.107  1.00112.690          O  
ATOM  20678  H   GLY A1325       8.047 -29.787  87.407  1.00135.530          H  
ATOM  20679 1HA  GLY A1325       7.062 -31.723  85.434  1.00135.710          H  
ATOM  20680 2HA  GLY A1325       6.188 -31.152  86.850  1.00135.710          H  
ATOM  20681  N   GLN A1326       4.966 -30.380  84.446  1.00112.320          N  
ATOM  20682  CA  GLN A1326       4.174 -29.510  83.577  1.00111.920          C  
ATOM  20683  C   GLN A1326       2.932 -28.923  84.238  1.00111.420          C  
ATOM  20684  O   GLN A1326       2.193 -28.160  83.614  1.00110.960          O  
ATOM  20685  CB  GLN A1326       3.799 -30.263  82.305  1.00156.850          C  
ATOM  20686  CG  GLN A1326       5.016 -30.702  81.495  1.00156.850          C  
ATOM  20687  CD  GLN A1326       5.856 -29.515  81.041  1.00156.850          C  
ATOM  20688  OE1 GLN A1326       5.343 -28.606  80.386  1.00156.850          O  
ATOM  20689  NE2 GLN A1326       7.135 -29.509  81.394  1.00156.850          N  
ATOM  20690  H   GLN A1326       4.763 -31.368  84.499  1.00134.780          H  
ATOM  20691  HA  GLN A1326       4.799 -28.665  83.287  1.00134.300          H  
ATOM  20692 1HB  GLN A1326       3.214 -31.147  82.562  1.00188.220          H  
ATOM  20693 2HB  GLN A1326       3.177 -29.630  81.673  1.00188.220          H  
ATOM  20694 1HG  GLN A1326       5.645 -31.346  82.106  1.00188.220          H  
ATOM  20695 2HG  GLN A1326       4.677 -31.238  80.610  1.00188.220          H  
ATOM  20696 1HE2 GLN A1326       7.725 -28.745  81.127  1.00188.220          H  
ATOM  20697 2HE2 GLN A1326       7.516 -30.262  81.941  1.00188.220          H  
ATOM  20698  N   MET A1327       2.688 -29.297  85.485  1.00111.530          N  
ATOM  20699  CA  MET A1327       1.536 -28.796  86.214  1.00111.080          C  
ATOM  20700  C   MET A1327       1.664 -29.102  87.708  1.00110.600          C  
ATOM  20701  O   MET A1327       2.364 -30.050  88.072  1.00110.690          O  
ATOM  20702  CB  MET A1327       0.259 -29.438  85.677  1.00155.690          C  
ATOM  20703  CG  MET A1327       0.192 -30.942  85.886  1.00155.690          C  
ATOM  20704  SD  MET A1327      -1.317 -31.686  85.244  1.00155.690          S  
ATOM  20705  CE  MET A1327      -2.538 -31.147  86.453  1.00155.690          C  
ATOM  20706  H   MET A1327       3.343 -29.919  85.932  1.00133.840          H  
ATOM  20707  HA  MET A1327       1.488 -27.730  86.043  1.00133.300          H  
ATOM  20708 1HB  MET A1327      -0.589 -28.993  86.172  1.00186.830          H  
ATOM  20709 2HB  MET A1327       0.157 -29.239  84.611  1.00186.830          H  
ATOM  20710 1HG  MET A1327       1.045 -31.418  85.411  1.00186.830          H  
ATOM  20711 2HG  MET A1327       0.239 -31.147  86.950  1.00186.830          H  
ATOM  20712 1HE  MET A1327      -3.515 -31.543  86.183  1.00186.830          H  
ATOM  20713 2HE  MET A1327      -2.262 -31.508  87.439  1.00186.830          H  
ATOM  20714 3HE  MET A1327      -2.588 -30.063  86.477  1.00186.830          H  
ATOM  20715  N   PRO A1328       1.032 -28.314  88.595  1.00110.110          N  
ATOM  20716  CA  PRO A1328       0.815 -28.630  89.993  1.00109.760          C  
ATOM  20717  C   PRO A1328      -0.037 -29.884  90.051  1.00109.560          C  
ATOM  20718  O   PRO A1328      -0.919 -30.043  89.207  1.00109.080          O  
ATOM  20719  CB  PRO A1328       0.055 -27.404  90.517  1.00164.640          C  
ATOM  20720  CG  PRO A1328       0.413 -26.289  89.562  1.00164.640          C  
ATOM  20721  CD  PRO A1328       0.571 -26.962  88.213  1.00164.640          C  
ATOM  20722  HA  PRO A1328       1.780 -28.776  90.499  1.00131.710          H  
ATOM  20723 1HB  PRO A1328      -1.026 -27.613  90.537  1.00197.570          H  
ATOM  20724 2HB  PRO A1328       0.354 -27.192  91.554  1.00197.570          H  
ATOM  20725 1HG  PRO A1328      -0.379 -25.523  89.562  1.00197.570          H  
ATOM  20726 2HG  PRO A1328       1.334 -25.790  89.896  1.00197.570          H  
ATOM  20727 1HD  PRO A1328      -0.388 -27.009  87.673  1.00197.570          H  
ATOM  20728 2HD  PRO A1328       1.344 -26.402  87.670  1.00197.570          H  
ATOM  20729  N   LEU A1329       0.155 -30.719  91.063  1.00109.930          N  
ATOM  20730  CA  LEU A1329      -0.645 -31.930  91.174  1.00109.830          C  
ATOM  20731  C   LEU A1329      -1.360 -32.013  92.516  1.00109.540          C  
ATOM  20732  O   LEU A1329      -1.190 -32.974  93.266  1.00109.460          O  
ATOM  20733  CB  LEU A1329       0.269 -33.156  91.019  1.00153.800          C  
ATOM  20734  CG  LEU A1329       1.045 -33.295  89.670  1.00153.800          C  
ATOM  20735  CD1 LEU A1329       2.061 -34.415  89.801  1.00153.800          C  
ATOM  20736  CD2 LEU A1329       0.087 -33.595  88.533  1.00153.800          C  
ATOM  20737  H   LEU A1329       0.878 -30.533  91.744  1.00131.920          H  
ATOM  20738  HA  LEU A1329      -1.404 -31.928  90.395  1.00131.800          H  
ATOM  20739 1HB  LEU A1329       1.007 -33.130  91.818  1.00184.560          H  
ATOM  20740 2HB  LEU A1329      -0.335 -34.054  91.148  1.00184.560          H  
ATOM  20741  HG  LEU A1329       1.580 -32.366  89.454  1.00184.560          H  
ATOM  20742 1HD1 LEU A1329       2.617 -34.512  88.868  1.00184.560          H  
ATOM  20743 2HD1 LEU A1329       2.753 -34.186  90.611  1.00184.560          H  
ATOM  20744 3HD1 LEU A1329       1.547 -35.352  90.016  1.00184.560          H  
ATOM  20745 1HD2 LEU A1329       0.646 -33.689  87.601  1.00184.560          H  
ATOM  20746 2HD2 LEU A1329      -0.444 -34.523  88.731  1.00184.560          H  
ATOM  20747 3HD2 LEU A1329      -0.623 -32.790  88.437  1.00184.560          H  
ATOM  20748  N   SER A1330      -2.162 -30.996  92.805  1.00109.400          N  
ATOM  20749  CA  SER A1330      -2.947 -30.925  94.027  1.00109.180          C  
ATOM  20750  C   SER A1330      -4.007 -29.838  93.925  1.00109.030          C  
ATOM  20751  O   SER A1330      -3.715 -28.759  93.411  1.00108.950          O  
ATOM  20752  CB  SER A1330      -2.105 -30.573  95.233  1.00152.940          C  
ATOM  20753  OG  SER A1330      -2.944 -30.451  96.369  1.00152.940          O  
ATOM  20754  H   SER A1330      -2.240 -30.242  92.134  1.00131.280          H  
ATOM  20755  HA  SER A1330      -3.393 -31.901  94.175  1.00131.020          H  
ATOM  20756 1HB  SER A1330      -1.349 -31.337  95.406  1.00183.530          H  
ATOM  20757 2HB  SER A1330      -1.592 -29.630  95.056  1.00183.530          H  
ATOM  20758  HG  SER A1330      -2.449 -29.891  97.023  1.00183.530          H  
ATOM  20759  N   PRO A1331      -5.248 -30.069  94.390  1.00109.030          N  
ATOM  20760  CA  PRO A1331      -6.287 -29.063  94.518  1.00109.210          C  
ATOM  20761  C   PRO A1331      -6.046 -28.205  95.767  1.00108.750          C  
ATOM  20762  O   PRO A1331      -6.711 -27.191  95.975  1.00108.310          O  
ATOM  20763  CB  PRO A1331      -7.556 -29.916  94.633  1.00163.810          C  
ATOM  20764  CG  PRO A1331      -7.090 -31.197  95.309  1.00163.810          C  
ATOM  20765  CD  PRO A1331      -5.683 -31.441  94.771  1.00163.810          C  
ATOM  20766  HA  PRO A1331      -6.306 -28.438  93.613  1.00131.050          H  
ATOM  20767 1HB  PRO A1331      -8.316 -29.376  95.220  1.00196.580          H  
ATOM  20768 2HB  PRO A1331      -7.985 -30.088  93.633  1.00196.580          H  
ATOM  20769 1HG  PRO A1331      -7.113 -31.080  96.404  1.00196.580          H  
ATOM  20770 2HG  PRO A1331      -7.782 -32.020  95.069  1.00196.580          H  
ATOM  20771 1HD  PRO A1331      -5.070 -31.848  95.594  1.00196.580          H  
ATOM  20772 2HD  PRO A1331      -5.712 -32.108  93.893  1.00196.580          H  
ATOM  20773  N   ASP A1332      -5.118 -28.663  96.618  1.00108.860          N  
ATOM  20774  CA  ASP A1332      -4.804 -28.070  97.909  1.00108.450          C  
ATOM  20775  C   ASP A1332      -3.347 -27.521  97.858  1.00108.220          C  
ATOM  20776  O   ASP A1332      -2.403 -28.322  97.771  1.00108.420          O  
ATOM  20777  CB  ASP A1332      -4.975 -29.144  98.997  1.00151.990          C  
ATOM  20778  CG  ASP A1332      -4.810 -28.640 100.410  1.00151.990          C  
ATOM  20779  OD1 ASP A1332      -4.507 -27.495 100.561  1.00151.990          O  
ATOM  20780  OD2 ASP A1332      -5.010 -29.405 101.330  1.00151.990          O  
ATOM  20781  H   ASP A1332      -4.583 -29.488  96.372  1.00130.630          H  
ATOM  20782  HA  ASP A1332      -5.530 -27.294  98.103  1.00130.140          H  
ATOM  20783 1HB  ASP A1332      -5.972 -29.577  98.908  1.00182.390          H  
ATOM  20784 2HB  ASP A1332      -4.259 -29.951  98.828  1.00182.390          H  
ATOM  20785  N   PRO A1333      -3.141 -26.183  97.775  1.00107.830          N  
ATOM  20786  CA  PRO A1333      -1.862 -25.497  97.587  1.00107.610          C  
ATOM  20787  C   PRO A1333      -0.938 -25.628  98.796  1.00107.740          C  
ATOM  20788  O   PRO A1333      -1.402 -25.760  99.924  1.00108.090          O  
ATOM  20789  CB  PRO A1333      -2.295 -24.041  97.370  1.00161.410          C  
ATOM  20790  CG  PRO A1333      -3.618 -23.921  98.091  1.00161.410          C  
ATOM  20791  CD  PRO A1333      -4.273 -25.272  97.959  1.00161.410          C  
ATOM  20792  HA  PRO A1333      -1.372 -25.900  96.687  1.00129.130          H  
ATOM  20793 1HB  PRO A1333      -1.537 -23.355  97.783  1.00193.700          H  
ATOM  20794 2HB  PRO A1333      -2.372 -23.825  96.296  1.00193.700          H  
ATOM  20795 1HG  PRO A1333      -3.438 -23.641  99.149  1.00193.700          H  
ATOM  20796 2HG  PRO A1333      -4.227 -23.114  97.653  1.00193.700          H  
ATOM  20797 1HD  PRO A1333      -4.748 -25.486  98.915  1.00193.700          H  
ATOM  20798 2HD  PRO A1333      -4.972 -25.309  97.104  1.00193.700          H  
ATOM  20799  N   SER A1334       0.370 -25.523  98.559  1.00107.430          N  
ATOM  20800  CA  SER A1334       1.396 -25.580  99.607  1.00107.570          C  
ATOM  20801  C   SER A1334       1.377 -24.441 100.636  1.00107.590          C  
ATOM  20802  O   SER A1334       2.005 -24.546 101.694  1.00107.690          O  
ATOM  20803  CB  SER A1334       2.755 -25.631  98.947  1.00150.540          C  
ATOM  20804  OG  SER A1334       2.998 -24.457  98.227  1.00150.540          O  
ATOM  20805  H   SER A1334       0.691 -25.407  97.608  1.00128.920          H  
ATOM  20806  HA  SER A1334       1.248 -26.514 100.153  1.00129.080          H  
ATOM  20807 1HB  SER A1334       3.522 -25.755  99.712  1.00180.650          H  
ATOM  20808 2HB  SER A1334       2.809 -26.490  98.281  1.00180.650          H  
ATOM  20809  HG  SER A1334       3.909 -24.520  97.916  1.00180.650          H  
ATOM  20810  N   HIS A1335       0.651 -23.369 100.342  1.00107.520          N  
ATOM  20811  CA  HIS A1335       0.552 -22.233 101.244  1.00107.540          C  
ATOM  20812  C   HIS A1335      -0.884 -21.735 101.298  1.00107.830          C  
ATOM  20813  O   HIS A1335      -1.541 -21.631 100.264  1.00108.130          O  
ATOM  20814  CB  HIS A1335       1.451 -21.084 100.776  1.00150.550          C  
ATOM  20815  CG  HIS A1335       2.904 -21.420 100.668  1.00150.550          C  
ATOM  20816  ND1 HIS A1335       3.740 -21.513 101.763  1.00150.550          N  
ATOM  20817  CD2 HIS A1335       3.670 -21.667  99.586  1.00150.550          C  
ATOM  20818  CE1 HIS A1335       4.960 -21.809 101.348  1.00150.550          C  
ATOM  20819  NE2 HIS A1335       4.943 -21.906 100.033  1.00150.550          N  
ATOM  20820  H   HIS A1335       0.161 -23.365  99.462  1.00129.020          H  
ATOM  20821  HA  HIS A1335       0.849 -22.527 102.249  1.00129.050          H  
ATOM  20822 1HB  HIS A1335       1.115 -20.753  99.795  1.00180.660          H  
ATOM  20823 2HB  HIS A1335       1.349 -20.243 101.459  1.00180.660          H  
ATOM  20824  HD1 HIS A1335       3.433 -21.767 102.681  1.00180.660          H  
ATOM  20825  HD2 HIS A1335       3.447 -21.700  98.520  1.00180.660          H  
ATOM  20826  HE1 HIS A1335       5.774 -21.929 102.063  1.00180.660          H  
ATOM  20827  N   THR A1336      -1.324 -21.320 102.494  1.00107.760          N  
ATOM  20828  CA  THR A1336      -2.672 -20.781 102.711  1.00108.020          C  
ATOM  20829  C   THR A1336      -2.620 -19.295 103.067  1.00108.290          C  
ATOM  20830  O   THR A1336      -3.588 -18.726 103.570  1.00108.540          O  
ATOM  20831  CB  THR A1336      -3.394 -21.504 103.856  1.00151.120          C  
ATOM  20832  OG1 THR A1336      -2.664 -21.311 105.092  1.00151.120          O  
ATOM  20833  CG2 THR A1336      -3.478 -23.014 103.555  1.00151.120          C  
ATOM  20834  H   THR A1336      -0.723 -21.430 103.302  1.00129.310          H  
ATOM  20835  HA  THR A1336      -3.252 -20.894 101.794  1.00129.620          H  
ATOM  20836  HB  THR A1336      -4.384 -21.093 103.954  1.00181.350          H  
ATOM  20837  HG1 THR A1336      -2.711 -20.369 105.326  1.00181.350          H  
ATOM  20838 1HG2 THR A1336      -3.992 -23.519 104.368  1.00181.350          H  
ATOM  20839 2HG2 THR A1336      -4.022 -23.169 102.625  1.00181.350          H  
ATOM  20840 3HG2 THR A1336      -2.477 -23.426 103.454  1.00181.350          H  
ATOM  20841  N   THR A1337      -1.459 -18.698 102.847  1.00108.260          N  
ATOM  20842  CA  THR A1337      -1.142 -17.310 103.150  1.00108.520          C  
ATOM  20843  C   THR A1337      -2.123 -16.344 102.473  1.00108.480          C  
ATOM  20844  O   THR A1337      -2.396 -16.449 101.278  1.00108.210          O  
ATOM  20845  CB  THR A1337       0.309 -17.028 102.691  1.00151.820          C  
ATOM  20846  OG1 THR A1337       1.197 -17.946 103.341  1.00151.820          O  
ATOM  20847  CG2 THR A1337       0.734 -15.627 103.044  1.00151.820          C  
ATOM  20848  H   THR A1337      -0.729 -19.259 102.437  1.00129.910          H  
ATOM  20849  HA  THR A1337      -1.208 -17.167 104.230  1.00130.220          H  
ATOM  20850  HB  THR A1337       0.373 -17.163 101.625  1.00182.190          H  
ATOM  20851  HG1 THR A1337       2.084 -17.844 102.974  1.00182.190          H  
ATOM  20852 1HG2 THR A1337       1.759 -15.468 102.708  1.00182.190          H  
ATOM  20853 2HG2 THR A1337       0.098 -14.924 102.557  1.00182.190          H  
ATOM  20854 3HG2 THR A1337       0.680 -15.486 104.122  1.00182.190          H  
ATOM  20855  N   LEU A1338      -2.641 -15.365 103.225  1.00108.680          N  
ATOM  20856  CA  LEU A1338      -3.609 -14.424 102.651  1.00108.740          C  
ATOM  20857  C   LEU A1338      -3.050 -13.633 101.478  1.00109.100          C  
ATOM  20858  O   LEU A1338      -3.764 -13.368 100.519  1.00109.390          O  
ATOM  20859  CB  LEU A1338      -4.104 -13.433 103.714  1.00152.210          C  
ATOM  20860  CG  LEU A1338      -5.016 -14.003 104.843  1.00152.210          C  
ATOM  20861  CD1 LEU A1338      -5.229 -12.925 105.893  1.00152.210          C  
ATOM  20862  CD2 LEU A1338      -6.378 -14.441 104.269  1.00152.210          C  
ATOM  20863  H   LEU A1338      -2.391 -15.307 104.202  1.00130.420          H  
ATOM  20864  HA  LEU A1338      -4.450 -15.000 102.276  1.00130.490          H  
ATOM  20865 1HB  LEU A1338      -3.238 -12.980 104.191  1.00182.650          H  
ATOM  20866 2HB  LEU A1338      -4.663 -12.643 103.211  1.00182.650          H  
ATOM  20867  HG  LEU A1338      -4.531 -14.859 105.319  1.00182.650          H  
ATOM  20868 1HD1 LEU A1338      -5.863 -13.330 106.694  1.00182.650          H  
ATOM  20869 2HD1 LEU A1338      -4.271 -12.623 106.313  1.00182.650          H  
ATOM  20870 3HD1 LEU A1338      -5.717 -12.063 105.442  1.00182.650          H  
ATOM  20871 1HD2 LEU A1338      -6.996 -14.825 105.087  1.00182.650          H  
ATOM  20872 2HD2 LEU A1338      -6.875 -13.588 103.810  1.00182.650          H  
ATOM  20873 3HD2 LEU A1338      -6.252 -15.225 103.529  1.00182.650          H  
ATOM  20874  N   SER A1339      -1.770 -13.292 101.514  1.00109.130          N  
ATOM  20875  CA  SER A1339      -1.146 -12.522 100.443  1.00109.230          C  
ATOM  20876  C   SER A1339      -1.060 -13.290  99.119  1.00109.150          C  
ATOM  20877  O   SER A1339      -0.763 -12.699  98.079  1.00109.020          O  
ATOM  20878  CB  SER A1339       0.244 -12.064 100.850  1.00152.880          C  
ATOM  20879  OG  SER A1339       1.128 -13.141 100.966  1.00152.880          O  
ATOM  20880  H   SER A1339      -1.212 -13.542 102.314  1.00130.960          H  
ATOM  20881  HA  SER A1339      -1.756 -11.635 100.272  1.00131.080          H  
ATOM  20882 1HB  SER A1339       0.621 -11.362 100.105  1.00183.460          H  
ATOM  20883 2HB  SER A1339       0.186 -11.533 101.798  1.00183.460          H  
ATOM  20884  HG  SER A1339       1.993 -12.755 101.144  1.00183.460          H  
ATOM  20885  N   LEU A1340      -1.253 -14.613  99.153  1.00109.240          N  
ATOM  20886  CA  LEU A1340      -1.199 -15.428  97.953  1.00109.190          C  
ATOM  20887  C   LEU A1340      -2.612 -15.802  97.487  1.00109.050          C  
ATOM  20888  O   LEU A1340      -2.780 -16.556  96.523  1.00109.270          O  
ATOM  20889  CB  LEU A1340      -0.381 -16.696  98.235  1.00152.890          C  
ATOM  20890  CG  LEU A1340       1.101 -16.478  98.701  1.00152.890          C  
ATOM  20891  CD1 LEU A1340       1.723 -17.841  99.005  1.00152.890          C  
ATOM  20892  CD2 LEU A1340       1.906 -15.734  97.636  1.00152.890          C  
ATOM  20893  H   LEU A1340      -1.527 -15.075 100.022  1.00131.090          H  
ATOM  20894  HA  LEU A1340      -0.736 -14.856  97.156  1.00131.030          H  
ATOM  20895 1HB  LEU A1340      -0.895 -17.254  99.021  1.00183.460          H  
ATOM  20896 2HB  LEU A1340      -0.366 -17.307  97.335  1.00183.460          H  
ATOM  20897  HG  LEU A1340       1.103 -15.890  99.620  1.00183.460          H  
ATOM  20898 1HD1 LEU A1340       2.746 -17.706  99.357  1.00183.460          H  
ATOM  20899 2HD1 LEU A1340       1.141 -18.334  99.769  1.00183.460          H  
ATOM  20900 3HD1 LEU A1340       1.728 -18.452  98.103  1.00183.460          H  
ATOM  20901 1HD2 LEU A1340       2.928 -15.599  97.989  1.00183.460          H  
ATOM  20902 2HD2 LEU A1340       1.917 -16.313  96.712  1.00183.460          H  
ATOM  20903 3HD2 LEU A1340       1.470 -14.756  97.445  1.00183.460          H  
ATOM  20904  N   ASP A1341      -3.621 -15.309  98.211  1.00108.710          N  
ATOM  20905  CA  ASP A1341      -5.027 -15.580  97.965  1.00108.540          C  
ATOM  20906  C   ASP A1341      -5.631 -14.509  97.064  1.00108.020          C  
ATOM  20907  O   ASP A1341      -5.788 -13.355  97.463  1.00107.440          O  
ATOM  20908  CB  ASP A1341      -5.784 -15.716  99.291  1.00152.020          C  
ATOM  20909  CG  ASP A1341      -7.268 -16.056  99.145  1.00152.020          C  
ATOM  20910  OD1 ASP A1341      -7.812 -15.933  98.044  1.00152.020          O  
ATOM  20911  OD2 ASP A1341      -7.879 -16.392 100.138  1.00152.020          O  
ATOM  20912  H   ASP A1341      -3.419 -14.674  98.985  1.00130.450          H  
ATOM  20913  HA  ASP A1341      -5.102 -16.537  97.447  1.00130.250          H  
ATOM  20914 1HB  ASP A1341      -5.300 -16.489  99.901  1.00182.430          H  
ATOM  20915 2HB  ASP A1341      -5.697 -14.789  99.841  1.00182.430          H  
ATOM  20916  N   LEU A1342      -5.955 -14.884  95.836  1.00108.270          N  
ATOM  20917  CA  LEU A1342      -6.439 -13.958  94.816  1.00107.900          C  
ATOM  20918  C   LEU A1342      -7.754 -13.266  95.183  1.00107.710          C  
ATOM  20919  O   LEU A1342      -8.129 -12.278  94.552  1.00108.000          O  
ATOM  20920  CB  LEU A1342      -6.618 -14.700  93.486  1.00151.210          C  
ATOM  20921  CG  LEU A1342      -5.322 -15.237  92.800  1.00151.210          C  
ATOM  20922  CD1 LEU A1342      -5.722 -16.078  91.596  1.00151.210          C  
ATOM  20923  CD2 LEU A1342      -4.420 -14.076  92.360  1.00151.210          C  
ATOM  20924  H   LEU A1342      -5.827 -15.859  95.599  1.00129.920          H  
ATOM  20925  HA  LEU A1342      -5.697 -13.175  94.701  1.00129.480          H  
ATOM  20926 1HB  LEU A1342      -7.280 -15.548  93.655  1.00181.450          H  
ATOM  20927 2HB  LEU A1342      -7.108 -14.025  92.783  1.00181.450          H  
ATOM  20928  HG  LEU A1342      -4.773 -15.872  93.497  1.00181.450          H  
ATOM  20929 1HD1 LEU A1342      -4.827 -16.472  91.114  1.00181.450          H  
ATOM  20930 2HD1 LEU A1342      -6.351 -16.908  91.921  1.00181.450          H  
ATOM  20931 3HD1 LEU A1342      -6.274 -15.462  90.888  1.00181.450          H  
ATOM  20932 1HD2 LEU A1342      -3.530 -14.480  91.878  1.00181.450          H  
ATOM  20933 2HD2 LEU A1342      -4.957 -13.442  91.654  1.00181.450          H  
ATOM  20934 3HD2 LEU A1342      -4.113 -13.483  93.214  1.00181.450          H  
ATOM  20935  N   SER A1343      -8.491 -13.809  96.156  1.00107.250          N  
ATOM  20936  CA  SER A1343      -9.755 -13.205  96.578  1.00107.020          C  
ATOM  20937  C   SER A1343      -9.545 -12.027  97.536  1.00107.090          C  
ATOM  20938  O   SER A1343     -10.502 -11.326  97.885  1.00107.200          O  
ATOM  20939  CB  SER A1343     -10.656 -14.229  97.252  1.00149.920          C  
ATOM  20940  OG  SER A1343     -10.145 -14.633  98.500  1.00149.920          O  
ATOM  20941  H   SER A1343      -8.144 -14.633  96.668  1.00128.700          H  
ATOM  20942  HA  SER A1343     -10.264 -12.830  95.691  1.00128.420          H  
ATOM  20943 1HB  SER A1343     -11.646 -13.795  97.388  1.00179.900          H  
ATOM  20944 2HB  SER A1343     -10.767 -15.098  96.607  1.00179.900          H  
ATOM  20945  HG  SER A1343      -9.422 -15.271  98.305  1.00179.900          H  
ATOM  20946  N   GLN A1344      -8.307 -11.826  97.997  1.00107.030          N  
ATOM  20947  CA  GLN A1344      -8.015 -10.789  98.969  1.00107.060          C  
ATOM  20948  C   GLN A1344      -7.544  -9.507  98.306  1.00106.620          C  
ATOM  20949  O   GLN A1344      -6.974  -9.518  97.216  1.00106.700          O  
ATOM  20950  CB  GLN A1344      -6.957 -11.292  99.956  1.00149.870          C  
ATOM  20951  CG  GLN A1344      -7.381 -12.542 100.696  1.00149.870          C  
ATOM  20952  CD  GLN A1344      -8.569 -12.315 101.554  1.00149.870          C  
ATOM  20953  OE1 GLN A1344      -8.525 -11.489 102.472  1.00149.870          O  
ATOM  20954  NE2 GLN A1344      -9.664 -13.011 101.267  1.00149.870          N  
ATOM  20955  H   GLN A1344      -7.535 -12.411  97.658  1.00128.440          H  
ATOM  20956  HA  GLN A1344      -8.927 -10.561  99.517  1.00128.470          H  
ATOM  20957 1HB  GLN A1344      -6.035 -11.527  99.417  1.00179.850          H  
ATOM  20958 2HB  GLN A1344      -6.729 -10.518 100.685  1.00179.850          H  
ATOM  20959 1HG  GLN A1344      -7.645 -13.303  99.966  1.00179.850          H  
ATOM  20960 2HG  GLN A1344      -6.553 -12.891 101.317  1.00179.850          H  
ATOM  20961 1HE2 GLN A1344     -10.492 -12.888 101.809  1.00179.850          H  
ATOM  20962 2HE2 GLN A1344      -9.680 -13.670 100.485  1.00179.850          H  
ATOM  20963  N   THR A1345      -7.786  -8.395  98.986  1.00106.150          N  
ATOM  20964  CA  THR A1345      -7.358  -7.077  98.533  1.00105.740          C  
ATOM  20965  C   THR A1345      -7.434  -6.020  99.609  1.00105.340          C  
ATOM  20966  O   THR A1345      -8.258  -6.097 100.524  1.00105.340          O  
ATOM  20967  CB  THR A1345      -8.129  -6.582  97.299  1.00148.200          C  
ATOM  20968  OG1 THR A1345      -7.636  -5.267  96.955  1.00148.200          O  
ATOM  20969  CG2 THR A1345      -9.611  -6.523  97.564  1.00148.200          C  
ATOM  20970  H   THR A1345      -8.266  -8.477  99.872  1.00127.380          H  
ATOM  20971  HA  THR A1345      -6.312  -7.155  98.235  1.00126.890          H  
ATOM  20972  HB  THR A1345      -7.940  -7.257  96.464  1.00177.840          H  
ATOM  20973  HG1 THR A1345      -7.896  -5.064  96.043  1.00177.840          H  
ATOM  20974 1HG2 THR A1345     -10.125  -6.166  96.673  1.00177.840          H  
ATOM  20975 2HG2 THR A1345      -9.975  -7.519  97.817  1.00177.840          H  
ATOM  20976 3HG2 THR A1345      -9.803  -5.859  98.369  1.00177.840          H  
ATOM  20977  N   ASN A1346      -6.618  -4.990  99.446  1.00105.020          N  
ATOM  20978  CA  ASN A1346      -6.571  -3.831 100.333  1.00104.660          C  
ATOM  20979  C   ASN A1346      -7.874  -3.042 100.305  1.00104.540          C  
ATOM  20980  O   ASN A1346      -8.171  -2.265 101.211  1.00104.440          O  
ATOM  20981  CB  ASN A1346      -5.417  -2.932  99.947  1.00146.670          C  
ATOM  20982  CG  ASN A1346      -4.087  -3.526 100.290  1.00146.670          C  
ATOM  20983  OD1 ASN A1346      -3.974  -4.429 101.128  1.00146.670          O  
ATOM  20984  ND2 ASN A1346      -3.061  -3.036  99.650  1.00146.670          N  
ATOM  20985  H   ASN A1346      -5.993  -5.025  98.649  1.00126.020          H  
ATOM  20986  HA  ASN A1346      -6.426  -4.182 101.355  1.00125.590          H  
ATOM  20987 1HB  ASN A1346      -5.454  -2.740  98.873  1.00176.000          H  
ATOM  20988 2HB  ASN A1346      -5.519  -1.973 100.453  1.00176.000          H  
ATOM  20989 1HD2 ASN A1346      -2.144  -3.391  99.831  1.00176.000          H  
ATOM  20990 2HD2 ASN A1346      -3.189  -2.307  98.978  1.00176.000          H  
ATOM  20991  N   LEU A1347      -8.638  -3.231  99.240  1.00104.580          N  
ATOM  20992  CA  LEU A1347      -9.896  -2.536  99.044  1.00104.510          C  
ATOM  20993  C   LEU A1347     -11.094  -3.283  99.632  1.00104.220          C  
ATOM  20994  O   LEU A1347     -12.231  -2.839  99.465  1.00104.100          O  
ATOM  20995  CB  LEU A1347     -10.135  -2.340  97.543  1.00146.340          C  
ATOM  20996  CG  LEU A1347      -9.083  -1.501  96.768  1.00146.340          C  
ATOM  20997  CD1 LEU A1347      -9.443  -1.530  95.293  1.00146.340          C  
ATOM  20998  CD2 LEU A1347      -9.044  -0.059  97.287  1.00146.340          C  
ATOM  20999  H   LEU A1347      -8.316  -3.894  98.534  1.00125.500          H  
ATOM  21000  HA  LEU A1347      -9.840  -1.573  99.544  1.00125.410          H  
ATOM  21001 1HB  LEU A1347     -10.178  -3.324  97.081  1.00175.610          H  
ATOM  21002 2HB  LEU A1347     -11.104  -1.861  97.411  1.00175.610          H  
ATOM  21003  HG  LEU A1347      -8.098  -1.951  96.885  1.00175.610          H  
ATOM  21004 1HD1 LEU A1347      -8.705  -0.962  94.726  1.00175.610          H  
ATOM  21005 2HD1 LEU A1347      -9.452  -2.561  94.940  1.00175.610          H  
ATOM  21006 3HD1 LEU A1347     -10.429  -1.088  95.149  1.00175.610          H  
ATOM  21007 1HD2 LEU A1347      -8.305   0.508  96.721  1.00175.610          H  
ATOM  21008 2HD2 LEU A1347     -10.025   0.401  97.164  1.00175.610          H  
ATOM  21009 3HD2 LEU A1347      -8.767  -0.042  98.338  1.00175.610          H  
ATOM  21010  N   SER A1348     -10.865  -4.429 100.273  1.00104.150          N  
ATOM  21011  CA  SER A1348     -11.948  -5.227 100.822  1.00103.900          C  
ATOM  21012  C   SER A1348     -12.495  -4.593 102.117  1.00103.660          C  
ATOM  21013  O   SER A1348     -11.714  -4.315 103.030  1.00103.660          O  
ATOM  21014  CB  SER A1348     -11.433  -6.624 101.103  1.00145.560          C  
ATOM  21015  OG  SER A1348     -12.403  -7.425 101.704  1.00145.560          O  
ATOM  21016  H   SER A1348      -9.907  -4.774 100.390  1.00124.980          H  
ATOM  21017  HA  SER A1348     -12.707  -5.297 100.055  1.00124.680          H  
ATOM  21018 1HB  SER A1348     -11.102  -7.084 100.176  1.00174.670          H  
ATOM  21019 2HB  SER A1348     -10.561  -6.557 101.756  1.00174.670          H  
ATOM  21020  HG  SER A1348     -11.965  -8.257 101.892  1.00174.670          H  
ATOM  21021  N   PRO A1349     -13.814  -4.309 102.216  1.00103.460          N  
ATOM  21022  CA  PRO A1349     -14.485  -3.709 103.361  1.00103.250          C  
ATOM  21023  C   PRO A1349     -14.650  -4.716 104.478  1.00103.230          C  
ATOM  21024  O   PRO A1349     -14.694  -5.915 104.222  1.00103.380          O  
ATOM  21025  CB  PRO A1349     -15.851  -3.321 102.792  1.00154.880          C  
ATOM  21026  CG  PRO A1349     -16.106  -4.348 101.712  1.00154.880          C  
ATOM  21027  CD  PRO A1349     -14.735  -4.641 101.109  1.00154.880          C  
ATOM  21028  HA  PRO A1349     -13.919  -2.830 103.702  1.00123.900          H  
ATOM  21029 1HB  PRO A1349     -16.610  -3.355 103.596  1.00185.850          H  
ATOM  21030 2HB  PRO A1349     -15.825  -2.290 102.412  1.00185.850          H  
ATOM  21031 1HG  PRO A1349     -16.565  -5.253 102.158  1.00185.850          H  
ATOM  21032 2HG  PRO A1349     -16.821  -3.958 100.975  1.00185.850          H  
ATOM  21033 1HD  PRO A1349     -14.687  -5.717 100.874  1.00185.850          H  
ATOM  21034 2HD  PRO A1349     -14.550  -3.992 100.233  1.00185.850          H  
ATOM  21035  N   GLU A1350     -14.817  -4.241 105.699  1.00103.060          N  
ATOM  21036  CA  GLU A1350     -15.147  -5.148 106.786  1.00103.080          C  
ATOM  21037  C   GLU A1350     -16.645  -5.150 107.036  1.00103.290          C  
ATOM  21038  O   GLU A1350     -17.304  -4.120 106.877  1.00103.350          O  
ATOM  21039  CB  GLU A1350     -14.432  -4.732 108.078  1.00144.300          C  
ATOM  21040  CG  GLU A1350     -12.906  -4.804 108.039  1.00144.300          C  
ATOM  21041  CD  GLU A1350     -12.284  -4.418 109.357  1.00144.300          C  
ATOM  21042  OE1 GLU A1350     -12.988  -3.858 110.166  1.00144.300          O  
ATOM  21043  OE2 GLU A1350     -11.124  -4.683 109.561  1.00144.300          O  
ATOM  21044  H   GLU A1350     -14.746  -3.248 105.877  1.00123.670          H  
ATOM  21045  HA  GLU A1350     -14.850  -6.160 106.515  1.00123.700          H  
ATOM  21046 1HB  GLU A1350     -14.713  -3.710 108.332  1.00173.160          H  
ATOM  21047 2HB  GLU A1350     -14.772  -5.375 108.897  1.00173.160          H  
ATOM  21048 1HG  GLU A1350     -12.614  -5.809 107.810  1.00173.160          H  
ATOM  21049 2HG  GLU A1350     -12.531  -4.155 107.248  1.00173.160          H  
ATOM  21050  N   LEU A1351     -17.177  -6.286 107.473  1.00103.420          N  
ATOM  21051  CA  LEU A1351     -18.564  -6.346 107.918  1.00103.620          C  
ATOM  21052  C   LEU A1351     -18.564  -6.390 109.435  1.00103.720          C  
ATOM  21053  O   LEU A1351     -19.503  -5.928 110.085  1.00103.620          O  
ATOM  21054  CB  LEU A1351     -19.304  -7.573 107.373  1.00144.990          C  
ATOM  21055  CG  LEU A1351     -19.402  -7.708 105.839  1.00144.990          C  
ATOM  21056  CD1 LEU A1351     -20.125  -9.028 105.499  1.00144.990          C  
ATOM  21057  CD2 LEU A1351     -20.121  -6.520 105.233  1.00144.990          C  
ATOM  21058  H   LEU A1351     -16.584  -7.112 107.528  1.00124.100          H  
ATOM  21059  HA  LEU A1351     -19.082  -5.439 107.618  1.00124.340          H  
ATOM  21060 1HB  LEU A1351     -18.813  -8.454 107.755  1.00173.990          H  
ATOM  21061 2HB  LEU A1351     -20.319  -7.558 107.767  1.00173.990          H  
ATOM  21062  HG  LEU A1351     -18.413  -7.741 105.429  1.00173.990          H  
ATOM  21063 1HD1 LEU A1351     -20.173  -9.140 104.414  1.00173.990          H  
ATOM  21064 2HD1 LEU A1351     -19.592  -9.866 105.918  1.00173.990          H  
ATOM  21065 3HD1 LEU A1351     -21.136  -9.007 105.907  1.00173.990          H  
ATOM  21066 1HD2 LEU A1351     -20.164  -6.646 104.152  1.00173.990          H  
ATOM  21067 2HD2 LEU A1351     -21.133  -6.458 105.632  1.00173.990          H  
ATOM  21068 3HD2 LEU A1351     -19.585  -5.599 105.456  1.00173.990          H  
ATOM  21069  N   SER A1352     -17.498  -6.963 109.994  1.00103.930          N  
ATOM  21070  CA  SER A1352     -17.367  -7.121 111.436  1.00104.150          C  
ATOM  21071  C   SER A1352     -15.961  -7.382 111.862  1.00104.480          C  
ATOM  21072  O   SER A1352     -15.078  -7.664 111.054  1.00104.630          O  
ATOM  21073  CB  SER A1352     -18.183  -8.283 111.964  1.00145.720          C  
ATOM  21074  OG  SER A1352     -18.031  -8.395 113.378  1.00145.720          O  
ATOM  21075  H   SER A1352     -16.761  -7.336 109.395  1.00124.720          H  
ATOM  21076  HA  SER A1352     -17.705  -6.203 111.916  1.00124.980          H  
ATOM  21077 1HB  SER A1352     -19.233  -8.131 111.718  1.00174.870          H  
ATOM  21078 2HB  SER A1352     -17.859  -9.201 111.490  1.00174.870          H  
ATOM  21079  HG  SER A1352     -17.224  -8.981 113.547  1.00174.870          H  
ATOM  21080  N   GLN A1353     -15.781  -7.384 113.165  1.00104.590          N  
ATOM  21081  CA  GLN A1353     -14.512  -7.760 113.736  1.00105.010          C  
ATOM  21082  C   GLN A1353     -14.602  -9.243 113.983  1.00105.110          C  
ATOM  21083  O   GLN A1353     -15.714  -9.783 114.087  1.00104.800          O  
ATOM  21084  CB  GLN A1353     -14.219  -6.993 115.025  1.00146.850          C  
ATOM  21085  CG  GLN A1353     -14.189  -5.491 114.830  1.00146.850          C  
ATOM  21086  CD  GLN A1353     -13.160  -5.093 113.809  1.00146.850          C  
ATOM  21087  OE1 GLN A1353     -11.971  -5.404 113.934  1.00146.850          O  
ATOM  21088  NE2 GLN A1353     -13.631  -4.422 112.772  1.00146.850          N  
ATOM  21089  H   GLN A1353     -16.573  -7.151 113.758  1.00125.510          H  
ATOM  21090  HA  GLN A1353     -13.711  -7.582 113.017  1.00126.010          H  
ATOM  21091 1HB  GLN A1353     -14.983  -7.226 115.766  1.00176.220          H  
ATOM  21092 2HB  GLN A1353     -13.260  -7.314 115.431  1.00176.220          H  
ATOM  21093 1HG  GLN A1353     -15.161  -5.151 114.481  1.00176.220          H  
ATOM  21094 2HG  GLN A1353     -13.938  -5.011 115.777  1.00176.220          H  
ATOM  21095 1HE2 GLN A1353     -13.029  -4.134 111.990  1.00176.220          H  
ATOM  21096 2HE2 GLN A1353     -14.599  -4.208 112.708  1.00176.220          H  
ATOM  21097  N   THR A1354     -13.456  -9.904 114.027  1.00105.570          N  
ATOM  21098  CA  THR A1354     -13.388 -11.323 114.299  1.00105.740          C  
ATOM  21099  C   THR A1354     -13.365 -11.577 115.804  1.00106.000          C  
ATOM  21100  O   THR A1354     -13.107 -10.664 116.591  1.00105.890          O  
ATOM  21101  CB  THR A1354     -12.150 -11.898 113.596  1.00147.970          C  
ATOM  21102  OG1 THR A1354     -10.974 -11.273 114.121  1.00147.970          O  
ATOM  21103  CG2 THR A1354     -12.250 -11.616 112.074  1.00147.970          C  
ATOM  21104  H   THR A1354     -12.584  -9.404 113.906  1.00126.680          H  
ATOM  21105  HA  THR A1354     -14.278 -11.804 113.887  1.00126.890          H  
ATOM  21106  HB  THR A1354     -12.085 -12.953 113.774  1.00177.560          H  
ATOM  21107  HG1 THR A1354     -10.193 -11.768 113.836  1.00177.560          H  
ATOM  21108 1HG2 THR A1354     -11.369 -12.018 111.568  1.00177.560          H  
ATOM  21109 2HG2 THR A1354     -13.145 -12.087 111.669  1.00177.560          H  
ATOM  21110 3HG2 THR A1354     -12.304 -10.547 111.892  1.00177.560          H  
ATOM  21111  N   ASN A1355     -13.604 -12.824 116.213  1.00106.390          N  
ATOM  21112  CA  ASN A1355     -13.587 -13.193 117.622  1.00106.710          C  
ATOM  21113  C   ASN A1355     -12.631 -14.328 117.971  1.00106.790          C  
ATOM  21114  O   ASN A1355     -12.759 -14.949 119.029  1.00107.190          O  
ATOM  21115  CB  ASN A1355     -14.991 -13.556 118.025  1.00149.270          C  
ATOM  21116  CG  ASN A1355     -15.485 -14.695 117.195  1.00149.270          C  
ATOM  21117  OD1 ASN A1355     -14.998 -14.885 116.063  1.00149.270          O  
ATOM  21118  ND2 ASN A1355     -16.425 -15.445 117.702  1.00149.270          N  
ATOM  21119  H   ASN A1355     -13.845 -13.546 115.538  1.00127.670          H  
ATOM  21120  HA  ASN A1355     -13.269 -12.323 118.198  1.00128.050          H  
ATOM  21121 1HB  ASN A1355     -15.017 -13.839 119.078  1.00179.120          H  
ATOM  21122 2HB  ASN A1355     -15.649 -12.698 117.890  1.00179.120          H  
ATOM  21123 1HD2 ASN A1355     -16.787 -16.217 117.181  1.00179.120          H  
ATOM  21124 2HD2 ASN A1355     -16.781 -15.248 118.615  1.00179.120          H  
ATOM  21125  N   LEU A1356     -11.697 -14.609 117.086  1.00106.440          N  
ATOM  21126  CA  LEU A1356     -10.727 -15.669 117.297  1.00106.490          C  
ATOM  21127  C   LEU A1356      -9.568 -15.507 116.336  1.00106.230          C  
ATOM  21128  O   LEU A1356      -9.650 -14.715 115.392  1.00105.830          O  
ATOM  21129  CB  LEU A1356     -11.411 -17.041 117.166  1.00149.070          C  
ATOM  21130  CG  LEU A1356     -12.149 -17.343 115.853  1.00149.070          C  
ATOM  21131  CD1 LEU A1356     -11.220 -18.032 114.863  1.00149.070          C  
ATOM  21132  CD2 LEU A1356     -13.353 -18.207 116.152  1.00149.070          C  
ATOM  21133  H   LEU A1356     -11.649 -14.045 116.250  1.00127.730          H  
ATOM  21134  HA  LEU A1356     -10.336 -15.587 118.311  1.00127.790          H  
ATOM  21135 1HB  LEU A1356     -10.650 -17.816 117.289  1.00178.880          H  
ATOM  21136 2HB  LEU A1356     -12.125 -17.152 117.980  1.00178.880          H  
ATOM  21137  HG  LEU A1356     -12.479 -16.420 115.410  1.00178.880          H  
ATOM  21138 1HD1 LEU A1356     -11.762 -18.232 113.957  1.00178.880          H  
ATOM  21139 2HD1 LEU A1356     -10.369 -17.423 114.621  1.00178.880          H  
ATOM  21140 3HD1 LEU A1356     -10.874 -18.962 115.277  1.00178.880          H  
ATOM  21141 1HD2 LEU A1356     -13.889 -18.418 115.225  1.00178.880          H  
ATOM  21142 2HD2 LEU A1356     -13.025 -19.142 116.596  1.00178.880          H  
ATOM  21143 3HD2 LEU A1356     -14.013 -17.682 116.845  1.00178.880          H  
ATOM  21144  N   SER A1357      -8.507 -16.271 116.548  1.00106.450          N  
ATOM  21145  CA  SER A1357      -7.382 -16.264 115.637  1.00106.300          C  
ATOM  21146  C   SER A1357      -6.702 -17.637 115.589  1.00106.990          C  
ATOM  21147  O   SER A1357      -6.848 -18.424 116.522  1.00107.460          O  
ATOM  21148  CB  SER A1357      -6.365 -15.238 116.100  1.00148.880          C  
ATOM  21149  OG  SER A1357      -5.881 -15.599 117.361  1.00148.880          O  
ATOM  21150  H   SER A1357      -8.474 -16.877 117.356  1.00127.740          H  
ATOM  21151  HA  SER A1357      -7.766 -15.971 114.669  1.00127.560          H  
ATOM  21152 1HB  SER A1357      -5.540 -15.191 115.398  1.00178.660          H  
ATOM  21153 2HB  SER A1357      -6.818 -14.246 116.144  1.00178.660          H  
ATOM  21154  HG  SER A1357      -4.955 -15.254 117.431  1.00178.660          H  
ATOM  21155  N   PRO A1358      -5.987 -17.966 114.487  1.00107.100          N  
ATOM  21156  CA  PRO A1358      -5.113 -19.120 114.303  1.00107.670          C  
ATOM  21157  C   PRO A1358      -3.899 -19.191 115.246  1.00107.690          C  
ATOM  21158  O   PRO A1358      -3.205 -20.204 115.262  1.00107.040          O  
ATOM  21159  CB  PRO A1358      -4.643 -18.965 112.864  1.00161.500          C  
ATOM  21160  CG  PRO A1358      -5.669 -18.128 112.185  1.00161.500          C  
ATOM  21161  CD  PRO A1358      -6.200 -17.199 113.234  1.00161.500          C  
ATOM  21162  HA  PRO A1358      -5.717 -20.027 114.405  1.00129.200          H  
ATOM  21163 1HB  PRO A1358      -3.672 -18.562 112.861  1.00193.810          H  
ATOM  21164 2HB  PRO A1358      -4.569 -19.956 112.387  1.00193.810          H  
ATOM  21165 1HG  PRO A1358      -5.215 -17.591 111.337  1.00193.810          H  
ATOM  21166 2HG  PRO A1358      -6.444 -18.777 111.762  1.00193.810          H  
ATOM  21167 1HD  PRO A1358      -5.669 -16.238 113.228  1.00193.810          H  
ATOM  21168 2HD  PRO A1358      -7.272 -17.104 113.002  1.00193.810          H  
ATOM  21169  N   ASP A1359      -3.509 -18.077 115.875  1.00108.460          N  
ATOM  21170  CA  ASP A1359      -2.356 -18.077 116.779  1.00108.570          C  
ATOM  21171  C   ASP A1359      -2.775 -18.369 118.230  1.00108.340          C  
ATOM  21172  O   ASP A1359      -3.927 -18.713 118.496  1.00108.710          O  
ATOM  21173  CB  ASP A1359      -1.489 -16.809 116.591  1.00151.950          C  
ATOM  21174  CG  ASP A1359      -2.145 -15.441 116.881  1.00151.950          C  
ATOM  21175  OD1 ASP A1359      -3.168 -15.388 117.526  1.00151.950          O  
ATOM  21176  OD2 ASP A1359      -1.612 -14.450 116.390  1.00151.950          O  
ATOM  21177  H   ASP A1359      -4.060 -17.229 115.826  1.00130.150          H  
ATOM  21178  HA  ASP A1359      -1.701 -18.898 116.481  1.00130.280          H  
ATOM  21179 1HB  ASP A1359      -0.634 -16.885 117.258  1.00182.340          H  
ATOM  21180 2HB  ASP A1359      -1.061 -16.804 115.604  1.00182.340          H  
ATOM  21181  N   LEU A1360      -1.826 -18.322 119.160  1.00107.740          N  
ATOM  21182  CA  LEU A1360      -2.120 -18.626 120.561  1.00107.480          C  
ATOM  21183  C   LEU A1360      -2.141 -17.338 121.359  1.00107.540          C  
ATOM  21184  O   LEU A1360      -1.294 -16.475 121.140  1.00107.400          O  
ATOM  21185  CB  LEU A1360      -1.042 -19.558 121.147  1.00150.580          C  
ATOM  21186  CG  LEU A1360      -1.236 -20.077 122.623  1.00150.580          C  
ATOM  21187  CD1 LEU A1360      -2.420 -21.042 122.692  1.00150.580          C  
ATOM  21188  CD2 LEU A1360       0.051 -20.755 123.089  1.00150.580          C  
ATOM  21189  H   LEU A1360      -0.902 -18.017 118.898  1.00129.290          H  
ATOM  21190  HA  LEU A1360      -3.101 -19.089 120.623  1.00128.980          H  
ATOM  21191 1HB  LEU A1360      -0.934 -20.420 120.494  1.00180.690          H  
ATOM  21192 2HB  LEU A1360      -0.107 -19.004 121.144  1.00180.690          H  
ATOM  21193  HG  LEU A1360      -1.448 -19.237 123.286  1.00180.690          H  
ATOM  21194 1HD1 LEU A1360      -2.540 -21.388 123.721  1.00180.690          H  
ATOM  21195 2HD1 LEU A1360      -3.331 -20.545 122.379  1.00180.690          H  
ATOM  21196 3HD1 LEU A1360      -2.235 -21.898 122.042  1.00180.690          H  
ATOM  21197 1HD2 LEU A1360      -0.077 -21.106 124.115  1.00180.690          H  
ATOM  21198 2HD2 LEU A1360       0.282 -21.602 122.442  1.00180.690          H  
ATOM  21199 3HD2 LEU A1360       0.864 -20.035 123.059  1.00180.690          H  
ATOM  21200  N   SER A1361      -3.088 -17.180 122.281  1.00107.800          N  
ATOM  21201  CA  SER A1361      -3.061 -15.987 123.110  1.00107.910          C  
ATOM  21202  C   SER A1361      -1.761 -15.965 123.904  1.00108.110          C  
ATOM  21203  O   SER A1361      -1.396 -16.968 124.521  1.00108.360          O  
ATOM  21204  CB  SER A1361      -4.238 -15.980 124.063  1.00151.030          C  
ATOM  21205  OG  SER A1361      -5.456 -15.932 123.365  1.00151.030          O  
ATOM  21206  H   SER A1361      -3.818 -17.863 122.418  1.00129.360          H  
ATOM  21207  HA  SER A1361      -3.099 -15.104 122.468  1.00129.490          H  
ATOM  21208 1HB  SER A1361      -4.206 -16.875 124.684  1.00181.240          H  
ATOM  21209 2HB  SER A1361      -4.159 -15.119 124.725  1.00181.240          H  
ATOM  21210  HG  SER A1361      -6.144 -15.920 124.037  1.00181.240          H  
ATOM  21211  N   GLU A1362      -1.121 -14.806 123.971  1.00108.020          N  
ATOM  21212  CA  GLU A1362       0.124 -14.663 124.712  1.00108.070          C  
ATOM  21213  C   GLU A1362      -0.167 -14.040 126.061  1.00108.110          C  
ATOM  21214  O   GLU A1362      -1.191 -13.378 126.234  1.00108.070          O  
ATOM  21215  CB  GLU A1362       1.108 -13.761 123.969  1.00151.280          C  
ATOM  21216  CG  GLU A1362       1.459 -14.169 122.546  1.00151.280          C  
ATOM  21217  CD  GLU A1362       2.235 -15.452 122.335  1.00151.280          C  
ATOM  21218  OE1 GLU A1362       2.891 -15.908 123.232  1.00151.280          O  
ATOM  21219  OE2 GLU A1362       2.142 -15.989 121.220  1.00151.280          O  
ATOM  21220  H   GLU A1362      -1.484 -14.017 123.456  1.00129.620          H  
ATOM  21221  HA  GLU A1362       0.570 -15.648 124.862  1.00129.680          H  
ATOM  21222 1HB  GLU A1362       0.708 -12.748 123.926  1.00181.530          H  
ATOM  21223 2HB  GLU A1362       2.042 -13.709 124.531  1.00181.530          H  
ATOM  21224 1HG  GLU A1362       0.534 -14.228 121.970  1.00181.530          H  
ATOM  21225 2HG  GLU A1362       2.049 -13.347 122.138  1.00181.530          H  
ATOM  21226  N   MET A1363       0.736 -14.225 127.010  1.00108.210          N  
ATOM  21227  CA  MET A1363       0.587 -13.563 128.294  1.00108.370          C  
ATOM  21228  C   MET A1363       0.923 -12.079 128.089  1.00108.170          C  
ATOM  21229  O   MET A1363       1.866 -11.780 127.355  1.00107.970          O  
ATOM  21230  CB  MET A1363       1.510 -14.206 129.335  1.00151.650          C  
ATOM  21231  CG  MET A1363       1.175 -15.656 129.652  1.00151.650          C  
ATOM  21232  SD  MET A1363       2.175 -16.354 131.002  1.00151.650          S  
ATOM  21233  CE  MET A1363       3.819 -16.514 130.299  1.00151.650          C  
ATOM  21234  H   MET A1363       1.539 -14.804 126.807  1.00129.850          H  
ATOM  21235  HA  MET A1363      -0.450 -13.672 128.606  1.00130.040          H  
ATOM  21236 1HB  MET A1363       2.527 -14.164 128.976  1.00181.980          H  
ATOM  21237 2HB  MET A1363       1.480 -13.652 130.268  1.00181.980          H  
ATOM  21238 1HG  MET A1363       0.124 -15.727 129.930  1.00181.980          H  
ATOM  21239 2HG  MET A1363       1.326 -16.267 128.763  1.00181.980          H  
ATOM  21240 1HE  MET A1363       4.489 -16.939 131.046  1.00181.980          H  
ATOM  21241 2HE  MET A1363       3.783 -17.171 129.431  1.00181.980          H  
ATOM  21242 3HE  MET A1363       4.192 -15.537 130.007  1.00181.980          H  
ATOM  21243  N   PRO A1364       0.285 -11.134 128.824  1.00108.240          N  
ATOM  21244  CA  PRO A1364       0.495  -9.677 128.776  1.00108.100          C  
ATOM  21245  C   PRO A1364       1.924  -9.277 129.139  1.00108.120          C  
ATOM  21246  O   PRO A1364       2.365  -8.161 128.880  1.00108.480          O  
ATOM  21247  CB  PRO A1364      -0.529  -9.148 129.790  1.00162.150          C  
ATOM  21248  CG  PRO A1364      -0.815 -10.312 130.715  1.00162.150          C  
ATOM  21249  CD  PRO A1364      -0.733 -11.542 129.829  1.00162.150          C  
ATOM  21250  HA  PRO A1364       0.252  -9.324 127.761  1.00129.720          H  
ATOM  21251 1HB  PRO A1364      -0.106  -8.282 130.324  1.00194.580          H  
ATOM  21252 2HB  PRO A1364      -1.426  -8.789 129.265  1.00194.580          H  
ATOM  21253 1HG  PRO A1364      -0.087 -10.332 131.544  1.00194.580          H  
ATOM  21254 2HG  PRO A1364      -1.810 -10.188 131.174  1.00194.580          H  
ATOM  21255 1HD  PRO A1364      -0.409 -12.381 130.449  1.00194.580          H  
ATOM  21256 2HD  PRO A1364      -1.704 -11.737 129.336  1.00194.580          H  
ATOM  21257  N   LEU A1365       2.606 -10.206 129.783  1.00107.760          N  
ATOM  21258  CA  LEU A1365       3.975 -10.128 130.226  1.00107.750          C  
ATOM  21259  C   LEU A1365       4.962  -9.898 129.085  1.00107.680          C  
ATOM  21260  O   LEU A1365       6.049  -9.359 129.319  1.00107.480          O  
ATOM  21261  CB  LEU A1365       4.337 -11.449 130.907  1.00150.850          C  
ATOM  21262  CG  LEU A1365       3.601 -11.778 132.233  1.00150.850          C  
ATOM  21263  CD1 LEU A1365       3.960 -13.189 132.631  1.00150.850          C  
ATOM  21264  CD2 LEU A1365       3.989 -10.791 133.333  1.00150.850          C  
ATOM  21265  H   LEU A1365       2.140 -11.076 129.964  1.00129.310          H  
ATOM  21266  HA  LEU A1365       4.065  -9.293 130.914  1.00129.300          H  
ATOM  21267 1HB  LEU A1365       4.136 -12.258 130.201  1.00181.020          H  
ATOM  21268 2HB  LEU A1365       5.407 -11.443 131.111  1.00181.020          H  
ATOM  21269  HG  LEU A1365       2.526 -11.733 132.074  1.00181.020          H  
ATOM  21270 1HD1 LEU A1365       3.438 -13.456 133.550  1.00181.020          H  
ATOM  21271 2HD1 LEU A1365       3.666 -13.868 131.843  1.00181.020          H  
ATOM  21272 3HD1 LEU A1365       5.034 -13.264 132.791  1.00181.020          H  
ATOM  21273 1HD2 LEU A1365       3.465 -11.056 134.253  1.00181.020          H  
ATOM  21274 2HD2 LEU A1365       5.065 -10.840 133.505  1.00181.020          H  
ATOM  21275 3HD2 LEU A1365       3.715  -9.781 133.054  1.00181.020          H  
ATOM  21276  N   PHE A1366       4.643 -10.418 127.888  1.00107.880          N  
ATOM  21277  CA  PHE A1366       5.559 -10.362 126.756  1.00107.890          C  
ATOM  21278  C   PHE A1366       5.461  -9.109 125.901  1.00107.960          C  
ATOM  21279  O   PHE A1366       4.373  -8.634 125.585  1.00108.130          O  
ATOM  21280  CB  PHE A1366       5.291 -11.531 125.804  1.00151.040          C  
ATOM  21281  CG  PHE A1366       5.595 -12.874 126.348  1.00151.040          C  
ATOM  21282  CD1 PHE A1366       4.562 -13.721 126.697  1.00151.040          C  
ATOM  21283  CD2 PHE A1366       6.896 -13.302 126.524  1.00151.040          C  
ATOM  21284  CE1 PHE A1366       4.818 -14.971 127.198  1.00151.040          C  
ATOM  21285  CE2 PHE A1366       7.154 -14.554 127.036  1.00151.040          C  
ATOM  21286  CZ  PHE A1366       6.113 -15.388 127.371  1.00151.040          C  
ATOM  21287  H   PHE A1366       3.719 -10.841 127.749  1.00129.460          H  
ATOM  21288  HA  PHE A1366       6.574 -10.431 127.144  1.00129.470          H  
ATOM  21289 1HB  PHE A1366       4.234 -11.515 125.513  1.00181.250          H  
ATOM  21290 2HB  PHE A1366       5.866 -11.397 124.893  1.00181.250          H  
ATOM  21291  HD1 PHE A1366       3.535 -13.383 126.556  1.00181.250          H  
ATOM  21292  HD2 PHE A1366       7.720 -12.642 126.254  1.00181.250          H  
ATOM  21293  HE1 PHE A1366       3.998 -15.633 127.457  1.00181.250          H  
ATOM  21294  HE2 PHE A1366       8.182 -14.888 127.171  1.00181.250          H  
ATOM  21295  HZ  PHE A1366       6.320 -16.381 127.769  1.00181.250          H  
ATOM  21296  N   ALA A1367       6.624  -8.634 125.442  1.00107.860          N  
ATOM  21297  CA  ALA A1367       6.710  -7.522 124.499  1.00107.910          C  
ATOM  21298  C   ALA A1367       6.043  -7.859 123.167  1.00107.340          C  
ATOM  21299  O   ALA A1367       5.474  -6.996 122.500  1.00107.210          O  
ATOM  21300  CB  ALA A1367       8.157  -7.142 124.264  1.00151.050          C  
ATOM  21301  H   ALA A1367       7.480  -9.051 125.780  1.00129.430          H  
ATOM  21302  HA  ALA A1367       6.181  -6.682 124.924  1.00129.490          H  
ATOM  21303 1HB  ALA A1367       8.197  -6.295 123.583  1.00181.260          H  
ATOM  21304 2HB  ALA A1367       8.626  -6.873 125.200  1.00181.260          H  
ATOM  21305 3HB  ALA A1367       8.684  -7.987 123.825  1.00181.260          H  
ATOM  21306  N   ASP A1368       6.144  -9.125 122.780  1.00107.030          N  
ATOM  21307  CA  ASP A1368       5.615  -9.636 121.531  1.00106.470          C  
ATOM  21308  C   ASP A1368       4.120  -9.906 121.599  1.00106.470          C  
ATOM  21309  O   ASP A1368       3.667 -10.736 122.386  1.00106.350          O  
ATOM  21310  CB  ASP A1368       6.319 -10.937 121.191  1.00149.280          C  
ATOM  21311  CG  ASP A1368       7.785 -10.756 120.866  1.00149.280          C  
ATOM  21312  OD1 ASP A1368       8.114  -9.919 120.054  1.00149.280          O  
ATOM  21313  OD2 ASP A1368       8.583 -11.455 121.467  1.00149.280          O  
ATOM  21314  H   ASP A1368       6.655  -9.766 123.364  1.00128.440          H  
ATOM  21315  HA  ASP A1368       5.803  -8.900 120.748  1.00127.760          H  
ATOM  21316 1HB  ASP A1368       6.225 -11.612 122.035  1.00179.140          H  
ATOM  21317 2HB  ASP A1368       5.820 -11.407 120.335  1.00179.140          H  
ATOM  21318  N   LEU A1369       3.357  -9.234 120.734  1.00106.610          N  
ATOM  21319  CA  LEU A1369       1.902  -9.390 120.700  1.00106.630          C  
ATOM  21320  C   LEU A1369       1.495 -10.810 120.321  1.00107.000          C  
ATOM  21321  O   LEU A1369       0.441 -11.292 120.740  1.00107.080          O  
ATOM  21322  CB  LEU A1369       1.278  -8.404 119.703  1.00149.270          C  
ATOM  21323  CG  LEU A1369       1.359  -6.888 120.067  1.00149.270          C  
ATOM  21324  CD1 LEU A1369       0.848  -6.077 118.886  1.00149.270          C  
ATOM  21325  CD2 LEU A1369       0.523  -6.585 121.322  1.00149.270          C  
ATOM  21326  H   LEU A1369       3.803  -8.567 120.118  1.00127.930          H  
ATOM  21327  HA  LEU A1369       1.517  -9.203 121.697  1.00127.960          H  
ATOM  21328 1HB  LEU A1369       1.763  -8.539 118.739  1.00179.130          H  
ATOM  21329 2HB  LEU A1369       0.224  -8.659 119.588  1.00179.130          H  
ATOM  21330  HG  LEU A1369       2.396  -6.610 120.251  1.00179.130          H  
ATOM  21331 1HD1 LEU A1369       0.912  -5.015 119.120  1.00179.130          H  
ATOM  21332 2HD1 LEU A1369       1.455  -6.289 118.005  1.00179.130          H  
ATOM  21333 3HD1 LEU A1369      -0.189  -6.341 118.683  1.00179.130          H  
ATOM  21334 1HD2 LEU A1369       0.590  -5.520 121.548  1.00179.130          H  
ATOM  21335 2HD2 LEU A1369      -0.520  -6.851 121.142  1.00179.130          H  
ATOM  21336 3HD2 LEU A1369       0.894  -7.144 122.175  1.00179.130          H  
ATOM  21337  N   SER A1370       2.315 -11.459 119.493  1.00107.260          N  
ATOM  21338  CA  SER A1370       2.092 -12.834 119.075  1.00107.660          C  
ATOM  21339  C   SER A1370       3.432 -13.499 118.765  1.00107.530          C  
ATOM  21340  O   SER A1370       4.231 -12.967 117.988  1.00107.420          O  
ATOM  21341  CB  SER A1370       1.158 -12.884 117.887  1.00150.560          C  
ATOM  21342  OG  SER A1370       0.986 -14.201 117.455  1.00150.560          O  
ATOM  21343  H   SER A1370       3.128 -10.987 119.131  1.00128.710          H  
ATOM  21344  HA  SER A1370       1.620 -13.381 119.885  1.00129.190          H  
ATOM  21345 1HB  SER A1370       0.190 -12.470 118.175  1.00180.680          H  
ATOM  21346 2HB  SER A1370       1.551 -12.276 117.076  1.00180.680          H  
ATOM  21347  HG  SER A1370       0.143 -14.210 116.926  1.00180.680          H  
ATOM  21348  N   GLN A1371       3.699 -14.638 119.411  1.00107.550          N  
ATOM  21349  CA  GLN A1371       4.933 -15.393 119.204  1.00107.450          C  
ATOM  21350  C   GLN A1371       4.665 -16.717 118.507  1.00107.530          C  
ATOM  21351  O   GLN A1371       5.495 -17.201 117.736  1.00107.580          O  
ATOM  21352  CB  GLN A1371       5.661 -15.691 120.521  1.00150.470          C  
ATOM  21353  CG  GLN A1371       6.164 -14.476 121.277  1.00150.470          C  
ATOM  21354  CD  GLN A1371       7.005 -14.869 122.509  1.00150.470          C  
ATOM  21355  OE1 GLN A1371       6.814 -15.948 123.084  1.00150.470          O  
ATOM  21356  NE2 GLN A1371       7.955 -14.009 122.889  1.00150.470          N  
ATOM  21357  H   GLN A1371       2.999 -15.006 120.054  1.00129.060          H  
ATOM  21358  HA  GLN A1371       5.595 -14.810 118.564  1.00128.940          H  
ATOM  21359 1HB  GLN A1371       4.985 -16.239 121.183  1.00180.560          H  
ATOM  21360 2HB  GLN A1371       6.513 -16.338 120.323  1.00180.560          H  
ATOM  21361 1HG  GLN A1371       6.783 -13.877 120.612  1.00180.560          H  
ATOM  21362 2HG  GLN A1371       5.301 -13.898 121.619  1.00180.560          H  
ATOM  21363 1HE2 GLN A1371       8.554 -14.227 123.658  1.00180.560          H  
ATOM  21364 2HE2 GLN A1371       8.106 -13.120 122.376  1.00180.560          H  
ATOM  21365  N   ILE A1372       3.511 -17.312 118.785  1.00107.560          N  
ATOM  21366  CA  ILE A1372       3.185 -18.608 118.210  1.00107.660          C  
ATOM  21367  C   ILE A1372       2.605 -18.429 116.799  1.00107.760          C  
ATOM  21368  O   ILE A1372       1.657 -17.668 116.646  1.00107.760          O  
ATOM  21369  CB  ILE A1372       2.187 -19.358 119.108  1.00150.680          C  
ATOM  21370  CG1 ILE A1372       2.786 -19.547 120.547  1.00150.680          C  
ATOM  21371  CG2 ILE A1372       1.740 -20.691 118.482  1.00150.680          C  
ATOM  21372  CD1 ILE A1372       4.108 -20.311 120.655  1.00150.680          C  
ATOM  21373  H   ILE A1372       2.871 -16.860 119.451  1.00129.070          H  
ATOM  21374  HA  ILE A1372       4.086 -19.188 118.186  1.00129.190          H  
ATOM  21375  HB  ILE A1372       1.314 -18.731 119.227  1.00180.820          H  
ATOM  21376 1HG1 ILE A1372       2.925 -18.558 120.997  1.00180.820          H  
ATOM  21377 2HG1 ILE A1372       2.063 -20.087 121.129  1.00180.820          H  
ATOM  21378 1HG2 ILE A1372       1.015 -21.171 119.134  1.00180.820          H  
ATOM  21379 2HG2 ILE A1372       1.277 -20.515 117.506  1.00180.820          H  
ATOM  21380 3HG2 ILE A1372       2.593 -21.349 118.354  1.00180.820          H  
ATOM  21381 1HD1 ILE A1372       4.388 -20.373 121.707  1.00180.820          H  
ATOM  21382 2HD1 ILE A1372       3.999 -21.317 120.257  1.00180.820          H  
ATOM  21383 3HD1 ILE A1372       4.900 -19.794 120.118  1.00180.820          H  
ATOM  21384  N   PRO A1373       3.137 -19.117 115.762  1.00107.880          N  
ATOM  21385  CA  PRO A1373       2.706 -19.060 114.372  1.00107.810          C  
ATOM  21386  C   PRO A1373       1.250 -19.442 114.187  1.00107.620          C  
ATOM  21387  O   PRO A1373       0.720 -20.262 114.933  1.00107.610          O  
ATOM  21388  CB  PRO A1373       3.594 -20.108 113.687  1.00161.720          C  
ATOM  21389  CG  PRO A1373       4.820 -20.202 114.545  1.00161.720          C  
ATOM  21390  CD  PRO A1373       4.343 -19.978 115.960  1.00161.720          C  
ATOM  21391  HA  PRO A1373       2.898 -18.055 113.974  1.00129.370          H  
ATOM  21392 1HB  PRO A1373       3.044 -21.061 113.602  1.00194.060          H  
ATOM  21393 2HB  PRO A1373       3.821 -19.787 112.658  1.00194.060          H  
ATOM  21394 1HG  PRO A1373       5.296 -21.188 114.410  1.00194.060          H  
ATOM  21395 2HG  PRO A1373       5.562 -19.452 114.230  1.00194.060          H  
ATOM  21396 1HD  PRO A1373       4.090 -20.925 116.455  1.00194.060          H  
ATOM  21397 2HD  PRO A1373       5.166 -19.431 116.446  1.00194.060          H  
ATOM  21398  N   LEU A1374       0.634 -18.850 113.171  1.00107.490          N  
ATOM  21399  CA  LEU A1374      -0.752 -19.103 112.801  1.00107.330          C  
ATOM  21400  C   LEU A1374      -0.933 -20.513 112.240  1.00107.290          C  
ATOM  21401  O   LEU A1374      -0.168 -20.924 111.362  1.00107.230          O  
ATOM  21402  CB  LEU A1374      -1.115 -18.104 111.671  1.00150.330          C  
ATOM  21403  CG  LEU A1374      -1.114 -16.567 112.010  1.00150.330          C  
ATOM  21404  CD1 LEU A1374      -1.230 -15.768 110.711  1.00150.330          C  
ATOM  21405  CD2 LEU A1374      -2.290 -16.201 112.897  1.00150.330          C  
ATOM  21406  H   LEU A1374       1.163 -18.189 112.617  1.00128.990          H  
ATOM  21407  HA  LEU A1374      -1.382 -18.983 113.677  1.00128.800          H  
ATOM  21408 1HB  LEU A1374      -0.394 -18.249 110.872  1.00180.390          H  
ATOM  21409 2HB  LEU A1374      -2.089 -18.369 111.272  1.00180.390          H  
ATOM  21410  HG  LEU A1374      -0.183 -16.312 112.515  1.00180.390          H  
ATOM  21411 1HD1 LEU A1374      -1.221 -14.702 110.939  1.00180.390          H  
ATOM  21412 2HD1 LEU A1374      -0.387 -16.003 110.057  1.00180.390          H  
ATOM  21413 3HD1 LEU A1374      -2.163 -16.022 110.201  1.00180.390          H  
ATOM  21414 1HD2 LEU A1374      -2.260 -15.135 113.123  1.00180.390          H  
ATOM  21415 2HD2 LEU A1374      -3.209 -16.423 112.385  1.00180.390          H  
ATOM  21416 3HD2 LEU A1374      -2.246 -16.750 113.802  1.00180.390          H  
ATOM  21417  N   THR A1375      -1.975 -21.232 112.681  1.00107.340          N  
ATOM  21418  CA  THR A1375      -2.309 -22.532 112.118  1.00107.320          C  
ATOM  21419  C   THR A1375      -2.671 -22.342 110.626  1.00107.210          C  
ATOM  21420  O   THR A1375      -3.434 -21.425 110.316  1.00106.970          O  
ATOM  21421  CB  THR A1375      -3.526 -23.157 112.859  1.00150.260          C  
ATOM  21422  OG1 THR A1375      -3.227 -23.302 114.252  1.00150.260          O  
ATOM  21423  CG2 THR A1375      -3.852 -24.532 112.298  1.00150.260          C  
ATOM  21424  H   THR A1375      -2.530 -20.884 113.473  1.00128.810          H  
ATOM  21425  HA  THR A1375      -1.460 -23.187 112.246  1.00128.780          H  
ATOM  21426  HB  THR A1375      -4.397 -22.504 112.750  1.00180.310          H  
ATOM  21427  HG1 THR A1375      -4.049 -23.577 114.737  1.00180.310          H  
ATOM  21428 1HG2 THR A1375      -4.705 -24.942 112.840  1.00180.310          H  
ATOM  21429 2HG2 THR A1375      -4.104 -24.460 111.247  1.00180.310          H  
ATOM  21430 3HG2 THR A1375      -2.996 -25.188 112.420  1.00180.310          H  
ATOM  21431  N   PRO A1376      -2.143 -23.149 109.673  1.00107.410          N  
ATOM  21432  CA  PRO A1376      -2.483 -23.087 108.255  1.00107.620          C  
ATOM  21433  C   PRO A1376      -3.995 -23.255 108.122  1.00107.780          C  
ATOM  21434  O   PRO A1376      -4.586 -24.053 108.835  1.00107.750          O  
ATOM  21435  CB  PRO A1376      -1.738 -24.300 107.677  1.00161.430          C  
ATOM  21436  CG  PRO A1376      -0.540 -24.465 108.603  1.00161.430          C  
ATOM  21437  CD  PRO A1376      -1.075 -24.125 109.990  1.00161.430          C  
ATOM  21438  HA  PRO A1376      -2.147 -22.145 107.818  1.00129.140          H  
ATOM  21439 1HB  PRO A1376      -2.395 -25.174 107.647  1.00193.720          H  
ATOM  21440 2HB  PRO A1376      -1.448 -24.079 106.633  1.00193.720          H  
ATOM  21441 1HG  PRO A1376      -0.160 -25.500 108.544  1.00193.720          H  
ATOM  21442 2HG  PRO A1376       0.279 -23.807 108.292  1.00193.720          H  
ATOM  21443 1HD  PRO A1376      -1.490 -25.016 110.475  1.00193.720          H  
ATOM  21444 2HD  PRO A1376      -0.252 -23.662 110.560  1.00193.720          H  
ATOM  21445  N   ASP A1377      -4.602 -22.505 107.213  1.00108.000          N  
ATOM  21446  CA  ASP A1377      -6.056 -22.579 107.076  1.00108.210          C  
ATOM  21447  C   ASP A1377      -6.502 -22.363 105.627  1.00108.060          C  
ATOM  21448  O   ASP A1377      -6.457 -21.246 105.115  1.00107.910          O  
ATOM  21449  CB  ASP A1377      -6.711 -21.560 108.005  1.00151.410          C  
ATOM  21450  CG  ASP A1377      -8.212 -21.708 108.063  1.00151.410          C  
ATOM  21451  OD1 ASP A1377      -8.716 -22.572 107.411  1.00151.410          O  
ATOM  21452  OD2 ASP A1377      -8.853 -20.956 108.774  1.00151.410          O  
ATOM  21453  H   ASP A1377      -4.051 -21.872 106.637  1.00129.600          H  
ATOM  21454  HA  ASP A1377      -6.380 -23.574 107.381  1.00129.850          H  
ATOM  21455 1HB  ASP A1377      -6.296 -21.681 109.015  1.00181.690          H  
ATOM  21456 2HB  ASP A1377      -6.459 -20.553 107.668  1.00181.690          H  
ATOM  21457  N   LEU A1378      -6.863 -23.450 104.948  1.00108.130          N  
ATOM  21458  CA  LEU A1378      -7.215 -23.445 103.529  1.00108.020          C  
ATOM  21459  C   LEU A1378      -8.404 -22.537 103.178  1.00107.940          C  
ATOM  21460  O   LEU A1378      -9.492 -22.646 103.745  1.00108.080          O  
ATOM  21461  CB  LEU A1378      -7.472 -24.907 103.102  1.00151.270          C  
ATOM  21462  CG  LEU A1378      -7.863 -25.183 101.632  1.00151.270          C  
ATOM  21463  CD1 LEU A1378      -6.746 -24.834 100.713  1.00151.270          C  
ATOM  21464  CD2 LEU A1378      -8.208 -26.667 101.457  1.00151.270          C  
ATOM  21465  H   LEU A1378      -6.900 -24.319 105.463  1.00129.760          H  
ATOM  21466  HA  LEU A1378      -6.353 -23.069 102.984  1.00129.620          H  
ATOM  21467 1HB  LEU A1378      -6.568 -25.483 103.309  1.00181.530          H  
ATOM  21468 2HB  LEU A1378      -8.258 -25.293 103.732  1.00181.530          H  
ATOM  21469  HG  LEU A1378      -8.700 -24.600 101.382  1.00181.530          H  
ATOM  21470 1HD1 LEU A1378      -7.051 -25.042  99.685  1.00181.530          H  
ATOM  21471 2HD1 LEU A1378      -6.487 -23.781 100.790  1.00181.530          H  
ATOM  21472 3HD1 LEU A1378      -5.873 -25.439 100.964  1.00181.530          H  
ATOM  21473 1HD2 LEU A1378      -8.489 -26.859 100.418  1.00181.530          H  
ATOM  21474 2HD2 LEU A1378      -7.334 -27.282 101.710  1.00181.530          H  
ATOM  21475 3HD2 LEU A1378      -9.034 -26.931 102.101  1.00181.530          H  
ATOM  21476  N   ASP A1379      -8.207 -21.682 102.167  1.00107.740          N  
ATOM  21477  CA  ASP A1379      -9.192 -20.709 101.690  1.00107.670          C  
ATOM  21478  C   ASP A1379     -10.449 -21.308 101.067  1.00107.630          C  
ATOM  21479  O   ASP A1379     -11.470 -20.639 100.913  1.00107.660          O  
ATOM  21480  CB  ASP A1379      -8.488 -19.809 100.693  1.00150.770          C  
ATOM  21481  CG  ASP A1379      -7.830 -20.637  99.626  1.00150.770          C  
ATOM  21482  OD1 ASP A1379      -6.835 -21.273  99.963  1.00150.770          O  
ATOM  21483  OD2 ASP A1379      -8.311 -20.708  98.528  1.00150.770          O  
ATOM  21484  H   ASP A1379      -7.295 -21.660 101.692  1.00129.290          H  
ATOM  21485  HA  ASP A1379      -9.499 -20.103 102.544  1.00129.200          H  
ATOM  21486 1HB  ASP A1379      -9.203 -19.129 100.223  1.00180.920          H  
ATOM  21487 2HB  ASP A1379      -7.735 -19.193 101.199  1.00180.920          H  
ATOM  21488  N   GLN A1380     -10.362 -22.573 100.717  1.00107.570          N  
ATOM  21489  CA  GLN A1380     -11.435 -23.317 100.089  1.00107.540          C  
ATOM  21490  C   GLN A1380     -12.415 -23.917 101.102  1.00107.270          C  
ATOM  21491  O   GLN A1380     -13.421 -24.508 100.702  1.00106.970          O  
ATOM  21492  CB  GLN A1380     -10.837 -24.464  99.280  1.00150.570          C  
ATOM  21493  CG  GLN A1380      -9.942 -24.038  98.139  1.00150.570          C  
ATOM  21494  CD  GLN A1380      -9.228 -25.228  97.561  1.00150.570          C  
ATOM  21495  OE1 GLN A1380      -9.488 -26.354  97.998  1.00150.570          O  
ATOM  21496  NE2 GLN A1380      -8.328 -25.008  96.620  1.00150.570          N  
ATOM  21497  H   GLN A1380      -9.474 -23.018 100.889  1.00129.080          H  
ATOM  21498  HA  GLN A1380     -11.985 -22.645  99.431  1.00129.050          H  
ATOM  21499 1HB  GLN A1380     -10.297 -25.123  99.926  1.00180.680          H  
ATOM  21500 2HB  GLN A1380     -11.649 -25.048  98.847  1.00180.680          H  
ATOM  21501 1HG  GLN A1380     -10.545 -23.576  97.359  1.00180.680          H  
ATOM  21502 2HG  GLN A1380      -9.197 -23.326  98.505  1.00180.680          H  
ATOM  21503 1HE2 GLN A1380      -7.802 -25.798  96.233  1.00180.680          H  
ATOM  21504 2HE2 GLN A1380      -8.141 -24.076  96.305  1.00180.680          H  
ATOM  21505  N   MET A1381     -12.108 -23.828 102.401  1.00107.390          N  
ATOM  21506  CA  MET A1381     -12.980 -24.405 103.419  1.00107.160          C  
ATOM  21507  C   MET A1381     -14.075 -23.443 103.871  1.00107.150          C  
ATOM  21508  O   MET A1381     -13.856 -22.238 104.010  1.00107.110          O  
ATOM  21509  CB  MET A1381     -12.158 -24.878 104.611  1.00150.120          C  
ATOM  21510  CG  MET A1381     -11.229 -26.043 104.305  1.00150.120          C  
ATOM  21511  SD  MET A1381     -10.292 -26.585 105.759  1.00150.120          S  
ATOM  21512  CE  MET A1381      -9.324 -27.953 105.119  1.00150.120          C  
ATOM  21513  H   MET A1381     -11.264 -23.327 102.701  1.00128.870          H  
ATOM  21514  HA  MET A1381     -13.477 -25.274 102.990  1.00128.590          H  
ATOM  21515 1HB  MET A1381     -11.533 -24.050 104.961  1.00180.140          H  
ATOM  21516 2HB  MET A1381     -12.823 -25.157 105.430  1.00180.140          H  
ATOM  21517 1HG  MET A1381     -11.805 -26.883 103.925  1.00180.140          H  
ATOM  21518 2HG  MET A1381     -10.535 -25.732 103.536  1.00180.140          H  
ATOM  21519 1HE  MET A1381      -8.714 -28.372 105.920  1.00180.140          H  
ATOM  21520 2HE  MET A1381      -9.992 -28.724 104.732  1.00180.140          H  
ATOM  21521 3HE  MET A1381      -8.675 -27.607 104.325  1.00180.140          H  
ATOM  21522  N   THR A1382     -15.249 -23.988 104.161  1.00107.220          N  
ATOM  21523  CA  THR A1382     -16.355 -23.195 104.669  1.00107.230          C  
ATOM  21524  C   THR A1382     -16.212 -22.976 106.163  1.00107.390          C  
ATOM  21525  O   THR A1382     -15.422 -23.652 106.827  1.00107.310          O  
ATOM  21526  CB  THR A1382     -17.698 -23.885 104.372  1.00150.120          C  
ATOM  21527  OG1 THR A1382     -17.744 -25.148 105.051  1.00150.120          O  
ATOM  21528  CG2 THR A1382     -17.832 -24.112 102.873  1.00150.120          C  
ATOM  21529  H   THR A1382     -15.390 -24.981 104.032  1.00128.660          H  
ATOM  21530  HA  THR A1382     -16.345 -22.220 104.180  1.00128.680          H  
ATOM  21531  HB  THR A1382     -18.521 -23.262 104.723  1.00180.140          H  
ATOM  21532  HG1 THR A1382     -17.859 -25.006 106.006  1.00180.140          H  
ATOM  21533 1HG2 THR A1382     -18.782 -24.604 102.661  1.00180.140          H  
ATOM  21534 2HG2 THR A1382     -17.796 -23.153 102.358  1.00180.140          H  
ATOM  21535 3HG2 THR A1382     -17.017 -24.739 102.519  1.00180.140          H  
ATOM  21536  N   LEU A1383     -17.005 -22.060 106.700  1.00107.620          N  
ATOM  21537  CA  LEU A1383     -16.981 -21.807 108.129  1.00107.820          C  
ATOM  21538  C   LEU A1383     -17.893 -22.752 108.891  1.00107.660          C  
ATOM  21539  O   LEU A1383     -18.846 -23.304 108.338  1.00107.410          O  
ATOM  21540  CB  LEU A1383     -17.374 -20.364 108.454  1.00150.870          C  
ATOM  21541  CG  LEU A1383     -16.504 -19.229 107.877  1.00150.870          C  
ATOM  21542  CD1 LEU A1383     -17.157 -17.890 108.247  1.00150.870          C  
ATOM  21543  CD2 LEU A1383     -15.085 -19.309 108.453  1.00150.870          C  
ATOM  21544  H   LEU A1383     -17.629 -21.535 106.104  1.00129.140          H  
ATOM  21545  HA  LEU A1383     -15.974 -21.983 108.482  1.00129.380          H  
ATOM  21546 1HB  LEU A1383     -18.409 -20.196 108.144  1.00181.040          H  
ATOM  21547 2HB  LEU A1383     -17.319 -20.265 109.524  1.00181.040          H  
ATOM  21548  HG  LEU A1383     -16.466 -19.302 106.788  1.00181.040          H  
ATOM  21549 1HD1 LEU A1383     -16.574 -17.063 107.837  1.00181.040          H  
ATOM  21550 2HD1 LEU A1383     -18.161 -17.857 107.830  1.00181.040          H  
ATOM  21551 3HD1 LEU A1383     -17.212 -17.782 109.323  1.00181.040          H  
ATOM  21552 1HD2 LEU A1383     -14.484 -18.488 108.056  1.00181.040          H  
ATOM  21553 2HD2 LEU A1383     -15.138 -19.230 109.535  1.00181.040          H  
ATOM  21554 3HD2 LEU A1383     -14.611 -20.249 108.182  1.00181.040          H  
ATOM  21555  N   SER A1384     -17.575 -22.915 110.166  1.00107.820          N  
ATOM  21556  CA  SER A1384     -18.302 -23.716 111.139  1.00107.730          C  
ATOM  21557  C   SER A1384     -18.085 -23.126 112.534  1.00107.750          C  
ATOM  21558  O   SER A1384     -17.004 -22.587 112.794  1.00107.950          O  
ATOM  21559  CB  SER A1384     -17.853 -25.170 111.099  1.00150.860          C  
ATOM  21560  OG  SER A1384     -18.412 -25.892 112.168  1.00150.860          O  
ATOM  21561  H   SER A1384     -16.750 -22.438 110.495  1.00129.380          H  
ATOM  21562  HA  SER A1384     -19.346 -23.683 110.857  1.00129.280          H  
ATOM  21563 1HB  SER A1384     -18.182 -25.609 110.157  1.00181.030          H  
ATOM  21564 2HB  SER A1384     -16.791 -25.250 111.121  1.00181.030          H  
ATOM  21565  HG  SER A1384     -18.109 -26.806 112.070  1.00181.030          H  
ATOM  21566  N   PRO A1385     -19.074 -23.191 113.456  1.00107.550          N  
ATOM  21567  CA  PRO A1385     -18.994 -22.734 114.839  1.00107.560          C  
ATOM  21568  C   PRO A1385     -17.870 -23.391 115.627  1.00107.710          C  
ATOM  21569  O   PRO A1385     -17.424 -22.862 116.641  1.00107.770          O  
ATOM  21570  CB  PRO A1385     -20.333 -23.187 115.428  1.00161.340          C  
ATOM  21571  CG  PRO A1385     -21.274 -23.267 114.259  1.00161.340          C  
ATOM  21572  CD  PRO A1385     -20.431 -23.724 113.097  1.00161.340          C  
ATOM  21573  HA  PRO A1385     -18.902 -21.637 114.851  1.00129.070          H  
ATOM  21574 1HB  PRO A1385     -20.200 -24.161 115.935  1.00193.610          H  
ATOM  21575 2HB  PRO A1385     -20.646 -22.475 116.196  1.00193.610          H  
ATOM  21576 1HG  PRO A1385     -22.100 -23.960 114.478  1.00193.610          H  
ATOM  21577 2HG  PRO A1385     -21.723 -22.287 114.075  1.00193.610          H  
ATOM  21578 1HD  PRO A1385     -20.439 -24.817 113.023  1.00193.610          H  
ATOM  21579 2HD  PRO A1385     -20.854 -23.231 112.214  1.00193.610          H  
ATOM  21580  N   ASP A1386     -17.405 -24.545 115.156  1.00107.780          N  
ATOM  21581  CA  ASP A1386     -16.364 -25.293 115.841  1.00107.970          C  
ATOM  21582  C   ASP A1386     -14.945 -24.860 115.475  1.00108.030          C  
ATOM  21583  O   ASP A1386     -13.966 -25.325 116.075  1.00107.910          O  
ATOM  21584  CB  ASP A1386     -16.528 -26.771 115.511  1.00151.080          C  
ATOM  21585  CG  ASP A1386     -17.816 -27.370 116.069  1.00151.080          C  
ATOM  21586  OD1 ASP A1386     -18.285 -26.945 117.101  1.00151.080          O  
ATOM  21587  OD2 ASP A1386     -18.342 -28.235 115.417  1.00151.080          O  
ATOM  21588  H   ASP A1386     -17.799 -24.943 114.305  1.00129.340          H  
ATOM  21589  HA  ASP A1386     -16.498 -25.152 116.913  1.00129.560          H  
ATOM  21590 1HB  ASP A1386     -16.518 -26.901 114.428  1.00181.300          H  
ATOM  21591 2HB  ASP A1386     -15.684 -27.327 115.916  1.00181.300          H  
ATOM  21592  N   LEU A1387     -14.792 -23.975 114.495  1.00108.240          N  
ATOM  21593  CA  LEU A1387     -13.450 -23.629 114.048  1.00108.290          C  
ATOM  21594  C   LEU A1387     -12.796 -22.566 114.917  1.00108.440          C  
ATOM  21595  O   LEU A1387     -12.577 -21.439 114.479  1.00108.620          O  
ATOM  21596  CB  LEU A1387     -13.471 -23.111 112.620  1.00151.590          C  
ATOM  21597  CG  LEU A1387     -14.075 -24.010 111.553  1.00151.590          C  
ATOM  21598  CD1 LEU A1387     -14.016 -23.280 110.211  1.00151.590          C  
ATOM  21599  CD2 LEU A1387     -13.372 -25.356 111.479  1.00151.590          C  
ATOM  21600  H   LEU A1387     -15.605 -23.541 114.047  1.00129.890          H  
ATOM  21601  HA  LEU A1387     -12.830 -24.519 114.101  1.00129.950          H  
ATOM  21602 1HB  LEU A1387     -14.013 -22.167 112.603  1.00181.900          H  
ATOM  21603 2HB  LEU A1387     -12.455 -22.942 112.347  1.00181.900          H  
ATOM  21604  HG  LEU A1387     -15.095 -24.163 111.795  1.00181.900          H  
ATOM  21605 1HD1 LEU A1387     -14.491 -23.891 109.435  1.00181.900          H  
ATOM  21606 2HD1 LEU A1387     -14.537 -22.333 110.294  1.00181.900          H  
ATOM  21607 3HD1 LEU A1387     -12.982 -23.096 109.931  1.00181.900          H  
ATOM  21608 1HD2 LEU A1387     -13.852 -25.959 110.706  1.00181.900          H  
ATOM  21609 2HD2 LEU A1387     -12.322 -25.212 111.227  1.00181.900          H  
ATOM  21610 3HD2 LEU A1387     -13.451 -25.874 112.430  1.00181.900          H  
ATOM  21611  N   GLY A1388     -12.401 -22.966 116.117  1.00108.390          N  
ATOM  21612  CA  GLY A1388     -11.817 -22.079 117.135  1.00108.550          C  
ATOM  21613  C   GLY A1388     -10.534 -21.363 116.695  1.00108.580          C  
ATOM  21614  O   GLY A1388     -10.099 -20.414 117.349  1.00108.880          O  
ATOM  21615  H   GLY A1388     -12.635 -23.938 116.343  1.00130.070          H  
ATOM  21616 1HA  GLY A1388     -12.562 -21.338 117.424  1.00130.260          H  
ATOM  21617 2HA  GLY A1388     -11.607 -22.665 118.030  1.00130.260          H  
ATOM  21618  N   GLU A1389      -9.903 -21.869 115.634  1.00108.290          N  
ATOM  21619  CA  GLU A1389      -8.677 -21.311 115.070  1.00108.310          C  
ATOM  21620  C   GLU A1389      -8.803 -20.778 113.631  1.00108.000          C  
ATOM  21621  O   GLU A1389      -7.790 -20.451 113.024  1.00108.100          O  
ATOM  21622  CB  GLU A1389      -7.564 -22.376 115.101  1.00151.630          C  
ATOM  21623  CG  GLU A1389      -7.122 -22.818 116.498  1.00151.630          C  
ATOM  21624  CD  GLU A1389      -6.009 -23.860 116.479  1.00151.630          C  
ATOM  21625  OE1 GLU A1389      -5.577 -24.232 115.411  1.00151.630          O  
ATOM  21626  OE2 GLU A1389      -5.602 -24.283 117.535  1.00151.630          O  
ATOM  21627  H   GLU A1389     -10.324 -22.671 115.192  1.00129.950          H  
ATOM  21628  HA  GLU A1389      -8.368 -20.474 115.700  1.00129.970          H  
ATOM  21629 1HB  GLU A1389      -7.913 -23.266 114.581  1.00181.950          H  
ATOM  21630 2HB  GLU A1389      -6.688 -22.023 114.571  1.00181.950          H  
ATOM  21631 1HG  GLU A1389      -6.771 -21.939 117.047  1.00181.950          H  
ATOM  21632 2HG  GLU A1389      -7.980 -23.223 117.030  1.00181.950          H  
ATOM  21633  N   THR A1390      -9.995 -20.736 113.030  1.00107.640          N  
ATOM  21634  CA  THR A1390     -10.027 -20.294 111.624  1.00107.310          C  
ATOM  21635  C   THR A1390      -9.587 -18.853 111.390  1.00107.560          C  
ATOM  21636  O   THR A1390      -9.845 -17.939 112.181  1.00107.710          O  
ATOM  21637  CB  THR A1390     -11.378 -20.533 110.925  1.00150.370          C  
ATOM  21638  OG1 THR A1390     -11.265 -20.152 109.552  1.00150.370          O  
ATOM  21639  CG2 THR A1390     -12.467 -19.748 111.543  1.00150.370          C  
ATOM  21640  H   THR A1390     -10.858 -20.986 113.520  1.00129.170          H  
ATOM  21641  HA  THR A1390      -9.316 -20.918 111.088  1.00128.770          H  
ATOM  21642  HB  THR A1390     -11.590 -21.564 110.963  1.00180.440          H  
ATOM  21643  HG1 THR A1390     -10.558 -20.694 109.117  1.00180.440          H  
ATOM  21644 1HG2 THR A1390     -13.392 -19.943 111.020  1.00180.440          H  
ATOM  21645 2HG2 THR A1390     -12.582 -20.009 112.574  1.00180.440          H  
ATOM  21646 3HG2 THR A1390     -12.217 -18.724 111.461  1.00180.440          H  
ATOM  21647  N   ASP A1391      -8.939 -18.631 110.256  1.00107.620          N  
ATOM  21648  CA  ASP A1391      -8.477 -17.301 109.893  1.00107.860          C  
ATOM  21649  C   ASP A1391      -9.672 -16.533 109.332  1.00108.190          C  
ATOM  21650  O   ASP A1391      -9.829 -16.370 108.121  1.00108.310          O  
ATOM  21651  CB  ASP A1391      -7.338 -17.390 108.861  1.00150.910          C  
ATOM  21652  CG  ASP A1391      -6.589 -16.068 108.651  1.00150.910          C  
ATOM  21653  OD1 ASP A1391      -6.759 -15.178 109.454  1.00150.910          O  
ATOM  21654  OD2 ASP A1391      -5.807 -15.985 107.730  1.00150.910          O  
ATOM  21655  H   ASP A1391      -8.773 -19.430 109.640  1.00129.140          H  
ATOM  21656  HA  ASP A1391      -8.121 -16.784 110.779  1.00129.430          H  
ATOM  21657 1HB  ASP A1391      -6.625 -18.154 109.176  1.00181.090          H  
ATOM  21658 2HB  ASP A1391      -7.746 -17.715 107.902  1.00181.090          H  
ATOM  21659  N   LEU A1392     -10.538 -16.094 110.241  1.00108.360          N  
ATOM  21660  CA  LEU A1392     -11.784 -15.461 109.850  1.00108.680          C  
ATOM  21661  C   LEU A1392     -11.602 -14.241 108.984  1.00108.870          C  
ATOM  21662  O   LEU A1392     -10.805 -13.345 109.267  1.00108.620          O  
ATOM  21663  CB  LEU A1392     -12.612 -15.008 111.067  1.00152.020          C  
ATOM  21664  CG  LEU A1392     -13.277 -16.062 111.952  1.00152.020          C  
ATOM  21665  CD1 LEU A1392     -13.909 -15.375 113.156  1.00152.020          C  
ATOM  21666  CD2 LEU A1392     -14.341 -16.815 111.158  1.00152.020          C  
ATOM  21667  H   LEU A1392     -10.320 -16.303 111.214  1.00130.030          H  
ATOM  21668  HA  LEU A1392     -12.349 -16.180 109.269  1.00130.420          H  
ATOM  21669 1HB  LEU A1392     -11.946 -14.452 111.712  1.00182.430          H  
ATOM  21670 2HB  LEU A1392     -13.390 -14.330 110.709  1.00182.430          H  
ATOM  21671  HG  LEU A1392     -12.532 -16.745 112.318  1.00182.430          H  
ATOM  21672 1HD1 LEU A1392     -14.378 -16.126 113.794  1.00182.430          H  
ATOM  21673 2HD1 LEU A1392     -13.145 -14.868 113.715  1.00182.430          H  
ATOM  21674 3HD1 LEU A1392     -14.658 -14.657 112.832  1.00182.430          H  
ATOM  21675 1HD2 LEU A1392     -14.806 -17.557 111.807  1.00182.430          H  
ATOM  21676 2HD2 LEU A1392     -15.096 -16.124 110.796  1.00182.430          H  
ATOM  21677 3HD2 LEU A1392     -13.892 -17.317 110.319  1.00182.430          H  
ATOM  21678  N   SER A1393     -12.406 -14.232 107.936  1.00109.360          N  
ATOM  21679  CA  SER A1393     -12.515 -13.179 106.953  1.00109.660          C  
ATOM  21680  C   SER A1393     -13.069 -11.909 107.585  1.00110.450          C  
ATOM  21681  O   SER A1393     -13.840 -12.009 108.540  1.00110.830          O  
ATOM  21682  CB  SER A1393     -13.454 -13.639 105.850  1.00153.400          C  
ATOM  21683  OG  SER A1393     -13.721 -12.614 104.933  1.00153.400          O  
ATOM  21684  H   SER A1393     -12.998 -15.040 107.810  1.00131.230          H  
ATOM  21685  HA  SER A1393     -11.520 -13.014 106.555  1.00131.590          H  
ATOM  21686 1HB  SER A1393     -13.016 -14.490 105.332  1.00184.080          H  
ATOM  21687 2HB  SER A1393     -14.393 -13.976 106.297  1.00184.080          H  
ATOM  21688  HG  SER A1393     -14.332 -13.004 104.293  1.00184.080          H  
ATOM  21689  N   PRO A1394     -12.688 -10.698 107.100  1.00110.730          N  
ATOM  21690  CA  PRO A1394     -13.244  -9.408 107.509  1.00111.500          C  
ATOM  21691  C   PRO A1394     -14.752  -9.359 107.195  1.00112.030          C  
ATOM  21692  O   PRO A1394     -15.508  -8.574 107.794  1.00112.230          O  
ATOM  21693  CB  PRO A1394     -12.409  -8.411 106.680  1.00167.250          C  
ATOM  21694  CG  PRO A1394     -11.854  -9.199 105.523  1.00167.250          C  
ATOM  21695  CD  PRO A1394     -11.611 -10.586 106.077  1.00167.250          C  
ATOM  21696  HA  PRO A1394     -13.068  -9.267 108.586  1.00133.800          H  
ATOM  21697 1HB  PRO A1394     -13.050  -7.596 106.321  1.00200.700          H  
ATOM  21698 2HB  PRO A1394     -11.631  -7.954 107.310  1.00200.700          H  
ATOM  21699 1HG  PRO A1394     -12.572  -9.192 104.685  1.00200.700          H  
ATOM  21700 2HG  PRO A1394     -10.934  -8.725 105.146  1.00200.700          H  
ATOM  21701 1HD  PRO A1394     -11.723 -11.289 105.250  1.00200.700          H  
ATOM  21702 2HD  PRO A1394     -10.615 -10.655 106.548  1.00200.700          H  
ATOM  21703  N   ASN A1395     -15.180 -10.227 106.263  1.00112.290          N  
ATOM  21704  CA  ASN A1395     -16.567 -10.359 105.896  1.00112.860          C  
ATOM  21705  C   ASN A1395     -17.117 -11.549 106.666  1.00113.580          C  
ATOM  21706  O   ASN A1395     -16.882 -12.696 106.292  1.00114.170          O  
ATOM  21707  CB  ASN A1395     -16.746 -10.606 104.404  1.00157.780          C  
ATOM  21708  CG  ASN A1395     -16.370  -9.454 103.519  1.00157.780          C  
ATOM  21709  OD1 ASN A1395     -16.934  -8.364 103.610  1.00157.780          O  
ATOM  21710  ND2 ASN A1395     -15.437  -9.682 102.635  1.00157.780          N  
ATOM  21711  H   ASN A1395     -14.522 -10.854 105.801  1.00134.750          H  
ATOM  21712  HA  ASN A1395     -17.106  -9.472 106.200  1.00135.430          H  
ATOM  21713 1HB  ASN A1395     -16.152 -11.472 104.118  1.00189.330          H  
ATOM  21714 2HB  ASN A1395     -17.789 -10.858 104.213  1.00189.330          H  
ATOM  21715 1HD2 ASN A1395     -15.156  -8.948 102.014  1.00189.330          H  
ATOM  21716 2HD2 ASN A1395     -15.007 -10.578 102.572  1.00189.330          H  
ATOM  21717  N   PHE A1396     -17.870 -11.280 107.726  1.00113.550          N  
ATOM  21718  CA  PHE A1396     -18.404 -12.303 108.617  1.00114.200          C  
ATOM  21719  C   PHE A1396     -19.905 -12.387 108.404  1.00114.710          C  
ATOM  21720  O   PHE A1396     -20.690 -12.278 109.340  1.00114.930          O  
ATOM  21721  CB  PHE A1396     -18.087 -11.943 110.073  1.00159.620          C  
ATOM  21722  CG  PHE A1396     -18.320 -13.030 111.111  1.00159.620          C  
ATOM  21723  CD1 PHE A1396     -17.408 -14.061 111.268  1.00159.620          C  
ATOM  21724  CD2 PHE A1396     -19.434 -13.002 111.945  1.00159.620          C  
ATOM  21725  CE1 PHE A1396     -17.602 -15.028 112.230  1.00159.620          C  
ATOM  21726  CE2 PHE A1396     -19.626 -13.971 112.898  1.00159.620          C  
ATOM  21727  CZ  PHE A1396     -18.705 -14.984 113.044  1.00159.620          C  
ATOM  21728  H   PHE A1396     -18.041 -10.314 107.959  1.00136.260          H  
ATOM  21729  HA  PHE A1396     -17.946 -13.259 108.373  1.00137.040          H  
ATOM  21730 1HB  PHE A1396     -17.041 -11.636 110.143  1.00191.540          H  
ATOM  21731 2HB  PHE A1396     -18.688 -11.089 110.354  1.00191.540          H  
ATOM  21732  HD1 PHE A1396     -16.525 -14.092 110.626  1.00191.540          H  
ATOM  21733  HD2 PHE A1396     -20.162 -12.195 111.827  1.00191.540          H  
ATOM  21734  HE1 PHE A1396     -16.875 -15.828 112.351  1.00191.540          H  
ATOM  21735  HE2 PHE A1396     -20.506 -13.935 113.544  1.00191.540          H  
ATOM  21736  HZ  PHE A1396     -18.852 -15.748 113.811  1.00191.540          H  
ATOM  21737  N   GLY A1397     -20.296 -12.486 107.144  1.00114.950          N  
ATOM  21738  CA  GLY A1397     -21.694 -12.548 106.766  1.00115.470          C  
ATOM  21739  C   GLY A1397     -22.262 -13.717 105.911  1.00115.810          C  
ATOM  21740  O   GLY A1397     -23.367 -13.533 105.405  1.00116.060          O  
ATOM  21741  H   GLY A1397     -19.572 -12.537 106.445  1.00137.940          H  
ATOM  21742 1HA  GLY A1397     -22.282 -12.488 107.679  1.00138.560          H  
ATOM  21743 2HA  GLY A1397     -21.922 -11.621 106.241  1.00138.560          H  
ATOM  21744  N   GLN A1398     -21.639 -14.914 105.687  1.00115.870          N  
ATOM  21745  CA  GLN A1398     -20.357 -15.555 106.070  1.00116.210          C  
ATOM  21746  C   GLN A1398     -20.040 -15.598 107.556  1.00116.450          C  
ATOM  21747  O   GLN A1398     -18.906 -15.367 107.956  1.00116.510          O  
ATOM  21748  CB  GLN A1398     -19.161 -14.996 105.284  1.00162.560          C  
ATOM  21749  CG  GLN A1398     -19.229 -15.233 103.788  1.00162.560          C  
ATOM  21750  CD  GLN A1398     -19.130 -16.694 103.425  1.00162.560          C  
ATOM  21751  OE1 GLN A1398     -18.153 -17.383 103.738  1.00162.560          O  
ATOM  21752  NE2 GLN A1398     -20.162 -17.182 102.750  1.00162.560          N  
ATOM  21753  H   GLN A1398     -22.203 -15.523 105.112  1.00139.040          H  
ATOM  21754  HA  GLN A1398     -20.435 -16.601 105.770  1.00139.450          H  
ATOM  21755 1HB  GLN A1398     -19.050 -13.948 105.416  1.00195.070          H  
ATOM  21756 2HB  GLN A1398     -18.242 -15.459 105.645  1.00195.070          H  
ATOM  21757 1HG  GLN A1398     -20.169 -14.838 103.406  1.00195.070          H  
ATOM  21758 2HG  GLN A1398     -18.391 -14.715 103.329  1.00195.070          H  
ATOM  21759 1HE2 GLN A1398     -20.164 -18.143 102.468  1.00195.070          H  
ATOM  21760 2HE2 GLN A1398     -20.934 -16.590 102.506  1.00195.070          H  
ATOM  21761  N   MET A1399     -21.032 -15.938 108.356  1.00116.600          N  
ATOM  21762  CA  MET A1399     -20.858 -16.065 109.791  1.00116.820          C  
ATOM  21763  C   MET A1399     -20.390 -17.467 110.121  1.00117.020          C  
ATOM  21764  O   MET A1399     -20.860 -18.423 109.506  1.00117.070          O  
ATOM  21765  CB  MET A1399     -22.189 -15.810 110.474  1.00163.460          C  
ATOM  21766  CG  MET A1399     -22.680 -14.433 110.282  1.00163.460          C  
ATOM  21767  SD  MET A1399     -24.235 -14.116 111.018  1.00163.460          S  
ATOM  21768  CE  MET A1399     -24.520 -12.478 110.372  1.00163.460          C  
ATOM  21769  H   MET A1399     -21.938 -16.119 107.948  1.00139.920          H  
ATOM  21770  HA  MET A1399     -20.107 -15.350 110.127  1.00140.180          H  
ATOM  21771 1HB  MET A1399     -22.939 -16.495 110.086  1.00196.150          H  
ATOM  21772 2HB  MET A1399     -22.094 -15.997 111.546  1.00196.150          H  
ATOM  21773 1HG  MET A1399     -21.967 -13.764 110.729  1.00196.150          H  
ATOM  21774 2HG  MET A1399     -22.742 -14.211 109.227  1.00196.150          H  
ATOM  21775 1HE  MET A1399     -25.472 -12.095 110.741  1.00196.150          H  
ATOM  21776 2HE  MET A1399     -23.710 -11.818 110.693  1.00196.150          H  
ATOM  21777 3HE  MET A1399     -24.543 -12.518 109.281  1.00196.150          H  
ATOM  21778  N   SER A1400     -19.519 -17.620 111.118  1.00117.180          N  
ATOM  21779  CA  SER A1400     -19.153 -18.967 111.540  1.00117.320          C  
ATOM  21780  C   SER A1400     -20.255 -19.542 112.412  1.00117.440          C  
ATOM  21781  O   SER A1400     -20.486 -20.746 112.420  1.00117.820          O  
ATOM  21782  CB  SER A1400     -17.859 -18.949 112.317  1.00164.190          C  
ATOM  21783  OG  SER A1400     -18.030 -18.268 113.529  1.00164.190          O  
ATOM  21784  H   SER A1400     -19.117 -16.812 111.575  1.00140.620          H  
ATOM  21785  HA  SER A1400     -19.060 -19.600 110.666  1.00140.780          H  
ATOM  21786 1HB  SER A1400     -17.537 -19.974 112.510  1.00197.030          H  
ATOM  21787 2HB  SER A1400     -17.090 -18.466 111.728  1.00197.030          H  
ATOM  21788  HG  SER A1400     -17.189 -18.336 113.995  1.00197.030          H  
ATOM  21789  N   LEU A1401     -20.984 -18.656 113.083  1.00117.140          N  
ATOM  21790  CA  LEU A1401     -22.103 -19.020 113.929  1.00117.230          C  
ATOM  21791  C   LEU A1401     -23.237 -18.015 113.823  1.00117.070          C  
ATOM  21792  O   LEU A1401     -23.077 -16.839 114.160  1.00116.860          O  
ATOM  21793  CB  LEU A1401     -21.642 -19.149 115.388  1.00164.090          C  
ATOM  21794  CG  LEU A1401     -22.748 -19.420 116.465  1.00164.090          C  
ATOM  21795  CD1 LEU A1401     -23.464 -20.748 116.210  1.00164.090          C  
ATOM  21796  CD2 LEU A1401     -22.081 -19.440 117.837  1.00164.090          C  
ATOM  21797  H   LEU A1401     -20.697 -17.690 113.050  1.00140.570          H  
ATOM  21798  HA  LEU A1401     -22.473 -19.984 113.589  1.00140.680          H  
ATOM  21799 1HB  LEU A1401     -20.914 -19.955 115.443  1.00196.900          H  
ATOM  21800 2HB  LEU A1401     -21.139 -18.222 115.663  1.00196.900          H  
ATOM  21801  HG  LEU A1401     -23.497 -18.617 116.434  1.00196.900          H  
ATOM  21802 1HD1 LEU A1401     -24.219 -20.896 116.981  1.00196.900          H  
ATOM  21803 2HD1 LEU A1401     -23.952 -20.735 115.243  1.00196.900          H  
ATOM  21804 3HD1 LEU A1401     -22.760 -21.558 116.243  1.00196.900          H  
ATOM  21805 1HD2 LEU A1401     -22.838 -19.611 118.604  1.00196.900          H  
ATOM  21806 2HD2 LEU A1401     -21.337 -20.239 117.875  1.00196.900          H  
ATOM  21807 3HD2 LEU A1401     -21.593 -18.482 118.017  1.00196.900          H  
ATOM  21808  N   SER A1402     -24.386 -18.502 113.374  1.00117.180          N  
ATOM  21809  CA  SER A1402     -25.589 -17.707 113.204  1.00117.030          C  
ATOM  21810  C   SER A1402     -26.105 -17.232 114.573  1.00117.150          C  
ATOM  21811  O   SER A1402     -25.935 -17.950 115.560  1.00117.170          O  
ATOM  21812  CB  SER A1402     -26.641 -18.557 112.517  1.00163.900          C  
ATOM  21813  OG  SER A1402     -26.221 -18.950 111.236  1.00163.900          O  
ATOM  21814  H   SER A1402     -24.423 -19.476 113.110  1.00140.620          H  
ATOM  21815  HA  SER A1402     -25.328 -16.863 112.571  1.00140.440          H  
ATOM  21816 1HB  SER A1402     -26.842 -19.438 113.123  1.00196.680          H  
ATOM  21817 2HB  SER A1402     -27.559 -18.006 112.441  1.00196.680          H  
ATOM  21818  HG  SER A1402     -26.941 -19.473 110.871  1.00196.680          H  
ATOM  21819  N   PRO A1403     -26.730 -16.040 114.670  1.00117.260          N  
ATOM  21820  CA  PRO A1403     -27.344 -15.474 115.863  1.00117.370          C  
ATOM  21821  C   PRO A1403     -28.641 -16.174 116.260  1.00117.120          C  
ATOM  21822  O   PRO A1403     -29.314 -16.789 115.426  1.00116.650          O  
ATOM  21823  CB  PRO A1403     -27.589 -14.014 115.452  1.00176.060          C  
ATOM  21824  CG  PRO A1403     -27.741 -14.051 113.953  1.00176.060          C  
ATOM  21825  CD  PRO A1403     -26.783 -15.138 113.500  1.00176.060          C  
ATOM  21826  HA  PRO A1403     -26.616 -15.525 116.687  1.00140.840          H  
ATOM  21827 1HB  PRO A1403     -28.479 -13.622 115.961  1.00211.270          H  
ATOM  21828 2HB  PRO A1403     -26.740 -13.391 115.774  1.00211.270          H  
ATOM  21829 1HG  PRO A1403     -28.786 -14.243 113.681  1.00211.270          H  
ATOM  21830 2HG  PRO A1403     -27.485 -13.068 113.527  1.00211.270          H  
ATOM  21831 1HD  PRO A1403     -27.180 -15.627 112.607  1.00211.270          H  
ATOM  21832 2HD  PRO A1403     -25.794 -14.703 113.339  1.00211.270          H  
ATOM  21833  N   ASP A1404     -29.031 -16.005 117.522  1.00117.440          N  
ATOM  21834  CA  ASP A1404     -30.296 -16.512 118.073  1.00117.250          C  
ATOM  21835  C   ASP A1404     -31.539 -16.090 117.279  1.00117.000          C  
ATOM  21836  O   ASP A1404     -32.577 -16.745 117.332  1.00117.300          O  
ATOM  21837  CB  ASP A1404     -30.477 -16.015 119.507  1.00164.230          C  
ATOM  21838  CG  ASP A1404     -29.504 -16.634 120.503  1.00164.230          C  
ATOM  21839  OD1 ASP A1404     -28.844 -17.588 120.173  1.00164.230          O  
ATOM  21840  OD2 ASP A1404     -29.420 -16.122 121.589  1.00164.230          O  
ATOM  21841  H   ASP A1404     -28.407 -15.525 118.159  1.00140.930          H  
ATOM  21842  HA  ASP A1404     -30.249 -17.602 118.076  1.00140.700          H  
ATOM  21843 1HB  ASP A1404     -30.362 -14.931 119.532  1.00197.070          H  
ATOM  21844 2HB  ASP A1404     -31.494 -16.236 119.835  1.00197.070          H  
ATOM  21845  N   LEU A1405     -31.435 -14.965 116.576  1.00116.470          N  
ATOM  21846  CA  LEU A1405     -32.529 -14.382 115.805  1.00116.180          C  
ATOM  21847  C   LEU A1405     -32.491 -14.754 114.323  1.00115.870          C  
ATOM  21848  O   LEU A1405     -33.203 -14.157 113.512  1.00115.510          O  
ATOM  21849  CB  LEU A1405     -32.497 -12.855 115.939  1.00162.770          C  
ATOM  21850  CG  LEU A1405     -32.643 -12.276 117.380  1.00162.770          C  
ATOM  21851  CD1 LEU A1405     -32.513 -10.763 117.308  1.00162.770          C  
ATOM  21852  CD2 LEU A1405     -33.988 -12.679 117.998  1.00162.770          C  
ATOM  21853  H   LEU A1405     -30.542 -14.501 116.581  1.00139.760          H  
ATOM  21854  HA  LEU A1405     -33.465 -14.766 116.199  1.00139.420          H  
ATOM  21855 1HB  LEU A1405     -31.554 -12.499 115.531  1.00195.320          H  
ATOM  21856 2HB  LEU A1405     -33.306 -12.443 115.335  1.00195.320          H  
ATOM  21857  HG  LEU A1405     -31.837 -12.653 118.006  1.00195.320          H  
ATOM  21858 1HD1 LEU A1405     -32.592 -10.343 118.310  1.00195.320          H  
ATOM  21859 2HD1 LEU A1405     -31.545 -10.500 116.881  1.00195.320          H  
ATOM  21860 3HD1 LEU A1405     -33.307 -10.358 116.682  1.00195.320          H  
ATOM  21861 1HD2 LEU A1405     -34.065 -12.256 118.999  1.00195.320          H  
ATOM  21862 2HD2 LEU A1405     -34.803 -12.298 117.381  1.00195.320          H  
ATOM  21863 3HD2 LEU A1405     -34.065 -13.760 118.069  1.00195.320          H  
ATOM  21864  N   SER A1406     -31.640 -15.705 113.971  1.00116.010          N  
ATOM  21865  CA  SER A1406     -31.484 -16.187 112.607  1.00115.740          C  
ATOM  21866  C   SER A1406     -32.711 -17.055 112.218  1.00115.660          C  
ATOM  21867  O   SER A1406     -33.556 -17.343 113.073  1.00115.660          O  
ATOM  21868  CB  SER A1406     -30.170 -16.950 112.524  1.00162.140          C  
ATOM  21869  OG  SER A1406     -30.224 -18.147 113.234  1.00162.140          O  
ATOM  21870  H   SER A1406     -31.053 -16.137 114.683  1.00139.210          H  
ATOM  21871  HA  SER A1406     -31.433 -15.315 111.964  1.00138.890          H  
ATOM  21872 1HB  SER A1406     -29.865 -17.125 111.532  1.00194.570          H  
ATOM  21873 2HB  SER A1406     -29.410 -16.337 112.951  1.00194.570          H  
ATOM  21874  HG  SER A1406     -30.017 -17.905 114.168  1.00194.570          H  
ATOM  21875  N   GLN A1407     -32.899 -17.446 110.929  1.00115.610          N  
ATOM  21876  CA  GLN A1407     -32.023 -17.266 109.761  1.00115.480          C  
ATOM  21877  C   GLN A1407     -31.741 -15.819 109.406  1.00115.550          C  
ATOM  21878  O   GLN A1407     -32.594 -14.946 109.510  1.00115.630          O  
ATOM  21879  CB  GLN A1407     -32.611 -17.990 108.546  1.00161.720          C  
ATOM  21880  CG  GLN A1407     -32.667 -19.500 108.701  1.00161.720          C  
ATOM  21881  CD  GLN A1407     -31.290 -20.101 108.861  1.00161.720          C  
ATOM  21882  OE1 GLN A1407     -30.386 -19.845 108.062  1.00161.720          O  
ATOM  21883  NE2 GLN A1407     -31.117 -20.894 109.904  1.00161.720          N  
ATOM  21884  H   GLN A1407     -33.754 -17.956 110.768  1.00138.730          H  
ATOM  21885  HA  GLN A1407     -31.079 -17.754 109.960  1.00138.580          H  
ATOM  21886 1HB  GLN A1407     -33.618 -17.641 108.357  1.00194.070          H  
ATOM  21887 2HB  GLN A1407     -32.014 -17.765 107.662  1.00194.070          H  
ATOM  21888 1HG  GLN A1407     -33.252 -19.750 109.582  1.00194.070          H  
ATOM  21889 2HG  GLN A1407     -33.129 -19.930 107.810  1.00194.070          H  
ATOM  21890 1HE2 GLN A1407     -30.227 -21.323 110.068  1.00194.070          H  
ATOM  21891 2HE2 GLN A1407     -31.876 -21.073 110.534  1.00194.070          H  
ATOM  21892  N   VAL A1408     -30.518 -15.560 108.968  1.00115.530          N  
ATOM  21893  CA  VAL A1408     -30.089 -14.212 108.587  1.00115.600          C  
ATOM  21894  C   VAL A1408     -30.770 -13.748 107.300  1.00115.630          C  
ATOM  21895  O   VAL A1408     -30.840 -12.563 106.979  1.00115.770          O  
ATOM  21896  CB  VAL A1408     -28.556 -14.174 108.458  1.00161.810          C  
ATOM  21897  CG1 VAL A1408     -27.928 -14.567 109.813  1.00161.810          C  
ATOM  21898  CG2 VAL A1408     -28.087 -15.117 107.337  1.00161.810          C  
ATOM  21899  H   VAL A1408     -29.862 -16.327 108.906  1.00138.640          H  
ATOM  21900  HA  VAL A1408     -30.373 -13.527 109.389  1.00138.720          H  
ATOM  21901  HB  VAL A1408     -28.239 -13.155 108.231  1.00194.170          H  
ATOM  21902 1HG1 VAL A1408     -26.849 -14.520 109.731  1.00194.170          H  
ATOM  21903 2HG1 VAL A1408     -28.264 -13.873 110.586  1.00194.170          H  
ATOM  21904 3HG1 VAL A1408     -28.221 -15.575 110.085  1.00194.170          H  
ATOM  21905 1HG2 VAL A1408     -26.999 -15.068 107.260  1.00194.170          H  
ATOM  21906 2HG2 VAL A1408     -28.381 -16.139 107.549  1.00194.170          H  
ATOM  21907 3HG2 VAL A1408     -28.519 -14.810 106.384  1.00194.170          H  
ATOM  21908  N   THR A1409     -31.342 -14.703 106.590  1.00115.500          N  
ATOM  21909  CA  THR A1409     -32.040 -14.486 105.345  1.00115.500          C  
ATOM  21910  C   THR A1409     -33.405 -13.855 105.597  1.00115.520          C  
ATOM  21911  O   THR A1409     -34.102 -13.479 104.656  1.00115.420          O  
ATOM  21912  CB  THR A1409     -32.200 -15.817 104.596  1.00161.700          C  
ATOM  21913  OG1 THR A1409     -32.972 -16.720 105.393  1.00161.700          O  
ATOM  21914  CG2 THR A1409     -30.822 -16.426 104.363  1.00161.700          C  
ATOM  21915  H   THR A1409     -31.273 -15.648 106.931  1.00138.600          H  
ATOM  21916  HA  THR A1409     -31.457 -13.800 104.731  1.00138.600          H  
ATOM  21917  HB  THR A1409     -32.699 -15.652 103.641  1.00194.040          H  
ATOM  21918  HG1 THR A1409     -33.902 -16.463 105.354  1.00194.040          H  
ATOM  21919 1HG2 THR A1409     -30.932 -17.375 103.838  1.00194.040          H  
ATOM  21920 2HG2 THR A1409     -30.224 -15.744 103.761  1.00194.040          H  
ATOM  21921 3HG2 THR A1409     -30.324 -16.601 105.312  1.00194.040          H  
ATOM  21922  N   LEU A1410     -33.800 -13.748 106.872  1.00115.660          N  
ATOM  21923  CA  LEU A1410     -35.064 -13.140 107.236  1.00115.700          C  
ATOM  21924  C   LEU A1410     -34.932 -11.622 107.391  1.00116.160          C  
ATOM  21925  O   LEU A1410     -35.940 -10.941 107.600  1.00116.190          O  
ATOM  21926  CB  LEU A1410     -35.544 -13.723 108.569  1.00161.960          C  
ATOM  21927  CG  LEU A1410     -35.827 -15.244 108.607  1.00161.960          C  
ATOM  21928  CD1 LEU A1410     -36.113 -15.644 110.046  1.00161.960          C  
ATOM  21929  CD2 LEU A1410     -37.012 -15.600 107.706  1.00161.960          C  
ATOM  21930  H   LEU A1410     -33.203 -14.089 107.629  1.00138.790          H  
ATOM  21931  HA  LEU A1410     -35.786 -13.333 106.450  1.00138.840          H  
ATOM  21932 1HB  LEU A1410     -34.781 -13.512 109.321  1.00194.360          H  
ATOM  21933 2HB  LEU A1410     -36.458 -13.207 108.859  1.00194.360          H  
ATOM  21934  HG  LEU A1410     -34.950 -15.779 108.274  1.00194.360          H  
ATOM  21935 1HD1 LEU A1410     -36.294 -16.715 110.099  1.00194.360          H  
ATOM  21936 2HD1 LEU A1410     -35.242 -15.392 110.669  1.00194.360          H  
ATOM  21937 3HD1 LEU A1410     -36.986 -15.110 110.413  1.00194.360          H  
ATOM  21938 1HD2 LEU A1410     -37.191 -16.674 107.760  1.00194.360          H  
ATOM  21939 2HD2 LEU A1410     -37.903 -15.067 108.045  1.00194.360          H  
ATOM  21940 3HD2 LEU A1410     -36.797 -15.329 106.679  1.00194.360          H  
ATOM  21941  N   SER A1411     -33.705 -11.080 107.327  1.00116.550          N  
ATOM  21942  CA  SER A1411     -33.529  -9.639 107.450  1.00117.020          C  
ATOM  21943  C   SER A1411     -34.243  -8.978 106.272  1.00116.770          C  
ATOM  21944  O   SER A1411     -34.184  -9.511 105.164  1.00116.580          O  
ATOM  21945  CB  SER A1411     -32.051  -9.274 107.455  1.00163.640          C  
ATOM  21946  OG  SER A1411     -31.404  -9.756 108.605  1.00163.640          O  
ATOM  21947  H   SER A1411     -32.875 -11.662 107.173  1.00139.860          H  
ATOM  21948  HA  SER A1411     -33.973  -9.328 108.391  1.00140.420          H  
ATOM  21949 1HB  SER A1411     -31.581  -9.707 106.572  1.00196.370          H  
ATOM  21950 2HB  SER A1411     -31.931  -8.196 107.388  1.00196.370          H  
ATOM  21951  HG  SER A1411     -30.479  -9.515 108.505  1.00196.370          H  
ATOM  21952  N   PRO A1412     -34.881  -7.809 106.445  1.00116.790          N  
ATOM  21953  CA  PRO A1412     -35.578  -7.099 105.393  1.00116.620          C  
ATOM  21954  C   PRO A1412     -34.622  -6.573 104.341  1.00116.530          C  
ATOM  21955  O   PRO A1412     -33.499  -6.178 104.659  1.00116.540          O  
ATOM  21956  CB  PRO A1412     -36.251  -5.945 106.153  1.00174.930          C  
ATOM  21957  CG  PRO A1412     -35.386  -5.734 107.383  1.00174.930          C  
ATOM  21958  CD  PRO A1412     -34.876  -7.123 107.751  1.00174.930          C  
ATOM  21959  HA  PRO A1412     -36.326  -7.766 104.940  1.00139.940          H  
ATOM  21960 1HB  PRO A1412     -36.297  -5.051 105.506  1.00209.920          H  
ATOM  21961 2HB  PRO A1412     -37.288  -6.216 106.400  1.00209.920          H  
ATOM  21962 1HG  PRO A1412     -34.566  -5.035 107.140  1.00209.920          H  
ATOM  21963 2HG  PRO A1412     -35.975  -5.264 108.186  1.00209.920          H  
ATOM  21964 1HD  PRO A1412     -33.861  -7.028 108.154  1.00209.920          H  
ATOM  21965 2HD  PRO A1412     -35.568  -7.619 108.454  1.00209.920          H  
ATOM  21966  N   ASP A1413     -35.108  -6.507 103.109  1.00116.460          N  
ATOM  21967  CA  ASP A1413     -34.390  -5.903 101.999  1.00116.400          C  
ATOM  21968  C   ASP A1413     -34.757  -4.436 101.986  1.00116.200          C  
ATOM  21969  O   ASP A1413     -35.922  -4.083 101.798  1.00115.860          O  
ATOM  21970  CB  ASP A1413     -34.720  -6.587 100.676  1.00162.980          C  
ATOM  21971  CG  ASP A1413     -33.919  -6.033  99.500  1.00162.980          C  
ATOM  21972  OD1 ASP A1413     -33.393  -4.921  99.603  1.00162.980          O  
ATOM  21973  OD2 ASP A1413     -33.848  -6.716  98.486  1.00162.980          O  
ATOM  21974  H   ASP A1413     -36.030  -6.880 102.933  1.00139.750          H  
ATOM  21975  HA  ASP A1413     -33.317  -5.989 102.177  1.00139.680          H  
ATOM  21976 1HB  ASP A1413     -34.517  -7.657 100.763  1.00195.580          H  
ATOM  21977 2HB  ASP A1413     -35.780  -6.473 100.462  1.00195.580          H  
ATOM  21978  N   ILE A1414     -33.790  -3.581 102.278  1.00116.460          N  
ATOM  21979  CA  ILE A1414     -34.067  -2.164 102.437  1.00116.340          C  
ATOM  21980  C   ILE A1414     -33.663  -1.320 101.231  1.00116.380          C  
ATOM  21981  O   ILE A1414     -33.524  -0.101 101.345  1.00116.580          O  
ATOM  21982  CB  ILE A1414     -33.401  -1.647 103.728  1.00162.920          C  
ATOM  21983  CG1 ILE A1414     -31.848  -1.807 103.648  1.00162.920          C  
ATOM  21984  CG2 ILE A1414     -33.983  -2.455 104.927  1.00162.920          C  
ATOM  21985  CD1 ILE A1414     -31.079  -1.090 104.746  1.00162.920          C  
ATOM  21986  H   ILE A1414     -32.854  -3.943 102.388  1.00139.750          H  
ATOM  21987  HA  ILE A1414     -35.143  -2.046 102.564  1.00139.610          H  
ATOM  21988  HB  ILE A1414     -33.622  -0.587 103.857  1.00195.510          H  
ATOM  21989 1HG1 ILE A1414     -31.601  -2.864 103.700  1.00195.510          H  
ATOM  21990 2HG1 ILE A1414     -31.502  -1.413 102.691  1.00195.510          H  
ATOM  21991 1HG2 ILE A1414     -33.557  -2.111 105.862  1.00195.510          H  
ATOM  21992 2HG2 ILE A1414     -35.063  -2.320 104.960  1.00195.510          H  
ATOM  21993 3HG2 ILE A1414     -33.761  -3.517 104.804  1.00195.510          H  
ATOM  21994 1HD1 ILE A1414     -30.011  -1.254 104.603  1.00195.510          H  
ATOM  21995 2HD1 ILE A1414     -31.291  -0.021 104.697  1.00195.510          H  
ATOM  21996 3HD1 ILE A1414     -31.366  -1.470 105.720  1.00195.510          H  
ATOM  21997  N   SER A1415     -33.479  -1.966 100.081  1.00116.220          N  
ATOM  21998  CA  SER A1415     -33.177  -1.250  98.844  1.00116.310          C  
ATOM  21999  C   SER A1415     -34.436  -1.005  98.042  1.00116.330          C  
ATOM  22000  O   SER A1415     -35.552  -1.214  98.522  1.00116.470          O  
ATOM  22001  CB  SER A1415     -32.200  -2.019  97.991  1.00162.800          C  
ATOM  22002  OG  SER A1415     -31.834  -1.261  96.856  1.00162.800          O  
ATOM  22003  H   SER A1415     -33.570  -2.997 100.049  1.00139.460          H  
ATOM  22004  HA  SER A1415     -32.737  -0.286  99.099  1.00139.570          H  
ATOM  22005 1HB  SER A1415     -31.315  -2.256  98.577  1.00195.360          H  
ATOM  22006 2HB  SER A1415     -32.655  -2.966  97.683  1.00195.360          H  
ATOM  22007  HG  SER A1415     -31.122  -1.758  96.432  1.00195.360          H  
ATOM  22008  N   ASP A1416     -34.285  -0.530  96.806  1.00116.230          N  
ATOM  22009  CA  ASP A1416     -35.481  -0.255  96.008  1.00116.240          C  
ATOM  22010  C   ASP A1416     -36.234  -1.561  95.752  1.00116.800          C  
ATOM  22011  O   ASP A1416     -37.469  -1.581  95.713  1.00116.930          O  
ATOM  22012  CB  ASP A1416     -35.122   0.391  94.669  1.00162.730          C  
ATOM  22013  CG  ASP A1416     -34.634   1.839  94.780  1.00162.730          C  
ATOM  22014  OD1 ASP A1416     -34.807   2.462  95.802  1.00162.730          O  
ATOM  22015  OD2 ASP A1416     -34.084   2.306  93.815  1.00162.730          O  
ATOM  22016  H   ASP A1416     -33.344  -0.358  96.457  1.00139.480          H  
ATOM  22017  HA  ASP A1416     -36.133   0.419  96.567  1.00139.490          H  
ATOM  22018 1HB  ASP A1416     -34.346  -0.196  94.181  1.00195.280          H  
ATOM  22019 2HB  ASP A1416     -35.995   0.374  94.018  1.00195.280          H  
ATOM  22020  N   THR A1417     -35.435  -2.612  95.504  1.00117.140          N  
ATOM  22021  CA  THR A1417     -35.745  -4.040  95.286  1.00117.490          C  
ATOM  22022  C   THR A1417     -37.126  -4.377  94.689  1.00117.580          C  
ATOM  22023  O   THR A1417     -37.712  -5.411  94.998  1.00117.920          O  
ATOM  22024  CB  THR A1417     -35.506  -4.791  96.610  1.00164.350          C  
ATOM  22025  OG1 THR A1417     -35.516  -6.198  96.392  1.00164.350          O  
ATOM  22026  CG2 THR A1417     -36.585  -4.442  97.654  1.00164.350          C  
ATOM  22027  H   THR A1417     -34.446  -2.396  95.530  1.00140.570          H  
ATOM  22028  HA  THR A1417     -34.998  -4.420  94.582  1.00140.990          H  
ATOM  22029  HB  THR A1417     -34.528  -4.503  97.003  1.00197.220          H  
ATOM  22030  HG1 THR A1417     -35.010  -6.619  97.129  1.00197.220          H  
ATOM  22031 1HG2 THR A1417     -36.381  -4.963  98.572  1.00197.220          H  
ATOM  22032 2HG2 THR A1417     -36.578  -3.383  97.850  1.00197.220          H  
ATOM  22033 3HG2 THR A1417     -37.556  -4.734  97.298  1.00197.220          H  
ATOM  22034  N   THR A1418     -37.634  -3.520  93.814  1.00117.290          N  
ATOM  22035  CA  THR A1418     -38.969  -3.679  93.238  1.00117.340          C  
ATOM  22036  C   THR A1418     -39.998  -3.924  94.350  1.00117.600          C  
ATOM  22037  O   THR A1418     -40.923  -4.739  94.209  1.00117.980          O  
ATOM  22038  CB  THR A1418     -38.999  -4.850  92.214  1.00164.260          C  
ATOM  22039  OG1 THR A1418     -37.808  -4.827  91.430  1.00164.260          O  
ATOM  22040  CG2 THR A1418     -40.194  -4.693  91.275  1.00164.260          C  
ATOM  22041  H   THR A1418     -37.096  -2.701  93.580  1.00140.750          H  
ATOM  22042  HA  THR A1418     -39.234  -2.760  92.718  1.00140.810          H  
ATOM  22043  HB  THR A1418     -39.074  -5.798  92.744  1.00197.110          H  
ATOM  22044  HG1 THR A1418     -37.075  -5.103  91.988  1.00197.110          H  
ATOM  22045 1HG2 THR A1418     -40.184  -5.513  90.559  1.00197.110          H  
ATOM  22046 2HG2 THR A1418     -41.124  -4.711  91.822  1.00197.110          H  
ATOM  22047 3HG2 THR A1418     -40.106  -3.751  90.741  1.00197.110          H  
ATOM  22048  N   LEU A1419     -39.865  -3.190  95.455  1.00117.410          N  
ATOM  22049  CA  LEU A1419     -40.759  -3.312  96.588  1.00117.640          C  
ATOM  22050  C   LEU A1419     -42.067  -2.575  96.347  1.00117.920          C  
ATOM  22051  O   LEU A1419     -42.062  -1.429  95.901  1.00117.860          O  
ATOM  22052  CB  LEU A1419     -40.066  -2.743  97.835  1.00164.600          C  
ATOM  22053  CG  LEU A1419     -40.776  -2.877  99.207  1.00164.600          C  
ATOM  22054  CD1 LEU A1419     -40.863  -4.349  99.623  1.00164.600          C  
ATOM  22055  CD2 LEU A1419     -39.993  -2.084 100.238  1.00164.600          C  
ATOM  22056  H   LEU A1419     -39.077  -2.536  95.507  1.00140.890          H  
ATOM  22057  HA  LEU A1419     -40.973  -4.372  96.730  1.00141.170          H  
ATOM  22058 1HB  LEU A1419     -39.105  -3.198  97.931  1.00197.520          H  
ATOM  22059 2HB  LEU A1419     -39.904  -1.680  97.661  1.00197.520          H  
ATOM  22060  HG  LEU A1419     -41.786  -2.480  99.144  1.00197.520          H  
ATOM  22061 1HD1 LEU A1419     -41.359  -4.420 100.592  1.00197.520          H  
ATOM  22062 2HD1 LEU A1419     -41.432  -4.918  98.896  1.00197.520          H  
ATOM  22063 3HD1 LEU A1419     -39.856  -4.765  99.699  1.00197.520          H  
ATOM  22064 1HD2 LEU A1419     -40.480  -2.161 101.210  1.00197.520          H  
ATOM  22065 2HD2 LEU A1419     -38.974  -2.483 100.308  1.00197.520          H  
ATOM  22066 3HD2 LEU A1419     -39.949  -1.038  99.934  1.00197.520          H  
ATOM  22067  N   LEU A1420     -43.185  -3.204  96.684  1.00118.220          N  
ATOM  22068  CA  LEU A1420     -44.457  -2.529  96.553  1.00118.510          C  
ATOM  22069  C   LEU A1420     -44.557  -1.453  97.636  1.00119.290          C  
ATOM  22070  O   LEU A1420     -44.087  -1.688  98.747  1.00119.710          O  
ATOM  22071  CB  LEU A1420     -45.616  -3.524  96.736  1.00165.800          C  
ATOM  22072  CG  LEU A1420     -45.759  -4.659  95.691  1.00165.800          C  
ATOM  22073  CD1 LEU A1420     -46.865  -5.602  96.148  1.00165.800          C  
ATOM  22074  CD2 LEU A1420     -46.095  -4.075  94.316  1.00165.800          C  
ATOM  22075  H   LEU A1420     -43.148  -4.156  97.020  1.00141.860          H  
ATOM  22076  HA  LEU A1420     -44.502  -2.102  95.564  1.00142.210          H  
ATOM  22077 1HB  LEU A1420     -45.502  -3.993  97.714  1.00198.960          H  
ATOM  22078 2HB  LEU A1420     -46.552  -2.962  96.748  1.00198.960          H  
ATOM  22079  HG  LEU A1420     -44.828  -5.223  95.629  1.00198.960          H  
ATOM  22080 1HD1 LEU A1420     -46.973  -6.416  95.428  1.00198.960          H  
ATOM  22081 2HD1 LEU A1420     -46.611  -6.018  97.123  1.00198.960          H  
ATOM  22082 3HD1 LEU A1420     -47.806  -5.059  96.219  1.00198.960          H  
ATOM  22083 1HD2 LEU A1420     -46.200  -4.890  93.598  1.00198.960          H  
ATOM  22084 2HD2 LEU A1420     -47.032  -3.521  94.373  1.00198.960          H  
ATOM  22085 3HD2 LEU A1420     -45.304  -3.416  93.976  1.00198.960          H  
ATOM  22086  N   PRO A1421     -45.172  -0.285  97.367  1.00119.510          N  
ATOM  22087  CA  PRO A1421     -45.420   0.767  98.337  1.00120.250          C  
ATOM  22088  C   PRO A1421     -46.265   0.230  99.471  1.00120.870          C  
ATOM  22089  O   PRO A1421     -47.145  -0.613  99.252  1.00120.910          O  
ATOM  22090  CB  PRO A1421     -46.199   1.807  97.529  1.00180.380          C  
ATOM  22091  CG  PRO A1421     -45.813   1.561  96.096  1.00180.380          C  
ATOM  22092  CD  PRO A1421     -45.597   0.062  95.993  1.00180.380          C  
ATOM  22093  HA  PRO A1421     -44.463   1.163  98.706  1.00144.300          H  
ATOM  22094 1HB  PRO A1421     -47.270   1.676  97.707  1.00216.450          H  
ATOM  22095 2HB  PRO A1421     -45.945   2.816  97.875  1.00216.450          H  
ATOM  22096 1HG  PRO A1421     -46.602   1.930  95.426  1.00216.450          H  
ATOM  22097 2HG  PRO A1421     -44.898   2.130  95.853  1.00216.450          H  
ATOM  22098 1HD  PRO A1421     -46.527  -0.467  95.721  1.00216.450          H  
ATOM  22099 2HD  PRO A1421     -44.789  -0.076  95.261  1.00216.450          H  
ATOM  22100  N   ASP A1422     -46.063   0.726 100.683  1.00121.360          N  
ATOM  22101  CA  ASP A1422     -46.909   0.201 101.729  1.00121.970          C  
ATOM  22102  C   ASP A1422     -48.251   0.913 101.627  1.00122.010          C  
ATOM  22103  O   ASP A1422     -48.457   2.007 102.162  1.00122.580          O  
ATOM  22104  CB  ASP A1422     -46.265   0.447 103.109  1.00170.510          C  
ATOM  22105  CG  ASP A1422     -47.022  -0.184 104.284  1.00170.510          C  
ATOM  22106  OD1 ASP A1422     -48.042  -0.783 104.050  1.00170.510          O  
ATOM  22107  OD2 ASP A1422     -46.566  -0.061 105.405  1.00170.510          O  
ATOM  22108  H   ASP A1422     -45.348   1.416 100.872  1.00145.630          H  
ATOM  22109  HA  ASP A1422     -47.059  -0.869 101.584  1.00146.360          H  
ATOM  22110 1HB  ASP A1422     -45.249   0.050 103.101  1.00204.620          H  
ATOM  22111 2HB  ASP A1422     -46.194   1.519 103.284  1.00204.620          H  
ATOM  22112  N   LEU A1423     -49.197   0.254 100.979  1.00121.430          N  
ATOM  22113  CA  LEU A1423     -50.520   0.825 100.739  1.00121.410          C  
ATOM  22114  C   LEU A1423     -51.431   0.524 101.914  1.00121.330          C  
ATOM  22115  O   LEU A1423     -52.431  -0.196 101.788  1.00121.530          O  
ATOM  22116  CB  LEU A1423     -51.116   0.266  99.437  1.00169.980          C  
ATOM  22117  CG  LEU A1423     -50.285   0.502  98.128  1.00169.980          C  
ATOM  22118  CD1 LEU A1423     -50.992  -0.168  96.970  1.00169.980          C  
ATOM  22119  CD2 LEU A1423     -50.114   1.999  97.857  1.00169.980          C  
ATOM  22120  H   LEU A1423     -48.913  -0.633 100.563  1.00145.720          H  
ATOM  22121  HA  LEU A1423     -50.432   1.907 100.670  1.00145.690          H  
ATOM  22122 1HB  LEU A1423     -51.246  -0.808  99.555  1.00203.980          H  
ATOM  22123 2HB  LEU A1423     -52.098   0.714  99.294  1.00203.980          H  
ATOM  22124  HG  LEU A1423     -49.307   0.044  98.229  1.00203.980          H  
ATOM  22125 1HD1 LEU A1423     -50.411  -0.027  96.059  1.00203.980          H  
ATOM  22126 2HD1 LEU A1423     -51.086  -1.235  97.178  1.00203.980          H  
ATOM  22127 3HD1 LEU A1423     -51.982   0.266  96.844  1.00203.980          H  
ATOM  22128 1HD2 LEU A1423     -49.540   2.135  96.940  1.00203.980          H  
ATOM  22129 2HD2 LEU A1423     -51.092   2.465  97.744  1.00203.980          H  
ATOM  22130 3HD2 LEU A1423     -49.581   2.470  98.679  1.00203.980          H  
ATOM  22131  N   SER A1424     -51.049   1.076 103.053  1.00121.060          N  
ATOM  22132  CA  SER A1424     -51.721   0.872 104.319  1.00120.980          C  
ATOM  22133  C   SER A1424     -53.015   1.661 104.372  1.00121.450          C  
ATOM  22134  O   SER A1424     -53.228   2.591 103.593  1.00121.440          O  
ATOM  22135  CB  SER A1424     -50.805   1.289 105.455  1.00169.400          C  
ATOM  22136  OG  SER A1424     -50.627   2.680 105.475  1.00169.400          O  
ATOM  22137  H   SER A1424     -50.206   1.657 103.014  1.00145.270          H  
ATOM  22138  HA  SER A1424     -51.954  -0.189 104.422  1.00145.180          H  
ATOM  22139 1HB  SER A1424     -51.211   0.951 106.398  1.00203.280          H  
ATOM  22140 2HB  SER A1424     -49.835   0.802 105.323  1.00203.280          H  
ATOM  22141  HG  SER A1424     -49.890   2.849 106.073  1.00203.280          H  
ATOM  22142  N   GLN A1425     -53.863   1.311 105.335  1.00121.890          N  
ATOM  22143  CA  GLN A1425     -55.140   1.984 105.549  1.00122.390          C  
ATOM  22144  C   GLN A1425     -55.177   2.616 106.932  1.00122.520          C  
ATOM  22145  O   GLN A1425     -56.208   2.614 107.608  1.00122.660          O  
ATOM  22146  CB  GLN A1425     -56.293   0.997 105.377  1.00171.150          C  
ATOM  22147  CG  GLN A1425     -56.333   0.340 103.997  1.00171.150          C  
ATOM  22148  CD  GLN A1425     -56.589   1.332 102.890  1.00171.150          C  
ATOM  22149  OE1 GLN A1425     -57.542   2.113 102.943  1.00171.150          O  
ATOM  22150  NE2 GLN A1425     -55.732   1.314 101.879  1.00171.150          N  
ATOM  22151  H   GLN A1425     -53.618   0.539 105.936  1.00146.270          H  
ATOM  22152  HA  GLN A1425     -55.245   2.785 104.813  1.00146.870          H  
ATOM  22153 1HB  GLN A1425     -56.221   0.213 106.129  1.00205.380          H  
ATOM  22154 2HB  GLN A1425     -57.240   1.514 105.530  1.00205.380          H  
ATOM  22155 1HG  GLN A1425     -55.375  -0.141 103.802  1.00205.380          H  
ATOM  22156 2HG  GLN A1425     -57.129  -0.400 103.984  1.00205.380          H  
ATOM  22157 1HE2 GLN A1425     -55.838   1.954 101.121  1.00205.380          H  
ATOM  22158 2HE2 GLN A1425     -54.956   0.668 101.878  1.00205.380          H  
ATOM  22159  N   ILE A1426     -54.022   3.092 107.365  1.00122.460          N  
ATOM  22160  CA  ILE A1426     -53.821   3.723 108.659  1.00122.620          C  
ATOM  22161  C   ILE A1426     -54.278   5.172 108.663  1.00122.500          C  
ATOM  22162  O   ILE A1426     -53.915   5.953 107.783  1.00122.170          O  
ATOM  22163  CB  ILE A1426     -52.341   3.610 109.077  1.00171.600          C  
ATOM  22164  CG1 ILE A1426     -52.002   2.101 109.250  1.00171.600          C  
ATOM  22165  CG2 ILE A1426     -52.071   4.420 110.369  1.00171.600          C  
ATOM  22166  CD1 ILE A1426     -50.529   1.777 109.392  1.00171.600          C  
ATOM  22167  H   ILE A1426     -53.237   3.044 106.726  1.00146.950          H  
ATOM  22168  HA  ILE A1426     -54.420   3.186 109.395  1.00147.140          H  
ATOM  22169  HB  ILE A1426     -51.713   3.995 108.274  1.00205.920          H  
ATOM  22170 1HG1 ILE A1426     -52.516   1.734 110.136  1.00205.920          H  
ATOM  22171 2HG1 ILE A1426     -52.382   1.562 108.393  1.00205.920          H  
ATOM  22172 1HG2 ILE A1426     -51.026   4.338 110.648  1.00205.920          H  
ATOM  22173 2HG2 ILE A1426     -52.298   5.473 110.212  1.00205.920          H  
ATOM  22174 3HG2 ILE A1426     -52.689   4.035 111.180  1.00205.920          H  
ATOM  22175 1HD1 ILE A1426     -50.411   0.700 109.504  1.00205.920          H  
ATOM  22176 2HD1 ILE A1426     -49.991   2.108 108.504  1.00205.920          H  
ATOM  22177 3HD1 ILE A1426     -50.115   2.270 110.265  1.00205.920          H  
ATOM  22178  N   SER A1427     -55.048   5.534 109.675  1.00122.800          N  
ATOM  22179  CA  SER A1427     -55.571   6.875 109.824  1.00122.760          C  
ATOM  22180  C   SER A1427     -55.436   7.251 111.305  1.00122.450          C  
ATOM  22181  O   SER A1427     -55.227   6.355 112.132  1.00122.290          O  
ATOM  22182  CB  SER A1427     -57.027   6.883 109.368  1.00171.880          C  
ATOM  22183  OG  SER A1427     -57.823   6.109 110.219  1.00171.880          O  
ATOM  22184  H   SER A1427     -55.318   4.836 110.360  1.00147.360          H  
ATOM  22185  HA  SER A1427     -54.984   7.537 109.198  1.00147.310          H  
ATOM  22186 1HB  SER A1427     -57.413   7.888 109.323  1.00206.260          H  
ATOM  22187 2HB  SER A1427     -57.077   6.474 108.359  1.00206.260          H  
ATOM  22188  HG  SER A1427     -58.707   6.138 109.857  1.00206.260          H  
ATOM  22189  N   PRO A1428     -55.497   8.547 111.680  1.00122.380          N  
ATOM  22190  CA  PRO A1428     -55.413   9.011 113.055  1.00122.070          C  
ATOM  22191  C   PRO A1428     -56.493   8.347 113.929  1.00122.300          C  
ATOM  22192  O   PRO A1428     -57.631   8.225 113.482  1.00122.740          O  
ATOM  22193  CB  PRO A1428     -55.704  10.516 112.896  1.00183.100          C  
ATOM  22194  CG  PRO A1428     -55.235  10.847 111.498  1.00183.100          C  
ATOM  22195  CD  PRO A1428     -55.588   9.634 110.679  1.00183.100          C  
ATOM  22196  HA  PRO A1428     -54.395   8.877 113.413  1.00146.480          H  
ATOM  22197 1HB  PRO A1428     -56.778  10.711 113.047  1.00219.730          H  
ATOM  22198 2HB  PRO A1428     -55.172  11.082 113.660  1.00219.730          H  
ATOM  22199 1HG  PRO A1428     -55.734  11.766 111.145  1.00219.730          H  
ATOM  22200 2HG  PRO A1428     -54.156  11.055 111.501  1.00219.730          H  
ATOM  22201 1HD  PRO A1428     -56.612   9.735 110.303  1.00219.730          H  
ATOM  22202 2HD  PRO A1428     -54.847   9.547 109.881  1.00219.730          H  
ATOM  22203  N   PRO A1429     -56.176   7.949 115.177  1.00122.040          N  
ATOM  22204  CA  PRO A1429     -57.097   7.355 116.127  1.00122.230          C  
ATOM  22205  C   PRO A1429     -58.274   8.299 116.364  1.00122.570          C  
ATOM  22206  O   PRO A1429     -58.080   9.512 116.347  1.00122.540          O  
ATOM  22207  CB  PRO A1429     -56.225   7.210 117.391  1.00183.340          C  
ATOM  22208  CG  PRO A1429     -54.818   7.109 116.873  1.00183.340          C  
ATOM  22209  CD  PRO A1429     -54.775   7.970 115.638  1.00183.340          C  
ATOM  22210  HA  PRO A1429     -57.409   6.379 115.724  1.00146.680          H  
ATOM  22211 1HB  PRO A1429     -56.367   8.081 118.052  1.00220.010          H  
ATOM  22212 2HB  PRO A1429     -56.515   6.323 117.963  1.00220.010          H  
ATOM  22213 1HG  PRO A1429     -54.109   7.445 117.649  1.00220.010          H  
ATOM  22214 2HG  PRO A1429     -54.573   6.058 116.655  1.00220.010          H  
ATOM  22215 1HD  PRO A1429     -54.454   8.975 115.857  1.00220.010          H  
ATOM  22216 2HD  PRO A1429     -54.114   7.450 114.925  1.00220.010          H  
ATOM  22217  N   PRO A1430     -59.477   7.777 116.683  1.00122.920          N  
ATOM  22218  CA  PRO A1430     -60.713   8.512 116.952  1.00123.280          C  
ATOM  22219  C   PRO A1430     -60.635   9.437 118.171  1.00123.050          C  
ATOM  22220  O   PRO A1430     -61.531  10.243 118.402  1.00122.950          O  
ATOM  22221  CB  PRO A1430     -61.732   7.382 117.164  1.00184.920          C  
ATOM  22222  CG  PRO A1430     -60.914   6.190 117.602  1.00184.920          C  
ATOM  22223  CD  PRO A1430     -59.615   6.310 116.835  1.00184.920          C  
ATOM  22224  HA  PRO A1430     -60.973   9.094 116.054  1.00147.940          H  
ATOM  22225 1HB  PRO A1430     -62.472   7.689 117.922  1.00221.900          H  
ATOM  22226 2HB  PRO A1430     -62.288   7.198 116.234  1.00221.900          H  
ATOM  22227 1HG  PRO A1430     -60.769   6.209 118.694  1.00221.900          H  
ATOM  22228 2HG  PRO A1430     -61.455   5.258 117.373  1.00221.900          H  
ATOM  22229 1HD  PRO A1430     -58.815   5.882 117.444  1.00221.900          H  
ATOM  22230 2HD  PRO A1430     -59.702   5.826 115.848  1.00221.900          H  
ATOM  22231  N   ASP A1431     -59.574   9.296 118.957  1.00123.020          N  
ATOM  22232  CA  ASP A1431     -59.342  10.108 120.133  1.00122.870          C  
ATOM  22233  C   ASP A1431     -57.841  10.339 120.245  1.00122.970          C  
ATOM  22234  O   ASP A1431     -57.173   9.798 121.129  1.00122.920          O  
ATOM  22235  CB  ASP A1431     -59.894   9.426 121.392  1.00172.080          C  
ATOM  22236  CG  ASP A1431     -59.899  10.337 122.636  1.00172.080          C  
ATOM  22237  OD1 ASP A1431     -59.784  11.533 122.472  1.00172.080          O  
ATOM  22238  OD2 ASP A1431     -60.046   9.829 123.730  1.00172.080          O  
ATOM  22239  H   ASP A1431     -58.876   8.613 118.723  1.00147.620          H  
ATOM  22240  HA  ASP A1431     -59.833  11.074 120.007  1.00147.440          H  
ATOM  22241 1HB  ASP A1431     -60.915   9.095 121.201  1.00206.490          H  
ATOM  22242 2HB  ASP A1431     -59.300   8.540 121.614  1.00206.490          H  
ATOM  22243  N   LEU A1432     -57.306  11.093 119.290  1.00123.120          N  
ATOM  22244  CA  LEU A1432     -55.883  11.387 119.234  1.00123.250          C  
ATOM  22245  C   LEU A1432     -55.577  12.723 119.886  1.00123.070          C  
ATOM  22246  O   LEU A1432     -56.124  13.751 119.487  1.00123.350          O  
ATOM  22247  CB  LEU A1432     -55.389  11.428 117.778  1.00172.500          C  
ATOM  22248  CG  LEU A1432     -53.879  11.830 117.561  1.00172.500          C  
ATOM  22249  CD1 LEU A1432     -52.950  10.770 118.170  1.00172.500          C  
ATOM  22250  CD2 LEU A1432     -53.611  11.998 116.066  1.00172.500          C  
ATOM  22251  H   LEU A1432     -57.916  11.479 118.580  1.00147.740          H  
ATOM  22252  HA  LEU A1432     -55.354  10.605 119.776  1.00147.900          H  
ATOM  22253 1HB  LEU A1432     -55.554  10.451 117.335  1.00207.000          H  
ATOM  22254 2HB  LEU A1432     -56.002  12.144 117.233  1.00207.000          H  
ATOM  22255  HG  LEU A1432     -53.677  12.783 118.061  1.00207.000          H  
ATOM  22256 1HD1 LEU A1432     -51.914  11.070 118.012  1.00207.000          H  
ATOM  22257 2HD1 LEU A1432     -53.126  10.674 119.235  1.00207.000          H  
ATOM  22258 3HD1 LEU A1432     -53.122   9.813 117.693  1.00207.000          H  
ATOM  22259 1HD2 LEU A1432     -52.573  12.296 115.915  1.00207.000          H  
ATOM  22260 2HD2 LEU A1432     -53.794  11.073 115.551  1.00207.000          H  
ATOM  22261 3HD2 LEU A1432     -54.271  12.770 115.669  1.00207.000          H  
ATOM  22262  N   ASP A1433     -54.690  12.697 120.874  1.00122.610          N  
ATOM  22263  CA  ASP A1433     -54.274  13.881 121.610  1.00122.410          C  
ATOM  22264  C   ASP A1433     -52.887  13.627 122.194  1.00122.370          C  
ATOM  22265  O   ASP A1433     -52.338  12.535 122.027  1.00122.170          O  
ATOM  22266  CB  ASP A1433     -55.301  14.192 122.720  1.00171.450          C  
ATOM  22267  CG  ASP A1433     -55.341  15.663 123.170  1.00171.450          C  
ATOM  22268  OD1 ASP A1433     -54.365  16.350 122.948  1.00171.450          O  
ATOM  22269  OD2 ASP A1433     -56.324  16.074 123.742  1.00171.450          O  
ATOM  22270  H   ASP A1433     -54.290  11.806 121.132  1.00147.130          H  
ATOM  22271  HA  ASP A1433     -54.217  14.728 120.924  1.00146.890          H  
ATOM  22272 1HB  ASP A1433     -56.299  13.916 122.372  1.00205.740          H  
ATOM  22273 2HB  ASP A1433     -55.082  13.573 123.590  1.00205.740          H  
ATOM  22274  N   GLN A1434     -52.332  14.609 122.889  1.00122.570          N  
ATOM  22275  CA  GLN A1434     -51.021  14.456 123.520  1.00122.580          C  
ATOM  22276  C   GLN A1434     -50.886  15.279 124.792  1.00123.130          C  
ATOM  22277  O   GLN A1434     -51.151  16.480 124.802  1.00123.350          O  
ATOM  22278  CB  GLN A1434     -49.912  14.851 122.542  1.00171.610          C  
ATOM  22279  CG  GLN A1434     -48.506  14.662 123.082  1.00171.610          C  
ATOM  22280  CD  GLN A1434     -47.455  14.991 122.066  1.00171.610          C  
ATOM  22281  OE1 GLN A1434     -47.739  15.545 121.001  1.00171.610          O  
ATOM  22282  NE2 GLN A1434     -46.213  14.654 122.383  1.00171.610          N  
ATOM  22283  H   GLN A1434     -52.857  15.485 122.968  1.00147.080          H  
ATOM  22284  HA  GLN A1434     -50.890  13.408 123.788  1.00147.100          H  
ATOM  22285 1HB  GLN A1434     -50.006  14.259 121.631  1.00205.930          H  
ATOM  22286 2HB  GLN A1434     -50.030  15.898 122.266  1.00205.930          H  
ATOM  22287 1HG  GLN A1434     -48.355  15.322 123.938  1.00205.930          H  
ATOM  22288 2HG  GLN A1434     -48.378  13.623 123.383  1.00205.930          H  
ATOM  22289 1HE2 GLN A1434     -45.464  14.847 121.746  1.00205.930          H  
ATOM  22290 2HE2 GLN A1434     -46.018  14.206 123.257  1.00205.930          H  
ATOM  22291  N   ILE A1435     -50.411  14.644 125.859  1.00123.370          N  
ATOM  22292  CA  ILE A1435     -50.229  15.346 127.118  1.00123.900          C  
ATOM  22293  C   ILE A1435     -48.765  15.421 127.518  1.00123.500          C  
ATOM  22294  O   ILE A1435     -48.078  14.406 127.620  1.00123.350          O  
ATOM  22295  CB  ILE A1435     -51.054  14.683 128.237  1.00173.250          C  
ATOM  22296  CG1 ILE A1435     -52.568  14.730 127.851  1.00173.250          C  
ATOM  22297  CG2 ILE A1435     -50.789  15.398 129.574  1.00173.250          C  
ATOM  22298  CD1 ILE A1435     -53.485  13.914 128.741  1.00173.250          C  
ATOM  22299  H   ILE A1435     -50.193  13.658 125.798  1.00148.040          H  
ATOM  22300  HA  ILE A1435     -50.589  16.368 127.001  1.00148.680          H  
ATOM  22301  HB  ILE A1435     -50.769  13.635 128.328  1.00207.900          H  
ATOM  22302 1HG1 ILE A1435     -52.898  15.768 127.867  1.00207.900          H  
ATOM  22303 2HG1 ILE A1435     -52.682  14.352 126.838  1.00207.900          H  
ATOM  22304 1HG2 ILE A1435     -51.358  14.931 130.367  1.00207.900          H  
ATOM  22305 2HG2 ILE A1435     -49.733  15.336 129.830  1.00207.900          H  
ATOM  22306 3HG2 ILE A1435     -51.079  16.447 129.489  1.00207.900          H  
ATOM  22307 1HD1 ILE A1435     -54.510  14.008 128.378  1.00207.900          H  
ATOM  22308 2HD1 ILE A1435     -53.187  12.865 128.710  1.00207.900          H  
ATOM  22309 3HD1 ILE A1435     -53.441  14.270 129.762  1.00207.900          H  
ATOM  22310  N   PHE A1436     -48.306  16.642 127.739  1.00123.330          N  
ATOM  22311  CA  PHE A1436     -46.942  16.937 128.145  1.00122.900          C  
ATOM  22312  C   PHE A1436     -46.865  18.210 128.947  1.00123.060          C  
ATOM  22313  O   PHE A1436     -47.483  19.210 128.570  1.00123.300          O  
ATOM  22314  CB  PHE A1436     -46.023  17.082 126.934  1.00172.230          C  
ATOM  22315  CG  PHE A1436     -44.658  17.586 127.312  1.00172.230          C  
ATOM  22316  CD1 PHE A1436     -43.692  16.747 127.823  1.00172.230          C  
ATOM  22317  CD2 PHE A1436     -44.357  18.937 127.169  1.00172.230          C  
ATOM  22318  CE1 PHE A1436     -42.461  17.244 128.187  1.00172.230          C  
ATOM  22319  CE2 PHE A1436     -43.132  19.429 127.527  1.00172.230          C  
ATOM  22320  CZ  PHE A1436     -42.183  18.583 128.039  1.00172.230          C  
ATOM  22321  H   PHE A1436     -48.951  17.412 127.618  1.00148.000          H  
ATOM  22322  HA  PHE A1436     -46.581  16.120 128.769  1.00147.480          H  
ATOM  22323 1HB  PHE A1436     -45.909  16.114 126.446  1.00206.680          H  
ATOM  22324 2HB  PHE A1436     -46.462  17.768 126.214  1.00206.680          H  
ATOM  22325  HD1 PHE A1436     -43.911  15.685 127.946  1.00206.680          H  
ATOM  22326  HD2 PHE A1436     -45.118  19.612 126.770  1.00206.680          H  
ATOM  22327  HE1 PHE A1436     -41.705  16.575 128.595  1.00206.680          H  
ATOM  22328  HE2 PHE A1436     -42.915  20.487 127.409  1.00206.680          H  
ATOM  22329  HZ  PHE A1436     -41.210  18.971 128.327  1.00206.680          H  
ATOM  22330  N   TYR A1437     -46.085  18.192 130.023  1.00122.940          N  
ATOM  22331  CA  TYR A1437     -45.891  19.401 130.784  1.00123.090          C  
ATOM  22332  C   TYR A1437     -44.386  19.634 130.955  1.00122.540          C  
ATOM  22333  O   TYR A1437     -43.681  18.709 131.362  1.00122.080          O  
ATOM  22334  CB  TYR A1437     -46.535  19.259 132.161  1.00172.270          C  
ATOM  22335  CG  TYR A1437     -47.999  18.913 132.113  1.00172.270          C  
ATOM  22336  CD1 TYR A1437     -48.383  17.586 132.235  1.00172.270          C  
ATOM  22337  CD2 TYR A1437     -48.952  19.891 131.925  1.00172.270          C  
ATOM  22338  CE1 TYR A1437     -49.709  17.246 132.187  1.00172.270          C  
ATOM  22339  CE2 TYR A1437     -50.284  19.546 131.867  1.00172.270          C  
ATOM  22340  CZ  TYR A1437     -50.664  18.231 132.001  1.00172.270          C  
ATOM  22341  OH  TYR A1437     -51.999  17.893 131.946  1.00172.270          O  
ATOM  22342  H   TYR A1437     -45.625  17.338 130.309  1.00147.530          H  
ATOM  22343  HA  TYR A1437     -46.365  20.211 130.249  1.00147.710          H  
ATOM  22344 1HB  TYR A1437     -46.020  18.483 132.730  1.00206.720          H  
ATOM  22345 2HB  TYR A1437     -46.422  20.194 132.710  1.00206.720          H  
ATOM  22346  HD1 TYR A1437     -47.629  16.813 132.376  1.00206.720          H  
ATOM  22347  HD2 TYR A1437     -48.653  20.933 131.818  1.00206.720          H  
ATOM  22348  HE1 TYR A1437     -50.008  16.204 132.293  1.00206.720          H  
ATOM  22349  HE2 TYR A1437     -51.039  20.317 131.716  1.00206.720          H  
ATOM  22350  HH  TYR A1437     -52.107  16.959 132.147  1.00206.720          H  
ATOM  22351  N   PRO A1438     -43.861  20.830 130.639  1.00122.560          N  
ATOM  22352  CA  PRO A1438     -42.476  21.219 130.803  1.00122.220          C  
ATOM  22353  C   PRO A1438     -42.211  21.498 132.268  1.00121.930          C  
ATOM  22354  O   PRO A1438     -43.139  21.862 132.993  1.00122.230          O  
ATOM  22355  CB  PRO A1438     -42.376  22.482 129.946  1.00183.330          C  
ATOM  22356  CG  PRO A1438     -43.760  23.082 130.011  1.00183.330          C  
ATOM  22357  CD  PRO A1438     -44.710  21.895 130.074  1.00183.330          C  
ATOM  22358  HA  PRO A1438     -41.820  20.418 130.432  1.00146.660          H  
ATOM  22359 1HB  PRO A1438     -41.606  23.149 130.361  1.00220.000          H  
ATOM  22360 2HB  PRO A1438     -42.061  22.226 128.926  1.00220.000          H  
ATOM  22361 1HG  PRO A1438     -43.845  23.730 130.902  1.00220.000          H  
ATOM  22362 2HG  PRO A1438     -43.938  23.724 129.136  1.00220.000          H  
ATOM  22363 1HD  PRO A1438     -45.527  22.153 130.768  1.00220.000          H  
ATOM  22364 2HD  PRO A1438     -45.069  21.625 129.064  1.00220.000          H  
ATOM  22365  N   SER A1439     -40.954  21.436 132.680  1.00121.350          N  
ATOM  22366  CA  SER A1439     -40.594  21.802 134.041  1.00121.040          C  
ATOM  22367  C   SER A1439     -39.145  22.249 134.117  1.00120.920          C  
ATOM  22368  O   SER A1439     -38.338  21.947 133.233  1.00120.680          O  
ATOM  22369  CB  SER A1439     -40.811  20.632 134.981  1.00169.580          C  
ATOM  22370  OG  SER A1439     -39.919  19.588 134.703  1.00169.580          O  
ATOM  22371  H   SER A1439     -40.226  21.118 132.056  1.00145.620          H  
ATOM  22372  HA  SER A1439     -41.226  22.634 134.357  1.00145.250          H  
ATOM  22373 1HB  SER A1439     -40.679  20.963 136.011  1.00203.500          H  
ATOM  22374 2HB  SER A1439     -41.835  20.274 134.881  1.00203.500          H  
ATOM  22375  HG  SER A1439     -40.147  18.879 135.306  1.00203.500          H  
ATOM  22376  N   GLU A1440     -38.823  22.984 135.177  1.00121.130          N  
ATOM  22377  CA  GLU A1440     -37.467  23.442 135.438  1.00121.070          C  
ATOM  22378  C   GLU A1440     -37.241  23.578 136.934  1.00121.010          C  
ATOM  22379  O   GLU A1440     -38.104  24.084 137.654  1.00121.090          O  
ATOM  22380  CB  GLU A1440     -37.204  24.780 134.741  1.00169.520          C  
ATOM  22381  CG  GLU A1440     -35.773  25.300 134.888  1.00169.520          C  
ATOM  22382  CD  GLU A1440     -35.521  26.566 134.128  1.00169.520          C  
ATOM  22383  OE1 GLU A1440     -36.415  27.044 133.474  1.00169.520          O  
ATOM  22384  OE2 GLU A1440     -34.422  27.057 134.201  1.00169.520          O  
ATOM  22385  H   GLU A1440     -39.546  23.213 135.844  1.00145.360          H  
ATOM  22386  HA  GLU A1440     -36.765  22.700 135.054  1.00145.280          H  
ATOM  22387 1HB  GLU A1440     -37.417  24.681 133.676  1.00203.430          H  
ATOM  22388 2HB  GLU A1440     -37.878  25.535 135.142  1.00203.430          H  
ATOM  22389 1HG  GLU A1440     -35.567  25.493 135.940  1.00203.430          H  
ATOM  22390 2HG  GLU A1440     -35.081  24.532 134.546  1.00203.430          H  
ATOM  22391  N   SER A1441     -36.080  23.135 137.393  1.00120.920          N  
ATOM  22392  CA  SER A1441     -35.700  23.224 138.793  1.00120.880          C  
ATOM  22393  C   SER A1441     -34.190  23.171 138.907  1.00121.340          C  
ATOM  22394  O   SER A1441     -33.492  22.921 137.920  1.00121.320          O  
ATOM  22395  CB  SER A1441     -36.312  22.094 139.594  1.00169.250          C  
ATOM  22396  OG  SER A1441     -35.739  20.867 139.243  1.00169.250          O  
ATOM  22397  H   SER A1441     -35.425  22.719 136.746  1.00145.100          H  
ATOM  22398  HA  SER A1441     -36.045  24.177 139.196  1.00145.060          H  
ATOM  22399 1HB  SER A1441     -36.164  22.277 140.657  1.00203.100          H  
ATOM  22400 2HB  SER A1441     -37.385  22.062 139.415  1.00203.100          H  
ATOM  22401  HG  SER A1441     -36.196  20.204 139.766  1.00203.100          H  
ATOM  22402  N   SER A1442     -33.686  23.429 140.106  1.00121.780          N  
ATOM  22403  CA  SER A1442     -32.255  23.382 140.376  1.00122.290          C  
ATOM  22404  C   SER A1442     -31.938  23.163 141.840  1.00122.750          C  
ATOM  22405  O   SER A1442     -32.588  23.716 142.732  1.00123.100          O  
ATOM  22406  CB  SER A1442     -31.556  24.646 139.934  1.00171.000          C  
ATOM  22407  OG  SER A1442     -30.208  24.591 140.320  1.00171.000          O  
ATOM  22408  H   SER A1442     -34.321  23.634 140.862  1.00146.140          H  
ATOM  22409  HA  SER A1442     -31.830  22.546 139.816  1.00146.750          H  
ATOM  22410 1HB  SER A1442     -31.621  24.742 138.852  1.00205.200          H  
ATOM  22411 2HB  SER A1442     -32.022  25.508 140.360  1.00205.200          H  
ATOM  22412  HG  SER A1442     -29.873  25.501 140.256  1.00205.200          H  
ATOM  22413  N   GLN A1443     -30.890  22.384 142.094  1.00122.780          N  
ATOM  22414  CA  GLN A1443     -30.405  22.137 143.451  1.00123.230          C  
ATOM  22415  C   GLN A1443     -29.818  23.409 144.063  1.00123.770          C  
ATOM  22416  O   GLN A1443     -29.599  23.488 145.269  1.00124.200          O  
ATOM  22417  CB  GLN A1443     -29.379  20.990 143.469  1.00172.340          C  
ATOM  22418  CG  GLN A1443     -28.028  21.277 142.791  1.00172.340          C  
ATOM  22419  CD  GLN A1443     -28.032  20.985 141.327  1.00172.340          C  
ATOM  22420  OE1 GLN A1443     -29.066  21.120 140.656  1.00172.340          O  
ATOM  22421  NE2 GLN A1443     -26.881  20.580 140.809  1.00172.340          N  
ATOM  22422  H   GLN A1443     -30.404  21.953 141.305  1.00147.340          H  
ATOM  22423  HA  GLN A1443     -31.253  21.834 144.065  1.00147.880          H  
ATOM  22424 1HB  GLN A1443     -29.178  20.711 144.501  1.00206.810          H  
ATOM  22425 2HB  GLN A1443     -29.810  20.117 142.981  1.00206.810          H  
ATOM  22426 1HG  GLN A1443     -27.744  22.312 142.925  1.00206.810          H  
ATOM  22427 2HG  GLN A1443     -27.276  20.634 143.241  1.00206.810          H  
ATOM  22428 1HE2 GLN A1443     -26.817  20.367 139.832  1.00206.810          H  
ATOM  22429 2HE2 GLN A1443     -26.071  20.484 141.395  1.00206.810          H  
ATOM  22430  N   SER A1444     -29.555  24.404 143.210  1.00123.770          N  
ATOM  22431  CA  SER A1444     -29.006  25.692 143.593  1.00124.260          C  
ATOM  22432  C   SER A1444     -30.073  26.649 144.139  1.00124.510          C  
ATOM  22433  O   SER A1444     -29.743  27.738 144.625  1.00124.510          O  
ATOM  22434  CB  SER A1444     -28.263  26.338 142.428  1.00173.770          C  
ATOM  22435  OG  SER A1444     -29.122  26.707 141.368  1.00173.770          O  
ATOM  22436  H   SER A1444     -29.764  24.257 142.224  1.00148.520          H  
ATOM  22437  HA  SER A1444     -28.283  25.521 144.390  1.00149.110          H  
ATOM  22438 1HB  SER A1444     -27.732  27.218 142.788  1.00208.520          H  
ATOM  22439 2HB  SER A1444     -27.513  25.639 142.056  1.00208.520          H  
ATOM  22440  HG  SER A1444     -28.567  27.204 140.751  1.00208.520          H  
ATOM  22441  N   LEU A1445     -31.361  26.269 144.092  1.00124.760          N  
ATOM  22442  CA  LEU A1445     -32.415  27.157 144.582  1.00125.010          C  
ATOM  22443  C   LEU A1445     -32.485  27.130 146.098  1.00125.620          C  
ATOM  22444  O   LEU A1445     -33.451  26.659 146.707  1.00125.760          O  
ATOM  22445  CB  LEU A1445     -33.784  26.763 144.001  1.00174.910          C  
ATOM  22446  CG  LEU A1445     -33.943  26.856 142.468  1.00174.910          C  
ATOM  22447  CD1 LEU A1445     -35.299  26.278 142.064  1.00174.910          C  
ATOM  22448  CD2 LEU A1445     -33.834  28.318 142.005  1.00174.910          C  
ATOM  22449  H   LEU A1445     -31.621  25.353 143.713  1.00149.710          H  
ATOM  22450  HA  LEU A1445     -32.176  28.176 144.293  1.00150.010          H  
ATOM  22451 1HB  LEU A1445     -33.975  25.725 144.277  1.00209.900          H  
ATOM  22452 2HB  LEU A1445     -34.551  27.382 144.456  1.00209.900          H  
ATOM  22453  HG  LEU A1445     -33.179  26.274 142.008  1.00209.900          H  
ATOM  22454 1HD1 LEU A1445     -35.408  26.324 140.978  1.00209.900          H  
ATOM  22455 2HD1 LEU A1445     -35.357  25.241 142.393  1.00209.900          H  
ATOM  22456 3HD1 LEU A1445     -36.094  26.854 142.533  1.00209.900          H  
ATOM  22457 1HD2 LEU A1445     -33.948  28.356 140.921  1.00209.900          H  
ATOM  22458 2HD2 LEU A1445     -34.621  28.910 142.473  1.00209.900          H  
ATOM  22459 3HD2 LEU A1445     -32.867  28.728 142.269  1.00209.900          H  
ATOM  22460  N   LEU A1446     -31.472  27.718 146.717  1.00126.010          N  
ATOM  22461  CA  LEU A1446     -31.312  27.752 148.165  1.00126.640          C  
ATOM  22462  C   LEU A1446     -32.150  28.872 148.741  1.00126.830          C  
ATOM  22463  O   LEU A1446     -31.652  29.857 149.286  1.00126.740          O  
ATOM  22464  CB  LEU A1446     -29.826  27.922 148.505  1.00177.040          C  
ATOM  22465  CG  LEU A1446     -28.882  26.802 147.945  1.00177.040          C  
ATOM  22466  CD1 LEU A1446     -27.435  27.125 148.303  1.00177.040          C  
ATOM  22467  CD2 LEU A1446     -29.306  25.430 148.499  1.00177.040          C  
ATOM  22468  H   LEU A1446     -30.744  28.091 146.108  1.00151.210          H  
ATOM  22469  HA  LEU A1446     -31.689  26.827 148.593  1.00151.970          H  
ATOM  22470 1HB  LEU A1446     -29.487  28.873 148.100  1.00212.450          H  
ATOM  22471 2HB  LEU A1446     -29.711  27.951 149.587  1.00212.450          H  
ATOM  22472  HG  LEU A1446     -28.948  26.780 146.868  1.00212.450          H  
ATOM  22473 1HD1 LEU A1446     -26.797  26.371 147.890  1.00212.450          H  
ATOM  22474 2HD1 LEU A1446     -27.162  28.093 147.886  1.00212.450          H  
ATOM  22475 3HD1 LEU A1446     -27.313  27.153 149.377  1.00212.450          H  
ATOM  22476 1HD2 LEU A1446     -28.662  24.660 148.115  1.00212.450          H  
ATOM  22477 2HD2 LEU A1446     -29.242  25.437 149.581  1.00212.450          H  
ATOM  22478 3HD2 LEU A1446     -30.318  25.194 148.205  1.00212.450          H  
ATOM  22479  N   LEU A1447     -33.446  28.686 148.597  1.00127.040          N  
ATOM  22480  CA  LEU A1447     -34.475  29.618 148.995  1.00127.300          C  
ATOM  22481  C   LEU A1447     -34.992  29.188 150.349  1.00127.210          C  
ATOM  22482  O   LEU A1447     -34.956  27.991 150.669  1.00127.560          O  
ATOM  22483  CB  LEU A1447     -35.599  29.572 147.956  1.00178.120          C  
ATOM  22484  CG  LEU A1447     -35.173  29.860 146.477  1.00178.120          C  
ATOM  22485  CD1 LEU A1447     -36.375  29.661 145.577  1.00178.120          C  
ATOM  22486  CD2 LEU A1447     -34.602  31.264 146.335  1.00178.120          C  
ATOM  22487  H   LEU A1447     -33.709  27.816 148.128  1.00152.450          H  
ATOM  22488  HA  LEU A1447     -34.056  30.618 149.085  1.00152.760          H  
ATOM  22489 1HB  LEU A1447     -36.037  28.570 147.976  1.00213.740          H  
ATOM  22490 2HB  LEU A1447     -36.374  30.283 148.239  1.00213.740          H  
ATOM  22491  HG  LEU A1447     -34.420  29.151 146.180  1.00213.740          H  
ATOM  22492 1HD1 LEU A1447     -36.087  29.832 144.541  1.00213.740          H  
ATOM  22493 2HD1 LEU A1447     -36.747  28.639 145.687  1.00213.740          H  
ATOM  22494 3HD1 LEU A1447     -37.164  30.361 145.854  1.00213.740          H  
ATOM  22495 1HD2 LEU A1447     -34.313  31.428 145.297  1.00213.740          H  
ATOM  22496 2HD2 LEU A1447     -35.352  32.001 146.622  1.00213.740          H  
ATOM  22497 3HD2 LEU A1447     -33.722  31.377 146.967  1.00213.740          H  
ATOM  22498  N   GLN A1448     -35.533  30.122 151.134  1.00126.830          N  
ATOM  22499  CA  GLN A1448     -36.029  29.757 152.463  1.00126.480          C  
ATOM  22500  C   GLN A1448     -37.374  29.054 152.440  1.00126.090          C  
ATOM  22501  O   GLN A1448     -38.407  29.598 152.821  1.00125.970          O  
ATOM  22502  CB  GLN A1448     -36.077  30.975 153.376  1.00177.210          C  
ATOM  22503  CG  GLN A1448     -34.710  31.509 153.680  1.00177.210          C  
ATOM  22504  CD  GLN A1448     -34.697  32.670 154.632  1.00177.210          C  
ATOM  22505  OE1 GLN A1448     -35.665  33.428 154.762  1.00177.210          O  
ATOM  22506  NE2 GLN A1448     -33.571  32.814 155.320  1.00177.210          N  
ATOM  22507  H   GLN A1448     -35.574  31.084 150.821  1.00152.200          H  
ATOM  22508  HA  GLN A1448     -35.312  29.059 152.902  1.00151.780          H  
ATOM  22509 1HB  GLN A1448     -36.668  31.764 152.913  1.00212.650          H  
ATOM  22510 2HB  GLN A1448     -36.554  30.711 154.304  1.00212.650          H  
ATOM  22511 1HG  GLN A1448     -34.139  30.704 154.138  1.00212.650          H  
ATOM  22512 2HG  GLN A1448     -34.223  31.817 152.756  1.00212.650          H  
ATOM  22513 1HE2 GLN A1448     -33.466  33.559 155.976  1.00212.650          H  
ATOM  22514 2HE2 GLN A1448     -32.796  32.146 155.168  1.00212.650          H  
ATOM  22515  N   GLU A1449     -37.311  27.839 151.924  1.00125.840          N  
ATOM  22516  CA  GLU A1449     -38.385  26.898 151.761  1.00125.460          C  
ATOM  22517  C   GLU A1449     -37.831  25.643 152.386  1.00124.950          C  
ATOM  22518  O   GLU A1449     -38.552  24.767 152.871  1.00124.810          O  
ATOM  22519  CB  GLU A1449     -38.708  26.681 150.277  1.00175.800          C  
ATOM  22520  CG  GLU A1449     -39.177  27.938 149.526  1.00175.800          C  
ATOM  22521  CD  GLU A1449     -39.486  27.671 148.062  1.00175.800          C  
ATOM  22522  OE1 GLU A1449     -39.304  26.554 147.638  1.00175.800          O  
ATOM  22523  OE2 GLU A1449     -39.898  28.581 147.378  1.00175.800          O  
ATOM  22524  H   GLU A1449     -36.385  27.533 151.630  1.00151.010          H  
ATOM  22525  HA  GLU A1449     -39.267  27.226 152.310  1.00150.550          H  
ATOM  22526 1HB  GLU A1449     -37.818  26.308 149.769  1.00210.960          H  
ATOM  22527 2HB  GLU A1449     -39.483  25.922 150.182  1.00210.960          H  
ATOM  22528 1HG  GLU A1449     -40.066  28.332 150.014  1.00210.960          H  
ATOM  22529 2HG  GLU A1449     -38.396  28.695 149.590  1.00210.960          H  
ATOM  22530  N   PHE A1450     -36.501  25.567 152.323  1.00124.680          N  
ATOM  22531  CA  PHE A1450     -35.754  24.401 152.777  1.00124.180          C  
ATOM  22532  C   PHE A1450     -34.343  24.814 153.200  1.00123.680          C  
ATOM  22533  O   PHE A1450     -33.975  25.980 153.126  1.00123.730          O  
ATOM  22534  CB  PHE A1450     -35.735  23.326 151.667  1.00174.050          C  
ATOM  22535  CG  PHE A1450     -35.114  21.989 152.059  1.00174.050          C  
ATOM  22536  CD1 PHE A1450     -35.788  21.116 152.898  1.00174.050          C  
ATOM  22537  CD2 PHE A1450     -33.854  21.605 151.583  1.00174.050          C  
ATOM  22538  CE1 PHE A1450     -35.217  19.911 153.266  1.00174.050          C  
ATOM  22539  CE2 PHE A1450     -33.294  20.402 151.955  1.00174.050          C  
ATOM  22540  CZ  PHE A1450     -33.973  19.558 152.802  1.00174.050          C  
ATOM  22541  H   PHE A1450     -36.000  26.364 151.902  1.00149.620          H  
ATOM  22542  HA  PHE A1450     -36.261  23.984 153.646  1.00149.020          H  
ATOM  22543 1HB  PHE A1450     -36.756  23.141 151.327  1.00208.860          H  
ATOM  22544 2HB  PHE A1450     -35.178  23.715 150.815  1.00208.860          H  
ATOM  22545  HD1 PHE A1450     -36.779  21.390 153.272  1.00208.860          H  
ATOM  22546  HD2 PHE A1450     -33.301  22.280 150.915  1.00208.860          H  
ATOM  22547  HE1 PHE A1450     -35.755  19.236 153.930  1.00208.860          H  
ATOM  22548  HE2 PHE A1450     -32.313  20.121 151.577  1.00208.860          H  
ATOM  22549  HZ  PHE A1450     -33.527  18.603 153.106  1.00208.860          H  
ATOM  22550  N   ASN A1451     -33.557  23.861 153.650  1.00123.200          N  
ATOM  22551  CA  ASN A1451     -32.197  24.070 154.099  1.00122.710          C  
ATOM  22552  C   ASN A1451     -31.382  24.781 153.015  1.00122.050          C  
ATOM  22553  O   ASN A1451     -31.325  24.337 151.869  1.00121.590          O  
ATOM  22554  CB  ASN A1451     -31.602  22.726 154.447  1.00171.990          C  
ATOM  22555  CG  ASN A1451     -30.318  22.783 155.152  1.00171.990          C  
ATOM  22556  OD1 ASN A1451     -29.361  23.452 154.742  1.00171.990          O  
ATOM  22557  ND2 ASN A1451     -30.267  22.073 156.237  1.00171.990          N  
ATOM  22558  H   ASN A1451     -33.920  22.919 153.686  1.00147.840          H  
ATOM  22559  HA  ASN A1451     -32.207  24.705 154.986  1.00147.250          H  
ATOM  22560 1HB  ASN A1451     -32.310  22.161 155.058  1.00206.390          H  
ATOM  22561 2HB  ASN A1451     -31.459  22.168 153.531  1.00206.390          H  
ATOM  22562 1HD2 ASN A1451     -29.438  22.047 156.790  1.00206.390          H  
ATOM  22563 2HD2 ASN A1451     -31.100  21.552 156.536  1.00206.390          H  
ATOM  22564  N   GLU A1452     -30.728  25.872 153.409  1.00122.010          N  
ATOM  22565  CA  GLU A1452     -29.933  26.732 152.529  1.00121.390          C  
ATOM  22566  C   GLU A1452     -28.483  26.261 152.328  1.00120.670          C  
ATOM  22567  O   GLU A1452     -27.675  26.998 151.764  1.00120.190          O  
ATOM  22568  CB  GLU A1452     -29.895  28.174 153.072  1.00170.190          C  
ATOM  22569  CG  GLU A1452     -31.250  28.888 153.170  1.00170.190          C  
ATOM  22570  CD  GLU A1452     -31.121  30.299 153.757  1.00170.190          C  
ATOM  22571  OE1 GLU A1452     -30.405  31.085 153.197  1.00170.190          O  
ATOM  22572  OE2 GLU A1452     -31.734  30.575 154.772  1.00170.190          O  
ATOM  22573  H   GLU A1452     -30.830  26.149 154.375  1.00146.410          H  
ATOM  22574  HA  GLU A1452     -30.421  26.745 151.554  1.00145.670          H  
ATOM  22575 1HB  GLU A1452     -29.428  28.205 154.041  1.00204.230          H  
ATOM  22576 2HB  GLU A1452     -29.279  28.780 152.406  1.00204.230          H  
ATOM  22577 1HG  GLU A1452     -31.682  28.961 152.168  1.00204.230          H  
ATOM  22578 2HG  GLU A1452     -31.930  28.296 153.783  1.00204.230          H  
ATOM  22579  N   SER A1453     -28.127  25.089 152.853  1.00120.620          N  
ATOM  22580  CA  SER A1453     -26.774  24.552 152.699  1.00119.990          C  
ATOM  22581  C   SER A1453     -26.471  24.339 151.230  1.00119.790          C  
ATOM  22582  O   SER A1453     -27.368  24.094 150.431  1.00119.880          O  
ATOM  22583  CB  SER A1453     -26.608  23.207 153.394  1.00168.240          C  
ATOM  22584  OG  SER A1453     -26.765  23.292 154.775  1.00168.240          O  
ATOM  22585  H   SER A1453     -28.813  24.535 153.357  1.00144.740          H  
ATOM  22586  HA  SER A1453     -26.061  25.266 153.108  1.00143.990          H  
ATOM  22587 1HB  SER A1453     -27.335  22.520 153.003  1.00201.890          H  
ATOM  22588 2HB  SER A1453     -25.624  22.803 153.161  1.00201.890          H  
ATOM  22589  HG  SER A1453     -27.718  23.339 154.916  1.00201.890          H  
ATOM  22590  N   PHE A1454     -25.206  24.420 150.849  1.00119.550          N  
ATOM  22591  CA  PHE A1454     -24.888  24.185 149.455  1.00119.320          C  
ATOM  22592  C   PHE A1454     -25.068  22.714 149.118  1.00118.710          C  
ATOM  22593  O   PHE A1454     -24.730  21.849 149.933  1.00118.610          O  
ATOM  22594  CB  PHE A1454     -23.461  24.604 149.140  1.00167.140          C  
ATOM  22595  CG  PHE A1454     -23.266  26.066 149.093  1.00167.140          C  
ATOM  22596  CD1 PHE A1454     -22.649  26.718 150.143  1.00167.140          C  
ATOM  22597  CD2 PHE A1454     -23.701  26.808 148.007  1.00167.140          C  
ATOM  22598  CE1 PHE A1454     -22.473  28.084 150.111  1.00167.140          C  
ATOM  22599  CE2 PHE A1454     -23.527  28.171 147.974  1.00167.140          C  
ATOM  22600  CZ  PHE A1454     -22.913  28.811 149.027  1.00167.140          C  
ATOM  22601  H   PHE A1454     -24.484  24.645 151.517  1.00143.460          H  
ATOM  22602  HA  PHE A1454     -25.562  24.796 148.874  1.00143.180          H  
ATOM  22603 1HB  PHE A1454     -22.831  24.227 149.910  1.00200.570          H  
ATOM  22604 2HB  PHE A1454     -23.123  24.168 148.200  1.00200.570          H  
ATOM  22605  HD1 PHE A1454     -22.296  26.145 151.000  1.00200.570          H  
ATOM  22606  HD2 PHE A1454     -24.187  26.310 147.173  1.00200.570          H  
ATOM  22607  HE1 PHE A1454     -21.984  28.591 150.943  1.00200.570          H  
ATOM  22608  HE2 PHE A1454     -23.874  28.748 147.115  1.00200.570          H  
ATOM  22609  HZ  PHE A1454     -22.774  29.891 149.002  1.00200.570          H  
ATOM  22610  N   PRO A1455     -25.555  22.382 147.910  1.00118.280          N  
ATOM  22611  CA  PRO A1455     -25.797  21.041 147.423  1.00117.730          C  
ATOM  22612  C   PRO A1455     -24.517  20.368 146.983  1.00117.420          C  
ATOM  22613  O   PRO A1455     -24.336  20.080 145.802  1.00117.500          O  
ATOM  22614  CB  PRO A1455     -26.723  21.296 146.234  1.00176.590          C  
ATOM  22615  CG  PRO A1455     -26.261  22.627 145.692  1.00176.590          C  
ATOM  22616  CD  PRO A1455     -25.889  23.432 146.917  1.00176.590          C  
ATOM  22617  HA  PRO A1455     -26.295  20.450 148.201  1.00141.280          H  
ATOM  22618 1HB  PRO A1455     -26.645  20.472 145.515  1.00211.910          H  
ATOM  22619 2HB  PRO A1455     -27.776  21.330 146.572  1.00211.910          H  
ATOM  22620 1HG  PRO A1455     -25.421  22.481 144.992  1.00211.910          H  
ATOM  22621 2HG  PRO A1455     -27.067  23.101 145.122  1.00211.910          H  
ATOM  22622 1HD  PRO A1455     -25.030  24.068 146.690  1.00211.910          H  
ATOM  22623 2HD  PRO A1455     -26.763  23.999 147.223  1.00211.910          H  
ATOM  22624  N   TYR A1456     -23.617  20.162 147.923  1.00117.060          N  
ATOM  22625  CA  TYR A1456     -22.363  19.521 147.594  1.00116.730          C  
ATOM  22626  C   TYR A1456     -22.707  18.064 147.295  1.00116.840          C  
ATOM  22627  O   TYR A1456     -23.528  17.484 148.008  1.00117.190          O  
ATOM  22628  CB  TYR A1456     -21.378  19.601 148.762  1.00163.550          C  
ATOM  22629  CG  TYR A1456     -20.887  21.005 149.095  1.00163.550          C  
ATOM  22630  CD1 TYR A1456     -21.154  21.543 150.341  1.00163.550          C  
ATOM  22631  CD2 TYR A1456     -20.188  21.754 148.164  1.00163.550          C  
ATOM  22632  CE1 TYR A1456     -20.711  22.807 150.668  1.00163.550          C  
ATOM  22633  CE2 TYR A1456     -19.754  23.029 148.491  1.00163.550          C  
ATOM  22634  CZ  TYR A1456     -20.010  23.549 149.741  1.00163.550          C  
ATOM  22635  OH  TYR A1456     -19.573  24.814 150.068  1.00163.550          O  
ATOM  22636  H   TYR A1456     -23.839  20.463 148.876  1.00140.470          H  
ATOM  22637  HA  TYR A1456     -21.946  20.005 146.717  1.00140.080          H  
ATOM  22638 1HB  TYR A1456     -21.853  19.192 149.654  1.00196.260          H  
ATOM  22639 2HB  TYR A1456     -20.508  18.980 148.551  1.00196.260          H  
ATOM  22640  HD1 TYR A1456     -21.712  20.962 151.075  1.00196.260          H  
ATOM  22641  HD2 TYR A1456     -19.978  21.344 147.177  1.00196.260          H  
ATOM  22642  HE1 TYR A1456     -20.918  23.219 151.654  1.00196.260          H  
ATOM  22643  HE2 TYR A1456     -19.203  23.620 147.760  1.00196.260          H  
ATOM  22644  HH  TYR A1456     -19.197  25.235 149.290  1.00196.260          H  
ATOM  22645  N   PRO A1457     -22.061  17.389 146.326  1.00116.580          N  
ATOM  22646  CA  PRO A1457     -22.312  15.992 145.981  1.00116.650          C  
ATOM  22647  C   PRO A1457     -21.656  15.016 146.963  1.00117.010          C  
ATOM  22648  O   PRO A1457     -20.829  14.194 146.587  1.00117.020          O  
ATOM  22649  CB  PRO A1457     -21.671  15.898 144.589  1.00174.980          C  
ATOM  22650  CG  PRO A1457     -20.507  16.874 144.656  1.00174.980          C  
ATOM  22651  CD  PRO A1457     -21.036  18.047 145.496  1.00174.980          C  
ATOM  22652  HA  PRO A1457     -23.396  15.820 145.931  1.00139.980          H  
ATOM  22653 1HB  PRO A1457     -21.356  14.865 144.382  1.00209.970          H  
ATOM  22654 2HB  PRO A1457     -22.411  16.168 143.819  1.00209.970          H  
ATOM  22655 1HG  PRO A1457     -19.633  16.378 145.111  1.00209.970          H  
ATOM  22656 2HG  PRO A1457     -20.207  17.175 143.640  1.00209.970          H  
ATOM  22657 1HD  PRO A1457     -20.227  18.465 146.113  1.00209.970          H  
ATOM  22658 2HD  PRO A1457     -21.500  18.802 144.835  1.00209.970          H  
ATOM  22659  N   ASP A1458     -22.005  15.186 148.238  1.00117.330          N  
ATOM  22660  CA  ASP A1458     -21.509  14.344 149.312  1.00117.690          C  
ATOM  22661  C   ASP A1458     -22.502  13.218 149.555  1.00117.580          C  
ATOM  22662  O   ASP A1458     -23.560  13.166 148.925  1.00117.500          O  
ATOM  22663  CB  ASP A1458     -21.295  15.216 150.569  1.00164.620          C  
ATOM  22664  CG  ASP A1458     -20.246  14.660 151.560  1.00164.620          C  
ATOM  22665  OD1 ASP A1458     -20.037  13.462 151.573  1.00164.620          O  
ATOM  22666  OD2 ASP A1458     -19.674  15.439 152.281  1.00164.620          O  
ATOM  22667  H   ASP A1458     -22.698  15.892 148.436  1.00140.800          H  
ATOM  22668  HA  ASP A1458     -20.557  13.912 149.024  1.00141.230          H  
ATOM  22669 1HB  ASP A1458     -20.985  16.215 150.257  1.00197.550          H  
ATOM  22670 2HB  ASP A1458     -22.244  15.322 151.094  1.00197.550          H  
ATOM  22671  N   LEU A1459     -22.213  12.356 150.512  1.00117.630          N  
ATOM  22672  CA  LEU A1459     -23.144  11.284 150.834  1.00117.700          C  
ATOM  22673  C   LEU A1459     -23.842  11.601 152.153  1.00117.740          C  
ATOM  22674  O   LEU A1459     -23.235  11.547 153.223  1.00118.010          O  
ATOM  22675  CB  LEU A1459     -22.404   9.945 150.898  1.00164.750          C  
ATOM  22676  CG  LEU A1459     -21.608   9.551 149.606  1.00164.750          C  
ATOM  22677  CD1 LEU A1459     -20.884   8.241 149.855  1.00164.750          C  
ATOM  22678  CD2 LEU A1459     -22.554   9.431 148.397  1.00164.750          C  
ATOM  22679  H   LEU A1459     -21.321  12.462 151.000  1.00141.160          H  
ATOM  22680  HA  LEU A1459     -23.913  11.233 150.070  1.00141.240          H  
ATOM  22681 1HB  LEU A1459     -21.699   9.979 151.728  1.00197.700          H  
ATOM  22682 2HB  LEU A1459     -23.130   9.158 151.096  1.00197.700          H  
ATOM  22683  HG  LEU A1459     -20.859  10.317 149.397  1.00197.700          H  
ATOM  22684 1HD1 LEU A1459     -20.310   7.971 148.968  1.00197.700          H  
ATOM  22685 2HD1 LEU A1459     -20.208   8.356 150.703  1.00197.700          H  
ATOM  22686 3HD1 LEU A1459     -21.608   7.457 150.071  1.00197.700          H  
ATOM  22687 1HD2 LEU A1459     -21.975   9.157 147.516  1.00197.700          H  
ATOM  22688 2HD2 LEU A1459     -23.304   8.664 148.590  1.00197.700          H  
ATOM  22689 3HD2 LEU A1459     -23.050  10.382 148.205  1.00197.700          H  
ATOM  22690  N   GLY A1460     -25.125  11.941 152.071  1.00117.560          N  
ATOM  22691  CA  GLY A1460     -25.887  12.355 153.244  1.00117.500          C  
ATOM  22692  C   GLY A1460     -27.179  13.046 152.827  1.00117.520          C  
ATOM  22693  O   GLY A1460     -27.594  12.939 151.673  1.00117.450          O  
ATOM  22694  H   GLY A1460     -25.572  11.952 151.162  1.00141.070          H  
ATOM  22695 1HA  GLY A1460     -26.113  11.486 153.861  1.00141.000          H  
ATOM  22696 2HA  GLY A1460     -25.286  13.035 153.849  1.00141.000          H  
ATOM  22697  N   GLN A1461     -27.813  13.733 153.778  1.00117.700          N  
ATOM  22698  CA  GLN A1461     -29.081  14.430 153.559  1.00117.780          C  
ATOM  22699  C   GLN A1461     -29.127  15.697 154.406  1.00117.820          C  
ATOM  22700  O   GLN A1461     -28.493  15.761 155.459  1.00117.880          O  
ATOM  22701  CB  GLN A1461     -30.253  13.484 153.885  1.00164.860          C  
ATOM  22702  CG  GLN A1461     -31.665  14.078 153.748  1.00164.860          C  
ATOM  22703  CD  GLN A1461     -31.980  14.565 152.343  1.00164.860          C  
ATOM  22704  OE1 GLN A1461     -31.480  15.638 151.936  1.00164.860          O  
ATOM  22705  NE2 GLN A1461     -32.787  13.804 151.602  1.00164.860          N  
ATOM  22706  H   GLN A1461     -27.394  13.778 154.698  1.00141.240          H  
ATOM  22707  HA  GLN A1461     -29.140  14.723 152.511  1.00141.340          H  
ATOM  22708 1HB  GLN A1461     -30.200  12.612 153.235  1.00197.830          H  
ATOM  22709 2HB  GLN A1461     -30.149  13.131 154.911  1.00197.830          H  
ATOM  22710 1HG  GLN A1461     -32.376  13.286 153.981  1.00197.830          H  
ATOM  22711 2HG  GLN A1461     -31.804  14.896 154.453  1.00197.830          H  
ATOM  22712 1HE2 GLN A1461     -33.024  14.082 150.669  1.00197.830          H  
ATOM  22713 2HE2 GLN A1461     -33.162  12.952 151.975  1.00197.830          H  
ATOM  22714  N   MET A1462     -29.856  16.709 153.940  1.00117.800          N  
ATOM  22715  CA  MET A1462     -29.984  17.948 154.697  1.00117.790          C  
ATOM  22716  C   MET A1462     -31.161  17.872 155.694  1.00117.840          C  
ATOM  22717  O   MET A1462     -32.223  17.369 155.329  1.00117.860          O  
ATOM  22718  CB  MET A1462     -30.201  19.106 153.731  1.00164.910          C  
ATOM  22719  CG  MET A1462     -29.031  19.414 152.782  1.00164.910          C  
ATOM  22720  SD  MET A1462     -29.393  20.820 151.671  1.00164.910          S  
ATOM  22721  CE  MET A1462     -27.960  20.890 150.573  1.00164.910          C  
ATOM  22722  H   MET A1462     -30.362  16.573 153.061  1.00141.360          H  
ATOM  22723  HA  MET A1462     -29.048  18.095 155.218  1.00141.350          H  
ATOM  22724 1HB  MET A1462     -31.054  18.876 153.112  1.00197.890          H  
ATOM  22725 2HB  MET A1462     -30.437  19.995 154.288  1.00197.890          H  
ATOM  22726 1HG  MET A1462     -28.141  19.653 153.365  1.00197.890          H  
ATOM  22727 2HG  MET A1462     -28.816  18.536 152.175  1.00197.890          H  
ATOM  22728 1HE  MET A1462     -28.090  21.712 149.863  1.00197.890          H  
ATOM  22729 2HE  MET A1462     -27.051  21.056 151.150  1.00197.890          H  
ATOM  22730 3HE  MET A1462     -27.872  19.954 150.028  1.00197.890          H  
ATOM  22731  N   PRO A1463     -31.008  18.352 156.947  1.00117.890          N  
ATOM  22732  CA  PRO A1463     -32.052  18.418 157.962  1.00117.940          C  
ATOM  22733  C   PRO A1463     -33.040  19.553 157.706  1.00118.010          C  
ATOM  22734  O   PRO A1463     -32.676  20.585 157.147  1.00118.120          O  
ATOM  22735  CB  PRO A1463     -31.250  18.663 159.250  1.00176.910          C  
ATOM  22736  CG  PRO A1463     -30.010  19.408 158.793  1.00176.910          C  
ATOM  22737  CD  PRO A1463     -29.683  18.818 157.419  1.00176.910          C  
ATOM  22738  HA  PRO A1463     -32.575  17.453 158.004  1.00141.530          H  
ATOM  22739 1HB  PRO A1463     -31.857  19.251 159.958  1.00212.290          H  
ATOM  22740 2HB  PRO A1463     -31.023  17.703 159.741  1.00212.290          H  
ATOM  22741 1HG  PRO A1463     -30.221  20.496 158.751  1.00212.290          H  
ATOM  22742 2HG  PRO A1463     -29.196  19.276 159.522  1.00212.290          H  
ATOM  22743 1HD  PRO A1463     -29.289  19.609 156.776  1.00212.290          H  
ATOM  22744 2HD  PRO A1463     -28.984  17.965 157.518  1.00212.290          H  
ATOM  22745  N   SER A1464     -34.264  19.409 158.211  1.00117.970          N  
ATOM  22746  CA  SER A1464     -35.236  20.498 158.146  1.00118.030          C  
ATOM  22747  C   SER A1464     -36.358  20.250 159.168  1.00117.960          C  
ATOM  22748  O   SER A1464     -36.765  19.098 159.336  1.00117.520          O  
ATOM  22749  CB  SER A1464     -35.817  20.593 156.746  1.00165.220          C  
ATOM  22750  OG  SER A1464     -36.758  21.629 156.653  1.00165.220          O  
ATOM  22751  H   SER A1464     -34.530  18.535 158.645  1.00141.560          H  
ATOM  22752  HA  SER A1464     -34.701  21.414 158.365  1.00141.640          H  
ATOM  22753 1HB  SER A1464     -35.013  20.770 156.035  1.00198.260          H  
ATOM  22754 2HB  SER A1464     -36.284  19.645 156.484  1.00198.260          H  
ATOM  22755  HG  SER A1464     -37.130  21.583 155.769  1.00198.260          H  
ATOM  22756  N   PRO A1465     -36.824  21.278 159.913  1.00118.400          N  
ATOM  22757  CA  PRO A1465     -37.923  21.218 160.868  1.00118.380          C  
ATOM  22758  C   PRO A1465     -39.284  21.123 160.187  1.00118.170          C  
ATOM  22759  O   PRO A1465     -39.468  21.631 159.075  1.00117.960          O  
ATOM  22760  CB  PRO A1465     -37.770  22.538 161.629  1.00177.570          C  
ATOM  22761  CG  PRO A1465     -37.129  23.475 160.639  1.00177.570          C  
ATOM  22762  CD  PRO A1465     -36.209  22.615 159.802  1.00177.570          C  
ATOM  22763  HA  PRO A1465     -37.770  20.359 161.537  1.00142.060          H  
ATOM  22764 1HB  PRO A1465     -38.769  22.901 161.941  1.00213.080          H  
ATOM  22765 2HB  PRO A1465     -37.178  22.391 162.540  1.00213.080          H  
ATOM  22766 1HG  PRO A1465     -37.915  23.964 160.031  1.00213.080          H  
ATOM  22767 2HG  PRO A1465     -36.605  24.288 161.164  1.00213.080          H  
ATOM  22768 1HD  PRO A1465     -36.252  22.988 158.764  1.00213.080          H  
ATOM  22769 2HD  PRO A1465     -35.194  22.617 160.217  1.00213.080          H  
ATOM  22770  N   SER A1466     -40.251  20.544 160.896  1.00118.250          N  
ATOM  22771  CA  SER A1466     -41.635  20.491 160.442  1.00118.110          C  
ATOM  22772  C   SER A1466     -42.259  21.880 160.412  1.00117.720          C  
ATOM  22773  O   SER A1466     -41.992  22.705 161.289  1.00117.660          O  
ATOM  22774  CB  SER A1466     -42.452  19.598 161.360  1.00165.410          C  
ATOM  22775  OG  SER A1466     -41.988  18.272 161.332  1.00165.410          O  
ATOM  22776  H   SER A1466     -40.030  20.119 161.785  1.00141.900          H  
ATOM  22777  HA  SER A1466     -41.653  20.082 159.431  1.00141.730          H  
ATOM  22778 1HB  SER A1466     -42.401  19.983 162.378  1.00198.490          H  
ATOM  22779 2HB  SER A1466     -43.498  19.631 161.055  1.00198.490          H  
ATOM  22780  HG  SER A1466     -42.563  17.777 161.924  1.00198.490          H  
ATOM  22781  N   SER A1467     -43.140  22.110 159.440  1.00117.490          N  
ATOM  22782  CA  SER A1467     -43.871  23.365 159.333  1.00117.100          C  
ATOM  22783  C   SER A1467     -44.747  23.559 160.570  1.00116.820          C  
ATOM  22784  O   SER A1467     -45.222  22.566 161.129  1.00116.950          O  
ATOM  22785  CB  SER A1467     -44.748  23.349 158.087  1.00164.100          C  
ATOM  22786  OG  SER A1467     -43.976  23.269 156.916  1.00164.100          O  
ATOM  22787  H   SER A1467     -43.300  21.398 158.742  1.00140.990          H  
ATOM  22788  HA  SER A1467     -43.144  24.160 159.253  1.00140.520          H  
ATOM  22789 1HB  SER A1467     -45.424  22.497 158.135  1.00196.920          H  
ATOM  22790 2HB  SER A1467     -45.366  24.246 158.059  1.00196.920          H  
ATOM  22791  HG  SER A1467     -44.604  23.263 156.185  1.00196.920          H  
ATOM  22792  N   PRO A1468     -44.944  24.802 161.050  1.00116.460          N  
ATOM  22793  CA  PRO A1468     -45.823  25.144 162.146  1.00116.170          C  
ATOM  22794  C   PRO A1468     -47.256  24.999 161.688  1.00116.160          C  
ATOM  22795  O   PRO A1468     -47.536  25.159 160.500  1.00116.260          O  
ATOM  22796  CB  PRO A1468     -45.458  26.606 162.438  1.00174.250          C  
ATOM  22797  CG  PRO A1468     -44.946  27.144 161.110  1.00174.250          C  
ATOM  22798  CD  PRO A1468     -44.248  25.966 160.451  1.00174.250          C  
ATOM  22799  HA  PRO A1468     -45.613  24.488 163.004  1.00139.400          H  
ATOM  22800 1HB  PRO A1468     -46.349  27.152 162.804  1.00209.110          H  
ATOM  22801 2HB  PRO A1468     -44.707  26.653 163.239  1.00209.110          H  
ATOM  22802 1HG  PRO A1468     -45.786  27.530 160.502  1.00209.110          H  
ATOM  22803 2HG  PRO A1468     -44.268  28.005 161.273  1.00209.110          H  
ATOM  22804 1HD  PRO A1468     -44.426  26.032 159.372  1.00209.110          H  
ATOM  22805 2HD  PRO A1468     -43.179  25.956 160.713  1.00209.110          H  
ATOM  22806  N   THR A1469     -48.157  24.741 162.627  1.00116.060          N  
ATOM  22807  CA  THR A1469     -49.580  24.688 162.343  1.00116.050          C  
ATOM  22808  C   THR A1469     -50.233  25.414 163.488  1.00116.090          C  
ATOM  22809  O   THR A1469     -51.376  25.865 163.418  1.00115.910          O  
ATOM  22810  CB  THR A1469     -50.112  23.243 162.246  1.00162.470          C  
ATOM  22811  OG1 THR A1469     -49.971  22.591 163.517  1.00162.470          O  
ATOM  22812  CG2 THR A1469     -49.323  22.462 161.192  1.00162.470          C  
ATOM  22813  H   THR A1469     -47.862  24.607 163.583  1.00139.270          H  
ATOM  22814  HA  THR A1469     -49.795  25.221 161.415  1.00139.260          H  
ATOM  22815  HB  THR A1469     -51.166  23.263 161.967  1.00194.970          H  
ATOM  22816  HG1 THR A1469     -50.674  22.891 164.105  1.00194.970          H  
ATOM  22817 1HG2 THR A1469     -49.711  21.449 161.130  1.00194.970          H  
ATOM  22818 2HG2 THR A1469     -49.429  22.954 160.226  1.00194.970          H  
ATOM  22819 3HG2 THR A1469     -48.270  22.421 161.460  1.00194.970          H  
ATOM  22820  N   LEU A1470     -49.470  25.501 164.567  1.00116.330          N  
ATOM  22821  CA  LEU A1470     -49.913  26.168 165.781  1.00116.450          C  
ATOM  22822  C   LEU A1470     -49.034  27.377 166.004  1.00116.400          C  
ATOM  22823  O   LEU A1470     -47.831  27.324 165.741  1.00116.380          O  
ATOM  22824  CB  LEU A1470     -49.822  25.239 166.998  1.00162.980          C  
ATOM  22825  CG  LEU A1470     -50.604  23.903 166.913  1.00162.980          C  
ATOM  22826  CD1 LEU A1470     -50.316  23.089 168.159  1.00162.980          C  
ATOM  22827  CD2 LEU A1470     -52.106  24.165 166.764  1.00162.980          C  
ATOM  22828  H   LEU A1470     -48.551  25.086 164.517  1.00139.600          H  
ATOM  22829  HA  LEU A1470     -50.933  26.520 165.652  1.00139.740          H  
ATOM  22830 1HB  LEU A1470     -48.775  24.999 167.164  1.00195.580          H  
ATOM  22831 2HB  LEU A1470     -50.185  25.787 167.873  1.00195.580          H  
ATOM  22832  HG  LEU A1470     -50.251  23.335 166.060  1.00195.580          H  
ATOM  22833 1HD1 LEU A1470     -50.843  22.137 168.100  1.00195.580          H  
ATOM  22834 2HD1 LEU A1470     -49.244  22.904 168.234  1.00195.580          H  
ATOM  22835 3HD1 LEU A1470     -50.652  23.634 169.042  1.00195.580          H  
ATOM  22836 1HD2 LEU A1470     -52.633  23.213 166.709  1.00195.580          H  
ATOM  22837 2HD2 LEU A1470     -52.468  24.727 167.625  1.00195.580          H  
ATOM  22838 3HD2 LEU A1470     -52.304  24.729 165.855  1.00195.580          H  
ATOM  22839  N   ASN A1471     -49.623  28.440 166.529  1.00116.430          N  
ATOM  22840  CA  ASN A1471     -48.882  29.643 166.864  1.00116.400          C  
ATOM  22841  C   ASN A1471     -48.360  29.551 168.291  1.00116.590          C  
ATOM  22842  O   ASN A1471     -49.083  29.122 169.190  1.00116.880          O  
ATOM  22843  CB  ASN A1471     -49.778  30.849 166.700  1.00162.970          C  
ATOM  22844  CG  ASN A1471     -50.192  31.060 165.270  1.00162.970          C  
ATOM  22845  OD1 ASN A1471     -49.390  31.014 164.329  1.00162.970          O  
ATOM  22846  ND2 ASN A1471     -51.468  31.287 165.083  1.00162.970          N  
ATOM  22847  H   ASN A1471     -50.618  28.403 166.703  1.00139.720          H  
ATOM  22848  HA  ASN A1471     -48.020  29.733 166.199  1.00139.680          H  
ATOM  22849 1HB  ASN A1471     -50.673  30.719 167.309  1.00195.570          H  
ATOM  22850 2HB  ASN A1471     -49.268  31.741 167.065  1.00195.570          H  
ATOM  22851 1HD2 ASN A1471     -51.818  31.438 164.156  1.00195.570          H  
ATOM  22852 2HD2 ASN A1471     -52.093  31.321 165.864  1.00195.570          H  
ATOM  22853  N   ASP A1472     -47.116  29.970 168.511  1.00116.450          N  
ATOM  22854  CA  ASP A1472     -46.513  30.003 169.834  1.00116.640          C  
ATOM  22855  C   ASP A1472     -46.634  31.353 170.547  1.00116.970          C  
ATOM  22856  O   ASP A1472     -46.145  31.519 171.667  1.00117.210          O  
ATOM  22857  CB  ASP A1472     -45.052  29.602 169.680  1.00163.220          C  
ATOM  22858  CG  ASP A1472     -44.350  30.522 168.678  1.00163.220          C  
ATOM  22859  OD1 ASP A1472     -45.078  31.203 167.944  1.00163.220          O  
ATOM  22860  OD2 ASP A1472     -43.149  30.537 168.618  1.00163.220          O  
ATOM  22861  H   ASP A1472     -46.530  30.301 167.742  1.00139.740          H  
ATOM  22862  HA  ASP A1472     -47.013  29.253 170.450  1.00139.970          H  
ATOM  22863 1HB  ASP A1472     -44.546  29.665 170.644  1.00195.860          H  
ATOM  22864 2HB  ASP A1472     -44.986  28.571 169.330  1.00195.860          H  
ATOM  22865  N   THR A1473     -47.310  32.295 169.906  1.00116.930          N  
ATOM  22866  CA  THR A1473     -47.550  33.626 170.448  1.00117.230          C  
ATOM  22867  C   THR A1473     -48.575  34.413 169.655  1.00117.180          C  
ATOM  22868  O   THR A1473     -48.985  34.038 168.543  1.00117.080          O  
ATOM  22869  CB  THR A1473     -46.295  34.489 170.635  1.00164.000          C  
ATOM  22870  OG1 THR A1473     -46.692  35.678 171.346  1.00164.000          O  
ATOM  22871  CG2 THR A1473     -45.665  34.866 169.313  1.00164.000          C  
ATOM  22872  H   THR A1473     -47.665  32.054 168.995  1.00140.320          H  
ATOM  22873  HA  THR A1473     -47.964  33.497 171.447  1.00140.680          H  
ATOM  22874  HB  THR A1473     -45.564  33.948 171.234  1.00196.800          H  
ATOM  22875  HG1 THR A1473     -45.901  36.148 171.639  1.00196.800          H  
ATOM  22876 1HG2 THR A1473     -44.791  35.485 169.496  1.00196.800          H  
ATOM  22877 2HG2 THR A1473     -45.359  33.956 168.809  1.00196.800          H  
ATOM  22878 3HG2 THR A1473     -46.372  35.419 168.695  1.00196.800          H  
ATOM  22879  N   PHE A1474     -49.000  35.516 170.243  1.00117.270          N  
ATOM  22880  CA  PHE A1474     -49.933  36.406 169.583  1.00117.180          C  
ATOM  22881  C   PHE A1474     -49.299  36.985 168.329  1.00116.840          C  
ATOM  22882  O   PHE A1474     -48.229  37.593 168.383  1.00116.890          O  
ATOM  22883  CB  PHE A1474     -50.381  37.505 170.545  1.00164.090          C  
ATOM  22884  CG  PHE A1474     -51.372  38.468 169.978  1.00164.090          C  
ATOM  22885  CD1 PHE A1474     -52.630  38.046 169.570  1.00164.090          C  
ATOM  22886  CD2 PHE A1474     -51.063  39.815 169.883  1.00164.090          C  
ATOM  22887  CE1 PHE A1474     -53.540  38.943 169.065  1.00164.090          C  
ATOM  22888  CE2 PHE A1474     -51.978  40.713 169.384  1.00164.090          C  
ATOM  22889  CZ  PHE A1474     -53.216  40.275 168.972  1.00164.090          C  
ATOM  22890  H   PHE A1474     -48.588  35.752 171.144  1.00140.720          H  
ATOM  22891  HA  PHE A1474     -50.807  35.828 169.287  1.00140.620          H  
ATOM  22892 1HB  PHE A1474     -50.818  37.053 171.433  1.00196.910          H  
ATOM  22893 2HB  PHE A1474     -49.507  38.068 170.864  1.00196.910          H  
ATOM  22894  HD1 PHE A1474     -52.898  36.993 169.648  1.00196.910          H  
ATOM  22895  HD2 PHE A1474     -50.080  40.160 170.205  1.00196.910          H  
ATOM  22896  HE1 PHE A1474     -54.523  38.598 168.743  1.00196.910          H  
ATOM  22897  HE2 PHE A1474     -51.723  41.770 169.311  1.00196.910          H  
ATOM  22898  HZ  PHE A1474     -53.940  40.984 168.574  1.00196.910          H  
ATOM  22899  N   LEU A1475     -49.982  36.774 167.205  1.00116.530          N  
ATOM  22900  CA  LEU A1475     -49.555  37.190 165.872  1.00116.210          C  
ATOM  22901  C   LEU A1475     -48.232  36.567 165.412  1.00116.090          C  
ATOM  22902  O   LEU A1475     -47.500  37.182 164.633  1.00116.120          O  
ATOM  22903  CB  LEU A1475     -49.433  38.718 165.809  1.00162.820          C  
ATOM  22904  CG  LEU A1475     -50.682  39.520 166.212  1.00162.820          C  
ATOM  22905  CD1 LEU A1475     -50.341  40.989 166.174  1.00162.820          C  
ATOM  22906  CD2 LEU A1475     -51.861  39.220 165.295  1.00162.820          C  
ATOM  22907  H   LEU A1475     -50.854  36.271 167.283  1.00139.840          H  
ATOM  22908  HA  LEU A1475     -50.311  36.865 165.163  1.00139.450          H  
ATOM  22909 1HB  LEU A1475     -48.612  39.036 166.445  1.00195.390          H  
ATOM  22910 2HB  LEU A1475     -49.186  38.994 164.785  1.00195.390          H  
ATOM  22911  HG  LEU A1475     -50.950  39.260 167.202  1.00195.390          H  
ATOM  22912 1HD1 LEU A1475     -51.207  41.571 166.482  1.00195.390          H  
ATOM  22913 2HD1 LEU A1475     -49.512  41.183 166.856  1.00195.390          H  
ATOM  22914 3HD1 LEU A1475     -50.055  41.271 165.163  1.00195.390          H  
ATOM  22915 1HD2 LEU A1475     -52.720  39.809 165.620  1.00195.390          H  
ATOM  22916 2HD2 LEU A1475     -51.606  39.485 164.270  1.00195.390          H  
ATOM  22917 3HD2 LEU A1475     -52.121  38.171 165.342  1.00195.390          H  
ATOM  22918  N   SER A1476     -47.936  35.342 165.854  1.00115.960          N  
ATOM  22919  CA  SER A1476     -46.732  34.642 165.415  1.00115.850          C  
ATOM  22920  C   SER A1476     -46.740  34.450 163.903  1.00115.700          C  
ATOM  22921  O   SER A1476     -47.799  34.272 163.296  1.00115.930          O  
ATOM  22922  CB  SER A1476     -46.618  33.299 166.075  1.00162.230          C  
ATOM  22923  OG  SER A1476     -45.465  32.639 165.651  1.00162.230          O  
ATOM  22924  H   SER A1476     -48.538  34.867 166.531  1.00139.150          H  
ATOM  22925  HA  SER A1476     -45.862  35.242 165.684  1.00139.020          H  
ATOM  22926 1HB  SER A1476     -46.621  33.400 167.132  1.00194.680          H  
ATOM  22927 2HB  SER A1476     -47.483  32.703 165.813  1.00194.680          H  
ATOM  22928  HG  SER A1476     -45.244  32.003 166.365  1.00194.680          H  
ATOM  22929  N   LYS A1477     -45.563  34.540 163.285  1.00115.300          N  
ATOM  22930  CA  LYS A1477     -45.427  34.367 161.838  1.00115.180          C  
ATOM  22931  C   LYS A1477     -45.649  32.917 161.414  1.00114.970          C  
ATOM  22932  O   LYS A1477     -45.257  31.991 162.120  1.00114.720          O  
ATOM  22933  CB  LYS A1477     -44.039  34.817 161.371  1.00161.300          C  
ATOM  22934  CG  LYS A1477     -43.768  36.313 161.507  1.00161.300          C  
ATOM  22935  CD  LYS A1477     -42.370  36.670 160.990  1.00161.300          C  
ATOM  22936  CE  LYS A1477     -42.082  38.165 161.119  1.00161.300          C  
ATOM  22937  NZ  LYS A1477     -40.711  38.513 160.638  1.00161.300          N  
ATOM  22938  H   LYS A1477     -44.745  34.694 163.854  1.00138.360          H  
ATOM  22939  HA  LYS A1477     -46.185  34.976 161.343  1.00138.220          H  
ATOM  22940 1HB  LYS A1477     -43.276  34.279 161.935  1.00193.560          H  
ATOM  22941 2HB  LYS A1477     -43.913  34.554 160.321  1.00193.560          H  
ATOM  22942 1HG  LYS A1477     -44.517  36.867 160.937  1.00193.560          H  
ATOM  22943 2HG  LYS A1477     -43.852  36.605 162.554  1.00193.560          H  
ATOM  22944 1HD  LYS A1477     -41.620  36.118 161.560  1.00193.560          H  
ATOM  22945 2HD  LYS A1477     -42.285  36.384 159.941  1.00193.560          H  
ATOM  22946 1HE  LYS A1477     -42.812  38.721 160.534  1.00193.560          H  
ATOM  22947 2HE  LYS A1477     -42.171  38.456 162.166  1.00193.560          H  
ATOM  22948 1HZ  LYS A1477     -40.560  39.507 160.741  1.00193.560          H  
ATOM  22949 2HZ  LYS A1477     -40.023  38.011 161.183  1.00193.560          H  
ATOM  22950 3HZ  LYS A1477     -40.618  38.259 159.665  1.00193.560          H  
ATOM  22951  N   GLU A1478     -46.212  32.726 160.215  1.00115.160          N  
ATOM  22952  CA  GLU A1478     -46.442  31.394 159.645  1.00115.020          C  
ATOM  22953  C   GLU A1478     -45.171  30.750 159.077  1.00114.980          C  
ATOM  22954  O   GLU A1478     -45.174  29.586 158.678  1.00114.810          O  
ATOM  22955  CB  GLU A1478     -47.507  31.479 158.538  1.00161.080          C  
ATOM  22956  CG  GLU A1478     -47.052  32.163 157.212  1.00161.080          C  
ATOM  22957  CD  GLU A1478     -47.134  33.672 157.223  1.00161.080          C  
ATOM  22958  OE1 GLU A1478     -47.236  34.241 158.288  1.00161.080          O  
ATOM  22959  OE2 GLU A1478     -47.087  34.254 156.169  1.00161.080          O  
ATOM  22960  H   GLU A1478     -46.534  33.537 159.677  1.00138.190          H  
ATOM  22961  HA  GLU A1478     -46.818  30.750 160.441  1.00138.020          H  
ATOM  22962 1HB  GLU A1478     -47.844  30.473 158.288  1.00193.300          H  
ATOM  22963 2HB  GLU A1478     -48.372  32.026 158.913  1.00193.300          H  
ATOM  22964 1HG  GLU A1478     -46.038  31.871 156.963  1.00193.300          H  
ATOM  22965 2HG  GLU A1478     -47.695  31.792 156.415  1.00193.300          H  
ATOM  22966  N   PHE A1479     -44.110  31.537 158.985  1.00115.160          N  
ATOM  22967  CA  PHE A1479     -42.841  31.108 158.422  1.00115.210          C  
ATOM  22968  C   PHE A1479     -42.181  29.971 159.183  1.00115.080          C  
ATOM  22969  O   PHE A1479     -42.038  30.011 160.405  1.00115.170          O  
ATOM  22970  CB  PHE A1479     -41.889  32.299 158.356  1.00161.270          C  
ATOM  22971  CG  PHE A1479     -40.518  31.980 157.830  1.00161.270          C  
ATOM  22972  CD1 PHE A1479     -40.306  31.691 156.493  1.00161.270          C  
ATOM  22973  CD2 PHE A1479     -39.424  32.003 158.680  1.00161.270          C  
ATOM  22974  CE1 PHE A1479     -39.040  31.423 156.027  1.00161.270          C  
ATOM  22975  CE2 PHE A1479     -38.165  31.751 158.208  1.00161.270          C  
ATOM  22976  CZ  PHE A1479     -37.973  31.459 156.889  1.00161.270          C  
ATOM  22977  H   PHE A1479     -44.210  32.475 159.337  1.00138.190          H  
ATOM  22978  HA  PHE A1479     -43.029  30.761 157.407  1.00138.250          H  
ATOM  22979 1HB  PHE A1479     -42.324  33.071 157.723  1.00193.530          H  
ATOM  22980 2HB  PHE A1479     -41.780  32.722 159.353  1.00193.530          H  
ATOM  22981  HD1 PHE A1479     -41.149  31.673 155.803  1.00193.530          H  
ATOM  22982  HD2 PHE A1479     -39.571  32.233 159.738  1.00193.530          H  
ATOM  22983  HE1 PHE A1479     -38.883  31.189 154.968  1.00193.530          H  
ATOM  22984  HE2 PHE A1479     -37.314  31.783 158.884  1.00193.530          H  
ATOM  22985  HZ  PHE A1479     -36.973  31.257 156.524  1.00193.530          H  
ATOM  22986  N   ASN A1480     -41.741  28.967 158.436  1.00114.900          N  
ATOM  22987  CA  ASN A1480     -41.037  27.821 158.980  1.00114.790          C  
ATOM  22988  C   ASN A1480     -39.538  28.117 158.978  1.00114.590          C  
ATOM  22989  O   ASN A1480     -38.966  28.178 157.897  1.00114.500          O  
ATOM  22990  CB  ASN A1480     -41.291  26.574 158.142  1.00160.750          C  
ATOM  22991  CG  ASN A1480     -40.666  25.323 158.743  1.00160.750          C  
ATOM  22992  OD1 ASN A1480     -40.392  25.305 159.943  1.00160.750          O  
ATOM  22993  ND2 ASN A1480     -40.461  24.308 157.936  1.00160.750          N  
ATOM  22994  H   ASN A1480     -41.916  29.000 157.442  1.00137.880          H  
ATOM  22995  HA  ASN A1480     -41.396  27.653 159.989  1.00137.750          H  
ATOM  22996 1HB  ASN A1480     -42.361  26.418 158.030  1.00192.900          H  
ATOM  22997 2HB  ASN A1480     -40.878  26.718 157.141  1.00192.900          H  
ATOM  22998 1HD2 ASN A1480     -40.061  23.424 158.283  1.00192.900          H  
ATOM  22999 2HD2 ASN A1480     -40.703  24.384 156.969  1.00192.900          H  
ATOM  23000  N   PRO A1481     -38.872  28.361 160.117  1.00114.550          N  
ATOM  23001  CA  PRO A1481     -37.471  28.712 160.164  1.00114.290          C  
ATOM  23002  C   PRO A1481     -36.711  27.522 159.649  1.00114.170          C  
ATOM  23003  O   PRO A1481     -37.171  26.398 159.805  1.00114.030          O  
ATOM  23004  CB  PRO A1481     -37.219  28.985 161.649  1.00171.440          C  
ATOM  23005  CG  PRO A1481     -38.292  28.190 162.372  1.00171.440          C  
ATOM  23006  CD  PRO A1481     -39.499  28.195 161.441  1.00171.440          C  
ATOM  23007  HA  PRO A1481     -37.277  29.588 159.545  1.00137.150          H  
ATOM  23008 1HB  PRO A1481     -36.196  28.669 161.916  1.00205.720          H  
ATOM  23009 2HB  PRO A1481     -37.282  30.065 161.847  1.00205.720          H  
ATOM  23010 1HG  PRO A1481     -37.925  27.167 162.571  1.00205.720          H  
ATOM  23011 2HG  PRO A1481     -38.508  28.643 163.350  1.00205.720          H  
ATOM  23012 1HD  PRO A1481     -39.983  27.218 161.541  1.00205.720          H  
ATOM  23013 2HD  PRO A1481     -40.171  29.034 161.670  1.00205.720          H  
ATOM  23014  N   LEU A1482     -35.560  27.742 159.047  1.00114.310          N  
ATOM  23015  CA  LEU A1482     -34.806  26.616 158.530  1.00114.270          C  
ATOM  23016  C   LEU A1482     -33.564  26.395 159.363  1.00114.440          C  
ATOM  23017  O   LEU A1482     -33.047  27.327 159.980  1.00114.580          O  
ATOM  23018  CB  LEU A1482     -34.423  26.850 157.057  1.00159.990          C  
ATOM  23019  CG  LEU A1482     -35.584  26.882 155.955  1.00159.990          C  
ATOM  23020  CD1 LEU A1482     -36.547  25.671 156.129  1.00159.990          C  
ATOM  23021  CD2 LEU A1482     -36.327  28.217 155.963  1.00159.990          C  
ATOM  23022  H   LEU A1482     -35.207  28.681 158.939  1.00137.170          H  
ATOM  23023  HA  LEU A1482     -35.406  25.714 158.610  1.00137.120          H  
ATOM  23024 1HB  LEU A1482     -33.901  27.804 156.991  1.00191.990          H  
ATOM  23025 2HB  LEU A1482     -33.722  26.070 156.759  1.00191.990          H  
ATOM  23026  HG  LEU A1482     -35.131  26.792 155.003  1.00191.990          H  
ATOM  23027 1HD1 LEU A1482     -37.295  25.694 155.337  1.00191.990          H  
ATOM  23028 2HD1 LEU A1482     -35.988  24.739 156.070  1.00191.990          H  
ATOM  23029 3HD1 LEU A1482     -37.060  25.728 157.092  1.00191.990          H  
ATOM  23030 1HD2 LEU A1482     -37.073  28.213 155.174  1.00191.990          H  
ATOM  23031 2HD2 LEU A1482     -36.820  28.381 156.889  1.00191.990          H  
ATOM  23032 3HD2 LEU A1482     -35.617  29.020 155.788  1.00191.990          H  
ATOM  23033  N   VAL A1483     -33.086  25.158 159.384  1.00114.450          N  
ATOM  23034  CA  VAL A1483     -31.876  24.836 160.122  1.00114.470          C  
ATOM  23035  C   VAL A1483     -30.729  24.483 159.205  1.00114.010          C  
ATOM  23036  O   VAL A1483     -30.768  23.490 158.488  1.00114.090          O  
ATOM  23037  CB  VAL A1483     -32.142  23.661 161.082  1.00160.250          C  
ATOM  23038  CG1 VAL A1483     -30.857  23.277 161.839  1.00160.250          C  
ATOM  23039  CG2 VAL A1483     -33.240  24.071 162.062  1.00160.250          C  
ATOM  23040  H   VAL A1483     -33.554  24.440 158.849  1.00137.340          H  
ATOM  23041  HA  VAL A1483     -31.587  25.707 160.712  1.00137.360          H  
ATOM  23042  HB  VAL A1483     -32.464  22.789 160.509  1.00192.300          H  
ATOM  23043 1HG1 VAL A1483     -31.069  22.445 162.509  1.00192.300          H  
ATOM  23044 2HG1 VAL A1483     -30.081  22.973 161.136  1.00192.300          H  
ATOM  23045 3HG1 VAL A1483     -30.504  24.129 162.420  1.00192.300          H  
ATOM  23046 1HG2 VAL A1483     -33.449  23.248 162.743  1.00192.300          H  
ATOM  23047 2HG2 VAL A1483     -32.907  24.940 162.629  1.00192.300          H  
ATOM  23048 3HG2 VAL A1483     -34.143  24.328 161.524  1.00192.300          H  
ATOM  23049  N   ILE A1484     -29.702  25.306 159.248  1.00113.550          N  
ATOM  23050  CA  ILE A1484     -28.536  25.126 158.414  1.00113.110          C  
ATOM  23051  C   ILE A1484     -27.282  24.901 159.225  1.00113.080          C  
ATOM  23052  O   ILE A1484     -26.911  25.716 160.069  1.00113.240          O  
ATOM  23053  CB  ILE A1484     -28.371  26.317 157.449  1.00158.530          C  
ATOM  23054  CG1 ILE A1484     -29.608  26.406 156.552  1.00158.530          C  
ATOM  23055  CG2 ILE A1484     -27.110  26.193 156.599  1.00158.530          C  
ATOM  23056  CD1 ILE A1484     -30.663  27.415 156.950  1.00158.530          C  
ATOM  23057  H   ILE A1484     -29.747  26.095 159.880  1.00136.260          H  
ATOM  23058  HA  ILE A1484     -28.686  24.238 157.803  1.00135.730          H  
ATOM  23059  HB  ILE A1484     -28.318  27.239 158.029  1.00190.240          H  
ATOM  23060 1HG1 ILE A1484     -29.259  26.627 155.571  1.00190.240          H  
ATOM  23061 2HG1 ILE A1484     -30.081  25.427 156.534  1.00190.240          H  
ATOM  23062 1HG2 ILE A1484     -27.036  27.053 155.933  1.00190.240          H  
ATOM  23063 2HG2 ILE A1484     -26.225  26.157 157.232  1.00190.240          H  
ATOM  23064 3HG2 ILE A1484     -27.166  25.298 156.015  1.00190.240          H  
ATOM  23065 1HD1 ILE A1484     -31.482  27.385 156.234  1.00190.240          H  
ATOM  23066 2HD1 ILE A1484     -31.052  27.202 157.935  1.00190.240          H  
ATOM  23067 3HD1 ILE A1484     -30.228  28.414 156.948  1.00190.240          H  
ATOM  23068  N   VAL A1485     -26.617  23.796 158.937  1.00112.900          N  
ATOM  23069  CA  VAL A1485     -25.385  23.432 159.598  1.00112.880          C  
ATOM  23070  C   VAL A1485     -24.283  23.413 158.551  1.00112.220          C  
ATOM  23071  O   VAL A1485     -24.363  22.666 157.575  1.00111.760          O  
ATOM  23072  CB  VAL A1485     -25.533  22.053 160.266  1.00158.040          C  
ATOM  23073  CG1 VAL A1485     -24.227  21.655 160.950  1.00158.040          C  
ATOM  23074  CG2 VAL A1485     -26.701  22.100 161.259  1.00158.040          C  
ATOM  23075  H   VAL A1485     -27.002  23.186 158.230  1.00135.480          H  
ATOM  23076  HA  VAL A1485     -25.145  24.177 160.356  1.00135.460          H  
ATOM  23077  HB  VAL A1485     -25.735  21.306 159.503  1.00189.650          H  
ATOM  23078 1HG1 VAL A1485     -24.334  20.670 161.405  1.00189.650          H  
ATOM  23079 2HG1 VAL A1485     -23.430  21.625 160.212  1.00189.650          H  
ATOM  23080 3HG1 VAL A1485     -23.978  22.383 161.721  1.00189.650          H  
ATOM  23081 1HG2 VAL A1485     -26.822  21.126 161.726  1.00189.650          H  
ATOM  23082 2HG2 VAL A1485     -26.496  22.850 162.023  1.00189.650          H  
ATOM  23083 3HG2 VAL A1485     -27.620  22.361 160.737  1.00189.650          H  
ATOM  23084  N   GLY A1486     -23.247  24.213 158.768  1.00112.180          N  
ATOM  23085  CA  GLY A1486     -22.179  24.321 157.786  1.00111.580          C  
ATOM  23086  C   GLY A1486     -21.209  23.151 157.838  1.00111.540          C  
ATOM  23087  O   GLY A1486     -21.351  22.238 158.653  1.00111.880          O  
ATOM  23088  H   GLY A1486     -23.240  24.782 159.603  1.00134.620          H  
ATOM  23089 1HA  GLY A1486     -22.617  24.389 156.788  1.00133.900          H  
ATOM  23090 2HA  GLY A1486     -21.636  25.251 157.953  1.00133.900          H  
ATOM  23091  N   LEU A1487     -20.159  23.233 157.026  1.00111.150          N  
ATOM  23092  CA  LEU A1487     -19.198  22.144 156.853  1.00111.080          C  
ATOM  23093  C   LEU A1487     -18.449  21.694 158.099  1.00111.390          C  
ATOM  23094  O   LEU A1487     -18.017  20.543 158.157  1.00111.180          O  
ATOM  23095  CB  LEU A1487     -18.192  22.525 155.757  1.00155.540          C  
ATOM  23096  CG  LEU A1487     -18.751  22.601 154.285  1.00155.540          C  
ATOM  23097  CD1 LEU A1487     -17.678  23.179 153.368  1.00155.540          C  
ATOM  23098  CD2 LEU A1487     -19.147  21.195 153.791  1.00155.540          C  
ATOM  23099  H   LEU A1487     -20.074  24.052 156.440  1.00133.380          H  
ATOM  23100  HA  LEU A1487     -19.760  21.280 156.518  1.00133.300          H  
ATOM  23101 1HB  LEU A1487     -17.768  23.496 156.002  1.00186.650          H  
ATOM  23102 2HB  LEU A1487     -17.383  21.793 155.766  1.00186.650          H  
ATOM  23103  HG  LEU A1487     -19.619  23.256 154.252  1.00186.650          H  
ATOM  23104 1HD1 LEU A1487     -18.063  23.241 152.348  1.00186.650          H  
ATOM  23105 2HD1 LEU A1487     -17.403  24.178 153.708  1.00186.650          H  
ATOM  23106 3HD1 LEU A1487     -16.799  22.537 153.383  1.00186.650          H  
ATOM  23107 1HD2 LEU A1487     -19.513  21.262 152.776  1.00186.650          H  
ATOM  23108 2HD2 LEU A1487     -18.273  20.544 153.813  1.00186.650          H  
ATOM  23109 3HD2 LEU A1487     -19.923  20.769 154.409  1.00186.650          H  
ATOM  23110  N   SER A1488     -18.257  22.571 159.086  1.00111.890          N  
ATOM  23111  CA  SER A1488     -17.570  22.165 160.312  1.00112.230          C  
ATOM  23112  C   SER A1488     -18.352  21.112 161.090  1.00112.510          C  
ATOM  23113  O   SER A1488     -17.790  20.392 161.924  1.00112.810          O  
ATOM  23114  CB  SER A1488     -17.489  23.332 161.275  1.00156.990          C  
ATOM  23115  OG  SER A1488     -18.805  23.623 161.754  1.00156.990          O  
ATOM  23116  H   SER A1488     -18.585  23.523 159.015  1.00134.270          H  
ATOM  23117  HA  SER A1488     -16.584  21.776 160.060  1.00134.680          H  
ATOM  23118 1HB  SER A1488     -16.843  23.071 162.114  1.00188.380          H  
ATOM  23119 2HB  SER A1488     -17.068  24.204 160.782  1.00188.380          H  
ATOM  23120  HG  SER A1488     -18.721  24.211 162.545  1.00188.380          H  
ATOM  23121  N   LYS A1489     -19.678  21.106 160.883  1.00112.470          N  
ATOM  23122  CA  LYS A1489     -20.658  20.282 161.581  1.00112.770          C  
ATOM  23123  C   LYS A1489     -20.585  20.483 163.098  1.00112.960          C  
ATOM  23124  O   LYS A1489     -21.050  19.632 163.861  1.00113.200          O  
ATOM  23125  CB  LYS A1489     -20.500  18.804 161.200  1.00157.760          C  
ATOM  23126  CG  LYS A1489     -20.554  18.524 159.674  1.00157.760          C  
ATOM  23127  CD  LYS A1489     -21.934  18.854 159.060  1.00157.760          C  
ATOM  23128  CE  LYS A1489     -21.983  18.551 157.569  1.00157.760          C  
ATOM  23129  NZ  LYS A1489     -23.315  18.907 156.961  1.00157.760          N  
ATOM  23130  H   LYS A1489     -20.043  21.708 160.143  1.00134.960          H  
ATOM  23131  HA  LYS A1489     -21.642  20.606 161.274  1.00135.320          H  
ATOM  23132 1HB  LYS A1489     -19.549  18.430 161.578  1.00189.310          H  
ATOM  23133 2HB  LYS A1489     -21.290  18.225 161.673  1.00189.310          H  
ATOM  23134 1HG  LYS A1489     -19.799  19.122 159.179  1.00189.310          H  
ATOM  23135 2HG  LYS A1489     -20.327  17.475 159.495  1.00189.310          H  
ATOM  23136 1HD  LYS A1489     -22.713  18.292 159.571  1.00189.310          H  
ATOM  23137 2HD  LYS A1489     -22.141  19.908 159.170  1.00189.310          H  
ATOM  23138 1HE  LYS A1489     -21.203  19.128 157.070  1.00189.310          H  
ATOM  23139 2HE  LYS A1489     -21.793  17.490 157.413  1.00189.310          H  
ATOM  23140 1HZ  LYS A1489     -23.301  18.693 155.976  1.00189.310          H  
ATOM  23141 2HZ  LYS A1489     -24.039  18.370 157.410  1.00189.310          H  
ATOM  23142 3HZ  LYS A1489     -23.519  19.902 157.081  1.00189.310          H  
ATOM  23143  N   ASP A1490     -20.030  21.626 163.520  1.00112.860          N  
ATOM  23144  CA  ASP A1490     -19.852  21.985 164.922  1.00113.040          C  
ATOM  23145  C   ASP A1490     -19.580  23.491 165.127  1.00113.320          C  
ATOM  23146  O   ASP A1490     -19.393  24.268 164.176  1.00113.110          O  
ATOM  23147  CB  ASP A1490     -18.663  21.170 165.485  1.00158.180          C  
ATOM  23148  CG  ASP A1490     -18.679  20.956 167.002  1.00158.180          C  
ATOM  23149  OD1 ASP A1490     -19.537  21.523 167.637  1.00158.180          O  
ATOM  23150  OD2 ASP A1490     -17.830  20.261 167.510  1.00158.180          O  
ATOM  23151  H   ASP A1490     -19.688  22.258 162.802  1.00135.430          H  
ATOM  23152  HA  ASP A1490     -20.761  21.721 165.462  1.00135.650          H  
ATOM  23153 1HB  ASP A1490     -18.645  20.189 165.004  1.00189.820          H  
ATOM  23154 2HB  ASP A1490     -17.734  21.669 165.213  1.00189.820          H  
ATOM  23155  N   GLY A1491     -19.453  23.880 166.392  1.00113.790          N  
ATOM  23156  CA  GLY A1491     -19.099  25.251 166.766  1.00114.090          C  
ATOM  23157  C   GLY A1491     -19.616  25.630 168.151  1.00114.300          C  
ATOM  23158  O   GLY A1491     -20.522  24.990 168.684  1.00114.380          O  
ATOM  23159  H   GLY A1491     -19.626  23.177 167.116  1.00136.550          H  
ATOM  23160 1HA  GLY A1491     -18.015  25.359 166.742  1.00136.910          H  
ATOM  23161 2HA  GLY A1491     -19.504  25.941 166.027  1.00136.910          H  
ATOM  23162  N   THR A1492     -19.039  26.694 168.714  1.00114.390          N  
ATOM  23163  CA  THR A1492     -19.399  27.224 170.027  1.00114.580          C  
ATOM  23164  C   THR A1492     -20.863  27.666 170.030  1.00114.390          C  
ATOM  23165  O   THR A1492     -21.317  28.339 169.100  1.00114.480          O  
ATOM  23166  CB  THR A1492     -18.458  28.396 170.421  1.00160.340          C  
ATOM  23167  OG1 THR A1492     -17.091  27.947 170.371  1.00160.340          O  
ATOM  23168  CG2 THR A1492     -18.739  28.844 171.868  1.00160.340          C  
ATOM  23169  H   THR A1492     -18.297  27.163 168.216  1.00137.270          H  
ATOM  23170  HA  THR A1492     -19.287  26.430 170.770  1.00137.500          H  
ATOM  23171  HB  THR A1492     -18.602  29.233 169.736  1.00192.400          H  
ATOM  23172  HG1 THR A1492     -16.504  28.705 170.481  1.00192.400          H  
ATOM  23173 1HG2 THR A1492     -18.065  29.657 172.134  1.00192.400          H  
ATOM  23174 2HG2 THR A1492     -19.734  29.187 171.962  1.00192.400          H  
ATOM  23175 3HG2 THR A1492     -18.583  28.011 172.549  1.00192.400          H  
ATOM  23176  N   ASP A1493     -21.602  27.297 171.074  1.00114.130          N  
ATOM  23177  CA  ASP A1493     -23.020  27.612 171.239  1.00113.950          C  
ATOM  23178  C   ASP A1493     -23.366  29.076 171.564  1.00113.850          C  
ATOM  23179  O   ASP A1493     -24.537  29.462 171.534  1.00113.920          O  
ATOM  23180  CB  ASP A1493     -23.587  26.659 172.290  1.00159.600          C  
ATOM  23181  CG  ASP A1493     -22.790  26.710 173.565  1.00159.600          C  
ATOM  23182  OD1 ASP A1493     -21.594  26.440 173.472  1.00159.600          O  
ATOM  23183  OD2 ASP A1493     -23.323  27.006 174.601  1.00159.600          O  
ATOM  23184  H   ASP A1493     -21.161  26.751 171.821  1.00136.960          H  
ATOM  23185  HA  ASP A1493     -23.511  27.371 170.298  1.00136.740          H  
ATOM  23186 1HB  ASP A1493     -24.622  26.928 172.506  1.00191.520          H  
ATOM  23187 2HB  ASP A1493     -23.581  25.639 171.902  1.00191.520          H  
ATOM  23188  N   TYR A1494     -22.365  29.875 171.876  1.00113.710          N  
ATOM  23189  CA  TYR A1494     -22.548  31.275 172.234  1.00113.660          C  
ATOM  23190  C   TYR A1494     -21.374  32.113 171.746  1.00113.320          C  
ATOM  23191  O   TYR A1494     -20.307  31.594 171.418  1.00113.230          O  
ATOM  23192  CB  TYR A1494     -22.655  31.421 173.752  1.00159.140          C  
ATOM  23193  CG  TYR A1494     -21.347  31.109 174.451  1.00159.140          C  
ATOM  23194  CD1 TYR A1494     -20.466  32.134 174.775  1.00159.140          C  
ATOM  23195  CD2 TYR A1494     -21.013  29.808 174.736  1.00159.140          C  
ATOM  23196  CE1 TYR A1494     -19.265  31.851 175.374  1.00159.140          C  
ATOM  23197  CE2 TYR A1494     -19.814  29.522 175.335  1.00159.140          C  
ATOM  23198  CZ  TYR A1494     -18.938  30.536 175.652  1.00159.140          C  
ATOM  23199  OH  TYR A1494     -17.736  30.248 176.251  1.00159.140          O  
ATOM  23200  H   TYR A1494     -21.441  29.482 171.861  1.00136.450          H  
ATOM  23201  HA  TYR A1494     -23.453  31.646 171.756  1.00136.390          H  
ATOM  23202 1HB  TYR A1494     -22.948  32.440 174.008  1.00190.970          H  
ATOM  23203 2HB  TYR A1494     -23.422  30.744 174.135  1.00190.970          H  
ATOM  23204  HD1 TYR A1494     -20.728  33.161 174.553  1.00190.970          H  
ATOM  23205  HD2 TYR A1494     -21.694  29.006 174.482  1.00190.970          H  
ATOM  23206  HE1 TYR A1494     -18.574  32.653 175.626  1.00190.970          H  
ATOM  23207  HE2 TYR A1494     -19.558  28.485 175.552  1.00190.970          H  
ATOM  23208  HH  TYR A1494     -17.664  29.300 176.381  1.00190.970          H  
ATOM  23209  N   ILE A1495     -21.558  33.425 171.729  1.00113.160          N  
ATOM  23210  CA  ILE A1495     -20.482  34.331 171.368  1.00112.870          C  
ATOM  23211  C   ILE A1495     -19.942  34.971 172.622  1.00112.650          C  
ATOM  23212  O   ILE A1495     -20.696  35.566 173.388  1.00112.700          O  
ATOM  23213  CB  ILE A1495     -20.975  35.417 170.393  1.00158.130          C  
ATOM  23214  CG1 ILE A1495     -21.491  34.731 169.095  1.00158.130          C  
ATOM  23215  CG2 ILE A1495     -19.841  36.434 170.108  1.00158.130          C  
ATOM  23216  CD1 ILE A1495     -22.235  35.642 168.141  1.00158.130          C  
ATOM  23217  H   ILE A1495     -22.459  33.798 171.996  1.00135.790          H  
ATOM  23218  HA  ILE A1495     -19.679  33.767 170.894  1.00135.440          H  
ATOM  23219  HB  ILE A1495     -21.817  35.945 170.840  1.00189.760          H  
ATOM  23220 1HG1 ILE A1495     -20.641  34.300 168.570  1.00189.760          H  
ATOM  23221 2HG1 ILE A1495     -22.166  33.925 169.374  1.00189.760          H  
ATOM  23222 1HG2 ILE A1495     -20.190  37.207 169.435  1.00189.760          H  
ATOM  23223 2HG2 ILE A1495     -19.517  36.907 171.036  1.00189.760          H  
ATOM  23224 3HG2 ILE A1495     -18.994  35.918 169.657  1.00189.760          H  
ATOM  23225 1HD1 ILE A1495     -22.558  35.063 167.275  1.00189.760          H  
ATOM  23226 2HD1 ILE A1495     -23.109  36.061 168.641  1.00189.760          H  
ATOM  23227 3HD1 ILE A1495     -21.594  36.448 167.805  1.00189.760          H  
ATOM  23228  N   GLU A1496     -18.655  34.787 172.886  1.00112.390          N  
ATOM  23229  CA  GLU A1496     -18.085  35.367 174.086  1.00112.180          C  
ATOM  23230  C   GLU A1496     -18.178  36.877 174.006  1.00112.450          C  
ATOM  23231  O   GLU A1496     -17.687  37.495 173.052  1.00112.690          O  
ATOM  23232  CB  GLU A1496     -16.622  34.970 174.246  1.00157.140          C  
ATOM  23233  CG  GLU A1496     -15.989  35.415 175.561  1.00157.140          C  
ATOM  23234  CD  GLU A1496     -14.547  35.068 175.637  1.00157.140          C  
ATOM  23235  OE1 GLU A1496     -14.042  34.563 174.666  1.00157.140          O  
ATOM  23236  OE2 GLU A1496     -13.945  35.304 176.649  1.00157.140          O  
ATOM  23237  H   GLU A1496     -18.079  34.264 172.239  1.00134.870          H  
ATOM  23238  HA  GLU A1496     -18.654  35.031 174.953  1.00134.620          H  
ATOM  23239 1HB  GLU A1496     -16.527  33.886 174.174  1.00188.560          H  
ATOM  23240 2HB  GLU A1496     -16.038  35.407 173.435  1.00188.560          H  
ATOM  23241 1HG  GLU A1496     -16.094  36.491 175.677  1.00188.560          H  
ATOM  23242 2HG  GLU A1496     -16.517  34.936 176.383  1.00188.560          H  
ATOM  23243  N   ILE A1497     -18.718  37.517 175.024  1.00112.440          N  
ATOM  23244  CA  ILE A1497     -18.782  38.950 174.894  1.00112.690          C  
ATOM  23245  C   ILE A1497     -17.594  39.583 175.555  1.00112.880          C  
ATOM  23246  O   ILE A1497     -17.545  39.760 176.772  1.00112.810          O  
ATOM  23247  CB  ILE A1497     -20.098  39.519 175.453  1.00157.670          C  
ATOM  23248  CG1 ILE A1497     -21.330  38.796 174.771  1.00157.670          C  
ATOM  23249  CG2 ILE A1497     -20.147  41.048 175.257  1.00157.670          C  
ATOM  23250  CD1 ILE A1497     -21.409  38.884 173.226  1.00157.670          C  
ATOM  23251  H   ILE A1497     -19.099  37.023 175.819  1.00134.930          H  
ATOM  23252  HA  ILE A1497     -18.731  39.220 173.844  1.00135.230          H  
ATOM  23253  HB  ILE A1497     -20.157  39.302 176.517  1.00189.200          H  
ATOM  23254 1HG1 ILE A1497     -21.298  37.740 175.035  1.00189.200          H  
ATOM  23255 2HG1 ILE A1497     -22.244  39.226 175.177  1.00189.200          H  
ATOM  23256 1HG2 ILE A1497     -21.076  41.434 175.672  1.00189.200          H  
ATOM  23257 2HG2 ILE A1497     -19.306  41.516 175.771  1.00189.200          H  
ATOM  23258 3HG2 ILE A1497     -20.094  41.294 174.200  1.00189.200          H  
ATOM  23259 1HD1 ILE A1497     -22.292  38.345 172.887  1.00189.200          H  
ATOM  23260 2HD1 ILE A1497     -21.479  39.919 172.905  1.00189.200          H  
ATOM  23261 3HD1 ILE A1497     -20.534  38.425 172.778  1.00189.200          H  
ATOM  23262  N   ILE A1498     -16.670  39.982 174.710  1.00113.150          N  
ATOM  23263  CA  ILE A1498     -15.440  40.605 175.146  1.00113.360          C  
ATOM  23264  C   ILE A1498     -15.625  42.117 174.935  1.00113.520          C  
ATOM  23265  O   ILE A1498     -15.869  42.532 173.807  1.00113.650          O  
ATOM  23266  CB  ILE A1498     -14.230  40.108 174.327  1.00158.620          C  
ATOM  23267  CG1 ILE A1498     -14.078  38.567 174.452  1.00158.620          C  
ATOM  23268  CG2 ILE A1498     -12.951  40.816 174.828  1.00158.620          C  
ATOM  23269  CD1 ILE A1498     -13.059  37.938 173.470  1.00158.620          C  
ATOM  23270  H   ILE A1498     -16.837  39.731 173.732  1.00135.780          H  
ATOM  23271  HA  ILE A1498     -15.286  40.346 176.186  1.00136.030          H  
ATOM  23272  HB  ILE A1498     -14.392  40.337 173.277  1.00190.340          H  
ATOM  23273 1HG1 ILE A1498     -13.783  38.316 175.470  1.00190.340          H  
ATOM  23274 2HG1 ILE A1498     -15.045  38.109 174.252  1.00190.340          H  
ATOM  23275 1HG2 ILE A1498     -12.099  40.490 174.249  1.00190.340          H  
ATOM  23276 2HG2 ILE A1498     -13.056  41.875 174.712  1.00190.340          H  
ATOM  23277 3HG2 ILE A1498     -12.784  40.575 175.875  1.00190.340          H  
ATOM  23278 1HD1 ILE A1498     -13.041  36.857 173.621  1.00190.340          H  
ATOM  23279 2HD1 ILE A1498     -13.365  38.155 172.446  1.00190.340          H  
ATOM  23280 3HD1 ILE A1498     -12.058  38.329 173.632  1.00190.340          H  
ATOM  23281  N   PRO A1499     -15.507  42.962 175.978  1.00113.520          N  
ATOM  23282  CA  PRO A1499     -15.748  44.406 175.963  1.00113.690          C  
ATOM  23283  C   PRO A1499     -14.821  45.263 175.086  1.00114.110          C  
ATOM  23284  O   PRO A1499     -15.117  46.436 174.860  1.00114.520          O  
ATOM  23285  CB  PRO A1499     -15.586  44.788 177.443  1.00170.530          C  
ATOM  23286  CG  PRO A1499     -14.708  43.726 178.036  1.00170.530          C  
ATOM  23287  CD  PRO A1499     -15.082  42.456 177.308  1.00170.530          C  
ATOM  23288  HA  PRO A1499     -16.791  44.569 175.656  1.00136.430          H  
ATOM  23289 1HB  PRO A1499     -15.141  45.793 177.517  1.00204.640          H  
ATOM  23290 2HB  PRO A1499     -16.572  44.841 177.924  1.00204.640          H  
ATOM  23291 1HG  PRO A1499     -13.648  43.998 177.907  1.00204.640          H  
ATOM  23292 2HG  PRO A1499     -14.886  43.658 179.121  1.00204.640          H  
ATOM  23293 1HD  PRO A1499     -14.182  41.844 177.255  1.00204.640          H  
ATOM  23294 2HD  PRO A1499     -15.921  41.936 177.813  1.00204.640          H  
ATOM  23295  N   LYS A1500     -13.678  44.725 174.666  1.00114.040          N  
ATOM  23296  CA  LYS A1500     -12.727  45.509 173.881  1.00114.440          C  
ATOM  23297  C   LYS A1500     -12.092  44.737 172.728  1.00114.440          C  
ATOM  23298  O   LYS A1500     -12.148  45.180 171.579  1.00114.260          O  
ATOM  23299  CB  LYS A1500     -11.608  46.036 174.785  1.00160.060          C  
ATOM  23300  CG  LYS A1500     -12.049  47.079 175.806  1.00160.060          C  
ATOM  23301  CD  LYS A1500     -10.886  47.565 176.648  1.00160.060          C  
ATOM  23302  CE  LYS A1500     -11.339  48.602 177.667  1.00160.060          C  
ATOM  23303  NZ  LYS A1500     -10.214  49.063 178.533  1.00160.060          N  
ATOM  23304  H   LYS A1500     -13.494  43.755 174.850  1.00136.850          H  
ATOM  23305  HA  LYS A1500     -13.257  46.357 173.449  1.00137.330          H  
ATOM  23306 1HB  LYS A1500     -11.166  45.206 175.333  1.00192.070          H  
ATOM  23307 2HB  LYS A1500     -10.822  46.472 174.167  1.00192.070          H  
ATOM  23308 1HG  LYS A1500     -12.508  47.922 175.287  1.00192.070          H  
ATOM  23309 2HG  LYS A1500     -12.789  46.644 176.470  1.00192.070          H  
ATOM  23310 1HD  LYS A1500     -10.439  46.721 177.174  1.00192.070          H  
ATOM  23311 2HD  LYS A1500     -10.131  48.011 176.002  1.00192.070          H  
ATOM  23312 1HE  LYS A1500     -11.754  49.460 177.140  1.00192.070          H  
ATOM  23313 2HE  LYS A1500     -12.115  48.166 178.297  1.00192.070          H  
ATOM  23314 1HZ  LYS A1500     -10.555  49.748 179.193  1.00192.070          H  
ATOM  23315 2HZ  LYS A1500      -9.829  48.275 179.036  1.00192.070          H  
ATOM  23316 3HZ  LYS A1500      -9.493  49.479 177.960  1.00192.070          H  
ATOM  23317  N   GLU A1501     -11.451  43.617 173.040  1.00114.690          N  
ATOM  23318  CA  GLU A1501     -10.752  42.827 172.034  1.00114.750          C  
ATOM  23319  C   GLU A1501     -11.702  41.851 171.349  1.00114.790          C  
ATOM  23320  O   GLU A1501     -12.708  41.457 171.916  1.00114.700          O  
ATOM  23321  CB  GLU A1501      -9.590  42.066 172.675  1.00160.630          C  
ATOM  23322  CG  GLU A1501      -8.509  42.954 173.322  1.00160.630          C  
ATOM  23323  CD  GLU A1501      -7.716  43.792 172.339  1.00160.630          C  
ATOM  23324  OE1 GLU A1501      -7.879  43.623 171.152  1.00160.630          O  
ATOM  23325  OE2 GLU A1501      -6.944  44.605 172.788  1.00160.630          O  
ATOM  23326  H   GLU A1501     -11.437  43.313 173.997  1.00137.630          H  
ATOM  23327  HA  GLU A1501     -10.356  43.502 171.274  1.00137.700          H  
ATOM  23328 1HB  GLU A1501      -9.975  41.401 173.446  1.00192.750          H  
ATOM  23329 2HB  GLU A1501      -9.108  41.443 171.928  1.00192.750          H  
ATOM  23330 1HG  GLU A1501      -8.988  43.623 174.038  1.00192.750          H  
ATOM  23331 2HG  GLU A1501      -7.823  42.312 173.874  1.00192.750          H  
ATOM  23332  N   GLU A1502     -11.373  41.447 170.127  1.00114.920          N  
ATOM  23333  CA  GLU A1502     -12.147  40.428 169.411  1.00115.010          C  
ATOM  23334  C   GLU A1502     -11.412  39.088 169.370  1.00114.960          C  
ATOM  23335  O   GLU A1502     -11.808  38.167 168.655  1.00115.230          O  
ATOM  23336  CB  GLU A1502     -12.449  40.892 167.981  1.00160.980          C  
ATOM  23337  CG  GLU A1502     -13.330  42.139 167.890  1.00160.980          C  
ATOM  23338  CD  GLU A1502     -13.619  42.576 166.464  1.00160.980          C  
ATOM  23339  OE1 GLU A1502     -13.089  41.980 165.557  1.00160.980          O  
ATOM  23340  OE2 GLU A1502     -14.373  43.506 166.292  1.00160.980          O  
ATOM  23341  H   GLU A1502     -10.555  41.843 169.683  1.00137.900          H  
ATOM  23342  HA  GLU A1502     -13.092  40.279 169.935  1.00138.010          H  
ATOM  23343 1HB  GLU A1502     -11.514  41.101 167.462  1.00193.170          H  
ATOM  23344 2HB  GLU A1502     -12.951  40.092 167.438  1.00193.170          H  
ATOM  23345 1HG  GLU A1502     -14.274  41.935 168.393  1.00193.170          H  
ATOM  23346 2HG  GLU A1502     -12.841  42.955 168.422  1.00193.170          H  
ATOM  23347  N   VAL A1503     -10.303  39.019 170.091  1.00114.720          N  
ATOM  23348  CA  VAL A1503      -9.424  37.861 170.081  1.00114.660          C  
ATOM  23349  C   VAL A1503      -9.056  37.344 171.461  1.00114.610          C  
ATOM  23350  O   VAL A1503      -9.212  38.036 172.466  1.00114.610          O  
ATOM  23351  CB  VAL A1503      -8.119  38.218 169.338  1.00160.550          C  
ATOM  23352  CG1 VAL A1503      -8.424  38.622 167.890  1.00160.550          C  
ATOM  23353  CG2 VAL A1503      -7.402  39.368 170.079  1.00160.550          C  
ATOM  23354  H   VAL A1503     -10.086  39.809 170.680  1.00137.660          H  
ATOM  23355  HA  VAL A1503      -9.926  37.057 169.542  1.00137.590          H  
ATOM  23356  HB  VAL A1503      -7.470  37.341 169.314  1.00192.660          H  
ATOM  23357 1HG1 VAL A1503      -7.493  38.852 167.374  1.00192.660          H  
ATOM  23358 2HG1 VAL A1503      -8.926  37.796 167.384  1.00192.660          H  
ATOM  23359 3HG1 VAL A1503      -9.066  39.497 167.869  1.00192.660          H  
ATOM  23360 1HG2 VAL A1503      -6.476  39.606 169.560  1.00192.660          H  
ATOM  23361 2HG2 VAL A1503      -8.034  40.250 170.101  1.00192.660          H  
ATOM  23362 3HG2 VAL A1503      -7.167  39.067 171.103  1.00192.660          H  
ATOM  23363  N   GLN A1504      -8.508  36.136 171.484  1.00114.600          N  
ATOM  23364  CA  GLN A1504      -7.989  35.534 172.701  1.00114.580          C  
ATOM  23365  C   GLN A1504      -6.518  35.891 172.829  1.00114.690          C  
ATOM  23366  O   GLN A1504      -5.861  36.157 171.820  1.00114.620          O  
ATOM  23367  CB  GLN A1504      -8.117  34.013 172.656  1.00160.420          C  
ATOM  23368  CG  GLN A1504      -9.521  33.480 172.497  1.00160.420          C  
ATOM  23369  CD  GLN A1504     -10.412  33.834 173.647  1.00160.420          C  
ATOM  23370  OE1 GLN A1504     -10.011  33.707 174.808  1.00160.420          O  
ATOM  23371  NE2 GLN A1504     -11.626  34.243 173.335  1.00160.420          N  
ATOM  23372  H   GLN A1504      -8.428  35.628 170.616  1.00137.520          H  
ATOM  23373  HA  GLN A1504      -8.522  35.934 173.565  1.00137.500          H  
ATOM  23374 1HB  GLN A1504      -7.518  33.628 171.832  1.00192.500          H  
ATOM  23375 2HB  GLN A1504      -7.700  33.593 173.573  1.00192.500          H  
ATOM  23376 1HG  GLN A1504      -9.959  33.900 171.594  1.00192.500          H  
ATOM  23377 2HG  GLN A1504      -9.480  32.394 172.421  1.00192.500          H  
ATOM  23378 1HE2 GLN A1504     -12.318  34.463 174.061  1.00192.500          H  
ATOM  23379 2HE2 GLN A1504     -11.906  34.315 172.383  1.00192.500          H  
ATOM  23380  N   SER A1505      -5.995  35.879 174.052  1.00114.890          N  
ATOM  23381  CA  SER A1505      -4.574  36.116 174.264  1.00115.030          C  
ATOM  23382  C   SER A1505      -3.760  34.881 173.893  1.00114.730          C  
ATOM  23383  O   SER A1505      -4.300  33.774 173.786  1.00114.440          O  
ATOM  23384  CB  SER A1505      -4.321  36.503 175.709  1.00160.990          C  
ATOM  23385  OG  SER A1505      -4.594  35.434 176.573  1.00160.990          O  
ATOM  23386  H   SER A1505      -6.577  35.675 174.852  1.00137.870          H  
ATOM  23387  HA  SER A1505      -4.258  36.939 173.621  1.00138.040          H  
ATOM  23388 1HB  SER A1505      -3.283  36.809 175.826  1.00193.180          H  
ATOM  23389 2HB  SER A1505      -4.945  37.355 175.972  1.00193.180          H  
ATOM  23390  HG  SER A1505      -4.399  35.751 177.461  1.00193.180          H  
ATOM  23391  N   SER A1506      -2.451  35.059 173.735  1.00114.820          N  
ATOM  23392  CA  SER A1506      -1.567  33.949 173.409  1.00114.590          C  
ATOM  23393  C   SER A1506      -0.119  34.243 173.776  1.00114.640          C  
ATOM  23394  O   SER A1506       0.243  35.385 174.074  1.00114.850          O  
ATOM  23395  CB  SER A1506      -1.659  33.629 171.927  1.00160.520          C  
ATOM  23396  OG  SER A1506      -1.130  34.670 171.153  1.00160.520          O  
ATOM  23397  H   SER A1506      -2.058  35.984 173.826  1.00137.780          H  
ATOM  23398  HA  SER A1506      -1.891  33.076 173.976  1.00137.510          H  
ATOM  23399 1HB  SER A1506      -1.115  32.709 171.720  1.00192.620          H  
ATOM  23400 2HB  SER A1506      -2.700  33.462 171.653  1.00192.620          H  
ATOM  23401  HG  SER A1506      -1.244  34.401 170.239  1.00192.620          H  
ATOM  23402  N   GLU A1507       0.700  33.192 173.772  1.00114.450          N  
ATOM  23403  CA  GLU A1507       2.140  33.280 174.002  1.00114.490          C  
ATOM  23404  C   GLU A1507       2.829  34.133 172.945  1.00114.400          C  
ATOM  23405  O   GLU A1507       2.598  33.958 171.743  1.00114.270          O  
ATOM  23406  CB  GLU A1507       2.761  31.882 174.014  1.00160.270          C  
ATOM  23407  CG  GLU A1507       4.256  31.850 174.315  1.00160.270          C  
ATOM  23408  CD  GLU A1507       4.803  30.461 174.398  1.00160.270          C  
ATOM  23409  OE1 GLU A1507       4.049  29.532 174.239  1.00160.270          O  
ATOM  23410  OE2 GLU A1507       5.980  30.326 174.624  1.00160.270          O  
ATOM  23411  H   GLU A1507       0.305  32.288 173.557  1.00137.340          H  
ATOM  23412  HA  GLU A1507       2.306  33.744 174.973  1.00137.390          H  
ATOM  23413 1HB  GLU A1507       2.258  31.269 174.763  1.00192.320          H  
ATOM  23414 2HB  GLU A1507       2.605  31.407 173.045  1.00192.320          H  
ATOM  23415 1HG  GLU A1507       4.794  32.375 173.525  1.00192.320          H  
ATOM  23416 2HG  GLU A1507       4.442  32.369 175.253  1.00192.320          H  
ATOM  23417  N   ASP A1508       3.744  35.011 173.365  1.00114.500          N  
ATOM  23418  CA  ASP A1508       4.452  35.851 172.401  1.00114.420          C  
ATOM  23419  C   ASP A1508       5.555  35.051 171.718  1.00114.410          C  
ATOM  23420  O   ASP A1508       6.753  35.222 171.965  1.00114.390          O  
ATOM  23421  CB  ASP A1508       5.053  37.087 173.081  1.00160.220          C  
ATOM  23422  CG  ASP A1508       5.613  38.126 172.084  1.00160.220          C  
ATOM  23423  OD1 ASP A1508       5.307  38.030 170.914  1.00160.220          O  
ATOM  23424  OD2 ASP A1508       6.320  39.016 172.512  1.00160.220          O  
ATOM  23425  H   ASP A1508       3.920  35.116 174.353  1.00137.400          H  
ATOM  23426  HA  ASP A1508       3.744  36.180 171.639  1.00137.300          H  
ATOM  23427 1HB  ASP A1508       4.288  37.570 173.691  1.00192.260          H  
ATOM  23428 2HB  ASP A1508       5.858  36.780 173.749  1.00192.260          H  
ATOM  23429  N   ASP A1509       5.136  34.161 170.833  1.00114.450          N  
ATOM  23430  CA  ASP A1509       6.047  33.268 170.139  1.00114.590          C  
ATOM  23431  C   ASP A1509       6.679  34.012 168.971  1.00114.300          C  
ATOM  23432  O   ASP A1509       6.340  33.797 167.806  1.00114.280          O  
ATOM  23433  CB  ASP A1509       5.305  32.018 169.653  1.00160.370          C  
ATOM  23434  CG  ASP A1509       6.227  30.898 169.124  1.00160.370          C  
ATOM  23435  OD1 ASP A1509       7.416  30.952 169.358  1.00160.370          O  
ATOM  23436  OD2 ASP A1509       5.717  29.982 168.512  1.00160.370          O  
ATOM  23437  H   ASP A1509       4.125  34.086 170.706  1.00137.340          H  
ATOM  23438  HA  ASP A1509       6.837  32.965 170.826  1.00137.510          H  
ATOM  23439 1HB  ASP A1509       4.708  31.617 170.479  1.00192.440          H  
ATOM  23440 2HB  ASP A1509       4.610  32.297 168.861  1.00192.440          H  
ATOM  23441  N   TYR A1510       7.576  34.926 169.310  1.00114.120          N  
ATOM  23442  CA  TYR A1510       8.255  35.758 168.334  1.00113.890          C  
ATOM  23443  C   TYR A1510       9.042  34.922 167.350  1.00113.620          C  
ATOM  23444  O   TYR A1510       9.749  33.991 167.739  1.00113.270          O  
ATOM  23445  CB  TYR A1510       9.223  36.743 168.989  1.00159.540          C  
ATOM  23446  CG  TYR A1510       9.948  37.586 167.944  1.00159.540          C  
ATOM  23447  CD1 TYR A1510       9.322  38.684 167.394  1.00159.540          C  
ATOM  23448  CD2 TYR A1510      11.222  37.221 167.502  1.00159.540          C  
ATOM  23449  CE1 TYR A1510       9.950  39.417 166.414  1.00159.540          C  
ATOM  23450  CE2 TYR A1510      11.848  37.958 166.518  1.00159.540          C  
ATOM  23451  CZ  TYR A1510      11.215  39.054 165.972  1.00159.540          C  
ATOM  23452  OH  TYR A1510      11.820  39.796 164.971  1.00159.540          O  
ATOM  23453  H   TYR A1510       7.734  35.052 170.314  1.00136.940          H  
ATOM  23454  HA  TYR A1510       7.505  36.315 167.773  1.00136.670          H  
ATOM  23455 1HB  TYR A1510       8.675  37.409 169.663  1.00191.450          H  
ATOM  23456 2HB  TYR A1510       9.963  36.203 169.577  1.00191.450          H  
ATOM  23457  HD1 TYR A1510       8.324  38.968 167.729  1.00191.450          H  
ATOM  23458  HD2 TYR A1510      11.717  36.346 167.925  1.00191.450          H  
ATOM  23459  HE1 TYR A1510       9.449  40.280 165.977  1.00191.450          H  
ATOM  23460  HE2 TYR A1510      12.838  37.670 166.164  1.00191.450          H  
ATOM  23461  HH  TYR A1510      12.691  39.396 164.724  1.00191.450          H  
ATOM  23462  N   ALA A1511       8.947  35.273 166.075  1.00113.810          N  
ATOM  23463  CA  ALA A1511       9.694  34.590 165.045  1.00113.600          C  
ATOM  23464  C   ALA A1511      10.051  35.585 163.960  1.00113.260          C  
ATOM  23465  O   ALA A1511       9.378  36.605 163.798  1.00113.150          O  
ATOM  23466  CB  ALA A1511       8.889  33.433 164.486  1.00159.120          C  
ATOM  23467  H   ALA A1511       8.324  36.021 165.804  1.00136.570          H  
ATOM  23468  HA  ALA A1511      10.620  34.213 165.479  1.00136.320          H  
ATOM  23469 1HB  ALA A1511       9.467  32.923 163.718  1.00190.950          H  
ATOM  23470 2HB  ALA A1511       8.656  32.735 165.297  1.00190.950          H  
ATOM  23471 3HB  ALA A1511       7.965  33.810 164.054  1.00190.950          H  
ATOM  23472  N   GLU A1512      11.104  35.279 163.215  1.00113.120          N  
ATOM  23473  CA  GLU A1512      11.561  36.127 162.126  1.00112.840          C  
ATOM  23474  C   GLU A1512      12.245  35.295 161.057  1.00112.270          C  
ATOM  23475  O   GLU A1512      12.675  34.171 161.319  1.00111.970          O  
ATOM  23476  CB  GLU A1512      12.513  37.196 162.659  1.00158.090          C  
ATOM  23477  CG  GLU A1512      13.797  36.647 163.283  1.00158.090          C  
ATOM  23478  CD  GLU A1512      14.689  37.716 163.870  1.00158.090          C  
ATOM  23479  OE1 GLU A1512      14.222  38.814 164.099  1.00158.090          O  
ATOM  23480  OE2 GLU A1512      15.841  37.433 164.094  1.00158.090          O  
ATOM  23481  H   GLU A1512      11.612  34.425 163.408  1.00135.740          H  
ATOM  23482  HA  GLU A1512      10.697  36.617 161.677  1.00135.410          H  
ATOM  23483 1HB  GLU A1512      12.795  37.869 161.850  1.00189.710          H  
ATOM  23484 2HB  GLU A1512      11.997  37.781 163.404  1.00189.710          H  
ATOM  23485 1HG  GLU A1512      13.529  35.944 164.070  1.00189.710          H  
ATOM  23486 2HG  GLU A1512      14.357  36.101 162.522  1.00189.710          H  
ATOM  23487  N   ILE A1513      12.357  35.849 159.857  1.00112.140          N  
ATOM  23488  CA  ILE A1513      13.034  35.160 158.770  1.00111.630          C  
ATOM  23489  C   ILE A1513      14.433  35.693 158.554  1.00111.620          C  
ATOM  23490  O   ILE A1513      14.627  36.880 158.291  1.00111.850          O  
ATOM  23491  CB  ILE A1513      12.229  35.278 157.461  1.00156.490          C  
ATOM  23492  CG1 ILE A1513      10.839  34.614 157.669  1.00156.490          C  
ATOM  23493  CG2 ILE A1513      13.021  34.640 156.283  1.00156.490          C  
ATOM  23494  CD1 ILE A1513       9.839  34.874 156.565  1.00156.490          C  
ATOM  23495  H   ILE A1513      11.981  36.775 159.706  1.00134.570          H  
ATOM  23496  HA  ILE A1513      13.115  34.104 159.025  1.00133.960          H  
ATOM  23497  HB  ILE A1513      12.054  36.331 157.240  1.00187.780          H  
ATOM  23498 1HG1 ILE A1513      10.979  33.539 157.764  1.00187.780          H  
ATOM  23499 2HG1 ILE A1513      10.410  34.986 158.596  1.00187.780          H  
ATOM  23500 1HG2 ILE A1513      12.461  34.733 155.361  1.00187.780          H  
ATOM  23501 2HG2 ILE A1513      13.978  35.143 156.152  1.00187.780          H  
ATOM  23502 3HG2 ILE A1513      13.198  33.584 156.490  1.00187.780          H  
ATOM  23503 1HD1 ILE A1513       8.901  34.375 156.809  1.00187.780          H  
ATOM  23504 2HD1 ILE A1513       9.666  35.947 156.476  1.00187.780          H  
ATOM  23505 3HD1 ILE A1513      10.207  34.489 155.621  1.00187.780          H  
ATOM  23506  N   ASP A1514      15.404  34.796 158.653  1.00111.360          N  
ATOM  23507  CA  ASP A1514      16.805  35.134 158.473  1.00111.330          C  
ATOM  23508  C   ASP A1514      17.116  35.024 156.975  1.00110.950          C  
ATOM  23509  O   ASP A1514      17.193  33.921 156.431  1.00110.700          O  
ATOM  23510  CB  ASP A1514      17.684  34.183 159.303  1.00155.870          C  
ATOM  23511  CG  ASP A1514      19.174  34.534 159.309  1.00155.870          C  
ATOM  23512  OD1 ASP A1514      19.540  35.482 158.666  1.00155.870          O  
ATOM  23513  OD2 ASP A1514      19.925  33.853 159.975  1.00155.870          O  
ATOM  23514  H   ASP A1514      15.155  33.842 158.873  1.00133.630          H  
ATOM  23515  HA  ASP A1514      16.977  36.162 158.796  1.00133.600          H  
ATOM  23516 1HB  ASP A1514      17.328  34.179 160.335  1.00187.050          H  
ATOM  23517 2HB  ASP A1514      17.575  33.167 158.920  1.00187.050          H  
ATOM  23518  N   TYR A1515      17.174  36.165 156.294  1.00110.910          N  
ATOM  23519  CA  TYR A1515      17.365  36.212 154.847  1.00110.550          C  
ATOM  23520  C   TYR A1515      18.666  35.596 154.380  1.00110.530          C  
ATOM  23521  O   TYR A1515      19.733  35.893 154.918  1.00110.710          O  
ATOM  23522  CB  TYR A1515      17.311  37.652 154.338  1.00154.910          C  
ATOM  23523  CG  TYR A1515      17.606  37.785 152.837  1.00154.910          C  
ATOM  23524  CD1 TYR A1515      16.651  37.437 151.902  1.00154.910          C  
ATOM  23525  CD2 TYR A1515      18.844  38.268 152.410  1.00154.910          C  
ATOM  23526  CE1 TYR A1515      16.923  37.569 150.556  1.00154.910          C  
ATOM  23527  CE2 TYR A1515      19.110  38.404 151.063  1.00154.910          C  
ATOM  23528  CZ  TYR A1515      18.154  38.055 150.135  1.00154.910          C  
ATOM  23529  OH  TYR A1515      18.395  38.212 148.779  1.00154.910          O  
ATOM  23530  H   TYR A1515      17.092  37.028 156.815  1.00133.090          H  
ATOM  23531  HA  TYR A1515      16.557  35.647 154.385  1.00132.660          H  
ATOM  23532 1HB  TYR A1515      16.320  38.068 154.531  1.00185.900          H  
ATOM  23533 2HB  TYR A1515      18.032  38.256 154.884  1.00185.900          H  
ATOM  23534  HD1 TYR A1515      15.682  37.062 152.225  1.00185.900          H  
ATOM  23535  HD2 TYR A1515      19.602  38.543 153.142  1.00185.900          H  
ATOM  23536  HE1 TYR A1515      16.165  37.297 149.823  1.00185.900          H  
ATOM  23537  HE2 TYR A1515      20.074  38.787 150.734  1.00185.900          H  
ATOM  23538  HH  TYR A1515      17.655  37.850 148.281  1.00185.900          H  
ATOM  23539  N   VAL A1516      18.582  34.786 153.333  1.00110.330          N  
ATOM  23540  CA  VAL A1516      19.762  34.190 152.753  1.00110.300          C  
ATOM  23541  C   VAL A1516      20.033  34.793 151.379  1.00110.160          C  
ATOM  23542  O   VAL A1516      19.148  34.738 150.534  1.00109.970          O  
ATOM  23543  CB  VAL A1516      19.548  32.680 152.599  1.00154.430          C  
ATOM  23544  CG1 VAL A1516      20.761  32.028 151.937  1.00154.430          C  
ATOM  23545  CG2 VAL A1516      19.299  32.090 153.975  1.00154.430          C  
ATOM  23546  H   VAL A1516      17.673  34.567 152.950  1.00132.400          H  
ATOM  23547  HA  VAL A1516      20.588  34.323 153.440  1.00132.360          H  
ATOM  23548  HB  VAL A1516      18.687  32.496 151.960  1.00185.320          H  
ATOM  23549 1HG1 VAL A1516      20.586  30.959 151.837  1.00185.320          H  
ATOM  23550 2HG1 VAL A1516      20.924  32.449 150.941  1.00185.320          H  
ATOM  23551 3HG1 VAL A1516      21.645  32.197 152.547  1.00185.320          H  
ATOM  23552 1HG2 VAL A1516      19.136  31.019 153.889  1.00185.320          H  
ATOM  23553 2HG2 VAL A1516      20.163  32.279 154.610  1.00185.320          H  
ATOM  23554 3HG2 VAL A1516      18.418  32.551 154.428  1.00185.320          H  
ATOM  23555  N   PRO A1517      21.178  35.468 151.177  1.00110.260          N  
ATOM  23556  CA  PRO A1517      21.644  36.005 149.915  1.00110.160          C  
ATOM  23557  C   PRO A1517      21.941  34.881 148.940  1.00110.000          C  
ATOM  23558  O   PRO A1517      22.374  33.808 149.352  1.00109.970          O  
ATOM  23559  CB  PRO A1517      22.941  36.733 150.302  1.00165.240          C  
ATOM  23560  CG  PRO A1517      22.811  37.009 151.775  1.00165.240          C  
ATOM  23561  CD  PRO A1517      22.025  35.849 152.326  1.00165.240          C  
ATOM  23562  HA  PRO A1517      20.897  36.691 149.501  1.00132.190          H  
ATOM  23563 1HB  PRO A1517      23.808  36.104 150.053  1.00198.290          H  
ATOM  23564 2HB  PRO A1517      23.036  37.655 149.707  1.00198.290          H  
ATOM  23565 1HG  PRO A1517      23.809  37.093 152.233  1.00198.290          H  
ATOM  23566 2HG  PRO A1517      22.306  37.971 151.938  1.00198.290          H  
ATOM  23567 1HD  PRO A1517      22.685  35.020 152.624  1.00198.290          H  
ATOM  23568 2HD  PRO A1517      21.431  36.251 153.159  1.00198.290          H  
ATOM  23569  N   TYR A1518      21.779  35.159 147.658  1.00109.930          N  
ATOM  23570  CA  TYR A1518      22.110  34.211 146.602  1.00109.810          C  
ATOM  23571  C   TYR A1518      23.028  34.884 145.606  1.00110.120          C  
ATOM  23572  O   TYR A1518      23.006  36.108 145.459  1.00110.470          O  
ATOM  23573  CB  TYR A1518      20.842  33.679 145.925  1.00153.780          C  
ATOM  23574  CG  TYR A1518      19.952  32.939 146.890  1.00153.780          C  
ATOM  23575  CD1 TYR A1518      18.935  33.606 147.539  1.00153.780          C  
ATOM  23576  CD2 TYR A1518      20.181  31.602 147.159  1.00153.780          C  
ATOM  23577  CE1 TYR A1518      18.151  32.939 148.447  1.00153.780          C  
ATOM  23578  CE2 TYR A1518      19.395  30.938 148.073  1.00153.780          C  
ATOM  23579  CZ  TYR A1518      18.387  31.606 148.717  1.00153.780          C  
ATOM  23580  OH  TYR A1518      17.601  30.956 149.640  1.00153.780          O  
ATOM  23581  H   TYR A1518      21.410  36.064 147.406  1.00131.920          H  
ATOM  23582  HA  TYR A1518      22.648  33.369 147.039  1.00131.770          H  
ATOM  23583 1HB  TYR A1518      20.277  34.505 145.492  1.00184.540          H  
ATOM  23584 2HB  TYR A1518      21.111  33.001 145.113  1.00184.540          H  
ATOM  23585  HD1 TYR A1518      18.756  34.661 147.342  1.00184.540          H  
ATOM  23586  HD2 TYR A1518      20.988  31.075 146.652  1.00184.540          H  
ATOM  23587  HE1 TYR A1518      17.354  33.472 148.963  1.00184.540          H  
ATOM  23588  HE2 TYR A1518      19.578  29.887 148.287  1.00184.540          H  
ATOM  23589  HH  TYR A1518      17.024  31.599 150.062  1.00184.540          H  
ATOM  23590  N   ASP A1519      23.830  34.106 144.884  1.00110.020          N  
ATOM  23591  CA  ASP A1519      24.710  34.700 143.872  1.00110.300          C  
ATOM  23592  C   ASP A1519      23.884  35.013 142.629  1.00110.310          C  
ATOM  23593  O   ASP A1519      23.911  34.298 141.630  1.00110.460          O  
ATOM  23594  CB  ASP A1519      25.866  33.752 143.522  1.00154.310          C  
ATOM  23595  CG  ASP A1519      26.955  34.407 142.650  1.00154.310          C  
ATOM  23596  OD1 ASP A1519      26.968  35.618 142.548  1.00154.310          O  
ATOM  23597  OD2 ASP A1519      27.780  33.690 142.120  1.00154.310          O  
ATOM  23598  H   ASP A1519      23.830  33.106 145.026  1.00132.020          H  
ATOM  23599  HA  ASP A1519      25.122  35.634 144.260  1.00132.360          H  
ATOM  23600 1HB  ASP A1519      26.329  33.388 144.437  1.00185.170          H  
ATOM  23601 2HB  ASP A1519      25.473  32.886 142.987  1.00185.170          H  
ATOM  23602  N   ASP A1520      23.099  36.071 142.750  1.00110.150          N  
ATOM  23603  CA  ASP A1520      22.141  36.495 141.755  1.00110.130          C  
ATOM  23604  C   ASP A1520      22.057  38.032 141.799  1.00110.210          C  
ATOM  23605  O   ASP A1520      21.543  38.580 142.778  1.00110.000          O  
ATOM  23606  CB  ASP A1520      20.780  35.839 142.061  1.00154.190          C  
ATOM  23607  CG  ASP A1520      19.733  36.067 140.976  1.00154.190          C  
ATOM  23608  OD1 ASP A1520      20.012  36.810 140.054  1.00154.190          O  
ATOM  23609  OD2 ASP A1520      18.659  35.482 141.050  1.00154.190          O  
ATOM  23610  H   ASP A1520      23.155  36.562 143.647  1.00132.180          H  
ATOM  23611  HA  ASP A1520      22.461  36.130 140.781  1.00132.160          H  
ATOM  23612 1HB  ASP A1520      20.923  34.766 142.197  1.00185.030          H  
ATOM  23613 2HB  ASP A1520      20.401  36.239 143.005  1.00185.030          H  
ATOM  23614  N   PRO A1521      22.595  38.762 140.799  1.00110.550          N  
ATOM  23615  CA  PRO A1521      22.667  40.225 140.753  1.00110.710          C  
ATOM  23616  C   PRO A1521      21.321  40.885 141.026  1.00110.570          C  
ATOM  23617  O   PRO A1521      20.279  40.433 140.551  1.00110.200          O  
ATOM  23618  CB  PRO A1521      23.149  40.473 139.315  1.00166.060          C  
ATOM  23619  CG  PRO A1521      23.986  39.251 138.984  1.00166.060          C  
ATOM  23620  CD  PRO A1521      23.272  38.097 139.660  1.00166.060          C  
ATOM  23621  HA  PRO A1521      23.424  40.565 141.484  1.00132.850          H  
ATOM  23622 1HB  PRO A1521      22.282  40.590 138.649  1.00199.280          H  
ATOM  23623 2HB  PRO A1521      23.716  41.419 139.261  1.00199.280          H  
ATOM  23624 1HG  PRO A1521      24.073  39.128 137.894  1.00199.280          H  
ATOM  23625 2HG  PRO A1521      25.010  39.378 139.371  1.00199.280          H  
ATOM  23626 1HD  PRO A1521      22.529  37.621 138.987  1.00199.280          H  
ATOM  23627 2HD  PRO A1521      24.044  37.392 140.011  1.00199.280          H  
ATOM  23628  N   TYR A1522      21.373  41.987 141.771  1.00110.850          N  
ATOM  23629  CA  TYR A1522      20.164  42.684 142.193  1.00110.870          C  
ATOM  23630  C   TYR A1522      19.169  42.988 141.097  1.00110.680          C  
ATOM  23631  O   TYR A1522      19.492  43.557 140.050  1.00110.730          O  
ATOM  23632  CB  TYR A1522      20.511  44.007 142.880  1.00155.210          C  
ATOM  23633  CG  TYR A1522      19.277  44.805 143.269  1.00155.210          C  
ATOM  23634  CD1 TYR A1522      18.540  44.473 144.393  1.00155.210          C  
ATOM  23635  CD2 TYR A1522      18.872  45.865 142.467  1.00155.210          C  
ATOM  23636  CE1 TYR A1522      17.409  45.194 144.711  1.00155.210          C  
ATOM  23637  CE2 TYR A1522      17.746  46.584 142.788  1.00155.210          C  
ATOM  23638  CZ  TYR A1522      17.015  46.256 143.906  1.00155.210          C  
ATOM  23639  OH  TYR A1522      15.886  46.976 144.230  1.00155.210          O  
ATOM  23640  H   TYR A1522      22.263  42.327 142.094  1.00133.020          H  
ATOM  23641  HA  TYR A1522      19.651  42.048 142.913  1.00133.040          H  
ATOM  23642 1HB  TYR A1522      21.091  43.807 143.782  1.00186.250          H  
ATOM  23643 2HB  TYR A1522      21.123  44.618 142.219  1.00186.250          H  
ATOM  23644  HD1 TYR A1522      18.846  43.638 145.025  1.00186.250          H  
ATOM  23645  HD2 TYR A1522      19.449  46.122 141.579  1.00186.250          H  
ATOM  23646  HE1 TYR A1522      16.829  44.935 145.595  1.00186.250          H  
ATOM  23647  HE2 TYR A1522      17.433  47.414 142.154  1.00186.250          H  
ATOM  23648  HH  TYR A1522      15.758  47.679 143.588  1.00186.250          H  
ATOM  23649  N   LYS A1523      17.940  42.613 141.401  1.00110.460          N  
ATOM  23650  CA  LYS A1523      16.764  42.784 140.592  1.00110.290          C  
ATOM  23651  C   LYS A1523      15.595  42.617 141.536  1.00110.000          C  
ATOM  23652  O   LYS A1523      15.775  42.133 142.656  1.00109.570          O  
ATOM  23653  CB  LYS A1523      16.751  41.783 139.432  1.00154.470          C  
ATOM  23654  CG  LYS A1523      16.760  40.325 139.875  1.00154.470          C  
ATOM  23655  CD  LYS A1523      16.681  39.320 138.706  1.00154.470          C  
ATOM  23656  CE  LYS A1523      17.956  39.251 137.815  1.00154.470          C  
ATOM  23657  NZ  LYS A1523      19.190  38.754 138.531  1.00154.470          N  
ATOM  23658  H   LYS A1523      17.810  42.143 142.287  1.00132.550          H  
ATOM  23659  HA  LYS A1523      16.743  43.798 140.191  1.00132.350          H  
ATOM  23660 1HB  LYS A1523      15.869  41.944 138.816  1.00185.370          H  
ATOM  23661 2HB  LYS A1523      17.627  41.963 138.811  1.00185.370          H  
ATOM  23662 1HG  LYS A1523      17.665  40.135 140.451  1.00185.370          H  
ATOM  23663 2HG  LYS A1523      15.900  40.153 140.520  1.00185.370          H  
ATOM  23664 1HD  LYS A1523      16.502  38.324 139.119  1.00185.370          H  
ATOM  23665 2HD  LYS A1523      15.836  39.580 138.075  1.00185.370          H  
ATOM  23666 1HE  LYS A1523      17.744  38.569 136.997  1.00185.370          H  
ATOM  23667 2HE  LYS A1523      18.166  40.234 137.404  1.00185.370          H  
ATOM  23668 1HZ  LYS A1523      19.948  38.718 137.890  1.00185.370          H  
ATOM  23669 2HZ  LYS A1523      19.475  39.376 139.314  1.00185.370          H  
ATOM  23670 3HZ  LYS A1523      19.061  37.816 138.919  1.00185.370          H  
ATOM  23671  N   THR A1524      14.391  42.949 141.094  1.00110.260          N  
ATOM  23672  CA  THR A1524      13.233  42.772 141.948  1.00110.050          C  
ATOM  23673  C   THR A1524      13.220  41.333 142.450  1.00109.710          C  
ATOM  23674  O   THR A1524      13.298  40.396 141.650  1.00109.810          O  
ATOM  23675  CB  THR A1524      11.938  43.087 141.174  1.00154.150          C  
ATOM  23676  OG1 THR A1524      12.014  44.421 140.646  1.00154.150          O  
ATOM  23677  CG2 THR A1524      10.748  43.007 142.106  1.00154.150          C  
ATOM  23678  H   THR A1524      14.267  43.356 140.178  1.00132.310          H  
ATOM  23679  HA  THR A1524      13.312  43.440 142.806  1.00132.060          H  
ATOM  23680  HB  THR A1524      11.818  42.376 140.356  1.00184.980          H  
ATOM  23681  HG1 THR A1524      11.276  44.573 140.045  1.00184.980          H  
ATOM  23682 1HG2 THR A1524       9.841  43.239 141.554  1.00184.980          H  
ATOM  23683 2HG2 THR A1524      10.665  42.014 142.525  1.00184.980          H  
ATOM  23684 3HG2 THR A1524      10.871  43.722 142.918  1.00184.980          H  
ATOM  23685  N   ASP A1525      13.071  41.189 143.773  1.00109.330          N  
ATOM  23686  CA  ASP A1525      13.111  39.929 144.516  1.00108.980          C  
ATOM  23687  C   ASP A1525      12.323  38.786 143.906  1.00109.030          C  
ATOM  23688  O   ASP A1525      12.812  37.649 143.859  1.00108.960          O  
ATOM  23689  CB  ASP A1525      12.600  40.188 145.938  1.00152.710          C  
ATOM  23690  CG  ASP A1525      11.190  40.834 145.963  1.00152.710          C  
ATOM  23691  OD1 ASP A1525      10.705  41.187 144.897  1.00152.710          O  
ATOM  23692  OD2 ASP A1525      10.632  40.971 147.016  1.00152.710          O  
ATOM  23693  H   ASP A1525      12.951  42.038 144.307  1.00131.200          H  
ATOM  23694  HA  ASP A1525      14.154  39.622 144.581  1.00130.780          H  
ATOM  23695 1HB  ASP A1525      12.568  39.247 146.491  1.00183.250          H  
ATOM  23696 2HB  ASP A1525      13.296  40.848 146.455  1.00183.250          H  
ATOM  23697  N   VAL A1526      11.145  39.085 143.394  1.00109.170          N  
ATOM  23698  CA  VAL A1526      10.251  38.095 142.798  1.00109.250          C  
ATOM  23699  C   VAL A1526      10.906  37.342 141.625  1.00109.110          C  
ATOM  23700  O   VAL A1526      10.426  36.281 141.230  1.00109.260          O  
ATOM  23701  CB  VAL A1526       8.933  38.767 142.336  1.00152.920          C  
ATOM  23702  CG1 VAL A1526       9.144  39.583 141.058  1.00152.920          C  
ATOM  23703  CG2 VAL A1526       7.842  37.712 142.126  1.00152.920          C  
ATOM  23704  H   VAL A1526      10.838  40.051 143.544  1.00131.000          H  
ATOM  23705  HA  VAL A1526      10.002  37.369 143.573  1.00131.100          H  
ATOM  23706  HB  VAL A1526       8.626  39.467 143.118  1.00183.500          H  
ATOM  23707 1HG1 VAL A1526       8.212  40.075 140.788  1.00183.500          H  
ATOM  23708 2HG1 VAL A1526       9.909  40.326 141.217  1.00183.500          H  
ATOM  23709 3HG1 VAL A1526       9.439  38.926 140.251  1.00183.500          H  
ATOM  23710 1HG2 VAL A1526       6.917  38.204 141.838  1.00183.500          H  
ATOM  23711 2HG2 VAL A1526       8.128  37.016 141.343  1.00183.500          H  
ATOM  23712 3HG2 VAL A1526       7.687  37.164 143.054  1.00183.500          H  
ATOM  23713  N   ARG A1527      11.950  37.925 141.019  1.00108.870          N  
ATOM  23714  CA  ARG A1527      12.649  37.321 139.898  1.00108.770          C  
ATOM  23715  C   ARG A1527      13.975  36.653 140.277  1.00108.690          C  
ATOM  23716  O   ARG A1527      14.705  36.212 139.384  1.00108.550          O  
ATOM  23717  CB  ARG A1527      12.974  38.375 138.852  1.00152.320          C  
ATOM  23718  CG  ARG A1527      11.796  39.053 138.208  1.00152.320          C  
ATOM  23719  CD  ARG A1527      12.235  40.030 137.190  1.00152.320          C  
ATOM  23720  NE  ARG A1527      11.109  40.718 136.577  1.00152.320          N  
ATOM  23721  CZ  ARG A1527      11.200  41.648 135.598  1.00152.320          C  
ATOM  23722  NH1 ARG A1527      12.377  42.004 135.117  1.00152.320          N  
ATOM  23723  NH2 ARG A1527      10.098  42.202 135.121  1.00152.320          N  
ATOM  23724  H   ARG A1527      12.305  38.811 141.386  1.00130.640          H  
ATOM  23725  HA  ARG A1527      11.993  36.575 139.455  1.00130.520          H  
ATOM  23726 1HB  ARG A1527      13.577  39.153 139.318  1.00182.780          H  
ATOM  23727 2HB  ARG A1527      13.572  37.928 138.059  1.00182.780          H  
ATOM  23728 1HG  ARG A1527      11.144  38.316 137.744  1.00182.780          H  
ATOM  23729 2HG  ARG A1527      11.253  39.603 138.965  1.00182.780          H  
ATOM  23730 1HD  ARG A1527      12.881  40.771 137.666  1.00182.780          H  
ATOM  23731 2HD  ARG A1527      12.789  39.507 136.410  1.00182.780          H  
ATOM  23732  HE  ARG A1527      10.183  40.480 136.911  1.00182.780          H  
ATOM  23733 1HH1 ARG A1527      13.221  41.585 135.474  1.00182.780          H  
ATOM  23734 2HH1 ARG A1527      12.436  42.699 134.386  1.00182.780          H  
ATOM  23735 1HH2 ARG A1527       9.195  41.931 135.488  1.00182.780          H  
ATOM  23736 2HH2 ARG A1527      10.153  42.896 134.390  1.00182.780          H  
ATOM  23737  N   THR A1528      14.314  36.603 141.566  1.00108.800          N  
ATOM  23738  CA  THR A1528      15.612  36.047 141.961  1.00108.770          C  
ATOM  23739  C   THR A1528      15.567  34.574 142.344  1.00109.060          C  
ATOM  23740  O   THR A1528      14.520  34.026 142.692  1.00109.460          O  
ATOM  23741  CB  THR A1528      16.213  36.831 143.152  1.00152.290          C  
ATOM  23742  OG1 THR A1528      15.372  36.685 144.321  1.00152.290          O  
ATOM  23743  CG2 THR A1528      16.381  38.303 142.810  1.00152.290          C  
ATOM  23744  H   THR A1528      13.674  36.955 142.278  1.00130.560          H  
ATOM  23745  HA  THR A1528      16.293  36.147 141.117  1.00130.520          H  
ATOM  23746  HB  THR A1528      17.196  36.421 143.381  1.00182.750          H  
ATOM  23747  HG1 THR A1528      14.454  36.969 144.119  1.00182.750          H  
ATOM  23748 1HG2 THR A1528      16.823  38.833 143.651  1.00182.750          H  
ATOM  23749 2HG2 THR A1528      17.037  38.375 141.952  1.00182.750          H  
ATOM  23750 3HG2 THR A1528      15.413  38.745 142.573  1.00182.750          H  
ATOM  23751  N   ASN A1529      16.750  33.954 142.354  1.00108.890          N  
ATOM  23752  CA  ASN A1529      16.953  32.565 142.767  1.00109.150          C  
ATOM  23753  C   ASN A1529      16.051  31.585 141.999  1.00108.940          C  
ATOM  23754  O   ASN A1529      15.481  30.662 142.585  1.00108.990          O  
ATOM  23755  CB  ASN A1529      16.747  32.421 144.270  1.00152.710          C  
ATOM  23756  CG  ASN A1529      17.349  31.157 144.834  1.00152.710          C  
ATOM  23757  OD1 ASN A1529      18.408  30.701 144.377  1.00152.710          O  
ATOM  23758  ND2 ASN A1529      16.696  30.585 145.815  1.00152.710          N  
ATOM  23759  H   ASN A1529      17.558  34.494 142.021  1.00130.670          H  
ATOM  23760  HA  ASN A1529      17.985  32.295 142.536  1.00130.980          H  
ATOM  23761 1HB  ASN A1529      17.192  33.277 144.780  1.00183.250          H  
ATOM  23762 2HB  ASN A1529      15.681  32.428 144.494  1.00183.250          H  
ATOM  23763 1HD2 ASN A1529      17.044  29.743 146.227  1.00183.250          H  
ATOM  23764 2HD2 ASN A1529      15.845  30.990 146.144  1.00183.250          H  
ATOM  23765  N   ILE A1530      15.946  31.767 140.684  1.00108.720          N  
ATOM  23766  CA  ILE A1530      15.124  30.900 139.850  1.00108.500          C  
ATOM  23767  C   ILE A1530      15.960  29.989 138.971  1.00108.650          C  
ATOM  23768  O   ILE A1530      16.806  30.454 138.208  1.00108.640          O  
ATOM  23769  CB  ILE A1530      14.178  31.730 138.952  1.00151.990          C  
ATOM  23770  CG1 ILE A1530      13.245  32.566 139.851  1.00151.990          C  
ATOM  23771  CG2 ILE A1530      13.381  30.798 138.002  1.00151.990          C  
ATOM  23772  CD1 ILE A1530      12.426  33.611 139.139  1.00151.990          C  
ATOM  23773  H   ILE A1530      16.439  32.543 140.264  1.00130.460          H  
ATOM  23774  HA  ILE A1530      14.514  30.273 140.499  1.00130.200          H  
ATOM  23775  HB  ILE A1530      14.766  32.429 138.358  1.00182.390          H  
ATOM  23776 1HG1 ILE A1530      12.575  31.899 140.380  1.00182.390          H  
ATOM  23777 2HG1 ILE A1530      13.847  33.081 140.571  1.00182.390          H  
ATOM  23778 1HG2 ILE A1530      12.725  31.381 137.368  1.00182.390          H  
ATOM  23779 2HG2 ILE A1530      14.061  30.236 137.363  1.00182.390          H  
ATOM  23780 3HG2 ILE A1530      12.785  30.101 138.593  1.00182.390          H  
ATOM  23781 1HD1 ILE A1530      11.826  34.149 139.878  1.00182.390          H  
ATOM  23782 2HD1 ILE A1530      13.092  34.306 138.632  1.00182.390          H  
ATOM  23783 3HD1 ILE A1530      11.765  33.155 138.415  1.00182.390          H  
ATOM  23784  N   ASN A1531      15.696  28.692 139.076  1.00108.810          N  
ATOM  23785  CA  ASN A1531      16.381  27.675 138.298  1.00108.980          C  
ATOM  23786  C   ASN A1531      15.448  26.474 138.168  1.00109.120          C  
ATOM  23787  O   ASN A1531      14.345  26.491 138.719  1.00109.070          O  
ATOM  23788  CB  ASN A1531      17.702  27.312 138.971  1.00152.500          C  
ATOM  23789  CG  ASN A1531      18.771  26.841 138.017  1.00152.500          C  
ATOM  23790  OD1 ASN A1531      18.468  26.158 137.030  1.00152.500          O  
ATOM  23791  ND2 ASN A1531      20.004  27.189 138.293  1.00152.500          N  
ATOM  23792  H   ASN A1531      14.985  28.403 139.735  1.00130.570          H  
ATOM  23793  HA  ASN A1531      16.578  28.059 137.295  1.00130.780          H  
ATOM  23794 1HB  ASN A1531      18.080  28.182 139.511  1.00183.000          H  
ATOM  23795 2HB  ASN A1531      17.523  26.528 139.707  1.00183.000          H  
ATOM  23796 1HD2 ASN A1531      20.752  26.904 137.693  1.00183.000          H  
ATOM  23797 2HD2 ASN A1531      20.198  27.744 139.103  1.00183.000          H  
ATOM  23798  N   SER A1532      15.892  25.430 137.475  1.00109.310          N  
ATOM  23799  CA  SER A1532      15.087  24.222 137.299  1.00109.410          C  
ATOM  23800  C   SER A1532      15.913  23.004 136.917  1.00109.610          C  
ATOM  23801  O   SER A1532      16.829  23.085 136.092  1.00109.690          O  
ATOM  23802  CB  SER A1532      14.015  24.432 136.255  1.00153.130          C  
ATOM  23803  OG  SER A1532      13.277  23.254 136.076  1.00153.130          O  
ATOM  23804  H   SER A1532      16.813  25.488 137.052  1.00131.170          H  
ATOM  23805  HA  SER A1532      14.596  24.003 138.247  1.00131.290          H  
ATOM  23806 1HB  SER A1532      13.351  25.237 136.567  1.00183.760          H  
ATOM  23807 2HB  SER A1532      14.473  24.728 135.313  1.00183.760          H  
ATOM  23808  HG  SER A1532      12.541  23.488 135.505  1.00183.760          H  
ATOM  23809  N   SER A1533      15.565  21.864 137.501  1.00109.710          N  
ATOM  23810  CA  SER A1533      16.222  20.600 137.210  1.00109.930          C  
ATOM  23811  C   SER A1533      15.290  19.440 137.519  1.00109.640          C  
ATOM  23812  O   SER A1533      14.249  19.615 138.160  1.00109.620          O  
ATOM  23813  CB  SER A1533      17.494  20.464 138.022  1.00153.810          C  
ATOM  23814  OG  SER A1533      17.205  20.335 139.386  1.00153.810          O  
ATOM  23815  H   SER A1533      14.805  21.872 138.167  1.00131.650          H  
ATOM  23816  HA  SER A1533      16.469  20.569 136.148  1.00131.920          H  
ATOM  23817 1HB  SER A1533      18.054  19.595 137.682  1.00184.580          H  
ATOM  23818 2HB  SER A1533      18.120  21.342 137.862  1.00184.580          H  
ATOM  23819  HG  SER A1533      18.053  20.281 139.831  1.00184.580          H  
ATOM  23820  N   ARG A1534      15.648  18.260 137.023  1.00109.430          N  
ATOM  23821  CA  ARG A1534      14.894  17.039 137.266  1.00109.170          C  
ATOM  23822  C   ARG A1534      15.720  15.818 136.899  1.00109.160          C  
ATOM  23823  O   ARG A1534      16.727  15.933 136.203  1.00109.380          O  
ATOM  23824  CB  ARG A1534      13.600  17.028 136.461  1.00152.940          C  
ATOM  23825  CG  ARG A1534      13.789  17.045 134.951  1.00152.940          C  
ATOM  23826  CD  ARG A1534      12.499  17.007 134.230  1.00152.940          C  
ATOM  23827  NE  ARG A1534      12.696  16.986 132.782  1.00152.940          N  
ATOM  23828  CZ  ARG A1534      11.716  16.854 131.858  1.00152.940          C  
ATOM  23829  NH1 ARG A1534      10.456  16.731 132.229  1.00152.940          N  
ATOM  23830  NH2 ARG A1534      12.027  16.850 130.571  1.00152.940          N  
ATOM  23831  H   ARG A1534      16.505  18.203 136.490  1.00131.320          H  
ATOM  23832  HA  ARG A1534      14.647  16.987 138.327  1.00131.000          H  
ATOM  23833 1HB  ARG A1534      13.030  16.134 136.705  1.00183.530          H  
ATOM  23834 2HB  ARG A1534      12.986  17.887 136.730  1.00183.530          H  
ATOM  23835 1HG  ARG A1534      14.297  17.967 134.672  1.00183.530          H  
ATOM  23836 2HG  ARG A1534      14.383  16.209 134.632  1.00183.530          H  
ATOM  23837 1HD  ARG A1534      11.961  16.104 134.519  1.00183.530          H  
ATOM  23838 2HD  ARG A1534      11.912  17.890 134.489  1.00183.530          H  
ATOM  23839  HE  ARG A1534      13.646  17.080 132.443  1.00183.530          H  
ATOM  23840 1HH1 ARG A1534      10.209  16.735 133.207  1.00183.530          H  
ATOM  23841 2HH1 ARG A1534       9.730  16.634 131.532  1.00183.530          H  
ATOM  23842 1HH2 ARG A1534      12.991  16.945 130.282  1.00183.530          H  
ATOM  23843 2HH2 ARG A1534      11.302  16.753 129.874  1.00183.530          H  
ATOM  23844  N   ASP A1535      15.256  14.646 137.318  1.00108.930          N  
ATOM  23845  CA  ASP A1535      15.880  13.383 136.938  1.00108.900          C  
ATOM  23846  C   ASP A1535      14.739  12.368 136.746  1.00108.970          C  
ATOM  23847  O   ASP A1535      14.289  11.773 137.728  1.00108.590          O  
ATOM  23848  CB  ASP A1535      16.837  12.909 138.044  1.00152.470          C  
ATOM  23849  CG  ASP A1535      17.665  11.674 137.668  1.00152.470          C  
ATOM  23850  OD1 ASP A1535      17.561  11.228 136.554  1.00152.470          O  
ATOM  23851  OD2 ASP A1535      18.408  11.200 138.503  1.00152.470          O  
ATOM  23852  H   ASP A1535      14.439  14.625 137.911  1.00130.720          H  
ATOM  23853  HA  ASP A1535      16.456  13.521 136.032  1.00130.680          H  
ATOM  23854 1HB  ASP A1535      17.525  13.719 138.292  1.00182.970          H  
ATOM  23855 2HB  ASP A1535      16.268  12.679 138.946  1.00182.970          H  
ATOM  23856  N   PRO A1536      14.176  12.253 135.526  1.00109.450          N  
ATOM  23857  CA  PRO A1536      13.021  11.444 135.171  1.00109.580          C  
ATOM  23858  C   PRO A1536      13.365   9.971 135.033  1.00109.270          C  
ATOM  23859  O   PRO A1536      14.487   9.629 134.663  1.00109.370          O  
ATOM  23860  CB  PRO A1536      12.613  12.047 133.823  1.00164.370          C  
ATOM  23861  CG  PRO A1536      13.919  12.502 133.208  1.00164.370          C  
ATOM  23862  CD  PRO A1536      14.785  12.946 134.376  1.00164.370          C  
ATOM  23863  HA  PRO A1536      12.233  11.585 135.925  1.00131.500          H  
ATOM  23864 1HB  PRO A1536      12.096  11.287 133.218  1.00197.240          H  
ATOM  23865 2HB  PRO A1536      11.901  12.872 133.978  1.00197.240          H  
ATOM  23866 1HG  PRO A1536      14.379  11.670 132.646  1.00197.240          H  
ATOM  23867 2HG  PRO A1536      13.737  13.312 132.486  1.00197.240          H  
ATOM  23868 1HD  PRO A1536      15.807  12.561 134.203  1.00197.240          H  
ATOM  23869 2HD  PRO A1536      14.758  14.023 134.498  1.00197.240          H  
ATOM  23870  N   ASP A1537      12.364   9.115 135.172  1.00108.920          N  
ATOM  23871  CA  ASP A1537      12.495   7.698 134.923  1.00108.620          C  
ATOM  23872  C   ASP A1537      11.365   7.172 134.044  1.00108.280          C  
ATOM  23873  O   ASP A1537      10.733   6.153 134.334  1.00108.150          O  
ATOM  23874  CB  ASP A1537      12.522   7.026 136.276  1.00152.190          C  
ATOM  23875  CG  ASP A1537      11.289   7.439 137.079  1.00152.190          C  
ATOM  23876  OD1 ASP A1537      10.509   8.267 136.580  1.00152.190          O  
ATOM  23877  OD2 ASP A1537      11.138   6.975 138.183  1.00152.190          O  
ATOM  23878  H   ASP A1537      11.447   9.415 135.523  1.00130.700          H  
ATOM  23879  HA  ASP A1537      13.440   7.517 134.410  1.00130.340          H  
ATOM  23880 1HB  ASP A1537      12.535   5.943 136.158  1.00182.630          H  
ATOM  23881 2HB  ASP A1537      13.423   7.321 136.818  1.00182.630          H  
ATOM  23882  N   ASN A1538      11.158   7.855 132.925  1.00108.160          N  
ATOM  23883  CA  ASN A1538      10.134   7.486 131.966  1.00107.870          C  
ATOM  23884  C   ASN A1538      10.749   6.575 130.924  1.00107.800          C  
ATOM  23885  O   ASN A1538      11.488   7.040 130.053  1.00107.630          O  
ATOM  23886  CB  ASN A1538       9.528   8.715 131.312  1.00151.130          C  
ATOM  23887  CG  ASN A1538       8.385   8.373 130.400  1.00151.130          C  
ATOM  23888  OD1 ASN A1538       7.866   7.253 130.459  1.00151.130          O  
ATOM  23889  ND2 ASN A1538       7.980   9.307 129.571  1.00151.130          N  
ATOM  23890  H   ASN A1538      11.732   8.666 132.743  1.00129.790          H  
ATOM  23891  HA  ASN A1538       9.351   6.926 132.479  1.00129.440          H  
ATOM  23892 1HB  ASN A1538       9.174   9.401 132.082  1.00181.360          H  
ATOM  23893 2HB  ASN A1538      10.294   9.236 130.736  1.00181.360          H  
ATOM  23894 1HD2 ASN A1538       7.220   9.127 128.944  1.00181.360          H  
ATOM  23895 2HD2 ASN A1538       8.432  10.199 129.563  1.00181.360          H  
ATOM  23896  N   ILE A1539      10.509   5.279 131.047  1.00107.930          N  
ATOM  23897  CA  ILE A1539      11.124   4.317 130.153  1.00107.930          C  
ATOM  23898  C   ILE A1539      10.087   3.410 129.520  1.00108.070          C  
ATOM  23899  O   ILE A1539       8.966   3.287 130.013  1.00107.930          O  
ATOM  23900  CB  ILE A1539      12.185   3.480 130.889  1.00151.100          C  
ATOM  23901  CG1 ILE A1539      11.528   2.657 132.038  1.00151.100          C  
ATOM  23902  CG2 ILE A1539      13.287   4.414 131.414  1.00151.100          C  
ATOM  23903  CD1 ILE A1539      12.441   1.630 132.686  1.00151.100          C  
ATOM  23904  H   ILE A1539       9.877   4.969 131.775  1.00129.520          H  
ATOM  23905  HA  ILE A1539      11.623   4.856 129.348  1.00129.520          H  
ATOM  23906  HB  ILE A1539      12.607   2.778 130.199  1.00181.320          H  
ATOM  23907 1HG1 ILE A1539      11.184   3.347 132.812  1.00181.320          H  
ATOM  23908 2HG1 ILE A1539      10.665   2.117 131.643  1.00181.320          H  
ATOM  23909 1HG2 ILE A1539      14.063   3.848 131.906  1.00181.320          H  
ATOM  23910 2HG2 ILE A1539      13.722   4.955 130.573  1.00181.320          H  
ATOM  23911 3HG2 ILE A1539      12.863   5.126 132.120  1.00181.320          H  
ATOM  23912 1HD1 ILE A1539      11.888   1.107 133.466  1.00181.320          H  
ATOM  23913 2HD1 ILE A1539      12.766   0.917 131.939  1.00181.320          H  
ATOM  23914 3HD1 ILE A1539      13.305   2.109 133.130  1.00181.320          H  
ATOM  23915  N   ALA A1540      10.480   2.771 128.432  1.00108.360          N  
ATOM  23916  CA  ALA A1540       9.646   1.820 127.722  1.00108.510          C  
ATOM  23917  C   ALA A1540       9.349   0.582 128.540  1.00108.120          C  
ATOM  23918  O   ALA A1540      10.152   0.159 129.374  1.00108.080          O  
ATOM  23919  CB  ALA A1540      10.333   1.390 126.438  1.00151.850          C  
ATOM  23920  H   ALA A1540      11.411   2.951 128.086  1.00130.030          H  
ATOM  23921  HA  ALA A1540       8.702   2.309 127.490  1.00130.210          H  
ATOM  23922 1HB  ALA A1540       9.685   0.692 125.906  1.00182.220          H  
ATOM  23923 2HB  ALA A1540      10.527   2.259 125.815  1.00182.220          H  
ATOM  23924 3HB  ALA A1540      11.267   0.896 126.672  1.00182.220          H  
ATOM  23925  N   ALA A1541       8.186  -0.010 128.330  1.00107.840          N  
ATOM  23926  CA  ALA A1541       7.991  -1.300 128.942  1.00107.460          C  
ATOM  23927  C   ALA A1541       9.036  -2.178 128.282  1.00107.010          C  
ATOM  23928  O   ALA A1541       9.225  -2.084 127.069  1.00106.760          O  
ATOM  23929  CB  ALA A1541       6.581  -1.811 128.741  1.00150.600          C  
ATOM  23930  H   ALA A1541       7.500   0.389 127.707  1.00129.410          H  
ATOM  23931  HA  ALA A1541       8.208  -1.237 130.007  1.00128.950          H  
ATOM  23932 1HB  ALA A1541       6.488  -2.804 129.185  1.00180.720          H  
ATOM  23933 2HB  ALA A1541       5.877  -1.132 129.218  1.00180.720          H  
ATOM  23934 3HB  ALA A1541       6.369  -1.861 127.684  1.00180.720          H  
ATOM  23935  N   TRP A1542       9.666  -3.065 129.041  1.00106.920          N  
ATOM  23936  CA  TRP A1542      10.697  -3.954 128.501  1.00106.520          C  
ATOM  23937  C   TRP A1542      11.870  -3.147 127.919  1.00106.560          C  
ATOM  23938  O   TRP A1542      12.449  -3.527 126.902  1.00106.540          O  
ATOM  23939  CB  TRP A1542      10.135  -4.865 127.390  1.00149.290          C  
ATOM  23940  CG  TRP A1542       8.890  -5.614 127.770  1.00149.290          C  
ATOM  23941  CD1 TRP A1542       8.806  -6.721 128.547  1.00149.290          C  
ATOM  23942  CD2 TRP A1542       7.534  -5.322 127.353  1.00149.290          C  
ATOM  23943  NE1 TRP A1542       7.503  -7.118 128.651  1.00149.290          N  
ATOM  23944  CE2 TRP A1542       6.718  -6.273 127.941  1.00149.290          C  
ATOM  23945  CE3 TRP A1542       6.961  -4.350 126.534  1.00149.290          C  
ATOM  23946  CZ2 TRP A1542       5.355  -6.278 127.759  1.00149.290          C  
ATOM  23947  CZ3 TRP A1542       5.590  -4.359 126.348  1.00149.290          C  
ATOM  23948  CH2 TRP A1542       4.811  -5.300 126.953  1.00149.290          C  
ATOM  23949  H   TRP A1542       9.445  -3.109 130.025  1.00128.300          H  
ATOM  23950  HA  TRP A1542      11.077  -4.576 129.310  1.00127.820          H  
ATOM  23951 1HB  TRP A1542       9.940  -4.297 126.488  1.00179.150          H  
ATOM  23952 2HB  TRP A1542      10.890  -5.603 127.132  1.00179.150          H  
ATOM  23953  HD1 TRP A1542       9.650  -7.225 129.015  1.00179.150          H  
ATOM  23954  HE1 TRP A1542       7.125  -7.939 129.164  1.00179.150          H  
ATOM  23955  HE3 TRP A1542       7.578  -3.599 126.048  1.00179.150          H  
ATOM  23956  HZ2 TRP A1542       4.708  -7.032 128.221  1.00179.150          H  
ATOM  23957  HZ3 TRP A1542       5.149  -3.600 125.706  1.00179.150          H  
ATOM  23958  HH2 TRP A1542       3.733  -5.292 126.789  1.00179.150          H  
ATOM  23959  N   TYR A1543      12.230  -2.038 128.574  1.00106.650          N  
ATOM  23960  CA  TYR A1543      13.344  -1.208 128.135  1.00106.700          C  
ATOM  23961  C   TYR A1543      14.660  -1.947 128.319  1.00106.990          C  
ATOM  23962  O   TYR A1543      15.080  -2.244 129.441  1.00106.990          O  
ATOM  23963  CB  TYR A1543      13.320   0.097 128.933  1.00149.360          C  
ATOM  23964  CG  TYR A1543      14.316   1.141 128.610  1.00149.360          C  
ATOM  23965  CD1 TYR A1543      14.393   1.663 127.339  1.00149.360          C  
ATOM  23966  CD2 TYR A1543      15.107   1.645 129.614  1.00149.360          C  
ATOM  23967  CE1 TYR A1543      15.282   2.676 127.072  1.00149.360          C  
ATOM  23968  CE2 TYR A1543      15.981   2.662 129.350  1.00149.360          C  
ATOM  23969  CZ  TYR A1543      16.077   3.174 128.089  1.00149.360          C  
ATOM  23970  OH  TYR A1543      16.966   4.188 127.829  1.00149.360          O  
ATOM  23971  H   TYR A1543      11.708  -1.755 129.397  1.00127.980          H  
ATOM  23972  HA  TYR A1543      13.218  -0.993 127.075  1.00128.040          H  
ATOM  23973 1HB  TYR A1543      12.369   0.547 128.819  1.00179.230          H  
ATOM  23974 2HB  TYR A1543      13.426  -0.146 129.980  1.00179.230          H  
ATOM  23975  HD1 TYR A1543      13.753   1.280 126.545  1.00179.230          H  
ATOM  23976  HD2 TYR A1543      15.030   1.241 130.623  1.00179.230          H  
ATOM  23977  HE1 TYR A1543      15.351   3.089 126.065  1.00179.230          H  
ATOM  23978  HE2 TYR A1543      16.602   3.063 130.147  1.00179.230          H  
ATOM  23979  HH  TYR A1543      16.797   4.539 126.951  1.00179.230          H  
ATOM  23980  N   LEU A1544      15.361  -2.199 127.220  1.00107.250          N  
ATOM  23981  CA  LEU A1544      16.582  -2.998 127.273  1.00107.540          C  
ATOM  23982  C   LEU A1544      17.824  -2.189 127.605  1.00107.570          C  
ATOM  23983  O   LEU A1544      18.726  -2.033 126.781  1.00107.700          O  
ATOM  23984  CB  LEU A1544      16.792  -3.720 125.936  1.00150.440          C  
ATOM  23985  CG  LEU A1544      15.639  -4.669 125.459  1.00150.440          C  
ATOM  23986  CD1 LEU A1544      16.025  -5.262 124.103  1.00150.440          C  
ATOM  23987  CD2 LEU A1544      15.375  -5.772 126.492  1.00150.440          C  
ATOM  23988  H   LEU A1544      14.997  -1.893 126.330  1.00128.700          H  
ATOM  23989  HA  LEU A1544      16.470  -3.736 128.064  1.00129.050          H  
ATOM  23990 1HB  LEU A1544      16.941  -2.969 125.162  1.00180.530          H  
ATOM  23991 2HB  LEU A1544      17.701  -4.316 126.009  1.00180.530          H  
ATOM  23992  HG  LEU A1544      14.722  -4.090 125.326  1.00180.530          H  
ATOM  23993 1HD1 LEU A1544      15.221  -5.908 123.748  1.00180.530          H  
ATOM  23994 2HD1 LEU A1544      16.184  -4.457 123.386  1.00180.530          H  
ATOM  23995 3HD1 LEU A1544      16.940  -5.845 124.204  1.00180.530          H  
ATOM  23996 1HD2 LEU A1544      14.571  -6.413 126.130  1.00180.530          H  
ATOM  23997 2HD2 LEU A1544      16.277  -6.366 126.633  1.00180.530          H  
ATOM  23998 3HD2 LEU A1544      15.073  -5.337 127.440  1.00180.530          H  
ATOM  23999  N   ARG A1545      17.875  -1.694 128.829  1.00107.480          N  
ATOM  24000  CA  ARG A1545      18.983  -0.848 129.245  1.00107.520          C  
ATOM  24001  C   ARG A1545      19.683  -1.356 130.495  1.00107.610          C  
ATOM  24002  O   ARG A1545      19.065  -1.494 131.551  1.00107.450          O  
ATOM  24003  CB  ARG A1545      18.465   0.555 129.475  1.00150.510          C  
ATOM  24004  CG  ARG A1545      19.463   1.632 129.933  1.00150.510          C  
ATOM  24005  CD  ARG A1545      20.435   2.011 128.872  1.00150.510          C  
ATOM  24006  NE  ARG A1545      19.806   2.681 127.734  1.00150.510          N  
ATOM  24007  CZ  ARG A1545      20.399   2.853 126.528  1.00150.510          C  
ATOM  24008  NH1 ARG A1545      21.620   2.393 126.312  1.00150.510          N  
ATOM  24009  NH2 ARG A1545      19.756   3.483 125.559  1.00150.510          N  
ATOM  24010  H   ARG A1545      17.070  -1.892 129.432  1.00128.980          H  
ATOM  24011  HA  ARG A1545      19.708  -0.822 128.434  1.00129.020          H  
ATOM  24012 1HB  ARG A1545      18.011   0.896 128.552  1.00180.610          H  
ATOM  24013 2HB  ARG A1545      17.688   0.502 130.231  1.00180.610          H  
ATOM  24014 1HG  ARG A1545      18.911   2.530 130.192  1.00180.610          H  
ATOM  24015 2HG  ARG A1545      19.997   1.293 130.812  1.00180.610          H  
ATOM  24016 1HD  ARG A1545      21.162   2.698 129.297  1.00180.610          H  
ATOM  24017 2HD  ARG A1545      20.948   1.128 128.515  1.00180.610          H  
ATOM  24018  HE  ARG A1545      18.861   3.069 127.858  1.00180.610          H  
ATOM  24019 1HH1 ARG A1545      22.123   1.910 127.042  1.00180.610          H  
ATOM  24020 2HH1 ARG A1545      22.054   2.523 125.409  1.00180.610          H  
ATOM  24021 1HH2 ARG A1545      18.826   3.836 125.719  1.00180.610          H  
ATOM  24022 2HH2 ARG A1545      20.196   3.613 124.659  1.00180.610          H  
ATOM  24023  N   SER A1546      20.991  -1.609 130.340  1.00107.940          N  
ATOM  24024  CA  SER A1546      21.912  -2.120 131.361  1.00108.130          C  
ATOM  24025  C   SER A1546      22.514  -1.050 132.274  1.00108.300          C  
ATOM  24026  O   SER A1546      23.141  -1.345 133.298  1.00108.570          O  
ATOM  24027  CB  SER A1546      23.046  -2.824 130.669  1.00151.310          C  
ATOM  24028  OG  SER A1546      23.801  -1.896 129.931  1.00151.310          O  
ATOM  24029  H   SER A1546      21.380  -1.466 129.416  1.00129.530          H  
ATOM  24030  HA  SER A1546      21.367  -2.833 131.979  1.00129.760          H  
ATOM  24031 1HB  SER A1546      23.676  -3.308 131.410  1.00181.570          H  
ATOM  24032 2HB  SER A1546      22.662  -3.598 130.009  1.00181.570          H  
ATOM  24033  HG  SER A1546      24.620  -2.372 129.642  1.00181.570          H  
ATOM  24034  N   ASN A1547      22.316   0.208 131.923  1.00108.150          N  
ATOM  24035  CA  ASN A1547      22.903   1.325 132.659  1.00108.320          C  
ATOM  24036  C   ASN A1547      22.102   1.629 133.924  1.00108.520          C  
ATOM  24037  O   ASN A1547      21.429   2.657 134.014  1.00108.670          O  
ATOM  24038  CB  ASN A1547      22.967   2.553 131.764  1.00151.580          C  
ATOM  24039  CG  ASN A1547      23.770   3.649 132.354  1.00151.580          C  
ATOM  24040  OD1 ASN A1547      24.473   3.409 133.331  1.00151.580          O  
ATOM  24041  ND2 ASN A1547      23.690   4.835 131.789  1.00151.580          N  
ATOM  24042  H   ASN A1547      21.768   0.376 131.099  1.00129.780          H  
ATOM  24043  HA  ASN A1547      23.916   1.047 132.961  1.00129.980          H  
ATOM  24044 1HB  ASN A1547      23.384   2.281 130.792  1.00181.900          H  
ATOM  24045 2HB  ASN A1547      21.962   2.925 131.593  1.00181.900          H  
ATOM  24046 1HD2 ASN A1547      24.211   5.607 132.153  1.00181.900          H  
ATOM  24047 2HD2 ASN A1547      23.101   4.970 130.992  1.00181.900          H  
ATOM  24048  N   ASN A1548      22.179   0.714 134.892  1.00108.540          N  
ATOM  24049  CA  ASN A1548      21.386   0.798 136.117  1.00108.750          C  
ATOM  24050  C   ASN A1548      22.210   0.914 137.407  1.00108.740          C  
ATOM  24051  O   ASN A1548      21.702   0.626 138.492  1.00109.000          O  
ATOM  24052  CB  ASN A1548      20.504  -0.425 136.189  1.00152.170          C  
ATOM  24053  CG  ASN A1548      19.595  -0.488 135.013  1.00152.170          C  
ATOM  24054  OD1 ASN A1548      18.705   0.345 134.797  1.00152.170          O  
ATOM  24055  ND2 ASN A1548      19.834  -1.492 134.217  1.00152.170          N  
ATOM  24056  H   ASN A1548      22.767  -0.100 134.691  1.00130.250          H  
ATOM  24057  HA  ASN A1548      20.761   1.690 136.061  1.00130.500          H  
ATOM  24058 1HB  ASN A1548      21.126  -1.320 136.200  1.00182.600          H  
ATOM  24059 2HB  ASN A1548      19.915  -0.413 137.104  1.00182.600          H  
ATOM  24060 1HD2 ASN A1548      19.314  -1.605 133.355  1.00182.600          H  
ATOM  24061 2HD2 ASN A1548      20.560  -2.139 134.441  1.00182.600          H  
ATOM  24062  N   GLY A1549      23.481   1.289 137.306  1.00108.370          N  
ATOM  24063  CA  GLY A1549      24.315   1.370 138.503  1.00108.300          C  
ATOM  24064  C   GLY A1549      24.260   2.717 139.231  1.00108.490          C  
ATOM  24065  O   GLY A1549      23.606   3.664 138.796  1.00108.850          O  
ATOM  24066  H   GLY A1549      23.860   1.509 136.394  1.00130.040          H  
ATOM  24067 1HA  GLY A1549      24.014   0.585 139.196  1.00129.960          H  
ATOM  24068 2HA  GLY A1549      25.348   1.155 138.225  1.00129.960          H  
ATOM  24069  N   ASN A1550      25.024   2.796 140.323  1.00108.250          N  
ATOM  24070  CA  ASN A1550      25.161   3.965 141.194  1.00108.410          C  
ATOM  24071  C   ASN A1550      26.634   4.358 141.393  1.00108.060          C  
ATOM  24072  O   ASN A1550      27.031   4.870 142.440  1.00107.790          O  
ATOM  24073  CB  ASN A1550      24.459   3.660 142.493  1.00151.710          C  
ATOM  24074  CG  ASN A1550      25.057   2.447 143.139  1.00151.710          C  
ATOM  24075  OD1 ASN A1550      25.936   1.787 142.545  1.00151.710          O  
ATOM  24076  ND2 ASN A1550      24.592   2.118 144.315  1.00151.710          N  
ATOM  24077  H   ASN A1550      25.510   1.954 140.622  1.00129.900          H  
ATOM  24078  HA  ASN A1550      24.665   4.813 140.719  1.00130.090          H  
ATOM  24079 1HB  ASN A1550      24.541   4.514 143.169  1.00182.050          H  
ATOM  24080 2HB  ASN A1550      23.400   3.486 142.302  1.00182.050          H  
ATOM  24081 1HD2 ASN A1550      24.943   1.310 144.785  1.00182.050          H  
ATOM  24082 2HD2 ASN A1550      23.879   2.672 144.745  1.00182.050          H  
ATOM  24083  N   ARG A1551      27.423   4.057 140.375  1.00108.080          N  
ATOM  24084  CA  ARG A1551      28.861   4.293 140.289  1.00107.710          C  
ATOM  24085  C   ARG A1551      29.109   5.568 139.455  1.00107.900          C  
ATOM  24086  O   ARG A1551      28.148   6.079 138.873  1.00108.340          O  
ATOM  24087  CB  ARG A1551      29.462   3.065 139.639  1.00150.940          C  
ATOM  24088  CG  ARG A1551      29.281   1.786 140.417  1.00150.940          C  
ATOM  24089  CD  ARG A1551      29.768   0.621 139.639  1.00150.940          C  
ATOM  24090  NE  ARG A1551      29.527  -0.639 140.292  1.00150.940          N  
ATOM  24091  CZ  ARG A1551      29.940  -1.844 139.831  1.00150.940          C  
ATOM  24092  NH1 ARG A1551      30.658  -1.957 138.721  1.00150.940          N  
ATOM  24093  NH2 ARG A1551      29.611  -2.933 140.503  1.00150.940          N  
ATOM  24094  H   ARG A1551      26.978   3.645 139.566  1.00129.700          H  
ATOM  24095  HA  ARG A1551      29.263   4.419 141.294  1.00129.250          H  
ATOM  24096 1HB  ARG A1551      29.023   2.927 138.655  1.00181.130          H  
ATOM  24097 2HB  ARG A1551      30.501   3.166 139.515  1.00181.130          H  
ATOM  24098 1HG  ARG A1551      29.890   1.871 141.309  1.00181.130          H  
ATOM  24099 2HG  ARG A1551      28.238   1.641 140.693  1.00181.130          H  
ATOM  24100 1HD  ARG A1551      29.231   0.598 138.701  1.00181.130          H  
ATOM  24101 2HD  ARG A1551      30.842   0.724 139.456  1.00181.130          H  
ATOM  24102  HE  ARG A1551      28.967  -0.623 141.136  1.00181.130          H  
ATOM  24103 1HH1 ARG A1551      30.951  -1.128 138.167  1.00181.130          H  
ATOM  24104 2HH1 ARG A1551      30.929  -2.900 138.395  1.00181.130          H  
ATOM  24105 1HH2 ARG A1551      29.063  -2.865 141.345  1.00181.130          H  
ATOM  24106 2HH2 ARG A1551      29.913  -3.844 140.169  1.00181.130          H  
ATOM  24107  N   ARG A1552      30.337   6.148 139.409  1.00107.600          N  
ATOM  24108  CA  ARG A1552      31.597   5.836 140.103  1.00107.770          C  
ATOM  24109  C   ARG A1552      32.167   7.234 140.380  1.00107.360          C  
ATOM  24110  O   ARG A1552      32.264   8.050 139.460  1.00106.790          O  
ATOM  24111  CB  ARG A1552      32.560   5.030 139.222  1.00150.810          C  
ATOM  24112  CG  ARG A1552      33.773   4.383 139.929  1.00150.810          C  
ATOM  24113  CD  ARG A1552      34.456   3.405 138.995  1.00150.810          C  
ATOM  24114  NE  ARG A1552      35.780   2.906 139.505  1.00150.810          N  
ATOM  24115  CZ  ARG A1552      36.017   1.755 140.217  1.00150.810          C  
ATOM  24116  NH1 ARG A1552      35.018   0.942 140.530  1.00150.810          N  
ATOM  24117  NH2 ARG A1552      37.287   1.472 140.568  1.00150.810          N  
ATOM  24118  H   ARG A1552      30.388   6.960 138.820  1.00129.120          H  
ATOM  24119  HA  ARG A1552      31.413   5.321 141.045  1.00129.320          H  
ATOM  24120 1HB  ARG A1552      32.058   4.281 138.640  1.00180.970          H  
ATOM  24121 2HB  ARG A1552      32.981   5.720 138.499  1.00180.970          H  
ATOM  24122 1HG  ARG A1552      34.491   5.148 140.219  1.00180.970          H  
ATOM  24123 2HG  ARG A1552      33.437   3.835 140.813  1.00180.970          H  
ATOM  24124 1HD  ARG A1552      33.801   2.551 138.830  1.00180.970          H  
ATOM  24125 2HD  ARG A1552      34.618   3.896 138.045  1.00180.970          H  
ATOM  24126  HE  ARG A1552      36.590   3.484 139.288  1.00180.970          H  
ATOM  24127 1HH1 ARG A1552      34.075   1.160 140.238  1.00180.970          H  
ATOM  24128 2HH1 ARG A1552      35.172   0.080 141.081  1.00180.970          H  
ATOM  24129 1HH2 ARG A1552      38.025   2.109 140.316  1.00180.970          H  
ATOM  24130 2HH2 ARG A1552      37.552   0.601 141.072  1.00180.970          H  
ATOM  24131  N   ASN A1553      32.553   7.536 141.618  1.00107.670          N  
ATOM  24132  CA  ASN A1553      32.962   8.914 141.934  1.00107.350          C  
ATOM  24133  C   ASN A1553      34.447   9.282 141.783  1.00107.390          C  
ATOM  24134  O   ASN A1553      35.297   8.797 142.536  1.00107.910          O  
ATOM  24135  CB  ASN A1553      32.524   9.236 143.350  1.00150.420          C  
ATOM  24136  CG  ASN A1553      31.008   9.179 143.526  1.00150.420          C  
ATOM  24137  OD1 ASN A1553      30.209   9.788 142.786  1.00150.420          O  
ATOM  24138  ND2 ASN A1553      30.592   8.431 144.519  1.00150.420          N  
ATOM  24139  H   ASN A1553      32.520   6.835 142.351  1.00129.200          H  
ATOM  24140  HA  ASN A1553      32.421   9.576 141.253  1.00128.820          H  
ATOM  24141 1HB  ASN A1553      32.991   8.537 144.043  1.00180.500          H  
ATOM  24142 2HB  ASN A1553      32.869  10.239 143.608  1.00180.500          H  
ATOM  24143 1HD2 ASN A1553      29.610   8.338 144.699  1.00180.500          H  
ATOM  24144 2HD2 ASN A1553      31.252   7.948 145.100  1.00180.500          H  
ATOM  24145  N   TYR A1554      34.738  10.180 140.835  1.00106.870          N  
ATOM  24146  CA  TYR A1554      36.090  10.669 140.558  1.00106.860          C  
ATOM  24147  C   TYR A1554      36.138  12.196 140.636  1.00106.600          C  
ATOM  24148  O   TYR A1554      35.125  12.863 140.390  1.00106.190          O  
ATOM  24149  CB  TYR A1554      36.544  10.282 139.156  1.00149.610          C  
ATOM  24150  CG  TYR A1554      36.698   8.832 138.867  1.00149.610          C  
ATOM  24151  CD1 TYR A1554      35.651   8.112 138.313  1.00149.610          C  
ATOM  24152  CD2 TYR A1554      37.900   8.220 139.134  1.00149.610          C  
ATOM  24153  CE1 TYR A1554      35.827   6.771 138.022  1.00149.610          C  
ATOM  24154  CE2 TYR A1554      38.075   6.891 138.854  1.00149.610          C  
ATOM  24155  CZ  TYR A1554      37.057   6.161 138.296  1.00149.610          C  
ATOM  24156  OH  TYR A1554      37.283   4.823 138.008  1.00149.610          O  
ATOM  24157  H   TYR A1554      33.986  10.521 140.225  1.00128.240          H  
ATOM  24158  HA  TYR A1554      36.772  10.266 141.303  1.00128.230          H  
ATOM  24159 1HB  TYR A1554      35.798  10.649 138.494  1.00179.530          H  
ATOM  24160 2HB  TYR A1554      37.479  10.787 138.915  1.00179.530          H  
ATOM  24161  HD1 TYR A1554      34.697   8.605 138.100  1.00179.530          H  
ATOM  24162  HD2 TYR A1554      38.720   8.793 139.566  1.00179.530          H  
ATOM  24163  HE1 TYR A1554      35.019   6.202 137.576  1.00179.530          H  
ATOM  24164  HE2 TYR A1554      39.034   6.414 139.064  1.00179.530          H  
ATOM  24165  HH  TYR A1554      36.560   4.455 137.442  1.00179.530          H  
ATOM  24166  N   TYR A1555      37.305  12.742 140.993  1.00106.870          N  
ATOM  24167  CA  TYR A1555      37.521  14.189 141.025  1.00106.650          C  
ATOM  24168  C   TYR A1555      38.843  14.492 140.332  1.00106.440          C  
ATOM  24169  O   TYR A1555      39.899  14.044 140.798  1.00106.830          O  
ATOM  24170  CB  TYR A1555      37.556  14.678 142.477  1.00149.400          C  
ATOM  24171  CG  TYR A1555      36.319  14.368 143.252  1.00149.400          C  
ATOM  24172  CD1 TYR A1555      36.225  13.165 143.929  1.00149.400          C  
ATOM  24173  CD2 TYR A1555      35.280  15.256 143.284  1.00149.400          C  
ATOM  24174  CE1 TYR A1555      35.087  12.858 144.627  1.00149.400          C  
ATOM  24175  CE2 TYR A1555      34.135  14.949 143.979  1.00149.400          C  
ATOM  24176  CZ  TYR A1555      34.037  13.759 144.649  1.00149.400          C  
ATOM  24177  OH  TYR A1555      32.896  13.467 145.357  1.00149.400          O  
ATOM  24178  H   TYR A1555      38.079  12.135 141.223  1.00128.240          H  
ATOM  24179  HA  TYR A1555      36.727  14.693 140.475  1.00127.980          H  
ATOM  24180 1HB  TYR A1555      38.394  14.224 142.992  1.00179.280          H  
ATOM  24181 2HB  TYR A1555      37.699  15.753 142.498  1.00179.280          H  
ATOM  24182  HD1 TYR A1555      37.060  12.461 143.907  1.00179.280          H  
ATOM  24183  HD2 TYR A1555      35.364  16.202 142.758  1.00179.280          H  
ATOM  24184  HE1 TYR A1555      35.018  11.911 145.162  1.00179.280          H  
ATOM  24185  HE2 TYR A1555      33.308  15.649 144.005  1.00179.280          H  
ATOM  24186  HH  TYR A1555      32.997  12.611 145.786  1.00179.280          H  
ATOM  24187  N   ILE A1556      38.783  15.257 139.243  1.00105.840          N  
ATOM  24188  CA  ILE A1556      39.950  15.573 138.418  1.00105.580          C  
ATOM  24189  C   ILE A1556      40.133  17.073 138.188  1.00105.240          C  
ATOM  24190  O   ILE A1556      39.173  17.811 137.995  1.00104.920          O  
ATOM  24191  CB  ILE A1556      39.861  14.847 137.035  1.00147.920          C  
ATOM  24192  CG1 ILE A1556      39.777  13.264 137.208  1.00147.920          C  
ATOM  24193  CG2 ILE A1556      41.055  15.228 136.114  1.00147.920          C  
ATOM  24194  CD1 ILE A1556      40.992  12.556 137.750  1.00147.920          C  
ATOM  24195  H   ILE A1556      37.869  15.629 138.957  1.00127.010          H  
ATOM  24196  HA  ILE A1556      40.834  15.222 138.938  1.00126.700          H  
ATOM  24197  HB  ILE A1556      38.945  15.153 136.541  1.00177.500          H  
ATOM  24198 1HG1 ILE A1556      38.975  13.043 137.889  1.00177.500          H  
ATOM  24199 2HG1 ILE A1556      39.541  12.834 136.243  1.00177.500          H  
ATOM  24200 1HG2 ILE A1556      40.947  14.717 135.157  1.00177.500          H  
ATOM  24201 2HG2 ILE A1556      41.073  16.290 135.930  1.00177.500          H  
ATOM  24202 3HG2 ILE A1556      41.989  14.935 136.583  1.00177.500          H  
ATOM  24203 1HD1 ILE A1556      40.783  11.490 137.824  1.00177.500          H  
ATOM  24204 2HD1 ILE A1556      41.840  12.705 137.091  1.00177.500          H  
ATOM  24205 3HD1 ILE A1556      41.231  12.941 138.738  1.00177.500          H  
ATOM  24206  N   ALA A1557      41.365  17.514 138.233  1.00105.340          N  
ATOM  24207  CA  ALA A1557      41.674  18.904 137.902  1.00104.990          C  
ATOM  24208  C   ALA A1557      43.098  18.923 137.418  1.00104.810          C  
ATOM  24209  O   ALA A1557      43.829  17.978 137.672  1.00105.120          O  
ATOM  24210  CB  ALA A1557      41.460  19.846 139.069  1.00147.130          C  
ATOM  24211  H   ALA A1557      42.100  16.833 138.467  1.00126.410          H  
ATOM  24212  HA  ALA A1557      41.029  19.227 137.089  1.00125.990          H  
ATOM  24213 1HB  ALA A1557      41.706  20.843 138.741  1.00176.550          H  
ATOM  24214 2HB  ALA A1557      40.422  19.814 139.379  1.00176.550          H  
ATOM  24215 3HB  ALA A1557      42.080  19.589 139.880  1.00176.550          H  
ATOM  24216  N   ALA A1558      43.508  19.929 136.659  1.00104.290          N  
ATOM  24217  CA  ALA A1558      44.905  19.932 136.240  1.00104.070          C  
ATOM  24218  C   ALA A1558      45.693  21.042 136.904  1.00104.390          C  
ATOM  24219  O   ALA A1558      45.208  22.160 137.069  1.00104.340          O  
ATOM  24220  CB  ALA A1558      44.992  20.024 134.743  1.00145.790          C  
ATOM  24221  H   ALA A1558      42.887  20.691 136.417  1.00125.150          H  
ATOM  24222  HA  ALA A1558      45.358  19.001 136.554  1.00124.880          H  
ATOM  24223 1HB  ALA A1558      46.020  19.955 134.488  1.00174.940          H  
ATOM  24224 2HB  ALA A1558      44.463  19.202 134.298  1.00174.940          H  
ATOM  24225 3HB  ALA A1558      44.571  20.965 134.393  1.00174.940          H  
ATOM  24226  N   GLU A1559      46.932  20.730 137.256  1.00104.720          N  
ATOM  24227  CA  GLU A1559      47.816  21.691 137.910  1.00105.090          C  
ATOM  24228  C   GLU A1559      49.184  21.797 137.275  1.00105.020          C  
ATOM  24229  O   GLU A1559      49.680  20.850 136.654  1.00104.950          O  
ATOM  24230  CB  GLU A1559      48.029  21.316 139.379  1.00146.980          C  
ATOM  24231  CG  GLU A1559      46.805  21.377 140.266  1.00146.980          C  
ATOM  24232  CD  GLU A1559      47.114  20.959 141.701  1.00146.980          C  
ATOM  24233  OE1 GLU A1559      48.225  20.560 141.945  1.00146.980          O  
ATOM  24234  OE2 GLU A1559      46.239  21.063 142.543  1.00146.980          O  
ATOM  24235  H   GLU A1559      47.243  19.767 137.092  1.00125.660          H  
ATOM  24236  HA  GLU A1559      47.347  22.674 137.863  1.00126.110          H  
ATOM  24237 1HB  GLU A1559      48.422  20.302 139.427  1.00176.370          H  
ATOM  24238 2HB  GLU A1559      48.790  21.972 139.811  1.00176.370          H  
ATOM  24239 1HG  GLU A1559      46.392  22.385 140.254  1.00176.370          H  
ATOM  24240 2HG  GLU A1559      46.050  20.702 139.856  1.00176.370          H  
ATOM  24241  N   GLU A1560      49.814  22.955 137.467  1.00105.060          N  
ATOM  24242  CA  GLU A1560      51.183  23.144 137.017  1.00105.030          C  
ATOM  24243  C   GLU A1560      52.140  22.386 137.921  1.00105.640          C  
ATOM  24244  O   GLU A1560      52.183  22.610 139.133  1.00106.140          O  
ATOM  24245  CB  GLU A1560      51.557  24.627 137.014  1.00147.050          C  
ATOM  24246  CG  GLU A1560      52.984  24.910 136.551  1.00147.050          C  
ATOM  24247  CD  GLU A1560      53.303  26.371 136.517  1.00147.050          C  
ATOM  24248  OE1 GLU A1560      52.426  27.146 136.213  1.00147.050          O  
ATOM  24249  OE2 GLU A1560      54.411  26.721 136.844  1.00147.050          O  
ATOM  24250  H   GLU A1560      49.339  23.701 137.959  1.00126.070          H  
ATOM  24251  HA  GLU A1560      51.279  22.753 136.004  1.00126.040          H  
ATOM  24252 1HB  GLU A1560      50.878  25.168 136.361  1.00176.460          H  
ATOM  24253 2HB  GLU A1560      51.443  25.034 138.018  1.00176.460          H  
ATOM  24254 1HG  GLU A1560      53.687  24.421 137.226  1.00176.460          H  
ATOM  24255 2HG  GLU A1560      53.124  24.480 135.558  1.00176.460          H  
ATOM  24256  N   ILE A1561      52.902  21.492 137.312  1.00105.610          N  
ATOM  24257  CA  ILE A1561      53.866  20.654 138.001  1.00106.160          C  
ATOM  24258  C   ILE A1561      55.248  20.784 137.388  1.00106.150          C  
ATOM  24259  O   ILE A1561      55.406  20.771 136.161  1.00105.670          O  
ATOM  24260  CB  ILE A1561      53.434  19.163 138.023  1.00148.400          C  
ATOM  24261  CG1 ILE A1561      52.087  19.014 138.788  1.00148.400          C  
ATOM  24262  CG2 ILE A1561      54.566  18.261 138.629  1.00148.400          C  
ATOM  24263  CD1 ILE A1561      51.469  17.628 138.705  1.00148.400          C  
ATOM  24264  H   ILE A1561      52.779  21.388 136.300  1.00126.730          H  
ATOM  24265  HA  ILE A1561      53.933  20.992 139.033  1.00127.390          H  
ATOM  24266  HB  ILE A1561      53.236  18.850 137.010  1.00178.080          H  
ATOM  24267 1HG1 ILE A1561      52.233  19.279 139.835  1.00178.080          H  
ATOM  24268 2HG1 ILE A1561      51.368  19.707 138.355  1.00178.080          H  
ATOM  24269 1HG2 ILE A1561      54.270  17.223 138.620  1.00178.080          H  
ATOM  24270 2HG2 ILE A1561      55.476  18.348 138.044  1.00178.080          H  
ATOM  24271 3HG2 ILE A1561      54.772  18.562 139.653  1.00178.080          H  
ATOM  24272 1HD1 ILE A1561      50.532  17.624 139.232  1.00178.080          H  
ATOM  24273 2HD1 ILE A1561      51.298  17.376 137.687  1.00178.080          H  
ATOM  24274 3HD1 ILE A1561      52.123  16.889 139.146  1.00178.080          H  
ATOM  24275  N   SER A1562      56.242  20.950 138.256  1.00106.690          N  
ATOM  24276  CA  SER A1562      57.633  21.001 137.844  1.00106.790          C  
ATOM  24277  C   SER A1562      58.117  19.546 137.778  1.00106.990          C  
ATOM  24278  O   SER A1562      58.116  18.845 138.794  1.00107.590          O  
ATOM  24279  CB  SER A1562      58.428  21.798 138.863  1.00149.470          C  
ATOM  24280  OG  SER A1562      58.004  23.135 138.917  1.00149.470          O  
ATOM  24281  H   SER A1562      56.027  21.007 139.240  1.00128.030          H  
ATOM  24282  HA  SER A1562      57.715  21.457 136.855  1.00128.150          H  
ATOM  24283 1HB  SER A1562      58.322  21.340 139.844  1.00179.360          H  
ATOM  24284 2HB  SER A1562      59.459  21.773 138.611  1.00179.360          H  
ATOM  24285  HG  SER A1562      58.566  23.565 139.568  1.00179.360          H  
ATOM  24286  N   TRP A1563      58.482  19.090 136.584  1.00106.480          N  
ATOM  24287  CA  TRP A1563      58.846  17.703 136.345  1.00106.600          C  
ATOM  24288  C   TRP A1563      60.309  17.360 136.139  1.00106.800          C  
ATOM  24289  O   TRP A1563      60.963  17.742 135.151  1.00106.490          O  
ATOM  24290  CB  TRP A1563      58.142  17.191 135.119  1.00149.190          C  
ATOM  24291  CG  TRP A1563      56.707  17.043 135.262  1.00149.190          C  
ATOM  24292  CD1 TRP A1563      55.767  17.916 134.883  1.00149.190          C  
ATOM  24293  CD2 TRP A1563      56.017  15.938 135.843  1.00149.190          C  
ATOM  24294  NE1 TRP A1563      54.530  17.426 135.182  1.00149.190          N  
ATOM  24295  CE2 TRP A1563      54.665  16.228 135.775  1.00149.190          C  
ATOM  24296  CE3 TRP A1563      56.431  14.744 136.412  1.00149.190          C  
ATOM  24297  CZ2 TRP A1563      53.715  15.380 136.267  1.00149.190          C  
ATOM  24298  CZ3 TRP A1563      55.473  13.891 136.906  1.00149.190          C  
ATOM  24299  CH2 TRP A1563      54.149  14.212 136.836  1.00149.190          C  
ATOM  24300  H   TRP A1563      58.447  19.740 135.810  1.00127.780          H  
ATOM  24301  HA  TRP A1563      58.495  17.129 137.201  1.00127.920          H  
ATOM  24302 1HB  TRP A1563      58.332  17.865 134.285  1.00179.030          H  
ATOM  24303 2HB  TRP A1563      58.565  16.237 134.880  1.00179.030          H  
ATOM  24304  HD1 TRP A1563      55.968  18.879 134.411  1.00179.030          H  
ATOM  24305  HE1 TRP A1563      53.652  17.891 135.012  1.00179.030          H  
ATOM  24306  HE3 TRP A1563      57.490  14.495 136.472  1.00179.030          H  
ATOM  24307  HZ2 TRP A1563      52.656  15.609 136.226  1.00179.030          H  
ATOM  24308  HZ3 TRP A1563      55.797  12.958 137.358  1.00179.030          H  
ATOM  24309  HH2 TRP A1563      53.414  13.520 137.242  1.00179.030          H  
ATOM  24310  N   ASP A1564      60.812  16.544 137.038  1.00107.320          N  
ATOM  24311  CA  ASP A1564      62.174  16.075 136.952  1.00107.600          C  
ATOM  24312  C   ASP A1564      62.201  14.818 136.102  1.00107.700          C  
ATOM  24313  O   ASP A1564      62.285  13.711 136.641  1.00108.040          O  
ATOM  24314  CB  ASP A1564      62.747  15.779 138.329  1.00150.530          C  
ATOM  24315  CG  ASP A1564      63.010  17.020 139.166  1.00150.530          C  
ATOM  24316  OD1 ASP A1564      63.415  18.044 138.634  1.00150.530          O  
ATOM  24317  OD2 ASP A1564      62.780  16.931 140.355  1.00150.530          O  
ATOM  24318  H   ASP A1564      60.234  16.264 137.822  1.00128.780          H  
ATOM  24319  HA  ASP A1564      62.785  16.840 136.472  1.00129.120          H  
ATOM  24320 1HB  ASP A1564      62.060  15.135 138.872  1.00180.630          H  
ATOM  24321 2HB  ASP A1564      63.683  15.229 138.221  1.00180.630          H  
ATOM  24322  N   TYR A1565      62.118  14.967 134.779  1.00107.430          N  
ATOM  24323  CA  TYR A1565      62.024  13.799 133.880  1.00107.480          C  
ATOM  24324  C   TYR A1565      63.364  13.073 133.729  1.00108.110          C  
ATOM  24325  O   TYR A1565      63.931  13.004 132.637  1.00108.290          O  
ATOM  24326  CB  TYR A1565      61.578  14.213 132.481  1.00150.450          C  
ATOM  24327  CG  TYR A1565      60.201  14.793 132.363  1.00150.450          C  
ATOM  24328  CD1 TYR A1565      60.027  15.985 131.705  1.00150.450          C  
ATOM  24329  CD2 TYR A1565      59.114  14.146 132.903  1.00150.450          C  
ATOM  24330  CE1 TYR A1565      58.780  16.506 131.571  1.00150.450          C  
ATOM  24331  CE2 TYR A1565      57.879  14.666 132.775  1.00150.450          C  
ATOM  24332  CZ  TYR A1565      57.715  15.842 132.104  1.00150.450          C  
ATOM  24333  OH  TYR A1565      56.501  16.365 131.983  1.00150.450          O  
ATOM  24334  H   TYR A1565      62.047  15.926 134.428  1.00128.920          H  
ATOM  24335  HA  TYR A1565      61.315  13.097 134.304  1.00128.980          H  
ATOM  24336 1HB  TYR A1565      62.283  14.952 132.099  1.00180.540          H  
ATOM  24337 2HB  TYR A1565      61.635  13.355 131.815  1.00180.540          H  
ATOM  24338  HD1 TYR A1565      60.874  16.495 131.281  1.00180.540          H  
ATOM  24339  HD2 TYR A1565      59.237  13.235 133.419  1.00180.540          H  
ATOM  24340  HE1 TYR A1565      58.631  17.440 131.041  1.00180.540          H  
ATOM  24341  HE2 TYR A1565      57.027  14.150 133.206  1.00180.540          H  
ATOM  24342  HH  TYR A1565      55.896  15.880 132.544  1.00180.540          H  
ATOM  24343  N   SER A1566      63.794  12.491 134.837  1.00108.430          N  
ATOM  24344  CA  SER A1566      65.075  11.855 135.091  1.00109.150          C  
ATOM  24345  C   SER A1566      66.197  12.834 134.850  1.00109.700          C  
ATOM  24346  O   SER A1566      65.963  13.990 134.525  1.00110.440          O  
ATOM  24347  CB  SER A1566      65.318  10.635 134.241  1.00152.520          C  
ATOM  24348  OG  SER A1566      66.524  10.021 134.642  1.00152.520          O  
ATOM  24349  H   SER A1566      63.170  12.585 135.630  1.00130.120          H  
ATOM  24350  HA  SER A1566      65.102  11.551 136.137  1.00130.980          H  
ATOM  24351 1HB  SER A1566      64.488   9.933 134.343  1.00183.030          H  
ATOM  24352 2HB  SER A1566      65.383  10.916 133.187  1.00183.030          H  
ATOM  24353  HG  SER A1566      66.650   9.281 134.035  1.00183.030          H  
ATOM  24354  N   GLU A1567      67.417  12.378 135.079  1.00109.370          N  
ATOM  24355  CA  GLU A1567      68.654  13.170 134.939  1.00109.810          C  
ATOM  24356  C   GLU A1567      68.673  14.540 135.673  1.00110.250          C  
ATOM  24357  O   GLU A1567      69.571  15.350 135.431  1.00110.800          O  
ATOM  24358  CB  GLU A1567      68.977  13.386 133.452  1.00153.560          C  
ATOM  24359  CG  GLU A1567      69.235  12.088 132.674  1.00153.560          C  
ATOM  24360  CD  GLU A1567      69.712  12.303 131.245  1.00153.560          C  
ATOM  24361  OE1 GLU A1567      69.605  13.398 130.749  1.00153.560          O  
ATOM  24362  OE2 GLU A1567      70.201  11.363 130.664  1.00153.560          O  
ATOM  24363  H   GLU A1567      67.481  11.392 135.326  1.00131.240          H  
ATOM  24364  HA  GLU A1567      69.464  12.573 135.356  1.00131.770          H  
ATOM  24365 1HB  GLU A1567      68.146  13.910 132.971  1.00184.270          H  
ATOM  24366 2HB  GLU A1567      69.857  14.017 133.354  1.00184.270          H  
ATOM  24367 1HG  GLU A1567      69.983  11.511 133.211  1.00184.270          H  
ATOM  24368 2HG  GLU A1567      68.310  11.505 132.657  1.00184.270          H  
ATOM  24369  N   PHE A1568      67.750  14.764 136.617  1.00110.030          N  
ATOM  24370  CA  PHE A1568      67.649  16.029 137.345  1.00110.420          C  
ATOM  24371  C   PHE A1568      67.597  15.836 138.846  1.00110.720          C  
ATOM  24372  O   PHE A1568      66.777  16.448 139.525  1.00110.830          O  
ATOM  24373  CB  PHE A1568      66.414  16.842 136.923  1.00154.430          C  
ATOM  24374  CG  PHE A1568      66.348  17.234 135.455  1.00154.430          C  
ATOM  24375  CD1 PHE A1568      65.309  16.804 134.650  1.00154.430          C  
ATOM  24376  CD2 PHE A1568      67.331  17.996 134.879  1.00154.430          C  
ATOM  24377  CE1 PHE A1568      65.245  17.132 133.319  1.00154.430          C  
ATOM  24378  CE2 PHE A1568      67.279  18.318 133.551  1.00154.430          C  
ATOM  24379  CZ  PHE A1568      66.233  17.890 132.766  1.00154.430          C  
ATOM  24380  H   PHE A1568      67.070  14.042 136.793  1.00132.040          H  
ATOM  24381  HA  PHE A1568      68.537  16.619 137.125  1.00132.500          H  
ATOM  24382 1HB  PHE A1568      65.527  16.265 137.144  1.00185.320          H  
ATOM  24383 2HB  PHE A1568      66.353  17.753 137.519  1.00185.320          H  
ATOM  24384  HD1 PHE A1568      64.550  16.185 135.082  1.00185.320          H  
ATOM  24385  HD2 PHE A1568      68.168  18.337 135.485  1.00185.320          H  
ATOM  24386  HE1 PHE A1568      64.420  16.779 132.705  1.00185.320          H  
ATOM  24387  HE2 PHE A1568      68.075  18.911 133.113  1.00185.320          H  
ATOM  24388  HZ  PHE A1568      66.203  18.155 131.704  1.00185.320          H  
ATOM  24389  N   VAL A1569      68.450  14.986 139.380  1.00110.790          N  
ATOM  24390  CA  VAL A1569      68.418  14.746 140.808  1.00111.170          C  
ATOM  24391  C   VAL A1569      68.606  16.081 141.538  1.00111.920          C  
ATOM  24392  O   VAL A1569      69.507  16.863 141.224  1.00112.270          O  
ATOM  24393  CB  VAL A1569      69.499  13.702 141.178  1.00155.490          C  
ATOM  24394  CG1 VAL A1569      70.919  14.264 140.913  1.00155.490          C  
ATOM  24395  CG2 VAL A1569      69.327  13.271 142.632  1.00155.490          C  
ATOM  24396  H   VAL A1569      69.120  14.518 138.787  1.00132.950          H  
ATOM  24397  HA  VAL A1569      67.440  14.339 141.072  1.00133.400          H  
ATOM  24398  HB  VAL A1569      69.376  12.830 140.533  1.00186.580          H  
ATOM  24399 1HG1 VAL A1569      71.660  13.508 141.149  1.00186.580          H  
ATOM  24400 2HG1 VAL A1569      71.023  14.545 139.866  1.00186.580          H  
ATOM  24401 3HG1 VAL A1569      71.108  15.128 141.513  1.00186.580          H  
ATOM  24402 1HG2 VAL A1569      70.072  12.517 142.871  1.00186.580          H  
ATOM  24403 2HG2 VAL A1569      69.444  14.106 143.287  1.00186.580          H  
ATOM  24404 3HG2 VAL A1569      68.331  12.848 142.766  1.00186.580          H  
ATOM  24405  N   GLN A1570      67.764  16.343 142.537  1.00112.190          N  
ATOM  24406  CA  GLN A1570      67.798  17.640 143.207  1.00112.900          C  
ATOM  24407  C   GLN A1570      68.935  17.816 144.193  1.00112.840          C  
ATOM  24408  O   GLN A1570      69.208  18.932 144.644  1.00112.910          O  
ATOM  24409  CB  GLN A1570      66.461  17.929 143.886  1.00157.780          C  
ATOM  24410  CG  GLN A1570      65.318  18.132 142.894  1.00157.780          C  
ATOM  24411  CD  GLN A1570      64.005  18.455 143.562  1.00157.780          C  
ATOM  24412  OE1 GLN A1570      63.978  18.864 144.732  1.00157.780          O  
ATOM  24413  NE2 GLN A1570      62.912  18.284 142.837  1.00157.780          N  
ATOM  24414  H   GLN A1570      67.050  15.666 142.772  1.00134.630          H  
ATOM  24415  HA  GLN A1570      67.927  18.399 142.433  1.00135.480          H  
ATOM  24416 1HB  GLN A1570      66.198  17.101 144.542  1.00189.330          H  
ATOM  24417 2HB  GLN A1570      66.546  18.825 144.502  1.00189.330          H  
ATOM  24418 1HG  GLN A1570      65.576  18.966 142.242  1.00189.330          H  
ATOM  24419 2HG  GLN A1570      65.187  17.228 142.291  1.00189.330          H  
ATOM  24420 1HE2 GLN A1570      62.014  18.482 143.220  1.00189.330          H  
ATOM  24421 2HE2 GLN A1570      62.974  17.928 141.867  1.00189.330          H  
ATOM  24422  N   ARG A1571      69.670  16.751 144.458  1.00112.770          N  
ATOM  24423  CA  ARG A1571      70.804  16.825 145.371  1.00112.780          C  
ATOM  24424  C   ARG A1571      71.917  17.664 144.726  1.00112.910          C  
ATOM  24425  O   ARG A1571      72.875  18.041 145.393  1.00112.920          O  
ATOM  24426  CB  ARG A1571      71.368  15.449 145.684  1.00157.890          C  
ATOM  24427  CG  ARG A1571      72.135  14.848 144.560  1.00157.890          C  
ATOM  24428  CD  ARG A1571      72.510  13.459 144.751  1.00157.890          C  
ATOM  24429  NE  ARG A1571      73.260  12.999 143.581  1.00157.890          N  
ATOM  24430  CZ  ARG A1571      73.623  11.731 143.315  1.00157.890          C  
ATOM  24431  NH1 ARG A1571      73.302  10.750 144.136  1.00157.890          N  
ATOM  24432  NH2 ARG A1571      74.311  11.478 142.213  1.00157.890          N  
ATOM  24433  H   ARG A1571      69.388  15.874 144.050  1.00135.320          H  
ATOM  24434  HA  ARG A1571      70.486  17.306 146.297  1.00135.340          H  
ATOM  24435 1HB  ARG A1571      72.028  15.509 146.546  1.00189.470          H  
ATOM  24436 2HB  ARG A1571      70.553  14.768 145.926  1.00189.470          H  
ATOM  24437 1HG  ARG A1571      71.580  14.934 143.660  1.00189.470          H  
ATOM  24438 2HG  ARG A1571      73.073  15.390 144.457  1.00189.470          H  
ATOM  24439 1HD  ARG A1571      73.142  13.365 145.634  1.00189.470          H  
ATOM  24440 2HD  ARG A1571      71.615  12.848 144.863  1.00189.470          H  
ATOM  24441  HE  ARG A1571      73.558  13.712 142.912  1.00189.470          H  
ATOM  24442 1HH1 ARG A1571      72.783  10.944 144.976  1.00189.470          H  
ATOM  24443 2HH1 ARG A1571      73.583   9.801 143.927  1.00189.470          H  
ATOM  24444 1HH2 ARG A1571      74.559  12.243 141.580  1.00189.470          H  
ATOM  24445 2HH2 ARG A1571      74.594  10.536 141.994  1.00189.470          H  
ATOM  24446  N   GLU A1572      71.812  17.900 143.407  1.00113.050          N  
ATOM  24447  CA  GLU A1572      72.786  18.659 142.639  1.00113.250          C  
ATOM  24448  C   GLU A1572      72.352  20.119 142.394  1.00113.310          C  
ATOM  24449  O   GLU A1572      72.958  20.816 141.577  1.00113.190          O  
ATOM  24450  CB  GLU A1572      73.117  17.911 141.333  1.00158.470          C  
ATOM  24451  CG  GLU A1572      73.862  16.567 141.583  1.00158.470          C  
ATOM  24452  CD  GLU A1572      74.187  15.737 140.351  1.00158.470          C  
ATOM  24453  OE1 GLU A1572      73.651  15.996 139.304  1.00158.470          O  
ATOM  24454  OE2 GLU A1572      74.971  14.822 140.486  1.00158.470          O  
ATOM  24455  H   GLU A1572      70.987  17.564 142.896  1.00135.660          H  
ATOM  24456  HA  GLU A1572      73.707  18.696 143.220  1.00135.900          H  
ATOM  24457 1HB  GLU A1572      72.193  17.689 140.796  1.00190.160          H  
ATOM  24458 2HB  GLU A1572      73.737  18.537 140.691  1.00190.160          H  
ATOM  24459 1HG  GLU A1572      74.790  16.781 142.112  1.00190.160          H  
ATOM  24460 2HG  GLU A1572      73.256  15.973 142.226  1.00190.160          H  
ATOM  24461  N   THR A1573      71.304  20.579 143.095  1.00113.500          N  
ATOM  24462  CA  THR A1573      70.801  21.955 142.963  1.00113.650          C  
ATOM  24463  C   THR A1573      71.924  22.956 143.259  1.00113.480          C  
ATOM  24464  O   THR A1573      72.684  22.794 144.213  1.00113.400          O  
ATOM  24465  CB  THR A1573      69.597  22.230 143.913  1.00159.050          C  
ATOM  24466  OG1 THR A1573      68.542  21.312 143.635  1.00159.050          O  
ATOM  24467  CG2 THR A1573      69.044  23.640 143.698  1.00159.050          C  
ATOM  24468  H   THR A1573      70.823  19.953 143.742  1.00136.200          H  
ATOM  24469  HA  THR A1573      70.469  22.107 141.938  1.00136.380          H  
ATOM  24470  HB  THR A1573      69.911  22.112 144.950  1.00190.860          H  
ATOM  24471  HG1 THR A1573      68.768  20.450 144.028  1.00190.860          H  
ATOM  24472 1HG2 THR A1573      68.199  23.795 144.365  1.00190.860          H  
ATOM  24473 2HG2 THR A1573      69.796  24.381 143.917  1.00190.860          H  
ATOM  24474 3HG2 THR A1573      68.717  23.751 142.668  1.00190.860          H  
ATOM  24475  N   ASP A1574      72.023  24.002 142.420  1.00113.440          N  
ATOM  24476  CA  ASP A1574      73.073  25.006 142.579  1.00113.330          C  
ATOM  24477  C   ASP A1574      72.732  25.982 143.711  1.00113.130          C  
ATOM  24478  O   ASP A1574      71.674  25.884 144.329  1.00112.740          O  
ATOM  24479  CB  ASP A1574      73.230  25.756 141.233  1.00158.710          C  
ATOM  24480  CG  ASP A1574      74.589  26.453 141.005  1.00158.710          C  
ATOM  24481  OD1 ASP A1574      75.294  26.677 141.961  1.00158.710          O  
ATOM  24482  OD2 ASP A1574      74.884  26.762 139.883  1.00158.710          O  
ATOM  24483  H   ASP A1574      71.372  24.071 141.661  1.00136.130          H  
ATOM  24484  HA  ASP A1574      74.006  24.506 142.821  1.00136.000          H  
ATOM  24485 1HB  ASP A1574      73.076  25.048 140.418  1.00190.450          H  
ATOM  24486 2HB  ASP A1574      72.445  26.511 141.154  1.00190.450          H  
ATOM  24487  N   ILE A1575      73.613  26.947 143.952  1.00113.400          N  
ATOM  24488  CA  ILE A1575      73.452  27.885 145.062  1.00113.350          C  
ATOM  24489  C   ILE A1575      72.296  28.886 144.941  1.00113.080          C  
ATOM  24490  O   ILE A1575      71.796  29.351 145.968  1.00113.250          O  
ATOM  24491  CB  ILE A1575      74.775  28.648 145.331  1.00158.710          C  
ATOM  24492  CG1 ILE A1575      75.169  29.555 144.108  1.00158.710          C  
ATOM  24493  CG2 ILE A1575      75.875  27.616 145.648  1.00158.710          C  
ATOM  24494  CD1 ILE A1575      76.333  30.494 144.356  1.00158.710          C  
ATOM  24495  H   ILE A1575      74.448  26.962 143.375  1.00136.080          H  
ATOM  24496  HA  ILE A1575      73.256  27.292 145.951  1.00136.020          H  
ATOM  24497  HB  ILE A1575      74.641  29.301 146.190  1.00190.450          H  
ATOM  24498 1HG1 ILE A1575      75.412  28.921 143.256  1.00190.450          H  
ATOM  24499 2HG1 ILE A1575      74.333  30.178 143.851  1.00190.450          H  
ATOM  24500 1HG2 ILE A1575      76.810  28.112 145.879  1.00190.450          H  
ATOM  24501 2HG2 ILE A1575      75.568  27.024 146.509  1.00190.450          H  
ATOM  24502 3HG2 ILE A1575      76.022  26.956 144.791  1.00190.450          H  
ATOM  24503 1HD1 ILE A1575      76.508  31.084 143.455  1.00190.450          H  
ATOM  24504 2HD1 ILE A1575      76.088  31.161 145.184  1.00190.450          H  
ATOM  24505 3HD1 ILE A1575      77.231  29.935 144.592  1.00190.450          H  
ATOM  24506  N   GLU A1576      71.870  29.236 143.726  1.00112.700          N  
ATOM  24507  CA  GLU A1576      70.768  30.182 143.605  1.00112.420          C  
ATOM  24508  C   GLU A1576      69.972  29.998 142.324  1.00112.480          C  
ATOM  24509  O   GLU A1576      70.518  29.636 141.279  1.00112.450          O  
ATOM  24510  CB  GLU A1576      71.301  31.622 143.668  1.00157.500          C  
ATOM  24511  CG  GLU A1576      72.193  32.044 142.485  1.00157.500          C  
ATOM  24512  CD  GLU A1576      72.768  33.439 142.640  1.00157.500          C  
ATOM  24513  OE1 GLU A1576      72.533  34.052 143.656  1.00157.500          O  
ATOM  24514  OE2 GLU A1576      73.450  33.887 141.743  1.00157.500          O  
ATOM  24515  H   GLU A1576      72.304  28.856 142.896  1.00135.240          H  
ATOM  24516  HA  GLU A1576      70.089  30.025 144.442  1.00134.900          H  
ATOM  24517 1HB  GLU A1576      70.460  32.314 143.705  1.00189.000          H  
ATOM  24518 2HB  GLU A1576      71.876  31.757 144.584  1.00189.000          H  
ATOM  24519 1HG  GLU A1576      73.000  31.333 142.362  1.00189.000          H  
ATOM  24520 2HG  GLU A1576      71.591  32.023 141.575  1.00189.000          H  
ATOM  24521  N   ASP A1577      68.682  30.308 142.410  1.00112.570          N  
ATOM  24522  CA  ASP A1577      67.779  30.313 141.269  1.00112.670          C  
ATOM  24523  C   ASP A1577      68.151  31.404 140.280  1.00112.370          C  
ATOM  24524  O   ASP A1577      68.537  32.505 140.678  1.00112.460          O  
ATOM  24525  CB  ASP A1577      66.341  30.535 141.730  1.00157.700          C  
ATOM  24526  CG  ASP A1577      65.737  29.350 142.484  1.00157.700          C  
ATOM  24527  OD1 ASP A1577      66.288  28.273 142.458  1.00157.700          O  
ATOM  24528  OD2 ASP A1577      64.719  29.549 143.092  1.00157.700          O  
ATOM  24529  H   ASP A1577      68.312  30.560 143.314  1.00135.080          H  
ATOM  24530  HA  ASP A1577      67.850  29.349 140.764  1.00135.200          H  
ATOM  24531 1HB  ASP A1577      66.303  31.412 142.375  1.00189.240          H  
ATOM  24532 2HB  ASP A1577      65.715  30.748 140.861  1.00189.240          H  
ATOM  24533  N   SER A1578      67.953  31.132 139.000  1.00112.040          N  
ATOM  24534  CA  SER A1578      68.193  32.121 137.956  1.00111.760          C  
ATOM  24535  C   SER A1578      67.466  31.789 136.674  1.00111.460          C  
ATOM  24536  O   SER A1578      67.275  30.621 136.335  1.00111.290          O  
ATOM  24537  CB  SER A1578      69.658  32.322 137.671  1.00156.580          C  
ATOM  24538  OG  SER A1578      69.812  33.217 136.597  1.00156.580          O  
ATOM  24539  H   SER A1578      67.628  30.211 138.746  1.00134.450          H  
ATOM  24540  HA  SER A1578      67.803  33.077 138.311  1.00134.110          H  
ATOM  24541 1HB  SER A1578      70.149  32.725 138.558  1.00187.890          H  
ATOM  24542 2HB  SER A1578      70.127  31.393 137.443  1.00187.890          H  
ATOM  24543  HG  SER A1578      70.761  33.400 136.538  1.00187.890          H  
ATOM  24544  N   ASP A1579      67.049  32.830 135.961  1.00111.430          N  
ATOM  24545  CA  ASP A1579      66.345  32.686 134.689  1.00111.150          C  
ATOM  24546  C   ASP A1579      67.309  32.579 133.513  1.00111.100          C  
ATOM  24547  O   ASP A1579      66.891  32.391 132.369  1.00110.950          O  
ATOM  24548  CB  ASP A1579      65.437  33.891 134.468  1.00155.720          C  
ATOM  24549  CG  ASP A1579      64.287  33.987 135.468  1.00155.720          C  
ATOM  24550  OD1 ASP A1579      63.851  32.986 135.986  1.00155.720          O  
ATOM  24551  OD2 ASP A1579      63.876  35.088 135.725  1.00155.720          O  
ATOM  24552  H   ASP A1579      67.236  33.760 136.317  1.00133.720          H  
ATOM  24553  HA  ASP A1579      65.739  31.779 134.726  1.00133.380          H  
ATOM  24554 1HB  ASP A1579      66.035  34.804 134.524  1.00186.870          H  
ATOM  24555 2HB  ASP A1579      65.019  33.843 133.463  1.00186.870          H  
ATOM  24556  N   ASP A1580      68.606  32.674 133.811  1.00111.240          N  
ATOM  24557  CA  ASP A1580      69.661  32.626 132.806  1.00111.240          C  
ATOM  24558  C   ASP A1580      70.266  31.230 132.683  1.00110.740          C  
ATOM  24559  O   ASP A1580      71.302  31.044 132.043  1.00110.610          O  
ATOM  24560  CB  ASP A1580      70.762  33.628 133.156  1.00155.740          C  
ATOM  24561  CG  ASP A1580      70.306  35.089 133.084  1.00155.740          C  
ATOM  24562  OD1 ASP A1580      69.547  35.435 132.208  1.00155.740          O  
ATOM  24563  OD2 ASP A1580      70.723  35.845 133.929  1.00155.740          O  
ATOM  24564  H   ASP A1580      68.872  32.819 134.785  1.00133.490          H  
ATOM  24565  HA  ASP A1580      69.236  32.901 131.840  1.00133.490          H  
ATOM  24566 1HB  ASP A1580      71.123  33.425 134.159  1.00186.880          H  
ATOM  24567 2HB  ASP A1580      71.602  33.493 132.475  1.00186.880          H  
ATOM  24568  N   ILE A1581      69.636  30.255 133.316  1.00110.490          N  
ATOM  24569  CA  ILE A1581      70.096  28.876 133.289  1.00110.030          C  
ATOM  24570  C   ILE A1581      69.422  28.092 132.146  1.00109.970          C  
ATOM  24571  O   ILE A1581      68.191  28.060 132.097  1.00110.200          O  
ATOM  24572  CB  ILE A1581      69.808  28.206 134.652  1.00154.230          C  
ATOM  24573  CG1 ILE A1581      70.622  28.948 135.742  1.00154.230          C  
ATOM  24574  CG2 ILE A1581      70.123  26.699 134.608  1.00154.230          C  
ATOM  24575  CD1 ILE A1581      70.242  28.594 137.184  1.00154.230          C  
ATOM  24576  H   ILE A1581      68.790  30.482 133.827  1.00132.590          H  
ATOM  24577  HA  ILE A1581      71.171  28.887 133.190  1.00132.040          H  
ATOM  24578  HB  ILE A1581      68.751  28.344 134.904  1.00185.070          H  
ATOM  24579 1HG1 ILE A1581      71.674  28.723 135.597  1.00185.070          H  
ATOM  24580 2HG1 ILE A1581      70.479  30.013 135.609  1.00185.070          H  
ATOM  24581 1HG2 ILE A1581      69.910  26.242 135.564  1.00185.070          H  
ATOM  24582 2HG2 ILE A1581      69.509  26.215 133.856  1.00185.070          H  
ATOM  24583 3HG2 ILE A1581      71.172  26.552 134.362  1.00185.070          H  
ATOM  24584 1HD1 ILE A1581      70.862  29.166 137.880  1.00185.070          H  
ATOM  24585 2HD1 ILE A1581      69.193  28.843 137.347  1.00185.070          H  
ATOM  24586 3HD1 ILE A1581      70.396  27.538 137.375  1.00185.070          H  
ATOM  24587  N   PRO A1582      70.193  27.468 131.214  1.00109.700          N  
ATOM  24588  CA  PRO A1582      69.719  26.655 130.092  1.00109.700          C  
ATOM  24589  C   PRO A1582      68.914  25.481 130.650  1.00109.560          C  
ATOM  24590  O   PRO A1582      69.759  25.612 131.540  1.00109.410          O  
ATOM  24591  CB  PRO A1582      71.022  26.183 129.431  1.00164.550          C  
ATOM  24592  CG  PRO A1582      72.051  27.210 129.820  1.00164.550          C  
ATOM  24593  CD  PRO A1582      71.665  27.652 131.211  1.00164.550          C  
ATOM  24594  HA  PRO A1582      69.120  27.321 129.456  1.00131.640          H  
ATOM  24595 1HB  PRO A1582      71.274  25.169 129.783  1.00197.460          H  
ATOM  24596 2HB  PRO A1582      70.890  26.107 128.339  1.00197.460          H  
ATOM  24597 1HG  PRO A1582      73.060  26.771 129.781  1.00197.460          H  
ATOM  24598 2HG  PRO A1582      72.039  28.045 129.111  1.00197.460          H  
ATOM  24599 1HD  PRO A1582      72.143  27.026 131.977  1.00197.460          H  
ATOM  24600 2HD  PRO A1582      71.944  28.710 131.273  1.00197.460          H  
ATOM  24601  N   GLU A1583      68.317  25.610 129.445  1.00109.760          N  
ATOM  24602  CA  GLU A1583      67.158  24.787 129.113  1.00109.600          C  
ATOM  24603  C   GLU A1583      67.481  23.316 129.287  1.00109.190          C  
ATOM  24604  O   GLU A1583      68.609  22.975 129.626  1.00108.990          O  
ATOM  24605  CB  GLU A1583      66.687  25.066 127.684  1.00153.500          C  
ATOM  24606  CG  GLU A1583      66.053  26.435 127.500  1.00153.500          C  
ATOM  24607  CD  GLU A1583      64.728  26.517 128.219  1.00153.500          C  
ATOM  24608  OE1 GLU A1583      64.012  25.542 128.183  1.00153.500          O  
ATOM  24609  OE2 GLU A1583      64.436  27.534 128.815  1.00153.500          O  
ATOM  24610  H   GLU A1583      68.694  26.200 128.730  1.00131.710          H  
ATOM  24611  HA  GLU A1583      66.347  25.035 129.791  1.00131.520          H  
ATOM  24612 1HB  GLU A1583      67.530  24.991 127.003  1.00184.200          H  
ATOM  24613 2HB  GLU A1583      65.955  24.317 127.375  1.00184.200          H  
ATOM  24614 1HG  GLU A1583      66.720  27.200 127.899  1.00184.200          H  
ATOM  24615 2HG  GLU A1583      65.907  26.629 126.438  1.00184.200          H  
ATOM  24616  N   ASP A1584      66.482  22.450 129.089  1.00109.070          N  
ATOM  24617  CA  ASP A1584      66.628  21.025 129.399  1.00108.740          C  
ATOM  24618  C   ASP A1584      66.941  20.921 130.890  1.00108.140          C  
ATOM  24619  O   ASP A1584      67.952  20.362 131.312  1.00108.080          O  
ATOM  24620  CB  ASP A1584      67.714  20.334 128.558  1.00152.370          C  
ATOM  24621  CG  ASP A1584      67.581  18.758 128.524  1.00152.370          C  
ATOM  24622  OD1 ASP A1584      66.474  18.251 128.702  1.00152.370          O  
ATOM  24623  OD2 ASP A1584      68.572  18.097 128.291  1.00152.370          O  
ATOM  24624  H   ASP A1584      65.585  22.789 128.757  1.00130.880          H  
ATOM  24625  HA  ASP A1584      65.681  20.529 129.223  1.00130.490          H  
ATOM  24626 1HB  ASP A1584      67.677  20.712 127.531  1.00182.840          H  
ATOM  24627 2HB  ASP A1584      68.699  20.578 128.955  1.00182.840          H  
ATOM  24628  N   THR A1585      66.047  21.532 131.664  1.00107.710          N  
ATOM  24629  CA  THR A1585      66.037  21.632 133.115  1.00107.140          C  
ATOM  24630  C   THR A1585      64.753  21.017 133.555  1.00107.060          C  
ATOM  24631  O   THR A1585      64.024  20.478 132.730  1.00107.150          O  
ATOM  24632  CB  THR A1585      65.991  23.086 133.617  1.00150.220          C  
ATOM  24633  OG1 THR A1585      64.706  23.671 133.251  1.00150.220          O  
ATOM  24634  CG2 THR A1585      67.092  23.891 132.985  1.00150.220          C  
ATOM  24635  H   THR A1585      65.270  21.968 131.193  1.00129.250          H  
ATOM  24636  HA  THR A1585      66.879  21.095 133.543  1.00128.570          H  
ATOM  24637  HB  THR A1585      66.106  23.107 134.697  1.00180.270          H  
ATOM  24638  HG1 THR A1585      63.925  23.229 133.731  1.00180.270          H  
ATOM  24639 1HG2 THR A1585      67.048  24.923 133.339  1.00180.270          H  
ATOM  24640 2HG2 THR A1585      68.063  23.465 133.240  1.00180.270          H  
ATOM  24641 3HG2 THR A1585      66.964  23.876 131.931  1.00180.270          H  
ATOM  24642  N   THR A1586      64.454  21.097 134.840  1.00106.860          N  
ATOM  24643  CA  THR A1586      63.173  20.621 135.313  1.00106.740          C  
ATOM  24644  C   THR A1586      62.167  21.299 134.386  1.00106.000          C  
ATOM  24645  O   THR A1586      62.320  22.494 134.084  1.00105.720          O  
ATOM  24646  CB  THR A1586      62.935  21.061 136.773  1.00149.480          C  
ATOM  24647  OG1 THR A1586      63.987  20.563 137.624  1.00149.480          O  
ATOM  24648  CG2 THR A1586      61.613  20.594 137.294  1.00149.480          C  
ATOM  24649  H   THR A1586      65.097  21.501 135.503  1.00128.230          H  
ATOM  24650  HA  THR A1586      63.099  19.536 135.211  1.00128.090          H  
ATOM  24651  HB  THR A1586      62.953  22.147 136.810  1.00179.380          H  
ATOM  24652  HG1 THR A1586      63.830  19.598 137.832  1.00179.380          H  
ATOM  24653 1HG2 THR A1586      61.506  20.935 138.315  1.00179.380          H  
ATOM  24654 2HG2 THR A1586      60.802  20.986 136.683  1.00179.380          H  
ATOM  24655 3HG2 THR A1586      61.594  19.515 137.279  1.00179.380          H  
ATOM  24656  N   TYR A1587      61.208  20.527 133.872  1.00105.710          N  
ATOM  24657  CA  TYR A1587      60.223  21.020 132.909  1.00105.040          C  
ATOM  24658  C   TYR A1587      58.887  21.434 133.506  1.00104.990          C  
ATOM  24659  O   TYR A1587      58.411  20.842 134.464  1.00105.220          O  
ATOM  24660  CB  TYR A1587      59.976  19.935 131.867  1.00147.320          C  
ATOM  24661  CG  TYR A1587      61.101  19.706 130.853  1.00147.320          C  
ATOM  24662  CD1 TYR A1587      62.179  18.870 131.135  1.00147.320          C  
ATOM  24663  CD2 TYR A1587      61.016  20.313 129.614  1.00147.320          C  
ATOM  24664  CE1 TYR A1587      63.168  18.663 130.178  1.00147.320          C  
ATOM  24665  CE2 TYR A1587      61.990  20.100 128.663  1.00147.320          C  
ATOM  24666  CZ  TYR A1587      63.065  19.285 128.939  1.00147.320          C  
ATOM  24667  OH  TYR A1587      64.026  19.076 127.966  1.00147.320          O  
ATOM  24668  H   TYR A1587      61.165  19.552 134.181  1.00126.850          H  
ATOM  24669  HA  TYR A1587      60.648  21.895 132.415  1.00126.050          H  
ATOM  24670 1HB  TYR A1587      59.819  19.004 132.401  1.00176.790          H  
ATOM  24671 2HB  TYR A1587      59.060  20.157 131.325  1.00176.790          H  
ATOM  24672  HD1 TYR A1587      62.253  18.381 132.107  1.00176.790          H  
ATOM  24673  HD2 TYR A1587      60.168  20.960 129.380  1.00176.790          H  
ATOM  24674  HE1 TYR A1587      64.018  18.015 130.393  1.00176.790          H  
ATOM  24675  HE2 TYR A1587      61.906  20.580 127.686  1.00176.790          H  
ATOM  24676  HH  TYR A1587      64.834  18.653 128.358  1.00176.790          H  
ATOM  24677  N   LYS A1588      58.240  22.441 132.922  1.00104.710          N  
ATOM  24678  CA  LYS A1588      56.901  22.815 133.390  1.00104.680          C  
ATOM  24679  C   LYS A1588      55.809  22.262 132.481  1.00104.230          C  
ATOM  24680  O   LYS A1588      55.886  22.428 131.261  1.00103.800          O  
ATOM  24681  CB  LYS A1588      56.760  24.332 133.473  1.00146.560          C  
ATOM  24682  CG  LYS A1588      57.697  24.992 134.465  1.00146.560          C  
ATOM  24683  CD  LYS A1588      57.365  26.478 134.671  1.00146.560          C  
ATOM  24684  CE  LYS A1588      57.745  27.352 133.475  1.00146.560          C  
ATOM  24685  NZ  LYS A1588      57.593  28.806 133.798  1.00146.560          N  
ATOM  24686  H   LYS A1588      58.662  22.930 132.142  1.00125.650          H  
ATOM  24687  HA  LYS A1588      56.740  22.396 134.385  1.00125.620          H  
ATOM  24688 1HB  LYS A1588      56.934  24.759 132.492  1.00175.880          H  
ATOM  24689 2HB  LYS A1588      55.738  24.578 133.767  1.00175.880          H  
ATOM  24690 1HG  LYS A1588      57.617  24.474 135.425  1.00175.880          H  
ATOM  24691 2HG  LYS A1588      58.722  24.897 134.111  1.00175.880          H  
ATOM  24692 1HD  LYS A1588      56.289  26.583 134.854  1.00175.880          H  
ATOM  24693 2HD  LYS A1588      57.893  26.840 135.552  1.00175.880          H  
ATOM  24694 1HE  LYS A1588      58.778  27.157 133.194  1.00175.880          H  
ATOM  24695 2HE  LYS A1588      57.099  27.119 132.631  1.00175.880          H  
ATOM  24696 1HZ  LYS A1588      57.848  29.380 132.976  1.00175.880          H  
ATOM  24697 2HZ  LYS A1588      56.636  29.000 134.045  1.00175.880          H  
ATOM  24698 3HZ  LYS A1588      58.193  29.051 134.566  1.00175.880          H  
ATOM  24699  N   LYS A1589      54.848  21.548 133.073  1.00104.330          N  
ATOM  24700  CA  LYS A1589      53.708  20.963 132.347  1.00103.940          C  
ATOM  24701  C   LYS A1589      52.417  21.089 133.158  1.00104.010          C  
ATOM  24702  O   LYS A1589      52.464  21.309 134.373  1.00104.400          O  
ATOM  24703  CB  LYS A1589      53.962  19.488 131.982  1.00145.670          C  
ATOM  24704  CG  LYS A1589      55.135  19.217 131.025  1.00145.670          C  
ATOM  24705  CD  LYS A1589      54.786  19.615 129.581  1.00145.670          C  
ATOM  24706  CE  LYS A1589      55.910  19.330 128.582  1.00145.670          C  
ATOM  24707  NZ  LYS A1589      57.065  20.228 128.790  1.00145.670          N  
ATOM  24708  H   LYS A1589      54.916  21.403 134.088  1.00125.200          H  
ATOM  24709  HA  LYS A1589      53.559  21.524 131.430  1.00124.730          H  
ATOM  24710 1HB  LYS A1589      54.130  18.929 132.875  1.00174.810          H  
ATOM  24711 2HB  LYS A1589      53.072  19.075 131.529  1.00174.810          H  
ATOM  24712 1HG  LYS A1589      56.039  19.708 131.367  1.00174.810          H  
ATOM  24713 2HG  LYS A1589      55.306  18.163 131.012  1.00174.810          H  
ATOM  24714 1HD  LYS A1589      53.929  19.036 129.268  1.00174.810          H  
ATOM  24715 2HD  LYS A1589      54.531  20.670 129.525  1.00174.810          H  
ATOM  24716 1HE  LYS A1589      56.239  18.298 128.687  1.00174.810          H  
ATOM  24717 2HE  LYS A1589      55.529  19.481 127.571  1.00174.810          H  
ATOM  24718 1HZ  LYS A1589      57.796  20.049 128.105  1.00174.810          H  
ATOM  24719 2HZ  LYS A1589      56.795  21.195 128.682  1.00174.810          H  
ATOM  24720 3HZ  LYS A1589      57.415  20.081 129.712  1.00174.810          H  
ATOM  24721  N   VAL A1590      51.259  20.970 132.493  1.00103.650          N  
ATOM  24722  CA  VAL A1590      49.982  21.006 133.220  1.00103.750          C  
ATOM  24723  C   VAL A1590      49.391  19.603 133.159  1.00103.900          C  
ATOM  24724  O   VAL A1590      49.115  19.063 132.092  1.00103.620          O  
ATOM  24725  CB  VAL A1590      49.023  22.105 132.675  1.00145.210          C  
ATOM  24726  CG1 VAL A1590      48.699  21.905 131.190  1.00145.210          C  
ATOM  24727  CG2 VAL A1590      47.782  22.136 133.502  1.00145.210          C  
ATOM  24728  H   VAL A1590      51.281  20.764 131.490  1.00124.380          H  
ATOM  24729  HA  VAL A1590      50.175  21.249 134.260  1.00124.500          H  
ATOM  24730  HB  VAL A1590      49.505  23.054 132.773  1.00174.250          H  
ATOM  24731 1HG1 VAL A1590      48.057  22.709 130.847  1.00174.250          H  
ATOM  24732 2HG1 VAL A1590      49.613  21.914 130.629  1.00174.250          H  
ATOM  24733 3HG1 VAL A1590      48.202  20.978 131.033  1.00174.250          H  
ATOM  24734 1HG2 VAL A1590      47.128  22.919 133.149  1.00174.250          H  
ATOM  24735 2HG2 VAL A1590      47.308  21.215 133.406  1.00174.250          H  
ATOM  24736 3HG2 VAL A1590      48.034  22.317 134.547  1.00174.250          H  
ATOM  24737  N   VAL A1591      49.246  18.999 134.322  1.00104.370          N  
ATOM  24738  CA  VAL A1591      48.849  17.604 134.406  1.00104.580          C  
ATOM  24739  C   VAL A1591      47.657  17.322 135.306  1.00104.720          C  
ATOM  24740  O   VAL A1591      47.527  17.892 136.394  1.00104.840          O  
ATOM  24741  CB  VAL A1591      50.081  16.760 134.828  1.00146.330          C  
ATOM  24742  CG1 VAL A1591      49.699  15.322 135.047  1.00146.330          C  
ATOM  24743  CG2 VAL A1591      51.160  16.826 133.715  1.00146.330          C  
ATOM  24744  H   VAL A1591      49.465  19.534 135.170  1.00125.240          H  
ATOM  24745  HA  VAL A1591      48.577  17.279 133.400  1.00125.500          H  
ATOM  24746  HB  VAL A1591      50.480  17.146 135.730  1.00175.590          H  
ATOM  24747 1HG1 VAL A1591      50.573  14.742 135.322  1.00175.590          H  
ATOM  24748 2HG1 VAL A1591      48.969  15.234 135.840  1.00175.590          H  
ATOM  24749 3HG1 VAL A1591      49.276  14.930 134.128  1.00175.590          H  
ATOM  24750 1HG2 VAL A1591      52.020  16.236 134.000  1.00175.590          H  
ATOM  24751 2HG2 VAL A1591      50.738  16.423 132.794  1.00175.590          H  
ATOM  24752 3HG2 VAL A1591      51.472  17.850 133.551  1.00175.590          H  
ATOM  24753  N   PHE A1592      46.761  16.462 134.820  1.00104.700          N  
ATOM  24754  CA  PHE A1592      45.579  16.062 135.572  1.00104.860          C  
ATOM  24755  C   PHE A1592      45.981  15.349 136.870  1.00105.510          C  
ATOM  24756  O   PHE A1592      46.845  14.471 136.854  1.00105.740          O  
ATOM  24757  CB  PHE A1592      44.715  15.095 134.756  1.00146.740          C  
ATOM  24758  CG  PHE A1592      43.978  15.659 133.550  1.00146.740          C  
ATOM  24759  CD1 PHE A1592      44.118  15.050 132.302  1.00146.740          C  
ATOM  24760  CD2 PHE A1592      43.148  16.769 133.645  1.00146.740          C  
ATOM  24761  CE1 PHE A1592      43.436  15.530 131.202  1.00146.740          C  
ATOM  24762  CE2 PHE A1592      42.479  17.245 132.527  1.00146.740          C  
ATOM  24763  CZ  PHE A1592      42.620  16.623 131.320  1.00146.740          C  
ATOM  24764  H   PHE A1592      46.933  16.054 133.909  1.00125.640          H  
ATOM  24765  HA  PHE A1592      45.000  16.941 135.818  1.00125.830          H  
ATOM  24766 1HB  PHE A1592      45.352  14.306 134.392  1.00176.090          H  
ATOM  24767 2HB  PHE A1592      43.987  14.635 135.412  1.00176.090          H  
ATOM  24768  HD1 PHE A1592      44.767  14.173 132.192  1.00176.090          H  
ATOM  24769  HD2 PHE A1592      43.022  17.264 134.608  1.00176.090          H  
ATOM  24770  HE1 PHE A1592      43.543  15.039 130.236  1.00176.090          H  
ATOM  24771  HE2 PHE A1592      41.829  18.109 132.591  1.00176.090          H  
ATOM  24772  HZ  PHE A1592      42.075  17.002 130.453  1.00176.090          H  
ATOM  24773  N   ARG A1593      45.313  15.680 137.974  1.00105.830          N  
ATOM  24774  CA  ARG A1593      45.546  15.080 139.284  1.00106.490          C  
ATOM  24775  C   ARG A1593      44.246  14.582 139.902  1.00106.680          C  
ATOM  24776  O   ARG A1593      43.159  15.057 139.560  1.00106.350          O  
ATOM  24777  CB  ARG A1593      46.165  16.075 140.259  1.00148.820          C  
ATOM  24778  CG  ARG A1593      47.498  16.663 139.868  1.00148.820          C  
ATOM  24779  CD  ARG A1593      48.077  17.462 140.989  1.00148.820          C  
ATOM  24780  NE  ARG A1593      48.593  16.595 142.055  1.00148.820          N  
ATOM  24781  CZ  ARG A1593      49.145  17.013 143.222  1.00148.820          C  
ATOM  24782  NH1 ARG A1593      49.261  18.299 143.511  1.00148.820          N  
ATOM  24783  NH2 ARG A1593      49.583  16.108 144.088  1.00148.820          N  
ATOM  24784  H   ARG A1593      44.637  16.430 137.904  1.00127.000          H  
ATOM  24785  HA  ARG A1593      46.223  14.235 139.166  1.00127.790          H  
ATOM  24786 1HB  ARG A1593      45.493  16.919 140.362  1.00178.590          H  
ATOM  24787 2HB  ARG A1593      46.260  15.619 141.244  1.00178.590          H  
ATOM  24788 1HG  ARG A1593      48.190  15.867 139.597  1.00178.590          H  
ATOM  24789 2HG  ARG A1593      47.360  17.329 139.013  1.00178.590          H  
ATOM  24790 1HD  ARG A1593      48.870  18.108 140.639  1.00178.590          H  
ATOM  24791 2HD  ARG A1593      47.280  18.074 141.410  1.00178.590          H  
ATOM  24792  HE  ARG A1593      48.541  15.598 141.901  1.00178.590          H  
ATOM  24793 1HH1 ARG A1593      48.923  19.027 142.862  1.00178.590          H  
ATOM  24794 2HH1 ARG A1593      49.680  18.585 144.381  1.00178.590          H  
ATOM  24795 1HH2 ARG A1593      49.501  15.124 143.874  1.00178.590          H  
ATOM  24796 2HH2 ARG A1593      50.001  16.403 144.959  1.00178.590          H  
ATOM  24797  N   LYS A1594      44.369  13.602 140.805  1.00107.220          N  
ATOM  24798  CA  LYS A1594      43.227  13.070 141.548  1.00107.500          C  
ATOM  24799  C   LYS A1594      43.013  13.827 142.848  1.00108.010          C  
ATOM  24800  O   LYS A1594      43.971  14.112 143.582  1.00108.430          O  
ATOM  24801  CB  LYS A1594      43.401  11.582 141.872  1.00150.390          C  
ATOM  24802  CG  LYS A1594      42.166  10.927 142.497  1.00150.390          C  
ATOM  24803  CD  LYS A1594      42.374   9.436 142.697  1.00150.390          C  
ATOM  24804  CE  LYS A1594      41.100   8.729 143.201  1.00150.390          C  
ATOM  24805  NZ  LYS A1594      40.632   9.263 144.521  1.00150.390          N  
ATOM  24806  H   LYS A1594      45.292  13.242 141.008  1.00128.660          H  
ATOM  24807  HA  LYS A1594      42.327  13.194 140.945  1.00129.000          H  
ATOM  24808 1HB  LYS A1594      43.634  11.032 140.997  1.00180.470          H  
ATOM  24809 2HB  LYS A1594      44.234  11.457 142.569  1.00180.470          H  
ATOM  24810 1HG  LYS A1594      41.967  11.381 143.466  1.00180.470          H  
ATOM  24811 2HG  LYS A1594      41.302  11.092 141.851  1.00180.470          H  
ATOM  24812 1HD  LYS A1594      42.690   8.975 141.761  1.00180.470          H  
ATOM  24813 2HD  LYS A1594      43.161   9.287 143.441  1.00180.470          H  
ATOM  24814 1HE  LYS A1594      40.301   8.835 142.467  1.00180.470          H  
ATOM  24815 2HE  LYS A1594      41.332   7.672 143.321  1.00180.470          H  
ATOM  24816 1HZ  LYS A1594      39.821   8.752 144.831  1.00180.470          H  
ATOM  24817 2HZ  LYS A1594      41.395   9.162 145.216  1.00180.470          H  
ATOM  24818 3HZ  LYS A1594      40.394  10.243 144.449  1.00180.470          H  
ATOM  24819  N   TYR A1595      41.755  14.125 143.135  1.00107.970          N  
ATOM  24820  CA  TYR A1595      41.353  14.822 144.347  1.00108.460          C  
ATOM  24821  C   TYR A1595      40.433  13.979 145.201  1.00108.830          C  
ATOM  24822  O   TYR A1595      39.856  12.986 144.745  1.00108.610          O  
ATOM  24823  CB  TYR A1595      40.730  16.164 143.994  1.00151.650          C  
ATOM  24824  CG  TYR A1595      41.725  17.048 143.372  1.00151.650          C  
ATOM  24825  CD1 TYR A1595      42.001  16.898 142.037  1.00151.650          C  
ATOM  24826  CD2 TYR A1595      42.375  18.015 144.108  1.00151.650          C  
ATOM  24827  CE1 TYR A1595      42.912  17.666 141.460  1.00151.650          C  
ATOM  24828  CE2 TYR A1595      43.294  18.806 143.485  1.00151.650          C  
ATOM  24829  CZ  TYR A1595      43.563  18.617 142.163  1.00151.650          C  
ATOM  24830  OH  TYR A1595      44.485  19.371 141.512  1.00151.650          O  
ATOM  24831  H   TYR A1595      41.040  13.887 142.439  1.00129.560          H  
ATOM  24832  HA  TYR A1595      42.241  15.017 144.941  1.00130.150          H  
ATOM  24833 1HB  TYR A1595      39.915  16.033 143.301  1.00181.980          H  
ATOM  24834 2HB  TYR A1595      40.340  16.650 144.890  1.00181.980          H  
ATOM  24835  HD1 TYR A1595      41.488  16.140 141.441  1.00181.980          H  
ATOM  24836  HD2 TYR A1595      42.159  18.151 145.170  1.00181.980          H  
ATOM  24837  HE1 TYR A1595      43.134  17.527 140.407  1.00181.980          H  
ATOM  24838  HE2 TYR A1595      43.815  19.580 144.035  1.00181.980          H  
ATOM  24839  HH  TYR A1595      44.984  19.941 142.135  1.00181.980          H  
ATOM  24840  N   LEU A1596      40.366  14.332 146.473  1.00109.410          N  
ATOM  24841  CA  LEU A1596      39.526  13.618 147.419  1.00109.820          C  
ATOM  24842  C   LEU A1596      38.054  14.044 147.405  1.00109.650          C  
ATOM  24843  O   LEU A1596      37.181  13.235 147.729  1.00109.690          O  
ATOM  24844  CB  LEU A1596      40.139  13.787 148.811  1.00153.580          C  
ATOM  24845  CG  LEU A1596      41.558  13.133 148.989  1.00153.580          C  
ATOM  24846  CD1 LEU A1596      42.154  13.546 150.299  1.00153.580          C  
ATOM  24847  CD2 LEU A1596      41.459  11.601 148.951  1.00153.580          C  
ATOM  24848  H   LEU A1596      40.913  15.141 146.789  1.00131.290          H  
ATOM  24849  HA  LEU A1596      39.545  12.570 147.147  1.00131.780          H  
ATOM  24850 1HB  LEU A1596      40.232  14.852 149.013  1.00184.300          H  
ATOM  24851 2HB  LEU A1596      39.463  13.354 149.547  1.00184.300          H  
ATOM  24852  HG  LEU A1596      42.212  13.477 148.195  1.00184.300          H  
ATOM  24853 1HD1 LEU A1596      43.144  13.097 150.398  1.00184.300          H  
ATOM  24854 2HD1 LEU A1596      42.252  14.610 150.319  1.00184.300          H  
ATOM  24855 3HD1 LEU A1596      41.521  13.217 151.119  1.00184.300          H  
ATOM  24856 1HD2 LEU A1596      42.455  11.175 149.082  1.00184.300          H  
ATOM  24857 2HD2 LEU A1596      40.814  11.256 149.757  1.00184.300          H  
ATOM  24858 3HD2 LEU A1596      41.060  11.255 148.006  1.00184.300          H  
ATOM  24859  N   ASP A1597      37.763  15.297 147.048  1.00109.480          N  
ATOM  24860  CA  ASP A1597      36.378  15.747 147.039  1.00109.340          C  
ATOM  24861  C   ASP A1597      36.172  16.941 146.094  1.00108.760          C  
ATOM  24862  O   ASP A1597      37.121  17.459 145.489  1.00108.410          O  
ATOM  24863  CB  ASP A1597      35.910  16.079 148.469  1.00153.130          C  
ATOM  24864  CG  ASP A1597      36.631  17.244 149.100  1.00153.130          C  
ATOM  24865  OD1 ASP A1597      36.626  18.302 148.491  1.00153.130          O  
ATOM  24866  OD2 ASP A1597      37.177  17.101 150.165  1.00153.130          O  
ATOM  24867  H   ASP A1597      38.497  15.937 146.793  1.00131.380          H  
ATOM  24868  HA  ASP A1597      35.759  14.929 146.678  1.00131.210          H  
ATOM  24869 1HB  ASP A1597      34.844  16.287 148.469  1.00183.760          H  
ATOM  24870 2HB  ASP A1597      36.059  15.201 149.103  1.00183.760          H  
ATOM  24871  N   SER A1598      34.925  17.411 146.028  1.00108.710          N  
ATOM  24872  CA  SER A1598      34.454  18.480 145.146  1.00108.220          C  
ATOM  24873  C   SER A1598      35.079  19.856 145.337  1.00108.210          C  
ATOM  24874  O   SER A1598      34.871  20.743 144.502  1.00107.790          O  
ATOM  24875  CB  SER A1598      32.949  18.607 145.281  1.00151.700          C  
ATOM  24876  OG  SER A1598      32.594  19.035 146.568  1.00151.700          O  
ATOM  24877  H   SER A1598      34.220  16.962 146.594  1.00130.450          H  
ATOM  24878  HA  SER A1598      34.672  18.171 144.124  1.00129.860          H  
ATOM  24879 1HB  SER A1598      32.580  19.318 144.544  1.00182.040          H  
ATOM  24880 2HB  SER A1598      32.481  17.648 145.072  1.00182.040          H  
ATOM  24881  HG  SER A1598      31.636  19.133 146.559  1.00182.040          H  
ATOM  24882  N   THR A1599      35.801  20.076 146.436  1.00108.690          N  
ATOM  24883  CA  THR A1599      36.406  21.389 146.642  1.00108.750          C  
ATOM  24884  C   THR A1599      37.730  21.509 145.914  1.00108.660          C  
ATOM  24885  O   THR A1599      38.240  22.620 145.732  1.00108.870          O  
ATOM  24886  CB  THR A1599      36.737  21.666 148.117  1.00152.230          C  
ATOM  24887  OG1 THR A1599      37.762  20.737 148.561  1.00152.230          O  
ATOM  24888  CG2 THR A1599      35.512  21.551 149.000  1.00152.230          C  
ATOM  24889  H   THR A1599      35.954  19.320 147.117  1.00130.430          H  
ATOM  24890  HA  THR A1599      35.730  22.153 146.266  1.00130.500          H  
ATOM  24891  HB  THR A1599      37.131  22.677 148.198  1.00182.670          H  
ATOM  24892  HG1 THR A1599      37.369  19.836 148.663  1.00182.670          H  
ATOM  24893 1HG2 THR A1599      35.787  21.764 150.031  1.00182.670          H  
ATOM  24894 2HG2 THR A1599      34.758  22.261 148.667  1.00182.670          H  
ATOM  24895 3HG2 THR A1599      35.113  20.537 148.933  1.00182.670          H  
ATOM  24896  N   PHE A1600      38.306  20.364 145.533  1.00108.370          N  
ATOM  24897  CA  PHE A1600      39.609  20.281 144.891  1.00108.280          C  
ATOM  24898  C   PHE A1600      40.779  20.881 145.674  1.00108.730          C  
ATOM  24899  O   PHE A1600      41.815  21.187 145.086  1.00108.560          O  
ATOM  24900  CB  PHE A1600      39.521  20.881 143.499  1.00151.630          C  
ATOM  24901  CG  PHE A1600      38.626  20.072 142.643  1.00151.630          C  
ATOM  24902  CD1 PHE A1600      37.277  20.320 142.535  1.00151.630          C  
ATOM  24903  CD2 PHE A1600      39.149  19.044 141.942  1.00151.630          C  
ATOM  24904  CE1 PHE A1600      36.484  19.519 141.747  1.00151.630          C  
ATOM  24905  CE2 PHE A1600      38.383  18.258 141.164  1.00151.630          C  
ATOM  24906  CZ  PHE A1600      37.049  18.483 141.061  1.00151.630          C  
ATOM  24907  H   PHE A1600      37.795  19.483 145.665  1.00130.040          H  
ATOM  24908  HA  PHE A1600      39.816  19.220 144.761  1.00129.940          H  
ATOM  24909 1HB  PHE A1600      39.148  21.881 143.556  1.00181.950          H  
ATOM  24910 2HB  PHE A1600      40.504  20.910 143.045  1.00181.950          H  
ATOM  24911  HD1 PHE A1600      36.833  21.145 143.087  1.00181.950          H  
ATOM  24912  HD2 PHE A1600      40.202  18.861 142.014  1.00181.950          H  
ATOM  24913  HE1 PHE A1600      35.418  19.718 141.678  1.00181.950          H  
ATOM  24914  HE2 PHE A1600      38.838  17.452 140.629  1.00181.950          H  
ATOM  24915  HZ  PHE A1600      36.451  17.848 140.443  1.00181.950          H  
ATOM  24916  N   THR A1601      40.661  21.008 147.004  1.00109.310          N  
ATOM  24917  CA  THR A1601      41.799  21.513 147.767  1.00109.840          C  
ATOM  24918  C   THR A1601      42.517  20.370 148.482  1.00110.230          C  
ATOM  24919  O   THR A1601      43.717  20.451 148.786  1.00110.390          O  
ATOM  24920  CB  THR A1601      41.356  22.549 148.812  1.00153.560          C  
ATOM  24921  OG1 THR A1601      40.490  21.925 149.766  1.00153.560          O  
ATOM  24922  CG2 THR A1601      40.600  23.669 148.120  1.00153.560          C  
ATOM  24923  H   THR A1601      39.777  20.804 147.476  1.00131.170          H  
ATOM  24924  HA  THR A1601      42.495  21.989 147.082  1.00131.810          H  
ATOM  24925  HB  THR A1601      42.230  22.950 149.323  1.00184.280          H  
ATOM  24926  HG1 THR A1601      40.329  22.530 150.495  1.00184.280          H  
ATOM  24927 1HG2 THR A1601      40.283  24.404 148.857  1.00184.280          H  
ATOM  24928 2HG2 THR A1601      41.249  24.143 147.386  1.00184.280          H  
ATOM  24929 3HG2 THR A1601      39.731  23.266 147.622  1.00184.280          H  
ATOM  24930  N   LYS A1602      41.808  19.268 148.681  1.00110.360          N  
ATOM  24931  CA  LYS A1602      42.370  18.101 149.326  1.00110.760          C  
ATOM  24932  C   LYS A1602      42.761  17.130 148.222  1.00110.260          C  
ATOM  24933  O   LYS A1602      41.902  16.660 147.466  1.00109.940          O  
ATOM  24934  CB  LYS A1602      41.366  17.506 150.315  1.00154.900          C  
ATOM  24935  CG  LYS A1602      40.879  18.474 151.407  1.00154.900          C  
ATOM  24936  CD  LYS A1602      42.005  18.896 152.357  1.00154.900          C  
ATOM  24937  CE  LYS A1602      41.474  19.747 153.500  1.00154.900          C  
ATOM  24938  NZ  LYS A1602      42.566  20.208 154.402  1.00154.900          N  
ATOM  24939  H   LYS A1602      40.835  19.264 148.416  1.00132.430          H  
ATOM  24940  HA  LYS A1602      43.280  18.377 149.855  1.00132.910          H  
ATOM  24941 1HB  LYS A1602      40.487  17.148 149.778  1.00185.880          H  
ATOM  24942 2HB  LYS A1602      41.811  16.672 150.825  1.00185.880          H  
ATOM  24943 1HG  LYS A1602      40.463  19.368 150.936  1.00185.880          H  
ATOM  24944 2HG  LYS A1602      40.086  17.992 151.980  1.00185.880          H  
ATOM  24945 1HD  LYS A1602      42.499  18.013 152.764  1.00185.880          H  
ATOM  24946 2HD  LYS A1602      42.739  19.489 151.813  1.00185.880          H  
ATOM  24947 1HE  LYS A1602      40.966  20.618 153.085  1.00185.880          H  
ATOM  24948 2HE  LYS A1602      40.759  19.163 154.079  1.00185.880          H  
ATOM  24949 1HZ  LYS A1602      42.175  20.770 155.146  1.00185.880          H  
ATOM  24950 2HZ  LYS A1602      43.038  19.407 154.800  1.00185.880          H  
ATOM  24951 3HZ  LYS A1602      43.228  20.760 153.874  1.00185.880          H  
ATOM  24952  N   ARG A1603      44.062  16.908 148.084  1.00110.210          N  
ATOM  24953  CA  ARG A1603      44.621  16.110 146.999  1.00109.820          C  
ATOM  24954  C   ARG A1603      44.761  14.663 147.428  1.00110.160          C  
ATOM  24955  O   ARG A1603      44.962  14.398 148.613  1.00110.190          O  
ATOM  24956  CB  ARG A1603      46.001  16.650 146.625  1.00153.900          C  
ATOM  24957  CG  ARG A1603      46.041  17.900 145.705  1.00153.900          C  
ATOM  24958  CD  ARG A1603      45.583  19.179 146.400  1.00153.900          C  
ATOM  24959  NE  ARG A1603      45.829  20.377 145.571  1.00153.900          N  
ATOM  24960  CZ  ARG A1603      45.677  21.665 145.947  1.00153.900          C  
ATOM  24961  NH1 ARG A1603      45.284  22.030 147.156  1.00153.900          N  
ATOM  24962  NH2 ARG A1603      45.942  22.571 145.039  1.00153.900          N  
ATOM  24963  H   ARG A1603      44.687  17.323 148.763  1.00132.250          H  
ATOM  24964  HA  ARG A1603      43.962  16.163 146.133  1.00131.780          H  
ATOM  24965 1HB  ARG A1603      46.543  16.901 147.532  1.00184.680          H  
ATOM  24966 2HB  ARG A1603      46.565  15.862 146.119  1.00184.680          H  
ATOM  24967 1HG  ARG A1603      47.062  18.066 145.376  1.00184.680          H  
ATOM  24968 2HG  ARG A1603      45.420  17.722 144.843  1.00184.680          H  
ATOM  24969 1HD  ARG A1603      44.512  19.123 146.579  1.00184.680          H  
ATOM  24970 2HD  ARG A1603      46.105  19.298 147.347  1.00184.680          H  
ATOM  24971  HE  ARG A1603      46.119  20.258 144.590  1.00184.680          H  
ATOM  24972 1HH1 ARG A1603      45.031  21.338 147.868  1.00184.680          H  
ATOM  24973 2HH1 ARG A1603      45.187  23.004 147.377  1.00184.680          H  
ATOM  24974 1HH2 ARG A1603      46.219  22.237 144.107  1.00184.680          H  
ATOM  24975 2HH2 ARG A1603      45.850  23.550 145.243  1.00184.680          H  
ATOM  24976  N   ASP A1604      44.685  13.730 146.474  1.00110.460          N  
ATOM  24977  CA  ASP A1604      44.905  12.313 146.762  1.00110.810          C  
ATOM  24978  C   ASP A1604      46.290  11.930 146.176  1.00110.790          C  
ATOM  24979  O   ASP A1604      46.415  11.820 144.956  1.00110.370          O  
ATOM  24980  CB  ASP A1604      43.777  11.465 146.146  1.00154.990          C  
ATOM  24981  CG  ASP A1604      43.807   9.941 146.557  1.00154.990          C  
ATOM  24982  OD1 ASP A1604      44.765   9.521 147.194  1.00154.990          O  
ATOM  24983  OD2 ASP A1604      42.839   9.223 146.294  1.00154.990          O  
ATOM  24984  H   ASP A1604      44.472  13.996 145.503  1.00132.550          H  
ATOM  24985  HA  ASP A1604      44.870  12.158 147.833  1.00132.970          H  
ATOM  24986 1HB  ASP A1604      42.819  11.899 146.413  1.00185.990          H  
ATOM  24987 2HB  ASP A1604      43.855  11.532 145.065  1.00185.990          H  
ATOM  24988  N   PRO A1605      47.365  11.789 146.983  1.00111.250          N  
ATOM  24989  CA  PRO A1605      48.736  11.535 146.539  1.00111.280          C  
ATOM  24990  C   PRO A1605      48.875  10.301 145.657  1.00111.200          C  
ATOM  24991  O   PRO A1605      48.175   9.307 145.859  1.00111.460          O  
ATOM  24992  CB  PRO A1605      49.490  11.342 147.860  1.00166.920          C  
ATOM  24993  CG  PRO A1605      48.679  12.089 148.885  1.00166.920          C  
ATOM  24994  CD  PRO A1605      47.238  11.911 148.453  1.00166.920          C  
ATOM  24995  HA  PRO A1605      49.110  12.430 146.003  1.00133.540          H  
ATOM  24996 1HB  PRO A1605      49.571  10.262 148.082  1.00200.300          H  
ATOM  24997 2HB  PRO A1605      50.518  11.720 147.772  1.00200.300          H  
ATOM  24998 1HG  PRO A1605      48.881  11.689 149.887  1.00200.300          H  
ATOM  24999 2HG  PRO A1605      48.981  13.150 148.902  1.00200.300          H  
ATOM  25000 1HD  PRO A1605      46.789  11.003 148.883  1.00200.300          H  
ATOM  25001 2HD  PRO A1605      46.716  12.811 148.744  1.00200.300          H  
ATOM  25002  N   ARG A1606      49.779  10.353 144.695  1.00110.880          N  
ATOM  25003  CA  ARG A1606      50.015   9.221 143.804  1.00110.800          C  
ATOM  25004  C   ARG A1606      50.548   8.019 144.587  1.00111.280          C  
ATOM  25005  O   ARG A1606      51.453   8.169 145.412  1.00111.630          O  
ATOM  25006  CB  ARG A1606      50.989   9.644 142.720  1.00155.150          C  
ATOM  25007  CG  ARG A1606      51.376   8.581 141.769  1.00155.150          C  
ATOM  25008  CD  ARG A1606      52.181   9.091 140.668  1.00155.150          C  
ATOM  25009  NE  ARG A1606      51.368   9.778 139.692  1.00155.150          N  
ATOM  25010  CZ  ARG A1606      51.845  10.409 138.608  1.00155.150          C  
ATOM  25011  NH1 ARG A1606      53.123  10.483 138.367  1.00155.150          N  
ATOM  25012  NH2 ARG A1606      51.032  10.962 137.740  1.00155.150          N  
ATOM  25013  H   ARG A1606      50.316  11.199 144.569  1.00133.060          H  
ATOM  25014  HA  ARG A1606      49.070   8.935 143.336  1.00132.960          H  
ATOM  25015 1HB  ARG A1606      50.562  10.469 142.151  1.00186.180          H  
ATOM  25016 2HB  ARG A1606      51.904  10.005 143.183  1.00186.180          H  
ATOM  25017 1HG  ARG A1606      51.933   7.789 142.275  1.00186.180          H  
ATOM  25018 2HG  ARG A1606      50.464   8.181 141.346  1.00186.180          H  
ATOM  25019 1HD  ARG A1606      52.917   9.788 141.059  1.00186.180          H  
ATOM  25020 2HD  ARG A1606      52.685   8.282 140.174  1.00186.180          H  
ATOM  25021  HE  ARG A1606      50.363   9.747 139.808  1.00186.180          H  
ATOM  25022 1HH1 ARG A1606      53.804  10.076 138.990  1.00186.180          H  
ATOM  25023 2HH1 ARG A1606      53.401  10.975 137.506  1.00186.180          H  
ATOM  25024 1HH2 ARG A1606      50.029  10.923 137.862  1.00186.180          H  
ATOM  25025 2HH2 ARG A1606      51.444  11.395 136.897  1.00186.180          H  
ATOM  25026  N   GLY A1607      49.980   6.829 144.338  1.00111.310          N  
ATOM  25027  CA  GLY A1607      50.398   5.629 145.070  1.00111.770          C  
ATOM  25028  C   GLY A1607      51.582   4.886 144.467  1.00111.870          C  
ATOM  25029  O   GLY A1607      52.073   5.217 143.390  1.00111.540          O  
ATOM  25030  H   GLY A1607      49.230   6.765 143.635  1.00133.570          H  
ATOM  25031 1HA  GLY A1607      50.647   5.908 146.088  1.00134.120          H  
ATOM  25032 2HA  GLY A1607      49.549   4.949 145.139  1.00134.120          H  
ATOM  25033  N   GLU A1608      51.981   3.800 145.127  1.00112.320          N  
ATOM  25034  CA  GLU A1608      53.121   2.978 144.701  1.00112.500          C  
ATOM  25035  C   GLU A1608      52.921   2.334 143.338  1.00112.040          C  
ATOM  25036  O   GLU A1608      53.815   2.323 142.488  1.00111.910          O  
ATOM  25037  CB  GLU A1608      53.332   1.868 145.733  1.00157.430          C  
ATOM  25038  CG  GLU A1608      53.881   2.315 147.074  1.00157.430          C  
ATOM  25039  CD  GLU A1608      55.324   2.646 147.048  1.00157.430          C  
ATOM  25040  OE1 GLU A1608      56.063   1.849 146.545  1.00157.430          O  
ATOM  25041  OE2 GLU A1608      55.701   3.687 147.520  1.00157.430          O  
ATOM  25042  H   GLU A1608      51.512   3.572 146.009  1.00134.780          H  
ATOM  25043  HA  GLU A1608      54.010   3.613 144.657  1.00135.000          H  
ATOM  25044 1HB  GLU A1608      52.380   1.384 145.920  1.00188.910          H  
ATOM  25045 2HB  GLU A1608      54.005   1.114 145.328  1.00188.910          H  
ATOM  25046 1HG  GLU A1608      53.348   3.209 147.373  1.00188.910          H  
ATOM  25047 2HG  GLU A1608      53.681   1.549 147.812  1.00188.910          H  
ATOM  25048  N   TYR A1609      51.695   1.919 143.068  1.00111.820          N  
ATOM  25049  CA  TYR A1609      51.374   1.228 141.827  1.00111.400          C  
ATOM  25050  C   TYR A1609      51.292   2.179 140.644  1.00110.670          C  
ATOM  25051  O   TYR A1609      51.161   1.730 139.501  1.00110.270          O  
ATOM  25052  CB  TYR A1609      50.028   0.491 141.943  1.00156.130          C  
ATOM  25053  CG  TYR A1609      50.007  -0.804 142.766  1.00156.130          C  
ATOM  25054  CD1 TYR A1609      49.540  -0.830 144.068  1.00156.130          C  
ATOM  25055  CD2 TYR A1609      50.416  -1.981 142.173  1.00156.130          C  
ATOM  25056  CE1 TYR A1609      49.497  -2.039 144.743  1.00156.130          C  
ATOM  25057  CE2 TYR A1609      50.378  -3.167 142.840  1.00156.130          C  
ATOM  25058  CZ  TYR A1609      49.920  -3.207 144.115  1.00156.130          C  
ATOM  25059  OH  TYR A1609      49.870  -4.408 144.774  1.00156.130          O  
ATOM  25060  H   TYR A1609      50.991   2.020 143.781  1.00134.180          H  
ATOM  25061  HA  TYR A1609      52.164   0.506 141.626  1.00133.680          H  
ATOM  25062 1HB  TYR A1609      49.300   1.172 142.378  1.00187.350          H  
ATOM  25063 2HB  TYR A1609      49.672   0.251 140.941  1.00187.350          H  
ATOM  25064  HD1 TYR A1609      49.201   0.082 144.554  1.00187.350          H  
ATOM  25065  HD2 TYR A1609      50.758  -1.969 141.172  1.00187.350          H  
ATOM  25066  HE1 TYR A1609      49.132  -2.084 145.751  1.00187.350          H  
ATOM  25067  HE2 TYR A1609      50.703  -4.082 142.348  1.00187.350          H  
ATOM  25068  HH  TYR A1609      50.262  -5.088 144.222  1.00187.350          H  
ATOM  25069  N   GLU A1610      51.339   3.481 140.926  1.00110.530          N  
ATOM  25070  CA  GLU A1610      51.204   4.537 139.953  1.00109.870          C  
ATOM  25071  C   GLU A1610      52.482   5.328 139.671  1.00109.710          C  
ATOM  25072  O   GLU A1610      52.441   6.252 138.859  1.00109.150          O  
ATOM  25073  CB  GLU A1610      50.156   5.529 140.454  1.00154.080          C  
ATOM  25074  CG  GLU A1610      48.740   5.022 140.598  1.00154.080          C  
ATOM  25075  CD  GLU A1610      47.790   6.101 141.135  1.00154.080          C  
ATOM  25076  OE1 GLU A1610      48.043   6.659 142.197  1.00154.080          O  
ATOM  25077  OE2 GLU A1610      46.817   6.385 140.472  1.00154.080          O  
ATOM  25078  H   GLU A1610      51.503   3.784 141.888  1.00132.640          H  
ATOM  25079  HA  GLU A1610      50.864   4.097 139.017  1.00131.840          H  
ATOM  25080 1HB  GLU A1610      50.452   5.852 141.444  1.00184.900          H  
ATOM  25081 2HB  GLU A1610      50.145   6.395 139.819  1.00184.900          H  
ATOM  25082 1HG  GLU A1610      48.387   4.682 139.625  1.00184.900          H  
ATOM  25083 2HG  GLU A1610      48.738   4.169 141.277  1.00184.900          H  
ATOM  25084  N   GLU A1611      53.634   5.004 140.282  1.00110.210          N  
ATOM  25085  CA  GLU A1611      54.780   5.909 140.068  1.00110.140          C  
ATOM  25086  C   GLU A1611      55.180   6.103 138.608  1.00109.640          C  
ATOM  25087  O   GLU A1611      55.510   7.225 138.193  1.00109.320          O  
ATOM  25088  CB  GLU A1611      56.029   5.444 140.807  1.00154.220          C  
ATOM  25089  CG  GLU A1611      56.050   5.613 142.289  1.00154.220          C  
ATOM  25090  CD  GLU A1611      57.387   5.159 142.849  1.00154.220          C  
ATOM  25091  OE1 GLU A1611      58.047   4.366 142.202  1.00154.220          O  
ATOM  25092  OE2 GLU A1611      57.770   5.642 143.878  1.00154.220          O  
ATOM  25093  H   GLU A1611      53.701   4.210 140.937  1.00132.250          H  
ATOM  25094  HA  GLU A1611      54.509   6.879 140.474  1.00132.170          H  
ATOM  25095 1HB  GLU A1611      56.143   4.401 140.649  1.00185.070          H  
ATOM  25096 2HB  GLU A1611      56.901   5.938 140.393  1.00185.070          H  
ATOM  25097 1HG  GLU A1611      55.890   6.664 142.532  1.00185.070          H  
ATOM  25098 2HG  GLU A1611      55.238   5.030 142.734  1.00185.070          H  
ATOM  25099  N   HIS A1612      55.084   5.034 137.829  1.00109.570          N  
ATOM  25100  CA  HIS A1612      55.497   5.000 136.433  1.00109.160          C  
ATOM  25101  C   HIS A1612      54.671   5.878 135.515  1.00108.440          C  
ATOM  25102  O   HIS A1612      55.053   6.078 134.361  1.00108.040          O  
ATOM  25103  CB  HIS A1612      55.394   3.585 135.883  1.00152.990          C  
ATOM  25104  CG  HIS A1612      54.011   3.169 135.709  1.00152.990          C  
ATOM  25105  ND1 HIS A1612      53.204   2.790 136.759  1.00152.990          N  
ATOM  25106  CD2 HIS A1612      53.259   3.103 134.602  1.00152.990          C  
ATOM  25107  CE1 HIS A1612      52.006   2.505 136.295  1.00152.990          C  
ATOM  25108  NE2 HIS A1612      52.012   2.690 134.982  1.00152.990          N  
ATOM  25109  H   HIS A1612      54.768   4.178 138.254  1.00131.480          H  
ATOM  25110  HA  HIS A1612      56.525   5.334 136.352  1.00130.990          H  
ATOM  25111 1HB  HIS A1612      55.905   3.531 134.931  1.00183.590          H  
ATOM  25112 2HB  HIS A1612      55.873   2.884 136.560  1.00183.590          H  
ATOM  25113  HD1 HIS A1612      53.534   2.447 137.635  1.00183.590          H  
ATOM  25114  HD2 HIS A1612      53.478   3.322 133.557  1.00183.590          H  
ATOM  25115  HE1 HIS A1612      51.210   2.178 136.969  1.00183.590          H  
ATOM  25116  N   LEU A1613      53.550   6.406 136.004  1.00108.280          N  
ATOM  25117  CA  LEU A1613      52.699   7.233 135.181  1.00107.610          C  
ATOM  25118  C   LEU A1613      53.396   8.491 134.696  1.00107.300          C  
ATOM  25119  O   LEU A1613      53.078   8.985 133.617  1.00106.710          O  
ATOM  25120  CB  LEU A1613      51.421   7.631 135.934  1.00150.920          C  
ATOM  25121  CG  LEU A1613      50.354   6.534 136.232  1.00150.920          C  
ATOM  25122  CD1 LEU A1613      49.238   7.197 137.064  1.00150.920          C  
ATOM  25123  CD2 LEU A1613      49.793   5.914 134.922  1.00150.920          C  
ATOM  25124  H   LEU A1613      53.289   6.238 136.980  1.00129.940          H  
ATOM  25125  HA  LEU A1613      52.427   6.660 134.301  1.00129.130          H  
ATOM  25126 1HB  LEU A1613      51.741   7.991 136.909  1.00181.110          H  
ATOM  25127 2HB  LEU A1613      50.946   8.458 135.443  1.00181.110          H  
ATOM  25128  HG  LEU A1613      50.806   5.744 136.835  1.00181.110          H  
ATOM  25129 1HD1 LEU A1613      48.477   6.461 137.323  1.00181.110          H  
ATOM  25130 2HD1 LEU A1613      49.659   7.612 137.974  1.00181.110          H  
ATOM  25131 3HD1 LEU A1613      48.780   8.002 136.480  1.00181.110          H  
ATOM  25132 1HD2 LEU A1613      49.049   5.161 135.171  1.00181.110          H  
ATOM  25133 2HD2 LEU A1613      49.330   6.689 134.318  1.00181.110          H  
ATOM  25134 3HD2 LEU A1613      50.593   5.442 134.359  1.00181.110          H  
ATOM  25135  N   GLY A1614      54.334   9.054 135.460  1.00107.710          N  
ATOM  25136  CA  GLY A1614      54.946  10.289 134.971  1.00107.430          C  
ATOM  25137  C   GLY A1614      53.852  11.337 134.793  1.00106.950          C  
ATOM  25138  O   GLY A1614      53.104  11.627 135.734  1.00107.120          O  
ATOM  25139  H   GLY A1614      54.625   8.633 136.352  1.00129.250          H  
ATOM  25140 1HA  GLY A1614      55.695  10.641 135.679  1.00128.920          H  
ATOM  25141 2HA  GLY A1614      55.452  10.106 134.021  1.00128.920          H  
ATOM  25142  N   ILE A1615      53.749  11.910 133.591  1.00106.360          N  
ATOM  25143  CA  ILE A1615      52.734  12.937 133.319  1.00105.860          C  
ATOM  25144  C   ILE A1615      51.331  12.386 133.209  1.00105.570          C  
ATOM  25145  O   ILE A1615      50.389  13.153 133.109  1.00105.200          O  
ATOM  25146  CB  ILE A1615      52.981  13.701 132.015  1.00148.400          C  
ATOM  25147  CG1 ILE A1615      52.834  12.728 130.797  1.00148.400          C  
ATOM  25148  CG2 ILE A1615      54.298  14.352 132.096  1.00148.400          C  
ATOM  25149  CD1 ILE A1615      52.878  13.339 129.479  1.00148.400          C  
ATOM  25150  H   ILE A1615      54.393  11.601 132.856  1.00127.630          H  
ATOM  25151  HA  ILE A1615      52.746  13.648 134.140  1.00127.030          H  
ATOM  25152  HB  ILE A1615      52.218  14.470 131.902  1.00178.080          H  
ATOM  25153 1HG1 ILE A1615      53.582  12.000 130.857  1.00178.080          H  
ATOM  25154 2HG1 ILE A1615      51.871  12.238 130.837  1.00178.080          H  
ATOM  25155 1HG2 ILE A1615      54.484  14.930 131.198  1.00178.080          H  
ATOM  25156 2HG2 ILE A1615      54.297  15.011 132.963  1.00178.080          H  
ATOM  25157 3HG2 ILE A1615      55.064  13.594 132.209  1.00178.080          H  
ATOM  25158 1HD1 ILE A1615      52.747  12.556 128.751  1.00178.080          H  
ATOM  25159 2HD1 ILE A1615      52.081  14.050 129.390  1.00178.080          H  
ATOM  25160 3HD1 ILE A1615      53.832  13.829 129.315  1.00178.080          H  
ATOM  25161  N   LEU A1616      51.173  11.082 133.105  1.00105.730          N  
ATOM  25162  CA  LEU A1616      49.830  10.574 132.969  1.00105.490          C  
ATOM  25163  C   LEU A1616      49.037  10.853 134.222  1.00105.750          C  
ATOM  25164  O   LEU A1616      49.485  10.596 135.342  1.00106.290          O  
ATOM  25165  CB  LEU A1616      49.847   9.081 132.633  1.00147.780          C  
ATOM  25166  CG  LEU A1616      50.338   8.682 131.226  1.00147.780          C  
ATOM  25167  CD1 LEU A1616      50.498   7.175 131.179  1.00147.780          C  
ATOM  25168  CD2 LEU A1616      49.307   9.138 130.174  1.00147.780          C  
ATOM  25169  H   LEU A1616      51.977  10.460 133.200  1.00126.880          H  
ATOM  25170  HA  LEU A1616      49.347  11.115 132.164  1.00126.590          H  
ATOM  25171 1HB  LEU A1616      50.509   8.599 133.311  1.00177.340          H  
ATOM  25172 2HB  LEU A1616      48.859   8.689 132.797  1.00177.340          H  
ATOM  25173  HG  LEU A1616      51.310   9.143 131.021  1.00177.340          H  
ATOM  25174 1HD1 LEU A1616      50.845   6.865 130.193  1.00177.340          H  
ATOM  25175 2HD1 LEU A1616      51.229   6.856 131.929  1.00177.340          H  
ATOM  25176 3HD1 LEU A1616      49.547   6.716 131.390  1.00177.340          H  
ATOM  25177 1HD2 LEU A1616      49.634   8.843 129.209  1.00177.340          H  
ATOM  25178 2HD2 LEU A1616      48.351   8.681 130.360  1.00177.340          H  
ATOM  25179 3HD2 LEU A1616      49.196  10.215 130.191  1.00177.340          H  
ATOM  25180  N   GLY A1617      47.819  11.314 134.033  1.00105.410          N  
ATOM  25181  CA  GLY A1617      46.984  11.602 135.164  1.00105.660          C  
ATOM  25182  C   GLY A1617      46.450  10.297 135.708  1.00106.100          C  
ATOM  25183  O   GLY A1617      46.811   9.223 135.226  1.00106.190          O  
ATOM  25184  H   GLY A1617      47.512  11.540 133.087  1.00126.490          H  
ATOM  25185 1HA  GLY A1617      47.570  12.132 135.915  1.00126.790          H  
ATOM  25186 2HA  GLY A1617      46.169  12.246 134.847  1.00126.790          H  
ATOM  25187  N   PRO A1618      45.550  10.353 136.674  1.00106.390          N  
ATOM  25188  CA  PRO A1618      44.980   9.226 137.364  1.00106.860          C  
ATOM  25189  C   PRO A1618      44.311   8.306 136.389  1.00106.640          C  
ATOM  25190  O   PRO A1618      43.758   8.773 135.392  1.00106.120          O  
ATOM  25191  CB  PRO A1618      43.950   9.890 138.271  1.00160.290          C  
ATOM  25192  CG  PRO A1618      44.443  11.300 138.418  1.00160.290          C  
ATOM  25193  CD  PRO A1618      45.046  11.643 137.116  1.00160.290          C  
ATOM  25194  HA  PRO A1618      45.767   8.700 137.938  1.00128.230          H  
ATOM  25195 1HB  PRO A1618      42.952   9.827 137.805  1.00192.350          H  
ATOM  25196 2HB  PRO A1618      43.888   9.348 139.227  1.00192.350          H  
ATOM  25197 1HG  PRO A1618      43.621  11.966 138.677  1.00192.350          H  
ATOM  25198 2HG  PRO A1618      45.176  11.354 139.230  1.00192.350          H  
ATOM  25199 1HD  PRO A1618      44.289  12.034 136.418  1.00192.350          H  
ATOM  25200 2HD  PRO A1618      45.846  12.347 137.304  1.00192.350          H  
ATOM  25201  N   ILE A1619      44.326   7.023 136.693  1.00107.040          N  
ATOM  25202  CA  ILE A1619      43.644   6.083 135.844  1.00106.870          C  
ATOM  25203  C   ILE A1619      42.210   5.985 136.271  1.00106.880          C  
ATOM  25204  O   ILE A1619      41.896   5.785 137.445  1.00107.360          O  
ATOM  25205  CB  ILE A1619      44.314   4.676 135.856  1.00149.690          C  
ATOM  25206  CG1 ILE A1619      43.602   3.748 134.786  1.00149.690          C  
ATOM  25207  CG2 ILE A1619      44.290   4.050 137.246  1.00149.690          C  
ATOM  25208  CD1 ILE A1619      44.344   2.461 134.436  1.00149.690          C  
ATOM  25209  H   ILE A1619      44.820   6.704 137.513  1.00128.450          H  
ATOM  25210  HA  ILE A1619      43.648   6.463 134.827  1.00128.240          H  
ATOM  25211  HB  ILE A1619      45.354   4.786 135.564  1.00179.620          H  
ATOM  25212 1HG1 ILE A1619      42.616   3.472 135.161  1.00179.620          H  
ATOM  25213 2HG1 ILE A1619      43.463   4.319 133.874  1.00179.620          H  
ATOM  25214 1HG2 ILE A1619      44.797   3.104 137.212  1.00179.620          H  
ATOM  25215 2HG2 ILE A1619      44.802   4.696 137.953  1.00179.620          H  
ATOM  25216 3HG2 ILE A1619      43.276   3.889 137.582  1.00179.620          H  
ATOM  25217 1HD1 ILE A1619      43.780   1.911 133.698  1.00179.620          H  
ATOM  25218 2HD1 ILE A1619      45.318   2.708 134.030  1.00179.620          H  
ATOM  25219 3HD1 ILE A1619      44.468   1.838 135.317  1.00179.620          H  
ATOM  25220  N   ILE A1620      41.349   6.143 135.297  1.00106.360          N  
ATOM  25221  CA  ILE A1620      39.932   6.055 135.502  1.00106.310          C  
ATOM  25222  C   ILE A1620      39.489   4.694 135.042  1.00106.430          C  
ATOM  25223  O   ILE A1620      39.792   4.286 133.926  1.00106.140          O  
ATOM  25224  CB  ILE A1620      39.226   7.211 134.777  1.00148.850          C  
ATOM  25225  CG1 ILE A1620      39.682   8.560 135.453  1.00148.850          C  
ATOM  25226  CG2 ILE A1620      37.726   7.025 134.737  1.00148.850          C  
ATOM  25227  CD1 ILE A1620      39.271   9.819 134.739  1.00148.850          C  
ATOM  25228  H   ILE A1620      41.721   6.327 134.355  1.00127.630          H  
ATOM  25229  HA  ILE A1620      39.722   6.141 136.564  1.00127.570          H  
ATOM  25230  HB  ILE A1620      39.603   7.240 133.760  1.00178.620          H  
ATOM  25231 1HG1 ILE A1620      39.273   8.594 136.459  1.00178.620          H  
ATOM  25232 2HG1 ILE A1620      40.774   8.566 135.524  1.00178.620          H  
ATOM  25233 1HG2 ILE A1620      37.282   7.838 134.198  1.00178.620          H  
ATOM  25234 2HG2 ILE A1620      37.476   6.094 134.234  1.00178.620          H  
ATOM  25235 3HG2 ILE A1620      37.338   7.006 135.725  1.00178.620          H  
ATOM  25236 1HD1 ILE A1620      39.642  10.674 135.290  1.00178.620          H  
ATOM  25237 2HD1 ILE A1620      39.703   9.823 133.742  1.00178.620          H  
ATOM  25238 3HD1 ILE A1620      38.196   9.880 134.670  1.00178.620          H  
ATOM  25239  N   ARG A1621      38.833   3.961 135.916  1.00106.910          N  
ATOM  25240  CA  ARG A1621      38.425   2.622 135.551  1.00107.110          C  
ATOM  25241  C   ARG A1621      36.915   2.501 135.554  1.00107.060          C  
ATOM  25242  O   ARG A1621      36.209   3.243 136.252  1.00107.160          O  
ATOM  25243  CB  ARG A1621      39.010   1.584 136.506  1.00149.870          C  
ATOM  25244  CG  ARG A1621      40.560   1.506 136.557  1.00149.870          C  
ATOM  25245  CD  ARG A1621      41.023   0.328 137.361  1.00149.870          C  
ATOM  25246  NE  ARG A1621      42.510   0.195 137.421  1.00149.870          N  
ATOM  25247  CZ  ARG A1621      43.303   0.803 138.330  1.00149.870          C  
ATOM  25248  NH1 ARG A1621      42.798   1.603 139.256  1.00149.870          N  
ATOM  25249  NH2 ARG A1621      44.604   0.574 138.283  1.00149.870          N  
ATOM  25250  H   ARG A1621      38.609   4.342 136.832  1.00128.290          H  
ATOM  25251  HA  ARG A1621      38.780   2.398 134.549  1.00128.530          H  
ATOM  25252 1HB  ARG A1621      38.659   1.791 137.517  1.00179.850          H  
ATOM  25253 2HB  ARG A1621      38.639   0.599 136.229  1.00179.850          H  
ATOM  25254 1HG  ARG A1621      40.966   1.429 135.568  1.00179.850          H  
ATOM  25255 2HG  ARG A1621      40.944   2.415 137.021  1.00179.850          H  
ATOM  25256 1HD  ARG A1621      40.631   0.388 138.376  1.00179.850          H  
ATOM  25257 2HD  ARG A1621      40.627  -0.568 136.887  1.00179.850          H  
ATOM  25258  HE  ARG A1621      43.001  -0.422 136.740  1.00179.850          H  
ATOM  25259 1HH1 ARG A1621      41.806   1.778 139.292  1.00179.850          H  
ATOM  25260 2HH1 ARG A1621      43.406   2.048 139.928  1.00179.850          H  
ATOM  25261 1HH2 ARG A1621      44.971  -0.070 137.562  1.00179.850          H  
ATOM  25262 2HH2 ARG A1621      45.228   1.007 138.946  1.00179.850          H  
ATOM  25263  N   ALA A1622      36.427   1.548 134.780  1.00106.940          N  
ATOM  25264  CA  ALA A1622      35.020   1.207 134.758  1.00106.920          C  
ATOM  25265  C   ALA A1622      34.829  -0.220 134.327  1.00107.120          C  
ATOM  25266  O   ALA A1622      35.667  -0.789 133.635  1.00107.080          O  
ATOM  25267  CB  ALA A1622      34.269   2.114 133.826  1.00149.700          C  
ATOM  25268  H   ALA A1622      37.075   1.052 134.159  1.00128.330          H  
ATOM  25269  HA  ALA A1622      34.618   1.314 135.768  1.00128.300          H  
ATOM  25270 1HB  ALA A1622      33.224   1.853 133.835  1.00179.640          H  
ATOM  25271 2HB  ALA A1622      34.393   3.110 134.177  1.00179.640          H  
ATOM  25272 3HB  ALA A1622      34.660   2.016 132.816  1.00179.640          H  
ATOM  25273  N   GLU A1623      33.728  -0.792 134.738  1.00107.340          N  
ATOM  25274  CA  GLU A1623      33.339  -2.119 134.341  1.00107.520          C  
ATOM  25275  C   GLU A1623      32.382  -2.013 133.154  1.00106.970          C  
ATOM  25276  O   GLU A1623      31.805  -0.964 132.924  1.00106.580          O  
ATOM  25277  CB  GLU A1623      32.760  -2.810 135.570  1.00150.460          C  
ATOM  25278  CG  GLU A1623      32.470  -4.237 135.439  1.00150.460          C  
ATOM  25279  CD  GLU A1623      32.127  -4.852 136.780  1.00150.460          C  
ATOM  25280  OE1 GLU A1623      31.035  -4.632 137.259  1.00150.460          O  
ATOM  25281  OE2 GLU A1623      32.987  -5.504 137.363  1.00150.460          O  
ATOM  25282  H   GLU A1623      33.086  -0.289 135.376  1.00128.810          H  
ATOM  25283  HA  GLU A1623      34.221  -2.669 134.024  1.00129.020          H  
ATOM  25284 1HB  GLU A1623      33.444  -2.691 136.405  1.00180.550          H  
ATOM  25285 2HB  GLU A1623      31.829  -2.316 135.844  1.00180.550          H  
ATOM  25286 1HG  GLU A1623      31.625  -4.356 134.761  1.00180.550          H  
ATOM  25287 2HG  GLU A1623      33.330  -4.729 135.006  1.00180.550          H  
ATOM  25288  N   VAL A1624      32.263  -3.028 132.339  1.00106.980          N  
ATOM  25289  CA  VAL A1624      31.237  -2.965 131.307  1.00106.520          C  
ATOM  25290  C   VAL A1624      29.868  -2.748 131.975  1.00106.560          C  
ATOM  25291  O   VAL A1624      29.573  -3.370 132.997  1.00107.060          O  
ATOM  25292  CB  VAL A1624      31.225  -4.254 130.445  1.00149.310          C  
ATOM  25293  CG1 VAL A1624      32.529  -4.367 129.638  1.00149.310          C  
ATOM  25294  CG2 VAL A1624      31.056  -5.485 131.330  1.00149.310          C  
ATOM  25295  H   VAL A1624      32.858  -3.839 132.473  1.00128.380          H  
ATOM  25296  HA  VAL A1624      31.445  -2.115 130.654  1.00127.820          H  
ATOM  25297  HB  VAL A1624      30.396  -4.206 129.766  1.00179.170          H  
ATOM  25298 1HG1 VAL A1624      32.507  -5.261 129.014  1.00179.170          H  
ATOM  25299 2HG1 VAL A1624      32.621  -3.489 129.009  1.00179.170          H  
ATOM  25300 3HG1 VAL A1624      33.370  -4.417 130.290  1.00179.170          H  
ATOM  25301 1HG2 VAL A1624      31.035  -6.377 130.706  1.00179.170          H  
ATOM  25302 2HG2 VAL A1624      31.878  -5.553 132.034  1.00179.170          H  
ATOM  25303 3HG2 VAL A1624      30.132  -5.417 131.871  1.00179.170          H  
ATOM  25304  N   ASP A1625      29.025  -1.910 131.347  1.00106.040          N  
ATOM  25305  CA  ASP A1625      27.688  -1.503 131.811  1.00105.950          C  
ATOM  25306  C   ASP A1625      27.783  -0.697 133.114  1.00106.160          C  
ATOM  25307  O   ASP A1625      26.962  -0.831 134.024  1.00106.190          O  
ATOM  25308  CB  ASP A1625      26.784  -2.726 132.062  1.00148.370          C  
ATOM  25309  CG  ASP A1625      26.504  -3.606 130.818  1.00148.370          C  
ATOM  25310  OD1 ASP A1625      26.242  -3.067 129.738  1.00148.370          O  
ATOM  25311  OD2 ASP A1625      26.510  -4.830 130.969  1.00148.370          O  
ATOM  25312  H   ASP A1625      29.384  -1.430 130.526  1.00127.250          H  
ATOM  25313  HA  ASP A1625      27.234  -0.877 131.045  1.00127.140          H  
ATOM  25314 1HB  ASP A1625      27.191  -3.344 132.855  1.00178.040          H  
ATOM  25315 2HB  ASP A1625      25.818  -2.363 132.425  1.00178.040          H  
ATOM  25316  N   ASP A1626      28.797   0.167 133.175  1.00106.300          N  
ATOM  25317  CA  ASP A1626      29.054   1.026 134.340  1.00106.470          C  
ATOM  25318  C   ASP A1626      28.942   2.528 134.025  1.00105.900          C  
ATOM  25319  O   ASP A1626      28.601   2.919 132.899  1.00105.430          O  
ATOM  25320  CB  ASP A1626      30.439   0.656 134.853  1.00148.990          C  
ATOM  25321  CG  ASP A1626      30.778   0.921 136.246  1.00148.990          C  
ATOM  25322  OD1 ASP A1626      30.130   1.706 136.873  1.00148.990          O  
ATOM  25323  OD2 ASP A1626      31.743   0.320 136.704  1.00148.990          O  
ATOM  25324  H   ASP A1626      29.407   0.213 132.351  1.00127.560          H  
ATOM  25325  HA  ASP A1626      28.324   0.785 135.111  1.00127.760          H  
ATOM  25326 1HB  ASP A1626      30.513  -0.413 134.744  1.00178.790          H  
ATOM  25327 2HB  ASP A1626      31.177   1.102 134.217  1.00178.790          H  
ATOM  25328  N   VAL A1627      29.171   3.367 135.040  1.00105.960          N  
ATOM  25329  CA  VAL A1627      29.118   4.823 134.885  1.00105.460          C  
ATOM  25330  C   VAL A1627      30.324   5.536 135.501  1.00105.620          C  
ATOM  25331  O   VAL A1627      30.680   5.316 136.653  1.00106.140          O  
ATOM  25332  CB  VAL A1627      27.825   5.403 135.506  1.00147.840          C  
ATOM  25333  CG1 VAL A1627      27.789   6.943 135.339  1.00147.840          C  
ATOM  25334  CG2 VAL A1627      26.619   4.775 134.853  1.00147.840          C  
ATOM  25335  H   VAL A1627      29.420   2.959 135.945  1.00127.150          H  
ATOM  25336  HA  VAL A1627      29.109   5.052 133.820  1.00126.550          H  
ATOM  25337  HB  VAL A1627      27.811   5.188 136.569  1.00177.410          H  
ATOM  25338 1HG1 VAL A1627      26.882   7.335 135.791  1.00177.410          H  
ATOM  25339 2HG1 VAL A1627      28.640   7.394 135.826  1.00177.410          H  
ATOM  25340 3HG1 VAL A1627      27.805   7.192 134.277  1.00177.410          H  
ATOM  25341 1HG2 VAL A1627      25.709   5.177 135.295  1.00177.410          H  
ATOM  25342 2HG2 VAL A1627      26.631   4.992 133.783  1.00177.410          H  
ATOM  25343 3HG2 VAL A1627      26.632   3.701 135.001  1.00177.410          H  
ATOM  25344  N   ILE A1628      30.928   6.427 134.734  1.00105.200          N  
ATOM  25345  CA  ILE A1628      32.041   7.221 135.222  1.00105.330          C  
ATOM  25346  C   ILE A1628      31.615   8.665 135.452  1.00105.000          C  
ATOM  25347  O   ILE A1628      31.231   9.352 134.505  1.00104.440          O  
ATOM  25348  CB  ILE A1628      33.187   7.213 134.197  1.00147.410          C  
ATOM  25349  CG1 ILE A1628      33.697   5.796 133.977  1.00147.410          C  
ATOM  25350  CG2 ILE A1628      34.274   8.154 134.634  1.00147.410          C  
ATOM  25351  CD1 ILE A1628      34.613   5.668 132.792  1.00147.410          C  
ATOM  25352  H   ILE A1628      30.575   6.567 133.784  1.00126.240          H  
ATOM  25353  HA  ILE A1628      32.390   6.806 136.167  1.00126.400          H  
ATOM  25354  HB  ILE A1628      32.800   7.548 133.247  1.00176.890          H  
ATOM  25355 1HG1 ILE A1628      34.234   5.469 134.872  1.00176.890          H  
ATOM  25356 2HG1 ILE A1628      32.850   5.132 133.817  1.00176.890          H  
ATOM  25357 1HG2 ILE A1628      35.049   8.189 133.917  1.00176.890          H  
ATOM  25358 2HG2 ILE A1628      33.859   9.127 134.728  1.00176.890          H  
ATOM  25359 3HG2 ILE A1628      34.676   7.833 135.583  1.00176.890          H  
ATOM  25360 1HD1 ILE A1628      34.938   4.651 132.669  1.00176.890          H  
ATOM  25361 2HD1 ILE A1628      34.066   5.974 131.921  1.00176.890          H  
ATOM  25362 3HD1 ILE A1628      35.484   6.288 132.900  1.00176.890          H  
ATOM  25363  N   GLN A1629      31.682   9.148 136.695  1.00105.360          N  
ATOM  25364  CA  GLN A1629      31.268  10.524 136.966  1.00105.090          C  
ATOM  25365  C   GLN A1629      32.467  11.319 137.452  1.00105.170          C  
ATOM  25366  O   GLN A1629      32.927  11.108 138.582  1.00105.680          O  
ATOM  25367  CB  GLN A1629      30.162  10.565 138.028  1.00147.230          C  
ATOM  25368  CG  GLN A1629      28.925   9.796 137.644  1.00147.230          C  
ATOM  25369  CD  GLN A1629      27.810   9.963 138.616  1.00147.230          C  
ATOM  25370  OE1 GLN A1629      27.394  11.094 138.886  1.00147.230          O  
ATOM  25371  NE2 GLN A1629      27.309   8.861 139.162  1.00147.230          N  
ATOM  25372  H   GLN A1629      31.988   8.562 137.479  1.00126.430          H  
ATOM  25373  HA  GLN A1629      30.912  10.990 136.049  1.00126.110          H  
ATOM  25374 1HB  GLN A1629      30.537  10.153 138.967  1.00176.680          H  
ATOM  25375 2HB  GLN A1629      29.873  11.602 138.212  1.00176.680          H  
ATOM  25376 1HG  GLN A1629      28.590  10.093 136.675  1.00176.680          H  
ATOM  25377 2HG  GLN A1629      29.185   8.740 137.635  1.00176.680          H  
ATOM  25378 1HE2 GLN A1629      26.564   8.925 139.823  1.00176.680          H  
ATOM  25379 2HE2 GLN A1629      27.684   7.931 138.938  1.00176.680          H  
ATOM  25380  N   VAL A1630      32.983  12.219 136.613  1.00104.690          N  
ATOM  25381  CA  VAL A1630      34.189  12.929 137.000  1.00104.760          C  
ATOM  25382  C   VAL A1630      33.903  14.388 137.247  1.00104.560          C  
ATOM  25383  O   VAL A1630      33.517  15.140 136.344  1.00104.060          O  
ATOM  25384  CB  VAL A1630      35.283  12.860 135.913  1.00146.640          C  
ATOM  25385  CG1 VAL A1630      36.501  13.590 136.396  1.00146.640          C  
ATOM  25386  CG2 VAL A1630      35.613  11.437 135.553  1.00146.640          C  
ATOM  25387  H   VAL A1630      32.516  12.389 135.717  1.00125.630          H  
ATOM  25388  HA  VAL A1630      34.574  12.500 137.919  1.00125.710          H  
ATOM  25389  HB  VAL A1630      34.930  13.379 135.028  1.00175.960          H  
ATOM  25390 1HG1 VAL A1630      37.261  13.546 135.632  1.00175.960          H  
ATOM  25391 2HG1 VAL A1630      36.282  14.629 136.615  1.00175.960          H  
ATOM  25392 3HG1 VAL A1630      36.851  13.100 137.293  1.00175.960          H  
ATOM  25393 1HG2 VAL A1630      36.367  11.429 134.770  1.00175.960          H  
ATOM  25394 2HG2 VAL A1630      35.979  10.899 136.387  1.00175.960          H  
ATOM  25395 3HG2 VAL A1630      34.724  10.986 135.198  1.00175.960          H  
ATOM  25396  N   ARG A1631      34.136  14.818 138.467  1.00104.980          N  
ATOM  25397  CA  ARG A1631      33.917  16.212 138.750  1.00104.860          C  
ATOM  25398  C   ARG A1631      35.151  16.888 138.213  1.00104.730          C  
ATOM  25399  O   ARG A1631      36.258  16.423 138.495  1.00105.080          O  
ATOM  25400  CB  ARG A1631      33.789  16.460 140.232  1.00146.850          C  
ATOM  25401  CG  ARG A1631      32.431  16.196 140.847  1.00146.850          C  
ATOM  25402  CD  ARG A1631      32.096  14.740 140.902  1.00146.850          C  
ATOM  25403  NE  ARG A1631      30.943  14.519 141.743  1.00146.850          N  
ATOM  25404  CZ  ARG A1631      30.360  13.332 142.003  1.00146.850          C  
ATOM  25405  NH1 ARG A1631      30.791  12.205 141.471  1.00146.850          N  
ATOM  25406  NH2 ARG A1631      29.326  13.306 142.829  1.00146.850          N  
ATOM  25407  H   ARG A1631      34.463  14.166 139.189  1.00125.980          H  
ATOM  25408  HA  ARG A1631      33.038  16.578 138.229  1.00125.830          H  
ATOM  25409 1HB  ARG A1631      34.494  15.821 140.722  1.00176.220          H  
ATOM  25410 2HB  ARG A1631      34.057  17.490 140.455  1.00176.220          H  
ATOM  25411 1HG  ARG A1631      32.412  16.589 141.862  1.00176.220          H  
ATOM  25412 2HG  ARG A1631      31.664  16.690 140.252  1.00176.220          H  
ATOM  25413 1HD  ARG A1631      31.856  14.380 139.906  1.00176.220          H  
ATOM  25414 2HD  ARG A1631      32.938  14.173 141.303  1.00176.220          H  
ATOM  25415  HE  ARG A1631      30.547  15.334 142.194  1.00176.220          H  
ATOM  25416 1HH1 ARG A1631      31.564  12.169 140.820  1.00176.220          H  
ATOM  25417 2HH1 ARG A1631      30.331  11.330 141.720  1.00176.220          H  
ATOM  25418 1HH2 ARG A1631      28.992  14.163 143.245  1.00176.220          H  
ATOM  25419 2HH2 ARG A1631      28.867  12.431 143.047  1.00176.220          H  
ATOM  25420  N   PHE A1632      35.007  17.974 137.468  1.00104.220          N  
ATOM  25421  CA  PHE A1632      36.193  18.617 136.937  1.00104.050          C  
ATOM  25422  C   PHE A1632      36.295  20.087 137.247  1.00103.950          C  
ATOM  25423  O   PHE A1632      35.371  20.871 136.998  1.00103.660          O  
ATOM  25424  CB  PHE A1632      36.273  18.469 135.431  1.00145.740          C  
ATOM  25425  CG  PHE A1632      37.550  19.064 134.868  1.00145.740          C  
ATOM  25426  CD1 PHE A1632      38.736  18.378 134.965  1.00145.740          C  
ATOM  25427  CD2 PHE A1632      37.566  20.309 134.277  1.00145.740          C  
ATOM  25428  CE1 PHE A1632      39.899  18.912 134.493  1.00145.740          C  
ATOM  25429  CE2 PHE A1632      38.738  20.855 133.791  1.00145.740          C  
ATOM  25430  CZ  PHE A1632      39.907  20.151 133.901  1.00145.740          C  
ATOM  25431  H   PHE A1632      34.080  18.325 137.226  1.00125.060          H  
ATOM  25432  HA  PHE A1632      37.046  18.130 137.364  1.00124.860          H  
ATOM  25433 1HB  PHE A1632      36.207  17.438 135.170  1.00174.890          H  
ATOM  25434 2HB  PHE A1632      35.430  18.977 134.989  1.00174.890          H  
ATOM  25435  HD1 PHE A1632      38.742  17.401 135.441  1.00174.890          H  
ATOM  25436  HD2 PHE A1632      36.644  20.858 134.220  1.00174.890          H  
ATOM  25437  HE1 PHE A1632      40.813  18.351 134.598  1.00174.890          H  
ATOM  25438  HE2 PHE A1632      38.742  21.839 133.330  1.00174.890          H  
ATOM  25439  HZ  PHE A1632      40.834  20.578 133.526  1.00174.890          H  
ATOM  25440  N   LYS A1633      37.456  20.467 137.753  1.00104.200          N  
ATOM  25441  CA  LYS A1633      37.700  21.869 138.048  1.00104.140          C  
ATOM  25442  C   LYS A1633      38.938  22.343 137.335  1.00103.870          C  
ATOM  25443  O   LYS A1633      39.910  21.607 137.179  1.00103.990          O  
ATOM  25444  CB  LYS A1633      37.817  22.114 139.551  1.00145.820          C  
ATOM  25445  CG  LYS A1633      38.004  23.590 139.962  1.00145.820          C  
ATOM  25446  CD  LYS A1633      38.000  23.730 141.458  1.00145.820          C  
ATOM  25447  CE  LYS A1633      38.077  25.179 141.904  1.00145.820          C  
ATOM  25448  NZ  LYS A1633      38.114  25.301 143.400  1.00145.820          N  
ATOM  25449  H   LYS A1633      38.161  19.733 137.920  1.00125.040          H  
ATOM  25450  HA  LYS A1633      36.869  22.461 137.671  1.00124.970          H  
ATOM  25451 1HB  LYS A1633      36.918  21.752 140.030  1.00174.980          H  
ATOM  25452 2HB  LYS A1633      38.658  21.548 139.944  1.00174.980          H  
ATOM  25453 1HG  LYS A1633      38.960  23.962 139.593  1.00174.980          H  
ATOM  25454 2HG  LYS A1633      37.207  24.200 139.541  1.00174.980          H  
ATOM  25455 1HD  LYS A1633      37.099  23.278 141.865  1.00174.980          H  
ATOM  25456 2HD  LYS A1633      38.848  23.206 141.837  1.00174.980          H  
ATOM  25457 1HE  LYS A1633      38.967  25.645 141.486  1.00174.980          H  
ATOM  25458 2HE  LYS A1633      37.198  25.707 141.530  1.00174.980          H  
ATOM  25459 1HZ  LYS A1633      38.150  26.278 143.652  1.00174.980          H  
ATOM  25460 2HZ  LYS A1633      37.280  24.881 143.799  1.00174.980          H  
ATOM  25461 3HZ  LYS A1633      38.935  24.834 143.779  1.00174.980          H  
ATOM  25462  N   ASN A1634      38.912  23.588 136.899  1.00103.500          N  
ATOM  25463  CA  ASN A1634      40.085  24.143 136.250  1.00103.270          C  
ATOM  25464  C   ASN A1634      40.920  25.040 137.189  1.00103.660          C  
ATOM  25465  O   ASN A1634      40.551  26.169 137.531  1.00103.630          O  
ATOM  25466  CB  ASN A1634      39.711  24.846 134.986  1.00144.670          C  
ATOM  25467  CG  ASN A1634      40.903  25.254 134.244  1.00144.670          C  
ATOM  25468  OD1 ASN A1634      42.038  25.162 134.724  1.00144.670          O  
ATOM  25469  ND2 ASN A1634      40.695  25.692 133.074  1.00144.670          N  
ATOM  25470  H   ASN A1634      38.061  24.144 137.039  1.00124.200          H  
ATOM  25471  HA  ASN A1634      40.732  23.313 135.958  1.00123.920          H  
ATOM  25472 1HB  ASN A1634      39.114  24.187 134.356  1.00173.600          H  
ATOM  25473 2HB  ASN A1634      39.107  25.714 135.217  1.00173.600          H  
ATOM  25474 1HD2 ASN A1634      41.473  25.992 132.501  1.00173.600          H  
ATOM  25475 2HD2 ASN A1634      39.755  25.725 132.716  1.00173.600          H  
ATOM  25476  N   LEU A1635      42.039  24.485 137.637  1.00104.050          N  
ATOM  25477  CA  LEU A1635      42.969  25.108 138.578  1.00104.490          C  
ATOM  25478  C   LEU A1635      44.168  25.727 137.852  1.00104.300          C  
ATOM  25479  O   LEU A1635      45.142  26.167 138.473  1.00104.690          O  
ATOM  25480  CB  LEU A1635      43.468  24.038 139.552  1.00146.110          C  
ATOM  25481  CG  LEU A1635      42.399  23.327 140.418  1.00146.110          C  
ATOM  25482  CD1 LEU A1635      43.071  22.201 141.196  1.00146.110          C  
ATOM  25483  CD2 LEU A1635      41.756  24.306 141.376  1.00146.110          C  
ATOM  25484  H   LEU A1635      42.259  23.564 137.284  1.00124.860          H  
ATOM  25485  HA  LEU A1635      42.454  25.905 139.109  1.00125.390          H  
ATOM  25486 1HB  LEU A1635      43.981  23.270 138.974  1.00175.330          H  
ATOM  25487 2HB  LEU A1635      44.197  24.492 140.224  1.00175.330          H  
ATOM  25488  HG  LEU A1635      41.631  22.900 139.777  1.00175.330          H  
ATOM  25489 1HD1 LEU A1635      42.337  21.678 141.801  1.00175.330          H  
ATOM  25490 2HD1 LEU A1635      43.522  21.505 140.493  1.00175.330          H  
ATOM  25491 3HD1 LEU A1635      43.849  22.604 141.845  1.00175.330          H  
ATOM  25492 1HD2 LEU A1635      41.030  23.780 141.978  1.00175.330          H  
ATOM  25493 2HD2 LEU A1635      42.519  24.733 142.029  1.00175.330          H  
ATOM  25494 3HD2 LEU A1635      41.263  25.101 140.827  1.00175.330          H  
ATOM  25495  N   ALA A1636      44.117  25.687 136.526  1.00103.750          N  
ATOM  25496  CA  ALA A1636      45.176  26.144 135.644  1.00103.530          C  
ATOM  25497  C   ALA A1636      44.876  27.524 135.051  1.00103.060          C  
ATOM  25498  O   ALA A1636      43.800  28.076 135.245  1.00102.830          O  
ATOM  25499  CB  ALA A1636      45.387  25.120 134.564  1.00145.030          C  
ATOM  25500  H   ALA A1636      43.270  25.337 136.087  1.00124.500          H  
ATOM  25501  HA  ALA A1636      46.091  26.228 136.232  1.00124.240          H  
ATOM  25502 1HB  ALA A1636      46.208  25.432 133.922  1.00174.040          H  
ATOM  25503 2HB  ALA A1636      45.630  24.155 135.017  1.00174.040          H  
ATOM  25504 3HB  ALA A1636      44.480  25.034 133.984  1.00174.040          H  
ATOM  25505  N   SER A1637      45.861  28.092 134.347  1.00102.930          N  
ATOM  25506  CA  SER A1637      45.770  29.411 133.711  1.00102.510          C  
ATOM  25507  C   SER A1637      45.002  29.491 132.374  1.00101.840          C  
ATOM  25508  O   SER A1637      44.771  30.592 131.855  1.00101.490          O  
ATOM  25509  CB  SER A1637      47.168  29.932 133.500  1.00143.680          C  
ATOM  25510  OG  SER A1637      47.874  29.124 132.590  1.00143.680          O  
ATOM  25511  H   SER A1637      46.737  27.596 134.240  1.00123.520          H  
ATOM  25512  HA  SER A1637      45.266  30.071 134.411  1.00123.010          H  
ATOM  25513 1HB  SER A1637      47.131  30.953 133.120  1.00172.420          H  
ATOM  25514 2HB  SER A1637      47.708  29.958 134.450  1.00172.420          H  
ATOM  25515  HG  SER A1637      48.705  29.569 132.420  1.00172.420          H  
ATOM  25516  N   ARG A1638      44.623  28.340 131.807  1.00101.660          N  
ATOM  25517  CA  ARG A1638      43.913  28.294 130.523  1.00101.040          C  
ATOM  25518  C   ARG A1638      42.722  27.328 130.603  1.00101.000          C  
ATOM  25519  O   ARG A1638      42.782  26.373 131.369  1.00101.450          O  
ATOM  25520  CB  ARG A1638      44.844  27.834 129.404  1.00141.700          C  
ATOM  25521  CG  ARG A1638      46.006  28.769 129.100  1.00141.700          C  
ATOM  25522  CD  ARG A1638      45.568  30.032 128.446  1.00141.700          C  
ATOM  25523  NE  ARG A1638      46.691  30.885 128.091  1.00141.700          N  
ATOM  25524  CZ  ARG A1638      47.265  31.801 128.907  1.00141.700          C  
ATOM  25525  NH1 ARG A1638      46.843  31.994 130.146  1.00141.700          N  
ATOM  25526  NH2 ARG A1638      48.279  32.522 128.437  1.00141.700          N  
ATOM  25527  H   ARG A1638      44.839  27.489 132.298  1.00121.990          H  
ATOM  25528  HA  ARG A1638      43.575  29.290 130.318  1.00121.250          H  
ATOM  25529 1HB  ARG A1638      45.274  26.889 129.669  1.00170.040          H  
ATOM  25530 2HB  ARG A1638      44.283  27.694 128.485  1.00170.040          H  
ATOM  25531 1HG  ARG A1638      46.535  29.011 130.017  1.00170.040          H  
ATOM  25532 2HG  ARG A1638      46.687  28.257 128.432  1.00170.040          H  
ATOM  25533 1HD  ARG A1638      45.032  29.783 127.533  1.00170.040          H  
ATOM  25534 2HD  ARG A1638      44.913  30.597 129.099  1.00170.040          H  
ATOM  25535  HE  ARG A1638      47.058  30.793 127.154  1.00170.040          H  
ATOM  25536 1HH1 ARG A1638      46.059  31.449 130.553  1.00170.040          H  
ATOM  25537 2HH1 ARG A1638      47.290  32.687 130.728  1.00170.040          H  
ATOM  25538 1HH2 ARG A1638      48.608  32.385 127.494  1.00170.040          H  
ATOM  25539 2HH2 ARG A1638      48.722  33.216 129.027  1.00170.040          H  
ATOM  25540  N   PRO A1639      41.592  27.579 129.883  1.00100.500          N  
ATOM  25541  CA  PRO A1639      40.444  26.684 129.783  1.00100.410          C  
ATOM  25542  C   PRO A1639      40.816  25.268 129.381  1.00100.440          C  
ATOM  25543  O   PRO A1639      41.548  25.105 128.405  1.00100.170          O  
ATOM  25544  CB  PRO A1639      39.584  27.371 128.720  1.00150.620          C  
ATOM  25545  CG  PRO A1639      39.962  28.820 128.788  1.00150.620          C  
ATOM  25546  CD  PRO A1639      41.444  28.825 129.091  1.00150.620          C  
ATOM  25547  HA  PRO A1639      39.923  26.699 130.757  1.00120.490          H  
ATOM  25548 1HB  PRO A1639      39.802  26.927 127.731  1.00180.740          H  
ATOM  25549 2HB  PRO A1639      38.525  27.192 128.926  1.00180.740          H  
ATOM  25550 1HG  PRO A1639      39.707  29.329 127.846  1.00180.740          H  
ATOM  25551 2HG  PRO A1639      39.371  29.322 129.576  1.00180.740          H  
ATOM  25552 1HD  PRO A1639      42.029  28.784 128.164  1.00180.740          H  
ATOM  25553 2HD  PRO A1639      41.636  29.727 129.686  1.00180.740          H  
ATOM  25554  N   TYR A1640      40.279  24.280 130.083  1.00100.790          N  
ATOM  25555  CA  TYR A1640      40.536  22.856 129.825  1.00100.880          C  
ATOM  25556  C   TYR A1640      39.292  22.013 129.924  1.00100.870          C  
ATOM  25557  O   TYR A1640      38.294  22.442 130.489  1.00100.850          O  
ATOM  25558  CB  TYR A1640      41.648  22.269 130.705  1.00141.200          C  
ATOM  25559  CG  TYR A1640      43.002  22.894 130.480  1.00141.200          C  
ATOM  25560  CD1 TYR A1640      43.723  23.452 131.518  1.00141.200          C  
ATOM  25561  CD2 TYR A1640      43.516  22.968 129.192  1.00141.200          C  
ATOM  25562  CE1 TYR A1640      44.951  24.035 131.245  1.00141.200          C  
ATOM  25563  CE2 TYR A1640      44.712  23.556 128.964  1.00141.200          C  
ATOM  25564  CZ  TYR A1640      45.425  24.077 129.975  1.00141.200          C  
ATOM  25565  OH  TYR A1640      46.634  24.647 129.718  1.00141.200          O  
ATOM  25566  H   TYR A1640      39.654  24.545 130.860  1.00120.950          H  
ATOM  25567  HA  TYR A1640      40.877  22.769 128.797  1.00121.060          H  
ATOM  25568 1HB  TYR A1640      41.383  22.401 131.751  1.00169.440          H  
ATOM  25569 2HB  TYR A1640      41.736  21.194 130.518  1.00169.440          H  
ATOM  25570  HD1 TYR A1640      43.337  23.428 132.535  1.00169.440          H  
ATOM  25571  HD2 TYR A1640      42.971  22.554 128.343  1.00169.440          H  
ATOM  25572  HE1 TYR A1640      45.544  24.459 132.018  1.00169.440          H  
ATOM  25573  HE2 TYR A1640      45.089  23.597 127.955  1.00169.440          H  
ATOM  25574  HH  TYR A1640      46.832  24.524 128.782  1.00169.440          H  
ATOM  25575  N   SER A1641      39.300  20.822 129.326  1.00100.880          N  
ATOM  25576  CA  SER A1641      38.116  19.966 129.406  1.00100.920          C  
ATOM  25577  C   SER A1641      38.470  18.503 129.527  1.00101.280          C  
ATOM  25578  O   SER A1641      39.636  18.119 129.426  1.00101.430          O  
ATOM  25579  CB  SER A1641      37.262  20.137 128.162  1.00141.270          C  
ATOM  25580  OG  SER A1641      37.929  19.638 127.027  1.00141.270          O  
ATOM  25581  H   SER A1641      40.124  20.504 128.809  1.00121.060          H  
ATOM  25582  HA  SER A1641      37.535  20.244 130.287  1.00121.100          H  
ATOM  25583 1HB  SER A1641      36.313  19.621 128.286  1.00169.530          H  
ATOM  25584 2HB  SER A1641      37.040  21.180 128.016  1.00169.530          H  
ATOM  25585  HG  SER A1641      37.342  19.833 126.243  1.00169.530          H  
ATOM  25586  N   LEU A1642      37.467  17.688 129.788  1.00101.440          N  
ATOM  25587  CA  LEU A1642      37.659  16.256 129.784  1.00101.770          C  
ATOM  25588  C   LEU A1642      37.003  15.687 128.547  1.00101.520          C  
ATOM  25589  O   LEU A1642      35.958  16.169 128.106  1.00101.490          O  
ATOM  25590  CB  LEU A1642      37.087  15.603 131.021  1.00142.350          C  
ATOM  25591  CG  LEU A1642      37.644  16.036 132.371  1.00142.350          C  
ATOM  25592  CD1 LEU A1642      36.888  15.321 133.447  1.00142.350          C  
ATOM  25593  CD2 LEU A1642      39.147  15.705 132.469  1.00142.350          C  
ATOM  25594  H   LEU A1642      36.543  18.073 129.923  1.00121.730          H  
ATOM  25595  HA  LEU A1642      38.720  16.030 129.709  1.00122.120          H  
ATOM  25596 1HB  LEU A1642      36.015  15.796 131.038  1.00170.820          H  
ATOM  25597 2HB  LEU A1642      37.250  14.528 130.932  1.00170.820          H  
ATOM  25598  HG  LEU A1642      37.504  17.111 132.498  1.00170.820          H  
ATOM  25599 1HD1 LEU A1642      37.268  15.623 134.410  1.00170.820          H  
ATOM  25600 2HD1 LEU A1642      35.831  15.564 133.382  1.00170.820          H  
ATOM  25601 3HD1 LEU A1642      37.015  14.246 133.327  1.00170.820          H  
ATOM  25602 1HD2 LEU A1642      39.526  16.010 133.441  1.00170.820          H  
ATOM  25603 2HD2 LEU A1642      39.299  14.630 132.352  1.00170.820          H  
ATOM  25604 3HD2 LEU A1642      39.695  16.233 131.700  1.00170.820          H  
ATOM  25605  N   HIS A1643      37.613  14.644 128.020  1.00101.380          N  
ATOM  25606  CA  HIS A1643      37.174  13.937 126.831  1.00101.170          C  
ATOM  25607  C   HIS A1643      37.799  12.561 126.834  1.00101.380          C  
ATOM  25608  O   HIS A1643      38.941  12.396 127.273  1.00101.410          O  
ATOM  25609  CB  HIS A1643      37.587  14.684 125.561  1.00141.720          C  
ATOM  25610  CG  HIS A1643      37.017  14.109 124.317  1.00141.720          C  
ATOM  25611  ND1 HIS A1643      35.737  14.367 123.904  1.00141.720          N  
ATOM  25612  CD2 HIS A1643      37.549  13.275 123.407  1.00141.720          C  
ATOM  25613  CE1 HIS A1643      35.506  13.720 122.771  1.00141.720          C  
ATOM  25614  NE2 HIS A1643      36.596  13.046 122.453  1.00141.720          N  
ATOM  25615  H   HIS A1643      38.462  14.342 128.478  1.00121.660          H  
ATOM  25616  HA  HIS A1643      36.091  13.821 126.835  1.00121.400          H  
ATOM  25617 1HB  HIS A1643      37.250  15.723 125.633  1.00170.070          H  
ATOM  25618 2HB  HIS A1643      38.673  14.693 125.472  1.00170.070          H  
ATOM  25619  HD1 HIS A1643      35.114  15.040 124.361  1.00170.070          H  
ATOM  25620  HD2 HIS A1643      38.507  12.800 123.332  1.00170.070          H  
ATOM  25621  HE1 HIS A1643      34.546  13.790 122.268  1.00170.070          H  
ATOM  25622  N   ALA A1644      37.083  11.559 126.340  1.00101.550          N  
ATOM  25623  CA  ALA A1644      37.681  10.235 126.309  1.00101.740          C  
ATOM  25624  C   ALA A1644      37.249   9.416 125.129  1.00101.440          C  
ATOM  25625  O   ALA A1644      36.154   9.593 124.592  1.00101.540          O  
ATOM  25626  CB  ALA A1644      37.307   9.489 127.553  1.00142.360          C  
ATOM  25627  H   ALA A1644      36.148  11.703 125.990  1.00121.860          H  
ATOM  25628  HA  ALA A1644      38.760  10.350 126.249  1.00122.090          H  
ATOM  25629 1HB  ALA A1644      37.775   8.501 127.551  1.00170.830          H  
ATOM  25630 2HB  ALA A1644      37.637  10.035 128.383  1.00170.830          H  
ATOM  25631 3HB  ALA A1644      36.233   9.392 127.575  1.00170.830          H  
ATOM  25632  N   HIS A1645      38.125   8.496 124.775  1.00101.110          N  
ATOM  25633  CA  HIS A1645      37.906   7.526 123.725  1.00100.810          C  
ATOM  25634  C   HIS A1645      37.067   6.366 124.269  1.00101.030          C  
ATOM  25635  O   HIS A1645      37.058   6.110 125.473  1.00100.990          O  
ATOM  25636  CB  HIS A1645      39.260   7.007 123.220  1.00141.250          C  
ATOM  25637  CG  HIS A1645      40.130   7.997 122.464  1.00141.250          C  
ATOM  25638  ND1 HIS A1645      39.937   8.274 121.127  1.00141.250          N  
ATOM  25639  CD2 HIS A1645      41.194   8.750 122.854  1.00141.250          C  
ATOM  25640  CE1 HIS A1645      40.845   9.150 120.728  1.00141.250          C  
ATOM  25641  NE2 HIS A1645      41.628   9.448 121.742  1.00141.250          N  
ATOM  25642  H   HIS A1645      39.011   8.465 125.297  1.00121.330          H  
ATOM  25643  HA  HIS A1645      37.369   7.987 122.897  1.00120.970          H  
ATOM  25644 1HB  HIS A1645      39.838   6.631 124.065  1.00169.500          H  
ATOM  25645 2HB  HIS A1645      39.081   6.185 122.550  1.00169.500          H  
ATOM  25646  HD1 HIS A1645      39.572   7.601 120.483  1.00169.500          H  
ATOM  25647  HD2 HIS A1645      41.713   8.861 123.811  1.00169.500          H  
ATOM  25648  HE1 HIS A1645      40.861   9.491 119.692  1.00169.500          H  
ATOM  25649  N   GLY A1646      36.316   5.684 123.405  1.00101.290          N  
ATOM  25650  CA  GLY A1646      35.580   4.467 123.799  1.00101.580          C  
ATOM  25651  C   GLY A1646      34.226   4.718 124.468  1.00101.720          C  
ATOM  25652  O   GLY A1646      33.196   4.174 124.059  1.00101.990          O  
ATOM  25653  H   GLY A1646      36.297   5.978 122.440  1.00121.550          H  
ATOM  25654 1HA  GLY A1646      35.434   3.842 122.919  1.00121.900          H  
ATOM  25655 2HA  GLY A1646      36.202   3.893 124.484  1.00121.900          H  
ATOM  25656  N   LEU A1647      34.240   5.548 125.490  1.00101.560          N  
ATOM  25657  CA  LEU A1647      33.070   5.909 126.288  1.00101.750          C  
ATOM  25658  C   LEU A1647      31.975   6.678 125.567  1.00101.460          C  
ATOM  25659  O   LEU A1647      32.239   7.498 124.685  1.00101.080          O  
ATOM  25660  CB  LEU A1647      33.523   6.755 127.461  1.00142.370          C  
ATOM  25661  CG  LEU A1647      34.387   6.067 128.486  1.00142.370          C  
ATOM  25662  CD1 LEU A1647      34.973   7.093 129.463  1.00142.370          C  
ATOM  25663  CD2 LEU A1647      33.572   5.038 129.267  1.00142.370          C  
ATOM  25664  H   LEU A1647      35.163   5.920 125.721  1.00121.870          H  
ATOM  25665  HA  LEU A1647      32.614   4.987 126.638  1.00122.100          H  
ATOM  25666 1HB  LEU A1647      34.074   7.612 127.076  1.00170.850          H  
ATOM  25667 2HB  LEU A1647      32.646   7.095 127.918  1.00170.850          H  
ATOM  25668  HG  LEU A1647      35.182   5.585 127.965  1.00170.850          H  
ATOM  25669 1HD1 LEU A1647      35.609   6.595 130.174  1.00170.850          H  
ATOM  25670 2HD1 LEU A1647      35.551   7.804 128.928  1.00170.850          H  
ATOM  25671 3HD1 LEU A1647      34.212   7.591 129.994  1.00170.850          H  
ATOM  25672 1HD2 LEU A1647      34.217   4.542 129.989  1.00170.850          H  
ATOM  25673 2HD2 LEU A1647      32.751   5.533 129.794  1.00170.850          H  
ATOM  25674 3HD2 LEU A1647      33.179   4.306 128.599  1.00170.850          H  
ATOM  25675  N   SER A1648      30.726   6.403 125.959  1.00101.670          N  
ATOM  25676  CA  SER A1648      29.562   7.104 125.425  1.00101.440          C  
ATOM  25677  C   SER A1648      29.247   8.340 126.254  1.00101.610          C  
ATOM  25678  O   SER A1648      29.443   8.359 127.472  1.00102.170          O  
ATOM  25679  CB  SER A1648      28.357   6.194 125.354  1.00142.110          C  
ATOM  25680  OG  SER A1648      27.222   6.921 124.965  1.00142.110          O  
ATOM  25681  H   SER A1648      30.575   5.693 126.682  1.00122.000          H  
ATOM  25682  HA  SER A1648      29.794   7.431 124.409  1.00121.730          H  
ATOM  25683 1HB  SER A1648      28.548   5.398 124.637  1.00170.530          H  
ATOM  25684 2HB  SER A1648      28.191   5.730 126.324  1.00170.530          H  
ATOM  25685  HG  SER A1648      26.528   6.273 124.817  1.00170.530          H  
ATOM  25686  N   TYR A1649      28.772   9.391 125.601  1.00101.130          N  
ATOM  25687  CA  TYR A1649      28.441  10.637 126.286  1.00101.230          C  
ATOM  25688  C   TYR A1649      27.415  11.471 125.539  1.00101.160          C  
ATOM  25689  O   TYR A1649      27.153  11.246 124.356  1.00100.870          O  
ATOM  25690  CB  TYR A1649      29.715  11.464 126.477  1.00141.680          C  
ATOM  25691  CG  TYR A1649      30.406  11.775 125.157  1.00141.680          C  
ATOM  25692  CD1 TYR A1649      30.085  12.915 124.438  1.00141.680          C  
ATOM  25693  CD2 TYR A1649      31.353  10.895 124.654  1.00141.680          C  
ATOM  25694  CE1 TYR A1649      30.687  13.168 123.234  1.00141.680          C  
ATOM  25695  CE2 TYR A1649      31.965  11.155 123.450  1.00141.680          C  
ATOM  25696  CZ  TYR A1649      31.638  12.290 122.734  1.00141.680          C  
ATOM  25697  OH  TYR A1649      32.261  12.533 121.509  1.00141.680          O  
ATOM  25698  H   TYR A1649      28.624   9.320 124.602  1.00121.360          H  
ATOM  25699  HA  TYR A1649      28.023  10.393 127.263  1.00121.480          H  
ATOM  25700 1HB  TYR A1649      29.468  12.411 126.964  1.00170.020          H  
ATOM  25701 2HB  TYR A1649      30.397  10.937 127.116  1.00170.020          H  
ATOM  25702  HD1 TYR A1649      29.353  13.600 124.815  1.00170.020          H  
ATOM  25703  HD2 TYR A1649      31.615   9.992 125.206  1.00170.020          H  
ATOM  25704  HE1 TYR A1649      30.417  14.054 122.671  1.00170.020          H  
ATOM  25705  HE2 TYR A1649      32.708  10.458 123.059  1.00170.020          H  
ATOM  25706  HH  TYR A1649      32.044  13.438 121.166  1.00170.020          H  
ATOM  25707  N   GLU A1650      26.838  12.448 126.238  1.00101.440          N  
ATOM  25708  CA  GLU A1650      25.927  13.396 125.617  1.00101.420          C  
ATOM  25709  C   GLU A1650      26.754  14.568 125.118  1.00101.200          C  
ATOM  25710  O   GLU A1650      27.715  14.971 125.778  1.00101.510          O  
ATOM  25711  CB  GLU A1650      24.863  13.863 126.606  1.00142.000          C  
ATOM  25712  CG  GLU A1650      23.928  12.760 127.105  1.00142.000          C  
ATOM  25713  CD  GLU A1650      22.861  13.299 128.015  1.00142.000          C  
ATOM  25714  OE1 GLU A1650      22.855  14.487 128.210  1.00142.000          O  
ATOM  25715  OE2 GLU A1650      22.062  12.538 128.507  1.00142.000          O  
ATOM  25716  H   GLU A1650      27.065  12.559 127.218  1.00121.730          H  
ATOM  25717  HA  GLU A1650      25.438  12.924 124.763  1.00121.700          H  
ATOM  25718 1HB  GLU A1650      25.349  14.308 127.476  1.00170.400          H  
ATOM  25719 2HB  GLU A1650      24.253  14.638 126.144  1.00170.400          H  
ATOM  25720 1HG  GLU A1650      23.458  12.277 126.250  1.00170.400          H  
ATOM  25721 2HG  GLU A1650      24.511  12.010 127.637  1.00170.400          H  
ATOM  25722  N   LYS A1651      26.330  15.185 124.022  1.00100.680          N  
ATOM  25723  CA  LYS A1651      27.078  16.284 123.412  1.00100.470          C  
ATOM  25724  C   LYS A1651      27.397  17.466 124.333  1.00100.620          C  
ATOM  25725  O   LYS A1651      28.464  18.068 124.204  1.00100.690          O  
ATOM  25726  CB  LYS A1651      26.355  16.765 122.162  1.00140.740          C  
ATOM  25727  CG  LYS A1651      26.418  15.792 120.991  1.00140.740          C  
ATOM  25728  CD  LYS A1651      25.638  16.314 119.776  1.00140.740          C  
ATOM  25729  CE  LYS A1651      25.737  15.345 118.592  1.00140.740          C  
ATOM  25730  NZ  LYS A1651      24.908  15.781 117.426  1.00140.740          N  
ATOM  25731  H   LYS A1651      25.501  14.833 123.564  1.00120.820          H  
ATOM  25732  HA  LYS A1651      28.036  15.875 123.086  1.00120.560          H  
ATOM  25733 1HB  LYS A1651      25.312  16.949 122.392  1.00168.890          H  
ATOM  25734 2HB  LYS A1651      26.797  17.695 121.828  1.00168.890          H  
ATOM  25735 1HG  LYS A1651      27.465  15.653 120.707  1.00168.890          H  
ATOM  25736 2HG  LYS A1651      26.014  14.829 121.292  1.00168.890          H  
ATOM  25737 1HD  LYS A1651      24.589  16.438 120.046  1.00168.890          H  
ATOM  25738 2HD  LYS A1651      26.035  17.287 119.474  1.00168.890          H  
ATOM  25739 1HE  LYS A1651      26.778  15.280 118.277  1.00168.890          H  
ATOM  25740 2HE  LYS A1651      25.403  14.357 118.910  1.00168.890          H  
ATOM  25741 1HZ  LYS A1651      25.008  15.112 116.675  1.00168.890          H  
ATOM  25742 2HZ  LYS A1651      23.939  15.828 117.704  1.00168.890          H  
ATOM  25743 3HZ  LYS A1651      25.201  16.694 117.095  1.00168.890          H  
ATOM  25744  N   SER A1652      26.541  17.784 125.301  1.00100.720          N  
ATOM  25745  CA  SER A1652      26.805  18.928 126.180  1.00100.910          C  
ATOM  25746  C   SER A1652      28.069  18.770 127.029  1.00100.660          C  
ATOM  25747  O   SER A1652      28.587  19.756 127.560  1.00100.940          O  
ATOM  25748  CB  SER A1652      25.618  19.191 127.091  1.00141.200          C  
ATOM  25749  OG  SER A1652      25.437  18.146 127.999  1.00141.200          O  
ATOM  25750  H   SER A1652      25.681  17.264 125.422  1.00120.860          H  
ATOM  25751  HA  SER A1652      26.956  19.803 125.556  1.00121.090          H  
ATOM  25752 1HB  SER A1652      25.785  20.121 127.633  1.00169.440          H  
ATOM  25753 2HB  SER A1652      24.717  19.319 126.499  1.00169.440          H  
ATOM  25754  HG  SER A1652      24.734  18.424 128.592  1.00169.440          H  
ATOM  25755  N   SER A1653      28.563  17.540 127.165  1.00100.180          N  
ATOM  25756  CA  SER A1653      29.757  17.252 127.942  1.00 99.930          C  
ATOM  25757  C   SER A1653      30.910  16.788 127.055  1.00100.080          C  
ATOM  25758  O   SER A1653      31.910  16.271 127.551  1.00100.060          O  
ATOM  25759  CB  SER A1653      29.453  16.203 128.993  1.00140.000          C  
ATOM  25760  OG  SER A1653      28.510  16.674 129.921  1.00140.000          O  
ATOM  25761  H   SER A1653      28.103  16.759 126.693  1.00120.220          H  
ATOM  25762  HA  SER A1653      30.066  18.166 128.450  1.00119.920          H  
ATOM  25763 1HB  SER A1653      29.069  15.308 128.501  1.00168.000          H  
ATOM  25764 2HB  SER A1653      30.360  15.923 129.510  1.00168.000          H  
ATOM  25765  HG  SER A1653      28.416  15.992 130.575  1.00168.000          H  
ATOM  25766  N   GLU A1654      30.786  16.951 125.734  1.00100.240          N  
ATOM  25767  CA  GLU A1654      31.835  16.475 124.833  1.00100.400          C  
ATOM  25768  C   GLU A1654      33.203  17.098 125.122  1.00100.250          C  
ATOM  25769  O   GLU A1654      34.231  16.440 124.981  1.00100.110          O  
ATOM  25770  CB  GLU A1654      31.446  16.708 123.374  1.00140.500          C  
ATOM  25771  CG  GLU A1654      32.431  16.105 122.387  1.00140.500          C  
ATOM  25772  CD  GLU A1654      31.945  16.099 120.978  1.00140.500          C  
ATOM  25773  OE1 GLU A1654      31.502  17.115 120.512  1.00140.500          O  
ATOM  25774  OE2 GLU A1654      32.004  15.053 120.358  1.00140.500          O  
ATOM  25775  H   GLU A1654      29.945  17.392 125.346  1.00120.290          H  
ATOM  25776  HA  GLU A1654      31.930  15.399 124.978  1.00120.480          H  
ATOM  25777 1HB  GLU A1654      30.459  16.298 123.188  1.00168.600          H  
ATOM  25778 2HB  GLU A1654      31.390  17.780 123.180  1.00168.600          H  
ATOM  25779 1HG  GLU A1654      33.350  16.666 122.434  1.00168.600          H  
ATOM  25780 2HG  GLU A1654      32.661  15.105 122.700  1.00168.600          H  
ATOM  25781  N   GLY A1655      33.242  18.396 125.447  1.00100.270          N  
ATOM  25782  CA  GLY A1655      34.517  19.052 125.776  1.00100.260          C  
ATOM  25783  C   GLY A1655      35.360  19.484 124.570  1.00100.140          C  
ATOM  25784  O   GLY A1655      36.484  19.964 124.733  1.00 99.950          O  
ATOM  25785  H   GLY A1655      32.370  18.905 125.520  1.00120.320          H  
ATOM  25786 1HA  GLY A1655      34.316  19.919 126.401  1.00120.310          H  
ATOM  25787 2HA  GLY A1655      35.105  18.366 126.388  1.00120.310          H  
ATOM  25788  N   LYS A1656      34.828  19.269 123.370  1.00100.290          N  
ATOM  25789  CA  LYS A1656      35.497  19.563 122.106  1.00100.240          C  
ATOM  25790  C   LYS A1656      35.190  20.948 121.557  1.00100.370          C  
ATOM  25791  O   LYS A1656      34.032  21.386 121.523  1.00100.710          O  
ATOM  25792  CB  LYS A1656      35.132  18.484 121.084  1.00140.360          C  
ATOM  25793  CG  LYS A1656      35.798  18.579 119.703  1.00140.360          C  
ATOM  25794  CD  LYS A1656      35.405  17.359 118.851  1.00140.360          C  
ATOM  25795  CE  LYS A1656      35.992  17.408 117.447  1.00140.360          C  
ATOM  25796  NZ  LYS A1656      35.596  16.212 116.660  1.00140.360          N  
ATOM  25797  H   LYS A1656      33.902  18.868 123.346  1.00120.350          H  
ATOM  25798  HA  LYS A1656      36.574  19.526 122.279  1.00120.290          H  
ATOM  25799 1HB  LYS A1656      35.385  17.508 121.499  1.00168.430          H  
ATOM  25800 2HB  LYS A1656      34.050  18.498 120.924  1.00168.430          H  
ATOM  25801 1HG  LYS A1656      35.467  19.485 119.194  1.00168.430          H  
ATOM  25802 2HG  LYS A1656      36.882  18.618 119.818  1.00168.430          H  
ATOM  25803 1HD  LYS A1656      35.749  16.446 119.342  1.00168.430          H  
ATOM  25804 2HD  LYS A1656      34.315  17.313 118.772  1.00168.430          H  
ATOM  25805 1HE  LYS A1656      35.632  18.295 116.935  1.00168.430          H  
ATOM  25806 2HE  LYS A1656      37.078  17.450 117.504  1.00168.430          H  
ATOM  25807 1HZ  LYS A1656      35.993  16.269 115.731  1.00168.430          H  
ATOM  25808 2HZ  LYS A1656      35.934  15.377 117.120  1.00168.430          H  
ATOM  25809 3HZ  LYS A1656      34.587  16.176 116.595  1.00168.430          H  
ATOM  25810  N   THR A1657      36.232  21.585 121.043  1.00100.130          N  
ATOM  25811  CA  THR A1657      36.194  22.898 120.436  1.00100.290          C  
ATOM  25812  C   THR A1657      36.397  22.803 118.923  1.00100.220          C  
ATOM  25813  O   THR A1657      37.509  22.645 118.417  1.00100.070          O  
ATOM  25814  CB  THR A1657      37.297  23.743 121.068  1.00140.340          C  
ATOM  25815  OG1 THR A1657      38.510  23.024 120.904  1.00140.340          O  
ATOM  25816  CG2 THR A1657      37.024  23.938 122.583  1.00140.340          C  
ATOM  25817  H   THR A1657      37.152  21.154 121.117  1.00120.160          H  
ATOM  25818  HA  THR A1657      35.226  23.350 120.615  1.00120.350          H  
ATOM  25819  HB  THR A1657      37.373  24.707 120.570  1.00168.410          H  
ATOM  25820  HG1 THR A1657      39.255  23.524 121.276  1.00168.410          H  
ATOM  25821 1HG2 THR A1657      37.839  24.504 123.015  1.00168.410          H  
ATOM  25822 2HG2 THR A1657      36.112  24.474 122.722  1.00168.410          H  
ATOM  25823 3HG2 THR A1657      36.951  22.970 123.081  1.00168.410          H  
ATOM  25824  N   TYR A1658      35.290  22.857 118.200  1.00100.380          N  
ATOM  25825  CA  TYR A1658      35.276  22.680 116.756  1.00100.290          C  
ATOM  25826  C   TYR A1658      34.090  23.409 116.153  1.00 99.850          C  
ATOM  25827  O   TYR A1658      32.985  23.372 116.704  1.00 99.860          O  
ATOM  25828  CB  TYR A1658      35.223  21.192 116.414  1.00140.440          C  
ATOM  25829  CG  TYR A1658      35.198  20.897 114.938  1.00140.440          C  
ATOM  25830  CD1 TYR A1658      36.371  20.874 114.216  1.00140.440          C  
ATOM  25831  CD2 TYR A1658      33.993  20.658 114.308  1.00140.440          C  
ATOM  25832  CE1 TYR A1658      36.335  20.613 112.863  1.00140.440          C  
ATOM  25833  CE2 TYR A1658      33.950  20.399 112.961  1.00140.440          C  
ATOM  25834  CZ  TYR A1658      35.117  20.376 112.236  1.00140.440          C  
ATOM  25835  OH  TYR A1658      35.088  20.114 110.886  1.00140.440          O  
ATOM  25836  H   TYR A1658      34.412  23.001 118.679  1.00120.460          H  
ATOM  25837  HA  TYR A1658      36.184  23.118 116.334  1.00120.350          H  
ATOM  25838 1HB  TYR A1658      36.100  20.704 116.841  1.00168.530          H  
ATOM  25839 2HB  TYR A1658      34.342  20.741 116.873  1.00168.530          H  
ATOM  25840  HD1 TYR A1658      37.324  21.066 114.711  1.00168.530          H  
ATOM  25841  HD2 TYR A1658      33.082  20.677 114.879  1.00168.530          H  
ATOM  25842  HE1 TYR A1658      37.258  20.595 112.288  1.00168.530          H  
ATOM  25843  HE2 TYR A1658      32.994  20.214 112.468  1.00168.530          H  
ATOM  25844  HH  TYR A1658      34.179  19.975 110.606  1.00168.530          H  
ATOM  25845  N   GLU A1659      34.281  24.029 114.994  1.00 99.510          N  
ATOM  25846  CA  GLU A1659      33.201  24.748 114.327  1.00 99.070          C  
ATOM  25847  C   GLU A1659      32.195  23.810 113.653  1.00 98.640          C  
ATOM  25848  O   GLU A1659      32.098  23.730 112.430  1.00 98.450          O  
ATOM  25849  CB  GLU A1659      33.811  25.699 113.297  1.00138.870          C  
ATOM  25850  CG  GLU A1659      34.699  26.783 113.923  1.00138.870          C  
ATOM  25851  CD  GLU A1659      36.081  26.265 114.267  1.00138.870          C  
ATOM  25852  OE1 GLU A1659      36.385  25.163 113.862  1.00138.870          O  
ATOM  25853  OE2 GLU A1659      36.813  26.945 114.940  1.00138.870          O  
ATOM  25854  H   GLU A1659      35.217  24.060 114.569  1.00119.410          H  
ATOM  25855  HA  GLU A1659      32.669  25.333 115.073  1.00118.880          H  
ATOM  25856 1HB  GLU A1659      34.404  25.132 112.578  1.00166.650          H  
ATOM  25857 2HB  GLU A1659      33.013  26.195 112.745  1.00166.650          H  
ATOM  25858 1HG  GLU A1659      34.795  27.609 113.219  1.00166.650          H  
ATOM  25859 2HG  GLU A1659      34.216  27.158 114.823  1.00166.650          H  
ATOM  25860  N   ASP A1660      31.432  23.127 114.498  1.00 98.590          N  
ATOM  25861  CA  ASP A1660      30.426  22.143 114.111  1.00 98.160          C  
ATOM  25862  C   ASP A1660      29.083  22.779 113.730  1.00 97.950          C  
ATOM  25863  O   ASP A1660      28.870  23.991 113.880  1.00 97.910          O  
ATOM  25864  CB  ASP A1660      30.185  21.211 115.326  1.00137.600          C  
ATOM  25865  CG  ASP A1660      29.515  19.872 115.031  1.00137.600          C  
ATOM  25866  OD1 ASP A1660      29.230  19.613 113.896  1.00137.600          O  
ATOM  25867  OD2 ASP A1660      29.197  19.183 115.961  1.00137.600          O  
ATOM  25868  H   ASP A1660      31.649  23.273 115.481  1.00118.310          H  
ATOM  25869  HA  ASP A1660      30.802  21.575 113.260  1.00117.790          H  
ATOM  25870 1HB  ASP A1660      31.128  21.024 115.831  1.00165.120          H  
ATOM  25871 2HB  ASP A1660      29.566  21.741 116.044  1.00165.120          H  
ATOM  25872  N   ASP A1661      28.132  21.924 113.346  1.00 97.830          N  
ATOM  25873  CA  ASP A1661      26.769  22.333 113.006  1.00 97.560          C  
ATOM  25874  C   ASP A1661      25.850  22.250 114.222  1.00 97.340          C  
ATOM  25875  O   ASP A1661      24.658  22.550 114.144  1.00 97.280          O  
ATOM  25876  CB  ASP A1661      26.202  21.461 111.881  1.00136.690          C  
ATOM  25877  CG  ASP A1661      26.872  21.673 110.509  1.00136.690          C  
ATOM  25878  OD1 ASP A1661      27.352  22.751 110.238  1.00136.690          O  
ATOM  25879  OD2 ASP A1661      26.887  20.740 109.743  1.00136.690          O  
ATOM  25880  H   ASP A1661      28.404  20.942 113.248  1.00117.400          H  
ATOM  25881  HA  ASP A1661      26.795  23.368 112.665  1.00117.070          H  
ATOM  25882 1HB  ASP A1661      26.314  20.411 112.159  1.00164.030          H  
ATOM  25883 2HB  ASP A1661      25.134  21.655 111.781  1.00164.030          H  
ATOM  25884  N   SER A1662      26.419  21.832 115.342  1.00 97.270          N  
ATOM  25885  CA  SER A1662      25.716  21.710 116.605  1.00 97.140          C  
ATOM  25886  C   SER A1662      25.249  23.087 117.088  1.00 96.980          C  
ATOM  25887  O   SER A1662      25.894  24.091 116.776  1.00 97.140          O  
ATOM  25888  CB  SER A1662      26.611  21.053 117.662  1.00136.050          C  
ATOM  25889  OG  SER A1662      26.873  19.688 117.377  1.00136.050          O  
ATOM  25890  H   SER A1662      27.394  21.580 115.297  1.00116.720          H  
ATOM  25891  HA  SER A1662      24.863  21.065 116.426  1.00116.570          H  
ATOM  25892 1HB  SER A1662      27.554  21.590 117.717  1.00163.260          H  
ATOM  25893 2HB  SER A1662      26.147  21.144 118.631  1.00163.260          H  
ATOM  25894  HG  SER A1662      27.682  19.643 116.814  1.00163.260          H  
ATOM  25895  N   PRO A1663      24.117  23.172 117.810  1.00 96.710          N  
ATOM  25896  CA  PRO A1663      23.579  24.373 118.433  1.00 96.560          C  
ATOM  25897  C   PRO A1663      24.463  24.797 119.596  1.00 96.570          C  
ATOM  25898  O   PRO A1663      25.125  23.936 120.191  1.00 96.490          O  
ATOM  25899  CB  PRO A1663      22.181  23.917 118.887  1.00144.840          C  
ATOM  25900  CG  PRO A1663      22.301  22.411 119.080  1.00144.840          C  
ATOM  25901  CD  PRO A1663      23.266  21.963 118.011  1.00144.840          C  
ATOM  25902  HA  PRO A1663      23.510  25.179 117.686  1.00115.870          H  
ATOM  25903 1HB  PRO A1663      21.894  24.445 119.810  1.00173.810          H  
ATOM  25904 2HB  PRO A1663      21.436  24.194 118.124  1.00173.810          H  
ATOM  25905 1HG  PRO A1663      22.668  22.177 120.090  1.00173.810          H  
ATOM  25906 2HG  PRO A1663      21.311  21.932 118.988  1.00173.810          H  
ATOM  25907 1HD  PRO A1663      23.832  21.122 118.406  1.00173.810          H  
ATOM  25908 2HD  PRO A1663      22.724  21.711 117.084  1.00173.810          H  
ATOM  25909  N   GLU A1664      24.396  26.090 119.975  1.00 96.680          N  
ATOM  25910  CA  GLU A1664      25.159  26.686 121.093  1.00 96.710          C  
ATOM  25911  C   GLU A1664      25.081  25.855 122.380  1.00 96.650          C  
ATOM  25912  O   GLU A1664      26.010  25.819 123.195  1.00 96.650          O  
ATOM  25913  CB  GLU A1664      24.656  28.111 121.352  1.00135.380          C  
ATOM  25914  CG  GLU A1664      24.970  29.134 120.229  1.00135.380          C  
ATOM  25915  CD  GLU A1664      23.965  29.146 119.086  1.00135.380          C  
ATOM  25916  OE1 GLU A1664      23.192  28.214 118.987  1.00135.380          O  
ATOM  25917  OE2 GLU A1664      23.976  30.078 118.320  1.00135.380          O  
ATOM  25918  H   GLU A1664      23.803  26.725 119.427  1.00116.020          H  
ATOM  25919  HA  GLU A1664      26.200  26.747 120.787  1.00116.050          H  
ATOM  25920 1HB  GLU A1664      23.576  28.094 121.492  1.00162.460          H  
ATOM  25921 2HB  GLU A1664      25.092  28.488 122.274  1.00162.460          H  
ATOM  25922 1HG  GLU A1664      25.010  30.129 120.670  1.00162.460          H  
ATOM  25923 2HG  GLU A1664      25.957  28.909 119.828  1.00162.460          H  
ATOM  25924  N   TRP A1665      23.993  25.118 122.514  1.00 96.650          N  
ATOM  25925  CA  TRP A1665      23.695  24.237 123.627  1.00 96.600          C  
ATOM  25926  C   TRP A1665      24.903  23.346 123.943  1.00 96.620          C  
ATOM  25927  O   TRP A1665      25.198  23.073 125.107  1.00 96.560          O  
ATOM  25928  CB  TRP A1665      22.493  23.375 123.236  1.00135.260          C  
ATOM  25929  CG  TRP A1665      21.970  22.404 124.250  1.00135.260          C  
ATOM  25930  CD1 TRP A1665      22.291  22.265 125.571  1.00135.260          C  
ATOM  25931  CD2 TRP A1665      20.986  21.395 123.973  1.00135.260          C  
ATOM  25932  NE1 TRP A1665      21.572  21.237 126.122  1.00135.260          N  
ATOM  25933  CE2 TRP A1665      20.771  20.693 125.158  1.00135.260          C  
ATOM  25934  CE3 TRP A1665      20.279  21.032 122.823  1.00135.260          C  
ATOM  25935  CZ2 TRP A1665      19.879  19.641 125.231  1.00135.260          C  
ATOM  25936  CZ3 TRP A1665      19.387  19.978 122.895  1.00135.260          C  
ATOM  25937  CH2 TRP A1665      19.192  19.299 124.068  1.00135.260          C  
ATOM  25938  H   TRP A1665      23.311  25.212 121.776  1.00115.980          H  
ATOM  25939  HA  TRP A1665      23.457  24.843 124.501  1.00115.920          H  
ATOM  25940 1HB  TRP A1665      21.672  24.023 122.943  1.00162.310          H  
ATOM  25941 2HB  TRP A1665      22.768  22.793 122.361  1.00162.310          H  
ATOM  25942  HD1 TRP A1665      23.009  22.873 126.116  1.00162.310          H  
ATOM  25943  HE1 TRP A1665      21.626  20.932 127.084  1.00162.310          H  
ATOM  25944  HE3 TRP A1665      20.433  21.564 121.888  1.00162.310          H  
ATOM  25945  HZ2 TRP A1665      19.709  19.089 126.155  1.00162.310          H  
ATOM  25946  HZ3 TRP A1665      18.845  19.702 121.993  1.00162.310          H  
ATOM  25947  HH2 TRP A1665      18.482  18.473 124.089  1.00162.310          H  
ATOM  25948  N   PHE A1666      25.583  22.857 122.904  1.00 96.740          N  
ATOM  25949  CA  PHE A1666      26.686  21.936 123.086  1.00 96.790          C  
ATOM  25950  C   PHE A1666      28.057  22.585 122.854  1.00 96.900          C  
ATOM  25951  O   PHE A1666      29.064  21.884 122.742  1.00 97.100          O  
ATOM  25952  CB  PHE A1666      26.518  20.783 122.104  1.00135.490          C  
ATOM  25953  CG  PHE A1666      25.188  20.053 122.209  1.00135.490          C  
ATOM  25954  CD1 PHE A1666      24.509  19.688 121.062  1.00135.490          C  
ATOM  25955  CD2 PHE A1666      24.606  19.752 123.419  1.00135.490          C  
ATOM  25956  CE1 PHE A1666      23.308  19.027 121.131  1.00135.490          C  
ATOM  25957  CE2 PHE A1666      23.418  19.094 123.490  1.00135.490          C  
ATOM  25958  CZ  PHE A1666      22.768  18.726 122.347  1.00135.490          C  
ATOM  25959  H   PHE A1666      25.334  23.129 121.948  1.00116.090          H  
ATOM  25960  HA  PHE A1666      26.667  21.569 124.105  1.00116.150          H  
ATOM  25961 1HB  PHE A1666      26.613  21.173 121.094  1.00162.580          H  
ATOM  25962 2HB  PHE A1666      27.319  20.061 122.253  1.00162.580          H  
ATOM  25963  HD1 PHE A1666      24.938  19.917 120.098  1.00162.580          H  
ATOM  25964  HD2 PHE A1666      25.088  20.041 124.324  1.00162.580          H  
ATOM  25965  HE1 PHE A1666      22.787  18.738 120.219  1.00162.580          H  
ATOM  25966  HE2 PHE A1666      22.976  18.870 124.461  1.00162.580          H  
ATOM  25967  HZ  PHE A1666      21.813  18.206 122.410  1.00162.580          H  
ATOM  25968  N   LYS A1667      28.099  23.917 122.755  1.00 96.790          N  
ATOM  25969  CA  LYS A1667      29.347  24.645 122.505  1.00 97.040          C  
ATOM  25970  C   LYS A1667      29.726  25.596 123.640  1.00 97.480          C  
ATOM  25971  O   LYS A1667      30.896  25.721 123.992  1.00 97.810          O  
ATOM  25972  CB  LYS A1667      29.237  25.457 121.215  1.00135.760          C  
ATOM  25973  CG  LYS A1667      29.101  24.637 119.936  1.00135.760          C  
ATOM  25974  CD  LYS A1667      28.958  25.555 118.716  1.00135.760          C  
ATOM  25975  CE  LYS A1667      28.926  24.766 117.408  1.00135.760          C  
ATOM  25976  NZ  LYS A1667      28.651  25.654 116.208  1.00135.760          N  
ATOM  25977  H   LYS A1667      27.235  24.443 122.874  1.00116.150          H  
ATOM  25978  HA  LYS A1667      30.155  23.922 122.398  1.00116.450          H  
ATOM  25979 1HB  LYS A1667      28.385  26.122 121.288  1.00162.910          H  
ATOM  25980 2HB  LYS A1667      30.126  26.080 121.116  1.00162.910          H  
ATOM  25981 1HG  LYS A1667      29.975  23.994 119.816  1.00162.910          H  
ATOM  25982 2HG  LYS A1667      28.211  24.005 120.009  1.00162.910          H  
ATOM  25983 1HD  LYS A1667      28.024  26.116 118.800  1.00162.910          H  
ATOM  25984 2HD  LYS A1667      29.787  26.259 118.684  1.00162.910          H  
ATOM  25985 1HE  LYS A1667      29.891  24.283 117.261  1.00162.910          H  
ATOM  25986 2HE  LYS A1667      28.172  24.004 117.478  1.00162.910          H  
ATOM  25987 1HZ  LYS A1667      28.639  25.077 115.335  1.00162.910          H  
ATOM  25988 2HZ  LYS A1667      27.752  26.111 116.310  1.00162.910          H  
ATOM  25989 3HZ  LYS A1667      29.366  26.352 116.130  1.00162.910          H  
ATOM  25990  N   GLU A1668      28.742  26.253 124.245  1.00 97.550          N  
ATOM  25991  CA  GLU A1668      29.038  27.269 125.256  1.00 97.970          C  
ATOM  25992  C   GLU A1668      29.829  26.724 126.441  1.00 98.230          C  
ATOM  25993  O   GLU A1668      30.680  27.422 126.991  1.00 98.470          O  
ATOM  25994  CB  GLU A1668      27.744  27.915 125.751  1.00136.990          C  
ATOM  25995  CG  GLU A1668      27.074  28.828 124.733  1.00136.990          C  
ATOM  25996  CD  GLU A1668      25.755  29.377 125.210  1.00136.990          C  
ATOM  25997  OE1 GLU A1668      25.272  28.917 126.217  1.00136.990          O  
ATOM  25998  OE2 GLU A1668      25.238  30.264 124.573  1.00136.990          O  
ATOM  25999  H   GLU A1668      27.776  26.110 123.940  1.00117.060          H  
ATOM  26000  HA  GLU A1668      29.641  28.044 124.783  1.00117.560          H  
ATOM  26001 1HB  GLU A1668      27.031  27.130 126.012  1.00164.390          H  
ATOM  26002 2HB  GLU A1668      27.944  28.490 126.656  1.00164.390          H  
ATOM  26003 1HG  GLU A1668      27.744  29.659 124.517  1.00164.390          H  
ATOM  26004 2HG  GLU A1668      26.927  28.271 123.813  1.00164.390          H  
ATOM  26005  N   ASP A1669      29.562  25.473 126.812  1.00 98.200          N  
ATOM  26006  CA  ASP A1669      30.216  24.800 127.930  1.00 98.620          C  
ATOM  26007  C   ASP A1669      31.270  23.760 127.495  1.00 98.780          C  
ATOM  26008  O   ASP A1669      31.550  22.811 128.230  1.00 98.950          O  
ATOM  26009  CB  ASP A1669      29.179  24.133 128.836  1.00137.900          C  
ATOM  26010  CG  ASP A1669      28.282  25.130 129.606  1.00137.900          C  
ATOM  26011  OD1 ASP A1669      28.775  26.126 130.111  1.00137.900          O  
ATOM  26012  OD2 ASP A1669      27.109  24.868 129.696  1.00137.900          O  
ATOM  26013  H   ASP A1669      28.828  24.982 126.318  1.00117.840          H  
ATOM  26014  HA  ASP A1669      30.733  25.558 128.521  1.00118.340          H  
ATOM  26015 1HB  ASP A1669      28.538  23.489 128.230  1.00165.480          H  
ATOM  26016 2HB  ASP A1669      29.687  23.494 129.559  1.00165.480          H  
ATOM  26017  N   ASN A1670      31.882  23.912 126.313  1.00 98.740          N  
ATOM  26018  CA  ASN A1670      32.869  22.917 125.871  1.00 98.890          C  
ATOM  26019  C   ASN A1670      34.291  23.114 126.424  1.00 99.240          C  
ATOM  26020  O   ASN A1670      35.216  22.417 126.025  1.00 99.590          O  
ATOM  26021  CB  ASN A1670      32.919  22.855 124.366  1.00138.390          C  
ATOM  26022  CG  ASN A1670      33.387  24.120 123.763  1.00138.390          C  
ATOM  26023  OD1 ASN A1670      33.614  25.128 124.449  1.00138.390          O  
ATOM  26024  ND2 ASN A1670      33.533  24.107 122.472  1.00138.390          N  
ATOM  26025  H   ASN A1670      31.650  24.696 125.687  1.00118.490          H  
ATOM  26026  HA  ASN A1670      32.531  21.944 126.222  1.00118.670          H  
ATOM  26027 1HB  ASN A1670      33.586  22.052 124.057  1.00166.060          H  
ATOM  26028 2HB  ASN A1670      31.925  22.624 123.975  1.00166.060          H  
ATOM  26029 1HD2 ASN A1670      33.838  24.930 121.999  1.00166.060          H  
ATOM  26030 2HD2 ASN A1670      33.376  23.240 121.964  1.00166.060          H  
ATOM  26031  N   ALA A1671      34.462  24.024 127.364  1.00 99.150          N  
ATOM  26032  CA  ALA A1671      35.742  24.233 128.022  1.00 99.480          C  
ATOM  26033  C   ALA A1671      35.446  24.743 129.411  1.00 99.930          C  
ATOM  26034  O   ALA A1671      34.508  25.524 129.598  1.00 99.810          O  
ATOM  26035  CB  ALA A1671      36.612  25.214 127.255  1.00139.140          C  
ATOM  26036  H   ALA A1671      33.670  24.588 127.637  1.00118.980          H  
ATOM  26037  HA  ALA A1671      36.256  23.282 128.103  1.00119.380          H  
ATOM  26038 1HB  ALA A1671      37.553  25.338 127.782  1.00166.970          H  
ATOM  26039 2HB  ALA A1671      36.800  24.834 126.254  1.00166.970          H  
ATOM  26040 3HB  ALA A1671      36.102  26.171 127.183  1.00166.970          H  
ATOM  26041  N   VAL A1672      36.260  24.369 130.379  1.00100.450          N  
ATOM  26042  CA  VAL A1672      36.052  24.830 131.725  1.00100.920          C  
ATOM  26043  C   VAL A1672      37.045  25.922 131.994  1.00100.970          C  
ATOM  26044  O   VAL A1672      38.257  25.709 131.981  1.00101.020          O  
ATOM  26045  CB  VAL A1672      36.214  23.640 132.685  1.00141.100          C  
ATOM  26046  CG1 VAL A1672      35.989  24.066 134.155  1.00141.100          C  
ATOM  26047  CG2 VAL A1672      35.263  22.532 132.197  1.00141.100          C  
ATOM  26048  H   VAL A1672      37.035  23.728 130.210  1.00120.540          H  
ATOM  26049  HA  VAL A1672      35.039  25.227 131.822  1.00121.100          H  
ATOM  26050  HB  VAL A1672      37.224  23.277 132.633  1.00169.320          H  
ATOM  26051 1HG1 VAL A1672      36.128  23.211 134.815  1.00169.320          H  
ATOM  26052 2HG1 VAL A1672      36.705  24.842 134.427  1.00169.320          H  
ATOM  26053 3HG1 VAL A1672      34.991  24.458 134.283  1.00169.320          H  
ATOM  26054 1HG2 VAL A1672      35.329  21.663 132.804  1.00169.320          H  
ATOM  26055 2HG2 VAL A1672      34.263  22.883 132.201  1.00169.320          H  
ATOM  26056 3HG2 VAL A1672      35.520  22.257 131.180  1.00169.320          H  
ATOM  26057  N   GLN A1673      36.534  27.114 132.236  1.00100.970          N  
ATOM  26058  CA  GLN A1673      37.378  28.276 132.406  1.00101.000          C  
ATOM  26059  C   GLN A1673      38.058  28.196 133.765  1.00101.630          C  
ATOM  26060  O   GLN A1673      37.517  27.562 134.666  1.00102.020          O  
ATOM  26061  CB  GLN A1673      36.530  29.535 132.259  1.00141.390          C  
ATOM  26062  CG  GLN A1673      35.980  29.727 130.847  1.00141.390          C  
ATOM  26063  CD  GLN A1673      35.153  30.985 130.723  1.00141.390          C  
ATOM  26064  OE1 GLN A1673      35.468  32.000 131.349  1.00141.390          O  
ATOM  26065  NE2 GLN A1673      34.089  30.926 129.929  1.00141.390          N  
ATOM  26066  H   GLN A1673      35.522  27.211 132.263  1.00121.160          H  
ATOM  26067  HA  GLN A1673      38.113  28.261 131.614  1.00121.200          H  
ATOM  26068 1HB  GLN A1673      35.686  29.480 132.943  1.00169.670          H  
ATOM  26069 2HB  GLN A1673      37.107  30.415 132.527  1.00169.670          H  
ATOM  26070 1HG  GLN A1673      36.815  29.792 130.151  1.00169.670          H  
ATOM  26071 2HG  GLN A1673      35.351  28.873 130.590  1.00169.670          H  
ATOM  26072 1HE2 GLN A1673      33.504  31.729 129.815  1.00169.670          H  
ATOM  26073 2HE2 GLN A1673      33.869  30.072 129.443  1.00169.670          H  
ATOM  26074  N   PRO A1674      39.217  28.828 133.966  1.00101.760          N  
ATOM  26075  CA  PRO A1674      39.902  28.843 135.241  1.00102.350          C  
ATOM  26076  C   PRO A1674      38.946  29.329 136.318  1.00102.720          C  
ATOM  26077  O   PRO A1674      38.229  30.307 136.121  1.00102.540          O  
ATOM  26078  CB  PRO A1674      41.026  29.858 134.985  1.00153.520          C  
ATOM  26079  CG  PRO A1674      41.299  29.736 133.495  1.00153.520          C  
ATOM  26080  CD  PRO A1674      39.941  29.529 132.875  1.00153.520          C  
ATOM  26081  HA  PRO A1674      40.301  27.856 135.478  1.00122.820          H  
ATOM  26082 1HB  PRO A1674      40.717  30.857 135.308  1.00184.230          H  
ATOM  26083 2HB  PRO A1674      41.899  29.582 135.590  1.00184.230          H  
ATOM  26084 1HG  PRO A1674      41.823  30.632 133.125  1.00184.230          H  
ATOM  26085 2HG  PRO A1674      41.971  28.878 133.319  1.00184.230          H  
ATOM  26086 1HD  PRO A1674      39.464  30.493 132.641  1.00184.230          H  
ATOM  26087 2HD  PRO A1674      40.086  28.902 132.002  1.00184.230          H  
ATOM  26088  N   ASN A1675      39.013  28.654 137.463  1.00103.250          N  
ATOM  26089  CA  ASN A1675      38.188  28.886 138.647  1.00103.720          C  
ATOM  26090  C   ASN A1675      36.689  28.677 138.404  1.00103.600          C  
ATOM  26091  O   ASN A1675      35.852  29.488 138.823  1.00103.950          O  
ATOM  26092  CB  ASN A1675      38.463  30.265 139.213  1.00145.020          C  
ATOM  26093  CG  ASN A1675      39.893  30.417 139.647  1.00145.020          C  
ATOM  26094  OD1 ASN A1675      40.464  29.530 140.301  1.00145.020          O  
ATOM  26095  ND2 ASN A1675      40.491  31.527 139.296  1.00145.020          N  
ATOM  26096  H   ASN A1675      39.660  27.863 137.505  1.00123.900          H  
ATOM  26097  HA  ASN A1675      38.487  28.152 139.397  1.00124.460          H  
ATOM  26098 1HB  ASN A1675      38.222  31.036 138.484  1.00174.020          H  
ATOM  26099 2HB  ASN A1675      37.823  30.429 140.078  1.00174.020          H  
ATOM  26100 1HD2 ASN A1675      41.446  31.685 139.557  1.00174.020          H  
ATOM  26101 2HD2 ASN A1675      39.997  32.215 138.768  1.00174.020          H  
ATOM  26102  N   SER A1676      36.356  27.533 137.811  1.00103.150          N  
ATOM  26103  CA  SER A1676      34.982  27.095 137.563  1.00103.050          C  
ATOM  26104  C   SER A1676      34.992  25.569 137.495  1.00103.210          C  
ATOM  26105  O   SER A1676      36.062  24.952 137.356  1.00103.290          O  
ATOM  26106  CB  SER A1676      34.424  27.635 136.257  1.00144.310          C  
ATOM  26107  OG  SER A1676      34.986  26.987 135.150  1.00144.310          O  
ATOM  26108  H   SER A1676      37.109  26.947 137.480  1.00123.780          H  
ATOM  26109  HA  SER A1676      34.348  27.411 138.392  1.00123.660          H  
ATOM  26110 1HB  SER A1676      33.345  27.509 136.242  1.00173.170          H  
ATOM  26111 2HB  SER A1676      34.631  28.706 136.191  1.00173.170          H  
ATOM  26112  HG  SER A1676      35.911  27.292 135.088  1.00173.170          H  
ATOM  26113  N   SER A1677      33.808  24.952 137.584  1.00103.270          N  
ATOM  26114  CA  SER A1677      33.724  23.496 137.499  1.00103.440          C  
ATOM  26115  C   SER A1677      32.408  22.982 136.921  1.00103.100          C  
ATOM  26116  O   SER A1677      31.363  23.642 136.982  1.00102.930          O  
ATOM  26117  CB  SER A1677      33.926  22.895 138.883  1.00144.750          C  
ATOM  26118  OG  SER A1677      32.886  23.251 139.750  1.00144.750          O  
ATOM  26119  H   SER A1677      32.960  25.486 137.707  1.00123.920          H  
ATOM  26120  HA  SER A1677      34.523  23.152 136.847  1.00124.130          H  
ATOM  26121 1HB  SER A1677      33.972  21.812 138.809  1.00173.700          H  
ATOM  26122 2HB  SER A1677      34.874  23.232 139.292  1.00173.700          H  
ATOM  26123  HG  SER A1677      33.087  22.828 140.589  1.00173.700          H  
ATOM  26124  N   TYR A1678      32.507  21.785 136.336  1.00103.030          N  
ATOM  26125  CA  TYR A1678      31.421  21.011 135.716  1.00102.740          C  
ATOM  26126  C   TYR A1678      31.547  19.532 136.057  1.00103.090          C  
ATOM  26127  O   TYR A1678      32.640  19.077 136.385  1.00103.420          O  
ATOM  26128  CB  TYR A1678      31.448  21.174 134.193  1.00143.950          C  
ATOM  26129  CG  TYR A1678      31.186  22.568 133.682  1.00143.950          C  
ATOM  26130  CD1 TYR A1678      32.183  23.501 133.703  1.00143.950          C  
ATOM  26131  CD2 TYR A1678      29.957  22.891 133.147  1.00143.950          C  
ATOM  26132  CE1 TYR A1678      31.984  24.755 133.212  1.00143.950          C  
ATOM  26133  CE2 TYR A1678      29.747  24.153 132.643  1.00143.950          C  
ATOM  26134  CZ  TYR A1678      30.758  25.084 132.676  1.00143.950          C  
ATOM  26135  OH  TYR A1678      30.571  26.341 132.147  1.00143.950          O  
ATOM  26136  H   TYR A1678      33.446  21.372 136.369  1.00123.640          H  
ATOM  26137  HA  TYR A1678      30.469  21.372 136.105  1.00123.290          H  
ATOM  26138 1HB  TYR A1678      32.422  20.864 133.822  1.00172.740          H  
ATOM  26139 2HB  TYR A1678      30.710  20.506 133.747  1.00172.740          H  
ATOM  26140  HD1 TYR A1678      33.142  23.233 134.116  1.00172.740          H  
ATOM  26141  HD2 TYR A1678      29.156  22.151 133.116  1.00172.740          H  
ATOM  26142  HE1 TYR A1678      32.792  25.484 133.234  1.00172.740          H  
ATOM  26143  HE2 TYR A1678      28.780  24.416 132.214  1.00172.740          H  
ATOM  26144  HH  TYR A1678      29.837  26.315 131.477  1.00172.740          H  
ATOM  26145  N   THR A1679      30.462  18.762 135.955  1.00103.050          N  
ATOM  26146  CA  THR A1679      30.611  17.319 136.168  1.00103.360          C  
ATOM  26147  C   THR A1679      30.380  16.595 134.851  1.00102.960          C  
ATOM  26148  O   THR A1679      29.353  16.772 134.191  1.00102.600          O  
ATOM  26149  CB  THR A1679      29.646  16.773 137.244  1.00144.580          C  
ATOM  26150  OG1 THR A1679      29.890  17.451 138.484  1.00144.580          O  
ATOM  26151  CG2 THR A1679      29.930  15.252 137.461  1.00144.580          C  
ATOM  26152  H   THR A1679      29.565  19.156 135.704  1.00123.660          H  
ATOM  26153  HA  THR A1679      31.628  17.100 136.479  1.00124.030          H  
ATOM  26154  HB  THR A1679      28.613  16.922 136.938  1.00173.500          H  
ATOM  26155  HG1 THR A1679      29.574  18.356 138.412  1.00173.500          H  
ATOM  26156 1HG2 THR A1679      29.268  14.870 138.236  1.00173.500          H  
ATOM  26157 2HG2 THR A1679      29.759  14.696 136.543  1.00173.500          H  
ATOM  26158 3HG2 THR A1679      30.961  15.116 137.771  1.00173.500          H  
ATOM  26159  N   TYR A1680      31.350  15.779 134.473  1.00103.060          N  
ATOM  26160  CA  TYR A1680      31.306  15.051 133.224  1.00102.750          C  
ATOM  26161  C   TYR A1680      30.917  13.601 133.450  1.00103.110          C  
ATOM  26162  O   TYR A1680      31.531  12.892 134.250  1.00103.610          O  
ATOM  26163  CB  TYR A1680      32.669  15.132 132.562  1.00143.970          C  
ATOM  26164  CG  TYR A1680      33.060  16.481 132.070  1.00143.970          C  
ATOM  26165  CD1 TYR A1680      33.559  17.447 132.942  1.00143.970          C  
ATOM  26166  CD2 TYR A1680      32.950  16.751 130.726  1.00143.970          C  
ATOM  26167  CE1 TYR A1680      33.909  18.679 132.447  1.00143.970          C  
ATOM  26168  CE2 TYR A1680      33.304  17.975 130.239  1.00143.970          C  
ATOM  26169  CZ  TYR A1680      33.773  18.938 131.094  1.00143.970          C  
ATOM  26170  OH  TYR A1680      34.098  20.162 130.605  1.00143.970          O  
ATOM  26171  H   TYR A1680      32.158  15.661 135.091  1.00123.670          H  
ATOM  26172  HA  TYR A1680      30.560  15.506 132.575  1.00123.300          H  
ATOM  26173 1HB  TYR A1680      33.434  14.779 133.253  1.00172.770          H  
ATOM  26174 2HB  TYR A1680      32.644  14.483 131.706  1.00172.770          H  
ATOM  26175  HD1 TYR A1680      33.660  17.235 134.009  1.00172.770          H  
ATOM  26176  HD2 TYR A1680      32.579  15.987 130.042  1.00172.770          H  
ATOM  26177  HE1 TYR A1680      34.285  19.449 133.111  1.00172.770          H  
ATOM  26178  HE2 TYR A1680      33.205  18.182 129.169  1.00172.770          H  
ATOM  26179  HH  TYR A1680      33.980  20.165 129.654  1.00172.770          H  
ATOM  26180  N   VAL A1681      29.896  13.134 132.745  1.00102.880          N  
ATOM  26181  CA  VAL A1681      29.464  11.763 132.952  1.00103.230          C  
ATOM  26182  C   VAL A1681      29.524  10.945 131.677  1.00103.010          C  
ATOM  26183  O   VAL A1681      28.979  11.329 130.642  1.00102.560          O  
ATOM  26184  CB  VAL A1681      28.045  11.723 133.563  1.00144.380          C  
ATOM  26185  CG1 VAL A1681      27.591  10.251 133.759  1.00144.380          C  
ATOM  26186  CG2 VAL A1681      28.063  12.491 134.905  1.00144.380          C  
ATOM  26187  H   VAL A1681      29.412  13.735 132.092  1.00123.460          H  
ATOM  26188  HA  VAL A1681      30.133  11.298 133.668  1.00123.880          H  
ATOM  26189  HB  VAL A1681      27.336  12.194 132.884  1.00173.260          H  
ATOM  26190 1HG1 VAL A1681      26.595  10.234 134.195  1.00173.260          H  
ATOM  26191 2HG1 VAL A1681      27.567   9.727 132.804  1.00173.260          H  
ATOM  26192 3HG1 VAL A1681      28.286   9.748 134.423  1.00173.260          H  
ATOM  26193 1HG2 VAL A1681      27.071  12.471 135.352  1.00173.260          H  
ATOM  26194 2HG2 VAL A1681      28.768  12.035 135.577  1.00173.260          H  
ATOM  26195 3HG2 VAL A1681      28.354  13.524 134.739  1.00173.260          H  
ATOM  26196  N   TRP A1682      30.188   9.801 131.784  1.00103.360          N  
ATOM  26197  CA  TRP A1682      30.355   8.868 130.676  1.00103.240          C  
ATOM  26198  C   TRP A1682      29.826   7.472 130.971  1.00103.610          C  
ATOM  26199  O   TRP A1682      29.899   6.974 132.100  1.00104.080          O  
ATOM  26200  CB  TRP A1682      31.802   8.670 130.307  1.00144.580          C  
ATOM  26201  CG  TRP A1682      32.527   9.821 129.731  1.00144.580          C  
ATOM  26202  CD1 TRP A1682      32.699  10.120 128.412  1.00144.580          C  
ATOM  26203  CD2 TRP A1682      33.239  10.807 130.461  1.00144.580          C  
ATOM  26204  NE1 TRP A1682      33.462  11.253 128.279  1.00144.580          N  
ATOM  26205  CE2 TRP A1682      33.807  11.688 129.523  1.00144.580          C  
ATOM  26206  CE3 TRP A1682      33.444  11.019 131.808  1.00144.580          C  
ATOM  26207  CZ2 TRP A1682      34.560  12.761 129.910  1.00144.580          C  
ATOM  26208  CZ3 TRP A1682      34.188  12.079 132.184  1.00144.580          C  
ATOM  26209  CH2 TRP A1682      34.732  12.926 131.273  1.00144.580          C  
ATOM  26210  H   TRP A1682      30.591   9.595 132.702  1.00124.030          H  
ATOM  26211  HA  TRP A1682      29.822   9.263 129.811  1.00123.890          H  
ATOM  26212 1HB  TRP A1682      32.339   8.359 131.183  1.00173.500          H  
ATOM  26213 2HB  TRP A1682      31.834   7.870 129.641  1.00173.500          H  
ATOM  26214  HD1 TRP A1682      32.285   9.544 127.584  1.00173.500          H  
ATOM  26215  HE1 TRP A1682      33.708  11.670 127.395  1.00173.500          H  
ATOM  26216  HE3 TRP A1682      33.005  10.349 132.552  1.00173.500          H  
ATOM  26217  HZ2 TRP A1682      35.002  13.462 129.202  1.00173.500          H  
ATOM  26218  HZ3 TRP A1682      34.328  12.242 133.230  1.00173.500          H  
ATOM  26219  HH2 TRP A1682      35.296  13.742 131.646  1.00173.500          H  
ATOM  26220  N   HIS A1683      29.379   6.788 129.926  1.00103.420          N  
ATOM  26221  CA  HIS A1683      28.921   5.412 130.088  1.00103.760          C  
ATOM  26222  C   HIS A1683      29.851   4.370 129.469  1.00103.850          C  
ATOM  26223  O   HIS A1683      30.224   4.395 128.281  1.00103.430          O  
ATOM  26224  CB  HIS A1683      27.483   5.251 129.589  1.00145.130          C  
ATOM  26225  CG  HIS A1683      26.978   3.842 129.655  1.00145.130          C  
ATOM  26226  ND1 HIS A1683      26.803   3.155 130.843  1.00145.130          N  
ATOM  26227  CD2 HIS A1683      26.577   3.016 128.678  1.00145.130          C  
ATOM  26228  CE1 HIS A1683      26.333   1.955 130.577  1.00145.130          C  
ATOM  26229  NE2 HIS A1683      26.189   1.846 129.267  1.00145.130          N  
ATOM  26230  H   HIS A1683      29.352   7.259 129.014  1.00124.100          H  
ATOM  26231  HA  HIS A1683      28.885   5.181 131.151  1.00124.510          H  
ATOM  26232 1HB  HIS A1683      26.822   5.869 130.197  1.00174.150          H  
ATOM  26233 2HB  HIS A1683      27.409   5.601 128.566  1.00174.150          H  
ATOM  26234  HD1 HIS A1683      27.332   3.328 131.702  1.00174.150          H  
ATOM  26235  HD2 HIS A1683      26.521   3.136 127.601  1.00174.150          H  
ATOM  26236  HE1 HIS A1683      26.129   1.260 131.386  1.00174.150          H  
ATOM  26237  N   ALA A1684      30.231   3.417 130.317  1.00104.390          N  
ATOM  26238  CA  ALA A1684      31.122   2.329 129.953  1.00104.540          C  
ATOM  26239  C   ALA A1684      30.328   1.199 129.343  1.00104.510          C  
ATOM  26240  O   ALA A1684      30.153   0.146 129.965  1.00104.950          O  
ATOM  26241  CB  ALA A1684      31.900   1.845 131.160  1.00146.300          C  
ATOM  26242  H   ALA A1684      29.845   3.431 131.266  1.00125.270          H  
ATOM  26243  HA  ALA A1684      31.816   2.683 129.201  1.00125.450          H  
ATOM  26244 1HB  ALA A1684      32.571   1.038 130.865  1.00175.560          H  
ATOM  26245 2HB  ALA A1684      32.476   2.673 131.561  1.00175.560          H  
ATOM  26246 3HB  ALA A1684      31.213   1.481 131.909  1.00175.560          H  
ATOM  26247  N   THR A1685      29.814   1.445 128.148  1.00103.990          N  
ATOM  26248  CA  THR A1685      28.995   0.471 127.438  1.00103.900          C  
ATOM  26249  C   THR A1685      29.795  -0.792 127.198  1.00104.150          C  
ATOM  26250  O   THR A1685      30.988  -0.724 126.884  1.00104.070          O  
ATOM  26251  CB  THR A1685      28.466   1.014 126.087  1.00145.500          C  
ATOM  26252  OG1 THR A1685      27.582   0.031 125.496  1.00145.500          O  
ATOM  26253  CG2 THR A1685      29.619   1.304 125.117  1.00145.500          C  
ATOM  26254  H   THR A1685      30.001   2.374 127.761  1.00124.790          H  
ATOM  26255  HA  THR A1685      28.136   0.216 128.060  1.00124.680          H  
ATOM  26256  HB  THR A1685      27.920   1.931 126.257  1.00174.600          H  
ATOM  26257  HG1 THR A1685      26.766  -0.014 126.024  1.00174.600          H  
ATOM  26258 1HG2 THR A1685      29.216   1.688 124.183  1.00174.600          H  
ATOM  26259 2HG2 THR A1685      30.285   2.047 125.552  1.00174.600          H  
ATOM  26260 3HG2 THR A1685      30.179   0.415 124.908  1.00174.600          H  
ATOM  26261  N   GLU A1686      29.143  -1.954 127.277  1.00104.440          N  
ATOM  26262  CA  GLU A1686      29.839  -3.216 127.036  1.00104.710          C  
ATOM  26263  C   GLU A1686      30.531  -3.240 125.687  1.00104.300          C  
ATOM  26264  O   GLU A1686      31.602  -3.823 125.545  1.00104.470          O  
ATOM  26265  CB  GLU A1686      28.901  -4.418 127.148  1.00146.490          C  
ATOM  26266  CG  GLU A1686      29.620  -5.776 127.045  1.00146.490          C  
ATOM  26267  CD  GLU A1686      28.712  -6.947 127.228  1.00146.490          C  
ATOM  26268  OE1 GLU A1686      27.527  -6.757 127.285  1.00146.490          O  
ATOM  26269  OE2 GLU A1686      29.209  -8.044 127.319  1.00146.490          O  
ATOM  26270  H   GLU A1686      28.160  -1.961 127.535  1.00125.330          H  
ATOM  26271  HA  GLU A1686      30.610  -3.314 127.781  1.00125.650          H  
ATOM  26272 1HB  GLU A1686      28.373  -4.383 128.106  1.00175.780          H  
ATOM  26273 2HB  GLU A1686      28.153  -4.372 126.358  1.00175.780          H  
ATOM  26274 1HG  GLU A1686      30.085  -5.863 126.064  1.00175.780          H  
ATOM  26275 2HG  GLU A1686      30.408  -5.819 127.788  1.00175.780          H  
ATOM  26276  N   ARG A1687      29.947  -2.586 124.694  1.00103.770          N  
ATOM  26277  CA  ARG A1687      30.492  -2.559 123.344  1.00103.340          C  
ATOM  26278  C   ARG A1687      31.936  -2.032 123.269  1.00103.270          C  
ATOM  26279  O   ARG A1687      32.644  -2.324 122.305  1.00103.080          O  
ATOM  26280  CB  ARG A1687      29.627  -1.666 122.470  1.00144.850          C  
ATOM  26281  CG  ARG A1687      28.240  -2.189 122.178  1.00144.850          C  
ATOM  26282  CD  ARG A1687      27.449  -1.207 121.397  1.00144.850          C  
ATOM  26283  NE  ARG A1687      27.068  -0.017 122.194  1.00144.850          N  
ATOM  26284  CZ  ARG A1687      26.580   1.136 121.669  1.00144.850          C  
ATOM  26285  NH1 ARG A1687      26.435   1.263 120.362  1.00144.850          N  
ATOM  26286  NH2 ARG A1687      26.240   2.141 122.464  1.00144.850          N  
ATOM  26287  H   ARG A1687      29.060  -2.130 124.872  1.00124.520          H  
ATOM  26288  HA  ARG A1687      30.471  -3.575 122.951  1.00124.010          H  
ATOM  26289 1HB  ARG A1687      29.518  -0.699 122.937  1.00173.820          H  
ATOM  26290 2HB  ARG A1687      30.126  -1.507 121.515  1.00173.820          H  
ATOM  26291 1HG  ARG A1687      28.310  -3.110 121.604  1.00173.820          H  
ATOM  26292 2HG  ARG A1687      27.719  -2.380 123.115  1.00173.820          H  
ATOM  26293 1HD  ARG A1687      28.044  -0.878 120.549  1.00173.820          H  
ATOM  26294 2HD  ARG A1687      26.536  -1.685 121.042  1.00173.820          H  
ATOM  26295  HE  ARG A1687      27.165  -0.068 123.216  1.00173.820          H  
ATOM  26296 1HH1 ARG A1687      26.688   0.506 119.746  1.00173.820          H  
ATOM  26297 2HH1 ARG A1687      26.070   2.121 119.975  1.00173.820          H  
ATOM  26298 1HH2 ARG A1687      26.324   2.050 123.466  1.00173.820          H  
ATOM  26299 2HH2 ARG A1687      25.877   2.995 122.070  1.00173.820          H  
ATOM  26300  N   SER A1688      32.363  -1.230 124.253  1.00103.420          N  
ATOM  26301  CA  SER A1688      33.700  -0.645 124.273  1.00103.390          C  
ATOM  26302  C   SER A1688      34.658  -1.394 125.202  1.00103.930          C  
ATOM  26303  O   SER A1688      35.833  -1.021 125.347  1.00103.990          O  
ATOM  26304  CB  SER A1688      33.626   0.827 124.635  1.00144.760          C  
ATOM  26305  OG  SER A1688      32.934   1.539 123.631  1.00144.760          O  
ATOM  26306  H   SER A1688      31.748  -1.039 125.045  1.00124.100          H  
ATOM  26307  HA  SER A1688      34.104  -0.704 123.264  1.00124.070          H  
ATOM  26308 1HB  SER A1688      33.113   0.946 125.592  1.00173.710          H  
ATOM  26309 2HB  SER A1688      34.631   1.235 124.746  1.00173.710          H  
ATOM  26310  HG  SER A1688      33.001   2.488 123.853  1.00173.710          H  
ATOM  26311  N   GLY A1689      34.182  -2.463 125.826  1.00104.350          N  
ATOM  26312  CA  GLY A1689      35.012  -3.219 126.740  1.00104.900          C  
ATOM  26313  C   GLY A1689      35.772  -4.272 125.954  1.00104.940          C  
ATOM  26314  O   GLY A1689      35.891  -4.165 124.735  1.00104.530          O  
ATOM  26315  H   GLY A1689      33.223  -2.779 125.653  1.00125.220          H  
ATOM  26316 1HA  GLY A1689      35.706  -2.545 127.243  1.00125.880          H  
ATOM  26317 2HA  GLY A1689      34.377  -3.685 127.487  1.00125.880          H  
ATOM  26318  N   PRO A1690      36.379  -5.243 126.631  1.00105.450          N  
ATOM  26319  CA  PRO A1690      37.152  -6.332 126.063  1.00105.610          C  
ATOM  26320  C   PRO A1690      36.266  -7.192 125.180  1.00105.570          C  
ATOM  26321  O   PRO A1690      35.062  -7.290 125.427  1.00105.660          O  
ATOM  26322  CB  PRO A1690      37.616  -7.088 127.303  1.00158.410          C  
ATOM  26323  CG  PRO A1690      37.526  -6.066 128.408  1.00158.410          C  
ATOM  26324  CD  PRO A1690      36.331  -5.249 128.090  1.00158.410          C  
ATOM  26325  HA  PRO A1690      38.001  -5.935 125.492  1.00126.730          H  
ATOM  26326 1HB  PRO A1690      36.996  -7.983 127.462  1.00190.100          H  
ATOM  26327 2HB  PRO A1690      38.651  -7.444 127.159  1.00190.100          H  
ATOM  26328 1HG  PRO A1690      37.509  -6.526 129.389  1.00190.100          H  
ATOM  26329 2HG  PRO A1690      38.412  -5.465 128.373  1.00190.100          H  
ATOM  26330 1HD  PRO A1690      35.412  -5.742 128.451  1.00190.100          H  
ATOM  26331 2HD  PRO A1690      36.467  -4.256 128.522  1.00190.100          H  
ATOM  26332  N   GLU A1691      36.864  -7.807 124.174  1.00105.490          N  
ATOM  26333  CA  GLU A1691      36.172  -8.701 123.262  1.00105.520          C  
ATOM  26334  C   GLU A1691      35.663  -9.886 124.079  1.00106.220          C  
ATOM  26335  O   GLU A1691      36.287 -10.247 125.070  1.00106.610          O  
ATOM  26336  CB  GLU A1691      37.140  -9.129 122.150  1.00147.720          C  
ATOM  26337  CG  GLU A1691      37.740  -7.936 121.352  1.00147.720          C  
ATOM  26338  CD  GLU A1691      38.980  -7.361 122.021  1.00147.720          C  
ATOM  26339  OE1 GLU A1691      39.279  -7.833 123.097  1.00147.720          O  
ATOM  26340  OE2 GLU A1691      39.589  -6.451 121.498  1.00147.720          O  
ATOM  26341  H   GLU A1691      37.863  -7.659 124.035  1.00126.590          H  
ATOM  26342  HA  GLU A1691      35.318  -8.180 122.821  1.00126.620          H  
ATOM  26343 1HB  GLU A1691      37.956  -9.720 122.572  1.00177.260          H  
ATOM  26344 2HB  GLU A1691      36.620  -9.755 121.433  1.00177.260          H  
ATOM  26345 1HG  GLU A1691      37.997  -8.262 120.342  1.00177.260          H  
ATOM  26346 2HG  GLU A1691      36.984  -7.153 121.272  1.00177.260          H  
ATOM  26347  N   SER A1692      34.579 -10.551 123.675  1.00106.400          N  
ATOM  26348  CA  SER A1692      34.084 -11.662 124.498  1.00107.090          C  
ATOM  26349  C   SER A1692      35.141 -12.748 124.832  1.00107.480          C  
ATOM  26350  O   SER A1692      35.162 -13.225 125.967  1.00108.030          O  
ATOM  26351  CB  SER A1692      32.842 -12.286 123.857  1.00149.650          C  
ATOM  26352  OG  SER A1692      31.780 -11.370 123.847  1.00149.650          O  
ATOM  26353  H   SER A1692      34.067 -10.264 122.854  1.00127.680          H  
ATOM  26354  HA  SER A1692      33.759 -11.232 125.450  1.00128.510          H  
ATOM  26355 1HB  SER A1692      33.048 -12.587 122.853  1.00179.580          H  
ATOM  26356 2HB  SER A1692      32.558 -13.171 124.417  1.00179.580          H  
ATOM  26357  HG  SER A1692      31.034 -11.846 123.463  1.00179.580          H  
ATOM  26358  N   PRO A1693      36.019 -13.207 123.902  1.00107.250          N  
ATOM  26359  CA  PRO A1693      37.075 -14.168 124.183  1.00107.580          C  
ATOM  26360  C   PRO A1693      38.366 -13.492 124.654  1.00107.460          C  
ATOM  26361  O   PRO A1693      39.396 -14.142 124.780  1.00107.630          O  
ATOM  26362  CB  PRO A1693      37.265 -14.847 122.823  1.00161.370          C  
ATOM  26363  CG  PRO A1693      37.023 -13.747 121.827  1.00161.370          C  
ATOM  26364  CD  PRO A1693      35.903 -12.901 122.432  1.00161.370          C  
ATOM  26365  HA  PRO A1693      36.724 -14.887 124.935  1.00129.100          H  
ATOM  26366 1HB  PRO A1693      38.289 -15.255 122.753  1.00193.640          H  
ATOM  26367 2HB  PRO A1693      36.574 -15.691 122.721  1.00193.640          H  
ATOM  26368 1HG  PRO A1693      37.945 -13.179 121.677  1.00193.640          H  
ATOM  26369 2HG  PRO A1693      36.755 -14.176 120.846  1.00193.640          H  
ATOM  26370 1HD  PRO A1693      36.139 -11.882 122.195  1.00193.640          H  
ATOM  26371 2HD  PRO A1693      34.956 -13.227 122.019  1.00193.640          H  
ATOM  26372  N   GLY A1694      38.319 -12.180 124.845  1.00107.150          N  
ATOM  26373  CA  GLY A1694      39.489 -11.372 125.103  1.00107.000          C  
ATOM  26374  C   GLY A1694      39.897 -11.332 126.565  1.00107.530          C  
ATOM  26375  O   GLY A1694      39.508 -12.178 127.381  1.00108.140          O  
ATOM  26376  H   GLY A1694      37.443 -11.663 124.826  1.00128.580          H  
ATOM  26377 1HA  GLY A1694      40.319 -11.751 124.510  1.00128.400          H  
ATOM  26378 2HA  GLY A1694      39.295 -10.356 124.757  1.00128.400          H  
ATOM  26379  N   SER A1695      40.711 -10.327 126.869  1.00107.320          N  
ATOM  26380  CA  SER A1695      41.315 -10.071 128.161  1.00107.770          C  
ATOM  26381  C   SER A1695      40.317  -9.640 129.219  1.00107.870          C  
ATOM  26382  O   SER A1695      39.188  -9.248 128.921  1.00107.510          O  
ATOM  26383  CB  SER A1695      42.316  -8.957 127.994  1.00150.700          C  
ATOM  26384  OG  SER A1695      41.631  -7.780 127.626  1.00150.700          O  
ATOM  26385  H   SER A1695      40.937  -9.659 126.143  1.00128.780          H  
ATOM  26386  HA  SER A1695      41.817 -10.982 128.497  1.00129.320          H  
ATOM  26387 1HB  SER A1695      42.840  -8.803 128.935  1.00180.840          H  
ATOM  26388 2HB  SER A1695      43.056  -9.219 127.238  1.00180.840          H  
ATOM  26389  HG  SER A1695      42.155  -7.029 127.975  1.00180.840          H  
ATOM  26390  N   ALA A1696      40.738  -9.694 130.487  1.00108.380          N  
ATOM  26391  CA  ALA A1696      39.882  -9.223 131.582  1.00108.530          C  
ATOM  26392  C   ALA A1696      39.538  -7.749 131.414  1.00107.970          C  
ATOM  26393  O   ALA A1696      38.408  -7.347 131.701  1.00107.890          O  
ATOM  26394  CB  ALA A1696      40.563  -9.413 132.922  1.00151.880          C  
ATOM  26395  H   ALA A1696      41.665 -10.062 130.666  1.00130.060          H  
ATOM  26396  HA  ALA A1696      38.956  -9.793 131.557  1.00130.240          H  
ATOM  26397 1HB  ALA A1696      39.903  -9.069 133.715  1.00182.260          H  
ATOM  26398 2HB  ALA A1696      40.791 -10.470 133.074  1.00182.260          H  
ATOM  26399 3HB  ALA A1696      41.484  -8.836 132.947  1.00182.260          H  
ATOM  26400  N   CYS A1697      40.513  -6.964 130.936  1.00107.620          N  
ATOM  26401  CA  CYS A1697      40.314  -5.525 130.728  1.00107.100          C  
ATOM  26402  C   CYS A1697      41.013  -5.070 129.457  1.00106.550          C  
ATOM  26403  O   CYS A1697      41.989  -5.680 129.020  1.00106.610          O  
ATOM  26404  CB  CYS A1697      40.854  -4.737 131.917  1.00150.150          C  
ATOM  26405  SG  CYS A1697      40.206  -5.227 133.532  1.00150.150          S  
ATOM  26406  H   CYS A1697      41.407  -7.367 130.709  1.00129.140          H  
ATOM  26407  HA  CYS A1697      39.255  -5.338 130.622  1.00128.520          H  
ATOM  26408 1HB  CYS A1697      41.948  -4.799 131.946  1.00180.180          H  
ATOM  26409 2HB  CYS A1697      40.588  -3.694 131.776  1.00180.180          H  
ATOM  26410  N   ARG A1698      40.558  -3.926 128.911  1.00106.030          N  
ATOM  26411  CA  ARG A1698      41.168  -3.352 127.715  1.00105.470          C  
ATOM  26412  C   ARG A1698      41.377  -1.832 127.820  1.00105.220          C  
ATOM  26413  O   ARG A1698      40.491  -1.079 128.258  1.00105.180          O  
ATOM  26414  CB  ARG A1698      40.327  -3.681 126.490  1.00147.880          C  
ATOM  26415  CG  ARG A1698      40.951  -3.285 125.151  1.00147.880          C  
ATOM  26416  CD  ARG A1698      40.134  -3.746 123.981  1.00147.880          C  
ATOM  26417  NE  ARG A1698      38.900  -3.005 123.886  1.00147.880          N  
ATOM  26418  CZ  ARG A1698      37.993  -3.091 122.890  1.00147.880          C  
ATOM  26419  NH1 ARG A1698      38.141  -3.915 121.858  1.00147.880          N  
ATOM  26420  NH2 ARG A1698      36.931  -2.326 122.959  1.00147.880          N  
ATOM  26421  H   ARG A1698      39.731  -3.482 129.320  1.00127.240          H  
ATOM  26422  HA  ARG A1698      42.142  -3.812 127.577  1.00126.560          H  
ATOM  26423 1HB  ARG A1698      40.137  -4.754 126.464  1.00177.460          H  
ATOM  26424 2HB  ARG A1698      39.359  -3.181 126.572  1.00177.460          H  
ATOM  26425 1HG  ARG A1698      41.026  -2.194 125.093  1.00177.460          H  
ATOM  26426 2HG  ARG A1698      41.949  -3.721 125.067  1.00177.460          H  
ATOM  26427 1HD  ARG A1698      40.700  -3.590 123.062  1.00177.460          H  
ATOM  26428 2HD  ARG A1698      39.893  -4.806 124.089  1.00177.460          H  
ATOM  26429  HE  ARG A1698      38.700  -2.349 124.633  1.00177.460          H  
ATOM  26430 1HH1 ARG A1698      38.937  -4.561 121.785  1.00177.460          H  
ATOM  26431 2HH1 ARG A1698      37.434  -3.950 121.142  1.00177.460          H  
ATOM  26432 1HH2 ARG A1698      36.795  -1.733 123.790  1.00177.460          H  
ATOM  26433 2HH2 ARG A1698      36.227  -2.363 122.242  1.00177.460          H  
ATOM  26434  N   ALA A1699      42.576  -1.411 127.414  1.00105.070          N  
ATOM  26435  CA  ALA A1699      43.059  -0.029 127.428  1.00104.840          C  
ATOM  26436  C   ALA A1699      42.276   0.955 126.560  1.00104.190          C  
ATOM  26437  O   ALA A1699      41.878   0.640 125.440  1.00103.820          O  
ATOM  26438  CB  ALA A1699      44.512  -0.002 126.947  1.00146.870          C  
ATOM  26439  H   ALA A1699      43.228  -2.129 127.110  1.00126.080          H  
ATOM  26440  HA  ALA A1699      43.008   0.324 128.459  1.00125.810          H  
ATOM  26441 1HB  ALA A1699      44.890   1.020 127.006  1.00176.240          H  
ATOM  26442 2HB  ALA A1699      45.119  -0.645 127.567  1.00176.240          H  
ATOM  26443 3HB  ALA A1699      44.561  -0.351 125.918  1.00176.240          H  
ATOM  26444  N   TRP A1700      42.187   2.181 127.077  1.00104.090          N  
ATOM  26445  CA  TRP A1700      41.635   3.389 126.462  1.00103.510          C  
ATOM  26446  C   TRP A1700      42.274   4.603 127.159  1.00103.540          C  
ATOM  26447  O   TRP A1700      43.129   4.446 128.042  1.00104.010          O  
ATOM  26448  CB  TRP A1700      40.121   3.532 126.589  1.00145.150          C  
ATOM  26449  CG  TRP A1700      39.233   2.596 125.872  1.00145.150          C  
ATOM  26450  CD1 TRP A1700      38.568   1.530 126.377  1.00145.150          C  
ATOM  26451  CD2 TRP A1700      38.894   2.654 124.476  1.00145.150          C  
ATOM  26452  NE1 TRP A1700      37.803   0.948 125.390  1.00145.150          N  
ATOM  26453  CE2 TRP A1700      37.998   1.620 124.228  1.00145.150          C  
ATOM  26454  CE3 TRP A1700      39.266   3.489 123.441  1.00145.150          C  
ATOM  26455  CZ2 TRP A1700      37.455   1.408 122.975  1.00145.150          C  
ATOM  26456  CZ3 TRP A1700      38.738   3.280 122.182  1.00145.150          C  
ATOM  26457  CH2 TRP A1700      37.850   2.264 121.953  1.00145.150          C  
ATOM  26458  H   TRP A1700      42.481   2.289 128.048  1.00124.910          H  
ATOM  26459  HA  TRP A1700      41.896   3.406 125.412  1.00124.210          H  
ATOM  26460 1HB  TRP A1700      39.886   3.409 127.631  1.00174.180          H  
ATOM  26461 2HB  TRP A1700      39.826   4.533 126.298  1.00174.180          H  
ATOM  26462  HD1 TRP A1700      38.608   1.201 127.416  1.00174.180          H  
ATOM  26463  HE1 TRP A1700      37.170   0.142 125.499  1.00174.180          H  
ATOM  26464  HE3 TRP A1700      39.967   4.289 123.620  1.00174.180          H  
ATOM  26465  HZ2 TRP A1700      36.746   0.600 122.783  1.00174.180          H  
ATOM  26466  HZ3 TRP A1700      39.046   3.944 121.377  1.00174.180          H  
ATOM  26467  HH2 TRP A1700      37.447   2.125 120.951  1.00174.180          H  
ATOM  26468  N   ALA A1701      41.908   5.828 126.757  1.00103.060          N  
ATOM  26469  CA  ALA A1701      42.459   7.026 127.406  1.00103.110          C  
ATOM  26470  C   ALA A1701      41.585   8.274 127.317  1.00102.690          C  
ATOM  26471  O   ALA A1701      40.707   8.398 126.447  1.00102.250          O  
ATOM  26472  CB  ALA A1701      43.797   7.378 126.816  1.00144.330          C  
ATOM  26473  H   ALA A1701      41.236   5.928 126.016  1.00123.670          H  
ATOM  26474  HA  ALA A1701      42.591   6.799 128.458  1.00123.730          H  
ATOM  26475 1HB  ALA A1701      44.215   8.246 127.339  1.00173.200          H  
ATOM  26476 2HB  ALA A1701      44.466   6.552 126.911  1.00173.200          H  
ATOM  26477 3HB  ALA A1701      43.640   7.616 125.793  1.00173.200          H  
ATOM  26478  N   TYR A1702      41.910   9.197 128.235  1.00102.870          N  
ATOM  26479  CA  TYR A1702      41.402  10.560 128.383  1.00102.570          C  
ATOM  26480  C   TYR A1702      42.439  11.591 127.954  1.00102.300          C  
ATOM  26481  O   TYR A1702      43.654  11.400 128.122  1.00102.530          O  
ATOM  26482  CB  TYR A1702      41.059  10.892 129.856  1.00143.720          C  
ATOM  26483  CG  TYR A1702      39.808  10.305 130.418  1.00143.720          C  
ATOM  26484  CD1 TYR A1702      39.750   9.004 130.853  1.00143.720          C  
ATOM  26485  CD2 TYR A1702      38.695  11.124 130.543  1.00143.720          C  
ATOM  26486  CE1 TYR A1702      38.566   8.522 131.367  1.00143.720          C  
ATOM  26487  CE2 TYR A1702      37.543  10.626 131.060  1.00143.720          C  
ATOM  26488  CZ  TYR A1702      37.467   9.338 131.457  1.00143.720          C  
ATOM  26489  OH  TYR A1702      36.289   8.860 131.938  1.00143.720          O  
ATOM  26490  H   TYR A1702      42.629   8.941 128.910  1.00123.440          H  
ATOM  26491  HA  TYR A1702      40.527  10.676 127.759  1.00123.080          H  
ATOM  26492 1HB  TYR A1702      41.889  10.571 130.488  1.00172.460          H  
ATOM  26493 2HB  TYR A1702      40.991  11.976 129.954  1.00172.460          H  
ATOM  26494  HD1 TYR A1702      40.629   8.361 130.785  1.00172.460          H  
ATOM  26495  HD2 TYR A1702      38.739  12.164 130.215  1.00172.460          H  
ATOM  26496  HE1 TYR A1702      38.505   7.514 131.702  1.00172.460          H  
ATOM  26497  HE2 TYR A1702      36.689  11.246 131.141  1.00172.460          H  
ATOM  26498  HH  TYR A1702      35.657   9.587 132.009  1.00172.460          H  
ATOM  26499  N   TYR A1703      41.951  12.718 127.452  1.00101.840          N  
ATOM  26500  CA  TYR A1703      42.819  13.857 127.178  1.00101.600          C  
ATOM  26501  C   TYR A1703      41.964  15.120 127.107  1.00101.240          C  
ATOM  26502  O   TYR A1703      40.764  15.028 126.863  1.00101.070          O  
ATOM  26503  CB  TYR A1703      43.612  13.632 125.882  1.00142.340          C  
ATOM  26504  CG  TYR A1703      42.760  13.641 124.650  1.00142.340          C  
ATOM  26505  CD1 TYR A1703      42.696  14.797 123.900  1.00142.340          C  
ATOM  26506  CD2 TYR A1703      42.019  12.534 124.284  1.00142.340          C  
ATOM  26507  CE1 TYR A1703      41.908  14.872 122.790  1.00142.340          C  
ATOM  26508  CE2 TYR A1703      41.222  12.603 123.169  1.00142.340          C  
ATOM  26509  CZ  TYR A1703      41.164  13.772 122.418  1.00142.340          C  
ATOM  26510  OH  TYR A1703      40.366  13.842 121.297  1.00142.340          O  
ATOM  26511  H   TYR A1703      40.940  12.785 127.309  1.00122.210          H  
ATOM  26512  HA  TYR A1703      43.511  13.964 128.004  1.00121.920          H  
ATOM  26513 1HB  TYR A1703      44.360  14.418 125.791  1.00170.800          H  
ATOM  26514 2HB  TYR A1703      44.143  12.685 125.928  1.00170.800          H  
ATOM  26515  HD1 TYR A1703      43.286  15.653 124.199  1.00170.800          H  
ATOM  26516  HD2 TYR A1703      42.057  11.619 124.875  1.00170.800          H  
ATOM  26517  HE1 TYR A1703      41.872  15.795 122.210  1.00170.800          H  
ATOM  26518  HE2 TYR A1703      40.631  11.738 122.875  1.00170.800          H  
ATOM  26519  HH  TYR A1703      39.885  13.013 121.189  1.00170.800          H  
ATOM  26520  N   SER A1704      42.559  16.296 127.268  1.00101.150          N  
ATOM  26521  CA  SER A1704      41.763  17.519 127.059  1.00100.790          C  
ATOM  26522  C   SER A1704      41.545  17.802 125.583  1.00100.190          C  
ATOM  26523  O   SER A1704      42.477  17.735 124.784  1.00 99.920          O  
ATOM  26524  CB  SER A1704      42.387  18.740 127.680  1.00141.250          C  
ATOM  26525  OG  SER A1704      41.697  19.916 127.243  1.00141.250          O  
ATOM  26526  H   SER A1704      43.548  16.315 127.527  1.00121.380          H  
ATOM  26527  HA  SER A1704      40.787  17.365 127.506  1.00120.950          H  
ATOM  26528 1HB  SER A1704      42.352  18.672 128.763  1.00169.500          H  
ATOM  26529 2HB  SER A1704      43.408  18.788 127.394  1.00169.500          H  
ATOM  26530  HG  SER A1704      42.415  20.495 126.894  1.00169.500          H  
ATOM  26531  N   ALA A1705      40.307  18.117 125.209  1.00 99.980          N  
ATOM  26532  CA  ALA A1705      39.984  18.409 123.821  1.00 99.440          C  
ATOM  26533  C   ALA A1705      39.817  19.914 123.545  1.00 99.000          C  
ATOM  26534  O   ALA A1705      39.350  20.282 122.466  1.00 98.520          O  
ATOM  26535  CB  ALA A1705      38.733  17.641 123.416  1.00139.430          C  
ATOM  26536  H   ALA A1705      39.576  18.160 125.909  1.00119.980          H  
ATOM  26537  HA  ALA A1705      40.813  18.057 123.207  1.00119.330          H  
ATOM  26538 1HB  ALA A1705      38.516  17.818 122.364  1.00167.320          H  
ATOM  26539 2HB  ALA A1705      38.901  16.577 123.573  1.00167.320          H  
ATOM  26540 3HB  ALA A1705      37.895  17.969 124.023  1.00167.320          H  
ATOM  26541  N   VAL A1706      40.175  20.787 124.505  1.00 99.180          N  
ATOM  26542  CA  VAL A1706      40.034  22.247 124.272  1.00 98.800          C  
ATOM  26543  C   VAL A1706      40.982  22.714 123.166  1.00 98.400          C  
ATOM  26544  O   VAL A1706      40.614  23.483 122.274  1.00 97.890          O  
ATOM  26545  CB  VAL A1706      40.236  23.080 125.553  1.00138.470          C  
ATOM  26546  CG1 VAL A1706      40.269  24.582 125.237  1.00138.470          C  
ATOM  26547  CG2 VAL A1706      39.097  22.791 126.462  1.00138.470          C  
ATOM  26548  H   VAL A1706      40.561  20.420 125.380  1.00119.020          H  
ATOM  26549  HA  VAL A1706      39.018  22.425 123.939  1.00118.560          H  
ATOM  26550  HB  VAL A1706      41.184  22.816 126.028  1.00166.170          H  
ATOM  26551 1HG1 VAL A1706      40.399  25.140 126.158  1.00166.170          H  
ATOM  26552 2HG1 VAL A1706      41.101  24.812 124.570  1.00166.170          H  
ATOM  26553 3HG1 VAL A1706      39.340  24.879 124.767  1.00166.170          H  
ATOM  26554 1HG2 VAL A1706      39.190  23.366 127.364  1.00166.170          H  
ATOM  26555 2HG2 VAL A1706      38.164  23.041 125.968  1.00166.170          H  
ATOM  26556 3HG2 VAL A1706      39.109  21.749 126.685  1.00166.170          H  
ATOM  26557  N   ASN A1707      42.212  22.260 123.226  1.00 98.650          N  
ATOM  26558  CA  ASN A1707      43.175  22.508 122.179  1.00 98.360          C  
ATOM  26559  C   ASN A1707      43.930  21.209 122.071  1.00 98.640          C  
ATOM  26560  O   ASN A1707      45.058  21.110 122.542  1.00 98.890          O  
ATOM  26561  CB  ASN A1707      44.075  23.685 122.508  1.00137.820          C  
ATOM  26562  CG  ASN A1707      45.047  24.079 121.370  1.00137.820          C  
ATOM  26563  OD1 ASN A1707      45.722  23.265 120.695  1.00137.820          O  
ATOM  26564  ND2 ASN A1707      45.103  25.363 121.137  1.00137.820          N  
ATOM  26565  H   ASN A1707      42.498  21.707 124.042  1.00118.380          H  
ATOM  26566  HA  ASN A1707      42.663  22.726 121.244  1.00118.030          H  
ATOM  26567 1HB  ASN A1707      43.459  24.549 122.759  1.00165.380          H  
ATOM  26568 2HB  ASN A1707      44.661  23.438 123.396  1.00165.380          H  
ATOM  26569 1HD2 ASN A1707      45.690  25.714 120.408  1.00165.380          H  
ATOM  26570 2HD2 ASN A1707      44.543  25.993 121.676  1.00165.380          H  
ATOM  26571  N   PRO A1708      43.377  20.204 121.364  1.00 98.570          N  
ATOM  26572  CA  PRO A1708      43.881  18.844 121.333  1.00 98.910          C  
ATOM  26573  C   PRO A1708      45.378  18.786 121.084  1.00 98.990          C  
ATOM  26574  O   PRO A1708      46.068  17.984 121.691  1.00 99.450          O  
ATOM  26575  CB  PRO A1708      43.106  18.244 120.150  1.00148.370          C  
ATOM  26576  CG  PRO A1708      41.799  19.007 120.128  1.00148.370          C  
ATOM  26577  CD  PRO A1708      42.182  20.430 120.495  1.00148.370          C  
ATOM  26578  HA  PRO A1708      43.618  18.342 122.281  1.00118.690          H  
ATOM  26579 1HB  PRO A1708      43.693  18.346 119.222  1.00178.040          H  
ATOM  26580 2HB  PRO A1708      42.960  17.166 120.316  1.00178.040          H  
ATOM  26581 1HG  PRO A1708      41.335  18.944 119.129  1.00178.040          H  
ATOM  26582 2HG  PRO A1708      41.081  18.567 120.832  1.00178.040          H  
ATOM  26583 1HD  PRO A1708      42.441  21.011 119.598  1.00178.040          H  
ATOM  26584 2HD  PRO A1708      41.344  20.873 121.046  1.00178.040          H  
ATOM  26585  N   GLU A1709      45.897  19.691 120.256  1.00 98.570          N  
ATOM  26586  CA  GLU A1709      47.317  19.688 119.974  1.00 98.650          C  
ATOM  26587  C   GLU A1709      48.101  20.186 121.197  1.00 99.080          C  
ATOM  26588  O   GLU A1709      48.863  19.434 121.818  1.00 99.480          O  
ATOM  26589  CB  GLU A1709      47.586  20.575 118.747  1.00138.080          C  
ATOM  26590  CG  GLU A1709      49.006  20.529 118.165  1.00138.080          C  
ATOM  26591  CD  GLU A1709      49.332  19.192 117.511  1.00138.080          C  
ATOM  26592  OE1 GLU A1709      48.412  18.477 117.190  1.00138.080          O  
ATOM  26593  OE2 GLU A1709      50.496  18.898 117.321  1.00138.080          O  
ATOM  26594  H   GLU A1709      45.309  20.355 119.775  1.00118.280          H  
ATOM  26595  HA  GLU A1709      47.630  18.666 119.751  1.00118.380          H  
ATOM  26596 1HB  GLU A1709      46.898  20.294 117.951  1.00165.690          H  
ATOM  26597 2HB  GLU A1709      47.372  21.614 118.998  1.00165.690          H  
ATOM  26598 1HG  GLU A1709      49.104  21.315 117.419  1.00165.690          H  
ATOM  26599 2HG  GLU A1709      49.721  20.734 118.953  1.00165.690          H  
ATOM  26600  N   LYS A1710      47.905  21.449 121.588  1.00 99.020          N  
ATOM  26601  CA  LYS A1710      48.717  21.962 122.684  1.00 99.410          C  
ATOM  26602  C   LYS A1710      48.505  21.203 123.975  1.00100.000          C  
ATOM  26603  O   LYS A1710      49.471  20.939 124.702  1.00100.470          O  
ATOM  26604  CB  LYS A1710      48.458  23.437 122.958  1.00139.020          C  
ATOM  26605  CG  LYS A1710      48.960  24.349 121.899  1.00139.020          C  
ATOM  26606  CD  LYS A1710      48.757  25.806 122.294  1.00139.020          C  
ATOM  26607  CE  LYS A1710      49.331  26.740 121.241  1.00139.020          C  
ATOM  26608  NZ  LYS A1710      49.179  28.172 121.612  1.00139.020          N  
ATOM  26609  H   LYS A1710      47.208  22.038 121.128  1.00118.820          H  
ATOM  26610  HA  LYS A1710      49.763  21.850 122.405  1.00119.290          H  
ATOM  26611 1HB  LYS A1710      47.393  23.603 123.087  1.00166.820          H  
ATOM  26612 2HB  LYS A1710      48.945  23.722 123.894  1.00166.820          H  
ATOM  26613 1HG  LYS A1710      50.009  24.152 121.717  1.00166.820          H  
ATOM  26614 2HG  LYS A1710      48.412  24.152 120.980  1.00166.820          H  
ATOM  26615 1HD  LYS A1710      47.696  26.009 122.422  1.00166.820          H  
ATOM  26616 2HD  LYS A1710      49.265  25.991 123.245  1.00166.820          H  
ATOM  26617 1HE  LYS A1710      50.393  26.518 121.116  1.00166.820          H  
ATOM  26618 2HE  LYS A1710      48.821  26.563 120.295  1.00166.820          H  
ATOM  26619 1HZ  LYS A1710      49.580  28.749 120.886  1.00166.820          H  
ATOM  26620 2HZ  LYS A1710      48.202  28.397 121.720  1.00166.820          H  
ATOM  26621 3HZ  LYS A1710      49.666  28.342 122.483  1.00166.820          H  
ATOM  26622  N   ASP A1711      47.260  20.829 124.249  1.00 99.980          N  
ATOM  26623  CA  ASP A1711      46.911  20.165 125.483  1.00100.510          C  
ATOM  26624  C   ASP A1711      47.631  18.848 125.681  1.00100.920          C  
ATOM  26625  O   ASP A1711      48.072  18.564 126.802  1.00101.410          O  
ATOM  26626  CB  ASP A1711      45.426  19.882 125.513  1.00140.500          C  
ATOM  26627  CG  ASP A1711      44.544  21.120 125.658  1.00140.500          C  
ATOM  26628  OD1 ASP A1711      45.001  22.211 125.963  1.00140.500          O  
ATOM  26629  OD2 ASP A1711      43.362  20.964 125.411  1.00140.500          O  
ATOM  26630  H   ASP A1711      46.513  21.069 123.598  1.00119.980          H  
ATOM  26631  HA  ASP A1711      47.168  20.824 126.311  1.00120.610          H  
ATOM  26632 1HB  ASP A1711      45.141  19.370 124.584  1.00168.600          H  
ATOM  26633 2HB  ASP A1711      45.233  19.197 126.308  1.00168.600          H  
ATOM  26634  N   ILE A1712      47.819  18.055 124.609  1.00100.720          N  
ATOM  26635  CA  ILE A1712      48.509  16.788 124.810  1.00101.080          C  
ATOM  26636  C   ILE A1712      50.014  17.017 124.940  1.00101.340          C  
ATOM  26637  O   ILE A1712      50.663  16.392 125.779  1.00101.870          O  
ATOM  26638  CB  ILE A1712      48.149  15.746 123.712  1.00141.370          C  
ATOM  26639  CG1 ILE A1712      48.672  16.165 122.278  1.00141.370          C  
ATOM  26640  CG2 ILE A1712      46.614  15.553 123.773  1.00141.370          C  
ATOM  26641  CD1 ILE A1712      48.533  15.089 121.220  1.00141.370          C  
ATOM  26642  H   ILE A1712      47.434  18.300 123.685  1.00120.860          H  
ATOM  26643  HA  ILE A1712      48.163  16.363 125.751  1.00121.300          H  
ATOM  26644  HB  ILE A1712      48.614  14.802 123.924  1.00169.640          H  
ATOM  26645 1HG1 ILE A1712      48.155  17.031 121.947  1.00169.640          H  
ATOM  26646 2HG1 ILE A1712      49.717  16.405 122.323  1.00169.640          H  
ATOM  26647 1HG2 ILE A1712      46.282  14.819 123.061  1.00169.640          H  
ATOM  26648 2HG2 ILE A1712      46.349  15.226 124.776  1.00169.640          H  
ATOM  26649 3HG2 ILE A1712      46.107  16.486 123.567  1.00169.640          H  
ATOM  26650 1HD1 ILE A1712      48.933  15.462 120.274  1.00169.640          H  
ATOM  26651 2HD1 ILE A1712      49.097  14.211 121.533  1.00169.640          H  
ATOM  26652 3HD1 ILE A1712      47.492  14.825 121.082  1.00169.640          H  
ATOM  26653  N   HIS A1713      50.573  17.988 124.204  1.00101.020          N  
ATOM  26654  CA  HIS A1713      52.016  18.233 124.288  1.00101.280          C  
ATOM  26655  C   HIS A1713      52.358  18.736 125.681  1.00101.680          C  
ATOM  26656  O   HIS A1713      53.416  18.429 126.238  1.00102.100          O  
ATOM  26657  CB  HIS A1713      52.472  19.287 123.267  1.00141.690          C  
ATOM  26658  CG  HIS A1713      52.390  18.840 121.838  1.00141.690          C  
ATOM  26659  ND1 HIS A1713      53.109  17.774 121.343  1.00141.690          N  
ATOM  26660  CD2 HIS A1713      51.693  19.335 120.800  1.00141.690          C  
ATOM  26661  CE1 HIS A1713      52.815  17.607 120.060  1.00141.690          C  
ATOM  26662  NE2 HIS A1713      51.967  18.550 119.707  1.00141.690          N  
ATOM  26663  H   HIS A1713      50.006  18.507 123.519  1.00121.220          H  
ATOM  26664  HA  HIS A1713      52.564  17.312 124.107  1.00121.540          H  
ATOM  26665 1HB  HIS A1713      51.853  20.181 123.373  1.00170.030          H  
ATOM  26666 2HB  HIS A1713      53.504  19.581 123.479  1.00170.030          H  
ATOM  26667  HD2 HIS A1713      51.033  20.195 120.825  1.00170.030          H  
ATOM  26668  HE1 HIS A1713      53.222  16.829 119.409  1.00170.030          H  
ATOM  26669  HE2 HIS A1713      51.556  18.694 118.763  1.00170.030          H  
ATOM  26670  N   SER A1714      51.403  19.458 126.265  1.00101.600          N  
ATOM  26671  CA  SER A1714      51.498  20.084 127.569  1.00101.970          C  
ATOM  26672  C   SER A1714      51.201  19.147 128.752  1.00102.520          C  
ATOM  26673  O   SER A1714      51.307  19.589 129.898  1.00102.890          O  
ATOM  26674  CB  SER A1714      50.524  21.230 127.636  1.00142.610          C  
ATOM  26675  OG  SER A1714      50.796  22.198 126.665  1.00142.610          O  
ATOM  26676  H   SER A1714      50.577  19.689 125.711  1.00121.920          H  
ATOM  26677  HA  SER A1714      52.509  20.472 127.682  1.00122.360          H  
ATOM  26678 1HB  SER A1714      49.510  20.851 127.510  1.00171.130          H  
ATOM  26679 2HB  SER A1714      50.586  21.683 128.612  1.00171.130          H  
ATOM  26680  HG  SER A1714      50.440  21.818 125.829  1.00171.130          H  
ATOM  26681  N   GLY A1715      50.825  17.872 128.503  1.00102.590          N  
ATOM  26682  CA  GLY A1715      50.562  16.905 129.584  1.00103.130          C  
ATOM  26683  C   GLY A1715      49.109  16.580 130.015  1.00103.100          C  
ATOM  26684  O   GLY A1715      48.904  15.783 130.938  1.00103.550          O  
ATOM  26685  H   GLY A1715      50.764  17.544 127.535  1.00123.110          H  
ATOM  26686 1HA  GLY A1715      51.032  15.973 129.294  1.00123.760          H  
ATOM  26687 2HA  GLY A1715      51.103  17.240 130.466  1.00123.760          H  
ATOM  26688  N   LEU A1716      48.075  17.092 129.349  1.00102.610          N  
ATOM  26689  CA  LEU A1716      46.708  16.754 129.788  1.00102.630          C  
ATOM  26690  C   LEU A1716      46.222  15.445 129.212  1.00102.570          C  
ATOM  26691  O   LEU A1716      45.325  15.412 128.361  1.00102.150          O  
ATOM  26692  CB  LEU A1716      45.752  17.874 129.422  1.00143.670          C  
ATOM  26693  CG  LEU A1716      46.053  19.188 130.078  1.00143.670          C  
ATOM  26694  CD1 LEU A1716      45.176  20.200 129.556  1.00143.670          C  
ATOM  26695  CD2 LEU A1716      45.830  19.109 131.586  1.00143.670          C  
ATOM  26696  H   LEU A1716      48.203  17.714 128.547  1.00123.130          H  
ATOM  26697  HA  LEU A1716      46.718  16.627 130.864  1.00123.160          H  
ATOM  26698 1HB  LEU A1716      45.809  18.024 128.347  1.00172.410          H  
ATOM  26699 2HB  LEU A1716      44.748  17.589 129.680  1.00172.410          H  
ATOM  26700  HG  LEU A1716      47.079  19.468 129.864  1.00172.410          H  
ATOM  26701 1HD1 LEU A1716      45.437  21.118 130.050  1.00172.410          H  
ATOM  26702 2HD1 LEU A1716      45.318  20.305 128.486  1.00172.410          H  
ATOM  26703 3HD1 LEU A1716      44.145  19.943 129.769  1.00172.410          H  
ATOM  26704 1HD2 LEU A1716      46.035  20.075 132.000  1.00172.410          H  
ATOM  26705 2HD2 LEU A1716      44.802  18.843 131.785  1.00172.410          H  
ATOM  26706 3HD2 LEU A1716      46.484  18.387 132.051  1.00172.410          H  
ATOM  26707  N   ILE A1717      46.843  14.374 129.702  1.00103.030          N  
ATOM  26708  CA  ILE A1717      46.628  12.998 129.257  1.00103.100          C  
ATOM  26709  C   ILE A1717      46.533  12.066 130.476  1.00103.720          C  
ATOM  26710  O   ILE A1717      47.259  12.259 131.446  1.00104.180          O  
ATOM  26711  CB  ILE A1717      47.815  12.506 128.378  1.00144.310          C  
ATOM  26712  CG1 ILE A1717      48.089  13.512 127.219  1.00144.310          C  
ATOM  26713  CG2 ILE A1717      47.449  11.106 127.767  1.00144.310          C  
ATOM  26714  CD1 ILE A1717      49.364  13.243 126.456  1.00144.310          C  
ATOM  26715  H   ILE A1717      47.549  14.581 130.416  1.00123.640          H  
ATOM  26716  HA  ILE A1717      45.696  12.942 128.695  1.00123.720          H  
ATOM  26717  HB  ILE A1717      48.720  12.432 128.981  1.00173.170          H  
ATOM  26718 1HG1 ILE A1717      47.247  13.520 126.532  1.00173.170          H  
ATOM  26719 2HG1 ILE A1717      48.204  14.501 127.636  1.00173.170          H  
ATOM  26720 1HG2 ILE A1717      48.245  10.741 127.141  1.00173.170          H  
ATOM  26721 2HG2 ILE A1717      47.275  10.372 128.531  1.00173.170          H  
ATOM  26722 3HG2 ILE A1717      46.542  11.219 127.174  1.00173.170          H  
ATOM  26723 1HD1 ILE A1717      49.506  13.996 125.714  1.00173.170          H  
ATOM  26724 2HD1 ILE A1717      50.209  13.271 127.144  1.00173.170          H  
ATOM  26725 3HD1 ILE A1717      49.322  12.283 125.972  1.00173.170          H  
ATOM  26726  N   GLY A1718      45.684  11.046 130.415  1.00103.760          N  
ATOM  26727  CA  GLY A1718      45.638  10.017 131.463  1.00104.350          C  
ATOM  26728  C   GLY A1718      44.840   8.822 130.932  1.00104.340          C  
ATOM  26729  O   GLY A1718      43.985   9.012 130.078  1.00103.930          O  
ATOM  26730  H   GLY A1718      45.062  10.989 129.598  1.00124.510          H  
ATOM  26731 1HA  GLY A1718      46.653   9.738 131.729  1.00125.220          H  
ATOM  26732 2HA  GLY A1718      45.159  10.415 132.358  1.00125.220          H  
ATOM  26733  N   PRO A1719      45.106   7.593 131.391  1.00104.820          N  
ATOM  26734  CA  PRO A1719      44.451   6.356 130.989  1.00104.900          C  
ATOM  26735  C   PRO A1719      43.031   6.129 131.474  1.00104.990          C  
ATOM  26736  O   PRO A1719      42.620   6.626 132.529  1.00105.260          O  
ATOM  26737  CB  PRO A1719      45.369   5.304 131.583  1.00157.350          C  
ATOM  26738  CG  PRO A1719      46.020   5.994 132.765  1.00157.350          C  
ATOM  26739  CD  PRO A1719      46.174   7.409 132.368  1.00157.350          C  
ATOM  26740  HA  PRO A1719      44.485   6.284 129.890  1.00125.880          H  
ATOM  26741 1HB  PRO A1719      44.772   4.435 131.885  1.00188.820          H  
ATOM  26742 2HB  PRO A1719      46.030   4.946 130.821  1.00188.820          H  
ATOM  26743 1HG  PRO A1719      45.398   5.910 133.607  1.00188.820          H  
ATOM  26744 2HG  PRO A1719      46.974   5.537 133.039  1.00188.820          H  
ATOM  26745 1HD  PRO A1719      46.022   8.054 133.247  1.00188.820          H  
ATOM  26746 2HD  PRO A1719      47.147   7.529 131.913  1.00188.820          H  
ATOM  26747  N   LEU A1720      42.337   5.311 130.697  1.00104.810          N  
ATOM  26748  CA  LEU A1720      41.024   4.753 130.963  1.00104.930          C  
ATOM  26749  C   LEU A1720      41.066   3.249 130.814  1.00105.190          C  
ATOM  26750  O   LEU A1720      41.679   2.710 129.886  1.00104.940          O  
ATOM  26751  CB  LEU A1720      39.965   5.304 130.002  1.00146.850          C  
ATOM  26752  CG  LEU A1720      38.562   4.551 129.934  1.00146.850          C  
ATOM  26753  CD1 LEU A1720      37.730   4.647 131.228  1.00146.850          C  
ATOM  26754  CD2 LEU A1720      37.797   5.135 128.830  1.00146.850          C  
ATOM  26755  H   LEU A1720      42.782   4.994 129.833  1.00125.770          H  
ATOM  26756  HA  LEU A1720      40.749   5.010 131.974  1.00125.920          H  
ATOM  26757 1HB  LEU A1720      39.775   6.301 130.263  1.00176.220          H  
ATOM  26758 2HB  LEU A1720      40.372   5.312 129.021  1.00176.220          H  
ATOM  26759  HG  LEU A1720      38.734   3.496 129.726  1.00176.220          H  
ATOM  26760 1HD1 LEU A1720      36.793   4.109 131.087  1.00176.220          H  
ATOM  26761 2HD1 LEU A1720      38.255   4.209 132.051  1.00176.220          H  
ATOM  26762 3HD1 LEU A1720      37.511   5.667 131.459  1.00176.220          H  
ATOM  26763 1HD2 LEU A1720      36.882   4.587 128.767  1.00176.220          H  
ATOM  26764 2HD2 LEU A1720      37.609   6.186 129.035  1.00176.220          H  
ATOM  26765 3HD2 LEU A1720      38.305   5.063 127.902  1.00176.220          H  
ATOM  26766  N   LEU A1721      40.414   2.542 131.710  1.00105.710          N  
ATOM  26767  CA  LEU A1721      40.359   1.117 131.508  1.00106.000          C  
ATOM  26768  C   LEU A1721      38.949   0.571 131.638  1.00106.140          C  
ATOM  26769  O   LEU A1721      38.290   0.808 132.655  1.00106.370          O  
ATOM  26770  CB  LEU A1721      41.256   0.455 132.539  1.00148.280          C  
ATOM  26771  CG  LEU A1721      41.383  -1.017 132.484  1.00148.280          C  
ATOM  26772  CD1 LEU A1721      42.113  -1.364 131.209  1.00148.280          C  
ATOM  26773  CD2 LEU A1721      42.113  -1.494 133.704  1.00148.280          C  
ATOM  26774  H   LEU A1721      40.011   3.005 132.533  1.00126.850          H  
ATOM  26775  HA  LEU A1721      40.698   0.906 130.500  1.00127.200          H  
ATOM  26776 1HB  LEU A1721      42.247   0.863 132.419  1.00177.940          H  
ATOM  26777 2HB  LEU A1721      40.894   0.713 133.509  1.00177.940          H  
ATOM  26778  HG  LEU A1721      40.401  -1.484 132.458  1.00177.940          H  
ATOM  26779 1HD1 LEU A1721      42.245  -2.416 131.118  1.00177.940          H  
ATOM  26780 2HD1 LEU A1721      41.574  -1.026 130.384  1.00177.940          H  
ATOM  26781 3HD1 LEU A1721      43.087  -0.884 131.219  1.00177.940          H  
ATOM  26782 1HD2 LEU A1721      42.223  -2.577 133.669  1.00177.940          H  
ATOM  26783 2HD2 LEU A1721      43.103  -1.034 133.746  1.00177.940          H  
ATOM  26784 3HD2 LEU A1721      41.555  -1.227 134.595  1.00177.940          H  
ATOM  26785  N   ILE A1722      38.490  -0.183 130.628  1.00105.940          N  
ATOM  26786  CA  ILE A1722      37.163  -0.784 130.733  1.00106.180          C  
ATOM  26787  C   ILE A1722      37.311  -2.299 130.880  1.00106.530          C  
ATOM  26788  O   ILE A1722      37.915  -2.959 130.027  1.00106.400          O  
ATOM  26789  CB  ILE A1722      36.223  -0.401 129.560  1.00148.560          C  
ATOM  26790  CG1 ILE A1722      36.037   1.166 129.538  1.00148.560          C  
ATOM  26791  CG2 ILE A1722      34.844  -1.128 129.740  1.00148.560          C  
ATOM  26792  CD1 ILE A1722      35.290   1.725 128.317  1.00148.560          C  
ATOM  26793  H   ILE A1722      39.085  -0.373 129.810  1.00127.130          H  
ATOM  26794  HA  ILE A1722      36.690  -0.402 131.623  1.00127.420          H  
ATOM  26795  HB  ILE A1722      36.680  -0.698 128.614  1.00178.270          H  
ATOM  26796 1HG1 ILE A1722      35.508   1.467 130.443  1.00178.270          H  
ATOM  26797 2HG1 ILE A1722      37.024   1.622 129.554  1.00178.270          H  
ATOM  26798 1HG2 ILE A1722      34.171  -0.878 128.926  1.00178.270          H  
ATOM  26799 2HG2 ILE A1722      34.986  -2.206 129.751  1.00178.270          H  
ATOM  26800 3HG2 ILE A1722      34.393  -0.823 130.689  1.00178.270          H  
ATOM  26801 1HD1 ILE A1722      35.237   2.805 128.391  1.00178.270          H  
ATOM  26802 2HD1 ILE A1722      35.821   1.458 127.407  1.00178.270          H  
ATOM  26803 3HD1 ILE A1722      34.281   1.325 128.272  1.00178.270          H  
ATOM  26804  N   CYS A1723      36.782  -2.822 131.989  1.00107.000          N  
ATOM  26805  CA  CYS A1723      36.883  -4.235 132.369  1.00107.430          C  
ATOM  26806  C   CYS A1723      35.608  -5.046 132.229  1.00107.680          C  
ATOM  26807  O   CYS A1723      34.511  -4.506 132.319  1.00107.610          O  
ATOM  26808  CB  CYS A1723      37.349  -4.351 133.806  1.00150.230          C  
ATOM  26809  SG  CYS A1723      38.986  -3.697 134.106  1.00150.230          S  
ATOM  26810  H   CYS A1723      36.303  -2.173 132.621  1.00128.400          H  
ATOM  26811  HA  CYS A1723      37.618  -4.698 131.738  1.00128.920          H  
ATOM  26812 1HB  CYS A1723      36.642  -3.853 134.463  1.00180.280          H  
ATOM  26813 2HB  CYS A1723      37.363  -5.397 134.068  1.00180.280          H  
ATOM  26814  N   GLN A1724      35.751  -6.364 132.077  1.00108.000          N  
ATOM  26815  CA  GLN A1724      34.587  -7.240 132.001  1.00108.290          C  
ATOM  26816  C   GLN A1724      33.987  -7.370 133.390  1.00108.520          C  
ATOM  26817  O   GLN A1724      34.507  -6.802 134.349  1.00108.700          O  
ATOM  26818  CB  GLN A1724      34.936  -8.640 131.488  1.00151.490          C  
ATOM  26819  CG  GLN A1724      35.456  -8.714 130.065  1.00151.490          C  
ATOM  26820  CD  GLN A1724      35.547 -10.149 129.582  1.00151.490          C  
ATOM  26821  OE1 GLN A1724      34.519 -10.831 129.635  1.00151.490          O  
ATOM  26822  NE2 GLN A1724      36.714 -10.614 129.149  1.00151.490          N  
ATOM  26823  H   GLN A1724      36.696  -6.760 132.000  1.00129.600          H  
ATOM  26824  HA  GLN A1724      33.847  -6.795 131.341  1.00129.950          H  
ATOM  26825 1HB  GLN A1724      35.705  -9.066 132.133  1.00181.790          H  
ATOM  26826 2HB  GLN A1724      34.065  -9.285 131.556  1.00181.790          H  
ATOM  26827 1HG  GLN A1724      34.816  -8.144 129.391  1.00181.790          H  
ATOM  26828 2HG  GLN A1724      36.459  -8.326 130.059  1.00181.790          H  
ATOM  26829 1HE2 GLN A1724      36.796 -11.562 128.831  1.00181.790          H  
ATOM  26830 2HE2 GLN A1724      37.553 -10.026 129.130  1.00181.790          H  
ATOM  26831  N   LYS A1725      32.881  -8.081 133.515  1.00108.540          N  
ATOM  26832  CA  LYS A1725      32.240  -8.168 134.814  1.00108.730          C  
ATOM  26833  C   LYS A1725      32.209  -9.599 135.333  1.00109.040          C  
ATOM  26834  O   LYS A1725      32.090 -10.527 134.536  1.00108.810          O  
ATOM  26835  CB  LYS A1725      30.825  -7.572 134.711  1.00152.150          C  
ATOM  26836  CG  LYS A1725      29.875  -8.254 133.713  1.00152.150          C  
ATOM  26837  CD  LYS A1725      28.528  -7.485 133.604  1.00152.150          C  
ATOM  26838  CE  LYS A1725      27.598  -8.133 132.572  1.00152.150          C  
ATOM  26839  NZ  LYS A1725      26.333  -7.349 132.355  1.00152.150          N  
ATOM  26840  H   LYS A1725      32.488  -8.559 132.718  1.00130.250          H  
ATOM  26841  HA  LYS A1725      32.798  -7.546 135.493  1.00130.480          H  
ATOM  26842 1HB  LYS A1725      30.351  -7.587 135.690  1.00182.580          H  
ATOM  26843 2HB  LYS A1725      30.903  -6.535 134.413  1.00182.580          H  
ATOM  26844 1HG  LYS A1725      30.339  -8.282 132.732  1.00182.580          H  
ATOM  26845 2HG  LYS A1725      29.681  -9.276 134.036  1.00182.580          H  
ATOM  26846 1HD  LYS A1725      28.035  -7.496 134.577  1.00182.580          H  
ATOM  26847 2HD  LYS A1725      28.704  -6.444 133.330  1.00182.580          H  
ATOM  26848 1HE  LYS A1725      28.123  -8.218 131.622  1.00182.580          H  
ATOM  26849 2HE  LYS A1725      27.335  -9.132 132.922  1.00182.580          H  
ATOM  26850 1HZ  LYS A1725      25.765  -7.825 131.672  1.00182.580          H  
ATOM  26851 2HZ  LYS A1725      25.825  -7.269 133.220  1.00182.580          H  
ATOM  26852 3HZ  LYS A1725      26.535  -6.389 131.990  1.00182.580          H  
ATOM  26853  N   GLY A1726      32.286  -9.801 136.663  1.00109.610          N  
ATOM  26854  CA  GLY A1726      32.492  -8.796 137.731  1.00110.080          C  
ATOM  26855  C   GLY A1726      33.975  -8.571 138.124  1.00110.380          C  
ATOM  26856  O   GLY A1726      34.368  -8.988 139.214  1.00110.750          O  
ATOM  26857  H   GLY A1726      32.216 -10.762 136.969  1.00131.530          H  
ATOM  26858 1HA  GLY A1726      32.031  -7.843 137.470  1.00132.100          H  
ATOM  26859 2HA  GLY A1726      31.956  -9.136 138.616  1.00132.100          H  
ATOM  26860  N   ILE A1727      34.814  -7.989 137.251  1.00110.220          N  
ATOM  26861  CA  ILE A1727      36.230  -7.774 137.551  1.00110.510          C  
ATOM  26862  C   ILE A1727      36.490  -6.749 138.661  1.00110.450          C  
ATOM  26863  O   ILE A1727      37.459  -6.886 139.413  1.00110.580          O  
ATOM  26864  CB  ILE A1727      37.021  -7.351 136.277  1.00154.600          C  
ATOM  26865  CG1 ILE A1727      37.006  -8.490 135.166  1.00154.600          C  
ATOM  26866  CG2 ILE A1727      38.498  -6.940 136.610  1.00154.600          C  
ATOM  26867  CD1 ILE A1727      37.623  -9.818 135.536  1.00154.600          C  
ATOM  26868  H   ILE A1727      34.494  -7.631 136.347  1.00132.260          H  
ATOM  26869  HA  ILE A1727      36.636  -8.715 137.907  1.00132.610          H  
ATOM  26870  HB  ILE A1727      36.517  -6.496 135.844  1.00185.520          H  
ATOM  26871 1HG1 ILE A1727      35.981  -8.691 134.901  1.00185.520          H  
ATOM  26872 2HG1 ILE A1727      37.524  -8.103 134.283  1.00185.520          H  
ATOM  26873 1HG2 ILE A1727      38.990  -6.635 135.702  1.00185.520          H  
ATOM  26874 2HG2 ILE A1727      38.517  -6.114 137.306  1.00185.520          H  
ATOM  26875 3HG2 ILE A1727      39.036  -7.777 137.043  1.00185.520          H  
ATOM  26876 1HD1 ILE A1727      37.537 -10.492 134.684  1.00185.520          H  
ATOM  26877 2HD1 ILE A1727      38.671  -9.694 135.786  1.00185.520          H  
ATOM  26878 3HD1 ILE A1727      37.100 -10.254 136.380  1.00185.520          H  
ATOM  26879  N   LEU A1728      35.731  -5.650 138.680  1.00110.290          N  
ATOM  26880  CA  LEU A1728      36.030  -4.571 139.632  1.00110.300          C  
ATOM  26881  C   LEU A1728      35.073  -4.397 140.815  1.00110.910          C  
ATOM  26882  O   LEU A1728      33.852  -4.470 140.678  1.00110.560          O  
ATOM  26883  CB  LEU A1728      36.027  -3.242 138.860  1.00154.420          C  
ATOM  26884  CG  LEU A1728      37.023  -3.093 137.665  1.00154.420          C  
ATOM  26885  CD1 LEU A1728      36.745  -1.764 136.957  1.00154.420          C  
ATOM  26886  CD2 LEU A1728      38.464  -3.122 138.160  1.00154.420          C  
ATOM  26887  H   LEU A1728      34.900  -5.606 138.069  1.00132.350          H  
ATOM  26888  HA  LEU A1728      37.017  -4.754 140.050  1.00132.360          H  
ATOM  26889 1HB  LEU A1728      35.018  -3.091 138.470  1.00185.300          H  
ATOM  26890 2HB  LEU A1728      36.235  -2.441 139.574  1.00185.300          H  
ATOM  26891  HG  LEU A1728      36.864  -3.903 136.951  1.00185.300          H  
ATOM  26892 1HD1 LEU A1728      37.421  -1.648 136.106  1.00185.300          H  
ATOM  26893 2HD1 LEU A1728      35.724  -1.760 136.603  1.00185.300          H  
ATOM  26894 3HD1 LEU A1728      36.892  -0.937 137.652  1.00185.300          H  
ATOM  26895 1HD2 LEU A1728      39.113  -3.000 137.311  1.00185.300          H  
ATOM  26896 2HD2 LEU A1728      38.633  -2.308 138.869  1.00185.300          H  
ATOM  26897 3HD2 LEU A1728      38.681  -4.069 138.648  1.00185.300          H  
ATOM  26898  N   HIS A1729      35.634  -4.044 141.978  1.00111.850          N  
ATOM  26899  CA  HIS A1729      34.818  -3.640 143.120  1.00112.520          C  
ATOM  26900  C   HIS A1729      34.196  -2.305 142.790  1.00112.570          C  
ATOM  26901  O   HIS A1729      34.860  -1.446 142.196  1.00112.690          O  
ATOM  26902  CB  HIS A1729      35.608  -3.519 144.427  1.00157.260          C  
ATOM  26903  CG  HIS A1729      34.748  -3.247 145.643  1.00157.260          C  
ATOM  26904  ND1 HIS A1729      34.253  -1.969 145.970  1.00157.260          N  
ATOM  26905  CD2 HIS A1729      34.293  -4.081 146.604  1.00157.260          C  
ATOM  26906  CE1 HIS A1729      33.528  -2.065 147.081  1.00157.260          C  
ATOM  26907  NE2 HIS A1729      33.541  -3.329 147.479  1.00157.260          N  
ATOM  26908  H   HIS A1729      36.651  -4.038 142.071  1.00134.220          H  
ATOM  26909  HA  HIS A1729      34.013  -4.357 143.276  1.00135.020          H  
ATOM  26910 1HB  HIS A1729      36.148  -4.440 144.606  1.00188.710          H  
ATOM  26911 2HB  HIS A1729      36.332  -2.714 144.344  1.00188.710          H  
ATOM  26912  HD2 HIS A1729      34.482  -5.154 146.671  1.00188.710          H  
ATOM  26913  HE1 HIS A1729      33.013  -1.241 147.582  1.00188.710          H  
ATOM  26914  HE2 HIS A1729      33.073  -3.694 148.302  1.00188.710          H  
ATOM  26915  N   LYS A1730      32.949  -2.122 143.207  1.00112.510          N  
ATOM  26916  CA  LYS A1730      32.194  -0.894 142.994  1.00112.570          C  
ATOM  26917  C   LYS A1730      33.000   0.386 143.235  1.00112.790          C  
ATOM  26918  O   LYS A1730      32.975   1.297 142.404  1.00112.630          O  
ATOM  26919  CB  LYS A1730      30.981  -0.904 143.948  1.00157.570          C  
ATOM  26920  CG  LYS A1730      30.002   0.295 143.836  1.00157.570          C  
ATOM  26921  CD  LYS A1730      28.818   0.207 144.836  1.00157.570          C  
ATOM  26922  CE  LYS A1730      29.223   0.697 146.230  1.00157.570          C  
ATOM  26923  NZ  LYS A1730      29.281   2.184 146.306  1.00157.570          N  
ATOM  26924  H   LYS A1730      32.494  -2.888 143.680  1.00135.010          H  
ATOM  26925  HA  LYS A1730      31.853  -0.884 141.962  1.00135.080          H  
ATOM  26926 1HB  LYS A1730      30.408  -1.813 143.785  1.00189.090          H  
ATOM  26927 2HB  LYS A1730      31.352  -0.941 144.968  1.00189.090          H  
ATOM  26928 1HG  LYS A1730      30.532   1.240 143.977  1.00189.090          H  
ATOM  26929 2HG  LYS A1730      29.577   0.290 142.861  1.00189.090          H  
ATOM  26930 1HD  LYS A1730      28.002   0.835 144.476  1.00189.090          H  
ATOM  26931 2HD  LYS A1730      28.464  -0.819 144.906  1.00189.090          H  
ATOM  26932 1HE  LYS A1730      28.508   0.338 146.967  1.00189.090          H  
ATOM  26933 2HE  LYS A1730      30.203   0.308 146.471  1.00189.090          H  
ATOM  26934 1HZ  LYS A1730      29.597   2.449 147.236  1.00189.090          H  
ATOM  26935 2HZ  LYS A1730      29.971   2.552 145.624  1.00189.090          H  
ATOM  26936 3HZ  LYS A1730      28.397   2.597 146.117  1.00189.090          H  
ATOM  26937  N   ASP A1731      33.649   0.481 144.403  1.00113.180          N  
ATOM  26938  CA  ASP A1731      34.405   1.676 144.778  1.00113.530          C  
ATOM  26939  C   ASP A1731      35.892   1.461 145.073  1.00113.570          C  
ATOM  26940  O   ASP A1731      36.715   2.356 144.856  1.00113.710          O  
ATOM  26941  CB  ASP A1731      33.833   2.299 146.056  1.00158.800          C  
ATOM  26942  CG  ASP A1731      32.389   2.770 145.959  1.00158.800          C  
ATOM  26943  OD1 ASP A1731      32.029   3.495 145.060  1.00158.800          O  
ATOM  26944  OD2 ASP A1731      31.623   2.388 146.824  1.00158.800          O  
ATOM  26945  H   ASP A1731      33.649  -0.327 145.021  1.00135.820          H  
ATOM  26946  HA  ASP A1731      34.325   2.393 143.963  1.00136.240          H  
ATOM  26947 1HB  ASP A1731      33.912   1.569 146.867  1.00190.560          H  
ATOM  26948 2HB  ASP A1731      34.455   3.150 146.335  1.00190.560          H  
ATOM  26949  N   SER A1732      36.220   0.305 145.655  1.00113.470          N  
ATOM  26950  CA  SER A1732      37.533   0.094 146.266  1.00113.550          C  
ATOM  26951  C   SER A1732      38.737  -0.421 145.477  1.00113.140          C  
ATOM  26952  O   SER A1732      39.822  -0.468 146.061  1.00113.160          O  
ATOM  26953  CB  SER A1732      37.375  -0.842 147.459  1.00158.940          C  
ATOM  26954  OG  SER A1732      36.579  -0.275 148.474  1.00158.940          O  
ATOM  26955  H   SER A1732      35.519  -0.427 145.763  1.00136.160          H  
ATOM  26956  HA  SER A1732      37.829   1.064 146.664  1.00136.260          H  
ATOM  26957 1HB  SER A1732      36.933  -1.779 147.130  1.00190.730          H  
ATOM  26958 2HB  SER A1732      38.357  -1.077 147.863  1.00190.730          H  
ATOM  26959  HG  SER A1732      36.592  -0.905 149.202  1.00190.730          H  
ATOM  26960  N   ASN A1733      38.634  -0.838 144.213  1.00112.770          N  
ATOM  26961  CA  ASN A1733      39.876  -1.382 143.656  1.00112.400          C  
ATOM  26962  C   ASN A1733      40.084  -1.367 142.136  1.00112.260          C  
ATOM  26963  O   ASN A1733      39.296  -0.834 141.340  1.00111.800          O  
ATOM  26964  CB  ASN A1733      40.081  -2.821 144.153  1.00157.510          C  
ATOM  26965  CG  ASN A1733      39.000  -3.774 143.717  1.00157.510          C  
ATOM  26966  OD1 ASN A1733      38.311  -3.537 142.706  1.00157.510          O  
ATOM  26967  ND2 ASN A1733      38.854  -4.860 144.445  1.00157.510          N  
ATOM  26968  H   ASN A1733      37.773  -0.789 143.684  1.00135.320          H  
ATOM  26969  HA  ASN A1733      40.694  -0.782 144.054  1.00134.880          H  
ATOM  26970 1HB  ASN A1733      41.037  -3.215 143.841  1.00189.010          H  
ATOM  26971 2HB  ASN A1733      40.099  -2.826 145.239  1.00189.010          H  
ATOM  26972 1HD2 ASN A1733      38.169  -5.546 144.200  1.00189.010          H  
ATOM  26973 2HD2 ASN A1733      39.443  -5.009 145.240  1.00189.010          H  
ATOM  26974  N   MET A1734      41.228  -1.966 141.793  1.00112.680          N  
ATOM  26975  CA  MET A1734      41.765  -2.225 140.471  1.00112.630          C  
ATOM  26976  C   MET A1734      41.541  -3.721 140.225  1.00112.830          C  
ATOM  26977  O   MET A1734      41.218  -4.423 141.173  1.00113.330          O  
ATOM  26978  CB  MET A1734      43.259  -1.889 140.462  1.00157.700          C  
ATOM  26979  CG  MET A1734      44.140  -2.802 141.329  1.00157.700          C  
ATOM  26980  SD  MET A1734      45.909  -2.403 141.205  1.00157.700          S  
ATOM  26981  CE  MET A1734      46.322  -3.104 139.586  1.00157.700          C  
ATOM  26982  H   MET A1734      41.792  -2.275 142.564  1.00135.220          H  
ATOM  26983  HA  MET A1734      41.220  -1.638 139.742  1.00135.160          H  
ATOM  26984 1HB  MET A1734      43.649  -1.875 139.473  1.00189.240          H  
ATOM  26985 2HB  MET A1734      43.389  -0.888 140.862  1.00189.240          H  
ATOM  26986 1HG  MET A1734      43.844  -2.723 142.369  1.00189.240          H  
ATOM  26987 2HG  MET A1734      44.012  -3.844 141.018  1.00189.240          H  
ATOM  26988 1HE  MET A1734      47.377  -2.947 139.382  1.00189.240          H  
ATOM  26989 2HE  MET A1734      46.108  -4.183 139.586  1.00189.240          H  
ATOM  26990 3HE  MET A1734      45.734  -2.623 138.806  1.00189.240          H  
ATOM  26991  N   PRO A1735      41.716  -4.260 139.009  1.00112.440          N  
ATOM  26992  CA  PRO A1735      41.573  -5.674 138.715  1.00112.610          C  
ATOM  26993  C   PRO A1735      42.507  -6.507 139.599  1.00113.110          C  
ATOM  26994  O   PRO A1735      43.656  -6.134 139.820  1.00113.260          O  
ATOM  26995  CB  PRO A1735      42.025  -5.726 137.257  1.00168.910          C  
ATOM  26996  CG  PRO A1735      41.736  -4.371 136.718  1.00168.910          C  
ATOM  26997  CD  PRO A1735      42.062  -3.445 137.840  1.00168.910          C  
ATOM  26998  HA  PRO A1735      40.529  -5.981 138.841  1.00135.130          H  
ATOM  26999 1HB  PRO A1735      43.086  -5.939 137.230  1.00202.700          H  
ATOM  27000 2HB  PRO A1735      41.504  -6.529 136.718  1.00202.700          H  
ATOM  27001 1HG  PRO A1735      42.353  -4.179 135.822  1.00202.700          H  
ATOM  27002 2HG  PRO A1735      40.704  -4.321 136.403  1.00202.700          H  
ATOM  27003 1HD  PRO A1735      43.142  -3.234 137.808  1.00202.700          H  
ATOM  27004 2HD  PRO A1735      41.460  -2.560 137.758  1.00202.700          H  
ATOM  27005  N   MET A1736      42.017  -7.653 140.062  1.00113.430          N  
ATOM  27006  CA  MET A1736      42.791  -8.539 140.923  1.00113.630          C  
ATOM  27007  C   MET A1736      43.662  -9.495 140.147  1.00113.460          C  
ATOM  27008  O   MET A1736      43.396  -9.796 138.989  1.00113.440          O  
ATOM  27009  CB  MET A1736      41.862  -9.307 141.859  1.00159.000          C  
ATOM  27010  CG  MET A1736      41.107  -8.432 142.867  1.00159.000          C  
ATOM  27011  SD  MET A1736      42.202  -7.678 144.108  1.00159.000          S  
ATOM  27012  CE  MET A1736      42.388  -6.001 143.512  1.00159.000          C  
ATOM  27013  H   MET A1736      41.069  -7.912 139.837  1.00136.120          H  
ATOM  27014  HA  MET A1736      43.463  -7.933 141.523  1.00136.360          H  
ATOM  27015 1HB  MET A1736      41.129  -9.858 141.270  1.00190.800          H  
ATOM  27016 2HB  MET A1736      42.443 -10.048 142.417  1.00190.800          H  
ATOM  27017 1HG  MET A1736      40.587  -7.628 142.338  1.00190.800          H  
ATOM  27018 2HG  MET A1736      40.362  -9.034 143.388  1.00190.800          H  
ATOM  27019 1HE  MET A1736      43.018  -5.438 144.194  1.00190.800          H  
ATOM  27020 2HE  MET A1736      42.837  -5.990 142.525  1.00190.800          H  
ATOM  27021 3HE  MET A1736      41.417  -5.540 143.454  1.00190.800          H  
ATOM  27022  N   ASP A1737      44.698  -9.983 140.821  1.00113.370          N  
ATOM  27023  CA  ASP A1737      45.647 -10.952 140.298  1.00113.280          C  
ATOM  27024  C   ASP A1737      46.350 -10.514 139.013  1.00112.850          C  
ATOM  27025  O   ASP A1737      46.601 -11.330 138.120  1.00112.900          O  
ATOM  27026  CB  ASP A1737      44.946 -12.293 140.093  1.00158.630          C  
ATOM  27027  CG  ASP A1737      44.406 -12.854 141.413  1.00158.630          C  
ATOM  27028  OD1 ASP A1737      45.008 -12.602 142.441  1.00158.630          O  
ATOM  27029  OD2 ASP A1737      43.397 -13.522 141.389  1.00158.630          O  
ATOM  27030  H   ASP A1737      44.835  -9.681 141.775  1.00136.040          H  
ATOM  27031  HA  ASP A1737      46.418 -11.100 141.056  1.00135.940          H  
ATOM  27032 1HB  ASP A1737      44.125 -12.185 139.384  1.00190.350          H  
ATOM  27033 2HB  ASP A1737      45.649 -13.012 139.670  1.00190.350          H  
ATOM  27034  N   MET A1738      46.699  -9.230 138.935  1.00112.450          N  
ATOM  27035  CA  MET A1738      47.451  -8.720 137.804  1.00112.030          C  
ATOM  27036  C   MET A1738      48.092  -7.379 138.151  1.00111.820          C  
ATOM  27037  O   MET A1738      47.467  -6.523 138.779  1.00111.730          O  
ATOM  27038  CB  MET A1738      46.553  -8.603 136.572  1.00157.010          C  
ATOM  27039  CG  MET A1738      45.399  -7.601 136.698  1.00157.010          C  
ATOM  27040  SD  MET A1738      44.167  -7.769 135.367  1.00157.010          S  
ATOM  27041  CE  MET A1738      43.161  -9.113 135.956  1.00157.010          C  
ATOM  27042  H   MET A1738      46.459  -8.602 139.689  1.00134.940          H  
ATOM  27043  HA  MET A1738      48.247  -9.425 137.586  1.00134.440          H  
ATOM  27044 1HB  MET A1738      47.167  -8.293 135.735  1.00188.410          H  
ATOM  27045 2HB  MET A1738      46.144  -9.579 136.323  1.00188.410          H  
ATOM  27046 1HG  MET A1738      44.897  -7.749 137.660  1.00188.410          H  
ATOM  27047 2HG  MET A1738      45.788  -6.581 136.678  1.00188.410          H  
ATOM  27048 1HE  MET A1738      42.380  -9.325 135.239  1.00188.410          H  
ATOM  27049 2HE  MET A1738      43.773 -10.004 136.106  1.00188.410          H  
ATOM  27050 3HE  MET A1738      42.707  -8.830 136.901  1.00188.410          H  
ATOM  27051  N   ARG A1739      49.326  -7.182 137.700  1.00111.740          N  
ATOM  27052  CA  ARG A1739      50.027  -5.907 137.864  1.00111.490          C  
ATOM  27053  C   ARG A1739      49.777  -5.031 136.659  1.00110.750          C  
ATOM  27054  O   ARG A1739      50.071  -5.453 135.549  1.00110.570          O  
ATOM  27055  CB  ARG A1739      51.525  -6.126 137.996  1.00156.190          C  
ATOM  27056  CG  ARG A1739      52.369  -4.860 138.129  1.00156.190          C  
ATOM  27057  CD  ARG A1739      52.204  -4.205 139.427  1.00156.190          C  
ATOM  27058  NE  ARG A1739      53.199  -3.164 139.627  1.00156.190          N  
ATOM  27059  CZ  ARG A1739      53.027  -1.825 139.434  1.00156.190          C  
ATOM  27060  NH1 ARG A1739      51.862  -1.311 139.027  1.00156.190          N  
ATOM  27061  NH2 ARG A1739      54.058  -1.035 139.674  1.00156.190          N  
ATOM  27062  H   ARG A1739      49.782  -7.966 137.219  1.00134.090          H  
ATOM  27063  HA  ARG A1739      49.646  -5.407 138.754  1.00133.790          H  
ATOM  27064 1HB  ARG A1739      51.728  -6.754 138.860  1.00187.420          H  
ATOM  27065 2HB  ARG A1739      51.879  -6.653 137.123  1.00187.420          H  
ATOM  27066 1HG  ARG A1739      53.419  -5.133 138.039  1.00187.420          H  
ATOM  27067 2HG  ARG A1739      52.120  -4.141 137.348  1.00187.420          H  
ATOM  27068 1HD  ARG A1739      51.220  -3.765 139.497  1.00187.420          H  
ATOM  27069 2HD  ARG A1739      52.325  -4.943 140.218  1.00187.420          H  
ATOM  27070  HE  ARG A1739      54.151  -3.482 139.883  1.00187.420          H  
ATOM  27071 1HH1 ARG A1739      51.070  -1.909 138.855  1.00187.420          H  
ATOM  27072 2HH1 ARG A1739      51.737  -0.288 138.910  1.00187.420          H  
ATOM  27073 1HH2 ARG A1739      54.931  -1.438 139.996  1.00187.420          H  
ATOM  27074 2HH2 ARG A1739      54.000  -0.039 139.544  1.00187.420          H  
ATOM  27075  N   GLU A1740      49.271  -3.822 136.841  1.00110.340          N  
ATOM  27076  CA  GLU A1740      49.030  -2.995 135.663  1.00109.640          C  
ATOM  27077  C   GLU A1740      50.064  -1.904 135.471  1.00109.420          C  
ATOM  27078  O   GLU A1740      50.434  -1.219 136.427  1.00109.630          O  
ATOM  27079  CB  GLU A1740      47.662  -2.310 135.739  1.00153.780          C  
ATOM  27080  CG  GLU A1740      46.471  -3.240 135.740  1.00153.780          C  
ATOM  27081  CD  GLU A1740      45.171  -2.521 135.614  1.00153.780          C  
ATOM  27082  OE1 GLU A1740      44.939  -1.512 136.275  1.00153.780          O  
ATOM  27083  OE2 GLU A1740      44.410  -2.968 134.798  1.00153.780          O  
ATOM  27084  H   GLU A1740      49.044  -3.490 137.766  1.00132.410          H  
ATOM  27085  HA  GLU A1740      49.051  -3.625 134.777  1.00131.570          H  
ATOM  27086 1HB  GLU A1740      47.613  -1.708 136.646  1.00184.530          H  
ATOM  27087 2HB  GLU A1740      47.556  -1.629 134.894  1.00184.530          H  
ATOM  27088 1HG  GLU A1740      46.554  -3.934 134.930  1.00184.530          H  
ATOM  27089 2HG  GLU A1740      46.470  -3.820 136.662  1.00184.530          H  
ATOM  27090  N   PHE A1741      50.435  -1.679 134.214  1.00108.980          N  
ATOM  27091  CA  PHE A1741      51.304  -0.571 133.850  1.00108.690          C  
ATOM  27092  C   PHE A1741      50.707   0.189 132.675  1.00108.000          C  
ATOM  27093  O   PHE A1741      50.191  -0.424 131.737  1.00107.780          O  
ATOM  27094  CB  PHE A1741      52.693  -1.045 133.415  1.00152.280          C  
ATOM  27095  CG  PHE A1741      53.462  -1.797 134.435  1.00152.280          C  
ATOM  27096  CD1 PHE A1741      53.591  -3.170 134.369  1.00152.280          C  
ATOM  27097  CD2 PHE A1741      54.042  -1.146 135.471  1.00152.280          C  
ATOM  27098  CE1 PHE A1741      54.319  -3.852 135.319  1.00152.280          C  
ATOM  27099  CE2 PHE A1741      54.744  -1.827 136.408  1.00152.280          C  
ATOM  27100  CZ  PHE A1741      54.895  -3.173 136.332  1.00152.280          C  
ATOM  27101  H   PHE A1741      50.111  -2.330 133.493  1.00130.780          H  
ATOM  27102  HA  PHE A1741      51.392   0.101 134.699  1.00130.430          H  
ATOM  27103 1HB  PHE A1741      52.594  -1.674 132.535  1.00182.740          H  
ATOM  27104 2HB  PHE A1741      53.285  -0.174 133.123  1.00182.740          H  
ATOM  27105  HD1 PHE A1741      53.119  -3.703 133.556  1.00182.740          H  
ATOM  27106  HD2 PHE A1741      53.934  -0.063 135.553  1.00182.740          H  
ATOM  27107  HE1 PHE A1741      54.432  -4.931 135.267  1.00182.740          H  
ATOM  27108  HE2 PHE A1741      55.185  -1.288 137.230  1.00182.740          H  
ATOM  27109  HZ  PHE A1741      55.463  -3.700 137.093  1.00182.740          H  
ATOM  27110  N   VAL A1742      50.843   1.508 132.671  1.00107.680          N  
ATOM  27111  CA  VAL A1742      50.366   2.286 131.537  1.00107.020          C  
ATOM  27112  C   VAL A1742      51.496   3.050 130.884  1.00106.800          C  
ATOM  27113  O   VAL A1742      52.141   3.888 131.516  1.00106.930          O  
ATOM  27114  CB  VAL A1742      49.300   3.289 131.963  1.00150.090          C  
ATOM  27115  CG1 VAL A1742      48.845   4.069 130.741  1.00150.090          C  
ATOM  27116  CG2 VAL A1742      48.137   2.562 132.651  1.00150.090          C  
ATOM  27117  H   VAL A1742      51.266   1.970 133.478  1.00129.220          H  
ATOM  27118  HA  VAL A1742      49.943   1.612 130.796  1.00128.420          H  
ATOM  27119  HB  VAL A1742      49.743   4.001 132.649  1.00180.110          H  
ATOM  27120 1HG1 VAL A1742      48.144   4.788 131.044  1.00180.110          H  
ATOM  27121 2HG1 VAL A1742      49.672   4.582 130.271  1.00180.110          H  
ATOM  27122 3HG1 VAL A1742      48.395   3.382 130.018  1.00180.110          H  
ATOM  27123 1HG2 VAL A1742      47.393   3.275 132.959  1.00180.110          H  
ATOM  27124 2HG2 VAL A1742      47.690   1.851 131.969  1.00180.110          H  
ATOM  27125 3HG2 VAL A1742      48.505   2.032 133.530  1.00180.110          H  
ATOM  27126  N   LEU A1743      51.692   2.790 129.606  1.00106.470          N  
ATOM  27127  CA  LEU A1743      52.763   3.403 128.857  1.00106.250          C  
ATOM  27128  C   LEU A1743      52.255   4.235 127.682  1.00105.580          C  
ATOM  27129  O   LEU A1743      51.662   3.708 126.737  1.00105.330          O  
ATOM  27130  CB  LEU A1743      53.648   2.268 128.343  1.00148.840          C  
ATOM  27131  CG  LEU A1743      54.221   1.295 129.422  1.00148.840          C  
ATOM  27132  CD1 LEU A1743      54.833   0.101 128.705  1.00148.840          C  
ATOM  27133  CD2 LEU A1743      55.272   2.024 130.305  1.00148.840          C  
ATOM  27134  H   LEU A1743      51.078   2.108 129.150  1.00127.760          H  
ATOM  27135  HA  LEU A1743      53.325   4.062 129.513  1.00127.500          H  
ATOM  27136 1HB  LEU A1743      53.060   1.672 127.651  1.00178.610          H  
ATOM  27137 2HB  LEU A1743      54.487   2.710 127.806  1.00178.610          H  
ATOM  27138  HG  LEU A1743      53.411   0.927 130.058  1.00178.610          H  
ATOM  27139 1HD1 LEU A1743      55.222  -0.598 129.428  1.00178.610          H  
ATOM  27140 2HD1 LEU A1743      54.065  -0.388 128.107  1.00178.610          H  
ATOM  27141 3HD1 LEU A1743      55.620   0.431 128.062  1.00178.610          H  
ATOM  27142 1HD2 LEU A1743      55.670   1.331 131.048  1.00178.610          H  
ATOM  27143 2HD2 LEU A1743      56.085   2.390 129.681  1.00178.610          H  
ATOM  27144 3HD2 LEU A1743      54.806   2.866 130.821  1.00178.610          H  
ATOM  27145  N   LEU A1744      52.527   5.527 127.734  1.00105.320          N  
ATOM  27146  CA  LEU A1744      52.169   6.476 126.680  1.00104.680          C  
ATOM  27147  C   LEU A1744      53.351   6.747 125.789  1.00104.580          C  
ATOM  27148  O   LEU A1744      54.347   7.321 126.233  1.00104.810          O  
ATOM  27149  CB  LEU A1744      51.735   7.817 127.273  1.00146.810          C  
ATOM  27150  CG  LEU A1744      51.507   8.988 126.269  1.00146.810          C  
ATOM  27151  CD1 LEU A1744      50.318   8.716 125.351  1.00146.810          C  
ATOM  27152  CD2 LEU A1744      51.355  10.271 127.054  1.00146.810          C  
ATOM  27153  H   LEU A1744      52.988   5.868 128.570  1.00126.380          H  
ATOM  27154  HA  LEU A1744      51.371   6.046 126.078  1.00125.620          H  
ATOM  27155 1HB  LEU A1744      50.812   7.644 127.790  1.00176.170          H  
ATOM  27156 2HB  LEU A1744      52.469   8.142 127.985  1.00176.170          H  
ATOM  27157  HG  LEU A1744      52.389   9.086 125.635  1.00176.170          H  
ATOM  27158 1HD1 LEU A1744      50.221   9.549 124.661  1.00176.170          H  
ATOM  27159 2HD1 LEU A1744      50.483   7.802 124.784  1.00176.170          H  
ATOM  27160 3HD1 LEU A1744      49.413   8.621 125.947  1.00176.170          H  
ATOM  27161 1HD2 LEU A1744      51.253  11.096 126.360  1.00176.170          H  
ATOM  27162 2HD2 LEU A1744      50.493  10.226 127.685  1.00176.170          H  
ATOM  27163 3HD2 LEU A1744      52.237  10.416 127.670  1.00176.170          H  
ATOM  27164  N   PHE A1745      53.222   6.422 124.518  1.00104.240          N  
ATOM  27165  CA  PHE A1745      54.348   6.595 123.608  1.00104.150          C  
ATOM  27166  C   PHE A1745      54.056   7.824 122.767  1.00103.530          C  
ATOM  27167  O   PHE A1745      53.110   7.811 121.981  1.00103.100          O  
ATOM  27168  CB  PHE A1745      54.480   5.346 122.745  1.00145.850          C  
ATOM  27169  CG  PHE A1745      54.732   4.099 123.559  1.00145.850          C  
ATOM  27170  CD1 PHE A1745      53.654   3.408 124.096  1.00145.850          C  
ATOM  27171  CD2 PHE A1745      56.003   3.608 123.793  1.00145.850          C  
ATOM  27172  CE1 PHE A1745      53.833   2.289 124.841  1.00145.850          C  
ATOM  27173  CE2 PHE A1745      56.175   2.462 124.553  1.00145.850          C  
ATOM  27174  CZ  PHE A1745      55.084   1.810 125.077  1.00145.850          C  
ATOM  27175  H   PHE A1745      52.337   6.005 124.199  1.00125.090          H  
ATOM  27176  HA  PHE A1745      55.264   6.760 124.175  1.00124.980          H  
ATOM  27177 1HB  PHE A1745      53.581   5.203 122.148  1.00175.020          H  
ATOM  27178 2HB  PHE A1745      55.317   5.479 122.073  1.00175.020          H  
ATOM  27179  HD1 PHE A1745      52.636   3.775 123.925  1.00175.020          H  
ATOM  27180  HD2 PHE A1745      56.874   4.127 123.378  1.00175.020          H  
ATOM  27181  HE1 PHE A1745      52.963   1.789 125.250  1.00175.020          H  
ATOM  27182  HE2 PHE A1745      57.177   2.077 124.733  1.00175.020          H  
ATOM  27183  HZ  PHE A1745      55.212   0.913 125.673  1.00175.020          H  
ATOM  27184  N   MET A1746      54.805   8.913 122.967  1.00103.500          N  
ATOM  27185  CA  MET A1746      54.431  10.146 122.274  1.00102.940          C  
ATOM  27186  C   MET A1746      55.537  11.179 122.046  1.00102.970          C  
ATOM  27187  O   MET A1746      56.454  11.305 122.852  1.00103.440          O  
ATOM  27188  CB  MET A1746      53.289  10.777 123.081  1.00144.340          C  
ATOM  27189  CG  MET A1746      52.927  12.170 122.713  1.00144.340          C  
ATOM  27190  SD  MET A1746      51.561  12.787 123.612  1.00144.340          S  
ATOM  27191  CE  MET A1746      51.765  14.445 123.098  1.00144.340          C  
ATOM  27192  H   MET A1746      55.607   8.912 123.613  1.00124.200          H  
ATOM  27193  HA  MET A1746      54.051   9.872 121.288  1.00123.530          H  
ATOM  27194 1HB  MET A1746      52.385  10.183 122.942  1.00173.210          H  
ATOM  27195 2HB  MET A1746      53.532  10.757 124.131  1.00173.210          H  
ATOM  27196 1HG  MET A1746      53.759  12.820 122.938  1.00173.210          H  
ATOM  27197 2HG  MET A1746      52.699  12.241 121.646  1.00173.210          H  
ATOM  27198 1HE  MET A1746      51.028  15.026 123.547  1.00173.210          H  
ATOM  27199 2HE  MET A1746      52.744  14.803 123.395  1.00173.210          H  
ATOM  27200 3HE  MET A1746      51.681  14.505 122.011  1.00173.210          H  
ATOM  27201  N   THR A1747      55.414  11.956 120.965  1.00102.480          N  
ATOM  27202  CA  THR A1747      56.282  13.126 120.816  1.00102.460          C  
ATOM  27203  C   THR A1747      55.699  14.320 121.568  1.00102.210          C  
ATOM  27204  O   THR A1747      54.554  14.712 121.353  1.00101.770          O  
ATOM  27205  CB  THR A1747      56.516  13.530 119.335  1.00143.450          C  
ATOM  27206  OG1 THR A1747      57.248  14.746 119.304  1.00143.450          O  
ATOM  27207  CG2 THR A1747      55.246  13.757 118.571  1.00143.450          C  
ATOM  27208  H   THR A1747      54.702  11.716 120.257  1.00122.980          H  
ATOM  27209  HA  THR A1747      57.249  12.898 121.263  1.00122.950          H  
ATOM  27210  HB  THR A1747      57.089  12.743 118.849  1.00172.140          H  
ATOM  27211  HG1 THR A1747      57.635  14.866 118.428  1.00172.140          H  
ATOM  27212 1HG2 THR A1747      55.501  14.027 117.559  1.00172.140          H  
ATOM  27213 2HG2 THR A1747      54.673  12.868 118.564  1.00172.140          H  
ATOM  27214 3HG2 THR A1747      54.661  14.551 119.003  1.00172.140          H  
ATOM  27215  N   PHE A1748      56.488  14.908 122.458  1.00102.500          N  
ATOM  27216  CA  PHE A1748      56.016  16.061 123.228  1.00102.320          C  
ATOM  27217  C   PHE A1748      56.644  17.350 122.730  1.00102.060          C  
ATOM  27218  O   PHE A1748      57.781  17.685 123.078  1.00102.360          O  
ATOM  27219  CB  PHE A1748      56.329  15.873 124.704  1.00143.320          C  
ATOM  27220  CG  PHE A1748      55.595  14.724 125.270  1.00143.320          C  
ATOM  27221  CD1 PHE A1748      56.147  13.465 125.229  1.00143.320          C  
ATOM  27222  CD2 PHE A1748      54.341  14.884 125.816  1.00143.320          C  
ATOM  27223  CE1 PHE A1748      55.475  12.394 125.721  1.00143.320          C  
ATOM  27224  CE2 PHE A1748      53.666  13.813 126.303  1.00143.320          C  
ATOM  27225  CZ  PHE A1748      54.244  12.557 126.256  1.00143.320          C  
ATOM  27226  H   PHE A1748      57.423  14.516 122.612  1.00123.000          H  
ATOM  27227  HA  PHE A1748      54.934  16.143 123.110  1.00122.780          H  
ATOM  27228 1HB  PHE A1748      57.401  15.709 124.841  1.00171.980          H  
ATOM  27229 2HB  PHE A1748      56.049  16.771 125.258  1.00171.980          H  
ATOM  27230  HD1 PHE A1748      57.135  13.323 124.781  1.00171.980          H  
ATOM  27231  HD2 PHE A1748      53.881  15.878 125.848  1.00171.980          H  
ATOM  27232  HE1 PHE A1748      55.929  11.402 125.659  1.00171.980          H  
ATOM  27233  HE2 PHE A1748      52.670  13.950 126.721  1.00171.980          H  
ATOM  27234  HZ  PHE A1748      53.717  11.704 126.630  1.00171.980          H  
ATOM  27235  N   ASP A1749      55.917  18.094 121.917  1.00101.510          N  
ATOM  27236  CA  ASP A1749      56.524  19.258 121.309  1.00101.220          C  
ATOM  27237  C   ASP A1749      56.466  20.475 122.223  1.00101.270          C  
ATOM  27238  O   ASP A1749      55.498  21.256 122.241  1.00100.990          O  
ATOM  27239  CB  ASP A1749      55.915  19.571 119.946  1.00141.820          C  
ATOM  27240  CG  ASP A1749      56.641  20.721 119.187  1.00141.820          C  
ATOM  27241  OD1 ASP A1749      57.487  21.423 119.772  1.00141.820          O  
ATOM  27242  OD2 ASP A1749      56.330  20.908 118.015  1.00141.820          O  
ATOM  27243  H   ASP A1749      54.960  17.821 121.682  1.00121.810          H  
ATOM  27244  HA  ASP A1749      57.577  19.030 121.135  1.00121.460          H  
ATOM  27245 1HB  ASP A1749      55.926  18.669 119.329  1.00170.190          H  
ATOM  27246 2HB  ASP A1749      54.872  19.857 120.080  1.00170.190          H  
ATOM  27247  N   GLU A1750      57.584  20.658 122.892  1.00101.640          N  
ATOM  27248  CA  GLU A1750      57.871  21.696 123.868  1.00101.790          C  
ATOM  27249  C   GLU A1750      57.549  23.107 123.356  1.00101.280          C  
ATOM  27250  O   GLU A1750      57.302  24.019 124.148  1.00101.260          O  
ATOM  27251  CB  GLU A1750      59.358  21.613 124.245  1.00142.450          C  
ATOM  27252  CG  GLU A1750      59.799  22.482 125.415  1.00142.450          C  
ATOM  27253  CD  GLU A1750      59.187  22.044 126.717  1.00142.450          C  
ATOM  27254  OE1 GLU A1750      58.808  20.887 126.831  1.00142.450          O  
ATOM  27255  OE2 GLU A1750      59.098  22.854 127.601  1.00142.450          O  
ATOM  27256  H   GLU A1750      58.269  19.905 122.788  1.00121.970          H  
ATOM  27257  HA  GLU A1750      57.266  21.503 124.754  1.00122.150          H  
ATOM  27258 1HB  GLU A1750      59.616  20.576 124.477  1.00170.940          H  
ATOM  27259 2HB  GLU A1750      59.958  21.904 123.380  1.00170.940          H  
ATOM  27260 1HG  GLU A1750      60.882  22.418 125.505  1.00170.940          H  
ATOM  27261 2HG  GLU A1750      59.543  23.520 125.222  1.00170.940          H  
ATOM  27262  N   LYS A1751      57.640  23.332 122.040  1.00100.890          N  
ATOM  27263  CA  LYS A1751      57.445  24.681 121.515  1.00100.410          C  
ATOM  27264  C   LYS A1751      55.991  24.974 121.144  1.00 99.980          C  
ATOM  27265  O   LYS A1751      55.680  26.045 120.613  1.00 99.640          O  
ATOM  27266  CB  LYS A1751      58.365  24.928 120.323  1.00140.770          C  
ATOM  27267  CG  LYS A1751      59.852  24.669 120.624  1.00140.770          C  
ATOM  27268  CD  LYS A1751      60.463  25.518 121.724  1.00140.770          C  
ATOM  27269  CE  LYS A1751      61.940  25.176 121.893  1.00140.770          C  
ATOM  27270  NZ  LYS A1751      62.522  25.807 123.096  1.00140.770          N  
ATOM  27271  H   LYS A1751      57.780  22.548 121.383  1.00121.070          H  
ATOM  27272  HA  LYS A1751      57.704  25.375 122.297  1.00120.490          H  
ATOM  27273 1HB  LYS A1751      58.074  24.267 119.504  1.00168.920          H  
ATOM  27274 2HB  LYS A1751      58.255  25.958 119.980  1.00168.920          H  
ATOM  27275 1HG  LYS A1751      59.925  23.640 120.949  1.00168.920          H  
ATOM  27276 2HG  LYS A1751      60.435  24.798 119.715  1.00168.920          H  
ATOM  27277 1HD  LYS A1751      60.381  26.565 121.468  1.00168.920          H  
ATOM  27278 2HD  LYS A1751      59.962  25.339 122.672  1.00168.920          H  
ATOM  27279 1HE  LYS A1751      62.046  24.092 121.976  1.00168.920          H  
ATOM  27280 2HE  LYS A1751      62.492  25.520 121.015  1.00168.920          H  
ATOM  27281 1HZ  LYS A1751      63.495  25.538 123.174  1.00168.920          H  
ATOM  27282 2HZ  LYS A1751      62.436  26.822 123.033  1.00168.920          H  
ATOM  27283 3HZ  LYS A1751      62.025  25.484 123.914  1.00168.920          H  
ATOM  27284  N   LYS A1752      55.108  23.995 121.351  1.00100.010          N  
ATOM  27285  CA  LYS A1752      53.687  24.173 121.091  1.00 99.660          C  
ATOM  27286  C   LYS A1752      53.040  24.318 122.446  1.00 99.910          C  
ATOM  27287  O   LYS A1752      52.093  25.080 122.629  1.00 99.730          O  
ATOM  27288  CB  LYS A1752      53.078  22.979 120.349  1.00139.660          C  
ATOM  27289  CG  LYS A1752      53.678  22.681 118.987  1.00139.660          C  
ATOM  27290  CD  LYS A1752      53.435  23.767 117.958  1.00139.660          C  
ATOM  27291  CE  LYS A1752      53.856  23.301 116.546  1.00139.660          C  
ATOM  27292  NZ  LYS A1752      55.352  23.079 116.410  1.00139.660          N  
ATOM  27293  H   LYS A1752      55.427  23.112 121.749  1.00120.010          H  
ATOM  27294  HA  LYS A1752      53.518  25.093 120.533  1.00119.590          H  
ATOM  27295 1HB  LYS A1752      53.213  22.080 120.957  1.00167.600          H  
ATOM  27296 2HB  LYS A1752      52.005  23.129 120.228  1.00167.600          H  
ATOM  27297 1HG  LYS A1752      54.742  22.617 119.124  1.00167.600          H  
ATOM  27298 2HG  LYS A1752      53.314  21.720 118.617  1.00167.600          H  
ATOM  27299 1HD  LYS A1752      52.380  24.041 117.949  1.00167.600          H  
ATOM  27300 2HD  LYS A1752      54.024  24.648 118.221  1.00167.600          H  
ATOM  27301 1HE  LYS A1752      53.343  22.370 116.314  1.00167.600          H  
ATOM  27302 2HE  LYS A1752      53.551  24.062 115.829  1.00167.600          H  
ATOM  27303 1HZ  LYS A1752      55.563  22.784 115.472  1.00167.600          H  
ATOM  27304 2HZ  LYS A1752      55.845  23.934 116.609  1.00167.600          H  
ATOM  27305 3HZ  LYS A1752      55.687  22.338 117.064  1.00167.600          H  
ATOM  27306  N   SER A1753      53.657  23.643 123.408  1.00100.360          N  
ATOM  27307  CA  SER A1753      53.220  23.572 124.797  1.00100.700          C  
ATOM  27308  C   SER A1753      52.819  24.898 125.424  1.00100.660          C  
ATOM  27309  O   SER A1753      53.405  25.954 125.168  1.00100.480          O  
ATOM  27310  CB  SER A1753      54.301  22.994 125.665  1.00140.840          C  
ATOM  27311  OG  SER A1753      53.938  23.100 127.019  1.00140.840          O  
ATOM  27312  H   SER A1753      54.443  23.053 123.122  1.00120.430          H  
ATOM  27313  HA  SER A1753      52.359  22.908 124.832  1.00120.840          H  
ATOM  27314 1HB  SER A1753      54.467  21.948 125.402  1.00169.010          H  
ATOM  27315 2HB  SER A1753      55.229  23.531 125.495  1.00169.010          H  
ATOM  27316  HG  SER A1753      54.685  22.743 127.509  1.00169.010          H  
ATOM  27317  N   TRP A1754      51.851  24.823 126.332  1.00100.880          N  
ATOM  27318  CA  TRP A1754      51.332  25.975 127.062  1.00100.900          C  
ATOM  27319  C   TRP A1754      52.401  26.658 127.919  1.00101.240          C  
ATOM  27320  O   TRP A1754      52.216  27.789 128.369  1.00101.150          O  
ATOM  27321  CB  TRP A1754      50.160  25.570 127.963  1.00141.250          C  
ATOM  27322  CG  TRP A1754      48.888  25.196 127.228  1.00141.250          C  
ATOM  27323  CD1 TRP A1754      48.291  23.968 127.174  1.00141.250          C  
ATOM  27324  CD2 TRP A1754      48.055  26.069 126.442  1.00141.250          C  
ATOM  27325  NE1 TRP A1754      47.147  24.033 126.437  1.00141.250          N  
ATOM  27326  CE2 TRP A1754      46.987  25.300 125.978  1.00141.250          C  
ATOM  27327  CE3 TRP A1754      48.121  27.424 126.105  1.00141.250          C  
ATOM  27328  CZ2 TRP A1754      45.989  25.834 125.203  1.00141.250          C  
ATOM  27329  CZ3 TRP A1754      47.116  27.960 125.320  1.00141.250          C  
ATOM  27330  CH2 TRP A1754      46.076  27.183 124.881  1.00141.250          C  
ATOM  27331  H   TRP A1754      51.447  23.909 126.513  1.00121.060          H  
ATOM  27332  HA  TRP A1754      50.974  26.696 126.331  1.00121.080          H  
ATOM  27333 1HB  TRP A1754      50.457  24.715 128.574  1.00169.500          H  
ATOM  27334 2HB  TRP A1754      49.928  26.385 128.647  1.00169.500          H  
ATOM  27335  HD1 TRP A1754      48.645  23.084 127.663  1.00169.500          H  
ATOM  27336  HE1 TRP A1754      46.460  23.244 126.244  1.00169.500          H  
ATOM  27337  HE3 TRP A1754      48.942  28.046 126.457  1.00169.500          H  
ATOM  27338  HZ2 TRP A1754      45.153  25.229 124.853  1.00169.500          H  
ATOM  27339  HZ3 TRP A1754      47.169  29.015 125.058  1.00169.500          H  
ATOM  27340  HH2 TRP A1754      45.298  27.636 124.266  1.00169.500          H  
ATOM  27341  N   TYR A1755      53.502  25.949 128.168  1.00101.670          N  
ATOM  27342  CA  TYR A1755      54.615  26.446 128.965  1.00102.020          C  
ATOM  27343  C   TYR A1755      55.794  26.909 128.121  1.00102.230          C  
ATOM  27344  O   TYR A1755      56.896  27.109 128.633  1.00102.480          O  
ATOM  27345  CB  TYR A1755      55.013  25.398 129.981  1.00142.690          C  
ATOM  27346  CG  TYR A1755      53.940  25.252 130.955  1.00142.690          C  
ATOM  27347  CD1 TYR A1755      52.977  24.299 130.778  1.00142.690          C  
ATOM  27348  CD2 TYR A1755      53.888  26.113 132.018  1.00142.690          C  
ATOM  27349  CE1 TYR A1755      51.958  24.217 131.659  1.00142.690          C  
ATOM  27350  CE2 TYR A1755      52.871  26.028 132.906  1.00142.690          C  
ATOM  27351  CZ  TYR A1755      51.901  25.089 132.737  1.00142.690          C  
ATOM  27352  OH  TYR A1755      50.863  25.036 133.630  1.00142.690          O  
ATOM  27353  H   TYR A1755      53.566  25.018 127.759  1.00122.000          H  
ATOM  27354  HA  TYR A1755      54.266  27.318 129.515  1.00122.420          H  
ATOM  27355 1HB  TYR A1755      55.186  24.436 129.496  1.00171.230          H  
ATOM  27356 2HB  TYR A1755      55.923  25.691 130.499  1.00171.230          H  
ATOM  27357  HD1 TYR A1755      53.019  23.622 129.925  1.00171.230          H  
ATOM  27358  HD2 TYR A1755      54.656  26.872 132.144  1.00171.230          H  
ATOM  27359  HE1 TYR A1755      51.203  23.481 131.503  1.00171.230          H  
ATOM  27360  HE2 TYR A1755      52.822  26.717 133.748  1.00171.230          H  
ATOM  27361  HH  TYR A1755      50.945  25.776 134.253  1.00171.230          H  
ATOM  27362  N   TYR A1756      55.563  27.068 126.828  1.00102.260          N  
ATOM  27363  CA  TYR A1756      56.539  27.626 125.913  1.00102.420          C  
ATOM  27364  C   TYR A1756      56.914  29.044 126.306  1.00102.380          C  
ATOM  27365  O   TYR A1756      56.037  29.872 126.560  1.00102.520          O  
ATOM  27366  CB  TYR A1756      55.959  27.615 124.506  1.00143.320          C  
ATOM  27367  CG  TYR A1756      56.706  28.430 123.497  1.00143.320          C  
ATOM  27368  CD1 TYR A1756      57.931  28.066 123.001  1.00143.320          C  
ATOM  27369  CD2 TYR A1756      56.090  29.586 123.045  1.00143.320          C  
ATOM  27370  CE1 TYR A1756      58.524  28.859 122.044  1.00143.320          C  
ATOM  27371  CE2 TYR A1756      56.680  30.365 122.109  1.00143.320          C  
ATOM  27372  CZ  TYR A1756      57.882  30.011 121.599  1.00143.320          C  
ATOM  27373  OH  TYR A1756      58.452  30.794 120.634  1.00143.320          O  
ATOM  27374  H   TYR A1756      54.647  26.818 126.445  1.00122.710          H  
ATOM  27375  HA  TYR A1756      57.439  27.010 125.944  1.00122.900          H  
ATOM  27376 1HB  TYR A1756      55.916  26.582 124.143  1.00171.990          H  
ATOM  27377 2HB  TYR A1756      54.933  27.977 124.541  1.00171.990          H  
ATOM  27378  HD1 TYR A1756      58.422  27.167 123.354  1.00171.990          H  
ATOM  27379  HD2 TYR A1756      55.115  29.867 123.445  1.00171.990          H  
ATOM  27380  HE1 TYR A1756      59.482  28.586 121.635  1.00171.990          H  
ATOM  27381  HE2 TYR A1756      56.181  31.265 121.758  1.00171.990          H  
ATOM  27382  HH  TYR A1756      59.254  30.377 120.325  1.00171.990          H  
ATOM  27383  N   GLU A1757      58.212  29.337 126.318  1.00102.250          N  
ATOM  27384  CA  GLU A1757      58.681  30.674 126.648  1.00102.260          C  
ATOM  27385  C   GLU A1757      59.695  31.177 125.635  1.00102.430          C  
ATOM  27386  O   GLU A1757      60.472  30.406 125.056  1.00102.380          O  
ATOM  27387  CB  GLU A1757      59.274  30.731 128.067  1.00143.160          C  
ATOM  27388  CG  GLU A1757      58.252  30.482 129.197  1.00143.160          C  
ATOM  27389  CD  GLU A1757      58.834  30.585 130.598  1.00143.160          C  
ATOM  27390  OE1 GLU A1757      60.017  30.787 130.723  1.00143.160          O  
ATOM  27391  OE2 GLU A1757      58.077  30.465 131.547  1.00143.160          O  
ATOM  27392  H   GLU A1757      58.880  28.613 126.103  1.00122.700          H  
ATOM  27393  HA  GLU A1757      57.828  31.352 126.621  1.00122.710          H  
ATOM  27394 1HB  GLU A1757      60.063  29.984 128.159  1.00171.790          H  
ATOM  27395 2HB  GLU A1757      59.730  31.709 128.230  1.00171.790          H  
ATOM  27396 1HG  GLU A1757      57.439  31.199 129.095  1.00171.790          H  
ATOM  27397 2HG  GLU A1757      57.832  29.490 129.070  1.00171.790          H  
ATOM  27398  N   LYS A1758      59.677  32.487 125.452  1.00102.630          N  
ATOM  27399  CA  LYS A1758      60.569  33.186 124.548  1.00102.830          C  
ATOM  27400  C   LYS A1758      61.797  33.686 125.293  1.00102.890          C  
ATOM  27401  O   LYS A1758      61.787  33.784 126.523  1.00103.260          O  
ATOM  27402  CB  LYS A1758      59.799  34.323 123.886  1.00143.880          C  
ATOM  27403  CG  LYS A1758      58.636  33.819 123.014  1.00143.880          C  
ATOM  27404  CD  LYS A1758      57.858  34.963 122.377  1.00143.880          C  
ATOM  27405  CE  LYS A1758      56.695  34.441 121.529  1.00143.880          C  
ATOM  27406  NZ  LYS A1758      55.906  35.555 120.913  1.00143.880          N  
ATOM  27407  H   LYS A1758      59.007  33.027 125.982  1.00123.160          H  
ATOM  27408  HA  LYS A1758      60.907  32.497 123.773  1.00123.400          H  
ATOM  27409 1HB  LYS A1758      59.404  34.995 124.645  1.00172.660          H  
ATOM  27410 2HB  LYS A1758      60.477  34.899 123.251  1.00172.660          H  
ATOM  27411 1HG  LYS A1758      59.040  33.181 122.225  1.00172.660          H  
ATOM  27412 2HG  LYS A1758      57.958  33.218 123.619  1.00172.660          H  
ATOM  27413 1HD  LYS A1758      57.463  35.614 123.159  1.00172.660          H  
ATOM  27414 2HD  LYS A1758      58.526  35.546 121.744  1.00172.660          H  
ATOM  27415 1HE  LYS A1758      57.091  33.805 120.737  1.00172.660          H  
ATOM  27416 2HE  LYS A1758      56.034  33.847 122.160  1.00172.660          H  
ATOM  27417 1HZ  LYS A1758      55.150  35.169 120.364  1.00172.660          H  
ATOM  27418 2HZ  LYS A1758      55.524  36.143 121.642  1.00172.660          H  
ATOM  27419 3HZ  LYS A1758      56.503  36.108 120.316  1.00172.660          H  
ATOM  27420  N   LYS A1759      62.856  33.976 124.549  1.00102.540          N  
ATOM  27421  CA  LYS A1759      64.095  34.502 125.114  1.00102.570          C  
ATOM  27422  C   LYS A1759      64.370  35.868 124.513  1.00102.890          C  
ATOM  27423  O   LYS A1759      63.866  36.195 123.440  1.00103.370          O  
ATOM  27424  CB  LYS A1759      65.279  33.570 124.832  1.00143.590          C  
ATOM  27425  CG  LYS A1759      65.114  32.127 125.321  1.00143.590          C  
ATOM  27426  CD  LYS A1759      65.099  32.002 126.842  1.00143.590          C  
ATOM  27427  CE  LYS A1759      65.002  30.537 127.249  1.00143.590          C  
ATOM  27428  NZ  LYS A1759      65.016  30.342 128.724  1.00143.590          N  
ATOM  27429  H   LYS A1759      62.771  33.875 123.532  1.00123.050          H  
ATOM  27430  HA  LYS A1759      63.976  34.632 126.188  1.00123.080          H  
ATOM  27431 1HB  LYS A1759      65.502  33.567 123.781  1.00172.300          H  
ATOM  27432 2HB  LYS A1759      66.160  33.967 125.330  1.00172.300          H  
ATOM  27433 1HG  LYS A1759      64.174  31.731 124.933  1.00172.300          H  
ATOM  27434 2HG  LYS A1759      65.928  31.524 124.921  1.00172.300          H  
ATOM  27435 1HD  LYS A1759      66.006  32.435 127.266  1.00172.300          H  
ATOM  27436 2HD  LYS A1759      64.234  32.526 127.250  1.00172.300          H  
ATOM  27437 1HE  LYS A1759      64.069  30.131 126.857  1.00172.300          H  
ATOM  27438 2HE  LYS A1759      65.837  29.987 126.816  1.00172.300          H  
ATOM  27439 1HZ  LYS A1759      64.933  29.321 128.898  1.00172.300          H  
ATOM  27440 2HZ  LYS A1759      65.884  30.690 129.110  1.00172.300          H  
ATOM  27441 3HZ  LYS A1759      64.237  30.820 129.155  1.00172.300          H  
ATOM  27442  N   SER A1760      65.281  36.629 125.106  1.00102.640          N  
ATOM  27443  CA  SER A1760      65.620  37.955 124.581  1.00102.900          C  
ATOM  27444  C   SER A1760      66.156  37.938 123.141  1.00103.130          C  
ATOM  27445  O   SER A1760      66.162  38.971 122.463  1.00103.140          O  
ATOM  27446  CB  SER A1760      66.642  38.602 125.490  1.00143.960          C  
ATOM  27447  OG  SER A1760      67.850  37.889 125.466  1.00143.960          O  
ATOM  27448  H   SER A1760      65.713  36.325 125.967  1.00123.170          H  
ATOM  27449  HA  SER A1760      64.713  38.560 124.594  1.00123.480          H  
ATOM  27450 1HB  SER A1760      66.818  39.625 125.165  1.00172.750          H  
ATOM  27451 2HB  SER A1760      66.258  38.643 126.508  1.00172.750          H  
ATOM  27452  HG  SER A1760      68.467  38.392 126.009  1.00172.750          H  
ATOM  27453  N   ARG A1761      66.618  36.775 122.679  1.00103.340          N  
ATOM  27454  CA  ARG A1761      67.124  36.609 121.325  1.00103.580          C  
ATOM  27455  C   ARG A1761      66.463  35.433 120.577  1.00103.530          C  
ATOM  27456  O   ARG A1761      67.018  34.962 119.582  1.00103.750          O  
ATOM  27457  CB  ARG A1761      68.637  36.422 121.349  1.00144.920          C  
ATOM  27458  CG  ARG A1761      69.429  37.640 121.866  1.00144.920          C  
ATOM  27459  CD  ARG A1761      69.347  38.824 120.957  1.00144.920          C  
ATOM  27460  NE  ARG A1761      70.116  39.944 121.468  1.00144.920          N  
ATOM  27461  CZ  ARG A1761      69.648  40.896 122.320  1.00144.920          C  
ATOM  27462  NH1 ARG A1761      68.401  40.872 122.782  1.00144.920          N  
ATOM  27463  NH2 ARG A1761      70.460  41.875 122.701  1.00144.920          N  
ATOM  27464  H   ARG A1761      66.596  35.985 123.306  1.00124.010          H  
ATOM  27465  HA  ARG A1761      66.888  37.506 120.763  1.00124.300          H  
ATOM  27466 1HB  ARG A1761      68.885  35.572 121.979  1.00173.900          H  
ATOM  27467 2HB  ARG A1761      68.994  36.201 120.343  1.00173.900          H  
ATOM  27468 1HG  ARG A1761      69.054  37.929 122.845  1.00173.900          H  
ATOM  27469 2HG  ARG A1761      70.479  37.366 121.958  1.00173.900          H  
ATOM  27470 1HD  ARG A1761      69.756  38.551 119.984  1.00173.900          H  
ATOM  27471 2HD  ARG A1761      68.327  39.154 120.830  1.00173.900          H  
ATOM  27472  HE  ARG A1761      71.076  40.026 121.158  1.00173.900          H  
ATOM  27473 1HH1 ARG A1761      67.728  40.130 122.520  1.00173.900          H  
ATOM  27474 2HH1 ARG A1761      68.088  41.595 123.409  1.00173.900          H  
ATOM  27475 1HH2 ARG A1761      71.409  41.907 122.358  1.00173.900          H  
ATOM  27476 2HH2 ARG A1761      70.129  42.591 123.332  1.00173.900          H  
ATOM  27477  N   SER A1762      65.325  34.930 121.086  1.00103.250          N  
ATOM  27478  CA  SER A1762      64.599  33.803 120.453  1.00103.180          C  
ATOM  27479  C   SER A1762      63.077  34.085 120.481  1.00103.390          C  
ATOM  27480  O   SER A1762      62.491  34.093 121.569  1.00103.430          O  
ATOM  27481  CB  SER A1762      64.866  32.473 121.144  1.00144.480          C  
ATOM  27482  OG  SER A1762      66.223  32.090 121.094  1.00144.480          O  
ATOM  27483  H   SER A1762      64.904  35.414 121.882  1.00123.900          H  
ATOM  27484  HA  SER A1762      64.961  33.699 119.446  1.00123.820          H  
ATOM  27485 1HB  SER A1762      64.513  32.491 122.160  1.00173.380          H  
ATOM  27486 2HB  SER A1762      64.289  31.735 120.637  1.00173.380          H  
ATOM  27487  HG  SER A1762      66.257  31.198 121.456  1.00173.380          H  
ATOM  27488  N   SER A1763      62.356  34.221 119.334  1.00103.570          N  
ATOM  27489  CA  SER A1763      62.740  34.059 117.919  1.00103.810          C  
ATOM  27490  C   SER A1763      63.286  32.666 117.645  1.00103.350          C  
ATOM  27491  O   SER A1763      64.263  32.479 116.921  1.00103.240          O  
ATOM  27492  CB  SER A1763      63.682  35.165 117.430  1.00145.240          C  
ATOM  27493  OG  SER A1763      63.071  36.428 117.531  1.00145.240          O  
ATOM  27494  H   SER A1763      61.380  34.430 119.475  1.00124.280          H  
ATOM  27495  HA  SER A1763      61.835  34.166 117.322  1.00124.570          H  
ATOM  27496 1HB  SER A1763      64.615  35.182 117.960  1.00174.290          H  
ATOM  27497 2HB  SER A1763      63.925  34.974 116.386  1.00174.290          H  
ATOM  27498  HG  SER A1763      63.715  37.059 117.197  1.00174.290          H  
ATOM  27499  N   TRP A1764      62.614  31.678 118.233  1.00103.110          N  
ATOM  27500  CA  TRP A1764      62.970  30.284 118.062  1.00102.720          C  
ATOM  27501  C   TRP A1764      62.512  29.838 116.688  1.00102.090          C  
ATOM  27502  O   TRP A1764      61.367  30.104 116.303  1.00101.960          O  
ATOM  27503  CB  TRP A1764      62.229  29.384 119.066  1.00143.960          C  
ATOM  27504  CG  TRP A1764      62.574  29.513 120.541  1.00143.960          C  
ATOM  27505  CD1 TRP A1764      61.808  30.113 121.509  1.00143.960          C  
ATOM  27506  CD2 TRP A1764      63.747  29.021 121.219  1.00143.960          C  
ATOM  27507  NE1 TRP A1764      62.399  29.995 122.730  1.00143.960          N  
ATOM  27508  CE2 TRP A1764      63.598  29.346 122.579  1.00143.960          C  
ATOM  27509  CE3 TRP A1764      64.887  28.337 120.799  1.00143.960          C  
ATOM  27510  CZ2 TRP A1764      64.554  29.007 123.516  1.00143.960          C  
ATOM  27511  CZ3 TRP A1764      65.847  28.003 121.742  1.00143.960          C  
ATOM  27512  CH2 TRP A1764      65.685  28.332 123.066  1.00143.960          C  
ATOM  27513  H   TRP A1764      61.825  31.920 118.811  1.00123.730          H  
ATOM  27514  HA  TRP A1764      64.050  30.161 118.151  1.00123.260          H  
ATOM  27515 1HB  TRP A1764      61.160  29.566 118.968  1.00172.760          H  
ATOM  27516 2HB  TRP A1764      62.393  28.344 118.786  1.00172.760          H  
ATOM  27517  HD1 TRP A1764      60.855  30.587 121.348  1.00172.760          H  
ATOM  27518  HE1 TRP A1764      61.964  30.344 123.622  1.00172.760          H  
ATOM  27519  HE3 TRP A1764      65.020  28.073 119.754  1.00172.760          H  
ATOM  27520  HZ2 TRP A1764      64.441  29.249 124.568  1.00172.760          H  
ATOM  27521  HZ3 TRP A1764      66.735  27.469 121.405  1.00172.760          H  
ATOM  27522  HH2 TRP A1764      66.458  28.052 123.782  1.00172.760          H  
ATOM  27523  N   ARG A1765      63.351  29.089 115.988  1.00101.790          N  
ATOM  27524  CA  ARG A1765      62.971  28.527 114.700  1.00101.220          C  
ATOM  27525  C   ARG A1765      63.524  27.117 114.602  1.00101.200          C  
ATOM  27526  O   ARG A1765      64.734  26.930 114.555  1.00101.070          O  
ATOM  27527  CB  ARG A1765      63.544  29.364 113.555  1.00141.940          C  
ATOM  27528  CG  ARG A1765      63.034  30.815 113.436  1.00141.940          C  
ATOM  27529  CD  ARG A1765      61.619  30.886 112.983  1.00141.940          C  
ATOM  27530  NE  ARG A1765      61.177  32.259 112.804  1.00141.940          N  
ATOM  27531  CZ  ARG A1765      60.691  33.064 113.775  1.00141.940          C  
ATOM  27532  NH1 ARG A1765      60.570  32.647 115.023  1.00141.940          N  
ATOM  27533  NH2 ARG A1765      60.323  34.299 113.462  1.00141.940          N  
ATOM  27534  H   ARG A1765      64.275  28.921 116.359  1.00122.150          H  
ATOM  27535  HA  ARG A1765      61.886  28.485 114.631  1.00121.460          H  
ATOM  27536 1HB  ARG A1765      64.627  29.411 113.653  1.00170.320          H  
ATOM  27537 2HB  ARG A1765      63.328  28.868 112.609  1.00170.320          H  
ATOM  27538 1HG  ARG A1765      63.122  31.325 114.391  1.00170.320          H  
ATOM  27539 2HG  ARG A1765      63.641  31.342 112.702  1.00170.320          H  
ATOM  27540 1HD  ARG A1765      61.523  30.371 112.026  1.00170.320          H  
ATOM  27541 2HD  ARG A1765      60.967  30.411 113.707  1.00170.320          H  
ATOM  27542  HE  ARG A1765      61.241  32.642 111.870  1.00170.320          H  
ATOM  27543 1HH1 ARG A1765      60.850  31.690 115.311  1.00170.320          H  
ATOM  27544 2HH1 ARG A1765      60.192  33.266 115.719  1.00170.320          H  
ATOM  27545 1HH2 ARG A1765      60.410  34.627 112.510  1.00170.320          H  
ATOM  27546 2HH2 ARG A1765      59.954  34.916 114.173  1.00170.320          H  
ATOM  27547  N   LEU A1766      62.659  26.129 114.411  1.00101.260          N  
ATOM  27548  CA  LEU A1766      63.123  24.737 114.384  1.00101.350          C  
ATOM  27549  C   LEU A1766      63.561  24.314 112.999  1.00100.940          C  
ATOM  27550  O   LEU A1766      63.902  23.157 112.752  1.00101.050          O  
ATOM  27551  CB  LEU A1766      62.041  23.812 114.939  1.00141.850          C  
ATOM  27552  CG  LEU A1766      61.645  24.068 116.433  1.00141.850          C  
ATOM  27553  CD1 LEU A1766      60.483  23.140 116.796  1.00141.850          C  
ATOM  27554  CD2 LEU A1766      62.872  23.831 117.377  1.00141.850          C  
ATOM  27555  H   LEU A1766      61.667  26.330 114.382  1.00121.510          H  
ATOM  27556  HA  LEU A1766      64.005  24.658 115.013  1.00121.620          H  
ATOM  27557 1HB  LEU A1766      61.146  23.913 114.327  1.00170.220          H  
ATOM  27558 2HB  LEU A1766      62.396  22.782 114.861  1.00170.220          H  
ATOM  27559  HG  LEU A1766      61.303  25.095 116.547  1.00170.220          H  
ATOM  27560 1HD1 LEU A1766      60.172  23.316 117.820  1.00170.220          H  
ATOM  27561 2HD1 LEU A1766      59.639  23.333 116.135  1.00170.220          H  
ATOM  27562 3HD1 LEU A1766      60.793  22.100 116.691  1.00170.220          H  
ATOM  27563 1HD2 LEU A1766      62.575  24.014 118.403  1.00170.220          H  
ATOM  27564 2HD2 LEU A1766      63.207  22.803 117.275  1.00170.220          H  
ATOM  27565 3HD2 LEU A1766      63.689  24.503 117.137  1.00170.220          H  
ATOM  27566  N   THR A1767      63.557  25.284 112.097  1.00100.490          N  
ATOM  27567  CA  THR A1767      64.012  25.126 110.740  1.00100.110          C  
ATOM  27568  C   THR A1767      65.521  25.376 110.717  1.00100.200          C  
ATOM  27569  O   THR A1767      66.197  25.098 109.724  1.00100.080          O  
ATOM  27570  CB  THR A1767      63.278  26.109 109.816  1.00140.310          C  
ATOM  27571  OG1 THR A1767      63.555  27.453 110.237  1.00140.310          O  
ATOM  27572  CG2 THR A1767      61.779  25.864 109.910  1.00140.310          C  
ATOM  27573  H   THR A1767      63.226  26.196 112.368  1.00120.590          H  
ATOM  27574  HA  THR A1767      63.821  24.106 110.409  1.00120.130          H  
ATOM  27575  HB  THR A1767      63.617  25.972 108.789  1.00168.370          H  
ATOM  27576  HG1 THR A1767      63.280  28.064 109.542  1.00168.370          H  
ATOM  27577 1HG2 THR A1767      61.255  26.563 109.259  1.00168.370          H  
ATOM  27578 2HG2 THR A1767      61.562  24.843 109.597  1.00168.370          H  
ATOM  27579 3HG2 THR A1767      61.444  26.005 110.933  1.00168.370          H  
ATOM  27580  N   SER A1768      66.047  25.905 111.831  1.00100.440          N  
ATOM  27581  CA  SER A1768      67.459  26.176 112.005  1.00100.560          C  
ATOM  27582  C   SER A1768      68.036  25.002 112.766  1.00100.640          C  
ATOM  27583  O   SER A1768      67.577  24.689 113.874  1.00100.890          O  
ATOM  27584  CB  SER A1768      67.687  27.462 112.764  1.00140.740          C  
ATOM  27585  OG  SER A1768      69.050  27.633 113.051  1.00140.740          O  
ATOM  27586  H   SER A1768      65.444  26.111 112.627  1.00120.530          H  
ATOM  27587  HA  SER A1768      67.940  26.241 111.028  1.00120.670          H  
ATOM  27588 1HB  SER A1768      67.325  28.301 112.170  1.00168.880          H  
ATOM  27589 2HB  SER A1768      67.114  27.446 113.691  1.00168.880          H  
ATOM  27590  HG  SER A1768      69.122  28.506 113.449  1.00168.880          H  
ATOM  27591  N   SER A1769      69.055  24.354 112.204  1.00100.500          N  
ATOM  27592  CA  SER A1769      69.619  23.163 112.829  1.00100.580          C  
ATOM  27593  C   SER A1769      70.045  23.426 114.267  1.00101.050          C  
ATOM  27594  O   SER A1769      69.840  22.584 115.140  1.00101.190          O  
ATOM  27595  CB  SER A1769      70.820  22.682 112.034  1.00140.780          C  
ATOM  27596  OG  SER A1769      70.444  22.253 110.752  1.00140.780          O  
ATOM  27597  H   SER A1769      69.403  24.654 111.301  1.00120.600          H  
ATOM  27598  HA  SER A1769      68.856  22.383 112.828  1.00120.700          H  
ATOM  27599 1HB  SER A1769      71.550  23.488 111.953  1.00168.940          H  
ATOM  27600 2HB  SER A1769      71.301  21.862 112.568  1.00168.940          H  
ATOM  27601  HG  SER A1769      71.248  21.937 110.329  1.00168.940          H  
ATOM  27602  N   GLU A1770      70.599  24.605 114.525  1.00101.330          N  
ATOM  27603  CA  GLU A1770      71.091  24.930 115.852  1.00101.800          C  
ATOM  27604  C   GLU A1770      70.004  24.997 116.916  1.00101.950          C  
ATOM  27605  O   GLU A1770      70.279  24.774 118.094  1.00102.280          O  
ATOM  27606  CB  GLU A1770      71.896  26.224 115.822  1.00142.330          C  
ATOM  27607  CG  GLU A1770      73.206  26.091 115.031  1.00142.330          C  
ATOM  27608  CD  GLU A1770      74.104  24.994 115.577  1.00142.330          C  
ATOM  27609  OE1 GLU A1770      74.371  24.987 116.749  1.00142.330          O  
ATOM  27610  OE2 GLU A1770      74.488  24.129 114.810  1.00142.330          O  
ATOM  27611  H   GLU A1770      70.716  25.267 113.770  1.00121.600          H  
ATOM  27612  HA  GLU A1770      71.772  24.134 116.153  1.00122.160          H  
ATOM  27613 1HB  GLU A1770      71.297  27.015 115.367  1.00170.800          H  
ATOM  27614 2HB  GLU A1770      72.134  26.535 116.840  1.00170.800          H  
ATOM  27615 1HG  GLU A1770      72.971  25.869 113.991  1.00170.800          H  
ATOM  27616 2HG  GLU A1770      73.737  27.041 115.063  1.00170.800          H  
ATOM  27617  N   MET A1771      68.767  25.349 116.541  1.00101.730          N  
ATOM  27618  CA  MET A1771      67.721  25.420 117.552  1.00101.870          C  
ATOM  27619  C   MET A1771      67.107  24.030 117.671  1.00101.740          C  
ATOM  27620  O   MET A1771      66.772  23.569 118.774  1.00102.050          O  
ATOM  27621  CB  MET A1771      66.683  26.453 117.163  1.00142.560          C  
ATOM  27622  CG  MET A1771      67.199  27.912 117.107  1.00142.560          C  
ATOM  27623  SD  MET A1771      67.818  28.562 118.681  1.00142.560          S  
ATOM  27624  CE  MET A1771      69.602  28.391 118.542  1.00142.560          C  
ATOM  27625  H   MET A1771      68.531  25.516 115.565  1.00122.080          H  
ATOM  27626  HA  MET A1771      68.155  25.681 118.514  1.00122.240          H  
ATOM  27627 1HB  MET A1771      66.314  26.195 116.179  1.00171.070          H  
ATOM  27628 2HB  MET A1771      65.840  26.406 117.850  1.00171.070          H  
ATOM  27629 1HG  MET A1771      68.010  27.957 116.381  1.00171.070          H  
ATOM  27630 2HG  MET A1771      66.402  28.563 116.752  1.00171.070          H  
ATOM  27631 1HE  MET A1771      70.072  28.771 119.447  1.00171.070          H  
ATOM  27632 2HE  MET A1771      69.871  27.355 118.420  1.00171.070          H  
ATOM  27633 3HE  MET A1771      69.958  28.960 117.683  1.00171.070          H  
ATOM  27634  N   LYS A1772      67.011  23.328 116.538  1.00101.320          N  
ATOM  27635  CA  LYS A1772      66.463  21.982 116.504  1.00101.190          C  
ATOM  27636  C   LYS A1772      67.263  21.080 117.449  1.00101.640          C  
ATOM  27637  O   LYS A1772      66.694  20.211 118.097  1.00101.780          O  
ATOM  27638  CB  LYS A1772      66.442  21.444 115.079  1.00141.720          C  
ATOM  27639  CG  LYS A1772      65.782  20.083 114.921  1.00141.720          C  
ATOM  27640  CD  LYS A1772      65.696  19.693 113.449  1.00141.720          C  
ATOM  27641  CE  LYS A1772      65.049  18.325 113.272  1.00141.720          C  
ATOM  27642  NZ  LYS A1772      64.944  17.940 111.836  1.00141.720          N  
ATOM  27643  H   LYS A1772      67.279  23.767 115.651  1.00121.580          H  
ATOM  27644  HA  LYS A1772      65.438  22.015 116.866  1.00121.430          H  
ATOM  27645 1HB  LYS A1772      65.922  22.159 114.432  1.00170.060          H  
ATOM  27646 2HB  LYS A1772      67.464  21.360 114.714  1.00170.060          H  
ATOM  27647 1HG  LYS A1772      66.364  19.331 115.457  1.00170.060          H  
ATOM  27648 2HG  LYS A1772      64.779  20.115 115.349  1.00170.060          H  
ATOM  27649 1HD  LYS A1772      65.103  20.444 112.914  1.00170.060          H  
ATOM  27650 2HD  LYS A1772      66.699  19.678 113.022  1.00170.060          H  
ATOM  27651 1HE  LYS A1772      65.644  17.578 113.796  1.00170.060          H  
ATOM  27652 2HE  LYS A1772      64.049  18.347 113.705  1.00170.060          H  
ATOM  27653 1HZ  LYS A1772      64.507  17.031 111.760  1.00170.060          H  
ATOM  27654 2HZ  LYS A1772      64.381  18.626 111.346  1.00170.060          H  
ATOM  27655 3HZ  LYS A1772      65.865  17.905 111.424  1.00170.060          H  
ATOM  27656  N   LYS A1773      68.587  21.289 117.512  1.00101.910          N  
ATOM  27657  CA  LYS A1773      69.495  20.558 118.404  1.00102.370          C  
ATOM  27658  C   LYS A1773      69.181  20.718 119.903  1.00102.770          C  
ATOM  27659  O   LYS A1773      69.592  19.876 120.703  1.00103.080          O  
ATOM  27660  CB  LYS A1773      70.955  20.977 118.176  1.00143.130          C  
ATOM  27661  CG  LYS A1773      71.618  20.475 116.882  1.00143.130          C  
ATOM  27662  CD  LYS A1773      73.038  21.066 116.735  1.00143.130          C  
ATOM  27663  CE  LYS A1773      73.726  20.623 115.451  1.00143.130          C  
ATOM  27664  NZ  LYS A1773      75.050  21.313 115.268  1.00143.130          N  
ATOM  27665  H   LYS A1773      68.978  21.986 116.873  1.00122.290          H  
ATOM  27666  HA  LYS A1773      69.403  19.498 118.169  1.00122.840          H  
ATOM  27667 1HB  LYS A1773      71.007  22.070 118.161  1.00171.760          H  
ATOM  27668 2HB  LYS A1773      71.559  20.639 119.017  1.00171.760          H  
ATOM  27669 1HG  LYS A1773      71.699  19.390 116.935  1.00171.760          H  
ATOM  27670 2HG  LYS A1773      71.019  20.720 116.025  1.00171.760          H  
ATOM  27671 1HD  LYS A1773      72.981  22.156 116.734  1.00171.760          H  
ATOM  27672 2HD  LYS A1773      73.648  20.757 117.581  1.00171.760          H  
ATOM  27673 1HE  LYS A1773      73.891  19.548 115.491  1.00171.760          H  
ATOM  27674 2HE  LYS A1773      73.086  20.854 114.599  1.00171.760          H  
ATOM  27675 1HZ  LYS A1773      75.481  21.004 114.415  1.00171.760          H  
ATOM  27676 2HZ  LYS A1773      74.891  22.345 115.211  1.00171.760          H  
ATOM  27677 3HZ  LYS A1773      75.657  21.112 116.044  1.00171.760          H  
ATOM  27678  N   SER A1774      68.534  21.824 120.305  1.00102.800          N  
ATOM  27679  CA  SER A1774      68.222  22.054 121.715  1.00103.200          C  
ATOM  27680  C   SER A1774      66.870  21.442 122.066  1.00103.040          C  
ATOM  27681  O   SER A1774      66.613  21.076 123.218  1.00103.400          O  
ATOM  27682  CB  SER A1774      68.194  23.545 122.024  1.00144.320          C  
ATOM  27683  OG  SER A1774      69.459  24.136 121.861  1.00144.320          O  
ATOM  27684  H   SER A1774      68.192  22.503 119.630  1.00123.360          H  
ATOM  27685  HA  SER A1774      68.988  21.578 122.324  1.00123.840          H  
ATOM  27686 1HB  SER A1774      67.477  24.033 121.360  1.00173.180          H  
ATOM  27687 2HB  SER A1774      67.848  23.694 123.045  1.00173.180          H  
ATOM  27688  HG  SER A1774      69.353  25.060 122.098  1.00173.180          H  
ATOM  27689  N   HIS A1775      66.005  21.344 121.060  1.00102.530          N  
ATOM  27690  CA  HIS A1775      64.664  20.789 121.179  1.00102.340          C  
ATOM  27691  C   HIS A1775      64.716  19.307 121.530  1.00102.360          C  
ATOM  27692  O   HIS A1775      65.547  18.569 120.998  1.00102.310          O  
ATOM  27693  CB  HIS A1775      63.930  20.967 119.846  1.00143.350          C  
ATOM  27694  CG  HIS A1775      62.459  20.656 119.828  1.00143.350          C  
ATOM  27695  ND1 HIS A1775      61.954  19.378 119.800  1.00143.350          N  
ATOM  27696  CD2 HIS A1775      61.406  21.472 119.790  1.00143.350          C  
ATOM  27697  CE1 HIS A1775      60.630  19.439 119.739  1.00143.350          C  
ATOM  27698  NE2 HIS A1775      60.276  20.695 119.729  1.00143.350          N  
ATOM  27699  H   HIS A1775      66.283  21.720 120.150  1.00123.040          H  
ATOM  27700  HA  HIS A1775      64.115  21.308 121.961  1.00122.810          H  
ATOM  27701 1HB  HIS A1775      64.069  21.989 119.503  1.00172.020          H  
ATOM  27702 2HB  HIS A1775      64.397  20.323 119.106  1.00172.020          H  
ATOM  27703  HD2 HIS A1775      61.457  22.540 119.782  1.00172.020          H  
ATOM  27704  HE1 HIS A1775      59.940  18.600 119.689  1.00172.020          H  
ATOM  27705  HE2 HIS A1775      59.293  21.042 119.666  1.00172.020          H  
ATOM  27706  N   GLU A1776      63.815  18.865 122.401  1.00102.460          N  
ATOM  27707  CA  GLU A1776      63.721  17.452 122.740  1.00102.490          C  
ATOM  27708  C   GLU A1776      62.267  17.096 122.972  1.00103.040          C  
ATOM  27709  O   GLU A1776      61.509  17.877 123.542  1.00103.410          O  
ATOM  27710  CB  GLU A1776      64.586  17.090 123.956  1.00143.470          C  
ATOM  27711  CG  GLU A1776      64.535  15.589 124.339  1.00143.470          C  
ATOM  27712  CD  GLU A1776      65.005  14.698 123.213  1.00143.470          C  
ATOM  27713  OE1 GLU A1776      66.149  14.322 123.184  1.00143.470          O  
ATOM  27714  OE2 GLU A1776      64.177  14.417 122.341  1.00143.470          O  
ATOM  27715  H   GLU A1776      63.170  19.518 122.819  1.00122.950          H  
ATOM  27716  HA  GLU A1776      64.074  16.872 121.887  1.00122.990          H  
ATOM  27717 1HB  GLU A1776      65.626  17.353 123.753  1.00172.170          H  
ATOM  27718 2HB  GLU A1776      64.263  17.670 124.821  1.00172.170          H  
ATOM  27719 1HG  GLU A1776      65.189  15.435 125.198  1.00172.170          H  
ATOM  27720 2HG  GLU A1776      63.526  15.310 124.638  1.00172.170          H  
ATOM  27721  N   PHE A1777      61.888  15.932 122.473  1.00103.130          N  
ATOM  27722  CA  PHE A1777      60.522  15.433 122.546  1.00103.690          C  
ATOM  27723  C   PHE A1777      60.380  13.933 122.773  1.00103.750          C  
ATOM  27724  O   PHE A1777      59.252  13.422 122.881  1.00103.490          O  
ATOM  27725  CB  PHE A1777      59.811  15.781 121.253  1.00144.940          C  
ATOM  27726  CG  PHE A1777      60.391  15.121 120.025  1.00144.940          C  
ATOM  27727  CD1 PHE A1777      59.975  13.862 119.627  1.00144.940          C  
ATOM  27728  CD2 PHE A1777      61.326  15.772 119.251  1.00144.940          C  
ATOM  27729  CE1 PHE A1777      60.455  13.284 118.498  1.00144.940          C  
ATOM  27730  CE2 PHE A1777      61.817  15.193 118.113  1.00144.940          C  
ATOM  27731  CZ  PHE A1777      61.374  13.950 117.732  1.00144.940          C  
ATOM  27732  H   PHE A1777      62.631  15.370 122.062  1.00123.760          H  
ATOM  27733  HA  PHE A1777      60.022  15.952 123.366  1.00124.430          H  
ATOM  27734 1HB  PHE A1777      58.781  15.512 121.314  1.00173.930          H  
ATOM  27735 2HB  PHE A1777      59.846  16.849 121.123  1.00173.930          H  
ATOM  27736  HD1 PHE A1777      59.247  13.334 120.224  1.00173.930          H  
ATOM  27737  HD2 PHE A1777      61.673  16.756 119.552  1.00173.930          H  
ATOM  27738  HE1 PHE A1777      60.116  12.294 118.203  1.00173.930          H  
ATOM  27739  HE2 PHE A1777      62.556  15.719 117.506  1.00173.930          H  
ATOM  27740  HZ  PHE A1777      61.763  13.482 116.829  1.00173.930          H  
ATOM  27741  N   HIS A1778      61.496  13.211 122.782  1.00104.110          N  
ATOM  27742  CA  HIS A1778      61.451  11.760 122.750  1.00104.190          C  
ATOM  27743  C   HIS A1778      61.157  11.051 124.066  1.00104.750          C  
ATOM  27744  O   HIS A1778      62.071  10.582 124.735  1.00105.220          O  
ATOM  27745  CB  HIS A1778      62.761  11.198 122.217  1.00145.830          C  
ATOM  27746  CG  HIS A1778      63.097  11.525 120.763  1.00145.830          C  
ATOM  27747  ND1 HIS A1778      63.942  12.550 120.414  1.00145.830          N  
ATOM  27748  CD2 HIS A1778      62.737  10.938 119.611  1.00145.830          C  
ATOM  27749  CE1 HIS A1778      64.098  12.564 119.109  1.00145.830          C  
ATOM  27750  NE2 HIS A1778      63.379  11.591 118.595  1.00145.830          N  
ATOM  27751  H   HIS A1778      62.416  13.660 122.741  1.00124.930          H  
ATOM  27752  HA  HIS A1778      60.677  11.494 122.056  1.00125.030          H  
ATOM  27753 1HB  HIS A1778      63.579  11.584 122.834  1.00175.000          H  
ATOM  27754 2HB  HIS A1778      62.770  10.119 122.326  1.00175.000          H  
ATOM  27755  HD1 HIS A1778      64.231  13.299 121.035  1.00175.000          H  
ATOM  27756  HD2 HIS A1778      62.105  10.119 119.390  1.00175.000          H  
ATOM  27757  HE1 HIS A1778      64.741  13.305 118.640  1.00175.000          H  
ATOM  27758  N   ALA A1779      59.882  10.949 124.446  1.00104.710          N  
ATOM  27759  CA  ALA A1779      59.602  10.388 125.772  1.00105.240          C  
ATOM  27760  C   ALA A1779      58.401   9.422 125.884  1.00105.240          C  
ATOM  27761  O   ALA A1779      57.475   9.424 125.064  1.00104.770          O  
ATOM  27762  CB  ALA A1779      59.378  11.535 126.721  1.00147.120          C  
ATOM  27763  H   ALA A1779      59.150  11.349 123.849  1.00125.650          H  
ATOM  27764  HA  ALA A1779      60.488   9.837 126.092  1.00126.290          H  
ATOM  27765 1HB  ALA A1779      59.244  11.127 127.680  1.00176.550          H  
ATOM  27766 2HB  ALA A1779      60.230  12.197 126.719  1.00176.550          H  
ATOM  27767 3HB  ALA A1779      58.501  12.085 126.423  1.00176.550          H  
ATOM  27768  N   ILE A1780      58.455   8.600 126.951  1.00105.800          N  
ATOM  27769  CA  ILE A1780      57.362   7.698 127.339  1.00105.880          C  
ATOM  27770  C   ILE A1780      56.843   8.172 128.685  1.00106.040          C  
ATOM  27771  O   ILE A1780      57.595   8.303 129.645  1.00106.490          O  
ATOM  27772  CB  ILE A1780      57.778   6.206 127.404  1.00148.200          C  
ATOM  27773  CG1 ILE A1780      58.267   5.773 126.012  1.00148.200          C  
ATOM  27774  CG2 ILE A1780      56.564   5.299 127.903  1.00148.200          C  
ATOM  27775  CD1 ILE A1780      58.866   4.406 125.966  1.00148.200          C  
ATOM  27776  H   ILE A1780      59.279   8.680 127.560  1.00126.960          H  
ATOM  27777  HA  ILE A1780      56.569   7.789 126.609  1.00127.060          H  
ATOM  27778  HB  ILE A1780      58.612   6.103 128.091  1.00177.840          H  
ATOM  27779 1HG1 ILE A1780      57.428   5.812 125.321  1.00177.840          H  
ATOM  27780 2HG1 ILE A1780      59.014   6.483 125.679  1.00177.840          H  
ATOM  27781 1HG2 ILE A1780      56.860   4.261 127.966  1.00177.840          H  
ATOM  27782 2HG2 ILE A1780      56.240   5.619 128.888  1.00177.840          H  
ATOM  27783 3HG2 ILE A1780      55.730   5.391 127.210  1.00177.840          H  
ATOM  27784 1HD1 ILE A1780      59.190   4.176 124.950  1.00177.840          H  
ATOM  27785 2HD1 ILE A1780      59.718   4.352 126.638  1.00177.840          H  
ATOM  27786 3HD1 ILE A1780      58.140   3.698 126.256  1.00177.840          H  
ATOM  27787  N   ASN A1781      55.578   8.535 128.733  1.00105.670          N  
ATOM  27788  CA  ASN A1781      54.971   9.130 129.931  1.00105.750          C  
ATOM  27789  C   ASN A1781      55.684  10.438 130.330  1.00105.790          C  
ATOM  27790  O   ASN A1781      55.610  10.885 131.480  1.00106.090          O  
ATOM  27791  CB  ASN A1781      54.979   8.151 131.103  1.00148.020          C  
ATOM  27792  CG  ASN A1781      54.174   6.951 130.814  1.00148.020          C  
ATOM  27793  OD1 ASN A1781      53.624   6.917 129.727  1.00148.020          O  
ATOM  27794  ND2 ASN A1781      54.040   6.026 131.714  1.00148.020          N  
ATOM  27795  H   ASN A1781      55.012   8.337 127.900  1.00126.800          H  
ATOM  27796  HA  ASN A1781      53.935   9.385 129.705  1.00126.900          H  
ATOM  27797 1HB  ASN A1781      55.987   7.845 131.368  1.00177.620          H  
ATOM  27798 2HB  ASN A1781      54.591   8.639 131.950  1.00177.620          H  
ATOM  27799 1HD2 ASN A1781      53.448   5.212 131.541  1.00177.620          H  
ATOM  27800 2HD2 ASN A1781      54.487   6.124 132.624  1.00177.620          H  
ATOM  27801  N   GLY A1782      56.338  11.063 129.355  1.00105.480          N  
ATOM  27802  CA  GLY A1782      57.065  12.316 129.512  1.00105.480          C  
ATOM  27803  C   GLY A1782      58.501  12.094 130.016  1.00106.030          C  
ATOM  27804  O   GLY A1782      59.293  13.031 130.048  1.00106.080          O  
ATOM  27805  H   GLY A1782      56.333  10.611 128.451  1.00126.580          H  
ATOM  27806 1HA  GLY A1782      57.090  12.841 128.557  1.00126.580          H  
ATOM  27807 2HA  GLY A1782      56.532  12.959 130.209  1.00126.580          H  
ATOM  27808  N   MET A1783      58.851  10.843 130.338  1.00106.450          N  
ATOM  27809  CA  MET A1783      60.159  10.471 130.869  1.00107.000          C  
ATOM  27810  C   MET A1783      61.154  10.093 129.775  1.00106.950          C  
ATOM  27811  O   MET A1783      60.803   9.425 128.790  1.00106.720          O  
ATOM  27812  CB  MET A1783      60.011   9.278 131.794  1.00149.580          C  
ATOM  27813  CG  MET A1783      59.112   9.421 133.021  1.00149.580          C  
ATOM  27814  SD  MET A1783      59.608  10.680 134.170  1.00149.580          S  
ATOM  27815  CE  MET A1783      61.203  10.115 134.763  1.00149.580          C  
ATOM  27816  H   MET A1783      58.172  10.091 130.219  1.00127.740          H  
ATOM  27817  HA  MET A1783      60.564  11.318 131.418  1.00128.400          H  
ATOM  27818 1HB  MET A1783      59.576   8.492 131.218  1.00179.500          H  
ATOM  27819 2HB  MET A1783      60.989   8.937 132.102  1.00179.500          H  
ATOM  27820 1HG  MET A1783      58.095   9.637 132.683  1.00179.500          H  
ATOM  27821 2HG  MET A1783      59.094   8.480 133.553  1.00179.500          H  
ATOM  27822 1HE  MET A1783      61.585  10.815 135.502  1.00179.500          H  
ATOM  27823 2HE  MET A1783      61.102   9.144 135.213  1.00179.500          H  
ATOM  27824 3HE  MET A1783      61.905  10.049 133.934  1.00179.500          H  
ATOM  27825  N   ILE A1784      62.423  10.461 129.954  1.00107.190          N  
ATOM  27826  CA  ILE A1784      63.425  10.105 128.958  1.00107.200          C  
ATOM  27827  C   ILE A1784      64.459   9.120 129.561  1.00107.930          C  
ATOM  27828  O   ILE A1784      65.097   9.406 130.572  1.00108.370          O  
ATOM  27829  CB  ILE A1784      64.064  11.397 128.391  1.00150.080          C  
ATOM  27830  CG1 ILE A1784      62.925  12.298 127.789  1.00150.080          C  
ATOM  27831  CG2 ILE A1784      65.009  11.034 127.279  1.00150.080          C  
ATOM  27832  CD1 ILE A1784      63.319  13.691 127.360  1.00150.080          C  
ATOM  27833  H   ILE A1784      62.688  11.001 130.771  1.00128.630          H  
ATOM  27834  HA  ILE A1784      62.936   9.597 128.125  1.00128.640          H  
ATOM  27835  HB  ILE A1784      64.587  11.942 129.183  1.00180.090          H  
ATOM  27836 1HG1 ILE A1784      62.517  11.777 126.930  1.00180.090          H  
ATOM  27837 2HG1 ILE A1784      62.142  12.416 128.531  1.00180.090          H  
ATOM  27838 1HG2 ILE A1784      65.467  11.912 126.848  1.00180.090          H  
ATOM  27839 2HG2 ILE A1784      65.763  10.410 127.654  1.00180.090          H  
ATOM  27840 3HG2 ILE A1784      64.452  10.506 126.499  1.00180.090          H  
ATOM  27841 1HD1 ILE A1784      62.438  14.202 126.965  1.00180.090          H  
ATOM  27842 2HD1 ILE A1784      63.705  14.244 128.219  1.00180.090          H  
ATOM  27843 3HD1 ILE A1784      64.075  13.646 126.587  1.00180.090          H  
ATOM  27844  N   TYR A1785      64.599   7.953 128.914  1.00108.080          N  
ATOM  27845  CA  TYR A1785      65.453   6.783 129.247  1.00108.790          C  
ATOM  27846  C   TYR A1785      65.078   5.966 130.498  1.00109.340          C  
ATOM  27847  O   TYR A1785      65.612   4.868 130.693  1.00109.770          O  
ATOM  27848  CB  TYR A1785      66.947   7.164 129.414  1.00152.020          C  
ATOM  27849  CG  TYR A1785      67.655   7.711 128.186  1.00152.020          C  
ATOM  27850  CD1 TYR A1785      67.938   9.053 128.093  1.00152.020          C  
ATOM  27851  CD2 TYR A1785      68.035   6.859 127.162  1.00152.020          C  
ATOM  27852  CE1 TYR A1785      68.568   9.560 126.973  1.00152.020          C  
ATOM  27853  CE2 TYR A1785      68.669   7.365 126.033  1.00152.020          C  
ATOM  27854  CZ  TYR A1785      68.930   8.714 125.938  1.00152.020          C  
ATOM  27855  OH  TYR A1785      69.542   9.239 124.811  1.00152.020          O  
ATOM  27856  H   TYR A1785      64.032   7.829 128.073  1.00129.700          H  
ATOM  27857  HA  TYR A1785      65.376   6.100 128.404  1.00130.550          H  
ATOM  27858 1HB  TYR A1785      67.053   7.893 130.215  1.00182.430          H  
ATOM  27859 2HB  TYR A1785      67.492   6.276 129.733  1.00182.430          H  
ATOM  27860  HD1 TYR A1785      67.652   9.727 128.905  1.00182.430          H  
ATOM  27861  HD2 TYR A1785      67.825   5.791 127.233  1.00182.430          H  
ATOM  27862  HE1 TYR A1785      68.774  10.626 126.904  1.00182.430          H  
ATOM  27863  HE2 TYR A1785      68.956   6.698 125.214  1.00182.430          H  
ATOM  27864  HH  TYR A1785      69.462   8.606 124.058  1.00182.430          H  
ATOM  27865  N   SER A1786      64.170   6.457 131.339  1.00109.210          N  
ATOM  27866  CA  SER A1786      63.804   5.695 132.534  1.00109.780          C  
ATOM  27867  C   SER A1786      62.479   6.097 133.173  1.00109.610          C  
ATOM  27868  O   SER A1786      62.207   7.279 133.378  1.00109.730          O  
ATOM  27869  CB  SER A1786      64.896   5.834 133.577  1.00153.460          C  
ATOM  27870  OG  SER A1786      64.560   5.137 134.735  1.00153.460          O  
ATOM  27871  H   SER A1786      63.766   7.361 131.147  1.00131.050          H  
ATOM  27872  HA  SER A1786      63.726   4.649 132.247  1.00131.740          H  
ATOM  27873 1HB  SER A1786      65.833   5.448 133.182  1.00184.160          H  
ATOM  27874 2HB  SER A1786      65.046   6.889 133.808  1.00184.160          H  
ATOM  27875  HG  SER A1786      65.301   5.255 135.337  1.00184.160          H  
ATOM  27876  N   LEU A1787      61.653   5.098 133.508  1.00109.200          N  
ATOM  27877  CA  LEU A1787      60.396   5.330 134.221  1.00109.130          C  
ATOM  27878  C   LEU A1787      60.495   4.701 135.616  1.00109.790          C  
ATOM  27879  O   LEU A1787      61.036   3.608 135.751  1.00110.100          O  
ATOM  27880  CB  LEU A1787      59.183   4.713 133.493  1.00152.810          C  
ATOM  27881  CG  LEU A1787      58.475   5.533 132.372  1.00152.810          C  
ATOM  27882  CD1 LEU A1787      59.362   5.754 131.145  1.00152.810          C  
ATOM  27883  CD2 LEU A1787      57.230   4.765 131.966  1.00152.810          C  
ATOM  27884  H   LEU A1787      61.949   4.140 133.303  1.00131.040          H  
ATOM  27885  HA  LEU A1787      60.251   6.400 134.287  1.00130.960          H  
ATOM  27886 1HB  LEU A1787      59.476   3.795 133.064  1.00183.370          H  
ATOM  27887 2HB  LEU A1787      58.424   4.488 134.252  1.00183.370          H  
ATOM  27888  HG  LEU A1787      58.194   6.503 132.763  1.00183.370          H  
ATOM  27889 1HD1 LEU A1787      58.808   6.325 130.421  1.00183.370          H  
ATOM  27890 2HD1 LEU A1787      60.252   6.301 131.419  1.00183.370          H  
ATOM  27891 3HD1 LEU A1787      59.641   4.851 130.705  1.00183.370          H  
ATOM  27892 1HD2 LEU A1787      56.702   5.320 131.203  1.00183.370          H  
ATOM  27893 2HD2 LEU A1787      57.504   3.793 131.574  1.00183.370          H  
ATOM  27894 3HD2 LEU A1787      56.579   4.635 132.830  1.00183.370          H  
ATOM  27895  N   PRO A1788      60.002   5.357 136.669  1.00110.040          N  
ATOM  27896  CA  PRO A1788      59.968   4.865 138.035  1.00110.670          C  
ATOM  27897  C   PRO A1788      58.839   3.859 138.162  1.00110.650          C  
ATOM  27898  O   PRO A1788      58.031   3.752 137.257  1.00110.140          O  
ATOM  27899  CB  PRO A1788      59.711   6.139 138.836  1.00166.000          C  
ATOM  27900  CG  PRO A1788      58.893   6.996 137.899  1.00166.000          C  
ATOM  27901  CD  PRO A1788      59.430   6.708 136.514  1.00166.000          C  
ATOM  27902  HA  PRO A1788      60.933   4.413 138.294  1.00132.800          H  
ATOM  27903 1HB  PRO A1788      59.182   5.893 139.776  1.00199.210          H  
ATOM  27904 2HB  PRO A1788      60.669   6.599 139.127  1.00199.210          H  
ATOM  27905 1HG  PRO A1788      57.851   6.724 137.998  1.00199.210          H  
ATOM  27906 2HG  PRO A1788      58.964   8.055 138.184  1.00199.210          H  
ATOM  27907 1HD  PRO A1788      58.589   6.711 135.798  1.00199.210          H  
ATOM  27908 2HD  PRO A1788      60.204   7.428 136.274  1.00199.210          H  
ATOM  27909  N   GLY A1789      58.802   3.083 139.236  1.00111.240          N  
ATOM  27910  CA  GLY A1789      57.631   2.240 139.498  1.00111.300          C  
ATOM  27911  C   GLY A1789      57.480   0.950 138.694  1.00111.270          C  
ATOM  27912  O   GLY A1789      56.532   0.191 138.913  1.00111.410          O  
ATOM  27913  H   GLY A1789      59.520   3.165 139.944  1.00133.490          H  
ATOM  27914 1HA  GLY A1789      57.599   2.009 140.565  1.00133.560          H  
ATOM  27915 2HA  GLY A1789      56.749   2.835 139.300  1.00133.560          H  
ATOM  27916  N   LEU A1790      58.383   0.666 137.770  1.00111.130          N  
ATOM  27917  CA  LEU A1790      58.200  -0.515 136.938  1.00111.090          C  
ATOM  27918  C   LEU A1790      58.680  -1.828 137.561  1.00111.770          C  
ATOM  27919  O   LEU A1790      59.695  -2.391 137.143  1.00111.980          O  
ATOM  27920  CB  LEU A1790      58.845  -0.295 135.568  1.00155.540          C  
ATOM  27921  CG  LEU A1790      58.287   0.887 134.678  1.00155.540          C  
ATOM  27922  CD1 LEU A1790      59.059   0.912 133.399  1.00155.540          C  
ATOM  27923  CD2 LEU A1790      56.797   0.723 134.378  1.00155.540          C  
ATOM  27924  H   LEU A1790      59.177   1.279 137.630  1.00133.360          H  
ATOM  27925  HA  LEU A1790      57.151  -0.624 136.770  1.00133.310          H  
ATOM  27926 1HB  LEU A1790      59.910  -0.104 135.718  1.00186.650          H  
ATOM  27927 2HB  LEU A1790      58.760  -1.186 135.013  1.00186.650          H  
ATOM  27928  HG  LEU A1790      58.448   1.842 135.195  1.00186.650          H  
ATOM  27929 1HD1 LEU A1790      58.689   1.717 132.805  1.00186.650          H  
ATOM  27930 2HD1 LEU A1790      60.118   1.058 133.618  1.00186.650          H  
ATOM  27931 3HD1 LEU A1790      58.930  -0.024 132.863  1.00186.650          H  
ATOM  27932 1HD2 LEU A1790      56.461   1.549 133.751  1.00186.650          H  
ATOM  27933 2HD2 LEU A1790      56.622  -0.201 133.861  1.00186.650          H  
ATOM  27934 3HD2 LEU A1790      56.237   0.733 135.297  1.00186.650          H  
ATOM  27935  N   LYS A1791      57.928  -2.306 138.560  1.00112.140          N  
ATOM  27936  CA  LYS A1791      58.266  -3.537 139.298  1.00112.850          C  
ATOM  27937  C   LYS A1791      57.121  -4.565 139.358  1.00112.920          C  
ATOM  27938  O   LYS A1791      55.942  -4.214 139.500  1.00112.660          O  
ATOM  27939  CB  LYS A1791      58.686  -3.186 140.716  1.00157.710          C  
ATOM  27940  CG  LYS A1791      59.920  -2.319 140.818  1.00157.710          C  
ATOM  27941  CD  LYS A1791      60.226  -1.988 142.266  1.00157.710          C  
ATOM  27942  CE  LYS A1791      61.429  -1.116 142.413  1.00157.710          C  
ATOM  27943  NZ  LYS A1791      61.279   0.177 141.695  1.00157.710          N  
ATOM  27944  H   LYS A1791      57.135  -1.716 138.830  1.00134.570          H  
ATOM  27945  HA  LYS A1791      59.104  -4.018 138.796  1.00135.420          H  
ATOM  27946 1HB  LYS A1791      57.864  -2.685 141.228  1.00189.250          H  
ATOM  27947 2HB  LYS A1791      58.898  -4.110 141.249  1.00189.250          H  
ATOM  27948 1HG  LYS A1791      60.761  -2.845 140.382  1.00189.250          H  
ATOM  27949 2HG  LYS A1791      59.754  -1.407 140.254  1.00189.250          H  
ATOM  27950 1HD  LYS A1791      59.369  -1.494 142.734  1.00189.250          H  
ATOM  27951 2HD  LYS A1791      60.429  -2.912 142.806  1.00189.250          H  
ATOM  27952 1HE  LYS A1791      61.549  -0.918 143.470  1.00189.250          H  
ATOM  27953 2HE  LYS A1791      62.312  -1.637 142.042  1.00189.250          H  
ATOM  27954 1HZ  LYS A1791      62.099   0.754 141.833  1.00189.250          H  
ATOM  27955 2HZ  LYS A1791      61.174  -0.002 140.713  1.00189.250          H  
ATOM  27956 3HZ  LYS A1791      60.464   0.665 142.049  1.00189.250          H  
ATOM  27957  N   MET A1792      57.497  -5.847 139.335  1.00113.330          N  
ATOM  27958  CA  MET A1792      56.556  -6.978 139.376  1.00113.500          C  
ATOM  27959  C   MET A1792      57.228  -8.231 139.964  1.00114.190          C  
ATOM  27960  O   MET A1792      58.421  -8.203 140.264  1.00114.480          O  
ATOM  27961  CB  MET A1792      56.090  -7.287 137.952  1.00158.830          C  
ATOM  27962  CG  MET A1792      57.233  -7.822 137.097  1.00158.830          C  
ATOM  27963  SD  MET A1792      56.971  -7.824 135.332  1.00158.830          S  
ATOM  27964  CE  MET A1792      57.377  -6.161 134.975  1.00158.830          C  
ATOM  27965  H   MET A1792      58.502  -6.041 139.226  1.00136.000          H  
ATOM  27966  HA  MET A1792      55.707  -6.712 140.006  1.00136.200          H  
ATOM  27967 1HB  MET A1792      55.303  -8.040 137.970  1.00190.600          H  
ATOM  27968 2HB  MET A1792      55.679  -6.389 137.496  1.00190.600          H  
ATOM  27969 1HG  MET A1792      58.114  -7.217 137.305  1.00190.600          H  
ATOM  27970 2HG  MET A1792      57.448  -8.848 137.395  1.00190.600          H  
ATOM  27971 1HE  MET A1792      57.283  -5.981 133.903  1.00190.600          H  
ATOM  27972 2HE  MET A1792      56.725  -5.496 135.516  1.00190.600          H  
ATOM  27973 3HE  MET A1792      58.396  -5.993 135.289  1.00190.600          H  
ATOM  27974  N   TYR A1793      56.458  -9.300 140.170  1.00114.470          N  
ATOM  27975  CA  TYR A1793      57.015 -10.567 140.648  1.00115.100          C  
ATOM  27976  C   TYR A1793      57.021 -11.647 139.566  1.00115.040          C  
ATOM  27977  O   TYR A1793      56.177 -11.660 138.659  1.00114.570          O  
ATOM  27978  CB  TYR A1793      56.299 -11.073 141.898  1.00160.890          C  
ATOM  27979  CG  TYR A1793      56.603 -10.300 143.153  1.00160.890          C  
ATOM  27980  CD1 TYR A1793      55.866  -9.179 143.487  1.00160.890          C  
ATOM  27981  CD2 TYR A1793      57.616 -10.746 143.993  1.00160.890          C  
ATOM  27982  CE1 TYR A1793      56.143  -8.499 144.659  1.00160.890          C  
ATOM  27983  CE2 TYR A1793      57.897 -10.073 145.159  1.00160.890          C  
ATOM  27984  CZ  TYR A1793      57.162  -8.950 145.493  1.00160.890          C  
ATOM  27985  OH  TYR A1793      57.419  -8.284 146.663  1.00160.890          O  
ATOM  27986  H   TYR A1793      55.470  -9.236 139.960  1.00137.360          H  
ATOM  27987  HA  TYR A1793      58.051 -10.398 140.923  1.00138.120          H  
ATOM  27988 1HB  TYR A1793      55.241 -11.036 141.745  1.00193.070          H  
ATOM  27989 2HB  TYR A1793      56.570 -12.115 142.068  1.00193.070          H  
ATOM  27990  HD1 TYR A1793      55.066  -8.832 142.833  1.00193.070          H  
ATOM  27991  HD2 TYR A1793      58.187 -11.633 143.730  1.00193.070          H  
ATOM  27992  HE1 TYR A1793      55.561  -7.616 144.932  1.00193.070          H  
ATOM  27993  HE2 TYR A1793      58.693 -10.429 145.819  1.00193.070          H  
ATOM  27994  HH  TYR A1793      56.779  -7.563 146.765  1.00193.070          H  
ATOM  27995  N   GLU A1794      58.004 -12.532 139.656  1.00115.540          N  
ATOM  27996  CA  GLU A1794      58.195 -13.647 138.748  1.00115.610          C  
ATOM  27997  C   GLU A1794      56.992 -14.574 138.778  1.00115.570          C  
ATOM  27998  O   GLU A1794      56.482 -14.928 139.837  1.00115.800          O  
ATOM  27999  CB  GLU A1794      59.466 -14.435 139.070  1.00161.830          C  
ATOM  28000  CG  GLU A1794      59.810 -15.450 137.986  1.00161.830          C  
ATOM  28001  CD  GLU A1794      60.936 -16.315 138.288  1.00161.830          C  
ATOM  28002  OE1 GLU A1794      61.743 -15.964 139.106  1.00161.830          O  
ATOM  28003  OE2 GLU A1794      60.966 -17.386 137.727  1.00161.830          O  
ATOM  28004  H   GLU A1794      58.646 -12.422 140.431  1.00138.650          H  
ATOM  28005  HA  GLU A1794      58.289 -13.259 137.737  1.00138.730          H  
ATOM  28006 1HB  GLU A1794      60.310 -13.759 139.191  1.00194.190          H  
ATOM  28007 2HB  GLU A1794      59.333 -14.971 140.008  1.00194.190          H  
ATOM  28008 1HG  GLU A1794      58.987 -16.049 137.758  1.00194.190          H  
ATOM  28009 2HG  GLU A1794      60.052 -14.889 137.077  1.00194.190          H  
ATOM  28010  N   GLN A1795      56.588 -14.973 137.594  1.00115.310          N  
ATOM  28011  CA  GLN A1795      55.473 -15.842 137.235  1.00115.220          C  
ATOM  28012  C   GLN A1795      54.115 -15.192 137.450  1.00114.800          C  
ATOM  28013  O   GLN A1795      53.089 -15.856 137.306  1.00114.830          O  
ATOM  28014  CB  GLN A1795      55.482 -17.163 138.029  1.00161.340          C  
ATOM  28015  CG  GLN A1795      56.751 -18.016 137.945  1.00161.340          C  
ATOM  28016  CD  GLN A1795      57.116 -18.428 136.526  1.00161.340          C  
ATOM  28017  OE1 GLN A1795      56.233 -18.860 135.768  1.00161.340          O  
ATOM  28018  NE2 GLN A1795      58.400 -18.333 136.154  1.00161.340          N  
ATOM  28019  H   GLN A1795      57.129 -14.603 136.817  1.00138.370          H  
ATOM  28020  HA  GLN A1795      55.563 -16.078 136.174  1.00138.260          H  
ATOM  28021 1HB  GLN A1795      55.285 -16.959 139.080  1.00193.610          H  
ATOM  28022 2HB  GLN A1795      54.662 -17.787 137.675  1.00193.610          H  
ATOM  28023 1HG  GLN A1795      57.566 -17.493 138.394  1.00193.610          H  
ATOM  28024 2HG  GLN A1795      56.570 -18.929 138.506  1.00193.610          H  
ATOM  28025 1HE2 GLN A1795      58.675 -18.624 135.236  1.00193.610          H  
ATOM  28026 2HE2 GLN A1795      59.142 -17.989 136.791  1.00193.610          H  
ATOM  28027  N   GLU A1796      54.092 -13.894 137.735  1.00114.430          N  
ATOM  28028  CA  GLU A1796      52.828 -13.195 137.870  1.00113.990          C  
ATOM  28029  C   GLU A1796      52.374 -12.623 136.559  1.00113.320          C  
ATOM  28030  O   GLU A1796      53.170 -12.424 135.633  1.00113.040          O  
ATOM  28031  CB  GLU A1796      52.890 -12.070 138.895  1.00159.760          C  
ATOM  28032  CG  GLU A1796      53.149 -12.504 140.317  1.00159.760          C  
ATOM  28033  CD  GLU A1796      52.023 -13.283 140.918  1.00159.760          C  
ATOM  28034  OE1 GLU A1796      50.972 -13.331 140.331  1.00159.760          O  
ATOM  28035  OE2 GLU A1796      52.194 -13.791 142.001  1.00159.760          O  
ATOM  28036  H   GLU A1796      54.966 -13.384 137.896  1.00137.320          H  
ATOM  28037  HA  GLU A1796      52.074 -13.910 138.200  1.00136.790          H  
ATOM  28038 1HB  GLU A1796      53.675 -11.372 138.612  1.00191.710          H  
ATOM  28039 2HB  GLU A1796      51.951 -11.515 138.881  1.00191.710          H  
ATOM  28040 1HG  GLU A1796      54.069 -13.096 140.356  1.00191.710          H  
ATOM  28041 2HG  GLU A1796      53.291 -11.614 140.908  1.00191.710          H  
ATOM  28042  N   TRP A1797      51.078 -12.386 136.484  1.00113.070          N  
ATOM  28043  CA  TRP A1797      50.490 -11.744 135.333  1.00112.420          C  
ATOM  28044  C   TRP A1797      50.561 -10.234 135.415  1.00111.970          C  
ATOM  28045  O   TRP A1797      50.355  -9.640 136.483  1.00112.110          O  
ATOM  28046  CB  TRP A1797      49.077 -12.239 135.142  1.00157.650          C  
ATOM  28047  CG  TRP A1797      49.088 -13.607 134.617  1.00157.650          C  
ATOM  28048  CD1 TRP A1797      48.904 -14.763 135.304  1.00157.650          C  
ATOM  28049  CD2 TRP A1797      49.324 -13.985 133.242  1.00157.650          C  
ATOM  28050  NE1 TRP A1797      49.004 -15.830 134.457  1.00157.650          N  
ATOM  28051  CE2 TRP A1797      49.263 -15.370 133.190  1.00157.650          C  
ATOM  28052  CE3 TRP A1797      49.581 -13.262 132.065  1.00157.650          C  
ATOM  28053  CZ2 TRP A1797      49.449 -16.063 132.010  1.00157.650          C  
ATOM  28054  CZ3 TRP A1797      49.765 -13.954 130.886  1.00157.650          C  
ATOM  28055  CH2 TRP A1797      49.701 -15.318 130.857  1.00157.650          C  
ATOM  28056  H   TRP A1797      50.499 -12.622 137.280  1.00135.680          H  
ATOM  28057  HA  TRP A1797      51.057 -12.051 134.456  1.00134.900          H  
ATOM  28058 1HB  TRP A1797      48.545 -12.229 136.099  1.00189.180          H  
ATOM  28059 2HB  TRP A1797      48.557 -11.600 134.475  1.00189.180          H  
ATOM  28060  HD1 TRP A1797      48.710 -14.831 136.375  1.00189.180          H  
ATOM  28061  HE1 TRP A1797      48.908 -16.799 134.725  1.00189.180          H  
ATOM  28062  HE3 TRP A1797      49.640 -12.176 132.077  1.00189.180          H  
ATOM  28063  HZ2 TRP A1797      49.404 -17.150 131.964  1.00189.180          H  
ATOM  28064  HZ3 TRP A1797      49.965 -13.389 129.978  1.00189.180          H  
ATOM  28065  HH2 TRP A1797      49.851 -15.834 129.911  1.00189.180          H  
ATOM  28066  N   VAL A1798      50.880  -9.651 134.270  1.00111.440          N  
ATOM  28067  CA  VAL A1798      51.050  -8.235 134.065  1.00110.940          C  
ATOM  28068  C   VAL A1798      50.205  -7.721 132.901  1.00110.260          C  
ATOM  28069  O   VAL A1798      50.092  -8.368 131.854  1.00110.050          O  
ATOM  28070  CB  VAL A1798      52.536  -7.961 133.771  1.00155.520          C  
ATOM  28071  CG1 VAL A1798      52.770  -6.478 133.557  1.00155.520          C  
ATOM  28072  CG2 VAL A1798      53.388  -8.509 134.884  1.00155.520          C  
ATOM  28073  H   VAL A1798      51.081 -10.259 133.475  1.00133.730          H  
ATOM  28074  HA  VAL A1798      50.755  -7.715 134.972  1.00133.130          H  
ATOM  28075  HB  VAL A1798      52.812  -8.468 132.865  1.00186.620          H  
ATOM  28076 1HG1 VAL A1798      53.819  -6.305 133.348  1.00186.620          H  
ATOM  28077 2HG1 VAL A1798      52.187  -6.105 132.725  1.00186.620          H  
ATOM  28078 3HG1 VAL A1798      52.484  -5.950 134.464  1.00186.620          H  
ATOM  28079 1HG2 VAL A1798      54.392  -8.329 134.631  1.00186.620          H  
ATOM  28080 2HG2 VAL A1798      53.148  -8.024 135.815  1.00186.620          H  
ATOM  28081 3HG2 VAL A1798      53.239  -9.583 134.989  1.00186.620          H  
ATOM  28082  N   ARG A1799      49.619  -6.544 133.058  1.00109.920          N  
ATOM  28083  CA  ARG A1799      48.856  -5.963 131.977  1.00109.260          C  
ATOM  28084  C   ARG A1799      49.554  -4.714 131.529  1.00108.820          C  
ATOM  28085  O   ARG A1799      49.707  -3.738 132.270  1.00108.860          O  
ATOM  28086  CB  ARG A1799      47.460  -5.604 132.422  1.00153.230          C  
ATOM  28087  CG  ARG A1799      46.643  -6.754 132.882  1.00153.230          C  
ATOM  28088  CD  ARG A1799      46.259  -7.642 131.790  1.00153.230          C  
ATOM  28089  NE  ARG A1799      45.459  -8.750 132.265  1.00153.230          N  
ATOM  28090  CZ  ARG A1799      45.949  -9.942 132.682  1.00153.230          C  
ATOM  28091  NH1 ARG A1799      47.238 -10.183 132.673  1.00153.230          N  
ATOM  28092  NH2 ARG A1799      45.117 -10.886 133.090  1.00153.230          N  
ATOM  28093  H   ARG A1799      49.734  -6.045 133.933  1.00131.900          H  
ATOM  28094  HA  ARG A1799      48.825  -6.643 131.134  1.00131.110          H  
ATOM  28095 1HB  ARG A1799      47.523  -4.895 133.221  1.00183.870          H  
ATOM  28096 2HB  ARG A1799      46.932  -5.124 131.600  1.00183.870          H  
ATOM  28097 1HG  ARG A1799      47.199  -7.322 133.617  1.00183.870          H  
ATOM  28098 2HG  ARG A1799      45.740  -6.365 133.333  1.00183.870          H  
ATOM  28099 1HD  ARG A1799      45.668  -7.085 131.066  1.00183.870          H  
ATOM  28100 2HD  ARG A1799      47.132  -8.041 131.299  1.00183.870          H  
ATOM  28101  HE  ARG A1799      44.458  -8.621 132.291  1.00183.870          H  
ATOM  28102 1HH1 ARG A1799      47.902  -9.485 132.350  1.00183.870          H  
ATOM  28103 2HH1 ARG A1799      47.568 -11.085 132.972  1.00183.870          H  
ATOM  28104 1HH2 ARG A1799      44.122 -10.727 133.065  1.00183.870          H  
ATOM  28105 2HH2 ARG A1799      45.472 -11.782 133.392  1.00183.870          H  
ATOM  28106  N   LEU A1800      49.967  -4.758 130.290  1.00108.430          N  
ATOM  28107  CA  LEU A1800      50.692  -3.670 129.693  1.00108.030          C  
ATOM  28108  C   LEU A1800      49.720  -2.910 128.820  1.00107.380          C  
ATOM  28109  O   LEU A1800      49.245  -3.415 127.797  1.00107.140          O  
ATOM  28110  CB  LEU A1800      51.838  -4.279 128.895  1.00151.400          C  
ATOM  28111  CG  LEU A1800      52.778  -5.191 129.693  1.00151.400          C  
ATOM  28112  CD1 LEU A1800      53.605  -5.980 128.729  1.00151.400          C  
ATOM  28113  CD2 LEU A1800      53.678  -4.337 130.608  1.00151.400          C  
ATOM  28114  H   LEU A1800      49.780  -5.614 129.754  1.00130.120          H  
ATOM  28115  HA  LEU A1800      51.065  -2.997 130.466  1.00129.640          H  
ATOM  28116 1HB  LEU A1800      51.447  -4.853 128.154  1.00181.680          H  
ATOM  28117 2HB  LEU A1800      52.422  -3.479 128.442  1.00181.680          H  
ATOM  28118  HG  LEU A1800      52.200  -5.894 130.295  1.00181.680          H  
ATOM  28119 1HD1 LEU A1800      54.251  -6.615 129.276  1.00181.680          H  
ATOM  28120 2HD1 LEU A1800      52.953  -6.585 128.102  1.00181.680          H  
ATOM  28121 3HD1 LEU A1800      54.175  -5.342 128.120  1.00181.680          H  
ATOM  28122 1HD2 LEU A1800      54.354  -4.982 131.168  1.00181.680          H  
ATOM  28123 2HD2 LEU A1800      54.261  -3.644 130.009  1.00181.680          H  
ATOM  28124 3HD2 LEU A1800      53.062  -3.780 131.296  1.00181.680          H  
ATOM  28125  N   HIS A1801      49.353  -1.726 129.276  1.00107.080          N  
ATOM  28126  CA  HIS A1801      48.381  -0.911 128.579  1.00106.450          C  
ATOM  28127  C   HIS A1801      49.147   0.114 127.761  1.00106.090          C  
ATOM  28128  O   HIS A1801      49.921   0.908 128.308  1.00106.200          O  
ATOM  28129  CB  HIS A1801      47.421  -0.240 129.568  1.00149.280          C  
ATOM  28130  CG  HIS A1801      46.586  -1.226 130.400  1.00149.280          C  
ATOM  28131  ND1 HIS A1801      45.652  -2.078 129.840  1.00149.280          N  
ATOM  28132  CD2 HIS A1801      46.531  -1.439 131.750  1.00149.280          C  
ATOM  28133  CE1 HIS A1801      45.074  -2.789 130.806  1.00149.280          C  
ATOM  28134  NE2 HIS A1801      45.572  -2.412 131.974  1.00149.280          N  
ATOM  28135  H   HIS A1801      49.748  -1.369 130.149  1.00128.500          H  
ATOM  28136  HA  HIS A1801      47.795  -1.518 127.892  1.00127.740          H  
ATOM  28137 1HB  HIS A1801      48.001   0.355 130.253  1.00179.140          H  
ATOM  28138 2HB  HIS A1801      46.754   0.429 129.036  1.00179.140          H  
ATOM  28139  HD2 HIS A1801      47.124  -0.925 132.511  1.00179.140          H  
ATOM  28140  HE1 HIS A1801      44.295  -3.541 130.663  1.00179.140          H  
ATOM  28141  HE2 HIS A1801      45.272  -2.790 132.911  1.00179.140          H  
ATOM  28142  N   LEU A1802      49.027   0.016 126.447  1.00105.700          N  
ATOM  28143  CA  LEU A1802      49.783   0.866 125.545  1.00105.360          C  
ATOM  28144  C   LEU A1802      48.880   1.972 125.008  1.00104.720          C  
ATOM  28145  O   LEU A1802      47.840   1.686 124.398  1.00104.440          O  
ATOM  28146  CB  LEU A1802      50.318   0.034 124.370  1.00147.640          C  
ATOM  28147  CG  LEU A1802      51.041  -1.307 124.684  1.00147.640          C  
ATOM  28148  CD1 LEU A1802      51.486  -1.936 123.339  1.00147.640          C  
ATOM  28149  CD2 LEU A1802      52.222  -1.107 125.618  1.00147.640          C  
ATOM  28150  H   LEU A1802      48.376  -0.679 126.082  1.00126.840          H  
ATOM  28151  HA  LEU A1802      50.607   1.332 126.087  1.00126.430          H  
ATOM  28152 1HB  LEU A1802      49.499  -0.170 123.689  1.00177.170          H  
ATOM  28153 2HB  LEU A1802      51.037   0.638 123.869  1.00177.170          H  
ATOM  28154  HG  LEU A1802      50.328  -1.988 125.165  1.00177.170          H  
ATOM  28155 1HD1 LEU A1802      51.967  -2.891 123.517  1.00177.170          H  
ATOM  28156 2HD1 LEU A1802      50.622  -2.088 122.702  1.00177.170          H  
ATOM  28157 3HD1 LEU A1802      52.181  -1.275 122.842  1.00177.170          H  
ATOM  28158 1HD2 LEU A1802      52.673  -2.071 125.807  1.00177.170          H  
ATOM  28159 2HD2 LEU A1802      52.942  -0.454 125.159  1.00177.170          H  
ATOM  28160 3HD2 LEU A1802      51.883  -0.677 126.562  1.00177.170          H  
ATOM  28161  N   LEU A1803      49.238   3.235 125.251  1.00104.520          N  
ATOM  28162  CA  LEU A1803      48.402   4.345 124.794  1.00103.930          C  
ATOM  28163  C   LEU A1803      49.063   5.130 123.670  1.00103.530          C  
ATOM  28164  O   LEU A1803      50.294   5.309 123.671  1.00103.750          O  
ATOM  28165  CB  LEU A1803      48.150   5.370 125.901  1.00145.740          C  
ATOM  28166  CG  LEU A1803      47.662   4.896 127.285  1.00145.740          C  
ATOM  28167  CD1 LEU A1803      47.526   6.173 128.146  1.00145.740          C  
ATOM  28168  CD2 LEU A1803      46.362   4.058 127.224  1.00145.740          C  
ATOM  28169  H   LEU A1803      50.098   3.429 125.778  1.00125.420          H  
ATOM  28170  HA  LEU A1803      47.471   3.952 124.408  1.00124.720          H  
ATOM  28171 1HB  LEU A1803      49.071   5.910 126.063  1.00174.890          H  
ATOM  28172 2HB  LEU A1803      47.421   6.074 125.526  1.00174.890          H  
ATOM  28173  HG  LEU A1803      48.432   4.267 127.733  1.00174.890          H  
ATOM  28174 1HD1 LEU A1803      47.231   5.924 129.143  1.00174.890          H  
ATOM  28175 2HD1 LEU A1803      48.486   6.687 128.171  1.00174.890          H  
ATOM  28176 3HD1 LEU A1803      46.778   6.837 127.710  1.00174.890          H  
ATOM  28177 1HD2 LEU A1803      46.079   3.763 128.238  1.00174.890          H  
ATOM  28178 2HD2 LEU A1803      45.564   4.638 126.806  1.00174.890          H  
ATOM  28179 3HD2 LEU A1803      46.524   3.167 126.624  1.00174.890          H  
ATOM  28180  N   ASN A1804      48.265   5.693 122.765  1.00102.960          N  
ATOM  28181  CA  ASN A1804      48.822   6.577 121.752  1.00102.580          C  
ATOM  28182  C   ASN A1804      47.954   7.784 121.471  1.00102.010          C  
ATOM  28183  O   ASN A1804      46.916   7.744 120.793  1.00101.640          O  
ATOM  28184  CB  ASN A1804      49.185   5.843 120.487  1.00143.760          C  
ATOM  28185  CG  ASN A1804      49.875   6.732 119.454  1.00143.760          C  
ATOM  28186  OD1 ASN A1804      49.744   7.961 119.467  1.00143.760          O  
ATOM  28187  ND2 ASN A1804      50.602   6.132 118.566  1.00143.760          N  
ATOM  28188  H   ASN A1804      47.265   5.514 122.776  1.00123.550          H  
ATOM  28189  HA  ASN A1804      49.756   6.984 122.144  1.00123.100          H  
ATOM  28190 1HB  ASN A1804      49.899   5.104 120.757  1.00172.520          H  
ATOM  28191 2HB  ASN A1804      48.311   5.341 120.050  1.00172.520          H  
ATOM  28192 1HD2 ASN A1804      51.091   6.664 117.857  1.00172.520          H  
ATOM  28193 2HD2 ASN A1804      50.700   5.137 118.564  1.00172.520          H  
ATOM  28194  N   ILE A1805      48.383   8.859 122.086  1.00101.970          N  
ATOM  28195  CA  ILE A1805      47.767  10.148 121.992  1.00101.470          C  
ATOM  28196  C   ILE A1805      48.797  10.910 121.201  1.00101.260          C  
ATOM  28197  O   ILE A1805      49.935  11.007 121.637  1.00101.600          O  
ATOM  28198  CB  ILE A1805      47.532  10.732 123.401  1.00142.260          C  
ATOM  28199  CG1 ILE A1805      46.718   9.715 124.267  1.00142.260          C  
ATOM  28200  CG2 ILE A1805      46.849  12.079 123.337  1.00142.260          C  
ATOM  28201  CD1 ILE A1805      45.349   9.344 123.746  1.00142.260          C  
ATOM  28202  H   ILE A1805      49.245   8.772 122.613  1.00122.360          H  
ATOM  28203  HA  ILE A1805      46.842  10.105 121.420  1.00121.760          H  
ATOM  28204  HB  ILE A1805      48.490  10.869 123.891  1.00170.710          H  
ATOM  28205 1HG1 ILE A1805      47.300   8.800 124.360  1.00170.710          H  
ATOM  28206 2HG1 ILE A1805      46.587  10.129 125.240  1.00170.710          H  
ATOM  28207 1HG2 ILE A1805      46.719  12.470 124.346  1.00170.710          H  
ATOM  28208 2HG2 ILE A1805      47.475  12.753 122.768  1.00170.710          H  
ATOM  28209 3HG2 ILE A1805      45.878  12.001 122.855  1.00170.710          H  
ATOM  28210 1HD1 ILE A1805      44.917   8.659 124.422  1.00170.710          H  
ATOM  28211 2HD1 ILE A1805      44.707  10.221 123.676  1.00170.710          H  
ATOM  28212 3HD1 ILE A1805      45.425   8.875 122.767  1.00170.710          H  
ATOM  28213  N   GLY A1806      48.444  11.406 120.030  1.00100.730          N  
ATOM  28214  CA  GLY A1806      49.473  12.028 119.214  1.00100.530          C  
ATOM  28215  C   GLY A1806      48.994  12.411 117.821  1.00 99.950          C  
ATOM  28216  O   GLY A1806      47.792  12.393 117.534  1.00 99.630          O  
ATOM  28217  H   GLY A1806      47.495  11.328 119.699  1.00120.880          H  
ATOM  28218 1HA  GLY A1806      49.878  12.901 119.720  1.00120.640          H  
ATOM  28219 2HA  GLY A1806      50.295  11.322 119.119  1.00120.640          H  
ATOM  28220  N   GLY A1807      49.952  12.811 116.981  1.00 99.830          N  
ATOM  28221  CA  GLY A1807      49.700  13.255 115.609  1.00 99.310          C  
ATOM  28222  C   GLY A1807      50.008  12.171 114.575  1.00 99.360          C  
ATOM  28223  O   GLY A1807      50.253  11.016 114.912  1.00 99.780          O  
ATOM  28224  H   GLY A1807      50.918  12.755 117.327  1.00119.800          H  
ATOM  28225 1HA  GLY A1807      48.660  13.566 115.518  1.00119.170          H  
ATOM  28226 2HA  GLY A1807      50.311  14.135 115.403  1.00119.170          H  
ATOM  28227  N   SER A1808      50.035  12.537 113.290  1.00 98.950          N  
ATOM  28228  CA  SER A1808      50.278  11.551 112.229  1.00 98.980          C  
ATOM  28229  C   SER A1808      51.666  10.914 112.293  1.00 99.460          C  
ATOM  28230  O   SER A1808      51.867   9.782 111.848  1.00 99.660          O  
ATOM  28231  CB  SER A1808      50.093  12.207 110.876  1.00138.560          C  
ATOM  28232  OG  SER A1808      51.068  13.190 110.663  1.00138.560          O  
ATOM  28233  H   SER A1808      49.877  13.501 113.033  1.00118.740          H  
ATOM  28234  HA  SER A1808      49.539  10.755 112.332  1.00118.780          H  
ATOM  28235 1HB  SER A1808      50.157  11.451 110.094  1.00166.270          H  
ATOM  28236 2HB  SER A1808      49.103  12.654 110.820  1.00166.270          H  
ATOM  28237  HG  SER A1808      50.938  13.503 109.762  1.00166.270          H  
ATOM  28238  N   GLN A1809      52.607  11.622 112.905  1.00 99.670          N  
ATOM  28239  CA  GLN A1809      53.983  11.180 113.075  1.00100.150          C  
ATOM  28240  C   GLN A1809      54.170  10.167 114.205  1.00100.640          C  
ATOM  28241  O   GLN A1809      55.231   9.548 114.325  1.00101.060          O  
ATOM  28242  CB  GLN A1809      54.892  12.397 113.331  1.00140.020          C  
ATOM  28243  CG  GLN A1809      54.680  13.107 114.702  1.00140.020          C  
ATOM  28244  CD  GLN A1809      53.577  14.163 114.677  1.00140.020          C  
ATOM  28245  OE1 GLN A1809      52.616  14.072 113.902  1.00140.020          O  
ATOM  28246  NE2 GLN A1809      53.707  15.168 115.525  1.00140.020          N  
ATOM  28247  H   GLN A1809      52.359  12.559 113.216  1.00119.600          H  
ATOM  28248  HA  GLN A1809      54.297  10.702 112.147  1.00120.180          H  
ATOM  28249 1HB  GLN A1809      55.933  12.082 113.283  1.00168.020          H  
ATOM  28250 2HB  GLN A1809      54.739  13.134 112.542  1.00168.020          H  
ATOM  28251 1HG  GLN A1809      54.428  12.386 115.475  1.00168.020          H  
ATOM  28252 2HG  GLN A1809      55.609  13.607 114.967  1.00168.020          H  
ATOM  28253 1HE2 GLN A1809      53.016  15.891 115.560  1.00168.020          H  
ATOM  28254 2HE2 GLN A1809      54.495  15.208 116.140  1.00168.020          H  
ATOM  28255  N   ASP A1810      53.157   9.988 115.049  1.00100.610          N  
ATOM  28256  CA  ASP A1810      53.282   9.130 116.223  1.00101.070          C  
ATOM  28257  C   ASP A1810      53.093   7.646 115.968  1.00101.250          C  
ATOM  28258  O   ASP A1810      52.192   7.006 116.507  1.00101.370          O  
ATOM  28259  CB  ASP A1810      52.346   9.616 117.344  1.00141.310          C  
ATOM  28260  CG  ASP A1810      52.913  10.831 118.143  1.00141.310          C  
ATOM  28261  OD1 ASP A1810      53.929  10.626 118.826  1.00141.310          O  
ATOM  28262  OD2 ASP A1810      52.379  11.945 118.070  1.00141.310          O  
ATOM  28263  H   ASP A1810      52.267  10.464 114.873  1.00120.730          H  
ATOM  28264  HA  ASP A1810      54.298   9.252 116.599  1.00121.280          H  
ATOM  28265 1HB  ASP A1810      51.395   9.907 116.911  1.00169.580          H  
ATOM  28266 2HB  ASP A1810      52.145   8.804 118.044  1.00169.580          H  
ATOM  28267  N   ILE A1811      54.034   7.072 115.238  1.00101.310          N  
ATOM  28268  CA  ILE A1811      54.012   5.634 114.994  1.00101.560          C  
ATOM  28269  C   ILE A1811      55.007   5.001 115.941  1.00102.130          C  
ATOM  28270  O   ILE A1811      56.214   5.232 115.843  1.00102.090          O  
ATOM  28271  CB  ILE A1811      54.375   5.278 113.546  1.00142.080          C  
ATOM  28272  CG1 ILE A1811      53.354   5.959 112.602  1.00142.080          C  
ATOM  28273  CG2 ILE A1811      54.410   3.713 113.387  1.00142.080          C  
ATOM  28274  CD1 ILE A1811      53.701   5.893 111.143  1.00142.080          C  
ATOM  28275  H   ILE A1811      54.756   7.689 114.849  1.00121.570          H  
ATOM  28276  HA  ILE A1811      53.020   5.240 115.220  1.00121.870          H  
ATOM  28277  HB  ILE A1811      55.358   5.686 113.307  1.00170.500          H  
ATOM  28278 1HG1 ILE A1811      52.386   5.504 112.752  1.00170.500          H  
ATOM  28279 2HG1 ILE A1811      53.281   7.017 112.872  1.00170.500          H  
ATOM  28280 1HG2 ILE A1811      54.675   3.443 112.370  1.00170.500          H  
ATOM  28281 2HG2 ILE A1811      55.152   3.285 114.062  1.00170.500          H  
ATOM  28282 3HG2 ILE A1811      53.431   3.298 113.626  1.00170.500          H  
ATOM  28283 1HD1 ILE A1811      52.930   6.412 110.572  1.00170.500          H  
ATOM  28284 2HD1 ILE A1811      54.663   6.381 110.979  1.00170.500          H  
ATOM  28285 3HD1 ILE A1811      53.756   4.863 110.811  1.00170.500          H  
ATOM  28286  N   HIS A1812      54.511   4.180 116.854  1.00102.680          N  
ATOM  28287  CA  HIS A1812      55.385   3.629 117.873  1.00103.280          C  
ATOM  28288  C   HIS A1812      55.366   2.132 117.931  1.00103.630          C  
ATOM  28289  O   HIS A1812      54.441   1.545 118.492  1.00103.530          O  
ATOM  28290  CB  HIS A1812      54.985   4.192 119.238  1.00144.350          C  
ATOM  28291  CG  HIS A1812      55.146   5.661 119.301  1.00144.350          C  
ATOM  28292  ND1 HIS A1812      56.353   6.248 119.543  1.00144.350          N  
ATOM  28293  CD2 HIS A1812      54.262   6.664 119.138  1.00144.350          C  
ATOM  28294  CE1 HIS A1812      56.204   7.562 119.511  1.00144.350          C  
ATOM  28295  NE2 HIS A1812      54.949   7.838 119.268  1.00144.350          N  
ATOM  28296  H   HIS A1812      53.500   3.994 116.874  1.00123.220          H  
ATOM  28297  HA  HIS A1812      56.408   3.931 117.673  1.00123.940          H  
ATOM  28298 1HB  HIS A1812      53.940   3.952 119.439  1.00173.220          H  
ATOM  28299 2HB  HIS A1812      55.591   3.734 120.020  1.00173.220          H  
ATOM  28300  HD2 HIS A1812      53.210   6.561 118.928  1.00173.220          H  
ATOM  28301  HE1 HIS A1812      56.967   8.281 119.651  1.00173.220          H  
ATOM  28302  HE2 HIS A1812      54.537   8.799 119.177  1.00173.220          H  
ATOM  28303  N   VAL A1813      56.410   1.497 117.402  1.00104.050          N  
ATOM  28304  CA  VAL A1813      56.424   0.049 117.454  1.00104.450          C  
ATOM  28305  C   VAL A1813      57.042  -0.350 118.782  1.00105.080          C  
ATOM  28306  O   VAL A1813      58.255  -0.214 118.986  1.00105.390          O  
ATOM  28307  CB  VAL A1813      57.210  -0.570 116.301  1.00146.070          C  
ATOM  28308  CG1 VAL A1813      57.172  -2.109 116.435  1.00146.070          C  
ATOM  28309  CG2 VAL A1813      56.640  -0.118 114.972  1.00146.070          C  
ATOM  28310  H   VAL A1813      57.153   2.025 116.966  1.00124.860          H  
ATOM  28311  HA  VAL A1813      55.416  -0.316 117.407  1.00125.340          H  
ATOM  28312  HB  VAL A1813      58.230  -0.256 116.369  1.00175.280          H  
ATOM  28313 1HG1 VAL A1813      57.747  -2.554 115.624  1.00175.280          H  
ATOM  28314 2HG1 VAL A1813      57.603  -2.426 117.387  1.00175.280          H  
ATOM  28315 3HG1 VAL A1813      56.138  -2.449 116.377  1.00175.280          H  
ATOM  28316 1HG2 VAL A1813      57.226  -0.562 114.163  1.00175.280          H  
ATOM  28317 2HG2 VAL A1813      55.627  -0.438 114.888  1.00175.280          H  
ATOM  28318 3HG2 VAL A1813      56.686   0.966 114.893  1.00175.280          H  
ATOM  28319  N   VAL A1814      56.192  -0.855 119.665  1.00105.300          N  
ATOM  28320  CA  VAL A1814      56.547  -1.186 121.033  1.00105.860          C  
ATOM  28321  C   VAL A1814      57.186  -2.563 121.102  1.00106.420          C  
ATOM  28322  O   VAL A1814      56.737  -3.483 120.420  1.00106.470          O  
ATOM  28323  CB  VAL A1814      55.288  -1.115 121.931  1.00147.980          C  
ATOM  28324  CG1 VAL A1814      55.612  -1.519 123.359  1.00147.980          C  
ATOM  28325  CG2 VAL A1814      54.703   0.293 121.849  1.00147.980          C  
ATOM  28326  H   VAL A1814      55.216  -0.950 119.365  1.00126.360          H  
ATOM  28327  HA  VAL A1814      57.272  -0.452 121.390  1.00127.030          H  
ATOM  28328  HB  VAL A1814      54.570  -1.811 121.582  1.00177.580          H  
ATOM  28329 1HG1 VAL A1814      54.714  -1.474 123.960  1.00177.580          H  
ATOM  28330 2HG1 VAL A1814      56.002  -2.530 123.382  1.00177.580          H  
ATOM  28331 3HG1 VAL A1814      56.353  -0.836 123.765  1.00177.580          H  
ATOM  28332 1HG2 VAL A1814      53.807   0.364 122.457  1.00177.580          H  
ATOM  28333 2HG2 VAL A1814      55.436   1.004 122.200  1.00177.580          H  
ATOM  28334 3HG2 VAL A1814      54.448   0.524 120.815  1.00177.580          H  
ATOM  28335  N   HIS A1815      58.274  -2.683 121.871  1.00106.850          N  
ATOM  28336  CA  HIS A1815      58.973  -3.948 122.092  1.00107.430          C  
ATOM  28337  C   HIS A1815      59.332  -4.175 123.570  1.00108.080          C  
ATOM  28338  O   HIS A1815      59.769  -3.257 124.271  1.00108.160          O  
ATOM  28339  CB  HIS A1815      60.255  -4.000 121.254  1.00150.170          C  
ATOM  28340  CG  HIS A1815      61.046  -5.251 121.459  1.00150.170          C  
ATOM  28341  ND1 HIS A1815      60.635  -6.459 120.974  1.00150.170          N  
ATOM  28342  CD2 HIS A1815      62.222  -5.477 122.096  1.00150.170          C  
ATOM  28343  CE1 HIS A1815      61.516  -7.390 121.301  1.00150.170          C  
ATOM  28344  NE2 HIS A1815      62.500  -6.820 121.977  1.00150.170          N  
ATOM  28345  H   HIS A1815      58.650  -1.846 122.323  1.00128.220          H  
ATOM  28346  HA  HIS A1815      58.333  -4.772 121.778  1.00128.920          H  
ATOM  28347 1HB  HIS A1815      59.992  -3.936 120.194  1.00180.200          H  
ATOM  28348 2HB  HIS A1815      60.880  -3.145 121.490  1.00180.200          H  
ATOM  28349  HD1 HIS A1815      59.710  -6.621 120.573  1.00180.200          H  
ATOM  28350  HD2 HIS A1815      62.908  -4.826 122.629  1.00180.200          H  
ATOM  28351  HE1 HIS A1815      61.360  -8.424 121.003  1.00180.200          H  
ATOM  28352  N   PHE A1816      59.148  -5.402 124.066  1.00108.550          N  
ATOM  28353  CA  PHE A1816      59.544  -5.710 125.442  1.00109.220          C  
ATOM  28354  C   PHE A1816      60.725  -6.680 125.463  1.00109.720          C  
ATOM  28355  O   PHE A1816      60.574  -7.890 125.261  1.00109.940          O  
ATOM  28356  CB  PHE A1816      58.352  -6.262 126.235  1.00152.640          C  
ATOM  28357  CG  PHE A1816      57.260  -5.231 126.438  1.00152.640          C  
ATOM  28358  CD1 PHE A1816      56.281  -5.027 125.480  1.00152.640          C  
ATOM  28359  CD2 PHE A1816      57.225  -4.463 127.590  1.00152.640          C  
ATOM  28360  CE1 PHE A1816      55.308  -4.075 125.659  1.00152.640          C  
ATOM  28361  CE2 PHE A1816      56.250  -3.518 127.766  1.00152.640          C  
ATOM  28362  CZ  PHE A1816      55.298  -3.317 126.802  1.00152.640          C  
ATOM  28363  H   PHE A1816      58.766  -6.138 123.489  1.00130.260          H  
ATOM  28364  HA  PHE A1816      59.870  -4.790 125.931  1.00131.060          H  
ATOM  28365 1HB  PHE A1816      57.928  -7.132 125.722  1.00183.170          H  
ATOM  28366 2HB  PHE A1816      58.695  -6.601 127.212  1.00183.170          H  
ATOM  28367  HD1 PHE A1816      56.297  -5.623 124.583  1.00183.170          H  
ATOM  28368  HD2 PHE A1816      57.986  -4.611 128.360  1.00183.170          H  
ATOM  28369  HE1 PHE A1816      54.552  -3.921 124.894  1.00183.170          H  
ATOM  28370  HE2 PHE A1816      56.233  -2.921 128.668  1.00183.170          H  
ATOM  28371  HZ  PHE A1816      54.541  -2.565 126.953  1.00183.170          H  
ATOM  28372  N   HIS A1817      61.920  -6.137 125.657  1.00109.900          N  
ATOM  28373  CA  HIS A1817      63.117  -6.939 125.574  1.00110.320          C  
ATOM  28374  C   HIS A1817      63.167  -7.874 126.758  1.00110.920          C  
ATOM  28375  O   HIS A1817      63.044  -7.450 127.912  1.00111.160          O  
ATOM  28376  CB  HIS A1817      64.345  -6.033 125.537  1.00154.280          C  
ATOM  28377  CG  HIS A1817      65.621  -6.713 125.204  1.00154.280          C  
ATOM  28378  ND1 HIS A1817      66.312  -7.491 126.107  1.00154.280          N  
ATOM  28379  CD2 HIS A1817      66.339  -6.732 124.061  1.00154.280          C  
ATOM  28380  CE1 HIS A1817      67.400  -7.964 125.532  1.00154.280          C  
ATOM  28381  NE2 HIS A1817      67.442  -7.517 124.290  1.00154.280          N  
ATOM  28382  H   HIS A1817      62.016  -5.145 125.871  1.00131.880          H  
ATOM  28383  HA  HIS A1817      63.105  -7.536 124.664  1.00132.380          H  
ATOM  28384 1HB  HIS A1817      64.176  -5.241 124.820  1.00185.140          H  
ATOM  28385 2HB  HIS A1817      64.460  -5.570 126.501  1.00185.140          H  
ATOM  28386  HD2 HIS A1817      66.088  -6.221 123.130  1.00185.140          H  
ATOM  28387  HE1 HIS A1817      68.141  -8.611 126.003  1.00185.140          H  
ATOM  28388  HE2 HIS A1817      68.167  -7.717 123.614  1.00185.140          H  
ATOM  28389  N   GLY A1818      63.408  -9.148 126.474  1.00111.190          N  
ATOM  28390  CA  GLY A1818      63.477 -10.189 127.490  1.00111.800          C  
ATOM  28391  C   GLY A1818      62.176 -10.988 127.666  1.00111.780          C  
ATOM  28392  O   GLY A1818      62.204 -12.047 128.296  1.00112.280          O  
ATOM  28393  H   GLY A1818      63.526  -9.404 125.505  1.00133.430          H  
ATOM  28394 1HA  GLY A1818      64.286 -10.873 127.237  1.00134.160          H  
ATOM  28395 2HA  GLY A1818      63.745  -9.735 128.443  1.00134.160          H  
ATOM  28396  N   GLN A1819      61.043 -10.516 127.113  1.00111.240          N  
ATOM  28397  CA  GLN A1819      59.793 -11.272 127.271  1.00111.240          C  
ATOM  28398  C   GLN A1819      58.766 -11.031 126.183  1.00110.550          C  
ATOM  28399  O   GLN A1819      58.271  -9.915 126.018  1.00109.930          O  
ATOM  28400  CB  GLN A1819      59.151 -10.947 128.606  1.00155.740          C  
ATOM  28401  CG  GLN A1819      57.807 -11.659 128.890  1.00155.740          C  
ATOM  28402  CD  GLN A1819      57.935 -13.132 129.125  1.00155.740          C  
ATOM  28403  OE1 GLN A1819      58.614 -13.546 130.080  1.00155.740          O  
ATOM  28404  NE2 GLN A1819      57.282 -13.939 128.278  1.00155.740          N  
ATOM  28405  H   GLN A1819      61.046  -9.639 126.576  1.00133.490          H  
ATOM  28406  HA  GLN A1819      60.039 -12.333 127.254  1.00133.490          H  
ATOM  28407 1HB  GLN A1819      59.845 -11.228 129.366  1.00186.880          H  
ATOM  28408 2HB  GLN A1819      58.993  -9.873 128.685  1.00186.880          H  
ATOM  28409 1HG  GLN A1819      57.412 -11.256 129.803  1.00186.880          H  
ATOM  28410 2HG  GLN A1819      57.100 -11.490 128.076  1.00186.880          H  
ATOM  28411 1HE2 GLN A1819      57.321 -14.935 128.394  1.00186.880          H  
ATOM  28412 2HE2 GLN A1819      56.714 -13.541 127.510  1.00186.880          H  
ATOM  28413  N   THR A1820      58.339 -12.097 125.521  1.00110.690          N  
ATOM  28414  CA  THR A1820      57.334 -11.932 124.494  1.00110.090          C  
ATOM  28415  C   THR A1820      55.907 -12.207 124.962  1.00109.950          C  
ATOM  28416  O   THR A1820      55.644 -12.777 126.035  1.00110.400          O  
ATOM  28417  CB  THR A1820      57.645 -12.808 123.277  1.00154.370          C  
ATOM  28418  OG1 THR A1820      57.651 -14.189 123.669  1.00154.370          O  
ATOM  28419  CG2 THR A1820      58.991 -12.430 122.681  1.00154.370          C  
ATOM  28420  H   THR A1820      58.732 -13.015 125.689  1.00132.830          H  
ATOM  28421  HA  THR A1820      57.361 -10.897 124.157  1.00132.110          H  
ATOM  28422  HB  THR A1820      56.869 -12.665 122.524  1.00185.240          H  
ATOM  28423  HG1 THR A1820      57.515 -14.725 122.860  1.00185.240          H  
ATOM  28424 1HG2 THR A1820      59.188 -13.059 121.811  1.00185.240          H  
ATOM  28425 2HG2 THR A1820      58.965 -11.383 122.377  1.00185.240          H  
ATOM  28426 3HG2 THR A1820      59.777 -12.573 123.417  1.00185.240          H  
ATOM  28427  N   LEU A1821      54.999 -11.727 124.125  1.00109.360          N  
ATOM  28428  CA  LEU A1821      53.553 -11.809 124.149  1.00109.220          C  
ATOM  28429  C   LEU A1821      53.262 -12.696 122.915  1.00108.980          C  
ATOM  28430  O   LEU A1821      54.239 -13.147 122.323  1.00108.730          O  
ATOM  28431  CB  LEU A1821      53.024 -10.379 124.061  1.00152.960          C  
ATOM  28432  CG  LEU A1821      53.052  -9.382 125.299  1.00152.960          C  
ATOM  28433  CD1 LEU A1821      52.165  -9.919 126.349  1.00152.960          C  
ATOM  28434  CD2 LEU A1821      54.468  -9.118 125.877  1.00152.960          C  
ATOM  28435  H   LEU A1821      55.357 -11.260 123.285  1.00131.230          H  
ATOM  28436  HA  LEU A1821      53.212 -12.316 125.050  1.00131.060          H  
ATOM  28437 1HB  LEU A1821      53.554  -9.944 123.263  1.00183.560          H  
ATOM  28438 2HB  LEU A1821      52.032 -10.395 123.829  1.00183.560          H  
ATOM  28439  HG  LEU A1821      52.650  -8.452 124.965  1.00183.560          H  
ATOM  28440 1HD1 LEU A1821      52.117  -9.223 127.161  1.00183.560          H  
ATOM  28441 2HD1 LEU A1821      51.171 -10.063 125.949  1.00183.560          H  
ATOM  28442 3HD1 LEU A1821      52.547 -10.868 126.710  1.00183.560          H  
ATOM  28443 1HD2 LEU A1821      54.393  -8.404 126.702  1.00183.560          H  
ATOM  28444 2HD2 LEU A1821      54.899 -10.032 126.259  1.00183.560          H  
ATOM  28445 3HD2 LEU A1821      55.119  -8.706 125.117  1.00183.560          H  
ATOM  28446  N   LEU A1822      52.010 -12.999 122.495  1.00109.070          N  
ATOM  28447  CA  LEU A1822      50.716 -12.524 122.980  1.00108.970          C  
ATOM  28448  C   LEU A1822      49.592 -13.540 122.837  1.00108.350          C  
ATOM  28449  O   LEU A1822      49.444 -14.187 121.795  1.00108.110          O  
ATOM  28450  CB  LEU A1822      50.245 -11.311 122.128  1.00152.600          C  
ATOM  28451  CG  LEU A1822      48.874 -10.639 122.508  1.00152.600          C  
ATOM  28452  CD1 LEU A1822      48.948  -9.985 123.901  1.00152.600          C  
ATOM  28453  CD2 LEU A1822      48.554  -9.585 121.483  1.00152.600          C  
ATOM  28454  H   LEU A1822      51.971 -13.625 121.687  1.00130.880          H  
ATOM  28455  HA  LEU A1822      50.808 -12.272 124.035  1.00130.760          H  
ATOM  28456 1HB  LEU A1822      51.001 -10.558 122.047  1.00183.120          H  
ATOM  28457 2HB  LEU A1822      50.097 -11.701 121.114  1.00183.120          H  
ATOM  28458  HG  LEU A1822      48.081 -11.386 122.506  1.00183.120          H  
ATOM  28459 1HD1 LEU A1822      47.985  -9.519 124.126  1.00183.120          H  
ATOM  28460 2HD1 LEU A1822      49.161 -10.731 124.658  1.00183.120          H  
ATOM  28461 3HD1 LEU A1822      49.727  -9.227 123.909  1.00183.120          H  
ATOM  28462 1HD2 LEU A1822      47.599  -9.115 121.725  1.00183.120          H  
ATOM  28463 2HD2 LEU A1822      49.339  -8.837 121.484  1.00183.120          H  
ATOM  28464 3HD2 LEU A1822      48.491 -10.047 120.496  1.00183.120          H  
ATOM  28465  N   GLU A1823      48.771 -13.654 123.868  1.00108.100          N  
ATOM  28466  CA  GLU A1823      47.541 -14.417 123.739  1.00107.540          C  
ATOM  28467  C   GLU A1823      46.385 -13.478 124.009  1.00107.680          C  
ATOM  28468  O   GLU A1823      46.303 -12.884 125.082  1.00108.080          O  
ATOM  28469  CB  GLU A1823      47.491 -15.615 124.678  1.00150.780          C  
ATOM  28470  CG  GLU A1823      46.168 -16.380 124.578  1.00150.780          C  
ATOM  28471  CD  GLU A1823      46.143 -17.642 125.351  1.00150.780          C  
ATOM  28472  OE1 GLU A1823      47.192 -18.123 125.704  1.00150.780          O  
ATOM  28473  OE2 GLU A1823      45.078 -18.149 125.582  1.00150.780          O  
ATOM  28474  H   GLU A1823      48.966 -13.172 124.738  1.00129.720          H  
ATOM  28475  HA  GLU A1823      47.441 -14.778 122.714  1.00129.050          H  
ATOM  28476 1HB  GLU A1823      48.305 -16.298 124.443  1.00180.940          H  
ATOM  28477 2HB  GLU A1823      47.619 -15.283 125.710  1.00180.940          H  
ATOM  28478 1HG  GLU A1823      45.368 -15.742 124.958  1.00180.940          H  
ATOM  28479 2HG  GLU A1823      45.952 -16.585 123.529  1.00180.940          H  
ATOM  28480  N   ASN A1824      45.499 -13.328 123.039  1.00107.380          N  
ATOM  28481  CA  ASN A1824      44.370 -12.424 123.208  1.00107.500          C  
ATOM  28482  C   ASN A1824      43.277 -12.826 122.241  1.00107.380          C  
ATOM  28483  O   ASN A1824      43.480 -13.737 121.439  1.00107.540          O  
ATOM  28484  CB  ASN A1824      44.838 -10.988 122.977  1.00150.450          C  
ATOM  28485  CG  ASN A1824      44.051  -9.931 123.708  1.00150.450          C  
ATOM  28486  OD1 ASN A1824      42.824 -10.047 123.879  1.00150.450          O  
ATOM  28487  ND2 ASN A1824      44.732  -8.893 124.136  1.00150.450          N  
ATOM  28488  H   ASN A1824      45.604 -13.867 122.169  1.00128.860          H  
ATOM  28489  HA  ASN A1824      43.975 -12.525 124.221  1.00129.000          H  
ATOM  28490 1HB  ASN A1824      45.873 -10.900 123.289  1.00180.540          H  
ATOM  28491 2HB  ASN A1824      44.810 -10.770 121.910  1.00180.540          H  
ATOM  28492 1HD2 ASN A1824      44.271  -8.151 124.628  1.00180.540          H  
ATOM  28493 2HD2 ASN A1824      45.720  -8.837 123.974  1.00180.540          H  
ATOM  28494  N   GLY A1825      42.149 -12.131 122.264  1.00107.140          N  
ATOM  28495  CA  GLY A1825      41.084 -12.462 121.330  1.00107.010          C  
ATOM  28496  C   GLY A1825      40.880 -13.973 121.356  1.00106.990          C  
ATOM  28497  O   GLY A1825      40.787 -14.592 122.408  1.00107.060          O  
ATOM  28498  H   GLY A1825      42.059 -11.370 122.929  1.00128.570          H  
ATOM  28499 1HA  GLY A1825      40.164 -11.955 121.622  1.00128.410          H  
ATOM  28500 2HA  GLY A1825      41.345 -12.131 120.326  1.00128.410          H  
ATOM  28501  N   ASN A1826      40.875 -14.576 120.176  1.00106.910          N  
ATOM  28502  CA  ASN A1826      40.739 -16.012 120.032  1.00106.930          C  
ATOM  28503  C   ASN A1826      41.977 -16.633 119.364  1.00107.050          C  
ATOM  28504  O   ASN A1826      41.870 -17.656 118.681  1.00107.040          O  
ATOM  28505  CB  ASN A1826      39.470 -16.307 119.268  1.00149.690          C  
ATOM  28506  CG  ASN A1826      39.498 -15.672 117.914  1.00149.690          C  
ATOM  28507  OD1 ASN A1826      40.219 -14.672 117.713  1.00149.690          O  
ATOM  28508  ND2 ASN A1826      38.737 -16.201 116.989  1.00149.690          N  
ATOM  28509  H   ASN A1826      40.958 -14.025 119.326  1.00128.290          H  
ATOM  28510  HA  ASN A1826      40.657 -16.454 121.026  1.00128.320          H  
ATOM  28511 1HB  ASN A1826      39.346 -17.384 119.158  1.00179.630          H  
ATOM  28512 2HB  ASN A1826      38.613 -15.929 119.825  1.00179.630          H  
ATOM  28513 1HD2 ASN A1826      38.718 -15.808 116.069  1.00179.630          H  
ATOM  28514 2HD2 ASN A1826      38.176 -17.002 117.201  1.00179.630          H  
ATOM  28515  N   LYS A1827      43.144 -15.996 119.536  1.00107.210          N  
ATOM  28516  CA  LYS A1827      44.383 -16.471 118.914  1.00107.360          C  
ATOM  28517  C   LYS A1827      45.666 -16.309 119.753  1.00108.000          C  
ATOM  28518  O   LYS A1827      45.849 -15.342 120.502  1.00108.150          O  
ATOM  28519  CB  LYS A1827      44.567 -15.754 117.565  1.00150.240          C  
ATOM  28520  CG  LYS A1827      45.805 -16.173 116.745  1.00150.240          C  
ATOM  28521  CD  LYS A1827      45.826 -15.513 115.376  1.00150.240          C  
ATOM  28522  CE  LYS A1827      47.063 -15.931 114.579  1.00150.240          C  
ATOM  28523  NZ  LYS A1827      47.096 -15.292 113.226  1.00150.240          N  
ATOM  28524  H   LYS A1827      43.163 -15.159 120.131  1.00128.650          H  
ATOM  28525  HA  LYS A1827      44.265 -17.536 118.720  1.00128.830          H  
ATOM  28526 1HB  LYS A1827      43.681 -15.920 116.950  1.00180.290          H  
ATOM  28527 2HB  LYS A1827      44.640 -14.682 117.742  1.00180.290          H  
ATOM  28528 1HG  LYS A1827      46.709 -15.853 117.259  1.00180.290          H  
ATOM  28529 2HG  LYS A1827      45.834 -17.255 116.629  1.00180.290          H  
ATOM  28530 1HD  LYS A1827      44.930 -15.797 114.824  1.00180.290          H  
ATOM  28531 2HD  LYS A1827      45.832 -14.431 115.498  1.00180.290          H  
ATOM  28532 1HE  LYS A1827      47.960 -15.639 115.131  1.00180.290          H  
ATOM  28533 2HE  LYS A1827      47.062 -17.013 114.460  1.00180.290          H  
ATOM  28534 1HZ  LYS A1827      47.926 -15.593 112.734  1.00180.290          H  
ATOM  28535 2HZ  LYS A1827      46.276 -15.565 112.700  1.00180.290          H  
ATOM  28536 3HZ  LYS A1827      47.112 -14.287 113.326  1.00180.290          H  
ATOM  28537  N   GLN A1828      46.586 -17.263 119.574  1.00108.400          N  
ATOM  28538  CA  GLN A1828      47.919 -17.174 120.162  1.00109.020          C  
ATOM  28539  C   GLN A1828      48.912 -16.865 119.047  1.00108.870          C  
ATOM  28540  O   GLN A1828      48.806 -17.431 117.957  1.00108.970          O  
ATOM  28541  CB  GLN A1828      48.320 -18.489 120.844  1.00152.380          C  
ATOM  28542  CG  GLN A1828      47.485 -18.875 122.052  1.00152.380          C  
ATOM  28543  CD  GLN A1828      47.916 -20.210 122.652  1.00152.380          C  
ATOM  28544  OE1 GLN A1828      48.212 -21.149 121.904  1.00152.380          O  
ATOM  28545  NE2 GLN A1828      47.960 -20.309 123.976  1.00152.380          N  
ATOM  28546  H   GLN A1828      46.364 -18.049 118.977  1.00130.080          H  
ATOM  28547  HA  GLN A1828      47.949 -16.361 120.886  1.00130.820          H  
ATOM  28548 1HB  GLN A1828      48.271 -19.304 120.121  1.00182.860          H  
ATOM  28549 2HB  GLN A1828      49.355 -18.414 121.176  1.00182.860          H  
ATOM  28550 1HG  GLN A1828      47.638 -18.118 122.804  1.00182.860          H  
ATOM  28551 2HG  GLN A1828      46.432 -18.927 121.778  1.00182.860          H  
ATOM  28552 1HE2 GLN A1828      48.235 -21.163 124.408  1.00182.860          H  
ATOM  28553 2HE2 GLN A1828      47.705 -19.511 124.573  1.00182.860          H  
ATOM  28554  N   HIS A1829      49.907 -16.030 119.340  1.00108.650          N  
ATOM  28555  CA  HIS A1829      50.945 -15.697 118.361  1.00108.510          C  
ATOM  28556  C   HIS A1829      52.234 -15.247 119.040  1.00108.650          C  
ATOM  28557  O   HIS A1829      52.195 -14.561 120.064  1.00108.670          O  
ATOM  28558  CB  HIS A1829      50.460 -14.583 117.421  1.00151.970          C  
ATOM  28559  CG  HIS A1829      51.369 -14.334 116.248  1.00151.970          C  
ATOM  28560  ND1 HIS A1829      51.463 -15.208 115.184  1.00151.970          N  
ATOM  28561  CD2 HIS A1829      52.213 -13.314 115.967  1.00151.970          C  
ATOM  28562  CE1 HIS A1829      52.333 -14.734 114.306  1.00151.970          C  
ATOM  28563  NE2 HIS A1829      52.798 -13.591 114.761  1.00151.970          N  
ATOM  28564  H   HIS A1829      49.900 -15.559 120.250  1.00130.380          H  
ATOM  28565  HA  HIS A1829      51.175 -16.576 117.759  1.00130.210          H  
ATOM  28566 1HB  HIS A1829      49.468 -14.830 117.044  1.00182.360          H  
ATOM  28567 2HB  HIS A1829      50.375 -13.653 117.985  1.00182.360          H  
ATOM  28568  HD2 HIS A1829      52.399 -12.445 116.571  1.00182.360          H  
ATOM  28569  HE1 HIS A1829      52.617 -15.210 113.368  1.00182.360          H  
ATOM  28570  HE2 HIS A1829      53.479 -13.004 114.301  1.00182.360          H  
ATOM  28571  N   GLN A1830      53.385 -15.618 118.471  1.00108.760          N  
ATOM  28572  CA  GLN A1830      54.669 -15.166 119.020  1.00108.910          C  
ATOM  28573  C   GLN A1830      54.906 -13.720 118.606  1.00108.520          C  
ATOM  28574  O   GLN A1830      55.220 -13.441 117.445  1.00108.390          O  
ATOM  28575  CB  GLN A1830      55.808 -16.053 118.485  1.00152.410          C  
ATOM  28576  CG  GLN A1830      57.221 -15.682 118.953  1.00152.410          C  
ATOM  28577  CD  GLN A1830      57.439 -15.912 120.427  1.00152.410          C  
ATOM  28578  OE1 GLN A1830      57.072 -15.088 121.262  1.00152.410          O  
ATOM  28579  NE2 GLN A1830      58.040 -17.043 120.760  1.00152.410          N  
ATOM  28580  H   GLN A1830      53.370 -16.214 117.652  1.00130.510          H  
ATOM  28581  HA  GLN A1830      54.635 -15.212 120.110  1.00130.690          H  
ATOM  28582 1HB  GLN A1830      55.626 -17.086 118.780  1.00182.900          H  
ATOM  28583 2HB  GLN A1830      55.804 -16.022 117.396  1.00182.900          H  
ATOM  28584 1HG  GLN A1830      57.940 -16.286 118.403  1.00182.900          H  
ATOM  28585 2HG  GLN A1830      57.397 -14.625 118.749  1.00182.900          H  
ATOM  28586 1HE2 GLN A1830      58.215 -17.258 121.723  1.00182.900          H  
ATOM  28587 2HE2 GLN A1830      58.327 -17.691 120.051  1.00182.900          H  
ATOM  28588  N   LEU A1831      54.758 -12.795 119.554  1.00108.350          N  
ATOM  28589  CA  LEU A1831      54.797 -11.383 119.211  1.00107.960          C  
ATOM  28590  C   LEU A1831      55.638 -10.464 120.109  1.00108.210          C  
ATOM  28591  O   LEU A1831      55.528 -10.434 121.344  1.00108.520          O  
ATOM  28592  CB  LEU A1831      53.348 -10.878 119.178  1.00151.300          C  
ATOM  28593  CG  LEU A1831      53.095  -9.404 118.817  1.00151.300          C  
ATOM  28594  CD1 LEU A1831      53.523  -9.124 117.391  1.00151.300          C  
ATOM  28595  CD2 LEU A1831      51.619  -9.144 118.958  1.00151.300          C  
ATOM  28596  H   LEU A1831      54.544 -13.087 120.510  1.00130.020          H  
ATOM  28597  HA  LEU A1831      55.210 -11.317 118.209  1.00129.550          H  
ATOM  28598 1HB  LEU A1831      52.793 -11.489 118.497  1.00181.560          H  
ATOM  28599 2HB  LEU A1831      52.927 -11.040 120.169  1.00181.560          H  
ATOM  28600  HG  LEU A1831      53.653  -8.747 119.479  1.00181.560          H  
ATOM  28601 1HD1 LEU A1831      53.314  -8.081 117.151  1.00181.560          H  
ATOM  28602 2HD1 LEU A1831      54.577  -9.308 117.264  1.00181.560          H  
ATOM  28603 3HD1 LEU A1831      52.966  -9.767 116.714  1.00181.560          H  
ATOM  28604 1HD2 LEU A1831      51.414  -8.105 118.698  1.00181.560          H  
ATOM  28605 2HD2 LEU A1831      51.060  -9.799 118.287  1.00181.560          H  
ATOM  28606 3HD2 LEU A1831      51.318  -9.332 119.976  1.00181.560          H  
ATOM  28607  N   GLY A1832      56.503  -9.692 119.452  1.00108.060          N  
ATOM  28608  CA  GLY A1832      57.314  -8.691 120.140  1.00108.220          C  
ATOM  28609  C   GLY A1832      57.225  -7.278 119.540  1.00107.680          C  
ATOM  28610  O   GLY A1832      58.077  -6.444 119.840  1.00107.730          O  
ATOM  28611  H   GLY A1832      56.579  -9.827 118.451  1.00129.670          H  
ATOM  28612 1HA  GLY A1832      57.017  -8.651 121.189  1.00129.860          H  
ATOM  28613 2HA  GLY A1832      58.352  -9.017 120.126  1.00129.860          H  
ATOM  28614  N   VAL A1833      56.299  -7.047 118.599  1.00107.190          N  
ATOM  28615  CA  VAL A1833      56.180  -5.745 117.926  1.00106.650          C  
ATOM  28616  C   VAL A1833      54.769  -5.153 117.821  1.00106.220          C  
ATOM  28617  O   VAL A1833      53.947  -5.650 117.052  1.00106.170          O  
ATOM  28618  CB  VAL A1833      56.822  -5.809 116.515  1.00149.530          C  
ATOM  28619  CG1 VAL A1833      58.320  -6.010 116.638  1.00149.530          C  
ATOM  28620  CG2 VAL A1833      56.247  -6.959 115.686  1.00149.530          C  
ATOM  28621  H   VAL A1833      55.624  -7.768 118.397  1.00128.630          H  
ATOM  28622  HA  VAL A1833      56.772  -5.035 118.500  1.00127.980          H  
ATOM  28623  HB  VAL A1833      56.651  -4.867 116.012  1.00179.430          H  
ATOM  28624 1HG1 VAL A1833      58.763  -6.019 115.641  1.00179.430          H  
ATOM  28625 2HG1 VAL A1833      58.752  -5.185 117.214  1.00179.430          H  
ATOM  28626 3HG1 VAL A1833      58.545  -6.943 117.131  1.00179.430          H  
ATOM  28627 1HG2 VAL A1833      56.734  -6.958 114.715  1.00179.430          H  
ATOM  28628 2HG2 VAL A1833      56.445  -7.902 116.183  1.00179.430          H  
ATOM  28629 3HG2 VAL A1833      55.185  -6.859 115.534  1.00179.430          H  
ATOM  28630  N   TRP A1834      54.493  -4.066 118.541  1.00105.910          N  
ATOM  28631  CA  TRP A1834      53.161  -3.458 118.427  1.00105.480          C  
ATOM  28632  C   TRP A1834      53.183  -2.073 117.788  1.00104.860          C  
ATOM  28633  O   TRP A1834      53.538  -1.112 118.467  1.00104.810          O  
ATOM  28634  CB  TRP A1834      52.454  -3.336 119.772  1.00147.840          C  
ATOM  28635  CG  TRP A1834      52.151  -4.613 120.314  1.00147.840          C  
ATOM  28636  CD1 TRP A1834      50.992  -5.286 120.210  1.00147.840          C  
ATOM  28637  CD2 TRP A1834      53.027  -5.435 121.051  1.00147.840          C  
ATOM  28638  NE1 TRP A1834      51.093  -6.470 120.819  1.00147.840          N  
ATOM  28639  CE2 TRP A1834      52.347  -6.589 121.326  1.00147.840          C  
ATOM  28640  CE3 TRP A1834      54.326  -5.289 121.484  1.00147.840          C  
ATOM  28641  CZ2 TRP A1834      52.920  -7.597 121.987  1.00147.840          C  
ATOM  28642  CZ3 TRP A1834      54.916  -6.295 122.145  1.00147.840          C  
ATOM  28643  CH2 TRP A1834      54.246  -7.427 122.389  1.00147.840          C  
ATOM  28644  H   TRP A1834      55.213  -3.716 119.186  1.00127.090          H  
ATOM  28645  HA  TRP A1834      52.553  -4.134 117.848  1.00126.580          H  
ATOM  28646 1HB  TRP A1834      53.055  -2.809 120.464  1.00177.410          H  
ATOM  28647 2HB  TRP A1834      51.531  -2.781 119.651  1.00177.410          H  
ATOM  28648  HD1 TRP A1834      50.115  -4.934 119.699  1.00177.410          H  
ATOM  28649  HE1 TRP A1834      50.352  -7.155 120.872  1.00177.410          H  
ATOM  28650  HE3 TRP A1834      54.852  -4.387 121.286  1.00177.410          H  
ATOM  28651  HZ2 TRP A1834      52.374  -8.497 122.185  1.00177.410          H  
ATOM  28652  HZ3 TRP A1834      55.947  -6.164 122.462  1.00177.410          H  
ATOM  28653  HH2 TRP A1834      54.764  -8.212 122.916  1.00177.410          H  
ATOM  28654  N   PRO A1835      52.768  -1.904 116.516  1.00104.390          N  
ATOM  28655  CA  PRO A1835      52.791  -0.662 115.750  1.00103.780          C  
ATOM  28656  C   PRO A1835      51.630   0.192 116.180  1.00103.470          C  
ATOM  28657  O   PRO A1835      50.599   0.241 115.515  1.00103.440          O  
ATOM  28658  CB  PRO A1835      52.646  -1.148 114.308  1.00155.670          C  
ATOM  28659  CG  PRO A1835      51.801  -2.393 114.425  1.00155.670          C  
ATOM  28660  CD  PRO A1835      52.221  -3.044 115.748  1.00155.670          C  
ATOM  28661  HA  PRO A1835      53.727  -0.127 115.921  1.00124.540          H  
ATOM  28662 1HB  PRO A1835      52.170  -0.367 113.695  1.00186.800          H  
ATOM  28663 2HB  PRO A1835      53.633  -1.346 113.869  1.00186.800          H  
ATOM  28664 1HG  PRO A1835      50.732  -2.123 114.409  1.00186.800          H  
ATOM  28665 2HG  PRO A1835      51.971  -3.053 113.561  1.00186.800          H  
ATOM  28666 1HD  PRO A1835      51.318  -3.452 116.223  1.00186.800          H  
ATOM  28667 2HD  PRO A1835      52.996  -3.811 115.572  1.00186.800          H  
ATOM  28668  N   LEU A1836      51.743   0.731 117.370  1.00103.250          N  
ATOM  28669  CA  LEU A1836      50.671   1.473 117.978  1.00102.960          C  
ATOM  28670  C   LEU A1836      50.491   2.787 117.191  1.00102.390          C  
ATOM  28671  O   LEU A1836      51.455   3.535 116.971  1.00102.340          O  
ATOM  28672  CB  LEU A1836      51.063   1.688 119.443  1.00144.260          C  
ATOM  28673  CG  LEU A1836      50.069   2.263 120.430  1.00144.260          C  
ATOM  28674  CD1 LEU A1836      48.912   1.276 120.715  1.00144.260          C  
ATOM  28675  CD2 LEU A1836      50.858   2.602 121.693  1.00144.260          C  
ATOM  28676  H   LEU A1836      52.640   0.658 117.876  1.00123.900          H  
ATOM  28677  HA  LEU A1836      49.758   0.888 117.912  1.00123.550          H  
ATOM  28678 1HB  LEU A1836      51.388   0.720 119.840  1.00173.110          H  
ATOM  28679 2HB  LEU A1836      51.936   2.341 119.452  1.00173.110          H  
ATOM  28680  HG  LEU A1836      49.607   3.126 120.014  1.00173.110          H  
ATOM  28681 1HD1 LEU A1836      48.219   1.733 121.434  1.00173.110          H  
ATOM  28682 2HD1 LEU A1836      48.375   1.056 119.801  1.00173.110          H  
ATOM  28683 3HD1 LEU A1836      49.311   0.356 121.135  1.00173.110          H  
ATOM  28684 1HD2 LEU A1836      50.205   3.012 122.435  1.00173.110          H  
ATOM  28685 2HD2 LEU A1836      51.316   1.710 122.061  1.00173.110          H  
ATOM  28686 3HD2 LEU A1836      51.638   3.327 121.455  1.00173.110          H  
ATOM  28687  N   LEU A1837      49.264   3.050 116.742  1.00101.970          N  
ATOM  28688  CA  LEU A1837      48.938   4.242 115.951  1.00101.390          C  
ATOM  28689  C   LEU A1837      48.058   5.199 116.765  1.00101.180          C  
ATOM  28690  O   LEU A1837      47.392   4.739 117.687  1.00101.420          O  
ATOM  28691  CB  LEU A1837      48.241   3.814 114.649  1.00142.180          C  
ATOM  28692  CG  LEU A1837      49.032   2.822 113.753  1.00142.180          C  
ATOM  28693  CD1 LEU A1837      48.169   2.465 112.558  1.00142.180          C  
ATOM  28694  CD2 LEU A1837      50.377   3.431 113.307  1.00142.180          C  
ATOM  28695  H   LEU A1837      48.534   2.382 116.946  1.00122.360          H  
ATOM  28696  HA  LEU A1837      49.870   4.746 115.721  1.00121.670          H  
ATOM  28697 1HB  LEU A1837      47.301   3.335 114.918  1.00170.610          H  
ATOM  28698 2HB  LEU A1837      48.006   4.674 114.048  1.00170.610          H  
ATOM  28699  HG  LEU A1837      49.221   1.908 114.310  1.00170.610          H  
ATOM  28700 1HD1 LEU A1837      48.702   1.748 111.930  1.00170.610          H  
ATOM  28701 2HD1 LEU A1837      47.240   2.021 112.905  1.00170.610          H  
ATOM  28702 3HD1 LEU A1837      47.957   3.362 111.980  1.00170.610          H  
ATOM  28703 1HD2 LEU A1837      50.908   2.711 112.685  1.00170.610          H  
ATOM  28704 2HD2 LEU A1837      50.199   4.342 112.740  1.00170.610          H  
ATOM  28705 3HD2 LEU A1837      50.991   3.658 114.173  1.00170.610          H  
ATOM  28706  N   PRO A1838      48.007   6.507 116.456  1.00100.770          N  
ATOM  28707  CA  PRO A1838      47.213   7.486 117.172  1.00100.580          C  
ATOM  28708  C   PRO A1838      45.768   7.062 117.264  1.00100.460          C  
ATOM  28709  O   PRO A1838      45.174   6.641 116.276  1.00100.170          O  
ATOM  28710  CB  PRO A1838      47.330   8.714 116.261  1.00150.870          C  
ATOM  28711  CG  PRO A1838      48.654   8.548 115.582  1.00150.870          C  
ATOM  28712  CD  PRO A1838      48.792   7.075 115.332  1.00150.870          C  
ATOM  28713  HA  PRO A1838      47.625   7.679 118.160  1.00120.700          H  
ATOM  28714 1HB  PRO A1838      46.486   8.745 115.551  1.00181.040          H  
ATOM  28715 2HB  PRO A1838      47.278   9.638 116.859  1.00181.040          H  
ATOM  28716 1HG  PRO A1838      48.679   9.136 114.657  1.00181.040          H  
ATOM  28717 2HG  PRO A1838      49.448   8.940 116.227  1.00181.040          H  
ATOM  28718 1HD  PRO A1838      48.351   6.829 114.364  1.00181.040          H  
ATOM  28719 2HD  PRO A1838      49.861   6.839 115.389  1.00181.040          H  
ATOM  28720  N   GLY A1839      45.200   7.198 118.457  1.00100.690          N  
ATOM  28721  CA  GLY A1839      43.805   6.848 118.686  1.00100.660          C  
ATOM  28722  C   GLY A1839      43.611   5.370 119.022  1.00101.110          C  
ATOM  28723  O   GLY A1839      42.495   4.949 119.352  1.00101.190          O  
ATOM  28724  H   GLY A1839      45.761   7.525 119.255  1.00120.830          H  
ATOM  28725 1HA  GLY A1839      43.419   7.457 119.507  1.00120.790          H  
ATOM  28726 2HA  GLY A1839      43.222   7.104 117.804  1.00120.790          H  
ATOM  28727  N   SER A1840      44.668   4.565 118.878  1.00101.430          N  
ATOM  28728  CA  SER A1840      44.580   3.151 119.176  1.00101.890          C  
ATOM  28729  C   SER A1840      45.111   2.880 120.555  1.00102.450          C  
ATOM  28730  O   SER A1840      46.038   3.541 121.031  1.00102.600          O  
ATOM  28731  CB  SER A1840      45.360   2.315 118.183  1.00142.460          C  
ATOM  28732  OG  SER A1840      44.809   2.405 116.901  1.00142.460          O  
ATOM  28733  H   SER A1840      45.570   4.928 118.560  1.00121.720          H  
ATOM  28734  HA  SER A1840      43.536   2.846 119.141  1.00122.270          H  
ATOM  28735 1HB  SER A1840      46.384   2.634 118.173  1.00170.950          H  
ATOM  28736 2HB  SER A1840      45.352   1.276 118.515  1.00170.950          H  
ATOM  28737  HG  SER A1840      44.952   3.317 116.615  1.00170.950          H  
ATOM  28738  N   PHE A1841      44.528   1.888 121.197  1.00102.780          N  
ATOM  28739  CA  PHE A1841      44.968   1.486 122.506  1.00103.360          C  
ATOM  28740  C   PHE A1841      45.097  -0.019 122.484  1.00103.780          C  
ATOM  28741  O   PHE A1841      44.313  -0.697 121.813  1.00103.650          O  
ATOM  28742  CB  PHE A1841      43.944   1.965 123.529  1.00144.470          C  
ATOM  28743  CG  PHE A1841      43.779   3.439 123.451  1.00144.470          C  
ATOM  28744  CD1 PHE A1841      44.626   4.248 124.107  1.00144.470          C  
ATOM  28745  CD2 PHE A1841      42.788   4.009 122.674  1.00144.470          C  
ATOM  28746  CE1 PHE A1841      44.537   5.598 123.998  1.00144.470          C  
ATOM  28747  CE2 PHE A1841      42.681   5.353 122.564  1.00144.470          C  
ATOM  28748  CZ  PHE A1841      43.563   6.152 123.221  1.00144.470          C  
ATOM  28749  H   PHE A1841      43.765   1.392 120.762  1.00123.340          H  
ATOM  28750  HA  PHE A1841      45.943   1.922 122.717  1.00124.030          H  
ATOM  28751 1HB  PHE A1841      42.978   1.491 123.353  1.00173.370          H  
ATOM  28752 2HB  PHE A1841      44.270   1.710 124.527  1.00173.370          H  
ATOM  28753  HD1 PHE A1841      45.384   3.794 124.701  1.00173.370          H  
ATOM  28754  HD2 PHE A1841      42.096   3.365 122.129  1.00173.370          H  
ATOM  28755  HE1 PHE A1841      45.248   6.230 124.526  1.00173.370          H  
ATOM  28756  HE2 PHE A1841      41.910   5.785 121.931  1.00173.370          H  
ATOM  28757  HZ  PHE A1841      43.497   7.224 123.116  1.00173.370          H  
ATOM  28758  N   LYS A1842      46.076  -0.549 123.202  1.00104.290          N  
ATOM  28759  CA  LYS A1842      46.225  -1.999 123.244  1.00104.730          C  
ATOM  28760  C   LYS A1842      46.506  -2.530 124.640  1.00105.360          C  
ATOM  28761  O   LYS A1842      47.188  -1.883 125.433  1.00105.560          O  
ATOM  28762  CB  LYS A1842      47.362  -2.434 122.306  1.00146.450          C  
ATOM  28763  CG  LYS A1842      47.128  -2.134 120.822  1.00146.450          C  
ATOM  28764  CD  LYS A1842      48.283  -2.645 119.978  1.00146.450          C  
ATOM  28765  CE  LYS A1842      48.147  -2.270 118.493  1.00146.450          C  
ATOM  28766  NZ  LYS A1842      46.992  -2.963 117.828  1.00146.450          N  
ATOM  28767  H   LYS A1842      46.712   0.077 123.709  1.00125.150          H  
ATOM  28768  HA  LYS A1842      45.295  -2.452 122.905  1.00125.680          H  
ATOM  28769 1HB  LYS A1842      48.276  -1.938 122.601  1.00175.740          H  
ATOM  28770 2HB  LYS A1842      47.525  -3.508 122.411  1.00175.740          H  
ATOM  28771 1HG  LYS A1842      46.196  -2.600 120.508  1.00175.740          H  
ATOM  28772 2HG  LYS A1842      47.040  -1.061 120.679  1.00175.740          H  
ATOM  28773 1HD  LYS A1842      49.222  -2.244 120.362  1.00175.740          H  
ATOM  28774 2HD  LYS A1842      48.303  -3.722 120.063  1.00175.740          H  
ATOM  28775 1HE  LYS A1842      48.005  -1.192 118.412  1.00175.740          H  
ATOM  28776 2HE  LYS A1842      49.070  -2.543 117.975  1.00175.740          H  
ATOM  28777 1HZ  LYS A1842      46.950  -2.684 116.856  1.00175.740          H  
ATOM  28778 2HZ  LYS A1842      47.116  -3.965 117.883  1.00175.740          H  
ATOM  28779 3HZ  LYS A1842      46.129  -2.709 118.285  1.00175.740          H  
ATOM  28780  N   THR A1843      46.003  -3.731 124.937  1.00105.700          N  
ATOM  28781  CA  THR A1843      46.331  -4.385 126.206  1.00106.320          C  
ATOM  28782  C   THR A1843      46.989  -5.718 125.959  1.00106.740          C  
ATOM  28783  O   THR A1843      46.439  -6.611 125.310  1.00106.700          O  
ATOM  28784  CB  THR A1843      45.114  -4.586 127.131  1.00148.600          C  
ATOM  28785  OG1 THR A1843      44.550  -3.307 127.482  1.00148.600          O  
ATOM  28786  CG2 THR A1843      45.497  -5.377 128.430  1.00148.600          C  
ATOM  28787  H   THR A1843      45.416  -4.208 124.269  1.00126.840          H  
ATOM  28788  HA  THR A1843      47.044  -3.764 126.743  1.00127.580          H  
ATOM  28789  HB  THR A1843      44.358  -5.157 126.596  1.00178.320          H  
ATOM  28790  HG1 THR A1843      45.134  -2.857 128.145  1.00178.320          H  
ATOM  28791 1HG2 THR A1843      44.608  -5.503 129.044  1.00178.320          H  
ATOM  28792 2HG2 THR A1843      45.893  -6.364 128.177  1.00178.320          H  
ATOM  28793 3HG2 THR A1843      46.254  -4.823 128.988  1.00178.320          H  
ATOM  28794  N   LEU A1844      48.167  -5.848 126.521  1.00107.160          N  
ATOM  28795  CA  LEU A1844      48.994  -7.031 126.404  1.00107.590          C  
ATOM  28796  C   LEU A1844      49.016  -7.824 127.708  1.00108.290          C  
ATOM  28797  O   LEU A1844      49.283  -7.265 128.780  1.00108.460          O  
ATOM  28798  CB  LEU A1844      50.401  -6.549 126.087  1.00150.450          C  
ATOM  28799  CG  LEU A1844      50.827  -6.186 124.669  1.00150.450          C  
ATOM  28800  CD1 LEU A1844      49.863  -5.187 124.014  1.00150.450          C  
ATOM  28801  CD2 LEU A1844      52.213  -5.527 124.807  1.00150.450          C  
ATOM  28802  H   LEU A1844      48.528  -5.030 127.021  1.00128.590          H  
ATOM  28803  HA  LEU A1844      48.605  -7.657 125.607  1.00129.110          H  
ATOM  28804 1HB  LEU A1844      50.458  -5.626 126.572  1.00180.540          H  
ATOM  28805 2HB  LEU A1844      51.118  -7.221 126.520  1.00180.540          H  
ATOM  28806  HG  LEU A1844      50.882  -7.071 124.047  1.00180.540          H  
ATOM  28807 1HD1 LEU A1844      50.229  -4.925 123.028  1.00180.540          H  
ATOM  28808 2HD1 LEU A1844      48.882  -5.629 123.909  1.00180.540          H  
ATOM  28809 3HD1 LEU A1844      49.794  -4.285 124.618  1.00180.540          H  
ATOM  28810 1HD2 LEU A1844      52.578  -5.240 123.844  1.00180.540          H  
ATOM  28811 2HD2 LEU A1844      52.129  -4.639 125.433  1.00180.540          H  
ATOM  28812 3HD2 LEU A1844      52.916  -6.213 125.266  1.00180.540          H  
ATOM  28813  N   GLU A1845      48.751  -9.129 127.630  1.00108.700          N  
ATOM  28814  CA  GLU A1845      48.783  -9.981 128.824  1.00109.410          C  
ATOM  28815  C   GLU A1845      50.119 -10.726 128.914  1.00109.780          C  
ATOM  28816  O   GLU A1845      50.374 -11.664 128.155  1.00109.810          O  
ATOM  28817  CB  GLU A1845      47.601 -10.969 128.860  1.00152.890          C  
ATOM  28818  CG  GLU A1845      46.200 -10.296 128.978  1.00152.890          C  
ATOM  28819  CD  GLU A1845      45.063 -11.285 129.275  1.00152.890          C  
ATOM  28820  OE1 GLU A1845      45.199 -12.429 128.929  1.00152.890          O  
ATOM  28821  OE2 GLU A1845      44.087 -10.901 129.913  1.00152.890          O  
ATOM  28822  H   GLU A1845      48.518  -9.530 126.730  1.00130.440          H  
ATOM  28823  HA  GLU A1845      48.708  -9.347 129.705  1.00131.290          H  
ATOM  28824 1HB  GLU A1845      47.603 -11.586 127.957  1.00183.470          H  
ATOM  28825 2HB  GLU A1845      47.715 -11.639 129.714  1.00183.470          H  
ATOM  28826 1HG  GLU A1845      46.237  -9.557 129.740  1.00183.470          H  
ATOM  28827 2HG  GLU A1845      45.988  -9.782 128.041  1.00183.470          H  
ATOM  28828  N   MET A1846      50.995 -10.252 129.798  1.00110.060          N  
ATOM  28829  CA  MET A1846      52.349 -10.778 129.926  1.00110.380          C  
ATOM  28830  C   MET A1846      52.553 -11.596 131.188  1.00111.280          C  
ATOM  28831  O   MET A1846      52.079 -11.233 132.264  1.00111.710          O  
ATOM  28832  CB  MET A1846      53.360  -9.619 129.923  1.00154.400          C  
ATOM  28833  CG  MET A1846      54.827 -10.041 130.043  1.00154.400          C  
ATOM  28834  SD  MET A1846      56.016  -8.675 129.934  1.00154.400          S  
ATOM  28835  CE  MET A1846      55.810  -7.878 131.528  1.00154.400          C  
ATOM  28836  H   MET A1846      50.687  -9.496 130.418  1.00132.070          H  
ATOM  28837  HA  MET A1846      52.551 -11.430 129.078  1.00132.460          H  
ATOM  28838 1HB  MET A1846      53.278  -9.066 129.010  1.00185.280          H  
ATOM  28839 2HB  MET A1846      53.117  -8.935 130.714  1.00185.280          H  
ATOM  28840 1HG  MET A1846      54.996 -10.539 130.998  1.00185.280          H  
ATOM  28841 2HG  MET A1846      55.044 -10.751 129.246  1.00185.280          H  
ATOM  28842 1HE  MET A1846      56.490  -7.026 131.600  1.00185.280          H  
ATOM  28843 2HE  MET A1846      54.794  -7.531 131.625  1.00185.280          H  
ATOM  28844 3HE  MET A1846      56.028  -8.586 132.327  1.00185.280          H  
ATOM  28845  N   LYS A1847      53.296 -12.695 131.085  1.00111.580          N  
ATOM  28846  CA  LYS A1847      53.641 -13.413 132.306  1.00112.380          C  
ATOM  28847  C   LYS A1847      55.111 -13.163 132.564  1.00112.750          C  
ATOM  28848  O   LYS A1847      55.944 -13.339 131.672  1.00112.820          O  
ATOM  28849  CB  LYS A1847      53.372 -14.911 132.242  1.00157.010          C  
ATOM  28850  CG  LYS A1847      53.657 -15.605 133.595  1.00157.010          C  
ATOM  28851  CD  LYS A1847      53.176 -17.047 133.661  1.00157.010          C  
ATOM  28852  CE  LYS A1847      54.129 -18.001 132.956  1.00157.010          C  
ATOM  28853  NZ  LYS A1847      53.726 -19.424 133.147  1.00157.010          N  
ATOM  28854  H   LYS A1847      53.637 -13.001 130.182  1.00133.900          H  
ATOM  28855  HA  LYS A1847      53.078 -13.008 133.145  1.00134.860          H  
ATOM  28856 1HB  LYS A1847      52.338 -15.084 131.990  1.00188.410          H  
ATOM  28857 2HB  LYS A1847      53.989 -15.361 131.470  1.00188.410          H  
ATOM  28858 1HG  LYS A1847      54.731 -15.592 133.793  1.00188.410          H  
ATOM  28859 2HG  LYS A1847      53.157 -15.044 134.391  1.00188.410          H  
ATOM  28860 1HD  LYS A1847      53.103 -17.338 134.714  1.00188.410          H  
ATOM  28861 2HD  LYS A1847      52.186 -17.125 133.213  1.00188.410          H  
ATOM  28862 1HE  LYS A1847      54.147 -17.782 131.893  1.00188.410          H  
ATOM  28863 2HE  LYS A1847      55.131 -17.862 133.366  1.00188.410          H  
ATOM  28864 1HZ  LYS A1847      54.385 -20.027 132.677  1.00188.410          H  
ATOM  28865 2HZ  LYS A1847      53.709 -19.651 134.139  1.00188.410          H  
ATOM  28866 3HZ  LYS A1847      52.808 -19.569 132.762  1.00188.410          H  
ATOM  28867  N   ALA A1848      55.443 -12.805 133.789  1.00112.990          N  
ATOM  28868  CA  ALA A1848      56.818 -12.491 134.134  1.00113.280          C  
ATOM  28869  C   ALA A1848      57.680 -13.757 134.308  1.00113.890          C  
ATOM  28870  O   ALA A1848      58.012 -14.127 135.423  1.00114.280          O  
ATOM  28871  CB  ALA A1848      56.829 -11.666 135.403  1.00158.480          C  
ATOM  28872  H   ALA A1848      54.697 -12.693 134.488  1.00135.590          H  
ATOM  28873  HA  ALA A1848      57.217 -11.890 133.338  1.00135.940          H  
ATOM  28874 1HB  ALA A1848      57.838 -11.384 135.648  1.00190.170          H  
ATOM  28875 2HB  ALA A1848      56.226 -10.772 135.257  1.00190.170          H  
ATOM  28876 3HB  ALA A1848      56.404 -12.245 136.219  1.00190.170          H  
ATOM  28877  N   SER A1849      58.019 -14.433 133.209  1.00114.000          N  
ATOM  28878  CA  SER A1849      58.690 -15.758 133.237  1.00114.580          C  
ATOM  28879  C   SER A1849      60.146 -15.829 133.747  1.00115.070          C  
ATOM  28880  O   SER A1849      60.658 -16.928 133.978  1.00115.620          O  
ATOM  28881  CB  SER A1849      58.668 -16.398 131.862  1.00160.180          C  
ATOM  28882  OG  SER A1849      59.553 -15.766 130.984  1.00160.180          O  
ATOM  28883  H   SER A1849      57.696 -14.041 132.319  1.00136.800          H  
ATOM  28884  HA  SER A1849      58.093 -16.391 133.893  1.00137.500          H  
ATOM  28885 1HB  SER A1849      58.932 -17.451 131.951  1.00192.220          H  
ATOM  28886 2HB  SER A1849      57.656 -16.347 131.459  1.00192.220          H  
ATOM  28887  HG  SER A1849      59.144 -14.929 130.734  1.00192.220          H  
ATOM  28888  N   LYS A1850      60.837 -14.697 133.855  1.00114.880          N  
ATOM  28889  CA  LYS A1850      62.231 -14.664 134.324  1.00115.330          C  
ATOM  28890  C   LYS A1850      62.445 -13.500 135.298  1.00115.290          C  
ATOM  28891  O   LYS A1850      61.824 -12.460 135.124  1.00114.720          O  
ATOM  28892  CB  LYS A1850      63.218 -14.499 133.142  1.00161.280          C  
ATOM  28893  CG  LYS A1850      63.301 -15.632 132.090  1.00161.280          C  
ATOM  28894  CD  LYS A1850      64.095 -16.864 132.599  1.00161.280          C  
ATOM  28895  CE  LYS A1850      64.236 -17.930 131.486  1.00161.280          C  
ATOM  28896  NZ  LYS A1850      65.129 -19.098 131.878  1.00161.280          N  
ATOM  28897  H   LYS A1850      60.360 -13.838 133.618  1.00137.860          H  
ATOM  28898  HA  LYS A1850      62.417 -15.606 134.828  1.00138.400          H  
ATOM  28899 1HB  LYS A1850      62.991 -13.600 132.607  1.00193.540          H  
ATOM  28900 2HB  LYS A1850      64.223 -14.361 133.534  1.00193.540          H  
ATOM  28901 1HG  LYS A1850      62.292 -15.947 131.820  1.00193.540          H  
ATOM  28902 2HG  LYS A1850      63.783 -15.243 131.195  1.00193.540          H  
ATOM  28903 1HD  LYS A1850      65.090 -16.556 132.927  1.00193.540          H  
ATOM  28904 2HD  LYS A1850      63.571 -17.310 133.445  1.00193.540          H  
ATOM  28905 1HE  LYS A1850      63.240 -18.312 131.265  1.00193.540          H  
ATOM  28906 2HE  LYS A1850      64.642 -17.464 130.589  1.00193.540          H  
ATOM  28907 1HZ  LYS A1850      65.169 -19.761 131.119  1.00193.540          H  
ATOM  28908 2HZ  LYS A1850      66.105 -18.779 132.067  1.00193.540          H  
ATOM  28909 3HZ  LYS A1850      64.771 -19.557 132.699  1.00193.540          H  
ATOM  28910  N   PRO A1851      63.319 -13.647 136.317  1.00115.880          N  
ATOM  28911  CA  PRO A1851      63.719 -12.642 137.298  1.00115.970          C  
ATOM  28912  C   PRO A1851      64.692 -11.637 136.704  1.00115.680          C  
ATOM  28913  O   PRO A1851      65.341 -11.931 135.696  1.00115.590          O  
ATOM  28914  CB  PRO A1851      64.403 -13.483 138.380  1.00173.950          C  
ATOM  28915  CG  PRO A1851      64.999 -14.646 137.630  1.00173.950          C  
ATOM  28916  CD  PRO A1851      64.001 -14.956 136.527  1.00173.950          C  
ATOM  28917  HA  PRO A1851      62.832 -12.146 137.705  1.00139.160          H  
ATOM  28918 1HB  PRO A1851      65.158 -12.879 138.915  1.00208.750          H  
ATOM  28919 2HB  PRO A1851      63.652 -13.805 139.128  1.00208.750          H  
ATOM  28920 1HG  PRO A1851      66.000 -14.380 137.244  1.00208.750          H  
ATOM  28921 2HG  PRO A1851      65.142 -15.495 138.316  1.00208.750          H  
ATOM  28922 1HD  PRO A1851      64.551 -15.275 135.639  1.00208.750          H  
ATOM  28923 2HD  PRO A1851      63.294 -15.722 136.885  1.00208.750          H  
ATOM  28924  N   GLY A1852      64.875 -10.510 137.380  1.00115.580          N  
ATOM  28925  CA  GLY A1852      65.902  -9.556 136.971  1.00115.380          C  
ATOM  28926  C   GLY A1852      65.366  -8.488 136.032  1.00114.650          C  
ATOM  28927  O   GLY A1852      64.159  -8.268 135.956  1.00114.420          O  
ATOM  28928  H   GLY A1852      64.276 -10.313 138.186  1.00138.700          H  
ATOM  28929 1HA  GLY A1852      66.325  -9.083 137.858  1.00138.460          H  
ATOM  28930 2HA  GLY A1852      66.719 -10.090 136.490  1.00138.460          H  
ATOM  28931  N   TRP A1853      66.265  -7.733 135.407  1.00114.300          N  
ATOM  28932  CA  TRP A1853      65.846  -6.585 134.606  1.00113.610          C  
ATOM  28933  C   TRP A1853      65.479  -6.874 133.133  1.00113.090          C  
ATOM  28934  O   TRP A1853      66.233  -7.536 132.412  1.00113.200          O  
ATOM  28935  CB  TRP A1853      66.957  -5.542 134.633  1.00159.330          C  
ATOM  28936  CG  TRP A1853      67.155  -4.903 135.980  1.00159.330          C  
ATOM  28937  CD1 TRP A1853      68.116  -5.209 136.895  1.00159.330          C  
ATOM  28938  CD2 TRP A1853      66.381  -3.838 136.560  1.00159.330          C  
ATOM  28939  NE1 TRP A1853      67.994  -4.406 137.989  1.00159.330          N  
ATOM  28940  CE2 TRP A1853      66.938  -3.560 137.804  1.00159.330          C  
ATOM  28941  CE3 TRP A1853      65.293  -3.116 136.131  1.00159.330          C  
ATOM  28942  CZ2 TRP A1853      66.432  -2.569 138.628  1.00159.330          C  
ATOM  28943  CZ3 TRP A1853      64.773  -2.117 136.939  1.00159.330          C  
ATOM  28944  CH2 TRP A1853      65.331  -1.849 138.162  1.00159.330          C  
ATOM  28945  H   TRP A1853      67.246  -7.962 135.486  1.00137.160          H  
ATOM  28946  HA  TRP A1853      64.983  -6.159 135.096  1.00136.330          H  
ATOM  28947 1HB  TRP A1853      67.894  -6.004 134.327  1.00191.200          H  
ATOM  28948 2HB  TRP A1853      66.728  -4.759 133.911  1.00191.200          H  
ATOM  28949  HD1 TRP A1853      68.879  -5.976 136.770  1.00191.200          H  
ATOM  28950  HE1 TRP A1853      68.591  -4.425 138.804  1.00191.200          H  
ATOM  28951  HE3 TRP A1853      64.853  -3.331 135.164  1.00191.200          H  
ATOM  28952  HZ2 TRP A1853      66.864  -2.347 139.606  1.00191.200          H  
ATOM  28953  HZ3 TRP A1853      63.908  -1.555 136.576  1.00191.200          H  
ATOM  28954  HH2 TRP A1853      64.905  -1.062 138.783  1.00191.200          H  
ATOM  28955  N   TRP A1854      64.352  -6.296 132.692  1.00112.530          N  
ATOM  28956  CA  TRP A1854      63.826  -6.323 131.308  1.00111.980          C  
ATOM  28957  C   TRP A1854      63.766  -4.906 130.757  1.00111.370          C  
ATOM  28958  O   TRP A1854      63.733  -3.956 131.531  1.00111.310          O  
ATOM  28959  CB  TRP A1854      62.450  -6.970 131.212  1.00156.990          C  
ATOM  28960  CG  TRP A1854      62.435  -8.427 131.453  1.00156.990          C  
ATOM  28961  CD1 TRP A1854      63.499  -9.279 131.551  1.00156.990          C  
ATOM  28962  CD2 TRP A1854      61.276  -9.231 131.633  1.00156.990          C  
ATOM  28963  NE1 TRP A1854      63.070 -10.535 131.776  1.00156.990          N  
ATOM  28964  CE2 TRP A1854      61.718 -10.532 131.830  1.00156.990          C  
ATOM  28965  CE3 TRP A1854      59.899  -8.960 131.650  1.00156.990          C  
ATOM  28966  CZ2 TRP A1854      60.862 -11.543 132.030  1.00156.990          C  
ATOM  28967  CZ3 TRP A1854      59.051 -10.000 131.867  1.00156.990          C  
ATOM  28968  CH2 TRP A1854      59.543 -11.258 132.045  1.00156.990          C  
ATOM  28969  H   TRP A1854      63.807  -5.802 133.401  1.00135.040          H  
ATOM  28970  HA  TRP A1854      64.510  -6.887 130.678  1.00134.380          H  
ATOM  28971 1HB  TRP A1854      61.795  -6.509 131.935  1.00188.390          H  
ATOM  28972 2HB  TRP A1854      62.031  -6.786 130.222  1.00188.390          H  
ATOM  28973  HD1 TRP A1854      64.542  -9.004 131.469  1.00188.390          H  
ATOM  28974  HE1 TRP A1854      63.668 -11.339 131.892  1.00188.390          H  
ATOM  28975  HE3 TRP A1854      59.519  -7.953 131.498  1.00188.390          H  
ATOM  28976  HZ2 TRP A1854      61.188 -12.551 132.165  1.00188.390          H  
ATOM  28977  HZ3 TRP A1854      57.989  -9.815 131.880  1.00188.390          H  
ATOM  28978  HH2 TRP A1854      58.881 -12.070 132.179  1.00188.390          H  
ATOM  28979  N   LEU A1855      63.772  -4.735 129.433  1.00110.940          N  
ATOM  28980  CA  LEU A1855      63.782  -3.356 128.900  1.00110.350          C  
ATOM  28981  C   LEU A1855      62.720  -2.990 127.851  1.00109.770          C  
ATOM  28982  O   LEU A1855      62.573  -3.640 126.810  1.00109.720          O  
ATOM  28983  CB  LEU A1855      65.196  -3.076 128.344  1.00154.730          C  
ATOM  28984  CG  LEU A1855      65.473  -1.714 127.640  1.00154.730          C  
ATOM  28985  CD1 LEU A1855      65.376  -0.560 128.611  1.00154.730          C  
ATOM  28986  CD2 LEU A1855      66.851  -1.759 127.010  1.00154.730          C  
ATOM  28987  H   LEU A1855      63.741  -5.564 128.826  1.00133.130          H  
ATOM  28988  HA  LEU A1855      63.616  -2.682 129.736  1.00132.420          H  
ATOM  28989 1HB  LEU A1855      65.890  -3.147 129.176  1.00185.670          H  
ATOM  28990 2HB  LEU A1855      65.446  -3.854 127.637  1.00185.670          H  
ATOM  28991  HG  LEU A1855      64.729  -1.553 126.877  1.00185.670          H  
ATOM  28992 1HD1 LEU A1855      65.568   0.378 128.084  1.00185.670          H  
ATOM  28993 2HD1 LEU A1855      64.403  -0.542 129.013  1.00185.670          H  
ATOM  28994 3HD1 LEU A1855      66.103  -0.680 129.408  1.00185.670          H  
ATOM  28995 1HD2 LEU A1855      67.041  -0.809 126.497  1.00185.670          H  
ATOM  28996 2HD2 LEU A1855      67.604  -1.914 127.781  1.00185.670          H  
ATOM  28997 3HD2 LEU A1855      66.895  -2.574 126.292  1.00185.670          H  
ATOM  28998  N   LEU A1856      62.007  -1.891 128.109  1.00109.340          N  
ATOM  28999  CA  LEU A1856      61.022  -1.389 127.157  1.00108.730          C  
ATOM  29000  C   LEU A1856      61.764  -0.654 126.076  1.00108.170          C  
ATOM  29001  O   LEU A1856      62.442   0.327 126.370  1.00108.130          O  
ATOM  29002  CB  LEU A1856      60.083  -0.356 127.802  1.00152.470          C  
ATOM  29003  CG  LEU A1856      58.937   0.238 126.921  1.00152.470          C  
ATOM  29004  CD1 LEU A1856      57.968  -0.831 126.564  1.00152.470          C  
ATOM  29005  CD2 LEU A1856      58.240   1.326 127.702  1.00152.470          C  
ATOM  29006  H   LEU A1856      62.164  -1.392 128.983  1.00131.210          H  
ATOM  29007  HA  LEU A1856      60.477  -2.227 126.723  1.00130.480          H  
ATOM  29008 1HB  LEU A1856      59.655  -0.764 128.675  1.00182.960          H  
ATOM  29009 2HB  LEU A1856      60.690   0.473 128.110  1.00182.960          H  
ATOM  29010  HG  LEU A1856      59.342   0.651 125.988  1.00182.960          H  
ATOM  29011 1HD1 LEU A1856      57.168  -0.414 125.970  1.00182.960          H  
ATOM  29012 2HD1 LEU A1856      58.448  -1.624 125.994  1.00182.960          H  
ATOM  29013 3HD1 LEU A1856      57.573  -1.226 127.478  1.00182.960          H  
ATOM  29014 1HD2 LEU A1856      57.428   1.737 127.123  1.00182.960          H  
ATOM  29015 2HD2 LEU A1856      57.849   0.914 128.632  1.00182.960          H  
ATOM  29016 3HD2 LEU A1856      58.934   2.104 127.920  1.00182.960          H  
ATOM  29017  N   ASN A1857      61.610  -1.103 124.838  1.00107.760          N  
ATOM  29018  CA  ASN A1857      62.264  -0.510 123.679  1.00107.200          C  
ATOM  29019  C   ASN A1857      61.284  -0.032 122.622  1.00106.630          C  
ATOM  29020  O   ASN A1857      60.151  -0.524 122.521  1.00106.660          O  
ATOM  29021  CB  ASN A1857      63.271  -1.460 123.061  1.00150.300          C  
ATOM  29022  CG  ASN A1857      64.484  -1.655 123.912  1.00150.300          C  
ATOM  29023  OD1 ASN A1857      64.934  -0.732 124.609  1.00150.300          O  
ATOM  29024  ND2 ASN A1857      65.054  -2.827 123.852  1.00150.300          N  
ATOM  29025  H   ASN A1857      60.996  -1.910 124.698  1.00129.310          H  
ATOM  29026  HA  ASN A1857      62.808   0.375 124.012  1.00128.640          H  
ATOM  29027 1HB  ASN A1857      62.791  -2.425 122.914  1.00180.360          H  
ATOM  29028 2HB  ASN A1857      63.575  -1.089 122.082  1.00180.360          H  
ATOM  29029 1HD2 ASN A1857      65.879  -3.012 124.389  1.00180.360          H  
ATOM  29030 2HD2 ASN A1857      64.675  -3.542 123.268  1.00180.360          H  
ATOM  29031  N   THR A1858      61.751   0.890 121.790  1.00106.130          N  
ATOM  29032  CA  THR A1858      60.970   1.347 120.651  1.00105.600          C  
ATOM  29033  C   THR A1858      61.769   0.944 119.399  1.00105.600          C  
ATOM  29034  O   THR A1858      62.964   1.191 119.336  1.00105.590          O  
ATOM  29035  CB  THR A1858      60.750   2.883 120.705  1.00148.050          C  
ATOM  29036  OG1 THR A1858      60.080   3.246 121.938  1.00148.050          O  
ATOM  29037  CG2 THR A1858      59.832   3.298 119.535  1.00148.050          C  
ATOM  29038  H   THR A1858      62.693   1.268 121.946  1.00127.360          H  
ATOM  29039  HA  THR A1858      60.004   0.843 120.631  1.00126.720          H  
ATOM  29040  HB  THR A1858      61.707   3.407 120.644  1.00177.660          H  
ATOM  29041  HG1 THR A1858      60.748   3.288 122.687  1.00177.660          H  
ATOM  29042 1HG2 THR A1858      59.654   4.364 119.583  1.00177.660          H  
ATOM  29043 2HG2 THR A1858      60.298   3.055 118.596  1.00177.660          H  
ATOM  29044 3HG2 THR A1858      58.878   2.770 119.617  1.00177.660          H  
ATOM  29045  N   GLU A1859      61.153   0.297 118.402  1.00105.630          N  
ATOM  29046  CA  GLU A1859      61.965  -0.090 117.228  1.00105.670          C  
ATOM  29047  C   GLU A1859      62.525   1.083 116.428  1.00105.240          C  
ATOM  29048  O   GLU A1859      63.594   0.978 115.822  1.00105.290          O  
ATOM  29049  CB  GLU A1859      61.252  -1.001 116.237  1.00147.920          C  
ATOM  29050  CG  GLU A1859      60.999  -2.414 116.698  1.00147.920          C  
ATOM  29051  CD  GLU A1859      60.567  -3.271 115.541  1.00147.920          C  
ATOM  29052  OE1 GLU A1859      60.139  -2.730 114.548  1.00147.920          O  
ATOM  29053  OE2 GLU A1859      60.745  -4.456 115.615  1.00147.920          O  
ATOM  29054  H   GLU A1859      60.151   0.082 118.483  1.00126.760          H  
ATOM  29055  HA  GLU A1859      62.822  -0.652 117.601  1.00126.800          H  
ATOM  29056 1HB  GLU A1859      60.329  -0.548 115.943  1.00177.510          H  
ATOM  29057 2HB  GLU A1859      61.858  -1.079 115.338  1.00177.510          H  
ATOM  29058 1HG  GLU A1859      61.910  -2.825 117.134  1.00177.510          H  
ATOM  29059 2HG  GLU A1859      60.223  -2.413 117.469  1.00177.510          H  
ATOM  29060  N   VAL A1860      61.801   2.187 116.389  1.00104.820          N  
ATOM  29061  CA  VAL A1860      62.243   3.324 115.610  1.00104.420          C  
ATOM  29062  C   VAL A1860      63.602   3.794 116.120  1.00104.720          C  
ATOM  29063  O   VAL A1860      63.764   4.069 117.311  1.00104.870          O  
ATOM  29064  CB  VAL A1860      61.189   4.440 115.713  1.00146.350          C  
ATOM  29065  CG1 VAL A1860      61.678   5.719 115.042  1.00146.350          C  
ATOM  29066  CG2 VAL A1860      59.875   3.959 115.084  1.00146.350          C  
ATOM  29067  H   VAL A1860      60.932   2.215 116.894  1.00125.780          H  
ATOM  29068  HA  VAL A1860      62.342   3.017 114.567  1.00125.300          H  
ATOM  29069  HB  VAL A1860      61.016   4.651 116.737  1.00175.620          H  
ATOM  29070 1HG1 VAL A1860      60.918   6.493 115.139  1.00175.620          H  
ATOM  29071 2HG1 VAL A1860      62.593   6.067 115.504  1.00175.620          H  
ATOM  29072 3HG1 VAL A1860      61.862   5.528 113.986  1.00175.620          H  
ATOM  29073 1HG2 VAL A1860      59.110   4.740 115.177  1.00175.620          H  
ATOM  29074 2HG2 VAL A1860      60.037   3.737 114.031  1.00175.620          H  
ATOM  29075 3HG2 VAL A1860      59.527   3.063 115.589  1.00175.620          H  
ATOM  29076  N   GLY A1861      64.560   3.952 115.199  1.00104.800          N  
ATOM  29077  CA  GLY A1861      65.931   4.324 115.548  1.00105.140          C  
ATOM  29078  C   GLY A1861      66.036   5.565 116.414  1.00104.910          C  
ATOM  29079  O   GLY A1861      66.562   5.503 117.527  1.00105.300          O  
ATOM  29080  H   GLY A1861      64.337   3.742 114.238  1.00125.760          H  
ATOM  29081 1HA  GLY A1861      66.400   3.484 116.061  1.00126.170          H  
ATOM  29082 2HA  GLY A1861      66.491   4.484 114.627  1.00126.170          H  
ATOM  29083  N   GLU A1862      65.500   6.675 115.936  1.00104.300          N  
ATOM  29084  CA  GLU A1862      65.576   7.937 116.660  1.00104.070          C  
ATOM  29085  C   GLU A1862      64.879   7.877 118.008  1.00104.240          C  
ATOM  29086  O   GLU A1862      65.408   8.389 119.002  1.00104.390          O  
ATOM  29087  CB  GLU A1862      64.943   9.017 115.777  1.00145.790          C  
ATOM  29088  CG  GLU A1862      65.787   9.355 114.538  1.00145.790          C  
ATOM  29089  CD  GLU A1862      65.789   8.250 113.472  1.00145.790          C  
ATOM  29090  OE1 GLU A1862      64.918   7.403 113.502  1.00145.790          O  
ATOM  29091  OE2 GLU A1862      66.708   8.220 112.680  1.00145.790          O  
ATOM  29092  H   GLU A1862      65.088   6.661 115.000  1.00125.160          H  
ATOM  29093  HA  GLU A1862      66.620   8.178 116.823  1.00124.880          H  
ATOM  29094 1HB  GLU A1862      63.959   8.686 115.444  1.00174.950          H  
ATOM  29095 2HB  GLU A1862      64.802   9.928 116.362  1.00174.950          H  
ATOM  29096 1HG  GLU A1862      65.375  10.261 114.092  1.00174.950          H  
ATOM  29097 2HG  GLU A1862      66.795   9.580 114.855  1.00174.950          H  
ATOM  29098  N   ASN A1863      63.740   7.203 118.065  1.00104.240          N  
ATOM  29099  CA  ASN A1863      63.011   7.121 119.308  1.00104.390          C  
ATOM  29100  C   ASN A1863      63.818   6.352 120.333  1.00105.070          C  
ATOM  29101  O   ASN A1863      63.930   6.782 121.485  1.00105.330          O  
ATOM  29102  CB  ASN A1863      61.672   6.458 119.089  1.00146.090          C  
ATOM  29103  CG  ASN A1863      60.671   7.320 118.306  1.00146.090          C  
ATOM  29104  OD1 ASN A1863      60.853   8.520 118.117  1.00146.090          O  
ATOM  29105  ND2 ASN A1863      59.600   6.723 117.862  1.00146.090          N  
ATOM  29106  H   ASN A1863      63.362   6.815 117.215  1.00125.090          H  
ATOM  29107  HA  ASN A1863      62.866   8.113 119.709  1.00125.270          H  
ATOM  29108 1HB  ASN A1863      61.841   5.539 118.562  1.00175.300          H  
ATOM  29109 2HB  ASN A1863      61.247   6.190 120.037  1.00175.300          H  
ATOM  29110 1HD2 ASN A1863      58.911   7.240 117.351  1.00175.300          H  
ATOM  29111 2HD2 ASN A1863      59.439   5.754 118.037  1.00175.300          H  
ATOM  29112  N   GLN A1864      64.456   5.261 119.914  1.00105.370          N  
ATOM  29113  CA  GLN A1864      65.243   4.472 120.846  1.00106.010          C  
ATOM  29114  C   GLN A1864      66.491   5.190 121.322  1.00106.250          C  
ATOM  29115  O   GLN A1864      66.753   5.266 122.529  1.00106.620          O  
ATOM  29116  CB  GLN A1864      65.677   3.173 120.171  1.00148.160          C  
ATOM  29117  CG  GLN A1864      66.478   2.193 121.038  1.00148.160          C  
ATOM  29118  CD  GLN A1864      65.703   1.637 122.199  1.00148.160          C  
ATOM  29119  OE1 GLN A1864      64.459   1.675 122.220  1.00148.160          O  
ATOM  29120  NE2 GLN A1864      66.430   1.074 123.154  1.00148.160          N  
ATOM  29121  H   GLN A1864      64.323   4.932 118.948  1.00126.440          H  
ATOM  29122  HA  GLN A1864      64.616   4.246 121.708  1.00127.210          H  
ATOM  29123 1HB  GLN A1864      64.803   2.662 119.801  1.00177.790          H  
ATOM  29124 2HB  GLN A1864      66.283   3.416 119.295  1.00177.790          H  
ATOM  29125 1HG  GLN A1864      66.782   1.357 120.412  1.00177.790          H  
ATOM  29126 2HG  GLN A1864      67.363   2.695 121.432  1.00177.790          H  
ATOM  29127 1HE2 GLN A1864      65.975   0.635 123.947  1.00177.790          H  
ATOM  29128 2HE2 GLN A1864      67.427   1.053 123.087  1.00177.790          H  
ATOM  29129  N   ARG A1865      67.253   5.756 120.386  1.00106.040          N  
ATOM  29130  CA  ARG A1865      68.527   6.387 120.717  1.00106.260          C  
ATOM  29131  C   ARG A1865      68.345   7.543 121.676  1.00106.150          C  
ATOM  29132  O   ARG A1865      69.153   7.746 122.589  1.00106.530          O  
ATOM  29133  CB  ARG A1865      69.242   6.892 119.465  1.00148.680          C  
ATOM  29134  CG  ARG A1865      69.826   5.805 118.553  1.00148.680          C  
ATOM  29135  CD  ARG A1865      70.775   6.360 117.531  1.00148.680          C  
ATOM  29136  NE  ARG A1865      70.130   7.310 116.609  1.00148.680          N  
ATOM  29137  CZ  ARG A1865      69.487   7.007 115.451  1.00148.680          C  
ATOM  29138  NH1 ARG A1865      69.374   5.763 115.032  1.00148.680          N  
ATOM  29139  NH2 ARG A1865      68.969   7.992 114.742  1.00148.680          N  
ATOM  29140  H   ARG A1865      66.953   5.695 119.407  1.00127.250          H  
ATOM  29141  HA  ARG A1865      69.160   5.642 121.194  1.00127.510          H  
ATOM  29142 1HB  ARG A1865      68.530   7.463 118.864  1.00178.410          H  
ATOM  29143 2HB  ARG A1865      70.046   7.567 119.749  1.00178.410          H  
ATOM  29144 1HG  ARG A1865      70.363   5.080 119.161  1.00178.410          H  
ATOM  29145 2HG  ARG A1865      69.018   5.303 118.030  1.00178.410          H  
ATOM  29146 1HD  ARG A1865      71.576   6.887 118.050  1.00178.410          H  
ATOM  29147 2HD  ARG A1865      71.206   5.548 116.952  1.00178.410          H  
ATOM  29148  HE  ARG A1865      70.179   8.290 116.860  1.00178.410          H  
ATOM  29149 1HH1 ARG A1865      69.767   5.007 115.567  1.00178.410          H  
ATOM  29150 2HH1 ARG A1865      68.891   5.571 114.164  1.00178.410          H  
ATOM  29151 1HH2 ARG A1865      69.058   8.942 115.064  1.00178.410          H  
ATOM  29152 2HH2 ARG A1865      68.450   7.821 113.863  1.00178.410          H  
ATOM  29153  N   ALA A1866      67.269   8.288 121.464  1.00105.660          N  
ATOM  29154  CA  ALA A1866      66.932   9.463 122.228  1.00105.500          C  
ATOM  29155  C   ALA A1866      66.232   9.183 123.553  1.00105.880          C  
ATOM  29156  O   ALA A1866      65.921  10.125 124.276  1.00105.840          O  
ATOM  29157  CB  ALA A1866      66.065  10.333 121.390  1.00147.760          C  
ATOM  29158  H   ALA A1866      66.660   8.061 120.670  1.00126.790          H  
ATOM  29159  HA  ALA A1866      67.857   9.990 122.449  1.00126.600          H  
ATOM  29160 1HB  ALA A1866      65.846  11.245 121.940  1.00177.320          H  
ATOM  29161 2HB  ALA A1866      66.569  10.576 120.458  1.00177.320          H  
ATOM  29162 3HB  ALA A1866      65.157   9.782 121.178  1.00177.320          H  
ATOM  29163  N   GLY A1867      65.951   7.923 123.881  1.00106.260          N  
ATOM  29164  CA  GLY A1867      65.326   7.661 125.165  1.00106.640          C  
ATOM  29165  C   GLY A1867      63.890   7.167 125.265  1.00106.570          C  
ATOM  29166  O   GLY A1867      63.363   7.123 126.389  1.00106.910          O  
ATOM  29167  H   GLY A1867      66.214   7.137 123.281  1.00127.510          H  
ATOM  29168 1HA  GLY A1867      65.923   6.891 125.626  1.00127.970          H  
ATOM  29169 2HA  GLY A1867      65.447   8.535 125.793  1.00127.970          H  
ATOM  29170  N   MET A1868      63.220   6.754 124.180  1.00106.180          N  
ATOM  29171  CA  MET A1868      61.874   6.197 124.392  1.00106.140          C  
ATOM  29172  C   MET A1868      62.026   4.732 124.811  1.00106.680          C  
ATOM  29173  O   MET A1868      61.768   3.796 124.046  1.00106.620          O  
ATOM  29174  CB  MET A1868      60.949   6.310 123.186  1.00148.610          C  
ATOM  29175  CG  MET A1868      60.554   7.714 122.816  1.00148.610          C  
ATOM  29176  SD  MET A1868      59.314   7.752 121.526  1.00148.610          S  
ATOM  29177  CE  MET A1868      59.221   9.465 121.101  1.00148.610          C  
ATOM  29178  H   MET A1868      63.627   6.797 123.247  1.00127.420          H  
ATOM  29179  HA  MET A1868      61.401   6.731 125.219  1.00127.370          H  
ATOM  29180 1HB  MET A1868      61.433   5.855 122.330  1.00178.330          H  
ATOM  29181 2HB  MET A1868      60.033   5.750 123.370  1.00178.330          H  
ATOM  29182 1HG  MET A1868      60.162   8.221 123.686  1.00178.330          H  
ATOM  29183 2HG  MET A1868      61.434   8.243 122.467  1.00178.330          H  
ATOM  29184 1HE  MET A1868      58.511   9.629 120.317  1.00178.330          H  
ATOM  29185 2HE  MET A1868      58.910  10.032 121.976  1.00178.330          H  
ATOM  29186 3HE  MET A1868      60.188   9.788 120.754  1.00178.330          H  
ATOM  29187  N   GLN A1869      62.445   4.577 126.061  1.00107.210          N  
ATOM  29188  CA  GLN A1869      62.766   3.307 126.680  1.00107.800          C  
ATOM  29189  C   GLN A1869      62.791   3.396 128.202  1.00108.250          C  
ATOM  29190  O   GLN A1869      62.907   4.487 128.764  1.00108.330          O  
ATOM  29191  CB  GLN A1869      64.133   2.819 126.180  1.00150.680          C  
ATOM  29192  CG  GLN A1869      65.293   3.744 126.509  1.00150.680          C  
ATOM  29193  CD  GLN A1869      66.631   3.210 126.053  1.00150.680          C  
ATOM  29194  OE1 GLN A1869      67.197   2.340 126.724  1.00150.680          O  
ATOM  29195  NE2 GLN A1869      67.165   3.698 124.929  1.00150.680          N  
ATOM  29196  H   GLN A1869      62.591   5.452 126.570  1.00128.650          H  
ATOM  29197  HA  GLN A1869      61.994   2.602 126.396  1.00129.360          H  
ATOM  29198 1HB  GLN A1869      64.361   1.853 126.616  1.00180.820          H  
ATOM  29199 2HB  GLN A1869      64.099   2.680 125.097  1.00180.820          H  
ATOM  29200 1HG  GLN A1869      65.126   4.684 126.016  1.00180.820          H  
ATOM  29201 2HG  GLN A1869      65.341   3.889 127.588  1.00180.820          H  
ATOM  29202 1HE2 GLN A1869      68.048   3.357 124.617  1.00180.820          H  
ATOM  29203 2HE2 GLN A1869      66.711   4.404 124.346  1.00180.820          H  
ATOM  29204  N   THR A1870      62.690   2.239 128.855  1.00108.590          N  
ATOM  29205  CA  THR A1870      62.841   2.139 130.321  1.00109.090          C  
ATOM  29206  C   THR A1870      62.941   0.697 130.852  1.00109.670          C  
ATOM  29207  O   THR A1870      62.277  -0.198 130.328  1.00109.600          O  
ATOM  29208  CB  THR A1870      61.664   2.813 131.026  1.00152.530          C  
ATOM  29209  OG1 THR A1870      61.799   2.632 132.434  1.00152.530          O  
ATOM  29210  CG2 THR A1870      60.368   2.211 130.528  1.00152.530          C  
ATOM  29211  H   THR A1870      62.562   1.411 128.260  1.00130.310          H  
ATOM  29212  HA  THR A1870      63.741   2.687 130.568  1.00130.910          H  
ATOM  29213  HB  THR A1870      61.684   3.871 130.813  1.00183.030          H  
ATOM  29214  HG1 THR A1870      61.194   3.200 132.918  1.00183.030          H  
ATOM  29215 1HG2 THR A1870      59.536   2.675 130.996  1.00183.030          H  
ATOM  29216 2HG2 THR A1870      60.321   2.378 129.489  1.00183.030          H  
ATOM  29217 3HG2 THR A1870      60.322   1.151 130.730  1.00183.030          H  
ATOM  29218  N   PRO A1871      63.740   0.420 131.894  1.00110.240          N  
ATOM  29219  CA  PRO A1871      63.841  -0.882 132.542  1.00110.820          C  
ATOM  29220  C   PRO A1871      62.684  -1.287 133.490  1.00110.950          C  
ATOM  29221  O   PRO A1871      62.150  -0.456 134.221  1.00110.770          O  
ATOM  29222  CB  PRO A1871      65.161  -0.725 133.307  1.00166.230          C  
ATOM  29223  CG  PRO A1871      65.274   0.748 133.612  1.00166.230          C  
ATOM  29224  CD  PRO A1871      64.678   1.442 132.422  1.00166.230          C  
ATOM  29225  HA  PRO A1871      63.963  -1.632 131.761  1.00132.980          H  
ATOM  29226 1HB  PRO A1871      65.123  -1.307 134.196  1.00199.480          H  
ATOM  29227 2HB  PRO A1871      65.989  -1.116 132.710  1.00199.480          H  
ATOM  29228 1HG  PRO A1871      64.726   0.978 134.545  1.00199.480          H  
ATOM  29229 2HG  PRO A1871      66.323   1.025 133.786  1.00199.480          H  
ATOM  29230 1HD  PRO A1871      64.155   2.329 132.785  1.00199.480          H  
ATOM  29231 2HD  PRO A1871      65.461   1.689 131.687  1.00199.480          H  
ATOM  29232  N   PHE A1872      62.426  -2.599 133.567  1.00111.330          N  
ATOM  29233  CA  PHE A1872      61.471  -3.227 134.500  1.00111.650          C  
ATOM  29234  C   PHE A1872      62.164  -4.254 135.397  1.00112.430          C  
ATOM  29235  O   PHE A1872      63.004  -5.015 134.917  1.00112.680          O  
ATOM  29236  CB  PHE A1872      60.399  -4.042 133.763  1.00156.180          C  
ATOM  29237  CG  PHE A1872      59.354  -3.371 132.899  1.00156.180          C  
ATOM  29238  CD1 PHE A1872      59.599  -3.058 131.572  1.00156.180          C  
ATOM  29239  CD2 PHE A1872      58.073  -3.142 133.402  1.00156.180          C  
ATOM  29240  CE1 PHE A1872      58.589  -2.513 130.796  1.00156.180          C  
ATOM  29241  CE2 PHE A1872      57.084  -2.602 132.626  1.00156.180          C  
ATOM  29242  CZ  PHE A1872      57.340  -2.282 131.329  1.00156.180          C  
ATOM  29243  H   PHE A1872      62.927  -3.195 132.916  1.00133.600          H  
ATOM  29244  HA  PHE A1872      61.016  -2.454 135.118  1.00133.980          H  
ATOM  29245 1HB  PHE A1872      60.906  -4.761 133.142  1.00187.420          H  
ATOM  29246 2HB  PHE A1872      59.884  -4.606 134.509  1.00187.420          H  
ATOM  29247  HD1 PHE A1872      60.589  -3.249 131.142  1.00187.420          H  
ATOM  29248  HD2 PHE A1872      57.859  -3.394 134.438  1.00187.420          H  
ATOM  29249  HE1 PHE A1872      58.771  -2.283 129.771  1.00187.420          H  
ATOM  29250  HE2 PHE A1872      56.094  -2.427 133.045  1.00187.420          H  
ATOM  29251  HZ  PHE A1872      56.559  -1.860 130.720  1.00187.420          H  
ATOM  29252  N   LEU A1873      61.748  -4.378 136.659  1.00112.840          N  
ATOM  29253  CA  LEU A1873      62.354  -5.394 137.542  1.00113.620          C  
ATOM  29254  C   LEU A1873      61.417  -6.475 138.055  1.00113.900          C  
ATOM  29255  O   LEU A1873      60.406  -6.182 138.705  1.00113.790          O  
ATOM  29256  CB  LEU A1873      63.024  -4.742 138.752  1.00158.760          C  
ATOM  29257  CG  LEU A1873      63.592  -5.699 139.836  1.00158.760          C  
ATOM  29258  CD1 LEU A1873      64.727  -6.567 139.246  1.00158.760          C  
ATOM  29259  CD2 LEU A1873      64.125  -4.852 141.000  1.00158.760          C  
ATOM  29260  H   LEU A1873      61.026  -3.732 136.998  1.00135.410          H  
ATOM  29261  HA  LEU A1873      63.132  -5.894 136.969  1.00136.340          H  
ATOM  29262 1HB  LEU A1873      63.843  -4.185 138.406  1.00190.510          H  
ATOM  29263 2HB  LEU A1873      62.321  -4.068 139.220  1.00190.510          H  
ATOM  29264  HG  LEU A1873      62.806  -6.362 140.197  1.00190.510          H  
ATOM  29265 1HD1 LEU A1873      65.105  -7.231 140.021  1.00190.510          H  
ATOM  29266 2HD1 LEU A1873      64.371  -7.165 138.438  1.00190.510          H  
ATOM  29267 3HD1 LEU A1873      65.532  -5.932 138.891  1.00190.510          H  
ATOM  29268 1HD2 LEU A1873      64.528  -5.500 141.774  1.00190.510          H  
ATOM  29269 2HD2 LEU A1873      64.916  -4.198 140.638  1.00190.510          H  
ATOM  29270 3HD2 LEU A1873      63.314  -4.254 141.412  1.00190.510          H  
ATOM  29271  N   ILE A1874      61.813  -7.733 137.825  1.00114.270          N  
ATOM  29272  CA  ILE A1874      61.041  -8.886 138.242  1.00114.560          C  
ATOM  29273  C   ILE A1874      61.655  -9.579 139.480  1.00115.290          C  
ATOM  29274  O   ILE A1874      62.804 -10.044 139.460  1.00115.670          O  
ATOM  29275  CB  ILE A1874      60.965  -9.873 137.066  1.00160.270          C  
ATOM  29276  CG1 ILE A1874      60.321  -9.197 135.842  1.00160.270          C  
ATOM  29277  CG2 ILE A1874      60.129 -11.068 137.473  1.00160.270          C  
ATOM  29278  CD1 ILE A1874      61.277  -8.488 134.882  1.00160.270          C  
ATOM  29279  H   ILE A1874      62.665  -7.885 137.270  1.00137.120          H  
ATOM  29280  HA  ILE A1874      60.037  -8.560 138.492  1.00137.470          H  
ATOM  29281  HB  ILE A1874      61.962 -10.183 136.774  1.00192.320          H  
ATOM  29282 1HG1 ILE A1874      59.779  -9.946 135.272  1.00192.320          H  
ATOM  29283 2HG1 ILE A1874      59.656  -8.467 136.186  1.00192.320          H  
ATOM  29284 1HG2 ILE A1874      60.058 -11.770 136.650  1.00192.320          H  
ATOM  29285 2HG2 ILE A1874      60.576 -11.568 138.323  1.00192.320          H  
ATOM  29286 3HG2 ILE A1874      59.135 -10.721 137.738  1.00192.320          H  
ATOM  29287 1HD1 ILE A1874      60.695  -8.056 134.095  1.00192.320          H  
ATOM  29288 2HD1 ILE A1874      61.829  -7.701 135.332  1.00192.320          H  
ATOM  29289 3HD1 ILE A1874      61.984  -9.216 134.476  1.00192.320          H  
ATOM  29290  N   MET A1875      60.867  -9.682 140.558  1.00115.500          N  
ATOM  29291  CA  MET A1875      61.345 -10.295 141.805  1.00116.170          C  
ATOM  29292  C   MET A1875      60.776 -11.678 142.136  1.00116.600          C  
ATOM  29293  O   MET A1875      59.666 -12.030 141.767  1.00116.420          O  
ATOM  29294  CB  MET A1875      61.122  -9.355 142.981  1.00162.370          C  
ATOM  29295  CG  MET A1875      61.833  -8.020 142.843  1.00162.370          C  
ATOM  29296  SD  MET A1875      63.654  -8.186 142.725  1.00162.370          S  
ATOM  29297  CE  MET A1875      64.145  -8.802 144.317  1.00162.370          C  
ATOM  29298  H   MET A1875      59.929  -9.268 140.511  1.00138.600          H  
ATOM  29299  HA  MET A1875      62.420 -10.430 141.702  1.00139.400          H  
ATOM  29300 1HB  MET A1875      60.056  -9.134 143.055  1.00194.840          H  
ATOM  29301 2HB  MET A1875      61.414  -9.839 143.911  1.00194.840          H  
ATOM  29302 1HG  MET A1875      61.474  -7.519 141.943  1.00194.840          H  
ATOM  29303 2HG  MET A1875      61.591  -7.390 143.695  1.00194.840          H  
ATOM  29304 1HE  MET A1875      65.226  -8.900 144.342  1.00194.840          H  
ATOM  29305 2HE  MET A1875      63.832  -8.127 145.091  1.00194.840          H  
ATOM  29306 3HE  MET A1875      63.696  -9.777 144.492  1.00194.840          H  
ATOM  29307  N   ASP A1876      61.561 -12.463 142.855  1.00117.200          N  
ATOM  29308  CA  ASP A1876      61.222 -13.820 143.298  1.00117.700          C  
ATOM  29309  C   ASP A1876      60.174 -13.865 144.428  1.00118.030          C  
ATOM  29310  O   ASP A1876      60.292 -13.148 145.409  1.00118.350          O  
ATOM  29311  CB  ASP A1876      62.502 -14.573 143.719  1.00164.580          C  
ATOM  29312  CG  ASP A1876      62.257 -16.036 144.033  1.00164.580          C  
ATOM  29313  OD1 ASP A1876      61.095 -16.383 144.108  1.00164.580          O  
ATOM  29314  OD2 ASP A1876      63.191 -16.796 144.173  1.00164.580          O  
ATOM  29315  H   ASP A1876      62.468 -12.101 143.122  1.00140.640          H  
ATOM  29316  HA  ASP A1876      60.801 -14.348 142.439  1.00141.240          H  
ATOM  29317 1HB  ASP A1876      63.235 -14.515 142.911  1.00197.500          H  
ATOM  29318 2HB  ASP A1876      62.946 -14.103 144.584  1.00197.500          H  
ATOM  29319  N   ARG A1877      59.106 -14.645 144.291  1.00117.980          N  
ATOM  29320  CA  ARG A1877      58.118 -14.740 145.382  1.00118.270          C  
ATOM  29321  C   ARG A1877      58.691 -15.328 146.684  1.00119.070          C  
ATOM  29322  O   ARG A1877      58.113 -15.148 147.758  1.00119.430          O  
ATOM  29323  CB  ARG A1877      56.861 -15.502 144.987  1.00165.460          C  
ATOM  29324  CG  ARG A1877      55.867 -14.757 144.077  1.00165.460          C  
ATOM  29325  CD  ARG A1877      55.209 -13.645 144.862  1.00165.460          C  
ATOM  29326  NE  ARG A1877      54.088 -13.030 144.194  1.00165.460          N  
ATOM  29327  CZ  ARG A1877      53.487 -11.896 144.604  1.00165.460          C  
ATOM  29328  NH1 ARG A1877      53.924 -11.235 145.663  1.00165.460          N  
ATOM  29329  NH2 ARG A1877      52.450 -11.475 143.927  1.00165.460          N  
ATOM  29330  H   ARG A1877      59.027 -15.222 143.460  1.00141.580          H  
ATOM  29331  HA  ARG A1877      57.818 -13.725 145.619  1.00141.920          H  
ATOM  29332 1HB  ARG A1877      57.151 -16.411 144.460  1.00198.550          H  
ATOM  29333 2HB  ARG A1877      56.326 -15.808 145.884  1.00198.550          H  
ATOM  29334 1HG  ARG A1877      56.393 -14.323 143.226  1.00198.550          H  
ATOM  29335 2HG  ARG A1877      55.093 -15.438 143.722  1.00198.550          H  
ATOM  29336 1HD  ARG A1877      54.860 -14.041 145.815  1.00198.550          H  
ATOM  29337 2HD  ARG A1877      55.928 -12.866 145.042  1.00198.550          H  
ATOM  29338  HE  ARG A1877      53.677 -13.493 143.361  1.00198.550          H  
ATOM  29339 1HH1 ARG A1877      54.719 -11.576 146.184  1.00198.550          H  
ATOM  29340 2HH1 ARG A1877      53.463 -10.386 145.957  1.00198.550          H  
ATOM  29341 1HH2 ARG A1877      52.145 -12.056 143.136  1.00198.550          H  
ATOM  29342 2HH2 ARG A1877      51.959 -10.636 144.189  1.00198.550          H  
ATOM  29343  N   ASP A1878      59.835 -16.010 146.598  1.00119.350          N  
ATOM  29344  CA  ASP A1878      60.520 -16.558 147.771  1.00120.110          C  
ATOM  29345  C   ASP A1878      61.490 -15.509 148.344  1.00120.580          C  
ATOM  29346  O   ASP A1878      62.250 -15.774 149.283  1.00121.370          O  
ATOM  29347  CB  ASP A1878      61.305 -17.844 147.457  1.00167.850          C  
ATOM  29348  CG  ASP A1878      60.453 -19.114 147.166  1.00167.850          C  
ATOM  29349  OD1 ASP A1878      59.327 -19.208 147.613  1.00167.850          O  
ATOM  29350  OD2 ASP A1878      60.975 -19.995 146.513  1.00167.850          O  
ATOM  29351  H   ASP A1878      60.246 -16.154 145.667  1.00143.220          H  
ATOM  29352  HA  ASP A1878      59.774 -16.788 148.532  1.00144.130          H  
ATOM  29353 1HB  ASP A1878      61.939 -17.659 146.581  1.00201.420          H  
ATOM  29354 2HB  ASP A1878      61.968 -18.066 148.289  1.00201.420          H  
ATOM  29355  N   CYS A1879      61.445 -14.289 147.792  1.00120.110          N  
ATOM  29356  CA  CYS A1879      62.325 -13.206 148.214  1.00120.530          C  
ATOM  29357  C   CYS A1879      61.847 -12.529 149.489  1.00120.790          C  
ATOM  29358  O   CYS A1879      61.391 -11.400 149.489  1.00120.580          O  
ATOM  29359  CB  CYS A1879      62.357 -12.137 147.115  1.00168.570          C  
ATOM  29360  SG  CYS A1879      63.362 -10.776 147.495  1.00168.570          S  
ATOM  29361  H   CYS A1879      60.811 -14.114 147.032  1.00144.130          H  
ATOM  29362  HA  CYS A1879      63.314 -13.599 148.367  1.00144.640          H  
ATOM  29363 1HB  CYS A1879      62.707 -12.571 146.189  1.00202.290          H  
ATOM  29364 2HB  CYS A1879      61.352 -11.760 146.953  1.00202.290          H  
ATOM  29365  N   ARG A1880      61.967 -13.256 150.589  1.00121.260          N  
ATOM  29366  CA  ARG A1880      61.531 -12.750 151.886  1.00121.570          C  
ATOM  29367  C   ARG A1880      62.546 -13.110 152.966  1.00122.280          C  
ATOM  29368  O   ARG A1880      62.181 -13.606 154.031  1.00122.780          O  
ATOM  29369  CB  ARG A1880      60.132 -13.269 152.214  1.00170.070          C  
ATOM  29370  CG  ARG A1880      59.068 -12.835 151.157  1.00170.070          C  
ATOM  29371  CD  ARG A1880      57.677 -13.222 151.464  1.00170.070          C  
ATOM  29372  NE  ARG A1880      57.116 -12.450 152.562  1.00170.070          N  
ATOM  29373  CZ  ARG A1880      55.871 -12.604 153.064  1.00170.070          C  
ATOM  29374  NH1 ARG A1880      55.052 -13.504 152.557  1.00170.070          N  
ATOM  29375  NH2 ARG A1880      55.473 -11.843 154.061  1.00170.070          N  
ATOM  29376  H   ARG A1880      62.339 -14.205 150.474  1.00145.510          H  
ATOM  29377  HA  ARG A1880      61.478 -11.663 151.835  1.00145.880          H  
ATOM  29378 1HB  ARG A1880      60.136 -14.356 152.257  1.00204.090          H  
ATOM  29379 2HB  ARG A1880      59.820 -12.893 153.192  1.00204.090          H  
ATOM  29380 1HG  ARG A1880      59.093 -11.753 151.046  1.00204.090          H  
ATOM  29381 2HG  ARG A1880      59.300 -13.301 150.201  1.00204.090          H  
ATOM  29382 1HD  ARG A1880      57.066 -13.062 150.576  1.00204.090          H  
ATOM  29383 2HD  ARG A1880      57.658 -14.277 151.737  1.00204.090          H  
ATOM  29384  HE  ARG A1880      57.705 -11.738 152.978  1.00204.090          H  
ATOM  29385 1HH1 ARG A1880      55.347 -14.089 151.792  1.00204.090          H  
ATOM  29386 2HH1 ARG A1880      54.119 -13.609 152.941  1.00204.090          H  
ATOM  29387 1HH2 ARG A1880      56.103 -11.158 154.453  1.00204.090          H  
ATOM  29388 2HH2 ARG A1880      54.540 -11.954 154.456  1.00204.090          H  
ATOM  29389  N   MET A1881      63.838 -12.948 152.668  1.00122.370          N  
ATOM  29390  CA  MET A1881      64.862 -13.331 153.623  1.00123.070          C  
ATOM  29391  C   MET A1881      65.237 -12.154 154.488  1.00123.310          C  
ATOM  29392  O   MET A1881      65.167 -11.023 154.022  1.00122.830          O  
ATOM  29393  CB  MET A1881      66.087 -13.845 152.881  1.00172.020          C  
ATOM  29394  CG  MET A1881      65.846 -15.064 152.045  1.00172.020          C  
ATOM  29395  SD  MET A1881      65.288 -16.495 153.026  1.00172.020          S  
ATOM  29396  CE  MET A1881      66.728 -16.954 154.014  1.00172.020          C  
ATOM  29397  H   MET A1881      64.137 -12.490 151.800  1.00146.840          H  
ATOM  29398  HA  MET A1881      64.452 -14.119 154.246  1.00147.680          H  
ATOM  29399 1HB  MET A1881      66.420 -13.061 152.194  1.00206.420          H  
ATOM  29400 2HB  MET A1881      66.909 -14.025 153.563  1.00206.420          H  
ATOM  29401 1HG  MET A1881      65.089 -14.847 151.288  1.00206.420          H  
ATOM  29402 2HG  MET A1881      66.760 -15.310 151.541  1.00206.420          H  
ATOM  29403 1HE  MET A1881      66.482 -17.817 154.634  1.00206.420          H  
ATOM  29404 2HE  MET A1881      67.541 -17.207 153.374  1.00206.420          H  
ATOM  29405 3HE  MET A1881      67.028 -16.138 154.648  1.00206.420          H  
ATOM  29406  N   PRO A1882      65.638 -12.341 155.745  1.00124.040          N  
ATOM  29407  CA  PRO A1882      66.095 -11.267 156.585  1.00124.320          C  
ATOM  29408  C   PRO A1882      67.300 -10.631 155.935  1.00124.070          C  
ATOM  29409  O   PRO A1882      68.169 -11.347 155.426  1.00124.160          O  
ATOM  29410  CB  PRO A1882      66.449 -11.986 157.895  1.00186.480          C  
ATOM  29411  CG  PRO A1882      66.646 -13.440 157.509  1.00186.480          C  
ATOM  29412  CD  PRO A1882      65.683 -13.671 156.359  1.00186.480          C  
ATOM  29413  HA  PRO A1882      65.306 -10.523 156.736  1.00149.180          H  
ATOM  29414 1HB  PRO A1882      67.353 -11.529 158.329  1.00223.780          H  
ATOM  29415 2HB  PRO A1882      65.646 -11.845 158.623  1.00223.780          H  
ATOM  29416 1HG  PRO A1882      67.695 -13.602 157.214  1.00223.780          H  
ATOM  29417 2HG  PRO A1882      66.453 -14.096 158.374  1.00223.780          H  
ATOM  29418 1HD  PRO A1882      66.119 -14.403 155.705  1.00223.780          H  
ATOM  29419 2HD  PRO A1882      64.684 -13.970 156.714  1.00223.780          H  
ATOM  29420  N   MET A1883      67.373  -9.307 156.003  1.00123.830          N  
ATOM  29421  CA  MET A1883      68.500  -8.562 155.467  1.00123.660          C  
ATOM  29422  C   MET A1883      69.730  -8.781 156.345  1.00124.420          C  
ATOM  29423  O   MET A1883      70.854  -8.738 155.839  1.00124.450          O  
ATOM  29424  CB  MET A1883      68.172  -7.070 155.297  1.00173.190          C  
ATOM  29425  CG  MET A1883      67.113  -6.709 154.222  1.00173.190          C  
ATOM  29426  SD  MET A1883      67.594  -7.179 152.539  1.00173.190          S  
ATOM  29427  CE  MET A1883      66.295  -6.419 151.579  1.00173.190          C  
ATOM  29428  H   MET A1883      66.591  -8.805 156.422  1.00148.600          H  
ATOM  29429  HA  MET A1883      68.733  -8.966 154.482  1.00148.390          H  
ATOM  29430 1HB  MET A1883      67.843  -6.658 156.249  1.00207.830          H  
ATOM  29431 2HB  MET A1883      69.069  -6.549 154.999  1.00207.830          H  
ATOM  29432 1HG  MET A1883      66.182  -7.216 154.457  1.00207.830          H  
ATOM  29433 2HG  MET A1883      66.927  -5.634 154.238  1.00207.830          H  
ATOM  29434 1HE  MET A1883      66.434  -6.641 150.529  1.00207.830          H  
ATOM  29435 2HE  MET A1883      65.339  -6.800 151.901  1.00207.830          H  
ATOM  29436 3HE  MET A1883      66.321  -5.344 151.728  1.00207.830          H  
ATOM  29437  N   GLY A1884      69.535  -9.049 157.655  1.00125.060          N  
ATOM  29438  CA  GLY A1884      70.682  -9.298 158.521  1.00125.810          C  
ATOM  29439  C   GLY A1884      70.769  -8.511 159.834  1.00126.260          C  
ATOM  29440  O   GLY A1884      71.784  -8.600 160.536  1.00126.790          O  
ATOM  29441  H   GLY A1884      68.593  -9.026 158.058  1.00150.070          H  
ATOM  29442 1HA  GLY A1884      70.712 -10.362 158.747  1.00150.970          H  
ATOM  29443 2HA  GLY A1884      71.573  -9.086 157.943  1.00150.970          H  
ATOM  29444  N   LEU A1885      69.729  -7.771 160.217  1.00126.080          N  
ATOM  29445  CA  LEU A1885      69.800  -7.003 161.468  1.00126.540          C  
ATOM  29446  C   LEU A1885      69.960  -7.882 162.709  1.00127.410          C  
ATOM  29447  O   LEU A1885      70.719  -7.551 163.621  1.00127.990          O  
ATOM  29448  CB  LEU A1885      68.562  -6.096 161.601  1.00176.970          C  
ATOM  29449  CG  LEU A1885      68.500  -4.863 160.637  1.00176.970          C  
ATOM  29450  CD1 LEU A1885      67.114  -4.224 160.672  1.00176.970          C  
ATOM  29451  CD2 LEU A1885      69.529  -3.840 161.101  1.00176.970          C  
ATOM  29452  H   LEU A1885      68.863  -7.793 159.674  1.00151.300          H  
ATOM  29453  HA  LEU A1885      70.685  -6.383 161.423  1.00151.850          H  
ATOM  29454 1HB  LEU A1885      67.677  -6.702 161.420  1.00212.370          H  
ATOM  29455 2HB  LEU A1885      68.502  -5.729 162.630  1.00212.370          H  
ATOM  29456  HG  LEU A1885      68.706  -5.174 159.627  1.00212.370          H  
ATOM  29457 1HD1 LEU A1885      67.086  -3.384 160.004  1.00212.370          H  
ATOM  29458 2HD1 LEU A1885      66.386  -4.929 160.355  1.00212.370          H  
ATOM  29459 3HD1 LEU A1885      66.883  -3.897 161.690  1.00212.370          H  
ATOM  29460 1HD2 LEU A1885      69.505  -2.983 160.469  1.00212.370          H  
ATOM  29461 2HD2 LEU A1885      69.292  -3.537 162.121  1.00212.370          H  
ATOM  29462 3HD2 LEU A1885      70.519  -4.251 161.081  1.00212.370          H  
ATOM  29463  N   SER A1886      69.306  -9.032 162.719  1.00127.520          N  
ATOM  29464  CA  SER A1886      69.350  -9.949 163.851  1.00128.330          C  
ATOM  29465  C   SER A1886      70.483 -10.986 163.757  1.00128.800          C  
ATOM  29466  O   SER A1886      70.574 -11.859 164.624  1.00129.540          O  
ATOM  29467  CB  SER A1886      68.029 -10.703 163.965  1.00179.340          C  
ATOM  29468  OG  SER A1886      66.939  -9.827 164.162  1.00179.340          O  
ATOM  29469  H   SER A1886      68.673  -9.245 161.945  1.00153.020          H  
ATOM  29470  HA  SER A1886      69.500  -9.364 164.754  1.00154.000          H  
ATOM  29471 1HB  SER A1886      67.867 -11.292 163.061  1.00215.210          H  
ATOM  29472 2HB  SER A1886      68.090 -11.398 164.800  1.00215.210          H  
ATOM  29473  HG  SER A1886      66.718  -9.518 163.242  1.00215.210          H  
ATOM  29474  N   THR A1887      71.319 -10.943 162.700  1.00128.380          N  
ATOM  29475  CA  THR A1887      72.330 -11.991 162.524  1.00128.760          C  
ATOM  29476  C   THR A1887      73.774 -11.509 162.631  1.00129.100          C  
ATOM  29477  O   THR A1887      74.709 -12.321 162.691  1.00129.570          O  
ATOM  29478  CB  THR A1887      72.204 -12.638 161.147  1.00180.110          C  
ATOM  29479  OG1 THR A1887      72.504 -11.667 160.150  1.00180.110          O  
ATOM  29480  CG2 THR A1887      70.792 -13.138 160.928  1.00180.110          C  
ATOM  29481  H   THR A1887      71.260 -10.186 162.015  1.00154.060          H  
ATOM  29482  HA  THR A1887      72.174 -12.753 163.287  1.00154.510          H  
ATOM  29483  HB  THR A1887      72.895 -13.466 161.071  1.00216.130          H  
ATOM  29484  HG1 THR A1887      72.541 -12.123 159.299  1.00216.130          H  
ATOM  29485 1HG2 THR A1887      70.719 -13.591 159.939  1.00216.130          H  
ATOM  29486 2HG2 THR A1887      70.549 -13.878 161.689  1.00216.130          H  
ATOM  29487 3HG2 THR A1887      70.090 -12.307 160.994  1.00216.130          H  
ATOM  29488  N   GLY A1888      73.986 -10.194 162.624  1.00128.850          N  
ATOM  29489  CA  GLY A1888      75.333  -9.636 162.615  1.00129.110          C  
ATOM  29490  C   GLY A1888      75.794  -9.271 161.203  1.00128.570          C  
ATOM  29491  O   GLY A1888      76.805  -8.583 161.039  1.00128.710          O  
ATOM  29492  H   GLY A1888      73.211  -9.537 162.600  1.00154.620          H  
ATOM  29493 1HA  GLY A1888      75.350  -8.742 163.240  1.00154.930          H  
ATOM  29494 2HA  GLY A1888      76.028 -10.350 163.056  1.00154.930          H  
ATOM  29495  N   ILE A1889      75.037  -9.706 160.184  1.00127.980          N  
ATOM  29496  CA  ILE A1889      75.370  -9.376 158.800  1.00127.440          C  
ATOM  29497  C   ILE A1889      75.333  -7.871 158.608  1.00126.980          C  
ATOM  29498  O   ILE A1889      76.209  -7.309 157.948  1.00126.900          O  
ATOM  29499  CB  ILE A1889      74.472 -10.113 157.798  1.00178.630          C  
ATOM  29500  CG1 ILE A1889      74.834 -11.619 157.826  1.00178.630          C  
ATOM  29501  CG2 ILE A1889      74.539  -9.475 156.412  1.00178.630          C  
ATOM  29502  CD1 ILE A1889      73.858 -12.531 157.080  1.00178.630          C  
ATOM  29503  H   ILE A1889      74.222 -10.285 160.386  1.00153.580          H  
ATOM  29504  HA  ILE A1889      76.390  -9.706 158.612  1.00152.930          H  
ATOM  29505  HB  ILE A1889      73.473 -10.061 158.156  1.00214.360          H  
ATOM  29506 1HG1 ILE A1889      75.827 -11.748 157.411  1.00214.360          H  
ATOM  29507 2HG1 ILE A1889      74.875 -11.925 158.866  1.00214.360          H  
ATOM  29508 1HG2 ILE A1889      73.874  -9.994 155.739  1.00214.360          H  
ATOM  29509 2HG2 ILE A1889      74.228  -8.434 156.457  1.00214.360          H  
ATOM  29510 3HG2 ILE A1889      75.555  -9.524 156.042  1.00214.360          H  
ATOM  29511 1HD1 ILE A1889      74.183 -13.560 157.162  1.00214.360          H  
ATOM  29512 2HD1 ILE A1889      72.861 -12.441 157.497  1.00214.360          H  
ATOM  29513 3HD1 ILE A1889      73.822 -12.264 156.032  1.00214.360          H  
ATOM  29514  N   ILE A1890      74.301  -7.229 159.146  1.00126.680          N  
ATOM  29515  CA  ILE A1890      74.244  -5.784 159.128  1.00126.290          C  
ATOM  29516  C   ILE A1890      74.926  -5.345 160.405  1.00126.950          C  
ATOM  29517  O   ILE A1890      74.479  -5.695 161.500  1.00127.470          O  
ATOM  29518  CB  ILE A1890      72.798  -5.267 159.001  1.00176.960          C  
ATOM  29519  CG1 ILE A1890      72.244  -5.729 157.644  1.00176.960          C  
ATOM  29520  CG2 ILE A1890      72.712  -3.775 159.190  1.00176.960          C  
ATOM  29521  CD1 ILE A1890      70.796  -5.478 157.419  1.00176.960          C  
ATOM  29522  H   ILE A1890      73.580  -7.764 159.635  1.00152.020          H  
ATOM  29523  HA  ILE A1890      74.816  -5.413 158.284  1.00151.550          H  
ATOM  29524  HB  ILE A1890      72.205  -5.743 159.767  1.00212.350          H  
ATOM  29525 1HG1 ILE A1890      72.803  -5.224 156.859  1.00212.350          H  
ATOM  29526 2HG1 ILE A1890      72.414  -6.797 157.545  1.00212.350          H  
ATOM  29527 1HG2 ILE A1890      71.696  -3.434 159.131  1.00212.350          H  
ATOM  29528 2HG2 ILE A1890      73.110  -3.510 160.158  1.00212.350          H  
ATOM  29529 3HG2 ILE A1890      73.272  -3.305 158.442  1.00212.350          H  
ATOM  29530 1HD1 ILE A1890      70.555  -5.847 156.445  1.00212.350          H  
ATOM  29531 2HD1 ILE A1890      70.222  -6.002 158.155  1.00212.350          H  
ATOM  29532 3HD1 ILE A1890      70.570  -4.420 157.463  1.00212.350          H  
ATOM  29533  N   SER A1891      76.047  -4.650 160.259  1.00126.970          N  
ATOM  29534  CA  SER A1891      76.863  -4.281 161.398  1.00127.620          C  
ATOM  29535  C   SER A1891      76.285  -3.092 162.133  1.00127.640          C  
ATOM  29536  O   SER A1891      75.457  -2.361 161.609  1.00127.070          O  
ATOM  29537  CB  SER A1891      78.280  -3.978 160.954  1.00178.410          C  
ATOM  29538  OG  SER A1891      78.320  -2.803 160.205  1.00178.410          O  
ATOM  29539  H   SER A1891      76.347  -4.375 159.318  1.00152.360          H  
ATOM  29540  HA  SER A1891      76.891  -5.129 162.083  1.00153.140          H  
ATOM  29541 1HB  SER A1891      78.925  -3.885 161.824  1.00214.090          H  
ATOM  29542 2HB  SER A1891      78.652  -4.809 160.353  1.00214.090          H  
ATOM  29543  HG  SER A1891      79.244  -2.666 159.970  1.00214.090          H  
ATOM  29544  N   ASP A1892      76.795  -2.832 163.326  1.00128.330          N  
ATOM  29545  CA  ASP A1892      76.315  -1.730 164.150  1.00128.450          C  
ATOM  29546  C   ASP A1892      76.411  -0.358 163.487  1.00127.840          C  
ATOM  29547  O   ASP A1892      75.564   0.513 163.703  1.00127.520          O  
ATOM  29548  CB  ASP A1892      77.113  -1.687 165.446  1.00179.780          C  
ATOM  29549  CG  ASP A1892      76.806  -2.847 166.402  1.00179.780          C  
ATOM  29550  OD1 ASP A1892      75.868  -3.562 166.189  1.00179.780          O  
ATOM  29551  OD2 ASP A1892      77.507  -2.968 167.373  1.00179.780          O  
ATOM  29552  H   ASP A1892      77.486  -3.461 163.708  1.00154.000          H  
ATOM  29553  HA  ASP A1892      75.266  -1.921 164.381  1.00154.140          H  
ATOM  29554 1HB  ASP A1892      78.177  -1.702 165.215  1.00215.740          H  
ATOM  29555 2HB  ASP A1892      76.912  -0.746 165.957  1.00215.740          H  
ATOM  29556  N   SER A1893      77.420  -0.158 162.641  1.00127.670          N  
ATOM  29557  CA  SER A1893      77.637   1.119 161.969  1.00127.130          C  
ATOM  29558  C   SER A1893      76.564   1.422 160.922  1.00126.240          C  
ATOM  29559  O   SER A1893      76.518   2.527 160.375  1.00125.750          O  
ATOM  29560  CB  SER A1893      79.019   1.163 161.337  1.00178.200          C  
ATOM  29561  OG  SER A1893      79.139   0.251 160.279  1.00178.200          O  
ATOM  29562  H   SER A1893      78.094  -0.890 162.465  1.00153.200          H  
ATOM  29563  HA  SER A1893      77.591   1.903 162.724  1.00152.560          H  
ATOM  29564 1HB  SER A1893      79.214   2.170 160.972  1.00213.840          H  
ATOM  29565 2HB  SER A1893      79.769   0.941 162.096  1.00213.840          H  
ATOM  29566  HG  SER A1893      80.015   0.393 159.908  1.00213.840          H  
ATOM  29567  N   GLN A1894      75.731   0.430 160.598  1.00126.050          N  
ATOM  29568  CA  GLN A1894      74.669   0.570 159.626  1.00125.250          C  
ATOM  29569  C   GLN A1894      73.346   1.025 160.253  1.00125.090          C  
ATOM  29570  O   GLN A1894      72.377   1.298 159.532  1.00124.420          O  
ATOM  29571  CB  GLN A1894      74.484  -0.759 158.893  1.00175.670          C  
ATOM  29572  CG  GLN A1894      75.673  -1.146 158.011  1.00175.670          C  
ATOM  29573  CD  GLN A1894      75.559  -2.528 157.283  1.00175.670          C  
ATOM  29574  OE1 GLN A1894      76.243  -3.519 157.624  1.00175.670          O  
ATOM  29575  NE2 GLN A1894      74.651  -2.597 156.305  1.00175.670          N  
ATOM  29576  H   GLN A1894      75.815  -0.471 161.078  1.00151.260          H  
ATOM  29577  HA  GLN A1894      74.974   1.322 158.902  1.00150.300          H  
ATOM  29578 1HB  GLN A1894      74.356  -1.531 159.623  1.00210.800          H  
ATOM  29579 2HB  GLN A1894      73.584  -0.725 158.299  1.00210.800          H  
ATOM  29580 1HG  GLN A1894      75.757  -0.380 157.250  1.00210.800          H  
ATOM  29581 2HG  GLN A1894      76.574  -1.159 158.629  1.00210.800          H  
ATOM  29582 1HE2 GLN A1894      74.515  -3.446 155.794  1.00210.800          H  
ATOM  29583 2HE2 GLN A1894      74.069  -1.779 156.096  1.00210.800          H  
ATOM  29584  N   ILE A1895      73.269   1.121 161.587  1.00125.720          N  
ATOM  29585  CA  ILE A1895      71.993   1.504 162.195  1.00125.630          C  
ATOM  29586  C   ILE A1895      72.091   2.801 162.990  1.00125.800          C  
ATOM  29587  O   ILE A1895      72.873   2.916 163.941  1.00126.460          O  
ATOM  29588  CB  ILE A1895      71.448   0.406 163.121  1.00175.920          C  
ATOM  29589  CG1 ILE A1895      71.323  -0.936 162.396  1.00175.920          C  
ATOM  29590  CG2 ILE A1895      70.086   0.805 163.655  1.00175.920          C  
ATOM  29591  CD1 ILE A1895      72.459  -1.883 162.684  1.00175.920          C  
ATOM  29592  H   ILE A1895      74.085   0.922 162.182  1.00150.860          H  
ATOM  29593  HA  ILE A1895      71.260   1.664 161.402  1.00150.760          H  
ATOM  29594  HB  ILE A1895      72.145   0.278 163.931  1.00211.100          H  
ATOM  29595 1HG1 ILE A1895      70.392  -1.410 162.687  1.00211.100          H  
ATOM  29596 2HG1 ILE A1895      71.297  -0.753 161.321  1.00211.100          H  
ATOM  29597 1HG2 ILE A1895      69.711   0.041 164.323  1.00211.100          H  
ATOM  29598 2HG2 ILE A1895      70.174   1.733 164.186  1.00211.100          H  
ATOM  29599 3HG2 ILE A1895      69.393   0.937 162.829  1.00211.100          H  
ATOM  29600 1HD1 ILE A1895      72.319  -2.806 162.143  1.00211.100          H  
ATOM  29601 2HD1 ILE A1895      73.391  -1.436 162.382  1.00211.100          H  
ATOM  29602 3HD1 ILE A1895      72.500  -2.101 163.747  1.00211.100          H  
ATOM  29603  N   LYS A1896      71.257   3.766 162.619  1.00125.210          N  
ATOM  29604  CA  LYS A1896      71.216   5.083 163.247  1.00125.270          C  
ATOM  29605  C   LYS A1896      69.810   5.415 163.725  1.00125.130          C  
ATOM  29606  O   LYS A1896      68.840   4.813 163.267  1.00124.840          O  
ATOM  29607  CB  LYS A1896      71.679   6.159 162.258  1.00175.350          C  
ATOM  29608  CG  LYS A1896      73.101   5.981 161.692  1.00175.350          C  
ATOM  29609  CD  LYS A1896      74.181   6.186 162.749  1.00175.350          C  
ATOM  29610  CE  LYS A1896      75.568   6.098 162.141  1.00175.350          C  
ATOM  29611  NZ  LYS A1896      76.648   6.254 163.167  1.00175.350          N  
ATOM  29612  H   LYS A1896      70.617   3.566 161.842  1.00150.250          H  
ATOM  29613  HA  LYS A1896      71.866   5.078 164.121  1.00150.320          H  
ATOM  29614 1HB  LYS A1896      70.991   6.182 161.412  1.00210.420          H  
ATOM  29615 2HB  LYS A1896      71.630   7.136 162.740  1.00210.420          H  
ATOM  29616 1HG  LYS A1896      73.200   4.975 161.279  1.00210.420          H  
ATOM  29617 2HG  LYS A1896      73.256   6.695 160.886  1.00210.420          H  
ATOM  29618 1HD  LYS A1896      74.053   7.157 163.227  1.00210.420          H  
ATOM  29619 2HD  LYS A1896      74.102   5.407 163.508  1.00210.420          H  
ATOM  29620 1HE  LYS A1896      75.680   5.125 161.656  1.00210.420          H  
ATOM  29621 2HE  LYS A1896      75.678   6.881 161.391  1.00210.420          H  
ATOM  29622 1HZ  LYS A1896      77.549   6.186 162.715  1.00210.420          H  
ATOM  29623 2HZ  LYS A1896      76.565   7.155 163.618  1.00210.420          H  
ATOM  29624 3HZ  LYS A1896      76.560   5.521 163.859  1.00210.420          H  
ATOM  29625  N   ALA A1897      69.680   6.365 164.647  1.00125.360          N  
ATOM  29626  CA  ALA A1897      68.337   6.741 165.064  1.00125.160          C  
ATOM  29627  C   ALA A1897      68.237   8.167 165.510  1.00125.240          C  
ATOM  29628  O   ALA A1897      69.196   8.763 166.013  1.00125.600          O  
ATOM  29629  CB  ALA A1897      67.852   5.893 166.217  1.00175.300          C  
ATOM  29630  H   ALA A1897      70.489   6.835 165.030  1.00150.430          H  
ATOM  29631  HA  ALA A1897      67.671   6.609 164.211  1.00150.190          H  
ATOM  29632 1HB  ALA A1897      66.839   6.197 166.474  1.00210.360          H  
ATOM  29633 2HB  ALA A1897      67.863   4.861 165.905  1.00210.360          H  
ATOM  29634 3HB  ALA A1897      68.493   6.034 167.077  1.00210.360          H  
ATOM  29635  N   SER A1898      67.034   8.681 165.363  1.00124.920          N  
ATOM  29636  CA  SER A1898      66.687   9.984 165.859  1.00124.980          C  
ATOM  29637  C   SER A1898      66.120   9.817 167.245  1.00125.890          C  
ATOM  29638  O   SER A1898      65.206   9.014 167.449  1.00126.110          O  
ATOM  29639  CB  SER A1898      65.659  10.660 164.994  1.00174.950          C  
ATOM  29640  OG  SER A1898      65.247  11.842 165.602  1.00174.950          O  
ATOM  29641  H   SER A1898      66.321   8.101 164.916  1.00149.900          H  
ATOM  29642  HA  SER A1898      67.579  10.603 165.912  1.00149.980          H  
ATOM  29643 1HB  SER A1898      66.074  10.875 164.016  1.00209.940          H  
ATOM  29644 2HB  SER A1898      64.804  10.006 164.856  1.00209.940          H  
ATOM  29645  HG  SER A1898      64.336  12.000 165.287  1.00209.940          H  
ATOM  29646  N   GLU A1899      66.702  10.540 168.195  1.00126.410          N  
ATOM  29647  CA  GLU A1899      66.267  10.581 169.590  1.00127.290          C  
ATOM  29648  C   GLU A1899      66.047   9.247 170.327  1.00127.620          C  
ATOM  29649  O   GLU A1899      64.948   9.018 170.818  1.00127.440          O  
ATOM  29650  CB  GLU A1899      64.987  11.425 169.709  1.00177.850          C  
ATOM  29651  CG  GLU A1899      65.140  12.901 169.261  1.00177.850          C  
ATOM  29652  CD  GLU A1899      63.948  13.799 169.642  1.00177.850          C  
ATOM  29653  OE1 GLU A1899      62.832  13.573 169.195  1.00177.850          O  
ATOM  29654  OE2 GLU A1899      64.161  14.717 170.385  1.00177.850          O  
ATOM  29655  H   GLU A1899      67.470  11.132 167.907  1.00151.690          H  
ATOM  29656  HA  GLU A1899      67.042  11.117 170.137  1.00152.750          H  
ATOM  29657 1HB  GLU A1899      64.201  10.975 169.104  1.00213.420          H  
ATOM  29658 2HB  GLU A1899      64.655  11.435 170.734  1.00213.420          H  
ATOM  29659 1HG  GLU A1899      66.044  13.309 169.707  1.00213.420          H  
ATOM  29660 2HG  GLU A1899      65.257  12.916 168.182  1.00213.420          H  
ATOM  29661  N   PHE A1900      67.061   8.355 170.414  1.00128.120          N  
ATOM  29662  CA  PHE A1900      66.881   7.085 171.168  1.00128.480          C  
ATOM  29663  C   PHE A1900      66.758   7.318 172.696  1.00129.350          C  
ATOM  29664  O   PHE A1900      66.287   6.449 173.442  1.00129.640          O  
ATOM  29665  CB  PHE A1900      67.910   6.014 170.785  1.00179.730          C  
ATOM  29666  CG  PHE A1900      69.329   6.193 171.182  1.00179.730          C  
ATOM  29667  CD1 PHE A1900      69.777   5.720 172.405  1.00179.730          C  
ATOM  29668  CD2 PHE A1900      70.244   6.777 170.312  1.00179.730          C  
ATOM  29669  CE1 PHE A1900      71.098   5.828 172.754  1.00179.730          C  
ATOM  29670  CE2 PHE A1900      71.568   6.886 170.670  1.00179.730          C  
ATOM  29671  CZ  PHE A1900      71.992   6.407 171.897  1.00179.730          C  
ATOM  29672  H   PHE A1900      67.939   8.561 169.959  1.00153.740          H  
ATOM  29673  HA  PHE A1900      65.951   6.655 170.860  1.00154.180          H  
ATOM  29674 1HB  PHE A1900      67.579   5.053 171.204  1.00215.670          H  
ATOM  29675 2HB  PHE A1900      67.882   5.895 169.703  1.00215.670          H  
ATOM  29676  HD1 PHE A1900      69.063   5.238 173.090  1.00215.670          H  
ATOM  29677  HD2 PHE A1900      69.915   7.140 169.332  1.00215.670          H  
ATOM  29678  HE1 PHE A1900      71.441   5.444 173.700  1.00215.670          H  
ATOM  29679  HE2 PHE A1900      72.287   7.342 169.988  1.00215.670          H  
ATOM  29680  HZ  PHE A1900      73.042   6.485 172.176  1.00215.670          H  
ATOM  29681  N   LEU A1901      67.187   8.516 173.112  1.00129.790          N  
ATOM  29682  CA  LEU A1901      67.135   9.069 174.470  1.00130.680          C  
ATOM  29683  C   LEU A1901      68.005   8.415 175.554  1.00131.340          C  
ATOM  29684  O   LEU A1901      67.646   8.440 176.731  1.00131.830          O  
ATOM  29685  CB  LEU A1901      65.671   9.054 174.933  1.00182.600          C  
ATOM  29686  CG  LEU A1901      64.629   9.689 173.970  1.00182.600          C  
ATOM  29687  CD1 LEU A1901      63.305   9.510 174.542  1.00182.600          C  
ATOM  29688  CD2 LEU A1901      64.905  11.182 173.714  1.00182.600          C  
ATOM  29689  H   LEU A1901      67.562   9.110 172.391  1.00155.750          H  
ATOM  29690  HA  LEU A1901      67.458  10.104 174.405  1.00156.820          H  
ATOM  29691 1HB  LEU A1901      65.369   8.044 175.088  1.00219.120          H  
ATOM  29692 2HB  LEU A1901      65.606   9.579 175.888  1.00219.120          H  
ATOM  29693  HG  LEU A1901      64.635   9.159 173.068  1.00219.120          H  
ATOM  29694 1HD1 LEU A1901      62.573   9.899 173.878  1.00219.120          H  
ATOM  29695 2HD1 LEU A1901      63.115   8.453 174.713  1.00219.120          H  
ATOM  29696 3HD1 LEU A1901      63.286  10.052 175.459  1.00219.120          H  
ATOM  29697 1HD2 LEU A1901      64.146  11.583 173.048  1.00219.120          H  
ATOM  29698 2HD2 LEU A1901      64.872  11.729 174.658  1.00219.120          H  
ATOM  29699 3HD2 LEU A1901      65.877  11.313 173.255  1.00219.120          H  
ATOM  29700  N   GLY A1902      69.159   7.863 175.183  1.00131.370          N  
ATOM  29701  CA  GLY A1902      70.115   7.330 176.155  1.00132.000          C  
ATOM  29702  C   GLY A1902      70.135   5.817 176.376  1.00132.230          C  
ATOM  29703  O   GLY A1902      69.106   5.162 176.526  1.00132.270          O  
ATOM  29704  H   GLY A1902      69.417   7.851 174.206  1.00157.640          H  
ATOM  29705 1HA  GLY A1902      71.114   7.645 175.853  1.00158.400          H  
ATOM  29706 2HA  GLY A1902      69.935   7.815 177.113  1.00158.400          H  
ATOM  29707  N   TYR A1903      71.355   5.271 176.330  1.00132.370          N  
ATOM  29708  CA  TYR A1903      71.805   3.871 176.542  1.00132.610          C  
ATOM  29709  C   TYR A1903      71.229   2.744 175.667  1.00132.150          C  
ATOM  29710  O   TYR A1903      71.954   1.814 175.293  1.00132.250          O  
ATOM  29711  CB  TYR A1903      71.518   3.506 178.003  1.00185.560          C  
ATOM  29712  CG  TYR A1903      72.153   4.452 178.982  1.00185.560          C  
ATOM  29713  CD1 TYR A1903      71.373   5.405 179.623  1.00185.560          C  
ATOM  29714  CD2 TYR A1903      73.509   4.381 179.235  1.00185.560          C  
ATOM  29715  CE1 TYR A1903      71.952   6.278 180.515  1.00185.560          C  
ATOM  29716  CE2 TYR A1903      74.089   5.253 180.129  1.00185.560          C  
ATOM  29717  CZ  TYR A1903      73.315   6.198 180.768  1.00185.560          C  
ATOM  29718  OH  TYR A1903      73.892   7.069 181.661  1.00185.560          O  
ATOM  29719  H   TYR A1903      72.103   5.928 176.157  1.00158.840          H  
ATOM  29720  HA  TYR A1903      72.881   3.862 176.400  1.00159.130          H  
ATOM  29721 1HB  TYR A1903      70.439   3.488 178.180  1.00222.670          H  
ATOM  29722 2HB  TYR A1903      71.896   2.505 178.204  1.00222.670          H  
ATOM  29723  HD1 TYR A1903      70.301   5.463 179.419  1.00222.670          H  
ATOM  29724  HD2 TYR A1903      74.121   3.632 178.730  1.00222.670          H  
ATOM  29725  HE1 TYR A1903      71.341   7.024 181.020  1.00222.670          H  
ATOM  29726  HE2 TYR A1903      75.159   5.197 180.333  1.00222.670          H  
ATOM  29727  HH  TYR A1903      73.221   7.651 182.022  1.00222.670          H  
ATOM  29728  N   TRP A1904      70.012   2.891 175.199  1.00131.600          N  
ATOM  29729  CA  TRP A1904      69.382   1.905 174.337  1.00131.120          C  
ATOM  29730  C   TRP A1904      69.630   2.237 172.882  1.00130.520          C  
ATOM  29731  O   TRP A1904      68.740   2.615 172.120  1.00129.890          O  
ATOM  29732  CB  TRP A1904      67.914   1.765 174.724  1.00183.760          C  
ATOM  29733  CG  TRP A1904      67.730   1.048 176.087  1.00183.760          C  
ATOM  29734  CD1 TRP A1904      68.656   0.270 176.754  1.00183.760          C  
ATOM  29735  CD2 TRP A1904      66.562   1.065 176.940  1.00183.760          C  
ATOM  29736  NE1 TRP A1904      68.122  -0.201 177.918  1.00183.760          N  
ATOM  29737  CE2 TRP A1904      66.850   0.266 178.048  1.00183.760          C  
ATOM  29738  CE3 TRP A1904      65.330   1.675 176.860  1.00183.760          C  
ATOM  29739  CZ2 TRP A1904      65.931   0.056 179.052  1.00183.760          C  
ATOM  29740  CZ3 TRP A1904      64.409   1.463 177.869  1.00183.760          C  
ATOM  29741  CH2 TRP A1904      64.705   0.671 178.934  1.00183.760          C  
ATOM  29742  H   TRP A1904      69.479   3.680 175.559  1.00157.920          H  
ATOM  29743  HA  TRP A1904      69.853   0.942 174.498  1.00157.340          H  
ATOM  29744 1HB  TRP A1904      67.459   2.758 174.794  1.00220.510          H  
ATOM  29745 2HB  TRP A1904      67.375   1.212 173.962  1.00220.510          H  
ATOM  29746  HD1 TRP A1904      69.663   0.040 176.418  1.00220.510          H  
ATOM  29747  HE1 TRP A1904      68.595  -0.796 178.585  1.00220.510          H  
ATOM  29748  HE3 TRP A1904      65.091   2.305 176.016  1.00220.510          H  
ATOM  29749  HZ2 TRP A1904      66.150  -0.570 179.915  1.00220.510          H  
ATOM  29750  HZ3 TRP A1904      63.437   1.947 177.786  1.00220.510          H  
ATOM  29751  HH2 TRP A1904      63.969   0.519 179.710  1.00220.510          H  
ATOM  29752  N   GLU A1905      70.900   2.127 172.539  1.00130.730          N  
ATOM  29753  CA  GLU A1905      71.440   2.455 171.240  1.00130.270          C  
ATOM  29754  C   GLU A1905      70.754   1.566 170.188  1.00129.560          C  
ATOM  29755  O   GLU A1905      70.742   0.340 170.356  1.00129.640          O  
ATOM  29756  CB  GLU A1905      72.957   2.261 171.289  1.00182.560          C  
ATOM  29757  CG  GLU A1905      73.724   2.780 170.112  1.00182.560          C  
ATOM  29758  CD  GLU A1905      75.163   2.614 170.268  1.00182.560          C  
ATOM  29759  OE1 GLU A1905      75.574   1.994 171.221  1.00182.560          O  
ATOM  29760  OE2 GLU A1905      75.880   3.083 169.428  1.00182.560          O  
ATOM  29761  H   GLU A1905      71.518   1.803 173.294  1.00156.880          H  
ATOM  29762  HA  GLU A1905      71.225   3.499 171.054  1.00156.320          H  
ATOM  29763 1HB  GLU A1905      73.349   2.757 172.179  1.00219.070          H  
ATOM  29764 2HB  GLU A1905      73.176   1.197 171.389  1.00219.070          H  
ATOM  29765 1HG  GLU A1905      73.406   2.268 169.202  1.00219.070          H  
ATOM  29766 2HG  GLU A1905      73.522   3.839 170.008  1.00219.070          H  
ATOM  29767  N   PRO A1906      70.286   2.121 169.051  1.00128.870          N  
ATOM  29768  CA  PRO A1906      69.524   1.459 167.998  1.00128.150          C  
ATOM  29769  C   PRO A1906      70.234   0.297 167.332  1.00128.320          C  
ATOM  29770  O   PRO A1906      69.598  -0.558 166.719  1.00127.940          O  
ATOM  29771  CB  PRO A1906      69.279   2.593 167.014  1.00192.230          C  
ATOM  29772  CG  PRO A1906      70.393   3.557 167.248  1.00192.230          C  
ATOM  29773  CD  PRO A1906      70.579   3.532 168.725  1.00192.230          C  
ATOM  29774  HA  PRO A1906      68.579   1.117 168.426  1.00153.780          H  
ATOM  29775 1HB  PRO A1906      69.184   2.224 166.014  1.00230.670          H  
ATOM  29776 2HB  PRO A1906      68.332   3.041 167.272  1.00230.670          H  
ATOM  29777 1HG  PRO A1906      71.291   3.222 166.696  1.00230.670          H  
ATOM  29778 2HG  PRO A1906      70.167   4.536 166.865  1.00230.670          H  
ATOM  29779 1HD  PRO A1906      71.583   3.838 168.929  1.00230.670          H  
ATOM  29780 2HD  PRO A1906      69.844   4.176 169.204  1.00230.670          H  
ATOM  29781  N   ARG A1907      71.555   0.241 167.459  1.00128.940          N  
ATOM  29782  CA  ARG A1907      72.323  -0.836 166.855  1.00129.170          C  
ATOM  29783  C   ARG A1907      71.902  -2.201 167.387  1.00129.450          C  
ATOM  29784  O   ARG A1907      72.171  -3.221 166.758  1.00129.460          O  
ATOM  29785  CB  ARG A1907      73.805  -0.656 167.127  1.00180.750          C  
ATOM  29786  CG  ARG A1907      74.220  -0.870 168.587  1.00180.750          C  
ATOM  29787  CD  ARG A1907      75.630  -0.475 168.866  1.00180.750          C  
ATOM  29788  NE  ARG A1907      75.933  -0.610 170.280  1.00180.750          N  
ATOM  29789  CZ  ARG A1907      76.429  -1.706 170.902  1.00180.750          C  
ATOM  29790  NH1 ARG A1907      76.772  -2.809 170.237  1.00180.750          N  
ATOM  29791  NH2 ARG A1907      76.583  -1.666 172.216  1.00180.750          N  
ATOM  29792  H   ARG A1907      72.045   0.958 167.971  1.00154.730          H  
ATOM  29793  HA  ARG A1907      72.152  -0.828 165.788  1.00155.000          H  
ATOM  29794 1HB  ARG A1907      74.348  -1.370 166.534  1.00216.900          H  
ATOM  29795 2HB  ARG A1907      74.124   0.342 166.819  1.00216.900          H  
ATOM  29796 1HG  ARG A1907      73.564  -0.308 169.252  1.00216.900          H  
ATOM  29797 2HG  ARG A1907      74.151  -1.929 168.816  1.00216.900          H  
ATOM  29798 1HD  ARG A1907      76.300  -1.081 168.329  1.00216.900          H  
ATOM  29799 2HD  ARG A1907      75.786   0.554 168.573  1.00216.900          H  
ATOM  29800  HE  ARG A1907      75.728   0.212 170.857  1.00216.900          H  
ATOM  29801 1HH1 ARG A1907      76.717  -2.862 169.202  1.00216.900          H  
ATOM  29802 2HH1 ARG A1907      77.145  -3.600 170.732  1.00216.900          H  
ATOM  29803 1HH2 ARG A1907      76.323  -0.828 172.728  1.00216.900          H  
ATOM  29804 2HH2 ARG A1907      76.953  -2.462 172.707  1.00216.900          H  
ATOM  29805  N   LEU A1908      71.247  -2.225 168.551  1.00129.670          N  
ATOM  29806  CA  LEU A1908      70.829  -3.461 169.177  1.00130.010          C  
ATOM  29807  C   LEU A1908      69.383  -3.825 168.897  1.00129.400          C  
ATOM  29808  O   LEU A1908      68.871  -4.764 169.493  1.00129.580          O  
ATOM  29809  CB  LEU A1908      71.021  -3.370 170.686  1.00181.880          C  
ATOM  29810  CG  LEU A1908      72.449  -3.137 171.218  1.00181.880          C  
ATOM  29811  CD1 LEU A1908      72.371  -3.020 172.730  1.00181.880          C  
ATOM  29812  CD2 LEU A1908      73.382  -4.287 170.793  1.00181.880          C  
ATOM  29813  H   LEU A1908      71.038  -1.339 169.032  1.00155.600          H  
ATOM  29814  HA  LEU A1908      71.442  -4.263 168.779  1.00156.010          H  
ATOM  29815 1HB  LEU A1908      70.397  -2.556 171.058  1.00218.250          H  
ATOM  29816 2HB  LEU A1908      70.673  -4.291 171.120  1.00218.250          H  
ATOM  29817  HG  LEU A1908      72.830  -2.193 170.836  1.00218.250          H  
ATOM  29818 1HD1 LEU A1908      73.364  -2.831 173.132  1.00218.250          H  
ATOM  29819 2HD1 LEU A1908      71.706  -2.193 172.999  1.00218.250          H  
ATOM  29820 3HD1 LEU A1908      71.978  -3.946 173.146  1.00218.250          H  
ATOM  29821 1HD2 LEU A1908      74.374  -4.107 171.193  1.00218.250          H  
ATOM  29822 2HD2 LEU A1908      72.998  -5.230 171.187  1.00218.250          H  
ATOM  29823 3HD2 LEU A1908      73.447  -4.346 169.710  1.00218.250          H  
ATOM  29824  N   ALA A1909      68.720  -3.142 167.971  1.00128.660          N  
ATOM  29825  CA  ALA A1909      67.303  -3.402 167.680  1.00128.070          C  
ATOM  29826  C   ALA A1909      67.085  -4.712 166.919  1.00127.950          C  
ATOM  29827  O   ALA A1909      66.672  -4.689 165.764  1.00127.370          O  
ATOM  29828  CB  ALA A1909      66.755  -2.266 166.816  1.00179.530          C  
ATOM  29829  H   ALA A1909      69.190  -2.376 167.478  1.00154.390          H  
ATOM  29830  HA  ALA A1909      66.761  -3.450 168.626  1.00153.680          H  
ATOM  29831 1HB  ALA A1909      65.702  -2.428 166.612  1.00215.440          H  
ATOM  29832 2HB  ALA A1909      66.875  -1.320 167.307  1.00215.440          H  
ATOM  29833 3HB  ALA A1909      67.307  -2.238 165.877  1.00215.440          H  
ATOM  29834  N   ARG A1910      67.352  -5.841 167.576  1.00128.500          N  
ATOM  29835  CA  ARG A1910      67.275  -7.200 167.010  1.00128.470          C  
ATOM  29836  C   ARG A1910      65.965  -7.869 167.438  1.00128.660          C  
ATOM  29837  O   ARG A1910      65.405  -7.500 168.460  1.00129.330          O  
ATOM  29838  CB  ARG A1910      68.438  -8.022 167.534  1.00179.870          C  
ATOM  29839  CG  ARG A1910      69.814  -7.475 167.235  1.00179.870          C  
ATOM  29840  CD  ARG A1910      70.870  -8.326 167.835  1.00179.870          C  
ATOM  29841  NE  ARG A1910      72.187  -7.717 167.712  1.00179.870          N  
ATOM  29842  CZ  ARG A1910      73.346  -8.276 168.130  1.00179.870          C  
ATOM  29843  NH1 ARG A1910      73.347  -9.471 168.686  1.00179.870          N  
ATOM  29844  NH2 ARG A1910      74.487  -7.622 167.980  1.00179.870          N  
ATOM  29845  H   ARG A1910      67.686  -5.710 168.529  1.00154.200          H  
ATOM  29846  HA  ARG A1910      67.314  -7.142 165.919  1.00154.160          H  
ATOM  29847 1HB  ARG A1910      68.367  -8.082 168.588  1.00215.840          H  
ATOM  29848 2HB  ARG A1910      68.382  -9.035 167.141  1.00215.840          H  
ATOM  29849 1HG  ARG A1910      69.968  -7.424 166.160  1.00215.840          H  
ATOM  29850 2HG  ARG A1910      69.908  -6.479 167.658  1.00215.840          H  
ATOM  29851 1HD  ARG A1910      70.654  -8.473 168.893  1.00215.840          H  
ATOM  29852 2HD  ARG A1910      70.881  -9.288 167.320  1.00215.840          H  
ATOM  29853  HE  ARG A1910      72.227  -6.793 167.291  1.00215.840          H  
ATOM  29854 1HH1 ARG A1910      72.482  -9.980 168.801  1.00215.840          H  
ATOM  29855 2HH1 ARG A1910      74.215  -9.885 168.996  1.00215.840          H  
ATOM  29856 1HH2 ARG A1910      74.497  -6.701 167.555  1.00215.840          H  
ATOM  29857 2HH2 ARG A1910      75.354  -8.035 168.289  1.00215.840          H  
ATOM  29858  N   LEU A1911      65.510  -8.916 166.743  1.00128.080          N  
ATOM  29859  CA  LEU A1911      64.224  -9.546 167.114  1.00128.170          C  
ATOM  29860  C   LEU A1911      64.228 -10.794 168.010  1.00128.930          C  
ATOM  29861  O   LEU A1911      63.272 -11.563 167.931  1.00129.080          O  
ATOM  29862  CB  LEU A1911      63.426  -9.958 165.855  1.00179.400          C  
ATOM  29863  CG  LEU A1911      62.981  -8.871 164.847  1.00179.400          C  
ATOM  29864  CD1 LEU A1911      62.277  -9.533 163.697  1.00179.400          C  
ATOM  29865  CD2 LEU A1911      62.026  -7.943 165.452  1.00179.400          C  
ATOM  29866  H   LEU A1911      66.011  -9.240 165.911  1.00153.700          H  
ATOM  29867  HA  LEU A1911      63.648  -8.801 167.656  1.00153.800          H  
ATOM  29868 1HB  LEU A1911      64.022 -10.686 165.306  1.00215.280          H  
ATOM  29869 2HB  LEU A1911      62.516 -10.446 166.184  1.00215.280          H  
ATOM  29870  HG  LEU A1911      63.858  -8.325 164.485  1.00215.280          H  
ATOM  29871 1HD1 LEU A1911      61.957  -8.769 162.999  1.00215.280          H  
ATOM  29872 2HD1 LEU A1911      62.941 -10.238 163.200  1.00215.280          H  
ATOM  29873 3HD1 LEU A1911      61.412 -10.061 164.065  1.00215.280          H  
ATOM  29874 1HD2 LEU A1911      61.737  -7.217 164.701  1.00215.280          H  
ATOM  29875 2HD2 LEU A1911      61.163  -8.494 165.773  1.00215.280          H  
ATOM  29876 3HD2 LEU A1911      62.470  -7.445 166.275  1.00215.280          H  
ATOM  29877  N   ASN A1912      65.255 -11.060 168.828  1.00129.430          N  
ATOM  29878  CA  ASN A1912      65.091 -12.269 169.645  1.00130.200          C  
ATOM  29879  C   ASN A1912      64.428 -11.989 171.007  1.00130.910          C  
ATOM  29880  O   ASN A1912      63.222 -12.202 171.151  1.00131.460          O  
ATOM  29881  CB  ASN A1912      66.431 -12.939 169.851  1.00181.970          C  
ATOM  29882  CG  ASN A1912      66.952 -13.595 168.607  1.00181.970          C  
ATOM  29883  OD1 ASN A1912      66.214 -13.946 167.678  1.00181.970          O  
ATOM  29884  ND2 ASN A1912      68.241 -13.769 168.568  1.00181.970          N  
ATOM  29885  H   ASN A1912      66.060 -10.455 168.885  1.00155.320          H  
ATOM  29886  HA  ASN A1912      64.446 -12.968 169.113  1.00156.240          H  
ATOM  29887 1HB  ASN A1912      67.162 -12.203 170.182  1.00218.370          H  
ATOM  29888 2HB  ASN A1912      66.344 -13.693 170.636  1.00218.370          H  
ATOM  29889 1HD2 ASN A1912      68.662 -14.196 167.766  1.00218.370          H  
ATOM  29890 2HD2 ASN A1912      68.812 -13.477 169.334  1.00218.370          H  
ATOM  29891  N   ASN A1913      65.169 -11.469 172.005  1.00130.920          N  
ATOM  29892  CA  ASN A1913      64.500 -11.078 173.256  1.00131.580          C  
ATOM  29893  C   ASN A1913      65.347 -10.223 174.213  1.00132.270          C  
ATOM  29894  O   ASN A1913      65.349 -10.492 175.414  1.00132.040          O  
ATOM  29895  CB  ASN A1913      63.944 -12.261 174.036  1.00183.950          C  
ATOM  29896  CG  ASN A1913      62.936 -11.783 175.121  1.00183.950          C  
ATOM  29897  OD1 ASN A1913      62.254 -10.730 174.969  1.00183.950          O  
ATOM  29898  ND2 ASN A1913      62.831 -12.542 176.196  1.00183.950          N  
ATOM  29899  H   ASN A1913      66.160 -11.330 171.890  1.00157.100          H  
ATOM  29900  HA  ASN A1913      63.653 -10.489 172.973  1.00157.900          H  
ATOM  29901 1HB  ASN A1913      63.444 -12.975 173.392  1.00220.740          H  
ATOM  29902 2HB  ASN A1913      64.760 -12.789 174.527  1.00220.740          H  
ATOM  29903 1HD2 ASN A1913      62.201 -12.291 176.933  1.00220.740          H  
ATOM  29904 2HD2 ASN A1913      63.389 -13.367 176.276  1.00220.740          H  
ATOM  29905  N   GLY A1914      66.090  -9.239 173.738  1.00133.140          N  
ATOM  29906  CA  GLY A1914      66.918  -8.492 174.689  1.00133.860          C  
ATOM  29907  C   GLY A1914      66.261  -7.230 175.241  1.00134.210          C  
ATOM  29908  O   GLY A1914      65.784  -6.378 174.493  1.00133.820          O  
ATOM  29909  H   GLY A1914      66.078  -9.014 172.754  1.00159.770          H  
ATOM  29910 1HA  GLY A1914      67.187  -9.146 175.518  1.00160.630          H  
ATOM  29911 2HA  GLY A1914      67.855  -8.226 174.210  1.00160.630          H  
ATOM  29912  N   GLY A1915      66.387  -7.014 176.553  1.00134.980          N  
ATOM  29913  CA  GLY A1915      65.858  -5.806 177.202  1.00135.390          C  
ATOM  29914  C   GLY A1915      66.485  -4.527 176.637  1.00135.400          C  
ATOM  29915  O   GLY A1915      65.841  -3.478 176.555  1.00135.110          O  
ATOM  29916  H   GLY A1915      66.810  -7.736 177.120  1.00161.980          H  
ATOM  29917 1HA  GLY A1915      64.776  -5.771 177.075  1.00162.470          H  
ATOM  29918 2HA  GLY A1915      66.046  -5.861 178.274  1.00162.470          H  
ATOM  29919  N   SER A1916      67.752  -4.630 176.235  1.00135.750          N  
ATOM  29920  CA  SER A1916      68.543  -3.539 175.686  1.00135.800          C  
ATOM  29921  C   SER A1916      68.332  -3.313 174.196  1.00134.960          C  
ATOM  29922  O   SER A1916      68.931  -2.405 173.602  1.00134.870          O  
ATOM  29923  CB  SER A1916      70.009  -3.801 175.945  1.00190.100          C  
ATOM  29924  OG  SER A1916      70.433  -4.967 175.283  1.00190.100          O  
ATOM  29925  H   SER A1916      68.236  -5.511 176.344  1.00162.900          H  
ATOM  29926  HA  SER A1916      68.255  -2.625 176.206  1.00162.960          H  
ATOM  29927 1HB  SER A1916      70.591  -2.948 175.594  1.00228.120          H  
ATOM  29928 2HB  SER A1916      70.180  -3.898 177.015  1.00228.120          H  
ATOM  29929  HG  SER A1916      71.393  -4.979 175.358  1.00228.120          H  
ATOM  29930  N   TYR A1917      67.499  -4.130 173.557  1.00134.350          N  
ATOM  29931  CA  TYR A1917      67.341  -4.044 172.118  1.00133.510          C  
ATOM  29932  C   TYR A1917      66.457  -2.907 171.651  1.00132.890          C  
ATOM  29933  O   TYR A1917      65.344  -3.109 171.176  1.00132.730          O  
ATOM  29934  CB  TYR A1917      66.804  -5.365 171.560  1.00187.250          C  
ATOM  29935  CG  TYR A1917      67.755  -6.570 171.630  1.00187.250          C  
ATOM  29936  CD1 TYR A1917      69.063  -6.477 172.142  1.00187.250          C  
ATOM  29937  CD2 TYR A1917      67.304  -7.780 171.143  1.00187.250          C  
ATOM  29938  CE1 TYR A1917      69.876  -7.579 172.153  1.00187.250          C  
ATOM  29939  CE2 TYR A1917      68.126  -8.891 171.163  1.00187.250          C  
ATOM  29940  CZ  TYR A1917      69.405  -8.790 171.662  1.00187.250          C  
ATOM  29941  OH  TYR A1917      70.224  -9.896 171.675  1.00187.250          O  
ATOM  29942  H   TYR A1917      66.978  -4.847 174.061  1.00161.220          H  
ATOM  29943  HA  TYR A1917      68.317  -3.861 171.690  1.00160.210          H  
ATOM  29944 1HB  TYR A1917      65.900  -5.629 172.089  1.00224.700          H  
ATOM  29945 2HB  TYR A1917      66.531  -5.226 170.518  1.00224.700          H  
ATOM  29946  HD1 TYR A1917      69.453  -5.551 172.531  1.00224.700          H  
ATOM  29947  HD2 TYR A1917      66.291  -7.852 170.741  1.00224.700          H  
ATOM  29948  HE1 TYR A1917      70.889  -7.500 172.548  1.00224.700          H  
ATOM  29949  HE2 TYR A1917      67.768  -9.841 170.780  1.00224.700          H  
ATOM  29950  HH  TYR A1917      71.081  -9.656 172.044  1.00224.700          H  
ATOM  29951  N   ASN A1918      66.996  -1.702 171.770  1.00132.590          N  
ATOM  29952  CA  ASN A1918      66.360  -0.461 171.329  1.00132.090          C  
ATOM  29953  C   ASN A1918      64.958  -0.140 171.847  1.00131.240          C  
ATOM  29954  O   ASN A1918      64.088   0.297 171.079  1.00130.810          O  
ATOM  29955  CB  ASN A1918      66.310  -0.441 169.835  1.00185.130          C  
ATOM  29956  CG  ASN A1918      65.973   0.893 169.256  1.00185.130          C  
ATOM  29957  OD1 ASN A1918      66.503   1.959 169.594  1.00185.130          O  
ATOM  29958  ND2 ASN A1918      65.013   0.850 168.395  1.00185.130          N  
ATOM  29959  H   ASN A1918      67.908  -1.674 172.233  1.00159.110          H  
ATOM  29960  HA  ASN A1918      67.004   0.361 171.657  1.00158.510          H  
ATOM  29961 1HB  ASN A1918      67.296  -0.732 169.473  1.00222.150          H  
ATOM  29962 2HB  ASN A1918      65.606  -1.175 169.487  1.00222.150          H  
ATOM  29963 1HD2 ASN A1918      64.680   1.682 167.974  1.00222.150          H  
ATOM  29964 2HD2 ASN A1918      64.557  -0.035 168.208  1.00222.150          H  
ATOM  29965  N   ALA A1919      64.705  -0.338 173.119  1.00131.010          N  
ATOM  29966  CA  ALA A1919      63.445   0.151 173.619  1.00130.200          C  
ATOM  29967  C   ALA A1919      63.631   1.662 173.562  1.00129.940          C  
ATOM  29968  O   ALA A1919      64.771   2.105 173.666  1.00130.420          O  
ATOM  29969  CB  ALA A1919      63.164  -0.397 174.996  1.00182.600          C  
ATOM  29970  H   ALA A1919      65.396  -0.746 173.733  1.00157.210          H  
ATOM  29971  HA  ALA A1919      62.644  -0.116 172.942  1.00156.240          H  
ATOM  29972 1HB  ALA A1919      62.251   0.020 175.398  1.00219.120          H  
ATOM  29973 2HB  ALA A1919      63.081  -1.476 174.922  1.00219.120          H  
ATOM  29974 3HB  ALA A1919      63.965  -0.164 175.643  1.00219.120          H  
ATOM  29975  N   TRP A1920      62.596   2.478 173.365  1.00129.170          N  
ATOM  29976  CA  TRP A1920      62.884   3.907 173.411  1.00128.880          C  
ATOM  29977  C   TRP A1920      63.026   4.164 174.911  1.00128.930          C  
ATOM  29978  O   TRP A1920      62.274   3.581 175.685  1.00128.820          O  
ATOM  29979  CB  TRP A1920      61.770   4.737 172.732  1.00180.550          C  
ATOM  29980  CG  TRP A1920      61.653   4.556 171.147  1.00180.550          C  
ATOM  29981  CD1 TRP A1920      60.770   3.771 170.471  1.00180.550          C  
ATOM  29982  CD2 TRP A1920      62.431   5.193 170.121  1.00180.550          C  
ATOM  29983  NE1 TRP A1920      60.954   3.873 169.122  1.00180.550          N  
ATOM  29984  CE2 TRP A1920      61.957   4.720 168.883  1.00180.550          C  
ATOM  29985  CE3 TRP A1920      63.442   6.089 170.136  1.00180.550          C  
ATOM  29986  CZ2 TRP A1920      62.502   5.126 167.692  1.00180.550          C  
ATOM  29987  CZ3 TRP A1920      63.991   6.488 168.931  1.00180.550          C  
ATOM  29988  CH2 TRP A1920      63.543   6.020 167.762  1.00180.550          C  
ATOM  29989  H   TRP A1920      61.626   2.166 173.250  1.00155.000          H  
ATOM  29990  HA  TRP A1920      63.833   4.115 172.916  1.00154.660          H  
ATOM  29991 1HB  TRP A1920      60.823   4.484 173.181  1.00216.660          H  
ATOM  29992 2HB  TRP A1920      61.942   5.792 172.932  1.00216.660          H  
ATOM  29993  HD1 TRP A1920      60.050   3.175 170.902  1.00216.660          H  
ATOM  29994  HE1 TRP A1920      60.412   3.385 168.421  1.00216.660          H  
ATOM  29995  HE3 TRP A1920      63.806   6.476 171.082  1.00216.660          H  
ATOM  29996  HZ2 TRP A1920      62.146   4.765 166.726  1.00216.660          H  
ATOM  29997  HZ3 TRP A1920      64.802   7.196 168.951  1.00216.660          H  
ATOM  29998  HH2 TRP A1920      64.022   6.361 166.867  1.00216.660          H  
ATOM  29999  N   SER A1921      63.949   5.019 175.352  1.00129.090          N  
ATOM  30000  CA  SER A1921      64.165   5.147 176.808  1.00129.110          C  
ATOM  30001  C   SER A1921      63.186   5.985 177.636  1.00128.900          C  
ATOM  30002  O   SER A1921      63.311   6.033 178.861  1.00129.050          O  
ATOM  30003  CB  SER A1921      65.574   5.635 177.067  1.00180.750          C  
ATOM  30004  OG  SER A1921      66.499   4.703 176.592  1.00180.750          O  
ATOM  30005  H   SER A1921      64.592   5.488 174.700  1.00154.910          H  
ATOM  30006  HA  SER A1921      64.114   4.149 177.217  1.00154.930          H  
ATOM  30007 1HB  SER A1921      65.738   6.572 176.598  1.00216.900          H  
ATOM  30008 2HB  SER A1921      65.718   5.780 178.132  1.00216.900          H  
ATOM  30009  HG  SER A1921      67.388   5.060 176.789  1.00216.900          H  
ATOM  30010  N   VAL A1922      62.245   6.669 177.001  1.00128.570          N  
ATOM  30011  CA  VAL A1922      61.295   7.507 177.739  1.00128.340          C  
ATOM  30012  C   VAL A1922      59.848   7.205 177.350  1.00128.470          C  
ATOM  30013  O   VAL A1922      59.548   6.972 176.181  1.00128.490          O  
ATOM  30014  CB  VAL A1922      61.607   9.007 177.556  1.00179.770          C  
ATOM  30015  CG1 VAL A1922      60.619   9.885 178.304  1.00179.770          C  
ATOM  30016  CG2 VAL A1922      63.018   9.307 178.060  1.00179.770          C  
ATOM  30017  H   VAL A1922      62.185   6.563 175.997  1.00154.280          H  
ATOM  30018  HA  VAL A1922      61.400   7.284 178.798  1.00154.010          H  
ATOM  30019  HB  VAL A1922      61.512   9.250 176.529  1.00215.720          H  
ATOM  30020 1HG1 VAL A1922      60.879  10.909 178.141  1.00215.720          H  
ATOM  30021 2HG1 VAL A1922      59.629   9.730 177.961  1.00215.720          H  
ATOM  30022 3HG1 VAL A1922      60.665   9.681 179.367  1.00215.720          H  
ATOM  30023 1HG2 VAL A1922      63.240  10.367 177.917  1.00215.720          H  
ATOM  30024 2HG2 VAL A1922      63.086   9.065 179.120  1.00215.720          H  
ATOM  30025 3HG2 VAL A1922      63.747   8.720 177.516  1.00215.720          H  
ATOM  30026  N   GLU A1923      58.973   7.178 178.355  1.00128.610          N  
ATOM  30027  CA  GLU A1923      57.533   6.962 178.190  1.00128.790          C  
ATOM  30028  C   GLU A1923      56.881   8.102 177.431  1.00128.510          C  
ATOM  30029  O   GLU A1923      57.391   9.220 177.432  1.00128.580          O  
ATOM  30030  CB  GLU A1923      56.853   6.807 179.554  1.00180.230          C  
ATOM  30031  CG  GLU A1923      57.213   5.532 180.260  1.00180.230          C  
ATOM  30032  CD  GLU A1923      56.583   5.339 181.606  1.00180.230          C  
ATOM  30033  OE1 GLU A1923      55.877   6.194 182.073  1.00180.230          O  
ATOM  30034  OE2 GLU A1923      56.819   4.292 182.166  1.00180.230          O  
ATOM  30035  H   GLU A1923      59.324   7.357 179.286  1.00154.330          H  
ATOM  30036  HA  GLU A1923      57.381   6.053 177.623  1.00154.550          H  
ATOM  30037 1HB  GLU A1923      57.127   7.645 180.197  1.00216.280          H  
ATOM  30038 2HB  GLU A1923      55.770   6.832 179.423  1.00216.280          H  
ATOM  30039 1HG  GLU A1923      56.851   4.736 179.640  1.00216.280          H  
ATOM  30040 2HG  GLU A1923      58.295   5.443 180.335  1.00216.280          H  
ATOM  30041  N   LYS A1924      55.794   7.804 176.730  1.00128.210          N  
ATOM  30042  CA  LYS A1924      55.109   8.848 175.981  1.00127.990          C  
ATOM  30043  C   LYS A1924      54.541   9.868 176.943  1.00127.740          C  
ATOM  30044  O   LYS A1924      54.239   9.535 178.088  1.00127.600          O  
ATOM  30045  CB  LYS A1924      53.977   8.283 175.118  1.00179.270          C  
ATOM  30046  CG  LYS A1924      52.783   7.731 175.912  1.00179.270          C  
ATOM  30047  CD  LYS A1924      51.712   7.171 174.987  1.00179.270          C  
ATOM  30048  CE  LYS A1924      50.508   6.691 175.780  1.00179.270          C  
ATOM  30049  NZ  LYS A1924      49.462   6.118 174.898  1.00179.270          N  
ATOM  30050  H   LYS A1924      55.432   6.845 176.766  1.00153.850          H  
ATOM  30051  HA  LYS A1924      55.823   9.352 175.340  1.00153.590          H  
ATOM  30052 1HB  LYS A1924      53.608   9.063 174.456  1.00215.130          H  
ATOM  30053 2HB  LYS A1924      54.367   7.478 174.495  1.00215.130          H  
ATOM  30054 1HG  LYS A1924      53.127   6.937 176.575  1.00215.130          H  
ATOM  30055 2HG  LYS A1924      52.338   8.512 176.522  1.00215.130          H  
ATOM  30056 1HD  LYS A1924      51.392   7.945 174.292  1.00215.130          H  
ATOM  30057 2HD  LYS A1924      52.117   6.331 174.417  1.00215.130          H  
ATOM  30058 1HE  LYS A1924      50.831   5.927 176.487  1.00215.130          H  
ATOM  30059 2HE  LYS A1924      50.087   7.531 176.332  1.00215.130          H  
ATOM  30060 1HZ  LYS A1924      48.680   5.802 175.446  1.00215.130          H  
ATOM  30061 2HZ  LYS A1924      49.150   6.811 174.237  1.00215.130          H  
ATOM  30062 3HZ  LYS A1924      49.870   5.316 174.386  1.00215.130          H  
ATOM  30063  N   LEU A1925      54.358  11.106 176.480  1.00127.700          N  
ATOM  30064  CA  LEU A1925      53.737  12.144 177.303  1.00127.470          C  
ATOM  30065  C   LEU A1925      54.462  12.304 178.639  1.00126.930          C  
ATOM  30066  O   LEU A1925      53.837  12.424 179.696  1.00126.750          O  
ATOM  30067  CB  LEU A1925      52.263  11.784 177.552  1.00178.550          C  
ATOM  30068  CG  LEU A1925      51.386  11.555 176.284  1.00178.550          C  
ATOM  30069  CD1 LEU A1925      50.017  11.078 176.721  1.00178.550          C  
ATOM  30070  CD2 LEU A1925      51.271  12.839 175.464  1.00178.550          C  
ATOM  30071  H   LEU A1925      54.642  11.323 175.537  1.00153.240          H  
ATOM  30072  HA  LEU A1925      53.806  13.093 176.778  1.00152.960          H  
ATOM  30073 1HB  LEU A1925      52.210  10.888 178.163  1.00214.260          H  
ATOM  30074 2HB  LEU A1925      51.809  12.597 178.119  1.00214.260          H  
ATOM  30075  HG  LEU A1925      51.834  10.779 175.670  1.00214.260          H  
ATOM  30076 1HD1 LEU A1925      49.395  10.895 175.845  1.00214.260          H  
ATOM  30077 2HD1 LEU A1925      50.121  10.155 177.291  1.00214.260          H  
ATOM  30078 3HD1 LEU A1925      49.549  11.839 177.345  1.00214.260          H  
ATOM  30079 1HD2 LEU A1925      50.650  12.650 174.588  1.00214.260          H  
ATOM  30080 2HD2 LEU A1925      50.811  13.621 176.070  1.00214.260          H  
ATOM  30081 3HD2 LEU A1925      52.249  13.168 175.136  1.00214.260          H  
ATOM  30082  N   ALA A1926      55.789  12.346 178.578  1.00126.690          N  
ATOM  30083  CA  ALA A1926      56.623  12.470 179.756  1.00126.180          C  
ATOM  30084  C   ALA A1926      57.870  13.276 179.439  1.00125.740          C  
ATOM  30085  O   ALA A1926      58.235  13.448 178.270  1.00125.550          O  
ATOM  30086  CB  ALA A1926      57.000  11.093 180.273  1.00176.860          C  
ATOM  30087  H   ALA A1926      56.228  12.245 177.675  1.00152.030          H  
ATOM  30088  HA  ALA A1926      56.059  13.000 180.523  1.00151.420          H  
ATOM  30089 1HB  ALA A1926      57.609  11.185 181.168  1.00212.230          H  
ATOM  30090 2HB  ALA A1926      56.093  10.527 180.504  1.00212.230          H  
ATOM  30091 3HB  ALA A1926      57.564  10.565 179.510  1.00212.230          H  
ATOM  30092  N   ALA A1927      58.505  13.792 180.488  1.00125.590          N  
ATOM  30093  CA  ALA A1927      59.705  14.592 180.331  1.00125.150          C  
ATOM  30094  C   ALA A1927      60.765  13.843 179.557  1.00125.030          C  
ATOM  30095  O   ALA A1927      61.023  12.671 179.810  1.00125.070          O  
ATOM  30096  CB  ALA A1927      60.256  14.983 181.689  1.00175.390          C  
ATOM  30097  H   ALA A1927      58.140  13.624 181.416  1.00150.710          H  
ATOM  30098  HA  ALA A1927      59.445  15.491 179.776  1.00150.180          H  
ATOM  30099 1HB  ALA A1927      61.145  15.599 181.554  1.00210.460          H  
ATOM  30100 2HB  ALA A1927      59.504  15.546 182.242  1.00210.460          H  
ATOM  30101 3HB  ALA A1927      60.520  14.084 182.243  1.00210.460          H  
ATOM  30102  N   GLU A1928      61.409  14.578 178.650  1.00124.890          N  
ATOM  30103  CA  GLU A1928      62.475  14.124 177.753  1.00124.730          C  
ATOM  30104  C   GLU A1928      62.022  13.113 176.699  1.00124.100          C  
ATOM  30105  O   GLU A1928      62.858  12.487 176.054  1.00124.010          O  
ATOM  30106  CB  GLU A1928      63.638  13.506 178.551  1.00174.690          C  
ATOM  30107  CG  GLU A1928      64.308  14.443 179.555  1.00174.690          C  
ATOM  30108  CD  GLU A1928      65.480  13.795 180.267  1.00174.690          C  
ATOM  30109  OE1 GLU A1928      65.578  12.594 180.216  1.00174.690          O  
ATOM  30110  OE2 GLU A1928      66.268  14.503 180.853  1.00174.690          O  
ATOM  30111  H   GLU A1928      61.108  15.537 178.547  1.00149.870          H  
ATOM  30112  HA  GLU A1928      62.857  14.998 177.223  1.00149.680          H  
ATOM  30113 1HB  GLU A1928      63.312  12.617 179.078  1.00209.620          H  
ATOM  30114 2HB  GLU A1928      64.414  13.184 177.854  1.00209.620          H  
ATOM  30115 1HG  GLU A1928      64.657  15.329 179.030  1.00209.620          H  
ATOM  30116 2HG  GLU A1928      63.571  14.753 180.291  1.00209.620          H  
ATOM  30117  N   PHE A1929      60.719  13.001 176.457  1.00123.670          N  
ATOM  30118  CA  PHE A1929      60.232  12.132 175.397  1.00123.060          C  
ATOM  30119  C   PHE A1929      60.506  12.718 174.017  1.00122.630          C  
ATOM  30120  O   PHE A1929      60.352  13.922 173.801  1.00122.310          O  
ATOM  30121  CB  PHE A1929      58.754  11.835 175.562  1.00172.530          C  
ATOM  30122  CG  PHE A1929      58.270  10.872 174.559  1.00172.530          C  
ATOM  30123  CD1 PHE A1929      58.632   9.552 174.656  1.00172.530          C  
ATOM  30124  CD2 PHE A1929      57.456  11.260 173.523  1.00172.530          C  
ATOM  30125  CE1 PHE A1929      58.205   8.640 173.750  1.00172.530          C  
ATOM  30126  CE2 PHE A1929      57.019  10.345 172.603  1.00172.530          C  
ATOM  30127  CZ  PHE A1929      57.394   9.032 172.715  1.00172.530          C  
ATOM  30128  H   PHE A1929      60.037  13.482 177.052  1.00148.400          H  
ATOM  30129  HA  PHE A1929      60.768  11.190 175.463  1.00147.670          H  
ATOM  30130 1HB  PHE A1929      58.566  11.421 176.557  1.00207.030          H  
ATOM  30131 2HB  PHE A1929      58.184  12.755 175.476  1.00207.030          H  
ATOM  30132  HD1 PHE A1929      59.267   9.244 175.474  1.00207.030          H  
ATOM  30133  HD2 PHE A1929      57.173  12.310 173.425  1.00207.030          H  
ATOM  30134  HE1 PHE A1929      58.516   7.602 173.862  1.00207.030          H  
ATOM  30135  HE2 PHE A1929      56.384  10.665 171.777  1.00207.030          H  
ATOM  30136  HZ  PHE A1929      57.050   8.313 171.984  1.00207.030          H  
ATOM  30137  N   ALA A1930      60.919  11.859 173.090  1.00122.660          N  
ATOM  30138  CA  ALA A1930      61.226  12.215 171.706  1.00122.320          C  
ATOM  30139  C   ALA A1930      60.031  12.820 170.974  1.00122.600          C  
ATOM  30140  O   ALA A1930      58.897  12.383 171.150  1.00123.090          O  
ATOM  30141  CB  ALA A1930      61.682  10.972 170.959  1.00171.380          C  
ATOM  30142  H   ALA A1930      61.034  10.897 173.367  1.00147.190          H  
ATOM  30143  HA  ALA A1930      62.030  12.954 171.716  1.00146.780          H  
ATOM  30144 1HB  ALA A1930      61.941  11.245 169.938  1.00205.660          H  
ATOM  30145 2HB  ALA A1930      62.554  10.536 171.444  1.00205.660          H  
ATOM  30146 3HB  ALA A1930      60.875  10.245 170.950  1.00205.660          H  
ATOM  30147  N   SER A1931      60.285  13.806 170.112  1.00122.310          N  
ATOM  30148  CA  SER A1931      59.201  14.403 169.330  1.00122.540          C  
ATOM  30149  C   SER A1931      59.306  14.029 167.858  1.00122.390          C  
ATOM  30150  O   SER A1931      58.313  14.041 167.127  1.00122.240          O  
ATOM  30151  CB  SER A1931      59.198  15.913 169.484  1.00171.460          C  
ATOM  30152  OG  SER A1931      60.386  16.480 168.997  1.00171.460          O  
ATOM  30153  H   SER A1931      61.251  14.119 169.979  1.00146.770          H  
ATOM  30154  HA  SER A1931      58.253  14.021 169.706  1.00147.050          H  
ATOM  30155 1HB  SER A1931      58.348  16.325 168.943  1.00205.760          H  
ATOM  30156 2HB  SER A1931      59.076  16.168 170.535  1.00205.760          H  
ATOM  30157  HG  SER A1931      60.230  17.428 168.956  1.00205.760          H  
ATOM  30158  N   LYS A1932      60.510  13.646 167.436  1.00122.430          N  
ATOM  30159  CA  LYS A1932      60.797  13.264 166.065  1.00122.320          C  
ATOM  30160  C   LYS A1932      61.594  11.958 165.963  1.00122.800          C  
ATOM  30161  O   LYS A1932      62.648  11.988 165.333  1.00122.640          O  
ATOM  30162  CB  LYS A1932      61.543  14.388 165.346  1.00171.290          C  
ATOM  30163  CG  LYS A1932      60.732  15.664 165.197  1.00171.290          C  
ATOM  30164  CD  LYS A1932      61.476  16.722 164.401  1.00171.290          C  
ATOM  30165  CE  LYS A1932      60.633  17.985 164.261  1.00171.290          C  
ATOM  30166  NZ  LYS A1932      61.346  19.053 163.504  1.00171.290          N  
ATOM  30167  H   LYS A1932      61.296  13.665 168.096  1.00146.920          H  
ATOM  30168  HA  LYS A1932      59.850  13.111 165.547  1.00146.780          H  
ATOM  30169 1HB  LYS A1932      62.449  14.628 165.907  1.00205.550          H  
ATOM  30170 2HB  LYS A1932      61.845  14.063 164.357  1.00205.550          H  
ATOM  30171 1HG  LYS A1932      59.787  15.430 164.703  1.00205.550          H  
ATOM  30172 2HG  LYS A1932      60.508  16.070 166.182  1.00205.550          H  
ATOM  30173 1HD  LYS A1932      62.407  16.971 164.909  1.00205.550          H  
ATOM  30174 2HD  LYS A1932      61.712  16.334 163.410  1.00205.550          H  
ATOM  30175 1HE  LYS A1932      59.707  17.739 163.743  1.00205.550          H  
ATOM  30176 2HE  LYS A1932      60.392  18.358 165.258  1.00205.550          H  
ATOM  30177 1HZ  LYS A1932      60.758  19.875 163.435  1.00205.550          H  
ATOM  30178 2HZ  LYS A1932      62.203  19.297 163.984  1.00205.550          H  
ATOM  30179 3HZ  LYS A1932      61.566  18.722 162.575  1.00205.550          H  
ATOM  30180  N   PRO A1933      61.233  10.872 166.693  1.00123.420          N  
ATOM  30181  CA  PRO A1933      61.948   9.608 166.734  1.00123.900          C  
ATOM  30182  C   PRO A1933      61.826   8.789 165.460  1.00123.450          C  
ATOM  30183  O   PRO A1933      60.799   8.846 164.783  1.00123.020          O  
ATOM  30184  CB  PRO A1933      61.226   8.857 167.858  1.00185.850          C  
ATOM  30185  CG  PRO A1933      59.820   9.402 167.836  1.00185.850          C  
ATOM  30186  CD  PRO A1933      59.968  10.849 167.476  1.00185.850          C  
ATOM  30187  HA  PRO A1933      62.997   9.796 166.983  1.00148.680          H  
ATOM  30188 1HB  PRO A1933      61.240   7.784 167.657  1.00223.020          H  
ATOM  30189 2HB  PRO A1933      61.756   9.004 168.811  1.00223.020          H  
ATOM  30190 1HG  PRO A1933      59.217   8.858 167.091  1.00223.020          H  
ATOM  30191 2HG  PRO A1933      59.335   9.249 168.814  1.00223.020          H  
ATOM  30192 1HD  PRO A1933      59.114  11.188 166.873  1.00223.020          H  
ATOM  30193 2HD  PRO A1933      60.057  11.378 168.419  1.00223.020          H  
ATOM  30194  N   TRP A1934      62.836   7.965 165.212  1.00123.600          N  
ATOM  30195  CA  TRP A1934      62.827   6.948 164.141  1.00123.280          C  
ATOM  30196  C   TRP A1934      64.096   6.109 164.083  1.00123.760          C  
ATOM  30197  O   TRP A1934      65.196   6.587 164.377  1.00124.190          O  
ATOM  30198  CB  TRP A1934      62.602   7.504 162.728  1.00172.720          C  
ATOM  30199  CG  TRP A1934      63.558   8.547 162.277  1.00172.720          C  
ATOM  30200  CD1 TRP A1934      64.826   8.365 161.797  1.00172.720          C  
ATOM  30201  CD2 TRP A1934      63.280   9.951 162.146  1.00172.720          C  
ATOM  30202  NE1 TRP A1934      65.362   9.565 161.425  1.00172.720          N  
ATOM  30203  CE2 TRP A1934      64.425  10.547 161.622  1.00172.720          C  
ATOM  30204  CE3 TRP A1934      62.159  10.740 162.413  1.00172.720          C  
ATOM  30205  CZ2 TRP A1934      64.491  11.899 161.371  1.00172.720          C  
ATOM  30206  CZ3 TRP A1934      62.219  12.088 162.153  1.00172.720          C  
ATOM  30207  CH2 TRP A1934      63.358  12.659 161.649  1.00172.720          C  
ATOM  30208  H   TRP A1934      63.640   8.043 165.845  1.00148.320          H  
ATOM  30209  HA  TRP A1934      62.000   6.266 164.341  1.00147.940          H  
ATOM  30210 1HB  TRP A1934      62.659   6.675 162.025  1.00207.260          H  
ATOM  30211 2HB  TRP A1934      61.598   7.903 162.646  1.00207.260          H  
ATOM  30212  HD1 TRP A1934      65.338   7.404 161.728  1.00207.260          H  
ATOM  30213  HE1 TRP A1934      66.289   9.706 161.046  1.00207.260          H  
ATOM  30214  HE3 TRP A1934      61.251  10.300 162.819  1.00207.260          H  
ATOM  30215  HZ2 TRP A1934      65.385  12.368 160.966  1.00207.260          H  
ATOM  30216  HZ3 TRP A1934      61.339  12.691 162.367  1.00207.260          H  
ATOM  30217  HH2 TRP A1934      63.374  13.732 161.459  1.00207.260          H  
ATOM  30218  N   ILE A1935      63.945   4.858 163.636  1.00123.640          N  
ATOM  30219  CA  ILE A1935      65.098   3.971 163.448  1.00123.970          C  
ATOM  30220  C   ILE A1935      65.411   3.799 161.968  1.00123.340          C  
ATOM  30221  O   ILE A1935      64.551   3.407 161.174  1.00122.750          O  
ATOM  30222  CB  ILE A1935      64.842   2.579 164.065  1.00173.430          C  
ATOM  30223  CG1 ILE A1935      64.416   2.725 165.555  1.00173.430          C  
ATOM  30224  CG2 ILE A1935      66.081   1.645 163.913  1.00173.430          C  
ATOM  30225  CD1 ILE A1935      65.367   3.431 166.452  1.00173.430          C  
ATOM  30226  H   ILE A1935      62.998   4.528 163.414  1.00148.370          H  
ATOM  30227  HA  ILE A1935      65.977   4.416 163.906  1.00148.760          H  
ATOM  30228  HB  ILE A1935      64.006   2.122 163.540  1.00208.110          H  
ATOM  30229 1HG1 ILE A1935      63.473   3.247 165.586  1.00208.110          H  
ATOM  30230 2HG1 ILE A1935      64.277   1.731 165.954  1.00208.110          H  
ATOM  30231 1HG2 ILE A1935      65.849   0.667 164.341  1.00208.110          H  
ATOM  30232 2HG2 ILE A1935      66.330   1.518 162.859  1.00208.110          H  
ATOM  30233 3HG2 ILE A1935      66.941   2.069 164.429  1.00208.110          H  
ATOM  30234 1HD1 ILE A1935      64.971   3.469 167.463  1.00208.110          H  
ATOM  30235 2HD1 ILE A1935      66.302   2.911 166.461  1.00208.110          H  
ATOM  30236 3HD1 ILE A1935      65.501   4.427 166.104  1.00208.110          H  
ATOM  30237  N   GLN A1936      66.651   4.090 161.585  1.00123.470          N  
ATOM  30238  CA  GLN A1936      67.026   4.012 160.182  1.00122.920          C  
ATOM  30239  C   GLN A1936      68.193   3.069 159.900  1.00123.230          C  
ATOM  30240  O   GLN A1936      69.252   3.124 160.534  1.00123.880          O  
ATOM  30241  CB  GLN A1936      67.354   5.402 159.652  1.00172.310          C  
ATOM  30242  CG  GLN A1936      67.698   5.428 158.182  1.00172.310          C  
ATOM  30243  CD  GLN A1936      67.974   6.791 157.723  1.00172.310          C  
ATOM  30244  OE1 GLN A1936      67.156   7.719 157.889  1.00172.310          O  
ATOM  30245  NE2 GLN A1936      69.148   6.936 157.140  1.00172.310          N  
ATOM  30246  H   GLN A1936      67.343   4.384 162.279  1.00148.160          H  
ATOM  30247  HA  GLN A1936      66.175   3.640 159.636  1.00147.500          H  
ATOM  30248 1HB  GLN A1936      66.498   6.057 159.809  1.00206.770          H  
ATOM  30249 2HB  GLN A1936      68.195   5.813 160.214  1.00206.770          H  
ATOM  30250 1HG  GLN A1936      68.595   4.837 157.998  1.00206.770          H  
ATOM  30251 2HG  GLN A1936      66.859   5.026 157.608  1.00206.770          H  
ATOM  30252 1HE2 GLN A1936      69.483   7.825 156.780  1.00206.770          H  
ATOM  30253 2HE2 GLN A1936      69.758   6.150 157.052  1.00206.770          H  
ATOM  30254  N   VAL A1937      68.004   2.218 158.897  1.00122.780          N  
ATOM  30255  CA  VAL A1937      69.038   1.259 158.532  1.00123.040          C  
ATOM  30256  C   VAL A1937      69.587   1.415 157.119  1.00122.460          C  
ATOM  30257  O   VAL A1937      68.838   1.423 156.135  1.00121.760          O  
ATOM  30258  CB  VAL A1937      68.498  -0.169 158.711  1.00172.150          C  
ATOM  30259  CG1 VAL A1937      69.572  -1.214 158.277  1.00172.150          C  
ATOM  30260  CG2 VAL A1937      68.089  -0.348 160.189  1.00172.150          C  
ATOM  30261  H   VAL A1937      67.093   2.243 158.421  1.00147.340          H  
ATOM  30262  HA  VAL A1937      69.872   1.385 159.220  1.00147.650          H  
ATOM  30263  HB  VAL A1937      67.632  -0.306 158.074  1.00206.580          H  
ATOM  30264 1HG1 VAL A1937      69.171  -2.214 158.396  1.00206.580          H  
ATOM  30265 2HG1 VAL A1937      69.841  -1.077 157.231  1.00206.580          H  
ATOM  30266 3HG1 VAL A1937      70.466  -1.099 158.895  1.00206.580          H  
ATOM  30267 1HG2 VAL A1937      67.695  -1.321 160.350  1.00206.580          H  
ATOM  30268 2HG2 VAL A1937      68.956  -0.206 160.814  1.00206.580          H  
ATOM  30269 3HG2 VAL A1937      67.329   0.380 160.457  1.00206.580          H  
ATOM  30270  N   ASP A1938      70.922   1.534 157.050  1.00122.760          N  
ATOM  30271  CA  ASP A1938      71.695   1.638 155.810  1.00122.320          C  
ATOM  30272  C   ASP A1938      72.067   0.238 155.372  1.00122.510          C  
ATOM  30273  O   ASP A1938      72.907  -0.410 155.999  1.00123.180          O  
ATOM  30274  CB  ASP A1938      72.971   2.471 155.992  1.00171.420          C  
ATOM  30275  CG  ASP A1938      73.763   2.698 154.643  1.00171.420          C  
ATOM  30276  OD1 ASP A1938      73.611   1.909 153.714  1.00171.420          O  
ATOM  30277  OD2 ASP A1938      74.465   3.706 154.546  1.00171.420          O  
ATOM  30278  H   ASP A1938      71.436   1.526 157.938  1.00147.310          H  
ATOM  30279  HA  ASP A1938      71.075   2.086 155.033  1.00146.780          H  
ATOM  30280 1HB  ASP A1938      72.718   3.427 156.441  1.00205.710          H  
ATOM  30281 2HB  ASP A1938      73.628   1.955 156.698  1.00205.710          H  
ATOM  30282  N   MET A1939      71.432  -0.251 154.324  1.00121.930          N  
ATOM  30283  CA  MET A1939      71.602  -1.628 153.900  1.00122.060          C  
ATOM  30284  C   MET A1939      72.845  -1.800 153.011  1.00121.960          C  
ATOM  30285  O   MET A1939      73.151  -2.911 152.574  1.00121.840          O  
ATOM  30286  CB  MET A1939      70.311  -2.019 153.192  1.00170.830          C  
ATOM  30287  CG  MET A1939      69.097  -1.996 154.161  1.00170.830          C  
ATOM  30288  SD  MET A1939      67.552  -2.547 153.458  1.00170.830          S  
ATOM  30289  CE  MET A1939      67.146  -1.141 152.376  1.00170.830          C  
ATOM  30290  H   MET A1939      70.776   0.352 153.814  1.00146.320          H  
ATOM  30291  HA  MET A1939      71.731  -2.250 154.785  1.00146.470          H  
ATOM  30292 1HB  MET A1939      70.127  -1.322 152.376  1.00205.000          H  
ATOM  30293 2HB  MET A1939      70.405  -3.020 152.763  1.00205.000          H  
ATOM  30294 1HG  MET A1939      69.321  -2.627 155.020  1.00205.000          H  
ATOM  30295 2HG  MET A1939      68.955  -0.975 154.528  1.00205.000          H  
ATOM  30296 1HE  MET A1939      66.188  -1.317 151.880  1.00205.000          H  
ATOM  30297 2HE  MET A1939      67.103  -0.232 152.961  1.00205.000          H  
ATOM  30298 3HE  MET A1939      67.912  -1.018 151.626  1.00205.000          H  
ATOM  30299  N   GLN A1940      73.534  -0.679 152.729  1.00122.020          N  
ATOM  30300  CA  GLN A1940      74.764  -0.556 151.932  1.00121.940          C  
ATOM  30301  C   GLN A1940      74.735  -1.190 150.545  1.00121.350          C  
ATOM  30302  O   GLN A1940      75.787  -1.499 149.980  1.00121.320          O  
ATOM  30303  CB  GLN A1940      75.952  -1.111 152.720  1.00170.750          C  
ATOM  30304  CG  GLN A1940      76.222  -0.362 154.007  1.00170.750          C  
ATOM  30305  CD  GLN A1940      77.455  -0.855 154.725  1.00170.750          C  
ATOM  30306  OE1 GLN A1940      77.897  -1.991 154.537  1.00170.750          O  
ATOM  30307  NE2 GLN A1940      78.026   0.003 155.559  1.00170.750          N  
ATOM  30308  H   GLN A1940      73.211   0.203 153.151  1.00146.420          H  
ATOM  30309  HA  GLN A1940      74.940   0.511 151.793  1.00146.330          H  
ATOM  30310 1HB  GLN A1940      75.766  -2.156 152.968  1.00204.900          H  
ATOM  30311 2HB  GLN A1940      76.853  -1.072 152.110  1.00204.900          H  
ATOM  30312 1HG  GLN A1940      76.363   0.692 153.770  1.00204.900          H  
ATOM  30313 2HG  GLN A1940      75.364  -0.468 154.664  1.00204.900          H  
ATOM  30314 1HE2 GLN A1940      78.847  -0.265 156.069  1.00204.900          H  
ATOM  30315 2HE2 GLN A1940      77.629   0.915 155.689  1.00204.900          H  
ATOM  30316  N   LYS A1941      73.550  -1.326 149.985  1.00120.880          N  
ATOM  30317  CA  LYS A1941      73.346  -1.903 148.677  1.00120.310          C  
ATOM  30318  C   LYS A1941      71.958  -1.516 148.216  1.00119.690          C  
ATOM  30319  O   LYS A1941      71.105  -1.203 149.047  1.00119.900          O  
ATOM  30320  CB  LYS A1941      73.546  -3.431 148.761  1.00168.660          C  
ATOM  30321  CG  LYS A1941      73.490  -4.231 147.444  1.00168.660          C  
ATOM  30322  CD  LYS A1941      74.684  -3.909 146.535  1.00168.660          C  
ATOM  30323  CE  LYS A1941      74.711  -4.823 145.344  1.00168.660          C  
ATOM  30324  NZ  LYS A1941      75.800  -4.479 144.384  1.00168.660          N  
ATOM  30325  H   LYS A1941      72.751  -1.041 150.527  1.00145.060          H  
ATOM  30326  HA  LYS A1941      74.069  -1.476 147.987  1.00144.370          H  
ATOM  30327 1HB  LYS A1941      74.508  -3.645 149.230  1.00202.390          H  
ATOM  30328 2HB  LYS A1941      72.783  -3.843 149.419  1.00202.390          H  
ATOM  30329 1HG  LYS A1941      73.550  -5.292 147.693  1.00202.390          H  
ATOM  30330 2HG  LYS A1941      72.554  -4.074 146.916  1.00202.390          H  
ATOM  30331 1HD  LYS A1941      74.607  -2.886 146.172  1.00202.390          H  
ATOM  30332 2HD  LYS A1941      75.618  -4.012 147.089  1.00202.390          H  
ATOM  30333 1HE  LYS A1941      74.854  -5.839 145.694  1.00202.390          H  
ATOM  30334 2HE  LYS A1941      73.754  -4.758 144.828  1.00202.390          H  
ATOM  30335 1HZ  LYS A1941      75.763  -5.131 143.608  1.00202.390          H  
ATOM  30336 2HZ  LYS A1941      75.665  -3.539 144.039  1.00202.390          H  
ATOM  30337 3HZ  LYS A1941      76.703  -4.538 144.840  1.00202.390          H  
ATOM  30338  N   GLU A1942      71.723  -1.526 146.909  1.00118.910          N  
ATOM  30339  CA  GLU A1942      70.374  -1.320 146.413  1.00118.330          C  
ATOM  30340  C   GLU A1942      69.637  -2.629 146.543  1.00118.520          C  
ATOM  30341  O   GLU A1942      70.033  -3.641 145.938  1.00118.560          O  
ATOM  30342  CB  GLU A1942      70.376  -0.873 144.953  1.00165.890          C  
ATOM  30343  CG  GLU A1942      71.014   0.468 144.731  1.00165.890          C  
ATOM  30344  CD  GLU A1942      71.007   0.921 143.296  1.00165.890          C  
ATOM  30345  OE1 GLU A1942      70.396   0.275 142.481  1.00165.890          O  
ATOM  30346  OE2 GLU A1942      71.647   1.913 143.017  1.00165.890          O  
ATOM  30347  H   GLU A1942      72.471  -1.720 146.260  1.00142.690          H  
ATOM  30348  HA  GLU A1942      69.861  -0.577 147.026  1.00142.000          H  
ATOM  30349 1HB  GLU A1942      70.903  -1.608 144.345  1.00199.070          H  
ATOM  30350 2HB  GLU A1942      69.350  -0.820 144.591  1.00199.070          H  
ATOM  30351 1HG  GLU A1942      70.464   1.194 145.324  1.00199.070          H  
ATOM  30352 2HG  GLU A1942      72.039   0.436 145.096  1.00199.070          H  
ATOM  30353  N   VAL A1943      68.627  -2.636 147.404  1.00118.650          N  
ATOM  30354  CA  VAL A1943      67.880  -3.846 147.680  1.00118.870          C  
ATOM  30355  C   VAL A1943      66.378  -3.596 147.624  1.00118.410          C  
ATOM  30356  O   VAL A1943      65.912  -2.451 147.661  1.00118.030          O  
ATOM  30357  CB  VAL A1943      68.282  -4.430 149.049  1.00166.330          C  
ATOM  30358  CG1 VAL A1943      69.770  -4.771 149.094  1.00166.330          C  
ATOM  30359  CG2 VAL A1943      67.985  -3.467 150.106  1.00166.330          C  
ATOM  30360  H   VAL A1943      68.370  -1.762 147.885  1.00142.380          H  
ATOM  30361  HA  VAL A1943      68.119  -4.586 146.925  1.00142.640          H  
ATOM  30362  HB  VAL A1943      67.732  -5.341 149.207  1.00199.600          H  
ATOM  30363 1HG1 VAL A1943      70.015  -5.192 150.070  1.00199.600          H  
ATOM  30364 2HG1 VAL A1943      70.021  -5.480 148.337  1.00199.600          H  
ATOM  30365 3HG1 VAL A1943      70.351  -3.874 148.945  1.00199.600          H  
ATOM  30366 1HG2 VAL A1943      68.268  -3.914 151.047  1.00199.600          H  
ATOM  30367 2HG2 VAL A1943      68.562  -2.555 149.941  1.00199.600          H  
ATOM  30368 3HG2 VAL A1943      66.922  -3.229 150.117  1.00199.600          H  
ATOM  30369  N   ILE A1944      65.623  -4.681 147.568  1.00118.480          N  
ATOM  30370  CA  ILE A1944      64.179  -4.633 147.610  1.00118.160          C  
ATOM  30371  C   ILE A1944      63.602  -5.142 148.906  1.00118.700          C  
ATOM  30372  O   ILE A1944      63.889  -6.260 149.331  1.00119.250          O  
ATOM  30373  CB  ILE A1944      63.531  -5.480 146.484  1.00165.550          C  
ATOM  30374  CG1 ILE A1944      63.986  -5.021 145.091  1.00165.550          C  
ATOM  30375  CG2 ILE A1944      61.984  -5.477 146.598  1.00165.550          C  
ATOM  30376  CD1 ILE A1944      63.627  -3.602 144.709  1.00165.550          C  
ATOM  30377  H   ILE A1944      66.084  -5.579 147.522  1.00142.180          H  
ATOM  30378  HA  ILE A1944      63.888  -3.612 147.499  1.00141.790          H  
ATOM  30379  HB  ILE A1944      63.879  -6.497 146.594  1.00198.660          H  
ATOM  30380 1HG1 ILE A1944      65.052  -5.129 145.052  1.00198.660          H  
ATOM  30381 2HG1 ILE A1944      63.548  -5.682 144.353  1.00198.660          H  
ATOM  30382 1HG2 ILE A1944      61.565  -6.102 145.818  1.00198.660          H  
ATOM  30383 2HG2 ILE A1944      61.667  -5.873 147.551  1.00198.660          H  
ATOM  30384 3HG2 ILE A1944      61.610  -4.466 146.504  1.00198.660          H  
ATOM  30385 1HD1 ILE A1944      64.001  -3.392 143.715  1.00198.660          H  
ATOM  30386 2HD1 ILE A1944      62.552  -3.459 144.715  1.00198.660          H  
ATOM  30387 3HD1 ILE A1944      64.080  -2.932 145.401  1.00198.660          H  
ATOM  30388  N   ILE A1945      62.731  -4.332 149.486  1.00118.570          N  
ATOM  30389  CA  ILE A1945      61.973  -4.707 150.666  1.00119.070          C  
ATOM  30390  C   ILE A1945      60.662  -5.318 150.241  1.00118.810          C  
ATOM  30391  O   ILE A1945      59.880  -4.733 149.473  1.00118.170          O  
ATOM  30392  CB  ILE A1945      61.712  -3.517 151.626  1.00166.500          C  
ATOM  30393  CG1 ILE A1945      63.008  -2.928 152.158  1.00166.500          C  
ATOM  30394  CG2 ILE A1945      60.702  -3.858 152.751  1.00166.500          C  
ATOM  30395  CD1 ILE A1945      63.880  -3.873 152.951  1.00166.500          C  
ATOM  30396  H   ILE A1945      62.588  -3.421 149.038  1.00142.280          H  
ATOM  30397  HA  ILE A1945      62.512  -5.484 151.201  1.00142.880          H  
ATOM  30398  HB  ILE A1945      61.288  -2.761 151.071  1.00199.800          H  
ATOM  30399 1HG1 ILE A1945      63.590  -2.533 151.321  1.00199.800          H  
ATOM  30400 2HG1 ILE A1945      62.733  -2.126 152.805  1.00199.800          H  
ATOM  30401 1HG2 ILE A1945      60.524  -2.967 153.345  1.00199.800          H  
ATOM  30402 2HG2 ILE A1945      59.753  -4.184 152.327  1.00199.800          H  
ATOM  30403 3HG2 ILE A1945      61.092  -4.648 153.392  1.00199.800          H  
ATOM  30404 1HD1 ILE A1945      64.751  -3.341 153.306  1.00199.800          H  
ATOM  30405 2HD1 ILE A1945      63.324  -4.249 153.796  1.00199.800          H  
ATOM  30406 3HD1 ILE A1945      64.192  -4.689 152.342  1.00199.800          H  
ATOM  30407  N   THR A1946      60.433  -6.520 150.740  1.00119.320          N  
ATOM  30408  CA  THR A1946      59.225  -7.261 150.448  1.00119.190          C  
ATOM  30409  C   THR A1946      58.392  -7.366 151.725  1.00119.510          C  
ATOM  30410  O   THR A1946      57.162  -7.536 151.680  1.00119.220          O  
ATOM  30411  CB  THR A1946      59.581  -8.639 149.876  1.00166.920          C  
ATOM  30412  OG1 THR A1946      60.338  -9.379 150.847  1.00166.920          O  
ATOM  30413  CG2 THR A1946      60.441  -8.455 148.606  1.00166.920          C  
ATOM  30414  H   THR A1946      61.143  -6.938 151.348  1.00143.180          H  
ATOM  30415  HA  THR A1946      58.637  -6.718 149.704  1.00143.030          H  
ATOM  30416  HB  THR A1946      58.668  -9.185 149.628  1.00200.300          H  
ATOM  30417  HG1 THR A1946      60.601 -10.235 150.445  1.00200.300          H  
ATOM  30418 1HG2 THR A1946      60.696  -9.423 148.196  1.00200.300          H  
ATOM  30419 2HG2 THR A1946      59.882  -7.886 147.865  1.00200.300          H  
ATOM  30420 3HG2 THR A1946      61.357  -7.922 148.856  1.00200.300          H  
ATOM  30421  N   GLY A1947      59.049  -7.152 152.865  1.00120.090          N  
ATOM  30422  CA  GLY A1947      58.359  -7.203 154.141  1.00120.450          C  
ATOM  30423  C   GLY A1947      59.219  -6.705 155.292  1.00121.130          C  
ATOM  30424  O   GLY A1947      60.445  -6.590 155.174  1.00121.370          O  
ATOM  30425  H   GLY A1947      60.068  -7.079 152.845  1.00144.110          H  
ATOM  30426 1HA  GLY A1947      57.455  -6.626 154.089  1.00144.540          H  
ATOM  30427 2HA  GLY A1947      58.060  -8.229 154.346  1.00144.540          H  
ATOM  30428  N   ILE A1948      58.542  -6.324 156.376  1.00121.420          N  
ATOM  30429  CA  ILE A1948      59.193  -5.850 157.593  1.00122.080          C  
ATOM  30430  C   ILE A1948      58.628  -6.512 158.854  1.00122.760          C  
ATOM  30431  O   ILE A1948      57.410  -6.582 159.044  1.00122.640          O  
ATOM  30432  CB  ILE A1948      59.155  -4.305 157.706  1.00170.650          C  
ATOM  30433  CG1 ILE A1948      59.903  -3.691 156.457  1.00170.650          C  
ATOM  30434  CG2 ILE A1948      59.752  -3.846 159.044  1.00170.650          C  
ATOM  30435  CD1 ILE A1948      59.928  -2.214 156.380  1.00170.650          C  
ATOM  30436  H   ILE A1948      57.522  -6.422 156.342  1.00145.700          H  
ATOM  30437  HA  ILE A1948      60.245  -6.133 157.540  1.00146.500          H  
ATOM  30438  HB  ILE A1948      58.122  -3.968 157.653  1.00204.780          H  
ATOM  30439 1HG1 ILE A1948      60.918  -4.072 156.423  1.00204.780          H  
ATOM  30440 2HG1 ILE A1948      59.386  -4.020 155.567  1.00204.780          H  
ATOM  30441 1HG2 ILE A1948      59.718  -2.767 159.129  1.00204.780          H  
ATOM  30442 2HG2 ILE A1948      59.193  -4.268 159.878  1.00204.780          H  
ATOM  30443 3HG2 ILE A1948      60.779  -4.188 159.097  1.00204.780          H  
ATOM  30444 1HD1 ILE A1948      60.432  -1.906 155.470  1.00204.780          H  
ATOM  30445 2HD1 ILE A1948      58.940  -1.832 156.385  1.00204.780          H  
ATOM  30446 3HD1 ILE A1948      60.457  -1.833 157.214  1.00204.780          H  
ATOM  30447  N   GLN A1949      59.512  -7.010 159.717  1.00123.480          N  
ATOM  30448  CA  GLN A1949      59.064  -7.621 160.959  1.00124.180          C  
ATOM  30449  C   GLN A1949      59.468  -6.827 162.194  1.00124.630          C  
ATOM  30450  O   GLN A1949      60.589  -6.307 162.297  1.00124.750          O  
ATOM  30451  CB  GLN A1949      59.590  -9.042 161.086  1.00173.570          C  
ATOM  30452  CG  GLN A1949      59.048 -10.017 160.074  1.00173.570          C  
ATOM  30453  CD  GLN A1949      59.520 -11.417 160.362  1.00173.570          C  
ATOM  30454  OE1 GLN A1949      60.504 -11.600 161.091  1.00173.570          O  
ATOM  30455  NE2 GLN A1949      58.841 -12.414 159.815  1.00173.570          N  
ATOM  30456  H   GLN A1949      60.515  -6.942 159.519  1.00148.180          H  
ATOM  30457  HA  GLN A1949      57.979  -7.661 160.947  1.00149.020          H  
ATOM  30458 1HB  GLN A1949      60.670  -9.025 160.966  1.00208.290          H  
ATOM  30459 2HB  GLN A1949      59.377  -9.408 162.072  1.00208.290          H  
ATOM  30460 1HG  GLN A1949      57.966 -10.005 160.125  1.00208.290          H  
ATOM  30461 2HG  GLN A1949      59.384  -9.732 159.077  1.00208.290          H  
ATOM  30462 1HE2 GLN A1949      59.114 -13.357 159.982  1.00208.290          H  
ATOM  30463 2HE2 GLN A1949      58.031 -12.243 159.201  1.00208.290          H  
ATOM  30464  N   THR A1950      58.551  -6.781 163.162  1.00124.910          N  
ATOM  30465  CA  THR A1950      58.818  -6.105 164.429  1.00125.360          C  
ATOM  30466  C   THR A1950      58.407  -6.967 165.632  1.00126.120          C  
ATOM  30467  O   THR A1950      57.535  -7.838 165.531  1.00126.130          O  
ATOM  30468  CB  THR A1950      58.085  -4.748 164.499  1.00175.320          C  
ATOM  30469  OG1 THR A1950      56.671  -4.982 164.491  1.00175.320          O  
ATOM  30470  CG2 THR A1950      58.463  -3.870 163.283  1.00175.320          C  
ATOM  30471  H   THR A1950      57.646  -7.236 162.996  1.00149.890          H  
ATOM  30472  HA  THR A1950      59.880  -5.914 164.497  1.00150.430          H  
ATOM  30473  HB  THR A1950      58.365  -4.238 165.419  1.00210.390          H  
ATOM  30474  HG1 THR A1950      56.205  -4.179 164.735  1.00210.390          H  
ATOM  30475 1HG2 THR A1950      57.945  -2.912 163.350  1.00210.390          H  
ATOM  30476 2HG2 THR A1950      59.536  -3.709 163.281  1.00210.390          H  
ATOM  30477 3HG2 THR A1950      58.174  -4.364 162.362  1.00210.390          H  
ATOM  30478  N   GLN A1951      59.001  -6.688 166.800  1.00126.740          N  
ATOM  30479  CA  GLN A1951      58.638  -7.454 168.016  1.00127.510          C  
ATOM  30480  C   GLN A1951      58.074  -6.692 169.241  1.00127.790          C  
ATOM  30481  O   GLN A1951      57.022  -7.048 169.761  1.00127.580          O  
ATOM  30482  CB  GLN A1951      59.849  -8.261 168.466  1.00178.210          C  
ATOM  30483  CG  GLN A1951      59.622  -9.124 169.638  1.00178.210          C  
ATOM  30484  CD  GLN A1951      60.846  -9.883 169.983  1.00178.210          C  
ATOM  30485  OE1 GLN A1951      61.952  -9.342 169.900  1.00178.210          O  
ATOM  30486  NE2 GLN A1951      60.671 -11.109 170.385  1.00178.210          N  
ATOM  30487  H   GLN A1951      59.738  -5.978 166.783  1.00152.090          H  
ATOM  30488  HA  GLN A1951      57.872  -8.172 167.728  1.00153.010          H  
ATOM  30489 1HB  GLN A1951      60.152  -8.920 167.676  1.00213.850          H  
ATOM  30490 2HB  GLN A1951      60.667  -7.619 168.681  1.00213.850          H  
ATOM  30491 1HG  GLN A1951      59.358  -8.515 170.496  1.00213.850          H  
ATOM  30492 2HG  GLN A1951      58.819  -9.831 169.414  1.00213.850          H  
ATOM  30493 1HE2 GLN A1951      61.490 -11.685 170.628  1.00213.850          H  
ATOM  30494 2HE2 GLN A1951      59.719 -11.457 170.490  1.00213.850          H  
ATOM  30495  N   GLY A1952      58.759  -5.655 169.715  1.00128.260          N  
ATOM  30496  CA  GLY A1952      58.353  -4.947 170.940  1.00128.640          C  
ATOM  30497  C   GLY A1952      59.130  -5.482 172.149  1.00129.530          C  
ATOM  30498  O   GLY A1952      59.955  -6.376 171.986  1.00129.710          O  
ATOM  30499  H   GLY A1952      59.597  -5.369 169.246  1.00153.910          H  
ATOM  30500 1HA  GLY A1952      58.543  -3.883 170.815  1.00154.370          H  
ATOM  30501 2HA  GLY A1952      57.292  -5.076 171.092  1.00154.370          H  
ATOM  30502  N   ALA A1953      58.902  -4.961 173.365  1.00130.110          N  
ATOM  30503  CA  ALA A1953      59.725  -5.404 174.487  1.00130.980          C  
ATOM  30504  C   ALA A1953      59.023  -5.325 175.833  1.00131.560          C  
ATOM  30505  O   ALA A1953      58.047  -4.597 176.000  1.00131.350          O  
ATOM  30506  CB  ALA A1953      60.981  -4.546 174.563  1.00183.020          C  
ATOM  30507  H   ALA A1953      58.206  -4.231 173.537  1.00156.130          H  
ATOM  30508  HA  ALA A1953      59.997  -6.444 174.312  1.00157.180          H  
ATOM  30509 1HB  ALA A1953      61.610  -4.893 175.381  1.00219.630          H  
ATOM  30510 2HB  ALA A1953      61.531  -4.608 173.626  1.00219.630          H  
ATOM  30511 3HB  ALA A1953      60.706  -3.522 174.746  1.00219.630          H  
ATOM  30512  N   LYS A1954      59.539  -6.077 176.797  1.00132.300          N  
ATOM  30513  CA  LYS A1954      59.048  -5.997 178.161  1.00132.910          C  
ATOM  30514  C   LYS A1954      60.232  -5.872 179.103  1.00133.510          C  
ATOM  30515  O   LYS A1954      61.268  -6.512 178.898  1.00133.650          O  
ATOM  30516  CB  LYS A1954      58.200  -7.225 178.507  1.00185.830          C  
ATOM  30517  CG  LYS A1954      57.643  -7.229 179.933  1.00185.830          C  
ATOM  30518  CD  LYS A1954      56.732  -8.402 180.185  1.00185.830          C  
ATOM  30519  CE  LYS A1954      56.226  -8.371 181.609  1.00185.830          C  
ATOM  30520  NZ  LYS A1954      55.329  -9.516 181.918  1.00185.830          N  
ATOM  30521  H   LYS A1954      60.311  -6.700 176.594  1.00158.760          H  
ATOM  30522  HA  LYS A1954      58.439  -5.098 178.277  1.00159.490          H  
ATOM  30523 1HB  LYS A1954      57.357  -7.284 177.816  1.00223.000          H  
ATOM  30524 2HB  LYS A1954      58.796  -8.128 178.377  1.00223.000          H  
ATOM  30525 1HG  LYS A1954      58.458  -7.278 180.656  1.00223.000          H  
ATOM  30526 2HG  LYS A1954      57.085  -6.319 180.109  1.00223.000          H  
ATOM  30527 1HD  LYS A1954      55.886  -8.357 179.499  1.00223.000          H  
ATOM  30528 2HD  LYS A1954      57.276  -9.331 180.017  1.00223.000          H  
ATOM  30529 1HE  LYS A1954      57.079  -8.402 182.276  1.00223.000          H  
ATOM  30530 2HE  LYS A1954      55.684  -7.438 181.778  1.00223.000          H  
ATOM  30531 1HZ  LYS A1954      55.041  -9.442 182.884  1.00223.000          H  
ATOM  30532 2HZ  LYS A1954      54.519  -9.490 181.316  1.00223.000          H  
ATOM  30533 3HZ  LYS A1954      55.825 -10.385 181.781  1.00223.000          H  
ATOM  30534  N   HIS A1955      60.062  -5.085 180.162  1.00133.890          N  
ATOM  30535  CA  HIS A1955      61.118  -4.938 181.150  1.00134.510          C  
ATOM  30536  C   HIS A1955      60.644  -5.343 182.533  1.00135.300          C  
ATOM  30537  O   HIS A1955      60.036  -4.557 183.279  1.00135.430          O  
ATOM  30538  CB  HIS A1955      61.670  -3.512 181.145  1.00188.070          C  
ATOM  30539  CG  HIS A1955      62.231  -3.149 179.809  1.00188.070          C  
ATOM  30540  ND1 HIS A1955      61.491  -2.494 178.848  1.00188.070          N  
ATOM  30541  CD2 HIS A1955      63.433  -3.392 179.254  1.00188.070          C  
ATOM  30542  CE1 HIS A1955      62.206  -2.374 177.757  1.00188.070          C  
ATOM  30543  NE2 HIS A1955      63.397  -2.903 177.979  1.00188.070          N  
ATOM  30544  H   HIS A1955      59.180  -4.573 180.245  1.00160.670          H  
ATOM  30545  HA  HIS A1955      61.946  -5.599 180.896  1.00161.410          H  
ATOM  30546 1HB  HIS A1955      60.873  -2.811 181.398  1.00225.680          H  
ATOM  30547 2HB  HIS A1955      62.457  -3.415 181.893  1.00225.680          H  
ATOM  30548  HD2 HIS A1955      64.277  -3.904 179.719  1.00225.680          H  
ATOM  30549  HE1 HIS A1955      61.852  -1.921 176.850  1.00225.680          H  
ATOM  30550  HE2 HIS A1955      64.195  -2.974 177.326  1.00225.680          H  
ATOM  30551  N   TYR A1956      60.909  -6.614 182.852  1.00135.840          N  
ATOM  30552  CA  TYR A1956      60.544  -7.290 184.099  1.00136.630          C  
ATOM  30553  C   TYR A1956      59.045  -7.338 184.377  1.00136.510          C  
ATOM  30554  O   TYR A1956      58.437  -8.410 184.405  1.00136.540          O  
ATOM  30555  CB  TYR A1956      61.264  -6.627 185.276  1.00190.970          C  
ATOM  30556  CG  TYR A1956      62.759  -6.732 185.179  1.00190.970          C  
ATOM  30557  CD1 TYR A1956      63.486  -5.637 184.742  1.00190.970          C  
ATOM  30558  CD2 TYR A1956      63.408  -7.908 185.516  1.00190.970          C  
ATOM  30559  CE1 TYR A1956      64.853  -5.715 184.637  1.00190.970          C  
ATOM  30560  CE2 TYR A1956      64.783  -7.987 185.410  1.00190.970          C  
ATOM  30561  CZ  TYR A1956      65.503  -6.896 184.971  1.00190.970          C  
ATOM  30562  OH  TYR A1956      66.872  -6.977 184.864  1.00190.970          O  
ATOM  30563  H   TYR A1956      61.412  -7.165 182.167  1.00163.010          H  
ATOM  30564  HA  TYR A1956      60.886  -8.321 184.026  1.00163.960          H  
ATOM  30565 1HB  TYR A1956      61.000  -5.576 185.348  1.00229.160          H  
ATOM  30566 2HB  TYR A1956      60.950  -7.104 186.201  1.00229.160          H  
ATOM  30567  HD1 TYR A1956      62.971  -4.713 184.477  1.00229.160          H  
ATOM  30568  HD2 TYR A1956      62.837  -8.769 185.860  1.00229.160          H  
ATOM  30569  HE1 TYR A1956      65.421  -4.854 184.290  1.00229.160          H  
ATOM  30570  HE2 TYR A1956      65.299  -8.911 185.672  1.00229.160          H  
ATOM  30571  HH  TYR A1956      67.216  -6.142 184.538  1.00229.160          H  
ATOM  30572  N   LEU A1957      58.475  -6.178 184.657  1.00136.390          N  
ATOM  30573  CA  LEU A1957      57.068  -6.057 184.975  1.00136.260          C  
ATOM  30574  C   LEU A1957      56.281  -5.227 183.964  1.00135.470          C  
ATOM  30575  O   LEU A1957      55.066  -5.395 183.841  1.00135.310          O  
ATOM  30576  CB  LEU A1957      56.923  -5.420 186.359  1.00190.820          C  
ATOM  30577  CG  LEU A1957      57.590  -6.184 187.543  1.00190.820          C  
ATOM  30578  CD1 LEU A1957      57.429  -5.362 188.799  1.00190.820          C  
ATOM  30579  CD2 LEU A1957      56.958  -7.567 187.721  1.00190.820          C  
ATOM  30580  H   LEU A1957      59.059  -5.351 184.583  1.00163.670          H  
ATOM  30581  HA  LEU A1957      56.631  -7.048 184.977  1.00163.510          H  
ATOM  30582 1HB  LEU A1957      57.359  -4.422 186.318  1.00228.980          H  
ATOM  30583 2HB  LEU A1957      55.861  -5.317 186.574  1.00228.980          H  
ATOM  30584  HG  LEU A1957      58.655  -6.302 187.344  1.00228.980          H  
ATOM  30585 1HD1 LEU A1957      57.907  -5.873 189.634  1.00228.980          H  
ATOM  30586 2HD1 LEU A1957      57.900  -4.385 188.662  1.00228.980          H  
ATOM  30587 3HD1 LEU A1957      56.372  -5.226 189.012  1.00228.980          H  
ATOM  30588 1HD2 LEU A1957      57.441  -8.075 188.558  1.00228.980          H  
ATOM  30589 2HD2 LEU A1957      55.894  -7.461 187.930  1.00228.980          H  
ATOM  30590 3HD2 LEU A1957      57.093  -8.168 186.826  1.00228.980          H  
ATOM  30591  N   LYS A1958      56.952  -4.279 183.300  1.00134.980          N  
ATOM  30592  CA  LYS A1958      56.265  -3.315 182.442  1.00134.220          C  
ATOM  30593  C   LYS A1958      56.302  -3.615 180.946  1.00133.520          C  
ATOM  30594  O   LYS A1958      57.366  -3.791 180.340  1.00133.570          O  
ATOM  30595  CB  LYS A1958      56.836  -1.922 182.724  1.00188.210          C  
ATOM  30596  CG  LYS A1958      56.179  -0.755 181.956  1.00188.210          C  
ATOM  30597  CD  LYS A1958      56.781   0.605 182.382  1.00188.210          C  
ATOM  30598  CE  LYS A1958      56.214   1.091 183.745  1.00188.210          C  
ATOM  30599  NZ  LYS A1958      56.799   2.398 184.171  1.00188.210          N  
ATOM  30600  H   LYS A1958      57.965  -4.223 183.402  1.00161.980          H  
ATOM  30601  HA  LYS A1958      55.215  -3.306 182.737  1.00161.060          H  
ATOM  30602 1HB  LYS A1958      56.760  -1.732 183.787  1.00225.850          H  
ATOM  30603 2HB  LYS A1958      57.901  -1.920 182.474  1.00225.850          H  
ATOM  30604 1HG  LYS A1958      56.323  -0.882 180.880  1.00225.850          H  
ATOM  30605 2HG  LYS A1958      55.110  -0.746 182.155  1.00225.850          H  
ATOM  30606 1HD  LYS A1958      57.866   0.518 182.452  1.00225.850          H  
ATOM  30607 2HD  LYS A1958      56.548   1.359 181.622  1.00225.850          H  
ATOM  30608 1HE  LYS A1958      55.137   1.208 183.644  1.00225.850          H  
ATOM  30609 2HE  LYS A1958      56.418   0.359 184.519  1.00225.850          H  
ATOM  30610 1HZ  LYS A1958      56.395   2.687 185.044  1.00225.850          H  
ATOM  30611 2HZ  LYS A1958      57.793   2.305 184.278  1.00225.850          H  
ATOM  30612 3HZ  LYS A1958      56.621   3.121 183.467  1.00225.850          H  
ATOM  30613  N   SER A1959      55.119  -3.617 180.337  1.00132.870          N  
ATOM  30614  CA  SER A1959      54.947  -3.857 178.907  1.00132.170          C  
ATOM  30615  C   SER A1959      55.296  -2.602 178.118  1.00131.490          C  
ATOM  30616  O   SER A1959      54.726  -1.540 178.366  1.00131.420          O  
ATOM  30617  CB  SER A1959      53.492  -4.219 178.648  1.00185.320          C  
ATOM  30618  OG  SER A1959      53.145  -5.435 179.245  1.00185.320          O  
ATOM  30619  H   SER A1959      54.290  -3.481 180.899  1.00159.440          H  
ATOM  30620  HA  SER A1959      55.607  -4.669 178.595  1.00158.600          H  
ATOM  30621 1HB  SER A1959      52.874  -3.438 179.065  1.00222.380          H  
ATOM  30622 2HB  SER A1959      53.284  -4.250 177.600  1.00222.380          H  
ATOM  30623  HG  SER A1959      52.228  -5.599 178.994  1.00222.380          H  
ATOM  30624  N   CYS A1960      56.270  -2.691 177.203  1.00130.980          N  
ATOM  30625  CA  CYS A1960      56.704  -1.528 176.429  1.00130.280          C  
ATOM  30626  C   CYS A1960      56.480  -1.706 174.905  1.00129.530          C  
ATOM  30627  O   CYS A1960      57.247  -2.393 174.198  1.00129.600          O  
ATOM  30628  CB  CYS A1960      58.156  -1.267 176.791  1.00182.670          C  
ATOM  30629  SG  CYS A1960      58.368  -1.037 178.552  1.00182.670          S  
ATOM  30630  H   CYS A1960      56.758  -3.573 177.017  1.00157.180          H  
ATOM  30631  HA  CYS A1960      56.123  -0.664 176.749  1.00156.340          H  
ATOM  30632 1HB  CYS A1960      58.777  -2.109 176.481  1.00219.210          H  
ATOM  30633 2HB  CYS A1960      58.502  -0.374 176.299  1.00219.210          H  
ATOM  30634  HG  CYS A1960      57.804  -2.215 178.908  1.00219.210          H  
ATOM  30635  N   TYR A1961      55.366  -1.177 174.389  1.00128.820          N  
ATOM  30636  CA  TYR A1961      55.059  -1.485 172.996  1.00128.090          C  
ATOM  30637  C   TYR A1961      54.610  -0.339 172.133  1.00127.280          C  
ATOM  30638  O   TYR A1961      53.820   0.509 172.540  1.00127.200          O  
ATOM  30639  CB  TYR A1961      53.982  -2.578 172.911  1.00179.620          C  
ATOM  30640  CG  TYR A1961      54.402  -3.879 173.489  1.00179.620          C  
ATOM  30641  CD1 TYR A1961      54.169  -4.180 174.808  1.00179.620          C  
ATOM  30642  CD2 TYR A1961      55.053  -4.762 172.689  1.00179.620          C  
ATOM  30643  CE1 TYR A1961      54.620  -5.375 175.315  1.00179.620          C  
ATOM  30644  CE2 TYR A1961      55.504  -5.935 173.184  1.00179.620          C  
ATOM  30645  CZ  TYR A1961      55.292  -6.244 174.513  1.00179.620          C  
ATOM  30646  OH  TYR A1961      55.758  -7.422 175.066  1.00179.620          O  
ATOM  30647  H   TYR A1961      54.771  -0.548 174.944  1.00154.580          H  
ATOM  30648  HA  TYR A1961      55.964  -1.871 172.532  1.00153.710          H  
ATOM  30649 1HB  TYR A1961      53.077  -2.247 173.419  1.00215.540          H  
ATOM  30650 2HB  TYR A1961      53.726  -2.739 171.864  1.00215.540          H  
ATOM  30651  HD1 TYR A1961      53.647  -3.467 175.445  1.00215.540          H  
ATOM  30652  HD2 TYR A1961      55.223  -4.503 171.651  1.00215.540          H  
ATOM  30653  HE1 TYR A1961      54.461  -5.634 176.351  1.00215.540          H  
ATOM  30654  HE2 TYR A1961      56.036  -6.611 172.523  1.00215.540          H  
ATOM  30655  HH  TYR A1961      55.410  -7.506 175.967  1.00215.540          H  
ATOM  30656  N   THR A1962      55.038  -0.391 170.885  1.00126.660          N  
ATOM  30657  CA  THR A1962      54.548   0.509 169.861  1.00125.830          C  
ATOM  30658  C   THR A1962      53.492  -0.322 169.181  1.00125.440          C  
ATOM  30659  O   THR A1962      53.755  -1.492 168.885  1.00125.570          O  
ATOM  30660  CB  THR A1962      55.631   0.959 168.881  1.00176.490          C  
ATOM  30661  OG1 THR A1962      56.656   1.656 169.591  1.00176.490          O  
ATOM  30662  CG2 THR A1962      55.015   1.903 167.843  1.00176.490          C  
ATOM  30663  H   THR A1962      55.709  -1.108 170.637  1.00151.990          H  
ATOM  30664  HA  THR A1962      54.080   1.380 170.303  1.00151.000          H  
ATOM  30665  HB  THR A1962      56.055   0.091 168.412  1.00211.790          H  
ATOM  30666  HG1 THR A1962      57.429   1.765 169.018  1.00211.790          H  
ATOM  30667 1HG2 THR A1962      55.764   2.227 167.155  1.00211.790          H  
ATOM  30668 2HG2 THR A1962      54.233   1.394 167.289  1.00211.790          H  
ATOM  30669 3HG2 THR A1962      54.596   2.768 168.344  1.00211.790          H  
ATOM  30670  N   THR A1963      52.307   0.248 168.984  1.00125.010          N  
ATOM  30671  CA  THR A1963      51.170  -0.479 168.434  1.00124.630          C  
ATOM  30672  C   THR A1963      50.904  -0.129 166.972  1.00123.750          C  
ATOM  30673  O   THR A1963      50.284  -0.913 166.237  1.00123.420          O  
ATOM  30674  CB  THR A1963      49.926  -0.156 169.281  1.00174.630          C  
ATOM  30675  OG1 THR A1963      49.626   1.244 169.168  1.00174.630          O  
ATOM  30676  CG2 THR A1963      50.241  -0.467 170.769  1.00174.630          C  
ATOM  30677  H   THR A1963      52.193   1.234 169.225  1.00150.010          H  
ATOM  30678  HA  THR A1963      51.370  -1.548 168.508  1.00149.560          H  
ATOM  30679  HB  THR A1963      49.075  -0.745 168.944  1.00209.560          H  
ATOM  30680  HG1 THR A1963      49.190   1.413 168.321  1.00209.560          H  
ATOM  30681 1HG2 THR A1963      49.374  -0.230 171.381  1.00209.560          H  
ATOM  30682 2HG2 THR A1963      50.481  -1.523 170.875  1.00209.560          H  
ATOM  30683 3HG2 THR A1963      51.084   0.123 171.109  1.00209.560          H  
ATOM  30684  N   GLU A1964      51.435   1.016 166.540  1.00123.390          N  
ATOM  30685  CA  GLU A1964      51.258   1.528 165.179  1.00122.550          C  
ATOM  30686  C   GLU A1964      52.517   2.231 164.686  1.00122.340          C  
ATOM  30687  O   GLU A1964      53.063   3.091 165.397  1.00122.690          O  
ATOM  30688  CB  GLU A1964      50.105   2.534 165.147  1.00171.910          C  
ATOM  30689  CG  GLU A1964      49.747   3.104 163.784  1.00171.910          C  
ATOM  30690  CD  GLU A1964      48.622   4.085 163.885  1.00171.910          C  
ATOM  30691  OE1 GLU A1964      47.742   3.879 164.685  1.00171.910          O  
ATOM  30692  OE2 GLU A1964      48.666   5.064 163.189  1.00171.910          O  
ATOM  30693  H   GLU A1964      51.916   1.603 167.224  1.00148.070          H  
ATOM  30694  HA  GLU A1964      51.046   0.692 164.508  1.00147.060          H  
ATOM  30695 1HB  GLU A1964      49.213   2.080 165.576  1.00206.290          H  
ATOM  30696 2HB  GLU A1964      50.370   3.379 165.757  1.00206.290          H  
ATOM  30697 1HG  GLU A1964      50.606   3.601 163.337  1.00206.290          H  
ATOM  30698 2HG  GLU A1964      49.456   2.284 163.126  1.00206.290          H  
ATOM  30699  N   PHE A1965      52.904   1.917 163.436  1.00121.780          N  
ATOM  30700  CA  PHE A1965      54.065   2.490 162.728  1.00121.520          C  
ATOM  30701  C   PHE A1965      53.801   3.016 161.306  1.00120.620          C  
ATOM  30702  O   PHE A1965      52.850   2.610 160.625  1.00120.170          O  
ATOM  30703  CB  PHE A1965      55.187   1.457 162.557  1.00170.230          C  
ATOM  30704  CG  PHE A1965      55.868   0.957 163.775  1.00170.230          C  
ATOM  30705  CD1 PHE A1965      55.447  -0.185 164.433  1.00170.230          C  
ATOM  30706  CD2 PHE A1965      56.982   1.623 164.241  1.00170.230          C  
ATOM  30707  CE1 PHE A1965      56.149  -0.635 165.535  1.00170.230          C  
ATOM  30708  CE2 PHE A1965      57.675   1.182 165.323  1.00170.230          C  
ATOM  30709  CZ  PHE A1965      57.263   0.049 165.972  1.00170.230          C  
ATOM  30710  H   PHE A1965      52.363   1.187 162.954  1.00146.140          H  
ATOM  30711  HA  PHE A1965      54.441   3.324 163.322  1.00145.820          H  
ATOM  30712 1HB  PHE A1965      54.778   0.593 162.046  1.00204.280          H  
ATOM  30713 2HB  PHE A1965      55.952   1.878 161.898  1.00204.280          H  
ATOM  30714  HD1 PHE A1965      54.568  -0.729 164.069  1.00204.280          H  
ATOM  30715  HD2 PHE A1965      57.312   2.517 163.718  1.00204.280          H  
ATOM  30716  HE1 PHE A1965      55.835  -1.528 166.063  1.00204.280          H  
ATOM  30717  HE2 PHE A1965      58.555   1.725 165.671  1.00204.280          H  
ATOM  30718  HZ  PHE A1965      57.819  -0.311 166.844  1.00204.280          H  
ATOM  30719  N   TYR A1966      54.690   3.913 160.855  1.00120.370          N  
ATOM  30720  CA  TYR A1966      54.755   4.324 159.447  1.00119.560          C  
ATOM  30721  C   TYR A1966      56.110   3.908 158.862  1.00119.680          C  
ATOM  30722  O   TYR A1966      57.119   3.850 159.577  1.00120.330          O  
ATOM  30723  CB  TYR A1966      54.568   5.826 159.217  1.00167.710          C  
ATOM  30724  CG  TYR A1966      53.203   6.373 159.515  1.00167.710          C  
ATOM  30725  CD1 TYR A1966      53.046   7.344 160.473  1.00167.710          C  
ATOM  30726  CD2 TYR A1966      52.096   5.892 158.821  1.00167.710          C  
ATOM  30727  CE1 TYR A1966      51.800   7.856 160.726  1.00167.710          C  
ATOM  30728  CE2 TYR A1966      50.858   6.396 159.088  1.00167.710          C  
ATOM  30729  CZ  TYR A1966      50.707   7.383 160.033  1.00167.710          C  
ATOM  30730  OH  TYR A1966      49.473   7.919 160.294  1.00167.710          O  
ATOM  30731  H   TYR A1966      55.381   4.289 161.512  1.00144.440          H  
ATOM  30732  HA  TYR A1966      53.982   3.804 158.891  1.00143.470          H  
ATOM  30733 1HB  TYR A1966      55.287   6.371 159.833  1.00201.250          H  
ATOM  30734 2HB  TYR A1966      54.797   6.055 158.177  1.00201.250          H  
ATOM  30735  HD1 TYR A1966      53.908   7.719 161.024  1.00201.250          H  
ATOM  30736  HD2 TYR A1966      52.211   5.119 158.066  1.00201.250          H  
ATOM  30737  HE1 TYR A1966      51.678   8.634 161.478  1.00201.250          H  
ATOM  30738  HE2 TYR A1966      49.998   6.018 158.548  1.00201.250          H  
ATOM  30739  HH  TYR A1966      49.546   8.540 161.023  1.00201.250          H  
ATOM  30740  N   VAL A1967      56.149   3.628 157.557  1.00119.090          N  
ATOM  30741  CA  VAL A1967      57.408   3.272 156.915  1.00119.150          C  
ATOM  30742  C   VAL A1967      57.752   4.184 155.754  1.00118.450          C  
ATOM  30743  O   VAL A1967      56.998   4.314 154.772  1.00117.770          O  
ATOM  30744  CB  VAL A1967      57.404   1.795 156.442  1.00166.790          C  
ATOM  30745  CG1 VAL A1967      58.725   1.456 155.707  1.00166.790          C  
ATOM  30746  CG2 VAL A1967      57.241   0.885 157.679  1.00166.790          C  
ATOM  30747  H   VAL A1967      55.311   3.707 156.999  1.00142.910          H  
ATOM  30748  HA  VAL A1967      58.208   3.372 157.649  1.00142.980          H  
ATOM  30749  HB  VAL A1967      56.592   1.634 155.743  1.00200.140          H  
ATOM  30750 1HG1 VAL A1967      58.707   0.421 155.389  1.00200.140          H  
ATOM  30751 2HG1 VAL A1967      58.846   2.091 154.829  1.00200.140          H  
ATOM  30752 3HG1 VAL A1967      59.569   1.613 156.378  1.00200.140          H  
ATOM  30753 1HG2 VAL A1967      57.236  -0.152 157.391  1.00200.140          H  
ATOM  30754 2HG2 VAL A1967      58.058   1.067 158.354  1.00200.140          H  
ATOM  30755 3HG2 VAL A1967      56.321   1.109 158.186  1.00200.140          H  
ATOM  30756  N   ALA A1968      58.932   4.783 155.889  1.00118.640          N  
ATOM  30757  CA  ALA A1968      59.499   5.680 154.907  1.00118.070          C  
ATOM  30758  C   ALA A1968      60.696   5.008 154.272  1.00118.160          C  
ATOM  30759  O   ALA A1968      61.395   4.216 154.916  1.00118.790          O  
ATOM  30760  CB  ALA A1968      59.916   6.996 155.544  1.00165.530          C  
ATOM  30761  H   ALA A1968      59.472   4.588 156.742  1.00142.370          H  
ATOM  30762  HA  ALA A1968      58.756   5.863 154.140  1.00141.680          H  
ATOM  30763 1HB  ALA A1968      60.330   7.649 154.781  1.00198.630          H  
ATOM  30764 2HB  ALA A1968      59.054   7.469 155.997  1.00198.630          H  
ATOM  30765 3HB  ALA A1968      60.652   6.807 156.301  1.00198.630          H  
ATOM  30766  N   TYR A1969      60.970   5.336 153.029  1.00117.540          N  
ATOM  30767  CA  TYR A1969      62.145   4.754 152.415  1.00117.630          C  
ATOM  30768  C   TYR A1969      62.851   5.676 151.435  1.00117.140          C  
ATOM  30769  O   TYR A1969      62.255   6.588 150.848  1.00116.550          O  
ATOM  30770  CB  TYR A1969      61.739   3.468 151.717  1.00164.650          C  
ATOM  30771  CG  TYR A1969      60.790   3.684 150.586  1.00164.650          C  
ATOM  30772  CD1 TYR A1969      61.299   3.903 149.324  1.00164.650          C  
ATOM  30773  CD2 TYR A1969      59.407   3.646 150.794  1.00164.650          C  
ATOM  30774  CE1 TYR A1969      60.458   4.088 148.277  1.00164.650          C  
ATOM  30775  CE2 TYR A1969      58.559   3.831 149.725  1.00164.650          C  
ATOM  30776  CZ  TYR A1969      59.089   4.051 148.470  1.00164.650          C  
ATOM  30777  OH  TYR A1969      58.282   4.237 147.379  1.00164.650          O  
ATOM  30778  H   TYR A1969      60.336   5.959 152.521  1.00141.050          H  
ATOM  30779  HA  TYR A1969      62.861   4.508 153.196  1.00141.160          H  
ATOM  30780 1HB  TYR A1969      62.617   2.978 151.334  1.00197.580          H  
ATOM  30781 2HB  TYR A1969      61.271   2.796 152.434  1.00197.580          H  
ATOM  30782  HD1 TYR A1969      62.378   3.923 149.158  1.00197.580          H  
ATOM  30783  HD2 TYR A1969      59.001   3.472 151.789  1.00197.580          H  
ATOM  30784  HE1 TYR A1969      60.865   4.258 147.280  1.00197.580          H  
ATOM  30785  HE2 TYR A1969      57.484   3.806 149.861  1.00197.580          H  
ATOM  30786  HH  TYR A1969      57.337   4.084 147.605  1.00197.580          H  
ATOM  30787  N   SER A1970      64.130   5.396 151.218  1.00117.410          N  
ATOM  30788  CA  SER A1970      64.907   6.163 150.261  1.00117.020          C  
ATOM  30789  C   SER A1970      66.102   5.413 149.694  1.00117.180          C  
ATOM  30790  O   SER A1970      66.706   4.561 150.358  1.00117.710          O  
ATOM  30791  CB  SER A1970      65.421   7.421 150.892  1.00163.980          C  
ATOM  30792  OG  SER A1970      66.098   8.175 149.944  1.00163.980          O  
ATOM  30793  H   SER A1970      64.567   4.674 151.799  1.00140.890          H  
ATOM  30794  HA  SER A1970      64.250   6.436 149.432  1.00140.420          H  
ATOM  30795 1HB  SER A1970      64.606   7.994 151.290  1.00196.780          H  
ATOM  30796 2HB  SER A1970      66.084   7.170 151.717  1.00196.780          H  
ATOM  30797  HG  SER A1970      65.355   8.681 149.485  1.00196.780          H  
ATOM  30798  N   SER A1971      66.443   5.709 148.446  1.00116.740          N  
ATOM  30799  CA  SER A1971      67.656   5.190 147.833  1.00116.850          C  
ATOM  30800  C   SER A1971      68.880   6.073 148.138  1.00117.120          C  
ATOM  30801  O   SER A1971      70.012   5.676 147.869  1.00117.340          O  
ATOM  30802  CB  SER A1971      67.459   5.061 146.338  1.00163.550          C  
ATOM  30803  OG  SER A1971      67.292   6.318 145.744  1.00163.550          O  
ATOM  30804  H   SER A1971      65.882   6.364 147.914  1.00140.090          H  
ATOM  30805  HA  SER A1971      67.853   4.202 148.232  1.00140.220          H  
ATOM  30806 1HB  SER A1971      68.326   4.561 145.903  1.00196.260          H  
ATOM  30807 2HB  SER A1971      66.587   4.436 146.139  1.00196.260          H  
ATOM  30808  HG  SER A1971      67.194   6.153 144.799  1.00196.260          H  
ATOM  30809  N   ASN A1972      68.658   7.286 148.682  1.00117.090          N  
ATOM  30810  CA  ASN A1972      69.778   8.210 148.917  1.00117.320          C  
ATOM  30811  C   ASN A1972      69.747   9.071 150.197  1.00117.880          C  
ATOM  30812  O   ASN A1972      70.666   9.854 150.435  1.00118.120          O  
ATOM  30813  CB  ASN A1972      69.886   9.106 147.699  1.00164.160          C  
ATOM  30814  CG  ASN A1972      68.607   9.932 147.460  1.00164.160          C  
ATOM  30815  OD1 ASN A1972      67.853  10.268 148.405  1.00164.160          O  
ATOM  30816  ND2 ASN A1972      68.360  10.256 146.205  1.00164.160          N  
ATOM  30817  H   ASN A1972      67.706   7.564 148.903  1.00140.510          H  
ATOM  30818  HA  ASN A1972      70.686   7.608 148.981  1.00140.780          H  
ATOM  30819 1HB  ASN A1972      70.728   9.786 147.821  1.00196.990          H  
ATOM  30820 2HB  ASN A1972      70.081   8.493 146.817  1.00196.990          H  
ATOM  30821 1HD2 ASN A1972      67.547  10.788 145.969  1.00196.990          H  
ATOM  30822 2HD2 ASN A1972      68.985   9.960 145.479  1.00196.990          H  
ATOM  30823  N   GLN A1973      68.718   8.901 151.026  1.00118.100          N  
ATOM  30824  CA  GLN A1973      68.457   9.622 152.286  1.00118.620          C  
ATOM  30825  C   GLN A1973      68.093  11.094 152.124  1.00118.280          C  
ATOM  30826  O   GLN A1973      67.943  11.809 153.123  1.00118.710          O  
ATOM  30827  CB  GLN A1973      69.655   9.636 153.241  1.00165.860          C  
ATOM  30828  CG  GLN A1973      70.179   8.360 153.633  1.00165.860          C  
ATOM  30829  CD  GLN A1973      71.213   8.507 154.715  1.00165.860          C  
ATOM  30830  OE1 GLN A1973      70.895   8.607 155.911  1.00165.860          O  
ATOM  30831  NE2 GLN A1973      72.477   8.528 154.311  1.00165.860          N  
ATOM  30832  H   GLN A1973      67.987   8.262 150.736  1.00141.720          H  
ATOM  30833  HA  GLN A1973      67.629   9.120 152.764  1.00142.340          H  
ATOM  30834 1HB  GLN A1973      70.466  10.218 152.816  1.00199.030          H  
ATOM  30835 2HB  GLN A1973      69.362  10.140 154.158  1.00199.030          H  
ATOM  30836 1HG  GLN A1973      69.367   7.729 153.977  1.00199.030          H  
ATOM  30837 2HG  GLN A1973      70.659   7.944 152.771  1.00199.030          H  
ATOM  30838 1HE2 GLN A1973      73.217   8.620 154.978  1.00199.030          H  
ATOM  30839 2HE2 GLN A1973      72.695   8.441 153.334  1.00199.030          H  
ATOM  30840  N   ILE A1974      67.872  11.518 150.898  1.00117.510          N  
ATOM  30841  CA  ILE A1974      67.470  12.872 150.585  1.00117.090          C  
ATOM  30842  C   ILE A1974      66.001  12.850 150.210  1.00116.510          C  
ATOM  30843  O   ILE A1974      65.196  13.605 150.755  1.00116.430          O  
ATOM  30844  CB  ILE A1974      68.331  13.424 149.430  1.00164.090          C  
ATOM  30845  CG1 ILE A1974      69.807  13.437 149.895  1.00164.090          C  
ATOM  30846  CG2 ILE A1974      67.844  14.827 149.011  1.00164.090          C  
ATOM  30847  CD1 ILE A1974      70.806  13.701 148.813  1.00164.090          C  
ATOM  30848  H   ILE A1974      68.008  10.863 150.135  1.00141.010          H  
ATOM  30849  HA  ILE A1974      67.601  13.500 151.464  1.00140.510          H  
ATOM  30850  HB  ILE A1974      68.264  12.765 148.578  1.00196.910          H  
ATOM  30851 1HG1 ILE A1974      69.923  14.191 150.670  1.00196.910          H  
ATOM  30852 2HG1 ILE A1974      70.046  12.464 150.323  1.00196.910          H  
ATOM  30853 1HG2 ILE A1974      68.446  15.209 148.195  1.00196.910          H  
ATOM  30854 2HG2 ILE A1974      66.806  14.778 148.681  1.00196.910          H  
ATOM  30855 3HG2 ILE A1974      67.915  15.505 149.862  1.00196.910          H  
ATOM  30856 1HD1 ILE A1974      71.807  13.674 149.241  1.00196.910          H  
ATOM  30857 2HD1 ILE A1974      70.720  12.932 148.042  1.00196.910          H  
ATOM  30858 3HD1 ILE A1974      70.632  14.670 148.384  1.00196.910          H  
ATOM  30859  N   ASN A1975      65.671  11.995 149.246  1.00116.120          N  
ATOM  30860  CA  ASN A1975      64.306  11.845 148.775  1.00115.540          C  
ATOM  30861  C   ASN A1975      63.611  10.694 149.497  1.00115.740          C  
ATOM  30862  O   ASN A1975      63.839   9.523 149.157  1.00115.660          O  
ATOM  30863  CB  ASN A1975      64.270  11.625 147.271  1.00161.990          C  
ATOM  30864  CG  ASN A1975      62.853  11.540 146.731  1.00161.990          C  
ATOM  30865  OD1 ASN A1975      61.899  11.480 147.518  1.00161.990          O  
ATOM  30866  ND2 ASN A1975      62.709  11.533 145.428  1.00161.990          N  
ATOM  30867  H   ASN A1975      66.403  11.419 148.836  1.00139.340          H  
ATOM  30868  HA  ASN A1975      63.753  12.756 149.008  1.00138.650          H  
ATOM  30869 1HB  ASN A1975      64.790  12.443 146.772  1.00194.390          H  
ATOM  30870 2HB  ASN A1975      64.801  10.703 147.027  1.00194.390          H  
ATOM  30871 1HD2 ASN A1975      61.796  11.479 145.020  1.00194.390          H  
ATOM  30872 2HD2 ASN A1975      63.513  11.582 144.836  1.00194.390          H  
ATOM  30873  N   TRP A1976      62.801  11.021 150.509  1.00116.020          N  
ATOM  30874  CA  TRP A1976      62.101  10.011 151.296  1.00116.260          C  
ATOM  30875  C   TRP A1976      60.653   9.894 150.871  1.00115.720          C  
ATOM  30876  O   TRP A1976      59.928  10.889 150.828  1.00115.370          O  
ATOM  30877  CB  TRP A1976      62.156  10.356 152.781  1.00162.670          C  
ATOM  30878  CG  TRP A1976      63.492  10.184 153.348  1.00162.670          C  
ATOM  30879  CD1 TRP A1976      64.465  11.123 153.444  1.00162.670          C  
ATOM  30880  CD2 TRP A1976      64.029   8.979 153.915  1.00162.670          C  
ATOM  30881  NE1 TRP A1976      65.567  10.593 154.019  1.00162.670          N  
ATOM  30882  CE2 TRP A1976      65.317   9.262 154.313  1.00162.670          C  
ATOM  30883  CE3 TRP A1976      63.522   7.702 154.104  1.00162.670          C  
ATOM  30884  CZ2 TRP A1976      66.126   8.299 154.890  1.00162.670          C  
ATOM  30885  CZ3 TRP A1976      64.323   6.744 154.676  1.00162.670          C  
ATOM  30886  CH2 TRP A1976      65.585   7.032 155.056  1.00162.670          C  
ATOM  30887  H   TRP A1976      62.658  11.998 150.722  1.00139.220          H  
ATOM  30888  HA  TRP A1976      62.578   9.048 151.138  1.00139.510          H  
ATOM  30889 1HB  TRP A1976      61.851  11.391 152.923  1.00195.200          H  
ATOM  30890 2HB  TRP A1976      61.459   9.727 153.326  1.00195.200          H  
ATOM  30891  HD1 TRP A1976      64.382  12.153 153.097  1.00195.200          H  
ATOM  30892  HE1 TRP A1976      66.442  11.142 154.166  1.00195.200          H  
ATOM  30893  HE3 TRP A1976      62.515   7.464 153.796  1.00195.200          H  
ATOM  30894  HZ2 TRP A1976      67.145   8.511 155.209  1.00195.200          H  
ATOM  30895  HZ3 TRP A1976      63.921   5.746 154.818  1.00195.200          H  
ATOM  30896  HH2 TRP A1976      66.177   6.255 155.507  1.00195.200          H  
ATOM  30897  N   GLN A1977      60.225   8.673 150.607  1.00115.690          N  
ATOM  30898  CA  GLN A1977      58.851   8.412 150.217  1.00115.250          C  
ATOM  30899  C   GLN A1977      58.118   7.563 151.236  1.00115.750          C  
ATOM  30900  O   GLN A1977      58.717   6.764 151.954  1.00116.310          O  
ATOM  30901  CB  GLN A1977      58.813   7.757 148.838  1.00161.530          C  
ATOM  30902  CG  GLN A1977      59.381   8.626 147.715  1.00161.530          C  
ATOM  30903  CD  GLN A1977      58.508   9.845 147.468  1.00161.530          C  
ATOM  30904  OE1 GLN A1977      57.282   9.711 147.413  1.00161.530          O  
ATOM  30905  NE2 GLN A1977      59.103  11.016 147.319  1.00161.530          N  
ATOM  30906  H   GLN A1977      60.911   7.913 150.651  1.00138.830          H  
ATOM  30907  HA  GLN A1977      58.326   9.364 150.151  1.00138.300          H  
ATOM  30908 1HB  GLN A1977      59.416   6.857 148.868  1.00193.830          H  
ATOM  30909 2HB  GLN A1977      57.794   7.461 148.587  1.00193.830          H  
ATOM  30910 1HG  GLN A1977      60.383   8.965 147.987  1.00193.830          H  
ATOM  30911 2HG  GLN A1977      59.419   8.039 146.799  1.00193.830          H  
ATOM  30912 1HE2 GLN A1977      58.559  11.838 147.160  1.00193.830          H  
ATOM  30913 2HE2 GLN A1977      60.111  11.098 147.369  1.00193.830          H  
ATOM  30914  N   ILE A1978      56.800   7.713 151.290  1.00115.560          N  
ATOM  30915  CA  ILE A1978      55.992   6.918 152.213  1.00116.000          C  
ATOM  30916  C   ILE A1978      55.287   5.831 151.445  1.00115.660          C  
ATOM  30917  O   ILE A1978      54.665   6.085 150.408  1.00114.980          O  
ATOM  30918  CB  ILE A1978      54.969   7.767 152.994  1.00162.220          C  
ATOM  30919  CG1 ILE A1978      55.689   8.955 153.711  1.00162.220          C  
ATOM  30920  CG2 ILE A1978      54.210   6.861 154.020  1.00162.220          C  
ATOM  30921  CD1 ILE A1978      56.793   8.574 154.681  1.00162.220          C  
ATOM  30922  H   ILE A1978      56.350   8.387 150.681  1.00138.670          H  
ATOM  30923  HA  ILE A1978      56.643   6.421 152.928  1.00139.200          H  
ATOM  30924  HB  ILE A1978      54.246   8.202 152.303  1.00194.670          H  
ATOM  30925 1HG1 ILE A1978      56.122   9.604 152.951  1.00194.670          H  
ATOM  30926 2HG1 ILE A1978      54.939   9.522 154.262  1.00194.670          H  
ATOM  30927 1HG2 ILE A1978      53.498   7.456 154.568  1.00194.670          H  
ATOM  30928 2HG2 ILE A1978      53.679   6.067 153.500  1.00194.670          H  
ATOM  30929 3HG2 ILE A1978      54.914   6.412 154.720  1.00194.670          H  
ATOM  30930 1HD1 ILE A1978      57.214   9.479 155.114  1.00194.670          H  
ATOM  30931 2HD1 ILE A1978      56.407   7.949 155.482  1.00194.670          H  
ATOM  30932 3HD1 ILE A1978      57.570   8.047 154.156  1.00194.670          H  
ATOM  30933  N   PHE A1979      55.378   4.610 151.940  1.00116.120          N  
ATOM  30934  CA  PHE A1979      54.812   3.506 151.187  1.00115.870          C  
ATOM  30935  C   PHE A1979      53.290   3.476 151.086  1.00115.540          C  
ATOM  30936  O   PHE A1979      52.605   2.776 151.833  1.00115.880          O  
ATOM  30937  CB  PHE A1979      55.267   2.200 151.810  1.00162.320          C  
ATOM  30938  CG  PHE A1979      54.868   0.964 151.059  1.00162.320          C  
ATOM  30939  CD1 PHE A1979      55.495   0.631 149.890  1.00162.320          C  
ATOM  30940  CD2 PHE A1979      53.889   0.110 151.538  1.00162.320          C  
ATOM  30941  CE1 PHE A1979      55.173  -0.514 149.234  1.00162.320          C  
ATOM  30942  CE2 PHE A1979      53.573  -1.032 150.879  1.00162.320          C  
ATOM  30943  CZ  PHE A1979      54.217  -1.343 149.739  1.00162.320          C  
ATOM  30944  H   PHE A1979      55.887   4.464 152.823  1.00139.340          H  
ATOM  30945  HA  PHE A1979      55.198   3.566 150.168  1.00139.040          H  
ATOM  30946 1HB  PHE A1979      56.350   2.207 151.909  1.00194.780          H  
ATOM  30947 2HB  PHE A1979      54.856   2.130 152.812  1.00194.780          H  
ATOM  30948  HD1 PHE A1979      56.268   1.283 149.480  1.00194.780          H  
ATOM  30949  HD2 PHE A1979      53.368   0.355 152.450  1.00194.780          H  
ATOM  30950  HE1 PHE A1979      55.688  -0.776 148.302  1.00194.780          H  
ATOM  30951  HE2 PHE A1979      52.816  -1.702 151.269  1.00194.780          H  
ATOM  30952  HZ  PHE A1979      53.986  -2.258 149.223  1.00194.780          H  
ATOM  30953  N   LYS A1980      52.756   4.181 150.099  1.00114.900          N  
ATOM  30954  CA  LYS A1980      51.320   4.172 149.836  1.00114.520          C  
ATOM  30955  C   LYS A1980      50.967   2.968 148.970  1.00114.440          C  
ATOM  30956  O   LYS A1980      50.666   3.096 147.772  1.00114.220          O  
ATOM  30957  CB  LYS A1980      50.830   5.474 149.183  1.00160.480          C  
ATOM  30958  CG  LYS A1980      49.288   5.481 148.877  1.00160.480          C  
ATOM  30959  CD  LYS A1980      48.749   6.828 148.359  1.00160.480          C  
ATOM  30960  CE  LYS A1980      47.253   6.688 147.905  1.00160.480          C  
ATOM  30961  NZ  LYS A1980      46.622   8.009 147.592  1.00160.480          N  
ATOM  30962  H   LYS A1980      53.383   4.781 149.560  1.00137.880          H  
ATOM  30963  HA  LYS A1980      50.792   4.063 150.786  1.00137.420          H  
ATOM  30964 1HB  LYS A1980      51.023   6.308 149.865  1.00192.580          H  
ATOM  30965 2HB  LYS A1980      51.392   5.662 148.272  1.00192.580          H  
ATOM  30966 1HG  LYS A1980      49.012   4.725 148.156  1.00192.580          H  
ATOM  30967 2HG  LYS A1980      48.782   5.243 149.812  1.00192.580          H  
ATOM  30968 1HD  LYS A1980      48.789   7.554 149.159  1.00192.580          H  
ATOM  30969 2HD  LYS A1980      49.349   7.211 147.532  1.00192.580          H  
ATOM  30970 1HE  LYS A1980      47.228   6.075 146.996  1.00192.580          H  
ATOM  30971 2HE  LYS A1980      46.682   6.195 148.665  1.00192.580          H  
ATOM  30972 1HZ  LYS A1980      45.647   7.948 147.285  1.00192.580          H  
ATOM  30973 2HZ  LYS A1980      46.614   8.596 148.394  1.00192.580          H  
ATOM  30974 3HZ  LYS A1980      47.152   8.478 146.863  1.00192.580          H  
ATOM  30975  N   GLY A1981      51.087   1.797 149.562  1.00114.660          N  
ATOM  30976  CA  GLY A1981      50.774   0.567 148.868  1.00114.620          C  
ATOM  30977  C   GLY A1981      49.268   0.363 148.917  1.00114.330          C  
ATOM  30978  O   GLY A1981      48.603   0.826 149.840  1.00114.150          O  
ATOM  30979  H   GLY A1981      51.399   1.812 150.538  1.00137.590          H  
ATOM  30980 1HA  GLY A1981      51.116   0.620 147.836  1.00137.540          H  
ATOM  30981 2HA  GLY A1981      51.286  -0.268 149.344  1.00137.540          H  
ATOM  30982  N   ASN A1982      48.730  -0.335 147.931  1.00114.340          N  
ATOM  30983  CA  ASN A1982      47.310  -0.677 147.855  1.00113.980          C  
ATOM  30984  C   ASN A1982      46.330   0.509 147.988  1.00113.830          C  
ATOM  30985  O   ASN A1982      45.249   0.348 148.572  1.00113.430          O  
ATOM  30986  CB  ASN A1982      46.972  -1.741 148.890  1.00159.720          C  
ATOM  30987  CG  ASN A1982      47.681  -3.038 148.651  1.00159.720          C  
ATOM  30988  OD1 ASN A1982      48.003  -3.370 147.508  1.00159.720          O  
ATOM  30989  ND2 ASN A1982      47.903  -3.797 149.698  1.00159.720          N  
ATOM  30990  H   ASN A1982      49.339  -0.674 147.203  1.00137.210          H  
ATOM  30991  HA  ASN A1982      47.131  -1.105 146.866  1.00136.780          H  
ATOM  30992 1HB  ASN A1982      47.214  -1.383 149.894  1.00191.660          H  
ATOM  30993 2HB  ASN A1982      45.905  -1.934 148.865  1.00191.660          H  
ATOM  30994 1HD2 ASN A1982      48.352  -4.716 149.585  1.00191.660          H  
ATOM  30995 2HD2 ASN A1982      47.613  -3.499 150.609  1.00191.660          H  
ATOM  30996  N   SER A1983      46.661   1.663 147.389  1.00114.150          N  
ATOM  30997  CA  SER A1983      45.788   2.839 147.420  1.00114.060          C  
ATOM  30998  C   SER A1983      45.178   3.081 148.799  1.00113.780          C  
ATOM  30999  O   SER A1983      45.858   3.035 149.825  1.00113.670          O  
ATOM  31000  CB  SER A1983      44.681   2.682 146.383  1.00159.720          C  
ATOM  31001  OG  SER A1983      43.924   3.859 146.269  1.00159.720          O  
ATOM  31002  H   SER A1983      47.545   1.728 146.908  1.00136.980          H  
ATOM  31003  HA  SER A1983      46.387   3.709 147.160  1.00136.870          H  
ATOM  31004 1HB  SER A1983      45.127   2.444 145.418  1.00191.660          H  
ATOM  31005 2HB  SER A1983      44.028   1.842 146.651  1.00191.660          H  
ATOM  31006  HG  SER A1983      43.304   3.706 145.538  1.00191.660          H  
ATOM  31007  N   THR A1984      43.876   3.347 148.809  1.00113.680          N  
ATOM  31008  CA  THR A1984      43.015   3.402 150.002  1.00113.430          C  
ATOM  31009  C   THR A1984      43.230   4.613 150.944  1.00113.530          C  
ATOM  31010  O   THR A1984      42.272   5.322 151.277  1.00113.250          O  
ATOM  31011  CB  THR A1984      43.201   2.094 150.820  1.00158.900          C  
ATOM  31012  OG1 THR A1984      42.965   0.964 149.974  1.00158.900          O  
ATOM  31013  CG2 THR A1984      42.158   2.037 151.924  1.00158.900          C  
ATOM  31014  H   THR A1984      43.435   3.453 147.901  1.00136.420          H  
ATOM  31015  HA  THR A1984      41.984   3.438 149.656  1.00136.120          H  
ATOM  31016  HB  THR A1984      44.194   2.035 151.261  1.00190.680          H  
ATOM  31017  HG1 THR A1984      43.776   0.824 149.399  1.00190.680          H  
ATOM  31018 1HG2 THR A1984      42.275   1.108 152.473  1.00190.680          H  
ATOM  31019 2HG2 THR A1984      42.271   2.848 152.587  1.00190.680          H  
ATOM  31020 3HG2 THR A1984      41.167   2.074 151.481  1.00190.680          H  
ATOM  31021  N   ARG A1985      44.467   4.830 151.392  1.00114.060          N  
ATOM  31022  CA  ARG A1985      44.826   5.932 152.297  1.00114.260          C  
ATOM  31023  C   ARG A1985      46.070   6.644 151.796  1.00114.000          C  
ATOM  31024  O   ARG A1985      46.829   6.088 151.019  1.00113.780          O  
ATOM  31025  CB  ARG A1985      45.071   5.451 153.731  1.00159.880          C  
ATOM  31026  CG  ARG A1985      43.882   4.837 154.435  1.00159.880          C  
ATOM  31027  CD  ARG A1985      42.841   5.841 154.761  1.00159.880          C  
ATOM  31028  NE  ARG A1985      41.739   5.256 155.488  1.00159.880          N  
ATOM  31029  CZ  ARG A1985      40.637   4.697 154.927  1.00159.880          C  
ATOM  31030  NH1 ARG A1985      40.474   4.642 153.610  1.00159.880          N  
ATOM  31031  NH2 ARG A1985      39.700   4.197 155.720  1.00159.880          N  
ATOM  31032  H   ARG A1985      45.189   4.182 151.064  1.00136.870          H  
ATOM  31033  HA  ARG A1985      44.016   6.656 152.299  1.00137.110          H  
ATOM  31034 1HB  ARG A1985      45.859   4.704 153.730  1.00191.860          H  
ATOM  31035 2HB  ARG A1985      45.417   6.286 154.344  1.00191.860          H  
ATOM  31036 1HG  ARG A1985      43.468   4.082 153.827  1.00191.860          H  
ATOM  31037 2HG  ARG A1985      44.215   4.391 155.371  1.00191.860          H  
ATOM  31038 1HD  ARG A1985      43.284   6.615 155.390  1.00191.860          H  
ATOM  31039 2HD  ARG A1985      42.449   6.296 153.861  1.00191.860          H  
ATOM  31040  HE  ARG A1985      41.797   5.263 156.498  1.00191.860          H  
ATOM  31041 1HH1 ARG A1985      41.182   5.012 152.949  1.00191.860          H  
ATOM  31042 2HH1 ARG A1985      39.641   4.223 153.229  1.00191.860          H  
ATOM  31043 1HH2 ARG A1985      39.814   4.235 156.724  1.00191.860          H  
ATOM  31044 2HH2 ARG A1985      38.872   3.779 155.324  1.00191.860          H  
ATOM  31045  N   ASN A1986      46.291   7.881 152.239  1.00114.030          N  
ATOM  31046  CA  ASN A1986      47.484   8.642 151.855  1.00113.810          C  
ATOM  31047  C   ASN A1986      48.808   8.020 152.317  1.00114.240          C  
ATOM  31048  O   ASN A1986      49.867   8.299 151.751  1.00113.980          O  
ATOM  31049  CB  ASN A1986      47.329  10.060 152.361  1.00159.420          C  
ATOM  31050  CG  ASN A1986      47.039  10.079 153.823  1.00159.420          C  
ATOM  31051  OD1 ASN A1986      46.081   9.399 154.236  1.00159.420          O  
ATOM  31052  ND2 ASN A1986      47.788  10.815 154.597  1.00159.420          N  
ATOM  31053  H   ASN A1986      45.630   8.310 152.883  1.00136.840          H  
ATOM  31054  HA  ASN A1986      47.516   8.684 150.767  1.00136.570          H  
ATOM  31055 1HB  ASN A1986      48.251  10.613 152.179  1.00191.310          H  
ATOM  31056 2HB  ASN A1986      46.527  10.563 151.823  1.00191.310          H  
ATOM  31057 1HD2 ASN A1986      47.609  10.850 155.582  1.00191.310          H  
ATOM  31058 2HD2 ASN A1986      48.544  11.343 154.209  1.00191.310          H  
ATOM  31059  N   VAL A1987      48.745   7.226 153.374  1.00114.910          N  
ATOM  31060  CA  VAL A1987      49.886   6.538 153.950  1.00115.410          C  
ATOM  31061  C   VAL A1987      49.480   5.099 154.225  1.00115.840          C  
ATOM  31062  O   VAL A1987      48.295   4.821 154.394  1.00115.930          O  
ATOM  31063  CB  VAL A1987      50.314   7.242 155.260  1.00161.370          C  
ATOM  31064  CG1 VAL A1987      50.761   8.673 154.984  1.00161.370          C  
ATOM  31065  CG2 VAL A1987      49.116   7.274 156.222  1.00161.370          C  
ATOM  31066  H   VAL A1987      47.830   7.044 153.760  1.00137.890          H  
ATOM  31067  HA  VAL A1987      50.714   6.545 153.238  1.00138.490          H  
ATOM  31068  HB  VAL A1987      51.150   6.702 155.709  1.00193.650          H  
ATOM  31069 1HG1 VAL A1987      51.059   9.150 155.919  1.00193.650          H  
ATOM  31070 2HG1 VAL A1987      51.599   8.672 154.296  1.00193.650          H  
ATOM  31071 3HG1 VAL A1987      49.957   9.228 154.548  1.00193.650          H  
ATOM  31072 1HG2 VAL A1987      49.397   7.772 157.141  1.00193.650          H  
ATOM  31073 2HG2 VAL A1987      48.287   7.818 155.772  1.00193.650          H  
ATOM  31074 3HG2 VAL A1987      48.798   6.263 156.447  1.00193.650          H  
ATOM  31075  N   MET A1988      50.430   4.186 154.353  1.00116.160          N  
ATOM  31076  CA  MET A1988      50.038   2.854 154.785  1.00116.660          C  
ATOM  31077  C   MET A1988      50.296   2.757 156.259  1.00117.450          C  
ATOM  31078  O   MET A1988      51.300   3.256 156.760  1.00117.830          O  
ATOM  31079  CB  MET A1988      50.727   1.723 154.013  1.00163.120          C  
ATOM  31080  CG  MET A1988      50.286   0.275 154.490  1.00163.120          C  
ATOM  31081  SD  MET A1988      50.970  -1.107 153.533  1.00163.120          S  
ATOM  31082  CE  MET A1988      50.014  -1.039 152.035  1.00163.120          C  
ATOM  31083  H   MET A1988      51.398   4.419 154.190  1.00139.390          H  
ATOM  31084  HA  MET A1988      48.966   2.733 154.636  1.00139.990          H  
ATOM  31085 1HB  MET A1988      50.496   1.825 152.958  1.00195.750          H  
ATOM  31086 2HB  MET A1988      51.801   1.815 154.117  1.00195.750          H  
ATOM  31087 1HG  MET A1988      50.616   0.133 155.520  1.00195.750          H  
ATOM  31088 2HG  MET A1988      49.202   0.199 154.469  1.00195.750          H  
ATOM  31089 1HE  MET A1988      50.330  -1.827 151.350  1.00195.750          H  
ATOM  31090 2HE  MET A1988      48.954  -1.162 152.264  1.00195.750          H  
ATOM  31091 3HE  MET A1988      50.164  -0.079 151.579  1.00195.750          H  
ATOM  31092  N   TYR A1989      49.393   2.111 156.959  1.00117.720          N  
ATOM  31093  CA  TYR A1989      49.565   1.917 158.379  1.00118.500          C  
ATOM  31094  C   TYR A1989      50.156   0.545 158.588  1.00119.030          C  
ATOM  31095  O   TYR A1989      49.679  -0.432 158.005  1.00118.810          O  
ATOM  31096  CB  TYR A1989      48.213   2.063 159.064  1.00165.590          C  
ATOM  31097  CG  TYR A1989      47.681   3.474 158.977  1.00165.590          C  
ATOM  31098  CD1 TYR A1989      46.982   3.899 157.845  1.00165.590          C  
ATOM  31099  CD2 TYR A1989      47.874   4.337 160.020  1.00165.590          C  
ATOM  31100  CE1 TYR A1989      46.501   5.184 157.775  1.00165.590          C  
ATOM  31101  CE2 TYR A1989      47.387   5.614 159.950  1.00165.590          C  
ATOM  31102  CZ  TYR A1989      46.709   6.042 158.837  1.00165.590          C  
ATOM  31103  OH  TYR A1989      46.233   7.327 158.782  1.00165.590          O  
ATOM  31104  H   TYR A1989      48.577   1.739 156.495  1.00141.260          H  
ATOM  31105  HA  TYR A1989      50.266   2.655 158.774  1.00142.200          H  
ATOM  31106 1HB  TYR A1989      47.488   1.384 158.614  1.00198.710          H  
ATOM  31107 2HB  TYR A1989      48.311   1.797 160.120  1.00198.710          H  
ATOM  31108  HD1 TYR A1989      46.821   3.221 157.009  1.00198.710          H  
ATOM  31109  HD2 TYR A1989      48.415   4.012 160.909  1.00198.710          H  
ATOM  31110  HE1 TYR A1989      45.964   5.522 156.891  1.00198.710          H  
ATOM  31111  HE2 TYR A1989      47.547   6.294 160.790  1.00198.710          H  
ATOM  31112  HH  TYR A1989      46.442   7.779 159.605  1.00198.710          H  
ATOM  31113  N   PHE A1990      51.165   0.464 159.442  1.00119.740          N  
ATOM  31114  CA  PHE A1990      51.814  -0.802 159.711  1.00120.290          C  
ATOM  31115  C   PHE A1990      51.563  -1.206 161.144  1.00121.000          C  
ATOM  31116  O   PHE A1990      51.494  -0.366 162.050  1.00121.260          O  
ATOM  31117  CB  PHE A1990      53.296  -0.672 159.417  1.00168.190          C  
ATOM  31118  CG  PHE A1990      53.523  -0.358 157.999  1.00168.190          C  
ATOM  31119  CD1 PHE A1990      53.643   0.936 157.606  1.00168.190          C  
ATOM  31120  CD2 PHE A1990      53.581  -1.332 157.056  1.00168.190          C  
ATOM  31121  CE1 PHE A1990      53.843   1.259 156.307  1.00168.190          C  
ATOM  31122  CE2 PHE A1990      53.780  -1.020 155.751  1.00168.190          C  
ATOM  31123  CZ  PHE A1990      53.921   0.284 155.383  1.00168.190          C  
ATOM  31124  H   PHE A1990      51.534   1.309 159.884  1.00143.690          H  
ATOM  31125  HA  PHE A1990      51.394  -1.569 159.060  1.00144.350          H  
ATOM  31126 1HB  PHE A1990      53.716   0.129 160.009  1.00201.820          H  
ATOM  31127 2HB  PHE A1990      53.815  -1.585 159.666  1.00201.820          H  
ATOM  31128  HD1 PHE A1990      53.575   1.711 158.354  1.00201.820          H  
ATOM  31129  HD2 PHE A1990      53.460  -2.346 157.352  1.00201.820          H  
ATOM  31130  HE1 PHE A1990      53.934   2.299 156.010  1.00201.820          H  
ATOM  31131  HE2 PHE A1990      53.825  -1.812 154.995  1.00201.820          H  
ATOM  31132  HZ  PHE A1990      54.086   0.538 154.365  1.00201.820          H  
ATOM  31133  N   ASN A1991      51.451  -2.500 161.366  1.00121.340          N  
ATOM  31134  CA  ASN A1991      51.167  -2.977 162.699  1.00122.020          C  
ATOM  31135  C   ASN A1991      52.375  -3.031 163.606  1.00122.750          C  
ATOM  31136  O   ASN A1991      53.478  -3.412 163.187  1.00122.790          O  
ATOM  31137  CB  ASN A1991      50.530  -4.348 162.623  1.00170.560          C  
ATOM  31138  CG  ASN A1991      49.172  -4.311 162.001  1.00170.560          C  
ATOM  31139  OD1 ASN A1991      48.378  -3.393 162.241  1.00170.560          O  
ATOM  31140  ND2 ASN A1991      48.885  -5.293 161.190  1.00170.560          N  
ATOM  31141  H   ASN A1991      51.557  -3.159 160.593  1.00145.610          H  
ATOM  31142  HA  ASN A1991      50.458  -2.289 163.164  1.00146.420          H  
ATOM  31143 1HB  ASN A1991      51.168  -5.009 162.034  1.00204.670          H  
ATOM  31144 2HB  ASN A1991      50.457  -4.771 163.629  1.00204.670          H  
ATOM  31145 1HD2 ASN A1991      47.994  -5.322 160.737  1.00204.670          H  
ATOM  31146 2HD2 ASN A1991      49.556  -6.016 161.018  1.00204.670          H  
ATOM  31147  N   GLY A1992      52.133  -2.690 164.869  1.00123.360          N  
ATOM  31148  CA  GLY A1992      53.087  -2.831 165.947  1.00124.120          C  
ATOM  31149  C   GLY A1992      52.676  -4.074 166.730  1.00124.780          C  
ATOM  31150  O   GLY A1992      52.209  -5.044 166.134  1.00124.640          O  
ATOM  31151  H   GLY A1992      51.224  -2.299 165.126  1.00148.030          H  
ATOM  31152 1HA  GLY A1992      54.088  -2.959 165.541  1.00148.940          H  
ATOM  31153 2HA  GLY A1992      53.080  -1.947 166.578  1.00148.940          H  
ATOM  31154  N   ASN A1993      52.822  -4.048 168.052  1.00125.500          N  
ATOM  31155  CA  ASN A1993      52.540  -5.221 168.886  1.00126.210          C  
ATOM  31156  C   ASN A1993      51.990  -4.839 170.266  1.00126.700          C  
ATOM  31157  O   ASN A1993      51.793  -3.666 170.568  1.00126.720          O  
ATOM  31158  CB  ASN A1993      53.827  -6.036 169.048  1.00176.410          C  
ATOM  31159  CG  ASN A1993      53.623  -7.520 169.301  1.00176.410          C  
ATOM  31160  OD1 ASN A1993      52.531  -7.948 169.694  1.00176.410          O  
ATOM  31161  ND2 ASN A1993      54.654  -8.274 169.141  1.00176.410          N  
ATOM  31162  H   ASN A1993      53.170  -3.186 168.472  1.00150.600          H  
ATOM  31163  HA  ASN A1993      51.784  -5.827 168.387  1.00151.450          H  
ATOM  31164 1HB  ASN A1993      54.429  -5.930 168.144  1.00211.690          H  
ATOM  31165 2HB  ASN A1993      54.408  -5.629 169.862  1.00211.690          H  
ATOM  31166 1HD2 ASN A1993      54.619  -9.282 169.286  1.00211.690          H  
ATOM  31167 2HD2 ASN A1993      55.542  -7.867 168.907  1.00211.690          H  
ATOM  31168  N   SER A1994      51.701  -5.851 171.083  1.00127.100          N  
ATOM  31169  CA  SER A1994      51.250  -5.678 172.450  1.00127.660          C  
ATOM  31170  C   SER A1994      51.865  -6.791 173.273  1.00128.520          C  
ATOM  31171  O   SER A1994      51.789  -6.805 174.504  1.00129.000          O  
ATOM  31172  CB  SER A1994      49.745  -5.739 172.530  1.00178.500          C  
ATOM  31173  OG  SER A1994      49.277  -6.999 172.135  1.00178.500          O  
ATOM  31174  H   SER A1994      51.825  -6.801 170.762  1.00152.520          H  
ATOM  31175  HA  SER A1994      51.599  -4.718 172.830  1.00153.190          H  
ATOM  31176 1HB  SER A1994      49.429  -5.534 173.554  1.00214.200          H  
ATOM  31177 2HB  SER A1994      49.315  -4.967 171.893  1.00214.200          H  
ATOM  31178  HG  SER A1994      48.322  -6.968 172.231  1.00214.200          H  
ATOM  31179  N   ASP A1995      52.489  -7.733 172.560  1.00128.720          N  
ATOM  31180  CA  ASP A1995      53.100  -8.918 173.177  1.00129.520          C  
ATOM  31181  C   ASP A1995      54.317  -9.439 172.397  1.00129.530          C  
ATOM  31182  O   ASP A1995      54.165 -10.111 171.371  1.00129.030          O  
ATOM  31183  CB  ASP A1995      52.051 -10.031 173.338  1.00181.010          C  
ATOM  31184  CG  ASP A1995      52.563 -11.299 174.077  1.00181.010          C  
ATOM  31185  OD1 ASP A1995      53.776 -11.473 174.209  1.00181.010          O  
ATOM  31186  OD2 ASP A1995      51.747 -12.093 174.485  1.00181.010          O  
ATOM  31187  H   ASP A1995      52.485  -7.625 171.545  1.00154.460          H  
ATOM  31188  HA  ASP A1995      53.439  -8.636 174.173  1.00155.420          H  
ATOM  31189 1HB  ASP A1995      51.194  -9.634 173.888  1.00217.210          H  
ATOM  31190 2HB  ASP A1995      51.694 -10.326 172.351  1.00217.210          H  
ATOM  31191  N   ALA A1996      55.518  -9.173 172.930  1.00130.150          N  
ATOM  31192  CA  ALA A1996      56.823  -9.463 172.318  1.00130.260          C  
ATOM  31193  C   ALA A1996      57.039 -10.949 172.039  1.00130.260          C  
ATOM  31194  O   ALA A1996      57.960 -11.323 171.305  1.00129.990          O  
ATOM  31195  CB  ALA A1996      57.955  -8.946 173.205  1.00182.320          C  
ATOM  31196  H   ALA A1996      55.525  -8.663 173.806  1.00156.180          H  
ATOM  31197  HA  ALA A1996      56.860  -8.937 171.365  1.00156.310          H  
ATOM  31198 1HB  ALA A1996      58.916  -9.127 172.724  1.00218.780          H  
ATOM  31199 2HB  ALA A1996      57.839  -7.882 173.370  1.00218.780          H  
ATOM  31200 3HB  ALA A1996      57.929  -9.464 174.159  1.00218.780          H  
ATOM  31201  N   SER A1997      56.261 -11.834 172.669  1.00130.590          N  
ATOM  31202  CA  SER A1997      56.451 -13.258 172.404  1.00130.700          C  
ATOM  31203  C   SER A1997      56.100 -13.602 170.950  1.00129.920          C  
ATOM  31204  O   SER A1997      56.522 -14.637 170.425  1.00129.890          O  
ATOM  31205  CB  SER A1997      55.621 -14.106 173.344  1.00182.940          C  
ATOM  31206  OG  SER A1997      54.259 -13.961 173.087  1.00182.940          O  
ATOM  31207  H   SER A1997      55.486 -11.526 173.279  1.00156.710          H  
ATOM  31208  HA  SER A1997      57.501 -13.496 172.567  1.00156.840          H  
ATOM  31209 1HB  SER A1997      55.906 -15.150 173.226  1.00219.520          H  
ATOM  31210 2HB  SER A1997      55.828 -13.821 174.374  1.00219.520          H  
ATOM  31211  HG  SER A1997      53.990 -13.150 173.580  1.00219.520          H  
ATOM  31212  N   THR A1998      55.334 -12.726 170.289  1.00129.290          N  
ATOM  31213  CA  THR A1998      54.945 -12.925 168.903  1.00128.540          C  
ATOM  31214  C   THR A1998      55.572 -11.875 168.000  1.00127.810          C  
ATOM  31215  O   THR A1998      55.456 -10.674 168.226  1.00127.500          O  
ATOM  31216  CB  THR A1998      53.405 -12.885 168.742  1.00180.260          C  
ATOM  31217  OG1 THR A1998      52.811 -13.948 169.502  1.00180.260          O  
ATOM  31218  CG2 THR A1998      53.005 -13.029 167.264  1.00180.260          C  
ATOM  31219  H   THR A1998      55.019 -11.875 170.766  1.00155.150          H  
ATOM  31220  HA  THR A1998      55.296 -13.902 168.579  1.00154.250          H  
ATOM  31221  HB  THR A1998      53.032 -11.932 169.123  1.00216.310          H  
ATOM  31222  HG1 THR A1998      52.951 -13.784 170.445  1.00216.310          H  
ATOM  31223 1HG2 THR A1998      51.923 -13.000 167.184  1.00216.310          H  
ATOM  31224 2HG2 THR A1998      53.425 -12.216 166.675  1.00216.310          H  
ATOM  31225 3HG2 THR A1998      53.369 -13.979 166.878  1.00216.310          H  
ATOM  31226  N   ILE A1999      56.217 -12.325 166.938  1.00127.570          N  
ATOM  31227  CA  ILE A1999      56.774 -11.382 165.977  1.00126.890          C  
ATOM  31228  C   ILE A1999      55.717 -11.081 164.932  1.00126.060          C  
ATOM  31229  O   ILE A1999      55.091 -11.992 164.387  1.00125.940          O  
ATOM  31230  CB  ILE A1999      58.092 -11.879 165.357  1.00177.920          C  
ATOM  31231  CG1 ILE A1999      59.153 -11.986 166.499  1.00177.920          C  
ATOM  31232  CG2 ILE A1999      58.553 -10.935 164.220  1.00177.920          C  
ATOM  31233  CD1 ILE A1999      60.446 -12.674 166.135  1.00177.920          C  
ATOM  31234  H   ILE A1999      56.299 -13.324 166.806  1.00153.080          H  
ATOM  31235  HA  ILE A1999      56.999 -10.445 166.490  1.00152.270          H  
ATOM  31236  HB  ILE A1999      57.942 -12.877 164.949  1.00213.500          H  
ATOM  31237 1HG1 ILE A1999      59.392 -10.983 166.833  1.00213.500          H  
ATOM  31238 2HG1 ILE A1999      58.713 -12.526 167.335  1.00213.500          H  
ATOM  31239 1HG2 ILE A1999      59.471 -11.307 163.785  1.00213.500          H  
ATOM  31240 2HG2 ILE A1999      57.794 -10.893 163.436  1.00213.500          H  
ATOM  31241 3HG2 ILE A1999      58.718  -9.932 164.614  1.00213.500          H  
ATOM  31242 1HD1 ILE A1999      61.106 -12.683 167.010  1.00213.500          H  
ATOM  31243 2HD1 ILE A1999      60.242 -13.697 165.825  1.00213.500          H  
ATOM  31244 3HD1 ILE A1999      60.943 -12.150 165.329  1.00213.500          H  
ATOM  31245  N   LYS A2000      55.474  -9.797 164.708  1.00125.520          N  
ATOM  31246  CA  LYS A2000      54.462  -9.350 163.774  1.00124.720          C  
ATOM  31247  C   LYS A2000      55.084  -9.061 162.424  1.00124.180          C  
ATOM  31248  O   LYS A2000      56.190  -8.521 162.327  1.00124.240          O  
ATOM  31249  CB  LYS A2000      53.752  -8.125 164.339  1.00174.930          C  
ATOM  31250  CG  LYS A2000      53.072  -8.358 165.706  1.00174.930          C  
ATOM  31251  CD  LYS A2000      51.899  -9.334 165.630  1.00174.930          C  
ATOM  31252  CE  LYS A2000      51.172  -9.421 166.966  1.00174.930          C  
ATOM  31253  NZ  LYS A2000      49.996 -10.344 166.906  1.00174.930          N  
ATOM  31254  H   LYS A2000      56.055  -9.096 165.178  1.00150.620          H  
ATOM  31255  HA  LYS A2000      53.738 -10.149 163.630  1.00149.660          H  
ATOM  31256 1HB  LYS A2000      54.476  -7.314 164.470  1.00209.910          H  
ATOM  31257 2HB  LYS A2000      52.997  -7.775 163.633  1.00209.910          H  
ATOM  31258 1HG  LYS A2000      53.811  -8.759 166.404  1.00209.910          H  
ATOM  31259 2HG  LYS A2000      52.720  -7.416 166.096  1.00209.910          H  
ATOM  31260 1HD  LYS A2000      51.200  -9.009 164.860  1.00209.910          H  
ATOM  31261 2HD  LYS A2000      52.260 -10.329 165.381  1.00209.910          H  
ATOM  31262 1HE  LYS A2000      51.870  -9.785 167.723  1.00209.910          H  
ATOM  31263 2HE  LYS A2000      50.829  -8.425 167.253  1.00209.910          H  
ATOM  31264 1HZ  LYS A2000      49.544 -10.378 167.810  1.00209.910          H  
ATOM  31265 2HZ  LYS A2000      49.339 -10.011 166.215  1.00209.910          H  
ATOM  31266 3HZ  LYS A2000      50.310 -11.270 166.655  1.00209.910          H  
ATOM  31267  N   GLU A2001      54.354  -9.389 161.366  1.00123.670          N  
ATOM  31268  CA  GLU A2001      54.867  -9.183 160.022  1.00123.130          C  
ATOM  31269  C   GLU A2001      54.000  -8.301 159.142  1.00122.290          C  
ATOM  31270  O   GLU A2001      52.798  -8.527 158.979  1.00121.940          O  
ATOM  31271  CB  GLU A2001      55.042 -10.550 159.366  1.00172.600          C  
ATOM  31272  CG  GLU A2001      55.592 -10.546 157.964  1.00172.600          C  
ATOM  31273  CD  GLU A2001      55.760 -11.936 157.459  1.00172.600          C  
ATOM  31274  OE1 GLU A2001      56.685 -12.592 157.872  1.00172.600          O  
ATOM  31275  OE2 GLU A2001      54.944 -12.367 156.678  1.00172.600          O  
ATOM  31276  H   GLU A2001      53.444  -9.812 161.498  1.00148.400          H  
ATOM  31277  HA  GLU A2001      55.842  -8.704 160.093  1.00147.760          H  
ATOM  31278 1HB  GLU A2001      55.710 -11.156 159.979  1.00207.120          H  
ATOM  31279 2HB  GLU A2001      54.080 -11.059 159.340  1.00207.120          H  
ATOM  31280 1HG  GLU A2001      54.909 -10.012 157.301  1.00207.120          H  
ATOM  31281 2HG  GLU A2001      56.551 -10.029 157.950  1.00207.120          H  
ATOM  31282  N   ASN A2002      54.650  -7.306 158.554  1.00122.000          N  
ATOM  31283  CA  ASN A2002      54.056  -6.367 157.624  1.00121.230          C  
ATOM  31284  C   ASN A2002      54.444  -6.708 156.183  1.00120.640          C  
ATOM  31285  O   ASN A2002      55.627  -6.699 155.818  1.00120.680          O  
ATOM  31286  CB  ASN A2002      54.446  -4.958 157.998  1.00170.030          C  
ATOM  31287  CG  ASN A2002      53.779  -4.472 159.323  1.00170.030          C  
ATOM  31288  OD1 ASN A2002      52.551  -4.213 159.357  1.00170.030          O  
ATOM  31289  ND2 ASN A2002      54.566  -4.356 160.384  1.00170.030          N  
ATOM  31290  H   ASN A2002      55.640  -7.187 158.785  1.00146.400          H  
ATOM  31291  HA  ASN A2002      52.970  -6.451 157.693  1.00145.480          H  
ATOM  31292 1HB  ASN A2002      55.528  -4.907 158.117  1.00204.040          H  
ATOM  31293 2HB  ASN A2002      54.187  -4.312 157.181  1.00204.040          H  
ATOM  31294 1HD2 ASN A2002      54.198  -4.047 161.299  1.00204.040          H  
ATOM  31295 2HD2 ASN A2002      55.539  -4.585 160.309  1.00204.040          H  
ATOM  31296  N   GLN A2003      53.445  -7.068 155.382  1.00120.110          N  
ATOM  31297  CA  GLN A2003      53.629  -7.445 153.980  1.00119.520          C  
ATOM  31298  C   GLN A2003      53.496  -6.235 153.060  1.00118.780          C  
ATOM  31299  O   GLN A2003      52.530  -5.482 153.168  1.00118.520          O  
ATOM  31300  CB  GLN A2003      52.603  -8.518 153.605  1.00167.560          C  
ATOM  31301  CG  GLN A2003      52.669  -9.025 152.178  1.00167.560          C  
ATOM  31302  CD  GLN A2003      51.701 -10.170 151.968  1.00167.560          C  
ATOM  31303  OE1 GLN A2003      51.757 -11.158 152.712  1.00167.560          O  
ATOM  31304  NE2 GLN A2003      50.802 -10.053 150.998  1.00167.560          N  
ATOM  31305  H   GLN A2003      52.508  -7.073 155.767  1.00144.130          H  
ATOM  31306  HA  GLN A2003      54.633  -7.854 153.852  1.00143.420          H  
ATOM  31307 1HB  GLN A2003      52.724  -9.374 154.269  1.00201.080          H  
ATOM  31308 2HB  GLN A2003      51.598  -8.125 153.760  1.00201.080          H  
ATOM  31309 1HG  GLN A2003      52.387  -8.220 151.487  1.00201.080          H  
ATOM  31310 2HG  GLN A2003      53.678  -9.374 151.957  1.00201.080          H  
ATOM  31311 1HE2 GLN A2003      50.141 -10.779 150.837  1.00201.080          H  
ATOM  31312 2HE2 GLN A2003      50.764  -9.208 150.402  1.00201.080          H  
ATOM  31313  N   PHE A2004      54.456  -6.052 152.155  1.00118.450          N  
ATOM  31314  CA  PHE A2004      54.445  -4.937 151.212  1.00117.720          C  
ATOM  31315  C   PHE A2004      54.073  -5.422 149.814  1.00117.150          C  
ATOM  31316  O   PHE A2004      54.922  -5.894 149.062  1.00117.070          O  
ATOM  31317  CB  PHE A2004      55.828  -4.263 151.238  1.00165.100          C  
ATOM  31318  CG  PHE A2004      56.131  -3.492 152.547  1.00165.100          C  
ATOM  31319  CD1 PHE A2004      56.223  -4.100 153.782  1.00165.100          C  
ATOM  31320  CD2 PHE A2004      56.351  -2.153 152.507  1.00165.100          C  
ATOM  31321  CE1 PHE A2004      56.495  -3.390 154.902  1.00165.100          C  
ATOM  31322  CE2 PHE A2004      56.627  -1.434 153.628  1.00165.100          C  
ATOM  31323  CZ  PHE A2004      56.694  -2.058 154.818  1.00165.100          C  
ATOM  31324  H   PHE A2004      55.252  -6.698 152.105  1.00142.140          H  
ATOM  31325  HA  PHE A2004      53.701  -4.210 151.535  1.00141.260          H  
ATOM  31326 1HB  PHE A2004      56.596  -5.020 151.110  1.00198.120          H  
ATOM  31327 2HB  PHE A2004      55.918  -3.575 150.397  1.00198.120          H  
ATOM  31328  HD1 PHE A2004      56.057  -5.142 153.878  1.00198.120          H  
ATOM  31329  HD2 PHE A2004      56.303  -1.657 151.555  1.00198.120          H  
ATOM  31330  HE1 PHE A2004      56.547  -3.898 155.864  1.00198.120          H  
ATOM  31331  HE2 PHE A2004      56.787  -0.361 153.568  1.00198.120          H  
ATOM  31332  HZ  PHE A2004      56.897  -1.492 155.703  1.00198.120          H  
ATOM  31333  N   ASP A2005      52.793  -5.298 149.452  1.00116.780          N  
ATOM  31334  CA  ASP A2005      52.342  -5.864 148.181  1.00116.270          C  
ATOM  31335  C   ASP A2005      53.101  -5.348 146.950  1.00115.780          C  
ATOM  31336  O   ASP A2005      53.610  -6.174 146.192  1.00115.890          O  
ATOM  31337  CB  ASP A2005      50.823  -5.734 148.070  1.00162.980          C  
ATOM  31338  CG  ASP A2005      50.109  -6.774 148.946  1.00162.980          C  
ATOM  31339  OD1 ASP A2005      50.682  -7.820 149.197  1.00162.980          O  
ATOM  31340  OD2 ASP A2005      49.041  -6.485 149.425  1.00162.980          O  
ATOM  31341  H   ASP A2005      52.127  -4.883 150.091  1.00140.140          H  
ATOM  31342  HA  ASP A2005      52.536  -6.936 148.224  1.00139.520          H  
ATOM  31343 1HB  ASP A2005      50.496  -4.758 148.405  1.00195.580          H  
ATOM  31344 2HB  ASP A2005      50.510  -5.852 147.028  1.00195.580          H  
ATOM  31345  N   PRO A2006      53.149  -4.044 146.624  1.00115.240          N  
ATOM  31346  CA  PRO A2006      54.084  -3.565 145.639  1.00114.920          C  
ATOM  31347  C   PRO A2006      55.422  -3.564 146.390  1.00115.450          C  
ATOM  31348  O   PRO A2006      55.422  -3.197 147.558  1.00115.740          O  
ATOM  31349  CB  PRO A2006      53.520  -2.189 145.261  1.00172.380          C  
ATOM  31350  CG  PRO A2006      52.766  -1.741 146.484  1.00172.380          C  
ATOM  31351  CD  PRO A2006      52.206  -3.044 147.122  1.00172.380          C  
ATOM  31352  HA  PRO A2006      54.064  -4.256 144.788  1.00137.900          H  
ATOM  31353 1HB  PRO A2006      54.343  -1.503 145.000  1.00206.860          H  
ATOM  31354 2HB  PRO A2006      52.881  -2.271 144.368  1.00206.860          H  
ATOM  31355 1HG  PRO A2006      53.436  -1.174 147.116  1.00206.860          H  
ATOM  31356 2HG  PRO A2006      51.975  -1.047 146.180  1.00206.860          H  
ATOM  31357 1HD  PRO A2006      52.216  -2.989 148.201  1.00206.860          H  
ATOM  31358 2HD  PRO A2006      51.207  -3.249 146.741  1.00206.860          H  
ATOM  31359  N   PRO A2007      56.554  -3.880 145.760  1.00115.590          N  
ATOM  31360  CA  PRO A2007      57.896  -3.849 146.339  1.00116.110          C  
ATOM  31361  C   PRO A2007      58.496  -2.444 146.520  1.00115.930          C  
ATOM  31362  O   PRO A2007      58.209  -1.538 145.738  1.00115.300          O  
ATOM  31363  CB  PRO A2007      58.677  -4.668 145.310  1.00174.160          C  
ATOM  31364  CG  PRO A2007      57.942  -4.453 144.014  1.00174.160          C  
ATOM  31365  CD  PRO A2007      56.495  -4.350 144.376  1.00174.160          C  
ATOM  31366  HA  PRO A2007      57.877  -4.375 147.309  1.00139.330          H  
ATOM  31367 1HB  PRO A2007      59.701  -4.300 145.249  1.00209.000          H  
ATOM  31368 2HB  PRO A2007      58.724  -5.727 145.621  1.00209.000          H  
ATOM  31369 1HG  PRO A2007      58.281  -3.535 143.561  1.00209.000          H  
ATOM  31370 2HG  PRO A2007      58.157  -5.271 143.304  1.00209.000          H  
ATOM  31371 1HD  PRO A2007      56.011  -3.604 143.725  1.00209.000          H  
ATOM  31372 2HD  PRO A2007      56.013  -5.340 144.319  1.00209.000          H  
ATOM  31373  N   ILE A2008      59.430  -2.316 147.470  1.00116.480          N  
ATOM  31374  CA  ILE A2008      60.199  -1.076 147.692  1.00116.400          C  
ATOM  31375  C   ILE A2008      61.667  -1.145 147.334  1.00116.620          C  
ATOM  31376  O   ILE A2008      62.379  -1.996 147.854  1.00117.240          O  
ATOM  31377  CB  ILE A2008      60.185  -0.649 149.182  1.00162.990          C  
ATOM  31378  CG1 ILE A2008      58.814  -0.268 149.641  1.00162.990          C  
ATOM  31379  CG2 ILE A2008      61.252   0.437 149.483  1.00162.990          C  
ATOM  31380  CD1 ILE A2008      58.723  -0.050 151.165  1.00162.990          C  
ATOM  31381  H   ILE A2008      59.594  -3.120 148.093  1.00139.780          H  
ATOM  31382  HA  ILE A2008      59.741  -0.286 147.096  1.00139.680          H  
ATOM  31383  HB  ILE A2008      60.411  -1.490 149.741  1.00195.590          H  
ATOM  31384 1HG1 ILE A2008      58.509   0.641 149.126  1.00195.590          H  
ATOM  31385 2HG1 ILE A2008      58.123  -1.067 149.370  1.00195.590          H  
ATOM  31386 1HG2 ILE A2008      61.268   0.687 150.523  1.00195.590          H  
ATOM  31387 2HG2 ILE A2008      62.250   0.111 149.238  1.00195.590          H  
ATOM  31388 3HG2 ILE A2008      61.009   1.297 148.900  1.00195.590          H  
ATOM  31389 1HD1 ILE A2008      57.724   0.208 151.428  1.00195.590          H  
ATOM  31390 2HD1 ILE A2008      59.008  -0.970 151.679  1.00195.590          H  
ATOM  31391 3HD1 ILE A2008      59.365   0.749 151.492  1.00195.590          H  
ATOM  31392  N   VAL A2009      62.163  -0.196 146.532  1.00116.150          N  
ATOM  31393  CA  VAL A2009      63.612  -0.191 146.309  1.00116.390          C  
ATOM  31394  C   VAL A2009      64.196   0.922 147.138  1.00116.580          C  
ATOM  31395  O   VAL A2009      63.749   2.069 147.076  1.00116.150          O  
ATOM  31396  CB  VAL A2009      64.044  -0.018 144.833  1.00162.850          C  
ATOM  31397  CG1 VAL A2009      63.535   1.301 144.230  1.00162.850          C  
ATOM  31398  CG2 VAL A2009      65.589  -0.101 144.753  1.00162.850          C  
ATOM  31399  H   VAL A2009      61.542   0.490 146.127  1.00139.380          H  
ATOM  31400  HA  VAL A2009      64.036  -1.120 146.673  1.00139.670          H  
ATOM  31401  HB  VAL A2009      63.630  -0.819 144.268  1.00195.420          H  
ATOM  31402 1HG1 VAL A2009      63.850   1.354 143.193  1.00195.420          H  
ATOM  31403 2HG1 VAL A2009      62.455   1.339 144.286  1.00195.420          H  
ATOM  31404 3HG1 VAL A2009      63.946   2.158 144.750  1.00195.420          H  
ATOM  31405 1HG2 VAL A2009      65.901  -0.028 143.716  1.00195.420          H  
ATOM  31406 2HG2 VAL A2009      66.049   0.711 145.316  1.00195.420          H  
ATOM  31407 3HG2 VAL A2009      65.919  -1.054 145.169  1.00195.420          H  
ATOM  31408  N   ALA A2010      65.198   0.569 147.918  1.00117.260          N  
ATOM  31409  CA  ALA A2010      65.814   1.518 148.819  1.00117.550          C  
ATOM  31410  C   ALA A2010      67.193   1.063 149.249  1.00118.240          C  
ATOM  31411  O   ALA A2010      67.605  -0.074 149.005  1.00118.600          O  
ATOM  31412  CB  ALA A2010      64.930   1.711 150.032  1.00164.450          C  
ATOM  31413  H   ALA A2010      65.507  -0.410 147.891  1.00140.710          H  
ATOM  31414  HA  ALA A2010      65.917   2.468 148.294  1.00141.060          H  
ATOM  31415 1HB  ALA A2010      65.365   2.437 150.707  1.00197.340          H  
ATOM  31416 2HB  ALA A2010      63.959   2.057 149.709  1.00197.340          H  
ATOM  31417 3HB  ALA A2010      64.834   0.763 150.539  1.00197.340          H  
ATOM  31418  N   ARG A2011      67.937   1.980 149.856  1.00118.440          N  
ATOM  31419  CA  ARG A2011      69.201   1.625 150.451  1.00119.140          C  
ATOM  31420  C   ARG A2011      68.962   1.908 151.906  1.00119.680          C  
ATOM  31421  O   ARG A2011      69.619   1.364 152.797  1.00120.380          O  
ATOM  31422  CB  ARG A2011      70.369   2.440 149.922  1.00166.520          C  
ATOM  31423  CG  ARG A2011      70.732   2.254 148.473  1.00166.520          C  
ATOM  31424  CD  ARG A2011      71.982   2.999 148.158  1.00166.520          C  
ATOM  31425  NE  ARG A2011      72.338   2.910 146.754  1.00166.520          N  
ATOM  31426  CZ  ARG A2011      73.469   3.400 146.201  1.00166.520          C  
ATOM  31427  NH1 ARG A2011      74.376   4.011 146.951  1.00166.520          N  
ATOM  31428  NH2 ARG A2011      73.666   3.264 144.895  1.00166.520          N  
ATOM  31429  H   ARG A2011      67.570   2.922 150.029  1.00142.130          H  
ATOM  31430  HA  ARG A2011      69.408   0.563 150.313  1.00142.970          H  
ATOM  31431 1HB  ARG A2011      70.125   3.478 150.004  1.00199.820          H  
ATOM  31432 2HB  ARG A2011      71.255   2.254 150.529  1.00199.820          H  
ATOM  31433 1HG  ARG A2011      70.889   1.211 148.262  1.00199.820          H  
ATOM  31434 2HG  ARG A2011      69.932   2.640 147.842  1.00199.820          H  
ATOM  31435 1HD  ARG A2011      71.856   4.048 148.418  1.00199.820          H  
ATOM  31436 2HD  ARG A2011      72.795   2.572 148.746  1.00199.820          H  
ATOM  31437  HE  ARG A2011      71.677   2.460 146.133  1.00199.820          H  
ATOM  31438 1HH1 ARG A2011      74.225   4.119 147.943  1.00199.820          H  
ATOM  31439 2HH1 ARG A2011      75.221   4.375 146.530  1.00199.820          H  
ATOM  31440 1HH2 ARG A2011      72.953   2.790 144.306  1.00199.820          H  
ATOM  31441 2HH2 ARG A2011      74.503   3.623 144.465  1.00199.820          H  
ATOM  31442  N   TYR A2012      67.966   2.771 152.134  1.00119.340          N  
ATOM  31443  CA  TYR A2012      67.639   3.209 153.481  1.00119.760          C  
ATOM  31444  C   TYR A2012      66.171   3.042 153.868  1.00119.660          C  
ATOM  31445  O   TYR A2012      65.258   3.573 153.217  1.00119.030          O  
ATOM  31446  CB  TYR A2012      67.994   4.693 153.624  1.00167.500          C  
ATOM  31447  CG  TYR A2012      69.400   4.951 153.345  1.00167.500          C  
ATOM  31448  CD1 TYR A2012      69.812   5.251 152.052  1.00167.500          C  
ATOM  31449  CD2 TYR A2012      70.296   4.861 154.353  1.00167.500          C  
ATOM  31450  CE1 TYR A2012      71.148   5.431 151.787  1.00167.500          C  
ATOM  31451  CE2 TYR A2012      71.606   5.053 154.093  1.00167.500          C  
ATOM  31452  CZ  TYR A2012      72.050   5.321 152.833  1.00167.500          C  
ATOM  31453  OH  TYR A2012      73.405   5.449 152.616  1.00167.500          O  
ATOM  31454  H   TYR A2012      67.479   3.193 151.339  1.00143.210          H  
ATOM  31455  HA  TYR A2012      68.232   2.628 154.178  1.00143.710          H  
ATOM  31456 1HB  TYR A2012      67.385   5.293 152.949  1.00201.000          H  
ATOM  31457 2HB  TYR A2012      67.792   5.010 154.641  1.00201.000          H  
ATOM  31458  HD1 TYR A2012      69.084   5.321 151.246  1.00201.000          H  
ATOM  31459  HD2 TYR A2012      69.963   4.629 155.365  1.00201.000          H  
ATOM  31460  HE1 TYR A2012      71.486   5.643 150.774  1.00201.000          H  
ATOM  31461  HE2 TYR A2012      72.324   4.986 154.892  1.00201.000          H  
ATOM  31462  HH  TYR A2012      73.900   4.985 153.357  1.00201.000          H  
ATOM  31463  N   ILE A2013      65.953   2.342 154.977  1.00120.290          N  
ATOM  31464  CA  ILE A2013      64.590   2.176 155.502  1.00120.290          C  
ATOM  31465  C   ILE A2013      64.463   2.864 156.839  1.00120.740          C  
ATOM  31466  O   ILE A2013      65.285   2.660 157.734  1.00121.400          O  
ATOM  31467  CB  ILE A2013      64.140   0.703 155.639  1.00168.410          C  
ATOM  31468  CG1 ILE A2013      64.240  -0.028 154.295  1.00168.410          C  
ATOM  31469  CG2 ILE A2013      62.712   0.639 156.191  1.00168.410          C  
ATOM  31470  CD1 ILE A2013      63.368   0.501 153.146  1.00168.410          C  
ATOM  31471  H   ILE A2013      66.782   1.931 155.435  1.00144.350          H  
ATOM  31472  HA  ILE A2013      63.890   2.675 154.837  1.00144.350          H  
ATOM  31473  HB  ILE A2013      64.802   0.190 156.326  1.00202.090          H  
ATOM  31474 1HG1 ILE A2013      65.245   0.032 153.995  1.00202.090          H  
ATOM  31475 2HG1 ILE A2013      63.994  -1.070 154.461  1.00202.090          H  
ATOM  31476 1HG2 ILE A2013      62.412  -0.390 156.291  1.00202.090          H  
ATOM  31477 2HG2 ILE A2013      62.673   1.112 157.163  1.00202.090          H  
ATOM  31478 3HG2 ILE A2013      62.024   1.153 155.524  1.00202.090          H  
ATOM  31479 1HD1 ILE A2013      63.551  -0.087 152.258  1.00202.090          H  
ATOM  31480 2HD1 ILE A2013      62.311   0.436 153.394  1.00202.090          H  
ATOM  31481 3HD1 ILE A2013      63.624   1.528 152.936  1.00202.090          H  
ATOM  31482  N   ARG A2014      63.429   3.690 156.970  1.00120.400          N  
ATOM  31483  CA  ARG A2014      63.178   4.440 158.190  1.00120.790          C  
ATOM  31484  C   ARG A2014      61.830   4.067 158.825  1.00120.900          C  
ATOM  31485  O   ARG A2014      60.753   4.278 158.250  1.00120.350          O  
ATOM  31486  CB  ARG A2014      63.246   5.923 157.873  1.00168.950          C  
ATOM  31487  CG  ARG A2014      62.953   6.856 158.987  1.00168.950          C  
ATOM  31488  CD  ARG A2014      63.036   8.284 158.551  1.00168.950          C  
ATOM  31489  NE  ARG A2014      64.397   8.725 158.241  1.00168.950          N  
ATOM  31490  CZ  ARG A2014      64.724   9.978 157.863  1.00168.950          C  
ATOM  31491  NH1 ARG A2014      63.803  10.916 157.748  1.00168.950          N  
ATOM  31492  NH2 ARG A2014      65.990  10.249 157.610  1.00168.950          N  
ATOM  31493  H   ARG A2014      62.784   3.799 156.180  1.00144.480          H  
ATOM  31494  HA  ARG A2014      63.962   4.211 158.906  1.00144.950          H  
ATOM  31495 1HB  ARG A2014      64.262   6.148 157.563  1.00202.740          H  
ATOM  31496 2HB  ARG A2014      62.603   6.147 157.046  1.00202.740          H  
ATOM  31497 1HG  ARG A2014      61.949   6.676 159.374  1.00202.740          H  
ATOM  31498 2HG  ARG A2014      63.682   6.687 159.770  1.00202.740          H  
ATOM  31499 1HD  ARG A2014      62.433   8.408 157.652  1.00202.740          H  
ATOM  31500 2HD  ARG A2014      62.643   8.918 159.341  1.00202.740          H  
ATOM  31501  HE  ARG A2014      65.181   8.056 158.298  1.00202.740          H  
ATOM  31502 1HH1 ARG A2014      62.838  10.704 157.939  1.00202.740          H  
ATOM  31503 2HH1 ARG A2014      64.065  11.847 157.464  1.00202.740          H  
ATOM  31504 1HH2 ARG A2014      66.678   9.485 157.689  1.00202.740          H  
ATOM  31505 2HH2 ARG A2014      66.272  11.172 157.322  1.00202.740          H  
ATOM  31506  N   ILE A2015      61.900   3.513 160.035  1.00121.630          N  
ATOM  31507  CA  ILE A2015      60.701   3.054 160.730  1.00121.820          C  
ATOM  31508  C   ILE A2015      60.335   4.047 161.830  1.00122.100          C  
ATOM  31509  O   ILE A2015      61.099   4.255 162.785  1.00122.660          O  
ATOM  31510  CB  ILE A2015      60.941   1.673 161.364  1.00170.470          C  
ATOM  31511  CG1 ILE A2015      61.515   0.675 160.340  1.00170.470          C  
ATOM  31512  CG2 ILE A2015      59.619   1.143 161.955  1.00170.470          C  
ATOM  31513  CD1 ILE A2015      60.719   0.380 159.137  1.00170.470          C  
ATOM  31514  H   ILE A2015      62.830   3.392 160.450  1.00145.960          H  
ATOM  31515  HA  ILE A2015      59.867   3.004 160.029  1.00146.180          H  
ATOM  31516  HB  ILE A2015      61.682   1.772 162.146  1.00204.570          H  
ATOM  31517 1HG1 ILE A2015      62.478   1.059 160.011  1.00204.570          H  
ATOM  31518 2HG1 ILE A2015      61.676  -0.243 160.847  1.00204.570          H  
ATOM  31519 1HG2 ILE A2015      59.777   0.172 162.420  1.00204.570          H  
ATOM  31520 2HG2 ILE A2015      59.275   1.839 162.698  1.00204.570          H  
ATOM  31521 3HG2 ILE A2015      58.860   1.047 161.181  1.00204.570          H  
ATOM  31522 1HD1 ILE A2015      61.278  -0.326 158.553  1.00204.570          H  
ATOM  31523 2HD1 ILE A2015      59.769  -0.058 159.408  1.00204.570          H  
ATOM  31524 3HD1 ILE A2015      60.555   1.285 158.559  1.00204.570          H  
ATOM  31525  N   SER A2016      59.146   4.637 161.722  1.00121.720          N  
ATOM  31526  CA  SER A2016      58.725   5.695 162.639  1.00121.920          C  
ATOM  31527  C   SER A2016      57.468   5.329 163.451  1.00122.120          C  
ATOM  31528  O   SER A2016      56.434   4.980 162.869  1.00121.610          O  
ATOM  31529  CB  SER A2016      58.460   6.953 161.832  1.00170.610          C  
ATOM  31530  OG  SER A2016      57.974   7.984 162.638  1.00170.610          O  
ATOM  31531  H   SER A2016      58.534   4.381 160.935  1.00146.060          H  
ATOM  31532  HA  SER A2016      59.563   5.899 163.291  1.00146.300          H  
ATOM  31533 1HB  SER A2016      59.384   7.273 161.350  1.00204.730          H  
ATOM  31534 2HB  SER A2016      57.739   6.730 161.042  1.00204.730          H  
ATOM  31535  HG  SER A2016      57.780   8.717 162.049  1.00204.730          H  
ATOM  31536  N   PRO A2017      57.522   5.309 164.800  1.00122.850          N  
ATOM  31537  CA  PRO A2017      56.407   4.955 165.669  1.00123.120          C  
ATOM  31538  C   PRO A2017      55.336   6.035 165.573  1.00122.760          C  
ATOM  31539  O   PRO A2017      55.673   7.210 165.434  1.00122.640          O  
ATOM  31540  CB  PRO A2017      57.065   4.909 167.057  1.00184.680          C  
ATOM  31541  CG  PRO A2017      58.241   5.865 166.959  1.00184.680          C  
ATOM  31542  CD  PRO A2017      58.733   5.765 165.519  1.00184.680          C  
ATOM  31543  HA  PRO A2017      55.994   3.979 165.384  1.00147.740          H  
ATOM  31544 1HB  PRO A2017      56.331   5.202 167.826  1.00221.620          H  
ATOM  31545 2HB  PRO A2017      57.380   3.886 167.292  1.00221.620          H  
ATOM  31546 1HG  PRO A2017      57.893   6.880 167.202  1.00221.620          H  
ATOM  31547 2HG  PRO A2017      59.016   5.614 167.700  1.00221.620          H  
ATOM  31548 1HD  PRO A2017      59.017   6.791 165.195  1.00221.620          H  
ATOM  31549 2HD  PRO A2017      59.560   5.041 165.424  1.00221.620          H  
ATOM  31550  N   THR A2018      54.073   5.657 165.732  1.00122.640          N  
ATOM  31551  CA  THR A2018      52.949   6.601 165.713  1.00122.350          C  
ATOM  31552  C   THR A2018      52.110   6.531 166.992  1.00122.930          C  
ATOM  31553  O   THR A2018      51.769   7.565 167.583  1.00123.070          O  
ATOM  31554  CB  THR A2018      52.093   6.336 164.473  1.00171.410          C  
ATOM  31555  OG1 THR A2018      52.915   6.489 163.344  1.00171.410          O  
ATOM  31556  CG2 THR A2018      50.940   7.301 164.359  1.00171.410          C  
ATOM  31557  H   THR A2018      53.860   4.667 165.822  1.00147.170          H  
ATOM  31558  HA  THR A2018      53.352   7.612 165.633  1.00146.820          H  
ATOM  31559  HB  THR A2018      51.715   5.323 164.506  1.00205.690          H  
ATOM  31560  HG1 THR A2018      53.652   5.879 163.429  1.00205.690          H  
ATOM  31561 1HG2 THR A2018      50.374   7.078 163.453  1.00205.690          H  
ATOM  31562 2HG2 THR A2018      50.299   7.201 165.200  1.00205.690          H  
ATOM  31563 3HG2 THR A2018      51.318   8.318 164.309  1.00205.690          H  
ATOM  31564  N   ARG A2019      51.766   5.311 167.410  1.00123.280          N  
ATOM  31565  CA  ARG A2019      50.963   5.098 168.621  1.00123.870          C  
ATOM  31566  C   ARG A2019      51.611   4.016 169.466  1.00124.600          C  
ATOM  31567  O   ARG A2019      52.191   3.060 168.933  1.00124.500          O  
ATOM  31568  CB  ARG A2019      49.514   4.714 168.319  1.00173.180          C  
ATOM  31569  CG  ARG A2019      48.693   5.770 167.588  1.00173.180          C  
ATOM  31570  CD  ARG A2019      48.389   6.951 168.456  1.00173.180          C  
ATOM  31571  NE  ARG A2019      47.555   7.923 167.782  1.00173.180          N  
ATOM  31572  CZ  ARG A2019      48.002   8.952 167.021  1.00173.180          C  
ATOM  31573  NH1 ARG A2019      49.299   9.167 166.825  1.00173.180          N  
ATOM  31574  NH2 ARG A2019      47.117   9.765 166.462  1.00173.180          N  
ATOM  31575  H   ARG A2019      52.077   4.514 166.852  1.00147.940          H  
ATOM  31576  HA  ARG A2019      50.966   6.012 169.210  1.00148.640          H  
ATOM  31577 1HB  ARG A2019      49.477   3.797 167.756  1.00207.820          H  
ATOM  31578 2HB  ARG A2019      49.005   4.519 169.262  1.00207.820          H  
ATOM  31579 1HG  ARG A2019      49.222   6.095 166.721  1.00207.820          H  
ATOM  31580 2HG  ARG A2019      47.748   5.329 167.271  1.00207.820          H  
ATOM  31581 1HD  ARG A2019      47.854   6.608 169.341  1.00207.820          H  
ATOM  31582 2HD  ARG A2019      49.300   7.446 168.763  1.00207.820          H  
ATOM  31583  HE  ARG A2019      46.554   7.821 167.886  1.00207.820          H  
ATOM  31584 1HH1 ARG A2019      50.028   8.554 167.235  1.00207.820          H  
ATOM  31585 2HH1 ARG A2019      49.595   9.944 166.257  1.00207.820          H  
ATOM  31586 1HH2 ARG A2019      46.127   9.610 166.606  1.00207.820          H  
ATOM  31587 2HH2 ARG A2019      47.425  10.538 165.893  1.00207.820          H  
ATOM  31588  N   ALA A2020      51.531   4.182 170.787  1.00125.350          N  
ATOM  31589  CA  ALA A2020      52.167   3.257 171.719  1.00126.110          C  
ATOM  31590  C   ALA A2020      51.486   3.173 173.072  1.00126.830          C  
ATOM  31591  O   ALA A2020      50.693   4.047 173.460  1.00126.860          O  
ATOM  31592  CB  ALA A2020      53.604   3.679 171.939  1.00176.250          C  
ATOM  31593  H   ALA A2020      51.032   4.982 171.148  1.00150.420          H  
ATOM  31594  HA  ALA A2020      52.139   2.265 171.280  1.00151.330          H  
ATOM  31595 1HB  ALA A2020      54.100   2.973 172.606  1.00211.500          H  
ATOM  31596 2HB  ALA A2020      54.101   3.694 170.980  1.00211.500          H  
ATOM  31597 3HB  ALA A2020      53.632   4.670 172.386  1.00211.500          H  
ATOM  31598  N   TYR A2021      51.831   2.100 173.778  1.00127.420          N  
ATOM  31599  CA  TYR A2021      51.398   1.802 175.129  1.00128.190          C  
ATOM  31600  C   TYR A2021      52.573   1.967 176.092  1.00128.800          C  
ATOM  31601  O   TYR A2021      53.651   1.367 175.922  1.00128.970          O  
ATOM  31602  CB  TYR A2021      50.817   0.394 175.178  1.00179.160          C  
ATOM  31603  CG  TYR A2021      50.343  -0.032 176.530  1.00179.160          C  
ATOM  31604  CD1 TYR A2021      49.183   0.519 177.041  1.00179.160          C  
ATOM  31605  CD2 TYR A2021      51.036  -0.987 177.254  1.00179.160          C  
ATOM  31606  CE1 TYR A2021      48.716   0.127 178.268  1.00179.160          C  
ATOM  31607  CE2 TYR A2021      50.554  -1.381 178.483  1.00179.160          C  
ATOM  31608  CZ  TYR A2021      49.405  -0.828 178.987  1.00179.160          C  
ATOM  31609  OH  TYR A2021      48.928  -1.229 180.213  1.00179.160          O  
ATOM  31610  H   TYR A2021      52.482   1.450 173.336  1.00152.900          H  
ATOM  31611  HA  TYR A2021      50.630   2.515 175.419  1.00153.830          H  
ATOM  31612 1HB  TYR A2021      49.978   0.325 174.485  1.00214.990          H  
ATOM  31613 2HB  TYR A2021      51.575  -0.317 174.842  1.00214.990          H  
ATOM  31614  HD1 TYR A2021      48.635   1.266 176.467  1.00214.990          H  
ATOM  31615  HD2 TYR A2021      51.952  -1.428 176.855  1.00214.990          H  
ATOM  31616  HE1 TYR A2021      47.802   0.561 178.669  1.00214.990          H  
ATOM  31617  HE2 TYR A2021      51.080  -2.128 179.060  1.00214.990          H  
ATOM  31618  HH  TYR A2021      48.123  -0.746 180.415  1.00214.990          H  
ATOM  31619  N   ASN A2022      52.362   2.752 177.150  1.00129.170          N  
ATOM  31620  CA  ASN A2022      53.442   3.042 178.076  1.00129.780          C  
ATOM  31621  C   ASN A2022      54.632   3.691 177.351  1.00129.460          C  
ATOM  31622  O   ASN A2022      54.694   4.920 177.213  1.00129.360          O  
ATOM  31623  CB  ASN A2022      53.878   1.811 178.877  1.00181.450          C  
ATOM  31624  CG  ASN A2022      52.826   1.286 179.801  1.00181.450          C  
ATOM  31625  OD1 ASN A2022      51.944   2.016 180.282  1.00181.450          O  
ATOM  31626  ND2 ASN A2022      52.918   0.015 180.082  1.00181.450          N  
ATOM  31627  H   ASN A2022      51.455   3.176 177.287  1.00155.000          H  
ATOM  31628  HA  ASN A2022      53.086   3.778 178.799  1.00155.740          H  
ATOM  31629 1HB  ASN A2022      54.168   0.991 178.229  1.00217.740          H  
ATOM  31630 2HB  ASN A2022      54.756   2.068 179.472  1.00217.740          H  
ATOM  31631 1HD2 ASN A2022      52.269  -0.409 180.710  1.00217.740          H  
ATOM  31632 2HD2 ASN A2022      53.645  -0.546 179.636  1.00217.740          H  
ATOM  31633  N   ARG A2023      55.623   2.873 177.048  1.00129.320          N  
ATOM  31634  CA  ARG A2023      56.866   3.288 176.437  1.00129.010          C  
ATOM  31635  C   ARG A2023      57.035   2.578 175.099  1.00128.430          C  
ATOM  31636  O   ARG A2023      57.097   1.359 175.077  1.00128.600          O  
ATOM  31637  CB  ARG A2023      58.005   2.926 177.379  1.00180.740          C  
ATOM  31638  CG  ARG A2023      59.388   3.343 176.976  1.00180.740          C  
ATOM  31639  CD  ARG A2023      60.329   3.218 178.136  1.00180.740          C  
ATOM  31640  NE  ARG A2023      60.564   1.835 178.556  1.00180.740          N  
ATOM  31641  CZ  ARG A2023      61.144   1.491 179.733  1.00180.740          C  
ATOM  31642  NH1 ARG A2023      61.533   2.432 180.574  1.00180.740          N  
ATOM  31643  NH2 ARG A2023      61.328   0.221 180.068  1.00180.740          N  
ATOM  31644  H   ARG A2023      55.410   1.890 177.151  1.00155.180          H  
ATOM  31645  HA  ARG A2023      56.832   4.353 176.317  1.00154.810          H  
ATOM  31646 1HB  ARG A2023      57.819   3.322 178.345  1.00216.890          H  
ATOM  31647 2HB  ARG A2023      58.027   1.847 177.491  1.00216.890          H  
ATOM  31648 1HG  ARG A2023      59.747   2.692 176.173  1.00216.890          H  
ATOM  31649 2HG  ARG A2023      59.394   4.372 176.633  1.00216.890          H  
ATOM  31650 1HD  ARG A2023      61.280   3.667 177.893  1.00216.890          H  
ATOM  31651 2HD  ARG A2023      59.893   3.760 178.976  1.00216.890          H  
ATOM  31652  HE  ARG A2023      60.274   1.088 177.932  1.00216.890          H  
ATOM  31653 1HH1 ARG A2023      61.391   3.406 180.351  1.00216.890          H  
ATOM  31654 2HH1 ARG A2023      61.965   2.181 181.452  1.00216.890          H  
ATOM  31655 1HH2 ARG A2023      61.047  -0.555 179.452  1.00216.890          H  
ATOM  31656 2HH2 ARG A2023      61.757  -0.001 180.947  1.00216.890          H  
ATOM  31657  N   PRO A2024      57.144   3.300 173.971  1.00127.740          N  
ATOM  31658  CA  PRO A2024      57.271   2.733 172.646  1.00127.180          C  
ATOM  31659  C   PRO A2024      58.594   2.015 172.548  1.00127.600          C  
ATOM  31660  O   PRO A2024      59.554   2.418 173.215  1.00127.940          O  
ATOM  31661  CB  PRO A2024      57.219   3.969 171.737  1.00190.770          C  
ATOM  31662  CG  PRO A2024      57.666   5.116 172.596  1.00190.770          C  
ATOM  31663  CD  PRO A2024      57.207   4.780 174.005  1.00190.770          C  
ATOM  31664  HA  PRO A2024      56.435   2.047 172.452  1.00152.620          H  
ATOM  31665 1HB  PRO A2024      57.859   3.812 170.864  1.00228.920          H  
ATOM  31666 2HB  PRO A2024      56.235   4.109 171.339  1.00228.920          H  
ATOM  31667 1HG  PRO A2024      58.748   5.252 172.522  1.00228.920          H  
ATOM  31668 2HG  PRO A2024      57.212   6.032 172.219  1.00228.920          H  
ATOM  31669 1HD  PRO A2024      57.998   5.144 174.691  1.00228.920          H  
ATOM  31670 2HD  PRO A2024      56.217   5.222 174.223  1.00228.920          H  
ATOM  31671  N   THR A2025      58.655   0.971 171.738  1.00127.570          N  
ATOM  31672  CA  THR A2025      59.880   0.215 171.505  1.00127.970          C  
ATOM  31673  C   THR A2025      60.016  -0.222 170.053  1.00127.490          C  
ATOM  31674  O   THR A2025      59.002  -0.387 169.367  1.00127.150          O  
ATOM  31675  CB  THR A2025      59.876  -1.026 172.410  1.00179.000          C  
ATOM  31676  OG1 THR A2025      58.773  -1.831 172.046  1.00179.000          O  
ATOM  31677  CG2 THR A2025      59.713  -0.646 173.818  1.00179.000          C  
ATOM  31678  H   THR A2025      57.817   0.692 171.236  1.00153.080          H  
ATOM  31679  HA  THR A2025      60.733   0.844 171.745  1.00153.560          H  
ATOM  31680  HB  THR A2025      60.807  -1.577 172.274  1.00214.800          H  
ATOM  31681  HG1 THR A2025      58.508  -2.393 172.806  1.00214.800          H  
ATOM  31682 1HG2 THR A2025      59.718  -1.534 174.415  1.00214.800          H  
ATOM  31683 2HG2 THR A2025      60.500  -0.005 174.116  1.00214.800          H  
ATOM  31684 3HG2 THR A2025      58.780  -0.144 173.966  1.00214.800          H  
ATOM  31685  N   LEU A2026      61.246  -0.484 169.586  1.00127.470          N  
ATOM  31686  CA  LEU A2026      61.370  -1.114 168.268  1.00127.030          C  
ATOM  31687  C   LEU A2026      62.563  -2.037 168.080  1.00127.470          C  
ATOM  31688  O   LEU A2026      63.721  -1.642 168.074  1.00127.770          O  
ATOM  31689  CB  LEU A2026      61.377  -0.086 167.123  1.00178.020          C  
ATOM  31690  CG  LEU A2026      61.619  -0.693 165.656  1.00178.020          C  
ATOM  31691  CD1 LEU A2026      60.518  -1.661 165.227  1.00178.020          C  
ATOM  31692  CD2 LEU A2026      61.664   0.410 164.670  1.00178.020          C  
ATOM  31693  H   LEU A2026      62.083  -0.283 170.153  1.00152.960          H  
ATOM  31694  HA  LEU A2026      60.481  -1.726 168.133  1.00152.440          H  
ATOM  31695 1HB  LEU A2026      60.419   0.431 167.117  1.00213.620          H  
ATOM  31696 2HB  LEU A2026      62.161   0.645 167.318  1.00213.620          H  
ATOM  31697  HG  LEU A2026      62.571  -1.221 165.647  1.00213.620          H  
ATOM  31698 1HD1 LEU A2026      60.750  -2.025 164.237  1.00213.620          H  
ATOM  31699 2HD1 LEU A2026      60.446  -2.501 165.892  1.00213.620          H  
ATOM  31700 3HD1 LEU A2026      59.578  -1.153 165.204  1.00213.620          H  
ATOM  31701 1HD2 LEU A2026      61.865  -0.007 163.688  1.00213.620          H  
ATOM  31702 2HD2 LEU A2026      60.717   0.940 164.665  1.00213.620          H  
ATOM  31703 3HD2 LEU A2026      62.425   1.073 164.929  1.00213.620          H  
ATOM  31704  N   ARG A2027      62.220  -3.271 167.802  1.00127.430          N  
ATOM  31705  CA  ARG A2027      63.124  -4.361 167.499  1.00127.660          C  
ATOM  31706  C   ARG A2027      62.795  -4.632 166.050  1.00126.900          C  
ATOM  31707  O   ARG A2027      61.621  -4.849 165.729  1.00126.650          O  
ATOM  31708  CB  ARG A2027      62.859  -5.539 168.399  1.00178.630          C  
ATOM  31709  CG  ARG A2027      63.191  -5.329 169.883  1.00178.630          C  
ATOM  31710  CD  ARG A2027      62.929  -6.561 170.684  1.00178.630          C  
ATOM  31711  NE  ARG A2027      63.191  -6.396 172.116  1.00178.630          N  
ATOM  31712  CZ  ARG A2027      62.866  -7.305 173.072  1.00178.630          C  
ATOM  31713  NH1 ARG A2027      62.285  -8.433 172.755  1.00178.630          N  
ATOM  31714  NH2 ARG A2027      63.135  -7.041 174.330  1.00178.630          N  
ATOM  31715  H   ARG A2027      61.232  -3.454 167.811  1.00152.920          H  
ATOM  31716  HA  ARG A2027      64.162  -4.045 167.593  1.00153.190          H  
ATOM  31717 1HB  ARG A2027      61.816  -5.774 168.343  1.00214.360          H  
ATOM  31718 2HB  ARG A2027      63.391  -6.386 168.051  1.00214.360          H  
ATOM  31719 1HG  ARG A2027      64.242  -5.084 169.969  1.00214.360          H  
ATOM  31720 2HG  ARG A2027      62.593  -4.514 170.292  1.00214.360          H  
ATOM  31721 1HD  ARG A2027      61.893  -6.835 170.557  1.00214.360          H  
ATOM  31722 2HD  ARG A2027      63.568  -7.365 170.312  1.00214.360          H  
ATOM  31723  HE  ARG A2027      63.628  -5.528 172.417  1.00214.360          H  
ATOM  31724 1HH1 ARG A2027      62.096  -8.647 171.768  1.00214.360          H  
ATOM  31725 2HH1 ARG A2027      62.049  -9.119 173.490  1.00214.360          H  
ATOM  31726 1HH2 ARG A2027      63.594  -6.162 174.568  1.00214.360          H  
ATOM  31727 2HH2 ARG A2027      62.882  -7.691 175.058  1.00214.360          H  
ATOM  31728  N   LEU A2028      63.784  -4.567 165.164  1.00126.520          N  
ATOM  31729  CA  LEU A2028      63.497  -4.610 163.737  1.00125.750          C  
ATOM  31730  C   LEU A2028      64.257  -5.610 162.878  1.00125.740          C  
ATOM  31731  O   LEU A2028      65.472  -5.763 162.990  1.00126.190          O  
ATOM  31732  CB  LEU A2028      63.805  -3.195 163.204  1.00176.360          C  
ATOM  31733  CG  LEU A2028      63.614  -2.888 161.710  1.00176.360          C  
ATOM  31734  CD1 LEU A2028      62.140  -2.944 161.371  1.00176.360          C  
ATOM  31735  CD2 LEU A2028      64.206  -1.500 161.422  1.00176.360          C  
ATOM  31736  H   LEU A2028      64.759  -4.457 165.461  1.00151.820          H  
ATOM  31737  HA  LEU A2028      62.436  -4.827 163.626  1.00150.900          H  
ATOM  31738 1HB  LEU A2028      63.192  -2.498 163.750  1.00211.630          H  
ATOM  31739 2HB  LEU A2028      64.847  -2.976 163.445  1.00211.630          H  
ATOM  31740  HG  LEU A2028      64.131  -3.624 161.098  1.00211.630          H  
ATOM  31741 1HD1 LEU A2028      62.024  -2.708 160.324  1.00211.630          H  
ATOM  31742 2HD1 LEU A2028      61.739  -3.936 161.567  1.00211.630          H  
ATOM  31743 3HD1 LEU A2028      61.600  -2.220 161.968  1.00211.630          H  
ATOM  31744 1HD2 LEU A2028      64.089  -1.252 160.366  1.00211.630          H  
ATOM  31745 2HD2 LEU A2028      63.701  -0.749 162.029  1.00211.630          H  
ATOM  31746 3HD2 LEU A2028      65.267  -1.507 161.672  1.00211.630          H  
ATOM  31747  N   GLU A2029      63.542  -6.227 161.944  1.00125.190          N  
ATOM  31748  CA  GLU A2029      64.212  -7.007 160.907  1.00124.980          C  
ATOM  31749  C   GLU A2029      63.574  -6.696 159.560  1.00124.110          C  
ATOM  31750  O   GLU A2029      62.362  -6.818 159.373  1.00123.740          O  
ATOM  31751  CB  GLU A2029      64.166  -8.510 161.146  1.00175.060          C  
ATOM  31752  CG  GLU A2029      64.958  -9.346 160.134  1.00175.060          C  
ATOM  31753  CD  GLU A2029      66.482  -9.167 160.277  1.00175.060          C  
ATOM  31754  OE1 GLU A2029      66.966  -9.436 161.364  1.00175.060          O  
ATOM  31755  OE2 GLU A2029      67.155  -8.723 159.324  1.00175.060          O  
ATOM  31756  H   GLU A2029      62.520  -6.132 161.971  1.00150.230          H  
ATOM  31757  HA  GLU A2029      65.257  -6.720 160.867  1.00149.980          H  
ATOM  31758 1HB  GLU A2029      64.547  -8.733 162.137  1.00210.070          H  
ATOM  31759 2HB  GLU A2029      63.141  -8.847 161.076  1.00210.070          H  
ATOM  31760 1HG  GLU A2029      64.711 -10.391 160.314  1.00210.070          H  
ATOM  31761 2HG  GLU A2029      64.647  -9.107 159.117  1.00210.070          H  
ATOM  31762  N   LEU A2030      64.392  -6.307 158.602  1.00123.780          N  
ATOM  31763  CA  LEU A2030      63.893  -5.994 157.275  1.00122.950          C  
ATOM  31764  C   LEU A2030      64.007  -7.261 156.448  1.00122.860          C  
ATOM  31765  O   LEU A2030      64.969  -8.006 156.643  1.00123.330          O  
ATOM  31766  CB  LEU A2030      64.761  -4.872 156.681  1.00172.460          C  
ATOM  31767  CG  LEU A2030      64.819  -3.530 157.483  1.00172.460          C  
ATOM  31768  CD1 LEU A2030      65.839  -2.599 156.834  1.00172.460          C  
ATOM  31769  CD2 LEU A2030      63.452  -2.874 157.501  1.00172.460          C  
ATOM  31770  H   LEU A2030      65.383  -6.228 158.799  1.00148.540          H  
ATOM  31771  HA  LEU A2030      62.846  -5.704 157.322  1.00147.540          H  
ATOM  31772 1HB  LEU A2030      65.775  -5.240 156.594  1.00206.950          H  
ATOM  31773 2HB  LEU A2030      64.401  -4.656 155.695  1.00206.950          H  
ATOM  31774  HG  LEU A2030      65.135  -3.725 158.503  1.00206.950          H  
ATOM  31775 1HD1 LEU A2030      65.882  -1.675 157.399  1.00206.950          H  
ATOM  31776 2HD1 LEU A2030      66.824  -3.069 156.834  1.00206.950          H  
ATOM  31777 3HD1 LEU A2030      65.546  -2.382 155.812  1.00206.950          H  
ATOM  31778 1HD2 LEU A2030      63.501  -1.939 158.057  1.00206.950          H  
ATOM  31779 2HD2 LEU A2030      63.130  -2.674 156.479  1.00206.950          H  
ATOM  31780 3HD2 LEU A2030      62.742  -3.530 157.981  1.00206.950          H  
ATOM  31781  N   GLN A2031      63.070  -7.522 155.525  1.00122.290          N  
ATOM  31782  CA  GLN A2031      63.198  -8.705 154.673  1.00122.180          C  
ATOM  31783  C   GLN A2031      63.087  -8.401 153.183  1.00121.400          C  
ATOM  31784  O   GLN A2031      62.317  -7.517 152.763  1.00120.820          O  
ATOM  31785  CB  GLN A2031      62.129  -9.752 154.997  1.00171.100          C  
ATOM  31786  CG  GLN A2031      62.153 -10.306 156.386  1.00171.100          C  
ATOM  31787  CD  GLN A2031      61.176 -11.434 156.530  1.00171.100          C  
ATOM  31788  OE1 GLN A2031      60.156 -11.472 155.833  1.00171.100          O  
ATOM  31789  NE2 GLN A2031      61.479 -12.365 157.421  1.00171.100          N  
ATOM  31790  H   GLN A2031      62.246  -6.926 155.416  1.00146.750          H  
ATOM  31791  HA  GLN A2031      64.176  -9.129 154.850  1.00146.620          H  
ATOM  31792 1HB  GLN A2031      61.145  -9.319 154.823  1.00205.320          H  
ATOM  31793 2HB  GLN A2031      62.238 -10.586 154.314  1.00205.320          H  
ATOM  31794 1HG  GLN A2031      63.129 -10.687 156.596  1.00205.320          H  
ATOM  31795 2HG  GLN A2031      61.892  -9.519 157.095  1.00205.320          H  
ATOM  31796 1HE2 GLN A2031      60.870 -13.153 157.545  1.00205.320          H  
ATOM  31797 2HE2 GLN A2031      62.317 -12.292 157.963  1.00205.320          H  
ATOM  31798  N   GLY A2032      63.800  -9.203 152.388  1.00121.390          N  
ATOM  31799  CA  GLY A2032      63.777  -9.069 150.943  1.00120.760          C  
ATOM  31800  C   GLY A2032      65.000  -9.692 150.270  1.00120.800          C  
ATOM  31801  O   GLY A2032      65.429 -10.799 150.638  1.00121.300          O  
ATOM  31802  H   GLY A2032      64.391  -9.913 152.823  1.00145.670          H  
ATOM  31803 1HA  GLY A2032      62.881  -9.547 150.552  1.00144.910          H  
ATOM  31804 2HA  GLY A2032      63.705  -8.029 150.690  1.00144.910          H  
ATOM  31805  N   CYS A2033      65.480  -8.997 149.210  1.00120.250          N  
ATOM  31806  CA  CYS A2033      66.606  -9.420 148.341  1.00120.200          C  
ATOM  31807  C   CYS A2033      67.312  -8.270 147.645  1.00119.790          C  
ATOM  31808  O   CYS A2033      66.806  -7.158 147.608  1.00119.410          O  
ATOM  31809  CB  CYS A2033      66.122 -10.255 147.166  1.00168.300          C  
ATOM  31810  SG  CYS A2033      65.208 -11.602 147.585  1.00168.300          S  
ATOM  31811  H   CYS A2033      65.013  -8.103 149.032  1.00144.300          H  
ATOM  31812  HA  CYS A2033      67.324  -9.970 148.945  1.00144.240          H  
ATOM  31813 1HB  CYS A2033      65.523  -9.616 146.549  1.00201.960          H  
ATOM  31814 2HB  CYS A2033      66.946 -10.573 146.546  1.00201.960          H  
ATOM  31815  N   GLU A2034      68.459  -8.566 147.039  1.00119.870          N  
ATOM  31816  CA  GLU A2034      69.184  -7.631 146.165  1.00119.460          C  
ATOM  31817  C   GLU A2034      68.340  -7.316 144.931  1.00118.760          C  
ATOM  31818  O   GLU A2034      67.670  -8.213 144.410  1.00118.660          O  
ATOM  31819  CB  GLU A2034      70.541  -8.195 145.736  1.00167.410          C  
ATOM  31820  CG  GLU A2034      71.394  -7.213 144.905  1.00167.410          C  
ATOM  31821  CD  GLU A2034      72.738  -7.737 144.580  1.00167.410          C  
ATOM  31822  OE1 GLU A2034      73.069  -8.782 145.059  1.00167.410          O  
ATOM  31823  OE2 GLU A2034      73.440  -7.108 143.814  1.00167.410          O  
ATOM  31824  H   GLU A2034      68.830  -9.509 147.167  1.00143.840          H  
ATOM  31825  HA  GLU A2034      69.351  -6.705 146.696  1.00143.350          H  
ATOM  31826 1HB  GLU A2034      71.112  -8.480 146.619  1.00200.890          H  
ATOM  31827 2HB  GLU A2034      70.387  -9.098 145.139  1.00200.890          H  
ATOM  31828 1HG  GLU A2034      70.902  -6.993 143.971  1.00200.890          H  
ATOM  31829 2HG  GLU A2034      71.496  -6.275 145.461  1.00200.890          H  
ATOM  31830  N   VAL A2035      68.380  -6.064 144.449  1.00118.300          N  
ATOM  31831  CA  VAL A2035      67.596  -5.662 143.261  1.00117.610          C  
ATOM  31832  C   VAL A2035      67.822  -6.455 141.983  1.00117.350          C  
ATOM  31833  O   VAL A2035      67.076  -6.275 141.041  1.00116.850          O  
ATOM  31834  CB  VAL A2035      67.803  -4.178 142.880  1.00164.930          C  
ATOM  31835  CG1 VAL A2035      67.320  -3.298 143.950  1.00164.930          C  
ATOM  31836  CG2 VAL A2035      69.282  -3.911 142.602  1.00164.930          C  
ATOM  31837  H   VAL A2035      68.960  -5.367 144.934  1.00141.960          H  
ATOM  31838  HA  VAL A2035      66.548  -5.785 143.519  1.00141.130          H  
ATOM  31839  HB  VAL A2035      67.223  -3.954 141.983  1.00197.920          H  
ATOM  31840 1HG1 VAL A2035      67.467  -2.261 143.660  1.00197.920          H  
ATOM  31841 2HG1 VAL A2035      66.294  -3.476 144.113  1.00197.920          H  
ATOM  31842 3HG1 VAL A2035      67.844  -3.497 144.819  1.00197.920          H  
ATOM  31843 1HG2 VAL A2035      69.412  -2.861 142.324  1.00197.920          H  
ATOM  31844 2HG2 VAL A2035      69.875  -4.118 143.488  1.00197.920          H  
ATOM  31845 3HG2 VAL A2035      69.633  -4.537 141.787  1.00197.920          H  
ATOM  31846  N   ASN A2036      68.852  -7.281 141.886  1.00117.690          N  
ATOM  31847  CA  ASN A2036      69.004  -8.031 140.647  1.00117.490          C  
ATOM  31848  C   ASN A2036      68.169  -9.320 140.626  1.00117.680          C  
ATOM  31849  O   ASN A2036      68.152 -10.034 139.621  1.00117.570          O  
ATOM  31850  CB  ASN A2036      70.471  -8.305 140.398  1.00164.570          C  
ATOM  31851  CG  ASN A2036      71.114  -9.165 141.461  1.00164.570          C  
ATOM  31852  OD1 ASN A2036      70.468  -9.871 142.261  1.00164.570          O  
ATOM  31853  ND2 ASN A2036      72.424  -9.110 141.484  1.00164.570          N  
ATOM  31854  H   ASN A2036      69.476  -7.412 142.671  1.00141.230          H  
ATOM  31855  HA  ASN A2036      68.642  -7.410 139.826  1.00140.990          H  
ATOM  31856 1HB  ASN A2036      70.585  -8.801 139.434  1.00197.480          H  
ATOM  31857 2HB  ASN A2036      71.006  -7.357 140.345  1.00197.480          H  
ATOM  31858 1HD2 ASN A2036      72.942  -9.641 142.162  1.00197.480          H  
ATOM  31859 2HD2 ASN A2036      72.914  -8.523 140.838  1.00197.480          H  
ATOM  31860  N   GLY A2037      67.445  -9.592 141.721  1.00117.970          N  
ATOM  31861  CA  GLY A2037      66.563 -10.752 141.821  1.00118.190          C  
ATOM  31862  C   GLY A2037      67.263 -12.071 142.158  1.00118.740          C  
ATOM  31863  O   GLY A2037      66.605 -13.112 142.220  1.00118.860          O  
ATOM  31864  H   GLY A2037      67.512  -8.963 142.528  1.00141.560          H  
ATOM  31865 1HA  GLY A2037      65.812 -10.550 142.578  1.00141.830          H  
ATOM  31866 2HA  GLY A2037      66.025 -10.861 140.880  1.00141.830          H  
ATOM  31867  N   CYS A2038      68.569 -12.031 142.385  1.00119.070          N  
ATOM  31868  CA  CYS A2038      69.375 -13.222 142.640  1.00119.600          C  
ATOM  31869  C   CYS A2038      69.989 -13.320 144.024  1.00120.230          C  
ATOM  31870  O   CYS A2038      71.212 -13.458 144.133  1.00120.340          O  
ATOM  31871  CB  CYS A2038      70.476 -13.350 141.596  1.00167.230          C  
ATOM  31872  SG  CYS A2038      69.875 -13.616 139.924  1.00167.230          S  
ATOM  31873  H   CYS A2038      69.045 -11.133 142.333  1.00142.880          H  
ATOM  31874  HA  CYS A2038      68.710 -14.078 142.530  1.00143.520          H  
ATOM  31875 1HB  CYS A2038      71.076 -12.439 141.594  1.00200.670          H  
ATOM  31876 2HB  CYS A2038      71.137 -14.178 141.856  1.00200.670          H  
ATOM  31877  N   SER A2039      69.229 -13.199 145.098  1.00120.680          N  
ATOM  31878  CA  SER A2039      69.845 -13.403 146.410  1.00121.390          C  
ATOM  31879  C   SER A2039      68.990 -14.265 147.338  1.00121.900          C  
ATOM  31880  O   SER A2039      68.775 -13.866 148.486  1.00122.230          O  
ATOM  31881  CB  SER A2039      70.172 -12.113 147.127  1.00169.660          C  
ATOM  31882  OG  SER A2039      69.039 -11.380 147.387  1.00169.660          O  
ATOM  31883  H   SER A2039      68.233 -13.029 145.018  1.00144.820          H  
ATOM  31884  HA  SER A2039      70.783 -13.941 146.268  1.00145.670          H  
ATOM  31885 1HB  SER A2039      70.691 -12.333 148.060  1.00203.590          H  
ATOM  31886 2HB  SER A2039      70.850 -11.525 146.506  1.00203.590          H  
ATOM  31887  HG  SER A2039      68.587 -11.884 148.102  1.00203.590          H  
ATOM  31888  N   THR A2040      68.451 -15.401 146.854  1.00122.000          N  
ATOM  31889  CA  THR A2040      67.652 -16.272 147.730  1.00122.500          C  
ATOM  31890  C   THR A2040      68.418 -17.608 147.909  1.00123.280          C  
ATOM  31891  O   THR A2040      69.287 -17.921 147.096  1.00123.290          O  
ATOM  31892  CB  THR A2040      66.209 -16.482 147.161  1.00171.300          C  
ATOM  31893  OG1 THR A2040      66.274 -17.105 145.868  1.00171.300          O  
ATOM  31894  CG2 THR A2040      65.487 -15.136 147.051  1.00171.300          C  
ATOM  31895  H   THR A2040      68.629 -15.704 145.886  1.00146.400          H  
ATOM  31896  HA  THR A2040      67.560 -15.776 148.690  1.00147.000          H  
ATOM  31897  HB  THR A2040      65.634 -17.111 147.813  1.00205.560          H  
ATOM  31898  HG1 THR A2040      65.382 -17.388 145.585  1.00205.560          H  
ATOM  31899 1HG2 THR A2040      64.477 -15.290 146.658  1.00205.560          H  
ATOM  31900 2HG2 THR A2040      65.432 -14.682 148.038  1.00205.560          H  
ATOM  31901 3HG2 THR A2040      66.037 -14.482 146.380  1.00205.560          H  
ATOM  31902  N   PRO A2041      68.162 -18.417 148.960  1.00123.970          N  
ATOM  31903  CA  PRO A2041      68.862 -19.660 149.243  1.00124.680          C  
ATOM  31904  C   PRO A2041      68.846 -20.686 148.142  1.00124.550          C  
ATOM  31905  O   PRO A2041      67.784 -20.936 147.550  1.00124.140          O  
ATOM  31906  CB  PRO A2041      68.101 -20.219 150.444  1.00187.020          C  
ATOM  31907  CG  PRO A2041      67.463 -19.052 151.078  1.00187.020          C  
ATOM  31908  CD  PRO A2041      67.088 -18.134 149.929  1.00187.020          C  
ATOM  31909  HA  PRO A2041      69.910 -19.417 149.531  1.00149.620          H  
ATOM  31910 1HB  PRO A2041      67.375 -20.974 150.100  1.00224.420          H  
ATOM  31911 2HB  PRO A2041      68.791 -20.734 151.120  1.00224.420          H  
ATOM  31912 1HG  PRO A2041      66.600 -19.370 151.685  1.00224.420          H  
ATOM  31913 2HG  PRO A2041      68.185 -18.627 151.764  1.00224.420          H  
ATOM  31914 1HD  PRO A2041      66.108 -18.429 149.541  1.00224.420          H  
ATOM  31915 2HD  PRO A2041      67.108 -17.119 150.275  1.00224.420          H  
ATOM  31916  N   LEU A2042      69.973 -21.348 147.943  1.00124.940          N  
ATOM  31917  CA  LEU A2042      70.086 -22.467 147.026  1.00124.880          C  
ATOM  31918  C   LEU A2042      69.369 -23.652 147.649  1.00125.540          C  
ATOM  31919  O   LEU A2042      68.706 -24.419 146.951  1.00125.520          O  
ATOM  31920  CB  LEU A2042      71.549 -22.791 146.708  1.00174.860          C  
ATOM  31921  CG  LEU A2042      72.207 -22.036 145.480  1.00174.860          C  
ATOM  31922  CD1 LEU A2042      71.601 -22.501 144.187  1.00174.860          C  
ATOM  31923  CD2 LEU A2042      72.007 -20.519 145.616  1.00174.860          C  
ATOM  31924  H   LEU A2042      70.802 -21.028 148.447  1.00149.930          H  
ATOM  31925  HA  LEU A2042      69.557 -22.214 146.111  1.00149.860          H  
ATOM  31926 1HB  LEU A2042      72.119 -22.563 147.595  1.00209.830          H  
ATOM  31927 2HB  LEU A2042      71.633 -23.862 146.528  1.00209.830          H  
ATOM  31928  HG  LEU A2042      73.270 -22.266 145.452  1.00209.830          H  
ATOM  31929 1HD1 LEU A2042      72.091 -21.975 143.378  1.00209.830          H  
ATOM  31930 2HD1 LEU A2042      71.755 -23.567 144.077  1.00209.830          H  
ATOM  31931 3HD1 LEU A2042      70.543 -22.287 144.153  1.00209.830          H  
ATOM  31932 1HD2 LEU A2042      72.459 -20.006 144.779  1.00209.830          H  
ATOM  31933 2HD2 LEU A2042      70.950 -20.265 145.634  1.00209.830          H  
ATOM  31934 3HD2 LEU A2042      72.460 -20.187 146.507  1.00209.830          H  
ATOM  31935  N   GLY A2043      69.477 -23.792 148.988  1.00126.110          N  
ATOM  31936  CA  GLY A2043      68.770 -24.874 149.656  1.00126.740          C  
ATOM  31937  C   GLY A2043      69.543 -25.781 150.610  1.00127.540          C  
ATOM  31938  O   GLY A2043      69.025 -26.852 150.972  1.00127.890          O  
ATOM  31939  H   GLY A2043      70.078 -23.169 149.539  1.00151.330          H  
ATOM  31940 1HA  GLY A2043      67.939 -24.429 150.198  1.00152.090          H  
ATOM  31941 2HA  GLY A2043      68.330 -25.491 148.897  1.00152.090          H  
ATOM  31942  N   MET A2044      70.769 -25.414 151.016  1.00127.800          N  
ATOM  31943  CA  MET A2044      71.489 -26.262 151.974  1.00128.660          C  
ATOM  31944  C   MET A2044      70.764 -26.323 153.321  1.00129.130          C  
ATOM  31945  O   MET A2044      70.755 -27.378 153.967  1.00129.710          O  
ATOM  31946  CB  MET A2044      72.921 -25.791 152.186  1.00179.780          C  
ATOM  31947  CG  MET A2044      73.846 -25.984 150.982  1.00179.780          C  
ATOM  31948  SD  MET A2044      75.527 -25.327 151.245  1.00179.780          S  
ATOM  31949  CE  MET A2044      76.233 -26.537 152.393  1.00179.780          C  
ATOM  31950  H   MET A2044      71.172 -24.523 150.707  1.00153.360          H  
ATOM  31951  HA  MET A2044      71.521 -27.276 151.584  1.00154.390          H  
ATOM  31952 1HB  MET A2044      72.906 -24.739 152.435  1.00215.740          H  
ATOM  31953 2HB  MET A2044      73.344 -26.312 153.043  1.00215.740          H  
ATOM  31954 1HG  MET A2044      73.920 -27.045 150.757  1.00215.740          H  
ATOM  31955 2HG  MET A2044      73.412 -25.485 150.117  1.00215.740          H  
ATOM  31956 1HE  MET A2044      77.258 -26.281 152.620  1.00215.740          H  
ATOM  31957 2HE  MET A2044      75.659 -26.551 153.320  1.00215.740          H  
ATOM  31958 3HE  MET A2044      76.213 -27.517 151.938  1.00215.740          H  
ATOM  31959  N   GLU A2045      70.157 -25.198 153.737  1.00128.860          N  
ATOM  31960  CA  GLU A2045      69.419 -25.115 154.996  1.00129.270          C  
ATOM  31961  C   GLU A2045      67.995 -25.626 154.842  1.00129.120          C  
ATOM  31962  O   GLU A2045      67.458 -26.276 155.740  1.00129.580          O  
ATOM  31963  CB  GLU A2045      69.396 -23.680 155.551  1.00180.810          C  
ATOM  31964  CG  GLU A2045      68.739 -23.563 156.955  1.00180.810          C  
ATOM  31965  CD  GLU A2045      68.810 -22.178 157.593  1.00180.810          C  
ATOM  31966  OE1 GLU A2045      69.274 -21.256 156.969  1.00180.810          O  
ATOM  31967  OE2 GLU A2045      68.392 -22.055 158.726  1.00180.810          O  
ATOM  31968  H   GLU A2045      70.213 -24.359 153.148  1.00154.630          H  
ATOM  31969  HA  GLU A2045      69.904 -25.741 155.721  1.00155.120          H  
ATOM  31970 1HB  GLU A2045      70.417 -23.301 155.620  1.00216.980          H  
ATOM  31971 2HB  GLU A2045      68.852 -23.031 154.858  1.00216.980          H  
ATOM  31972 1HG  GLU A2045      67.688 -23.846 156.881  1.00216.980          H  
ATOM  31973 2HG  GLU A2045      69.230 -24.278 157.619  1.00216.980          H  
ATOM  31974  N   ASN A2046      67.368 -25.275 153.718  1.00128.490          N  
ATOM  31975  CA  ASN A2046      65.971 -25.610 153.456  1.00128.280          C  
ATOM  31976  C   ASN A2046      65.706 -27.078 153.118  1.00128.580          C  
ATOM  31977  O   ASN A2046      64.618 -27.583 153.397  1.00128.620          O  
ATOM  31978  CB  ASN A2046      65.413 -24.722 152.365  1.00179.680          C  
ATOM  31979  CG  ASN A2046      65.191 -23.303 152.834  1.00179.680          C  
ATOM  31980  OD1 ASN A2046      65.078 -23.033 154.034  1.00179.680          O  
ATOM  31981  ND2 ASN A2046      65.112 -22.389 151.909  1.00179.680          N  
ATOM  31982  H   ASN A2046      67.890 -24.742 153.039  1.00154.190          H  
ATOM  31983  HA  ASN A2046      65.411 -25.403 154.369  1.00153.940          H  
ATOM  31984 1HB  ASN A2046      66.091 -24.715 151.524  1.00215.610          H  
ATOM  31985 2HB  ASN A2046      64.466 -25.132 152.016  1.00215.610          H  
ATOM  31986 1HD2 ASN A2046      64.947 -21.438 152.171  1.00215.610          H  
ATOM  31987 2HD2 ASN A2046      65.205 -22.634 150.946  1.00215.610          H  
ATOM  31988  N   GLY A2047      66.676 -27.777 152.515  1.00128.800          N  
ATOM  31989  CA  GLY A2047      66.451 -29.171 152.151  1.00129.120          C  
ATOM  31990  C   GLY A2047      66.280 -29.408 150.649  1.00128.540          C  
ATOM  31991  O   GLY A2047      65.714 -30.424 150.243  1.00128.720          O  
ATOM  31992  H   GLY A2047      67.563 -27.349 152.257  1.00154.560          H  
ATOM  31993 1HA  GLY A2047      67.293 -29.763 152.510  1.00154.940          H  
ATOM  31994 2HA  GLY A2047      65.572 -29.542 152.675  1.00154.940          H  
ATOM  31995  N   LYS A2048      66.736 -28.465 149.813  1.00127.860          N  
ATOM  31996  CA  LYS A2048      66.630 -28.672 148.367  1.00127.300          C  
ATOM  31997  C   LYS A2048      67.936 -29.284 147.862  1.00127.500          C  
ATOM  31998  O   LYS A2048      67.954 -29.954 146.830  1.00127.370          O  
ATOM  31999  CB  LYS A2048      66.304 -27.381 147.618  1.00178.440          C  
ATOM  32000  CG  LYS A2048      64.935 -26.782 147.952  1.00178.440          C  
ATOM  32001  CD  LYS A2048      64.693 -25.474 147.183  1.00178.440          C  
ATOM  32002  CE  LYS A2048      63.323 -24.866 147.519  1.00178.440          C  
ATOM  32003  NZ  LYS A2048      63.088 -23.551 146.819  1.00178.440          N  
ATOM  32004  H   LYS A2048      67.219 -27.658 150.192  1.00153.430          H  
ATOM  32005  HA  LYS A2048      65.831 -29.386 148.169  1.00152.760          H  
ATOM  32006 1HB  LYS A2048      67.053 -26.661 147.770  1.00214.130          H  
ATOM  32007 2HB  LYS A2048      66.300 -27.595 146.550  1.00214.130          H  
ATOM  32008 1HG  LYS A2048      64.156 -27.502 147.697  1.00214.130          H  
ATOM  32009 2HG  LYS A2048      64.885 -26.585 149.023  1.00214.130          H  
ATOM  32010 1HD  LYS A2048      65.479 -24.755 147.438  1.00214.130          H  
ATOM  32011 2HD  LYS A2048      64.741 -25.669 146.112  1.00214.130          H  
ATOM  32012 1HE  LYS A2048      62.543 -25.566 147.223  1.00214.130          H  
ATOM  32013 2HE  LYS A2048      63.263 -24.706 148.596  1.00214.130          H  
ATOM  32014 1HZ  LYS A2048      62.170 -23.193 147.076  1.00214.130          H  
ATOM  32015 2HZ  LYS A2048      63.798 -22.882 147.095  1.00214.130          H  
ATOM  32016 3HZ  LYS A2048      63.124 -23.679 145.818  1.00214.130          H  
ATOM  32017  N   ILE A2049      69.023 -29.068 148.611  1.00127.860          N  
ATOM  32018  CA  ILE A2049      70.320 -29.638 148.277  1.00128.140          C  
ATOM  32019  C   ILE A2049      70.455 -30.910 149.097  1.00128.960          C  
ATOM  32020  O   ILE A2049      70.397 -30.869 150.328  1.00129.520          O  
ATOM  32021  CB  ILE A2049      71.476 -28.651 148.584  1.00179.280          C  
ATOM  32022  CG1 ILE A2049      71.263 -27.285 147.816  1.00179.280          C  
ATOM  32023  CG2 ILE A2049      72.851 -29.274 148.280  1.00179.280          C  
ATOM  32024  CD1 ILE A2049      71.184 -27.372 146.302  1.00179.280          C  
ATOM  32025  H   ILE A2049      68.954 -28.471 149.435  1.00153.430          H  
ATOM  32026  HA  ILE A2049      70.341 -29.914 147.228  1.00153.770          H  
ATOM  32027  HB  ILE A2049      71.443 -28.418 149.634  1.00215.140          H  
ATOM  32028 1HG1 ILE A2049      70.338 -26.850 148.146  1.00215.140          H  
ATOM  32029 2HG1 ILE A2049      72.078 -26.610 148.079  1.00215.140          H  
ATOM  32030 1HG2 ILE A2049      73.637 -28.570 148.544  1.00215.140          H  
ATOM  32031 2HG2 ILE A2049      72.978 -30.188 148.867  1.00215.140          H  
ATOM  32032 3HG2 ILE A2049      72.928 -29.514 147.236  1.00215.140          H  
ATOM  32033 1HD1 ILE A2049      71.026 -26.372 145.895  1.00215.140          H  
ATOM  32034 2HD1 ILE A2049      72.103 -27.778 145.901  1.00215.140          H  
ATOM  32035 3HD1 ILE A2049      70.351 -28.005 146.007  1.00215.140          H  
ATOM  32036  N   GLU A2050      70.624 -32.032 148.412  1.00129.050          N  
ATOM  32037  CA  GLU A2050      70.695 -33.345 149.032  1.00129.800          C  
ATOM  32038  C   GLU A2050      72.070 -33.628 149.624  1.00130.470          C  
ATOM  32039  O   GLU A2050      73.071 -33.056 149.211  1.00130.310          O  
ATOM  32040  CB  GLU A2050      70.320 -34.432 148.027  1.00181.420          C  
ATOM  32041  CG  GLU A2050      68.876 -34.380 147.526  1.00181.420          C  
ATOM  32042  CD  GLU A2050      68.537 -35.558 146.637  1.00181.420          C  
ATOM  32043  OE1 GLU A2050      69.127 -36.596 146.836  1.00181.420          O  
ATOM  32044  OE2 GLU A2050      67.719 -35.425 145.757  1.00181.420          O  
ATOM  32045  H   GLU A2050      70.690 -31.965 147.394  1.00154.860          H  
ATOM  32046  HA  GLU A2050      69.969 -33.371 149.845  1.00155.760          H  
ATOM  32047 1HB  GLU A2050      70.948 -34.318 147.149  1.00217.700          H  
ATOM  32048 2HB  GLU A2050      70.512 -35.415 148.451  1.00217.700          H  
ATOM  32049 1HG  GLU A2050      68.200 -34.365 148.379  1.00217.700          H  
ATOM  32050 2HG  GLU A2050      68.734 -33.451 146.968  1.00217.700          H  
ATOM  32051  N   ASN A2051      72.144 -34.568 150.560  1.00131.250          N  
ATOM  32052  CA  ASN A2051      73.430 -34.909 151.168  1.00131.950          C  
ATOM  32053  C   ASN A2051      74.462 -35.378 150.137  1.00131.930          C  
ATOM  32054  O   ASN A2051      75.653 -35.123 150.285  1.00132.150          O  
ATOM  32055  CB  ASN A2051      73.248 -35.992 152.214  1.00184.450          C  
ATOM  32056  CG  ASN A2051      72.550 -35.515 153.450  1.00184.450          C  
ATOM  32057  OD1 ASN A2051      72.455 -34.314 153.726  1.00184.450          O  
ATOM  32058  ND2 ASN A2051      72.049 -36.447 154.216  1.00184.450          N  
ATOM  32059  H   ASN A2051      71.296 -35.018 150.875  1.00157.500          H  
ATOM  32060  HA  ASN A2051      73.830 -34.011 151.640  1.00158.340          H  
ATOM  32061 1HB  ASN A2051      72.683 -36.819 151.787  1.00221.340          H  
ATOM  32062 2HB  ASN A2051      74.226 -36.383 152.500  1.00221.340          H  
ATOM  32063 1HD2 ASN A2051      71.573 -36.198 155.059  1.00221.340          H  
ATOM  32064 2HD2 ASN A2051      72.148 -37.410 153.967  1.00221.340          H  
ATOM  32065  N   LYS A2052      74.003 -36.036 149.067  1.00131.660          N  
ATOM  32066  CA  LYS A2052      74.873 -36.547 147.999  1.00131.620          C  
ATOM  32067  C   LYS A2052      75.593 -35.425 147.240  1.00131.020          C  
ATOM  32068  O   LYS A2052      76.537 -35.678 146.493  1.00131.080          O  
ATOM  32069  CB  LYS A2052      74.062 -37.372 146.990  1.00184.280          C  
ATOM  32070  CG  LYS A2052      73.118 -36.537 146.118  1.00184.280          C  
ATOM  32071  CD  LYS A2052      72.241 -37.385 145.213  1.00184.280          C  
ATOM  32072  CE  LYS A2052      71.368 -36.496 144.324  1.00184.280          C  
ATOM  32073  NZ  LYS A2052      70.414 -37.287 143.497  1.00184.280          N  
ATOM  32074  H   LYS A2052      73.013 -36.233 149.009  1.00157.990          H  
ATOM  32075  HA  LYS A2052      75.633 -37.184 148.451  1.00157.940          H  
ATOM  32076 1HB  LYS A2052      74.743 -37.910 146.329  1.00221.140          H  
ATOM  32077 2HB  LYS A2052      73.463 -38.113 147.520  1.00221.140          H  
ATOM  32078 1HG  LYS A2052      72.491 -35.934 146.752  1.00221.140          H  
ATOM  32079 2HG  LYS A2052      73.702 -35.875 145.479  1.00221.140          H  
ATOM  32080 1HD  LYS A2052      72.861 -38.031 144.591  1.00221.140          H  
ATOM  32081 2HD  LYS A2052      71.586 -38.008 145.827  1.00221.140          H  
ATOM  32082 1HE  LYS A2052      70.811 -35.811 144.951  1.00221.140          H  
ATOM  32083 2HE  LYS A2052      72.011 -35.918 143.662  1.00221.140          H  
ATOM  32084 1HZ  LYS A2052      69.861 -36.657 142.936  1.00221.140          H  
ATOM  32085 2HZ  LYS A2052      70.922 -37.917 142.898  1.00221.140          H  
ATOM  32086 3HZ  LYS A2052      69.796 -37.824 144.101  1.00221.140          H  
ATOM  32087  N   GLN A2053      75.087 -34.198 147.364  1.00130.440          N  
ATOM  32088  CA  GLN A2053      75.623 -33.041 146.677  1.00129.840          C  
ATOM  32089  C   GLN A2053      76.726 -32.353 147.469  1.00130.180          C  
ATOM  32090  O   GLN A2053      77.381 -31.431 146.971  1.00129.780          O  
ATOM  32091  CB  GLN A2053      74.494 -32.036 146.425  1.00182.020          C  
ATOM  32092  CG  GLN A2053      73.433 -32.513 145.455  1.00182.020          C  
ATOM  32093  CD  GLN A2053      72.296 -31.508 145.239  1.00182.020          C  
ATOM  32094  OE1 GLN A2053      71.148 -31.714 145.664  1.00182.020          O  
ATOM  32095  NE2 GLN A2053      72.624 -30.400 144.607  1.00182.020          N  
ATOM  32096  H   GLN A2053      74.322 -34.036 148.018  1.00156.530          H  
ATOM  32097  HA  GLN A2053      76.035 -33.367 145.722  1.00155.810          H  
ATOM  32098 1HB  GLN A2053      74.004 -31.827 147.356  1.00218.420          H  
ATOM  32099 2HB  GLN A2053      74.908 -31.106 146.086  1.00218.420          H  
ATOM  32100 1HG  GLN A2053      73.916 -32.690 144.497  1.00218.420          H  
ATOM  32101 2HG  GLN A2053      73.005 -33.435 145.833  1.00218.420          H  
ATOM  32102 1HE2 GLN A2053      71.938 -29.692 144.429  1.00218.420          H  
ATOM  32103 2HE2 GLN A2053      73.595 -30.267 144.310  1.00218.420          H  
ATOM  32104  N   ILE A2054      76.939 -32.763 148.713  1.00130.920          N  
ATOM  32105  CA  ILE A2054      77.907 -32.051 149.522  1.00131.280          C  
ATOM  32106  C   ILE A2054      79.072 -32.979 149.876  1.00132.050          C  
ATOM  32107  O   ILE A2054      78.882 -34.043 150.470  1.00132.630          O  
ATOM  32108  CB  ILE A2054      77.200 -31.506 150.764  1.00183.650          C  
ATOM  32109  CG1 ILE A2054      76.000 -30.580 150.339  1.00183.650          C  
ATOM  32110  CG2 ILE A2054      78.219 -30.683 151.574  1.00183.650          C  
ATOM  32111  CD1 ILE A2054      75.042 -30.239 151.464  1.00183.650          C  
ATOM  32112  H   ILE A2054      76.430 -33.564 149.107  1.00157.100          H  
ATOM  32113  HA  ILE A2054      78.310 -31.212 148.958  1.00157.540          H  
ATOM  32114  HB  ILE A2054      76.796 -32.334 151.325  1.00220.380          H  
ATOM  32115 1HG1 ILE A2054      76.398 -29.661 149.930  1.00220.380          H  
ATOM  32116 2HG1 ILE A2054      75.411 -31.076 149.574  1.00220.380          H  
ATOM  32117 1HG2 ILE A2054      77.766 -30.271 152.461  1.00220.380          H  
ATOM  32118 2HG2 ILE A2054      79.031 -31.317 151.861  1.00220.380          H  
ATOM  32119 3HG2 ILE A2054      78.605 -29.875 150.969  1.00220.380          H  
ATOM  32120 1HD1 ILE A2054      74.242 -29.605 151.081  1.00220.380          H  
ATOM  32121 2HD1 ILE A2054      74.610 -31.164 151.860  1.00220.380          H  
ATOM  32122 3HD1 ILE A2054      75.552 -29.720 152.263  1.00220.380          H  
ATOM  32123  N   THR A2055      80.276 -32.561 149.500  1.00132.110          N  
ATOM  32124  CA  THR A2055      81.490 -33.340 149.695  1.00132.760          C  
ATOM  32125  C   THR A2055      82.633 -32.527 150.273  1.00133.040          C  
ATOM  32126  O   THR A2055      82.449 -31.388 150.716  1.00132.750          O  
ATOM  32127  CB  THR A2055      81.950 -33.985 148.376  1.00185.600          C  
ATOM  32128  OG1 THR A2055      82.997 -34.923 148.661  1.00185.600          O  
ATOM  32129  CG2 THR A2055      82.464 -32.917 147.391  1.00185.600          C  
ATOM  32130  H   THR A2055      80.345 -31.651 149.040  1.00158.530          H  
ATOM  32131  HA  THR A2055      81.268 -34.144 150.390  1.00159.310          H  
ATOM  32132  HB  THR A2055      81.108 -34.513 147.928  1.00222.720          H  
ATOM  32133  HG1 THR A2055      83.137 -35.490 147.889  1.00222.720          H  
ATOM  32134 1HG2 THR A2055      82.777 -33.399 146.467  1.00222.720          H  
ATOM  32135 2HG2 THR A2055      81.664 -32.206 147.175  1.00222.720          H  
ATOM  32136 3HG2 THR A2055      83.309 -32.382 147.806  1.00222.720          H  
ATOM  32137  N   ALA A2056      83.795 -33.167 150.367  1.00133.640          N  
ATOM  32138  CA  ALA A2056      85.007 -32.547 150.893  1.00133.980          C  
ATOM  32139  C   ALA A2056      86.233 -33.351 150.515  1.00134.570          C  
ATOM  32140  O   ALA A2056      86.153 -34.553 150.249  1.00134.900          O  
ATOM  32141  CB  ALA A2056      84.952 -32.401 152.403  1.00187.440          C  
ATOM  32142  H   ALA A2056      83.831 -34.114 149.985  1.00160.370          H  
ATOM  32143  HA  ALA A2056      85.106 -31.560 150.443  1.00160.780          H  
ATOM  32144 1HB  ALA A2056      85.860 -31.925 152.763  1.00224.920          H  
ATOM  32145 2HB  ALA A2056      84.128 -31.788 152.658  1.00224.920          H  
ATOM  32146 3HB  ALA A2056      84.859 -33.375 152.874  1.00224.920          H  
ATOM  32147  N   SER A2057      87.382 -32.683 150.555  1.00134.730          N  
ATOM  32148  CA  SER A2057      88.677 -33.334 150.357  1.00135.330          C  
ATOM  32149  C   SER A2057      89.021 -34.312 151.481  1.00136.190          C  
ATOM  32150  O   SER A2057      89.799 -35.253 151.294  1.00136.630          O  
ATOM  32151  CB  SER A2057      89.744 -32.277 150.286  1.00189.220          C  
ATOM  32152  OG  SER A2057      89.850 -31.597 151.507  1.00189.220          O  
ATOM  32153  H   SER A2057      87.343 -31.681 150.771  1.00161.680          H  
ATOM  32154  HA  SER A2057      88.648 -33.883 149.415  1.00162.400          H  
ATOM  32155 1HB  SER A2057      90.703 -32.725 150.030  1.00227.070          H  
ATOM  32156 2HB  SER A2057      89.496 -31.593 149.518  1.00227.070          H  
ATOM  32157  HG  SER A2057      90.492 -32.104 152.050  1.00227.070          H  
ATOM  32158  N   SER A2058      88.445 -34.063 152.648  1.00136.440          N  
ATOM  32159  CA  SER A2058      88.634 -34.863 153.841  1.00137.260          C  
ATOM  32160  C   SER A2058      87.646 -34.480 154.907  1.00137.370          C  
ATOM  32161  O   SER A2058      87.020 -33.420 154.835  1.00136.850          O  
ATOM  32162  CB  SER A2058      89.984 -34.665 154.446  1.00191.840          C  
ATOM  32163  OG  SER A2058      90.108 -33.370 155.001  1.00191.840          O  
ATOM  32164  H   SER A2058      87.833 -33.263 152.690  1.00163.730          H  
ATOM  32165  HA  SER A2058      88.489 -35.914 153.585  1.00164.710          H  
ATOM  32166 1HB  SER A2058      90.089 -35.394 155.209  1.00230.200          H  
ATOM  32167 2HB  SER A2058      90.767 -34.838 153.715  1.00230.200          H  
ATOM  32168  HG  SER A2058      90.652 -32.875 154.349  1.00230.200          H  
ATOM  32169  N   PHE A2059      87.548 -35.298 155.940  1.00138.080          N  
ATOM  32170  CA  PHE A2059      86.799 -34.887 157.107  1.00138.290          C  
ATOM  32171  C   PHE A2059      87.308 -35.630 158.333  1.00139.210          C  
ATOM  32172  O   PHE A2059      88.035 -36.622 158.216  1.00139.710          O  
ATOM  32173  CB  PHE A2059      85.300 -35.048 156.910  1.00193.520          C  
ATOM  32174  CG  PHE A2059      84.799 -36.405 156.778  1.00193.520          C  
ATOM  32175  CD1 PHE A2059      84.312 -37.055 157.887  1.00193.520          C  
ATOM  32176  CD2 PHE A2059      84.794 -37.048 155.561  1.00193.520          C  
ATOM  32177  CE1 PHE A2059      83.833 -38.311 157.799  1.00193.520          C  
ATOM  32178  CE2 PHE A2059      84.316 -38.331 155.464  1.00193.520          C  
ATOM  32179  CZ  PHE A2059      83.834 -38.966 156.591  1.00193.520          C  
ATOM  32180  H   PHE A2059      88.033 -36.185 155.940  1.00165.700          H  
ATOM  32181  HA  PHE A2059      86.981 -33.828 157.262  1.00165.950          H  
ATOM  32182 1HB  PHE A2059      84.809 -34.593 157.758  1.00232.230          H  
ATOM  32183 2HB  PHE A2059      84.991 -34.486 156.039  1.00232.230          H  
ATOM  32184  HD1 PHE A2059      84.311 -36.543 158.848  1.00232.230          H  
ATOM  32185  HD2 PHE A2059      85.179 -36.530 154.678  1.00232.230          H  
ATOM  32186  HE1 PHE A2059      83.456 -38.794 158.684  1.00232.230          H  
ATOM  32187  HE2 PHE A2059      84.311 -38.845 154.502  1.00232.230          H  
ATOM  32188  HZ  PHE A2059      83.447 -39.981 156.524  1.00232.230          H  
ATOM  32189  N   LYS A2060      86.929 -35.151 159.505  1.00139.430          N  
ATOM  32190  CA  LYS A2060      87.298 -35.786 160.761  1.00140.250          C  
ATOM  32191  C   LYS A2060      86.460 -37.029 161.031  1.00140.650          C  
ATOM  32192  O   LYS A2060      85.223 -36.988 161.074  1.00140.340          O  
ATOM  32193  CB  LYS A2060      87.177 -34.792 161.918  1.00196.020          C  
ATOM  32194  CG  LYS A2060      87.538 -35.347 163.310  1.00196.020          C  
ATOM  32195  CD  LYS A2060      89.038 -35.615 163.445  1.00196.020          C  
ATOM  32196  CE  LYS A2060      89.401 -36.055 164.858  1.00196.020          C  
ATOM  32197  NZ  LYS A2060      90.862 -36.357 164.988  1.00196.020          N  
ATOM  32198  H   LYS A2060      86.392 -34.288 159.495  1.00167.320          H  
ATOM  32199  HA  LYS A2060      88.334 -36.106 160.681  1.00168.300          H  
ATOM  32200 1HB  LYS A2060      87.828 -33.937 161.724  1.00235.230          H  
ATOM  32201 2HB  LYS A2060      86.163 -34.412 161.962  1.00235.230          H  
ATOM  32202 1HG  LYS A2060      87.240 -34.615 164.061  1.00235.230          H  
ATOM  32203 2HG  LYS A2060      86.988 -36.270 163.504  1.00235.230          H  
ATOM  32204 1HD  LYS A2060      89.341 -36.403 162.762  1.00235.230          H  
ATOM  32205 2HD  LYS A2060      89.593 -34.707 163.194  1.00235.230          H  
ATOM  32206 1HE  LYS A2060      89.140 -35.262 165.556  1.00235.230          H  
ATOM  32207 2HE  LYS A2060      88.831 -36.951 165.109  1.00235.230          H  
ATOM  32208 1HZ  LYS A2060      91.063 -36.645 165.936  1.00235.230          H  
ATOM  32209 2HZ  LYS A2060      91.112 -37.101 164.349  1.00235.230          H  
ATOM  32210 3HZ  LYS A2060      91.403 -35.532 164.766  1.00235.230          H  
ATOM  32211  N   LYS A2061      87.162 -38.145 161.212  1.00141.370          N  
ATOM  32212  CA  LYS A2061      86.558 -39.450 161.431  1.00141.860          C  
ATOM  32213  C   LYS A2061      86.935 -40.045 162.780  1.00142.600          C  
ATOM  32214  O   LYS A2061      87.996 -40.666 162.898  1.00142.740          O  
ATOM  32215  CB  LYS A2061      87.035 -40.406 160.333  1.00198.410          C  
ATOM  32216  CG  LYS A2061      86.561 -40.045 158.932  1.00198.410          C  
ATOM  32217  CD  LYS A2061      87.160 -40.931 157.844  1.00198.410          C  
ATOM  32218  CE  LYS A2061      86.550 -42.336 157.843  1.00198.410          C  
ATOM  32219  NZ  LYS A2061      87.002 -43.137 156.666  1.00198.410          N  
ATOM  32220  H   LYS A2061      88.170 -38.086 161.164  1.00169.640          H  
ATOM  32221  HA  LYS A2061      85.474 -39.346 161.398  1.00170.230          H  
ATOM  32222 1HB  LYS A2061      88.125 -40.411 160.316  1.00238.090          H  
ATOM  32223 2HB  LYS A2061      86.716 -41.407 160.572  1.00238.090          H  
ATOM  32224 1HG  LYS A2061      85.508 -40.168 158.897  1.00238.090          H  
ATOM  32225 2HG  LYS A2061      86.795 -39.002 158.713  1.00238.090          H  
ATOM  32226 1HD  LYS A2061      86.989 -40.463 156.872  1.00238.090          H  
ATOM  32227 2HD  LYS A2061      88.236 -41.011 158.002  1.00238.090          H  
ATOM  32228 1HE  LYS A2061      86.843 -42.858 158.749  1.00238.090          H  
ATOM  32229 2HE  LYS A2061      85.461 -42.252 157.817  1.00238.090          H  
ATOM  32230 1HZ  LYS A2061      86.578 -44.054 156.701  1.00238.090          H  
ATOM  32231 2HZ  LYS A2061      86.724 -42.673 155.811  1.00238.090          H  
ATOM  32232 3HZ  LYS A2061      88.007 -43.232 156.684  1.00238.090          H  
ATOM  32233  N   SER A2062      86.110 -39.834 163.802  1.00143.110          N  
ATOM  32234  CA  SER A2062      86.425 -40.353 165.124  1.00143.840          C  
ATOM  32235  C   SER A2062      85.707 -41.679 165.355  1.00144.190          C  
ATOM  32236  O   SER A2062      84.475 -41.729 165.503  1.00144.080          O  
ATOM  32237  CB  SER A2062      86.070 -39.355 166.195  1.00201.080          C  
ATOM  32238  OG  SER A2062      86.232 -39.919 167.461  1.00201.080          O  
ATOM  32239  H   SER A2062      85.236 -39.312 163.684  1.00171.730          H  
ATOM  32240  HA  SER A2062      87.498 -40.534 165.179  1.00172.610          H  
ATOM  32241 1HB  SER A2062      86.700 -38.472 166.097  1.00241.300          H  
ATOM  32242 2HB  SER A2062      85.056 -39.042 166.062  1.00241.300          H  
ATOM  32243  HG  SER A2062      86.029 -39.215 168.086  1.00241.300          H  
ATOM  32244  N   TRP A2063      86.499 -42.752 165.474  1.00144.650          N  
ATOM  32245  CA  TRP A2063      86.022 -44.138 165.605  1.00145.070          C  
ATOM  32246  C   TRP A2063      84.951 -44.338 166.672  1.00145.220          C  
ATOM  32247  O   TRP A2063      84.178 -45.292 166.606  1.00145.490          O  
ATOM  32248  CB  TRP A2063      87.176 -45.092 165.895  1.00202.930          C  
ATOM  32249  CG  TRP A2063      87.817 -44.932 167.236  1.00202.930          C  
ATOM  32250  CD1 TRP A2063      88.892 -44.162 167.546  1.00202.930          C  
ATOM  32251  CD2 TRP A2063      87.433 -45.598 168.468  1.00202.930          C  
ATOM  32252  NE1 TRP A2063      89.206 -44.308 168.869  1.00202.930          N  
ATOM  32253  CE2 TRP A2063      88.324 -45.188 169.442  1.00202.930          C  
ATOM  32254  CE3 TRP A2063      86.420 -46.506 168.806  1.00202.930          C  
ATOM  32255  CZ2 TRP A2063      88.251 -45.653 170.729  1.00202.930          C  
ATOM  32256  CZ3 TRP A2063      86.343 -46.962 170.101  1.00202.930          C  
ATOM  32257  CH2 TRP A2063      87.239 -46.550 171.036  1.00202.930          C  
ATOM  32258  H   TRP A2063      87.495 -42.594 165.381  1.00173.580          H  
ATOM  32259  HA  TRP A2063      85.594 -44.426 164.646  1.00174.080          H  
ATOM  32260 1HB  TRP A2063      86.820 -46.119 165.815  1.00243.520          H  
ATOM  32261 2HB  TRP A2063      87.947 -44.961 165.137  1.00243.520          H  
ATOM  32262  HD1 TRP A2063      89.435 -43.532 166.845  1.00243.520          H  
ATOM  32263  HE1 TRP A2063      89.968 -43.851 169.350  1.00243.520          H  
ATOM  32264  HE3 TRP A2063      85.703 -46.845 168.057  1.00243.520          H  
ATOM  32265  HZ2 TRP A2063      88.952 -45.335 171.497  1.00243.520          H  
ATOM  32266  HZ3 TRP A2063      85.552 -47.663 170.357  1.00243.520          H  
ATOM  32267  HH2 TRP A2063      87.157 -46.929 172.051  1.00243.520          H  
ATOM  32268  N   TRP A2064      84.907 -43.437 167.645  1.00145.050          N  
ATOM  32269  CA  TRP A2064      83.960 -43.464 168.746  1.00145.050          C  
ATOM  32270  C   TRP A2064      82.512 -43.320 168.256  1.00144.620          C  
ATOM  32271  O   TRP A2064      81.573 -43.613 168.999  1.00144.670          O  
ATOM  32272  CB  TRP A2064      84.234 -42.318 169.712  1.00203.070          C  
ATOM  32273  CG  TRP A2064      85.420 -42.475 170.585  1.00203.070          C  
ATOM  32274  CD1 TRP A2064      86.609 -41.818 170.500  1.00203.070          C  
ATOM  32275  CD2 TRP A2064      85.515 -43.333 171.731  1.00203.070          C  
ATOM  32276  NE1 TRP A2064      87.433 -42.205 171.524  1.00203.070          N  
ATOM  32277  CE2 TRP A2064      86.777 -43.131 172.288  1.00203.070          C  
ATOM  32278  CE3 TRP A2064      84.637 -44.236 172.331  1.00203.070          C  
ATOM  32279  CZ2 TRP A2064      87.189 -43.803 173.422  1.00203.070          C  
ATOM  32280  CZ3 TRP A2064      85.049 -44.913 173.462  1.00203.070          C  
ATOM  32281  CH2 TRP A2064      86.293 -44.702 173.996  1.00203.070          C  
ATOM  32282  H   TRP A2064      85.582 -42.686 167.603  1.00174.060          H  
ATOM  32283  HA  TRP A2064      84.068 -44.415 169.268  1.00174.060          H  
ATOM  32284 1HB  TRP A2064      84.364 -41.400 169.138  1.00243.680          H  
ATOM  32285 2HB  TRP A2064      83.364 -42.173 170.348  1.00243.680          H  
ATOM  32286  HD1 TRP A2064      86.865 -41.083 169.740  1.00243.680          H  
ATOM  32287  HE1 TRP A2064      88.368 -41.862 171.690  1.00243.680          H  
ATOM  32288  HE3 TRP A2064      83.646 -44.406 171.912  1.00243.680          H  
ATOM  32289  HZ2 TRP A2064      88.174 -43.649 173.860  1.00243.680          H  
ATOM  32290  HZ3 TRP A2064      84.358 -45.617 173.922  1.00243.680          H  
ATOM  32291  HH2 TRP A2064      86.585 -45.250 174.890  1.00243.680          H  
ATOM  32292  N   GLY A2065      82.334 -42.824 167.023  1.00144.220          N  
ATOM  32293  CA  GLY A2065      81.014 -42.601 166.448  1.00143.790          C  
ATOM  32294  C   GLY A2065      80.752 -41.153 166.016  1.00142.970          C  
ATOM  32295  O   GLY A2065      79.622 -40.813 165.653  1.00142.580          O  
ATOM  32296  H   GLY A2065      83.161 -42.616 166.463  1.00173.060          H  
ATOM  32297 1HA  GLY A2065      80.879 -43.265 165.598  1.00172.550          H  
ATOM  32298 2HA  GLY A2065      80.262 -42.888 167.180  1.00172.550          H  
ATOM  32299  N   ASP A2066      81.772 -40.290 166.065  1.00142.730          N  
ATOM  32300  CA  ASP A2066      81.583 -38.895 165.670  1.00142.220          C  
ATOM  32301  C   ASP A2066      82.219 -38.609 164.309  1.00141.630          C  
ATOM  32302  O   ASP A2066      83.443 -38.479 164.186  1.00141.860          O  
ATOM  32303  CB  ASP A2066      82.172 -37.949 166.721  1.00199.310          C  
ATOM  32304  CG  ASP A2066      81.473 -37.938 168.102  1.00199.310          C  
ATOM  32305  OD1 ASP A2066      80.270 -38.056 168.203  1.00199.310          O  
ATOM  32306  OD2 ASP A2066      82.193 -37.813 169.074  1.00199.310          O  
ATOM  32307  H   ASP A2066      82.703 -40.628 166.300  1.00171.280          H  
ATOM  32308  HA  ASP A2066      80.515 -38.701 165.588  1.00170.660          H  
ATOM  32309 1HB  ASP A2066      83.204 -38.183 166.879  1.00239.170          H  
ATOM  32310 2HB  ASP A2066      82.128 -36.946 166.330  1.00239.170          H  
ATOM  32311  N   TYR A2067      81.389 -38.523 163.279  1.00140.800          N  
ATOM  32312  CA  TYR A2067      81.895 -38.332 161.924  1.00140.190          C  
ATOM  32313  C   TYR A2067      81.411 -37.029 161.324  1.00139.300          C  
ATOM  32314  O   TYR A2067      80.240 -36.890 160.953  1.00138.750          O  
ATOM  32315  CB  TYR A2067      81.497 -39.528 161.066  1.00196.510          C  
ATOM  32316  CG  TYR A2067      82.195 -40.820 161.475  1.00196.510          C  
ATOM  32317  CD1 TYR A2067      81.717 -41.605 162.516  1.00196.510          C  
ATOM  32318  CD2 TYR A2067      83.314 -41.222 160.781  1.00196.510          C  
ATOM  32319  CE1 TYR A2067      82.377 -42.771 162.845  1.00196.510          C  
ATOM  32320  CE2 TYR A2067      83.961 -42.384 161.112  1.00196.510          C  
ATOM  32321  CZ  TYR A2067      83.499 -43.155 162.135  1.00196.510          C  
ATOM  32322  OH  TYR A2067      84.143 -44.328 162.447  1.00196.510          O  
ATOM  32323  H   TYR A2067      80.394 -38.627 163.443  1.00168.960          H  
ATOM  32324  HA  TYR A2067      82.984 -38.281 161.959  1.00168.230          H  
ATOM  32325 1HB  TYR A2067      80.421 -39.684 161.143  1.00235.810          H  
ATOM  32326 2HB  TYR A2067      81.720 -39.327 160.025  1.00235.810          H  
ATOM  32327  HD1 TYR A2067      80.829 -41.304 163.069  1.00235.810          H  
ATOM  32328  HD2 TYR A2067      83.678 -40.621 159.969  1.00235.810          H  
ATOM  32329  HE1 TYR A2067      82.016 -43.395 163.654  1.00235.810          H  
ATOM  32330  HE2 TYR A2067      84.837 -42.699 160.557  1.00235.810          H  
ATOM  32331  HH  TYR A2067      83.681 -44.759 163.175  1.00235.810          H  
ATOM  32332  N   TRP A2068      82.327 -36.087 161.147  1.00139.120          N  
ATOM  32333  CA  TRP A2068      81.965 -34.750 160.678  1.00138.310          C  
ATOM  32334  C   TRP A2068      81.948 -34.637 159.173  1.00137.580          C  
ATOM  32335  O   TRP A2068      82.687 -33.853 158.559  1.00137.240          O  
ATOM  32336  CB  TRP A2068      82.900 -33.711 161.247  1.00193.960          C  
ATOM  32337  CG  TRP A2068      82.718 -33.371 162.693  1.00193.960          C  
ATOM  32338  CD1 TRP A2068      81.978 -32.315 163.159  1.00193.960          C  
ATOM  32339  CD2 TRP A2068      83.245 -34.031 163.857  1.00193.960          C  
ATOM  32340  NE1 TRP A2068      82.012 -32.270 164.513  1.00193.960          N  
ATOM  32341  CE2 TRP A2068      82.790 -33.310 164.970  1.00193.960          C  
ATOM  32342  CE3 TRP A2068      84.051 -35.144 164.049  1.00193.960          C  
ATOM  32343  CZ2 TRP A2068      83.120 -33.675 166.256  1.00193.960          C  
ATOM  32344  CZ3 TRP A2068      84.380 -35.507 165.331  1.00193.960          C  
ATOM  32345  CH2 TRP A2068      83.930 -34.792 166.412  1.00193.960          C  
ATOM  32346  H   TRP A2068      83.305 -36.304 161.365  1.00166.940          H  
ATOM  32347  HA  TRP A2068      80.963 -34.520 161.033  1.00165.970          H  
ATOM  32348 1HB  TRP A2068      83.923 -34.038 161.083  1.00232.750          H  
ATOM  32349 2HB  TRP A2068      82.749 -32.803 160.705  1.00232.750          H  
ATOM  32350  HD1 TRP A2068      81.445 -31.612 162.537  1.00232.750          H  
ATOM  32351  HE1 TRP A2068      81.531 -31.566 165.057  1.00232.750          H  
ATOM  32352  HE3 TRP A2068      84.414 -35.721 163.207  1.00232.750          H  
ATOM  32353  HZ2 TRP A2068      82.769 -33.124 167.124  1.00232.750          H  
ATOM  32354  HZ3 TRP A2068      85.008 -36.383 165.465  1.00232.750          H  
ATOM  32355  HH2 TRP A2068      84.208 -35.111 167.418  1.00232.750          H  
ATOM  32356  N   GLU A2069      81.058 -35.421 158.593  1.00137.340          N  
ATOM  32357  CA  GLU A2069      80.895 -35.500 157.167  1.00136.720          C  
ATOM  32358  C   GLU A2069      80.455 -34.145 156.654  1.00135.870          C  
ATOM  32359  O   GLU A2069      79.639 -33.485 157.292  1.00135.660          O  
ATOM  32360  CB  GLU A2069      79.880 -36.578 156.790  1.00191.660          C  
ATOM  32361  CG  GLU A2069      80.358 -37.986 157.014  1.00191.660          C  
ATOM  32362  CD  GLU A2069      79.422 -39.018 156.501  1.00191.660          C  
ATOM  32363  OE1 GLU A2069      78.995 -38.869 155.380  1.00191.660          O  
ATOM  32364  OE2 GLU A2069      79.114 -39.946 157.209  1.00191.660          O  
ATOM  32365  H   GLU A2069      80.503 -36.006 159.222  1.00164.810          H  
ATOM  32366  HA  GLU A2069      81.859 -35.774 156.753  1.00164.060          H  
ATOM  32367 1HB  GLU A2069      78.984 -36.435 157.395  1.00229.990          H  
ATOM  32368 2HB  GLU A2069      79.594 -36.473 155.754  1.00229.990          H  
ATOM  32369 1HG  GLU A2069      81.273 -38.083 156.476  1.00229.990          H  
ATOM  32370 2HG  GLU A2069      80.558 -38.141 158.075  1.00229.990          H  
ATOM  32371  N   PRO A2070      80.915 -33.724 155.475  1.00135.360          N  
ATOM  32372  CA  PRO A2070      80.622 -32.438 154.881  1.00134.590          C  
ATOM  32373  C   PRO A2070      79.153 -32.150 154.627  1.00134.010          C  
ATOM  32374  O   PRO A2070      78.754 -30.988 154.624  1.00133.510          O  
ATOM  32375  CB  PRO A2070      81.422 -32.508 153.590  1.00201.880          C  
ATOM  32376  CG  PRO A2070      81.642 -33.981 153.327  1.00201.880          C  
ATOM  32377  CD  PRO A2070      81.775 -34.596 154.656  1.00201.880          C  
ATOM  32378  HA  PRO A2070      81.034 -31.670 155.533  1.00161.510          H  
ATOM  32379 1HB  PRO A2070      80.893 -32.018 152.780  1.00242.260          H  
ATOM  32380 2HB  PRO A2070      82.327 -31.954 153.736  1.00242.260          H  
ATOM  32381 1HG  PRO A2070      80.797 -34.389 152.745  1.00242.260          H  
ATOM  32382 2HG  PRO A2070      82.540 -34.135 152.727  1.00242.260          H  
ATOM  32383 1HD  PRO A2070      81.405 -35.627 154.585  1.00242.260          H  
ATOM  32384 2HD  PRO A2070      82.821 -34.548 154.998  1.00242.260          H  
ATOM  32385  N   PHE A2071      78.308 -33.178 154.497  1.00134.110          N  
ATOM  32386  CA  PHE A2071      76.887 -32.919 154.274  1.00133.620          C  
ATOM  32387  C   PHE A2071      76.246 -32.295 155.493  1.00133.730          C  
ATOM  32388  O   PHE A2071      75.119 -31.800 155.433  1.00133.240          O  
ATOM  32389  CB  PHE A2071      76.098 -34.174 153.917  1.00187.260          C  
ATOM  32390  CG  PHE A2071      75.844 -35.124 155.064  1.00187.260          C  
ATOM  32391  CD1 PHE A2071      74.760 -34.918 155.923  1.00187.260          C  
ATOM  32392  CD2 PHE A2071      76.631 -36.224 155.278  1.00187.260          C  
ATOM  32393  CE1 PHE A2071      74.493 -35.768 156.953  1.00187.260          C  
ATOM  32394  CE2 PHE A2071      76.348 -37.082 156.324  1.00187.260          C  
ATOM  32395  CZ  PHE A2071      75.286 -36.848 157.156  1.00187.260          C  
ATOM  32396  H   PHE A2071      78.615 -34.141 154.487  1.00160.930          H  
ATOM  32397  HA  PHE A2071      76.785 -32.210 153.472  1.00160.340          H  
ATOM  32398 1HB  PHE A2071      75.140 -33.864 153.533  1.00224.720          H  
ATOM  32399 2HB  PHE A2071      76.605 -34.715 153.117  1.00224.720          H  
ATOM  32400  HD1 PHE A2071      74.101 -34.057 155.765  1.00224.720          H  
ATOM  32401  HD2 PHE A2071      77.478 -36.434 154.618  1.00224.720          H  
ATOM  32402  HE1 PHE A2071      73.640 -35.580 157.604  1.00224.720          H  
ATOM  32403  HE2 PHE A2071      76.967 -37.960 156.490  1.00224.720          H  
ATOM  32404  HZ  PHE A2071      75.078 -37.535 157.971  1.00224.720          H  
ATOM  32405  N   ARG A2072      76.944 -32.339 156.624  1.00134.400          N  
ATOM  32406  CA  ARG A2072      76.415 -31.826 157.853  1.00134.620          C  
ATOM  32407  C   ARG A2072      76.646 -30.338 157.976  1.00134.220          C  
ATOM  32408  O   ARG A2072      76.105 -29.708 158.881  1.00134.280          O  
ATOM  32409  CB  ARG A2072      77.064 -32.519 159.026  1.00188.380          C  
ATOM  32410  CG  ARG A2072      76.748 -33.987 159.128  1.00188.380          C  
ATOM  32411  CD  ARG A2072      77.357 -34.554 160.315  1.00188.380          C  
ATOM  32412  NE  ARG A2072      77.140 -35.995 160.451  1.00188.380          N  
ATOM  32413  CZ  ARG A2072      76.018 -36.578 160.939  1.00188.380          C  
ATOM  32414  NH1 ARG A2072      74.985 -35.847 161.316  1.00188.380          N  
ATOM  32415  NH2 ARG A2072      75.962 -37.901 161.036  1.00188.380          N  
ATOM  32416  H   ARG A2072      77.885 -32.743 156.639  1.00161.280          H  
ATOM  32417  HA  ARG A2072      75.344 -32.021 157.873  1.00161.540          H  
ATOM  32418 1HB  ARG A2072      78.146 -32.404 158.973  1.00226.060          H  
ATOM  32419 2HB  ARG A2072      76.737 -32.046 159.950  1.00226.060          H  
ATOM  32420 1HG  ARG A2072      75.674 -34.120 159.170  1.00226.060          H  
ATOM  32421 2HG  ARG A2072      77.152 -34.508 158.259  1.00226.060          H  
ATOM  32422 1HD  ARG A2072      78.435 -34.381 160.263  1.00226.060          H  
ATOM  32423 2HD  ARG A2072      76.963 -34.062 161.176  1.00226.060          H  
ATOM  32424  HE  ARG A2072      77.917 -36.608 160.207  1.00226.060          H  
ATOM  32425 1HH1 ARG A2072      75.022 -34.838 161.250  1.00226.060          H  
ATOM  32426 2HH1 ARG A2072      74.156 -36.291 161.683  1.00226.060          H  
ATOM  32427 1HH2 ARG A2072      76.758 -38.457 160.756  1.00226.060          H  
ATOM  32428 2HH2 ARG A2072      75.135 -38.352 161.399  1.00226.060          H  
ATOM  32429  N   ALA A2073      77.369 -29.733 157.024  1.00133.780          N  
ATOM  32430  CA  ALA A2073      77.698 -28.310 157.076  1.00133.390          C  
ATOM  32431  C   ALA A2073      76.538 -27.424 156.676  1.00132.570          C  
ATOM  32432  O   ALA A2073      76.623 -26.661 155.719  1.00131.920          O  
ATOM  32433  CB  ALA A2073      78.858 -28.024 156.158  1.00186.900          C  
ATOM  32434  H   ALA A2073      77.750 -30.289 156.253  1.00160.540          H  
ATOM  32435  HA  ALA A2073      77.972 -28.057 158.093  1.00160.070          H  
ATOM  32436 1HB  ALA A2073      79.121 -26.972 156.215  1.00224.280          H  
ATOM  32437 2HB  ALA A2073      79.691 -28.619 156.458  1.00224.280          H  
ATOM  32438 3HB  ALA A2073      78.582 -28.277 155.135  1.00224.280          H  
ATOM  32439  N   ARG A2074      75.483 -27.489 157.452  1.00132.600          N  
ATOM  32440  CA  ARG A2074      74.270 -26.732 157.266  1.00131.840          C  
ATOM  32441  C   ARG A2074      74.206 -25.487 158.119  1.00131.870          C  
ATOM  32442  O   ARG A2074      74.285 -25.543 159.348  1.00132.560          O  
ATOM  32443  CB  ARG A2074      73.077 -27.629 157.561  1.00184.880          C  
ATOM  32444  CG  ARG A2074      71.752 -26.920 157.705  1.00184.880          C  
ATOM  32445  CD  ARG A2074      70.611 -27.864 157.756  1.00184.880          C  
ATOM  32446  NE  ARG A2074      70.358 -28.468 156.465  1.00184.880          N  
ATOM  32447  CZ  ARG A2074      69.758 -29.644 156.233  1.00184.880          C  
ATOM  32448  NH1 ARG A2074      69.336 -30.422 157.217  1.00184.880          N  
ATOM  32449  NH2 ARG A2074      69.611 -29.995 154.979  1.00184.880          N  
ATOM  32450  H   ARG A2074      75.545 -28.161 158.212  1.00159.120          H  
ATOM  32451  HA  ARG A2074      74.215 -26.429 156.217  1.00158.210          H  
ATOM  32452 1HB  ARG A2074      72.957 -28.301 156.714  1.00221.860          H  
ATOM  32453 2HB  ARG A2074      73.269 -28.252 158.410  1.00221.860          H  
ATOM  32454 1HG  ARG A2074      71.739 -26.362 158.642  1.00221.860          H  
ATOM  32455 2HG  ARG A2074      71.642 -26.236 156.886  1.00221.860          H  
ATOM  32456 1HD  ARG A2074      70.830 -28.645 158.477  1.00221.860          H  
ATOM  32457 2HD  ARG A2074      69.716 -27.318 158.059  1.00221.860          H  
ATOM  32458  HE  ARG A2074      70.615 -27.935 155.625  1.00221.860          H  
ATOM  32459 1HH1 ARG A2074      69.455 -30.135 158.174  1.00221.860          H  
ATOM  32460 2HH1 ARG A2074      68.889 -31.302 157.010  1.00221.860          H  
ATOM  32461 1HH2 ARG A2074      69.962 -29.342 154.257  1.00221.860          H  
ATOM  32462 2HH2 ARG A2074      69.177 -30.869 154.730  1.00221.860          H  
ATOM  32463  N   LEU A2075      73.969 -24.355 157.486  1.00131.130          N  
ATOM  32464  CA  LEU A2075      73.863 -23.128 158.255  1.00131.100          C  
ATOM  32465  C   LEU A2075      72.782 -23.329 159.320  1.00131.430          C  
ATOM  32466  O   LEU A2075      71.701 -23.828 159.017  1.00131.210          O  
ATOM  32467  CB  LEU A2075      73.466 -21.953 157.346  1.00183.550          C  
ATOM  32468  CG  LEU A2075      73.534 -20.531 157.952  1.00183.550          C  
ATOM  32469  CD1 LEU A2075      74.990 -20.142 158.182  1.00183.550          C  
ATOM  32470  CD2 LEU A2075      72.874 -19.560 157.023  1.00183.550          C  
ATOM  32471  H   LEU A2075      73.962 -24.340 156.460  1.00157.360          H  
ATOM  32472  HA  LEU A2075      74.812 -22.934 158.745  1.00157.320          H  
ATOM  32473 1HB  LEU A2075      74.102 -21.961 156.481  1.00220.260          H  
ATOM  32474 2HB  LEU A2075      72.434 -22.114 157.013  1.00220.260          H  
ATOM  32475  HG  LEU A2075      73.022 -20.517 158.910  1.00220.260          H  
ATOM  32476 1HD1 LEU A2075      75.034 -19.145 158.616  1.00220.260          H  
ATOM  32477 2HD1 LEU A2075      75.452 -20.835 158.849  1.00220.260          H  
ATOM  32478 3HD1 LEU A2075      75.531 -20.148 157.228  1.00220.260          H  
ATOM  32479 1HD2 LEU A2075      72.916 -18.564 157.451  1.00220.260          H  
ATOM  32480 2HD2 LEU A2075      73.392 -19.566 156.085  1.00220.260          H  
ATOM  32481 3HD2 LEU A2075      71.829 -19.851 156.876  1.00220.260          H  
ATOM  32482  N   ASN A2076      73.104 -22.958 160.564  1.00132.000          N  
ATOM  32483  CA  ASN A2076      72.264 -23.050 161.759  1.00132.400          C  
ATOM  32484  C   ASN A2076      71.961 -24.479 162.245  1.00132.970          C  
ATOM  32485  O   ASN A2076      71.085 -24.670 163.096  1.00133.140          O  
ATOM  32486  CB  ASN A2076      70.951 -22.311 161.539  1.00185.200          C  
ATOM  32487  CG  ASN A2076      71.136 -20.859 161.173  1.00185.200          C  
ATOM  32488  OD1 ASN A2076      72.025 -20.134 161.683  1.00185.200          O  
ATOM  32489  ND2 ASN A2076      70.283 -20.395 160.284  1.00185.200          N  
ATOM  32490  H   ASN A2076      74.030 -22.564 160.719  1.00158.400          H  
ATOM  32491  HA  ASN A2076      72.800 -22.558 162.570  1.00158.880          H  
ATOM  32492 1HB  ASN A2076      70.353 -22.801 160.768  1.00222.240          H  
ATOM  32493 2HB  ASN A2076      70.370 -22.351 162.458  1.00222.240          H  
ATOM  32494 1HD2 ASN A2076      70.326 -19.449 159.982  1.00222.240          H  
ATOM  32495 2HD2 ASN A2076      69.564 -21.007 159.879  1.00222.240          H  
ATOM  32496  N   ALA A2077      72.720 -25.474 161.774  1.00133.320          N  
ATOM  32497  CA  ALA A2077      72.563 -26.856 162.228  1.00133.940          C  
ATOM  32498  C   ALA A2077      72.801 -27.009 163.723  1.00134.720          C  
ATOM  32499  O   ALA A2077      73.709 -26.402 164.304  1.00135.020          O  
ATOM  32500  CB  ALA A2077      73.518 -27.763 161.493  1.00187.270          C  
ATOM  32501  H   ALA A2077      73.389 -25.276 161.024  1.00159.980          H  
ATOM  32502  HA  ALA A2077      71.540 -27.163 162.014  1.00160.730          H  
ATOM  32503 1HB  ALA A2077      73.370 -28.793 161.808  1.00224.720          H  
ATOM  32504 2HB  ALA A2077      73.327 -27.674 160.458  1.00224.720          H  
ATOM  32505 3HB  ALA A2077      74.544 -27.468 161.696  1.00224.720          H  
ATOM  32506  N   GLN A2078      71.982 -27.850 164.345  1.00135.060          N  
ATOM  32507  CA  GLN A2078      72.068 -28.134 165.770  1.00135.830          C  
ATOM  32508  C   GLN A2078      72.443 -29.576 166.052  1.00136.530          C  
ATOM  32509  O   GLN A2078      72.261 -30.447 165.200  1.00136.430          O  
ATOM  32510  CB  GLN A2078      70.740 -27.810 166.452  1.00189.850          C  
ATOM  32511  CG  GLN A2078      70.299 -26.387 166.238  1.00189.850          C  
ATOM  32512  CD  GLN A2078      71.267 -25.418 166.828  1.00189.850          C  
ATOM  32513  OE1 GLN A2078      71.634 -25.518 168.004  1.00189.850          O  
ATOM  32514  NE2 GLN A2078      71.710 -24.480 166.012  1.00189.850          N  
ATOM  32515  H   GLN A2078      71.264 -28.313 163.804  1.00162.070          H  
ATOM  32516  HA  GLN A2078      72.846 -27.505 166.202  1.00163.000          H  
ATOM  32517 1HB  GLN A2078      69.963 -28.470 166.071  1.00227.820          H  
ATOM  32518 2HB  GLN A2078      70.824 -27.984 167.523  1.00227.820          H  
ATOM  32519 1HG  GLN A2078      70.225 -26.183 165.169  1.00227.820          H  
ATOM  32520 2HG  GLN A2078      69.333 -26.237 166.713  1.00227.820          H  
ATOM  32521 1HE2 GLN A2078      72.371 -23.811 166.333  1.00227.820          H  
ATOM  32522 2HE2 GLN A2078      71.389 -24.456 165.034  1.00227.820          H  
ATOM  32523  N   GLY A2079      72.930 -29.832 167.265  1.00137.260          N  
ATOM  32524  CA  GLY A2079      73.218 -31.196 167.701  1.00138.000          C  
ATOM  32525  C   GLY A2079      74.698 -31.525 167.769  1.00138.540          C  
ATOM  32526  O   GLY A2079      75.556 -30.670 167.549  1.00138.310          O  
ATOM  32527  H   GLY A2079      73.083 -29.065 167.905  1.00164.710          H  
ATOM  32528 1HA  GLY A2079      72.771 -31.356 168.681  1.00165.600          H  
ATOM  32529 2HA  GLY A2079      72.731 -31.897 167.024  1.00165.600          H  
ATOM  32530  N   ARG A2080      74.982 -32.768 168.150  1.00139.280          N  
ATOM  32531  CA  ARG A2080      76.341 -33.259 168.302  1.00139.880          C  
ATOM  32532  C   ARG A2080      76.818 -33.741 166.940  1.00139.500          C  
ATOM  32533  O   ARG A2080      76.236 -34.686 166.411  1.00139.320          O  
ATOM  32534  CB  ARG A2080      76.378 -34.427 169.280  1.00195.590          C  
ATOM  32535  CG  ARG A2080      77.760 -34.943 169.604  1.00195.590          C  
ATOM  32536  CD  ARG A2080      77.741 -36.173 170.417  1.00195.590          C  
ATOM  32537  NE  ARG A2080      79.098 -36.681 170.597  1.00195.590          N  
ATOM  32538  CZ  ARG A2080      79.924 -36.422 171.641  1.00195.590          C  
ATOM  32539  NH1 ARG A2080      79.529 -35.686 172.675  1.00195.590          N  
ATOM  32540  NH2 ARG A2080      81.146 -36.920 171.614  1.00195.590          N  
ATOM  32541  H   ARG A2080      74.215 -33.403 168.317  1.00167.140          H  
ATOM  32542  HA  ARG A2080      76.986 -32.452 168.650  1.00167.860          H  
ATOM  32543 1HB  ARG A2080      75.908 -34.132 170.216  1.00234.710          H  
ATOM  32544 2HB  ARG A2080      75.806 -35.259 168.872  1.00234.710          H  
ATOM  32545 1HG  ARG A2080      78.271 -35.188 168.709  1.00234.710          H  
ATOM  32546 2HG  ARG A2080      78.320 -34.180 170.142  1.00234.710          H  
ATOM  32547 1HD  ARG A2080      77.293 -35.988 171.387  1.00234.710          H  
ATOM  32548 2HD  ARG A2080      77.166 -36.934 169.890  1.00234.710          H  
ATOM  32549  HE  ARG A2080      79.488 -37.262 169.818  1.00234.710          H  
ATOM  32550 1HH1 ARG A2080      78.596 -35.305 172.705  1.00234.710          H  
ATOM  32551 2HH1 ARG A2080      80.160 -35.515 173.445  1.00234.710          H  
ATOM  32552 1HH2 ARG A2080      81.460 -37.461 170.779  1.00234.710          H  
ATOM  32553 2HH2 ARG A2080      81.788 -36.750 172.366  1.00234.710          H  
ATOM  32554  N   VAL A2081      77.866 -33.101 166.412  1.00139.420          N  
ATOM  32555  CA  VAL A2081      78.427 -33.343 165.074  1.00139.070          C  
ATOM  32556  C   VAL A2081      77.445 -32.740 164.066  1.00138.140          C  
ATOM  32557  O   VAL A2081      76.644 -33.431 163.447  1.00137.760          O  
ATOM  32558  CB  VAL A2081      78.702 -34.853 164.797  1.00194.840          C  
ATOM  32559  CG1 VAL A2081      79.359 -35.057 163.467  1.00194.840          C  
ATOM  32560  CG2 VAL A2081      79.621 -35.402 165.841  1.00194.840          C  
ATOM  32561  H   VAL A2081      78.256 -32.346 166.963  1.00167.300          H  
ATOM  32562  HA  VAL A2081      79.372 -32.812 164.988  1.00166.880          H  
ATOM  32563  HB  VAL A2081      77.767 -35.398 164.780  1.00233.810          H  
ATOM  32564 1HG1 VAL A2081      79.523 -36.114 163.320  1.00233.810          H  
ATOM  32565 2HG1 VAL A2081      78.735 -34.686 162.690  1.00233.810          H  
ATOM  32566 3HG1 VAL A2081      80.293 -34.546 163.450  1.00233.810          H  
ATOM  32567 1HG2 VAL A2081      79.800 -36.441 165.637  1.00233.810          H  
ATOM  32568 2HG2 VAL A2081      80.551 -34.867 165.822  1.00233.810          H  
ATOM  32569 3HG2 VAL A2081      79.185 -35.310 166.797  1.00233.810          H  
ATOM  32570  N   ASN A2082      77.511 -31.425 163.940  1.00137.760          N  
ATOM  32571  CA  ASN A2082      76.622 -30.623 163.110  1.00136.890          C  
ATOM  32572  C   ASN A2082      77.351 -29.741 162.102  1.00136.340          C  
ATOM  32573  O   ASN A2082      76.866 -28.671 161.758  1.00135.760          O  
ATOM  32574  CB  ASN A2082      75.762 -29.776 164.022  1.00191.990          C  
ATOM  32575  CG  ASN A2082      76.627 -28.913 164.843  1.00191.990          C  
ATOM  32576  OD1 ASN A2082      77.783 -29.322 165.069  1.00191.990          O  
ATOM  32577  ND2 ASN A2082      76.176 -27.767 165.287  1.00191.990          N  
ATOM  32578  H   ASN A2082      78.208 -30.936 164.496  1.00165.310          H  
ATOM  32579  HA  ASN A2082      75.977 -31.297 162.546  1.00164.270          H  
ATOM  32580 1HB  ASN A2082      75.083 -29.164 163.454  1.00230.390          H  
ATOM  32581 2HB  ASN A2082      75.168 -30.417 164.679  1.00230.390          H  
ATOM  32582 1HD2 ASN A2082      76.769 -27.193 165.849  1.00230.390          H  
ATOM  32583 2HD2 ASN A2082      75.238 -27.440 165.064  1.00230.390          H  
ATOM  32584  N   ALA A2083      78.521 -30.161 161.650  1.00136.560          N  
ATOM  32585  CA  ALA A2083      79.287 -29.356 160.705  1.00136.050          C  
ATOM  32586  C   ALA A2083      80.315 -30.166 159.977  1.00136.240          C  
ATOM  32587  O   ALA A2083      80.589 -31.305 160.348  1.00136.910          O  
ATOM  32588  CB  ALA A2083      80.015 -28.233 161.398  1.00190.670          C  
ATOM  32589  H   ALA A2083      78.869 -31.054 161.963  1.00163.870          H  
ATOM  32590  HA  ALA A2083      78.590 -28.949 159.985  1.00163.260          H  
ATOM  32591 1HB  ALA A2083      80.555 -27.635 160.668  1.00228.810          H  
ATOM  32592 2HB  ALA A2083      79.297 -27.623 161.905  1.00228.810          H  
ATOM  32593 3HB  ALA A2083      80.719 -28.655 162.108  1.00228.810          H  
ATOM  32594  N   TRP A2084      80.870 -29.590 158.920  1.00135.680          N  
ATOM  32595  CA  TRP A2084      82.026 -30.193 158.304  1.00135.900          C  
ATOM  32596  C   TRP A2084      83.205 -29.919 159.185  1.00136.550          C  
ATOM  32597  O   TRP A2084      83.399 -28.773 159.577  1.00136.420          O  
ATOM  32598  CB  TRP A2084      82.378 -29.550 156.978  1.00190.170          C  
ATOM  32599  CG  TRP A2084      83.680 -30.066 156.424  1.00190.170          C  
ATOM  32600  CD1 TRP A2084      84.009 -31.355 156.150  1.00190.170          C  
ATOM  32601  CD2 TRP A2084      84.865 -29.285 156.118  1.00190.170          C  
ATOM  32602  NE1 TRP A2084      85.290 -31.422 155.688  1.00190.170          N  
ATOM  32603  CE2 TRP A2084      85.822 -30.171 155.649  1.00190.170          C  
ATOM  32604  CE3 TRP A2084      85.181 -27.927 156.210  1.00190.170          C  
ATOM  32605  CZ2 TRP A2084      87.080 -29.752 155.244  1.00190.170          C  
ATOM  32606  CZ3 TRP A2084      86.439 -27.503 155.805  1.00190.170          C  
ATOM  32607  CH2 TRP A2084      87.365 -28.394 155.329  1.00190.170          C  
ATOM  32608  H   TRP A2084      80.566 -28.660 158.617  1.00162.820          H  
ATOM  32609  HA  TRP A2084      81.875 -31.270 158.199  1.00163.080          H  
ATOM  32610 1HB  TRP A2084      81.609 -29.728 156.271  1.00228.210          H  
ATOM  32611 2HB  TRP A2084      82.451 -28.474 157.108  1.00228.210          H  
ATOM  32612  HD1 TRP A2084      83.354 -32.214 156.291  1.00228.210          H  
ATOM  32613  HE1 TRP A2084      85.805 -32.280 155.416  1.00228.210          H  
ATOM  32614  HE3 TRP A2084      84.454 -27.219 156.586  1.00228.210          H  
ATOM  32615  HZ2 TRP A2084      87.828 -30.458 154.869  1.00228.210          H  
ATOM  32616  HZ3 TRP A2084      86.672 -26.441 155.874  1.00228.210          H  
ATOM  32617  HH2 TRP A2084      88.345 -28.030 155.014  1.00228.210          H  
ATOM  32618  N   GLN A2085      84.030 -30.915 159.440  1.00137.220          N  
ATOM  32619  CA  GLN A2085      85.282 -30.670 160.151  1.00137.830          C  
ATOM  32620  C   GLN A2085      86.373 -31.375 159.388  1.00138.020          C  
ATOM  32621  O   GLN A2085      86.227 -32.552 159.082  1.00138.260          O  
ATOM  32622  CB  GLN A2085      85.242 -31.155 161.598  1.00192.720          C  
ATOM  32623  CG  GLN A2085      86.487 -30.858 162.404  1.00192.720          C  
ATOM  32624  CD  GLN A2085      86.357 -31.341 163.802  1.00192.720          C  
ATOM  32625  OE1 GLN A2085      85.262 -31.402 164.342  1.00192.720          O  
ATOM  32626  NE2 GLN A2085      87.471 -31.697 164.415  1.00192.720          N  
ATOM  32627  H   GLN A2085      83.762 -31.863 159.141  1.00164.660          H  
ATOM  32628  HA  GLN A2085      85.501 -29.608 160.138  1.00165.400          H  
ATOM  32629 1HB  GLN A2085      84.376 -30.729 162.107  1.00231.260          H  
ATOM  32630 2HB  GLN A2085      85.153 -32.212 161.613  1.00231.260          H  
ATOM  32631 1HG  GLN A2085      87.351 -31.348 161.952  1.00231.260          H  
ATOM  32632 2HG  GLN A2085      86.641 -29.780 162.440  1.00231.260          H  
ATOM  32633 1HE2 GLN A2085      87.437 -32.028 165.361  1.00231.260          H  
ATOM  32634 2HE2 GLN A2085      88.347 -31.635 163.933  1.00231.260          H  
ATOM  32635  N   ALA A2086      87.453 -30.652 159.093  1.00137.940          N  
ATOM  32636  CA  ALA A2086      88.596 -31.158 158.315  1.00138.090          C  
ATOM  32637  C   ALA A2086      89.312 -32.296 159.036  1.00138.970          C  
ATOM  32638  O   ALA A2086      89.361 -32.303 160.265  1.00139.490          O  
ATOM  32639  CB  ALA A2086      89.585 -30.040 158.043  1.00193.270          C  
ATOM  32640  H   ALA A2086      87.470 -29.688 159.455  1.00165.530          H  
ATOM  32641  HA  ALA A2086      88.215 -31.540 157.369  1.00165.710          H  
ATOM  32642 1HB  ALA A2086      90.416 -30.411 157.440  1.00231.920          H  
ATOM  32643 2HB  ALA A2086      89.090 -29.237 157.513  1.00231.920          H  
ATOM  32644 3HB  ALA A2086      89.969 -29.674 158.987  1.00231.920          H  
ATOM  32645  N   LYS A2087      89.928 -33.238 158.288  1.00139.150          N  
ATOM  32646  CA  LYS A2087      90.681 -34.320 158.963  1.00139.980          C  
ATOM  32647  C   LYS A2087      91.911 -33.798 159.696  1.00140.410          C  
ATOM  32648  O   LYS A2087      92.476 -34.469 160.562  1.00140.900          O  
ATOM  32649  CB  LYS A2087      91.189 -35.398 157.997  1.00195.640          C  
ATOM  32650  CG  LYS A2087      92.360 -34.950 157.054  1.00195.640          C  
ATOM  32651  CD  LYS A2087      92.838 -36.076 156.113  1.00195.640          C  
ATOM  32652  CE  LYS A2087      93.957 -35.586 155.189  1.00195.640          C  
ATOM  32653  NZ  LYS A2087      94.412 -36.654 154.244  1.00195.640          N  
ATOM  32654  H   LYS A2087      89.881 -33.210 157.265  1.00166.980          H  
ATOM  32655  HA  LYS A2087      90.028 -34.783 159.698  1.00167.980          H  
ATOM  32656 1HB  LYS A2087      91.538 -36.249 158.573  1.00234.770          H  
ATOM  32657 2HB  LYS A2087      90.366 -35.747 157.395  1.00234.770          H  
ATOM  32658 1HG  LYS A2087      92.077 -34.073 156.480  1.00234.770          H  
ATOM  32659 2HG  LYS A2087      93.219 -34.690 157.662  1.00234.770          H  
ATOM  32660 1HD  LYS A2087      93.230 -36.889 156.724  1.00234.770          H  
ATOM  32661 2HD  LYS A2087      92.026 -36.468 155.518  1.00234.770          H  
ATOM  32662 1HE  LYS A2087      93.595 -34.733 154.610  1.00234.770          H  
ATOM  32663 2HE  LYS A2087      94.805 -35.266 155.796  1.00234.770          H  
ATOM  32664 1HZ  LYS A2087      95.148 -36.291 153.654  1.00234.770          H  
ATOM  32665 2HZ  LYS A2087      94.760 -37.446 154.768  1.00234.770          H  
ATOM  32666 3HZ  LYS A2087      93.633 -36.947 153.667  1.00234.770          H  
ATOM  32667  N   ALA A2088      92.369 -32.627 159.280  1.00140.220          N  
ATOM  32668  CA  ALA A2088      93.554 -31.987 159.802  1.00140.590          C  
ATOM  32669  C   ALA A2088      93.460 -30.501 159.572  1.00140.050          C  
ATOM  32670  O   ALA A2088      92.812 -30.038 158.630  1.00139.490          O  
ATOM  32671  CB  ALA A2088      94.801 -32.539 159.131  1.00196.680          C  
ATOM  32672  H   ALA A2088      91.833 -32.153 158.572  1.00168.260          H  
ATOM  32673  HA  ALA A2088      93.602 -32.166 160.875  1.00168.710          H  
ATOM  32674 1HB  ALA A2088      95.684 -32.047 159.538  1.00236.010          H  
ATOM  32675 2HB  ALA A2088      94.866 -33.613 159.317  1.00236.010          H  
ATOM  32676 3HB  ALA A2088      94.747 -32.357 158.060  1.00236.010          H  
ATOM  32677  N   ASN A2089      94.195 -29.736 160.359  1.00140.220          N  
ATOM  32678  CA  ASN A2089      94.213 -28.289 160.203  1.00139.730          C  
ATOM  32679  C   ASN A2089      95.161 -27.869 159.082  1.00139.440          C  
ATOM  32680  O   ASN A2089      96.245 -27.321 159.281  1.00139.840          O  
ATOM  32681  CB  ASN A2089      94.483 -27.689 161.544  1.00195.820          C  
ATOM  32682  CG  ASN A2089      93.287 -28.002 162.430  1.00195.820          C  
ATOM  32683  OD1 ASN A2089      92.139 -27.959 161.923  1.00195.820          O  
ATOM  32684  ND2 ASN A2089      93.515 -28.343 163.688  1.00195.820          N  
ATOM  32685  H   ASN A2089      94.728 -30.164 161.104  1.00168.260          H  
ATOM  32686  HA  ASN A2089      93.224 -27.969 159.905  1.00167.680          H  
ATOM  32687 1HB  ASN A2089      95.387 -28.117 161.980  1.00234.980          H  
ATOM  32688 2HB  ASN A2089      94.614 -26.637 161.460  1.00234.980          H  
ATOM  32689 1HD2 ASN A2089      92.738 -28.587 164.300  1.00234.980          H  
ATOM  32690 2HD2 ASN A2089      94.452 -28.365 164.044  1.00234.980          H  
ATOM  32691  N   ASN A2090      94.712 -28.202 157.887  1.00138.760          N  
ATOM  32692  CA  ASN A2090      95.405 -28.082 156.624  1.00138.440          C  
ATOM  32693  C   ASN A2090      94.758 -27.079 155.647  1.00137.510          C  
ATOM  32694  O   ASN A2090      93.610 -27.235 155.219  1.00137.200          O  
ATOM  32695  CB  ASN A2090      95.563 -29.482 156.064  1.00193.940          C  
ATOM  32696  CG  ASN A2090      96.341 -29.571 154.800  1.00193.940          C  
ATOM  32697  OD1 ASN A2090      96.270 -28.701 153.927  1.00193.940          O  
ATOM  32698  ND2 ASN A2090      97.113 -30.632 154.676  1.00193.940          N  
ATOM  32699  H   ASN A2090      93.804 -28.670 157.895  1.00166.510          H  
ATOM  32700  HA  ASN A2090      96.407 -27.706 156.832  1.00166.130          H  
ATOM  32701 1HB  ASN A2090      96.079 -30.086 156.812  1.00232.730          H  
ATOM  32702 2HB  ASN A2090      94.597 -29.923 155.943  1.00232.730          H  
ATOM  32703 1HD2 ASN A2090      97.670 -30.757 153.850  1.00232.730          H  
ATOM  32704 2HD2 ASN A2090      97.152 -31.316 155.408  1.00232.730          H  
ATOM  32705  N   ASN A2091      95.511 -26.030 155.303  1.00137.100          N  
ATOM  32706  CA  ASN A2091      95.060 -24.920 154.444  1.00136.200          C  
ATOM  32707  C   ASN A2091      94.914 -25.249 152.942  1.00135.660          C  
ATOM  32708  O   ASN A2091      94.726 -24.346 152.103  1.00134.980          O  
ATOM  32709  CB  ASN A2091      95.996 -23.739 154.616  1.00191.040          C  
ATOM  32710  CG  ASN A2091      97.392 -24.072 154.216  1.00191.040          C  
ATOM  32711  OD1 ASN A2091      97.709 -25.250 154.004  1.00191.040          O  
ATOM  32712  ND2 ASN A2091      98.239 -23.078 154.114  1.00191.040          N  
ATOM  32713  H   ASN A2091      96.453 -25.996 155.674  1.00164.520          H  
ATOM  32714  HA  ASN A2091      94.069 -24.619 154.791  1.00163.440          H  
ATOM  32715 1HB  ASN A2091      95.651 -22.921 154.002  1.00229.250          H  
ATOM  32716 2HB  ASN A2091      95.995 -23.383 155.631  1.00229.250          H  
ATOM  32717 1HD2 ASN A2091      99.189 -23.255 153.852  1.00229.250          H  
ATOM  32718 2HD2 ASN A2091      97.939 -22.142 154.301  1.00229.250          H  
ATOM  32719  N   LYS A2092      95.021 -26.536 152.595  1.00135.980          N  
ATOM  32720  CA  LYS A2092      94.762 -27.006 151.246  1.00135.540          C  
ATOM  32721  C   LYS A2092      93.509 -27.898 151.196  1.00135.340          C  
ATOM  32722  O   LYS A2092      93.219 -28.485 150.156  1.00135.080          O  
ATOM  32723  CB  LYS A2092      95.977 -27.758 150.705  1.00189.930          C  
ATOM  32724  CG  LYS A2092      97.220 -26.895 150.580  1.00189.930          C  
ATOM  32725  CD  LYS A2092      98.404 -27.672 150.017  1.00189.930          C  
ATOM  32726  CE  LYS A2092      99.641 -26.781 149.907  1.00189.930          C  
ATOM  32727  NZ  LYS A2092     100.828 -27.524 149.384  1.00189.930          N  
ATOM  32728  H   LYS A2092      95.298 -27.225 153.294  1.00163.180          H  
ATOM  32729  HA  LYS A2092      94.574 -26.145 150.606  1.00162.650          H  
ATOM  32730 1HB  LYS A2092      96.206 -28.597 151.355  1.00227.920          H  
ATOM  32731 2HB  LYS A2092      95.744 -28.162 149.719  1.00227.920          H  
ATOM  32732 1HG  LYS A2092      97.000 -26.048 149.932  1.00227.920          H  
ATOM  32733 2HG  LYS A2092      97.483 -26.511 151.566  1.00227.920          H  
ATOM  32734 1HD  LYS A2092      98.628 -28.513 150.676  1.00227.920          H  
ATOM  32735 2HD  LYS A2092      98.150 -28.060 149.032  1.00227.920          H  
ATOM  32736 1HE  LYS A2092      99.421 -25.951 149.238  1.00227.920          H  
ATOM  32737 2HE  LYS A2092      99.878 -26.385 150.895  1.00227.920          H  
ATOM  32738 1HZ  LYS A2092     101.620 -26.897 149.330  1.00227.920          H  
ATOM  32739 2HZ  LYS A2092     101.050 -28.291 150.005  1.00227.920          H  
ATOM  32740 3HZ  LYS A2092     100.625 -27.887 148.464  1.00227.920          H  
ATOM  32741  N   GLN A2093      92.794 -28.028 152.325  1.00135.500          N  
ATOM  32742  CA  GLN A2093      91.591 -28.875 152.411  1.00135.400          C  
ATOM  32743  C   GLN A2093      90.318 -28.073 152.214  1.00134.590          C  
ATOM  32744  O   GLN A2093      90.295 -26.871 152.451  1.00134.240          O  
ATOM  32745  CB  GLN A2093      91.533 -29.589 153.762  1.00189.600          C  
ATOM  32746  CG  GLN A2093      92.694 -30.499 154.011  1.00189.600          C  
ATOM  32747  CD  GLN A2093      92.736 -31.666 153.092  1.00189.600          C  
ATOM  32748  OE1 GLN A2093      91.804 -32.488 153.078  1.00189.600          O  
ATOM  32749  NE2 GLN A2093      93.795 -31.764 152.297  1.00189.600          N  
ATOM  32750  H   GLN A2093      93.094 -27.524 153.167  1.00162.600          H  
ATOM  32751  HA  GLN A2093      91.636 -29.620 151.618  1.00162.480          H  
ATOM  32752 1HB  GLN A2093      91.527 -28.843 154.559  1.00227.520          H  
ATOM  32753 2HB  GLN A2093      90.611 -30.164 153.841  1.00227.520          H  
ATOM  32754 1HG  GLN A2093      93.598 -29.925 153.850  1.00227.520          H  
ATOM  32755 2HG  GLN A2093      92.645 -30.865 155.038  1.00227.520          H  
ATOM  32756 1HE2 GLN A2093      93.873 -32.523 151.649  1.00227.520          H  
ATOM  32757 2HE2 GLN A2093      94.524 -31.075 152.336  1.00227.520          H  
ATOM  32758  N   TRP A2094      89.233 -28.734 151.823  1.00134.310          N  
ATOM  32759  CA  TRP A2094      87.995 -27.977 151.606  1.00133.550          C  
ATOM  32760  C   TRP A2094      86.670 -28.683 151.721  1.00133.420          C  
ATOM  32761  O   TRP A2094      86.557 -29.902 151.585  1.00133.800          O  
ATOM  32762  CB  TRP A2094      87.959 -27.435 150.193  1.00187.270          C  
ATOM  32763  CG  TRP A2094      87.958 -28.478 149.146  1.00187.270          C  
ATOM  32764  CD1 TRP A2094      86.870 -29.059 148.600  1.00187.270          C  
ATOM  32765  CD2 TRP A2094      89.091 -29.024 148.458  1.00187.270          C  
ATOM  32766  NE1 TRP A2094      87.233 -29.933 147.624  1.00187.270          N  
ATOM  32767  CE2 TRP A2094      88.596 -29.937 147.528  1.00187.270          C  
ATOM  32768  CE3 TRP A2094      90.461 -28.810 148.544  1.00187.270          C  
ATOM  32769  CZ2 TRP A2094      89.431 -30.649 146.689  1.00187.270          C  
ATOM  32770  CZ3 TRP A2094      91.295 -29.517 147.709  1.00187.270          C  
ATOM  32771  CH2 TRP A2094      90.797 -30.418 146.804  1.00187.270          C  
ATOM  32772  H   TRP A2094      89.293 -29.735 151.647  1.00161.170          H  
ATOM  32773  HA  TRP A2094      87.989 -27.146 152.312  1.00160.260          H  
ATOM  32774 1HB  TRP A2094      87.095 -26.791 150.052  1.00224.730          H  
ATOM  32775 2HB  TRP A2094      88.784 -26.873 150.041  1.00224.730          H  
ATOM  32776  HD1 TRP A2094      85.863 -28.839 148.893  1.00224.730          H  
ATOM  32777  HE1 TRP A2094      86.564 -30.462 147.037  1.00224.730          H  
ATOM  32778  HE3 TRP A2094      90.875 -28.097 149.257  1.00224.730          H  
ATOM  32779  HZ2 TRP A2094      89.045 -31.363 145.959  1.00224.730          H  
ATOM  32780  HZ3 TRP A2094      92.367 -29.338 147.796  1.00224.730          H  
ATOM  32781  HH2 TRP A2094      91.485 -30.958 146.163  1.00224.730          H  
ATOM  32782  N   LEU A2095      85.645 -27.837 151.833  1.00132.820          N  
ATOM  32783  CA  LEU A2095      84.228 -28.197 151.772  1.00132.510          C  
ATOM  32784  C   LEU A2095      83.698 -27.819 150.381  1.00131.610          C  
ATOM  32785  O   LEU A2095      84.021 -26.739 149.872  1.00131.090          O  
ATOM  32786  CB  LEU A2095      83.478 -27.481 152.909  1.00185.640          C  
ATOM  32787  CG  LEU A2095      81.938 -27.557 152.963  1.00185.640          C  
ATOM  32788  CD1 LEU A2095      81.467 -28.985 153.166  1.00185.640          C  
ATOM  32789  CD2 LEU A2095      81.481 -26.716 154.154  1.00185.640          C  
ATOM  32790  H   LEU A2095      85.888 -26.844 151.947  1.00159.380          H  
ATOM  32791  HA  LEU A2095      84.133 -29.273 151.902  1.00159.010          H  
ATOM  32792 1HB  LEU A2095      83.836 -27.886 153.828  1.00222.770          H  
ATOM  32793 2HB  LEU A2095      83.750 -26.427 152.875  1.00222.770          H  
ATOM  32794  HG  LEU A2095      81.511 -27.162 152.034  1.00222.770          H  
ATOM  32795 1HD1 LEU A2095      80.377 -29.015 153.229  1.00222.770          H  
ATOM  32796 2HD1 LEU A2095      81.785 -29.600 152.334  1.00222.770          H  
ATOM  32797 3HD1 LEU A2095      81.887 -29.380 154.071  1.00222.770          H  
ATOM  32798 1HD2 LEU A2095      80.401 -26.732 154.211  1.00222.770          H  
ATOM  32799 2HD2 LEU A2095      81.899 -27.127 155.069  1.00222.770          H  
ATOM  32800 3HD2 LEU A2095      81.819 -25.698 154.038  1.00222.770          H  
ATOM  32801  N   GLU A2096      82.939 -28.710 149.729  1.00131.440          N  
ATOM  32802  CA  GLU A2096      82.445 -28.424 148.376  1.00130.640          C  
ATOM  32803  C   GLU A2096      81.010 -28.857 148.055  1.00130.230          C  
ATOM  32804  O   GLU A2096      80.582 -29.974 148.353  1.00130.650          O  
ATOM  32805  CB  GLU A2096      83.404 -29.055 147.365  1.00183.220          C  
ATOM  32806  CG  GLU A2096      83.008 -28.974 145.916  1.00183.220          C  
ATOM  32807  CD  GLU A2096      84.043 -29.568 145.016  1.00183.220          C  
ATOM  32808  OE1 GLU A2096      85.180 -29.770 145.426  1.00183.220          O  
ATOM  32809  OE2 GLU A2096      83.695 -29.859 143.908  1.00183.220          O  
ATOM  32810  H   GLU A2096      82.712 -29.615 150.152  1.00157.730          H  
ATOM  32811  HA  GLU A2096      82.487 -27.353 148.256  1.00156.770          H  
ATOM  32812 1HB  GLU A2096      84.331 -28.509 147.409  1.00219.860          H  
ATOM  32813 2HB  GLU A2096      83.610 -30.081 147.637  1.00219.860          H  
ATOM  32814 1HG  GLU A2096      82.069 -29.511 145.759  1.00219.860          H  
ATOM  32815 2HG  GLU A2096      82.851 -27.930 145.646  1.00219.860          H  
ATOM  32816  N   ILE A2097      80.263 -27.960 147.402  1.00129.420          N  
ATOM  32817  CA  ILE A2097      78.879 -28.262 147.035  1.00128.960          C  
ATOM  32818  C   ILE A2097      78.611 -28.298 145.529  1.00128.290          C  
ATOM  32819  O   ILE A2097      78.858 -27.327 144.807  1.00127.730          O  
ATOM  32820  CB  ILE A2097      77.904 -27.250 147.685  1.00180.730          C  
ATOM  32821  CG1 ILE A2097      78.087 -27.266 149.205  1.00180.730          C  
ATOM  32822  CG2 ILE A2097      76.427 -27.603 147.325  1.00180.730          C  
ATOM  32823  CD1 ILE A2097      78.963 -26.135 149.768  1.00180.730          C  
ATOM  32824  H   ILE A2097      80.694 -27.056 147.177  1.00155.300          H  
ATOM  32825  HA  ILE A2097      78.637 -29.249 147.422  1.00154.750          H  
ATOM  32826  HB  ILE A2097      78.132 -26.246 147.334  1.00216.870          H  
ATOM  32827 1HG1 ILE A2097      77.115 -27.223 149.660  1.00216.870          H  
ATOM  32828 2HG1 ILE A2097      78.546 -28.204 149.475  1.00216.870          H  
ATOM  32829 1HG2 ILE A2097      75.756 -26.884 147.795  1.00216.870          H  
ATOM  32830 2HG2 ILE A2097      76.278 -27.569 146.247  1.00216.870          H  
ATOM  32831 3HG2 ILE A2097      76.192 -28.607 147.685  1.00216.870          H  
ATOM  32832 1HD1 ILE A2097      79.029 -26.250 150.844  1.00216.870          H  
ATOM  32833 2HD1 ILE A2097      79.964 -26.167 149.349  1.00216.870          H  
ATOM  32834 3HD1 ILE A2097      78.507 -25.172 149.532  1.00216.870          H  
ATOM  32835  N   ASP A2098      78.074 -29.437 145.076  1.00128.360          N  
ATOM  32836  CA  ASP A2098      77.678 -29.696 143.689  1.00127.780          C  
ATOM  32837  C   ASP A2098      76.204 -29.371 143.513  1.00127.190          C  
ATOM  32838  O   ASP A2098      75.346 -30.111 143.987  1.00127.450          O  
ATOM  32839  CB  ASP A2098      77.912 -31.155 143.301  1.00179.120          C  
ATOM  32840  CG  ASP A2098      77.560 -31.438 141.817  1.00179.120          C  
ATOM  32841  OD1 ASP A2098      76.930 -30.600 141.180  1.00179.120          O  
ATOM  32842  OD2 ASP A2098      77.893 -32.495 141.318  1.00179.120          O  
ATOM  32843  H   ASP A2098      77.915 -30.180 145.761  1.00154.030          H  
ATOM  32844  HA  ASP A2098      78.257 -29.050 143.026  1.00153.340          H  
ATOM  32845 1HB  ASP A2098      78.957 -31.408 143.480  1.00214.950          H  
ATOM  32846 2HB  ASP A2098      77.306 -31.800 143.944  1.00214.950          H  
ATOM  32847  N   LEU A2099      75.887 -28.288 142.837  1.00126.420          N  
ATOM  32848  CA  LEU A2099      74.503 -27.855 142.722  1.00125.840          C  
ATOM  32849  C   LEU A2099      73.714 -28.566 141.611  1.00125.460          C  
ATOM  32850  O   LEU A2099      72.535 -28.261 141.407  1.00124.970          O  
ATOM  32851  CB  LEU A2099      74.515 -26.340 142.520  1.00176.410          C  
ATOM  32852  CG  LEU A2099      75.112 -25.535 143.723  1.00176.410          C  
ATOM  32853  CD1 LEU A2099      75.253 -24.086 143.335  1.00176.410          C  
ATOM  32854  CD2 LEU A2099      74.194 -25.670 144.955  1.00176.410          C  
ATOM  32855  H   LEU A2099      76.632 -27.710 142.433  1.00151.700          H  
ATOM  32856  HA  LEU A2099      74.003 -28.093 143.650  1.00151.010          H  
ATOM  32857 1HB  LEU A2099      75.117 -26.112 141.629  1.00211.690          H  
ATOM  32858 2HB  LEU A2099      73.498 -25.998 142.346  1.00211.690          H  
ATOM  32859  HG  LEU A2099      76.111 -25.917 143.963  1.00211.690          H  
ATOM  32860 1HD1 LEU A2099      75.684 -23.535 144.168  1.00211.690          H  
ATOM  32861 2HD1 LEU A2099      75.916 -24.004 142.464  1.00211.690          H  
ATOM  32862 3HD1 LEU A2099      74.284 -23.681 143.093  1.00211.690          H  
ATOM  32863 1HD2 LEU A2099      74.603 -25.124 145.761  1.00211.690          H  
ATOM  32864 2HD2 LEU A2099      73.208 -25.286 144.725  1.00211.690          H  
ATOM  32865 3HD2 LEU A2099      74.112 -26.696 145.262  1.00211.690          H  
ATOM  32866  N   LEU A2100      74.389 -29.471 140.882  1.00125.660          N  
ATOM  32867  CA  LEU A2100      73.882 -30.299 139.773  1.00125.400          C  
ATOM  32868  C   LEU A2100      73.365 -29.531 138.556  1.00124.490          C  
ATOM  32869  O   LEU A2100      72.757 -30.116 137.657  1.00124.300          O  
ATOM  32870  CB  LEU A2100      72.754 -31.206 140.292  1.00175.660          C  
ATOM  32871  CG  LEU A2100      73.093 -32.117 141.504  1.00175.660          C  
ATOM  32872  CD1 LEU A2100      71.833 -32.845 141.936  1.00175.660          C  
ATOM  32873  CD2 LEU A2100      74.181 -33.115 141.154  1.00175.660          C  
ATOM  32874  H   LEU A2100      75.364 -29.660 141.154  1.00150.790          H  
ATOM  32875  HA  LEU A2100      74.704 -30.919 139.432  1.00150.480          H  
ATOM  32876 1HB  LEU A2100      71.912 -30.581 140.574  1.00210.800          H  
ATOM  32877 2HB  LEU A2100      72.436 -31.851 139.475  1.00210.800          H  
ATOM  32878  HG  LEU A2100      73.441 -31.505 142.320  1.00210.800          H  
ATOM  32879 1HD1 LEU A2100      72.053 -33.470 142.796  1.00210.800          H  
ATOM  32880 2HD1 LEU A2100      71.071 -32.113 142.206  1.00210.800          H  
ATOM  32881 3HD1 LEU A2100      71.471 -33.464 141.119  1.00210.800          H  
ATOM  32882 1HD2 LEU A2100      74.396 -33.734 142.025  1.00210.800          H  
ATOM  32883 2HD2 LEU A2100      73.850 -33.747 140.332  1.00210.800          H  
ATOM  32884 3HD2 LEU A2100      75.088 -32.594 140.866  1.00210.800          H  
ATOM  32885  N   LYS A2101      73.649 -28.244 138.513  1.00123.970          N  
ATOM  32886  CA  LYS A2101      73.271 -27.345 137.439  1.00123.100          C  
ATOM  32887  C   LYS A2101      74.102 -26.091 137.610  1.00122.860          C  
ATOM  32888  O   LYS A2101      74.708 -25.906 138.662  1.00123.260          O  
ATOM  32889  CB  LYS A2101      71.767 -27.041 137.499  1.00172.690          C  
ATOM  32890  CG  LYS A2101      71.193 -26.195 136.341  1.00172.690          C  
ATOM  32891  CD  LYS A2101      69.689 -26.041 136.451  1.00172.690          C  
ATOM  32892  CE  LYS A2101      69.133 -25.211 135.300  1.00172.690          C  
ATOM  32893  NZ  LYS A2101      67.689 -24.944 135.467  1.00172.690          N  
ATOM  32894  H   LYS A2101      74.142 -27.870 139.313  1.00148.760          H  
ATOM  32895  HA  LYS A2101      73.520 -27.800 136.480  1.00147.720          H  
ATOM  32896 1HB  LYS A2101      71.212 -27.979 137.529  1.00207.230          H  
ATOM  32897 2HB  LYS A2101      71.564 -26.523 138.423  1.00207.230          H  
ATOM  32898 1HG  LYS A2101      71.586 -25.184 136.375  1.00207.230          H  
ATOM  32899 2HG  LYS A2101      71.444 -26.647 135.383  1.00207.230          H  
ATOM  32900 1HD  LYS A2101      69.221 -27.025 136.447  1.00207.230          H  
ATOM  32901 2HD  LYS A2101      69.435 -25.538 137.380  1.00207.230          H  
ATOM  32902 1HE  LYS A2101      69.661 -24.256 135.252  1.00207.230          H  
ATOM  32903 2HE  LYS A2101      69.285 -25.749 134.365  1.00207.230          H  
ATOM  32904 1HZ  LYS A2101      67.356 -24.379 134.700  1.00207.230          H  
ATOM  32905 2HZ  LYS A2101      67.165 -25.796 135.514  1.00207.230          H  
ATOM  32906 3HZ  LYS A2101      67.565 -24.407 136.337  1.00207.230          H  
ATOM  32907  N   ILE A2102      74.157 -25.240 136.599  1.00122.220          N  
ATOM  32908  CA  ILE A2102      74.850 -23.981 136.786  1.00121.990          C  
ATOM  32909  C   ILE A2102      73.895 -22.936 137.378  1.00121.660          C  
ATOM  32910  O   ILE A2102      72.810 -22.650 136.837  1.00121.120          O  
ATOM  32911  CB  ILE A2102      75.505 -23.495 135.483  1.00170.880          C  
ATOM  32912  CG1 ILE A2102      76.548 -24.552 135.020  1.00170.880          C  
ATOM  32913  CG2 ILE A2102      76.207 -22.169 135.739  1.00170.880          C  
ATOM  32914  CD1 ILE A2102      77.092 -24.340 133.621  1.00170.880          C  
ATOM  32915  H   ILE A2102      73.677 -25.444 135.733  1.00146.660          H  
ATOM  32916  HA  ILE A2102      75.650 -24.135 137.504  1.00146.390          H  
ATOM  32917  HB  ILE A2102      74.752 -23.375 134.707  1.00205.050          H  
ATOM  32918 1HG1 ILE A2102      77.390 -24.544 135.716  1.00205.050          H  
ATOM  32919 2HG1 ILE A2102      76.085 -25.535 135.053  1.00205.050          H  
ATOM  32920 1HG2 ILE A2102      76.678 -21.816 134.839  1.00205.050          H  
ATOM  32921 2HG2 ILE A2102      75.501 -21.437 136.068  1.00205.050          H  
ATOM  32922 3HG2 ILE A2102      76.957 -22.304 136.505  1.00205.050          H  
ATOM  32923 1HD1 ILE A2102      77.804 -25.134 133.393  1.00205.050          H  
ATOM  32924 2HD1 ILE A2102      76.275 -24.373 132.902  1.00205.050          H  
ATOM  32925 3HD1 ILE A2102      77.600 -23.386 133.540  1.00205.050          H  
ATOM  32926  N   LYS A2103      74.330 -22.384 138.502  1.00122.000          N  
ATOM  32927  CA  LYS A2103      73.605 -21.390 139.268  1.00121.780          C  
ATOM  32928  C   LYS A2103      74.476 -20.155 139.430  1.00121.630          C  
ATOM  32929  O   LYS A2103      75.707 -20.243 139.379  1.00121.960          O  
ATOM  32930  CB  LYS A2103      73.232 -21.949 140.650  1.00170.580          C  
ATOM  32931  CG  LYS A2103      72.348 -23.247 140.648  1.00170.580          C  
ATOM  32932  CD  LYS A2103      70.942 -22.928 140.181  1.00170.580          C  
ATOM  32933  CE  LYS A2103      69.972 -24.122 140.138  1.00170.580          C  
ATOM  32934  NZ  LYS A2103      69.553 -24.639 141.484  1.00170.580          N  
ATOM  32935  H   LYS A2103      75.245 -22.689 138.850  1.00146.400          H  
ATOM  32936  HA  LYS A2103      72.703 -21.098 138.738  1.00146.140          H  
ATOM  32937 1HB  LYS A2103      74.146 -22.166 141.197  1.00204.700          H  
ATOM  32938 2HB  LYS A2103      72.702 -21.173 141.204  1.00204.700          H  
ATOM  32939 1HG  LYS A2103      72.792 -23.982 139.967  1.00204.700          H  
ATOM  32940 2HG  LYS A2103      72.320 -23.680 141.634  1.00204.700          H  
ATOM  32941 1HD  LYS A2103      70.514 -22.125 140.788  1.00204.700          H  
ATOM  32942 2HD  LYS A2103      71.024 -22.588 139.158  1.00204.700          H  
ATOM  32943 1HE  LYS A2103      69.081 -23.793 139.602  1.00204.700          H  
ATOM  32944 2HE  LYS A2103      70.431 -24.928 139.585  1.00204.700          H  
ATOM  32945 1HZ  LYS A2103      68.900 -25.397 141.337  1.00204.700          H  
ATOM  32946 2HZ  LYS A2103      70.340 -24.998 141.999  1.00204.700          H  
ATOM  32947 3HZ  LYS A2103      69.096 -23.901 142.005  1.00204.700          H  
ATOM  32948  N   LYS A2104      73.847 -18.999 139.591  1.00121.140          N  
ATOM  32949  CA  LYS A2104      74.599 -17.792 139.874  1.00121.020          C  
ATOM  32950  C   LYS A2104      74.665 -17.649 141.375  1.00121.680          C  
ATOM  32951  O   LYS A2104      73.627 -17.628 142.029  1.00121.760          O  
ATOM  32952  CB  LYS A2104      73.922 -16.551 139.296  1.00169.480          C  
ATOM  32953  CG  LYS A2104      74.714 -15.235 139.469  1.00169.480          C  
ATOM  32954  CD  LYS A2104      73.883 -13.995 139.058  1.00169.480          C  
ATOM  32955  CE  LYS A2104      73.587 -13.939 137.562  1.00169.480          C  
ATOM  32956  NZ  LYS A2104      72.910 -12.668 137.169  1.00169.480          N  
ATOM  32957  H   LYS A2104      72.824 -18.971 139.595  1.00145.370          H  
ATOM  32958  HA  LYS A2104      75.610 -17.884 139.479  1.00145.220          H  
ATOM  32959 1HB  LYS A2104      73.754 -16.708 138.246  1.00203.370          H  
ATOM  32960 2HB  LYS A2104      72.957 -16.432 139.766  1.00203.370          H  
ATOM  32961 1HG  LYS A2104      75.004 -15.122 140.513  1.00203.370          H  
ATOM  32962 2HG  LYS A2104      75.623 -15.279 138.866  1.00203.370          H  
ATOM  32963 1HD  LYS A2104      72.939 -14.011 139.603  1.00203.370          H  
ATOM  32964 2HD  LYS A2104      74.421 -13.091 139.345  1.00203.370          H  
ATOM  32965 1HE  LYS A2104      74.522 -14.029 137.011  1.00203.370          H  
ATOM  32966 2HE  LYS A2104      72.930 -14.767 137.295  1.00203.370          H  
ATOM  32967 1HZ  LYS A2104      72.734 -12.680 136.175  1.00203.370          H  
ATOM  32968 2HZ  LYS A2104      72.024 -12.577 137.662  1.00203.370          H  
ATOM  32969 3HZ  LYS A2104      73.502 -11.883 137.397  1.00203.370          H  
ATOM  32970  N   ILE A2105      75.860 -17.550 141.931  1.00122.150          N  
ATOM  32971  CA  ILE A2105      76.001 -17.383 143.368  1.00122.810          C  
ATOM  32972  C   ILE A2105      76.427 -15.949 143.644  1.00122.600          C  
ATOM  32973  O   ILE A2105      77.432 -15.444 143.121  1.00122.410          O  
ATOM  32974  CB  ILE A2105      76.973 -18.425 143.970  1.00171.670          C  
ATOM  32975  CG1 ILE A2105      76.518 -19.882 143.560  1.00171.670          C  
ATOM  32976  CG2 ILE A2105      77.051 -18.279 145.507  1.00171.670          C  
ATOM  32977  CD1 ILE A2105      75.120 -20.292 143.970  1.00171.670          C  
ATOM  32978  H   ILE A2105      76.678 -17.601 141.329  1.00146.580          H  
ATOM  32979  HA  ILE A2105      75.035 -17.513 143.848  1.00147.370          H  
ATOM  32980  HB  ILE A2105      77.962 -18.275 143.549  1.00206.000          H  
ATOM  32981 1HG1 ILE A2105      76.598 -19.977 142.471  1.00206.000          H  
ATOM  32982 2HG1 ILE A2105      77.189 -20.586 144.015  1.00206.000          H  
ATOM  32983 1HG2 ILE A2105      77.735 -19.016 145.891  1.00206.000          H  
ATOM  32984 2HG2 ILE A2105      77.407 -17.282 145.772  1.00206.000          H  
ATOM  32985 3HG2 ILE A2105      76.069 -18.428 145.960  1.00206.000          H  
ATOM  32986 1HD1 ILE A2105      74.939 -21.298 143.638  1.00206.000          H  
ATOM  32987 2HD1 ILE A2105      75.013 -20.249 145.046  1.00206.000          H  
ATOM  32988 3HD1 ILE A2105      74.390 -19.642 143.509  1.00206.000          H  
ATOM  32989  N   THR A2106      75.625 -15.269 144.446  1.00122.630          N  
ATOM  32990  CA  THR A2106      75.837 -13.856 144.700  1.00122.410          C  
ATOM  32991  C   THR A2106      76.325 -13.608 146.109  1.00123.170          C  
ATOM  32992  O   THR A2106      77.034 -12.629 146.363  1.00123.180          O  
ATOM  32993  CB  THR A2106      74.521 -13.124 144.425  1.00171.460          C  
ATOM  32994  OG1 THR A2106      73.502 -13.648 145.304  1.00171.460          O  
ATOM  32995  CG2 THR A2106      74.111 -13.385 142.958  1.00171.460          C  
ATOM  32996  H   THR A2106      74.836 -15.747 144.892  1.00147.160          H  
ATOM  32997  HA  THR A2106      76.595 -13.482 144.011  1.00146.890          H  
ATOM  32998  HB  THR A2106      74.643 -12.053 144.599  1.00205.750          H  
ATOM  32999  HG1 THR A2106      72.631 -13.258 145.071  1.00205.750          H  
ATOM  33000 1HG2 THR A2106      73.184 -12.873 142.756  1.00205.750          H  
ATOM  33001 2HG2 THR A2106      74.882 -13.007 142.296  1.00205.750          H  
ATOM  33002 3HG2 THR A2106      73.976 -14.451 142.785  1.00205.750          H  
ATOM  33003  N   ALA A2107      76.049 -14.551 146.995  1.00123.840          N  
ATOM  33004  CA  ALA A2107      76.513 -14.450 148.363  1.00124.610          C  
ATOM  33005  C   ALA A2107      76.606 -15.823 148.983  1.00125.380          C  
ATOM  33006  O   ALA A2107      75.849 -16.732 148.637  1.00125.370          O  
ATOM  33007  CB  ALA A2107      75.598 -13.568 149.196  1.00174.150          C  
ATOM  33008  H   ALA A2107      75.429 -15.313 146.711  1.00148.610          H  
ATOM  33009  HA  ALA A2107      77.507 -14.014 148.353  1.00149.530          H  
ATOM  33010 1HB  ALA A2107      75.991 -13.496 150.213  1.00208.980          H  
ATOM  33011 2HB  ALA A2107      75.558 -12.585 148.752  1.00208.980          H  
ATOM  33012 3HB  ALA A2107      74.607 -13.987 149.222  1.00208.980          H  
ATOM  33013  N   ILE A2108      77.534 -15.965 149.907  1.00126.080          N  
ATOM  33014  CA  ILE A2108      77.682 -17.172 150.694  1.00126.900          C  
ATOM  33015  C   ILE A2108      77.635 -16.845 152.165  1.00127.480          C  
ATOM  33016  O   ILE A2108      78.306 -15.921 152.632  1.00127.550          O  
ATOM  33017  CB  ILE A2108      78.947 -17.953 150.277  1.00177.330          C  
ATOM  33018  CG1 ILE A2108      78.734 -18.387 148.791  1.00177.330          C  
ATOM  33019  CG2 ILE A2108      79.237 -19.158 151.251  1.00177.330          C  
ATOM  33020  CD1 ILE A2108      79.882 -19.003 148.113  1.00177.330          C  
ATOM  33021  H   ILE A2108      78.161 -15.171 150.077  1.00151.300          H  
ATOM  33022  HA  ILE A2108      76.832 -17.821 150.489  1.00152.280          H  
ATOM  33023  HB  ILE A2108      79.800 -17.276 150.290  1.00212.800          H  
ATOM  33024 1HG1 ILE A2108      77.901 -19.047 148.780  1.00212.800          H  
ATOM  33025 2HG1 ILE A2108      78.476 -17.532 148.204  1.00212.800          H  
ATOM  33026 1HG2 ILE A2108      80.131 -19.689 150.943  1.00212.800          H  
ATOM  33027 2HG2 ILE A2108      79.389 -18.787 152.270  1.00212.800          H  
ATOM  33028 3HG2 ILE A2108      78.393 -19.843 151.253  1.00212.800          H  
ATOM  33029 1HD1 ILE A2108      79.621 -19.261 147.098  1.00212.800          H  
ATOM  33030 2HD1 ILE A2108      80.655 -18.296 148.094  1.00212.800          H  
ATOM  33031 3HD1 ILE A2108      80.198 -19.895 148.634  1.00212.800          H  
ATOM  33032  N   ILE A2109      76.800 -17.563 152.898  1.00127.900          N  
ATOM  33033  CA  ILE A2109      76.717 -17.301 154.316  1.00128.500          C  
ATOM  33034  C   ILE A2109      77.462 -18.387 155.060  1.00129.360          C  
ATOM  33035  O   ILE A2109      77.219 -19.588 154.876  1.00129.580          O  
ATOM  33036  CB  ILE A2109      75.268 -17.178 154.814  1.00179.660          C  
ATOM  33037  CG1 ILE A2109      74.482 -16.121 153.969  1.00179.660          C  
ATOM  33038  CG2 ILE A2109      75.277 -16.782 156.297  1.00179.660          C  
ATOM  33039  CD1 ILE A2109      75.013 -14.717 153.927  1.00179.660          C  
ATOM  33040  H   ILE A2109      76.258 -18.320 152.472  1.00153.480          H  
ATOM  33041  HA  ILE A2109      77.221 -16.368 154.536  1.00154.200          H  
ATOM  33042  HB  ILE A2109      74.759 -18.128 154.690  1.00215.590          H  
ATOM  33043 1HG1 ILE A2109      74.453 -16.470 152.951  1.00215.590          H  
ATOM  33044 2HG1 ILE A2109      73.468 -16.072 154.362  1.00215.590          H  
ATOM  33045 1HG2 ILE A2109      74.254 -16.690 156.658  1.00215.590          H  
ATOM  33046 2HG2 ILE A2109      75.792 -17.534 156.885  1.00215.590          H  
ATOM  33047 3HG2 ILE A2109      75.791 -15.834 156.411  1.00215.590          H  
ATOM  33048 1HD1 ILE A2109      74.360 -14.111 153.302  1.00215.590          H  
ATOM  33049 2HD1 ILE A2109      75.048 -14.290 154.920  1.00215.590          H  
ATOM  33050 3HD1 ILE A2109      76.000 -14.726 153.499  1.00215.590          H  
ATOM  33051  N   THR A2110      78.384 -17.936 155.896  1.00129.880          N  
ATOM  33052  CA  THR A2110      79.247 -18.803 156.677  1.00130.750          C  
ATOM  33053  C   THR A2110      79.028 -18.642 158.172  1.00131.390          C  
ATOM  33054  O   THR A2110      78.731 -17.555 158.681  1.00131.290          O  
ATOM  33055  CB  THR A2110      80.748 -18.571 156.322  1.00182.700          C  
ATOM  33056  OG1 THR A2110      80.975 -18.877 154.944  1.00182.700          O  
ATOM  33057  CG2 THR A2110      81.665 -19.453 157.162  1.00182.700          C  
ATOM  33058  H   THR A2110      78.498 -16.920 155.955  1.00155.860          H  
ATOM  33059  HA  THR A2110      79.000 -19.833 156.438  1.00156.900          H  
ATOM  33060  HB  THR A2110      81.002 -17.538 156.486  1.00219.240          H  
ATOM  33061  HG1 THR A2110      81.841 -18.537 154.697  1.00219.240          H  
ATOM  33062 1HG2 THR A2110      82.698 -19.269 156.872  1.00219.240          H  
ATOM  33063 2HG2 THR A2110      81.553 -19.229 158.214  1.00219.240          H  
ATOM  33064 3HG2 THR A2110      81.418 -20.497 156.985  1.00219.240          H  
ATOM  33065  N   GLN A2111      79.106 -19.764 158.868  1.00132.050          N  
ATOM  33066  CA  GLN A2111      79.005 -19.834 160.308  1.00132.770          C  
ATOM  33067  C   GLN A2111      80.047 -20.855 160.792  1.00133.680          C  
ATOM  33068  O   GLN A2111      80.352 -21.829 160.090  1.00133.730          O  
ATOM  33069  CB  GLN A2111      77.578 -20.231 160.650  1.00185.590          C  
ATOM  33070  CG  GLN A2111      77.126 -20.253 162.084  1.00185.590          C  
ATOM  33071  CD  GLN A2111      75.675 -20.718 162.067  1.00185.590          C  
ATOM  33072  OE1 GLN A2111      75.438 -21.710 161.340  1.00185.590          O  
ATOM  33073  NE2 GLN A2111      74.733 -20.056 162.758  1.00185.590          N  
ATOM  33074  H   GLN A2111      79.221 -20.647 158.368  1.00158.460          H  
ATOM  33075  HA  GLN A2111      79.238 -18.860 160.740  1.00159.320          H  
ATOM  33076 1HB  GLN A2111      76.922 -19.517 160.169  1.00222.710          H  
ATOM  33077 2HB  GLN A2111      77.379 -21.201 160.215  1.00222.710          H  
ATOM  33078 1HG  GLN A2111      77.730 -20.942 162.657  1.00222.710          H  
ATOM  33079 2HG  GLN A2111      77.171 -19.248 162.508  1.00222.710          H  
ATOM  33080 1HE2 GLN A2111      73.756 -20.320 162.680  1.00222.710          H  
ATOM  33081 2HE2 GLN A2111      74.947 -19.239 163.349  1.00222.710          H  
ATOM  33082  N   GLY A2112      80.654 -20.606 161.955  1.00134.410          N  
ATOM  33083  CA  GLY A2112      81.630 -21.545 162.522  1.00135.320          C  
ATOM  33084  C   GLY A2112      80.869 -22.627 163.265  1.00135.810          C  
ATOM  33085  O   GLY A2112      79.664 -22.754 163.057  1.00135.400          O  
ATOM  33086  H   GLY A2112      80.410 -19.767 162.469  1.00161.290          H  
ATOM  33087 1HA  GLY A2112      82.236 -21.988 161.728  1.00162.380          H  
ATOM  33088 2HA  GLY A2112      82.299 -21.026 163.202  1.00162.380          H  
ATOM  33089  N   CYS A2113      81.537 -23.381 164.149  1.00136.680          N  
ATOM  33090  CA  CYS A2113      80.894 -24.491 164.865  1.00137.190          C  
ATOM  33091  C   CYS A2113      81.543 -24.709 166.239  1.00138.120          C  
ATOM  33092  O   CYS A2113      82.434 -23.957 166.618  1.00138.480          O  
ATOM  33093  CB  CYS A2113      81.008 -25.751 164.000  1.00191.860          C  
ATOM  33094  SG  CYS A2113      80.154 -27.206 164.617  1.00191.860          S  
ATOM  33095  H   CYS A2113      82.544 -23.216 164.281  1.00164.020          H  
ATOM  33096  HA  CYS A2113      79.844 -24.258 165.012  1.00164.630          H  
ATOM  33097 1HB  CYS A2113      80.620 -25.535 163.002  1.00230.230          H  
ATOM  33098 2HB  CYS A2113      82.052 -25.997 163.883  1.00230.230          H  
ATOM  33099  HG  CYS A2113      78.935 -26.873 164.180  1.00230.230          H  
ATOM  33100  N   LYS A2114      81.056 -25.689 167.004  1.00138.550          N  
ATOM  33101  CA  LYS A2114      81.563 -26.004 168.335  1.00139.470          C  
ATOM  33102  C   LYS A2114      81.342 -27.477 168.652  1.00140.040          C  
ATOM  33103  O   LYS A2114      80.290 -28.035 168.325  1.00140.000          O  
ATOM  33104  CB  LYS A2114      80.852 -25.123 169.376  1.00194.890          C  
ATOM  33105  CG  LYS A2114      81.354 -25.258 170.819  1.00194.890          C  
ATOM  33106  CD  LYS A2114      80.651 -24.262 171.742  1.00194.890          C  
ATOM  33107  CE  LYS A2114      81.223 -24.323 173.151  1.00194.890          C  
ATOM  33108  NZ  LYS A2114      80.616 -23.294 174.042  1.00194.890          N  
ATOM  33109  H   LYS A2114      80.303 -26.259 166.648  1.00166.260          H  
ATOM  33110  HA  LYS A2114      82.637 -25.817 168.360  1.00167.360          H  
ATOM  33111 1HB  LYS A2114      80.966 -24.076 169.089  1.00233.870          H  
ATOM  33112 2HB  LYS A2114      79.787 -25.348 169.371  1.00233.870          H  
ATOM  33113 1HG  LYS A2114      81.154 -26.265 171.189  1.00233.870          H  
ATOM  33114 2HG  LYS A2114      82.422 -25.088 170.863  1.00233.870          H  
ATOM  33115 1HD  LYS A2114      80.741 -23.251 171.351  1.00233.870          H  
ATOM  33116 2HD  LYS A2114      79.592 -24.513 171.790  1.00233.870          H  
ATOM  33117 1HE  LYS A2114      81.032 -25.310 173.569  1.00233.870          H  
ATOM  33118 2HE  LYS A2114      82.300 -24.161 173.107  1.00233.870          H  
ATOM  33119 1HZ  LYS A2114      81.022 -23.364 174.964  1.00233.870          H  
ATOM  33120 2HZ  LYS A2114      80.809 -22.366 173.659  1.00233.870          H  
ATOM  33121 3HZ  LYS A2114      79.620 -23.433 174.101  1.00233.870          H  
ATOM  33122  N   SER A2115      82.285 -28.088 169.362  1.00140.580          N  
ATOM  33123  CA  SER A2115      82.104 -29.470 169.790  1.00141.180          C  
ATOM  33124  C   SER A2115      82.846 -29.732 171.081  1.00142.080          C  
ATOM  33125  O   SER A2115      83.824 -29.046 171.400  1.00142.220          O  
ATOM  33126  CB  SER A2115      82.628 -30.423 168.736  1.00197.410          C  
ATOM  33127  OG  SER A2115      84.025 -30.339 168.654  1.00197.410          O  
ATOM  33128  H   SER A2115      83.148 -27.588 169.611  1.00168.700          H  
ATOM  33129  HA  SER A2115      81.042 -29.651 169.959  1.00169.420          H  
ATOM  33130 1HB  SER A2115      82.335 -31.442 168.981  1.00236.890          H  
ATOM  33131 2HB  SER A2115      82.186 -30.176 167.774  1.00236.890          H  
ATOM  33132  HG  SER A2115      84.270 -30.782 167.836  1.00236.890          H  
ATOM  33133  N   LEU A2116      82.411 -30.747 171.818  1.00142.710          N  
ATOM  33134  CA  LEU A2116      83.114 -31.152 173.024  1.00143.610          C  
ATOM  33135  C   LEU A2116      83.379 -29.958 173.951  1.00143.960          C  
ATOM  33136  O   LEU A2116      82.442 -29.432 174.561  1.00144.300          O  
ATOM  33137  CB  LEU A2116      84.419 -31.860 172.607  1.00200.690          C  
ATOM  33138  CG  LEU A2116      84.239 -33.118 171.694  1.00200.690          C  
ATOM  33139  CD1 LEU A2116      85.603 -33.609 171.258  1.00200.690          C  
ATOM  33140  CD2 LEU A2116      83.497 -34.222 172.436  1.00200.690          C  
ATOM  33141  H   LEU A2116      81.588 -31.251 171.527  1.00171.250          H  
ATOM  33142  HA  LEU A2116      82.489 -31.845 173.574  1.00172.330          H  
ATOM  33143 1HB  LEU A2116      85.045 -31.166 172.059  1.00240.830          H  
ATOM  33144 2HB  LEU A2116      84.946 -32.175 173.511  1.00240.830          H  
ATOM  33145  HG  LEU A2116      83.686 -32.836 170.801  1.00240.830          H  
ATOM  33146 1HD1 LEU A2116      85.483 -34.474 170.602  1.00240.830          H  
ATOM  33147 2HD1 LEU A2116      86.121 -32.816 170.718  1.00240.830          H  
ATOM  33148 3HD1 LEU A2116      86.186 -33.896 172.131  1.00240.830          H  
ATOM  33149 1HD2 LEU A2116      83.397 -35.081 171.773  1.00240.830          H  
ATOM  33150 2HD2 LEU A2116      84.061 -34.508 173.322  1.00240.830          H  
ATOM  33151 3HD2 LEU A2116      82.507 -33.893 172.728  1.00240.830          H  
ATOM  33152  N   SER A2117      84.643 -29.539 174.073  1.00143.800          N  
ATOM  33153  CA  SER A2117      85.057 -28.461 174.967  1.00144.010          C  
ATOM  33154  C   SER A2117      85.799 -27.339 174.238  1.00143.480          C  
ATOM  33155  O   SER A2117      86.551 -26.579 174.857  1.00143.520          O  
ATOM  33156  CB  SER A2117      85.954 -29.027 176.052  1.00201.530          C  
ATOM  33157  OG  SER A2117      87.086 -29.650 175.488  1.00201.530          O  
ATOM  33158  H   SER A2117      85.368 -29.983 173.537  1.00172.560          H  
ATOM  33159  HA  SER A2117      84.165 -28.036 175.429  1.00172.810          H  
ATOM  33160 1HB  SER A2117      86.269 -28.226 176.718  1.00241.840          H  
ATOM  33161 2HB  SER A2117      85.394 -29.748 176.645  1.00241.840          H  
ATOM  33162  HG  SER A2117      87.617 -29.952 176.230  1.00241.840          H  
ATOM  33163  N   SER A2118      85.595 -27.225 172.924  1.00143.020          N  
ATOM  33164  CA  SER A2118      86.311 -26.223 172.130  1.00142.530          C  
ATOM  33165  C   SER A2118      85.506 -25.666 170.945  1.00141.540          C  
ATOM  33166  O   SER A2118      84.786 -26.391 170.245  1.00141.170          O  
ATOM  33167  CB  SER A2118      87.604 -26.846 171.634  1.00199.740          C  
ATOM  33168  OG  SER A2118      88.340 -25.965 170.845  1.00199.740          O  
ATOM  33169  H   SER A2118      84.945 -27.870 172.462  1.00171.620          H  
ATOM  33170  HA  SER A2118      86.558 -25.388 172.785  1.00171.040          H  
ATOM  33171 1HB  SER A2118      88.203 -27.157 172.491  1.00239.690          H  
ATOM  33172 2HB  SER A2118      87.372 -27.743 171.060  1.00239.690          H  
ATOM  33173  HG  SER A2118      89.131 -26.455 170.589  1.00239.690          H  
ATOM  33174  N   GLU A2119      85.607 -24.345 170.749  1.00141.110          N  
ATOM  33175  CA  GLU A2119      84.943 -23.653 169.641  1.00140.160          C  
ATOM  33176  C   GLU A2119      85.807 -23.754 168.393  1.00139.790          C  
ATOM  33177  O   GLU A2119      87.026 -23.622 168.483  1.00140.090          O  
ATOM  33178  CB  GLU A2119      84.685 -22.200 170.008  1.00196.600          C  
ATOM  33179  CG  GLU A2119      83.733 -22.027 171.178  1.00196.600          C  
ATOM  33180  CD  GLU A2119      83.445 -20.586 171.552  1.00196.600          C  
ATOM  33181  OE1 GLU A2119      83.995 -19.696 170.932  1.00196.600          O  
ATOM  33182  OE2 GLU A2119      82.669 -20.377 172.458  1.00196.600          O  
ATOM  33183  H   GLU A2119      86.202 -23.815 171.373  1.00169.330          H  
ATOM  33184  HA  GLU A2119      83.992 -24.134 169.430  1.00168.190          H  
ATOM  33185 1HB  GLU A2119      85.625 -21.692 170.225  1.00235.920          H  
ATOM  33186 2HB  GLU A2119      84.232 -21.723 169.162  1.00235.920          H  
ATOM  33187 1HG  GLU A2119      82.809 -22.488 170.889  1.00235.920          H  
ATOM  33188 2HG  GLU A2119      84.121 -22.561 172.044  1.00235.920          H  
ATOM  33189  N   MET A2120      85.187 -23.992 167.237  1.00139.170          N  
ATOM  33190  CA  MET A2120      85.941 -24.159 165.994  1.00138.810          C  
ATOM  33191  C   MET A2120      85.675 -23.077 164.952  1.00137.970          C  
ATOM  33192  O   MET A2120      84.549 -22.925 164.442  1.00137.500          O  
ATOM  33193  CB  MET A2120      85.583 -25.511 165.390  1.00194.480          C  
ATOM  33194  CG  MET A2120      85.892 -26.701 166.273  1.00194.480          C  
ATOM  33195  SD  MET A2120      85.488 -28.273 165.498  1.00194.480          S  
ATOM  33196  CE  MET A2120      83.696 -28.358 165.592  1.00194.480          C  
ATOM  33197  H   MET A2120      84.168 -24.048 167.203  1.00167.000          H  
ATOM  33198  HA  MET A2120      87.007 -24.134 166.228  1.00166.570          H  
ATOM  33199 1HB  MET A2120      84.527 -25.518 165.157  1.00233.370          H  
ATOM  33200 2HB  MET A2120      86.135 -25.636 164.457  1.00233.370          H  
ATOM  33201 1HG  MET A2120      86.952 -26.689 166.517  1.00233.370          H  
ATOM  33202 2HG  MET A2120      85.330 -26.623 167.209  1.00233.370          H  
ATOM  33203 1HE  MET A2120      83.355 -29.296 165.144  1.00233.370          H  
ATOM  33204 2HE  MET A2120      83.390 -28.317 166.632  1.00233.370          H  
ATOM  33205 3HE  MET A2120      83.264 -27.532 165.062  1.00233.370          H  
ATOM  33206  N   TYR A2121      86.721 -22.333 164.580  1.00137.780          N  
ATOM  33207  CA  TYR A2121      86.459 -21.266 163.615  1.00137.010          C  
ATOM  33208  C   TYR A2121      87.406 -21.185 162.448  1.00136.570          C  
ATOM  33209  O   TYR A2121      88.621 -21.298 162.591  1.00136.940          O  
ATOM  33210  CB  TYR A2121      86.507 -19.894 164.282  1.00192.120          C  
ATOM  33211  CG  TYR A2121      85.582 -19.733 165.422  1.00192.120          C  
ATOM  33212  CD1 TYR A2121      86.062 -19.593 166.706  1.00192.120          C  
ATOM  33213  CD2 TYR A2121      84.262 -19.786 165.204  1.00192.120          C  
ATOM  33214  CE1 TYR A2121      85.192 -19.474 167.746  1.00192.120          C  
ATOM  33215  CE2 TYR A2121      83.407 -19.695 166.211  1.00192.120          C  
ATOM  33216  CZ  TYR A2121      83.845 -19.526 167.494  1.00192.120          C  
ATOM  33217  OH  TYR A2121      82.942 -19.416 168.531  1.00192.120          O  
ATOM  33218  H   TYR A2121      87.645 -22.510 165.000  1.00165.340          H  
ATOM  33219  HA  TYR A2121      85.469 -21.418 163.190  1.00164.410          H  
ATOM  33220 1HB  TYR A2121      87.507 -19.717 164.628  1.00230.550          H  
ATOM  33221 2HB  TYR A2121      86.281 -19.122 163.546  1.00230.550          H  
ATOM  33222  HD1 TYR A2121      87.116 -19.562 166.886  1.00230.550          H  
ATOM  33223  HD2 TYR A2121      83.894 -19.918 164.205  1.00230.550          H  
ATOM  33224  HE1 TYR A2121      85.559 -19.349 168.765  1.00230.550          H  
ATOM  33225  HE2 TYR A2121      82.370 -19.759 165.988  1.00230.550          H  
ATOM  33226  HH  TYR A2121      83.423 -19.311 169.384  1.00230.550          H  
ATOM  33227  N   VAL A2122      86.851 -20.813 161.309  1.00135.770          N  
ATOM  33228  CA  VAL A2122      87.667 -20.463 160.159  1.00135.300          C  
ATOM  33229  C   VAL A2122      87.620 -18.953 160.058  1.00134.800          C  
ATOM  33230  O   VAL A2122      86.591 -18.376 159.716  1.00134.240          O  
ATOM  33231  CB  VAL A2122      87.159 -21.142 158.880  1.00189.610          C  
ATOM  33232  CG1 VAL A2122      88.008 -20.716 157.720  1.00189.610          C  
ATOM  33233  CG2 VAL A2122      87.231 -22.671 159.055  1.00189.610          C  
ATOM  33234  H   VAL A2122      85.837 -20.781 161.260  1.00162.920          H  
ATOM  33235  HA  VAL A2122      88.698 -20.767 160.328  1.00162.360          H  
ATOM  33236  HB  VAL A2122      86.134 -20.835 158.681  1.00227.530          H  
ATOM  33237 1HG1 VAL A2122      87.651 -21.198 156.815  1.00227.530          H  
ATOM  33238 2HG1 VAL A2122      87.949 -19.638 157.601  1.00227.530          H  
ATOM  33239 3HG1 VAL A2122      89.039 -20.989 157.905  1.00227.530          H  
ATOM  33240 1HG2 VAL A2122      86.877 -23.162 158.153  1.00227.530          H  
ATOM  33241 2HG2 VAL A2122      88.264 -22.967 159.251  1.00227.530          H  
ATOM  33242 3HG2 VAL A2122      86.604 -22.975 159.895  1.00227.530          H  
ATOM  33243  N   LYS A2123      88.729 -18.318 160.401  1.00135.040          N  
ATOM  33244  CA  LYS A2123      88.780 -16.868 160.539  1.00134.680          C  
ATOM  33245  C   LYS A2123      88.954 -16.190 159.200  1.00133.840          C  
ATOM  33246  O   LYS A2123      88.379 -15.127 158.946  1.00133.240          O  
ATOM  33247  CB  LYS A2123      89.930 -16.493 161.480  1.00188.700          C  
ATOM  33248  CG  LYS A2123      89.766 -16.969 162.948  1.00188.700          C  
ATOM  33249  CD  LYS A2123      88.615 -16.238 163.668  1.00188.700          C  
ATOM  33250  CE  LYS A2123      88.506 -16.642 165.128  1.00188.700          C  
ATOM  33251  NZ  LYS A2123      87.390 -15.940 165.796  1.00188.700          N  
ATOM  33252  H   LYS A2123      89.567 -18.873 160.564  1.00162.050          H  
ATOM  33253  HA  LYS A2123      87.835 -16.523 160.955  1.00161.620          H  
ATOM  33254 1HB  LYS A2123      90.844 -16.924 161.094  1.00226.440          H  
ATOM  33255 2HB  LYS A2123      90.057 -15.410 161.481  1.00226.440          H  
ATOM  33256 1HG  LYS A2123      89.548 -18.038 162.954  1.00226.440          H  
ATOM  33257 2HG  LYS A2123      90.698 -16.808 163.492  1.00226.440          H  
ATOM  33258 1HD  LYS A2123      88.761 -15.159 163.603  1.00226.440          H  
ATOM  33259 2HD  LYS A2123      87.657 -16.483 163.200  1.00226.440          H  
ATOM  33260 1HE  LYS A2123      88.327 -17.700 165.182  1.00226.440          H  
ATOM  33261 2HE  LYS A2123      89.435 -16.415 165.647  1.00226.440          H  
ATOM  33262 1HZ  LYS A2123      87.314 -16.232 166.757  1.00226.440          H  
ATOM  33263 2HZ  LYS A2123      87.548 -14.947 165.757  1.00226.440          H  
ATOM  33264 3HZ  LYS A2123      86.498 -16.162 165.294  1.00226.440          H  
ATOM  33265  N   SER A2124      89.743 -16.823 158.340  1.00133.810          N  
ATOM  33266  CA  SER A2124      90.000 -16.292 157.009  1.00133.040          C  
ATOM  33267  C   SER A2124      89.974 -17.451 156.027  1.00132.860          C  
ATOM  33268  O   SER A2124      90.577 -18.508 156.306  1.00133.470          O  
ATOM  33269  CB  SER A2124      91.339 -15.566 156.935  1.00186.560          C  
ATOM  33270  OG  SER A2124      91.400 -14.497 157.844  1.00186.560          O  
ATOM  33271  H   SER A2124      90.157 -17.705 158.640  1.00160.570          H  
ATOM  33272  HA  SER A2124      89.212 -15.599 156.759  1.00159.650          H  
ATOM  33273 1HB  SER A2124      92.146 -16.256 157.095  1.00223.880          H  
ATOM  33274 2HB  SER A2124      91.458 -15.178 155.943  1.00223.880          H  
ATOM  33275  HG  SER A2124      92.267 -14.103 157.733  1.00223.880          H  
ATOM  33276  N   TYR A2125      89.322 -17.248 154.875  1.00132.030          N  
ATOM  33277  CA  TYR A2125      89.244 -18.303 153.860  1.00131.780          C  
ATOM  33278  C   TYR A2125      88.951 -17.820 152.437  1.00131.000          C  
ATOM  33279  O   TYR A2125      88.493 -16.693 152.211  1.00130.470          O  
ATOM  33280  CB  TYR A2125      88.188 -19.298 154.280  1.00184.590          C  
ATOM  33281  CG  TYR A2125      86.849 -18.769 154.305  1.00184.590          C  
ATOM  33282  CD1 TYR A2125      86.118 -18.909 153.196  1.00184.590          C  
ATOM  33283  CD2 TYR A2125      86.320 -18.144 155.437  1.00184.590          C  
ATOM  33284  CE1 TYR A2125      84.876 -18.471 153.159  1.00184.590          C  
ATOM  33285  CE2 TYR A2125      85.035 -17.688 155.389  1.00184.590          C  
ATOM  33286  CZ  TYR A2125      84.323 -17.865 154.231  1.00184.590          C  
ATOM  33287  OH  TYR A2125      83.050 -17.457 154.123  1.00184.590          O  
ATOM  33288  H   TYR A2125      88.851 -16.342 154.741  1.00158.440          H  
ATOM  33289  HA  TYR A2125      90.205 -18.815 153.827  1.00158.140          H  
ATOM  33290 1HB  TYR A2125      88.201 -20.157 153.621  1.00221.510          H  
ATOM  33291 2HB  TYR A2125      88.412 -19.633 155.255  1.00221.510          H  
ATOM  33292  HD1 TYR A2125      86.541 -19.400 152.323  1.00221.510          H  
ATOM  33293  HD2 TYR A2125      86.910 -18.020 156.343  1.00221.510          H  
ATOM  33294  HE1 TYR A2125      84.311 -18.611 152.278  1.00221.510          H  
ATOM  33295  HE2 TYR A2125      84.583 -17.197 156.250  1.00221.510          H  
ATOM  33296  HH  TYR A2125      82.788 -17.514 153.195  1.00221.510          H  
ATOM  33297  N   THR A2126      89.158 -18.700 151.463  1.00130.910          N  
ATOM  33298  CA  THR A2126      88.847 -18.346 150.085  1.00130.160          C  
ATOM  33299  C   THR A2126      87.702 -19.151 149.483  1.00129.740          C  
ATOM  33300  O   THR A2126      87.448 -20.307 149.845  1.00130.180          O  
ATOM  33301  CB  THR A2126      90.069 -18.579 149.202  1.00182.520          C  
ATOM  33302  OG1 THR A2126      90.410 -19.958 149.247  1.00182.520          O  
ATOM  33303  CG2 THR A2126      91.213 -17.758 149.692  1.00182.520          C  
ATOM  33304  H   THR A2126      89.557 -19.622 151.679  1.00157.090          H  
ATOM  33305  HA  THR A2126      88.572 -17.294 150.044  1.00156.190          H  
ATOM  33306  HB  THR A2126      89.824 -18.326 148.197  1.00219.030          H  
ATOM  33307  HG1 THR A2126      90.775 -20.245 148.382  1.00219.030          H  
ATOM  33308 1HG2 THR A2126      92.081 -17.928 149.065  1.00219.030          H  
ATOM  33309 2HG2 THR A2126      90.920 -16.718 149.643  1.00219.030          H  
ATOM  33310 3HG2 THR A2126      91.454 -18.024 150.716  1.00219.030          H  
ATOM  33311  N   ILE A2127      87.033 -18.539 148.499  1.00128.910          N  
ATOM  33312  CA  ILE A2127      85.962 -19.214 147.770  1.00128.450          C  
ATOM  33313  C   ILE A2127      86.287 -19.349 146.274  1.00128.050          C  
ATOM  33314  O   ILE A2127      86.369 -18.358 145.537  1.00127.650          O  
ATOM  33315  CB  ILE A2127      84.609 -18.493 147.966  1.00180.010          C  
ATOM  33316  CG1 ILE A2127      84.274 -18.446 149.532  1.00180.010          C  
ATOM  33317  CG2 ILE A2127      83.528 -19.255 147.154  1.00180.010          C  
ATOM  33318  CD1 ILE A2127      83.031 -17.646 149.969  1.00180.010          C  
ATOM  33319  H   ILE A2127      87.282 -17.585 148.271  1.00154.690          H  
ATOM  33320  HA  ILE A2127      85.854 -20.222 148.170  1.00154.140          H  
ATOM  33321  HB  ILE A2127      84.684 -17.461 147.606  1.00216.020          H  
ATOM  33322 1HG1 ILE A2127      84.177 -19.451 149.884  1.00216.020          H  
ATOM  33323 2HG1 ILE A2127      85.120 -17.996 150.034  1.00216.020          H  
ATOM  33324 1HG2 ILE A2127      82.594 -18.783 147.261  1.00216.020          H  
ATOM  33325 2HG2 ILE A2127      83.784 -19.267 146.093  1.00216.020          H  
ATOM  33326 3HG2 ILE A2127      83.461 -20.283 147.517  1.00216.020          H  
ATOM  33327 1HD1 ILE A2127      82.908 -17.667 151.034  1.00216.020          H  
ATOM  33328 2HD1 ILE A2127      83.117 -16.626 149.663  1.00216.020          H  
ATOM  33329 3HD1 ILE A2127      82.176 -18.070 149.541  1.00216.020          H  
ATOM  33330  N   HIS A2128      86.425 -20.603 145.849  1.00128.210          N  
ATOM  33331  CA  HIS A2128      86.840 -21.022 144.505  1.00127.910          C  
ATOM  33332  C   HIS A2128      85.657 -21.598 143.738  1.00127.400          C  
ATOM  33333  O   HIS A2128      84.703 -22.095 144.349  1.00127.540          O  
ATOM  33334  CB  HIS A2128      87.919 -22.098 144.622  1.00179.190          C  
ATOM  33335  CG  HIS A2128      89.166 -21.650 145.296  1.00179.190          C  
ATOM  33336  ND1 HIS A2128      90.333 -21.381 144.614  1.00179.190          N  
ATOM  33337  CD2 HIS A2128      89.423 -21.410 146.605  1.00179.190          C  
ATOM  33338  CE1 HIS A2128      91.267 -21.011 145.482  1.00179.190          C  
ATOM  33339  NE2 HIS A2128      90.738 -21.010 146.698  1.00179.190          N  
ATOM  33340  H   HIS A2128      86.249 -21.331 146.549  1.00153.850          H  
ATOM  33341  HA  HIS A2128      87.237 -20.174 143.946  1.00153.490          H  
ATOM  33342 1HB  HIS A2128      87.529 -22.929 145.183  1.00215.030          H  
ATOM  33343 2HB  HIS A2128      88.174 -22.460 143.626  1.00215.030          H  
ATOM  33344  HD1 HIS A2128      90.537 -21.680 143.677  1.00215.030          H  
ATOM  33345  HD2 HIS A2128      88.805 -21.482 147.507  1.00215.030          H  
ATOM  33346  HE1 HIS A2128      92.270 -20.761 145.138  1.00215.030          H  
ATOM  33347  N   TYR A2129      85.720 -21.613 142.402  1.00126.850          N  
ATOM  33348  CA  TYR A2129      84.557 -22.177 141.694  1.00126.390          C  
ATOM  33349  C   TYR A2129      84.796 -22.856 140.344  1.00126.150          C  
ATOM  33350  O   TYR A2129      85.801 -22.635 139.666  1.00126.130          O  
ATOM  33351  CB  TYR A2129      83.540 -21.075 141.515  1.00177.130          C  
ATOM  33352  CG  TYR A2129      84.015 -19.974 140.626  1.00177.130          C  
ATOM  33353  CD1 TYR A2129      83.710 -19.993 139.271  1.00177.130          C  
ATOM  33354  CD2 TYR A2129      84.752 -18.929 141.163  1.00177.130          C  
ATOM  33355  CE1 TYR A2129      84.132 -18.973 138.469  1.00177.130          C  
ATOM  33356  CE2 TYR A2129      85.180 -17.913 140.356  1.00177.130          C  
ATOM  33357  CZ  TYR A2129      84.871 -17.927 139.012  1.00177.130          C  
ATOM  33358  OH  TYR A2129      85.297 -16.907 138.199  1.00177.130          O  
ATOM  33359  H   TYR A2129      86.541 -21.221 141.916  1.00152.220          H  
ATOM  33360  HA  TYR A2129      84.103 -22.926 142.338  1.00151.670          H  
ATOM  33361 1HB  TYR A2129      82.632 -21.488 141.099  1.00212.560          H  
ATOM  33362 2HB  TYR A2129      83.290 -20.654 142.486  1.00212.560          H  
ATOM  33363  HD1 TYR A2129      83.131 -20.812 138.844  1.00212.560          H  
ATOM  33364  HD2 TYR A2129      84.995 -18.912 142.225  1.00212.560          H  
ATOM  33365  HE1 TYR A2129      83.889 -18.982 137.408  1.00212.560          H  
ATOM  33366  HE2 TYR A2129      85.764 -17.095 140.776  1.00212.560          H  
ATOM  33367  HH  TYR A2129      85.055 -17.098 137.289  1.00212.560          H  
ATOM  33368  N   SER A2130      83.808 -23.662 139.928  1.00125.950          N  
ATOM  33369  CA  SER A2130      83.852 -24.319 138.614  1.00125.700          C  
ATOM  33370  C   SER A2130      82.484 -24.704 138.036  1.00125.190          C  
ATOM  33371  O   SER A2130      81.564 -25.095 138.757  1.00125.040          O  
ATOM  33372  CB  SER A2130      84.666 -25.584 138.674  1.00176.080          C  
ATOM  33373  OG  SER A2130      84.733 -26.183 137.400  1.00176.080          O  
ATOM  33374  H   SER A2130      83.046 -23.845 140.590  1.00151.140          H  
ATOM  33375  HA  SER A2130      84.331 -23.631 137.914  1.00150.840          H  
ATOM  33376 1HB  SER A2130      85.651 -25.374 139.029  1.00211.300          H  
ATOM  33377 2HB  SER A2130      84.209 -26.270 139.379  1.00211.300          H  
ATOM  33378  HG  SER A2130      85.579 -25.819 136.995  1.00211.300          H  
ATOM  33379  N   GLU A2131      82.340 -24.619 136.713  1.00124.960          N  
ATOM  33380  CA  GLU A2131      81.124 -25.099 136.036  1.00124.530          C  
ATOM  33381  C   GLU A2131      81.153 -26.620 135.809  1.00124.930          C  
ATOM  33382  O   GLU A2131      80.120 -27.235 135.539  1.00124.870          O  
ATOM  33383  CB  GLU A2131      80.911 -24.395 134.691  1.00174.510          C  
ATOM  33384  CG  GLU A2131      80.542 -22.898 134.764  1.00174.510          C  
ATOM  33385  CD  GLU A2131      80.377 -22.283 133.379  1.00174.510          C  
ATOM  33386  OE1 GLU A2131      80.705 -22.952 132.434  1.00174.510          O  
ATOM  33387  OE2 GLU A2131      79.902 -21.178 133.262  1.00174.510          O  
ATOM  33388  H   GLU A2131      83.105 -24.245 136.163  1.00149.950          H  
ATOM  33389  HA  GLU A2131      80.265 -24.873 136.660  1.00149.440          H  
ATOM  33390 1HB  GLU A2131      81.818 -24.487 134.091  1.00209.420          H  
ATOM  33391 2HB  GLU A2131      80.119 -24.903 134.150  1.00209.420          H  
ATOM  33392 1HG  GLU A2131      79.599 -22.796 135.302  1.00209.420          H  
ATOM  33393 2HG  GLU A2131      81.306 -22.355 135.321  1.00209.420          H  
ATOM  33394  N   GLN A2132      82.360 -27.204 135.815  1.00125.330          N  
ATOM  33395  CA  GLN A2132      82.535 -28.631 135.522  1.00125.720          C  
ATOM  33396  C   GLN A2132      83.039 -29.463 136.694  1.00126.470          C  
ATOM  33397  O   GLN A2132      82.847 -30.677 136.725  1.00126.800          O  
ATOM  33398  CB  GLN A2132      83.476 -28.816 134.330  1.00175.850          C  
ATOM  33399  CG  GLN A2132      82.952 -28.202 133.044  1.00175.850          C  
ATOM  33400  CD  GLN A2132      81.679 -28.876 132.593  1.00175.850          C  
ATOM  33401  OE1 GLN A2132      81.634 -30.098 132.435  1.00175.850          O  
ATOM  33402  NE2 GLN A2132      80.636 -28.092 132.393  1.00175.850          N  
ATOM  33403  H   GLN A2132      83.170 -26.644 136.061  1.00150.400          H  
ATOM  33404  HA  GLN A2132      81.564 -29.038 135.246  1.00150.860          H  
ATOM  33405 1HB  GLN A2132      84.441 -28.366 134.555  1.00211.020          H  
ATOM  33406 2HB  GLN A2132      83.640 -29.881 134.160  1.00211.020          H  
ATOM  33407 1HG  GLN A2132      82.736 -27.146 133.209  1.00211.020          H  
ATOM  33408 2HG  GLN A2132      83.698 -28.316 132.259  1.00211.020          H  
ATOM  33409 1HE2 GLN A2132      79.764 -28.482 132.106  1.00211.020          H  
ATOM  33410 2HE2 GLN A2132      80.715 -27.104 132.535  1.00211.020          H  
ATOM  33411  N   GLY A2133      83.736 -28.828 137.633  1.00126.750          N  
ATOM  33412  CA  GLY A2133      84.322 -29.525 138.778  1.00127.480          C  
ATOM  33413  C   GLY A2133      85.741 -30.016 138.505  1.00128.020          C  
ATOM  33414  O   GLY A2133      86.426 -30.514 139.405  1.00128.630          O  
ATOM  33415  H   GLY A2133      83.872 -27.826 137.560  1.00152.100          H  
ATOM  33416 1HA  GLY A2133      84.327 -28.855 139.637  1.00152.980          H  
ATOM  33417 2HA  GLY A2133      83.690 -30.370 139.047  1.00152.980          H  
ATOM  33418  N   VAL A2134      86.184 -29.848 137.265  1.00127.800          N  
ATOM  33419  CA  VAL A2134      87.504 -30.270 136.828  1.00128.250          C  
ATOM  33420  C   VAL A2134      88.433 -29.067 136.714  1.00128.200          C  
ATOM  33421  O   VAL A2134      89.509 -29.052 137.311  1.00128.580          O  
ATOM  33422  CB  VAL A2134      87.396 -31.006 135.480  1.00179.370          C  
ATOM  33423  CG1 VAL A2134      88.787 -31.405 134.971  1.00179.370          C  
ATOM  33424  CG2 VAL A2134      86.498 -32.225 135.669  1.00179.370          C  
ATOM  33425  H   VAL A2134      85.555 -29.415 136.614  1.00153.360          H  
ATOM  33426  HA  VAL A2134      87.915 -30.958 137.567  1.00153.900          H  
ATOM  33427  HB  VAL A2134      86.954 -30.346 134.738  1.00215.240          H  
ATOM  33428 1HG1 VAL A2134      88.689 -31.924 134.017  1.00215.240          H  
ATOM  33429 2HG1 VAL A2134      89.411 -30.522 134.831  1.00215.240          H  
ATOM  33430 3HG1 VAL A2134      89.260 -32.067 135.696  1.00215.240          H  
ATOM  33431 1HG2 VAL A2134      86.395 -32.757 134.725  1.00215.240          H  
ATOM  33432 2HG2 VAL A2134      86.941 -32.886 136.414  1.00215.240          H  
ATOM  33433 3HG2 VAL A2134      85.511 -31.908 136.012  1.00215.240          H  
ATOM  33434  N   GLU A2135      88.036 -28.071 135.926  1.00127.740          N  
ATOM  33435  CA  GLU A2135      88.834 -26.862 135.795  1.00127.620          C  
ATOM  33436  C   GLU A2135      88.309 -25.810 136.744  1.00127.350          C  
ATOM  33437  O   GLU A2135      87.185 -25.321 136.577  1.00126.740          O  
ATOM  33438  CB  GLU A2135      88.808 -26.300 134.373  1.00178.720          C  
ATOM  33439  CG  GLU A2135      89.640 -25.013 134.228  1.00178.720          C  
ATOM  33440  CD  GLU A2135      89.618 -24.414 132.863  1.00178.720          C  
ATOM  33441  OE1 GLU A2135      89.126 -25.035 131.955  1.00178.720          O  
ATOM  33442  OE2 GLU A2135      90.061 -23.284 132.735  1.00178.720          O  
ATOM  33443  H   GLU A2135      87.158 -28.145 135.438  1.00153.290          H  
ATOM  33444  HA  GLU A2135      89.865 -27.086 136.067  1.00153.140          H  
ATOM  33445 1HB  GLU A2135      89.205 -27.042 133.680  1.00214.460          H  
ATOM  33446 2HB  GLU A2135      87.783 -26.081 134.079  1.00214.460          H  
ATOM  33447 1HG  GLU A2135      89.264 -24.266 134.928  1.00214.460          H  
ATOM  33448 2HG  GLU A2135      90.671 -25.231 134.499  1.00214.460          H  
ATOM  33449  N   TRP A2136      89.119 -25.453 137.725  1.00127.820          N  
ATOM  33450  CA  TRP A2136      88.711 -24.498 138.734  1.00127.660          C  
ATOM  33451  C   TRP A2136      89.260 -23.121 138.459  1.00127.440          C  
ATOM  33452  O   TRP A2136      90.392 -22.967 137.995  1.00127.810          O  
ATOM  33453  CB  TRP A2136      89.117 -25.025 140.105  1.00178.790          C  
ATOM  33454  CG  TRP A2136      88.245 -26.169 140.494  1.00178.790          C  
ATOM  33455  CD1 TRP A2136      88.348 -27.463 140.092  1.00178.790          C  
ATOM  33456  CD2 TRP A2136      87.119 -26.117 141.374  1.00178.790          C  
ATOM  33457  NE1 TRP A2136      87.345 -28.202 140.640  1.00178.790          N  
ATOM  33458  CE2 TRP A2136      86.583 -27.392 141.425  1.00178.790          C  
ATOM  33459  CE3 TRP A2136      86.531 -25.110 142.101  1.00178.790          C  
ATOM  33460  CZ2 TRP A2136      85.472 -27.675 142.178  1.00178.790          C  
ATOM  33461  CZ3 TRP A2136      85.428 -25.401 142.855  1.00178.790          C  
ATOM  33462  CH2 TRP A2136      84.917 -26.638 142.895  1.00178.790          C  
ATOM  33463  H   TRP A2136      90.034 -25.882 137.782  1.00153.380          H  
ATOM  33464  HA  TRP A2136      87.632 -24.416 138.719  1.00153.190          H  
ATOM  33465 1HB  TRP A2136      90.148 -25.363 140.082  1.00214.550          H  
ATOM  33466 2HB  TRP A2136      89.033 -24.232 140.847  1.00214.550          H  
ATOM  33467  HD1 TRP A2136      89.102 -27.849 139.415  1.00214.550          H  
ATOM  33468  HE1 TRP A2136      87.186 -29.219 140.465  1.00214.550          H  
ATOM  33469  HE3 TRP A2136      86.936 -24.105 142.076  1.00214.550          H  
ATOM  33470  HZ2 TRP A2136      85.043 -28.679 142.230  1.00214.550          H  
ATOM  33471  HZ3 TRP A2136      84.971 -24.609 143.430  1.00214.550          H  
ATOM  33472  HH2 TRP A2136      84.054 -26.817 143.519  1.00214.550          H  
ATOM  33473  N   LYS A2137      88.452 -22.121 138.772  1.00126.860          N  
ATOM  33474  CA  LYS A2137      88.824 -20.744 138.580  1.00126.620          C  
ATOM  33475  C   LYS A2137      89.292 -20.113 139.901  1.00126.810          C  
ATOM  33476  O   LYS A2137      88.803 -20.498 140.980  1.00126.790          O  
ATOM  33477  CB  LYS A2137      87.636 -19.982 138.004  1.00177.360          C  
ATOM  33478  CG  LYS A2137      87.053 -20.560 136.691  1.00177.360          C  
ATOM  33479  CD  LYS A2137      88.053 -20.568 135.501  1.00177.360          C  
ATOM  33480  CE  LYS A2137      87.345 -21.021 134.210  1.00177.360          C  
ATOM  33481  NZ  LYS A2137      88.272 -21.116 133.025  1.00177.360          N  
ATOM  33482  H   LYS A2137      87.521 -22.333 139.133  1.00152.230          H  
ATOM  33483  HA  LYS A2137      89.615 -20.744 137.850  1.00151.940          H  
ATOM  33484 1HB  LYS A2137      86.839 -20.025 138.740  1.00212.840          H  
ATOM  33485 2HB  LYS A2137      87.876 -18.939 137.853  1.00212.840          H  
ATOM  33486 1HG  LYS A2137      86.730 -21.586 136.881  1.00212.840          H  
ATOM  33487 2HG  LYS A2137      86.178 -19.976 136.409  1.00212.840          H  
ATOM  33488 1HD  LYS A2137      88.483 -19.574 135.354  1.00212.840          H  
ATOM  33489 2HD  LYS A2137      88.858 -21.276 135.696  1.00212.840          H  
ATOM  33490 1HE  LYS A2137      86.896 -22.000 134.378  1.00212.840          H  
ATOM  33491 2HE  LYS A2137      86.557 -20.302 133.982  1.00212.840          H  
ATOM  33492 1HZ  LYS A2137      87.747 -21.410 132.216  1.00212.840          H  
ATOM  33493 2HZ  LYS A2137      88.691 -20.225 132.839  1.00212.840          H  
ATOM  33494 3HZ  LYS A2137      89.021 -21.815 133.178  1.00212.840          H  
ATOM  33495  N   PRO A2138      90.186 -19.088 139.834  1.00127.060          N  
ATOM  33496  CA  PRO A2138      90.724 -18.294 140.936  1.00127.210          C  
ATOM  33497  C   PRO A2138      89.627 -17.722 141.792  1.00126.450          C  
ATOM  33498  O   PRO A2138      88.559 -17.375 141.289  1.00125.780          O  
ATOM  33499  CB  PRO A2138      91.506 -17.197 140.218  1.00190.810          C  
ATOM  33500  CG  PRO A2138      91.918 -17.809 138.913  1.00190.810          C  
ATOM  33501  CD  PRO A2138      90.772 -18.686 138.509  1.00190.810          C  
ATOM  33502  HA  PRO A2138      91.395 -18.928 141.540  1.00152.650          H  
ATOM  33503 1HB  PRO A2138      90.864 -16.321 140.087  1.00228.980          H  
ATOM  33504 2HB  PRO A2138      92.358 -16.865 140.841  1.00228.980          H  
ATOM  33505 1HG  PRO A2138      92.126 -17.018 138.178  1.00228.980          H  
ATOM  33506 2HG  PRO A2138      92.855 -18.376 139.040  1.00228.980          H  
ATOM  33507 1HD  PRO A2138      90.054 -18.127 137.893  1.00228.980          H  
ATOM  33508 2HD  PRO A2138      91.240 -19.525 137.981  1.00228.980          H  
ATOM  33509  N   TYR A2139      89.890 -17.655 143.085  1.00126.570          N  
ATOM  33510  CA  TYR A2139      88.894 -17.213 144.036  1.00125.910          C  
ATOM  33511  C   TYR A2139      88.484 -15.755 143.876  1.00125.870          C  
ATOM  33512  O   TYR A2139      89.224 -14.912 143.358  1.00126.240          O  
ATOM  33513  CB  TYR A2139      89.349 -17.549 145.464  1.00176.540          C  
ATOM  33514  CG  TYR A2139      90.529 -16.831 146.027  1.00176.540          C  
ATOM  33515  CD1 TYR A2139      90.335 -15.664 146.709  1.00176.540          C  
ATOM  33516  CD2 TYR A2139      91.812 -17.343 145.890  1.00176.540          C  
ATOM  33517  CE1 TYR A2139      91.396 -15.019 147.246  1.00176.540          C  
ATOM  33518  CE2 TYR A2139      92.883 -16.664 146.438  1.00176.540          C  
ATOM  33519  CZ  TYR A2139      92.660 -15.491 147.111  1.00176.540          C  
ATOM  33520  OH  TYR A2139      93.706 -14.765 147.650  1.00176.540          O  
ATOM  33521  H   TYR A2139      90.811 -17.903 143.408  1.00151.880          H  
ATOM  33522  HA  TYR A2139      87.997 -17.800 143.851  1.00151.090          H  
ATOM  33523 1HB  TYR A2139      88.523 -17.351 146.132  1.00211.850          H  
ATOM  33524 2HB  TYR A2139      89.545 -18.606 145.526  1.00211.850          H  
ATOM  33525  HD1 TYR A2139      89.331 -15.249 146.832  1.00211.850          H  
ATOM  33526  HD2 TYR A2139      91.978 -18.267 145.353  1.00211.850          H  
ATOM  33527  HE1 TYR A2139      91.250 -14.127 147.771  1.00211.850          H  
ATOM  33528  HE2 TYR A2139      93.895 -17.048 146.330  1.00211.850          H  
ATOM  33529  HH  TYR A2139      93.436 -13.807 147.744  1.00211.850          H  
ATOM  33530  N   ARG A2140      87.275 -15.488 144.343  1.00125.480          N  
ATOM  33531  CA  ARG A2140      86.644 -14.174 144.299  1.00125.350          C  
ATOM  33532  C   ARG A2140      86.041 -13.842 145.648  1.00124.840          C  
ATOM  33533  O   ARG A2140      85.816 -14.764 146.423  1.00124.560          O  
ATOM  33534  CB  ARG A2140      85.613 -14.153 143.162  1.00175.540          C  
ATOM  33535  CG  ARG A2140      86.214 -14.266 141.749  1.00175.540          C  
ATOM  33536  CD  ARG A2140      86.943 -12.986 141.387  1.00175.540          C  
ATOM  33537  NE  ARG A2140      87.475 -12.975 140.039  1.00175.540          N  
ATOM  33538  CZ  ARG A2140      88.714 -13.395 139.676  1.00175.540          C  
ATOM  33539  NH1 ARG A2140      89.572 -13.884 140.558  1.00175.540          N  
ATOM  33540  NH2 ARG A2140      89.081 -13.301 138.404  1.00175.540          N  
ATOM  33541  H   ARG A2140      86.774 -16.282 144.763  1.00150.580          H  
ATOM  33542  HA  ARG A2140      87.421 -13.448 144.097  1.00150.420          H  
ATOM  33543 1HB  ARG A2140      84.957 -15.018 143.283  1.00210.650          H  
ATOM  33544 2HB  ARG A2140      84.979 -13.292 143.190  1.00210.650          H  
ATOM  33545 1HG  ARG A2140      86.915 -15.094 141.685  1.00210.650          H  
ATOM  33546 2HG  ARG A2140      85.409 -14.422 141.031  1.00210.650          H  
ATOM  33547 1HD  ARG A2140      86.249 -12.152 141.476  1.00210.650          H  
ATOM  33548 2HD  ARG A2140      87.772 -12.816 142.059  1.00210.650          H  
ATOM  33549  HE  ARG A2140      86.873 -12.616 139.310  1.00210.650          H  
ATOM  33550 1HH1 ARG A2140      89.335 -14.003 141.558  1.00210.650          H  
ATOM  33551 2HH1 ARG A2140      90.498 -14.165 140.260  1.00210.650          H  
ATOM  33552 1HH2 ARG A2140      88.439 -12.928 137.716  1.00210.650          H  
ATOM  33553 2HH2 ARG A2140      90.003 -13.604 138.125  1.00210.650          H  
ATOM  33554  N   LEU A2141      85.813 -12.552 145.981  1.00124.710          N  
ATOM  33555  CA  LEU A2141      85.959 -11.325 145.168  1.00124.240          C  
ATOM  33556  C   LEU A2141      87.400 -10.863 144.938  1.00123.860          C  
ATOM  33557  O   LEU A2141      88.324 -11.316 145.609  1.00123.970          O  
ATOM  33558  CB  LEU A2141      85.133 -10.211 145.829  1.00174.120          C  
ATOM  33559  CG  LEU A2141      85.542  -9.788 147.269  1.00174.120          C  
ATOM  33560  CD1 LEU A2141      86.426  -8.545 147.226  1.00174.120          C  
ATOM  33561  CD2 LEU A2141      84.299  -9.543 148.076  1.00174.120          C  
ATOM  33562  H   LEU A2141      85.470 -12.406 146.920  1.00149.650          H  
ATOM  33563  HA  LEU A2141      85.518 -11.495 144.195  1.00149.090          H  
ATOM  33564 1HB  LEU A2141      85.183  -9.322 145.200  1.00208.950          H  
ATOM  33565 2HB  LEU A2141      84.095 -10.541 145.869  1.00208.950          H  
ATOM  33566  HG  LEU A2141      86.120 -10.586 147.737  1.00208.950          H  
ATOM  33567 1HD1 LEU A2141      86.699  -8.262 148.232  1.00208.950          H  
ATOM  33568 2HD1 LEU A2141      87.322  -8.734 146.661  1.00208.950          H  
ATOM  33569 3HD1 LEU A2141      85.884  -7.724 146.761  1.00208.950          H  
ATOM  33570 1HD2 LEU A2141      84.573  -9.265 149.094  1.00208.950          H  
ATOM  33571 2HD2 LEU A2141      83.713  -8.742 147.627  1.00208.950          H  
ATOM  33572 3HD2 LEU A2141      83.704 -10.445 148.096  1.00208.950          H  
ATOM  33573  N   LYS A2142      87.587 -10.026 143.917  1.00123.410          N  
ATOM  33574  CA  LYS A2142      88.894  -9.481 143.542  1.00123.040          C  
ATOM  33575  C   LYS A2142      89.182  -8.124 144.195  1.00123.200          C  
ATOM  33576  O   LYS A2142      88.275  -7.474 144.714  1.00123.130          O  
ATOM  33577  CB  LYS A2142      88.977  -9.321 142.021  1.00172.400          C  
ATOM  33578  CG  LYS A2142      88.005  -8.279 141.434  1.00172.400          C  
ATOM  33579  CD  LYS A2142      88.126  -8.183 139.913  1.00172.400          C  
ATOM  33580  CE  LYS A2142      87.215  -7.084 139.356  1.00172.400          C  
ATOM  33581  NZ  LYS A2142      87.325  -6.957 137.874  1.00172.400          N  
ATOM  33582  H   LYS A2142      86.780  -9.715 143.402  1.00148.090          H  
ATOM  33583  HA  LYS A2142      89.665 -10.179 143.864  1.00147.650          H  
ATOM  33584 1HB  LYS A2142      89.991  -9.026 141.743  1.00206.880          H  
ATOM  33585 2HB  LYS A2142      88.776 -10.281 141.543  1.00206.880          H  
ATOM  33586 1HG  LYS A2142      86.983  -8.543 141.691  1.00206.880          H  
ATOM  33587 2HG  LYS A2142      88.222  -7.297 141.859  1.00206.880          H  
ATOM  33588 1HD  LYS A2142      89.161  -7.954 139.651  1.00206.880          H  
ATOM  33589 2HD  LYS A2142      87.855  -9.137 139.460  1.00206.880          H  
ATOM  33590 1HE  LYS A2142      86.183  -7.315 139.614  1.00206.880          H  
ATOM  33591 2HE  LYS A2142      87.489  -6.133 139.811  1.00206.880          H  
ATOM  33592 1HZ  LYS A2142      86.710  -6.221 137.556  1.00206.880          H  
ATOM  33593 2HZ  LYS A2142      88.278  -6.729 137.623  1.00206.880          H  
ATOM  33594 3HZ  LYS A2142      87.062  -7.826 137.435  1.00206.880          H  
ATOM  33595  N   SER A2143      90.440  -7.681 144.114  1.00123.430          N  
ATOM  33596  CA  SER A2143      90.849  -6.373 144.628  1.00123.600          C  
ATOM  33597  C   SER A2143      91.910  -5.853 143.683  1.00124.220          C  
ATOM  33598  O   SER A2143      92.301  -6.550 142.744  1.00124.170          O  
ATOM  33599  CB  SER A2143      91.500  -6.414 146.002  1.00172.970          C  
ATOM  33600  OG  SER A2143      92.829  -6.886 145.915  1.00172.970          O  
ATOM  33601  H   SER A2143      91.132  -8.262 143.658  1.00148.120          H  
ATOM  33602  HA  SER A2143      89.998  -5.691 144.631  1.00148.320          H  
ATOM  33603 1HB  SER A2143      91.494  -5.419 146.435  1.00207.570          H  
ATOM  33604 2HB  SER A2143      90.924  -7.063 146.662  1.00207.570          H  
ATOM  33605  HG  SER A2143      92.765  -7.856 145.843  1.00207.570          H  
ATOM  33606  N   SER A2144      92.385  -4.632 143.924  1.00124.820          N  
ATOM  33607  CA  SER A2144      93.418  -4.026 143.092  1.00125.430          C  
ATOM  33608  C   SER A2144      94.797  -4.698 143.172  1.00125.900          C  
ATOM  33609  O   SER A2144      95.643  -4.454 142.307  1.00126.440          O  
ATOM  33610  CB  SER A2144      93.557  -2.558 143.450  1.00175.360          C  
ATOM  33611  OG  SER A2144      94.049  -2.399 144.754  1.00175.360          O  
ATOM  33612  H   SER A2144      92.029  -4.101 144.705  1.00149.780          H  
ATOM  33613  HA  SER A2144      93.084  -4.090 142.055  1.00150.520          H  
ATOM  33614 1HB  SER A2144      94.238  -2.082 142.745  1.00210.430          H  
ATOM  33615 2HB  SER A2144      92.592  -2.066 143.356  1.00210.430          H  
ATOM  33616  HG  SER A2144      94.167  -1.450 144.878  1.00210.430          H  
ATOM  33617  N   MET A2145      95.066  -5.490 144.224  1.00125.720          N  
ATOM  33618  CA  MET A2145      96.379  -6.137 144.312  1.00126.120          C  
ATOM  33619  C   MET A2145      96.358  -7.657 144.249  1.00126.890          C  
ATOM  33620  O   MET A2145      97.158  -8.270 143.538  1.00127.390          O  
ATOM  33621  CB  MET A2145      97.088  -5.729 145.594  1.00176.410          C  
ATOM  33622  CG  MET A2145      97.502  -4.275 145.649  1.00176.410          C  
ATOM  33623  SD  MET A2145      98.259  -3.813 147.229  1.00176.410          S  
ATOM  33624  CE  MET A2145      99.851  -4.654 147.162  1.00176.410          C  
ATOM  33625  H   MET A2145      94.333  -5.680 144.903  1.00150.860          H  
ATOM  33626  HA  MET A2145      96.979  -5.798 143.471  1.00151.340          H  
ATOM  33627 1HB  MET A2145      96.436  -5.923 146.443  1.00211.690          H  
ATOM  33628 2HB  MET A2145      97.968  -6.349 145.712  1.00211.690          H  
ATOM  33629 1HG  MET A2145      98.213  -4.073 144.848  1.00211.690          H  
ATOM  33630 2HG  MET A2145      96.625  -3.647 145.487  1.00211.690          H  
ATOM  33631 1HE  MET A2145     100.412  -4.436 148.072  1.00211.690          H  
ATOM  33632 2HE  MET A2145      99.706  -5.728 147.083  1.00211.690          H  
ATOM  33633 3HE  MET A2145     100.416  -4.298 146.298  1.00211.690          H  
ATOM  33634  N   VAL A2146      95.488  -8.264 145.049  1.00126.990          N  
ATOM  33635  CA  VAL A2146      95.407  -9.716 145.149  1.00127.710          C  
ATOM  33636  C   VAL A2146      93.971 -10.200 145.172  1.00127.660          C  
ATOM  33637  O   VAL A2146      93.065  -9.467 145.561  1.00127.150          O  
ATOM  33638  CB  VAL A2146      96.121 -10.203 146.432  1.00178.510          C  
ATOM  33639  CG1 VAL A2146      97.608  -9.830 146.402  1.00178.510          C  
ATOM  33640  CG2 VAL A2146      95.447  -9.578 147.661  1.00178.510          C  
ATOM  33641  H   VAL A2146      94.848  -7.694 145.583  1.00152.390          H  
ATOM  33642  HA  VAL A2146      95.903 -10.153 144.281  1.00153.250          H  
ATOM  33643  HB  VAL A2146      96.048 -11.290 146.486  1.00214.210          H  
ATOM  33644 1HG1 VAL A2146      98.092 -10.200 147.304  1.00214.210          H  
ATOM  33645 2HG1 VAL A2146      98.075 -10.282 145.526  1.00214.210          H  
ATOM  33646 3HG1 VAL A2146      97.726  -8.758 146.357  1.00214.210          H  
ATOM  33647 1HG2 VAL A2146      95.942  -9.932 148.562  1.00214.210          H  
ATOM  33648 2HG2 VAL A2146      95.523  -8.494 147.610  1.00214.210          H  
ATOM  33649 3HG2 VAL A2146      94.396  -9.864 147.701  1.00214.210          H  
ATOM  33650  N   ASP A2147      93.738 -11.457 144.853  1.00128.210          N  
ATOM  33651  CA  ASP A2147      92.387 -11.964 145.032  1.00128.260          C  
ATOM  33652  C   ASP A2147      92.103 -11.846 146.553  1.00128.350          C  
ATOM  33653  O   ASP A2147      93.001 -12.121 147.365  1.00128.860          O  
ATOM  33654  CB  ASP A2147      92.307 -13.373 144.463  1.00179.540          C  
ATOM  33655  CG  ASP A2147      92.465 -13.419 142.931  1.00179.540          C  
ATOM  33656  OD1 ASP A2147      92.424 -12.388 142.282  1.00179.540          O  
ATOM  33657  OD2 ASP A2147      92.659 -14.498 142.420  1.00179.540          O  
ATOM  33658  H   ASP A2147      94.475 -12.052 144.498  1.00153.850          H  
ATOM  33659  HA  ASP A2147      91.684 -11.330 144.495  1.00153.910          H  
ATOM  33660 1HB  ASP A2147      93.082 -13.988 144.894  1.00215.450          H  
ATOM  33661 2HB  ASP A2147      91.339 -13.808 144.704  1.00215.450          H  
ATOM  33662  N   LYS A2148      90.887 -11.428 146.954  1.00127.870          N  
ATOM  33663  CA  LYS A2148      90.572 -11.191 148.375  1.00127.960          C  
ATOM  33664  C   LYS A2148      90.058 -12.388 149.167  1.00128.580          C  
ATOM  33665  O   LYS A2148      89.113 -13.065 148.768  1.00128.660          O  
ATOM  33666  CB  LYS A2148      89.564 -10.031 148.488  1.00179.110          C  
ATOM  33667  CG  LYS A2148      89.007  -9.702 149.912  1.00179.110          C  
ATOM  33668  CD  LYS A2148      90.058  -9.121 150.877  1.00179.110          C  
ATOM  33669  CE  LYS A2148      89.408  -8.700 152.212  1.00179.110          C  
ATOM  33670  NZ  LYS A2148      90.423  -8.316 153.250  1.00179.110          N  
ATOM  33671  H   LYS A2148      90.140 -11.267 146.272  1.00153.440          H  
ATOM  33672  HA  LYS A2148      91.496 -10.869 148.853  1.00153.550          H  
ATOM  33673 1HB  LYS A2148      90.011  -9.127 148.081  1.00214.930          H  
ATOM  33674 2HB  LYS A2148      88.710 -10.266 147.870  1.00214.930          H  
ATOM  33675 1HG  LYS A2148      88.216  -8.972 149.808  1.00214.930          H  
ATOM  33676 2HG  LYS A2148      88.568 -10.599 150.356  1.00214.930          H  
ATOM  33677 1HD  LYS A2148      90.815  -9.870 151.090  1.00214.930          H  
ATOM  33678 2HD  LYS A2148      90.539  -8.257 150.422  1.00214.930          H  
ATOM  33679 1HE  LYS A2148      88.758  -7.848 152.029  1.00214.930          H  
ATOM  33680 2HE  LYS A2148      88.807  -9.523 152.595  1.00214.930          H  
ATOM  33681 1HZ  LYS A2148      89.952  -8.050 154.106  1.00214.930          H  
ATOM  33682 2HZ  LYS A2148      91.023  -9.112 153.442  1.00214.930          H  
ATOM  33683 3HZ  LYS A2148      90.981  -7.545 152.920  1.00214.930          H  
ATOM  33684  N   ILE A2149      90.698 -12.615 150.308  1.00129.030          N  
ATOM  33685  CA  ILE A2149      90.367 -13.666 151.260  1.00129.650          C  
ATOM  33686  C   ILE A2149      89.246 -13.132 152.164  1.00129.420          C  
ATOM  33687  O   ILE A2149      89.332 -11.995 152.629  1.00129.100          O  
ATOM  33688  CB  ILE A2149      91.622 -14.043 152.080  1.00181.260          C  
ATOM  33689  CG1 ILE A2149      92.733 -14.567 151.107  1.00181.260          C  
ATOM  33690  CG2 ILE A2149      91.277 -15.122 153.095  1.00181.260          C  
ATOM  33691  CD1 ILE A2149      94.098 -14.734 151.718  1.00181.260          C  
ATOM  33692  H   ILE A2149      91.481 -12.014 150.526  1.00154.840          H  
ATOM  33693  HA  ILE A2149      90.000 -14.542 150.724  1.00155.580          H  
ATOM  33694  HB  ILE A2149      91.998 -13.161 152.598  1.00217.510          H  
ATOM  33695 1HG1 ILE A2149      92.438 -15.513 150.720  1.00217.510          H  
ATOM  33696 2HG1 ILE A2149      92.826 -13.872 150.275  1.00217.510          H  
ATOM  33697 1HG2 ILE A2149      92.146 -15.390 153.674  1.00217.510          H  
ATOM  33698 2HG2 ILE A2149      90.502 -14.764 153.773  1.00217.510          H  
ATOM  33699 3HG2 ILE A2149      90.927 -15.986 152.567  1.00217.510          H  
ATOM  33700 1HD1 ILE A2149      94.784 -15.090 150.949  1.00217.510          H  
ATOM  33701 2HD1 ILE A2149      94.445 -13.770 152.095  1.00217.510          H  
ATOM  33702 3HD1 ILE A2149      94.073 -15.450 152.528  1.00217.510          H  
ATOM  33703  N   PHE A2150      88.185 -13.909 152.366  1.00129.580          N  
ATOM  33704  CA  PHE A2150      87.057 -13.485 153.194  1.00129.420          C  
ATOM  33705  C   PHE A2150      87.371 -13.666 154.663  1.00130.170          C  
ATOM  33706  O   PHE A2150      88.081 -14.598 155.031  1.00130.830          O  
ATOM  33707  CB  PHE A2150      85.794 -14.271 152.866  1.00181.250          C  
ATOM  33708  CG  PHE A2150      85.118 -13.897 151.572  1.00181.250          C  
ATOM  33709  CD1 PHE A2150      85.209 -14.701 150.461  1.00181.250          C  
ATOM  33710  CD2 PHE A2150      84.367 -12.722 151.477  1.00181.250          C  
ATOM  33711  CE1 PHE A2150      84.555 -14.347 149.290  1.00181.250          C  
ATOM  33712  CE2 PHE A2150      83.718 -12.375 150.305  1.00181.250          C  
ATOM  33713  CZ  PHE A2150      83.809 -13.194 149.214  1.00181.250          C  
ATOM  33714  H   PHE A2150      88.189 -14.854 151.986  1.00155.500          H  
ATOM  33715  HA  PHE A2150      86.871 -12.427 153.008  1.00155.300          H  
ATOM  33716 1HB  PHE A2150      86.047 -15.332 152.824  1.00217.500          H  
ATOM  33717 2HB  PHE A2150      85.085 -14.150 153.677  1.00217.500          H  
ATOM  33718  HD1 PHE A2150      85.792 -15.625 150.511  1.00217.500          H  
ATOM  33719  HD2 PHE A2150      84.280 -12.076 152.357  1.00217.500          H  
ATOM  33720  HE1 PHE A2150      84.628 -14.996 148.425  1.00217.500          H  
ATOM  33721  HE2 PHE A2150      83.125 -11.459 150.247  1.00217.500          H  
ATOM  33722  HZ  PHE A2150      83.291 -12.934 148.286  1.00217.500          H  
ATOM  33723  N   GLU A2151      86.830 -12.787 155.514  1.00130.080          N  
ATOM  33724  CA  GLU A2151      87.077 -12.878 156.956  1.00130.770          C  
ATOM  33725  C   GLU A2151      85.782 -12.873 157.773  1.00131.150          C  
ATOM  33726  O   GLU A2151      84.788 -12.264 157.367  1.00130.870          O  
ATOM  33727  CB  GLU A2151      87.956 -11.700 157.401  1.00182.800          C  
ATOM  33728  CG  GLU A2151      89.343 -11.629 156.722  1.00182.800          C  
ATOM  33729  CD  GLU A2151      90.161 -10.430 157.173  1.00182.800          C  
ATOM  33730  OE1 GLU A2151      89.720  -9.749 158.069  1.00182.800          O  
ATOM  33731  OE2 GLU A2151      91.199 -10.172 156.594  1.00182.800          O  
ATOM  33732  H   GLU A2151      86.249 -12.039 155.159  1.00156.100          H  
ATOM  33733  HA  GLU A2151      87.599 -13.806 157.154  1.00156.920          H  
ATOM  33734 1HB  GLU A2151      87.437 -10.763 157.205  1.00219.360          H  
ATOM  33735 2HB  GLU A2151      88.119 -11.766 158.476  1.00219.360          H  
ATOM  33736 1HG  GLU A2151      89.889 -12.541 156.958  1.00219.360          H  
ATOM  33737 2HG  GLU A2151      89.217 -11.589 155.641  1.00219.360          H  
ATOM  33738  N   GLY A2152      85.813 -13.508 158.954  1.00131.780          N  
ATOM  33739  CA  GLY A2152      84.642 -13.533 159.847  1.00132.190          C  
ATOM  33740  C   GLY A2152      84.769 -14.559 160.977  1.00132.610          C  
ATOM  33741  O   GLY A2152      85.839 -14.727 161.558  1.00132.570          O  
ATOM  33742  H   GLY A2152      86.676 -14.012 159.202  1.00158.140          H  
ATOM  33743 1HA  GLY A2152      84.493 -12.542 160.270  1.00158.630          H  
ATOM  33744 2HA  GLY A2152      83.759 -13.755 159.258  1.00158.630          H  
ATOM  33745  N   ASN A2153      83.636 -15.165 161.352  1.00133.050          N  
ATOM  33746  CA  ASN A2153      83.545 -16.176 162.411  1.00133.500          C  
ATOM  33747  C   ASN A2153      84.115 -15.768 163.764  1.00134.170          C  
ATOM  33748  O   ASN A2153      85.001 -16.434 164.318  1.00134.760          O  
ATOM  33749  CB  ASN A2153      84.102 -17.490 161.920  1.00186.720          C  
ATOM  33750  CG  ASN A2153      83.227 -18.078 160.825  1.00186.720          C  
ATOM  33751  OD1 ASN A2153      81.992 -18.096 160.941  1.00186.720          O  
ATOM  33752  ND2 ASN A2153      83.834 -18.542 159.774  1.00186.720          N  
ATOM  33753  H   ASN A2153      82.796 -14.937 160.844  1.00159.660          H  
ATOM  33754  HA  ASN A2153      82.483 -16.354 162.592  1.00160.200          H  
ATOM  33755 1HB  ASN A2153      85.113 -17.343 161.537  1.00224.060          H  
ATOM  33756 2HB  ASN A2153      84.160 -18.189 162.735  1.00224.060          H  
ATOM  33757 1HD2 ASN A2153      83.311 -18.933 159.023  1.00224.060          H  
ATOM  33758 2HD2 ASN A2153      84.842 -18.488 159.709  1.00224.060          H  
ATOM  33759  N   THR A2154      83.591 -14.660 164.289  1.00134.100          N  
ATOM  33760  CA  THR A2154      83.991 -14.119 165.579  1.00134.760          C  
ATOM  33761  C   THR A2154      83.317 -14.869 166.739  1.00135.420          C  
ATOM  33762  O   THR A2154      83.729 -14.743 167.895  1.00136.130          O  
ATOM  33763  CB  THR A2154      83.674 -12.616 165.632  1.00188.400          C  
ATOM  33764  OG1 THR A2154      82.264 -12.417 165.457  1.00188.400          O  
ATOM  33765  CG2 THR A2154      84.426 -11.906 164.500  1.00188.400          C  
ATOM  33766  H   THR A2154      82.877 -14.163 163.774  1.00160.920          H  
ATOM  33767  HA  THR A2154      85.066 -14.237 165.681  1.00161.710          H  
ATOM  33768  HB  THR A2154      83.979 -12.211 166.596  1.00226.080          H  
ATOM  33769  HG1 THR A2154      82.045 -11.499 165.660  1.00226.080          H  
ATOM  33770 1HG2 THR A2154      84.204 -10.840 164.531  1.00226.080          H  
ATOM  33771 2HG2 THR A2154      85.496 -12.058 164.627  1.00226.080          H  
ATOM  33772 3HG2 THR A2154      84.120 -12.308 163.536  1.00226.080          H  
ATOM  33773  N   ASN A2155      82.298 -15.662 166.413  1.00135.180          N  
ATOM  33774  CA  ASN A2155      81.572 -16.490 167.361  1.00135.740          C  
ATOM  33775  C   ASN A2155      80.931 -17.626 166.563  1.00135.520          C  
ATOM  33776  O   ASN A2155      81.041 -17.655 165.336  1.00134.800          O  
ATOM  33777  CB  ASN A2155      80.560 -15.686 168.169  1.00189.810          C  
ATOM  33778  CG  ASN A2155      79.471 -15.068 167.355  1.00189.810          C  
ATOM  33779  OD1 ASN A2155      78.694 -15.805 166.711  1.00189.810          O  
ATOM  33780  ND2 ASN A2155      79.388 -13.754 167.369  1.00189.810          N  
ATOM  33781  H   ASN A2155      82.035 -15.693 165.443  1.00162.220          H  
ATOM  33782  HA  ASN A2155      82.282 -16.939 168.056  1.00162.890          H  
ATOM  33783 1HB  ASN A2155      80.110 -16.327 168.926  1.00227.770          H  
ATOM  33784 2HB  ASN A2155      81.086 -14.890 168.698  1.00227.770          H  
ATOM  33785 1HD2 ASN A2155      78.676 -13.284 166.846  1.00227.770          H  
ATOM  33786 2HD2 ASN A2155      80.044 -13.218 167.907  1.00227.770          H  
ATOM  33787  N   THR A2156      80.238 -18.541 167.241  1.00136.150          N  
ATOM  33788  CA  THR A2156      79.625 -19.710 166.592  1.00136.050          C  
ATOM  33789  C   THR A2156      78.112 -19.592 166.427  1.00135.470          C  
ATOM  33790  O   THR A2156      77.409 -20.583 166.189  1.00135.210          O  
ATOM  33791  CB  THR A2156      79.973 -20.998 167.384  1.00190.510          C  
ATOM  33792  OG1 THR A2156      79.552 -22.130 166.644  1.00190.510          O  
ATOM  33793  CG2 THR A2156      79.300 -21.008 168.749  1.00190.510          C  
ATOM  33794  H   THR A2156      80.180 -18.453 168.244  1.00163.380          H  
ATOM  33795  HA  THR A2156      80.050 -19.810 165.594  1.00163.260          H  
ATOM  33796  HB  THR A2156      81.050 -21.057 167.527  1.00228.610          H  
ATOM  33797  HG1 THR A2156      80.122 -22.220 165.877  1.00228.610          H  
ATOM  33798 1HG2 THR A2156      79.572 -21.924 169.271  1.00228.610          H  
ATOM  33799 2HG2 THR A2156      79.633 -20.152 169.329  1.00228.610          H  
ATOM  33800 3HG2 THR A2156      78.218 -20.971 168.639  1.00228.610          H  
ATOM  33801  N   LYS A2157      77.588 -18.387 166.602  1.00135.320          N  
ATOM  33802  CA  LYS A2157      76.152 -18.206 166.497  1.00134.840          C  
ATOM  33803  C   LYS A2157      75.710 -17.311 165.336  1.00133.890          C  
ATOM  33804  O   LYS A2157      74.787 -17.672 164.600  1.00133.400          O  
ATOM  33805  CB  LYS A2157      75.625 -17.648 167.815  1.00188.970          C  
ATOM  33806  CG  LYS A2157      75.772 -18.621 168.982  1.00188.970          C  
ATOM  33807  CD  LYS A2157      75.234 -18.042 170.276  1.00188.970          C  
ATOM  33808  CE  LYS A2157      75.399 -19.027 171.428  1.00188.970          C  
ATOM  33809  NZ  LYS A2157      74.919 -18.460 172.720  1.00188.970          N  
ATOM  33810  H   LYS A2157      78.194 -17.589 166.776  1.00162.380          H  
ATOM  33811  HA  LYS A2157      75.696 -19.180 166.337  1.00161.810          H  
ATOM  33812 1HB  LYS A2157      76.160 -16.731 168.063  1.00226.760          H  
ATOM  33813 2HB  LYS A2157      74.571 -17.399 167.708  1.00226.760          H  
ATOM  33814 1HG  LYS A2157      75.240 -19.545 168.748  1.00226.760          H  
ATOM  33815 2HG  LYS A2157      76.824 -18.859 169.116  1.00226.760          H  
ATOM  33816 1HD  LYS A2157      75.767 -17.121 170.515  1.00226.760          H  
ATOM  33817 2HD  LYS A2157      74.176 -17.809 170.159  1.00226.760          H  
ATOM  33818 1HE  LYS A2157      74.834 -19.931 171.207  1.00226.760          H  
ATOM  33819 2HE  LYS A2157      76.454 -19.286 171.525  1.00226.760          H  
ATOM  33820 1HZ  LYS A2157      75.047 -19.143 173.455  1.00226.760          H  
ATOM  33821 2HZ  LYS A2157      75.447 -17.627 172.942  1.00226.760          H  
ATOM  33822 3HZ  LYS A2157      73.940 -18.228 172.646  1.00226.760          H  
ATOM  33823  N   GLY A2158      76.386 -16.180 165.121  1.00133.630          N  
ATOM  33824  CA  GLY A2158      75.940 -15.248 164.093  1.00132.740          C  
ATOM  33825  C   GLY A2158      76.373 -15.658 162.697  1.00132.200          C  
ATOM  33826  O   GLY A2158      76.980 -16.709 162.482  1.00132.540          O  
ATOM  33827  H   GLY A2158      77.179 -15.934 165.705  1.00160.360          H  
ATOM  33828 1HA  GLY A2158      74.854 -15.165 164.123  1.00159.290          H  
ATOM  33829 2HA  GLY A2158      76.332 -14.254 164.312  1.00159.290          H  
ATOM  33830  N   HIS A2159      76.070 -14.802 161.733  1.00131.370          N  
ATOM  33831  CA  HIS A2159      76.369 -15.106 160.336  1.00130.780          C  
ATOM  33832  C   HIS A2159      77.369 -14.172 159.677  1.00130.340          C  
ATOM  33833  O   HIS A2159      77.310 -12.952 159.835  1.00130.080          O  
ATOM  33834  CB  HIS A2159      75.097 -15.016 159.512  1.00183.330          C  
ATOM  33835  CG  HIS A2159      74.031 -16.001 159.800  1.00183.330          C  
ATOM  33836  ND1 HIS A2159      72.787 -15.895 159.229  1.00183.330          N  
ATOM  33837  CD2 HIS A2159      73.996 -17.115 160.572  1.00183.330          C  
ATOM  33838  CE1 HIS A2159      72.029 -16.891 159.645  1.00183.330          C  
ATOM  33839  NE2 HIS A2159      72.739 -17.641 160.460  1.00183.330          N  
ATOM  33840  H   HIS A2159      75.581 -13.938 161.986  1.00157.640          H  
ATOM  33841  HA  HIS A2159      76.771 -16.118 160.259  1.00156.940          H  
ATOM  33842 1HB  HIS A2159      74.669 -14.040 159.660  1.00219.990          H  
ATOM  33843 2HB  HIS A2159      75.360 -15.085 158.485  1.00219.990          H  
ATOM  33844  HD2 HIS A2159      74.805 -17.525 161.175  1.00219.990          H  
ATOM  33845  HE1 HIS A2159      70.993 -17.066 159.360  1.00219.990          H  
ATOM  33846  HE2 HIS A2159      72.405 -18.492 160.937  1.00219.990          H  
ATOM  33847  N   VAL A2160      78.227 -14.755 158.851  1.00130.240          N  
ATOM  33848  CA  VAL A2160      79.193 -14.016 158.058  1.00129.750          C  
ATOM  33849  C   VAL A2160      78.723 -13.923 156.616  1.00128.950          C  
ATOM  33850  O   VAL A2160      78.558 -14.955 155.963  1.00129.010          O  
ATOM  33851  CB  VAL A2160      80.533 -14.784 158.039  1.00181.850          C  
ATOM  33852  CG1 VAL A2160      81.584 -14.044 157.199  1.00181.850          C  
ATOM  33853  CG2 VAL A2160      81.014 -15.036 159.433  1.00181.850          C  
ATOM  33854  H   VAL A2160      78.240 -15.779 158.815  1.00156.290          H  
ATOM  33855  HA  VAL A2160      79.318 -13.016 158.475  1.00155.700          H  
ATOM  33856  HB  VAL A2160      80.362 -15.730 157.569  1.00218.220          H  
ATOM  33857 1HG1 VAL A2160      82.508 -14.624 157.167  1.00218.220          H  
ATOM  33858 2HG1 VAL A2160      81.225 -13.906 156.179  1.00218.220          H  
ATOM  33859 3HG1 VAL A2160      81.791 -13.067 157.637  1.00218.220          H  
ATOM  33860 1HG2 VAL A2160      81.922 -15.619 159.353  1.00218.220          H  
ATOM  33861 2HG2 VAL A2160      81.196 -14.085 159.928  1.00218.220          H  
ATOM  33862 3HG2 VAL A2160      80.264 -15.607 159.990  1.00218.220          H  
ATOM  33863  N   LYS A2161      78.516 -12.712 156.100  1.00128.210          N  
ATOM  33864  CA  LYS A2161      78.080 -12.611 154.710  1.00127.410          C  
ATOM  33865  C   LYS A2161      79.214 -12.297 153.762  1.00127.050          C  
ATOM  33866  O   LYS A2161      79.790 -11.207 153.786  1.00126.840          O  
ATOM  33867  CB  LYS A2161      76.968 -11.583 154.529  1.00178.690          C  
ATOM  33868  CG  LYS A2161      76.445 -11.447 153.077  1.00178.690          C  
ATOM  33869  CD  LYS A2161      75.256 -10.496 153.010  1.00178.690          C  
ATOM  33870  CE  LYS A2161      74.732 -10.326 151.595  1.00178.690          C  
ATOM  33871  NZ  LYS A2161      73.550  -9.405 151.550  1.00178.690          N  
ATOM  33872  H   LYS A2161      78.657 -11.885 156.666  1.00153.850          H  
ATOM  33873  HA  LYS A2161      77.690 -13.577 154.406  1.00152.890          H  
ATOM  33874 1HB  LYS A2161      76.131 -11.859 155.142  1.00214.430          H  
ATOM  33875 2HB  LYS A2161      77.322 -10.607 154.856  1.00214.430          H  
ATOM  33876 1HG  LYS A2161      77.241 -11.049 152.443  1.00214.430          H  
ATOM  33877 2HG  LYS A2161      76.161 -12.415 152.688  1.00214.430          H  
ATOM  33878 1HD  LYS A2161      74.451 -10.901 153.623  1.00214.430          H  
ATOM  33879 2HD  LYS A2161      75.542  -9.522 153.408  1.00214.430          H  
ATOM  33880 1HE  LYS A2161      75.521  -9.915 150.973  1.00214.430          H  
ATOM  33881 2HE  LYS A2161      74.440 -11.298 151.199  1.00214.430          H  
ATOM  33882 1HZ  LYS A2161      73.228  -9.311 150.597  1.00214.430          H  
ATOM  33883 2HZ  LYS A2161      72.800  -9.780 152.120  1.00214.430          H  
ATOM  33884 3HZ  LYS A2161      73.811  -8.496 151.906  1.00214.430          H  
ATOM  33885  N   ASN A2162      79.500 -13.255 152.899  1.00126.990          N  
ATOM  33886  CA  ASN A2162      80.548 -13.146 151.919  1.00126.680          C  
ATOM  33887  C   ASN A2162      79.879 -12.755 150.611  1.00125.840          C  
ATOM  33888  O   ASN A2162      79.241 -13.582 149.954  1.00125.770          O  
ATOM  33889  CB  ASN A2162      81.277 -14.461 151.892  1.00177.480          C  
ATOM  33890  CG  ASN A2162      81.857 -14.683 153.256  1.00177.480          C  
ATOM  33891  OD1 ASN A2162      82.623 -13.869 153.785  1.00177.480          O  
ATOM  33892  ND2 ASN A2162      81.459 -15.748 153.881  1.00177.480          N  
ATOM  33893  H   ASN A2162      78.986 -14.138 152.939  1.00152.390          H  
ATOM  33894  HA  ASN A2162      81.238 -12.352 152.203  1.00152.020          H  
ATOM  33895 1HB  ASN A2162      80.589 -15.267 151.664  1.00212.970          H  
ATOM  33896 2HB  ASN A2162      82.048 -14.477 151.146  1.00212.970          H  
ATOM  33897 1HD2 ASN A2162      81.775 -15.911 154.822  1.00212.970          H  
ATOM  33898 2HD2 ASN A2162      80.808 -16.379 153.448  1.00212.970          H  
ATOM  33899  N   PHE A2163      79.923 -11.466 150.283  1.00125.220          N  
ATOM  33900  CA  PHE A2163      79.199 -10.967 149.116  1.00124.390          C  
ATOM  33901  C   PHE A2163      80.104 -10.837 147.913  1.00124.260          C  
ATOM  33902  O   PHE A2163      81.211 -10.308 148.020  1.00124.590          O  
ATOM  33903  CB  PHE A2163      78.554  -9.615 149.394  1.00174.480          C  
ATOM  33904  CG  PHE A2163      77.759  -9.150 148.226  1.00174.480          C  
ATOM  33905  CD1 PHE A2163      76.521  -9.701 148.002  1.00174.480          C  
ATOM  33906  CD2 PHE A2163      78.236  -8.199 147.331  1.00174.480          C  
ATOM  33907  CE1 PHE A2163      75.775  -9.339 146.927  1.00174.480          C  
ATOM  33908  CE2 PHE A2163      77.472  -7.837 146.248  1.00174.480          C  
ATOM  33909  CZ  PHE A2163      76.250  -8.412 146.050  1.00174.480          C  
ATOM  33910  H   PHE A2163      80.456 -10.826 150.862  1.00150.260          H  
ATOM  33911  HA  PHE A2163      78.411 -11.678 148.861  1.00149.270          H  
ATOM  33912 1HB  PHE A2163      77.901  -9.685 150.257  1.00209.370          H  
ATOM  33913 2HB  PHE A2163      79.321  -8.876 149.612  1.00209.370          H  
ATOM  33914  HD1 PHE A2163      76.144 -10.444 148.682  1.00209.370          H  
ATOM  33915  HD2 PHE A2163      79.221  -7.752 147.484  1.00209.370          H  
ATOM  33916  HE1 PHE A2163      74.796  -9.792 146.750  1.00209.370          H  
ATOM  33917  HE2 PHE A2163      77.829  -7.108 145.542  1.00209.370          H  
ATOM  33918  HZ  PHE A2163      75.642  -8.137 145.186  1.00209.370          H  
ATOM  33919  N   PHE A2164      79.634 -11.292 146.761  1.00123.780          N  
ATOM  33920  CA  PHE A2164      80.427 -11.215 145.562  1.00123.600          C  
ATOM  33921  C   PHE A2164      79.955 -10.126 144.631  1.00122.750          C  
ATOM  33922  O   PHE A2164      78.948 -10.271 143.938  1.00122.320          O  
ATOM  33923  CB  PHE A2164      80.347 -12.540 144.820  1.00173.110          C  
ATOM  33924  CG  PHE A2164      80.908 -13.657 145.597  1.00173.110          C  
ATOM  33925  CD1 PHE A2164      80.114 -14.313 146.530  1.00173.110          C  
ATOM  33926  CD2 PHE A2164      82.202 -14.076 145.424  1.00173.110          C  
ATOM  33927  CE1 PHE A2164      80.597 -15.336 147.260  1.00173.110          C  
ATOM  33928  CE2 PHE A2164      82.669 -15.123 146.168  1.00173.110          C  
ATOM  33929  CZ  PHE A2164      81.869 -15.738 147.073  1.00173.110          C  
ATOM  33930  H   PHE A2164      78.709 -11.732 146.702  1.00148.540          H  
ATOM  33931  HA  PHE A2164      81.460 -11.011 145.839  1.00148.320          H  
ATOM  33932 1HB  PHE A2164      79.304 -12.771 144.587  1.00207.730          H  
ATOM  33933 2HB  PHE A2164      80.887 -12.465 143.872  1.00207.730          H  
ATOM  33934  HD1 PHE A2164      79.095 -13.991 146.678  1.00207.730          H  
ATOM  33935  HD2 PHE A2164      82.843 -13.583 144.693  1.00207.730          H  
ATOM  33936  HE1 PHE A2164      79.965 -15.826 147.989  1.00207.730          H  
ATOM  33937  HE2 PHE A2164      83.674 -15.479 146.038  1.00207.730          H  
ATOM  33938  HZ  PHE A2164      82.254 -16.550 147.634  1.00207.730          H  
ATOM  33939  N   ASN A2165      80.715  -9.041 144.563  1.00122.530          N  
ATOM  33940  CA  ASN A2165      80.336  -7.992 143.651  1.00121.750          C  
ATOM  33941  C   ASN A2165      80.478  -8.517 142.208  1.00121.120          C  
ATOM  33942  O   ASN A2165      79.737  -8.049 141.349  1.00120.610          O  
ATOM  33943  CB  ASN A2165      81.121  -6.717 143.904  1.00170.760          C  
ATOM  33944  CG  ASN A2165      80.665  -6.018 145.142  1.00170.760          C  
ATOM  33945  OD1 ASN A2165      79.553  -5.481 145.195  1.00170.760          O  
ATOM  33946  ND2 ASN A2165      81.507  -6.005 146.143  1.00170.760          N  
ATOM  33947  H   ASN A2165      81.522  -8.957 145.167  1.00147.040          H  
ATOM  33948  HA  ASN A2165      79.279  -7.766 143.804  1.00146.100          H  
ATOM  33949 1HB  ASN A2165      82.174  -6.917 144.017  1.00204.910          H  
ATOM  33950 2HB  ASN A2165      81.002  -6.045 143.054  1.00204.910          H  
ATOM  33951 1HD2 ASN A2165      81.261  -5.553 147.001  1.00204.910          H  
ATOM  33952 2HD2 ASN A2165      82.406  -6.433 146.051  1.00204.910          H  
ATOM  33953  N   PRO A2166      81.514  -9.355 141.873  1.00121.090          N  
ATOM  33954  CA  PRO A2166      81.673 -10.122 140.640  1.00120.590          C  
ATOM  33955  C   PRO A2166      81.006 -11.503 140.826  1.00121.000          C  
ATOM  33956  O   PRO A2166      81.683 -12.392 141.342  1.00121.720          O  
ATOM  33957  CB  PRO A2166      83.192 -10.241 140.477  1.00180.880          C  
ATOM  33958  CG  PRO A2166      83.729 -10.269 141.864  1.00180.880          C  
ATOM  33959  CD  PRO A2166      82.797  -9.413 142.700  1.00180.880          C  
ATOM  33960  HA  PRO A2166      81.250  -9.564 139.793  1.00144.710          H  
ATOM  33961 1HB  PRO A2166      83.432 -11.157 139.908  1.00217.060          H  
ATOM  33962 2HB  PRO A2166      83.574  -9.394 139.888  1.00217.060          H  
ATOM  33963 1HG  PRO A2166      83.763 -11.308 142.216  1.00217.060          H  
ATOM  33964 2HG  PRO A2166      84.763  -9.903 141.866  1.00217.060          H  
ATOM  33965 1HD  PRO A2166      82.719  -9.983 143.616  1.00217.060          H  
ATOM  33966 2HD  PRO A2166      83.244  -8.430 142.830  1.00217.060          H  
ATOM  33967  N   PRO A2167      79.704 -11.704 140.551  1.00120.580          N  
ATOM  33968  CA  PRO A2167      78.965 -12.907 140.901  1.00120.920          C  
ATOM  33969  C   PRO A2167      79.645 -14.124 140.306  1.00121.300          C  
ATOM  33970  O   PRO A2167      80.314 -14.019 139.275  1.00120.970          O  
ATOM  33971  CB  PRO A2167      77.607 -12.688 140.218  1.00181.380          C  
ATOM  33972  CG  PRO A2167      77.506 -11.195 140.053  1.00181.380          C  
ATOM  33973  CD  PRO A2167      78.924 -10.757 139.745  1.00181.380          C  
ATOM  33974  HA  PRO A2167      78.869 -12.991 141.994  1.00145.100          H  
ATOM  33975 1HB  PRO A2167      77.577 -13.237 139.264  1.00217.660          H  
ATOM  33976 2HB  PRO A2167      76.815 -13.106 140.851  1.00217.660          H  
ATOM  33977 1HG  PRO A2167      76.795 -10.942 139.255  1.00217.660          H  
ATOM  33978 2HG  PRO A2167      77.132 -10.733 140.979  1.00217.660          H  
ATOM  33979 1HD  PRO A2167      79.152 -10.892 138.680  1.00217.660          H  
ATOM  33980 2HD  PRO A2167      79.038  -9.754 140.053  1.00217.660          H  
ATOM  33981  N   ILE A2168      79.449 -15.269 140.938  1.00121.980          N  
ATOM  33982  CA  ILE A2168      80.018 -16.511 140.457  1.00122.360          C  
ATOM  33983  C   ILE A2168      79.057 -17.359 139.657  1.00121.990          C  
ATOM  33984  O   ILE A2168      77.994 -17.738 140.132  1.00121.950          O  
ATOM  33985  CB  ILE A2168      80.582 -17.363 141.619  1.00171.150          C  
ATOM  33986  CG1 ILE A2168      81.788 -16.642 142.276  1.00171.150          C  
ATOM  33987  CG2 ILE A2168      80.898 -18.755 141.145  1.00171.150          C  
ATOM  33988  CD1 ILE A2168      82.301 -17.302 143.560  1.00171.150          C  
ATOM  33989  H   ILE A2168      78.861 -15.289 141.776  1.00146.380          H  
ATOM  33990  HA  ILE A2168      80.855 -16.263 139.805  1.00146.830          H  
ATOM  33991  HB  ILE A2168      79.828 -17.430 142.397  1.00205.380          H  
ATOM  33992 1HG1 ILE A2168      82.603 -16.605 141.555  1.00205.380          H  
ATOM  33993 2HG1 ILE A2168      81.494 -15.616 142.516  1.00205.380          H  
ATOM  33994 1HG2 ILE A2168      81.264 -19.355 141.956  1.00205.380          H  
ATOM  33995 2HG2 ILE A2168      80.011 -19.237 140.753  1.00205.380          H  
ATOM  33996 3HG2 ILE A2168      81.631 -18.682 140.374  1.00205.380          H  
ATOM  33997 1HD1 ILE A2168      83.139 -16.726 143.935  1.00205.380          H  
ATOM  33998 2HD1 ILE A2168      81.504 -17.318 144.307  1.00205.380          H  
ATOM  33999 3HD1 ILE A2168      82.637 -18.314 143.374  1.00205.380          H  
ATOM  34000  N   ILE A2169      79.437 -17.693 138.439  1.00121.700          N  
ATOM  34001  CA  ILE A2169      78.597 -18.571 137.643  1.00121.370          C  
ATOM  34002  C   ILE A2169      79.253 -19.935 137.696  1.00121.960          C  
ATOM  34003  O   ILE A2169      80.363 -20.109 137.189  1.00121.970          O  
ATOM  34004  CB  ILE A2169      78.448 -18.041 136.211  1.00170.050          C  
ATOM  34005  CG1 ILE A2169      77.788 -16.634 136.283  1.00170.050          C  
ATOM  34006  CG2 ILE A2169      77.652 -19.030 135.372  1.00170.050          C  
ATOM  34007  CD1 ILE A2169      77.757 -15.873 134.981  1.00170.050          C  
ATOM  34008  H   ILE A2169      80.316 -17.348 138.075  1.00146.040          H  
ATOM  34009  HA  ILE A2169      77.608 -18.652 138.093  1.00145.640          H  
ATOM  34010  HB  ILE A2169      79.433 -17.911 135.766  1.00204.060          H  
ATOM  34011 1HG1 ILE A2169      76.772 -16.749 136.652  1.00204.060          H  
ATOM  34012 2HG1 ILE A2169      78.341 -16.026 136.998  1.00204.060          H  
ATOM  34013 1HG2 ILE A2169      77.549 -18.666 134.365  1.00204.060          H  
ATOM  34014 2HG2 ILE A2169      78.181 -19.986 135.346  1.00204.060          H  
ATOM  34015 3HG2 ILE A2169      76.678 -19.166 135.811  1.00204.060          H  
ATOM  34016 1HD1 ILE A2169      77.288 -14.904 135.149  1.00204.060          H  
ATOM  34017 2HD1 ILE A2169      78.777 -15.724 134.624  1.00204.060          H  
ATOM  34018 3HD1 ILE A2169      77.192 -16.413 134.229  1.00204.060          H  
ATOM  34019  N   SER A2170      78.581 -20.884 138.348  1.00122.500          N  
ATOM  34020  CA  SER A2170      79.186 -22.191 138.581  1.00123.170          C  
ATOM  34021  C   SER A2170      78.216 -23.305 138.960  1.00123.470          C  
ATOM  34022  O   SER A2170      77.042 -23.076 139.258  1.00123.160          O  
ATOM  34023  CB  SER A2170      80.187 -22.051 139.692  1.00172.170          C  
ATOM  34024  OG  SER A2170      79.539 -21.761 140.883  1.00172.170          O  
ATOM  34025  H   SER A2170      77.655 -20.668 138.734  1.00147.000          H  
ATOM  34026  HA  SER A2170      79.706 -22.487 137.672  1.00147.800          H  
ATOM  34027 1HB  SER A2170      80.753 -22.964 139.807  1.00206.600          H  
ATOM  34028 2HB  SER A2170      80.887 -21.265 139.455  1.00206.600          H  
ATOM  34029  HG  SER A2170      80.233 -21.640 141.528  1.00206.600          H  
ATOM  34030  N   ARG A2171      78.731 -24.530 138.959  1.00124.080          N  
ATOM  34031  CA  ARG A2171      78.020 -25.711 139.421  1.00124.470          C  
ATOM  34032  C   ARG A2171      78.614 -26.146 140.755  1.00125.390          C  
ATOM  34033  O   ARG A2171      77.916 -26.652 141.639  1.00125.790          O  
ATOM  34034  CB  ARG A2171      78.091 -26.829 138.392  1.00174.100          C  
ATOM  34035  CG  ARG A2171      77.479 -28.145 138.837  1.00174.100          C  
ATOM  34036  CD  ARG A2171      77.418 -29.151 137.759  1.00174.100          C  
ATOM  34037  NE  ARG A2171      77.273 -30.493 138.334  1.00174.100          N  
ATOM  34038  CZ  ARG A2171      77.152 -31.651 137.657  1.00174.100          C  
ATOM  34039  NH1 ARG A2171      77.082 -31.664 136.333  1.00174.100          N  
ATOM  34040  NH2 ARG A2171      77.122 -32.784 138.349  1.00174.100          N  
ATOM  34041  H   ARG A2171      79.703 -24.644 138.683  1.00148.900          H  
ATOM  34042  HA  ARG A2171      76.973 -25.455 139.578  1.00149.360          H  
ATOM  34043 1HB  ARG A2171      77.573 -26.518 137.487  1.00208.920          H  
ATOM  34044 2HB  ARG A2171      79.125 -27.013 138.124  1.00208.920          H  
ATOM  34045 1HG  ARG A2171      78.059 -28.570 139.657  1.00208.920          H  
ATOM  34046 2HG  ARG A2171      76.466 -27.963 139.186  1.00208.920          H  
ATOM  34047 1HD  ARG A2171      76.548 -28.946 137.132  1.00208.920          H  
ATOM  34048 2HD  ARG A2171      78.327 -29.115 137.159  1.00208.920          H  
ATOM  34049  HE  ARG A2171      77.298 -30.563 139.368  1.00208.920          H  
ATOM  34050 1HH1 ARG A2171      77.111 -30.798 135.815  1.00208.920          H  
ATOM  34051 2HH1 ARG A2171      76.995 -32.542 135.837  1.00208.920          H  
ATOM  34052 1HH2 ARG A2171      77.245 -32.748 139.388  1.00208.920          H  
ATOM  34053 2HH2 ARG A2171      77.043 -33.671 137.881  1.00208.920          H  
ATOM  34054  N   PHE A2172      79.925 -25.962 140.891  1.00125.750          N  
ATOM  34055  CA  PHE A2172      80.637 -26.377 142.079  1.00126.630          C  
ATOM  34056  C   PHE A2172      81.230 -25.197 142.867  1.00126.750          C  
ATOM  34057  O   PHE A2172      82.003 -24.381 142.339  1.00126.480          O  
ATOM  34058  CB  PHE A2172      81.771 -27.313 141.678  1.00176.930          C  
ATOM  34059  CG  PHE A2172      81.329 -28.546 141.015  1.00176.930          C  
ATOM  34060  CD1 PHE A2172      81.100 -28.558 139.653  1.00176.930          C  
ATOM  34061  CD2 PHE A2172      81.156 -29.704 141.724  1.00176.930          C  
ATOM  34062  CE1 PHE A2172      80.692 -29.702 139.026  1.00176.930          C  
ATOM  34063  CE2 PHE A2172      80.754 -30.850 141.086  1.00176.930          C  
ATOM  34064  CZ  PHE A2172      80.521 -30.842 139.738  1.00176.930          C  
ATOM  34065  H   PHE A2172      80.456 -25.577 140.122  1.00150.900          H  
ATOM  34066  HA  PHE A2172      79.947 -26.914 142.724  1.00151.960          H  
ATOM  34067 1HB  PHE A2172      82.470 -26.798 141.028  1.00212.320          H  
ATOM  34068 2HB  PHE A2172      82.291 -27.613 142.575  1.00212.320          H  
ATOM  34069  HD1 PHE A2172      81.245 -27.646 139.077  1.00212.320          H  
ATOM  34070  HD2 PHE A2172      81.345 -29.714 142.805  1.00212.320          H  
ATOM  34071  HE1 PHE A2172      80.509 -29.707 137.955  1.00212.320          H  
ATOM  34072  HE2 PHE A2172      80.611 -31.774 141.651  1.00212.320          H  
ATOM  34073  HZ  PHE A2172      80.195 -31.755 139.241  1.00212.320          H  
ATOM  34074  N   ILE A2173      80.873 -25.132 144.153  1.00127.170          N  
ATOM  34075  CA  ILE A2173      81.399 -24.117 145.085  1.00127.370          C  
ATOM  34076  C   ILE A2173      82.346 -24.740 146.094  1.00128.300          C  
ATOM  34077  O   ILE A2173      81.971 -25.646 146.834  1.00128.800          O  
ATOM  34078  CB  ILE A2173      80.256 -23.366 145.834  1.00178.240          C  
ATOM  34079  CG1 ILE A2173      79.321 -22.607 144.829  1.00178.240          C  
ATOM  34080  CG2 ILE A2173      80.808 -22.431 146.938  1.00178.240          C  
ATOM  34081  CD1 ILE A2173      80.014 -21.515 143.985  1.00178.240          C  
ATOM  34082  H   ILE A2173      80.192 -25.834 144.474  1.00152.600          H  
ATOM  34083  HA  ILE A2173      81.986 -23.395 144.524  1.00152.840          H  
ATOM  34084  HB  ILE A2173      79.622 -24.111 146.319  1.00213.890          H  
ATOM  34085 1HG1 ILE A2173      78.875 -23.334 144.147  1.00213.890          H  
ATOM  34086 2HG1 ILE A2173      78.530 -22.131 145.392  1.00213.890          H  
ATOM  34087 1HG2 ILE A2173      79.977 -21.966 147.449  1.00213.890          H  
ATOM  34088 2HG2 ILE A2173      81.390 -23.001 147.662  1.00213.890          H  
ATOM  34089 3HG2 ILE A2173      81.442 -21.663 146.505  1.00213.890          H  
ATOM  34090 1HD1 ILE A2173      79.289 -21.047 143.330  1.00213.890          H  
ATOM  34091 2HD1 ILE A2173      80.442 -20.751 144.630  1.00213.890          H  
ATOM  34092 3HD1 ILE A2173      80.798 -21.951 143.380  1.00213.890          H  
ATOM  34093  N   ARG A2174      83.576 -24.222 146.153  1.00128.530          N  
ATOM  34094  CA  ARG A2174      84.607 -24.764 147.043  1.00129.410          C  
ATOM  34095  C   ARG A2174      85.160 -23.760 148.053  1.00129.670          C  
ATOM  34096  O   ARG A2174      85.653 -22.685 147.695  1.00129.310          O  
ATOM  34097  CB  ARG A2174      85.739 -25.315 146.202  1.00180.820          C  
ATOM  34098  CG  ARG A2174      86.915 -25.818 146.928  1.00180.820          C  
ATOM  34099  CD  ARG A2174      87.941 -26.383 145.997  1.00180.820          C  
ATOM  34100  NE  ARG A2174      87.516 -27.624 145.339  1.00180.820          N  
ATOM  34101  CZ  ARG A2174      88.234 -28.284 144.415  1.00180.820          C  
ATOM  34102  NH1 ARG A2174      89.407 -27.834 144.012  1.00180.820          N  
ATOM  34103  NH2 ARG A2174      87.738 -29.401 143.919  1.00180.820          N  
ATOM  34104  H   ARG A2174      83.819 -23.452 145.518  1.00154.240          H  
ATOM  34105  HA  ARG A2174      84.171 -25.592 147.601  1.00155.290          H  
ATOM  34106 1HB  ARG A2174      85.356 -26.162 145.654  1.00216.990          H  
ATOM  34107 2HB  ARG A2174      86.061 -24.576 145.493  1.00216.990          H  
ATOM  34108 1HG  ARG A2174      87.384 -25.010 147.485  1.00216.990          H  
ATOM  34109 2HG  ARG A2174      86.578 -26.571 147.603  1.00216.990          H  
ATOM  34110 1HD  ARG A2174      88.157 -25.646 145.224  1.00216.990          H  
ATOM  34111 2HD  ARG A2174      88.844 -26.596 146.560  1.00216.990          H  
ATOM  34112  HE  ARG A2174      86.604 -28.057 145.585  1.00216.990          H  
ATOM  34113 1HH1 ARG A2174      89.780 -26.982 144.395  1.00216.990          H  
ATOM  34114 2HH1 ARG A2174      89.931 -28.342 143.316  1.00216.990          H  
ATOM  34115 1HH2 ARG A2174      86.815 -29.723 144.258  1.00216.990          H  
ATOM  34116 2HH2 ARG A2174      88.240 -29.923 143.222  1.00216.990          H  
ATOM  34117  N   VAL A2175      85.122 -24.139 149.330  1.00130.340          N  
ATOM  34118  CA  VAL A2175      85.596 -23.243 150.379  1.00130.670          C  
ATOM  34119  C   VAL A2175      86.842 -23.780 151.107  1.00131.540          C  
ATOM  34120  O   VAL A2175      86.802 -24.836 151.760  1.00132.150          O  
ATOM  34121  CB  VAL A2175      84.443 -22.994 151.380  1.00182.810          C  
ATOM  34122  CG1 VAL A2175      84.903 -22.059 152.467  1.00182.810          C  
ATOM  34123  CG2 VAL A2175      83.215 -22.411 150.621  1.00182.810          C  
ATOM  34124  H   VAL A2175      84.716 -25.054 149.550  1.00156.410          H  
ATOM  34125  HA  VAL A2175      85.860 -22.287 149.925  1.00156.800          H  
ATOM  34126  HB  VAL A2175      84.162 -23.939 151.856  1.00219.370          H  
ATOM  34127 1HG1 VAL A2175      84.094 -21.881 153.172  1.00219.370          H  
ATOM  34128 2HG1 VAL A2175      85.758 -22.471 153.001  1.00219.370          H  
ATOM  34129 3HG1 VAL A2175      85.182 -21.140 151.990  1.00219.370          H  
ATOM  34130 1HG2 VAL A2175      82.406 -22.234 151.319  1.00219.370          H  
ATOM  34131 2HG2 VAL A2175      83.487 -21.488 150.149  1.00219.370          H  
ATOM  34132 3HG2 VAL A2175      82.883 -23.113 149.860  1.00219.370          H  
ATOM  34133  N   ILE A2176      87.949 -23.016 151.008  1.00131.600          N  
ATOM  34134  CA  ILE A2176      89.244 -23.403 151.602  1.00132.390          C  
ATOM  34135  C   ILE A2176      89.768 -22.458 152.711  1.00132.770          C  
ATOM  34136  O   ILE A2176      90.149 -21.322 152.412  1.00132.430          O  
ATOM  34137  CB  ILE A2176      90.383 -23.475 150.542  1.00185.030          C  
ATOM  34138  CG1 ILE A2176      90.063 -24.500 149.466  1.00185.030          C  
ATOM  34139  CG2 ILE A2176      91.694 -23.885 151.254  1.00185.030          C  
ATOM  34140  CD1 ILE A2176      90.933 -24.498 148.243  1.00185.030          C  
ATOM  34141  H   ILE A2176      87.860 -22.136 150.484  1.00157.920          H  
ATOM  34142  HA  ILE A2176      89.139 -24.417 151.965  1.00158.870          H  
ATOM  34143  HB  ILE A2176      90.509 -22.504 150.064  1.00222.040          H  
ATOM  34144 1HG1 ILE A2176      90.208 -25.444 149.906  1.00222.040          H  
ATOM  34145 2HG1 ILE A2176      89.032 -24.380 149.157  1.00222.040          H  
ATOM  34146 1HG2 ILE A2176      92.505 -23.945 150.547  1.00222.040          H  
ATOM  34147 2HG2 ILE A2176      91.978 -23.171 152.019  1.00222.040          H  
ATOM  34148 3HG2 ILE A2176      91.568 -24.859 151.725  1.00222.040          H  
ATOM  34149 1HD1 ILE A2176      90.613 -25.294 147.576  1.00222.040          H  
ATOM  34150 2HD1 ILE A2176      90.838 -23.551 147.742  1.00222.040          H  
ATOM  34151 3HD1 ILE A2176      91.966 -24.662 148.508  1.00222.040          H  
ATOM  34152  N   PRO A2177      89.836 -22.910 153.980  1.00133.470          N  
ATOM  34153  CA  PRO A2177      90.365 -22.217 155.157  1.00133.930          C  
ATOM  34154  C   PRO A2177      91.819 -21.822 155.018  1.00134.230          C  
ATOM  34155  O   PRO A2177      92.599 -22.591 154.460  1.00134.550          O  
ATOM  34156  CB  PRO A2177      90.203 -23.278 156.242  1.00200.900          C  
ATOM  34157  CG  PRO A2177      89.092 -24.140 155.751  1.00200.900          C  
ATOM  34158  CD  PRO A2177      89.245 -24.204 154.301  1.00200.900          C  
ATOM  34159  HA  PRO A2177      89.756 -21.336 155.381  1.00160.720          H  
ATOM  34160 1HB  PRO A2177      91.147 -23.839 156.333  1.00241.070          H  
ATOM  34161 2HB  PRO A2177      90.025 -22.836 157.216  1.00241.070          H  
ATOM  34162 1HG  PRO A2177      89.182 -25.110 156.150  1.00241.070          H  
ATOM  34163 2HG  PRO A2177      88.118 -23.743 156.063  1.00241.070          H  
ATOM  34164 1HD  PRO A2177      89.935 -25.025 154.034  1.00241.070          H  
ATOM  34165 2HD  PRO A2177      88.236 -24.323 153.873  1.00241.070          H  
ATOM  34166  N   LYS A2178      92.211 -20.690 155.590  1.00134.170          N  
ATOM  34167  CA  LYS A2178      93.603 -20.245 155.577  1.00134.490          C  
ATOM  34168  C   LYS A2178      94.061 -19.907 156.997  1.00135.270          C  
ATOM  34169  O   LYS A2178      95.199 -20.184 157.383  1.00135.910          O  
ATOM  34170  CB  LYS A2178      93.761 -19.048 154.625  1.00188.160          C  
ATOM  34171  CG  LYS A2178      93.372 -19.356 153.152  1.00188.160          C  
ATOM  34172  CD  LYS A2178      94.315 -20.396 152.520  1.00188.160          C  
ATOM  34173  CE  LYS A2178      93.916 -20.753 151.122  1.00188.160          C  
ATOM  34174  NZ  LYS A2178      94.835 -21.810 150.551  1.00188.160          N  
ATOM  34175  H   LYS A2178      91.526 -20.075 156.030  1.00161.000          H  
ATOM  34176  HA  LYS A2178      94.232 -21.064 155.238  1.00161.390          H  
ATOM  34177 1HB  LYS A2178      93.129 -18.227 154.970  1.00225.790          H  
ATOM  34178 2HB  LYS A2178      94.792 -18.703 154.643  1.00225.790          H  
ATOM  34179 1HG  LYS A2178      92.353 -19.740 153.103  1.00225.790          H  
ATOM  34180 2HG  LYS A2178      93.414 -18.435 152.571  1.00225.790          H  
ATOM  34181 1HD  LYS A2178      95.338 -20.025 152.526  1.00225.790          H  
ATOM  34182 2HD  LYS A2178      94.280 -21.318 153.068  1.00225.790          H  
ATOM  34183 1HE  LYS A2178      92.897 -21.137 151.146  1.00225.790          H  
ATOM  34184 2HE  LYS A2178      93.940 -19.871 150.486  1.00225.790          H  
ATOM  34185 1HZ  LYS A2178      94.527 -22.046 149.621  1.00225.790          H  
ATOM  34186 2HZ  LYS A2178      95.773 -21.448 150.514  1.00225.790          H  
ATOM  34187 3HZ  LYS A2178      94.839 -22.689 151.154  1.00225.790          H  
ATOM  34188  N   THR A2179      93.171 -19.279 157.761  1.00135.220          N  
ATOM  34189  CA  THR A2179      93.444 -18.907 159.148  1.00135.940          C  
ATOM  34190  C   THR A2179      92.305 -19.441 159.993  1.00136.160          C  
ATOM  34191  O   THR A2179      91.130 -19.317 159.629  1.00135.590          O  
ATOM  34192  CB  THR A2179      93.614 -17.384 159.362  1.00190.030          C  
ATOM  34193  OG1 THR A2179      94.705 -16.907 158.565  1.00190.030          O  
ATOM  34194  CG2 THR A2179      93.915 -17.072 160.823  1.00190.030          C  
ATOM  34195  H   THR A2179      92.259 -19.074 157.361  1.00162.260          H  
ATOM  34196  HA  THR A2179      94.360 -19.399 159.474  1.00163.130          H  
ATOM  34197  HB  THR A2179      92.709 -16.873 159.098  1.00228.030          H  
ATOM  34198  HG1 THR A2179      94.493 -17.014 157.638  1.00228.030          H  
ATOM  34199 1HG2 THR A2179      94.035 -15.996 160.934  1.00228.030          H  
ATOM  34200 2HG2 THR A2179      93.108 -17.402 161.466  1.00228.030          H  
ATOM  34201 3HG2 THR A2179      94.836 -17.572 161.115  1.00228.030          H  
ATOM  34202  N   TRP A2180      92.632 -20.030 161.122  1.00136.980          N  
ATOM  34203  CA  TRP A2180      91.620 -20.608 161.982  1.00137.260          C  
ATOM  34204  C   TRP A2180      91.964 -20.619 163.464  1.00138.160          C  
ATOM  34205  O   TRP A2180      93.109 -20.411 163.873  1.00138.680          O  
ATOM  34206  CB  TRP A2180      91.339 -22.046 161.526  1.00192.050          C  
ATOM  34207  CG  TRP A2180      92.568 -22.813 161.384  1.00192.050          C  
ATOM  34208  CD1 TRP A2180      93.236 -23.426 162.368  1.00192.050          C  
ATOM  34209  CD2 TRP A2180      93.278 -23.123 160.163  1.00192.050          C  
ATOM  34210  NE1 TRP A2180      94.335 -24.052 161.874  1.00192.050          N  
ATOM  34211  CE2 TRP A2180      94.371 -23.889 160.527  1.00192.050          C  
ATOM  34212  CE3 TRP A2180      93.072 -22.817 158.810  1.00192.050          C  
ATOM  34213  CZ2 TRP A2180      95.269 -24.353 159.613  1.00192.050          C  
ATOM  34214  CZ3 TRP A2180      93.981 -23.300 157.887  1.00192.050          C  
ATOM  34215  CH2 TRP A2180      95.052 -24.048 158.293  1.00192.050          C  
ATOM  34216  H   TRP A2180      93.608 -20.103 161.382  1.00164.380          H  
ATOM  34217  HA  TRP A2180      90.708 -20.030 161.869  1.00164.710          H  
ATOM  34218 1HB  TRP A2180      90.721 -22.561 162.265  1.00230.460          H  
ATOM  34219 2HB  TRP A2180      90.800 -22.051 160.584  1.00230.460          H  
ATOM  34220  HD1 TRP A2180      92.951 -23.391 163.409  1.00230.460          H  
ATOM  34221  HE1 TRP A2180      95.007 -24.561 162.431  1.00230.460          H  
ATOM  34222  HE3 TRP A2180      92.225 -22.223 158.490  1.00230.460          H  
ATOM  34223  HZ2 TRP A2180      96.134 -24.953 159.901  1.00230.460          H  
ATOM  34224  HZ3 TRP A2180      93.822 -23.075 156.833  1.00230.460          H  
ATOM  34225  HH2 TRP A2180      95.756 -24.420 157.568  1.00230.460          H  
ATOM  34226  N   ASN A2181      90.924 -20.852 164.259  1.00138.340          N  
ATOM  34227  CA  ASN A2181      90.986 -20.996 165.704  1.00139.200          C  
ATOM  34228  C   ASN A2181      90.770 -22.440 166.085  1.00139.810          C  
ATOM  34229  O   ASN A2181      89.673 -22.982 165.919  1.00139.670          O  
ATOM  34230  CB  ASN A2181      89.972 -20.160 166.436  1.00194.540          C  
ATOM  34231  CG  ASN A2181      90.190 -20.260 167.936  1.00194.540          C  
ATOM  34232  OD1 ASN A2181      91.342 -20.422 168.366  1.00194.540          O  
ATOM  34233  ND2 ASN A2181      89.148 -20.188 168.720  1.00194.540          N  
ATOM  34234  H   ASN A2181      90.024 -20.994 163.798  1.00166.010          H  
ATOM  34235  HA  ASN A2181      91.985 -20.717 166.041  1.00167.040          H  
ATOM  34236 1HB  ASN A2181      90.039 -19.125 166.122  1.00233.440          H  
ATOM  34237 2HB  ASN A2181      88.987 -20.530 166.203  1.00233.440          H  
ATOM  34238 1HD2 ASN A2181      89.262 -20.260 169.711  1.00233.440          H  
ATOM  34239 2HD2 ASN A2181      88.236 -20.076 168.337  1.00233.440          H  
ATOM  34240  N   GLN A2182      91.810 -23.069 166.609  1.00140.490          N  
ATOM  34241  CA  GLN A2182      91.782 -24.493 166.919  1.00141.120          C  
ATOM  34242  C   GLN A2182      91.481 -25.276 165.642  1.00140.790          C  
ATOM  34243  O   GLN A2182      92.215 -25.131 164.674  1.00140.980          O  
ATOM  34244  CB  GLN A2182      90.744 -24.796 168.018  1.00197.320          C  
ATOM  34245  CG  GLN A2182      91.013 -24.084 169.320  1.00197.320          C  
ATOM  34246  CD  GLN A2182      92.295 -24.515 169.941  1.00197.320          C  
ATOM  34247  OE1 GLN A2182      92.537 -25.711 170.115  1.00197.320          O  
ATOM  34248  NE2 GLN A2182      93.138 -23.554 170.278  1.00197.320          N  
ATOM  34249  H   GLN A2182      92.664 -22.542 166.743  1.00168.590          H  
ATOM  34250  HA  GLN A2182      92.766 -24.798 167.273  1.00169.340          H  
ATOM  34251 1HB  GLN A2182      89.732 -24.545 167.704  1.00236.780          H  
ATOM  34252 2HB  GLN A2182      90.757 -25.863 168.239  1.00236.780          H  
ATOM  34253 1HG  GLN A2182      91.064 -23.016 169.132  1.00236.780          H  
ATOM  34254 2HG  GLN A2182      90.204 -24.298 170.011  1.00236.780          H  
ATOM  34255 1HE2 GLN A2182      94.016 -23.784 170.700  1.00236.780          H  
ATOM  34256 2HE2 GLN A2182      92.899 -22.591 170.127  1.00236.780          H  
ATOM  34257  N   SER A2183      90.457 -26.117 165.624  1.00140.390          N  
ATOM  34258  CA  SER A2183      90.196 -26.903 164.424  1.00140.090          C  
ATOM  34259  C   SER A2183      89.357 -26.225 163.349  1.00139.080          C  
ATOM  34260  O   SER A2183      88.546 -25.342 163.618  1.00138.680          O  
ATOM  34261  CB  SER A2183      89.572 -28.234 164.795  1.00196.250          C  
ATOM  34262  OG  SER A2183      90.478 -29.018 165.534  1.00196.250          O  
ATOM  34263  H   SER A2183      89.868 -26.222 166.430  1.00168.470          H  
ATOM  34264  HA  SER A2183      91.152 -27.113 163.983  1.00168.110          H  
ATOM  34265 1HB  SER A2183      88.673 -28.065 165.378  1.00235.500          H  
ATOM  34266 2HB  SER A2183      89.278 -28.765 163.888  1.00235.500          H  
ATOM  34267  HG  SER A2183      90.026 -29.844 165.722  1.00235.500          H  
ATOM  34268  N   ILE A2184      89.537 -26.676 162.114  1.00138.670          N  
ATOM  34269  CA  ILE A2184      88.729 -26.187 161.004  1.00137.730          C  
ATOM  34270  C   ILE A2184      87.351 -26.807 160.936  1.00137.500          C  
ATOM  34271  O   ILE A2184      87.227 -28.021 160.773  1.00137.880          O  
ATOM  34272  CB  ILE A2184      89.398 -26.520 159.656  1.00193.200          C  
ATOM  34273  CG1 ILE A2184      90.739 -25.765 159.507  1.00193.200          C  
ATOM  34274  CG2 ILE A2184      88.422 -26.331 158.469  1.00193.200          C  
ATOM  34275  CD1 ILE A2184      91.582 -26.225 158.308  1.00193.200          C  
ATOM  34276  H   ILE A2184      90.275 -27.369 161.961  1.00166.400          H  
ATOM  34277  HA  ILE A2184      88.623 -25.108 161.109  1.00165.280          H  
ATOM  34278  HB  ILE A2184      89.668 -27.558 159.691  1.00231.840          H  
ATOM  34279 1HG1 ILE A2184      90.549 -24.695 159.418  1.00231.840          H  
ATOM  34280 2HG1 ILE A2184      91.329 -25.934 160.408  1.00231.840          H  
ATOM  34281 1HG2 ILE A2184      88.911 -26.653 157.579  1.00231.840          H  
ATOM  34282 2HG2 ILE A2184      87.527 -26.932 158.571  1.00231.840          H  
ATOM  34283 3HG2 ILE A2184      88.135 -25.294 158.386  1.00231.840          H  
ATOM  34284 1HD1 ILE A2184      92.512 -25.681 158.293  1.00231.840          H  
ATOM  34285 2HD1 ILE A2184      91.791 -27.282 158.393  1.00231.840          H  
ATOM  34286 3HD1 ILE A2184      91.070 -26.054 157.376  1.00231.840          H  
ATOM  34287  N   ALA A2185      86.318 -25.964 160.929  1.00136.870          N  
ATOM  34288  CA  ALA A2185      84.956 -26.452 160.784  1.00136.590          C  
ATOM  34289  C   ALA A2185      84.084 -25.386 160.129  1.00135.670          C  
ATOM  34290  O   ALA A2185      84.253 -24.193 160.396  1.00135.400          O  
ATOM  34291  CB  ALA A2185      84.370 -26.865 162.123  1.00191.340          C  
ATOM  34292  H   ALA A2185      86.485 -24.976 161.062  1.00164.240          H  
ATOM  34293  HA  ALA A2185      84.997 -27.301 160.122  1.00163.910          H  
ATOM  34294 1HB  ALA A2185      83.362 -27.254 161.968  1.00229.610          H  
ATOM  34295 2HB  ALA A2185      84.990 -27.643 162.563  1.00229.610          H  
ATOM  34296 3HB  ALA A2185      84.332 -26.007 162.780  1.00229.610          H  
ATOM  34297  N   LEU A2186      83.126 -25.838 159.305  1.00135.190          N  
ATOM  34298  CA  LEU A2186      82.196 -24.936 158.606  1.00134.300          C  
ATOM  34299  C   LEU A2186      80.728 -25.385 158.538  1.00133.980          C  
ATOM  34300  O   LEU A2186      80.420 -26.566 158.324  1.00134.190          O  
ATOM  34301  CB  LEU A2186      82.652 -24.743 157.141  1.00188.380          C  
ATOM  34302  CG  LEU A2186      84.025 -24.050 156.850  1.00188.380          C  
ATOM  34303  CD1 LEU A2186      84.358 -24.221 155.365  1.00188.380          C  
ATOM  34304  CD2 LEU A2186      83.957 -22.560 157.187  1.00188.380          C  
ATOM  34305  H   LEU A2186      83.064 -26.852 159.184  1.00162.230          H  
ATOM  34306  HA  LEU A2186      82.212 -23.979 159.125  1.00161.160          H  
ATOM  34307 1HB  LEU A2186      82.695 -25.718 156.693  1.00226.050          H  
ATOM  34308 2HB  LEU A2186      81.878 -24.172 156.621  1.00226.050          H  
ATOM  34309  HG  LEU A2186      84.808 -24.526 157.439  1.00226.050          H  
ATOM  34310 1HD1 LEU A2186      85.320 -23.753 155.149  1.00226.050          H  
ATOM  34311 2HD1 LEU A2186      84.412 -25.275 155.115  1.00226.050          H  
ATOM  34312 3HD1 LEU A2186      83.581 -23.752 154.764  1.00226.050          H  
ATOM  34313 1HD2 LEU A2186      84.914 -22.096 156.963  1.00226.050          H  
ATOM  34314 2HD2 LEU A2186      83.182 -22.089 156.588  1.00226.050          H  
ATOM  34315 3HD2 LEU A2186      83.733 -22.425 158.247  1.00226.050          H  
ATOM  34316  N   ARG A2187      79.822 -24.396 158.624  1.00133.440          N  
ATOM  34317  CA  ARG A2187      78.376 -24.544 158.394  1.00132.950          C  
ATOM  34318  C   ARG A2187      77.973 -23.493 157.325  1.00132.000          C  
ATOM  34319  O   ARG A2187      78.243 -22.299 157.488  1.00131.790          O  
ATOM  34320  CB  ARG A2187      77.593 -24.376 159.708  1.00186.330          C  
ATOM  34321  CG  ARG A2187      77.798 -25.518 160.720  1.00186.330          C  
ATOM  34322  CD  ARG A2187      76.963 -25.401 162.008  1.00186.330          C  
ATOM  34323  NE  ARG A2187      77.423 -24.332 162.884  1.00186.330          N  
ATOM  34324  CZ  ARG A2187      76.803 -23.839 163.982  1.00186.330          C  
ATOM  34325  NH1 ARG A2187      75.638 -24.291 164.437  1.00186.330          N  
ATOM  34326  NH2 ARG A2187      77.445 -22.859 164.587  1.00186.330          N  
ATOM  34327  H   ARG A2187      80.149 -23.461 158.892  1.00160.130          H  
ATOM  34328  HA  ARG A2187      78.174 -25.532 158.004  1.00159.540          H  
ATOM  34329 1HB  ARG A2187      77.904 -23.461 160.201  1.00223.590          H  
ATOM  34330 2HB  ARG A2187      76.539 -24.301 159.508  1.00223.590          H  
ATOM  34331 1HG  ARG A2187      77.550 -26.468 160.240  1.00223.590          H  
ATOM  34332 2HG  ARG A2187      78.842 -25.514 161.010  1.00223.590          H  
ATOM  34333 1HD  ARG A2187      75.925 -25.200 161.735  1.00223.590          H  
ATOM  34334 2HD  ARG A2187      77.016 -26.334 162.559  1.00223.590          H  
ATOM  34335  HE  ARG A2187      78.314 -23.876 162.665  1.00223.590          H  
ATOM  34336 1HH1 ARG A2187      75.129 -25.069 163.981  1.00223.590          H  
ATOM  34337 2HH1 ARG A2187      75.231 -23.874 165.261  1.00223.590          H  
ATOM  34338 1HH2 ARG A2187      78.327 -22.576 164.177  1.00223.590          H  
ATOM  34339 2HH2 ARG A2187      77.111 -22.363 165.417  1.00223.590          H  
ATOM  34340  N   LEU A2188      77.418 -23.945 156.180  1.00131.450          N  
ATOM  34341  CA  LEU A2188      77.123 -23.026 155.062  1.00130.560          C  
ATOM  34342  C   LEU A2188      75.696 -23.014 154.470  1.00129.890          C  
ATOM  34343  O   LEU A2188      74.934 -23.987 154.560  1.00130.040          O  
ATOM  34344  CB  LEU A2188      78.044 -23.335 153.862  1.00183.140          C  
ATOM  34345  CG  LEU A2188      79.586 -23.310 154.045  1.00183.140          C  
ATOM  34346  CD1 LEU A2188      80.210 -23.787 152.749  1.00183.140          C  
ATOM  34347  CD2 LEU A2188      80.076 -21.932 154.386  1.00183.140          C  
ATOM  34348  H   LEU A2188      77.197 -24.938 156.061  1.00157.740          H  
ATOM  34349  HA  LEU A2188      77.319 -22.017 155.412  1.00156.670          H  
ATOM  34350 1HB  LEU A2188      77.794 -24.313 153.514  1.00219.770          H  
ATOM  34351 2HB  LEU A2188      77.803 -22.629 153.066  1.00219.770          H  
ATOM  34352  HG  LEU A2188      79.869 -23.998 154.841  1.00219.770          H  
ATOM  34353 1HD1 LEU A2188      81.295 -23.800 152.849  1.00219.770          H  
ATOM  34354 2HD1 LEU A2188      79.856 -24.789 152.527  1.00219.770          H  
ATOM  34355 3HD1 LEU A2188      79.930 -23.116 151.937  1.00219.770          H  
ATOM  34356 1HD2 LEU A2188      81.160 -21.941 154.500  1.00219.770          H  
ATOM  34357 2HD2 LEU A2188      79.800 -21.233 153.596  1.00219.770          H  
ATOM  34358 3HD2 LEU A2188      79.629 -21.622 155.312  1.00219.770          H  
ATOM  34359  N   GLU A2189      75.408 -21.902 153.775  1.00129.140          N  
ATOM  34360  CA  GLU A2189      74.245 -21.747 152.875  1.00128.380          C  
ATOM  34361  C   GLU A2189      74.642 -20.828 151.722  1.00127.610          C  
ATOM  34362  O   GLU A2189      75.384 -19.859 151.898  1.00127.560          O  
ATOM  34363  CB  GLU A2189      72.992 -21.209 153.563  1.00180.040          C  
ATOM  34364  CG  GLU A2189      71.758 -20.967 152.605  1.00180.040          C  
ATOM  34365  CD  GLU A2189      71.128 -22.216 151.899  1.00180.040          C  
ATOM  34366  OE1 GLU A2189      70.109 -22.663 152.361  1.00180.040          O  
ATOM  34367  OE2 GLU A2189      71.648 -22.713 150.897  1.00180.040          O  
ATOM  34368  H   GLU A2189      76.063 -21.117 153.880  1.00154.970          H  
ATOM  34369  HA  GLU A2189      74.004 -22.716 152.447  1.00154.060          H  
ATOM  34370 1HB  GLU A2189      72.683 -21.886 154.361  1.00216.040          H  
ATOM  34371 2HB  GLU A2189      73.227 -20.255 154.005  1.00216.040          H  
ATOM  34372 1HG  GLU A2189      70.976 -20.505 153.208  1.00216.040          H  
ATOM  34373 2HG  GLU A2189      72.024 -20.246 151.842  1.00216.040          H  
ATOM  34374  N   LEU A2190      74.179 -21.141 150.519  1.00127.040          N  
ATOM  34375  CA  LEU A2190      74.554 -20.326 149.366  1.00126.280          C  
ATOM  34376  C   LEU A2190      73.334 -19.532 148.936  1.00125.510          C  
ATOM  34377  O   LEU A2190      72.222 -20.050 149.014  1.00125.440          O  
ATOM  34378  CB  LEU A2190      74.988 -21.233 148.203  1.00177.100          C  
ATOM  34379  CG  LEU A2190      76.068 -22.315 148.485  1.00177.100          C  
ATOM  34380  CD1 LEU A2190      76.222 -23.121 147.248  1.00177.100          C  
ATOM  34381  CD2 LEU A2190      77.362 -21.724 148.865  1.00177.100          C  
ATOM  34382  H   LEU A2190      73.497 -21.906 150.429  1.00152.450          H  
ATOM  34383  HA  LEU A2190      75.347 -19.631 149.632  1.00151.540          H  
ATOM  34384 1HB  LEU A2190      74.133 -21.726 147.820  1.00212.520          H  
ATOM  34385 2HB  LEU A2190      75.382 -20.590 147.418  1.00212.520          H  
ATOM  34386  HG  LEU A2190      75.725 -22.966 149.288  1.00212.520          H  
ATOM  34387 1HD1 LEU A2190      76.952 -23.917 147.404  1.00212.520          H  
ATOM  34388 2HD1 LEU A2190      75.266 -23.540 147.021  1.00212.520          H  
ATOM  34389 3HD1 LEU A2190      76.543 -22.485 146.432  1.00212.520          H  
ATOM  34390 1HD2 LEU A2190      78.088 -22.517 149.046  1.00212.520          H  
ATOM  34391 2HD2 LEU A2190      77.707 -21.095 148.053  1.00212.520          H  
ATOM  34392 3HD2 LEU A2190      77.239 -21.140 149.767  1.00212.520          H  
ATOM  34393  N   PHE A2191      73.528 -18.302 148.472  1.00124.950          N  
ATOM  34394  CA  PHE A2191      72.442 -17.471 147.956  1.00124.200          C  
ATOM  34395  C   PHE A2191      72.685 -17.064 146.511  1.00123.460          C  
ATOM  34396  O   PHE A2191      73.823 -16.747 146.127  1.00123.420          O  
ATOM  34397  CB  PHE A2191      72.277 -16.248 148.844  1.00174.180          C  
ATOM  34398  CG  PHE A2191      71.711 -16.565 150.196  1.00174.180          C  
ATOM  34399  CD1 PHE A2191      72.443 -17.212 151.186  1.00174.180          C  
ATOM  34400  CD2 PHE A2191      70.437 -16.176 150.492  1.00174.180          C  
ATOM  34401  CE1 PHE A2191      71.870 -17.477 152.412  1.00174.180          C  
ATOM  34402  CE2 PHE A2191      69.884 -16.420 151.708  1.00174.180          C  
ATOM  34403  CZ  PHE A2191      70.594 -17.080 152.672  1.00174.180          C  
ATOM  34404  H   PHE A2191      74.465 -17.898 148.487  1.00149.940          H  
ATOM  34405  HA  PHE A2191      71.523 -18.049 147.996  1.00149.040          H  
ATOM  34406 1HB  PHE A2191      73.239 -15.785 148.979  1.00209.020          H  
ATOM  34407 2HB  PHE A2191      71.624 -15.528 148.353  1.00209.020          H  
ATOM  34408  HD1 PHE A2191      73.468 -17.527 150.998  1.00209.020          H  
ATOM  34409  HD2 PHE A2191      69.858 -15.654 149.742  1.00209.020          H  
ATOM  34410  HE1 PHE A2191      72.441 -17.998 153.178  1.00209.020          H  
ATOM  34411  HE2 PHE A2191      68.875 -16.092 151.906  1.00209.020          H  
ATOM  34412  HZ  PHE A2191      70.145 -17.282 153.643  1.00209.020          H  
ATOM  34413  N   GLY A2192      71.605 -17.010 145.729  1.00122.870          N  
ATOM  34414  CA  GLY A2192      71.731 -16.673 144.320  1.00122.140          C  
ATOM  34415  C   GLY A2192      70.454 -16.946 143.522  1.00121.560          C  
ATOM  34416  O   GLY A2192      69.336 -16.678 143.989  1.00121.480          O  
ATOM  34417  H   GLY A2192      70.695 -17.273 146.120  1.00147.440          H  
ATOM  34418 1HA  GLY A2192      72.046 -15.644 144.202  1.00146.570          H  
ATOM  34419 2HA  GLY A2192      72.522 -17.287 143.931  1.00146.570          H  
ATOM  34420  N   CYS A2193      70.640 -17.403 142.272  1.00121.140          N  
ATOM  34421  CA  CYS A2193      69.526 -17.725 141.364  1.00120.580          C  
ATOM  34422  C   CYS A2193      69.860 -18.718 140.252  1.00120.510          C  
ATOM  34423  O   CYS A2193      71.015 -18.962 139.907  1.00120.570          O  
ATOM  34424  CB  CYS A2193      68.984 -16.475 140.675  1.00169.040          C  
ATOM  34425  SG  CYS A2193      70.203 -15.609 139.622  1.00169.040          S  
ATOM  34426  H   CYS A2193      71.612 -17.552 141.981  1.00145.370          H  
ATOM  34427  HA  CYS A2193      68.725 -18.151 141.966  1.00144.700          H  
ATOM  34428 1HB  CYS A2193      68.156 -16.763 140.029  1.00202.840          H  
ATOM  34429 2HB  CYS A2193      68.587 -15.817 141.392  1.00202.840          H  
ATOM  34430  N   ASP A2194      68.813 -19.280 139.653  1.00120.360          N  
ATOM  34431  CA  ASP A2194      68.941 -20.144 138.480  1.00120.240          C  
ATOM  34432  C   ASP A2194      69.516 -19.293 137.345  1.00119.510          C  
ATOM  34433  O   ASP A2194      69.009 -18.193 137.110  1.00118.920          O  
ATOM  34434  CB  ASP A2194      67.548 -20.717 138.131  1.00168.380          C  
ATOM  34435  CG  ASP A2194      67.513 -21.841 137.073  1.00168.380          C  
ATOM  34436  OD1 ASP A2194      67.590 -23.010 137.450  1.00168.380          O  
ATOM  34437  OD2 ASP A2194      67.374 -21.538 135.915  1.00168.380          O  
ATOM  34438  H   ASP A2194      67.888 -19.076 140.002  1.00144.430          H  
ATOM  34439  HA  ASP A2194      69.628 -20.949 138.690  1.00144.290          H  
ATOM  34440 1HB  ASP A2194      67.082 -21.097 139.038  1.00202.060          H  
ATOM  34441 2HB  ASP A2194      66.917 -19.905 137.767  1.00202.060          H  
ATOM  34442  N   ILE A2195      70.565 -19.747 136.642  1.00119.550          N  
ATOM  34443  CA  ILE A2195      71.080 -18.901 135.566  1.00118.870          C  
ATOM  34444  C   ILE A2195      70.896 -19.545 134.204  1.00118.510          C  
ATOM  34445  O   ILE A2195      71.113 -20.746 134.050  1.00118.790          O  
ATOM  34446  CB  ILE A2195      72.550 -18.477 135.794  1.00166.690          C  
ATOM  34447  CG1 ILE A2195      72.999 -17.492 134.671  1.00166.690          C  
ATOM  34448  CG2 ILE A2195      73.452 -19.643 135.904  1.00166.690          C  
ATOM  34449  CD1 ILE A2195      74.296 -16.795 134.916  1.00166.690          C  
ATOM  34450  H   ILE A2195      70.998 -20.664 136.810  1.00143.460          H  
ATOM  34451  HA  ILE A2195      70.504 -17.980 135.552  1.00142.640          H  
ATOM  34452  HB  ILE A2195      72.592 -17.934 136.728  1.00200.030          H  
ATOM  34453 1HG1 ILE A2195      73.094 -18.023 133.742  1.00200.030          H  
ATOM  34454 2HG1 ILE A2195      72.235 -16.727 134.566  1.00200.030          H  
ATOM  34455 1HG2 ILE A2195      74.446 -19.318 136.116  1.00200.030          H  
ATOM  34456 2HG2 ILE A2195      73.109 -20.240 136.696  1.00200.030          H  
ATOM  34457 3HG2 ILE A2195      73.448 -20.222 134.999  1.00200.030          H  
ATOM  34458 1HD1 ILE A2195      74.504 -16.125 134.082  1.00200.030          H  
ATOM  34459 2HD1 ILE A2195      74.244 -16.228 135.829  1.00200.030          H  
ATOM  34460 3HD1 ILE A2195      75.088 -17.517 134.988  1.00200.030          H  
ATOM  34461  N   TYR A2196      70.480 -18.704 133.253  1.00117.870          N  
ATOM  34462  CA  TYR A2196      70.254 -18.986 131.836  1.00117.550          C  
ATOM  34463  C   TYR A2196      68.784 -19.365 131.613  1.00117.410          C  
ATOM  34464  O   TYR A2196      67.892 -18.609 132.020  1.00117.210          O  
ATOM  34465  OXT TYR A2196      68.500 -20.233 130.787  1.00176.320          O  
ATOM  34466  CB  TYR A2196      71.217 -20.066 131.278  1.00158.880          C  
ATOM  34467  CG  TYR A2196      72.743 -19.708 131.416  1.00158.880          C  
ATOM  34468  CD1 TYR A2196      73.589 -20.483 132.225  1.00158.880          C  
ATOM  34469  CD2 TYR A2196      73.266 -18.596 130.773  1.00158.880          C  
ATOM  34470  CE1 TYR A2196      74.923 -20.155 132.370  1.00158.880          C  
ATOM  34471  CE2 TYR A2196      74.605 -18.272 130.927  1.00158.880          C  
ATOM  34472  CZ  TYR A2196      75.427 -19.046 131.715  1.00158.880          C  
ATOM  34473  OH  TYR A2196      76.757 -18.714 131.843  1.00158.880          O  
ATOM  34474  H   TYR A2196      70.308 -17.758 133.561  1.00141.440          H  
ATOM  34475  HA  TYR A2196      70.434 -18.070 131.273  1.00141.060          H  
ATOM  34476 1HB  TYR A2196      71.032 -21.035 131.726  1.00190.660          H  
ATOM  34477 2HB  TYR A2196      71.010 -20.185 130.216  1.00190.660          H  
ATOM  34478  HD1 TYR A2196      73.189 -21.354 132.743  1.00190.660          H  
ATOM  34479  HD2 TYR A2196      72.626 -17.976 130.148  1.00190.660          H  
ATOM  34480  HE1 TYR A2196      75.570 -20.764 132.996  1.00190.660          H  
ATOM  34481  HE2 TYR A2196      75.014 -17.399 130.417  1.00190.660          H  
ATOM  34482  HH  TYR A2196      77.205 -19.362 132.401  1.00190.660          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 -10923.8 1188.88 7762.89 -721.604 219.552 519.062 3723 -4192.46 -20.8333 -143.94 -3280.88 -713.114 -482.324 -632.264 -551.639 -253.579 -2.39978 34.5844 143.929 1031.42 1931.77 -504.987 566.49 -952.445 76.906 1485.94 -4691.82
ALA:NtermProteinFull_1 -1.9561 0.18446 0.79507 -0.02981 0.00041 0 0.04844 -0.7203 -0.02676 -0.14544 -0.54482 0.37643 0 0 0 0 0 -0.01689 0 0 0 0 0 1.8394 0 0.02815 -0.16776
GLN_2 -3.75707 0.40841 4.53172 -0.24262 0.02628 0.19822 1.94674 -1.90896 -0.00119 -0.00319 -2.43936 -0.71922 0 0 0 -0.7458 0 0.10959 0.09131 0 3.2328 -0.04684 0 -0.18838 -0.0603 0.2668 0.69894
LEU_3 -3.40465 0.22436 1.32908 -0.57559 0.18237 0.14413 0.28513 -0.92041 -0 -0 -0.40515 0.25208 0 0 0 0 0 -0.03017 0.0353 0.55966 0 -0.3755 0 0.18072 -0.08372 0.34553 -2.25684
ARG_4 -6.99509 0.37133 5.9575 -0.5599 0.07639 0.27943 2.33975 -2.85254 -0.05317 -0.33615 -2.81725 0.17534 0 0 0 0 0 0.02019 0.18557 2.09729 0 -0.08435 0 -1.2888 -0.08089 0.35325 -3.21208
GLN_5 -4.84278 0.58233 3.05108 -0.36606 0.07174 0.20677 1.44395 -1.65267 -0 -0 -1.81534 -0.18094 0 0 0 -0.97869 0 -0.0026 0.04518 0 3.16203 0.04326 0 -0.18838 0.03349 0.40919 -0.97844
PHE_6 -8.73286 0.6137 2.2641 -0.60379 0.05324 0.36307 2.73134 -2.38079 -0.0026 -0.00817 -2.93413 0.14809 0 0 0 0 0 0.00691 0.15795 0 1.89158 -0.18803 0 1.0402 -0.04834 0.29136 -5.3372
TYR_7 -9.37411 1.01376 3.61836 -0.62838 0.08304 0.35047 2.36664 -2.65528 -0.02582 -0.15806 -2.67161 -0.24584 0 0 0 -0.20208 0 0.07891 0.01162 0 2.29977 -0.10653 0.13686 1.2797 0.0808 0.37851 -4.36926
VAL_8 -7.88533 0.9347 2.32537 -0.24654 0.13708 0.04777 2.48328 -2.47101 -0.0026 -0.00817 -2.40403 -0.21512 0 0 0 0 0 -0.01419 0.03676 0.55053 0 -0.70599 0 1.9342 0.07614 0.47909 -4.94807
ALA_9 -6.25136 1.25641 2.59237 -0.01949 0 0 3.00445 -2.38382 -0.00424 -0.01271 -2.03573 -0.38104 0 0 0 0 0 0.00181 0 0 0 -0.46111 0 1.8394 -0.11864 0.58411 -2.38961
ALA_10 -5.64641 0.83093 1.98496 -0.02595 0.00093 0 2.35509 -2.17889 -0.00524 -0.04427 -2.34647 -0.34781 0 0 0 0 0 -0.03502 0 0 0 0.36982 0 1.8394 0.19376 0.49817 -2.55701
GLN_11 -6.48353 0.21763 5.74363 -0.41073 0.09572 0.31114 3.0777 -2.87239 -0.00424 -0.01271 -3.79208 -0.54313 0 0 0 -0.89269 0 -0.00419 0.05395 0 3.26956 -0.02144 0 -0.18838 0.18126 0.32255 -1.95237
GLY_12 -2.56511 0.3573 1.40124 -0.00025 0 0 0.31811 -0.95544 -0 -0 -0.40469 -0.25369 0 0 0 0 0 -0.03536 0 0 0 0.64059 0 0.83697 0.22415 0.34963 -0.08657
ILE_13 -6.7477 0.93266 3.9045 -0.61897 0.45007 0.12029 2.91625 -2.39753 -0 -0 -2.05594 0.1712 0 0 0 0 0 0.09553 0.01382 1.16148 0 -0.67008 0 0.73287 0.0511 0.64469 -1.29576
SER_14 -1.96825 0.08231 1.41856 -0.03157 0.01297 0.02896 0.44808 -0.82448 -0 -0 -0.30553 -0.19629 0 0 0 0 0 0.25418 0.00248 0.29317 0 0.45387 0.60036 -0.77834 0.4123 0.66783 0.57062
TRP_15 -11.3684 1.10914 5.38169 -1.15992 0.13301 0.28229 3.48881 -3.71314 -0.00465 -0.01349 -3.76554 -0.63672 0 0 -0.61181 0 0 0.01446 0.08292 0 2.22133 -0.10892 0 1.6906 0.49563 0.62888 -5.85384
SER_16 -4.47692 0.18041 3.67272 -0.03393 0.00037 0.06186 0.95029 -1.90797 -0.01285 -0.09388 0.37508 -0.87627 0 0 0 0 0 -0.06056 0.02103 0.51933 0 0.51279 0.61202 -0.77834 0.08647 0.48233 -0.76602
TYR_17 -8.94878 0.89005 3.48395 -0.51845 0.26241 0.22311 2.31453 -2.24994 -0.02496 -0.13536 -1.78524 -0.36723 0 0 0 -0.75636 0 0.00263 0.03689 0 4.21198 0.02455 0.0016 1.2797 0.0432 0.27837 -1.73334
ARG_18 -5.4035 0.71584 4.53705 -0.6464 0.08579 0.49156 1.37748 -1.96121 -0 -0 -0.95578 0.04636 0 0 -0.39964 0 0 0.07463 0.02144 2.22825 0 -0.10305 0 -1.2888 0.1649 0.90606 -0.10901
PRO_19 -5.19077 0.5756 3.72591 -0.0668 0 0.04186 1.42893 -1.50915 -0 -0 -1.25749 0.61305 0 0 0 0 0 -0.11418 0.02388 0.25219 0 -0.20558 0 -2.4119 0.25689 0.83349 -3.00406
GLU_20 -3.74827 0.63293 3.24843 -0.20066 0.02756 0.29312 0.8405 -1.48399 -0 -0 0.24064 -0.62707 0 0 0 0 0 0.02389 0.01732 0 3.12493 -0.05959 0 -2.7348 0.05794 0.8463 0.49918
PRO_21 -2.63104 0.38179 2.67707 -0.07707 0 0.0468 1.77221 -1.21442 -0.02044 -0.07745 -1.87437 0.60572 0 0 0 0 0 -0.1554 0.00109 0.48032 0 -0.42433 0 -2.4119 -0.15763 1.00286 -2.0762
THR_22 -5.40908 0.64633 4.95419 -0.17754 0.08178 0.05939 2.85106 -2.54014 -0.00861 -0.07771 -3.26196 -0.65467 0 0 -0.39964 0 0 -0.02451 0.0014 0.01263 0 -0.14849 2.47002 -1.0874 1.84175 0.86686 -0.00433
ASN_23 -4.56497 0.51178 4.62502 -0.18646 0.03938 0.29193 2.56187 -2.31827 -0 -0 -1.8507 -0.34236 0 0 0 0 0 -0.12172 0.00457 0 1.56738 0.14255 0 -0.93687 2.10655 0.73338 2.26304
SER_24 -2.54537 0.32591 3.51146 -0.03836 0.00012 0.05236 1.91216 -1.63552 -0 -0 -1.78565 -0.47185 0 0 0 0 0 -0.03322 0.01822 0.16531 0 -0.32461 1.7483 -0.77834 -0.29517 0.30093 0.12668
SER_25 -3.29127 0.60045 4.18704 -0.04179 0.00177 0.05988 2.30939 -1.96112 -0.02044 -0.07745 -1.71835 -0.44471 0 0 -0.53796 0 0 -0.04 0.00141 0.23846 0 -0.31965 1.72209 -0.77834 -0.67595 0.39828 -0.38825
LEU_26 -2.35553 0.32763 2.42003 -0.51745 0.22025 0.15354 0.97753 -1.23034 -0 -0 -0.8796 -0.06856 0 0 0 0 0 -0.02132 0.15 0.16813 0 0.63767 0 0.18072 -0.08104 0.46224 0.54391
ASN_27 -3.93265 0.47595 4.5353 -0.35979 0.07486 0.70967 1.9176 -2.16156 -0.02006 -0.18664 -0.70302 -0.78888 0 0 -0.53796 0 0 0.03027 0.00925 0 1.99602 -0.70672 0 -0.93687 0.71912 0.37531 0.50921
LEU_28 -3.48893 0.4645 3.15198 -0.64303 0.33294 0.18713 1.47833 -1.69305 -0 -0 -0.53699 -0.05259 0 0 0 0 0 -0.06364 0.11457 1.46158 0 -0.29335 0 0.18072 0.2435 0.58611 1.42977
SER_29 -2.85765 0.44923 2.88204 -0.02838 0.00627 0.02676 0.41599 -1.51488 -0.00479 -0.05221 -0.07958 -0.51114 0 0 0 0 0 -0.10411 0.02495 1.36098 0 -0.41977 0.62323 -0.77834 -0.25375 0.50685 -0.30829
VAL_30 -3.42261 0.49991 2.76351 -0.36068 0.18809 0.08787 1.41016 -1.57617 -0 -0 -0.59985 -0.07992 0 0 0 0 0 0.04983 0.01145 0.74686 0 0.20173 0 1.9342 -0.21502 0.28594 1.92532
THR_31 -4.23062 0.41628 2.83473 -0.18029 0.09054 0.07117 1.52016 -1.72329 -0.00666 -0.05672 0.02755 -0.41943 0 0 0 0 0 -0.081 0.01022 0.22113 0 0.10562 2.32929 -1.0874 0.02683 0.3036 0.17169
SER_32 -2.95266 0.19119 2.17791 -0.03129 0.00036 0.05873 0.39077 -1.24931 -0 -0 -0.10755 -0.84443 0 0 0 0 0 -0.05217 0.0186 0.06172 0 -0.27417 0.61936 -0.77834 0.5562 0.27269 -1.94239
PHE_33 -6.76971 0.51643 3.5484 -0.59696 0.16579 0.32871 2.87144 -2.27958 -0 -0 -1.71217 0.03957 0 0 0 0 0 0.07992 1e-05 0 2.05543 -0.2436 0 1.0402 0.22028 0.57395 -0.16189
LYS_34 -3.95897 0.28726 4.45549 -0.3747 0.0628 0.17965 1.70318 -1.75662 -0.00345 -0.04206 -3.43108 0.04809 0 0 0 -0.55863 0 -0.00894 0.34947 1.80775 0 0.21877 0 -1.5107 -0.12375 0.73024 -1.9262
LYS_35 -8.77197 0.73064 8.95275 -0.48626 0.15393 0.25701 4.44723 -3.77693 -0.00716 -0.07356 -6.65721 0.0655 0 0 -0.51837 -0.20186 0 0.02488 0.40817 1.80236 0 -0.00224 0 -1.5107 -0.03496 0.67168 -4.52705
ILE_36 -7.74504 0.8665 2.31537 -0.59343 0.32913 0.11342 1.91309 -2.38147 -0 -0 -0.60514 0.15067 0 0 0 0 0 0.0337 0.0945 1.05291 0 -0.76338 0 0.73287 -0.28639 0.86623 -3.90644
VAL_37 -8.11922 1.27658 3.25982 -0.33835 0.53086 0.07326 2.59951 -2.70629 -0.00235 -0.00711 -2.23415 -0.41005 0 0 0 0 0 0.05903 0.04635 0.09144 0 -0.44987 0 1.9342 -0.43661 0.82175 -4.01121
TYR_38 -11.7502 1.43386 3.56412 -0.54253 0.02414 0.2628 2.29147 -3.1292 -0.04753 -0.31647 -2.40477 -0.14821 0 0 -0.83473 0 0 0.00174 0.06532 0 2.42114 -0.23291 0.00856 1.2797 -0.33463 0.86113 -7.52723
ARG_39 -9.86901 1.00413 9.35625 -0.86127 0.35743 0.55558 3.96182 -4.26133 -0.01419 -0.09737 -5.29289 0.12635 0 0 -0.74007 0 0 0.014 0.2594 1.91845 0 -0.24811 0 -1.2888 -0.25388 0.93837 -4.43514
GLU_40 -5.64235 0.56556 5.78876 -0.27079 0.05131 0.31204 2.31852 -2.33196 -0.00018 -0.00068 -4.22959 -0.23869 0 0 0 -0.45999 0 0.08172 0.1454 0 2.95815 0.0446 0 -2.7348 -0.19863 0.55541 -3.2862
TYR_41 -11.709 1.57225 5.55525 -0.5963 0.17627 0.30406 2.30791 -3.50401 -0.02582 -0.15806 -2.48504 -0.13985 0 0 0 -0.21403 0 0.20348 0.02843 0 1.97624 -0.21707 0.03871 1.2797 0.13164 0.71206 -4.76316
GLU_42 -5.27044 0.6567 6.1138 -0.21066 0.04687 0.28275 2.03293 -2.45713 -0.01694 -0.12736 -2.21993 -0.38684 0 0 0 0 0 0.01975 0.18671 0 3.1955 0.22516 0 -2.7348 0.05546 1.35324 0.74481
PRO_43 -4.07661 0.97963 1.00124 -0.06954 0 0.04322 0.72861 -0.79993 -0 -0 0.35876 0.57383 0 0 0 0 0 -0.14875 0.05327 0.18723 0 -0.87724 0 -2.4119 0.17526 1.43232 -2.8506
TYR_44 -3.43153 0.47467 2.22186 -0.67991 0.05649 0.41795 0.55227 -1.20188 -0.01618 -0.06579 0.19599 -0.21266 0 0 0 0 0 0.17831 0.09468 0 2.05381 -0.02594 0.00036 1.2797 0.71132 0.77773 3.38127
PHE_45 -9.42459 0.85203 3.77059 -0.68983 0.08325 0.39329 1.82357 -2.60306 -0 -0 -2.66128 -0.3915 0 0 -0.7057 0 0 0.01296 0.08678 0 1.83353 -0.06029 0 1.0402 0.57761 0.56625 -5.49619
LYS_46 -2.69636 0.21835 3.14484 -0.30871 0.03335 0.14331 0.5866 -1.21765 -0.03312 -0.19315 0.15782 -0.02737 0 0 0 0 0 -0.02683 0.00948 1.85231 0 -0.08679 0 -1.5107 0.06128 0.49417 0.60083
LYS_47 -3.93799 0.24673 4.45321 -0.44106 0.09048 0.22946 1.37592 -1.85909 -0 -0 -1.64677 -0.1218 0 0 0 0 0 0.02282 0.00717 1.74622 0 -0.00667 0 -1.5107 -0.17016 0.22521 -1.29701
GLU_48 -4.72893 0.35008 4.15846 -0.26418 0.04139 0.3159 1.16358 -1.67796 -0 -0 -2.09401 -0.20332 0 0 0 -0.67867 0 -0.02602 0.01276 0 3.03636 -0.00553 0 -2.7348 -0.17989 0.32633 -3.18846
LYS_49 -5.27547 0.54994 6.14554 -0.42042 0.15309 0.14923 1.81801 -2.28979 -0 -0 -2.939 0.1007 0 0 0 -0.45999 0 0.02625 0.19533 2.96548 0 -0.06214 0 -1.5107 -0.30305 0.96514 -0.19186
PRO_50 -1.2476 0.31464 0.99358 -0.12394 0.00462 0.09104 0.11203 -0.37825 -0 -0 -0.13744 0.21956 0 0 0 0 0 -0.06875 0.03031 0.13841 0 -0.94594 0 -2.4119 -0.5526 0.9803 -2.98192
GLN_51 -4.88324 0.12833 4.64989 -0.25949 0.01636 0.10644 2.14944 -2.04704 -0.03062 -0.23271 -2.38028 -0.07609 0 0 -0.5676 -0.73137 0 0.08082 0.0113 0 3.32537 -0.00957 0 -0.18838 -0.34639 0.61846 -0.66638
SER_52 -2.74324 0.30323 2.95046 -0.02761 3e-05 0.0225 1.47376 -1.41443 -0.00991 -0.08492 -2.21953 -0.29478 0 0 0 0 0 0.08659 0.01286 0.45762 0 0.0942 0.60083 -0.77834 -0.21296 0.62088 -1.16276
THR_53 -4.09464 0.42535 5.2245 -0.12517 0.04135 0.05596 2.89077 -2.29466 -0 -0 -3.39759 -0.36676 0 0 0 -0.30077 0 0.39132 0.06861 0.16494 0 0.08551 4.20104 -1.0874 -0.39674 0.84274 2.32835
ILE_54 -7.14477 1.35458 3.85238 -0.61035 0.49187 0.19236 2.15563 -2.3898 -0 -0 -1.45477 -0.10016 0 0 -1.44847 0 0 -0.16253 0.02027 1.13951 0 0.35221 0 0.73287 -0.09393 1.1137 -1.99939
SER_55 -5.45858 0.76597 5.9221 -0.03778 0.00014 0.04643 3.52346 -2.83426 -0.003 -0.01717 -3.20327 -0.31719 0 0 0 -0.73137 0 0.16191 0.00014 0.26669 0 -0.20576 1.79726 -0.77834 -0.24514 0.64109 -0.70668
GLY_56 -3.94084 0.73395 3.59081 -0.00014 0 0 2.26008 -2.03612 -0.00038 -0.00135 -1.66101 -0.31837 0 0 -0.3276 0 0 -0.25816 0 0 0 -1.29633 0 0.83697 -0.14915 0.31622 -2.25142
LEU_57 -7.7313 0.69741 2.16669 -0.52794 0.2607 0.16016 1.76981 -2.02216 -0.02283 -0.15032 -0.51774 0.11504 0 0 0 0 0 -0.06604 0.06422 0.10589 0 -0.13998 0 0.18072 -0.15055 0.32665 -5.48157
LEU_58 -7.91521 0.68572 4.1726 -0.43761 0.17385 0.06198 2.66614 -2.6689 -0.01505 -0.09561 -2.20905 0.32088 0 0 -0.5676 0 0 -0.00046 0.25212 0.34786 0 -0.16513 0 0.18072 -0.52754 0.60578 -5.13452
GLY_59 -4.33075 0.68603 3.6647 -0.00027 0 0 1.63484 -1.93505 -0.00087 -0.02288 -1.51029 -0.16493 0 0 0 0 0 -0.05928 0 0 0 -0.15845 0 0.83697 -0.52088 0.95734 -0.92377
PRO_60 -6.63893 0.68969 4.14632 -0.18967 0.00314 0.13875 1.21632 -1.70814 -0 -0 -1.531 0.05937 0 0 -0.80861 0 0 -0.0106 0.03187 0.71639 0 -1.02701 0 -2.4119 -0.63201 0.81908 -7.13696
THR_61 -4.39138 0.34813 1.66532 -0.17457 0.11327 0.06518 0.55278 -1.27808 -0.00087 -0.02288 -0.78419 -0.00371 0 0 0 0 0 0.2134 0.00564 0.05373 0 0.07494 2.28199 -1.0874 -0.36342 0.38614 -2.34596
LEU_62 -8.10137 1.14958 0.87616 -0.45774 0.169 0.09449 1.84062 -1.88064 -0 -0 -2.25569 0.05554 0 0 0 0 0 0.2743 0.16106 0.51105 0 -0.32346 0 0.18072 -0.152 1.00929 -6.84909
TYR_63 -7.15322 0.56959 2.296 -1.09989 0.18078 0.6837 1.81997 -1.96958 -0 -0 -0.49689 -0.29863 0 0 0 0 0 0.07578 0.21695 0 1.62307 -0.47067 0.00624 1.2797 -0.24508 1.10095 -1.88124
ALA_64 -5.10137 0.50541 2.56468 -0.02031 0 0 2.60933 -2.00602 -0 -0 -3.31519 -0.36754 0 0 0 0 0 -0.01128 0 0 0 -0.48795 0 1.8394 -0.12442 0.60174 -3.31352
GLU_65 -6.5439 0.45529 8.08895 -0.27678 0.04124 0.35773 3.92658 -3.44156 -0.02748 -0.2475 -6.45314 -0.284 0 0 -1.56625 -0.7458 0 -0.02292 0.03566 0 3.30152 0.15201 0 -2.7348 0.06178 0.71425 -5.20911
VAL_66 -7.22251 1.2309 3.18796 -0.27771 0.16565 0.05648 1.5935 -2.31204 -0.02676 -0.14544 -1.42432 0.35424 0 0 0 0 0 -0.1281 0.00049 0.18882 0 0.02298 0 1.9342 -0.12845 0.54463 -2.38547
GLY_67 -2.48172 0.20965 2.57819 -7e-05 0 0 1.26663 -1.41769 -0 -0 -1.32013 -0.35755 0 0 0 0 0 -0.15692 0 0 0 -1.51959 0 0.83697 -0.59601 0.43885 -2.51937
ASP_68 -6.81835 0.68926 8.94224 -0.24611 0.08346 0.88329 4.37747 -3.93136 -0.01111 -0.04588 -4.90702 -0.43403 0 0 -0.57793 0 0 0.02168 0.01114 0 1.63595 -0.39804 0 -2.3716 -0.55022 0.76743 -2.87975
ILE_69 -4.75722 0.28607 3.48627 -0.47024 0.35673 0.10668 1.97235 -1.98941 -0.01311 -0.04722 -2.02482 -0.07539 0 0 0 0 0 -0.07893 0.0149 0.29149 0 -0.68962 0 0.73287 -0.31302 0.70111 -2.51053
ILE_70 -7.52698 0.79154 3.49716 -0.62552 0.42401 0.12907 2.62475 -2.52348 -0.00933 -0.03007 -2.40029 0.18261 0 0 0 0 0 0.0288 0.03125 1.05188 0 -0.76891 0 0.73287 -0.38631 0.45588 -4.32107
LYS_71 -6.13929 0.38441 5.50405 -0.35032 0.04032 0.18929 3.03699 -2.62493 -0.02251 -0.08014 -4.89239 0.10836 0 0 0 0 0 -0.06492 0.05341 2.92555 0 0.36246 0 -1.5107 -0.11104 0.38482 -2.80657
VAL_72 -7.34454 0.45627 2.24633 -0.27547 0.15484 0.06143 2.49969 -2.32551 -0.00933 -0.03007 -2.48772 -0.38749 0 0 0 0 0 -0.04885 0.01144 0.17723 0 -0.70622 0 1.9342 -0.0489 0.24985 -5.87282
HIS_D_73 -8.25044 0.40489 6.17378 -0.46015 0.03917 0.53964 3.99037 -3.33071 -0.02407 -0.08132 -4.42682 -0.2433 0 0 0 -1.30751 0 -0.06413 0.09671 0 2.51586 -0.12157 0 -0.45461 -0.04582 0.46982 -4.58018
PHE_74 -10.7878 1.18904 3.52312 -0.85796 0.09805 0.14168 2.50866 -3.13406 -0 -0 -2.55374 -0.40363 0 0 0 0 0 -0.00873 0.01491 0 3.03406 -0.14383 0 1.0402 0.13415 0.49406 -5.71182
LYS_75 -8.3917 0.71996 6.42331 -0.39816 0.06281 0.18546 2.85468 -3.01317 -0.04378 -0.20188 -3.31071 0.52286 0 0 0 0 0 -0.0053 0.07068 2.79449 0 0.20866 0 -1.5107 -0.0164 0.37306 -2.67584
ASN_76 -9.1428 0.52796 7.21392 -0.32408 0.28865 0.58086 4.34765 -3.84822 -0.03888 -0.33171 -3.85785 -0.99341 0 0 -1.46298 0 0 0.02035 0.01864 0 1.98808 -0.30893 0 -0.93687 -0.05007 0.42506 -5.88462
LYS_77 -4.9729 0.25159 5.38256 -0.29224 0.02938 0.16154 2.75699 -2.25635 -8e-05 -0.0002 -2.62139 -0.2694 0 0 -0.7057 0 0 -0.05228 0.13173 1.80329 0 0.07692 0 -1.5107 -0.08217 0.59309 -1.57633
ALA_78 -4.61143 0.56782 1.92138 -0.01853 0 0 1.72838 -1.84568 -0 -0 0.09367 -0.09736 0 0 -0.60752 0 0 -0.02407 0 0 0 0.33796 0 1.8394 0.24101 0.46954 -0.00542
ASP_79 -2.76187 0.15653 3.43834 -0.1167 0.01311 0.36097 1.5066 -1.44953 -0.00173 -0.03443 -3.372 -0.19964 0 0 0 -0.55863 0 -0.06075 0.03044 0 2.24309 -0.29698 0 -2.3716 -0.08799 0.30291 -3.25986
LYS_80 -8.0533 0.80791 7.71648 -0.77761 0.48077 0.57242 3.48805 -3.15031 -0.01102 -0.08452 -4.44315 0.33818 0 0 -1.2468 -0.88774 0 0.28045 0.26798 2.75696 0 0.11398 0 -1.5107 -0.43321 1.35639 -2.4188
PRO_81 -5.03031 0.68637 2.79628 -0.12054 0.00449 0.08823 1.13563 -1.26861 -0 -0 -1.81839 0.22009 0 0 -0.39134 0 0 -0.07925 0.03064 0.15528 0 -0.82018 0 -2.4119 -0.37452 1.42748 -5.77054
LEU_82 -9.22034 1.38326 3.84744 -0.49493 0.33263 0.07954 3.04963 -2.78559 -0.01201 -0.10704 -2.53282 0.15917 0 0 0 0 0 0.01077 0.02487 0.83975 0 0.50695 0 0.18072 -0.04241 0.75881 -4.02161
SER_83 -5.9807 0.49495 5.56831 -0.02507 0 0.05981 2.90879 -2.74295 -0.00818 -0.05092 -3.81676 -0.48246 0 0 -1.89262 0 0 0.72653 0.01628 0.11225 0 -0.52014 0.79919 -0.77834 0.29412 0.94399 -4.37392
ILE_84 -8.76081 1.2096 1.05653 -0.50116 0.73752 0.12624 1.43429 -1.83356 -0.02005 -0.11387 -0.4 -0.20436 0 0 -0.86085 0 0 0.22417 0.06602 0.25677 0 -0.34569 0 0.73287 0.1334 0.88706 -6.17589
HIS_D_85 -8.90829 1.03524 7.05298 -0.59795 0.09516 0.57129 4.26392 -3.59558 -0.02284 -0.1586 -3.95685 -0.35528 0 0 -0.42794 0 0 -0.05044 0.00376 0 2.88123 -0.09014 0 -0.45461 0.96039 1.46375 -0.29081
PRO_86 -6.91283 1.13458 2.76948 -0.20706 0.0138 0.14941 1.34005 -1.33459 -0 -0 -1.73392 0.08689 0 0 -0.42794 0 0 0.29464 0.00526 0.26801 0 -0.60611 0 -2.4119 0.90535 1.31493 -5.35196
GLN_87 -6.42775 0.55704 4.91745 -0.27698 0.04752 0.2249 2.27837 -2.48509 -0.02419 -0.25923 -1.04385 -0.71238 0 0 -1.02903 0 0 0.01558 0.02321 0 2.97659 -0.05743 0 -0.18838 0.00385 0.49119 -0.96858
GLY_88 -2.61084 0.19041 1.8159 -5e-05 0 0 0.28915 -1.15355 -0 -0 -0.0908 -0.38504 0 0 0 0 0 -0.15804 0 0 0 -1.3094 0 0.83697 -0.52462 0.3679 -2.732
ILE_89 -7.15739 1.1913 1.45775 -0.70058 0.55236 0.24481 0.57244 -1.65486 -0 -0 0.02417 -0.30343 0 0 0 0 0 0.02175 0.15873 0.89216 0 -0.25981 0 0.73287 -0.51748 0.71899 -4.02623
ARG_90 -9.34346 0.59967 9.19155 -0.66988 0.07144 0.44935 3.4244 -4.16814 -0.01349 -0.13091 -4.03386 0.55403 0 0 0 -1.22948 0 -0.01693 0.18188 2.30453 0 -0.02604 0 -1.2888 -0.15143 0.80037 -3.49522
TYR_91 -6.23172 1.13171 2.48777 -0.86125 0.11873 0.48722 1.01904 -1.71344 -0 -0 -0.58216 -0.33597 0 0 0 -0.3723 0 0.07944 0.02337 0 1.9439 -0.40191 0.1657 1.2797 -0.22198 0.85614 -1.12801
SER_92 -3.3545 0.40376 2.57295 -0.03641 0.00528 0.06361 1.05067 -1.3209 -0.02277 -0.20305 -0.28274 -1.02807 0 0 -0.36859 0 0 0.04917 0.00798 0.35697 0 -0.245 0.69671 -0.77834 -0.43852 1.035 -1.83681
LYS_93 -3.21514 0.6802 2.38292 -0.32193 0.0487 0.19544 0.94681 -1.28278 -0 -0 0.69184 -0.39567 0 0 0 0 0 0.10629 0.00219 1.4027 0 0.44343 0 -1.5107 -0.05069 0.64397 0.76759
LEU_94 -4.63829 0.48392 3.67473 -0.50457 0.25559 0.12216 1.87342 -1.87022 -0.03495 -0.26612 0.27018 0.00235 0 0 -0.36859 0 0 -0.04542 0.02453 2.40541 0 -0.21164 0 0.18072 0.29976 0.38447 2.03743
SER_95 -4.45749 0.22428 4.12646 -0.03502 0.00639 0.06381 2.041 -1.92224 -0.05683 -0.44119 -0.86587 -0.85743 0 0 -1.03862 0 0 -0.06343 0.00022 0.46942 0 0.02474 0.60065 -0.77834 -0.01241 0.37394 -2.59796
GLU_96 -5.61749 0.59658 5.04018 -0.35902 0.05128 0.44578 1.8592 -2.36467 -0.0156 -0.11611 -1.0891 -0.70318 0 0 0 -0.3723 0 -0.06017 0.3897 0 4.03933 -0.34648 0 -2.7348 -0.41641 0.48511 -1.28815
GLY_97 -4.6545 0.23321 3.70458 -5e-05 0 0 1.52165 -2.06693 -0.02643 -0.12019 -1.55935 -0.3824 0 0 -0.56628 0 0 -0.1711 0 0 0 -1.24202 0 0.83697 -0.65795 0.57979 -4.571
ALA_98 -4.19586 0.39857 3.50676 -0.02606 0.00328 0 0.97953 -1.98777 -0.0087 -0.09757 -0.64076 -0.42178 0 0 -0.46646 0 0 -0.08166 0 0 0 -0.0084 0 1.8394 0.19675 0.40658 -0.60414
SER_99 -1.63796 0.07553 1.87952 -0.0289 0 0.04771 0.14522 -0.82663 -0.01284 -0.09842 -0.47104 -0.94583 0 0 0 0 0 -0.01649 0.00047 1.0435 0 0.12024 0.60006 -0.77834 0.38701 0.13798 -0.37921
TYR_100 -4.02574 0.67385 3.5377 -0.59838 0.02025 -0.0314 1.45152 -1.76744 -0.03559 -0.2465 -1.2984 -0.43649 0 0 0 0 0 0.02758 0.04216 0 1.84365 -0.34709 0.00015 1.2797 0.11158 0.15462 0.35574
LEU_101 -3.62416 0.54111 2.27682 -0.52858 0.21969 0.1572 0.69546 -1.34313 -6e-05 -0.00151 0.30237 0.08032 0 0 0 0 0 -0.01142 0.0325 0.48225 0 0.02323 0 0.18072 0.46795 0.3223 0.27306
ASP_102 -3.62788 0.34022 4.31913 -0.11319 0.00187 0.34547 0.77746 -1.95123 -0.00875 -0.09773 -0.71923 -0.56454 0 0 0 0 0 0.00613 0.00061 0 2.16587 -0.35972 0 -2.3716 0.09612 0.25473 -1.50627
HIS_103 -2.57638 0.17986 2.29237 -0.47497 0.01829 0.60245 0.23778 -1.21324 -0.02284 -0.15099 -0.02622 -0.48895 0 0 0 0 0 -0.11076 0.10326 0 1.64224 -0.44217 0 -0.45461 -0.31309 0.19764 -1.00034
THR_104 -3.88434 0.17276 2.78853 -0.20246 0.1072 0.07321 0.7281 -1.38755 -0.01127 -0.03398 -1.84032 -0.92083 0 0 0 -0.33337 0 -0.0256 0.03125 0.90918 0 -0.74712 2.33846 -1.0874 -0.00289 0.33066 -2.99779
PHE_105 -3.46826 0.46879 3.27114 -0.62558 0.03468 0.31565 1.68237 -1.55287 -0 -0 -1.72216 0.16555 0 0 0 0 0 0.27745 0.02615 0 2.2111 -0.09286 0 1.0402 0.01887 1.0596 3.10981
PRO_106 -3.6866 0.6196 2.88453 -0.08296 0 0.05161 1.39817 -1.29597 -0 -0 -0.54165 0.70682 0 0 0 0 0 -0.00764 0.00629 0.62703 0 -0.32535 0 -2.4119 -0.33498 1.14349 -1.24951
ALA_107 -2.81823 0.3837 2.69958 -0.02167 0 0 1.24042 -1.3445 -0.00297 -0.03347 -0.52037 -0.36308 0 0 0 0 0 0.06138 0 0 0 -0.38631 0 1.8394 -0.41056 0.44567 0.769
GLU_108 -5.11286 0.42773 4.72455 -0.23181 0.03575 0.35341 2.14982 -2.09638 -0 -0 -2.03264 -0.59307 0 0 0 -0.33337 0 -0.0643 0.01864 0 2.98838 -0.104 0 -2.7348 -0.47782 0.25367 -2.82908
LYS_109 -5.37974 0.42141 5.45808 -0.44547 0.09692 0.25464 2.01424 -2.41266 -0.04317 -0.17978 -2.18523 -0.1847 0 0 0 0 0 0.04745 0.06623 2.74462 0 0.00166 0 -1.5107 -0.36043 0.31045 -1.2862
MET_110 -4.54479 0.3245 4.21659 -0.7481 0.20432 0.19691 1.81164 -2.02201 -0.00831 -0.08769 -0.20839 0.04163 0 0 0 0 0 -0.06693 0.10389 0.91011 0 -0.19209 0 0.60916 -0.2653 0.43488 0.71001
ASP_111 -4.45023 0.45504 5.18637 -0.12004 0.00975 0.36658 1.70287 -2.37908 -0.03954 -0.23299 -2.4675 -0.34999 0 0 -0.45383 0 0 -0.0724 0.06952 0 2.52384 -0.3551 0 -2.3716 -0.58431 0.39946 -3.16317
ASP_112 -6.09293 0.43127 8.0126 -0.11836 0.02191 0.37514 2.42199 -3.58569 -0.00304 -0.01821 -2.59255 -0.23147 0 0 -0.46646 0 0 0.19026 0.08615 0 2.26137 -0.29603 0 -2.3716 -0.59858 0.46229 -2.11195
ALA_113 -2.93136 0.18996 2.14305 -0.02478 0.00069 0 0.38419 -1.4099 -0.03462 -0.15334 -0.4384 -0.4553 0 0 0 0 0 -0.01673 0 0 0 -0.06697 0 1.8394 0.21621 0.43995 -0.31795
VAL_114 -7.62633 1.05707 3.17567 -0.28764 0.21453 0.06474 3.2065 -2.51282 -0.01027 -0.06905 -2.85809 -0.40677 0 0 0 0 0 0.00194 0.00245 0.17226 0 -0.54192 0 1.9342 0.27956 0.45286 -3.75112
ALA_115 -4.42728 0.63499 3.29849 -0.02302 0 0 1.36106 -1.87489 -0.02929 -0.20137 -1.50045 -0.18943 0 0 0 0 0 -0.00747 0 0 0 -0.15824 0 1.8394 -0.51589 1.14121 -0.65216
PRO_116 -5.32958 0.59741 3.06492 -0.18427 0.00083 0.13004 1.2287 -1.39073 -0 -0 -1.41594 0.04043 0 0 -0.42773 0 0 -0.09522 0.00931 1.14546 0 -0.81336 0 -2.4119 -0.76336 1.10576 -5.50922
GLY_117 -1.96091 0.08682 2.76527 -7e-05 0 0 1.20343 -1.24339 -0.01443 -0.0704 -1.95805 -0.38651 0 0 0 0 0 -0.12995 0 0 0 -1.52241 0 0.83697 -0.67568 0.30802 -2.76131
ARG_118 -6.0742 0.55868 5.17768 -0.71671 0.30371 0.55042 2.92722 -2.57703 -0.02011 -0.09929 -3.32754 0.2879 0 0 -0.42773 0 0 -0.01273 0.46976 2.29614 0 -0.01172 0 -1.2888 -0.20907 0.31209 -1.88134
GLU_119 -4.83571 0.47188 3.70715 -0.30333 0.06719 0.37279 0.56468 -1.69175 -0.02903 -0.15332 -1.40527 -0.32663 0 0 0 0 0 -0.01624 0.04974 0 3.05608 -0.1046 0 -2.7348 0.26894 0.3809 -2.66133
TYR_120 -6.76812 1.07032 3.72635 -0.57589 0.09023 0.29374 2.62439 -2.347 -0.02425 -0.14826 -2.68536 -0.21585 0 0 0 0 0 0.09435 0.09919 0 2.00252 -0.36953 0.02553 1.2797 0.00768 0.33234 -1.48791
THR_121 -4.2664 0.27761 2.7006 -0.17164 0.0931 0.06148 0.86821 -1.67685 -0.01562 -0.05771 -0.40688 -0.28226 0 0 0 -0.53089 0 -0.04178 0.01009 0.18478 0 -0.19386 2.30171 -1.0874 -0.11325 0.37265 -1.97429
TYR_122 -9.95205 0.67205 5.31419 -0.62616 0.02567 0.32063 4.48315 -3.20278 -0.01594 -0.06057 -3.80982 -0.09778 0 0 -1.31469 0 0 0.03662 0.04807 0 2.08169 -0.26774 0.30568 1.2797 -0.06457 0.42421 -4.42043
GLU_123 -3.56415 0.34248 4.35999 -0.20409 0.02542 0.29517 1.64407 -1.81011 -0.01348 -0.13067 -3.31678 -0.59461 0 0 -0.43207 0 0 -0.06368 0.16771 0 3.26414 0.30921 0 -2.7348 0.1797 0.41669 -1.85983
TRP_124 -10.4676 1.07368 3.54253 -0.70396 0.08383 0.41685 2.59547 -2.49808 -0 -0 -3.85801 -0.22445 0 0 -0.60656 0 0 0.01534 0.09199 0 3.04531 -0.24299 0 1.6906 0.38447 0.5808 -5.0808
SER_125 -4.80714 0.27565 5.1535 -0.0364 0.00066 0.06708 3.08567 -2.34758 -0.01126 -0.03884 -3.87882 -0.62023 0 0 0 -0.57906 0 0.03272 0.0041 0.12145 0 -0.47313 1.82536 -0.77834 -0.02494 0.63606 -2.39352
ILE_126 -8.19925 1.23486 3.00733 -0.6346 0.4789 0.13187 2.20239 -2.50897 -0.02924 -0.19711 -2.18764 0.20051 0 0 0 0 0 0.09472 0.09669 1.08259 0 -0.75703 0 0.73287 -0.3292 0.75132 -4.82899
SER_127 -5.92573 0.59191 6.26539 -0.02979 0 0.06884 2.7112 -2.93003 -0.01128 -0.03893 -3.17954 -0.48952 0 0 0 -0.44522 0 0.00952 0.00504 0.29556 0 -0.27101 0.6006 -0.77834 -0.28728 0.67372 -3.16491
GLU_128 -3.21824 0.2437 3.9232 -0.4536 0.19331 1.41311 1.61734 -1.79408 -0.04052 -0.29753 -1.75802 -2.96791 0 0 0 -0.88151 0 -0.06804 0.04403 0 3.85618 -0.34379 0 -2.7348 -0.43847 0.32234 -3.38329
ASP_129 -2.34725 0.20811 3.39114 -0.12034 0.01678 0.37061 1.01172 -1.43005 -0.02431 -0.15324 -1.49604 -0.29986 0 0 0 -0.58583 0 -0.07971 0.03645 0 2.32852 -0.32518 0 -2.3716 -0.75951 0.33094 -2.29866
SER_130 -3.73175 0.1618 4.24044 -0.03042 0.00023 0.02304 2.0536 -1.97792 -0.01248 -0.1337 -0.99646 -0.22379 0 0 0 -0.44522 0 -0.03577 0.00421 0.39007 0 0.20039 1.83983 -0.77834 -0.03579 0.25744 0.76942
GLY_131 -2.65709 0.31154 2.10435 -0.00022 0 0 0.92271 -1.31123 -0 -0 0.12186 -0.14853 0 0 0 0 0 -0.08761 0 0 0 -0.89908 0 0.83697 0.14083 0.5495 -0.11602
PRO_132 -6.53957 0.75153 3.35384 -0.1339 0.00303 0.09631 1.04583 -1.28974 -0 -0 -0.23474 0.21771 0 0 0 0 0 0.04566 0.05357 0.25774 0 -1.05996 0 -2.4119 -0.63329 0.71261 -5.76527
THR_133 -4.1599 0.30614 5.91503 -0.11747 0.04031 0.06848 2.85148 -2.45005 -0.02189 -0.18573 -3.89562 -0.28428 0 0 -1.06906 -0.32001 0 -0.01126 0.00099 0.10446 0 -0.55998 4.11764 -1.0874 -0.46709 0.46711 -0.7581
HIS_134 -2.90668 0.09019 3.90066 -0.83948 0.05023 0.96496 0.36713 -1.70315 -0 -0 -0.39076 -2.89196 0 0 0 0 0 -0.05758 0.53455 0 1.65473 -0.01333 0 -0.45461 -0.21084 0.6475 -1.25845
ASP_135 -3.50478 0.1934 4.98721 -0.10637 0.00145 0.32119 1.51974 -2.14066 -0.01558 -0.15883 -1.75437 -0.42254 0 0 -0.85193 0 0 -0.03891 0.00146 0 2.08999 -0.35393 0 -2.3716 -0.28398 0.55774 -2.3313
ASP_136 -5.28895 0.60192 7.26342 -0.10533 0.02225 0.29715 3.4172 -2.91788 -0.01511 -0.16236 -5.5668 -0.33932 0 0 -1.34748 -0.32001 0 0.46096 0.00318 0 2.47293 0.05762 0 -2.3716 -0.05597 0.87973 -3.01444
PRO_137 -3.59941 0.81504 3.41329 -0.13125 0 0.09759 0.95823 -1.29099 -0 -0 0.05609 0.24585 0 0 0 0 0 -0.04621 0.02474 0.18531 0 -1.21219 0 -2.4119 -0.10939 1.63545 -1.36976
PRO_138 -5.3358 1.13248 3.24776 -0.06658 2e-05 0.04285 1.83758 -1.37882 -0 -0 -1.42601 0.59884 0 0 0 0 0 -0.0961 0.06449 0.08726 0 -0.80114 0 -2.4119 0.59573 1.24885 -2.66047
CYS:disulfide_139 -6.93375 0.6685 3.59619 -0.03754 0 0.01423 0.45245 -2.03067 -0.00049 -0.01224 -0.41037 -0.28449 0 0 0 0 0.13891 0.12808 1.23864 0.36298 0 0.20933 0 3.6196 0.93857 1.44578 3.1037
LEU_140 -6.33229 0.43219 4.02888 -0.45654 0.17395 0.08102 2.32721 -2.21268 -0 -0 -2.33763 0.23133 0 0 0 0 0 0.01529 0.00057 0.44252 0 -0.3712 0 0.18072 -0.00307 0.79299 -3.00675
THR_141 -5.69811 0.34565 4.34597 -0.17018 0.07216 0.06716 1.77081 -2.29321 -0.02835 -0.24963 -2.74964 0.09722 0 0 -0.38982 -0.6225 0 -0.06037 0.13316 0.08318 0 0.10438 2.28263 -1.0874 -0.10244 0.54222 -3.60711
HIS_D_142 -8.37609 0.82767 5.7105 -0.3757 0.00629 0.43629 2.37935 -3.1283 -0.01246 -0.13361 -2.39474 -0.22552 0 0 0 0 0 0.04493 0.00464 0 1.96422 -0.26581 0 -0.45461 -0.00622 0.77103 -3.22813
ILE_143 -8.61469 1.12675 2.7609 -0.55081 0.45069 0.15363 1.95337 -2.36264 -0 -0 -1.21288 -0.22789 0 0 -1.02903 0 0 0.24828 0.18824 0.45149 0 -0.19223 0 0.73287 -0.18491 0.97743 -5.33144
TYR_144 -12.5812 1.92419 3.65792 -1.03211 0.05405 0.63658 3.36032 -3.24512 -0.00612 -0.10307 -4.18653 -0.31441 0 0 -0.80861 0 0 0.19264 0.01101 0 3.01973 -0.36087 0.00447 1.2797 -0.2852 1.0928 -7.68982
TYR_145 -10.385 0.91299 4.80851 -1.10085 0.19444 0.69426 3.24576 -3.28484 -0.01325 -0.15571 -3.19831 -0.31 0 0 0 0 0 0.00319 0.04402 0 1.54308 -0.39392 0.01498 1.2797 -0.26487 0.90499 -5.46081
SER_146 -6.42279 0.54744 6.41524 -0.03431 0.0001 0.04997 3.21634 -2.9153 -0.00089 -0.01657 -2.01915 -0.6602 0 0 -0.49158 -0.35085 0 -0.03494 0.02265 0.53847 0 0.41388 1.72517 -0.77834 -0.0196 0.72582 -0.08944
HIS_D_147 -6.20937 0.54179 3.69964 -0.77752 0.44946 1.21595 1.1789 -2.22878 -0.02568 -0.10477 -0.61999 -2.21098 0 0 -0.41249 0 0 -0.0528 0.21656 0 5.16601 -0.33757 0 -0.45461 -0.2428 0.70511 -0.50393
GLU_148 -3.30779 0.13633 4.22805 -0.60635 0.1498 1.10827 1.10876 -1.74166 -0.00371 -0.0216 -0.18155 -0.73121 0 0 0 0 0 0.20097 0.00195 0 3.56565 -0.27208 0 -2.7348 -0.59113 0.46269 0.77059
ASN_149 -5.79683 0.37359 7.80292 -0.31689 0.05018 0.56319 2.82783 -3.33625 -0.02701 -0.17518 -3.08235 -0.56008 0 0 -1.25217 0 0 0.09579 0.0295 0 2.16825 -0.82425 0 -0.93687 0.07434 0.51905 -1.80325
LEU_150 -5.87334 0.54541 3.14653 -0.51621 0.31442 0.12272 1.79924 -2.15436 -0.01586 -0.08345 -0.95674 0.27587 0 0 0 0 0 -0.06047 0.05662 0.28965 0 -0.28076 0 0.18072 0.15937 0.69545 -2.35518
ILE_151 -5.54361 0.45988 4.28978 -0.64156 0.43903 0.13221 2.07973 -2.3735 -0 -0 -1.1801 0.43836 0 0 0 0 0 -0.05898 0.03498 0.63337 0 -0.4715 0 0.73287 -0.03562 0.59934 -0.46533
GLU_152 -7.38414 0.28362 8.11409 -0.21517 0.03019 0.30838 3.01446 -3.61556 -1e-05 -0.00017 -3.5703 -0.59836 0 0 -0.75651 0 0 0.01401 0.06356 0 3.01555 -0.29795 0 -2.7348 -0.12922 0.37949 -4.07885
ASP_153 -8.06867 0.29767 11.7778 -0.10561 0.00995 0.32156 5.3467 -5.00039 -0.00645 -0.058 -8.54787 -0.09068 0 0 -0.49566 -1.23859 0 0.15949 0.00045 0 1.88796 -0.0311 0 -2.3716 -0.38398 0.35836 -6.23868
PHE_154 -8.36353 0.54465 3.16568 -0.49214 0.25282 0.20272 2.38771 -2.42545 -0.01972 -0.10089 -2.20813 -0.05067 0 0 0 0 0 0.0316 0.01494 0 3.13507 -0.07618 0 1.0402 -0.11089 0.60319 -2.469
ASN_155 -8.35094 0.50586 7.9072 -0.19404 0.05333 0.28875 3.77045 -3.86968 -0.05786 -0.44371 -3.40252 -0.35178 0 0 -1.5296 0 0 -0.05991 0.07624 0 1.76209 0.09933 0 -0.93687 -0.05813 0.57966 -4.21213
SER_156 -5.85481 0.25766 6.70809 -0.0352 0.00404 0.02548 3.57976 -2.99966 -0.00675 -0.06936 -3.61399 -0.05117 0 0 -0.3713 0 0 -0.05364 0.01604 0.83419 0 -0.29071 1.85918 -0.77834 -0.41392 0.52693 -0.72747
GLY_157 -3.75051 0.19721 3.82054 -5e-05 0 0 2.17686 -2.01184 -0.01265 -0.08986 -1.96909 -0.33472 0 0 0 0 0 -0.18634 0 0 0 -1.51685 0 0.83697 -0.65178 0.88131 -2.61081
LEU_158 -9.07333 1.27298 2.74038 -0.55727 0.4791 0.15797 2.04451 -2.48171 -0.00386 -0.02285 -1.61073 0.0922 0 0 0 0 0 0.02843 0.6508 0.60644 0 -0.02118 0 0.18072 -0.14267 1.51033 -4.14974
ILE_159 -7.58039 0.78666 1.04827 -0.47926 0.35501 0.11109 2.03143 -1.8139 -0.00312 -0.0138 -2.65586 -0.16331 0 0 0 0 0 0.11279 0.13703 0.32042 0 -0.57965 0 0.73287 0.01647 1.31948 -6.31775
GLY_160 -4.87802 0.76158 3.44293 -0.00114 0 0 2.3925 -2.14075 -0 -0 -2.15698 -0.33798 0 0 0 0 0 -0.04731 0 0 0 0.64194 0 0.83697 1.31914 1.24816 1.08104
PRO_161 -6.40419 0.61708 3.20119 -0.15317 0.00689 0.10543 1.68242 -1.61537 -0.00612 -0.10307 -1.90516 0.12913 0 0 0 0 0 0.57972 0.1001 0.51301 0 -0.81233 0 -2.4119 1.21988 1.44733 -3.80911
LEU_162 -9.22544 1.19401 3.93028 -0.46567 0.17267 0.09775 3.05293 -2.92824 -0 -0 -2.37723 -0.00657 0 0 0 0 0 0.03807 0.00953 0.82378 0 -0.03052 0 0.18072 -0.19836 1.03874 -4.69355
LEU_163 -6.81789 0.64047 3.62536 -0.49685 0.20734 0.1217 2.50338 -2.2809 -0.00603 -0.01812 -2.35952 -0.01383 0 0 0 0 0 -0.08237 0.01919 1.03334 0 -0.1867 0 0.18072 0.17212 0.64431 -3.11428
ILE_164 -8.51047 0.73648 2.97366 -0.47121 0.34285 0.11635 2.32539 -2.514 -0 -0 -2.13853 -0.21557 0 0 0 0 0 -0.04013 0.01465 0.25285 0 -0.51179 0 0.73287 0.11729 0.57241 -6.21688
CYS:disulfide_165 -7.74142 1.65221 4.96436 -0.03041 0 0.01067 2.69035 -2.64235 -0.00603 -0.01812 -3.59595 -0.1453 0 0 0 0 0.13891 0.03543 1.53299 0.22884 0 -0.14844 0 3.6196 -0.04059 2.20462 2.70938
LYS_166 -7.79606 0.55619 8.33268 -0.34626 0.04894 0.18272 3.53133 -3.39231 -0.02678 -0.14399 -6.71521 0.26362 0 0 -0.27842 0 0 -0.021 0.3416 1.93428 0 0.09725 0 -1.5107 -0.2276 1.72168 -3.44804
LYS_167 -4.0423 0.37621 4.1974 -0.31578 0.02959 0.15585 1.68461 -1.70519 -0 -0 -1.60251 0.18092 0 0 0 -0.88151 0 -0.0414 0.04744 2.18488 0 -0.00751 0 -1.5107 -0.44388 0.53711 -1.15676
GLY_168 -1.97093 0.06914 3.20138 -5e-05 0 0 2.15155 -1.41777 -0 -0 -2.93579 -0.3814 0 0 -1.48872 0 0 -0.16701 0 0 0 -1.4305 0 0.83697 -0.78883 0.51599 -3.80597
THR_169 -5.77092 0.5059 5.41683 -0.13542 0.05668 0.07576 2.73138 -2.47307 -0.00349 -0.01159 -3.16855 -0.14893 0 0 0 0 0 0.20547 0.01098 0.02071 0 -0.32575 4.09205 -1.0874 -0.81007 0.67205 -0.14739
LEU_170 -7.10177 0.71616 3.09966 -0.43931 0.21487 0.06607 0.82284 -2.21332 -0.02678 -0.14399 -1.18575 0.18368 0 0 0 0 0 -0.0144 0.19095 0.57815 0 -0.36821 0 0.18072 -0.40089 0.83841 -5.00291
THR_171 -5.78073 0.37669 6.59161 -0.11371 0.09417 0.07543 3.70732 -3.08109 -0.02067 -0.12913 -4.54213 -0.65593 0 0 -0.68479 -0.05856 0 -0.02691 0.12919 0.07665 0 -0.52963 2.53964 -1.0874 -0.29155 0.62082 -2.79069
GLU_172 -1.66977 0.1349 2.18057 -0.54184 0.2339 1.5001 0.69451 -0.93749 -0 -0 -0.34747 -3.07879 0 0 0 0 0 -0.09795 0.00087 0 3.37743 -0.24932 0 -2.7348 -0.4293 0.2753 -1.68913
GLY_173 -1.99373 0.35117 2.25683 -7e-05 0 0 0.78218 -1.15244 -0.02788 -0.10529 -0.06537 -0.37636 0 0 -0.14602 0 0 -0.10926 0 0 0 0.44285 0 0.83697 -0.20913 0.18148 0.66594
GLY_174 -3.5542 0.30243 2.65179 -5e-05 0 0 1.1544 -1.67245 -0.03644 -0.23397 -0.98409 -0.39043 0 0 0 0 0 -0.14898 0 0 0 -1.34345 0 0.83697 -0.38632 0.21373 -3.59108
THR_175 -4.96097 0.33925 4.96039 -0.11306 0.10025 0.06718 2.83851 -2.54004 -0.02788 -0.10529 -2.68445 -0.59775 0 0 -0.53877 -0.05856 0 0.02542 0.00763 0.03853 0 -0.47632 2.25013 -1.0874 -0.56951 0.3341 -2.79862
GLN_176 -7.81014 0.28483 5.5459 -0.28796 0.0395 0.26563 2.83688 -2.68082 -0.01028 -0.07122 -3.36448 -0.53702 0 0 -0.86502 -1.88149 0 -0.06912 0.20106 0 3.65952 0.149 0 -0.18838 -0.09937 0.31883 -4.56415
LYS_177 -5.3533 0.45739 5.57183 -0.3072 0.03165 0.13729 2.62852 -2.45872 -0 -0 -3.79176 0.1859 0 0 -1.27029 0 0 -0.02301 0.15546 1.98995 0 0.08005 0 -1.5107 -0.22849 0.45513 -3.25029
THR_178 -2.33338 0.22471 2.44112 -0.11793 0.02689 0.08181 1.13328 -1.20546 -0 -0 -1.59018 -0.81049 0 0 -1.41734 0 0 0.07626 0.00755 0.11412 0 1.05516 4.07819 -1.0874 0.77284 0.72421 2.17396
PHE_179 -9.14741 0.93155 4.31739 -0.59836 0.03573 0.25684 1.40733 -2.78114 -0.00131 -0.0057 -0.75186 0.25592 0 0 0 0 0 -0.00315 0.10935 0 2.0102 -0.38856 0 1.0402 0.91694 0.58891 -1.80713
ASP_180 -4.48248 0.17843 6.84148 -0.09946 0 0.2927 2.82636 -2.56297 -0.01915 -0.09799 -5.07087 -0.44374 0 0 -1.08192 -0.35664 0 -0.047 0.01034 0 2.15447 -0.16821 0 -2.3716 -0.08956 0.37875 -4.20904
LYS_181 -5.94182 0.53931 5.30757 -0.45762 0.13003 0.24424 2.15313 -2.2016 -0.02495 -0.09201 -2.45997 -0.10584 0 0 0 0 0 0.00175 0.05706 1.74692 0 -0.00711 0 -1.5107 -0.04339 0.34866 -2.31635
GLN_182 -5.12376 0.35349 3.57655 -0.32458 0.11182 0.29498 1.24235 -1.74173 -0.01997 -0.18034 -1.62866 -0.45443 0 0 -0.86502 0 0 -0.03793 0.07444 0 4.77714 0.14942 0 -0.18838 0.1877 0.35699 0.5601
ILE_183 -6.89946 0.87434 0.71703 -0.45567 0.3288 0.09569 1.89989 -1.63808 -0.01136 -0.04178 -2.07066 -0.02814 0 0 0 0 0 -0.07228 0.0277 0.30117 0 -0.62045 0 0.73287 0.09257 0.42314 -6.34469
VAL_184 -4.39617 0.42099 1.22245 -0.38592 0.37488 0.09775 0.80199 -1.20647 -0.00709 -0.02977 -0.7131 -0.27886 0 0 -0.86752 0 0 -0.05165 0.00568 1.1564 0 -0.78183 0 1.9342 -0.3648 0.37764 -2.69119
LEU_185 -8.17469 0.73847 0.48255 -0.45664 0.09326 0.10557 2.00318 -1.87604 -0.01138 -0.04183 -2.0455 -0.01755 0 0 0 0 0 0.17071 0.12225 0.97503 0 -0.14355 0 0.18072 -0.10851 0.61483 -7.38914
LEU_186 -9.24515 1.73388 2.50952 -0.64423 0.25013 0.21366 2.56808 -2.66553 -0.00709 -0.02977 -2.37068 0.13979 0 0 -0.8104 0 0 0.00016 0.45131 0.58461 0 -0.31617 0 0.18072 0.09809 0.82917 -6.5299
PHE_187 -11.01 1.43368 1.52072 -0.58652 0.08697 0.2762 2.39088 -2.45507 -2e-05 -5e-05 -2.57046 -0.10897 0 0 0 0 0 0.00657 0.1903 0 2.52316 -0.22481 0 1.0402 0.0801 0.82362 -6.58349
ALA_188 -6.53263 1.09479 2.64566 -0.02204 0 0 2.56825 -2.5362 -0.0038 -0.01255 -2.30761 -0.38593 0 0 0 0 0 -0.00741 0 0 0 -0.5158 0 1.8394 0.08348 0.83269 -3.2597
VAL_189 -6.89488 0.60486 2.12799 -0.28149 0.1721 0.0628 1.59545 -2.10836 -0.02952 -0.15273 -1.50277 -0.46633 0 0 0 0 0 0.0395 0.03912 0.1748 0 -0.64446 0 1.9342 -0.14406 0.64658 -4.82719
PHE_190 -8.5236 0.83522 3.10143 -0.59553 0.10113 0.33841 2.94418 -2.60569 -0.0039 -0.013 -2.59437 0.12581 0 0 0 0 0 -0.04023 0.2876 0 2.20195 -0.10618 0 1.0402 -0.20155 0.50674 -3.2014
ASP_191 -6.34337 0.44798 8.95354 -0.22195 0.05441 0.71019 4.40757 -3.76417 -0.0139 -0.06304 -7.22607 -1.15586 0 0 -1.09501 -0.61656 0 -0.04679 0.02652 0 2.04827 -0.60428 0 -2.3716 -0.16016 0.4981 -6.53621
GLU_192 -8.01664 1.16576 11.0504 -0.40105 0.08334 0.79594 5.5377 -4.55599 -0 -0 -6.64442 -0.62853 0 0 0 -0.95822 0 -0.04872 0.04371 0 4.37059 -0.30573 0 -2.7348 -0.46195 0.69559 -1.01304
SER_193 -4.55927 0.34608 5.95215 -0.041 0.00053 0.05797 3.00103 -2.60225 -0 -0 -2.88952 -0.27686 0 0 -1.3608 -0.61656 0 -0.05068 0.04946 0.21121 0 -0.34595 1.8271 -0.77834 -0.67809 0.6266 -2.12718
LYS_194 -5.84105 0.82148 7.3747 -0.40112 0.08494 0.36018 3.31348 -3.01907 -0 -0 -4.86185 -0.08778 0 0 -0.41037 0 0 0.0052 0.15829 2.11296 0 0.13549 0 -1.5107 -0.22995 0.51871 -1.47648
SER_195 -5.76914 0.18856 6.17494 -0.02529 0 0.06076 2.23001 -2.87131 -0.02472 -0.21877 -0.60785 -0.7285 0 0 0 0 0 -0.01858 0.07971 0.2548 0 -0.33437 0.66179 -0.77834 0.04454 0.60033 -1.08144
TRP_196 -5.81117 0.4504 4.29756 -1.1367 0.03078 0.49317 1.49673 -1.94058 -0 -0 -1.14417 -0.34886 0 0 -0.3713 0 0 -0.00058 0.00034 0 1.96309 -0.34822 0 1.6906 0.05084 0.36333 -0.26475
SER_197 -2.90727 0.12404 3.57551 -0.03209 0.01671 0.03015 0.94801 -1.53601 -0.01194 -0.14586 0.06921 -0.20726 0 0 0 0 0 0.20579 0.05071 0.22417 0 0.35639 0.61309 -0.77834 0.57455 0.36057 1.53016
GLN_198 -3.2835 0.35337 3.21641 -0.38504 0.08943 0.21321 1.39315 -1.54369 -0 -0 -2.09219 -0.01217 0 0 -0.86666 0 0 -0.08694 0.01068 0 2.99209 0.09345 0 -0.18838 0.40281 0.59316 0.8992
SER_199 -3.81005 0.50185 4.64419 -0.02512 0 0.0445 2.38752 -2.11215 -0.02345 -0.17436 -1.79954 -0.99912 0 0 0 0 0 0.16526 0.00035 0.60271 0 -0.34051 0.6732 -0.77834 -0.06302 0.53505 -0.57103
SER_200 -0.98235 0.02982 0.97231 -0.03218 0.01979 0.0305 0.06386 -0.4479 -0 -0 -0.17437 -0.20489 0 0 0 0 0 -0.01893 0.00423 0.27096 0 0.37009 0.60014 -0.77834 0.59169 0.41351 0.72795
SER_201 -3.47208 0.29171 4.14643 -0.02503 0 0.0442 2.40824 -1.82043 -0.02578 -0.11577 -1.66055 -1.036 0 0 0 0 0 -0.02144 9e-05 0.73348 0 -0.36898 0.60172 -0.77834 0.5689 0.49981 -0.02981
LEU_202 -3.60069 0.23925 1.397 -0.48034 0.19279 0.10127 0.59463 -1.07713 -0.0129 -0.04418 -0.30766 0.07403 0 0 0 0 0 -0.03995 0.0295 0.9094 0 -0.2687 0 0.18072 -0.05705 0.43494 -1.73507
MET_203 -9.25829 1.52754 3.88179 -0.48019 0.09301 0.12783 2.76275 -2.37253 -0.01078 -0.03832 -2.35623 -0.04979 0 0 0 0 0 -0.02426 0.1123 1.59222 0 0.22447 0 0.60916 0.33188 0.49347 -2.83396
TYR_204 -8.96038 1.1373 1.37656 -0.60235 0.17313 0.31589 0.76964 -2.03498 -0.05391 -0.32005 -0.73305 -0.29987 0 0 0 0 0 0.21594 0.08612 0 2.64306 -0.15184 0.00466 1.2797 0.78942 0.61055 -3.75445
THR_205 -8.51763 1.87302 5.78118 -0.12719 0.09362 0.08226 2.62589 -3.32706 -0.00146 -0.00439 -2.27408 -0.56272 0 0 0 0 0 0.22694 0.33881 0.11448 0 -0.35529 2.45511 -1.0874 0.15962 1.36273 -1.14356
VAL_206 -8.89695 1.13179 2.75714 -0.27613 0.1661 0.0581 2.17953 -2.69783 -0 -0 -2.24404 -0.38096 0 0 0 0 0 0.02152 0.13507 0.18451 0 -0.52953 0 1.9342 -0.31231 1.49423 -5.27556
ASN_207 -8.93856 0.79811 6.79276 -0.18942 0.05025 0.35904 4.42141 -3.71184 -0.01064 -0.07171 -3.99605 -0.83558 0 0 -2.50409 0 0 -0.04043 0.03563 0 2.89802 -0.99714 0 -0.93687 -0.50043 0.8009 -6.57665
GLY_208 -4.79391 0.6157 3.1334 -5e-05 0 0 1.36226 -1.98592 -0.01804 -0.1095 -0.70186 -0.38573 0 0 -0.61181 0 0 -0.17065 0 0 0 -1.45451 0 0.83697 -0.97052 0.6198 -4.63435
TYR_209 -11.371 1.42655 5.71802 -0.6291 0.03457 0.32758 3.14321 -3.43828 -0.04007 -0.30188 -3.72305 -0.08602 0 0 0 0 0 -0.03321 0.08635 0 2.20645 -0.15601 0.13128 1.2797 -0.63625 0.43369 -5.62745
VAL_210 -6.40434 0.87683 3.62214 -0.27144 0.1986 0.0541 2.22017 -2.24542 -0.02551 -0.13748 -3.43996 0.1631 0 0 0 0 0 0.47705 0.05381 0.23681 0 -0.46671 0 1.9342 -0.22968 0.79411 -2.58962
ASN_211 -4.48738 0.4192 3.20534 -0.43179 0.1617 0.88967 1.87889 -1.87224 -0.04894 -0.21061 -0.54562 -0.83913 0 0 0 0 0 -0.02127 0.02995 0 1.71188 -1.04312 0 -0.93687 -0.61308 1.24922 -1.50421
GLY_212 -3.97314 0.38597 3.2532 -5e-05 0 0 1.11234 -1.92072 -0.00452 -0.05927 -0.89815 -0.39501 0 0 0 0 0 -0.19545 0 0 0 -1.43682 0 0.83697 -1.03465 0.8504 -3.4789
THR_213 -5.3115 0.27479 3.95591 -0.13477 0.04254 0.07627 2.38637 -1.98916 -0 -0 -2.34851 -0.14093 0 0 0 0 0 -0.04429 0.00419 0.01482 0 -0.13467 4.19285 -1.0874 -0.73253 0.36826 -0.60777
MET_214 -8.8191 1.50976 2.25964 -0.35756 0.05793 0.11863 1.23425 -1.72377 -0.01557 -0.12193 -0.10326 0.01051 0 0 0 0 0 0.17396 0.35574 2.13182 0 0.29107 0 0.60916 -0.39649 1.38198 -1.40322
PRO_215 -5.17652 1.01994 3.58922 -0.1188 0.00061 0.08458 1.0884 -1.3511 -0 -0 -0.77443 0.33092 0 0 0 0 0 0.18948 0.02793 0.36047 0 -1.11404 0 -2.4119 -0.48053 1.9682 -2.76756
ASP_216 -3.81881 0.54806 4.70791 -0.13415 0.23789 0.43761 1.90028 -1.9119 -0 -0 -4.14214 -0.71931 0 0 -0.6223 -0.30077 0 0.10486 0.01424 0 2.3656 -0.56417 0 -2.3716 -0.42192 2.28667 -2.40396
ILE_217 -7.30683 1.12965 1.70663 -0.50258 0.39515 0.13303 2.28843 -1.95699 -0.02694 -0.16913 -1.28589 -0.37301 0 0 0 0 0 0.05755 0.06739 0.3705 0 0.09584 0 0.73287 0.2556 1.94824 -2.44049
THR_218 -3.6241 0.38989 2.58689 -0.17443 0.11935 0.06283 1.10181 -1.45623 -0.01029 -0.02489 -1.18053 -0.30227 0 0 0 0 0 -0.0397 0.00035 0.18433 0 -0.08947 2.27959 -1.0874 0.50323 0.588 -0.17305
VAL_219 -7.44716 1.52294 1.55725 -0.32876 0.38257 0.07112 2.02105 -1.88381 -0.01137 -0.04721 -2.27016 -0.626 0 0 0 0 0 0.03187 0.0418 0.14743 0 -0.28556 0 1.9342 -0.13872 0.68369 -4.64482
CYS:disulfide_220 -6.74184 0.7594 4.8739 -0.06608 0.00248 0.06653 2.34259 -2.51162 -0 -0 -1.80836 -0.32974 0 0 -0.62883 0 0.05605 0.01666 1.19951 1.13848 0 -0.14501 0 3.6196 -0.15475 0.97451 2.66346
ALA_221 -6.003 0.69145 3.72879 -0.02538 0.00014 0 2.25795 -2.5231 -0.01854 -0.16019 -0.76415 -0.22482 0 0 0 0 0 -0.0801 0 0 0 -0.06639 0 1.8394 -0.17678 0.4214 -1.10332
HIS_D_222 -4.71664 0.3263 3.31059 -0.41955 0.00949 0.59445 1.29737 -1.85242 -0.00449 -0.03087 -1.18802 -0.32085 0 0 0 0 0 0.37858 0.32683 0 1.4611 0.14843 0 -0.45461 -0.08444 0.65294 -0.56581
ASP_223 -7.82925 0.63284 9.75215 -0.09046 0.01278 0.23611 4.13208 -3.9745 -0 -0 -5.36049 -0.32219 0 0 -0.62883 0 0 -0.01501 0.50367 0 1.92958 0.06053 0 -2.3716 -0.12109 0.80109 -2.65258
HIS_D_224 -7.10665 0.30468 6.74563 -0.49928 0.03667 0.3882 3.97202 -3.28431 -0.01406 -0.04663 -5.57406 -0.51434 0 0 -1.72937 0 0 -0.07257 0.11856 0 2.38805 -0.15379 0 -0.45461 -0.1432 0.53914 -5.09993
ILE_225 -9.79697 1.24366 2.96464 -0.49709 0.47989 0.11086 2.33536 -2.78371 -0.00559 -0.03885 -2.622 0.17169 0 0 0 0 0 0.31672 0.14498 0.47519 0 -0.76393 0 0.73287 -0.13138 0.65565 -7.00803
SER_226 -5.826 0.70395 4.84674 -0.03378 0.0132 0.05966 2.57569 -2.49097 -0.02322 -0.16925 -2.91551 -0.74849 0 0 0 -0.79146 0 -0.01455 0.0389 0.35993 0 0.48491 0.6121 -0.77834 0.01015 0.82942 -3.25691
TRP_227 -12.181 1.45733 2.80619 -0.83203 0.01459 0.26549 3.04494 -3.08777 -0.01046 -0.10198 -2.37719 -0.18838 0 0 0 0 0 0.01811 0.07371 0 1.40396 -0.23949 0 1.6906 0.22942 0.71787 -7.29607
HIS_D_228 -8.49306 0.51352 6.48678 -0.39734 0.00931 0.4711 3.68362 -3.49193 -0.00536 -0.02019 -4.13337 -0.34707 0 0 0 -1.71252 0 -0.07373 0.0144 0 2.21105 -0.18495 0 -0.45461 0.15403 0.53379 -5.23651
LEU_229 -7.22105 0.64536 1.71379 -0.44753 0.22345 0.07376 2.22221 -2.00399 -0.02786 -0.23739 -2.32558 0.10112 0 0 0 0 0 0.012 0.02138 0.7034 0 -0.20376 0 0.18072 0.12112 0.57849 -5.87037
LEU_230 -7.80991 1.56304 2.20077 -0.59887 0.17478 0.15165 2.32842 -2.32374 -0.00471 -0.01848 -2.63792 0.26009 0 0 0 0 0 0.015 0.12794 0.9029 0 -0.11909 0 0.18072 0.08526 0.7889 -4.73324
GLY_231 -5.12337 0.54925 3.35298 -0.00055 0 0 2.25525 -2.22306 -0 -0 -2.60012 -0.27467 0 0 0 0 0 0.19201 0 0 0 0.5674 0 0.83697 0.78681 0.6083 -1.07281
MET_232 -9.54616 1.22002 3.35036 -0.51904 0.22118 0.13979 3.24365 -2.55406 -0 -0 -2.26743 -0.02078 0 0 0 0 0 0.04718 0.35052 1.62874 0 -0.07607 0 0.60916 0.92785 0.526 -2.71908
SER_233 -5.12082 0.82028 5.58425 -0.02577 0 0.04103 3.18472 -2.31539 -0.01066 -0.12728 -1.9793 -1.07376 0 0 -1.2575 -0.64547 0 -0.00972 0.00093 0.77239 0 -0.44247 0.72196 -0.77834 0.48136 0.6175 -1.56205
SER_234 -2.21607 0.17958 1.51846 -0.0293 0.00011 0.04631 0.72932 -0.77862 -0.06699 -0.52864 0.37069 -1.05149 0 0 0 0 0 0.00185 0.01568 0.1655 0 -0.20761 0.63532 -0.77834 -0.18088 0.37203 -1.80308
GLY_235 -2.06709 0.32226 2.93515 -0.00101 0 0 1.49694 -1.33869 -0.0061 -0.03844 0.08398 -0.24157 0 0 -0.49705 0 0 0.1755 0 0 0 -0.19103 0 0.83697 0.12507 0.85402 2.44893
PRO_236 -1.10351 0.14106 0.99779 -0.14838 0.00404 0.1063 0.11337 -0.43415 -0 -0 0.33185 0.11475 0 0 0 0 0 -0.07851 0.07167 0.19836 0 -0.77749 0 -2.4119 0.13602 1.11032 -1.6284
GLU_237 -6.42696 0.74293 6.41587 -0.32273 0.04352 0.43084 3.06918 -2.69356 -0.04114 -0.14441 -3.68392 -0.51488 0 0 0 -1.66556 0 -0.03382 0.77436 0 3.82599 -0.18681 0 -2.7348 -0.08158 0.71294 -2.51455
LEU_238 -7.05142 1.38024 1.52733 -0.63989 0.28716 0.17614 0.7456 -1.75966 -0.00752 -0.08407 -0.84057 0.31648 0 0 0 0 0 -0.03971 0.08649 0.77277 0 -0.23943 0 0.18072 0.23374 0.60091 -4.35469
PHE_239 -12.0293 1.32683 4.15756 -0.64901 0.10481 0.40919 2.96448 -3.37821 -0.01435 -0.05363 -2.45452 0.20377 0 0 0 0 0 0.00317 0.55105 0 1.90909 -0.2864 0 1.0402 -0.18486 0.58382 -5.7963
SER_240 -5.7195 0.42104 4.8231 -0.03488 0.00593 0.06653 2.74152 -2.48009 -0.0108 -0.07718 -2.74518 -0.50714 0 0 -1.26088 0 0 0.37325 0 0.16415 0 0.08789 0.62357 -0.77834 0.47979 0.82727 -2.99996
ILE_241 -9.25569 1.11436 2.29192 -0.58085 0.56036 0.16626 2.44188 -2.60784 -0 -0 -2.8283 0.07344 0 0 0 0 0 -0.05803 0.14068 2.93651 0 -0.68371 0 0.73287 0.38016 1.05859 -4.11738
HIS_D_242 -8.31513 0.57653 7.02232 -0.61907 0.01286 0.44687 3.89617 -3.8158 -0.03617 -0.20731 -3.43998 -0.47333 0 0 -0.6036 0 0 -0.03561 0.09402 0 2.46753 0.08297 0 -0.45461 -0.22907 0.69063 -2.93978
PHE_243 -9.15615 0.84953 1.02827 -0.58486 0.1957 0.33175 1.3879 -2.09167 -0 -0 -0.68036 -0.04572 0 0 0 0 0 0.01116 0.02268 0 2.53392 -0.27833 0 1.0402 0.22842 0.44102 -4.76655
ASN_244 -7.43129 0.90906 6.51165 -0.25542 0.03344 0.47323 3.12303 -3.33659 -0.04157 -0.21328 -2.38993 -0.53453 0 0 0 -0.88591 0 0.15012 0.10417 0 2.65309 -0.00228 0 -0.93687 0.13443 0.59741 -1.33807
GLY_245 -4.03402 0.38024 3.34593 -5e-05 0 0 1.84937 -1.89254 -0.02335 -0.10737 -1.43828 -0.40515 0 0 0 0 0 -0.15314 0 0 0 -1.3842 0 0.83697 -0.56634 0.38784 -3.2041
GLN_246 -6.78912 0.44298 4.82647 -0.27265 0.04299 0.26976 2.49499 -2.54843 -0.0038 -0.02774 -2.44699 -0.68888 0 0 -0.9843 0 0 0.00416 0.07726 0 3.7136 -0.04491 0 -0.18838 -0.55487 0.4238 -2.25405
VAL_247 -4.28371 0.39622 1.80779 -0.31691 0.22016 0.06944 0.9082 -1.47276 -0.01694 -0.1231 -0.71966 -0.52838 0 0 0 0 0 0.14033 0.00286 0.36272 0 -0.36582 0 1.9342 -0.22734 0.4229 -1.78979
LEU_248 -8.2941 1.01421 2.03433 -0.45605 0.33394 0.09811 1.92109 -2.08658 -0.00371 -0.01055 -2.42261 0.09867 0 0 0 0 0 0.01611 0.12901 1.47189 0 0.00671 0 0.18072 -0.17318 0.34169 -5.8003
GLU_249 -4.63302 0.33122 5.12806 -0.23369 0.04364 0.37068 3.44028 -2.40545 -0.01011 -0.03424 -4.54352 -0.49677 0 0 0 -0.66392 0 -0.07272 0.02745 0 3.40447 0.2864 0 -2.7348 0.23409 0.36968 -2.19229
GLN_250 -6.63833 0.60592 4.93556 -0.40419 0.10262 0.29024 2.39971 -2.65816 -0.03616 -0.31053 -2.18544 -0.33633 0 0 0 -0.58027 0 -0.07982 0.07642 0 2.9978 0.25554 0 -0.18838 0.45827 0.29779 -0.99773
ASN_251 -2.87326 0.31111 2.72079 -0.19382 0.03307 0.32945 0.38318 -1.33745 -0.03151 -0.30804 0.48975 -1.00442 0 0 0 0 0 -0.08203 0.02534 0 1.86447 -1.0166 0 -0.93687 -0.27818 0.2835 -1.6215
HIS_252 -4.19074 0.40546 4.23133 -0.47315 0.02598 0.59875 1.89607 -2.10095 -0 -0 -2.65258 -0.43269 0 0 -2.42367 0 0 -0.08167 0.0426 0 1.58958 -0.4228 0 -0.45461 -0.65412 0.3303 -4.76692
HIS_D_253 -7.00063 0.43225 7.11592 -0.3493 0.00221 0.38312 3.14571 -3.47521 -0 -0 -3.67003 -0.25605 0 0 0 -0.49097 0 0.011 0.07442 0 1.80768 -0.24285 0 -0.45461 -0.27236 0.5005 -2.7392
LYS_254 -7.63635 0.85649 8.39026 -0.47704 0.12207 0.25246 4.23923 -3.49766 -0.04602 -0.29171 -6.49884 0.08666 0 0 -1.80736 -0.66392 0 -0.05905 0.06972 2.37272 0 0.08845 0 -1.5107 -0.16217 0.79027 -5.38247
VAL_255 -6.49322 0.81105 3.03398 -0.37679 0.25789 0.09165 2.22722 -2.39036 -0.00017 -0.00406 -1.80135 -0.08415 0 0 0 0 0 -0.04039 0.00134 0.9325 0 -0.79194 0 1.9342 -0.24431 0.8383 -2.09862
SER_256 -3.49788 0.29335 3.32602 -0.02908 0.00012 0.04597 1.22143 -1.57197 -0.01268 -0.14342 -0.69037 -1.25614 0 0 -0.6036 0 0 0.09838 0.03068 0.48 0 0.00067 0.60798 -0.77834 -0.23845 0.5062 -2.21112
ALA_257 -4.50807 0.67935 1.90736 -0.02424 0.00022 0 0.93008 -1.82246 -0.00635 -0.13101 -0.8313 -0.46234 0 0 0 0 0 -0.01214 0 0 0 -0.07359 0 1.8394 0.24949 0.29186 -1.97373
ILE_258 -7.69416 0.60824 2.17905 -0.47578 0.34986 0.09839 2.23419 -2.1841 -0 -0 -2.7466 0.06825 0 0 0 0 0 0.1611 0.01102 0.42507 0 -0.69153 0 0.73287 0.01065 0.41047 -6.50301
THR_259 -4.79968 0.58479 1.61298 -0.14204 0.15701 0.09794 0.78081 -1.36269 -0.00681 -0.12335 -0.72739 -1.14327 0 0 0 0 0 -0.00888 0.00211 1.3801 0 -0.05014 2.26318 -1.0874 -0.18933 0.6764 -2.08566
LEU_260 -8.79927 1.1101 2.84057 -0.45903 0.10871 0.09639 2.22195 -2.61708 -0 -0 -2.10545 -0.06035 0 0 0 0 0 0.21717 0.38917 0.65785 0 0.13545 0 0.18072 0.11518 0.80385 -5.16409
VAL_261 -4.83937 0.66067 3.32664 -0.23264 0.09284 0.04347 2.50896 -2.10541 -0 -0 -2.36251 -0.24947 0 0 0 0 0 0.0798 0.00045 0.60671 0 -0.69272 0 1.9342 -0.08632 1.02962 -0.28509
SER_262 -5.47133 0.60883 4.93135 -0.03207 0.00046 0.05687 2.8264 -2.40572 -0.0061 -0.03844 -1.35463 -0.90905 0 0 -0.76045 0 0 -0.05123 0.00463 0.46849 0 0.02442 0.61008 -0.77834 0.3953 1.11245 -0.76807
ALA_263 -2.95898 0.18525 2.37323 -0.02573 0.00816 0 1.35107 -1.44363 -0.01189 -0.12521 -1.18542 -0.54347 0 0 0 0 0 0.12908 0 0 0 0.83402 0 1.8394 0.98484 0.84815 2.25887
THR_264 -4.8729 0.61892 4.8095 -0.16758 0.08496 0.06011 3.14071 -2.45392 -0 -0 -3.25065 -0.04863 0 0 0 0 0 0.02191 0.00014 0.16337 0 0.01792 2.32706 -1.0874 0.50471 0.55474 0.42295
SER_265 -3.58754 0.47222 1.89885 -0.03532 0 0.07875 0.68716 -1.19396 -0.00753 -0.05777 -1.34831 -0.30696 0 0 -0.38982 0 0 0.02005 0.00077 0.61924 0 -0.07941 0.87221 -0.77834 0.05051 0.39425 -2.69096
THR_266 -4.8976 0.32324 3.88747 -0.18625 0.10579 0.06507 2.65536 -2.20068 -0.01992 -0.18984 -3.53876 -1.03015 0 0 -0.19398 -0.58027 0 -0.01479 0.00499 0.2924 0 -0.04232 2.28945 -1.0874 0.39106 0.4121 -3.55503
THR_267 -4.24355 0.48636 2.76962 -0.12821 0.03985 0.09967 1.61143 -1.5669 -0.02471 -0.15719 -1.71124 -0.74437 0 0 -0.19398 0 0 0.23914 0.04311 0.23148 0 -0.23099 2.46055 -1.0874 0.18736 0.43391 -1.48605
ALA_268 -4.82909 0.44876 2.23992 -0.02164 0 0 2.26018 -1.86915 -1e-05 -4e-05 -2.22454 -0.41503 0 0 0 0 0 -0.00711 0 0 0 -0.50971 0 1.8394 -0.14672 0.33885 -2.89596
ASN_269 -4.91704 0.17807 4.38154 -0.16809 0.02478 0.25322 2.79151 -2.22757 -0.04149 -0.38482 -2.97426 -0.19214 0 0 0 0 0 0.00263 0.02433 0 2.08259 0.33829 0 -0.93687 0.16129 0.26904 -1.335
MET_270 -8.87041 0.71902 4.5536 -0.33489 0.02518 0.011 2.60914 -2.37074 -0.00241 -0.00717 -2.39804 0.04272 0 0 0 0 0 0.11358 0.51221 1.88629 0 -0.14343 0 0.60916 0.20039 0.369 -2.4758
THR_271 -3.54737 0.22742 1.76264 -0.16716 0.07008 0.06086 0.66553 -1.19716 -0.00362 -0.02368 -0.60372 -0.28047 0 0 0 0 0 0.0283 0.00077 0.11533 0 -0.05602 2.28774 -1.0874 0.12441 0.47942 -1.14409
VAL_272 -8.26043 1.59458 2.0763 -0.30385 0.34866 0.06649 2.63239 -2.39816 -0.0024 -0.00713 -2.72484 0.22375 0 0 0 0 0 -0.09759 0.00234 0.10014 0 -0.25757 0 1.9342 -0.18517 0.83554 -4.42275
GLY_273 -2.83385 0.46831 2.47247 -0.0002 0 0 1.43855 -1.43897 -0 -0 -0.88857 -0.15205 0 0 -0.9843 0 0 -0.08347 0 0 0 -1.1273 0 0.83697 -0.19943 1.07763 -1.41421
PRO_274 -4.57157 0.3653 3.11044 -0.11819 0.00031 0.0852 1.3338 -1.42247 -0 -0 -1.465 0.28026 0 0 -0.38357 0 0 0.02751 0.00182 0.16037 0 -1.17615 0 -2.4119 -0.28727 0.84841 -5.6227
GLU_275 -5.0204 0.47597 4.09717 -0.47354 0.3094 1.53443 0.98921 -1.92229 -0.00593 -0.02792 -1.55824 -2.53597 0 0 0 0 0 -0.0183 0.01451 0 3.89689 0.23503 0 -2.7348 -0.23204 0.58918 -2.38764
GLY_276 -2.88646 0.07713 3.78342 -0.00059 0 0 2.26486 -1.75847 -0.0003 -0.00449 -1.85839 -0.23185 0 0 0 0 0 -0.10295 0 0 0 -1.53956 0 0.83697 0.41979 0.33567 -0.66523
LYS_277 -4.06192 0.21946 3.15597 -0.36481 0.04521 0.23954 0.26687 -1.34037 -0 -0 -1.27688 0.06171 0 0 0 0 0 -0.0687 0.11481 2.59264 0 0.378 0 -1.5107 0.47289 0.18827 -0.88803
TRP_278 -11.6604 1.80333 6.62914 -0.98357 0.05899 0.40807 4.12408 -3.98457 -4e-05 -0.00011 -4.06194 -0.06537 0 0 -0.38357 0 0 0.00227 0.09051 0 1.45176 -0.3351 0 1.6906 0.15277 0.56264 -4.50054
ILE_279 -6.42886 0.48183 3.05357 -0.50029 0.4436 0.11782 1.81995 -2.1539 -0.02616 -0.10454 -1.48197 0.3266 0 0 0 0 0 0.3942 0.12181 0.38381 0 -0.47672 0 0.73287 -0.27311 0.79082 -2.77867
ILE_280 -9.41252 0.8338 2.3241 -0.48321 0.39829 0.11542 2.73888 -2.67243 -0 -0 -2.58607 -0.07408 0 0 0 0 0 -0.01586 0.00541 0.29097 0 -0.67045 0 0.73287 -0.44633 0.83572 -8.0855
SER_281 -5.25616 0.26767 4.4607 -0.02904 0 0.06897 2.6439 -2.33036 -0 -0 -2.35306 -0.21864 0 0 0 0 0 0.08241 0.00937 0.05299 0 -0.52559 0.63196 -0.77834 -0.32672 0.76706 -2.83288
SER_282 -6.11384 0.67248 5.62353 -0.03074 0.00068 0.05304 3.10925 -2.58569 -0.00752 -0.08407 -1.53332 -0.91151 0 0 -1.10429 -0.79275 0 -0.00064 0.00367 0.63591 0 0.36558 0.66946 -0.77834 -0.13399 0.58338 -2.35971
LEU_283 -7.76015 0.76027 3.43589 -0.50659 0.21585 0.15139 1.96325 -2.10042 -0 -0 -1.58402 0.10243 0 0 0 0 0 -0.00219 0.01382 0.08704 0 -0.11609 0 0.18072 -0.25189 0.55106 -4.85965
THR_284 -7.55981 1.02018 6.57161 -0.17793 0.08243 0.06857 3.49544 -3.18637 -0.01435 -0.10941 -2.71844 -0.12635 0 0 -0.33986 0 0 -0.0594 0.02559 0.03549 0 0.16293 2.30252 -1.0874 -0.45741 1.27047 -0.80151
PRO_285 -7.6401 0.82725 4.17424 -0.06318 2e-05 0.04068 2.72743 -1.95988 -0 -0 -1.25326 0.61254 0 0 0 0 0 0.18208 0.01885 0.12198 0 -0.19443 0 -2.4119 0.09251 1.34084 -3.38433
LYS_286 -6.02189 0.51682 5.60356 -0.40459 0.04567 0.20248 2.24159 -2.56356 -0.03859 -0.1402 -1.98139 -0.10509 0 0 -0.95492 0 0 0.02372 0.41106 1.86047 0 0.03384 0 -1.5107 0.23843 0.62567 -1.91764
HIS_287 -10.9995 1.21479 8.18032 -0.44425 0.13486 0.437 3.95044 -4.22394 -0.00018 -0.0032 -4.13662 -0.48219 0 0 0 -1.81284 0 0.04546 0.00026 0 2.68937 -0.05948 0 -0.45461 -0.07144 0.59988 -5.43587
LEU_288 -7.28332 0.40502 4.26692 -0.44261 0.1594 0.09483 2.37717 -2.66031 -0 -0 -1.55609 0.18773 0 0 0 0 0 -0.03309 0.03244 0.54381 0 -0.23611 0 0.18072 -0.12192 0.53402 -3.5514
GLN_289 -3.58797 0.3063 3.4467 -0.8284 0.11133 0.8684 1.42567 -1.64885 -0.00374 -0.03543 -1.06569 -0.86198 0 0 0 0 0 -0.05821 0.0116 0 2.84168 -0.20922 0 -0.18838 -0.2541 0.4554 0.7251
ALA_290 -3.69486 0.49856 2.11363 -0.02821 0.0083 0 1.18064 -1.6467 -0.0068 -0.05466 -0.65135 -0.42402 0 0 0 0 0 -0.06804 0 0 0 0.03062 0 1.8394 -0.47214 0.57926 -0.79637
GLY_291 -3.53587 0.26396 3.88629 -4e-05 0 0 2.5867 -2.0379 -0.01692 -0.12748 -3.49447 -0.36223 0 0 0 0 0 -0.15303 0 0 0 -1.42616 0 0.83697 -0.43788 0.67797 -3.34011
MET_292 -10.137 0.89666 4.48506 -0.59916 0.37647 0.26772 1.94771 -2.64367 -0 -0 -2.07259 -0.54737 0 0 0 0 0 0.06971 0.1474 1.8014 0 -0.00195 0 0.60916 0.24537 0.88144 -4.27362
GLN_293 -7.01868 0.50638 5.42982 -0.3428 0.07065 0.1862 2.13832 -2.81401 -0.04268 -0.18719 -2.91059 -0.03525 0 0 0 0 0 -0.01716 0.03674 0 3.50663 -0.13779 0 -0.18838 0.3933 1.24267 -0.18381
ALA_294 -5.73968 0.42497 2.03376 -0.01646 0 0 2.31092 -1.91308 -0 -0 -2.42999 -0.26873 0 0 0 0 0 -0.02223 0 0 0 0.15806 0 1.8394 0.53451 1.06401 -2.02452
TYR_295 -7.78103 0.95438 3.61482 -1.11373 0.14132 0.63885 2.50742 -2.39686 -0.00452 -0.05927 -0.97177 -0.34538 0 0 0 0 0 0.03378 0.03274 0 1.56319 -0.42871 0.03645 1.2797 0.3972 0.57078 -1.33064
ILE_296 -8.77909 0.9733 2.15785 -0.56446 0.38769 0.13449 2.66488 -2.35353 -0 -0 -2.12133 -0.21448 0 0 0 0 0 -0.05237 0.12765 1.96106 0 -0.62645 0 0.73287 -0.26261 0.61393 -5.22059
ASP_297 -6.38346 0.31999 8.39243 -0.17395 0.00858 0.54433 3.54183 -3.48057 -0.00504 -0.01816 -6.36399 -1.02079 0 0 0 -0.48666 0 -0.08612 0.18367 0 2.06344 -0.66 0 -2.3716 -0.28919 0.92809 -5.35716
ILE_298 -10.4182 1.81956 3.96898 -0.4827 0.38279 0.09981 2.91494 -3.297 -0 -0 -2.46522 0.14086 0 0 0 0 0 -0.05267 0.02685 0.47681 0 -0.69748 0 0.73287 -0.43951 0.80548 -6.48387
LYS_299 -5.90457 0.42643 6.75838 -0.55675 0.23193 0.406 3.26933 -2.97226 -0.01242 -0.0796 -5.91484 0.19059 0 0 0 -0.48666 0 -0.01232 0.31049 1.82109 0 -0.07665 0 -1.5107 -0.34533 0.65696 -3.80089
ASN_300 -2.33392 0.12566 2.27807 -0.30055 0.04679 0.56327 0.49348 -0.96278 -0.00677 -0.07163 0.19679 -0.8011 0 0 0 0 0 0.28495 1e-05 0 1.89989 -0.56113 0 -0.93687 0.06278 0.62833 0.60525
CYS:disulfide_301 -6.2943 1.22206 4.10939 -0.05654 0.00896 0.03695 2.01495 -1.98906 -0.01386 -0.12633 0.20661 -0.31541 0 0 0 0 0.05605 0.54298 1.3546 0.53699 0 0.03034 0 3.6196 -0.20995 1.60757 6.34162
PRO_302 -3.07124 0.5555 1.30367 -0.18329 0.1231 0.12974 0.27257 -0.54988 -0 -0 0.13445 0.0323 0 0 0 0 0 0.18075 0.08957 0.01454 0 -0.26152 0 -2.4119 0.62087 1.79739 -1.22336
LYS_303 -4.53039 0.92815 3.51828 -0.30809 0.04092 0.16194 0.83851 -1.34176 -0 -0 -0.49069 -0.15554 0 0 0 0 0 0.09667 0.08931 1.52921 0 -0.11519 0 -1.5107 1.6648 3.4377 3.85313
LYS_304 -6.89288 1.10554 6.56616 -0.35846 0.05988 0.2514 2.27875 -2.4557 -0.01854 -0.16019 -3.30324 -0.2111 0 0 0 -0.35664 0 -0.05617 0.57138 1.71227 0 -0.2173 0 -1.5107 0.94504 3.37222 1.32172
THR_305 -3.00909 0.19132 2.67476 -0.17636 0.08751 0.06117 0.71493 -1.38266 -0.00879 -0.09261 -1.19852 -0.90182 0 0 -0.2086 0 0 -0.07102 0.02678 0.52466 0 -0.65809 2.31142 -1.0874 0.57925 0.80782 -0.81534
ARG_306 -2.23499 0.1971 1.22622 -0.86255 0.15091 0.54482 0.33205 -0.63646 -0 -0 -0.51785 0.39545 0 0 -0.2086 0 0 -0.0969 0.00563 2.0242 0 0.09028 0 -1.2888 0.21395 0.36986 -0.29569
ASN_307 -2.35037 0.05133 2.5394 -0.26379 0.02844 0.48806 0.52381 -1.13781 -0.0508 -0.16097 0.2695 -0.82364 0 0 0 0 0 -0.00814 0.03823 0 1.9013 -0.78803 0 -0.93687 0.17546 0.4071 -0.09778
LEU_308 -2.46609 0.10427 1.75408 -0.47746 0.20235 0.09313 0.31368 -0.82479 -0.00285 -0.01735 -0.03718 0.24839 0 0 0 0 0 -0.00819 0.08712 0.47581 0 -0.33861 0 0.18072 0.11947 0.30062 -0.29289
LYS_309 -2.28405 0.07935 2.59212 -0.46817 0.11932 0.25958 0.33536 -1.05025 -0.04794 -0.14361 -0.33903 -0.09695 0 0 0 0 0 0.0931 0.00603 1.76953 0 0.00642 0 -1.5107 -0.25951 0.1773 -0.7621
LYS_310 -1.43091 0.08431 1.38175 -0.35209 0.04087 0.15162 0.03125 -0.59506 -0.01843 -0.17337 -0.00558 0.14907 0 0 0 0 0 -0.02888 0.00621 1.87029 0 -0.03746 0 -1.5107 -0.23908 0.15904 -0.51715
ILE_311 -4.27328 0.33429 2.54979 -0.45415 0.3135 0.08981 0.76973 -1.4229 -0 -0 -0.73612 0.08875 0 0 0 0 0 -0.04736 0.01665 0.48346 0 -0.76412 0 0.73287 -0.42934 0.25866 -2.48977
THR_312 -5.45714 0.94191 5.41207 -0.15918 0.07105 0.05553 3.17175 -2.61382 -0.00545 -0.02503 -3.23732 0.38734 0 0 -0.96773 -0.30722 0 0.00963 0.22355 0.13205 0 0.15114 2.29958 -1.0874 -0.42736 0.67638 -0.75569
ARG_313 -5.16855 0.41433 6.01177 -0.55105 0.0812 0.29729 1.94139 -2.57871 -0.00026 -0.0009 -2.18358 0.60149 0 0 0 -0.51266 0 0.09712 0.10118 2.64087 0 -0.19375 0 -1.2888 -0.40807 0.71355 0.01384
GLU_314 -6.49818 0.99805 7.13295 -0.44622 0.16973 1.39602 2.476 -3.0762 -0.02928 -0.20799 -2.5385 -2.7681 0 0 0 -0.51266 0 0.02352 0.03118 0 4.03071 -0.30818 0 -2.7348 -0.53693 0.38077 -3.01811
GLN_315 -5.17503 0.57132 4.94382 -0.21633 0.01241 0.14926 2.28766 -2.38432 -0.03578 -0.29671 -1.61833 -0.43461 0 0 -0.96773 -0.30722 0 0.03099 0.12022 0 2.82353 -0.12693 0 -0.18838 -0.41999 0.42478 -0.80738
ARG_316 -5.19409 0.21213 5.515 -0.78502 0.11737 0.50288 1.53807 -2.54145 -0 -0 -0.99971 0.34601 0 0 0 0 0 -0.01532 0.14515 1.46757 0 -0.05711 0 -1.2888 -0.27345 0.60371 -0.70706
ARG_317 -5.6889 0.44927 6.03729 -0.55893 0.07811 0.29618 2.61338 -2.60643 -0.00621 -0.05872 -3.05014 0.65195 0 0 0 -1.11954 0 -0.0451 0.36563 2.16554 0 -0.15123 0 -1.2888 -0.24996 0.83494 -1.33168
HIS_D_318 -4.17318 0.32507 4.3698 -0.40935 0.02582 0.49424 1.88316 -1.98692 -0 -0 -2.04978 -0.37378 0 0 0 -1.11954 0 0.043 0.04378 0 2.15324 -0.1949 0 -0.45461 0.13445 0.78297 -0.50652
MET_319 -5.16215 0.32353 3.52709 -0.61209 0.08907 0.38166 1.27324 -1.80739 -0 -0 -1.38103 -0.26927 0 0 0 0 0 -0.04972 0.02775 2.86798 0 0.04817 0 0.60916 0.81685 0.37584 1.0587
LYS_320 -4.51872 0.4743 6.30794 -0.28786 0.04974 0.13701 2.45482 -2.49578 -0.00423 -0.05295 -6.2116 -0.10826 0 0 -0.56652 0 0 -0.0027 0.0582 1.90969 0 0.13553 0 -1.5107 0.7459 0.39561 -3.09059
ARG_321 -4.18828 0.30168 3.10047 -0.58746 0.09853 0.36942 1.05195 -1.45185 -0 -0 -1.23553 -0.1373 0 0 -0.48543 0 0 0.00935 0.05023 2.40033 0 -0.16586 0 -1.2888 0.07137 0.55042 -1.53675
TRP_322 -11.211 1.08196 4.97305 -0.80876 0.14024 0.38737 3.70576 -3.1909 -0.02506 -0.16464 -3.51039 -0.24609 0 0 0 -0.84003 0 0.02047 0.00013 0 1.75278 -0.31336 0 1.6906 0.0172 0.69826 -5.84238
GLU_323 -4.30939 0.39007 3.51734 -0.27696 0.03897 0.34618 0.99198 -1.50424 -0 -0 -1.59435 -0.24805 0 0 0 0 0 -0.02953 0.03107 0 2.96602 -0.12714 0 -2.7348 0.39242 0.5224 -1.628
TYR_324 -8.77674 1.00746 3.65824 -0.53414 0.09395 0.27553 3.4867 -2.6693 -0.00471 -0.01379 -3.28334 -0.28086 0 0 -1.11233 0 0 -0.00229 0.03135 0 2.08321 -0.17858 0.05099 1.2797 0.20986 0.44404 -4.23505
PHE_325 -9.53294 1.15104 3.44467 -0.6641 0.09639 0.35656 2.36247 -2.74618 -0 -0 -2.58503 0.08537 0 0 0 0 0 0.0254 0.00051 0 2.28234 -0.24111 0 1.0402 0.04074 0.64256 -4.24112
ILE_326 -8.69082 1.33673 2.2256 -0.54844 0.38284 0.11252 2.66188 -2.3074 -0.00471 -0.01379 -2.52608 0.1355 0 0 0 0 0 -0.07333 0.02149 1.24658 0 -0.39477 0 0.73287 0.05145 0.59789 -5.054
ALA_327 -6.34293 0.93208 2.97562 -0.02204 0 0 2.79762 -2.39558 -0 -0 -1.73899 -0.36266 0 0 0 0 0 -0.00034 0 0 0 -0.40657 0 1.8394 -0.00395 0.56986 -2.15849
ALA_328 -6.12456 0.3793 2.07389 -0.02795 0.00498 0 2.58983 -2.30568 -0 -0 -2.47983 -0.43298 0 0 0 0 0 0.03671 0 0 0 0.45879 0 1.8394 0.43129 0.45304 -3.10377
GLU_329 -7.04828 0.31855 6.40407 -0.25856 0.03688 0.29888 3.17939 -3.06436 -0 -0 -4.44679 -0.1781 0 0 0 -1.22551 0 0.07402 0.04343 0 3.19689 0.12027 0 -2.7348 0.46867 0.39568 -4.41965
GLU_330 -6.33497 0.47924 6.62878 -0.20628 0.04476 0.29991 2.38939 -2.80915 -0 -0 -6.68901 -0.45989 0 0 -0.55302 -1.71407 0 -0.04461 0.16626 0 3.50578 0.06038 0 -2.7348 0.01907 0.49692 -7.4553
VAL_331 -5.2004 0.23861 3.25939 -0.31468 0.22416 0.06899 2.26946 -2.03946 -0 -0 -1.97469 -0.47868 0 0 0 0 0 0.4544 0.01631 0.10068 0 -0.35071 0 1.9342 -0.27504 0.58051 -1.48695
ILE_332 -4.25823 0.32592 0.78515 -0.46547 0.28984 0.103 0.30982 -1.06496 -0.00021 -0.00054 0.16361 -0.03921 0 0 0 0 0 -0.04301 0.01163 0.32424 0 -0.62534 0 0.73287 -0.40436 0.62274 -3.23248
TRP_333 -10.9725 0.81032 5.36696 -1.1739 0.14687 0.26526 3.2539 -3.56425 -0.00072 -0.00191 -3.38263 -0.73572 0 0 -0.74492 0 0 0.00118 0.1469 0 2.27342 -0.05898 0 1.6906 -0.19248 0.70383 -6.16875
ASP_334 -5.97196 0.42893 6.64201 -0.20172 0.05327 0.63092 2.2638 -2.96527 -0.0079 -0.08346 -3.13838 -1.33584 0 0 -0.63808 -0.41247 0 -0.07752 0.06724 0 2.25892 -0.43108 0 -2.3716 -0.05994 0.54615 -4.80397
TYR_335 -10.4612 0.8235 4.17207 -0.66268 0.04207 0.29793 2.84437 -2.74925 -0.01199 -0.04966 -2.87384 -0.28588 0 0 0 0 0 -0.00687 0.44712 0 2.35537 0.04627 0.00238 1.2797 -0.18933 0.58556 -4.39431
ALA_336 -4.55129 0.75944 3.24053 -0.02888 0.02516 0 2.66756 -2.00078 -0 -0 -3.14238 -0.48358 0 0 -0.63808 0 0 0.02463 0 0 0 -0.25868 0 1.8394 0.21066 1.26022 -1.07606
PRO_337 -4.85526 0.88258 2.80903 -0.06997 0 0.04317 0.52254 -1.13644 -0 -0 0.19777 0.56122 0 0 0 0 0 -0.24988 0.12377 0.21926 0 -0.94339 0 -2.4119 0.68323 1.44564 -2.17863
VAL_338 -4.12948 0.59303 2.56364 -0.32606 0.48563 0.07587 1.41618 -1.38751 -0 -0 -0.73042 -0.71971 0 0 -0.88295 0 0 -0.03556 0 1.33156 0 0.51488 0 1.9342 0.32915 0.99744 2.02991
ILE_339 -3.94085 0.67263 2.71926 -0.63224 0.62503 0.25308 1.42888 -1.54196 -0.02061 -0.11551 -1.20832 -0.58177 0 0 0 0 0 0.08615 0.03393 1.16376 0 1.15021 0 0.73287 5.76625 1.79696 8.38775
PRO_340 -3.3703 0.60899 2.79372 -0.21844 0.02487 0.16333 0.29124 -1.01826 -0 -0 -0.59027 -0.10856 0 0 0 0 0 0.02828 0.032 0.35752 0 -0.8241 0 -2.4119 5.616 1.77156 3.14569
ALA_341 -2.30201 0.24744 1.53167 -0.02863 0.02318 0 0.20447 -0.92856 -0 -0 0.36979 -0.47176 0 0 0 0 0 0.08894 0 0 0 -0.31251 0 1.8394 1.00259 0.59253 1.85654
ASN_342 -1.68563 0.09729 2.13934 -0.16948 0.02347 0.24624 0.53486 -0.94046 -0.00186 -0.00873 0.05241 -0.26787 0 0 0 0 0 0.01922 0.00562 0 1.64704 0.3209 0 -0.93687 1.40913 0.29749 2.78214
MET_343 -3.54517 0.25065 3.35987 -0.59009 0.22793 0.11955 1.1679 -1.55314 -0.02758 -0.16144 -0.05438 -0.31167 0 0 0 0 0 0.03424 0.15843 1.54501 0 0.00974 0 0.60916 0.57986 0.32032 2.13919
ASP_344 -3.80431 0.3105 5.95574 -0.22991 0.02132 0.79264 2.31652 -2.37505 -0.00186 -0.00873 -4.66809 -1.4932 0 0 -0.29666 -0.38956 0 -0.07626 0.00077 0 2.24479 -0.47679 0 -2.3716 0.0957 0.45844 -3.99561
LYS_345 -2.78945 0.46142 4.66456 -0.64281 0.17407 0.70717 1.60756 -1.7805 -0 -0 -3.02454 0.01574 0 0 0 -0.38956 0 -0.04001 0.24489 1.96461 0 -0.11063 0 -1.5107 -0.29793 0.61874 -0.12737
LYS_346 -3.20161 0.52243 2.60709 -0.31168 0.03462 0.17087 1.20386 -1.27876 -0.00025 -0.00091 -0.29293 -0.26602 0 0 0 0 0 0.02475 0.02672 2.56065 0 0.23717 0 -1.5107 0.30906 0.67441 1.50877
TYR_347 -3.58621 0.14316 2.15513 -0.6408 0.03588 0.36827 0.94568 -1.0832 -0 -0 -0.78781 -0.36699 0 0 -0.73025 0 0 0.00432 0.00089 0 1.75559 -0.20394 0.00163 1.2797 1.44233 0.67458 1.40793
ARG_348 -7.41819 0.7851 8.49075 -1.04164 0.36928 0.64466 4.37348 -3.73576 -0.01055 -0.03397 -5.36709 0.50842 0 0 0 -1.71229 0 0.21365 0.0758 2.66304 0 -0.00475 0 -1.2888 1.70372 0.80346 0.01832
SER_349 -5.18751 0.52655 5.60399 -0.02461 0 0.03467 2.597 -2.59371 -0.03426 -0.19225 -2.08534 -1.00154 0 0 -0.29666 0 0 -0.0742 0.05181 0.34501 0 0.13839 0.88597 -0.77834 0.3702 1.16964 -0.54517
GLN_350 -4.49398 0.35334 4.5539 -0.70614 0.15277 0.77888 1.47833 -2.21948 -0 -0 -0.9538 -0.55891 0 0 0 -0.8503 0 0.22912 0.06277 0 2.32219 -0.19536 0 -0.18838 -0.52228 0.98321 0.22586
HIS_D_351 -6.51878 0.47766 6.50137 -0.36283 0.00299 0.42603 3.56832 -3.21904 -0.00954 -0.09643 -2.23004 -0.30301 0 0 -0.73025 -0.54594 0 -0.03021 0.04306 0 2.6256 -0.36568 0 -0.45461 0.18538 0.45531 -0.58064
LEU_352 -6.80509 0.72331 4.10847 -0.54026 0.2111 0.17164 2.58984 -2.55072 -0 -0 -2.19353 0.02095 0 0 -0.5671 0 0 -0.05411 0.10731 2.08078 0 0.07649 0 0.18072 0.52827 0.98823 -0.9237
ASP_353 -5.35405 0.49627 6.73716 -0.09726 0.05653 0.27899 2.29244 -3.06043 -0.02092 -0.08814 -4.22857 -0.1494 0 0 0 0 0 -0.00845 0.17466 0 2.35558 0.31934 0 -2.3716 0.20431 1.17613 -1.28744
ASN_354 -4.0128 0.08444 3.87935 -0.23823 0.00366 0.35615 1.30406 -2.01849 -0.03019 -0.22881 -0.81093 -0.43332 0 0 -0.77136 0 0 -0.02145 0.0189 0 2.77502 0.18445 0 -0.93687 0.14122 0.55259 -0.2026
PHE_355 -7.71455 0.98818 5.59434 -0.51163 0.01923 0.24674 2.2012 -3.10683 -0.0165 -0.11769 -1.209 0.01949 0 0 0 0 0 0.06542 0.01152 0 1.68074 -0.44408 0 1.0402 0.19486 0.77302 -0.28533
SER_356 -3.91575 0.58202 4.05903 -0.02674 0 0.04076 2.04535 -1.86238 -0 -0 -1.93487 -0.97681 0 0 0 0 0 0.05344 0.00064 0.24661 0 0.03352 0.60282 -0.77834 -0.08695 0.82906 -1.08861
ASN_357 -4.4408 0.72763 2.77472 -0.40348 0.07478 0.81694 0.85352 -1.57809 -0.02392 -0.18589 -0.3469 -1.49073 0 0 0 0 0 -0.05384 0.01079 0 2.28358 -0.67749 0 -0.93687 -0.32104 0.35509 -2.56203
GLN_358 -8.34837 0.4747 6.89301 -0.22222 0.01769 0.15913 2.82045 -3.29576 -0.0239 -0.22814 -0.86094 -0.87329 0 0 0 -0.8503 0 0.04003 0.02183 0 3.27618 -0.12139 0 -0.18838 -0.12421 0.45687 -0.97702
ILE_359 -8.71149 1.23134 2.59619 -0.50468 0.41546 0.09785 1.946 -2.27634 -0.01801 -0.12855 -1.81263 -0.02308 0 0 -0.97405 0 0 0.42484 0.28542 0.57837 0 -0.5671 0 0.73287 -0.0049 0.70024 -6.01225
GLY_360 -4.30454 0.39801 3.00007 -9e-05 0 0 1.11871 -1.895 -0 -0 -0.40675 -0.36366 0 0 0 0 0 0.11483 0 0 0 -0.86158 0 0.83697 0.91104 0.82202 -0.62996
LYS_361 -6.42671 0.82366 7.32859 -0.35404 0.05166 0.23655 3.76459 -3.24896 -0.03373 -0.1412 -5.12157 0.01165 0 0 -0.5671 0 0 0.00131 0.05109 2.45678 0 -0.19138 0 -1.5107 1.05926 0.97834 -0.83191
HIS_362 -6.20422 1.06666 3.34128 -0.41504 0.09375 0.39726 1.24735 -2.20096 -0 -0 -1.40146 -0.30081 0 0 0 -0.41247 0 -0.04921 0.16627 0 3.17673 0.04682 0 -0.45461 0.31167 0.74114 -0.84986
TYR_363 -12.0672 1.02664 5.77892 -0.53446 0.08152 0.27782 3.09482 -3.7928 -0.03574 -0.24107 -2.70826 -0.29895 0 0 0 -0.79038 0 0.23126 0.02789 0 2.09001 -0.17935 0.15918 1.2797 0.02003 0.58165 -5.99882
LYS_364 -7.8358 0.68891 7.99992 -0.38874 0.06282 0.16416 3.31588 -3.1066 -0.01323 -0.11529 -5.34072 0.15146 0 0 -1.93164 -0.62323 0 -0.05089 0.04953 1.78 0 0.03391 0 -1.5107 -0.1549 0.9405 -5.88464
LYS_365 -8.60487 0.41953 8.85123 -0.42415 0.04996 0.21088 4.05468 -3.7887 -0.02129 -0.08907 -4.87646 -0.13043 0 0 0 -0.11192 0 0.05314 0.4942 1.85485 0 0.13614 0 -1.5107 -0.03928 1.0048 -2.46745
VAL_366 -8.61943 1.40144 1.93164 -0.37522 0.50038 0.08804 2.05998 -2.4922 -0 -0 -1.01137 -0.26881 0 0 0 0 0 -0.04618 0.08311 0.835 0 -0.78736 0 1.9342 -0.13956 0.98769 -3.91867
MET_367 -7.85383 0.30656 3.93302 -0.52983 0.19432 0.07053 2.42918 -2.54185 -0.01529 -0.16499 -2.33625 -0.08607 0 0 0 0 0 -0.00495 0.05531 2.01246 0 0.02379 0 0.60916 -0.08254 0.75732 -3.22397
TYR_368 -11.5777 2.2726 2.17631 -0.60723 0.06006 0.29776 1.17401 -2.63709 -0.03858 -0.2281 -1.1514 -0.1344 0 0 0 0 0 -0.03976 0.01709 0 2.74555 -0.04477 0.09836 1.2797 -0.06737 0.59834 -5.80661
THR_369 -6.01683 0.46602 5.12332 -0.10101 0.07687 0.06627 3.06975 -2.55797 -0.03414 -0.26662 -3.40446 -0.7568 0 0 0 -0.56551 0 0.40003 0.03111 0.09124 0 -0.55439 2.42289 -1.0874 -0.28673 0.71442 -3.16996
GLN_370 -6.67926 0.57408 5.49971 -0.34069 0.06177 0.18081 2.79114 -2.66337 -0.00837 -0.08099 -2.78652 -0.08708 0 0 -0.95334 0 0 0.06003 0.03436 0 3.04372 0.20022 0 -0.18838 -0.06875 0.60931 -0.80158
TYR_371 -12.2924 1.53151 4.98261 -0.65038 0.08887 0.33744 2.4676 -3.70661 -0.01999 -0.10767 -2.34938 -0.07418 0 0 0 -0.66 0 -0.00044 0.01434 0 1.87467 -0.42576 0.00333 1.2797 -0.10719 0.91724 -6.89668
GLU_372 -3.84635 0.18822 3.5765 -0.22699 0.02911 0.3181 1.03066 -1.48038 -0.02908 -0.11925 -1.29808 -0.5681 0 0 0 0 0 -0.04338 0.11142 0 3.16759 -0.32804 0 -2.7348 -0.3884 0.9227 -1.71855
ASP_373 -5.77563 0.52237 7.60406 -0.22337 0.04926 0.78161 3.76662 -3.29773 -0.02303 -0.09697 -7.59477 -0.74876 0 0 -0.77531 -1.17228 0 0.07183 0.06579 0 1.99846 -0.28783 0 -2.3716 -0.16958 0.5597 -7.11717
GLU_374 -3.75101 0.60184 3.26416 -0.56303 0.19174 1.50654 0.93916 -1.67034 -0 -0 -0.28914 -3.02425 0 0 0 0 0 -0.09282 0.01643 0 3.01482 -0.2138 0 -2.7348 0.14709 0.66134 -1.99607
SER_375 -3.50415 0.42678 4.95126 -0.03833 8e-05 0.05259 2.33957 -2.17175 -0.02718 -0.07772 -3.14026 -0.57252 0 0 -1.35753 -0.55037 0 -0.0362 0.00627 0.24476 0 -0.13604 1.72983 -0.77834 -0.20337 0.62294 -2.21967
PHE_376 -11.1378 1.57622 2.87591 -0.68006 0.09875 0.35004 1.64711 -2.7468 -0.02417 -0.10301 -0.64172 -0.44754 0 0 0 0 0 0.1301 0.42916 0 1.96564 0.00419 0 1.0402 -0.25235 0.80724 -5.1089
THR_377 -3.1432 0.31401 3.06648 -0.11214 0.07078 0.05895 1.31671 -1.5779 -0 -0 -0.47093 -1.35919 0 0 -0.58222 0 0 -0.04801 0.02286 0.26118 0 -0.57292 2.27094 -1.0874 -0.03648 0.73298 -0.87549
LYS_378 -5.18927 0.38482 6.4198 -0.38518 0.07596 0.25132 2.57833 -2.53874 -0.02908 -0.11925 -4.03296 -0.13574 0 0 0 -0.62191 0 -0.00324 0.13332 1.64075 0 0.19171 0 -1.5107 0.20242 0.4306 -2.25703
HIS_D_379 -6.30645 0.75879 5.35804 -0.47399 0.0148 0.3133 3.34598 -2.87639 -0 -0 -3.93235 -0.26658 0 0 -1.82642 0 0 -0.03041 0.13596 0 1.62762 -0.07239 0 -0.45461 -0.00052 0.7064 -3.97922
THR_380 -5.81881 0.34856 5.21302 -0.11532 0.10795 0.06672 2.6096 -2.71021 -0.01268 -0.09354 -2.42773 -0.57986 0 0 -0.87308 -0.79759 0 -0.02531 0.03505 0.04614 0 -0.4022 2.25685 -1.0874 -0.54004 0.64472 -4.15517
VAL_381 -2.13019 0.21815 1.44855 -0.27999 0.15313 0.06037 0.10236 -0.80472 -0 -0 0.52908 -0.34162 0 0 0 0 0 0.11202 0.00014 0.16574 0 -0.56551 0 1.9342 -0.42427 0.35389 0.53134
ASN_382 -4.90183 0.66287 4.76507 -0.22412 0.03501 0.3835 1.95542 -2.22028 -0.00432 -0.01255 -1.47266 -0.65051 0 0 0 -0.79759 0 0.06339 0.13826 0 3.67502 -0.66178 0 -0.93687 -0.37932 1.00481 0.42151
PRO_383 -3.30692 0.67317 2.54649 -0.08747 6e-05 0.05417 1.26401 -1.10401 -0.01345 -0.14086 -0.31409 0.71021 0 0 0 0 0 -0.10504 0.01472 0.55368 0 -0.4045 0 -2.4119 -0.46137 0.97821 -1.55489
ASN_384 -3.55278 0.33356 3.6908 -0.32903 0.02985 0.64175 1.36792 -1.67179 -5e-05 -0.00017 0.26232 -1.4767 0 0 0 0 0 -0.04686 0.08592 0 3.01877 -0.01387 0 -0.93687 -0.28801 0.2453 1.36005
MET_385 -7.43706 0.79805 5.84137 -0.49718 0.07605 0.1702 2.65348 -2.85731 -0 -0 -3.11897 -0.21684 0 0 0 0 0 -0.07305 0.12291 0.97809 0 0.13911 0 0.60916 -0.34455 0.38394 -2.7726
LYS_386 -3.99345 0.26505 4.47852 -0.3136 0.02909 0.14565 1.81556 -1.93912 -0.02604 -0.14637 -1.70807 -0.02762 0 0 -0.38825 0 0 0.11406 0.03891 1.67561 0 -0.08697 0 -1.5107 -0.52076 0.53317 -1.56534
GLU_387 -5.51762 0.40809 5.79933 -0.46933 0.27025 1.48953 1.39486 -2.49067 -0.01824 -0.17702 -1.22887 -2.35304 0 0 -0.7203 0 0 -0.04959 0.0201 0 4.12366 -0.11263 0 -2.7348 -0.49985 0.69781 -2.16831
ASP_388 -6.97767 0.67811 7.84644 -0.11189 0.00257 0.34897 4.03632 -3.46537 -0 -0 -4.0308 -0.34562 0 0 0 -0.98135 0 0.56106 0.31848 0 2.35491 -0.33824 0 -2.3716 -0.39169 0.88225 -1.98512
GLY_389 -3.28059 0.48673 2.56375 -0.00013 0 0 1.40667 -1.54932 -0 -0 -0.52 -0.30999 0 0 0 0 0 -0.24377 0 0 0 -1.30978 0 0.83697 0.00898 0.73929 -1.17119
ILE_390 -7.77926 0.84915 2.2684 -0.62088 0.62517 0.21428 1.29207 -2.07163 -0.01971 -0.14437 -0.47361 -0.21921 0 0 0 0 0 -0.0155 0.19148 1.71188 0 0.52569 0 0.73287 0.02685 0.65131 -2.25502
LEU_391 -8.03974 0.89842 2.68193 -0.48604 0.33784 0.08273 1.97627 -2.3006 -0 -0 -0.87266 0.34065 0 0 0 0 0 -0.03356 0.00629 0.43579 0 -0.03559 0 0.18072 -0.33773 0.60935 -4.55593
GLY_392 -3.82106 0.60685 3.21518 -0.0003 0 0 1.79804 -1.82681 -0 -0 -1.35602 -0.17175 0 0 0 0 0 -0.03025 0 0 0 -0.44156 0 0.83697 -0.51176 0.88286 -0.81963
PRO_393 -6.02793 0.60003 3.09594 -0.18881 0.00146 0.13413 0.96691 -1.44821 -0 -0 -1.44465 0.08428 0 0 -0.76636 0 0 -0.02095 0.01703 0.95063 0 -1.09601 0 -2.4119 -0.65519 0.94091 -7.26866
ILE_394 -7.02592 0.36396 2.37349 -0.59168 0.23613 0.11563 1.02961 -2.01099 -0.00165 -0.00447 -0.73994 0.37689 0 0 0 0 0 -0.06991 0.13186 0.87263 0 -0.58499 0 0.73287 -0.67395 0.73017 -4.74025
ILE_395 -8.39808 1.07846 1.17321 -0.54162 0.33631 0.14798 2.07437 -2.03277 -0.00622 -0.02261 -2.26008 0.04213 0 0 0 0 0 -0.05307 0.55931 2.85445 0 -0.68201 0 0.73287 -0.56621 0.72342 -4.84016
ARG_396 -8.1313 0.55978 5.83292 -0.63832 0.13482 0.4502 3.15321 -2.9293 -0.00165 -0.00447 -3.20879 -0.05053 0 0 -1.11233 -1.04122 0 -0.02911 0.12181 2.44526 0 0.07572 0 -1.2888 -0.29927 0.62999 -5.33138
ALA_397 -4.35774 0.22489 2.14614 -0.02051 0 0 1.88213 -1.66282 -0.00622 -0.02261 -1.91617 -0.40155 0 0 0 0 0 0.02522 0 0 0 -0.51301 0 1.8394 -0.04192 0.38553 -2.43924
GLN_398 -8.15383 0.22836 7.26805 -0.44046 0.09687 0.36614 3.23381 -3.44569 -0.04607 -0.33814 -4.02225 -0.46144 0 0 -0.83272 -0.74089 0 0.08268 0.07029 0 3.5763 -0.02422 0 -0.18838 -0.06028 0.27708 -3.55479
VAL_399 -7.43023 1.60656 3.11159 -0.38129 0.5867 0.08967 1.23098 -2.31911 -0 -0 -1.53086 -0.13476 0 0 0 0 0 -0.09724 0.03678 1.07446 0 0.19123 0 1.9342 -0.22591 0.73364 -1.5236
ARG_400 -3.11326 0.49885 3.22173 -0.44411 0.04806 0.25588 1.37704 -1.47587 -0.01434 -0.15382 -1.77653 -0.15312 0 0 0 0 0 0.24914 0.04261 1.63267 0 0.80287 0 -1.2888 0.46891 0.96745 1.14535
ASP_401 -6.12801 0.36084 8.4684 -0.0845 0.00287 0.23648 4.00745 -3.53473 -0.01303 -0.0573 -5.97725 0.11567 0 0 -0.56652 -1.58092 0 0.03047 0.05611 0 1.86065 -0.22269 0 -2.3716 0.64045 0.75896 -3.99822
THR_402 -5.48455 0.49539 3.8741 -0.16669 0.08776 0.05968 2.29329 -2.14834 -0.01578 -0.11522 -2.30916 -0.33232 0 0 0 0 0 -0.01212 0.00115 0.21028 0 -0.15608 2.29887 -1.0874 0.04651 0.43776 -2.02286
LEU_403 -8.7142 1.60724 2.619 -0.64714 0.40794 0.22495 2.26043 -2.39154 -0 -0 -2.14898 0.06644 0 0 0 0 0 0.03711 0.04545 1.33507 0 -0.32515 0 0.18072 0.00913 0.57832 -4.85519
LYS_404 -5.83933 0.47005 5.03714 -0.42261 0.05719 0.25944 2.54962 -2.35858 -0.01072 -0.03432 -3.65306 -0.08657 0 0 0 0 0 -0.03046 0.15621 1.90912 0 0.3357 0 -1.5107 0.12236 0.67019 -2.37931
ILE_405 -8.5623 1.24207 2.34528 -0.62217 0.8877 0.12862 2.43733 -2.46149 -0.00318 -0.00937 -2.51161 -0.12307 0 0 0 0 0 -0.0237 0.18682 2.30789 0 -0.70916 0 0.73287 -0.10068 0.84338 -4.01477
VAL_406 -7.37651 0.68963 2.84124 -0.27698 0.17016 0.05853 2.7612 -2.39001 -0.01505 -0.05275 -2.41177 -0.38074 0 0 0 0 0 -0.04114 0.06317 0.17673 0 -0.68755 0 1.9342 -0.44595 0.88784 -4.49576
PHE_407 -10.5218 1.3259 3.17327 -0.81332 0.038 0.08814 2.61323 -3.10417 -0.00318 -0.00937 -2.80532 -0.49039 0 0 0 0 0 0.20441 0.04005 0 2.74143 -0.12196 0 1.0402 -0.27563 0.50702 -6.3735
LYS_408 -8.9406 1.1765 5.47624 -0.35346 0.05375 0.13954 2.38282 -2.8638 -0.04215 -0.13025 -2.88953 0.11074 0 0 0 0 0 0.017 0.17654 2.25468 0 0.08943 0 -1.5107 -0.1589 0.57441 -4.43774
ASN_409 -9.34466 0.81907 7.26999 -0.29288 0.17756 0.49283 3.77319 -3.85454 -0.05474 -0.43281 -1.39063 -0.94427 0 0 -1.5595 0 0 -0.08574 0.13742 0 2.00117 -0.2655 0 -0.93687 -0.08819 0.81569 -3.76343
MET_410 -7.52334 0.51188 4.9425 -0.30827 0.09205 0.0711 1.95905 -2.19599 -0 -0 -1.63669 -0.46556 0 0 0 0 0 -0.05493 0.04203 1.44654 0 0.2025 0 0.60916 -0.05313 0.82379 -1.5373
ALA_411 -5.36555 0.52903 2.93613 -0.01837 0 0 2.10162 -2.26174 -0 -0 -0.46063 -0.17894 0 0 -0.7328 0 0 -0.01518 0 0 0 0.35125 0 1.8394 0.38025 0.46439 -0.43114
SER_412 -2.18026 0.0802 2.93661 -0.04029 0.00277 0.05277 1.19575 -1.15991 -0.02791 -0.30772 -1.73244 -0.22108 0 0 -0.55302 -0.77063 0 -0.0526 0.00286 0.28053 0 -0.30446 1.76932 -0.77834 0.03924 0.37773 -1.39087
ARG_413 -8.32929 1.13155 7.11008 -0.74123 0.21484 0.42825 3.25895 -3.33762 -0.01108 -0.12256 -1.27457 0.39559 0 0 -0.8267 -0.4348 0 0.11084 0.02169 2.68751 0 -0.10482 0 -1.2888 -0.23326 1.23349 -0.11195
PRO_414 -5.87997 1.19007 2.32691 -0.10573 0.0028 0.0782 0.92969 -1.2763 -0 -0 -0.60322 0.27522 0 0 0 0 0 -0.10742 0.03014 0.13183 0 -0.87389 0 -2.4119 -0.20682 1.39091 -5.10948
TYR_415 -11.3352 1.16485 3.87068 -0.50441 0.02405 0.24463 3.6876 -3.21441 -0.01088 -0.1131 -2.57272 -0.09241 0 0 0 -0.43128 0 0.00283 0.01927 0 2.91466 -0.37585 0.00446 1.2797 -0.4798 0.81998 -5.09737
SER_416 -4.72041 0.48704 4.41154 -0.03151 0.00097 0.05951 2.43291 -2.1385 -0.02562 -0.13698 -1.57286 -0.7976 0 0 -0.91382 0 0 0.18507 6e-05 0.05648 0 -0.22878 0.60671 -0.77834 0.25738 0.59195 -2.25479
ILE_417 -7.81914 1.28913 1.14018 -0.54126 0.75148 0.14533 0.78229 -1.61541 -0 -0 0.64174 0.21205 0 0 0 0 0 0.15548 0.07142 0.359 0 -0.45304 0 0.73287 0.14296 1.12153 -2.88336
TYR_418 -10.2006 0.90522 6.35583 -0.81679 0.07776 0.1317 3.62937 -3.52981 -0.02851 -0.20471 -2.24824 -0.44564 0 0 0 0 0 0.13499 0.00708 0 2.45487 -0.01393 0.05613 1.2797 0.32528 1.90281 -0.2275
PRO_419 -7.82937 1.65663 2.05661 -0.23218 0.32334 0.16777 0.47416 -1.2469 -0.04416 -0.26197 -0.81235 -0.41215 0 0 0 0 0 0.39641 0.08744 0.25328 0 0.87292 0 -2.4119 1.10247 1.53746 -4.32252
HIS_420 -8.05532 0.51273 5.35498 -0.43297 0.02183 0.41924 2.21339 -2.79209 -0.02547 -0.12324 -1.5948 -0.38616 0 0 0 -0.7737 0 -0.01524 0.46596 0 2.07542 -0.06341 0 -0.45461 0.38275 0.85785 -2.41286
GLY_421 -3.10202 0.20426 2.09719 -5e-05 0 0 0.36965 -1.28765 -0.02771 -0.19249 0.63424 -0.38072 0 0 0 0 0 -0.16222 0 0 0 -1.4043 0 0.83697 -0.54272 0.38956 -2.56801
VAL_422 -6.37491 0.43425 1.75627 -0.26231 0.14839 0.05333 0.66991 -1.97661 -0.04922 -0.31216 -0.90126 -0.31093 0 0 0 0 0 0.00917 0.00338 0.28783 0 -0.79256 0 1.9342 -0.62841 0.41354 -5.89811
THR_423 -4.3086 0.4271 3.27655 -0.17052 0.08798 0.06119 1.56578 -1.75713 -0.04739 -0.27107 -2.62033 0.25618 0 0 -0.73465 -0.60888 0 -0.0292 0.08549 0.06776 0 0.03909 2.27022 -1.0874 -0.34433 0.53037 -3.31177
PHE_424 -8.68069 0.93873 3.03894 -0.60035 0.03779 0.22526 2.24524 -2.27984 -0 -0 -1.19905 0.08551 0 0 0 0 0 0.32642 0.62571 0 1.9063 -0.33644 0 1.0402 -0.29591 1.02653 -1.89565
SER_425 -3.46688 0.50557 3.19082 -0.0292 0.00081 0.04698 1.30446 -1.46221 -0.00337 -0.01581 -0.65151 -0.86699 0 0 0 0 0 0.18141 0.00092 0.83509 0 0.51067 0.60064 -0.77834 0.30087 1.97339 2.17734
PRO_426 -5.25634 1.00042 3.24337 -0.07056 0 0.04379 1.59759 -1.3913 -0.02285 -0.21097 -0.94893 0.65275 0 0 0 0 0 -0.1148 0.03569 0.15688 0 -0.58501 0 -2.4119 0.6888 1.41571 -2.17765
TYR_427 -2.63308 0.46107 2.51482 -0.91936 0.04081 0.37932 0.85617 -1.11155 -0.01497 -0.13968 -0.00995 -0.29361 0 0 0 0 0 -0.05853 0.00417 0 2.16654 -0.21338 0.00014 1.2797 0.48162 0.49603 3.28628
GLU_428 -5.23111 0.51065 5.68337 -0.29286 0.13789 0.5281 2.60085 -2.47891 -0 -5e-05 -2.77762 -0.45254 0 0 -0.95581 0 0 -0.01836 0.06069 0 2.89717 0.29383 0 -2.7348 0.50813 0.54049 -1.18088
ASP_429 -6.78982 0.45755 8.16433 -0.23006 0.16076 0.7383 4.517 -3.58817 -0.02215 -0.13111 -2.78045 -1.59976 0 0 -0.59031 -0.88591 0 -0.0799 0.00044 0 2.16577 -0.70132 0 -2.3716 0.06922 0.42966 -3.06754
GLU_430 -7.15145 0.42283 8.05347 -0.42541 0.12731 1.32842 2.71604 -3.26967 -0.01739 -0.12502 -0.1761 -3.04753 0 0 0 -0.5954 0 -0.06882 0.12966 0 3.83302 -0.25618 0 -2.7348 -0.48029 0.63586 -1.10144
VAL_431 -5.60431 0.59089 3.44588 -0.36021 0.25549 0.08715 1.95517 -2.21068 -0.01079 -0.0784 -0.98109 -0.01436 0 0 -0.59031 0 0 0.05427 0.04442 0.75032 0 -0.68402 0 1.9342 -0.41887 0.75081 -1.08445
ASN_432 -5.85833 0.89225 4.20613 -0.26535 0.0492 0.47669 1.40325 -2.34039 -0 -0 -0.83121 -0.36297 0 0 0 -0.89401 0 0.01529 0.01204 0 3.74751 0.38983 0 -0.93687 0.10265 0.66106 0.46676
SER_433 -3.54555 0.48454 4.38092 -0.0315 0 0.05491 2.11148 -2.03999 -0.01113 -0.12232 -1.19988 -1.03753 0 0 -0.79649 0 0 -0.02521 0.06268 0.93618 0 -0.01292 0.61934 -0.77834 -0.0834 0.57506 -0.45913
SER_434 -2.3645 0.2082 2.81265 -0.02926 0.00018 0.04687 1.35967 -1.35988 -0.01959 -0.17938 -0.11462 -1.00963 0 0 0 0 0 -0.09406 0.00211 0.15406 0 -0.30967 0.60056 -0.77834 -0.56568 0.27662 -1.3637
PHE_435 -4.44935 0.56062 2.81697 -0.55924 0.28041 0.26338 1.6358 -1.76561 -0 -0 -0.5478 -0.26937 0 0 -0.79649 0 0 -0.08643 0.05991 0 3.21338 0.15833 0 1.0402 -0.37737 0.32671 1.50406
THR_436 -5.30036 0.44625 5.27276 -0.1225 0.07407 0.08232 2.68003 -2.50623 -0.00905 -0.04049 -1.62726 -0.82228 0 0 0 -0.44891 0 -0.01421 0.00298 0.03923 0 -0.38586 2.30243 -1.0874 -0.13523 0.36665 -1.23305
SER_437 -2.68431 0.19834 2.58731 -0.03168 0.00088 0.05357 1.38459 -1.42384 -0 -0 -0.14109 -0.99697 0 0 0 0 0 -0.08928 0.01648 0.16205 0 -0.2441 0.60301 -0.77834 -0.3611 0.33671 -1.40776
GLY_438 -1.1857 0.18838 1.36689 -7e-05 0 0 0.26941 -0.70108 -0 -0 0.13499 -0.36135 0 0 0 0 0 -0.10827 0 0 0 0.51358 0 0.83697 -0.18504 0.26237 1.03108
ARG_439 -4.01781 0.43841 3.65007 -0.42592 0.04645 0.20889 1.66905 -1.73062 -0.01778 -0.1736 -1.18176 0.35238 0 0 0 0 0 -0.00913 0.05048 2.05113 0 -0.01964 0 -1.2888 0.25925 0.17571 0.03675
ASN_440 -1.31592 0.03613 1.57569 -0.34696 0.0706 0.67862 0.42368 -0.73192 -0.0208 -0.20888 -0.10552 -0.77965 0 0 0 -0.83684 0 0.00793 9e-05 0 1.81061 -0.52738 0 -0.93687 0.13666 0.47598 -0.59475
ASN_441 -6.79883 1.17292 6.76519 -0.27308 0.08714 0.4794 3.45956 -3.17415 -0.00863 -0.1273 -2.86537 -0.85806 0 0 -0.5912 -0.4451 0 -0.08084 0.00025 0 2.35106 -0.09971 0 -0.93687 0.04396 0.65146 -1.24819
THR_442 -3.58815 0.26392 3.3322 -0.12244 0.06804 0.05787 1.07208 -1.63062 -0.02622 -0.28874 -0.28009 -0.80564 0 0 0 0 0 -0.06598 0.00495 0.10372 0 0.0673 2.26356 -1.0874 -0.09228 0.4483 -0.30562
MET_443 -7.68476 0.79987 5.26941 -0.3498 0.0913 0.07222 2.55153 -2.6051 -0 -0 -0.73661 -0.22823 0 0 -0.5912 0 0 -0.00449 0.1233 1.07649 0 0.0879 0 0.60916 -0.32398 0.37956 -1.46345
ILE_444 -6.03257 1.09581 3.29107 -0.58924 0.43321 0.19246 1.68538 -2.28384 -0 -0 -0.96934 -0.15702 0 0 0 0 0 -0.06063 0.01107 0.63776 0 0.07888 0 0.73287 -0.22863 0.54046 -1.62229
ARG_445 -3.91707 0.16165 3.89262 -0.44757 0.05514 0.24205 1.4799 -1.77498 -0.02002 -0.1894 -1.03012 0.26758 0 0 0 -0.83684 0 0.06468 0.02197 2.52651 0 0.09803 0 -1.2888 0.04882 0.44877 -0.19706
ALA_446 -3.45334 0.35445 0.90243 -0.02195 0 0 0.37171 -1.14552 -0 -0 -0.2091 -0.19914 0 0 0 0 0 0.00114 0 0 0 0.00597 0 1.8394 -0.03822 0.33825 -1.25393
VAL_447 -7.72914 0.67397 3.61438 -0.27688 0.14728 0.05553 3.00358 -2.68917 -0 -0 -3.36483 -0.13095 0 0 0 0 0 -0.00466 0.00062 0.0699 0 -0.41278 0 1.9342 -0.3362 0.48308 -4.96206
GLN_448 -6.11797 0.91911 6.45811 -0.27595 0.03747 0.21901 2.46911 -2.76528 -0.01984 -0.11188 -1.8286 -0.20559 0 0 -0.94785 0 0 0.00679 0.00647 0 3.16211 0.02707 0 -0.18838 -0.39812 0.97656 1.42234
PRO_449 -4.87835 0.53719 2.79294 -0.06955 0 0.04255 0.92625 -1.12307 -0 -0 0.27762 0.54227 0 0 0 0 0 -0.24485 0.09235 0.25832 0 -0.93296 0 -2.4119 0.20142 1.09429 -2.89549
GLY_450 -1.29341 0.25882 1.49854 -9e-05 0 0 0.34188 -0.68121 -0 -0 0.1293 -0.35447 0 0 0 0 0 -0.09594 0 0 0 0.56727 0 0.83697 0.70387 0.43414 2.34566
GLU_451 -5.49988 0.35388 6.1918 -0.19849 0.03072 0.29554 3.12793 -2.74248 -0.01294 -0.08527 -3.58533 -0.48992 0 0 -0.94785 0 0 0.21433 0.01046 0 3.42868 0.03975 0 -2.7348 0.36066 0.45152 -1.79167
THR_452 -3.64268 0.45659 1.14804 -0.12306 0.06341 0.09196 0.56374 -0.96983 -0 -0 -0.66211 -0.5848 0 0 0 0 0 0.05341 0.00947 0.1005 0 -0.45642 2.30313 -1.0874 -0.23078 0.67479 -2.29204
TYR_453 -6.05966 0.881 3.36831 -0.66179 0.08517 0.04276 2.19662 -2.1848 -0.03387 -0.2824 -2.32469 -0.4428 0 0 0 0 0 -0.02863 0.33441 0 2.34988 -0.20528 0.17027 1.2797 -0.08399 0.47376 -1.12602
THR_454 -4.6583 0.73593 1.92254 -0.17708 0.11103 0.06484 0.71349 -1.56319 -0.01333 -0.12899 -0.21884 -0.25149 0 0 0 0 0 -0.04499 0.00287 0.15252 0 -0.15122 2.29261 -1.0874 0.208 0.26889 -1.82212
TYR_455 -9.04698 1.02569 4.45149 -0.55965 0.03712 0.3051 3.03338 -2.84973 -0.02431 -0.16769 -2.76859 -0.16163 0 0 0 0 0 0.00334 0.22037 0 1.89164 -0.37139 0.00408 1.2797 -0.12038 0.28353 -3.5349
LYS_456 -3.49343 0.21028 3.33489 -0.41214 0.05083 0.25392 1.34591 -1.47016 -0 -0 -1.9586 -0.07409 0 0 -0.95581 0 0 0.02229 0.01852 1.91928 0 0.33884 0 -1.5107 0.02213 0.37963 -1.97842
TRP_457 -11.1153 1.28595 2.68766 -0.6314 0.11496 0.33089 2.16297 -2.48914 -0 -0 -3.32513 -0.48516 0 0 0 -0.5954 0 0.00893 0.07004 0 2.63287 -0.17162 0 1.6906 0.60407 0.56191 -6.6623
ASN_458 -4.55953 0.14036 3.65782 -0.26763 0.09875 0.45584 1.17311 -2.00007 -0.04059 -0.18567 -0.19093 -0.83186 0 0 0 0 0 -0.08609 0.01689 0 2.06744 -0.35789 0 -0.93687 0.37076 0.64821 -0.82797
ILE_459 -7.53414 0.60324 2.81603 -0.623 0.35737 0.12771 1.94071 -2.37779 -0.02119 -0.17463 -2.25606 0.21306 0 0 0 0 0 0.00072 0.04357 0.86608 0 -0.44864 0 0.73287 -0.22483 0.59746 -5.36145
LEU_460 -6.69113 0.83077 5.36898 -0.47372 0.21295 0.07746 2.6572 -2.77501 -0.0068 -0.0854 -2.475 0.38084 0 0 -0.83326 0 0 -0.02275 0.09448 0.42129 0 -0.034 0 0.18072 -0.0831 0.57502 -2.68045
GLU_461 -3.91819 0.38731 3.6316 -0.51249 0.20197 1.45682 1.2071 -1.7801 -0.03291 -0.27523 -1.17989 -2.99987 0 0 0 0 0 -0.11501 0.01631 0 3.56599 -0.28069 0 -2.7348 -0.22374 0.40917 -3.17664
PHE_462 -5.50238 0.65468 4.37774 -0.6487 0.03883 0.34463 1.94272 -2.18982 -0 -0 -1.15432 -0.01422 0 0 -0.3934 0 0 -0.04988 0.10934 0 2.3073 0.0155 0 1.0402 -0.42298 0.33643 0.79167
ASP_463 -7.04223 0.40367 8.25856 -0.10917 0.00876 0.32851 4.23957 -3.72054 -0.00588 -0.08058 -5.91475 -0.22387 0 0 -1.5679 -0.60888 0 -0.05906 0.1063 0 2.44588 -0.2975 0 -2.3716 -0.4488 0.64178 -6.01771
GLU_464 -6.21127 1.38417 6.30878 -0.25949 0.03493 0.27898 2.77314 -2.65489 -0.03299 -0.27712 -3.04957 -0.19228 0 0 -0.92539 0 0 -0.02084 0.23125 0 3.1387 -0.00249 0 -2.7348 -0.57389 1.57682 -1.20826
PRO_465 -7.90829 1.27817 4.20042 -0.13133 0.00109 0.09727 1.11894 -1.54299 -0 -0 -0.68981 0.18985 0 0 0 0 0 -0.01386 0.12502 0.1341 0 -1.06898 0 -2.4119 -0.60528 1.57566 -5.6519
THR_466 -6.81821 0.66756 7.92582 -0.11344 0.04571 0.07697 3.62968 -3.53157 -0.05719 -0.37222 -4.21406 -0.67559 0 0 -2.2554 0 0 -0.02774 0.1422 0.07417 0 -0.51294 2.41381 -1.0874 -0.52149 0.74639 -4.46496
GLU_467 -2.92435 0.12304 4.19312 -0.55932 0.23731 1.52028 1.44046 -1.72215 -0 -0 -1.86548 -3.10691 0 0 -0.45376 0 0 -0.11406 0.0006 0 3.10179 -0.21556 0 -2.7348 -0.21566 0.43058 -2.86488
ASN_468 -5.71847 0.7628 6.38692 -0.19931 0.01291 0.3087 1.82205 -2.81529 -0.02925 -0.16565 -1.66842 -0.44181 0 0 -1.47693 0 0 -0.05055 0.10969 0 1.99722 -0.28225 0 -0.93687 -0.29845 0.32299 -2.35995
ASP_469 -6.30982 0.21289 9.55025 -0.08719 0.01021 0.2387 4.81911 -3.90013 -0.00251 -0.01316 -7.75309 -0.09547 0 0 -2.43588 -0.49097 0 0.07749 0.14542 0 2.47559 0.31608 0 -2.3716 -0.09433 0.46111 -5.24729
ALA_470 -2.94219 0.42276 2.86871 -0.0227 0 0 0.8018 -1.50029 -0 -0 -0.14462 -0.13823 0 0 0 0 0 0.03817 0 0 0 -0.15043 0 1.8394 -0.03424 0.41807 1.45621
GLN_471 -5.81109 0.53114 4.33569 -0.3408 0.04983 0.23447 2.20375 -2.10423 -0.00639 -0.10549 -1.929 -0.22273 0 0 0 -1.01828 0 0.05026 0.02049 0 3.68155 -0.11961 0 -0.18838 -0.23757 0.33213 -0.64428
CYS:disulfide_472 -6.51077 0.99807 3.30189 -0.04019 0.00067 0.01833 0.9972 -1.97779 -0.0163 -0.16187 -1.40507 -0.28581 0 0 -0.73443 0 -0.62464 0.01931 0.0325 0.73001 0 -0.05759 0 3.6196 0.16109 0.34019 -1.59558
LEU_473 -7.64685 0.6034 4.73374 -0.45952 0.14411 0.08966 2.44921 -2.55311 -0 -0 -2.21543 0.18447 0 0 0 0 0 -0.02326 0.53071 0.55796 0 -0.24311 0 0.18072 -0.00961 0.3596 -3.31731
THR_474 -6.92622 0.27687 5.20623 -0.17845 0.08456 0.0662 2.06414 -2.80399 -0.0163 -0.16187 -2.14527 -0.16328 0 0 -0.44252 -0.95932 0 -0.06621 0.01329 0.0894 0 0.0785 2.27088 -1.0874 -0.1824 0.37767 -4.60549
ARG_475 -10.1621 1.01652 8.70978 -0.89788 0.24434 0.63689 2.84809 -3.95222 -0 -0 -2.68878 -0.09386 0 0 -0.74379 0 0 0.06838 0.12126 1.64279 0 -0.18181 0 -1.2888 0.36838 1.24808 -3.10478
PRO_476 -6.64025 0.75941 2.63063 -0.19357 0.00249 0.13668 1.41531 -1.3171 -0 -0 -2.12065 0.11223 0 0 0 0 0 0.5954 0.01966 0.32555 0 -0.77781 0 -2.4119 0.22198 1.45074 -5.79119
TYR_477 -11.8765 1.54655 3.61014 -0.99473 0.07297 0.58085 3.15992 -3.29306 -0.00497 -0.08347 -3.77268 -0.35016 0 0 -0.76636 0 0 0.01159 0.04065 0 2.35217 -0.31154 0.00746 1.2797 -0.2498 0.77235 -8.26891
TYR_478 -9.6462 0.88809 4.94239 -0.94137 0.06373 0.59038 3.56429 -3.07557 -0.00422 -0.01754 -2.88904 -0.32015 0 0 0 -0.7737 0 0.00886 0.4595 0 1.67927 -0.28693 0.0188 1.2797 -0.0969 0.75082 -3.80579
SER_479 -6.44066 0.79292 6.32954 -0.0288 0 0.0485 2.89353 -2.8686 -0.01272 -0.12712 -1.06072 -0.93968 0 0 -1.46828 0 0 -0.02107 0.00433 0.76807 0 0.14347 0.85411 -0.77834 -0.09336 0.70859 -1.29629
ASP_480 -6.06933 0.83276 6.85541 -0.12883 0.11564 0.41634 2.66824 -3.04175 -0 -0 -1.73015 0.00722 0 0 0 0 0 -0.05682 0.21458 0 2.57981 -0.3388 0 -2.3716 -0.36785 0.81226 0.39712
VAL_481 -4.68424 0.41464 2.81869 -0.30102 0.14036 0.06618 1.52946 -1.85405 -0.02139 -0.11943 -0.21015 -0.20292 0 0 -0.55447 0 0 0.2744 0.00031 0.08204 0 -0.2514 0 1.9342 -0.28608 0.73956 -0.48531
ASP_482 -5.6156 0.40797 8.46559 -0.23708 0.04118 0.78436 3.49849 -3.45562 -0.02268 -0.14106 -6.18806 -0.81162 0 0 -0.60405 -0.72814 0 0.52365 0.00141 0 1.80051 -0.85106 0 -2.3716 0.27432 0.904 -4.32511
ILE_483 -6.61033 0.55444 3.57468 -0.5028 0.46134 0.09744 2.0749 -2.28453 -0.027 -0.23201 -1.04881 0.31927 0 0 0 0 0 0.03903 0.00164 0.58797 0 -0.28624 0 0.73287 0.4913 0.86123 -1.19561
MET_484 -6.55233 0.46655 3.65866 -0.38066 0.17543 0.05588 1.11652 -1.68877 -0.00541 -0.01762 0.05294 -0.09335 0 0 0 0 0 -0.05673 0.04282 1.46505 0 -0.09397 0 0.60916 -0.00474 0.50583 -0.74475
ARG_485 -8.14249 0.73759 8.3848 -0.76419 0.23009 0.47544 3.85353 -3.61559 -0 -0 -4.77079 -0.07171 0 0 0 -0.72814 0 -0.03137 0.08939 2.79045 0 -0.12227 0 -1.2888 0.01744 0.57183 -2.3848
ASP_486 -8.46203 0.27867 11.8046 -0.10552 0.00504 0.31545 5.08672 -5.01068 -0 -0 -7.99398 -0.35941 0 0 -0.60405 -1.0563 0 0.11013 0.00809 0 1.76668 0.10245 0 -2.3716 -0.00672 0.56666 -5.92579
ILE_487 -7.6204 0.90626 3.12007 -0.49318 0.39099 0.09695 2.20822 -2.46098 -0.01727 -0.12345 -1.42026 0.04365 0 0 0 0 0 -0.05372 0.00924 0.56922 0 -0.49496 0 0.73287 -0.14439 0.42556 -4.3256
ALA_488 -4.73146 0.2097 2.97857 -0.0227 0 0 2.18376 -2.13725 -0.01428 -0.10488 -1.03972 -0.37027 0 0 0 0 0 -0.07617 0 0 0 -0.36444 0 1.8394 -0.32793 0.39586 -1.58182
SER_489 -6.27472 0.39053 6.35042 -0.03543 0.0071 0.02711 3.74008 -3.06079 -0.01099 -0.11686 -3.91635 0.00378 0 0 -0.78934 0 0 0.01072 0.00485 0.95664 0 -0.31889 1.78764 -0.77834 -0.68501 0.43892 -2.26893
GLY_490 -4.16307 0.42852 3.76852 -6e-05 0 0 2.19758 -2.12378 -0.0358 -0.18756 -2.0953 -0.31145 0 0 0 0 0 -0.16798 0 0 0 -1.53869 0 0.83697 -0.31946 0.94438 -2.76717
LEU_491 -9.43593 1.77606 1.88872 -0.55701 0.45997 0.15858 1.89685 -2.39555 -0.00359 -0.0214 -1.11002 0.12666 0 0 0 0 0 0.00026 0.17556 0.72496 0 -0.04145 0 0.18072 0.1348 1.45789 -4.58391
ILE_492 -6.81474 0.88191 1.41026 -0.49107 0.45012 0.11362 2.01332 -1.81921 -0 -0 -2.99462 0.01223 0 0 0 0 0 0.2988 0.20556 0.43109 0 -0.62592 0 0.73287 -0.01195 1.30937 -4.89836
GLY_493 -4.4672 0.42968 2.51892 -0.00198 0 0 1.794 -1.80366 -0 -0 -1.75937 -0.37327 0 0 0 0 0 -0.11501 0 0 0 -0.57374 0 0.83697 0.16728 0.68802 -2.65937
LEU_494 -8.03273 0.87927 1.66356 -0.45619 0.17608 0.07173 1.65163 -2.1025 -0.00497 -0.08347 -1.63983 0.1925 0 0 0 0 0 0.06005 0.0754 0.59677 0 -0.1803 0 0.18072 0.23541 0.70993 -6.00692
LEU_495 -8.89592 1.34092 3.11831 -0.5415 0.20609 0.13624 2.93717 -2.58493 -0 -0 -2.73237 0.06507 0 0 0 0 0 0.16589 0.31849 0.66386 0 -0.22463 0 0.18072 -0.17357 1.33535 -4.68479
LEU_496 -7.82188 0.65824 3.5434 -0.48316 0.14291 0.12033 2.83283 -2.45759 -0.00153 -0.00414 -2.3234 -0.02647 0 0 0 0 0 -0.08025 0.37211 1.01838 0 -0.18882 0 0.18072 0.02344 0.99034 -3.50456
ILE_497 -7.51393 0.45185 3.31985 -0.4691 0.31378 0.10647 2.7441 -2.40154 -0 -0 -2.81907 -0.09428 0 0 0 0 0 0.29763 0.00703 0.30055 0 -0.64163 0 0.73287 -0.05701 0.56929 -5.15313
CYS:disulfide_498 -7.86187 0.75561 4.23386 -0.03499 0 0.01203 2.34201 -2.43252 -0.00153 -0.00414 -2.94713 -0.1319 0 0 0 0 -0.62464 0.00159 0.39624 0.23268 0 -0.14481 0 3.6196 -0.10556 1.14342 -1.55205
LYS_499 -8.16896 0.6799 9.26561 -0.29998 0.03008 0.13153 3.70811 -3.69673 -0 -1e-05 -6.25194 0.26647 0 0 -0.27915 0 0 0.02694 0.11011 1.73737 0 0.23879 0 -1.5107 0.04024 1.00471 -2.96761
SER_500 -3.05782 0.33443 3.51005 -0.03111 1e-05 0.05291 1.35794 -1.55073 -0 -0 -1.02765 -0.90201 0 0 -0.92539 0 0 -0.10977 0.00077 0.56441 0 0.11776 0.6122 -0.77834 -0.11211 0.48046 -1.46399
ARG_501 -2.11291 0.11437 2.39954 -0.47167 0.09507 0.29348 0.63459 -1.11593 -0 -0 0.07856 -0.12714 0 0 0 0 0 -0.01906 0.00232 1.74052 0 0.02597 0 -1.2888 -0.01396 0.46759 0.70252
SER_502 -4.75167 0.41603 4.40867 -0.03276 0.00057 0.02525 2.15181 -2.1232 -0.00639 -0.10549 -2.1939 -0.06007 0 0 0 0 0 -0.04023 0.02012 0.65065 0 0.2426 1.8119 -0.77834 -0.07874 0.46111 0.01789
LEU_503 -8.69134 1.18037 2.04746 -0.7312 0.54489 0.31249 1.3439 -2.11147 -0 -0 -0.19363 -0.08687 0 0 -0.83272 0 0 -0.013 0.03951 2.15668 0 -0.0255 0 0.18072 0.2119 0.70817 -3.95964
ASP_504 -2.37788 0.57763 4.04638 -0.24645 0.03947 0.81898 1.55968 -1.58339 -0 -0 -2.31828 -0.48122 0 0 0 0 0 0.03659 0.00679 0 2.10705 -0.64171 0 -2.3716 0.89498 0.84766 0.91468
ARG_505 -4.80083 0.67105 2.8284 -0.62114 0.12802 0.41609 1.11645 -1.45347 -0 -0 -0.41841 -0.1241 0 0 -0.48543 0 0 0.03705 0.1409 1.79519 0 -0.20666 0 -1.2888 0.46961 0.52982 -1.26626
ARG_506 -5.21625 0.26141 4.92009 -0.60118 0.09856 0.40942 2.07251 -2.15786 -0.01529 -0.14455 -2.03201 0.00896 0 0 0 -0.64485 0 0.0097 0.0712 2.05748 0 -0.21691 0 -1.2888 -0.03245 0.3055 -2.1353
GLY_507 -3.64511 0.12452 3.66693 -4e-05 0 0 2.10852 -1.91378 -0 -0 -0.78239 -0.38673 0 0 0 0 0 -0.10012 0 0 0 0.45563 0 0.83697 0.19525 0.26529 0.82494
ILE_508 -8.21061 0.89507 3.25748 -0.48191 0.2801 0.08748 1.73105 -2.55111 -0 -0 -0.35299 0.33592 0 0 0 0 0 0.05182 0.01731 0.91278 0 0.01139 0 0.73287 0.19253 0.4849 -2.60592
GLN_509 -5.65868 0.32598 5.91419 -0.27554 0.05189 0.20221 2.41668 -2.63696 -0.01529 -0.14455 -0.44568 -0.5572 0 0 0 -0.64485 0 0.06534 0.00677 0 2.78755 -0.19824 0 -0.18838 -0.12426 0.61658 1.49755
ARG_510 -4.08065 0.2176 4.53059 -0.45064 0.06006 0.23123 1.45694 -2.08268 -0 -0 -0.18942 0.30439 0 0 0 0 0 0.04616 0.13805 2.02646 0 -0.12225 0 -1.2888 -0.25499 0.41147 0.95351
ALA_511 -2.55399 0.05719 2.38651 -0.02164 0 0 1.54261 -1.49902 -0 -0 -0.51965 -0.33936 0 0 0 0 0 0.09007 0 0 0 -0.12781 0 1.8394 -0.18975 0.23719 0.90176
ALA_512 -4.04569 0.19384 3.03484 -0.0226 0 0 1.52436 -2.11381 -0 -0 0.37336 -0.19434 0 0 0 0 0 0.07487 0 0 0 0.01456 0 1.8394 -0.18617 0.51812 1.01076
ASP_513 -3.52279 0.39569 5.0646 -0.09489 0.00034 0.27908 2.34513 -2.0616 -0.00912 -0.0838 -2.93448 -0.47082 0 0 -1.02811 0 0 0.1494 6e-05 0 2.19676 -0.22952 0 -2.3716 -0.19929 0.80781 -1.76714
ILE_514 -6.52277 0.9361 3.52522 -0.47367 0.46132 0.10122 2.44274 -2.40035 -0 -0 -2.08015 0.01828 0 0 0 0 0 0.09168 0.05194 0.35552 0 -0.59533 0 0.73287 -0.25135 0.56171 -3.04501
GLU_515 -5.14872 0.34124 5.43252 -0.30968 0.04678 0.41467 2.22933 -2.36152 -0 -0 -2.72999 -0.38895 0 0 0 -1.04122 0 -0.07435 0.06814 0 3.15623 0.37636 0 -2.7348 0.07923 0.3662 -2.27854
GLN_516 -6.03628 0.60617 4.91519 -0.47198 0.05722 0.40073 2.62059 -2.5129 -0.01263 -0.13019 -2.71568 -0.92932 0 0 0 0 0 0.10242 0.16043 0 2.69747 -0.11581 0 -0.18838 0.1437 0.39636 -1.01289
GLN_517 -5.90921 0.55205 4.16807 -0.64383 0.10925 1.05403 2.04036 -2.09706 -0.00788 -0.09421 -2.52211 -0.09682 0 0 -0.65698 -0.98135 0 0.02365 0.07031 0 5.22079 0.01926 0 -0.18838 -0.14563 0.63183 0.54615
ALA_518 -4.56713 0.26451 1.62891 -0.02779 0.00697 0 1.96718 -1.72456 -0.00293 -0.00817 -2.30569 -0.47035 0 0 0 0 0 -0.05725 0 0 0 0.26469 0 1.8394 1.02107 0.53177 -1.63937
VAL_519 -7.73757 0.84182 1.90643 -0.27897 0.16329 0.05928 2.33134 -2.36631 -0 -0 -1.98292 -0.3019 0 0 -0.95043 0 0 -0.04643 0.01107 0.17815 0 -0.65476 0 1.9342 0.91348 0.48287 -5.49737
PHE_520 -10.0156 1.12899 0.88988 -0.54521 0.13452 0.26244 2.44036 -2.20978 -0.00293 -0.00817 -2.46013 -0.06657 0 0 0 0 0 -0.02744 0.02562 0 2.87489 -0.15227 0 1.0402 -0.23673 1.02784 -5.90012
ALA_521 -5.24004 0.64776 2.57465 -0.02413 8e-05 0 2.46984 -2.27468 -0.00219 -0.00606 -2.06676 -0.39876 0 0 0 0 0 -0.00428 0 0 0 0.02497 0 1.8394 0.14137 0.86871 -1.45012
VAL_522 -6.93499 0.42292 3.47116 -0.28822 0.20045 0.06893 2.79531 -2.52756 -0.01295 -0.04861 -1.86971 -0.48544 0 0 0 0 0 -0.04896 0 0.17465 0 -0.45036 0 1.9342 0.16659 0.4147 -3.01789
PHE_523 -8.7161 0.69042 3.24013 -0.63423 0.05986 0.35253 3.07877 -2.72553 -0.00219 -0.00606 -2.67124 0.04168 0 0 0 0 0 -0.03273 0.06662 0 2.22012 -0.22418 0 1.0402 0.21059 0.36706 -3.64428
ASP_524 -6.30583 0.3679 8.0546 -0.22807 0.05281 0.73079 4.11833 -3.43425 -0.019 -0.14467 -6.7666 -1.07748 0 0 0 -0.95013 0 -0.02613 2e-05 0 1.96802 -0.80177 0 -2.3716 0.04552 0.42075 -6.3668
GLU_525 -7.26262 0.93213 8.71428 -0.67236 0.22666 1.27672 4.12562 -3.70809 -0.04328 -0.29195 -5.24267 -0.65786 0 0 0 -1.01759 0 -0.09221 0.02506 0 3.83662 -0.29583 0 -2.7348 -0.4552 0.71765 -2.61974
ASN_526 -6.07453 0.55767 4.68463 -0.18975 0.06219 0.33256 2.37214 -2.48947 -0 -0 -2.50987 -0.40857 0 0 -1.41363 0 0 -0.03961 0.21555 0 2.1123 0.05241 0 -0.93687 -0.24495 0.84776 -3.07002
LYS_527 -6.03709 0.48455 6.72351 -0.39891 0.07184 0.32273 2.7964 -2.72234 -0.05144 -0.2218 -3.32681 0.07922 0 0 0 -0.34407 0 -0.04462 0.17221 2.19157 0 -0.07402 0 -1.5107 -0.12879 0.5805 -1.43807
SER_528 -5.621 0.49905 6.42683 -0.03292 0.00032 0.0563 2.87581 -2.93008 -0.05993 -0.43362 -2.00846 -0.99925 0 0 -0.8447 0 0 -0.04288 0.01493 0.91951 0 0.0201 0.7019 -0.77834 -0.38925 0.43827 -2.1874
TRP_529 -8.86339 0.85629 5.89263 -1.02901 0.26436 0.41261 2.39817 -3.01459 -0.00579 -0.03627 -1.95284 -0.41954 0 0 -0.78934 -0.6215 0 -0.03864 0.04352 0 1.97276 0.02525 0 1.6906 -0.43998 0.49562 -3.15907
TYR_530 -11.1108 0.98496 7.74504 -0.79806 0.12632 0.49874 3.34709 -3.96724 -0.05445 -0.52134 -3.271 -0.15112 0 0 -0.8447 -1.13194 0 -0.06114 0.32836 0 1.99628 -0.28512 0.18058 1.2797 -0.42222 0.81387 -5.31816
LEU_531 -8.31988 0.6184 5.6675 -0.67534 0.16493 0.24107 2.60635 -3.1938 -0.01996 -0.14658 -2.49449 0.11127 0 0 0 0 0 -0.01034 0.04492 0.74186 0 -0.13421 0 0.18072 -0.05931 0.72199 -3.95492
GLU_532 -4.1372 0.22268 5.55968 -0.47516 0.28536 1.49142 1.69236 -2.4797 -0.04124 -0.31452 -1.93165 -2.70861 0 0 0 0 0 0.01317 0.04209 0 3.90439 -0.21332 0 -2.7348 0.00856 0.26794 -1.54857
ASP_533 -4.59159 0.17507 5.89817 -0.10122 0.00246 0.30215 2.34159 -2.54023 -0.02503 -0.15442 -2.74886 -0.38816 0 0 0 -0.38044 0 -0.05492 0.00211 0 1.79419 0.11222 0 -2.3716 -0.35889 0.42803 -2.65939
ASN_534 -9.57755 0.79675 9.12747 -0.20278 0.14265 0.30405 5.47496 -4.54617 -0.00653 -0.02171 -6.04033 -0.22364 0 0 -1.93164 -0.90568 0 0.01326 0.00113 0 1.64793 0.40275 0 -0.93687 0.03321 0.73207 -5.71667
ILE_535 -8.55745 0.73409 3.80941 -0.49653 0.36923 0.09976 2.65458 -2.63838 -0.01555 -0.09676 -2.19439 0.02665 0 0 0 0 0 -0.03488 0.0195 0.71792 0 -0.3044 0 0.73287 0.18127 0.7342 -4.25885
ASN_536 -3.99639 0.26665 3.94654 -0.23256 0.03455 0.33859 1.43 -1.87989 -0 -0 -1.74459 -0.37702 0 0 0 0 0 -0.01723 0.00048 0 3.02269 -0.42057 0 -0.93687 -0.27045 0.42179 -0.41428
LYS_537 -4.23707 0.41386 3.19847 -0.71613 0.14248 0.56059 1.49623 -1.61117 -0 -0 -0.482 -0.09925 0 0 0 0 0 -0.00347 0.02921 2.74874 0 -0.22531 0 -1.5107 -0.03431 0.28174 -0.0481
PHE_538 -8.60258 0.65728 3.24359 -0.65392 0.05232 0.41211 2.3731 -2.37581 -0.00063 -0.01084 -1.39149 0.20555 0 0 -0.77136 0 0 0.02878 0.11377 0 2.06588 -0.2212 0 1.0402 0.20125 0.67906 -2.95495
CYS_539 -6.71135 0.3046 3.28964 -0.03544 0 0.0108 1.46422 -1.73013 -0.0125 -0.10402 -1.25969 -0.1928 0 0 0 0 0 0.08884 0.025 0.26597 0 -0.03463 0 3.6196 -0.03024 0.89424 -0.1479
GLU_540 -3.49443 0.61175 3.41183 -0.2136 0.0315 0.31845 0.98383 -1.43877 -0.02032 -0.16989 -0.43981 -0.61416 0 0 0 0 0 -0.01586 0.0928 0 2.92665 -0.18271 0 -2.7348 -0.03455 0.67394 -0.30815
ASN_541 -4.17562 0.55876 4.87372 -0.37261 0.09045 0.74507 1.86567 -2.17721 -0.02101 -0.14103 -1.48204 -0.76211 0 0 0 0 0 0.07918 0.02697 0 2.03773 -0.66913 0 -0.93687 -0.20908 0.9244 0.25524
PRO_542 -5.65957 1.02518 3.16167 -0.06971 0 0.04337 1.18109 -1.56232 -0.00786 -0.03955 -0.84 0.63438 0 0 0 0 0 -0.15941 0.01234 0.17096 0 -0.58588 0 -2.4119 -0.04846 0.89918 -4.25647
ASP_543 -2.12898 0.2057 2.39247 -0.11814 0.01397 0.36453 0.64461 -1.06667 -0.02101 -0.14103 0.01375 -0.52868 0 0 0 0 0 -0.10691 0.00696 0 1.71606 -0.00937 0 -2.3716 0.09824 0.38005 -0.65606
GLU_544 -2.95359 0.24277 3.52429 -0.2346 0.05002 0.38543 1.16376 -1.56628 -0 -0 -1.9343 -0.51126 0 0 0 0 0 -0.01061 0.0081 0 2.92759 0.12905 0 -2.7348 -0.16398 0.31498 -1.36343
VAL_545 -6.16185 0.72854 0.76295 -0.29442 0.21312 0.06832 1.12815 -1.49878 -0.00786 -0.03955 -0.56809 -0.31771 0 0 0 0 0 -0.00671 0.03457 0.07602 0 -0.1749 0 1.9342 -0.11309 0.37184 -3.86525
LYS_546 -4.53708 0.45479 4.18461 -0.40373 0.04048 0.23859 1.51523 -1.76811 -0.01334 -0.06713 -0.40904 -0.05708 0 0 0 0 0 -0.0729 0.0313 1.82485 0 0.29427 0 -1.5107 0.05429 0.39132 0.19061
ARG_547 -5.40174 0.41021 4.74754 -0.94371 0.17413 0.64395 1.94921 -2.23729 -0 -0 -1.9839 0.43382 0 0 -1.41363 0 0 -0.06355 0.03105 2.62856 0 -0.12412 0 -1.2888 -0.18192 0.37646 -2.24374
ASP_548 -3.2292 0.40417 3.60886 -0.12223 0.02063 0.37939 0.81447 -1.38625 -0 -0 -0.80471 -0.38425 0 0 0 0 0 -0.01096 0.00177 0 2.5819 -0.36189 0 -2.3716 -0.67765 0.2453 -1.29227
ASP_549 -5.69805 0.73946 7.58886 -0.20234 0.07583 0.62961 3.84478 -3.0975 -0.01334 -0.06713 -4.54821 -1.4601 0 0 -0.61319 0 0 -0.04711 0.00705 0 2.35145 -0.56828 0 -2.3716 -0.72617 0.9999 -3.17608
PRO_550 -3.3346 0.42363 3.236 -0.07021 0 0.04352 1.78484 -1.41108 -0 -0 -0.7442 0.60702 0 0 0 0 0 -0.20783 0.01658 0.21792 0 -0.63777 0 -2.4119 -0.19396 1.10854 -1.57349
LYS_551 -4.10146 0.42133 5.50546 -0.3987 0.04116 0.20192 2.30868 -2.38166 -0 -0 -2.68326 -0.09821 0 0 -0.61319 0 0 0.10187 0.03285 2.02653 0 -0.01957 0 -1.5107 0.19977 0.32775 -0.63943
PHE_552 -9.47717 0.75609 5.42995 -0.94598 0.08018 0.39186 3.32776 -3.38076 -0 -0 -2.2882 0.02324 0 0 -1.44789 0 0 -0.01935 0.00323 0 1.81719 -0.44973 0 1.0402 0.11197 0.38205 -4.64536
TYR_553 -7.37955 1.04452 6.3455 -0.85276 0.03593 0.23559 2.99148 -3.35084 -0.02347 -0.0922 -3.00598 -0.3071 0 0 0 -0.60606 0 0.01278 0.04982 0 1.94216 -0.50127 0.19844 1.2797 0.26087 0.71222 -1.01023
GLU_554 -4.40793 0.34746 4.84844 -0.21289 0.02383 0.28085 1.94964 -2.35073 -0 -0 -1.3724 -0.56239 0 0 0 0 0 -0.03052 0.05157 0 3.01819 -0.34032 0 -2.7348 -0.09321 0.64295 -0.94225
SER_555 -5.5311 0.45022 6.52897 -0.04597 0.00121 0.06619 2.92913 -3.03704 -0.00825 -0.11193 -2.37733 -0.39694 0 0 -0.61066 0 0 -0.06364 0.33519 0.151 0 -0.38406 2.43769 -0.77834 -0.55627 0.50226 -0.49968
ASN_556 -7.77379 0.81128 7.38854 -0.20083 0.03159 0.30881 4.32719 -3.58306 -0.01361 -0.09761 -4.09865 -0.7657 0 0 -1.81128 -0.79038 0 0.37899 0.008 0 2.41684 -0.67592 0 -0.93687 -0.28089 0.77019 -4.58717
ILE_557 -6.49769 0.84201 3.2955 -0.49004 0.35301 0.11163 1.43397 -2.20378 -0.00092 -0.00246 -0.79115 -0.01535 0 0 0 0 0 -0.03113 0.02915 0.34189 0 -0.72241 0 0.73287 -0.29583 0.87479 -3.03594
MET_558 -8.10212 0.68776 3.59248 -0.29131 0.05572 0.12874 2.74641 -2.32606 -0.0019 -0.0055 -2.3313 -0.47529 0 0 0 0 0 0.12368 0.67259 2.93624 0 0.16238 0 0.60916 0.17482 0.54791 -1.09558
SER_559 -4.69409 0.52754 3.02744 -0.02978 0.00762 0.02706 1.06837 -1.67523 -0.01262 -0.10496 -0.23882 -0.03098 0 0 0 0 0 0.02258 0.02621 0.65833 0 0.49145 0.63066 -0.77834 0.81852 0.55555 0.29651
THR_560 -7.32781 0.94711 5.06248 -0.09749 0.04384 0.06551 2.3547 -3.03149 -0.00536 -0.02169 -2.66184 -0.60093 0 0 0 0 0 0.03005 0.17937 0.10676 0 -0.55609 2.33399 -1.0874 0.16806 0.68865 -3.40958
ILE_561 -9.51912 1.21814 2.47773 -0.46088 0.4233 0.09036 1.90306 -2.77316 -0 -0 -1.52484 0.01841 0 0 0 0 0 -0.06508 0.0838 0.35337 0 -0.77616 0 0.73287 -0.45366 0.7384 -7.53346
ASN_562 -7.97672 0.77357 6.279 -0.17921 0.0215 0.31868 4.0866 -3.52822 -0 -0 -3.72031 -1.01553 0 0 -2.32771 0 0 -0.09111 0.05974 0 2.72234 -1.0045 0 -0.93687 -0.69784 0.73931 -6.47727
GLY_563 -4.62414 0.58295 3.06383 -5e-05 0 0 1.23216 -1.93287 -0.01522 -0.06902 -0.7997 -0.37633 0 0 -0.74492 0 0 -0.16955 0 0 0 -1.45131 0 0.83697 -1.03637 0.78228 -4.7213
TYR_564 -9.59972 1.16167 4.87457 -0.5705 0.02511 0.29515 2.66518 -3.08548 -0.01128 -0.15015 -2.77548 -0.11456 0 0 0 0 0 0.44102 0.06985 0 2.21559 -0.36514 0.07262 1.2797 -0.71433 1.44305 -2.84314
VAL_565 -6.27201 0.85911 2.72185 -0.27591 0.13233 0.05579 2.15811 -2.112 -0.01345 -0.07049 -2.79031 0.09189 0 0 0 0 0 0.06113 0.01492 0.11221 0 -0.29678 0 1.9342 -0.3327 2.01359 -2.0085
PRO_566 -6.61761 1.3289 3.9844 -0.0686 3e-05 0.04279 1.79202 -1.73882 -0.0224 -0.15723 -0.76138 0.62078 0 0 0 0 0 -0.15341 0.06758 0.15208 0 -0.75404 0 -2.4119 0.16604 1.62227 -2.90848
GLU_567 -3.68521 0.20579 4.60029 -0.25552 0.10952 0.43184 2.20915 -1.86699 -0.01372 -0.12558 -2.51535 -0.66129 0 0 0 -1.71229 0 -0.09395 0.16938 0 3.30221 -0.2692 0 -2.7348 0.00276 0.81134 -2.09163
SER_568 -4.79648 0.47859 4.19417 -0.03568 0.02328 0.02896 2.13848 -1.94098 -0.02483 -0.19546 -2.27661 -0.19214 0 0 -0.88295 0 0 -0.05311 0.00013 0.60131 0 -0.00098 1.80529 -0.77834 -0.30986 0.42052 -1.79668
ILE_569 -6.54057 1.09059 2.75729 -0.45724 0.34961 0.08035 1.89867 -2.06691 -0.02121 -0.13128 -1.25536 0.34211 0 0 0 0 0 -0.07747 0.16186 0.51131 0 -0.44803 0 0.73287 -0.19399 0.60196 -2.66546
THR_570 -4.27321 0.55616 3.29142 -0.16445 0.05272 0.06213 1.16388 -1.67366 -0.03027 -0.22631 -1.09724 -0.26209 0 0 -0.38825 0 0 -0.03363 0.01379 0.04 0 0.04576 2.48033 -1.0874 -0.29997 0.92108 -0.9092
THR_571 -4.54999 0.3426 2.39876 -0.17236 0.07211 0.05961 1.17298 -1.65569 -0.00837 -0.08896 -0.77349 0.01375 0 0 0 0 0 -0.05932 0.01084 0.07243 0 0.04072 2.42606 -1.0874 -0.2832 0.65904 -1.40988
LEU_572 -7.46005 0.78435 2.58446 -0.64794 0.31141 0.16456 2.54792 -2.13296 -0 -0 -2.34991 0.08098 0 0 0 0 0 0.01474 0.08823 2.25742 0 -0.01868 0 0.18072 -0.05015 0.62629 -3.01861
GLY_573 -2.43436 0.2765 1.70241 -0.00028 0 0 1.09511 -1.08579 -0.00336 -0.05058 -1.6163 -0.24404 0 0 0 0 0 -0.07561 0 0 0 0.47314 0 0.83697 0.28886 0.5281 -0.30922
PHE_574 -9.81085 1.86076 4.20669 -1.11357 0.18607 0.67143 2.77745 -2.88106 -0 -0 -2.42696 -0.18013 0 0 0 0 0 -0.00857 0.02154 0 1.46361 -0.5147 0 1.0402 0.01148 0.30435 -4.39228
CYS:disulfide_575 -5.23136 1.15659 4.62461 -0.05109 0 0.03523 2.74826 -2.3248 -0.01551 -0.09309 -3.18619 -0.34281 0 0 -1.09052 0 0.22725 -0.01789 0.00748 1.6358 0 -0.02012 0 3.6196 -0.19555 0.38303 1.86893
PHE_576 -8.05853 1.08059 5.20067 -0.73196 0.05144 0.05173 2.03305 -2.97264 -0.00021 -0.00354 -2.34236 -0.34169 0 0 0 0 0 -0.07913 0.15889 0 2.11599 0.17971 0 1.0402 -0.28444 0.52588 -2.37634
ASP_577 -3.59164 0.29635 3.97547 -0.11738 0.0676 0.38065 1.24426 -1.98525 -0.02503 -0.23667 -2.0564 -0.56829 0 0 0 0 0 -0.01891 0.11926 0 2.14791 -0.03484 0 -2.3716 -0.13589 0.99907 -1.91132
ASP_578 -6.39614 0.99583 8.02229 -0.14864 0.00617 0.45907 4.0453 -3.50133 -6e-05 -0.00027 -4.69448 -1.18661 0 0 -1.09052 0 0 -0.06703 0.19345 0 2.62002 -0.3578 0 -2.3716 0.01728 1.66502 -1.79006
THR_579 -5.32885 0.18444 5.30842 -0.17732 0.09229 0.06479 3.79123 -2.7028 -0.03296 -0.22011 -4.65485 -0.08724 0 0 -1.02811 -0.62943 0 0.08668 0.00913 0.05516 0 0.08128 4.11203 -1.0874 -0.04467 1.34762 -0.86067
VAL_580 -7.52329 0.77364 2.62961 -0.26697 0.17733 0.05437 2.67196 -2.46277 -0.00558 -0.01672 -2.36919 -0.24357 0 0 0 0 0 -0.00568 0.12436 0.28771 0 -0.79633 0 1.9342 -0.21022 0.52875 -4.71837
GLN_581 -6.18729 0.17392 5.40702 -0.34712 0.04989 0.19931 3.54768 -2.69893 -0.02998 -0.11814 -4.40948 -0.18759 0 0 0 -2.08256 0 -0.04408 0.04886 0 3.2869 0.27917 0 -0.18838 -0.18887 0.29038 -3.19929
TRP_582 -11.2162 1.87268 1.9751 -0.73379 0.14142 0.36058 2.50766 -2.60692 -0.00558 -0.01672 -2.92433 -0.07718 0 0 0 0 0 0.03296 0.16258 0 3.37353 -0.17774 0 1.6906 0.16543 0.9328 -4.54316
HIS_D_583 -9.07227 0.5535 6.44423 -0.43827 0.01787 0.5429 3.67783 -3.55399 -0.01414 -0.05782 -4.64672 -0.26236 0 0 0 -1.43283 0 0.01036 0.00265 0 2.25152 -0.28098 0 -0.45461 0.39985 1.13873 -5.17453
PHE_584 -9.51519 1.63568 1.07354 -0.72466 0.07661 0.39889 2.56393 -2.22849 -0 -0 -2.89003 0.29976 0 0 0 0 0 0.12204 0.1972 0 1.9594 -0.37059 0 1.0402 0.11965 1.00394 -5.23813
CYS_585 -7.58135 0.96271 3.10269 -0.05711 0 0.03536 2.29177 -2.14304 -0.01043 -0.0366 -2.82446 -0.18704 0 0 0 0 0 -0.01361 0.01579 0.40398 0 -0.14621 0 3.6196 0.07649 1.03345 -1.45802
SER_586 -6.06151 0.59106 4.83498 -0.03876 0.00218 0.07361 2.40135 -2.47114 -0.03261 -0.19207 -2.87964 -0.7217 0 0 0 0 0 -0.0804 0.0224 0.41045 0 0.46292 0.60817 -0.77834 0.51456 0.45872 -2.87575
VAL_587 -6.97625 0.84757 2.23424 -0.29894 0.21114 0.05758 2.40437 -2.27943 -0.02225 -0.10342 -2.74333 -0.31031 0 0 0 0 0 -0.01697 0.00339 0.05065 0 -0.45543 0 1.9342 0.16816 0.37523 -4.91978
GLY_588 -3.44006 0.47932 2.57698 -0.00053 0 0 0.93642 -1.46236 -0 -0 -0.51625 -0.2225 0 0 0 0 0 -0.04782 0 0 0 -1.52954 0 0.83697 0.02422 0.3571 -2.00804
THR_589 -4.86401 0.58278 4.61257 -0.20397 0.17737 0.07581 2.06838 -2.15761 -0.04977 -0.29465 -1.13286 -0.40504 0 0 0 0 0 0.02553 0.05756 0.06715 0 0.04254 2.34199 -1.0874 0.26636 0.36546 0.48821
GLN_590 -7.95647 0.77172 7.11132 -0.55653 0.08868 0.57569 2.31283 -3.38533 -0.04216 -0.23398 -0.16088 -0.61495 0 0 0 0 0 -0.00547 0.03462 0 2.46411 0.22729 0 -0.18838 1.58339 0.66444 2.68991
ASN_591 -5.26846 0.71289 3.96004 -0.17912 0.0387 0.30476 1.72021 -2.02308 -0 -0 -0.70271 -0.92933 0 0 -0.95492 0 0 -0.05699 0.00056 0 1.76731 -0.81739 0 -0.93687 1.17608 0.62518 -1.56313
GLU_592 -3.83545 0.22942 4.65794 -0.17042 0.01104 0.22202 1.48438 -1.95961 -0.05871 -0.52519 -1.92369 -0.44518 0 0 0 -1.07827 0 0.1079 0.09934 0 3.27577 0.39499 0 -2.7348 0.14763 0.27063 -1.83026
ILE_593 -4.16612 0.5507 0.26717 -0.46551 0.28119 0.10131 0.33591 -0.83326 -0.00112 -0.00381 -0.47262 0.07257 0 0 0 0 0 -0.05596 0.01282 0.46711 0 -0.67224 0 0.73287 0.15279 0.33633 -3.35987
LEU_594 -6.91565 0.74558 2.51883 -0.65627 0.22941 0.21321 2.13349 -2.00158 -0.00321 -0.00878 -2.06309 0.17992 0 0 0 0 0 -0.0547 0.14458 0.58174 0 -0.33715 0 0.18072 -0.28362 0.51433 -4.88224
THR_595 -5.17227 0.47009 3.17341 -0.174 0.08953 0.06122 1.69157 -1.91866 -0.02631 -0.12227 -1.55699 -0.23723 0 0 0 0 0 0.07058 0.00215 0.10086 0 0.00627 2.27236 -1.0874 0.06029 0.52218 -1.77462
ILE_596 -8.61232 1.08062 1.33266 -0.49822 0.44411 0.10723 2.21415 -1.94808 -0.02349 -0.18199 -2.91833 -0.07474 0 0 0 0 0 -0.05386 0.01533 0.35163 0 -0.70718 0 0.73287 -0.18101 1.06429 -7.85633
HIS_D_597 -7.35955 0.82909 5.96479 -0.64671 0.01975 0.50073 2.65726 -3.13538 -0.06889 -0.47584 -2.70731 -0.4878 0 0 -0.46189 0 0 -0.02028 0.0199 0 2.4309 -0.27351 0 -0.45461 -0.17397 1.12585 -2.71747
PHE_598 -9.90941 2.30481 0.74252 -0.66282 0.08867 0.35851 1.36423 -2.0824 -8e-05 -0.00203 -1.2447 0.12653 0 0 0 0 0 -0.01939 0.01143 0 2.34493 -0.1593 0 1.0402 0.11615 0.70741 -4.87476
THR_599 -3.7843 0.17966 4.29468 -0.17705 0.08365 0.0636 2.12787 -2.01539 -0.01455 -0.16192 -1.89577 0.17097 0 0 -0.75149 0 0 0.09605 0.00036 0.03323 0 0.09356 2.29126 -1.0874 -0.04925 0.45473 -0.04752
GLY_600 -1.76775 0.15557 2.0241 -5e-05 0 0 0.62372 -1.04074 -0.0295 -0.15555 -0.05662 -0.39468 0 0 0 0 0 -0.06789 0 0 0 -1.38942 0 0.83697 -0.58237 0.19692 -1.64731
HIS_D_601 -7.32101 0.51251 6.50893 -0.40099 0.02311 0.4991 2.63543 -3.18542 -0.02284 -0.0928 -2.2073 -0.50042 0 0 -0.75149 0 0 0.06462 0.08695 0 2.76369 -0.41455 0 -0.45461 -0.05536 0.34051 -1.97196
SER_602 -1.93839 0.06217 1.43232 -0.02731 0 0.06394 0.49854 -0.77019 -0 -0 -1.02088 -0.48322 0 0 0 0 0 0.01542 0.00363 0.14691 0 -0.47005 0.60022 -0.77834 0.15582 0.35593 -2.15346
PHE_603 -9.44729 1.7807 2.87916 -1.11537 0.2184 0.68042 2.20231 -2.64565 -0.0076 -0.02274 -2.22592 -0.15135 0 0 0 0 0 -0.01578 0.03598 0 1.62584 -0.59727 0 1.0402 -0.39245 0.49036 -5.66808
ILE_604 -6.03899 0.50815 3.5946 -0.48388 0.43309 0.1066 1.91553 -2.32618 -0.01624 -0.13381 -2.19992 0.01914 0 0 0 0 0 0.00566 0.0235 0.36876 0 -0.73123 0 0.73287 -0.37363 0.52875 -4.06724
TYR_605 -6.45053 0.62695 4.61536 -0.88193 0.07699 0.15331 2.27437 -2.56264 -0.01901 -0.09163 -1.33244 -0.49555 0 0 0 0 0 -0.03944 0.01769 0 2.21797 -0.17647 0.00035 1.2797 -0.12816 0.45977 -0.45532
GLY_606 -2.75318 0.40096 2.86712 -5e-05 0 0 1.1915 -1.4118 -0 -0 -1.18173 -0.43981 0 0 -0.55728 0 0 -0.03599 0 0 0 -1.16745 0 0.83697 -0.30176 0.48028 -2.07224
LYS_607 -5.27465 0.96332 5.19708 -0.35947 0.0851 0.23591 1.75833 -2.41789 -0.01329 -0.05024 -2.4601 -0.41138 0 0 -0.45376 0 0 -0.04212 0.32018 1.46998 0 0.20113 0 -1.5107 -0.29366 0.4722 -2.58404
ARG_608 -6.11715 0.52943 5.97977 -0.65167 0.14527 0.46777 3.06668 -2.94441 -0 -0 -3.30646 0.16761 0 0 -0.55728 0 0 0.01374 0.2382 2.36855 0 -0.09685 0 -1.2888 0.08418 0.56554 -1.33589
HIS_609 -3.12235 0.25374 2.28324 -0.41096 0.00076 0.49222 0.30687 -1.1729 -0 -0 -0.52714 -0.43357 0 0 0 0 0 -0.02809 0.01011 0 3.39674 0.09034 0 -0.45461 -0.1264 0.40147 0.95946
GLU_610 -4.58472 0.17125 4.78036 -0.31538 0.02749 0.54972 2.1281 -2.17452 -0.03136 -0.19249 -1.81246 -0.82853 0 0 0 0 0 0.00295 0.01094 0 2.97968 -0.02828 0 -2.7348 -0.08864 0.32355 -1.81715
ASP_611 -2.76107 0.16403 2.54405 -0.11014 0.00078 0.33356 0.85375 -1.31449 -0.02903 -0.15086 -1.1672 -0.43254 0 0 -0.46189 0 0 -0.03604 0.00685 0 2.10811 -0.19914 0 -2.3716 -0.03713 0.27546 -2.78453
THR_612 -4.35876 0.57058 2.09201 -0.12297 0.0534 0.09284 0.43991 -1.40048 -0.01272 -0.10864 -0.32144 -0.64977 0 0 0 0 0 -0.00256 0.00145 0.18008 0 -0.30956 2.30443 -1.0874 -0.21406 0.20663 -2.64702
LEU_613 -7.76381 0.965 2.53025 -0.58728 0.2274 0.16887 2.47513 -2.18417 -0.01534 -0.05803 -2.69295 0.05081 0 0 0 0 0 -0.02484 0.16374 1.39587 0 -0.14082 0 0.18072 -0.24964 0.44156 -5.11754
THR_614 -4.36525 0.27203 2.07127 -0.15231 0.0439 0.11664 0.65412 -1.46684 -0.02355 -0.13982 -0.61396 -1.39334 0 0 0 0 0 0.02388 0.02541 1.6626 0 -0.21057 2.48815 -1.0874 -0.01242 0.55166 -1.55579
LEU_615 -9.55215 0.92446 2.80094 -0.47197 0.21072 0.0762 1.95237 -2.59775 -0.02994 -0.15288 -2.00476 0.13515 0 0 0 0 0 0.0906 0.02891 0.61763 0 -0.16707 0 0.18072 -0.03605 0.77489 -7.22001
PHE_616 -8.6235 1.63664 2.77204 -0.68948 0.08731 0.47887 1.75785 -2.09172 -0.01275 -0.06171 -1.20697 0.29069 0 0 0 0 0 0.53758 0.62997 0 2.10535 -0.30275 0 1.0402 0.04911 2.16201 0.55875
PRO_617 -5.98185 0.77512 3.50801 -0.109 0.00472 0.07887 1.322 -1.31492 -0 -0 -1.06768 0.30352 0 0 -0.49645 0 0 -0.09398 0.06738 0.1057 0 -0.87146 0 -2.4119 -0.09008 2.51339 -3.7586
MET_618 -7.65796 0.82103 2.92386 -0.24576 0.09909 0.12566 1.96655 -1.68191 -0.02089 -0.23364 -2.00758 -0.54948 0 0 0 0 0 0.08862 0.74111 1.89184 0 0.36052 0 0.60916 0.34465 1.49359 -0.93156
ARG_619 -7.65638 0.77477 6.98715 -0.68305 0.13645 0.37715 3.85519 -3.11212 -0.02132 -0.10108 -4.31892 0.59389 0 0 0 -1.30443 0 0.11673 0.01968 2.95643 0 -0.11751 0 -1.2888 0.47001 1.04086 -1.27529
GLY_620 -3.62041 0.61718 2.07336 -0.00113 0 0 0.42847 -1.25776 -0 -0 -0.78001 -0.3377 0 0 0 0 0 -0.04138 0 0 0 0.65724 0 0.83697 0.60421 0.5227 -0.29827
GLU_621 -7.27691 0.32885 7.33866 -0.17355 0.0177 0.22024 3.40183 -3.23925 -0.04095 -0.20426 -3.21082 -0.59628 0 0 0 -1.30443 0 0.14991 0.14363 0 3.18958 -0.0815 0 -2.7348 0.69377 0.34889 -3.02967
SER_622 -4.10317 0.21732 3.63078 -0.02944 0.00259 0.02513 1.73415 -1.81433 -0.01624 -0.13388 -2.53126 0.20475 0 0 -0.73443 -0.59076 0 0.04008 0.06733 0.56777 0 0.5101 0.63027 -0.77834 0.20602 0.50114 -2.39441
VAL_623 -7.244 1.41248 1.59346 -0.2781 0.28838 0.05951 2.12638 -1.96338 -0.02873 -0.1078 -2.70132 -0.07596 0 0 0 0 0 -0.04574 0.07155 0.53102 0 -0.72609 0 1.9342 0.06097 0.79638 -4.2968
THR_624 -3.56068 0.3708 2.48666 -0.16508 0.08906 0.05827 1.65452 -1.54045 -0 -0 -2.66247 -0.26283 0 0 0 0 0 0.08478 0.01699 0.17968 0 -0.18875 2.29125 -1.0874 -0.10843 0.75372 -1.59035
VAL_625 -6.75157 1.19252 1.86701 -0.32545 0.29165 0.07123 2.66981 -2.09314 -0.01134 -0.04337 -2.28695 -0.53432 0 0 0 0 0 0.57788 0.0007 0.15445 0 -0.28374 0 1.9342 -0.18556 0.64439 -3.11161
THR_626 -3.95735 0.23723 2.15925 -0.14684 0.04399 0.05212 0.77881 -1.44133 -0.00709 -0.02298 -0.50085 -0.42981 0 0 0 -0.62943 0 0.28725 0.00325 0.19994 0 -0.1221 2.30377 -1.0874 -0.15449 0.95794 -1.47612
MET_627 -8.15811 1.53473 2.89804 -0.24012 0.09765 0.1069 1.89311 -1.95518 -0.01551 -0.09309 -2.32258 -0.37982 0 0 0 0 0 0.02274 0.11228 2.2795 0 0.08212 0 0.60916 0.0368 1.2313 -2.26009
ASP_628 -3.55111 0.40867 3.26341 -0.29613 0.14964 1.01753 0.75022 -1.69662 -0.00709 -0.02298 -0.84024 -2.54343 0 0 0 0 0 0.00053 0.24699 0 3.14856 -0.5221 0 -2.3716 0.45589 1.52508 -0.88477
ASN_629 -4.35355 0.34149 5.84859 -0.18906 0.0092 0.32162 1.76107 -2.68193 -0.0423 -0.2187 -2.49006 -0.7769 0 0 -0.5017 0 0 0.07711 0.00316 0 2.92471 -0.65326 0 -0.93687 0.71634 1.21336 0.37234
VAL_630 -5.47104 0.48202 2.28332 -0.27268 0.16114 0.05357 1.07966 -1.72649 -0.01732 -0.10943 -1.01157 0.31688 0 0 0 0 0 -0.09617 0.00868 0.12983 0 -0.25365 0 1.9342 -0.07612 0.51098 -2.07418
GLY_631 -2.66381 0.14387 3.2662 -0.00099 0 0 2.26413 -1.60781 -0 -0 -2.48566 -0.31142 0 0 0 0 0 -0.07286 0 0 0 -1.54374 0 0.83697 0.16306 0.1605 -1.85155
THR_632 -2.49242 0.19732 0.98628 -0.11837 0.0473 0.08375 0.35696 -0.6957 -0 -0 -0.73565 -0.68669 0 0 0 0 0 0.11113 0.04231 0.20395 0 -0.24206 2.30778 -1.0874 0.41538 0.10947 -1.19666
TRP_633 -11.5822 1.23792 4.46315 -1.33396 0.12887 0.65818 2.48027 -3.20742 -0 -0 -1.79336 -0.46589 0 0 0 0 0 0.00715 0.03538 0 1.66822 -0.38901 0 1.6906 0.25632 0.34365 -5.80209
MET_634 -7.32462 0.49214 3.56298 -0.30576 0.10039 0.02043 1.81096 -2.1838 -6e-05 -0.00018 -1.89257 -0.22306 0 0 0 0 0 0.48537 0.3867 1.52072 0 -0.03409 0 0.60916 0.35887 0.74717 -1.86925
LEU_635 -9.59878 2.46667 2.5737 -0.65977 0.37507 0.18816 2.76943 -2.59897 -0 -0 -2.83007 0.28335 0 0 0 0 0 -0.05655 0.69031 0.55791 0 -0.38017 0 0.18072 0.00994 1.16797 -4.86108
THR_636 -5.39179 0.55756 4.3952 -0.11684 0.09593 0.08831 2.34282 -2.25323 -6e-05 -0.00018 -2.77117 -0.51496 0 0 0 0 0 0.63656 0.21191 0.14642 0 -0.32798 2.25653 -1.0874 -0.28065 1.06753 -0.94547
SER_637 -4.87456 0.22416 4.63053 -0.02931 0 0.04997 2.26857 -2.07763 -0.02617 -0.14849 -1.33485 -0.98121 0 0 -0.78016 0 0 -0.02879 0.06827 0.8233 0 0.14871 0.6683 -0.77834 -0.36324 0.53739 -2.00355
MET_638 -4.22013 0.41548 3.16252 -0.57878 0.17211 0.19391 0.99171 -1.30542 -0 -0 -1.01893 -0.20431 0 0 0 0 0 -0.06783 0.07313 0.99051 0 0.16438 0 0.60916 -0.41168 0.28797 -0.74621
ASN_639 -4.5105 0.3964 5.5359 -0.21099 0.01319 0.29962 2.56255 -2.36622 -0.03656 -0.30813 -0.86438 -0.61679 0 0 -1.94227 0 0 -0.02434 0.18409 0 2.82076 0.25931 0 -0.93687 -0.39962 0.22496 0.08012
SER_640 -1.31476 0.03936 1.70221 -0.03041 0.00113 0.05042 0.47856 -0.77908 -0 -0 0.16542 -1.0417 0 0 0 0 0 -0.02842 0.00901 0.23591 0 -0.30946 0.60894 -0.77834 -0.47651 0.21597 -1.25174
SER_641 -3.86455 0.89817 5.19847 -0.02761 0 0.06547 2.89686 -2.20922 -0.01588 -0.20433 -1.27718 -0.65318 0 0 -1.76519 0 0 -0.03307 0.44399 0.16418 0 -0.49221 0.61388 -0.77834 -0.23805 1.15629 -0.12152
PRO_642 -4.1072 0.89879 3.56822 -0.07745 0 0.04664 2.10065 -1.51276 -0 -0 -1.47246 0.57218 0 0 0 0 0 -0.13195 0.0111 0.35596 0 -0.80685 0 -2.4119 0.41932 1.23423 -1.31349
ARG_643 -8.71533 0.85596 8.47557 -0.59137 0.07176 0.32789 4.07425 -3.72034 -0.03252 -0.21923 -2.53159 0.24226 0 0 -0.60308 -1.07827 0 -0.13802 0.07188 2.37972 0 -0.13115 0 -1.2888 0.32008 0.4984 -1.73194
SER_644 -3.84876 0.55572 4.73414 -0.03149 0.00015 0.05232 1.86682 -2.08565 -0.00979 -0.07489 -1.70069 -0.9617 0 0 0 0 0 -0.06274 0.0263 0.15911 0 -0.27095 0.81803 -0.77834 -0.29133 0.52656 -1.37717
LYS_645 -4.64728 0.24404 4.62897 -0.34726 0.04657 0.1826 2.21668 -2.02058 -0 -0 -1.62618 0.15513 0 0 -1.14612 0 0 -0.03515 0.00634 2.33966 0 -0.23586 0 -1.5107 -0.2399 0.3424 -1.64664
LYS_646 -6.67578 0.4988 7.27053 -0.28757 0.024 0.12273 2.76324 -2.93484 -0.01918 -0.17746 -1.98327 -0.02419 0 0 0 -0.54594 0 -0.03854 0.04806 1.90427 0 -0.08734 0 -1.5107 0.05277 0.36679 -1.23362
LEU_647 -8.94419 0.84786 3.36367 -0.48344 0.19198 0.12996 2.17988 -2.51179 -0 -0 -1.9947 0.02186 0 0 0 0 0 -0.00173 0.37426 1.04748 0 -0.13535 0 0.18072 0.25898 0.47556 -4.99902
ARG_648 -9.52173 1.64282 6.33583 -0.64958 0.09141 0.44923 2.59519 -2.91751 -0.0148 -0.14726 -2.19416 0.05543 0 0 -1.14612 0 0 0.07976 0.782 2.58917 0 -0.11903 0 -1.2888 0.26875 0.97255 -2.13685
LEU_649 -8.00499 0.92777 1.93525 -0.4563 0.11826 0.08964 2.58796 -1.9904 -0.00204 -0.0056 -2.26756 0.06348 0 0 0 0 0 0.02883 0.00692 0.7069 0 -0.01866 0 0.18072 -0.03308 1.32745 -4.80544
LYS_650 -4.98823 0.22532 3.45887 -0.40407 0.07262 0.20422 1.57267 -1.76687 -0.00621 -0.06436 -2.49025 0.112 0 0 0 0 0 -0.04886 0.0291 1.87108 0 0.15391 0 -1.5107 -0.04728 0.78038 -2.84666
PHE_651 -11.5093 1.20239 2.35832 -0.52284 0.04603 0.21937 2.411 -2.54455 -0.00204 -0.0056 -2.08479 0.04633 0 0 0 0 0 0.02972 0.28656 0 2.09415 -0.35362 0 1.0402 -0.18918 0.53938 -6.9385
ARG_652 -5.89578 0.33841 3.69293 -0.56314 0.09544 0.32947 2.21152 -2.23305 -0.0061 -0.01785 -1.48578 0.39787 0 0 0 0 0 0.00337 0.06664 2.06621 0 -0.10051 0 -1.2888 0.03419 0.71272 -1.64225
ASP_653 -8.07868 1.06754 9.39819 -0.21852 0.05261 0.68665 4.35111 -4.4125 -0.02138 -0.13703 -5.90884 -1.02452 0 0 -0.5017 0 0 -0.04192 0.0985 0 2.48498 -0.48375 0 -2.3716 0.12922 0.84534 -4.0863
VAL_654 -4.97554 0.43019 3.92722 -0.31536 0.24232 0.06857 2.48035 -2.33477 -0.00631 -0.02139 -2.40172 -0.48607 0 0 0 0 0 0.06781 0.00198 0.15304 0 -0.41317 0 1.9342 -0.30746 0.63498 -1.32114
LYS_655 -5.25355 0.17766 5.14311 -0.43587 0.08777 0.15791 2.28294 -2.27498 -0.02428 -0.15735 -3.34856 0.15524 0 0 0 -0.461 0 0.05932 0.36251 3.02261 0 -0.03446 0 -1.5107 -0.43032 0.45299 -2.02901
CYS:disulfide_656 -2.0113 0.33148 1.49282 -0.03703 0 0.01555 0.31412 -0.76581 -0 -0 0.30946 -0.35234 0 0 0 0 0.22725 -0.00993 0.04288 0.27405 0 0.27172 0 3.6196 -0.06371 0.50697 4.16578
ILE_657 -2.87329 0.45505 2.34979 -0.56277 0.45035 0.16825 0.29636 -1.10897 -0 -0 -0.14351 -0.37056 0 0 0 0 0 0.36309 0.00228 0.52196 0 0.11045 0 0.73287 0.1938 0.8402 1.42537
PRO_658 -3.64991 0.4971 1.69581 -0.19896 0.00816 0.14728 0.09226 -0.72123 -0.00236 -0.01137 -0.11565 -0.01715 0 0 0 0 0 0.18455 0.01036 0.31441 0 -0.7455 0 -2.4119 -0.06225 0.8584 -4.12793
ASP_659 -2.723 0.14907 3.43477 -0.10831 0.00626 0.32153 1.57886 -1.5302 -0.01395 -0.14169 -2.30573 -0.46838 0 0 0 -0.461 0 -0.05755 0.0084 0 4.01215 -0.57374 0 -2.3716 -0.16529 0.33599 -1.07343
ASP_660 -2.5707 0.07052 4.12554 -0.16827 0.0263 0.53799 1.48594 -1.69651 -0.03251 -0.28741 -1.31847 -1.19115 0 0 -0.71187 0 0 -0.0669 0.4174 0 2.52495 -0.64349 0 -2.3716 -0.19005 0.33492 -1.72536
ASP_661 -1.98923 0.06725 2.76943 -0.22458 0.05787 0.72169 1.29735 -1.23451 -0 -0 -0.16209 -1.18705 0 0 -0.83891 0 0 -0.06319 0.01324 0 1.91449 -0.80779 0 -2.3716 -0.34763 0.28785 -2.0974
GLU_662 -2.6765 0.34704 3.67042 -0.48255 0.101 0.74543 1.4644 -1.52813 -0.01211 -0.17719 -1.08681 -1.48508 0 0 -1.01113 0 0 0.01352 0.05476 0 4.5565 -0.02621 0 -2.7348 -0.08323 0.27425 -0.07643
ASP_663 -3.2011 0.40365 5.14182 -0.24606 0.09957 0.81834 2.89264 -2.14172 -0 -0 -3.65385 -1.08071 0 0 -1.63633 0 0 -0.04442 0.05052 0 1.86899 -0.83758 0 -2.3716 -0.03913 0.46854 -3.50843
SER_664 -2.76992 0.17016 3.28581 -0.02959 0.00067 0.04893 1.61237 -1.59967 -0.00935 -0.13447 -0.32802 -0.8743 0 0 0 0 0 -0.09634 3e-05 0.14622 0 -0.36364 0.6011 -0.77834 -0.35864 0.46457 -1.01243
TYR_665 -2.94084 0.35734 3.80196 -0.6357 0.04066 0.29104 1.87361 -1.66864 -0 -0 -2.88352 -0.27637 0 0 -0.6252 -0.52047 0 0.00041 0.18969 0 2.36959 0.02573 0.00867 1.2797 -0.34019 0.44486 0.79232
GLU_666 -1.98427 0.23381 2.47032 -0.22935 0.04052 0.36369 0.74831 -1.07285 -0.01416 -0.04681 -0.9399 -0.5523 0 0 0 0 0 -0.00724 0.0232 0 2.92471 0.0504 0 -2.7348 -0.31557 0.36074 -0.68154
ILE_667 -4.55418 0.57733 2.9816 -0.47733 0.36193 0.10061 1.7439 -1.79974 -0 -0 0.5419 -0.06982 0 0 0 0 0 -0.05479 6e-05 0.38747 0 -0.77961 0 0.73287 -0.44134 0.39388 -0.35527
PHE_668 -3.42501 0.42306 1.03392 -1.02395 0.24278 0.40965 0.28062 -0.78021 -0.01416 -0.04681 0.02546 -0.45218 0 0 0 0 0 -0.0233 0.0002 0 2.54914 0.1252 0 1.0402 -0.35539 0.49598 0.50519
GLU_669 -4.16611 0.88427 3.19109 -0.30497 0.04932 0.39072 1.4252 -1.52837 -0 -0 -0.52514 -0.32891 0 0 0 -0.68351 0 -0.00269 0.06646 0 2.90672 0.10585 0 -2.7348 -0.22711 0.92321 -0.55877
PRO_670 -4.64461 1.12626 4.02383 -0.12007 0 0.08839 1.69968 -1.58275 -0.0153 -0.14732 -0.91554 0.27532 0 0 0 0 0 -0.04149 0.00089 0.18899 0 -1.19496 0 -2.4119 -0.34874 1.51525 -2.50408
PRO_671 -1.51852 0.36804 1.01222 -0.0673 0 0.04228 0.35903 -0.37799 -0 -0 0.49779 0.58644 0 0 0 0 0 -0.06912 0.07692 0.1165 0 -0.89462 0 -2.4119 0.4756 1.10806 -0.69656
GLU_672 -1.85054 0.25094 2.09498 -0.23169 0.03964 0.39586 0.38929 -0.93468 -0.02652 -0.11658 0.21581 -0.48197 0 0 0 0 0 0.18819 0.01267 0 2.92024 0.25479 0 -2.7348 1.5406 0.49256 2.41878
SER_673 -2.79687 0.08189 3.14712 -0.03333 0.04536 0.03133 1.53324 -1.40015 -0.0153 -0.14732 -2.38078 0.10057 0 0 0 -0.68351 0 -0.01246 0.0008 0.05993 0 0.12004 1.76997 -0.77834 0.97037 0.58593 0.1985
THR_674 -3.43677 0.46745 2.92567 -0.1547 0.06877 0.05444 1.04274 -1.37244 -0.02652 -0.11658 -0.22618 -0.09814 0 0 0 0 0 -0.06403 2e-05 0.08807 0 0.06336 2.35388 -1.0874 -0.08125 0.53072 0.93112
VAL_675 -3.17398 0.34134 1.97791 -0.27979 0.19225 0.05687 1.41589 -1.23148 -0.00105 -0.00411 -0.51084 0.36282 0 0 0 0 0 -0.09787 0.0009 0.20143 0 -0.09126 0 1.9342 -0.52281 0.18603 0.75646
MET_676 -2.0851 0.20499 0.66968 -0.37136 0.06742 0.15542 0.19964 -0.494 -0 -0 0.24781 -0.26193 0 0 0 0 0 -0.0329 0.06249 1.71874 0 0.00266 0 0.60916 0.12046 0.28075 1.09392
ALA_677 -2.84485 0.24778 1.89688 -0.01956 0 0 0.96269 -1.21462 -0.0219 -0.07824 -1.22151 -0.36943 0 0 0 0 0 -0.00991 0 0 0 -0.43114 0 1.8394 0.47359 0.30317 -0.48765
THR_678 -2.03344 0.23012 2.02481 -0.11316 0.07381 0.07474 0.34225 -0.91065 -0 -0 0.2559 -0.58975 0 0 0 0 0 0.05594 0.01141 0.04885 0 -0.3092 2.26653 -1.0874 -0.23389 0.20195 0.30882
ARG_679 -1.59717 0.13105 1.72718 -0.46839 0.07707 0.29367 0.21537 -0.68674 -0 -0 0.61169 -0.1634 0 0 0 0 0 -0.10361 0.00884 1.74025 0 -0.12541 0 -1.2888 -0.40529 0.17424 0.14054
LYS_680 -4.11247 0.34114 3.2036 -0.52055 0.15435 0.3418 0.30673 -1.40214 -0.02157 -0.0762 0.50802 -0.03642 0 0 0 0 0 0.01182 0.00767 1.67368 0 -0.25215 0 -1.5107 -0.05542 0.14354 -1.29526
MET_681 -4.23987 0.29329 1.91385 -0.45784 0.11418 0.0437 0.32564 -1.08979 -0 -0 0.62074 0.167 0 0 0 0 0 -0.04326 0.08275 1.87281 0 0.0779 0 0.60916 -0.04992 0.22585 0.46618
HIS_682 -5.0989 0.29942 5.4202 -0.49788 0.0567 0.35129 2.80236 -2.37708 -0.00236 -0.00886 -1.96707 -1.04646 0 0 -1.18904 0 0 0.0092 0.19152 0 1.62021 -0.06777 0 -0.45461 -0.38802 0.29276 -2.0544
ASP_683 -1.99716 0.14081 2.62704 -0.11816 0.00872 0.36405 0.94468 -1.21236 -0 -0 0.61406 -0.52875 0 0 0 0 0 -0.1466 0.01526 0 1.75714 -0.01234 0 -2.3716 -0.34076 0.39944 0.14348
ARG_684 -4.06365 0.3143 3.37856 -0.78483 0.16109 0.58248 1.18497 -1.50761 -0 -0 -1.1914 0.157 0 0 -1.18904 0 0 -0.03085 0.13915 2.3592 0 -0.04659 0 -1.2888 -0.32623 0.40918 -1.74307
LEU_685 -5.62653 0.44149 3.54645 -0.48834 0.25301 0.09257 1.44086 -1.75451 -0.00164 -0.00679 -0.78749 0.18205 0 0 0 0 0 0.02719 0.04181 0.50135 0 -0.37103 0 0.18072 -0.39694 0.34145 -2.38433
GLU_686 -2.66915 0.3957 2.35044 -0.37065 0.0775 0.66598 0.7008 -1.0649 -0 -0 0.27831 -0.66019 0 0 0 0 0 -0.00342 0.01715 0 3.22672 -0.04603 0 -2.7348 -0.20166 0.74688 0.70868
PRO_687 -2.56 0.38394 1.12395 -0.09741 0.00264 0.06138 0.27549 -0.39401 -0 -0 0.07287 0.66386 0 0 0 0 0 -0.02145 0.00293 0.38469 0 -0.17459 0 -2.4119 -0.06363 0.70279 -2.04846
GLU_688 -2.02396 0.15983 1.82745 -0.19447 0.02774 0.28432 0.56558 -0.74633 -0 -0 0.24664 -0.54506 0 0 0 0 0 -0.0046 0.00296 0 2.98578 0.05955 0 -2.7348 -0.00065 0.1632 0.07317
ASP_689 -1.45046 0.07841 1.94421 -0.22525 0.05574 0.73057 0.54273 -0.7917 -0 -0 -1.18217 -1.17342 0 0 0 -0.52047 0 -0.03406 0.00454 0 1.93769 -0.58327 0 -2.3716 0.11763 0.12877 -2.79211
GLU_690 -2.2403 0.1028 2.12934 -0.27345 0.04198 0.29141 0.23418 -0.9247 -0 -0 -0.21422 -0.31977 0 0 0 0 0 -0.00261 0.0124 0 3.45858 -0.17987 0 -2.7348 0.39781 0.12724 -0.09398
GLU_691 -1.17191 0.11564 1.10914 -0.19868 0.02272 0.29017 0.07014 -0.46697 -0 -0 -0.25665 -0.64652 0 0 0 0 0 0.0194 0.01166 0 3.17387 -0.06808 0 -2.7348 0.32951 0.10669 -0.29468
SER_692 -1.59537 0.20366 0.92612 -0.02764 0 0.06573 0.17218 -0.47533 -0 -0 -0.02904 -0.30773 0 0 0 0 0 0.21224 0.00647 0.0352 0 -0.54856 0.61963 -0.77834 -0.0688 0.35486 -1.23472
ASP_693 -1.44443 0.17191 1.92285 -0.10911 0.01117 0.31719 0.92547 -0.89599 -0.00039 -0.00154 -1.322 -1.51191 0 0 -0.74655 0 0 -0.0104 0.07039 0 2.2281 -0.13704 0 -2.3716 -0.0788 0.69481 -2.28785
ALA_694 -2.40087 0.28078 0.88216 -0.01932 0 0 0.79778 -0.80413 -0.00039 -0.00154 -1.20048 -0.3491 0 0 -0.74655 0 0 0.06598 0 0 0 -0.51006 0 1.8394 0.09274 1.14213 -0.93146
ASP_695 -3.80565 0.54495 4.79307 -0.11026 0.00861 0.31967 2.68667 -2.21232 -0.00987 -0.08511 -2.79783 -1.50719 0 0 -0.82146 0 0 0.06127 0.12731 0 2.37718 -0.18347 0 -2.3716 0.11631 1.39214 -1.47759
TYR_696 -3.89907 0.33842 4.69068 -0.94962 0.06478 0.33325 2.27004 -2.23039 -0.01608 -0.13643 -2.56941 -0.28007 0 0 -0.82146 0 0 0.00392 0.00015 0 1.72478 -0.50411 0.00097 1.2797 0.19639 0.84793 0.34436
ASP_697 -4.43361 0.2343 4.68016 -0.11151 0.00808 0.33825 1.42324 -2.19411 -0 -0 -1.51074 -0.42085 0 0 0 0 0 -0.06332 0.00304 0 1.68754 0.13261 0 -2.3716 -0.03378 0.28711 -2.34518
TYR_698 -6.81032 0.81013 5.60811 -0.7045 0.07255 0.37442 2.85283 -2.91558 -0 -0 -0.98091 -0.19207 0 0 0 0 0 0.10949 0.01295 0 2.19423 -0.02534 0.00129 1.2797 -0.26244 0.505 1.92955
GLN_699 -5.45137 0.41849 5.52441 -0.25029 0.03882 0.18175 2.51609 -2.83609 -0.01408 -0.12566 -2.42263 -0.49932 0 0 0 0 0 -0.01083 0.09112 0 2.67442 -0.12974 0 -0.18838 -0.22574 0.59707 -0.11196
ASN_700 -4.89145 0.25973 5.58646 -0.16756 0.01223 0.23538 2.71064 -2.85299 -0.01187 -0.09588 -2.2729 -0.29744 0 0 0 -0.71069 0 0.00544 0.00059 0 1.78372 0.45878 0 -0.93687 0.10103 0.37164 -0.71201
ARG_701 -5.8948 0.31627 5.78493 -0.44466 0.05263 0.22348 2.81399 -2.86117 -0 -0 -2.35657 0.34812 0 0 0 0 0 -0.01768 0.2139 2.0638 0 -0.11716 0 -1.2888 0.00829 0.24748 -0.90793
LEU_702 -6.79936 0.76871 4.97406 -0.68397 0.21835 0.23936 2.94837 -3.00564 -0 -0 -2.70716 0.1419 0 0 0 0 0 0.00782 0.0087 0.8042 0 -0.21184 0 0.18072 -0.24875 0.29852 -3.06601
ALA_703 -5.62559 0.22245 4.8609 -0.02112 0 0 3.02853 -2.83266 -0 -0 -3.00184 -0.38624 0 0 0 0 0 0.00298 0 0 0 -0.29296 0 1.8394 -0.21641 0.33109 -2.09147
ALA_704 -4.47468 0.52523 3.70758 -0.02106 0 0 2.1402 -2.28783 -0 -0 -0.82065 -0.33551 0 0 0 0 0 -0.02653 0 0 0 -0.03683 0 1.8394 -0.22656 0.24646 0.22922
ALA_705 -2.80574 0.09389 2.49302 -0.02271 0 0 1.56153 -1.57558 -0 -0 -0.91464 -0.35248 0 0 0 0 0 -0.04613 0 0 0 -0.31084 0 1.8394 -0.29921 0.24619 -0.09331
LEU_706 -5.34662 0.49526 2.99945 -0.50294 0.20124 0.13463 1.12017 -1.80964 -0 -0 -1.13473 0.17241 0 0 0 0 0 -0.04041 0.00099 0.20843 0 -0.23521 0 0.18072 -0.41148 0.41288 -3.55485
GLY_707 -2.49591 0.07469 2.80572 -5e-05 0 0 1.24848 -1.44675 -0 -0 -0.38717 -0.3844 0 0 0 0 0 -0.1665 0 0 0 -1.33616 0 0.83697 -0.24289 0.37303 -1.12095
ILE_708 -3.66472 0.34025 1.98858 -0.67943 0.57849 0.15959 0.79534 -1.10985 -0 -0 -0.63481 0.17797 0 0 0 0 0 0.04474 0.03001 0.58821 0 -0.33824 0 0.73287 -0.16217 0.37475 -0.77843
ARG_709 -6.05866 0.42876 5.17513 -0.63662 0.13646 0.43079 2.27416 -2.39864 -0 -0 -0.91388 0.16496 0 0 -0.65747 -0.71069 0 0.00195 0.6229 2.36077 0 -0.20099 0 -1.2888 -0.16434 0.50468 -0.92953
SER_710 -2.06748 0.1452 1.91613 -0.02914 3e-05 0.04723 0.75291 -0.94962 -0.00014 -0.00061 -0.58438 -1.08158 0 0 0 0 0 -0.0406 0.00601 0.18752 0 -0.29547 0.60003 -0.77834 -0.4476 0.31725 -2.30265
PHE_711 -3.46896 0.30571 2.94436 -0.65743 0.05002 0.36219 1.22208 -1.31231 -0 -0 -0.42165 -0.01851 0 0 -0.65747 0 0 -0.00935 0.03869 0 2.18559 0.02823 0 1.0402 -0.15559 0.25206 1.72787
ARG_712 -5.01023 0.44593 4.28595 -0.76929 0.17318 0.55941 1.53375 -1.93673 -0.00014 -0.00061 -1.47236 0.03911 0 0 0 0 0 0.01816 0.06503 2.37313 0 -0.08591 0 -1.2888 0.15968 0.32067 -0.59006
ASN_713 -1.37595 0.04071 1.37198 -0.17273 0.014 0.24309 0.28702 -0.65379 -0 -0 -0.47058 -0.2679 0 0 0 0 0 -0.00058 0.00502 0 1.74754 0.02941 0 -0.93687 -0.01716 0.21644 0.05965
SER_714 -2.27814 0.22854 2.27291 -0.02677 0 0.04444 0.76642 -1.03674 -0.00482 -0.06445 -0.68045 -1.03469 0 0 0 0 0 0.01126 0.0033 0.65012 0 -0.34208 0.60478 -0.77834 0.01794 0.05853 -1.58824
SER_715 -0.95997 0.0112 1.0938 -0.03196 0.01482 0.03005 0.18161 -0.53019 -0 -0 -0.04308 -0.24895 0 0 0 0 0 -0.02253 0.00268 0.27477 0 0.37013 0.60118 -0.77834 0.59035 0.12263 0.67818
LEU_716 -2.54308 0.21682 2.39824 -0.47676 0.21028 0.08737 0.76971 -1.16216 -0.00482 -0.06445 -1.11999 0.32417 0 0 0 0 0 -0.00622 0.03075 0.40752 0 -0.23567 0 0.18072 0.33026 0.1875 -0.46979
ASN_717 -2.5772 0.18792 2.975 -0.17616 0.011 0.25132 0.3698 -1.27944 -0 -0 -0.8023 -0.26724 0 0 0 -0.51321 0 -0.00609 0.01671 0 1.72593 0.02245 0 -0.93687 -0.22872 0.19932 -1.02777
GLN_718 -2.139 0.11477 2.26785 -0.63183 0.1057 0.65331 0.16694 -1.00322 -0 -0 0.28725 -0.64763 0 0 0 0 0 0.04085 0.01734 0 2.03148 -0.06505 0 -0.18838 -0.0597 0.19683 1.14751
GLU_719 -1.288 0.05585 1.52548 -0.23934 0.05999 0.40549 0.25313 -0.6344 -0 -0 0.08893 -0.43803 0 0 0 0 0 -0.06621 0.00813 0 2.68397 0.02461 0 -2.7348 -0.13266 0.27559 -0.15227
GLU_720 -2.9888 0.59657 3.00865 -0.1939 0.01804 0.2476 0.23276 -1.17402 -0 -0 -0.48467 -0.2968 0 0 0 -0.51321 0 0.00258 0.23335 0 3.37969 -0.03228 0 -2.7348 -0.17837 0.49326 -0.38435
GLU_721 -2.29222 0.50917 1.21878 -0.2122 0.02725 0.31284 0.08895 -0.56004 -0 -0 0.11625 -0.48818 0 0 0 0 0 0.07703 0.01565 0 3.03609 0.07355 0 -2.7348 -0.13865 0.5337 -0.41685
GLU_722 -1.75868 0.15854 1.28809 -0.26577 0.03952 0.30042 0.06126 -0.69845 -0.01145 -0.04747 0.05151 -0.30822 0 0 0 0 0 -0.00843 0.00104 0 2.86784 -0.18704 0 -2.7348 0.23736 0.46514 -0.54959
PHE_723 -3.38309 0.33951 1.2411 -0.60564 0.05413 0.32728 0.02672 -0.89453 -0 -0 -0.31223 0.13465 0 0 0 0 0 0.00784 0.00606 0 1.89198 -0.22076 0 1.0402 0.10751 0.46085 0.22156
ASN_724 -4.17417 0.40726 4.11249 -0.31278 0.11695 0.51511 2.54093 -2.15074 -0.01211 -0.05829 -2.23513 -0.67573 0 0 -0.89509 0 0 -0.08711 1e-05 0 2.09231 -0.33793 0 -0.93687 -0.20297 0.28942 -2.00446
LEU_725 -3.27508 0.16595 3.09123 -0.49465 0.21989 0.12607 1.40386 -1.68866 -0 -0 -0.92077 0.23428 0 0 0 0 0 -0.04233 0.00702 0.27258 0 -0.29018 0 0.18072 -0.25182 0.2349 -1.02701
THR_726 -5.84232 0.87474 4.31261 -0.19928 0.12557 0.07184 2.53119 -2.67857 -0 -0 -2.39145 -0.64138 0 0 -0.81777 0 0 -0.0032 0.00296 0.08325 0 -0.02562 4.31754 -1.0874 -0.10997 0.4904 -0.98686
ALA_727 -4.8161 0.35638 4.69086 -0.02137 0 0 2.64809 -2.59708 -0 -0 -2.03042 -0.36762 0 0 -0.73506 0 0 -0.03803 0 0 0 -0.21639 0 1.8394 -0.09418 0.50604 -0.87547
LEU_728 -6.8757 0.63719 5.85262 -0.47339 0.19166 0.10649 2.70536 -3.15307 -0.00066 -0.01082 -2.1933 0.22763 0 0 0 0 0 0.01424 0.00535 0.31501 0 -0.29038 0 0.18072 -0.3466 0.41374 -2.69391
ALA_729 -3.33597 0.22658 3.0296 -0.02262 0 0 1.48176 -1.90003 -0 -0 -1.05729 -0.38737 0 0 0 0 0 0.09447 0 0 0 -0.41064 0 1.8394 -0.46936 0.30044 -0.61103
LEU_730 -4.80017 0.3872 4.33782 -0.68683 0.22508 0.25473 2.49094 -2.35468 -0 -0 -1.99996 0.1613 0 0 0 0 0 -0.03399 0.02462 0.7705 0 -0.19153 0 0.18072 -0.20555 0.22498 -1.21483
GLU_731 -4.03812 0.29932 4.48772 -0.21545 0.01962 0.29991 1.62739 -2.15702 -0 -0 -0.77687 -0.61605 0 0 0 0 0 -0.07559 0.01492 0 3.2051 -0.34475 0 -2.7348 -0.26597 0.33855 -0.93209
ASN_732 -2.7985 0.1828 3.24845 -0.19223 0.02991 0.30396 1.15118 -1.60429 -0 -0 -1.64065 -0.40256 0 0 0 0 0 -0.05139 0.02543 0 1.97017 -0.29601 0 -0.93687 -0.61928 0.2886 -1.34128
GLY_733 -2.24079 0.55776 2.63024 -0.00016 0 0 1.46158 -1.3813 -0.01809 -0.11423 -0.36985 -0.19089 0 0 0 0 0 0.0883 0 0 0 -1.10052 0 0.83697 0.68679 0.49037 1.33619
THR_734 -4.56314 0.49936 4.0352 -0.12907 0.05036 0.07723 2.74682 -2.12593 -0 -0 -1.8293 -1.02554 0 0 -1.55078 0 0 -0.05729 0.07835 0.04598 0 -0.23783 2.27788 -1.0874 0.66685 0.70426 -1.42399
GLU_735 -3.06523 0.58473 2.61528 -0.27489 0.03776 0.33359 0.31777 -1.088 -0 -0 -0.48399 -0.21878 0 0 0 0 0 0.01074 0.00212 0 2.86178 -0.02836 0 -2.7348 -0.58631 0.719 -0.99761
PHE_736 -5.08841 0.86487 1.72237 -0.73984 0.06455 0.02401 1.12067 -1.3266 -0 -0 0.52578 -0.39898 0 0 0 0 0 0.05462 0.387 0 2.63851 -0.17787 0 1.0402 -0.44657 0.68116 0.94548
VAL_737 -5.78495 0.47995 3.2054 -0.36907 0.38215 0.08836 2.61506 -2.26378 -0.00533 -0.04473 0.22508 -0.14214 0 0 0 0 0 -0.10194 0.01992 1.21317 0 0.01253 0 1.9342 -0.42031 0.50954 1.55312
SER_738 -2.08405 0.06986 1.78885 -0.03057 0.00205 0.05049 0.52864 -0.95098 -0 -0 -0.20919 -0.98855 0 0 0 0 0 -0.05178 0.01744 0.19173 0 -0.35062 0.60083 -0.77834 -0.59404 0.34453 -2.4437
SER_739 -2.54234 0.21398 3.11338 -0.03888 0.00337 0.07276 1.32715 -1.53442 -0.02428 -0.15735 -0.68822 -0.67949 0 0 0 0 0 -0.07119 3e-05 0.30607 0 0.4874 0.60213 -0.77834 -0.00974 0.23934 -0.15863
ASN_740 -4.5819 0.4169 3.53773 -0.18671 0.00588 0.30465 1.41161 -1.92195 -0.00533 -0.04473 -0.70512 -0.798 0 0 0 0 0 -0.02664 0.00328 0 2.62051 -0.22474 0 -0.93687 0.57056 0.25408 -0.30678
THR_741 -2.93075 0.34158 2.13802 -0.17401 0.09645 0.06476 0.81829 -1.15678 -0.01732 -0.10943 -1.15705 -0.26 0 0 0 0 0 -0.05255 0.00089 0.03472 0 0.05963 2.3148 -1.0874 0.27647 0.29444 -0.50525
ASP_742 -4.49664 0.64508 5.71739 -0.17104 0.08084 0.54627 2.84589 -2.58177 -0 -0 -2.6168 -1.83495 0 0 -0.56673 0 0 0.04802 0.03296 0 2.84253 -0.15271 0 -2.3716 0.61546 0.27397 -1.14382
ILE_743 -3.82495 0.58602 2.1833 -0.56516 0.25553 0.16563 1.38965 -1.46373 -0 -0 -0.99437 0.20883 0 0 0 0 0 -0.11963 0.03227 1.30139 0 0.21508 0 0.73287 0.49007 0.29865 0.89144
ILE_744 -5.9931 0.99808 3.98789 -0.53425 0.77129 0.12104 1.90959 -2.18916 -0.01802 -0.14539 -1.17708 -0.5099 0 0 -0.56673 0 0 -0.04577 0.01148 2.18241 0 0.39386 0 0.73287 -0.21198 0.72645 0.44357
VAL_745 -4.15736 0.72195 1.99837 -0.31633 0.17524 0.07266 1.12531 -1.53703 -0 -0 -1.13713 -0.48459 0 0 0 0 0 0.10842 0.00472 0.06098 0 0.30261 0 1.9342 0.12774 0.87699 -0.12325
GLY_746 -1.75224 0.07183 2.62878 -0.00024 0 0 1.10074 -1.28574 -0.03535 -0.24035 -0.33022 -0.1518 0 0 0 0 0 -0.03165 0 0 0 -0.96522 0 0.83697 0.29172 0.40209 0.53933
SER_747 -1.70331 0.15062 2.39862 -0.0266 0 0.02134 1.27667 -1.11389 -0.01792 -0.12348 -0.70806 -0.27464 0 0 0 0 0 0.042 0.00488 0.44272 0 -0.0651 0.60085 -0.77834 -0.20013 0.18456 0.11078
ASN_748 -5.56018 0.67103 5.06167 -0.20326 0.06883 0.34435 3.24388 -2.60941 -0.02999 -0.19192 -2.97572 0.48978 0 0 -2.5949 0 0 1.39044 0.00013 0 2.99533 -0.22067 0 -0.93687 -0.27952 27.4612 26.1242
TYR_749 -8.19978 1.31346 4.63815 -0.59227 0.03357 -0.03669 3.2264 -2.75472 -0.00683 -0.03493 -2.03394 -0.13285 0 0 0 -0.67371 0 -0.02758 0.00303 0 1.80328 0.40886 0.0035 1.2797 0.46747 27.7546 26.4387
SER_750 -2.09848 0.27956 1.20055 -0.02876 0.00014 0.04529 0.90171 -0.76794 -0 -0 0.10478 -1.1512 0 0 0 0 0 -0.03229 0.00129 0.36814 0 -0.10025 0.60431 -0.77834 0.31162 0.60493 -0.53493
SER_751 -4.07831 0.82666 4.16446 -0.03479 0.00181 0.06616 2.6655 -2.06754 -0 -0 -0.26982 -0.8914 0 0 -0.64959 0 0 -0.03153 0.04714 0.12836 0 -0.28933 0.60239 -0.77834 0.2737 1.07938 0.7649
PRO_752 -3.85026 0.6245 2.13367 -0.09648 0.00315 0.0611 1.24881 -1.04353 -0 -0 0.44121 0.62712 0 0 0 0 0 -0.12769 0.00742 0.53349 0 -0.49843 0 -2.4119 0.41607 1.15886 -0.77288
SER_753 -1.81518 0.18202 2.38338 -0.03056 0.00151 0.05117 1.00643 -1.06048 -0 -0 -0.45451 -1.03084 0 0 -0.64959 0 0 -0.04375 0.0026 0.19858 0 -0.34473 0.61355 -0.77834 -0.34794 0.4012 -1.71547
ASN_754 -6.07711 0.57081 6.2766 -0.29329 0.07693 0.48814 4.07814 -3.10455 -0.00088 -0.00256 -1.14427 -0.70648 0 0 -0.90974 -0.67371 0 -0.07687 0.0087 0 1.85781 -0.45424 0 -0.93687 -0.39086 0.3342 -1.08011
ILE_755 -2.65145 0.27229 1.93733 -0.60744 0.38048 0.19241 0.82888 -1.19953 -0 -0 -0.03696 -0.063 0 0 0 0 0 -0.21551 0.02883 1.16654 0 0.39036 0 0.73287 -0.03843 0.47536 1.59305
SER_756 -3.0168 0.42242 2.51929 -0.02868 0.01501 0.02803 1.03206 -1.30323 -0 -0 -0.91988 0.12725 0 0 -0.90974 0 0 0.00814 0.00347 0.56614 0 -0.0985 0.60221 -0.77834 -0.04931 0.48485 -1.29559
LYS_757 -6.13199 0.72791 4.72662 -0.44554 0.07248 0.24512 1.98291 -2.31671 -0.00088 -0.00256 -0.50477 -0.18472 0 0 0 0 0 0.10307 0.03955 1.90334 0 -0.03611 0 -1.5107 0.24201 0.71932 -0.37166
PHE_758 -9.44713 1.10735 3.4211 -0.61409 0.06323 0.33007 2.01661 -2.84028 -0.01792 -0.12348 -0.53314 0.28259 0 0 0 0 0 0.01252 3e-05 0 1.79789 -0.19948 0 1.0402 0.54716 0.71754 -2.43923
THR_759 -5.77321 0.75115 2.38596 -0.14413 0.12587 0.11095 0.7768 -1.77578 -0 -0 -0.70214 -0.89211 0 0 0 0 0 0.00858 0.05706 0.33214 0 -0.23859 2.30543 -1.0874 0.11927 0.52268 -3.11748
VAL_760 -4.52965 0.53403 2.45419 -0.37037 0.24945 0.08989 2.03923 -1.71889 -0.01797 -0.09886 -1.2023 -0.1466 0 0 -1.78135 0 0 0.02372 0.07605 0.8377 0 -0.57505 0 1.9342 -0.20568 0.56927 -1.839
ASN_761 -2.4701 0.18717 1.44218 -0.16565 0.02303 0.23364 0.48292 -0.99104 -0.00064 -0.00391 -0.06033 -0.31206 0 0 0 0 0 -0.00132 0.0108 0 1.72043 0.03027 0 -0.93687 -0.05981 0.32579 -0.5455
ASN_762 -3.16583 0.20571 2.28099 -0.18173 0.01902 0.25667 0.73578 -1.1991 -0 -0 -0.49738 -0.30311 0 0 0 0 0 -0.00319 0.0032 0 1.92053 0.15961 0 -0.93687 -0.00876 0.15751 -0.55696
LEU_763 -2.96606 0.65975 1.71815 -0.45281 0.27851 0.08593 0.36958 -1.02118 -0 -0 0.43643 0.03827 0 0 0 0 0 0.02567 0.00134 0.68622 0 0.01312 0 0.18072 -0.05828 0.70284 0.6982
ALA_764 -3.54974 1.09009 1.07103 -0.02366 0 0 0.74543 -1.18477 -0 -0 0.15884 -0.13788 0 0 0 0 0 0.417 0 0 0 -0.1508 0 1.8394 -0.47352 0.83783 0.63926
GLU_765 -3.07172 0.59972 2.45552 -0.32189 0.06319 0.40979 0.94146 -1.27136 -0.01837 -0.12056 -1.64065 -0.36257 0 0 -0.65773 0 0 0.49986 0.02967 0 2.75321 0.02377 0 -2.7348 -0.47954 1.08559 -1.8174
PRO_766 -4.94097 1.11078 3.32813 -0.2082 0.01385 0.14675 1.43388 -1.35221 -0.01837 -0.12056 -0.93977 0.22479 0 0 0 0 0 0.44947 0.08626 0.06738 0 0.00443 0 -2.4119 0.72852 1.30394 -1.0938
GLN_767 -2.16539 0.42693 2.23801 -0.84201 0.42701 1.32828 0.70944 -0.98738 -0 -0 -0.83363 -2.17146 0 0 0 0 0 0.25564 0.04326 0 4.08378 0.34415 0 -0.18838 0.80553 0.75961 4.23339
LYS_768 -1.8636 0.19593 1.85726 -0.38656 0.05314 0.19169 0.54358 -0.79976 -0 -0 -0.09918 0.11752 0 0 0 0 0 -0.09804 0.0026 1.37387 0 -0.04099 0 -1.5107 0.14291 0.38568 0.06534
ALA_769 -2.72308 0.33639 1.67658 -0.02478 0.00011 0 0.77352 -1.08021 -0 -0 0.40126 -0.229 0 0 0 0 0 -0.054 0 0 0 -0.01635 0 1.8394 -0.29605 0.64143 1.24522
PRO_770 -1.5038 0.29447 1.22456 -0.19838 0.00718 0.14423 0.45735 -0.56687 -0.02316 -0.15699 -0.44422 -0.00428 0 0 0 0 0 0.20016 0.00219 0.3168 0 -0.7348 0 -2.4119 -0.50832 0.74778 -3.15801
SER_771 -1.14872 0.06112 1.02105 -0.0272 0 0.06346 0.23188 -0.48558 -0 -0 -0.21458 -0.59798 0 0 0 0 0 -0.02308 0.00297 0.18527 0 -0.4428 0.60029 -0.77834 -0.36878 0.37259 -1.54842
HIS_D_772 -3.4486 0.1426 3.60453 -0.75268 0.0414 1.04136 0.92221 -1.7196 -0 -0 -1.0614 -0.36287 0 0 -0.49283 0 0 0.00069 0.00076 0 1.82382 -0.32184 0 -0.45461 -0.30032 0.58968 -0.74771
GLN_773 -2.47743 0.09125 2.94444 -0.65126 0.07597 0.42266 1.00005 -1.35197 -0 -0 -1.72073 -0.14376 0 0 -1.4597 0 0 -0.00692 0.07719 0 2.98097 0.09402 0 -0.18838 -0.28324 0.5592 -0.03763
GLN_774 -3.85072 0.25611 4.48144 -0.60543 0.09152 0.58791 1.88477 -2.12572 -0 -0 -1.43614 -0.35519 0 0 -1.78042 0 0 0.09647 0.02844 0 2.40979 -0.05347 0 -0.18838 -0.38885 0.26338 -0.68447
ALA_775 -1.15805 0.14724 0.87589 -0.02346 0 0 0.13934 -0.57242 -0 -0 0.16272 -0.35145 0 0 0 0 0 -0.06785 0 0 0 -0.35748 0 1.8394 -0.47155 0.23013 0.39248
THR_776 -1.95521 0.19587 1.94818 -0.11323 0.05442 0.08334 0.45097 -1.05182 -0 -0 -0.49718 -0.52137 0 0 0 0 0 0.057 0.00147 0.12931 0 -0.35435 2.28683 -1.0874 -0.55245 0.23133 -0.69426
THR_777 -1.31393 0.1106 1.29001 -0.15937 0.06865 0.05783 0.39441 -0.67877 -0 -0 -0.38882 -0.08835 0 0 0 0 0 -0.06079 0.00769 0.06847 0 0.03873 2.29861 -1.0874 -0.44091 0.15652 0.27316
ALA_778 -1.16811 0.11097 0.97744 -0.02461 0 0 0.49862 -0.61589 -0 -0 -0.01857 -0.20884 0 0 0 0 0 -0.02441 0 0 0 -0.10328 0 1.8394 -0.66777 0.09264 0.6876
GLY_779 -0.77896 0.04569 0.76613 -0.00034 0 0 0.29756 -0.40427 -0 -0 -0.01843 -0.16159 0 0 0 0 0 -0.11786 0 0 0 -1.14201 0 0.83697 -0.37279 0.06904 -0.98086
SER_780 -2.23085 0.40614 1.88465 -0.02775 0 0.06572 0.36135 -0.84138 -0 -0 0.18368 -0.28448 0 0 0 0 0 0.05309 0.00354 0.06888 0 -0.51013 0.61059 -0.77834 0.15022 0.72957 -0.15551
PRO_781 -3.54857 0.65937 3.58731 -0.12614 0.00157 0.09267 1.49596 -1.51608 -0.00026 -0.00072 -1.00177 0.227 0 0 0 0 0 -0.02725 0.06077 0.19158 0 -1.07456 0 -2.4119 -0.36722 0.89186 -2.86638
LEU_782 -7.06702 0.97194 2.8766 -0.68813 0.19146 0.25902 2.87167 -2.34935 -0 -0 -1.7787 0.09671 0 0 0 0 0 -0.05714 0.03834 0.60733 0 -0.09233 0 0.18072 -0.18754 0.40383 -3.72257
ARG_783 -4.81547 0.39504 4.27238 -1.71994 0.64087 1.97777 1.30128 -2.11305 -0 -0 0.23925 -2.22543 0 0 0 0 0 -0.12483 0.06762 3.11342 0 -0.14065 0 -1.2888 0.13594 0.40995 0.12533
HIS_784 -4.5806 0.40541 4.01205 -0.44536 0.14873 0.45841 1.40233 -1.82342 -0 -0 -1.27877 -0.50896 0 0 0 0 0 -0.04927 0.00968 0 3.21919 -0.12158 0 -0.45461 -0.37445 0.26402 0.28279
LEU_785 -3.91514 0.22633 2.98738 -0.47511 0.19979 0.10724 1.55856 -1.61258 -0.02483 -0.11499 -0.90922 0.13176 0 0 0 0 0 -0.03442 0.09883 0.42457 0 -0.2561 0 0.18072 -0.17992 0.24993 -1.35719
ILE_786 -6.04628 0.57723 4.08436 -0.57572 0.39393 0.11479 2.36303 -2.40802 -0.02457 -0.11427 0.60219 -0.24193 0 0 0 0 0 -0.02117 0.09908 1.09732 0 0.30437 0 0.73287 0.40129 0.68227 2.02076
GLY_787 -2.30768 0.24694 1.9699 -5e-05 0 0 0.63578 -1.0701 -0 -0 -0.77179 -0.41131 0 0 0 0 0 -0.1026 0 0 0 0.30188 0 0.83697 0.2672 0.59072 0.18586
LYS_788 -4.5674 0.82147 3.41982 -0.34253 0.04452 0.20565 2.12313 -1.80686 -0.00146 -0.0198 -0.50321 -0.213 0 0 0 0 0 0.00602 0.00358 1.59889 0 0.20467 0 -1.5107 0.28791 0.3932 0.1439
ASN_789 -3.44607 0.31633 3.32996 -0.18866 0.03941 0.29221 1.5074 -1.71574 -0 -0 -0.84856 -0.41868 0 0 0 0 0 -0.1255 0.00629 0 1.55639 0.1463 0 -0.93687 0.34409 0.442 0.3003
SER_790 -2.95818 0.34143 3.25555 -0.03059 0.0014 0.05074 1.1191 -1.67486 -0.01175 -0.10159 -0.988 -1.04628 0 0 0 0 0 -0.02896 0.00662 0.26076 0 -0.31565 0.60403 -0.77834 -0.32059 0.31601 -2.29913
VAL_791 -4.07079 0.5344 1.91559 -0.32609 0.27023 0.07646 1.66246 -1.45012 -0 -0 -0.22861 -0.22799 0 0 0 0 0 -0.02285 0.09172 0.2985 0 -0.01693 0 1.9342 -0.38733 0.41912 0.47197
LEU_792 -5.72473 0.7684 2.98223 -0.52978 0.3171 0.16177 1.82962 -2.00026 -0.00969 -0.09793 -1.58512 0.10961 0 0 0 0 0 -0.01475 0.02261 0.08878 0 -0.11281 0 0.18072 -0.30669 0.67425 -3.24668
ASN_793 -2.58116 0.13403 3.1817 -0.17756 0.02484 0.27824 1.4118 -1.53055 -0 -0 -0.60999 -0.34179 0 0 0 0 0 -0.06242 0.00268 0 1.56556 0.1488 0 -0.93687 -0.27019 0.58502 0.82213
SER_794 -1.15658 0.1753 1.7096 -0.03525 0.00932 0.06415 0.14527 -0.79497 -0.01175 -0.10159 0.06508 -0.81155 0 0 0 0 0 0.01216 0.00094 0.48029 0 -0.00468 0.60013 -0.77834 -0.07858 0.2227 -0.28836
SER_795 -2.79604 0.15345 2.67886 -0.02852 0 0.06835 1.39861 -1.33141 -0.00117 -0.02052 -0.9114 -0.53161 0 0 0 0 0 0.00159 0.00036 0.76385 0 0.26882 0.60081 -0.77834 0.77767 0.17678 0.49011
THR_796 -4.58709 0.39084 2.84866 -0.11889 0.0733 0.07211 1.29294 -1.69363 -0.01114 -0.10927 -0.87715 -0.57541 0 0 0 0 0 -0.02345 0.0154 0.04589 0 -0.44911 2.28727 -1.0874 0.58768 0.36473 -1.55372
ALA_797 -4.9984 0.78394 3.59468 -0.02381 0 0 2.43101 -2.46244 -0 -0 -2.33576 -0.15771 0 0 0 0 0 0.06823 0 0 0 -0.16207 0 1.8394 -0.47855 0.3807 -1.52077
GLU_798 -2.60435 0.19697 2.70612 -0.54833 0.2512 1.50824 0.54361 -1.26042 -0.00953 -0.11868 -0.49607 -3.11879 0 0 0 0 0 -0.07236 0.00236 0 3.23657 -0.22552 0 -2.7348 -0.42261 0.3565 -2.8099
HIS_799 -3.44211 0.68818 3.28994 -0.44718 0.01744 0.5424 1.28848 -1.62691 -0 -0 -0.53493 -0.15817 0 0 -0.77265 0 0 -0.05275 0.07179 0 1.6411 -0.29048 0 -0.45461 -0.53513 0.51599 -0.25959
SER_800 -2.8427 0.17624 3.10062 -0.04041 0 0.06408 1.48875 -1.56013 -0.0064 -0.10311 -1.99393 -0.71788 0 0 -0.77265 0 0 -0.00592 0.03082 0.8024 0 0.59459 2.02983 -0.77834 0.54668 0.65588 0.66842
SER_801 -3.34936 0.48583 3.65119 -0.0271 0 0.02145 1.78033 -1.83406 -0.00467 -0.09249 -1.72105 -0.2594 0 0 0 0 0 -0.04168 0.0136 0.42906 0 0.03519 0.6029 -0.77834 0.5443 0.96483 0.42053
PRO_802 -2.1558 0.41524 0.85405 -0.20072 0.00537 0.14435 0.29141 -0.50976 -0 -0 0.10296 0.04292 0 0 0 0 0 0.05013 0.00509 0.33735 0 -0.81839 0 -2.4119 -0.46345 0.74546 -3.5657
TYR_803 -3.55221 0.31559 1.4032 -0.56879 0.02003 0.28856 0.73795 -1.18909 -0.01352 -0.18143 -0.29439 -0.15389 0 0 0 0 0 -0.00454 0 0 2.04019 -0.42426 0.00713 1.2797 -0.28724 0.27124 -0.30578
SER_804 -2.56711 0.27486 3.08692 -0.03131 4e-05 0.05288 1.23762 -1.37366 -0.00023 -0.00319 -0.46535 -0.98318 0 0 -0.8212 0 0 -0.05627 0.0086 0.83039 0 0.01833 0.64266 -0.77834 -0.41326 0.23291 -1.10788
GLU_805 -1.77281 0.176 2.02291 -0.56074 0.18713 1.50051 0.56534 -0.84861 -0.004 -0.06274 -0.06784 -3.07913 0 0 0 0 0 0.08694 0.00511 0 3.24577 -0.21187 0 -2.7348 -0.51274 0.30422 -1.76136
ASP_806 -2.84855 0.55839 3.82025 -0.19075 0.02964 0.61378 1.4597 -1.61808 -0 -0 -0.04844 -1.13173 0 0 -0.8212 0 0 0.30772 0.08674 0 2.12722 -0.70807 0 -2.3716 -0.29766 1.37869 0.34606
PRO_807 -3.78226 0.50933 3.85551 -0.12257 0.00713 0.08813 1.14111 -1.5411 -0 -0 -0.86828 0.23386 0 0 0 0 0 -0.08751 0.00175 0.11135 0 -0.9388 0 -2.4119 -0.36187 1.48411 -2.68201
ILE_808 -2.42128 0.18683 2.32265 -0.50597 0.38139 0.10395 0.84696 -1.15346 -0.00023 -0.00319 0.23754 -0.00939 0 0 0 0 0 -0.04391 0.02125 0.64206 0 -0.36118 0 0.73287 -0.34939 0.45706 1.08459
GLU_809 -2.92724 0.29422 3.24366 -0.58072 0.23938 1.54616 0.46168 -1.3306 -0.00687 -0.07593 -1.00767 -3.08655 0 0 0 0 0 -0.03791 0.00141 0 3.10672 -0.15264 0 -2.7348 -0.1374 0.42447 -2.7606
ASP_810 -2.97798 0.40057 3.95312 -0.18611 0.02867 0.60019 1.41308 -1.61396 -0.00687 -0.07593 -0.06392 -1.12928 0 0 0 0 0 -0.04831 0.24702 0 2.38289 -0.58111 0 -2.3716 -0.2299 1.25454 0.99512
PRO_811 -3.27153 0.57993 2.92794 -0.13432 0.00442 0.09683 0.58468 -1.18307 -0 -0 0.2195 0.19427 0 0 0 0 0 -0.09046 0.00446 0.13441 0 -1.06213 0 -2.4119 -0.49789 1.20499 -2.69985
LEU_812 -1.37881 0.10383 1.28879 -0.4752 0.19624 0.10908 0.42403 -0.59132 -0 -0 0.11355 0.22989 0 0 0 0 0 0.18921 0.01609 0.49759 0 -0.21229 0 0.18072 -0.45402 0.3097 0.54708
GLN_813 -2.76408 0.50331 2.71573 -0.72968 0.14681 0.56226 0.49449 -1.19957 -0 -0 -0.78124 -0.43857 0 0 -0.81095 0 0 0.21061 0.04114 0 3.07099 0.10954 0 -0.18838 0.28952 0.84241 2.07433
PRO_814 -4.3508 0.42185 3.07019 -0.20344 0.00574 0.14783 1.10911 -1.32215 -0.00198 -0.00854 -1.53586 -0.01866 0 0 -0.81095 0 0 0.07024 0.00464 0.30131 0 -0.72424 0 -2.4119 0.2543 0.96896 -5.03433
ASP_815 -1.72812 0.07876 2.42696 -0.11323 0.01414 0.35278 0.80808 -1.04585 -0.00198 -0.00854 -1.54082 -0.21599 0 0 -0.67388 0 0 -0.04158 0.04553 0 2.14839 -0.12318 0 -2.3716 -0.26661 0.36392 -1.89284
VAL_816 -5.81444 0.93399 2.77267 -0.3935 0.46149 0.1045 1.00455 -1.97636 -0.00203 -0.00601 -1.16021 -0.41323 0 0 0 0 0 -0.08986 0.19367 1.15721 0 -0.69807 0 1.9342 -0.32327 0.32006 -1.99464
THR_817 -1.90681 0.16983 1.08943 -0.10238 0.06975 0.07254 0.23288 -0.79152 -0.00113 -0.00427 -0.08551 -0.76649 0 0 0 0 0 0.05303 0.00057 0.10356 0 -0.61857 2.27276 -1.0874 -0.39491 0.2395 -1.45515
GLY_818 -1.13084 0.09888 1.01133 -0.00094 0 0 0.2626 -0.57672 -0 -0 0.08479 -0.28447 0 0 0 0 0 -0.04707 0 0 0 -1.54164 0 0.83697 0.24222 0.14686 -0.89806
ILE_819 -4.3161 0.48086 1.33707 -0.45166 0.29014 0.08544 0.95061 -1.1908 -0 -0 0.65238 0.45116 0 0 0 0 0 -0.05337 0.00092 0.57514 0 -0.14443 0 0.73287 0.17927 0.40563 -0.01486
ARG_820 -4.09485 0.35969 3.18421 -0.81243 0.16823 0.57876 1.23625 -1.48462 -0 -0 -1.22194 0.6775 0 0 0 -0.74791 0 0.0326 0.25848 2.02647 0 -0.0687 0 -1.2888 -0.44324 0.75898 -0.88133
LEU_821 -7.00061 0.87368 3.38467 -0.48453 0.17941 0.09257 2.17525 -2.32768 -0.00077 -0.00293 0.11799 0.27277 0 0 0 0 0 0.00701 0.08301 0.46106 0 -0.21193 0 0.18072 -0.41277 0.73604 -1.87704
LEU_822 -6.62884 0.75748 2.16956 -0.4939 0.16198 0.14472 1.65748 -1.80611 -0 -0 -1.47169 0.11603 0 0 -1.0975 0 0 0.06424 0.04218 0.10904 0 -0.06208 0 0.18072 -0.38507 0.53889 -6.00288
SER_823 -5.23221 0.72525 3.99115 -0.02898 0.00044 0.04734 1.59575 -2.00912 -0.02977 -0.25838 -0.47003 -1.06417 0 0 -0.67888 0 0 -0.01792 0.06669 0.28196 0 -0.27252 0.68622 -0.77834 -0.47786 0.39058 -3.53278
LEU_824 -6.31729 0.80651 4.07135 -0.62819 0.40999 0.12334 2.36594 -2.51489 -0.00077 -0.00293 -0.59255 0.27899 0 0 0 0 0 0.00326 0.06232 1.51441 0 -0.34374 0 0.18072 -0.48876 0.57032 -0.50197
GLY_825 -2.4254 0.31528 2.99822 -4e-05 0 0 1.16593 -1.42921 -0.03047 -0.16486 -0.68882 -0.42751 0 0 0 0 0 -0.1425 0 0 0 0.39815 0 0.83697 0.02035 0.5312 0.95729
ALA_826 -3.05608 0.64294 2.29431 -0.02408 2e-05 0 1.24427 -1.50906 -0.00113 -0.00427 -0.05551 -0.37217 0 0 0 0 0 -0.06555 0 0 0 -0.4168 0 1.8394 -0.14282 0.34547 0.71893
GLY_827 -4.11139 0.37777 3.89316 -6e-05 0 0 1.93445 -2.08865 -0.02262 -0.08587 -2.10546 -0.37186 0 0 0 0 0 -0.07099 0 0 0 0.41379 0 0.83697 -0.28152 0.51165 -1.17063
GLU_828 -5.33973 0.3962 6.29906 -0.21348 0.02456 0.29077 2.84544 -2.77942 -0 -0 -2.71851 -0.6231 0 0 0 0 0 -0.03687 0.00186 0 3.28954 -0.32248 0 -2.7348 -0.31691 0.52741 -1.41047
PHE_829 -5.90467 0.65124 4.31202 -0.68403 0.08123 0.37379 1.86727 -2.39143 -0.03047 -0.16486 -1.97023 0.03465 0 0 0 0 0 -0.0337 0.11778 0 2.42135 0.10387 0 1.0402 -0.42236 0.47859 -0.11978
LYS_830 -7.47468 0.66102 6.88444 -0.37441 0.0656 0.20265 2.77633 -3.25337 -0.01427 -0.14914 -2.3291 0.24875 0 0 0 0 0 -0.0581 0.05732 2.56246 0 -0.05521 0 -1.5107 -0.38537 0.5001 -1.64567
SER_831 -5.08837 0.39797 4.55834 -0.04042 0.00053 0.0554 2.07798 -2.35696 -0.02262 -0.08587 -1.81586 -0.34223 0 0 0 0 0 0.01022 0.01479 0.21146 0 -0.33746 1.76816 -0.77834 -0.63755 0.42443 -1.9864
GLN_832 -5.44451 0.51763 5.23365 -0.25374 0.04071 0.20595 2.41254 -2.65715 -0.00047 -0.0094 -1.49847 -0.62754 0 0 0 0 0 0.12784 0.02973 0 3.04267 -0.06511 0 -0.18838 -0.21491 0.47712 1.12816
GLU_833 -4.87612 0.30418 6.49403 -0.20582 0.01717 0.26191 2.90768 -2.86035 -0.01546 -0.14741 -3.16155 -0.52976 0 0 -0.67388 0 0 -0.0626 0.0656 0 3.08442 -0.31002 0 -2.7348 -0.21212 0.51407 -2.14083
HIS_D_834 -5.30194 0.32118 4.49024 -0.36907 0.02291 0.46339 2.32825 -2.31004 -0 -0 -1.8874 -0.44443 0 0 0 -0.81278 0 -0.071 0.04436 0 2.11661 -0.07977 0 -0.45461 -0.55674 0.34865 -2.1522
ALA_835 -5.29117 0.55606 3.38571 -0.02855 0.00741 0 2.52952 -2.33533 -0 -0 -3.06267 -0.43747 0 0 0 0 0 -0.05045 0 0 0 0.20303 0 1.8394 -0.44877 0.37254 -2.76075
LYS_836 -4.88661 0.36034 4.05191 -0.51537 0.23615 0.39669 1.79632 -1.88254 -0.03707 -0.17183 -0.40818 -0.46595 0 0 0 0 0 -0.00601 0.02941 2.41645 0 -0.11246 0 -1.5107 0.13438 0.31877 -0.2563
HIS_D_837 -3.17852 0.17478 3.5442 -0.44855 0.01136 0.31167 1.6852 -1.7549 -0 -0 -2.1045 -0.44457 0 0 -0.89925 0 0 -0.01182 0.26515 0 1.80285 -0.50942 0 -0.45461 0.47759 0.21947 -1.31383
LYS_838 -3.04649 0.11627 2.58774 -0.30268 0.03306 0.13456 0.99841 -1.284 -0 -0 -1.08712 0.21682 0 0 -0.89925 0 0 -0.00333 0.00073 1.85552 0 0.14742 0 -1.5107 -0.03222 0.186 -1.88926
GLY_839 -1.73114 0.42551 1.85577 -0.00029 0 0 0.55065 -0.95015 -0 -0 0.7424 -0.20367 0 0 0 0 0 0.00886 0 0 0 0.32266 0 0.83697 -0.17607 0.70432 2.38583
PRO_840 -1.92999 0.42973 0.51269 -0.0751 0 0.04599 0.15296 -0.29039 -0 -0 0.54082 0.56686 0 0 0 0 0 -0.1833 0.06947 0.41813 0 -0.59578 0 -2.4119 -0.16641 0.91832 -1.99789
LYS_841 -4.88979 0.48692 5.12099 -0.62651 0.25313 0.3624 1.97599 -2.14675 -0 -0 -2.08537 0.1031 0 0 -0.51403 0 0 0.15429 0.27641 2.97616 0 0.06138 0 -1.5107 -0.16462 0.6064 0.43941
VAL_842 -4.31742 0.3892 3.17365 -0.286 0.15878 0.07182 1.71884 -1.78229 -0.00197 -0.01935 -1.12628 -0.67668 0 0 0 0 0 0.07774 0.00114 0.19947 0 -0.28166 0 1.9342 0.15028 0.62174 0.00521
GLU_843 -5.32472 0.26779 6.98825 -0.23108 0.05789 0.33895 3.14127 -2.93055 -0.0266 -0.19428 -4.59132 -0.60635 0 0 0 -1.67825 0 -0.0423 0.04246 0 3.09645 -0.32036 0 -2.7348 -0.16437 0.4318 -4.48011
ARG_844 -6.41986 0.3531 5.68061 -0.85578 0.11542 0.60495 2.11141 -2.84665 -0.00961 -0.05327 -2.23256 0.3726 0 0 0 -0.5821 0 -0.04037 0.17584 1.46508 0 -0.15292 0 -1.2888 -0.60161 0.38665 -3.81785
ASP_845 -5.08566 0.54874 7.00794 -0.20553 0.00134 0.67017 3.67758 -3.16606 -0.03531 -0.13074 -5.12293 -0.05366 0 0 0 -0.45621 0 0.00189 0.16354 0 3.51092 -0.01775 0 -2.3716 -0.29814 0.39582 -0.96565
GLN_846 -6.58409 0.19743 7.13527 -0.24675 0.02845 0.17317 3.05682 -3.34403 -0.02787 -0.1958 -2.78189 -0.46768 0 0 0 -0.6681 0 0.04451 0.00362 0 2.66874 -0.13311 0 -0.18838 -0.1787 0.27356 -1.23482
ALA_847 -3.99203 0.41325 4.08526 -0.02051 0 0 2.35316 -2.44242 -0.00197 -0.01935 -1.63806 -0.32837 0 0 0 0 0 -0.02668 0 0 0 -0.00952 0 1.8394 -0.13051 0.29681 0.37846
ALA_848 -3.00533 0.13088 2.89733 -0.02312 0 0 1.59073 -1.71627 -0 -0 -0.85931 -0.36234 0 0 0 0 0 -0.04811 0 0 0 -0.36146 0 1.8394 -0.31396 0.27906 0.04751
LYS_849 -5.39872 0.57448 6.84984 -0.38828 0.06395 0.26564 2.41562 -2.77273 -0.04717 -0.27977 -4.88137 0.11057 0 0 0 -0.45621 0 -0.05688 0.08141 2.20194 0 -0.06847 0 -1.5107 -0.5976 0.31156 -3.58291
HIS_850 -2.86132 0.1504 3.52719 -0.47955 0.02738 0.58508 1.49519 -1.72192 -0 -0 -1.30695 -0.55358 0 0 0 0 0 -0.09784 0.00039 0 1.70299 -0.42548 0 -0.45461 -0.49837 0.30893 -0.60207
ARG_851 -4.02189 0.21426 4.0402 -0.42619 0.05227 0.20758 1.05591 -1.59598 -0.01186 -0.14903 -0.90818 0.30984 0 0 0 0 0 0.01294 0.11576 2.16381 0 -0.0634 0 -1.2888 -0.23958 0.22279 -0.30956
PHE_852 -3.49133 0.31233 1.47889 -0.8806 0.07552 0.13494 0.12623 -1.20793 -0.00728 -0.02536 0.13348 -0.49793 0 0 0 0 0 -0.06109 0.22644 0 2.04076 0.1338 0 1.0402 -0.31844 0.21292 -0.57444
SER_853 -4.17952 0.32239 3.36083 -0.03302 0.00176 0.05193 1.24889 -1.68917 -0 -0 -0.2201 -0.86324 0 0 -0.60101 -0.6681 0 -0.04198 0.10007 0.84685 0 0.51237 1.72549 -0.77834 -0.17272 0.39169 -0.68493
TRP_854 -4.25511 0.50828 2.2661 -1.00397 0.05737 0.36904 0.33403 -1.26492 -0.03133 -0.15854 0.63716 -0.41188 0 0 0 0 0 -0.05743 0.06171 0 1.68611 -0.01804 0 1.6906 -0.07351 0.46489 0.80057
MET_855 -2.54147 0.2403 2.72965 -0.55935 0.17146 0.16859 0.75902 -1.09629 -0 -0 0.05955 -0.53815 0 0 -0.60101 0 0 -0.09587 0.02139 1.04964 0 0.33425 0 0.60916 0.06234 0.25755 1.03078
LYS_856 -3.26277 0.27175 3.75741 -0.29099 0.04017 0.13132 1.11185 -1.51063 -0 -0 -1.80707 0.0178 0 0 -0.51403 0 0 -0.01017 0.09187 1.90912 0 -0.07405 0 -1.5107 0.1752 0.15168 -1.32225
LEU_857 -3.38337 0.18275 0.80348 -0.468 0.15257 0.08561 1.12093 -0.97164 -0 -0 0.06902 0.24818 0 0 0 0 0 0.10242 0.03336 0.43389 0 -0.32569 0 0.18072 -0.29005 0.26193 -1.76391
LEU_858 -6.82634 0.55205 4.39019 -0.49066 0.14468 0.15894 3.23884 -2.62087 -0 -0 -3.08216 -0.08167 0 0 0 0 0 0.829 0.00966 0.58106 0 0.32473 0 0.18072 0.68124 1.15461 -0.856
ALA_859 -3.77762 0.34609 2.37209 -0.02507 0.00041 0 0.98581 -1.74496 -9e-05 -0.00034 0.86684 -0.37513 0 0 0 0 0 -0.00704 0 0 0 -0.23571 0 1.8394 0.75733 1.18235 2.18434
HIS_860 -4.65665 0.35974 4.06874 -0.73095 0.01387 0.8336 0.53728 -1.95581 -0.02714 -0.17386 -0.27211 -2.52653 0 0 0 0 0 0.09174 0.53713 0 1.63688 -0.03163 0 -0.45461 -0.27093 0.5071 -2.51414
LYS_861 -6.40937 0.53066 6.50919 -0.30594 0.03863 0.14562 1.9634 -2.74467 -0.03686 -0.23484 -1.56862 -0.11063 0 0 0 0 0 0.04845 0.26642 1.65728 0 -0.09586 0 -1.5107 0.43078 0.49136 -0.93571
VAL_862 -3.89968 0.3003 3.09467 -0.37008 0.34398 0.0908 1.77585 -1.87665 -0 -0 -2.21785 -0.40405 0 0 0 0 0 0.01 0.00303 0.47861 0 0.10667 0 1.9342 0.75459 0.47315 0.59755
GLY_863 -2.45387 0.26935 0.59129 -0.00209 0 0 0.05645 -0.70816 -0 -0 0.1347 -0.39351 0 0 0 0 0 -0.11909 0 0 0 -1.36996 0 0.83697 0.39173 0.28281 -2.48338
ARG_864 -5.54075 0.3608 5.78237 -0.6539 0.19076 0.46752 2.88784 -2.58803 -0 -0 -3.30464 -0.06693 0 0 -0.54901 -2.4841 0 0.00352 0.13008 2.39093 0 -0.23004 0 -1.2888 0.09988 0.25177 -4.14074
HIS_865 -1.74338 0.13232 1.3508 -0.45296 0.01559 0.57105 0.13573 -0.66943 -0 -0 0.11203 -0.4999 0 0 0 0 0 -0.09642 0.04819 0 1.62298 -0.43014 0 -0.45461 -0.33087 0.28015 -0.40891
LEU_866 -5.44376 0.47582 1.55619 -0.46676 0.16921 0.08908 0.43053 -1.66466 -0 -0 0.01516 0.22089 0 0 0 0 0 0.00826 0.03931 0.448 0 -0.37468 0 0.18072 -0.37012 0.18712 -4.4997
SER_867 -2.64815 0.21197 3.9005 -0.02636 0 0.02271 1.36312 -1.73626 -0.00536 -0.03544 -1.52365 -0.2205 0 0 0 0 0 0.00115 0.00636 0.46486 0 -0.09133 0.60039 -0.77834 -0.44665 0.28366 -0.65732
GLN_868 -6.05407 0.38265 5.90552 -0.40532 0.20605 0.26551 1.84908 -2.82482 -1e-05 -0.00016 -1.09197 -0.63028 0 0 -0.50728 0 0 0.12599 0.30363 0 3.05074 0.06333 0 -0.18838 -0.07473 0.47008 0.84555
ASP_869 -5.26167 0.66749 5.99493 -0.17652 0.04361 0.56458 2.47928 -2.82086 -0 -0 -2.63489 -3.28912 0 0 0 0 0 -0.07577 0.35183 0 4.07175 -0.02369 0 -2.3716 -0.01222 0.82492 -1.66796
THR_870 -3.32918 0.20809 3.09019 -0.13221 0.05397 0.09267 0.98703 -1.7502 -0.00545 -0.03578 -0.55859 -0.91117 0 0 0 0 0 -0.01269 0.02826 0.05555 0 -0.4408 2.31352 -1.0874 -0.23293 0.63301 -1.03411
GLY_871 -2.71684 0.22279 2.56873 -0.00028 0 0 1.172 -1.37457 -0 -0 -0.99429 -0.17474 0 0 0 0 0 -0.08683 0 0 0 -1.218 0 0.83697 0.22408 0.20183 -1.33915
SER_872 -2.59626 0.59485 3.56209 -0.03238 0.00048 0.05552 1.74625 -1.54054 -0.01326 -0.12823 -0.90571 -0.95156 0 0 -0.78287 -0.12903 0 8e-05 0.05098 0.77986 0 0.06243 0.73219 -0.77834 -0.09648 0.81224 0.44229
PRO_873 -2.26912 0.39557 1.97744 -0.08947 0.00018 0.05624 0.89671 -0.73197 -0 -0 0.48344 0.68246 0 0 0 0 0 -0.13128 0.0063 0.53245 0 -0.39025 0 -2.4119 -0.5478 0.90637 -0.63463
SER_874 -2.41748 0.29776 2.90696 -0.03165 0.00237 0.05461 1.57299 -1.29887 -0.01334 -0.15907 -0.91737 -1.02948 0 0 -0.78287 -0.12903 0 -0.05364 1e-05 0.30758 0 -0.2922 0.64678 -0.77834 -0.58041 0.3786 -2.31608
GLY_875 -2.56888 0.13307 2.41654 -0.0002 0 0 0.8869 -1.30333 -0.01326 -0.12823 -0.82878 -0.33726 0 0 -0.50728 0 0 -0.00379 0 0 0 1.18071 0 0.83697 0.30759 0.31251 0.38328
MET_876 -4.20662 0.3003 2.95638 -0.34997 0.08357 0.10901 1.12175 -1.51134 -0 -0 -0.16469 -0.10285 0 0 0 0 0 -0.04253 0.01363 1.91632 0 0.05839 0 0.60916 0.87544 0.18266 1.84863
ARG_877 -5.63873 0.5779 5.91947 -0.61223 0.107 0.42033 1.37813 -2.39667 -0.01676 -0.13289 -0.76257 -0.23581 0 0 0 -0.76519 0 -0.00619 0.05014 2.46529 0 -0.22931 0 -1.2888 0.15912 0.80581 -0.20197
PRO_878 -4.2464 0.57967 2.39813 -0.08691 0.00011 0.05448 0.3552 -0.896 -0 -0 -0.04145 0.68306 0 0 0 0 0 -0.13069 0.00963 0.51647 0 -0.30922 0 -2.4119 -0.29445 0.87349 -2.94675
TRP_879 -2.39963 0.22416 1.64474 -0.91303 0.04595 0.43082 0.42717 -0.8204 -0 -0 0.25772 -0.32 0 0 0 0 0 0.07935 0.01723 0 2.14246 -0.03076 0 1.6906 2.29965 0.19623 4.97227
GLU_880 -4.686 0.29116 4.92306 -0.232 0.02615 0.2539 1.19542 -1.97035 -0.02193 -0.20506 -1.99643 -0.21884 0 0 0 -0.76519 0 0.121 0.13808 0 3.08344 -0.18367 0 -2.7348 2.71146 0.17256 -0.09805
ASP_881 -2.07963 0.32448 1.8841 -0.20052 0.0285 0.64959 0.14745 -0.77604 -0.00516 -0.07217 -0.01032 -1.02065 0 0 0 0 0 -0.00521 0.27924 0 2.34838 -0.85066 0 -2.3716 0.02272 0.23802 -1.46949
LEU_882 -4.90022 0.57474 2.29302 -0.5181 0.24768 0.16844 1.09524 -1.52066 -0.01334 -0.15907 -0.19039 -0.05608 0 0 0 0 0 0.13656 0.04153 0.60536 0 0.24681 0 0.18072 0.12144 0.77362 -0.87271
PRO_883 -1.68015 0.49335 1.5413 -0.19071 0.00415 0.13864 0.05492 -0.5527 -0 -0 -0.60755 0.03475 0 0 0 0 0 0.04586 0.01248 0.66349 0 -0.97883 0 -2.4119 -0.06187 0.91847 -2.5763
SER_884 -1.01633 0.0912 1.02523 -0.02759 0.00011 0.04422 0.20919 -0.44764 -0 -0 0.03156 -0.99367 0 0 0 0 0 0.01871 0.00214 0.20018 0 -0.3478 0.60126 -0.77834 -0.09316 0.50131 -0.97942
GLN_885 -2.80917 0.15292 2.41625 -0.44507 0.10968 0.3791 0.89091 -1.04429 -0.01188 -0.09765 -0.67337 -0.89673 0 0 0 -0.80586 0 0.13366 0.00687 0 3.05418 0.11638 0 -0.18838 0.49674 0.3828 1.1671
ASP_886 -3.73431 0.10231 6.19419 -0.14453 0.0013 0.42749 2.72927 -2.48061 -0.03465 -0.2293 -4.56505 -0.93296 0 0 -1.26946 -0.5821 0 -0.02707 0.20242 0 3.08063 0.0809 0 -2.3716 0.00946 0.28927 -3.25441
THR_887 -2.08678 0.08508 2.87746 -0.1299 0.09068 0.07137 0.83354 -1.30042 -0.00189 -0.01023 -0.34556 -1.07777 0 0 0 -0.50685 0 -0.06291 0.00174 0.03321 0 -0.22347 2.30887 -1.0874 -0.52963 0.3715 -0.68936
GLY_888 -2.94568 0.3139 2.64964 -5e-05 0 0 1.3699 -1.43609 -0.00961 -0.05327 -1.64668 -0.40727 0 0 -0.72045 0 0 -0.12105 0 0 0 -1.20832 0 0.83697 -0.65089 0.29864 -3.73032
SER_889 -3.21791 0.53785 4.01304 -0.02761 0 0.0648 0.85241 -1.68496 -0.00189 -0.01023 -0.03534 -0.13553 0 0 0 -0.50685 0 0.51388 0.03163 0.07248 0 -0.50588 0.60679 -0.77834 -0.34203 0.80292 0.24923
PRO_890 -1.63789 0.36237 1.1555 -0.13075 0.00045 0.09617 0.20425 -0.4374 -0 -0 -0.15851 0.21549 0 0 0 0 0 -0.03821 0.01427 0.23095 0 -1.13735 0 -2.4119 -0.3242 0.94208 -3.05467
SER_891 -1.75808 0.08422 2.20583 -0.03562 0 0.0686 0.76127 -0.99557 -0 -0 -0.2591 -0.09434 0 0 -0.51519 0 0 0.00148 0.02699 0.17147 0 -0.4282 1.72482 -0.77834 -0.46724 0.48674 0.19976
ARG_892 -1.86407 0.04396 1.68297 -1.69615 0.44763 1.87336 0.11101 -0.60854 -0 -0 0.4975 -1.94035 0 0 0 0 0 -0.04939 0.1457 3.30601 0 -0.13535 0 -1.2888 -0.36215 0.39779 0.56114
MET_893 -3.04992 0.10752 3.01561 -0.48861 0.1548 0.07336 0.87042 -1.18799 -0 -0 -0.60339 -0.00222 0 0 -0.51519 0 0 -0.01017 0.01963 1.54701 0 -0.02034 0 0.60916 -0.33824 0.19956 0.381
ARG_894 -1.67286 0.35865 1.69094 -0.49791 0.05567 0.25952 0.31679 -0.67794 -0 -0 -0.18202 0.5754 0 0 0 0 0 0.07964 0.00495 1.94651 0 -0.01597 0 -1.2888 -0.18153 0.81793 1.58897
PRO_895 -2.02802 0.41075 1.90247 -0.12765 0.0016 0.09406 0.60209 -0.74298 -0 -0 -0.6309 0.22423 0 0 0 0 0 -0.04576 0.02448 0.19966 0 -1.07185 0 -2.4119 -0.51414 0.92961 -3.18425
TRP_896 -1.98522 0.14712 2.27013 -0.99278 0.03482 0.24224 0.6827 -1.08036 -0 -0 -0.31537 -0.64796 0 0 0 0 0 -0.0689 0.00459 0 2.22846 0.02298 0 1.6906 -0.72447 0.27857 1.78714
LYS_897 -3.3562 0.23028 3.7083 -0.40663 0.07059 0.19769 1.27043 -1.47669 -0 -0 -2.17909 0.14884 0 0 0 -0.25709 0 -0.09819 0.01184 1.59648 0 0.00028 0 -1.5107 -0.54803 0.20976 -2.38814
ASP_898 -3.28581 0.88232 3.79208 -0.18874 0.02817 0.6103 1.41614 -1.42242 -0 -0 -1.08239 -1.0522 0 0 0 0 0 0.02942 0.25371 0 2.27006 -0.48615 0 -2.3716 -0.29692 0.93807 0.03404
PRO_899 -3.3548 0.97056 2.70064 -0.06794 1e-05 0.04263 1.25998 -1.08155 -0 -0 -0.88858 0.55397 0 0 0 0 0 -0.02496 0.04833 0.1563 0 -0.58251 0 -2.4119 5.94336 2.43677 5.7003
PRO_900 -3.93299 0.97778 2.98585 -0.07198 2e-05 0.04416 1.03699 -1.09172 -0 -0 -1.02821 0.59213 0 0 0 0 0 -0.25324 0.02942 0.26268 0 -0.89347 0 -2.4119 6.30534 1.96981 4.52068
SER_901 -2.69273 0.49266 2.44332 -0.03094 0.02275 0.02999 0.99984 -1.27566 -0.00632 -0.04092 -1.02823 0.23958 0 0 0 0 0 0.4319 0.00165 0.4611 0 0.00473 0.60112 -0.77834 1.01555 0.53009 1.42115
ASP_902 -4.78514 0.52997 7.00219 -0.24192 0.10427 0.79173 3.46085 -3.03678 -0 -0 -5.27479 -1.2153 0 0 -0.62864 -0.25709 0 -0.02332 0.00958 0 1.92546 -0.7996 0 -2.3716 0.51122 0.37098 -3.92793
LEU_903 -4.74342 0.5456 2.66528 -0.71057 0.3181 0.34159 1.00135 -1.67761 -0 -0 -0.00882 -0.09689 0 0 0 0 0 -0.13296 0.01241 1.7741 0 0.02513 0 0.18072 -0.19909 0.56132 -0.14376
LEU_904 -3.9189 0.514 3.46501 -0.68052 0.16385 0.27147 1.15374 -1.54722 -0.03661 -0.16242 -1.71165 0.03503 0 0 -0.62864 0 0 0.01634 0.00767 0.86489 0 -0.1796 0 0.18072 -0.02205 0.62565 -1.58925
LEU_905 -6.66717 0.7838 2.76057 -0.60682 0.26243 0.21331 1.51847 -2.10802 -0 -0 -0.55591 -0.02713 0 0 0 0 0 -0.02855 0.22666 0.94027 0 0.03119 0 0.18072 0.62305 0.5802 -1.87294
LEU_906 -7.79137 0.9174 4.49961 -0.52999 0.22661 0.17597 2.30017 -2.9465 -0.01019 -0.0704 -1.30416 -0.03197 0 0 0 0 0 -0.02861 0.03079 0.65419 0 0.32845 0 0.18072 1.17855 0.58384 -1.63689
LYS_907 -4.90623 0.15247 3.88611 -0.58996 0.10879 0.31688 0.8187 -1.78108 -0 -0 -0.71277 0.84618 0 0 0 0 0 -0.07963 0.02756 2.02122 0 0.00817 0 -1.5107 0.24867 0.46299 -0.68264
GLN_908 -3.46449 0.15663 3.577 -0.4345 0.03555 0.36965 0.46847 -1.51142 -0.0068 -0.05035 -0.8777 -0.72962 0 0 0 0 0 0.03273 0.21145 0 2.62919 -0.07781 0 -0.18838 -0.37811 0.36264 0.12413
SER_909 -0.95913 0.0456 1.15573 -0.02968 0 0.06935 0.12139 -0.51071 -0 -0 -0.04625 -0.2597 0 0 0 0 0 -0.00141 9e-05 0.05857 0 -0.51807 0.60007 -0.77834 -0.24806 0.21731 -1.08325
ASN_910 -1.29723 0.09682 1.51848 -0.15699 0.01655 0.20922 0.66191 -0.69212 -0.00753 -0.12965 -0.43791 -0.90201 0 0 -0.89677 0 0 0.04436 0.002 0 1.73776 -0.19839 0 -0.93687 -0.13429 0.12635 -1.37628
SER_911 -1.3072 0.09406 1.44447 -0.0262 0 0.06304 0.60905 -0.67841 -0.00753 -0.12965 -0.38255 -0.28521 0 0 -0.89677 0 0 -0.00588 0.00144 0.04335 0 -0.53608 0.60667 -0.77834 -0.14855 0.11239 -2.20789
SER_912 -1.34394 0.11623 1.27095 -0.02764 2e-05 0.04665 0.19409 -0.53141 -0 -0 0.24295 -0.9935 0 0 0 0 0 -0.02229 0.00378 0.3123 0 -0.34764 0.60042 -0.77834 -0.03224 0.06208 -1.22753
LYS_913 -3.08974 0.31564 2.7916 -0.29716 0.03227 0.14656 1.15101 -1.30523 -0 -0 -0.12267 -0.26456 0 0 0 0 0 0.01063 0.00216 2.25301 0 -0.01389 0 -1.5107 0.11063 0.11636 0.32592
ILE_914 -4.40893 0.48667 2.06282 -0.60736 0.3477 0.18537 0.83936 -1.36984 -0.00062 -0.01576 -0.19773 0.10342 0 0 0 0 0 -0.09013 0.05508 1.37677 0 0.3032 0 0.73287 -0.17309 0.25538 -0.11484
LEU_915 -2.94341 0.35646 1.47636 -0.51968 0.22194 0.15462 0.58021 -1.05869 -0.01662 -0.05804 0.11281 0.09213 0 0 0 0 0 -0.03894 0.03815 0.12012 0 -0.13859 0 0.18072 -0.43533 0.30255 -1.57323
VAL_916 -4.18055 0.5585 2.7758 -0.27314 0.18569 0.05698 1.77199 -1.66789 -0.02168 -0.13626 -1.34585 -0.20768 0 0 0 0 0 -0.05908 0.00435 0.36886 0 -0.77081 0 1.9342 -0.48211 0.33175 -1.15692
GLY_917 -3.02765 0.28619 2.77343 -0.00013 0 0 1.72322 -1.51667 -0.01662 -0.05804 -2.14065 -0.41264 0 0 0 0 0 0.01392 0 0 0 0.77202 0 0.83697 1.01446 0.39603 0.64384
ARG_918 -4.33897 0.70126 4.72737 -0.82792 0.1268 0.57278 2.63155 -2.25442 -0.02168 -0.13626 -1.44189 0.41074 0 0 0 0 0 0.04314 0.05048 1.574 0 -0.20171 0 -1.2888 1.04374 0.32783 1.69804
TRP_919 -3.7719 0.3691 2.65137 -1.42132 0.2365 0.57292 0.31492 -1.55049 -0 -0 0.19429 -0.57346 0 0 0 0 0 -0.11014 0.00786 0 1.25634 -0.02854 0 1.6906 -0.31179 0.2281 -0.24564
HIS_920 -5.50272 0.69546 5.91472 -0.67622 0.0123 0.68817 3.05197 -2.90075 -0 -0 -2.83289 -0.19523 0 0 0 0 0 0.00298 0.00512 0 1.97779 -0.13611 0 -0.45461 0.2975 0.38702 0.33451
LEU_921 -6.204 0.57265 5.0719 -0.68847 0.19987 0.26922 2.51001 -2.67365 -0.0094 -0.0717 -1.70884 0.04821 0 0 0 0 0 -0.05949 0.0324 0.71074 0 -0.11317 0 0.18072 0.56203 0.6733 -0.69768
ALA_922 -3.59545 0.33845 3.89309 -0.02214 0 0 2.3937 -2.1412 -0 -0 -2.56533 -0.37504 0 0 0 0 0 -0.08971 0 0 0 -0.41367 0 1.8394 -0.19443 0.54801 -0.38434
SER_923 -4.31443 0.5268 5.1606 -0.04094 0.00053 0.05673 2.68827 -2.4722 -0 -0 -2.55364 -0.35659 0 0 -0.29521 0 0 -0.02513 0.03523 0.2171 0 -0.33492 1.79055 -0.77834 -0.6501 0.34506 -1.00062
GLU_924 -4.18163 0.2559 4.67355 -0.22399 0.03214 0.35094 1.68905 -2.05588 -0.0094 -0.0717 -1.49708 -0.61609 0 0 0 0 0 -0.04003 0.00421 0 2.9334 -0.09677 0 -2.7348 -0.62152 0.26435 -1.94535
LYS_925 -2.96076 0.19437 3.19692 -0.51436 0.13595 0.35185 1.14383 -1.39898 -0 -0 -0.21392 -0.05127 0 0 0 0 0 -0.0332 0.08998 1.70836 0 -0.24326 0 -1.5107 -0.22876 0.27237 -0.06157
GLY_926 -2.86215 0.28564 2.53736 -0.00019 0 0 1.21069 -1.45042 -0 -0 -0.80823 -0.1724 0 0 0 0 0 -0.0977 0 0 0 -0.68883 0 0.83697 0.02723 0.49675 -0.68528
SER_927 -2.94561 0.32626 2.91841 -0.02574 0 0.06065 1.28718 -1.50041 -1e-05 -0.00016 -1.28847 -0.55491 0 0 0 0 0 -0.01258 0.0017 0.22587 0 -0.37944 0.60282 -0.77834 -0.21196 0.38464 -1.89011
TYR_928 -5.86839 1.0523 1.83177 -0.55258 0.09705 0.26145 0.90599 -1.7533 -0 -0 -1.17591 -0.23189 0 0 -0.29521 0 0 0.17604 0.25791 0 2.34293 -0.38795 0.17039 1.2797 -0.32946 0.39689 -1.82228
GLU_929 -3.74904 0.27359 3.61623 -0.25698 0.02914 0.3127 0.46914 -1.43647 -0.00204 -0.03661 -1.08864 -0.22569 0 0 0 0 0 -0.03027 0.09099 0 3.12483 -0.00801 0 -2.7348 -0.26552 0.52167 -1.39577
ILE_930 -3.68322 0.43708 1.41402 -0.47279 0.31852 0.09652 0.3744 -1.07526 -0.00181 -0.03708 -0.07772 0.31025 0 0 0 0 0 -0.06802 0.00318 0.42166 0 -0.41703 0 0.73287 -0.39477 0.41108 -1.70811
ILE_931 -5.23561 0.46981 3.17653 -0.5559 0.45669 0.12137 2.01656 -2.00336 -0 -0 -1.43548 -0.04793 0 0 0 0 0 -0.07609 0.00335 1.38837 0 0.13627 0 0.73287 -0.4757 0.45507 -0.8732
GLN_932 -2.73635 0.21704 2.67482 -0.71679 0.26534 1.05906 0.62455 -1.26391 -0.00181 -0.03708 -0.07308 -2.17269 0 0 0 0 0 -0.10262 0.00173 0 3.08779 -0.08175 0 -0.18838 -0.39299 0.39143 0.55431
ASP_933 -3.63375 0.63417 3.94926 -0.11832 0.01497 0.36795 1.39685 -1.8179 -0 -0 -0.74477 -0.23638 0 0 -0.70387 0 0 -0.04579 0.0102 0 2.16655 -0.25278 0 -2.3716 -0.53167 0.36163 -1.55524
THR_934 -2.5323 0.29922 2.92965 -0.11929 0.04816 0.07585 1.42131 -1.55061 -0.01245 -0.14161 -2.01533 -0.90273 0 0 -0.70387 0 0 0.01551 0.00379 0.10325 0 0.58455 4.12985 -1.0874 0.71567 0.74296 2.0042
ASP_935 -2.71427 0.18829 3.31355 -0.10574 0.00654 0.28937 0.99609 -1.55376 -0.01245 -0.14161 -0.48479 -0.40439 0 0 0 0 0 -0.03523 0.03116 0 1.85653 0.02335 0 -2.3716 0.82604 0.66113 0.36822
GLU_936 -1.64195 0.07489 1.56783 -0.49462 0.20182 1.5732 0.19745 -0.75262 -0 -0 -0.37911 -2.4707 0 0 0 0 0 -0.05385 0.00798 0 4.29575 -0.02607 0 -2.7348 -0.54789 0.20057 -0.98212
ASP_937 -3.93504 0.45431 4.40375 -0.21885 0.09147 0.69932 2.57549 -2.18997 -0.00204 -0.03661 -2.24689 -1.43597 0 0 -0.66699 0 0 0.01382 0.00864 0 2.06031 -0.433 0 -2.3716 -0.22742 0.20101 -3.25625
THR_938 -2.71027 0.38699 1.97571 -0.12947 0.06209 0.06739 0.67111 -1.27317 -0.00056 -0.00319 0.23562 -0.87937 0 0 0 0 0 0.07461 0.00438 0.03083 0 0.01525 2.27741 -1.0874 0.18588 0.2263 0.13013
ALA_939 -3.12718 0.59159 1.64059 -0.02368 0 0 1.20952 -1.38281 -0 -0 -1.67991 -0.38801 0 0 -0.66699 0 0 -0.00487 0 0 0 -0.39052 0 1.8394 -0.2426 0.20021 -2.42525
VAL_940 -6.92227 1.02001 3.01511 -0.29197 0.21774 0.07213 2.35463 -2.45193 -0 -0 -0.83828 -0.5896 0 0 0 0 0 -0.03066 0.00843 0.20282 0 -0.60933 0 1.9342 -0.41378 0.44141 -2.88134
ASN_941 -3.51063 0.27602 3.22549 -0.18565 0.05075 0.28191 1.71881 -1.72247 -0.00056 -0.00319 -0.82747 -0.35753 0 0 0 0 0 -0.05466 0.00336 0 1.48924 0.0695 0 -0.93687 -0.13525 0.44783 -0.17136
ASN_942 -4.89192 0.73332 3.93135 -0.18078 0.04751 0.27108 2.2248 -2.13311 -0 -0 -1.51397 -0.34469 0 0 0 0 0 -0.05863 0.00327 0 1.49685 0.05351 0 -0.93687 -0.12528 0.36862 -1.05494
TRP_943 -9.27759 1.24686 3.57983 -0.78089 0.18048 0.44433 2.01885 -2.74135 -0 -0 -1.35138 -0.48937 0 0 0 0 0 -0.04674 0.06124 0 2.81133 -0.0191 0 1.6906 -0.30966 0.47885 -2.50372
LEU_944 -5.14216 0.48787 2.57593 -0.50288 0.18802 0.13744 1.29054 -1.78919 -0 -0 -0.86407 0.07552 0 0 0 0 0 -0.0316 0.1374 0.24912 0 -0.14502 0 0.18072 -0.41168 0.45932 -3.10471
ILE_945 -6.96436 1.14297 3.94584 -0.46523 0.32243 0.07885 2.24081 -2.55574 -0 -0 -0.47062 0.09594 0 0 0 0 0 0.00928 0.00672 0.98209 0 -0.2296 0 0.73287 0.15605 0.69356 -0.27814
SER_946 -2.89704 0.5557 3.67813 -0.02627 0 0.02096 1.48858 -1.59812 -0 -0 -1.08236 -0.28502 0 0 -0.48891 0 0 -0.03739 0.05256 0.45466 0 -0.07829 0.60463 -0.77834 0.02129 1.05448 0.65924
PRO_947 -4.6927 0.73043 3.23917 -0.20119 0.01806 0.15117 0.59273 -1.3599 -0 -0 -0.38398 -0.06847 0 0 0 0 0 0.0084 0.00362 0.7473 0 -1.0078 0 -2.4119 -0.65811 1.05097 -4.24221
GLN_948 -3.70334 0.156 4.10599 -0.65545 0.12228 0.69387 1.48147 -1.80736 -0.0089 -0.07427 -1.58593 -0.88618 0 0 -1.24205 0 0 0.03721 0.05039 0 2.54753 -0.08518 0 -0.18838 0.12082 1.26762 0.34615
ASN_949 -4.17752 0.75795 3.59197 -0.33361 0.07243 0.56747 1.20368 -1.78909 -0.02071 -0.14185 -0.04656 -0.29558 0 0 0 0 0 0.04089 0.00116 0 1.29559 -0.38393 0 -0.93687 0.47619 2.05606 1.93765
ALA_950 -1.55781 0.46353 1.41419 -0.02439 4e-05 0 0.31493 -0.79585 -0 -0 0.92527 -0.29985 0 0 0 0 0 0.04554 0 0 0 -0.34559 0 1.8394 -0.36472 1.73472 3.34942
SER_951 -1.48503 0.07174 1.69694 -0.031 0.00174 0.05153 0.27996 -0.78953 -0.0211 -0.11477 -0.11228 -0.95892 0 0 0 0 0 -0.05938 0.01032 0.16741 0 -0.34043 0.60116 -0.77834 -0.67007 0.80573 -1.67431
ARG_952 -4.62999 0.37755 4.95224 -0.60759 0.09843 0.38417 1.98617 -2.11032 -0.02071 -0.14185 -0.77621 0.0387 0 0 -0.75314 0 0 -0.04386 0.03664 2.47 0 0.17478 0 -1.2888 -0.26956 0.49255 0.36923
ALA_953 -1.31627 0.03591 1.28309 -0.02434 0 0 0.09879 -0.63815 -0.0122 -0.0405 -0.11395 -0.17902 0 0 0 0 0 0.04385 0 0 0 -0.15253 0 1.8394 -0.35636 0.29898 0.7667
TRP_954 -4.90092 0.64551 2.61112 -0.98133 0.0568 0.25727 1.00013 -1.64577 -0.023 -0.16493 -0.52277 -0.557 0 0 0 0 0 -0.03624 0.02359 0 3.27919 -0.18325 0 1.6906 -0.70472 0.18239 0.02666
GLY_955 -3.36711 0.19567 2.81899 -0.0001 0 0 1.41599 -1.64178 -0.00148 -0.01352 -0.99554 -0.40271 0 0 0 0 0 0.08904 0 0 0 0.35417 0 0.83697 0.55977 0.12121 -0.03042
GLU_956 -3.45148 0.68222 3.2527 -0.27259 0.041 0.32248 1.24419 -1.55794 -0.0028 -0.03871 -1.53031 -0.24699 0 0 0 0 0 -0.0889 0.00873 0 2.74003 -0.03907 0 -2.7348 0.55812 0.26397 -0.85012
SER_957 -1.59704 0.09684 1.79971 -0.02933 0.02444 0.02924 0.57936 -0.7638 -0 -0 -0.20364 -0.04443 0 0 0 0 0 0.01274 0.00419 0.05032 0 0.27836 0.60104 -0.77834 -0.01739 0.34119 0.38346
THR_958 -4.52486 0.83127 4.26393 -0.18339 0.09412 0.07301 2.59184 -2.19937 -0.00014 -0.0004 -1.61035 -0.37088 0 0 0 0 0 -0.07094 0.00115 0.12456 0 0.07753 2.35379 -1.0874 0.40838 0.96666 1.73852
PRO_959 -2.63212 0.49315 1.92533 -0.06738 0 0.04238 1.02658 -0.96339 -0.01545 -0.11649 -0.66695 0.61231 0 0 0 0 0 -0.1638 0.02069 0.18314 0 -0.51422 0 -2.4119 0.22764 1.02387 -1.99659
LEU_960 -2.92293 0.49348 2.31597 -0.49996 0.2068 0.12627 1.29558 -1.28884 -0 -0 0.63769 0.26422 0 0 0 0 0 -0.05541 0.03097 0.33498 0 -0.24568 0 0.18072 -0.02445 0.37579 1.22519
ALA_961 -3.9956 0.28741 2.5543 -0.02791 0.00544 0 1.56615 -1.76821 -0.02168 -0.13974 -1.51421 -0.41437 0 0 0 0 0 -0.00173 0 0 0 0.10442 0 1.8394 -0.43405 0.34502 -1.61536
ASN_962 -3.52272 0.17614 3.52404 -0.30531 0.03069 0.48296 1.21695 -1.76349 -0.01559 -0.11689 -0.65293 -0.29361 0 0 0 0 0 0.04125 0.0008 0 2.3188 -0.06828 0 -0.93687 -0.31433 0.32879 0.1304
LYS_963 -4.52668 0.6484 3.91058 -0.31806 0.0327 0.16671 1.43636 -1.80733 -0 -0 -0.42549 -0.09347 0 0 0 0 0 -0.02486 0.03607 2.38135 0 0.10977 0 -1.5107 0.07616 1.00205 1.09354
PRO_964 -2.44447 0.5257 2.07478 -0.06442 0 0.04051 1.1003 -0.92747 -0 -0 -0.76222 0.60439 0 0 0 0 0 -0.16914 0.04241 0.18477 0 -0.41781 0 -2.4119 0.17953 1.08459 -1.36044
GLY_965 -1.61524 0.20615 1.8308 -5e-05 0 0 0.40606 -0.84743 -0 -0 0.15842 -0.41279 0 0 0 0 0 -0.05408 0 0 0 0.18254 0 0.83697 0.32987 0.33716 1.35837
LYS_966 -2.96965 0.37168 3.32589 -0.52695 0.18033 0.35382 1.23337 -1.45504 -0 -0 -1.32596 -0.14957 0 0 0 0 0 -0.05464 0.00594 1.83816 0 0.0889 0 -1.5107 0.22275 0.19684 -0.17484
GLN_967 -2.0349 0.06881 2.42906 -0.90761 0.17919 1.01657 0.97849 -1.00852 -0 -0 -0.65311 -1.04302 0 0 0 0 0 -0.08778 0.01928 0 2.88511 -0.22196 0 -0.18838 -0.1905 0.28591 1.52664
SER_968 -2.82715 0.26716 3.15163 -0.03977 1e-05 0.07606 0.52535 -1.38941 -0 -0 -1.02552 -0.09238 0 0 -0.30033 0 0 -0.00102 0.04236 0.247 0 -0.37079 1.71968 -0.77834 -0.24689 0.4169 -0.62546
GLY_969 -1.94767 0.07147 2.347 -0.00041 0 0 1.24408 -1.10527 -0 -0 -1.25115 -0.2603 0 0 0 0 0 -0.05822 0 0 0 0.35209 0 0.83697 0.15409 0.38318 0.76585
HIS_970 -3.73115 0.5477 1.58157 -0.5066 0.00422 0.65709 0.55787 -1.03783 -0 -0 0.53476 -1.37664 0 0 0 0 0 0.00319 0.25457 0 3.50331 -0.03733 0 -0.45461 0.00413 0.75781 1.26203
PRO_971 -2.64407 0.23792 1.04966 -0.13702 0.03741 0.08535 0.37965 -0.61688 -0 -0 0.10702 0.50738 0 0 0 0 0 -0.00086 0.00506 0.10419 0 -0.00796 0 -2.4119 0.1577 0.95053 -2.19682
LYS_972 -4.03453 0.18216 3.27996 -0.29158 0.02947 0.12938 1.7076 -1.66593 -0 -0 -1.44929 -0.00915 0 0 -0.30033 0 0 -0.00108 0.00639 1.96527 0 -0.04663 0 -1.5107 0.26167 0.47882 -1.2685
PHE_973 -6.17075 0.90582 1.93791 -1.18146 0.2261 0.76489 1.00645 -1.5376 -0 -0 -0.33567 -0.25552 0 0 0 0 0 0.05502 0.03558 0 1.59044 -0.3722 0 1.0402 0.61588 1.12006 -0.55485
PRO_974 -2.78659 0.66459 1.16899 -0.20181 0.01165 0.15035 0.09064 -0.5458 -0 -0 -0.01971 -0.0878 0 0 0 0 0 0.06606 0.00063 0.39616 0 -0.6825 0 -2.4119 0.61499 1.35845 -2.2136
ARG_975 -4.19198 0.58309 3.24782 -0.82057 0.14647 0.46732 1.42302 -1.5785 -0 -1e-05 -0.51496 0.4074 0 0 -0.72844 0 0 -0.00175 0.20468 2.77349 0 -0.08771 0 -1.2888 -0.30797 0.54712 0.27973
VAL_976 -2.56022 0.07162 1.39868 -0.26356 0.15003 0.05019 0.29078 -0.91102 -0 -0 -0.08803 0.05837 0 0 0 0 0 0.04792 0 0.13779 0 -0.44035 0 1.9342 -0.409 0.30453 -0.22808
ARG_977 -7.22315 0.8291 6.09261 -0.7607 0.16637 0.5233 1.88754 -2.80183 -0.0469 -0.2561 -1.80867 0.36946 0 0 -1.0975 0 0 0.10408 0.18903 2.22718 0 0.06954 0 -1.2888 -0.40804 0.84001 -2.39345
HIS_D_978 -5.49571 0.17824 5.62604 -0.4727 0.02185 0.37444 2.07362 -2.46849 -0 -0 -2.32538 -0.30215 0 0 -1.67035 0 0 -0.02169 0.09478 0 1.63377 0.01825 0 -0.45461 -0.32104 0.93993 -2.57119
LYS_979 -3.55221 0.09983 3.45912 -0.2918 0.02947 0.12683 1.52229 -1.57517 -0 -0 -0.2542 0.22889 0 0 -0.90489 0 0 -0.01599 0.01191 1.86047 0 0.16038 0 -1.5107 -0.29537 0.31976 -0.58139
SER_980 -4.32714 0.47135 4.11487 -0.03858 0.01248 0.07121 2.33533 -1.99146 -0.06314 -0.37687 -1.21032 -0.8553 0 0 -0.67888 0 0 -0.01711 0.03591 0.47708 0 0.02051 0.60738 -0.77834 -0.1705 0.22509 -2.13644
LEU_981 -3.09162 0.14872 2.90571 -0.50056 0.22467 0.12348 1.07171 -1.32146 -0 -0 0.39541 0.22032 0 0 0 0 0 -0.08522 0.01872 0.29277 0 -0.25314 0 0.18072 -0.20048 0.29838 0.42814
GLN_982 -6.55348 0.46 6.30082 -0.60541 0.31044 1.03099 2.08354 -3.0649 -0.03109 -0.2523 -1.64112 -2.38093 0 0 0 0 0 0.32807 0.13824 0 4.03325 -0.13539 0 -0.18838 -0.43943 0.4115 -0.19556
VAL_983 -6.5784 1.23741 3.48982 -0.29471 0.24926 0.06528 1.70247 -2.46454 -0.03455 -0.26535 -0.42225 0.16491 0 0 0 0 0 -0.09617 0.06893 0.08689 0 -0.20456 0 1.9342 -0.327 0.65188 -1.03648
ARG_984 -4.66438 0.14599 4.40931 -1.04801 0.21724 0.66678 1.76349 -2.04159 -0.01966 -0.20589 -1.74109 0.04884 0 0 0 -0.45567 0 0.04236 0.02699 2.50948 0 -0.11494 0 -1.2888 0.07461 0.67658 -0.99837
GLN_985 -5.28506 0.64832 6.52066 -0.3066 0.03155 0.15833 2.97525 -2.89994 -0.01278 -0.10773 -3.42515 0.01353 0 0 0 0 0 -0.05517 0.00207 0 2.96176 0.1062 0 -0.18838 -0.10628 0.41684 1.44743
ASP_986 -2.17453 0.17166 3.26616 -0.1831 0.04179 0.57235 1.52997 -1.4517 -0 -0 -1.58532 -1.3875 0 0 -0.70188 0 0 -0.06307 0.0588 0 2.53173 -0.5978 0 -2.3716 -0.27574 0.20827 -2.41151
GLY_987 -2.27682 0.13399 3.16931 -5e-05 0 0 1.49022 -1.50992 -0 -0 -1.66981 -0.40963 0 0 0 0 0 -0.00611 0 0 0 0.25096 0 0.83697 -0.03439 0.15307 0.1278
GLY_988 -1.84215 0.35152 2.84445 -0.00022 0 0 1.12427 -1.27897 -0 -0 -1.19575 -0.31865 0 0 -0.70188 0 0 -0.08236 0 0 0 1.11806 0 0.83697 0.38529 0.20751 1.44811
LYS_989 -1.22347 0.12518 1.6252 -0.33352 0.06097 0.21576 0.4867 -0.74614 -0 -0 -0.06019 -0.39261 0 0 0 0 0 -0.09105 0.02795 1.52746 0 -0.09526 0 -1.5107 0.23571 0.23389 0.08587
SER_990 -2.41421 0.19056 3.0541 -0.02805 0 0.04466 1.01942 -1.36579 -0.00123 -0.02115 -0.68814 -0.96125 0 0 0 0 0 -0.04579 0.02392 1.09425 0 -0.0656 0.60184 -0.77834 -0.457 0.1893 -0.6085
ARG_991 -2.63474 0.16854 3.14747 -0.44037 0.04527 0.22011 1.61783 -1.38168 -0 -0 -0.27123 0.54598 0 0 0 0 0 -0.01102 0.00323 2.19948 0 0.03411 0 -1.2888 -0.53321 0.21629 1.63726
LEU_992 -3.073 0.45637 2.57256 -0.49851 0.24856 0.12852 1.55374 -1.37212 -0.01034 -0.04738 -0.54917 0.24652 0 0 0 0 0 -0.06951 0.01728 0.30435 0 -0.2364 0 0.18072 -0.38825 0.31013 -0.22593
LYS_993 -1.87227 0.18298 1.96404 -0.3157 0.0302 0.15734 0.55282 -0.88567 -0 -0 0.41273 -0.02517 0 0 0 0 0 -0.13367 0.00199 1.80527 0 -0.02837 0 -1.5107 -0.37558 0.29323 0.25347
LYS_994 -3.81318 0.38691 5.36218 -0.32114 0.04931 0.18497 2.41655 -2.17234 -0.00123 -0.02115 -3.36867 -0.24947 0 0 -0.48627 0 0 -0.03231 0.07353 1.81317 0 -0.00321 0 -1.5107 -0.37739 0.25701 -1.81342
SER_995 -3.37891 0.16475 3.37369 -0.02452 0 0.03984 1.41064 -1.70176 -0.01034 -0.04738 -0.94627 -1.00154 0 0 0 0 0 0.00876 0.01612 1.89521 0 -0.09598 0.60658 -0.77834 -0.26905 0.23956 -0.49895
GLN_996 -5.17973 0.26585 4.15591 -0.68794 0.12425 0.478 1.69858 -2.15078 -0 -0 -1.99938 -0.21065 0 0 -1.30495 0 0 -0.04299 0.02181 0 2.76584 0.10755 0 -0.18838 -0.1398 0.29721 -1.98959
PHE_997 -4.74788 0.29911 2.45472 -0.60185 0.05123 0.32745 0.98853 -1.697 -0 -0 -1.24614 0.2742 0 0 -0.73982 0 0 0.03831 0.0199 0 1.99222 -0.3281 0 1.0402 -0.13018 0.31664 -1.68846
LEU_998 -4.50438 0.54282 1.23402 -0.52916 0.20747 0.11461 0.20259 -1.39385 -0 -0 -0.11415 0.2983 0 0 0 0 0 -0.02497 0.01118 0.56692 0 -0.20956 0 0.18072 -0.29053 0.29158 -3.4164
ILE_999 -2.57347 0.14575 2.20642 -0.55121 0.37784 0.15605 0.54586 -1.16624 -0 -5e-05 -0.16267 -0.22935 0 0 0 0 0 -0.02126 0.00874 0.45157 0 -0.1229 0 0.73287 -0.31103 0.33972 -0.17336
LYS_1000 -1.70322 0.08321 1.54372 -0.38128 0.05157 0.18487 0.02611 -0.67521 -0 -0 0.1406 0.11728 0 0 0 0 0 0.03961 0.00678 1.69407 0 0.02124 0 -1.5107 -0.37636 0.21317 -0.52457
THR_1001 -4.28114 0.31751 3.43716 -0.18427 0.07022 0.07679 1.98521 -1.71995 -0 -0 -1.83532 -0.45907 0 0 0 0 0 -0.05567 0.01316 0.22962 0 0.30344 2.3126 -1.0874 0.256 0.22559 -0.39552
ARG_1002 -2.37627 0.10711 2.12854 -0.74777 0.13313 0.50493 0.49187 -0.94243 -0 -0 0.386 0.30632 0 0 0 0 0 -0.04986 0.00389 1.98182 0 -0.09201 0 -1.2888 0.28792 0.26853 1.10293
LYS_1003 -2.51948 0.3131 1.85516 -0.3243 0.04208 0.17651 0.47133 -0.87319 -0 -0 0.33007 -0.15701 0 0 0 0 0 -0.05487 0.02738 1.80634 0 -0.12242 0 -1.5107 -0.4839 0.19887 -0.82505
LYS_1004 -4.70992 0.63989 4.77343 -0.30031 0.03314 0.15318 2.23977 -1.91504 -0 -0 -2.2085 -0.19352 0 0 0 0 0 0.08564 0.06351 1.62993 0 -0.20037 0 -1.5107 0.18772 0.38076 -0.8514
LYS_1005 -2.37464 0.20786 3.00687 -0.29069 0.03718 0.13761 1.31556 -1.28737 -0 -0 -0.81933 -0.22766 0 0 0 0 0 0.00062 0.01409 0.98305 0 0.00961 0 -1.5107 1.62788 0.55846 1.38838
LYS_1006 -1.87311 0.19551 2.12866 -0.3297 0.05356 0.19028 0.92281 -0.9202 -0 -0 -1.32101 -0.2205 0 0 0 0 0 -0.07339 0.00032 1.72003 0 -0.02529 0 -1.5107 0.9865 0.3688 0.29257
GLU_1007 -4.74817 0.39425 6.07995 -0.56634 0.11919 0.81829 2.46962 -2.27834 -0 -5e-05 -2.73173 -1.23897 0 0 -1.02623 0 0 -0.06509 0.05363 0 4.04539 0.11467 0 -2.7348 -0.16876 0.15183 -1.31165
LYS_1008 -3.12023 0.19728 2.42337 -0.51986 0.16158 0.35421 0.53513 -1.27449 -0.00267 -0.00827 -0.52656 -0.17794 0 0 0 0 0 -0.05658 0.03359 1.74183 0 0.11535 0 -1.5107 0.10644 0.23203 -1.29649
HIS_1009 -4.28973 0.43364 4.52259 -0.57464 0.01124 0.41653 1.82946 -2.24576 -0.00624 -0.07842 -2.112 -0.87781 0 0 -1.02623 0 0 -0.04311 0.01361 0 2.48756 0.08545 0 -0.45461 0.12956 0.28308 -1.49583
THR_1010 -3.99272 0.31026 2.5763 -0.18664 0.06721 0.14316 0.29666 -1.53953 -0.00267 -0.00827 -0.26046 -2.16687 0 0 0 0 0 -0.01891 0.00886 0.3089 0 0.72098 2.34031 -1.0874 1.09662 0.35649 -1.03772
HIS_D_1011 -3.36151 0.33416 4.06177 -0.4568 0.01826 0.32848 1.75032 -1.90162 -0.00624 -0.07842 -1.98251 -0.2491 0 0 -0.81651 0 0 0.00154 0.15739 0 1.49591 -0.05798 0 -0.45461 0.78958 0.5783 0.1504
HIS_D_1012 -5.49516 0.50865 5.20427 -0.48256 0.02939 0.32443 2.88545 -2.52827 -0 -0 -3.32078 -0.22779 0 0 -1.69047 -1.46597 0 -0.01832 0.38553 0 1.51913 -0.08016 0 -0.45461 -0.52571 0.54837 -4.88458
ALA_1013 -3.13561 0.47371 3.21407 -0.02356 0 0 1.89593 -1.71242 -0 -0 -1.98945 -0.14598 0 0 -1.43908 0 0 0.62026 0 0 0 -0.15606 0 1.8394 -0.666 0.93684 -0.28796
PRO_1014 -1.67185 0.32383 0.94269 -0.13639 0.00132 0.10042 0.37169 -0.54509 -0 -0 -0.08732 0.17762 0 0 0 0 0 -0.05752 0.02568 0.21249 0 -1.07543 0 -2.4119 -0.82399 0.98719 -3.66656
LEU_1015 -4.22631 0.43414 0.86649 -0.48944 0.16248 0.14573 0.57913 -0.93027 -0 -0 -0.28154 -0.05504 0 0 0 0 0 0.0483 0.00872 0.72213 0 0.16553 0 0.18072 0.86949 0.39993 -1.39981
SER_1016 -2.23337 0.2822 2.81425 -0.0355 0.00301 0.0686 0.95136 -1.18314 -0 -0 -1.8253 -0.32306 0 0 -0.42357 0 0 0.94225 0.06277 0.20757 0 -0.40865 1.75928 -0.77834 1.20139 1.14224 2.22398
PRO_1017 -3.46372 0.81109 1.76911 -0.15167 0.00077 0.1114 0.50553 -0.82127 -0 -0 -0.35427 0.1059 0 0 -0.42357 0 0 0.01604 0.01336 0.206 0 -1.04237 0 -2.4119 -0.51017 2.51298 -3.12676
ARG_1018 -5.56875 0.70772 4.17563 -0.455 0.06636 0.27779 1.55203 -1.83679 -0 -0 -0.72315 -0.1017 0 0 -0.34833 0 0 0.0674 0.02691 1.6678 0 -0.19142 0 -1.2888 -0.44894 1.96812 -0.45313
THR_1019 -4.67647 0.3117 2.75271 -0.19414 0.11027 0.06863 1.77846 -1.48957 -0 -0 -1.92172 -0.92762 0 0 -1.78344 0 0 0.01587 0.02568 1.01643 0 -0.80626 2.32188 -1.0874 -0.02126 0.80933 -3.69692
PHE_1020 -9.64691 1.83663 2.55025 -1.05076 0.25049 0.46093 1.13573 -1.96053 -0.01969 -0.10804 -1.06739 -0.72221 0 0 -0.09553 0 0 0.17124 0.09484 0 2.38147 -0.28747 0 1.0402 1.02443 0.74998 -3.26235
HIS_D_1021 -7.81454 1.41073 4.91899 -0.63114 0.05382 0.70929 2.14943 -2.57282 -0.01969 -0.10804 -0.99069 -0.3532 0 0 -0.95947 0 0 0.07979 0.10102 0 3.26024 -0.7437 0 -0.45461 0.99096 1.2802 0.30657
PRO_1022 -2.64151 0.56231 1.66205 -0.09202 0.00082 0.05749 0.49703 -0.77216 -0 -0 0.94485 0.67027 0 0 0 0 0 -0.03875 0.00123 0.60394 0 -0.5526 0 -2.4119 -0.16884 1.09826 -0.57953
LEU_1023 -3.47115 0.32482 2.42386 -0.6962 0.19605 0.27754 0.55574 -1.26399 -0 -0 0.50938 0.04571 0 0 0 0 0 -0.03091 0.04285 0.75863 0 -0.13294 0 0.18072 -0.06909 0.42851 0.07952
ARG_1024 -5.15516 0.48127 5.16258 -0.87059 0.2026 0.3875 2.10754 -2.18581 -0.00093 -0.0108 -0.62884 0.70493 0 0 0 -0.81278 0 -0.04966 0.03811 2.98297 0 -0.02651 0 -1.2888 -0.20749 0.48119 1.31132
SER_1025 -1.22375 0.08186 1.57035 -0.02929 0.0004 0.04648 0.28049 -0.63261 -0 -0 0.23847 -1.02822 0 0 0 0 0 -0.05628 0.03405 0.16854 0 -0.2933 0.60303 -0.77834 -0.60961 0.35885 -1.26888
GLU_1026 -2.97773 0.25442 3.76631 -0.18345 0.02623 0.27355 1.49446 -1.572 -9e-05 -0.00307 -1.52607 -0.51841 0 0 0 -0.74791 0 -0 0.07169 0 3.487 0.04844 0 -2.7348 -0.2558 0.30864 -0.78859
ALA_1027 -2.03086 0.14588 1.4759 -0.02111 0 0 0.58265 -0.92303 -0 -0 -0.75678 -0.10873 0 0 -0.43843 0 0 0.04788 0 0 0 0.06184 0 1.8394 0.06734 0.31172 0.25368
TYR_1028 -8.98835 0.78461 3.56397 -0.80094 0.0134 0.42356 2.10607 -2.51065 -0.0144 -0.15491 -1.00923 -0.31735 0 0 -0.76546 0 0 -0.00409 0.16615 0 2.57005 -0.41861 0.08096 1.2797 -0.16128 0.9264 -3.2304
ASN_1029 -5.69039 0.64602 4.0196 -0.18378 0.0289 0.25475 1.4596 -2.353 -0.04734 -0.38803 -0.89242 -0.4217 0 0 -0.50241 0 0 -0.02226 0.17672 0 2.24176 0.1732 0 -0.93687 -0.23227 1.04768 -1.62221
THR_1030 -5.48882 0.55803 2.8439 -0.12526 0.10348 0.08128 1.72136 -1.76152 -0.02828 -0.24936 -1.22176 -1.00347 0 0 -0.34833 0 0 -0.00249 0.00073 0.0631 0 -0.48471 2.27753 -1.0874 -0.12831 0.41284 -3.86748
PHE_1031 -6.13034 0.58735 3.19592 -0.97887 0.10586 0.62074 1.92808 -2.04672 -0 -0 -1.82203 -0.15923 0 0 0 0 0 0.03458 0.20349 0 1.50564 -0.54056 0 1.0402 -0.20396 0.62897 -2.03087
SER_1032 -4.71101 0.56331 4.06855 -0.02458 0 0.05589 1.63941 -1.9544 -0 -0 -0.89269 -0.60914 0 0 0 0 0 -0.01356 0.00382 0.14678 0 -0.49075 0.60809 -0.77834 -0.40513 0.64791 -2.14584
GLU_1033 -6.22678 0.60285 7.65641 -0.28967 0.03588 0.3418 2.37864 -3.02303 -0 -0 -3.95108 -0.25199 0 0 0 -1.45824 0 0.04391 0.01317 0 3.60932 0.20537 0 -2.7348 -0.21218 1.78549 -1.47493
ARG_1034 -4.89931 0.43447 4.59857 -0.65267 0.24804 0.46813 2.3197 -2.10365 -0 -0 -1.89973 -0.02978 0 0 -0.48627 -1.46597 0 -0.01527 0.20867 2.58097 0 -0.18595 0 -1.2888 0.11139 2.26616 0.20872
ARG_1035 -3.74146 0.4594 4.00624 -0.6661 0.09225 0.40448 0.64112 -1.54682 -0.01063 -0.03547 -1.84808 0.63037 0 0 0 -1.00257 0 -0.03506 0.1415 2.32195 0 -0.05397 0 -1.2888 -0.05731 0.96465 -0.62428
LEU_1036 -4.99034 0.58235 2.33671 -0.48617 0.20227 0.10587 0.97046 -1.65094 -0.01874 -0.15939 -0.37882 0.13576 0 0 0 0 0 -0.01643 0.16021 1.91574 0 -0.32174 0 0.18072 -0.22325 0.58839 -1.06734
LYS_1037 -2.79694 0.33507 2.5474 -0.32764 0.05764 0.19943 1.35257 -1.20644 -0.01063 -0.03547 -0.63584 -0.30358 0 0 0 0 0 -0.01905 0.00348 1.82622 0 0.22885 0 -1.5107 0.15784 0.40344 0.26564
HIS_D_1038 -5.66009 0.96411 5.13009 -0.83073 0.10507 0.97461 2.8615 -2.67627 -0 -0 -1.85628 -0.58233 0 0 -0.98149 0 0 -0.15414 0.04718 0 2.36882 0.15082 0 -0.45461 0.30832 0.40983 0.12443
SER_1039 -3.82593 0.62884 3.9226 -0.02868 2e-05 0.04585 1.53673 -1.96624 -0 -0 -0.71784 -1.02176 0 0 0 0 0 -0.09062 0.00055 0.15504 0 -0.30271 0.60051 -0.77834 -0.1972 0.39938 -1.63978
LEU_1040 -3.07858 0.46142 3.19105 -0.49138 0.2005 0.13269 1.71762 -1.52463 -0 -0 -0.72266 0.19837 0 0 0 0 0 -0.09059 0.0614 0.28775 0 -0.1367 0 0.18072 -0.40809 0.21836 0.19723
VAL_1041 -5.35703 0.62434 2.97813 -0.39539 0.61121 0.11351 2.34382 -2.11849 -0.00681 -0.0934 -2.29763 -0.53573 0 0 0 0 0 0.3066 0.14393 1.38711 0 0.42657 0 1.9342 -0.14454 0.44325 0.36366
LEU_1042 -4.13937 0.231 2.70161 -0.51835 0.28024 0.14217 1.07147 -1.61605 -0 -0 -0.61812 0.12207 0 0 0 0 0 0.01105 0.02023 0.55626 0 0.04224 0 0.18072 0.26955 0.87641 -0.38687
HIS_1043 -3.84311 0.33479 4.13683 -0.42634 0.01117 0.47209 1.58708 -2.06091 -0 -1e-05 -1.85678 -0.15132 0 0 0 0 0 -0.00299 0.00036 0 1.9364 -0.22547 0 -0.45461 0.19846 0.82166 0.4773
LYS_1044 -1.66429 0.50566 1.41346 -0.49069 0.15855 0.28381 0.00043 -0.64216 -0 -0 0.2552 -0.06931 0 0 0 0 0 0.07477 0.01451 1.95121 0 0.27863 0 -1.5107 -0.06739 0.53191 1.02361
SER_1045 -2.19979 0.48318 1.75691 -0.02888 0 0.06664 0.28806 -0.97617 -0.00545 -0.07516 0.49853 -0.47844 0 0 0 0 0 -0.01009 0.00266 0.22344 0 -0.35403 0.60021 -0.77834 -0.32765 0.36319 -0.9512
ASN_1046 -6.40088 0.43817 5.80394 -0.32026 0.09671 0.5655 2.96723 -3.08128 -3e-05 -0.00021 -1.04575 -0.68161 0 0 -0.86803 0 0 -0.02929 0 0 1.85066 -0.5146 0 -0.93687 -0.42104 0.2385 -2.33914
GLU_1047 -3.15836 0.23726 2.08558 -0.34451 0.07083 0.47699 0.57538 -1.23701 -0.00135 -0.01823 -0.19239 -0.54352 0 0 0 0 0 -0.12638 0.0529 0 3.68899 -0.2349 0 -2.7348 -0.27567 0.39364 -1.28554
THR_1048 -3.08707 0.3544 2.70926 -0.12756 0.06187 0.07692 1.32692 -1.41197 -0 -0 -0.56987 -0.84699 0 0 -0.86803 0 0 -0.04511 0.00613 0.04207 0 -0.49624 2.30166 -1.0874 -0.38389 0.36176 -1.68316
SER_1049 -3.98831 0.34736 3.18624 -0.03036 0.01846 0.02958 1.35633 -1.64728 -3e-05 -0.00021 -1.11082 0.31612 0 0 0 0 0 -0.01511 0.00514 0.60813 0 -0.07647 0.60001 -0.77834 0.48219 0.25583 -0.44154
LEU_1050 -5.61891 0.65207 4.8883 -0.46698 0.21066 0.09139 2.25208 -2.51334 -0 -0 -2.52784 0.23609 0 0 0 0 0 -0.0318 0.02366 0.64361 0 -0.29365 0 0.18072 0.53124 0.85159 -0.89111
PRO_1051 -3.33505 0.61112 1.88399 -0.12279 0.00619 0.09066 1.0532 -0.95636 -0 -0 -0.75133 0.22896 0 0 -0.77354 0 0 -0.11588 0.03007 0.098 0 -0.97219 0 -2.4119 -0.43329 1.18401 -4.68612
THR_1052 -4.93106 0.43956 4.17349 -0.1194 0.03701 0.07913 1.49029 -2.22668 -0.00311 -0.01364 -1.44704 -0.82149 0 0 -0.77354 0 0 1.1901 0.00104 0.10478 0 1.09519 4.08571 -1.0874 0.7408 1.1484 3.16214
ASP_1053 -2.6992 0.26499 3.83293 -0.08951 0.00051 0.26622 1.23758 -1.70004 -0.00311 -0.01364 -0.58591 -0.21529 0 0 0 0 0 0.09527 0.03279 0 1.94358 0.01237 0 -2.3716 1.14968 1.98915 3.1468
LEU_1054 -5.60699 0.58023 4.2796 -0.57184 0.16708 0.13799 1.85727 -2.34034 -0 -0 -2.19635 0.3247 0 0 0 0 0 -0.03809 0.0726 0.66111 0 -0.37482 0 0.18072 0.05753 1.49009 -1.31951
ASN_1055 -4.1526 0.35359 3.89696 -0.18877 0.02236 0.27003 1.54085 -1.78899 -0.0256 -0.2828 -0.6724 -0.32011 0 0 0 -0.65042 0 0.00225 0.00452 0 1.77439 0.06506 0 -0.93687 -0.07083 0.32427 -0.83511
GLN_1056 -2.01181 0.05878 2.14996 -0.74088 0.27849 1.07969 0.65658 -0.97875 -0.0094 -0.13874 -0.7695 -2.26806 0 0 0 0 0 -0.05108 0.00449 0 3.18017 -0.12825 0 -0.18838 -0.26787 0.23703 0.09247
THR_1057 -2.7429 0.19772 2.79665 -0.16335 0.06381 0.05914 1.15845 -1.25368 -0 -0 -1.44959 -0.16736 0 0 0 -0.58583 0 -0.07154 0.0173 0.04637 0 0.04403 2.33287 -1.0874 -0.46667 0.22555 -1.04643
LEU_1058 -1.97673 0.39099 1.44619 -0.46833 0.25462 0.07997 0.56739 -0.73849 -0 -0 0.13254 0.36322 0 0 0 0 0 0.02787 8e-05 0.36052 0 -0.24754 0 0.18072 -0.47837 0.69224 0.58689
PRO_1059 -2.53296 0.42844 2.00859 -0.19054 0.00162 0.13523 0.71594 -0.84087 -0 -0 0.10958 0.06889 0 0 0 0 0 -0.00152 0.00208 0.51252 0 -0.99224 0 -2.4119 -0.52372 0.68692 -2.82393
SER_1060 -0.82742 0.0272 1.03599 -0.03031 0.00073 0.04934 0.09346 -0.44209 -0.00029 -0.00669 -0.10456 -1.06266 0 0 0 0 0 -0.04518 0.00818 0.19213 0 -0.29703 0.60334 -0.77834 -0.58092 0.23081 -1.93432
MET_1061 -6.11635 0.55728 3.66312 -0.29996 0.02617 0.01292 1.59583 -2.04407 -0.00258 -0.02775 0.5292 0.00029 0 0 0 0 0 0.06902 0.21605 1.97259 0 -0.16613 0 0.60916 -0.26021 0.38787 0.72244
ASP_1062 -1.79715 0.07585 1.19999 -0.12409 0.02205 0.38483 0.05267 -0.66292 -0 -0 -0.18113 -0.28848 0 0 0 0 0 -0.07222 0.01013 0 2.37974 -0.33961 0 -2.3716 -0.3222 0.42317 -1.61095
PHE_1063 -5.66591 0.55116 2.8353 -0.59008 0.04975 0.33193 1.88139 -1.87131 -0 -0 0.21795 0.13506 0 0 0 0 0 -0.00069 0.03378 0 1.8842 -0.32194 0 1.0402 -0.57538 0.25026 0.1857
GLY_1064 -3.50819 0.34915 2.60235 -5e-05 0 0 1.53006 -1.55041 -0.00202 -0.01204 -1.52096 -0.38974 0 0 0 0 0 -0.05782 0 0 0 0.51882 0 0.83697 -0.12765 0.1887 -1.14284
TRP_1065 -7.43174 0.6557 4.44755 -0.73709 0.01717 0.31044 1.8268 -2.78258 -0 -0 -1.59534 -0.19606 0 0 -0.52247 0 0 0.07949 0.01535 0 1.67834 -0.22498 0 1.6906 0.11768 0.67921 -1.9719
ILE_1066 -5.06963 0.31937 2.37466 -0.47913 0.32632 0.10718 1.3646 -1.54717 -0.02753 -0.15699 -0.3882 0.15224 0 0 0 0 0 -0.07493 0.01951 0.28655 0 -0.32417 0 0.73287 -0.00974 0.76446 -1.62973
ALA_1067 -3.21043 0.13747 1.81798 -0.02333 0 0 1.61806 -1.36951 -0 -0 -0.509 -0.36651 0 0 -1.01353 0 0 -0.08232 0 0 0 -0.35392 0 1.8394 -0.44177 0.25183 -1.7056
SER_1068 -2.23889 0.24923 1.63097 -0.03199 0.00526 0.05416 0.62138 -0.93147 -0 -0 0.02862 -0.96337 0 0 0 0 0 -0.03807 0.01567 0.27454 0 -0.30556 0.62551 -0.77834 -0.68429 0.38169 -2.08495
LEU_1069 -6.23803 0.78285 3.44206 -0.45997 0.30739 0.08417 1.50953 -1.98882 -0 -0 -0.23782 0.10564 0 0 0 0 0 0.25004 0.00079 0.64959 0 -0.17824 0 0.18072 -0.3833 1.01757 -1.15582
PRO_1070 -4.61414 0.84718 3.177 -0.13338 0.00181 0.09924 1.48663 -1.36637 -0 -0 -0.2863 0.18596 0 0 0 0 0 -0.06407 0.02408 0.18591 0 -1.07945 0 -2.4119 -0.47289 1.0266 -3.39409
ASP_1071 -3.09668 0.256 3.26911 -0.11765 0.01161 0.36363 1.35236 -1.59333 -0 -0 -1.64097 -0.53868 0 0 0 0 0 -0.14393 0.00072 0 1.73593 0.0055 0 -2.3716 -0.3177 0.54199 -2.28366
HIS_1072 -4.46675 0.43074 3.74049 -0.48565 0.00915 0.6071 1.36938 -1.91457 -0 -0 -0.57711 -1.56614 0 0 -0.42849 0 0 0.05601 0.03206 0 3.63488 -0.2598 0 -0.45461 1.1043 0.47035 1.30134
ASN_1073 -4.02323 0.44699 2.73105 -0.21165 0.03912 0.35368 0.87183 -1.65846 -0.02002 -0.17855 -0.29383 -1.02336 0 0 0 0 0 -0.01249 0.00082 0 2.27855 -0.98184 0 -0.93687 0.5778 0.6467 -1.39376
GLN_1074 -7.17398 0.76665 5.73269 -0.65321 0.14262 0.63154 1.96928 -2.97782 -0.01566 -0.1411 -2.91834 -0.37341 0 0 -0.93089 0 0 -0.00485 0.01763 0 2.37073 -0.02038 0 -0.18838 -0.55724 0.69673 -3.62738
ASN_1075 -4.75524 0.16281 4.07041 -0.19891 0.00426 0.30663 1.46519 -2.26707 -0.02947 -0.16758 -1.36169 -0.38393 0 0 -0.43843 0 0 0.04239 0.11015 0 2.03352 0.17711 0 -0.93687 -0.11512 0.57643 -1.70542
SER_1076 -2.69461 0.15725 1.91309 -0.03107 0 0.0712 0.47108 -0.99328 -0.01427 -0.12295 -0.89755 -0.43239 0 0 0 0 0 0.01486 0.00727 0.48144 0 -0.14547 0.60077 -0.77834 0.00481 0.38568 -2.00248
SER_1077 -3.77365 0.21706 4.37326 -0.02215 0 0.01933 2.31599 -2.04227 -0 -0 -2.64549 0.246 0 0 0 0 0 0.07945 0.01573 0.69477 0 -0.18973 0.6635 -0.77834 0.00765 0.29516 -0.52374
ASN_1078 -2.69635 0.24962 3.08753 -0.20133 0.0299 0.35144 0.76266 -1.35057 -0.00287 -0.03443 -0.14874 -1.06058 0 0 0 0 0 -0.05854 0.19557 0 1.87405 -1.01935 0 -0.93687 -0.45663 0.28752 -1.12797
ASP_1079 -2.38161 0.27685 2.42319 -0.12771 0.03593 0.40265 0.65058 -1.28619 -0 -0 -0.36912 -0.91012 0 0 0 0 0 -0.07164 0.00354 0 2.41383 -0.5808 0 -2.3716 -0.72201 0.17641 -2.43782
THR_1080 -5.27572 0.64329 4.60027 -0.16246 0.08182 0.05631 1.90481 -2.37635 -0 -0 -2.12848 0.10811 0 0 0 0 0 -0.01579 0.04177 0.11054 0 -0.00499 2.26149 -1.0874 -0.25028 0.2378 -1.25525
GLY_1081 -3.21714 0.70004 2.59108 -0.00021 0 0 1.67912 -1.48542 -0 -0 -1.84514 -0.18599 0 0 -1.50396 0 0 -0.09278 0 0 0 -1.2301 0 0.83697 0.16689 0.33284 -3.25381
GLN_1082 -2.39551 0.06253 3.02426 -0.72328 0.10527 0.51793 1.30205 -1.33833 -0.02291 -0.22865 -2.05597 -0.2106 0 0 -1.03235 0 0 0.01553 0.05371 0 2.7199 0.16011 0 -0.18838 0.18792 0.32091 0.27417
ALA_1083 -2.41769 0.16929 2.10872 -0.02428 0 0 1.13024 -1.22026 -0 -0 -0.34291 -0.21116 0 0 -1.03235 0 0 0.01699 0 0 0 -0.11796 0 1.8394 -0.34935 0.19785 -0.25348
SER_1084 -1.24429 0.05263 1.18541 -0.03132 0.00068 0.053 0.37142 -0.54815 -0 -0 -0.07028 -1.08188 0 0 0 0 0 -0.0495 0.01342 0.26608 0 -0.30095 0.60141 -0.77834 -0.74016 0.15982 -2.141
CYS_1085 -3.33669 0.59913 1.3769 -0.05282 0.00056 0.01833 0.6246 -0.85238 -0 -0 0.41617 -0.21371 0 0 0 0 0 0.5034 0.04394 0.56538 0 0.04087 0 3.6196 -0.70586 0.93072 3.57814
PRO_1086 -3.5707 0.96819 2.76945 -0.12125 0.00022 0.09072 1.69388 -1.13868 -0 -0 -0.61931 0.24392 0 0 0 0 0 -0.02804 0.0792 0.18389 0 -1.15005 0 -2.4119 -0.57228 1.47586 -2.10688
PRO_1087 -4.38487 0.68189 1.59019 -0.09137 0.00297 0.05718 0.8899 -0.86513 -0.0314 -0.14223 0.2621 0.60437 0 0 0 0 0 -0.19175 0.07221 0.65774 0 -0.78083 0 -2.4119 0.28693 1.02789 -2.76613
GLY_1088 -3.52059 0.52183 2.48132 -6e-05 0 0 0.85043 -1.38062 -0 -8e-05 -0.36458 -0.40245 0 0 0 0 0 -0.13487 0 0 0 0.3935 0 0.83697 0.50316 0.40037 0.18433
LEU_1089 -7.52048 1.46312 1.68983 -0.512 0.36337 0.10342 2.16046 -1.73098 -0.00946 -0.08838 0.22845 0.26352 0 0 0 0 0 0.09716 0.15527 0.39569 0 -0.28827 0 0.18072 -0.06108 0.74656 -2.36308
TYR_1090 -6.04702 0.62841 3.10112 -1.07807 0.29638 0.55242 1.94966 -2.03817 -0 -0 -0.42523 -0.57851 0 0 -0.32475 0 0 0.05646 0.07893 0 2.21318 -0.32856 0.00997 1.2797 0.14159 1.1365 0.62401
GLN_1091 -5.05727 0.17626 3.83524 -0.5998 0.35186 1.02225 1.99036 -2.0352 -0.01923 -0.19234 -1.90571 -2.29531 0 0 -1.33828 0 0 -0.09216 0.00834 0 3.95917 -0.10237 0 -0.18838 -0.03705 0.62213 -1.89749
THR_1092 -3.38343 0.44033 1.96077 -0.12758 0.07402 0.07767 0.61514 -1.25898 -0.00978 -0.10405 -0.11361 -1.25163 0 0 0 0 0 -0.05444 0.02068 0.01105 0 -0.37531 2.27589 -1.0874 -0.4438 0.38914 -2.34531
VAL_1093 -5.78259 0.61443 1.74149 -0.28754 0.1932 0.06849 1.62355 -1.7296 -0 -0 -0.4149 -0.45532 0 0 0 0 0 0.07199 0.0147 0.18504 0 -0.534 0 1.9342 -0.33273 0.92782 -2.16177
PRO_1094 -4.49744 0.9081 3.85846 -0.13529 0.00156 0.10039 1.47601 -1.54372 -0.00036 -0.00133 -1.44098 0.17202 0 0 0 0 0 -0.08978 0.02791 0.15289 0 -1.00832 0 -2.4119 -0.26061 1.60672 -3.08568
PRO_1095 -2.01489 0.31686 1.80534 -0.0648 0 0.04092 0.98952 -0.72534 -0 -0 0.45932 0.60344 0 0 0 0 0 -0.10234 0.06249 0.08822 0 -0.58102 0 -2.4119 0.45171 1.07658 -0.00588
GLU_1096 -3.09644 0.22846 3.72033 -0.58084 0.22569 1.54423 0.48688 -1.39385 -0.01234 -0.13816 -0.55825 -3.07374 0 0 0 0 0 0.00083 0.00011 0 3.35961 -0.10592 0 -2.7348 0.36637 0.48447 -1.27736
GLU_1097 -4.30982 0.30672 4.15014 -0.36816 0.08215 0.67177 1.60808 -1.70953 -0.01414 -0.14415 -0.91457 -0.7554 0 0 0 0 0 0.02518 0.04942 0 2.9935 0.04358 0 -2.7348 -0.23644 0.4725 -0.78395
HIS_D_1098 -2.45576 0.13957 2.85935 -0.45205 0.0166 0.31248 1.19854 -1.39905 -0.00144 -0.00466 -1.1367 -0.25354 0 0 -0.94566 0 0 -0.02622 0.0779 0 1.70031 -0.09011 0 -0.45461 -0.23972 0.33745 -0.81729
TYR_1099 -4.93856 0.68816 0.94929 -0.51917 0.22491 0.2001 0.82166 -1.21106 -0.00701 -0.11039 -0.66599 -0.08641 0 0 -0.94566 0 0 -0.06448 0.1075 0 3.44594 0.13091 0 1.2797 -0.48775 0.39482 -0.79349
GLN_1100 -3.62797 0.19013 3.20773 -0.68547 0.10194 0.47851 1.77863 -1.67837 -0 -0 -1.08515 -0.22975 0 0 -0.9995 0 0 0.07762 0.09099 0 2.73616 0.07678 0 -0.18838 -0.29516 0.48084 0.42957
THR_1101 -2.51473 0.30017 2.08364 -0.16819 0.09049 0.06153 0.84014 -1.04891 -0.00701 -0.11039 -0.98354 -0.073 0 0 -0.9995 0 0 0.01342 0.00683 0.07268 0 0.03788 2.31305 -1.0874 -0.21415 0.28929 -1.09767
PHE_1102 -7.94738 1.1298 1.72417 -0.81485 0.06778 0.19403 0.94715 -1.63628 -0 -0 -0.0695 -0.55171 0 0 0 0 0 -0.07725 0.0316 0 2.51395 -0.06926 0 1.0402 0.2533 0.97575 -2.28849
PRO_1103 -5.59723 0.88265 2.57754 -0.13009 0.00805 0.09277 1.17082 -1.18227 -0 -0 -1.55588 0.18698 0 0 0 0 0 0.02415 0.08185 0.21467 0 -0.67259 0 -2.4119 0.16175 1.23163 -4.91709
ILE_1104 -3.73151 0.57948 2.57099 -0.55798 0.39468 0.16986 0.85127 -1.41181 -0 -0 -0.66883 -0.40954 0 0 0 0 0 -0.02029 0.0011 0.5867 0 0.04066 0 0.73287 -0.36718 0.72497 -0.51458
GLN_1105 -4.40465 0.44934 3.72451 -0.3606 0.07652 0.20951 1.01438 -1.56455 -0.0105 -0.15148 -1.55017 -0.09302 0 0 -0.83997 0 0 -0.01075 0.00753 0 2.70204 0.11643 0 -0.18838 -0.29795 0.62259 -0.54917
ASP_1106 -2.18511 0.32037 2.66366 -0.17863 0.02112 0.56788 0.79803 -1.10899 -0 -0 0.42915 -1.22038 0 0 0 0 0 -0.05416 0.07601 0 2.02533 -0.71059 0 -2.3716 -0.40077 1.36438 0.03571
PRO_1107 -3.46424 0.78506 3.41904 -0.13052 0.00318 0.0937 1.60181 -1.40191 -0 -0 -0.68098 0.21185 0 0 0 0 0 -0.07809 0.00723 0.12564 0 -1.05909 0 -2.4119 -0.57287 1.32559 -2.2265
ASP_1108 -2.51539 0.26786 3.03083 -0.19851 0.02763 0.7002 1.44131 -1.39977 -0 -0 -0.88704 -1.7852 0 0 0 0 0 0.15984 0.16677 0 2.03381 -0.48646 0 -2.3716 -0.14971 0.65202 -1.3134
GLN_1109 -2.81477 0.45656 2.95481 -0.27111 0.05253 0.21499 0.97748 -1.22499 -0 -0 0.26059 -0.44596 0 0 0 0 0 -0.06804 0.05437 0 2.79303 -0.25472 0 -0.18838 0.00031 0.54489 3.04161
MET_1110 -2.1524 0.21518 2.55733 -0.57524 0.16946 0.18301 1.04421 -1.11431 -0 -0 -1.12069 -0.28902 0 0 0 0 0 -0.04358 0.00532 1.10446 0 0.18884 0 0.60916 -0.26251 0.19169 0.71091
HIS_1111 -3.20529 0.13109 3.65836 -0.58349 0.07671 0.45448 0.98885 -1.73077 -0 -0 -0.72104 -1.00921 0 0 0 0 0 0.02471 0.01229 0 1.54496 -0.07978 0 -0.45461 -0.31672 0.22352 -0.98595
SER_1112 -2.22877 0.0645 2.52462 -0.02827 0.00023 0.04817 0.51037 -1.25385 -0.00874 -0.13813 0.22979 -0.97017 0 0 0 0 0 -0.03937 0.00158 0.16873 0 -0.24164 0.60057 -0.77834 -0.08241 0.19051 -1.43062
THR_1113 -1.80555 0.10705 1.89206 -0.16409 0.07123 0.06012 0.45865 -0.97035 -0 -0 -0.20341 -0.14112 0 0 0 0 0 -0.06776 0.01126 0.04573 0 0.0456 2.29817 -1.0874 -0.0109 0.11743 0.65671
SER_1114 -3.43059 0.2005 2.96843 -0.03455 0.00455 0.04663 1.64123 -1.46662 -0.00671 -0.10979 -1.73041 -0.35097 0 0 -0.80243 0 0 0.03754 0.02693 0.93796 0 -0.00208 1.92679 -0.77834 -0.47109 0.35736 -1.03567
ASP_1115 -4.96346 0.69178 6.2479 -0.12962 0.00138 0.37545 3.12361 -2.58243 -0.01754 -0.11108 -4.22825 -1.00435 0 0 -1.70555 -0.39099 0 0.42808 0.13549 0 3.60487 0.1061 0 -2.3716 -0.3244 1.44937 -1.66525
PRO_1116 -1.81764 0.32675 1.82419 -0.07068 0 0.04354 0.46112 -0.67611 -0 -0 -0.00114 0.58849 0 0 0 0 0 -0.08306 0.01546 0.4687 0 -0.30418 0 -2.4119 -0.27358 1.36204 -0.54801
SER_1117 -3.25191 0.27423 3.50065 -0.03121 0 0.05145 1.95763 -1.6614 -0.00671 -0.10979 -2.30536 -0.28355 0 0 -1.09132 -0.39099 0 0.07193 0.00598 0.18507 0 -0.46083 1.79678 -0.77834 -0.30814 0.59846 -2.23737
HIS_1118 -4.09426 0.31111 2.62535 -0.85729 0.13887 1.09744 1.41461 -1.46425 -0 -0 -0.52447 -0.86411 0 0 -1.1493 0 0 -0.01375 0.00427 0 1.61591 -0.36641 0 -0.45461 0.05534 0.7527 -1.77283
ARG_1119 -6.87354 0.57435 5.87039 -0.91067 0.15306 0.74479 2.51014 -2.72109 -0.01598 -0.09114 -2.08143 -0.11308 0 0 -1.51687 0 0 0.11144 0.09948 2.74093 0 -0.22622 0 -1.2888 0.46516 1.09378 -1.4753
SER_1120 -3.3715 0.22113 3.57085 -0.01895 0 0.01687 1.6214 -1.66044 -0.0186 -0.16452 -1.44706 0.04754 0 0 -1.1493 0 0 0.01143 0.00336 1.22275 0 -0.43912 0.63531 -0.77834 0.33858 0.87065 -0.48794
SER_1121 -1.69966 0.23394 1.00028 -0.02795 0.00013 0.02288 0.29649 -0.56079 -0 -0 -0.1473 -0.43382 0 0 0 0 0 -0.07203 0.04009 0.47542 0 0.04651 0.60209 -0.77834 -0.04521 0.37018 -0.67709
SER_1122 -3.02753 0.62805 3.58134 -0.02607 0 0.06037 1.54231 -1.51798 -0 -0 0.27597 -0.86069 0 0 -0.75266 0 0 0.04269 0.30254 0.11999 0 -0.56445 0.60007 -0.77834 0.73721 1.45246 1.81529
PRO_1123 -1.50479 0.443 1.05148 -0.07707 0 0.04639 0.39468 -0.40966 -0 -0 0.50362 0.58178 0 0 0 0 0 -0.20457 0.00449 0.40645 0 -0.66332 0 -2.4119 0.76982 1.41128 0.34169
GLU_1124 -3.30222 0.39203 3.90215 -0.22778 0.03661 0.39179 2.09151 -1.73317 -0 -0 -1.83182 -0.49164 0 0 -0.75266 0 0 0.04008 0.00192 0 2.89755 0.21143 0 -2.7348 1.67937 0.32323 0.89359
LEU_1125 -5.39773 0.78197 4.00553 -0.70333 0.24323 0.28494 2.34678 -2.26318 -0 -0 -0.85304 0.09459 0 0 0 0 0 -0.07516 0.01882 1.09571 0 -0.254 0 0.18072 1.55305 0.29544 1.35433
SER_1126 -1.93571 0.15289 2.33326 -0.02916 0.00025 0.04722 0.30908 -1.12765 -0 -0 0.16884 -0.95487 0 0 0 0 0 0.05635 0.00642 0.16248 0 -0.2529 0.60838 -0.77834 -0.42865 0.19729 -1.46483
GLU_1127 -4.33273 0.51324 5.26177 -0.55149 0.07288 0.97583 2.96035 -2.33496 -0.02184 -0.11355 -2.65591 -0.58208 0 0 0 0 0 0.0453 0.01845 0 3.63244 0.01574 0 -2.7348 -0.03692 0.33024 0.46196
MET_1128 -6.75412 0.35891 4.89802 -0.79088 0.25759 0.21594 1.9313 -2.46666 -0.01426 -0.07218 0.01731 0.035 0 0 0 0 0 0.05267 0.17874 0.90495 0 -0.16141 0 0.60916 0.08479 0.56233 -0.15281
LEU_1129 -3.73736 0.43114 2.6828 -0.48931 0.19854 0.12488 1.14255 -1.44185 -0 -0 -0.9642 0.21258 0 0 0 0 0 -0.07772 0.1615 0.28131 0 -0.27697 0 0.18072 -0.33912 0.42633 -1.48417
GLU_1130 -2.1586 0.2019 2.82004 -0.20815 0.02988 0.31433 1.15247 -1.27373 -0 -0 -0.79728 -0.54359 0 0 0 0 0 -0.00531 0.00571 0 2.87105 -0.08456 0 -2.7348 -0.08539 0.24785 -0.24819
TYR_1131 -8.33303 0.64691 5.54383 -0.81431 0.05621 0.16166 3.19865 -2.81551 -0.02468 -0.1798 -2.0028 -0.39108 0 0 -0.35468 -0.74887 0 -0.06518 0.09602 0 1.94836 0.02527 0.04663 1.2797 0.01411 0.30745 -2.40516
ASP_1132 -4.07237 0.41716 5.71209 -0.25601 0.04133 0.85046 1.92222 -2.3146 -0.01197 -0.10051 -3.63768 -0.26206 0 0 0 0 0 0.03803 0.02801 0 1.93561 -0.71126 0 -2.3716 0.72699 0.34126 -1.7249
ARG_1133 -6.37135 0.41039 4.13718 -0.45644 0.04444 0.24946 1.09162 -2.00797 -0.03227 -0.22118 -0.14074 0.23972 0 0 0 0 0 -0.08945 0.12504 2.52192 0 0.0944 0 -1.2888 0.88043 0.27107 -0.54254
SER_1134 -4.52071 0.40724 4.36657 -0.02809 0 0.06627 1.68467 -2.07478 -0.02919 -0.23006 -0.69532 -0.73459 0 0 -0.36202 0 0 0.03348 0.1263 0.07531 0 -0.5732 0.68319 -0.77834 0.09084 0.35825 -2.13418
HIS_1135 -4.64493 0.44367 3.0822 -0.75258 0.01838 0.8378 0.40879 -1.72163 -0.00129 -0.0235 -0.05258 -2.04873 0 0 0 0 0 -0.14378 0.388 0 1.73263 0.13243 0 -0.45461 0.00735 0.51322 -2.27914
LYS_1136 -3.22343 0.65571 4.79747 -0.41637 0.0618 0.21732 1.71273 -1.83889 -0 -0 -3.75763 0.14277 0 0 -0.36202 0 0 -0.06237 0.17344 1.73515 0 -0.03868 0 -1.5107 -0.32013 0.65207 -1.38175
SER_1137 -2.8575 0.38151 2.5113 -0.03022 0.00036 0.05624 0.93285 -1.2145 -0.01721 -0.12955 -0.49508 -0.94146 0 0 0 0 0 0.05897 0.00232 0.14298 0 -0.36145 0.6035 -0.77834 0.11284 0.53705 -1.48537
PHE_1138 -7.54728 0.9917 1.67518 -0.67137 0.09329 0.39648 0.75044 -1.81412 -0 -0 0.61193 0.01762 0 0 0 0 0 0.21167 0.0024 0 2.10785 -0.36214 0 1.0402 0.32548 0.77272 -1.39796
PRO_1139 -4.02627 0.68894 3.94643 -0.14401 0.00052 0.10562 2.02404 -1.6346 -0.01279 -0.0941 -3.22044 0.15725 0 0 0 0 0 -0.05213 0.0102 0.20678 0 -1.12157 0 -2.4119 -0.48355 0.93813 -5.12344
THR_1140 -3.16244 0.33362 3.63289 -0.19768 0.14518 0.07357 1.89962 -1.75556 -0 -0 -1.30295 -0.6963 0 0 0 0 0 -0.04257 0.01402 0.03429 0 -0.0109 2.28662 -1.0874 0.41287 0.49463 1.0715
ASP_1141 -3.04123 0.35221 3.23046 -0.11754 0.01277 0.36191 0.80545 -1.51919 -0 -0 -0.66994 -0.52171 0 0 -0.71548 0 0 -0.12546 0.01102 0 1.7672 -0.01606 0 -2.3716 0.67338 0.37911 -1.50469
ILE_1142 -6.91583 0.69663 4.38759 -0.48925 0.34299 0.09886 2.19397 -2.35141 -0.02395 -0.12359 -1.32447 -0.17202 0 0 0 0 0 -0.03632 0.00649 0.71245 0 -0.51619 0 0.73287 -0.06731 0.42866 -2.41984
SER_1143 -5.34703 0.52708 5.56291 -0.03596 0 0.07175 2.81703 -2.60178 -0 -0 -2.21344 -0.81752 0 0 0 -0.59126 0 -0.04975 0.10309 0.99542 0 0.30635 1.9135 -0.77834 0.07958 0.42766 0.36928
GLN_1144 -4.59556 0.65229 4.75147 -0.41829 0.09362 0.31701 1.76425 -2.23168 -0.01279 -0.0941 -1.70695 -0.33186 0 0 -0.71548 0 0 -0.14444 0.02015 0 3.28938 0.00461 0 -0.18838 0.06648 0.44125 0.96097
MET_1145 -4.78592 0.49218 3.57857 -0.4379 0.13574 0.16832 1.74053 -1.52152 -0 -0 -1.06777 -0.30347 0 0 0 0 0 -0.00631 0.06051 2.25341 0 -0.04813 0 0.60916 -0.02796 0.33992 1.17937
SER_1146 -4.93975 0.63432 6.12463 -0.03065 0.03414 0.03108 3.08526 -2.73315 -0.0471 -0.21555 -3.46881 0.42498 0 0 -0.47206 0 0 0.07838 0.0055 0.66217 0 -0.05045 0.62457 -0.77834 0.53327 0.94426 0.4467
PRO_1147 -3.19556 0.62121 2.46208 -0.09285 0.00092 0.05792 0.59446 -1.03119 -0.02023 -0.14226 0.30973 0.69639 0 0 0 0 0 -0.15371 0.00082 0.58774 0 -0.49176 0 -2.4119 0.40208 0.9864 -0.81971
SER_1148 -1.58479 0.24154 1.84939 -0.02936 0.00019 0.04735 0.47484 -0.84484 -0 -0 0.35472 -1.16698 0 0 0 0 0 -0.02157 0.00694 0.32673 0 -0.16389 0.60693 -0.77834 -0.43665 0.28202 -0.83576
SER_1149 -3.42079 0.26801 4.10157 -0.02743 0.00011 0.0444 2.28826 -1.78553 -0.00808 -0.05244 -0.31953 -1.03025 0 0 -0.47396 0 0 0.12248 0.00421 0.547 0 0.05902 0.71461 -0.77834 -0.07442 0.24506 0.42394
GLU_1150 -3.20674 0.27837 3.16491 -0.23685 0.03944 0.39377 0.9644 -1.49175 -0.02023 -0.14226 0.56608 -0.42211 0 0 0 0 0 0.1486 0.01238 0 2.73876 -0.1389 0 -2.7348 1.10593 0.73829 1.7573
HIS_1151 -6.58558 0.7185 3.82641 -0.44864 0.03899 0.5439 1.85332 -2.22706 -0 -0 -1.63728 -0.1109 0 0 0 -0.59126 0 0.18921 0.0225 0 1.55372 -0.74201 0 -0.45461 1.78403 0.93235 -1.33439
GLU_1152 -4.73818 0.22374 5.78792 -0.43293 0.23164 0.85045 2.42717 -2.53591 -0.0365 -0.22274 -3.32268 -0.951 0 0 -1.79881 0 0 0.0872 0.13951 0 3.5055 0.26371 0 -2.7348 1.17663 0.65029 -1.42979
VAL_1153 -6.52079 0.79121 3.15519 -0.29522 0.13231 0.05055 1.9528 -2.25548 -0.00527 -0.07833 -0.52019 0.50951 0 0 0 0 0 0.05876 0.00907 0.06926 0 1.01309 0 1.9342 1.07851 0.60004 1.67921
TRP_1154 -4.72104 0.47831 2.55935 -1.3771 0.22706 0.49384 0.91226 -1.45913 -0.0096 -0.13554 0.44539 -0.65874 0 0 0 0 0 0.11229 0.0686 0 1.30382 -0.06752 0 1.6906 0.74143 0.43782 1.04209
GLN_1155 -6.30295 0.75801 5.42525 -0.38796 0.09578 0.24124 2.30333 -2.79584 -0.01578 -0.13209 -1.32512 -0.27622 0 0 -0.62685 -0.74887 0 -0.06084 0.01867 0 2.96061 0.23137 0 -0.18838 0.08764 0.77943 0.04043
THR_1156 -3.49984 0.2899 2.65958 -0.14719 0.04099 0.05529 0.96949 -1.4543 -0.02455 -0.26488 -1.65362 -0.30251 0 0 0 0 0 0.05177 0.18682 0.05007 0 0.03981 2.27763 -1.0874 -0.0643 0.86554 -1.0117
VAL_1157 -5.28265 0.40407 2.15744 -0.30851 0.39022 0.07781 1.57345 -1.82263 -0 -0 -0.93868 -0.5465 0 0 -0.85279 0 0 0.06067 0.00676 0.10594 0 0.32307 0 1.9342 0.14485 0.47941 -2.09388
ILE_1158 -6.21037 0.84338 4.22129 -0.50117 0.44648 0.12359 2.12857 -2.18231 -0 -0 -2.29708 -0.26588 0 0 0 0 0 0.04809 0.03607 0.25603 0 -0.33181 0 0.73287 0.35872 0.46835 -2.12518
SER_1159 -3.49696 1.04128 2.92582 -0.02719 0 0.04358 0.91369 -1.41639 -0 -0 0.25491 -0.91868 0 0 0 0 0 0.78856 0.00725 0.24667 0 -0.05845 0.60541 -0.77834 5.81734 1.65664 7.60513
PRO_1160 -2.86351 1.11531 1.23718 -0.08152 0 0.04961 0.23191 -0.67441 -0 -0 0.36043 0.52521 0 0 0 0 0 0.04148 0.06802 0.58052 0 -0.38032 0 -2.4119 5.70974 2.04085 5.54861
ASP_1161 -3.79112 0.62263 3.82337 -0.10585 0.02422 0.33796 1.02733 -1.79754 -0.01999 -0.08475 -0.16283 0.07786 0 0 0 0 0 0.06404 0.27908 0 2.22724 0.02359 0 -2.3716 0.5968 1.66608 2.43652
LEU_1162 -5.25926 0.92971 3.16028 -0.51973 0.3036 0.11449 1.78635 -1.93212 -0 -0 0.04258 0.22222 0 0 0 0 0 -0.007 0.13993 2.22675 0 -0.36706 0 0.18072 0.49612 1.55646 3.07403
SER_1163 -4.18456 0.30564 4.84926 -0.02819 0 0.04514 2.29422 -2.0995 -0.02088 -0.09883 -2.48154 -0.94378 0 0 -1.49734 0 0 0.05061 0.01879 0.20319 0 -0.05168 0.72591 -0.77834 -0.41738 0.75052 -3.35873
GLN_1164 -7.79016 1.29757 6.38007 -0.59266 0.18904 0.57233 2.42412 -2.96638 -0.00083 -0.00274 -1.47349 -0.81288 0 0 -0.87049 0 0 0.45676 0.01702 0 4.11808 -0.09673 0 -0.18838 -0.25161 0.50688 0.91552
VAL_1165 -5.66243 0.50085 3.14161 -0.31273 0.25 0.06817 1.74698 -2.02984 -0 -0 -1.48549 -0.36605 0 0 -1.16218 0 0 0.34331 5e-05 0.0954 0 -0.43415 0 1.9342 -0.19093 0.81514 -2.7481
THR_1166 -3.02818 0.08814 2.33963 -0.16737 0.06457 0.06292 1.01106 -1.29907 -0.02587 -0.23978 -1.24432 -0.18299 0 0 0 0 0 -0.05823 0.0121 0.04531 0 0.05077 2.36206 -1.0874 -0.40251 0.70005 -0.9991
LEU_1167 -5.36151 0.31863 1.79936 -0.56838 0.13419 0.13902 1.12964 -1.38576 -0 -0 0.13904 0.21793 0 0 0 0 0 0.15875 0.01677 0.91565 0 -0.10439 0 0.18072 -0.04991 0.32563 -1.99462
SER_1168 -2.19347 0.49669 2.34587 -0.03892 0.01048 0.07476 1.03418 -1.06427 -0 -0 -0.82791 -0.559 0 0 -0.1882 0 0 -0.02005 0.00415 0.31353 0 0.34223 0.60019 -0.77834 0.88375 0.84506 1.28075
PRO_1169 -4.21038 0.58645 3.3727 -0.1762 0.05704 0.1212 1.22906 -1.49582 -0.00115 -0.00407 -0.72559 0.11062 0 0 0 0 0 0.06955 0.0148 0.174 0 -0.85042 0 -2.4119 1.04721 0.83474 -2.25815
GLU_1170 -3.84322 0.39705 3.82254 -0.31771 0.07893 0.35261 1.77977 -1.68022 -0.00941 -0.10563 -1.31185 -0.50617 0 0 -0.93389 0 0 -0.01633 0.02128 0 2.84982 0.02162 0 -2.7348 0.86854 0.22319 -1.04388
LEU_1171 -4.93273 0.37265 2.6955 -0.52409 0.27366 0.1613 1.35577 -1.70994 -0.01232 -0.09282 -0.46234 0.02814 0 0 0 0 0 -0.04097 0.34153 0.36403 0 0.06717 0 0.18072 0.62384 0.25769 -1.05321
SER_1172 -2.54119 0.25336 2.71698 -0.03033 0.01543 0.02909 0.91082 -1.25393 -0.01494 -0.1662 -1.14624 0.24065 0 0 0 0 0 -0.02389 0.00024 0.47779 0 -0.02297 0.68697 -0.77834 0.56306 0.31235 0.22869
GLN_1173 -4.38916 0.07018 5.13268 -0.42181 0.06839 0.31718 2.06744 -2.26115 -0.01487 -0.16568 -1.8295 -0.48143 0 0 -0.93389 -0.43911 0 0.02396 0.00229 0 3.95984 -0.00513 0 -0.18838 0.44335 0.23934 1.19455
THR_1174 -1.5675 0.10652 1.42399 -0.16313 0.07642 0.05795 0.28204 -0.7525 -0.01977 -0.23665 -0.41411 -0.18119 0 0 0 0 0 -0.07968 0.01052 0.06885 0 0.04618 2.30399 -1.0874 -0.26664 0.19765 -0.19448
ASN_1175 -3.03561 0.1885 2.186 -0.17465 0.0326 0.24804 0.79482 -1.13797 -0 -0 0.69884 -0.2664 0 0 0 0 0 0.08148 0.00128 0 1.81031 0.14177 0 -0.93687 -0.22665 0.16463 0.57012
LEU_1176 -5.29979 0.64603 2.20524 -0.5372 0.21654 0.15255 1.45529 -1.43604 -0 -0 -1.21589 0.16593 0 0 0 0 0 0.0138 0.13496 0.10775 0 -0.15624 0 0.18072 -0.32744 0.4285 -3.26528
SER_1177 -4.42909 0.59482 4.38843 -0.03159 0.00077 0.05664 1.99224 -1.94884 -0 -0 -0.65783 -1.12029 0 0 -1.18641 0 0 0.61155 0.06626 0.17555 0 -0.34293 0.71835 -0.77834 0.07183 1.2729 -0.54598
PRO_1178 -1.7132 0.34198 1.27567 -0.07573 0 0.04636 0.23114 -0.45226 -0 -0 0.60228 0.57551 0 0 0 0 0 -0.047 0.01206 0.51093 0 -0.38493 0 -2.4119 0.13202 1.17381 -0.18327
ASP_1179 -2.40063 0.2292 3.37094 -0.12465 0.04131 0.38646 1.71944 -1.47267 -0.00863 -0.03385 -1.93251 -1.49815 0 0 -1.68543 0 0 0.01811 0.06281 0 2.84552 0.41419 0 -2.3716 0.08936 0.56209 -1.7887
LEU_1180 -5.15843 0.5151 1.54159 -0.47311 0.31795 0.08664 1.95113 -1.54207 -0 -0 -1.1574 0.12318 0 0 -0.49902 0 0 -0.01433 0.00448 0.68605 0 -0.31613 0 0.18072 0.2231 0.7105 -2.82006
SER_1181 -2.287 0.24329 2.44673 -0.021 0 0.01804 1.36241 -1.25735 -0.00863 -0.03385 -0.33758 -0.0308 0 0 0 0 0 -0.02283 0.00227 1.26103 0 -0.47578 0.60306 -0.77834 -0.29355 0.54094 0.93106
HIS_1182 -2.29523 0.4186 2.15008 -0.47801 0.00713 0.29455 0.76345 -1.17026 -0 -0 -0.54909 -0.88002 0 0 -0.77974 0 0 -0.06649 0.00243 0 2.43925 0.02785 0 -0.45461 -0.26938 0.46834 -0.37114
THR_1183 -2.22617 0.3494 2.19995 -0.11986 0.02687 0.08264 0.73685 -1.1978 -0 -0 -1.02269 -0.86274 0 0 -0.77974 0 0 0.10265 0.00111 0.10301 0 1.21821 4.02711 -1.0874 0.96811 0.92847 3.44798
THR_1184 -4.62674 0.6689 2.71175 -0.11974 0.07604 0.07597 1.86931 -1.76042 -0 -0 -0.63646 -0.42261 0 0 0 0 0 -0.02081 0.02066 0.06322 0 -0.49892 2.29346 -1.0874 0.85332 0.79766 0.25718
LEU_1185 -4.56526 0.43049 0.90518 -0.44891 0.14424 0.08049 0.45363 -0.99151 -0 -0 -0.67677 0.29548 0 0 0 0 0 -0.07397 0.09934 0.78813 0 -0.05526 0 0.18072 -0.46557 0.46519 -3.43437
SER_1186 -3.38209 0.57353 4.58975 -0.03579 0 0.0772 2.25745 -1.97752 -0.02034 -0.15864 -2.10398 -0.2913 0 0 0 -0.27373 0 0.03128 0.0006 0.20294 0 -0.37949 1.49991 -0.77834 -0.53245 1.53904 0.83803
PRO_1187 -3.81717 0.79711 2.81641 -0.06898 0 0.04302 1.2299 -1.33563 -0 -0 -0.39877 0.6135 0 0 0 0 0 -0.16235 0.01646 0.17191 0 -0.62049 0 -2.4119 -0.08473 1.52281 -1.6889
GLU_1188 -4.9809 0.48208 4.36659 -0.44887 0.15462 1.37241 1.64109 -1.9243 -0.00906 -0.07441 -1.42603 -2.89997 0 0 0 -0.27373 0 -0.12792 0.05103 0 3.74023 -0.25781 0 -2.7348 0.07812 0.41038 -2.86125
LEU_1189 -5.23843 0.40595 2.43228 -0.506 0.29211 0.15472 1.39021 -1.82427 -0.02909 -0.23104 -1.68573 0.01363 0 0 0 0 0 -0.04821 0.00904 0.39614 0 0.1254 0 0.18072 -0.18516 0.38701 -3.9607
ILE_1190 -5.87209 0.53133 2.38899 -0.61086 0.37631 0.11348 1.52808 -1.87273 -0 -0 -0.91275 0.37866 0 0 0 0 0 -0.05803 0.00036 0.89582 0 -0.65021 0 0.73287 -0.36543 0.48703 -2.90917
GLN_1191 -5.66017 0.53752 3.88672 -0.59481 0.08816 0.58733 2.0857 -2.24958 -0.0125 -0.09071 -2.14198 -0.38179 0 0 -0.60253 0 0 -0.01371 0.08426 0 2.17945 -0.08658 0 -0.18838 -0.34164 0.40812 -2.5071
ARG_1192 -4.07654 0.66784 3.42607 -0.81946 0.08601 0.61727 1.20712 -1.77431 -0 -0 -0.42122 0.35858 0 0 -0.40105 0 0 -0.08431 0.15635 3.2496 0 0.0443 0 -1.2888 -0.25811 0.5342 1.22355
ASN_1193 -2.85952 0.19817 2.66022 -0.19806 0.03316 0.33381 1.11239 -1.34132 -0.00828 -0.10992 -0.45171 -0.97922 0 0 0 0 0 -0.0117 0.07462 0 1.73695 -0.86181 0 -0.93687 -0.48505 0.5428 -1.55134
LEU_1194 -6.39023 0.64344 2.57804 -0.51707 0.20114 0.10771 1.97956 -1.8957 -0 -0 -0.74009 0.3144 0 0 0 0 0 -0.03795 0.01961 0.5605 0 -0.11749 0 0.18072 -0.60089 0.3643 -3.35
SER_1195 -4.97534 0.93444 4.80034 -0.02756 0 0.02222 1.70208 -2.3243 -0.00929 -0.11556 -1.59889 -0.28194 0 0 -0.51494 0 0 -0.01287 0.02467 0.42886 0 0.00857 0.60218 -0.77834 -0.62186 0.86509 -1.87244
PRO_1196 -6.5716 0.99055 4.00134 -0.19351 0.00489 0.14057 2.24831 -1.92952 -0.00817 -0.09203 -0.79179 0.00776 0 0 0 0 0 0.09969 0.00494 0.5969 0 -0.83385 0 -2.4119 -0.56882 0.86347 -4.44276
ALA_1197 -4.47498 0.70271 1.11827 -0.02339 0 0 1.01537 -1.40419 -0 -0 0.18274 -0.35202 0 0 0 0 0 0.00649 0 0 0 -0.10579 0 1.8394 -0.37346 0.39396 -1.47489
LEU_1198 -4.80459 0.41235 1.89877 -0.47677 0.18025 0.09984 1.22818 -1.55119 -0 -0 -0.09451 -0.01454 0 0 0 0 0 0.10949 0.11906 0.64707 0 0.01504 0 0.18072 -0.13822 0.38415 -1.80488
GLY_1199 -2.84017 0.33194 1.77871 -0.00067 0 0 0.47319 -1.05724 -0 -0 0.23132 -0.21362 0 0 0 0 0 -0.08074 0 0 0 -0.576 0 0.83697 0.17854 0.38859 -0.54917
GLN_1200 -3.48143 0.16609 2.71297 -0.26713 0.04006 0.20479 1.0587 -1.2515 -0 -0 -0.90336 -0.54914 0 0 0 0 0 -0.02249 0.02312 0 2.98555 -0.21117 0 -0.18838 -0.12409 0.26823 0.46082
MET_1201 -6.52151 0.7489 3.24602 -0.46723 0.12906 0.24273 0.98934 -1.63674 -0 -0 0.72871 -0.09602 0 0 0 0 0 0.01551 0.16193 3.37547 0 -0.04285 0 0.60916 -0.53774 0.9084 1.85315
PRO_1202 -3.72798 0.41424 1.98593 -0.08284 0 0.05142 0.32592 -0.70371 -0.0035 -0.01081 -0.03346 0.67973 0 0 0 0 0 -0.06853 0.00483 0.491 0 -0.13621 0 -2.4119 -0.4538 1.08797 -2.59168
ILE_1203 -6.53983 0.62809 3.02733 -0.48433 0.31937 0.11702 1.48707 -1.757 -0.0314 -0.14223 -0.32461 -0.18783 0 0 0 0 0 -0.03114 0.01159 0.2818 0 -0.64562 0 0.73287 -0.38336 0.49247 -3.42976
SER_1204 -2.57383 0.48356 1.83985 -0.02727 4e-05 0.02269 0.56599 -1.01424 -0.0035 -0.01081 -0.31505 -0.23979 0 0 0 0 0 0.16037 0.00173 0.42692 0 -0.01803 0.60055 -0.77834 -0.48238 0.95109 -0.41043
PRO_1205 -6.57553 1.26933 1.95009 -0.12346 0 0.09133 0.85556 -0.95917 -0.00312 -0.04466 -0.36443 0.33653 0 0 0 0 0 -0.03928 0.07682 0.2572 0 -1.18231 0 -2.4119 -0.3815 1.13335 -6.11516
ASP_1206 -5.40744 0.46835 7.25541 -0.20069 0.08602 0.63638 3.65 -3.08672 -0.0147 -0.20075 -5.25617 -1.53404 0 0 -1.43352 0 0 -0.05721 0.03877 0 2.55174 -0.59458 0 -2.3716 -0.06335 0.56699 -4.9671
LEU_1207 -4.80509 0.58416 3.19911 -0.49739 0.20428 0.14436 1.30104 -1.83004 -0 -0 0.30868 0.16002 0 0 0 0 0 -0.03358 0.42262 0.25871 0 0.01435 0 0.18072 -0.06484 0.41917 -0.03373
SER_1208 -2.82784 0.38325 3.28464 -0.02712 0.00565 0.02641 0.7423 -1.40556 -0.00021 -0.00118 -1.79721 -0.11152 0 0 -0.59355 0 0 0.02708 0.04789 0.85924 0 -0.29663 0.60405 -0.77834 -0.39422 0.4307 -1.82217
HIS_1209 -7.11353 0.62149 7.17327 -0.52711 0.04931 0.36797 3.64924 -3.41537 -0.00094 -0.00368 -2.33403 -1.09723 0 0 -1.10245 0 0 0.23221 0.01378 0 2.27689 -0.05564 0 -0.45461 -0.40018 0.35885 -1.76173
THR_1210 -3.62762 0.19866 4.14608 -0.12567 0.05915 0.0657 1.65036 -1.90098 -0.00941 -0.10563 -0.75182 -0.95893 0 0 -0.51494 -0.43911 0 -0.03141 0.00673 0.06097 0 0.07397 2.53368 -1.0874 -0.02618 0.43842 -0.34539
THR_1211 -6.34806 1.21149 3.88437 -0.20926 0.19137 0.11981 2.18819 -2.17587 -0.00605 -0.07504 -1.7858 -0.12558 0 0 -1.10245 0 0 -0.03369 0.05346 1.76818 0 0.19922 2.27367 -1.0874 -0.06226 0.52518 -0.59652
LEU_1212 -8.94419 1.52522 3.08463 -0.44858 0.24303 0.06757 1.84549 -2.54286 -6e-05 -0.00025 -1.17582 0.22358 0 0 0 0 0 0.07873 0.04564 0.51579 0 -0.22995 0 0.18072 -0.12935 0.84079 -4.81987
SER_1213 -4.79548 1.0373 4.6299 -0.02701 0.00013 0.04015 1.72153 -2.21328 -0.00926 -0.09825 -1.08837 -0.79598 0 0 0 0 0 0.06519 0.05353 1.32164 0 -0.10429 0.60057 -0.77834 -0.32735 1.55191 0.78426
PRO_1214 -2.63702 0.59405 1.872 -0.10847 0.00029 0.07964 0.92642 -0.93524 -0.00665 -0.08379 -0.16182 0.32067 0 0 0 0 0 0.1107 0.03145 0.0595 0 -1.20202 0 -2.4119 -0.22261 1.17892 -2.59588
ASP_1215 -4.80491 0.30788 6.51378 -0.25672 0.2227 0.88561 3.32446 -2.85087 -0.00656 -0.08322 -4.64938 -1.33042 0 0 -1.45512 -0.89992 0 0.43697 0.00039 0 1.95954 -0.9051 0 -2.3716 0.25666 0.48341 -5.22244
LEU_1216 -5.31811 0.48378 2.92375 -0.67443 0.31461 0.18948 1.85911 -1.99396 -0.01072 -0.09611 -0.22625 0.24298 0 0 0 0 0 -0.0528 0.07578 2.6546 0 -0.20078 0 0.18072 0.16939 0.56698 1.08804
SER_1217 -2.56955 0.10396 3.0905 -0.0242 0 0.0218 1.08268 -1.42211 -0.01072 -0.09611 -0.27953 -0.47631 0 0 0 0 0 -0.02537 0.00404 0.58955 0 0.25593 0.61068 -0.77834 -0.12683 0.35033 0.30042
HIS_D_1218 -3.07786 0.18439 4.14039 -0.43446 0.03278 0.5534 1.68028 -1.85188 -0.00755 -0.02288 -3.34592 -0.28938 0 0 -0.9425 -0.89992 0 -0.06275 0.10167 0 2.50616 -0.44054 0 -0.45461 -0.33488 0.28426 -2.68179
THR_1219 -4.27912 0.40997 3.47312 -0.17525 0.09901 0.06375 2.22837 -1.96551 -0 -0 -1.25809 -0.05269 0 0 -0.51262 0 0 -0.04796 0.02706 0.10367 0 -0.01648 2.54698 -1.0874 -0.17693 0.57807 -0.04203
THR_1220 -1.19844 0.05377 1.01176 -0.12254 0.07644 0.06548 0.05262 -0.6003 -0.01041 -0.03345 0.05417 -1.28695 0 0 0 0 0 -0.001 0.01482 0.09448 0 -0.2862 2.26596 -1.0874 -0.20121 0.51923 -0.61917
LEU_1221 -3.32898 0.41148 2.41925 -0.60294 0.17238 0.16951 1.33107 -1.43676 -0 -0 0.06384 0.2407 0 0 0 0 0 -0.00835 0.04211 0.55195 0 -0.36655 0 0.18072 -0.29175 0.34752 -0.1048
SER_1222 -1.75769 0.16216 1.50671 -0.02765 0.00092 0.02433 0.15849 -0.82451 -0.00286 -0.01057 -0.34398 -0.23448 0 0 0 0 0 -0.06857 0.00157 0.4493 0 0.11283 0.60055 -0.77834 -0.27407 0.41215 -0.89371
LEU_1223 -3.77742 0.21045 0.83356 -0.46715 0.22933 0.09211 0.72315 -0.98069 -0 -0 0.20754 0.15482 0 0 0 0 0 -0.00322 0.0838 0.58099 0 -0.35207 0 0.18072 -0.38805 0.39979 -2.27234
ASP_1224 -2.40162 0.17374 2.4127 -0.10343 0.00473 0.30015 1.01039 -1.24104 -0.00017 -0.0027 -1.89005 -1.34327 0 0 -0.90358 0 0 -0.00382 0.00257 0 2.37886 -0.19333 0 -2.3716 -0.08163 0.37186 -3.88125
LEU_1225 -5.9318 0.70711 2.23291 -0.49232 0.10733 0.09283 1.68124 -1.8791 -0 -0 -1.03803 0.23385 0 0 -0.90358 0 0 -0.0234 0.0191 0.8382 0 -0.36765 0 0.18072 -0.05379 0.47698 -4.11943
SER_1226 -3.72035 0.27398 3.52562 -0.03074 0 0.05182 1.68611 -1.81008 -0.0001 -0.00035 -0.61926 -1.00077 0 0 -0.80764 0 0 -0.08695 0.00186 0.70908 0 0.04688 0.67471 -0.77834 -0.25855 0.49334 -1.64974
GLN_1227 -4.7068 0.40826 3.65174 -0.77646 0.26468 1.09425 1.11918 -1.64552 -0 -0 -0.1955 -2.33373 0 0 0 0 0 0.0016 0.07918 0 3.24335 -0.13679 0 -0.18838 -0.43876 0.47139 -0.08833
THR_1228 -5.04055 0.67699 4.58406 -0.16637 0.07023 0.05865 1.87459 -2.21172 -0.0094 -0.16071 -2.76133 -0.8006 0 0 -1.03142 -0.40216 0 -0.01969 0.10739 0.69542 0 -0.71874 2.35826 -1.0874 0.11165 0.60531 -3.26754
ASN_1229 -3.27559 0.36835 2.32746 -0.16458 0.01517 0.22258 0.94119 -1.29174 -0 -0 -1.51333 -0.17012 0 0 -0.22379 0 0 -0.01819 0.00682 0 1.47499 -0.24261 0 -0.93687 0.34862 0.47148 -1.66017
LEU_1230 -6.85451 0.73523 3.28806 -0.46074 0.18499 0.06764 1.57648 -2.08789 -0 -0 -1.00132 0.31275 0 0 0 0 0 0.13113 0.18752 0.77604 0 -0.1513 0 0.18072 -0.3269 0.44144 -3.00064
SER_1231 -2.28593 0.37108 2.81197 -0.02659 0 0.06027 1.54899 -1.24952 -0 -0 -0.49352 -0.49175 0 0 0 0 0 0.00024 0.02177 0.18719 0 -0.40294 0.62256 -0.77834 -0.51858 1.23035 0.60726
PRO_1232 -1.98811 0.76008 1.21042 -0.12901 0.00069 0.09329 0.48006 -0.51299 -0 -0 0.77692 0.21716 0 0 0 0 0 0.07573 0.01037 0.20255 0 -1.04519 0 -2.4119 -0.6731 1.39362 -1.5394
GLU_1233 -1.70226 0.42508 1.06791 -0.242 0.04671 0.41507 0.17763 -0.5378 -0 -0 0.04238 -0.48486 0 0 0 0 0 0.08927 0.00093 0 2.84508 0.21734 0 -2.7348 0.92075 0.64518 1.1916
LEU_1234 -3.47651 0.2727 2.52371 -0.472 0.22454 0.09425 1.24795 -1.3528 -0.00611 -0.09429 -0.44482 0.11091 0 0 0 0 0 0.02954 0.02692 0.5483 0 -0.25803 0 0.18072 1.24952 0.60603 1.01052
SER_1235 -4.0645 0.65605 4.69989 -0.03223 0.00055 0.05645 2.24281 -2.17005 -3e-05 -0.00016 -2.12332 -1.03307 0 0 -0.76841 -0.14959 0 -0.0553 0.04073 0.71199 0 0.06714 0.71301 -0.77834 -0.31548 0.77213 -1.52973
GLN_1236 -4.64299 0.40253 3.72146 -0.7234 0.22764 1.04223 1.87143 -1.94332 -0.00847 -0.10215 -1.15858 -2.16762 0 0 0 0 0 -0.00802 0.03894 0 3.08052 -0.09423 0 -0.18838 -0.43182 0.61228 -0.47196
THR_1237 -3.20615 0.48352 3.23571 -0.13378 0.10306 0.07761 1.33166 -1.60996 -0 -0 -0.79662 -1.05742 0 0 -0.76841 -0.14959 0 -0.07627 0.11163 0.02743 0 -0.16894 2.25872 -1.0874 -0.45465 0.46241 -1.41745
ASN_1238 -3.36119 0.28677 3.24251 -0.19214 0.06994 0.32627 0.99822 -1.64353 -0.0037 -0.07239 -0.96886 -0.449 0 0 0 0 0 -0.0647 0.00951 0 2.17062 -0.61557 0 -0.93687 -0.59647 0.39162 -1.40896
LEU_1239 -6.08383 0.74314 2.618 -0.54791 0.22494 0.11807 1.35129 -1.87968 -0.00236 -0.00786 -0.12502 0.37218 0 0 0 0 0 0.01042 0.03576 0.68415 0 -0.16758 0 0.18072 -0.60856 0.42349 -2.66063
SER_1240 -2.80081 0.56113 2.2652 -0.02508 0 0.02077 0.83677 -1.18955 -0.00478 -0.09049 -0.24311 -0.21974 0 0 0 0 0 0.04774 1e-05 0.46144 0 -0.08821 0.60015 -0.77834 -0.58764 0.87366 -0.36087
PRO_1241 -4.23431 0.73634 2.4186 -0.21853 0.03287 0.16413 0.5483 -1.24218 -0.01248 -0.09067 0.22314 -0.0937 0 0 0 0 0 0.07492 0.0035 0.32552 0 -0.77872 0 -2.4119 -0.43353 1.08645 -3.90226
ALA_1242 -4.60998 0.94133 1.86456 -0.01808 0 0 1.82689 -1.70583 -0 -1e-05 -1.55344 -0.33022 0 0 -0.60253 0 0 0.76262 0 0 0 0.22953 0 1.8394 0.79719 0.75716 0.19859
LEU_1243 -5.62605 0.88645 2.81842 -0.70198 0.48302 0.24839 1.19764 -1.94001 -0.03153 -0.14721 -0.68564 0.31356 0 0 -0.40105 0 0 0.00588 0.1594 0.25491 0 0.14622 0 0.18072 3.63896 0.66339 1.46349
GLY_1244 -2.5861 0.18215 2.01538 -0.00054 0 0 0.51111 -1.23891 -0.02827 -0.11859 -0.24116 -0.19028 0 0 0 0 0 -0.07082 0 0 0 -0.96738 0 0.83697 3.11788 0.41129 1.63274
GLN_1245 -4.98624 0.60009 2.70323 -0.61413 0.24966 1.01927 0.79417 -1.42775 -0.01174 -0.12187 -0.10702 -2.29384 0 0 0 0 0 -0.00525 0.13036 0 4.38558 -0.25072 0 -0.18838 0.17674 0.20685 0.259
MET_1246 -3.50931 0.48365 2.08298 -0.43615 0.13699 0.04723 0.22027 -0.96353 -0.01174 -0.12187 0.01817 -0.2869 0 0 0 0 0 0.01896 0.01407 1.70587 0 -0.02045 0 0.60916 0.03972 0.83093 0.85805
PRO_1247 -4.88649 0.91153 1.89538 -0.21324 0.03588 0.16055 0.06228 -0.91155 -0 -0 0.34007 -0.13853 0 0 0 0 0 0.34556 0.011 0.29327 0 -0.55988 0 -2.4119 0.19752 1.02375 -3.84481
LEU_1248 -3.17026 0.32728 1.31952 -0.46989 0.22545 0.11002 0.16452 -0.8561 -0 -0 0.16285 0.18473 0 0 0 0 0 -0.00462 0.05748 0.37418 0 -0.277 0 0.18072 -0.16794 0.51461 -1.32445
SER_1249 -4.37031 1.03642 4.34247 -0.03443 0.00076 0.06296 1.79128 -1.92069 -0.01219 -0.08752 -0.76275 -0.77968 0 0 0 0 0 -0.06937 0.03915 0.48461 0 0.50311 0.60138 -0.77834 0.63556 0.85373 1.53615
PRO_1250 -2.7166 0.43951 2.31471 -0.06859 0 0.04279 0.84338 -0.95396 -0.00846 -0.1008 0.28373 0.58839 0 0 0 0 0 -0.21394 0.0564 0.20709 0 -0.74503 0 -2.4119 0.94218 0.99983 -0.50125
ASP_1251 -3.33931 0.2664 4.11166 -0.1265 0.02786 0.41329 1.34212 -1.70995 -0 -0 -1.25588 -0.14066 0 0 0 -0.73093 0 -0.05428 0.11071 0 2.30476 -0.1971 0 -2.3716 -0.00932 0.51803 -0.8407
LEU_1252 -7.39964 1.07672 2.93389 -0.46526 0.16472 0.082 2.5338 -2.21891 -0.01206 -0.08411 -0.99849 0.33561 0 0 0 0 0 0.0769 0.08745 0.34051 0 -0.24847 0 0.18072 -0.39646 0.43412 -3.57697
SER_1253 -4.27936 0.19983 3.9416 -0.03624 0.01021 0.05214 2.32571 -2.024 -0.00326 -0.02862 -2.96517 -0.47188 0 0 -0.77144 0 0 -0.00083 0.01988 1.00997 0 -0.04194 1.86231 -0.77834 -0.50091 0.65874 -1.8216
HIS_1254 -4.90578 0.29147 3.39423 -0.46012 0.17009 0.47473 1.4623 -1.79842 -0.01184 -0.13931 -2.10814 -0.28661 0 0 -0.77144 0 0 -0.00512 0.1658 0 2.75909 0.18066 0 -0.45461 -0.07529 0.64941 -1.4689
THR_1255 -5.39214 0.64058 4.03702 -0.1669 0.06941 0.05898 2.25207 -2.35331 -0.04106 -0.28392 -1.37549 -0.90844 0 0 -0.0614 0 0 -0.06853 0.01618 0.57093 0 -0.68712 2.34496 -1.0874 0.53812 0.47868 -1.41878
THR_1256 -1.99736 0.18791 1.87895 -0.12098 0.08298 0.05992 0.40784 -1.00621 -0 -0 -0.34185 -0.92183 0 0 -0.0614 0 0 0.31349 0.00217 0.19563 0 -0.35152 2.26453 -1.0874 0.18035 0.38015 0.06537
LEU_1257 -4.28209 0.54539 2.04049 -0.4808 0.1642 0.1097 0.6051 -1.31237 -0 -0 0.4475 0.19493 0 0 0 0 0 0.15894 0.09255 0.31322 0 -0.3126 0 0.18072 -0.30721 0.4852 -1.35714
SER_1258 -5.07447 0.84848 4.3834 -0.02753 0.00041 0.0456 2.04991 -2.33818 -0 -0 -0.91899 -0.91402 0 0 0 0 0 0.05268 0.00056 0.20011 0 -0.35951 0.60044 -0.77834 0.09617 0.7885 -1.3448
LEU_1259 -7.7189 1.2479 3.36763 -0.64874 0.56482 0.12136 1.71504 -2.41511 -0 -0 -1.0509 0.45457 0 0 0 0 0 0.0038 0.20676 2.29169 0 -0.02054 0 0.18072 0.31093 0.88505 -0.50393
ASP_1260 -2.78592 0.39936 2.53022 -0.12028 0.00641 0.35987 0.87441 -1.3328 -0.00272 -0.01149 -0.09198 -0.49577 0 0 0 0 0 -0.09011 0.03835 0 2.73299 -0.41537 0 -2.3716 -0.06371 0.66274 -0.17742
PHE_1261 -3.17761 0.3405 2.89377 -0.65912 0.04538 0.436 1.30036 -1.4168 -0 -0 -1.62172 -0.15001 0 0 0 0 0 -0.03065 0.23838 0 1.83908 0.00564 0 1.0402 -0.08839 0.37016 1.36518
SER_1262 -3.69625 0.56062 4.47344 -0.01382 0 0.03091 2.0871 -2.15427 -0.03878 -0.26367 -0.7472 -0.97419 0 0 0 0 0 -0.11061 0.05918 0.24649 0 0.19126 0.66129 -0.77834 0.90379 0.31259 0.74953
GLN_1263 -3.51262 0.22578 3.43486 -0.90723 0.22282 1.02233 1.69124 -1.72542 -0 -0 -2.04342 -1.1177 0 0 -0.87272 0 0 0.103 0.0156 0 2.93528 -0.25741 0 -0.18838 0.66798 0.44284 0.13684
THR_1264 -3.71377 0.30575 3.76574 -0.17734 0.1233 0.06628 1.26506 -1.83912 -0.00272 -0.01149 -0.04273 -0.1824 0 0 0 0 0 -0.01169 0.03289 0.03491 0 0.06595 2.31532 -1.0874 -0.3334 0.61227 1.1854
ASN_1265 -2.42678 0.14946 1.38136 -0.19951 0.06617 0.34333 0.44499 -0.96525 -0.01084 -0.14575 0.02357 -1.0218 0 0 0 0 0 0.00488 0.01129 0 1.90089 -1.02411 0 -0.93687 -0.56963 0.59637 -2.37821
LEU_1266 -8.50638 1.23017 2.97093 -0.49251 0.29115 0.09149 2.00478 -2.45744 -0 -0 -0.63372 0.35674 0 0 0 0 0 0.01181 0.07299 0.33382 0 -0.23553 0 0.18072 -0.65438 0.53118 -4.90416
SER_1267 -4.9862 0.72508 4.48409 -0.02779 0 0.06702 2.00731 -2.17618 -0.01084 -0.14575 -1.30459 -0.20835 0 0 0 0 0 0.09997 0.01534 0.12391 0 -0.46494 0.61582 -0.77834 -0.11017 0.92444 -1.15017
PRO_1268 -5.69646 1.08172 2.79089 -0.06786 0 0.04307 1.41382 -1.46728 -0.01002 -0.07038 -0.68074 0.63825 0 0 0 0 0 -0.15856 0.01265 0.21859 0 -0.0354 0 -2.4119 0.08642 1.01207 -3.3011
GLU_1269 -2.69128 0.23049 2.39795 -0.23522 0.03152 0.34648 0.75176 -1.15511 -0 -0 0.00257 -0.60441 0 0 0 0 0 -0.1004 0.00492 0 3.22406 -0.30502 0 -2.7348 -0.3658 0.54681 -0.65547
LEU_1270 -4.73257 0.55168 4.13771 -0.51009 0.21186 0.14643 1.28208 -2.02776 -0.03485 -0.12908 -0.64872 0.04737 0 0 0 0 0 0.1484 0.04514 0.26997 0 -0.07473 0 0.18072 -0.56641 0.40512 -1.29774
SER_1271 -2.4872 0.19806 2.64458 -0.02954 0.02172 0.02993 1.22952 -1.39302 -0.01002 -0.07038 -0.96264 -0.0588 0 0 0 0 0 -0.09032 0.01765 0.0736 0 0.15352 0.60711 -0.77834 -0.09337 0.29174 -0.7062
HIS_1272 -7.38608 1.0906 4.58462 -0.40563 0.13441 0.3745 1.75582 -2.56764 -0.04232 -0.17826 -1.56003 -0.16612 0 0 0 0 0 0.023 0.19335 0 2.93726 -0.09617 0 -0.45461 0.1518 0.26059 -1.35091
MET_1273 -6.31393 0.64503 2.17294 -0.36344 0.06339 0.15518 0.85878 -1.57184 -0 -0 0.26354 -0.31791 0 0 0 0 0 -0.02258 0.05414 1.72218 0 -0.00872 0 0.60916 0.36425 0.41262 -1.27722
THR_1274 -4.95052 0.75425 2.20935 -0.12417 0.06061 0.05891 1.33732 -1.6417 -0.00747 -0.04919 -1.37796 -1.12454 0 0 -0.87272 0 0 -0.05369 0.0005 0.53109 0 0.11494 2.31393 -1.0874 0.29928 0.60008 -3.00911
LEU_1275 -5.36139 0.70115 1.74908 -0.62851 0.195 0.17873 0.48791 -1.52897 -0 -0 -0.03603 0.26553 0 0 0 0 0 0.01928 0.03988 0.55438 0 -0.37932 0 0.18072 -0.06524 0.65526 -2.97255
SER_1276 -4.43744 0.83587 5.23453 -0.03073 7e-05 0.05291 3.0505 -2.24759 -0 -1e-05 -2.51165 -0.92752 0 0 -0.5691 -0.77971 0 -0.03793 0.0049 0.92753 0 0.24465 0.60603 -0.77834 -0.05016 0.98116 -0.43202
PRO_1277 -5.59464 0.90201 3.85172 -0.08891 0.00043 0.05568 1.47784 -1.63991 -0 -0 -0.32459 0.66321 0 0 0 0 0 -0.14008 0.00353 0.63301 0 -0.56841 0 -2.4119 -0.17576 0.974 -2.38279
GLU_1278 -7.01763 0.85203 6.75134 -0.34948 0.067 0.48791 2.33444 -2.67055 -0 -0 -3.56305 -0.45469 0 0 -0.5691 -1.8544 0 -0.03831 0.38726 0 4.73969 -0.26851 0 -2.7348 -0.45072 0.401 -3.95058
LEU_1279 -4.80515 0.3558 2.43214 -0.48843 0.21801 0.12006 1.44122 -1.46643 -0.01155 -0.13524 -0.87016 0.14431 0 0 0 0 0 0.02869 0.03387 0.2828 0 -0.26891 0 0.18072 -0.27223 0.21315 -2.86734
SER_1280 -4.89143 0.45898 5.25876 -0.03997 0.00863 0.07029 2.74215 -2.57143 -0 -0 -1.59098 -0.42477 0 0 -0.77658 0 0 -0.01495 0.00011 0.15708 0 0.02039 1.76782 -0.77834 0.40639 0.36377 0.16592
GLN_1281 -2.30733 0.16269 1.97677 -0.78214 0.34002 1.11906 0.66823 -1.11009 -0.01155 -0.13524 -0.25799 -2.37144 0 0 0 0 0 -0.0169 0.13661 0 3.04603 -0.10318 0 -0.18838 0.17052 0.37188 0.70758
THR_1282 -3.06744 0.45271 3.19345 -0.12437 0.0693 0.0785 0.86502 -1.57994 -0.00439 -0.02049 0.05211 -1.18784 0 0 0 0 0 -0.0516 0.00967 0.03093 0 -0.47046 2.26747 -1.0874 -0.4302 0.24631 -0.75866
ASN_1283 -4.05385 0.1656 4.14595 -0.19667 0.03557 0.32607 1.98949 -2.05481 -0.01395 -0.12827 -1.41282 -1.03807 0 0 0 -0.73093 0 -0.06744 0.00521 0 1.94127 -1.03842 0 -0.93687 -0.70667 0.25581 -3.5138
LEU_1284 -3.38985 0.31965 2.71123 -0.63193 0.20004 0.20966 0.97876 -1.46683 -0.00439 -0.02049 -0.29924 0.13317 0 0 -0.77658 0 0 -0.08462 0.04759 0.62288 0 -0.20619 0 0.18072 -0.44364 0.24611 -1.67394
SER_1285 -2.23864 0.42412 1.92571 -0.02812 0.00059 0.02413 0.38531 -0.99832 -0.01395 -0.12827 -0.12563 -0.28701 0 0 0 0 0 0.23882 0.02191 0.45094 0 0.11629 0.60492 -0.77834 -0.258 0.86372 0.20018
PRO_1286 -4.00634 0.70506 2.60968 -0.12824 0.00186 0.09437 1.11793 -1.08399 -0 -0 0.43139 0.22503 0 0 0 0 0 0.06466 0.02431 0.22192 0 -1.03464 0 -2.4119 -0.73637 1.00272 -2.90256
ALA_1287 -2.641 0.17925 1.58413 -0.02449 8e-05 0 0.72493 -1.19974 -0.00473 -0.04163 -0.05678 -0.37505 0 0 0 0 0 0.09171 0 0 0 -0.36239 0 1.8394 -0.773 0.47456 -0.58475
LEU_1288 -5.14014 0.38264 2.38051 -0.48865 0.17108 0.10902 0.95725 -1.63965 -0.00516 -0.06281 0.43224 0.28112 0 0 0 0 0 -0.05469 0.07316 1.02024 0 -0.1582 0 0.18072 -0.4812 0.5285 -1.51403
GLY_1289 -2.77243 0.31433 2.00821 -6e-05 0 0 0.30779 -1.19931 -0.00058 -0.00225 -0.08395 -0.37974 0 0 0 0 0 -0.10727 0 0 0 0.47723 0 0.83697 -0.05869 0.37185 -0.2879
GLN_1290 -3.55619 0.48004 3.14742 -0.6295 0.10133 1.00488 1.30578 -1.68435 -0.00058 -0.00225 -1.80068 -0.66635 0 0 0 0 0 0.02654 0.02382 0 3.38223 -0.01227 0 -0.18838 -0.00033 0.13296 1.06412
MET_1291 -4.77519 0.53793 1.69254 -0.52709 0.12482 0.09628 0.55947 -1.10299 -0 -0 0.27765 0.25263 0 0 0 0 0 0.01068 0.24613 1.69772 0 0.19542 0 0.60916 -0.32665 1.04628 0.61479
PRO_1292 -2.7444 0.75505 1.62885 -0.08125 0 0.0488 0.86551 -0.88707 -0 -0 0.46052 0.5345 0 0 0 0 0 -0.01812 0.04066 0.40369 0 -0.65502 0 -2.4119 -0.30833 1.90268 -0.46581
ILE_1293 -7.80892 1.5174 2.40713 -0.58829 0.40399 0.20068 1.51814 -2.00227 -0.00516 -0.06281 -1.51039 -0.43312 0 0 0 0 0 0.01233 0.00367 0.8598 0 1.79925 0 0.73287 5.49882 1.69733 4.24043
SER_1294 -3.18256 0.65143 2.96901 -0.03637 0.00617 0.06866 1.41169 -1.43918 -0.00419 -0.01902 -0.52106 -0.65582 0 0 0 0 0 0.01212 1e-05 0.22908 0 0.13281 0.60002 -0.77834 6.66089 1.41972 7.52508
PRO_1295 -3.84385 0.63606 1.71728 -0.17822 0.06699 0.12572 0.19607 -0.71381 -0 -0 0.42051 0.02354 0 0 0 0 0 0.04516 0.00293 0.17504 0 -0.82221 0 -2.4119 1.38927 0.77157 -2.39986
ASP_1296 -1.53469 0.15292 2.10762 -0.12481 0.02762 0.3923 0.91731 -0.96257 -0.00013 -0.00412 -1.07716 -0.83407 0 0 0 0 0 -0.02711 0.00102 0 2.83286 -0.58194 0 -2.3716 0.34169 0.15947 -0.5854
LEU_1297 -4.09319 0.21981 1.83553 -0.46683 0.21171 0.0853 0.45224 -1.07491 -0.00419 -0.01902 -0.22337 0.30291 0 0 0 0 0 -0.00901 0.02979 0.42954 0 -0.23114 0 0.18072 -0.19258 0.13984 -2.42685
SER_1298 -2.15291 0.12364 1.76369 -0.02757 3e-05 0.0228 0.5435 -0.87972 -0.00013 -0.00412 -0.12991 -0.24776 0 0 0 0 0 -0.04666 0.00033 0.42793 0 -0.0213 0.60037 -0.77834 -0.54819 0.13408 -1.22023
HIS_D_1299 -3.5665 0.30722 4.21953 -0.46955 0.02065 0.3341 2.21721 -1.95667 -0.02452 -0.19105 -2.63682 -0.24842 0 0 -0.92367 0 0 -0.04516 0.06472 0 1.57386 -0.06678 0 -0.45461 -0.55655 0.15416 -2.24886
THR_1300 -4.71766 0.57069 4.19787 -0.14514 0.04199 0.05407 2.29428 -2.10288 -0.0094 -0.16071 -2.40689 -0.27647 0 0 -1.70617 -0.67253 0 -0.09227 0.20746 0.06754 0 0.05826 2.49183 -1.0874 -0.3351 0.48257 -3.24605
THR_1301 -1.98151 0.27645 2.00077 -0.12197 0.0254 0.0869 0.90475 -1.09794 -0.00856 -0.1218 -0.33928 -0.80533 0 0 -0.7825 0 0 0.00774 0.00268 0.11198 0 0.90161 4.07288 -1.0874 0.91944 0.86377 3.82807
LEU_1302 -3.15435 0.27199 2.90172 -0.67507 0.16496 0.25954 1.50625 -1.38378 -0 -0 -0.75089 0.07851 0 0 0 0 0 -0.03638 0.00205 0.97396 0 -0.25967 0 0.18072 0.89965 0.72291 1.70212
SER_1303 -1.79548 0.05576 2.33505 -0.02596 0 0.06035 0.48322 -1.07953 -0.01595 -0.06925 0.42527 -0.57691 0 0 0 0 0 -0.02375 0.01424 0.18015 0 -0.4472 0.62045 -0.77834 -0.35307 0.26207 -0.7289
LEU_1304 -3.93347 0.28516 1.25953 -0.46845 0.133 0.08722 1.17121 -1.1625 -0 -0 0.16438 0.25855 0 0 0 0 0 0.04838 0.04593 0.39614 0 -0.29732 0 0.18072 -0.4716 0.31869 -1.98441
ASP_1305 -1.60144 0.10005 1.85742 -0.22644 0.06876 0.76064 0.44903 -0.87592 -0 -0 -0.66818 -3.49689 0 0 0 0 0 -0.04607 0.36979 0 3.09819 -0.45113 0 -2.3716 -0.54358 0.49191 -3.08545
PHE_1306 -4.54481 0.5065 2.38901 -1.16029 0.1659 0.6858 1.21648 -1.62851 -0.00099 -0.00288 -0.44534 -0.22927 0 0 0 0 0 0.00462 0.02116 0 1.50643 -0.55003 0 1.0402 -0.48665 0.44376 -1.06891
SER_1307 -2.81891 0.32913 2.57596 -0.0313 4e-05 0.05431 1.43171 -1.38566 -0.01484 -0.1403 -0.9869 -1.07331 0 0 -0.89754 0 0 -0.03087 0.00339 0.99832 0 0.22515 0.6467 -0.77834 -0.12905 0.38607 -1.63622
GLN_1308 -2.71968 0.08422 1.4064 -0.7696 0.29172 1.10421 0.27867 -0.92795 -0.00099 -0.00288 -0.10046 -2.38064 0 0 0 0 0 -0.05199 0.01851 0 3.3108 -0.15574 0 -0.18838 -0.26738 0.24085 -0.83033
THR_1309 -3.36588 0.39589 3.15226 -0.22098 0.20783 0.09363 1.86211 -1.64417 -0.01672 -0.21905 -1.93212 -1.40622 0 0 -0.89754 0 0 0.02889 0.00238 0.32127 0 0.09598 2.27473 -1.0874 -0.22716 0.20071 -2.38155
ASN_1310 -1.082 0.01763 1.15514 -0.35327 0.07662 0.69259 0.14809 -0.5938 -0.01661 -0.18609 0.1922 -0.7848 0 0 0 0 0 0.01456 0.0075 0 1.81595 -0.52814 0 -0.93687 0.0897 0.2442 -0.02738
LEU_1311 -2.544 0.30712 2.37665 -0.5068 0.15362 0.09147 1.2615 -1.19299 -0.03614 -0.34291 -0.89171 0.31437 0 0 0 0 0 -0.0267 0.00016 0.88506 0 -0.26794 0 0.18072 -0.20168 0.24473 -0.19546
SER_1312 -2.49669 0.50742 2.60935 -0.02762 3e-05 0.02264 1.09013 -1.12194 -0.02056 -0.24351 -0.87202 -0.25529 0 0 0 0 0 -0.04174 0.00074 0.44171 0 -0.06466 0.60238 -0.77834 -0.55081 0.78277 -0.41604
PRO_1313 -1.31421 0.24053 0.97025 -0.17657 0.05567 0.1248 0.17532 -0.40192 -0 -0 0.20534 0.03535 0 0 0 0 0 0.00452 0.00043 0.18461 0 -0.8721 0 -2.4119 -0.01327 0.80042 -2.39272
GLU_1314 -2.22897 0.21969 2.13299 -0.2076 0.03241 0.28792 0.60406 -0.93199 -0.02056 -0.24351 -1.3001 -0.41642 0 0 0 0 0 -0.00297 0.00053 0 3.07322 -0.03599 0 -2.7348 0.15097 0.16096 -1.46017
LEU_1315 -1.75396 0.05939 1.93094 -0.46949 0.21858 0.08731 0.69533 -0.92049 -0 -0 -0.92069 0.20278 0 0 -0.48192 0 0 -0.00123 0.02971 0.43871 0 -0.3758 0 0.18072 -0.30722 0.09736 -1.28999
SER_1316 -1.91748 0.13784 1.7996 -0.02763 0.0001 0.02294 0.68118 -0.93247 -0.0006 -0.00251 -0.6226 -0.28831 0 0 0 0 0 -0.00849 0.00435 0.43961 0 0.06879 0.60083 -0.77834 -0.41864 0.13828 -1.10355
GLN_1317 -1.60549 0.03397 1.75198 -0.67347 0.14234 0.70017 0.69499 -0.85317 -0 -0 -0.46251 -0.76641 0 0 -0.48192 0 0 0.00091 0.00239 0 2.37579 -0.0108 0 -0.18838 -0.07107 0.25761 0.84692
THR_1318 -2.82919 0.207 1.8349 -0.22246 0.19541 0.09354 0.77852 -1.15362 -0.0006 -0.00251 -0.64403 -1.3712 0 0 0 0 0 0.00578 0.00337 0.35799 0 0.07646 2.33478 -1.0874 0.25002 0.28473 -0.8885
ASN_1319 -1.30327 0.04769 0.99164 -0.18881 0.01295 0.29693 0.13234 -0.5751 -0 -0 -0.01433 -0.55164 0 0 0 0 0 -0.05397 0.00291 0 2.87442 -0.47274 0 -0.93687 -0.04168 0.11985 0.34034
LEU_1320 -2.52785 0.15123 0.44533 -0.47326 0.20525 0.08555 0.05989 -0.64796 -0 -0 -0.24311 0.20632 0 0 0 0 0 0.04241 0.00504 0.44367 0 -0.36452 0 0.18072 -0.22124 0.16491 -2.48762
SER_1321 -1.77834 0.3383 1.91294 -0.029 0 0.06653 0.66235 -0.94764 -0.0003 -0.00816 0.17039 -0.3514 0 0 0 0 0 0.0022 0.00202 0.09842 0 -0.48699 0.60083 -0.77834 -0.04028 1.07336 0.50688
PRO_1322 -2.05319 0.41584 1.96669 -0.12948 0.00553 0.09335 0.38128 -0.91474 -0 -0 0.69888 0.20242 0 0 0 0 0 -0.05131 0.00296 0.17285 0 -0.88271 0 -2.4119 -0.29683 1.1114 -1.68896
ALA_1323 -3.55224 0.52528 1.65386 -0.0229 0 0 0.62327 -1.42293 -0.0108 -0.05338 -0.288 -0.36749 0 0 0 0 0 -0.03903 0 0 0 -0.31163 0 1.8394 -0.62284 0.28186 -1.76757
LEU_1324 -4.16011 0.50394 2.81597 -0.57434 0.18917 0.14445 0.9629 -1.65833 -0.00045 -0.00153 -0.23096 0.27724 0 0 0 0 0 -0.02368 0.00459 0.59008 0 -0.37994 0 0.18072 -0.26648 0.19908 -1.42767
GLY_1325 -1.77582 0.17002 1.86356 -0.00032 0 0 0.56369 -0.96553 -0.00637 -0.01991 0.49764 -0.19611 0 0 0 0 0 -0.05207 0 0 0 -0.07173 0 0.83697 -0.05356 0.20562 0.99607
GLN_1326 -1.42309 0.10684 1.42135 -0.70007 0.11953 0.78132 0.18201 -0.62421 -0.00045 -0.00153 -0.10667 -0.63674 0 0 0 0 0 -0.02745 0.00059 0 2.22908 -0.18798 0 -0.18838 -0.3304 0.21463 0.82838
MET_1327 -3.19905 0.50169 1.99197 -0.54736 0.23928 0.11813 0.61438 -1.00322 -0 -0 -0.19552 -0.39281 0 0 0 0 0 0.64581 0.00769 1.65069 0 0.12064 0 0.60916 0.69158 0.73609 2.58914
PRO_1328 -2.10436 0.35834 1.35135 -0.13995 0.00146 0.10235 0.57085 -0.66715 -0 -0 -0.23781 0.16598 0 0 0 0 0 -0.04759 0.01026 0.22737 0 -1.04634 0 -2.4119 0.5801 0.8981 -2.38896
LEU_1329 -2.09019 0.17745 0.83473 -0.50302 0.18668 0.1579 0.10306 -0.53135 -0 -0 -0.03535 -0.06492 0 0 0 0 0 0.0851 0.02164 0.61277 0 0.19159 0 0.18072 0.59424 0.34398 0.26502
SER_1330 -2.41107 0.42609 2.82019 -0.03018 0.00068 0.05198 1.65516 -1.22404 -0 -0 -0.62664 -1.06916 0 0 -1.19882 0 0 0.3158 0.02194 0.2543 0 -0.37998 0.85573 -0.77834 1.36358 0.91394 0.96116
PRO_1331 -2.01459 0.3139 1.59123 -0.1027 0.00211 0.06421 0.87391 -0.63718 -0 -0 -0.31142 0.70448 0 0 -0.49891 0 0 -0.01766 0.0138 0.31062 0 0.01361 0 -2.4119 0.39789 1.01246 -0.69614
ASP_1332 -3.47588 0.54765 3.62587 -0.194 0.03292 0.62225 1.73567 -1.59557 -0 -0 -0.80661 -1.30537 0 0 -1.19882 0 0 -0.02012 0.05293 0 2.05879 -0.43409 0 -2.3716 -0.03129 1.02287 -1.7344
PRO_1333 -2.95968 0.57398 2.73151 -0.19293 0.00123 0.13317 1.09888 -1.12087 -0 -0 0.33652 0.05543 0 0 0 0 0 -0.01282 0.01257 0.61084 0 -1.02088 0 -2.4119 -0.36922 0.99441 -1.53976
SER_1334 -1.58637 0.07574 1.70294 -0.02973 0.00144 0.04695 0.35406 -0.81377 -0 -0 -0.15121 -0.99962 0 0 0 0 0 -0.08697 0.04704 0.14834 0 -0.37629 0.62038 -0.77834 -0.51317 0.32191 -2.01667
HIS_D_1335 -3.50186 0.27803 2.84749 -0.3836 0.00459 0.46612 1.1133 -1.4756 -0 -0 0.50421 -0.27107 0 0 0 0 0 -0.0054 0.03541 0 1.86793 -0.23753 0 -0.45461 -0.30732 0.3358 0.8159
THR_1336 -3.39354 0.27091 2.50549 -0.1368 0.07083 0.09123 1.02205 -1.40118 -0 -0 -0.95827 -1.04112 0 0 -0.53269 0 0 -0.01957 0.07936 0.03783 0 -0.4179 2.32251 -1.0874 -0.20437 0.33186 -2.46076
THR_1337 -4.00711 0.35209 3.56156 -0.16312 0.06189 0.0584 1.88942 -1.76455 -0 -0 -0.83461 -0.22493 0 0 0 0 0 -0.07397 0.02482 0.06631 0 0.04711 2.34385 -1.0874 -0.29706 0.33121 0.28391
LEU_1338 -3.85554 0.30676 3.35806 -0.48525 0.21322 0.12145 1.90062 -1.70408 -0 -0 -0.77126 0.23628 0 0 0 0 0 -0.06133 0.01435 0.28026 0 -0.28142 0 0.18072 -0.35847 0.30053 -0.60512
SER_1339 -2.29593 0.2608 2.0559 -0.03088 0.00105 0.0526 0.83171 -1.10336 -0 -0 0.3954 -0.94769 0 0 0 0 0 -0.06601 0.00204 0.15771 0 -0.34583 0.61541 -0.77834 -0.47509 0.28561 -1.3849
LEU_1340 -3.61278 0.34841 2.77504 -0.50002 0.21785 0.14172 1.21725 -1.4206 -0 -0 -0.82973 0.0553 0 0 0 0 0 -0.0481 0.03788 0.28029 0 -0.08479 0 0.18072 -0.48265 0.28344 -1.44079
ASP_1341 -5.29176 0.41439 7.89681 -0.22091 0.07561 0.70223 3.96018 -3.23623 -0.00661 -0.02968 -4.67881 -1.31598 0 0 -0.66865 -0.52789 0 -0.06305 0.0018 0 2.06636 -0.61187 0 -2.3716 -0.34035 0.31409 -3.9319
LEU_1342 -1.45872 0.11508 2.14817 -0.5094 0.23758 0.14151 0.81992 -0.99026 -0 -0 0.21842 0.21193 0 0 0 0 0 -0.09503 0.01206 0.26263 0 -0.01069 0 0.18072 -0.21221 0.33091 1.40263
SER_1343 -2.4801 0.24957 3.8279 -0.04041 0.00157 0.05739 1.66035 -1.62812 -0 -0 -2.77617 -0.30073 0 0 -0.66865 -1.11534 0 -0.03004 0.01539 0.28532 0 -0.3019 1.77137 -0.77834 -0.42712 0.29753 -2.38055
GLN_1344 -4.41563 0.2577 4.47304 -0.63957 0.11191 0.66956 1.96154 -1.97199 -0.00661 -0.02968 -1.6132 -0.52876 0 0 0 -0.58745 0 -0.00833 0.00858 0 2.16643 -0.08214 0 -0.18838 -0.4817 0.24203 -0.66264
THR_1345 -3.57869 0.42667 3.03111 -0.20747 0.11158 0.09474 1.52577 -1.62462 -0.02095 -0.16496 -0.98651 -1.595 0 0 -0.83538 0 0 0.02178 0.19274 0.09025 0 0.15228 2.29937 -1.0874 0.10926 0.34453 -1.70092
ASN_1346 -1.5511 0.0774 1.36518 -0.1857 0.02888 0.28613 0.39926 -0.71573 -0 -0 0.32928 -0.35113 0 0 0 0 0 -0.08298 0.01257 0 1.5551 0.04826 0 -0.93687 0.16883 0.27159 0.71898
LEU_1347 -2.50051 0.26191 2.02457 -0.52305 0.22611 0.15551 1.05851 -0.99682 -0 -0 -0.54503 0.10601 0 0 -0.83538 0 0 -0.06551 0.03212 0.08939 0 -0.13838 0 0.18072 -0.35975 0.16391 -1.66566
SER_1348 -2.62329 0.5071 3.18228 -0.03174 0.00066 0.05404 1.08144 -1.42623 -0.02331 -0.17745 -0.35668 -0.79192 0 0 0 0 0 -0.05674 0.0138 0.52586 0 0.36893 0.60816 -0.77834 -0.27657 0.80833 0.60835
PRO_1349 -2.15614 0.33953 2.16635 -0.20587 0.01008 0.15051 0.78492 -0.88643 -0.01578 -0.07319 0.18179 -0.00741 0 0 0 0 0 0.06296 0.00911 0.3428 0 -0.82942 0 -2.4119 -0.12734 0.82798 -1.83744
GLU_1350 -3.21155 0.22109 2.805 -0.21142 0.02866 0.31413 0.6755 -1.26704 -0.01365 -0.14727 -1.06312 -0.48925 0 0 0 -0.57384 0 0.20755 0.00559 0 3.06159 0.00626 0 -2.7348 -0.19521 0.24365 -2.33812
LEU_1351 -3.95582 0.3142 2.46476 -0.48077 0.21215 0.11634 1.37584 -1.39279 -0.02869 -0.12555 -0.27071 0.097 0 0 0 0 0 -0.02507 0.01759 0.30892 0 -0.22887 0 0.18072 0.00633 0.26684 -1.14757
SER_1352 -2.95162 0.13854 3.48081 -0.02793 0.00064 0.03856 1.32447 -1.53673 -0.02869 -0.12555 -1.26581 -0.64024 0 0 -0.79296 0 0 0.11155 0.10605 2.26421 0 -0.55841 1.72206 -0.77834 -0.03214 0.61932 1.06777
GLN_1353 -2.20466 0.10748 2.76984 -0.6544 0.0901 0.71464 1.13619 -1.23051 -0.01365 -0.14727 -2.58205 -0.53701 0 0 -0.79296 -0.57384 0 -0.00201 0.08042 0 2.13071 -0.09794 0 -0.18838 -0.19962 0.7691 -1.42584
THR_1354 -3.03456 0.25985 1.44797 -0.11153 0.08241 0.07371 0.5685 -0.96497 -0.00103 -0.00568 -0.14308 -0.69649 0 0 0 0 0 -0.00421 0.01726 0.0358 0 -0.40183 2.26233 -1.0874 -0.33744 0.49398 -1.54641
ASN_1355 -2.39674 0.15458 1.46343 -0.36279 0.11684 0.71409 0.48177 -0.87301 -0 -0 0.04714 -1.8426 0 0 0 0 0 -0.04855 0.14385 0 2.34937 -0.59654 0 -0.93687 -0.3012 0.33428 -1.55294
LEU_1356 -5.95165 0.51265 2.05374 -0.70365 0.32789 0.24482 1.20133 -1.87443 -0.00103 -0.00568 -0.75863 -0.26731 0 0 0 0 0 0.00977 0.26272 0.68136 0 0.90068 0 0.18072 0.62646 0.31046 -2.24978
SER_1357 -3.096 0.47303 3.29722 -0.03276 0 0.07378 1.15799 -1.58542 -0.0011 -0.00582 -0.13396 -0.10124 0 0 0 -0.3249 0 0.26329 0.04521 0.12849 0 -0.46188 1.02869 -0.77834 0.81763 0.97051 1.73443
PRO_1358 -6.87194 1.04844 4.12489 -0.07926 1e-05 0.04894 1.80204 -1.7772 -0 -0 -0.58519 0.53877 0 0 0 0 0 -0.15347 0.04982 0.4863 0 -0.46873 0 -2.4119 -0.09935 1.48493 -2.8629
ASP_1359 -4.5299 0.42018 5.08307 -0.1802 0.0086 0.61916 1.47379 -2.19846 -0.0011 -0.00582 -2.05862 -1.13119 0 0 0 -0.79066 0 -0.03254 0.22157 0 1.61871 -0.48878 0 -2.3716 -0.27313 1.19501 -3.4219
LEU_1360 -3.2479 0.31816 3.27842 -0.5035 0.1466 0.10175 0.75005 -1.44221 -0.01356 -0.14776 -0.00824 0.24154 0 0 0 0 0 0.01821 0.07997 0.86525 0 -0.32628 0 0.18072 -0.15705 0.78195 0.9161
SER_1361 -1.5183 0.11701 1.70134 -0.02816 0.00076 0.0241 0.17263 -0.78607 -0 -0 -0.3072 -0.25218 0 0 0 0 0 -0.0711 0.0061 0.45449 0 0.11957 0.60031 -0.77834 -0.33687 0.34036 -0.54152
GLU_1362 -5.09904 0.24293 6.43226 -0.33924 0.03752 0.63563 2.26654 -2.47307 -0.05034 -0.39937 -2.76646 -0.46914 0 0 -0.99705 0 0 0.02634 0.11887 0 2.96566 0.03514 0 -2.7348 -0.23326 0.37317 -2.42771
MET_1363 -4.30887 0.74199 2.40145 -0.33762 0.06933 0.09897 1.47255 -1.27321 -0.03386 -0.21212 -0.21797 0.00547 0 0 0 0 0 0.0128 0.05715 1.60526 0 0.01725 0 0.60916 -0.27221 1.0947 1.53022
PRO_1364 -2.11637 0.39418 1.49546 -0.08801 0.00033 0.05487 0.62765 -0.64365 -0 -0 0.41457 0.66722 0 0 0 0 0 -0.12272 0.00569 0.61172 0 -0.54433 0 -2.4119 -0.45381 1.09859 -1.01048
LEU_1365 -3.58709 0.35542 2.12784 -0.51132 0.21073 0.13223 1.01704 -1.09496 -0 -0 -0.75131 0.26462 0 0 -0.32344 0 0 0.0338 0.05027 0.29377 0 -0.25688 0 0.18072 -0.33795 0.55017 -1.64634
PHE_1366 -5.92781 0.42256 3.41464 -0.59758 0.03194 0.29443 1.86325 -2.11528 -0.00949 -0.05974 0.14815 0.22962 0 0 0 0 0 0.08771 0.05596 0 2.21169 -0.24164 0 1.0402 -0.33435 0.53933 1.0536
ALA_1367 -2.8744 0.36312 1.28079 -0.02337 0 0 0.24426 -1.13932 -0 -0 0.11203 -0.36846 0 0 0 0 0 -0.06952 0 0 0 -0.28509 0 1.8394 -0.50785 0.35121 -1.07719
ASP_1368 -3.53018 0.2922 3.82454 -0.12067 0.00667 0.35137 1.1011 -1.66531 -0 -0 -0.58006 -0.66217 0 0 0 -0.99477 0 -0.0567 0.02159 0 3.60318 -0.43687 0 -2.3716 -0.42952 0.19016 -1.45703
LEU_1369 -1.35885 0.03148 1.5911 -0.48954 0.22005 0.1231 0.27949 -0.68212 -0 -0 0.04075 0.21728 0 0 0 0 0 0.08465 0.00672 0.28058 0 -0.30592 0 0.18072 -0.29108 0.21654 0.14494
SER_1370 -2.81172 0.27046 3.2236 -0.02867 6e-05 0.05109 0.54625 -1.37083 -0.03271 -0.29643 -0.78461 -0.89663 0 0 0 -0.46576 0 -0.05129 0.00353 0.10314 0 -0.20753 0.82388 -0.77834 0.05296 0.26745 -2.38209
GLN_1371 -4.22868 0.20097 4.29431 -0.24322 0.01929 0.16486 1.37343 -1.73493 -0.00284 -0.01787 -2.13832 -0.61268 0 0 -0.51051 -0.99477 0 -0.01118 0.14568 0 2.80458 -0.16213 0 -0.18838 0.47373 0.29695 -1.07168
ILE_1372 -4.31549 0.68252 3.34034 -0.61788 0.44644 0.11927 1.41671 -1.54661 -0.02593 -0.19415 -1.25606 0.50735 0 0 -0.48654 0 0 -0.08254 0.01248 0.90852 0 -0.51646 0 0.73287 -0.0588 1.0253 0.09133
PRO_1373 -2.30622 0.46313 1.52588 -0.11832 0.00106 0.08778 0.61299 -0.76653 -0.00436 -0.08179 -0.32583 0.27695 0 0 0 0 0 -0.06309 0.03214 0.15199 0 -1.16284 0 -2.4119 -0.60993 1.12117 -3.57771
LEU_1374 -4.19291 0.5992 1.8082 -0.45345 0.0929 0.09585 0.36401 -1.06541 -0 -0 -0.64524 0.26831 0 0 0 0 0 0.1516 0.14841 0.79044 0 -0.15312 0 0.18072 -0.59714 0.67408 -1.93356
THR_1375 -3.69411 0.42535 4.0918 -0.15806 0.0643 0.05854 2.24232 -1.71558 -0.00436 -0.08179 -2.41715 -0.12573 0 0 0 -0.40569 0 0.01046 0.00059 0.06635 0 0.03903 2.32046 -1.0874 -0.44774 1.37969 0.56128
PRO_1376 -2.21706 0.4043 1.15349 -0.12671 0.00236 0.09294 0.54723 -0.60789 -0 -0 -0.32975 0.21394 0 0 0 0 0 -0.02499 0.07935 0.13938 0 -0.98346 0 -2.4119 -0.57297 1.16233 -3.47941
ASP_1377 -3.67614 0.31485 5.40581 -0.21031 0.06262 0.68309 2.76039 -2.20617 -0.0179 -0.12244 -3.69567 -1.3296 0 0 -1.41813 -0.60225 0 -0.05142 0.12309 0 1.98082 -0.83624 0 -2.3716 -0.25494 0.33346 -5.12867
LEU_1378 -7.00602 0.75231 4.11147 -0.56375 0.15564 0.13745 1.72202 -2.26321 -0.02205 -0.13842 -0.3563 0.31315 0 0 0 0 0 -0.07319 0.09198 0.42347 0 -0.13546 0 0.18072 -0.1164 0.445 -2.34158
ASP_1379 -2.78815 0.08676 3.93826 -0.20752 0.03149 0.67071 0.74657 -1.63935 -0.01962 -0.16099 -0.57293 -3.25563 0 0 0 0 0 -0.08269 0.29328 0 3.78632 -0.05454 0 -2.3716 -0.39325 0.70362 -1.28927
GLN_1380 -3.95926 0.42114 3.61131 -0.31952 0.09428 0.30483 1.21715 -1.68394 -0.01962 -0.16099 -0.98969 -0.65573 0 0 -0.49891 0 0 -0.0612 0.23012 0 2.86211 -0.19987 0 -0.18838 -0.46948 0.57303 0.10737
MET_1381 -3.37746 0.22137 2.92849 -0.19227 0.0243 0.0619 1.15647 -1.306 -0.02205 -0.13842 -0.77961 -0.22515 0 0 0 0 0 -0.02922 0.01161 1.93921 0 -0.04798 0 0.60916 -0.51402 0.28355 0.60389
THR_1382 -1.51194 0.04289 1.40741 -0.1195 0.07604 0.07632 0.47472 -0.72955 -0 -0 -0.52688 -0.56834 0 0 0 0 0 -0.02227 0.0029 0.04414 0 -0.43914 2.26724 -1.0874 -0.44946 0.13332 -0.9295
LEU_1383 -4.75504 0.44193 0.41176 -0.45718 0.20736 0.07127 0.20598 -1.02823 -0 -0 -0.07908 0.33372 0 0 0 0 0 -0.00668 0.00182 0.37201 0 -0.25964 0 0.18072 -0.42189 0.30423 -4.47694
SER_1384 -4.14248 0.82418 4.15109 -0.02636 0 0.04535 2.09378 -1.92515 -0.00228 -0.01445 -0.84098 -1.10457 0 0 -0.44283 0 0 -0.0235 0.27647 0.93965 0 -0.36419 0.60143 -0.77834 -0.04624 0.99197 0.21258
PRO_1385 -3.68828 0.68886 2.23511 -0.07581 0 0.04612 0.88951 -0.94005 -0 -0 0.37086 0.60767 0 0 0 0 0 -0.17586 0.02014 0.39858 0 -0.62277 0 -2.4119 0.0076 0.96083 -1.68939
ASP_1386 -2.185 0.33226 2.64531 -0.12197 0.01437 0.37898 1.21887 -1.18371 -0.00228 -0.01445 -1.5088 -0.26251 0 0 -0.44283 0 0 0.02554 0.01778 0 2.21725 -0.23679 0 -2.3716 -0.41145 0.42873 -1.46227
LEU_1387 -5.6399 0.89511 3.56969 -0.54446 0.24778 0.16912 2.8029 -2.12225 -0.00099 -0.01286 -1.48426 0.09188 0 0 0 0 0 -0.00601 0.13746 0.66399 0 -0.01957 0 0.18072 -0.16262 0.59797 -0.6363
GLY_1388 -2.01155 0.22041 1.88334 -4e-05 0 0 0.97288 -1.04123 -0 -0 -0.93962 -0.42023 0 0 0 0 0 -0.18627 0 0 0 0.35405 0 0.83697 0.2944 0.54451 0.50761
GLU_1389 -4.3699 0.49028 3.86955 -0.23337 0.05244 0.39184 1.47436 -1.85691 -0.0179 -0.12244 -1.5909 -0.48405 0 0 0 -0.40569 0 0.00332 0.01557 0 2.91124 0.19804 0 -2.7348 0.26304 0.55172 -1.59457
THR_1390 -6.32791 1.09947 4.17134 -0.22039 0.12887 0.09597 2.72522 -2.42563 -0.0078 -0.10159 -3.68913 -0.86668 0 0 0 -0.60225 0 -0.0314 0.01185 1.62239 0 0.31574 2.45437 -1.0874 0.03718 0.84112 -1.85669
ASP_1391 -3.387 0.11985 4.01967 -0.21767 0.03769 0.71256 1.57049 -1.63186 -0.00681 -0.08873 -1.38587 -0.7458 0 0 -0.88544 0 0 0.01306 0.16892 0 2.03777 -0.70674 0 -2.3716 -0.14354 0.66375 -2.22729
LEU_1392 -6.38319 0.91878 1.10531 -0.47291 0.24107 0.08295 1.2082 -1.50278 -0 -0 -0.92241 0.32192 0 0 0 0 0 -0.03623 0.05152 0.81546 0 -0.07764 0 0.18072 -0.34886 0.68638 -4.13171
SER_1393 -3.00628 0.6628 3.43702 -0.02839 0 0.04486 1.45176 -1.58114 -0 -0 0.24692 -0.90145 0 0 -0.82477 0 0 0.11845 0.0287 1.40084 0 -0.1178 0.60055 -0.77834 -0.62657 1.15514 1.28231
PRO_1394 -4.19122 0.51981 3.62876 -0.08363 0 0.05157 2.0302 -1.57045 -0 -0 -2.02387 0.69327 0 0 0 0 0 0.03844 0.02635 0.57719 0 -0.43261 0 -2.4119 -0.58711 0.89916 -2.83605
ASN_1395 -5.04827 0.60181 4.17119 -0.18853 0.01014 0.30438 2.3096 -2.05285 -0.01815 -0.08567 0.24603 -0.63731 0 0 -0.82477 0 0 -0.067 0.01679 0 3.01 -0.47108 0 -0.93687 -0.30379 0.46758 0.50321
PHE_1396 -7.21615 0.78253 3.02488 -0.81549 0.28891 0.44379 1.873 -2.17805 -0 -0 -0.66322 -0.47087 0 0 0 0 0 0.02218 0.05265 0 3.65662 -0.37736 0 1.0402 0.4923 0.44477 0.40071
GLY_1397 -2.33991 0.45902 2.03279 -7e-05 0 0 0.60185 -1.09554 -0 -0 0.79707 -0.27862 0 0 0 0 0 0.0011 0 0 0 0.59841 0 0.83697 1.13772 2.69416 5.44495
GLN_1398 -3.4105 0.70995 2.72461 -0.67065 0.11283 0.67404 0.79394 -1.49395 -0 -0 0.3723 -0.59203 0 0 0 0 0 -0.07768 0.04076 0 2.48207 -0.19386 0 -0.18838 0.41158 3.08355 4.77857
MET_1399 -6.48068 0.51392 2.69862 -0.25161 0.05892 0.10577 0.40762 -1.68645 -0 -0 -0.29441 -0.23139 0 0 0 0 0 0.04972 0.08207 1.93809 0 -0.04606 0 0.60916 -0.36124 0.84378 -2.04415
SER_1400 -4.89589 0.5021 2.97579 -0.02764 0 0.04478 1.64045 -1.64475 -0 -0 -0.1154 -1.1819 0 0 0 0 0 0.14221 3e-05 0.41954 0 0.05212 0.60579 -0.77834 -0.3079 0.39186 -2.17716
LEU_1401 -3.72616 0.21509 2.42772 -0.60006 0.15827 0.1701 0.7076 -1.18371 -0 -0 0.19778 0.18188 0 0 0 0 0 -0.02768 0.10971 0.7224 0 -0.13254 0 0.18072 0.19839 0.24266 -0.15784
SER_1402 -2.57354 0.3571 2.02406 -0.02642 0 0.02198 0.37452 -0.91547 -0 -0 -0.057 -0.17836 0 0 0 0 0 -0.01984 0.00893 0.49616 0 -0.09432 0.60014 -0.77834 -0.03255 0.72074 -0.07221
PRO_1403 -4.09861 0.81798 3.26161 -0.17882 0.00048 0.12512 1.54586 -1.31564 -0 -0 -1.34715 0.14563 0 0 0 0 0 -0.0093 0.00386 0.4279 0 -0.96957 0 -2.4119 -0.51598 0.7637 -3.75483
ASP_1404 -1.42182 0.07415 1.53007 -0.11875 0.01105 0.36734 0.44962 -0.72652 -0.01283 -0.08202 0.26345 -0.53372 0 0 0 0 0 -0.15561 0.03106 0 1.74863 -0.00115 0 -2.3716 -0.13549 0.29503 -0.78912
LEU_1405 -1.9533 0.24762 2.0504 -0.52266 0.25118 0.15816 0.59608 -0.96967 -0 -0 0.05846 0.07998 0 0 0 0 0 -0.06561 0.02795 0.1467 0 -0.07008 0 0.18072 -0.19079 0.24812 0.27325
SER_1406 -4.21019 0.84388 3.81643 -0.03206 0 0.05494 1.44226 -1.74797 -0.01283 -0.08202 -1.35963 -0.17588 0 0 0 0 0 0.15721 0.00895 0.11879 0 -0.52392 1.73193 -0.77834 -0.40777 1.00721 -0.14902
GLN_1407 -3.9459 0.82458 3.38725 -0.62394 0.10966 0.58221 1.54657 -1.6718 -0 -0 0.09794 -0.20832 0 0 0 0 0 -0.02644 0.03182 0 3.09311 0.16982 0 -0.18838 -0.40953 1.04965 3.81831
VAL_1408 -3.8196 0.34261 1.92998 -0.28397 0.17385 0.04844 0.97683 -1.31784 -0.0061 -0.06563 -0.60805 0.34676 0 0 0 0 0 -0.06329 0.00657 0.40402 0 0.52554 0 1.9342 -0.29113 0.31561 0.54878
THR_1409 -2.72241 0.35201 2.25074 -0.12884 0.09129 0.06873 0.9836 -1.2166 -0 -0 0.41056 -0.97374 0 0 0 0 0 -0.0039 0.00537 0.05581 0 -0.03465 2.25283 -1.0874 -0.19559 0.26484 0.37268
LEU_1410 -3.35637 0.34763 3.07512 -0.50958 0.19426 0.14314 1.42448 -1.48893 -0 -0 -1.05836 0.12055 0 0 0 0 0 0.00826 0.06715 0.11813 0 -0.1696 0 0.18072 -0.4146 0.27149 -1.04653
SER_1411 -1.99598 0.31111 2.86389 -0.02688 0 0.02231 1.16334 -1.26638 -0.0061 -0.06563 -0.32278 -0.17924 0 0 0 0 0 -0.03365 0.04532 0.43191 0 -0.02733 0.60332 -0.77834 -0.63994 0.85034 0.94932
PRO_1412 -1.90775 0.24611 1.2437 -0.19143 0.00272 0.13742 0.21094 -0.61679 -0 -0 0.11334 0.01469 0 0 0 0 0 0.07708 0.00202 0.66889 0 -0.91756 0 -2.4119 -0.67444 0.82687 -3.17609
ASP_1413 -2.92444 0.20121 3.93168 -0.20278 0.07466 0.63751 1.56363 -1.70594 -0.01831 -0.11274 -2.72863 -1.48447 0 0 -0.65664 -0.33068 0 0.02837 0.00091 0 2.15512 -0.60438 0 -2.3716 -0.47538 0.34369 -4.67921
ILE_1414 -1.88848 0.07943 1.68678 -0.57695 0.31376 0.18952 0.38494 -0.90961 -0 -0 -0.23123 -0.07123 0 0 0 0 0 0.03257 0.00812 0.43861 0 0.37743 0 0.73287 -0.09784 0.38616 0.85485
SER_1415 -2.73049 0.26259 3.59898 -0.01902 0 0.03091 1.55709 -1.60563 -0.01831 -0.11274 -1.7618 -0.94815 0 0 -0.65664 0 0 -0.04772 0.045 1.42539 0 -0.16018 0.63561 -0.77834 0.46845 0.32199 -0.49302
ASP_1416 -2.09835 0.32363 2.81199 -0.10774 0.00758 0.32749 1.6706 -1.30809 -0.01956 -0.14958 -1.62945 -0.32908 0 0 0 0 0 0.24486 0.00013 0 1.71299 0.19733 0 -2.3716 0.26456 0.76938 0.31709
THR_1417 -4.12752 0.73216 3.60554 -0.22679 0.28694 0.16276 0.73719 -1.8686 -0 -0 -1.11609 -0.1262 0 0 0 -0.33068 0 0.11225 0.13526 2.10198 0 0.14353 2.34206 -1.0874 1.86961 1.18259 4.52861
THR_1418 -1.49628 0.28225 1.94138 -0.19772 0.2621 0.0864 0.90751 -0.94761 -0 -0 -0.05694 -0.84186 0 0 0 0 0 -0.06852 0.04671 0.34673 0 1.40869 2.27315 -1.0874 3.16665 0.65107 6.6763
LEU_1419 -3.16954 0.39397 2.70323 -0.52829 0.16125 0.11555 1.17642 -1.41562 -0.01956 -0.14958 -1.12703 0.29914 0 0 0 0 0 0.00384 0.04737 0.63674 0 -0.21775 0 0.18072 0.94692 0.25626 0.29402
LEU_1420 -1.99552 0.41197 1.82672 -0.46426 0.21647 0.08543 0.4882 -0.85071 -0 -0 -0.03352 0.33835 0 0 0 0 0 0.02188 0.00879 0.50654 0 -0.13337 0 0.18072 -0.4577 0.90424 1.05424
PRO_1421 -2.54598 0.52639 1.87264 -0.12945 0.00162 0.09476 0.67872 -0.81408 -0.00887 -0.10325 -0.6635 0.22608 0 0 0 0 0 -0.06904 0.03363 0.17086 0 -1.09415 0 -2.4119 -0.65508 1.10098 -3.78961
ASP_1422 -1.89085 0.19295 2.71293 -0.22299 0.03663 0.72389 0.86934 -1.1838 -0.01863 -0.18726 -0.89035 -1.02529 0 0 0 0 0 -0.03516 0.04422 0 1.98291 -0.86492 0 -2.3716 -0.49607 0.63039 -1.99365
LEU_1423 -2.40347 0.18651 2.43033 -0.51441 0.21249 0.14838 0.81363 -1.1426 -0 -0 -1.15153 0.05236 0 0 0 0 0 0.03167 0.01259 0.54929 0 -0.05468 0 0.18072 0.06518 0.46605 -0.11749
SER_1424 -2.88303 0.22957 3.37477 -0.02882 0 0.06682 1.11408 -1.48308 -0.0098 -0.0842 -0.83295 -0.43365 0 0 0 0 0 -0.0191 0.0238 0.17272 0 -0.42719 0.69438 -0.77834 -0.14461 0.25361 -1.19503
GLN_1425 -1.72991 0.04942 1.91156 -0.63996 0.09416 0.69038 0.28879 -0.89706 -0.01475 -0.16438 -0.05242 -0.85312 0 0 0 0 0 -0.03138 0.04381 0 2.58483 -0.06673 0 -0.18838 -0.03026 0.17528 1.16986
ILE_1426 -2.05013 0.11635 1.46516 -0.47204 0.3305 0.09553 0.53535 -0.71844 -5e-05 -0.00019 -0.30112 0.26131 0 0 0 0 0 -0.08925 0.01167 0.444 0 -0.46983 0 0.73287 0.00254 0.24754 0.14177
SER_1427 -1.69644 0.38882 1.38548 -0.02786 0 0.06555 0.38604 -0.65949 -0.01475 -0.16438 0.38567 -0.44044 0 0 0 0 0 0.00691 0.00714 0.23418 0 -0.35729 0.60206 -0.77834 0.10255 0.93813 0.36354
PRO_1428 -1.91679 0.68243 1.1063 -0.12548 0.00485 0.09093 0.27705 -0.47146 -0 -0 0.50632 0.20947 0 0 0 0 0 -0.05486 0.02943 0.14199 0 -0.94786 0 -2.4119 0.27428 1.59589 -1.00941
PRO_1429 -3.53611 0.9063 2.33801 -0.12296 0.00086 0.09166 0.74503 -0.96548 -0 -0 0.32245 0.23248 0 0 0 0 0 -0.05881 0.07305 0.1344 0 -1.19203 0 -2.4119 -0.28456 1.47443 -2.25315
PRO_1430 -1.33968 0.26213 0.85147 -0.09281 0.00172 0.05818 0.15863 -0.32214 -0 -0 0.44534 0.64715 0 0 0 0 0 -0.13476 0.00342 0.55819 0 -0.56738 0 -2.4119 -0.10589 0.81204 -1.17629
ASP_1431 -1.66223 0.24624 1.80305 -0.24142 0.03877 0.80076 0.36319 -0.82273 -0.00138 -0.00371 0.1222 -0.50313 0 0 0 0 0 0.07163 0.01273 0 2.10033 -0.54196 0 -2.3716 0.66194 0.26859 0.34127
LEU_1432 -3.14551 0.22627 1.94687 -0.59245 0.19163 0.15963 0.26949 -0.93357 -0 -0 -0.01114 0.2628 0 0 0 0 0 -0.05639 0.02337 0.5524 0 -0.37513 0 0.18072 0.54125 0.22189 -0.53786
ASP_1433 -1.60828 0.10316 2.24079 -0.10518 0.00826 0.30915 0.67878 -0.98645 -0.00138 -0.00371 -1.1748 -1.33898 0 0 -0.78572 0 0 -0.00813 0.00507 0 2.15633 -0.18443 0 -2.3716 -0.00995 0.19793 -2.87913
GLN_1434 -1.6048 0.18136 1.9073 -0.3526 0.06272 0.21099 0.55899 -0.81172 -0.01313 -0.04474 -1.39278 -0.21434 0 0 -0.78572 0 0 -0.0403 0.00232 0 2.75139 -0.14232 0 -0.18838 0.32242 0.17392 0.58058
ILE_1435 -2.00103 0.25228 0.51885 -0.46723 0.356 0.09972 0.00716 -0.50231 -0 -0 -0.00471 -0.00272 0 0 0 0 0 -0.03766 0.00092 0.35866 0 -0.77769 0 0.73287 0.05983 0.19336 -1.2137
PHE_1436 -3.85307 0.22481 0.98353 -0.88617 0.10119 0.13556 0.07024 -0.98256 -0.01313 -0.04474 0.24609 -0.71381 0 0 0 0 0 0.01523 0.32788 0 1.8947 -0.19558 0 1.0402 -0.0153 0.23652 -1.42841
TYR_1437 -3.31754 0.56606 1.15521 -0.65314 0.04653 0.39026 0.05933 -1.08136 -0.00248 -0.05369 0.13663 -0.21342 0 0 0 0 0 0.03362 0.17856 0 2.26409 -0.08178 0.02126 1.2797 0.71622 0.78851 2.23257
PRO_1438 -2.14379 0.37916 0.63874 -0.20986 0.00959 0.1535 0.06905 -0.33712 -0 -0 -0.15785 -0.03497 0 0 0 0 0 0.01078 0.01129 0.33274 0 -0.80747 0 -2.4119 0.36212 0.85644 -3.27954
SER_1439 -0.8437 0.03689 0.85899 -0.02865 0 0.06772 0.02897 -0.37918 -0.00248 -0.05369 -0.04414 -0.28215 0 0 0 0 0 -0.00754 0.00314 0.05993 0 -0.51812 0.60402 -0.77834 -0.30273 0.2028 -1.37827
GLU_1440 -0.94713 0.06408 0.88364 -0.27079 0.0439 0.31433 0.02209 -0.37708 -0 -0 -0.02465 -0.26445 0 0 0 0 0 -0.03513 0.00052 0 2.93217 -0.18831 0 -2.7348 0.03516 0.04886 -0.49759
SER_1441 -1.18147 0.07053 0.76639 -0.02554 0 0.06069 0.04341 -0.3997 -0 -0 0.06844 -0.47217 0 0 0 0 0 -0.00538 0.0049 0.03827 0 -0.56641 0.60209 -0.77834 0.06516 0.06604 -1.64309
SER_1442 -3.57915 0.44141 3.68 -0.02921 0 0.05171 2.22696 -1.69347 -0 -0 -1.14151 -1.11258 0 0 -0.8379 -0.25465 0 -0.01765 0.08656 0.57021 0 -0.36493 0.74653 -0.77834 -0.09318 0.19073 -1.90848
GLN_1443 -3.01317 0.26819 2.56079 -0.72642 0.2409 1.05719 0.78855 -1.11906 -0 -0 -0.23542 -2.25031 0 0 0 0 0 -0.05795 0.00439 0 2.96307 -0.08726 0 -0.18838 -0.15397 0.25908 0.31023
SER_1444 -3.20003 0.57323 3.42364 -0.03065 0.00145 0.05301 1.72587 -1.58639 -0 -0 -2.02732 -0.98061 0 0 -0.8379 -0.25465 0 -0.06238 0.00139 0.2974 0 -0.2933 0.63112 -0.77834 -0.52504 0.28414 -3.58535
LEU_1445 -4.41715 0.49455 3.12306 -0.51084 0.23723 0.14638 1.86495 -1.71785 -0.02273 -0.14966 -1.3914 0.0671 0 0 0 0 0 -0.01936 0.05828 0.53083 0 0.03447 0 0.18072 -0.08477 0.3969 -1.1793
LEU_1446 -5.85794 0.68245 2.25365 -0.52003 0.30784 0.14505 1.18221 -1.84287 -0.01565 -0.09536 -1.22412 0.08943 0 0 0 0 0 0.00498 0.024 0.52048 0 -0.00654 0 0.18072 0.43833 0.54078 -3.19261
LEU_1447 -4.21394 0.49918 3.63725 -0.47646 0.18642 0.09536 2.01567 -1.79093 -0.02273 -0.14966 -2.87001 0.21835 0 0 0 0 0 0.1059 0.06858 0.4092 0 -0.36958 0 0.18072 0.05903 0.58082 -1.83683
GLN_1448 -3.75447 0.20395 2.33691 -0.30098 0.0488 0.25788 0.87715 -1.2046 -0 -0 -0.90124 -0.56361 0 0 0 -0.73685 0 0.06032 0.06949 0 3.03073 0.09221 0 -0.18838 0.21261 0.7107 0.25061
GLU_1449 -2.80682 0.39432 2.45703 -0.19516 0.03037 0.29507 0.92882 -1.15519 -0.00056 -0.01583 -1.56431 -0.56423 0 0 0 0 0 -0.03208 0.01617 0 2.85578 -0.01159 0 -2.7348 0.85775 0.972 -0.27326
PHE_1450 -5.7751 1.02186 3.61962 -0.55681 0.01913 -0.06788 2.37251 -2.03143 -0 -0 -1.07169 -0.39283 0 0 0 0 0 -0.01777 0.00129 0 1.74918 -0.42017 0 1.0402 0.69151 0.68109 0.86272
ASN_1451 -8.04665 0.8428 6.17511 -0.26601 0.04519 0.41579 3.44834 -2.94447 -0.02018 -0.13192 -1.93743 -0.6492 0 0 -1.90143 -0.73442 0 -0.06265 0.06016 0 2.42426 -0.02354 0 -0.93687 0.1553 0.37902 -3.7088
GLU_1452 -5.29035 0.4116 4.26942 -0.23368 0.04383 0.36343 1.498 -2.02379 -0.01565 -0.09536 -1.12689 -0.52972 0 0 0 -0.73685 0 -0.07438 0.05631 0 3.85121 -0.03064 0 -2.7348 -0.1419 0.42985 -2.11034
SER_1453 -4.80276 0.56983 3.899 -0.03312 0 0.02177 1.82415 -2.01322 -0 -0 -1.27859 0.00163 0 0 -0.94857 -0.73442 0 -0.02296 0.00077 0.56853 0 -0.14973 1.7689 -0.77834 -0.38219 0.43314 -2.05617
PHE_1454 -4.3488 0.7437 1.34739 -0.5955 0.03599 0.2586 0.87097 -1.20753 -0.00998 -0.11416 -0.60453 0.21069 0 0 0 0 0 0.02918 0.01033 0 2.31294 0.01049 0 1.0402 -0.4505 0.8463 0.38578
PRO_1455 -4.03053 0.59996 1.353 -0.18115 0.07238 0.1289 0.38109 -0.58862 -0 -0 0.07858 0.02847 0 0 0 0 0 0.02491 0.0074 0.18141 0 -0.85908 0 -2.4119 0.10311 0.74853 -4.36353
TYR_1456 -4.27201 0.77277 2.00527 -0.57077 0.05085 0.28178 1.44565 -1.27316 -0.02848 -0.23289 -1.94228 -0.11528 0 0 0 0 0 -0.00702 0.05554 0 2.62932 0.04768 0.02383 1.2797 0.13745 1.03901 1.32697
PRO_1457 -1.26972 0.19167 0.8697 -0.17097 0.05648 0.11659 0.20642 -0.3593 -0 -0 0.1947 0.12044 0 0 0 0 0 0.01128 0.00392 0.19223 0 -0.92943 0 -2.4119 0.21337 1.11057 -1.85396
ASP_1458 -2.12352 0.30966 2.79312 -0.10582 0.00636 0.3083 1.32402 -1.2489 -0.02904 -0.23335 -2.41339 -1.12356 0 0 -0.84356 0 0 0.03751 0.00991 0 2.38587 -0.3415 0 -2.3716 0.33021 0.35143 -2.97786
LEU_1459 -1.17595 0.11676 1.48265 -0.48588 0.23234 0.11849 0.6178 -0.68691 -0 -0 -1.42094 0.01578 0 0 -0.84356 0 0 -0.06779 0.0261 1.07262 0 -0.25825 0 0.18072 0.07368 0.27676 -0.72559
GLY_1460 -0.66408 0.01474 0.8402 -0.00184 0 0 0.01998 -0.40088 -0.01053 -0.11462 0.06498 -0.37867 0 0 0 0 0 -0.08018 0 0 0 -1.53568 0 0.83697 0.43935 0.14804 -0.82222
GLN_1461 -1.79956 0.1543 1.60191 -0.61746 0.11897 0.39949 0.92399 -0.71752 -0 -0 -0.96369 -0.98005 0 0 -1.15274 0 0 0.00919 0.18211 0 4.59951 -0.08982 0 -0.18838 0.33271 0.14834 1.96131
MET_1462 -6.18341 0.76585 2.67515 -0.1884 0.01884 0.06773 0.81523 -1.4466 -0 -0 -0.89922 -0.25787 0 0 -1.15274 0 0 0.00097 0.02349 2.03809 0 0.04939 0 0.60916 -0.03302 0.8291 -2.26825
PRO_1463 -2.81746 0.40238 2.28943 -0.19369 0.00324 0.13881 0.88082 -0.89813 -0.00097 -0.01062 -0.87651 0.02431 0 0 -0.95286 0 0 0.0349 0.00191 0.31791 0 -0.75069 0 -2.4119 -0.16899 0.83411 -4.154
SER_1464 -2.11621 0.38952 1.68335 -0.02677 1e-05 0.04369 0.46417 -0.73926 -0.01355 -0.16791 0.37256 -0.9516 0 0 0 0 0 -0.00619 0.00212 0.26854 0 -0.3543 0.61155 -0.77834 0.15643 0.7534 -0.40878
PRO_1465 -3.63844 0.46394 2.81993 -0.19552 0.00267 0.13792 1.1786 -1.13611 -0.00023 -0.0068 -0.65858 0.03256 0 0 -0.54658 0 0 0.02203 0.00539 0.37732 0 -0.83733 0 -2.4119 0.10671 0.75136 -3.53307
SER_1466 -1.61597 0.0345 1.7205 -0.02695 0 0.02225 0.32392 -0.78707 -0 -0 -0.32066 -0.18396 0 0 0 0 0 -0.02543 0.00279 0.4651 0 -0.05127 0.60044 -0.77834 -0.43787 0.16449 -0.89352
SER_1467 -2.2112 0.34823 2.08635 -0.02619 0 0.02193 0.39677 -0.98583 -0.00023 -0.0068 -0.16082 -0.19758 0 0 0 0 0 0.01714 2e-05 0.4467 0 -0.06919 0.6 -0.77834 -0.60022 0.61638 -0.50286
PRO_1468 -3.24757 0.38061 2.11599 -0.20087 0.00472 0.14652 0.51188 -0.89121 -0 -0 -0.09631 -0.00256 0 0 0 0 0 0.00288 0.00414 0.44593 0 -0.90271 0 -2.4119 -0.57046 0.73312 -3.97778
THR_1469 -1.83557 0.304 1.40411 -0.10953 0.04751 0.06405 0.1988 -0.75613 -0.001 -0.00332 -0.08881 -0.72574 0 0 0 0 0 0.18147 0.01376 0.11445 0 -0.60301 2.28609 -1.0874 0.10895 0.49245 0.00511
LEU_1470 -2.01927 0.21714 1.83564 -0.46573 0.17951 0.0937 0.42989 -0.89724 -0.001 -0.00332 -0.26873 0.05214 0 0 0 0 0 0.00035 0.02766 0.66556 0 -0.2161 0 0.18072 0.23282 0.45946 0.5032
ASN_1471 -2.36978 0.10048 2.17974 -0.18305 0.00743 0.27207 0.65694 -1.05799 -0.0063 -0.08858 0.26667 -0.41655 0 0 0 0 0 -0.0224 0.01754 0 1.91917 0.27673 0 -0.93687 -0.05022 0.19116 0.75622
ASP_1472 -1.80966 0.08759 2.75609 -0.22009 0.10686 0.74145 1.07277 -1.15098 -0.01645 -0.15231 -1.509 -3.64643 0 0 0 -0.55133 0 -0.00867 0.37342 0 2.87919 -0.3039 0 -2.3716 -0.33773 0.32179 -3.73901
THR_1473 -3.60366 0.30249 3.6924 -0.19265 0.08436 0.07598 1.64916 -1.86427 -0.01083 -0.12253 -1.58928 -1.40579 0 0 0 0 0 0.00753 0.00978 0.09573 0 0.47356 2.30569 -1.0874 0.0562 0.62754 -0.496
PHE_1474 -3.1538 0.43105 1.19559 -0.72584 0.05572 0.08198 0.45951 -0.94733 -0 -0 -0.05196 -0.321 0 0 0 0 0 -0.06357 0.00818 0 2.29111 0.15323 0 1.0402 0.33141 0.52099 1.30546
LEU_1475 -2.88724 0.37807 1.27465 -0.53285 0.24214 0.16996 0.4612 -0.94534 -0 -0 -0.10066 -0.06856 0 0 0 0 0 -0.04411 0.04748 0.31353 0 0.57994 0 0.18072 0.0569 0.33286 -0.54131
SER_1476 -3.70944 0.31945 4.18771 -0.02788 0 0.04339 1.65901 -1.87703 -0.0154 -0.17028 -1.20513 -0.93253 0 0 0 -0.55133 0 -0.0407 0.07124 0.98983 0 -0.03621 0.90926 -0.77834 -0.11833 0.37984 -0.90287
LYS_1477 -1.94587 0.114 2.22865 -0.29899 0.02686 0.1339 0.88059 -0.98394 -0 -0 0.64962 0.11562 0 0 0 0 0 -0.01909 0.00079 1.97226 0 -0.00054 0 -1.5107 -0.48329 0.2588 1.13869
GLU_1478 -1.75041 0.05802 2.10932 -0.5955 0.22761 1.56592 0.43148 -0.89235 -0.00348 -0.05192 -0.45682 -3.18473 0 0 0 0 0 -0.04641 0.0247 0 3.28907 -0.11421 0 -2.7348 -0.46355 0.21695 -2.37113
PHE_1479 -5.11219 0.46332 2.31026 -0.78706 0.03603 0.09947 0.75825 -1.48581 -0.00366 -0.07081 0.34471 -0.36835 0 0 0 0 0 -0.02883 0.0791 0 2.12343 0.12493 0 1.0402 -0.56559 0.26018 -0.78242
ASN_1480 -5.98219 0.56152 4.52966 -0.27099 0.0485 0.5148 1.54208 -2.37138 -0.01665 -0.22288 0.18786 -0.76979 0 0 -0.54658 0 0 -0.08065 0.02151 0 2.34386 -0.49832 0 -0.93687 -0.49844 1.06972 -1.37524
PRO_1481 -3.62299 0.7538 1.69713 -0.20232 0.00466 0.14752 0.76575 -0.94144 -0 -0 -0.3908 -0.00922 0 0 0 0 0 0.02865 0.00457 0.83499 0 -1.04212 0 -2.4119 -0.58192 1.26068 -3.70497
LEU_1482 -6.68758 0.64384 1.40286 -0.61855 0.47868 0.13221 0.5881 -1.72827 -0.00776 -0.02388 -0.11789 0.28118 0 0 0 0 0 0.0164 0.3233 1.40257 0 -0.29922 0 0.18072 -0.49519 0.62817 -3.9003
VAL_1483 -3.48671 0.22459 2.0189 -0.28374 0.20154 0.06666 0.60037 -1.2646 -0.01318 -0.05585 -0.0979 -0.37664 0 0 0 0 0 -0.0284 0.00807 0.17343 0 -0.59753 0 1.9342 -0.24971 0.38793 -0.83859
ILE_1484 -5.76073 0.52676 1.79812 -0.54459 0.31893 0.15047 0.59213 -1.58461 -0.00882 -0.02774 0.00582 -0.02613 0 0 0 0 0 -0.03714 0.15876 3.28143 0 -0.765 0 0.73287 -0.34085 0.26366 -1.26666
VAL_1485 -2.7459 0.21372 1.41982 -0.2772 0.17055 0.05929 0.51802 -1.08372 -0.03239 -0.17715 0.01754 -0.36403 0 0 0 0 0 -0.01025 0.00695 0.19287 0 -0.72947 0 1.9342 -0.39755 0.33071 -0.954
GLY_1486 -2.15254 0.15169 2.71181 -0.00023 0 0 1.37774 -1.31192 -0.00106 -0.00386 -1.23352 -0.17152 0 0 0 0 0 0.11144 0 0 0 -0.66572 0 0.83697 -0.17498 0.29993 -0.22577
LEU_1487 -2.33534 0.32295 1.4435 -0.50865 0.25451 0.14192 0.4989 -0.84251 -0 -0 0.58792 0.2544 0 0 0 0 0 -0.0076 0.0198 0.29882 0 -0.21689 0 0.18072 -0.14584 0.50178 0.44839
SER_1488 -2.66252 0.42325 3.51815 -0.03314 0.00044 0.05696 1.5926 -1.57503 -0 -0 -0.86997 -1.20849 0 0 -1.12209 0 0 0.05972 0.02242 0.20565 0 -0.00892 0.72159 -0.77834 -0.49877 0.88105 -1.27543
LYS_1489 -3.70257 0.45675 3.80201 -0.5452 0.18721 0.37561 1.59746 -1.74187 -0 -0 -1.58368 -0.10267 0 0 0 0 0 0.0088 0.01786 1.57055 0 -0.01861 0 -1.5107 -0.2178 0.74679 -0.66006
ASP_1490 -2.17939 0.43816 3.50413 -0.10859 0.01448 0.32505 1.75681 -1.49653 -0 -1e-05 -2.32449 -1.35997 0 0 -1.69233 0 0 0.05117 0.0044 0 2.02943 -0.14342 0 -2.3716 0.2125 0.39753 -2.94267
GLY_1491 -0.9631 0.11281 1.80259 -0.00104 0 0 0.72129 -0.78834 -0 -1e-05 -1.51864 -0.28352 0 0 -0.57024 0 0 -0.09584 0 0 0 -1.52845 0 0.83697 0.49726 0.25577 -1.5225
THR_1492 -2.38665 0.3142 1.2646 -0.14717 0.04295 0.05373 0.98474 -0.97836 -0 -0 -0.19873 -0.12756 0 0 0 0 0 -0.05488 0.09168 0.08147 0 0.05077 2.28562 -1.0874 0.19086 0.20635 0.58622
ASP_1493 -1.96202 0.13661 1.98391 -0.20021 0.05071 0.64717 0.37663 -0.98417 -0 -0 -0.37183 -3.44008 0 0 0 0 0 -0.05388 0.38631 0 3.67421 -0.12403 0 -2.3716 -0.38191 0.47437 -2.1598
TYR_1494 -4.36815 0.49998 2.51037 -1.17812 0.18451 0.69727 0.86484 -1.65404 -0.00279 -0.0079 -0.1869 -0.30713 0 0 0 0 0 0.00443 0.03621 0 1.68409 -0.47383 3e-05 1.2797 -0.28032 0.40893 -0.28882
ILE_1495 -2.58133 0.18806 1.28175 -0.47308 0.32502 0.10361 0.36274 -0.94251 -0 -0 -0.02151 0.01507 0 0 0 0 0 -0.03832 0.00565 0.38445 0 -0.71555 0 0.73287 -0.37309 0.26737 -1.47881
GLU_1496 -3.9075 0.23779 3.13393 -0.31766 0.0626 0.43059 0.90735 -1.54584 -0.01636 -0.17223 -1.53988 -0.33754 0 0 0 -0.75791 0 -0.06955 0.0877 0 2.79205 0.02862 0 -2.7348 -0.47776 0.49506 -3.70134
ILE_1497 -2.73255 0.15238 1.2798 -0.63715 0.42376 0.14024 0.46199 -0.88557 -0 -0 0.13009 0.06919 0 0 0 0 0 0.09804 0.00392 0.89069 0 -0.28499 0 0.73287 -0.24379 0.76493 0.36385
ILE_1498 -5.25328 0.75928 3.01592 -0.47224 0.31074 0.1061 1.44553 -1.88259 -0 -0 0.0106 0.06936 0 0 0 0 0 0.00974 0.03492 0.41192 0 -0.69694 0 0.73287 -0.27753 1.34616 -0.32943
PRO_1499 -2.01188 0.46108 0.9391 -0.09094 0.00236 0.05697 0.18241 -0.37894 -0 -0 0.12051 0.63456 0 0 0 0 0 -0.07842 0.0014 0.53308 0 -0.43707 0 -2.4119 -0.41263 1.26503 -1.62529
LYS_1500 -2.22838 0.20044 2.01327 -0.28598 0.02958 0.13266 0.49252 -0.87276 -0.02862 -0.12585 0.43271 -0.12958 0 0 0 0 0 -0.00331 0.00222 1.43137 0 0.0455 0 -1.5107 0.9541 0.4447 0.99388
GLU_1501 -3.1834 0.33033 2.57373 -0.36961 0.12548 0.69699 1.29676 -1.31385 -0.05065 -0.21841 0.60062 -0.78389 0 0 0 0 0 0.0154 0.00745 0 3.32156 -0.05768 0 -2.7348 1.01932 0.13399 1.40931
GLU_1502 -1.58938 0.13335 1.068 -0.23035 0.0439 0.37701 0.08901 -0.6575 -0.02204 -0.09256 0.0549 -0.52819 0 0 0 0 0 0.09013 0.00035 0 2.92536 0.12392 0 -2.7348 -0.1717 0.1244 -0.99618
VAL_1503 -2.81536 0.16266 1.7078 -0.3089 0.2194 0.06552 0.53796 -1.13051 -0 -0 -0.04956 -0.38605 0 0 0 0 0 0.02818 0 0.08303 0 -0.46163 0 1.9342 -0.27438 0.17963 -0.50801
GLN_1504 -2.04362 0.05733 2.23005 -0.56771 0.05856 0.5654 0.73932 -1.06498 -0.01858 -0.25451 -1.10741 -0.44817 0 0 0 -0.75791 0 -0.0017 0.00416 0 2.25158 -0.09772 0 -0.18838 -0.31908 0.27995 -0.68343
SER_1505 -0.91226 0.04742 1.11133 -0.0276 0 0.06419 0.13267 -0.49362 -0 -0 -0.29863 -0.47963 0 0 0 0 0 -0.01538 0.00593 0.18255 0 -0.41773 0.60037 -0.77834 -0.42609 0.18199 -1.52283
SER_1506 -1.04457 0.0473 1.3753 -0.02562 0 0.06145 0.27743 -0.61562 -0.00501 -0.09018 0.29679 -0.31757 0 0 0 0 0 0.00752 2e-05 0.03337 0 -0.55337 0.60101 -0.77834 -0.47401 0.07947 -1.12465
GLU_1507 -1.78745 0.23174 2.06802 -0.29432 0.05357 0.35418 0.70906 -0.87127 -0.00689 -0.09001 -0.83712 -0.27971 0 0 0 0 0 -0.07039 0.00666 0 2.81123 -0.03283 0 -2.7348 -0.49697 0.13772 -1.12956
ASP_1508 -1.59383 0.19132 2.31223 -0.25342 0.04341 0.83529 0.77622 -1.00188 -0.00984 -0.13452 -0.70536 -0.62129 0 0 0 0 0 -0.01876 0.01308 0 1.99743 -0.66906 0 -2.3716 -0.34917 0.18505 -1.3747
ASP_1509 -1.80998 0.20348 2.66232 -0.23912 0.03362 0.78622 0.94154 -1.16771 -0.01073 -0.08679 -0.94583 -0.63175 0 0 0 0 0 0.01179 0.02729 0 1.99764 -0.6621 0 -2.3716 -0.08412 0.26958 -1.07626
TYR_1510 -3.46696 0.33085 3.45828 -0.85756 0.09501 0.1313 1.13363 -1.71887 -0.01349 -0.08314 -2.08766 -0.37227 0 0 0 -0.61738 0 -0.04864 0.00973 0 2.00674 0.0654 0.00345 1.2797 -0.38068 0.35888 -0.77369
ALA_1511 -2.00595 0.11487 1.23433 -0.02128 0 0 0.27848 -0.86015 -0.00571 -0.04086 0.19388 -0.42026 0 0 0 0 0 0.03157 0 0 0 -0.48057 0 1.8394 -0.30151 0.24989 -0.19388
GLU_1512 -2.35645 0.12876 1.89889 -0.35972 0.08642 0.48923 0.46971 -0.85749 -0.00308 -0.00861 -1.27874 -0.44146 0 0 0 -0.61738 0 -0.00626 0.00527 0 3.22463 0.10137 0 -2.7348 0.08249 0.0755 -2.10172
ILE_1513 -1.57317 0.07251 1.04557 -0.47735 0.35549 0.10712 0.11017 -0.6158 -0 -0 0.15603 0.00752 0 0 0 0 0 -0.02004 0.00907 0.41008 0 -0.7083 0 0.73287 -0.20076 0.13003 -0.45895
ASP_1514 -1.4925 0.04948 1.69789 -0.19576 0.02829 0.62738 0.50972 -0.86754 -0.00308 -0.00861 0.55609 -1.19153 0 0 0 0 0 -0.0625 0.08851 0 2.02534 -0.81032 0 -2.3716 -0.46242 0.28269 -1.60046
TYR_1515 -3.92362 0.21392 2.17548 -0.8369 0.04734 0.1606 0.528 -1.34865 -0.00867 -0.06999 0.05549 -0.35608 0 0 0 0 0 -0.02118 0.08745 0 1.96147 0.05077 0.01399 1.2797 -0.51057 0.28919 -0.21226
VAL_1516 -4.06822 0.61052 1.84236 -0.28586 0.2092 0.06332 0.93635 -1.46073 -0.01014 -0.07245 -0.09228 -0.26759 0 0 0 0 0 0.4598 0.0118 0.17276 0 -0.61995 0 1.9342 -0.47249 0.86863 -0.24076
PRO_1517 -3.28499 0.53544 0.7668 -0.13463 0.00103 0.09774 0.40305 -0.62367 -0 -0 -0.58839 0.20908 0 0 0 0 0 -0.01764 0.01077 0.34117 0 -1.01191 0 -2.4119 -0.52576 0.91644 -5.31738
TYR_1518 -4.87412 0.46332 2.33333 -0.62812 0.04573 0.34307 1.13854 -1.58229 -0.02684 -0.24433 -0.70528 -0.16076 0 0 0 0 0 0.00022 0.00275 0 1.90769 -0.41136 0.02758 1.2797 -0.53378 0.28609 -1.33888
ASP_1519 -0.90667 0.02999 1.03877 -0.23432 0.03851 0.76991 0.04151 -0.43403 -0.00804 -0.1019 0.37743 -0.71247 0 0 0 0 0 0.00935 0.03209 0 2.01824 -0.68786 0 -2.3716 -0.1908 0.32895 -0.96292
ASP_1520 -3.73506 0.63598 6.36313 -0.19177 0.03548 0.61718 3.20332 -2.51043 -0.01837 -0.11914 -5.55927 -1.3036 0 0 -0.83938 -0.24776 0 -0.07005 0.08409 0 1.93959 -0.78714 0 -2.3716 0.39168 0.99994 -3.4832
PRO_1521 -2.38094 0.35731 3.59373 -0.10824 0.00156 0.08009 1.67156 -1.38947 -0 -0 -1.40169 0.28821 0 0 -0.73869 0 0 0.03168 0.06697 0.08064 0 -1.07699 0 -2.4119 0.22716 0.95407 -2.15494
TYR_1522 -1.98916 0.09188 1.71687 -0.89785 0.08833 0.20176 0.29887 -0.93904 -0 -0 -0.14822 -0.38362 0 0 0 0 0 -0.09835 0.05263 0 1.91116 0.05281 0.00076 1.2797 -0.32006 0.53208 1.45055
LYS_1523 -5.59871 0.36453 6.51263 -0.66995 0.19455 0.62677 2.63922 -2.76617 -0 -0 -4.70249 -0.19552 0 0 -0.73869 -0.24776 0 0.01427 0.08936 2.31887 0 0.33994 0 -1.5107 0.12741 0.93475 -2.26768
THR_1524 -3.66973 0.36899 3.46006 -0.16204 0.06199 0.06007 1.85076 -1.74339 -0 -0 -1.87175 -0.25491 0 0 0 0 0 0.06778 0.02827 0.04929 0 0.04262 2.28501 -1.0874 0.16745 0.80803 0.46109
ASP_1525 -3.4148 0.44663 4.2395 -0.15423 0.03313 0.56065 2.62332 -2.08815 -0.01645 -0.08705 -3.47137 -1.06092 0 0 -0.5016 0 0 -0.06602 0.03662 0 4.15826 0.06277 0 -2.3716 0.16969 0.56606 -0.33557
VAL_1526 -3.00111 0.4103 2.53305 -0.38141 0.33565 0.09814 1.29238 -1.39499 -0 -0 -1.0704 -0.40944 0 0 -0.5016 0 0 -0.16582 0.08549 0.69834 0 0.45668 0 1.9342 0.20988 0.50126 1.63061
ARG_1527 -4.3105 0.5072 3.3325 -0.47623 0.07904 0.28623 1.29058 -1.64071 -0.03925 -0.26202 -1.44408 0.08787 0 0 0 0 0 -0.00029 0.01409 2.00429 0 -0.10906 0 -1.2888 -0.25982 0.37865 -1.85033
THR_1528 -5.07155 0.42678 4.56171 -0.12287 0.04645 0.07909 1.76785 -2.35524 -0.01618 -0.08312 -2.08303 -0.16978 0 0 0 0 0 -0.01899 0.00708 0.05679 0 -0.31188 4.1225 -1.0874 -0.31758 0.4019 -0.16746
ASN_1529 -2.98547 0.14073 2.52272 -0.38118 0.07523 0.77769 0.89919 -1.22141 -0.01133 -0.03652 -1.35239 -0.85416 0 0 -0.83938 0 0 -0.0971 0.0138 0 1.73383 -1.0345 0 -0.93687 -0.59744 0.26437 -3.92018
ILE_1530 -2.81641 0.33843 1.87761 -0.47762 0.36434 0.10474 0.20946 -1.1756 -0.02062 -0.13895 0.02074 0.03349 0 0 0 0 0 -0.01269 0.00216 0.42663 0 -0.76862 0 0.73287 -0.76718 0.18109 -1.88613
ASN_1531 -1.43684 0.12671 1.4117 -0.15789 0.00883 0.20861 0.53836 -0.71945 -0.01133 -0.03652 -0.47097 -0.90201 0 0 -1.04104 0 0 -0.01921 0.00028 0 1.88521 -0.21072 0 -0.93687 -0.27271 0.22762 -1.80823
SER_1532 -1.08175 0.09348 1.3117 -0.02788 0 0.04915 0.54282 -0.59654 -0.0131 -0.10457 -0.5904 -1.03356 0 0 -1.04104 0 0 -0.02386 0.00372 0.36579 0 -0.35782 0.63841 -0.77834 0.12065 0.16256 -2.36059
SER_1533 -0.89914 0.06069 0.89851 -0.02641 0 0.06287 0.09359 -0.39927 -0.0131 -0.10457 0.05961 -0.3746 0 0 0 0 0 -0.00961 0.00236 0.0375 0 -0.54853 0.60164 -0.77834 -0.04872 0.10009 -1.28543
ARG_1534 -1.8881 0.14543 1.16676 -0.5865 0.10245 0.37647 0.04863 -0.38995 -0 -0 0.41928 0.05682 0 0 0 0 0 0.02626 0.06265 1.93722 0 -0.05554 0 -1.2888 -0.05832 0.09343 0.16819
ASP_1535 -1.24029 0.29772 1.43657 -0.21131 0.0373 0.69218 0.18433 -0.5649 -0.0036 -0.01614 0.59645 -0.98354 0 0 0 0 0 0.00333 0.03994 0 1.98057 -0.70248 0 -2.3716 0.26239 0.75551 0.19243
PRO_1536 -2.31444 0.37362 1.93058 -0.21178 0.0095 0.15234 0.43809 -0.68518 -0.0036 -0.01614 0.14798 -0.05713 0 0 0 0 0 0.04582 0.06333 0.2965 0 -0.70871 0 -2.4119 0.05137 0.95756 -1.94218
ASP_1537 -1.41838 0.04381 1.52054 -0.30962 0.1302 1.09059 0.25878 -0.7449 -0.005 -0.08735 -0.43322 -2.8915 0 0 0 0 0 0.03145 0.33694 0 2.98908 -0.43285 0 -2.3716 0.48834 0.58915 -1.21556
ASN_1538 -1.48828 0.1116 1.61993 -0.2841 0.06251 0.53348 0.42264 -0.80796 -0.01474 -0.15882 0.27953 -0.83299 0 0 0 0 0 -0.06562 0.01737 0 2.1383 -0.55212 0 -0.93687 0.4991 0.40618 0.94914
ILE_1539 -3.69099 0.28719 1.49471 -0.54334 0.35274 0.14911 0.451 -1.05553 -0.00974 -0.07147 0.10253 -0.21457 0 0 0 0 0 -0.02318 0.00712 0.44361 0 -0.13109 0 0.73287 -0.22572 0.19267 -1.75208
ALA_1540 -2.95466 0.32549 2.1899 -0.02422 0 0 0.98615 -1.34931 -0 -0 -0.78713 -0.17298 0 0 0 0 0 0.37807 0 0 0 -0.15259 0 1.8394 -0.54508 0.3933 0.12635
ALA_1541 -2.50673 0.58148 0.92409 -0.02428 3e-05 0 0.26913 -0.95479 -0 -0 -0.00119 -0.27792 0 0 0 0 0 -0.02102 0 0 0 -0.03207 0 1.8394 -0.85933 0.6521 -0.41109
TRP_1542 -6.28485 0.88159 2.08952 -0.87226 0.03621 0.6226 1.35366 -2.22363 -0 -0 -1.65752 -0.46422 0 0 -0.32344 0 0 -0.10539 0.15471 0 2.39436 0.29947 0 1.6906 -0.13472 0.54897 -1.99433
TYR_1543 -6.18831 0.9148 2.95118 -0.71354 0.0639 0.16393 1.64542 -1.88437 -0 -0 -1.0579 -0.33546 0 0 0 -0.64051 0 -0.00582 0.00436 0 2.47391 0.1358 0.06441 1.2797 0.35364 0.53279 -0.24207
LEU_1544 -1.63419 0.06273 1.44891 -0.5246 0.24381 0.15513 0.30592 -0.7702 -0.01236 -0.04793 0.15862 0.09476 0 0 0 0 0 0.01449 0.04814 0.61636 0 -0.04322 0 0.18072 0.17504 0.51032 0.98245
ARG_1545 -4.36293 0.55337 3.78248 -0.97416 0.22346 0.50769 2.08071 -1.65811 -0 -0 -0.77469 0.6083 0 0 -0.75988 -0.64051 0 -0.07139 0.0375 2.86436 0 0.07065 0 -1.2888 0.26371 0.50918 0.97093
SER_1546 -2.98327 0.24834 3.5305 -0.03169 0.00138 0.05283 1.01031 -1.5446 -0.01809 -0.13652 -2.14332 -1.17993 0 0 0 -0.35594 0 -0.0338 0.00702 0.35619 0 -0.26751 0.66288 -0.77834 -0.20691 0.59749 -3.21297
ASN_1547 -4.33538 0.35128 3.73602 -0.36588 0.10455 0.72076 0.9945 -1.84662 -0.02494 -0.24369 0.96814 -0.79476 0 0 0 0 0 0.02357 0.00137 0 1.8235 -0.52704 0 -0.93687 -0.31168 0.35959 -0.30358
ASN_1548 -2.48255 0.2325 3.26401 -0.21832 0.03416 0.35709 1.17308 -1.57963 -0.00376 -0.04077 -1.59637 -0.58777 0 0 -0.75988 0 0 -0.02303 0.25309 0 2.21896 -0.58278 0 -0.93687 -0.14179 0.39826 -1.02235
GLY_1549 -1.13812 0.03251 1.1271 -0.00026 0 0 0.45225 -0.60678 -0.02001 -0.15841 0.15064 -0.18642 0 0 0 0 0 -0.11517 0 0 0 -0.49794 0 0.83697 -0.15625 0.49049 0.21062
ASN_1550 -1.59057 0.02467 1.73037 -0.39697 0.11262 0.76932 0.314 -0.74153 -0.00537 -0.12733 -0.12754 -1.67964 0 0 0 0 0 -0.04329 0.15636 0 2.22758 -0.68894 0 -0.93687 -0.01766 0.50992 -0.51087
ARG_1551 -6.87539 0.86162 7.51144 -0.44927 0.09131 0.2389 2.88372 -2.92152 -0.03749 -0.32428 -3.17097 0.3552 0 0 -0.77486 -0.79839 0 0.07408 0.16797 2.00276 0 0.00852 0 -1.2888 0.10727 1.47696 -0.86122
ARG_1552 -8.21377 0.5754 8.96061 -0.52287 0.06991 0.2818 3.92558 -3.92318 -0.03637 -0.27346 -2.86459 0.12202 0 0 -0.89619 0 0 0.32504 0.40221 2.96939 0 -0.17335 0 -1.2888 0.2286 2.20804 1.87601
ASN_1553 -2.72585 0.0578 2.1084 -0.1915 0.00631 0.2906 0.65017 -1.14962 -0 -9e-05 -1.37553 -0.48894 0 0 0 -0.71592 0 0.06494 0.06233 0 2.67987 -0.32753 0 -0.93687 0.0364 1.38113 -0.57389
TYR_1554 -9.76817 0.7711 4.74 -0.56673 0.02441 0.28032 3.93161 -3.10993 -0.05708 -0.28667 -3.70912 -0.15552 0 0 -1.06171 0 0 0.00048 0.00775 0 1.88369 -0.40138 0.0874 1.2797 -0.22687 0.69985 -5.63686
TYR_1555 -9.95663 0.79896 4.10584 -0.64945 0.07861 0.38531 1.88533 -2.98749 -0.06053 -0.3402 -1.4343 -0.25778 0 0 0 0 0 -0.02507 0.06119 0 2.44475 -0.17486 0.00146 1.2797 0.07179 0.48414 -4.28922
ILE_1556 -8.65828 1.28881 2.51368 -0.56988 0.34654 0.09206 2.41412 -2.50244 -0 -0 -2.25362 0.30534 0 0 0 0 0 0.13535 0.04079 1.131 0 -0.52404 0 0.73287 0.1521 0.52166 -4.83395
ALA_1557 -6.23101 0.98707 2.1956 -0.01996 0 0 2.76741 -2.2622 -0.00753 -0.02746 -2.18301 -0.44532 0 0 0 0 0 0.01017 0 0 0 -0.54563 0 1.8394 -0.12591 0.83543 -3.21294
ALA_1558 -4.91125 0.76009 1.22561 -0.02376 0 0 0.87698 -1.66242 -0.03954 -0.2327 -0.53771 -0.33433 0 0 0 0 0 0.01933 0 0 0 0.28969 0 1.8394 0.20186 0.6141 -1.91465
GLU_1559 -6.41466 0.28957 7.69424 -0.20435 0.03104 0.30612 3.73628 -3.17575 -0.00969 -0.06483 -6.16984 -0.56308 0 0 0 -2.05652 0 0.03962 0.02484 0 3.03399 0.00643 0 -2.7348 0.23397 0.31482 -5.68258
GLU_1560 -3.54983 0.23705 2.96084 -0.32207 0.06875 0.39736 0.51743 -1.25943 -0 -0 -1.0424 -0.39254 0 0 0 0 0 -0.06375 0.05669 0 3.50057 0.10216 0 -2.7348 -0.01083 0.22948 -1.30534
ILE_1561 -6.33821 0.63164 3.79038 -0.45165 0.33091 0.0866 2.00665 -2.32958 -0 -0 -1.90994 0.06715 0 0 0 0 0 0.04607 0.01651 0.41251 0 -0.66259 0 0.73287 -0.15816 0.30589 -3.42295
SER_1562 -2.5385 0.31455 1.1684 -0.02944 0.00289 0.02532 0.27757 -0.90713 -0.00837 -0.02527 -0.43015 -0.06432 0 0 0 0 0 -0.00509 0.00889 0.67248 0 0.42638 0.60068 -0.77834 -0.01385 0.44874 -0.85456
TRP_1563 -11.5968 1.16602 4.80113 -0.93126 0.03279 0.33585 2.85625 -3.69786 -0.01315 -0.12172 -3.19825 -0.21809 0 0 0 0 0 0.13208 0.00494 0 2.02025 -0.04329 0 1.6906 0.52747 0.80713 -5.44588
ASP_1564 -4.16137 0.35507 4.4124 -0.12364 0.02152 0.37856 2.26114 -2.02993 -0.00837 -0.02527 -4.05661 -0.50888 0 0 0 -1.23759 0 0.00059 0.01302 0 3.94688 -0.72294 0 -2.3716 0.29552 0.74635 -2.81517
TYR_1565 -9.1338 1.54558 3.16985 -0.63345 0.14956 0.34086 1.96004 -2.37058 -0.01297 -0.07554 -0.61797 -0.33469 0 0 0 0 0 0.19266 0.01666 0 3.34192 0.3222 0.05676 1.2797 0.32225 0.85818 0.37723
SER_1566 -3.58194 0.78896 4.02228 -0.01827 0 0.03274 2.17441 -1.88807 -0.01574 -0.1318 -1.62652 -0.95314 0 0 0 0 0 -0.02771 0.0099 0.50779 0 0.26785 0.60549 -0.77834 2.04646 0.96062 2.39497
GLU_1567 -1.95222 0.06758 1.55843 -0.23088 0.04974 0.36759 0.42201 -0.76888 -0 -0 -0.48273 -0.4954 0 0 0 0 0 0.06459 0.04112 0 2.77257 0.09369 0 -2.7348 2.14562 0.56736 1.48541
PHE_1568 -7.29947 0.94926 4.01509 -0.58701 0.08705 0.34403 1.70421 -2.66 -1e-05 -0.00025 -0.11372 0.05068 0 0 0 0 0 -0.00791 0.00872 0 2.44697 -0.18772 0 1.0402 0.90526 0.48111 1.17648
VAL_1569 -4.29468 0.46817 2.52828 -0.37085 0.38091 0.08858 1.31032 -1.57923 -0.00968 -0.0838 -0.34212 -0.16367 0 0 0 0 0 0.12568 1e-05 1.28348 0 -0.03202 0 1.9342 0.11514 0.41243 1.77113
GLN_1570 -3.08966 0.39202 3.78127 -0.29105 0.04204 0.24088 2.15398 -1.70217 -0 -0 -2.51458 -0.56598 0 0 0 -0.86503 0 0.00757 0.0326 0 2.94285 -0.12776 0 -0.18838 -0.52674 0.46949 0.19136
ARG_1571 -4.53554 0.60283 2.72304 -0.63392 0.14372 0.40674 1.00724 -1.39193 -0 -0 -0.00069 0.3873 0 0 0 0 0 -0.0662 0.3481 2.10692 0 -0.09156 0 -1.2888 -0.45208 0.52809 -0.20675
GLU_1572 -3.43066 0.55533 3.70455 -0.21196 0.04446 0.32872 1.30963 -1.61577 -0.00968 -0.0838 -1.54363 -0.56763 0 0 0 0 0 -0.0595 0.05837 0 3.03425 0.11427 0 -2.7348 -0.31562 0.57394 -0.84954
THR_1573 -2.3083 0.2135 3.05571 -0.15732 0.06007 0.05498 1.51416 -1.40806 -0 -0 -1.64431 0.21649 0 0 0 0 0 -0.04263 0.01054 0.09741 0 0.08941 2.28362 -1.0874 -0.27803 0.41859 1.08843
ASP_1574 -2.28604 0.3012 2.94297 -0.10729 0.0061 0.31468 1.42352 -1.36113 -0 -0 -1.46303 -1.14376 0 0 -0.77331 0 0 0.06333 0.00476 0 2.26395 -0.35221 0 -2.3716 -0.26007 0.32612 -2.47181
ILE_1575 -2.00749 0.28804 2.23408 -0.50227 0.2758 0.1053 0.80286 -0.91448 -0 -0 -1.64639 0.43963 0 0 -0.77331 0 0 -0.03828 0.00127 0.77529 0 0.22932 0 0.73287 -0.20326 0.57558 0.37456
GLU_1576 -2.36653 0.20679 2.55119 -0.37819 0.1084 0.53354 0.40331 -1.08783 -0 -0 -0.22038 -0.54747 0 0 0 0 0 0.0248 0.03243 0 3.47846 -0.08532 0 -2.7348 0.01149 0.47397 0.40385
ASP_1577 -1.11711 0.03583 1.14486 -0.10935 0.00819 0.30991 0.06653 -0.52584 -0 -0 -0.17779 -0.2564 0 0 0 0 0 -0.02271 0.00132 0 1.90778 0.08696 0 -2.3716 -0.1212 0.1448 -0.99583
SER_1578 -2.9725 0.26151 3.09937 -0.02566 0 0.04568 1.22383 -1.43744 -0.00574 -0.07924 -0.20925 -1.16106 0 0 -0.93693 0 0 0.02633 0.05546 0.87937 0 -0.42724 0.63236 -0.77834 -0.22896 0.19253 -1.8459
ASP_1579 -1.36065 0.08516 2.01339 -0.12072 0.01444 0.37461 0.37775 -0.89529 -0.03603 -0.15126 -0.18056 -0.22992 0 0 0 0 0 -0.07594 0.01349 0 2.26996 -0.28618 0 -2.3716 -0.37588 0.19558 -0.73965
ASP_1580 -2.04344 0.179 2.52731 -0.12217 0.02435 0.37878 0.86882 -1.05318 -0 -0 -0.90887 -0.2979 0 0 -0.93693 0 0 -0.06853 0.00226 0 2.49558 -0.3974 0 -2.3716 -0.77104 0.10637 -2.38859
ILE_1581 -3.77625 0.87212 2.80575 -0.47708 0.34622 0.10488 1.19718 -1.56585 -0.00574 -0.07924 -0.91785 0.09401 0 0 0 0 0 0.02968 0.04693 0.46906 0 -0.6109 0 0.73287 -0.65265 0.84937 -0.53749
PRO_1582 -2.53176 1.11559 1.30624 -0.20162 0.15724 0.16452 0.75602 -0.76014 -0 -0 -0.97773 -0.53082 0 0 0 0 0 0.2967 0.01612 0.17491 0 -1.17564 0 -2.4119 -0.58732 28.5449 23.3553
GLU_1583 -2.90874 0.58355 3.36388 -0.38825 0.07933 0.64535 1.57028 -1.46927 -0.01004 -0.03582 -1.46205 -0.53979 0 0 0 -0.71381 0 0.47401 0.11331 0 2.45751 0.51698 0 -2.7348 0.54351 27.8311 27.9163
ASP_1584 -2.85107 0.38866 2.55854 -0.21786 0.04042 0.71917 1.11268 -1.33887 -0.01085 -0.05289 -1.77849 -0.61245 0 0 0 -0.60802 0 -0.081 0.0382 0 2.01543 -0.58036 0 -2.3716 0.95654 0.53601 -2.1378
THR_1585 -4.79785 0.74473 3.41244 -0.11643 0.08031 0.07596 1.27454 -2.23989 -0.01396 -0.13879 -1.36356 -0.55481 0 0 -0.61295 0 0 0.15988 0.00248 0.28446 0 -0.79839 2.32943 -1.0874 0.2562 1.06717 -2.03645
THR_1586 -4.5092 0.49316 2.9354 -0.1521 0.04558 0.05573 0.95537 -1.8209 -1e-05 -0.00025 -2.82369 -0.26906 0 0 -0.61295 -0.37256 0 0.05531 0.00288 0.07161 0 0.06774 4.2868 -1.0874 0.13233 1.13736 -1.40886
TYR_1587 -7.46412 0.55514 5.79491 -0.53868 0.03207 0.23849 3.87862 -3.07526 -0.00403 -0.01148 -3.42257 -0.10824 0 0 0 -0.60802 0 0.00818 0.1079 0 2.03942 -0.3222 0.10441 1.2797 -0.13235 0.81411 -0.83398
LYS_1588 -4.54338 0.213 4.39014 -0.45637 0.10583 0.24621 1.37541 -1.79764 -0.00826 -0.09679 -3.54468 -0.03832 0 0 0 -0.50292 0 -0.02714 0.07597 3.08364 0 0.24169 0 -1.5107 -0.0914 0.46529 -2.42042
LYS_1589 -8.19778 0.73388 8.50521 -0.52964 0.13101 0.47955 3.98488 -3.70937 -0.03731 -0.18629 -4.91435 0.03747 0 0 0 -0.48579 0 -0.0036 0.0589 2.14023 0 0.12099 0 -1.5107 0.03316 0.45473 -2.89482
VAL_1590 -7.60764 1.05346 1.83143 -0.38903 0.39159 0.09569 1.83649 -2.34342 -0.00028 -0.00129 -0.65691 -0.36472 0 0 0 0 0 0.15891 0.02379 1.49704 0 -0.61138 0 1.9342 -0.13179 0.7106 -2.57324
VAL_1591 -7.73741 0.86276 3.00621 -0.26072 0.17527 0.05166 3.15944 -2.77873 -0.00465 -0.0142 -2.37614 -0.14823 0 0 0 0 0 -0.06943 0.0596 0.45631 0 -0.73552 0 1.9342 -0.31507 0.68639 -4.04825
PHE_1592 -9.27571 1.07824 0.89866 -0.51405 0.0706 0.2223 0.86095 -2.06256 -0.03197 -0.15467 -1.16124 0.04784 0 0 0 0 0 -0.06757 0.00958 0 3.12542 0.1173 0 1.0402 -0.47789 0.4971 -5.77746
ARG_1593 -7.16794 0.43415 6.74444 -0.57367 0.06458 0.30626 3.1501 -2.90188 -0.00111 -0.00333 -3.09927 0.29186 0 0 0 -0.59554 0 -0.00338 0.32729 2.32317 0 -0.21756 0 -1.2888 -0.42732 0.38678 -2.25115
LYS_1594 -5.64337 0.52824 5.61304 -0.42563 0.07125 0.22749 2.60784 -2.32393 -0 -0 -4.60405 0.63928 0 0 0 -0.71411 0 -0.04293 0.08081 2.26057 0 0.07663 0 -1.5107 -0.19443 0.32489 -3.0291
TYR_1595 -12.5258 1.34749 5.41354 -0.67945 0.25265 0.36058 2.63069 -3.70504 -0.04932 -0.34123 -2.45914 -0.11973 0 0 0 -0.33293 0 0.04789 0.00659 0 2.04182 -0.38479 0.0382 1.2797 -0.193 0.53267 -6.83862
LEU_1596 -4.90138 0.3089 3.32024 -0.49675 0.26836 0.13013 0.63196 -1.73928 -0 -0 -1.13588 0.17093 0 0 0 0 0 -0.01175 0.09804 0.27091 0 -0.26994 0 0.18072 -0.21172 0.64258 -2.74392
ASP_1597 -4.86589 0.31605 6.01886 -0.23786 0.06955 0.83958 3.17265 -2.79059 -0.03046 -0.17112 -4.849 -0.74744 0 0 -0.84434 -0.68761 0 0.13328 0.07539 0 2.58148 -0.20586 0 -2.3716 -0.06298 0.47457 -4.18333
SER_1598 -2.88973 0.29976 2.33566 -0.03114 0.00344 0.05089 0.72714 -1.31581 -0.02322 -0.15223 0.25947 -0.92878 0 0 0 0 0 -0.11773 0.00559 0.13703 0 -0.40599 0.60455 -0.77834 -0.05916 0.47883 -1.79978
THR_1599 -3.80924 0.41919 5.03155 -0.13316 0.04182 0.07291 2.54029 -2.27743 -0 -0 -3.83944 -0.47043 0 0 -1.53095 -0.68761 0 -0.0368 0.07412 0.14769 0 -0.18783 4.19067 -1.0874 -0.3134 0.56756 -1.28789
PHE_1600 -10.7565 1.31231 3.39557 -0.71072 0.11124 0.39813 1.86772 -2.92223 -0.00225 -0.03771 -0.79782 -0.4458 0 0 0 0 0 0.02233 0.13425 0 2.11908 -0.03527 0 1.0402 -0.17274 0.81362 -4.66654
THR_1601 -3.80054 0.34358 4.16965 -0.11577 0.07857 0.05966 1.43849 -1.88592 -0.00539 -0.06106 -0.95355 -1.36773 0 0 -1.31737 0 0 0.1183 0.02299 0.25049 0 -0.4673 2.27937 -1.0874 -0.04412 0.62423 -1.72083
LYS_1602 -4.06127 0.18517 3.99082 -0.51052 0.15184 0.30729 1.31411 -1.74198 -0.02507 -0.11006 -1.55069 -0.04916 0 0 0 0 0 0.00942 0.01114 2.37846 0 0.35613 0 -1.5107 0.01663 0.29861 -0.53983
ARG_1603 -6.66591 0.52433 5.69772 -0.64858 0.16356 0.44532 2.16852 -2.57938 -0.01091 -0.14993 -2.44026 0.3114 0 0 -0.63076 -1.12804 0 0.00082 0.24642 2.62213 0 -0.10998 0 -1.2888 0.02942 0.62289 -2.82002
ASP_1604 -5.25219 0.61715 7.21925 -0.18787 0.02587 0.59673 3.32687 -2.83398 -0 -0 -5.60947 -1.18205 0 0 0 -0.71411 0 -0.04986 0.18291 0 1.99256 -0.55729 0 -2.3716 -0.15628 1.41597 -3.5374
PRO_1605 -3.33996 0.44224 3.94897 -0.11834 0.00108 0.08624 1.92598 -1.46605 -0 -0 -1.67841 0.26757 0 0 -0.68853 0 0 -0.08375 0.05804 0.11543 0 -1.12948 0 -2.4119 -0.38759 1.13763 -3.32083
ARG_1606 -6.27592 0.3866 6.72831 -0.68436 0.10161 0.41256 2.32637 -2.85048 -0.00985 -0.03914 -3.13246 0.73943 0 0 -1.10997 0 0 -0.01064 0.29245 2.26364 0 -0.03779 0 -1.2888 -0.58449 0.43406 -2.33888
GLY_1607 -3.76776 0.20125 4.24965 -0.00026 0 0 2.1407 -1.93698 -0 -0 -2.05371 -0.1875 0 0 -0.95833 0 0 -0.10624 0 0 0 -0.46758 0 0.83697 -0.27575 0.48545 -1.84008
GLU_1608 -6.41661 0.43981 6.86997 -0.39676 0.04701 0.73477 2.38964 -2.80484 -0.04813 -0.2669 -2.50976 -0.47364 0 0 0 -0.78633 0 -0.05376 0.32545 0 3.38535 -0.30861 0 -2.7348 -0.31648 0.48768 -2.43692
TYR_1609 -6.44949 0.53045 3.67768 -0.5631 0.02419 0.25837 1.56696 -1.90359 -0.01983 -0.14381 -0.14461 -0.32289 0 0 -0.71175 0 0 -0.01836 0.12304 0 2.25144 0.14478 0.01473 1.2797 -0.42296 0.55958 -0.26946
GLU_1610 -6.51174 0.73675 6.80257 -0.22596 0.04569 0.34681 3.0865 -3.00254 -0.0443 -0.27433 -4.14833 -0.53044 0 0 -0.95833 0 0 0.14592 0.00791 0 3.55943 0.13495 0 -2.7348 -0.08128 0.89162 -2.75388
GLU_1611 -5.22332 0.63941 5.83262 -0.22726 0.02668 0.30149 1.99839 -2.52713 -0.00985 -0.03914 -1.58414 -0.52029 0 0 0 0 0 -0.03133 0.13482 0 3.20418 -0.28417 0 -2.7348 -0.29079 1.04968 -0.28497
HIS_D_1612 -9.86514 1.00635 7.63419 -0.88763 0.09258 0.98617 3.0531 -3.99443 -0.01445 -0.12744 -2.41639 -0.29265 0 0 -1.84041 0 0 -0.0721 0.06246 0 1.54463 -0.03074 0 -0.45461 -0.3606 0.6478 -5.32931
LEU_1613 -9.56173 0.94982 6.06261 -0.49309 0.21491 0.12916 3.12137 -3.45134 -0 -0 -2.56447 0.20297 0 0 0 0 0 -0.08011 0.06519 0.27934 0 -0.28839 0 0.18072 -0.24498 0.62433 -4.85369
GLY_1614 -3.92384 0.46873 4.09685 -0.00019 0 0 2.08405 -2.152 -0.02177 -0.14666 -1.91628 -0.30139 0 0 -1.10997 0 0 -0.28018 0 0 0 -1.33949 0 0.83697 -0.23422 0.48835 -3.45105
ILE_1615 -7.96839 1.31896 2.27132 -0.6036 0.42943 0.17058 2.31602 -2.35952 -0 -0 -0.98198 0.32298 0 0 0 0 0 -0.03319 0.02297 0.447 0 0.62285 0 0.73287 -0.09463 0.74618 -2.64015
LEU_1616 -9.88364 1.15857 3.20916 -0.45811 0.26076 0.07882 2.18764 -2.65382 -0.01783 -0.11087 -1.63313 0.24421 0 0 0 0 0 -0.05343 0.16542 0.77376 0 -0.12802 0 0.18072 -0.36257 0.95033 -6.09204
GLY_1617 -3.56523 0.45659 3.44909 -0.00027 0 0 1.70074 -1.78986 -0 -0 -1.66074 -0.16333 0 0 0 0 0 -0.06434 0 0 0 -0.74079 0 0.83697 -0.5487 0.77712 -1.31275
PRO_1618 -4.65974 0.74826 2.7297 -0.14055 0.00184 0.10095 0.31835 -1.15396 -0 -0 -0.14763 0.20494 0 0 0 0 0 -0.029 0.02444 0.15301 0 -1.13666 0 -2.4119 -0.60209 0.73493 -5.26512
ILE_1619 -6.13876 0.63959 2.62187 -0.56646 0.53481 0.12777 0.55434 -1.60099 -0.02453 -0.13331 -0.52546 0.02896 0 0 0 0 0 -0.05033 0.01889 2.02584 0 -0.54588 0 0.73287 -0.65013 0.54797 -2.40296
ILE_1620 -8.1757 0.98326 1.54023 -0.46966 0.29028 0.09579 2.21755 -2.01579 -0 -0 -2.46037 0.01003 0 0 0 0 0 -0.04752 0.14375 0.45877 0 -0.70889 0 0.73287 -0.57015 0.73562 -7.23994
ARG_1621 -9.24487 0.636 6.34589 -0.55689 0.08156 0.32035 2.70333 -3.02038 -0.01616 -0.14709 -3.03917 0.0755 0 0 -1.06171 -1.01056 0 0.07355 0.28014 2.35436 0 -0.12624 0 -1.2888 -0.32223 0.7364 -6.22702
ALA_1622 -5.01561 0.69172 2.47647 -0.02226 0 0 2.2817 -1.96088 -0 -0 -2.83409 -0.42131 0 0 0 0 0 0.00257 0 0 0 -0.55156 0 1.8394 -0.07509 0.45918 -3.12977
GLU_1623 -8.50783 0.83182 9.45285 -0.22151 0.01314 0.21855 4.62842 -4.12697 -0.00857 -0.0545 -5.37378 -0.10772 0 0 -1.65197 -0.39801 0 0.08873 0.27412 0 5.04082 -0.01456 0 -2.7348 -0.05385 0.88028 -1.82534
VAL_1624 -7.4647 0.88338 3.54429 -0.33024 0.35492 0.07244 1.7544 -2.47682 -0 -0 -1.50091 -0.15403 0 0 0 0 0 -0.0202 0.08337 1.78586 0 0.20965 0 1.9342 -0.21488 1.0844 -0.45489
ASP_1625 -4.6892 0.28961 6.60256 -0.11418 0.02257 0.36233 2.43007 -2.7676 -0.0293 -0.29606 -5.14304 -0.56045 0 0 0 -0.92206 0 -0.06965 0.02498 0 2.58265 -0.46646 0 -2.3716 -0.19909 0.57451 -4.73942
ASP_1626 -6.98364 1.11866 9.18725 -0.10519 0.00507 0.31377 4.83452 -4.03663 -0.00122 -0.01637 -7.86035 -1.14398 0 0 -1.83193 -0.40039 0 -0.02728 0.00108 0 2.31667 0.17405 0 -2.3716 0.26674 0.73676 -5.82401
VAL_1627 -5.90099 0.62712 4.14357 -0.2675 0.18221 0.05635 2.37103 -2.48413 -0.00436 -0.01323 -1.85833 -0.30597 0 0 -0.79491 0 0 -0.0125 0.01184 0.29962 0 -0.67051 0 1.9342 0.12177 0.62478 -1.93994
ILE_1628 -8.55488 1.27719 1.83554 -0.51016 0.57763 0.12463 2.61304 -2.25093 -0.00234 -0.00713 -2.38066 -0.05862 0 0 0 0 0 -0.02813 0.06065 0.32375 0 -0.69508 0 0.73287 -0.37168 0.34468 -6.96963
GLN_1629 -6.85884 0.34189 5.26213 -0.28979 0.04297 0.24458 3.41273 -2.87619 -0.00938 -0.02773 -3.07587 -0.74916 0 0 -0.77486 0 0 -0.06954 0.22264 0 3.48062 0.21375 0 -0.18838 0.09044 0.43357 -1.17441
VAL_1630 -8.39017 1.2178 2.51375 -0.28931 0.23996 0.06751 2.28288 -2.55567 -0.00234 -0.00713 -2.21309 -0.28502 0 0 0 0 0 0.08625 0.0754 0.17405 0 -0.64115 0 1.9342 0.1477 0.50781 -5.13658
ARG_1631 -8.32398 0.61612 6.42483 -0.72174 0.17563 0.52092 3.44699 -3.20395 -0.07938 -0.39782 -3.80182 0.3009 0 0 0 -0.71592 0 -0.01529 0.14282 3.31678 0 -0.08604 0 -1.2888 -0.31254 0.94835 -3.05394
PHE_1632 -10.7635 1.41367 3.5354 -0.84807 0.07754 0.1098 2.78975 -3.14196 -0 -0 -2.62827 -0.5905 0 0 0 0 0 -0.00383 0.03872 0 2.46451 -0.06007 0 1.0402 -0.15769 0.88803 -5.83628
LYS_1633 -8.08031 0.80712 5.07364 -0.34264 0.04227 0.1385 1.86993 -2.65469 -0.02327 -0.08365 -2.0075 0.07168 0 0 0 0 0 -0.01016 0.09757 2.26057 0 0.07108 0 -1.5107 -0.06972 0.43519 -3.91507
ASN_1634 -8.95041 0.55678 7.59604 -0.31849 0.21732 0.56245 4.42091 -3.88984 -0.04742 -0.43002 -3.13385 -0.91768 0 0 -1.44007 0 0 -0.0536 0.10177 0 1.9129 -0.41789 0 -0.93687 -0.10829 0.49169 -4.78456
LEU_1635 -5.24321 0.38439 2.36007 -0.51091 0.2131 0.14647 1.11715 -1.51836 -0.02353 -0.11823 -0.29049 0.06763 0 0 0 0 0 0.00213 0.08023 0.19387 0 -0.11534 0 0.18072 -0.3122 0.46962 -2.9169
ALA_1636 -3.65435 0.50567 2.26822 -0.01825 0 0 1.85856 -1.64057 -5e-05 -0.00081 -0.17899 -0.16171 0 0 -0.66655 0 0 -0.00089 0 0 0 0.31409 0 1.8394 0.11402 0.27671 0.85448
SER_1637 -2.13812 0.09467 2.12973 -0.0312 0.00332 0.05121 0.50454 -0.89537 -0 -0 -0.54596 -1.038 0 0 -0.42513 0 0 -0.05609 0.02614 0.25553 0 -0.31843 0.6283 -0.77834 0.03373 0.38634 -2.11313
ARG_1638 -6.01563 0.61458 4.79489 -0.91678 0.2633 0.65774 2.34746 -2.21729 -0.01136 -0.1232 -0.55865 0.01175 0 0 -1.19864 0 0 0.04684 0.01313 1.84295 0 -0.22987 0 -1.2888 -0.39767 1.08594 -1.27931
PRO_1639 -5.31455 0.86941 1.68257 -0.12274 0.00779 0.08948 0.59993 -1.06662 -0 -0 -0.22322 0.21053 0 0 0 0 0 -0.10738 0.27331 0.10787 0 -0.86245 0 -2.4119 -0.27373 1.08233 -5.45938
TYR_1640 -10.5686 1.47422 4.06332 -0.57956 0.21955 0.28673 3.84391 -3.24418 -0.0308 -0.33739 -2.70223 -0.04098 0 0 0 0 0 0.04377 0.03346 0 3.83783 -0.37604 0.01078 1.2797 -0.36712 0.68285 -2.47083
SER_1641 -5.53499 0.50859 4.55226 -0.02529 0 0.06105 2.31404 -2.37913 -0.02619 -0.14719 -2.3239 -0.49695 0 0 -1.45816 0 0 0.17402 0.00165 0.12214 0 -0.49872 0.60749 -0.77834 -0.16581 0.60165 -4.89176
LEU_1642 -7.26734 0.77565 0.32668 -0.47181 0.21935 0.08733 0.86575 -1.28493 -0.03291 -0.20919 0.2142 0.09933 0 0 0 0 0 0.05653 0.00576 0.5941 0 -0.33604 0 0.18072 -0.15723 0.42595 -5.90811
HIS_D_1643 -6.75459 0.46659 5.47451 -0.51868 0.01228 0.28776 2.70839 -2.90305 -0.02057 -0.15051 -2.38264 -0.7198 0 0 -0.69275 0 0 -0.00265 0.00263 0 2.06913 -0.47037 0 -0.45461 -0.08454 0.43164 -3.70182
ALA_1644 -4.42475 0.56322 1.20127 -0.02326 0 0 0.64318 -1.51335 -0.04635 -0.27311 -0.07876 -0.38237 0 0 0 0 0 0.00106 0 0 0 -0.46198 0 1.8394 0.0774 0.46635 -2.41205
HIS_D_1645 -5.65263 0.48342 3.10909 -0.34344 0.00171 0.36483 1.9407 -1.9752 -0.01882 -0.13475 -2.00598 -0.16794 0 0 0 0 0 0.05927 0.0143 0 2.12277 -0.04662 0 -0.45461 -0.13255 0.58555 -2.2509
GLY_1646 -2.57327 0.12933 1.61087 -8e-05 0 0 0.53311 -1.03438 -0 -0 -0.77087 -0.38699 0 0 -0.58614 0 0 -0.07504 0 0 0 -0.91322 0 0.83697 0.50623 0.507 -2.21648
LEU_1647 -7.67839 1.60931 0.81016 -0.48556 0.32251 0.0818 1.22224 -1.76925 -0.01918 -0.12607 -0.91566 0.38972 0 0 0 0 0 -0.02887 0.11757 0.47349 0 -0.03231 0 0.18072 0.40494 0.59361 -4.84925
SER_1648 -3.28393 0.11092 3.30517 -0.02686 0 0.0454 2.04794 -1.62106 -0.01995 -0.15553 -2.21726 -1.0084 0 0 0 0 0 0.04577 0.00587 1.20652 0 0.10238 0.63671 -0.77834 -0.27717 0.44886 -1.43297
TYR_1649 -5.33863 0.52002 2.75873 -1.08551 0.15984 0.68774 0.99412 -1.62747 -0.01422 -0.12031 -1.50793 -0.32346 0 0 0 -0.72715 0 0.0335 0.11881 0 1.53855 -0.41656 0.04535 1.2797 -0.1441 0.22198 -2.94701
GLU_1650 -2.49847 0.26703 2.86885 -0.21585 0.03496 0.31613 1.20955 -1.36414 -0.01865 -0.18106 -1.11019 -0.51732 0 0 0 0 0 0.23943 0.01906 0 3.13921 -0.04133 0 -2.7348 -0.19937 0.36161 -0.42532
LYS_1651 -4.39233 0.45418 2.98607 -0.31127 0.0301 0.14405 1.26354 -1.52292 -0.03212 -0.18188 -0.84049 0.02072 0 0 0 0 0 -0.11003 0.03163 1.70425 0 -0.0857 0 -1.5107 -0.27487 0.48765 -2.14012
SER_1652 -2.88415 0.38321 2.93196 -0.02955 0.00065 0.04879 0.8798 -1.42776 -0.01279 -0.12569 0.37469 -0.95513 0 0 0 0 0 -0.09164 0.00107 0.15676 0 -0.29432 0.61902 -0.77834 -0.50754 0.36532 -1.34564
SER_1653 -3.17886 0.40536 3.40141 -0.02998 0.01619 0.0285 1.70523 -1.65526 -0.04278 -0.31516 -0.28701 0.17277 0 0 0 0 0 -0.02079 0.00586 0.59283 0 0.00862 0.60834 -0.77834 -0.28694 0.1499 0.49988
GLU_1654 -5.7712 0.48479 5.84883 -0.35693 0.06836 0.39938 2.96144 -2.49093 -0.0038 -0.05939 -2.50307 -0.66149 0 0 -0.69275 -0.72715 0 0.05301 0.20785 0 4.04667 -0.23527 0 -2.7348 -0.26829 0.25543 -2.17929
GLY_1655 -3.81847 0.17065 3.27207 -5e-05 0 0 1.3399 -1.83675 -0.0095 -0.08139 -0.44333 -0.38923 0 0 -0.83381 0 0 -0.1795 0 0 0 -1.42631 0 0.83697 -0.84859 0.3294 -3.91794
LYS_1656 -4.88234 0.27242 4.28173 -0.35306 0.03609 0.16013 1.00265 -1.88738 -0.00539 -0.06376 -1.23436 0.11806 0 0 -0.63759 0 0 -0.04008 0.01127 1.9968 0 0.08621 0 -1.5107 -0.63632 0.39281 -2.89283
THR_1657 -3.912 0.42055 2.41046 -0.13978 0.05784 0.12372 1.23705 -1.57339 -8e-05 -0.00266 -0.74521 -0.24214 0 0 -0.45411 0 0 -0.04664 0.00039 1.79664 0 0.35393 2.39971 -1.0874 0.47086 0.5252 1.5929
TYR_1658 -4.04192 0.3388 3.37694 -0.76942 0.04858 0.09535 0.86455 -1.65417 -0.0016 -0.00438 -1.67813 -0.49795 0 0 0 0 0 -0.00826 0.01875 0 1.88025 -0.23237 4e-05 1.2797 0.74218 0.36304 0.11997
GLU_1659 -1.98485 0.05155 1.77338 -0.51617 0.32847 1.63017 0.11379 -0.9633 -0 -0 -0.20642 -2.73116 0 0 0 0 0 -0.01994 0.0374 0 4.61468 0.31653 0 -2.7348 0.61873 0.33978 0.66785
ASP_1660 -4.26587 0.47814 6.21737 -0.11673 0.00906 0.34895 2.81313 -2.57767 -0 -0 -4.82748 -1.22297 0 0 -1.03277 -0.39307 0 0.05035 0.03337 0 2.11579 -0.33515 0 -2.3716 0.27199 0.63499 -4.17018
ASP_1661 -1.54041 0.18825 2.53479 -0.11584 0.01765 0.35998 0.73312 -1.05191 -0 -0 -1.74739 -0.24958 0 0 -0.48385 0 0 -0.01429 0.0211 0 2.21805 -0.26786 0 -2.3716 -0.52178 0.45351 -1.83804
SER_1662 -3.65525 0.61484 4.83781 -0.02992 0 0.01994 1.43015 -1.86804 -0.02269 -0.10307 -1.73941 -0.03508 0 0 0 -0.39307 0 0.01662 0.12876 0.50926 0 -0.11773 1.72078 -0.77834 -0.71232 0.78193 0.60518
PRO_1663 -4.07029 0.74797 3.39341 -0.19022 0.00157 0.13609 1.8019 -1.43077 -0 -0 -1.40036 0.04343 0 0 0 0 0 0.02997 0.00327 0.52468 0 -1.0195 0 -2.4119 -0.56512 0.94931 -3.45656
GLU_1664 -3.66075 0.33513 4.21051 -0.43577 0.17807 1.36268 1.97912 -1.84437 -0.02658 -0.20221 -2.69453 -3.14114 0 0 0 0 0 -0.06786 0.01515 0 3.56125 -0.19015 0 -2.7348 -0.07004 0.50697 -2.91933
TRP_1665 -4.71968 0.70365 1.98186 -0.89724 0.3342 0.58306 0.98311 -1.37904 -0.02187 -0.15294 -0.08749 -0.8165 0 0 0 0 0 -0.03544 0.00683 0 3.6509 -0.11411 0 1.6906 0.17976 0.52252 2.41218
PHE_1666 -8.38525 0.97673 2.65774 -0.63085 0.18338 0.38492 1.1242 -1.98919 -2e-05 -9e-05 -0.83217 0.00037 0 0 0 0 0 -0.05579 0.26641 0 3.00939 -0.21304 0 1.0402 -0.2433 0.44171 -2.26466
LYS_1667 -6.31244 0.5032 7.89753 -0.28884 0.02946 0.13419 3.30021 -3.38323 -0 -0 -3.52602 -0.16009 0 0 -0.54892 0 0 -0.00501 0.104 1.80095 0 -0.23279 0 -1.5107 -0.06417 0.38229 -1.88039
GLU_1668 -2.63418 0.10256 3.56205 -0.22029 0.03125 0.30979 1.24348 -1.45098 -0.00514 -0.06134 -0.39961 -0.57757 0 0 0 0 0 -0.0656 0.01668 0 3.07154 -0.3269 0 -2.7348 -0.13513 0.28522 0.01103
ASP_1669 -2.86139 0.32194 3.50983 -0.12113 0.04831 0.37842 0.82356 -1.62742 -0.02143 -0.18893 -1.54856 -0.30232 0 0 0 -0.43966 0 -0.02259 0.00692 0 2.65588 -0.46563 0 -2.3716 -0.40576 0.29106 -2.3405
ASN_1670 -5.73946 0.45034 5.2491 -0.34296 0.08042 0.65932 2.3883 -2.84914 -0.00587 -0.03886 -0.95596 -1.06721 0 0 -0.63759 0 0 0.06582 0.01471 0 2.09203 -0.44662 0 -0.93687 -0.22328 0.432 -1.81176
ALA_1671 -3.70962 0.36053 1.28857 -0.02349 0 0 0.47295 -1.38721 -0.01456 -0.18848 -0.41495 -0.46153 0 0 0 0 0 0.00275 0 0 0 -0.36806 0 1.8394 -0.08593 0.39557 -2.29406
VAL_1672 -8.07149 1.07652 3.21981 -0.28295 0.2323 0.05904 3.22218 -2.64316 -0.00558 -0.04334 -3.16089 -0.33127 0 0 0 0 0 -0.0185 0.03889 0.15576 0 -0.5149 0 1.9342 -0.08085 0.55563 -4.65858
GLN_1673 -4.19545 0.40446 4.06305 -0.27165 0.04374 0.21624 1.34315 -1.87508 -0.0257 -0.15567 -1.33718 -0.28649 0 0 -0.68174 0 0 0.00103 0.00156 0 3.05854 0.06131 0 -0.18838 -0.3996 1.15999 0.93612
PRO_1674 -5.47433 0.5744 3.21785 -0.12365 0.00435 0.09021 0.728 -1.3546 -0 -0 -0.53214 0.22644 0 0 0 0 0 -0.09477 0.02876 0.11192 0 -0.96372 0 -2.4119 -0.5788 1.12934 -5.42264
ASN_1675 -1.92821 0.08646 2.34165 -0.19322 0.03017 0.32794 1.03751 -1.08647 -5e-05 -0.00081 -1.25268 -0.99676 0 0 0 0 0 0.01039 0.01855 0 2.08742 -1.0185 0 -0.93687 -0.4632 0.54006 -1.39663
SER_1676 -3.78681 0.1198 4.32991 -0.03708 0 0.06826 2.14249 -2.0462 -0.0037 -0.01657 -2.11199 -0.87612 0 0 -0.68174 0 0 0.00076 0.22804 0.04158 0 -0.54507 1.85159 -0.77834 -0.29421 0.3576 -2.03778
SER_1677 -3.05798 0.40091 1.57128 -0.02908 0 0.06857 0.46929 -0.97249 -0 -0 -0.57875 -0.13996 0 0 0 0 0 0.01252 0.00146 0.14399 0 -0.44994 0.60013 -0.77834 -0.27799 0.45508 -2.56129
TYR_1678 -5.64766 0.65865 3.71216 -0.56482 0.12535 0.29253 2.48798 -2.18067 -0.01564 -0.14442 -3.48531 -0.28511 0 0 0 -0.43966 0 0.03699 0.07158 0 2.3091 -0.35794 0.2978 1.2797 -0.26466 0.60122 -1.51285
THR_1679 -3.84742 0.22332 1.31464 -0.16619 0.07161 0.06019 0.42745 -1.1873 -0.01881 -0.12765 -0.07726 -0.24937 0 0 0 0 0 -0.04119 0.03762 0.1242 0 -0.09051 2.25852 -1.0874 -0.09462 0.45746 -2.01272
TYR_1680 -9.39828 0.86257 3.77259 -0.60985 0.11374 0.30677 3.32563 -2.75089 -0.04545 -0.31031 -2.56807 -0.19224 0 0 0 0 0 -0.03631 0.00263 0 2.41191 -0.01518 0.00432 1.2797 0.02477 0.3339 -3.48803
VAL_1681 -4.38357 0.49596 1.09444 -0.2675 0.16292 0.05536 0.744 -1.32442 -0.03426 -0.25267 -0.42624 -0.27085 0 0 0 0 0 -0.07517 0.0136 0.28478 0 -0.79471 0 1.9342 -0.25364 0.34589 -2.95188
TRP_1682 -11.9562 1.90751 3.35563 -0.92956 0.06833 0.61119 2.60761 -3.01618 -0.05634 -0.28539 -2.9009 -0.11519 0 0 0 0 0 -0.00292 0.01675 0 2.40499 -0.21684 0 1.6906 -0.15797 0.69891 -6.27598
HIS_D_1683 -7.94373 0.45092 7.33727 -0.62355 0.00997 0.48548 3.19348 -3.73898 -0.02496 -0.26865 -4.53825 -0.36014 0 0 0 0 0 -0.05162 0.07332 0 2.49041 0.04476 0 -0.45461 0.15671 0.92203 -2.84012
ALA_1684 -5.71436 0.3217 2.98827 -0.03037 0.01221 0 2.54661 -2.55876 -0.0094 -0.02932 -2.52169 -0.51248 0 0 0 0 0 0.02758 0 0 0 -0.08684 0 1.8394 0.23897 0.48789 -3.00059
THR_1685 -5.65298 0.52649 5.14512 -0.23697 0.28967 0.09943 2.81327 -2.67475 -0.01502 -0.13262 -2.6798 -0.99224 0 0 0 -0.61038 0 -0.05249 0.00091 1.57005 0 0.29459 2.30217 -1.0874 0.05859 0.25939 -0.77496
GLU_1686 -3.91435 0.51187 3.77589 -0.35645 0.10853 0.44683 1.48339 -1.8135 -0.02884 -0.28292 -0.48723 -0.69559 0 0 0 0 0 -0.10127 0.00973 0 3.55243 -0.29451 0 -2.7348 -0.34065 0.24773 -0.9137
ARG_1687 -2.81718 0.29988 2.87875 -0.66679 0.09937 0.45414 1.21071 -1.3556 -0.03327 -0.18677 -0.18967 0.59616 0 0 0 -0.61038 0 -0.1485 0.06852 1.95603 0 -0.09989 0 -1.2888 -0.41543 0.27018 0.02148
SER_1688 -4.771 0.3343 4.51053 -0.02749 0.00687 0.0268 2.77093 -2.27398 -0.00251 -0.01516 -3.53285 0.10309 0 0 -1.40166 0 0 -0.0516 0.01295 0.53791 0 -0.10528 0.62436 -0.77834 -0.32441 0.29612 -4.06041
GLY_1689 -3.50125 0.45586 3.75898 -0.00031 0 0 1.59934 -1.95594 -0.01016 -0.06751 -1.30398 -0.15474 0 0 0 0 0 -0.08246 0 0 0 -0.96318 0 0.83697 -0.33471 0.62531 -1.09778
PRO_1690 -6.74534 0.70388 4.32675 -0.1404 0.00015 0.09904 0.90375 -1.68402 -0.01063 -0.11793 -0.42573 0.21831 0 0 0 0 0 -0.04692 0.01567 0.24518 0 -1.10181 0 -2.4119 -0.56381 0.71125 -6.02452
GLU_1691 -4.01994 0.30551 4.75178 -0.50472 0.28911 1.63766 1.42956 -2.00089 -0.04054 -0.37475 -2.96154 -2.44278 0 0 0 -0.30551 0 0.10533 0.14934 0 4.12375 0.14609 0 -2.7348 -0.54215 0.59706 -2.39242
SER_1692 -1.43914 0.5565 1.80804 -0.02341 0 0.02293 0.5446 -0.81057 -0.02616 -0.23703 0.78566 -0.35449 0 0 0 0 0 0.18077 0.00068 0.55309 0 0.32581 0.60272 -0.77834 5.59706 1.65521 8.96392
PRO_1693 -3.49671 0.68342 2.36625 -0.12751 0.01569 0.07827 0.29497 -1.0361 -0 -0 0.89854 0.60426 0 0 0 0 0 0.12852 0.00037 0.1343 0 0.24179 0 -2.4119 5.96885 1.55322 5.89622
GLY_1694 -3.04585 0.12775 3.11131 -0.00022 0 0 1.20498 -1.61311 -0.01159 -0.09784 -0.98911 -0.16539 0 0 0 0 0 -0.07791 0 0 0 -1.07247 0 0.83697 0.28818 0.54002 -0.96427
SER_1695 -4.00765 0.23046 5.15663 -0.03334 0 0.07187 1.90254 -2.18651 -0.0409 -0.44188 -2.32381 -0.4703 0 0 -0.78997 0 0 -0.01322 0.07951 0.1536 0 -0.45758 1.0301 -0.77834 -0.17484 0.59247 -2.50115
ALA_1696 -4.15136 0.18641 2.4704 -0.02266 0 0 1.84284 -1.58398 -0 -0 -1.53204 -0.36882 0 0 0 0 0 -0.03391 0 0 0 -0.3357 0 1.8394 -0.5358 0.40176 -1.82346
CYS:disulfide_1697 -6.63025 1.00212 3.02069 -0.03446 0 0.01531 1.07464 -1.79253 -0 -0 -1.20331 -0.24437 0 0 -0.20946 0 -0.63181 0.00372 0.08563 0.63989 0 0.11075 0 3.6196 -0.23471 0.20719 -1.20137
ARG_1698 -7.84498 0.60078 8.3053 -0.64686 0.06832 0.41506 3.34708 -3.67292 -0.04443 -0.21502 -4.43664 0.47646 0 0 -0.31734 -0.30551 0 0.03777 0.18743 2.56432 0 -0.17588 0 -1.2888 0.02129 0.48225 -2.44232
ALA_1699 -5.18296 0.28002 2.22363 -0.02579 0.00011 0 1.55333 -1.91751 -0.00491 -0.01612 -1.2926 -0.19345 0 0 -0.37516 0 0 0.14386 0 0 0 -0.12864 0 1.8394 -0.51059 0.95537 -2.652
TRP_1700 -10.8111 1.03079 4.77086 -0.7452 0.01112 0.21606 3.05204 -3.35988 -0.01881 -0.0806 -3.06494 -0.17642 0 0 -0.49817 0 0 -0.00891 0.05464 0 1.62547 -0.41159 0 1.6906 -0.01621 1.23496 -5.50531
ALA_1701 -5.74882 0.62492 1.6003 -0.02113 0 0 1.87856 -1.92533 -0 -0 -1.5042 -0.34626 0 0 0 0 0 0.07135 0 0 0 -0.5251 0 1.8394 0.4289 1.2549 -2.37251
TYR_1702 -9.99457 1.37668 1.92266 -0.53152 0.03208 0.22027 3.2611 -2.60274 -0 -0 -3.22899 -0.1714 0 0 0 0 0 0.22557 0.29996 0 2.12623 -0.37113 0.02039 1.2797 -0.14224 1.06335 -5.2146
TYR_1703 -7.49988 0.69334 3.30038 -1.1254 0.13642 0.65746 2.06806 -2.4127 -0 -0 -1.97338 -0.36752 0 0 0 0 0 0.03973 0.12034 0 1.68881 -0.28585 0.00341 1.2797 -0.20172 0.71099 -3.16781
SER_1704 -6.21099 0.62121 5.76597 -0.03476 0 0.05761 3.02626 -2.67649 -0.01036 -0.08236 -2.35883 -0.9919 0 0 -0.87039 -0.21928 0 -0.03006 0.15307 0.69292 0 0.29068 1.54541 -0.77834 -0.1088 0.84729 -1.37214
ALA_1705 -5.24952 0.22624 3.23967 -0.02819 0.00844 0 1.62002 -2.18361 -0 -0 -0.63081 -0.44576 0 0 0 0 0 -0.05363 0 0 0 0.49903 0 1.8394 -0.00415 0.767 -0.39587
VAL_1706 -6.85927 0.74402 3.31441 -0.31397 0.2106 0.07162 2.28835 -2.43559 -0.02044 -0.11207 -1.29915 -0.21909 0 0 -0.70016 0 0 0.40564 7e-05 0.0885 0 -0.33413 0 1.9342 -0.02867 0.50597 -2.75915
ASN_1707 -6.33728 0.67611 7.36146 -0.3297 0.064 0.68407 3.03601 -3.26664 -0.04071 -0.24723 -3.51056 -0.34629 0 0 -1.3158 0 0 0.1851 0.00703 0 2.7075 -0.70661 0 -0.93687 -0.19327 1.32131 -1.18839
PRO_1708 -4.74936 0.74237 3.17704 -0.0674 0 0.04286 1.40422 -1.55531 -0 -0 -0.75742 0.62641 0 0 0 0 0 -0.14144 0.02558 0.15451 0 -0.4241 0 -2.4119 0.01559 1.19982 -2.71853
GLU_1709 -4.75866 0.62122 5.49538 -0.47806 0.05965 0.8345 2.58759 -2.49743 -0.00125 -0.02014 -2.11982 -0.71322 0 0 0 -0.6683 0 0.09853 0.19715 0 3.32813 0.1719 0 -2.7348 0.86301 0.46228 0.72765
LYS_1710 -8.16562 0.3142 7.51006 -0.32194 0.03458 0.14644 2.903 -3.32168 -0 -0 -3.34877 -0.01839 0 0 -0.68667 0 0 -0.03652 0.17063 1.71666 0 -0.02657 0 -1.5107 0.44954 0.39853 -3.7932
ASP_1711 -9.23254 0.45784 11.7221 -0.11172 0.00512 0.338 5.0991 -5.10072 -0.00817 -0.10876 -8.61664 -0.44451 0 0 -0.62913 -0.88591 0 -0.03558 0.02727 0 1.68874 0.16177 0 -2.3716 -0.40608 0.53208 -7.91931
ILE_1712 -8.82995 1.4764 4.10327 -0.4592 0.21461 0.07866 2.67536 -3.02417 -0.03035 -0.16487 -1.76297 0.33681 0 0 0 0 0 -0.04194 0.00755 1.15533 0 -0.15779 0 0.73287 -0.14187 0.95115 -2.88107
HIS_1713 -9.35092 0.52208 7.76003 -0.39229 0.00796 0.45704 3.84531 -3.87504 -0 -0 -3.33636 -0.41585 0 0 -0.92593 -0.6683 0 -0.06188 0.01698 0 2.36149 0.08368 0 -0.45461 -0.13992 0.90836 -3.65818
SER_1714 -6.58679 0.71139 6.71579 -0.03759 0.0122 0.02792 3.80194 -3.13739 -0.01351 -0.13566 -3.97355 0.07405 0 0 -0.74604 0 0 0.01329 0.07996 0.8092 0 -0.25888 1.77232 -0.77834 -0.44247 0.65774 -1.43442
GLY_1715 -4.25749 0.32674 3.84994 -5e-05 0 0 2.40069 -2.1525 -0.03362 -0.16126 -2.00794 -0.32074 0 0 0 0 0 -0.17763 0 0 0 -1.53067 0 0.83697 -0.49054 1.11527 -2.60284
LEU_1716 -9.35154 1.34332 2.25783 -0.55643 0.40795 0.16155 2.08662 -2.44477 -0 -0 -2.14277 0.102 0 0 0 0 0 0.01258 0.07039 0.63 0 -0.03077 0 0.18072 -0.06447 1.26043 -6.07737
ILE_1717 -8.39487 1.05002 1.55206 -0.43744 0.33518 0.08816 2.33063 -2.04888 -0.00192 -0.00788 -3.00885 -0.00396 0 0 0 0 0 0.17069 0.35937 0.69803 0 -0.22997 0 0.73287 0.13605 0.80938 -5.87133
GLY_1718 -3.92227 0.42508 2.81721 -0.00186 0 0 2.2616 -1.757 -0 -0 -2.29686 -0.38135 0 0 0 0 0 -0.05508 0 0 0 -0.10052 0 0.83697 0.96184 0.89558 -0.31665
PRO_1719 -7.14567 1.11853 2.49194 -0.1815 0.00082 0.12311 1.57482 -1.39192 -0 -0 -1.46026 0.14582 0 0 0 0 0 0.13085 0.0174 0.40698 0 -0.89434 0 -2.4119 0.76127 1.18834 -5.52571
LEU_1720 -9.83946 1.84988 3.15517 -0.57347 0.1254 0.13489 2.71372 -2.88183 -0 -0 -2.21931 0.20392 0 0 0 0 0 0.0673 0.54381 1.10801 0 -0.00103 0 0.18072 -0.17978 1.3234 -4.28867
LEU_1721 -9.22098 1.40918 4.35529 -0.62081 0.43782 0.16137 2.78559 -2.97115 -0.00801 -0.02488 -2.21046 0.32749 0 0 0 0 0 0.03859 0.19016 0.815 0 -0.13148 0 0.18072 0.13834 1.04252 -3.3057
ILE_1722 -8.728 0.54688 2.6746 -0.44235 0.24943 0.08975 2.19358 -2.53056 -0 -0 -2.41534 -0.00854 0 0 0 0 0 -0.01153 0.00464 0.34752 0 -0.74896 0 0.73287 -0.12491 0.69626 -7.47466
CYS:disulfide_1723 -8.08495 0.76574 4.37884 -0.03772 0 0.01501 2.81131 -2.47688 -0.00801 -0.02488 -3.35495 -0.15982 0 0 0 0 -0.63181 0.00129 0.00263 0.21226 0 -0.13366 0 3.6196 -0.19345 0.5674 -2.73205
GLN_1724 -6.68126 0.59917 6.2617 -0.24889 0.02852 0.15808 2.9508 -2.83413 -0.04035 -0.31968 -4.03693 -0.12633 0 0 -0.58051 0 0 0.06131 0.23633 0 2.61374 0.45176 0 -0.18838 0.44689 0.45387 -0.79429
LYS_1725 -3.73878 0.54956 3.50555 -0.45249 0.06922 0.30785 1.16397 -1.45395 -0.00426 -0.05877 -1.8419 -0.03553 0 0 0 -0.56612 0 0.09544 0.19463 2.6343 0 0.05325 0 -1.5107 0.33463 0.69015 -0.06396
GLY_1726 -1.55966 0.27616 1.3284 -0.00014 0 0 0.39996 -0.73942 -0 -0 0.26111 -0.34889 0 0 0 0 0 -0.05734 0 0 0 0.5655 0 0.83697 0.86919 0.77257 2.60441
ILE_1727 -6.17652 0.60298 2.70795 -0.67548 0.56166 0.15965 1.4722 -1.69921 -0.0348 -0.18916 -0.93147 0.11446 0 0 0 0 0 0.20846 0.00848 0.67863 0 -0.30555 0 0.73287 0.88003 0.8999 -0.98492
LEU_1728 -7.09149 0.33762 2.75281 -0.46519 0.16064 0.09113 1.05028 -1.96614 -0.04508 -0.26417 -1.06485 0.10752 0 0 -0.61496 0 0 0.38795 0.03898 0.64698 0 -0.32316 0 0.18072 -0.17535 0.98386 -5.27188
HIS_1729 -5.7833 0.34317 6.85718 -0.50701 0.0364 0.36808 3.06205 -3.09725 -0.02954 -0.14387 -3.38572 -0.97353 0 0 -3.75993 0 0 -0.01734 0.02077 0 1.61324 -0.08907 0 -0.45461 -0.36536 0.64268 -5.66295
LYS_1730 -5.52932 0.79341 7.42049 -0.61398 0.17525 0.38999 1.93427 -2.84868 -0 -0 -3.37668 0.31982 0 0 0 0 0 -0.04295 0.16208 2.48609 0 -0.07315 0 -1.5107 0.14185 0.51787 0.34566
ASP_1731 -3.59607 0.57144 5.92595 -0.10654 0.00141 0.33166 1.99935 -2.36389 -0 -9e-05 -4.54704 -0.04221 0 0 -1.08358 0 0 0.64667 0.03334 0 2.15658 0.39196 0 -2.3716 0.97193 0.69725 -0.38348
SER_1732 -2.35848 0.17962 2.70214 -0.02924 0.03906 0.03167 0.84628 -1.18277 -0.00042 -0.01138 -0.62743 -0.05041 0 0 -1.10482 0 0 -0.02502 0.00016 0.64977 0 -0.24218 0.60987 -0.77834 0.28074 1.68303 0.61183
ASN_1733 -4.65963 0.52109 4.33497 -0.33296 0.08344 0.59112 1.88335 -2.09654 -0.00764 -0.05255 -1.29284 -0.57134 0 0 -1.35528 0 0 0.07554 0.0201 0 1.76926 -0.32449 0 -0.93687 -0.26443 2.25026 -0.36544
MET_1734 -6.33019 0.75165 3.3175 -0.51585 0.18246 0.07281 1.49345 -1.85422 -0 -0 -0.00043 0.30047 0 0 0 0 0 -0.02113 0.07083 2.00694 0 0.09202 0 0.60916 0.82827 2.01534 3.01909
PRO_1735 -6.94316 0.95141 2.56382 -0.13227 0.00516 0.09352 0.39561 -1.08808 -0.03205 -0.14744 -0.60743 0.21699 0 0 0 0 0 -0.09258 0.0136 0.14889 0 -0.96688 0 -2.4119 0.38931 1.26374 -6.37974
MET_1736 -4.021 0.46277 2.81749 -0.64896 0.22754 0.20205 0.95303 -1.56222 -0.02824 -0.16368 -0.36171 -0.04218 0 0 0 0 0 -0.00323 0.04082 2.9259 0 0.0357 0 0.60916 -0.52691 0.32586 1.24219
ASP_1737 -1.67758 0.12416 1.97293 -0.12955 0.03597 0.41183 0.28697 -0.84231 -0 -0 -0.38999 -0.86808 0 0 0 0 0 0.0054 0.02898 0 2.4778 -0.54945 0 -2.3716 -0.37818 0.23088 -1.63182
MET_1738 -7.09418 0.76218 3.99029 -0.54267 0.11968 0.30356 0.65363 -1.83498 -0.03229 -0.14806 -0.31606 -0.53037 0 0 0 0 0 0.03136 0.29055 1.95507 0 0.00612 0 0.60916 0.2241 0.17694 -1.37597
ARG_1739 -8.90435 0.65835 7.77189 -0.92616 0.22206 0.41622 4.38044 -3.7609 -0.06581 -0.34996 -4.76275 0.56265 0 0 -1.08294 0 0 -0.06443 0.12382 2.43423 0 0.04086 0 -1.2888 0.47366 0.48625 -3.63567
GLU_1740 -6.79845 0.41071 6.71437 -0.21302 0.0155 0.29376 2.68797 -2.85717 -0.02603 -0.10961 -3.48284 -0.41917 0 0 0 -1.50925 0 0.15998 0.18903 0 3.58396 0.14482 0 -2.7348 0.01201 0.65442 -3.28383
PHE_1741 -10.4678 1.10288 3.08171 -0.59029 0.0231 0.31907 2.49977 -2.81854 -0.01396 -0.04625 -3.05791 0.13414 0 0 0 0 0 0.00508 0.02334 0 2.18544 -0.14854 0 1.0402 -0.09855 0.47902 -6.34806
VAL_1742 -6.80776 0.92679 1.7692 -0.28474 0.25014 0.06553 2.07382 -1.84783 -0.01296 -0.04606 -1.90151 -0.31416 0 0 -1.94588 0 0 -0.04754 0.02412 0.19045 0 -0.73435 0 1.9342 -0.29686 0.4179 -6.58751
LEU_1743 -8.21976 0.49177 1.29096 -0.48652 0.17877 0.12082 2.30261 -2.09726 -0.00656 -0.02178 -2.56614 -0.04918 0 0 0 0 0 0.09629 0.19516 1.02594 0 -0.18894 0 0.18072 -0.05472 0.4092 -7.39861
LEU_1744 -9.69832 1.05966 2.84855 -0.64417 0.23747 0.21023 2.69927 -2.59664 -0.01296 -0.04606 -1.94275 0.1693 0 0 -0.87071 0 0 -0.07032 0.26 0.56527 0 -0.35226 0 0.18072 0.11917 0.51939 -7.36518
PHE_1745 -9.53131 0.76559 1.27385 -0.64778 0.13898 0.38515 1.11864 -2.08332 -0.00895 -0.04021 -1.3627 0.11047 0 0 0 0 0 0.05793 0.18039 0 2.32739 -0.24841 0 1.0402 0.08815 0.64577 -5.79018
MET_1746 -10.6687 1.00314 4.64276 -0.34935 0.10895 0.0609 2.21669 -2.87952 -0.0004 -0.00104 -1.3794 0.01913 0 0 0 0 0 0.45441 0.45905 2.20222 0 -0.04207 0 0.60916 0.29418 0.98552 -2.26433
THR_1747 -5.58073 0.8445 3.8596 -0.23346 0.35185 0.11549 2.39058 -2.10687 -0.04491 -0.29329 -1.52232 -1.1557 0 0 -0.97992 0 0 -0.05014 0.11422 2.30397 0 0.06626 2.31313 -1.0874 0.21398 0.90245 0.42129
PHE_1748 -9.42248 0.79427 2.79885 -0.6806 0.09212 0.37756 2.55036 -2.54843 -0 -1e-05 -1.39387 0.08753 0 0 0 0 0 -0.01168 0.00439 0 2.2016 -0.30239 0 1.0402 0.30068 0.49763 -3.61425
ASP_1749 -6.50396 0.42433 9.38023 -0.24288 0.06706 0.79943 4.85356 -3.82975 -0 -0 -8.41696 -0.98292 0 0 -1.54927 -1.12684 0 0.02073 0.08291 0 1.86478 -0.84508 0 -2.3716 0.12455 0.85888 -7.39279
GLU_1750 -4.58297 0.20439 6.38584 -0.61676 0.15917 1.14139 2.70731 -2.61537 -0.02778 -0.23931 -3.09112 -0.75601 0 0 0 -0.48579 0 -0.04988 0.07193 0 3.73253 -0.24094 0 -2.7348 -0.19111 0.87961 -0.34967
LYS_1751 -6.69901 0.66782 5.40096 -0.56042 0.2041 0.43441 1.95408 -2.33656 -0.03019 -0.13357 -1.36482 -0.09998 0 0 -0.62334 0 0 0.06399 0.40599 1.85313 0 -0.06803 0 -1.5107 -0.30582 0.53001 -2.21795
LYS_1752 -5.04539 0.39112 6.3561 -0.58097 0.11394 0.54012 2.42608 -2.43166 -0 -0 -3.00913 0.11887 0 0 0 -0.55214 0 -0.02615 0.03766 2.05865 0 -0.21754 0 -1.5107 -0.26477 0.83859 -0.75734
SER_1753 -5.64972 0.50396 6.23754 -0.03119 0 0.05434 2.84947 -2.81141 -0.05337 -0.35565 -1.20371 -1.06267 0 0 -0.94248 0 0 -0.04379 0.05702 0.81478 0 -0.05259 0.60247 -0.77834 0.2865 0.79648 -0.78236
TRP_1754 -8.16742 0.59799 4.76026 -0.92645 0.08237 0.34234 2.33972 -2.44038 -0 -0 -1.84944 -0.44827 0 0 -0.74604 -0.66663 0 -0.11079 0.00076 0 1.83962 -0.02558 0 1.6906 0.15392 0.42709 -3.14632
TYR_1755 -7.62319 0.825 4.41034 -0.76617 0.12042 0.42341 1.41349 -2.45679 -0.01311 -0.1306 -0.96554 -0.20207 0 0 -0.94248 0 0 0.28805 0.03052 0 2.08065 -0.26647 0.0143 1.2797 -0.37771 0.58462 -2.27362
TYR_1756 -6.1978 0.52286 4.27053 -0.87527 0.05137 0.20867 1.60646 -2.21385 -0.00606 -0.06982 -0.88981 -0.34554 0 0 0 0 0 -0.06913 0.77933 0 2.0178 0.04516 0.01372 1.2797 -0.56542 0.61111 0.17404
GLU_1757 -3.0407 0.11596 3.74584 -0.18528 0.0205 0.25546 1.55436 -1.64824 -0 -0 -2.62903 -0.5676 0 0 -0.71761 -0.50292 0 0.02391 0.03013 0 3.08996 -0.02556 0 -2.7348 -0.31941 0.31809 -3.21695
LYS_1758 -3.00064 0.0569 2.23636 -0.30114 0.05377 0.1477 0.72877 -0.96856 -0 -0 -0.63037 0.00932 0 0 0 0 0 -0.0119 0.02966 1.88042 0 -0.07932 0 -1.5107 -0.04477 0.22115 -1.18338
LYS_1759 -4.89501 0.50161 5.96378 -0.47341 0.11699 0.27158 2.91516 -2.42482 -0.03603 -0.15126 -3.12131 -0.08812 0 0 0 -0.71381 0 0.0074 0.09846 1.79886 0 0.07911 0 -1.5107 0.00224 0.41177 -1.24751
SER_1760 -1.8606 0.10191 2.31104 -0.02918 0.00036 0.04681 0.82477 -0.95495 -0 -0 -0.63934 -0.93283 0 0 -0.4344 0 0 -0.07374 0.01471 0.16023 0 -0.2751 0.61057 -0.77834 -0.20045 0.38302 -1.72552
ARG_1761 -2.56563 0.32831 3.02984 -0.99647 0.33746 0.7929 0.91619 -1.32944 -0 -0 -0.51962 -0.21233 0 0 -0.4344 0 0 -0.04078 0.02969 2.8991 0 -0.20958 0 -1.2888 -0.15244 0.37368 0.95767
SER_1762 -5.22163 0.76722 5.01828 -0.02897 0.00572 0.02606 2.31222 -2.2849 -2e-05 -0.00072 -1.40149 0.28757 0 0 0 0 0 0.11242 0.00446 1.3628 0 -0.00937 0.62778 -0.77834 0.37376 1.39307 2.56592
SER_1763 -2.29738 0.41445 2.3882 -0.02913 0.01079 0.02835 0.2084 -1.11817 -0 -0 0.79785 -0.05007 0 0 0 0 0 -0.11076 8e-05 0.06937 0 0.18219 0.60038 -0.77834 0.40811 1.44138 2.16571
TRP_1764 -7.78613 0.56213 5.34562 -0.77701 0.00756 0.27222 2.02167 -2.48996 -0 -0 -1.97348 -0.17636 0 0 -1.16778 0 0 0.03683 0.02652 0 1.50311 -0.21211 0 1.6906 -0.12462 0.81308 -2.42811
ARG_1765 -4.50961 0.44798 4.88134 -0.90803 0.19211 0.66801 2.15172 -2.14619 -0.01217 -0.07317 -0.88698 -0.14072 0 0 -0.45017 0 0 -0.00721 0.01214 1.65721 0 -0.08932 0 -1.2888 -0.02895 0.85393 0.32311
LEU_1766 -4.62103 0.33871 1.88727 -0.51318 0.31267 0.14506 0.70499 -1.36277 -0 -0 0.11163 0.10486 0 0 0 0 0 0.09778 0.01163 0.0687 0 -0.08675 0 0.18072 -0.00046 0.56648 -2.05369
THR_1767 -1.77498 0.2324 1.96601 -0.12002 0.07925 0.06463 0.52356 -0.94417 -0.0026 -0.0242 0.03749 -1.36591 0 0 0 0 0 0.09099 0.00345 0.10441 0 -0.25574 2.25695 -1.0874 -0.48349 0.35676 -0.34261
SER_1768 -3.90405 0.34531 5.15132 -0.03227 0.00095 0.05683 3.04273 -2.30398 -0.00085 -0.00884 -2.16886 -0.87406 0 0 0 0 0 0.00241 0.00655 0.55472 0 0.49539 0.61886 -0.77834 -0.12901 0.36844 0.44325
SER_1769 -3.0904 0.2778 3.70721 -0.02395 0 0.02209 1.61822 -1.6623 -0.0026 -0.0242 -1.07093 -0.45985 0 0 0 0 0 -0.06276 0.00379 0.59861 0 0.25918 0.60244 -0.77834 0.11904 0.23817 0.27122
GLU_1770 -4.00396 0.2915 4.799 -0.50322 0.12023 1.03752 1.58248 -2.09723 -0 -0 -1.94984 -0.46559 0 0 0 -0.78523 0 -0.04228 0.09907 0 3.36818 -0.35594 0 -2.7348 -0.35434 0.28336 -1.7111
MET_1771 -6.18698 0.55583 5.20259 -0.67736 0.15159 0.30666 2.67494 -2.49032 -0 -0 -2.15452 -0.22746 0 0 0 0 0 0.10196 0.02244 1.98631 0 0.05197 0 0.60916 -0.14653 0.45249 0.23277
LYS_1772 -4.67082 0.2291 4.77304 -0.41794 0.04602 0.24027 2.49735 -2.28137 -0.01217 -0.07317 -0.8961 -0.20664 0 0 0 0 0 0.11123 0.03709 2.21043 0 -0.06699 0 -1.5107 -0.04965 0.37893 0.33789
LYS_1773 -3.91677 0.33863 5.38152 -0.30148 0.0207 0.14377 2.14316 -2.23432 -0.00085 -0.00884 -3.02682 -0.06391 0 0 0 -0.78523 0 -0.10341 0.19954 1.81769 0 -0.03349 0 -1.5107 -0.56853 0.47313 -2.0362
SER_1774 -2.11303 0.12258 3.00857 -0.02497 0.00011 0.02309 1.33931 -1.38028 -0 -0 -0.80244 -0.05405 0 0 0 0 0 0.04127 0.0023 0.56448 0 0.03604 0.6014 -0.77834 -0.32698 0.39682 0.65589
HIS_1775 -6.38092 0.59802 5.74978 -0.47637 0.02531 0.35829 2.15343 -2.77923 -0.03019 -0.13357 -0.79113 -0.86127 0 0 0 -0.5747 0 -0.01111 0.00698 0 1.51502 -0.07849 0 -0.45461 -0.27114 0.3245 -2.11141
GLU_1776 -4.15683 0.18114 5.54487 -0.51373 0.1404 0.81028 2.98379 -2.38899 -0.00076 -0.01602 -2.63136 -1.57531 0 0 -1.69193 -0.83939 0 0.11684 0.10027 0 4.84337 -0.15904 0 -2.7348 -0.15156 0.4457 -1.69305
PHE_1777 -7.78423 1.01676 5.17701 -0.9586 0.18787 0.48391 3.23403 -2.92209 -0.02824 -0.15192 -1.69943 -0.72715 0 0 -0.90663 0 0 0.42053 0.00872 0 1.88295 -0.27254 0 1.0402 0.93873 0.53048 -0.52963
HIS_D_1778 -8.8205 1.51447 5.56069 -0.41107 0.02171 0.48104 2.27471 -3.24906 -0.04561 -0.24834 -1.34107 -0.18488 0 0 -0.7853 -0.83939 0 -0.00878 0 0 3.10612 -0.25167 0 -0.45461 1.14275 0.80939 -1.7294
ALA_1779 -5.65325 0.62774 2.78129 -0.02095 0 0 1.9491 -2.29872 -0.0034 -0.03389 -1.21692 -0.29879 0 0 0 0 0 0.08378 0 0 0 -0.25739 0 1.8394 0.43823 1.02918 -1.0346
ILE_1780 -9.23936 1.35349 2.76904 -0.46259 0.33402 0.09427 2.52245 -2.76073 -0 -0 -2.23866 -0.04632 0 0 0 0 0 0.07889 0.00907 0.31881 0 -0.73035 0 0.73287 -0.08111 0.94989 -6.39633
ASN_1781 -9.35115 1.04452 7.0103 -0.18894 0.05425 0.35197 4.67389 -3.85159 -0.01783 -0.11087 -4.20722 -0.83468 0 0 -2.41945 0 0 -0.03753 0.0103 0 2.93782 -0.85984 0 -0.93687 -0.44155 0.72766 -6.44682
GLY_1782 -4.27636 0.64599 2.36434 -6e-05 0 0 1.05196 -1.73924 -0 -6e-05 -0.04317 -0.39956 0 0 0 0 0 -0.15045 0 0 0 -1.46711 0 0.83697 -0.7455 0.42473 -3.49753
MET_1783 -8.66266 1.0984 5.23199 -0.52062 0.11562 0.04775 2.70725 -2.8662 -0.03236 -0.16945 -2.32545 0.12866 0 0 0 0 0 -0.02501 0.06702 1.58283 0 -0.01079 0 0.60916 -0.657 0.42762 -3.25325
ILE_1784 -5.55201 0.74197 2.64544 -0.45659 0.35975 0.09102 1.57881 -1.87819 -0.02871 -0.20728 -0.75558 -0.01937 0 0 0 0 0 -0.04026 0.09701 0.35082 0 -0.77003 0 0.73287 -0.38503 0.92373 -2.57165
TYR_1785 -6.55675 0.79674 3.55843 -0.56728 0.03092 0.30587 1.91093 -2.36842 -0.04163 -0.27223 -2.95854 -0.35087 0 0 -0.68929 0 0 0.02323 0.06783 0 1.76085 0.1151 0.20401 1.2797 0.53682 1.27429 -1.94029
SER_1786 -3.70721 0.36574 3.21227 -0.02943 0.00012 0.05359 1.56918 -1.52949 -0.00749 -0.09232 -0.15379 -0.94508 0 0 0 0 0 0.06198 1e-05 0.1512 0 -0.32012 0.60079 -0.77834 1.00637 0.79861 0.25661
LEU_1787 -8.12174 1.56448 2.1469 -0.46019 0.11239 0.105 1.82798 -1.8308 -0.04609 -0.26305 -0.4715 0.09692 0 0 0 0 0 -0.01331 0.31794 1.72199 0 -0.21828 0 0.18072 0.29492 1.00235 -2.05339
PRO_1788 -4.57175 1.0346 3.36589 -0.20094 0.0061 0.14237 0.91517 -1.40193 -0 -0 -1.06254 0.12778 0 0 0 0 0 0.13301 0.00412 0.33111 0 -0.80982 0 -2.4119 0.00632 1.22309 -3.16932
GLY_1789 -3.15377 0.26585 3.33839 -5e-05 0 0 1.30498 -1.62786 -0.00367 -0.04551 -1.66672 -0.38621 0 0 0 0 0 -0.09019 0 0 0 -1.37878 0 0.83697 -0.40438 0.71939 -2.29156
LEU_1790 -8.52825 1.29628 1.84291 -0.51326 0.24507 0.14257 1.88195 -2.04865 -0.02405 -0.11239 -1.82865 0.10201 0 0 0 0 0 0.01744 0.05478 0.65487 0 -0.02088 0 0.18072 -0.21381 0.77648 -6.09489
LYS_1791 -6.45352 0.58683 5.25841 -0.39861 0.09135 0.34644 2.3668 -2.2691 -0 -0 -1.51955 0.09796 0 0 -0.37119 0 0 0.05163 0.09644 2.39671 0 0.03955 0 -1.5107 0.07425 0.66872 -0.44759
MET_1792 -8.10679 0.97323 2.39914 -0.59174 0.18422 0.26879 1.92696 -1.75467 -0 -0 -2.2653 -0.01444 0 0 0 0 0 0.03127 0.43675 1.53546 0 0.15812 0 0.60916 0.31288 0.56804 -3.32891
TYR_1793 -9.03154 0.54292 4.66001 -0.54593 0.02828 0.23621 2.05804 -2.70117 -0.024 -0.15706 -1.69714 -0.13178 0 0 0 0 0 0.03215 0.14555 0 1.93933 -0.37086 0.00812 1.2797 0.25778 0.47697 -2.99442
GLU_1794 -7.07527 0.83795 6.58705 -0.28777 0.05326 0.33784 2.18477 -2.86221 -0.01335 -0.11653 -2.62355 -0.3287 0 0 0 -0.92607 0 -0.05141 0.29629 0 3.13328 -0.03596 0 -2.7348 -0.4582 0.69266 -3.39072
GLN_1795 -4.9862 0.4488 4.99052 -0.60936 0.05137 0.68844 1.82773 -2.24238 -0 -0 -2.94768 -0.87131 0 0 0 -0.92607 0 0.00534 0.07112 0 2.30407 0.33687 0 -0.18838 -0.10659 0.86043 -1.29328
GLU_1796 -5.54751 0.38243 6.52829 -0.38002 0.1369 0.69582 3.22425 -2.84573 -0.04067 -0.21017 -3.63626 -0.82558 0 0 0 -0.98568 0 0.00644 0.03023 0 3.20667 -0.03184 0 -2.7348 0.19609 0.5145 -2.31665
TRP_1797 -6.84188 0.54215 3.94309 -0.93412 0.05528 0.3014 1.85102 -2.33199 -0.00565 -0.0185 -2.12356 -0.13206 0 0 0 0 0 0.05915 0.11293 0 1.36585 -0.28371 0 1.6906 -0.16309 0.57322 -2.33986
VAL_1798 -8.38991 1.03207 3.53711 -0.26482 0.20583 0.05181 3.1236 -2.66992 -0.00474 -0.01407 -2.71337 -0.20159 0 0 0 0 0 -0.03861 0.05892 0.56175 0 -0.69145 0 1.9342 -0.27181 0.61336 -4.14164
ARG_1799 -10.3006 0.81984 8.82923 -1.03667 0.36825 0.79531 3.23018 -3.80796 -0.02622 -0.14381 -2.75525 -0.03627 0 0 0 0 0 -0.07562 0.07073 2.59003 0 0.19603 0 -1.2888 0.04151 0.51317 -2.01691
LEU_1800 -8.7391 0.98059 2.25677 -0.50452 0.22029 0.12701 2.57457 -2.24901 -0.00474 -0.01407 -2.1288 -0.02314 0 0 0 0 0 -0.07066 0.64476 1.06272 0 -0.26339 0 0.18072 0.26983 0.75238 -4.92781
HIS_1801 -9.29754 0.5927 6.60619 -0.37739 0.00464 0.44354 3.65637 -3.70213 -0.00948 -0.0293 -4.6364 -0.25659 0 0 0 -1.22998 0 -0.0459 0.01722 0 2.57123 -0.13462 0 -0.45461 0.21794 0.73453 -5.32956
LEU_1802 -9.06533 0.67082 1.38212 -0.48948 0.13285 0.12606 2.58449 -2.1448 -0.00028 -0.00152 -2.46355 0.05535 0 0 0 0 0 -0.06421 0.51489 1.07498 0 -0.35658 0 0.18072 0.13322 0.49961 -7.23064
LEU_1803 -8.79771 0.87633 1.48846 -0.47103 0.0752 0.10335 1.99424 -2.24491 -0.01173 -0.04852 -2.20035 0.09642 0 0 0 0 0 0.10783 0.53809 0.58708 0 -0.29758 0 0.18072 -0.13038 0.77241 -7.38208
ASN_1804 -8.31748 0.73426 6.65507 -0.32585 0.22403 0.59189 3.03357 -3.46878 -0.02163 -0.13053 -2.82027 -0.80888 0 0 -0.61182 0 0 0.09929 0.00042 0 1.90052 -0.69844 0 -0.93687 0.11066 1.03534 -3.7555
ILE_1805 -6.66012 0.6736 0.81341 -0.61709 0.36169 0.12661 1.02236 -1.36292 -0 -0 0.47377 0.0501 0 0 0 0 0 0.05642 0.00918 1.04611 0 -0.72364 0 0.73287 0.02186 1.34335 -2.63243
GLY_1806 -2.43651 0.19037 1.46858 -0.00138 0 0 0.34223 -0.90007 -0 -0 -0.61622 -0.34809 0 0 0 0 0 -0.08819 0 0 0 -1.50258 0 0.83697 0.04431 0.99092 -2.01965
GLY_1807 -2.93267 0.37125 3.83462 -0.00037 0 0 1.7969 -1.74672 -0 -0 -2.78125 -0.18538 0 0 -0.91753 0 0 -0.11357 0 0 0 -0.82826 0 0.83697 0.3817 0.22901 -2.05528
SER_1808 -1.68097 0.08442 2.13236 -0.0279 0 0.04339 0.83122 -0.98988 -0 -0 0.38301 -1.04751 0 0 0 0 0 -0.04224 0.00786 0.19049 0 -0.05134 0.61506 -0.77834 -0.23828 0.21855 -0.3501
GLN_1809 -3.64017 0.29477 3.6557 -0.72977 0.27006 1.06538 1.26552 -1.80426 -0.00072 -0.01418 -1.17708 -2.18243 0 0 0 0 0 0.03945 0.01628 0 3.2609 -0.1336 0 -0.18838 -0.64342 0.27712 -0.36882
ASP_1810 -7.44595 0.66788 9.36561 -0.11983 0.05321 0.36012 4.88926 -4.0397 -0.01358 -0.14326 -7.66136 -0.65166 0 0 -2.50927 -1.11813 0 0.30065 0.4812 0 4.89349 -0.6064 0 -2.3716 -0.31067 0.50428 -5.47571
ILE_1811 -3.77781 0.22089 2.31488 -0.48194 0.31016 0.11331 1.12444 -1.52025 -0.01123 -0.05494 -1.0533 -0.08041 0 0 0 0 0 0.00329 0.00081 0.35028 0 -0.62052 0 0.73287 -0.23561 0.67058 -1.9945
HIS_1812 -9.10557 0.61925 7.24353 -0.47773 0.02213 0.54886 2.8282 -3.85064 -0.03132 -0.15003 -2.25976 -0.25096 0 0 0 -1.11813 0 0.07986 0.00064 0 2.10578 -0.34717 0 -0.45461 0.2353 0.58057 -3.7818
VAL_1813 -6.3368 0.72363 2.55394 -0.2907 0.16849 0.06778 1.46567 -2.06648 -0 -0 -1.60796 -0.2167 0 0 0 0 0 -0.02891 0.02868 0.05276 0 -0.172 0 1.9342 0.41951 0.54935 -2.75554
VAL_1814 -7.70428 0.84658 1.73554 -0.26688 0.18154 0.05058 2.71482 -2.21551 -0.00934 -0.10611 -2.94021 0.25273 0 0 0 0 0 -0.04925 0.0426 0.13934 0 -0.37269 0 1.9342 -0.25108 0.51377 -5.50363
HIS_D_1815 -6.93241 0.26338 5.92891 -0.60283 0.01428 0.4159 3.11925 -3.1789 -0.00934 -0.10611 -3.32419 -0.50561 0 0 -0.90203 0 0 0.01942 0.05551 0 2.60306 -0.18253 0 -0.45461 -0.26752 0.35943 -3.68692
PHE_1816 -7.98793 0.91081 0.55878 -0.59932 0.06084 0.31644 1.25532 -1.80832 -0 -0 -0.47772 -0.02546 0 0 0 0 0 -0.03701 0.02178 0 2.22507 -0.31998 0 1.0402 0.2646 0.24871 -4.35321
HIS_1817 -4.52632 0.23416 4.97202 -0.52317 0.03091 0.41823 2.43882 -2.3235 -0 -0 -2.04789 -0.84186 0 0 0 0 0 -0.04412 0.02854 0 1.62094 0.00106 0 -0.45461 0.16289 0.23382 -0.62009
GLY_1818 -1.96955 0.05508 1.78037 -7e-05 0 0 0.31954 -0.96536 -0 -0 -0.07564 -0.36621 0 0 0 0 0 -0.1777 0 0 0 -1.5208 0 0.83697 -0.50724 0.2856 -2.305
GLN_1819 -6.58541 0.74873 5.52407 -0.68785 0.11196 0.49056 3.09062 -2.5847 -0.01559 -0.11361 -3.05655 -0.36378 0 0 -1.06449 -0.76299 0 -0.0347 0.01345 0 2.98554 -0.02533 0 -0.18838 0.20817 0.5264 -1.78388
THR_1820 -3.70165 0.26364 2.95315 -0.10571 0.05308 0.06817 1.30641 -1.55179 -0 -0 -2.83816 -0.72158 0 0 -1.06449 -0.70856 0 -0.02865 0.02957 0.05108 0 -0.36147 2.31338 -1.0874 0.46459 1.02144 -3.64493
LEU_1821 -8.64398 1.8618 2.59811 -0.57213 0.26638 0.10775 2.40737 -2.21513 -0 -0 -1.1587 0.41218 0 0 0 0 0 0.13647 0.077 2.09249 0 0.3122 0 0.18072 0.38825 2.99278 1.24357
LEU_1822 -6.55311 0.9732 3.13149 -0.56306 0.1615 0.13294 2.68914 -2.03331 -0 -0 -1.40469 0.2539 0 0 0 0 0 0.60599 0.02787 0.85312 0 -0.03667 0 0.18072 0.78745 2.89019 2.09667
GLU_1823 -3.39607 0.27155 3.10881 -0.31745 0.07151 0.3763 0.7835 -1.33174 -0.01671 -0.12422 -1.42122 -0.42314 0 0 0 -0.50307 0 -0.07852 0.16954 0 3.19276 0.35146 0 -2.7348 0.51277 0.71085 -0.79789
ASN_1824 -4.09738 0.28597 4.82953 -0.15804 0.00612 0.20928 2.71986 -2.26149 -0.01841 -0.22013 -2.79731 -0.92168 0 0 -1.04187 0 0 -0.00739 0.00481 0 1.89752 -0.17637 0 -0.93687 0.21737 0.34137 -2.12511
GLY_1825 -2.70748 0.32392 2.66413 -0.00016 0 0 1.08299 -1.37439 -0 -0 0.2283 -0.27648 0 0 -1.04187 0 0 -0.0398 0 0 0 -1.28098 0 0.83697 0.23896 0.28762 -1.05827
ASN_1826 -1.70055 0.0596 1.73194 -0.38487 0.08539 0.76543 0.39271 -0.77228 -0 -0 0.04135 -1.80572 0 0 0 0 0 -0.0098 0.12419 0 2.35622 -0.65692 0 -0.93687 0.12631 0.19539 -0.38848
LYS_1827 -3.19934 0.16648 3.9948 -0.34618 0.04534 0.13996 1.94419 -1.69567 -0 -0 -1.83508 0.08738 0 0 0 0 0 0.15081 0.0175 2.21984 0 -0.03375 0 -1.5107 -0.08469 0.35205 0.41295
GLN_1828 -2.96322 0.26195 2.76508 -0.24996 0.0296 0.19808 0.61415 -1.07658 -0.02167 -0.14849 -1.55068 -0.58675 0 0 0 -0.50307 0 -0.01604 0.01498 0 3.047 0.15899 0 -0.18838 -0.04388 0.44822 0.18933
HIS_1829 -3.85597 0.15798 4.40317 -0.48406 0.00824 0.28275 2.09047 -2.02596 -0.02167 -0.14849 -1.75364 -0.87908 0 0 0 0 0 -0.02457 0.00981 0 2.01543 -0.45635 0 -0.45461 -0.05503 0.25249 -0.9391
GLN_1830 -2.76223 0.14789 2.8259 -0.66356 0.10302 0.44572 0.84399 -1.37799 -0.01155 -0.05371 -0.85784 -0.94759 0 0 0 -0.70856 0 0.06882 0.01834 0 4.19376 0.17977 0 -0.18838 0.30389 0.19312 1.7528
LEU_1831 -7.36399 0.53745 4.32584 -0.58273 0.17693 0.14069 2.59731 -2.58684 -0 -0 -1.83567 0.28175 0 0 0 0 0 0.1199 0.07501 0.84271 0 -0.14138 0 0.18072 0.42791 0.57581 -2.2286
GLY_1832 -3.2098 0.23263 2.08553 -8e-05 0 0 1.24699 -1.39677 -0.01155 -0.05371 -0.57419 -0.31566 0 0 -0.90203 0 0 -0.08744 0 0 0 0.62507 0 0.83697 0.84224 0.67066 -0.01113
VAL_1833 -4.84066 0.50689 1.77324 -0.32502 0.53364 0.0762 1.13846 -1.56484 -0 -0 -0.42239 -1.06374 0 0 0 0 0 0.05984 0.0541 1.79606 0 -0.31499 0 1.9342 0.78988 0.5948 0.72565
TRP_1834 -12.6856 2.29358 3.65714 -1.1752 0.32473 0.82861 3.19877 -3.31351 -0 -0 -2.00868 -0.07375 0 0 0 0 0 -0.0686 0.00024 0 3.08654 -0.13006 0 1.6906 2.40941 1.59288 -0.37287
PRO_1835 -3.53108 0.59974 1.28305 -0.19277 0.08085 0.14036 0.48217 -0.79686 -0 -0 -0.16266 -0.11468 0 0 0 0 0 0.04478 0.0073 0.17238 0 -0.7064 0 -2.4119 2.66628 1.47947 -0.95999
LEU_1836 -8.87424 0.81859 4.01109 -0.49388 0.11497 0.11286 2.76076 -2.78532 -0 -0 -2.94383 0.2069 0 0 0 0 0 -0.0551 0.29396 0.43504 0 -0.18118 0 0.18072 0.21073 0.8183 -5.3696
LEU_1837 -5.04508 0.7424 3.94338 -0.46314 0.25661 0.08687 1.71673 -2.10727 -0.02163 -0.13053 -1.53235 0.18519 0 0 0 0 0 0.07437 0.01199 0.51333 0 -0.24638 0 0.18072 -0.21442 1.32014 -0.72908
PRO_1838 -4.85651 0.90139 3.04553 -0.12535 0.00987 0.0914 0.63463 -1.29619 -0 -0 -0.65796 0.2227 0 0 0 0 0 -0.08856 0.01895 0.12161 0 -0.86266 0 -2.4119 -0.37547 0.98547 -4.64304
GLY_1839 -2.20438 0.06544 2.26235 -6e-05 0 0 0.87538 -1.22041 -0.01882 -0.13475 -1.9274 -0.39823 0 0 0 0 0 -0.11374 0 0 0 -1.47381 0 0.83697 -0.71843 0.33072 -3.83916
SER_1840 -3.92604 0.41884 3.91559 -0.03261 0.00022 0.02179 2.03559 -2.01169 -0.00028 -0.00152 -1.1566 -0.34536 0 0 0 0 0 -0.0142 0.0059 0.43364 0 0.05935 1.92682 -0.77834 -0.37859 0.20303 0.37554
PHE_1841 -9.50813 1.31814 1.21524 -0.69636 0.08844 0.42695 0.80347 -2.24223 -0 -0 -0.96909 0.18592 0 0 0 0 0 0.00255 0.10122 0 1.93536 -0.17254 0 1.0402 -0.08206 0.51125 -6.04168
LYS_1842 -5.94797 0.33642 4.03257 -0.34155 0.04224 0.17979 2.28591 -2.01818 -0.00041 -0.00159 -1.81275 0.07887 0 0 0 0 0 0.06828 0.02767 2.46862 0 -0.01341 0 -1.5107 -0.16961 0.54122 -1.75459
THR_1843 -5.64773 0.42315 3.68639 -0.17624 0.09749 0.06647 2.25657 -2.1612 -0.00626 -0.02205 -2.73137 0.274 0 0 -0.37516 -0.73128 0 -0.07328 0.03397 0.1657 0 -0.05568 4.21296 -1.0874 0.0491 0.42472 -1.37714
LEU_1844 -9.32415 1.24191 1.53156 -0.53302 0.25046 0.13489 2.37079 -2.09691 -0.00074 -0.00799 -2.12162 0.13497 0 0 0 0 0 -0.01905 0.33501 1.9867 0 -0.31573 0 0.18072 0.05909 0.97935 -5.21376
GLU_1845 -5.27306 0.40117 4.7424 -0.20496 0.01399 0.28036 0.92571 -2.1804 -0.02297 -0.14627 -2.09852 -0.51608 0 0 0 0 0 -0.05506 0.27349 0 3.55778 0.26905 0 -2.7348 0.19305 0.86087 -1.71424
MET_1846 -8.90393 0.9765 3.3864 -0.44543 0.10954 0.05607 2.16239 -2.17227 -0.02878 -0.1466 -2.59282 0.16495 0 0 0 0 0 0.18302 0.02433 1.75589 0 0.05126 0 0.60916 0.22074 0.36818 -4.22139
LYS_1847 -6.24031 0.37397 4.39016 -0.50613 0.09262 0.22736 1.47012 -2.03591 -0.00935 -0.08169 -1.69541 0.13532 0 0 0 0 0 0.02114 0.14521 2.83938 0 0.27504 0 -1.5107 -0.00412 0.50235 -1.61095
ALA_1848 -6.03015 0.6239 3.14717 -0.03065 0.0104 0 2.85463 -2.45481 -0.02437 -0.12014 -2.83808 -0.48425 0 0 0 0 0 0.16226 0 0 0 -0.0902 0 1.8394 0.21023 0.56504 -2.65961
SER_1849 -3.88847 0.19455 3.99778 -0.03996 0.00293 0.05667 1.72715 -1.75572 -0.00935 -0.08169 -1.99753 -0.39116 0 0 0 -0.76299 0 -0.0645 0.13729 0.16396 0 -0.34218 1.80051 -0.77834 -0.0919 0.72751 -1.39544
LYS_1850 -4.71348 0.66458 5.32872 -0.38652 0.04955 0.17454 2.61773 -2.28669 -0.02719 -0.2369 -2.69514 -0.11496 0 0 -0.88855 0 0 -0.0015 0.44271 1.75006 0 -0.01852 0 -1.5107 -0.37776 1.2801 -0.94994
PRO_1851 -3.71067 0.49186 2.08593 -0.19887 0.00483 0.14296 0.27682 -0.84302 -0 -0 -0.87435 0.06508 0 0 0 0 0 0.04812 0.00649 0.34532 0 -0.84396 0 -2.4119 -0.15961 0.95463 -4.62036
GLY_1852 -3.57175 0.19421 3.4142 -0.00039 0 0 2.09463 -1.88327 -0.01179 -0.12377 -2.26408 -0.22566 0 0 0 0 0 0.00852 0 0 0 -1.5293 0 0.83697 0.04319 0.24124 -2.77706
TRP_1853 -6.21975 1.00613 1.64904 -0.86636 0.02202 0.31877 0.51116 -1.65818 -0 -0 -0.80691 -0.08025 0 0 0 0 0 0.07118 0.01062 0 1.39638 -0.19189 0 1.6906 0.03637 0.47461 -2.63647
TRP_1854 -10.705 1.76145 4.24353 -0.69377 0.15553 0.35226 3.75881 -3.17408 -0.00923 -0.0394 -2.90047 -0.16596 0 0 0 0 0 0.22719 0.08778 0 2.79062 -0.24381 0 1.6906 0.06813 0.81417 -1.98161
LEU_1855 -6.84409 0.60422 4.16813 -0.58302 0.14251 0.15226 2.68009 -2.49255 -0 -0 -2.36303 0.25669 0 0 0 0 0 0.07395 0.01222 0.80958 0 -0.11412 0 0.18072 0.2501 0.92569 -2.14065
LEU_1856 -8.89443 1.53035 2.33168 -0.59345 0.23433 0.16623 2.59137 -2.47941 -0.00905 -0.03892 -2.26578 0.26436 0 0 0 0 0 -0.05264 0.01887 0.47618 0 -0.20235 0 0.18072 0.04493 0.91264 -5.78439
ASN_1857 -6.95391 0.35134 6.24844 -0.15455 0.02841 0.21592 3.1436 -3.09333 -0 -0 -3.20989 -0.39246 0 0 0 -0.40693 0 0.05974 0.08707 0 2.15976 0.56814 0 -0.93687 0.20322 0.51768 -1.56463
THR_1858 -6.01758 0.37323 4.61568 -0.153 0.04692 0.0556 2.62872 -2.34703 -0 -0 -1.75539 -0.11558 0 0 -1.24196 0 0 -0.05182 0.06801 0.17454 0 -0.18165 2.26878 -1.0874 0.29099 0.61609 -1.81287
GLU_1859 -3.40871 0.32467 3.0431 -0.23683 0.02712 0.32201 1.05459 -1.43975 -0 -0 -1.06891 -0.55045 0 0 0 0 0 -0.06515 0.45246 0 3.12658 -0.36756 0 -2.7348 -0.28362 0.98133 -0.82394
VAL_1860 -5.19564 0.40217 3.911 -0.28161 0.16406 0.05907 2.11581 -2.3191 -0.00577 -0.04819 -1.03173 0.23545 0 0 0 0 0 -0.04317 0.00292 0.14427 0 -0.15748 0 1.9342 -0.59249 0.63625 -0.06999
GLY_1861 -3.5286 0.18205 4.19331 -5e-05 0 0 1.67183 -2.05645 -0.00379 -0.02843 -1.24054 -0.37934 0 0 0 0 0 -0.10557 0 0 0 -0.06285 0 0.83697 0.49106 0.27871 0.2483
GLU_1862 -5.07326 0.27394 5.92365 -0.47906 0.37933 1.51953 1.704 -2.867 -0.0231 -0.15329 -2.25942 -2.92892 0 0 0 -0.29334 0 -0.04611 0.34173 0 4.10784 -0.25984 0 -2.7348 0.45967 0.31459 -2.09386
ASN_1863 -8.33605 0.85414 6.18479 -0.16571 0.01055 0.24192 2.27119 -3.27651 -0.03433 -0.20823 -1.77655 -0.31582 0 0 0 0 0 -0.016 0.0335 0 1.50747 0.51709 0 -0.93687 -0.19072 0.42754 -3.20859
GLN_1864 -7.44788 0.39909 8.428 -0.73818 0.13179 0.71676 4.02049 -3.92828 -0.00193 -0.01123 -4.77567 -0.62286 0 0 -0.64047 -0.40693 0 0.01629 0.01429 0 3.46849 0.15031 0 -0.18838 0.21773 0.42216 -0.77641
ARG_1865 -4.83274 0.24754 5.87857 -0.76258 0.07996 0.49524 2.07668 -2.7075 -0.00577 -0.04819 -2.76344 0.3363 0 0 -0.68929 -0.29334 0 -0.05843 0.02242 1.45315 0 -0.14045 0 -1.2888 -0.14377 0.41444 -2.73
ALA_1866 -4.48746 0.66048 3.07284 -0.02878 0.00924 0 1.55421 -2.13653 -0.00379 -0.02843 -0.98835 -0.42007 0 0 0 0 0 0.02286 0 0 0 0.02239 0 1.8394 -0.55822 0.59193 -0.8783
GLY_1867 -5.11826 0.84381 4.36767 -5e-05 0 0 2.67628 -2.54128 -0.01999 -0.0897 -2.87698 -0.31309 0 0 0 0 0 0.01427 0 0 0 -1.5406 0 0.83697 -0.22143 1.33642 -2.64598
MET_1868 -10.0619 1.04078 5.5055 -0.2249 0.01758 0.10535 1.83282 -2.9596 -0.00193 -0.01123 -2.32949 -0.44919 0 0 -0.60149 0 0 -0.00508 0.27168 1.87866 0 -0.00645 0 0.60916 0.40302 1.39259 -3.5941
GLN_1869 -7.74594 0.94702 5.40759 -0.43489 0.08474 0.34368 2.50986 -2.96742 -0.03954 -0.1955 -2.27897 -0.74865 0 0 0 0 0 0.04677 0.08543 0 3.02339 0.14131 0 -0.18838 0.51926 0.67213 -0.81809
THR_1870 -7.65506 1.87796 4.62972 -0.22534 0.36664 0.10655 3.4658 -2.69276 -0.01758 -0.21856 -2.21798 -1.63958 0 0 0 0 0 0.00862 0.14151 0.05203 0 0.28513 2.27772 -1.0874 1.13529 1.09493 -0.31235
PRO_1871 -4.51273 0.8479 1.83434 -0.18476 0.00122 0.12718 1.30344 -1.06203 -0.02204 -0.15066 -0.0507 0.03688 0 0 0 0 0 0.04359 0.0013 0.30832 0 -0.57527 0 -2.4119 0.88402 1.36044 -2.22146
PHE_1872 -9.51214 1.35789 1.64098 -0.47867 0.01591 0.20624 2.78045 -2.31659 -0.01636 -0.05891 -2.85558 -0.00611 0 0 0 0 0 -0.01114 0.06358 0 1.94152 -0.2374 0 1.0402 -0.19903 1.2603 -5.38486
LEU_1873 -9.40462 0.91295 3.33568 -0.62072 0.25527 0.17422 2.7212 -2.72746 -0.00963 -0.02988 -2.6371 0.26817 0 0 0 0 0 -0.06797 0.05708 0.74919 0 -0.19678 0 0.18072 -0.10807 1.12359 -6.02418
ILE_1874 -10.7961 1.47419 3.21504 -0.57712 0.67069 0.15737 2.69258 -2.99631 -0.01636 -0.05891 -2.44361 0.08925 0 0 0 0 0 -0.0514 0.13635 2.96849 0 -0.72884 0 0.73287 -0.2276 0.71261 -5.0468
MET_1875 -8.72097 0.6636 4.31846 -0.51578 0.17086 0.04484 2.46566 -2.44901 -0.02298 -0.14641 -2.93109 -0.00871 0 0 0 0 0 0.04195 0.11503 1.51006 0 -0.01958 0 0.60916 -0.2808 0.67828 -4.47744
ASP_1876 -4.88749 0.7372 6.39462 -0.18629 0.12524 0.58463 2.47083 -2.71859 -0.01817 -0.15289 -3.25541 -1.78923 0 0 -0.5744 0 0 -0.00088 0.01246 0 3.08085 -0.14782 0 -2.3716 -0.06528 0.61551 -2.14673
ARG_1877 -4.95598 0.29314 5.33506 -0.6897 0.33629 0.37906 1.98917 -2.23914 -0.00343 -0.04527 -1.85958 0.25206 0 0 0 -0.98568 0 0.06809 0.64703 2.90268 0 -0.09144 0 -1.2888 -0.26328 0.72936 0.50964
ASP_1878 -2.93984 0.34259 4.15953 -0.11039 0.02103 0.34102 1.45081 -1.78677 -0.01817 -0.15289 -3.31187 -0.29349 0 0 -0.5744 0 0 -0.07421 0.06423 0 2.44025 -0.41859 0 -2.3716 -0.60447 0.63336 -3.20387
CYS:disulfide_1879 -6.43166 1.38441 4.16361 -0.07247 0.16846 0.08248 1.72993 -2.31942 -0 -0 -2.16033 -0.37049 0 0 -0.67979 0 0.11019 0.02212 0.0295 0.90782 0 0.45244 0 3.6196 0.14899 0.57021 1.35559
ARG_1880 -5.29103 0.35181 5.37053 -0.56137 0.06901 0.36293 1.07861 -2.28526 -0.02453 -0.35241 -2.24596 -0.07203 0 0 0 0 0 0.04246 0.27076 1.99777 0 -0.21192 0 -1.2888 1.14098 0.55398 -1.09447
MET_1881 -6.03798 0.9215 4.73908 -0.49805 0.14037 0.06126 2.52329 -2.10259 -0 -0 -2.25568 0.02614 0 0 0 0 0 -0.00521 0.03027 1.5408 0 -0.0362 0 0.60916 0.54972 1.1718 1.37766
PRO_1882 -4.16601 0.6323 2.24818 -0.19009 0.00299 0.13799 0.52494 -0.96798 -0 -0 -0.3583 -0.01983 0 0 0 0 0 -0.06104 0.00728 1.08378 0 -0.85782 0 -2.4119 -0.43778 1.08247 -3.75081
MET_1883 -7.83398 0.61129 3.55561 -0.32053 0.04113 0.1956 1.44026 -2.26611 -0 -0 -1.38063 -0.20394 0 0 0 0 0 0.07604 0.16065 2.27905 0 -0.12671 0 0.60916 -0.51705 0.50071 -3.17943
GLY_1884 -4.93768 0.40986 4.64511 -7e-05 0 0 2.54662 -2.47123 -0.03003 -0.17779 -2.31376 -0.28292 0 0 -0.60059 0 0 -0.09259 0 0 0 -1.5408 0 0.83697 0.33777 0.69164 -2.97949
LEU_1885 -7.33458 0.83113 3.25824 -0.48186 0.26876 0.1201 2.18161 -2.25988 -0 -0 -0.8003 0.21471 0 0 -0.8412 0 0 -0.05535 0.19098 0.2864 0 -0.29402 0 0.18072 0.28125 0.71476 -3.53851
SER_1886 -3.5546 0.20267 4.26069 -0.03645 0.01489 0.02782 2.00107 -1.82579 -0 -0 -3.02454 0.01116 0 0 -1.85514 -0.48867 0 0.09956 0.06484 0.59604 0 -0.15241 1.73937 -0.77834 -0.4467 0.59517 -2.54935
THR_1887 -4.92455 0.29647 4.59561 -0.12208 0.08747 0.07346 2.70939 -2.2353 -0.01707 -0.18465 -1.50684 -1.29614 0 0 -0.72704 0 0 -0.04915 0.12774 0.12037 0 -0.67622 2.30736 -1.0874 -0.40325 0.54331 -2.3685
GLY_1888 -2.01577 0.11303 2.70575 -7e-05 0 0 0.8908 -1.32094 -0.02131 -0.12285 -0.23546 -0.38106 0 0 0 0 0 -0.1168 0 0 0 -1.52046 0 0.83697 -0.52871 0.26006 -1.45683
ILE_1889 -6.63903 0.70441 3.4918 -0.50351 0.34782 0.10294 1.72328 -1.99816 -2e-05 -0.00013 0.06155 -0.02448 0 0 -0.72704 0 0 0.32594 0.07675 0.59848 0 -0.38234 0 0.73287 -0.39872 0.37346 -2.13415
ILE_1890 -8.00289 1.02936 2.564 -0.48574 0.3269 0.10248 0.70189 -2.32914 -0.03319 -0.17885 -0.46043 -0.00406 0 0 0 0 0 0.02087 0.13275 0.41119 0 -0.49208 0 0.73287 -0.23362 0.80591 -5.39178
SER_1891 -3.91111 0.36226 4.94741 -0.02861 0 0.06638 2.85742 -2.33594 -0 -0 -2.03621 -0.48156 0 0 -0.72763 0 0 0.05053 0.01159 0.16647 0 -0.45637 0.60034 -0.77834 -0.50255 0.59333 -1.60259
ASP_1892 -3.97291 0.54158 4.7587 -0.11509 0.0104 0.35453 1.64646 -2.0185 -0.01994 -0.14621 -1.91837 -0.43015 0 0 0 -0.46042 0 -0.09786 0.00899 0 1.7377 0.00334 0 -2.3716 -0.46113 0.26307 -2.68741
SER_1893 -2.00057 0.15343 2.82048 -0.03106 0.00123 0.05298 0.91545 -1.2469 -0 -0 0.02367 -0.95588 0 0 0 0 0 -0.05969 2e-05 0.16507 0 -0.38551 0.60849 -0.77834 -0.4022 0.2301 -0.88922
GLN_1894 -8.87991 1.13602 7.63408 -0.26825 0.04145 0.21169 4.45159 -3.76664 -0.01496 -0.05169 -4.44518 -0.55545 0 0 -1.50935 0 0 -0.05502 0.02579 0 3.85936 -0.20605 0 -0.18838 -0.539 0.41983 -2.70008
ILE_1895 -7.71008 0.91702 2.40036 -0.56245 0.34797 0.16227 1.56081 -2.24718 -0 -0 -1.26964 0.02732 0 0 0 0 0 -0.06098 0.18609 3.28494 0 -0.74868 0 0.73287 -0.5076 0.50582 -2.98113
LYS_1896 -3.59246 0.12665 3.78729 -0.46907 0.12408 0.2606 1.99586 -1.75684 -0.01494 -0.05156 -2.67267 -0.05116 0 0 0 0 0 -0.0092 0.01076 1.81775 0 0.06666 0 -1.5107 -0.21625 0.31585 -1.83936
ALA_1897 -3.54371 0.61632 0.7089 -0.02298 0 0 0.58696 -1.00547 -3e-05 -8e-05 -0.50544 -0.38161 0 0 0 0 0 0.07918 0 0 0 -0.51811 0 1.8394 -0.03565 0.41753 -1.76481
SER_1898 -4.95643 0.35164 4.58507 -0.03359 0.00091 0.05758 2.92958 -2.20196 -0 -0 -2.65245 -0.96713 0 0 -0.37897 0 0 0.0673 0.00808 0.59231 0 0.45596 0.98408 -0.77834 0.08854 0.63093 -1.2169
GLU_1899 -5.54825 0.73184 5.25233 -0.22742 0.0519 0.33711 2.69161 -2.55263 -0.01222 -0.11016 -2.92861 -0.50474 0 0 -1.37494 0 0 0.03134 0.1412 0 3.11711 -0.07557 0 -2.7348 0.30625 0.87065 -2.538
PHE_1900 -7.39759 0.80952 3.51363 -0.7975 0.03287 0.29795 1.38088 -2.38569 -0.05005 -0.36807 -0.69672 -0.43605 0 0 0 0 0 0.1619 0.01338 0 2.67728 0.09534 0 1.0402 0.11924 1.36012 -0.62938
LEU_1901 -6.37397 1.35777 1.92992 -0.54203 0.2105 0.1736 1.04246 -1.87248 -0 -0 0.27694 -0.05903 0 0 0 0 0 0.06688 0.20675 0.24996 0 0.65652 0 0.18072 0.18911 1.41964 -0.88675
GLY_1902 -2.73964 0.25192 2.55547 -0.00015 0 0 1.83233 -1.41971 -0.02189 -0.13491 -1.59568 -0.1803 0 0 0 0 0 0.00428 0 0 0 -1.4849 0 0.83697 0.63207 1.2433 -0.22082
TYR_1903 -2.18326 0.22668 1.37032 -0.66225 0.04442 0.3914 0.45882 -0.87221 -1e-05 -0.00033 -0.87976 -0.3082 0 0 0 0 0 0.21667 0.04662 0 1.8537 -0.3746 0.00025 1.2797 2.74189 1.45708 4.80693
TRP_1904 -9.00433 0.99826 4.55153 -0.69821 0.27938 0.39429 2.06483 -3.01771 -0.0239 -0.1705 -1.45421 -0.37057 0 0 0 0 0 0.03473 0.07387 0 2.59046 -0.08069 0 1.6906 2.72965 1.33641 1.92386
GLU_1905 -5.63353 1.01052 5.50403 -0.27525 0.03051 0.36603 1.95195 -2.27952 -0.0013 -0.00518 -3.27702 -0.2901 0 0 0 -0.28828 0 0.1995 0.15915 0 2.80721 -0.0338 0 -2.7348 0.08635 1.44541 -1.25813
PRO_1906 -6.94919 1.72878 2.72002 -0.09261 0.00116 0.05639 1.22128 -1.51502 -0 -0 -0.68242 0.73329 0 0 0 0 0 -0.17072 0.09316 0.61608 0 -0.53134 0 -2.4119 -0.45027 1.20213 -4.43118
ARG_1907 -7.50874 0.94059 6.85894 -0.71533 0.12912 0.43652 1.80777 -2.71195 -0.01256 -0.12876 -2.76942 0.34541 0 0 0 -0.7487 0 -0.10924 0.08884 2.61809 0 -0.08715 0 -1.2888 -0.39661 0.59683 -2.65515
LEU_1908 -7.18628 1.1073 4.66659 -0.53652 0.25102 0.16622 2.45481 -2.58599 -0.01932 -0.13863 -2.07602 0.09498 0 0 0 0 0 -0.03331 0.01138 0.15485 0 -0.07053 0 0.18072 -0.43236 0.52415 -3.46693
ALA_1909 -5.2824 0.30409 3.08386 -0.03128 0.0231 0 2.20216 -2.24073 -0 -0 -1.98105 -0.49437 0 0 0 0 0 -0.02579 0 0 0 -0.11286 0 1.8394 0.11276 0.50981 -2.0933
ARG_1910 -6.58909 0.71209 5.13449 -0.45404 0.07081 0.24402 2.62104 -2.43619 -0.06917 -0.54576 -2.45005 0.37306 0 0 0 0 0 0.1502 0.31342 2.11875 0 -0.04766 0 -1.2888 0.37199 0.59446 -1.17641
LEU_1911 -8.24149 1.00197 2.29173 -0.55579 0.32978 0.19503 0.91086 -2.22014 -0 -0 -0.43268 0.11656 0 0 -0.92071 0 0 -0.04661 0.0038 0.15457 0 0.02281 0 0.18072 0.13444 1.48632 -5.58883
ASN_1912 -2.457 0.26114 2.66596 -0.15798 0.02681 0.22957 1.12371 -1.28079 -0 -0 -0.06802 -0.13187 0 0 -0.55325 0 0 0.22119 0.00143 0 1.95941 0.10063 0 -0.93687 2.11368 1.43696 4.55472
ASN_1913 -2.46563 0.46301 2.28958 -0.42921 0.19148 0.89405 0.82383 -1.2134 -0.00067 -0.00178 -0.06417 -0.686 0 0 0 -0.74215 0 -0.02304 0.09799 0 1.79957 -0.8091 0 -0.93687 3.38824 0.78975 3.36547
GLY_1914 -3.6055 0.61611 3.88647 -0.0003 0 0 1.59713 -2.07855 -0 -0 -1.40281 -0.30103 0 0 0 0 0 -0.05832 0 0 0 0.87672 0 0.83697 2.08601 0.75926 3.21217
GLY_1915 -2.14284 0.09355 2.64374 -4e-05 0 0 1.3934 -1.31912 -0.02085 -0.13718 -0.57213 -0.41679 0 0 -1.09586 0 0 -0.10536 0 0 0 0.45679 0 0.83697 0.80757 0.31016 0.732
SER_1916 -3.42745 0.2866 2.87198 -0.03294 0.00555 0.05586 1.18947 -1.58092 -0 -0 -1.3482 -1.07467 0 0 0 0 0 0.07816 0.03297 0.35222 0 -0.23411 0.65992 -0.77834 -0.17593 0.22935 -2.89047
TYR_1917 -10.1373 1.29527 5.89868 -0.58611 0.38347 0.29663 3.7552 -3.51926 -0.01766 -0.12955 -0.92478 -0.43164 0 0 0 0 0 0.26164 0.00906 0 4.05361 0.20503 0.00023 1.2797 0.01387 0.47268 2.17881
ASN_1918 -7.06054 0.92641 5.89332 -0.46704 0.2172 1.07516 2.87694 -3.12913 -0 -0 -3.00889 -0.86977 0 0 -1.02266 0 0 0.53192 0.0795 0 2.13187 -1.0322 0 -0.93687 -0.20711 1.00646 -2.99544
ALA_1919 -4.88208 1.00039 2.1026 -0.02222 0 0 0.928 -1.84859 -0.05009 -0.36703 0.25624 -0.20611 0 0 0 0 0 -0.01117 0 0 0 -0.133 0 1.8394 -0.83827 1.6843 -0.54764
TRP_1920 -10.7333 1.81672 5.37667 -0.73256 0.00424 0.27223 2.94339 -3.40632 -0.00899 -0.11965 -1.52176 -0.12663 0 0 0 0 0 0.54327 0.00816 0 1.45841 -0.32143 0 1.6906 -0.57548 2.08158 -1.3509
SER_1921 -4.42166 0.5035 3.78119 -0.02863 0.01541 0.0293 1.60384 -1.87964 -0.02564 -0.16898 -1.53738 -0.1539 0 0 0 0 0 -0.06197 0.02201 0.93992 0 -0.31179 0.60013 -0.77834 -0.54078 1.58495 -0.82846
VAL_1922 -6.87496 1.29009 2.32553 -0.24637 0.1327 0.04791 1.32337 -2.1024 -0 -0 -0.59325 -0.20262 0 0 0 0 0 -0.04697 0.01872 0.51001 0 -0.69307 0 1.9342 -0.4487 0.71582 -2.91
GLU_1923 -5.54106 0.66944 4.6589 -0.2077 0.02834 0.27934 1.94495 -2.25239 -0.01706 -0.10719 -3.17661 -0.34868 0 0 0 -0.49999 0 0.01541 0.03808 0 3.20777 0.10179 0 -2.7348 -0.32651 0.37329 -3.89471
LYS_1924 -5.49971 0.40301 4.65677 -0.49975 0.12303 0.3285 1.97115 -2.19471 -0 -0 -1.91278 0.10326 0 0 -0.52744 0 0 -0.00239 0.02327 2.85498 0 0.18032 0 -1.5107 -0.28094 0.26772 -1.51643
LEU_1925 -2.14167 0.1777 1.57777 -0.5165 0.20189 0.158 0.38725 -0.71731 -0 -0 0.2638 -0.09229 0 0 0 0 0 -0.06001 0.07738 0.36465 0 0.65616 0 0.18072 0.1353 0.19037 0.84322
ALA_1926 -3.06751 0.22569 2.33702 -0.01997 0 0 1.1499 -1.58383 -0.01706 -0.10719 -0.85908 -0.37592 0 0 0 0 0 0.05789 0 0 0 -0.4339 0 1.8394 0.27097 0.10702 -0.47659
ALA_1927 -1.72279 0.35526 1.40721 -0.02576 0.00035 0 0.66946 -0.84418 -0.0136 -0.10865 0.39737 -0.241 0 0 0 0 0 -0.0765 0 0 0 -0.02318 0 1.8394 -0.35087 0.22338 1.48593
GLU_1928 -2.62643 0.25889 1.64288 -0.236 0.05477 0.40151 0.86089 -1.06641 -0.0136 -0.10865 -0.0756 -0.57773 0 0 0 0 0 0.02671 0.00396 0 2.81835 0.43843 0 -2.7348 -0.12765 0.41666 -0.64382
PHE_1929 -7.72427 0.89672 3.51942 -0.77769 0.0703 0.0115 2.47819 -2.64598 -0 -0 -0.93793 -0.34278 0 0 0 0 0 -0.01284 0.00401 0 2.42024 -0.01525 0 1.0402 0.02136 0.3804 -1.61442
ALA_1930 -4.87275 0.55396 1.54855 -0.02519 5e-05 0 1.34041 -1.61886 -0 -0 -0.2087 -0.19574 0 0 0 0 0 -0.05351 0 0 0 -0.10892 0 1.8394 -0.71002 0.25378 -2.25755
SER_1931 -2.24879 0.30405 2.75405 -0.02662 5e-05 0.04299 1.23091 -1.08889 -0.01219 -0.11007 -0.50955 -0.96491 0 0 -0.77965 0 0 0.0427 0.00238 0.54759 0 0.05692 0.67947 -0.77834 -0.331 0.18179 -1.00709
LYS_1932 -3.56879 0.50519 3.57748 -0.33923 0.07227 0.22257 1.68958 -1.6013 -0 -0 -1.51241 -0.35072 0 0 -0.97426 0 0 0.05373 0.01527 1.77302 0 0.26277 0 -1.5107 1.11555 1.02135 0.45139
PRO_1933 -5.99566 0.98789 1.94315 -0.19717 0.01272 0.14604 0.55984 -1.10358 -0 -0 -1.08023 -0.01615 0 0 0 0 0 0.18467 0.02221 0.44219 0 -0.88345 0 -2.4119 0.75549 1.2646 -5.36935
TRP_1934 -10.0943 0.77164 5.70638 -1.1474 0.15959 1.03232 2.94649 -3.28885 -0.00636 -0.02028 -2.4144 -0.36147 0 0 0 0 0 0.02423 0.06751 0 2.0171 0.00469 0 1.6906 0.82482 0.77142 -1.31628
ILE_1935 -7.72013 1.19055 2.33668 -0.62726 0.438 0.12556 2.61738 -2.17667 -0.01314 -0.05398 -2.8478 0.30197 0 0 0 0 0 -0.03967 0.06616 0.96132 0 -0.75486 0 0.73287 0.76836 0.66573 -4.02894
GLN_1936 -7.68885 0.56724 6.02488 -0.38797 0.07602 0.24308 3.78706 -3.02155 -0.02467 -0.0876 -4.64431 -0.20492 0 0 0 -1.92726 0 -0.04553 0.01521 0 3.29101 0.24387 0 -0.18838 -0.20803 0.46468 -3.71601
VAL_1937 -6.92797 0.70584 1.69964 -0.27513 0.22116 0.05981 2.22271 -2.00524 -0.01314 -0.05398 -2.11092 -0.27091 0 0 0 0 0 0.02211 0.00029 0.25493 0 -0.77945 0 1.9342 -0.14824 0.52727 -4.93704
ASP_1938 -5.94596 0.70255 6.48674 -0.21802 0.07187 0.6866 3.30863 -2.94078 -0.03185 -0.1391 -5.82694 -1.27455 0 0 -1.42159 -0.40634 0 -0.01777 0.02496 0 2.14671 -0.71702 0 -2.3716 -0.40447 0.50638 -7.78157
MET_1939 -8.26219 0.80828 3.43072 -0.38131 0.12094 0.14773 1.81277 -2.27147 -0 -0 -1.51123 -0.20404 0 0 0 0 0 -0.01436 0.17287 1.5808 0 0.09151 0 0.60916 -0.46498 0.66476 -3.67002
GLN_1940 -3.59354 0.312 4.2025 -0.30131 0.07584 0.26751 1.15112 -1.70504 -0 -0 -2.24303 -0.63576 0 0 -0.63987 0 0 -0.00389 0.01229 0 2.78959 -0.08938 0 -0.18838 -0.15282 0.74924 0.00706
LYS_1941 -5.20466 0.48661 5.38173 -0.47021 0.09293 0.14931 1.51193 -2.24836 -0.0116 -0.10389 -1.08937 0.14437 0 0 0 0 0 0.06793 0.12283 2.62462 0 0.22043 0 -1.5107 0.35602 0.61821 1.13813
GLU_1942 -4.98597 0.57392 3.45795 -0.23287 0.03705 0.3549 1.79886 -1.76923 -0 -0 -2.57733 -0.53176 0 0 0 -0.89525 0 -0.0843 0.00395 0 3.60701 0.16928 0 -2.7348 0.29857 0.48043 -3.0296
VAL_1943 -8.01817 0.88541 3.01325 -0.30505 0.21772 0.06096 2.49544 -2.62386 -0.0139 -0.04859 -2.03569 -0.38817 0 0 0 0 0 0.00363 0.00689 0.08899 0 -0.40314 0 1.9342 -0.13536 0.34381 -4.92165
ILE_1944 -9.32506 1.57497 3.08123 -0.63191 0.54625 0.12292 2.36661 -2.72837 -0.00615 -0.10368 -2.80456 0.31718 0 0 0 0 0 0.3403 0.04373 0.93966 0 -0.76394 0 0.73287 -0.46927 0.53658 -6.23063
ILE_1945 -8.62498 1.0594 1.9835 -0.6222 0.48078 0.1142 2.16331 -2.29268 -0.0155 -0.07379 -2.641 0.37004 0 0 0 0 0 -0.05108 0.24244 0.87625 0 -0.60322 0 0.73287 -0.55479 0.84775 -6.60872
THR_1946 -5.9505 0.28794 4.08349 -0.10887 0.07604 0.05551 2.76361 -2.37604 -0.04514 -0.39732 -2.7465 -1.32144 0 0 -0.67979 0 0 0.14399 0.00017 0.19198 0 -0.61617 2.51905 -1.0874 -0.4054 0.80473 -4.80803
GLY_1947 -4.09633 0.4596 3.41282 -0.00145 0 0 2.1042 -1.95976 -0.03111 -0.14381 -1.79856 -0.36264 0 0 0 0 0 -0.07606 0 0 0 -0.54363 0 0.83697 0.29778 0.45499 -1.44698
ILE_1948 -7.76323 0.90853 1.57941 -0.45726 0.32386 0.08579 2.47459 -2.00469 -0.00139 -0.00557 -2.64038 0.01859 0 0 0 0 0 -0.06361 0.24002 0.36958 0 -0.48575 0 0.73287 0.3157 0.45868 -5.91425
GLN_1949 -7.24147 0.49746 4.93133 -0.26351 0.03373 0.19986 3.3009 -2.71333 -0 -0 -4.37578 -0.65369 0 0 0 -0.92792 0 -0.01576 0.09042 0 3.0675 0.16776 0 -0.18838 -0.14213 0.46243 -3.77058
THR_1950 -5.39624 0.46661 3.19374 -0.1061 0.05576 0.08365 2.39828 -2.17813 -0.01581 -0.12308 -2.0874 -0.51592 0 0 0 0 0 0.02421 0.0089 0.16627 0 -0.31506 2.27699 -1.0874 -0.25983 0.30723 -3.10331
GLN_1951 -8.91013 0.71228 7.01395 -0.40921 0.12976 0.2417 3.7402 -3.45671 -0.0101 -0.05716 -2.82993 -0.42996 0 0 -1.63981 -0.34262 0 0.04363 0.00832 0 3.84343 0.10892 0 -0.18838 0.5209 0.85666 -1.05427
GLY_1952 -3.90262 0.47795 2.8023 -0.00046 0 0 1.46712 -1.59262 -0 -0 -0.64181 -0.174 0 0 0 0 0 -0.0108 0 0 0 -1.52628 0 0.83697 0.83971 0.92208 -0.50246
ALA_1953 -5.33938 0.29196 3.56698 -0.02122 0 0 2.3844 -2.42281 -0.00814 -0.07533 -1.37599 -0.35969 0 0 0 0 0 0.0517 0 0 0 -0.51836 0 1.8394 0.07962 0.37914 -1.52772
LYS_1954 -4.9024 0.24672 4.26212 -0.35966 0.05008 0.14643 0.55618 -1.95014 -0.05203 -0.25241 -0.90411 0.05139 0 0 0 0 0 -0.00691 0.01146 2.24298 0 0.02957 0 -1.5107 -0.06935 0.24079 -2.16999
HIS_1955 -6.8749 0.59035 5.64728 -0.47025 0.00589 0.59591 3.12623 -3.00326 -0.01959 -0.12671 -4.24597 0.11175 0 0 -1.09586 -0.3358 0 0.03562 0.0352 0 2.78126 -0.42324 0 -0.45461 0.52357 0.43459 -3.16253
TYR_1956 -2.3388 0.18506 1.69608 -0.61746 0.03708 0.33396 0.11922 -0.86373 -0.01764 -0.04936 -0.28588 -0.32897 0 0 0 0 0 0.0352 0.08229 0 2.70938 -0.17763 0.00021 1.2797 6.07361 0.50847 8.38078
LEU_1957 -2.31017 0.26729 2.29153 -0.49736 0.2365 0.13178 0.79021 -1.05829 -0.01093 -0.10512 -0.62827 0.09349 0 0 0 0 0 0.06463 0.03644 0.37604 0 -0.04044 0 0.18072 5.72199 0.32333 5.86337
LYS_1958 -4.83011 0.13564 5.67641 -0.49202 0.18789 0.23966 2.5782 -2.28123 -0 -0 -4.04582 0.14596 0 0 0 -0.49999 0 -0.03235 0.16757 2.59257 0 0.22131 0 -1.5107 0.21807 0.41891 -1.11003
SER_1959 -4.03268 0.31556 2.89464 -0.03019 0.00211 0.0253 1.14856 -1.45288 -0.0405 -0.27574 -0.87142 -0.16681 0 0 -0.83342 0 0 -0.07091 0.005 0.58909 0 0.39719 0.6041 -0.77834 0.10428 0.41727 -2.04981
CYS_1960 -8.39279 0.80155 5.50662 -0.06302 0.00164 0.01923 3.47181 -2.87278 -0.03616 -0.22334 -3.43408 -0.86664 0 0 0 0 0 0.05362 0.0816 0.71352 0 -0.20321 0 3.6196 0.78305 0.66155 -0.37824
TYR_1961 -12.0112 1.12022 6.86982 -0.63909 0.04885 0.33407 4.0666 -4.73119 -0.01005 -0.11078 -3.058 -0.16435 0 0 -0.78266 0 0 0.32361 0.01118 0 1.86128 -0.1947 0.0333 1.2797 0.58412 0.98621 -4.18309
THR_1962 -7.45467 0.78763 4.19262 -0.1521 0.0573 0.05717 3.16275 -2.8164 -0.02695 -0.30852 -2.25377 0.23539 0 0 0 0 0 0.18055 0.00093 0.13974 0 -0.05908 2.26073 -1.0874 -0.04929 1.01817 -2.1152
THR_1963 -5.04828 0.22377 4.16939 -0.11875 0.1146 0.0586 2.02733 -2.40683 -0.00261 -0.05686 -1.76406 -0.94183 0 0 0 0 0 -0.01921 0.03037 0.20969 0 -0.52367 2.24698 -1.0874 -0.07362 0.7873 -2.17511
GLU_1964 -6.80146 0.28988 6.65919 -0.30265 0.05371 0.38364 3.06644 -3.01555 -0.01602 -0.15323 -3.66158 -0.38003 0 0 0 0 0 -0.02505 0.04829 0 3.46881 -0.14059 0 -2.7348 0.04394 0.50765 -2.70941
PHE_1965 -9.86662 0.91353 2.89234 -0.52399 0.0198 0.22974 2.46833 -2.60259 -0.00687 -0.03667 -2.96616 0.15316 0 0 0 0 0 0.56918 0.09114 0 1.96873 -0.32892 0 1.0402 0.02699 0.83826 -5.12043
TYR_1966 -6.65246 0.65787 3.36241 -0.53592 0.07318 0.23956 2.93718 -2.2606 -0.00728 -0.02764 -2.73341 -0.09432 0 0 0 0 0 0.00598 0.03486 0 2.92825 -0.38656 0.01147 1.2797 -0.29235 0.83372 -0.62638
VAL_1967 -6.10582 0.56406 0.14068 -0.27081 0.16635 0.05993 1.2112 -1.44112 -0.01356 -0.10991 -1.40537 -0.33512 0 0 0 0 0 -0.02692 0.01411 0.20336 0 -0.73455 0 1.9342 -0.34282 0.48393 -6.00817
ALA_1968 -4.98615 0.46733 2.03908 -0.02311 0 0 2.34116 -1.85589 -0.00728 -0.02764 -2.67304 -0.31633 0 0 0 0 0 0.00572 0 0 0 0.15541 0 1.8394 -0.00061 0.40458 -2.63736
TYR_1969 -9.69951 0.88544 3.83733 -1.12734 0.20019 0.7267 3.24443 -2.94231 -0.00494 -0.03773 -3.85439 -0.28309 0 0 0 -0.78633 0 -0.00501 0.00285 0 1.70241 -0.27701 0.02756 1.2797 0.0465 0.49088 -6.57368
SER_1970 -7.21028 0.31029 7.10688 -0.02957 0 0.04369 4.68395 -3.5468 -0.00494 -0.03773 -5.72102 -0.97792 0 0 -1.60805 0 0 0.11675 0.04792 1.00782 0 -0.41356 1.73347 -0.77834 -0.1788 0.68715 -4.76909
SER_1971 -3.39036 0.14768 2.77577 -0.03016 0.00072 0.05117 0.97123 -1.41409 -0.02588 -0.15083 0.08089 -1.04431 0 0 0 0 0 -0.0311 0.00671 0.37717 0 -0.25001 0.60094 -0.77834 -0.33544 0.45285 -1.9854
ASN_1972 -5.13311 0.4177 4.8805 -0.32027 0.08598 0.56516 2.45266 -2.37502 -0 -0 -1.23106 -1.13472 0 0 -2.78186 0 0 -0.03322 0.02529 0 1.87558 -0.48245 0 -0.93687 0.07464 0.60277 -3.4483
GLN_1973 -6.06135 0.8926 4.19762 -0.32785 0.05251 0.28412 1.76641 -2.19233 -0 -0 -1.92724 -1.02251 0 0 -0.54562 -0.68899 0 -0.01787 0.03786 0 3.43879 0.2798 0 -0.18838 0.59262 1.0688 -0.36101
ILE_1974 -4.1629 0.3534 3.12669 -0.48342 0.34895 0.09034 0.93069 -1.60954 -0 -0 -0.20149 -0.08464 0 0 -0.82211 0 0 0.04264 0.03971 0.6318 0 -0.55134 0 0.73287 0.31634 0.72808 -0.57392
ASN_1975 -3.65002 0.09278 4.05101 -0.32984 0.1911 0.60553 1.91865 -1.91807 -0.03431 -0.17693 -1.33637 -0.8942 0 0 -1.49597 -1.04273 0 0.02686 0.00012 0 1.84325 -0.5459 0 -0.93687 0.0272 0.2218 -3.38289
TRP_1976 -11.4237 1.0639 4.96278 -0.87307 0.03229 0.32556 0.76948 -3.47682 -0 -0 -1.08947 -0.21968 0 0 -0.25317 0 0 -0.02905 0.02351 0 1.66735 0.10398 0 1.6906 0.13622 0.23343 -6.35584
GLN_1977 -5.02718 0.31712 4.67981 -0.56085 0.08173 0.52784 2.7206 -2.43494 -0.01239 -0.03826 -3.07052 -0.65907 0 0 0 -1.04273 0 0.01801 0.04843 0 2.372 0.01331 0 -0.18838 0.13544 0.28316 -1.83686
ILE_1978 -4.14747 0.39518 1.58506 -0.61267 0.44038 0.11597 1.21019 -1.44888 -0 -0 -1.15567 0.4015 0 0 0 0 0 0.12958 0.07336 0.92967 0 -0.71024 0 0.73287 -0.31499 0.32543 -2.05074
PHE_1979 -10.6187 1.80928 2.4461 -0.92559 0.30757 0.40669 1.9021 -2.27633 -0.016 -0.14152 -2.40933 -0.46551 0 0 0 0 0 0.43575 0.00368 0 2.51297 0.1243 0 1.0402 0.29902 0.62436 -4.94094
LYS_1980 -8.3795 0.8114 10.2032 -0.45352 0.35109 0.35665 4.4922 -4.2145 -0.04304 -0.21315 -8.18335 -0.48306 0 0 -0.68853 0 0 0.09221 0.46024 2.26423 0 0.2136 0 -1.5107 0.83471 0.85677 -3.23303
GLY_1981 -4.12348 0.52853 2.87624 -0.00038 0 0 1.14996 -1.71437 -0.01203 -0.12936 -0.08953 -0.24881 0 0 0 0 0 -0.0652 0 0 0 0.40905 0 0.83697 0.45439 0.59414 0.46612
ASN_1982 -3.58286 0.22508 3.54137 -0.19418 0.06248 0.33677 1.9899 -1.67491 -0 -0 -1.39284 -0.98274 0 0 -0.54947 -1.00256 0 -0.07685 0.00377 0 1.95898 -1.01993 0 -0.93687 -0.31533 0.35714 -3.25303
SER_1983 -2.70042 0.42644 3.64866 -0.01362 0 0.02934 1.48485 -1.61917 -0.02548 -0.10165 -0.95869 -0.94477 0 0 0 0 0 0.43249 0.02968 0.22391 0 0.06142 0.61631 -0.77834 0.5394 0.45622 0.80658
THR_1984 -2.79845 0.42698 2.86067 -0.18976 0.08991 0.06792 1.19205 -1.2793 -0.00042 -0.01138 -1.99584 -0.51679 0 0 -0.96836 0 0 0.00041 0.33004 0.05047 0 0.21183 2.24614 -1.0874 2.26444 0.65521 1.54836
ARG_1985 -4.75592 0.77655 4.69282 -0.91764 0.25078 0.66105 2.53145 -2.14808 -0 -0 -1.93274 0.04661 0 0 -0.4189 0 0 0.00572 0.01711 2.02394 0 -0.20421 0 -1.2888 1.14371 0.62097 1.10443
ASN_1986 -3.63241 0.22568 2.42772 -0.28241 0.07226 0.50789 0.51711 -1.29128 -0 -0 -0.20596 -1.55994 0 0 0 0 0 -0.04462 0.34282 0 3.2389 0.03267 0 -0.93687 -0.16444 0.40848 -0.3444
VAL_1987 -5.48918 0.70713 1.72999 -0.3205 0.27368 0.07027 0.87086 -1.66283 -0.00084 -0.00238 -0.27908 -0.67997 0 0 0 0 0 0.13262 0.01709 0.2205 0 -0.2669 0 1.9342 -0.29505 0.49455 -2.54585
MET_1988 -6.94056 0.75623 2.92069 -0.33088 0.08705 0.05836 0.99888 -1.89264 -0.02197 -0.1509 -0.46197 0.15998 0 0 0 0 0 -0.03097 0.07261 1.22753 0 0.03616 0 0.60916 -0.32012 0.60982 -2.61355
TYR_1989 -5.12855 0.34123 1.63032 -0.63466 0.10668 0.33339 0.40776 -1.35298 -0.00568 -0.08611 -0.63309 -0.15231 0 0 0 0 0 -0.03041 0.01068 0 2.20051 -0.11521 0.00094 1.2797 -0.19036 0.51837 -1.49978
PHE_1990 -9.94582 1.14191 3.05281 -0.68994 0.098 0.38663 2.34656 -2.53977 -0.00154 -0.00433 -2.33425 0.27618 0 0 0 0 0 0.1358 0.06009 0 1.94594 -0.31785 0 1.0402 -0.25586 0.4833 -5.12193
ASN_1991 -2.7621 0.03865 2.8366 -0.18109 0.01859 0.25654 1.46849 -1.38935 -0.00265 -0.05707 -1.84768 -0.34332 0 0 -2.0816 0 0 0.21678 0.00214 0 1.86397 0.16909 0 -0.93687 -0.16798 0.49957 -2.39928
GLY_1992 -3.25376 0.318 2.64052 -0.00035 0 0 1.0721 -1.46396 -0 -0 -1.26289 -0.156 0 0 0 0 0 -0.08549 0 0 0 -1.25531 0 0.83697 0.25088 0.41554 -1.94375
ASN_1993 -7.33672 0.42977 7.43717 -0.15893 0.01645 0.21741 3.87997 -3.52643 -0.00649 -0.07116 -3.26737 -0.7843 0 0 -2.35849 0 0 0.1058 2e-05 0 1.77643 -0.16997 0 -0.93687 0.317 0.49208 -3.94462
SER_1994 -2.72327 0.28841 1.84954 -0.02958 0.00047 0.05364 0.56514 -1.09949 -0.00649 -0.07116 -0.56283 -0.64353 0 0 -0.76578 0 0 0.03926 0.00089 0.19494 0 -0.3314 0.60093 -0.77834 0.70482 0.43754 -2.27631
ASP_1995 -4.76729 0.40678 6.52192 -0.23807 0.08226 0.78407 3.5074 -2.98968 -0.01002 -0.10921 -4.00143 -1.10265 0 0 -1.21273 -0.42658 0 -0.03507 0.00012 0 1.94325 -0.8461 0 -2.3716 0.8003 0.42691 -3.63742
ALA_1996 -5.00481 0.7176 3.65685 -0.02589 0.00124 0 2.22836 -2.44824 -0 -0 -1.4221 -0.40766 0 0 -1.22531 0 0 -0.11675 0 0 0 -0.15064 0 1.8394 -0.03491 0.51613 -1.87672
SER_1997 -1.99675 0.26307 3.54269 -0.03675 7e-05 0.04903 1.54095 -1.46892 -0.00774 -0.02886 -2.74266 -0.47892 0 0 -0.67496 -0.42658 0 -0.04837 0.00102 0.1666 0 -0.2356 1.73292 -0.77834 -0.53703 0.41242 -1.7527
THR_1998 -4.01895 0.41281 4.74022 -0.17666 0.10396 0.06417 2.33635 -2.19469 -0.01885 -0.11301 -0.82792 -0.33351 0 0 -0.41103 0 0 0.08576 0.01815 0.14981 0 -0.14879 2.33037 -1.0874 -0.31029 0.24888 0.84939
ILE_1999 -5.29688 0.37208 1.15227 -0.45415 0.27512 0.08742 0.40225 -1.31783 -0.00774 -0.02886 -0.55804 0.19947 0 0 0 0 0 -0.05529 0.04333 0.49784 0 -0.57143 0 0.73287 -0.24304 0.3617 -4.40889
LYS_2000 -5.58676 0.30626 5.47435 -0.49728 0.16983 0.28249 2.61511 -2.33888 -0.02123 -0.11901 -2.33175 0.0348 0 0 0 0 0 0.06799 0.07217 1.94775 0 0.08262 0 -1.5107 -0.35813 0.37611 -1.33425
GLU_2001 -3.51957 0.15574 3.92286 -0.3216 0.05008 0.39213 0.91881 -1.60594 -0.00665 -0.03224 -1.85436 -0.33435 0 0 0 -0.92792 0 0.01851 0.00173 0 3.83365 0.27802 0 -2.7348 0.06937 0.31704 -1.37948
ASN_2002 -5.797 0.34294 5.16741 -0.17876 0.00223 0.25791 3.3746 -2.57943 -0.02275 -0.15259 -3.89434 -0.6121 0 0 -2.0816 0 0 -0.0524 0.08689 0 2.83667 -0.08603 0 -0.93687 0.16747 0.40248 -3.75526
GLN_2003 -2.95326 0.08055 2.97214 -0.34241 0.04311 0.19888 0.84548 -1.37684 -0.01327 -0.07103 -2.30742 -0.11231 0 0 0 -0.8021 0 -0.05243 0.05194 0 3.3219 0.08689 0 -0.18838 -0.0423 0.29822 -0.36263
PHE_2004 -9.77889 1.4054 0.55109 -0.56742 0.34078 0.28434 1.04599 -1.8477 -0.01336 -0.10531 -0.30666 -0.24784 0 0 0 0 0 -0.01755 0.13614 0 3.13391 -0.32033 0 1.0402 0.26369 0.45116 -4.55234
ASP_2005 -3.50795 0.36893 4.26118 -0.11466 0.06091 0.36383 1.69516 -1.72083 -0.00343 -0.04527 -2.34913 -0.22121 0 0 0 -1.80466 0 1.25528 0.11989 0 2.43927 0.21565 0 -2.3716 6.05348 1.81398 6.50881
PRO_2006 -6.12208 1.1242 2.96442 -0.21275 0.01416 0.16071 0.81996 -1.24332 -0 -0 -0.03463 -0.13568 0 0 0 0 0 -0.00897 0.03107 0.37509 0 -0.38453 0 -2.4119 5.82565 2.56876 3.33018
PRO_2007 -4.33193 0.51884 1.83551 -0.18885 0.0019 0.13126 0.26459 -0.74254 -0.01575 -0.0754 -0.35545 0.04792 0 0 0 0 0 0.01933 0.00251 0.33636 0 -0.79157 0 -2.4119 -0.04837 1.39452 -4.40902
ILE_2008 -8.20751 1.55337 1.51943 -0.50756 0.7711 0.12225 2.10892 -1.93559 -0.00089 -0.00237 -2.3095 0.05276 0 0 0 0 0 0.34083 0.18509 0.45769 0 -0.77773 0 0.73287 -0.41308 1.07895 -5.23098
VAL_2009 -4.48535 0.72958 1.42872 -0.38607 0.48717 0.09462 0.74955 -1.36447 -0.00418 -0.01636 -0.36623 -0.21636 0 0 0 0 0 -0.01394 0.01927 1.17172 0 -0.64565 0 1.9342 -0.46021 1.16554 -0.17844
ALA_2010 -5.81391 0.36055 1.79461 -0.01865 0 0 2.19357 -2.17019 -0.00089 -0.00237 -1.15206 -0.39842 0 0 0 0 0 0.11145 0 0 0 -0.42854 0 1.8394 -0.12915 0.6064 -3.2082
ARG_2011 -7.97619 0.69442 6.57902 -0.42438 0.04198 0.21815 3.39184 -3.11095 -0.03151 -0.20453 -4.00347 0.10393 0 0 0 -0.89525 0 -0.03676 0.14492 2.13444 0 -0.20853 0 -1.2888 0.15354 0.88453 -3.83361
TYR_2012 -11.2504 1.46883 5.71137 -0.71755 0.10684 0.41803 3.23117 -3.69088 -0.00305 -0.01117 -4.02564 -0.1484 0 0 0 -0.40634 0 0.10155 0.09542 0 2.24821 -0.09409 0.27043 1.2797 0.14739 1.12845 -4.14013
ILE_2013 -8.08575 1.1761 1.53198 -0.61195 0.47415 0.10953 2.35519 -1.98207 -0.01624 -0.06489 -2.38589 0.31062 0 0 0 0 0 -0.06225 0.00045 0.98782 0 -0.78227 0 0.73287 -0.16945 0.80368 -5.67836
ARG_2014 -10.3038 0.65025 6.70237 -0.6813 0.11385 0.44742 2.90353 -3.53622 -0.00514 -0.0169 -3.68431 0.39465 0 0 0 -1.23828 0 -0.0756 0.14543 2.1214 0 0.15955 0 -1.2888 -0.03761 0.59559 -6.63393
ILE_2015 -7.63982 0.96756 0.99681 -0.6363 0.39483 0.13156 2.14947 -1.77871 -0.00893 -0.03288 -2.8314 0.26066 0 0 0 0 0 0.02701 0.15142 0.98629 0 -0.69309 0 0.73287 -0.04525 0.5967 -6.27119
SER_2016 -4.14425 0.39317 4.19849 -0.03206 0.00044 0.05736 2.50898 -1.98897 -0.00293 -0.01019 -2.36183 -0.83506 0 0 0 0 0 -0.07785 7e-05 0.51594 0 0.4465 0.60749 -0.77834 0.64268 1.09992 0.23957
PRO_2017 -4.81213 0.51329 1.87524 -0.20396 0.00811 0.14933 0.47863 -0.88094 -0 -0 0.08189 -0.07839 0 0 0 0 0 -0.02225 0.0269 0.62123 0 -0.8933 0 -2.4119 0.58872 0.97548 -3.98404
THR_2018 -5.03541 0.44821 4.3521 -0.19423 0.07338 0.07005 1.75338 -2.03716 -0.04552 -0.30217 -1.67092 -0.58006 0 0 -0.42417 0 0 0.11705 0.00133 0.2014 0 -0.29338 2.50917 -1.0874 0.19032 0.37647 -1.57755
ARG_2019 -5.25538 0.42453 5.53361 -0.90056 0.24409 0.64023 3.04278 -2.50982 -0.02866 -0.14447 -2.99084 0.007 0 0 -0.42417 0 0 0.21547 0.01286 1.83734 0 -0.19877 0 -1.2888 0.37228 0.3561 -1.05517
ALA_2020 -4.04287 0.44834 1.7706 -0.02019 0 0 1.62018 -1.47574 -0 -0 -1.99898 -0.35805 0 0 -0.52744 0 0 -0.0096 0 0 0 -0.47909 0 1.8394 -0.11424 0.46807 -2.87961
TYR_2021 -4.91023 0.43894 4.36925 -0.77003 0.03403 0.13074 2.57404 -2.33481 -0.0166 -0.1026 -1.9988 -0.43762 0 0 0 0 0 0.06285 0.00358 0 2.46775 -0.01133 1e-05 1.2797 -0.01617 0.43409 1.19677
ASN_2022 -5.20005 0.41182 4.43174 -0.1451 0.01358 0.21418 1.63465 -2.05928 -0.01267 -0.08611 -1.79371 -0.64242 0 0 -0.83342 0 0 -0.09219 0.01527 0 1.55689 -0.14647 0 -0.93687 1.49426 0.63225 -1.54365
ARG_2023 -9.55534 1.14694 7.83583 -0.71739 0.11183 0.51786 3.15359 -3.45672 -0.0256 -0.15255 -1.5884 0.33421 0 0 0 -0.3358 0 -0.07926 0.25798 2.27933 0 0.14536 0 -1.2888 2.52261 1.33286 2.43855
PRO_2024 -6.61772 1.45529 2.97919 -0.19726 0.00271 0.14226 1.43698 -1.53937 -0 -0 -1.72557 0.01377 0 0 0 0 0 -0.03264 0.01162 0.73079 0 -0.97376 0 -2.4119 0.65953 1.0889 -4.97718
THR_2025 -7.03951 1.20806 4.34811 -0.11867 0.0903 0.09301 2.6557 -2.70624 -0.00952 -0.16756 -1.28689 -0.44521 0 0 0 0 0 0.31855 0.02138 0.28599 0 -0.15451 3.52202 -1.0874 -0.50518 0.65746 -0.32013
LEU_2026 -7.62167 1.05183 2.43387 -0.62813 0.22093 0.19102 1.84224 -2.0783 -0 -0 -0.95532 0.18552 0 0 -1.02266 0 0 0.16137 0.10772 0.66052 0 -0.11055 0 0.18072 0.24329 1.21804 -3.91956
ARG_2027 -12.4174 1.67826 10.1873 -0.42647 0.04823 0.22801 4.18783 -5.08163 -0.04723 -0.26388 -3.08196 0.05341 0 0 0 -1.08477 0 0.58209 0.11349 2.49672 0 0.20622 0 -1.2888 0.50274 1.5198 -1.88806
LEU_2028 -8.30773 0.62403 1.64044 -0.5798 0.15535 0.14186 1.59147 -2.15287 -0 -0 -1.05736 0.2895 0 0 0 0 0 0.6695 0.01235 1.16641 0 0.02102 0 0.18072 0.14153 1.33855 -4.125
GLU_2029 -8.48451 0.68702 10.0521 -0.45983 0.07329 0.61096 5.58351 -4.29336 -0.01284 -0.06083 -8.68325 -1.05223 0 0 -2.37621 -0.48867 0 -0.02358 0.12158 0 3.74015 0.06963 0 -2.7348 0.27578 0.86806 -6.58807
LEU_2030 -8.40566 0.60547 1.73339 -0.46839 0.17364 0.09492 1.85991 -1.78808 -0.01815 -0.12179 -2.12423 0.18844 0 0 0 0 0 -0.02853 0.05 0.53492 0 -0.3613 0 0.18072 0.08422 0.61279 -7.19773
GLN_2031 -8.43557 0.50152 6.79152 -0.26345 0.02918 0.19636 3.11947 -3.41917 -0.01003 -0.16379 -3.58312 -0.66667 0 0 0 0 0 0.00519 0.11687 0 2.90843 0.001 0 -0.18838 -0.23933 0.55035 -2.74962
GLY_2032 -5.06703 0.66745 3.70035 -0.001 0 0 2.22493 -2.21709 -0.00827 -0.12519 -2.65138 -0.33728 0 0 0 0 0 -0.06461 0 0 0 -1.54167 0 0.83697 0.74249 0.45647 -3.3849
CYS:disulfide_2033 -6.08879 0.90097 4.27079 -0.03819 0 0.01861 2.27109 -2.33372 -0 -0 -2.77136 -0.19399 0 0 0 0 0.11019 0.26875 0.1398 1.18059 0 -0.35208 0 3.6196 0.69071 1.04001 2.733
GLU_2034 -6.75712 0.61153 7.09695 -0.26404 0.04301 0.29828 2.68784 -3.01687 -0.01616 -0.16305 -4.15335 -0.17586 0 0 -0.89416 0 0 -0.01679 0.00285 0 3.11176 -0.01721 0 -2.7348 -0.42727 0.73883 -4.04563
VAL_2035 -6.81735 1.18478 2.49834 -0.31245 0.1645 0.06133 1.81035 -2.16617 -0 -0 -0.25169 0.21548 0 0 0 0 0 -0.23037 0.03865 0.41705 0 0.57462 0 1.9342 -0.04938 0.81265 -0.11547
ASN_2036 -4.98853 0.38262 4.84575 -0.32093 0.07911 0.56612 1.62096 -2.36434 -0 -0 -0.85143 -0.95873 0 0 -0.78127 0 0 0.05071 0.03516 0 2.4913 -0.20957 0 -0.93687 -0.0794 0.82058 -0.59876
GLY_2037 -2.99979 0.18954 2.65616 -5e-05 0 0 1.24356 -1.39737 -0.00943 -0.09448 -1.03332 -0.38798 0 0 0 0 0 -0.12565 0 0 0 -1.4211 0 0.83697 -0.88099 0.26583 -3.1581
CYS:disulfide_2038 -5.69277 0.7448 4.21208 -0.05161 0.04447 0.02548 1.71582 -2.15672 -0 -0 -1.53231 -0.36948 0 0 -1.233 0 -0.47584 0.15213 0.0547 0.18947 0 -0.19867 0 3.6196 0.36263 0.70312 0.1139
SER_2039 -4.33417 0.3503 3.51888 -0.07196 0.02285 0.10345 1.27799 -1.7515 -0.02443 -0.28824 -1.25293 -0.93899 0 0 -0.89416 0 0 0.02327 0.18536 0.61859 0 -0.05644 1.84216 -0.77834 1.72593 0.74034 0.01797
THR_2040 -5.47963 0.63458 3.97291 -0.09964 0.04227 0.07158 2.32946 -2.29114 -0 -0 -2.18831 -0.6216 0 0 0 0 0 0.18661 0.02096 0.13293 0 -0.33354 2.30077 -1.0874 0.71495 1.34072 -0.35351
PRO_2041 -5.46266 0.82451 2.15851 -0.13137 0.00996 0.093 0.35799 -1.01063 -0 -0 -0.2111 0.22388 0 0 0 0 0 0.37195 0.12649 0.14481 0 -0.94849 0 -2.4119 -0.48222 1.38029 -4.967
LEU_2042 -7.03755 0.7066 2.63077 -0.68674 0.41214 0.17914 1.35485 -2.02185 -0 -0 -1.17443 0.26697 0 0 0 0 0 0.16716 0.05122 2.75609 0 -0.27953 0 0.18072 -0.49293 0.70046 -2.28693
GLY_2043 -4.9145 0.55434 4.97688 -7e-05 0 0 2.86866 -2.51365 -0.05215 -0.31953 -2.68929 -0.27929 0 0 -0.55196 0 0 -0.10682 0 0 0 -1.54104 0 0.83697 0.47022 0.81228 -2.44895
MET_2044 -8.54815 0.50943 5.49319 -0.31038 0.08395 0.02629 2.54987 -2.58891 -0 -0 -2.25826 -0.0817 0 0 -1.81863 0 0 -0.00219 0.02848 1.1895 0 -0.06914 0 0.60916 0.47758 0.59966 -4.11026
GLU_2045 -5.02604 0.28724 6.1904 -0.33008 0.06411 0.37926 1.77867 -2.48056 -0 -0 -1.09864 -0.55758 0 0 -0.65501 -0.7529 0 -0.0435 0.01319 0 3.63671 -0.16551 0 -2.7348 -0.09008 0.24896 -1.33616
ASN_2046 -2.6109 0.09544 2.51853 -0.18476 0.04208 0.28908 0.5019 -1.17631 -0.00993 -0.03428 0.85723 -0.27858 0 0 0 0 0 -0.03703 0.00013 0 1.52054 0.0877 0 -0.93687 0.00528 0.33383 0.98308
GLY_2047 -1.87573 0.10793 2.40166 -6e-05 0 0 0.92077 -1.18699 -0.02461 -0.10877 0.02324 -0.32652 0 0 0 0 0 -0.17254 0 0 0 -1.54021 0 0.83697 0.20351 0.35155 -0.38981
LYS_2048 -2.97204 0.277 2.92707 -0.29025 0.02868 0.13934 1.04418 -1.35311 -6e-05 -0.00035 -0.50295 -0.21117 0 0 0 0 0 0.22901 0.04993 1.85033 0 -0.17419 0 -1.5107 0.1137 0.30615 -0.04944
ILE_2049 -7.21503 0.43862 2.46442 -0.61142 0.33393 0.1186 0.79781 -1.99692 -0.06009 -0.35044 -0.44793 0.28891 0 0 0 0 0 -0.03756 0.00845 0.90636 0 -0.63902 0 0.73287 -0.35367 0.47564 -5.14649
GLU_2050 -4.95913 0.43017 5.86146 -0.20515 0.03707 0.26579 2.23722 -2.42144 -0 -0 -3.05512 -0.41378 0 0 -0.78189 0 0 0.03284 0.05144 0 3.6751 0.01764 0 -2.7348 -0.39349 0.42535 -1.93073
ASN_2051 -4.00539 0.43897 2.99172 -0.17845 0.02012 0.26825 1.2147 -1.59018 -0.00635 -0.04261 -0.20972 -0.34368 0 0 0 0 0 -0.06836 0.0302 0 1.48407 0.16206 0 -0.93687 -0.14651 0.19389 -0.72414
LYS_2052 -3.53157 0.36555 3.98318 -0.45523 0.09257 0.25727 0.47401 -1.48946 -0 -0 -0.78778 0.10556 0 0 0 0 0 -0.07352 0.11594 1.418 0 -0.0257 0 -1.5107 -0.28109 0.23671 -1.10626
GLN_2053 -9.33459 1.02248 7.25407 -0.29355 0.04275 0.24134 4.5411 -3.60375 -0.01049 -0.03324 -4.83736 -0.51052 0 0 -1.68521 0 0 0.01201 0.00984 0 3.91283 -0.19641 0 -0.18838 -0.57291 0.37638 -3.8536
ILE_2054 -7.78736 0.88552 2.57865 -0.4664 0.32857 0.10074 1.66766 -2.16463 -0 -0 -1.07333 -0.07398 0 0 0 0 0 -0.02698 0.17284 0.33462 0 -0.75857 0 0.73287 -0.5199 0.50521 -5.56446
THR_2055 -4.49128 0.37612 3.64003 -0.1882 0.11168 0.06604 2.47035 -2.0064 -0.01042 -0.03289 -3.5529 -0.91949 0 0 0 0 0 -0.02767 0.00496 0.83626 0 -0.75891 2.28877 -1.0874 -0.13121 0.46656 -2.94599
ALA_2056 -4.54814 0.72666 1.52998 -0.02075 0 0 1.53814 -1.58293 -0 -0 -0.93607 -0.41418 0 0 0 0 0 0.03928 0 0 0 -0.54782 0 1.8394 0.11551 0.31043 -1.95049
SER_2057 -3.93403 0.25723 3.86555 -0.03371 0.00019 0.0447 2.23056 -1.76648 -0.01485 -0.17379 -2.12727 -0.84599 0 0 -0.90598 -0.39564 0 -0.03576 0.02137 0.22263 0 0.00959 1.72149 -0.77834 -0.27546 0.36193 -2.55206
SER_2058 -4.79795 0.59821 4.45553 -0.03642 0 0.0744 2.73496 -2.12643 -0.01485 -0.17379 -2.30644 -0.68893 0 0 -1.22889 -0.74784 0 0.29727 0.01036 0.03935 0 -0.50593 1.72207 -0.77834 -0.30871 0.77678 -3.00559
PHE_2059 -9.18971 0.98438 3.75902 -0.96167 0.07769 0.49182 1.00465 -2.39697 -0 -0 -1.16892 -0.22643 0 0 0 0 0 -0.01189 0.05288 0 1.50071 -0.54882 0 1.0402 -0.13948 0.82894 -4.90361
LYS_2060 -6.86402 0.29753 5.87024 -0.57294 0.15704 0.2248 1.84505 -2.62678 -0.02788 -0.14667 -2.73333 0.32499 0 0 0 0 0 -0.05741 0.00436 2.10199 0 0.09654 0 -1.5107 -0.17083 0.38948 -3.39855
LYS_2061 -4.17148 0.41965 1.8311 -0.46037 0.14514 0.23224 0.35876 -0.98445 -0 -0 -0.15264 -0.2243 0 0 0 0 0 0.06671 0.05874 2.94035 0 0.22534 0 -1.5107 0.60627 0.26632 -0.35331
SER_2062 -4.56777 0.52152 5.21991 -0.03636 0.00091 0.06797 3.10794 -2.45553 -0.02079 -0.22981 -2.65538 -0.7457 0 0 0 0 0 -0.06397 0.02626 0.42174 0 0.4622 0.60398 -0.77834 0.83583 0.38744 0.10206
TRP_2063 -4.63893 0.57242 1.75712 -1.38012 0.22057 0.54709 0.60711 -1.49997 -0 -0 0.43677 -0.62263 0 0 0 0 0 -0.18641 0.03662 0 1.12405 -0.13489 0 1.6906 0.23229 0.40462 -0.8337
TRP_2064 -4.66908 0.65578 1.9678 -0.92532 0.03147 0.32824 0.91041 -1.49963 -0 -0 0.09704 -0.43296 0 0 0 0 0 -0.09094 0.0763 0 1.73815 -0.04014 0 1.6906 -0.1334 0.33971 0.04404
GLY_2065 -2.11861 0.38103 2.32352 -7e-05 0 0 0.95805 -1.22109 -6e-05 -0.00023 -0.98905 -0.3172 0 0 0 0 0 -0.14803 0 0 0 -1.5415 0 0.83697 0.0957 0.33158 -1.40899
ASP_2066 -5.67617 0.47704 5.51404 -0.1081 0.00439 0.32073 2.86543 -2.71358 -0.02902 -0.25625 -4.49179 -0.28585 0 0 0 -1.59936 0 -0.05919 0.00656 0 3.95339 -0.56447 0 -2.3716 0.22005 0.32812 -4.46563
TYR_2067 -7.37893 0.60813 3.4715 -0.60118 0.07893 0.31192 1.52542 -2.45429 -0.02618 -0.18599 -1.42684 -0.26973 0 0 0 0 0 -0.04158 0.06929 0 2.35748 -0.13709 0.00104 1.2797 0.27215 0.35878 -2.18747
TRP_2068 -12.4186 1.23218 5.13727 -0.91061 0.08636 0.60701 2.98002 -3.49735 -0.05187 -0.25404 -2.25111 -0.27647 0 0 0 0 0 0.01762 0.21544 0 2.79208 -0.03975 0 1.6906 0.6749 0.53463 -3.73165
GLU_2069 -6.5768 1.06624 5.37479 -0.21664 0.02977 0.27422 2.1005 -2.46442 -0.02642 -0.20437 -2.25562 -0.41398 0 0 0 0 0 0.09638 0.09594 0 4.0535 -0.00508 0 -2.7348 0.05565 0.95269 -0.79846
PRO_2070 -7.65958 1.61104 3.06638 -0.08386 0 0.05141 1.47128 -1.79937 -0 -0 -0.78094 0.69743 0 0 0 0 0 -0.1106 0.00627 0.5839 0 -0.36948 0 -2.4119 -0.53987 1.11241 -5.15546
PHE_2071 -7.65093 0.96792 3.61163 -0.96762 0.34279 0.4316 0.87555 -2.23464 -0.00635 -0.04261 -0.41522 -0.69592 0 0 0 0 0 -0.04619 0.14918 0 2.60496 0.17717 0 1.0402 -0.27161 0.66768 -1.46242
ARG_2072 -8.35855 0.92778 6.85884 -0.66811 0.14505 0.40309 2.82577 -3.32996 -0.04223 -0.24748 -3.03653 0.08539 0 0 0 0 0 -0.06469 0.088 2.27835 0 -0.03888 0 -1.2888 -0.32222 0.45495 -3.33022
ALA_2073 -5.91294 0.68725 2.85262 -0.03128 0.01972 0 2.84812 -2.48611 -0.0063 -0.01869 -1.67892 -0.50404 0 0 0 0 0 0.00736 0 0 0 -0.11011 0 1.8394 -0.03499 0.49589 -2.03302
ARG_2074 -7.02373 0.80624 6.94561 -0.77838 0.15674 0.52119 3.57507 -3.31889 -0.03825 -0.35099 -4.7034 0.44568 0 0 -0.90234 0 0 -0.02465 0.8142 2.14447 0 0.09034 0 -1.2888 0.27972 0.68982 -1.96035
LEU_2075 -9.55488 0.87108 5.05554 -0.51016 0.24149 0.10704 1.11201 -3.05866 -0.0063 -0.01869 -0.99252 0.32348 0 0 0 0 0 -0.10106 0.16256 0.46742 0 -0.06132 0 0.18072 -0.19485 0.73928 -5.23784
ASN_2076 -5.25777 0.19596 5.85419 -0.18628 0.02262 0.31373 3.03134 -2.69624 -0.00959 -0.12236 -3.28783 -0.91708 0 0 -1.63909 -2.7444 0 -0.02351 0.13198 0 1.67794 -0.62955 0 -0.93687 -0.37937 0.61358 -6.9886
ALA_2077 -4.7651 0.43363 3.88914 -0.02517 1e-05 0 2.60544 -2.30112 -0 -0 -2.57877 -0.20978 0 0 -1.16963 0 0 -0.06021 0 0 0 -0.05421 0 1.8394 -0.62477 0.4496 -2.57154
GLN_2078 -2.61287 0.07767 2.64135 -0.63895 0.11597 0.68046 0.70001 -1.30827 -0.02014 -0.08884 -0.59016 -0.74392 0 0 -0.54931 0 0 0.05297 0.08119 0 2.26283 0.01948 0 -0.18838 -0.50675 0.19116 -0.4245
GLY_2079 -1.46034 0.03733 1.812 -0.00044 0 0 0.28226 -0.87131 -0 -0 -0.20043 -0.21227 0 0 0 0 0 -0.06275 0 0 0 -1.53473 0 0.83697 0.19678 0.16779 -1.00914
ARG_2080 -2.53778 0.38644 2.85277 -0.68409 0.12779 0.43068 1.29023 -1.30678 -0 -0 -1.9575 0.21301 0 0 0 -1.59936 0 -0.0486 0.36885 2.51285 0 0.06394 0 -1.2888 0.2714 0.53677 -0.36815
VAL_2081 -6.38876 1.08773 1.91823 -0.29068 0.18688 0.07568 0.73145 -1.93318 -0 -0 0.04017 -0.83674 0 0 0 0 0 0.09486 0.00304 0.04981 0 0.91833 0 1.9342 5.57833 0.85252 4.02187
ASN_2082 -6.44047 0.26087 5.10598 -0.41392 0.2096 0.81953 1.6216 -2.69649 -0.03254 -0.25113 -0.51539 -1.96018 0 0 -0.58605 0 0 -0.0328 0.12709 0 2.4272 -0.68072 0 -0.93687 5.49166 0.67041 2.1874
ALA_2083 -5.9509 0.69901 2.64466 -0.02039 0 0 1.01068 -2.17561 -0 -0 -0.51323 -0.37861 0 0 0 0 0 0.3831 0 0 0 -0.43384 0 1.8394 0.02196 0.56129 -2.31249
TRP_2084 -14.2351 1.31022 5.17827 -1.15102 0.07359 0.40439 3.55771 -4.19932 -0 -0 -3.31761 -0.63499 0 0 -0.60443 0 0 0.29043 0.24208 0 3.15732 -0.16486 0 1.6906 -0.17359 0.83768 -7.73864
GLN_2085 -9.26755 0.97926 6.48574 -0.34091 0.05782 0.20033 3.17398 -3.23345 -0.01036 -0.16695 -2.73842 -0.23574 0 0 0 0 0 0.01792 0.01355 0 3.08361 0.13268 0 -0.18838 -0.10583 0.84115 -1.30156
ALA_2086 -5.55926 0.41706 2.74744 -0.02399 0 0 1.74943 -2.19906 -0 -0 -0.94155 -0.17458 0 0 0 0 0 -0.02684 0 0 0 -0.1745 0 1.8394 -0.26118 0.46549 -2.14214
LYS_2087 -4.47319 0.48545 3.63798 -0.43206 0.09795 0.23807 0.75132 -1.65644 -0 -0 -0.57873 0.08046 0 0 -0.62446 0 0 -0.05331 0.08249 1.53185 0 -0.03082 0 -1.5107 -0.71228 0.49777 -2.66865
ALA_2088 -3.12243 0.4899 2.26189 -0.02216 0 0 1.41723 -1.4385 -0 -0 -0.98803 -0.44113 0 0 0 0 0 0.01684 0 0 0 -0.55997 0 1.8394 -0.35453 0.44293 -0.45856
ASN_2089 -4.53858 0.63821 2.56307 -0.20494 0.09819 0.31068 1.24116 -1.63526 -0.0144 -0.05621 -1.2194 -0.53702 0 0 -0.62427 -0.28268 0 0.08223 0.00348 0 2.51216 -0.53534 0 -0.93687 -0.04338 0.90492 -2.27426
ASN_2090 -5.42652 0.60191 4.86613 -0.30264 0.1152 0.4986 2.76565 -2.50663 -0.03607 -0.27097 -2.2611 -0.77276 0 0 -0.89802 0 0 -0.05446 0.00014 0 2.28874 0.09169 0 -0.93687 0.10807 1.12625 -1.00368
ASN_2091 -4.5917 0.30496 3.88819 -0.33105 0.07048 0.64929 1.89151 -1.92963 -0.0144 -0.05621 -1.54505 -1.03649 0 0 -0.54803 0 0 0.16894 0.13267 0 2.09779 -0.40969 0 -0.93687 0.35203 0.64407 -1.19921
LYS_2092 -3.55721 0.33676 3.30775 -0.32281 0.05378 0.18978 1.5284 -1.6397 -0 -0 -0.72206 -0.28791 0 0 -0.89802 0 0 -0.05221 0.01179 1.81382 0 0.03165 0 -1.5107 0.18846 0.38652 -1.14191
GLN_2093 -7.12507 0.48626 5.79931 -0.60776 0.09505 0.59912 2.86749 -2.7199 -0.02188 -0.13679 -2.88457 -0.45912 0 0 0 -1.14348 0 0.09477 0.04053 0 2.07787 -0.09713 0 -0.18838 -0.13282 0.22757 -3.22896
TRP_2094 -11.1875 1.53909 6.54077 -1.40414 0.25461 1.30641 3.21555 -3.6804 -2e-05 -7e-05 -2.88188 -0.43365 0 0 -0.90598 -0.16327 0 0.25914 0.00017 0 1.46678 -0.4402 0 1.6906 0.03603 1.23723 -3.55074
LEU_2095 -9.00071 0.83947 2.11211 -0.53231 0.10603 0.11098 2.51909 -2.27828 -0 -0 -2.79606 0.24456 0 0 0 0 0 0.03595 0.22593 0.72105 0 -0.35246 0 0.18072 0.04785 1.45845 -6.35764
GLU_2096 -8.2395 0.66871 7.77169 -0.31293 0.08311 0.38271 4.0843 -3.62315 -0.01755 -0.06516 -5.91003 -0.31313 0 0 0 -1.16981 0 -0.00581 0.24334 0 3.20832 -0.09854 0 -2.7348 0.05451 0.72856 -5.26518
ILE_2097 -8.00203 0.54699 2.3576 -0.54613 0.33773 0.15461 2.42075 -2.05372 -0 -0 -2.3475 0.01964 0 0 0 0 0 0.03596 0.1327 3.25836 0 -0.77147 0 0.73287 -0.09427 0.63526 -3.18265
ASP_2098 -6.8845 0.50057 7.8106 -0.23399 0.10983 0.75432 4.57196 -3.52031 -0.03161 -0.1443 -6.98477 -1.3584 0 0 -1.48576 -1.58452 0 -0.07138 0 0 2.01614 -0.65878 0 -2.3716 -0.3717 0.4454 -9.49279
LEU_2099 -7.40394 0.64882 3.02839 -0.52822 0.36088 0.15279 2.06182 -2.16592 -0.02012 -0.09491 -1.51076 0.14638 0 0 0 0 0 -0.05434 0.06702 0.08949 0 -0.10698 0 0.18072 -0.42226 0.60275 -4.96837
LEU_2100 -5.01971 0.40326 4.04232 -0.52285 0.22892 0.15775 1.09031 -1.96815 -0.00685 -0.03049 -1.99606 -0.04286 0 0 -0.58244 0 0 -0.02284 0.04428 0.13534 0 0.54726 0 0.18072 0.1501 0.76017 -2.45184
LYS_2101 -4.86438 0.54925 6.28936 -0.29199 0.02363 0.09635 2.34128 -2.43066 -0.02578 -0.17314 -3.32867 -0.03378 0 0 0 -0.75952 0 0.01765 0.07155 1.79353 0 0.30311 0 -1.5107 0.68952 0.64901 -0.59436
ILE_2102 -6.61559 0.7792 2.40549 -0.46721 0.35874 0.09147 0.66563 -1.76905 -0.00052 -0.00771 -0.7376 0.19007 0 0 0 0 0 -0.08093 0.01202 0.44198 0 -0.53981 0 0.73287 -0.0251 0.5973 -3.96874
LYS_2103 -7.90227 0.56547 5.87382 -0.49792 0.15973 0.26851 2.63711 -2.75939 -0.02745 -0.158 -2.17917 0.11426 0 0 0 0 0 0.04146 0.0517 2.51917 0 0.00568 0 -1.5107 -0.36956 0.65459 -2.51296
LYS_2104 -7.72225 0.76367 5.16625 -0.51515 0.16244 0.25976 2.58943 -2.44625 -0.00567 -0.04659 -3.08037 0.1131 0 0 0 0 0 -0.02648 0.18213 2.5263 0 0.15385 0 -1.5107 -0.08499 0.61057 -2.91095
ILE_2105 -8.54171 0.64834 2.68233 -0.6039 0.38337 0.11294 2.42539 -2.43826 -0 -0 -3.01097 0.27414 0 0 0 0 0 0.07638 0.04259 0.98527 0 -0.75025 0 0.73287 -0.28013 0.54864 -6.71297
THR_2106 -6.33149 0.31988 4.50461 -0.11262 0.10019 0.05395 3.27084 -2.58404 -0.03062 -0.16292 -2.70497 -1.38423 0 0 -0.45173 0 0 0.3009 0.0052 0.26836 0 -0.53054 2.59045 -1.0874 -0.33758 0.59495 -3.70881
ALA_2107 -5.37518 0.47752 2.93643 -0.0221 0 0 2.45445 -2.17516 -0.02495 -0.11634 -2.01298 -0.42061 0 0 0 0 0 0.032 0 0 0 -0.48872 0 1.8394 -0.05524 0.38765 -2.56383
ILE_2108 -8.31569 1.20766 2.17709 -0.45558 0.25821 0.08796 2.85953 -2.31907 -0.00182 -0.00495 -2.66988 -0.07631 0 0 0 0 0 -0.08154 0.10435 0.3405 0 -0.69555 0 0.73287 -0.15971 0.65048 -6.36145
ILE_2109 -8.18629 1.01103 2.5099 -0.61019 0.39689 0.1147 2.56581 -2.42252 -0 -0 -2.24048 0.31733 0 0 0 0 0 -0.04536 0.06239 0.94227 0 -0.73617 0 0.73287 -0.45389 0.89274 -5.14895
THR_2110 -6.83366 0.53774 4.26184 -0.14851 0.07929 0.05146 3.25489 -2.649 -0.00188 -0.00529 -3.14586 0.44331 0 0 0 -0.496 0 0.00045 0.00553 0.48434 0 -0.19855 2.30011 -1.0874 -0.22957 0.67111 -2.70564
GLN_2111 -9.03164 0.5473 7.8667 -0.3058 0.09783 0.21422 4.30988 -3.84731 -0.01046 -0.08592 -5.07367 -0.32553 0 0 -1.67074 -0.75242 0 -0.01114 0.09819 0 3.56674 -0.12202 0 -0.18838 0.0254 1.21454 -3.48424
GLY_2112 -3.71819 0.20395 3.6071 -0.00032 0 0 1.75638 -1.7913 -0.02588 -0.12734 -2.61696 -0.13297 0 0 -0.86534 0 0 -0.07942 0 0 0 -1.06252 0 0.83697 0.06066 1.04103 -2.91414
CYS_2113 -6.94793 0.81625 3.99651 -0.03786 0 0.02488 2.36026 -2.14328 -0 -0 -2.5209 -0.29122 0 0 0 0 0 -0.02228 1e-05 1.2625 0 -0.46866 0 3.6196 0.15462 0.35607 0.15856
LYS_2114 -4.71329 0.56036 3.22455 -0.33744 0.03574 0.14497 0.96262 -1.38446 -0.00307 -0.0456 -1.10929 -0.00411 0 0 0 0 0 -0.00439 0.07156 2.1112 0 -0.06931 0 -1.5107 0.25825 0.31819 -1.49423
SER_2115 -3.61413 0.23567 3.87234 -0.03354 0 0.07787 2.19332 -1.74746 -0.0096 -0.1576 -1.93177 -0.27877 0 0 0 0 0 0.01068 0.04338 0.09924 0 -0.48499 0.71438 -0.77834 0.04546 0.19793 -1.54592
LEU_2116 -2.00989 0.21951 1.49547 -0.45289 0.23983 0.07862 0.58917 -0.75277 -0 -0 0.36304 0.15836 0 0 0 0 0 -0.16838 0.05012 0.04107 0 0.91991 0 0.18072 5.38575 0.24743 6.5851
SER_2117 -1.11074 0.11839 1.44924 -0.03701 0.01893 0.06871 0.41241 -0.65143 -0 -0 0.09005 -0.55761 0 0 0 0 0 0.02452 9e-05 0.48287 0 -0.05606 0.60254 -0.77834 5.75556 0.22216 6.05425
SER_2118 -2.94581 0.06039 3.97033 -0.02684 0 0.04606 2.19888 -1.70386 -0.00859 -0.10236 -1.77782 -0.95484 0 0 0 0 0 -0.0324 0.00089 0.50925 0 -0.20253 0.60001 -0.77834 0.28652 0.21186 -0.64918
GLU_2119 -4.68993 0.37293 4.07896 -0.21345 0.0385 0.3074 1.4768 -1.67209 -0.01361 -0.04755 -1.95164 -0.46179 0 0 0 -0.37266 0 0.11961 0.01434 0 3.3343 0.0027 0 -2.7348 -0.04918 0.26911 -2.19204
MET_2120 -8.89234 0.46539 4.85116 -0.37084 0.09571 0.1478 2.45343 -2.7747 -0.00846 -0.03878 -2.92676 -0.37134 0 0 0 0 0 -0.07542 0.09432 1.7258 0 0.2198 0 0.60916 0.3303 0.39697 -4.0688
TYR_2121 -10.471 1.35432 7.19089 -0.66963 0.0643 0.38158 3.88538 -3.93638 -0.01361 -0.04755 -3.18187 -0.09712 0 0 0 -0.37266 0 0.46452 0.13451 0 2.70882 -0.23161 0.00025 1.2797 0.31651 0.94953 -0.29109
VAL_2122 -7.24506 0.58607 2.09907 -0.28354 0.15736 0.06527 1.63628 -2.02351 -0.00846 -0.03878 -0.39833 -0.37998 0 0 -0.82047 0 0 0.12147 0.01997 0.15727 0 -0.36053 0 1.9342 -0.13928 0.98539 -3.93558
LYS_2123 -7.12564 0.39145 7.68801 -0.50562 0.1718 0.31354 3.47527 -3.28506 -0 -0 -3.1998 0.07605 0 0 -0.75552 0 0 0.04153 0.03585 1.92971 0 -0.1413 0 -1.5107 -0.07249 0.44349 -2.02943
SER_2124 -5.68069 0.58454 5.04895 -0.02589 0.00037 0.02352 3.03415 -2.53815 -0 -0 -3.53091 0.27929 0 0 0 0 0 0.00161 0.05107 0.90272 0 -0.01536 0.60001 -0.77834 0.02704 0.31328 -1.7028
TYR_2125 -10.1606 1.34572 4.31401 -1.1376 0.21561 0.65987 3.03898 -3.09489 -0.0056 -0.07788 -3.50721 -0.25041 0 0 0 -0.496 0 -0.00642 0.0245 0 1.53657 -0.40959 0.07107 1.2797 -0.01919 0.75811 -5.9213
THR_2126 -7.21058 0.65939 4.20576 -0.12179 0.08561 0.09327 2.74461 -2.43813 -0.02784 -0.1384 -3.04494 -0.55693 0 0 0 -0.68332 0 0.01428 0.00154 0.24447 0 -0.21689 2.4787 -1.0874 -0.13598 0.93759 -4.19696
ILE_2127 -8.01213 1.46182 1.08399 -0.4503 0.26435 0.10196 1.45066 -1.84239 -0 -0 -1.37931 -0.14107 0 0 0 0 0 0.02253 0.04941 0.28615 0 -0.64874 0 0.73287 -0.1521 0.90553 -6.26676
HIS_D_2128 -7.96726 0.44728 5.33715 -0.39823 0.04891 0.44374 2.74741 -2.87136 -0.00857 -0.03079 -4.09735 -0.24977 0 0 0 -0.68332 0 0.05487 0.02208 0 2.60018 -0.10599 0 -0.45461 -0.07959 0.80873 -4.43648
TYR_2129 -8.6319 1.02705 3.09696 -1.08829 0.18044 0.66775 2.30143 -2.2377 -0.0269 -0.21816 -2.43368 -0.26334 0 0 0 0 0 -0.00667 2e-05 0 1.57839 -0.3951 0.0098 1.2797 -0.10125 0.75689 -4.50455
SER_2130 -7.09774 0.32763 7.05521 -0.02932 0 0.04666 4.44466 -3.34471 -0 -0 -5.6021 -0.97182 0 0 -1.76021 0 0 0.08202 0.02069 0.77474 0 -0.38161 1.71931 -0.77834 -0.14599 0.92695 -4.71398
GLU_2131 -5.15292 0.16485 3.6441 -0.21692 0.02503 0.32119 1.05473 -1.78967 -0.00213 -0.03403 -0.18587 -0.59236 0 0 0 0 0 -0.0297 0.03864 0 2.96353 -0.17692 0 -2.7348 -0.19868 0.57928 -2.32266
GLN_2132 -3.46853 0.30553 2.73433 -0.67828 0.09993 0.75088 1.15398 -1.44834 -0.00213 -0.03403 0.68637 -0.66104 0 0 -0.64115 0 0 -0.01836 0.0083 0 2.29596 -0.12896 0 -0.18838 -0.04043 0.25314 0.97878
GLY_2133 -3.48461 0.3066 2.60805 -6e-05 0 0 1.05263 -1.56506 -7e-05 -0.00189 -1.13468 -0.39285 0 0 -0.9424 0 0 -0.16025 0 0 0 -1.49833 0 0.83697 -0.3353 0.1546 -4.55666
VAL_2134 -2.51252 0.21202 2.27813 -0.28665 0.1825 0.06029 0.43981 -1.20332 -0 -0 0.4421 -0.25713 0 0 0 0 0 0.14155 0.00661 0.1171 0 -0.53151 0 1.9342 -0.37581 0.11932 0.76667
GLU_2135 -2.98655 0.09261 4.0574 -0.34244 0.10281 0.46367 1.207 -1.68935 -0.01128 -0.06642 -2.63244 -0.42796 0 0 -0.42889 -0.29049 0 -0.08784 0.04022 0 2.99848 0.30592 0 -2.7348 0.21038 0.19151 -2.02848
TRP_2136 -11.3411 1.27504 5.30565 -0.83981 0.08316 0.33891 0.60584 -3.385 -0 -0 -1.88121 -0.18281 0 0 -0.25223 0 0 0.01008 0.07592 0 1.84861 -0.29977 0 1.6906 0.18181 0.4279 -6.33844
LYS_2137 -4.75745 0.59986 5.2582 -0.48989 0.13638 0.29133 2.50777 -2.12565 -0 -0 -4.07127 0.06763 0 0 0 -0.29049 0 -0.00648 0.03903 1.82189 0 -0.0314 0 -1.5107 0.0138 1.14411 -1.40333
PRO_2138 -2.78605 0.48652 2.63818 -0.11721 0.00091 0.08667 0.89521 -1.10415 -0.01562 -0.15175 -0.33722 0.281 0 0 0 0 0 0.08455 0.02494 0.08748 0 -1.13884 0 -2.4119 -0.27391 1.05197 -2.69921
TYR_2139 -9.5065 1.46333 5.45583 -0.93713 0.04935 0.51262 1.68695 -3.0778 -0.01098 -0.04653 -2.11726 -0.02575 0 0 -0.80731 0 0 0.05424 0.04977 0 2.75916 0.30781 0.32989 1.2797 -0.27492 0.83884 -2.01671
ARG_2140 -6.98979 0.79579 5.95615 -0.8804 0.34566 0.59828 2.0374 -2.58782 -0 -0 -1.91831 0.05787 0 0 -0.40397 0 0 0.15741 0.1708 2.00089 0 -0.22475 0 -1.2888 -0.18601 1.40246 -0.95717
LEU_2141 -5.98176 0.70533 3.39439 -0.73581 0.25737 0.25058 2.11531 -1.88131 -0.00166 -0.02516 -0.90563 0.24188 0 0 0 0 0 0.04608 0.4307 1.32883 0 0.01297 0 0.18072 -0.18374 1.09387 0.34297
LYS_2142 -3.35173 0.11618 2.34648 -0.46282 0.09007 0.27469 0.73689 -1.07118 -0 -0 -0.31735 0.31437 0 0 0 0 0 -0.01834 0.01233 2.51235 0 -0.02941 0 -1.5107 0.00442 0.38826 0.03452
SER_2143 -2.93691 0.11477 3.90523 -0.03499 0 0.06559 1.74812 -1.73669 -0 -0 -1.44467 -1.03535 0 0 -1.39501 0 0 -0.01701 0.40475 0.11204 0 -0.54505 1.75821 -0.77834 0.12878 0.4414 -1.24513
SER_2144 -1.11031 0.08442 1.24587 -0.0298 0.00112 0.04851 0.24083 -0.51647 -0 -0 0.48212 -0.99213 0 0 0 0 0 -0.05644 0.00997 0.17259 0 -0.23575 0.60929 -0.77834 -0.29634 0.59685 -0.52401
MET_2145 -2.11812 0.28698 1.84988 -0.31618 0.11921 0.02112 0.71196 -0.93012 -0.02819 -0.15989 0.0069 -0.18744 0 0 -0.69505 0 0 -0.00468 0.00464 1.02543 0 0.48315 0 0.60916 0.96216 0.40126 2.04219
VAL_2146 -3.23191 0.2395 3.31324 -0.31523 0.25119 0.06962 1.35838 -1.71742 -0.02985 -0.18505 -1.32889 -0.6309 0 0 -0.69996 0 0 0.10189 3e-05 0.23321 0 -0.15039 0 1.9342 1.11485 0.36533 0.69186
ASP_2147 -4.49816 0.62951 4.12262 -0.10521 0.00697 0.31213 1.21625 -1.97949 -0.01104 -0.04666 -2.64262 -0.17963 0 0 -0.40334 0 0 0.26686 0.07008 0 1.99918 0.03289 0 -2.3716 -0.49187 0.68892 -3.3842
LYS_2148 -5.05748 0.52162 5.43661 -0.57027 0.09893 0.24015 1.79539 -2.40443 -0.01048 -0.09013 -2.04512 0.32336 0 0 0 0 0 -0.00976 0.13851 2.13129 0 0.08196 0 -1.5107 -0.35653 0.89663 -0.39045
ILE_2149 -5.63228 0.57077 2.54793 -0.4637 0.33175 0.09126 0.95795 -1.73996 -0.00015 -0.00035 -0.63954 0.33344 0 0 0 0 0 -0.07811 0.05532 0.47837 0 -0.49996 0 0.73287 -0.32944 0.70036 -2.58347
PHE_2150 -9.00872 1.06338 3.39984 -0.52834 0.02025 0.20754 3.23813 -2.63555 -0 -0 -3.20432 0.22509 0 0 0 0 0 0.06036 0.05624 0 2.16624 -0.16588 0 1.0402 -0.4745 0.38986 -4.15017
GLU_2151 -2.65788 0.24052 2.56998 -0.19963 0.03684 0.30716 0.82648 -1.1502 -0.00478 -0.01203 -0.93886 -0.52592 0 0 0 0 0 0.00093 0.0404 0 3.11809 0.01331 0 -2.7348 -0.21244 0.18014 -1.10268
GLY_2152 -2.50172 0.08501 2.10046 -0.00095 0 0 1.07663 -1.24095 -0 -0 -0.69766 -0.31565 0 0 0 0 0 -0.06689 0 0 0 -1.53766 0 0.83697 0.68469 0.26093 -1.31678
ASN_2153 -6.59557 0.52816 5.43179 -0.19464 0.05103 0.31621 3.26668 -2.92597 -0 -0 -1.83813 -0.99877 0 0 -1.576 0 0 -0.04091 0.044 0 2.15886 -1.03787 0 -0.93687 0.58383 0.42518 -3.33899
THR_2154 -2.02157 0.04793 2.29359 -0.11937 0.07792 0.06071 0.4512 -1.1755 -0 -0 0.41148 -1.25482 0 0 0 0 0 0.14234 0.00309 0.10814 0 -0.12659 2.26502 -1.0874 -0.35854 0.36958 0.08722
ASN_2155 -4.21411 0.48044 4.21251 -0.34059 0.0703 0.61962 2.33888 -2.201 -0.02588 -0.12734 -1.36112 -0.78892 0 0 -2.01076 0 0 0.07512 0.03572 0 1.66201 -0.16559 0 -0.93687 -0.26224 0.31662 -2.62321
THR_2156 -4.8956 0.30831 4.31387 -0.23325 0.14509 0.16299 1.40588 -2.01647 -0 -0 -0.93718 0.3233 0 0 -0.31518 0 0 -0.04657 4e-05 3.71844 0 -0.26276 2.30396 -1.0874 -0.11844 0.34105 3.11008
LYS_2157 -2.76319 0.12539 2.75167 -0.30159 0.04486 0.15049 1.34525 -1.30288 -0.00959 -0.12236 -0.71133 -0.16994 0 0 -1.59606 0 0 -0.00457 0.00864 1.80889 0 -0.17622 0 -1.5107 0.16618 0.34049 -1.92656
GLY_2158 -2.34106 0.16419 2.61938 -0.00023 0 0 1.25365 -1.29724 -0.00954 -0.03941 -1.08637 -0.17263 0 0 -0.99567 0 0 -0.06237 0 0 0 -0.66378 0 0.83697 0.26314 0.25377 -1.27719
HIS_2159 -7.08264 0.54259 4.20769 -0.41465 0.04778 0.42196 1.9601 -2.45011 -0.02441 -0.20787 -2.09222 -0.2827 0 0 0 -1.23908 0 0.02874 0.00987 0 2.99813 0.02129 0 -0.45461 -0.02626 0.4321 -3.60429
VAL_2160 -6.3914 0.574 3.76193 -0.29433 0.22273 0.0676 3.14794 -2.57634 -0.00948 -0.03908 -2.29927 -0.19117 0 0 0 0 0 0.02179 0.01064 0.16053 0 -0.56328 0 1.9342 -0.19494 0.70019 -1.95774
LYS_2161 -5.18612 0.48137 2.04521 -0.40872 0.06192 0.23173 0.20454 -1.28288 -0.00454 -0.01343 0.00344 -0.02047 0 0 0 0 0 -0.01417 0.09406 1.86298 0 0.35198 0 -1.5107 -0.08791 0.46852 -2.72319
ASN_2162 -7.79384 0.64217 5.49796 -0.21687 0.02078 0.35066 3.47098 -3.15463 -0.00189 -0.00566 -2.62311 -0.62167 0 0 0 0 0 -0.02809 0.07261 0 2.98205 -0.4989 0 -0.93687 0.06291 0.69617 -2.08522
PHE_2163 -6.98797 0.45558 3.67959 -0.83093 0.07102 0.05251 1.1187 -2.46131 -0 -0 -0.72299 -0.48878 0 0 0 0 0 -0.03127 0.04836 0 2.67768 -0.19107 0 1.0402 -0.13147 0.71466 -1.9875
PHE_2164 -10.5869 1.01902 1.99065 -0.68233 0.15563 0.38925 1.26103 -2.4207 -0.00189 -0.00566 -0.97381 0.10559 0 0 0 0 0 0.23469 0.0487 0 2.31511 -0.26305 0 1.0402 0.05816 0.43255 -5.88378
ASN_2165 -2.99728 1.15335 2.16972 -0.20065 0.00592 0.28687 0.56425 -1.09457 -0.00093 -0.00315 -0.08953 -0.43715 0 0 0 0 0 1.51978 0.00224 0 2.87752 0.35085 0 -0.93687 5.82608 1.5427 10.5391
PRO_2166 -4.1091 0.97887 2.48131 -0.21046 0.13944 0.1532 0.45317 -0.88924 -0 -0 0.37048 -0.32728 0 0 0 0 0 0.33579 0.03211 0.12183 0 0.3473 0 -2.4119 9.3015 2.59174 9.35876
PRO_2167 -3.56315 0.53184 1.92153 -0.1423 0.00044 0.09947 0.36677 -0.80709 -0.00316 -0.00883 -0.6123 0.21917 0 0 0 0 0 -0.05976 0.0277 0.11922 0 -1.24313 0 -2.4119 3.51053 1.50647 -0.54851
ILE_2168 -7.56545 0.84254 2.50831 -0.48229 0.55335 0.10804 2.57475 -2.02483 -0 -0 -2.5697 0.08311 0 0 0 0 0 0.16866 0.24981 0.45583 0 -0.68283 0 0.73287 -0.40186 0.46484 -4.98484
ILE_2169 -4.97852 0.43969 1.09389 -0.4806 0.3178 0.10941 0.77255 -1.21674 -0.00316 -0.00883 -0.29788 -0.13133 0 0 0 0 0 0.03105 0.01023 0.3193 0 -0.58007 0 0.73287 -0.4515 0.59602 -3.72583
SER_2170 -6.4627 0.54025 5.01608 -0.0271 0 0.06424 2.34891 -2.64892 -0.00733 -0.06309 -1.34464 -0.2485 0 0 0 0 0 0.07962 0.00597 0.03589 0 -0.55375 0.60525 -0.77834 -0.28771 0.5629 -3.16295
ARG_2171 -10.0236 0.42631 8.80414 -0.56896 0.07166 0.36144 3.91599 -4.0151 -0.05897 -0.30225 -4.12978 0.15494 0 0 0 -1.58452 0 -0.03286 0.93183 2.24059 0 -0.13099 0 -1.2888 0.04571 0.58442 -4.59884
PHE_2172 -10.5779 1.03498 5.64939 -0.63954 0.11839 0.35675 2.78241 -3.49971 -0.00828 -0.02962 -2.78622 0.14353 0 0 0 0 0 0.0961 0.08185 0 2.20022 -0.07945 0 1.0402 0.15269 0.531 -3.43324
ILE_2173 -7.08561 0.65594 2.07192 -0.61011 0.46188 0.11561 2.51608 -1.96735 -0.0308 -0.11734 -2.63011 0.22499 0 0 0 0 0 -0.04239 0.2387 0.9905 0 -0.76556 0 0.73287 -0.27373 0.46127 -5.05323
ARG_2174 -11.4394 1.06094 8.05751 -0.70072 0.14057 0.45453 3.02508 -3.87955 -0.02093 -0.07031 -4.40048 0.48609 0 0 0 -1.00654 0 -0.05813 0.07302 2.21305 0 0.10785 0 -1.2888 -0.20287 0.60197 -6.84713
VAL_2175 -6.62374 0.63606 1.83228 -0.27848 0.19338 0.06156 2.23133 -1.86077 -0.01206 -0.0491 -2.56409 -0.32686 0 0 0 0 0 -0.03823 0.04009 0.17316 0 -0.66332 0 1.9342 -0.09148 0.54524 -4.86082
ILE_2176 -8.18435 1.16004 5.01093 -0.48894 0.50492 0.12512 2.71129 -2.79501 -0.03272 -0.1521 -2.94522 -0.08353 0 0 0 0 0 0.32356 0.04933 0.27179 0 -0.60335 0 0.73287 -0.22518 1.28004 -3.34049
PRO_2177 -7.10963 1.31591 2.07311 -0.12896 0.00419 0.09264 1.12635 -1.26482 -0.01508 -0.15366 -0.72264 0.22865 0 0 0 0 0 -0.03562 0.01155 0.17899 0 -1.05739 0 -2.4119 -0.48711 1.37677 -6.97865
LYS_2178 -6.39299 0.29465 5.49795 -0.52913 0.25873 0.36924 2.33452 -2.47039 -0.02755 -0.12348 -2.22899 -0.05859 0 0 -0.54803 0 0 0.23567 0.11452 1.54635 0 -0.18553 0 -1.5107 0.04674 0.54364 -2.8334
THR_2179 -4.97558 0.38008 4.50532 -0.15447 0.06162 0.05492 2.6936 -2.26225 -0.02755 -0.12348 -2.02481 -0.39848 0 0 0 0 0 0.04322 1e-05 0.2647 0 -0.19953 2.35129 -1.0874 0.50819 0.40721 0.01661
TRP_2180 -9.85736 1.15865 2.99946 -1.31925 0.11897 1.22981 0.91672 -2.61558 -0.01531 -0.15584 -0.46787 -0.37028 0 0 0 0 0 -0.0037 0.55723 0 2.0816 -0.45388 0 1.6906 0.1694 0.56527 -3.77136
ASN_2181 -4.91668 0.39444 5.13474 -0.27634 0.06608 0.53333 2.33778 -2.31269 -0.01671 -0.18628 -1.4303 -0.73784 0 0 0 0 0 -0.02949 0.01712 0 2.70215 -0.13887 0 -0.93687 0.15899 0.58913 0.9517
GLN_2182 -3.28072 0.49647 3.55262 -0.59808 0.08623 0.61371 0.82152 -1.5601 -0.02217 -0.17205 -0.50784 -0.63108 0 0 0 0 0 -0.13674 0.06147 0 2.27542 0.55482 0 -0.18838 1.05457 0.39658 2.81623
SER_2183 -3.98704 0.36376 3.86356 -0.02348 0 0.01949 1.34246 -1.75564 -0 -0 -0.43267 0.0541 0 0 0 -0.28268 0 0.00484 0.00695 0.66411 0 -0.13123 0.60045 -0.77834 0.87317 0.40676 0.80856
ILE_2184 -8.20939 0.99107 1.46131 -0.50838 0.6175 0.12466 2.16566 -1.87881 -0 -0 -1.81513 0.10375 0 0 -0.62427 0 0 0.15092 0.09303 0.36043 0 -0.47089 0 0.73287 -0.42259 0.72476 -6.4035
ALA_2185 -5.0084 0.60954 1.31921 -0.02285 0 0 1.23422 -1.57313 -0 -0 -0.65915 -0.41964 0 0 0 0 0 0.01327 0 0 0 -0.36331 0 1.8394 -0.19882 0.60847 -2.62119
LEU_2186 -7.68231 0.45761 1.70828 -0.42487 0.10352 0.07574 2.32562 -1.98275 -0 -0 -2.72398 0.05857 0 0 0 0 0 0.28891 0.0095 0.74235 0 0.15956 0 0.18072 0.20912 0.60308 -5.89132
ARG_2187 -12.6721 0.65135 11.0324 -0.52869 0.03271 0.34738 5.04516 -5.22639 -0.02038 -0.09359 -5.98989 0.03704 0 0 -1.7641 0 0 0.10059 0.0989 2.43131 0 0.05775 0 -1.2888 0.27184 1.32282 -6.15471
LEU_2188 -8.30195 0.61538 2.7562 -0.44754 0.11868 0.072 2.39592 -2.43212 -0 -0 -2.66161 0.14515 0 0 0 0 0 0.79682 0.0713 0.71824 0 0.18179 0 0.18072 0.21033 1.63297 -3.94771
GLU_2189 -9.02678 0.53013 10.6907 -0.45054 0.05226 0.58947 5.50274 -4.34439 -0.00993 -0.03428 -8.51756 -1.23465 0 0 -3.00286 0 0 0.09694 0.08943 0 4.84446 -0.16834 0 -2.7348 0.18855 1.36686 -5.57264
LEU_2190 -8.64679 1.22602 2.26428 -0.48096 0.12312 0.10698 2.31825 -2.02309 -0.02892 -0.16289 -2.48329 0.05896 0 0 -0.8796 0 0 0.00209 0.30613 0.62907 0 -0.31735 0 0.18072 -0.00809 0.92334 -6.892
PHE_2191 -10.4451 1.05353 4.00959 -0.56689 0.19444 0.26967 3.07734 -3.01532 -0 -0 -3.22465 -0.09525 0 0 0 0 0 0.10421 0.17578 0 2.42305 -0.21406 0 1.0402 -0.26412 0.55357 -4.92402
GLY_2192 -4.79195 0.5658 3.87665 -0.00095 0 0 2.27673 -2.31257 -0.00943 -0.09448 -2.56372 -0.31918 0 0 0 0 0 -0.06285 0 0 0 -1.53671 0 0.83697 0.61104 0.36718 -3.15748
CYS:disulfide_2193 -4.96679 0.39687 4.31423 -0.06664 0.00027 0.06108 2.25258 -2.02341 -0.00046 -0.00752 -2.50179 -0.2921 0 0 0 0 -0.47584 0.06535 0.02556 0.27258 0 -0.16847 0 3.6196 0.62284 0.59739 1.72534
ASP_2194 -2.896 0.29634 4.09518 -0.1515 0.00128 0.45249 1.4343 -1.61159 -0.016 -0.0578 -3.31501 -0.70247 0 0 0 -0.75952 0 -0.06846 0.07679 0 2.73944 -0.15837 0 -2.3716 -0.31332 0.70764 -2.61818
ILE_2195 -6.82324 1.30685 1.67784 -0.56476 0.37409 0.11855 0.72817 -1.74831 -5e-05 -0.00019 0.00338 0.16193 0 0 0 0 0 -0.04448 0.03447 1.3617 0 -0.64569 0 0.73287 -0.31743 1.02969 -2.61463
TYR:CtermProteinFull_2196 -3.61276 0.61699 1.52711 -0.55932 0.03799 0.37299 1.1265 -1.12062 -0.016 -0.0578 -2.71662 0.12382 0 0 -0.88855 0 0 0 0.17914 0 2.35812 0 0.00201 1.2797 -0.1305 1.0742 -0.40359
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

